NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613065 |
5tvz   |
30201 | cing | 4-filtered-FRED | STAR | entry | full | 2122 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tvz
# This FRED archive file contains, for PDB entry <5tvz>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_5tvz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5tvz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11366.06
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 $Nucleoporin_POM152 A . 1 1
stop_
save_
save_Nucleoporin_POM152
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleoporin POM152"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLRVKPSASLKLHHDLKLCLGDHSSVPVALKGQGPFTLTYDIIETFSSKRKTFEIKEIKTNEYVIKTPVFTTGGDYILSLVSIKDSTGCVVGLSQPDAKIQVRRDEGHHHHHH
_Entity.Number_of_monomers 114
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 ARG . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 SER . 1 1
9 ALA . 1 1
10 SER . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 HIS . 1 1
15 HIS . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 HIS . 1 1
25 SER . 1 1
26 SER . 1 1
27 VAL . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 GLN . 1 1
35 GLY . 1 1
36 PRO . 1 1
37 PHE . 1 1
38 THR . 1 1
39 LEU . 1 1
40 THR . 1 1
41 TYR . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 THR . 1 1
47 PHE . 1 1
48 SER . 1 1
49 SER . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 LYS . 1 1
53 THR . 1 1
54 PHE . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 ILE . 1 1
60 LYS . 1 1
61 THR . 1 1
62 ASN . 1 1
63 GLU . 1 1
64 TYR . 1 1
65 VAL . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 THR . 1 1
69 PRO . 1 1
70 VAL . 1 1
71 PHE . 1 1
72 THR . 1 1
73 THR . 1 1
74 GLY . 1 1
75 GLY . 1 1
76 ASP . 1 1
77 TYR . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 SER . 1 1
81 LEU . 1 1
82 VAL . 1 1
83 SER . 1 1
84 ILE . 1 1
85 LYS . 1 1
86 ASP . 1 1
87 SER . 1 1
88 THR . 1 1
89 GLY . 1 1
90 CYS . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 GLY . 1 1
94 LEU . 1 1
95 SER . 1 1
96 GLN . 1 1
97 PRO . 1 1
98 ASP . 1 1
99 ALA . 1 1
100 LYS . 1 1
101 ILE . 1 1
102 GLN . 1 1
103 VAL . 1 1
104 ARG . 1 1
105 ARG . 1 1
106 ASP . 1 1
107 GLU . 1 1
108 GLY . 1 1
109 HIS . 1 1
110 HIS . 1 1
111 HIS . 1 1
112 HIS . 1 1
113 HIS . 1 1
114 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
ARG 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
HIS 14 14 1 1
HIS 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
HIS 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
VAL 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
GLN 34 34 1 1
GLY 35 35 1 1
PRO 36 36 1 1
PHE 37 37 1 1
THR 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
TYR 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
PHE 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
PHE 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
ILE 59 59 1 1
LYS 60 60 1 1
THR 61 61 1 1
ASN 62 62 1 1
GLU 63 63 1 1
TYR 64 64 1 1
VAL 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
THR 68 68 1 1
PRO 69 69 1 1
VAL 70 70 1 1
PHE 71 71 1 1
THR 72 72 1 1
THR 73 73 1 1
GLY 74 74 1 1
GLY 75 75 1 1
ASP 76 76 1 1
TYR 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
SER 80 80 1 1
LEU 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
ILE 84 84 1 1
LYS 85 85 1 1
ASP 86 86 1 1
SER 87 87 1 1
THR 88 88 1 1
GLY 89 89 1 1
CYS 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
GLY 93 93 1 1
LEU 94 94 1 1
SER 95 95 1 1
GLN 96 96 1 1
PRO 97 97 1 1
ASP 98 98 1 1
ALA 99 99 1 1
LYS 100 100 1 1
ILE 101 101 1 1
GLN 102 102 1 1
VAL 103 103 1 1
ARG 104 104 1 1
ARG 105 105 1 1
ASP 106 106 1 1
GLU 107 107 1 1
GLY 108 108 1 1
HIS 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
HIS 112 112 1 1
HIS 113 113 1 1
HIS 114 114 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 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . 4 . 1 1
14 4 . . . 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 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 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 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . 4 . 1 1
214 4 . 5 . 1 1
214 5 . 6 . 1 1
214 6 . 7 . 1 1
214 7 . . . 1 1
215 1 2 . OR 1 1
215 2 . 3 . 1 1
215 3 . 4 . 1 1
215 4 . 5 . 1 1
215 5 . 6 . 1 1
215 6 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . 4 . 1 1
220 4 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . 4 . 1 1
221 4 . . . 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 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 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 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 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 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 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 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . 4 . 1 1
325 4 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 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 2 . OR 1 1
414 2 . 3 . 1 1
414 3 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 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 2 . OR 1 1
587 2 . 3 . 1 1
587 3 . . . 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 2 . OR 1 1
682 2 . 3 . 1 1
682 3 . . . 1 1
683 1 2 . OR 1 1
683 2 . 3 . 1 1
683 3 . . . 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 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 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 2 . OR 1 1
1209 2 . 3 . 1 1
1209 3 . . . 1 1
1210 1 2 . OR 1 1
1210 2 . 3 . 1 1
1210 3 . . . 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 2 . OR 1 1
1222 2 . 3 . 1 1
1222 3 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 2 . OR 1 1
1235 2 . 3 . 1 1
1235 3 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 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 2 . OR 1 1
1318 2 . 3 . 1 1
1318 3 . . . 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 2 . OR 1 1
1329 2 . 3 . 1 1
1329 3 . . . 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 2 . OR 1 1
1340 2 . 3 . 1 1
1340 3 . . . 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 2 . OR 1 1
1383 2 . 3 . 1 1
1383 3 . . . 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 2 . OR 1 1
1392 2 . 3 . 1 1
1392 3 . . . 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 2 . OR 1 1
1519 2 . 3 . 1 1
1519 3 . . . 1 1
1520 1 2 . OR 1 1
1520 2 . 3 . 1 1
1520 3 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 2 . OR 1 1
1523 2 . 3 . 1 1
1523 3 . . . 1 1
1524 1 . . . 1 1
1525 1 2 . OR 1 1
1525 2 . 3 . 1 1
1525 3 . . . 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 2 . OR 1 1
1925 2 . 3 . 1 1
1925 3 . . . 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
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ARG H . 718 . HN 1 1
1 1 2 1 1 4 ARG QB . 718 . HB1 1 1
2 1 1 1 1 4 ARG H . 718 . HN 1 1
2 1 2 1 1 5 VAL H . 719 . HN 1 1
3 1 1 1 1 4 ARG HA . 718 . HA 1 1
3 1 2 1 1 4 ARG QD . 718 . HD1 1 1
4 1 1 1 1 4 ARG HA . 718 . HA 1 1
4 1 2 1 1 4 ARG HG3 . 718 . HG1 1 1
5 1 1 1 1 4 ARG HA . 718 . HA 1 1
5 1 2 1 1 5 VAL H . 719 . HN 1 1
6 1 1 1 1 4 ARG HA . 718 . HA 1 1
6 1 2 1 1 5 VAL HB . 719 . HB 1 1
7 1 1 1 1 4 ARG HA . 718 . HA 1 1
7 1 2 1 1 5 VAL QG . 719 . HG11 1 1
8 1 1 1 1 4 ARG HA . 718 . HA 1 1
8 1 2 1 1 6 LYS H . 720 . HN 1 1
9 2 1 1 1 4 ARG HB2 . 718 . HB1 1 1
9 2 2 1 1 4 ARG HG2 . 718 . HG1 1 1
9 3 1 1 1 4 ARG QB . 718 . HB1 1 1
9 3 2 1 1 4 ARG HG3 . 718 . HG2 1 1
10 1 1 1 1 4 ARG QB . 718 . HB1 1 1
10 1 2 1 1 5 VAL H . 719 . HN 1 1
11 1 1 1 1 4 ARG HB3 . 718 . HB2 1 1
11 1 2 1 1 4 ARG HD3 . 718 . HD2 1 1
12 2 1 1 1 4 ARG HB3 . 718 . HB2 1 1
12 2 2 1 1 4 ARG HD3 . 718 . HD2 1 1
12 3 1 1 1 105 ARG HB2 . 819 . HB1 1 1
12 3 2 1 1 105 ARG QD . 819 . HD1 1 1
13 2 1 1 1 4 ARG HD2 . 718 . HD1 1 1
13 2 2 1 1 4 ARG HG2 . 718 . HG1 1 1
13 3 1 1 1 4 ARG QD . 718 . HD1 1 1
13 3 2 1 1 4 ARG HG3 . 718 . HG2 1 1
14 2 1 1 1 4 ARG HD2 . 718 . HD1 1 1
14 2 2 1 1 4 ARG HG2 . 718 . HG2 1 1
14 3 1 1 1 105 ARG QD . 819 . HD1 1 1
14 3 2 1 1 105 ARG HG2 . 819 . HG1 1 1
14 4 1 1 1 105 ARG HD3 . 819 . HD2 1 1
14 4 2 1 1 105 ARG HG3 . 819 . HG2 1 1
15 1 1 1 1 4 ARG HG3 . 718 . HG1 1 1
15 1 2 1 1 5 VAL H . 719 . HN 1 1
16 1 1 1 1 5 VAL H . 719 . HN 1 1
16 1 2 1 1 5 VAL HA . 719 . HA 1 1
17 1 1 1 1 5 VAL H . 719 . HN 1 1
17 1 2 1 1 5 VAL HB . 719 . HB 1 1
18 1 1 1 1 5 VAL H . 719 . HN 1 1
18 1 2 1 1 5 VAL QG . 719 . HG11 1 1
19 1 1 1 1 5 VAL H . 719 . HN 1 1
19 1 2 1 1 6 LYS H . 720 . HN 1 1
20 1 1 1 1 5 VAL H . 719 . HN 1 1
20 1 2 1 1 6 LYS HA . 720 . HA 1 1
21 1 1 1 1 5 VAL HA . 719 . HA 1 1
21 1 2 1 1 5 VAL QG . 719 . HG21 1 1
22 1 1 1 1 5 VAL HA . 719 . HA 1 1
22 1 2 1 1 6 LYS H . 720 . HN 1 1
23 1 1 1 1 5 VAL HA . 719 . HA 1 1
23 1 2 1 1 6 LYS HA . 720 . HA 1 1
24 1 1 1 1 5 VAL HA . 719 . HA 1 1
24 1 2 1 1 6 LYS HB3 . 720 . HB2 1 1
25 1 1 1 1 5 VAL HA . 719 . HA 1 1
25 1 2 1 1 7 PRO HD3 . 721 . HD2 1 1
26 1 1 1 1 5 VAL HB . 719 . HB 1 1
26 1 2 1 1 5 VAL QG . 719 . HG11 1 1
27 1 1 1 1 5 VAL HB . 719 . HB 1 1
27 1 2 1 1 6 LYS H . 720 . HN 1 1
28 1 1 1 1 5 VAL QG . 719 . HG21 1 1
28 1 2 1 1 6 LYS H . 720 . HN 1 1
29 1 1 1 1 5 VAL QG . 719 . HG11 1 1
29 1 2 1 1 6 LYS HA . 720 . HA 1 1
30 1 1 1 1 5 VAL QG . 719 . HG21 1 1
30 1 2 1 1 6 LYS HG3 . 720 . HG1 1 1
31 1 1 1 1 5 VAL QG . 719 . HG11 1 1
31 1 2 1 1 7 PRO HA . 721 . HA 1 1
32 1 1 1 1 5 VAL QG . 719 . HG11 1 1
32 1 2 1 1 33 GLY QA . 747 . HA2 1 1
33 1 1 1 1 6 LYS H . 720 . HN 1 1
33 1 2 1 1 6 LYS HA . 720 . HA 1 1
34 1 1 1 1 6 LYS H . 720 . HN 1 1
34 1 2 1 1 6 LYS HB3 . 720 . HB2 1 1
35 1 1 1 1 6 LYS H . 720 . HN 1 1
35 1 2 1 1 6 LYS HG2 . 720 . HG2 1 1
36 1 1 1 1 6 LYS H . 720 . HN 1 1
36 1 2 1 1 6 LYS HG3 . 720 . HG1 1 1
37 1 1 1 1 6 LYS H . 720 . HN 1 1
37 1 2 1 1 7 PRO HD2 . 721 . HD1 1 1
38 1 1 1 1 6 LYS H . 720 . HN 1 1
38 1 2 1 1 7 PRO HD3 . 721 . HD2 1 1
39 1 1 1 1 6 LYS H . 720 . HN 1 1
39 1 2 1 1 7 PRO QG . 721 . HG2 1 1
40 1 1 1 1 6 LYS HA . 720 . HA 1 1
40 1 2 1 1 6 LYS HB3 . 720 . HB2 1 1
41 1 1 1 1 6 LYS HA . 720 . HA 1 1
41 1 2 1 1 6 LYS QE . 720 . HE2 1 1
42 1 1 1 1 6 LYS HA . 720 . HA 1 1
42 1 2 1 1 6 LYS HG2 . 720 . HG2 1 1
43 1 1 1 1 6 LYS HA . 720 . HA 1 1
43 1 2 1 1 6 LYS HG3 . 720 . HG1 1 1
44 1 1 1 1 6 LYS HA . 720 . HA 1 1
44 1 2 1 1 7 PRO HB2 . 721 . HB1 1 1
45 1 1 1 1 6 LYS HA . 720 . HA 1 1
45 1 2 1 1 7 PRO HB3 . 721 . HB2 1 1
46 1 1 1 1 6 LYS HA . 720 . HA 1 1
46 1 2 1 1 7 PRO HD2 . 721 . HD1 1 1
47 1 1 1 1 6 LYS HA . 720 . HA 1 1
47 1 2 1 1 7 PRO QG . 721 . HG1 1 1
48 1 1 1 1 6 LYS HB3 . 720 . HB2 1 1
48 1 2 1 1 6 LYS HD3 . 720 . HD2 1 1
49 1 1 1 1 6 LYS HB3 . 720 . HB2 1 1
49 1 2 1 1 6 LYS QE . 720 . HE2 1 1
50 1 1 1 1 6 LYS HB3 . 720 . HB2 1 1
50 1 2 1 1 6 LYS HG2 . 720 . HG2 1 1
51 2 1 1 1 6 LYS HB3 . 720 . HB2 1 1
51 2 2 1 1 6 LYS HG3 . 720 . HG1 1 1
51 3 1 1 1 60 LYS QD . 774 . HD1 1 1
51 3 2 1 1 60 LYS HG3 . 774 . HG1 1 1
52 1 1 1 1 6 LYS HB3 . 720 . HB2 1 1
52 1 2 1 1 7 PRO HD2 . 721 . HD1 1 1
53 1 1 1 1 6 LYS HB3 . 720 . HB2 1 1
53 1 2 1 1 7 PRO HD3 . 721 . HD2 1 1
54 1 1 1 1 6 LYS HB3 . 720 . HB2 1 1
54 1 2 1 1 92 VAL MG1 . 806 . HG11 1 1
55 1 1 1 1 6 LYS QE . 720 . HE2 1 1
55 1 2 1 1 6 LYS HG2 . 720 . HG2 1 1
56 1 1 1 1 6 LYS HG2 . 720 . HG2 1 1
56 1 2 1 1 7 PRO HD2 . 721 . HD1 1 1
57 1 1 1 1 7 PRO HA . 721 . HA 1 1
57 1 2 1 1 7 PRO HB3 . 721 . HB2 1 1
58 1 1 1 1 7 PRO HA . 721 . HA 1 1
58 1 2 1 1 7 PRO HD3 . 721 . HD2 1 1
59 1 1 1 1 7 PRO HA . 721 . HA 1 1
59 1 2 1 1 7 PRO QG . 721 . HG1 1 1
60 1 1 1 1 7 PRO HA . 721 . HA 1 1
60 1 2 1 1 8 SER H . 722 . HN 1 1
61 1 1 1 1 7 PRO HA . 721 . HA 1 1
61 1 2 1 1 8 SER HA . 722 . HA 1 1
62 1 1 1 1 7 PRO HA . 721 . HA 1 1
62 1 2 1 1 32 LYS H . 746 . HN 1 1
63 1 1 1 1 7 PRO HA . 721 . HA 1 1
63 1 2 1 1 32 LYS HA . 746 . HA 1 1
64 1 1 1 1 7 PRO HA . 721 . HA 1 1
64 1 2 1 1 32 LYS HB2 . 746 . HB1 1 1
64 1 2 1 1 32 LYS QD . 746 . HD1 1 1
65 1 1 1 1 7 PRO HA . 721 . HA 1 1
65 1 2 1 1 33 GLY H . 747 . HN 1 1
66 1 1 1 1 7 PRO HA . 721 . HA 1 1
66 1 2 1 1 33 GLY QA . 747 . HA2 1 1
67 1 1 1 1 7 PRO HA . 721 . HA 1 1
67 1 2 1 1 34 GLN H . 748 . HN 1 1
68 1 1 1 1 7 PRO HA . 721 . HA 1 1
68 1 2 1 1 84 ILE MG . 798 . HG21 1 1
69 1 1 1 1 7 PRO HB2 . 721 . HB1 1 1
69 1 2 1 1 7 PRO HD2 . 721 . HD1 1 1
70 1 1 1 1 7 PRO HB2 . 721 . HB1 1 1
70 1 2 1 1 8 SER H . 722 . HN 1 1
71 1 1 1 1 7 PRO HB2 . 721 . HB1 1 1
71 1 2 1 1 33 GLY QA . 747 . HA2 1 1
72 1 1 1 1 7 PRO HB2 . 721 . HB1 1 1
72 1 2 1 1 84 ILE MG . 798 . HG21 1 1
73 1 1 1 1 7 PRO HB3 . 721 . HB2 1 1
73 1 2 1 1 7 PRO HD2 . 721 . HD1 1 1
74 1 1 1 1 7 PRO HB3 . 721 . HB2 1 1
74 1 2 1 1 7 PRO HD3 . 721 . HD2 1 1
75 1 1 1 1 7 PRO HB3 . 721 . HB2 1 1
75 1 2 1 1 8 SER H . 722 . HN 1 1
76 1 1 1 1 7 PRO HB3 . 721 . HB2 1 1
76 1 2 1 1 33 GLY QA . 747 . HA2 1 1
77 1 1 1 1 7 PRO HB3 . 721 . HB2 1 1
77 1 2 1 1 34 GLN H . 748 . HN 1 1
78 1 1 1 1 7 PRO HB3 . 721 . HB2 1 1
78 1 2 1 1 84 ILE MD . 798 . HD11 1 1
78 1 2 1 1 84 ILE MG . 798 . HG21 1 1
79 1 1 1 1 7 PRO HB3 . 721 . HB2 1 1
79 1 2 1 1 84 ILE HG13 . 798 . HG12 1 1
80 1 1 1 1 7 PRO HD2 . 721 . HD1 1 1
80 1 2 1 1 84 ILE HB . 798 . HB 1 1
81 1 1 1 1 7 PRO HD2 . 721 . HD1 1 1
81 1 2 1 1 92 VAL MG1 . 806 . HG11 1 1
82 1 1 1 1 7 PRO HD2 . 721 . HD1 1 1
82 1 2 1 1 92 VAL MG2 . 806 . HG21 1 1
83 1 1 1 1 7 PRO HD3 . 721 . HD2 1 1
83 1 2 1 1 92 VAL MG1 . 806 . HG11 1 1
84 1 1 1 1 7 PRO QG . 721 . HG2 1 1
84 1 2 1 1 84 ILE MG . 798 . HG21 1 1
85 1 1 1 1 7 PRO QG . 721 . HG1 1 1
85 1 2 1 1 86 ASP H . 800 . HN 1 1
86 1 1 1 1 7 PRO QG . 721 . HG1 1 1
86 1 2 1 1 86 ASP HB2 . 800 . HB1 1 1
87 1 1 1 1 7 PRO QG . 721 . HG2 1 1
87 1 2 1 1 92 VAL MG1 . 806 . HG11 1 1
88 1 1 1 1 8 SER H . 722 . HN 1 1
88 1 2 1 1 8 SER HA . 722 . HA 1 1
89 1 1 1 1 8 SER H . 722 . HN 1 1
89 1 2 1 1 9 ALA H . 723 . HN 1 1
90 1 1 1 1 8 SER H . 722 . HN 1 1
90 1 1 1 1 32 LYS H . 746 . HN 1 1
90 1 2 1 1 9 ALA H . 723 . HN 1 1
91 1 1 1 1 8 SER H . 722 . HN 1 1
91 1 2 1 1 9 ALA HA . 723 . HA 1 1
92 1 1 1 1 8 SER H . 722 . HN 1 1
92 1 2 1 1 31 LEU HB3 . 745 . HB2 1 1
93 1 1 1 1 8 SER H . 722 . HN 1 1
93 1 2 1 1 32 LYS HA . 746 . HA 1 1
94 1 1 1 1 8 SER H . 722 . HN 1 1
94 1 2 1 1 32 LYS HB2 . 746 . HB1 1 1
95 1 1 1 1 8 SER H . 722 . HN 1 1
95 1 2 1 1 32 LYS HB3 . 746 . HB2 1 1
96 1 1 1 1 8 SER H . 722 . HN 1 1
96 1 2 1 1 32 LYS QG . 746 . HG2 1 1
97 1 1 1 1 8 SER H . 722 . HN 1 1
97 1 2 1 1 33 GLY QA . 747 . HA2 1 1
98 1 1 1 1 8 SER H . 722 . HN 1 1
98 1 2 1 1 84 ILE MD . 798 . HD11 1 1
99 1 1 1 1 8 SER HA . 722 . HA 1 1
99 1 2 1 1 8 SER HB2 . 722 . HB1 1 1
100 1 1 1 1 8 SER HA . 722 . HA 1 1
100 1 2 1 1 8 SER HB3 . 722 . HB2 1 1
101 1 1 1 1 8 SER HA . 722 . HA 1 1
101 1 2 1 1 9 ALA H . 723 . HN 1 1
102 1 1 1 1 8 SER HA . 722 . HA 1 1
102 1 2 1 1 9 ALA HA . 723 . HA 1 1
103 1 1 1 1 8 SER HA . 722 . HA 1 1
103 1 2 1 1 9 ALA MB . 723 . HB1 1 1
104 1 1 1 1 8 SER HA . 722 . HA 1 1
104 1 2 1 1 39 LEU QD . 753 . HD11 1 1
105 1 1 1 1 8 SER HA . 722 . HA 1 1
105 1 2 1 1 84 ILE MD . 798 . HD11 1 1
106 1 1 1 1 8 SER HB2 . 722 . HB1 1 1
106 1 2 1 1 9 ALA H . 723 . HN 1 1
107 1 1 1 1 8 SER HB2 . 722 . HB1 1 1
107 1 2 1 1 32 LYS HB2 . 746 . HB1 1 1
108 1 1 1 1 8 SER HB2 . 722 . HB1 1 1
108 1 2 1 1 32 LYS HB3 . 746 . HB2 1 1
109 1 1 1 1 8 SER HB3 . 722 . HB2 1 1
109 1 2 1 1 9 ALA H . 723 . HN 1 1
110 1 1 1 1 9 ALA H . 723 . HN 1 1
110 1 2 1 1 9 ALA HA . 723 . HA 1 1
111 1 1 1 1 9 ALA H . 723 . HN 1 1
111 1 2 1 1 9 ALA MB . 723 . HB1 1 1
112 1 1 1 1 9 ALA H . 723 . HN 1 1
112 1 2 1 1 10 SER H . 724 . HN 1 1
113 1 1 1 1 9 ALA H . 723 . HN 1 1
113 1 2 1 1 10 SER HA . 724 . HA 1 1
114 1 1 1 1 9 ALA H . 723 . HN 1 1
114 1 2 1 1 29 VAL QG . 743 . HG21 1 1
114 1 2 1 1 84 ILE MD . 798 . HD11 1 1
115 1 1 1 1 9 ALA H . 723 . HN 1 1
115 1 2 1 1 31 LEU HA . 745 . HA 1 1
116 1 1 1 1 9 ALA H . 723 . HN 1 1
116 1 2 1 1 32 LYS H . 746 . HN 1 1
117 1 1 1 1 9 ALA H . 723 . HN 1 1
117 1 2 1 1 32 LYS HB2 . 746 . HB1 1 1
118 1 1 1 1 9 ALA H . 723 . HN 1 1
118 1 2 1 1 81 LEU HB2 . 795 . HB1 1 1
119 1 1 1 1 9 ALA H . 723 . HN 1 1
119 1 2 1 1 81 LEU QD . 795 . HD11 1 1
120 1 1 1 1 9 ALA HA . 723 . HA 1 1
120 1 2 1 1 9 ALA MB . 723 . HB1 1 1
121 1 1 1 1 9 ALA HA . 723 . HA 1 1
121 1 2 1 1 10 SER H . 724 . HN 1 1
122 1 1 1 1 9 ALA HA . 723 . HA 1 1
122 1 2 1 1 30 ALA H . 744 . HN 1 1
123 1 1 1 1 9 ALA HA . 723 . HA 1 1
123 1 2 1 1 31 LEU HA . 745 . HA 1 1
124 1 1 1 1 9 ALA HA . 723 . HA 1 1
124 1 2 1 1 31 LEU HB2 . 745 . HB1 1 1
125 1 1 1 1 9 ALA HA . 723 . HA 1 1
125 1 2 1 1 31 LEU MD2 . 745 . HD21 1 1
126 1 1 1 1 9 ALA HA . 723 . HA 1 1
126 1 2 1 1 31 LEU HG . 745 . HG 1 1
127 1 1 1 1 9 ALA HA . 723 . HA 1 1
127 1 2 1 1 32 LYS H . 746 . HN 1 1
128 1 1 1 1 9 ALA HA . 723 . HA 1 1
128 1 2 1 1 32 LYS HB2 . 746 . HB1 1 1
129 1 1 1 1 9 ALA HA . 723 . HA 1 1
129 1 2 1 1 32 LYS HB3 . 746 . HB2 1 1
130 1 1 1 1 9 ALA HA . 723 . HA 1 1
130 1 2 1 1 39 LEU QD . 753 . HD21 1 1
131 1 1 1 1 9 ALA MB . 723 . HB1 1 1
131 1 2 1 1 10 SER H . 724 . HN 1 1
132 1 1 1 1 9 ALA MB . 723 . HB1 1 1
132 1 2 1 1 10 SER HA . 724 . HA 1 1
133 1 1 1 1 9 ALA MB . 723 . HB1 1 1
133 1 2 1 1 29 VAL QG . 743 . HG21 1 1
134 1 1 1 1 9 ALA MB . 723 . HB1 1 1
134 1 2 1 1 31 LEU HA . 745 . HA 1 1
135 1 1 1 1 9 ALA MB . 723 . HB1 1 1
135 1 2 1 1 31 LEU MD2 . 745 . HD21 1 1
136 1 1 1 1 9 ALA MB . 723 . HB1 1 1
136 1 2 1 1 32 LYS H . 746 . HN 1 1
137 1 1 1 1 9 ALA MB . 723 . HB1 1 1
137 1 2 1 1 32 LYS HB2 . 746 . HB1 1 1
138 1 1 1 1 9 ALA MB . 723 . HB1 1 1
138 1 1 1 1 59 ILE MD . 773 . HD11 1 1
138 1 2 1 1 64 TYR HA . 778 . HA 1 1
139 1 1 1 1 9 ALA MB . 723 . HB1 1 1
139 1 2 1 1 81 LEU QD . 795 . HD21 1 1
140 1 1 1 1 10 SER H . 724 . HN 1 1
140 1 2 1 1 10 SER HA . 724 . HA 1 1
141 1 1 1 1 10 SER H . 724 . HN 1 1
141 1 2 1 1 11 LEU H . 725 . HN 1 1
142 1 1 1 1 10 SER H . 724 . HN 1 1
142 1 2 1 1 11 LEU QD . 725 . HD21 1 1
143 1 1 1 1 10 SER H . 724 . HN 1 1
143 1 2 1 1 29 VAL HA . 743 . HA 1 1
144 1 1 1 1 10 SER H . 724 . HN 1 1
144 1 2 1 1 29 VAL QG . 743 . HG21 1 1
145 1 1 1 1 10 SER H . 724 . HN 1 1
145 1 2 1 1 30 ALA H . 744 . HN 1 1
146 1 1 1 1 10 SER H . 724 . HN 1 1
146 1 2 1 1 30 ALA HA . 744 . HA 1 1
147 1 1 1 1 10 SER H . 724 . HN 1 1
147 1 2 1 1 30 ALA MB . 744 . HB1 1 1
148 1 1 1 1 10 SER H . 724 . HN 1 1
148 1 2 1 1 31 LEU HA . 745 . HA 1 1
149 1 1 1 1 10 SER HA . 724 . HA 1 1
149 1 2 1 1 10 SER HB2 . 724 . HB1 1 1
150 1 1 1 1 10 SER HA . 724 . HA 1 1
150 1 2 1 1 10 SER HB3 . 724 . HB2 1 1
151 1 1 1 1 10 SER HA . 724 . HA 1 1
151 1 2 1 1 11 LEU H . 725 . HN 1 1
152 1 1 1 1 10 SER HA . 724 . HA 1 1
152 1 2 1 1 11 LEU HB2 . 725 . HB1 1 1
153 1 1 1 1 10 SER HA . 724 . HA 1 1
153 1 2 1 1 11 LEU QD . 725 . HD21 1 1
154 1 1 1 1 10 SER HA . 724 . HA 1 1
154 1 1 1 1 94 LEU HA . 808 . HA 1 1
154 1 2 1 1 81 LEU QD . 795 . HD11 1 1
155 1 1 1 1 10 SER HA . 724 . HA 1 1
155 1 2 1 1 96 GLN HG3 . 810 . HG2 1 1
156 1 1 1 1 11 LEU H . 725 . HN 1 1
156 1 2 1 1 11 LEU HA . 725 . HA 1 1
157 1 1 1 1 11 LEU H . 725 . HN 1 1
157 1 2 1 1 11 LEU HB2 . 725 . HB1 1 1
158 1 1 1 1 11 LEU H . 725 . HN 1 1
158 1 2 1 1 11 LEU HB3 . 725 . HB2 1 1
159 1 1 1 1 11 LEU H . 725 . HN 1 1
159 1 2 1 1 11 LEU QD . 725 . HD11 1 1
160 1 1 1 1 11 LEU H . 725 . HN 1 1
160 1 2 1 1 11 LEU HG . 725 . HG 1 1
161 1 1 1 1 11 LEU H . 725 . HN 1 1
161 1 2 1 1 12 LYS H . 726 . HN 1 1
162 1 1 1 1 11 LEU H . 725 . HN 1 1
162 1 2 1 1 12 LYS HA . 726 . HA 1 1
163 1 1 1 1 11 LEU H . 725 . HN 1 1
163 1 2 1 1 30 ALA H . 744 . HN 1 1
164 1 1 1 1 11 LEU HA . 725 . HA 1 1
164 1 2 1 1 11 LEU HB3 . 725 . HB2 1 1
165 1 1 1 1 11 LEU HA . 725 . HA 1 1
165 1 2 1 1 11 LEU QD . 725 . HD11 1 1
166 1 1 1 1 11 LEU HA . 725 . HA 1 1
166 1 2 1 1 11 LEU HG . 725 . HG 1 1
167 1 1 1 1 11 LEU HA . 725 . HA 1 1
167 1 2 1 1 12 LYS H . 726 . HN 1 1
168 1 1 1 1 11 LEU HA . 725 . HA 1 1
168 1 2 1 1 12 LYS HG3 . 726 . HG2 1 1
169 1 1 1 1 11 LEU HA . 725 . HA 1 1
169 1 2 1 1 29 VAL HA . 743 . HA 1 1
170 1 1 1 1 11 LEU HA . 725 . HA 1 1
170 1 2 1 1 29 VAL HB . 743 . HB 1 1
171 1 1 1 1 11 LEU HA . 725 . HA 1 1
171 1 2 1 1 29 VAL QG . 743 . HG21 1 1
172 1 1 1 1 11 LEU HA . 725 . HA 1 1
172 1 2 1 1 30 ALA H . 744 . HN 1 1
173 1 1 1 1 11 LEU HB2 . 725 . HB1 1 1
173 1 2 1 1 11 LEU QD . 725 . HD11 1 1
174 1 1 1 1 11 LEU HB2 . 725 . HB1 1 1
174 1 2 1 1 13 LEU H . 727 . HN 1 1
175 1 1 1 1 11 LEU HB3 . 725 . HB2 1 1
175 1 2 1 1 11 LEU QD . 725 . HD11 1 1
176 1 1 1 1 11 LEU HB3 . 725 . HB2 1 1
176 1 2 1 1 13 LEU H . 727 . HN 1 1
177 1 1 1 1 11 LEU HB3 . 725 . HB2 1 1
177 1 2 1 1 29 VAL HA . 743 . HA 1 1
178 1 1 1 1 11 LEU HB3 . 725 . HB2 1 1
178 1 2 1 1 29 VAL QG . 743 . HG21 1 1
179 1 1 1 1 11 LEU MD1 . 725 . HD11 1 1
179 1 2 1 1 11 LEU MD2 . 725 . HD21 1 1
180 1 1 1 1 11 LEU QD . 725 . HD11 1 1
180 1 2 1 1 12 LYS H . 726 . HN 1 1
181 1 1 1 1 11 LEU QD . 725 . HD11 1 1
181 1 1 1 1 13 LEU QD . 727 . HD11 1 1
181 1 2 1 1 13 LEU H . 727 . HN 1 1
182 1 1 1 1 11 LEU QD . 725 . HD21 1 1
182 1 2 1 1 29 VAL HA . 743 . HA 1 1
183 1 1 1 1 11 LEU QD . 725 . HD21 1 1
183 1 2 1 1 29 VAL HB . 743 . HB 1 1
184 1 1 1 1 11 LEU QD . 725 . HD21 1 1
184 1 2 1 1 30 ALA H . 744 . HN 1 1
185 1 1 1 1 11 LEU QD . 725 . HD11 1 1
185 1 2 1 1 66 ILE HB . 780 . HB 1 1
186 1 1 1 1 11 LEU QD . 725 . HD21 1 1
186 1 2 1 1 66 ILE MD . 780 . HD11 1 1
187 1 1 1 1 11 LEU QD . 725 . HD21 1 1
187 1 2 1 1 98 ASP HA . 812 . HA 1 1
188 1 1 1 1 11 LEU QD . 725 . HD11 1 1
188 1 2 1 1 99 ALA H . 813 . HN 1 1
189 1 1 1 1 11 LEU QD . 725 . HD11 1 1
189 1 2 1 1 99 ALA HA . 813 . HA 1 1
190 1 1 1 1 11 LEU HG . 725 . HG 1 1
190 1 2 1 1 29 VAL HA . 743 . HA 1 1
191 1 1 1 1 12 LYS H . 726 . HN 1 1
191 1 2 1 1 12 LYS HA . 726 . HA 1 1
192 1 1 1 1 12 LYS H . 726 . HN 1 1
192 1 2 1 1 12 LYS HB2 . 726 . HB1 1 1
193 1 1 1 1 12 LYS H . 726 . HN 1 1
193 1 2 1 1 12 LYS HG2 . 726 . HG1 1 1
194 1 1 1 1 12 LYS H . 726 . HN 1 1
194 1 2 1 1 13 LEU H . 727 . HN 1 1
195 1 1 1 1 12 LYS H . 726 . HN 1 1
195 1 2 1 1 29 VAL HA . 743 . HA 1 1
196 1 1 1 1 12 LYS H . 726 . HN 1 1
196 1 2 1 1 30 ALA H . 744 . HN 1 1
197 1 1 1 1 12 LYS HA . 726 . HA 1 1
197 1 2 1 1 12 LYS HB2 . 726 . HB1 1 1
198 1 1 1 1 12 LYS HA . 726 . HA 1 1
198 1 2 1 1 12 LYS HB2 . 726 . HB1 1 1
198 1 2 1 1 12 LYS HG3 . 726 . HG2 1 1
199 1 1 1 1 12 LYS HA . 726 . HA 1 1
199 1 2 1 1 12 LYS HB3 . 726 . HB2 1 1
200 1 1 1 1 12 LYS HA . 726 . HA 1 1
200 1 2 1 1 12 LYS QD . 726 . HD1 1 1
201 1 1 1 1 12 LYS HA . 726 . HA 1 1
201 1 2 1 1 12 LYS QE . 726 . HE1 1 1
202 1 1 1 1 12 LYS HA . 726 . HA 1 1
202 1 2 1 1 12 LYS HG2 . 726 . HG1 1 1
203 1 1 1 1 12 LYS HA . 726 . HA 1 1
203 1 2 1 1 12 LYS HG3 . 726 . HG2 1 1
204 1 1 1 1 12 LYS HA . 726 . HA 1 1
204 1 1 1 1 13 LEU HA . 727 . HA 1 1
204 1 2 1 1 13 LEU H . 727 . HN 1 1
205 1 1 1 1 12 LYS HA . 726 . HA 1 1
205 1 1 1 1 13 LEU HA . 727 . HA 1 1
205 1 2 1 1 28 PRO HB3 . 742 . HB2 1 1
206 1 1 1 1 12 LYS HB2 . 726 . HB1 1 1
206 1 2 1 1 12 LYS HE2 . 726 . HE1 1 1
207 1 1 1 1 12 LYS HB2 . 726 . HB1 1 1
207 1 2 1 1 12 LYS HG2 . 726 . HG1 1 1
208 1 1 1 1 12 LYS HB2 . 726 . HB1 1 1
208 1 2 1 1 28 PRO HB2 . 742 . HB1 1 1
209 1 1 1 1 12 LYS HB2 . 726 . HB1 1 1
209 1 2 1 1 28 PRO HG2 . 742 . HG1 1 1
210 1 1 1 1 12 LYS HB3 . 726 . HB2 1 1
210 1 2 1 1 12 LYS HE2 . 726 . HE1 1 1
211 1 1 1 1 12 LYS HB3 . 726 . HB2 1 1
211 1 2 1 1 12 LYS HG2 . 726 . HG1 1 1
212 1 1 1 1 12 LYS HB3 . 726 . HB2 1 1
212 1 2 1 1 12 LYS HG3 . 726 . HG2 1 1
213 1 1 1 1 12 LYS HB3 . 726 . HB2 1 1
213 1 2 1 1 13 LEU HB2 . 727 . HB1 1 1
214 2 1 1 1 12 LYS HD2 . 726 . HD1 1 1
214 2 2 1 1 12 LYS HE3 . 726 . HE2 1 1
214 3 1 1 1 12 LYS HD3 . 726 . HD2 1 1
214 3 2 1 1 12 LYS HE2 . 726 . HE1 1 1
214 4 1 1 1 52 LYS QD . 766 . HD1 1 1
214 4 2 1 1 52 LYS HE2 . 766 . HE1 1 1
214 5 1 1 1 52 LYS HD2 . 766 . HD1 1 1
214 5 2 1 1 52 LYS HE3 . 766 . HE2 1 1
214 6 1 1 1 57 LYS QD . 771 . HD1 1 1
214 6 2 1 1 57 LYS HE2 . 771 . HE1 1 1
214 7 1 1 1 57 LYS HD3 . 771 . HD2 1 1
214 7 2 1 1 57 LYS HE3 . 771 . HE2 1 1
215 2 1 1 1 12 LYS HD2 . 726 . HD1 1 1
215 2 2 1 1 12 LYS HE3 . 726 . HE2 1 1
215 3 1 1 1 52 LYS HD3 . 766 . HD2 1 1
215 3 2 1 1 52 LYS HE2 . 766 . HE1 1 1
215 4 1 1 1 57 LYS HD2 . 771 . HD1 1 1
215 4 2 1 1 57 LYS HE2 . 771 . HE1 1 1
215 5 1 1 1 57 LYS HD3 . 771 . HD2 1 1
215 5 2 1 1 57 LYS HE3 . 771 . HE2 1 1
215 6 1 1 1 85 LYS HD2 . 799 . HD2 1 1
215 6 2 1 1 85 LYS HE2 . 799 . HE1 1 1
216 1 1 1 1 12 LYS HD2 . 726 . HD1 1 1
216 1 2 1 1 30 ALA HA . 744 . HA 1 1
217 1 1 1 1 12 LYS HD2 . 726 . HD1 1 1
217 1 2 1 1 30 ALA MB . 744 . HB1 1 1
218 1 1 1 1 12 LYS HD2 . 726 . HD1 1 1
218 1 2 1 1 63 GLU HA . 777 . HA 1 1
219 1 1 1 1 12 LYS QE . 726 . HE1 1 1
219 1 2 1 1 28 PRO HB2 . 742 . HB1 1 1
220 2 1 1 1 12 LYS HE2 . 726 . HE1 1 1
220 2 2 1 1 12 LYS HG3 . 726 . HG2 1 1
220 3 1 1 1 18 LYS HE3 . 732 . HE2 1 1
220 3 2 1 1 18 LYS HG3 . 732 . HG2 1 1
220 4 1 1 1 57 LYS HE3 . 771 . HE2 1 1
220 4 2 1 1 57 LYS QG . 771 . HG1 1 1
221 2 1 1 1 12 LYS HE3 . 726 . HE2 1 1
221 2 2 1 1 12 LYS HG2 . 726 . HG1 1 1
221 3 1 1 1 52 LYS HE3 . 766 . HE2 1 1
221 3 2 1 1 52 LYS HG3 . 766 . HG2 1 1
221 4 1 1 1 85 LYS HE3 . 799 . HE2 1 1
221 4 2 1 1 85 LYS HG3 . 799 . HG2 1 1
222 1 1 1 1 12 LYS HE3 . 726 . HE2 1 1
222 1 2 1 1 30 ALA HA . 744 . HA 1 1
223 1 1 1 1 12 LYS HE3 . 726 . HE2 1 1
223 1 2 1 1 30 ALA MB . 744 . HB1 1 1
224 1 1 1 1 12 LYS HG2 . 726 . HG1 1 1
224 1 2 1 1 29 VAL HA . 743 . HA 1 1
225 1 1 1 1 12 LYS HG3 . 726 . HG2 1 1
225 1 2 1 1 29 VAL HA . 743 . HA 1 1
226 1 1 1 1 12 LYS HG3 . 726 . HG2 1 1
226 1 2 1 1 30 ALA H . 744 . HN 1 1
227 1 1 1 1 13 LEU H . 727 . HN 1 1
227 1 2 1 1 13 LEU QB . 727 . HB1 1 1
228 1 1 1 1 13 LEU H . 727 . HN 1 1
228 1 2 1 1 27 VAL HA . 741 . HA 1 1
229 1 1 1 1 13 LEU HA . 727 . HA 1 1
229 1 2 1 1 13 LEU QD . 727 . HD11 1 1
230 1 1 1 1 13 LEU HA . 727 . HA 1 1
230 1 2 1 1 14 HIS HA . 728 . HA 1 1
231 1 1 1 1 13 LEU HA . 727 . HA 1 1
231 1 2 1 1 14 HIS HB2 . 728 . HB1 1 1
232 1 1 1 1 13 LEU HA . 727 . HA 1 1
232 1 2 1 1 14 HIS HB3 . 728 . HB2 1 1
233 1 1 1 1 13 LEU HA . 727 . HA 1 1
233 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
234 1 1 1 1 13 LEU HA . 727 . HA 1 1
234 1 2 1 1 28 PRO HG2 . 742 . HG1 1 1
235 2 1 1 1 13 LEU HB2 . 727 . HB1 1 1
235 2 2 1 1 13 LEU MD1 . 727 . HD11 1 1
235 3 1 1 1 13 LEU QB . 727 . HB1 1 1
235 3 2 1 1 13 LEU MD2 . 727 . HD21 1 1
236 1 1 1 1 13 LEU QB . 727 . HB1 1 1
236 1 2 1 1 13 LEU QD . 727 . HD21 1 1
237 1 1 1 1 13 LEU HB2 . 727 . HB1 1 1
237 1 2 1 1 28 PRO HD3 . 742 . HD2 1 1
238 1 1 1 1 13 LEU HB3 . 727 . HB2 1 1
238 1 2 1 1 14 HIS HA . 728 . HA 1 1
239 1 1 1 1 13 LEU HB3 . 727 . HB2 1 1
239 1 2 1 1 27 VAL HA . 741 . HA 1 1
240 1 1 1 1 13 LEU HB3 . 727 . HB2 1 1
240 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
241 1 1 1 1 13 LEU HB3 . 727 . HB2 1 1
241 1 2 1 1 99 ALA HA . 813 . HA 1 1
242 1 1 1 1 13 LEU QD . 727 . HD11 1 1
242 1 2 1 1 14 HIS HA . 728 . HA 1 1
243 1 1 1 1 13 LEU QD . 727 . HD11 1 1
243 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
244 1 1 1 1 14 HIS HA . 728 . HA 1 1
244 1 2 1 1 14 HIS HD2 . 728 . HD2 1 1
245 1 1 1 1 14 HIS HA . 728 . HA 1 1
245 1 2 1 1 15 HIS H . 729 . HN 1 1
246 1 1 1 1 14 HIS HB2 . 728 . HB1 1 1
246 1 2 1 1 14 HIS HD2 . 728 . HD2 1 1
247 1 1 1 1 14 HIS HB2 . 728 . HB1 1 1
247 1 2 1 1 15 HIS HD2 . 729 . HD2 1 1
248 1 1 1 1 14 HIS HB3 . 728 . HB2 1 1
248 1 2 1 1 14 HIS HD2 . 728 . HD2 1 1
249 1 1 1 1 14 HIS HB3 . 728 . HB2 1 1
249 1 1 1 1 15 HIS HB2 . 729 . HB1 1 1
249 1 2 1 1 15 HIS H . 729 . HN 1 1
250 1 1 1 1 14 HIS HB3 . 728 . HB2 1 1
250 1 2 1 1 15 HIS HD2 . 729 . HD2 1 1
251 1 1 1 1 15 HIS HA . 729 . HA 1 1
251 1 2 1 1 15 HIS HB2 . 729 . HB1 1 1
252 1 1 1 1 15 HIS HA . 729 . HA 1 1
252 1 2 1 1 15 HIS HB3 . 729 . HB2 1 1
253 1 1 1 1 15 HIS HA . 729 . HA 1 1
253 1 2 1 1 15 HIS HD2 . 729 . HD2 1 1
254 1 1 1 1 15 HIS HA . 729 . HA 1 1
254 1 2 1 1 16 ASP H . 730 . HN 1 1
255 1 1 1 1 15 HIS HB2 . 729 . HB1 1 1
255 1 2 1 1 15 HIS HD2 . 729 . HD2 1 1
256 1 1 1 1 15 HIS HB2 . 729 . HB1 1 1
256 1 2 1 1 16 ASP H . 730 . HN 1 1
257 1 1 1 1 15 HIS HB3 . 729 . HB2 1 1
257 1 2 1 1 15 HIS HD2 . 729 . HD2 1 1
258 1 1 1 1 15 HIS HB3 . 729 . HB2 1 1
258 1 2 1 1 16 ASP H . 730 . HN 1 1
259 1 1 1 1 16 ASP H . 730 . HN 1 1
259 1 2 1 1 16 ASP HA . 730 . HA 1 1
260 1 1 1 1 16 ASP H . 730 . HN 1 1
260 1 2 1 1 16 ASP HB2 . 730 . HB1 1 1
261 1 1 1 1 16 ASP H . 730 . HN 1 1
261 1 2 1 1 16 ASP HB3 . 730 . HB2 1 1
262 1 1 1 1 16 ASP H . 730 . HN 1 1
262 1 2 1 1 17 LEU H . 731 . HN 1 1
263 1 1 1 1 16 ASP HA . 730 . HA 1 1
263 1 2 1 1 16 ASP HB2 . 730 . HB1 1 1
264 2 1 1 1 16 ASP HA . 730 . HA 1 1
264 2 2 1 1 16 ASP HB2 . 730 . HB1 1 1
264 3 1 1 1 24 HIS HA . 738 . HA 1 1
264 3 2 1 1 24 HIS HB3 . 738 . HB1 1 1
265 1 1 1 1 16 ASP HA . 730 . HA 1 1
265 1 2 1 1 16 ASP HB3 . 730 . HB2 1 1
266 1 1 1 1 16 ASP HA . 730 . HA 1 1
266 1 2 1 1 17 LEU H . 731 . HN 1 1
267 1 1 1 1 16 ASP HA . 730 . HA 1 1
267 1 2 1 1 101 ILE MD . 815 . HD11 1 1
268 1 1 1 1 16 ASP HB2 . 730 . HB1 1 1
268 1 2 1 1 17 LEU H . 731 . HN 1 1
269 1 1 1 1 16 ASP HB3 . 730 . HB2 1 1
269 1 2 1 1 17 LEU H . 731 . HN 1 1
270 1 1 1 1 16 ASP HB3 . 730 . HB2 1 1
270 1 2 1 1 18 LYS HD3 . 732 . HD2 1 1
271 1 1 1 1 16 ASP HB3 . 730 . HB2 1 1
271 1 2 1 1 101 ILE HA . 815 . HA 1 1
272 1 1 1 1 17 LEU H . 731 . HN 1 1
272 1 2 1 1 17 LEU HA . 731 . HA 1 1
273 1 1 1 1 17 LEU H . 731 . HN 1 1
273 1 2 1 1 17 LEU HB2 . 731 . HB1 1 1
274 1 1 1 1 17 LEU H . 731 . HN 1 1
274 1 2 1 1 17 LEU HB3 . 731 . HB2 1 1
275 1 1 1 1 17 LEU H . 731 . HN 1 1
275 1 2 1 1 17 LEU HG . 731 . HG 1 1
276 1 1 1 1 17 LEU H . 731 . HN 1 1
276 1 2 1 1 18 LYS H . 732 . HN 1 1
277 1 1 1 1 17 LEU H . 731 . HN 1 1
277 1 2 1 1 101 ILE HA . 815 . HA 1 1
278 1 1 1 1 17 LEU H . 731 . HN 1 1
278 1 2 1 1 101 ILE HB . 815 . HB 1 1
278 1 2 1 1 101 ILE HG12 . 815 . HG11 1 1
279 1 1 1 1 17 LEU H . 731 . HN 1 1
279 1 2 1 1 101 ILE HG13 . 815 . HG12 1 1
280 1 1 1 1 17 LEU HA . 731 . HA 1 1
280 1 2 1 1 17 LEU HB2 . 731 . HB1 1 1
281 2 1 1 1 17 LEU HA . 731 . HA 1 1
281 2 2 1 1 17 LEU HB2 . 731 . HB1 1 1
281 3 1 1 1 32 LYS HA . 746 . HA 1 1
281 3 2 1 1 32 LYS QG . 746 . HG2 1 1
282 1 1 1 1 17 LEU HA . 731 . HA 1 1
282 1 2 1 1 17 LEU HB3 . 731 . HB2 1 1
283 1 1 1 1 17 LEU HA . 731 . HA 1 1
283 1 2 1 1 17 LEU MD2 . 731 . HD21 1 1
284 1 1 1 1 17 LEU HA . 731 . HA 1 1
284 1 2 1 1 17 LEU HG . 731 . HG 1 1
285 2 1 1 1 17 LEU HA . 731 . HA 1 1
285 2 2 1 1 17 LEU HG . 731 . HG 1 1
285 3 1 1 1 32 LYS HA . 746 . HA 1 1
285 3 2 1 1 32 LYS HB3 . 746 . HB2 1 1
286 1 1 1 1 17 LEU HA . 731 . HA 1 1
286 1 2 1 1 18 LYS H . 732 . HN 1 1
287 1 1 1 1 17 LEU HA . 731 . HA 1 1
287 1 2 1 1 19 LEU QD . 733 . HD11 1 1
288 1 1 1 1 17 LEU HB2 . 731 . HB1 1 1
288 1 2 1 1 17 LEU MD1 . 731 . HD11 1 1
289 1 1 1 1 17 LEU HB2 . 731 . HB1 1 1
289 1 2 1 1 17 LEU HG . 731 . HG 1 1
290 1 1 1 1 17 LEU HB2 . 731 . HB1 1 1
290 1 2 1 1 101 ILE HA . 815 . HA 1 1
291 1 1 1 1 17 LEU HB2 . 731 . HB1 1 1
291 1 2 1 1 101 ILE HB . 815 . HB 1 1
292 1 1 1 1 17 LEU HB2 . 731 . HB1 1 1
292 1 2 1 1 101 ILE MG . 815 . HG21 1 1
293 1 1 1 1 17 LEU HB2 . 731 . HB1 1 1
293 1 2 1 1 102 GLN H . 816 . HN 1 1
294 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
294 1 2 1 1 17 LEU MD1 . 731 . HD11 1 1
295 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
295 1 2 1 1 17 LEU HG . 731 . HG 1 1
296 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
296 1 2 1 1 18 LYS H . 732 . HN 1 1
297 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
297 1 2 1 1 101 ILE HA . 815 . HA 1 1
298 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
298 1 2 1 1 101 ILE MD . 815 . HD11 1 1
299 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
299 1 2 1 1 101 ILE HG12 . 815 . HG11 1 1
300 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
300 1 2 1 1 101 ILE HG13 . 815 . HG12 1 1
301 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
301 1 2 1 1 101 ILE MG . 815 . HG21 1 1
302 1 1 1 1 17 LEU HB3 . 731 . HB2 1 1
302 1 2 1 1 102 GLN H . 816 . HN 1 1
303 1 1 1 1 17 LEU QD . 731 . HD11 1 1
303 1 2 1 1 17 LEU HG . 731 . HG 1 1
304 1 1 1 1 17 LEU MD1 . 731 . HD11 1 1
304 1 2 1 1 17 LEU HG . 731 . HG 1 1
305 1 1 1 1 17 LEU MD1 . 731 . HD11 1 1
305 1 2 1 1 27 VAL HA . 741 . HA 1 1
306 1 1 1 1 17 LEU MD2 . 731 . HD21 1 1
306 1 2 1 1 17 LEU HG . 731 . HG 1 1
307 1 1 1 1 17 LEU MD2 . 731 . HD21 1 1
307 1 2 1 1 18 LYS H . 732 . HN 1 1
308 1 1 1 1 17 LEU HG . 731 . HG 1 1
308 1 2 1 1 101 ILE HA . 815 . HA 1 1
309 1 1 1 1 17 LEU HG . 731 . HG 1 1
309 1 2 1 1 102 GLN H . 816 . HN 1 1
310 1 1 1 1 18 LYS H . 732 . HN 1 1
310 1 2 1 1 18 LYS HA . 732 . HA 1 1
311 1 1 1 1 18 LYS H . 732 . HN 1 1
311 1 2 1 1 18 LYS QB . 732 . HB1 1 1
312 1 1 1 1 18 LYS H . 732 . HN 1 1
312 1 2 1 1 18 LYS HG2 . 732 . HG1 1 1
313 1 1 1 1 18 LYS H . 732 . HN 1 1
313 1 2 1 1 19 LEU HA . 733 . HA 1 1
314 1 1 1 1 18 LYS H . 732 . HN 1 1
314 1 2 1 1 102 GLN HB2 . 816 . HB1 1 1
315 1 1 1 1 18 LYS HA . 732 . HA 1 1
315 1 2 1 1 18 LYS HD3 . 732 . HD2 1 1
316 1 1 1 1 18 LYS HA . 732 . HA 1 1
316 1 2 1 1 18 LYS QE . 732 . HE1 1 1
317 1 1 1 1 18 LYS HA . 732 . HA 1 1
317 1 2 1 1 18 LYS HG2 . 732 . HG1 1 1
318 1 1 1 1 18 LYS HA . 732 . HA 1 1
318 1 2 1 1 18 LYS QG . 732 . HG1 1 1
319 1 1 1 1 18 LYS HA . 732 . HA 1 1
319 1 2 1 1 19 LEU H . 733 . HN 1 1
320 1 1 1 1 18 LYS HA . 732 . HA 1 1
320 1 2 1 1 19 LEU HB2 . 733 . HB1 1 1
321 1 1 1 1 18 LYS HA . 732 . HA 1 1
321 1 2 1 1 19 LEU QD . 733 . HD11 1 1
322 1 1 1 1 18 LYS HA . 732 . HA 1 1
322 1 2 1 1 102 GLN HB3 . 816 . HB2 1 1
323 1 1 1 1 18 LYS HD3 . 732 . HD2 1 1
323 1 2 1 1 19 LEU H . 733 . HN 1 1
324 1 1 1 1 18 LYS QE . 732 . HE1 1 1
324 1 2 1 1 102 GLN HE22 . 816 . HE21 1 1
325 2 1 1 1 18 LYS HE3 . 732 . HE2 1 1
325 2 2 1 1 18 LYS HG3 . 732 . HG2 1 1
325 3 1 1 1 52 LYS HE3 . 766 . HE2 1 1
325 3 2 1 1 52 LYS HG3 . 766 . HG2 1 1
325 4 1 1 1 85 LYS HE3 . 799 . HE2 1 1
325 4 2 1 1 85 LYS HG3 . 799 . HG2 1 1
326 2 1 1 1 18 LYS HE3 . 732 . HE2 1 1
326 2 2 1 1 18 LYS HG3 . 732 . HG2 1 1
326 3 1 1 1 57 LYS HE3 . 771 . HE2 1 1
326 3 2 1 1 57 LYS QG . 771 . HG1 1 1
327 1 1 1 1 19 LEU H . 733 . HN 1 1
327 1 2 1 1 19 LEU HB2 . 733 . HB1 1 1
328 1 1 1 1 19 LEU H . 733 . HN 1 1
328 1 2 1 1 19 LEU HB3 . 733 . HB2 1 1
329 1 1 1 1 19 LEU H . 733 . HN 1 1
329 1 2 1 1 103 VAL HA . 817 . HA 1 1
330 1 1 1 1 19 LEU HA . 733 . HA 1 1
330 1 2 1 1 19 LEU HB2 . 733 . HB1 1 1
331 1 1 1 1 19 LEU HA . 733 . HA 1 1
331 1 2 1 1 19 LEU HB2 . 733 . HB1 1 1
331 1 2 1 1 19 LEU HG . 733 . HG 1 1
332 1 1 1 1 19 LEU HA . 733 . HA 1 1
332 1 2 1 1 19 LEU HB3 . 733 . HB2 1 1
333 1 1 1 1 19 LEU HA . 733 . HA 1 1
333 1 2 1 1 19 LEU QD . 733 . HD21 1 1
334 1 1 1 1 19 LEU HA . 733 . HA 1 1
334 1 2 1 1 19 LEU HG . 733 . HG 1 1
335 1 1 1 1 19 LEU HA . 733 . HA 1 1
335 1 2 1 1 20 CYS H . 734 . HN 1 1
336 1 1 1 1 19 LEU HA . 733 . HA 1 1
336 1 2 1 1 20 CYS HA . 734 . HA 1 1
337 1 1 1 1 19 LEU HA . 733 . HA 1 1
337 1 2 1 1 20 CYS HB2 . 734 . HB1 1 1
338 1 1 1 1 19 LEU HB2 . 733 . HB1 1 1
338 1 2 1 1 19 LEU QD . 733 . HD21 1 1
339 1 1 1 1 19 LEU HB2 . 733 . HB1 1 1
339 1 2 1 1 20 CYS H . 734 . HN 1 1
340 1 1 1 1 19 LEU HB2 . 733 . HB1 1 1
340 1 2 1 1 23 ASP HB2 . 737 . HB2 1 1
341 1 1 1 1 19 LEU HB2 . 733 . HB1 1 1
341 1 2 1 1 23 ASP HB3 . 737 . HB1 1 1
342 1 1 1 1 19 LEU HB2 . 733 . HB1 1 1
342 1 2 1 1 103 VAL HA . 817 . HA 1 1
343 1 1 1 1 19 LEU HB2 . 733 . HB1 1 1
343 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
344 1 1 1 1 19 LEU HB2 . 733 . HB1 1 1
344 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
345 1 1 1 1 19 LEU HB2 . 733 . HB1 1 1
345 1 2 1 1 104 ARG H . 818 . HN 1 1
346 1 1 1 1 19 LEU HB3 . 733 . HB2 1 1
346 1 2 1 1 19 LEU QD . 733 . HD21 1 1
347 1 1 1 1 19 LEU HB3 . 733 . HB2 1 1
347 1 2 1 1 19 LEU HG . 733 . HG 1 1
348 1 1 1 1 19 LEU HB3 . 733 . HB2 1 1
348 1 2 1 1 20 CYS H . 734 . HN 1 1
349 1 1 1 1 19 LEU HB3 . 733 . HB2 1 1
349 1 2 1 1 23 ASP H . 737 . HN 1 1
350 1 1 1 1 19 LEU HB3 . 733 . HB2 1 1
350 1 2 1 1 23 ASP HB2 . 737 . HB2 1 1
351 1 1 1 1 19 LEU HB3 . 733 . HB2 1 1
351 1 2 1 1 23 ASP HB3 . 737 . HB1 1 1
352 1 1 1 1 19 LEU HB3 . 733 . HB2 1 1
352 1 2 1 1 103 VAL HA . 817 . HA 1 1
353 1 1 1 1 19 LEU HB3 . 733 . HB2 1 1
353 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
354 1 1 1 1 19 LEU QD . 733 . HD11 1 1
354 1 2 1 1 20 CYS H . 734 . HN 1 1
355 1 1 1 1 19 LEU QD . 733 . HD11 1 1
355 1 2 1 1 23 ASP HB2 . 737 . HB2 1 1
356 1 1 1 1 19 LEU QD . 733 . HD21 1 1
356 1 2 1 1 23 ASP HB3 . 737 . HB1 1 1
357 1 1 1 1 19 LEU QD . 733 . HD21 1 1
357 1 2 1 1 25 SER HA . 739 . HA 1 1
358 1 1 1 1 19 LEU QD . 733 . HD11 1 1
358 1 2 1 1 25 SER HB2 . 739 . HB1 1 1
359 1 1 1 1 19 LEU QD . 733 . HD21 1 1
359 1 2 1 1 25 SER HB3 . 739 . HB2 1 1
360 1 1 1 1 19 LEU QD . 733 . HD21 1 1
360 1 2 1 1 26 SER H . 740 . HN 1 1
361 1 1 1 1 19 LEU QD . 733 . HD21 1 1
361 1 2 1 1 101 ILE MG . 815 . HG21 1 1
362 1 1 1 1 19 LEU QD . 733 . HD21 1 1
362 1 2 1 1 103 VAL HA . 817 . HA 1 1
363 1 1 1 1 20 CYS H . 734 . HN 1 1
363 1 2 1 1 20 CYS HA . 734 . HA 1 1
364 1 1 1 1 20 CYS H . 734 . HN 1 1
364 1 2 1 1 23 ASP HB2 . 737 . HB2 1 1
365 1 1 1 1 20 CYS H . 734 . HN 1 1
365 1 2 1 1 23 ASP HB3 . 737 . HB1 1 1
366 1 1 1 1 20 CYS H . 734 . HN 1 1
366 1 1 1 1 103 VAL H . 817 . HN 1 1
366 1 2 1 1 104 ARG H . 818 . HN 1 1
367 1 1 1 1 20 CYS H . 734 . HN 1 1
367 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
368 1 1 1 1 20 CYS HA . 734 . HA 1 1
368 1 2 1 1 20 CYS HB2 . 734 . HB1 1 1
369 1 1 1 1 20 CYS HA . 734 . HA 1 1
369 1 2 1 1 20 CYS HB3 . 734 . HB2 1 1
370 1 1 1 1 20 CYS HA . 734 . HA 1 1
370 1 2 1 1 21 LEU H . 735 . HN 1 1
371 1 1 1 1 20 CYS HA . 734 . HA 1 1
371 1 2 1 1 21 LEU HB2 . 735 . HB1 1 1
372 1 1 1 1 20 CYS HA . 734 . HA 1 1
372 1 2 1 1 21 LEU HB3 . 735 . HB2 1 1
373 1 1 1 1 20 CYS HA . 734 . HA 1 1
373 1 2 1 1 103 VAL HA . 817 . HA 1 1
374 1 1 1 1 20 CYS HA . 734 . HA 1 1
374 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
375 1 1 1 1 20 CYS HA . 734 . HA 1 1
375 1 2 1 1 104 ARG H . 818 . HN 1 1
376 1 1 1 1 20 CYS HA . 734 . HA 1 1
376 1 2 1 1 105 ARG HA . 819 . HA 1 1
377 1 1 1 1 20 CYS HA . 734 . HA 1 1
377 1 2 1 1 105 ARG HB2 . 819 . HB1 1 1
378 1 1 1 1 20 CYS HB3 . 734 . HB2 1 1
378 1 2 1 1 21 LEU H . 735 . HN 1 1
379 1 1 1 1 21 LEU H . 735 . HN 1 1
379 1 2 1 1 21 LEU HA . 735 . HA 1 1
380 1 1 1 1 21 LEU H . 735 . HN 1 1
380 1 2 1 1 21 LEU HB2 . 735 . HB1 1 1
381 1 1 1 1 21 LEU H . 735 . HN 1 1
381 1 2 1 1 21 LEU HB3 . 735 . HB2 1 1
382 1 1 1 1 21 LEU H . 735 . HN 1 1
382 1 2 1 1 21 LEU MD2 . 735 . HD21 1 1
383 1 1 1 1 21 LEU H . 735 . HN 1 1
383 1 2 1 1 22 GLY H . 736 . HN 1 1
384 1 1 1 1 21 LEU H . 735 . HN 1 1
384 1 2 1 1 23 ASP H . 737 . HN 1 1
385 1 1 1 1 21 LEU H . 735 . HN 1 1
385 1 2 1 1 104 ARG H . 818 . HN 1 1
386 1 1 1 1 21 LEU H . 735 . HN 1 1
386 1 2 1 1 105 ARG HA . 819 . HA 1 1
387 1 1 1 1 21 LEU HA . 735 . HA 1 1
387 1 2 1 1 21 LEU HB2 . 735 . HB1 1 1
388 1 1 1 1 21 LEU HA . 735 . HA 1 1
388 1 2 1 1 21 LEU HB2 . 735 . HB1 1 1
388 1 2 1 1 21 LEU HG . 735 . HG 1 1
389 1 1 1 1 21 LEU HA . 735 . HA 1 1
389 1 2 1 1 21 LEU HB3 . 735 . HB2 1 1
390 1 1 1 1 21 LEU HA . 735 . HA 1 1
390 1 2 1 1 21 LEU MD1 . 735 . HD11 1 1
391 1 1 1 1 21 LEU HA . 735 . HA 1 1
391 1 2 1 1 21 LEU MD2 . 735 . HD21 1 1
392 1 1 1 1 21 LEU HA . 735 . HA 1 1
392 1 2 1 1 21 LEU MD2 . 735 . HD21 1 1
392 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
393 1 1 1 1 21 LEU HA . 735 . HA 1 1
393 1 2 1 1 21 LEU HG . 735 . HG 1 1
394 1 1 1 1 21 LEU HA . 735 . HA 1 1
394 1 2 1 1 22 GLY H . 736 . HN 1 1
395 1 1 1 1 21 LEU HA . 735 . HA 1 1
395 1 2 1 1 23 ASP H . 737 . HN 1 1
396 1 1 1 1 21 LEU HA . 735 . HA 1 1
396 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
397 1 1 1 1 21 LEU HA . 735 . HA 1 1
397 1 2 1 1 105 ARG HA . 819 . HA 1 1
398 1 1 1 1 21 LEU HB2 . 735 . HB1 1 1
398 1 2 1 1 21 LEU MD1 . 735 . HD11 1 1
399 1 1 1 1 21 LEU HB2 . 735 . HB1 1 1
399 1 1 1 1 21 LEU HG . 735 . HG 1 1
399 1 2 1 1 21 LEU MD1 . 735 . HD11 1 1
400 1 1 1 1 21 LEU HB2 . 735 . HB1 1 1
400 1 2 1 1 21 LEU MD2 . 735 . HD21 1 1
401 1 1 1 1 21 LEU HB2 . 735 . HB1 1 1
401 1 2 1 1 105 ARG HA . 819 . HA 1 1
402 1 1 1 1 21 LEU HB2 . 735 . HB1 1 1
402 1 2 1 1 105 ARG QB . 819 . HB1 1 1
403 1 1 1 1 21 LEU HB2 . 735 . HB1 1 1
403 1 2 1 1 106 ASP H . 820 . HN 1 1
404 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
404 1 2 1 1 21 LEU MD1 . 735 . HD11 1 1
405 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
405 1 2 1 1 21 LEU MD2 . 735 . HD21 1 1
406 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
406 1 2 1 1 22 GLY H . 736 . HN 1 1
407 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
407 1 2 1 1 22 GLY HA3 . 736 . HA2 1 1
408 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
408 1 2 1 1 23 ASP H . 737 . HN 1 1
409 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
409 1 2 1 1 72 THR HA . 786 . HA 1 1
410 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
410 1 2 1 1 105 ARG HA . 819 . HA 1 1
411 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
411 1 1 1 1 105 ARG HG2 . 819 . HG1 1 1
411 1 2 1 1 105 ARG HA . 819 . HA 1 1
412 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
412 1 2 1 1 105 ARG HB2 . 819 . HB1 1 1
413 1 1 1 1 21 LEU HB3 . 735 . HB2 1 1
413 1 2 1 1 106 ASP H . 820 . HN 1 1
414 2 1 1 1 21 LEU MD1 . 735 . HD11 1 1
414 2 2 1 1 21 LEU HG . 735 . HG 1 1
414 3 1 1 1 78 ILE MD . 792 . HD11 1 1
414 3 2 1 1 78 ILE HG13 . 792 . HG12 1 1
415 2 1 1 1 21 LEU MD1 . 735 . HD11 1 1
415 2 2 1 1 72 THR HA . 786 . HA 1 1
415 3 1 1 1 84 ILE MG . 798 . HG21 1 1
415 3 2 1 1 92 VAL HA . 806 . HA 1 1
416 1 1 1 1 21 LEU MD1 . 735 . HD11 1 1
416 1 2 1 1 73 THR HA . 787 . HA 1 1
417 1 1 1 1 21 LEU MD1 . 735 . HD11 1 1
417 1 2 1 1 74 GLY H . 788 . HN 1 1
418 1 1 1 1 21 LEU MD1 . 735 . HD11 1 1
418 1 2 1 1 105 ARG HA . 819 . HA 1 1
419 1 1 1 1 21 LEU MD1 . 735 . HD11 1 1
419 1 2 1 1 105 ARG QD . 819 . HD1 1 1
420 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
420 1 2 1 1 21 LEU HG . 735 . HG 1 1
421 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
421 1 2 1 1 22 GLY H . 736 . HN 1 1
422 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
422 1 2 1 1 22 GLY HA2 . 736 . HA1 1 1
423 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
423 1 2 1 1 22 GLY HA3 . 736 . HA2 1 1
424 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
424 1 2 1 1 23 ASP H . 737 . HN 1 1
425 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
425 1 2 1 1 72 THR HA . 786 . HA 1 1
426 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
426 1 2 1 1 73 THR HA . 787 . HA 1 1
427 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
427 1 2 1 1 74 GLY H . 788 . HN 1 1
428 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
428 1 2 1 1 105 ARG HA . 819 . HA 1 1
429 1 1 1 1 21 LEU MD2 . 735 . HD21 1 1
429 1 2 1 1 105 ARG QD . 819 . HD1 1 1
430 1 1 1 1 21 LEU HG . 735 . HG 1 1
430 1 2 1 1 22 GLY H . 736 . HN 1 1
431 1 1 1 1 21 LEU HG . 735 . HG 1 1
431 1 2 1 1 22 GLY HA3 . 736 . HA2 1 1
432 1 1 1 1 21 LEU HG . 735 . HG 1 1
432 1 2 1 1 23 ASP H . 737 . HN 1 1
433 1 1 1 1 21 LEU HG . 735 . HG 1 1
433 1 2 1 1 72 THR HA . 786 . HA 1 1
434 1 1 1 1 21 LEU HG . 735 . HG 1 1
434 1 2 1 1 105 ARG HA . 819 . HA 1 1
435 1 1 1 1 22 GLY H . 736 . HN 1 1
435 1 2 1 1 22 GLY HA2 . 736 . HA1 1 1
436 1 1 1 1 22 GLY H . 736 . HN 1 1
436 1 2 1 1 22 GLY HA3 . 736 . HA2 1 1
437 1 1 1 1 22 GLY H . 736 . HN 1 1
437 1 2 1 1 23 ASP H . 737 . HN 1 1
438 1 1 1 1 22 GLY H . 736 . HN 1 1
438 1 2 1 1 74 GLY H . 788 . HN 1 1
439 1 1 1 1 22 GLY HA2 . 736 . HA1 1 1
439 1 2 1 1 23 ASP H . 737 . HN 1 1
440 1 1 1 1 22 GLY HA2 . 736 . HA1 1 1
440 1 2 1 1 70 VAL QG . 784 . HG21 1 1
441 1 1 1 1 22 GLY HA2 . 736 . HA1 1 1
441 1 2 1 1 71 PHE H . 785 . HN 1 1
442 1 1 1 1 22 GLY HA2 . 736 . HA1 1 1
442 1 2 1 1 72 THR HA . 786 . HA 1 1
443 1 1 1 1 22 GLY HA2 . 736 . HA1 1 1
443 1 2 1 1 72 THR MG . 786 . HG21 1 1
444 1 1 1 1 22 GLY HA3 . 736 . HA2 1 1
444 1 2 1 1 23 ASP H . 737 . HN 1 1
445 1 1 1 1 22 GLY HA3 . 736 . HA2 1 1
445 1 2 1 1 72 THR MG . 786 . HG21 1 1
446 1 1 1 1 23 ASP H . 737 . HN 1 1
446 1 2 1 1 23 ASP HA . 737 . HA 1 1
447 1 1 1 1 23 ASP H . 737 . HN 1 1
447 1 2 1 1 23 ASP HB2 . 737 . HB2 1 1
448 1 1 1 1 23 ASP H . 737 . HN 1 1
448 1 2 1 1 23 ASP HB3 . 737 . HB1 1 1
449 1 1 1 1 23 ASP H . 737 . HN 1 1
449 1 2 1 1 24 HIS HA . 738 . HA 1 1
450 1 1 1 1 23 ASP HA . 737 . HA 1 1
450 1 2 1 1 23 ASP HB2 . 737 . HB2 1 1
451 1 1 1 1 23 ASP HA . 737 . HA 1 1
451 1 2 1 1 24 HIS H . 738 . HN 1 1
452 1 1 1 1 23 ASP HA . 737 . HA 1 1
452 1 2 1 1 24 HIS HA . 738 . HA 1 1
453 1 1 1 1 23 ASP HB2 . 737 . HB2 1 1
453 1 2 1 1 24 HIS H . 738 . HN 1 1
454 1 1 1 1 23 ASP HB3 . 737 . HB1 1 1
454 1 2 1 1 24 HIS H . 738 . HN 1 1
455 1 1 1 1 24 HIS H . 738 . HN 1 1
455 1 2 1 1 24 HIS HA . 738 . HA 1 1
456 1 1 1 1 24 HIS H . 738 . HN 1 1
456 1 2 1 1 24 HIS HB2 . 738 . HB2 1 1
457 1 1 1 1 24 HIS H . 738 . HN 1 1
457 1 2 1 1 24 HIS HB3 . 738 . HB1 1 1
458 1 1 1 1 24 HIS H . 738 . HN 1 1
458 1 2 1 1 25 SER H . 739 . HN 1 1
459 1 1 1 1 24 HIS H . 738 . HN 1 1
459 1 2 1 1 70 VAL QG . 784 . HG21 1 1
460 1 1 1 1 24 HIS HA . 738 . HA 1 1
460 1 2 1 1 24 HIS HB2 . 738 . HB2 1 1
461 1 1 1 1 24 HIS HA . 738 . HA 1 1
461 1 2 1 1 24 HIS HB3 . 738 . HB1 1 1
462 1 1 1 1 24 HIS HA . 738 . HA 1 1
462 1 2 1 1 24 HIS HD2 . 738 . HD2 1 1
463 1 1 1 1 24 HIS HA . 738 . HA 1 1
463 1 2 1 1 25 SER H . 739 . HN 1 1
464 1 1 1 1 24 HIS HA . 738 . HA 1 1
464 1 2 1 1 70 VAL HA . 784 . HA 1 1
465 1 1 1 1 24 HIS HB2 . 738 . HB2 1 1
465 1 2 1 1 24 HIS HD2 . 738 . HD2 1 1
466 1 1 1 1 24 HIS HB2 . 738 . HB2 1 1
466 1 2 1 1 25 SER H . 739 . HN 1 1
467 1 1 1 1 24 HIS HB2 . 738 . HB2 1 1
467 1 2 1 1 70 VAL HA . 784 . HA 1 1
468 1 1 1 1 24 HIS HB2 . 738 . HB2 1 1
468 1 2 1 1 71 PHE H . 785 . HN 1 1
469 1 1 1 1 24 HIS HB3 . 738 . HB1 1 1
469 1 2 1 1 24 HIS HD2 . 738 . HD2 1 1
470 1 1 1 1 24 HIS HB3 . 738 . HB1 1 1
470 1 2 1 1 25 SER H . 739 . HN 1 1
471 1 1 1 1 24 HIS HB3 . 738 . HB1 1 1
471 1 2 1 1 70 VAL HA . 784 . HA 1 1
472 1 1 1 1 24 HIS HB3 . 738 . HB1 1 1
472 1 2 1 1 71 PHE H . 785 . HN 1 1
473 1 1 1 1 24 HIS HD2 . 738 . HD2 1 1
473 1 2 1 1 25 SER H . 739 . HN 1 1
474 1 1 1 1 24 HIS HD2 . 738 . HD2 1 1
474 1 2 1 1 67 LYS HA . 781 . HA 1 1
475 1 1 1 1 24 HIS HD2 . 738 . HD2 1 1
475 1 2 1 1 67 LYS HB3 . 781 . HB1 1 1
476 1 1 1 1 24 HIS HD2 . 738 . HD2 1 1
476 1 2 1 1 67 LYS QG . 781 . HG1 1 1
477 1 1 1 1 24 HIS HD2 . 738 . HD2 1 1
477 1 2 1 1 68 THR H . 782 . HN 1 1
478 1 1 1 1 25 SER H . 739 . HN 1 1
478 1 2 1 1 25 SER HA . 739 . HA 1 1
479 1 1 1 1 25 SER H . 739 . HN 1 1
479 1 2 1 1 25 SER HB2 . 739 . HB1 1 1
480 1 1 1 1 25 SER H . 739 . HN 1 1
480 1 2 1 1 25 SER HB3 . 739 . HB2 1 1
481 1 1 1 1 25 SER H . 739 . HN 1 1
481 1 2 1 1 67 LYS HA . 781 . HA 1 1
482 1 1 1 1 25 SER H . 739 . HN 1 1
482 1 2 1 1 68 THR H . 782 . HN 1 1
483 1 1 1 1 25 SER H . 739 . HN 1 1
483 1 2 1 1 68 THR HB . 782 . HB 1 1
484 1 1 1 1 25 SER H . 739 . HN 1 1
484 1 2 1 1 68 THR MG . 782 . HG21 1 1
485 1 1 1 1 25 SER HA . 739 . HA 1 1
485 1 2 1 1 25 SER HB2 . 739 . HB1 1 1
486 1 1 1 1 25 SER HA . 739 . HA 1 1
486 1 2 1 1 25 SER HB3 . 739 . HB2 1 1
487 1 1 1 1 25 SER HA . 739 . HA 1 1
487 1 2 1 1 26 SER H . 740 . HN 1 1
488 1 1 1 1 25 SER HB2 . 739 . HB1 1 1
488 1 2 1 1 68 THR MG . 782 . HG21 1 1
489 1 1 1 1 25 SER HB3 . 739 . HB2 1 1
489 1 2 1 1 68 THR MG . 782 . HG21 1 1
490 1 1 1 1 25 SER HB3 . 739 . HB2 1 1
490 1 2 1 1 101 ILE HG13 . 815 . HG12 1 1
491 1 1 1 1 26 SER H . 740 . HN 1 1
491 1 2 1 1 26 SER HA . 740 . HA 1 1
492 1 1 1 1 26 SER H . 740 . HN 1 1
492 1 2 1 1 26 SER HB3 . 740 . HB2 1 1
493 1 1 1 1 26 SER H . 740 . HN 1 1
493 1 2 1 1 27 VAL H . 741 . HN 1 1
494 1 1 1 1 26 SER H . 740 . HN 1 1
494 1 1 1 1 66 ILE H . 780 . HN 1 1
494 1 2 1 1 27 VAL H . 741 . HN 1 1
495 1 1 1 1 26 SER H . 740 . HN 1 1
495 1 2 1 1 68 THR MG . 782 . HG21 1 1
496 1 1 1 1 26 SER HA . 740 . HA 1 1
496 1 2 1 1 26 SER HB2 . 740 . HB1 1 1
497 1 1 1 1 26 SER HA . 740 . HA 1 1
497 1 2 1 1 26 SER HB3 . 740 . HB2 1 1
498 1 1 1 1 26 SER HA . 740 . HA 1 1
498 1 2 1 1 27 VAL H . 741 . HN 1 1
499 1 1 1 1 26 SER HA . 740 . HA 1 1
499 1 2 1 1 27 VAL MG2 . 741 . HG21 1 1
500 1 1 1 1 26 SER HA . 740 . HA 1 1
500 1 2 1 1 65 VAL QG . 779 . HG21 1 1
501 1 1 1 1 26 SER HA . 740 . HA 1 1
501 1 2 1 1 66 ILE H . 780 . HN 1 1
502 1 1 1 1 26 SER HA . 740 . HA 1 1
502 1 2 1 1 67 LYS H . 781 . HN 1 1
503 1 1 1 1 26 SER HA . 740 . HA 1 1
503 1 2 1 1 67 LYS HA . 781 . HA 1 1
504 1 1 1 1 26 SER HA . 740 . HA 1 1
504 1 2 1 1 67 LYS QB . 781 . HB1 1 1
505 1 1 1 1 26 SER HA . 740 . HA 1 1
505 1 2 1 1 67 LYS HB3 . 781 . HB1 1 1
506 1 1 1 1 26 SER HA . 740 . HA 1 1
506 1 2 1 1 67 LYS QG . 781 . HG1 1 1
507 1 1 1 1 26 SER HA . 740 . HA 1 1
507 1 2 1 1 68 THR H . 782 . HN 1 1
508 1 1 1 1 26 SER HA . 740 . HA 1 1
508 1 2 1 1 68 THR MG . 782 . HG21 1 1
509 1 1 1 1 26 SER QB . 740 . HB1 1 1
509 1 2 1 1 27 VAL H . 741 . HN 1 1
510 1 1 1 1 26 SER HB2 . 740 . HB1 1 1
510 1 2 1 1 65 VAL QG . 779 . HG21 1 1
511 1 1 1 1 26 SER HB3 . 740 . HB2 1 1
511 1 2 1 1 65 VAL QG . 779 . HG21 1 1
512 1 1 1 1 27 VAL H . 741 . HN 1 1
512 1 2 1 1 27 VAL HB . 741 . HB 1 1
513 1 1 1 1 27 VAL H . 741 . HN 1 1
513 1 2 1 1 27 VAL MG1 . 741 . HG11 1 1
514 1 1 1 1 27 VAL H . 741 . HN 1 1
514 1 2 1 1 65 VAL HA . 779 . HA 1 1
515 1 1 1 1 27 VAL H . 741 . HN 1 1
515 1 2 1 1 65 VAL QG . 779 . HG21 1 1
516 1 1 1 1 27 VAL H . 741 . HN 1 1
516 1 2 1 1 66 ILE H . 780 . HN 1 1
517 1 1 1 1 27 VAL H . 741 . HN 1 1
517 1 2 1 1 66 ILE HA . 780 . HA 1 1
518 1 1 1 1 27 VAL H . 741 . HN 1 1
518 1 2 1 1 66 ILE HB . 780 . HB 1 1
519 1 1 1 1 27 VAL H . 741 . HN 1 1
519 1 2 1 1 66 ILE MG . 780 . HG21 1 1
520 1 1 1 1 27 VAL H . 741 . HN 1 1
520 1 2 1 1 67 LYS HA . 781 . HA 1 1
521 1 1 1 1 27 VAL HA . 741 . HA 1 1
521 1 2 1 1 27 VAL HB . 741 . HB 1 1
522 1 1 1 1 27 VAL HA . 741 . HA 1 1
522 1 2 1 1 27 VAL MG1 . 741 . HG11 1 1
523 1 1 1 1 27 VAL HA . 741 . HA 1 1
523 1 2 1 1 27 VAL MG2 . 741 . HG21 1 1
524 1 1 1 1 27 VAL HA . 741 . HA 1 1
524 1 2 1 1 28 PRO HB3 . 742 . HB2 1 1
525 1 1 1 1 27 VAL HA . 741 . HA 1 1
525 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
526 1 1 1 1 27 VAL HA . 741 . HA 1 1
526 1 2 1 1 28 PRO HD3 . 742 . HD2 1 1
527 1 1 1 1 27 VAL HA . 741 . HA 1 1
527 1 2 1 1 28 PRO HG2 . 742 . HG1 1 1
528 1 1 1 1 27 VAL HA . 741 . HA 1 1
528 1 2 1 1 28 PRO QG . 742 . HG1 1 1
529 1 1 1 1 27 VAL HA . 741 . HA 1 1
529 1 2 1 1 66 ILE HB . 780 . HB 1 1
530 1 1 1 1 27 VAL HB . 741 . HB 1 1
530 1 2 1 1 27 VAL MG1 . 741 . HG11 1 1
531 1 1 1 1 27 VAL HB . 741 . HB 1 1
531 1 2 1 1 27 VAL MG2 . 741 . HG21 1 1
532 1 1 1 1 27 VAL HB . 741 . HB 1 1
532 1 2 1 1 28 PRO HD3 . 742 . HD2 1 1
533 1 1 1 1 27 VAL HB . 741 . HB 1 1
533 1 2 1 1 66 ILE H . 780 . HN 1 1
534 1 1 1 1 27 VAL HB . 741 . HB 1 1
534 1 2 1 1 66 ILE HB . 780 . HB 1 1
535 1 1 1 1 27 VAL HB . 741 . HB 1 1
535 1 2 1 1 66 ILE MD . 780 . HD11 1 1
536 1 1 1 1 27 VAL HB . 741 . HB 1 1
536 1 2 1 1 66 ILE MG . 780 . HG21 1 1
537 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
537 1 2 1 1 27 VAL MG2 . 741 . HG21 1 1
538 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
538 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
539 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
539 1 2 1 1 28 PRO HD3 . 742 . HD2 1 1
540 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
540 1 2 1 1 29 VAL HB . 743 . HB 1 1
541 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
541 1 1 1 1 39 LEU QD . 753 . HD21 1 1
541 1 1 1 1 56 ILE MG . 770 . HG21 1 1
541 1 2 1 1 64 TYR HA . 778 . HA 1 1
542 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
542 1 2 1 1 66 ILE HB . 780 . HB 1 1
543 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
543 1 2 1 1 66 ILE MD . 780 . HD11 1 1
544 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
544 1 2 1 1 66 ILE HG13 . 780 . HG12 1 1
545 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
545 1 2 1 1 79 LEU HB3 . 793 . HB2 1 1
546 1 1 1 1 27 VAL MG1 . 741 . HG11 1 1
546 1 2 1 1 99 ALA MB . 813 . HB1 1 1
547 1 1 1 1 27 VAL MG2 . 741 . HG21 1 1
547 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
548 1 1 1 1 27 VAL MG2 . 741 . HG21 1 1
548 1 2 1 1 28 PRO HD3 . 742 . HD2 1 1
549 1 1 1 1 27 VAL MG2 . 741 . HG21 1 1
549 1 1 1 1 65 VAL QG . 779 . HG11 1 1
549 1 2 1 1 66 ILE H . 780 . HN 1 1
550 1 1 1 1 27 VAL MG2 . 741 . HG21 1 1
550 1 2 1 1 66 ILE HB . 780 . HB 1 1
551 1 1 1 1 27 VAL MG2 . 741 . HG21 1 1
551 1 2 1 1 68 THR MG . 782 . HG21 1 1
552 1 1 1 1 28 PRO HA . 742 . HA 1 1
552 1 2 1 1 28 PRO HB3 . 742 . HB2 1 1
553 1 1 1 1 28 PRO HA . 742 . HA 1 1
553 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
554 1 1 1 1 28 PRO HA . 742 . HA 1 1
554 1 2 1 1 28 PRO HG2 . 742 . HG1 1 1
555 1 1 1 1 28 PRO HA . 742 . HA 1 1
555 1 2 1 1 28 PRO QG . 742 . HG1 1 1
556 1 1 1 1 28 PRO HA . 742 . HA 1 1
556 1 2 1 1 29 VAL H . 743 . HN 1 1
557 1 1 1 1 28 PRO HA . 742 . HA 1 1
557 1 2 1 1 29 VAL QG . 743 . HG11 1 1
558 1 1 1 1 28 PRO HA . 742 . HA 1 1
558 1 2 1 1 64 TYR H . 778 . HN 1 1
559 1 1 1 1 28 PRO HA . 742 . HA 1 1
559 1 2 1 1 65 VAL H . 779 . HN 1 1
560 1 1 1 1 28 PRO HA . 742 . HA 1 1
560 1 2 1 1 65 VAL HB . 779 . HB 1 1
561 1 1 1 1 28 PRO HA . 742 . HA 1 1
561 1 2 1 1 65 VAL QG . 779 . HG11 1 1
562 1 1 1 1 28 PRO HA . 742 . HA 1 1
562 1 2 1 1 66 ILE H . 780 . HN 1 1
563 1 1 1 1 28 PRO HB2 . 742 . HB1 1 1
563 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
564 1 1 1 1 28 PRO HB2 . 742 . HB1 1 1
564 1 2 1 1 28 PRO HD3 . 742 . HD2 1 1
565 1 1 1 1 28 PRO HB2 . 742 . HB1 1 1
565 1 2 1 1 28 PRO HG2 . 742 . HG1 1 1
566 1 1 1 1 28 PRO HB2 . 742 . HB1 1 1
566 1 1 1 1 28 PRO HG3 . 742 . HG2 1 1
566 1 2 1 1 65 VAL HA . 779 . HA 1 1
567 1 1 1 1 28 PRO HB2 . 742 . HB1 1 1
567 1 2 1 1 29 VAL H . 743 . HN 1 1
568 1 1 1 1 28 PRO HB2 . 742 . HB1 1 1
568 1 2 1 1 65 VAL HA . 779 . HA 1 1
569 1 1 1 1 28 PRO HB2 . 742 . HB1 1 1
569 1 2 1 1 65 VAL HB . 779 . HB 1 1
570 1 1 1 1 28 PRO HB3 . 742 . HB2 1 1
570 1 2 1 1 28 PRO HD2 . 742 . HD1 1 1
571 1 1 1 1 28 PRO HB3 . 742 . HB2 1 1
571 1 2 1 1 28 PRO HD3 . 742 . HD2 1 1
572 1 1 1 1 28 PRO HB3 . 742 . HB2 1 1
572 1 2 1 1 28 PRO HG2 . 742 . HG1 1 1
573 1 1 1 1 28 PRO HB3 . 742 . HB2 1 1
573 1 2 1 1 28 PRO HG3 . 742 . HG2 1 1
574 1 1 1 1 28 PRO HB3 . 742 . HB2 1 1
574 1 2 1 1 29 VAL H . 743 . HN 1 1
575 1 1 1 1 28 PRO HB3 . 742 . HB2 1 1
575 1 2 1 1 65 VAL HA . 779 . HA 1 1
576 1 1 1 1 28 PRO HB3 . 742 . HB2 1 1
576 1 2 1 1 65 VAL QG . 779 . HG11 1 1
577 1 1 1 1 28 PRO HB3 . 742 . HB2 1 1
577 1 2 1 1 66 ILE H . 780 . HN 1 1
578 1 1 1 1 28 PRO HD2 . 742 . HD1 1 1
578 1 2 1 1 28 PRO HG2 . 742 . HG1 1 1
579 1 1 1 1 28 PRO HD2 . 742 . HD1 1 1
579 1 2 1 1 28 PRO HG3 . 742 . HG2 1 1
580 1 1 1 1 28 PRO HD3 . 742 . HD2 1 1
580 1 2 1 1 28 PRO HG2 . 742 . HG1 1 1
581 1 1 1 1 28 PRO HD3 . 742 . HD2 1 1
581 1 2 1 1 28 PRO QG . 742 . HG1 1 1
582 1 1 1 1 28 PRO HD3 . 742 . HD2 1 1
582 1 2 1 1 28 PRO HG3 . 742 . HG2 1 1
583 1 1 1 1 28 PRO HG3 . 742 . HG2 1 1
583 1 2 1 1 65 VAL QG . 779 . HG11 1 1
584 1 1 1 1 29 VAL H . 743 . HN 1 1
584 1 2 1 1 29 VAL HA . 743 . HA 1 1
585 1 1 1 1 29 VAL H . 743 . HN 1 1
585 1 2 1 1 29 VAL HB . 743 . HB 1 1
586 1 1 1 1 29 VAL H . 743 . HN 1 1
586 1 2 1 1 29 VAL QG . 743 . HG11 1 1
587 2 1 1 1 29 VAL H . 743 . HN 1 1
587 2 2 1 1 65 VAL HA . 779 . HA 1 1
587 3 1 1 1 59 ILE H . 773 . HN 1 1
587 3 2 1 1 59 ILE HA . 773 . HA 1 1
588 1 1 1 1 29 VAL H . 743 . HN 1 1
588 1 2 1 1 64 TYR H . 778 . HN 1 1
589 1 1 1 1 29 VAL H . 743 . HN 1 1
589 1 2 1 1 65 VAL QG . 779 . HG11 1 1
590 1 1 1 1 29 VAL H . 743 . HN 1 1
590 1 2 1 1 66 ILE H . 780 . HN 1 1
591 1 1 1 1 29 VAL H . 743 . HN 1 1
591 1 2 1 1 66 ILE HB . 780 . HB 1 1
592 1 1 1 1 29 VAL HA . 743 . HA 1 1
592 1 2 1 1 29 VAL HB . 743 . HB 1 1
593 1 1 1 1 29 VAL HA . 743 . HA 1 1
593 1 2 1 1 29 VAL QG . 743 . HG21 1 1
594 1 1 1 1 29 VAL HA . 743 . HA 1 1
594 1 2 1 1 30 ALA H . 744 . HN 1 1
595 1 1 1 1 29 VAL HA . 743 . HA 1 1
595 1 2 1 1 30 ALA HA . 744 . HA 1 1
596 1 1 1 1 29 VAL HB . 743 . HB 1 1
596 1 2 1 1 30 ALA H . 744 . HN 1 1
597 1 1 1 1 29 VAL HB . 743 . HB 1 1
597 1 2 1 1 31 LEU MD1 . 745 . HD11 1 1
598 1 1 1 1 29 VAL HB . 743 . HB 1 1
598 1 2 1 1 31 LEU MD2 . 745 . HD21 1 1
599 1 1 1 1 29 VAL HB . 743 . HB 1 1
599 1 2 1 1 31 LEU HG . 745 . HG 1 1
600 1 1 1 1 29 VAL HB . 743 . HB 1 1
600 1 2 1 1 66 ILE MD . 780 . HD11 1 1
601 1 1 1 1 29 VAL QG . 743 . HG21 1 1
601 1 2 1 1 30 ALA H . 744 . HN 1 1
602 1 1 1 1 29 VAL QG . 743 . HG21 1 1
602 1 2 1 1 30 ALA HA . 744 . HA 1 1
603 1 1 1 1 29 VAL QG . 743 . HG21 1 1
603 1 2 1 1 31 LEU HA . 745 . HA 1 1
604 1 1 1 1 29 VAL QG . 743 . HG21 1 1
604 1 2 1 1 31 LEU MD2 . 745 . HD21 1 1
605 1 1 1 1 29 VAL QG . 743 . HG21 1 1
605 1 2 1 1 31 LEU HG . 745 . HG 1 1
606 1 1 1 1 29 VAL QG . 743 . HG11 1 1
606 1 2 1 1 64 TYR H . 778 . HN 1 1
607 1 1 1 1 29 VAL QG . 743 . HG11 1 1
607 1 2 1 1 66 ILE H . 780 . HN 1 1
608 1 1 1 1 29 VAL QG . 743 . HG11 1 1
608 1 2 1 1 66 ILE MD . 780 . HD11 1 1
609 1 1 1 1 29 VAL QG . 743 . HG11 1 1
609 1 2 1 1 66 ILE HG13 . 780 . HG12 1 1
610 1 1 1 1 30 ALA H . 744 . HN 1 1
610 1 2 1 1 30 ALA HA . 744 . HA 1 1
611 1 1 1 1 30 ALA H . 744 . HN 1 1
611 1 2 1 1 64 TYR H . 778 . HN 1 1
612 1 1 1 1 30 ALA HA . 744 . HA 1 1
612 1 2 1 1 30 ALA MB . 744 . HB1 1 1
613 1 1 1 1 30 ALA HA . 744 . HA 1 1
613 1 2 1 1 31 LEU H . 745 . HN 1 1
614 1 1 1 1 30 ALA HA . 744 . HA 1 1
614 1 2 1 1 31 LEU MD1 . 745 . HD11 1 1
615 1 1 1 1 30 ALA HA . 744 . HA 1 1
615 1 2 1 1 31 LEU HG . 745 . HG 1 1
616 1 1 1 1 30 ALA HA . 744 . HA 1 1
616 1 2 1 1 62 ASN H . 776 . HN 1 1
617 1 1 1 1 30 ALA HA . 744 . HA 1 1
617 1 2 1 1 63 GLU H . 777 . HN 1 1
618 1 1 1 1 30 ALA HA . 744 . HA 1 1
618 1 2 1 1 63 GLU HA . 777 . HA 1 1
619 1 1 1 1 30 ALA HA . 744 . HA 1 1
619 1 2 1 1 63 GLU HB2 . 777 . HB1 1 1
620 1 1 1 1 30 ALA HA . 744 . HA 1 1
620 1 2 1 1 63 GLU HB3 . 777 . HB2 1 1
621 1 1 1 1 30 ALA HA . 744 . HA 1 1
621 1 2 1 1 63 GLU QG . 777 . HG2 1 1
622 1 1 1 1 30 ALA HA . 744 . HA 1 1
622 1 2 1 1 64 TYR H . 778 . HN 1 1
623 1 1 1 1 30 ALA MB . 744 . HB1 1 1
623 1 2 1 1 62 ASN HB3 . 776 . HB2 1 1
624 1 1 1 1 30 ALA MB . 744 . HB1 1 1
624 1 2 1 1 63 GLU HA . 777 . HA 1 1
625 1 1 1 1 31 LEU H . 745 . HN 1 1
625 1 2 1 1 31 LEU HA . 745 . HA 1 1
625 1 2 1 1 62 ASN HA . 776 . HA 1 1
626 1 1 1 1 31 LEU H . 745 . HN 1 1
626 1 2 1 1 31 LEU HB2 . 745 . HB1 1 1
627 1 1 1 1 31 LEU H . 745 . HN 1 1
627 1 2 1 1 31 LEU HB3 . 745 . HB2 1 1
628 1 1 1 1 31 LEU H . 745 . HN 1 1
628 1 2 1 1 31 LEU MD1 . 745 . HD11 1 1
629 1 1 1 1 31 LEU H . 745 . HN 1 1
629 1 2 1 1 31 LEU MD2 . 745 . HD21 1 1
630 1 1 1 1 31 LEU H . 745 . HN 1 1
630 1 2 1 1 31 LEU HG . 745 . HG 1 1
631 1 1 1 1 31 LEU H . 745 . HN 1 1
631 1 2 1 1 62 ASN H . 776 . HN 1 1
632 1 1 1 1 31 LEU H . 745 . HN 1 1
632 1 2 1 1 62 ASN HB3 . 776 . HB2 1 1
633 1 1 1 1 31 LEU H . 745 . HN 1 1
633 1 1 1 1 64 TYR H . 778 . HN 1 1
633 1 2 1 1 63 GLU H . 777 . HN 1 1
634 1 1 1 1 31 LEU H . 745 . HN 1 1
634 1 2 1 1 63 GLU HA . 777 . HA 1 1
635 1 1 1 1 31 LEU HA . 745 . HA 1 1
635 1 2 1 1 31 LEU HB2 . 745 . HB1 1 1
636 1 1 1 1 31 LEU HA . 745 . HA 1 1
636 1 2 1 1 31 LEU HB3 . 745 . HB2 1 1
637 1 1 1 1 31 LEU HA . 745 . HA 1 1
637 1 2 1 1 31 LEU MD1 . 745 . HD11 1 1
638 1 1 1 1 31 LEU HA . 745 . HA 1 1
638 1 2 1 1 31 LEU MD2 . 745 . HD21 1 1
639 1 1 1 1 31 LEU HA . 745 . HA 1 1
639 1 2 1 1 31 LEU HG . 745 . HG 1 1
640 1 1 1 1 31 LEU HA . 745 . HA 1 1
640 1 2 1 1 32 LYS H . 746 . HN 1 1
641 1 1 1 1 31 LEU HA . 745 . HA 1 1
641 1 2 1 1 32 LYS HB3 . 746 . HB2 1 1
642 1 1 1 1 31 LEU HA . 745 . HA 1 1
642 1 2 1 1 96 GLN HE22 . 810 . HE22 1 1
643 1 1 1 1 31 LEU HB2 . 745 . HB1 1 1
643 1 2 1 1 31 LEU MD1 . 745 . HD11 1 1
644 1 1 1 1 31 LEU HB2 . 745 . HB1 1 1
644 1 2 1 1 31 LEU MD2 . 745 . HD21 1 1
645 1 1 1 1 31 LEU HB2 . 745 . HB1 1 1
645 1 2 1 1 31 LEU HG . 745 . HG 1 1
646 1 1 1 1 31 LEU HB2 . 745 . HB1 1 1
646 1 2 1 1 32 LYS H . 746 . HN 1 1
647 1 1 1 1 31 LEU HB3 . 745 . HB2 1 1
647 1 2 1 1 31 LEU MD1 . 745 . HD11 1 1
648 1 1 1 1 31 LEU HB3 . 745 . HB2 1 1
648 1 2 1 1 31 LEU MD2 . 745 . HD21 1 1
649 1 1 1 1 31 LEU HB3 . 745 . HB2 1 1
649 1 2 1 1 31 LEU HG . 745 . HG 1 1
650 1 1 1 1 31 LEU HB3 . 745 . HB2 1 1
650 1 2 1 1 32 LYS H . 746 . HN 1 1
651 1 1 1 1 31 LEU HB3 . 745 . HB2 1 1
651 1 2 1 1 62 ASN HB3 . 776 . HB2 1 1
652 1 1 1 1 31 LEU MD1 . 745 . HD11 1 1
652 1 2 1 1 31 LEU HG . 745 . HG 1 1
653 1 1 1 1 31 LEU MD1 . 745 . HD11 1 1
653 1 2 1 1 59 ILE MD . 773 . HD11 1 1
654 1 1 1 1 31 LEU MD1 . 745 . HD11 1 1
654 1 2 1 1 61 THR H . 775 . HN 1 1
655 1 1 1 1 31 LEU MD1 . 745 . HD11 1 1
655 1 2 1 1 63 GLU H . 777 . HN 1 1
656 1 1 1 1 31 LEU MD1 . 745 . HD11 1 1
656 1 2 1 1 63 GLU HA . 777 . HA 1 1
657 1 1 1 1 31 LEU MD1 . 745 . HD11 1 1
657 1 2 1 1 64 TYR H . 778 . HN 1 1
658 1 1 1 1 31 LEU MD1 . 745 . HD11 1 1
658 1 2 1 1 64 TYR HB3 . 778 . HB2 1 1
659 1 1 1 1 31 LEU MD2 . 745 . HD21 1 1
659 1 2 1 1 31 LEU HG . 745 . HG 1 1
660 1 1 1 1 31 LEU MD2 . 745 . HD21 1 1
660 1 2 1 1 32 LYS H . 746 . HN 1 1
661 1 1 1 1 31 LEU MD2 . 745 . HD21 1 1
661 1 2 1 1 39 LEU QD . 753 . HD21 1 1
662 1 1 1 1 31 LEU MD2 . 745 . HD21 1 1
662 1 2 1 1 59 ILE MG . 773 . HG21 1 1
663 1 1 1 1 31 LEU MD2 . 745 . HD21 1 1
663 1 2 1 1 66 ILE HG12 . 780 . HG11 1 1
664 1 1 1 1 31 LEU HG . 745 . HG 1 1
664 1 1 1 1 61 THR MG . 775 . HG21 1 1
664 1 2 1 1 64 TYR H . 778 . HN 1 1
665 1 1 1 1 31 LEU HG . 745 . HG 1 1
665 1 2 1 1 63 GLU HA . 777 . HA 1 1
666 1 1 1 1 32 LYS H . 746 . HN 1 1
666 1 2 1 1 32 LYS HA . 746 . HA 1 1
667 1 1 1 1 32 LYS H . 746 . HN 1 1
667 1 2 1 1 32 LYS HB2 . 746 . HB1 1 1
668 1 1 1 1 32 LYS H . 746 . HN 1 1
668 1 2 1 1 32 LYS HB3 . 746 . HB2 1 1
669 1 1 1 1 32 LYS H . 746 . HN 1 1
669 1 2 1 1 32 LYS QG . 746 . HG1 1 1
670 1 1 1 1 32 LYS H . 746 . HN 1 1
670 1 2 1 1 33 GLY QA . 747 . HA2 1 1
671 1 1 1 1 32 LYS HA . 746 . HA 1 1
671 1 2 1 1 32 LYS HB2 . 746 . HB1 1 1
672 1 1 1 1 32 LYS HA . 746 . HA 1 1
672 1 2 1 1 32 LYS HB3 . 746 . HB2 1 1
673 1 1 1 1 32 LYS HA . 746 . HA 1 1
673 1 2 1 1 32 LYS QD . 746 . HD1 1 1
674 1 1 1 1 32 LYS HA . 746 . HA 1 1
674 1 2 1 1 32 LYS QE . 746 . HE2 1 1
675 1 1 1 1 32 LYS HA . 746 . HA 1 1
675 1 2 1 1 32 LYS QG . 746 . HG1 1 1
676 1 1 1 1 32 LYS HA . 746 . HA 1 1
676 1 2 1 1 33 GLY H . 747 . HN 1 1
677 1 1 1 1 32 LYS HA . 746 . HA 1 1
677 1 2 1 1 62 ASN HD22 . 776 . HD22 1 1
678 1 1 1 1 32 LYS HB2 . 746 . HB1 1 1
678 1 2 1 1 32 LYS QG . 746 . HG1 1 1
679 1 1 1 1 32 LYS HB2 . 746 . HB1 1 1
679 1 2 1 1 33 GLY H . 747 . HN 1 1
680 1 1 1 1 32 LYS HB3 . 746 . HB2 1 1
680 1 2 1 1 32 LYS QG . 746 . HG1 1 1
681 1 1 1 1 32 LYS HB3 . 746 . HB2 1 1
681 1 2 1 1 33 GLY H . 747 . HN 1 1
682 2 1 1 1 32 LYS QD . 746 . HD1 1 1
682 2 2 1 1 32 LYS HE2 . 746 . HE1 1 1
682 3 1 1 1 32 LYS HD3 . 746 . HD2 1 1
682 3 2 1 1 32 LYS HE3 . 746 . HE2 1 1
683 2 1 1 1 32 LYS QE . 746 . HE2 1 1
683 2 2 1 1 32 LYS QG . 746 . HG1 1 1
683 3 1 1 1 52 LYS QE . 766 . HE1 1 1
683 3 2 1 1 52 LYS HG3 . 766 . HG2 1 1
684 1 1 1 1 32 LYS QG . 746 . HG2 1 1
684 1 2 1 1 33 GLY H . 747 . HN 1 1
685 1 1 1 1 32 LYS QG . 746 . HG2 1 1
685 1 2 1 1 34 GLN H . 748 . HN 1 1
686 1 1 1 1 32 LYS QG . 746 . HG2 1 1
686 1 2 1 1 34 GLN HE21 . 748 . HE21 1 1
687 1 1 1 1 32 LYS QG . 746 . HG2 1 1
687 1 2 1 1 34 GLN HE22 . 748 . HE22 1 1
688 1 1 1 1 33 GLY H . 747 . HN 1 1
688 1 2 1 1 33 GLY QA . 747 . HA2 1 1
689 1 1 1 1 33 GLY H . 747 . HN 1 1
689 1 2 1 1 34 GLN H . 748 . HN 1 1
690 1 1 1 1 33 GLY H . 747 . HN 1 1
690 1 1 1 1 35 GLY H . 749 . HN 1 1
690 1 2 1 1 34 GLN H . 748 . HN 1 1
691 1 1 1 1 33 GLY H . 747 . HN 1 1
691 1 2 1 1 34 GLN HE22 . 748 . HE22 1 1
692 1 1 1 1 33 GLY H . 747 . HN 1 1
692 1 2 1 1 62 ASN HD21 . 776 . HD21 1 1
693 1 1 1 1 33 GLY H . 747 . HN 1 1
693 1 2 1 1 62 ASN HD22 . 776 . HD22 1 1
694 1 1 1 1 33 GLY H . 747 . HN 1 1
694 1 2 1 1 96 GLN HE22 . 810 . HE22 1 1
695 1 1 1 1 33 GLY QA . 747 . HA2 1 1
695 1 2 1 1 34 GLN H . 748 . HN 1 1
696 1 1 1 1 33 GLY QA . 747 . HA2 1 1
696 1 2 1 1 34 GLN HE22 . 748 . HE22 1 1
697 1 1 1 1 33 GLY QA . 747 . HA2 1 1
697 1 2 1 1 35 GLY H . 749 . HN 1 1
698 1 1 1 1 33 GLY QA . 747 . HA2 1 1
698 1 2 1 1 37 PHE HE1 . 751 . HE1 1 1
699 1 1 1 1 34 GLN H . 748 . HN 1 1
699 1 2 1 1 34 GLN HA . 748 . HA 1 1
700 1 1 1 1 34 GLN H . 748 . HN 1 1
700 1 2 1 1 34 GLN QB . 748 . HB1 1 1
701 1 1 1 1 34 GLN H . 748 . HN 1 1
701 1 2 1 1 34 GLN HG2 . 748 . HG1 1 1
702 1 1 1 1 34 GLN H . 748 . HN 1 1
702 1 2 1 1 35 GLY H . 749 . HN 1 1
703 1 1 1 1 34 GLN H . 748 . HN 1 1
703 1 2 1 1 37 PHE HE1 . 751 . HE1 1 1
704 1 1 1 1 34 GLN HA . 748 . HA 1 1
704 1 2 1 1 34 GLN QB . 748 . HB1 1 1
705 1 1 1 1 34 GLN HA . 748 . HA 1 1
705 1 2 1 1 34 GLN HB3 . 748 . HB2 1 1
706 1 1 1 1 34 GLN HA . 748 . HA 1 1
706 1 2 1 1 34 GLN HG2 . 748 . HG1 1 1
707 1 1 1 1 34 GLN HA . 748 . HA 1 1
707 1 2 1 1 35 GLY H . 749 . HN 1 1
708 1 1 1 1 34 GLN HA . 748 . HA 1 1
708 1 2 1 1 35 GLY QA . 749 . HA2 1 1
709 1 1 1 1 34 GLN HA . 748 . HA 1 1
709 1 2 1 1 37 PHE HB2 . 751 . HB1 1 1
710 2 1 1 1 34 GLN QB . 748 . HB1 1 1
710 2 2 1 1 34 GLN HG3 . 748 . HG2 1 1
710 3 1 1 1 34 GLN HB3 . 748 . HB2 1 1
710 3 2 1 1 34 GLN HG2 . 748 . HG1 1 1
711 1 1 1 1 34 GLN QB . 748 . HB1 1 1
711 1 2 1 1 35 GLY H . 749 . HN 1 1
712 1 1 1 1 34 GLN HB2 . 748 . HB1 1 1
712 1 2 1 1 34 GLN QG . 748 . HG1 1 1
713 1 1 1 1 34 GLN HB2 . 748 . HB1 1 1
713 1 2 1 1 35 GLY QA . 749 . HA1 1 1
714 1 1 1 1 34 GLN HB3 . 748 . HB2 1 1
714 1 2 1 1 34 GLN QG . 748 . HG1 1 1
715 1 1 1 1 34 GLN HB3 . 748 . HB2 1 1
715 1 2 1 1 37 PHE HD1 . 751 . HD1 1 1
716 1 1 1 1 34 GLN HE21 . 748 . HE21 1 1
716 1 2 1 1 34 GLN QG . 748 . HG1 1 1
717 1 1 1 1 34 GLN HE22 . 748 . HE22 1 1
717 1 2 1 1 34 GLN HG2 . 748 . HG1 1 1
718 1 1 1 1 34 GLN QG . 748 . HG1 1 1
718 1 2 1 1 35 GLY H . 749 . HN 1 1
719 1 1 1 1 35 GLY H . 749 . HN 1 1
719 1 2 1 1 35 GLY QA . 749 . HA1 1 1
720 1 1 1 1 35 GLY H . 749 . HN 1 1
720 1 2 1 1 36 PRO HA . 750 . HA 1 1
721 1 1 1 1 35 GLY H . 749 . HN 1 1
721 1 2 1 1 37 PHE HD1 . 751 . HD1 1 1
722 1 1 1 1 35 GLY H . 749 . HN 1 1
722 1 2 1 1 37 PHE HE1 . 751 . HE1 1 1
723 1 1 1 1 35 GLY QA . 749 . HA1 1 1
723 1 2 1 1 36 PRO HA . 750 . HA 1 1
724 1 1 1 1 35 GLY QA . 749 . HA1 1 1
724 1 2 1 1 36 PRO HG3 . 750 . HG2 1 1
725 1 1 1 1 35 GLY QA . 749 . HA1 1 1
725 1 2 1 1 37 PHE H . 751 . HN 1 1
726 1 1 1 1 35 GLY QA . 749 . HA2 1 1
726 1 2 1 1 37 PHE HD1 . 751 . HD1 1 1
727 1 1 1 1 35 GLY QA . 749 . HA1 1 1
727 1 2 1 1 60 LYS HA . 774 . HA 1 1
728 1 1 1 1 36 PRO HA . 750 . HA 1 1
728 1 2 1 1 36 PRO HB2 . 750 . HB1 1 1
729 1 1 1 1 36 PRO HA . 750 . HA 1 1
729 1 2 1 1 36 PRO HB3 . 750 . HB2 1 1
730 1 1 1 1 36 PRO HA . 750 . HA 1 1
730 1 2 1 1 36 PRO HD2 . 750 . HD1 1 1
731 1 1 1 1 36 PRO HA . 750 . HA 1 1
731 1 2 1 1 36 PRO HD3 . 750 . HD2 1 1
732 1 1 1 1 36 PRO HA . 750 . HA 1 1
732 1 2 1 1 36 PRO HG2 . 750 . HG1 1 1
733 1 1 1 1 36 PRO HA . 750 . HA 1 1
733 1 2 1 1 36 PRO HG3 . 750 . HG2 1 1
734 1 1 1 1 36 PRO HA . 750 . HA 1 1
734 1 2 1 1 37 PHE H . 751 . HN 1 1
735 1 1 1 1 36 PRO HA . 750 . HA 1 1
735 1 2 1 1 58 GLU H . 772 . HN 1 1
736 1 1 1 1 36 PRO HA . 750 . HA 1 1
736 1 2 1 1 58 GLU HA . 772 . HA 1 1
737 1 1 1 1 36 PRO HA . 750 . HA 1 1
737 1 2 1 1 58 GLU HB3 . 772 . HB2 1 1
738 1 1 1 1 36 PRO HA . 750 . HA 1 1
738 1 2 1 1 59 ILE H . 773 . HN 1 1
739 1 1 1 1 36 PRO HB2 . 750 . HB1 1 1
739 1 2 1 1 36 PRO HD2 . 750 . HD1 1 1
740 1 1 1 1 36 PRO HB2 . 750 . HB1 1 1
740 1 2 1 1 36 PRO HD3 . 750 . HD2 1 1
741 1 1 1 1 36 PRO HB2 . 750 . HB1 1 1
741 1 2 1 1 37 PHE H . 751 . HN 1 1
742 1 1 1 1 36 PRO HB2 . 750 . HB1 1 1
742 1 2 1 1 58 GLU HA . 772 . HA 1 1
743 1 1 1 1 36 PRO HB2 . 750 . HB1 1 1
743 1 2 1 1 58 GLU HB3 . 772 . HB2 1 1
744 1 1 1 1 36 PRO HB3 . 750 . HB2 1 1
744 1 2 1 1 36 PRO HD2 . 750 . HD1 1 1
745 1 1 1 1 36 PRO HB3 . 750 . HB2 1 1
745 1 2 1 1 36 PRO HD3 . 750 . HD2 1 1
746 1 1 1 1 36 PRO HB3 . 750 . HB2 1 1
746 1 2 1 1 36 PRO HG3 . 750 . HG2 1 1
747 1 1 1 1 36 PRO HB3 . 750 . HB2 1 1
747 1 2 1 1 37 PHE H . 751 . HN 1 1
748 1 1 1 1 36 PRO HB3 . 750 . HB2 1 1
748 1 2 1 1 58 GLU HA . 772 . HA 1 1
749 1 1 1 1 36 PRO HB3 . 750 . HB2 1 1
749 1 2 1 1 60 LYS QE . 774 . HE1 1 1
750 1 1 1 1 36 PRO HB3 . 750 . HB2 1 1
750 1 2 1 1 60 LYS HG2 . 774 . HG2 1 1
751 1 1 1 1 36 PRO HB3 . 750 . HB2 1 1
751 1 2 1 1 60 LYS HG3 . 774 . HG1 1 1
752 1 1 1 1 36 PRO HD2 . 750 . HD1 1 1
752 1 2 1 1 36 PRO HG2 . 750 . HG1 1 1
753 1 1 1 1 36 PRO HD2 . 750 . HD1 1 1
753 1 2 1 1 36 PRO HG3 . 750 . HG2 1 1
754 1 1 1 1 36 PRO HD2 . 750 . HD1 1 1
754 1 2 1 1 87 SER HA . 801 . HA 1 1
755 1 1 1 1 36 PRO HD2 . 750 . HD1 1 1
755 1 2 1 1 87 SER HB2 . 801 . HB1 1 1
756 1 1 1 1 36 PRO HD3 . 750 . HD2 1 1
756 1 2 1 1 36 PRO HG2 . 750 . HG1 1 1
757 1 1 1 1 36 PRO HD3 . 750 . HD2 1 1
757 1 2 1 1 36 PRO HG3 . 750 . HG2 1 1
758 1 1 1 1 36 PRO HD3 . 750 . HD2 1 1
758 1 2 1 1 60 LYS HA . 774 . HA 1 1
759 1 1 1 1 36 PRO HD3 . 750 . HD2 1 1
759 1 2 1 1 60 LYS QD . 774 . HD1 1 1
760 1 1 1 1 36 PRO HG2 . 750 . HG1 1 1
760 1 2 1 1 58 GLU HA . 772 . HA 1 1
761 1 1 1 1 36 PRO HG3 . 750 . HG2 1 1
761 1 2 1 1 58 GLU HA . 772 . HA 1 1
762 1 1 1 1 37 PHE H . 751 . HN 1 1
762 1 2 1 1 37 PHE HB2 . 751 . HB1 1 1
763 1 1 1 1 37 PHE H . 751 . HN 1 1
763 1 2 1 1 39 LEU HB2 . 753 . HB1 1 1
764 1 1 1 1 37 PHE H . 751 . HN 1 1
764 1 2 1 1 58 GLU H . 772 . HN 1 1
765 1 1 1 1 37 PHE H . 751 . HN 1 1
765 1 2 1 1 58 GLU HA . 772 . HA 1 1
766 1 1 1 1 37 PHE H . 751 . HN 1 1
766 1 2 1 1 59 ILE H . 773 . HN 1 1
767 1 1 1 1 37 PHE H . 751 . HN 1 1
767 1 2 1 1 59 ILE HG13 . 773 . HG12 1 1
768 1 1 1 1 37 PHE H . 751 . HN 1 1
768 1 2 1 1 59 ILE MG . 773 . HG21 1 1
769 1 1 1 1 37 PHE H . 751 . HN 1 1
769 1 2 1 1 60 LYS QE . 774 . HE1 1 1
770 1 1 1 1 37 PHE HA . 751 . HA 1 1
770 1 2 1 1 37 PHE HB3 . 751 . HB2 1 1
771 1 1 1 1 37 PHE HA . 751 . HA 1 1
771 1 2 1 1 37 PHE HE1 . 751 . HE1 1 1
772 1 1 1 1 37 PHE HA . 751 . HA 1 1
772 1 2 1 1 38 THR H . 752 . HN 1 1
773 1 1 1 1 37 PHE HA . 751 . HA 1 1
773 1 2 1 1 84 ILE MD . 798 . HD11 1 1
774 1 1 1 1 37 PHE HA . 751 . HA 1 1
774 1 2 1 1 85 LYS H . 799 . HN 1 1
775 1 1 1 1 37 PHE HA . 751 . HA 1 1
775 1 2 1 1 85 LYS HB3 . 799 . HB2 1 1
776 1 1 1 1 37 PHE HA . 751 . HA 1 1
776 1 2 1 1 86 ASP HA . 800 . HA 1 1
777 1 1 1 1 37 PHE HA . 751 . HA 1 1
777 1 2 1 1 86 ASP HB2 . 800 . HB1 1 1
778 1 1 1 1 37 PHE HB2 . 751 . HB1 1 1
778 1 2 1 1 39 LEU HB2 . 753 . HB1 1 1
779 1 1 1 1 37 PHE HB2 . 751 . HB1 1 1
779 1 2 1 1 59 ILE H . 773 . HN 1 1
780 1 1 1 1 37 PHE HB2 . 751 . HB1 1 1
780 1 2 1 1 59 ILE HB . 773 . HB 1 1
781 1 1 1 1 37 PHE HB2 . 751 . HB1 1 1
781 1 2 1 1 59 ILE MG . 773 . HG21 1 1
782 1 1 1 1 37 PHE HB3 . 751 . HB2 1 1
782 1 2 1 1 38 THR H . 752 . HN 1 1
783 1 1 1 1 37 PHE HB3 . 751 . HB2 1 1
783 1 2 1 1 84 ILE MD . 798 . HD11 1 1
784 1 1 1 1 37 PHE HB3 . 751 . HB2 1 1
784 1 2 1 1 84 ILE MG . 798 . HG21 1 1
785 1 1 1 1 37 PHE HD1 . 751 . HD1 1 1
785 1 2 1 1 59 ILE HG13 . 773 . HG12 1 1
786 1 1 1 1 37 PHE HE1 . 751 . HE1 1 1
786 1 2 1 1 86 ASP HA . 800 . HA 1 1
787 1 1 1 1 38 THR H . 752 . HN 1 1
787 1 2 1 1 38 THR HA . 752 . HA 1 1
788 1 1 1 1 38 THR H . 752 . HN 1 1
788 1 2 1 1 38 THR HB . 752 . HB 1 1
789 1 1 1 1 38 THR H . 752 . HN 1 1
789 1 2 1 1 38 THR MG . 752 . HG21 1 1
790 1 1 1 1 38 THR H . 752 . HN 1 1
790 1 2 1 1 39 LEU H . 753 . HN 1 1
791 1 1 1 1 38 THR H . 752 . HN 1 1
791 1 2 1 1 57 LYS HA . 771 . HA 1 1
792 1 1 1 1 38 THR H . 752 . HN 1 1
792 1 2 1 1 58 GLU H . 772 . HN 1 1
792 1 2 1 1 86 ASP H . 800 . HN 1 1
793 1 1 1 1 38 THR H . 752 . HN 1 1
793 1 2 1 1 84 ILE HA . 798 . HA 1 1
794 1 1 1 1 38 THR H . 752 . HN 1 1
794 1 2 1 1 84 ILE MD . 798 . HD11 1 1
794 1 2 1 1 84 ILE MG . 798 . HG21 1 1
795 1 1 1 1 38 THR H . 752 . HN 1 1
795 1 2 1 1 85 LYS H . 799 . HN 1 1
796 1 1 1 1 38 THR H . 752 . HN 1 1
796 1 2 1 1 85 LYS HB3 . 799 . HB2 1 1
797 1 1 1 1 38 THR H . 752 . HN 1 1
797 1 2 1 1 85 LYS HD3 . 799 . HD1 1 1
798 1 1 1 1 38 THR H . 752 . HN 1 1
798 1 2 1 1 86 ASP HA . 800 . HA 1 1
799 1 1 1 1 38 THR HA . 752 . HA 1 1
799 1 2 1 1 38 THR HB . 752 . HB 1 1
800 1 1 1 1 38 THR HA . 752 . HA 1 1
800 1 2 1 1 38 THR MG . 752 . HG21 1 1
801 1 1 1 1 38 THR HA . 752 . HA 1 1
801 1 2 1 1 39 LEU H . 753 . HN 1 1
802 1 1 1 1 38 THR HA . 752 . HA 1 1
802 1 2 1 1 56 ILE H . 770 . HN 1 1
803 1 1 1 1 38 THR HA . 752 . HA 1 1
803 1 2 1 1 57 LYS H . 771 . HN 1 1
804 1 1 1 1 38 THR HA . 752 . HA 1 1
804 1 2 1 1 57 LYS HA . 771 . HA 1 1
805 1 1 1 1 38 THR HA . 752 . HA 1 1
805 1 2 1 1 57 LYS HB2 . 771 . HB1 1 1
806 1 1 1 1 38 THR HA . 752 . HA 1 1
806 1 2 1 1 57 LYS HB2 . 771 . HB1 1 1
806 1 2 1 1 85 LYS HB3 . 799 . HB2 1 1
807 1 1 1 1 38 THR HA . 752 . HA 1 1
807 1 2 1 1 57 LYS HB3 . 771 . HB2 1 1
808 1 1 1 1 38 THR HA . 752 . HA 1 1
808 1 2 1 1 57 LYS QG . 771 . HG1 1 1
809 1 1 1 1 38 THR HA . 752 . HA 1 1
809 1 2 1 1 58 GLU H . 772 . HN 1 1
810 1 1 1 1 38 THR HA . 752 . HA 1 1
810 1 2 1 1 59 ILE MG . 773 . HG21 1 1
811 1 1 1 1 38 THR HA . 752 . HA 1 1
811 1 2 1 1 85 LYS HD2 . 799 . HD2 1 1
812 1 1 1 1 38 THR HB . 752 . HB 1 1
812 1 2 1 1 38 THR MG . 752 . HG21 1 1
813 1 1 1 1 38 THR HB . 752 . HB 1 1
813 1 2 1 1 39 LEU H . 753 . HN 1 1
814 1 1 1 1 38 THR HB . 752 . HB 1 1
814 1 2 1 1 57 LYS HA . 771 . HA 1 1
815 1 1 1 1 38 THR HB . 752 . HB 1 1
815 1 2 1 1 85 LYS H . 799 . HN 1 1
816 1 1 1 1 38 THR HB . 752 . HB 1 1
816 1 2 1 1 85 LYS HA . 799 . HA 1 1
817 1 1 1 1 38 THR HB . 752 . HB 1 1
817 1 2 1 1 85 LYS HB2 . 799 . HB1 1 1
818 1 1 1 1 38 THR HB . 752 . HB 1 1
818 1 2 1 1 85 LYS HD3 . 799 . HD1 1 1
819 1 1 1 1 38 THR HB . 752 . HB 1 1
819 1 2 1 1 85 LYS HE2 . 799 . HE1 1 1
820 1 1 1 1 38 THR HB . 752 . HB 1 1
820 1 2 1 1 85 LYS HE3 . 799 . HE2 1 1
821 1 1 1 1 38 THR HB . 752 . HB 1 1
821 1 2 1 1 85 LYS HG2 . 799 . HG1 1 1
822 1 1 1 1 38 THR HB . 752 . HB 1 1
822 1 2 1 1 85 LYS HG3 . 799 . HG2 1 1
823 1 1 1 1 38 THR MG . 752 . HG21 1 1
823 1 2 1 1 39 LEU H . 753 . HN 1 1
824 1 1 1 1 38 THR MG . 752 . HG21 1 1
824 1 1 1 1 40 THR MG . 754 . HG21 1 1
824 1 2 1 1 55 GLU HB3 . 769 . HB2 1 1
825 1 1 1 1 38 THR MG . 752 . HG21 1 1
825 1 2 1 1 55 GLU HG2 . 769 . HG1 1 1
826 1 1 1 1 38 THR MG . 752 . HG21 1 1
826 1 2 1 1 55 GLU HG3 . 769 . HG2 1 1
827 1 1 1 1 38 THR MG . 752 . HG21 1 1
827 1 2 1 1 57 LYS H . 771 . HN 1 1
828 1 1 1 1 38 THR MG . 752 . HG21 1 1
828 1 2 1 1 57 LYS HA . 771 . HA 1 1
829 1 1 1 1 38 THR MG . 752 . HG21 1 1
829 1 2 1 1 57 LYS HB3 . 771 . HB2 1 1
830 1 1 1 1 38 THR MG . 752 . HG21 1 1
830 1 2 1 1 57 LYS QE . 771 . HE1 1 1
831 1 1 1 1 38 THR MG . 752 . HG21 1 1
831 1 2 1 1 57 LYS QG . 771 . HG1 1 1
832 1 1 1 1 38 THR MG . 752 . HG21 1 1
832 1 2 1 1 58 GLU H . 772 . HN 1 1
833 1 1 1 1 38 THR MG . 752 . HG21 1 1
833 1 1 1 1 94 LEU QD . 808 . HD21 1 1
833 1 2 1 1 85 LYS HA . 799 . HA 1 1
834 1 1 1 1 38 THR MG . 752 . HG21 1 1
834 1 2 1 1 85 LYS HB3 . 799 . HB2 1 1
835 1 1 1 1 39 LEU H . 753 . HN 1 1
835 1 2 1 1 39 LEU HB2 . 753 . HB1 1 1
836 1 1 1 1 39 LEU H . 753 . HN 1 1
836 1 2 1 1 39 LEU HB3 . 753 . HB2 1 1
837 1 1 1 1 39 LEU H . 753 . HN 1 1
837 1 2 1 1 39 LEU QD . 753 . HD11 1 1
838 1 1 1 1 39 LEU H . 753 . HN 1 1
838 1 2 1 1 39 LEU HG . 753 . HG 1 1
839 1 1 1 1 39 LEU H . 753 . HN 1 1
839 1 1 1 1 41 TYR H . 755 . HN 1 1
839 1 2 1 1 40 THR H . 754 . HN 1 1
840 1 1 1 1 39 LEU H . 753 . HN 1 1
840 1 2 1 1 56 ILE H . 770 . HN 1 1
841 1 1 1 1 39 LEU H . 753 . HN 1 1
841 1 2 1 1 56 ILE HA . 770 . HA 1 1
842 1 1 1 1 39 LEU H . 753 . HN 1 1
842 1 2 1 1 56 ILE HB . 770 . HB 1 1
843 1 1 1 1 39 LEU H . 753 . HN 1 1
843 1 2 1 1 56 ILE MG . 770 . HG21 1 1
843 1 2 1 1 84 ILE MD . 798 . HD11 1 1
844 1 1 1 1 39 LEU H . 753 . HN 1 1
844 1 2 1 1 57 LYS H . 771 . HN 1 1
845 1 1 1 1 39 LEU H . 753 . HN 1 1
845 1 2 1 1 57 LYS HA . 771 . HA 1 1
846 1 1 1 1 39 LEU H . 753 . HN 1 1
846 1 2 1 1 58 GLU H . 772 . HN 1 1
847 1 1 1 1 39 LEU H . 753 . HN 1 1
847 1 2 1 1 59 ILE MG . 773 . HG21 1 1
848 1 1 1 1 39 LEU HA . 753 . HA 1 1
848 1 2 1 1 39 LEU HB2 . 753 . HB1 1 1
849 1 1 1 1 39 LEU HA . 753 . HA 1 1
849 1 2 1 1 39 LEU HB3 . 753 . HB2 1 1
850 1 1 1 1 39 LEU HA . 753 . HA 1 1
850 1 2 1 1 39 LEU QD . 753 . HD11 1 1
851 1 1 1 1 39 LEU HA . 753 . HA 1 1
851 1 2 1 1 39 LEU HG . 753 . HG 1 1
852 1 1 1 1 39 LEU HA . 753 . HA 1 1
852 1 2 1 1 40 THR H . 754 . HN 1 1
853 1 1 1 1 39 LEU HA . 753 . HA 1 1
853 1 2 1 1 59 ILE MG . 773 . HG21 1 1
854 1 1 1 1 39 LEU HA . 753 . HA 1 1
854 1 2 1 1 84 ILE HA . 798 . HA 1 1
855 1 1 1 1 39 LEU HA . 753 . HA 1 1
855 1 2 1 1 84 ILE HB . 798 . HB 1 1
856 1 1 1 1 39 LEU HA . 753 . HA 1 1
856 1 2 1 1 84 ILE MD . 798 . HD11 1 1
857 1 1 1 1 39 LEU HA . 753 . HA 1 1
857 1 2 1 1 84 ILE HG13 . 798 . HG12 1 1
858 1 1 1 1 39 LEU HA . 753 . HA 1 1
858 1 2 1 1 85 LYS H . 799 . HN 1 1
859 1 1 1 1 39 LEU HB2 . 753 . HB1 1 1
859 1 2 1 1 39 LEU QD . 753 . HD11 1 1
860 1 1 1 1 39 LEU HB2 . 753 . HB1 1 1
860 1 2 1 1 39 LEU HG . 753 . HG 1 1
861 1 1 1 1 39 LEU HB2 . 753 . HB1 1 1
861 1 2 1 1 56 ILE HB . 770 . HB 1 1
862 1 1 1 1 39 LEU HB2 . 753 . HB1 1 1
862 1 2 1 1 59 ILE H . 773 . HN 1 1
863 1 1 1 1 39 LEU HB2 . 753 . HB1 1 1
863 1 2 1 1 59 ILE MG . 773 . HG21 1 1
864 1 1 1 1 39 LEU HB2 . 753 . HB1 1 1
864 1 2 1 1 84 ILE HA . 798 . HA 1 1
865 1 1 1 1 39 LEU HB2 . 753 . HB1 1 1
865 1 2 1 1 84 ILE MD . 798 . HD11 1 1
866 1 1 1 1 39 LEU HB3 . 753 . HB2 1 1
866 1 2 1 1 39 LEU QD . 753 . HD21 1 1
867 1 1 1 1 39 LEU HB3 . 753 . HB2 1 1
867 1 2 1 1 39 LEU HG . 753 . HG 1 1
868 1 1 1 1 39 LEU HB3 . 753 . HB2 1 1
868 1 2 1 1 40 THR H . 754 . HN 1 1
869 1 1 1 1 39 LEU HB3 . 753 . HB2 1 1
869 1 1 1 1 55 GLU HB2 . 769 . HB1 1 1
869 1 2 1 1 56 ILE H . 770 . HN 1 1
870 1 1 1 1 39 LEU HB3 . 753 . HB2 1 1
870 1 2 1 1 56 ILE HB . 770 . HB 1 1
871 1 1 1 1 39 LEU HB3 . 753 . HB2 1 1
871 1 2 1 1 59 ILE MG . 773 . HG21 1 1
872 1 1 1 1 39 LEU HB3 . 753 . HB2 1 1
872 1 2 1 1 84 ILE HA . 798 . HA 1 1
873 1 1 1 1 39 LEU QD . 753 . HD21 1 1
873 1 2 1 1 39 LEU HG . 753 . HG 1 1
874 1 1 1 1 39 LEU QD . 753 . HD11 1 1
874 1 2 1 1 40 THR H . 754 . HN 1 1
875 1 1 1 1 39 LEU QD . 753 . HD21 1 1
875 1 2 1 1 41 TYR HE2 . 755 . HE2 1 1
876 1 1 1 1 39 LEU QD . 753 . HD21 1 1
876 1 2 1 1 56 ILE HB . 770 . HB 1 1
877 1 1 1 1 39 LEU QD . 753 . HD21 1 1
877 1 2 1 1 59 ILE MG . 773 . HG21 1 1
878 1 1 1 1 39 LEU QD . 753 . HD21 1 1
878 1 2 1 1 66 ILE MD . 780 . HD11 1 1
879 1 1 1 1 39 LEU QD . 753 . HD11 1 1
879 1 2 1 1 81 LEU QD . 795 . HD21 1 1
880 1 1 1 1 39 LEU QD . 753 . HD11 1 1
880 1 2 1 1 84 ILE HA . 798 . HA 1 1
881 1 1 1 1 39 LEU QD . 753 . HD11 1 1
881 1 2 1 1 84 ILE HG13 . 798 . HG12 1 1
882 1 1 1 1 39 LEU HG . 753 . HG 1 1
882 1 1 1 1 84 ILE HB . 798 . HB 1 1
882 1 2 1 1 40 THR H . 754 . HN 1 1
883 1 1 1 1 39 LEU HG . 753 . HG 1 1
883 1 2 1 1 81 LEU QD . 795 . HD21 1 1
884 1 1 1 1 40 THR H . 754 . HN 1 1
884 1 2 1 1 40 THR HA . 754 . HA 1 1
885 1 1 1 1 40 THR H . 754 . HN 1 1
885 1 2 1 1 40 THR HB . 754 . HB 1 1
886 1 1 1 1 40 THR H . 754 . HN 1 1
886 1 2 1 1 40 THR MG . 754 . HG21 1 1
887 1 1 1 1 40 THR H . 754 . HN 1 1
887 1 2 1 1 41 TYR H . 755 . HN 1 1
888 1 1 1 1 40 THR H . 754 . HN 1 1
888 1 2 1 1 82 VAL H . 796 . HN 1 1
889 1 1 1 1 40 THR H . 754 . HN 1 1
889 1 2 1 1 83 SER H . 797 . HN 1 1
890 1 1 1 1 40 THR H . 754 . HN 1 1
890 1 2 1 1 84 ILE HA . 798 . HA 1 1
891 1 1 1 1 40 THR H . 754 . HN 1 1
891 1 2 1 1 84 ILE MD . 798 . HD11 1 1
892 1 1 1 1 40 THR HA . 754 . HA 1 1
892 1 2 1 1 40 THR HB . 754 . HB 1 1
893 1 1 1 1 40 THR HA . 754 . HA 1 1
893 1 2 1 1 40 THR MG . 754 . HG21 1 1
894 1 1 1 1 40 THR HA . 754 . HA 1 1
894 1 2 1 1 41 TYR H . 755 . HN 1 1
895 1 1 1 1 40 THR HA . 754 . HA 1 1
895 1 2 1 1 54 PHE H . 768 . HN 1 1
896 1 1 1 1 40 THR HA . 754 . HA 1 1
896 1 2 1 1 55 GLU H . 769 . HN 1 1
897 1 1 1 1 40 THR HA . 754 . HA 1 1
897 1 2 1 1 55 GLU HA . 769 . HA 1 1
898 1 1 1 1 40 THR HA . 754 . HA 1 1
898 1 2 1 1 55 GLU HB2 . 769 . HB1 1 1
899 1 1 1 1 40 THR HA . 754 . HA 1 1
899 1 2 1 1 55 GLU HB3 . 769 . HB2 1 1
900 1 1 1 1 40 THR HA . 754 . HA 1 1
900 1 2 1 1 55 GLU HG3 . 769 . HG2 1 1
901 1 1 1 1 40 THR HA . 754 . HA 1 1
901 1 2 1 1 56 ILE H . 770 . HN 1 1
902 1 1 1 1 40 THR HA . 754 . HA 1 1
902 1 2 1 1 82 VAL HB . 796 . HB 1 1
903 1 1 1 1 40 THR HB . 754 . HB 1 1
903 1 2 1 1 40 THR MG . 754 . HG21 1 1
904 1 1 1 1 40 THR HB . 754 . HB 1 1
904 1 2 1 1 41 TYR H . 755 . HN 1 1
905 1 1 1 1 40 THR HB . 754 . HB 1 1
905 1 2 1 1 41 TYR HA . 755 . HA 1 1
906 1 1 1 1 40 THR HB . 754 . HB 1 1
906 1 2 1 1 55 GLU HA . 769 . HA 1 1
907 1 1 1 1 40 THR HB . 754 . HB 1 1
907 1 2 1 1 82 VAL HB . 796 . HB 1 1
908 1 1 1 1 40 THR HB . 754 . HB 1 1
908 1 2 1 1 82 VAL MG2 . 796 . HG21 1 1
909 1 1 1 1 40 THR HB . 754 . HB 1 1
909 1 2 1 1 83 SER H . 797 . HN 1 1
910 1 1 1 1 40 THR MG . 754 . HG21 1 1
910 1 2 1 1 41 TYR H . 755 . HN 1 1
911 1 1 1 1 40 THR MG . 754 . HG21 1 1
911 1 2 1 1 41 TYR HA . 755 . HA 1 1
912 1 1 1 1 40 THR MG . 754 . HG21 1 1
912 1 2 1 1 41 TYR HD1 . 755 . HD1 1 1
913 1 1 1 1 40 THR MG . 754 . HG21 1 1
913 1 1 1 1 53 THR MG . 767 . HG21 1 1
913 1 2 1 1 42 ASP H . 756 . HN 1 1
914 1 1 1 1 40 THR MG . 754 . HG21 1 1
914 1 2 1 1 53 THR HB . 767 . HB 1 1
915 1 1 1 1 40 THR MG . 754 . HG21 1 1
915 1 2 1 1 55 GLU HA . 769 . HA 1 1
916 1 1 1 1 40 THR MG . 754 . HG21 1 1
916 1 2 1 1 55 GLU HB2 . 769 . HB1 1 1
917 1 1 1 1 40 THR MG . 754 . HG21 1 1
917 1 2 1 1 57 LYS QE . 771 . HE1 1 1
918 1 1 1 1 40 THR MG . 754 . HG21 1 1
918 1 2 1 1 59 ILE MG . 773 . HG21 1 1
918 1 2 1 1 66 ILE MG . 780 . HG21 1 1
919 1 1 1 1 40 THR MG . 754 . HG21 1 1
919 1 2 1 1 81 LEU HA . 795 . HA 1 1
920 1 1 1 1 40 THR MG . 754 . HG21 1 1
920 1 2 1 1 82 VAL H . 796 . HN 1 1
921 1 1 1 1 40 THR MG . 754 . HG21 1 1
921 1 1 1 1 94 LEU QD . 808 . HD21 1 1
921 1 2 1 1 82 VAL HA . 796 . HA 1 1
922 1 1 1 1 40 THR MG . 754 . HG21 1 1
922 1 2 1 1 82 VAL HB . 796 . HB 1 1
923 1 1 1 1 40 THR MG . 754 . HG21 1 1
923 1 2 1 1 83 SER H . 797 . HN 1 1
924 1 1 1 1 41 TYR H . 755 . HN 1 1
924 1 2 1 1 41 TYR HA . 755 . HA 1 1
925 1 1 1 1 41 TYR H . 755 . HN 1 1
925 1 2 1 1 53 THR HA . 767 . HA 1 1
926 1 1 1 1 41 TYR H . 755 . HN 1 1
926 1 2 1 1 54 PHE H . 768 . HN 1 1
927 1 1 1 1 41 TYR H . 755 . HN 1 1
927 1 2 1 1 54 PHE HB2 . 768 . HB1 1 1
928 1 1 1 1 41 TYR H . 755 . HN 1 1
928 1 2 1 1 55 GLU H . 769 . HN 1 1
929 1 1 1 1 41 TYR H . 755 . HN 1 1
929 1 2 1 1 55 GLU HA . 769 . HA 1 1
930 1 1 1 1 41 TYR H . 755 . HN 1 1
930 1 2 1 1 55 GLU HB2 . 769 . HB1 1 1
931 1 1 1 1 41 TYR H . 755 . HN 1 1
931 1 2 1 1 82 VAL HB . 796 . HB 1 1
932 1 1 1 1 41 TYR HA . 755 . HA 1 1
932 1 2 1 1 41 TYR HB2 . 755 . HB1 1 1
933 1 1 1 1 41 TYR HA . 755 . HA 1 1
933 1 2 1 1 41 TYR HB3 . 755 . HB2 1 1
934 1 1 1 1 41 TYR HA . 755 . HA 1 1
934 1 2 1 1 42 ASP H . 756 . HN 1 1
935 1 1 1 1 41 TYR HA . 755 . HA 1 1
935 1 2 1 1 54 PHE H . 768 . HN 1 1
936 1 1 1 1 41 TYR HA . 755 . HA 1 1
936 1 2 1 1 81 LEU HA . 795 . HA 1 1
937 1 1 1 1 41 TYR HA . 755 . HA 1 1
937 1 2 1 1 81 LEU QD . 795 . HD21 1 1
938 1 1 1 1 41 TYR HA . 755 . HA 1 1
938 1 2 1 1 82 VAL H . 796 . HN 1 1
939 1 1 1 1 41 TYR HA . 755 . HA 1 1
939 1 2 1 1 82 VAL HB . 796 . HB 1 1
940 1 1 1 1 41 TYR HA . 755 . HA 1 1
940 1 2 1 1 82 VAL MG1 . 796 . HG11 1 1
941 1 1 1 1 41 TYR HA . 755 . HA 1 1
941 1 2 1 1 82 VAL MG2 . 796 . HG21 1 1
942 1 1 1 1 41 TYR HB2 . 755 . HB1 1 1
942 1 2 1 1 42 ASP H . 756 . HN 1 1
943 1 1 1 1 41 TYR HB2 . 755 . HB1 1 1
943 1 2 1 1 81 LEU HA . 795 . HA 1 1
944 1 1 1 1 41 TYR HB2 . 755 . HB1 1 1
944 1 2 1 1 81 LEU QD . 795 . HD21 1 1
945 1 1 1 1 41 TYR HB2 . 755 . HB1 1 1
945 1 2 1 1 82 VAL H . 796 . HN 1 1
946 1 1 1 1 41 TYR HB3 . 755 . HB2 1 1
946 1 2 1 1 41 TYR HD1 . 755 . HD1 1 1
947 1 1 1 1 41 TYR HB3 . 755 . HB2 1 1
947 1 2 1 1 42 ASP H . 756 . HN 1 1
948 1 1 1 1 41 TYR HB3 . 755 . HB2 1 1
948 1 2 1 1 42 ASP HA . 756 . HA 1 1
949 1 1 1 1 41 TYR HB3 . 755 . HB2 1 1
949 1 2 1 1 81 LEU HA . 795 . HA 1 1
950 1 1 1 1 41 TYR HB3 . 755 . HB2 1 1
950 1 2 1 1 81 LEU QD . 795 . HD21 1 1
951 1 1 1 1 41 TYR HB3 . 755 . HB2 1 1
951 1 2 1 1 82 VAL H . 796 . HN 1 1
952 1 1 1 1 41 TYR HD1 . 755 . HD1 1 1
952 1 2 1 1 42 ASP HA . 756 . HA 1 1
953 1 1 1 1 41 TYR HD1 . 755 . HD1 1 1
953 1 2 1 1 43 ILE HB . 757 . HB 1 1
954 1 1 1 1 41 TYR HD1 . 755 . HD1 1 1
954 1 2 1 1 43 ILE MD . 757 . HD11 1 1
955 1 1 1 1 41 TYR HD1 . 755 . HD1 1 1
955 1 2 1 1 43 ILE HG13 . 757 . HG12 1 1
956 1 1 1 1 41 TYR HD1 . 755 . HD1 1 1
956 1 2 1 1 52 LYS HB3 . 766 . HB2 1 1
957 1 1 1 1 41 TYR HD1 . 755 . HD1 1 1
957 1 2 1 1 52 LYS HD2 . 766 . HD1 1 1
958 1 1 1 1 41 TYR HD1 . 755 . HD1 1 1
958 1 2 1 1 52 LYS HD3 . 766 . HD2 1 1
959 1 1 1 1 41 TYR HD1 . 755 . HD1 1 1
959 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
960 1 1 1 1 41 TYR HD2 . 755 . HD2 1 1
960 1 2 1 1 43 ILE MD . 757 . HD11 1 1
961 1 1 1 1 41 TYR HD2 . 755 . HD2 1 1
961 1 2 1 1 56 ILE MD . 770 . HD11 1 1
962 1 1 1 1 41 TYR HD2 . 755 . HD2 1 1
962 1 2 1 1 79 LEU HG . 793 . HG 1 1
963 1 1 1 1 41 TYR HE1 . 755 . HE1 1 1
963 1 2 1 1 43 ILE MD . 757 . HD11 1 1
964 1 1 1 1 41 TYR HE1 . 755 . HE1 1 1
964 1 2 1 1 43 ILE HG12 . 757 . HG11 1 1
965 1 1 1 1 41 TYR HE1 . 755 . HE1 1 1
965 1 2 1 1 56 ILE QG . 770 . HG11 1 1
966 1 1 1 1 41 TYR HE1 . 755 . HE1 1 1
966 1 2 1 1 66 ILE MG . 780 . HG21 1 1
967 1 1 1 1 41 TYR HE2 . 755 . HE2 1 1
967 1 2 1 1 56 ILE MD . 770 . HD11 1 1
968 1 1 1 1 41 TYR HE2 . 755 . HE2 1 1
968 1 2 1 1 56 ILE QG . 770 . HG11 1 1
969 1 1 1 1 41 TYR HE2 . 755 . HE2 1 1
969 1 2 1 1 56 ILE MG . 770 . HG21 1 1
970 1 1 1 1 42 ASP H . 756 . HN 1 1
970 1 2 1 1 42 ASP HA . 756 . HA 1 1
971 1 1 1 1 42 ASP H . 756 . HN 1 1
971 1 2 1 1 42 ASP QB . 756 . HB2 1 1
972 1 1 1 1 42 ASP H . 756 . HN 1 1
972 1 2 1 1 43 ILE H . 757 . HN 1 1
973 1 1 1 1 42 ASP H . 756 . HN 1 1
973 1 2 1 1 43 ILE MD . 757 . HD11 1 1
974 1 1 1 1 42 ASP H . 756 . HN 1 1
974 1 2 1 1 53 THR HA . 767 . HA 1 1
974 1 2 1 1 80 SER HA . 794 . HA 1 1
975 1 1 1 1 42 ASP H . 756 . HN 1 1
975 1 2 1 1 79 LEU HA . 793 . HA 1 1
976 1 1 1 1 42 ASP H . 756 . HN 1 1
976 1 2 1 1 80 SER H . 794 . HN 1 1
977 1 1 1 1 42 ASP H . 756 . HN 1 1
977 1 2 1 1 81 LEU HA . 795 . HA 1 1
978 1 1 1 1 42 ASP H . 756 . HN 1 1
978 1 2 1 1 82 VAL H . 796 . HN 1 1
979 1 1 1 1 42 ASP H . 756 . HN 1 1
979 1 2 1 1 82 VAL HB . 796 . HB 1 1
980 1 1 1 1 42 ASP HA . 756 . HA 1 1
980 1 2 1 1 42 ASP QB . 756 . HB2 1 1
981 1 1 1 1 42 ASP HA . 756 . HA 1 1
981 1 2 1 1 43 ILE H . 757 . HN 1 1
982 1 1 1 1 42 ASP HA . 756 . HA 1 1
982 1 2 1 1 43 ILE HA . 757 . HA 1 1
983 1 1 1 1 42 ASP HA . 756 . HA 1 1
983 1 2 1 1 43 ILE HB . 757 . HB 1 1
984 1 1 1 1 42 ASP HA . 756 . HA 1 1
984 1 2 1 1 43 ILE MD . 757 . HD11 1 1
985 1 1 1 1 42 ASP HA . 756 . HA 1 1
985 1 2 1 1 44 ILE MG . 758 . HG21 1 1
986 1 1 1 1 42 ASP HA . 756 . HA 1 1
986 1 2 1 1 52 LYS H . 766 . HN 1 1
987 1 1 1 1 42 ASP HA . 756 . HA 1 1
987 1 2 1 1 52 LYS HA . 766 . HA 1 1
988 1 1 1 1 42 ASP HA . 756 . HA 1 1
988 1 2 1 1 53 THR HA . 767 . HA 1 1
989 1 1 1 1 42 ASP HA . 756 . HA 1 1
989 1 2 1 1 53 THR HB . 767 . HB 1 1
990 1 1 1 1 42 ASP HA . 756 . HA 1 1
990 1 2 1 1 53 THR MG . 767 . HG21 1 1
991 1 1 1 1 42 ASP HA . 756 . HA 1 1
991 1 2 1 1 54 PHE H . 768 . HN 1 1
992 1 1 1 1 42 ASP QB . 756 . HB2 1 1
992 1 2 1 1 43 ILE H . 757 . HN 1 1
993 1 1 1 1 42 ASP QB . 756 . HB2 1 1
993 1 2 1 1 44 ILE HG13 . 758 . HG12 1 1
994 1 1 1 1 42 ASP QB . 756 . HB2 1 1
994 1 2 1 1 44 ILE MG . 758 . HG21 1 1
995 1 1 1 1 42 ASP QB . 756 . HB1 1 1
995 1 2 1 1 51 ARG HD2 . 765 . HD1 1 1
996 1 1 1 1 42 ASP QB . 756 . HB1 1 1
996 1 2 1 1 52 LYS H . 766 . HN 1 1
997 1 1 1 1 42 ASP QB . 756 . HB1 1 1
997 1 2 1 1 53 THR HA . 767 . HA 1 1
998 1 1 1 1 42 ASP QB . 756 . HB2 1 1
998 1 2 1 1 82 VAL MG2 . 796 . HG21 1 1
999 1 1 1 1 43 ILE H . 757 . HN 1 1
999 1 2 1 1 43 ILE HA . 757 . HA 1 1
1000 1 1 1 1 43 ILE H . 757 . HN 1 1
1000 1 2 1 1 43 ILE HB . 757 . HB 1 1
1001 1 1 1 1 43 ILE H . 757 . HN 1 1
1001 1 2 1 1 43 ILE MD . 757 . HD11 1 1
1002 1 1 1 1 43 ILE H . 757 . HN 1 1
1002 1 2 1 1 43 ILE HG12 . 757 . HG11 1 1
1003 1 1 1 1 43 ILE H . 757 . HN 1 1
1003 1 2 1 1 43 ILE HG12 . 757 . HG11 1 1
1003 1 2 1 1 43 ILE MG . 757 . HG21 1 1
1004 1 1 1 1 43 ILE H . 757 . HN 1 1
1004 1 2 1 1 43 ILE HG13 . 757 . HG12 1 1
1005 1 1 1 1 43 ILE H . 757 . HN 1 1
1005 1 1 1 1 80 SER H . 794 . HN 1 1
1005 1 2 1 1 44 ILE H . 758 . HN 1 1
1006 1 1 1 1 43 ILE H . 757 . HN 1 1
1006 1 2 1 1 52 LYS H . 766 . HN 1 1
1007 1 1 1 1 43 ILE H . 757 . HN 1 1
1007 1 2 1 1 52 LYS HB3 . 766 . HB2 1 1
1008 1 1 1 1 43 ILE H . 757 . HN 1 1
1008 1 2 1 1 52 LYS HG2 . 766 . HG1 1 1
1009 1 1 1 1 43 ILE H . 757 . HN 1 1
1009 1 2 1 1 53 THR HA . 767 . HA 1 1
1010 1 1 1 1 43 ILE HA . 757 . HA 1 1
1010 1 2 1 1 43 ILE HB . 757 . HB 1 1
1011 1 1 1 1 43 ILE HA . 757 . HA 1 1
1011 1 2 1 1 43 ILE MD . 757 . HD11 1 1
1012 1 1 1 1 43 ILE HA . 757 . HA 1 1
1012 1 2 1 1 43 ILE HG12 . 757 . HG11 1 1
1013 1 1 1 1 43 ILE HA . 757 . HA 1 1
1013 1 2 1 1 43 ILE HG12 . 757 . HG11 1 1
1013 1 2 1 1 43 ILE MG . 757 . HG21 1 1
1014 1 1 1 1 43 ILE HA . 757 . HA 1 1
1014 1 2 1 1 43 ILE HG13 . 757 . HG12 1 1
1015 1 1 1 1 43 ILE HA . 757 . HA 1 1
1015 1 2 1 1 43 ILE MG . 757 . HG21 1 1
1016 1 1 1 1 43 ILE HA . 757 . HA 1 1
1016 1 2 1 1 44 ILE H . 758 . HN 1 1
1017 1 1 1 1 43 ILE HA . 757 . HA 1 1
1017 1 2 1 1 44 ILE HG13 . 758 . HG12 1 1
1018 1 1 1 1 43 ILE HA . 757 . HA 1 1
1018 1 2 1 1 51 ARG HA . 765 . HA 1 1
1019 1 1 1 1 43 ILE HA . 757 . HA 1 1
1019 1 2 1 1 52 LYS H . 766 . HN 1 1
1020 1 1 1 1 43 ILE HA . 757 . HA 1 1
1020 1 2 1 1 78 ILE H . 792 . HN 1 1
1021 1 1 1 1 43 ILE HA . 757 . HA 1 1
1021 1 2 1 1 79 LEU HA . 793 . HA 1 1
1022 1 1 1 1 43 ILE HA . 757 . HA 1 1
1022 1 2 1 1 79 LEU HG . 793 . HG 1 1
1023 1 1 1 1 43 ILE HA . 757 . HA 1 1
1023 1 2 1 1 80 SER H . 794 . HN 1 1
1024 1 1 1 1 43 ILE HB . 757 . HB 1 1
1024 1 2 1 1 43 ILE MD . 757 . HD11 1 1
1025 1 1 1 1 43 ILE HB . 757 . HB 1 1
1025 1 2 1 1 43 ILE HG12 . 757 . HG11 1 1
1026 1 1 1 1 43 ILE HB . 757 . HB 1 1
1026 1 2 1 1 43 ILE HG12 . 757 . HG11 1 1
1026 1 2 1 1 43 ILE MG . 757 . HG21 1 1
1027 1 1 1 1 43 ILE HB . 757 . HB 1 1
1027 1 2 1 1 43 ILE HG13 . 757 . HG12 1 1
1028 1 1 1 1 43 ILE HB . 757 . HB 1 1
1028 1 2 1 1 43 ILE MG . 757 . HG21 1 1
1029 1 1 1 1 43 ILE HB . 757 . HB 1 1
1029 1 2 1 1 44 ILE H . 758 . HN 1 1
1030 1 1 1 1 43 ILE HB . 757 . HB 1 1
1030 1 2 1 1 52 LYS H . 766 . HN 1 1
1031 1 1 1 1 43 ILE HB . 757 . HB 1 1
1031 1 2 1 1 52 LYS HB3 . 766 . HB2 1 1
1032 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1032 1 2 1 1 43 ILE HG12 . 757 . HG11 1 1
1033 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1033 1 2 1 1 43 ILE HG13 . 757 . HG12 1 1
1034 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1034 1 2 1 1 43 ILE MG . 757 . HG21 1 1
1035 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1035 1 1 1 1 44 ILE HG12 . 758 . HG11 1 1
1035 1 2 1 1 80 SER H . 794 . HN 1 1
1036 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1036 1 2 1 1 68 THR HA . 782 . HA 1 1
1037 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1037 1 2 1 1 68 THR HB . 782 . HB 1 1
1038 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1038 1 2 1 1 68 THR MG . 782 . HG21 1 1
1039 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1039 1 2 1 1 69 PRO HD2 . 783 . HD1 1 1
1040 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1040 1 2 1 1 69 PRO HD3 . 783 . HD2 1 1
1041 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1041 1 2 1 1 79 LEU HA . 793 . HA 1 1
1042 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1042 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1043 1 1 1 1 43 ILE MD . 757 . HD11 1 1
1043 1 2 1 1 79 LEU HG . 793 . HG 1 1
1044 1 1 1 1 43 ILE HG12 . 757 . HG11 1 1
1044 1 2 1 1 43 ILE MG . 757 . HG21 1 1
1045 1 1 1 1 43 ILE HG12 . 757 . HG11 1 1
1045 1 2 1 1 79 LEU HA . 793 . HA 1 1
1046 1 1 1 1 43 ILE HG12 . 757 . HG11 1 1
1046 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1047 1 1 1 1 43 ILE HG13 . 757 . HG12 1 1
1047 1 2 1 1 43 ILE MG . 757 . HG21 1 1
1048 1 1 1 1 43 ILE HG13 . 757 . HG12 1 1
1048 1 2 1 1 44 ILE H . 758 . HN 1 1
1049 1 1 1 1 43 ILE HG13 . 757 . HG12 1 1
1049 1 2 1 1 79 LEU HA . 793 . HA 1 1
1050 1 1 1 1 43 ILE HG13 . 757 . HG12 1 1
1050 1 1 1 1 79 LEU HB2 . 793 . HB1 1 1
1050 1 2 1 1 79 LEU HA . 793 . HA 1 1
1051 1 1 1 1 43 ILE HG13 . 757 . HG12 1 1
1051 1 1 1 1 79 LEU HB2 . 793 . HB1 1 1
1051 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1052 1 1 1 1 43 ILE HG13 . 757 . HG12 1 1
1052 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1053 1 1 1 1 43 ILE HG13 . 757 . HG12 1 1
1053 1 2 1 1 79 LEU HG . 793 . HG 1 1
1054 1 1 1 1 43 ILE MG . 757 . HG21 1 1
1054 1 2 1 1 44 ILE H . 758 . HN 1 1
1055 1 1 1 1 43 ILE MG . 757 . HG21 1 1
1055 1 1 1 1 52 LYS HG2 . 766 . HG1 1 1
1055 1 2 1 1 52 LYS H . 766 . HN 1 1
1056 1 1 1 1 43 ILE MG . 757 . HG21 1 1
1056 1 2 1 1 52 LYS QB . 766 . HB1 1 1
1057 1 1 1 1 43 ILE MG . 757 . HG21 1 1
1057 1 2 1 1 77 TYR HD1 . 791 . HD1 1 1
1058 1 1 1 1 43 ILE MG . 757 . HG21 1 1
1058 1 2 1 1 79 LEU HA . 793 . HA 1 1
1059 1 1 1 1 44 ILE H . 758 . HN 1 1
1059 1 2 1 1 44 ILE HB . 758 . HB 1 1
1060 1 1 1 1 44 ILE H . 758 . HN 1 1
1060 1 2 1 1 44 ILE MD . 758 . HD11 1 1
1061 1 1 1 1 44 ILE H . 758 . HN 1 1
1061 1 2 1 1 44 ILE HG12 . 758 . HG11 1 1
1061 1 2 1 1 44 ILE MG . 758 . HG21 1 1
1062 1 1 1 1 44 ILE H . 758 . HN 1 1
1062 1 2 1 1 45 GLU H . 759 . HN 1 1
1063 1 1 1 1 44 ILE H . 758 . HN 1 1
1063 1 2 1 1 78 ILE H . 792 . HN 1 1
1064 1 1 1 1 44 ILE H . 758 . HN 1 1
1064 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1064 1 2 1 1 78 ILE MG . 792 . HG21 1 1
1065 1 1 1 1 44 ILE H . 758 . HN 1 1
1065 1 2 1 1 79 LEU HA . 793 . HA 1 1
1066 1 1 1 1 44 ILE HA . 758 . HA 1 1
1066 1 2 1 1 44 ILE HB . 758 . HB 1 1
1067 1 1 1 1 44 ILE HA . 758 . HA 1 1
1067 1 2 1 1 44 ILE MD . 758 . HD11 1 1
1068 1 1 1 1 44 ILE HA . 758 . HA 1 1
1068 1 2 1 1 44 ILE HG12 . 758 . HG11 1 1
1069 1 1 1 1 44 ILE HA . 758 . HA 1 1
1069 1 2 1 1 44 ILE HG13 . 758 . HG12 1 1
1070 1 1 1 1 44 ILE HA . 758 . HA 1 1
1070 1 2 1 1 44 ILE MG . 758 . HG21 1 1
1071 1 1 1 1 44 ILE HA . 758 . HA 1 1
1071 1 2 1 1 45 GLU H . 759 . HN 1 1
1072 1 1 1 1 44 ILE HA . 758 . HA 1 1
1072 1 2 1 1 45 GLU HA . 759 . HA 1 1
1073 1 1 1 1 44 ILE HA . 758 . HA 1 1
1073 1 2 1 1 45 GLU HG2 . 759 . HG1 1 1
1074 1 1 1 1 44 ILE HA . 758 . HA 1 1
1074 1 2 1 1 51 ARG HA . 765 . HA 1 1
1075 1 1 1 1 44 ILE HA . 758 . HA 1 1
1075 1 2 1 1 51 ARG QB . 765 . HB1 1 1
1076 1 1 1 1 44 ILE HA . 758 . HA 1 1
1076 1 2 1 1 51 ARG HG3 . 765 . HG2 1 1
1077 1 1 1 1 44 ILE HA . 758 . HA 1 1
1077 1 2 1 1 52 LYS H . 766 . HN 1 1
1078 1 1 1 1 44 ILE HB . 758 . HB 1 1
1078 1 2 1 1 44 ILE MD . 758 . HD11 1 1
1079 1 1 1 1 44 ILE HB . 758 . HB 1 1
1079 1 2 1 1 44 ILE HG12 . 758 . HG11 1 1
1079 1 2 1 1 44 ILE MG . 758 . HG21 1 1
1080 1 1 1 1 44 ILE HB . 758 . HB 1 1
1080 1 1 1 1 78 ILE HB . 792 . HB 1 1
1080 1 2 1 1 44 ILE HG12 . 758 . HG11 1 1
1081 1 1 1 1 44 ILE HB . 758 . HB 1 1
1081 1 2 1 1 44 ILE HG13 . 758 . HG12 1 1
1082 1 1 1 1 44 ILE HB . 758 . HB 1 1
1082 1 2 1 1 44 ILE MG . 758 . HG21 1 1
1083 1 1 1 1 44 ILE HB . 758 . HB 1 1
1083 1 2 1 1 45 GLU H . 759 . HN 1 1
1084 1 1 1 1 44 ILE HB . 758 . HB 1 1
1084 1 2 1 1 46 THR MG . 760 . HG21 1 1
1085 1 1 1 1 44 ILE HB . 758 . HB 1 1
1085 1 2 1 1 78 ILE H . 792 . HN 1 1
1086 1 1 1 1 44 ILE HB . 758 . HB 1 1
1086 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1087 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1087 1 2 1 1 44 ILE HG12 . 758 . HG11 1 1
1088 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1088 1 2 1 1 44 ILE HG13 . 758 . HG12 1 1
1089 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1089 1 2 1 1 44 ILE MG . 758 . HG21 1 1
1090 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1090 1 2 1 1 45 GLU H . 759 . HN 1 1
1091 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1091 1 2 1 1 45 GLU HA . 759 . HA 1 1
1092 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1092 1 2 1 1 46 THR H . 760 . HN 1 1
1093 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1093 1 2 1 1 46 THR HA . 760 . HA 1 1
1094 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1094 1 2 1 1 46 THR HB . 760 . HB 1 1
1095 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1095 1 2 1 1 46 THR MG . 760 . HG21 1 1
1096 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1096 1 2 1 1 51 ARG HA . 765 . HA 1 1
1097 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1097 1 2 1 1 51 ARG HD3 . 765 . HD2 1 1
1098 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1098 1 2 1 1 77 TYR HA . 791 . HA 1 1
1099 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1099 1 2 1 1 78 ILE H . 792 . HN 1 1
1100 1 1 1 1 44 ILE MD . 758 . HD11 1 1
1100 1 2 1 1 78 ILE HB . 792 . HB 1 1
1101 1 1 1 1 44 ILE HG12 . 758 . HG11 1 1
1101 1 2 1 1 51 ARG HA . 765 . HA 1 1
1102 1 1 1 1 44 ILE HG12 . 758 . HG11 1 1
1102 1 2 1 1 51 ARG QD . 765 . HD1 1 1
1103 1 1 1 1 44 ILE HG12 . 758 . HG11 1 1
1103 1 2 1 1 51 ARG HG3 . 765 . HG2 1 1
1104 1 1 1 1 44 ILE HG12 . 758 . HG11 1 1
1104 1 2 1 1 78 ILE H . 792 . HN 1 1
1105 1 1 1 1 44 ILE HG12 . 758 . HG11 1 1
1105 1 2 1 1 80 SER HA . 794 . HA 1 1
1106 1 1 1 1 44 ILE HG13 . 758 . HG12 1 1
1106 1 2 1 1 44 ILE MG . 758 . HG21 1 1
1107 1 1 1 1 44 ILE HG13 . 758 . HG12 1 1
1107 1 2 1 1 45 GLU H . 759 . HN 1 1
1108 1 1 1 1 44 ILE HG13 . 758 . HG12 1 1
1108 1 2 1 1 51 ARG HA . 765 . HA 1 1
1109 1 1 1 1 44 ILE HG13 . 758 . HG12 1 1
1109 1 2 1 1 52 LYS H . 766 . HN 1 1
1110 1 1 1 1 44 ILE HG13 . 758 . HG12 1 1
1110 1 1 1 1 101 ILE HB . 815 . HB 1 1
1110 1 2 1 1 77 TYR HA . 791 . HA 1 1
1111 1 1 1 1 44 ILE HG13 . 758 . HG12 1 1
1111 1 2 1 1 79 LEU H . 793 . HN 1 1
1112 1 1 1 1 44 ILE MG . 758 . HG21 1 1
1112 1 2 1 1 45 GLU H . 759 . HN 1 1
1113 1 1 1 1 44 ILE MG . 758 . HG21 1 1
1113 1 2 1 1 51 ARG HA . 765 . HA 1 1
1114 1 1 1 1 44 ILE MG . 758 . HG21 1 1
1114 1 2 1 1 51 ARG QB . 765 . HB2 1 1
1115 1 1 1 1 44 ILE MG . 758 . HG21 1 1
1115 1 2 1 1 51 ARG QD . 765 . HD1 1 1
1116 1 1 1 1 44 ILE MG . 758 . HG21 1 1
1116 1 2 1 1 52 LYS H . 766 . HN 1 1
1117 1 1 1 1 45 GLU H . 759 . HN 1 1
1117 1 2 1 1 45 GLU HA . 759 . HA 1 1
1118 1 1 1 1 45 GLU H . 759 . HN 1 1
1118 1 2 1 1 45 GLU HB2 . 759 . HB1 1 1
1119 1 1 1 1 45 GLU H . 759 . HN 1 1
1119 1 2 1 1 45 GLU HB3 . 759 . HB2 1 1
1120 1 1 1 1 45 GLU H . 759 . HN 1 1
1120 1 2 1 1 45 GLU HG3 . 759 . HG2 1 1
1121 1 1 1 1 45 GLU H . 759 . HN 1 1
1121 1 2 1 1 46 THR H . 760 . HN 1 1
1122 1 1 1 1 45 GLU H . 759 . HN 1 1
1122 1 2 1 1 50 LYS H . 764 . HN 1 1
1123 1 1 1 1 45 GLU H . 759 . HN 1 1
1123 1 2 1 1 51 ARG HA . 765 . HA 1 1
1124 1 1 1 1 45 GLU HA . 759 . HA 1 1
1124 1 2 1 1 45 GLU HB2 . 759 . HB1 1 1
1125 1 1 1 1 45 GLU HA . 759 . HA 1 1
1125 1 2 1 1 45 GLU HB3 . 759 . HB2 1 1
1126 1 1 1 1 45 GLU HA . 759 . HA 1 1
1126 1 2 1 1 45 GLU HG2 . 759 . HG1 1 1
1127 1 1 1 1 45 GLU HA . 759 . HA 1 1
1127 1 2 1 1 45 GLU HG3 . 759 . HG2 1 1
1128 1 1 1 1 45 GLU HA . 759 . HA 1 1
1128 1 2 1 1 46 THR H . 760 . HN 1 1
1129 1 1 1 1 45 GLU HA . 759 . HA 1 1
1129 1 2 1 1 46 THR MG . 760 . HG21 1 1
1130 1 1 1 1 45 GLU HA . 759 . HA 1 1
1130 1 2 1 1 47 PHE H . 761 . HN 1 1
1131 1 1 1 1 45 GLU HA . 759 . HA 1 1
1131 1 2 1 1 77 TYR HA . 791 . HA 1 1
1132 1 1 1 1 45 GLU HA . 759 . HA 1 1
1132 1 2 1 1 77 TYR HD2 . 791 . HD2 1 1
1133 1 1 1 1 45 GLU HA . 759 . HA 1 1
1133 1 2 1 1 77 TYR HE2 . 791 . HE2 1 1
1134 1 1 1 1 45 GLU HA . 759 . HA 1 1
1134 1 2 1 1 78 ILE H . 792 . HN 1 1
1135 1 1 1 1 45 GLU HB2 . 759 . HB1 1 1
1135 1 2 1 1 45 GLU HG2 . 759 . HG1 1 1
1136 1 1 1 1 45 GLU HB2 . 759 . HB1 1 1
1136 1 2 1 1 46 THR H . 760 . HN 1 1
1137 1 1 1 1 45 GLU HB2 . 759 . HB1 1 1
1137 1 2 1 1 47 PHE H . 761 . HN 1 1
1138 1 1 1 1 45 GLU HB2 . 759 . HB1 1 1
1138 1 2 1 1 48 SER H . 762 . HN 1 1
1139 1 1 1 1 45 GLU HB2 . 759 . HB1 1 1
1139 1 2 1 1 50 LYS H . 764 . HN 1 1
1140 1 1 1 1 45 GLU HB3 . 759 . HB2 1 1
1140 1 2 1 1 46 THR H . 760 . HN 1 1
1141 1 1 1 1 45 GLU HB3 . 759 . HB2 1 1
1141 1 2 1 1 50 LYS H . 764 . HN 1 1
1142 1 1 1 1 45 GLU HB3 . 759 . HB2 1 1
1142 1 2 1 1 77 TYR HE2 . 791 . HE2 1 1
1143 1 1 1 1 45 GLU HG2 . 759 . HG1 1 1
1143 1 2 1 1 51 ARG H . 765 . HN 1 1
1144 1 1 1 1 45 GLU HG3 . 759 . HG2 1 1
1144 1 2 1 1 46 THR H . 760 . HN 1 1
1145 1 1 1 1 45 GLU HG3 . 759 . HG2 1 1
1145 1 2 1 1 46 THR MG . 760 . HG21 1 1
1146 1 1 1 1 45 GLU HG3 . 759 . HG2 1 1
1146 1 2 1 1 50 LYS HA . 764 . HA 1 1
1147 1 1 1 1 45 GLU HG3 . 759 . HG2 1 1
1147 1 2 1 1 51 ARG H . 765 . HN 1 1
1148 1 1 1 1 46 THR H . 760 . HN 1 1
1148 1 2 1 1 46 THR HB . 760 . HB 1 1
1149 1 1 1 1 46 THR H . 760 . HN 1 1
1149 1 2 1 1 46 THR MG . 760 . HG21 1 1
1150 1 1 1 1 46 THR H . 760 . HN 1 1
1150 1 2 1 1 47 PHE H . 761 . HN 1 1
1151 1 1 1 1 46 THR H . 760 . HN 1 1
1151 1 2 1 1 76 ASP H . 790 . HN 1 1
1152 1 1 1 1 46 THR H . 760 . HN 1 1
1152 1 2 1 1 77 TYR HA . 791 . HA 1 1
1153 1 1 1 1 46 THR H . 760 . HN 1 1
1153 1 2 1 1 78 ILE H . 792 . HN 1 1
1154 1 1 1 1 46 THR H . 760 . HN 1 1
1154 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1155 1 1 1 1 46 THR HA . 760 . HA 1 1
1155 1 2 1 1 46 THR HB . 760 . HB 1 1
1156 1 1 1 1 46 THR HA . 760 . HA 1 1
1156 1 2 1 1 46 THR MG . 760 . HG21 1 1
1157 1 1 1 1 46 THR HA . 760 . HA 1 1
1157 1 2 1 1 47 PHE H . 761 . HN 1 1
1158 1 1 1 1 46 THR HA . 760 . HA 1 1
1158 1 2 1 1 76 ASP QB . 790 . HB1 1 1
1159 1 1 1 1 46 THR HA . 760 . HA 1 1
1159 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1160 1 1 1 1 46 THR HB . 760 . HB 1 1
1160 1 2 1 1 46 THR MG . 760 . HG21 1 1
1161 1 1 1 1 46 THR HB . 760 . HB 1 1
1161 1 2 1 1 47 PHE H . 761 . HN 1 1
1162 1 1 1 1 46 THR HB . 760 . HB 1 1
1162 1 2 1 1 48 SER H . 762 . HN 1 1
1163 1 1 1 1 46 THR MG . 760 . HG21 1 1
1163 1 2 1 1 47 PHE H . 761 . HN 1 1
1164 1 1 1 1 46 THR MG . 760 . HG21 1 1
1164 1 2 1 1 47 PHE HA . 761 . HA 1 1
1165 1 1 1 1 46 THR MG . 760 . HG21 1 1
1165 1 2 1 1 76 ASP H . 790 . HN 1 1
1166 1 1 1 1 46 THR MG . 760 . HG21 1 1
1166 1 2 1 1 76 ASP QB . 790 . HB1 1 1
1167 1 1 1 1 46 THR MG . 760 . HG21 1 1
1167 1 2 1 1 77 TYR HA . 791 . HA 1 1
1168 1 1 1 1 46 THR MG . 760 . HG21 1 1
1168 1 2 1 1 78 ILE H . 792 . HN 1 1
1169 1 1 1 1 46 THR MG . 760 . HG21 1 1
1169 1 2 1 1 78 ILE HB . 792 . HB 1 1
1170 1 1 1 1 46 THR MG . 760 . HG21 1 1
1170 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1171 1 1 1 1 46 THR MG . 760 . HG21 1 1
1171 1 2 1 1 78 ILE HG12 . 792 . HG11 1 1
1172 1 1 1 1 46 THR MG . 760 . HG21 1 1
1172 1 2 1 1 78 ILE HG13 . 792 . HG12 1 1
1173 1 1 1 1 47 PHE H . 761 . HN 1 1
1173 1 2 1 1 47 PHE HA . 761 . HA 1 1
1174 1 1 1 1 47 PHE H . 761 . HN 1 1
1174 1 2 1 1 47 PHE HB2 . 761 . HB1 1 1
1175 1 1 1 1 47 PHE H . 761 . HN 1 1
1175 1 2 1 1 47 PHE HB3 . 761 . HB2 1 1
1176 1 1 1 1 47 PHE H . 761 . HN 1 1
1176 1 2 1 1 47 PHE HD1 . 761 . HD1 1 1
1177 1 1 1 1 47 PHE H . 761 . HN 1 1
1177 1 2 1 1 48 SER H . 762 . HN 1 1
1178 1 1 1 1 47 PHE H . 761 . HN 1 1
1178 1 2 1 1 50 LYS H . 764 . HN 1 1
1179 1 1 1 1 47 PHE H . 761 . HN 1 1
1179 1 2 1 1 76 ASP H . 790 . HN 1 1
1180 1 1 1 1 47 PHE HA . 761 . HA 1 1
1180 1 2 1 1 47 PHE HB3 . 761 . HB2 1 1
1181 1 1 1 1 47 PHE HA . 761 . HA 1 1
1181 1 1 1 1 48 SER HA . 762 . HA 1 1
1181 1 2 1 1 48 SER H . 762 . HN 1 1
1182 1 1 1 1 47 PHE HB2 . 761 . HB1 1 1
1182 1 2 1 1 47 PHE HD1 . 761 . HD1 1 1
1183 1 1 1 1 47 PHE HB2 . 761 . HB1 1 1
1183 1 2 1 1 48 SER H . 762 . HN 1 1
1184 1 1 1 1 47 PHE HB3 . 761 . HB2 1 1
1184 1 2 1 1 48 SER H . 762 . HN 1 1
1185 1 1 1 1 47 PHE HE1 . 761 . HE1 1 1
1185 1 2 1 1 75 GLY HA2 . 789 . HA1 1 1
1186 1 1 1 1 47 PHE HE1 . 761 . HE1 1 1
1186 1 2 1 1 75 GLY HA3 . 789 . HA2 1 1
1187 1 1 1 1 48 SER H . 762 . HN 1 1
1187 1 2 1 1 48 SER QB . 762 . HB2 1 1
1188 1 1 1 1 48 SER H . 762 . HN 1 1
1188 1 2 1 1 49 SER H . 763 . HN 1 1
1189 1 1 1 1 48 SER H . 762 . HN 1 1
1189 1 2 1 1 50 LYS H . 764 . HN 1 1
1190 1 1 1 1 48 SER HA . 762 . HA 1 1
1190 1 2 1 1 48 SER QB . 762 . HB2 1 1
1191 1 1 1 1 48 SER HA . 762 . HA 1 1
1191 1 2 1 1 49 SER H . 763 . HN 1 1
1192 1 1 1 1 48 SER HA . 762 . HA 1 1
1192 1 2 1 1 50 LYS H . 764 . HN 1 1
1193 1 1 1 1 48 SER QB . 762 . HB2 1 1
1193 1 1 1 1 49 SER HA . 763 . HA 1 1
1193 1 2 1 1 49 SER H . 763 . HN 1 1
1194 1 1 1 1 48 SER QB . 762 . HB2 1 1
1194 1 2 1 1 49 SER QB . 763 . HB1 1 1
1195 1 1 1 1 48 SER QB . 762 . HB2 1 1
1195 1 2 1 1 50 LYS HG3 . 764 . HG2 1 1
1196 1 1 1 1 49 SER HA . 763 . HA 1 1
1196 1 2 1 1 50 LYS H . 764 . HN 1 1
1197 1 1 1 1 49 SER QB . 763 . HB1 1 1
1197 1 2 1 1 50 LYS H . 764 . HN 1 1
1198 1 1 1 1 50 LYS H . 764 . HN 1 1
1198 1 2 1 1 50 LYS HA . 764 . HA 1 1
1199 1 1 1 1 50 LYS H . 764 . HN 1 1
1199 1 2 1 1 50 LYS HB2 . 764 . HB1 1 1
1200 1 1 1 1 50 LYS H . 764 . HN 1 1
1200 1 2 1 1 50 LYS HG2 . 764 . HG1 1 1
1201 1 1 1 1 50 LYS H . 764 . HN 1 1
1201 1 2 1 1 50 LYS HG3 . 764 . HG2 1 1
1202 1 1 1 1 50 LYS H . 764 . HN 1 1
1202 1 2 1 1 51 ARG H . 765 . HN 1 1
1203 1 1 1 1 50 LYS HA . 764 . HA 1 1
1203 1 2 1 1 50 LYS HB2 . 764 . HB1 1 1
1204 1 1 1 1 50 LYS HA . 764 . HA 1 1
1204 1 2 1 1 50 LYS QD . 764 . HD1 1 1
1205 1 1 1 1 50 LYS HA . 764 . HA 1 1
1205 1 2 1 1 50 LYS HG2 . 764 . HG1 1 1
1206 1 1 1 1 50 LYS HA . 764 . HA 1 1
1206 1 2 1 1 50 LYS HG3 . 764 . HG2 1 1
1207 1 1 1 1 50 LYS HA . 764 . HA 1 1
1207 1 2 1 1 51 ARG H . 765 . HN 1 1
1208 1 1 1 1 50 LYS HB2 . 764 . HB1 1 1
1208 1 2 1 1 50 LYS HG2 . 764 . HG1 1 1
1209 2 1 1 1 50 LYS HB2 . 764 . HB1 1 1
1209 2 2 1 1 50 LYS HG3 . 764 . HG2 1 1
1209 3 1 1 1 100 LYS HB2 . 814 . HB1 1 1
1209 3 2 1 1 100 LYS HG3 . 814 . HG2 1 1
1210 2 1 1 1 50 LYS HB3 . 764 . HB2 1 1
1210 2 2 1 1 50 LYS HG3 . 764 . HG2 1 1
1210 3 1 1 1 57 LYS HB3 . 771 . HB2 1 1
1210 3 2 1 1 57 LYS HG2 . 771 . HG1 1 1
1211 1 1 1 1 50 LYS HG3 . 764 . HG2 1 1
1211 1 2 1 1 51 ARG H . 765 . HN 1 1
1212 1 1 1 1 51 ARG H . 765 . HN 1 1
1212 1 2 1 1 51 ARG HA . 765 . HA 1 1
1213 1 1 1 1 51 ARG H . 765 . HN 1 1
1213 1 2 1 1 51 ARG QB . 765 . HB2 1 1
1214 1 1 1 1 51 ARG H . 765 . HN 1 1
1214 1 2 1 1 51 ARG QG . 765 . HG1 1 1
1215 1 1 1 1 51 ARG HA . 765 . HA 1 1
1215 1 2 1 1 51 ARG QB . 765 . HB2 1 1
1216 1 1 1 1 51 ARG HA . 765 . HA 1 1
1216 1 2 1 1 51 ARG QD . 765 . HD1 1 1
1217 1 1 1 1 51 ARG HA . 765 . HA 1 1
1217 1 2 1 1 51 ARG HG3 . 765 . HG2 1 1
1218 1 1 1 1 51 ARG HA . 765 . HA 1 1
1218 1 2 1 1 52 LYS H . 766 . HN 1 1
1219 1 1 1 1 51 ARG HA . 765 . HA 1 1
1219 1 2 1 1 52 LYS HA . 766 . HA 1 1
1220 1 1 1 1 51 ARG QB . 765 . HB2 1 1
1220 1 2 1 1 51 ARG QD . 765 . HD1 1 1
1221 1 1 1 1 51 ARG QB . 765 . HB2 1 1
1221 1 2 1 1 51 ARG HG2 . 765 . HG1 1 1
1222 2 1 1 1 51 ARG HD2 . 765 . HD1 1 1
1222 2 2 1 1 51 ARG HG2 . 765 . HG1 1 1
1222 3 1 1 1 51 ARG QD . 765 . HD1 1 1
1222 3 2 1 1 51 ARG HG3 . 765 . HG2 1 1
1223 1 1 1 1 51 ARG QD . 765 . HD1 1 1
1223 1 2 1 1 52 LYS H . 766 . HN 1 1
1224 1 1 1 1 51 ARG QG . 765 . HG1 1 1
1224 1 2 1 1 52 LYS H . 766 . HN 1 1
1225 1 1 1 1 52 LYS H . 766 . HN 1 1
1225 1 2 1 1 52 LYS HA . 766 . HA 1 1
1226 1 1 1 1 52 LYS H . 766 . HN 1 1
1226 1 2 1 1 52 LYS QB . 766 . HB1 1 1
1227 1 1 1 1 52 LYS H . 766 . HN 1 1
1227 1 2 1 1 53 THR H . 767 . HN 1 1
1228 1 1 1 1 52 LYS HA . 766 . HA 1 1
1228 1 2 1 1 52 LYS QD . 766 . HD1 1 1
1229 1 1 1 1 52 LYS HA . 766 . HA 1 1
1229 1 2 1 1 52 LYS HE3 . 766 . HE2 1 1
1230 1 1 1 1 52 LYS HA . 766 . HA 1 1
1230 1 2 1 1 52 LYS HG2 . 766 . HG1 1 1
1231 1 1 1 1 52 LYS HA . 766 . HA 1 1
1231 1 2 1 1 52 LYS HG3 . 766 . HG2 1 1
1232 1 1 1 1 52 LYS HA . 766 . HA 1 1
1232 1 2 1 1 53 THR H . 767 . HN 1 1
1233 1 1 1 1 52 LYS HA . 766 . HA 1 1
1233 1 2 1 1 53 THR HA . 767 . HA 1 1
1234 1 1 1 1 52 LYS HA . 766 . HA 1 1
1234 1 2 1 1 53 THR HB . 767 . HB 1 1
1235 2 1 1 1 52 LYS QB . 766 . HB1 1 1
1235 2 2 1 1 52 LYS HE3 . 766 . HE2 1 1
1235 3 1 1 1 52 LYS HB3 . 766 . HB2 1 1
1235 3 2 1 1 52 LYS HE2 . 766 . HE1 1 1
1236 1 1 1 1 52 LYS QB . 766 . HB1 1 1
1236 1 1 1 1 52 LYS HD2 . 766 . HD1 1 1
1236 1 2 1 1 52 LYS HG2 . 766 . HG1 1 1
1237 1 1 1 1 52 LYS QB . 766 . HB1 1 1
1237 1 2 1 1 52 LYS HG2 . 766 . HG1 1 1
1238 1 1 1 1 52 LYS QB . 766 . HB1 1 1
1238 1 2 1 1 53 THR H . 767 . HN 1 1
1239 1 1 1 1 52 LYS HB3 . 766 . HB2 1 1
1239 1 2 1 1 53 THR HA . 767 . HA 1 1
1240 1 1 1 1 52 LYS HE3 . 766 . HE2 1 1
1240 1 2 1 1 52 LYS HG2 . 766 . HG1 1 1
1241 1 1 1 1 52 LYS HG2 . 766 . HG1 1 1
1241 1 2 1 1 53 THR H . 767 . HN 1 1
1242 1 1 1 1 52 LYS HG3 . 766 . HG2 1 1
1242 1 2 1 1 53 THR H . 767 . HN 1 1
1243 1 1 1 1 53 THR H . 767 . HN 1 1
1243 1 2 1 1 53 THR HA . 767 . HA 1 1
1244 1 1 1 1 53 THR H . 767 . HN 1 1
1244 1 2 1 1 53 THR HB . 767 . HB 1 1
1245 1 1 1 1 53 THR H . 767 . HN 1 1
1245 1 2 1 1 53 THR MG . 767 . HG21 1 1
1246 1 1 1 1 53 THR H . 767 . HN 1 1
1246 1 2 1 1 54 PHE H . 768 . HN 1 1
1247 1 1 1 1 53 THR HA . 767 . HA 1 1
1247 1 2 1 1 53 THR HB . 767 . HB 1 1
1248 1 1 1 1 53 THR HA . 767 . HA 1 1
1248 1 2 1 1 53 THR MG . 767 . HG21 1 1
1249 1 1 1 1 53 THR HA . 767 . HA 1 1
1249 1 2 1 1 54 PHE H . 768 . HN 1 1
1250 1 1 1 1 53 THR HB . 767 . HB 1 1
1250 1 2 1 1 54 PHE H . 768 . HN 1 1
1251 1 1 1 1 53 THR MG . 767 . HG21 1 1
1251 1 2 1 1 54 PHE H . 768 . HN 1 1
1252 1 1 1 1 53 THR MG . 767 . HG21 1 1
1252 1 2 1 1 54 PHE HA . 768 . HA 1 1
1253 1 1 1 1 54 PHE H . 768 . HN 1 1
1253 1 2 1 1 54 PHE HA . 768 . HA 1 1
1254 1 1 1 1 54 PHE H . 768 . HN 1 1
1254 1 2 1 1 54 PHE HB2 . 768 . HB1 1 1
1255 1 1 1 1 54 PHE H . 768 . HN 1 1
1255 1 2 1 1 54 PHE HB3 . 768 . HB2 1 1
1256 1 1 1 1 54 PHE H . 768 . HN 1 1
1256 1 2 1 1 54 PHE HD1 . 768 . HD1 1 1
1257 1 1 1 1 54 PHE H . 768 . HN 1 1
1257 1 2 1 1 55 GLU H . 769 . HN 1 1
1258 1 1 1 1 54 PHE HA . 768 . HA 1 1
1258 1 2 1 1 54 PHE HB2 . 768 . HB1 1 1
1259 1 1 1 1 54 PHE HA . 768 . HA 1 1
1259 1 2 1 1 54 PHE HB3 . 768 . HB2 1 1
1260 1 1 1 1 54 PHE HA . 768 . HA 1 1
1260 1 2 1 1 54 PHE HD1 . 768 . HD1 1 1
1261 1 1 1 1 54 PHE HA . 768 . HA 1 1
1261 1 2 1 1 55 GLU H . 769 . HN 1 1
1262 1 1 1 1 54 PHE HA . 768 . HA 1 1
1262 1 2 1 1 55 GLU HA . 769 . HA 1 1
1263 1 1 1 1 54 PHE HA . 768 . HA 1 1
1263 1 2 1 1 55 GLU HB3 . 769 . HB2 1 1
1264 1 1 1 1 54 PHE HB2 . 768 . HB1 1 1
1264 1 2 1 1 55 GLU H . 769 . HN 1 1
1265 1 1 1 1 54 PHE HB3 . 768 . HB2 1 1
1265 1 2 1 1 54 PHE HD1 . 768 . HD1 1 1
1266 1 1 1 1 54 PHE HB3 . 768 . HB2 1 1
1266 1 2 1 1 55 GLU H . 769 . HN 1 1
1267 1 1 1 1 54 PHE HB3 . 768 . HB2 1 1
1267 1 2 1 1 56 ILE MD . 770 . HD11 1 1
1268 1 1 1 1 55 GLU H . 769 . HN 1 1
1268 1 2 1 1 55 GLU HA . 769 . HA 1 1
1269 1 1 1 1 55 GLU H . 769 . HN 1 1
1269 1 2 1 1 55 GLU HB2 . 769 . HB1 1 1
1270 1 1 1 1 55 GLU H . 769 . HN 1 1
1270 1 2 1 1 55 GLU HB3 . 769 . HB2 1 1
1271 1 1 1 1 55 GLU H . 769 . HN 1 1
1271 1 2 1 1 56 ILE H . 770 . HN 1 1
1272 1 1 1 1 55 GLU H . 769 . HN 1 1
1272 1 2 1 1 56 ILE MD . 770 . HD11 1 1
1273 1 1 1 1 55 GLU H . 769 . HN 1 1
1273 1 2 1 1 56 ILE QG . 770 . HG11 1 1
1274 1 1 1 1 55 GLU HA . 769 . HA 1 1
1274 1 2 1 1 55 GLU HB2 . 769 . HB1 1 1
1275 1 1 1 1 55 GLU HA . 769 . HA 1 1
1275 1 2 1 1 55 GLU HB3 . 769 . HB2 1 1
1276 1 1 1 1 55 GLU HA . 769 . HA 1 1
1276 1 2 1 1 55 GLU HB3 . 769 . HB2 1 1
1276 1 2 1 1 55 GLU HG3 . 769 . HG2 1 1
1277 1 1 1 1 55 GLU HA . 769 . HA 1 1
1277 1 2 1 1 55 GLU HG2 . 769 . HG1 1 1
1278 1 1 1 1 55 GLU HA . 769 . HA 1 1
1278 1 2 1 1 55 GLU HG3 . 769 . HG2 1 1
1279 1 1 1 1 55 GLU HA . 769 . HA 1 1
1279 1 2 1 1 56 ILE H . 770 . HN 1 1
1280 1 1 1 1 55 GLU HB2 . 769 . HB1 1 1
1280 1 2 1 1 57 LYS QE . 771 . HE1 1 1
1281 1 1 1 1 55 GLU HG2 . 769 . HG1 1 1
1281 1 2 1 1 56 ILE HA . 770 . HA 1 1
1282 1 1 1 1 55 GLU HG3 . 769 . HG2 1 1
1282 1 2 1 1 56 ILE H . 770 . HN 1 1
1283 1 1 1 1 56 ILE H . 770 . HN 1 1
1283 1 2 1 1 56 ILE HA . 770 . HA 1 1
1284 1 1 1 1 56 ILE H . 770 . HN 1 1
1284 1 2 1 1 56 ILE HB . 770 . HB 1 1
1285 1 1 1 1 56 ILE H . 770 . HN 1 1
1285 1 2 1 1 56 ILE MD . 770 . HD11 1 1
1286 1 1 1 1 56 ILE H . 770 . HN 1 1
1286 1 2 1 1 56 ILE QG . 770 . HG11 1 1
1287 1 1 1 1 56 ILE H . 770 . HN 1 1
1287 1 2 1 1 56 ILE MG . 770 . HG21 1 1
1288 1 1 1 1 56 ILE H . 770 . HN 1 1
1288 1 2 1 1 57 LYS H . 771 . HN 1 1
1289 1 1 1 1 56 ILE H . 770 . HN 1 1
1289 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1290 1 1 1 1 56 ILE HA . 770 . HA 1 1
1290 1 2 1 1 56 ILE HB . 770 . HB 1 1
1291 1 1 1 1 56 ILE HA . 770 . HA 1 1
1291 1 2 1 1 56 ILE MD . 770 . HD11 1 1
1292 1 1 1 1 56 ILE HA . 770 . HA 1 1
1292 1 2 1 1 56 ILE QG . 770 . HG11 1 1
1293 1 1 1 1 56 ILE HA . 770 . HA 1 1
1293 1 2 1 1 56 ILE MG . 770 . HG21 1 1
1294 1 1 1 1 56 ILE HA . 770 . HA 1 1
1294 1 2 1 1 57 LYS H . 771 . HN 1 1
1295 1 1 1 1 56 ILE HB . 770 . HB 1 1
1295 1 2 1 1 56 ILE MD . 770 . HD11 1 1
1296 1 1 1 1 56 ILE HB . 770 . HB 1 1
1296 1 2 1 1 56 ILE QG . 770 . HG11 1 1
1297 1 1 1 1 56 ILE HB . 770 . HB 1 1
1297 1 2 1 1 56 ILE MG . 770 . HG21 1 1
1298 1 1 1 1 56 ILE HB . 770 . HB 1 1
1298 1 2 1 1 57 LYS H . 771 . HN 1 1
1299 1 1 1 1 56 ILE HB . 770 . HB 1 1
1299 1 2 1 1 57 LYS HA . 771 . HA 1 1
1300 1 1 1 1 56 ILE HB . 770 . HB 1 1
1300 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1301 1 1 1 1 56 ILE MD . 770 . HD11 1 1
1301 1 2 1 1 56 ILE QG . 770 . HG11 1 1
1302 1 1 1 1 56 ILE MD . 770 . HD11 1 1
1302 1 2 1 1 56 ILE MG . 770 . HG21 1 1
1303 1 1 1 1 56 ILE QG . 770 . HG11 1 1
1303 1 2 1 1 56 ILE MG . 770 . HG21 1 1
1304 1 1 1 1 56 ILE MG . 770 . HG21 1 1
1304 1 2 1 1 57 LYS H . 771 . HN 1 1
1305 1 1 1 1 56 ILE MG . 770 . HG21 1 1
1305 1 2 1 1 57 LYS QG . 771 . HG1 1 1
1306 1 1 1 1 56 ILE MG . 770 . HG21 1 1
1306 1 2 1 1 59 ILE HA . 773 . HA 1 1
1307 1 1 1 1 56 ILE MG . 770 . HG21 1 1
1307 1 2 1 1 59 ILE HB . 773 . HB 1 1
1308 1 1 1 1 56 ILE MG . 770 . HG21 1 1
1308 1 2 1 1 59 ILE HG13 . 773 . HG12 1 1
1309 1 1 1 1 56 ILE MG . 770 . HG21 1 1
1309 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1310 1 1 1 1 57 LYS H . 771 . HN 1 1
1310 1 2 1 1 57 LYS HA . 771 . HA 1 1
1311 1 1 1 1 57 LYS H . 771 . HN 1 1
1311 1 2 1 1 57 LYS HB2 . 771 . HB1 1 1
1312 1 1 1 1 57 LYS H . 771 . HN 1 1
1312 1 2 1 1 57 LYS HB3 . 771 . HB2 1 1
1313 1 1 1 1 57 LYS H . 771 . HN 1 1
1313 1 2 1 1 57 LYS QD . 771 . HD1 1 1
1314 1 1 1 1 57 LYS H . 771 . HN 1 1
1314 1 2 1 1 57 LYS QE . 771 . HE1 1 1
1315 1 1 1 1 57 LYS H . 771 . HN 1 1
1315 1 2 1 1 58 GLU H . 772 . HN 1 1
1316 1 1 1 1 57 LYS HA . 771 . HA 1 1
1316 1 2 1 1 57 LYS HB2 . 771 . HB1 1 1
1317 1 1 1 1 57 LYS HA . 771 . HA 1 1
1317 1 2 1 1 57 LYS HB3 . 771 . HB2 1 1
1318 2 1 1 1 57 LYS HA . 771 . HA 1 1
1318 2 2 1 1 57 LYS HB3 . 771 . HB2 1 1
1318 3 1 1 1 100 LYS HA . 814 . HA 1 1
1318 3 2 1 1 100 LYS HB3 . 814 . HB2 1 1
1319 1 1 1 1 57 LYS HA . 771 . HA 1 1
1319 1 2 1 1 57 LYS QG . 771 . HG1 1 1
1320 1 1 1 1 57 LYS HA . 771 . HA 1 1
1320 1 2 1 1 58 GLU H . 772 . HN 1 1
1321 1 1 1 1 57 LYS HA . 771 . HA 1 1
1321 1 2 1 1 58 GLU HG3 . 772 . HG2 1 1
1322 1 1 1 1 57 LYS HB2 . 771 . HB1 1 1
1322 1 2 1 1 58 GLU H . 772 . HN 1 1
1323 1 1 1 1 57 LYS HB2 . 771 . HB1 1 1
1323 1 2 1 1 58 GLU HG2 . 772 . HG1 1 1
1324 1 1 1 1 57 LYS HB2 . 771 . HB1 1 1
1324 1 2 1 1 58 GLU HG3 . 772 . HG2 1 1
1325 1 1 1 1 57 LYS HB3 . 771 . HB2 1 1
1325 1 2 1 1 57 LYS QE . 771 . HE1 1 1
1326 1 1 1 1 57 LYS HB3 . 771 . HB2 1 1
1326 1 2 1 1 57 LYS QG . 771 . HG1 1 1
1327 1 1 1 1 57 LYS HB3 . 771 . HB2 1 1
1327 1 2 1 1 58 GLU H . 772 . HN 1 1
1328 1 1 1 1 57 LYS HB3 . 771 . HB2 1 1
1328 1 2 1 1 58 GLU HG2 . 772 . HG1 1 1
1329 2 1 1 1 57 LYS QE . 771 . HE1 1 1
1329 2 2 1 1 57 LYS HG2 . 771 . HG1 1 1
1329 3 1 1 1 57 LYS HE3 . 771 . HE2 1 1
1329 3 2 1 1 57 LYS HG3 . 771 . HG2 1 1
1330 1 1 1 1 57 LYS QG . 771 . HG1 1 1
1330 1 2 1 1 58 GLU H . 772 . HN 1 1
1331 1 1 1 1 58 GLU H . 772 . HN 1 1
1331 1 2 1 1 58 GLU HA . 772 . HA 1 1
1332 1 1 1 1 58 GLU H . 772 . HN 1 1
1332 1 2 1 1 58 GLU HB2 . 772 . HB1 1 1
1333 1 1 1 1 58 GLU H . 772 . HN 1 1
1333 1 2 1 1 58 GLU HB3 . 772 . HB2 1 1
1334 1 1 1 1 58 GLU H . 772 . HN 1 1
1334 1 2 1 1 58 GLU QG . 772 . HG1 1 1
1335 1 1 1 1 58 GLU H . 772 . HN 1 1
1335 1 2 1 1 59 ILE H . 773 . HN 1 1
1336 1 1 1 1 58 GLU HA . 772 . HA 1 1
1336 1 2 1 1 58 GLU HB3 . 772 . HB2 1 1
1337 1 1 1 1 58 GLU HA . 772 . HA 1 1
1337 1 2 1 1 58 GLU HG2 . 772 . HG1 1 1
1338 1 1 1 1 58 GLU HA . 772 . HA 1 1
1338 1 2 1 1 58 GLU HG3 . 772 . HG2 1 1
1339 1 1 1 1 58 GLU HA . 772 . HA 1 1
1339 1 2 1 1 59 ILE H . 773 . HN 1 1
1340 2 1 1 1 58 GLU HB2 . 772 . HB1 1 1
1340 2 2 1 1 58 GLU HG3 . 772 . HG2 1 1
1340 3 1 1 1 63 GLU HB3 . 777 . HB2 1 1
1340 3 2 1 1 63 GLU QG . 777 . HG2 1 1
1341 1 1 1 1 58 GLU HB2 . 772 . HB1 1 1
1341 1 2 1 1 59 ILE H . 773 . HN 1 1
1342 1 1 1 1 58 GLU HB2 . 772 . HB1 1 1
1342 1 2 1 1 59 ILE HA . 773 . HA 1 1
1343 1 1 1 1 58 GLU HB2 . 772 . HB1 1 1
1343 1 2 1 1 60 LYS HE3 . 774 . HE2 1 1
1344 1 1 1 1 58 GLU HB3 . 772 . HB2 1 1
1344 1 1 1 1 58 GLU HG3 . 772 . HG2 1 1
1344 1 2 1 1 59 ILE H . 773 . HN 1 1
1345 1 1 1 1 58 GLU HB3 . 772 . HB2 1 1
1345 1 2 1 1 60 LYS QE . 774 . HE1 1 1
1346 1 1 1 1 58 GLU HG2 . 772 . HG1 1 1
1346 1 2 1 1 60 LYS QE . 774 . HE1 1 1
1347 1 1 1 1 58 GLU HG3 . 772 . HG2 1 1
1347 1 2 1 1 60 LYS QE . 774 . HE1 1 1
1348 1 1 1 1 59 ILE H . 773 . HN 1 1
1348 1 2 1 1 59 ILE HB . 773 . HB 1 1
1349 1 1 1 1 59 ILE H . 773 . HN 1 1
1349 1 2 1 1 59 ILE HG12 . 773 . HG11 1 1
1350 1 1 1 1 59 ILE H . 773 . HN 1 1
1350 1 2 1 1 59 ILE HG13 . 773 . HG12 1 1
1351 1 1 1 1 59 ILE H . 773 . HN 1 1
1351 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1352 1 1 1 1 59 ILE HA . 773 . HA 1 1
1352 1 2 1 1 59 ILE HB . 773 . HB 1 1
1353 1 1 1 1 59 ILE HA . 773 . HA 1 1
1353 1 2 1 1 59 ILE MD . 773 . HD11 1 1
1354 1 1 1 1 59 ILE HA . 773 . HA 1 1
1354 1 2 1 1 59 ILE HG12 . 773 . HG11 1 1
1355 1 1 1 1 59 ILE HA . 773 . HA 1 1
1355 1 2 1 1 59 ILE QG . 773 . HG11 1 1
1356 1 1 1 1 59 ILE HA . 773 . HA 1 1
1356 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1357 1 1 1 1 59 ILE HA . 773 . HA 1 1
1357 1 2 1 1 60 LYS H . 774 . HN 1 1
1358 1 1 1 1 59 ILE HA . 773 . HA 1 1
1358 1 2 1 1 60 LYS HG3 . 774 . HG1 1 1
1359 1 1 1 1 59 ILE HA . 773 . HA 1 1
1359 1 2 1 1 61 THR H . 775 . HN 1 1
1360 1 1 1 1 59 ILE HB . 773 . HB 1 1
1360 1 2 1 1 59 ILE MD . 773 . HD11 1 1
1361 1 1 1 1 59 ILE HB . 773 . HB 1 1
1361 1 2 1 1 59 ILE HG12 . 773 . HG11 1 1
1362 1 1 1 1 59 ILE HB . 773 . HB 1 1
1362 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1363 1 1 1 1 59 ILE HB . 773 . HB 1 1
1363 1 2 1 1 61 THR H . 775 . HN 1 1
1364 1 1 1 1 59 ILE MD . 773 . HD11 1 1
1364 1 2 1 1 59 ILE HG12 . 773 . HG11 1 1
1365 1 1 1 1 59 ILE MD . 773 . HD11 1 1
1365 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1366 1 1 1 1 59 ILE MD . 773 . HD11 1 1
1366 1 2 1 1 60 LYS H . 774 . HN 1 1
1367 1 1 1 1 59 ILE MD . 773 . HD11 1 1
1367 1 2 1 1 61 THR H . 775 . HN 1 1
1368 1 1 1 1 59 ILE MD . 773 . HD11 1 1
1368 1 2 1 1 61 THR HA . 775 . HA 1 1
1369 1 1 1 1 59 ILE MD . 773 . HD11 1 1
1369 1 2 1 1 61 THR MG . 775 . HG21 1 1
1370 1 1 1 1 59 ILE MD . 773 . HD11 1 1
1370 1 2 1 1 64 TYR HB2 . 778 . HB1 1 1
1371 1 1 1 1 59 ILE MD . 773 . HD11 1 1
1371 1 2 1 1 64 TYR HB3 . 778 . HB2 1 1
1372 1 1 1 1 59 ILE HG12 . 773 . HG11 1 1
1372 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1373 1 1 1 1 59 ILE HG12 . 773 . HG11 1 1
1373 1 2 1 1 84 ILE MD . 798 . HD11 1 1
1374 1 1 1 1 59 ILE HG13 . 773 . HG12 1 1
1374 1 2 1 1 59 ILE MG . 773 . HG21 1 1
1375 1 1 1 1 59 ILE HG13 . 773 . HG12 1 1
1375 1 2 1 1 61 THR H . 775 . HN 1 1
1376 1 1 1 1 60 LYS H . 774 . HN 1 1
1376 1 2 1 1 60 LYS HA . 774 . HA 1 1
1377 1 1 1 1 60 LYS H . 774 . HN 1 1
1377 1 2 1 1 60 LYS HB2 . 774 . HB1 1 1
1378 1 1 1 1 60 LYS H . 774 . HN 1 1
1378 1 2 1 1 60 LYS HB3 . 774 . HB2 1 1
1379 1 1 1 1 60 LYS H . 774 . HN 1 1
1379 1 2 1 1 60 LYS HG2 . 774 . HG2 1 1
1380 1 1 1 1 60 LYS H . 774 . HN 1 1
1380 1 2 1 1 60 LYS HG3 . 774 . HG1 1 1
1381 1 1 1 1 60 LYS H . 774 . HN 1 1
1381 1 2 1 1 61 THR H . 775 . HN 1 1
1382 1 1 1 1 60 LYS H . 774 . HN 1 1
1382 1 2 1 1 61 THR HA . 775 . HA 1 1
1383 2 1 1 1 60 LYS H . 774 . HN 1 1
1383 2 2 1 1 61 THR HA . 775 . HA 1 1
1383 3 1 1 1 103 VAL H . 817 . HN 1 1
1383 3 2 1 1 104 ARG HA . 818 . HA 1 1
1384 1 1 1 1 60 LYS HA . 774 . HA 1 1
1384 1 2 1 1 60 LYS HB2 . 774 . HB1 1 1
1385 1 1 1 1 60 LYS HA . 774 . HA 1 1
1385 1 2 1 1 60 LYS QD . 774 . HD1 1 1
1386 1 1 1 1 60 LYS HA . 774 . HA 1 1
1386 1 2 1 1 60 LYS QE . 774 . HE1 1 1
1387 1 1 1 1 60 LYS HA . 774 . HA 1 1
1387 1 2 1 1 60 LYS HG2 . 774 . HG2 1 1
1388 1 1 1 1 60 LYS HA . 774 . HA 1 1
1388 1 2 1 1 60 LYS HG3 . 774 . HG1 1 1
1389 1 1 1 1 60 LYS HA . 774 . HA 1 1
1389 1 2 1 1 61 THR H . 775 . HN 1 1
1390 1 1 1 1 60 LYS HA . 774 . HA 1 1
1390 1 2 1 1 61 THR HA . 775 . HA 1 1
1391 1 1 1 1 60 LYS HA . 774 . HA 1 1
1391 1 2 1 1 61 THR HB . 775 . HB 1 1
1392 2 1 1 1 60 LYS HB2 . 774 . HB1 1 1
1392 2 2 1 1 60 LYS HG2 . 774 . HG2 1 1
1392 3 1 1 1 100 LYS HB3 . 814 . HB2 1 1
1392 3 2 1 1 100 LYS HG2 . 814 . HG1 1 1
1393 1 1 1 1 60 LYS HB3 . 774 . HB2 1 1
1393 1 2 1 1 60 LYS QE . 774 . HE1 1 1
1394 1 1 1 1 60 LYS HB3 . 774 . HB2 1 1
1394 1 2 1 1 60 LYS HG2 . 774 . HG2 1 1
1395 1 1 1 1 60 LYS HB3 . 774 . HB2 1 1
1395 1 2 1 1 60 LYS HG3 . 774 . HG1 1 1
1396 1 1 1 1 60 LYS HB3 . 774 . HB2 1 1
1396 1 2 1 1 61 THR H . 775 . HN 1 1
1397 1 1 1 1 60 LYS QE . 774 . HE1 1 1
1397 1 2 1 1 60 LYS HG2 . 774 . HG2 1 1
1398 1 1 1 1 60 LYS HE3 . 774 . HE2 1 1
1398 1 2 1 1 60 LYS HG3 . 774 . HG1 1 1
1399 1 1 1 1 60 LYS HG3 . 774 . HG1 1 1
1399 1 2 1 1 61 THR H . 775 . HN 1 1
1400 1 1 1 1 61 THR H . 775 . HN 1 1
1400 1 2 1 1 61 THR HA . 775 . HA 1 1
1401 1 1 1 1 61 THR H . 775 . HN 1 1
1401 1 2 1 1 61 THR HB . 775 . HB 1 1
1402 1 1 1 1 61 THR H . 775 . HN 1 1
1402 1 2 1 1 62 ASN H . 776 . HN 1 1
1403 1 1 1 1 61 THR HA . 775 . HA 1 1
1403 1 2 1 1 61 THR MG . 775 . HG21 1 1
1404 1 1 1 1 61 THR HB . 775 . HB 1 1
1404 1 2 1 1 62 ASN H . 776 . HN 1 1
1405 1 1 1 1 61 THR HB . 775 . HB 1 1
1405 1 2 1 1 62 ASN HD21 . 776 . HD21 1 1
1406 1 1 1 1 61 THR HB . 775 . HB 1 1
1406 1 2 1 1 63 GLU H . 777 . HN 1 1
1407 1 1 1 1 61 THR MG . 775 . HG21 1 1
1407 1 2 1 1 62 ASN H . 776 . HN 1 1
1408 1 1 1 1 61 THR MG . 775 . HG21 1 1
1408 1 2 1 1 63 GLU H . 777 . HN 1 1
1409 1 1 1 1 61 THR MG . 775 . HG21 1 1
1409 1 2 1 1 64 TYR HA . 778 . HA 1 1
1410 1 1 1 1 62 ASN H . 776 . HN 1 1
1410 1 2 1 1 62 ASN HA . 776 . HA 1 1
1411 1 1 1 1 62 ASN H . 776 . HN 1 1
1411 1 2 1 1 62 ASN HB2 . 776 . HB1 1 1
1412 1 1 1 1 62 ASN H . 776 . HN 1 1
1412 1 2 1 1 62 ASN HB3 . 776 . HB2 1 1
1413 1 1 1 1 62 ASN H . 776 . HN 1 1
1413 1 2 1 1 62 ASN HD21 . 776 . HD21 1 1
1414 1 1 1 1 62 ASN H . 776 . HN 1 1
1414 1 2 1 1 62 ASN HD22 . 776 . HD22 1 1
1415 1 1 1 1 62 ASN H . 776 . HN 1 1
1415 1 2 1 1 63 GLU H . 777 . HN 1 1
1416 1 1 1 1 62 ASN H . 776 . HN 1 1
1416 1 2 1 1 63 GLU HA . 777 . HA 1 1
1417 1 1 1 1 62 ASN H . 776 . HN 1 1
1417 1 2 1 1 63 GLU HB2 . 777 . HB1 1 1
1418 1 1 1 1 62 ASN HA . 776 . HA 1 1
1418 1 2 1 1 62 ASN HB2 . 776 . HB1 1 1
1419 1 1 1 1 62 ASN HA . 776 . HA 1 1
1419 1 2 1 1 62 ASN HB3 . 776 . HB2 1 1
1420 1 1 1 1 62 ASN HA . 776 . HA 1 1
1420 1 2 1 1 62 ASN HD21 . 776 . HD21 1 1
1421 1 1 1 1 62 ASN HA . 776 . HA 1 1
1421 1 2 1 1 62 ASN HD22 . 776 . HD22 1 1
1422 1 1 1 1 62 ASN HA . 776 . HA 1 1
1422 1 2 1 1 63 GLU H . 777 . HN 1 1
1423 1 1 1 1 62 ASN HA . 776 . HA 1 1
1423 1 2 1 1 63 GLU HA . 777 . HA 1 1
1424 1 1 1 1 62 ASN HB2 . 776 . HB1 1 1
1424 1 2 1 1 62 ASN HD21 . 776 . HD21 1 1
1425 1 1 1 1 62 ASN HB2 . 776 . HB1 1 1
1425 1 2 1 1 62 ASN HD22 . 776 . HD22 1 1
1426 1 1 1 1 62 ASN HB2 . 776 . HB1 1 1
1426 1 2 1 1 63 GLU H . 777 . HN 1 1
1427 1 1 1 1 62 ASN HB3 . 776 . HB2 1 1
1427 1 2 1 1 62 ASN HD21 . 776 . HD21 1 1
1428 1 1 1 1 62 ASN HB3 . 776 . HB2 1 1
1428 1 2 1 1 62 ASN HD22 . 776 . HD22 1 1
1429 1 1 1 1 62 ASN HB3 . 776 . HB2 1 1
1429 1 2 1 1 63 GLU H . 777 . HN 1 1
1430 1 1 1 1 63 GLU H . 777 . HN 1 1
1430 1 2 1 1 63 GLU HA . 777 . HA 1 1
1431 1 1 1 1 63 GLU H . 777 . HN 1 1
1431 1 2 1 1 63 GLU HB2 . 777 . HB1 1 1
1432 1 1 1 1 63 GLU H . 777 . HN 1 1
1432 1 2 1 1 63 GLU HB3 . 777 . HB2 1 1
1433 1 1 1 1 63 GLU H . 777 . HN 1 1
1433 1 2 1 1 63 GLU QG . 777 . HG2 1 1
1434 1 1 1 1 63 GLU H . 777 . HN 1 1
1434 1 2 1 1 64 TYR H . 778 . HN 1 1
1435 1 1 1 1 63 GLU HA . 777 . HA 1 1
1435 1 2 1 1 63 GLU QG . 777 . HG2 1 1
1436 1 1 1 1 63 GLU HA . 777 . HA 1 1
1436 1 2 1 1 64 TYR H . 778 . HN 1 1
1437 1 1 1 1 63 GLU HB2 . 777 . HB1 1 1
1437 1 2 1 1 63 GLU QG . 777 . HG2 1 1
1438 1 1 1 1 63 GLU HB2 . 777 . HB1 1 1
1438 1 2 1 1 64 TYR H . 778 . HN 1 1
1439 1 1 1 1 63 GLU HB2 . 777 . HB1 1 1
1439 1 2 1 1 64 TYR HB2 . 778 . HB1 1 1
1440 1 1 1 1 63 GLU HB3 . 777 . HB2 1 1
1440 1 2 1 1 63 GLU QG . 777 . HG2 1 1
1441 1 1 1 1 63 GLU HB3 . 777 . HB2 1 1
1441 1 2 1 1 64 TYR H . 778 . HN 1 1
1442 1 1 1 1 63 GLU HB3 . 777 . HB2 1 1
1442 1 2 1 1 64 TYR HA . 778 . HA 1 1
1443 1 1 1 1 63 GLU HB3 . 777 . HB2 1 1
1443 1 2 1 1 64 TYR HB2 . 778 . HB1 1 1
1444 1 1 1 1 63 GLU QG . 777 . HG2 1 1
1444 1 2 1 1 64 TYR H . 778 . HN 1 1
1445 1 1 1 1 64 TYR H . 778 . HN 1 1
1445 1 2 1 1 64 TYR HA . 778 . HA 1 1
1446 1 1 1 1 64 TYR H . 778 . HN 1 1
1446 1 2 1 1 64 TYR HB2 . 778 . HB1 1 1
1447 1 1 1 1 64 TYR H . 778 . HN 1 1
1447 1 2 1 1 64 TYR HB3 . 778 . HB2 1 1
1448 1 1 1 1 64 TYR H . 778 . HN 1 1
1448 1 2 1 1 65 VAL H . 779 . HN 1 1
1449 1 1 1 1 64 TYR HA . 778 . HA 1 1
1449 1 2 1 1 64 TYR HB2 . 778 . HB1 1 1
1450 1 1 1 1 64 TYR HA . 778 . HA 1 1
1450 1 2 1 1 64 TYR HB3 . 778 . HB2 1 1
1451 1 1 1 1 64 TYR HA . 778 . HA 1 1
1451 1 2 1 1 64 TYR HD1 . 778 . HD1 1 1
1452 1 1 1 1 64 TYR HA . 778 . HA 1 1
1452 1 2 1 1 64 TYR HE1 . 778 . HE1 1 1
1453 1 1 1 1 64 TYR HA . 778 . HA 1 1
1453 1 2 1 1 65 VAL H . 779 . HN 1 1
1454 1 1 1 1 64 TYR HA . 778 . HA 1 1
1454 1 2 1 1 65 VAL HB . 779 . HB 1 1
1455 1 1 1 1 64 TYR HA . 778 . HA 1 1
1455 1 2 1 1 65 VAL QG . 779 . HG11 1 1
1456 1 1 1 1 64 TYR HA . 778 . HA 1 1
1456 1 2 1 1 66 ILE H . 780 . HN 1 1
1457 1 1 1 1 64 TYR HB2 . 778 . HB1 1 1
1457 1 2 1 1 64 TYR HD1 . 778 . HD1 1 1
1458 1 1 1 1 64 TYR HB2 . 778 . HB1 1 1
1458 1 2 1 1 65 VAL H . 779 . HN 1 1
1459 1 1 1 1 64 TYR HB2 . 778 . HB1 1 1
1459 1 2 1 1 66 ILE HG13 . 780 . HG12 1 1
1460 1 1 1 1 64 TYR HB3 . 778 . HB2 1 1
1460 1 2 1 1 65 VAL H . 779 . HN 1 1
1461 1 1 1 1 64 TYR HE2 . 778 . HE2 1 1
1461 1 2 1 1 66 ILE HA . 780 . HA 1 1
1462 1 1 1 1 64 TYR HE2 . 778 . HE2 1 1
1462 1 2 1 1 66 ILE MD . 780 . HD11 1 1
1463 1 1 1 1 64 TYR HE2 . 778 . HE2 1 1
1463 1 2 1 1 66 ILE HG12 . 780 . HG11 1 1
1464 1 1 1 1 64 TYR HE2 . 778 . HE2 1 1
1464 1 2 1 1 66 ILE HG13 . 780 . HG12 1 1
1465 1 1 1 1 64 TYR HE2 . 778 . HE2 1 1
1465 1 2 1 1 66 ILE MG . 780 . HG21 1 1
1466 1 1 1 1 64 TYR HE2 . 778 . HE2 1 1
1466 1 2 1 1 67 LYS H . 781 . HN 1 1
1467 1 1 1 1 65 VAL H . 779 . HN 1 1
1467 1 2 1 1 65 VAL HA . 779 . HA 1 1
1468 1 1 1 1 65 VAL H . 779 . HN 1 1
1468 1 2 1 1 65 VAL HB . 779 . HB 1 1
1469 1 1 1 1 65 VAL H . 779 . HN 1 1
1469 1 2 1 1 65 VAL QG . 779 . HG11 1 1
1470 1 1 1 1 65 VAL H . 779 . HN 1 1
1470 1 2 1 1 66 ILE H . 780 . HN 1 1
1471 1 1 1 1 65 VAL HA . 779 . HA 1 1
1471 1 2 1 1 65 VAL HB . 779 . HB 1 1
1472 1 1 1 1 65 VAL HA . 779 . HA 1 1
1472 1 2 1 1 65 VAL QG . 779 . HG11 1 1
1473 1 1 1 1 65 VAL HA . 779 . HA 1 1
1473 1 2 1 1 66 ILE H . 780 . HN 1 1
1474 1 1 1 1 65 VAL HA . 779 . HA 1 1
1474 1 2 1 1 66 ILE HA . 780 . HA 1 1
1475 1 1 1 1 65 VAL HB . 779 . HB 1 1
1475 1 2 1 1 65 VAL QG . 779 . HG11 1 1
1476 1 1 1 1 65 VAL MG1 . 779 . HG11 1 1
1476 1 2 1 1 65 VAL MG2 . 779 . HG21 1 1
1477 1 1 1 1 65 VAL QG . 779 . HG21 1 1
1477 1 2 1 1 66 ILE H . 780 . HN 1 1
1478 1 1 1 1 65 VAL QG . 779 . HG21 1 1
1478 1 2 1 1 67 LYS HA . 781 . HA 1 1
1479 1 1 1 1 65 VAL QG . 779 . HG21 1 1
1479 1 2 1 1 67 LYS QE . 781 . HE1 1 1
1480 1 1 1 1 65 VAL QG . 779 . HG21 1 1
1480 1 2 1 1 67 LYS QG . 781 . HG1 1 1
1481 1 1 1 1 66 ILE H . 780 . HN 1 1
1481 1 2 1 1 66 ILE HA . 780 . HA 1 1
1482 1 1 1 1 66 ILE H . 780 . HN 1 1
1482 1 2 1 1 66 ILE HB . 780 . HB 1 1
1483 1 1 1 1 66 ILE H . 780 . HN 1 1
1483 1 2 1 1 66 ILE MD . 780 . HD11 1 1
1484 1 1 1 1 66 ILE H . 780 . HN 1 1
1484 1 2 1 1 66 ILE HG12 . 780 . HG11 1 1
1484 1 2 1 1 66 ILE MG . 780 . HG21 1 1
1485 1 1 1 1 66 ILE HA . 780 . HA 1 1
1485 1 2 1 1 66 ILE MD . 780 . HD11 1 1
1486 1 1 1 1 66 ILE HA . 780 . HA 1 1
1486 1 2 1 1 66 ILE HG12 . 780 . HG11 1 1
1487 1 1 1 1 66 ILE HA . 780 . HA 1 1
1487 1 2 1 1 66 ILE HG13 . 780 . HG12 1 1
1488 1 1 1 1 66 ILE HA . 780 . HA 1 1
1488 1 2 1 1 66 ILE MG . 780 . HG21 1 1
1489 1 1 1 1 66 ILE HA . 780 . HA 1 1
1489 1 2 1 1 67 LYS H . 781 . HN 1 1
1490 1 1 1 1 66 ILE HB . 780 . HB 1 1
1490 1 2 1 1 66 ILE MD . 780 . HD11 1 1
1491 1 1 1 1 66 ILE HB . 780 . HB 1 1
1491 1 2 1 1 66 ILE HG13 . 780 . HG12 1 1
1492 1 1 1 1 66 ILE HB . 780 . HB 1 1
1492 1 2 1 1 66 ILE MG . 780 . HG21 1 1
1493 1 1 1 1 66 ILE HB . 780 . HB 1 1
1493 1 1 1 1 67 LYS HB2 . 781 . HB2 1 1
1493 1 2 1 1 67 LYS H . 781 . HN 1 1
1494 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1494 1 2 1 1 66 ILE HG12 . 780 . HG11 1 1
1495 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1495 1 2 1 1 66 ILE HG13 . 780 . HG12 1 1
1496 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1496 1 2 1 1 66 ILE MG . 780 . HG21 1 1
1497 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1497 1 2 1 1 67 LYS H . 781 . HN 1 1
1498 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1498 1 2 1 1 68 THR MG . 782 . HG21 1 1
1499 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1499 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1500 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1500 1 2 1 1 79 LEU QD . 793 . HD11 1 1
1501 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1501 1 2 1 1 79 LEU MD2 . 793 . HD21 1 1
1502 1 1 1 1 66 ILE MD . 780 . HD11 1 1
1502 1 2 1 1 81 LEU QD . 795 . HD21 1 1
1503 1 1 1 1 66 ILE HG12 . 780 . HG11 1 1
1503 1 2 1 1 66 ILE MG . 780 . HG21 1 1
1504 1 1 1 1 66 ILE HG13 . 780 . HG12 1 1
1504 1 2 1 1 66 ILE MG . 780 . HG21 1 1
1505 1 1 1 1 66 ILE HG13 . 780 . HG12 1 1
1505 1 2 1 1 67 LYS H . 781 . HN 1 1
1506 1 1 1 1 66 ILE MG . 780 . HG21 1 1
1506 1 2 1 1 67 LYS H . 781 . HN 1 1
1507 1 1 1 1 66 ILE MG . 780 . HG21 1 1
1507 1 2 1 1 67 LYS HA . 781 . HA 1 1
1508 1 1 1 1 66 ILE MG . 780 . HG21 1 1
1508 1 2 1 1 68 THR H . 782 . HN 1 1
1509 1 1 1 1 66 ILE MG . 780 . HG21 1 1
1509 1 2 1 1 68 THR HA . 782 . HA 1 1
1510 1 1 1 1 66 ILE MG . 780 . HG21 1 1
1510 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1511 1 1 1 1 67 LYS H . 781 . HN 1 1
1511 1 2 1 1 67 LYS HA . 781 . HA 1 1
1512 1 1 1 1 67 LYS H . 781 . HN 1 1
1512 1 2 1 1 67 LYS QG . 781 . HG1 1 1
1513 1 1 1 1 67 LYS H . 781 . HN 1 1
1513 1 2 1 1 68 THR H . 782 . HN 1 1
1514 1 1 1 1 67 LYS H . 781 . HN 1 1
1514 1 2 1 1 68 THR MG . 782 . HG21 1 1
1515 1 1 1 1 67 LYS HA . 781 . HA 1 1
1515 1 2 1 1 67 LYS QB . 781 . HB1 1 1
1516 1 1 1 1 67 LYS HA . 781 . HA 1 1
1516 1 2 1 1 67 LYS QD . 781 . HD1 1 1
1517 1 1 1 1 67 LYS HA . 781 . HA 1 1
1517 1 2 1 1 67 LYS QG . 781 . HG1 1 1
1518 1 1 1 1 67 LYS HA . 781 . HA 1 1
1518 1 2 1 1 68 THR H . 782 . HN 1 1
1519 2 1 1 1 67 LYS QB . 781 . HB1 1 1
1519 2 2 1 1 67 LYS HG2 . 781 . HG1 1 1
1519 3 1 1 1 67 LYS HB2 . 781 . HB1 1 1
1519 3 2 1 1 67 LYS HG3 . 781 . HG2 1 1
1520 2 1 1 1 67 LYS QB . 781 . HB1 1 1
1520 2 2 1 1 67 LYS HE3 . 781 . HE2 1 1
1520 3 1 1 1 67 LYS HB3 . 781 . HB2 1 1
1520 3 2 1 1 67 LYS HE2 . 781 . HE1 1 1
1521 1 1 1 1 67 LYS QB . 781 . HB1 1 1
1521 1 2 1 1 67 LYS HE3 . 781 . HE2 1 1
1522 1 1 1 1 67 LYS HB2 . 781 . HB2 1 1
1522 1 2 1 1 68 THR HA . 782 . HA 1 1
1523 2 1 1 1 67 LYS QD . 781 . HD1 1 1
1523 2 2 1 1 67 LYS HE2 . 781 . HE1 1 1
1523 3 1 1 1 67 LYS HD2 . 781 . HD1 1 1
1523 3 2 1 1 67 LYS HE3 . 781 . HE2 1 1
1524 1 1 1 1 67 LYS QD . 781 . HD1 1 1
1524 1 2 1 1 67 LYS QG . 781 . HG1 1 1
1525 2 1 1 1 67 LYS QE . 781 . HE1 1 1
1525 2 2 1 1 67 LYS HG3 . 781 . HG2 1 1
1525 3 1 1 1 67 LYS HE3 . 781 . HE2 1 1
1525 3 2 1 1 67 LYS HG2 . 781 . HG1 1 1
1526 1 1 1 1 67 LYS QG . 781 . HG1 1 1
1526 1 2 1 1 68 THR H . 782 . HN 1 1
1527 1 1 1 1 68 THR H . 782 . HN 1 1
1527 1 2 1 1 68 THR HA . 782 . HA 1 1
1528 1 1 1 1 68 THR H . 782 . HN 1 1
1528 1 2 1 1 68 THR HB . 782 . HB 1 1
1529 1 1 1 1 68 THR H . 782 . HN 1 1
1529 1 2 1 1 68 THR MG . 782 . HG21 1 1
1530 1 1 1 1 68 THR HA . 782 . HA 1 1
1530 1 2 1 1 68 THR HB . 782 . HB 1 1
1531 1 1 1 1 68 THR HA . 782 . HA 1 1
1531 1 2 1 1 68 THR MG . 782 . HG21 1 1
1532 1 1 1 1 68 THR HA . 782 . HA 1 1
1532 1 2 1 1 69 PRO HA . 783 . HA 1 1
1533 1 1 1 1 68 THR HA . 782 . HA 1 1
1533 1 2 1 1 69 PRO HB2 . 783 . HB1 1 1
1534 1 1 1 1 68 THR HA . 782 . HA 1 1
1534 1 2 1 1 69 PRO HD2 . 783 . HD1 1 1
1535 1 1 1 1 68 THR HA . 782 . HA 1 1
1535 1 2 1 1 69 PRO HD3 . 783 . HD2 1 1
1536 1 1 1 1 68 THR HA . 782 . HA 1 1
1536 1 2 1 1 69 PRO HG2 . 783 . HG1 1 1
1537 1 1 1 1 68 THR HA . 782 . HA 1 1
1537 1 2 1 1 69 PRO HG3 . 783 . HG2 1 1
1538 1 1 1 1 68 THR HB . 782 . HB 1 1
1538 1 2 1 1 68 THR MG . 782 . HG21 1 1
1539 1 1 1 1 68 THR HB . 782 . HB 1 1
1539 1 2 1 1 69 PRO HD2 . 783 . HD1 1 1
1540 1 1 1 1 68 THR HB . 782 . HB 1 1
1540 1 2 1 1 69 PRO HD3 . 783 . HD2 1 1
1541 1 1 1 1 68 THR HB . 782 . HB 1 1
1541 1 2 1 1 71 PHE HE1 . 785 . HE1 1 1
1542 1 1 1 1 68 THR MG . 782 . HG21 1 1
1542 1 2 1 1 69 PRO HD2 . 783 . HD1 1 1
1543 1 1 1 1 68 THR MG . 782 . HG21 1 1
1543 1 2 1 1 69 PRO HD3 . 783 . HD2 1 1
1544 1 1 1 1 68 THR MG . 782 . HG21 1 1
1544 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1545 1 1 1 1 69 PRO HA . 783 . HA 1 1
1545 1 2 1 1 69 PRO HB3 . 783 . HB2 1 1
1546 1 1 1 1 69 PRO HA . 783 . HA 1 1
1546 1 2 1 1 69 PRO HG2 . 783 . HG1 1 1
1547 1 1 1 1 69 PRO HA . 783 . HA 1 1
1547 1 2 1 1 69 PRO HG3 . 783 . HG2 1 1
1548 1 1 1 1 69 PRO HA . 783 . HA 1 1
1548 1 2 1 1 70 VAL H . 784 . HN 1 1
1549 1 1 1 1 69 PRO HB2 . 783 . HB1 1 1
1549 1 2 1 1 69 PRO HD2 . 783 . HD1 1 1
1550 1 1 1 1 69 PRO HB2 . 783 . HB1 1 1
1550 1 2 1 1 69 PRO HD3 . 783 . HD2 1 1
1551 1 1 1 1 69 PRO HB2 . 783 . HB1 1 1
1551 1 2 1 1 69 PRO HG3 . 783 . HG2 1 1
1552 1 1 1 1 69 PRO HB2 . 783 . HB1 1 1
1552 1 2 1 1 70 VAL H . 784 . HN 1 1
1553 1 1 1 1 69 PRO HB3 . 783 . HB2 1 1
1553 1 2 1 1 69 PRO HD2 . 783 . HD1 1 1
1554 1 1 1 1 69 PRO HB3 . 783 . HB2 1 1
1554 1 2 1 1 69 PRO HG2 . 783 . HG1 1 1
1555 1 1 1 1 69 PRO HB3 . 783 . HB2 1 1
1555 1 2 1 1 70 VAL H . 784 . HN 1 1
1556 1 1 1 1 69 PRO HD2 . 783 . HD1 1 1
1556 1 2 1 1 69 PRO HG3 . 783 . HG2 1 1
1557 1 1 1 1 69 PRO HD2 . 783 . HD1 1 1
1557 1 2 1 1 71 PHE HE1 . 785 . HE1 1 1
1558 1 1 1 1 69 PRO HD3 . 783 . HD2 1 1
1558 1 2 1 1 69 PRO HG2 . 783 . HG1 1 1
1559 1 1 1 1 69 PRO HD3 . 783 . HD2 1 1
1559 1 2 1 1 69 PRO HG3 . 783 . HG2 1 1
1560 1 1 1 1 70 VAL H . 784 . HN 1 1
1560 1 2 1 1 70 VAL HA . 784 . HA 1 1
1561 1 1 1 1 70 VAL H . 784 . HN 1 1
1561 1 2 1 1 70 VAL HB . 784 . HB 1 1
1562 1 1 1 1 70 VAL H . 784 . HN 1 1
1562 1 2 1 1 70 VAL QG . 784 . HG11 1 1
1563 1 1 1 1 70 VAL H . 784 . HN 1 1
1563 1 2 1 1 71 PHE H . 785 . HN 1 1
1564 1 1 1 1 70 VAL H . 784 . HN 1 1
1564 1 2 1 1 72 THR MG . 786 . HG21 1 1
1565 1 1 1 1 70 VAL HA . 784 . HA 1 1
1565 1 2 1 1 70 VAL HB . 784 . HB 1 1
1566 1 1 1 1 70 VAL HA . 784 . HA 1 1
1566 1 2 1 1 70 VAL QG . 784 . HG11 1 1
1567 1 1 1 1 70 VAL HA . 784 . HA 1 1
1567 1 2 1 1 71 PHE H . 785 . HN 1 1
1568 1 1 1 1 70 VAL HB . 784 . HB 1 1
1568 1 2 1 1 70 VAL QG . 784 . HG11 1 1
1569 1 1 1 1 70 VAL HB . 784 . HB 1 1
1569 1 2 1 1 71 PHE H . 785 . HN 1 1
1570 1 1 1 1 70 VAL HB . 784 . HB 1 1
1570 1 2 1 1 72 THR MG . 786 . HG21 1 1
1571 1 1 1 1 70 VAL MG1 . 784 . HG11 1 1
1571 1 2 1 1 70 VAL MG2 . 784 . HG21 1 1
1572 1 1 1 1 70 VAL QG . 784 . HG11 1 1
1572 1 2 1 1 71 PHE H . 785 . HN 1 1
1573 1 1 1 1 70 VAL QG . 784 . HG21 1 1
1573 1 2 1 1 71 PHE HA . 785 . HA 1 1
1574 1 1 1 1 70 VAL QG . 784 . HG21 1 1
1574 1 2 1 1 72 THR HA . 786 . HA 1 1
1575 1 1 1 1 70 VAL QG . 784 . HG21 1 1
1575 1 2 1 1 72 THR MG . 786 . HG21 1 1
1576 1 1 1 1 71 PHE H . 785 . HN 1 1
1576 1 2 1 1 71 PHE HA . 785 . HA 1 1
1577 1 1 1 1 71 PHE H . 785 . HN 1 1
1577 1 2 1 1 71 PHE QB . 785 . HB1 1 1
1578 1 1 1 1 71 PHE H . 785 . HN 1 1
1578 1 2 1 1 71 PHE HD1 . 785 . HD1 1 1
1579 1 1 1 1 71 PHE HA . 785 . HA 1 1
1579 1 2 1 1 71 PHE QB . 785 . HB1 1 1
1580 1 1 1 1 71 PHE HA . 785 . HA 1 1
1580 1 2 1 1 71 PHE HD1 . 785 . HD1 1 1
1581 1 1 1 1 71 PHE HA . 785 . HA 1 1
1581 1 2 1 1 72 THR H . 786 . HN 1 1
1582 1 1 1 1 71 PHE HA . 785 . HA 1 1
1582 1 2 1 1 72 THR HA . 786 . HA 1 1
1583 1 1 1 1 71 PHE HA . 785 . HA 1 1
1583 1 2 1 1 72 THR MG . 786 . HG21 1 1
1584 1 1 1 1 71 PHE HA . 785 . HA 1 1
1584 1 2 1 1 73 THR H . 787 . HN 1 1
1585 1 1 1 1 71 PHE QB . 785 . HB1 1 1
1585 1 2 1 1 73 THR H . 787 . HN 1 1
1586 1 1 1 1 71 PHE QB . 785 . HB1 1 1
1586 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
1587 1 1 1 1 71 PHE HB2 . 785 . HB1 1 1
1587 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
1588 1 1 1 1 71 PHE HB3 . 785 . HB2 1 1
1588 1 2 1 1 71 PHE HD1 . 785 . HD1 1 1
1589 1 1 1 1 72 THR H . 786 . HN 1 1
1589 1 2 1 1 72 THR HB . 786 . HB 1 1
1590 1 1 1 1 72 THR H . 786 . HN 1 1
1590 1 2 1 1 72 THR MG . 786 . HG21 1 1
1591 1 1 1 1 72 THR H . 786 . HN 1 1
1591 1 2 1 1 73 THR H . 787 . HN 1 1
1592 1 1 1 1 72 THR HA . 786 . HA 1 1
1592 1 2 1 1 72 THR HB . 786 . HB 1 1
1593 1 1 1 1 72 THR HA . 786 . HA 1 1
1593 1 2 1 1 72 THR MG . 786 . HG21 1 1
1594 1 1 1 1 72 THR HA . 786 . HA 1 1
1594 1 1 1 1 73 THR HA . 787 . HA 1 1
1594 1 2 1 1 73 THR H . 787 . HN 1 1
1595 1 1 1 1 72 THR HA . 786 . HA 1 1
1595 1 2 1 1 73 THR HA . 787 . HA 1 1
1596 1 1 1 1 72 THR HB . 786 . HB 1 1
1596 1 2 1 1 72 THR MG . 786 . HG21 1 1
1597 1 1 1 1 72 THR HB . 786 . HB 1 1
1597 1 2 1 1 73 THR H . 787 . HN 1 1
1598 1 1 1 1 72 THR MG . 786 . HG21 1 1
1598 1 2 1 1 73 THR H . 787 . HN 1 1
1599 1 1 1 1 73 THR H . 787 . HN 1 1
1599 1 2 1 1 73 THR HB . 787 . HB 1 1
1600 1 1 1 1 73 THR H . 787 . HN 1 1
1600 1 2 1 1 73 THR MG . 787 . HG21 1 1
1601 1 1 1 1 73 THR H . 787 . HN 1 1
1601 1 2 1 1 74 GLY H . 788 . HN 1 1
1602 1 1 1 1 73 THR H . 787 . HN 1 1
1602 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
1603 1 1 1 1 73 THR HA . 787 . HA 1 1
1603 1 2 1 1 73 THR HB . 787 . HB 1 1
1604 1 1 1 1 73 THR HA . 787 . HA 1 1
1604 1 2 1 1 73 THR MG . 787 . HG21 1 1
1605 1 1 1 1 73 THR HA . 787 . HA 1 1
1605 1 2 1 1 74 GLY H . 788 . HN 1 1
1606 1 1 1 1 73 THR HA . 787 . HA 1 1
1606 1 2 1 1 74 GLY HA3 . 788 . HA2 1 1
1607 1 1 1 1 73 THR HA . 787 . HA 1 1
1607 1 1 1 1 103 VAL HA . 817 . HA 1 1
1607 1 2 1 1 74 GLY HA3 . 788 . HA2 1 1
1608 1 1 1 1 73 THR HA . 787 . HA 1 1
1608 1 2 1 1 105 ARG QD . 819 . HD1 1 1
1609 1 1 1 1 73 THR HB . 787 . HB 1 1
1609 1 2 1 1 74 GLY H . 788 . HN 1 1
1610 1 1 1 1 73 THR MG . 787 . HG21 1 1
1610 1 2 1 1 74 GLY H . 788 . HN 1 1
1611 1 1 1 1 73 THR MG . 787 . HG21 1 1
1611 1 2 1 1 105 ARG QD . 819 . HD1 1 1
1612 1 1 1 1 74 GLY H . 788 . HN 1 1
1612 1 2 1 1 74 GLY HA2 . 788 . HA1 1 1
1613 1 1 1 1 74 GLY H . 788 . HN 1 1
1613 1 2 1 1 74 GLY HA3 . 788 . HA2 1 1
1614 1 1 1 1 74 GLY H . 788 . HN 1 1
1614 1 2 1 1 75 GLY H . 789 . HN 1 1
1615 1 1 1 1 74 GLY H . 788 . HN 1 1
1615 1 2 1 1 104 ARG HA . 818 . HA 1 1
1616 1 1 1 1 74 GLY HA2 . 788 . HA1 1 1
1616 1 2 1 1 75 GLY H . 789 . HN 1 1
1617 1 1 1 1 74 GLY HA2 . 788 . HA1 1 1
1617 1 2 1 1 103 VAL HB . 817 . HB 1 1
1618 1 1 1 1 74 GLY HA2 . 788 . HA1 1 1
1618 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
1619 1 1 1 1 74 GLY HA3 . 788 . HA2 1 1
1619 1 2 1 1 75 GLY H . 789 . HN 1 1
1620 1 1 1 1 74 GLY HA3 . 788 . HA2 1 1
1620 1 2 1 1 103 VAL HB . 817 . HB 1 1
1621 1 1 1 1 74 GLY HA3 . 788 . HA2 1 1
1621 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
1622 1 1 1 1 75 GLY H . 789 . HN 1 1
1622 1 2 1 1 75 GLY HA3 . 789 . HA2 1 1
1623 1 1 1 1 75 GLY H . 789 . HN 1 1
1623 1 2 1 1 76 ASP H . 790 . HN 1 1
1624 1 1 1 1 75 GLY H . 789 . HN 1 1
1624 1 2 1 1 102 GLN HE21 . 816 . HE22 1 1
1625 1 1 1 1 75 GLY H . 789 . HN 1 1
1625 1 2 1 1 103 VAL H . 817 . HN 1 1
1626 1 1 1 1 75 GLY H . 789 . HN 1 1
1626 1 2 1 1 103 VAL HA . 817 . HA 1 1
1627 1 1 1 1 75 GLY H . 789 . HN 1 1
1627 1 2 1 1 103 VAL HB . 817 . HB 1 1
1628 1 1 1 1 75 GLY H . 789 . HN 1 1
1628 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
1629 1 1 1 1 75 GLY H . 789 . HN 1 1
1629 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
1630 1 1 1 1 75 GLY H . 789 . HN 1 1
1630 1 2 1 1 104 ARG HA . 818 . HA 1 1
1631 1 1 1 1 75 GLY HA2 . 789 . HA1 1 1
1631 1 2 1 1 76 ASP H . 790 . HN 1 1
1632 1 1 1 1 75 GLY HA3 . 789 . HA2 1 1
1632 1 2 1 1 76 ASP H . 790 . HN 1 1
1633 1 1 1 1 76 ASP H . 790 . HN 1 1
1633 1 2 1 1 76 ASP HA . 790 . HA 1 1
1634 1 1 1 1 76 ASP H . 790 . HN 1 1
1634 1 2 1 1 76 ASP QB . 790 . HB1 1 1
1635 1 1 1 1 76 ASP H . 790 . HN 1 1
1635 1 2 1 1 77 TYR H . 791 . HN 1 1
1636 1 1 1 1 76 ASP HA . 790 . HA 1 1
1636 1 2 1 1 76 ASP QB . 790 . HB1 1 1
1637 1 1 1 1 76 ASP HA . 790 . HA 1 1
1637 1 2 1 1 77 TYR H . 791 . HN 1 1
1638 1 1 1 1 76 ASP HA . 790 . HA 1 1
1638 1 2 1 1 102 GLN HA . 816 . HA 1 1
1639 1 1 1 1 76 ASP HA . 790 . HA 1 1
1639 1 2 1 1 102 GLN HB2 . 816 . HB1 1 1
1640 1 1 1 1 76 ASP HA . 790 . HA 1 1
1640 1 2 1 1 102 GLN HG2 . 816 . HG1 1 1
1641 1 1 1 1 76 ASP HA . 790 . HA 1 1
1641 1 2 1 1 103 VAL H . 817 . HN 1 1
1642 1 1 1 1 76 ASP QB . 790 . HB1 1 1
1642 1 2 1 1 77 TYR H . 791 . HN 1 1
1643 1 1 1 1 76 ASP QB . 790 . HB1 1 1
1643 1 2 1 1 77 TYR HA . 791 . HA 1 1
1644 1 1 1 1 76 ASP QB . 790 . HB2 1 1
1644 1 2 1 1 77 TYR HD1 . 791 . HD1 1 1
1645 1 1 1 1 76 ASP QB . 790 . HB2 1 1
1645 1 2 1 1 102 GLN HA . 816 . HA 1 1
1646 1 1 1 1 77 TYR H . 791 . HN 1 1
1646 1 2 1 1 77 TYR HA . 791 . HA 1 1
1647 1 1 1 1 77 TYR H . 791 . HN 1 1
1647 1 2 1 1 77 TYR QB . 791 . HB1 1 1
1648 1 1 1 1 77 TYR H . 791 . HN 1 1
1648 1 2 1 1 77 TYR HD1 . 791 . HD1 1 1
1649 1 1 1 1 77 TYR H . 791 . HN 1 1
1649 1 2 1 1 101 ILE H . 815 . HN 1 1
1650 1 1 1 1 77 TYR H . 791 . HN 1 1
1650 1 2 1 1 101 ILE HB . 815 . HB 1 1
1651 1 1 1 1 77 TYR H . 791 . HN 1 1
1651 1 2 1 1 102 GLN HA . 816 . HA 1 1
1652 1 1 1 1 77 TYR HA . 791 . HA 1 1
1652 1 2 1 1 77 TYR QB . 791 . HB1 1 1
1653 1 1 1 1 77 TYR HA . 791 . HA 1 1
1653 1 2 1 1 78 ILE H . 792 . HN 1 1
1654 1 1 1 1 77 TYR QB . 791 . HB1 1 1
1654 1 2 1 1 78 ILE H . 792 . HN 1 1
1655 1 1 1 1 77 TYR QB . 791 . HB1 1 1
1655 1 2 1 1 101 ILE MD . 815 . HD11 1 1
1656 1 1 1 1 77 TYR HB2 . 791 . HB2 1 1
1656 1 2 1 1 101 ILE HB . 815 . HB 1 1
1657 1 1 1 1 77 TYR HD1 . 791 . HD1 1 1
1657 1 2 1 1 101 ILE MD . 815 . HD11 1 1
1658 1 1 1 1 77 TYR HD1 . 791 . HD1 1 1
1658 1 2 1 1 101 ILE MG . 815 . HG21 1 1
1659 1 1 1 1 78 ILE H . 792 . HN 1 1
1659 1 2 1 1 78 ILE HB . 792 . HB 1 1
1660 1 1 1 1 78 ILE H . 792 . HN 1 1
1660 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1661 1 1 1 1 78 ILE H . 792 . HN 1 1
1661 1 2 1 1 78 ILE HG12 . 792 . HG11 1 1
1662 1 1 1 1 78 ILE H . 792 . HN 1 1
1662 1 2 1 1 78 ILE HG13 . 792 . HG12 1 1
1663 1 1 1 1 78 ILE H . 792 . HN 1 1
1663 1 2 1 1 79 LEU H . 793 . HN 1 1
1664 1 1 1 1 78 ILE H . 792 . HN 1 1
1664 1 2 1 1 100 LYS HA . 814 . HA 1 1
1665 1 1 1 1 78 ILE HA . 792 . HA 1 1
1665 1 2 1 1 78 ILE HB . 792 . HB 1 1
1666 1 1 1 1 78 ILE HA . 792 . HA 1 1
1666 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1667 1 1 1 1 78 ILE HA . 792 . HA 1 1
1667 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1667 1 2 1 1 78 ILE MG . 792 . HG21 1 1
1668 1 1 1 1 78 ILE HA . 792 . HA 1 1
1668 1 2 1 1 78 ILE HG12 . 792 . HG11 1 1
1669 1 1 1 1 78 ILE HA . 792 . HA 1 1
1669 1 2 1 1 78 ILE HG13 . 792 . HG12 1 1
1670 1 1 1 1 78 ILE HA . 792 . HA 1 1
1670 1 2 1 1 78 ILE MG . 792 . HG21 1 1
1671 1 1 1 1 78 ILE HA . 792 . HA 1 1
1671 1 2 1 1 79 LEU H . 793 . HN 1 1
1672 1 1 1 1 78 ILE HA . 792 . HA 1 1
1672 1 2 1 1 79 LEU HA . 793 . HA 1 1
1673 1 1 1 1 78 ILE HA . 792 . HA 1 1
1673 1 2 1 1 99 ALA H . 813 . HN 1 1
1674 1 1 1 1 78 ILE HA . 792 . HA 1 1
1674 1 2 1 1 100 LYS HA . 814 . HA 1 1
1675 1 1 1 1 78 ILE HA . 792 . HA 1 1
1675 1 2 1 1 100 LYS HB3 . 814 . HB2 1 1
1676 1 1 1 1 78 ILE HA . 792 . HA 1 1
1676 1 2 1 1 101 ILE H . 815 . HN 1 1
1677 1 1 1 1 78 ILE HB . 792 . HB 1 1
1677 1 2 1 1 78 ILE MD . 792 . HD11 1 1
1678 1 1 1 1 78 ILE HB . 792 . HB 1 1
1678 1 2 1 1 78 ILE HG12 . 792 . HG11 1 1
1679 1 1 1 1 78 ILE HB . 792 . HB 1 1
1679 1 2 1 1 78 ILE HG13 . 792 . HG12 1 1
1680 1 1 1 1 78 ILE HB . 792 . HB 1 1
1680 1 2 1 1 78 ILE MG . 792 . HG21 1 1
1681 1 1 1 1 78 ILE HB . 792 . HB 1 1
1681 1 1 1 1 79 LEU HG . 793 . HG 1 1
1681 1 2 1 1 79 LEU H . 793 . HN 1 1
1682 1 1 1 1 78 ILE MD . 792 . HD11 1 1
1682 1 2 1 1 78 ILE HG12 . 792 . HG11 1 1
1683 1 1 1 1 78 ILE MD . 792 . HD11 1 1
1683 1 2 1 1 78 ILE HG13 . 792 . HG12 1 1
1684 1 1 1 1 78 ILE MD . 792 . HD11 1 1
1684 1 2 1 1 100 LYS HA . 814 . HA 1 1
1685 1 1 1 1 78 ILE MD . 792 . HD11 1 1
1685 1 2 1 1 100 LYS HG3 . 814 . HG2 1 1
1686 1 1 1 1 78 ILE HG12 . 792 . HG11 1 1
1686 1 2 1 1 79 LEU H . 793 . HN 1 1
1687 1 1 1 1 78 ILE HG12 . 792 . HG11 1 1
1687 1 2 1 1 100 LYS HA . 814 . HA 1 1
1688 1 1 1 1 78 ILE HG12 . 792 . HG11 1 1
1688 1 2 1 1 100 LYS HG2 . 814 . HG1 1 1
1689 1 1 1 1 78 ILE HG13 . 792 . HG12 1 1
1689 1 2 1 1 78 ILE MG . 792 . HG21 1 1
1690 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1690 1 2 1 1 79 LEU H . 793 . HN 1 1
1691 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1691 1 2 1 1 79 LEU HA . 793 . HA 1 1
1692 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1692 1 2 1 1 80 SER H . 794 . HN 1 1
1693 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1693 1 2 1 1 80 SER HA . 794 . HA 1 1
1694 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1694 1 2 1 1 80 SER HB2 . 794 . HB1 1 1
1695 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1695 1 2 1 1 98 ASP HA . 812 . HA 1 1
1696 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1696 1 2 1 1 98 ASP HB2 . 812 . HB1 1 1
1697 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1697 1 2 1 1 98 ASP HB3 . 812 . HB2 1 1
1698 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1698 1 2 1 1 99 ALA H . 813 . HN 1 1
1699 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1699 1 2 1 1 99 ALA HA . 813 . HA 1 1
1700 1 1 1 1 78 ILE MG . 792 . HG21 1 1
1700 1 2 1 1 100 LYS HA . 814 . HA 1 1
1701 1 1 1 1 79 LEU H . 793 . HN 1 1
1701 1 2 1 1 79 LEU HA . 793 . HA 1 1
1702 1 1 1 1 79 LEU H . 793 . HN 1 1
1702 1 2 1 1 79 LEU HB2 . 793 . HB1 1 1
1703 1 1 1 1 79 LEU H . 793 . HN 1 1
1703 1 2 1 1 79 LEU HB3 . 793 . HB2 1 1
1704 1 1 1 1 79 LEU H . 793 . HN 1 1
1704 1 2 1 1 79 LEU QD . 793 . HD11 1 1
1705 1 1 1 1 79 LEU H . 793 . HN 1 1
1705 1 2 1 1 99 ALA H . 813 . HN 1 1
1706 1 1 1 1 79 LEU H . 793 . HN 1 1
1706 1 2 1 1 99 ALA MB . 813 . HB1 1 1
1707 1 1 1 1 79 LEU H . 793 . HN 1 1
1707 1 2 1 1 100 LYS HA . 814 . HA 1 1
1708 1 1 1 1 79 LEU H . 793 . HN 1 1
1708 1 2 1 1 101 ILE H . 815 . HN 1 1
1709 1 1 1 1 79 LEU HA . 793 . HA 1 1
1709 1 2 1 1 79 LEU HB2 . 793 . HB1 1 1
1710 1 1 1 1 79 LEU HA . 793 . HA 1 1
1710 1 2 1 1 79 LEU HB3 . 793 . HB2 1 1
1711 1 1 1 1 79 LEU HA . 793 . HA 1 1
1711 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1712 1 1 1 1 79 LEU HA . 793 . HA 1 1
1712 1 2 1 1 79 LEU MD2 . 793 . HD21 1 1
1713 1 1 1 1 79 LEU HA . 793 . HA 1 1
1713 1 2 1 1 79 LEU HG . 793 . HG 1 1
1714 1 1 1 1 79 LEU HA . 793 . HA 1 1
1714 1 2 1 1 80 SER H . 794 . HN 1 1
1715 1 1 1 1 79 LEU HA . 793 . HA 1 1
1715 1 2 1 1 80 SER HA . 794 . HA 1 1
1716 1 1 1 1 79 LEU HA . 793 . HA 1 1
1716 1 2 1 1 101 ILE MD . 815 . HD11 1 1
1717 1 1 1 1 79 LEU HB2 . 793 . HB1 1 1
1717 1 2 1 1 79 LEU MD1 . 793 . HD11 1 1
1718 1 1 1 1 79 LEU HB2 . 793 . HB1 1 1
1718 1 2 1 1 79 LEU MD2 . 793 . HD21 1 1
1719 1 1 1 1 79 LEU HB2 . 793 . HB1 1 1
1719 1 2 1 1 79 LEU HG . 793 . HG 1 1
1720 1 1 1 1 79 LEU HB2 . 793 . HB1 1 1
1720 1 2 1 1 80 SER H . 794 . HN 1 1
1721 1 1 1 1 79 LEU HB2 . 793 . HB1 1 1
1721 1 2 1 1 99 ALA H . 813 . HN 1 1
1722 1 1 1 1 79 LEU HB2 . 793 . HB1 1 1
1722 1 2 1 1 101 ILE MD . 815 . HD11 1 1
1723 1 1 1 1 79 LEU HB3 . 793 . HB2 1 1
1723 1 2 1 1 79 LEU MD2 . 793 . HD21 1 1
1724 1 1 1 1 79 LEU HB3 . 793 . HB2 1 1
1724 1 2 1 1 79 LEU HG . 793 . HG 1 1
1725 1 1 1 1 79 LEU HB3 . 793 . HB2 1 1
1725 1 2 1 1 80 SER H . 794 . HN 1 1
1726 1 1 1 1 79 LEU HB3 . 793 . HB2 1 1
1726 1 2 1 1 99 ALA HA . 813 . HA 1 1
1727 1 1 1 1 79 LEU HB3 . 793 . HB2 1 1
1727 1 2 1 1 99 ALA MB . 813 . HB1 1 1
1728 1 1 1 1 79 LEU HB3 . 793 . HB2 1 1
1728 1 2 1 1 101 ILE MD . 815 . HD11 1 1
1729 1 1 1 1 79 LEU QD . 793 . HD11 1 1
1729 1 2 1 1 80 SER H . 794 . HN 1 1
1730 1 1 1 1 79 LEU MD1 . 793 . HD11 1 1
1730 1 2 1 1 79 LEU HG . 793 . HG 1 1
1731 1 1 1 1 79 LEU MD2 . 793 . HD21 1 1
1731 1 2 1 1 79 LEU HG . 793 . HG 1 1
1732 1 1 1 1 79 LEU MD2 . 793 . HD21 1 1
1732 1 2 1 1 80 SER HA . 794 . HA 1 1
1733 1 1 1 1 79 LEU MD2 . 793 . HD21 1 1
1733 1 2 1 1 99 ALA H . 813 . HN 1 1
1734 1 1 1 1 79 LEU MD2 . 793 . HD21 1 1
1734 1 2 1 1 99 ALA MB . 813 . HB1 1 1
1735 1 1 1 1 79 LEU HG . 793 . HG 1 1
1735 1 2 1 1 80 SER H . 794 . HN 1 1
1736 1 1 1 1 79 LEU HG . 793 . HG 1 1
1736 1 2 1 1 80 SER HA . 794 . HA 1 1
1737 1 1 1 1 79 LEU HG . 793 . HG 1 1
1737 1 2 1 1 98 ASP HA . 812 . HA 1 1
1738 1 1 1 1 80 SER H . 794 . HN 1 1
1738 1 2 1 1 80 SER HA . 794 . HA 1 1
1739 1 1 1 1 80 SER H . 794 . HN 1 1
1739 1 2 1 1 80 SER HB2 . 794 . HB1 1 1
1740 1 1 1 1 80 SER H . 794 . HN 1 1
1740 1 2 1 1 80 SER HB3 . 794 . HB2 1 1
1741 1 1 1 1 80 SER H . 794 . HN 1 1
1741 1 2 1 1 81 LEU H . 795 . HN 1 1
1742 1 1 1 1 80 SER HA . 794 . HA 1 1
1742 1 2 1 1 80 SER HB2 . 794 . HB1 1 1
1743 1 1 1 1 80 SER HA . 794 . HA 1 1
1743 1 2 1 1 80 SER HB3 . 794 . HB2 1 1
1744 1 1 1 1 80 SER HA . 794 . HA 1 1
1744 1 2 1 1 81 LEU H . 795 . HN 1 1
1745 1 1 1 1 80 SER HA . 794 . HA 1 1
1745 1 2 1 1 81 LEU HA . 795 . HA 1 1
1746 1 1 1 1 80 SER HA . 794 . HA 1 1
1746 1 2 1 1 81 LEU QD . 795 . HD21 1 1
1747 1 1 1 1 80 SER HA . 794 . HA 1 1
1747 1 2 1 1 98 ASP HA . 812 . HA 1 1
1748 1 1 1 1 80 SER HA . 794 . HA 1 1
1748 1 2 1 1 98 ASP HB3 . 812 . HB2 1 1
1749 1 1 1 1 80 SER HA . 794 . HA 1 1
1749 1 2 1 1 99 ALA H . 813 . HN 1 1
1750 1 1 1 1 80 SER HB3 . 794 . HB2 1 1
1750 1 2 1 1 82 VAL MG2 . 796 . HG21 1 1
1751 1 1 1 1 81 LEU H . 795 . HN 1 1
1751 1 2 1 1 81 LEU HB2 . 795 . HB1 1 1
1752 1 1 1 1 81 LEU H . 795 . HN 1 1
1752 1 2 1 1 81 LEU HB3 . 795 . HB2 1 1
1753 1 1 1 1 81 LEU H . 795 . HN 1 1
1753 1 2 1 1 81 LEU QD . 795 . HD11 1 1
1754 1 1 1 1 81 LEU H . 795 . HN 1 1
1754 1 2 1 1 81 LEU HG . 795 . HG 1 1
1755 1 1 1 1 81 LEU H . 795 . HN 1 1
1755 1 2 1 1 82 VAL H . 796 . HN 1 1
1756 1 1 1 1 81 LEU H . 795 . HN 1 1
1756 1 2 1 1 82 VAL MG2 . 796 . HG21 1 1
1757 1 1 1 1 81 LEU H . 795 . HN 1 1
1757 1 2 1 1 95 SER HA . 809 . HA 1 1
1758 1 1 1 1 81 LEU HA . 795 . HA 1 1
1758 1 2 1 1 81 LEU HB2 . 795 . HB1 1 1
1759 1 1 1 1 81 LEU HA . 795 . HA 1 1
1759 1 2 1 1 81 LEU HB3 . 795 . HB2 1 1
1760 1 1 1 1 81 LEU HA . 795 . HA 1 1
1760 1 2 1 1 81 LEU QD . 795 . HD21 1 1
1761 1 1 1 1 81 LEU HA . 795 . HA 1 1
1761 1 2 1 1 81 LEU HG . 795 . HG 1 1
1762 1 1 1 1 81 LEU HA . 795 . HA 1 1
1762 1 2 1 1 82 VAL H . 796 . HN 1 1
1763 1 1 1 1 81 LEU HB2 . 795 . HB1 1 1
1763 1 2 1 1 81 LEU QD . 795 . HD21 1 1
1764 1 1 1 1 81 LEU HB2 . 795 . HB1 1 1
1764 1 2 1 1 81 LEU HG . 795 . HG 1 1
1765 1 1 1 1 81 LEU HB2 . 795 . HB1 1 1
1765 1 2 1 1 82 VAL H . 796 . HN 1 1
1766 1 1 1 1 81 LEU HB2 . 795 . HB1 1 1
1766 1 2 1 1 82 VAL HA . 796 . HA 1 1
1767 1 1 1 1 81 LEU HB2 . 795 . HB1 1 1
1767 1 2 1 1 94 LEU HB2 . 808 . HB2 1 1
1768 1 1 1 1 81 LEU HB2 . 795 . HB1 1 1
1768 1 2 1 1 96 GLN H . 810 . HN 1 1
1769 1 1 1 1 81 LEU HB3 . 795 . HB2 1 1
1769 1 2 1 1 81 LEU QD . 795 . HD11 1 1
1770 1 1 1 1 81 LEU HB3 . 795 . HB2 1 1
1770 1 2 1 1 82 VAL H . 796 . HN 1 1
1771 1 1 1 1 81 LEU HB3 . 795 . HB2 1 1
1771 1 2 1 1 83 SER H . 797 . HN 1 1
1772 1 1 1 1 81 LEU HB3 . 795 . HB2 1 1
1772 1 2 1 1 94 LEU HB2 . 808 . HB2 1 1
1773 1 1 1 1 81 LEU HB3 . 795 . HB2 1 1
1773 1 2 1 1 94 LEU HB3 . 808 . HB1 1 1
1774 1 1 1 1 81 LEU QD . 795 . HD21 1 1
1774 1 2 1 1 82 VAL H . 796 . HN 1 1
1775 1 1 1 1 81 LEU QD . 795 . HD11 1 1
1775 1 2 1 1 94 LEU HB2 . 808 . HB2 1 1
1776 1 1 1 1 82 VAL H . 796 . HN 1 1
1776 1 2 1 1 82 VAL HB . 796 . HB 1 1
1777 1 1 1 1 82 VAL H . 796 . HN 1 1
1777 1 2 1 1 82 VAL MG1 . 796 . HG11 1 1
1778 1 1 1 1 82 VAL H . 796 . HN 1 1
1778 1 2 1 1 83 SER H . 797 . HN 1 1
1779 1 1 1 1 82 VAL HA . 796 . HA 1 1
1779 1 2 1 1 82 VAL HB . 796 . HB 1 1
1780 1 1 1 1 82 VAL HA . 796 . HA 1 1
1780 1 2 1 1 82 VAL MG1 . 796 . HG11 1 1
1781 1 1 1 1 82 VAL HA . 796 . HA 1 1
1781 1 2 1 1 82 VAL MG2 . 796 . HG21 1 1
1782 1 1 1 1 82 VAL HA . 796 . HA 1 1
1782 1 2 1 1 83 SER H . 797 . HN 1 1
1783 1 1 1 1 82 VAL HA . 796 . HA 1 1
1783 1 2 1 1 83 SER HA . 797 . HA 1 1
1784 1 1 1 1 82 VAL HA . 796 . HA 1 1
1784 1 2 1 1 83 SER HB3 . 797 . HB2 1 1
1785 1 1 1 1 82 VAL HA . 796 . HA 1 1
1785 1 2 1 1 94 LEU HB2 . 808 . HB2 1 1
1786 1 1 1 1 82 VAL HA . 796 . HA 1 1
1786 1 2 1 1 94 LEU QD . 808 . HD11 1 1
1787 1 1 1 1 82 VAL HB . 796 . HB 1 1
1787 1 2 1 1 82 VAL MG1 . 796 . HG11 1 1
1788 1 1 1 1 82 VAL HB . 796 . HB 1 1
1788 1 2 1 1 82 VAL MG2 . 796 . HG21 1 1
1789 1 1 1 1 82 VAL HB . 796 . HB 1 1
1789 1 2 1 1 83 SER H . 797 . HN 1 1
1790 1 1 1 1 82 VAL MG1 . 796 . HG11 1 1
1790 1 2 1 1 83 SER H . 797 . HN 1 1
1791 1 1 1 1 82 VAL MG1 . 796 . HG11 1 1
1791 1 2 1 1 94 LEU H . 808 . HN 1 1
1792 1 1 1 1 82 VAL MG2 . 796 . HG21 1 1
1792 1 2 1 1 83 SER HB3 . 797 . HB2 1 1
1793 1 1 1 1 83 SER H . 797 . HN 1 1
1793 1 2 1 1 83 SER HA . 797 . HA 1 1
1794 1 1 1 1 83 SER H . 797 . HN 1 1
1794 1 2 1 1 84 ILE H . 798 . HN 1 1
1795 1 1 1 1 83 SER H . 797 . HN 1 1
1795 1 2 1 1 94 LEU HB3 . 808 . HB1 1 1
1796 1 1 1 1 83 SER H . 797 . HN 1 1
1796 1 2 1 1 94 LEU QD . 808 . HD11 1 1
1797 1 1 1 1 83 SER HA . 797 . HA 1 1
1797 1 2 1 1 83 SER HB2 . 797 . HB1 1 1
1798 1 1 1 1 83 SER HA . 797 . HA 1 1
1798 1 2 1 1 83 SER HB3 . 797 . HB2 1 1
1799 1 1 1 1 83 SER HA . 797 . HA 1 1
1799 1 2 1 1 84 ILE H . 798 . HN 1 1
1800 1 1 1 1 83 SER HA . 797 . HA 1 1
1800 1 2 1 1 92 VAL H . 806 . HN 1 1
1801 1 1 1 1 83 SER HA . 797 . HA 1 1
1801 1 2 1 1 93 GLY HA2 . 807 . HA2 1 1
1802 1 1 1 1 83 SER HA . 797 . HA 1 1
1802 1 2 1 1 93 GLY HA3 . 807 . HA1 1 1
1803 1 1 1 1 83 SER HA . 797 . HA 1 1
1803 1 2 1 1 94 LEU H . 808 . HN 1 1
1804 1 1 1 1 83 SER HA . 797 . HA 1 1
1804 1 2 1 1 94 LEU HA . 808 . HA 1 1
1805 1 1 1 1 83 SER HA . 797 . HA 1 1
1805 1 2 1 1 94 LEU HB2 . 808 . HB2 1 1
1806 1 1 1 1 83 SER HA . 797 . HA 1 1
1806 1 2 1 1 94 LEU HB3 . 808 . HB1 1 1
1807 1 1 1 1 83 SER HA . 797 . HA 1 1
1807 1 2 1 1 94 LEU QD . 808 . HD21 1 1
1808 1 1 1 1 83 SER HA . 797 . HA 1 1
1808 1 2 1 1 94 LEU HG . 808 . HG 1 1
1809 1 1 1 1 83 SER HB2 . 797 . HB1 1 1
1809 1 2 1 1 84 ILE H . 798 . HN 1 1
1810 1 1 1 1 83 SER HB3 . 797 . HB2 1 1
1810 1 2 1 1 84 ILE H . 798 . HN 1 1
1811 1 1 1 1 83 SER HB3 . 797 . HB2 1 1
1811 1 2 1 1 91 VAL QG . 805 . HG11 1 1
1812 1 1 1 1 84 ILE H . 798 . HN 1 1
1812 1 2 1 1 84 ILE HB . 798 . HB 1 1
1813 1 1 1 1 84 ILE H . 798 . HN 1 1
1813 1 2 1 1 84 ILE MG . 798 . HG21 1 1
1814 1 1 1 1 84 ILE H . 798 . HN 1 1
1814 1 2 1 1 91 VAL HA . 805 . HA 1 1
1815 1 1 1 1 84 ILE H . 798 . HN 1 1
1815 1 2 1 1 91 VAL QG . 805 . HG11 1 1
1816 1 1 1 1 84 ILE H . 798 . HN 1 1
1816 1 2 1 1 92 VAL H . 806 . HN 1 1
1817 1 1 1 1 84 ILE H . 798 . HN 1 1
1817 1 2 1 1 92 VAL HB . 806 . HB 1 1
1818 1 1 1 1 84 ILE H . 798 . HN 1 1
1818 1 2 1 1 94 LEU H . 808 . HN 1 1
1819 1 1 1 1 84 ILE HA . 798 . HA 1 1
1819 1 2 1 1 84 ILE MD . 798 . HD11 1 1
1819 1 2 1 1 84 ILE MG . 798 . HG21 1 1
1820 1 1 1 1 84 ILE HA . 798 . HA 1 1
1820 1 2 1 1 84 ILE HG12 . 798 . HG11 1 1
1821 1 1 1 1 84 ILE HA . 798 . HA 1 1
1821 1 2 1 1 84 ILE HG13 . 798 . HG12 1 1
1822 1 1 1 1 84 ILE HA . 798 . HA 1 1
1822 1 2 1 1 84 ILE MG . 798 . HG21 1 1
1823 1 1 1 1 84 ILE HA . 798 . HA 1 1
1823 1 2 1 1 85 LYS H . 799 . HN 1 1
1824 1 1 1 1 84 ILE HB . 798 . HB 1 1
1824 1 2 1 1 84 ILE MD . 798 . HD11 1 1
1824 1 2 1 1 84 ILE MG . 798 . HG21 1 1
1825 1 1 1 1 84 ILE HB . 798 . HB 1 1
1825 1 2 1 1 84 ILE HG13 . 798 . HG12 1 1
1826 1 1 1 1 84 ILE HB . 798 . HB 1 1
1826 1 2 1 1 85 LYS H . 799 . HN 1 1
1827 1 1 1 1 84 ILE HB . 798 . HB 1 1
1827 1 2 1 1 92 VAL HB . 806 . HB 1 1
1828 1 1 1 1 84 ILE MD . 798 . HD11 1 1
1828 1 2 1 1 84 ILE HG13 . 798 . HG12 1 1
1829 1 1 1 1 84 ILE QG . 798 . HG11 1 1
1829 1 2 1 1 85 LYS H . 799 . HN 1 1
1830 1 1 1 1 84 ILE HG12 . 798 . HG11 1 1
1830 1 2 1 1 84 ILE MG . 798 . HG21 1 1
1831 1 1 1 1 84 ILE HG12 . 798 . HG11 1 1
1831 1 2 1 1 85 LYS H . 799 . HN 1 1
1832 1 1 1 1 84 ILE HG12 . 798 . HG11 1 1
1832 1 2 1 1 85 LYS HA . 799 . HA 1 1
1833 1 1 1 1 84 ILE MG . 798 . HG21 1 1
1833 1 2 1 1 85 LYS H . 799 . HN 1 1
1834 1 1 1 1 84 ILE MG . 798 . HG21 1 1
1834 1 2 1 1 91 VAL HA . 805 . HA 1 1
1835 1 1 1 1 84 ILE MG . 798 . HG21 1 1
1835 1 2 1 1 92 VAL HB . 806 . HB 1 1
1836 1 1 1 1 85 LYS H . 799 . HN 1 1
1836 1 2 1 1 85 LYS HA . 799 . HA 1 1
1837 1 1 1 1 85 LYS H . 799 . HN 1 1
1837 1 2 1 1 85 LYS HB2 . 799 . HB1 1 1
1838 1 1 1 1 85 LYS H . 799 . HN 1 1
1838 1 2 1 1 85 LYS HB3 . 799 . HB2 1 1
1839 1 1 1 1 85 LYS H . 799 . HN 1 1
1839 1 2 1 1 86 ASP H . 800 . HN 1 1
1840 1 1 1 1 85 LYS H . 799 . HN 1 1
1840 1 2 1 1 86 ASP HA . 800 . HA 1 1
1841 1 1 1 1 85 LYS HA . 799 . HA 1 1
1841 1 2 1 1 85 LYS HB2 . 799 . HB1 1 1
1842 1 1 1 1 85 LYS HA . 799 . HA 1 1
1842 1 2 1 1 85 LYS HB3 . 799 . HB2 1 1
1843 1 1 1 1 85 LYS HA . 799 . HA 1 1
1843 1 2 1 1 85 LYS HD3 . 799 . HD1 1 1
1844 1 1 1 1 85 LYS HA . 799 . HA 1 1
1844 1 2 1 1 85 LYS HG2 . 799 . HG1 1 1
1845 1 1 1 1 85 LYS HA . 799 . HA 1 1
1845 1 2 1 1 85 LYS HG3 . 799 . HG2 1 1
1846 1 1 1 1 85 LYS HA . 799 . HA 1 1
1846 1 2 1 1 86 ASP H . 800 . HN 1 1
1847 1 1 1 1 85 LYS HA . 799 . HA 1 1
1847 1 2 1 1 90 CYS H . 804 . HN 1 1
1848 1 1 1 1 85 LYS HA . 799 . HA 1 1
1848 1 2 1 1 91 VAL HA . 805 . HA 1 1
1849 1 1 1 1 85 LYS HA . 799 . HA 1 1
1849 1 2 1 1 91 VAL HB . 805 . HB 1 1
1850 1 1 1 1 85 LYS HA . 799 . HA 1 1
1850 1 2 1 1 91 VAL QG . 805 . HG11 1 1
1851 1 1 1 1 85 LYS HA . 799 . HA 1 1
1851 1 2 1 1 92 VAL H . 806 . HN 1 1
1852 1 1 1 1 85 LYS HB2 . 799 . HB1 1 1
1852 1 1 1 1 85 LYS QD . 799 . HD1 1 1
1852 1 2 1 1 86 ASP H . 800 . HN 1 1
1853 1 1 1 1 85 LYS HB2 . 799 . HB1 1 1
1853 1 2 1 1 85 LYS HG3 . 799 . HG2 1 1
1854 1 1 1 1 85 LYS HB2 . 799 . HB1 1 1
1854 1 2 1 1 91 VAL HA . 805 . HA 1 1
1855 1 1 1 1 85 LYS HB2 . 799 . HB1 1 1
1855 1 2 1 1 91 VAL QG . 805 . HG11 1 1
1856 1 1 1 1 85 LYS HB3 . 799 . HB2 1 1
1856 1 2 1 1 85 LYS HE2 . 799 . HE1 1 1
1857 1 1 1 1 85 LYS HB3 . 799 . HB2 1 1
1857 1 2 1 1 85 LYS QG . 799 . HG1 1 1
1858 1 1 1 1 85 LYS HB3 . 799 . HB2 1 1
1858 1 2 1 1 91 VAL HA . 805 . HA 1 1
1859 1 1 1 1 85 LYS HB3 . 799 . HB2 1 1
1859 1 2 1 1 91 VAL QG . 805 . HG11 1 1
1860 1 1 1 1 85 LYS HD2 . 799 . HD2 1 1
1860 1 1 1 1 85 LYS HG2 . 799 . HG1 1 1
1860 1 2 1 1 89 GLY H . 803 . HN 1 1
1861 1 1 1 1 85 LYS HD3 . 799 . HD1 1 1
1861 1 2 1 1 89 GLY HA2 . 803 . HA1 1 1
1862 1 1 1 1 85 LYS HD3 . 799 . HD1 1 1
1862 1 2 1 1 89 GLY HA3 . 803 . HA2 1 1
1863 1 1 1 1 85 LYS QE . 799 . HE1 1 1
1863 1 2 1 1 85 LYS HG2 . 799 . HG1 1 1
1864 1 1 1 1 85 LYS HE2 . 799 . HE1 1 1
1864 1 2 1 1 89 GLY H . 803 . HN 1 1
1865 1 1 1 1 85 LYS HE2 . 799 . HE1 1 1
1865 1 2 1 1 89 GLY HA3 . 803 . HA2 1 1
1866 1 1 1 1 85 LYS HE3 . 799 . HE2 1 1
1866 1 2 1 1 89 GLY HA2 . 803 . HA1 1 1
1867 1 1 1 1 85 LYS HE3 . 799 . HE2 1 1
1867 1 2 1 1 89 GLY HA3 . 803 . HA2 1 1
1868 1 1 1 1 85 LYS QG . 799 . HG1 1 1
1868 1 2 1 1 89 GLY HA2 . 803 . HA1 1 1
1869 1 1 1 1 85 LYS QG . 799 . HG1 1 1
1869 1 2 1 1 89 GLY HA3 . 803 . HA2 1 1
1870 1 1 1 1 85 LYS QG . 799 . HG1 1 1
1870 1 2 1 1 91 VAL HA . 805 . HA 1 1
1871 1 1 1 1 85 LYS HG2 . 799 . HG1 1 1
1871 1 2 1 1 89 GLY HA3 . 803 . HA2 1 1
1872 1 1 1 1 85 LYS HG2 . 799 . HG1 1 1
1872 1 2 1 1 91 VAL QG . 805 . HG11 1 1
1873 1 1 1 1 85 LYS HG3 . 799 . HG2 1 1
1873 1 2 1 1 86 ASP H . 800 . HN 1 1
1874 1 1 1 1 85 LYS HG3 . 799 . HG2 1 1
1874 1 1 1 1 88 THR MG . 802 . HG21 1 1
1874 1 2 1 1 89 GLY H . 803 . HN 1 1
1875 1 1 1 1 85 LYS HG3 . 799 . HG2 1 1
1875 1 2 1 1 90 CYS H . 804 . HN 1 1
1876 1 1 1 1 86 ASP H . 800 . HN 1 1
1876 1 2 1 1 86 ASP HA . 800 . HA 1 1
1877 1 1 1 1 86 ASP H . 800 . HN 1 1
1877 1 2 1 1 86 ASP HB2 . 800 . HB1 1 1
1878 1 1 1 1 86 ASP H . 800 . HN 1 1
1878 1 2 1 1 90 CYS H . 804 . HN 1 1
1879 1 1 1 1 86 ASP H . 800 . HN 1 1
1879 1 2 1 1 91 VAL HA . 805 . HA 1 1
1880 1 1 1 1 86 ASP H . 800 . HN 1 1
1880 1 2 1 1 92 VAL HB . 806 . HB 1 1
1881 1 1 1 1 86 ASP HA . 800 . HA 1 1
1881 1 2 1 1 86 ASP HB2 . 800 . HB1 1 1
1882 1 1 1 1 86 ASP HA . 800 . HA 1 1
1882 1 2 1 1 86 ASP HB3 . 800 . HB2 1 1
1883 1 1 1 1 86 ASP HA . 800 . HA 1 1
1883 1 2 1 1 87 SER H . 801 . HN 1 1
1884 1 1 1 1 86 ASP HA . 800 . HA 1 1
1884 1 2 1 1 87 SER HA . 801 . HA 1 1
1885 1 1 1 1 86 ASP HA . 800 . HA 1 1
1885 1 2 1 1 88 THR H . 802 . HN 1 1
1886 1 1 1 1 86 ASP HB2 . 800 . HB1 1 1
1886 1 2 1 1 87 SER H . 801 . HN 1 1
1887 1 1 1 1 86 ASP HB3 . 800 . HB2 1 1
1887 1 1 1 1 87 SER HB2 . 801 . HB1 1 1
1887 1 2 1 1 87 SER H . 801 . HN 1 1
1888 1 1 1 1 86 ASP HB3 . 800 . HB2 1 1
1888 1 2 1 1 88 THR H . 802 . HN 1 1
1889 1 1 1 1 87 SER H . 801 . HN 1 1
1889 1 2 1 1 87 SER HA . 801 . HA 1 1
1890 1 1 1 1 87 SER H . 801 . HN 1 1
1890 1 2 1 1 87 SER HB3 . 801 . HB2 1 1
1891 1 1 1 1 87 SER H . 801 . HN 1 1
1891 1 2 1 1 88 THR H . 802 . HN 1 1
1892 1 1 1 1 87 SER H . 801 . HN 1 1
1892 1 2 1 1 88 THR MG . 802 . HG21 1 1
1893 1 1 1 1 87 SER HA . 801 . HA 1 1
1893 1 2 1 1 87 SER HB2 . 801 . HB1 1 1
1894 1 1 1 1 87 SER HA . 801 . HA 1 1
1894 1 2 1 1 87 SER HB3 . 801 . HB2 1 1
1895 1 1 1 1 87 SER HA . 801 . HA 1 1
1895 1 2 1 1 88 THR H . 802 . HN 1 1
1896 1 1 1 1 87 SER HA . 801 . HA 1 1
1896 1 2 1 1 88 THR MG . 802 . HG21 1 1
1897 1 1 1 1 87 SER HA . 801 . HA 1 1
1897 1 2 1 1 89 GLY H . 803 . HN 1 1
1898 1 1 1 1 88 THR H . 802 . HN 1 1
1898 1 2 1 1 88 THR HA . 802 . HA 1 1
1899 1 1 1 1 88 THR H . 802 . HN 1 1
1899 1 2 1 1 88 THR MG . 802 . HG21 1 1
1900 1 1 1 1 88 THR H . 802 . HN 1 1
1900 1 2 1 1 89 GLY H . 803 . HN 1 1
1901 1 1 1 1 88 THR H . 802 . HN 1 1
1901 1 2 1 1 89 GLY HA2 . 803 . HA1 1 1
1902 1 1 1 1 88 THR H . 802 . HN 1 1
1902 1 2 1 1 89 GLY HA3 . 803 . HA2 1 1
1903 1 1 1 1 88 THR H . 802 . HN 1 1
1903 1 2 1 1 90 CYS H . 804 . HN 1 1
1904 1 1 1 1 88 THR H . 802 . HN 1 1
1904 1 2 1 1 90 CYS HA . 804 . HA 1 1
1905 1 1 1 1 88 THR HA . 802 . HA 1 1
1905 1 2 1 1 88 THR MG . 802 . HG21 1 1
1906 1 1 1 1 88 THR HB . 802 . HB 1 1
1906 1 2 1 1 88 THR MG . 802 . HG21 1 1
1907 1 1 1 1 89 GLY H . 803 . HN 1 1
1907 1 2 1 1 89 GLY HA2 . 803 . HA1 1 1
1908 1 1 1 1 89 GLY H . 803 . HN 1 1
1908 1 2 1 1 89 GLY HA3 . 803 . HA2 1 1
1909 1 1 1 1 89 GLY H . 803 . HN 1 1
1909 1 2 1 1 90 CYS H . 804 . HN 1 1
1910 1 1 1 1 89 GLY H . 803 . HN 1 1
1910 1 2 1 1 90 CYS HA . 804 . HA 1 1
1911 1 1 1 1 89 GLY HA2 . 803 . HA1 1 1
1911 1 2 1 1 90 CYS H . 804 . HN 1 1
1912 1 1 1 1 89 GLY HA3 . 803 . HA2 1 1
1912 1 2 1 1 90 CYS H . 804 . HN 1 1
1913 1 1 1 1 90 CYS H . 804 . HN 1 1
1913 1 2 1 1 90 CYS HA . 804 . HA 1 1
1914 1 1 1 1 90 CYS H . 804 . HN 1 1
1914 1 2 1 1 90 CYS HB2 . 804 . HB1 1 1
1915 1 1 1 1 90 CYS H . 804 . HN 1 1
1915 1 2 1 1 90 CYS HB3 . 804 . HB2 1 1
1916 1 1 1 1 90 CYS H . 804 . HN 1 1
1916 1 2 1 1 91 VAL H . 805 . HN 1 1
1917 1 1 1 1 90 CYS HA . 804 . HA 1 1
1917 1 2 1 1 90 CYS HB3 . 804 . HB2 1 1
1918 1 1 1 1 90 CYS HA . 804 . HA 1 1
1918 1 2 1 1 91 VAL H . 805 . HN 1 1
1919 1 1 1 1 90 CYS HA . 804 . HA 1 1
1919 1 1 1 1 92 VAL HA . 806 . HA 1 1
1919 1 2 1 1 91 VAL HA . 805 . HA 1 1
1920 1 1 1 1 91 VAL H . 805 . HN 1 1
1920 1 2 1 1 91 VAL HA . 805 . HA 1 1
1921 1 1 1 1 91 VAL H . 805 . HN 1 1
1921 1 2 1 1 91 VAL HB . 805 . HB 1 1
1922 1 1 1 1 91 VAL H . 805 . HN 1 1
1922 1 2 1 1 91 VAL QG . 805 . HG11 1 1
1923 1 1 1 1 91 VAL H . 805 . HN 1 1
1923 1 2 1 1 92 VAL H . 806 . HN 1 1
1924 1 1 1 1 91 VAL HA . 805 . HA 1 1
1924 1 2 1 1 91 VAL HB . 805 . HB 1 1
1925 2 1 1 1 91 VAL HA . 805 . HA 1 1
1925 2 2 1 1 91 VAL HB . 805 . HB 1 1
1925 3 1 1 1 104 ARG HA . 818 . HA 1 1
1925 3 2 1 1 104 ARG HB3 . 818 . HB2 1 1
1926 1 1 1 1 91 VAL HA . 805 . HA 1 1
1926 1 2 1 1 91 VAL QG . 805 . HG21 1 1
1927 1 1 1 1 91 VAL HA . 805 . HA 1 1
1927 1 2 1 1 92 VAL H . 806 . HN 1 1
1928 1 1 1 1 91 VAL HA . 805 . HA 1 1
1928 1 2 1 1 93 GLY H . 807 . HN 1 1
1929 1 1 1 1 91 VAL HB . 805 . HB 1 1
1929 1 2 1 1 91 VAL QG . 805 . HG21 1 1
1930 1 1 1 1 91 VAL QG . 805 . HG21 1 1
1930 1 2 1 1 92 VAL H . 806 . HN 1 1
1931 1 1 1 1 92 VAL H . 806 . HN 1 1
1931 1 2 1 1 92 VAL HA . 806 . HA 1 1
1932 1 1 1 1 92 VAL H . 806 . HN 1 1
1932 1 2 1 1 92 VAL HB . 806 . HB 1 1
1933 1 1 1 1 92 VAL H . 806 . HN 1 1
1933 1 2 1 1 92 VAL MG1 . 806 . HG11 1 1
1934 1 1 1 1 92 VAL H . 806 . HN 1 1
1934 1 2 1 1 93 GLY H . 807 . HN 1 1
1935 1 1 1 1 92 VAL HA . 806 . HA 1 1
1935 1 2 1 1 92 VAL HB . 806 . HB 1 1
1936 1 1 1 1 92 VAL HA . 806 . HA 1 1
1936 1 2 1 1 92 VAL MG1 . 806 . HG11 1 1
1937 1 1 1 1 92 VAL HA . 806 . HA 1 1
1937 1 2 1 1 92 VAL MG2 . 806 . HG21 1 1
1938 1 1 1 1 92 VAL HA . 806 . HA 1 1
1938 1 2 1 1 93 GLY H . 807 . HN 1 1
1939 1 1 1 1 92 VAL HB . 806 . HB 1 1
1939 1 2 1 1 92 VAL MG1 . 806 . HG11 1 1
1940 1 1 1 1 92 VAL HB . 806 . HB 1 1
1940 1 2 1 1 92 VAL MG2 . 806 . HG21 1 1
1941 1 1 1 1 92 VAL HB . 806 . HB 1 1
1941 1 2 1 1 93 GLY H . 807 . HN 1 1
1942 1 1 1 1 92 VAL MG1 . 806 . HG11 1 1
1942 1 2 1 1 93 GLY H . 807 . HN 1 1
1943 1 1 1 1 92 VAL MG2 . 806 . HG21 1 1
1943 1 2 1 1 93 GLY H . 807 . HN 1 1
1944 1 1 1 1 93 GLY H . 807 . HN 1 1
1944 1 2 1 1 93 GLY HA3 . 807 . HA1 1 1
1945 1 1 1 1 93 GLY H . 807 . HN 1 1
1945 1 2 1 1 94 LEU H . 808 . HN 1 1
1946 1 1 1 1 93 GLY HA2 . 807 . HA2 1 1
1946 1 2 1 1 94 LEU H . 808 . HN 1 1
1947 1 1 1 1 93 GLY HA2 . 807 . HA2 1 1
1947 1 2 1 1 94 LEU HG . 808 . HG 1 1
1948 1 1 1 1 93 GLY HA3 . 807 . HA1 1 1
1948 1 2 1 1 94 LEU H . 808 . HN 1 1
1949 1 1 1 1 94 LEU H . 808 . HN 1 1
1949 1 2 1 1 94 LEU HA . 808 . HA 1 1
1950 1 1 1 1 94 LEU H . 808 . HN 1 1
1950 1 2 1 1 94 LEU HB2 . 808 . HB2 1 1
1951 1 1 1 1 94 LEU H . 808 . HN 1 1
1951 1 2 1 1 94 LEU HB3 . 808 . HB1 1 1
1952 1 1 1 1 94 LEU H . 808 . HN 1 1
1952 1 2 1 1 94 LEU QD . 808 . HD21 1 1
1953 1 1 1 1 94 LEU H . 808 . HN 1 1
1953 1 2 1 1 94 LEU HG . 808 . HG 1 1
1954 1 1 1 1 94 LEU H . 808 . HN 1 1
1954 1 2 1 1 95 SER H . 809 . HN 1 1
1955 1 1 1 1 94 LEU HA . 808 . HA 1 1
1955 1 2 1 1 94 LEU HB2 . 808 . HB2 1 1
1956 1 1 1 1 94 LEU HA . 808 . HA 1 1
1956 1 2 1 1 94 LEU HB3 . 808 . HB1 1 1
1957 1 1 1 1 94 LEU HA . 808 . HA 1 1
1957 1 2 1 1 94 LEU QD . 808 . HD11 1 1
1958 1 1 1 1 94 LEU HA . 808 . HA 1 1
1958 1 2 1 1 94 LEU HG . 808 . HG 1 1
1959 1 1 1 1 94 LEU HA . 808 . HA 1 1
1959 1 2 1 1 95 SER H . 809 . HN 1 1
1960 1 1 1 1 94 LEU HA . 808 . HA 1 1
1960 1 2 1 1 95 SER HA . 809 . HA 1 1
1961 1 1 1 1 94 LEU HA . 808 . HA 1 1
1961 1 2 1 1 96 GLN H . 810 . HN 1 1
1962 1 1 1 1 94 LEU HB2 . 808 . HB2 1 1
1962 1 2 1 1 94 LEU QD . 808 . HD21 1 1
1963 1 1 1 1 94 LEU HB2 . 808 . HB2 1 1
1963 1 2 1 1 94 LEU HG . 808 . HG 1 1
1964 1 1 1 1 94 LEU HB2 . 808 . HB2 1 1
1964 1 2 1 1 95 SER H . 809 . HN 1 1
1965 1 1 1 1 94 LEU HB3 . 808 . HB1 1 1
1965 1 2 1 1 94 LEU QD . 808 . HD11 1 1
1966 1 1 1 1 94 LEU HB3 . 808 . HB1 1 1
1966 1 2 1 1 94 LEU HG . 808 . HG 1 1
1967 1 1 1 1 94 LEU HB3 . 808 . HB1 1 1
1967 1 2 1 1 95 SER H . 809 . HN 1 1
1968 1 1 1 1 94 LEU MD1 . 808 . HD11 1 1
1968 1 2 1 1 94 LEU MD2 . 808 . HD21 1 1
1969 1 1 1 1 94 LEU QD . 808 . HD21 1 1
1969 1 2 1 1 95 SER H . 809 . HN 1 1
1970 1 1 1 1 95 SER HA . 809 . HA 1 1
1970 1 2 1 1 95 SER HB2 . 809 . HB1 1 1
1971 1 1 1 1 95 SER HA . 809 . HA 1 1
1971 1 2 1 1 95 SER HB3 . 809 . HB2 1 1
1972 1 1 1 1 95 SER HA . 809 . HA 1 1
1972 1 2 1 1 96 GLN H . 810 . HN 1 1
1973 1 1 1 1 95 SER HB2 . 809 . HB1 1 1
1973 1 1 1 1 97 PRO HD3 . 811 . HD2 1 1
1973 1 2 1 1 96 GLN H . 810 . HN 1 1
1974 1 1 1 1 96 GLN H . 810 . HN 1 1
1974 1 2 1 1 96 GLN QB . 810 . HB1 1 1
1975 1 1 1 1 96 GLN H . 810 . HN 1 1
1975 1 2 1 1 96 GLN QG . 810 . HG1 1 1
1976 1 1 1 1 96 GLN H . 810 . HN 1 1
1976 1 2 1 1 96 GLN HG3 . 810 . HG2 1 1
1977 1 1 1 1 96 GLN H . 810 . HN 1 1
1977 1 2 1 1 98 ASP HB3 . 812 . HB2 1 1
1978 1 1 1 1 96 GLN HA . 810 . HA 1 1
1978 1 2 1 1 96 GLN HB2 . 810 . HB1 1 1
1979 1 1 1 1 96 GLN HA . 810 . HA 1 1
1979 1 2 1 1 96 GLN QB . 810 . HB1 1 1
1980 1 1 1 1 96 GLN HA . 810 . HA 1 1
1980 1 2 1 1 96 GLN HB3 . 810 . HB2 1 1
1981 1 1 1 1 96 GLN HA . 810 . HA 1 1
1981 1 2 1 1 96 GLN HE21 . 810 . HE21 1 1
1982 1 1 1 1 96 GLN HA . 810 . HA 1 1
1982 1 2 1 1 96 GLN QG . 810 . HG1 1 1
1983 1 1 1 1 96 GLN HA . 810 . HA 1 1
1983 1 2 1 1 97 PRO HA . 811 . HA 1 1
1984 1 1 1 1 96 GLN HA . 810 . HA 1 1
1984 1 2 1 1 97 PRO HD2 . 811 . HD1 1 1
1985 1 1 1 1 96 GLN HA . 810 . HA 1 1
1985 1 2 1 1 97 PRO HD3 . 811 . HD2 1 1
1986 1 1 1 1 96 GLN HB2 . 810 . HB1 1 1
1986 1 2 1 1 96 GLN HG2 . 810 . HG1 1 1
1987 1 1 1 1 96 GLN HB2 . 810 . HB1 1 1
1987 1 2 1 1 97 PRO HD2 . 811 . HD1 1 1
1988 1 1 1 1 96 GLN HB3 . 810 . HB2 1 1
1988 1 2 1 1 96 GLN HG2 . 810 . HG1 1 1
1989 1 1 1 1 96 GLN HB3 . 810 . HB2 1 1
1989 1 2 1 1 97 PRO HD2 . 811 . HD1 1 1
1990 1 1 1 1 96 GLN HB3 . 810 . HB2 1 1
1990 1 2 1 1 97 PRO HD3 . 811 . HD2 1 1
1991 1 1 1 1 96 GLN HE21 . 810 . HE21 1 1
1991 1 2 1 1 96 GLN HG3 . 810 . HG2 1 1
1992 1 1 1 1 96 GLN HE22 . 810 . HE22 1 1
1992 1 2 1 1 96 GLN QG . 810 . HG1 1 1
1993 1 1 1 1 96 GLN HG2 . 810 . HG1 1 1
1993 1 2 1 1 97 PRO HD2 . 811 . HD1 1 1
1994 1 1 1 1 96 GLN HG2 . 810 . HG1 1 1
1994 1 2 1 1 97 PRO HD3 . 811 . HD2 1 1
1995 1 1 1 1 97 PRO HA . 811 . HA 1 1
1995 1 2 1 1 97 PRO HB2 . 811 . HB1 1 1
1996 1 1 1 1 97 PRO HA . 811 . HA 1 1
1996 1 2 1 1 97 PRO HB2 . 811 . HB1 1 1
1996 1 2 1 1 97 PRO HG2 . 811 . HG1 1 1
1997 1 1 1 1 97 PRO HA . 811 . HA 1 1
1997 1 2 1 1 97 PRO HB3 . 811 . HB2 1 1
1998 1 1 1 1 97 PRO HA . 811 . HA 1 1
1998 1 2 1 1 97 PRO QD . 811 . HD1 1 1
1999 1 1 1 1 97 PRO HA . 811 . HA 1 1
1999 1 2 1 1 97 PRO HG2 . 811 . HG1 1 1
2000 1 1 1 1 97 PRO HA . 811 . HA 1 1
2000 1 2 1 1 98 ASP H . 812 . HN 1 1
2001 1 1 1 1 97 PRO HA . 811 . HA 1 1
2001 1 2 1 1 98 ASP HB3 . 812 . HB2 1 1
2002 1 1 1 1 97 PRO HB2 . 811 . HB1 1 1
2002 1 2 1 1 97 PRO HD2 . 811 . HD1 1 1
2003 1 1 1 1 97 PRO HB2 . 811 . HB1 1 1
2003 1 2 1 1 97 PRO HG3 . 811 . HG2 1 1
2004 1 1 1 1 97 PRO HB2 . 811 . HB1 1 1
2004 1 2 1 1 98 ASP H . 812 . HN 1 1
2005 1 1 1 1 97 PRO HB3 . 811 . HB2 1 1
2005 1 2 1 1 97 PRO HG2 . 811 . HG1 1 1
2006 1 1 1 1 97 PRO HB3 . 811 . HB2 1 1
2006 1 2 1 1 98 ASP H . 812 . HN 1 1
2007 1 1 1 1 97 PRO HD2 . 811 . HD1 1 1
2007 1 2 1 1 97 PRO HG2 . 811 . HG1 1 1
2008 1 1 1 1 97 PRO HD3 . 811 . HD2 1 1
2008 1 2 1 1 97 PRO HG2 . 811 . HG1 1 1
2009 1 1 1 1 97 PRO HD3 . 811 . HD2 1 1
2009 1 2 1 1 97 PRO HG3 . 811 . HG2 1 1
2010 1 1 1 1 98 ASP H . 812 . HN 1 1
2010 1 2 1 1 98 ASP HA . 812 . HA 1 1
2011 1 1 1 1 98 ASP H . 812 . HN 1 1
2011 1 2 1 1 98 ASP HB2 . 812 . HB1 1 1
2012 1 1 1 1 98 ASP H . 812 . HN 1 1
2012 1 2 1 1 98 ASP HB3 . 812 . HB2 1 1
2013 1 1 1 1 98 ASP H . 812 . HN 1 1
2013 1 2 1 1 99 ALA H . 813 . HN 1 1
2014 1 1 1 1 98 ASP HA . 812 . HA 1 1
2014 1 2 1 1 98 ASP HB2 . 812 . HB1 1 1
2015 1 1 1 1 98 ASP HA . 812 . HA 1 1
2015 1 2 1 1 98 ASP HB3 . 812 . HB2 1 1
2016 1 1 1 1 98 ASP HA . 812 . HA 1 1
2016 1 2 1 1 99 ALA H . 813 . HN 1 1
2017 1 1 1 1 98 ASP HA . 812 . HA 1 1
2017 1 2 1 1 99 ALA MB . 813 . HB1 1 1
2018 1 1 1 1 98 ASP HB2 . 812 . HB1 1 1
2018 1 2 1 1 99 ALA H . 813 . HN 1 1
2019 1 1 1 1 98 ASP HB3 . 812 . HB2 1 1
2019 1 2 1 1 99 ALA H . 813 . HN 1 1
2020 1 1 1 1 99 ALA H . 813 . HN 1 1
2020 1 2 1 1 99 ALA MB . 813 . HB1 1 1
2021 1 1 1 1 99 ALA HA . 813 . HA 1 1
2021 1 2 1 1 99 ALA MB . 813 . HB1 1 1
2022 1 1 1 1 99 ALA HA . 813 . HA 1 1
2022 1 1 1 1 100 LYS HA . 814 . HA 1 1
2022 1 2 1 1 100 LYS H . 814 . HN 1 1
2023 1 1 1 1 99 ALA MB . 813 . HB1 1 1
2023 1 2 1 1 100 LYS H . 814 . HN 1 1
2024 1 1 1 1 99 ALA MB . 813 . HB1 1 1
2024 1 2 1 1 101 ILE MD . 815 . HD11 1 1
2025 1 1 1 1 99 ALA MB . 813 . HB1 1 1
2025 1 2 1 1 101 ILE HG13 . 815 . HG12 1 1
2026 1 1 1 1 100 LYS H . 814 . HN 1 1
2026 1 2 1 1 100 LYS HB2 . 814 . HB1 1 1
2027 1 1 1 1 100 LYS H . 814 . HN 1 1
2027 1 2 1 1 100 LYS HB3 . 814 . HB2 1 1
2028 1 1 1 1 100 LYS H . 814 . HN 1 1
2028 1 2 1 1 100 LYS HG3 . 814 . HG2 1 1
2029 1 1 1 1 100 LYS HA . 814 . HA 1 1
2029 1 2 1 1 100 LYS HD2 . 814 . HD1 1 1
2030 1 1 1 1 100 LYS HA . 814 . HA 1 1
2030 1 2 1 1 100 LYS HG2 . 814 . HG1 1 1
2031 1 1 1 1 100 LYS HA . 814 . HA 1 1
2031 1 2 1 1 100 LYS HG3 . 814 . HG2 1 1
2032 1 1 1 1 100 LYS HA . 814 . HA 1 1
2032 1 2 1 1 101 ILE H . 815 . HN 1 1
2033 1 1 1 1 100 LYS HA . 814 . HA 1 1
2033 1 2 1 1 101 ILE HA . 815 . HA 1 1
2034 1 1 1 1 100 LYS HA . 814 . HA 1 1
2034 1 2 1 1 101 ILE MD . 815 . HD11 1 1
2035 1 1 1 1 100 LYS HB2 . 814 . HB1 1 1
2035 1 2 1 1 101 ILE H . 815 . HN 1 1
2036 1 1 1 1 100 LYS HB2 . 814 . HB1 1 1
2036 1 2 1 1 101 ILE MD . 815 . HD11 1 1
2037 1 1 1 1 100 LYS HB3 . 814 . HB2 1 1
2037 1 2 1 1 101 ILE H . 815 . HN 1 1
2038 1 1 1 1 100 LYS HG2 . 814 . HG1 1 1
2038 1 2 1 1 101 ILE H . 815 . HN 1 1
2039 1 1 1 1 101 ILE H . 815 . HN 1 1
2039 1 2 1 1 101 ILE HB . 815 . HB 1 1
2040 1 1 1 1 101 ILE H . 815 . HN 1 1
2040 1 2 1 1 101 ILE MD . 815 . HD11 1 1
2041 1 1 1 1 101 ILE H . 815 . HN 1 1
2041 1 2 1 1 101 ILE HG13 . 815 . HG12 1 1
2042 1 1 1 1 101 ILE HA . 815 . HA 1 1
2042 1 2 1 1 101 ILE MD . 815 . HD11 1 1
2043 1 1 1 1 101 ILE HA . 815 . HA 1 1
2043 1 2 1 1 101 ILE HG12 . 815 . HG11 1 1
2044 1 1 1 1 101 ILE HA . 815 . HA 1 1
2044 1 2 1 1 101 ILE HG13 . 815 . HG12 1 1
2045 1 1 1 1 101 ILE HA . 815 . HA 1 1
2045 1 2 1 1 101 ILE MG . 815 . HG21 1 1
2046 1 1 1 1 101 ILE HA . 815 . HA 1 1
2046 1 2 1 1 102 GLN H . 816 . HN 1 1
2047 1 1 1 1 101 ILE HA . 815 . HA 1 1
2047 1 2 1 1 102 GLN HA . 816 . HA 1 1
2048 1 1 1 1 101 ILE HB . 815 . HB 1 1
2048 1 2 1 1 101 ILE MD . 815 . HD11 1 1
2049 1 1 1 1 101 ILE HB . 815 . HB 1 1
2049 1 1 1 1 101 ILE HG12 . 815 . HG11 1 1
2049 1 2 1 1 101 ILE MG . 815 . HG21 1 1
2050 1 1 1 1 101 ILE HB . 815 . HB 1 1
2050 1 2 1 1 101 ILE HG13 . 815 . HG12 1 1
2051 1 1 1 1 101 ILE HB . 815 . HB 1 1
2051 1 2 1 1 102 GLN H . 816 . HN 1 1
2052 1 1 1 1 101 ILE MD . 815 . HD11 1 1
2052 1 2 1 1 101 ILE HG12 . 815 . HG11 1 1
2053 1 1 1 1 101 ILE MD . 815 . HD11 1 1
2053 1 2 1 1 101 ILE HG13 . 815 . HG12 1 1
2054 1 1 1 1 101 ILE MD . 815 . HD11 1 1
2054 1 2 1 1 101 ILE MG . 815 . HG21 1 1
2055 1 1 1 1 101 ILE HG12 . 815 . HG11 1 1
2055 1 2 1 1 101 ILE MG . 815 . HG21 1 1
2056 1 1 1 1 101 ILE HG13 . 815 . HG12 1 1
2056 1 2 1 1 101 ILE MG . 815 . HG21 1 1
2057 1 1 1 1 101 ILE HG13 . 815 . HG12 1 1
2057 1 2 1 1 102 GLN H . 816 . HN 1 1
2058 1 1 1 1 101 ILE MG . 815 . HG21 1 1
2058 1 2 1 1 102 GLN H . 816 . HN 1 1
2059 1 1 1 1 102 GLN H . 816 . HN 1 1
2059 1 2 1 1 102 GLN HA . 816 . HA 1 1
2060 1 1 1 1 102 GLN H . 816 . HN 1 1
2060 1 2 1 1 102 GLN HB2 . 816 . HB1 1 1
2061 1 1 1 1 102 GLN H . 816 . HN 1 1
2061 1 2 1 1 102 GLN HB3 . 816 . HB2 1 1
2062 1 1 1 1 102 GLN H . 816 . HN 1 1
2062 1 2 1 1 102 GLN HG3 . 816 . HG2 1 1
2063 1 1 1 1 102 GLN H . 816 . HN 1 1
2063 1 2 1 1 103 VAL H . 817 . HN 1 1
2064 1 1 1 1 102 GLN HA . 816 . HA 1 1
2064 1 2 1 1 102 GLN HB2 . 816 . HB1 1 1
2065 1 1 1 1 102 GLN HA . 816 . HA 1 1
2065 1 2 1 1 102 GLN HB3 . 816 . HB2 1 1
2065 1 2 1 1 102 GLN HG2 . 816 . HG1 1 1
2066 1 1 1 1 102 GLN HA . 816 . HA 1 1
2066 1 2 1 1 102 GLN HG2 . 816 . HG1 1 1
2067 1 1 1 1 102 GLN HA . 816 . HA 1 1
2067 1 2 1 1 102 GLN HG3 . 816 . HG2 1 1
2068 1 1 1 1 102 GLN HA . 816 . HA 1 1
2068 1 2 1 1 103 VAL H . 817 . HN 1 1
2069 1 1 1 1 102 GLN HB2 . 816 . HB1 1 1
2069 1 2 1 1 102 GLN HG2 . 816 . HG1 1 1
2070 1 1 1 1 102 GLN HB2 . 816 . HB1 1 1
2070 1 2 1 1 102 GLN HG3 . 816 . HG2 1 1
2071 1 1 1 1 102 GLN HB2 . 816 . HB1 1 1
2071 1 2 1 1 103 VAL H . 817 . HN 1 1
2072 1 1 1 1 102 GLN HB3 . 816 . HB2 1 1
2072 1 2 1 1 102 GLN HG3 . 816 . HG2 1 1
2073 1 1 1 1 102 GLN HE21 . 816 . HE22 1 1
2073 1 2 1 1 102 GLN HG2 . 816 . HG1 1 1
2074 1 1 1 1 102 GLN HE21 . 816 . HE22 1 1
2074 1 2 1 1 102 GLN HG3 . 816 . HG2 1 1
2075 1 1 1 1 102 GLN HE21 . 816 . HE22 1 1
2075 1 2 1 1 103 VAL HB . 817 . HB 1 1
2076 1 1 1 1 102 GLN HE21 . 816 . HE22 1 1
2076 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
2077 1 1 1 1 102 GLN HE21 . 816 . HE22 1 1
2077 1 2 1 1 104 ARG HA . 818 . HA 1 1
2078 1 1 1 1 102 GLN HE22 . 816 . HE21 1 1
2078 1 2 1 1 104 ARG HA . 818 . HA 1 1
2079 1 1 1 1 103 VAL H . 817 . HN 1 1
2079 1 2 1 1 103 VAL HB . 817 . HB 1 1
2080 1 1 1 1 103 VAL H . 817 . HN 1 1
2080 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
2081 1 1 1 1 103 VAL H . 817 . HN 1 1
2081 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
2082 1 1 1 1 103 VAL HA . 817 . HA 1 1
2082 1 2 1 1 103 VAL HB . 817 . HB 1 1
2083 1 1 1 1 103 VAL HA . 817 . HA 1 1
2083 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
2084 1 1 1 1 103 VAL HA . 817 . HA 1 1
2084 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
2085 1 1 1 1 103 VAL HA . 817 . HA 1 1
2085 1 2 1 1 104 ARG H . 818 . HN 1 1
2086 1 1 1 1 103 VAL HA . 817 . HA 1 1
2086 1 2 1 1 104 ARG HA . 818 . HA 1 1
2087 1 1 1 1 103 VAL HB . 817 . HB 1 1
2087 1 2 1 1 103 VAL MG1 . 817 . HG11 1 1
2088 1 1 1 1 103 VAL HB . 817 . HB 1 1
2088 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
2089 1 1 1 1 103 VAL MG1 . 817 . HG11 1 1
2089 1 2 1 1 103 VAL MG2 . 817 . HG21 1 1
2090 1 1 1 1 103 VAL MG1 . 817 . HG11 1 1
2090 1 2 1 1 104 ARG H . 818 . HN 1 1
2091 1 1 1 1 103 VAL MG2 . 817 . HG21 1 1
2091 1 2 1 1 104 ARG H . 818 . HN 1 1
2092 1 1 1 1 104 ARG H . 818 . HN 1 1
2092 1 2 1 1 104 ARG HA . 818 . HA 1 1
2093 1 1 1 1 104 ARG H . 818 . HN 1 1
2093 1 2 1 1 104 ARG HB2 . 818 . HB1 1 1
2094 1 1 1 1 104 ARG H . 818 . HN 1 1
2094 1 2 1 1 104 ARG HB3 . 818 . HB2 1 1
2095 1 1 1 1 104 ARG H . 818 . HN 1 1
2095 1 2 1 1 104 ARG QG . 818 . HG1 1 1
2096 1 1 1 1 104 ARG HA . 818 . HA 1 1
2096 1 2 1 1 104 ARG HB2 . 818 . HB1 1 1
2097 1 1 1 1 104 ARG HA . 818 . HA 1 1
2097 1 2 1 1 104 ARG HB3 . 818 . HB2 1 1
2098 1 1 1 1 104 ARG HA . 818 . HA 1 1
2098 1 2 1 1 104 ARG HD2 . 818 . HD1 1 1
2099 1 1 1 1 104 ARG HA . 818 . HA 1 1
2099 1 2 1 1 104 ARG HD3 . 818 . HD2 1 1
2100 1 1 1 1 104 ARG HA . 818 . HA 1 1
2100 1 2 1 1 104 ARG QG . 818 . HG1 1 1
2101 1 1 1 1 104 ARG HA . 818 . HA 1 1
2101 1 2 1 1 105 ARG H . 819 . HN 1 1
2102 1 1 1 1 104 ARG HB2 . 818 . HB1 1 1
2102 1 2 1 1 104 ARG HD2 . 818 . HD1 1 1
2103 1 1 1 1 104 ARG HB2 . 818 . HB1 1 1
2103 1 2 1 1 104 ARG HD3 . 818 . HD2 1 1
2104 1 1 1 1 104 ARG HB3 . 818 . HB2 1 1
2104 1 2 1 1 104 ARG HD2 . 818 . HD1 1 1
2105 1 1 1 1 104 ARG HB3 . 818 . HB2 1 1
2105 1 2 1 1 104 ARG HD3 . 818 . HD2 1 1
2106 1 1 1 1 104 ARG HB3 . 818 . HB2 1 1
2106 1 2 1 1 104 ARG QG . 818 . HG1 1 1
2107 1 1 1 1 105 ARG H . 819 . HN 1 1
2107 1 2 1 1 105 ARG HB2 . 819 . HB1 1 1
2108 1 1 1 1 105 ARG HA . 819 . HA 1 1
2108 1 2 1 1 105 ARG HB2 . 819 . HB1 1 1
2109 1 1 1 1 105 ARG HA . 819 . HA 1 1
2109 1 2 1 1 105 ARG QB . 819 . HB1 1 1
2110 1 1 1 1 105 ARG HA . 819 . HA 1 1
2110 1 2 1 1 105 ARG QD . 819 . HD1 1 1
2111 1 1 1 1 105 ARG HA . 819 . HA 1 1
2111 1 2 1 1 105 ARG HG2 . 819 . HG1 1 1
2112 1 1 1 1 105 ARG HA . 819 . HA 1 1
2112 1 2 1 1 105 ARG HG3 . 819 . HG2 1 1
2113 1 1 1 1 105 ARG HA . 819 . HA 1 1
2113 1 2 1 1 106 ASP H . 820 . HN 1 1
2114 1 1 1 1 105 ARG HA . 819 . HA 1 1
2114 1 2 1 1 106 ASP HA . 820 . HA 1 1
2115 1 1 1 1 105 ARG QB . 819 . HB1 1 1
2115 1 2 1 1 106 ASP H . 820 . HN 1 1
2116 1 1 1 1 105 ARG HB2 . 819 . HB1 1 1
2116 1 2 1 1 105 ARG QD . 819 . HD1 1 1
2117 1 1 1 1 105 ARG QD . 819 . HD1 1 1
2117 1 2 1 1 105 ARG HG2 . 819 . HG1 1 1
2118 1 1 1 1 106 ASP H . 820 . HN 1 1
2118 1 2 1 1 106 ASP HA . 820 . HA 1 1
2119 1 1 1 1 106 ASP H . 820 . HN 1 1
2119 1 2 1 1 106 ASP HB2 . 820 . HB1 1 1
2120 1 1 1 1 106 ASP H . 820 . HN 1 1
2120 1 2 1 1 106 ASP HB3 . 820 . HB2 1 1
2121 1 1 1 1 106 ASP HA . 820 . HA 1 1
2121 1 2 1 1 106 ASP HB2 . 820 . HB1 1 1
2122 1 1 1 1 106 ASP HA . 820 . HA 1 1
2122 1 2 1 1 106 ASP HB3 . 820 . 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 . . . . . 2.726 1.797 3.655 1 1
2 1 . . . . . 2.799 1.82 6.0 1 1
3 1 . . . . . 2.362 1.664 3.06 1 1
4 1 . . . . . 2.43 1.692 3.168 1 1
5 1 . . . . . 1.816 1.404 2.228 1 1
6 1 . . . . . 2.869 1.84 6.0 1 1
7 1 . . . . . 2.662 1.776 6.0 1 1
8 1 . . . . . 3.209 1.922 6.0 1 1
9 2 . . . . . 1.924 1.461 2.387 1 1
9 3 . . . . . 1.924 1.461 2.387 1 1
10 1 . . . . . 2.646 1.771 3.521 1 1
11 1 . . . . . 1.896 1.447 4.2 1 1
12 2 . . . . . 2.097 1.548 2.646 1 1
12 3 . . . . . 2.097 1.548 2.646 1 1
13 2 . . . . . 2.299 1.638 2.96 1 1
13 3 . . . . . 2.299 1.638 2.96 1 1
14 2 . . . . . 1.968 1.484 2.452 1 1
14 3 . . . . . 1.968 1.484 2.452 1 1
14 4 . . . . . 1.968 1.484 2.452 1 1
15 1 . . . . . 3.179 1.915 4.443 1 1
16 1 . . . . . 2.499 1.718 3.28 1 1
17 1 . . . . . 2.221 1.605 3.837 1 1
18 1 . . . . . 2.312 1.644 2.98 1 1
19 1 . . . . . 2.702 1.789 6.0 1 1
20 1 . . . . . 3.24 1.928 4.552 1 1
21 1 . . . . . 1.844 1.419 3.269 1 1
22 1 . . . . . 1.895 1.446 6.0 1 1
23 1 . . . . . 2.405 1.682 6.0 1 1
24 1 . . . . . 2.78 1.814 6.0 1 1
25 1 . . . . . 2.745 1.803 6.0 1 1
26 1 . . . . . 1.814 1.403 6.0 1 1
27 1 . . . . . 2.699 1.788 3.61 1 1
28 1 . . . . . 2.593 1.753 3.433 1 1
29 1 . . . . . 2.591 1.752 6.0 1 1
30 1 . . . . . 2.596 1.754 6.0 1 1
31 1 . . . . . 3.026 1.881 6.0 1 1
32 1 . . . . . 3.044 1.886 3.824 1 1
33 1 . . . . . 2.5 1.719 3.281 1 1
34 1 . . . . . 2.257 1.62 6.0 1 1
35 1 . . . . . 3.018 1.879 4.157 1 1
36 1 . . . . . 2.654 1.774 3.534 1 1
37 1 . . . . . 3.279 1.935 6.0 1 1
38 1 . . . . . 3.373 1.951 4.795 1 1
39 1 . . . . . 3.397 1.955 6.0 1 1
40 1 . . . . . 1.918 1.458 2.378 1 1
41 1 . . . . . 3.097 1.898 4.296 1 1
42 1 . . . . . 2.26 1.622 2.898 1 1
43 1 . . . . . 2.318 1.646 6.0 1 1
44 1 . . . . . 3.092 1.897 6.0 1 1
45 1 . . . . . 3.088 1.896 6.0 1 1
46 1 . . . . . 1.994 1.497 2.491 1 1
47 1 . . . . . 2.712 1.793 6.0 1 1
48 1 . . . . . 1.984 1.492 3.476 1 1
49 1 . . . . . 2.74 1.802 3.678 1 1
50 1 . . . . . 2.206 1.598 2.814 1 1
51 2 . . . . . 1.98 1.49 2.47 1 1
51 3 . . . . . 1.98 1.49 2.47 1 1
52 1 . . . . . 2.324 1.649 6.0 1 1
53 1 . . . . . 2.607 1.758 4.456 1 1
54 1 . . . . . 2.444 1.697 6.0 1 1
55 1 . . . . . 1.972 1.486 4.458 1 1
56 1 . . . . . 3.142 1.908 5.6 1 1
57 1 . . . . . 2.168 1.58 2.756 1 1
58 1 . . . . . 3.11 1.901 4.319 1 1
59 1 . . . . . 3.205 1.921 4.489 1 1
60 1 . . . . . 2.084 1.541 2.627 1 1
61 1 . . . . . 3.203 1.92 6.0 1 1
62 1 . . . . . 3.173 1.915 6.0 1 1
63 1 . . . . . 2.87 1.84 6.0 1 1
64 1 . . . . . 2.895 1.848 3.942 1 1
65 1 . . . . . 3.298 1.939 4.657 1 1
66 1 . . . . . 2.425 1.706 3.16 1 1
67 1 . . . . . 3.206 1.921 6.0 1 1
68 1 . . . . . 2.867 1.839 6.0 1 1
69 1 . . . . . 2.839 1.831 3.847 1 1
70 1 . . . . . 2.746 1.803 3.689 1 1
71 1 . . . . . 2.842 1.856 3.851 1 1
72 1 . . . . . 2.535 1.732 3.338 1 1
73 1 . . . . . 3.193 1.919 4.467 1 1
74 1 . . . . . 2.943 1.861 4.025 1 1
75 1 . . . . . 2.756 1.807 3.705 1 1
76 1 . . . . . 2.754 1.806 3.144 1 1
77 1 . . . . . 2.932 1.857 4.007 1 1
78 1 . . . . . 2.623 1.763 6.0 1 1
79 1 . . . . . 3.138 1.907 6.0 1 1
80 1 . . . . . 2.955 1.863 6.0 1 1
81 1 . . . . . 2.495 1.717 3.273 1 1
82 1 . . . . . 2.917 1.853 3.981 1 1
83 1 . . . . . 2.997 1.874 4.12 1 1
84 1 . . . . . 2.802 1.821 6.0 1 1
85 1 . . . . . 3.269 1.933 4.605 1 1
86 1 . . . . . 2.867 1.84 6.0 1 1
87 1 . . . . . 2.752 1.805 3.699 1 1
88 1 . . . . . 2.653 1.773 3.533 1 1
89 1 . . . . . 3.242 1.928 4.556 1 1
90 1 . . . . . 3.115 1.902 4.328 1 1
91 1 . . . . . 3.367 1.95 4.784 1 1
92 1 . . . . . 3.528 1.972 6.0 1 1
93 1 . . . . . 3.292 1.937 4.647 1 1
94 1 . . . . . 2.778 1.813 3.743 1 1
95 1 . . . . . 2.91 1.852 3.968 1 1
96 1 . . . . . 3.504 1.969 5.039 1 1
97 1 . . . . . 2.97 1.92 4.073 1 1
98 1 . . . . . 2.852 1.835 3.869 1 1
99 1 . . . . . 2.705 1.791 3.619 1 1
100 1 . . . . . 2.582 1.749 3.415 1 1
101 1 . . . . . 2.015 1.507 6.0 1 1
102 1 . . . . . 3.006 1.876 6.0 1 1
103 1 . . . . . 2.131 1.563 6.0 1 1
104 1 . . . . . 2.603 1.756 6.003 1 1
105 1 . . . . . 2.08 1.749 3.417 1 1
106 1 . . . . . 3.379 1.952 4.806 1 1
107 1 . . . . . 3.008 1.877 5.508 1 1
108 1 . . . . . 3.052 1.888 4.216 1 1
109 1 . . . . . 3.183 1.917 4.449 1 1
110 1 . . . . . 2.601 1.756 3.446 1 1
111 1 . . . . . 2.386 1.674 6.0 1 1
112 1 . . . . . 3.169 1.914 4.424 1 1
113 1 . . . . . 3.295 1.938 4.652 1 1
114 1 . . . . . 2.708 1.791 6.0 1 1
115 1 . . . . . 3.334 1.945 4.723 1 1
116 1 . . . . . 3.552 1.975 5.129 1 1
117 1 . . . . . 3.411 1.957 4.865 1 1
118 1 . . . . . 3.407 1.956 4.858 1 1
119 1 . . . . . 2.886 1.845 3.927 1 1
120 1 . . . . . 1.913 1.456 6.0 1 1
121 1 . . . . . 2.073 1.536 2.61 1 1
122 1 . . . . . 3.366 1.949 6.0 1 1
123 1 . . . . . 1.978 1.489 2.467 1 1
124 1 . . . . . 2.991 1.873 4.109 1 1
125 1 . . . . . 2.505 1.721 3.289 1 1
126 1 . . . . . 2.63 1.765 6.0 1 1
127 1 . . . . . 2.717 1.794 3.64 1 1
128 1 . . . . . 3.122 1.903 4.341 1 1
129 1 . . . . . 3.111 1.901 4.321 1 1
130 1 . . . . . 2.514 1.724 6.0 1 1
131 1 . . . . . 2.578 1.747 3.409 1 1
132 1 . . . . . 2.933 1.857 6.0 1 1
133 1 . . . . . 2.456 1.702 3.21 1 1
134 1 . . . . . 2.399 1.679 6.0 1 1
135 1 . . . . . 2.292 1.636 2.948 1 1
136 1 . . . . . 3.006 1.876 6.0 1 1
137 1 . . . . . 2.616 1.76 6.0 1 1
138 1 . . . . . 2.84 1.832 6.0 1 1
139 1 . . . . . 2.909 1.851 3.967 1 1
140 1 . . . . . 2.699 1.788 3.61 1 1
141 1 . . . . . 3.246 1.929 4.563 1 1
142 1 . . . . . 3.178 1.915 4.441 1 1
143 1 . . . . . 3.204 1.921 4.487 1 1
144 1 . . . . . 2.788 1.817 3.759 1 1
145 1 . . . . . 2.668 1.778 6.0 1 1
146 1 . . . . . 3.42 1.958 4.882 1 1
147 1 . . . . . 2.914 1.853 6.0 1 1
148 1 . . . . . 3.204 1.921 4.487 1 1
149 1 . . . . . 2.532 1.731 3.333 1 1
150 1 . . . . . 2.545 1.736 3.354 1 1
151 1 . . . . . 2.244 1.615 2.873 1 1
152 1 . . . . . 2.595 1.753 6.0 1 1
153 1 . . . . . 2.194 1.592 6.0 1 1
154 1 . . . . . 2.768 1.811 3.725 1 1
155 1 . . . . . 2.615 1.76 5.215 1 1
156 1 . . . . . 2.828 1.828 3.828 1 1
157 1 . . . . . 2.784 1.815 3.753 1 1
158 1 . . . . . 2.592 1.752 3.432 1 1
159 1 . . . . . 3.103 1.899 4.0 1 1
160 1 . . . . . 2.525 1.728 3.322 1 1
161 1 . . . . . 3.594 1.98 5.208 1 1
162 1 . . . . . 3.41 1.956 6.0 1 1
163 1 . . . . . 3.889 1.998 5.78 1 1
164 1 . . . . . 2.212 1.6 2.824 1 1
165 1 . . . . . 2.519 1.726 2.654 1 1
166 1 . . . . . 2.82 1.826 3.814 1 1
167 1 . . . . . 2.192 1.591 2.793 1 1
168 1 . . . . . 2.76 1.807 3.713 1 1
169 1 . . . . . 1.959 1.479 2.439 1 1
170 1 . . . . . 2.826 1.828 3.824 1 1
171 1 . . . . . 2.364 1.666 3.062 1 1
172 1 . . . . . 2.805 1.821 3.789 1 1
173 1 . . . . . 2.347 1.74 6.0 1 1
174 1 . . . . . 2.903 1.85 3.956 1 1
175 1 . . . . . 2.305 1.761 2.969 1 1
176 1 . . . . . 2.825 1.828 3.822 1 1
177 1 . . . . . 2.76 1.808 3.712 1 1
178 1 . . . . . 2.823 1.827 6.0 1 1
179 1 . . . . . 2.296 1.637 6.0 1 1
180 1 . . . . . 3.417 1.957 4.181 1 1
181 1 . . . . . 3.163 1.913 4.413 1 1
182 1 . . . . . 2.428 1.691 6.0 1 1
183 1 . . . . . 2.57 1.744 3.396 1 1
184 1 . . . . . 3.488 1.968 5.008 1 1
185 1 . . . . . 2.65 1.772 6.0 1 1
186 1 . . . . . 2.617 1.761 6.0 1 1
187 1 . . . . . 2.978 1.869 6.0 1 1
188 1 . . . . . 2.922 1.855 3.989 1 1
189 1 . . . . . 3.014 1.879 4.149 1 1
190 1 . . . . . 3.067 1.891 6.0 1 1
191 1 . . . . . 2.529 1.729 3.329 1 1
192 1 . . . . . 2.687 1.785 3.589 1 1
193 1 . . . . . 2.674 1.78 3.568 1 1
194 1 . . . . . 2.675 1.781 3.569 1 1
195 1 . . . . . 2.608 1.758 3.458 1 1
196 1 . . . . . 2.979 1.87 4.088 1 1
197 1 . . . . . 2.628 1.765 3.491 1 1
198 1 . . . . . 2.178 1.585 2.771 1 1
199 1 . . . . . 1.975 1.487 2.463 1 1
200 1 . . . . . 2.859 1.838 6.0 1 1
201 1 . . . . . 2.591 1.752 3.43 1 1
202 1 . . . . . 2.052 1.525 2.579 1 1
203 1 . . . . . 2.539 1.733 3.345 1 1
204 1 . . . . . 2.118 1.557 2.679 1 1
205 1 . . . . . 2.947 1.861 6.0 1 1
206 1 . . . . . 2.952 1.863 4.041 1 1
207 1 . . . . . 2.407 1.683 3.131 1 1
208 1 . . . . . 2.373 1.669 6.0 1 1
209 1 . . . . . 3.042 1.885 4.199 1 1
210 1 . . . . . 2.508 1.722 3.294 1 1
211 1 . . . . . 2.187 1.589 2.785 1 1
212 1 . . . . . 2.277 1.629 2.925 1 1
213 1 . . . . . 2.495 1.717 6.0 1 1
214 2 . . . . . 1.74 1.362 2.118 1 1
214 3 . . . . . 1.74 1.362 2.118 1 1
214 4 . . . . . 1.74 1.362 2.118 1 1
214 5 . . . . . 1.74 1.362 2.118 1 1
214 6 . . . . . 1.74 1.362 2.118 1 1
214 7 . . . . . 1.74 1.362 2.118 1 1
215 2 . . . . . 1.553 1.252 1.854 1 1
215 3 . . . . . 1.553 1.252 1.854 1 1
215 4 . . . . . 1.553 1.252 1.854 1 1
215 5 . . . . . 1.553 1.252 1.854 1 1
215 6 . . . . . 1.553 1.252 1.854 1 1
216 1 . . . . . 2.81 1.823 3.797 1 1
217 1 . . . . . 2.285 1.632 6.0 1 1
218 1 . . . . . 2.807 1.822 3.792 1 1
219 1 . . . . . 2.79 1.817 6.0 1 1
220 2 . . . . . 1.882 1.439 2.325 1 1
220 3 . . . . . 1.882 1.439 2.325 1 1
220 4 . . . . . 1.882 1.439 2.325 1 1
221 2 . . . . . 2.109 1.553 2.665 1 1
221 3 . . . . . 2.109 1.553 2.665 1 1
221 4 . . . . . 2.109 1.553 2.665 1 1
222 1 . . . . . 2.791 1.818 6.0 1 1
223 1 . . . . . 2.268 1.625 2.911 1 1
224 1 . . . . . 2.613 1.76 3.466 1 1
225 1 . . . . . 2.575 1.746 3.404 1 1
226 1 . . . . . 2.383 1.673 3.093 1 1
227 1 . . . . . 2.145 1.57 2.72 1 1
228 1 . . . . . 3.536 1.973 5.099 1 1
229 1 . . . . . 2.004 1.502 2.506 1 1
230 1 . . . . . 2.482 1.712 6.0 1 1
231 1 . . . . . 2.387 1.675 6.0 1 1
232 1 . . . . . 2.263 1.623 6.0 1 1
233 1 . . . . . 3.041 1.885 4.197 1 1
234 1 . . . . . 2.853 1.836 3.87 1 1
235 2 . . . . . 2.088 1.543 2.633 1 1
235 3 . . . . . 2.088 1.543 2.633 1 1
236 1 . . . . . 2.003 1.502 2.504 1 1
237 1 . . . . . 3.203 1.921 4.485 1 1
238 1 . . . . . 2.894 1.847 6.0 1 1
239 1 . . . . . 2.933 1.858 4.008 1 1
240 1 . . . . . 2.688 1.785 3.591 1 1
241 1 . . . . . 3.018 1.88 4.156 1 1
242 1 . . . . . 3.134 1.907 4.361 1 1
243 1 . . . . . 3.101 1.899 4.303 1 1
244 1 . . . . . 2.87 1.84 3.9 1 1
245 1 . . . . . 2.946 1.861 4.031 1 1
246 1 . . . . . 2.162 1.578 4.162 1 1
247 1 . . . . . 2.721 1.795 3.647 1 1
248 1 . . . . . 2.889 1.846 3.932 1 1
249 1 . . . . . 3.461 1.963 4.959 1 1
250 1 . . . . . 3.054 1.888 4.22 1 1
251 1 . . . . . 1.999 1.499 2.499 1 1
252 1 . . . . . 2.044 1.522 2.566 1 1
253 1 . . . . . 3.004 1.876 4.132 1 1
254 1 . . . . . 2.462 1.704 3.22 1 1
255 1 . . . . . 2.764 1.809 3.719 1 1
256 1 . . . . . 2.743 1.802 3.684 1 1
257 1 . . . . . 2.909 1.851 3.967 1 1
258 1 . . . . . 2.858 1.837 3.879 1 1
259 1 . . . . . 2.602 1.756 3.448 1 1
260 1 . . . . . 2.913 1.852 3.974 1 1
261 1 . . . . . 3.004 1.876 4.132 1 1
262 1 . . . . . 3.24 1.928 4.552 1 1
263 1 . . . . . 2.334 1.653 3.015 1 1
264 2 . . . . . 2.02 1.51 2.53 1 1
264 3 . . . . . 2.02 1.51 2.53 1 1
265 1 . . . . . 1.99 1.495 2.485 1 1
266 1 . . . . . 2.267 1.625 2.909 1 1
267 1 . . . . . 2.673 1.78 6.0 1 1
268 1 . . . . . 3.197 1.919 4.475 1 1
269 1 . . . . . 2.769 1.811 3.727 1 1
270 1 . . . . . 3.1 1.899 6.0 1 1
271 1 . . . . . 3.008 1.877 5.508 1 1
272 1 . . . . . 2.782 1.815 3.749 1 1
273 1 . . . . . 2.845 1.833 3.857 1 1
274 1 . . . . . 2.708 1.791 3.625 1 1
275 1 . . . . . 2.589 1.751 6.0 1 1
276 1 . . . . . 3.134 1.906 4.362 1 1
277 1 . . . . . 2.997 1.874 4.12 1 1
278 1 . . . . . 3.377 1.951 4.803 1 1
279 1 . . . . . 3.055 1.888 4.222 1 1
280 1 . . . . . 2.404 1.682 3.126 1 1
281 2 . . . . . 2.038 1.519 2.557 1 1
281 3 . . . . . 2.038 1.519 2.557 1 1
282 1 . . . . . 2.332 1.652 3.012 1 1
283 1 . . . . . 2.025 1.512 4.025 1 1
284 1 . . . . . 2.404 1.681 3.127 1 1
285 2 . . . . . 1.87 1.433 2.307 1 1
285 3 . . . . . 1.87 1.433 2.307 1 1
286 1 . . . . . 2.138 1.566 2.71 1 1
287 1 . . . . . 2.786 1.816 6.0 1 1
288 1 . . . . . 2.289 1.634 2.944 1 1
289 1 . . . . . 2.28 1.63 2.93 1 1
290 1 . . . . . 2.417 1.687 3.147 1 1
291 1 . . . . . 2.756 1.807 6.0 1 1
292 1 . . . . . 3.131 1.906 4.356 1 1
293 1 . . . . . 3.194 1.919 4.469 1 1
294 1 . . . . . 2.383 1.673 3.093 1 1
295 1 . . . . . 2.193 1.592 2.794 1 1
296 1 . . . . . 3.098 1.898 6.0 1 1
297 1 . . . . . 2.287 1.633 2.941 1 1
298 1 . . . . . 2.98 1.87 6.0 1 1
299 1 . . . . . 2.7 1.788 4.612 1 1
300 1 . . . . . 2.9 1.848 3.952 1 1
301 1 . . . . . 2.832 1.83 3.834 1 1
302 1 . . . . . 3.254 1.93 4.578 1 1
303 1 . . . . . 2.092 1.545 2.639 1 1
304 1 . . . . . 2.282 1.631 2.933 1 1
305 1 . . . . . 2.701 1.789 5.001 1 1
306 1 . . . . . 2.291 1.635 2.947 1 1
307 1 . . . . . 2.89 1.846 4.934 1 1
308 1 . . . . . 2.719 1.795 3.643 1 1
309 1 . . . . . 3.423 1.958 4.888 1 1
310 1 . . . . . 2.863 1.838 3.888 1 1
311 1 . . . . . 2.46 1.704 3.216 1 1
312 1 . . . . . 2.657 1.774 3.54 1 1
313 1 . . . . . 3.286 1.937 6.0 1 1
314 1 . . . . . 2.987 1.871 6.0 1 1
315 1 . . . . . 2.044 1.522 3.566 1 1
316 1 . . . . . 2.798 1.819 3.777 1 1
317 1 . . . . . 2.651 1.773 3.529 1 1
318 1 . . . . . 2.249 1.617 2.881 1 1
319 1 . . . . . 2.461 1.704 3.218 1 1
320 1 . . . . . 2.923 1.855 6.0 1 1
321 1 . . . . . 3.183 1.917 6.0 1 1
322 1 . . . . . 2.277 1.629 2.925 1 1
323 1 . . . . . 3.196 1.919 6.0 1 1
324 1 . . . . . 3.578 1.978 5.178 1 1
325 2 . . . . . 1.881 1.439 2.323 1 1
325 3 . . . . . 1.881 1.439 2.323 1 1
325 4 . . . . . 1.881 1.439 2.323 1 1
326 2 . . . . . 2.229 1.608 2.85 1 1
326 3 . . . . . 2.229 1.608 2.85 1 1
327 1 . . . . . 2.835 1.83 3.84 1 1
328 1 . . . . . 3.319 1.942 4.696 1 1
329 1 . . . . . 3.283 1.935 4.631 1 1
330 1 . . . . . 2.627 1.764 3.49 1 1
331 1 . . . . . 2.313 1.644 2.982 1 1
332 1 . . . . . 2.456 1.702 3.21 1 1
333 1 . . . . . 2.662 1.776 2.925 1 1
334 1 . . . . . 2.494 1.717 3.271 1 1
335 1 . . . . . 2.431 1.692 3.17 1 1
336 1 . . . . . 2.831 1.829 6.0 1 1
337 1 . . . . . 2.451 1.7 6.0 1 1
338 1 . . . . . 2.747 1.803 3.691 1 1
339 1 . . . . . 2.813 1.824 3.802 1 1
340 1 . . . . . 2.988 1.872 4.104 1 1
341 1 . . . . . 2.832 1.829 3.835 1 1
342 1 . . . . . 2.358 1.663 3.053 1 1
343 1 . . . . . 2.545 1.735 3.355 1 1
344 1 . . . . . 2.738 1.801 3.675 1 1
345 1 . . . . . 3.205 1.921 4.489 1 1
346 1 . . . . . 2.357 1.786 3.052 1 1
347 1 . . . . . 2.362 1.665 3.059 1 1
348 1 . . . . . 2.702 1.789 3.615 1 1
349 1 . . . . . 3.396 1.954 4.838 1 1
350 1 . . . . . 2.699 1.788 3.61 1 1
351 1 . . . . . 2.668 1.778 3.558 1 1
352 1 . . . . . 2.664 1.777 3.551 1 1
353 1 . . . . . 3.021 1.88 4.162 1 1
354 1 . . . . . 3.244 1.928 4.56 1 1
355 1 . . . . . 3.137 1.907 6.0 1 1
356 1 . . . . . 2.82 1.826 3.739 1 1
357 1 . . . . . 3.123 1.904 4.342 1 1
358 1 . . . . . 3.137 1.907 6.0 1 1
359 1 . . . . . 3.095 1.898 4.292 1 1
360 1 . . . . . 3.458 1.963 6.0 1 1
361 1 . . . . . 2.467 1.706 3.228 1 1
362 1 . . . . . 2.657 1.775 6.0 1 1
363 1 . . . . . 2.905 1.85 3.96 1 1
364 1 . . . . . 3.271 1.933 4.609 1 1
365 1 . . . . . 3.082 1.894 4.27 1 1
366 1 . . . . . 3.146 1.909 4.383 1 1
367 1 . . . . . 3.425 1.959 4.891 1 1
368 1 . . . . . 2.911 1.852 3.97 1 1
369 1 . . . . . 2.654 1.774 3.534 1 1
370 1 . . . . . 2.244 1.615 2.873 1 1
371 1 . . . . . 2.921 1.854 6.0 1 1
372 1 . . . . . 3.183 1.917 6.0 1 1
373 1 . . . . . 2.968 1.867 6.0 1 1
374 1 . . . . . 2.934 1.858 6.0 1 1
375 1 . . . . . 2.754 1.806 3.702 1 1
376 1 . . . . . 3.124 1.904 4.344 1 1
377 1 . . . . . 2.798 1.819 6.0 1 1
378 1 . . . . . 3.42 1.958 4.882 1 1
379 1 . . . . . 2.723 1.796 3.65 1 1
380 1 . . . . . 2.175 1.584 2.766 1 1
381 1 . . . . . 2.528 1.729 3.327 1 1
382 1 . . . . . 2.91 1.852 6.0 1 1
383 1 . . . . . 3.211 1.922 4.5 1 1
384 1 . . . . . 3.371 1.951 4.791 1 1
385 1 . . . . . 3.32 1.942 4.698 1 1
386 1 . . . . . 2.882 1.844 3.92 1 1
387 1 . . . . . 2.289 1.634 2.944 1 1
388 1 . . . . . 2.033 1.516 6.0 1 1
389 1 . . . . . 2.112 1.554 2.67 1 1
390 1 . . . . . 2.689 1.785 6.0 1 1
391 1 . . . . . 2.483 1.713 4.253 1 1
392 1 . . . . . 2.217 1.603 2.831 1 1
393 1 . . . . . 2.526 1.729 3.323 1 1
394 1 . . . . . 2.451 1.7 3.202 1 1
395 1 . . . . . 2.796 1.819 3.773 1 1
396 1 . . . . . 2.307 1.641 5.307 1 1
397 1 . . . . . 2.912 1.852 3.972 1 1
398 1 . . . . . 2.655 1.774 3.536 1 1
399 1 . . . . . 2.257 1.62 2.894 1 1
400 1 . . . . . 2.727 1.797 3.657 1 1
401 1 . . . . . 2.12 1.558 2.682 1 1
402 1 . . . . . 2.977 1.869 4.085 1 1
403 1 . . . . . 3.448 1.962 4.934 1 1
404 1 . . . . . 2.552 1.738 3.366 1 1
405 1 . . . . . 2.515 1.725 3.305 1 1
406 1 . . . . . 3.021 1.88 4.162 1 1
407 1 . . . . . 2.603 1.756 6.0 1 1
408 1 . . . . . 3.432 1.959 4.905 1 1
409 1 . . . . . 2.916 1.853 6.0 1 1
410 1 . . . . . 2.644 1.77 3.518 1 1
411 1 . . . . . 2.427 1.691 3.163 1 1
412 1 . . . . . 2.939 1.86 6.0 1 1
413 1 . . . . . 3.243 1.928 4.558 1 1
414 2 . . . . . 2.076 1.537 2.615 1 1
414 3 . . . . . 2.076 1.537 2.615 1 1
415 2 . . . . . 2.838 1.831 6.0 1 1
415 3 . . . . . 2.838 1.831 6.0 1 1
416 1 . . . . . 2.641 1.769 6.0 1 1
417 1 . . . . . 3.49 1.967 5.013 1 1
418 1 . . . . . 2.628 1.765 3.491 1 1
419 1 . . . . . 2.803 1.821 3.785 1 1
420 1 . . . . . 2.302 1.64 2.964 1 1
421 1 . . . . . 3.011 1.878 4.144 1 1
422 1 . . . . . 2.532 1.731 5.532 1 1
423 1 . . . . . 2.646 1.771 6.0 1 1
424 1 . . . . . 2.96 1.865 6.0 1 1
425 1 . . . . . 2.654 1.774 5.204 1 1
426 1 . . . . . 2.616 1.76 5.0 1 1
427 1 . . . . . 3.499 1.969 5.029 1 1
428 1 . . . . . 2.791 1.818 6.0 1 1
429 1 . . . . . 2.931 1.857 4.005 1 1
430 1 . . . . . 2.969 1.867 4.071 1 1
431 1 . . . . . 2.496 1.717 6.0 1 1
432 1 . . . . . 3.071 1.892 6.0 1 1
433 1 . . . . . 2.782 1.815 6.0 1 1
434 1 . . . . . 2.509 1.722 6.0 1 1
435 1 . . . . . 2.756 1.807 3.705 1 1
436 1 . . . . . 2.746 1.804 3.688 1 1
437 1 . . . . . 2.375 1.67 3.08 1 1
438 1 . . . . . 3.342 1.946 4.738 1 1
439 1 . . . . . 2.778 1.813 3.743 1 1
440 1 . . . . . 2.481 1.712 5.4 1 1
441 1 . . . . . 3.499 1.969 5.029 1 1
442 1 . . . . . 3.089 1.896 4.282 1 1
443 1 . . . . . 2.843 1.833 3.853 1 1
444 1 . . . . . 2.7 1.788 3.612 1 1
445 1 . . . . . 2.402 1.681 6.0 1 1
446 1 . . . . . 2.528 1.729 3.327 1 1
447 1 . . . . . 2.46 1.704 3.216 1 1
448 1 . . . . . 2.584 1.749 3.419 1 1
449 1 . . . . . 2.999 1.875 6.0 1 1
450 1 . . . . . 2.362 1.665 3.059 1 1
451 1 . . . . . 2.18 1.586 2.774 1 1
452 1 . . . . . 2.666 1.778 6.0 1 1
453 1 . . . . . 3.026 1.882 4.17 1 1
454 1 . . . . . 2.514 1.724 4.304 1 1
455 1 . . . . . 2.677 1.781 3.573 1 1
456 1 . . . . . 3.303 1.939 4.667 1 1
457 1 . . . . . 3.432 1.96 4.904 1 1
458 1 . . . . . 3.126 1.905 4.347 1 1
459 1 . . . . . 3.464 1.964 4.964 1 1
460 1 . . . . . 2.067 1.533 2.601 1 1
461 1 . . . . . 2.399 1.679 3.119 1 1
462 1 . . . . . 2.766 1.809 6.0 1 1
463 1 . . . . . 2.424 1.689 3.159 1 1
464 1 . . . . . 2.254 1.619 2.889 1 1
465 1 . . . . . 2.909 1.851 3.967 1 1
466 1 . . . . . 2.561 1.741 4.381 1 1
467 1 . . . . . 2.614 1.76 3.468 1 1
468 1 . . . . . 3.399 1.955 4.843 1 1
469 1 . . . . . 3.015 1.879 4.151 1 1
470 1 . . . . . 2.78 1.814 6.0 1 1
471 1 . . . . . 2.596 1.754 3.438 1 1
472 1 . . . . . 3.101 1.899 4.303 1 1
473 1 . . . . . 3.099 1.898 4.3 1 1
474 1 . . . . . 2.852 1.835 3.869 1 1
475 1 . . . . . 3.246 1.929 4.563 1 1
476 1 . . . . . 2.626 1.764 3.488 1 1
477 1 . . . . . 3.284 1.936 4.632 1 1
478 1 . . . . . 2.907 1.85 3.964 1 1
479 1 . . . . . 3.451 1.963 4.939 1 1
480 1 . . . . . 3.057 1.889 4.225 1 1
481 1 . . . . . 2.583 1.749 6.0 1 1
482 1 . . . . . 2.773 1.812 3.734 1 1
483 1 . . . . . 3.177 1.916 4.438 1 1
484 1 . . . . . 2.769 1.81 6.0 1 1
485 1 . . . . . 2.598 1.754 3.442 1 1
486 1 . . . . . 2.553 1.738 3.368 1 1
487 1 . . . . . 2.334 1.653 3.015 1 1
488 1 . . . . . 2.814 1.824 6.0 1 1
489 1 . . . . . 2.998 1.875 6.0 1 1
490 1 . . . . . 2.943 1.861 4.025 1 1
491 1 . . . . . 2.894 1.847 3.941 1 1
492 1 . . . . . 3.202 1.92 4.484 1 1
493 1 . . . . . 3.408 1.956 4.86 1 1
494 1 . . . . . 2.728 1.798 3.658 1 1
495 1 . . . . . 3.729 1.99 5.468 1 1
496 1 . . . . . 2.641 1.769 3.513 1 1
497 1 . . . . . 2.815 1.824 3.806 1 1
498 1 . . . . . 2.258 1.621 2.895 1 1
499 1 . . . . . 3.129 1.905 5.529 1 1
500 1 . . . . . 2.662 1.776 6.0 1 1
501 1 . . . . . 3.316 1.941 6.0 1 1
502 1 . . . . . 3.539 1.974 5.104 1 1
503 1 . . . . . 2.037 1.518 2.556 1 1
504 1 . . . . . 2.634 1.766 6.0 1 1
505 1 . . . . . 3.016 1.879 5.016 1 1
506 1 . . . . . 2.737 1.801 3.673 1 1
507 1 . . . . . 3.077 1.894 4.26 1 1
508 1 . . . . . 2.938 1.859 6.0 1 1
509 1 . . . . . 3.638 1.983 5.293 1 1
510 1 . . . . . 2.726 1.797 6.0 1 1
511 1 . . . . . 3.121 1.904 6.0 1 1
512 1 . . . . . 2.748 1.804 3.692 1 1
513 1 . . . . . 3.401 1.955 4.847 1 1
514 1 . . . . . 3.567 1.977 5.157 1 1
515 1 . . . . . 3.022 1.881 6.0 1 1
516 1 . . . . . 2.798 1.819 3.777 1 1
517 1 . . . . . 3.354 1.948 4.76 1 1
518 1 . . . . . 2.824 1.827 3.821 1 1
519 1 . . . . . 3.552 1.975 5.129 1 1
520 1 . . . . . 3.084 1.895 4.273 1 1
521 1 . . . . . 2.497 1.718 3.276 1 1
522 1 . . . . . 2.223 1.606 6.0 1 1
523 1 . . . . . 2.225 1.606 6.0 1 1
524 1 . . . . . 3.221 1.924 6.0 1 1
525 1 . . . . . 2.103 1.55 2.656 1 1
526 1 . . . . . 2.093 1.546 2.64 1 1
527 1 . . . . . 3.091 1.897 4.285 1 1
528 1 . . . . . 2.83 1.829 3.831 1 1
529 1 . . . . . 2.981 1.87 6.0 1 1
530 1 . . . . . 2.252 1.618 6.0 1 1
531 1 . . . . . 2.107 1.552 6.0 1 1
532 1 . . . . . 2.981 1.87 4.092 1 1
533 1 . . . . . 2.842 1.832 6.0 1 1
534 1 . . . . . 2.207 1.598 6.0 1 1
535 1 . . . . . 2.6 1.755 6.0 1 1
536 1 . . . . . 2.876 1.842 6.0 1 1
537 1 . . . . . 2.167 1.58 6.0 1 1
538 1 . . . . . 2.596 1.753 6.0 1 1
539 1 . . . . . 2.821 1.826 6.0 1 1
540 1 . . . . . 2.316 1.645 6.0 1 1
541 1 . . . . . 2.715 1.793 6.0 1 1
542 1 . . . . . 2.897 1.848 3.946 1 1
543 1 . . . . . 2.306 1.641 6.0 1 1
544 1 . . . . . 2.942 1.86 6.0 1 1
545 1 . . . . . 2.675 1.78 6.0 1 1
546 1 . . . . . 2.664 1.777 6.0 1 1
547 1 . . . . . 2.882 1.844 6.0 1 1
548 1 . . . . . 2.995 1.874 6.0 1 1
549 1 . . . . . 2.84 1.832 3.848 1 1
550 1 . . . . . 2.017 1.509 3.525 1 1
551 1 . . . . . 2.532 1.731 4.333 1 1
552 1 . . . . . 2.193 1.592 2.794 1 1
553 1 . . . . . 3.03 1.883 4.177 1 1
554 1 . . . . . 2.995 1.874 4.116 1 1
555 1 . . . . . 2.967 1.866 4.068 1 1
556 1 . . . . . 2.282 1.631 2.933 1 1
557 1 . . . . . 3.154 1.911 4.397 1 1
558 1 . . . . . 3.108 1.901 6.0 1 1
559 1 . . . . . 3.112 1.902 4.322 1 1
560 1 . . . . . 2.716 1.794 6.0 1 1
561 1 . . . . . 2.454 1.761 3.207 1 1
562 1 . . . . . 2.774 1.812 3.736 1 1
563 1 . . . . . 2.751 1.805 6.0 1 1
564 1 . . . . . 3.109 1.901 4.317 1 1
565 1 . . . . . 2.375 1.67 3.08 1 1
566 1 . . . . . 2.782 1.814 3.75 1 1
567 1 . . . . . 2.908 1.851 3.965 1 1
568 1 . . . . . 2.937 1.858 4.016 1 1
569 1 . . . . . 2.749 1.804 6.0 1 1
570 1 . . . . . 2.79 1.817 3.763 1 1
571 1 . . . . . 2.96 1.865 4.055 1 1
572 1 . . . . . 2.357 1.662 3.052 1 1
573 1 . . . . . 2.495 1.717 3.273 1 1
574 1 . . . . . 2.785 1.815 3.755 1 1
575 1 . . . . . 2.573 1.745 6.0 1 1
576 1 . . . . . 2.666 1.777 3.555 1 1
577 1 . . . . . 3.387 1.953 6.0 1 1
578 1 . . . . . 2.489 1.715 3.263 1 1
579 1 . . . . . 2.732 1.799 3.665 1 1
580 1 . . . . . 2.825 1.827 3.823 1 1
581 1 . . . . . 2.633 1.766 3.5 1 1
582 1 . . . . . 2.749 1.805 3.693 1 1
583 1 . . . . . 3.016 1.91 4.153 1 1
584 1 . . . . . 2.935 1.858 4.012 1 1
585 1 . . . . . 2.667 1.778 3.556 1 1
586 1 . . . . . 2.94 1.859 4.021 1 1
587 2 . . . . . 2.641 1.769 3.513 1 1
587 3 . . . . . 2.641 1.769 3.513 1 1
588 1 . . . . . 2.654 1.773 3.535 1 1
589 1 . . . . . 3.155 1.945 4.399 1 1
590 1 . . . . . 3.107 1.901 4.313 1 1
591 1 . . . . . 3.38 1.952 4.808 1 1
592 1 . . . . . 2.244 1.615 2.873 1 1
593 1 . . . . . 2.112 1.742 2.67 1 1
594 1 . . . . . 2.165 1.579 2.751 1 1
595 1 . . . . . 3.033 1.883 6.0 1 1
596 1 . . . . . 3.078 1.894 4.262 1 1
597 1 . . . . . 2.808 1.823 6.0 1 1
598 1 . . . . . 2.928 1.857 3.999 1 1
599 1 . . . . . 3.01 1.877 6.0 1 1
600 1 . . . . . 2.856 1.837 6.0 1 1
601 1 . . . . . 2.694 1.787 3.601 1 1
602 1 . . . . . 3.205 1.921 4.489 1 1
603 1 . . . . . 2.727 1.797 3.657 1 1
604 1 . . . . . 2.423 1.689 6.0 1 1
605 1 . . . . . 2.724 1.796 3.652 1 1
606 1 . . . . . 3.168 1.914 4.422 1 1
607 1 . . . . . 3.177 1.915 4.439 1 1
608 1 . . . . . 2.318 1.646 2.99 1 1
609 1 . . . . . 3.026 1.882 4.17 1 1
610 1 . . . . . 2.926 1.856 3.996 1 1
611 1 . . . . . 3.069 1.892 4.246 1 1
612 1 . . . . . 1.82 1.406 2.234 1 1
613 1 . . . . . 2.132 1.564 2.7 1 1
614 1 . . . . . 3.209 1.921 4.497 1 1
615 1 . . . . . 3.117 1.903 4.331 1 1
616 1 . . . . . 2.768 1.81 6.0 1 1
617 1 . . . . . 2.936 1.859 4.013 1 1
618 1 . . . . . 2.041 1.52 2.562 1 1
619 1 . . . . . 2.773 1.812 6.0 1 1
620 1 . . . . . 2.668 1.779 4.6 1 1
621 1 . . . . . 3.209 1.922 4.496 1 1
622 1 . . . . . 2.983 1.871 4.095 1 1
623 1 . . . . . 3.196 1.919 6.0 1 1
624 1 . . . . . 2.391 1.676 3.106 1 1
625 1 . . . . . 2.75 1.804 3.696 1 1
626 1 . . . . . 2.887 1.845 3.929 1 1
627 1 . . . . . 2.675 1.78 3.57 1 1
628 1 . . . . . 3.151 1.91 4.392 1 1
629 1 . . . . . 3.39 1.954 4.826 1 1
630 1 . . . . . 2.514 1.724 3.304 1 1
631 1 . . . . . 3.303 1.94 4.666 1 1
632 1 . . . . . 3.426 1.958 4.894 1 1
633 1 . . . . . 2.814 1.824 3.804 1 1
634 1 . . . . . 2.819 1.826 3.812 1 1
635 1 . . . . . 2.341 1.656 3.026 1 1
636 1 . . . . . 2.202 1.596 6.0 1 1
637 1 . . . . . 2.533 1.731 6.0 1 1
638 1 . . . . . 2.361 1.664 3.058 1 1
639 1 . . . . . 2.329 1.651 3.007 1 1
640 1 . . . . . 2.156 1.575 2.737 1 1
641 1 . . . . . 2.429 1.691 6.0 1 1
642 1 . . . . . 2.649 1.772 6.0 1 1
643 1 . . . . . 2.882 1.844 3.92 1 1
644 1 . . . . . 2.637 1.767 3.507 1 1
645 1 . . . . . 2.569 1.744 3.394 1 1
646 1 . . . . . 2.745 1.803 3.687 1 1
647 1 . . . . . 2.662 1.777 3.547 1 1
648 1 . . . . . 2.619 1.762 6.0 1 1
649 1 . . . . . 2.46 1.704 3.216 1 1
650 1 . . . . . 2.954 1.863 4.045 1 1
651 1 . . . . . 3.003 1.875 6.0 1 1
652 1 . . . . . 2.455 1.701 3.209 1 1
653 1 . . . . . 2.621 1.762 3.48 1 1
654 1 . . . . . 3.542 1.973 5.111 1 1
655 1 . . . . . 3.641 1.984 5.298 1 1
656 1 . . . . . 2.842 1.832 3.852 1 1
657 1 . . . . . 3.231 1.926 4.536 1 1
658 1 . . . . . 2.906 1.85 3.962 1 1
659 1 . . . . . 2.398 1.679 3.117 1 1
660 1 . . . . . 3.031 1.883 6.0 1 1
661 1 . . . . . 2.14 1.568 2.712 1 1
662 1 . . . . . 2.9 1.849 3.951 1 1
663 1 . . . . . 2.936 1.858 6.0 1 1
664 1 . . . . . 3.145 1.909 4.381 1 1
665 1 . . . . . 2.855 1.836 3.874 1 1
666 1 . . . . . 2.508 1.722 3.294 1 1
667 1 . . . . . 2.588 1.751 3.425 1 1
668 1 . . . . . 2.714 1.793 3.635 1 1
669 1 . . . . . 2.681 1.782 6.0 1 1
670 1 . . . . . 2.715 1.794 6.0 1 1
671 1 . . . . . 2.041 1.52 2.562 1 1
672 1 . . . . . 2.281 1.631 2.931 1 1
673 1 . . . . . 2.892 1.847 3.937 1 1
674 1 . . . . . 3.008 1.877 4.139 1 1
675 1 . . . . . 2.441 1.696 3.186 1 1
676 1 . . . . . 1.96 1.48 2.44 1 1
677 1 . . . . . 3.214 1.923 4.505 1 1
678 1 . . . . . 2.416 1.687 3.145 1 1
679 1 . . . . . 2.773 1.812 3.734 1 1
680 1 . . . . . 2.183 1.587 2.779 1 1
681 1 . . . . . 2.594 1.753 6.0 1 1
682 2 . . . . . 1.964 1.482 2.446 1 1
682 3 . . . . . 1.964 1.482 2.446 1 1
683 2 . . . . . 2.391 1.677 3.105 1 1
683 3 . . . . . 2.391 1.677 3.105 1 1
684 1 . . . . . 2.975 1.869 4.081 1 1
685 1 . . . . . 3.483 1.967 6.0 1 1
686 1 . . . . . 3.26 1.932 4.588 1 1
687 1 . . . . . 3.186 1.917 4.455 1 1
688 1 . . . . . 2.552 1.738 3.157 1 1
689 1 . . . . . 3.078 1.894 4.262 1 1
690 1 . . . . . 2.941 1.86 4.022 1 1
691 1 . . . . . 3.64 1.984 5.296 1 1
692 1 . . . . . 3.379 1.952 4.806 1 1
693 1 . . . . . 3.165 1.913 4.417 1 1
694 1 . . . . . 3.447 1.962 6.0 1 1
695 1 . . . . . 2.444 1.697 3.144 1 1
696 1 . . . . . 2.978 1.869 5.478 1 1
697 1 . . . . . 3.069 1.892 6.0 1 1
698 1 . . . . . 2.878 1.843 3.868 1 1
699 1 . . . . . 2.712 1.793 3.631 1 1
700 1 . . . . . 2.436 1.694 3.178 1 1
701 1 . . . . . 3.056 1.889 4.223 1 1
702 1 . . . . . 3.145 1.909 4.381 1 1
703 1 . . . . . 3.105 1.9 4.31 1 1
704 1 . . . . . 2.118 1.557 2.679 1 1
705 1 . . . . . 1.922 1.46 2.384 1 1
706 1 . . . . . 2.242 1.614 6.0 1 1
707 1 . . . . . 1.999 1.5 2.498 1 1
708 1 . . . . . 2.85 1.835 6.0 1 1
709 1 . . . . . 2.912 1.852 6.0 1 1
710 2 . . . . . 2.12 1.558 2.682 1 1
710 3 . . . . . 2.12 1.558 2.682 1 1
711 1 . . . . . 2.792 1.817 3.767 1 1
712 1 . . . . . 2.31 1.643 2.977 1 1
713 1 . . . . . 3.01 1.878 6.0 1 1
714 1 . . . . . 2.242 1.614 2.87 1 1
715 1 . . . . . 2.77 1.811 6.0 1 1
716 1 . . . . . 2.72 1.795 3.645 1 1
717 1 . . . . . 2.933 1.857 4.009 1 1
718 1 . . . . . 3.104 1.899 6.0 1 1
719 1 . . . . . 2.31 1.68 2.977 1 1
720 1 . . . . . 2.749 1.805 6.0 1 1
721 1 . . . . . 3.522 1.971 5.073 1 1
722 1 . . . . . 3.455 1.963 4.947 1 1
723 1 . . . . . 2.221 1.605 6.0 1 1
724 1 . . . . . 2.909 1.871 3.967 1 1
725 1 . . . . . 3.1 1.899 6.0 1 1
726 1 . . . . . 3.381 1.952 4.387 1 1
727 1 . . . . . 2.994 1.874 4.114 1 1
728 1 . . . . . 2.331 1.652 3.01 1 1
729 1 . . . . . 2.094 1.546 2.642 1 1
730 1 . . . . . 2.975 1.868 4.082 1 1
731 1 . . . . . 2.805 1.822 3.788 1 1
732 1 . . . . . 2.724 1.796 6.0 1 1
733 1 . . . . . 2.724 1.797 3.651 1 1
734 1 . . . . . 2.282 1.631 2.933 1 1
735 1 . . . . . 3.417 1.957 4.877 1 1
736 1 . . . . . 2.861 1.838 3.884 1 1
737 1 . . . . . 3.135 1.907 4.363 1 1
738 1 . . . . . 3.028 1.882 4.174 1 1
739 1 . . . . . 2.546 1.735 3.357 1 1
740 1 . . . . . 2.662 1.776 6.0 1 1
741 1 . . . . . 2.516 1.725 6.0 1 1
742 1 . . . . . 2.136 1.566 6.0 1 1
743 1 . . . . . 2.673 1.78 3.566 1 1
744 1 . . . . . 2.614 1.76 6.0 1 1
745 1 . . . . . 2.623 1.763 6.0 1 1
746 1 . . . . . 2.417 1.687 3.147 1 1
747 1 . . . . . 2.744 1.803 6.0 1 1
748 1 . . . . . 2.272 1.627 2.917 1 1
749 1 . . . . . 2.989 1.873 4.105 1 1
750 1 . . . . . 2.76 1.808 3.712 1 1
751 1 . . . . . 2.946 1.861 4.031 1 1
752 1 . . . . . 2.386 1.674 3.098 1 1
753 1 . . . . . 2.254 1.619 6.0 1 1
754 1 . . . . . 2.882 1.844 6.0 1 1
755 1 . . . . . 3.044 1.886 4.202 1 1
756 1 . . . . . 2.375 1.67 3.08 1 1
757 1 . . . . . 2.255 1.62 2.89 1 1
758 1 . . . . . 3.005 1.876 6.0 1 1
759 1 . . . . . 2.992 1.873 4.111 1 1
760 1 . . . . . 2.672 1.779 6.0 1 1
761 1 . . . . . 3.018 1.879 6.0 1 1
762 1 . . . . . 3.042 1.885 4.199 1 1
763 1 . . . . . 3.431 1.959 6.0 1 1
764 1 . . . . . 3.675 1.987 5.363 1 1
765 1 . . . . . 3.501 1.969 5.033 1 1
766 1 . . . . . 2.567 1.744 3.39 1 1
767 1 . . . . . 3.372 1.951 4.793 1 1
768 1 . . . . . 3.508 1.97 5.046 1 1
769 1 . . . . . 3.527 1.972 5.082 1 1
770 1 . . . . . 2.393 1.677 3.109 1 1
771 1 . . . . . 3.123 1.904 6.0 1 1
772 1 . . . . . 2.246 1.615 2.877 1 1
773 1 . . . . . 3.096 1.898 6.0 1 1
774 1 . . . . . 3.299 1.939 4.659 1 1
775 1 . . . . . 3.055 1.888 6.0 1 1
776 1 . . . . . 2.129 1.563 6.0 1 1
777 1 . . . . . 2.921 1.854 6.0 1 1
778 1 . . . . . 3.049 1.887 4.211 1 1
779 1 . . . . . 3.462 1.964 4.96 1 1
780 1 . . . . . 2.602 1.756 6.0 1 1
781 1 . . . . . 3.112 1.901 4.323 1 1
782 1 . . . . . 2.972 1.868 4.076 1 1
783 1 . . . . . 2.707 1.791 3.623 1 1
784 1 . . . . . 2.995 1.874 4.116 1 1
785 1 . . . . . 3.292 1.937 4.647 1 1
786 1 . . . . . 2.956 1.864 6.0 1 1
787 1 . . . . . 2.756 1.806 3.706 1 1
788 1 . . . . . 2.641 1.769 3.513 1 1
789 1 . . . . . 2.903 1.849 6.0 1 1
790 1 . . . . . 3.126 1.904 4.348 1 1
791 1 . . . . . 3.422 1.959 4.885 1 1
792 1 . . . . . 3.419 1.958 4.88 1 1
793 1 . . . . . 3.123 1.904 4.342 1 1
794 1 . . . . . 3.276 1.935 4.617 1 1
795 1 . . . . . 2.678 1.781 3.575 1 1
796 1 . . . . . 2.87 1.84 3.9 1 1
797 1 . . . . . 3.129 1.905 4.353 1 1
798 1 . . . . . 2.936 1.858 6.0 1 1
799 1 . . . . . 2.417 1.687 3.147 1 1
800 1 . . . . . 1.967 1.483 2.451 1 1
801 1 . . . . . 2.251 1.618 2.884 1 1
802 1 . . . . . 3.301 1.939 4.663 1 1
803 1 . . . . . 3.463 1.964 4.962 1 1
804 1 . . . . . 1.941 1.47 2.412 1 1
805 1 . . . . . 3.095 1.898 6.0 1 1
806 1 . . . . . 2.648 1.772 6.0 1 1
807 1 . . . . . 3.168 1.914 4.422 1 1
808 1 . . . . . 2.937 1.859 6.0 1 1
809 1 . . . . . 2.843 1.833 3.853 1 1
810 1 . . . . . 2.82 1.826 3.814 1 1
811 1 . . . . . 2.986 1.872 5.986 1 1
812 1 . . . . . 1.982 1.491 6.0 1 1
813 1 . . . . . 3.397 1.954 4.84 1 1
814 1 . . . . . 2.927 1.856 3.998 1 1
815 1 . . . . . 3.046 1.886 4.206 1 1
816 1 . . . . . 3.048 1.886 4.21 1 1
817 1 . . . . . 2.323 1.648 2.998 1 1
818 1 . . . . . 2.561 1.741 3.381 1 1
819 1 . . . . . 2.643 1.77 4.743 1 1
820 1 . . . . . 2.617 1.761 6.0 1 1
821 1 . . . . . 2.966 1.866 4.066 1 1
822 1 . . . . . 3.101 1.899 4.303 1 1
823 1 . . . . . 2.527 1.729 3.325 1 1
824 1 . . . . . 2.473 1.709 6.0 1 1
825 1 . . . . . 2.196 1.593 2.799 1 1
826 1 . . . . . 2.289 1.634 2.944 1 1
827 1 . . . . . 2.563 1.742 6.0 1 1
828 1 . . . . . 2.018 1.509 2.527 1 1
829 1 . . . . . 2.894 1.847 3.941 1 1
830 1 . . . . . 2.091 1.545 2.637 1 1
831 1 . . . . . 2.423 1.689 3.157 1 1
832 1 . . . . . 2.922 1.855 6.0 1 1
833 1 . . . . . 3.054 1.888 6.0 1 1
834 1 . . . . . 2.716 1.794 6.0 1 1
835 1 . . . . . 2.851 1.835 3.867 1 1
836 1 . . . . . 2.7 1.789 3.611 1 1
837 1 . . . . . 3.268 1.933 6.0 1 1
838 1 . . . . . 3.181 1.916 4.446 1 1
839 1 . . . . . 3.015 1.879 4.151 1 1
840 1 . . . . . 2.678 1.782 3.574 1 1
841 1 . . . . . 3.572 1.977 5.167 1 1
842 1 . . . . . 3.005 1.877 4.133 1 1
843 1 . . . . . 3.049 1.887 4.211 1 1
844 1 . . . . . 3.28 1.935 4.625 1 1
845 1 . . . . . 2.977 1.869 4.085 1 1
846 1 . . . . . 3.483 1.966 5.0 1 1
847 1 . . . . . 2.915 1.853 3.977 1 1
848 1 . . . . . 2.353 1.661 3.045 1 1
849 1 . . . . . 2.414 1.686 3.142 1 1
850 1 . . . . . 2.275 1.844 2.922 1 1
851 1 . . . . . 2.345 1.657 6.0 1 1
852 1 . . . . . 2.223 1.605 2.841 1 1
853 1 . . . . . 3.166 1.913 4.419 1 1
854 1 . . . . . 2.113 1.555 2.671 1 1
855 1 . . . . . 2.948 1.862 4.034 1 1
856 1 . . . . . 2.374 1.67 3.078 1 1
857 1 . . . . . 2.691 1.786 3.596 1 1
858 1 . . . . . 3.083 1.895 4.271 1 1
859 1 . . . . . 2.889 1.846 3.252 1 1
860 1 . . . . . 2.614 1.76 3.468 1 1
861 1 . . . . . 3.11 1.901 4.319 1 1
862 1 . . . . . 2.963 1.865 6.0 1 1
863 1 . . . . . 2.173 1.582 2.764 1 1
864 1 . . . . . 2.622 1.762 6.0 1 1
865 1 . . . . . 2.531 1.73 3.332 1 1
866 1 . . . . . 2.125 1.84 2.69 1 1
867 1 . . . . . 2.54 1.734 3.346 1 1
868 1 . . . . . 3.13 1.906 4.354 1 1
869 1 . . . . . 2.628 1.764 3.492 1 1
870 1 . . . . . 2.621 1.762 3.48 1 1
871 1 . . . . . 2.776 1.813 3.739 1 1
872 1 . . . . . 2.725 1.797 6.0 1 1
873 1 . . . . . 2.156 1.6 2.737 1 1
874 1 . . . . . 2.703 1.79 3.616 1 1
875 1 . . . . . 3.288 1.937 6.0 1 1
876 1 . . . . . 2.858 1.837 5.4 1 1
877 1 . . . . . 2.615 1.76 6.0 1 1
878 1 . . . . . 2.406 1.683 6.0 1 1
879 1 . . . . . 2.593 1.752 6.0 1 1
880 1 . . . . . 2.45 1.7 5.5 1 1
881 1 . . . . . 2.423 1.689 6.0 1 1
882 1 . . . . . 2.728 1.797 6.0 1 1
883 1 . . . . . 2.787 1.816 6.0 1 1
884 1 . . . . . 2.9 1.849 3.951 1 1
885 1 . . . . . 2.695 1.787 3.603 1 1
886 1 . . . . . 2.712 1.793 6.0 1 1
887 1 . . . . . 3.108 1.9 6.0 1 1
888 1 . . . . . 3.204 1.921 4.487 1 1
889 1 . . . . . 2.778 1.814 3.742 1 1
890 1 . . . . . 2.874 1.842 3.906 1 1
891 1 . . . . . 3.041 1.885 6.0 1 1
892 1 . . . . . 2.282 1.631 2.933 1 1
893 1 . . . . . 1.883 1.44 2.326 1 1
894 1 . . . . . 2.116 1.556 2.676 1 1
895 1 . . . . . 3.243 1.928 6.0 1 1
896 1 . . . . . 3.371 1.951 4.791 1 1
897 1 . . . . . 1.921 1.459 2.383 1 1
898 1 . . . . . 2.568 1.744 3.392 1 1
899 1 . . . . . 2.867 1.84 6.0 1 1
900 1 . . . . . 2.646 1.771 3.521 1 1
901 1 . . . . . 2.886 1.845 3.927 1 1
902 1 . . . . . 2.854 1.836 6.0 1 1
903 1 . . . . . 1.856 1.425 6.0 1 1
904 1 . . . . . 3.045 1.886 4.204 1 1
905 1 . . . . . 3.03 1.882 4.178 1 1
906 1 . . . . . 2.881 1.843 6.0 1 1
907 1 . . . . . 2.258 1.621 2.895 1 1
908 1 . . . . . 2.599 1.755 6.0 1 1
909 1 . . . . . 2.579 1.747 3.411 1 1
910 1 . . . . . 2.256 1.62 2.892 1 1
911 1 . . . . . 2.601 1.756 6.0 1 1
912 1 . . . . . 2.666 1.777 6.0 1 1
913 1 . . . . . 3.315 1.941 6.0 1 1
914 1 . . . . . 2.701 1.789 6.0 1 1
915 1 . . . . . 2.097 1.548 6.0 1 1
916 1 . . . . . 2.438 1.695 3.181 1 1
917 1 . . . . . 2.818 1.825 6.0 1 1
918 1 . . . . . 2.617 1.761 6.0 1 1
919 1 . . . . . 2.217 1.603 6.0 1 1
920 1 . . . . . 3.347 1.947 4.747 1 1
921 1 . . . . . 2.85 1.834 6.0 1 1
922 1 . . . . . 2.208 1.599 2.817 1 1
923 1 . . . . . 2.773 1.812 6.0 1 1
924 1 . . . . . 2.936 1.858 4.014 1 1
925 1 . . . . . 3.276 1.935 6.0 1 1
926 1 . . . . . 2.57 1.744 3.396 1 1
927 1 . . . . . 3.488 1.967 5.009 1 1
928 1 . . . . . 3.477 1.966 4.988 1 1
929 1 . . . . . 2.788 1.816 3.76 1 1
930 1 . . . . . 3.5 1.968 5.032 1 1
931 1 . . . . . 3.251 1.93 4.572 1 1
932 1 . . . . . 2.427 1.691 3.163 1 1
933 1 . . . . . 2.343 1.657 3.029 1 1
934 1 . . . . . 2.287 1.633 2.941 1 1
935 1 . . . . . 3.207 1.922 6.0 1 1
936 1 . . . . . 2.194 1.592 2.796 1 1
937 1 . . . . . 2.706 1.791 5.206 1 1
938 1 . . . . . 2.655 1.774 3.536 1 1
939 1 . . . . . 2.419 1.688 3.15 1 1
940 1 . . . . . 2.245 1.615 6.0 1 1
941 1 . . . . . 2.841 1.832 3.85 1 1
942 1 . . . . . 3.124 1.904 4.344 1 1
943 1 . . . . . 2.64 1.769 3.511 1 1
944 1 . . . . . 2.789 1.817 3.761 1 1
945 1 . . . . . 3.565 1.976 5.154 1 1
946 1 . . . . . 3.106 1.9 4.312 1 1
947 1 . . . . . 2.828 1.828 3.828 1 1
948 1 . . . . . 3.216 1.923 6.0 1 1
949 1 . . . . . 2.615 1.76 3.47 1 1
950 1 . . . . . 2.968 1.867 4.069 1 1
951 1 . . . . . 3.542 1.974 5.11 1 1
952 1 . . . . . 3.151 1.91 4.392 1 1
953 1 . . . . . 2.583 1.749 6.0 1 1
954 1 . . . . . 2.843 1.833 3.853 1 1
955 1 . . . . . 3.202 1.92 4.484 1 1
956 1 . . . . . 2.465 1.705 6.0 1 1
957 1 . . . . . 3.211 1.922 6.0 1 1
958 1 . . . . . 3.037 1.884 6.0 1 1
959 1 . . . . . 2.84 1.832 3.848 1 1
960 1 . . . . . 2.823 1.827 6.0 1 1
961 1 . . . . . 3.089 1.896 4.282 1 1
962 1 . . . . . 3.417 1.958 6.0 1 1
963 1 . . . . . 2.885 1.845 3.925 1 1
964 1 . . . . . 3.151 1.91 6.0 1 1
965 1 . . . . . 2.706 1.791 6.0 1 1
966 1 . . . . . 3.064 1.891 4.237 1 1
967 1 . . . . . 3.164 1.913 4.415 1 1
968 1 . . . . . 3.199 1.92 4.478 1 1
969 1 . . . . . 3.015 1.879 6.0 1 1
970 1 . . . . . 2.95 1.862 4.038 1 1
971 1 . . . . . 2.822 1.878 3.817 1 1
972 1 . . . . . 3.252 1.93 4.574 1 1
973 1 . . . . . 2.626 1.764 6.0 1 1
974 1 . . . . . 3.079 1.894 4.264 1 1
975 1 . . . . . 3.223 1.925 4.521 1 1
976 1 . . . . . 2.712 1.793 3.631 1 1
977 1 . . . . . 2.96 1.865 4.055 1 1
978 1 . . . . . 2.991 1.873 6.0 1 1
979 1 . . . . . 3.243 1.928 6.0 1 1
980 1 . . . . . 2.59 1.751 3.013 1 1
981 1 . . . . . 2.199 1.595 2.803 1 1
982 1 . . . . . 2.991 1.873 6.0 1 1
983 1 . . . . . 3.057 1.889 6.0 1 1
984 1 . . . . . 2.83 1.829 6.0 1 1
985 1 . . . . . 3.204 1.921 4.487 1 1
986 1 . . . . . 3.28 1.935 4.625 1 1
987 1 . . . . . 2.94 1.86 6.0 1 1
988 1 . . . . . 1.856 1.425 2.287 1 1
989 1 . . . . . 2.875 1.842 6.0 1 1
990 1 . . . . . 2.285 1.632 6.0 1 1
991 1 . . . . . 2.753 1.805 3.701 1 1
992 1 . . . . . 3.193 1.918 3.838 1 1
993 1 . . . . . 3.04 1.885 6.0 1 1
994 1 . . . . . 2.976 1.869 4.014 1 1
995 1 . . . . . 2.919 1.854 3.984 1 1
996 1 . . . . . 3.548 1.974 6.0 1 1
997 1 . . . . . 2.918 1.854 4.982 1 1
998 1 . . . . . 2.727 1.797 3.657 1 1
999 1 . . . . . 2.922 1.855 3.989 1 1
1000 1 . . . . . 2.565 1.743 3.387 1 1
1001 1 . . . . . 3.127 1.905 4.349 1 1
1002 1 . . . . . 3.042 1.886 4.198 1 1
1003 1 . . . . . 3.006 1.877 4.135 1 1
1004 1 . . . . . 3.044 1.886 4.202 1 1
1005 1 . . . . . 3.219 1.924 4.514 1 1
1006 1 . . . . . 2.746 1.804 3.688 1 1
1007 1 . . . . . 2.973 1.868 4.078 1 1
1008 1 . . . . . 3.183 1.917 6.0 1 1
1009 1 . . . . . 2.709 1.792 3.626 1 1
1010 1 . . . . . 2.517 1.725 3.309 1 1
1011 1 . . . . . 2.485 1.713 6.0 1 1
1012 1 . . . . . 2.622 1.763 3.481 1 1
1013 1 . . . . . 2.277 1.629 2.925 1 1
1014 1 . . . . . 2.317 1.646 2.988 1 1
1015 1 . . . . . 2.471 1.708 3.234 1 1
1016 1 . . . . . 2.334 1.653 3.015 1 1
1017 1 . . . . . 3.041 1.885 4.197 1 1
1018 1 . . . . . 3.047 1.887 6.0 1 1
1019 1 . . . . . 3.412 1.957 4.867 1 1
1020 1 . . . . . 3.227 1.925 4.529 1 1
1021 1 . . . . . 2.205 1.597 2.813 1 1
1022 1 . . . . . 2.708 1.792 6.0 1 1
1023 1 . . . . . 2.742 1.802 3.682 1 1
1024 1 . . . . . 2.366 1.666 6.0 1 1
1025 1 . . . . . 2.491 1.716 3.266 1 1
1026 1 . . . . . 2.245 1.615 2.875 1 1
1027 1 . . . . . 2.505 1.721 3.289 1 1
1028 1 . . . . . 2.285 1.632 2.938 1 1
1029 1 . . . . . 3.4 1.955 4.845 1 1
1030 1 . . . . . 3.197 1.919 4.475 1 1
1031 1 . . . . . 2.534 1.731 3.337 1 1
1032 1 . . . . . 2.323 1.648 2.998 1 1
1033 1 . . . . . 2.344 1.657 3.031 1 1
1034 1 . . . . . 2.281 1.631 6.0 1 1
1035 1 . . . . . 3.134 1.906 4.362 1 1
1036 1 . . . . . 2.497 1.717 6.0 1 1
1037 1 . . . . . 2.507 1.722 6.0 1 1
1038 1 . . . . . 2.53 1.73 6.0 1 1
1039 1 . . . . . 2.544 1.735 6.0 1 1
1040 1 . . . . . 2.7 1.789 6.0 1 1
1041 1 . . . . . 2.636 1.767 6.0 1 1
1042 1 . . . . . 2.549 1.737 3.361 1 1
1043 1 . . . . . 2.671 1.779 3.563 1 1
1044 1 . . . . . 2.581 1.749 3.413 1 1
1045 1 . . . . . 2.893 1.847 6.0 1 1
1046 1 . . . . . 2.893 1.847 3.939 1 1
1047 1 . . . . . 2.553 1.738 3.368 1 1
1048 1 . . . . . 3.153 1.91 4.396 1 1
1049 1 . . . . . 2.874 1.842 3.906 1 1
1050 1 . . . . . 2.125 1.56 2.69 1 1
1051 1 . . . . . 2.34 1.656 3.024 1 1
1052 1 . . . . . 2.851 1.835 3.867 1 1
1053 1 . . . . . 2.628 1.765 3.491 1 1
1054 1 . . . . . 2.887 1.845 3.929 1 1
1055 1 . . . . . 3.163 1.913 4.413 1 1
1056 1 . . . . . 2.95 1.862 4.038 1 1
1057 1 . . . . . 2.783 1.815 6.0 1 1
1058 1 . . . . . 3.053 1.888 4.218 1 1
1059 1 . . . . . 2.674 1.78 3.568 1 1
1060 1 . . . . . 3.233 1.927 4.539 1 1
1061 1 . . . . . 2.706 1.791 3.621 1 1
1062 1 . . . . . 3.574 1.978 5.17 1 1
1063 1 . . . . . 2.819 1.826 3.812 1 1
1064 1 . . . . . 3.292 1.938 4.646 1 1
1065 1 . . . . . 3.006 1.876 4.136 1 1
1066 1 . . . . . 2.338 1.655 3.021 1 1
1067 1 . . . . . 2.388 1.675 6.0 1 1
1068 1 . . . . . 2.344 1.657 6.0 1 1
1069 1 . . . . . 2.449 1.699 6.0 1 1
1070 1 . . . . . 2.19 1.59 2.79 1 1
1071 1 . . . . . 2.407 1.683 3.131 1 1
1072 1 . . . . . 3.191 1.918 4.464 1 1
1073 1 . . . . . 3.095 1.897 4.293 1 1
1074 1 . . . . . 1.948 1.474 2.422 1 1
1075 1 . . . . . 2.542 1.784 3.35 1 1
1076 1 . . . . . 2.889 1.846 3.932 1 1
1077 1 . . . . . 3.133 1.906 4.36 1 1
1078 1 . . . . . 2.359 1.663 3.055 1 1
1079 1 . . . . . 2.097 1.547 2.647 1 1
1080 1 . . . . . 2.553 1.738 3.368 1 1
1081 1 . . . . . 2.536 1.732 3.34 1 1
1082 1 . . . . . 2.203 1.596 2.81 1 1
1083 1 . . . . . 2.955 1.863 4.047 1 1
1084 1 . . . . . 2.937 1.859 6.0 1 1
1085 1 . . . . . 2.922 1.855 6.0 1 1
1086 1 . . . . . 2.548 1.736 6.0 1 1
1087 1 . . . . . 2.079 1.539 6.0 1 1
1088 1 . . . . . 2.746 1.804 3.688 1 1
1089 1 . . . . . 2.114 1.555 6.0 1 1
1090 1 . . . . . 2.76 1.808 3.712 1 1
1091 1 . . . . . 2.704 1.79 6.0 1 1
1092 1 . . . . . 3.446 1.961 4.931 1 1
1093 1 . . . . . 3.177 1.915 4.439 1 1
1094 1 . . . . . 2.611 1.759 6.0 1 1
1095 1 . . . . . 2.786 1.816 3.756 1 1
1096 1 . . . . . 2.783 1.815 6.0 1 1
1097 1 . . . . . 2.89 1.846 6.0 1 1
1098 1 . . . . . 2.971 1.867 4.075 1 1
1099 1 . . . . . 3.325 1.943 4.707 1 1
1100 1 . . . . . 2.781 1.814 3.748 1 1
1101 1 . . . . . 3.151 1.91 6.0 1 1
1102 1 . . . . . 3.113 1.902 4.324 1 1
1103 1 . . . . . 2.641 1.769 6.0 1 1
1104 1 . . . . . 3.01 1.877 4.143 1 1
1105 1 . . . . . 2.867 1.839 6.0 1 1
1106 1 . . . . . 2.159 1.576 6.0 1 1
1107 1 . . . . . 3.295 1.938 4.652 1 1
1108 1 . . . . . 2.758 1.807 6.0 1 1
1109 1 . . . . . 3.395 1.954 6.0 1 1
1110 1 . . . . . 2.942 1.86 6.0 1 1
1111 1 . . . . . 3.269 1.934 6.0 1 1
1112 1 . . . . . 2.931 1.857 4.005 1 1
1113 1 . . . . . 2.405 1.682 6.0 1 1
1114 1 . . . . . 2.8 1.82 3.573 1 1
1115 1 . . . . . 2.303 1.64 2.966 1 1
1116 1 . . . . . 3.218 1.924 4.512 1 1
1117 1 . . . . . 2.838 1.831 3.845 1 1
1118 1 . . . . . 2.679 1.782 3.576 1 1
1119 1 . . . . . 2.605 1.757 3.453 1 1
1120 1 . . . . . 3.139 1.907 4.371 1 1
1121 1 . . . . . 3.316 1.942 4.69 1 1
1122 1 . . . . . 3.208 1.921 4.495 1 1
1123 1 . . . . . 2.859 1.837 3.881 1 1
1124 1 . . . . . 2.374 1.669 3.079 1 1
1125 1 . . . . . 2.28 1.63 2.93 1 1
1126 1 . . . . . 2.542 1.734 6.0 1 1
1127 1 . . . . . 2.684 1.783 3.585 1 1
1128 1 . . . . . 2.221 1.604 2.838 1 1
1129 1 . . . . . 2.615 1.76 6.0 1 1
1130 1 . . . . . 3.093 1.897 4.289 1 1
1131 1 . . . . . 2.264 1.623 2.905 1 1
1132 1 . . . . . 3.192 1.918 4.466 1 1
1133 1 . . . . . 3.011 1.877 4.145 1 1
1134 1 . . . . . 3.181 1.916 4.446 1 1
1135 1 . . . . . 2.754 1.806 3.702 1 1
1136 1 . . . . . 3.17 1.914 4.426 1 1
1137 1 . . . . . 3.429 1.959 4.899 1 1
1138 1 . . . . . 3.374 1.951 4.797 1 1
1139 1 . . . . . 2.919 1.854 3.984 1 1
1140 1 . . . . . 3.438 1.96 4.916 1 1
1141 1 . . . . . 2.866 1.839 3.893 1 1
1142 1 . . . . . 3.162 1.912 4.412 1 1
1143 1 . . . . . 2.593 1.753 5.003 1 1
1144 1 . . . . . 3.562 1.976 5.148 1 1
1145 1 . . . . . 2.857 1.837 6.0 1 1
1146 1 . . . . . 2.427 1.691 6.0 1 1
1147 1 . . . . . 3.268 1.933 4.603 1 1
1148 1 . . . . . 2.578 1.747 3.409 1 1
1149 1 . . . . . 2.29 1.634 2.946 1 1
1150 1 . . . . . 2.532 1.731 3.333 1 1
1151 1 . . . . . 3.01 1.877 4.143 1 1
1152 1 . . . . . 2.646 1.771 3.521 1 1
1153 1 . . . . . 3.107 1.9 4.314 1 1
1154 1 . . . . . 3.689 1.987 5.391 1 1
1155 1 . . . . . 1.992 1.496 2.488 1 1
1156 1 . . . . . 1.91 1.454 6.0 1 1
1157 1 . . . . . 3.024 1.881 4.167 1 1
1158 1 . . . . . 3.108 1.901 6.0 1 1
1159 1 . . . . . 3.114 1.902 4.326 1 1
1160 1 . . . . . 1.995 1.497 2.493 1 1
1161 1 . . . . . 2.943 1.86 6.0 1 1
1162 1 . . . . . 3.41 1.956 6.0 1 1
1163 1 . . . . . 3.047 1.887 4.207 1 1
1164 1 . . . . . 3.11 1.901 6.0 1 1
1165 1 . . . . . 3.561 1.976 5.146 1 1
1166 1 . . . . . 2.592 1.752 3.432 1 1
1167 1 . . . . . 2.316 1.645 2.987 1 1
1168 1 . . . . . 2.864 1.839 3.889 1 1
1169 1 . . . . . 2.939 1.859 4.019 1 1
1170 1 . . . . . 2.015 1.508 2.522 1 1
1171 1 . . . . . 2.556 1.739 6.0 1 1
1172 1 . . . . . 2.408 1.683 6.0 1 1
1173 1 . . . . . 2.591 1.752 3.43 1 1
1174 1 . . . . . 2.842 1.832 3.852 1 1
1175 1 . . . . . 2.783 1.815 3.751 1 1
1176 1 . . . . . 3.158 1.911 4.405 1 1
1177 1 . . . . . 2.623 1.763 3.483 1 1
1178 1 . . . . . 3.012 1.878 6.0 1 1
1179 1 . . . . . 3.19 1.918 4.462 1 1
1180 1 . . . . . 2.16 1.577 2.743 1 1
1181 1 . . . . . 2.657 1.774 3.54 1 1
1182 1 . . . . . 3.13 1.905 4.355 1 1
1183 1 . . . . . 3.183 1.917 4.449 1 1
1184 1 . . . . . 3.449 1.962 4.936 1 1
1185 1 . . . . . 3.374 1.951 4.797 1 1
1186 1 . . . . . 3.167 1.913 4.421 1 1
1187 1 . . . . . 2.781 1.814 3.748 1 1
1188 1 . . . . . 2.459 1.703 3.215 1 1
1189 1 . . . . . 3.0 1.875 4.125 1 1
1190 1 . . . . . 2.363 1.722 3.061 1 1
1191 1 . . . . . 2.905 1.85 3.96 1 1
1192 1 . . . . . 3.173 1.915 6.0 1 1
1193 1 . . . . . 2.232 1.609 2.855 1 1
1194 1 . . . . . 2.95 1.862 4.038 1 1
1195 1 . . . . . 3.158 1.911 4.405 1 1
1196 1 . . . . . 2.522 1.727 3.317 1 1
1197 1 . . . . . 2.995 1.874 4.116 1 1
1198 1 . . . . . 2.498 1.718 3.278 1 1
1199 1 . . . . . 2.355 1.662 3.048 1 1
1200 1 . . . . . 2.825 1.828 3.822 1 1
1201 1 . . . . . 2.567 1.743 3.391 1 1
1202 1 . . . . . 2.666 1.778 6.0 1 1
1203 1 . . . . . 2.31 1.643 2.977 1 1
1204 1 . . . . . 2.736 1.8 6.0 1 1
1205 1 . . . . . 2.08 1.539 2.621 1 1
1206 1 . . . . . 2.544 1.735 3.353 1 1
1207 1 . . . . . 1.985 1.493 2.477 1 1
1208 1 . . . . . 2.207 1.598 6.0 1 1
1209 2 . . . . . 1.888 1.443 2.333 1 1
1209 3 . . . . . 1.888 1.443 2.333 1 1
1210 2 . . . . . 2.247 1.616 2.878 1 1
1210 3 . . . . . 2.247 1.616 2.878 1 1
1211 1 . . . . . 3.212 1.923 6.0 1 1
1212 1 . . . . . 2.779 1.813 3.745 1 1
1213 1 . . . . . 2.33 1.783 3.009 1 1
1214 1 . . . . . 2.692 1.786 3.598 1 1
1215 1 . . . . . 2.015 1.525 2.579 1 1
1216 1 . . . . . 2.645 1.77 6.0 1 1
1217 1 . . . . . 2.398 1.679 3.117 1 1
1218 1 . . . . . 2.082 1.54 2.624 1 1
1219 1 . . . . . 2.816 1.825 6.0 1 1
1220 1 . . . . . 2.045 1.522 2.544 1 1
1221 1 . . . . . 2.43 1.692 3.168 1 1
1222 2 . . . . . 1.979 1.49 2.468 1 1
1222 3 . . . . . 1.979 1.49 2.468 1 1
1223 1 . . . . . 3.711 1.99 5.432 1 1
1224 1 . . . . . 2.931 1.857 4.005 1 1
1225 1 . . . . . 2.632 1.766 3.498 1 1
1226 1 . . . . . 2.322 1.648 2.996 1 1
1227 1 . . . . . 3.069 1.892 4.246 1 1
1228 1 . . . . . 2.502 1.719 3.285 1 1
1229 1 . . . . . 2.983 1.871 6.0 1 1
1230 1 . . . . . 2.162 1.578 2.746 1 1
1231 1 . . . . . 2.289 1.634 6.0 1 1
1232 1 . . . . . 1.879 1.438 2.32 1 1
1233 1 . . . . . 3.066 1.891 6.0 1 1
1234 1 . . . . . 2.945 1.861 6.0 1 1
1235 2 . . . . . 2.897 1.848 3.946 1 1
1235 3 . . . . . 2.897 1.848 3.946 1 1
1236 1 . . . . . 2.119 1.558 2.68 1 1
1237 1 . . . . . 2.304 1.641 2.967 1 1
1238 1 . . . . . 2.352 1.66 6.0 1 1
1239 1 . . . . . 3.025 1.881 6.0 1 1
1240 1 . . . . . 2.284 1.632 2.936 1 1
1241 1 . . . . . 2.927 1.856 3.998 1 1
1242 1 . . . . . 2.913 1.852 3.974 1 1
1243 1 . . . . . 2.641 1.769 3.513 1 1
1244 1 . . . . . 2.053 1.526 2.58 1 1
1245 1 . . . . . 2.53 1.73 6.0 1 1
1246 1 . . . . . 3.19 1.918 4.462 1 1
1247 1 . . . . . 2.219 1.604 6.0 1 1
1248 1 . . . . . 1.854 1.424 6.0 1 1
1249 1 . . . . . 2.119 1.558 2.68 1 1
1250 1 . . . . . 3.037 1.884 4.19 1 1
1251 1 . . . . . 2.214 1.601 2.827 1 1
1252 1 . . . . . 2.373 1.669 6.0 1 1
1253 1 . . . . . 2.775 1.812 3.738 1 1
1254 1 . . . . . 2.848 1.834 3.862 1 1
1255 1 . . . . . 3.365 1.95 4.78 1 1
1256 1 . . . . . 3.245 1.929 4.561 1 1
1257 1 . . . . . 2.869 1.84 6.0 1 1
1258 1 . . . . . 2.718 1.794 3.642 1 1
1259 1 . . . . . 2.347 1.658 3.036 1 1
1260 1 . . . . . 2.898 1.848 3.948 1 1
1261 1 . . . . . 1.919 1.459 2.379 1 1
1262 1 . . . . . 2.984 1.871 6.0 1 1
1263 1 . . . . . 2.342 1.656 6.0 1 1
1264 1 . . . . . 3.098 1.899 4.297 1 1
1265 1 . . . . . 3.091 1.897 4.285 1 1
1266 1 . . . . . 2.745 1.803 3.687 1 1
1267 1 . . . . . 2.973 1.868 4.078 1 1
1268 1 . . . . . 2.57 1.744 3.396 1 1
1269 1 . . . . . 2.315 1.645 2.985 1 1
1270 1 . . . . . 2.225 1.606 2.844 1 1
1271 1 . . . . . 3.221 1.924 4.518 1 1
1272 1 . . . . . 2.676 1.781 6.0 1 1
1273 1 . . . . . 3.097 1.898 6.0 1 1
1274 1 . . . . . 2.05 1.525 2.575 1 1
1275 1 . . . . . 2.415 1.686 3.144 1 1
1276 1 . . . . . 2.033 1.516 2.55 1 1
1277 1 . . . . . 2.992 1.873 4.111 1 1
1278 1 . . . . . 2.546 1.736 3.356 1 1
1279 1 . . . . . 2.206 1.598 2.814 1 1
1280 1 . . . . . 2.708 1.791 6.0 1 1
1281 1 . . . . . 3.008 1.877 4.139 1 1
1282 1 . . . . . 2.826 1.828 3.824 1 1
1283 1 . . . . . 2.839 1.831 3.847 1 1
1284 1 . . . . . 2.572 1.745 3.399 1 1
1285 1 . . . . . 2.551 1.738 3.364 1 1
1286 1 . . . . . 2.47 1.707 3.233 1 1
1287 1 . . . . . 3.093 1.897 4.289 1 1
1288 1 . . . . . 3.106 1.9 4.312 1 1
1289 1 . . . . . 3.41 1.957 4.863 1 1
1290 1 . . . . . 2.54 1.733 3.347 1 1
1291 1 . . . . . 2.039 1.519 6.0 1 1
1292 1 . . . . . 2.409 1.683 3.135 1 1
1293 1 . . . . . 2.193 1.592 6.0 1 1
1294 1 . . . . . 1.957 1.478 2.436 1 1
1295 1 . . . . . 2.445 1.698 6.0 1 1
1296 1 . . . . . 2.175 1.584 2.766 1 1
1297 1 . . . . . 2.333 1.653 3.013 1 1
1298 1 . . . . . 3.0 1.875 6.0 1 1
1299 1 . . . . . 2.882 1.844 6.0 1 1
1300 1 . . . . . 2.474 1.709 6.0 1 1
1301 1 . . . . . 2.172 1.582 2.762 1 1
1302 1 . . . . . 2.22 1.604 6.0 1 1
1303 1 . . . . . 2.433 1.693 6.0 1 1
1304 1 . . . . . 2.594 1.753 3.435 1 1
1305 1 . . . . . 2.59 1.751 6.0 1 1
1306 1 . . . . . 2.962 1.866 4.058 1 1
1307 1 . . . . . 3.047 1.887 4.207 1 1
1308 1 . . . . . 2.67 1.779 6.0 1 1
1309 1 . . . . . 2.339 1.655 6.0 1 1
1310 1 . . . . . 2.604 1.756 3.452 1 1
1311 1 . . . . . 2.439 1.696 3.182 1 1
1312 1 . . . . . 2.569 1.744 3.394 1 1
1313 1 . . . . . 2.711 1.792 3.63 1 1
1314 1 . . . . . 3.443 1.962 4.924 1 1
1315 1 . . . . . 2.923 1.855 6.0 1 1
1316 1 . . . . . 2.604 1.756 3.452 1 1
1317 1 . . . . . 2.442 1.696 3.188 1 1
1318 2 . . . . . 1.98 1.49 2.47 1 1
1318 3 . . . . . 1.98 1.49 2.47 1 1
1319 1 . . . . . 2.193 1.592 2.794 1 1
1320 1 . . . . . 2.209 1.599 2.819 1 1
1321 1 . . . . . 3.003 1.876 4.13 1 1
1322 1 . . . . . 2.521 1.727 3.315 1 1
1323 1 . . . . . 2.624 1.763 3.485 1 1
1324 1 . . . . . 2.73 1.798 3.662 1 1
1325 1 . . . . . 3.124 1.904 4.344 1 1
1326 1 . . . . . 2.577 1.747 3.407 1 1
1327 1 . . . . . 2.503 1.72 3.286 1 1
1328 1 . . . . . 2.815 1.824 3.806 1 1
1329 2 . . . . . 2.299 1.638 2.96 1 1
1329 3 . . . . . 2.299 1.638 2.96 1 1
1330 1 . . . . . 3.036 1.884 4.188 1 1
1331 1 . . . . . 2.086 1.542 2.63 1 1
1332 1 . . . . . 2.625 1.764 6.0 1 1
1333 1 . . . . . 2.589 1.751 6.0 1 1
1334 1 . . . . . 2.981 1.87 4.092 1 1
1335 1 . . . . . 2.601 1.755 3.447 1 1
1336 1 . . . . . 2.085 1.542 2.628 1 1
1337 1 . . . . . 2.462 1.704 3.22 1 1
1338 1 . . . . . 2.542 1.734 6.0 1 1
1339 1 . . . . . 2.488 1.714 3.262 1 1
1340 2 . . . . . 1.901 1.449 2.353 1 1
1340 3 . . . . . 1.901 1.449 2.353 1 1
1341 1 . . . . . 3.076 1.894 4.258 1 1
1342 1 . . . . . 3.199 1.92 4.478 1 1
1343 1 . . . . . 3.068 1.891 4.245 1 1
1344 1 . . . . . 3.187 1.917 4.457 1 1
1345 1 . . . . . 2.932 1.858 4.006 1 1
1346 1 . . . . . 3.023 1.881 6.0 1 1
1347 1 . . . . . 3.141 1.908 4.374 1 1
1348 1 . . . . . 2.392 1.677 6.0 1 1
1349 1 . . . . . 2.78 1.814 3.746 1 1
1350 1 . . . . . 2.523 1.727 3.319 1 1
1351 1 . . . . . 2.755 1.806 3.704 1 1
1352 1 . . . . . 2.457 1.702 3.212 1 1
1353 1 . . . . . 2.183 1.588 6.0 1 1
1354 1 . . . . . 2.379 1.672 6.0 1 1
1355 1 . . . . . 2.352 1.661 6.0 1 1
1356 1 . . . . . 2.534 1.731 6.0 1 1
1357 1 . . . . . 2.206 1.598 2.814 1 1
1358 1 . . . . . 2.989 1.872 5.106 1 1
1359 1 . . . . . 2.619 1.762 3.476 1 1
1360 1 . . . . . 2.4 1.68 3.12 1 1
1361 1 . . . . . 2.841 1.832 3.85 1 1
1362 1 . . . . . 2.228 1.608 6.0 1 1
1363 1 . . . . . 2.708 1.791 3.625 1 1
1364 1 . . . . . 2.831 1.829 3.833 1 1
1365 1 . . . . . 2.342 1.656 6.0 1 1
1366 1 . . . . . 2.893 1.847 6.0 1 1
1367 1 . . . . . 2.185 1.588 2.782 1 1
1368 1 . . . . . 3.162 1.912 4.412 1 1
1369 1 . . . . . 2.684 1.784 6.0 1 1
1370 1 . . . . . 2.99 1.872 4.108 1 1
1371 1 . . . . . 2.971 1.867 4.075 1 1
1372 1 . . . . . 2.291 1.635 2.947 1 1
1373 1 . . . . . 3.086 1.896 4.276 1 1
1374 1 . . . . . 2.364 1.666 3.062 1 1
1375 1 . . . . . 2.166 1.58 6.0 1 1
1376 1 . . . . . 2.623 1.763 3.483 1 1
1377 1 . . . . . 2.649 1.772 6.0 1 1
1378 1 . . . . . 2.737 1.801 3.673 1 1
1379 1 . . . . . 2.757 1.807 3.707 1 1
1380 1 . . . . . 2.805 1.821 3.789 1 1
1381 1 . . . . . 2.202 1.596 2.808 1 1
1382 1 . . . . . 3.29 1.937 4.643 1 1
1383 2 . . . . . 3.113 1.902 4.324 1 1
1383 3 . . . . . 3.113 1.902 4.324 1 1
1384 1 . . . . . 2.253 1.618 2.888 1 1
1385 1 . . . . . 2.168 1.58 6.0 1 1
1386 1 . . . . . 2.15 1.572 6.0 1 1
1387 1 . . . . . 2.23 1.609 2.851 1 1
1388 1 . . . . . 2.433 1.693 3.173 1 1
1389 1 . . . . . 2.368 1.667 3.069 1 1
1390 1 . . . . . 2.161 1.577 6.0 1 1
1391 1 . . . . . 2.378 1.671 6.0 1 1
1392 2 . . . . . 2.344 1.657 3.031 1 1
1392 3 . . . . . 2.344 1.657 3.031 1 1
1393 1 . . . . . 3.038 1.884 4.192 1 1
1394 1 . . . . . 2.535 1.732 3.338 1 1
1395 1 . . . . . 2.601 1.755 3.447 1 1
1396 1 . . . . . 2.828 1.828 6.0 1 1
1397 1 . . . . . 1.957 1.478 2.436 1 1
1398 1 . . . . . 1.926 1.462 3.39 1 1
1399 1 . . . . . 2.967 1.866 6.0 1 1
1400 1 . . . . . 2.257 1.62 2.894 1 1
1401 1 . . . . . 2.616 1.761 3.471 1 1
1402 1 . . . . . 3.056 1.889 4.223 1 1
1403 1 . . . . . 1.844 1.419 6.0 1 1
1404 1 . . . . . 2.361 1.664 3.058 1 1
1405 1 . . . . . 3.076 1.893 4.259 1 1
1406 1 . . . . . 2.318 1.646 2.99 1 1
1407 1 . . . . . 2.708 1.792 3.624 1 1
1408 1 . . . . . 2.576 1.747 3.405 1 1
1409 1 . . . . . 2.584 1.749 6.0 1 1
1410 1 . . . . . 2.083 1.541 2.625 1 1
1411 1 . . . . . 2.705 1.79 3.62 1 1
1412 1 . . . . . 2.762 1.808 6.0 1 1
1413 1 . . . . . 3.38 1.952 4.808 1 1
1414 1 . . . . . 3.636 1.983 5.289 1 1
1415 1 . . . . . 2.116 1.556 2.676 1 1
1416 1 . . . . . 3.389 1.953 4.825 1 1
1417 1 . . . . . 3.462 1.964 4.96 1 1
1418 1 . . . . . 2.307 1.642 2.972 1 1
1419 1 . . . . . 2.129 1.562 2.696 1 1
1420 1 . . . . . 2.825 1.827 3.823 1 1
1421 1 . . . . . 2.829 1.828 3.83 1 1
1422 1 . . . . . 2.226 1.606 6.0 1 1
1423 1 . . . . . 2.661 1.776 6.0 1 1
1424 1 . . . . . 3.266 1.933 4.599 1 1
1425 1 . . . . . 3.438 1.96 4.916 1 1
1426 1 . . . . . 2.995 1.874 4.116 1 1
1427 1 . . . . . 2.886 1.845 3.927 1 1
1428 1 . . . . . 3.056 1.888 4.224 1 1
1429 1 . . . . . 3.08 1.894 4.266 1 1
1430 1 . . . . . 2.396 1.678 3.114 1 1
1431 1 . . . . . 2.287 1.633 2.941 1 1
1432 1 . . . . . 2.367 1.667 6.0 1 1
1433 1 . . . . . 3.197 1.919 4.475 1 1
1434 1 . . . . . 3.078 1.894 4.262 1 1
1435 1 . . . . . 2.582 1.76 3.415 1 1
1436 1 . . . . . 2.02 1.51 2.53 1 1
1437 1 . . . . . 2.116 1.556 2.504 1 1
1438 1 . . . . . 2.781 1.814 6.0 1 1
1439 1 . . . . . 2.621 1.762 6.0 1 1
1440 1 . . . . . 2.0 1.5 2.5 1 1
1441 1 . . . . . 2.503 1.72 4.286 1 1
1442 1 . . . . . 3.069 1.892 6.0 1 1
1443 1 . . . . . 2.699 1.788 6.0 1 1
1444 1 . . . . . 3.184 1.917 4.451 1 1
1445 1 . . . . . 2.688 1.785 3.591 1 1
1446 1 . . . . . 2.828 1.828 3.828 1 1
1447 1 . . . . . 2.981 1.87 4.092 1 1
1448 1 . . . . . 3.116 1.902 4.33 1 1
1449 1 . . . . . 2.497 1.717 3.277 1 1
1450 1 . . . . . 2.224 1.606 2.842 1 1
1451 1 . . . . . 2.809 1.822 3.796 1 1
1452 1 . . . . . 2.972 1.868 6.0 1 1
1453 1 . . . . . 2.034 1.517 2.551 1 1
1454 1 . . . . . 3.042 1.885 6.0 1 1
1455 1 . . . . . 2.716 1.794 6.0 1 1
1456 1 . . . . . 3.449 1.962 6.0 1 1
1457 1 . . . . . 3.324 1.943 4.705 1 1
1458 1 . . . . . 3.282 1.935 4.629 1 1
1459 1 . . . . . 2.969 1.867 6.0 1 1
1460 1 . . . . . 3.21 1.922 4.498 1 1
1461 1 . . . . . 2.214 1.601 2.827 1 1
1462 1 . . . . . 3.037 1.884 6.0 1 1
1463 1 . . . . . 2.896 1.848 3.944 1 1
1464 1 . . . . . 2.863 1.839 3.887 1 1
1465 1 . . . . . 3.02 1.88 6.0 1 1
1466 1 . . . . . 2.929 1.857 4.001 1 1
1467 1 . . . . . 2.695 1.787 3.603 1 1
1468 1 . . . . . 2.117 1.557 3.677 1 1
1469 1 . . . . . 2.532 1.823 3.333 1 1
1470 1 . . . . . 3.146 1.909 4.383 1 1
1471 1 . . . . . 2.28 1.63 2.93 1 1
1472 1 . . . . . 2.219 1.603 2.782 1 1
1473 1 . . . . . 2.243 1.614 2.872 1 1
1474 1 . . . . . 3.066 1.891 6.0 1 1
1475 1 . . . . . 2.166 1.58 2.609 1 1
1476 1 . . . . . 2.065 1.532 6.0 1 1
1477 1 . . . . . 2.721 1.796 3.646 1 1
1478 1 . . . . . 2.959 1.865 6.0 1 1
1479 1 . . . . . 2.652 1.773 5.052 1 1
1480 1 . . . . . 3.019 1.88 6.0 1 1
1481 1 . . . . . 2.801 1.82 3.782 1 1
1482 1 . . . . . 2.232 1.609 2.855 1 1
1483 1 . . . . . 2.82 1.826 6.0 1 1
1484 1 . . . . . 2.978 1.87 4.086 1 1
1485 1 . . . . . 2.532 1.73 6.0 1 1
1486 1 . . . . . 2.289 1.634 2.944 1 1
1487 1 . . . . . 2.334 1.653 3.015 1 1
1488 1 . . . . . 2.578 1.747 6.0 1 1
1489 1 . . . . . 2.004 1.502 2.506 1 1
1490 1 . . . . . 2.111 1.554 2.668 1 1
1491 1 . . . . . 2.186 1.589 2.783 1 1
1492 1 . . . . . 2.244 1.615 2.873 1 1
1493 1 . . . . . 2.185 1.588 3.782 1 1
1494 1 . . . . . 2.435 1.694 3.176 1 1
1495 1 . . . . . 2.283 1.631 2.935 1 1
1496 1 . . . . . 2.192 1.591 2.793 1 1
1497 1 . . . . . 3.36 1.949 6.0 1 1
1498 1 . . . . . 3.052 1.888 6.0 1 1
1499 1 . . . . . 2.38 1.672 6.0 1 1
1500 1 . . . . . 2.24 1.613 6.0 1 1
1501 1 . . . . . 2.423 1.689 6.0 1 1
1502 1 . . . . . 2.401 1.68 6.0 1 1
1503 1 . . . . . 2.712 1.793 3.631 1 1
1504 1 . . . . . 2.377 1.671 6.0 1 1
1505 1 . . . . . 3.066 1.891 6.0 1 1
1506 1 . . . . . 2.583 1.749 3.417 1 1
1507 1 . . . . . 3.004 1.876 4.132 1 1
1508 1 . . . . . 3.596 1.98 5.212 1 1
1509 1 . . . . . 2.956 1.864 4.048 1 1
1510 1 . . . . . 2.468 1.707 3.229 1 1
1511 1 . . . . . 2.578 1.747 3.409 1 1
1512 1 . . . . . 2.805 1.822 6.0 1 1
1513 1 . . . . . 2.972 1.868 4.076 1 1
1514 1 . . . . . 3.426 1.959 4.893 1 1
1515 1 . . . . . 1.977 1.488 2.466 1 1
1516 1 . . . . . 2.503 1.72 3.286 1 1
1517 1 . . . . . 2.217 1.603 2.831 1 1
1518 1 . . . . . 2.201 1.596 2.806 1 1
1519 2 . . . . . 2.127 1.562 2.692 1 1
1519 3 . . . . . 2.127 1.562 2.692 1 1
1520 2 . . . . . 2.291 1.635 2.947 1 1
1520 3 . . . . . 2.291 1.635 2.947 1 1
1521 1 . . . . . 2.615 1.76 3.47 1 1
1522 1 . . . . . 2.865 1.839 6.0 1 1
1523 2 . . . . . 1.904 1.451 2.357 1 1
1523 3 . . . . . 1.904 1.451 2.357 1 1
1524 1 . . . . . 2.072 1.535 2.609 1 1
1525 2 . . . . . 2.01 1.505 2.515 1 1
1525 3 . . . . . 2.01 1.505 2.515 1 1
1526 1 . . . . . 3.105 1.9 4.31 1 1
1527 1 . . . . . 2.923 1.855 3.991 1 1
1528 1 . . . . . 3.039 1.884 4.194 1 1
1529 1 . . . . . 2.399 1.68 3.118 1 1
1530 1 . . . . . 2.08 1.539 2.621 1 1
1531 1 . . . . . 2.075 1.537 2.613 1 1
1532 1 . . . . . 2.986 1.872 6.0 1 1
1533 1 . . . . . 3.102 1.899 6.0 1 1
1534 1 . . . . . 2.281 1.631 2.931 1 1
1535 1 . . . . . 2.221 1.604 2.838 1 1
1536 1 . . . . . 3.14 1.908 4.372 1 1
1537 1 . . . . . 3.094 1.897 4.291 1 1
1538 1 . . . . . 2.077 1.538 2.616 1 1
1539 1 . . . . . 2.311 1.643 2.979 1 1
1540 1 . . . . . 2.484 1.713 3.255 1 1
1541 1 . . . . . 2.783 1.815 3.751 1 1
1542 1 . . . . . 2.637 1.768 6.0 1 1
1543 1 . . . . . 2.873 1.841 6.0 1 1
1544 1 . . . . . 2.395 1.678 3.112 1 1
1545 1 . . . . . 2.112 1.554 2.67 1 1
1546 1 . . . . . 2.966 1.867 4.065 1 1
1547 1 . . . . . 2.696 1.788 3.604 1 1
1548 1 . . . . . 1.996 1.498 2.494 1 1
1549 1 . . . . . 2.915 1.853 3.977 1 1
1550 1 . . . . . 3.104 1.9 4.308 1 1
1551 1 . . . . . 2.735 1.8 3.67 1 1
1552 1 . . . . . 2.543 1.735 3.351 1 1
1553 1 . . . . . 3.018 1.88 4.156 1 1
1554 1 . . . . . 2.722 1.796 3.648 1 1
1555 1 . . . . . 2.487 1.714 3.26 1 1
1556 1 . . . . . 2.874 1.842 3.906 1 1
1557 1 . . . . . 3.299 1.938 4.66 1 1
1558 1 . . . . . 2.965 1.866 4.064 1 1
1559 1 . . . . . 2.895 1.847 3.943 1 1
1560 1 . . . . . 2.598 1.754 3.442 1 1
1561 1 . . . . . 2.14 1.568 2.712 1 1
1562 1 . . . . . 2.381 1.773 3.09 1 1
1563 1 . . . . . 2.832 1.83 6.0 1 1
1564 1 . . . . . 3.386 1.953 6.0 1 1
1565 1 . . . . . 2.358 1.663 3.053 1 1
1566 1 . . . . . 2.335 1.653 2.917 1 1
1567 1 . . . . . 2.095 1.546 2.644 1 1
1568 1 . . . . . 2.172 1.582 6.0 1 1
1569 1 . . . . . 2.904 1.85 6.0 1 1
1570 1 . . . . . 2.689 1.785 6.0 1 1
1571 1 . . . . . 2.218 1.603 6.0 1 1
1572 1 . . . . . 2.953 1.863 3.534 1 1
1573 1 . . . . . 3.006 1.876 5.136 1 1
1574 1 . . . . . 2.533 1.731 6.0 1 1
1575 1 . . . . . 2.3 1.639 2.961 1 1
1576 1 . . . . . 2.732 1.799 3.665 1 1
1577 1 . . . . . 2.606 1.757 3.455 1 1
1578 1 . . . . . 3.485 1.967 5.003 1 1
1579 1 . . . . . 2.172 1.582 2.762 1 1
1580 1 . . . . . 2.811 1.823 3.799 1 1
1581 1 . . . . . 2.687 1.785 3.589 1 1
1582 1 . . . . . 2.912 1.852 6.0 1 1
1583 1 . . . . . 2.706 1.791 6.0 1 1
1584 1 . . . . . 2.644 1.77 3.518 1 1
1585 1 . . . . . 3.179 1.916 4.442 1 1
1586 1 . . . . . 2.855 1.836 3.874 1 1
1587 1 . . . . . 2.648 1.771 6.0 1 1
1588 1 . . . . . 3.028 1.882 4.174 1 1
1589 1 . . . . . 3.25 1.93 4.57 1 1
1590 1 . . . . . 3.159 1.912 4.406 1 1
1591 1 . . . . . 2.588 1.751 3.425 1 1
1592 1 . . . . . 1.925 1.462 2.388 1 1
1593 1 . . . . . 1.872 1.434 6.0 1 1
1594 1 . . . . . 2.427 1.691 3.163 1 1
1595 1 . . . . . 2.764 1.809 6.0 1 1
1596 1 . . . . . 1.849 1.422 6.0 1 1
1597 1 . . . . . 2.747 1.804 6.0 1 1
1598 1 . . . . . 3.122 1.904 4.34 1 1
1599 1 . . . . . 2.529 1.73 6.0 1 1
1600 1 . . . . . 2.758 1.807 6.0 1 1
1601 1 . . . . . 3.245 1.929 4.561 1 1
1602 1 . . . . . 3.228 1.925 4.531 1 1
1603 1 . . . . . 2.125 1.56 2.69 1 1
1604 1 . . . . . 1.908 1.453 2.363 1 1
1605 1 . . . . . 2.433 1.693 3.173 1 1
1606 1 . . . . . 3.151 1.91 4.392 1 1
1607 1 . . . . . 2.679 1.782 6.0 1 1
1608 1 . . . . . 2.912 1.852 3.972 1 1
1609 1 . . . . . 3.383 1.952 4.814 1 1
1610 1 . . . . . 2.793 1.818 3.768 1 1
1611 1 . . . . . 2.902 1.849 3.955 1 1
1612 1 . . . . . 2.8 1.82 3.78 1 1
1613 1 . . . . . 2.89 1.846 3.934 1 1
1614 1 . . . . . 3.125 1.905 6.0 1 1
1615 1 . . . . . 3.092 1.897 4.287 1 1
1616 1 . . . . . 2.493 1.716 3.27 1 1
1617 1 . . . . . 2.738 1.801 3.675 1 1
1618 1 . . . . . 2.8 1.82 3.78 1 1
1619 1 . . . . . 2.477 1.71 3.244 1 1
1620 1 . . . . . 2.533 1.731 5.533 1 1
1621 1 . . . . . 2.564 1.742 5.3 1 1
1622 1 . . . . . 2.819 1.826 3.812 1 1
1623 1 . . . . . 3.196 1.919 4.473 1 1
1624 1 . . . . . 3.166 1.913 6.0 1 1
1625 1 . . . . . 2.768 1.81 3.726 1 1
1626 1 . . . . . 3.431 1.96 4.902 1 1
1627 1 . . . . . 2.515 1.724 4.306 1 1
1628 1 . . . . . 3.04 1.885 4.195 1 1
1629 1 . . . . . 3.358 1.948 4.768 1 1
1630 1 . . . . . 3.284 1.936 4.632 1 1
1631 1 . . . . . 2.3 1.639 2.961 1 1
1632 1 . . . . . 2.293 1.636 2.95 1 1
1633 1 . . . . . 2.824 1.827 3.821 1 1
1634 1 . . . . . 2.457 1.702 3.212 1 1
1635 1 . . . . . 3.418 1.957 4.879 1 1
1636 1 . . . . . 2.164 1.579 2.749 1 1
1637 1 . . . . . 2.267 1.625 2.909 1 1
1638 1 . . . . . 2.065 1.532 2.598 1 1
1639 1 . . . . . 2.984 1.871 6.0 1 1
1640 1 . . . . . 2.944 1.861 4.027 1 1
1641 1 . . . . . 3.145 1.909 4.381 1 1
1642 1 . . . . . 2.851 1.835 3.867 1 1
1643 1 . . . . . 3.103 1.899 4.307 1 1
1644 1 . . . . . 3.024 1.881 6.0 1 1
1645 1 . . . . . 2.925 1.855 3.995 1 1
1646 1 . . . . . 2.913 1.852 3.974 1 1
1647 1 . . . . . 3.114 1.902 4.326 1 1
1648 1 . . . . . 3.847 1.997 5.697 1 1
1649 1 . . . . . 3.282 1.935 4.629 1 1
1650 1 . . . . . 3.216 1.923 4.509 1 1
1651 1 . . . . . 3.002 1.875 4.129 1 1
1652 1 . . . . . 2.46 1.704 3.216 1 1
1653 1 . . . . . 2.235 1.611 2.859 1 1
1654 1 . . . . . 2.893 1.847 3.939 1 1
1655 1 . . . . . 2.951 1.863 4.039 1 1
1656 1 . . . . . 2.501 1.719 3.283 1 1
1657 1 . . . . . 2.754 1.806 6.0 1 1
1658 1 . . . . . 3.156 1.911 4.401 1 1
1659 1 . . . . . 2.525 1.728 3.322 1 1
1660 1 . . . . . 2.89 1.846 3.934 1 1
1661 1 . . . . . 3.014 1.878 4.15 1 1
1662 1 . . . . . 3.001 1.875 6.0 1 1
1663 1 . . . . . 3.012 1.878 6.0 1 1
1664 1 . . . . . 3.905 1.999 5.811 1 1
1665 1 . . . . . 2.48 1.711 3.249 1 1
1666 1 . . . . . 2.663 1.776 6.0 1 1
1667 1 . . . . . 2.223 1.605 2.841 1 1
1668 1 . . . . . 2.47 1.708 3.232 1 1
1669 1 . . . . . 2.561 1.741 3.381 1 1
1670 1 . . . . . 2.472 1.708 3.236 1 1
1671 1 . . . . . 2.246 1.616 2.876 1 1
1672 1 . . . . . 3.107 1.901 6.0 1 1
1673 1 . . . . . 3.216 1.923 4.509 1 1
1674 1 . . . . . 2.06 1.53 2.59 1 1
1675 1 . . . . . 3.05 1.887 6.0 1 1
1676 1 . . . . . 3.191 1.918 4.464 1 1
1677 1 . . . . . 2.162 1.578 2.746 1 1
1678 1 . . . . . 2.546 1.736 3.356 1 1
1679 1 . . . . . 2.439 1.696 3.182 1 1
1680 1 . . . . . 2.306 1.641 2.971 1 1
1681 1 . . . . . 2.886 1.845 3.927 1 1
1682 1 . . . . . 2.16 1.577 2.743 1 1
1683 1 . . . . . 2.241 1.613 6.0 1 1
1684 1 . . . . . 2.821 1.826 6.0 1 1
1685 1 . . . . . 2.853 1.836 3.87 1 1
1686 1 . . . . . 3.289 1.936 4.642 1 1
1687 1 . . . . . 3.054 1.888 4.22 1 1
1688 1 . . . . . 2.877 1.842 3.912 1 1
1689 1 . . . . . 2.653 1.773 3.533 1 1
1690 1 . . . . . 2.712 1.793 3.631 1 1
1691 1 . . . . . 3.126 1.904 4.348 1 1
1692 1 . . . . . 3.376 1.952 4.8 1 1
1693 1 . . . . . 2.795 1.819 6.0 1 1
1694 1 . . . . . 3.155 1.911 4.399 1 1
1695 1 . . . . . 2.829 1.829 6.0 1 1
1696 1 . . . . . 2.665 1.777 3.553 1 1
1697 1 . . . . . 2.354 1.661 6.0 1 1
1698 1 . . . . . 3.104 1.899 4.309 1 1
1699 1 . . . . . 2.671 1.779 6.0 1 1
1700 1 . . . . . 2.945 1.861 6.0 1 1
1701 1 . . . . . 2.993 1.873 4.113 1 1
1702 1 . . . . . 2.795 1.819 3.771 1 1
1703 1 . . . . . 2.693 1.787 3.599 1 1
1704 1 . . . . . 3.318 1.942 4.694 1 1
1705 1 . . . . . 2.861 1.838 3.884 1 1
1706 1 . . . . . 2.99 1.873 4.107 1 1
1707 1 . . . . . 3.1 1.899 4.301 1 1
1708 1 . . . . . 3.15 1.909 4.391 1 1
1709 1 . . . . . 2.441 1.696 3.186 1 1
1710 1 . . . . . 2.307 1.642 2.972 1 1
1711 1 . . . . . 2.557 1.74 6.0 1 1
1712 1 . . . . . 2.861 1.838 6.0 1 1
1713 1 . . . . . 2.145 1.57 3.72 1 1
1714 1 . . . . . 2.159 1.576 2.742 1 1
1715 1 . . . . . 2.989 1.872 6.0 1 1
1716 1 . . . . . 2.878 1.843 6.0 1 1
1717 1 . . . . . 2.589 1.751 3.427 1 1
1718 1 . . . . . 2.64 1.769 3.511 1 1
1719 1 . . . . . 2.432 1.693 3.171 1 1
1720 1 . . . . . 2.951 1.862 6.0 1 1
1721 1 . . . . . 3.256 1.931 4.581 1 1
1722 1 . . . . . 2.495 1.717 3.273 1 1
1723 1 . . . . . 2.435 1.694 3.176 1 1
1724 1 . . . . . 2.34 1.656 3.024 1 1
1725 1 . . . . . 3.093 1.897 4.289 1 1
1726 1 . . . . . 3.098 1.898 6.0 1 1
1727 1 . . . . . 2.275 1.628 2.922 1 1
1728 1 . . . . . 2.672 1.779 3.565 1 1
1729 1 . . . . . 3.007 1.877 4.137 1 1
1730 1 . . . . . 2.272 1.627 2.917 1 1
1731 1 . . . . . 2.279 1.63 2.928 1 1
1732 1 . . . . . 2.974 1.868 6.0 1 1
1733 1 . . . . . 3.466 1.964 4.968 1 1
1734 1 . . . . . 2.67 1.779 5.561 1 1
1735 1 . . . . . 2.772 1.812 3.732 1 1
1736 1 . . . . . 2.77 1.811 6.0 1 1
1737 1 . . . . . 3.142 1.908 6.0 1 1
1738 1 . . . . . 2.832 1.829 3.835 1 1
1739 1 . . . . . 3.556 1.975 5.137 1 1
1740 1 . . . . . 3.343 1.946 4.74 1 1
1741 1 . . . . . 3.266 1.933 4.599 1 1
1742 1 . . . . . 2.699 1.789 3.609 1 1
1743 1 . . . . . 2.948 1.862 4.034 1 1
1744 1 . . . . . 2.283 1.631 2.935 1 1
1745 1 . . . . . 3.07 1.892 6.0 1 1
1746 1 . . . . . 3.046 1.886 6.0 1 1
1747 1 . . . . . 2.308 1.642 2.974 1 1
1748 1 . . . . . 2.708 1.791 3.625 1 1
1749 1 . . . . . 3.328 1.944 4.712 1 1
1750 1 . . . . . 2.963 1.866 6.0 1 1
1751 1 . . . . . 2.966 1.867 4.065 1 1
1752 1 . . . . . 2.833 1.83 3.836 1 1
1753 1 . . . . . 2.895 1.847 3.943 1 1
1754 1 . . . . . 2.598 1.754 3.442 1 1
1755 1 . . . . . 3.503 1.97 5.036 1 1
1756 1 . . . . . 3.592 1.979 5.205 1 1
1757 1 . . . . . 3.553 1.975 5.131 1 1
1758 1 . . . . . 2.304 1.64 2.968 1 1
1759 1 . . . . . 2.39 1.676 3.104 1 1
1760 1 . . . . . 2.134 1.901 2.703 1 1
1761 1 . . . . . 2.521 1.727 3.315 1 1
1762 1 . . . . . 2.49 1.715 3.265 1 1
1763 1 . . . . . 2.277 1.79 2.925 1 1
1764 1 . . . . . 2.398 1.679 3.117 1 1
1765 1 . . . . . 3.391 1.954 4.828 1 1
1766 1 . . . . . 3.152 1.91 6.0 1 1
1767 1 . . . . . 2.729 1.798 3.66 1 1
1768 1 . . . . . 3.257 1.931 6.0 1 1
1769 1 . . . . . 2.225 1.743 2.844 1 1
1770 1 . . . . . 3.542 1.974 5.11 1 1
1771 1 . . . . . 3.159 1.912 6.0 1 1
1772 1 . . . . . 2.595 1.753 3.437 1 1
1773 1 . . . . . 3.072 1.893 4.251 1 1
1774 1 . . . . . 3.232 1.926 4.538 1 1
1775 1 . . . . . 2.545 1.735 6.0 1 1
1776 1 . . . . . 2.708 1.791 3.625 1 1
1777 1 . . . . . 2.88 1.843 6.0 1 1
1778 1 . . . . . 2.42 1.688 3.152 1 1
1779 1 . . . . . 2.306 1.641 2.971 1 1
1780 1 . . . . . 1.986 1.493 6.0 1 1
1781 1 . . . . . 2.023 1.511 2.535 1 1
1782 1 . . . . . 2.662 1.777 3.547 1 1
1783 1 . . . . . 2.823 1.827 6.0 1 1
1784 1 . . . . . 3.122 1.903 6.0 1 1
1785 1 . . . . . 3.058 1.889 6.0 1 1
1786 1 . . . . . 2.934 1.858 6.0 1 1
1787 1 . . . . . 2.088 1.543 6.0 1 1
1788 1 . . . . . 2.146 1.571 2.721 1 1
1789 1 . . . . . 2.333 1.653 3.013 1 1
1790 1 . . . . . 2.711 1.792 3.63 1 1
1791 1 . . . . . 3.269 1.933 6.0 1 1
1792 1 . . . . . 3.008 1.877 6.0 1 1
1793 1 . . . . . 2.599 1.755 3.443 1 1
1794 1 . . . . . 3.166 1.913 4.419 1 1
1795 1 . . . . . 3.327 1.943 4.711 1 1
1796 1 . . . . . 3.014 1.878 4.15 1 1
1797 1 . . . . . 2.785 1.815 3.755 1 1
1798 1 . . . . . 2.665 1.777 3.553 1 1
1799 1 . . . . . 2.178 1.585 2.771 1 1
1800 1 . . . . . 3.653 1.985 5.321 1 1
1801 1 . . . . . 2.361 1.664 6.0 1 1
1802 1 . . . . . 2.342 1.656 6.0 1 1
1803 1 . . . . . 2.664 1.777 3.551 1 1
1804 1 . . . . . 3.04 1.885 4.195 1 1
1805 1 . . . . . 2.922 1.855 3.989 1 1
1806 1 . . . . . 2.877 1.843 6.0 1 1
1807 1 . . . . . 2.584 1.749 3.162 1 1
1808 1 . . . . . 2.097 1.548 4.646 1 1
1809 1 . . . . . 3.024 1.881 4.167 1 1
1810 1 . . . . . 3.354 1.947 4.761 1 1
1811 1 . . . . . 3.055 1.889 6.0 1 1
1812 1 . . . . . 2.77 1.811 3.729 1 1
1813 1 . . . . . 2.476 1.71 6.0 1 1
1814 1 . . . . . 3.156 1.911 4.401 1 1
1815 1 . . . . . 3.038 1.885 4.191 1 1
1816 1 . . . . . 2.672 1.779 3.565 1 1
1817 1 . . . . . 2.933 1.858 4.008 1 1
1818 1 . . . . . 3.21 1.922 4.498 1 1
1819 1 . . . . . 2.187 1.589 6.0 1 1
1820 1 . . . . . 2.128 1.562 6.0 1 1
1821 1 . . . . . 2.317 1.646 2.988 1 1
1822 1 . . . . . 2.421 1.689 6.0 1 1
1823 1 . . . . . 2.272 1.627 2.917 1 1
1824 1 . . . . . 2.332 1.652 3.012 1 1
1825 1 . . . . . 2.523 1.727 3.319 1 1
1826 1 . . . . . 2.734 1.799 6.0 1 1
1827 1 . . . . . 2.7 1.789 6.0 1 1
1828 1 . . . . . 2.239 1.613 2.865 1 1
1829 1 . . . . . 2.789 1.816 3.762 1 1
1830 1 . . . . . 2.356 1.662 3.05 1 1
1831 1 . . . . . 2.732 1.799 3.665 1 1
1832 1 . . . . . 3.139 1.907 6.0 1 1
1833 1 . . . . . 2.884 1.844 3.924 1 1
1834 1 . . . . . 2.998 1.874 4.122 1 1
1835 1 . . . . . 2.269 1.626 2.912 1 1
1836 1 . . . . . 2.95 1.862 4.038 1 1
1837 1 . . . . . 2.841 1.832 3.85 1 1
1838 1 . . . . . 2.786 1.816 3.756 1 1
1839 1 . . . . . 3.443 1.961 4.925 1 1
1840 1 . . . . . 3.349 1.947 4.751 1 1
1841 1 . . . . . 2.218 1.603 2.833 1 1
1842 1 . . . . . 2.461 1.704 3.218 1 1
1843 1 . . . . . 2.642 1.769 6.0 1 1
1844 1 . . . . . 2.964 1.866 4.062 1 1
1845 1 . . . . . 2.478 1.71 3.246 1 1
1846 1 . . . . . 2.282 1.631 2.933 1 1
1847 1 . . . . . 3.565 1.976 5.154 1 1
1848 1 . . . . . 2.036 1.518 2.554 1 1
1849 1 . . . . . 2.716 1.794 6.0 1 1
1850 1 . . . . . 2.673 1.825 5.0 1 1
1851 1 . . . . . 3.199 1.92 4.478 1 1
1852 1 . . . . . 2.855 1.836 3.874 1 1
1853 1 . . . . . 2.7 1.789 3.611 1 1
1854 1 . . . . . 2.535 1.732 3.338 1 1
1855 1 . . . . . 3.067 1.891 6.0 1 1
1856 1 . . . . . 2.978 1.869 4.087 1 1
1857 1 . . . . . 2.663 1.777 3.549 1 1
1858 1 . . . . . 2.795 1.819 6.0 1 1
1859 1 . . . . . 3.062 1.89 6.0 1 1
1860 1 . . . . . 3.306 1.939 4.673 1 1
1861 1 . . . . . 2.682 1.783 3.581 1 1
1862 1 . . . . . 2.82 1.826 5.32 1 1
1863 1 . . . . . 3.015 1.879 4.151 1 1
1864 1 . . . . . 3.503 1.969 5.037 1 1
1865 1 . . . . . 2.763 1.809 3.717 1 1
1866 1 . . . . . 2.697 1.788 3.606 1 1
1867 1 . . . . . 2.524 1.727 5.024 1 1
1868 1 . . . . . 3.075 1.893 4.257 1 1
1869 1 . . . . . 2.876 1.842 3.91 1 1
1870 1 . . . . . 2.771 1.811 3.731 1 1
1871 1 . . . . . 2.899 1.848 3.95 1 1
1872 1 . . . . . 3.137 1.907 6.0 1 1
1873 1 . . . . . 2.93 1.857 4.93 1 1
1874 1 . . . . . 2.814 1.824 3.804 1 1
1875 1 . . . . . 2.932 1.858 4.006 1 1
1876 1 . . . . . 2.972 1.868 4.076 1 1
1877 1 . . . . . 3.01 1.878 4.142 1 1
1878 1 . . . . . 2.833 1.83 3.836 1 1
1879 1 . . . . . 3.12 1.903 4.337 1 1
1880 1 . . . . . 3.318 1.942 6.0 1 1
1881 1 . . . . . 2.201 1.596 2.806 1 1
1882 1 . . . . . 2.369 1.668 3.07 1 1
1883 1 . . . . . 2.356 1.662 3.05 1 1
1884 1 . . . . . 3.034 1.883 4.185 1 1
1885 1 . . . . . 3.413 1.957 4.869 1 1
1886 1 . . . . . 2.488 1.714 6.0 1 1
1887 1 . . . . . 2.541 1.734 3.348 1 1
1888 1 . . . . . 3.423 1.958 4.888 1 1
1889 1 . . . . . 2.507 1.721 3.293 1 1
1890 1 . . . . . 3.245 1.929 4.561 1 1
1891 1 . . . . . 2.467 1.706 3.228 1 1
1892 1 . . . . . 3.127 1.904 4.35 1 1
1893 1 . . . . . 2.435 1.694 3.176 1 1
1894 1 . . . . . 2.319 1.647 2.991 1 1
1895 1 . . . . . 2.896 1.848 3.944 1 1
1896 1 . . . . . 3.142 1.908 6.0 1 1
1897 1 . . . . . 3.029 1.882 4.176 1 1
1898 1 . . . . . 2.471 1.708 3.234 1 1
1899 1 . . . . . 2.259 1.621 2.897 1 1
1900 1 . . . . . 2.33 1.652 3.008 1 1
1901 1 . . . . . 3.221 1.924 4.518 1 1
1902 1 . . . . . 2.765 1.809 6.0 1 1
1903 1 . . . . . 2.704 1.79 3.618 1 1
1904 1 . . . . . 3.324 1.943 6.0 1 1
1905 1 . . . . . 1.851 1.423 6.0 1 1
1906 1 . . . . . 1.83 1.417 2.249 1 1
1907 1 . . . . . 2.371 1.668 3.074 1 1
1908 1 . . . . . 2.39 1.676 3.104 1 1
1909 1 . . . . . 2.296 1.637 2.955 1 1
1910 1 . . . . . 3.268 1.933 6.0 1 1
1911 1 . . . . . 2.856 1.837 3.875 1 1
1912 1 . . . . . 2.664 1.777 3.551 1 1
1913 1 . . . . . 2.609 1.758 3.46 1 1
1914 1 . . . . . 3.039 1.885 4.193 1 1
1915 1 . . . . . 3.124 1.904 4.344 1 1
1916 1 . . . . . 3.17 1.914 4.426 1 1
1917 1 . . . . . 2.793 1.818 3.768 1 1
1918 1 . . . . . 2.024 1.512 2.536 1 1
1919 1 . . . . . 3.049 1.887 4.211 1 1
1920 1 . . . . . 2.887 1.845 3.929 1 1
1921 1 . . . . . 2.374 1.67 3.078 1 1
1922 1 . . . . . 2.71 1.854 3.984 1 1
1923 1 . . . . . 3.369 1.95 4.788 1 1
1924 1 . . . . . 2.266 1.624 2.908 1 1
1925 2 . . . . . 2.3 1.639 2.961 1 1
1925 3 . . . . . 2.3 1.639 2.961 1 1
1926 1 . . . . . 2.25 1.699 3.199 1 1
1927 1 . . . . . 2.518 1.726 3.31 1 1
1928 1 . . . . . 3.385 1.953 6.0 1 1
1929 1 . . . . . 1.949 1.484 2.452 1 1
1930 1 . . . . . 2.87 1.841 6.0 1 1
1931 1 . . . . . 2.968 1.867 4.069 1 1
1932 1 . . . . . 2.582 1.749 3.415 1 1
1933 1 . . . . . 2.92 1.854 6.0 1 1
1934 1 . . . . . 3.409 1.956 4.862 1 1
1935 1 . . . . . 2.217 1.603 6.0 1 1
1936 1 . . . . . 2.031 1.516 6.0 1 1
1937 1 . . . . . 2.148 1.571 2.725 1 1
1938 1 . . . . . 2.079 1.539 2.619 1 1
1939 1 . . . . . 2.06 1.529 6.0 1 1
1940 1 . . . . . 2.121 1.559 6.0 1 1
1941 1 . . . . . 3.227 1.925 4.529 1 1
1942 1 . . . . . 3.037 1.884 4.19 1 1
1943 1 . . . . . 2.822 1.826 3.818 1 1
1944 1 . . . . . 2.37 1.668 3.072 1 1
1945 1 . . . . . 2.803 1.821 6.0 1 1
1946 1 . . . . . 2.355 1.662 3.048 1 1
1947 1 . . . . . 2.913 1.852 6.0 1 1
1948 1 . . . . . 2.495 1.717 3.273 1 1
1949 1 . . . . . 2.793 1.818 3.768 1 1
1950 1 . . . . . 2.62 1.762 3.478 1 1
1951 1 . . . . . 2.714 1.793 3.635 1 1
1952 1 . . . . . 3.093 1.897 4.197 1 1
1953 1 . . . . . 2.584 1.749 3.419 1 1
1954 1 . . . . . 3.462 1.964 4.96 1 1
1955 1 . . . . . 2.416 1.687 3.145 1 1
1956 1 . . . . . 2.228 1.608 2.848 1 1
1957 1 . . . . . . 1.788 2.644 1 1
1958 1 . . . . . 2.439 1.695 3.183 1 1
1959 1 . . . . . 2.783 1.815 3.751 1 1
1960 1 . . . . . 2.574 1.746 6.0 1 1
1961 1 . . . . . 3.349 1.947 4.751 1 1
1962 1 . . . . . 2.681 1.783 3.49 1 1
1963 1 . . . . . 2.605 1.757 3.453 1 1
1964 1 . . . . . 3.798 1.995 5.601 1 1
1965 1 . . . . . 2.509 1.722 3.268 1 1
1966 1 . . . . . 2.714 1.793 3.635 1 1
1967 1 . . . . . 3.495 1.968 5.022 1 1
1968 1 . . . . . 2.226 1.606 6.0 1 1
1969 1 . . . . . 3.819 1.996 5.642 1 1
1970 1 . . . . . 2.584 1.749 3.419 1 1
1971 1 . . . . . 2.558 1.74 3.376 1 1
1972 1 . . . . . 2.293 1.636 2.95 1 1
1973 1 . . . . . 3.457 1.963 4.951 1 1
1974 1 . . . . . 2.69 1.786 3.594 1 1
1975 1 . . . . . 3.051 1.887 4.215 1 1
1976 1 . . . . . 3.558 1.976 5.14 1 1
1977 1 . . . . . 2.896 1.848 6.0 1 1
1978 1 . . . . . 2.817 1.825 3.809 1 1
1979 1 . . . . . 2.588 1.751 3.425 1 1
1980 1 . . . . . 2.723 1.796 3.65 1 1
1981 1 . . . . . 3.229 1.925 4.533 1 1
1982 1 . . . . . 2.795 1.819 3.771 1 1
1983 1 . . . . . 2.953 1.863 6.0 1 1
1984 1 . . . . . 2.385 1.674 3.096 1 1
1985 1 . . . . . 2.22 1.604 2.836 1 1
1986 1 . . . . . 2.861 1.838 3.884 1 1
1987 1 . . . . . 2.918 1.854 3.982 1 1
1988 1 . . . . . 2.876 1.842 3.91 1 1
1989 1 . . . . . 2.549 1.737 3.361 1 1
1990 1 . . . . . 2.789 1.816 3.762 1 1
1991 1 . . . . . 3.226 1.925 4.527 1 1
1992 1 . . . . . 3.171 1.914 4.428 1 1
1993 1 . . . . . 2.98 1.87 4.09 1 1
1994 1 . . . . . 3.1 1.899 4.301 1 1
1995 1 . . . . . 2.495 1.717 3.273 1 1
1996 1 . . . . . 2.195 1.593 2.797 1 1
1997 1 . . . . . 2.078 1.538 2.618 1 1
1998 1 . . . . . 2.815 1.825 3.805 1 1
1999 1 . . . . . 2.517 1.725 4.309 1 1
2000 1 . . . . . 1.968 1.484 2.452 1 1
2001 1 . . . . . 3.095 1.898 6.0 1 1
2002 1 . . . . . 2.808 1.823 3.793 1 1
2003 1 . . . . . 2.663 1.777 3.549 1 1
2004 1 . . . . . 2.801 1.82 3.782 1 1
2005 1 . . . . . 2.683 1.783 3.583 1 1
2006 1 . . . . . 2.611 1.759 3.463 1 1
2007 1 . . . . . 2.894 1.847 3.941 1 1
2008 1 . . . . . 2.859 1.837 3.881 1 1
2009 1 . . . . . 2.803 1.821 3.785 1 1
2010 1 . . . . . 2.714 1.793 3.635 1 1
2011 1 . . . . . 2.54 1.733 6.0 1 1
2012 1 . . . . . 2.789 1.817 3.761 1 1
2013 1 . . . . . 3.001 1.875 6.0 1 1
2014 1 . . . . . 2.475 1.709 3.241 1 1
2015 1 . . . . . 2.141 1.568 2.714 1 1
2016 1 . . . . . 2.313 1.644 2.982 1 1
2017 1 . . . . . 3.154 1.91 6.0 1 1
2018 1 . . . . . 3.0 1.875 4.125 1 1
2019 1 . . . . . 2.607 1.757 3.457 1 1
2020 1 . . . . . 2.628 1.765 3.491 1 1
2021 1 . . . . . 1.943 1.471 6.0 1 1
2022 1 . . . . . 2.199 1.594 2.804 1 1
2023 1 . . . . . 2.693 1.786 3.6 1 1
2024 1 . . . . . 2.674 1.78 3.568 1 1
2025 1 . . . . . 2.847 1.834 6.0 1 1
2026 1 . . . . . 2.682 1.783 3.581 1 1
2027 1 . . . . . 2.725 1.797 3.653 1 1
2028 1 . . . . . 3.129 1.905 4.353 1 1
2029 1 . . . . . 2.662 1.776 6.0 1 1
2030 1 . . . . . 2.339 1.655 6.0 1 1
2031 1 . . . . . 2.376 1.67 3.082 1 1
2032 1 . . . . . 2.414 1.686 3.142 1 1
2033 1 . . . . . 2.66 1.775 6.0 1 1
2034 1 . . . . . 2.323 1.649 2.997 1 1
2035 1 . . . . . 3.17 1.914 4.426 1 1
2036 1 . . . . . 2.935 1.858 6.0 1 1
2037 1 . . . . . 3.077 1.894 4.26 1 1
2038 1 . . . . . 3.25 1.93 4.57 1 1
2039 1 . . . . . 2.602 1.756 3.448 1 1
2040 1 . . . . . 3.125 1.904 4.346 1 1
2041 1 . . . . . 3.248 1.93 4.566 1 1
2042 1 . . . . . 2.378 1.671 6.0 1 1
2043 1 . . . . . 2.553 1.738 6.0 1 1
2044 1 . . . . . 2.294 1.636 2.952 1 1
2045 1 . . . . . 2.452 1.7 3.204 1 1
2046 1 . . . . . 2.336 1.654 3.018 1 1
2047 1 . . . . . 3.089 1.897 6.0 1 1
2048 1 . . . . . 2.368 1.667 3.069 1 1
2049 1 . . . . . 2.281 1.631 2.931 1 1
2050 1 . . . . . 2.759 1.808 3.71 1 1
2051 1 . . . . . 3.22 1.924 4.516 1 1
2052 1 . . . . . 2.08 1.539 6.0 1 1
2053 1 . . . . . 2.136 1.565 2.707 1 1
2054 1 . . . . . 2.242 1.614 6.0 1 1
2055 1 . . . . . 2.759 1.807 3.711 1 1
2056 1 . . . . . 2.473 1.709 3.237 1 1
2057 1 . . . . . 3.46 1.964 4.956 1 1
2058 1 . . . . . 3.014 1.879 4.149 1 1
2059 1 . . . . . 2.755 1.806 3.704 1 1
2060 1 . . . . . 2.807 1.822 3.792 1 1
2061 1 . . . . . 2.747 1.804 3.69 1 1
2062 1 . . . . . 3.353 1.947 4.759 1 1
2063 1 . . . . . 3.076 1.893 6.0 1 1
2064 1 . . . . . 2.076 1.537 2.615 1 1
2065 1 . . . . . 2.129 1.562 2.696 1 1
2066 1 . . . . . 2.805 1.822 3.788 1 1
2067 1 . . . . . 2.512 1.723 3.301 1 1
2068 1 . . . . . 2.381 1.672 3.09 1 1
2069 1 . . . . . 2.494 1.716 3.272 1 1
2070 1 . . . . . 2.634 1.767 3.501 1 1
2071 1 . . . . . 3.168 1.914 4.422 1 1
2072 1 . . . . . 2.515 1.724 3.306 1 1
2073 1 . . . . . 3.346 1.947 4.745 1 1
2074 1 . . . . . 3.314 1.941 4.687 1 1
2075 1 . . . . . 2.638 1.768 6.0 1 1
2076 1 . . . . . 2.976 1.869 5.276 1 1
2077 1 . . . . . 3.176 1.915 4.437 1 1
2078 1 . . . . . 3.276 1.935 4.617 1 1
2079 1 . . . . . 2.717 1.795 3.639 1 1
2080 1 . . . . . 3.524 1.971 5.077 1 1
2081 1 . . . . . 2.813 1.824 3.802 1 1
2082 1 . . . . . 2.637 1.768 3.506 1 1
2083 1 . . . . . 2.276 1.629 2.923 1 1
2084 1 . . . . . 2.361 1.664 3.058 1 1
2085 1 . . . . . 2.261 1.622 2.9 1 1
2086 1 . . . . . 2.857 1.837 6.0 1 1
2087 1 . . . . . 2.384 1.673 3.095 1 1
2088 1 . . . . . 2.45 1.699 3.201 1 1
2089 1 . . . . . 2.208 1.598 6.0 1 1
2090 1 . . . . . 2.904 1.85 3.958 1 1
2091 1 . . . . . 3.387 1.953 4.821 1 1
2092 1 . . . . . 2.867 1.839 3.895 1 1
2093 1 . . . . . 2.741 1.802 3.68 1 1
2094 1 . . . . . 2.994 1.874 4.114 1 1
2095 1 . . . . . 3.412 1.957 4.867 1 1
2096 1 . . . . . 2.217 1.603 6.0 1 1
2097 1 . . . . . 2.26 1.621 2.899 1 1
2098 1 . . . . . 2.581 1.749 3.413 1 1
2099 1 . . . . . 2.346 1.658 3.034 1 1
2100 1 . . . . . 2.689 1.785 3.593 1 1
2101 1 . . . . . 2.498 1.718 3.278 1 1
2102 1 . . . . . 2.729 1.798 3.66 1 1
2103 1 . . . . . 2.767 1.81 3.724 1 1
2104 1 . . . . . 2.451 1.7 3.202 1 1
2105 1 . . . . . 2.641 1.769 3.513 1 1
2106 1 . . . . . 2.534 1.732 3.336 1 1
2107 1 . . . . . 2.78 1.814 3.746 1 1
2108 1 . . . . . 2.204 1.597 2.811 1 1
2109 1 . . . . . 1.968 1.484 2.452 1 1
2110 1 . . . . . 2.73 1.798 3.648 1 1
2111 1 . . . . . 2.951 1.863 4.039 1 1
2112 1 . . . . . 3.022 1.88 4.164 1 1
2113 1 . . . . . 2.325 1.649 3.001 1 1
2114 1 . . . . . 2.499 1.718 6.0 1 1
2115 1 . . . . . 2.831 1.829 3.833 1 1
2116 1 . . . . . 2.162 1.578 2.746 1 1
2117 1 . . . . . 2.307 1.642 2.972 1 1
2118 1 . . . . . 2.273 1.627 2.919 1 1
2119 1 . . . . . 2.611 1.759 3.463 1 1
2120 1 . . . . . 2.788 1.816 3.76 1 1
2121 1 . . . . . 2.033 1.516 2.55 1 1
2122 1 . . . . . 2.077 1.538 2.616 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 ARG C C -21.296 1.173 -4.979 1.00 . A A . 718 ARG C 1 1
1 2 1 1 4 ARG CA C -22.412 0.226 -4.612 1.00 . A A . 718 ARG CA 1 1
1 3 1 1 4 ARG CB C -22.715 -0.704 -5.787 1.00 . A A . 718 ARG CB 1 1
1 4 1 1 4 ARG CD C -21.813 -2.962 -5.083 1.00 . A A . 718 ARG CD 1 1
1 5 1 1 4 ARG CG C -21.654 -1.773 -6.026 1.00 . A A . 718 ARG CG 1 1
1 6 1 1 4 ARG CZ C -22.155 -2.868 -2.634 1.00 . A A . 718 ARG CZ 1 1
1 7 1 1 4 ARG H H -23.737 1.858 -4.707 1.00 . A A . 718 ARG H 1 1
1 8 1 1 4 ARG HA H -22.103 -0.358 -3.761 1.00 . A A . 718 ARG HA 1 1
1 9 1 1 4 ARG HB2 H -23.656 -1.198 -5.604 1.00 . A A . 718 ARG HB2 1 1
1 10 1 1 4 ARG HB3 H -22.801 -0.110 -6.684 1.00 . A A . 718 ARG HB3 1 1
1 11 1 1 4 ARG HD2 H -22.852 -3.246 -5.067 1.00 . A A . 718 ARG HD2 1 1
1 12 1 1 4 ARG HD3 H -21.226 -3.784 -5.465 1.00 . A A . 718 ARG HD3 1 1
1 13 1 1 4 ARG HE H -20.472 -2.339 -3.585 1.00 . A A . 718 ARG HE 1 1
1 14 1 1 4 ARG HG2 H -21.736 -2.124 -7.043 1.00 . A A . 718 ARG HG2 1 1
1 15 1 1 4 ARG HG3 H -20.679 -1.334 -5.874 1.00 . A A . 718 ARG HG3 1 1
1 16 1 1 4 ARG HH11 H -23.754 -3.559 -3.675 1.00 . A A . 718 ARG HH11 1 1
1 17 1 1 4 ARG HH12 H -23.972 -3.464 -1.957 1.00 . A A . 718 ARG HH12 1 1
1 18 1 1 4 ARG HH21 H -20.733 -2.291 -1.294 1.00 . A A . 718 ARG HH21 1 1
1 19 1 1 4 ARG HH22 H -22.264 -2.760 -0.616 1.00 . A A . 718 ARG HH22 1 1
1 20 1 1 4 ARG N N -23.573 1.010 -4.244 1.00 . A A . 718 ARG N 1 1
1 21 1 1 4 ARG NE N -21.386 -2.672 -3.711 1.00 . A A . 718 ARG NE 1 1
1 22 1 1 4 ARG NH1 N -23.390 -3.338 -2.768 1.00 . A A . 718 ARG NH1 1 1
1 23 1 1 4 ARG NH2 N -21.680 -2.620 -1.420 1.00 . A A . 718 ARG NH2 1 1
1 24 1 1 4 ARG O O -21.512 2.166 -5.675 1.00 . A A . 718 ARG O 1 1
1 25 1 1 5 VAL C C -17.807 0.856 -5.147 1.00 . A A . 719 VAL C 1 1
1 26 1 1 5 VAL CA C -18.971 1.712 -4.748 1.00 . A A . 719 VAL CA 1 1
1 27 1 1 5 VAL CB C -18.577 2.577 -3.531 1.00 . A A . 719 VAL CB 1 1
1 28 1 1 5 VAL CG1 C -19.454 3.812 -3.458 1.00 . A A . 719 VAL CG1 1 1
1 29 1 1 5 VAL CG2 C -18.661 1.776 -2.239 1.00 . A A . 719 VAL CG2 1 1
1 30 1 1 5 VAL H H -19.999 0.061 -3.974 1.00 . A A . 719 VAL H 1 1
1 31 1 1 5 VAL HA H -19.216 2.372 -5.568 1.00 . A A . 719 VAL HA 1 1
1 32 1 1 5 VAL HB H -17.554 2.900 -3.663 1.00 . A A . 719 VAL HB 1 1
1 33 1 1 5 VAL HG11 H -19.344 4.374 -4.375 1.00 . A A . 719 VAL HG11 1 1
1 34 1 1 5 VAL HG12 H -19.151 4.422 -2.620 1.00 . A A . 719 VAL HG12 1 1
1 35 1 1 5 VAL HG13 H -20.486 3.517 -3.337 1.00 . A A . 719 VAL HG13 1 1
1 36 1 1 5 VAL HG21 H -17.958 0.956 -2.278 1.00 . A A . 719 VAL HG21 1 1
1 37 1 1 5 VAL HG22 H -19.661 1.385 -2.121 1.00 . A A . 719 VAL HG22 1 1
1 38 1 1 5 VAL HG23 H -18.423 2.415 -1.401 1.00 . A A . 719 VAL HG23 1 1
1 39 1 1 5 VAL N N -20.116 0.880 -4.494 1.00 . A A . 719 VAL N 1 1
1 40 1 1 5 VAL O O -17.710 -0.305 -4.747 1.00 . A A . 719 VAL O 1 1
1 41 1 1 6 LYS C C -14.592 1.214 -5.481 1.00 . A A . 720 LYS C 1 1
1 42 1 1 6 LYS CA C -15.741 0.747 -6.362 1.00 . A A . 720 LYS CA 1 1
1 43 1 1 6 LYS CB C -15.430 1.003 -7.834 1.00 . A A . 720 LYS CB 1 1
1 44 1 1 6 LYS CD C -16.142 0.734 -10.237 1.00 . A A . 720 LYS CD 1 1
1 45 1 1 6 LYS CE C -14.864 0.010 -10.639 1.00 . A A . 720 LYS CE 1 1
1 46 1 1 6 LYS CG C -16.501 0.482 -8.780 1.00 . A A . 720 LYS CG 1 1
1 47 1 1 6 LYS H H -17.153 2.321 -6.294 1.00 . A A . 720 LYS H 1 1
1 48 1 1 6 LYS HA H -15.890 -0.310 -6.213 1.00 . A A . 720 LYS HA 1 1
1 49 1 1 6 LYS HB2 H -15.324 2.065 -7.991 1.00 . A A . 720 LYS HB2 1 1
1 50 1 1 6 LYS HB3 H -14.500 0.515 -8.075 1.00 . A A . 720 LYS HB3 1 1
1 51 1 1 6 LYS HD2 H -16.951 0.385 -10.862 1.00 . A A . 720 LYS HD2 1 1
1 52 1 1 6 LYS HD3 H -16.005 1.795 -10.384 1.00 . A A . 720 LYS HD3 1 1
1 53 1 1 6 LYS HE2 H -14.665 0.213 -11.681 1.00 . A A . 720 LYS HE2 1 1
1 54 1 1 6 LYS HE3 H -14.049 0.387 -10.040 1.00 . A A . 720 LYS HE3 1 1
1 55 1 1 6 LYS HG2 H -16.615 -0.579 -8.628 1.00 . A A . 720 LYS HG2 1 1
1 56 1 1 6 LYS HG3 H -17.432 0.979 -8.557 1.00 . A A . 720 LYS HG3 1 1
1 57 1 1 6 LYS HZ1 H -15.096 -1.684 -9.442 1.00 . A A . 720 LYS HZ1 1 1
1 58 1 1 6 LYS HZ2 H -14.101 -1.926 -10.786 1.00 . A A . 720 LYS HZ2 1 1
1 59 1 1 6 LYS HZ3 H -15.776 -1.835 -10.982 1.00 . A A . 720 LYS HZ3 1 1
1 60 1 1 6 LYS N N -16.957 1.418 -5.960 1.00 . A A . 720 LYS N 1 1
1 61 1 1 6 LYS NZ N -14.966 -1.460 -10.448 1.00 . A A . 720 LYS NZ 1 1
1 62 1 1 6 LYS O O -14.024 2.286 -5.701 1.00 . A A . 720 LYS O 1 1
1 63 1 1 7 PRO C C -11.843 0.412 -3.903 1.00 . A A . 721 PRO C 1 1
1 64 1 1 7 PRO CA C -13.255 0.796 -3.472 1.00 . A A . 721 PRO CA 1 1
1 65 1 1 7 PRO CB C -13.707 0.009 -2.243 1.00 . A A . 721 PRO CB 1 1
1 66 1 1 7 PRO CD C -14.773 -0.929 -4.215 1.00 . A A . 721 PRO CD 1 1
1 67 1 1 7 PRO CG C -14.424 -1.197 -2.772 1.00 . A A . 721 PRO CG 1 1
1 68 1 1 7 PRO HA H -13.289 1.854 -3.258 1.00 . A A . 721 PRO HA 1 1
1 69 1 1 7 PRO HB2 H -12.845 -0.272 -1.658 1.00 . A A . 721 PRO HB2 1 1
1 70 1 1 7 PRO HB3 H -14.368 0.625 -1.645 1.00 . A A . 721 PRO HB3 1 1
1 71 1 1 7 PRO HD2 H -14.291 -1.651 -4.859 1.00 . A A . 721 PRO HD2 1 1
1 72 1 1 7 PRO HD3 H -15.844 -0.960 -4.354 1.00 . A A . 721 PRO HD3 1 1
1 73 1 1 7 PRO HG2 H -13.782 -2.061 -2.703 1.00 . A A . 721 PRO HG2 1 1
1 74 1 1 7 PRO HG3 H -15.324 -1.360 -2.198 1.00 . A A . 721 PRO HG3 1 1
1 75 1 1 7 PRO N N -14.248 0.422 -4.462 1.00 . A A . 721 PRO N 1 1
1 76 1 1 7 PRO O O -11.663 -0.498 -4.713 1.00 . A A . 721 PRO O 1 1
1 77 1 1 8 SER C C -8.557 1.799 -2.911 1.00 . A A . 722 SER C 1 1
1 78 1 1 8 SER CA C -9.466 0.920 -3.767 1.00 . A A . 722 SER CA 1 1
1 79 1 1 8 SER CB C -9.321 1.272 -5.253 1.00 . A A . 722 SER CB 1 1
1 80 1 1 8 SER H H -11.050 1.764 -2.654 1.00 . A A . 722 SER H 1 1
1 81 1 1 8 SER HA H -9.205 -0.114 -3.614 1.00 . A A . 722 SER HA 1 1
1 82 1 1 8 SER HB2 H -10.094 0.770 -5.815 1.00 . A A . 722 SER HB2 1 1
1 83 1 1 8 SER HB3 H -9.424 2.340 -5.378 1.00 . A A . 722 SER HB3 1 1
1 84 1 1 8 SER HG H -8.184 0.168 -6.408 1.00 . A A . 722 SER HG 1 1
1 85 1 1 8 SER N N -10.849 1.108 -3.360 1.00 . A A . 722 SER N 1 1
1 86 1 1 8 SER O O -8.829 2.016 -1.733 1.00 . A A . 722 SER O 1 1
1 87 1 1 8 SER OG O -8.057 0.874 -5.764 1.00 . A A . 722 SER OG 1 1
1 88 1 1 9 ALA C C -5.847 4.092 -3.761 1.00 . A A . 723 ALA C 1 1
1 89 1 1 9 ALA CA C -6.572 3.179 -2.786 1.00 . A A . 723 ALA CA 1 1
1 90 1 1 9 ALA CB C -5.577 2.377 -1.971 1.00 . A A . 723 ALA CB 1 1
1 91 1 1 9 ALA H H -7.280 2.052 -4.426 1.00 . A A . 723 ALA H 1 1
1 92 1 1 9 ALA HA H -7.155 3.782 -2.109 1.00 . A A . 723 ALA HA 1 1
1 93 1 1 9 ALA HB1 H -4.940 3.051 -1.428 1.00 . A A . 723 ALA HB1 1 1
1 94 1 1 9 ALA HB2 H -4.979 1.768 -2.632 1.00 . A A . 723 ALA HB2 1 1
1 95 1 1 9 ALA HB3 H -6.107 1.743 -1.277 1.00 . A A . 723 ALA HB3 1 1
1 96 1 1 9 ALA N N -7.477 2.294 -3.492 1.00 . A A . 723 ALA N 1 1
1 97 1 1 9 ALA O O -5.599 3.717 -4.904 1.00 . A A . 723 ALA O 1 1
1 98 1 1 10 SER C C -3.695 6.860 -3.360 1.00 . A A . 724 SER C 1 1
1 99 1 1 10 SER CA C -4.824 6.240 -4.155 1.00 . A A . 724 SER CA 1 1
1 100 1 1 10 SER CB C -5.797 7.311 -4.648 1.00 . A A . 724 SER CB 1 1
1 101 1 1 10 SER H H -5.702 5.529 -2.380 1.00 . A A . 724 SER H 1 1
1 102 1 1 10 SER HA H -4.414 5.708 -5.001 1.00 . A A . 724 SER HA 1 1
1 103 1 1 10 SER HB2 H -6.251 7.800 -3.799 1.00 . A A . 724 SER HB2 1 1
1 104 1 1 10 SER HB3 H -5.261 8.038 -5.236 1.00 . A A . 724 SER HB3 1 1
1 105 1 1 10 SER HG H -6.446 6.461 -6.289 1.00 . A A . 724 SER HG 1 1
1 106 1 1 10 SER N N -5.511 5.286 -3.313 1.00 . A A . 724 SER N 1 1
1 107 1 1 10 SER O O -3.911 7.768 -2.554 1.00 . A A . 724 SER O 1 1
1 108 1 1 10 SER OG O -6.822 6.739 -5.447 1.00 . A A . 724 SER OG 1 1
1 109 1 1 11 LEU C C -1.044 8.196 -2.945 1.00 . A A . 725 LEU C 1 1
1 110 1 1 11 LEU CA C -1.374 6.724 -2.749 1.00 . A A . 725 LEU CA 1 1
1 111 1 1 11 LEU CB C -0.159 5.870 -3.089 1.00 . A A . 725 LEU CB 1 1
1 112 1 1 11 LEU CD1 C 0.855 3.619 -3.284 1.00 . A A . 725 LEU CD1 1 1
1 113 1 1 11 LEU CD2 C -1.498 3.766 -2.560 1.00 . A A . 725 LEU CD2 1 1
1 114 1 1 11 LEU CG C -0.421 4.392 -3.427 1.00 . A A . 725 LEU CG 1 1
1 115 1 1 11 LEU H H -2.360 5.678 -4.268 1.00 . A A . 725 LEU H 1 1
1 116 1 1 11 LEU HA H -1.647 6.554 -1.712 1.00 . A A . 725 LEU HA 1 1
1 117 1 1 11 LEU HB2 H 0.342 6.320 -3.934 1.00 . A A . 725 LEU HB2 1 1
1 118 1 1 11 LEU HB3 H 0.508 5.903 -2.245 1.00 . A A . 725 LEU HB3 1 1
1 119 1 1 11 LEU HD11 H 1.378 3.982 -2.419 1.00 . A A . 725 LEU HD11 1 1
1 120 1 1 11 LEU HD12 H 1.466 3.761 -4.164 1.00 . A A . 725 LEU HD12 1 1
1 121 1 1 11 LEU HD13 H 0.634 2.570 -3.160 1.00 . A A . 725 LEU HD13 1 1
1 122 1 1 11 LEU HD21 H -1.475 4.212 -1.569 1.00 . A A . 725 LEU HD21 1 1
1 123 1 1 11 LEU HD22 H -1.320 2.703 -2.480 1.00 . A A . 725 LEU HD22 1 1
1 124 1 1 11 LEU HD23 H -2.465 3.935 -3.008 1.00 . A A . 725 LEU HD23 1 1
1 125 1 1 11 LEU HG H -0.737 4.319 -4.459 1.00 . A A . 725 LEU HG 1 1
1 126 1 1 11 LEU N N -2.496 6.345 -3.564 1.00 . A A . 725 LEU N 1 1
1 127 1 1 11 LEU O O -1.129 8.729 -4.052 1.00 . A A . 725 LEU O 1 1
1 128 1 1 12 LYS C C 1.098 10.498 -2.085 1.00 . A A . 726 LYS C 1 1
1 129 1 1 12 LYS CA C -0.387 10.267 -1.866 1.00 . A A . 726 LYS CA 1 1
1 130 1 1 12 LYS CB C -0.832 10.915 -0.559 1.00 . A A . 726 LYS CB 1 1
1 131 1 1 12 LYS CD C -2.792 11.455 0.916 1.00 . A A . 726 LYS CD 1 1
1 132 1 1 12 LYS CE C -3.123 12.818 0.336 1.00 . A A . 726 LYS CE 1 1
1 133 1 1 12 LYS CG C -2.237 10.527 -0.149 1.00 . A A . 726 LYS CG 1 1
1 134 1 1 12 LYS H H -0.571 8.332 -1.020 1.00 . A A . 726 LYS H 1 1
1 135 1 1 12 LYS HA H -0.939 10.714 -2.677 1.00 . A A . 726 LYS HA 1 1
1 136 1 1 12 LYS HB2 H -0.154 10.617 0.224 1.00 . A A . 726 LYS HB2 1 1
1 137 1 1 12 LYS HB3 H -0.795 11.985 -0.669 1.00 . A A . 726 LYS HB3 1 1
1 138 1 1 12 LYS HD2 H -3.691 11.021 1.327 1.00 . A A . 726 LYS HD2 1 1
1 139 1 1 12 LYS HD3 H -2.055 11.573 1.697 1.00 . A A . 726 LYS HD3 1 1
1 140 1 1 12 LYS HE2 H -2.220 13.250 -0.069 1.00 . A A . 726 LYS HE2 1 1
1 141 1 1 12 LYS HE3 H -3.842 12.688 -0.458 1.00 . A A . 726 LYS HE3 1 1
1 142 1 1 12 LYS HG2 H -2.879 10.566 -1.016 1.00 . A A . 726 LYS HG2 1 1
1 143 1 1 12 LYS HG3 H -2.216 9.523 0.236 1.00 . A A . 726 LYS HG3 1 1
1 144 1 1 12 LYS HZ1 H -2.974 13.953 2.084 1.00 . A A . 726 LYS HZ1 1 1
1 145 1 1 12 LYS HZ2 H -4.515 13.310 1.818 1.00 . A A . 726 LYS HZ2 1 1
1 146 1 1 12 LYS HZ3 H -3.981 14.634 0.907 1.00 . A A . 726 LYS HZ3 1 1
1 147 1 1 12 LYS N N -0.674 8.841 -1.859 1.00 . A A . 726 LYS N 1 1
1 148 1 1 12 LYS NZ N -3.687 13.741 1.357 1.00 . A A . 726 LYS NZ 1 1
1 149 1 1 12 LYS O O 1.513 11.573 -2.517 1.00 . A A . 726 LYS O 1 1
1 150 1 1 13 LEU C C 3.493 9.435 -3.575 1.00 . A A . 727 LEU C 1 1
1 151 1 1 13 LEU CA C 3.322 9.535 -2.059 1.00 . A A . 727 LEU CA 1 1
1 152 1 1 13 LEU CB C 4.053 8.379 -1.357 1.00 . A A . 727 LEU CB 1 1
1 153 1 1 13 LEU CD1 C 6.372 9.038 -2.112 1.00 . A A . 727 LEU CD1 1 1
1 154 1 1 13 LEU CD2 C 5.561 9.723 0.144 1.00 . A A . 727 LEU CD2 1 1
1 155 1 1 13 LEU CG C 5.505 8.648 -0.929 1.00 . A A . 727 LEU CG 1 1
1 156 1 1 13 LEU H H 1.523 8.693 -1.339 1.00 . A A . 727 LEU H 1 1
1 157 1 1 13 LEU HA H 3.703 10.481 -1.700 1.00 . A A . 727 LEU HA 1 1
1 158 1 1 13 LEU HB2 H 3.490 8.117 -0.478 1.00 . A A . 727 LEU HB2 1 1
1 159 1 1 13 LEU HB3 H 4.054 7.527 -2.025 1.00 . A A . 727 LEU HB3 1 1
1 160 1 1 13 LEU HD11 H 5.979 9.936 -2.566 1.00 . A A . 727 LEU HD11 1 1
1 161 1 1 13 LEU HD12 H 6.372 8.238 -2.838 1.00 . A A . 727 LEU HD12 1 1
1 162 1 1 13 LEU HD13 H 7.382 9.217 -1.775 1.00 . A A . 727 LEU HD13 1 1
1 163 1 1 13 LEU HD21 H 5.022 9.389 1.017 1.00 . A A . 727 LEU HD21 1 1
1 164 1 1 13 LEU HD22 H 5.112 10.630 -0.231 1.00 . A A . 727 LEU HD22 1 1
1 165 1 1 13 LEU HD23 H 6.590 9.915 0.409 1.00 . A A . 727 LEU HD23 1 1
1 166 1 1 13 LEU HG H 5.915 7.741 -0.507 1.00 . A A . 727 LEU HG 1 1
1 167 1 1 13 LEU N N 1.899 9.486 -1.770 1.00 . A A . 727 LEU N 1 1
1 168 1 1 13 LEU O O 3.264 8.376 -4.160 1.00 . A A . 727 LEU O 1 1
1 169 1 1 14 HIS C C 5.251 10.487 -6.279 1.00 . A A . 728 HIS C 1 1
1 170 1 1 14 HIS CA C 3.860 10.599 -5.670 1.00 . A A . 728 HIS CA 1 1
1 171 1 1 14 HIS CB C 3.200 11.899 -6.132 1.00 . A A . 728 HIS CB 1 1
1 172 1 1 14 HIS CD2 C 0.733 11.101 -6.005 1.00 . A A . 728 HIS CD2 1 1
1 173 1 1 14 HIS CE1 C -0.127 12.880 -5.061 1.00 . A A . 728 HIS CE1 1 1
1 174 1 1 14 HIS CG C 1.740 11.987 -5.811 1.00 . A A . 728 HIS CG 1 1
1 175 1 1 14 HIS H H 4.184 11.307 -3.693 1.00 . A A . 728 HIS H 1 1
1 176 1 1 14 HIS HA H 3.266 9.770 -6.025 1.00 . A A . 728 HIS HA 1 1
1 177 1 1 14 HIS HB2 H 3.693 12.730 -5.651 1.00 . A A . 728 HIS HB2 1 1
1 178 1 1 14 HIS HB3 H 3.315 11.991 -7.200 1.00 . A A . 728 HIS HB3 1 1
1 179 1 1 14 HIS HD1 H 1.637 13.915 -4.960 1.00 . A A . 728 HIS HD1 1 1
1 180 1 1 14 HIS HD2 H 0.818 10.120 -6.450 1.00 . A A . 728 HIS HD2 1 1
1 181 1 1 14 HIS HE1 H -0.830 13.570 -4.620 1.00 . A A . 728 HIS HE1 1 1
1 182 1 1 14 HIS HE2 H -1.288 11.238 -5.446 1.00 . A A . 728 HIS HE2 1 1
1 183 1 1 14 HIS N N 3.881 10.529 -4.211 1.00 . A A . 728 HIS N 1 1
1 184 1 1 14 HIS ND1 N 1.166 13.091 -5.220 1.00 . A A . 728 HIS ND1 1 1
1 185 1 1 14 HIS NE2 N -0.415 11.682 -5.530 1.00 . A A . 728 HIS NE2 1 1
1 186 1 1 14 HIS O O 5.585 11.227 -7.205 1.00 . A A . 728 HIS O 1 1
1 187 1 1 15 HIS C C 8.059 8.188 -5.509 1.00 . A A . 729 HIS C 1 1
1 188 1 1 15 HIS CA C 7.383 9.295 -6.301 1.00 . A A . 729 HIS CA 1 1
1 189 1 1 15 HIS CB C 8.277 10.548 -6.337 1.00 . A A . 729 HIS CB 1 1
1 190 1 1 15 HIS CD2 C 7.603 11.865 -4.222 1.00 . A A . 729 HIS CD2 1 1
1 191 1 1 15 HIS CE1 C 9.565 11.968 -3.258 1.00 . A A . 729 HIS CE1 1 1
1 192 1 1 15 HIS CG C 8.479 11.216 -5.015 1.00 . A A . 729 HIS CG 1 1
1 193 1 1 15 HIS H H 5.740 9.041 -4.989 1.00 . A A . 729 HIS H 1 1
1 194 1 1 15 HIS HA H 7.242 8.949 -7.310 1.00 . A A . 729 HIS HA 1 1
1 195 1 1 15 HIS HB2 H 9.249 10.270 -6.712 1.00 . A A . 729 HIS HB2 1 1
1 196 1 1 15 HIS HB3 H 7.836 11.272 -7.009 1.00 . A A . 729 HIS HB3 1 1
1 197 1 1 15 HIS HD1 H 10.546 10.917 -4.718 1.00 . A A . 729 HIS HD1 1 1
1 198 1 1 15 HIS HD2 H 6.545 11.986 -4.413 1.00 . A A . 729 HIS HD2 1 1
1 199 1 1 15 HIS HE1 H 10.355 12.190 -2.558 1.00 . A A . 729 HIS HE1 1 1
1 200 1 1 15 HIS HE2 H 7.966 12.987 -2.482 1.00 . A A . 729 HIS HE2 1 1
1 201 1 1 15 HIS N N 6.053 9.568 -5.757 1.00 . A A . 729 HIS N 1 1
1 202 1 1 15 HIS ND1 N 9.699 11.295 -4.384 1.00 . A A . 729 HIS ND1 1 1
1 203 1 1 15 HIS NE2 N 8.300 12.327 -3.133 1.00 . A A . 729 HIS NE2 1 1
1 204 1 1 15 HIS O O 7.458 7.612 -4.603 1.00 . A A . 729 HIS O 1 1
1 205 1 1 16 ASP C C 10.608 7.382 -3.858 1.00 . A A . 730 ASP C 1 1
1 206 1 1 16 ASP CA C 10.054 6.855 -5.174 1.00 . A A . 730 ASP CA 1 1
1 207 1 1 16 ASP CB C 11.200 6.359 -6.053 1.00 . A A . 730 ASP CB 1 1
1 208 1 1 16 ASP CG C 12.217 7.439 -6.345 1.00 . A A . 730 ASP CG 1 1
1 209 1 1 16 ASP H H 9.711 8.361 -6.611 1.00 . A A . 730 ASP H 1 1
1 210 1 1 16 ASP HA H 9.388 6.031 -4.967 1.00 . A A . 730 ASP HA 1 1
1 211 1 1 16 ASP HB2 H 11.701 5.544 -5.555 1.00 . A A . 730 ASP HB2 1 1
1 212 1 1 16 ASP HB3 H 10.796 6.010 -6.991 1.00 . A A . 730 ASP HB3 1 1
1 213 1 1 16 ASP N N 9.294 7.883 -5.864 1.00 . A A . 730 ASP N 1 1
1 214 1 1 16 ASP O O 10.812 8.587 -3.690 1.00 . A A . 730 ASP O 1 1
1 215 1 1 16 ASP OD1 O 13.206 7.548 -5.597 1.00 . A A . 730 ASP OD1 1 1
1 216 1 1 16 ASP OD2 O 12.031 8.185 -7.331 1.00 . A A . 730 ASP OD2 1 1
1 217 1 1 17 LEU C C 12.850 6.434 -1.570 1.00 . A A . 731 LEU C 1 1
1 218 1 1 17 LEU CA C 11.382 6.800 -1.635 1.00 . A A . 731 LEU CA 1 1
1 219 1 1 17 LEU CB C 10.605 6.066 -0.551 1.00 . A A . 731 LEU CB 1 1
1 220 1 1 17 LEU CD1 C 8.465 5.825 0.726 1.00 . A A . 731 LEU CD1 1 1
1 221 1 1 17 LEU CD2 C 9.412 8.094 0.276 1.00 . A A . 731 LEU CD2 1 1
1 222 1 1 17 LEU CG C 9.251 6.677 -0.253 1.00 . A A . 731 LEU CG 1 1
1 223 1 1 17 LEU H H 10.602 5.536 -3.118 1.00 . A A . 731 LEU H 1 1
1 224 1 1 17 LEU HA H 11.269 7.860 -1.486 1.00 . A A . 731 LEU HA 1 1
1 225 1 1 17 LEU HB2 H 10.454 5.050 -0.873 1.00 . A A . 731 LEU HB2 1 1
1 226 1 1 17 LEU HB3 H 11.185 6.053 0.349 1.00 . A A . 731 LEU HB3 1 1
1 227 1 1 17 LEU HD11 H 9.038 5.701 1.629 1.00 . A A . 731 LEU HD11 1 1
1 228 1 1 17 LEU HD12 H 8.269 4.861 0.289 1.00 . A A . 731 LEU HD12 1 1
1 229 1 1 17 LEU HD13 H 7.530 6.313 0.958 1.00 . A A . 731 LEU HD13 1 1
1 230 1 1 17 LEU HD21 H 8.448 8.487 0.554 1.00 . A A . 731 LEU HD21 1 1
1 231 1 1 17 LEU HD22 H 9.845 8.718 -0.490 1.00 . A A . 731 LEU HD22 1 1
1 232 1 1 17 LEU HD23 H 10.059 8.084 1.141 1.00 . A A . 731 LEU HD23 1 1
1 233 1 1 17 LEU HG H 8.705 6.723 -1.172 1.00 . A A . 731 LEU HG 1 1
1 234 1 1 17 LEU N N 10.831 6.471 -2.930 1.00 . A A . 731 LEU N 1 1
1 235 1 1 17 LEU O O 13.246 5.381 -2.044 1.00 . A A . 731 LEU O 1 1
1 236 1 1 18 LYS C C 15.397 6.670 0.608 1.00 . A A . 732 LYS C 1 1
1 237 1 1 18 LYS CA C 15.073 7.041 -0.835 1.00 . A A . 732 LYS CA 1 1
1 238 1 1 18 LYS CB C 15.912 8.239 -1.278 1.00 . A A . 732 LYS CB 1 1
1 239 1 1 18 LYS CD C 16.233 7.130 -3.508 1.00 . A A . 732 LYS CD 1 1
1 240 1 1 18 LYS CE C 16.675 7.359 -4.943 1.00 . A A . 732 LYS CE 1 1
1 241 1 1 18 LYS CG C 15.934 8.436 -2.785 1.00 . A A . 732 LYS CG 1 1
1 242 1 1 18 LYS H H 13.274 8.153 -0.670 1.00 . A A . 732 LYS H 1 1
1 243 1 1 18 LYS HA H 15.318 6.200 -1.471 1.00 . A A . 732 LYS HA 1 1
1 244 1 1 18 LYS HB2 H 15.510 9.133 -0.825 1.00 . A A . 732 LYS HB2 1 1
1 245 1 1 18 LYS HB3 H 16.927 8.099 -0.939 1.00 . A A . 732 LYS HB3 1 1
1 246 1 1 18 LYS HD2 H 17.018 6.612 -2.980 1.00 . A A . 732 LYS HD2 1 1
1 247 1 1 18 LYS HD3 H 15.339 6.523 -3.510 1.00 . A A . 732 LYS HD3 1 1
1 248 1 1 18 LYS HE2 H 17.626 7.865 -4.933 1.00 . A A . 732 LYS HE2 1 1
1 249 1 1 18 LYS HE3 H 16.785 6.399 -5.424 1.00 . A A . 732 LYS HE3 1 1
1 250 1 1 18 LYS HG2 H 14.970 8.799 -3.105 1.00 . A A . 732 LYS HG2 1 1
1 251 1 1 18 LYS HG3 H 16.697 9.159 -3.035 1.00 . A A . 732 LYS HG3 1 1
1 252 1 1 18 LYS HZ1 H 14.744 7.759 -5.645 1.00 . A A . 732 LYS HZ1 1 1
1 253 1 1 18 LYS HZ2 H 15.976 8.215 -6.715 1.00 . A A . 732 LYS HZ2 1 1
1 254 1 1 18 LYS HZ3 H 15.670 9.144 -5.340 1.00 . A A . 732 LYS HZ3 1 1
1 255 1 1 18 LYS N N 13.650 7.308 -0.996 1.00 . A A . 732 LYS N 1 1
1 256 1 1 18 LYS NZ N 15.702 8.177 -5.713 1.00 . A A . 732 LYS NZ 1 1
1 257 1 1 18 LYS O O 15.432 7.527 1.495 1.00 . A A . 732 LYS O 1 1
1 258 1 1 19 LEU C C 17.341 4.353 2.232 1.00 . A A . 733 LEU C 1 1
1 259 1 1 19 LEU CA C 15.912 4.861 2.164 1.00 . A A . 733 LEU CA 1 1
1 260 1 1 19 LEU CB C 14.965 3.709 2.524 1.00 . A A . 733 LEU CB 1 1
1 261 1 1 19 LEU CD1 C 13.124 5.435 2.724 1.00 . A A . 733 LEU CD1 1 1
1 262 1 1 19 LEU CD2 C 12.593 3.024 2.899 1.00 . A A . 733 LEU CD2 1 1
1 263 1 1 19 LEU CG C 13.629 4.086 3.185 1.00 . A A . 733 LEU CG 1 1
1 264 1 1 19 LEU H H 15.572 4.755 0.075 1.00 . A A . 733 LEU H 1 1
1 265 1 1 19 LEU HA H 15.786 5.661 2.876 1.00 . A A . 733 LEU HA 1 1
1 266 1 1 19 LEU HB2 H 14.751 3.159 1.624 1.00 . A A . 733 LEU HB2 1 1
1 267 1 1 19 LEU HB3 H 15.491 3.050 3.198 1.00 . A A . 733 LEU HB3 1 1
1 268 1 1 19 LEU HD11 H 13.731 6.201 3.175 1.00 . A A . 733 LEU HD11 1 1
1 269 1 1 19 LEU HD12 H 12.095 5.561 3.026 1.00 . A A . 733 LEU HD12 1 1
1 270 1 1 19 LEU HD13 H 13.198 5.502 1.649 1.00 . A A . 733 LEU HD13 1 1
1 271 1 1 19 LEU HD21 H 12.680 2.226 3.615 1.00 . A A . 733 LEU HD21 1 1
1 272 1 1 19 LEU HD22 H 12.749 2.631 1.906 1.00 . A A . 733 LEU HD22 1 1
1 273 1 1 19 LEU HD23 H 11.609 3.458 2.963 1.00 . A A . 733 LEU HD23 1 1
1 274 1 1 19 LEU HG H 13.763 4.137 4.252 1.00 . A A . 733 LEU HG 1 1
1 275 1 1 19 LEU N N 15.612 5.383 0.834 1.00 . A A . 733 LEU N 1 1
1 276 1 1 19 LEU O O 17.997 4.151 1.208 1.00 . A A . 733 LEU O 1 1
1 277 1 1 20 CYS C C 18.816 2.112 4.186 1.00 . A A . 734 CYS C 1 1
1 278 1 1 20 CYS CA C 19.089 3.520 3.688 1.00 . A A . 734 CYS CA 1 1
1 279 1 1 20 CYS CB C 19.894 4.315 4.712 1.00 . A A . 734 CYS CB 1 1
1 280 1 1 20 CYS H H 17.282 4.458 4.215 1.00 . A A . 734 CYS H 1 1
1 281 1 1 20 CYS HA H 19.636 3.465 2.754 1.00 . A A . 734 CYS HA 1 1
1 282 1 1 20 CYS HB2 H 19.392 4.272 5.666 1.00 . A A . 734 CYS HB2 1 1
1 283 1 1 20 CYS HB3 H 20.877 3.876 4.806 1.00 . A A . 734 CYS HB3 1 1
1 284 1 1 20 CYS HG H 21.248 6.475 4.811 1.00 . A A . 734 CYS HG 1 1
1 285 1 1 20 CYS N N 17.816 4.166 3.446 1.00 . A A . 734 CYS N 1 1
1 286 1 1 20 CYS O O 17.661 1.693 4.254 1.00 . A A . 734 CYS O 1 1
1 287 1 1 20 CYS SG S 20.106 6.057 4.278 1.00 . A A . 734 CYS SG 1 1
1 288 1 1 21 LEU C C 19.277 -0.079 6.366 1.00 . A A . 735 LEU C 1 1
1 289 1 1 21 LEU CA C 19.649 -0.005 4.908 1.00 . A A . 735 LEU CA 1 1
1 290 1 1 21 LEU CB C 20.871 -0.849 4.577 1.00 . A A . 735 LEU CB 1 1
1 291 1 1 21 LEU CD1 C 21.665 -3.133 3.924 1.00 . A A . 735 LEU CD1 1 1
1 292 1 1 21 LEU CD2 C 21.100 -2.660 6.260 1.00 . A A . 735 LEU CD2 1 1
1 293 1 1 21 LEU CG C 20.739 -2.353 4.835 1.00 . A A . 735 LEU CG 1 1
1 294 1 1 21 LEU H H 20.749 1.758 4.535 1.00 . A A . 735 LEU H 1 1
1 295 1 1 21 LEU HA H 18.817 -0.374 4.331 1.00 . A A . 735 LEU HA 1 1
1 296 1 1 21 LEU HB2 H 21.080 -0.711 3.540 1.00 . A A . 735 LEU HB2 1 1
1 297 1 1 21 LEU HB3 H 21.705 -0.478 5.147 1.00 . A A . 735 LEU HB3 1 1
1 298 1 1 21 LEU HD11 H 21.556 -2.786 2.910 1.00 . A A . 735 LEU HD11 1 1
1 299 1 1 21 LEU HD12 H 21.419 -4.183 3.974 1.00 . A A . 735 LEU HD12 1 1
1 300 1 1 21 LEU HD13 H 22.684 -2.989 4.249 1.00 . A A . 735 LEU HD13 1 1
1 301 1 1 21 LEU HD21 H 22.086 -2.283 6.430 1.00 . A A . 735 LEU HD21 1 1
1 302 1 1 21 LEU HD22 H 21.081 -3.728 6.421 1.00 . A A . 735 LEU HD22 1 1
1 303 1 1 21 LEU HD23 H 20.404 -2.175 6.928 1.00 . A A . 735 LEU HD23 1 1
1 304 1 1 21 LEU HG H 19.723 -2.672 4.658 1.00 . A A . 735 LEU HG 1 1
1 305 1 1 21 LEU N N 19.849 1.372 4.528 1.00 . A A . 735 LEU N 1 1
1 306 1 1 21 LEU O O 19.847 0.620 7.208 1.00 . A A . 735 LEU O 1 1
1 307 1 1 22 GLY C C 16.670 0.125 8.116 1.00 . A A . 736 GLY C 1 1
1 308 1 1 22 GLY CA C 17.725 -0.950 7.966 1.00 . A A . 736 GLY CA 1 1
1 309 1 1 22 GLY H H 17.980 -1.526 5.943 1.00 . A A . 736 GLY H 1 1
1 310 1 1 22 GLY HA2 H 17.273 -1.918 8.130 1.00 . A A . 736 GLY HA2 1 1
1 311 1 1 22 GLY HA3 H 18.499 -0.789 8.701 1.00 . A A . 736 GLY HA3 1 1
1 312 1 1 22 GLY N N 18.307 -0.917 6.648 1.00 . A A . 736 GLY N 1 1
1 313 1 1 22 GLY O O 16.167 0.370 9.215 1.00 . A A . 736 GLY O 1 1
1 314 1 1 23 ASP C C 13.945 1.219 6.632 1.00 . A A . 737 ASP C 1 1
1 315 1 1 23 ASP CA C 15.294 1.804 7.011 1.00 . A A . 737 ASP CA 1 1
1 316 1 1 23 ASP CB C 15.619 2.949 6.048 1.00 . A A . 737 ASP CB 1 1
1 317 1 1 23 ASP CG C 16.095 4.193 6.759 1.00 . A A . 737 ASP CG 1 1
1 318 1 1 23 ASP H H 16.830 0.585 6.166 1.00 . A A . 737 ASP H 1 1
1 319 1 1 23 ASP HA H 15.228 2.201 8.012 1.00 . A A . 737 ASP HA 1 1
1 320 1 1 23 ASP HB2 H 16.393 2.629 5.371 1.00 . A A . 737 ASP HB2 1 1
1 321 1 1 23 ASP HB3 H 14.734 3.202 5.478 1.00 . A A . 737 ASP HB3 1 1
1 322 1 1 23 ASP N N 16.343 0.783 7.007 1.00 . A A . 737 ASP N 1 1
1 323 1 1 23 ASP O O 13.857 0.295 5.828 1.00 . A A . 737 ASP O 1 1
1 324 1 1 23 ASP OD1 O 15.328 4.741 7.577 1.00 . A A . 737 ASP OD1 1 1
1 325 1 1 23 ASP OD2 O 17.224 4.646 6.485 1.00 . A A . 737 ASP OD2 1 1
1 326 1 1 24 HIS C C 10.966 2.721 6.201 1.00 . A A . 738 HIS C 1 1
1 327 1 1 24 HIS CA C 11.535 1.464 6.834 1.00 . A A . 738 HIS CA 1 1
1 328 1 1 24 HIS CB C 10.677 1.016 8.033 1.00 . A A . 738 HIS CB 1 1
1 329 1 1 24 HIS CD2 C 9.158 2.874 9.043 1.00 . A A . 738 HIS CD2 1 1
1 330 1 1 24 HIS CE1 C 10.471 3.494 10.680 1.00 . A A . 738 HIS CE1 1 1
1 331 1 1 24 HIS CG C 10.282 2.113 8.979 1.00 . A A . 738 HIS CG 1 1
1 332 1 1 24 HIS H H 13.052 2.397 7.957 1.00 . A A . 738 HIS H 1 1
1 333 1 1 24 HIS HA H 11.565 0.677 6.094 1.00 . A A . 738 HIS HA 1 1
1 334 1 1 24 HIS HB2 H 9.770 0.565 7.662 1.00 . A A . 738 HIS HB2 1 1
1 335 1 1 24 HIS HB3 H 11.229 0.278 8.597 1.00 . A A . 738 HIS HB3 1 1
1 336 1 1 24 HIS HD1 H 11.966 2.167 10.246 1.00 . A A . 738 HIS HD1 1 1
1 337 1 1 24 HIS HD2 H 8.299 2.817 8.380 1.00 . A A . 738 HIS HD2 1 1
1 338 1 1 24 HIS HE1 H 10.862 4.010 11.544 1.00 . A A . 738 HIS HE1 1 1
1 339 1 1 24 HIS HE2 H 8.569 4.226 10.531 1.00 . A A . 738 HIS HE2 1 1
1 340 1 1 24 HIS N N 12.900 1.760 7.234 1.00 . A A . 738 HIS N 1 1
1 341 1 1 24 HIS ND1 N 11.081 2.530 10.020 1.00 . A A . 738 HIS ND1 1 1
1 342 1 1 24 HIS NE2 N 9.305 3.724 10.110 1.00 . A A . 738 HIS NE2 1 1
1 343 1 1 24 HIS O O 11.631 3.758 6.191 1.00 . A A . 738 HIS O 1 1
1 344 1 1 25 SER C C 7.770 4.100 5.486 1.00 . A A . 739 SER C 1 1
1 345 1 1 25 SER CA C 9.188 3.814 5.016 1.00 . A A . 739 SER CA 1 1
1 346 1 1 25 SER CB C 9.217 3.623 3.499 1.00 . A A . 739 SER CB 1 1
1 347 1 1 25 SER H H 9.230 1.826 5.770 1.00 . A A . 739 SER H 1 1
1 348 1 1 25 SER HA H 9.805 4.663 5.265 1.00 . A A . 739 SER HA 1 1
1 349 1 1 25 SER HB2 H 8.225 3.773 3.101 1.00 . A A . 739 SER HB2 1 1
1 350 1 1 25 SER HB3 H 9.892 4.342 3.059 1.00 . A A . 739 SER HB3 1 1
1 351 1 1 25 SER HG H 10.477 2.128 3.618 1.00 . A A . 739 SER HG 1 1
1 352 1 1 25 SER N N 9.758 2.655 5.686 1.00 . A A . 739 SER N 1 1
1 353 1 1 25 SER O O 7.182 3.339 6.256 1.00 . A A . 739 SER O 1 1
1 354 1 1 25 SER OG O 9.653 2.316 3.159 1.00 . A A . 739 SER OG 1 1
1 355 1 1 26 SER C C 5.263 6.305 4.134 1.00 . A A . 740 SER C 1 1
1 356 1 1 26 SER CA C 5.895 5.635 5.348 1.00 . A A . 740 SER CA 1 1
1 357 1 1 26 SER CB C 5.898 6.588 6.543 1.00 . A A . 740 SER CB 1 1
1 358 1 1 26 SER H H 7.788 5.783 4.437 1.00 . A A . 740 SER H 1 1
1 359 1 1 26 SER HA H 5.324 4.754 5.598 1.00 . A A . 740 SER HA 1 1
1 360 1 1 26 SER HB2 H 6.437 7.487 6.282 1.00 . A A . 740 SER HB2 1 1
1 361 1 1 26 SER HB3 H 4.880 6.840 6.803 1.00 . A A . 740 SER HB3 1 1
1 362 1 1 26 SER HG H 6.962 5.176 7.393 1.00 . A A . 740 SER HG 1 1
1 363 1 1 26 SER N N 7.246 5.218 5.028 1.00 . A A . 740 SER N 1 1
1 364 1 1 26 SER O O 5.607 7.434 3.780 1.00 . A A . 740 SER O 1 1
1 365 1 1 26 SER OG O 6.524 5.991 7.669 1.00 . A A . 740 SER OG 1 1
1 366 1 1 27 VAL C C 2.247 6.435 2.571 1.00 . A A . 741 VAL C 1 1
1 367 1 1 27 VAL CA C 3.703 6.087 2.293 1.00 . A A . 741 VAL CA 1 1
1 368 1 1 27 VAL CB C 3.821 5.056 1.143 1.00 . A A . 741 VAL CB 1 1
1 369 1 1 27 VAL CG1 C 3.656 3.639 1.662 1.00 . A A . 741 VAL CG1 1 1
1 370 1 1 27 VAL CG2 C 2.806 5.333 0.040 1.00 . A A . 741 VAL CG2 1 1
1 371 1 1 27 VAL H H 4.053 4.744 3.884 1.00 . A A . 741 VAL H 1 1
1 372 1 1 27 VAL HA H 4.219 6.987 1.987 1.00 . A A . 741 VAL HA 1 1
1 373 1 1 27 VAL HB H 4.810 5.143 0.718 1.00 . A A . 741 VAL HB 1 1
1 374 1 1 27 VAL HG11 H 2.636 3.489 1.980 1.00 . A A . 741 VAL HG11 1 1
1 375 1 1 27 VAL HG12 H 4.321 3.482 2.499 1.00 . A A . 741 VAL HG12 1 1
1 376 1 1 27 VAL HG13 H 3.897 2.941 0.876 1.00 . A A . 741 VAL HG13 1 1
1 377 1 1 27 VAL HG21 H 1.810 5.321 0.458 1.00 . A A . 741 VAL HG21 1 1
1 378 1 1 27 VAL HG22 H 2.885 4.573 -0.722 1.00 . A A . 741 VAL HG22 1 1
1 379 1 1 27 VAL HG23 H 3.002 6.299 -0.395 1.00 . A A . 741 VAL HG23 1 1
1 380 1 1 27 VAL N N 4.342 5.604 3.503 1.00 . A A . 741 VAL N 1 1
1 381 1 1 27 VAL O O 1.428 5.565 2.862 1.00 . A A . 741 VAL O 1 1
1 382 1 1 28 PRO C C -0.367 7.832 1.630 1.00 . A A . 742 PRO C 1 1
1 383 1 1 28 PRO CA C 0.568 8.197 2.768 1.00 . A A . 742 PRO CA 1 1
1 384 1 1 28 PRO CB C 0.702 9.717 2.912 1.00 . A A . 742 PRO CB 1 1
1 385 1 1 28 PRO CD C 2.825 8.819 2.173 1.00 . A A . 742 PRO CD 1 1
1 386 1 1 28 PRO CG C 2.158 10.033 2.745 1.00 . A A . 742 PRO CG 1 1
1 387 1 1 28 PRO HA H 0.191 7.789 3.674 1.00 . A A . 742 PRO HA 1 1
1 388 1 1 28 PRO HB2 H 0.101 10.200 2.167 1.00 . A A . 742 PRO HB2 1 1
1 389 1 1 28 PRO HB3 H 0.354 10.010 3.892 1.00 . A A . 742 PRO HB3 1 1
1 390 1 1 28 PRO HD2 H 2.925 8.916 1.105 1.00 . A A . 742 PRO HD2 1 1
1 391 1 1 28 PRO HD3 H 3.791 8.671 2.632 1.00 . A A . 742 PRO HD3 1 1
1 392 1 1 28 PRO HG2 H 2.281 10.864 2.062 1.00 . A A . 742 PRO HG2 1 1
1 393 1 1 28 PRO HG3 H 2.585 10.268 3.711 1.00 . A A . 742 PRO HG3 1 1
1 394 1 1 28 PRO N N 1.915 7.728 2.512 1.00 . A A . 742 PRO N 1 1
1 395 1 1 28 PRO O O -0.025 8.021 0.469 1.00 . A A . 742 PRO O 1 1
1 396 1 1 29 VAL C C -3.893 7.340 1.227 1.00 . A A . 743 VAL C 1 1
1 397 1 1 29 VAL CA C -2.475 6.861 0.931 1.00 . A A . 743 VAL CA 1 1
1 398 1 1 29 VAL CB C -2.513 5.342 0.759 1.00 . A A . 743 VAL CB 1 1
1 399 1 1 29 VAL CG1 C -3.432 4.987 -0.386 1.00 . A A . 743 VAL CG1 1 1
1 400 1 1 29 VAL CG2 C -1.115 4.768 0.567 1.00 . A A . 743 VAL CG2 1 1
1 401 1 1 29 VAL H H -1.722 7.077 2.900 1.00 . A A . 743 VAL H 1 1
1 402 1 1 29 VAL HA H -2.166 7.284 -0.008 1.00 . A A . 743 VAL HA 1 1
1 403 1 1 29 VAL HB H -2.924 4.919 1.644 1.00 . A A . 743 VAL HB 1 1
1 404 1 1 29 VAL HG11 H -4.329 5.576 -0.310 1.00 . A A . 743 VAL HG11 1 1
1 405 1 1 29 VAL HG12 H -3.679 3.939 -0.340 1.00 . A A . 743 VAL HG12 1 1
1 406 1 1 29 VAL HG13 H -2.946 5.203 -1.323 1.00 . A A . 743 VAL HG13 1 1
1 407 1 1 29 VAL HG21 H -0.562 4.845 1.492 1.00 . A A . 743 VAL HG21 1 1
1 408 1 1 29 VAL HG22 H -0.601 5.322 -0.205 1.00 . A A . 743 VAL HG22 1 1
1 409 1 1 29 VAL HG23 H -1.188 3.730 0.279 1.00 . A A . 743 VAL HG23 1 1
1 410 1 1 29 VAL N N -1.520 7.263 1.954 1.00 . A A . 743 VAL N 1 1
1 411 1 1 29 VAL O O -4.503 6.961 2.221 1.00 . A A . 743 VAL O 1 1
1 412 1 1 30 ALA C C -6.620 7.470 -0.314 1.00 . A A . 744 ALA C 1 1
1 413 1 1 30 ALA CA C -5.808 8.549 0.369 1.00 . A A . 744 ALA CA 1 1
1 414 1 1 30 ALA CB C -6.018 9.903 -0.276 1.00 . A A . 744 ALA CB 1 1
1 415 1 1 30 ALA H H -3.844 8.509 -0.363 1.00 . A A . 744 ALA H 1 1
1 416 1 1 30 ALA HA H -6.114 8.614 1.398 1.00 . A A . 744 ALA HA 1 1
1 417 1 1 30 ALA HB1 H -5.713 10.668 0.420 1.00 . A A . 744 ALA HB1 1 1
1 418 1 1 30 ALA HB2 H -7.062 10.029 -0.522 1.00 . A A . 744 ALA HB2 1 1
1 419 1 1 30 ALA HB3 H -5.422 9.973 -1.174 1.00 . A A . 744 ALA HB3 1 1
1 420 1 1 30 ALA N N -4.411 8.165 0.340 1.00 . A A . 744 ALA N 1 1
1 421 1 1 30 ALA O O -6.723 7.408 -1.538 1.00 . A A . 744 ALA O 1 1
1 422 1 1 31 LEU C C -9.149 5.608 -0.536 1.00 . A A . 745 LEU C 1 1
1 423 1 1 31 LEU CA C -7.776 5.377 0.075 1.00 . A A . 745 LEU CA 1 1
1 424 1 1 31 LEU CB C -7.864 4.453 1.279 1.00 . A A . 745 LEU CB 1 1
1 425 1 1 31 LEU CD1 C -6.818 4.194 3.538 1.00 . A A . 745 LEU CD1 1 1
1 426 1 1 31 LEU CD2 C -5.715 3.198 1.547 1.00 . A A . 745 LEU CD2 1 1
1 427 1 1 31 LEU CG C -6.553 4.350 2.059 1.00 . A A . 745 LEU CG 1 1
1 428 1 1 31 LEU H H -7.163 6.820 1.467 1.00 . A A . 745 LEU H 1 1
1 429 1 1 31 LEU HA H -7.131 4.930 -0.662 1.00 . A A . 745 LEU HA 1 1
1 430 1 1 31 LEU HB2 H -8.636 4.819 1.939 1.00 . A A . 745 LEU HB2 1 1
1 431 1 1 31 LEU HB3 H -8.135 3.466 0.937 1.00 . A A . 745 LEU HB3 1 1
1 432 1 1 31 LEU HD11 H -7.066 5.161 3.960 1.00 . A A . 745 LEU HD11 1 1
1 433 1 1 31 LEU HD12 H -5.937 3.799 4.019 1.00 . A A . 745 LEU HD12 1 1
1 434 1 1 31 LEU HD13 H -7.641 3.514 3.685 1.00 . A A . 745 LEU HD13 1 1
1 435 1 1 31 LEU HD21 H -5.438 3.382 0.521 1.00 . A A . 745 LEU HD21 1 1
1 436 1 1 31 LEU HD22 H -6.287 2.284 1.605 1.00 . A A . 745 LEU HD22 1 1
1 437 1 1 31 LEU HD23 H -4.824 3.105 2.150 1.00 . A A . 745 LEU HD23 1 1
1 438 1 1 31 LEU HG H -5.989 5.262 1.919 1.00 . A A . 745 LEU HG 1 1
1 439 1 1 31 LEU N N -7.167 6.612 0.512 1.00 . A A . 745 LEU N 1 1
1 440 1 1 31 LEU O O -9.788 6.634 -0.298 1.00 . A A . 745 LEU O 1 1
1 441 1 1 32 LYS C C -11.831 3.709 -1.420 1.00 . A A . 746 LYS C 1 1
1 442 1 1 32 LYS CA C -10.866 4.724 -2.000 1.00 . A A . 746 LYS CA 1 1
1 443 1 1 32 LYS CB C -10.693 4.478 -3.494 1.00 . A A . 746 LYS CB 1 1
1 444 1 1 32 LYS CD C -12.565 5.917 -4.411 1.00 . A A . 746 LYS CD 1 1
1 445 1 1 32 LYS CE C -11.727 6.801 -5.322 1.00 . A A . 746 LYS CE 1 1
1 446 1 1 32 LYS CG C -11.991 4.512 -4.297 1.00 . A A . 746 LYS CG 1 1
1 447 1 1 32 LYS H H -9.050 3.826 -1.426 1.00 . A A . 746 LYS H 1 1
1 448 1 1 32 LYS HA H -11.261 5.710 -1.852 1.00 . A A . 746 LYS HA 1 1
1 449 1 1 32 LYS HB2 H -10.036 5.227 -3.886 1.00 . A A . 746 LYS HB2 1 1
1 450 1 1 32 LYS HB3 H -10.241 3.515 -3.627 1.00 . A A . 746 LYS HB3 1 1
1 451 1 1 32 LYS HD2 H -13.565 5.854 -4.811 1.00 . A A . 746 LYS HD2 1 1
1 452 1 1 32 LYS HD3 H -12.598 6.361 -3.428 1.00 . A A . 746 LYS HD3 1 1
1 453 1 1 32 LYS HE2 H -10.747 6.920 -4.887 1.00 . A A . 746 LYS HE2 1 1
1 454 1 1 32 LYS HE3 H -11.638 6.321 -6.285 1.00 . A A . 746 LYS HE3 1 1
1 455 1 1 32 LYS HG2 H -11.798 4.135 -5.289 1.00 . A A . 746 LYS HG2 1 1
1 456 1 1 32 LYS HG3 H -12.719 3.879 -3.806 1.00 . A A . 746 LYS HG3 1 1
1 457 1 1 32 LYS HZ1 H -11.753 8.722 -6.140 1.00 . A A . 746 LYS HZ1 1 1
1 458 1 1 32 LYS HZ2 H -12.422 8.629 -4.592 1.00 . A A . 746 LYS HZ2 1 1
1 459 1 1 32 LYS HZ3 H -13.290 8.051 -5.920 1.00 . A A . 746 LYS HZ3 1 1
1 460 1 1 32 LYS N N -9.590 4.642 -1.320 1.00 . A A . 746 LYS N 1 1
1 461 1 1 32 LYS NZ N -12.340 8.143 -5.505 1.00 . A A . 746 LYS NZ 1 1
1 462 1 1 32 LYS O O -11.444 2.617 -1.015 1.00 . A A . 746 LYS O 1 1
1 463 1 1 33 GLY C C -14.544 3.695 0.509 1.00 . A A . 747 GLY C 1 1
1 464 1 1 33 GLY CA C -14.109 3.225 -0.854 1.00 . A A . 747 GLY CA 1 1
1 465 1 1 33 GLY H H -13.309 4.954 -1.782 1.00 . A A . 747 GLY H 1 1
1 466 1 1 33 GLY HA2 H -14.963 3.222 -1.516 1.00 . A A . 747 GLY HA2 1 1
1 467 1 1 33 GLY HA3 H -13.725 2.221 -0.770 1.00 . A A . 747 GLY HA3 1 1
1 468 1 1 33 GLY N N -13.082 4.078 -1.409 1.00 . A A . 747 GLY N 1 1
1 469 1 1 33 GLY O O -13.746 3.748 1.437 1.00 . A A . 747 GLY O 1 1
1 470 1 1 34 GLN C C -17.125 3.612 2.671 1.00 . A A . 748 GLN C 1 1
1 471 1 1 34 GLN CA C -16.322 4.616 1.859 1.00 . A A . 748 GLN CA 1 1
1 472 1 1 34 GLN CB C -17.154 5.865 1.552 1.00 . A A . 748 GLN CB 1 1
1 473 1 1 34 GLN CD C -17.404 6.373 -0.925 1.00 . A A . 748 GLN CD 1 1
1 474 1 1 34 GLN CG C -18.042 5.762 0.314 1.00 . A A . 748 GLN CG 1 1
1 475 1 1 34 GLN H H -16.430 3.815 -0.090 1.00 . A A . 748 GLN H 1 1
1 476 1 1 34 GLN HA H -15.464 4.912 2.446 1.00 . A A . 748 GLN HA 1 1
1 477 1 1 34 GLN HB2 H -17.788 6.073 2.401 1.00 . A A . 748 GLN HB2 1 1
1 478 1 1 34 GLN HB3 H -16.480 6.695 1.413 1.00 . A A . 748 GLN HB3 1 1
1 479 1 1 34 GLN HE21 H -16.678 4.615 -1.497 1.00 . A A . 748 GLN HE21 1 1
1 480 1 1 34 GLN HE22 H -16.313 5.944 -2.533 1.00 . A A . 748 GLN HE22 1 1
1 481 1 1 34 GLN HG2 H -18.243 4.720 0.118 1.00 . A A . 748 GLN HG2 1 1
1 482 1 1 34 GLN HG3 H -18.972 6.275 0.512 1.00 . A A . 748 GLN HG3 1 1
1 483 1 1 34 GLN N N -15.814 4.017 0.637 1.00 . A A . 748 GLN N 1 1
1 484 1 1 34 GLN NE2 N -16.732 5.559 -1.730 1.00 . A A . 748 GLN NE2 1 1
1 485 1 1 34 GLN O O -18.219 3.203 2.277 1.00 . A A . 748 GLN O 1 1
1 486 1 1 34 GLN OE1 O -17.535 7.571 -1.172 1.00 . A A . 748 GLN OE1 1 1
1 487 1 1 35 GLY C C -16.137 1.220 5.126 1.00 . A A . 749 GLY C 1 1
1 488 1 1 35 GLY CA C -17.164 2.213 4.647 1.00 . A A . 749 GLY CA 1 1
1 489 1 1 35 GLY H H -15.693 3.603 4.059 1.00 . A A . 749 GLY H 1 1
1 490 1 1 35 GLY HA2 H -17.606 2.694 5.505 1.00 . A A . 749 GLY HA2 1 1
1 491 1 1 35 GLY HA3 H -17.929 1.692 4.094 1.00 . A A . 749 GLY HA3 1 1
1 492 1 1 35 GLY N N -16.556 3.215 3.799 1.00 . A A . 749 GLY N 1 1
1 493 1 1 35 GLY O O -14.955 1.396 4.865 1.00 . A A . 749 GLY O 1 1
1 494 1 1 36 PRO C C -15.101 -1.724 5.210 1.00 . A A . 750 PRO C 1 1
1 495 1 1 36 PRO CA C -15.626 -0.843 6.339 1.00 . A A . 750 PRO CA 1 1
1 496 1 1 36 PRO CB C -16.478 -1.666 7.318 1.00 . A A . 750 PRO CB 1 1
1 497 1 1 36 PRO CD C -17.922 -0.086 6.262 1.00 . A A . 750 PRO CD 1 1
1 498 1 1 36 PRO CG C -17.728 -0.873 7.520 1.00 . A A . 750 PRO CG 1 1
1 499 1 1 36 PRO HA H -14.796 -0.398 6.865 1.00 . A A . 750 PRO HA 1 1
1 500 1 1 36 PRO HB2 H -16.689 -2.632 6.887 1.00 . A A . 750 PRO HB2 1 1
1 501 1 1 36 PRO HB3 H -15.940 -1.793 8.246 1.00 . A A . 750 PRO HB3 1 1
1 502 1 1 36 PRO HD2 H -18.450 -0.668 5.522 1.00 . A A . 750 PRO HD2 1 1
1 503 1 1 36 PRO HD3 H -18.440 0.834 6.471 1.00 . A A . 750 PRO HD3 1 1
1 504 1 1 36 PRO HG2 H -18.563 -1.536 7.681 1.00 . A A . 750 PRO HG2 1 1
1 505 1 1 36 PRO HG3 H -17.610 -0.203 8.358 1.00 . A A . 750 PRO HG3 1 1
1 506 1 1 36 PRO N N -16.546 0.177 5.849 1.00 . A A . 750 PRO N 1 1
1 507 1 1 36 PRO O O -15.736 -2.710 4.831 1.00 . A A . 750 PRO O 1 1
1 508 1 1 37 PHE C C -12.056 -2.795 4.022 1.00 . A A . 751 PHE C 1 1
1 509 1 1 37 PHE CA C -13.345 -2.120 3.584 1.00 . A A . 751 PHE CA 1 1
1 510 1 1 37 PHE CB C -13.080 -1.212 2.382 1.00 . A A . 751 PHE CB 1 1
1 511 1 1 37 PHE CD1 C -14.936 0.460 2.002 1.00 . A A . 751 PHE CD1 1 1
1 512 1 1 37 PHE CD2 C -14.949 -1.571 0.760 1.00 . A A . 751 PHE CD2 1 1
1 513 1 1 37 PHE CE1 C -16.103 0.847 1.376 1.00 . A A . 751 PHE CE1 1 1
1 514 1 1 37 PHE CE2 C -16.117 -1.183 0.132 1.00 . A A . 751 PHE CE2 1 1
1 515 1 1 37 PHE CG C -14.343 -0.758 1.701 1.00 . A A . 751 PHE CG 1 1
1 516 1 1 37 PHE CZ C -16.693 0.027 0.442 1.00 . A A . 751 PHE CZ 1 1
1 517 1 1 37 PHE H H -13.488 -0.559 5.005 1.00 . A A . 751 PHE H 1 1
1 518 1 1 37 PHE HA H -14.048 -2.884 3.290 1.00 . A A . 751 PHE HA 1 1
1 519 1 1 37 PHE HB2 H -12.522 -0.337 2.703 1.00 . A A . 751 PHE HB2 1 1
1 520 1 1 37 PHE HB3 H -12.493 -1.758 1.657 1.00 . A A . 751 PHE HB3 1 1
1 521 1 1 37 PHE HD1 H -14.482 1.113 2.736 1.00 . A A . 751 PHE HD1 1 1
1 522 1 1 37 PHE HD2 H -14.498 -2.521 0.515 1.00 . A A . 751 PHE HD2 1 1
1 523 1 1 37 PHE HE1 H -16.555 1.797 1.620 1.00 . A A . 751 PHE HE1 1 1
1 524 1 1 37 PHE HE2 H -16.577 -1.830 -0.600 1.00 . A A . 751 PHE HE2 1 1
1 525 1 1 37 PHE HZ H -17.607 0.332 -0.047 1.00 . A A . 751 PHE HZ 1 1
1 526 1 1 37 PHE N N -13.944 -1.364 4.673 1.00 . A A . 751 PHE N 1 1
1 527 1 1 37 PHE O O -11.263 -2.218 4.762 1.00 . A A . 751 PHE O 1 1
1 528 1 1 38 THR C C -9.581 -4.444 2.841 1.00 . A A . 752 THR C 1 1
1 529 1 1 38 THR CA C -10.631 -4.741 3.887 1.00 . A A . 752 THR CA 1 1
1 530 1 1 38 THR CB C -10.856 -6.265 4.042 1.00 . A A . 752 THR CB 1 1
1 531 1 1 38 THR CG2 C -9.543 -6.974 4.324 1.00 . A A . 752 THR CG2 1 1
1 532 1 1 38 THR H H -12.509 -4.432 2.964 1.00 . A A . 752 THR H 1 1
1 533 1 1 38 THR HA H -10.269 -4.358 4.827 1.00 . A A . 752 THR HA 1 1
1 534 1 1 38 THR HB H -11.274 -6.667 3.130 1.00 . A A . 752 THR HB 1 1
1 535 1 1 38 THR HG1 H -12.583 -6.010 4.971 1.00 . A A . 752 THR HG1 1 1
1 536 1 1 38 THR HG21 H -9.060 -6.512 5.172 1.00 . A A . 752 THR HG21 1 1
1 537 1 1 38 THR HG22 H -8.900 -6.900 3.459 1.00 . A A . 752 THR HG22 1 1
1 538 1 1 38 THR HG23 H -9.734 -8.013 4.542 1.00 . A A . 752 THR HG23 1 1
1 539 1 1 38 THR N N -11.846 -4.021 3.562 1.00 . A A . 752 THR N 1 1
1 540 1 1 38 THR O O -9.645 -4.923 1.712 1.00 . A A . 752 THR O 1 1
1 541 1 1 38 THR OG1 O -11.770 -6.510 5.119 1.00 . A A . 752 THR OG1 1 1
1 542 1 1 39 LEU C C -6.396 -3.968 2.341 1.00 . A A . 753 LEU C 1 1
1 543 1 1 39 LEU CA C -7.636 -3.085 2.344 1.00 . A A . 753 LEU CA 1 1
1 544 1 1 39 LEU CB C -7.273 -1.673 2.798 1.00 . A A . 753 LEU CB 1 1
1 545 1 1 39 LEU CD1 C -6.689 -0.506 0.649 1.00 . A A . 753 LEU CD1 1 1
1 546 1 1 39 LEU CD2 C -5.573 0.146 2.794 1.00 . A A . 753 LEU CD2 1 1
1 547 1 1 39 LEU CG C -6.170 -0.989 1.994 1.00 . A A . 753 LEU CG 1 1
1 548 1 1 39 LEU H H -8.599 -3.367 4.193 1.00 . A A . 753 LEU H 1 1
1 549 1 1 39 LEU HA H -8.055 -3.044 1.350 1.00 . A A . 753 LEU HA 1 1
1 550 1 1 39 LEU HB2 H -8.170 -1.061 2.749 1.00 . A A . 753 LEU HB2 1 1
1 551 1 1 39 LEU HB3 H -6.954 -1.722 3.829 1.00 . A A . 753 LEU HB3 1 1
1 552 1 1 39 LEU HD11 H -7.091 -1.343 0.097 1.00 . A A . 753 LEU HD11 1 1
1 553 1 1 39 LEU HD12 H -5.880 -0.062 0.090 1.00 . A A . 753 LEU HD12 1 1
1 554 1 1 39 LEU HD13 H -7.466 0.229 0.805 1.00 . A A . 753 LEU HD13 1 1
1 555 1 1 39 LEU HD21 H -6.354 0.821 3.072 1.00 . A A . 753 LEU HD21 1 1
1 556 1 1 39 LEU HD22 H -4.840 0.667 2.196 1.00 . A A . 753 LEU HD22 1 1
1 557 1 1 39 LEU HD23 H -5.101 -0.245 3.683 1.00 . A A . 753 LEU HD23 1 1
1 558 1 1 39 LEU HG H -5.388 -1.697 1.808 1.00 . A A . 753 LEU HG 1 1
1 559 1 1 39 LEU N N -8.636 -3.619 3.239 1.00 . A A . 753 LEU N 1 1
1 560 1 1 39 LEU O O -5.736 -4.127 3.366 1.00 . A A . 753 LEU O 1 1
1 561 1 1 40 THR C C -3.953 -4.807 0.052 1.00 . A A . 754 THR C 1 1
1 562 1 1 40 THR CA C -4.923 -5.398 1.063 1.00 . A A . 754 THR CA 1 1
1 563 1 1 40 THR CB C -5.310 -6.803 0.600 1.00 . A A . 754 THR CB 1 1
1 564 1 1 40 THR CG2 C -4.281 -7.791 1.096 1.00 . A A . 754 THR CG2 1 1
1 565 1 1 40 THR H H -6.658 -4.397 0.406 1.00 . A A . 754 THR H 1 1
1 566 1 1 40 THR HA H -4.437 -5.478 2.023 1.00 . A A . 754 THR HA 1 1
1 567 1 1 40 THR HB H -5.323 -6.822 -0.479 1.00 . A A . 754 THR HB 1 1
1 568 1 1 40 THR HG1 H -7.071 -6.349 1.363 1.00 . A A . 754 THR HG1 1 1
1 569 1 1 40 THR HG21 H -3.300 -7.355 0.989 1.00 . A A . 754 THR HG21 1 1
1 570 1 1 40 THR HG22 H -4.341 -8.699 0.517 1.00 . A A . 754 THR HG22 1 1
1 571 1 1 40 THR HG23 H -4.467 -8.007 2.135 1.00 . A A . 754 THR HG23 1 1
1 572 1 1 40 THR N N -6.089 -4.548 1.194 1.00 . A A . 754 THR N 1 1
1 573 1 1 40 THR O O -4.350 -4.452 -1.061 1.00 . A A . 754 THR O 1 1
1 574 1 1 40 THR OG1 O -6.603 -7.153 1.113 1.00 . A A . 754 THR OG1 1 1
1 575 1 1 41 TYR C C -0.379 -4.908 -0.402 1.00 . A A . 755 TYR C 1 1
1 576 1 1 41 TYR CA C -1.696 -4.136 -0.467 1.00 . A A . 755 TYR CA 1 1
1 577 1 1 41 TYR CB C -1.483 -2.649 -0.158 1.00 . A A . 755 TYR CB 1 1
1 578 1 1 41 TYR CD1 C 0.025 -2.537 1.871 1.00 . A A . 755 TYR CD1 1 1
1 579 1 1 41 TYR CD2 C -2.233 -1.819 2.105 1.00 . A A . 755 TYR CD2 1 1
1 580 1 1 41 TYR CE1 C 0.262 -2.238 3.196 1.00 . A A . 755 TYR CE1 1 1
1 581 1 1 41 TYR CE2 C -2.007 -1.519 3.435 1.00 . A A . 755 TYR CE2 1 1
1 582 1 1 41 TYR CG C -1.225 -2.335 1.302 1.00 . A A . 755 TYR CG 1 1
1 583 1 1 41 TYR CZ C -0.754 -1.731 3.975 1.00 . A A . 755 TYR CZ 1 1
1 584 1 1 41 TYR H H -2.421 -5.010 1.323 1.00 . A A . 755 TYR H 1 1
1 585 1 1 41 TYR HA H -2.088 -4.226 -1.469 1.00 . A A . 755 TYR HA 1 1
1 586 1 1 41 TYR HB2 H -0.639 -2.293 -0.725 1.00 . A A . 755 TYR HB2 1 1
1 587 1 1 41 TYR HB3 H -2.364 -2.102 -0.462 1.00 . A A . 755 TYR HB3 1 1
1 588 1 1 41 TYR HD1 H 0.819 -2.942 1.261 1.00 . A A . 755 TYR HD1 1 1
1 589 1 1 41 TYR HD2 H -3.209 -1.654 1.676 1.00 . A A . 755 TYR HD2 1 1
1 590 1 1 41 TYR HE1 H 1.242 -2.403 3.619 1.00 . A A . 755 TYR HE1 1 1
1 591 1 1 41 TYR HE2 H -2.808 -1.121 4.044 1.00 . A A . 755 TYR HE2 1 1
1 592 1 1 41 TYR HH H -1.245 -1.758 5.834 1.00 . A A . 755 TYR HH 1 1
1 593 1 1 41 TYR N N -2.691 -4.701 0.427 1.00 . A A . 755 TYR N 1 1
1 594 1 1 41 TYR O O -0.066 -5.545 0.611 1.00 . A A . 755 TYR O 1 1
1 595 1 1 41 TYR OH O -0.515 -1.433 5.298 1.00 . A A . 755 TYR OH 1 1
1 596 1 1 42 ASP C C 2.824 -4.673 -1.716 1.00 . A A . 756 ASP C 1 1
1 597 1 1 42 ASP CA C 1.626 -5.597 -1.614 1.00 . A A . 756 ASP CA 1 1
1 598 1 1 42 ASP CB C 1.604 -6.524 -2.843 1.00 . A A . 756 ASP CB 1 1
1 599 1 1 42 ASP CG C 1.217 -5.828 -4.143 1.00 . A A . 756 ASP CG 1 1
1 600 1 1 42 ASP H H 0.088 -4.289 -2.249 1.00 . A A . 756 ASP H 1 1
1 601 1 1 42 ASP HA H 1.738 -6.207 -0.729 1.00 . A A . 756 ASP HA 1 1
1 602 1 1 42 ASP HB2 H 2.586 -6.946 -2.973 1.00 . A A . 756 ASP HB2 1 1
1 603 1 1 42 ASP HB3 H 0.913 -7.321 -2.670 1.00 . A A . 756 ASP HB3 1 1
1 604 1 1 42 ASP N N 0.377 -4.854 -1.494 1.00 . A A . 756 ASP N 1 1
1 605 1 1 42 ASP O O 2.935 -3.873 -2.640 1.00 . A A . 756 ASP O 1 1
1 606 1 1 42 ASP OD1 O 0.092 -5.297 -4.231 1.00 . A A . 756 ASP OD1 1 1
1 607 1 1 42 ASP OD2 O 2.013 -5.862 -5.104 1.00 . A A . 756 ASP OD2 1 1
1 608 1 1 43 ILE C C 5.961 -5.195 -1.479 1.00 . A A . 757 ILE C 1 1
1 609 1 1 43 ILE CA C 5.022 -4.172 -0.861 1.00 . A A . 757 ILE CA 1 1
1 610 1 1 43 ILE CB C 5.559 -3.688 0.510 1.00 . A A . 757 ILE CB 1 1
1 611 1 1 43 ILE CD1 C 3.516 -2.806 1.759 1.00 . A A . 757 ILE CD1 1 1
1 612 1 1 43 ILE CG1 C 4.778 -2.464 0.998 1.00 . A A . 757 ILE CG1 1 1
1 613 1 1 43 ILE CG2 C 7.046 -3.380 0.445 1.00 . A A . 757 ILE CG2 1 1
1 614 1 1 43 ILE H H 3.504 -5.315 0.042 1.00 . A A . 757 ILE H 1 1
1 615 1 1 43 ILE HA H 4.940 -3.321 -1.523 1.00 . A A . 757 ILE HA 1 1
1 616 1 1 43 ILE HB H 5.424 -4.488 1.218 1.00 . A A . 757 ILE HB 1 1
1 617 1 1 43 ILE HD11 H 2.790 -2.007 1.616 1.00 . A A . 757 ILE HD11 1 1
1 618 1 1 43 ILE HD12 H 3.744 -2.905 2.811 1.00 . A A . 757 ILE HD12 1 1
1 619 1 1 43 ILE HD13 H 3.109 -3.734 1.387 1.00 . A A . 757 ILE HD13 1 1
1 620 1 1 43 ILE HG12 H 5.409 -1.889 1.652 1.00 . A A . 757 ILE HG12 1 1
1 621 1 1 43 ILE HG13 H 4.489 -1.846 0.146 1.00 . A A . 757 ILE HG13 1 1
1 622 1 1 43 ILE HG21 H 7.257 -2.846 -0.460 1.00 . A A . 757 ILE HG21 1 1
1 623 1 1 43 ILE HG22 H 7.607 -4.303 0.458 1.00 . A A . 757 ILE HG22 1 1
1 624 1 1 43 ILE HG23 H 7.326 -2.776 1.295 1.00 . A A . 757 ILE HG23 1 1
1 625 1 1 43 ILE N N 3.720 -4.787 -0.752 1.00 . A A . 757 ILE N 1 1
1 626 1 1 43 ILE O O 6.508 -6.060 -0.798 1.00 . A A . 757 ILE O 1 1
1 627 1 1 44 ILE C C 8.201 -5.645 -3.919 1.00 . A A . 758 ILE C 1 1
1 628 1 1 44 ILE CA C 6.816 -6.116 -3.535 1.00 . A A . 758 ILE CA 1 1
1 629 1 1 44 ILE CB C 6.012 -6.489 -4.796 1.00 . A A . 758 ILE CB 1 1
1 630 1 1 44 ILE CD1 C 6.686 -5.164 -6.856 1.00 . A A . 758 ILE CD1 1 1
1 631 1 1 44 ILE CG1 C 5.754 -5.264 -5.669 1.00 . A A . 758 ILE CG1 1 1
1 632 1 1 44 ILE CG2 C 4.699 -7.113 -4.400 1.00 . A A . 758 ILE CG2 1 1
1 633 1 1 44 ILE H H 5.737 -4.332 -3.258 1.00 . A A . 758 ILE H 1 1
1 634 1 1 44 ILE HA H 6.904 -6.994 -2.917 1.00 . A A . 758 ILE HA 1 1
1 635 1 1 44 ILE HB H 6.577 -7.211 -5.356 1.00 . A A . 758 ILE HB 1 1
1 636 1 1 44 ILE HD11 H 7.704 -5.256 -6.516 1.00 . A A . 758 ILE HD11 1 1
1 637 1 1 44 ILE HD12 H 6.551 -4.213 -7.345 1.00 . A A . 758 ILE HD12 1 1
1 638 1 1 44 ILE HD13 H 6.468 -5.960 -7.552 1.00 . A A . 758 ILE HD13 1 1
1 639 1 1 44 ILE HG12 H 4.746 -5.293 -6.038 1.00 . A A . 758 ILE HG12 1 1
1 640 1 1 44 ILE HG13 H 5.873 -4.381 -5.066 1.00 . A A . 758 ILE HG13 1 1
1 641 1 1 44 ILE HG21 H 4.868 -7.841 -3.623 1.00 . A A . 758 ILE HG21 1 1
1 642 1 1 44 ILE HG22 H 4.257 -7.596 -5.258 1.00 . A A . 758 ILE HG22 1 1
1 643 1 1 44 ILE HG23 H 4.034 -6.345 -4.036 1.00 . A A . 758 ILE HG23 1 1
1 644 1 1 44 ILE N N 6.115 -5.105 -2.781 1.00 . A A . 758 ILE N 1 1
1 645 1 1 44 ILE O O 8.427 -4.461 -4.097 1.00 . A A . 758 ILE O 1 1
1 646 1 1 45 GLU C C 10.633 -6.434 -5.943 1.00 . A A . 759 GLU C 1 1
1 647 1 1 45 GLU CA C 10.465 -6.201 -4.453 1.00 . A A . 759 GLU CA 1 1
1 648 1 1 45 GLU CB C 11.524 -6.981 -3.681 1.00 . A A . 759 GLU CB 1 1
1 649 1 1 45 GLU CD C 12.762 -9.156 -3.589 1.00 . A A . 759 GLU CD 1 1
1 650 1 1 45 GLU CG C 11.433 -8.471 -3.842 1.00 . A A . 759 GLU CG 1 1
1 651 1 1 45 GLU H H 8.920 -7.502 -3.845 1.00 . A A . 759 GLU H 1 1
1 652 1 1 45 GLU HA H 10.594 -5.150 -4.252 1.00 . A A . 759 GLU HA 1 1
1 653 1 1 45 GLU HB2 H 12.493 -6.679 -4.023 1.00 . A A . 759 GLU HB2 1 1
1 654 1 1 45 GLU HB3 H 11.434 -6.749 -2.631 1.00 . A A . 759 GLU HB3 1 1
1 655 1 1 45 GLU HG2 H 10.708 -8.852 -3.136 1.00 . A A . 759 GLU HG2 1 1
1 656 1 1 45 GLU HG3 H 11.107 -8.693 -4.846 1.00 . A A . 759 GLU HG3 1 1
1 657 1 1 45 GLU N N 9.132 -6.564 -4.035 1.00 . A A . 759 GLU N 1 1
1 658 1 1 45 GLU O O 10.220 -7.465 -6.481 1.00 . A A . 759 GLU O 1 1
1 659 1 1 45 GLU OE1 O 12.923 -10.313 -4.014 1.00 . A A . 759 GLU OE1 1 1
1 660 1 1 45 GLU OE2 O 13.649 -8.546 -2.969 1.00 . A A . 759 GLU OE2 1 1
1 661 1 1 46 THR C C 12.869 -6.375 -8.117 1.00 . A A . 760 THR C 1 1
1 662 1 1 46 THR CA C 11.572 -5.594 -8.001 1.00 . A A . 760 THR CA 1 1
1 663 1 1 46 THR CB C 11.740 -4.207 -8.630 1.00 . A A . 760 THR CB 1 1
1 664 1 1 46 THR CG2 C 10.541 -3.370 -8.334 1.00 . A A . 760 THR CG2 1 1
1 665 1 1 46 THR H H 11.458 -4.628 -6.144 1.00 . A A . 760 THR H 1 1
1 666 1 1 46 THR HA H 10.773 -6.117 -8.508 1.00 . A A . 760 THR HA 1 1
1 667 1 1 46 THR HB H 11.827 -4.304 -9.675 1.00 . A A . 760 THR HB 1 1
1 668 1 1 46 THR HG1 H 12.665 -2.625 -7.907 1.00 . A A . 760 THR HG1 1 1
1 669 1 1 46 THR HG21 H 10.536 -3.175 -7.289 1.00 . A A . 760 THR HG21 1 1
1 670 1 1 46 THR HG22 H 9.645 -3.905 -8.612 1.00 . A A . 760 THR HG22 1 1
1 671 1 1 46 THR HG23 H 10.598 -2.440 -8.880 1.00 . A A . 760 THR HG23 1 1
1 672 1 1 46 THR N N 11.233 -5.467 -6.607 1.00 . A A . 760 THR N 1 1
1 673 1 1 46 THR O O 13.342 -6.693 -9.209 1.00 . A A . 760 THR O 1 1
1 674 1 1 46 THR OG1 O 12.893 -3.549 -8.105 1.00 . A A . 760 THR OG1 1 1
1 675 1 1 47 PHE C C 14.561 -8.829 -7.214 1.00 . A A . 761 PHE C 1 1
1 676 1 1 47 PHE CA C 14.702 -7.353 -6.841 1.00 . A A . 761 PHE CA 1 1
1 677 1 1 47 PHE CB C 15.215 -7.203 -5.406 1.00 . A A . 761 PHE CB 1 1
1 678 1 1 47 PHE CD1 C 17.587 -6.403 -5.445 1.00 . A A . 761 PHE CD1 1 1
1 679 1 1 47 PHE CD2 C 17.172 -8.673 -4.845 1.00 . A A . 761 PHE CD2 1 1
1 680 1 1 47 PHE CE1 C 18.943 -6.600 -5.270 1.00 . A A . 761 PHE CE1 1 1
1 681 1 1 47 PHE CE2 C 18.527 -8.876 -4.672 1.00 . A A . 761 PHE CE2 1 1
1 682 1 1 47 PHE CG C 16.688 -7.435 -5.235 1.00 . A A . 761 PHE CG 1 1
1 683 1 1 47 PHE CZ C 19.413 -7.839 -4.884 1.00 . A A . 761 PHE CZ 1 1
1 684 1 1 47 PHE H H 12.957 -6.424 -6.130 1.00 . A A . 761 PHE H 1 1
1 685 1 1 47 PHE HA H 15.390 -6.874 -7.519 1.00 . A A . 761 PHE HA 1 1
1 686 1 1 47 PHE HB2 H 15.002 -6.202 -5.063 1.00 . A A . 761 PHE HB2 1 1
1 687 1 1 47 PHE HB3 H 14.694 -7.908 -4.775 1.00 . A A . 761 PHE HB3 1 1
1 688 1 1 47 PHE HD1 H 17.220 -5.435 -5.749 1.00 . A A . 761 PHE HD1 1 1
1 689 1 1 47 PHE HD2 H 16.480 -9.485 -4.679 1.00 . A A . 761 PHE HD2 1 1
1 690 1 1 47 PHE HE1 H 19.633 -5.786 -5.436 1.00 . A A . 761 PHE HE1 1 1
1 691 1 1 47 PHE HE2 H 18.893 -9.846 -4.369 1.00 . A A . 761 PHE HE2 1 1
1 692 1 1 47 PHE HZ H 20.472 -7.995 -4.745 1.00 . A A . 761 PHE HZ 1 1
1 693 1 1 47 PHE N N 13.427 -6.678 -6.950 1.00 . A A . 761 PHE N 1 1
1 694 1 1 47 PHE O O 15.455 -9.407 -7.833 1.00 . A A . 761 PHE O 1 1
1 695 1 1 48 SER C C 11.679 -11.188 -6.958 1.00 . A A . 762 SER C 1 1
1 696 1 1 48 SER CA C 13.139 -10.808 -7.235 1.00 . A A . 762 SER CA 1 1
1 697 1 1 48 SER CB C 14.088 -11.780 -6.521 1.00 . A A . 762 SER CB 1 1
1 698 1 1 48 SER H H 12.762 -8.931 -6.336 1.00 . A A . 762 SER H 1 1
1 699 1 1 48 SER HA H 13.308 -10.888 -8.296 1.00 . A A . 762 SER HA 1 1
1 700 1 1 48 SER HB2 H 15.107 -11.448 -6.653 1.00 . A A . 762 SER HB2 1 1
1 701 1 1 48 SER HB3 H 13.851 -11.802 -5.467 1.00 . A A . 762 SER HB3 1 1
1 702 1 1 48 SER HG H 13.846 -13.045 -8.004 1.00 . A A . 762 SER HG 1 1
1 703 1 1 48 SER N N 13.421 -9.427 -6.861 1.00 . A A . 762 SER N 1 1
1 704 1 1 48 SER O O 10.850 -11.161 -7.870 1.00 . A A . 762 SER O 1 1
1 705 1 1 48 SER OG O 13.966 -13.093 -7.045 1.00 . A A . 762 SER OG 1 1
1 706 1 1 49 SER C C 9.743 -12.046 -3.870 1.00 . A A . 763 SER C 1 1
1 707 1 1 49 SER CA C 10.025 -12.033 -5.383 1.00 . A A . 763 SER CA 1 1
1 708 1 1 49 SER CB C 9.876 -13.450 -5.959 1.00 . A A . 763 SER CB 1 1
1 709 1 1 49 SER H H 12.018 -11.398 -4.983 1.00 . A A . 763 SER H 1 1
1 710 1 1 49 SER HA H 9.302 -11.391 -5.861 1.00 . A A . 763 SER HA 1 1
1 711 1 1 49 SER HB2 H 10.114 -13.434 -7.012 1.00 . A A . 763 SER HB2 1 1
1 712 1 1 49 SER HB3 H 10.559 -14.115 -5.449 1.00 . A A . 763 SER HB3 1 1
1 713 1 1 49 SER HG H 8.285 -13.832 -4.879 1.00 . A A . 763 SER HG 1 1
1 714 1 1 49 SER N N 11.354 -11.517 -5.705 1.00 . A A . 763 SER N 1 1
1 715 1 1 49 SER O O 8.929 -12.843 -3.396 1.00 . A A . 763 SER O 1 1
1 716 1 1 49 SER OG O 8.555 -13.945 -5.801 1.00 . A A . 763 SER OG 1 1
1 717 1 1 50 LYS C C 8.881 -10.198 -1.425 1.00 . A A . 764 LYS C 1 1
1 718 1 1 50 LYS CA C 10.102 -11.074 -1.669 1.00 . A A . 764 LYS CA 1 1
1 719 1 1 50 LYS CB C 11.298 -10.518 -0.892 1.00 . A A . 764 LYS CB 1 1
1 720 1 1 50 LYS CD C 13.733 -10.654 -0.328 1.00 . A A . 764 LYS CD 1 1
1 721 1 1 50 LYS CE C 15.077 -11.069 -0.904 1.00 . A A . 764 LYS CE 1 1
1 722 1 1 50 LYS CG C 12.579 -11.312 -1.068 1.00 . A A . 764 LYS CG 1 1
1 723 1 1 50 LYS H H 11.040 -10.546 -3.512 1.00 . A A . 764 LYS H 1 1
1 724 1 1 50 LYS HA H 9.883 -12.069 -1.319 1.00 . A A . 764 LYS HA 1 1
1 725 1 1 50 LYS HB2 H 11.481 -9.509 -1.221 1.00 . A A . 764 LYS HB2 1 1
1 726 1 1 50 LYS HB3 H 11.052 -10.503 0.159 1.00 . A A . 764 LYS HB3 1 1
1 727 1 1 50 LYS HD2 H 13.635 -9.582 -0.409 1.00 . A A . 764 LYS HD2 1 1
1 728 1 1 50 LYS HD3 H 13.692 -10.944 0.711 1.00 . A A . 764 LYS HD3 1 1
1 729 1 1 50 LYS HE2 H 15.861 -10.578 -0.347 1.00 . A A . 764 LYS HE2 1 1
1 730 1 1 50 LYS HE3 H 15.183 -12.139 -0.807 1.00 . A A . 764 LYS HE3 1 1
1 731 1 1 50 LYS HG2 H 12.432 -12.307 -0.678 1.00 . A A . 764 LYS HG2 1 1
1 732 1 1 50 LYS HG3 H 12.819 -11.364 -2.120 1.00 . A A . 764 LYS HG3 1 1
1 733 1 1 50 LYS HZ1 H 14.906 -9.702 -2.480 1.00 . A A . 764 LYS HZ1 1 1
1 734 1 1 50 LYS HZ2 H 14.580 -11.304 -2.919 1.00 . A A . 764 LYS HZ2 1 1
1 735 1 1 50 LYS HZ3 H 16.178 -10.811 -2.661 1.00 . A A . 764 LYS HZ3 1 1
1 736 1 1 50 LYS N N 10.379 -11.161 -3.107 1.00 . A A . 764 LYS N 1 1
1 737 1 1 50 LYS NZ N 15.196 -10.697 -2.340 1.00 . A A . 764 LYS NZ 1 1
1 738 1 1 50 LYS O O 8.918 -9.248 -0.640 1.00 . A A . 764 LYS O 1 1
1 739 1 1 51 ARG C C 5.972 -9.821 -0.634 1.00 . A A . 765 ARG C 1 1
1 740 1 1 51 ARG CA C 6.565 -9.796 -2.039 1.00 . A A . 765 ARG CA 1 1
1 741 1 1 51 ARG CB C 5.583 -10.366 -3.064 1.00 . A A . 765 ARG CB 1 1
1 742 1 1 51 ARG CD C 3.272 -10.163 -4.027 1.00 . A A . 765 ARG CD 1 1
1 743 1 1 51 ARG CG C 4.133 -10.037 -2.778 1.00 . A A . 765 ARG CG 1 1
1 744 1 1 51 ARG CZ C 2.339 -11.991 -5.403 1.00 . A A . 765 ARG CZ 1 1
1 745 1 1 51 ARG H H 7.852 -11.311 -2.702 1.00 . A A . 765 ARG H 1 1
1 746 1 1 51 ARG HA H 6.779 -8.774 -2.300 1.00 . A A . 765 ARG HA 1 1
1 747 1 1 51 ARG HB2 H 5.831 -9.970 -4.037 1.00 . A A . 765 ARG HB2 1 1
1 748 1 1 51 ARG HB3 H 5.689 -11.440 -3.086 1.00 . A A . 765 ARG HB3 1 1
1 749 1 1 51 ARG HD2 H 2.261 -9.876 -3.781 1.00 . A A . 765 ARG HD2 1 1
1 750 1 1 51 ARG HD3 H 3.664 -9.491 -4.782 1.00 . A A . 765 ARG HD3 1 1
1 751 1 1 51 ARG HE H 3.987 -12.127 -4.272 1.00 . A A . 765 ARG HE 1 1
1 752 1 1 51 ARG HG2 H 3.772 -10.724 -2.032 1.00 . A A . 765 ARG HG2 1 1
1 753 1 1 51 ARG HG3 H 4.071 -9.030 -2.402 1.00 . A A . 765 ARG HG3 1 1
1 754 1 1 51 ARG HH11 H 1.290 -10.256 -5.504 1.00 . A A . 765 ARG HH11 1 1
1 755 1 1 51 ARG HH12 H 0.650 -11.567 -6.444 1.00 . A A . 765 ARG HH12 1 1
1 756 1 1 51 ARG HH21 H 3.159 -13.840 -5.525 1.00 . A A . 765 ARG HH21 1 1
1 757 1 1 51 ARG HH22 H 1.723 -13.601 -6.470 1.00 . A A . 765 ARG HH22 1 1
1 758 1 1 51 ARG N N 7.806 -10.533 -2.113 1.00 . A A . 765 ARG N 1 1
1 759 1 1 51 ARG NE N 3.263 -11.524 -4.561 1.00 . A A . 765 ARG NE 1 1
1 760 1 1 51 ARG NH1 N 1.349 -11.208 -5.818 1.00 . A A . 765 ARG NH1 1 1
1 761 1 1 51 ARG NH2 N 2.411 -13.244 -5.833 1.00 . A A . 765 ARG NH2 1 1
1 762 1 1 51 ARG O O 5.681 -10.883 -0.082 1.00 . A A . 765 ARG O 1 1
1 763 1 1 52 LYS C C 3.742 -8.115 1.044 1.00 . A A . 766 LYS C 1 1
1 764 1 1 52 LYS CA C 5.202 -8.476 1.234 1.00 . A A . 766 LYS CA 1 1
1 765 1 1 52 LYS CB C 5.938 -7.383 2.028 1.00 . A A . 766 LYS CB 1 1
1 766 1 1 52 LYS CD C 4.282 -6.535 3.755 1.00 . A A . 766 LYS CD 1 1
1 767 1 1 52 LYS CE C 3.909 -6.526 5.229 1.00 . A A . 766 LYS CE 1 1
1 768 1 1 52 LYS CG C 5.566 -7.313 3.508 1.00 . A A . 766 LYS CG 1 1
1 769 1 1 52 LYS H H 6.082 -7.834 -0.549 1.00 . A A . 766 LYS H 1 1
1 770 1 1 52 LYS HA H 5.273 -9.416 1.761 1.00 . A A . 766 LYS HA 1 1
1 771 1 1 52 LYS HB2 H 7.001 -7.562 1.957 1.00 . A A . 766 LYS HB2 1 1
1 772 1 1 52 LYS HB3 H 5.720 -6.420 1.578 1.00 . A A . 766 LYS HB3 1 1
1 773 1 1 52 LYS HD2 H 4.420 -5.517 3.424 1.00 . A A . 766 LYS HD2 1 1
1 774 1 1 52 LYS HD3 H 3.481 -6.993 3.193 1.00 . A A . 766 LYS HD3 1 1
1 775 1 1 52 LYS HE2 H 4.748 -6.150 5.792 1.00 . A A . 766 LYS HE2 1 1
1 776 1 1 52 LYS HE3 H 3.065 -5.870 5.365 1.00 . A A . 766 LYS HE3 1 1
1 777 1 1 52 LYS HG2 H 5.437 -8.315 3.881 1.00 . A A . 766 LYS HG2 1 1
1 778 1 1 52 LYS HG3 H 6.367 -6.839 4.043 1.00 . A A . 766 LYS HG3 1 1
1 779 1 1 52 LYS HZ1 H 4.340 -8.544 5.565 1.00 . A A . 766 LYS HZ1 1 1
1 780 1 1 52 LYS HZ2 H 2.703 -8.235 5.268 1.00 . A A . 766 LYS HZ2 1 1
1 781 1 1 52 LYS HZ3 H 3.381 -7.838 6.766 1.00 . A A . 766 LYS HZ3 1 1
1 782 1 1 52 LYS N N 5.804 -8.637 -0.066 1.00 . A A . 766 LYS N 1 1
1 783 1 1 52 LYS NZ N 3.560 -7.879 5.740 1.00 . A A . 766 LYS NZ 1 1
1 784 1 1 52 LYS O O 3.383 -7.413 0.106 1.00 . A A . 766 LYS O 1 1
1 785 1 1 53 THR C C 0.934 -7.929 3.196 1.00 . A A . 767 THR C 1 1
1 786 1 1 53 THR CA C 1.484 -8.357 1.836 1.00 . A A . 767 THR CA 1 1
1 787 1 1 53 THR CB C 0.760 -9.622 1.350 1.00 . A A . 767 THR CB 1 1
1 788 1 1 53 THR CG2 C -0.735 -9.380 1.194 1.00 . A A . 767 THR CG2 1 1
1 789 1 1 53 THR H H 3.260 -9.161 2.642 1.00 . A A . 767 THR H 1 1
1 790 1 1 53 THR HA H 1.319 -7.566 1.116 1.00 . A A . 767 THR HA 1 1
1 791 1 1 53 THR HB H 0.916 -10.401 2.082 1.00 . A A . 767 THR HB 1 1
1 792 1 1 53 THR HG1 H 1.689 -9.278 -0.360 1.00 . A A . 767 THR HG1 1 1
1 793 1 1 53 THR HG21 H -1.141 -9.017 2.127 1.00 . A A . 767 THR HG21 1 1
1 794 1 1 53 THR HG22 H -1.223 -10.305 0.925 1.00 . A A . 767 THR HG22 1 1
1 795 1 1 53 THR HG23 H -0.902 -8.646 0.419 1.00 . A A . 767 THR HG23 1 1
1 796 1 1 53 THR N N 2.909 -8.607 1.918 1.00 . A A . 767 THR N 1 1
1 797 1 1 53 THR O O 1.247 -8.541 4.219 1.00 . A A . 767 THR O 1 1
1 798 1 1 53 THR OG1 O 1.316 -10.043 0.093 1.00 . A A . 767 THR OG1 1 1
1 799 1 1 54 PHE C C -1.950 -6.156 4.197 1.00 . A A . 768 PHE C 1 1
1 800 1 1 54 PHE CA C -0.460 -6.375 4.433 1.00 . A A . 768 PHE CA 1 1
1 801 1 1 54 PHE CB C 0.203 -5.065 4.865 1.00 . A A . 768 PHE CB 1 1
1 802 1 1 54 PHE CD1 C -1.134 -4.638 6.933 1.00 . A A . 768 PHE CD1 1 1
1 803 1 1 54 PHE CD2 C 1.238 -4.618 7.112 1.00 . A A . 768 PHE CD2 1 1
1 804 1 1 54 PHE CE1 C -1.243 -4.359 8.282 1.00 . A A . 768 PHE CE1 1 1
1 805 1 1 54 PHE CE2 C 1.139 -4.340 8.462 1.00 . A A . 768 PHE CE2 1 1
1 806 1 1 54 PHE CG C 0.101 -4.772 6.335 1.00 . A A . 768 PHE CG 1 1
1 807 1 1 54 PHE CZ C -0.105 -4.210 9.048 1.00 . A A . 768 PHE CZ 1 1
1 808 1 1 54 PHE H H -0.053 -6.396 2.369 1.00 . A A . 768 PHE H 1 1
1 809 1 1 54 PHE HA H -0.324 -7.121 5.202 1.00 . A A . 768 PHE HA 1 1
1 810 1 1 54 PHE HB2 H 1.248 -5.089 4.601 1.00 . A A . 768 PHE HB2 1 1
1 811 1 1 54 PHE HB3 H -0.278 -4.252 4.339 1.00 . A A . 768 PHE HB3 1 1
1 812 1 1 54 PHE HD1 H -2.022 -4.760 6.328 1.00 . A A . 768 PHE HD1 1 1
1 813 1 1 54 PHE HD2 H 2.211 -4.718 6.656 1.00 . A A . 768 PHE HD2 1 1
1 814 1 1 54 PHE HE1 H -2.218 -4.256 8.736 1.00 . A A . 768 PHE HE1 1 1
1 815 1 1 54 PHE HE2 H 2.033 -4.224 9.058 1.00 . A A . 768 PHE HE2 1 1
1 816 1 1 54 PHE HZ H -0.187 -3.992 10.102 1.00 . A A . 768 PHE HZ 1 1
1 817 1 1 54 PHE N N 0.143 -6.864 3.209 1.00 . A A . 768 PHE N 1 1
1 818 1 1 54 PHE O O -2.349 -5.621 3.161 1.00 . A A . 768 PHE O 1 1
1 819 1 1 55 GLU C C -4.801 -5.824 6.275 1.00 . A A . 769 GLU C 1 1
1 820 1 1 55 GLU CA C -4.199 -6.489 5.039 1.00 . A A . 769 GLU CA 1 1
1 821 1 1 55 GLU CB C -4.771 -7.891 4.860 1.00 . A A . 769 GLU CB 1 1
1 822 1 1 55 GLU CD C -6.834 -9.346 4.775 1.00 . A A . 769 GLU CD 1 1
1 823 1 1 55 GLU CG C -6.287 -7.933 4.746 1.00 . A A . 769 GLU CG 1 1
1 824 1 1 55 GLU H H -2.369 -6.975 5.954 1.00 . A A . 769 GLU H 1 1
1 825 1 1 55 GLU HA H -4.434 -5.897 4.169 1.00 . A A . 769 GLU HA 1 1
1 826 1 1 55 GLU HB2 H -4.347 -8.313 3.963 1.00 . A A . 769 GLU HB2 1 1
1 827 1 1 55 GLU HB3 H -4.478 -8.496 5.706 1.00 . A A . 769 GLU HB3 1 1
1 828 1 1 55 GLU HG2 H -6.711 -7.384 5.574 1.00 . A A . 769 GLU HG2 1 1
1 829 1 1 55 GLU HG3 H -6.581 -7.465 3.818 1.00 . A A . 769 GLU HG3 1 1
1 830 1 1 55 GLU N N -2.756 -6.580 5.150 1.00 . A A . 769 GLU N 1 1
1 831 1 1 55 GLU O O -4.662 -6.325 7.392 1.00 . A A . 769 GLU O 1 1
1 832 1 1 55 GLU OE1 O -7.078 -9.869 5.883 1.00 . A A . 769 GLU OE1 1 1
1 833 1 1 55 GLU OE2 O -7.025 -9.943 3.695 1.00 . A A . 769 GLU OE2 1 1
1 834 1 1 56 ILE C C -7.615 -3.963 6.894 1.00 . A A . 770 ILE C 1 1
1 835 1 1 56 ILE CA C -6.117 -3.973 7.142 1.00 . A A . 770 ILE CA 1 1
1 836 1 1 56 ILE CB C -5.592 -2.527 7.229 1.00 . A A . 770 ILE CB 1 1
1 837 1 1 56 ILE CD1 C -3.323 -1.485 6.819 1.00 . A A . 770 ILE CD1 1 1
1 838 1 1 56 ILE CG1 C -4.105 -2.532 7.566 1.00 . A A . 770 ILE CG1 1 1
1 839 1 1 56 ILE CG2 C -6.363 -1.733 8.269 1.00 . A A . 770 ILE CG2 1 1
1 840 1 1 56 ILE H H -5.518 -4.329 5.153 1.00 . A A . 770 ILE H 1 1
1 841 1 1 56 ILE HA H -5.909 -4.478 8.074 1.00 . A A . 770 ILE HA 1 1
1 842 1 1 56 ILE HB H -5.736 -2.054 6.266 1.00 . A A . 770 ILE HB 1 1
1 843 1 1 56 ILE HD11 H -3.263 -1.771 5.779 1.00 . A A . 770 ILE HD11 1 1
1 844 1 1 56 ILE HD12 H -2.329 -1.411 7.234 1.00 . A A . 770 ILE HD12 1 1
1 845 1 1 56 ILE HD13 H -3.823 -0.532 6.903 1.00 . A A . 770 ILE HD13 1 1
1 846 1 1 56 ILE HG12 H -3.980 -2.348 8.623 1.00 . A A . 770 ILE HG12 1 1
1 847 1 1 56 ILE HG13 H -3.689 -3.498 7.321 1.00 . A A . 770 ILE HG13 1 1
1 848 1 1 56 ILE HG21 H -7.406 -1.728 8.005 1.00 . A A . 770 ILE HG21 1 1
1 849 1 1 56 ILE HG22 H -5.993 -0.719 8.297 1.00 . A A . 770 ILE HG22 1 1
1 850 1 1 56 ILE HG23 H -6.238 -2.190 9.239 1.00 . A A . 770 ILE HG23 1 1
1 851 1 1 56 ILE N N -5.460 -4.693 6.068 1.00 . A A . 770 ILE N 1 1
1 852 1 1 56 ILE O O -8.086 -3.368 5.927 1.00 . A A . 770 ILE O 1 1
1 853 1 1 57 LYS C C -10.522 -3.563 8.074 1.00 . A A . 771 LYS C 1 1
1 854 1 1 57 LYS CA C -9.787 -4.772 7.539 1.00 . A A . 771 LYS CA 1 1
1 855 1 1 57 LYS CB C -10.316 -6.036 8.199 1.00 . A A . 771 LYS CB 1 1
1 856 1 1 57 LYS CD C -9.775 -8.456 8.605 1.00 . A A . 771 LYS CD 1 1
1 857 1 1 57 LYS CE C -10.269 -8.997 7.272 1.00 . A A . 771 LYS CE 1 1
1 858 1 1 57 LYS CG C -9.227 -7.052 8.462 1.00 . A A . 771 LYS CG 1 1
1 859 1 1 57 LYS H H -7.948 -5.110 8.492 1.00 . A A . 771 LYS H 1 1
1 860 1 1 57 LYS HA H -9.965 -4.841 6.481 1.00 . A A . 771 LYS HA 1 1
1 861 1 1 57 LYS HB2 H -10.791 -5.776 9.135 1.00 . A A . 771 LYS HB2 1 1
1 862 1 1 57 LYS HB3 H -11.044 -6.484 7.548 1.00 . A A . 771 LYS HB3 1 1
1 863 1 1 57 LYS HD2 H -8.993 -9.096 8.977 1.00 . A A . 771 LYS HD2 1 1
1 864 1 1 57 LYS HD3 H -10.596 -8.439 9.305 1.00 . A A . 771 LYS HD3 1 1
1 865 1 1 57 LYS HE2 H -11.124 -8.419 6.958 1.00 . A A . 771 LYS HE2 1 1
1 866 1 1 57 LYS HE3 H -9.479 -8.891 6.543 1.00 . A A . 771 LYS HE3 1 1
1 867 1 1 57 LYS HG2 H -8.535 -7.031 7.636 1.00 . A A . 771 LYS HG2 1 1
1 868 1 1 57 LYS HG3 H -8.712 -6.780 9.370 1.00 . A A . 771 LYS HG3 1 1
1 869 1 1 57 LYS HZ1 H -11.447 -10.549 8.021 1.00 . A A . 771 LYS HZ1 1 1
1 870 1 1 57 LYS HZ2 H -9.857 -11.004 7.674 1.00 . A A . 771 LYS HZ2 1 1
1 871 1 1 57 LYS HZ3 H -10.962 -10.770 6.416 1.00 . A A . 771 LYS HZ3 1 1
1 872 1 1 57 LYS N N -8.362 -4.655 7.735 1.00 . A A . 771 LYS N 1 1
1 873 1 1 57 LYS NZ N -10.661 -10.429 7.353 1.00 . A A . 771 LYS NZ 1 1
1 874 1 1 57 LYS O O -10.081 -2.910 9.024 1.00 . A A . 771 LYS O 1 1
1 875 1 1 58 GLU C C -11.883 -0.866 7.881 1.00 . A A . 772 GLU C 1 1
1 876 1 1 58 GLU CA C -12.561 -2.229 7.825 1.00 . A A . 772 GLU CA 1 1
1 877 1 1 58 GLU CB C -13.192 -2.521 9.186 1.00 . A A . 772 GLU CB 1 1
1 878 1 1 58 GLU CD C -14.438 -4.179 10.611 1.00 . A A . 772 GLU CD 1 1
1 879 1 1 58 GLU CG C -13.546 -3.979 9.407 1.00 . A A . 772 GLU CG 1 1
1 880 1 1 58 GLU H H -11.875 -3.847 6.664 1.00 . A A . 772 GLU H 1 1
1 881 1 1 58 GLU HA H -13.345 -2.191 7.085 1.00 . A A . 772 GLU HA 1 1
1 882 1 1 58 GLU HB2 H -12.500 -2.218 9.957 1.00 . A A . 772 GLU HB2 1 1
1 883 1 1 58 GLU HB3 H -14.097 -1.938 9.279 1.00 . A A . 772 GLU HB3 1 1
1 884 1 1 58 GLU HG2 H -14.044 -4.360 8.531 1.00 . A A . 772 GLU HG2 1 1
1 885 1 1 58 GLU HG3 H -12.633 -4.526 9.564 1.00 . A A . 772 GLU HG3 1 1
1 886 1 1 58 GLU N N -11.645 -3.293 7.437 1.00 . A A . 772 GLU N 1 1
1 887 1 1 58 GLU O O -12.041 -0.142 8.866 1.00 . A A . 772 GLU O 1 1
1 888 1 1 58 GLU OE1 O -15.505 -3.534 10.678 1.00 . A A . 772 GLU OE1 1 1
1 889 1 1 58 GLU OE2 O -14.077 -4.983 11.495 1.00 . A A . 772 GLU OE2 1 1
1 890 1 1 59 ILE C C -11.733 1.785 6.451 1.00 . A A . 773 ILE C 1 1
1 891 1 1 59 ILE CA C -10.595 0.845 6.807 1.00 . A A . 773 ILE CA 1 1
1 892 1 1 59 ILE CB C -9.363 1.010 5.851 1.00 . A A . 773 ILE CB 1 1
1 893 1 1 59 ILE CD1 C -9.861 3.030 4.346 1.00 . A A . 773 ILE CD1 1 1
1 894 1 1 59 ILE CG1 C -9.739 1.513 4.450 1.00 . A A . 773 ILE CG1 1 1
1 895 1 1 59 ILE CG2 C -8.586 -0.295 5.732 1.00 . A A . 773 ILE CG2 1 1
1 896 1 1 59 ILE H H -10.948 -1.127 6.117 1.00 . A A . 773 ILE H 1 1
1 897 1 1 59 ILE HA H -10.274 1.092 7.810 1.00 . A A . 773 ILE HA 1 1
1 898 1 1 59 ILE HB H -8.700 1.733 6.306 1.00 . A A . 773 ILE HB 1 1
1 899 1 1 59 ILE HD11 H -9.102 3.510 4.961 1.00 . A A . 773 ILE HD11 1 1
1 900 1 1 59 ILE HD12 H -10.841 3.334 4.684 1.00 . A A . 773 ILE HD12 1 1
1 901 1 1 59 ILE HD13 H -9.730 3.328 3.316 1.00 . A A . 773 ILE HD13 1 1
1 902 1 1 59 ILE HG12 H -8.990 1.188 3.749 1.00 . A A . 773 ILE HG12 1 1
1 903 1 1 59 ILE HG13 H -10.692 1.086 4.171 1.00 . A A . 773 ILE HG13 1 1
1 904 1 1 59 ILE HG21 H -9.162 -1.020 5.172 1.00 . A A . 773 ILE HG21 1 1
1 905 1 1 59 ILE HG22 H -8.386 -0.683 6.717 1.00 . A A . 773 ILE HG22 1 1
1 906 1 1 59 ILE HG23 H -7.650 -0.112 5.222 1.00 . A A . 773 ILE HG23 1 1
1 907 1 1 59 ILE N N -11.131 -0.499 6.851 1.00 . A A . 773 ILE N 1 1
1 908 1 1 59 ILE O O -12.392 1.633 5.426 1.00 . A A . 773 ILE O 1 1
1 909 1 1 60 LYS C C -12.498 5.042 7.142 1.00 . A A . 774 LYS C 1 1
1 910 1 1 60 LYS CA C -13.091 3.646 7.180 1.00 . A A . 774 LYS CA 1 1
1 911 1 1 60 LYS CB C -14.079 3.480 8.339 1.00 . A A . 774 LYS CB 1 1
1 912 1 1 60 LYS CD C -15.209 1.810 9.873 1.00 . A A . 774 LYS CD 1 1
1 913 1 1 60 LYS CE C -15.348 0.325 10.182 1.00 . A A . 774 LYS CE 1 1
1 914 1 1 60 LYS CG C -14.448 2.021 8.576 1.00 . A A . 774 LYS CG 1 1
1 915 1 1 60 LYS H H -11.470 2.739 8.170 1.00 . A A . 774 LYS H 1 1
1 916 1 1 60 LYS HA H -13.589 3.437 6.243 1.00 . A A . 774 LYS HA 1 1
1 917 1 1 60 LYS HB2 H -13.635 3.875 9.240 1.00 . A A . 774 LYS HB2 1 1
1 918 1 1 60 LYS HB3 H -14.981 4.029 8.116 1.00 . A A . 774 LYS HB3 1 1
1 919 1 1 60 LYS HD2 H -14.676 2.291 10.679 1.00 . A A . 774 LYS HD2 1 1
1 920 1 1 60 LYS HD3 H -16.194 2.242 9.776 1.00 . A A . 774 LYS HD3 1 1
1 921 1 1 60 LYS HE2 H -15.933 -0.136 9.403 1.00 . A A . 774 LYS HE2 1 1
1 922 1 1 60 LYS HE3 H -14.363 -0.123 10.198 1.00 . A A . 774 LYS HE3 1 1
1 923 1 1 60 LYS HG2 H -15.059 1.680 7.758 1.00 . A A . 774 LYS HG2 1 1
1 924 1 1 60 LYS HG3 H -13.539 1.438 8.608 1.00 . A A . 774 LYS HG3 1 1
1 925 1 1 60 LYS HZ1 H -16.096 -0.939 11.663 1.00 . A A . 774 LYS HZ1 1 1
1 926 1 1 60 LYS HZ2 H -16.960 0.502 11.496 1.00 . A A . 774 LYS HZ2 1 1
1 927 1 1 60 LYS HZ3 H -15.452 0.506 12.258 1.00 . A A . 774 LYS HZ3 1 1
1 928 1 1 60 LYS N N -12.009 2.701 7.351 1.00 . A A . 774 LYS N 1 1
1 929 1 1 60 LYS NZ N -16.010 0.082 11.490 1.00 . A A . 774 LYS NZ 1 1
1 930 1 1 60 LYS O O -13.113 6.021 7.562 1.00 . A A . 774 LYS O 1 1
1 931 1 1 61 THR C C -10.613 7.123 5.342 1.00 . A A . 775 THR C 1 1
1 932 1 1 61 THR CA C -10.491 6.324 6.644 1.00 . A A . 775 THR CA 1 1
1 933 1 1 61 THR CB C -9.010 6.008 6.892 1.00 . A A . 775 THR CB 1 1
1 934 1 1 61 THR CG2 C -8.287 7.231 7.427 1.00 . A A . 775 THR CG2 1 1
1 935 1 1 61 THR H H -10.886 4.288 6.249 1.00 . A A . 775 THR H 1 1
1 936 1 1 61 THR HA H -10.842 6.927 7.457 1.00 . A A . 775 THR HA 1 1
1 937 1 1 61 THR HB H -8.556 5.717 5.955 1.00 . A A . 775 THR HB 1 1
1 938 1 1 61 THR HG1 H -8.305 5.206 8.553 1.00 . A A . 775 THR HG1 1 1
1 939 1 1 61 THR HG21 H -8.327 8.022 6.692 1.00 . A A . 775 THR HG21 1 1
1 940 1 1 61 THR HG22 H -7.257 6.980 7.630 1.00 . A A . 775 THR HG22 1 1
1 941 1 1 61 THR HG23 H -8.764 7.561 8.337 1.00 . A A . 775 THR HG23 1 1
1 942 1 1 61 THR N N -11.279 5.105 6.625 1.00 . A A . 775 THR N 1 1
1 943 1 1 61 THR O O -11.160 8.225 5.340 1.00 . A A . 775 THR O 1 1
1 944 1 1 61 THR OG1 O -8.890 4.936 7.831 1.00 . A A . 775 THR OG1 1 1
1 945 1 1 62 ASN C C -8.840 8.218 2.866 1.00 . A A . 776 ASN C 1 1
1 946 1 1 62 ASN CA C -9.987 7.222 2.937 1.00 . A A . 776 ASN CA 1 1
1 947 1 1 62 ASN CB C -11.315 7.897 2.561 1.00 . A A . 776 ASN CB 1 1
1 948 1 1 62 ASN CG C -12.309 6.941 1.928 1.00 . A A . 776 ASN CG 1 1
1 949 1 1 62 ASN H H -9.598 5.708 4.367 1.00 . A A . 776 ASN H 1 1
1 950 1 1 62 ASN HA H -9.789 6.440 2.217 1.00 . A A . 776 ASN HA 1 1
1 951 1 1 62 ASN HB2 H -11.764 8.309 3.452 1.00 . A A . 776 ASN HB2 1 1
1 952 1 1 62 ASN HB3 H -11.119 8.696 1.863 1.00 . A A . 776 ASN HB3 1 1
1 953 1 1 62 ASN HD21 H -11.417 5.388 2.767 1.00 . A A . 776 ASN HD21 1 1
1 954 1 1 62 ASN HD22 H -12.792 5.018 1.795 1.00 . A A . 776 ASN HD22 1 1
1 955 1 1 62 ASN N N -10.031 6.576 4.264 1.00 . A A . 776 ASN N 1 1
1 956 1 1 62 ASN ND2 N -12.152 5.656 2.191 1.00 . A A . 776 ASN ND2 1 1
1 957 1 1 62 ASN O O -8.659 8.910 1.867 1.00 . A A . 776 ASN O 1 1
1 958 1 1 62 ASN OD1 O -13.199 7.356 1.185 1.00 . A A . 776 ASN OD1 1 1
1 959 1 1 63 GLU C C -5.973 8.538 5.138 1.00 . A A . 777 GLU C 1 1
1 960 1 1 63 GLU CA C -6.858 9.068 4.025 1.00 . A A . 777 GLU CA 1 1
1 961 1 1 63 GLU CB C -7.195 10.533 4.294 1.00 . A A . 777 GLU CB 1 1
1 962 1 1 63 GLU CD C -7.239 12.860 3.328 1.00 . A A . 777 GLU CD 1 1
1 963 1 1 63 GLU CG C -7.337 11.377 3.041 1.00 . A A . 777 GLU CG 1 1
1 964 1 1 63 GLU H H -8.306 7.708 4.705 1.00 . A A . 777 GLU H 1 1
1 965 1 1 63 GLU HA H -6.329 8.983 3.091 1.00 . A A . 777 GLU HA 1 1
1 966 1 1 63 GLU HB2 H -8.130 10.569 4.833 1.00 . A A . 777 GLU HB2 1 1
1 967 1 1 63 GLU HB3 H -6.417 10.964 4.905 1.00 . A A . 777 GLU HB3 1 1
1 968 1 1 63 GLU HG2 H -6.550 11.107 2.356 1.00 . A A . 777 GLU HG2 1 1
1 969 1 1 63 GLU HG3 H -8.296 11.173 2.589 1.00 . A A . 777 GLU HG3 1 1
1 970 1 1 63 GLU N N -8.061 8.253 3.936 1.00 . A A . 777 GLU N 1 1
1 971 1 1 63 GLU O O -6.030 9.014 6.271 1.00 . A A . 777 GLU O 1 1
1 972 1 1 63 GLU OE1 O -6.117 13.407 3.251 1.00 . A A . 777 GLU OE1 1 1
1 973 1 1 63 GLU OE2 O -8.273 13.485 3.639 1.00 . A A . 777 GLU OE2 1 1
1 974 1 1 64 TYR C C -2.953 6.660 5.348 1.00 . A A . 778 TYR C 1 1
1 975 1 1 64 TYR CA C -4.379 6.855 5.822 1.00 . A A . 778 TYR CA 1 1
1 976 1 1 64 TYR CB C -5.027 5.506 6.146 1.00 . A A . 778 TYR CB 1 1
1 977 1 1 64 TYR CD1 C -4.183 4.787 8.417 1.00 . A A . 778 TYR CD1 1 1
1 978 1 1 64 TYR CD2 C -3.401 3.605 6.500 1.00 . A A . 778 TYR CD2 1 1
1 979 1 1 64 TYR CE1 C -3.413 3.978 9.232 1.00 . A A . 778 TYR CE1 1 1
1 980 1 1 64 TYR CE2 C -2.631 2.794 7.308 1.00 . A A . 778 TYR CE2 1 1
1 981 1 1 64 TYR CG C -4.189 4.616 7.039 1.00 . A A . 778 TYR CG 1 1
1 982 1 1 64 TYR CZ C -2.640 2.984 8.671 1.00 . A A . 778 TYR CZ 1 1
1 983 1 1 64 TYR H H -5.024 7.332 3.852 1.00 . A A . 778 TYR H 1 1
1 984 1 1 64 TYR HA H -4.371 7.453 6.710 1.00 . A A . 778 TYR HA 1 1
1 985 1 1 64 TYR HB2 H -5.971 5.676 6.643 1.00 . A A . 778 TYR HB2 1 1
1 986 1 1 64 TYR HB3 H -5.208 4.982 5.229 1.00 . A A . 778 TYR HB3 1 1
1 987 1 1 64 TYR HD1 H -4.791 5.567 8.853 1.00 . A A . 778 TYR HD1 1 1
1 988 1 1 64 TYR HD2 H -3.395 3.459 5.431 1.00 . A A . 778 TYR HD2 1 1
1 989 1 1 64 TYR HE1 H -3.421 4.125 10.302 1.00 . A A . 778 TYR HE1 1 1
1 990 1 1 64 TYR HE2 H -2.025 2.015 6.870 1.00 . A A . 778 TYR HE2 1 1
1 991 1 1 64 TYR HH H -2.423 1.793 10.166 1.00 . A A . 778 TYR HH 1 1
1 992 1 1 64 TYR N N -5.153 7.561 4.813 1.00 . A A . 778 TYR N 1 1
1 993 1 1 64 TYR O O -2.722 6.151 4.253 1.00 . A A . 778 TYR O 1 1
1 994 1 1 64 TYR OH O -1.867 2.180 9.476 1.00 . A A . 778 TYR OH 1 1
1 995 1 1 65 VAL C C -0.071 5.577 6.284 1.00 . A A . 779 VAL C 1 1
1 996 1 1 65 VAL CA C -0.613 6.901 5.767 1.00 . A A . 779 VAL CA 1 1
1 997 1 1 65 VAL CB C 0.287 8.110 6.124 1.00 . A A . 779 VAL CB 1 1
1 998 1 1 65 VAL CG1 C -0.533 9.320 6.509 1.00 . A A . 779 VAL CG1 1 1
1 999 1 1 65 VAL CG2 C 1.313 7.745 7.149 1.00 . A A . 779 VAL CG2 1 1
1 1000 1 1 65 VAL H H -2.212 7.479 7.017 1.00 . A A . 779 VAL H 1 1
1 1001 1 1 65 VAL HA H -0.612 6.822 4.713 1.00 . A A . 779 VAL HA 1 1
1 1002 1 1 65 VAL HB H 0.825 8.381 5.228 1.00 . A A . 779 VAL HB 1 1
1 1003 1 1 65 VAL HG11 H -1.074 9.655 5.633 1.00 . A A . 779 VAL HG11 1 1
1 1004 1 1 65 VAL HG12 H 0.121 10.107 6.857 1.00 . A A . 779 VAL HG12 1 1
1 1005 1 1 65 VAL HG13 H -1.231 9.055 7.287 1.00 . A A . 779 VAL HG13 1 1
1 1006 1 1 65 VAL HG21 H 1.912 6.965 6.716 1.00 . A A . 779 VAL HG21 1 1
1 1007 1 1 65 VAL HG22 H 0.828 7.387 8.046 1.00 . A A . 779 VAL HG22 1 1
1 1008 1 1 65 VAL HG23 H 1.932 8.600 7.376 1.00 . A A . 779 VAL HG23 1 1
1 1009 1 1 65 VAL N N -1.991 7.071 6.154 1.00 . A A . 779 VAL N 1 1
1 1010 1 1 65 VAL O O -0.184 5.230 7.466 1.00 . A A . 779 VAL O 1 1
1 1011 1 1 66 ILE C C 2.349 3.423 6.031 1.00 . A A . 780 ILE C 1 1
1 1012 1 1 66 ILE CA C 0.900 3.466 5.564 1.00 . A A . 780 ILE CA 1 1
1 1013 1 1 66 ILE CB C 0.748 2.668 4.250 1.00 . A A . 780 ILE CB 1 1
1 1014 1 1 66 ILE CD1 C -0.901 1.797 2.551 1.00 . A A . 780 ILE CD1 1 1
1 1015 1 1 66 ILE CG1 C -0.718 2.534 3.856 1.00 . A A . 780 ILE CG1 1 1
1 1016 1 1 66 ILE CG2 C 1.392 1.297 4.342 1.00 . A A . 780 ILE CG2 1 1
1 1017 1 1 66 ILE H H 0.585 5.214 4.451 1.00 . A A . 780 ILE H 1 1
1 1018 1 1 66 ILE HA H 0.268 3.020 6.313 1.00 . A A . 780 ILE HA 1 1
1 1019 1 1 66 ILE HB H 1.257 3.221 3.475 1.00 . A A . 780 ILE HB 1 1
1 1020 1 1 66 ILE HD11 H 0.005 1.890 1.966 1.00 . A A . 780 ILE HD11 1 1
1 1021 1 1 66 ILE HD12 H -1.731 2.224 2.007 1.00 . A A . 780 ILE HD12 1 1
1 1022 1 1 66 ILE HD13 H -1.097 0.754 2.749 1.00 . A A . 780 ILE HD13 1 1
1 1023 1 1 66 ILE HG12 H -1.241 1.986 4.623 1.00 . A A . 780 ILE HG12 1 1
1 1024 1 1 66 ILE HG13 H -1.155 3.517 3.753 1.00 . A A . 780 ILE HG13 1 1
1 1025 1 1 66 ILE HG21 H 2.316 1.309 3.796 1.00 . A A . 780 ILE HG21 1 1
1 1026 1 1 66 ILE HG22 H 0.730 0.555 3.917 1.00 . A A . 780 ILE HG22 1 1
1 1027 1 1 66 ILE HG23 H 1.587 1.058 5.375 1.00 . A A . 780 ILE HG23 1 1
1 1028 1 1 66 ILE N N 0.467 4.828 5.347 1.00 . A A . 780 ILE N 1 1
1 1029 1 1 66 ILE O O 3.166 4.243 5.622 1.00 . A A . 780 ILE O 1 1
1 1030 1 1 67 LYS C C 4.518 0.942 6.822 1.00 . A A . 781 LYS C 1 1
1 1031 1 1 67 LYS CA C 4.016 2.267 7.348 1.00 . A A . 781 LYS CA 1 1
1 1032 1 1 67 LYS CB C 4.123 2.310 8.879 1.00 . A A . 781 LYS CB 1 1
1 1033 1 1 67 LYS CD C 2.843 4.455 9.344 1.00 . A A . 781 LYS CD 1 1
1 1034 1 1 67 LYS CE C 1.740 3.760 10.127 1.00 . A A . 781 LYS CE 1 1
1 1035 1 1 67 LYS CG C 4.171 3.717 9.469 1.00 . A A . 781 LYS CG 1 1
1 1036 1 1 67 LYS H H 1.960 1.861 7.203 1.00 . A A . 781 LYS H 1 1
1 1037 1 1 67 LYS HA H 4.625 3.052 6.926 1.00 . A A . 781 LYS HA 1 1
1 1038 1 1 67 LYS HB2 H 3.272 1.797 9.299 1.00 . A A . 781 LYS HB2 1 1
1 1039 1 1 67 LYS HB3 H 5.022 1.791 9.175 1.00 . A A . 781 LYS HB3 1 1
1 1040 1 1 67 LYS HD2 H 2.963 5.458 9.724 1.00 . A A . 781 LYS HD2 1 1
1 1041 1 1 67 LYS HD3 H 2.561 4.495 8.302 1.00 . A A . 781 LYS HD3 1 1
1 1042 1 1 67 LYS HE2 H 1.586 2.779 9.710 1.00 . A A . 781 LYS HE2 1 1
1 1043 1 1 67 LYS HE3 H 2.051 3.668 11.157 1.00 . A A . 781 LYS HE3 1 1
1 1044 1 1 67 LYS HG2 H 4.427 3.645 10.514 1.00 . A A . 781 LYS HG2 1 1
1 1045 1 1 67 LYS HG3 H 4.936 4.281 8.952 1.00 . A A . 781 LYS HG3 1 1
1 1046 1 1 67 LYS HZ1 H 0.189 4.704 9.087 1.00 . A A . 781 LYS HZ1 1 1
1 1047 1 1 67 LYS HZ2 H 0.549 5.414 10.582 1.00 . A A . 781 LYS HZ2 1 1
1 1048 1 1 67 LYS HZ3 H -0.299 3.953 10.525 1.00 . A A . 781 LYS HZ3 1 1
1 1049 1 1 67 LYS N N 2.657 2.470 6.894 1.00 . A A . 781 LYS N 1 1
1 1050 1 1 67 LYS NZ N 0.457 4.510 10.076 1.00 . A A . 781 LYS NZ 1 1
1 1051 1 1 67 LYS O O 3.983 -0.120 7.145 1.00 . A A . 781 LYS O 1 1
1 1052 1 1 68 THR C C 7.205 -0.725 6.217 1.00 . A A . 782 THR C 1 1
1 1053 1 1 68 THR CA C 6.083 -0.155 5.361 1.00 . A A . 782 THR CA 1 1
1 1054 1 1 68 THR CB C 6.601 0.184 3.965 1.00 . A A . 782 THR CB 1 1
1 1055 1 1 68 THR CG2 C 5.449 0.437 3.038 1.00 . A A . 782 THR CG2 1 1
1 1056 1 1 68 THR H H 5.897 1.897 5.770 1.00 . A A . 782 THR H 1 1
1 1057 1 1 68 THR HA H 5.298 -0.885 5.259 1.00 . A A . 782 THR HA 1 1
1 1058 1 1 68 THR HB H 7.163 -0.640 3.590 1.00 . A A . 782 THR HB 1 1
1 1059 1 1 68 THR HG1 H 8.160 1.259 3.416 1.00 . A A . 782 THR HG1 1 1
1 1060 1 1 68 THR HG21 H 4.829 1.179 3.482 1.00 . A A . 782 THR HG21 1 1
1 1061 1 1 68 THR HG22 H 4.885 -0.473 2.900 1.00 . A A . 782 THR HG22 1 1
1 1062 1 1 68 THR HG23 H 5.815 0.789 2.086 1.00 . A A . 782 THR HG23 1 1
1 1063 1 1 68 THR N N 5.517 1.018 5.979 1.00 . A A . 782 THR N 1 1
1 1064 1 1 68 THR O O 8.005 0.029 6.787 1.00 . A A . 782 THR O 1 1
1 1065 1 1 68 THR OG1 O 7.417 1.346 4.029 1.00 . A A . 782 THR OG1 1 1
1 1066 1 1 69 PRO C C 9.667 -2.432 6.885 1.00 . A A . 783 PRO C 1 1
1 1067 1 1 69 PRO CA C 8.216 -2.782 7.178 1.00 . A A . 783 PRO CA 1 1
1 1068 1 1 69 PRO CB C 7.959 -4.257 6.858 1.00 . A A . 783 PRO CB 1 1
1 1069 1 1 69 PRO CD C 6.444 -3.002 5.525 1.00 . A A . 783 PRO CD 1 1
1 1070 1 1 69 PRO CG C 6.595 -4.292 6.269 1.00 . A A . 783 PRO CG 1 1
1 1071 1 1 69 PRO HA H 8.007 -2.595 8.221 1.00 . A A . 783 PRO HA 1 1
1 1072 1 1 69 PRO HB2 H 8.700 -4.608 6.157 1.00 . A A . 783 PRO HB2 1 1
1 1073 1 1 69 PRO HB3 H 8.011 -4.839 7.766 1.00 . A A . 783 PRO HB3 1 1
1 1074 1 1 69 PRO HD2 H 6.820 -3.103 4.516 1.00 . A A . 783 PRO HD2 1 1
1 1075 1 1 69 PRO HD3 H 5.413 -2.690 5.515 1.00 . A A . 783 PRO HD3 1 1
1 1076 1 1 69 PRO HG2 H 6.509 -5.126 5.590 1.00 . A A . 783 PRO HG2 1 1
1 1077 1 1 69 PRO HG3 H 5.854 -4.364 7.052 1.00 . A A . 783 PRO HG3 1 1
1 1078 1 1 69 PRO N N 7.273 -2.068 6.303 1.00 . A A . 783 PRO N 1 1
1 1079 1 1 69 PRO O O 10.004 -2.011 5.782 1.00 . A A . 783 PRO O 1 1
1 1080 1 1 70 VAL C C 12.616 -3.085 6.685 1.00 . A A . 784 VAL C 1 1
1 1081 1 1 70 VAL CA C 11.922 -2.271 7.777 1.00 . A A . 784 VAL CA 1 1
1 1082 1 1 70 VAL CB C 12.644 -2.472 9.129 1.00 . A A . 784 VAL CB 1 1
1 1083 1 1 70 VAL CG1 C 12.632 -3.934 9.536 1.00 . A A . 784 VAL CG1 1 1
1 1084 1 1 70 VAL CG2 C 14.064 -1.937 9.070 1.00 . A A . 784 VAL CG2 1 1
1 1085 1 1 70 VAL H H 10.193 -3.029 8.714 1.00 . A A . 784 VAL H 1 1
1 1086 1 1 70 VAL HA H 11.979 -1.224 7.517 1.00 . A A . 784 VAL HA 1 1
1 1087 1 1 70 VAL HB H 12.106 -1.913 9.882 1.00 . A A . 784 VAL HB 1 1
1 1088 1 1 70 VAL HG11 H 12.957 -4.534 8.700 1.00 . A A . 784 VAL HG11 1 1
1 1089 1 1 70 VAL HG12 H 11.630 -4.223 9.819 1.00 . A A . 784 VAL HG12 1 1
1 1090 1 1 70 VAL HG13 H 13.301 -4.084 10.370 1.00 . A A . 784 VAL HG13 1 1
1 1091 1 1 70 VAL HG21 H 14.575 -2.363 8.221 1.00 . A A . 784 VAL HG21 1 1
1 1092 1 1 70 VAL HG22 H 14.587 -2.205 9.977 1.00 . A A . 784 VAL HG22 1 1
1 1093 1 1 70 VAL HG23 H 14.039 -0.862 8.973 1.00 . A A . 784 VAL HG23 1 1
1 1094 1 1 70 VAL N N 10.518 -2.625 7.881 1.00 . A A . 784 VAL N 1 1
1 1095 1 1 70 VAL O O 12.414 -4.295 6.564 1.00 . A A . 784 VAL O 1 1
1 1096 1 1 71 PHE C C 15.612 -3.187 5.197 1.00 . A A . 785 PHE C 1 1
1 1097 1 1 71 PHE CA C 14.146 -3.057 4.812 1.00 . A A . 785 PHE CA 1 1
1 1098 1 1 71 PHE CB C 14.008 -2.279 3.506 1.00 . A A . 785 PHE CB 1 1
1 1099 1 1 71 PHE CD1 C 11.889 -0.968 3.543 1.00 . A A . 785 PHE CD1 1 1
1 1100 1 1 71 PHE CD2 C 11.947 -2.949 2.234 1.00 . A A . 785 PHE CD2 1 1
1 1101 1 1 71 PHE CE1 C 10.580 -0.746 3.163 1.00 . A A . 785 PHE CE1 1 1
1 1102 1 1 71 PHE CE2 C 10.636 -2.739 1.849 1.00 . A A . 785 PHE CE2 1 1
1 1103 1 1 71 PHE CG C 12.583 -2.065 3.086 1.00 . A A . 785 PHE CG 1 1
1 1104 1 1 71 PHE CZ C 9.952 -1.634 2.314 1.00 . A A . 785 PHE CZ 1 1
1 1105 1 1 71 PHE H H 13.520 -1.441 6.014 1.00 . A A . 785 PHE H 1 1
1 1106 1 1 71 PHE HA H 13.725 -4.035 4.679 1.00 . A A . 785 PHE HA 1 1
1 1107 1 1 71 PHE HB2 H 14.469 -1.310 3.623 1.00 . A A . 785 PHE HB2 1 1
1 1108 1 1 71 PHE HB3 H 14.512 -2.820 2.718 1.00 . A A . 785 PHE HB3 1 1
1 1109 1 1 71 PHE HD1 H 12.382 -0.285 4.212 1.00 . A A . 785 PHE HD1 1 1
1 1110 1 1 71 PHE HD2 H 12.483 -3.813 1.871 1.00 . A A . 785 PHE HD2 1 1
1 1111 1 1 71 PHE HE1 H 10.049 0.119 3.531 1.00 . A A . 785 PHE HE1 1 1
1 1112 1 1 71 PHE HE2 H 10.150 -3.437 1.184 1.00 . A A . 785 PHE HE2 1 1
1 1113 1 1 71 PHE HZ H 8.929 -1.465 2.013 1.00 . A A . 785 PHE HZ 1 1
1 1114 1 1 71 PHE N N 13.415 -2.408 5.881 1.00 . A A . 785 PHE N 1 1
1 1115 1 1 71 PHE O O 16.374 -2.220 5.138 1.00 . A A . 785 PHE O 1 1
1 1116 1 1 72 THR C C 18.326 -4.892 4.966 1.00 . A A . 786 THR C 1 1
1 1117 1 1 72 THR CA C 17.346 -4.637 6.099 1.00 . A A . 786 THR CA 1 1
1 1118 1 1 72 THR CB C 17.330 -5.835 7.050 1.00 . A A . 786 THR CB 1 1
1 1119 1 1 72 THR CG2 C 16.390 -5.553 8.200 1.00 . A A . 786 THR CG2 1 1
1 1120 1 1 72 THR H H 15.368 -5.134 5.545 1.00 . A A . 786 THR H 1 1
1 1121 1 1 72 THR HA H 17.666 -3.770 6.654 1.00 . A A . 786 THR HA 1 1
1 1122 1 1 72 THR HB H 18.324 -5.991 7.437 1.00 . A A . 786 THR HB 1 1
1 1123 1 1 72 THR HG1 H 17.208 -7.792 6.819 1.00 . A A . 786 THR HG1 1 1
1 1124 1 1 72 THR HG21 H 15.471 -5.150 7.799 1.00 . A A . 786 THR HG21 1 1
1 1125 1 1 72 THR HG22 H 16.841 -4.835 8.870 1.00 . A A . 786 THR HG22 1 1
1 1126 1 1 72 THR HG23 H 16.182 -6.468 8.733 1.00 . A A . 786 THR HG23 1 1
1 1127 1 1 72 THR N N 16.002 -4.386 5.593 1.00 . A A . 786 THR N 1 1
1 1128 1 1 72 THR O O 19.402 -5.458 5.169 1.00 . A A . 786 THR O 1 1
1 1129 1 1 72 THR OG1 O 16.890 -7.008 6.353 1.00 . A A . 786 THR OG1 1 1
1 1130 1 1 73 THR C C 18.359 -3.652 1.499 1.00 . A A . 787 THR C 1 1
1 1131 1 1 73 THR CA C 18.764 -4.631 2.589 1.00 . A A . 787 THR CA 1 1
1 1132 1 1 73 THR CB C 18.684 -6.065 2.031 1.00 . A A . 787 THR CB 1 1
1 1133 1 1 73 THR CG2 C 19.938 -6.854 2.374 1.00 . A A . 787 THR CG2 1 1
1 1134 1 1 73 THR H H 17.068 -4.021 3.700 1.00 . A A . 787 THR H 1 1
1 1135 1 1 73 THR HA H 19.790 -4.435 2.865 1.00 . A A . 787 THR HA 1 1
1 1136 1 1 73 THR HB H 18.604 -6.003 0.956 1.00 . A A . 787 THR HB 1 1
1 1137 1 1 73 THR HG1 H 17.781 -7.623 2.840 1.00 . A A . 787 THR HG1 1 1
1 1138 1 1 73 THR HG21 H 20.799 -6.369 1.938 1.00 . A A . 787 THR HG21 1 1
1 1139 1 1 73 THR HG22 H 19.852 -7.857 1.983 1.00 . A A . 787 THR HG22 1 1
1 1140 1 1 73 THR HG23 H 20.053 -6.895 3.447 1.00 . A A . 787 THR HG23 1 1
1 1141 1 1 73 THR N N 17.940 -4.466 3.778 1.00 . A A . 787 THR N 1 1
1 1142 1 1 73 THR O O 17.203 -3.633 1.068 1.00 . A A . 787 THR O 1 1
1 1143 1 1 73 THR OG1 O 17.526 -6.740 2.544 1.00 . A A . 787 THR OG1 1 1
1 1144 1 1 74 GLY C C 18.606 -2.686 -1.261 1.00 . A A . 788 GLY C 1 1
1 1145 1 1 74 GLY CA C 19.141 -1.951 -0.045 1.00 . A A . 788 GLY CA 1 1
1 1146 1 1 74 GLY H H 20.112 -2.705 1.667 1.00 . A A . 788 GLY H 1 1
1 1147 1 1 74 GLY HA2 H 18.457 -1.155 0.200 1.00 . A A . 788 GLY HA2 1 1
1 1148 1 1 74 GLY HA3 H 20.097 -1.518 -0.296 1.00 . A A . 788 GLY HA3 1 1
1 1149 1 1 74 GLY N N 19.306 -2.798 1.117 1.00 . A A . 788 GLY N 1 1
1 1150 1 1 74 GLY O O 19.255 -3.586 -1.799 1.00 . A A . 788 GLY O 1 1
1 1151 1 1 75 GLY C C 15.782 -1.891 -3.455 1.00 . A A . 789 GLY C 1 1
1 1152 1 1 75 GLY CA C 16.798 -2.848 -2.864 1.00 . A A . 789 GLY CA 1 1
1 1153 1 1 75 GLY H H 16.961 -1.573 -1.191 1.00 . A A . 789 GLY H 1 1
1 1154 1 1 75 GLY HA2 H 17.560 -3.054 -3.601 1.00 . A A . 789 GLY HA2 1 1
1 1155 1 1 75 GLY HA3 H 16.303 -3.769 -2.599 1.00 . A A . 789 GLY HA3 1 1
1 1156 1 1 75 GLY N N 17.421 -2.285 -1.685 1.00 . A A . 789 GLY N 1 1
1 1157 1 1 75 GLY O O 15.794 -0.700 -3.143 1.00 . A A . 789 GLY O 1 1
1 1158 1 1 76 ASP C C 12.528 -2.242 -4.740 1.00 . A A . 790 ASP C 1 1
1 1159 1 1 76 ASP CA C 13.869 -1.569 -4.909 1.00 . A A . 790 ASP CA 1 1
1 1160 1 1 76 ASP CB C 14.165 -1.373 -6.389 1.00 . A A . 790 ASP CB 1 1
1 1161 1 1 76 ASP CG C 13.259 -0.363 -7.061 1.00 . A A . 790 ASP CG 1 1
1 1162 1 1 76 ASP H H 14.925 -3.353 -4.504 1.00 . A A . 790 ASP H 1 1
1 1163 1 1 76 ASP HA H 13.857 -0.611 -4.411 1.00 . A A . 790 ASP HA 1 1
1 1164 1 1 76 ASP HB2 H 15.182 -1.038 -6.498 1.00 . A A . 790 ASP HB2 1 1
1 1165 1 1 76 ASP HB3 H 14.037 -2.324 -6.890 1.00 . A A . 790 ASP HB3 1 1
1 1166 1 1 76 ASP N N 14.898 -2.396 -4.294 1.00 . A A . 790 ASP N 1 1
1 1167 1 1 76 ASP O O 12.346 -3.389 -5.150 1.00 . A A . 790 ASP O 1 1
1 1168 1 1 76 ASP OD1 O 13.631 0.828 -7.117 1.00 . A A . 790 ASP OD1 1 1
1 1169 1 1 76 ASP OD2 O 12.198 -0.763 -7.575 1.00 . A A . 790 ASP OD2 1 1
1 1170 1 1 77 TYR C C 9.193 -1.252 -4.310 1.00 . A A . 791 TYR C 1 1
1 1171 1 1 77 TYR CA C 10.318 -2.139 -3.802 1.00 . A A . 791 TYR CA 1 1
1 1172 1 1 77 TYR CB C 10.180 -2.339 -2.285 1.00 . A A . 791 TYR CB 1 1
1 1173 1 1 77 TYR CD1 C 12.524 -2.442 -1.341 1.00 . A A . 791 TYR CD1 1 1
1 1174 1 1 77 TYR CD2 C 11.230 -4.444 -1.355 1.00 . A A . 791 TYR CD2 1 1
1 1175 1 1 77 TYR CE1 C 13.578 -3.120 -0.761 1.00 . A A . 791 TYR CE1 1 1
1 1176 1 1 77 TYR CE2 C 12.281 -5.130 -0.773 1.00 . A A . 791 TYR CE2 1 1
1 1177 1 1 77 TYR CG C 11.333 -3.091 -1.649 1.00 . A A . 791 TYR CG 1 1
1 1178 1 1 77 TYR CZ C 13.453 -4.463 -0.480 1.00 . A A . 791 TYR CZ 1 1
1 1179 1 1 77 TYR H H 11.781 -0.621 -3.855 1.00 . A A . 791 TYR H 1 1
1 1180 1 1 77 TYR HA H 10.269 -3.096 -4.297 1.00 . A A . 791 TYR HA 1 1
1 1181 1 1 77 TYR HB2 H 10.114 -1.374 -1.808 1.00 . A A . 791 TYR HB2 1 1
1 1182 1 1 77 TYR HB3 H 9.273 -2.892 -2.086 1.00 . A A . 791 TYR HB3 1 1
1 1183 1 1 77 TYR HD1 H 12.618 -1.389 -1.564 1.00 . A A . 791 TYR HD1 1 1
1 1184 1 1 77 TYR HD2 H 10.312 -4.964 -1.586 1.00 . A A . 791 TYR HD2 1 1
1 1185 1 1 77 TYR HE1 H 14.494 -2.597 -0.529 1.00 . A A . 791 TYR HE1 1 1
1 1186 1 1 77 TYR HE2 H 12.182 -6.183 -0.553 1.00 . A A . 791 TYR HE2 1 1
1 1187 1 1 77 TYR HH H 15.006 -4.538 0.660 1.00 . A A . 791 TYR HH 1 1
1 1188 1 1 77 TYR N N 11.602 -1.552 -4.114 1.00 . A A . 791 TYR N 1 1
1 1189 1 1 77 TYR O O 9.366 -0.050 -4.454 1.00 . A A . 791 TYR O 1 1
1 1190 1 1 77 TYR OH O 14.502 -5.141 0.102 1.00 . A A . 791 TYR OH 1 1
1 1191 1 1 78 ILE C C 5.702 -1.514 -4.142 1.00 . A A . 792 ILE C 1 1
1 1192 1 1 78 ILE CA C 6.881 -1.117 -5.008 1.00 . A A . 792 ILE CA 1 1
1 1193 1 1 78 ILE CB C 6.560 -1.394 -6.486 1.00 . A A . 792 ILE CB 1 1
1 1194 1 1 78 ILE CD1 C 7.832 -1.477 -8.675 1.00 . A A . 792 ILE CD1 1 1
1 1195 1 1 78 ILE CG1 C 7.608 -0.742 -7.380 1.00 . A A . 792 ILE CG1 1 1
1 1196 1 1 78 ILE CG2 C 5.174 -0.884 -6.834 1.00 . A A . 792 ILE CG2 1 1
1 1197 1 1 78 ILE H H 7.994 -2.834 -4.538 1.00 . A A . 792 ILE H 1 1
1 1198 1 1 78 ILE HA H 7.067 -0.062 -4.889 1.00 . A A . 792 ILE HA 1 1
1 1199 1 1 78 ILE HB H 6.580 -2.461 -6.642 1.00 . A A . 792 ILE HB 1 1
1 1200 1 1 78 ILE HD11 H 8.380 -2.388 -8.470 1.00 . A A . 792 ILE HD11 1 1
1 1201 1 1 78 ILE HD12 H 8.402 -0.854 -9.350 1.00 . A A . 792 ILE HD12 1 1
1 1202 1 1 78 ILE HD13 H 6.881 -1.720 -9.123 1.00 . A A . 792 ILE HD13 1 1
1 1203 1 1 78 ILE HG12 H 7.292 0.261 -7.620 1.00 . A A . 792 ILE HG12 1 1
1 1204 1 1 78 ILE HG13 H 8.549 -0.704 -6.851 1.00 . A A . 792 ILE HG13 1 1
1 1205 1 1 78 ILE HG21 H 4.500 -1.114 -6.024 1.00 . A A . 792 ILE HG21 1 1
1 1206 1 1 78 ILE HG22 H 4.829 -1.363 -7.737 1.00 . A A . 792 ILE HG22 1 1
1 1207 1 1 78 ILE HG23 H 5.208 0.186 -6.982 1.00 . A A . 792 ILE HG23 1 1
1 1208 1 1 78 ILE N N 8.053 -1.849 -4.595 1.00 . A A . 792 ILE N 1 1
1 1209 1 1 78 ILE O O 5.389 -2.694 -4.010 1.00 . A A . 792 ILE O 1 1
1 1210 1 1 79 LEU C C 2.679 -0.603 -3.719 1.00 . A A . 793 LEU C 1 1
1 1211 1 1 79 LEU CA C 3.862 -0.788 -2.789 1.00 . A A . 793 LEU CA 1 1
1 1212 1 1 79 LEU CB C 3.747 0.112 -1.557 1.00 . A A . 793 LEU CB 1 1
1 1213 1 1 79 LEU CD1 C 2.028 -1.528 -0.781 1.00 . A A . 793 LEU CD1 1 1
1 1214 1 1 79 LEU CD2 C 2.684 0.343 0.724 1.00 . A A . 793 LEU CD2 1 1
1 1215 1 1 79 LEU CG C 2.485 -0.103 -0.712 1.00 . A A . 793 LEU CG 1 1
1 1216 1 1 79 LEU H H 5.422 0.380 -3.591 1.00 . A A . 793 LEU H 1 1
1 1217 1 1 79 LEU HA H 3.886 -1.819 -2.469 1.00 . A A . 793 LEU HA 1 1
1 1218 1 1 79 LEU HB2 H 4.614 -0.040 -0.937 1.00 . A A . 793 LEU HB2 1 1
1 1219 1 1 79 LEU HB3 H 3.745 1.124 -1.898 1.00 . A A . 793 LEU HB3 1 1
1 1220 1 1 79 LEU HD11 H 1.906 -1.783 -1.820 1.00 . A A . 793 LEU HD11 1 1
1 1221 1 1 79 LEU HD12 H 1.088 -1.632 -0.264 1.00 . A A . 793 LEU HD12 1 1
1 1222 1 1 79 LEU HD13 H 2.763 -2.175 -0.335 1.00 . A A . 793 LEU HD13 1 1
1 1223 1 1 79 LEU HD21 H 3.527 -0.173 1.149 1.00 . A A . 793 LEU HD21 1 1
1 1224 1 1 79 LEU HD22 H 1.798 0.115 1.297 1.00 . A A . 793 LEU HD22 1 1
1 1225 1 1 79 LEU HD23 H 2.861 1.405 0.748 1.00 . A A . 793 LEU HD23 1 1
1 1226 1 1 79 LEU HG H 1.707 0.470 -1.118 1.00 . A A . 793 LEU HG 1 1
1 1227 1 1 79 LEU N N 5.075 -0.536 -3.524 1.00 . A A . 793 LEU N 1 1
1 1228 1 1 79 LEU O O 2.385 0.503 -4.175 1.00 . A A . 793 LEU O 1 1
1 1229 1 1 80 SER C C -0.320 -2.215 -4.157 1.00 . A A . 794 SER C 1 1
1 1230 1 1 80 SER CA C 0.918 -1.754 -4.914 1.00 . A A . 794 SER CA 1 1
1 1231 1 1 80 SER CB C 1.245 -2.719 -6.059 1.00 . A A . 794 SER CB 1 1
1 1232 1 1 80 SER H H 2.286 -2.531 -3.527 1.00 . A A . 794 SER H 1 1
1 1233 1 1 80 SER HA H 0.758 -0.761 -5.308 1.00 . A A . 794 SER HA 1 1
1 1234 1 1 80 SER HB2 H 2.239 -2.512 -6.426 1.00 . A A . 794 SER HB2 1 1
1 1235 1 1 80 SER HB3 H 1.204 -3.734 -5.690 1.00 . A A . 794 SER HB3 1 1
1 1236 1 1 80 SER HG H 0.790 -2.792 -7.963 1.00 . A A . 794 SER HG 1 1
1 1237 1 1 80 SER N N 2.026 -1.707 -3.993 1.00 . A A . 794 SER N 1 1
1 1238 1 1 80 SER O O -0.243 -2.550 -2.976 1.00 . A A . 794 SER O 1 1
1 1239 1 1 80 SER OG O 0.330 -2.590 -7.138 1.00 . A A . 794 SER OG 1 1
1 1240 1 1 81 LEU C C -3.094 -4.011 -4.635 1.00 . A A . 795 LEU C 1 1
1 1241 1 1 81 LEU CA C -2.702 -2.605 -4.202 1.00 . A A . 795 LEU CA 1 1
1 1242 1 1 81 LEU CB C -3.779 -1.612 -4.611 1.00 . A A . 795 LEU CB 1 1
1 1243 1 1 81 LEU CD1 C -4.503 0.736 -4.983 1.00 . A A . 795 LEU CD1 1 1
1 1244 1 1 81 LEU CD2 C -2.908 0.213 -3.127 1.00 . A A . 795 LEU CD2 1 1
1 1245 1 1 81 LEU CG C -3.363 -0.147 -4.534 1.00 . A A . 795 LEU CG 1 1
1 1246 1 1 81 LEU H H -1.452 -1.956 -5.765 1.00 . A A . 795 LEU H 1 1
1 1247 1 1 81 LEU HA H -2.575 -2.576 -3.131 1.00 . A A . 795 LEU HA 1 1
1 1248 1 1 81 LEU HB2 H -4.074 -1.828 -5.628 1.00 . A A . 795 LEU HB2 1 1
1 1249 1 1 81 LEU HB3 H -4.633 -1.755 -3.968 1.00 . A A . 795 LEU HB3 1 1
1 1250 1 1 81 LEU HD11 H -5.397 0.451 -4.457 1.00 . A A . 795 LEU HD11 1 1
1 1251 1 1 81 LEU HD12 H -4.655 0.616 -6.046 1.00 . A A . 795 LEU HD12 1 1
1 1252 1 1 81 LEU HD13 H -4.269 1.768 -4.766 1.00 . A A . 795 LEU HD13 1 1
1 1253 1 1 81 LEU HD21 H -3.619 -0.165 -2.411 1.00 . A A . 795 LEU HD21 1 1
1 1254 1 1 81 LEU HD22 H -2.840 1.286 -3.035 1.00 . A A . 795 LEU HD22 1 1
1 1255 1 1 81 LEU HD23 H -1.940 -0.227 -2.939 1.00 . A A . 795 LEU HD23 1 1
1 1256 1 1 81 LEU HG H -2.536 0.018 -5.206 1.00 . A A . 795 LEU HG 1 1
1 1257 1 1 81 LEU N N -1.453 -2.221 -4.826 1.00 . A A . 795 LEU N 1 1
1 1258 1 1 81 LEU O O -3.145 -4.302 -5.832 1.00 . A A . 795 LEU O 1 1
1 1259 1 1 82 VAL C C -5.194 -6.413 -4.248 1.00 . A A . 796 VAL C 1 1
1 1260 1 1 82 VAL CA C -3.710 -6.265 -3.969 1.00 . A A . 796 VAL CA 1 1
1 1261 1 1 82 VAL CB C -3.317 -7.215 -2.811 1.00 . A A . 796 VAL CB 1 1
1 1262 1 1 82 VAL CG1 C -3.891 -8.610 -3.021 1.00 . A A . 796 VAL CG1 1 1
1 1263 1 1 82 VAL CG2 C -1.814 -7.288 -2.700 1.00 . A A . 796 VAL CG2 1 1
1 1264 1 1 82 VAL H H -3.373 -4.578 -2.729 1.00 . A A . 796 VAL H 1 1
1 1265 1 1 82 VAL HA H -3.151 -6.555 -4.843 1.00 . A A . 796 VAL HA 1 1
1 1266 1 1 82 VAL HB H -3.707 -6.818 -1.883 1.00 . A A . 796 VAL HB 1 1
1 1267 1 1 82 VAL HG11 H -4.969 -8.552 -3.068 1.00 . A A . 796 VAL HG11 1 1
1 1268 1 1 82 VAL HG12 H -3.600 -9.246 -2.199 1.00 . A A . 796 VAL HG12 1 1
1 1269 1 1 82 VAL HG13 H -3.512 -9.020 -3.945 1.00 . A A . 796 VAL HG13 1 1
1 1270 1 1 82 VAL HG21 H -1.406 -6.307 -2.874 1.00 . A A . 796 VAL HG21 1 1
1 1271 1 1 82 VAL HG22 H -1.429 -7.978 -3.437 1.00 . A A . 796 VAL HG22 1 1
1 1272 1 1 82 VAL HG23 H -1.539 -7.623 -1.710 1.00 . A A . 796 VAL HG23 1 1
1 1273 1 1 82 VAL N N -3.377 -4.880 -3.666 1.00 . A A . 796 VAL N 1 1
1 1274 1 1 82 VAL O O -5.594 -6.815 -5.340 1.00 . A A . 796 VAL O 1 1
1 1275 1 1 83 SER C C -8.088 -5.532 -2.125 1.00 . A A . 797 SER C 1 1
1 1276 1 1 83 SER CA C -7.440 -6.215 -3.322 1.00 . A A . 797 SER CA 1 1
1 1277 1 1 83 SER CB C -7.777 -7.712 -3.302 1.00 . A A . 797 SER CB 1 1
1 1278 1 1 83 SER H H -5.613 -5.564 -2.495 1.00 . A A . 797 SER H 1 1
1 1279 1 1 83 SER HA H -7.813 -5.773 -4.236 1.00 . A A . 797 SER HA 1 1
1 1280 1 1 83 SER HB2 H -7.180 -8.195 -2.539 1.00 . A A . 797 SER HB2 1 1
1 1281 1 1 83 SER HB3 H -8.826 -7.840 -3.076 1.00 . A A . 797 SER HB3 1 1
1 1282 1 1 83 SER HG H -6.777 -7.850 -4.988 1.00 . A A . 797 SER HG 1 1
1 1283 1 1 83 SER N N -6.000 -6.016 -3.277 1.00 . A A . 797 SER N 1 1
1 1284 1 1 83 SER O O -7.432 -5.291 -1.115 1.00 . A A . 797 SER O 1 1
1 1285 1 1 83 SER OG O -7.495 -8.332 -4.548 1.00 . A A . 797 SER OG 1 1
1 1286 1 1 84 ILE C C -11.388 -5.386 -0.957 1.00 . A A . 798 ILE C 1 1
1 1287 1 1 84 ILE CA C -10.098 -4.605 -1.151 1.00 . A A . 798 ILE CA 1 1
1 1288 1 1 84 ILE CB C -10.403 -3.116 -1.405 1.00 . A A . 798 ILE CB 1 1
1 1289 1 1 84 ILE CD1 C -10.592 -0.916 -0.141 1.00 . A A . 798 ILE CD1 1 1
1 1290 1 1 84 ILE CG1 C -10.794 -2.414 -0.106 1.00 . A A . 798 ILE CG1 1 1
1 1291 1 1 84 ILE CG2 C -11.517 -2.992 -2.423 1.00 . A A . 798 ILE CG2 1 1
1 1292 1 1 84 ILE H H -9.813 -5.358 -3.106 1.00 . A A . 798 ILE H 1 1
1 1293 1 1 84 ILE HA H -9.500 -4.688 -0.251 1.00 . A A . 798 ILE HA 1 1
1 1294 1 1 84 ILE HB H -9.521 -2.651 -1.810 1.00 . A A . 798 ILE HB 1 1
1 1295 1 1 84 ILE HD11 H -9.540 -0.698 -0.055 1.00 . A A . 798 ILE HD11 1 1
1 1296 1 1 84 ILE HD12 H -11.124 -0.459 0.680 1.00 . A A . 798 ILE HD12 1 1
1 1297 1 1 84 ILE HD13 H -10.964 -0.523 -1.075 1.00 . A A . 798 ILE HD13 1 1
1 1298 1 1 84 ILE HG12 H -11.837 -2.603 0.092 1.00 . A A . 798 ILE HG12 1 1
1 1299 1 1 84 ILE HG13 H -10.200 -2.811 0.704 1.00 . A A . 798 ILE HG13 1 1
1 1300 1 1 84 ILE HG21 H -12.376 -3.556 -2.076 1.00 . A A . 798 ILE HG21 1 1
1 1301 1 1 84 ILE HG22 H -11.182 -3.385 -3.371 1.00 . A A . 798 ILE HG22 1 1
1 1302 1 1 84 ILE HG23 H -11.787 -1.953 -2.537 1.00 . A A . 798 ILE HG23 1 1
1 1303 1 1 84 ILE N N -9.355 -5.197 -2.250 1.00 . A A . 798 ILE N 1 1
1 1304 1 1 84 ILE O O -11.736 -6.207 -1.794 1.00 . A A . 798 ILE O 1 1
1 1305 1 1 85 LYS C C -14.370 -5.098 1.013 1.00 . A A . 799 LYS C 1 1
1 1306 1 1 85 LYS CA C -13.254 -5.956 0.449 1.00 . A A . 799 LYS CA 1 1
1 1307 1 1 85 LYS CB C -12.838 -6.994 1.458 1.00 . A A . 799 LYS CB 1 1
1 1308 1 1 85 LYS CD C -13.211 -9.022 2.774 1.00 . A A . 799 LYS CD 1 1
1 1309 1 1 85 LYS CE C -14.005 -10.282 2.968 1.00 . A A . 799 LYS CE 1 1
1 1310 1 1 85 LYS CG C -13.724 -8.202 1.605 1.00 . A A . 799 LYS CG 1 1
1 1311 1 1 85 LYS H H -11.790 -4.458 0.757 1.00 . A A . 799 LYS H 1 1
1 1312 1 1 85 LYS HA H -13.590 -6.445 -0.449 1.00 . A A . 799 LYS HA 1 1
1 1313 1 1 85 LYS HB2 H -11.865 -7.343 1.180 1.00 . A A . 799 LYS HB2 1 1
1 1314 1 1 85 LYS HB3 H -12.786 -6.515 2.419 1.00 . A A . 799 LYS HB3 1 1
1 1315 1 1 85 LYS HD2 H -12.181 -9.283 2.594 1.00 . A A . 799 LYS HD2 1 1
1 1316 1 1 85 LYS HD3 H -13.281 -8.424 3.670 1.00 . A A . 799 LYS HD3 1 1
1 1317 1 1 85 LYS HE2 H -13.735 -10.725 3.915 1.00 . A A . 799 LYS HE2 1 1
1 1318 1 1 85 LYS HE3 H -15.036 -10.005 2.983 1.00 . A A . 799 LYS HE3 1 1
1 1319 1 1 85 LYS HG2 H -14.742 -7.890 1.798 1.00 . A A . 799 LYS HG2 1 1
1 1320 1 1 85 LYS HG3 H -13.679 -8.796 0.705 1.00 . A A . 799 LYS HG3 1 1
1 1321 1 1 85 LYS HZ1 H -14.059 -10.874 0.964 1.00 . A A . 799 LYS HZ1 1 1
1 1322 1 1 85 LYS HZ2 H -14.324 -12.132 2.058 1.00 . A A . 799 LYS HZ2 1 1
1 1323 1 1 85 LYS HZ3 H -12.762 -11.523 1.837 1.00 . A A . 799 LYS HZ3 1 1
1 1324 1 1 85 LYS N N -12.083 -5.159 0.136 1.00 . A A . 799 LYS N 1 1
1 1325 1 1 85 LYS NZ N -13.772 -11.269 1.881 1.00 . A A . 799 LYS NZ 1 1
1 1326 1 1 85 LYS O O -14.195 -4.426 2.023 1.00 . A A . 799 LYS O 1 1
1 1327 1 1 86 ASP C C -17.236 -5.081 2.043 1.00 . A A . 800 ASP C 1 1
1 1328 1 1 86 ASP CA C -16.699 -4.424 0.785 1.00 . A A . 800 ASP CA 1 1
1 1329 1 1 86 ASP CB C -17.767 -4.446 -0.318 1.00 . A A . 800 ASP CB 1 1
1 1330 1 1 86 ASP CG C -19.023 -3.673 0.051 1.00 . A A . 800 ASP CG 1 1
1 1331 1 1 86 ASP H H -15.540 -5.672 -0.473 1.00 . A A . 800 ASP H 1 1
1 1332 1 1 86 ASP HA H -16.428 -3.403 1.007 1.00 . A A . 800 ASP HA 1 1
1 1333 1 1 86 ASP HB2 H -17.355 -4.014 -1.218 1.00 . A A . 800 ASP HB2 1 1
1 1334 1 1 86 ASP HB3 H -18.045 -5.471 -0.513 1.00 . A A . 800 ASP HB3 1 1
1 1335 1 1 86 ASP N N -15.503 -5.134 0.345 1.00 . A A . 800 ASP N 1 1
1 1336 1 1 86 ASP O O -16.974 -6.258 2.286 1.00 . A A . 800 ASP O 1 1
1 1337 1 1 86 ASP OD1 O -19.161 -2.506 -0.374 1.00 . A A . 800 ASP OD1 1 1
1 1338 1 1 86 ASP OD2 O -19.882 -4.234 0.765 1.00 . A A . 800 ASP OD2 1 1
1 1339 1 1 87 SER C C -19.456 -5.945 3.995 1.00 . A A . 801 SER C 1 1
1 1340 1 1 87 SER CA C -18.490 -4.761 4.117 1.00 . A A . 801 SER CA 1 1
1 1341 1 1 87 SER CB C -19.172 -3.595 4.835 1.00 . A A . 801 SER CB 1 1
1 1342 1 1 87 SER H H -18.238 -3.420 2.508 1.00 . A A . 801 SER H 1 1
1 1343 1 1 87 SER HA H -17.636 -5.072 4.699 1.00 . A A . 801 SER HA 1 1
1 1344 1 1 87 SER HB2 H -18.490 -2.760 4.889 1.00 . A A . 801 SER HB2 1 1
1 1345 1 1 87 SER HB3 H -20.053 -3.303 4.283 1.00 . A A . 801 SER HB3 1 1
1 1346 1 1 87 SER HG H -19.987 -4.819 6.136 1.00 . A A . 801 SER HG 1 1
1 1347 1 1 87 SER N N -17.996 -4.318 2.821 1.00 . A A . 801 SER N 1 1
1 1348 1 1 87 SER O O -19.809 -6.565 4.999 1.00 . A A . 801 SER O 1 1
1 1349 1 1 87 SER OG O -19.557 -3.952 6.152 1.00 . A A . 801 SER OG 1 1
1 1350 1 1 88 THR C C -19.823 -8.627 2.234 1.00 . A A . 802 THR C 1 1
1 1351 1 1 88 THR CA C -20.718 -7.428 2.547 1.00 . A A . 802 THR CA 1 1
1 1352 1 1 88 THR CB C -21.725 -7.196 1.394 1.00 . A A . 802 THR CB 1 1
1 1353 1 1 88 THR CG2 C -21.015 -7.092 0.051 1.00 . A A . 802 THR CG2 1 1
1 1354 1 1 88 THR H H -19.631 -5.687 2.013 1.00 . A A . 802 THR H 1 1
1 1355 1 1 88 THR HA H -21.271 -7.629 3.454 1.00 . A A . 802 THR HA 1 1
1 1356 1 1 88 THR HB H -22.248 -6.269 1.578 1.00 . A A . 802 THR HB 1 1
1 1357 1 1 88 THR HG1 H -23.555 -7.920 1.560 1.00 . A A . 802 THR HG1 1 1
1 1358 1 1 88 THR HG21 H -20.314 -6.271 0.077 1.00 . A A . 802 THR HG21 1 1
1 1359 1 1 88 THR HG22 H -21.742 -6.921 -0.728 1.00 . A A . 802 THR HG22 1 1
1 1360 1 1 88 THR HG23 H -20.484 -8.012 -0.148 1.00 . A A . 802 THR HG23 1 1
1 1361 1 1 88 THR N N -19.884 -6.257 2.777 1.00 . A A . 802 THR N 1 1
1 1362 1 1 88 THR O O -20.288 -9.740 1.977 1.00 . A A . 802 THR O 1 1
1 1363 1 1 88 THR OG1 O -22.679 -8.264 1.344 1.00 . A A . 802 THR OG1 1 1
1 1364 1 1 89 GLY C C -17.338 -9.541 0.493 1.00 . A A . 803 GLY C 1 1
1 1365 1 1 89 GLY CA C -17.547 -9.390 1.980 1.00 . A A . 803 GLY CA 1 1
1 1366 1 1 89 GLY H H -18.222 -7.475 2.531 1.00 . A A . 803 GLY H 1 1
1 1367 1 1 89 GLY HA2 H -16.612 -9.110 2.439 1.00 . A A . 803 GLY HA2 1 1
1 1368 1 1 89 GLY HA3 H -17.873 -10.331 2.389 1.00 . A A . 803 GLY HA3 1 1
1 1369 1 1 89 GLY N N -18.525 -8.377 2.282 1.00 . A A . 803 GLY N 1 1
1 1370 1 1 89 GLY O O -17.328 -10.649 -0.032 1.00 . A A . 803 GLY O 1 1
1 1371 1 1 90 CYS C C -15.587 -7.951 -1.987 1.00 . A A . 804 CYS C 1 1
1 1372 1 1 90 CYS CA C -16.981 -8.451 -1.634 1.00 . A A . 804 CYS CA 1 1
1 1373 1 1 90 CYS CB C -18.038 -7.605 -2.344 1.00 . A A . 804 CYS CB 1 1
1 1374 1 1 90 CYS H H -17.190 -7.559 0.280 1.00 . A A . 804 CYS H 1 1
1 1375 1 1 90 CYS HA H -17.075 -9.475 -1.957 1.00 . A A . 804 CYS HA 1 1
1 1376 1 1 90 CYS HB2 H -19.019 -7.912 -2.012 1.00 . A A . 804 CYS HB2 1 1
1 1377 1 1 90 CYS HB3 H -17.887 -6.567 -2.092 1.00 . A A . 804 CYS HB3 1 1
1 1378 1 1 90 CYS HG H -17.736 -6.539 -4.642 1.00 . A A . 804 CYS HG 1 1
1 1379 1 1 90 CYS N N -17.180 -8.422 -0.194 1.00 . A A . 804 CYS N 1 1
1 1380 1 1 90 CYS O O -15.276 -6.781 -1.798 1.00 . A A . 804 CYS O 1 1
1 1381 1 1 90 CYS SG S -18.001 -7.741 -4.146 1.00 . A A . 804 CYS SG 1 1
1 1382 1 1 91 VAL C C -13.314 -7.838 -4.225 1.00 . A A . 805 VAL C 1 1
1 1383 1 1 91 VAL CA C -13.383 -8.465 -2.830 1.00 . A A . 805 VAL CA 1 1
1 1384 1 1 91 VAL CB C -12.434 -9.687 -2.743 1.00 . A A . 805 VAL CB 1 1
1 1385 1 1 91 VAL CG1 C -12.861 -10.785 -3.704 1.00 . A A . 805 VAL CG1 1 1
1 1386 1 1 91 VAL CG2 C -10.993 -9.277 -3.002 1.00 . A A . 805 VAL CG2 1 1
1 1387 1 1 91 VAL H H -15.059 -9.747 -2.675 1.00 . A A . 805 VAL H 1 1
1 1388 1 1 91 VAL HA H -13.052 -7.727 -2.099 1.00 . A A . 805 VAL HA 1 1
1 1389 1 1 91 VAL HB H -12.492 -10.085 -1.739 1.00 . A A . 805 VAL HB 1 1
1 1390 1 1 91 VAL HG11 H -13.860 -11.112 -3.458 1.00 . A A . 805 VAL HG11 1 1
1 1391 1 1 91 VAL HG12 H -12.180 -11.618 -3.623 1.00 . A A . 805 VAL HG12 1 1
1 1392 1 1 91 VAL HG13 H -12.845 -10.405 -4.715 1.00 . A A . 805 VAL HG13 1 1
1 1393 1 1 91 VAL HG21 H -10.685 -8.554 -2.261 1.00 . A A . 805 VAL HG21 1 1
1 1394 1 1 91 VAL HG22 H -10.914 -8.839 -3.986 1.00 . A A . 805 VAL HG22 1 1
1 1395 1 1 91 VAL HG23 H -10.355 -10.146 -2.943 1.00 . A A . 805 VAL HG23 1 1
1 1396 1 1 91 VAL N N -14.751 -8.833 -2.503 1.00 . A A . 805 VAL N 1 1
1 1397 1 1 91 VAL O O -13.864 -8.366 -5.193 1.00 . A A . 805 VAL O 1 1
1 1398 1 1 92 VAL C C -11.042 -5.940 -5.949 1.00 . A A . 806 VAL C 1 1
1 1399 1 1 92 VAL CA C -12.507 -5.953 -5.536 1.00 . A A . 806 VAL CA 1 1
1 1400 1 1 92 VAL CB C -13.013 -4.500 -5.385 1.00 . A A . 806 VAL CB 1 1
1 1401 1 1 92 VAL CG1 C -12.692 -3.674 -6.625 1.00 . A A . 806 VAL CG1 1 1
1 1402 1 1 92 VAL CG2 C -14.507 -4.489 -5.115 1.00 . A A . 806 VAL CG2 1 1
1 1403 1 1 92 VAL H H -12.271 -6.321 -3.476 1.00 . A A . 806 VAL H 1 1
1 1404 1 1 92 VAL HA H -13.090 -6.444 -6.301 1.00 . A A . 806 VAL HA 1 1
1 1405 1 1 92 VAL HB H -12.514 -4.052 -4.542 1.00 . A A . 806 VAL HB 1 1
1 1406 1 1 92 VAL HG11 H -13.187 -4.104 -7.482 1.00 . A A . 806 VAL HG11 1 1
1 1407 1 1 92 VAL HG12 H -11.624 -3.671 -6.790 1.00 . A A . 806 VAL HG12 1 1
1 1408 1 1 92 VAL HG13 H -13.036 -2.661 -6.481 1.00 . A A . 806 VAL HG13 1 1
1 1409 1 1 92 VAL HG21 H -15.034 -4.685 -6.034 1.00 . A A . 806 VAL HG21 1 1
1 1410 1 1 92 VAL HG22 H -14.799 -3.524 -4.729 1.00 . A A . 806 VAL HG22 1 1
1 1411 1 1 92 VAL HG23 H -14.748 -5.254 -4.391 1.00 . A A . 806 VAL HG23 1 1
1 1412 1 1 92 VAL N N -12.667 -6.689 -4.297 1.00 . A A . 806 VAL N 1 1
1 1413 1 1 92 VAL O O -10.157 -5.699 -5.122 1.00 . A A . 806 VAL O 1 1
1 1414 1 1 93 GLY C C -8.895 -4.801 -7.824 1.00 . A A . 807 GLY C 1 1
1 1415 1 1 93 GLY CA C -9.450 -6.205 -7.747 1.00 . A A . 807 GLY CA 1 1
1 1416 1 1 93 GLY H H -11.555 -6.435 -7.808 1.00 . A A . 807 GLY H 1 1
1 1417 1 1 93 GLY HA2 H -8.815 -6.798 -7.107 1.00 . A A . 807 GLY HA2 1 1
1 1418 1 1 93 GLY HA3 H -9.454 -6.635 -8.736 1.00 . A A . 807 GLY HA3 1 1
1 1419 1 1 93 GLY N N -10.800 -6.221 -7.218 1.00 . A A . 807 GLY N 1 1
1 1420 1 1 93 GLY O O -9.385 -3.971 -8.592 1.00 . A A . 807 GLY O 1 1
1 1421 1 1 94 LEU C C -6.290 -2.936 -8.018 1.00 . A A . 808 LEU C 1 1
1 1422 1 1 94 LEU CA C -7.322 -3.196 -6.937 1.00 . A A . 808 LEU CA 1 1
1 1423 1 1 94 LEU CB C -6.698 -2.972 -5.570 1.00 . A A . 808 LEU CB 1 1
1 1424 1 1 94 LEU CD1 C -6.993 -2.565 -3.134 1.00 . A A . 808 LEU CD1 1 1
1 1425 1 1 94 LEU CD2 C -8.895 -2.183 -4.715 1.00 . A A . 808 LEU CD2 1 1
1 1426 1 1 94 LEU CG C -7.674 -3.018 -4.408 1.00 . A A . 808 LEU CG 1 1
1 1427 1 1 94 LEU H H -7.509 -5.237 -6.459 1.00 . A A . 808 LEU H 1 1
1 1428 1 1 94 LEU HA H -8.129 -2.498 -7.059 1.00 . A A . 808 LEU HA 1 1
1 1429 1 1 94 LEU HB2 H -5.947 -3.729 -5.413 1.00 . A A . 808 LEU HB2 1 1
1 1430 1 1 94 LEU HB3 H -6.217 -2.007 -5.569 1.00 . A A . 808 LEU HB3 1 1
1 1431 1 1 94 LEU HD11 H -6.226 -3.280 -2.878 1.00 . A A . 808 LEU HD11 1 1
1 1432 1 1 94 LEU HD12 H -7.716 -2.509 -2.336 1.00 . A A . 808 LEU HD12 1 1
1 1433 1 1 94 LEU HD13 H -6.546 -1.594 -3.287 1.00 . A A . 808 LEU HD13 1 1
1 1434 1 1 94 LEU HD21 H -8.580 -1.236 -5.120 1.00 . A A . 808 LEU HD21 1 1
1 1435 1 1 94 LEU HD22 H -9.459 -2.021 -3.809 1.00 . A A . 808 LEU HD22 1 1
1 1436 1 1 94 LEU HD23 H -9.512 -2.696 -5.437 1.00 . A A . 808 LEU HD23 1 1
1 1437 1 1 94 LEU HG H -7.998 -4.032 -4.263 1.00 . A A . 808 LEU HG 1 1
1 1438 1 1 94 LEU N N -7.882 -4.528 -7.020 1.00 . A A . 808 LEU N 1 1
1 1439 1 1 94 LEU O O -5.318 -3.680 -8.162 1.00 . A A . 808 LEU O 1 1
1 1440 1 1 95 SER C C -5.582 0.121 -9.785 1.00 . A A . 809 SER C 1 1
1 1441 1 1 95 SER CA C -5.543 -1.403 -9.737 1.00 . A A . 809 SER CA 1 1
1 1442 1 1 95 SER CB C -5.830 -2.001 -11.119 1.00 . A A . 809 SER CB 1 1
1 1443 1 1 95 SER H H -7.361 -1.387 -8.672 1.00 . A A . 809 SER H 1 1
1 1444 1 1 95 SER HA H -4.564 -1.718 -9.408 1.00 . A A . 809 SER HA 1 1
1 1445 1 1 95 SER HB2 H -5.905 -3.074 -11.035 1.00 . A A . 809 SER HB2 1 1
1 1446 1 1 95 SER HB3 H -6.762 -1.605 -11.492 1.00 . A A . 809 SER HB3 1 1
1 1447 1 1 95 SER HG H -4.524 -0.770 -11.923 1.00 . A A . 809 SER HG 1 1
1 1448 1 1 95 SER N N -6.512 -1.873 -8.770 1.00 . A A . 809 SER N 1 1
1 1449 1 1 95 SER O O -6.311 0.716 -10.580 1.00 . A A . 809 SER O 1 1
1 1450 1 1 95 SER OG O -4.800 -1.688 -12.043 1.00 . A A . 809 SER OG 1 1
1 1451 1 1 96 GLN C C -3.250 2.562 -8.480 1.00 . A A . 810 GLN C 1 1
1 1452 1 1 96 GLN CA C -4.693 2.189 -8.840 1.00 . A A . 810 GLN CA 1 1
1 1453 1 1 96 GLN CB C -5.729 2.757 -7.848 1.00 . A A . 810 GLN CB 1 1
1 1454 1 1 96 GLN CD C -8.175 3.496 -7.580 1.00 . A A . 810 GLN CD 1 1
1 1455 1 1 96 GLN CG C -7.031 3.166 -8.532 1.00 . A A . 810 GLN CG 1 1
1 1456 1 1 96 GLN H H -4.296 0.194 -8.270 1.00 . A A . 810 GLN H 1 1
1 1457 1 1 96 GLN HA H -4.905 2.576 -9.827 1.00 . A A . 810 GLN HA 1 1
1 1458 1 1 96 GLN HB2 H -5.956 2.002 -7.109 1.00 . A A . 810 GLN HB2 1 1
1 1459 1 1 96 GLN HB3 H -5.314 3.620 -7.354 1.00 . A A . 810 GLN HB3 1 1
1 1460 1 1 96 GLN HE21 H -6.918 4.141 -6.177 1.00 . A A . 810 GLN HE21 1 1
1 1461 1 1 96 GLN HE22 H -8.608 4.220 -5.776 1.00 . A A . 810 GLN HE22 1 1
1 1462 1 1 96 GLN HG2 H -6.837 4.041 -9.137 1.00 . A A . 810 GLN HG2 1 1
1 1463 1 1 96 GLN HG3 H -7.346 2.354 -9.174 1.00 . A A . 810 GLN HG3 1 1
1 1464 1 1 96 GLN N N -4.809 0.737 -8.906 1.00 . A A . 810 GLN N 1 1
1 1465 1 1 96 GLN NE2 N -7.869 4.003 -6.395 1.00 . A A . 810 GLN NE2 1 1
1 1466 1 1 96 GLN O O -2.467 1.663 -8.167 1.00 . A A . 810 GLN O 1 1
1 1467 1 1 96 GLN OE1 O -9.339 3.291 -7.917 1.00 . A A . 810 GLN OE1 1 1
1 1468 1 1 97 PRO C C -0.699 3.593 -7.254 1.00 . A A . 811 PRO C 1 1
1 1469 1 1 97 PRO CA C -1.465 4.295 -8.379 1.00 . A A . 811 PRO CA 1 1
1 1470 1 1 97 PRO CB C -1.604 5.780 -8.069 1.00 . A A . 811 PRO CB 1 1
1 1471 1 1 97 PRO CD C -3.751 5.012 -8.824 1.00 . A A . 811 PRO CD 1 1
1 1472 1 1 97 PRO CG C -2.825 6.202 -8.809 1.00 . A A . 811 PRO CG 1 1
1 1473 1 1 97 PRO HA H -0.917 4.178 -9.301 1.00 . A A . 811 PRO HA 1 1
1 1474 1 1 97 PRO HB2 H -1.715 5.917 -7.003 1.00 . A A . 811 PRO HB2 1 1
1 1475 1 1 97 PRO HB3 H -0.729 6.308 -8.417 1.00 . A A . 811 PRO HB3 1 1
1 1476 1 1 97 PRO HD2 H -4.507 5.115 -8.062 1.00 . A A . 811 PRO HD2 1 1
1 1477 1 1 97 PRO HD3 H -4.211 4.909 -9.796 1.00 . A A . 811 PRO HD3 1 1
1 1478 1 1 97 PRO HG2 H -3.293 7.032 -8.300 1.00 . A A . 811 PRO HG2 1 1
1 1479 1 1 97 PRO HG3 H -2.561 6.483 -9.818 1.00 . A A . 811 PRO HG3 1 1
1 1480 1 1 97 PRO N N -2.867 3.861 -8.539 1.00 . A A . 811 PRO N 1 1
1 1481 1 1 97 PRO O O -1.225 3.351 -6.167 1.00 . A A . 811 PRO O 1 1
1 1482 1 1 98 ASP C C 2.572 3.475 -6.173 1.00 . A A . 812 ASP C 1 1
1 1483 1 1 98 ASP CA C 1.447 2.567 -6.642 1.00 . A A . 812 ASP CA 1 1
1 1484 1 1 98 ASP CB C 2.049 1.335 -7.322 1.00 . A A . 812 ASP CB 1 1
1 1485 1 1 98 ASP CG C 2.815 1.668 -8.593 1.00 . A A . 812 ASP CG 1 1
1 1486 1 1 98 ASP H H 0.905 3.545 -8.430 1.00 . A A . 812 ASP H 1 1
1 1487 1 1 98 ASP HA H 0.868 2.247 -5.787 1.00 . A A . 812 ASP HA 1 1
1 1488 1 1 98 ASP HB2 H 2.732 0.858 -6.635 1.00 . A A . 812 ASP HB2 1 1
1 1489 1 1 98 ASP HB3 H 1.261 0.649 -7.562 1.00 . A A . 812 ASP HB3 1 1
1 1490 1 1 98 ASP N N 0.556 3.280 -7.554 1.00 . A A . 812 ASP N 1 1
1 1491 1 1 98 ASP O O 2.766 4.569 -6.708 1.00 . A A . 812 ASP O 1 1
1 1492 1 1 98 ASP OD1 O 2.182 2.070 -9.594 1.00 . A A . 812 ASP OD1 1 1
1 1493 1 1 98 ASP OD2 O 4.052 1.507 -8.610 1.00 . A A . 812 ASP OD2 1 1
1 1494 1 1 99 ALA C C 5.694 2.994 -4.782 1.00 . A A . 813 ALA C 1 1
1 1495 1 1 99 ALA CA C 4.415 3.789 -4.619 1.00 . A A . 813 ALA CA 1 1
1 1496 1 1 99 ALA CB C 4.205 4.119 -3.152 1.00 . A A . 813 ALA CB 1 1
1 1497 1 1 99 ALA H H 3.079 2.136 -4.773 1.00 . A A . 813 ALA H 1 1
1 1498 1 1 99 ALA HA H 4.492 4.717 -5.166 1.00 . A A . 813 ALA HA 1 1
1 1499 1 1 99 ALA HB1 H 4.268 3.213 -2.570 1.00 . A A . 813 ALA HB1 1 1
1 1500 1 1 99 ALA HB2 H 3.232 4.567 -3.019 1.00 . A A . 813 ALA HB2 1 1
1 1501 1 1 99 ALA HB3 H 4.967 4.811 -2.826 1.00 . A A . 813 ALA HB3 1 1
1 1502 1 1 99 ALA N N 3.293 3.027 -5.157 1.00 . A A . 813 ALA N 1 1
1 1503 1 1 99 ALA O O 5.653 1.773 -4.875 1.00 . A A . 813 ALA O 1 1
1 1504 1 1 100 LYS C C 8.964 3.313 -3.706 1.00 . A A . 814 LYS C 1 1
1 1505 1 1 100 LYS CA C 8.085 2.958 -4.891 1.00 . A A . 814 LYS CA 1 1
1 1506 1 1 100 LYS CB C 8.823 3.246 -6.196 1.00 . A A . 814 LYS CB 1 1
1 1507 1 1 100 LYS CD C 10.478 2.331 -7.876 1.00 . A A . 814 LYS CD 1 1
1 1508 1 1 100 LYS CE C 11.622 3.240 -7.469 1.00 . A A . 814 LYS CE 1 1
1 1509 1 1 100 LYS CG C 9.566 2.026 -6.704 1.00 . A A . 814 LYS CG 1 1
1 1510 1 1 100 LYS H H 6.819 4.638 -4.793 1.00 . A A . 814 LYS H 1 1
1 1511 1 1 100 LYS HA H 7.865 1.902 -4.844 1.00 . A A . 814 LYS HA 1 1
1 1512 1 1 100 LYS HB2 H 8.111 3.557 -6.947 1.00 . A A . 814 LYS HB2 1 1
1 1513 1 1 100 LYS HB3 H 9.538 4.038 -6.032 1.00 . A A . 814 LYS HB3 1 1
1 1514 1 1 100 LYS HD2 H 10.885 1.405 -8.253 1.00 . A A . 814 LYS HD2 1 1
1 1515 1 1 100 LYS HD3 H 9.902 2.816 -8.651 1.00 . A A . 814 LYS HD3 1 1
1 1516 1 1 100 LYS HE2 H 11.286 4.262 -7.523 1.00 . A A . 814 LYS HE2 1 1
1 1517 1 1 100 LYS HE3 H 11.906 3.007 -6.453 1.00 . A A . 814 LYS HE3 1 1
1 1518 1 1 100 LYS HG2 H 10.163 1.624 -5.899 1.00 . A A . 814 LYS HG2 1 1
1 1519 1 1 100 LYS HG3 H 8.837 1.289 -7.010 1.00 . A A . 814 LYS HG3 1 1
1 1520 1 1 100 LYS HZ1 H 13.509 3.806 -8.146 1.00 . A A . 814 LYS HZ1 1 1
1 1521 1 1 100 LYS HZ2 H 12.522 3.147 -9.350 1.00 . A A . 814 LYS HZ2 1 1
1 1522 1 1 100 LYS HZ3 H 13.233 2.137 -8.189 1.00 . A A . 814 LYS HZ3 1 1
1 1523 1 1 100 LYS N N 6.827 3.664 -4.818 1.00 . A A . 814 LYS N 1 1
1 1524 1 1 100 LYS NZ N 12.801 3.074 -8.352 1.00 . A A . 814 LYS NZ 1 1
1 1525 1 1 100 LYS O O 9.092 4.474 -3.336 1.00 . A A . 814 LYS O 1 1
1 1526 1 1 101 ILE C C 11.834 1.945 -2.426 1.00 . A A . 815 ILE C 1 1
1 1527 1 1 101 ILE CA C 10.455 2.441 -2.001 1.00 . A A . 815 ILE CA 1 1
1 1528 1 1 101 ILE CB C 9.970 1.618 -0.785 1.00 . A A . 815 ILE CB 1 1
1 1529 1 1 101 ILE CD1 C 7.418 1.383 -0.828 1.00 . A A . 815 ILE CD1 1 1
1 1530 1 1 101 ILE CG1 C 8.619 2.131 -0.274 1.00 . A A . 815 ILE CG1 1 1
1 1531 1 1 101 ILE CG2 C 11.003 1.628 0.328 1.00 . A A . 815 ILE CG2 1 1
1 1532 1 1 101 ILE H H 9.366 1.390 -3.457 1.00 . A A . 815 ILE H 1 1
1 1533 1 1 101 ILE HA H 10.508 3.491 -1.721 1.00 . A A . 815 ILE HA 1 1
1 1534 1 1 101 ILE HB H 9.850 0.597 -1.111 1.00 . A A . 815 ILE HB 1 1
1 1535 1 1 101 ILE HD11 H 7.357 1.529 -1.897 1.00 . A A . 815 ILE HD11 1 1
1 1536 1 1 101 ILE HD12 H 6.517 1.756 -0.363 1.00 . A A . 815 ILE HD12 1 1
1 1537 1 1 101 ILE HD13 H 7.522 0.330 -0.615 1.00 . A A . 815 ILE HD13 1 1
1 1538 1 1 101 ILE HG12 H 8.593 2.046 0.800 1.00 . A A . 815 ILE HG12 1 1
1 1539 1 1 101 ILE HG13 H 8.515 3.169 -0.548 1.00 . A A . 815 ILE HG13 1 1
1 1540 1 1 101 ILE HG21 H 11.096 2.627 0.731 1.00 . A A . 815 ILE HG21 1 1
1 1541 1 1 101 ILE HG22 H 11.956 1.310 -0.066 1.00 . A A . 815 ILE HG22 1 1
1 1542 1 1 101 ILE HG23 H 10.694 0.952 1.111 1.00 . A A . 815 ILE HG23 1 1
1 1543 1 1 101 ILE N N 9.546 2.294 -3.116 1.00 . A A . 815 ILE N 1 1
1 1544 1 1 101 ILE O O 12.041 0.746 -2.609 1.00 . A A . 815 ILE O 1 1
1 1545 1 1 102 GLN C C 15.061 2.550 -1.858 1.00 . A A . 816 GLN C 1 1
1 1546 1 1 102 GLN CA C 14.106 2.502 -3.045 1.00 . A A . 816 GLN CA 1 1
1 1547 1 1 102 GLN CB C 14.564 3.441 -4.152 1.00 . A A . 816 GLN CB 1 1
1 1548 1 1 102 GLN CD C 16.952 2.738 -4.655 1.00 . A A . 816 GLN CD 1 1
1 1549 1 1 102 GLN CG C 15.518 2.792 -5.142 1.00 . A A . 816 GLN CG 1 1
1 1550 1 1 102 GLN H H 12.553 3.808 -2.431 1.00 . A A . 816 GLN H 1 1
1 1551 1 1 102 GLN HA H 14.080 1.495 -3.442 1.00 . A A . 816 GLN HA 1 1
1 1552 1 1 102 GLN HB2 H 13.698 3.783 -4.691 1.00 . A A . 816 GLN HB2 1 1
1 1553 1 1 102 GLN HB3 H 15.062 4.291 -3.705 1.00 . A A . 816 GLN HB3 1 1
1 1554 1 1 102 GLN HE21 H 16.661 0.926 -3.885 1.00 . A A . 816 GLN HE21 1 1
1 1555 1 1 102 GLN HE22 H 18.242 1.588 -3.681 1.00 . A A . 816 GLN HE22 1 1
1 1556 1 1 102 GLN HG2 H 15.185 1.782 -5.327 1.00 . A A . 816 GLN HG2 1 1
1 1557 1 1 102 GLN HG3 H 15.484 3.345 -6.059 1.00 . A A . 816 GLN HG3 1 1
1 1558 1 1 102 GLN N N 12.764 2.861 -2.608 1.00 . A A . 816 GLN N 1 1
1 1559 1 1 102 GLN NE2 N 17.323 1.641 -4.013 1.00 . A A . 816 GLN NE2 1 1
1 1560 1 1 102 GLN O O 15.403 3.618 -1.349 1.00 . A A . 816 GLN O 1 1
1 1561 1 1 102 GLN OE1 O 17.729 3.668 -4.869 1.00 . A A . 816 GLN OE1 1 1
1 1562 1 1 103 VAL C C 17.795 1.079 -0.726 1.00 . A A . 817 VAL C 1 1
1 1563 1 1 103 VAL CA C 16.352 1.245 -0.273 1.00 . A A . 817 VAL CA 1 1
1 1564 1 1 103 VAL CB C 15.926 0.035 0.591 1.00 . A A . 817 VAL CB 1 1
1 1565 1 1 103 VAL CG1 C 16.864 -0.180 1.769 1.00 . A A . 817 VAL CG1 1 1
1 1566 1 1 103 VAL CG2 C 14.504 0.231 1.080 1.00 . A A . 817 VAL CG2 1 1
1 1567 1 1 103 VAL H H 15.201 0.575 -1.911 1.00 . A A . 817 VAL H 1 1
1 1568 1 1 103 VAL HA H 16.267 2.142 0.324 1.00 . A A . 817 VAL HA 1 1
1 1569 1 1 103 VAL HB H 15.948 -0.850 -0.026 1.00 . A A . 817 VAL HB 1 1
1 1570 1 1 103 VAL HG11 H 16.557 0.438 2.593 1.00 . A A . 817 VAL HG11 1 1
1 1571 1 1 103 VAL HG12 H 17.870 0.085 1.482 1.00 . A A . 817 VAL HG12 1 1
1 1572 1 1 103 VAL HG13 H 16.836 -1.218 2.068 1.00 . A A . 817 VAL HG13 1 1
1 1573 1 1 103 VAL HG21 H 13.887 0.552 0.257 1.00 . A A . 817 VAL HG21 1 1
1 1574 1 1 103 VAL HG22 H 14.490 0.980 1.857 1.00 . A A . 817 VAL HG22 1 1
1 1575 1 1 103 VAL HG23 H 14.125 -0.702 1.471 1.00 . A A . 817 VAL HG23 1 1
1 1576 1 1 103 VAL N N 15.478 1.381 -1.425 1.00 . A A . 817 VAL N 1 1
1 1577 1 1 103 VAL O O 18.071 0.400 -1.709 1.00 . A A . 817 VAL O 1 1
1 1578 1 1 104 ARG C C 20.904 1.197 0.875 1.00 . A A . 818 ARG C 1 1
1 1579 1 1 104 ARG CA C 20.120 1.602 -0.354 1.00 . A A . 818 ARG CA 1 1
1 1580 1 1 104 ARG CB C 20.652 2.923 -0.908 1.00 . A A . 818 ARG CB 1 1
1 1581 1 1 104 ARG CD C 20.694 2.280 -3.328 1.00 . A A . 818 ARG CD 1 1
1 1582 1 1 104 ARG CG C 20.148 3.254 -2.300 1.00 . A A . 818 ARG CG 1 1
1 1583 1 1 104 ARG CZ C 20.848 2.140 -5.781 1.00 . A A . 818 ARG CZ 1 1
1 1584 1 1 104 ARG H H 18.429 2.288 0.718 1.00 . A A . 818 ARG H 1 1
1 1585 1 1 104 ARG HA H 20.223 0.826 -1.099 1.00 . A A . 818 ARG HA 1 1
1 1586 1 1 104 ARG HB2 H 20.358 3.721 -0.244 1.00 . A A . 818 ARG HB2 1 1
1 1587 1 1 104 ARG HB3 H 21.730 2.875 -0.941 1.00 . A A . 818 ARG HB3 1 1
1 1588 1 1 104 ARG HD2 H 21.772 2.305 -3.291 1.00 . A A . 818 ARG HD2 1 1
1 1589 1 1 104 ARG HD3 H 20.349 1.287 -3.084 1.00 . A A . 818 ARG HD3 1 1
1 1590 1 1 104 ARG HE H 19.496 3.229 -4.778 1.00 . A A . 818 ARG HE 1 1
1 1591 1 1 104 ARG HG2 H 19.069 3.201 -2.305 1.00 . A A . 818 ARG HG2 1 1
1 1592 1 1 104 ARG HG3 H 20.463 4.253 -2.559 1.00 . A A . 818 ARG HG3 1 1
1 1593 1 1 104 ARG HH11 H 22.197 0.998 -4.787 1.00 . A A . 818 ARG HH11 1 1
1 1594 1 1 104 ARG HH12 H 22.301 0.932 -6.518 1.00 . A A . 818 ARG HH12 1 1
1 1595 1 1 104 ARG HH21 H 19.636 3.136 -7.062 1.00 . A A . 818 ARG HH21 1 1
1 1596 1 1 104 ARG HH22 H 20.859 2.156 -7.804 1.00 . A A . 818 ARG HH22 1 1
1 1597 1 1 104 ARG N N 18.708 1.717 -0.032 1.00 . A A . 818 ARG N 1 1
1 1598 1 1 104 ARG NE N 20.264 2.611 -4.683 1.00 . A A . 818 ARG NE 1 1
1 1599 1 1 104 ARG NH1 N 21.864 1.290 -5.686 1.00 . A A . 818 ARG NH1 1 1
1 1600 1 1 104 ARG NH2 N 20.411 2.505 -6.976 1.00 . A A . 818 ARG NH2 1 1
1 1601 1 1 104 ARG O O 20.343 1.063 1.947 1.00 . A A . 818 ARG O 1 1
1 1602 1 1 105 ARG C C 24.066 1.632 2.139 1.00 . A A . 819 ARG C 1 1
1 1603 1 1 105 ARG CA C 23.031 0.565 1.821 1.00 . A A . 819 ARG CA 1 1
1 1604 1 1 105 ARG CB C 23.702 -0.756 1.501 1.00 . A A . 819 ARG CB 1 1
1 1605 1 1 105 ARG CD C 24.721 -2.759 2.562 1.00 . A A . 819 ARG CD 1 1
1 1606 1 1 105 ARG CG C 24.626 -1.253 2.595 1.00 . A A . 819 ARG CG 1 1
1 1607 1 1 105 ARG CZ C 25.796 -4.580 3.819 1.00 . A A . 819 ARG CZ 1 1
1 1608 1 1 105 ARG H H 22.592 1.086 -0.178 1.00 . A A . 819 ARG H 1 1
1 1609 1 1 105 ARG HA H 22.397 0.424 2.686 1.00 . A A . 819 ARG HA 1 1
1 1610 1 1 105 ARG HB2 H 22.933 -1.496 1.344 1.00 . A A . 819 ARG HB2 1 1
1 1611 1 1 105 ARG HB3 H 24.277 -0.646 0.594 1.00 . A A . 819 ARG HB3 1 1
1 1612 1 1 105 ARG HD2 H 23.734 -3.156 2.757 1.00 . A A . 819 ARG HD2 1 1
1 1613 1 1 105 ARG HD3 H 25.046 -3.067 1.580 1.00 . A A . 819 ARG HD3 1 1
1 1614 1 1 105 ARG HE H 26.188 -2.632 4.067 1.00 . A A . 819 ARG HE 1 1
1 1615 1 1 105 ARG HG2 H 25.609 -0.833 2.446 1.00 . A A . 819 ARG HG2 1 1
1 1616 1 1 105 ARG HG3 H 24.238 -0.943 3.554 1.00 . A A . 819 ARG HG3 1 1
1 1617 1 1 105 ARG HH11 H 24.430 -5.183 2.447 1.00 . A A . 819 ARG HH11 1 1
1 1618 1 1 105 ARG HH12 H 25.190 -6.458 3.338 1.00 . A A . 819 ARG HH12 1 1
1 1619 1 1 105 ARG HH21 H 27.205 -4.307 5.248 1.00 . A A . 819 ARG HH21 1 1
1 1620 1 1 105 ARG HH22 H 26.771 -5.957 4.941 1.00 . A A . 819 ARG HH22 1 1
1 1621 1 1 105 ARG N N 22.191 0.972 0.712 1.00 . A A . 819 ARG N 1 1
1 1622 1 1 105 ARG NE N 25.648 -3.283 3.562 1.00 . A A . 819 ARG NE 1 1
1 1623 1 1 105 ARG NH1 N 25.081 -5.478 3.149 1.00 . A A . 819 ARG NH1 1 1
1 1624 1 1 105 ARG NH2 N 26.659 -4.980 4.743 1.00 . A A . 819 ARG NH2 1 1
1 1625 1 1 105 ARG O O 24.956 1.915 1.336 1.00 . A A . 819 ARG O 1 1
1 1626 1 1 106 ASP C C 25.978 2.642 4.573 1.00 . A A . 820 ASP C 1 1
1 1627 1 1 106 ASP CA C 24.843 3.257 3.765 1.00 . A A . 820 ASP CA 1 1
1 1628 1 1 106 ASP CB C 24.089 4.314 4.588 1.00 . A A . 820 ASP CB 1 1
1 1629 1 1 106 ASP CG C 23.398 3.745 5.814 1.00 . A A . 820 ASP CG 1 1
1 1630 1 1 106 ASP H H 23.209 1.939 3.911 1.00 . A A . 820 ASP H 1 1
1 1631 1 1 106 ASP HA H 25.261 3.729 2.889 1.00 . A A . 820 ASP HA 1 1
1 1632 1 1 106 ASP HB2 H 24.788 5.068 4.915 1.00 . A A . 820 ASP HB2 1 1
1 1633 1 1 106 ASP HB3 H 23.341 4.777 3.961 1.00 . A A . 820 ASP HB3 1 1
1 1634 1 1 106 ASP N N 23.936 2.220 3.315 1.00 . A A . 820 ASP N 1 1
1 1635 1 1 106 ASP O O 27.147 2.923 4.317 1.00 . A A . 820 ASP O 1 1
1 1636 1 1 106 ASP OD1 O 22.517 2.867 5.662 1.00 . A A . 820 ASP OD1 1 1
1 1637 1 1 106 ASP OD2 O 23.712 4.192 6.937 1.00 . A A . 820 ASP OD2 1 1
2 1638 1 1 4 ARG C C -21.615 1.989 -3.550 1.00 . A A . 718 ARG C 1 1
2 1639 1 1 4 ARG CA C -22.556 1.148 -2.720 1.00 . A A . 718 ARG CA 1 1
2 1640 1 1 4 ARG CB C -23.370 0.222 -3.618 1.00 . A A . 718 ARG CB 1 1
2 1641 1 1 4 ARG CD C -21.629 -1.593 -3.584 1.00 . A A . 718 ARG CD 1 1
2 1642 1 1 4 ARG CG C -22.516 -0.720 -4.458 1.00 . A A . 718 ARG CG 1 1
2 1643 1 1 4 ARG CZ C -19.525 -2.816 -3.991 1.00 . A A . 718 ARG CZ 1 1
2 1644 1 1 4 ARG H H -24.184 2.435 -2.340 1.00 . A A . 718 ARG H 1 1
2 1645 1 1 4 ARG HA H -21.966 0.552 -2.046 1.00 . A A . 718 ARG HA 1 1
2 1646 1 1 4 ARG HB2 H -24.022 -0.372 -3.000 1.00 . A A . 718 ARG HB2 1 1
2 1647 1 1 4 ARG HB3 H -23.965 0.824 -4.285 1.00 . A A . 718 ARG HB3 1 1
2 1648 1 1 4 ARG HD2 H -21.019 -0.954 -2.966 1.00 . A A . 718 ARG HD2 1 1
2 1649 1 1 4 ARG HD3 H -22.257 -2.207 -2.956 1.00 . A A . 718 ARG HD3 1 1
2 1650 1 1 4 ARG HE H -21.107 -2.804 -5.226 1.00 . A A . 718 ARG HE 1 1
2 1651 1 1 4 ARG HG2 H -23.165 -1.354 -5.042 1.00 . A A . 718 ARG HG2 1 1
2 1652 1 1 4 ARG HG3 H -21.893 -0.134 -5.117 1.00 . A A . 718 ARG HG3 1 1
2 1653 1 1 4 ARG HH11 H -19.555 -1.729 -2.279 1.00 . A A . 718 ARG HH11 1 1
2 1654 1 1 4 ARG HH12 H -18.097 -2.612 -2.569 1.00 . A A . 718 ARG HH12 1 1
2 1655 1 1 4 ARG HH21 H -19.179 -3.979 -5.618 1.00 . A A . 718 ARG HH21 1 1
2 1656 1 1 4 ARG HH22 H -17.885 -3.907 -4.468 1.00 . A A . 718 ARG HH22 1 1
2 1657 1 1 4 ARG N N -23.409 2.002 -1.922 1.00 . A A . 718 ARG N 1 1
2 1658 1 1 4 ARG NE N -20.753 -2.460 -4.371 1.00 . A A . 718 ARG NE 1 1
2 1659 1 1 4 ARG NH1 N -19.017 -2.350 -2.855 1.00 . A A . 718 ARG NH1 1 1
2 1660 1 1 4 ARG NH2 N -18.803 -3.631 -4.752 1.00 . A A . 718 ARG NH2 1 1
2 1661 1 1 4 ARG O O -22.032 2.816 -4.360 1.00 . A A . 718 ARG O 1 1
2 1662 1 1 5 VAL C C -18.178 1.550 -4.357 1.00 . A A . 719 VAL C 1 1
2 1663 1 1 5 VAL CA C -19.302 2.495 -4.006 1.00 . A A . 719 VAL CA 1 1
2 1664 1 1 5 VAL CB C -18.781 3.652 -3.119 1.00 . A A . 719 VAL CB 1 1
2 1665 1 1 5 VAL CG1 C -18.358 3.145 -1.748 1.00 . A A . 719 VAL CG1 1 1
2 1666 1 1 5 VAL CG2 C -17.638 4.407 -3.786 1.00 . A A . 719 VAL CG2 1 1
2 1667 1 1 5 VAL H H -20.093 1.024 -2.738 1.00 . A A . 719 VAL H 1 1
2 1668 1 1 5 VAL HA H -19.708 2.913 -4.915 1.00 . A A . 719 VAL HA 1 1
2 1669 1 1 5 VAL HB H -19.591 4.342 -2.984 1.00 . A A . 719 VAL HB 1 1
2 1670 1 1 5 VAL HG11 H -17.590 2.394 -1.865 1.00 . A A . 719 VAL HG11 1 1
2 1671 1 1 5 VAL HG12 H -19.211 2.713 -1.246 1.00 . A A . 719 VAL HG12 1 1
2 1672 1 1 5 VAL HG13 H -17.973 3.966 -1.164 1.00 . A A . 719 VAL HG13 1 1
2 1673 1 1 5 VAL HG21 H -16.828 3.724 -3.992 1.00 . A A . 719 VAL HG21 1 1
2 1674 1 1 5 VAL HG22 H -17.292 5.190 -3.128 1.00 . A A . 719 VAL HG22 1 1
2 1675 1 1 5 VAL HG23 H -17.987 4.843 -4.712 1.00 . A A . 719 VAL HG23 1 1
2 1676 1 1 5 VAL N N -20.345 1.752 -3.346 1.00 . A A . 719 VAL N 1 1
2 1677 1 1 5 VAL O O -17.971 0.540 -3.688 1.00 . A A . 719 VAL O 1 1
2 1678 1 1 6 LYS C C -15.136 1.378 -5.078 1.00 . A A . 720 LYS C 1 1
2 1679 1 1 6 LYS CA C -16.384 1.051 -5.885 1.00 . A A . 720 LYS CA 1 1
2 1680 1 1 6 LYS CB C -16.135 1.274 -7.375 1.00 . A A . 720 LYS CB 1 1
2 1681 1 1 6 LYS CD C -17.075 1.297 -9.713 1.00 . A A . 720 LYS CD 1 1
2 1682 1 1 6 LYS CE C -16.074 0.311 -10.297 1.00 . A A . 720 LYS CE 1 1
2 1683 1 1 6 LYS CG C -17.357 1.016 -8.243 1.00 . A A . 720 LYS CG 1 1
2 1684 1 1 6 LYS H H -17.720 2.693 -5.896 1.00 . A A . 720 LYS H 1 1
2 1685 1 1 6 LYS HA H -16.649 0.017 -5.721 1.00 . A A . 720 LYS HA 1 1
2 1686 1 1 6 LYS HB2 H -15.821 2.296 -7.527 1.00 . A A . 720 LYS HB2 1 1
2 1687 1 1 6 LYS HB3 H -15.347 0.611 -7.693 1.00 . A A . 720 LYS HB3 1 1
2 1688 1 1 6 LYS HD2 H -17.999 1.225 -10.267 1.00 . A A . 720 LYS HD2 1 1
2 1689 1 1 6 LYS HD3 H -16.677 2.297 -9.807 1.00 . A A . 720 LYS HD3 1 1
2 1690 1 1 6 LYS HE2 H -15.872 0.589 -11.321 1.00 . A A . 720 LYS HE2 1 1
2 1691 1 1 6 LYS HE3 H -15.160 0.363 -9.726 1.00 . A A . 720 LYS HE3 1 1
2 1692 1 1 6 LYS HG2 H -17.649 -0.017 -8.137 1.00 . A A . 720 LYS HG2 1 1
2 1693 1 1 6 LYS HG3 H -18.163 1.656 -7.913 1.00 . A A . 720 LYS HG3 1 1
2 1694 1 1 6 LYS HZ1 H -17.492 -1.149 -10.778 1.00 . A A . 720 LYS HZ1 1 1
2 1695 1 1 6 LYS HZ2 H -16.734 -1.393 -9.289 1.00 . A A . 720 LYS HZ2 1 1
2 1696 1 1 6 LYS HZ3 H -15.904 -1.728 -10.719 1.00 . A A . 720 LYS HZ3 1 1
2 1697 1 1 6 LYS N N -17.489 1.868 -5.422 1.00 . A A . 720 LYS N 1 1
2 1698 1 1 6 LYS NZ N -16.586 -1.086 -10.269 1.00 . A A . 720 LYS NZ 1 1
2 1699 1 1 6 LYS O O -14.510 2.421 -5.277 1.00 . A A . 720 LYS O 1 1
2 1700 1 1 7 PRO C C -12.329 0.349 -3.752 1.00 . A A . 721 PRO C 1 1
2 1701 1 1 7 PRO CA C -13.693 0.740 -3.206 1.00 . A A . 721 PRO CA 1 1
2 1702 1 1 7 PRO CB C -14.087 -0.137 -2.022 1.00 . A A . 721 PRO CB 1 1
2 1703 1 1 7 PRO CD C -15.314 -0.861 -3.990 1.00 . A A . 721 PRO CD 1 1
2 1704 1 1 7 PRO CG C -14.880 -1.269 -2.604 1.00 . A A . 721 PRO CG 1 1
2 1705 1 1 7 PRO HA H -13.672 1.776 -2.901 1.00 . A A . 721 PRO HA 1 1
2 1706 1 1 7 PRO HB2 H -13.196 -0.494 -1.527 1.00 . A A . 721 PRO HB2 1 1
2 1707 1 1 7 PRO HB3 H -14.682 0.441 -1.325 1.00 . A A . 721 PRO HB3 1 1
2 1708 1 1 7 PRO HD2 H -14.901 -1.533 -4.726 1.00 . A A . 721 PRO HD2 1 1
2 1709 1 1 7 PRO HD3 H -16.391 -0.848 -4.055 1.00 . A A . 721 PRO HD3 1 1
2 1710 1 1 7 PRO HG2 H -14.266 -2.155 -2.656 1.00 . A A . 721 PRO HG2 1 1
2 1711 1 1 7 PRO HG3 H -15.747 -1.457 -1.988 1.00 . A A . 721 PRO HG3 1 1
2 1712 1 1 7 PRO N N -14.760 0.489 -4.154 1.00 . A A . 721 PRO N 1 1
2 1713 1 1 7 PRO O O -12.218 -0.544 -4.594 1.00 . A A . 721 PRO O 1 1
2 1714 1 1 8 SER C C -8.980 1.676 -2.953 1.00 . A A . 722 SER C 1 1
2 1715 1 1 8 SER CA C -9.953 0.830 -3.775 1.00 . A A . 722 SER CA 1 1
2 1716 1 1 8 SER CB C -9.923 1.232 -5.257 1.00 . A A . 722 SER CB 1 1
2 1717 1 1 8 SER H H -11.438 1.652 -2.525 1.00 . A A . 722 SER H 1 1
2 1718 1 1 8 SER HA H -9.693 -0.212 -3.677 1.00 . A A . 722 SER HA 1 1
2 1719 1 1 8 SER HB2 H -10.735 0.745 -5.774 1.00 . A A . 722 SER HB2 1 1
2 1720 1 1 8 SER HB3 H -10.042 2.303 -5.336 1.00 . A A . 722 SER HB3 1 1
2 1721 1 1 8 SER HG H -8.880 0.185 -6.547 1.00 . A A . 722 SER HG 1 1
2 1722 1 1 8 SER N N -11.296 1.017 -3.263 1.00 . A A . 722 SER N 1 1
2 1723 1 1 8 SER O O -9.193 1.893 -1.762 1.00 . A A . 722 SER O 1 1
2 1724 1 1 8 SER OG O -8.704 0.862 -5.882 1.00 . A A . 722 SER OG 1 1
2 1725 1 1 9 ALA C C -6.185 3.792 -3.963 1.00 . A A . 723 ALA C 1 1
2 1726 1 1 9 ALA CA C -6.925 2.969 -2.924 1.00 . A A . 723 ALA CA 1 1
2 1727 1 1 9 ALA CB C -5.961 2.087 -2.148 1.00 . A A . 723 ALA CB 1 1
2 1728 1 1 9 ALA H H -7.796 1.925 -4.538 1.00 . A A . 723 ALA H 1 1
2 1729 1 1 9 ALA HA H -7.425 3.626 -2.231 1.00 . A A . 723 ALA HA 1 1
2 1730 1 1 9 ALA HB1 H -5.050 2.630 -1.951 1.00 . A A . 723 ALA HB1 1 1
2 1731 1 1 9 ALA HB2 H -5.736 1.206 -2.730 1.00 . A A . 723 ALA HB2 1 1
2 1732 1 1 9 ALA HB3 H -6.414 1.794 -1.214 1.00 . A A . 723 ALA HB3 1 1
2 1733 1 1 9 ALA N N -7.921 2.145 -3.586 1.00 . A A . 723 ALA N 1 1
2 1734 1 1 9 ALA O O -6.148 3.413 -5.125 1.00 . A A . 723 ALA O 1 1
2 1735 1 1 10 SER C C -3.697 6.401 -3.697 1.00 . A A . 724 SER C 1 1
2 1736 1 1 10 SER CA C -4.802 5.704 -4.471 1.00 . A A . 724 SER CA 1 1
2 1737 1 1 10 SER CB C -5.653 6.710 -5.259 1.00 . A A . 724 SER CB 1 1
2 1738 1 1 10 SER H H -5.753 5.235 -2.641 1.00 . A A . 724 SER H 1 1
2 1739 1 1 10 SER HA H -4.348 5.015 -5.168 1.00 . A A . 724 SER HA 1 1
2 1740 1 1 10 SER HB2 H -5.002 7.382 -5.795 1.00 . A A . 724 SER HB2 1 1
2 1741 1 1 10 SER HB3 H -6.271 6.174 -5.966 1.00 . A A . 724 SER HB3 1 1
2 1742 1 1 10 SER HG H -6.383 7.194 -3.491 1.00 . A A . 724 SER HG 1 1
2 1743 1 1 10 SER N N -5.622 4.920 -3.564 1.00 . A A . 724 SER N 1 1
2 1744 1 1 10 SER O O -3.951 7.331 -2.925 1.00 . A A . 724 SER O 1 1
2 1745 1 1 10 SER OG O -6.496 7.479 -4.412 1.00 . A A . 724 SER OG 1 1
2 1746 1 1 11 LEU C C -1.088 7.882 -3.435 1.00 . A A . 725 LEU C 1 1
2 1747 1 1 11 LEU CA C -1.352 6.421 -3.126 1.00 . A A . 725 LEU CA 1 1
2 1748 1 1 11 LEU CB C -0.119 5.596 -3.433 1.00 . A A . 725 LEU CB 1 1
2 1749 1 1 11 LEU CD1 C 0.990 3.393 -3.571 1.00 . A A . 725 LEU CD1 1 1
2 1750 1 1 11 LEU CD2 C -1.018 3.623 -2.168 1.00 . A A . 725 LEU CD2 1 1
2 1751 1 1 11 LEU CG C -0.332 4.083 -3.434 1.00 . A A . 725 LEU CG 1 1
2 1752 1 1 11 LEU H H -2.322 5.184 -4.503 1.00 . A A . 725 LEU H 1 1
2 1753 1 1 11 LEU HA H -1.580 6.323 -2.078 1.00 . A A . 725 LEU HA 1 1
2 1754 1 1 11 LEU HB2 H 0.258 5.890 -4.401 1.00 . A A . 725 LEU HB2 1 1
2 1755 1 1 11 LEU HB3 H 0.623 5.828 -2.690 1.00 . A A . 725 LEU HB3 1 1
2 1756 1 1 11 LEU HD11 H 1.658 3.796 -2.832 1.00 . A A . 725 LEU HD11 1 1
2 1757 1 1 11 LEU HD12 H 1.390 3.568 -4.558 1.00 . A A . 725 LEU HD12 1 1
2 1758 1 1 11 LEU HD13 H 0.867 2.333 -3.408 1.00 . A A . 725 LEU HD13 1 1
2 1759 1 1 11 LEU HD21 H -1.949 4.157 -2.056 1.00 . A A . 725 LEU HD21 1 1
2 1760 1 1 11 LEU HD22 H -0.380 3.824 -1.320 1.00 . A A . 725 LEU HD22 1 1
2 1761 1 1 11 LEU HD23 H -1.215 2.563 -2.228 1.00 . A A . 725 LEU HD23 1 1
2 1762 1 1 11 LEU HG H -0.949 3.806 -4.277 1.00 . A A . 725 LEU HG 1 1
2 1763 1 1 11 LEU N N -2.476 5.915 -3.869 1.00 . A A . 725 LEU N 1 1
2 1764 1 1 11 LEU O O -1.273 8.347 -4.560 1.00 . A A . 725 LEU O 1 1
2 1765 1 1 12 LYS C C 1.072 10.269 -2.805 1.00 . A A . 726 LYS C 1 1
2 1766 1 1 12 LYS CA C -0.396 10.013 -2.510 1.00 . A A . 726 LYS CA 1 1
2 1767 1 1 12 LYS CB C -0.775 10.692 -1.203 1.00 . A A . 726 LYS CB 1 1
2 1768 1 1 12 LYS CD C -2.591 11.209 0.442 1.00 . A A . 726 LYS CD 1 1
2 1769 1 1 12 LYS CE C -2.849 12.622 -0.053 1.00 . A A . 726 LYS CE 1 1
2 1770 1 1 12 LYS CG C -2.148 10.303 -0.690 1.00 . A A . 726 LYS CG 1 1
2 1771 1 1 12 LYS H H -0.468 8.121 -1.568 1.00 . A A . 726 LYS H 1 1
2 1772 1 1 12 LYS HA H -1.002 10.419 -3.303 1.00 . A A . 726 LYS HA 1 1
2 1773 1 1 12 LYS HB2 H -0.046 10.430 -0.453 1.00 . A A . 726 LYS HB2 1 1
2 1774 1 1 12 LYS HB3 H -0.758 11.756 -1.350 1.00 . A A . 726 LYS HB3 1 1
2 1775 1 1 12 LYS HD2 H -3.500 10.815 0.873 1.00 . A A . 726 LYS HD2 1 1
2 1776 1 1 12 LYS HD3 H -1.816 11.235 1.193 1.00 . A A . 726 LYS HD3 1 1
2 1777 1 1 12 LYS HE2 H -2.041 12.915 -0.706 1.00 . A A . 726 LYS HE2 1 1
2 1778 1 1 12 LYS HE3 H -3.775 12.626 -0.607 1.00 . A A . 726 LYS HE3 1 1
2 1779 1 1 12 LYS HG2 H -2.859 10.369 -1.498 1.00 . A A . 726 LYS HG2 1 1
2 1780 1 1 12 LYS HG3 H -2.106 9.288 -0.331 1.00 . A A . 726 LYS HG3 1 1
2 1781 1 1 12 LYS HZ1 H -3.733 13.332 1.699 1.00 . A A . 726 LYS HZ1 1 1
2 1782 1 1 12 LYS HZ2 H -3.122 14.549 0.699 1.00 . A A . 726 LYS HZ2 1 1
2 1783 1 1 12 LYS HZ3 H -2.066 13.600 1.616 1.00 . A A . 726 LYS HZ3 1 1
2 1784 1 1 12 LYS N N -0.646 8.586 -2.420 1.00 . A A . 726 LYS N 1 1
2 1785 1 1 12 LYS NZ N -2.950 13.592 1.067 1.00 . A A . 726 LYS NZ 1 1
2 1786 1 1 12 LYS O O 1.452 11.362 -3.224 1.00 . A A . 726 LYS O 1 1
2 1787 1 1 13 LEU C C 3.598 9.478 -4.298 1.00 . A A . 727 LEU C 1 1
2 1788 1 1 13 LEU CA C 3.318 9.349 -2.803 1.00 . A A . 727 LEU CA 1 1
2 1789 1 1 13 LEU CB C 4.041 8.129 -2.221 1.00 . A A . 727 LEU CB 1 1
2 1790 1 1 13 LEU CD1 C 6.194 9.380 -1.960 1.00 . A A . 727 LEU CD1 1 1
2 1791 1 1 13 LEU CD2 C 6.168 6.895 -1.762 1.00 . A A . 727 LEU CD2 1 1
2 1792 1 1 13 LEU CG C 5.550 8.096 -2.454 1.00 . A A . 727 LEU CG 1 1
2 1793 1 1 13 LEU H H 1.518 8.415 -2.224 1.00 . A A . 727 LEU H 1 1
2 1794 1 1 13 LEU HA H 3.672 10.239 -2.302 1.00 . A A . 727 LEU HA 1 1
2 1795 1 1 13 LEU HB2 H 3.864 8.108 -1.156 1.00 . A A . 727 LEU HB2 1 1
2 1796 1 1 13 LEU HB3 H 3.615 7.236 -2.656 1.00 . A A . 727 LEU HB3 1 1
2 1797 1 1 13 LEU HD11 H 5.839 10.209 -2.561 1.00 . A A . 727 LEU HD11 1 1
2 1798 1 1 13 LEU HD12 H 7.268 9.303 -2.050 1.00 . A A . 727 LEU HD12 1 1
2 1799 1 1 13 LEU HD13 H 5.929 9.544 -0.926 1.00 . A A . 727 LEU HD13 1 1
2 1800 1 1 13 LEU HD21 H 5.626 6.003 -2.034 1.00 . A A . 727 LEU HD21 1 1
2 1801 1 1 13 LEU HD22 H 6.123 7.032 -0.692 1.00 . A A . 727 LEU HD22 1 1
2 1802 1 1 13 LEU HD23 H 7.198 6.797 -2.071 1.00 . A A . 727 LEU HD23 1 1
2 1803 1 1 13 LEU HG H 5.743 8.010 -3.514 1.00 . A A . 727 LEU HG 1 1
2 1804 1 1 13 LEU N N 1.890 9.253 -2.567 1.00 . A A . 727 LEU N 1 1
2 1805 1 1 13 LEU O O 3.319 8.564 -5.073 1.00 . A A . 727 LEU O 1 1
2 1806 1 1 14 HIS C C 5.876 10.885 -6.436 1.00 . A A . 728 HIS C 1 1
2 1807 1 1 14 HIS CA C 4.388 10.899 -6.108 1.00 . A A . 728 HIS CA 1 1
2 1808 1 1 14 HIS CB C 3.777 12.243 -6.501 1.00 . A A . 728 HIS CB 1 1
2 1809 1 1 14 HIS CD2 C 1.450 11.545 -7.412 1.00 . A A . 728 HIS CD2 1 1
2 1810 1 1 14 HIS CE1 C 0.211 12.746 -6.064 1.00 . A A . 728 HIS CE1 1 1
2 1811 1 1 14 HIS CG C 2.283 12.221 -6.585 1.00 . A A . 728 HIS CG 1 1
2 1812 1 1 14 HIS H H 4.377 11.298 -4.028 1.00 . A A . 728 HIS H 1 1
2 1813 1 1 14 HIS HA H 3.908 10.119 -6.675 1.00 . A A . 728 HIS HA 1 1
2 1814 1 1 14 HIS HB2 H 4.055 12.984 -5.767 1.00 . A A . 728 HIS HB2 1 1
2 1815 1 1 14 HIS HB3 H 4.162 12.538 -7.465 1.00 . A A . 728 HIS HB3 1 1
2 1816 1 1 14 HIS HD1 H 1.783 13.566 -5.043 1.00 . A A . 728 HIS HD1 1 1
2 1817 1 1 14 HIS HD2 H 1.743 10.861 -8.195 1.00 . A A . 728 HIS HD2 1 1
2 1818 1 1 14 HIS HE1 H -0.642 13.191 -5.577 1.00 . A A . 728 HIS HE1 1 1
2 1819 1 1 14 HIS HE2 H -0.634 11.691 -7.602 1.00 . A A . 728 HIS HE2 1 1
2 1820 1 1 14 HIS N N 4.143 10.619 -4.698 1.00 . A A . 728 HIS N 1 1
2 1821 1 1 14 HIS ND1 N 1.474 12.963 -5.755 1.00 . A A . 728 HIS ND1 1 1
2 1822 1 1 14 HIS NE2 N 0.167 11.889 -7.068 1.00 . A A . 728 HIS NE2 1 1
2 1823 1 1 14 HIS O O 6.333 11.591 -7.334 1.00 . A A . 728 HIS O 1 1
2 1824 1 1 15 HIS C C 8.500 8.615 -5.255 1.00 . A A . 729 HIS C 1 1
2 1825 1 1 15 HIS CA C 8.044 9.881 -5.958 1.00 . A A . 729 HIS CA 1 1
2 1826 1 1 15 HIS CB C 8.896 11.090 -5.525 1.00 . A A . 729 HIS CB 1 1
2 1827 1 1 15 HIS CD2 C 7.603 12.129 -3.545 1.00 . A A . 729 HIS CD2 1 1
2 1828 1 1 15 HIS CE1 C 9.147 11.953 -2.005 1.00 . A A . 729 HIS CE1 1 1
2 1829 1 1 15 HIS CG C 8.675 11.544 -4.115 1.00 . A A . 729 HIS CG 1 1
2 1830 1 1 15 HIS H H 6.205 9.593 -4.960 1.00 . A A . 729 HIS H 1 1
2 1831 1 1 15 HIS HA H 8.156 9.740 -7.020 1.00 . A A . 729 HIS HA 1 1
2 1832 1 1 15 HIS HB2 H 9.939 10.835 -5.624 1.00 . A A . 729 HIS HB2 1 1
2 1833 1 1 15 HIS HB3 H 8.675 11.922 -6.178 1.00 . A A . 729 HIS HB3 1 1
2 1834 1 1 15 HIS HD1 H 10.537 11.077 -3.233 1.00 . A A . 729 HIS HD1 1 1
2 1835 1 1 15 HIS HD2 H 6.666 12.348 -4.037 1.00 . A A . 729 HIS HD2 1 1
2 1836 1 1 15 HIS HE1 H 9.670 12.015 -1.063 1.00 . A A . 729 HIS HE1 1 1
2 1837 1 1 15 HIS HE2 H 7.375 12.903 -1.604 1.00 . A A . 729 HIS HE2 1 1
2 1838 1 1 15 HIS N N 6.624 10.083 -5.700 1.00 . A A . 729 HIS N 1 1
2 1839 1 1 15 HIS ND1 N 9.630 11.447 -3.127 1.00 . A A . 729 HIS ND1 1 1
2 1840 1 1 15 HIS NE2 N 7.918 12.375 -2.234 1.00 . A A . 729 HIS NE2 1 1
2 1841 1 1 15 HIS O O 7.693 7.947 -4.611 1.00 . A A . 729 HIS O 1 1
2 1842 1 1 16 ASP C C 10.830 7.360 -3.381 1.00 . A A . 730 ASP C 1 1
2 1843 1 1 16 ASP CA C 10.287 7.061 -4.772 1.00 . A A . 730 ASP CA 1 1
2 1844 1 1 16 ASP CB C 11.363 6.413 -5.656 1.00 . A A . 730 ASP CB 1 1
2 1845 1 1 16 ASP CG C 12.637 7.230 -5.774 1.00 . A A . 730 ASP CG 1 1
2 1846 1 1 16 ASP H H 10.378 8.851 -5.896 1.00 . A A . 730 ASP H 1 1
2 1847 1 1 16 ASP HA H 9.460 6.373 -4.673 1.00 . A A . 730 ASP HA 1 1
2 1848 1 1 16 ASP HB2 H 11.622 5.451 -5.240 1.00 . A A . 730 ASP HB2 1 1
2 1849 1 1 16 ASP HB3 H 10.958 6.269 -6.647 1.00 . A A . 730 ASP HB3 1 1
2 1850 1 1 16 ASP N N 9.770 8.275 -5.384 1.00 . A A . 730 ASP N 1 1
2 1851 1 1 16 ASP O O 11.380 8.435 -3.131 1.00 . A A . 730 ASP O 1 1
2 1852 1 1 16 ASP OD1 O 12.561 8.420 -6.154 1.00 . A A . 730 ASP OD1 1 1
2 1853 1 1 16 ASP OD2 O 13.725 6.670 -5.532 1.00 . A A . 730 ASP OD2 1 1
2 1854 1 1 17 LEU C C 12.533 6.363 -0.905 1.00 . A A . 731 LEU C 1 1
2 1855 1 1 17 LEU CA C 11.044 6.588 -1.082 1.00 . A A . 731 LEU CA 1 1
2 1856 1 1 17 LEU CB C 10.269 5.629 -0.188 1.00 . A A . 731 LEU CB 1 1
2 1857 1 1 17 LEU CD1 C 8.177 5.107 1.074 1.00 . A A . 731 LEU CD1 1 1
2 1858 1 1 17 LEU CD2 C 9.082 7.429 1.077 1.00 . A A . 731 LEU CD2 1 1
2 1859 1 1 17 LEU CG C 8.921 6.152 0.268 1.00 . A A . 731 LEU CG 1 1
2 1860 1 1 17 LEU H H 10.191 5.581 -2.741 1.00 . A A . 731 LEU H 1 1
2 1861 1 1 17 LEU HA H 10.801 7.595 -0.792 1.00 . A A . 731 LEU HA 1 1
2 1862 1 1 17 LEU HB2 H 10.107 4.719 -0.734 1.00 . A A . 731 LEU HB2 1 1
2 1863 1 1 17 LEU HB3 H 10.860 5.404 0.677 1.00 . A A . 731 LEU HB3 1 1
2 1864 1 1 17 LEU HD11 H 8.759 4.850 1.943 1.00 . A A . 731 LEU HD11 1 1
2 1865 1 1 17 LEU HD12 H 8.023 4.228 0.472 1.00 . A A . 731 LEU HD12 1 1
2 1866 1 1 17 LEU HD13 H 7.223 5.505 1.385 1.00 . A A . 731 LEU HD13 1 1
2 1867 1 1 17 LEU HD21 H 9.443 8.220 0.437 1.00 . A A . 731 LEU HD21 1 1
2 1868 1 1 17 LEU HD22 H 9.790 7.263 1.876 1.00 . A A . 731 LEU HD22 1 1
2 1869 1 1 17 LEU HD23 H 8.129 7.712 1.496 1.00 . A A . 731 LEU HD23 1 1
2 1870 1 1 17 LEU HG H 8.341 6.379 -0.600 1.00 . A A . 731 LEU HG 1 1
2 1871 1 1 17 LEU N N 10.633 6.419 -2.470 1.00 . A A . 731 LEU N 1 1
2 1872 1 1 17 LEU O O 12.993 5.239 -0.984 1.00 . A A . 731 LEU O 1 1
2 1873 1 1 18 LYS C C 15.025 6.836 0.963 1.00 . A A . 732 LYS C 1 1
2 1874 1 1 18 LYS CA C 14.714 7.342 -0.441 1.00 . A A . 732 LYS CA 1 1
2 1875 1 1 18 LYS CB C 15.370 8.703 -0.646 1.00 . A A . 732 LYS CB 1 1
2 1876 1 1 18 LYS CD C 15.823 8.191 -3.052 1.00 . A A . 732 LYS CD 1 1
2 1877 1 1 18 LYS CE C 15.836 8.747 -4.455 1.00 . A A . 732 LYS CE 1 1
2 1878 1 1 18 LYS CG C 15.267 9.205 -2.069 1.00 . A A . 732 LYS CG 1 1
2 1879 1 1 18 LYS H H 12.844 8.310 -0.619 1.00 . A A . 732 LYS H 1 1
2 1880 1 1 18 LYS HA H 15.113 6.653 -1.169 1.00 . A A . 732 LYS HA 1 1
2 1881 1 1 18 LYS HB2 H 14.894 9.423 0.003 1.00 . A A . 732 LYS HB2 1 1
2 1882 1 1 18 LYS HB3 H 16.414 8.630 -0.386 1.00 . A A . 732 LYS HB3 1 1
2 1883 1 1 18 LYS HD2 H 16.832 7.937 -2.764 1.00 . A A . 732 LYS HD2 1 1
2 1884 1 1 18 LYS HD3 H 15.206 7.305 -3.032 1.00 . A A . 732 LYS HD3 1 1
2 1885 1 1 18 LYS HE2 H 14.861 9.153 -4.668 1.00 . A A . 732 LYS HE2 1 1
2 1886 1 1 18 LYS HE3 H 16.572 9.530 -4.507 1.00 . A A . 732 LYS HE3 1 1
2 1887 1 1 18 LYS HG2 H 14.229 9.383 -2.302 1.00 . A A . 732 LYS HG2 1 1
2 1888 1 1 18 LYS HG3 H 15.824 10.124 -2.160 1.00 . A A . 732 LYS HG3 1 1
2 1889 1 1 18 LYS HZ1 H 16.981 7.151 -5.158 1.00 . A A . 732 LYS HZ1 1 1
2 1890 1 1 18 LYS HZ2 H 16.370 8.152 -6.379 1.00 . A A . 732 LYS HZ2 1 1
2 1891 1 1 18 LYS HZ3 H 15.338 7.070 -5.582 1.00 . A A . 732 LYS HZ3 1 1
2 1892 1 1 18 LYS N N 13.275 7.434 -0.657 1.00 . A A . 732 LYS N 1 1
2 1893 1 1 18 LYS NZ N 16.157 7.710 -5.463 1.00 . A A . 732 LYS NZ 1 1
2 1894 1 1 18 LYS O O 14.908 7.579 1.941 1.00 . A A . 732 LYS O 1 1
2 1895 1 1 19 LEU C C 17.128 4.516 2.492 1.00 . A A . 733 LEU C 1 1
2 1896 1 1 19 LEU CA C 15.678 4.964 2.363 1.00 . A A . 733 LEU CA 1 1
2 1897 1 1 19 LEU CB C 14.768 3.763 2.588 1.00 . A A . 733 LEU CB 1 1
2 1898 1 1 19 LEU CD1 C 12.488 2.772 2.707 1.00 . A A . 733 LEU CD1 1 1
2 1899 1 1 19 LEU CD2 C 12.773 5.203 3.118 1.00 . A A . 733 LEU CD2 1 1
2 1900 1 1 19 LEU CG C 13.280 4.004 2.334 1.00 . A A . 733 LEU CG 1 1
2 1901 1 1 19 LEU H H 15.513 5.032 0.251 1.00 . A A . 733 LEU H 1 1
2 1902 1 1 19 LEU HA H 15.472 5.701 3.121 1.00 . A A . 733 LEU HA 1 1
2 1903 1 1 19 LEU HB2 H 15.105 2.963 1.947 1.00 . A A . 733 LEU HB2 1 1
2 1904 1 1 19 LEU HB3 H 14.885 3.444 3.607 1.00 . A A . 733 LEU HB3 1 1
2 1905 1 1 19 LEU HD11 H 12.781 1.949 2.077 1.00 . A A . 733 LEU HD11 1 1
2 1906 1 1 19 LEU HD12 H 11.434 2.968 2.576 1.00 . A A . 733 LEU HD12 1 1
2 1907 1 1 19 LEU HD13 H 12.679 2.519 3.740 1.00 . A A . 733 LEU HD13 1 1
2 1908 1 1 19 LEU HD21 H 12.851 5.001 4.173 1.00 . A A . 733 LEU HD21 1 1
2 1909 1 1 19 LEU HD22 H 11.741 5.389 2.861 1.00 . A A . 733 LEU HD22 1 1
2 1910 1 1 19 LEU HD23 H 13.367 6.070 2.871 1.00 . A A . 733 LEU HD23 1 1
2 1911 1 1 19 LEU HG H 13.129 4.199 1.284 1.00 . A A . 733 LEU HG 1 1
2 1912 1 1 19 LEU N N 15.414 5.574 1.068 1.00 . A A . 733 LEU N 1 1
2 1913 1 1 19 LEU O O 17.856 4.417 1.502 1.00 . A A . 733 LEU O 1 1
2 1914 1 1 20 CYS C C 18.782 2.425 4.726 1.00 . A A . 734 CYS C 1 1
2 1915 1 1 20 CYS CA C 18.870 3.787 4.039 1.00 . A A . 734 CYS CA 1 1
2 1916 1 1 20 CYS CB C 19.553 4.817 4.940 1.00 . A A . 734 CYS CB 1 1
2 1917 1 1 20 CYS H H 16.883 4.353 4.457 1.00 . A A . 734 CYS H 1 1
2 1918 1 1 20 CYS HA H 19.439 3.673 3.116 1.00 . A A . 734 CYS HA 1 1
2 1919 1 1 20 CYS HB2 H 19.358 5.806 4.553 1.00 . A A . 734 CYS HB2 1 1
2 1920 1 1 20 CYS HB3 H 19.139 4.741 5.936 1.00 . A A . 734 CYS HB3 1 1
2 1921 1 1 20 CYS HG H 21.893 5.144 3.981 1.00 . A A . 734 CYS HG 1 1
2 1922 1 1 20 CYS N N 17.525 4.247 3.722 1.00 . A A . 734 CYS N 1 1
2 1923 1 1 20 CYS O O 17.702 1.843 4.827 1.00 . A A . 734 CYS O 1 1
2 1924 1 1 20 CYS SG S 21.342 4.631 5.076 1.00 . A A . 734 CYS SG 1 1
2 1925 1 1 21 LEU C C 19.270 0.442 7.035 1.00 . A A . 735 LEU C 1 1
2 1926 1 1 21 LEU CA C 19.970 0.553 5.688 1.00 . A A . 735 LEU CA 1 1
2 1927 1 1 21 LEU CB C 21.415 0.106 5.808 1.00 . A A . 735 LEU CB 1 1
2 1928 1 1 21 LEU CD1 C 23.140 -1.706 5.789 1.00 . A A . 735 LEU CD1 1 1
2 1929 1 1 21 LEU CD2 C 20.746 -2.302 6.108 1.00 . A A . 735 LEU CD2 1 1
2 1930 1 1 21 LEU CG C 21.709 -1.350 5.435 1.00 . A A . 735 LEU CG 1 1
2 1931 1 1 21 LEU H H 20.721 2.467 5.190 1.00 . A A . 735 LEU H 1 1
2 1932 1 1 21 LEU HA H 19.473 -0.085 4.986 1.00 . A A . 735 LEU HA 1 1
2 1933 1 1 21 LEU HB2 H 22.012 0.743 5.183 1.00 . A A . 735 LEU HB2 1 1
2 1934 1 1 21 LEU HB3 H 21.705 0.256 6.816 1.00 . A A . 735 LEU HB3 1 1
2 1935 1 1 21 LEU HD11 H 23.813 -1.101 5.204 1.00 . A A . 735 LEU HD11 1 1
2 1936 1 1 21 LEU HD12 H 23.315 -2.750 5.574 1.00 . A A . 735 LEU HD12 1 1
2 1937 1 1 21 LEU HD13 H 23.308 -1.520 6.839 1.00 . A A . 735 LEU HD13 1 1
2 1938 1 1 21 LEU HD21 H 19.764 -2.167 5.683 1.00 . A A . 735 LEU HD21 1 1
2 1939 1 1 21 LEU HD22 H 20.713 -2.092 7.166 1.00 . A A . 735 LEU HD22 1 1
2 1940 1 1 21 LEU HD23 H 21.071 -3.319 5.949 1.00 . A A . 735 LEU HD23 1 1
2 1941 1 1 21 LEU HG H 21.595 -1.464 4.366 1.00 . A A . 735 LEU HG 1 1
2 1942 1 1 21 LEU N N 19.910 1.913 5.185 1.00 . A A . 735 LEU N 1 1
2 1943 1 1 21 LEU O O 19.657 1.094 8.010 1.00 . A A . 735 LEU O 1 1
2 1944 1 1 22 GLY C C 16.369 0.454 8.424 1.00 . A A . 736 GLY C 1 1
2 1945 1 1 22 GLY CA C 17.474 -0.572 8.292 1.00 . A A . 736 GLY CA 1 1
2 1946 1 1 22 GLY H H 17.992 -0.886 6.259 1.00 . A A . 736 GLY H 1 1
2 1947 1 1 22 GLY HA2 H 17.037 -1.559 8.287 1.00 . A A . 736 GLY HA2 1 1
2 1948 1 1 22 GLY HA3 H 18.136 -0.485 9.139 1.00 . A A . 736 GLY HA3 1 1
2 1949 1 1 22 GLY N N 18.239 -0.389 7.074 1.00 . A A . 736 GLY N 1 1
2 1950 1 1 22 GLY O O 15.755 0.591 9.486 1.00 . A A . 736 GLY O 1 1
2 1951 1 1 23 ASP C C 13.700 1.489 7.172 1.00 . A A . 737 ASP C 1 1
2 1952 1 1 23 ASP CA C 15.060 2.176 7.306 1.00 . A A . 737 ASP CA 1 1
2 1953 1 1 23 ASP CB C 15.266 3.121 6.119 1.00 . A A . 737 ASP CB 1 1
2 1954 1 1 23 ASP CG C 14.754 4.533 6.361 1.00 . A A . 737 ASP CG 1 1
2 1955 1 1 23 ASP H H 16.707 1.061 6.554 1.00 . A A . 737 ASP H 1 1
2 1956 1 1 23 ASP HA H 15.086 2.742 8.223 1.00 . A A . 737 ASP HA 1 1
2 1957 1 1 23 ASP HB2 H 16.319 3.178 5.890 1.00 . A A . 737 ASP HB2 1 1
2 1958 1 1 23 ASP HB3 H 14.743 2.714 5.267 1.00 . A A . 737 ASP HB3 1 1
2 1959 1 1 23 ASP N N 16.131 1.183 7.345 1.00 . A A . 737 ASP N 1 1
2 1960 1 1 23 ASP O O 13.617 0.290 6.902 1.00 . A A . 737 ASP O 1 1
2 1961 1 1 23 ASP OD1 O 13.754 4.704 7.091 1.00 . A A . 737 ASP OD1 1 1
2 1962 1 1 23 ASP OD2 O 15.352 5.483 5.808 1.00 . A A . 737 ASP OD2 1 1
2 1963 1 1 24 HIS C C 10.592 2.722 6.196 1.00 . A A . 738 HIS C 1 1
2 1964 1 1 24 HIS CA C 11.285 1.778 7.162 1.00 . A A . 738 HIS CA 1 1
2 1965 1 1 24 HIS CB C 10.523 1.703 8.496 1.00 . A A . 738 HIS CB 1 1
2 1966 1 1 24 HIS CD2 C 9.093 3.813 9.001 1.00 . A A . 738 HIS CD2 1 1
2 1967 1 1 24 HIS CE1 C 10.498 4.845 10.328 1.00 . A A . 738 HIS CE1 1 1
2 1968 1 1 24 HIS CG C 10.198 3.036 9.106 1.00 . A A . 738 HIS CG 1 1
2 1969 1 1 24 HIS H H 12.781 3.198 7.598 1.00 . A A . 738 HIS H 1 1
2 1970 1 1 24 HIS HA H 11.336 0.793 6.718 1.00 . A A . 738 HIS HA 1 1
2 1971 1 1 24 HIS HB2 H 9.592 1.180 8.339 1.00 . A A . 738 HIS HB2 1 1
2 1972 1 1 24 HIS HB3 H 11.119 1.151 9.206 1.00 . A A . 738 HIS HB3 1 1
2 1973 1 1 24 HIS HD1 H 11.955 3.408 10.217 1.00 . A A . 738 HIS HD1 1 1
2 1974 1 1 24 HIS HD2 H 8.209 3.595 8.418 1.00 . A A . 738 HIS HD2 1 1
2 1975 1 1 24 HIS HE1 H 10.939 5.576 10.988 1.00 . A A . 738 HIS HE1 1 1
2 1976 1 1 24 HIS HE2 H 8.740 5.739 9.761 1.00 . A A . 738 HIS HE2 1 1
2 1977 1 1 24 HIS N N 12.642 2.257 7.356 1.00 . A A . 738 HIS N 1 1
2 1978 1 1 24 HIS ND1 N 11.059 3.712 9.944 1.00 . A A . 738 HIS ND1 1 1
2 1979 1 1 24 HIS NE2 N 9.305 4.930 9.769 1.00 . A A . 738 HIS NE2 1 1
2 1980 1 1 24 HIS O O 10.960 3.893 6.106 1.00 . A A . 738 HIS O 1 1
2 1981 1 1 25 SER C C 7.680 3.650 4.904 1.00 . A A . 739 SER C 1 1
2 1982 1 1 25 SER CA C 9.002 3.057 4.440 1.00 . A A . 739 SER CA 1 1
2 1983 1 1 25 SER CB C 8.804 2.230 3.180 1.00 . A A . 739 SER CB 1 1
2 1984 1 1 25 SER H H 9.251 1.338 5.663 1.00 . A A . 739 SER H 1 1
2 1985 1 1 25 SER HA H 9.685 3.864 4.222 1.00 . A A . 739 SER HA 1 1
2 1986 1 1 25 SER HB2 H 7.888 1.668 3.261 1.00 . A A . 739 SER HB2 1 1
2 1987 1 1 25 SER HB3 H 8.753 2.883 2.322 1.00 . A A . 739 SER HB3 1 1
2 1988 1 1 25 SER HG H 10.569 1.529 3.647 1.00 . A A . 739 SER HG 1 1
2 1989 1 1 25 SER N N 9.601 2.242 5.479 1.00 . A A . 739 SER N 1 1
2 1990 1 1 25 SER O O 7.003 3.090 5.763 1.00 . A A . 739 SER O 1 1
2 1991 1 1 25 SER OG O 9.881 1.329 3.005 1.00 . A A . 739 SER OG 1 1
2 1992 1 1 26 SER C C 5.474 6.064 3.402 1.00 . A A . 740 SER C 1 1
2 1993 1 1 26 SER CA C 6.092 5.469 4.662 1.00 . A A . 740 SER CA 1 1
2 1994 1 1 26 SER CB C 6.329 6.553 5.722 1.00 . A A . 740 SER CB 1 1
2 1995 1 1 26 SER H H 7.922 5.182 3.664 1.00 . A A . 740 SER H 1 1
2 1996 1 1 26 SER HA H 5.411 4.732 5.062 1.00 . A A . 740 SER HA 1 1
2 1997 1 1 26 SER HB2 H 5.411 7.098 5.885 1.00 . A A . 740 SER HB2 1 1
2 1998 1 1 26 SER HB3 H 6.637 6.087 6.646 1.00 . A A . 740 SER HB3 1 1
2 1999 1 1 26 SER HG H 8.169 7.001 5.212 1.00 . A A . 740 SER HG 1 1
2 2000 1 1 26 SER N N 7.331 4.789 4.335 1.00 . A A . 740 SER N 1 1
2 2001 1 1 26 SER O O 5.950 7.065 2.862 1.00 . A A . 740 SER O 1 1
2 2002 1 1 26 SER OG O 7.334 7.471 5.318 1.00 . A A . 740 SER OG 1 1
2 2003 1 1 27 VAL C C 2.287 6.201 2.077 1.00 . A A . 741 VAL C 1 1
2 2004 1 1 27 VAL CA C 3.731 5.867 1.734 1.00 . A A . 741 VAL CA 1 1
2 2005 1 1 27 VAL CB C 3.801 4.818 0.601 1.00 . A A . 741 VAL CB 1 1
2 2006 1 1 27 VAL CG1 C 3.557 3.415 1.130 1.00 . A A . 741 VAL CG1 1 1
2 2007 1 1 27 VAL CG2 C 2.809 5.147 -0.506 1.00 . A A . 741 VAL CG2 1 1
2 2008 1 1 27 VAL H H 4.099 4.627 3.398 1.00 . A A . 741 VAL H 1 1
2 2009 1 1 27 VAL HA H 4.217 6.769 1.381 1.00 . A A . 741 VAL HA 1 1
2 2010 1 1 27 VAL HB H 4.794 4.848 0.178 1.00 . A A . 741 VAL HB 1 1
2 2011 1 1 27 VAL HG11 H 2.537 3.331 1.472 1.00 . A A . 741 VAL HG11 1 1
2 2012 1 1 27 VAL HG12 H 4.231 3.220 1.952 1.00 . A A . 741 VAL HG12 1 1
2 2013 1 1 27 VAL HG13 H 3.734 2.700 0.341 1.00 . A A . 741 VAL HG13 1 1
2 2014 1 1 27 VAL HG21 H 1.806 5.133 -0.105 1.00 . A A . 741 VAL HG21 1 1
2 2015 1 1 27 VAL HG22 H 2.893 4.414 -1.293 1.00 . A A . 741 VAL HG22 1 1
2 2016 1 1 27 VAL HG23 H 3.024 6.128 -0.902 1.00 . A A . 741 VAL HG23 1 1
2 2017 1 1 27 VAL N N 4.430 5.421 2.922 1.00 . A A . 741 VAL N 1 1
2 2018 1 1 27 VAL O O 1.512 5.336 2.490 1.00 . A A . 741 VAL O 1 1
2 2019 1 1 28 PRO C C -0.383 7.535 1.115 1.00 . A A . 742 PRO C 1 1
2 2020 1 1 28 PRO CA C 0.570 7.924 2.232 1.00 . A A . 742 PRO CA 1 1
2 2021 1 1 28 PRO CB C 0.689 9.449 2.337 1.00 . A A . 742 PRO CB 1 1
2 2022 1 1 28 PRO CD C 2.779 8.567 1.495 1.00 . A A . 742 PRO CD 1 1
2 2023 1 1 28 PRO CG C 2.121 9.792 2.052 1.00 . A A . 742 PRO CG 1 1
2 2024 1 1 28 PRO HA H 0.211 7.525 3.160 1.00 . A A . 742 PRO HA 1 1
2 2025 1 1 28 PRO HB2 H 0.026 9.907 1.623 1.00 . A A . 742 PRO HB2 1 1
2 2026 1 1 28 PRO HB3 H 0.408 9.759 3.332 1.00 . A A . 742 PRO HB3 1 1
2 2027 1 1 28 PRO HD2 H 2.806 8.612 0.417 1.00 . A A . 742 PRO HD2 1 1
2 2028 1 1 28 PRO HD3 H 3.777 8.464 1.895 1.00 . A A . 742 PRO HD3 1 1
2 2029 1 1 28 PRO HG2 H 2.167 10.590 1.326 1.00 . A A . 742 PRO HG2 1 1
2 2030 1 1 28 PRO HG3 H 2.609 10.093 2.968 1.00 . A A . 742 PRO HG3 1 1
2 2031 1 1 28 PRO N N 1.918 7.473 1.948 1.00 . A A . 742 PRO N 1 1
2 2032 1 1 28 PRO O O -0.080 7.741 -0.054 1.00 . A A . 742 PRO O 1 1
2 2033 1 1 29 VAL C C -3.893 7.147 0.835 1.00 . A A . 743 VAL C 1 1
2 2034 1 1 29 VAL CA C -2.517 6.606 0.472 1.00 . A A . 743 VAL CA 1 1
2 2035 1 1 29 VAL CB C -2.629 5.092 0.228 1.00 . A A . 743 VAL CB 1 1
2 2036 1 1 29 VAL CG1 C -2.617 4.328 1.526 1.00 . A A . 743 VAL CG1 1 1
2 2037 1 1 29 VAL CG2 C -3.870 4.764 -0.587 1.00 . A A . 743 VAL CG2 1 1
2 2038 1 1 29 VAL H H -1.652 6.680 2.407 1.00 . A A . 743 VAL H 1 1
2 2039 1 1 29 VAL HA H -2.208 7.054 -0.452 1.00 . A A . 743 VAL HA 1 1
2 2040 1 1 29 VAL HB H -1.775 4.782 -0.335 1.00 . A A . 743 VAL HB 1 1
2 2041 1 1 29 VAL HG11 H -1.617 4.357 1.928 1.00 . A A . 743 VAL HG11 1 1
2 2042 1 1 29 VAL HG12 H -2.909 3.304 1.346 1.00 . A A . 743 VAL HG12 1 1
2 2043 1 1 29 VAL HG13 H -3.301 4.785 2.224 1.00 . A A . 743 VAL HG13 1 1
2 2044 1 1 29 VAL HG21 H -3.889 5.377 -1.476 1.00 . A A . 743 VAL HG21 1 1
2 2045 1 1 29 VAL HG22 H -4.751 4.963 0.004 1.00 . A A . 743 VAL HG22 1 1
2 2046 1 1 29 VAL HG23 H -3.851 3.724 -0.867 1.00 . A A . 743 VAL HG23 1 1
2 2047 1 1 29 VAL N N -1.508 6.935 1.464 1.00 . A A . 743 VAL N 1 1
2 2048 1 1 29 VAL O O -4.453 6.828 1.878 1.00 . A A . 743 VAL O 1 1
2 2049 1 1 30 ALA C C -6.662 7.284 -0.589 1.00 . A A . 744 ALA C 1 1
2 2050 1 1 30 ALA CA C -5.815 8.368 0.043 1.00 . A A . 744 ALA CA 1 1
2 2051 1 1 30 ALA CB C -6.038 9.717 -0.605 1.00 . A A . 744 ALA CB 1 1
2 2052 1 1 30 ALA H H -3.888 8.295 -0.771 1.00 . A A . 744 ALA H 1 1
2 2053 1 1 30 ALA HA H -6.073 8.442 1.083 1.00 . A A . 744 ALA HA 1 1
2 2054 1 1 30 ALA HB1 H -5.673 10.483 0.061 1.00 . A A . 744 ALA HB1 1 1
2 2055 1 1 30 ALA HB2 H -7.093 9.864 -0.783 1.00 . A A . 744 ALA HB2 1 1
2 2056 1 1 30 ALA HB3 H -5.501 9.764 -1.541 1.00 . A A . 744 ALA HB3 1 1
2 2057 1 1 30 ALA N N -4.431 7.966 -0.042 1.00 . A A . 744 ALA N 1 1
2 2058 1 1 30 ALA O O -6.734 7.142 -1.808 1.00 . A A . 744 ALA O 1 1
2 2059 1 1 31 LEU C C -9.300 5.538 -0.679 1.00 . A A . 745 LEU C 1 1
2 2060 1 1 31 LEU CA C -7.914 5.272 -0.122 1.00 . A A . 745 LEU CA 1 1
2 2061 1 1 31 LEU CB C -7.974 4.367 1.095 1.00 . A A . 745 LEU CB 1 1
2 2062 1 1 31 LEU CD1 C -6.868 4.325 3.334 1.00 . A A . 745 LEU CD1 1 1
2 2063 1 1 31 LEU CD2 C -5.884 3.044 1.446 1.00 . A A . 745 LEU CD2 1 1
2 2064 1 1 31 LEU CG C -6.649 4.289 1.844 1.00 . A A . 745 LEU CG 1 1
2 2065 1 1 31 LEU H H -7.274 6.761 1.212 1.00 . A A . 745 LEU H 1 1
2 2066 1 1 31 LEU HA H -7.310 4.805 -0.879 1.00 . A A . 745 LEU HA 1 1
2 2067 1 1 31 LEU HB2 H -8.735 4.736 1.765 1.00 . A A . 745 LEU HB2 1 1
2 2068 1 1 31 LEU HB3 H -8.243 3.373 0.775 1.00 . A A . 745 LEU HB3 1 1
2 2069 1 1 31 LEU HD11 H -6.274 5.119 3.752 1.00 . A A . 745 LEU HD11 1 1
2 2070 1 1 31 LEU HD12 H -6.571 3.381 3.767 1.00 . A A . 745 LEU HD12 1 1
2 2071 1 1 31 LEU HD13 H -7.911 4.507 3.542 1.00 . A A . 745 LEU HD13 1 1
2 2072 1 1 31 LEU HD21 H -5.464 3.176 0.457 1.00 . A A . 745 LEU HD21 1 1
2 2073 1 1 31 LEU HD22 H -6.552 2.196 1.443 1.00 . A A . 745 LEU HD22 1 1
2 2074 1 1 31 LEU HD23 H -5.087 2.871 2.155 1.00 . A A . 745 LEU HD23 1 1
2 2075 1 1 31 LEU HG H -6.049 5.150 1.582 1.00 . A A . 745 LEU HG 1 1
2 2076 1 1 31 LEU N N -7.263 6.500 0.271 1.00 . A A . 745 LEU N 1 1
2 2077 1 1 31 LEU O O -9.819 6.647 -0.571 1.00 . A A . 745 LEU O 1 1
2 2078 1 1 32 LYS C C -12.172 3.677 -1.327 1.00 . A A . 746 LYS C 1 1
2 2079 1 1 32 LYS CA C -11.183 4.664 -1.908 1.00 . A A . 746 LYS CA 1 1
2 2080 1 1 32 LYS CB C -11.070 4.474 -3.409 1.00 . A A . 746 LYS CB 1 1
2 2081 1 1 32 LYS CD C -12.015 5.210 -5.615 1.00 . A A . 746 LYS CD 1 1
2 2082 1 1 32 LYS CE C -11.084 6.409 -5.746 1.00 . A A . 746 LYS CE 1 1
2 2083 1 1 32 LYS CG C -12.317 4.889 -4.163 1.00 . A A . 746 LYS CG 1 1
2 2084 1 1 32 LYS H H -9.449 3.639 -1.285 1.00 . A A . 746 LYS H 1 1
2 2085 1 1 32 LYS HA H -11.536 5.660 -1.721 1.00 . A A . 746 LYS HA 1 1
2 2086 1 1 32 LYS HB2 H -10.245 5.053 -3.767 1.00 . A A . 746 LYS HB2 1 1
2 2087 1 1 32 LYS HB3 H -10.883 3.436 -3.609 1.00 . A A . 746 LYS HB3 1 1
2 2088 1 1 32 LYS HD2 H -11.545 4.353 -6.067 1.00 . A A . 746 LYS HD2 1 1
2 2089 1 1 32 LYS HD3 H -12.942 5.428 -6.121 1.00 . A A . 746 LYS HD3 1 1
2 2090 1 1 32 LYS HE2 H -11.502 7.233 -5.189 1.00 . A A . 746 LYS HE2 1 1
2 2091 1 1 32 LYS HE3 H -10.121 6.148 -5.333 1.00 . A A . 746 LYS HE3 1 1
2 2092 1 1 32 LYS HG2 H -13.032 4.079 -4.127 1.00 . A A . 746 LYS HG2 1 1
2 2093 1 1 32 LYS HG3 H -12.739 5.762 -3.687 1.00 . A A . 746 LYS HG3 1 1
2 2094 1 1 32 LYS HZ1 H -10.525 6.041 -7.725 1.00 . A A . 746 LYS HZ1 1 1
2 2095 1 1 32 LYS HZ2 H -10.234 7.624 -7.216 1.00 . A A . 746 LYS HZ2 1 1
2 2096 1 1 32 LYS HZ3 H -11.810 7.126 -7.568 1.00 . A A . 746 LYS HZ3 1 1
2 2097 1 1 32 LYS N N -9.889 4.521 -1.280 1.00 . A A . 746 LYS N 1 1
2 2098 1 1 32 LYS NZ N -10.902 6.828 -7.161 1.00 . A A . 746 LYS NZ 1 1
2 2099 1 1 32 LYS O O -11.800 2.613 -0.839 1.00 . A A . 746 LYS O 1 1
2 2100 1 1 33 GLY C C -14.775 3.763 0.596 1.00 . A A . 747 GLY C 1 1
2 2101 1 1 33 GLY CA C -14.479 3.256 -0.796 1.00 . A A . 747 GLY CA 1 1
2 2102 1 1 33 GLY H H -13.643 4.844 -1.929 1.00 . A A . 747 GLY H 1 1
2 2103 1 1 33 GLY HA2 H -15.375 3.320 -1.397 1.00 . A A . 747 GLY HA2 1 1
2 2104 1 1 33 GLY HA3 H -14.166 2.225 -0.735 1.00 . A A . 747 GLY HA3 1 1
2 2105 1 1 33 GLY N N -13.428 4.035 -1.420 1.00 . A A . 747 GLY N 1 1
2 2106 1 1 33 GLY O O -13.860 3.984 1.379 1.00 . A A . 747 GLY O 1 1
2 2107 1 1 34 GLN C C -16.827 3.638 3.249 1.00 . A A . 748 GLN C 1 1
2 2108 1 1 34 GLN CA C -16.404 4.611 2.160 1.00 . A A . 748 GLN CA 1 1
2 2109 1 1 34 GLN CB C -17.527 5.620 1.921 1.00 . A A . 748 GLN CB 1 1
2 2110 1 1 34 GLN CD C -15.980 7.350 0.910 1.00 . A A . 748 GLN CD 1 1
2 2111 1 1 34 GLN CG C -17.270 6.568 0.762 1.00 . A A . 748 GLN CG 1 1
2 2112 1 1 34 GLN H H -16.739 3.592 0.326 1.00 . A A . 748 GLN H 1 1
2 2113 1 1 34 GLN HA H -15.526 5.134 2.503 1.00 . A A . 748 GLN HA 1 1
2 2114 1 1 34 GLN HB2 H -18.442 5.082 1.722 1.00 . A A . 748 GLN HB2 1 1
2 2115 1 1 34 GLN HB3 H -17.654 6.208 2.816 1.00 . A A . 748 GLN HB3 1 1
2 2116 1 1 34 GLN HE21 H -15.773 7.402 -1.062 1.00 . A A . 748 GLN HE21 1 1
2 2117 1 1 34 GLN HE22 H -14.515 8.161 -0.151 1.00 . A A . 748 GLN HE22 1 1
2 2118 1 1 34 GLN HG2 H -17.216 5.991 -0.150 1.00 . A A . 748 GLN HG2 1 1
2 2119 1 1 34 GLN HG3 H -18.091 7.264 0.695 1.00 . A A . 748 GLN HG3 1 1
2 2120 1 1 34 GLN N N -16.041 3.936 0.918 1.00 . A A . 748 GLN N 1 1
2 2121 1 1 34 GLN NE2 N -15.364 7.677 -0.212 1.00 . A A . 748 GLN NE2 1 1
2 2122 1 1 34 GLN O O -17.772 2.866 3.080 1.00 . A A . 748 GLN O 1 1
2 2123 1 1 34 GLN OE1 O -15.545 7.662 2.020 1.00 . A A . 748 GLN OE1 1 1
2 2124 1 1 35 GLY C C -15.394 1.800 5.703 1.00 . A A . 749 GLY C 1 1
2 2125 1 1 35 GLY CA C -16.439 2.859 5.503 1.00 . A A . 749 GLY CA 1 1
2 2126 1 1 35 GLY H H -15.394 4.347 4.436 1.00 . A A . 749 GLY H 1 1
2 2127 1 1 35 GLY HA2 H -16.499 3.465 6.395 1.00 . A A . 749 GLY HA2 1 1
2 2128 1 1 35 GLY HA3 H -17.383 2.379 5.344 1.00 . A A . 749 GLY HA3 1 1
2 2129 1 1 35 GLY N N -16.135 3.710 4.375 1.00 . A A . 749 GLY N 1 1
2 2130 1 1 35 GLY O O -14.350 1.853 5.076 1.00 . A A . 749 GLY O 1 1
2 2131 1 1 36 PRO C C -14.473 -1.216 5.720 1.00 . A A . 750 PRO C 1 1
2 2132 1 1 36 PRO CA C -14.724 -0.262 6.891 1.00 . A A . 750 PRO CA 1 1
2 2133 1 1 36 PRO CB C -15.440 -0.975 8.034 1.00 . A A . 750 PRO CB 1 1
2 2134 1 1 36 PRO CD C -16.913 0.680 7.338 1.00 . A A . 750 PRO CD 1 1
2 2135 1 1 36 PRO CG C -16.868 -0.747 7.741 1.00 . A A . 750 PRO CG 1 1
2 2136 1 1 36 PRO HA H -13.784 0.122 7.245 1.00 . A A . 750 PRO HA 1 1
2 2137 1 1 36 PRO HB2 H -15.181 -2.018 8.042 1.00 . A A . 750 PRO HB2 1 1
2 2138 1 1 36 PRO HB3 H -15.169 -0.514 8.961 1.00 . A A . 750 PRO HB3 1 1
2 2139 1 1 36 PRO HD2 H -17.765 0.865 6.728 1.00 . A A . 750 PRO HD2 1 1
2 2140 1 1 36 PRO HD3 H -16.912 1.319 8.203 1.00 . A A . 750 PRO HD3 1 1
2 2141 1 1 36 PRO HG2 H -17.184 -1.371 6.926 1.00 . A A . 750 PRO HG2 1 1
2 2142 1 1 36 PRO HG3 H -17.470 -0.916 8.621 1.00 . A A . 750 PRO HG3 1 1
2 2143 1 1 36 PRO N N -15.662 0.821 6.574 1.00 . A A . 750 PRO N 1 1
2 2144 1 1 36 PRO O O -15.270 -2.118 5.446 1.00 . A A . 750 PRO O 1 1
2 2145 1 1 37 PHE C C -11.691 -2.632 4.227 1.00 . A A . 751 PHE C 1 1
2 2146 1 1 37 PHE CA C -12.971 -1.866 3.924 1.00 . A A . 751 PHE CA 1 1
2 2147 1 1 37 PHE CB C -12.797 -1.032 2.657 1.00 . A A . 751 PHE CB 1 1
2 2148 1 1 37 PHE CD1 C -14.703 0.572 2.352 1.00 . A A . 751 PHE CD1 1 1
2 2149 1 1 37 PHE CD2 C -14.743 -1.482 1.159 1.00 . A A . 751 PHE CD2 1 1
2 2150 1 1 37 PHE CE1 C -15.914 0.920 1.792 1.00 . A A . 751 PHE CE1 1 1
2 2151 1 1 37 PHE CE2 C -15.954 -1.134 0.595 1.00 . A A . 751 PHE CE2 1 1
2 2152 1 1 37 PHE CG C -14.104 -0.633 2.041 1.00 . A A . 751 PHE CG 1 1
2 2153 1 1 37 PHE CZ C -16.540 0.068 0.914 1.00 . A A . 751 PHE CZ 1 1
2 2154 1 1 37 PHE H H -12.778 -0.254 5.282 1.00 . A A . 751 PHE H 1 1
2 2155 1 1 37 PHE HA H -13.768 -2.577 3.764 1.00 . A A . 751 PHE HA 1 1
2 2156 1 1 37 PHE HB2 H -12.237 -0.126 2.890 1.00 . A A . 751 PHE HB2 1 1
2 2157 1 1 37 PHE HB3 H -12.249 -1.613 1.928 1.00 . A A . 751 PHE HB3 1 1
2 2158 1 1 37 PHE HD1 H -14.216 1.247 3.039 1.00 . A A . 751 PHE HD1 1 1
2 2159 1 1 37 PHE HD2 H -14.284 -2.426 0.906 1.00 . A A . 751 PHE HD2 1 1
2 2160 1 1 37 PHE HE1 H -16.371 1.864 2.044 1.00 . A A . 751 PHE HE1 1 1
2 2161 1 1 37 PHE HE2 H -16.443 -1.806 -0.094 1.00 . A A . 751 PHE HE2 1 1
2 2162 1 1 37 PHE HZ H -17.489 0.342 0.477 1.00 . A A . 751 PHE HZ 1 1
2 2163 1 1 37 PHE N N -13.356 -1.014 5.039 1.00 . A A . 751 PHE N 1 1
2 2164 1 1 37 PHE O O -10.783 -2.114 4.863 1.00 . A A . 751 PHE O 1 1
2 2165 1 1 38 THR C C -9.444 -4.447 2.861 1.00 . A A . 752 THR C 1 1
2 2166 1 1 38 THR CA C -10.429 -4.680 3.984 1.00 . A A . 752 THR CA 1 1
2 2167 1 1 38 THR CB C -10.772 -6.172 4.112 1.00 . A A . 752 THR CB 1 1
2 2168 1 1 38 THR CG2 C -9.512 -7.012 4.239 1.00 . A A . 752 THR CG2 1 1
2 2169 1 1 38 THR H H -12.372 -4.246 3.263 1.00 . A A . 752 THR H 1 1
2 2170 1 1 38 THR HA H -9.962 -4.358 4.902 1.00 . A A . 752 THR HA 1 1
2 2171 1 1 38 THR HB H -11.303 -6.481 3.229 1.00 . A A . 752 THR HB 1 1
2 2172 1 1 38 THR HG1 H -12.394 -5.812 5.188 1.00 . A A . 752 THR HG1 1 1
2 2173 1 1 38 THR HG21 H -8.895 -6.619 5.033 1.00 . A A . 752 THR HG21 1 1
2 2174 1 1 38 THR HG22 H -8.964 -6.983 3.310 1.00 . A A . 752 THR HG22 1 1
2 2175 1 1 38 THR HG23 H -9.782 -8.033 4.465 1.00 . A A . 752 THR HG23 1 1
2 2176 1 1 38 THR N N -11.619 -3.872 3.773 1.00 . A A . 752 THR N 1 1
2 2177 1 1 38 THR O O -9.594 -4.962 1.758 1.00 . A A . 752 THR O 1 1
2 2178 1 1 38 THR OG1 O -11.613 -6.377 5.254 1.00 . A A . 752 THR OG1 1 1
2 2179 1 1 39 LEU C C -6.315 -4.099 2.053 1.00 . A A . 753 LEU C 1 1
2 2180 1 1 39 LEU CA C -7.509 -3.166 2.183 1.00 . A A . 753 LEU CA 1 1
2 2181 1 1 39 LEU CB C -7.039 -1.774 2.596 1.00 . A A . 753 LEU CB 1 1
2 2182 1 1 39 LEU CD1 C -6.687 -0.590 0.411 1.00 . A A . 753 LEU CD1 1 1
2 2183 1 1 39 LEU CD2 C -5.249 -0.055 2.391 1.00 . A A . 753 LEU CD2 1 1
2 2184 1 1 39 LEU CG C -6.017 -1.133 1.663 1.00 . A A . 753 LEU CG 1 1
2 2185 1 1 39 LEU H H -8.292 -3.431 4.121 1.00 . A A . 753 LEU H 1 1
2 2186 1 1 39 LEU HA H -8.025 -3.104 1.235 1.00 . A A . 753 LEU HA 1 1
2 2187 1 1 39 LEU HB2 H -7.912 -1.127 2.660 1.00 . A A . 753 LEU HB2 1 1
2 2188 1 1 39 LEU HB3 H -6.598 -1.846 3.579 1.00 . A A . 753 LEU HB3 1 1
2 2189 1 1 39 LEU HD11 H -7.181 -1.395 -0.111 1.00 . A A . 753 LEU HD11 1 1
2 2190 1 1 39 LEU HD12 H -5.941 -0.148 -0.234 1.00 . A A . 753 LEU HD12 1 1
2 2191 1 1 39 LEU HD13 H -7.413 0.159 0.687 1.00 . A A . 753 LEU HD13 1 1
2 2192 1 1 39 LEU HD21 H -5.943 0.659 2.783 1.00 . A A . 753 LEU HD21 1 1
2 2193 1 1 39 LEU HD22 H -4.575 0.436 1.705 1.00 . A A . 753 LEU HD22 1 1
2 2194 1 1 39 LEU HD23 H -4.685 -0.494 3.201 1.00 . A A . 753 LEU HD23 1 1
2 2195 1 1 39 LEU HG H -5.310 -1.878 1.358 1.00 . A A . 753 LEU HG 1 1
2 2196 1 1 39 LEU N N -8.436 -3.664 3.173 1.00 . A A . 753 LEU N 1 1
2 2197 1 1 39 LEU O O -5.715 -4.488 3.050 1.00 . A A . 753 LEU O 1 1
2 2198 1 1 40 THR C C -3.869 -4.737 -0.398 1.00 . A A . 754 THR C 1 1
2 2199 1 1 40 THR CA C -4.854 -5.347 0.593 1.00 . A A . 754 THR CA 1 1
2 2200 1 1 40 THR CB C -5.318 -6.698 0.046 1.00 . A A . 754 THR CB 1 1
2 2201 1 1 40 THR CG2 C -4.335 -7.761 0.466 1.00 . A A . 754 THR CG2 1 1
2 2202 1 1 40 THR H H -6.502 -4.137 0.064 1.00 . A A . 754 THR H 1 1
2 2203 1 1 40 THR HA H -4.348 -5.521 1.529 1.00 . A A . 754 THR HA 1 1
2 2204 1 1 40 THR HB H -5.350 -6.651 -1.031 1.00 . A A . 754 THR HB 1 1
2 2205 1 1 40 THR HG1 H -6.937 -6.283 1.097 1.00 . A A . 754 THR HG1 1 1
2 2206 1 1 40 THR HG21 H -3.335 -7.380 0.332 1.00 . A A . 754 THR HG21 1 1
2 2207 1 1 40 THR HG22 H -4.476 -8.643 -0.137 1.00 . A A . 754 THR HG22 1 1
2 2208 1 1 40 THR HG23 H -4.495 -8.001 1.506 1.00 . A A . 754 THR HG23 1 1
2 2209 1 1 40 THR N N -5.978 -4.464 0.830 1.00 . A A . 754 THR N 1 1
2 2210 1 1 40 THR O O -4.271 -4.207 -1.439 1.00 . A A . 754 THR O 1 1
2 2211 1 1 40 THR OG1 O -6.620 -7.016 0.558 1.00 . A A . 754 THR OG1 1 1
2 2212 1 1 41 TYR C C -0.288 -5.178 -0.883 1.00 . A A . 755 TYR C 1 1
2 2213 1 1 41 TYR CA C -1.549 -4.318 -0.967 1.00 . A A . 755 TYR CA 1 1
2 2214 1 1 41 TYR CB C -1.228 -2.850 -0.653 1.00 . A A . 755 TYR CB 1 1
2 2215 1 1 41 TYR CD1 C 0.319 -2.823 1.342 1.00 . A A . 755 TYR CD1 1 1
2 2216 1 1 41 TYR CD2 C -1.906 -2.026 1.636 1.00 . A A . 755 TYR CD2 1 1
2 2217 1 1 41 TYR CE1 C 0.595 -2.548 2.667 1.00 . A A . 755 TYR CE1 1 1
2 2218 1 1 41 TYR CE2 C -1.639 -1.751 2.964 1.00 . A A . 755 TYR CE2 1 1
2 2219 1 1 41 TYR CG C -0.933 -2.567 0.804 1.00 . A A . 755 TYR CG 1 1
2 2220 1 1 41 TYR CZ C -0.384 -2.015 3.473 1.00 . A A . 755 TYR CZ 1 1
2 2221 1 1 41 TYR H H -2.325 -5.229 0.779 1.00 . A A . 755 TYR H 1 1
2 2222 1 1 41 TYR HA H -1.935 -4.378 -1.974 1.00 . A A . 755 TYR HA 1 1
2 2223 1 1 41 TYR HB2 H -0.364 -2.552 -1.225 1.00 . A A . 755 TYR HB2 1 1
2 2224 1 1 41 TYR HB3 H -2.071 -2.239 -0.944 1.00 . A A . 755 TYR HB3 1 1
2 2225 1 1 41 TYR HD1 H 1.085 -3.251 0.711 1.00 . A A . 755 TYR HD1 1 1
2 2226 1 1 41 TYR HD2 H -2.885 -1.822 1.233 1.00 . A A . 755 TYR HD2 1 1
2 2227 1 1 41 TYR HE1 H 1.576 -2.753 3.066 1.00 . A A . 755 TYR HE1 1 1
2 2228 1 1 41 TYR HE2 H -2.412 -1.333 3.596 1.00 . A A . 755 TYR HE2 1 1
2 2229 1 1 41 TYR HH H -0.811 -2.075 5.345 1.00 . A A . 755 TYR HH 1 1
2 2230 1 1 41 TYR N N -2.585 -4.819 -0.080 1.00 . A A . 755 TYR N 1 1
2 2231 1 1 41 TYR O O -0.040 -5.837 0.129 1.00 . A A . 755 TYR O 1 1
2 2232 1 1 41 TYR OH O -0.103 -1.740 4.790 1.00 . A A . 755 TYR OH 1 1
2 2233 1 1 42 ASP C C 2.928 -5.026 -2.194 1.00 . A A . 756 ASP C 1 1
2 2234 1 1 42 ASP CA C 1.723 -5.940 -2.049 1.00 . A A . 756 ASP CA 1 1
2 2235 1 1 42 ASP CB C 1.700 -6.897 -3.246 1.00 . A A . 756 ASP CB 1 1
2 2236 1 1 42 ASP CG C 0.932 -8.180 -2.993 1.00 . A A . 756 ASP CG 1 1
2 2237 1 1 42 ASP H H 0.233 -4.599 -2.722 1.00 . A A . 756 ASP H 1 1
2 2238 1 1 42 ASP HA H 1.831 -6.519 -1.143 1.00 . A A . 756 ASP HA 1 1
2 2239 1 1 42 ASP HB2 H 1.244 -6.393 -4.084 1.00 . A A . 756 ASP HB2 1 1
2 2240 1 1 42 ASP HB3 H 2.716 -7.155 -3.504 1.00 . A A . 756 ASP HB3 1 1
2 2241 1 1 42 ASP N N 0.491 -5.165 -1.959 1.00 . A A . 756 ASP N 1 1
2 2242 1 1 42 ASP O O 2.997 -4.214 -3.116 1.00 . A A . 756 ASP O 1 1
2 2243 1 1 42 ASP OD1 O 0.850 -8.622 -1.833 1.00 . A A . 756 ASP OD1 1 1
2 2244 1 1 42 ASP OD2 O 0.428 -8.771 -3.975 1.00 . A A . 756 ASP OD2 1 1
2 2245 1 1 43 ILE C C 6.094 -5.447 -2.136 1.00 . A A . 757 ILE C 1 1
2 2246 1 1 43 ILE CA C 5.154 -4.506 -1.400 1.00 . A A . 757 ILE CA 1 1
2 2247 1 1 43 ILE CB C 5.753 -4.126 -0.027 1.00 . A A . 757 ILE CB 1 1
2 2248 1 1 43 ILE CD1 C 3.681 -3.642 1.373 1.00 . A A . 757 ILE CD1 1 1
2 2249 1 1 43 ILE CG1 C 4.888 -3.079 0.654 1.00 . A A . 757 ILE CG1 1 1
2 2250 1 1 43 ILE CG2 C 7.161 -3.594 -0.192 1.00 . A A . 757 ILE CG2 1 1
2 2251 1 1 43 ILE H H 3.691 -5.730 -0.499 1.00 . A A . 757 ILE H 1 1
2 2252 1 1 43 ILE HA H 5.024 -3.605 -1.982 1.00 . A A . 757 ILE HA 1 1
2 2253 1 1 43 ILE HB H 5.793 -5.011 0.587 1.00 . A A . 757 ILE HB 1 1
2 2254 1 1 43 ILE HD11 H 3.057 -2.831 1.719 1.00 . A A . 757 ILE HD11 1 1
2 2255 1 1 43 ILE HD12 H 4.008 -4.230 2.218 1.00 . A A . 757 ILE HD12 1 1
2 2256 1 1 43 ILE HD13 H 3.117 -4.267 0.695 1.00 . A A . 757 ILE HD13 1 1
2 2257 1 1 43 ILE HG12 H 5.489 -2.549 1.373 1.00 . A A . 757 ILE HG12 1 1
2 2258 1 1 43 ILE HG13 H 4.538 -2.385 -0.094 1.00 . A A . 757 ILE HG13 1 1
2 2259 1 1 43 ILE HG21 H 7.493 -3.800 -1.190 1.00 . A A . 757 ILE HG21 1 1
2 2260 1 1 43 ILE HG22 H 7.817 -4.080 0.515 1.00 . A A . 757 ILE HG22 1 1
2 2261 1 1 43 ILE HG23 H 7.168 -2.527 -0.022 1.00 . A A . 757 ILE HG23 1 1
2 2262 1 1 43 ILE N N 3.866 -5.156 -1.277 1.00 . A A . 757 ILE N 1 1
2 2263 1 1 43 ILE O O 6.664 -6.366 -1.549 1.00 . A A . 757 ILE O 1 1
2 2264 1 1 44 ILE C C 8.367 -5.791 -4.506 1.00 . A A . 758 ILE C 1 1
2 2265 1 1 44 ILE CA C 6.916 -6.180 -4.279 1.00 . A A . 758 ILE CA 1 1
2 2266 1 1 44 ILE CB C 6.176 -6.338 -5.617 1.00 . A A . 758 ILE CB 1 1
2 2267 1 1 44 ILE CD1 C 7.245 -5.058 -7.541 1.00 . A A . 758 ILE CD1 1 1
2 2268 1 1 44 ILE CG1 C 6.208 -5.051 -6.440 1.00 . A A . 758 ILE CG1 1 1
2 2269 1 1 44 ILE CG2 C 4.742 -6.737 -5.343 1.00 . A A . 758 ILE CG2 1 1
2 2270 1 1 44 ILE H H 5.846 -4.420 -3.826 1.00 . A A . 758 ILE H 1 1
2 2271 1 1 44 ILE HA H 6.897 -7.134 -3.779 1.00 . A A . 758 ILE HA 1 1
2 2272 1 1 44 ILE HB H 6.646 -7.128 -6.172 1.00 . A A . 758 ILE HB 1 1
2 2273 1 1 44 ILE HD11 H 8.214 -5.280 -7.119 1.00 . A A . 758 ILE HD11 1 1
2 2274 1 1 44 ILE HD12 H 7.273 -4.089 -8.019 1.00 . A A . 758 ILE HD12 1 1
2 2275 1 1 44 ILE HD13 H 6.991 -5.812 -8.271 1.00 . A A . 758 ILE HD13 1 1
2 2276 1 1 44 ILE HG12 H 5.240 -4.905 -6.892 1.00 . A A . 758 ILE HG12 1 1
2 2277 1 1 44 ILE HG13 H 6.422 -4.219 -5.785 1.00 . A A . 758 ILE HG13 1 1
2 2278 1 1 44 ILE HG21 H 4.729 -7.510 -4.587 1.00 . A A . 758 ILE HG21 1 1
2 2279 1 1 44 ILE HG22 H 4.291 -7.108 -6.250 1.00 . A A . 758 ILE HG22 1 1
2 2280 1 1 44 ILE HG23 H 4.188 -5.879 -4.991 1.00 . A A . 758 ILE HG23 1 1
2 2281 1 1 44 ILE N N 6.227 -5.234 -3.429 1.00 . A A . 758 ILE N 1 1
2 2282 1 1 44 ILE O O 8.714 -4.614 -4.499 1.00 . A A . 758 ILE O 1 1
2 2283 1 1 45 GLU C C 10.999 -6.455 -6.323 1.00 . A A . 759 GLU C 1 1
2 2284 1 1 45 GLU CA C 10.633 -6.564 -4.857 1.00 . A A . 759 GLU CA 1 1
2 2285 1 1 45 GLU CB C 11.438 -7.692 -4.228 1.00 . A A . 759 GLU CB 1 1
2 2286 1 1 45 GLU CD C 11.979 -8.806 -2.038 1.00 . A A . 759 GLU CD 1 1
2 2287 1 1 45 GLU CG C 10.908 -8.151 -2.885 1.00 . A A . 759 GLU CG 1 1
2 2288 1 1 45 GLU H H 8.862 -7.710 -4.734 1.00 . A A . 759 GLU H 1 1
2 2289 1 1 45 GLU HA H 10.883 -5.639 -4.366 1.00 . A A . 759 GLU HA 1 1
2 2290 1 1 45 GLU HB2 H 11.434 -8.535 -4.899 1.00 . A A . 759 GLU HB2 1 1
2 2291 1 1 45 GLU HB3 H 12.451 -7.358 -4.093 1.00 . A A . 759 GLU HB3 1 1
2 2292 1 1 45 GLU HG2 H 10.506 -7.303 -2.359 1.00 . A A . 759 GLU HG2 1 1
2 2293 1 1 45 GLU HG3 H 10.119 -8.868 -3.055 1.00 . A A . 759 GLU HG3 1 1
2 2294 1 1 45 GLU N N 9.209 -6.791 -4.696 1.00 . A A . 759 GLU N 1 1
2 2295 1 1 45 GLU O O 10.935 -7.436 -7.063 1.00 . A A . 759 GLU O 1 1
2 2296 1 1 45 GLU OE1 O 11.800 -8.889 -0.807 1.00 . A A . 759 GLU OE1 1 1
2 2297 1 1 45 GLU OE2 O 13.008 -9.234 -2.602 1.00 . A A . 759 GLU OE2 1 1
2 2298 1 1 46 THR C C 13.319 -5.178 -8.224 1.00 . A A . 760 THR C 1 1
2 2299 1 1 46 THR CA C 11.804 -5.037 -8.108 1.00 . A A . 760 THR CA 1 1
2 2300 1 1 46 THR CB C 11.317 -3.652 -8.605 1.00 . A A . 760 THR CB 1 1
2 2301 1 1 46 THR CG2 C 11.406 -2.614 -7.504 1.00 . A A . 760 THR CG2 1 1
2 2302 1 1 46 THR H H 11.479 -4.531 -6.078 1.00 . A A . 760 THR H 1 1
2 2303 1 1 46 THR HA H 11.338 -5.798 -8.717 1.00 . A A . 760 THR HA 1 1
2 2304 1 1 46 THR HB H 10.279 -3.747 -8.892 1.00 . A A . 760 THR HB 1 1
2 2305 1 1 46 THR HG1 H 11.845 -3.774 -10.503 1.00 . A A . 760 THR HG1 1 1
2 2306 1 1 46 THR HG21 H 10.795 -2.930 -6.664 1.00 . A A . 760 THR HG21 1 1
2 2307 1 1 46 THR HG22 H 11.049 -1.663 -7.873 1.00 . A A . 760 THR HG22 1 1
2 2308 1 1 46 THR HG23 H 12.432 -2.515 -7.184 1.00 . A A . 760 THR HG23 1 1
2 2309 1 1 46 THR N N 11.406 -5.268 -6.732 1.00 . A A . 760 THR N 1 1
2 2310 1 1 46 THR O O 13.885 -5.232 -9.317 1.00 . A A . 760 THR O 1 1
2 2311 1 1 46 THR OG1 O 12.062 -3.214 -9.748 1.00 . A A . 760 THR OG1 1 1
2 2312 1 1 47 PHE C C 15.731 -6.954 -7.036 1.00 . A A . 761 PHE C 1 1
2 2313 1 1 47 PHE CA C 15.400 -5.465 -6.998 1.00 . A A . 761 PHE CA 1 1
2 2314 1 1 47 PHE CB C 15.937 -4.819 -5.719 1.00 . A A . 761 PHE CB 1 1
2 2315 1 1 47 PHE CD1 C 17.851 -5.987 -4.603 1.00 . A A . 761 PHE CD1 1 1
2 2316 1 1 47 PHE CD2 C 18.343 -4.216 -6.120 1.00 . A A . 761 PHE CD2 1 1
2 2317 1 1 47 PHE CE1 C 19.200 -6.167 -4.367 1.00 . A A . 761 PHE CE1 1 1
2 2318 1 1 47 PHE CE2 C 19.695 -4.391 -5.891 1.00 . A A . 761 PHE CE2 1 1
2 2319 1 1 47 PHE CG C 17.408 -5.013 -5.479 1.00 . A A . 761 PHE CG 1 1
2 2320 1 1 47 PHE CZ C 20.123 -5.369 -5.013 1.00 . A A . 761 PHE CZ 1 1
2 2321 1 1 47 PHE H H 13.457 -5.197 -6.234 1.00 . A A . 761 PHE H 1 1
2 2322 1 1 47 PHE HA H 15.847 -4.983 -7.854 1.00 . A A . 761 PHE HA 1 1
2 2323 1 1 47 PHE HB2 H 15.753 -3.757 -5.763 1.00 . A A . 761 PHE HB2 1 1
2 2324 1 1 47 PHE HB3 H 15.406 -5.231 -4.871 1.00 . A A . 761 PHE HB3 1 1
2 2325 1 1 47 PHE HD1 H 17.127 -6.612 -4.101 1.00 . A A . 761 PHE HD1 1 1
2 2326 1 1 47 PHE HD2 H 18.008 -3.453 -6.805 1.00 . A A . 761 PHE HD2 1 1
2 2327 1 1 47 PHE HE1 H 19.532 -6.930 -3.680 1.00 . A A . 761 PHE HE1 1 1
2 2328 1 1 47 PHE HE2 H 20.415 -3.764 -6.397 1.00 . A A . 761 PHE HE2 1 1
2 2329 1 1 47 PHE HZ H 21.179 -5.506 -4.831 1.00 . A A . 761 PHE HZ 1 1
2 2330 1 1 47 PHE N N 13.964 -5.269 -7.069 1.00 . A A . 761 PHE N 1 1
2 2331 1 1 47 PHE O O 16.825 -7.342 -7.439 1.00 . A A . 761 PHE O 1 1
2 2332 1 1 48 SER C C 13.938 -9.955 -7.414 1.00 . A A . 762 SER C 1 1
2 2333 1 1 48 SER CA C 15.007 -9.218 -6.609 1.00 . A A . 762 SER CA 1 1
2 2334 1 1 48 SER CB C 15.055 -9.722 -5.166 1.00 . A A . 762 SER CB 1 1
2 2335 1 1 48 SER H H 13.915 -7.435 -6.342 1.00 . A A . 762 SER H 1 1
2 2336 1 1 48 SER HA H 15.965 -9.401 -7.070 1.00 . A A . 762 SER HA 1 1
2 2337 1 1 48 SER HB2 H 14.074 -9.636 -4.721 1.00 . A A . 762 SER HB2 1 1
2 2338 1 1 48 SER HB3 H 15.364 -10.755 -5.158 1.00 . A A . 762 SER HB3 1 1
2 2339 1 1 48 SER HG H 16.849 -9.366 -4.458 1.00 . A A . 762 SER HG 1 1
2 2340 1 1 48 SER N N 14.781 -7.786 -6.629 1.00 . A A . 762 SER N 1 1
2 2341 1 1 48 SER O O 14.117 -10.187 -8.609 1.00 . A A . 762 SER O 1 1
2 2342 1 1 48 SER OG O 15.974 -8.961 -4.399 1.00 . A A . 762 SER OG 1 1
2 2343 1 1 49 SER C C 10.613 -11.344 -6.453 1.00 . A A . 763 SER C 1 1
2 2344 1 1 49 SER CA C 11.747 -11.036 -7.431 1.00 . A A . 763 SER CA 1 1
2 2345 1 1 49 SER CB C 12.293 -12.348 -8.015 1.00 . A A . 763 SER CB 1 1
2 2346 1 1 49 SER H H 12.704 -10.016 -5.842 1.00 . A A . 763 SER H 1 1
2 2347 1 1 49 SER HA H 11.359 -10.427 -8.231 1.00 . A A . 763 SER HA 1 1
2 2348 1 1 49 SER HB2 H 13.117 -12.127 -8.676 1.00 . A A . 763 SER HB2 1 1
2 2349 1 1 49 SER HB3 H 12.641 -12.977 -7.209 1.00 . A A . 763 SER HB3 1 1
2 2350 1 1 49 SER HG H 10.479 -12.537 -8.745 1.00 . A A . 763 SER HG 1 1
2 2351 1 1 49 SER N N 12.817 -10.286 -6.773 1.00 . A A . 763 SER N 1 1
2 2352 1 1 49 SER O O 9.523 -11.749 -6.858 1.00 . A A . 763 SER O 1 1
2 2353 1 1 49 SER OG O 11.301 -13.052 -8.746 1.00 . A A . 763 SER OG 1 1
2 2354 1 1 50 LYS C C 8.780 -10.463 -4.048 1.00 . A A . 764 LYS C 1 1
2 2355 1 1 50 LYS CA C 9.893 -11.498 -4.138 1.00 . A A . 764 LYS CA 1 1
2 2356 1 1 50 LYS CB C 10.579 -11.659 -2.783 1.00 . A A . 764 LYS CB 1 1
2 2357 1 1 50 LYS CD C 12.254 -12.875 -1.371 1.00 . A A . 764 LYS CD 1 1
2 2358 1 1 50 LYS CE C 13.248 -14.020 -1.301 1.00 . A A . 764 LYS CE 1 1
2 2359 1 1 50 LYS CG C 11.594 -12.788 -2.736 1.00 . A A . 764 LYS CG 1 1
2 2360 1 1 50 LYS H H 11.714 -10.735 -4.904 1.00 . A A . 764 LYS H 1 1
2 2361 1 1 50 LYS HA H 9.450 -12.440 -4.412 1.00 . A A . 764 LYS HA 1 1
2 2362 1 1 50 LYS HB2 H 11.086 -10.740 -2.540 1.00 . A A . 764 LYS HB2 1 1
2 2363 1 1 50 LYS HB3 H 9.825 -11.852 -2.033 1.00 . A A . 764 LYS HB3 1 1
2 2364 1 1 50 LYS HD2 H 12.772 -11.949 -1.173 1.00 . A A . 764 LYS HD2 1 1
2 2365 1 1 50 LYS HD3 H 11.489 -13.027 -0.624 1.00 . A A . 764 LYS HD3 1 1
2 2366 1 1 50 LYS HE2 H 12.723 -14.946 -1.482 1.00 . A A . 764 LYS HE2 1 1
2 2367 1 1 50 LYS HE3 H 13.997 -13.876 -2.066 1.00 . A A . 764 LYS HE3 1 1
2 2368 1 1 50 LYS HG2 H 11.092 -13.721 -2.943 1.00 . A A . 764 LYS HG2 1 1
2 2369 1 1 50 LYS HG3 H 12.353 -12.610 -3.484 1.00 . A A . 764 LYS HG3 1 1
2 2370 1 1 50 LYS HZ1 H 13.208 -14.169 0.782 1.00 . A A . 764 LYS HZ1 1 1
2 2371 1 1 50 LYS HZ2 H 14.491 -13.244 0.186 1.00 . A A . 764 LYS HZ2 1 1
2 2372 1 1 50 LYS HZ3 H 14.538 -14.929 0.067 1.00 . A A . 764 LYS HZ3 1 1
2 2373 1 1 50 LYS N N 10.866 -11.143 -5.167 1.00 . A A . 764 LYS N 1 1
2 2374 1 1 50 LYS NZ N 13.917 -14.096 0.025 1.00 . A A . 764 LYS NZ 1 1
2 2375 1 1 50 LYS O O 8.717 -9.518 -4.837 1.00 . A A . 764 LYS O 1 1
2 2376 1 1 51 ARG C C 6.173 -10.022 -1.492 1.00 . A A . 765 ARG C 1 1
2 2377 1 1 51 ARG CA C 6.753 -9.815 -2.890 1.00 . A A . 765 ARG CA 1 1
2 2378 1 1 51 ARG CB C 5.712 -10.119 -3.969 1.00 . A A . 765 ARG CB 1 1
2 2379 1 1 51 ARG CD C 3.355 -9.713 -4.751 1.00 . A A . 765 ARG CD 1 1
2 2380 1 1 51 ARG CG C 4.299 -9.776 -3.558 1.00 . A A . 765 ARG CG 1 1
2 2381 1 1 51 ARG CZ C 2.011 -11.515 -5.785 1.00 . A A . 765 ARG CZ 1 1
2 2382 1 1 51 ARG H H 8.026 -11.411 -2.486 1.00 . A A . 765 ARG H 1 1
2 2383 1 1 51 ARG HA H 7.074 -8.792 -2.986 1.00 . A A . 765 ARG HA 1 1
2 2384 1 1 51 ARG HB2 H 5.958 -9.554 -4.853 1.00 . A A . 765 ARG HB2 1 1
2 2385 1 1 51 ARG HB3 H 5.750 -11.170 -4.204 1.00 . A A . 765 ARG HB3 1 1
2 2386 1 1 51 ARG HD2 H 2.390 -9.376 -4.409 1.00 . A A . 765 ARG HD2 1 1
2 2387 1 1 51 ARG HD3 H 3.750 -8.997 -5.463 1.00 . A A . 765 ARG HD3 1 1
2 2388 1 1 51 ARG HE H 4.011 -11.505 -5.639 1.00 . A A . 765 ARG HE 1 1
2 2389 1 1 51 ARG HG2 H 3.955 -10.534 -2.874 1.00 . A A . 765 ARG HG2 1 1
2 2390 1 1 51 ARG HG3 H 4.308 -8.819 -3.061 1.00 . A A . 765 ARG HG3 1 1
2 2391 1 1 51 ARG HH11 H 0.900 -10.033 -4.938 1.00 . A A . 765 ARG HH11 1 1
2 2392 1 1 51 ARG HH12 H 0.002 -11.286 -5.743 1.00 . A A . 765 ARG HH12 1 1
2 2393 1 1 51 ARG HH21 H 2.806 -13.142 -6.693 1.00 . A A . 765 ARG HH21 1 1
2 2394 1 1 51 ARG HH22 H 1.074 -13.043 -6.731 1.00 . A A . 765 ARG HH22 1 1
2 2395 1 1 51 ARG N N 7.902 -10.662 -3.086 1.00 . A A . 765 ARG N 1 1
2 2396 1 1 51 ARG NE N 3.193 -11.005 -5.421 1.00 . A A . 765 ARG NE 1 1
2 2397 1 1 51 ARG NH1 N 0.882 -10.897 -5.464 1.00 . A A . 765 ARG NH1 1 1
2 2398 1 1 51 ARG NH2 N 1.960 -12.657 -6.456 1.00 . A A . 765 ARG NH2 1 1
2 2399 1 1 51 ARG O O 6.024 -11.156 -1.036 1.00 . A A . 765 ARG O 1 1
2 2400 1 1 52 LYS C C 3.855 -8.541 0.460 1.00 . A A . 766 LYS C 1 1
2 2401 1 1 52 LYS CA C 5.306 -8.975 0.516 1.00 . A A . 766 LYS CA 1 1
2 2402 1 1 52 LYS CB C 6.105 -8.067 1.454 1.00 . A A . 766 LYS CB 1 1
2 2403 1 1 52 LYS CD C 4.803 -7.789 3.608 1.00 . A A . 766 LYS CD 1 1
2 2404 1 1 52 LYS CE C 4.655 -8.285 5.038 1.00 . A A . 766 LYS CE 1 1
2 2405 1 1 52 LYS CG C 5.985 -8.451 2.921 1.00 . A A . 766 LYS CG 1 1
2 2406 1 1 52 LYS H H 5.993 -8.052 -1.233 1.00 . A A . 766 LYS H 1 1
2 2407 1 1 52 LYS HA H 5.359 -9.994 0.867 1.00 . A A . 766 LYS HA 1 1
2 2408 1 1 52 LYS HB2 H 7.149 -8.109 1.176 1.00 . A A . 766 LYS HB2 1 1
2 2409 1 1 52 LYS HB3 H 5.752 -7.049 1.338 1.00 . A A . 766 LYS HB3 1 1
2 2410 1 1 52 LYS HD2 H 4.957 -6.721 3.620 1.00 . A A . 766 LYS HD2 1 1
2 2411 1 1 52 LYS HD3 H 3.901 -8.019 3.058 1.00 . A A . 766 LYS HD3 1 1
2 2412 1 1 52 LYS HE2 H 3.883 -7.711 5.528 1.00 . A A . 766 LYS HE2 1 1
2 2413 1 1 52 LYS HE3 H 4.369 -9.326 5.016 1.00 . A A . 766 LYS HE3 1 1
2 2414 1 1 52 LYS HG2 H 5.865 -9.520 2.990 1.00 . A A . 766 LYS HG2 1 1
2 2415 1 1 52 LYS HG3 H 6.888 -8.163 3.429 1.00 . A A . 766 LYS HG3 1 1
2 2416 1 1 52 LYS HZ1 H 6.259 -7.164 5.772 1.00 . A A . 766 LYS HZ1 1 1
2 2417 1 1 52 LYS HZ2 H 6.651 -8.768 5.413 1.00 . A A . 766 LYS HZ2 1 1
2 2418 1 1 52 LYS HZ3 H 5.762 -8.409 6.804 1.00 . A A . 766 LYS HZ3 1 1
2 2419 1 1 52 LYS N N 5.861 -8.927 -0.817 1.00 . A A . 766 LYS N 1 1
2 2420 1 1 52 LYS NZ N 5.919 -8.146 5.809 1.00 . A A . 766 LYS NZ 1 1
2 2421 1 1 52 LYS O O 3.489 -7.703 -0.347 1.00 . A A . 766 LYS O 1 1
2 2422 1 1 53 THR C C 1.145 -8.299 2.634 1.00 . A A . 767 THR C 1 1
2 2423 1 1 53 THR CA C 1.613 -8.845 1.288 1.00 . A A . 767 THR CA 1 1
2 2424 1 1 53 THR CB C 0.824 -10.122 0.957 1.00 . A A . 767 THR CB 1 1
2 2425 1 1 53 THR CG2 C -0.674 -9.849 0.903 1.00 . A A . 767 THR CG2 1 1
2 2426 1 1 53 THR H H 3.405 -9.748 1.957 1.00 . A A . 767 THR H 1 1
2 2427 1 1 53 THR HA H 1.416 -8.109 0.518 1.00 . A A . 767 THR HA 1 1
2 2428 1 1 53 THR HB H 1.017 -10.852 1.729 1.00 . A A . 767 THR HB 1 1
2 2429 1 1 53 THR HG1 H 1.204 -9.942 -0.976 1.00 . A A . 767 THR HG1 1 1
2 2430 1 1 53 THR HG21 H -0.993 -9.415 1.839 1.00 . A A . 767 THR HG21 1 1
2 2431 1 1 53 THR HG22 H -1.203 -10.776 0.737 1.00 . A A . 767 THR HG22 1 1
2 2432 1 1 53 THR HG23 H -0.886 -9.164 0.097 1.00 . A A . 767 THR HG23 1 1
2 2433 1 1 53 THR N N 3.040 -9.121 1.299 1.00 . A A . 767 THR N 1 1
2 2434 1 1 53 THR O O 1.514 -8.821 3.687 1.00 . A A . 767 THR O 1 1
2 2435 1 1 53 THR OG1 O 1.263 -10.649 -0.303 1.00 . A A . 767 THR OG1 1 1
2 2436 1 1 54 PHE C C -1.724 -6.427 3.606 1.00 . A A . 768 PHE C 1 1
2 2437 1 1 54 PHE CA C -0.242 -6.703 3.812 1.00 . A A . 768 PHE CA 1 1
2 2438 1 1 54 PHE CB C 0.466 -5.423 4.235 1.00 . A A . 768 PHE CB 1 1
2 2439 1 1 54 PHE CD1 C 1.903 -5.781 6.243 1.00 . A A . 768 PHE CD1 1 1
2 2440 1 1 54 PHE CD2 C -0.254 -4.824 6.562 1.00 . A A . 768 PHE CD2 1 1
2 2441 1 1 54 PHE CE1 C 2.140 -5.714 7.602 1.00 . A A . 768 PHE CE1 1 1
2 2442 1 1 54 PHE CE2 C -0.026 -4.752 7.922 1.00 . A A . 768 PHE CE2 1 1
2 2443 1 1 54 PHE CG C 0.708 -5.339 5.711 1.00 . A A . 768 PHE CG 1 1
2 2444 1 1 54 PHE CZ C 1.174 -5.199 8.443 1.00 . A A . 768 PHE CZ 1 1
2 2445 1 1 54 PHE H H 0.156 -6.810 1.739 1.00 . A A . 768 PHE H 1 1
2 2446 1 1 54 PHE HA H -0.129 -7.441 4.592 1.00 . A A . 768 PHE HA 1 1
2 2447 1 1 54 PHE HB2 H 1.419 -5.367 3.737 1.00 . A A . 768 PHE HB2 1 1
2 2448 1 1 54 PHE HB3 H -0.139 -4.574 3.947 1.00 . A A . 768 PHE HB3 1 1
2 2449 1 1 54 PHE HD1 H 2.656 -6.183 5.582 1.00 . A A . 768 PHE HD1 1 1
2 2450 1 1 54 PHE HD2 H -1.192 -4.476 6.153 1.00 . A A . 768 PHE HD2 1 1
2 2451 1 1 54 PHE HE1 H 3.078 -6.064 8.006 1.00 . A A . 768 PHE HE1 1 1
2 2452 1 1 54 PHE HE2 H -0.784 -4.350 8.576 1.00 . A A . 768 PHE HE2 1 1
2 2453 1 1 54 PHE HZ H 1.356 -5.144 9.507 1.00 . A A . 768 PHE HZ 1 1
2 2454 1 1 54 PHE N N 0.348 -7.242 2.600 1.00 . A A . 768 PHE N 1 1
2 2455 1 1 54 PHE O O -2.124 -5.818 2.612 1.00 . A A . 768 PHE O 1 1
2 2456 1 1 55 GLU C C -4.470 -6.100 5.799 1.00 . A A . 769 GLU C 1 1
2 2457 1 1 55 GLU CA C -3.962 -6.715 4.500 1.00 . A A . 769 GLU CA 1 1
2 2458 1 1 55 GLU CB C -4.625 -8.066 4.261 1.00 . A A . 769 GLU CB 1 1
2 2459 1 1 55 GLU CD C -6.765 -9.401 4.238 1.00 . A A . 769 GLU CD 1 1
2 2460 1 1 55 GLU CG C -6.146 -8.021 4.279 1.00 . A A . 769 GLU CG 1 1
2 2461 1 1 55 GLU H H -2.136 -7.385 5.293 1.00 . A A . 769 GLU H 1 1
2 2462 1 1 55 GLU HA H -4.197 -6.054 3.680 1.00 . A A . 769 GLU HA 1 1
2 2463 1 1 55 GLU HB2 H -4.301 -8.435 3.301 1.00 . A A . 769 GLU HB2 1 1
2 2464 1 1 55 GLU HB3 H -4.298 -8.753 5.027 1.00 . A A . 769 GLU HB3 1 1
2 2465 1 1 55 GLU HG2 H -6.466 -7.528 5.186 1.00 . A A . 769 GLU HG2 1 1
2 2466 1 1 55 GLU HG3 H -6.493 -7.459 3.425 1.00 . A A . 769 GLU HG3 1 1
2 2467 1 1 55 GLU N N -2.524 -6.891 4.545 1.00 . A A . 769 GLU N 1 1
2 2468 1 1 55 GLU O O -4.346 -6.695 6.871 1.00 . A A . 769 GLU O 1 1
2 2469 1 1 55 GLU OE1 O -6.734 -10.097 5.275 1.00 . A A . 769 GLU OE1 1 1
2 2470 1 1 55 GLU OE2 O -7.293 -9.797 3.178 1.00 . A A . 769 GLU OE2 1 1
2 2471 1 1 56 ILE C C -7.092 -4.159 6.716 1.00 . A A . 770 ILE C 1 1
2 2472 1 1 56 ILE CA C -5.584 -4.209 6.839 1.00 . A A . 770 ILE CA 1 1
2 2473 1 1 56 ILE CB C -5.024 -2.780 6.917 1.00 . A A . 770 ILE CB 1 1
2 2474 1 1 56 ILE CD1 C -2.798 -1.703 6.433 1.00 . A A . 770 ILE CD1 1 1
2 2475 1 1 56 ILE CG1 C -3.517 -2.824 7.127 1.00 . A A . 770 ILE CG1 1 1
2 2476 1 1 56 ILE CG2 C -5.692 -1.995 8.035 1.00 . A A . 770 ILE CG2 1 1
2 2477 1 1 56 ILE H H -5.126 -4.494 4.806 1.00 . A A . 770 ILE H 1 1
2 2478 1 1 56 ILE HA H -5.310 -4.745 7.736 1.00 . A A . 770 ILE HA 1 1
2 2479 1 1 56 ILE HB H -5.238 -2.280 5.979 1.00 . A A . 770 ILE HB 1 1
2 2480 1 1 56 ILE HD11 H -2.882 -1.847 5.365 1.00 . A A . 770 ILE HD11 1 1
2 2481 1 1 56 ILE HD12 H -1.758 -1.706 6.722 1.00 . A A . 770 ILE HD12 1 1
2 2482 1 1 56 ILE HD13 H -3.248 -0.760 6.707 1.00 . A A . 770 ILE HD13 1 1
2 2483 1 1 56 ILE HG12 H -3.301 -2.757 8.183 1.00 . A A . 770 ILE HG12 1 1
2 2484 1 1 56 ILE HG13 H -3.133 -3.757 6.741 1.00 . A A . 770 ILE HG13 1 1
2 2485 1 1 56 ILE HG21 H -6.750 -1.943 7.845 1.00 . A A . 770 ILE HG21 1 1
2 2486 1 1 56 ILE HG22 H -5.281 -0.997 8.070 1.00 . A A . 770 ILE HG22 1 1
2 2487 1 1 56 ILE HG23 H -5.518 -2.491 8.976 1.00 . A A . 770 ILE HG23 1 1
2 2488 1 1 56 ILE N N -5.041 -4.911 5.695 1.00 . A A . 770 ILE N 1 1
2 2489 1 1 56 ILE O O -7.626 -3.517 5.816 1.00 . A A . 770 ILE O 1 1
2 2490 1 1 57 LYS C C -9.884 -3.763 8.156 1.00 . A A . 771 LYS C 1 1
2 2491 1 1 57 LYS CA C -9.207 -4.951 7.501 1.00 . A A . 771 LYS CA 1 1
2 2492 1 1 57 LYS CB C -9.680 -6.246 8.128 1.00 . A A . 771 LYS CB 1 1
2 2493 1 1 57 LYS CD C -9.236 -8.720 8.240 1.00 . A A . 771 LYS CD 1 1
2 2494 1 1 57 LYS CE C -10.144 -9.122 7.088 1.00 . A A . 771 LYS CE 1 1
2 2495 1 1 57 LYS CG C -8.640 -7.348 8.022 1.00 . A A . 771 LYS CG 1 1
2 2496 1 1 57 LYS H H -7.314 -5.346 8.298 1.00 . A A . 771 LYS H 1 1
2 2497 1 1 57 LYS HA H -9.467 -4.963 6.459 1.00 . A A . 771 LYS HA 1 1
2 2498 1 1 57 LYS HB2 H -9.913 -6.073 9.168 1.00 . A A . 771 LYS HB2 1 1
2 2499 1 1 57 LYS HB3 H -10.566 -6.571 7.620 1.00 . A A . 771 LYS HB3 1 1
2 2500 1 1 57 LYS HD2 H -8.434 -9.435 8.325 1.00 . A A . 771 LYS HD2 1 1
2 2501 1 1 57 LYS HD3 H -9.809 -8.705 9.153 1.00 . A A . 771 LYS HD3 1 1
2 2502 1 1 57 LYS HE2 H -10.918 -8.378 6.976 1.00 . A A . 771 LYS HE2 1 1
2 2503 1 1 57 LYS HE3 H -9.553 -9.163 6.180 1.00 . A A . 771 LYS HE3 1 1
2 2504 1 1 57 LYS HG2 H -8.201 -7.314 7.037 1.00 . A A . 771 LYS HG2 1 1
2 2505 1 1 57 LYS HG3 H -7.875 -7.175 8.762 1.00 . A A . 771 LYS HG3 1 1
2 2506 1 1 57 LYS HZ1 H -11.282 -10.450 8.224 1.00 . A A . 771 LYS HZ1 1 1
2 2507 1 1 57 LYS HZ2 H -10.056 -11.194 7.329 1.00 . A A . 771 LYS HZ2 1 1
2 2508 1 1 57 LYS HZ3 H -11.458 -10.652 6.555 1.00 . A A . 771 LYS HZ3 1 1
2 2509 1 1 57 LYS N N -7.778 -4.860 7.590 1.00 . A A . 771 LYS N 1 1
2 2510 1 1 57 LYS NZ N -10.778 -10.447 7.315 1.00 . A A . 771 LYS NZ 1 1
2 2511 1 1 57 LYS O O -9.344 -3.138 9.073 1.00 . A A . 771 LYS O 1 1
2 2512 1 1 58 GLU C C -11.244 -1.051 8.141 1.00 . A A . 772 GLU C 1 1
2 2513 1 1 58 GLU CA C -11.931 -2.414 8.160 1.00 . A A . 772 GLU CA 1 1
2 2514 1 1 58 GLU CB C -12.401 -2.716 9.586 1.00 . A A . 772 GLU CB 1 1
2 2515 1 1 58 GLU CD C -13.407 -4.436 11.134 1.00 . A A . 772 GLU CD 1 1
2 2516 1 1 58 GLU CG C -12.644 -4.190 9.853 1.00 . A A . 772 GLU CG 1 1
2 2517 1 1 58 GLU H H -11.398 -4.028 6.913 1.00 . A A . 772 GLU H 1 1
2 2518 1 1 58 GLU HA H -12.798 -2.367 7.518 1.00 . A A . 772 GLU HA 1 1
2 2519 1 1 58 GLU HB2 H -11.649 -2.364 10.277 1.00 . A A . 772 GLU HB2 1 1
2 2520 1 1 58 GLU HB3 H -13.323 -2.184 9.767 1.00 . A A . 772 GLU HB3 1 1
2 2521 1 1 58 GLU HG2 H -13.192 -4.615 9.030 1.00 . A A . 772 GLU HG2 1 1
2 2522 1 1 58 GLU HG3 H -11.687 -4.674 9.931 1.00 . A A . 772 GLU HG3 1 1
2 2523 1 1 58 GLU N N -11.073 -3.480 7.656 1.00 . A A . 772 GLU N 1 1
2 2524 1 1 58 GLU O O -11.309 -0.316 9.126 1.00 . A A . 772 GLU O 1 1
2 2525 1 1 58 GLU OE1 O -14.650 -4.325 11.124 1.00 . A A . 772 GLU OE1 1 1
2 2526 1 1 58 GLU OE2 O -12.766 -4.749 12.157 1.00 . A A . 772 GLU OE2 1 1
2 2527 1 1 59 ILE C C -11.247 1.565 6.635 1.00 . A A . 773 ILE C 1 1
2 2528 1 1 59 ILE CA C -10.069 0.646 6.913 1.00 . A A . 773 ILE CA 1 1
2 2529 1 1 59 ILE CB C -8.930 0.784 5.837 1.00 . A A . 773 ILE CB 1 1
2 2530 1 1 59 ILE CD1 C -9.576 2.692 4.253 1.00 . A A . 773 ILE CD1 1 1
2 2531 1 1 59 ILE CG1 C -9.436 1.190 4.445 1.00 . A A . 773 ILE CG1 1 1
2 2532 1 1 59 ILE CG2 C -8.141 -0.510 5.721 1.00 . A A . 773 ILE CG2 1 1
2 2533 1 1 59 ILE H H -10.458 -1.350 6.314 1.00 . A A . 773 ILE H 1 1
2 2534 1 1 59 ILE HA H -9.657 0.925 7.872 1.00 . A A . 773 ILE HA 1 1
2 2535 1 1 59 ILE HB H -8.247 1.544 6.187 1.00 . A A . 773 ILE HB 1 1
2 2536 1 1 59 ILE HD11 H -8.740 3.205 4.728 1.00 . A A . 773 ILE HD11 1 1
2 2537 1 1 59 ILE HD12 H -10.502 3.025 4.698 1.00 . A A . 773 ILE HD12 1 1
2 2538 1 1 59 ILE HD13 H -9.582 2.918 3.198 1.00 . A A . 773 ILE HD13 1 1
2 2539 1 1 59 ILE HG12 H -8.752 0.820 3.699 1.00 . A A . 773 ILE HG12 1 1
2 2540 1 1 59 ILE HG13 H -10.408 0.745 4.282 1.00 . A A . 773 ILE HG13 1 1
2 2541 1 1 59 ILE HG21 H -8.747 -1.263 5.233 1.00 . A A . 773 ILE HG21 1 1
2 2542 1 1 59 ILE HG22 H -7.869 -0.854 6.706 1.00 . A A . 773 ILE HG22 1 1
2 2543 1 1 59 ILE HG23 H -7.246 -0.338 5.140 1.00 . A A . 773 ILE HG23 1 1
2 2544 1 1 59 ILE N N -10.586 -0.701 7.044 1.00 . A A . 773 ILE N 1 1
2 2545 1 1 59 ILE O O -11.942 1.422 5.643 1.00 . A A . 773 ILE O 1 1
2 2546 1 1 60 LYS C C -12.076 4.758 7.248 1.00 . A A . 774 LYS C 1 1
2 2547 1 1 60 LYS CA C -12.631 3.364 7.509 1.00 . A A . 774 LYS CA 1 1
2 2548 1 1 60 LYS CB C -13.366 3.320 8.847 1.00 . A A . 774 LYS CB 1 1
2 2549 1 1 60 LYS CD C -13.784 1.787 10.807 1.00 . A A . 774 LYS CD 1 1
2 2550 1 1 60 LYS CE C -13.982 0.341 11.240 1.00 . A A . 774 LYS CE 1 1
2 2551 1 1 60 LYS CG C -13.669 1.898 9.295 1.00 . A A . 774 LYS CG 1 1
2 2552 1 1 60 LYS H H -10.950 2.450 8.380 1.00 . A A . 774 LYS H 1 1
2 2553 1 1 60 LYS HA H -13.307 3.064 6.709 1.00 . A A . 774 LYS HA 1 1
2 2554 1 1 60 LYS HB2 H -12.755 3.796 9.600 1.00 . A A . 774 LYS HB2 1 1
2 2555 1 1 60 LYS HB3 H -14.298 3.855 8.755 1.00 . A A . 774 LYS HB3 1 1
2 2556 1 1 60 LYS HD2 H -12.877 2.166 11.255 1.00 . A A . 774 LYS HD2 1 1
2 2557 1 1 60 LYS HD3 H -14.627 2.375 11.139 1.00 . A A . 774 LYS HD3 1 1
2 2558 1 1 60 LYS HE2 H -14.940 0.000 10.880 1.00 . A A . 774 LYS HE2 1 1
2 2559 1 1 60 LYS HE3 H -13.198 -0.269 10.805 1.00 . A A . 774 LYS HE3 1 1
2 2560 1 1 60 LYS HG2 H -14.598 1.586 8.850 1.00 . A A . 774 LYS HG2 1 1
2 2561 1 1 60 LYS HG3 H -12.876 1.247 8.956 1.00 . A A . 774 LYS HG3 1 1
2 2562 1 1 60 LYS HZ1 H -14.145 -0.785 12.988 1.00 . A A . 774 LYS HZ1 1 1
2 2563 1 1 60 LYS HZ2 H -14.649 0.819 13.160 1.00 . A A . 774 LYS HZ2 1 1
2 2564 1 1 60 LYS HZ3 H -13.000 0.454 13.078 1.00 . A A . 774 LYS HZ3 1 1
2 2565 1 1 60 LYS N N -11.516 2.435 7.582 1.00 . A A . 774 LYS N 1 1
2 2566 1 1 60 LYS NZ N -13.944 0.197 12.719 1.00 . A A . 774 LYS NZ 1 1
2 2567 1 1 60 LYS O O -12.648 5.767 7.663 1.00 . A A . 774 LYS O 1 1
2 2568 1 1 61 THR C C -10.419 6.813 5.171 1.00 . A A . 775 THR C 1 1
2 2569 1 1 61 THR CA C -10.144 6.009 6.451 1.00 . A A . 775 THR CA 1 1
2 2570 1 1 61 THR CB C -8.648 5.668 6.514 1.00 . A A . 775 THR CB 1 1
2 2571 1 1 61 THR CG2 C -7.866 6.798 7.161 1.00 . A A . 775 THR CG2 1 1
2 2572 1 1 61 THR H H -10.607 3.965 6.152 1.00 . A A . 775 THR H 1 1
2 2573 1 1 61 THR HA H -10.373 6.621 7.298 1.00 . A A . 775 THR HA 1 1
2 2574 1 1 61 THR HB H -8.284 5.518 5.508 1.00 . A A . 775 THR HB 1 1
2 2575 1 1 61 THR HG1 H -8.505 4.670 8.213 1.00 . A A . 775 THR HG1 1 1
2 2576 1 1 61 THR HG21 H -7.963 7.691 6.562 1.00 . A A . 775 THR HG21 1 1
2 2577 1 1 61 THR HG22 H -6.825 6.523 7.230 1.00 . A A . 775 THR HG22 1 1
2 2578 1 1 61 THR HG23 H -8.256 6.985 8.150 1.00 . A A . 775 THR HG23 1 1
2 2579 1 1 61 THR N N -10.939 4.794 6.561 1.00 . A A . 775 THR N 1 1
2 2580 1 1 61 THR O O -11.186 7.770 5.204 1.00 . A A . 775 THR O 1 1
2 2581 1 1 61 THR OG1 O -8.460 4.465 7.271 1.00 . A A . 775 THR OG1 1 1
2 2582 1 1 62 ASN C C -8.614 8.130 2.716 1.00 . A A . 776 ASN C 1 1
2 2583 1 1 62 ASN CA C -9.766 7.137 2.775 1.00 . A A . 776 ASN CA 1 1
2 2584 1 1 62 ASN CB C -11.082 7.858 2.463 1.00 . A A . 776 ASN CB 1 1
2 2585 1 1 62 ASN CG C -12.031 7.018 1.637 1.00 . A A . 776 ASN CG 1 1
2 2586 1 1 62 ASN H H -9.276 5.566 4.112 1.00 . A A . 776 ASN H 1 1
2 2587 1 1 62 ASN HA H -9.597 6.401 2.002 1.00 . A A . 776 ASN HA 1 1
2 2588 1 1 62 ASN HB2 H -11.573 8.111 3.390 1.00 . A A . 776 ASN HB2 1 1
2 2589 1 1 62 ASN HB3 H -10.866 8.765 1.918 1.00 . A A . 776 ASN HB3 1 1
2 2590 1 1 62 ASN HD21 H -11.331 5.353 2.442 1.00 . A A . 776 ASN HD21 1 1
2 2591 1 1 62 ASN HD22 H -12.608 5.147 1.303 1.00 . A A . 776 ASN HD22 1 1
2 2592 1 1 62 ASN N N -9.777 6.401 4.063 1.00 . A A . 776 ASN N 1 1
2 2593 1 1 62 ASN ND2 N -11.975 5.711 1.808 1.00 . A A . 776 ASN ND2 1 1
2 2594 1 1 62 ASN O O -8.464 8.863 1.744 1.00 . A A . 776 ASN O 1 1
2 2595 1 1 62 ASN OD1 O -12.800 7.547 0.839 1.00 . A A . 776 ASN OD1 1 1
2 2596 1 1 63 GLU C C -5.662 8.343 4.886 1.00 . A A . 777 GLU C 1 1
2 2597 1 1 63 GLU CA C -6.583 8.926 3.828 1.00 . A A . 777 GLU CA 1 1
2 2598 1 1 63 GLU CB C -6.904 10.376 4.185 1.00 . A A . 777 GLU CB 1 1
2 2599 1 1 63 GLU CD C -7.081 12.742 3.345 1.00 . A A . 777 GLU CD 1 1
2 2600 1 1 63 GLU CG C -7.151 11.273 2.988 1.00 . A A . 777 GLU CG 1 1
2 2601 1 1 63 GLU H H -8.015 7.546 4.514 1.00 . A A . 777 GLU H 1 1
2 2602 1 1 63 GLU HA H -6.091 8.890 2.863 1.00 . A A . 777 GLU HA 1 1
2 2603 1 1 63 GLU HB2 H -7.792 10.383 4.800 1.00 . A A . 777 GLU HB2 1 1
2 2604 1 1 63 GLU HB3 H -6.080 10.786 4.750 1.00 . A A . 777 GLU HB3 1 1
2 2605 1 1 63 GLU HG2 H -6.402 11.063 2.240 1.00 . A A . 777 GLU HG2 1 1
2 2606 1 1 63 GLU HG3 H -8.130 11.059 2.588 1.00 . A A . 777 GLU HG3 1 1
2 2607 1 1 63 GLU N N -7.795 8.118 3.756 1.00 . A A . 777 GLU N 1 1
2 2608 1 1 63 GLU O O -5.644 8.802 6.029 1.00 . A A . 777 GLU O 1 1
2 2609 1 1 63 GLU OE1 O -8.105 13.310 3.774 1.00 . A A . 777 GLU OE1 1 1
2 2610 1 1 63 GLU OE2 O -5.993 13.340 3.198 1.00 . A A . 777 GLU OE2 1 1
2 2611 1 1 64 TYR C C -2.668 6.509 5.088 1.00 . A A . 778 TYR C 1 1
2 2612 1 1 64 TYR CA C -4.128 6.587 5.491 1.00 . A A . 778 TYR CA 1 1
2 2613 1 1 64 TYR CB C -4.709 5.186 5.687 1.00 . A A . 778 TYR CB 1 1
2 2614 1 1 64 TYR CD1 C -3.937 4.509 7.983 1.00 . A A . 778 TYR CD1 1 1
2 2615 1 1 64 TYR CD2 C -3.072 3.313 6.113 1.00 . A A . 778 TYR CD2 1 1
2 2616 1 1 64 TYR CE1 C -3.188 3.728 8.834 1.00 . A A . 778 TYR CE1 1 1
2 2617 1 1 64 TYR CE2 C -2.321 2.524 6.960 1.00 . A A . 778 TYR CE2 1 1
2 2618 1 1 64 TYR CG C -3.893 4.318 6.612 1.00 . A A . 778 TYR CG 1 1
2 2619 1 1 64 TYR CZ C -2.382 2.738 8.320 1.00 . A A . 778 TYR CZ 1 1
2 2620 1 1 64 TYR H H -4.817 7.115 3.546 1.00 . A A . 778 TYR H 1 1
2 2621 1 1 64 TYR HA H -4.195 7.110 6.422 1.00 . A A . 778 TYR HA 1 1
2 2622 1 1 64 TYR HB2 H -5.699 5.271 6.106 1.00 . A A . 778 TYR HB2 1 1
2 2623 1 1 64 TYR HB3 H -4.773 4.692 4.737 1.00 . A A . 778 TYR HB3 1 1
2 2624 1 1 64 TYR HD1 H -4.570 5.287 8.384 1.00 . A A . 778 TYR HD1 1 1
2 2625 1 1 64 TYR HD2 H -3.029 3.151 5.046 1.00 . A A . 778 TYR HD2 1 1
2 2626 1 1 64 TYR HE1 H -3.236 3.893 9.897 1.00 . A A . 778 TYR HE1 1 1
2 2627 1 1 64 TYR HE2 H -1.687 1.748 6.557 1.00 . A A . 778 TYR HE2 1 1
2 2628 1 1 64 TYR HH H -2.180 1.683 9.916 1.00 . A A . 778 TYR HH 1 1
2 2629 1 1 64 TYR N N -4.902 7.335 4.514 1.00 . A A . 778 TYR N 1 1
2 2630 1 1 64 TYR O O -2.345 6.133 3.968 1.00 . A A . 778 TYR O 1 1
2 2631 1 1 64 TYR OH O -1.633 1.963 9.171 1.00 . A A . 778 TYR OH 1 1
2 2632 1 1 65 VAL C C 0.150 5.410 6.109 1.00 . A A . 779 VAL C 1 1
2 2633 1 1 65 VAL CA C -0.366 6.788 5.731 1.00 . A A . 779 VAL CA 1 1
2 2634 1 1 65 VAL CB C 0.441 7.876 6.461 1.00 . A A . 779 VAL CB 1 1
2 2635 1 1 65 VAL CG1 C 1.889 7.871 5.994 1.00 . A A . 779 VAL CG1 1 1
2 2636 1 1 65 VAL CG2 C -0.184 9.237 6.240 1.00 . A A . 779 VAL CG2 1 1
2 2637 1 1 65 VAL H H -2.094 7.238 6.855 1.00 . A A . 779 VAL H 1 1
2 2638 1 1 65 VAL HA H -0.228 6.920 4.679 1.00 . A A . 779 VAL HA 1 1
2 2639 1 1 65 VAL HB H 0.421 7.667 7.507 1.00 . A A . 779 VAL HB 1 1
2 2640 1 1 65 VAL HG11 H 2.252 6.857 5.956 1.00 . A A . 779 VAL HG11 1 1
2 2641 1 1 65 VAL HG12 H 2.492 8.444 6.683 1.00 . A A . 779 VAL HG12 1 1
2 2642 1 1 65 VAL HG13 H 1.952 8.313 5.010 1.00 . A A . 779 VAL HG13 1 1
2 2643 1 1 65 VAL HG21 H -0.241 9.425 5.186 1.00 . A A . 779 VAL HG21 1 1
2 2644 1 1 65 VAL HG22 H 0.423 9.995 6.710 1.00 . A A . 779 VAL HG22 1 1
2 2645 1 1 65 VAL HG23 H -1.176 9.252 6.665 1.00 . A A . 779 VAL HG23 1 1
2 2646 1 1 65 VAL N N -1.786 6.885 5.995 1.00 . A A . 779 VAL N 1 1
2 2647 1 1 65 VAL O O 0.096 5.006 7.275 1.00 . A A . 779 VAL O 1 1
2 2648 1 1 66 ILE C C 2.596 3.370 5.699 1.00 . A A . 780 ILE C 1 1
2 2649 1 1 66 ILE CA C 1.127 3.338 5.298 1.00 . A A . 780 ILE CA 1 1
2 2650 1 1 66 ILE CB C 0.982 2.504 4.008 1.00 . A A . 780 ILE CB 1 1
2 2651 1 1 66 ILE CD1 C -0.626 1.623 2.300 1.00 . A A . 780 ILE CD1 1 1
2 2652 1 1 66 ILE CG1 C -0.476 2.377 3.595 1.00 . A A . 780 ILE CG1 1 1
2 2653 1 1 66 ILE CG2 C 1.591 1.119 4.177 1.00 . A A . 780 ILE CG2 1 1
2 2654 1 1 66 ILE H H 0.647 5.076 4.205 1.00 . A A . 780 ILE H 1 1
2 2655 1 1 66 ILE HA H 0.553 2.867 6.080 1.00 . A A . 780 ILE HA 1 1
2 2656 1 1 66 ILE HB H 1.517 3.016 3.216 1.00 . A A . 780 ILE HB 1 1
2 2657 1 1 66 ILE HD11 H 0.233 1.833 1.681 1.00 . A A . 780 ILE HD11 1 1
2 2658 1 1 66 ILE HD12 H -1.525 1.942 1.795 1.00 . A A . 780 ILE HD12 1 1
2 2659 1 1 66 ILE HD13 H -0.678 0.563 2.500 1.00 . A A . 780 ILE HD13 1 1
2 2660 1 1 66 ILE HG12 H -1.022 1.844 4.358 1.00 . A A . 780 ILE HG12 1 1
2 2661 1 1 66 ILE HG13 H -0.901 3.360 3.466 1.00 . A A . 780 ILE HG13 1 1
2 2662 1 1 66 ILE HG21 H 2.498 1.059 3.605 1.00 . A A . 780 ILE HG21 1 1
2 2663 1 1 66 ILE HG22 H 0.893 0.371 3.825 1.00 . A A . 780 ILE HG22 1 1
2 2664 1 1 66 ILE HG23 H 1.809 0.946 5.220 1.00 . A A . 780 ILE HG23 1 1
2 2665 1 1 66 ILE N N 0.625 4.686 5.108 1.00 . A A . 780 ILE N 1 1
2 2666 1 1 66 ILE O O 3.372 4.163 5.174 1.00 . A A . 780 ILE O 1 1
2 2667 1 1 67 LYS C C 4.782 0.941 6.912 1.00 . A A . 781 LYS C 1 1
2 2668 1 1 67 LYS CA C 4.350 2.385 7.050 1.00 . A A . 781 LYS CA 1 1
2 2669 1 1 67 LYS CB C 4.566 2.845 8.502 1.00 . A A . 781 LYS CB 1 1
2 2670 1 1 67 LYS CD C 2.919 4.749 8.774 1.00 . A A . 781 LYS CD 1 1
2 2671 1 1 67 LYS CE C 2.170 4.077 9.917 1.00 . A A . 781 LYS CE 1 1
2 2672 1 1 67 LYS CG C 4.384 4.340 8.739 1.00 . A A . 781 LYS CG 1 1
2 2673 1 1 67 LYS H H 2.290 1.917 7.026 1.00 . A A . 781 LYS H 1 1
2 2674 1 1 67 LYS HA H 4.952 2.993 6.389 1.00 . A A . 781 LYS HA 1 1
2 2675 1 1 67 LYS HB2 H 3.870 2.319 9.135 1.00 . A A . 781 LYS HB2 1 1
2 2676 1 1 67 LYS HB3 H 5.570 2.577 8.798 1.00 . A A . 781 LYS HB3 1 1
2 2677 1 1 67 LYS HD2 H 2.859 5.819 8.900 1.00 . A A . 781 LYS HD2 1 1
2 2678 1 1 67 LYS HD3 H 2.456 4.469 7.839 1.00 . A A . 781 LYS HD3 1 1
2 2679 1 1 67 LYS HE2 H 2.195 3.009 9.770 1.00 . A A . 781 LYS HE2 1 1
2 2680 1 1 67 LYS HE3 H 2.662 4.324 10.847 1.00 . A A . 781 LYS HE3 1 1
2 2681 1 1 67 LYS HG2 H 4.839 4.600 9.682 1.00 . A A . 781 LYS HG2 1 1
2 2682 1 1 67 LYS HG3 H 4.878 4.879 7.943 1.00 . A A . 781 LYS HG3 1 1
2 2683 1 1 67 LYS HZ1 H 0.706 5.530 10.227 1.00 . A A . 781 LYS HZ1 1 1
2 2684 1 1 67 LYS HZ2 H 0.246 3.976 10.717 1.00 . A A . 781 LYS HZ2 1 1
2 2685 1 1 67 LYS HZ3 H 0.285 4.370 9.069 1.00 . A A . 781 LYS HZ3 1 1
2 2686 1 1 67 LYS N N 2.965 2.510 6.630 1.00 . A A . 781 LYS N 1 1
2 2687 1 1 67 LYS NZ N 0.753 4.519 9.987 1.00 . A A . 781 LYS NZ 1 1
2 2688 1 1 67 LYS O O 4.405 0.093 7.724 1.00 . A A . 781 LYS O 1 1
2 2689 1 1 68 THR C C 7.115 -1.066 6.598 1.00 . A A . 782 THR C 1 1
2 2690 1 1 68 THR CA C 5.984 -0.702 5.639 1.00 . A A . 782 THR CA 1 1
2 2691 1 1 68 THR CB C 6.451 -0.904 4.193 1.00 . A A . 782 THR CB 1 1
2 2692 1 1 68 THR CG2 C 5.376 -0.468 3.236 1.00 . A A . 782 THR CG2 1 1
2 2693 1 1 68 THR H H 5.862 1.373 5.292 1.00 . A A . 782 THR H 1 1
2 2694 1 1 68 THR HA H 5.136 -1.345 5.807 1.00 . A A . 782 THR HA 1 1
2 2695 1 1 68 THR HB H 6.641 -1.940 4.034 1.00 . A A . 782 THR HB 1 1
2 2696 1 1 68 THR HG1 H 8.395 -0.656 4.282 1.00 . A A . 782 THR HG1 1 1
2 2697 1 1 68 THR HG21 H 4.947 0.431 3.611 1.00 . A A . 782 THR HG21 1 1
2 2698 1 1 68 THR HG22 H 4.617 -1.234 3.166 1.00 . A A . 782 THR HG22 1 1
2 2699 1 1 68 THR HG23 H 5.804 -0.288 2.262 1.00 . A A . 782 THR HG23 1 1
2 2700 1 1 68 THR N N 5.555 0.654 5.884 1.00 . A A . 782 THR N 1 1
2 2701 1 1 68 THR O O 7.937 -0.206 6.949 1.00 . A A . 782 THR O 1 1
2 2702 1 1 68 THR OG1 O 7.637 -0.164 3.952 1.00 . A A . 782 THR OG1 1 1
2 2703 1 1 69 PRO C C 9.595 -2.497 7.611 1.00 . A A . 783 PRO C 1 1
2 2704 1 1 69 PRO CA C 8.153 -2.840 7.988 1.00 . A A . 783 PRO CA 1 1
2 2705 1 1 69 PRO CB C 7.945 -4.353 7.944 1.00 . A A . 783 PRO CB 1 1
2 2706 1 1 69 PRO CD C 6.219 -3.387 6.606 1.00 . A A . 783 PRO CD 1 1
2 2707 1 1 69 PRO CG C 6.529 -4.530 7.522 1.00 . A A . 783 PRO CG 1 1
2 2708 1 1 69 PRO HA H 7.952 -2.478 8.985 1.00 . A A . 783 PRO HA 1 1
2 2709 1 1 69 PRO HB2 H 8.630 -4.789 7.235 1.00 . A A . 783 PRO HB2 1 1
2 2710 1 1 69 PRO HB3 H 8.120 -4.772 8.925 1.00 . A A . 783 PRO HB3 1 1
2 2711 1 1 69 PRO HD2 H 6.396 -3.670 5.580 1.00 . A A . 783 PRO HD2 1 1
2 2712 1 1 69 PRO HD3 H 5.197 -3.066 6.739 1.00 . A A . 783 PRO HD3 1 1
2 2713 1 1 69 PRO HG2 H 6.416 -5.462 6.995 1.00 . A A . 783 PRO HG2 1 1
2 2714 1 1 69 PRO HG3 H 5.881 -4.504 8.385 1.00 . A A . 783 PRO HG3 1 1
2 2715 1 1 69 PRO N N 7.158 -2.336 7.028 1.00 . A A . 783 PRO N 1 1
2 2716 1 1 69 PRO O O 9.904 -2.224 6.451 1.00 . A A . 783 PRO O 1 1
2 2717 1 1 70 VAL C C 12.572 -3.049 7.424 1.00 . A A . 784 VAL C 1 1
2 2718 1 1 70 VAL CA C 11.869 -2.179 8.459 1.00 . A A . 784 VAL CA 1 1
2 2719 1 1 70 VAL CB C 12.600 -2.296 9.813 1.00 . A A . 784 VAL CB 1 1
2 2720 1 1 70 VAL CG1 C 14.109 -2.194 9.649 1.00 . A A . 784 VAL CG1 1 1
2 2721 1 1 70 VAL CG2 C 12.089 -1.237 10.770 1.00 . A A . 784 VAL CG2 1 1
2 2722 1 1 70 VAL H H 10.151 -2.798 9.502 1.00 . A A . 784 VAL H 1 1
2 2723 1 1 70 VAL HA H 11.919 -1.149 8.140 1.00 . A A . 784 VAL HA 1 1
2 2724 1 1 70 VAL HB H 12.375 -3.265 10.236 1.00 . A A . 784 VAL HB 1 1
2 2725 1 1 70 VAL HG11 H 14.354 -1.331 9.049 1.00 . A A . 784 VAL HG11 1 1
2 2726 1 1 70 VAL HG12 H 14.471 -3.083 9.162 1.00 . A A . 784 VAL HG12 1 1
2 2727 1 1 70 VAL HG13 H 14.571 -2.101 10.619 1.00 . A A . 784 VAL HG13 1 1
2 2728 1 1 70 VAL HG21 H 11.991 -0.305 10.240 1.00 . A A . 784 VAL HG21 1 1
2 2729 1 1 70 VAL HG22 H 12.787 -1.119 11.586 1.00 . A A . 784 VAL HG22 1 1
2 2730 1 1 70 VAL HG23 H 11.126 -1.534 11.157 1.00 . A A . 784 VAL HG23 1 1
2 2731 1 1 70 VAL N N 10.466 -2.530 8.614 1.00 . A A . 784 VAL N 1 1
2 2732 1 1 70 VAL O O 12.528 -4.280 7.490 1.00 . A A . 784 VAL O 1 1
2 2733 1 1 71 PHE C C 15.474 -3.010 5.774 1.00 . A A . 785 PHE C 1 1
2 2734 1 1 71 PHE CA C 13.990 -3.087 5.457 1.00 . A A . 785 PHE CA 1 1
2 2735 1 1 71 PHE CB C 13.714 -2.519 4.066 1.00 . A A . 785 PHE CB 1 1
2 2736 1 1 71 PHE CD1 C 11.281 -2.108 3.683 1.00 . A A . 785 PHE CD1 1 1
2 2737 1 1 71 PHE CD2 C 12.225 -4.129 2.853 1.00 . A A . 785 PHE CD2 1 1
2 2738 1 1 71 PHE CE1 C 10.046 -2.476 3.186 1.00 . A A . 785 PHE CE1 1 1
2 2739 1 1 71 PHE CE2 C 10.993 -4.505 2.353 1.00 . A A . 785 PHE CE2 1 1
2 2740 1 1 71 PHE CG C 12.379 -2.926 3.522 1.00 . A A . 785 PHE CG 1 1
2 2741 1 1 71 PHE CZ C 9.902 -3.676 2.520 1.00 . A A . 785 PHE CZ 1 1
2 2742 1 1 71 PHE H H 13.199 -1.409 6.471 1.00 . A A . 785 PHE H 1 1
2 2743 1 1 71 PHE HA H 13.685 -4.120 5.472 1.00 . A A . 785 PHE HA 1 1
2 2744 1 1 71 PHE HB2 H 13.742 -1.440 4.110 1.00 . A A . 785 PHE HB2 1 1
2 2745 1 1 71 PHE HB3 H 14.475 -2.869 3.383 1.00 . A A . 785 PHE HB3 1 1
2 2746 1 1 71 PHE HD1 H 11.398 -1.175 4.208 1.00 . A A . 785 PHE HD1 1 1
2 2747 1 1 71 PHE HD2 H 13.079 -4.777 2.723 1.00 . A A . 785 PHE HD2 1 1
2 2748 1 1 71 PHE HE1 H 9.194 -1.826 3.318 1.00 . A A . 785 PHE HE1 1 1
2 2749 1 1 71 PHE HE2 H 10.885 -5.444 1.833 1.00 . A A . 785 PHE HE2 1 1
2 2750 1 1 71 PHE HZ H 8.939 -3.967 2.132 1.00 . A A . 785 PHE HZ 1 1
2 2751 1 1 71 PHE N N 13.221 -2.394 6.475 1.00 . A A . 785 PHE N 1 1
2 2752 1 1 71 PHE O O 16.120 -1.982 5.566 1.00 . A A . 785 PHE O 1 1
2 2753 1 1 72 THR C C 18.274 -4.629 5.509 1.00 . A A . 786 THR C 1 1
2 2754 1 1 72 THR CA C 17.411 -4.163 6.666 1.00 . A A . 786 THR CA 1 1
2 2755 1 1 72 THR CB C 17.579 -5.084 7.871 1.00 . A A . 786 THR CB 1 1
2 2756 1 1 72 THR CG2 C 16.906 -4.450 9.069 1.00 . A A . 786 THR CG2 1 1
2 2757 1 1 72 THR H H 15.455 -4.903 6.390 1.00 . A A . 786 THR H 1 1
2 2758 1 1 72 THR HA H 17.723 -3.173 6.956 1.00 . A A . 786 THR HA 1 1
2 2759 1 1 72 THR HB H 18.628 -5.198 8.079 1.00 . A A . 786 THR HB 1 1
2 2760 1 1 72 THR HG1 H 17.316 -7.007 8.247 1.00 . A A . 786 THR HG1 1 1
2 2761 1 1 72 THR HG21 H 16.043 -3.891 8.725 1.00 . A A . 786 THR HG21 1 1
2 2762 1 1 72 THR HG22 H 17.598 -3.784 9.563 1.00 . A A . 786 THR HG22 1 1
2 2763 1 1 72 THR HG23 H 16.589 -5.219 9.757 1.00 . A A . 786 THR HG23 1 1
2 2764 1 1 72 THR N N 16.013 -4.104 6.277 1.00 . A A . 786 THR N 1 1
2 2765 1 1 72 THR O O 19.309 -5.270 5.686 1.00 . A A . 786 THR O 1 1
2 2766 1 1 72 THR OG1 O 16.990 -6.365 7.603 1.00 . A A . 786 THR OG1 1 1
2 2767 1 1 73 THR C C 18.224 -3.623 2.008 1.00 . A A . 787 THR C 1 1
2 2768 1 1 73 THR CA C 18.533 -4.637 3.101 1.00 . A A . 787 THR CA 1 1
2 2769 1 1 73 THR CB C 18.157 -6.038 2.608 1.00 . A A . 787 THR CB 1 1
2 2770 1 1 73 THR CG2 C 19.020 -6.440 1.423 1.00 . A A . 787 THR CG2 1 1
2 2771 1 1 73 THR H H 16.981 -3.797 4.262 1.00 . A A . 787 THR H 1 1
2 2772 1 1 73 THR HA H 19.582 -4.629 3.304 1.00 . A A . 787 THR HA 1 1
2 2773 1 1 73 THR HB H 17.136 -6.015 2.297 1.00 . A A . 787 THR HB 1 1
2 2774 1 1 73 THR HG1 H 18.827 -6.603 4.386 1.00 . A A . 787 THR HG1 1 1
2 2775 1 1 73 THR HG21 H 20.062 -6.353 1.697 1.00 . A A . 787 THR HG21 1 1
2 2776 1 1 73 THR HG22 H 18.812 -5.787 0.588 1.00 . A A . 787 THR HG22 1 1
2 2777 1 1 73 THR HG23 H 18.804 -7.461 1.148 1.00 . A A . 787 THR HG23 1 1
2 2778 1 1 73 THR N N 17.825 -4.296 4.320 1.00 . A A . 787 THR N 1 1
2 2779 1 1 73 THR O O 17.106 -3.581 1.500 1.00 . A A . 787 THR O 1 1
2 2780 1 1 73 THR OG1 O 18.311 -6.999 3.666 1.00 . A A . 787 THR OG1 1 1
2 2781 1 1 74 GLY C C 18.638 -2.526 -0.712 1.00 . A A . 788 GLY C 1 1
2 2782 1 1 74 GLY CA C 19.066 -1.848 0.585 1.00 . A A . 788 GLY CA 1 1
2 2783 1 1 74 GLY H H 20.013 -2.757 2.251 1.00 . A A . 788 GLY H 1 1
2 2784 1 1 74 GLY HA2 H 18.330 -1.093 0.848 1.00 . A A . 788 GLY HA2 1 1
2 2785 1 1 74 GLY HA3 H 20.007 -1.357 0.424 1.00 . A A . 788 GLY HA3 1 1
2 2786 1 1 74 GLY N N 19.202 -2.776 1.697 1.00 . A A . 788 GLY N 1 1
2 2787 1 1 74 GLY O O 19.422 -3.226 -1.351 1.00 . A A . 788 GLY O 1 1
2 2788 1 1 75 GLY C C 15.750 -1.975 -2.866 1.00 . A A . 789 GLY C 1 1
2 2789 1 1 75 GLY CA C 16.837 -2.866 -2.298 1.00 . A A . 789 GLY CA 1 1
2 2790 1 1 75 GLY H H 16.849 -1.678 -0.563 1.00 . A A . 789 GLY H 1 1
2 2791 1 1 75 GLY HA2 H 17.620 -2.987 -3.033 1.00 . A A . 789 GLY HA2 1 1
2 2792 1 1 75 GLY HA3 H 16.413 -3.832 -2.066 1.00 . A A . 789 GLY HA3 1 1
2 2793 1 1 75 GLY N N 17.396 -2.288 -1.097 1.00 . A A . 789 GLY N 1 1
2 2794 1 1 75 GLY O O 15.532 -0.872 -2.363 1.00 . A A . 789 GLY O 1 1
2 2795 1 1 76 ASP C C 12.707 -2.368 -4.444 1.00 . A A . 790 ASP C 1 1
2 2796 1 1 76 ASP CA C 14.027 -1.632 -4.520 1.00 . A A . 790 ASP CA 1 1
2 2797 1 1 76 ASP CB C 14.368 -1.327 -5.986 1.00 . A A . 790 ASP CB 1 1
2 2798 1 1 76 ASP CG C 15.674 -0.574 -6.161 1.00 . A A . 790 ASP CG 1 1
2 2799 1 1 76 ASP H H 15.207 -3.349 -4.211 1.00 . A A . 790 ASP H 1 1
2 2800 1 1 76 ASP HA H 13.944 -0.706 -3.973 1.00 . A A . 790 ASP HA 1 1
2 2801 1 1 76 ASP HB2 H 14.436 -2.253 -6.533 1.00 . A A . 790 ASP HB2 1 1
2 2802 1 1 76 ASP HB3 H 13.574 -0.725 -6.405 1.00 . A A . 790 ASP HB3 1 1
2 2803 1 1 76 ASP N N 15.054 -2.437 -3.888 1.00 . A A . 790 ASP N 1 1
2 2804 1 1 76 ASP O O 12.624 -3.552 -4.787 1.00 . A A . 790 ASP O 1 1
2 2805 1 1 76 ASP OD1 O 15.639 0.609 -6.556 1.00 . A A . 790 ASP OD1 1 1
2 2806 1 1 76 ASP OD2 O 16.747 -1.167 -5.928 1.00 . A A . 790 ASP OD2 1 1
2 2807 1 1 77 TYR C C 9.301 -1.365 -4.354 1.00 . A A . 791 TYR C 1 1
2 2808 1 1 77 TYR CA C 10.378 -2.276 -3.794 1.00 . A A . 791 TYR CA 1 1
2 2809 1 1 77 TYR CB C 10.131 -2.536 -2.304 1.00 . A A . 791 TYR CB 1 1
2 2810 1 1 77 TYR CD1 C 12.245 -2.688 -0.940 1.00 . A A . 791 TYR CD1 1 1
2 2811 1 1 77 TYR CD2 C 11.298 -4.706 -1.780 1.00 . A A . 791 TYR CD2 1 1
2 2812 1 1 77 TYR CE1 C 13.281 -3.407 -0.371 1.00 . A A . 791 TYR CE1 1 1
2 2813 1 1 77 TYR CE2 C 12.324 -5.430 -1.209 1.00 . A A . 791 TYR CE2 1 1
2 2814 1 1 77 TYR CG C 11.240 -3.327 -1.653 1.00 . A A . 791 TYR CG 1 1
2 2815 1 1 77 TYR CZ C 13.312 -4.779 -0.508 1.00 . A A . 791 TYR CZ 1 1
2 2816 1 1 77 TYR H H 11.808 -0.725 -3.762 1.00 . A A . 791 TYR H 1 1
2 2817 1 1 77 TYR HA H 10.357 -3.216 -4.327 1.00 . A A . 791 TYR HA 1 1
2 2818 1 1 77 TYR HB2 H 10.045 -1.593 -1.788 1.00 . A A . 791 TYR HB2 1 1
2 2819 1 1 77 TYR HB3 H 9.211 -3.092 -2.189 1.00 . A A . 791 TYR HB3 1 1
2 2820 1 1 77 TYR HD1 H 12.209 -1.613 -0.834 1.00 . A A . 791 TYR HD1 1 1
2 2821 1 1 77 TYR HD2 H 10.521 -5.213 -2.329 1.00 . A A . 791 TYR HD2 1 1
2 2822 1 1 77 TYR HE1 H 14.054 -2.894 0.181 1.00 . A A . 791 TYR HE1 1 1
2 2823 1 1 77 TYR HE2 H 12.350 -6.505 -1.318 1.00 . A A . 791 TYR HE2 1 1
2 2824 1 1 77 TYR HH H 14.758 -6.041 -0.642 1.00 . A A . 791 TYR HH 1 1
2 2825 1 1 77 TYR N N 11.684 -1.677 -3.983 1.00 . A A . 791 TYR N 1 1
2 2826 1 1 77 TYR O O 9.544 -0.189 -4.589 1.00 . A A . 791 TYR O 1 1
2 2827 1 1 77 TYR OH O 14.343 -5.503 0.045 1.00 . A A . 791 TYR OH 1 1
2 2828 1 1 78 ILE C C 5.735 -1.589 -4.345 1.00 . A A . 792 ILE C 1 1
2 2829 1 1 78 ILE CA C 6.998 -1.142 -5.061 1.00 . A A . 792 ILE CA 1 1
2 2830 1 1 78 ILE CB C 6.817 -1.270 -6.588 1.00 . A A . 792 ILE CB 1 1
2 2831 1 1 78 ILE CD1 C 8.406 -1.296 -8.569 1.00 . A A . 792 ILE CD1 1 1
2 2832 1 1 78 ILE CG1 C 7.975 -0.585 -7.312 1.00 . A A . 792 ILE CG1 1 1
2 2833 1 1 78 ILE CG2 C 5.496 -0.657 -7.018 1.00 . A A . 792 ILE CG2 1 1
2 2834 1 1 78 ILE H H 8.031 -2.892 -4.491 1.00 . A A . 792 ILE H 1 1
2 2835 1 1 78 ILE HA H 7.178 -0.104 -4.828 1.00 . A A . 792 ILE HA 1 1
2 2836 1 1 78 ILE HB H 6.807 -2.318 -6.844 1.00 . A A . 792 ILE HB 1 1
2 2837 1 1 78 ILE HD11 H 8.937 -2.197 -8.298 1.00 . A A . 792 ILE HD11 1 1
2 2838 1 1 78 ILE HD12 H 9.053 -0.652 -9.145 1.00 . A A . 792 ILE HD12 1 1
2 2839 1 1 78 ILE HD13 H 7.536 -1.553 -9.155 1.00 . A A . 792 ILE HD13 1 1
2 2840 1 1 78 ILE HG12 H 7.680 0.417 -7.584 1.00 . A A . 792 ILE HG12 1 1
2 2841 1 1 78 ILE HG13 H 8.827 -0.538 -6.649 1.00 . A A . 792 ILE HG13 1 1
2 2842 1 1 78 ILE HG21 H 4.724 -0.962 -6.329 1.00 . A A . 792 ILE HG21 1 1
2 2843 1 1 78 ILE HG22 H 5.247 -0.999 -8.012 1.00 . A A . 792 ILE HG22 1 1
2 2844 1 1 78 ILE HG23 H 5.579 0.419 -7.016 1.00 . A A . 792 ILE HG23 1 1
2 2845 1 1 78 ILE N N 8.132 -1.918 -4.601 1.00 . A A . 792 ILE N 1 1
2 2846 1 1 78 ILE O O 5.362 -2.760 -4.396 1.00 . A A . 792 ILE O 1 1
2 2847 1 1 79 LEU C C 2.702 -0.819 -3.950 1.00 . A A . 793 LEU C 1 1
2 2848 1 1 79 LEU CA C 3.855 -0.948 -2.971 1.00 . A A . 793 LEU CA 1 1
2 2849 1 1 79 LEU CB C 3.664 -0.006 -1.774 1.00 . A A . 793 LEU CB 1 1
2 2850 1 1 79 LEU CD1 C 2.684 0.039 0.553 1.00 . A A . 793 LEU CD1 1 1
2 2851 1 1 79 LEU CD2 C 1.250 0.542 -1.408 1.00 . A A . 793 LEU CD2 1 1
2 2852 1 1 79 LEU CG C 2.423 -0.279 -0.914 1.00 . A A . 793 LEU CG 1 1
2 2853 1 1 79 LEU H H 5.454 0.256 -3.641 1.00 . A A . 793 LEU H 1 1
2 2854 1 1 79 LEU HA H 3.904 -1.966 -2.616 1.00 . A A . 793 LEU HA 1 1
2 2855 1 1 79 LEU HB2 H 4.535 -0.076 -1.148 1.00 . A A . 793 LEU HB2 1 1
2 2856 1 1 79 LEU HB3 H 3.600 1.001 -2.151 1.00 . A A . 793 LEU HB3 1 1
2 2857 1 1 79 LEU HD11 H 3.581 -0.463 0.888 1.00 . A A . 793 LEU HD11 1 1
2 2858 1 1 79 LEU HD12 H 1.846 -0.295 1.146 1.00 . A A . 793 LEU HD12 1 1
2 2859 1 1 79 LEU HD13 H 2.803 1.103 0.673 1.00 . A A . 793 LEU HD13 1 1
2 2860 1 1 79 LEU HD21 H 1.172 0.430 -2.476 1.00 . A A . 793 LEU HD21 1 1
2 2861 1 1 79 LEU HD22 H 1.408 1.583 -1.164 1.00 . A A . 793 LEU HD22 1 1
2 2862 1 1 79 LEU HD23 H 0.341 0.194 -0.940 1.00 . A A . 793 LEU HD23 1 1
2 2863 1 1 79 LEU HG H 2.156 -1.320 -0.998 1.00 . A A . 793 LEU HG 1 1
2 2864 1 1 79 LEU N N 5.093 -0.658 -3.662 1.00 . A A . 793 LEU N 1 1
2 2865 1 1 79 LEU O O 2.355 0.281 -4.378 1.00 . A A . 793 LEU O 1 1
2 2866 1 1 80 SER C C -0.232 -2.445 -4.601 1.00 . A A . 794 SER C 1 1
2 2867 1 1 80 SER CA C 1.051 -1.989 -5.281 1.00 . A A . 794 SER CA 1 1
2 2868 1 1 80 SER CB C 1.409 -2.940 -6.420 1.00 . A A . 794 SER CB 1 1
2 2869 1 1 80 SER H H 2.467 -2.795 -3.936 1.00 . A A . 794 SER H 1 1
2 2870 1 1 80 SER HA H 0.911 -0.989 -5.676 1.00 . A A . 794 SER HA 1 1
2 2871 1 1 80 SER HB2 H 1.489 -3.946 -6.036 1.00 . A A . 794 SER HB2 1 1
2 2872 1 1 80 SER HB3 H 0.640 -2.901 -7.177 1.00 . A A . 794 SER HB3 1 1
2 2873 1 1 80 SER HG H 3.191 -2.129 -6.343 1.00 . A A . 794 SER HG 1 1
2 2874 1 1 80 SER N N 2.140 -1.949 -4.325 1.00 . A A . 794 SER N 1 1
2 2875 1 1 80 SER O O -0.196 -3.203 -3.637 1.00 . A A . 794 SER O 1 1
2 2876 1 1 80 SER OG O 2.648 -2.576 -7.005 1.00 . A A . 794 SER OG 1 1
2 2877 1 1 81 LEU C C -3.141 -3.653 -5.047 1.00 . A A . 795 LEU C 1 1
2 2878 1 1 81 LEU CA C -2.653 -2.306 -4.534 1.00 . A A . 795 LEU CA 1 1
2 2879 1 1 81 LEU CB C -3.641 -1.213 -4.897 1.00 . A A . 795 LEU CB 1 1
2 2880 1 1 81 LEU CD1 C -4.104 1.207 -5.164 1.00 . A A . 795 LEU CD1 1 1
2 2881 1 1 81 LEU CD2 C -3.076 0.381 -3.054 1.00 . A A . 795 LEU CD2 1 1
2 2882 1 1 81 LEU CG C -3.168 0.194 -4.561 1.00 . A A . 795 LEU CG 1 1
2 2883 1 1 81 LEU H H -1.324 -1.412 -5.906 1.00 . A A . 795 LEU H 1 1
2 2884 1 1 81 LEU HA H -2.549 -2.345 -3.462 1.00 . A A . 795 LEU HA 1 1
2 2885 1 1 81 LEU HB2 H -3.836 -1.266 -5.959 1.00 . A A . 795 LEU HB2 1 1
2 2886 1 1 81 LEU HB3 H -4.561 -1.395 -4.366 1.00 . A A . 795 LEU HB3 1 1
2 2887 1 1 81 LEU HD11 H -5.104 1.005 -4.822 1.00 . A A . 795 LEU HD11 1 1
2 2888 1 1 81 LEU HD12 H -4.067 1.137 -6.242 1.00 . A A . 795 LEU HD12 1 1
2 2889 1 1 81 LEU HD13 H -3.810 2.200 -4.856 1.00 . A A . 795 LEU HD13 1 1
2 2890 1 1 81 LEU HD21 H -2.383 -0.331 -2.644 1.00 . A A . 795 LEU HD21 1 1
2 2891 1 1 81 LEU HD22 H -4.049 0.228 -2.614 1.00 . A A . 795 LEU HD22 1 1
2 2892 1 1 81 LEU HD23 H -2.736 1.382 -2.835 1.00 . A A . 795 LEU HD23 1 1
2 2893 1 1 81 LEU HG H -2.187 0.353 -4.981 1.00 . A A . 795 LEU HG 1 1
2 2894 1 1 81 LEU N N -1.359 -1.984 -5.111 1.00 . A A . 795 LEU N 1 1
2 2895 1 1 81 LEU O O -3.099 -3.914 -6.248 1.00 . A A . 795 LEU O 1 1
2 2896 1 1 82 VAL C C -5.508 -5.969 -4.673 1.00 . A A . 796 VAL C 1 1
2 2897 1 1 82 VAL CA C -4.002 -5.854 -4.517 1.00 . A A . 796 VAL CA 1 1
2 2898 1 1 82 VAL CB C -3.527 -6.889 -3.476 1.00 . A A . 796 VAL CB 1 1
2 2899 1 1 82 VAL CG1 C -4.077 -8.273 -3.788 1.00 . A A . 796 VAL CG1 1 1
2 2900 1 1 82 VAL CG2 C -2.024 -6.914 -3.461 1.00 . A A . 796 VAL CG2 1 1
2 2901 1 1 82 VAL H H -3.668 -4.226 -3.198 1.00 . A A . 796 VAL H 1 1
2 2902 1 1 82 VAL HA H -3.529 -6.087 -5.454 1.00 . A A . 796 VAL HA 1 1
2 2903 1 1 82 VAL HB H -3.873 -6.592 -2.494 1.00 . A A . 796 VAL HB 1 1
2 2904 1 1 82 VAL HG11 H -5.156 -8.243 -3.773 1.00 . A A . 796 VAL HG11 1 1
2 2905 1 1 82 VAL HG12 H -3.726 -8.975 -3.046 1.00 . A A . 796 VAL HG12 1 1
2 2906 1 1 82 VAL HG13 H -3.737 -8.582 -4.765 1.00 . A A . 796 VAL HG13 1 1
2 2907 1 1 82 VAL HG21 H -1.659 -5.909 -3.588 1.00 . A A . 796 VAL HG21 1 1
2 2908 1 1 82 VAL HG22 H -1.664 -7.535 -4.267 1.00 . A A . 796 VAL HG22 1 1
2 2909 1 1 82 VAL HG23 H -1.678 -7.307 -2.517 1.00 . A A . 796 VAL HG23 1 1
2 2910 1 1 82 VAL N N -3.599 -4.507 -4.140 1.00 . A A . 796 VAL N 1 1
2 2911 1 1 82 VAL O O -6.004 -6.299 -5.752 1.00 . A A . 796 VAL O 1 1
2 2912 1 1 83 SER C C -8.252 -5.216 -2.310 1.00 . A A . 797 SER C 1 1
2 2913 1 1 83 SER CA C -7.670 -5.840 -3.570 1.00 . A A . 797 SER CA 1 1
2 2914 1 1 83 SER CB C -8.022 -7.337 -3.611 1.00 . A A . 797 SER CB 1 1
2 2915 1 1 83 SER H H -5.779 -5.270 -2.823 1.00 . A A . 797 SER H 1 1
2 2916 1 1 83 SER HA H -8.093 -5.348 -4.434 1.00 . A A . 797 SER HA 1 1
2 2917 1 1 83 SER HB2 H -7.374 -7.867 -2.928 1.00 . A A . 797 SER HB2 1 1
2 2918 1 1 83 SER HB3 H -9.050 -7.471 -3.308 1.00 . A A . 797 SER HB3 1 1
2 2919 1 1 83 SER HG H -7.144 -7.402 -5.369 1.00 . A A . 797 SER HG 1 1
2 2920 1 1 83 SER N N -6.229 -5.650 -3.610 1.00 . A A . 797 SER N 1 1
2 2921 1 1 83 SER O O -7.521 -4.683 -1.476 1.00 . A A . 797 SER O 1 1
2 2922 1 1 83 SER OG O -7.849 -7.886 -4.911 1.00 . A A . 797 SER OG 1 1
2 2923 1 1 84 ILE C C -11.543 -5.544 -0.833 1.00 . A A . 798 ILE C 1 1
2 2924 1 1 84 ILE CA C -10.269 -4.739 -1.043 1.00 . A A . 798 ILE CA 1 1
2 2925 1 1 84 ILE CB C -10.612 -3.244 -1.259 1.00 . A A . 798 ILE CB 1 1
2 2926 1 1 84 ILE CD1 C -10.637 -1.036 -0.004 1.00 . A A . 798 ILE CD1 1 1
2 2927 1 1 84 ILE CG1 C -10.839 -2.534 0.074 1.00 . A A . 798 ILE CG1 1 1
2 2928 1 1 84 ILE CG2 C -11.845 -3.105 -2.139 1.00 . A A . 798 ILE CG2 1 1
2 2929 1 1 84 ILE H H -10.089 -5.702 -2.909 1.00 . A A . 798 ILE H 1 1
2 2930 1 1 84 ILE HA H -9.636 -4.830 -0.166 1.00 . A A . 798 ILE HA 1 1
2 2931 1 1 84 ILE HB H -9.784 -2.779 -1.771 1.00 . A A . 798 ILE HB 1 1
2 2932 1 1 84 ILE HD11 H -9.593 -0.825 -0.181 1.00 . A A . 798 ILE HD11 1 1
2 2933 1 1 84 ILE HD12 H -10.943 -0.580 0.926 1.00 . A A . 798 ILE HD12 1 1
2 2934 1 1 84 ILE HD13 H -11.228 -0.634 -0.813 1.00 . A A . 798 ILE HD13 1 1
2 2935 1 1 84 ILE HG12 H -11.851 -2.717 0.399 1.00 . A A . 798 ILE HG12 1 1
2 2936 1 1 84 ILE HG13 H -10.153 -2.926 0.808 1.00 . A A . 798 ILE HG13 1 1
2 2937 1 1 84 ILE HG21 H -12.680 -3.608 -1.669 1.00 . A A . 798 ILE HG21 1 1
2 2938 1 1 84 ILE HG22 H -11.651 -3.551 -3.102 1.00 . A A . 798 ILE HG22 1 1
2 2939 1 1 84 ILE HG23 H -12.080 -2.059 -2.267 1.00 . A A . 798 ILE HG23 1 1
2 2940 1 1 84 ILE N N -9.565 -5.278 -2.192 1.00 . A A . 798 ILE N 1 1
2 2941 1 1 84 ILE O O -12.034 -6.176 -1.764 1.00 . A A . 798 ILE O 1 1
2 2942 1 1 85 LYS C C -14.310 -5.278 1.256 1.00 . A A . 799 LYS C 1 1
2 2943 1 1 85 LYS CA C -13.312 -6.238 0.643 1.00 . A A . 799 LYS CA 1 1
2 2944 1 1 85 LYS CB C -13.074 -7.469 1.533 1.00 . A A . 799 LYS CB 1 1
2 2945 1 1 85 LYS CD C -14.332 -7.483 3.697 1.00 . A A . 799 LYS CD 1 1
2 2946 1 1 85 LYS CE C -15.326 -8.239 4.554 1.00 . A A . 799 LYS CE 1 1
2 2947 1 1 85 LYS CG C -14.306 -7.993 2.260 1.00 . A A . 799 LYS CG 1 1
2 2948 1 1 85 LYS H H -11.621 -5.055 1.093 1.00 . A A . 799 LYS H 1 1
2 2949 1 1 85 LYS HA H -13.704 -6.569 -0.305 1.00 . A A . 799 LYS HA 1 1
2 2950 1 1 85 LYS HB2 H -12.676 -8.261 0.931 1.00 . A A . 799 LYS HB2 1 1
2 2951 1 1 85 LYS HB3 H -12.350 -7.220 2.265 1.00 . A A . 799 LYS HB3 1 1
2 2952 1 1 85 LYS HD2 H -13.348 -7.597 4.127 1.00 . A A . 799 LYS HD2 1 1
2 2953 1 1 85 LYS HD3 H -14.602 -6.438 3.688 1.00 . A A . 799 LYS HD3 1 1
2 2954 1 1 85 LYS HE2 H -16.317 -8.091 4.153 1.00 . A A . 799 LYS HE2 1 1
2 2955 1 1 85 LYS HE3 H -15.073 -9.286 4.521 1.00 . A A . 799 LYS HE3 1 1
2 2956 1 1 85 LYS HG2 H -15.188 -7.641 1.745 1.00 . A A . 799 LYS HG2 1 1
2 2957 1 1 85 LYS HG3 H -14.294 -9.073 2.264 1.00 . A A . 799 LYS HG3 1 1
2 2958 1 1 85 LYS HZ1 H -15.424 -6.746 6.013 1.00 . A A . 799 LYS HZ1 1 1
2 2959 1 1 85 LYS HZ2 H -14.397 -8.026 6.415 1.00 . A A . 799 LYS HZ2 1 1
2 2960 1 1 85 LYS HZ3 H -16.074 -8.225 6.504 1.00 . A A . 799 LYS HZ3 1 1
2 2961 1 1 85 LYS N N -12.070 -5.545 0.371 1.00 . A A . 799 LYS N 1 1
2 2962 1 1 85 LYS NZ N -15.304 -7.777 5.968 1.00 . A A . 799 LYS NZ 1 1
2 2963 1 1 85 LYS O O -14.052 -4.674 2.300 1.00 . A A . 799 LYS O 1 1
2 2964 1 1 86 ASP C C -17.097 -4.917 2.294 1.00 . A A . 800 ASP C 1 1
2 2965 1 1 86 ASP CA C -16.521 -4.297 1.036 1.00 . A A . 800 ASP CA 1 1
2 2966 1 1 86 ASP CB C -17.601 -4.191 -0.048 1.00 . A A . 800 ASP CB 1 1
2 2967 1 1 86 ASP CG C -18.824 -3.416 0.403 1.00 . A A . 800 ASP CG 1 1
2 2968 1 1 86 ASP H H -15.500 -5.549 -0.318 1.00 . A A . 800 ASP H 1 1
2 2969 1 1 86 ASP HA H -16.139 -3.316 1.264 1.00 . A A . 800 ASP HA 1 1
2 2970 1 1 86 ASP HB2 H -17.186 -3.696 -0.912 1.00 . A A . 800 ASP HB2 1 1
2 2971 1 1 86 ASP HB3 H -17.913 -5.186 -0.327 1.00 . A A . 800 ASP HB3 1 1
2 2972 1 1 86 ASP N N -15.420 -5.108 0.558 1.00 . A A . 800 ASP N 1 1
2 2973 1 1 86 ASP O O -17.005 -6.128 2.486 1.00 . A A . 800 ASP O 1 1
2 2974 1 1 86 ASP OD1 O -19.737 -4.029 0.991 1.00 . A A . 800 ASP OD1 1 1
2 2975 1 1 86 ASP OD2 O -18.881 -2.195 0.170 1.00 . A A . 800 ASP OD2 1 1
2 2976 1 1 87 SER C C -19.208 -5.590 4.402 1.00 . A A . 801 SER C 1 1
2 2977 1 1 87 SER CA C -18.164 -4.466 4.453 1.00 . A A . 801 SER CA 1 1
2 2978 1 1 87 SER CB C -18.732 -3.235 5.164 1.00 . A A . 801 SER CB 1 1
2 2979 1 1 87 SER H H -17.865 -3.157 2.828 1.00 . A A . 801 SER H 1 1
2 2980 1 1 87 SER HA H -17.307 -4.816 5.005 1.00 . A A . 801 SER HA 1 1
2 2981 1 1 87 SER HB2 H -18.041 -2.413 5.060 1.00 . A A . 801 SER HB2 1 1
2 2982 1 1 87 SER HB3 H -19.674 -2.970 4.711 1.00 . A A . 801 SER HB3 1 1
2 2983 1 1 87 SER HG H -19.474 -2.763 6.914 1.00 . A A . 801 SER HG 1 1
2 2984 1 1 87 SER N N -17.707 -4.079 3.124 1.00 . A A . 801 SER N 1 1
2 2985 1 1 87 SER O O -19.527 -6.194 5.427 1.00 . A A . 801 SER O 1 1
2 2986 1 1 87 SER OG O -18.943 -3.478 6.542 1.00 . A A . 801 SER OG 1 1
2 2987 1 1 88 THR C C -19.953 -8.254 2.669 1.00 . A A . 802 THR C 1 1
2 2988 1 1 88 THR CA C -20.680 -6.959 3.023 1.00 . A A . 802 THR CA 1 1
2 2989 1 1 88 THR CB C -21.685 -6.614 1.910 1.00 . A A . 802 THR CB 1 1
2 2990 1 1 88 THR CG2 C -22.587 -5.468 2.335 1.00 . A A . 802 THR CG2 1 1
2 2991 1 1 88 THR H H -19.453 -5.341 2.432 1.00 . A A . 802 THR H 1 1
2 2992 1 1 88 THR HA H -21.223 -7.098 3.947 1.00 . A A . 802 THR HA 1 1
2 2993 1 1 88 THR HB H -22.297 -7.482 1.712 1.00 . A A . 802 THR HB 1 1
2 2994 1 1 88 THR HG1 H -20.578 -5.372 0.835 1.00 . A A . 802 THR HG1 1 1
2 2995 1 1 88 THR HG21 H -21.982 -4.601 2.559 1.00 . A A . 802 THR HG21 1 1
2 2996 1 1 88 THR HG22 H -23.144 -5.755 3.214 1.00 . A A . 802 THR HG22 1 1
2 2997 1 1 88 THR HG23 H -23.272 -5.232 1.535 1.00 . A A . 802 THR HG23 1 1
2 2998 1 1 88 THR N N -19.726 -5.875 3.211 1.00 . A A . 802 THR N 1 1
2 2999 1 1 88 THR O O -20.569 -9.302 2.459 1.00 . A A . 802 THR O 1 1
2 3000 1 1 88 THR OG1 O -20.983 -6.250 0.713 1.00 . A A . 802 THR OG1 1 1
2 3001 1 1 89 GLY C C -17.719 -9.425 0.740 1.00 . A A . 803 GLY C 1 1
2 3002 1 1 89 GLY CA C -17.797 -9.274 2.239 1.00 . A A . 803 GLY CA 1 1
2 3003 1 1 89 GLY H H -18.213 -7.302 2.850 1.00 . A A . 803 GLY H 1 1
2 3004 1 1 89 GLY HA2 H -16.804 -9.101 2.620 1.00 . A A . 803 GLY HA2 1 1
2 3005 1 1 89 GLY HA3 H -18.183 -10.181 2.669 1.00 . A A . 803 GLY HA3 1 1
2 3006 1 1 89 GLY N N -18.633 -8.160 2.621 1.00 . A A . 803 GLY N 1 1
2 3007 1 1 89 GLY O O -17.719 -10.537 0.211 1.00 . A A . 803 GLY O 1 1
2 3008 1 1 90 CYS C C -16.208 -7.806 -1.843 1.00 . A A . 804 CYS C 1 1
2 3009 1 1 90 CYS CA C -17.580 -8.296 -1.397 1.00 . A A . 804 CYS CA 1 1
2 3010 1 1 90 CYS CB C -18.691 -7.415 -1.978 1.00 . A A . 804 CYS CB 1 1
2 3011 1 1 90 CYS H H -17.635 -7.441 0.542 1.00 . A A . 804 CYS H 1 1
2 3012 1 1 90 CYS HA H -17.718 -9.311 -1.737 1.00 . A A . 804 CYS HA 1 1
2 3013 1 1 90 CYS HB2 H -19.640 -7.732 -1.574 1.00 . A A . 804 CYS HB2 1 1
2 3014 1 1 90 CYS HB3 H -18.511 -6.389 -1.693 1.00 . A A . 804 CYS HB3 1 1
2 3015 1 1 90 CYS HG H -19.945 -6.856 -4.122 1.00 . A A . 804 CYS HG 1 1
2 3016 1 1 90 CYS N N -17.650 -8.298 0.056 1.00 . A A . 804 CYS N 1 1
2 3017 1 1 90 CYS O O -15.876 -6.635 -1.675 1.00 . A A . 804 CYS O 1 1
2 3018 1 1 90 CYS SG S -18.821 -7.467 -3.778 1.00 . A A . 804 CYS SG 1 1
2 3019 1 1 91 VAL C C -13.939 -7.738 -4.126 1.00 . A A . 805 VAL C 1 1
2 3020 1 1 91 VAL CA C -14.032 -8.374 -2.742 1.00 . A A . 805 VAL CA 1 1
2 3021 1 1 91 VAL CB C -13.104 -9.611 -2.639 1.00 . A A . 805 VAL CB 1 1
2 3022 1 1 91 VAL CG1 C -13.563 -10.732 -3.559 1.00 . A A . 805 VAL CG1 1 1
2 3023 1 1 91 VAL CG2 C -11.659 -9.232 -2.930 1.00 . A A . 805 VAL CG2 1 1
2 3024 1 1 91 VAL H H -15.755 -9.597 -2.604 1.00 . A A . 805 VAL H 1 1
2 3025 1 1 91 VAL HA H -13.689 -7.643 -2.020 1.00 . A A . 805 VAL HA 1 1
2 3026 1 1 91 VAL HB H -13.151 -9.979 -1.624 1.00 . A A . 805 VAL HB 1 1
2 3027 1 1 91 VAL HG11 H -12.888 -11.570 -3.471 1.00 . A A . 805 VAL HG11 1 1
2 3028 1 1 91 VAL HG12 H -13.567 -10.380 -4.579 1.00 . A A . 805 VAL HG12 1 1
2 3029 1 1 91 VAL HG13 H -14.558 -11.042 -3.280 1.00 . A A . 805 VAL HG13 1 1
2 3030 1 1 91 VAL HG21 H -11.337 -8.478 -2.227 1.00 . A A . 805 VAL HG21 1 1
2 3031 1 1 91 VAL HG22 H -11.585 -8.844 -3.935 1.00 . A A . 805 VAL HG22 1 1
2 3032 1 1 91 VAL HG23 H -11.030 -10.105 -2.833 1.00 . A A . 805 VAL HG23 1 1
2 3033 1 1 91 VAL N N -15.409 -8.702 -2.400 1.00 . A A . 805 VAL N 1 1
2 3034 1 1 91 VAL O O -14.458 -8.260 -5.114 1.00 . A A . 805 VAL O 1 1
2 3035 1 1 92 VAL C C -11.650 -5.818 -5.792 1.00 . A A . 806 VAL C 1 1
2 3036 1 1 92 VAL CA C -13.119 -5.825 -5.389 1.00 . A A . 806 VAL CA 1 1
2 3037 1 1 92 VAL CB C -13.622 -4.375 -5.200 1.00 . A A . 806 VAL CB 1 1
2 3038 1 1 92 VAL CG1 C -13.330 -3.521 -6.425 1.00 . A A . 806 VAL CG1 1 1
2 3039 1 1 92 VAL CG2 C -15.111 -4.369 -4.898 1.00 . A A . 806 VAL CG2 1 1
2 3040 1 1 92 VAL H H -12.896 -6.240 -3.337 1.00 . A A . 806 VAL H 1 1
2 3041 1 1 92 VAL HA H -13.700 -6.295 -6.168 1.00 . A A . 806 VAL HA 1 1
2 3042 1 1 92 VAL HB H -13.107 -3.942 -4.357 1.00 . A A . 806 VAL HB 1 1
2 3043 1 1 92 VAL HG11 H -13.819 -3.949 -7.286 1.00 . A A . 806 VAL HG11 1 1
2 3044 1 1 92 VAL HG12 H -12.264 -3.489 -6.595 1.00 . A A . 806 VAL HG12 1 1
2 3045 1 1 92 VAL HG13 H -13.700 -2.519 -6.263 1.00 . A A . 806 VAL HG13 1 1
2 3046 1 1 92 VAL HG21 H -15.659 -4.566 -5.806 1.00 . A A . 806 VAL HG21 1 1
2 3047 1 1 92 VAL HG22 H -15.397 -3.407 -4.503 1.00 . A A . 806 VAL HG22 1 1
2 3048 1 1 92 VAL HG23 H -15.334 -5.137 -4.172 1.00 . A A . 806 VAL HG23 1 1
2 3049 1 1 92 VAL N N -13.291 -6.588 -4.168 1.00 . A A . 806 VAL N 1 1
2 3050 1 1 92 VAL O O -10.763 -5.707 -4.940 1.00 . A A . 806 VAL O 1 1
2 3051 1 1 93 GLY C C -9.480 -4.583 -7.797 1.00 . A A . 807 GLY C 1 1
2 3052 1 1 93 GLY CA C -10.034 -5.974 -7.573 1.00 . A A . 807 GLY CA 1 1
2 3053 1 1 93 GLY H H -12.150 -6.065 -7.705 1.00 . A A . 807 GLY H 1 1
2 3054 1 1 93 GLY HA2 H -9.411 -6.484 -6.852 1.00 . A A . 807 GLY HA2 1 1
2 3055 1 1 93 GLY HA3 H -10.001 -6.515 -8.503 1.00 . A A . 807 GLY HA3 1 1
2 3056 1 1 93 GLY N N -11.398 -5.962 -7.082 1.00 . A A . 807 GLY N 1 1
2 3057 1 1 93 GLY O O -9.892 -3.873 -8.714 1.00 . A A . 807 GLY O 1 1
2 3058 1 1 94 LEU C C -6.870 -2.840 -8.146 1.00 . A A . 808 LEU C 1 1
2 3059 1 1 94 LEU CA C -7.885 -2.921 -7.022 1.00 . A A . 808 LEU CA 1 1
2 3060 1 1 94 LEU CB C -7.207 -2.648 -5.694 1.00 . A A . 808 LEU CB 1 1
2 3061 1 1 94 LEU CD1 C -9.340 -2.865 -4.400 1.00 . A A . 808 LEU CD1 1 1
2 3062 1 1 94 LEU CD2 C -7.353 -1.768 -3.359 1.00 . A A . 808 LEU CD2 1 1
2 3063 1 1 94 LEU CG C -8.113 -2.019 -4.651 1.00 . A A . 808 LEU CG 1 1
2 3064 1 1 94 LEU H H -8.328 -4.777 -6.198 1.00 . A A . 808 LEU H 1 1
2 3065 1 1 94 LEU HA H -8.633 -2.171 -7.178 1.00 . A A . 808 LEU HA 1 1
2 3066 1 1 94 LEU HB2 H -6.837 -3.583 -5.308 1.00 . A A . 808 LEU HB2 1 1
2 3067 1 1 94 LEU HB3 H -6.375 -1.989 -5.862 1.00 . A A . 808 LEU HB3 1 1
2 3068 1 1 94 LEU HD11 H -9.782 -3.139 -5.344 1.00 . A A . 808 LEU HD11 1 1
2 3069 1 1 94 LEU HD12 H -10.054 -2.299 -3.821 1.00 . A A . 808 LEU HD12 1 1
2 3070 1 1 94 LEU HD13 H -9.062 -3.755 -3.859 1.00 . A A . 808 LEU HD13 1 1
2 3071 1 1 94 LEU HD21 H -6.988 -2.710 -2.972 1.00 . A A . 808 LEU HD21 1 1
2 3072 1 1 94 LEU HD22 H -8.014 -1.312 -2.636 1.00 . A A . 808 LEU HD22 1 1
2 3073 1 1 94 LEU HD23 H -6.520 -1.110 -3.552 1.00 . A A . 808 LEU HD23 1 1
2 3074 1 1 94 LEU HG H -8.449 -1.087 -5.034 1.00 . A A . 808 LEU HG 1 1
2 3075 1 1 94 LEU N N -8.547 -4.201 -6.946 1.00 . A A . 808 LEU N 1 1
2 3076 1 1 94 LEU O O -6.057 -3.742 -8.345 1.00 . A A . 808 LEU O 1 1
2 3077 1 1 95 SER C C -5.819 0.118 -9.950 1.00 . A A . 809 SER C 1 1
2 3078 1 1 95 SER CA C -5.928 -1.401 -9.857 1.00 . A A . 809 SER CA 1 1
2 3079 1 1 95 SER CB C -6.272 -2.009 -11.222 1.00 . A A . 809 SER CB 1 1
2 3080 1 1 95 SER H H -7.710 -1.147 -8.770 1.00 . A A . 809 SER H 1 1
2 3081 1 1 95 SER HA H -4.984 -1.801 -9.515 1.00 . A A . 809 SER HA 1 1
2 3082 1 1 95 SER HB2 H -7.197 -1.582 -11.582 1.00 . A A . 809 SER HB2 1 1
2 3083 1 1 95 SER HB3 H -5.478 -1.791 -11.921 1.00 . A A . 809 SER HB3 1 1
2 3084 1 1 95 SER HG H -6.204 -3.700 -10.224 1.00 . A A . 809 SER HG 1 1
2 3085 1 1 95 SER N N -6.942 -1.746 -8.883 1.00 . A A . 809 SER N 1 1
2 3086 1 1 95 SER O O -6.453 0.756 -10.792 1.00 . A A . 809 SER O 1 1
2 3087 1 1 95 SER OG O -6.424 -3.418 -11.126 1.00 . A A . 809 SER OG 1 1
2 3088 1 1 96 GLN C C -3.287 2.387 -8.766 1.00 . A A . 810 GLN C 1 1
2 3089 1 1 96 GLN CA C -4.777 2.121 -9.033 1.00 . A A . 810 GLN CA 1 1
2 3090 1 1 96 GLN CB C -5.681 2.798 -7.994 1.00 . A A . 810 GLN CB 1 1
2 3091 1 1 96 GLN CD C -7.781 4.180 -7.613 1.00 . A A . 810 GLN CD 1 1
2 3092 1 1 96 GLN CG C -6.954 3.376 -8.600 1.00 . A A . 810 GLN CG 1 1
2 3093 1 1 96 GLN H H -4.566 0.119 -8.404 1.00 . A A . 810 GLN H 1 1
2 3094 1 1 96 GLN HA H -5.031 2.509 -10.007 1.00 . A A . 810 GLN HA 1 1
2 3095 1 1 96 GLN HB2 H -5.961 2.067 -7.249 1.00 . A A . 810 GLN HB2 1 1
2 3096 1 1 96 GLN HB3 H -5.137 3.594 -7.515 1.00 . A A . 810 GLN HB3 1 1
2 3097 1 1 96 GLN HE21 H -8.718 2.531 -7.068 1.00 . A A . 810 GLN HE21 1 1
2 3098 1 1 96 GLN HE22 H -9.220 3.981 -6.250 1.00 . A A . 810 GLN HE22 1 1
2 3099 1 1 96 GLN HG2 H -6.681 4.024 -9.422 1.00 . A A . 810 GLN HG2 1 1
2 3100 1 1 96 GLN HG3 H -7.559 2.559 -8.971 1.00 . A A . 810 GLN HG3 1 1
2 3101 1 1 96 GLN N N -5.017 0.686 -9.064 1.00 . A A . 810 GLN N 1 1
2 3102 1 1 96 GLN NE2 N -8.662 3.499 -6.907 1.00 . A A . 810 GLN NE2 1 1
2 3103 1 1 96 GLN O O -2.542 1.432 -8.532 1.00 . A A . 810 GLN O 1 1
2 3104 1 1 96 GLN OE1 O -7.624 5.393 -7.487 1.00 . A A . 810 GLN OE1 1 1
2 3105 1 1 97 PRO C C -0.663 3.289 -7.531 1.00 . A A . 811 PRO C 1 1
2 3106 1 1 97 PRO CA C -1.395 4.006 -8.676 1.00 . A A . 811 PRO CA 1 1
2 3107 1 1 97 PRO CB C -1.436 5.504 -8.397 1.00 . A A . 811 PRO CB 1 1
2 3108 1 1 97 PRO CD C -3.636 4.867 -9.100 1.00 . A A . 811 PRO CD 1 1
2 3109 1 1 97 PRO CG C -2.631 5.989 -9.135 1.00 . A A . 811 PRO CG 1 1
2 3110 1 1 97 PRO HA H -0.859 3.836 -9.596 1.00 . A A . 811 PRO HA 1 1
2 3111 1 1 97 PRO HB2 H -1.528 5.671 -7.335 1.00 . A A . 811 PRO HB2 1 1
2 3112 1 1 97 PRO HB3 H -0.531 5.967 -8.762 1.00 . A A . 811 PRO HB3 1 1
2 3113 1 1 97 PRO HD2 H -4.354 5.035 -8.313 1.00 . A A . 811 PRO HD2 1 1
2 3114 1 1 97 PRO HD3 H -4.136 4.782 -10.053 1.00 . A A . 811 PRO HD3 1 1
2 3115 1 1 97 PRO HG2 H -3.033 6.865 -8.648 1.00 . A A . 811 PRO HG2 1 1
2 3116 1 1 97 PRO HG3 H -2.362 6.217 -10.156 1.00 . A A . 811 PRO HG3 1 1
2 3117 1 1 97 PRO N N -2.822 3.660 -8.826 1.00 . A A . 811 PRO N 1 1
2 3118 1 1 97 PRO O O -1.200 3.096 -6.438 1.00 . A A . 811 PRO O 1 1
2 3119 1 1 98 ASP C C 2.645 3.218 -6.553 1.00 . A A . 812 ASP C 1 1
2 3120 1 1 98 ASP CA C 1.480 2.282 -6.856 1.00 . A A . 812 ASP CA 1 1
2 3121 1 1 98 ASP CB C 2.017 0.952 -7.389 1.00 . A A . 812 ASP CB 1 1
2 3122 1 1 98 ASP CG C 2.564 1.048 -8.797 1.00 . A A . 812 ASP CG 1 1
2 3123 1 1 98 ASP H H 0.912 3.081 -8.728 1.00 . A A . 812 ASP H 1 1
2 3124 1 1 98 ASP HA H 0.928 2.092 -5.939 1.00 . A A . 812 ASP HA 1 1
2 3125 1 1 98 ASP HB2 H 2.812 0.612 -6.741 1.00 . A A . 812 ASP HB2 1 1
2 3126 1 1 98 ASP HB3 H 1.224 0.226 -7.376 1.00 . A A . 812 ASP HB3 1 1
2 3127 1 1 98 ASP N N 0.577 2.913 -7.821 1.00 . A A . 812 ASP N 1 1
2 3128 1 1 98 ASP O O 2.854 4.211 -7.257 1.00 . A A . 812 ASP O 1 1
2 3129 1 1 98 ASP OD1 O 1.821 0.722 -9.750 1.00 . A A . 812 ASP OD1 1 1
2 3130 1 1 98 ASP OD2 O 3.735 1.436 -8.961 1.00 . A A . 812 ASP OD2 1 1
2 3131 1 1 99 ALA C C 5.791 2.973 -5.020 1.00 . A A . 813 ALA C 1 1
2 3132 1 1 99 ALA CA C 4.499 3.761 -5.086 1.00 . A A . 813 ALA CA 1 1
2 3133 1 1 99 ALA CB C 4.228 4.390 -3.737 1.00 . A A . 813 ALA CB 1 1
2 3134 1 1 99 ALA H H 3.208 2.074 -5.016 1.00 . A A . 813 ALA H 1 1
2 3135 1 1 99 ALA HA H 4.599 4.556 -5.805 1.00 . A A . 813 ALA HA 1 1
2 3136 1 1 99 ALA HB1 H 4.467 3.681 -2.960 1.00 . A A . 813 ALA HB1 1 1
2 3137 1 1 99 ALA HB2 H 3.187 4.667 -3.670 1.00 . A A . 813 ALA HB2 1 1
2 3138 1 1 99 ALA HB3 H 4.841 5.271 -3.623 1.00 . A A . 813 ALA HB3 1 1
2 3139 1 1 99 ALA N N 3.391 2.910 -5.506 1.00 . A A . 813 ALA N 1 1
2 3140 1 1 99 ALA O O 5.790 1.808 -4.632 1.00 . A A . 813 ALA O 1 1
2 3141 1 1 100 LYS C C 8.924 3.274 -4.064 1.00 . A A . 814 LYS C 1 1
2 3142 1 1 100 LYS CA C 8.171 2.936 -5.344 1.00 . A A . 814 LYS CA 1 1
2 3143 1 1 100 LYS CB C 9.014 3.306 -6.562 1.00 . A A . 814 LYS CB 1 1
2 3144 1 1 100 LYS CD C 11.032 2.758 -7.969 1.00 . A A . 814 LYS CD 1 1
2 3145 1 1 100 LYS CE C 12.224 1.825 -8.127 1.00 . A A . 814 LYS CE 1 1
2 3146 1 1 100 LYS CG C 10.199 2.381 -6.755 1.00 . A A . 814 LYS CG 1 1
2 3147 1 1 100 LYS H H 6.841 4.528 -5.679 1.00 . A A . 814 LYS H 1 1
2 3148 1 1 100 LYS HA H 7.985 1.873 -5.359 1.00 . A A . 814 LYS HA 1 1
2 3149 1 1 100 LYS HB2 H 8.395 3.259 -7.444 1.00 . A A . 814 LYS HB2 1 1
2 3150 1 1 100 LYS HB3 H 9.384 4.313 -6.442 1.00 . A A . 814 LYS HB3 1 1
2 3151 1 1 100 LYS HD2 H 10.416 2.695 -8.853 1.00 . A A . 814 LYS HD2 1 1
2 3152 1 1 100 LYS HD3 H 11.390 3.770 -7.847 1.00 . A A . 814 LYS HD3 1 1
2 3153 1 1 100 LYS HE2 H 12.849 1.909 -7.250 1.00 . A A . 814 LYS HE2 1 1
2 3154 1 1 100 LYS HE3 H 11.859 0.811 -8.209 1.00 . A A . 814 LYS HE3 1 1
2 3155 1 1 100 LYS HG2 H 10.824 2.424 -5.876 1.00 . A A . 814 LYS HG2 1 1
2 3156 1 1 100 LYS HG3 H 9.825 1.375 -6.884 1.00 . A A . 814 LYS HG3 1 1
2 3157 1 1 100 LYS HZ1 H 12.458 2.060 -10.188 1.00 . A A . 814 LYS HZ1 1 1
2 3158 1 1 100 LYS HZ2 H 13.840 1.485 -9.405 1.00 . A A . 814 LYS HZ2 1 1
2 3159 1 1 100 LYS HZ3 H 13.409 3.114 -9.268 1.00 . A A . 814 LYS HZ3 1 1
2 3160 1 1 100 LYS N N 6.891 3.602 -5.381 1.00 . A A . 814 LYS N 1 1
2 3161 1 1 100 LYS NZ N 13.039 2.143 -9.330 1.00 . A A . 814 LYS NZ 1 1
2 3162 1 1 100 LYS O O 9.056 4.435 -3.682 1.00 . A A . 814 LYS O 1 1
2 3163 1 1 101 ILE C C 11.648 2.004 -2.566 1.00 . A A . 815 ILE C 1 1
2 3164 1 1 101 ILE CA C 10.207 2.357 -2.220 1.00 . A A . 815 ILE CA 1 1
2 3165 1 1 101 ILE CB C 9.709 1.408 -1.108 1.00 . A A . 815 ILE CB 1 1
2 3166 1 1 101 ILE CD1 C 7.188 1.071 -1.426 1.00 . A A . 815 ILE CD1 1 1
2 3167 1 1 101 ILE CG1 C 8.289 1.775 -0.656 1.00 . A A . 815 ILE CG1 1 1
2 3168 1 1 101 ILE CG2 C 10.665 1.421 0.069 1.00 . A A . 815 ILE CG2 1 1
2 3169 1 1 101 ILE H H 9.208 1.337 -3.758 1.00 . A A . 815 ILE H 1 1
2 3170 1 1 101 ILE HA H 10.156 3.379 -1.862 1.00 . A A . 815 ILE HA 1 1
2 3171 1 1 101 ILE HB H 9.697 0.407 -1.510 1.00 . A A . 815 ILE HB 1 1
2 3172 1 1 101 ILE HD11 H 7.202 1.389 -2.458 1.00 . A A . 815 ILE HD11 1 1
2 3173 1 1 101 ILE HD12 H 6.232 1.318 -0.988 1.00 . A A . 815 ILE HD12 1 1
2 3174 1 1 101 ILE HD13 H 7.340 0.004 -1.377 1.00 . A A . 815 ILE HD13 1 1
2 3175 1 1 101 ILE HG12 H 8.175 1.522 0.386 1.00 . A A . 815 ILE HG12 1 1
2 3176 1 1 101 ILE HG13 H 8.150 2.837 -0.779 1.00 . A A . 815 ILE HG13 1 1
2 3177 1 1 101 ILE HG21 H 10.743 2.426 0.458 1.00 . A A . 815 ILE HG21 1 1
2 3178 1 1 101 ILE HG22 H 11.638 1.084 -0.256 1.00 . A A . 815 ILE HG22 1 1
2 3179 1 1 101 ILE HG23 H 10.294 0.764 0.842 1.00 . A A . 815 ILE HG23 1 1
2 3180 1 1 101 ILE N N 9.398 2.236 -3.412 1.00 . A A . 815 ILE N 1 1
2 3181 1 1 101 ILE O O 11.924 0.894 -3.018 1.00 . A A . 815 ILE O 1 1
2 3182 1 1 102 GLN C C 14.830 2.756 -1.488 1.00 . A A . 816 GLN C 1 1
2 3183 1 1 102 GLN CA C 13.947 2.695 -2.727 1.00 . A A . 816 GLN CA 1 1
2 3184 1 1 102 GLN CB C 14.397 3.733 -3.748 1.00 . A A . 816 GLN CB 1 1
2 3185 1 1 102 GLN CD C 16.834 4.371 -3.817 1.00 . A A . 816 GLN CD 1 1
2 3186 1 1 102 GLN CG C 15.758 3.448 -4.346 1.00 . A A . 816 GLN CG 1 1
2 3187 1 1 102 GLN H H 12.305 3.801 -1.992 1.00 . A A . 816 GLN H 1 1
2 3188 1 1 102 GLN HA H 14.019 1.712 -3.173 1.00 . A A . 816 GLN HA 1 1
2 3189 1 1 102 GLN HB2 H 13.675 3.771 -4.546 1.00 . A A . 816 GLN HB2 1 1
2 3190 1 1 102 GLN HB3 H 14.435 4.700 -3.265 1.00 . A A . 816 GLN HB3 1 1
2 3191 1 1 102 GLN HE21 H 17.165 3.151 -2.295 1.00 . A A . 816 GLN HE21 1 1
2 3192 1 1 102 GLN HE22 H 18.148 4.570 -2.349 1.00 . A A . 816 GLN HE22 1 1
2 3193 1 1 102 GLN HG2 H 16.033 2.430 -4.114 1.00 . A A . 816 GLN HG2 1 1
2 3194 1 1 102 GLN HG3 H 15.692 3.566 -5.412 1.00 . A A . 816 GLN HG3 1 1
2 3195 1 1 102 GLN N N 12.561 2.935 -2.379 1.00 . A A . 816 GLN N 1 1
2 3196 1 1 102 GLN NE2 N 17.441 3.993 -2.709 1.00 . A A . 816 GLN NE2 1 1
2 3197 1 1 102 GLN O O 15.129 3.828 -0.971 1.00 . A A . 816 GLN O 1 1
2 3198 1 1 102 GLN OE1 O 17.105 5.419 -4.392 1.00 . A A . 816 GLN OE1 1 1
2 3199 1 1 103 VAL C C 17.545 1.181 -0.222 1.00 . A A . 817 VAL C 1 1
2 3200 1 1 103 VAL CA C 16.126 1.572 0.149 1.00 . A A . 817 VAL CA 1 1
2 3201 1 1 103 VAL CB C 15.530 0.660 1.262 1.00 . A A . 817 VAL CB 1 1
2 3202 1 1 103 VAL CG1 C 14.234 0.035 0.824 1.00 . A A . 817 VAL CG1 1 1
2 3203 1 1 103 VAL CG2 C 16.489 -0.374 1.735 1.00 . A A . 817 VAL CG2 1 1
2 3204 1 1 103 VAL H H 15.083 0.780 -1.514 1.00 . A A . 817 VAL H 1 1
2 3205 1 1 103 VAL HA H 16.163 2.571 0.541 1.00 . A A . 817 VAL HA 1 1
2 3206 1 1 103 VAL HB H 15.322 1.275 2.102 1.00 . A A . 817 VAL HB 1 1
2 3207 1 1 103 VAL HG11 H 13.548 0.825 0.580 1.00 . A A . 817 VAL HG11 1 1
2 3208 1 1 103 VAL HG12 H 13.830 -0.567 1.625 1.00 . A A . 817 VAL HG12 1 1
2 3209 1 1 103 VAL HG13 H 14.400 -0.581 -0.048 1.00 . A A . 817 VAL HG13 1 1
2 3210 1 1 103 VAL HG21 H 17.413 0.126 1.969 1.00 . A A . 817 VAL HG21 1 1
2 3211 1 1 103 VAL HG22 H 16.635 -1.110 0.962 1.00 . A A . 817 VAL HG22 1 1
2 3212 1 1 103 VAL HG23 H 16.102 -0.850 2.623 1.00 . A A . 817 VAL HG23 1 1
2 3213 1 1 103 VAL N N 15.292 1.613 -1.036 1.00 . A A . 817 VAL N 1 1
2 3214 1 1 103 VAL O O 17.768 0.416 -1.152 1.00 . A A . 817 VAL O 1 1
2 3215 1 1 104 ARG C C 20.637 1.198 1.497 1.00 . A A . 818 ARG C 1 1
2 3216 1 1 104 ARG CA C 19.909 1.505 0.208 1.00 . A A . 818 ARG CA 1 1
2 3217 1 1 104 ARG CB C 20.592 2.687 -0.487 1.00 . A A . 818 ARG CB 1 1
2 3218 1 1 104 ARG CD C 20.244 1.715 -2.781 1.00 . A A . 818 ARG CD 1 1
2 3219 1 1 104 ARG CG C 20.106 2.943 -1.899 1.00 . A A . 818 ARG CG 1 1
2 3220 1 1 104 ARG CZ C 18.761 1.179 -4.683 1.00 . A A . 818 ARG CZ 1 1
2 3221 1 1 104 ARG H H 18.250 2.390 1.185 1.00 . A A . 818 ARG H 1 1
2 3222 1 1 104 ARG HA H 19.963 0.644 -0.435 1.00 . A A . 818 ARG HA 1 1
2 3223 1 1 104 ARG HB2 H 20.418 3.579 0.094 1.00 . A A . 818 ARG HB2 1 1
2 3224 1 1 104 ARG HB3 H 21.654 2.497 -0.525 1.00 . A A . 818 ARG HB3 1 1
2 3225 1 1 104 ARG HD2 H 21.290 1.467 -2.870 1.00 . A A . 818 ARG HD2 1 1
2 3226 1 1 104 ARG HD3 H 19.717 0.896 -2.320 1.00 . A A . 818 ARG HD3 1 1
2 3227 1 1 104 ARG HE H 20.036 2.722 -4.611 1.00 . A A . 818 ARG HE 1 1
2 3228 1 1 104 ARG HG2 H 19.066 3.227 -1.861 1.00 . A A . 818 ARG HG2 1 1
2 3229 1 1 104 ARG HG3 H 20.685 3.748 -2.327 1.00 . A A . 818 ARG HG3 1 1
2 3230 1 1 104 ARG HH11 H 18.592 -0.113 -3.129 1.00 . A A . 818 ARG HH11 1 1
2 3231 1 1 104 ARG HH12 H 17.577 -0.459 -4.500 1.00 . A A . 818 ARG HH12 1 1
2 3232 1 1 104 ARG HH21 H 18.673 2.270 -6.384 1.00 . A A . 818 ARG HH21 1 1
2 3233 1 1 104 ARG HH22 H 17.592 0.909 -6.315 1.00 . A A . 818 ARG HH22 1 1
2 3234 1 1 104 ARG N N 18.499 1.767 0.468 1.00 . A A . 818 ARG N 1 1
2 3235 1 1 104 ARG NE N 19.693 1.944 -4.113 1.00 . A A . 818 ARG NE 1 1
2 3236 1 1 104 ARG NH1 N 18.271 0.120 -4.049 1.00 . A A . 818 ARG NH1 1 1
2 3237 1 1 104 ARG NH2 N 18.312 1.474 -5.891 1.00 . A A . 818 ARG NH2 1 1
2 3238 1 1 104 ARG O O 20.043 1.180 2.557 1.00 . A A . 818 ARG O 1 1
2 3239 1 1 105 ARG C C 23.301 2.117 2.956 1.00 . A A . 819 ARG C 1 1
2 3240 1 1 105 ARG CA C 22.790 0.750 2.525 1.00 . A A . 819 ARG CA 1 1
2 3241 1 1 105 ARG CB C 23.967 -0.127 2.162 1.00 . A A . 819 ARG CB 1 1
2 3242 1 1 105 ARG CD C 22.598 -2.216 1.699 1.00 . A A . 819 ARG CD 1 1
2 3243 1 1 105 ARG CG C 23.791 -1.619 2.425 1.00 . A A . 819 ARG CG 1 1
2 3244 1 1 105 ARG CZ C 22.263 -4.532 0.889 1.00 . A A . 819 ARG CZ 1 1
2 3245 1 1 105 ARG H H 22.280 0.761 0.477 1.00 . A A . 819 ARG H 1 1
2 3246 1 1 105 ARG HA H 22.237 0.299 3.326 1.00 . A A . 819 ARG HA 1 1
2 3247 1 1 105 ARG HB2 H 24.133 0.009 1.124 1.00 . A A . 819 ARG HB2 1 1
2 3248 1 1 105 ARG HB3 H 24.835 0.215 2.703 1.00 . A A . 819 ARG HB3 1 1
2 3249 1 1 105 ARG HD2 H 21.693 -1.784 2.108 1.00 . A A . 819 ARG HD2 1 1
2 3250 1 1 105 ARG HD3 H 22.672 -1.984 0.650 1.00 . A A . 819 ARG HD3 1 1
2 3251 1 1 105 ARG HE H 22.735 -4.023 2.768 1.00 . A A . 819 ARG HE 1 1
2 3252 1 1 105 ARG HG2 H 24.680 -2.134 2.097 1.00 . A A . 819 ARG HG2 1 1
2 3253 1 1 105 ARG HG3 H 23.663 -1.771 3.485 1.00 . A A . 819 ARG HG3 1 1
2 3254 1 1 105 ARG HH11 H 22.008 -3.123 -0.546 1.00 . A A . 819 ARG HH11 1 1
2 3255 1 1 105 ARG HH12 H 21.776 -4.761 -1.064 1.00 . A A . 819 ARG HH12 1 1
2 3256 1 1 105 ARG HH21 H 22.460 -6.174 2.062 1.00 . A A . 819 ARG HH21 1 1
2 3257 1 1 105 ARG HH22 H 22.042 -6.487 0.406 1.00 . A A . 819 ARG HH22 1 1
2 3258 1 1 105 ARG N N 21.909 0.892 1.377 1.00 . A A . 819 ARG N 1 1
2 3259 1 1 105 ARG NE N 22.544 -3.668 1.867 1.00 . A A . 819 ARG NE 1 1
2 3260 1 1 105 ARG NH1 N 21.997 -4.102 -0.337 1.00 . A A . 819 ARG NH1 1 1
2 3261 1 1 105 ARG NH2 N 22.254 -5.834 1.140 1.00 . A A . 819 ARG NH2 1 1
2 3262 1 1 105 ARG O O 23.284 3.064 2.168 1.00 . A A . 819 ARG O 1 1
2 3263 1 1 106 ASP C C 25.690 3.684 4.145 1.00 . A A . 820 ASP C 1 1
2 3264 1 1 106 ASP CA C 24.283 3.484 4.687 1.00 . A A . 820 ASP CA 1 1
2 3265 1 1 106 ASP CB C 24.259 3.554 6.222 1.00 . A A . 820 ASP CB 1 1
2 3266 1 1 106 ASP CG C 25.038 2.447 6.896 1.00 . A A . 820 ASP CG 1 1
2 3267 1 1 106 ASP H H 23.723 1.452 4.795 1.00 . A A . 820 ASP H 1 1
2 3268 1 1 106 ASP HA H 23.658 4.274 4.299 1.00 . A A . 820 ASP HA 1 1
2 3269 1 1 106 ASP HB2 H 24.677 4.497 6.535 1.00 . A A . 820 ASP HB2 1 1
2 3270 1 1 106 ASP HB3 H 23.233 3.498 6.556 1.00 . A A . 820 ASP HB3 1 1
2 3271 1 1 106 ASP N N 23.737 2.230 4.201 1.00 . A A . 820 ASP N 1 1
2 3272 1 1 106 ASP O O 26.005 4.742 3.606 1.00 . A A . 820 ASP O 1 1
2 3273 1 1 106 ASP OD1 O 24.587 1.284 6.853 1.00 . A A . 820 ASP OD1 1 1
2 3274 1 1 106 ASP OD2 O 26.095 2.738 7.492 1.00 . A A . 820 ASP OD2 1 1
3 3275 1 1 4 ARG C C -21.760 0.528 -4.844 1.00 . A A . 718 ARG C 1 1
3 3276 1 1 4 ARG CA C -22.521 -0.505 -4.044 1.00 . A A . 718 ARG CA 1 1
3 3277 1 1 4 ARG CB C -23.252 -1.469 -4.968 1.00 . A A . 718 ARG CB 1 1
3 3278 1 1 4 ARG CD C -21.212 -2.959 -5.009 1.00 . A A . 718 ARG CD 1 1
3 3279 1 1 4 ARG CG C -22.325 -2.318 -5.832 1.00 . A A . 718 ARG CG 1 1
3 3280 1 1 4 ARG CZ C -21.188 -3.476 -2.593 1.00 . A A . 718 ARG CZ 1 1
3 3281 1 1 4 ARG H H -24.367 0.276 -3.375 1.00 . A A . 718 ARG H 1 1
3 3282 1 1 4 ARG HA H -21.806 -1.066 -3.462 1.00 . A A . 718 ARG HA 1 1
3 3283 1 1 4 ARG HB2 H -23.855 -2.130 -4.369 1.00 . A A . 718 ARG HB2 1 1
3 3284 1 1 4 ARG HB3 H -23.890 -0.899 -5.620 1.00 . A A . 718 ARG HB3 1 1
3 3285 1 1 4 ARG HD2 H -20.704 -3.687 -5.623 1.00 . A A . 718 ARG HD2 1 1
3 3286 1 1 4 ARG HD3 H -20.513 -2.190 -4.716 1.00 . A A . 718 ARG HD3 1 1
3 3287 1 1 4 ARG HE H -22.502 -4.214 -3.917 1.00 . A A . 718 ARG HE 1 1
3 3288 1 1 4 ARG HG2 H -22.902 -3.097 -6.305 1.00 . A A . 718 ARG HG2 1 1
3 3289 1 1 4 ARG HG3 H -21.881 -1.687 -6.588 1.00 . A A . 718 ARG HG3 1 1
3 3290 1 1 4 ARG HH11 H -19.690 -2.254 -3.199 1.00 . A A . 718 ARG HH11 1 1
3 3291 1 1 4 ARG HH12 H -19.721 -2.589 -1.493 1.00 . A A . 718 ARG HH12 1 1
3 3292 1 1 4 ARG HH21 H -22.530 -4.689 -1.671 1.00 . A A . 718 ARG HH21 1 1
3 3293 1 1 4 ARG HH22 H -21.324 -3.986 -0.633 1.00 . A A . 718 ARG HH22 1 1
3 3294 1 1 4 ARG N N -23.433 0.124 -3.112 1.00 . A A . 718 ARG N 1 1
3 3295 1 1 4 ARG NE N -21.718 -3.626 -3.809 1.00 . A A . 718 ARG NE 1 1
3 3296 1 1 4 ARG NH1 N -20.113 -2.713 -2.421 1.00 . A A . 718 ARG NH1 1 1
3 3297 1 1 4 ARG NH2 N -21.723 -4.099 -1.550 1.00 . A A . 718 ARG NH2 1 1
3 3298 1 1 4 ARG O O -22.323 1.295 -5.627 1.00 . A A . 718 ARG O 1 1
3 3299 1 1 5 VAL C C -18.190 0.705 -5.297 1.00 . A A . 719 VAL C 1 1
3 3300 1 1 5 VAL CA C -19.537 1.390 -5.295 1.00 . A A . 719 VAL CA 1 1
3 3301 1 1 5 VAL CB C -19.437 2.783 -4.627 1.00 . A A . 719 VAL CB 1 1
3 3302 1 1 5 VAL CG1 C -19.170 2.657 -3.134 1.00 . A A . 719 VAL CG1 1 1
3 3303 1 1 5 VAL CG2 C -18.375 3.651 -5.289 1.00 . A A . 719 VAL CG2 1 1
3 3304 1 1 5 VAL H H -20.132 -0.086 -3.934 1.00 . A A . 719 VAL H 1 1
3 3305 1 1 5 VAL HA H -19.874 1.515 -6.315 1.00 . A A . 719 VAL HA 1 1
3 3306 1 1 5 VAL HB H -20.385 3.270 -4.759 1.00 . A A . 719 VAL HB 1 1
3 3307 1 1 5 VAL HG11 H -18.276 2.071 -2.977 1.00 . A A . 719 VAL HG11 1 1
3 3308 1 1 5 VAL HG12 H -20.008 2.169 -2.657 1.00 . A A . 719 VAL HG12 1 1
3 3309 1 1 5 VAL HG13 H -19.035 3.640 -2.708 1.00 . A A . 719 VAL HG13 1 1
3 3310 1 1 5 VAL HG21 H -17.420 3.152 -5.236 1.00 . A A . 719 VAL HG21 1 1
3 3311 1 1 5 VAL HG22 H -18.314 4.600 -4.776 1.00 . A A . 719 VAL HG22 1 1
3 3312 1 1 5 VAL HG23 H -18.638 3.817 -6.323 1.00 . A A . 719 VAL HG23 1 1
3 3313 1 1 5 VAL N N -20.475 0.532 -4.608 1.00 . A A . 719 VAL N 1 1
3 3314 1 1 5 VAL O O -17.898 -0.086 -4.400 1.00 . A A . 719 VAL O 1 1
3 3315 1 1 6 LYS C C -15.082 1.035 -5.538 1.00 . A A . 720 LYS C 1 1
3 3316 1 1 6 LYS CA C -16.092 0.353 -6.447 1.00 . A A . 720 LYS CA 1 1
3 3317 1 1 6 LYS CB C -15.596 0.416 -7.888 1.00 . A A . 720 LYS CB 1 1
3 3318 1 1 6 LYS CD C -15.828 -0.363 -10.261 1.00 . A A . 720 LYS CD 1 1
3 3319 1 1 6 LYS CE C -14.569 -1.217 -10.254 1.00 . A A . 720 LYS CE 1 1
3 3320 1 1 6 LYS CG C -16.478 -0.312 -8.887 1.00 . A A . 720 LYS CG 1 1
3 3321 1 1 6 LYS H H -17.703 1.626 -6.981 1.00 . A A . 720 LYS H 1 1
3 3322 1 1 6 LYS HA H -16.183 -0.680 -6.156 1.00 . A A . 720 LYS HA 1 1
3 3323 1 1 6 LYS HB2 H -15.530 1.451 -8.188 1.00 . A A . 720 LYS HB2 1 1
3 3324 1 1 6 LYS HB3 H -14.613 -0.022 -7.924 1.00 . A A . 720 LYS HB3 1 1
3 3325 1 1 6 LYS HD2 H -16.530 -0.780 -10.966 1.00 . A A . 720 LYS HD2 1 1
3 3326 1 1 6 LYS HD3 H -15.569 0.642 -10.563 1.00 . A A . 720 LYS HD3 1 1
3 3327 1 1 6 LYS HE2 H -13.901 -0.847 -9.492 1.00 . A A . 720 LYS HE2 1 1
3 3328 1 1 6 LYS HE3 H -14.844 -2.234 -10.024 1.00 . A A . 720 LYS HE3 1 1
3 3329 1 1 6 LYS HG2 H -16.643 -1.320 -8.539 1.00 . A A . 720 LYS HG2 1 1
3 3330 1 1 6 LYS HG3 H -17.424 0.205 -8.963 1.00 . A A . 720 LYS HG3 1 1
3 3331 1 1 6 LYS HZ1 H -13.004 -1.770 -11.518 1.00 . A A . 720 LYS HZ1 1 1
3 3332 1 1 6 LYS HZ2 H -13.597 -0.214 -11.802 1.00 . A A . 720 LYS HZ2 1 1
3 3333 1 1 6 LYS HZ3 H -14.483 -1.561 -12.310 1.00 . A A . 720 LYS HZ3 1 1
3 3334 1 1 6 LYS N N -17.401 0.974 -6.313 1.00 . A A . 720 LYS N 1 1
3 3335 1 1 6 LYS NZ N -13.865 -1.190 -11.562 1.00 . A A . 720 LYS NZ 1 1
3 3336 1 1 6 LYS O O -14.668 2.164 -5.803 1.00 . A A . 720 LYS O 1 1
3 3337 1 1 7 PRO C C -12.272 0.578 -3.958 1.00 . A A . 721 PRO C 1 1
3 3338 1 1 7 PRO CA C -13.698 0.900 -3.521 1.00 . A A . 721 PRO CA 1 1
3 3339 1 1 7 PRO CB C -14.060 0.201 -2.211 1.00 . A A . 721 PRO CB 1 1
3 3340 1 1 7 PRO CD C -15.105 -0.983 -4.070 1.00 . A A . 721 PRO CD 1 1
3 3341 1 1 7 PRO CG C -14.779 -1.062 -2.598 1.00 . A A . 721 PRO CG 1 1
3 3342 1 1 7 PRO HA H -13.807 1.969 -3.408 1.00 . A A . 721 PRO HA 1 1
3 3343 1 1 7 PRO HB2 H -13.156 -0.018 -1.660 1.00 . A A . 721 PRO HB2 1 1
3 3344 1 1 7 PRO HB3 H -14.699 0.851 -1.620 1.00 . A A . 721 PRO HB3 1 1
3 3345 1 1 7 PRO HD2 H -14.562 -1.741 -4.622 1.00 . A A . 721 PRO HD2 1 1
3 3346 1 1 7 PRO HD3 H -16.168 -1.101 -4.220 1.00 . A A . 721 PRO HD3 1 1
3 3347 1 1 7 PRO HG2 H -14.144 -1.913 -2.408 1.00 . A A . 721 PRO HG2 1 1
3 3348 1 1 7 PRO HG3 H -15.689 -1.147 -2.023 1.00 . A A . 721 PRO HG3 1 1
3 3349 1 1 7 PRO N N -14.670 0.364 -4.457 1.00 . A A . 721 PRO N 1 1
3 3350 1 1 7 PRO O O -12.063 -0.288 -4.810 1.00 . A A . 721 PRO O 1 1
3 3351 1 1 8 SER C C -8.982 1.939 -2.926 1.00 . A A . 722 SER C 1 1
3 3352 1 1 8 SER CA C -9.917 1.139 -3.831 1.00 . A A . 722 SER CA 1 1
3 3353 1 1 8 SER CB C -9.817 1.626 -5.282 1.00 . A A . 722 SER CB 1 1
3 3354 1 1 8 SER H H -11.494 1.876 -2.633 1.00 . A A . 722 SER H 1 1
3 3355 1 1 8 SER HA H -9.649 0.098 -3.784 1.00 . A A . 722 SER HA 1 1
3 3356 1 1 8 SER HB2 H -10.625 1.199 -5.856 1.00 . A A . 722 SER HB2 1 1
3 3357 1 1 8 SER HB3 H -9.897 2.702 -5.301 1.00 . A A . 722 SER HB3 1 1
3 3358 1 1 8 SER HG H -8.741 0.504 -6.476 1.00 . A A . 722 SER HG 1 1
3 3359 1 1 8 SER N N -11.292 1.270 -3.385 1.00 . A A . 722 SER N 1 1
3 3360 1 1 8 SER O O -9.280 2.169 -1.758 1.00 . A A . 722 SER O 1 1
3 3361 1 1 8 SER OG O -8.587 1.251 -5.884 1.00 . A A . 722 SER OG 1 1
3 3362 1 1 9 ALA C C -6.090 4.017 -3.685 1.00 . A A . 723 ALA C 1 1
3 3363 1 1 9 ALA CA C -6.884 3.143 -2.723 1.00 . A A . 723 ALA CA 1 1
3 3364 1 1 9 ALA CB C -5.966 2.232 -1.928 1.00 . A A . 723 ALA CB 1 1
3 3365 1 1 9 ALA H H -7.641 2.101 -4.396 1.00 . A A . 723 ALA H 1 1
3 3366 1 1 9 ALA HA H -7.422 3.769 -2.029 1.00 . A A . 723 ALA HA 1 1
3 3367 1 1 9 ALA HB1 H -5.362 2.825 -1.268 1.00 . A A . 723 ALA HB1 1 1
3 3368 1 1 9 ALA HB2 H -5.329 1.685 -2.604 1.00 . A A . 723 ALA HB2 1 1
3 3369 1 1 9 ALA HB3 H -6.559 1.539 -1.350 1.00 . A A . 723 ALA HB3 1 1
3 3370 1 1 9 ALA N N -7.845 2.346 -3.463 1.00 . A A . 723 ALA N 1 1
3 3371 1 1 9 ALA O O -5.788 3.591 -4.791 1.00 . A A . 723 ALA O 1 1
3 3372 1 1 10 SER C C -3.903 6.793 -3.363 1.00 . A A . 724 SER C 1 1
3 3373 1 1 10 SER CA C -5.018 6.132 -4.153 1.00 . A A . 724 SER CA 1 1
3 3374 1 1 10 SER CB C -5.949 7.187 -4.758 1.00 . A A . 724 SER CB 1 1
3 3375 1 1 10 SER H H -6.015 5.541 -2.384 1.00 . A A . 724 SER H 1 1
3 3376 1 1 10 SER HA H -4.583 5.543 -4.948 1.00 . A A . 724 SER HA 1 1
3 3377 1 1 10 SER HB2 H -6.816 6.699 -5.178 1.00 . A A . 724 SER HB2 1 1
3 3378 1 1 10 SER HB3 H -6.262 7.870 -3.983 1.00 . A A . 724 SER HB3 1 1
3 3379 1 1 10 SER HG H -5.797 7.825 -6.606 1.00 . A A . 724 SER HG 1 1
3 3380 1 1 10 SER N N -5.764 5.237 -3.284 1.00 . A A . 724 SER N 1 1
3 3381 1 1 10 SER O O -4.133 7.752 -2.618 1.00 . A A . 724 SER O 1 1
3 3382 1 1 10 SER OG O -5.300 7.925 -5.780 1.00 . A A . 724 SER OG 1 1
3 3383 1 1 11 LEU C C -1.261 8.164 -2.987 1.00 . A A . 725 LEU C 1 1
3 3384 1 1 11 LEU CA C -1.574 6.709 -2.749 1.00 . A A . 725 LEU CA 1 1
3 3385 1 1 11 LEU CB C -0.368 5.853 -3.065 1.00 . A A . 725 LEU CB 1 1
3 3386 1 1 11 LEU CD1 C -1.684 3.730 -2.852 1.00 . A A . 725 LEU CD1 1 1
3 3387 1 1 11 LEU CD2 C 0.788 3.666 -2.949 1.00 . A A . 725 LEU CD2 1 1
3 3388 1 1 11 LEU CG C -0.410 4.441 -2.486 1.00 . A A . 725 LEU CG 1 1
3 3389 1 1 11 LEU H H -2.564 5.490 -4.093 1.00 . A A . 725 LEU H 1 1
3 3390 1 1 11 LEU HA H -1.810 6.578 -1.711 1.00 . A A . 725 LEU HA 1 1
3 3391 1 1 11 LEU HB2 H -0.259 5.788 -4.137 1.00 . A A . 725 LEU HB2 1 1
3 3392 1 1 11 LEU HB3 H 0.491 6.349 -2.660 1.00 . A A . 725 LEU HB3 1 1
3 3393 1 1 11 LEU HD11 H -2.506 4.388 -2.603 1.00 . A A . 725 LEU HD11 1 1
3 3394 1 1 11 LEU HD12 H -1.763 2.811 -2.290 1.00 . A A . 725 LEU HD12 1 1
3 3395 1 1 11 LEU HD13 H -1.695 3.517 -3.910 1.00 . A A . 725 LEU HD13 1 1
3 3396 1 1 11 LEU HD21 H 1.661 4.219 -2.682 1.00 . A A . 725 LEU HD21 1 1
3 3397 1 1 11 LEU HD22 H 0.748 3.538 -4.020 1.00 . A A . 725 LEU HD22 1 1
3 3398 1 1 11 LEU HD23 H 0.805 2.701 -2.467 1.00 . A A . 725 LEU HD23 1 1
3 3399 1 1 11 LEU HG H -0.376 4.509 -1.420 1.00 . A A . 725 LEU HG 1 1
3 3400 1 1 11 LEU N N -2.701 6.257 -3.499 1.00 . A A . 725 LEU N 1 1
3 3401 1 1 11 LEU O O -1.405 8.700 -4.086 1.00 . A A . 725 LEU O 1 1
3 3402 1 1 12 LYS C C 1.025 10.320 -2.168 1.00 . A A . 726 LYS C 1 1
3 3403 1 1 12 LYS CA C -0.465 10.180 -1.904 1.00 . A A . 726 LYS CA 1 1
3 3404 1 1 12 LYS CB C -0.815 10.807 -0.561 1.00 . A A . 726 LYS CB 1 1
3 3405 1 1 12 LYS CD C -2.657 11.344 1.058 1.00 . A A . 726 LYS CD 1 1
3 3406 1 1 12 LYS CE C -2.919 12.759 0.570 1.00 . A A . 726 LYS CE 1 1
3 3407 1 1 12 LYS CG C -2.207 10.448 -0.080 1.00 . A A . 726 LYS CG 1 1
3 3408 1 1 12 LYS H H -0.735 8.242 -1.090 1.00 . A A . 726 LYS H 1 1
3 3409 1 1 12 LYS HA H -1.019 10.682 -2.679 1.00 . A A . 726 LYS HA 1 1
3 3410 1 1 12 LYS HB2 H -0.102 10.471 0.176 1.00 . A A . 726 LYS HB2 1 1
3 3411 1 1 12 LYS HB3 H -0.752 11.877 -0.648 1.00 . A A . 726 LYS HB3 1 1
3 3412 1 1 12 LYS HD2 H -3.568 10.945 1.482 1.00 . A A . 726 LYS HD2 1 1
3 3413 1 1 12 LYS HD3 H -1.886 11.369 1.813 1.00 . A A . 726 LYS HD3 1 1
3 3414 1 1 12 LYS HE2 H -2.035 13.121 0.066 1.00 . A A . 726 LYS HE2 1 1
3 3415 1 1 12 LYS HE3 H -3.740 12.734 -0.130 1.00 . A A . 726 LYS HE3 1 1
3 3416 1 1 12 LYS HG2 H -2.898 10.545 -0.902 1.00 . A A . 726 LYS HG2 1 1
3 3417 1 1 12 LYS HG3 H -2.197 9.427 0.259 1.00 . A A . 726 LYS HG3 1 1
3 3418 1 1 12 LYS HZ1 H -3.493 14.623 1.310 1.00 . A A . 726 LYS HZ1 1 1
3 3419 1 1 12 LYS HZ2 H -2.450 13.775 2.330 1.00 . A A . 726 LYS HZ2 1 1
3 3420 1 1 12 LYS HZ3 H -4.079 13.321 2.221 1.00 . A A . 726 LYS HZ3 1 1
3 3421 1 1 12 LYS N N -0.828 8.776 -1.916 1.00 . A A . 726 LYS N 1 1
3 3422 1 1 12 LYS NZ N -3.259 13.682 1.684 1.00 . A A . 726 LYS NZ 1 1
3 3423 1 1 12 LYS O O 1.506 11.386 -2.542 1.00 . A A . 726 LYS O 1 1
3 3424 1 1 13 LEU C C 3.400 9.190 -3.718 1.00 . A A . 727 LEU C 1 1
3 3425 1 1 13 LEU CA C 3.179 9.193 -2.208 1.00 . A A . 727 LEU CA 1 1
3 3426 1 1 13 LEU CB C 3.793 7.937 -1.568 1.00 . A A . 727 LEU CB 1 1
3 3427 1 1 13 LEU CD1 C 6.160 8.178 -2.411 1.00 . A A . 727 LEU CD1 1 1
3 3428 1 1 13 LEU CD2 C 5.531 9.133 -0.194 1.00 . A A . 727 LEU CD2 1 1
3 3429 1 1 13 LEU CG C 5.281 8.008 -1.186 1.00 . A A . 727 LEU CG 1 1
3 3430 1 1 13 LEU H H 1.307 8.422 -1.614 1.00 . A A . 727 LEU H 1 1
3 3431 1 1 13 LEU HA H 3.620 10.077 -1.772 1.00 . A A . 727 LEU HA 1 1
3 3432 1 1 13 LEU HB2 H 3.232 7.712 -0.676 1.00 . A A . 727 LEU HB2 1 1
3 3433 1 1 13 LEU HB3 H 3.667 7.116 -2.259 1.00 . A A . 727 LEU HB3 1 1
3 3434 1 1 13 LEU HD11 H 5.999 7.351 -3.088 1.00 . A A . 727 LEU HD11 1 1
3 3435 1 1 13 LEU HD12 H 7.197 8.200 -2.111 1.00 . A A . 727 LEU HD12 1 1
3 3436 1 1 13 LEU HD13 H 5.910 9.103 -2.909 1.00 . A A . 727 LEU HD13 1 1
3 3437 1 1 13 LEU HD21 H 5.285 10.078 -0.651 1.00 . A A . 727 LEU HD21 1 1
3 3438 1 1 13 LEU HD22 H 6.572 9.133 0.094 1.00 . A A . 727 LEU HD22 1 1
3 3439 1 1 13 LEU HD23 H 4.917 8.984 0.681 1.00 . A A . 727 LEU HD23 1 1
3 3440 1 1 13 LEU HG H 5.562 7.080 -0.710 1.00 . A A . 727 LEU HG 1 1
3 3441 1 1 13 LEU N N 1.749 9.227 -1.950 1.00 . A A . 727 LEU N 1 1
3 3442 1 1 13 LEU O O 3.128 8.193 -4.391 1.00 . A A . 727 LEU O 1 1
3 3443 1 1 14 HIS C C 5.443 10.579 -6.142 1.00 . A A . 728 HIS C 1 1
3 3444 1 1 14 HIS CA C 3.988 10.462 -5.695 1.00 . A A . 728 HIS CA 1 1
3 3445 1 1 14 HIS CB C 3.208 11.708 -6.119 1.00 . A A . 728 HIS CB 1 1
3 3446 1 1 14 HIS CD2 C 1.900 11.221 -8.305 1.00 . A A . 728 HIS CD2 1 1
3 3447 1 1 14 HIS CE1 C 3.151 12.368 -9.688 1.00 . A A . 728 HIS CE1 1 1
3 3448 1 1 14 HIS CG C 2.903 11.773 -7.585 1.00 . A A . 728 HIS CG 1 1
3 3449 1 1 14 HIS H H 4.169 11.033 -3.662 1.00 . A A . 728 HIS H 1 1
3 3450 1 1 14 HIS HA H 3.546 9.596 -6.161 1.00 . A A . 728 HIS HA 1 1
3 3451 1 1 14 HIS HB2 H 2.276 11.737 -5.582 1.00 . A A . 728 HIS HB2 1 1
3 3452 1 1 14 HIS HB3 H 3.787 12.584 -5.863 1.00 . A A . 728 HIS HB3 1 1
3 3453 1 1 14 HIS HD1 H 4.487 12.989 -8.268 1.00 . A A . 728 HIS HD1 1 1
3 3454 1 1 14 HIS HD2 H 1.107 10.593 -7.924 1.00 . A A . 728 HIS HD2 1 1
3 3455 1 1 14 HIS HE1 H 3.538 12.820 -10.586 1.00 . A A . 728 HIS HE1 1 1
3 3456 1 1 14 HIS HE2 H 1.434 11.462 -10.336 1.00 . A A . 728 HIS HE2 1 1
3 3457 1 1 14 HIS N N 3.887 10.300 -4.251 1.00 . A A . 728 HIS N 1 1
3 3458 1 1 14 HIS ND1 N 3.671 12.482 -8.482 1.00 . A A . 728 HIS ND1 1 1
3 3459 1 1 14 HIS NE2 N 2.078 11.606 -9.609 1.00 . A A . 728 HIS NE2 1 1
3 3460 1 1 14 HIS O O 5.810 11.518 -6.844 1.00 . A A . 728 HIS O 1 1
3 3461 1 1 15 HIS C C 8.365 8.378 -5.562 1.00 . A A . 729 HIS C 1 1
3 3462 1 1 15 HIS CA C 7.683 9.630 -6.084 1.00 . A A . 729 HIS CA 1 1
3 3463 1 1 15 HIS CB C 8.406 10.879 -5.545 1.00 . A A . 729 HIS CB 1 1
3 3464 1 1 15 HIS CD2 C 7.168 11.495 -3.365 1.00 . A A . 729 HIS CD2 1 1
3 3465 1 1 15 HIS CE1 C 8.814 11.204 -1.951 1.00 . A A . 729 HIS CE1 1 1
3 3466 1 1 15 HIS CG C 8.244 11.098 -4.073 1.00 . A A . 729 HIS CG 1 1
3 3467 1 1 15 HIS H H 5.916 8.893 -5.178 1.00 . A A . 729 HIS H 1 1
3 3468 1 1 15 HIS HA H 7.743 9.634 -7.158 1.00 . A A . 729 HIS HA 1 1
3 3469 1 1 15 HIS HB2 H 9.462 10.789 -5.749 1.00 . A A . 729 HIS HB2 1 1
3 3470 1 1 15 HIS HB3 H 8.022 11.751 -6.054 1.00 . A A . 729 HIS HB3 1 1
3 3471 1 1 15 HIS HD1 H 10.181 10.638 -3.370 1.00 . A A . 729 HIS HD1 1 1
3 3472 1 1 15 HIS HD2 H 6.183 11.701 -3.768 1.00 . A A . 729 HIS HD2 1 1
3 3473 1 1 15 HIS HE1 H 9.391 11.157 -1.040 1.00 . A A . 729 HIS HE1 1 1
3 3474 1 1 15 HIS HE2 H 7.036 12.010 -1.335 1.00 . A A . 729 HIS HE2 1 1
3 3475 1 1 15 HIS N N 6.268 9.627 -5.728 1.00 . A A . 729 HIS N 1 1
3 3476 1 1 15 HIS ND1 N 9.260 10.923 -3.161 1.00 . A A . 729 HIS ND1 1 1
3 3477 1 1 15 HIS NE2 N 7.544 11.557 -2.045 1.00 . A A . 729 HIS NE2 1 1
3 3478 1 1 15 HIS O O 7.719 7.508 -4.978 1.00 . A A . 729 HIS O 1 1
3 3479 1 1 16 ASP C C 10.740 7.525 -3.762 1.00 . A A . 730 ASP C 1 1
3 3480 1 1 16 ASP CA C 10.466 7.216 -5.222 1.00 . A A . 730 ASP CA 1 1
3 3481 1 1 16 ASP CB C 11.794 7.073 -5.972 1.00 . A A . 730 ASP CB 1 1
3 3482 1 1 16 ASP CG C 11.628 6.882 -7.466 1.00 . A A . 730 ASP CG 1 1
3 3483 1 1 16 ASP H H 10.099 8.964 -6.351 1.00 . A A . 730 ASP H 1 1
3 3484 1 1 16 ASP HA H 9.907 6.290 -5.292 1.00 . A A . 730 ASP HA 1 1
3 3485 1 1 16 ASP HB2 H 12.379 7.964 -5.812 1.00 . A A . 730 ASP HB2 1 1
3 3486 1 1 16 ASP HB3 H 12.331 6.222 -5.576 1.00 . A A . 730 ASP HB3 1 1
3 3487 1 1 16 ASP N N 9.665 8.288 -5.787 1.00 . A A . 730 ASP N 1 1
3 3488 1 1 16 ASP O O 11.129 8.642 -3.417 1.00 . A A . 730 ASP O 1 1
3 3489 1 1 16 ASP OD1 O 11.704 7.882 -8.208 1.00 . A A . 730 ASP OD1 1 1
3 3490 1 1 16 ASP OD2 O 11.442 5.733 -7.914 1.00 . A A . 730 ASP OD2 1 1
3 3491 1 1 17 LEU C C 12.055 6.265 -1.039 1.00 . A A . 731 LEU C 1 1
3 3492 1 1 17 LEU CA C 10.675 6.738 -1.483 1.00 . A A . 731 LEU CA 1 1
3 3493 1 1 17 LEU CB C 9.557 5.988 -0.768 1.00 . A A . 731 LEU CB 1 1
3 3494 1 1 17 LEU CD1 C 9.434 7.831 0.919 1.00 . A A . 731 LEU CD1 1 1
3 3495 1 1 17 LEU CD2 C 8.047 5.783 1.202 1.00 . A A . 731 LEU CD2 1 1
3 3496 1 1 17 LEU CG C 9.372 6.330 0.698 1.00 . A A . 731 LEU CG 1 1
3 3497 1 1 17 LEU H H 10.240 5.662 -3.245 1.00 . A A . 731 LEU H 1 1
3 3498 1 1 17 LEU HA H 10.582 7.791 -1.270 1.00 . A A . 731 LEU HA 1 1
3 3499 1 1 17 LEU HB2 H 8.636 6.184 -1.283 1.00 . A A . 731 LEU HB2 1 1
3 3500 1 1 17 LEU HB3 H 9.764 4.934 -0.837 1.00 . A A . 731 LEU HB3 1 1
3 3501 1 1 17 LEU HD11 H 8.717 8.316 0.278 1.00 . A A . 731 LEU HD11 1 1
3 3502 1 1 17 LEU HD12 H 10.426 8.190 0.688 1.00 . A A . 731 LEU HD12 1 1
3 3503 1 1 17 LEU HD13 H 9.203 8.054 1.949 1.00 . A A . 731 LEU HD13 1 1
3 3504 1 1 17 LEU HD21 H 8.041 4.708 1.108 1.00 . A A . 731 LEU HD21 1 1
3 3505 1 1 17 LEU HD22 H 7.241 6.200 0.616 1.00 . A A . 731 LEU HD22 1 1
3 3506 1 1 17 LEU HD23 H 7.916 6.056 2.239 1.00 . A A . 731 LEU HD23 1 1
3 3507 1 1 17 LEU HG H 10.164 5.870 1.253 1.00 . A A . 731 LEU HG 1 1
3 3508 1 1 17 LEU N N 10.521 6.549 -2.907 1.00 . A A . 731 LEU N 1 1
3 3509 1 1 17 LEU O O 12.295 5.073 -0.889 1.00 . A A . 731 LEU O 1 1
3 3510 1 1 18 LYS C C 14.615 6.545 0.866 1.00 . A A . 732 LYS C 1 1
3 3511 1 1 18 LYS CA C 14.364 6.921 -0.593 1.00 . A A . 732 LYS CA 1 1
3 3512 1 1 18 LYS CB C 15.231 8.119 -0.983 1.00 . A A . 732 LYS CB 1 1
3 3513 1 1 18 LYS CD C 15.417 7.422 -3.388 1.00 . A A . 732 LYS CD 1 1
3 3514 1 1 18 LYS CE C 15.112 7.782 -4.831 1.00 . A A . 732 LYS CE 1 1
3 3515 1 1 18 LYS CG C 15.053 8.543 -2.431 1.00 . A A . 732 LYS CG 1 1
3 3516 1 1 18 LYS H H 12.670 8.153 -0.877 1.00 . A A . 732 LYS H 1 1
3 3517 1 1 18 LYS HA H 14.636 6.086 -1.219 1.00 . A A . 732 LYS HA 1 1
3 3518 1 1 18 LYS HB2 H 14.978 8.956 -0.349 1.00 . A A . 732 LYS HB2 1 1
3 3519 1 1 18 LYS HB3 H 16.269 7.863 -0.830 1.00 . A A . 732 LYS HB3 1 1
3 3520 1 1 18 LYS HD2 H 16.473 7.215 -3.297 1.00 . A A . 732 LYS HD2 1 1
3 3521 1 1 18 LYS HD3 H 14.854 6.541 -3.121 1.00 . A A . 732 LYS HD3 1 1
3 3522 1 1 18 LYS HE2 H 15.232 6.901 -5.441 1.00 . A A . 732 LYS HE2 1 1
3 3523 1 1 18 LYS HE3 H 14.088 8.119 -4.888 1.00 . A A . 732 LYS HE3 1 1
3 3524 1 1 18 LYS HG2 H 14.021 8.814 -2.588 1.00 . A A . 732 LYS HG2 1 1
3 3525 1 1 18 LYS HG3 H 15.687 9.395 -2.629 1.00 . A A . 732 LYS HG3 1 1
3 3526 1 1 18 LYS HZ1 H 15.898 9.717 -4.780 1.00 . A A . 732 LYS HZ1 1 1
3 3527 1 1 18 LYS HZ2 H 15.754 9.075 -6.337 1.00 . A A . 732 LYS HZ2 1 1
3 3528 1 1 18 LYS HZ3 H 16.992 8.544 -5.315 1.00 . A A . 732 LYS HZ3 1 1
3 3529 1 1 18 LYS N N 12.958 7.219 -0.849 1.00 . A A . 732 LYS N 1 1
3 3530 1 1 18 LYS NZ N 16.001 8.854 -5.350 1.00 . A A . 732 LYS NZ 1 1
3 3531 1 1 18 LYS O O 14.488 7.374 1.769 1.00 . A A . 732 LYS O 1 1
3 3532 1 1 19 LEU C C 16.772 4.391 2.478 1.00 . A A . 733 LEU C 1 1
3 3533 1 1 19 LEU CA C 15.306 4.775 2.403 1.00 . A A . 733 LEU CA 1 1
3 3534 1 1 19 LEU CB C 14.470 3.537 2.741 1.00 . A A . 733 LEU CB 1 1
3 3535 1 1 19 LEU CD1 C 12.329 4.821 2.835 1.00 . A A . 733 LEU CD1 1 1
3 3536 1 1 19 LEU CD2 C 12.423 2.481 3.683 1.00 . A A . 733 LEU CD2 1 1
3 3537 1 1 19 LEU CG C 13.178 3.782 3.515 1.00 . A A . 733 LEU CG 1 1
3 3538 1 1 19 LEU H H 15.004 4.669 0.315 1.00 . A A . 733 LEU H 1 1
3 3539 1 1 19 LEU HA H 15.103 5.547 3.128 1.00 . A A . 733 LEU HA 1 1
3 3540 1 1 19 LEU HB2 H 14.226 3.037 1.823 1.00 . A A . 733 LEU HB2 1 1
3 3541 1 1 19 LEU HB3 H 15.081 2.875 3.328 1.00 . A A . 733 LEU HB3 1 1
3 3542 1 1 19 LEU HD11 H 12.828 5.766 2.925 1.00 . A A . 733 LEU HD11 1 1
3 3543 1 1 19 LEU HD12 H 11.361 4.872 3.314 1.00 . A A . 733 LEU HD12 1 1
3 3544 1 1 19 LEU HD13 H 12.209 4.570 1.792 1.00 . A A . 733 LEU HD13 1 1
3 3545 1 1 19 LEU HD21 H 12.124 2.116 2.716 1.00 . A A . 733 LEU HD21 1 1
3 3546 1 1 19 LEU HD22 H 11.549 2.648 4.293 1.00 . A A . 733 LEU HD22 1 1
3 3547 1 1 19 LEU HD23 H 13.061 1.754 4.162 1.00 . A A . 733 LEU HD23 1 1
3 3548 1 1 19 LEU HG H 13.419 4.158 4.494 1.00 . A A . 733 LEU HG 1 1
3 3549 1 1 19 LEU N N 14.970 5.287 1.080 1.00 . A A . 733 LEU N 1 1
3 3550 1 1 19 LEU O O 17.446 4.218 1.456 1.00 . A A . 733 LEU O 1 1
3 3551 1 1 20 CYS C C 18.467 2.312 4.453 1.00 . A A . 734 CYS C 1 1
3 3552 1 1 20 CYS CA C 18.578 3.751 3.962 1.00 . A A . 734 CYS CA 1 1
3 3553 1 1 20 CYS CB C 19.280 4.643 4.999 1.00 . A A . 734 CYS CB 1 1
3 3554 1 1 20 CYS H H 16.670 4.480 4.456 1.00 . A A . 734 CYS H 1 1
3 3555 1 1 20 CYS HA H 19.138 3.762 3.038 1.00 . A A . 734 CYS HA 1 1
3 3556 1 1 20 CYS HB2 H 19.307 5.655 4.626 1.00 . A A . 734 CYS HB2 1 1
3 3557 1 1 20 CYS HB3 H 18.712 4.622 5.918 1.00 . A A . 734 CYS HB3 1 1
3 3558 1 1 20 CYS HG H 21.803 4.903 4.651 1.00 . A A . 734 CYS HG 1 1
3 3559 1 1 20 CYS N N 17.246 4.250 3.698 1.00 . A A . 734 CYS N 1 1
3 3560 1 1 20 CYS O O 17.379 1.737 4.471 1.00 . A A . 734 CYS O 1 1
3 3561 1 1 20 CYS SG S 20.982 4.168 5.397 1.00 . A A . 734 CYS SG 1 1
3 3562 1 1 21 LEU C C 18.960 0.223 6.655 1.00 . A A . 735 LEU C 1 1
3 3563 1 1 21 LEU CA C 19.596 0.362 5.288 1.00 . A A . 735 LEU CA 1 1
3 3564 1 1 21 LEU CB C 21.021 -0.145 5.294 1.00 . A A . 735 LEU CB 1 1
3 3565 1 1 21 LEU CD1 C 20.590 -2.598 5.123 1.00 . A A . 735 LEU CD1 1 1
3 3566 1 1 21 LEU CD2 C 22.729 -1.775 6.122 1.00 . A A . 735 LEU CD2 1 1
3 3567 1 1 21 LEU CG C 21.245 -1.506 5.947 1.00 . A A . 735 LEU CG 1 1
3 3568 1 1 21 LEU H H 20.412 2.248 4.831 1.00 . A A . 735 LEU H 1 1
3 3569 1 1 21 LEU HA H 19.026 -0.221 4.582 1.00 . A A . 735 LEU HA 1 1
3 3570 1 1 21 LEU HB2 H 21.320 -0.213 4.271 1.00 . A A . 735 LEU HB2 1 1
3 3571 1 1 21 LEU HB3 H 21.644 0.582 5.785 1.00 . A A . 735 LEU HB3 1 1
3 3572 1 1 21 LEU HD11 H 19.546 -2.366 4.990 1.00 . A A . 735 LEU HD11 1 1
3 3573 1 1 21 LEU HD12 H 20.687 -3.543 5.637 1.00 . A A . 735 LEU HD12 1 1
3 3574 1 1 21 LEU HD13 H 21.073 -2.661 4.158 1.00 . A A . 735 LEU HD13 1 1
3 3575 1 1 21 LEU HD21 H 23.227 -1.671 5.170 1.00 . A A . 735 LEU HD21 1 1
3 3576 1 1 21 LEU HD22 H 22.871 -2.779 6.494 1.00 . A A . 735 LEU HD22 1 1
3 3577 1 1 21 LEU HD23 H 23.144 -1.069 6.825 1.00 . A A . 735 LEU HD23 1 1
3 3578 1 1 21 LEU HG H 20.787 -1.507 6.923 1.00 . A A . 735 LEU HG 1 1
3 3579 1 1 21 LEU N N 19.578 1.732 4.839 1.00 . A A . 735 LEU N 1 1
3 3580 1 1 21 LEU O O 19.280 0.965 7.587 1.00 . A A . 735 LEU O 1 1
3 3581 1 1 22 GLY C C 16.227 0.084 8.179 1.00 . A A . 736 GLY C 1 1
3 3582 1 1 22 GLY CA C 17.334 -0.929 8.000 1.00 . A A . 736 GLY CA 1 1
3 3583 1 1 22 GLY H H 17.848 -1.292 5.977 1.00 . A A . 736 GLY H 1 1
3 3584 1 1 22 GLY HA2 H 16.908 -1.922 8.003 1.00 . A A . 736 GLY HA2 1 1
3 3585 1 1 22 GLY HA3 H 18.027 -0.839 8.823 1.00 . A A . 736 GLY HA3 1 1
3 3586 1 1 22 GLY N N 18.048 -0.724 6.759 1.00 . A A . 736 GLY N 1 1
3 3587 1 1 22 GLY O O 15.567 0.120 9.220 1.00 . A A . 736 GLY O 1 1
3 3588 1 1 23 ASP C C 13.605 1.337 6.938 1.00 . A A . 737 ASP C 1 1
3 3589 1 1 23 ASP CA C 14.979 1.935 7.214 1.00 . A A . 737 ASP CA 1 1
3 3590 1 1 23 ASP CB C 15.248 3.059 6.208 1.00 . A A . 737 ASP CB 1 1
3 3591 1 1 23 ASP CG C 15.661 4.357 6.871 1.00 . A A . 737 ASP CG 1 1
3 3592 1 1 23 ASP H H 16.623 0.857 6.368 1.00 . A A . 737 ASP H 1 1
3 3593 1 1 23 ASP HA H 14.977 2.355 8.209 1.00 . A A . 737 ASP HA 1 1
3 3594 1 1 23 ASP HB2 H 16.039 2.753 5.539 1.00 . A A . 737 ASP HB2 1 1
3 3595 1 1 23 ASP HB3 H 14.350 3.244 5.629 1.00 . A A . 737 ASP HB3 1 1
3 3596 1 1 23 ASP N N 16.031 0.918 7.167 1.00 . A A . 737 ASP N 1 1
3 3597 1 1 23 ASP O O 13.479 0.323 6.250 1.00 . A A . 737 ASP O 1 1
3 3598 1 1 23 ASP OD1 O 16.873 4.635 6.944 1.00 . A A . 737 ASP OD1 1 1
3 3599 1 1 23 ASP OD2 O 14.770 5.114 7.311 1.00 . A A . 737 ASP OD2 1 1
3 3600 1 1 24 HIS C C 10.619 2.887 6.510 1.00 . A A . 738 HIS C 1 1
3 3601 1 1 24 HIS CA C 11.204 1.655 7.176 1.00 . A A . 738 HIS CA 1 1
3 3602 1 1 24 HIS CB C 10.405 1.278 8.436 1.00 . A A . 738 HIS CB 1 1
3 3603 1 1 24 HIS CD2 C 8.869 3.171 9.344 1.00 . A A . 738 HIS CD2 1 1
3 3604 1 1 24 HIS CE1 C 10.208 3.965 10.883 1.00 . A A . 738 HIS CE1 1 1
3 3605 1 1 24 HIS CG C 10.012 2.440 9.306 1.00 . A A . 738 HIS CG 1 1
3 3606 1 1 24 HIS H H 12.763 2.682 8.140 1.00 . A A . 738 HIS H 1 1
3 3607 1 1 24 HIS HA H 11.195 0.831 6.475 1.00 . A A . 738 HIS HA 1 1
3 3608 1 1 24 HIS HB2 H 9.498 0.775 8.137 1.00 . A A . 738 HIS HB2 1 1
3 3609 1 1 24 HIS HB3 H 10.998 0.605 9.037 1.00 . A A . 738 HIS HB3 1 1
3 3610 1 1 24 HIS HD1 H 11.736 2.655 10.501 1.00 . A A . 738 HIS HD1 1 1
3 3611 1 1 24 HIS HD2 H 8.002 3.039 8.710 1.00 . A A . 738 HIS HD2 1 1
3 3612 1 1 24 HIS HE1 H 10.607 4.564 11.688 1.00 . A A . 738 HIS HE1 1 1
3 3613 1 1 24 HIS HE2 H 8.416 4.872 10.486 1.00 . A A . 738 HIS HE2 1 1
3 3614 1 1 24 HIS N N 12.584 1.966 7.500 1.00 . A A . 738 HIS N 1 1
3 3615 1 1 24 HIS ND1 N 10.828 2.967 10.282 1.00 . A A . 738 HIS ND1 1 1
3 3616 1 1 24 HIS NE2 N 9.019 4.110 10.332 1.00 . A A . 738 HIS NE2 1 1
3 3617 1 1 24 HIS O O 11.175 3.978 6.649 1.00 . A A . 738 HIS O 1 1
3 3618 1 1 25 SER C C 7.617 4.269 5.481 1.00 . A A . 739 SER C 1 1
3 3619 1 1 25 SER CA C 9.017 3.882 5.043 1.00 . A A . 739 SER CA 1 1
3 3620 1 1 25 SER CB C 9.032 3.595 3.540 1.00 . A A . 739 SER CB 1 1
3 3621 1 1 25 SER H H 9.032 1.894 5.809 1.00 . A A . 739 SER H 1 1
3 3622 1 1 25 SER HA H 9.677 4.716 5.237 1.00 . A A . 739 SER HA 1 1
3 3623 1 1 25 SER HB2 H 9.094 4.528 2.999 1.00 . A A . 739 SER HB2 1 1
3 3624 1 1 25 SER HB3 H 9.892 2.988 3.301 1.00 . A A . 739 SER HB3 1 1
3 3625 1 1 25 SER HG H 7.988 1.960 3.264 1.00 . A A . 739 SER HG 1 1
3 3626 1 1 25 SER N N 9.519 2.748 5.802 1.00 . A A . 739 SER N 1 1
3 3627 1 1 25 SER O O 6.974 3.567 6.261 1.00 . A A . 739 SER O 1 1
3 3628 1 1 25 SER OG O 7.867 2.911 3.127 1.00 . A A . 739 SER OG 1 1
3 3629 1 1 26 SER C C 5.201 6.407 3.945 1.00 . A A . 740 SER C 1 1
3 3630 1 1 26 SER CA C 5.825 5.880 5.231 1.00 . A A . 740 SER CA 1 1
3 3631 1 1 26 SER CB C 5.858 6.960 6.320 1.00 . A A . 740 SER CB 1 1
3 3632 1 1 26 SER H H 7.732 5.897 4.349 1.00 . A A . 740 SER H 1 1
3 3633 1 1 26 SER HA H 5.236 5.046 5.583 1.00 . A A . 740 SER HA 1 1
3 3634 1 1 26 SER HB2 H 4.919 7.492 6.322 1.00 . A A . 740 SER HB2 1 1
3 3635 1 1 26 SER HB3 H 6.007 6.491 7.281 1.00 . A A . 740 SER HB3 1 1
3 3636 1 1 26 SER HG H 7.499 7.545 5.416 1.00 . A A . 740 SER HG 1 1
3 3637 1 1 26 SER N N 7.157 5.392 4.960 1.00 . A A . 740 SER N 1 1
3 3638 1 1 26 SER O O 5.496 7.516 3.491 1.00 . A A . 740 SER O 1 1
3 3639 1 1 26 SER OG O 6.908 7.889 6.097 1.00 . A A . 740 SER OG 1 1
3 3640 1 1 27 VAL C C 2.199 6.148 2.394 1.00 . A A . 741 VAL C 1 1
3 3641 1 1 27 VAL CA C 3.678 5.910 2.124 1.00 . A A . 741 VAL CA 1 1
3 3642 1 1 27 VAL CB C 3.889 4.800 1.064 1.00 . A A . 741 VAL CB 1 1
3 3643 1 1 27 VAL CG1 C 3.873 3.420 1.703 1.00 . A A . 741 VAL CG1 1 1
3 3644 1 1 27 VAL CG2 C 2.844 4.881 -0.041 1.00 . A A . 741 VAL CG2 1 1
3 3645 1 1 27 VAL H H 4.142 4.730 3.800 1.00 . A A . 741 VAL H 1 1
3 3646 1 1 27 VAL HA H 4.110 6.824 1.742 1.00 . A A . 741 VAL HA 1 1
3 3647 1 1 27 VAL HB H 4.860 4.950 0.617 1.00 . A A . 741 VAL HB 1 1
3 3648 1 1 27 VAL HG11 H 2.878 3.195 2.050 1.00 . A A . 741 VAL HG11 1 1
3 3649 1 1 27 VAL HG12 H 4.557 3.404 2.539 1.00 . A A . 741 VAL HG12 1 1
3 3650 1 1 27 VAL HG13 H 4.179 2.685 0.975 1.00 . A A . 741 VAL HG13 1 1
3 3651 1 1 27 VAL HG21 H 1.856 4.812 0.392 1.00 . A A . 741 VAL HG21 1 1
3 3652 1 1 27 VAL HG22 H 2.990 4.067 -0.734 1.00 . A A . 741 VAL HG22 1 1
3 3653 1 1 27 VAL HG23 H 2.943 5.819 -0.564 1.00 . A A . 741 VAL HG23 1 1
3 3654 1 1 27 VAL N N 4.351 5.586 3.361 1.00 . A A . 741 VAL N 1 1
3 3655 1 1 27 VAL O O 1.445 5.226 2.703 1.00 . A A . 741 VAL O 1 1
3 3656 1 1 28 PRO C C -0.510 7.445 1.446 1.00 . A A . 742 PRO C 1 1
3 3657 1 1 28 PRO CA C 0.409 7.789 2.600 1.00 . A A . 742 PRO CA 1 1
3 3658 1 1 28 PRO CB C 0.471 9.307 2.813 1.00 . A A . 742 PRO CB 1 1
3 3659 1 1 28 PRO CD C 2.603 8.553 1.935 1.00 . A A . 742 PRO CD 1 1
3 3660 1 1 28 PRO CG C 1.871 9.737 2.490 1.00 . A A . 742 PRO CG 1 1
3 3661 1 1 28 PRO HA H 0.048 7.315 3.491 1.00 . A A . 742 PRO HA 1 1
3 3662 1 1 28 PRO HB2 H -0.244 9.786 2.166 1.00 . A A . 742 PRO HB2 1 1
3 3663 1 1 28 PRO HB3 H 0.225 9.531 3.840 1.00 . A A . 742 PRO HB3 1 1
3 3664 1 1 28 PRO HD2 H 2.674 8.628 0.861 1.00 . A A . 742 PRO HD2 1 1
3 3665 1 1 28 PRO HD3 H 3.589 8.482 2.373 1.00 . A A . 742 PRO HD3 1 1
3 3666 1 1 28 PRO HG2 H 1.851 10.525 1.752 1.00 . A A . 742 PRO HG2 1 1
3 3667 1 1 28 PRO HG3 H 2.356 10.082 3.391 1.00 . A A . 742 PRO HG3 1 1
3 3668 1 1 28 PRO N N 1.778 7.409 2.321 1.00 . A A . 742 PRO N 1 1
3 3669 1 1 28 PRO O O -0.146 7.621 0.287 1.00 . A A . 742 PRO O 1 1
3 3670 1 1 29 VAL C C -4.044 7.192 1.106 1.00 . A A . 743 VAL C 1 1
3 3671 1 1 29 VAL CA C -2.671 6.645 0.737 1.00 . A A . 743 VAL CA 1 1
3 3672 1 1 29 VAL CB C -2.783 5.142 0.418 1.00 . A A . 743 VAL CB 1 1
3 3673 1 1 29 VAL CG1 C -2.796 4.322 1.684 1.00 . A A . 743 VAL CG1 1 1
3 3674 1 1 29 VAL CG2 C -4.011 4.859 -0.423 1.00 . A A . 743 VAL CG2 1 1
3 3675 1 1 29 VAL H H -1.878 6.696 2.696 1.00 . A A . 743 VAL H 1 1
3 3676 1 1 29 VAL HA H -2.343 7.138 -0.157 1.00 . A A . 743 VAL HA 1 1
3 3677 1 1 29 VAL HB H -1.922 4.850 -0.150 1.00 . A A . 743 VAL HB 1 1
3 3678 1 1 29 VAL HG11 H -1.818 4.375 2.134 1.00 . A A . 743 VAL HG11 1 1
3 3679 1 1 29 VAL HG12 H -3.035 3.296 1.449 1.00 . A A . 743 VAL HG12 1 1
3 3680 1 1 29 VAL HG13 H -3.530 4.721 2.368 1.00 . A A . 743 VAL HG13 1 1
3 3681 1 1 29 VAL HG21 H -4.060 5.567 -1.236 1.00 . A A . 743 VAL HG21 1 1
3 3682 1 1 29 VAL HG22 H -4.896 4.949 0.188 1.00 . A A . 743 VAL HG22 1 1
3 3683 1 1 29 VAL HG23 H -3.945 3.860 -0.821 1.00 . A A . 743 VAL HG23 1 1
3 3684 1 1 29 VAL N N -1.681 6.923 1.757 1.00 . A A . 743 VAL N 1 1
3 3685 1 1 29 VAL O O -4.639 6.817 2.114 1.00 . A A . 743 VAL O 1 1
3 3686 1 1 30 ALA C C -6.773 7.527 -0.326 1.00 . A A . 744 ALA C 1 1
3 3687 1 1 30 ALA CA C -5.896 8.548 0.361 1.00 . A A . 744 ALA CA 1 1
3 3688 1 1 30 ALA CB C -6.049 9.927 -0.239 1.00 . A A . 744 ALA CB 1 1
3 3689 1 1 30 ALA H H -3.953 8.455 -0.406 1.00 . A A . 744 ALA H 1 1
3 3690 1 1 30 ALA HA H -6.169 8.596 1.397 1.00 . A A . 744 ALA HA 1 1
3 3691 1 1 30 ALA HB1 H -5.685 10.652 0.474 1.00 . A A . 744 ALA HB1 1 1
3 3692 1 1 30 ALA HB2 H -7.090 10.118 -0.452 1.00 . A A . 744 ALA HB2 1 1
3 3693 1 1 30 ALA HB3 H -5.472 9.994 -1.148 1.00 . A A . 744 ALA HB3 1 1
3 3694 1 1 30 ALA N N -4.529 8.095 0.282 1.00 . A A . 744 ALA N 1 1
3 3695 1 1 30 ALA O O -6.931 7.514 -1.548 1.00 . A A . 744 ALA O 1 1
3 3696 1 1 31 LEU C C -9.328 5.783 -0.580 1.00 . A A . 745 LEU C 1 1
3 3697 1 1 31 LEU CA C -7.975 5.462 0.028 1.00 . A A . 745 LEU CA 1 1
3 3698 1 1 31 LEU CB C -8.107 4.510 1.204 1.00 . A A . 745 LEU CB 1 1
3 3699 1 1 31 LEU CD1 C -7.096 4.452 3.487 1.00 . A A . 745 LEU CD1 1 1
3 3700 1 1 31 LEU CD2 C -6.106 3.070 1.670 1.00 . A A . 745 LEU CD2 1 1
3 3701 1 1 31 LEU CG C -6.817 4.368 2.008 1.00 . A A . 745 LEU CG 1 1
3 3702 1 1 31 LEU H H -7.249 6.816 1.451 1.00 . A A . 745 LEU H 1 1
3 3703 1 1 31 LEU HA H -7.352 5.007 -0.721 1.00 . A A . 745 LEU HA 1 1
3 3704 1 1 31 LEU HB2 H -8.887 4.873 1.856 1.00 . A A . 745 LEU HB2 1 1
3 3705 1 1 31 LEU HB3 H -8.385 3.538 0.836 1.00 . A A . 745 LEU HB3 1 1
3 3706 1 1 31 LEU HD11 H -6.406 5.142 3.933 1.00 . A A . 745 LEU HD11 1 1
3 3707 1 1 31 LEU HD12 H -6.975 3.476 3.935 1.00 . A A . 745 LEU HD12 1 1
3 3708 1 1 31 LEU HD13 H -8.105 4.800 3.645 1.00 . A A . 745 LEU HD13 1 1
3 3709 1 1 31 LEU HD21 H -5.601 3.174 0.716 1.00 . A A . 745 LEU HD21 1 1
3 3710 1 1 31 LEU HD22 H -6.828 2.271 1.610 1.00 . A A . 745 LEU HD22 1 1
3 3711 1 1 31 LEU HD23 H -5.382 2.845 2.438 1.00 . A A . 745 LEU HD23 1 1
3 3712 1 1 31 LEU HG H -6.157 5.184 1.754 1.00 . A A . 745 LEU HG 1 1
3 3713 1 1 31 LEU N N -7.308 6.653 0.489 1.00 . A A . 745 LEU N 1 1
3 3714 1 1 31 LEU O O -9.916 6.832 -0.314 1.00 . A A . 745 LEU O 1 1
3 3715 1 1 32 LYS C C -12.100 4.104 -1.653 1.00 . A A . 746 LYS C 1 1
3 3716 1 1 32 LYS CA C -11.037 5.074 -2.129 1.00 . A A . 746 LYS CA 1 1
3 3717 1 1 32 LYS CB C -10.774 4.915 -3.605 1.00 . A A . 746 LYS CB 1 1
3 3718 1 1 32 LYS CD C -12.866 4.550 -4.940 1.00 . A A . 746 LYS CD 1 1
3 3719 1 1 32 LYS CE C -13.995 5.248 -5.664 1.00 . A A . 746 LYS CE 1 1
3 3720 1 1 32 LYS CG C -11.836 5.553 -4.475 1.00 . A A . 746 LYS CG 1 1
3 3721 1 1 32 LYS H H -9.346 4.006 -1.479 1.00 . A A . 746 LYS H 1 1
3 3722 1 1 32 LYS HA H -11.375 6.066 -1.960 1.00 . A A . 746 LYS HA 1 1
3 3723 1 1 32 LYS HB2 H -9.825 5.360 -3.836 1.00 . A A . 746 LYS HB2 1 1
3 3724 1 1 32 LYS HB3 H -10.738 3.875 -3.821 1.00 . A A . 746 LYS HB3 1 1
3 3725 1 1 32 LYS HD2 H -12.397 3.845 -5.610 1.00 . A A . 746 LYS HD2 1 1
3 3726 1 1 32 LYS HD3 H -13.265 4.030 -4.082 1.00 . A A . 746 LYS HD3 1 1
3 3727 1 1 32 LYS HE2 H -14.761 4.525 -5.902 1.00 . A A . 746 LYS HE2 1 1
3 3728 1 1 32 LYS HE3 H -14.399 6.002 -5.004 1.00 . A A . 746 LYS HE3 1 1
3 3729 1 1 32 LYS HG2 H -12.343 6.316 -3.896 1.00 . A A . 746 LYS HG2 1 1
3 3730 1 1 32 LYS HG3 H -11.366 6.003 -5.336 1.00 . A A . 746 LYS HG3 1 1
3 3731 1 1 32 LYS HZ1 H -14.342 6.314 -7.427 1.00 . A A . 746 LYS HZ1 1 1
3 3732 1 1 32 LYS HZ2 H -13.068 5.210 -7.540 1.00 . A A . 746 LYS HZ2 1 1
3 3733 1 1 32 LYS HZ3 H -12.857 6.664 -6.701 1.00 . A A . 746 LYS HZ3 1 1
3 3734 1 1 32 LYS N N -9.815 4.868 -1.392 1.00 . A A . 746 LYS N 1 1
3 3735 1 1 32 LYS NZ N -13.533 5.903 -6.919 1.00 . A A . 746 LYS NZ 1 1
3 3736 1 1 32 LYS O O -11.799 2.982 -1.261 1.00 . A A . 746 LYS O 1 1
3 3737 1 1 33 GLY C C -14.667 4.111 0.284 1.00 . A A . 747 GLY C 1 1
3 3738 1 1 33 GLY CA C -14.403 3.735 -1.149 1.00 . A A . 747 GLY CA 1 1
3 3739 1 1 33 GLY H H -13.525 5.410 -2.091 1.00 . A A . 747 GLY H 1 1
3 3740 1 1 33 GLY HA2 H -15.301 3.892 -1.732 1.00 . A A . 747 GLY HA2 1 1
3 3741 1 1 33 GLY HA3 H -14.125 2.695 -1.195 1.00 . A A . 747 GLY HA3 1 1
3 3742 1 1 33 GLY N N -13.336 4.536 -1.696 1.00 . A A . 747 GLY N 1 1
3 3743 1 1 33 GLY O O -13.751 4.149 1.103 1.00 . A A . 747 GLY O 1 1
3 3744 1 1 34 GLN C C -16.828 3.900 2.826 1.00 . A A . 748 GLN C 1 1
3 3745 1 1 34 GLN CA C -16.253 4.950 1.889 1.00 . A A . 748 GLN CA 1 1
3 3746 1 1 34 GLN CB C -17.236 6.114 1.749 1.00 . A A . 748 GLN CB 1 1
3 3747 1 1 34 GLN CD C -16.671 7.039 -0.553 1.00 . A A . 748 GLN CD 1 1
3 3748 1 1 34 GLN CG C -16.708 7.296 0.944 1.00 . A A . 748 GLN CG 1 1
3 3749 1 1 34 GLN H H -16.613 4.210 -0.064 1.00 . A A . 748 GLN H 1 1
3 3750 1 1 34 GLN HA H -15.340 5.321 2.326 1.00 . A A . 748 GLN HA 1 1
3 3751 1 1 34 GLN HB2 H -18.133 5.754 1.270 1.00 . A A . 748 GLN HB2 1 1
3 3752 1 1 34 GLN HB3 H -17.484 6.466 2.737 1.00 . A A . 748 GLN HB3 1 1
3 3753 1 1 34 GLN HE21 H -15.110 8.251 -0.747 1.00 . A A . 748 GLN HE21 1 1
3 3754 1 1 34 GLN HE22 H -15.691 7.532 -2.209 1.00 . A A . 748 GLN HE22 1 1
3 3755 1 1 34 GLN HG2 H -17.344 8.148 1.127 1.00 . A A . 748 GLN HG2 1 1
3 3756 1 1 34 GLN HG3 H -15.706 7.520 1.279 1.00 . A A . 748 GLN HG3 1 1
3 3757 1 1 34 GLN N N -15.910 4.393 0.590 1.00 . A A . 748 GLN N 1 1
3 3758 1 1 34 GLN NE2 N -15.726 7.665 -1.237 1.00 . A A . 748 GLN NE2 1 1
3 3759 1 1 34 GLN O O -17.786 3.202 2.491 1.00 . A A . 748 GLN O 1 1
3 3760 1 1 34 GLN OE1 O -17.482 6.280 -1.089 1.00 . A A . 748 GLN OE1 1 1
3 3761 1 1 35 GLY C C -15.651 1.802 5.261 1.00 . A A . 749 GLY C 1 1
3 3762 1 1 35 GLY CA C -16.675 2.869 5.008 1.00 . A A . 749 GLY CA 1 1
3 3763 1 1 35 GLY H H -15.473 4.397 4.196 1.00 . A A . 749 GLY H 1 1
3 3764 1 1 35 GLY HA2 H -16.863 3.396 5.928 1.00 . A A . 749 GLY HA2 1 1
3 3765 1 1 35 GLY HA3 H -17.580 2.400 4.684 1.00 . A A . 749 GLY HA3 1 1
3 3766 1 1 35 GLY N N -16.235 3.813 4.005 1.00 . A A . 749 GLY N 1 1
3 3767 1 1 35 GLY O O -14.583 1.835 4.675 1.00 . A A . 749 GLY O 1 1
3 3768 1 1 36 PRO C C -14.705 -1.199 5.372 1.00 . A A . 750 PRO C 1 1
3 3769 1 1 36 PRO CA C -15.052 -0.245 6.516 1.00 . A A . 750 PRO CA 1 1
3 3770 1 1 36 PRO CB C -15.855 -0.964 7.595 1.00 . A A . 750 PRO CB 1 1
3 3771 1 1 36 PRO CD C -17.264 0.702 6.812 1.00 . A A . 750 PRO CD 1 1
3 3772 1 1 36 PRO CG C -17.255 -0.730 7.189 1.00 . A A . 750 PRO CG 1 1
3 3773 1 1 36 PRO HA H -14.145 0.141 6.946 1.00 . A A . 750 PRO HA 1 1
3 3774 1 1 36 PRO HB2 H -15.599 -2.007 7.618 1.00 . A A . 750 PRO HB2 1 1
3 3775 1 1 36 PRO HB3 H -15.659 -0.509 8.542 1.00 . A A . 750 PRO HB3 1 1
3 3776 1 1 36 PRO HD2 H -18.075 0.909 6.156 1.00 . A A . 750 PRO HD2 1 1
3 3777 1 1 36 PRO HD3 H -17.305 1.325 7.685 1.00 . A A . 750 PRO HD3 1 1
3 3778 1 1 36 PRO HG2 H -17.501 -1.336 6.337 1.00 . A A . 750 PRO HG2 1 1
3 3779 1 1 36 PRO HG3 H -17.929 -0.916 8.010 1.00 . A A . 750 PRO HG3 1 1
3 3780 1 1 36 PRO N N -15.967 0.835 6.127 1.00 . A A . 750 PRO N 1 1
3 3781 1 1 36 PRO O O -15.427 -2.163 5.102 1.00 . A A . 750 PRO O 1 1
3 3782 1 1 37 PHE C C -11.816 -2.472 3.997 1.00 . A A . 751 PHE C 1 1
3 3783 1 1 37 PHE CA C -13.122 -1.776 3.627 1.00 . A A . 751 PHE CA 1 1
3 3784 1 1 37 PHE CB C -12.938 -0.941 2.358 1.00 . A A . 751 PHE CB 1 1
3 3785 1 1 37 PHE CD1 C -14.703 0.778 1.871 1.00 . A A . 751 PHE CD1 1 1
3 3786 1 1 37 PHE CD2 C -15.001 -1.423 1.023 1.00 . A A . 751 PHE CD2 1 1
3 3787 1 1 37 PHE CE1 C -15.903 1.157 1.304 1.00 . A A . 751 PHE CE1 1 1
3 3788 1 1 37 PHE CE2 C -16.202 -1.047 0.453 1.00 . A A . 751 PHE CE2 1 1
3 3789 1 1 37 PHE CG C -14.238 -0.517 1.737 1.00 . A A . 751 PHE CG 1 1
3 3790 1 1 37 PHE CZ C -16.653 0.245 0.595 1.00 . A A . 751 PHE CZ 1 1
3 3791 1 1 37 PHE H H -13.072 -0.133 4.962 1.00 . A A . 751 PHE H 1 1
3 3792 1 1 37 PHE HA H -13.874 -2.526 3.444 1.00 . A A . 751 PHE HA 1 1
3 3793 1 1 37 PHE HB2 H -12.369 -0.044 2.595 1.00 . A A . 751 PHE HB2 1 1
3 3794 1 1 37 PHE HB3 H -12.396 -1.526 1.630 1.00 . A A . 751 PHE HB3 1 1
3 3795 1 1 37 PHE HD1 H -14.120 1.497 2.427 1.00 . A A . 751 PHE HD1 1 1
3 3796 1 1 37 PHE HD2 H -14.648 -2.437 0.911 1.00 . A A . 751 PHE HD2 1 1
3 3797 1 1 37 PHE HE1 H -16.255 2.172 1.417 1.00 . A A . 751 PHE HE1 1 1
3 3798 1 1 37 PHE HE2 H -16.787 -1.766 -0.102 1.00 . A A . 751 PHE HE2 1 1
3 3799 1 1 37 PHE HZ H -17.592 0.544 0.152 1.00 . A A . 751 PHE HZ 1 1
3 3800 1 1 37 PHE N N -13.590 -0.933 4.716 1.00 . A A . 751 PHE N 1 1
3 3801 1 1 37 PHE O O -10.978 -1.905 4.690 1.00 . A A . 751 PHE O 1 1
3 3802 1 1 38 THR C C -9.421 -4.145 2.705 1.00 . A A . 752 THR C 1 1
3 3803 1 1 38 THR CA C -10.410 -4.430 3.813 1.00 . A A . 752 THR CA 1 1
3 3804 1 1 38 THR CB C -10.634 -5.951 3.974 1.00 . A A . 752 THR CB 1 1
3 3805 1 1 38 THR CG2 C -9.332 -6.662 4.304 1.00 . A A . 752 THR CG2 1 1
3 3806 1 1 38 THR H H -12.345 -4.122 2.994 1.00 . A A . 752 THR H 1 1
3 3807 1 1 38 THR HA H -9.998 -4.050 4.735 1.00 . A A . 752 THR HA 1 1
3 3808 1 1 38 THR HB H -11.014 -6.357 3.050 1.00 . A A . 752 THR HB 1 1
3 3809 1 1 38 THR HG1 H -12.274 -5.502 4.986 1.00 . A A . 752 THR HG1 1 1
3 3810 1 1 38 THR HG21 H -8.878 -6.211 5.172 1.00 . A A . 752 THR HG21 1 1
3 3811 1 1 38 THR HG22 H -8.658 -6.584 3.464 1.00 . A A . 752 THR HG22 1 1
3 3812 1 1 38 THR HG23 H -9.534 -7.704 4.506 1.00 . A A . 752 THR HG23 1 1
3 3813 1 1 38 THR N N -11.645 -3.706 3.546 1.00 . A A . 752 THR N 1 1
3 3814 1 1 38 THR O O -9.594 -4.588 1.574 1.00 . A A . 752 THR O 1 1
3 3815 1 1 38 THR OG1 O -11.592 -6.188 5.016 1.00 . A A . 752 THR OG1 1 1
3 3816 1 1 39 LEU C C -6.207 -3.711 2.042 1.00 . A A . 753 LEU C 1 1
3 3817 1 1 39 LEU CA C -7.478 -2.858 2.058 1.00 . A A . 753 LEU CA 1 1
3 3818 1 1 39 LEU CB C -7.169 -1.400 2.402 1.00 . A A . 753 LEU CB 1 1
3 3819 1 1 39 LEU CD1 C -5.095 -0.247 1.619 1.00 . A A . 753 LEU CD1 1 1
3 3820 1 1 39 LEU CD2 C -6.658 -1.226 -0.066 1.00 . A A . 753 LEU CD2 1 1
3 3821 1 1 39 LEU CG C -6.543 -0.554 1.295 1.00 . A A . 753 LEU CG 1 1
3 3822 1 1 39 LEU H H -8.278 -3.124 3.984 1.00 . A A . 753 LEU H 1 1
3 3823 1 1 39 LEU HA H -7.954 -2.899 1.090 1.00 . A A . 753 LEU HA 1 1
3 3824 1 1 39 LEU HB2 H -8.094 -0.923 2.703 1.00 . A A . 753 LEU HB2 1 1
3 3825 1 1 39 LEU HB3 H -6.496 -1.394 3.246 1.00 . A A . 753 LEU HB3 1 1
3 3826 1 1 39 LEU HD11 H -5.060 0.440 2.452 1.00 . A A . 753 LEU HD11 1 1
3 3827 1 1 39 LEU HD12 H -4.617 0.200 0.761 1.00 . A A . 753 LEU HD12 1 1
3 3828 1 1 39 LEU HD13 H -4.585 -1.159 1.886 1.00 . A A . 753 LEU HD13 1 1
3 3829 1 1 39 LEU HD21 H -7.699 -1.362 -0.315 1.00 . A A . 753 LEU HD21 1 1
3 3830 1 1 39 LEU HD22 H -6.168 -2.187 -0.035 1.00 . A A . 753 LEU HD22 1 1
3 3831 1 1 39 LEU HD23 H -6.186 -0.605 -0.815 1.00 . A A . 753 LEU HD23 1 1
3 3832 1 1 39 LEU HG H -7.075 0.379 1.248 1.00 . A A . 753 LEU HG 1 1
3 3833 1 1 39 LEU N N -8.409 -3.366 3.036 1.00 . A A . 753 LEU N 1 1
3 3834 1 1 39 LEU O O -5.447 -3.733 3.013 1.00 . A A . 753 LEU O 1 1
3 3835 1 1 40 THR C C -3.861 -4.748 -0.230 1.00 . A A . 754 THR C 1 1
3 3836 1 1 40 THR CA C -4.845 -5.300 0.796 1.00 . A A . 754 THR CA 1 1
3 3837 1 1 40 THR CB C -5.268 -6.696 0.335 1.00 . A A . 754 THR CB 1 1
3 3838 1 1 40 THR CG2 C -4.184 -7.685 0.685 1.00 . A A . 754 THR CG2 1 1
3 3839 1 1 40 THR H H -6.652 -4.380 0.212 1.00 . A A . 754 THR H 1 1
3 3840 1 1 40 THR HA H -4.348 -5.396 1.747 1.00 . A A . 754 THR HA 1 1
3 3841 1 1 40 THR HB H -5.393 -6.683 -0.735 1.00 . A A . 754 THR HB 1 1
3 3842 1 1 40 THR HG1 H -6.311 -7.685 1.706 1.00 . A A . 754 THR HG1 1 1
3 3843 1 1 40 THR HG21 H -3.229 -7.226 0.502 1.00 . A A . 754 THR HG21 1 1
3 3844 1 1 40 THR HG22 H -4.289 -8.569 0.075 1.00 . A A . 754 THR HG22 1 1
3 3845 1 1 40 THR HG23 H -4.263 -7.950 1.726 1.00 . A A . 754 THR HG23 1 1
3 3846 1 1 40 THR N N -6.000 -4.429 0.946 1.00 . A A . 754 THR N 1 1
3 3847 1 1 40 THR O O -4.266 -4.319 -1.318 1.00 . A A . 754 THR O 1 1
3 3848 1 1 40 THR OG1 O -6.498 -7.083 0.965 1.00 . A A . 754 THR OG1 1 1
3 3849 1 1 41 TYR C C -0.289 -5.177 -0.721 1.00 . A A . 755 TYR C 1 1
3 3850 1 1 41 TYR CA C -1.550 -4.321 -0.828 1.00 . A A . 755 TYR CA 1 1
3 3851 1 1 41 TYR CB C -1.219 -2.843 -0.583 1.00 . A A . 755 TYR CB 1 1
3 3852 1 1 41 TYR CD1 C 0.387 -2.741 1.371 1.00 . A A . 755 TYR CD1 1 1
3 3853 1 1 41 TYR CD2 C -1.839 -1.976 1.696 1.00 . A A . 755 TYR CD2 1 1
3 3854 1 1 41 TYR CE1 C 0.684 -2.439 2.686 1.00 . A A . 755 TYR CE1 1 1
3 3855 1 1 41 TYR CE2 C -1.552 -1.669 3.010 1.00 . A A . 755 TYR CE2 1 1
3 3856 1 1 41 TYR CG C -0.881 -2.515 0.856 1.00 . A A . 755 TYR CG 1 1
3 3857 1 1 41 TYR CZ C -0.285 -1.903 3.501 1.00 . A A . 755 TYR CZ 1 1
3 3858 1 1 41 TYR H H -2.300 -5.110 0.990 1.00 . A A . 755 TYR H 1 1
3 3859 1 1 41 TYR HA H -1.953 -4.427 -1.824 1.00 . A A . 755 TYR HA 1 1
3 3860 1 1 41 TYR HB2 H -0.375 -2.563 -1.194 1.00 . A A . 755 TYR HB2 1 1
3 3861 1 1 41 TYR HB3 H -2.072 -2.243 -0.867 1.00 . A A . 755 TYR HB3 1 1
3 3862 1 1 41 TYR HD1 H 1.149 -3.163 0.730 1.00 . A A . 755 TYR HD1 1 1
3 3863 1 1 41 TYR HD2 H -2.825 -1.796 1.308 1.00 . A A . 755 TYR HD2 1 1
3 3864 1 1 41 TYR HE1 H 1.675 -2.621 3.070 1.00 . A A . 755 TYR HE1 1 1
3 3865 1 1 41 TYR HE2 H -2.320 -1.248 3.646 1.00 . A A . 755 TYR HE2 1 1
3 3866 1 1 41 TYR HH H -0.708 -1.884 5.377 1.00 . A A . 755 TYR HH 1 1
3 3867 1 1 41 TYR N N -2.573 -4.774 0.099 1.00 . A A . 755 TYR N 1 1
3 3868 1 1 41 TYR O O -0.041 -5.816 0.304 1.00 . A A . 755 TYR O 1 1
3 3869 1 1 41 TYR OH O 0.017 -1.604 4.810 1.00 . A A . 755 TYR OH 1 1
3 3870 1 1 42 ASP C C 2.927 -5.008 -1.973 1.00 . A A . 756 ASP C 1 1
3 3871 1 1 42 ASP CA C 1.736 -5.938 -1.847 1.00 . A A . 756 ASP CA 1 1
3 3872 1 1 42 ASP CB C 1.751 -6.901 -3.040 1.00 . A A . 756 ASP CB 1 1
3 3873 1 1 42 ASP CG C 1.033 -8.210 -2.784 1.00 . A A . 756 ASP CG 1 1
3 3874 1 1 42 ASP H H 0.236 -4.634 -2.569 1.00 . A A . 756 ASP H 1 1
3 3875 1 1 42 ASP HA H 1.831 -6.508 -0.937 1.00 . A A . 756 ASP HA 1 1
3 3876 1 1 42 ASP HB2 H 1.278 -6.419 -3.881 1.00 . A A . 756 ASP HB2 1 1
3 3877 1 1 42 ASP HB3 H 2.778 -7.121 -3.294 1.00 . A A . 756 ASP HB3 1 1
3 3878 1 1 42 ASP N N 0.494 -5.179 -1.790 1.00 . A A . 756 ASP N 1 1
3 3879 1 1 42 ASP O O 3.022 -4.230 -2.923 1.00 . A A . 756 ASP O 1 1
3 3880 1 1 42 ASP OD1 O 0.951 -8.643 -1.620 1.00 . A A . 756 ASP OD1 1 1
3 3881 1 1 42 ASP OD2 O 0.568 -8.835 -3.766 1.00 . A A . 756 ASP OD2 1 1
3 3882 1 1 43 ILE C C 6.026 -5.430 -1.883 1.00 . A A . 757 ILE C 1 1
3 3883 1 1 43 ILE CA C 5.126 -4.456 -1.145 1.00 . A A . 757 ILE CA 1 1
3 3884 1 1 43 ILE CB C 5.746 -4.097 0.231 1.00 . A A . 757 ILE CB 1 1
3 3885 1 1 43 ILE CD1 C 3.769 -3.271 1.610 1.00 . A A . 757 ILE CD1 1 1
3 3886 1 1 43 ILE CG1 C 5.027 -2.905 0.856 1.00 . A A . 757 ILE CG1 1 1
3 3887 1 1 43 ILE CG2 C 7.234 -3.812 0.116 1.00 . A A . 757 ILE CG2 1 1
3 3888 1 1 43 ILE H H 3.615 -5.585 -0.198 1.00 . A A . 757 ILE H 1 1
3 3889 1 1 43 ILE HA H 5.017 -3.553 -1.727 1.00 . A A . 757 ILE HA 1 1
3 3890 1 1 43 ILE HB H 5.628 -4.949 0.878 1.00 . A A . 757 ILE HB 1 1
3 3891 1 1 43 ILE HD11 H 3.005 -3.590 0.914 1.00 . A A . 757 ILE HD11 1 1
3 3892 1 1 43 ILE HD12 H 3.418 -2.409 2.159 1.00 . A A . 757 ILE HD12 1 1
3 3893 1 1 43 ILE HD13 H 3.984 -4.073 2.300 1.00 . A A . 757 ILE HD13 1 1
3 3894 1 1 43 ILE HG12 H 5.695 -2.413 1.542 1.00 . A A . 757 ILE HG12 1 1
3 3895 1 1 43 ILE HG13 H 4.755 -2.215 0.071 1.00 . A A . 757 ILE HG13 1 1
3 3896 1 1 43 ILE HG21 H 7.403 -3.145 -0.706 1.00 . A A . 757 ILE HG21 1 1
3 3897 1 1 43 ILE HG22 H 7.768 -4.736 -0.055 1.00 . A A . 757 ILE HG22 1 1
3 3898 1 1 43 ILE HG23 H 7.586 -3.356 1.028 1.00 . A A . 757 ILE HG23 1 1
3 3899 1 1 43 ILE N N 3.825 -5.078 -1.009 1.00 . A A . 757 ILE N 1 1
3 3900 1 1 43 ILE O O 6.621 -6.320 -1.283 1.00 . A A . 757 ILE O 1 1
3 3901 1 1 44 ILE C C 8.269 -5.917 -4.157 1.00 . A A . 758 ILE C 1 1
3 3902 1 1 44 ILE CA C 6.805 -6.265 -3.984 1.00 . A A . 758 ILE CA 1 1
3 3903 1 1 44 ILE CB C 6.110 -6.479 -5.342 1.00 . A A . 758 ILE CB 1 1
3 3904 1 1 44 ILE CD1 C 7.222 -5.252 -7.268 1.00 . A A . 758 ILE CD1 1 1
3 3905 1 1 44 ILE CG1 C 6.143 -5.225 -6.207 1.00 . A A . 758 ILE CG1 1 1
3 3906 1 1 44 ILE CG2 C 4.677 -6.907 -5.110 1.00 . A A . 758 ILE CG2 1 1
3 3907 1 1 44 ILE H H 5.719 -4.492 -3.620 1.00 . A A . 758 ILE H 1 1
3 3908 1 1 44 ILE HA H 6.749 -7.196 -3.442 1.00 . A A . 758 ILE HA 1 1
3 3909 1 1 44 ILE HB H 6.617 -7.277 -5.854 1.00 . A A . 758 ILE HB 1 1
3 3910 1 1 44 ILE HD11 H 8.181 -5.408 -6.798 1.00 . A A . 758 ILE HD11 1 1
3 3911 1 1 44 ILE HD12 H 7.229 -4.313 -7.801 1.00 . A A . 758 ILE HD12 1 1
3 3912 1 1 44 ILE HD13 H 7.026 -6.058 -7.961 1.00 . A A . 758 ILE HD13 1 1
3 3913 1 1 44 ILE HG12 H 5.188 -5.118 -6.698 1.00 . A A . 758 ILE HG12 1 1
3 3914 1 1 44 ILE HG13 H 6.317 -4.365 -5.576 1.00 . A A . 758 ILE HG13 1 1
3 3915 1 1 44 ILE HG21 H 4.656 -7.694 -4.367 1.00 . A A . 758 ILE HG21 1 1
3 3916 1 1 44 ILE HG22 H 4.255 -7.272 -6.034 1.00 . A A . 758 ILE HG22 1 1
3 3917 1 1 44 ILE HG23 H 4.100 -6.064 -4.757 1.00 . A A . 758 ILE HG23 1 1
3 3918 1 1 44 ILE N N 6.120 -5.279 -3.186 1.00 . A A . 758 ILE N 1 1
3 3919 1 1 44 ILE O O 8.635 -4.753 -4.316 1.00 . A A . 758 ILE O 1 1
3 3920 1 1 45 GLU C C 11.035 -6.864 -5.567 1.00 . A A . 759 GLU C 1 1
3 3921 1 1 45 GLU CA C 10.533 -6.757 -4.140 1.00 . A A . 759 GLU CA 1 1
3 3922 1 1 45 GLU CB C 11.212 -7.794 -3.252 1.00 . A A . 759 GLU CB 1 1
3 3923 1 1 45 GLU CD C 11.378 -8.638 -0.868 1.00 . A A . 759 GLU CD 1 1
3 3924 1 1 45 GLU CG C 10.497 -8.003 -1.926 1.00 . A A . 759 GLU CG 1 1
3 3925 1 1 45 GLU H H 8.737 -7.848 -4.050 1.00 . A A . 759 GLU H 1 1
3 3926 1 1 45 GLU HA H 10.756 -5.772 -3.765 1.00 . A A . 759 GLU HA 1 1
3 3927 1 1 45 GLU HB2 H 11.242 -8.733 -3.779 1.00 . A A . 759 GLU HB2 1 1
3 3928 1 1 45 GLU HB3 H 12.220 -7.471 -3.048 1.00 . A A . 759 GLU HB3 1 1
3 3929 1 1 45 GLU HG2 H 10.149 -7.052 -1.569 1.00 . A A . 759 GLU HG2 1 1
3 3930 1 1 45 GLU HG3 H 9.647 -8.648 -2.095 1.00 . A A . 759 GLU HG3 1 1
3 3931 1 1 45 GLU N N 9.100 -6.937 -4.104 1.00 . A A . 759 GLU N 1 1
3 3932 1 1 45 GLU O O 11.225 -7.962 -6.093 1.00 . A A . 759 GLU O 1 1
3 3933 1 1 45 GLU OE1 O 10.905 -9.559 -0.165 1.00 . A A . 759 GLU OE1 1 1
3 3934 1 1 45 GLU OE2 O 12.545 -8.224 -0.736 1.00 . A A . 759 GLU OE2 1 1
3 3935 1 1 46 THR C C 13.184 -5.734 -7.669 1.00 . A A . 760 THR C 1 1
3 3936 1 1 46 THR CA C 11.662 -5.653 -7.571 1.00 . A A . 760 THR CA 1 1
3 3937 1 1 46 THR CB C 11.114 -4.368 -8.238 1.00 . A A . 760 THR CB 1 1
3 3938 1 1 46 THR CG2 C 11.259 -3.181 -7.312 1.00 . A A . 760 THR CG2 1 1
3 3939 1 1 46 THR H H 11.205 -4.878 -5.659 1.00 . A A . 760 THR H 1 1
3 3940 1 1 46 THR HA H 11.232 -6.503 -8.075 1.00 . A A . 760 THR HA 1 1
3 3941 1 1 46 THR HB H 10.060 -4.516 -8.430 1.00 . A A . 760 THR HB 1 1
3 3942 1 1 46 THR HG1 H 11.539 -4.800 -10.118 1.00 . A A . 760 THR HG1 1 1
3 3943 1 1 46 THR HG21 H 10.675 -3.351 -6.416 1.00 . A A . 760 THR HG21 1 1
3 3944 1 1 46 THR HG22 H 10.906 -2.288 -7.808 1.00 . A A . 760 THR HG22 1 1
3 3945 1 1 46 THR HG23 H 12.297 -3.057 -7.045 1.00 . A A . 760 THR HG23 1 1
3 3946 1 1 46 THR N N 11.266 -5.715 -6.177 1.00 . A A . 760 THR N 1 1
3 3947 1 1 46 THR O O 13.765 -5.757 -8.756 1.00 . A A . 760 THR O 1 1
3 3948 1 1 46 THR OG1 O 11.766 -4.105 -9.486 1.00 . A A . 760 THR OG1 1 1
3 3949 1 1 47 PHE C C 15.655 -7.334 -6.995 1.00 . A A . 761 PHE C 1 1
3 3950 1 1 47 PHE CA C 15.255 -5.989 -6.400 1.00 . A A . 761 PHE CA 1 1
3 3951 1 1 47 PHE CB C 15.677 -5.921 -4.930 1.00 . A A . 761 PHE CB 1 1
3 3952 1 1 47 PHE CD1 C 17.943 -4.890 -5.153 1.00 . A A . 761 PHE CD1 1 1
3 3953 1 1 47 PHE CD2 C 17.777 -7.018 -4.094 1.00 . A A . 761 PHE CD2 1 1
3 3954 1 1 47 PHE CE1 C 19.311 -4.896 -4.961 1.00 . A A . 761 PHE CE1 1 1
3 3955 1 1 47 PHE CE2 C 19.145 -7.034 -3.899 1.00 . A A . 761 PHE CE2 1 1
3 3956 1 1 47 PHE CG C 17.163 -5.947 -4.723 1.00 . A A . 761 PHE CG 1 1
3 3957 1 1 47 PHE CZ C 19.913 -5.971 -4.334 1.00 . A A . 761 PHE CZ 1 1
3 3958 1 1 47 PHE H H 13.299 -5.696 -5.679 1.00 . A A . 761 PHE H 1 1
3 3959 1 1 47 PHE HA H 15.741 -5.198 -6.948 1.00 . A A . 761 PHE HA 1 1
3 3960 1 1 47 PHE HB2 H 15.299 -5.008 -4.499 1.00 . A A . 761 PHE HB2 1 1
3 3961 1 1 47 PHE HB3 H 15.253 -6.763 -4.403 1.00 . A A . 761 PHE HB3 1 1
3 3962 1 1 47 PHE HD1 H 17.469 -4.053 -5.644 1.00 . A A . 761 PHE HD1 1 1
3 3963 1 1 47 PHE HD2 H 17.176 -7.849 -3.754 1.00 . A A . 761 PHE HD2 1 1
3 3964 1 1 47 PHE HE1 H 19.910 -4.065 -5.303 1.00 . A A . 761 PHE HE1 1 1
3 3965 1 1 47 PHE HE2 H 19.612 -7.874 -3.407 1.00 . A A . 761 PHE HE2 1 1
3 3966 1 1 47 PHE HZ H 20.982 -5.979 -4.182 1.00 . A A . 761 PHE HZ 1 1
3 3967 1 1 47 PHE N N 13.818 -5.798 -6.501 1.00 . A A . 761 PHE N 1 1
3 3968 1 1 47 PHE O O 16.744 -7.480 -7.551 1.00 . A A . 761 PHE O 1 1
3 3969 1 1 48 SER C C 13.713 -10.291 -7.879 1.00 . A A . 762 SER C 1 1
3 3970 1 1 48 SER CA C 15.018 -9.633 -7.419 1.00 . A A . 762 SER CA 1 1
3 3971 1 1 48 SER CB C 15.744 -10.504 -6.399 1.00 . A A . 762 SER CB 1 1
3 3972 1 1 48 SER H H 13.940 -8.157 -6.388 1.00 . A A . 762 SER H 1 1
3 3973 1 1 48 SER HA H 15.656 -9.505 -8.279 1.00 . A A . 762 SER HA 1 1
3 3974 1 1 48 SER HB2 H 15.129 -10.612 -5.517 1.00 . A A . 762 SER HB2 1 1
3 3975 1 1 48 SER HB3 H 15.932 -11.469 -6.827 1.00 . A A . 762 SER HB3 1 1
3 3976 1 1 48 SER HG H 17.188 -9.196 -6.634 1.00 . A A . 762 SER HG 1 1
3 3977 1 1 48 SER N N 14.774 -8.319 -6.864 1.00 . A A . 762 SER N 1 1
3 3978 1 1 48 SER O O 13.246 -10.031 -8.987 1.00 . A A . 762 SER O 1 1
3 3979 1 1 48 SER OG O 16.980 -9.919 -6.023 1.00 . A A . 762 SER OG 1 1
3 3980 1 1 49 SER C C 11.105 -12.200 -6.103 1.00 . A A . 763 SER C 1 1
3 3981 1 1 49 SER CA C 11.858 -11.792 -7.370 1.00 . A A . 763 SER CA 1 1
3 3982 1 1 49 SER CB C 12.120 -13.021 -8.251 1.00 . A A . 763 SER CB 1 1
3 3983 1 1 49 SER H H 13.543 -11.331 -6.173 1.00 . A A . 763 SER H 1 1
3 3984 1 1 49 SER HA H 11.254 -11.087 -7.922 1.00 . A A . 763 SER HA 1 1
3 3985 1 1 49 SER HB2 H 12.728 -13.729 -7.708 1.00 . A A . 763 SER HB2 1 1
3 3986 1 1 49 SER HB3 H 11.178 -13.483 -8.510 1.00 . A A . 763 SER HB3 1 1
3 3987 1 1 49 SER HG H 12.824 -11.693 -9.515 1.00 . A A . 763 SER HG 1 1
3 3988 1 1 49 SER N N 13.118 -11.131 -7.036 1.00 . A A . 763 SER N 1 1
3 3989 1 1 49 SER O O 10.766 -13.368 -5.915 1.00 . A A . 763 SER O 1 1
3 3990 1 1 49 SER OG O 12.797 -12.660 -9.446 1.00 . A A . 763 SER OG 1 1
3 3991 1 1 50 LYS C C 8.966 -10.530 -3.849 1.00 . A A . 764 LYS C 1 1
3 3992 1 1 50 LYS CA C 10.135 -11.493 -3.989 1.00 . A A . 764 LYS CA 1 1
3 3993 1 1 50 LYS CB C 11.076 -11.356 -2.794 1.00 . A A . 764 LYS CB 1 1
3 3994 1 1 50 LYS CD C 13.218 -12.034 -1.673 1.00 . A A . 764 LYS CD 1 1
3 3995 1 1 50 LYS CE C 14.559 -12.721 -1.858 1.00 . A A . 764 LYS CE 1 1
3 3996 1 1 50 LYS CG C 12.352 -12.166 -2.916 1.00 . A A . 764 LYS CG 1 1
3 3997 1 1 50 LYS H H 11.134 -10.317 -5.438 1.00 . A A . 764 LYS H 1 1
3 3998 1 1 50 LYS HA H 9.752 -12.500 -4.022 1.00 . A A . 764 LYS HA 1 1
3 3999 1 1 50 LYS HB2 H 11.345 -10.320 -2.681 1.00 . A A . 764 LYS HB2 1 1
3 4000 1 1 50 LYS HB3 H 10.556 -11.678 -1.905 1.00 . A A . 764 LYS HB3 1 1
3 4001 1 1 50 LYS HD2 H 13.386 -10.987 -1.472 1.00 . A A . 764 LYS HD2 1 1
3 4002 1 1 50 LYS HD3 H 12.703 -12.486 -0.838 1.00 . A A . 764 LYS HD3 1 1
3 4003 1 1 50 LYS HE2 H 14.390 -13.769 -2.053 1.00 . A A . 764 LYS HE2 1 1
3 4004 1 1 50 LYS HE3 H 15.060 -12.277 -2.705 1.00 . A A . 764 LYS HE3 1 1
3 4005 1 1 50 LYS HG2 H 12.095 -13.204 -3.059 1.00 . A A . 764 LYS HG2 1 1
3 4006 1 1 50 LYS HG3 H 12.909 -11.811 -3.770 1.00 . A A . 764 LYS HG3 1 1
3 4007 1 1 50 LYS HZ1 H 14.978 -13.043 0.159 1.00 . A A . 764 LYS HZ1 1 1
3 4008 1 1 50 LYS HZ2 H 15.586 -11.584 -0.440 1.00 . A A . 764 LYS HZ2 1 1
3 4009 1 1 50 LYS HZ3 H 16.345 -13.040 -0.831 1.00 . A A . 764 LYS HZ3 1 1
3 4010 1 1 50 LYS N N 10.849 -11.233 -5.233 1.00 . A A . 764 LYS N 1 1
3 4011 1 1 50 LYS NZ N 15.427 -12.588 -0.660 1.00 . A A . 764 LYS NZ 1 1
3 4012 1 1 50 LYS O O 8.792 -9.634 -4.679 1.00 . A A . 764 LYS O 1 1
3 4013 1 1 51 ARG C C 6.486 -10.020 -1.150 1.00 . A A . 765 ARG C 1 1
3 4014 1 1 51 ARG CA C 7.010 -9.874 -2.582 1.00 . A A . 765 ARG CA 1 1
3 4015 1 1 51 ARG CB C 5.929 -10.228 -3.602 1.00 . A A . 765 ARG CB 1 1
3 4016 1 1 51 ARG CD C 3.542 -9.939 -4.315 1.00 . A A . 765 ARG CD 1 1
3 4017 1 1 51 ARG CG C 4.538 -9.839 -3.169 1.00 . A A . 765 ARG CG 1 1
3 4018 1 1 51 ARG CZ C 2.212 -11.858 -5.124 1.00 . A A . 765 ARG CZ 1 1
3 4019 1 1 51 ARG H H 8.353 -11.419 -2.176 1.00 . A A . 765 ARG H 1 1
3 4020 1 1 51 ARG HA H 7.310 -8.851 -2.734 1.00 . A A . 765 ARG HA 1 1
3 4021 1 1 51 ARG HB2 H 6.150 -9.725 -4.529 1.00 . A A . 765 ARG HB2 1 1
3 4022 1 1 51 ARG HB3 H 5.943 -11.291 -3.772 1.00 . A A . 765 ARG HB3 1 1
3 4023 1 1 51 ARG HD2 H 2.584 -9.577 -3.972 1.00 . A A . 765 ARG HD2 1 1
3 4024 1 1 51 ARG HD3 H 3.890 -9.311 -5.130 1.00 . A A . 765 ARG HD3 1 1
3 4025 1 1 51 ARG HE H 4.203 -11.847 -4.904 1.00 . A A . 765 ARG HE 1 1
3 4026 1 1 51 ARG HG2 H 4.237 -10.506 -2.376 1.00 . A A . 765 ARG HG2 1 1
3 4027 1 1 51 ARG HG3 H 4.560 -8.827 -2.799 1.00 . A A . 765 ARG HG3 1 1
3 4028 1 1 51 ARG HH11 H 1.099 -10.232 -4.609 1.00 . A A . 765 ARG HH11 1 1
3 4029 1 1 51 ARG HH12 H 0.207 -11.591 -5.225 1.00 . A A . 765 ARG HH12 1 1
3 4030 1 1 51 ARG HH21 H 3.017 -13.627 -5.696 1.00 . A A . 765 ARG HH21 1 1
3 4031 1 1 51 ARG HH22 H 1.289 -13.520 -5.827 1.00 . A A . 765 ARG HH22 1 1
3 4032 1 1 51 ARG N N 8.167 -10.706 -2.807 1.00 . A A . 765 ARG N 1 1
3 4033 1 1 51 ARG NE N 3.385 -11.308 -4.802 1.00 . A A . 765 ARG NE 1 1
3 4034 1 1 51 ARG NH1 N 1.084 -11.174 -4.974 1.00 . A A . 765 ARG NH1 1 1
3 4035 1 1 51 ARG NH2 N 2.169 -13.100 -5.587 1.00 . A A . 765 ARG NH2 1 1
3 4036 1 1 51 ARG O O 6.458 -11.115 -0.589 1.00 . A A . 765 ARG O 1 1
3 4037 1 1 52 LYS C C 4.050 -8.482 0.646 1.00 . A A . 766 LYS C 1 1
3 4038 1 1 52 LYS CA C 5.520 -8.850 0.757 1.00 . A A . 766 LYS CA 1 1
3 4039 1 1 52 LYS CB C 6.273 -7.818 1.611 1.00 . A A . 766 LYS CB 1 1
3 4040 1 1 52 LYS CD C 4.793 -7.194 3.568 1.00 . A A . 766 LYS CD 1 1
3 4041 1 1 52 LYS CE C 4.531 -7.392 5.053 1.00 . A A . 766 LYS CE 1 1
3 4042 1 1 52 LYS CG C 6.030 -7.951 3.112 1.00 . A A . 766 LYS CG 1 1
3 4043 1 1 52 LYS H H 6.153 -8.058 -1.069 1.00 . A A . 766 LYS H 1 1
3 4044 1 1 52 LYS HA H 5.612 -9.829 1.204 1.00 . A A . 766 LYS HA 1 1
3 4045 1 1 52 LYS HB2 H 7.332 -7.921 1.429 1.00 . A A . 766 LYS HB2 1 1
3 4046 1 1 52 LYS HB3 H 5.963 -6.822 1.306 1.00 . A A . 766 LYS HB3 1 1
3 4047 1 1 52 LYS HD2 H 4.935 -6.140 3.377 1.00 . A A . 766 LYS HD2 1 1
3 4048 1 1 52 LYS HD3 H 3.939 -7.552 3.011 1.00 . A A . 766 LYS HD3 1 1
3 4049 1 1 52 LYS HE2 H 5.440 -7.182 5.596 1.00 . A A . 766 LYS HE2 1 1
3 4050 1 1 52 LYS HE3 H 3.765 -6.700 5.362 1.00 . A A . 766 LYS HE3 1 1
3 4051 1 1 52 LYS HG2 H 5.905 -8.994 3.352 1.00 . A A . 766 LYS HG2 1 1
3 4052 1 1 52 LYS HG3 H 6.887 -7.567 3.636 1.00 . A A . 766 LYS HG3 1 1
3 4053 1 1 52 LYS HZ1 H 4.789 -9.467 5.037 1.00 . A A . 766 LYS HZ1 1 1
3 4054 1 1 52 LYS HZ2 H 3.172 -8.979 4.925 1.00 . A A . 766 LYS HZ2 1 1
3 4055 1 1 52 LYS HZ3 H 3.986 -8.886 6.405 1.00 . A A . 766 LYS HZ3 1 1
3 4056 1 1 52 LYS N N 6.081 -8.899 -0.574 1.00 . A A . 766 LYS N 1 1
3 4057 1 1 52 LYS NZ N 4.090 -8.777 5.376 1.00 . A A . 766 LYS NZ 1 1
3 4058 1 1 52 LYS O O 3.663 -7.732 -0.238 1.00 . A A . 766 LYS O 1 1
3 4059 1 1 53 THR C C 1.335 -8.213 2.842 1.00 . A A . 767 THR C 1 1
3 4060 1 1 53 THR CA C 1.812 -8.779 1.507 1.00 . A A . 767 THR CA 1 1
3 4061 1 1 53 THR CB C 1.066 -10.091 1.199 1.00 . A A . 767 THR CB 1 1
3 4062 1 1 53 THR CG2 C -0.442 -9.877 1.152 1.00 . A A . 767 THR CG2 1 1
3 4063 1 1 53 THR H H 3.626 -9.595 2.220 1.00 . A A . 767 THR H 1 1
3 4064 1 1 53 THR HA H 1.598 -8.069 0.721 1.00 . A A . 767 THR HA 1 1
3 4065 1 1 53 THR HB H 1.295 -10.804 1.977 1.00 . A A . 767 THR HB 1 1
3 4066 1 1 53 THR HG1 H 1.429 -9.910 -0.738 1.00 . A A . 767 THR HG1 1 1
3 4067 1 1 53 THR HG21 H -0.774 -9.453 2.088 1.00 . A A . 767 THR HG21 1 1
3 4068 1 1 53 THR HG22 H -0.934 -10.825 0.991 1.00 . A A . 767 THR HG22 1 1
3 4069 1 1 53 THR HG23 H -0.684 -9.203 0.345 1.00 . A A . 767 THR HG23 1 1
3 4070 1 1 53 THR N N 3.246 -9.019 1.528 1.00 . A A . 767 THR N 1 1
3 4071 1 1 53 THR O O 1.746 -8.686 3.902 1.00 . A A . 767 THR O 1 1
3 4072 1 1 53 THR OG1 O 1.518 -10.610 -0.059 1.00 . A A . 767 THR OG1 1 1
3 4073 1 1 54 PHE C C -1.529 -6.261 3.767 1.00 . A A . 768 PHE C 1 1
3 4074 1 1 54 PHE CA C -0.065 -6.603 3.996 1.00 . A A . 768 PHE CA 1 1
3 4075 1 1 54 PHE CB C 0.698 -5.341 4.382 1.00 . A A . 768 PHE CB 1 1
3 4076 1 1 54 PHE CD1 C -0.567 -4.606 6.397 1.00 . A A . 768 PHE CD1 1 1
3 4077 1 1 54 PHE CD2 C 1.736 -5.130 6.660 1.00 . A A . 768 PHE CD2 1 1
3 4078 1 1 54 PHE CE1 C -0.659 -4.304 7.740 1.00 . A A . 768 PHE CE1 1 1
3 4079 1 1 54 PHE CE2 C 1.656 -4.831 8.006 1.00 . A A . 768 PHE CE2 1 1
3 4080 1 1 54 PHE CG C 0.624 -5.020 5.845 1.00 . A A . 768 PHE CG 1 1
3 4081 1 1 54 PHE CZ C 0.455 -4.417 8.547 1.00 . A A . 768 PHE CZ 1 1
3 4082 1 1 54 PHE H H 0.239 -6.803 1.926 1.00 . A A . 768 PHE H 1 1
3 4083 1 1 54 PHE HA H 0.013 -7.328 4.792 1.00 . A A . 768 PHE HA 1 1
3 4084 1 1 54 PHE HB2 H 1.733 -5.450 4.109 1.00 . A A . 768 PHE HB2 1 1
3 4085 1 1 54 PHE HB3 H 0.273 -4.505 3.845 1.00 . A A . 768 PHE HB3 1 1
3 4086 1 1 54 PHE HD1 H -1.436 -4.525 5.757 1.00 . A A . 768 PHE HD1 1 1
3 4087 1 1 54 PHE HD2 H 2.673 -5.451 6.237 1.00 . A A . 768 PHE HD2 1 1
3 4088 1 1 54 PHE HE1 H -1.599 -3.979 8.159 1.00 . A A . 768 PHE HE1 1 1
3 4089 1 1 54 PHE HE2 H 2.530 -4.921 8.634 1.00 . A A . 768 PHE HE2 1 1
3 4090 1 1 54 PHE HZ H 0.386 -4.182 9.599 1.00 . A A . 768 PHE HZ 1 1
3 4091 1 1 54 PHE N N 0.494 -7.184 2.793 1.00 . A A . 768 PHE N 1 1
3 4092 1 1 54 PHE O O -1.899 -5.739 2.713 1.00 . A A . 768 PHE O 1 1
3 4093 1 1 55 GLU C C -4.275 -5.577 5.913 1.00 . A A . 769 GLU C 1 1
3 4094 1 1 55 GLU CA C -3.774 -6.295 4.664 1.00 . A A . 769 GLU CA 1 1
3 4095 1 1 55 GLU CB C -4.506 -7.614 4.474 1.00 . A A . 769 GLU CB 1 1
3 4096 1 1 55 GLU CD C -6.680 -8.773 3.972 1.00 . A A . 769 GLU CD 1 1
3 4097 1 1 55 GLU CG C -6.017 -7.484 4.395 1.00 . A A . 769 GLU CG 1 1
3 4098 1 1 55 GLU H H -1.999 -6.981 5.554 1.00 . A A . 769 GLU H 1 1
3 4099 1 1 55 GLU HA H -3.948 -5.666 3.804 1.00 . A A . 769 GLU HA 1 1
3 4100 1 1 55 GLU HB2 H -4.151 -8.068 3.561 1.00 . A A . 769 GLU HB2 1 1
3 4101 1 1 55 GLU HB3 H -4.267 -8.265 5.302 1.00 . A A . 769 GLU HB3 1 1
3 4102 1 1 55 GLU HG2 H -6.391 -7.210 5.370 1.00 . A A . 769 GLU HG2 1 1
3 4103 1 1 55 GLU HG3 H -6.272 -6.711 3.685 1.00 . A A . 769 GLU HG3 1 1
3 4104 1 1 55 GLU N N -2.353 -6.557 4.751 1.00 . A A . 769 GLU N 1 1
3 4105 1 1 55 GLU O O -3.949 -5.965 7.037 1.00 . A A . 769 GLU O 1 1
3 4106 1 1 55 GLU OE1 O -6.711 -9.055 2.755 1.00 . A A . 769 GLU OE1 1 1
3 4107 1 1 55 GLU OE2 O -7.177 -9.506 4.846 1.00 . A A . 769 GLU OE2 1 1
3 4108 1 1 56 ILE C C -7.154 -3.788 6.636 1.00 . A A . 770 ILE C 1 1
3 4109 1 1 56 ILE CA C -5.645 -3.786 6.804 1.00 . A A . 770 ILE CA 1 1
3 4110 1 1 56 ILE CB C -5.113 -2.337 6.862 1.00 . A A . 770 ILE CB 1 1
3 4111 1 1 56 ILE CD1 C -2.801 -1.498 6.253 1.00 . A A . 770 ILE CD1 1 1
3 4112 1 1 56 ILE CG1 C -3.623 -2.341 7.189 1.00 . A A . 770 ILE CG1 1 1
3 4113 1 1 56 ILE CG2 C -5.869 -1.521 7.898 1.00 . A A . 770 ILE CG2 1 1
3 4114 1 1 56 ILE H H -5.239 -4.235 4.784 1.00 . A A . 770 ILE H 1 1
3 4115 1 1 56 ILE HA H -5.392 -4.286 7.727 1.00 . A A . 770 ILE HA 1 1
3 4116 1 1 56 ILE HB H -5.264 -1.879 5.894 1.00 . A A . 770 ILE HB 1 1
3 4117 1 1 56 ILE HD11 H -2.695 -2.019 5.315 1.00 . A A . 770 ILE HD11 1 1
3 4118 1 1 56 ILE HD12 H -1.826 -1.324 6.686 1.00 . A A . 770 ILE HD12 1 1
3 4119 1 1 56 ILE HD13 H -3.297 -0.553 6.088 1.00 . A A . 770 ILE HD13 1 1
3 4120 1 1 56 ILE HG12 H -3.477 -1.962 8.188 1.00 . A A . 770 ILE HG12 1 1
3 4121 1 1 56 ILE HG13 H -3.252 -3.354 7.134 1.00 . A A . 770 ILE HG13 1 1
3 4122 1 1 56 ILE HG21 H -6.916 -1.526 7.656 1.00 . A A . 770 ILE HG21 1 1
3 4123 1 1 56 ILE HG22 H -5.503 -0.503 7.895 1.00 . A A . 770 ILE HG22 1 1
3 4124 1 1 56 ILE HG23 H -5.722 -1.954 8.876 1.00 . A A . 770 ILE HG23 1 1
3 4125 1 1 56 ILE N N -5.048 -4.524 5.709 1.00 . A A . 770 ILE N 1 1
3 4126 1 1 56 ILE O O -7.684 -3.212 5.691 1.00 . A A . 770 ILE O 1 1
3 4127 1 1 57 LYS C C -10.003 -3.471 8.035 1.00 . A A . 771 LYS C 1 1
3 4128 1 1 57 LYS CA C -9.265 -4.642 7.414 1.00 . A A . 771 LYS CA 1 1
3 4129 1 1 57 LYS CB C -9.687 -5.944 8.081 1.00 . A A . 771 LYS CB 1 1
3 4130 1 1 57 LYS CD C -9.051 -8.356 8.419 1.00 . A A . 771 LYS CD 1 1
3 4131 1 1 57 LYS CE C -9.582 -8.976 7.137 1.00 . A A . 771 LYS CE 1 1
3 4132 1 1 57 LYS CG C -8.551 -6.947 8.177 1.00 . A A . 771 LYS CG 1 1
3 4133 1 1 57 LYS H H -7.369 -4.910 8.264 1.00 . A A . 771 LYS H 1 1
3 4134 1 1 57 LYS HA H -9.512 -4.693 6.369 1.00 . A A . 771 LYS HA 1 1
3 4135 1 1 57 LYS HB2 H -10.050 -5.731 9.077 1.00 . A A . 771 LYS HB2 1 1
3 4136 1 1 57 LYS HB3 H -10.478 -6.385 7.506 1.00 . A A . 771 LYS HB3 1 1
3 4137 1 1 57 LYS HD2 H -8.235 -8.955 8.789 1.00 . A A . 771 LYS HD2 1 1
3 4138 1 1 57 LYS HD3 H -9.842 -8.324 9.151 1.00 . A A . 771 LYS HD3 1 1
3 4139 1 1 57 LYS HE2 H -10.314 -8.310 6.708 1.00 . A A . 771 LYS HE2 1 1
3 4140 1 1 57 LYS HE3 H -8.760 -9.094 6.446 1.00 . A A . 771 LYS HE3 1 1
3 4141 1 1 57 LYS HG2 H -7.998 -6.927 7.252 1.00 . A A . 771 LYS HG2 1 1
3 4142 1 1 57 LYS HG3 H -7.903 -6.659 8.991 1.00 . A A . 771 LYS HG3 1 1
3 4143 1 1 57 LYS HZ1 H -9.545 -10.938 7.857 1.00 . A A . 771 LYS HZ1 1 1
3 4144 1 1 57 LYS HZ2 H -10.480 -10.737 6.465 1.00 . A A . 771 LYS HZ2 1 1
3 4145 1 1 57 LYS HZ3 H -11.065 -10.199 7.955 1.00 . A A . 771 LYS HZ3 1 1
3 4146 1 1 57 LYS N N -7.836 -4.480 7.524 1.00 . A A . 771 LYS N 1 1
3 4147 1 1 57 LYS NZ N -10.210 -10.304 7.371 1.00 . A A . 771 LYS NZ 1 1
3 4148 1 1 57 LYS O O -9.468 -2.759 8.886 1.00 . A A . 771 LYS O 1 1
3 4149 1 1 58 GLU C C -11.510 -0.876 8.040 1.00 . A A . 772 GLU C 1 1
3 4150 1 1 58 GLU CA C -12.136 -2.267 8.089 1.00 . A A . 772 GLU CA 1 1
3 4151 1 1 58 GLU CB C -12.558 -2.563 9.533 1.00 . A A . 772 GLU CB 1 1
3 4152 1 1 58 GLU CD C -13.278 -4.271 11.229 1.00 . A A . 772 GLU CD 1 1
3 4153 1 1 58 GLU CG C -12.717 -4.035 9.845 1.00 . A A . 772 GLU CG 1 1
3 4154 1 1 58 GLU H H -11.557 -3.895 6.878 1.00 . A A . 772 GLU H 1 1
3 4155 1 1 58 GLU HA H -13.018 -2.269 7.466 1.00 . A A . 772 GLU HA 1 1
3 4156 1 1 58 GLU HB2 H -11.815 -2.155 10.201 1.00 . A A . 772 GLU HB2 1 1
3 4157 1 1 58 GLU HB3 H -13.503 -2.075 9.723 1.00 . A A . 772 GLU HB3 1 1
3 4158 1 1 58 GLU HG2 H -13.372 -4.485 9.118 1.00 . A A . 772 GLU HG2 1 1
3 4159 1 1 58 GLU HG3 H -11.749 -4.494 9.788 1.00 . A A . 772 GLU HG3 1 1
3 4160 1 1 58 GLU N N -11.234 -3.295 7.583 1.00 . A A . 772 GLU N 1 1
3 4161 1 1 58 GLU O O -11.613 -0.121 9.007 1.00 . A A . 772 GLU O 1 1
3 4162 1 1 58 GLU OE1 O -14.495 -4.514 11.351 1.00 . A A . 772 GLU OE1 1 1
3 4163 1 1 58 GLU OE2 O -12.508 -4.207 12.208 1.00 . A A . 772 GLU OE2 1 1
3 4164 1 1 59 ILE C C -11.575 1.709 6.487 1.00 . A A . 773 ILE C 1 1
3 4165 1 1 59 ILE CA C -10.373 0.833 6.804 1.00 . A A . 773 ILE CA 1 1
3 4166 1 1 59 ILE CB C -9.209 0.994 5.759 1.00 . A A . 773 ILE CB 1 1
3 4167 1 1 59 ILE CD1 C -9.856 2.915 4.199 1.00 . A A . 773 ILE CD1 1 1
3 4168 1 1 59 ILE CG1 C -9.684 1.412 4.363 1.00 . A A . 773 ILE CG1 1 1
3 4169 1 1 59 ILE CG2 C -8.400 -0.289 5.649 1.00 . A A . 773 ILE CG2 1 1
3 4170 1 1 59 ILE H H -10.705 -1.174 6.215 1.00 . A A . 773 ILE H 1 1
3 4171 1 1 59 ILE HA H -9.995 1.136 7.773 1.00 . A A . 773 ILE HA 1 1
3 4172 1 1 59 ILE HB H -8.545 1.758 6.137 1.00 . A A . 773 ILE HB 1 1
3 4173 1 1 59 ILE HD11 H -9.050 3.439 4.716 1.00 . A A . 773 ILE HD11 1 1
3 4174 1 1 59 ILE HD12 H -10.805 3.214 4.617 1.00 . A A . 773 ILE HD12 1 1
3 4175 1 1 59 ILE HD13 H -9.831 3.166 3.148 1.00 . A A . 773 ILE HD13 1 1
3 4176 1 1 59 ILE HG12 H -8.967 1.075 3.634 1.00 . A A . 773 ILE HG12 1 1
3 4177 1 1 59 ILE HG13 H -10.638 0.947 4.163 1.00 . A A . 773 ILE HG13 1 1
3 4178 1 1 59 ILE HG21 H -8.926 -1.003 5.027 1.00 . A A . 773 ILE HG21 1 1
3 4179 1 1 59 ILE HG22 H -8.262 -0.709 6.632 1.00 . A A . 773 ILE HG22 1 1
3 4180 1 1 59 ILE HG23 H -7.435 -0.073 5.211 1.00 . A A . 773 ILE HG23 1 1
3 4181 1 1 59 ILE N N -10.852 -0.524 6.941 1.00 . A A . 773 ILE N 1 1
3 4182 1 1 59 ILE O O -12.223 1.553 5.466 1.00 . A A . 773 ILE O 1 1
3 4183 1 1 60 LYS C C -12.483 4.867 7.164 1.00 . A A . 774 LYS C 1 1
3 4184 1 1 60 LYS CA C -13.045 3.460 7.318 1.00 . A A . 774 LYS CA 1 1
3 4185 1 1 60 LYS CB C -13.883 3.355 8.592 1.00 . A A . 774 LYS CB 1 1
3 4186 1 1 60 LYS CD C -14.472 1.773 10.460 1.00 . A A . 774 LYS CD 1 1
3 4187 1 1 60 LYS CE C -14.617 0.313 10.859 1.00 . A A . 774 LYS CE 1 1
3 4188 1 1 60 LYS CG C -14.195 1.917 8.974 1.00 . A A . 774 LYS CG 1 1
3 4189 1 1 60 LYS H H -11.409 2.545 8.273 1.00 . A A . 774 LYS H 1 1
3 4190 1 1 60 LYS HA H -13.651 3.190 6.452 1.00 . A A . 774 LYS HA 1 1
3 4191 1 1 60 LYS HB2 H -13.343 3.818 9.406 1.00 . A A . 774 LYS HB2 1 1
3 4192 1 1 60 LYS HB3 H -14.816 3.878 8.443 1.00 . A A . 774 LYS HB3 1 1
3 4193 1 1 60 LYS HD2 H -13.652 2.206 11.013 1.00 . A A . 774 LYS HD2 1 1
3 4194 1 1 60 LYS HD3 H -15.386 2.296 10.697 1.00 . A A . 774 LYS HD3 1 1
3 4195 1 1 60 LYS HE2 H -15.484 -0.096 10.365 1.00 . A A . 774 LYS HE2 1 1
3 4196 1 1 60 LYS HE3 H -13.734 -0.232 10.540 1.00 . A A . 774 LYS HE3 1 1
3 4197 1 1 60 LYS HG2 H -15.062 1.594 8.425 1.00 . A A . 774 LYS HG2 1 1
3 4198 1 1 60 LYS HG3 H -13.355 1.289 8.710 1.00 . A A . 774 LYS HG3 1 1
3 4199 1 1 60 LYS HZ1 H -15.606 0.692 12.658 1.00 . A A . 774 LYS HZ1 1 1
3 4200 1 1 60 LYS HZ2 H -13.936 0.503 12.823 1.00 . A A . 774 LYS HZ2 1 1
3 4201 1 1 60 LYS HZ3 H -14.917 -0.849 12.569 1.00 . A A . 774 LYS HZ3 1 1
3 4202 1 1 60 LYS N N -11.923 2.546 7.438 1.00 . A A . 774 LYS N 1 1
3 4203 1 1 60 LYS NZ N -14.780 0.154 12.328 1.00 . A A . 774 LYS NZ 1 1
3 4204 1 1 60 LYS O O -13.092 5.854 7.578 1.00 . A A . 774 LYS O 1 1
3 4205 1 1 61 THR C C -10.648 7.019 5.359 1.00 . A A . 775 THR C 1 1
3 4206 1 1 61 THR CA C -10.480 6.136 6.600 1.00 . A A . 775 THR CA 1 1
3 4207 1 1 61 THR CB C -9.003 5.747 6.724 1.00 . A A . 775 THR CB 1 1
3 4208 1 1 61 THR CG2 C -8.185 6.902 7.268 1.00 . A A . 775 THR CG2 1 1
3 4209 1 1 61 THR H H -10.950 4.136 6.114 1.00 . A A . 775 THR H 1 1
3 4210 1 1 61 THR HA H -10.749 6.696 7.471 1.00 . A A . 775 THR HA 1 1
3 4211 1 1 61 THR HB H -8.632 5.488 5.743 1.00 . A A . 775 THR HB 1 1
3 4212 1 1 61 THR HG1 H -9.502 4.685 8.320 1.00 . A A . 775 THR HG1 1 1
3 4213 1 1 61 THR HG21 H -7.137 6.682 7.151 1.00 . A A . 775 THR HG21 1 1
3 4214 1 1 61 THR HG22 H -8.408 7.039 8.316 1.00 . A A . 775 THR HG22 1 1
3 4215 1 1 61 THR HG23 H -8.427 7.804 6.726 1.00 . A A . 775 THR HG23 1 1
3 4216 1 1 61 THR N N -11.297 4.934 6.568 1.00 . A A . 775 THR N 1 1
3 4217 1 1 61 THR O O -11.378 8.008 5.399 1.00 . A A . 775 THR O 1 1
3 4218 1 1 61 THR OG1 O -8.869 4.614 7.593 1.00 . A A . 775 THR OG1 1 1
3 4219 1 1 62 ASN C C -8.677 8.316 2.968 1.00 . A A . 776 ASN C 1 1
3 4220 1 1 62 ASN CA C -9.875 7.374 2.999 1.00 . A A . 776 ASN CA 1 1
3 4221 1 1 62 ASN CB C -11.163 8.130 2.655 1.00 . A A . 776 ASN CB 1 1
3 4222 1 1 62 ASN CG C -12.356 7.215 2.429 1.00 . A A . 776 ASN CG 1 1
3 4223 1 1 62 ASN H H -9.411 5.827 4.355 1.00 . A A . 776 ASN H 1 1
3 4224 1 1 62 ASN HA H -9.709 6.633 2.232 1.00 . A A . 776 ASN HA 1 1
3 4225 1 1 62 ASN HB2 H -11.400 8.793 3.469 1.00 . A A . 776 ASN HB2 1 1
3 4226 1 1 62 ASN HB3 H -11.003 8.710 1.759 1.00 . A A . 776 ASN HB3 1 1
3 4227 1 1 62 ASN HD21 H -11.165 5.652 2.144 1.00 . A A . 776 ASN HD21 1 1
3 4228 1 1 62 ASN HD22 H -12.858 5.334 1.999 1.00 . A A . 776 ASN HD22 1 1
3 4229 1 1 62 ASN N N -9.938 6.640 4.281 1.00 . A A . 776 ASN N 1 1
3 4230 1 1 62 ASN ND2 N -12.098 5.941 2.170 1.00 . A A . 776 ASN ND2 1 1
3 4231 1 1 62 ASN O O -8.483 9.058 2.008 1.00 . A A . 776 ASN O 1 1
3 4232 1 1 62 ASN OD1 O -13.506 7.644 2.526 1.00 . A A . 776 ASN OD1 1 1
3 4233 1 1 63 GLU C C -5.731 8.311 5.172 1.00 . A A . 777 GLU C 1 1
3 4234 1 1 63 GLU CA C -6.583 8.939 4.081 1.00 . A A . 777 GLU CA 1 1
3 4235 1 1 63 GLU CB C -6.748 10.431 4.336 1.00 . A A . 777 GLU CB 1 1
3 4236 1 1 63 GLU CD C -6.367 12.718 3.342 1.00 . A A . 777 GLU CD 1 1
3 4237 1 1 63 GLU CG C -6.634 11.258 3.071 1.00 . A A . 777 GLU CG 1 1
3 4238 1 1 63 GLU H H -8.161 7.747 4.798 1.00 . A A . 777 GLU H 1 1
3 4239 1 1 63 GLU HA H -6.086 8.800 3.132 1.00 . A A . 777 GLU HA 1 1
3 4240 1 1 63 GLU HB2 H -7.721 10.599 4.771 1.00 . A A . 777 GLU HB2 1 1
3 4241 1 1 63 GLU HB3 H -5.986 10.758 5.025 1.00 . A A . 777 GLU HB3 1 1
3 4242 1 1 63 GLU HG2 H -5.825 10.865 2.482 1.00 . A A . 777 GLU HG2 1 1
3 4243 1 1 63 GLU HG3 H -7.558 11.171 2.516 1.00 . A A . 777 GLU HG3 1 1
3 4244 1 1 63 GLU N N -7.872 8.256 4.020 1.00 . A A . 777 GLU N 1 1
3 4245 1 1 63 GLU O O -5.741 8.757 6.318 1.00 . A A . 777 GLU O 1 1
3 4246 1 1 63 GLU OE1 O -5.183 13.086 3.517 1.00 . A A . 777 GLU OE1 1 1
3 4247 1 1 63 GLU OE2 O -7.330 13.507 3.376 1.00 . A A . 777 GLU OE2 1 1
3 4248 1 1 64 TYR C C -2.792 6.413 5.412 1.00 . A A . 778 TYR C 1 1
3 4249 1 1 64 TYR CA C -4.257 6.495 5.792 1.00 . A A . 778 TYR CA 1 1
3 4250 1 1 64 TYR CB C -4.868 5.093 5.943 1.00 . A A . 778 TYR CB 1 1
3 4251 1 1 64 TYR CD1 C -4.179 4.156 8.185 1.00 . A A . 778 TYR CD1 1 1
3 4252 1 1 64 TYR CD2 C -3.178 3.230 6.230 1.00 . A A . 778 TYR CD2 1 1
3 4253 1 1 64 TYR CE1 C -3.448 3.288 8.975 1.00 . A A . 778 TYR CE1 1 1
3 4254 1 1 64 TYR CE2 C -2.443 2.359 7.013 1.00 . A A . 778 TYR CE2 1 1
3 4255 1 1 64 TYR CG C -4.058 4.144 6.803 1.00 . A A . 778 TYR CG 1 1
3 4256 1 1 64 TYR CZ C -2.581 2.392 8.384 1.00 . A A . 778 TYR CZ 1 1
3 4257 1 1 64 TYR H H -4.901 7.062 3.841 1.00 . A A . 778 TYR H 1 1
3 4258 1 1 64 TYR HA H -4.337 6.999 6.734 1.00 . A A . 778 TYR HA 1 1
3 4259 1 1 64 TYR HB2 H -5.843 5.186 6.395 1.00 . A A . 778 TYR HB2 1 1
3 4260 1 1 64 TYR HB3 H -4.978 4.651 4.971 1.00 . A A . 778 TYR HB3 1 1
3 4261 1 1 64 TYR HD1 H -4.857 4.859 8.646 1.00 . A A . 778 TYR HD1 1 1
3 4262 1 1 64 TYR HD2 H -3.071 3.207 5.156 1.00 . A A . 778 TYR HD2 1 1
3 4263 1 1 64 TYR HE1 H -3.557 3.314 10.049 1.00 . A A . 778 TYR HE1 1 1
3 4264 1 1 64 TYR HE2 H -1.762 1.659 6.550 1.00 . A A . 778 TYR HE2 1 1
3 4265 1 1 64 TYR HH H -0.946 1.477 8.836 1.00 . A A . 778 TYR HH 1 1
3 4266 1 1 64 TYR N N -4.994 7.278 4.809 1.00 . A A . 778 TYR N 1 1
3 4267 1 1 64 TYR O O -2.455 6.078 4.280 1.00 . A A . 778 TYR O 1 1
3 4268 1 1 64 TYR OH O -1.854 1.523 9.165 1.00 . A A . 778 TYR OH 1 1
3 4269 1 1 65 VAL C C 0.027 5.290 6.370 1.00 . A A . 779 VAL C 1 1
3 4270 1 1 65 VAL CA C -0.502 6.685 6.091 1.00 . A A . 779 VAL CA 1 1
3 4271 1 1 65 VAL CB C 0.288 7.724 6.907 1.00 . A A . 779 VAL CB 1 1
3 4272 1 1 65 VAL CG1 C 1.742 7.767 6.458 1.00 . A A . 779 VAL CG1 1 1
3 4273 1 1 65 VAL CG2 C -0.347 9.091 6.778 1.00 . A A . 779 VAL CG2 1 1
3 4274 1 1 65 VAL H H -2.242 7.041 7.225 1.00 . A A . 779 VAL H 1 1
3 4275 1 1 65 VAL HA H -0.357 6.898 5.057 1.00 . A A . 779 VAL HA 1 1
3 4276 1 1 65 VAL HB H 0.258 7.440 7.935 1.00 . A A . 779 VAL HB 1 1
3 4277 1 1 65 VAL HG11 H 2.100 6.763 6.304 1.00 . A A . 779 VAL HG11 1 1
3 4278 1 1 65 VAL HG12 H 2.338 8.251 7.217 1.00 . A A . 779 VAL HG12 1 1
3 4279 1 1 65 VAL HG13 H 1.816 8.321 5.533 1.00 . A A . 779 VAL HG13 1 1
3 4280 1 1 65 VAL HG21 H -0.366 9.368 5.744 1.00 . A A . 779 VAL HG21 1 1
3 4281 1 1 65 VAL HG22 H 0.230 9.812 7.337 1.00 . A A . 779 VAL HG22 1 1
3 4282 1 1 65 VAL HG23 H -1.356 9.058 7.162 1.00 . A A . 779 VAL HG23 1 1
3 4283 1 1 65 VAL N N -1.922 6.747 6.347 1.00 . A A . 779 VAL N 1 1
3 4284 1 1 65 VAL O O 0.016 4.820 7.510 1.00 . A A . 779 VAL O 1 1
3 4285 1 1 66 ILE C C 2.466 3.351 5.831 1.00 . A A . 780 ILE C 1 1
3 4286 1 1 66 ILE CA C 1.004 3.285 5.419 1.00 . A A . 780 ILE CA 1 1
3 4287 1 1 66 ILE CB C 0.888 2.529 4.078 1.00 . A A . 780 ILE CB 1 1
3 4288 1 1 66 ILE CD1 C -0.705 1.655 2.344 1.00 . A A . 780 ILE CD1 1 1
3 4289 1 1 66 ILE CG1 C -0.568 2.344 3.677 1.00 . A A . 780 ILE CG1 1 1
3 4290 1 1 66 ILE CG2 C 1.580 1.177 4.143 1.00 . A A . 780 ILE CG2 1 1
3 4291 1 1 66 ILE H H 0.423 5.052 4.430 1.00 . A A . 780 ILE H 1 1
3 4292 1 1 66 ILE HA H 0.447 2.749 6.169 1.00 . A A . 780 ILE HA 1 1
3 4293 1 1 66 ILE HB H 1.379 3.122 3.316 1.00 . A A . 780 ILE HB 1 1
3 4294 1 1 66 ILE HD11 H 0.109 1.968 1.709 1.00 . A A . 780 ILE HD11 1 1
3 4295 1 1 66 ILE HD12 H -1.646 1.927 1.891 1.00 . A A . 780 ILE HD12 1 1
3 4296 1 1 66 ILE HD13 H -0.665 0.585 2.483 1.00 . A A . 780 ILE HD13 1 1
3 4297 1 1 66 ILE HG12 H -1.068 1.740 4.419 1.00 . A A . 780 ILE HG12 1 1
3 4298 1 1 66 ILE HG13 H -1.049 3.307 3.611 1.00 . A A . 780 ILE HG13 1 1
3 4299 1 1 66 ILE HG21 H 2.448 1.194 3.508 1.00 . A A . 780 ILE HG21 1 1
3 4300 1 1 66 ILE HG22 H 0.902 0.405 3.804 1.00 . A A . 780 ILE HG22 1 1
3 4301 1 1 66 ILE HG23 H 1.881 0.972 5.160 1.00 . A A . 780 ILE HG23 1 1
3 4302 1 1 66 ILE N N 0.459 4.623 5.314 1.00 . A A . 780 ILE N 1 1
3 4303 1 1 66 ILE O O 3.191 4.253 5.432 1.00 . A A . 780 ILE O 1 1
3 4304 1 1 67 LYS C C 4.794 0.922 6.664 1.00 . A A . 781 LYS C 1 1
3 4305 1 1 67 LYS CA C 4.283 2.301 7.020 1.00 . A A . 781 LYS CA 1 1
3 4306 1 1 67 LYS CB C 4.497 2.574 8.517 1.00 . A A . 781 LYS CB 1 1
3 4307 1 1 67 LYS CD C 3.073 4.639 8.914 1.00 . A A . 781 LYS CD 1 1
3 4308 1 1 67 LYS CE C 2.191 3.977 9.962 1.00 . A A . 781 LYS CE 1 1
3 4309 1 1 67 LYS CG C 4.478 4.051 8.905 1.00 . A A . 781 LYS CG 1 1
3 4310 1 1 67 LYS H H 2.251 1.735 6.970 1.00 . A A . 781 LYS H 1 1
3 4311 1 1 67 LYS HA H 4.833 3.031 6.445 1.00 . A A . 781 LYS HA 1 1
3 4312 1 1 67 LYS HB2 H 3.720 2.073 9.073 1.00 . A A . 781 LYS HB2 1 1
3 4313 1 1 67 LYS HB3 H 5.453 2.162 8.809 1.00 . A A . 781 LYS HB3 1 1
3 4314 1 1 67 LYS HD2 H 3.138 5.695 9.128 1.00 . A A . 781 LYS HD2 1 1
3 4315 1 1 67 LYS HD3 H 2.628 4.497 7.940 1.00 . A A . 781 LYS HD3 1 1
3 4316 1 1 67 LYS HE2 H 2.037 2.947 9.685 1.00 . A A . 781 LYS HE2 1 1
3 4317 1 1 67 LYS HE3 H 2.692 4.021 10.915 1.00 . A A . 781 LYS HE3 1 1
3 4318 1 1 67 LYS HG2 H 4.902 4.155 9.892 1.00 . A A . 781 LYS HG2 1 1
3 4319 1 1 67 LYS HG3 H 5.082 4.600 8.197 1.00 . A A . 781 LYS HG3 1 1
3 4320 1 1 67 LYS HZ1 H 0.273 4.129 10.767 1.00 . A A . 781 LYS HZ1 1 1
3 4321 1 1 67 LYS HZ2 H 0.386 4.654 9.160 1.00 . A A . 781 LYS HZ2 1 1
3 4322 1 1 67 LYS HZ3 H 0.986 5.621 10.412 1.00 . A A . 781 LYS HZ3 1 1
3 4323 1 1 67 LYS N N 2.889 2.404 6.641 1.00 . A A . 781 LYS N 1 1
3 4324 1 1 67 LYS NZ N 0.867 4.641 10.083 1.00 . A A . 781 LYS NZ 1 1
3 4325 1 1 67 LYS O O 4.347 -0.079 7.225 1.00 . A A . 781 LYS O 1 1
3 4326 1 1 68 THR C C 7.276 -0.883 6.285 1.00 . A A . 782 THR C 1 1
3 4327 1 1 68 THR CA C 6.249 -0.396 5.273 1.00 . A A . 782 THR CA 1 1
3 4328 1 1 68 THR CB C 6.924 -0.287 3.905 1.00 . A A . 782 THR CB 1 1
3 4329 1 1 68 THR CG2 C 5.965 0.273 2.884 1.00 . A A . 782 THR CG2 1 1
3 4330 1 1 68 THR H H 6.010 1.699 5.290 1.00 . A A . 782 THR H 1 1
3 4331 1 1 68 THR HA H 5.438 -1.103 5.197 1.00 . A A . 782 THR HA 1 1
3 4332 1 1 68 THR HB H 7.208 -1.266 3.590 1.00 . A A . 782 THR HB 1 1
3 4333 1 1 68 THR HG1 H 8.706 0.135 4.620 1.00 . A A . 782 THR HG1 1 1
3 4334 1 1 68 THR HG21 H 5.327 0.973 3.373 1.00 . A A . 782 THR HG21 1 1
3 4335 1 1 68 THR HG22 H 5.374 -0.527 2.464 1.00 . A A . 782 THR HG22 1 1
3 4336 1 1 68 THR HG23 H 6.516 0.770 2.100 1.00 . A A . 782 THR HG23 1 1
3 4337 1 1 68 THR N N 5.698 0.868 5.706 1.00 . A A . 782 THR N 1 1
3 4338 1 1 68 THR O O 8.044 -0.076 6.828 1.00 . A A . 782 THR O 1 1
3 4339 1 1 68 THR OG1 O 8.085 0.538 3.998 1.00 . A A . 782 THR OG1 1 1
3 4340 1 1 69 PRO C C 9.686 -2.493 7.247 1.00 . A A . 783 PRO C 1 1
3 4341 1 1 69 PRO CA C 8.218 -2.830 7.501 1.00 . A A . 783 PRO CA 1 1
3 4342 1 1 69 PRO CB C 7.980 -4.329 7.295 1.00 . A A . 783 PRO CB 1 1
3 4343 1 1 69 PRO CD C 6.457 -3.202 5.856 1.00 . A A . 783 PRO CD 1 1
3 4344 1 1 69 PRO CG C 6.614 -4.419 6.713 1.00 . A A . 783 PRO CG 1 1
3 4345 1 1 69 PRO HA H 7.958 -2.557 8.513 1.00 . A A . 783 PRO HA 1 1
3 4346 1 1 69 PRO HB2 H 8.725 -4.724 6.621 1.00 . A A . 783 PRO HB2 1 1
3 4347 1 1 69 PRO HB3 H 8.038 -4.840 8.245 1.00 . A A . 783 PRO HB3 1 1
3 4348 1 1 69 PRO HD2 H 6.810 -3.398 4.853 1.00 . A A . 783 PRO HD2 1 1
3 4349 1 1 69 PRO HD3 H 5.428 -2.881 5.839 1.00 . A A . 783 PRO HD3 1 1
3 4350 1 1 69 PRO HG2 H 6.527 -5.311 6.113 1.00 . A A . 783 PRO HG2 1 1
3 4351 1 1 69 PRO HG3 H 5.876 -4.421 7.502 1.00 . A A . 783 PRO HG3 1 1
3 4352 1 1 69 PRO N N 7.310 -2.205 6.526 1.00 . A A . 783 PRO N 1 1
3 4353 1 1 69 PRO O O 10.060 -2.072 6.155 1.00 . A A . 783 PRO O 1 1
3 4354 1 1 70 VAL C C 12.626 -3.187 7.112 1.00 . A A . 784 VAL C 1 1
3 4355 1 1 70 VAL CA C 11.928 -2.406 8.218 1.00 . A A . 784 VAL CA 1 1
3 4356 1 1 70 VAL CB C 12.583 -2.731 9.575 1.00 . A A . 784 VAL CB 1 1
3 4357 1 1 70 VAL CG1 C 14.100 -2.729 9.483 1.00 . A A . 784 VAL CG1 1 1
3 4358 1 1 70 VAL CG2 C 12.102 -1.750 10.623 1.00 . A A . 784 VAL CG2 1 1
3 4359 1 1 70 VAL H H 10.130 -3.042 9.110 1.00 . A A . 784 VAL H 1 1
3 4360 1 1 70 VAL HA H 12.049 -1.349 8.030 1.00 . A A . 784 VAL HA 1 1
3 4361 1 1 70 VAL HB H 12.268 -3.720 9.873 1.00 . A A . 784 VAL HB 1 1
3 4362 1 1 70 VAL HG11 H 14.439 -1.795 9.065 1.00 . A A . 784 VAL HG11 1 1
3 4363 1 1 70 VAL HG12 H 14.415 -3.539 8.849 1.00 . A A . 784 VAL HG12 1 1
3 4364 1 1 70 VAL HG13 H 14.521 -2.858 10.469 1.00 . A A . 784 VAL HG13 1 1
3 4365 1 1 70 VAL HG21 H 12.069 -0.764 10.190 1.00 . A A . 784 VAL HG21 1 1
3 4366 1 1 70 VAL HG22 H 12.781 -1.755 11.462 1.00 . A A . 784 VAL HG22 1 1
3 4367 1 1 70 VAL HG23 H 11.114 -2.031 10.955 1.00 . A A . 784 VAL HG23 1 1
3 4368 1 1 70 VAL N N 10.502 -2.692 8.274 1.00 . A A . 784 VAL N 1 1
3 4369 1 1 70 VAL O O 12.557 -4.415 7.060 1.00 . A A . 784 VAL O 1 1
3 4370 1 1 71 PHE C C 15.517 -3.191 5.485 1.00 . A A . 785 PHE C 1 1
3 4371 1 1 71 PHE CA C 14.039 -3.096 5.147 1.00 . A A . 785 PHE CA 1 1
3 4372 1 1 71 PHE CB C 13.863 -2.337 3.840 1.00 . A A . 785 PHE CB 1 1
3 4373 1 1 71 PHE CD1 C 11.658 -1.231 3.616 1.00 . A A . 785 PHE CD1 1 1
3 4374 1 1 71 PHE CD2 C 11.928 -3.370 2.624 1.00 . A A . 785 PHE CD2 1 1
3 4375 1 1 71 PHE CE1 C 10.357 -1.180 3.169 1.00 . A A . 785 PHE CE1 1 1
3 4376 1 1 71 PHE CE2 C 10.623 -3.332 2.174 1.00 . A A . 785 PHE CE2 1 1
3 4377 1 1 71 PHE CG C 12.453 -2.316 3.352 1.00 . A A . 785 PHE CG 1 1
3 4378 1 1 71 PHE CZ C 9.835 -2.233 2.446 1.00 . A A . 785 PHE CZ 1 1
3 4379 1 1 71 PHE H H 13.310 -1.485 6.316 1.00 . A A . 785 PHE H 1 1
3 4380 1 1 71 PHE HA H 13.640 -4.083 5.022 1.00 . A A . 785 PHE HA 1 1
3 4381 1 1 71 PHE HB2 H 14.182 -1.315 3.979 1.00 . A A . 785 PHE HB2 1 1
3 4382 1 1 71 PHE HB3 H 14.474 -2.799 3.078 1.00 . A A . 785 PHE HB3 1 1
3 4383 1 1 71 PHE HD1 H 12.069 -0.421 4.191 1.00 . A A . 785 PHE HD1 1 1
3 4384 1 1 71 PHE HD2 H 12.547 -4.229 2.412 1.00 . A A . 785 PHE HD2 1 1
3 4385 1 1 71 PHE HE1 H 9.744 -0.317 3.385 1.00 . A A . 785 PHE HE1 1 1
3 4386 1 1 71 PHE HE2 H 10.221 -4.160 1.608 1.00 . A A . 785 PHE HE2 1 1
3 4387 1 1 71 PHE HZ H 8.817 -2.195 2.094 1.00 . A A . 785 PHE HZ 1 1
3 4388 1 1 71 PHE N N 13.303 -2.467 6.230 1.00 . A A . 785 PHE N 1 1
3 4389 1 1 71 PHE O O 16.276 -2.246 5.266 1.00 . A A . 785 PHE O 1 1
3 4390 1 1 72 THR C C 18.137 -4.998 5.175 1.00 . A A . 786 THR C 1 1
3 4391 1 1 72 THR CA C 17.325 -4.545 6.373 1.00 . A A . 786 THR CA 1 1
3 4392 1 1 72 THR CB C 17.432 -5.574 7.496 1.00 . A A . 786 THR CB 1 1
3 4393 1 1 72 THR CG2 C 16.767 -5.025 8.737 1.00 . A A . 786 THR CG2 1 1
3 4394 1 1 72 THR H H 15.284 -5.055 6.151 1.00 . A A . 786 THR H 1 1
3 4395 1 1 72 THR HA H 17.725 -3.611 6.733 1.00 . A A . 786 THR HA 1 1
3 4396 1 1 72 THR HB H 18.473 -5.752 7.707 1.00 . A A . 786 THR HB 1 1
3 4397 1 1 72 THR HG1 H 17.378 -7.269 6.484 1.00 . A A . 786 THR HG1 1 1
3 4398 1 1 72 THR HG21 H 15.963 -4.370 8.431 1.00 . A A . 786 THR HG21 1 1
3 4399 1 1 72 THR HG22 H 17.488 -4.471 9.320 1.00 . A A . 786 THR HG22 1 1
3 4400 1 1 72 THR HG23 H 16.369 -5.837 9.326 1.00 . A A . 786 THR HG23 1 1
3 4401 1 1 72 THR N N 15.931 -4.332 6.006 1.00 . A A . 786 THR N 1 1
3 4402 1 1 72 THR O O 19.130 -5.714 5.304 1.00 . A A . 786 THR O 1 1
3 4403 1 1 72 THR OG1 O 16.802 -6.801 7.104 1.00 . A A . 786 THR OG1 1 1
3 4404 1 1 73 THR C C 18.166 -3.810 1.737 1.00 . A A . 787 THR C 1 1
3 4405 1 1 73 THR CA C 18.374 -4.904 2.768 1.00 . A A . 787 THR CA 1 1
3 4406 1 1 73 THR CB C 17.876 -6.228 2.177 1.00 . A A . 787 THR CB 1 1
3 4407 1 1 73 THR CG2 C 19.040 -7.015 1.600 1.00 . A A . 787 THR CG2 1 1
3 4408 1 1 73 THR H H 16.898 -3.996 3.987 1.00 . A A . 787 THR H 1 1
3 4409 1 1 73 THR HA H 19.422 -5.002 2.965 1.00 . A A . 787 THR HA 1 1
3 4410 1 1 73 THR HB H 17.189 -6.004 1.387 1.00 . A A . 787 THR HB 1 1
3 4411 1 1 73 THR HG1 H 16.445 -6.530 3.505 1.00 . A A . 787 THR HG1 1 1
3 4412 1 1 73 THR HG21 H 19.629 -6.368 0.967 1.00 . A A . 787 THR HG21 1 1
3 4413 1 1 73 THR HG22 H 18.662 -7.843 1.018 1.00 . A A . 787 THR HG22 1 1
3 4414 1 1 73 THR HG23 H 19.656 -7.390 2.403 1.00 . A A . 787 THR HG23 1 1
3 4415 1 1 73 THR N N 17.699 -4.570 4.009 1.00 . A A . 787 THR N 1 1
3 4416 1 1 73 THR O O 17.052 -3.612 1.254 1.00 . A A . 787 THR O 1 1
3 4417 1 1 73 THR OG1 O 17.215 -7.014 3.179 1.00 . A A . 787 THR OG1 1 1
3 4418 1 1 74 GLY C C 18.744 -2.759 -0.949 1.00 . A A . 788 GLY C 1 1
3 4419 1 1 74 GLY CA C 19.194 -2.121 0.351 1.00 . A A . 788 GLY CA 1 1
3 4420 1 1 74 GLY H H 20.022 -3.131 2.006 1.00 . A A . 788 GLY H 1 1
3 4421 1 1 74 GLY HA2 H 18.513 -1.322 0.600 1.00 . A A . 788 GLY HA2 1 1
3 4422 1 1 74 GLY HA3 H 20.178 -1.710 0.213 1.00 . A A . 788 GLY HA3 1 1
3 4423 1 1 74 GLY N N 19.225 -3.064 1.448 1.00 . A A . 788 GLY N 1 1
3 4424 1 1 74 GLY O O 19.479 -3.527 -1.567 1.00 . A A . 788 GLY O 1 1
3 4425 1 1 75 GLY C C 15.947 -1.996 -3.148 1.00 . A A . 789 GLY C 1 1
3 4426 1 1 75 GLY CA C 16.955 -2.957 -2.559 1.00 . A A . 789 GLY CA 1 1
3 4427 1 1 75 GLY H H 17.026 -1.777 -0.815 1.00 . A A . 789 GLY H 1 1
3 4428 1 1 75 GLY HA2 H 17.740 -3.133 -3.280 1.00 . A A . 789 GLY HA2 1 1
3 4429 1 1 75 GLY HA3 H 16.462 -3.891 -2.336 1.00 . A A . 789 GLY HA3 1 1
3 4430 1 1 75 GLY N N 17.533 -2.426 -1.347 1.00 . A A . 789 GLY N 1 1
3 4431 1 1 75 GLY O O 16.046 -0.790 -2.944 1.00 . A A . 789 GLY O 1 1
3 4432 1 1 76 ASP C C 12.612 -2.374 -4.323 1.00 . A A . 790 ASP C 1 1
3 4433 1 1 76 ASP CA C 13.943 -1.672 -4.450 1.00 . A A . 790 ASP CA 1 1
3 4434 1 1 76 ASP CB C 14.268 -1.391 -5.914 1.00 . A A . 790 ASP CB 1 1
3 4435 1 1 76 ASP CG C 13.499 -0.213 -6.475 1.00 . A A . 790 ASP CG 1 1
3 4436 1 1 76 ASP H H 14.902 -3.484 -3.972 1.00 . A A . 790 ASP H 1 1
3 4437 1 1 76 ASP HA H 13.909 -0.743 -3.901 1.00 . A A . 790 ASP HA 1 1
3 4438 1 1 76 ASP HB2 H 15.322 -1.177 -6.000 1.00 . A A . 790 ASP HB2 1 1
3 4439 1 1 76 ASP HB3 H 14.029 -2.266 -6.499 1.00 . A A . 790 ASP HB3 1 1
3 4440 1 1 76 ASP N N 14.963 -2.515 -3.857 1.00 . A A . 790 ASP N 1 1
3 4441 1 1 76 ASP O O 12.513 -3.580 -4.582 1.00 . A A . 790 ASP O 1 1
3 4442 1 1 76 ASP OD1 O 13.843 0.937 -6.131 1.00 . A A . 790 ASP OD1 1 1
3 4443 1 1 76 ASP OD2 O 12.583 -0.425 -7.293 1.00 . A A . 790 ASP OD2 1 1
3 4444 1 1 77 TYR C C 9.206 -1.397 -4.171 1.00 . A A . 791 TYR C 1 1
3 4445 1 1 77 TYR CA C 10.320 -2.249 -3.602 1.00 . A A . 791 TYR CA 1 1
3 4446 1 1 77 TYR CB C 10.142 -2.413 -2.090 1.00 . A A . 791 TYR CB 1 1
3 4447 1 1 77 TYR CD1 C 12.379 -2.386 -0.919 1.00 . A A . 791 TYR CD1 1 1
3 4448 1 1 77 TYR CD2 C 11.355 -4.493 -1.343 1.00 . A A . 791 TYR CD2 1 1
3 4449 1 1 77 TYR CE1 C 13.460 -3.021 -0.343 1.00 . A A . 791 TYR CE1 1 1
3 4450 1 1 77 TYR CE2 C 12.429 -5.135 -0.761 1.00 . A A . 791 TYR CE2 1 1
3 4451 1 1 77 TYR CG C 11.309 -3.111 -1.430 1.00 . A A . 791 TYR CG 1 1
3 4452 1 1 77 TYR CZ C 13.480 -4.397 -0.265 1.00 . A A . 791 TYR CZ 1 1
3 4453 1 1 77 TYR H H 11.729 -0.683 -3.744 1.00 . A A . 791 TYR H 1 1
3 4454 1 1 77 TYR HA H 10.298 -3.221 -4.071 1.00 . A A . 791 TYR HA 1 1
3 4455 1 1 77 TYR HB2 H 10.036 -1.438 -1.638 1.00 . A A . 791 TYR HB2 1 1
3 4456 1 1 77 TYR HB3 H 9.253 -2.996 -1.899 1.00 . A A . 791 TYR HB3 1 1
3 4457 1 1 77 TYR HD1 H 12.356 -1.307 -0.980 1.00 . A A . 791 TYR HD1 1 1
3 4458 1 1 77 TYR HD2 H 10.530 -5.070 -1.733 1.00 . A A . 791 TYR HD2 1 1
3 4459 1 1 77 TYR HE1 H 14.282 -2.441 0.050 1.00 . A A . 791 TYR HE1 1 1
3 4460 1 1 77 TYR HE2 H 12.444 -6.213 -0.700 1.00 . A A . 791 TYR HE2 1 1
3 4461 1 1 77 TYR HH H 14.834 -5.765 -0.263 1.00 . A A . 791 TYR HH 1 1
3 4462 1 1 77 TYR N N 11.607 -1.650 -3.884 1.00 . A A . 791 TYR N 1 1
3 4463 1 1 77 TYR O O 9.334 -0.185 -4.267 1.00 . A A . 791 TYR O 1 1
3 4464 1 1 77 TYR OH O 14.555 -5.036 0.307 1.00 . A A . 791 TYR OH 1 1
3 4465 1 1 78 ILE C C 5.724 -1.717 -4.346 1.00 . A A . 792 ILE C 1 1
3 4466 1 1 78 ILE CA C 6.981 -1.311 -5.088 1.00 . A A . 792 ILE CA 1 1
3 4467 1 1 78 ILE CB C 6.816 -1.563 -6.599 1.00 . A A . 792 ILE CB 1 1
3 4468 1 1 78 ILE CD1 C 8.401 -1.820 -8.577 1.00 . A A . 792 ILE CD1 1 1
3 4469 1 1 78 ILE CG1 C 8.032 -1.020 -7.350 1.00 . A A . 792 ILE CG1 1 1
3 4470 1 1 78 ILE CG2 C 5.549 -0.898 -7.109 1.00 . A A . 792 ILE CG2 1 1
3 4471 1 1 78 ILE H H 8.084 -3.013 -4.498 1.00 . A A . 792 ILE H 1 1
3 4472 1 1 78 ILE HA H 7.147 -0.257 -4.936 1.00 . A A . 792 ILE HA 1 1
3 4473 1 1 78 ILE HB H 6.736 -2.624 -6.765 1.00 . A A . 792 ILE HB 1 1
3 4474 1 1 78 ILE HD11 H 8.984 -2.681 -8.273 1.00 . A A . 792 ILE HD11 1 1
3 4475 1 1 78 ILE HD12 H 8.983 -1.206 -9.247 1.00 . A A . 792 ILE HD12 1 1
3 4476 1 1 78 ILE HD13 H 7.503 -2.151 -9.077 1.00 . A A . 792 ILE HD13 1 1
3 4477 1 1 78 ILE HG12 H 7.828 -0.010 -7.667 1.00 . A A . 792 ILE HG12 1 1
3 4478 1 1 78 ILE HG13 H 8.882 -1.020 -6.684 1.00 . A A . 792 ILE HG13 1 1
3 4479 1 1 78 ILE HG21 H 4.736 -1.119 -6.434 1.00 . A A . 792 ILE HG21 1 1
3 4480 1 1 78 ILE HG22 H 5.313 -1.277 -8.093 1.00 . A A . 792 ILE HG22 1 1
3 4481 1 1 78 ILE HG23 H 5.696 0.170 -7.158 1.00 . A A . 792 ILE HG23 1 1
3 4482 1 1 78 ILE N N 8.122 -2.029 -4.561 1.00 . A A . 792 ILE N 1 1
3 4483 1 1 78 ILE O O 5.314 -2.876 -4.378 1.00 . A A . 792 ILE O 1 1
3 4484 1 1 79 LEU C C 2.739 -0.855 -3.904 1.00 . A A . 793 LEU C 1 1
3 4485 1 1 79 LEU CA C 3.903 -1.004 -2.941 1.00 . A A . 793 LEU CA 1 1
3 4486 1 1 79 LEU CB C 3.772 -0.035 -1.757 1.00 . A A . 793 LEU CB 1 1
3 4487 1 1 79 LEU CD1 C 2.872 0.162 0.587 1.00 . A A . 793 LEU CD1 1 1
3 4488 1 1 79 LEU CD2 C 1.352 0.480 -1.340 1.00 . A A . 793 LEU CD2 1 1
3 4489 1 1 79 LEU CG C 2.565 -0.274 -0.838 1.00 . A A . 793 LEU CG 1 1
3 4490 1 1 79 LEU H H 5.529 0.137 -3.647 1.00 . A A . 793 LEU H 1 1
3 4491 1 1 79 LEU HA H 3.925 -2.016 -2.570 1.00 . A A . 793 LEU HA 1 1
3 4492 1 1 79 LEU HB2 H 4.669 -0.101 -1.167 1.00 . A A . 793 LEU HB2 1 1
3 4493 1 1 79 LEU HB3 H 3.704 0.965 -2.153 1.00 . A A . 793 LEU HB3 1 1
3 4494 1 1 79 LEU HD11 H 3.768 -0.331 0.939 1.00 . A A . 793 LEU HD11 1 1
3 4495 1 1 79 LEU HD12 H 2.044 -0.101 1.228 1.00 . A A . 793 LEU HD12 1 1
3 4496 1 1 79 LEU HD13 H 3.017 1.230 0.610 1.00 . A A . 793 LEU HD13 1 1
3 4497 1 1 79 LEU HD21 H 1.282 0.359 -2.409 1.00 . A A . 793 LEU HD21 1 1
3 4498 1 1 79 LEU HD22 H 1.456 1.527 -1.099 1.00 . A A . 793 LEU HD22 1 1
3 4499 1 1 79 LEU HD23 H 0.462 0.088 -0.873 1.00 . A A . 793 LEU HD23 1 1
3 4500 1 1 79 LEU HG H 2.326 -1.325 -0.833 1.00 . A A . 793 LEU HG 1 1
3 4501 1 1 79 LEU N N 5.132 -0.763 -3.659 1.00 . A A . 793 LEU N 1 1
3 4502 1 1 79 LEU O O 2.396 0.250 -4.322 1.00 . A A . 793 LEU O 1 1
3 4503 1 1 80 SER C C -0.199 -2.533 -4.527 1.00 . A A . 794 SER C 1 1
3 4504 1 1 80 SER CA C 1.059 -2.017 -5.210 1.00 . A A . 794 SER CA 1 1
3 4505 1 1 80 SER CB C 1.422 -2.923 -6.385 1.00 . A A . 794 SER CB 1 1
3 4506 1 1 80 SER H H 2.469 -2.826 -3.865 1.00 . A A . 794 SER H 1 1
3 4507 1 1 80 SER HA H 0.890 -1.010 -5.569 1.00 . A A . 794 SER HA 1 1
3 4508 1 1 80 SER HB2 H 1.502 -3.943 -6.039 1.00 . A A . 794 SER HB2 1 1
3 4509 1 1 80 SER HB3 H 0.652 -2.858 -7.139 1.00 . A A . 794 SER HB3 1 1
3 4510 1 1 80 SER HG H 3.241 -2.214 -6.264 1.00 . A A . 794 SER HG 1 1
3 4511 1 1 80 SER N N 2.155 -1.982 -4.262 1.00 . A A . 794 SER N 1 1
3 4512 1 1 80 SER O O -0.123 -3.315 -3.583 1.00 . A A . 794 SER O 1 1
3 4513 1 1 80 SER OG O 2.657 -2.537 -6.959 1.00 . A A . 794 SER OG 1 1
3 4514 1 1 81 LEU C C -3.069 -3.837 -4.943 1.00 . A A . 795 LEU C 1 1
3 4515 1 1 81 LEU CA C -2.616 -2.484 -4.413 1.00 . A A . 795 LEU CA 1 1
3 4516 1 1 81 LEU CB C -3.658 -1.426 -4.731 1.00 . A A . 795 LEU CB 1 1
3 4517 1 1 81 LEU CD1 C -4.328 0.960 -4.794 1.00 . A A . 795 LEU CD1 1 1
3 4518 1 1 81 LEU CD2 C -2.922 0.121 -2.902 1.00 . A A . 795 LEU CD2 1 1
3 4519 1 1 81 LEU CG C -3.241 -0.002 -4.387 1.00 . A A . 795 LEU CG 1 1
3 4520 1 1 81 LEU H H -1.346 -1.490 -5.773 1.00 . A A . 795 LEU H 1 1
3 4521 1 1 81 LEU HA H -2.489 -2.545 -3.343 1.00 . A A . 795 LEU HA 1 1
3 4522 1 1 81 LEU HB2 H -3.880 -1.470 -5.786 1.00 . A A . 795 LEU HB2 1 1
3 4523 1 1 81 LEU HB3 H -4.557 -1.656 -4.181 1.00 . A A . 795 LEU HB3 1 1
3 4524 1 1 81 LEU HD11 H -5.267 0.624 -4.389 1.00 . A A . 795 LEU HD11 1 1
3 4525 1 1 81 LEU HD12 H -4.393 0.998 -5.872 1.00 . A A . 795 LEU HD12 1 1
3 4526 1 1 81 LEU HD13 H -4.101 1.944 -4.412 1.00 . A A . 795 LEU HD13 1 1
3 4527 1 1 81 LEU HD21 H -3.683 -0.384 -2.327 1.00 . A A . 795 LEU HD21 1 1
3 4528 1 1 81 LEU HD22 H -2.898 1.164 -2.625 1.00 . A A . 795 LEU HD22 1 1
3 4529 1 1 81 LEU HD23 H -1.961 -0.328 -2.703 1.00 . A A . 795 LEU HD23 1 1
3 4530 1 1 81 LEU HG H -2.352 0.249 -4.943 1.00 . A A . 795 LEU HG 1 1
3 4531 1 1 81 LEU N N -1.348 -2.096 -5.003 1.00 . A A . 795 LEU N 1 1
3 4532 1 1 81 LEU O O -2.984 -4.100 -6.144 1.00 . A A . 795 LEU O 1 1
3 4533 1 1 82 VAL C C -5.464 -6.149 -4.592 1.00 . A A . 796 VAL C 1 1
3 4534 1 1 82 VAL CA C -3.957 -6.038 -4.421 1.00 . A A . 796 VAL CA 1 1
3 4535 1 1 82 VAL CB C -3.495 -7.067 -3.370 1.00 . A A . 796 VAL CB 1 1
3 4536 1 1 82 VAL CG1 C -4.030 -8.458 -3.684 1.00 . A A . 796 VAL CG1 1 1
3 4537 1 1 82 VAL CG2 C -1.990 -7.083 -3.324 1.00 . A A . 796 VAL CG2 1 1
3 4538 1 1 82 VAL H H -3.651 -4.404 -3.108 1.00 . A A . 796 VAL H 1 1
3 4539 1 1 82 VAL HA H -3.473 -6.277 -5.352 1.00 . A A . 796 VAL HA 1 1
3 4540 1 1 82 VAL HB H -3.860 -6.766 -2.394 1.00 . A A . 796 VAL HB 1 1
3 4541 1 1 82 VAL HG11 H -5.111 -8.431 -3.707 1.00 . A A . 796 VAL HG11 1 1
3 4542 1 1 82 VAL HG12 H -3.705 -9.150 -2.923 1.00 . A A . 796 VAL HG12 1 1
3 4543 1 1 82 VAL HG13 H -3.658 -8.777 -4.646 1.00 . A A . 796 VAL HG13 1 1
3 4544 1 1 82 VAL HG21 H -1.629 -6.076 -3.449 1.00 . A A . 796 VAL HG21 1 1
3 4545 1 1 82 VAL HG22 H -1.610 -7.705 -4.122 1.00 . A A . 796 VAL HG22 1 1
3 4546 1 1 82 VAL HG23 H -1.659 -7.469 -2.372 1.00 . A A . 796 VAL HG23 1 1
3 4547 1 1 82 VAL N N -3.557 -4.689 -4.045 1.00 . A A . 796 VAL N 1 1
3 4548 1 1 82 VAL O O -5.953 -6.485 -5.670 1.00 . A A . 796 VAL O 1 1
3 4549 1 1 83 SER C C -8.233 -5.332 -2.280 1.00 . A A . 797 SER C 1 1
3 4550 1 1 83 SER CA C -7.637 -6.007 -3.509 1.00 . A A . 797 SER CA 1 1
3 4551 1 1 83 SER CB C -7.980 -7.503 -3.492 1.00 . A A . 797 SER CB 1 1
3 4552 1 1 83 SER H H -5.750 -5.418 -2.760 1.00 . A A . 797 SER H 1 1
3 4553 1 1 83 SER HA H -8.053 -5.557 -4.398 1.00 . A A . 797 SER HA 1 1
3 4554 1 1 83 SER HB2 H -7.345 -8.000 -2.772 1.00 . A A . 797 SER HB2 1 1
3 4555 1 1 83 SER HB3 H -9.014 -7.628 -3.207 1.00 . A A . 797 SER HB3 1 1
3 4556 1 1 83 SER HG H -7.061 -7.639 -5.224 1.00 . A A . 797 SER HG 1 1
3 4557 1 1 83 SER N N -6.193 -5.815 -3.541 1.00 . A A . 797 SER N 1 1
3 4558 1 1 83 SER O O -7.549 -5.147 -1.274 1.00 . A A . 797 SER O 1 1
3 4559 1 1 83 SER OG O -7.776 -8.103 -4.761 1.00 . A A . 797 SER OG 1 1
3 4560 1 1 84 ILE C C -11.473 -5.143 -0.989 1.00 . A A . 798 ILE C 1 1
3 4561 1 1 84 ILE CA C -10.198 -4.353 -1.251 1.00 . A A . 798 ILE CA 1 1
3 4562 1 1 84 ILE CB C -10.527 -2.870 -1.513 1.00 . A A . 798 ILE CB 1 1
3 4563 1 1 84 ILE CD1 C -10.628 -0.673 -0.239 1.00 . A A . 798 ILE CD1 1 1
3 4564 1 1 84 ILE CG1 C -10.887 -2.161 -0.209 1.00 . A A . 798 ILE CG1 1 1
3 4565 1 1 84 ILE CG2 C -11.675 -2.762 -2.501 1.00 . A A . 798 ILE CG2 1 1
3 4566 1 1 84 ILE H H -9.974 -5.080 -3.225 1.00 . A A . 798 ILE H 1 1
3 4567 1 1 84 ILE HA H -9.560 -4.418 -0.379 1.00 . A A . 798 ILE HA 1 1
3 4568 1 1 84 ILE HB H -9.660 -2.399 -1.947 1.00 . A A . 798 ILE HB 1 1
3 4569 1 1 84 ILE HD11 H -9.565 -0.499 -0.218 1.00 . A A . 798 ILE HD11 1 1
3 4570 1 1 84 ILE HD12 H -11.089 -0.208 0.620 1.00 . A A . 798 ILE HD12 1 1
3 4571 1 1 84 ILE HD13 H -11.044 -0.252 -1.144 1.00 . A A . 798 ILE HD13 1 1
3 4572 1 1 84 ILE HG12 H -11.935 -2.311 -0.008 1.00 . A A . 798 ILE HG12 1 1
3 4573 1 1 84 ILE HG13 H -10.304 -2.584 0.597 1.00 . A A . 798 ILE HG13 1 1
3 4574 1 1 84 ILE HG21 H -12.533 -3.295 -2.107 1.00 . A A . 798 ILE HG21 1 1
3 4575 1 1 84 ILE HG22 H -11.380 -3.197 -3.445 1.00 . A A . 798 ILE HG22 1 1
3 4576 1 1 84 ILE HG23 H -11.932 -1.723 -2.646 1.00 . A A . 798 ILE HG23 1 1
3 4577 1 1 84 ILE N N -9.494 -4.950 -2.374 1.00 . A A . 798 ILE N 1 1
3 4578 1 1 84 ILE O O -11.875 -5.943 -1.815 1.00 . A A . 798 ILE O 1 1
3 4579 1 1 85 LYS C C -14.356 -4.906 1.111 1.00 . A A . 799 LYS C 1 1
3 4580 1 1 85 LYS CA C -13.245 -5.747 0.525 1.00 . A A . 799 LYS CA 1 1
3 4581 1 1 85 LYS CB C -12.785 -6.764 1.540 1.00 . A A . 799 LYS CB 1 1
3 4582 1 1 85 LYS CD C -13.143 -8.710 2.994 1.00 . A A . 799 LYS CD 1 1
3 4583 1 1 85 LYS CE C -14.100 -9.742 3.534 1.00 . A A . 799 LYS CE 1 1
3 4584 1 1 85 LYS CG C -13.785 -7.816 1.953 1.00 . A A . 799 LYS CG 1 1
3 4585 1 1 85 LYS H H -11.796 -4.221 0.747 1.00 . A A . 799 LYS H 1 1
3 4586 1 1 85 LYS HA H -13.605 -6.259 -0.349 1.00 . A A . 799 LYS HA 1 1
3 4587 1 1 85 LYS HB2 H -11.922 -7.266 1.149 1.00 . A A . 799 LYS HB2 1 1
3 4588 1 1 85 LYS HB3 H -12.510 -6.225 2.422 1.00 . A A . 799 LYS HB3 1 1
3 4589 1 1 85 LYS HD2 H -12.296 -9.206 2.555 1.00 . A A . 799 LYS HD2 1 1
3 4590 1 1 85 LYS HD3 H -12.812 -8.089 3.809 1.00 . A A . 799 LYS HD3 1 1
3 4591 1 1 85 LYS HE2 H -14.876 -9.220 4.066 1.00 . A A . 799 LYS HE2 1 1
3 4592 1 1 85 LYS HE3 H -14.528 -10.292 2.709 1.00 . A A . 799 LYS HE3 1 1
3 4593 1 1 85 LYS HG2 H -14.657 -7.336 2.377 1.00 . A A . 799 LYS HG2 1 1
3 4594 1 1 85 LYS HG3 H -14.066 -8.409 1.099 1.00 . A A . 799 LYS HG3 1 1
3 4595 1 1 85 LYS HZ1 H -14.100 -11.429 4.764 1.00 . A A . 799 LYS HZ1 1 1
3 4596 1 1 85 LYS HZ2 H -13.086 -10.188 5.307 1.00 . A A . 799 LYS HZ2 1 1
3 4597 1 1 85 LYS HZ3 H -12.621 -11.144 3.993 1.00 . A A . 799 LYS HZ3 1 1
3 4598 1 1 85 LYS N N -12.106 -4.931 0.147 1.00 . A A . 799 LYS N 1 1
3 4599 1 1 85 LYS NZ N -13.430 -10.691 4.463 1.00 . A A . 799 LYS NZ 1 1
3 4600 1 1 85 LYS O O -14.156 -4.189 2.089 1.00 . A A . 799 LYS O 1 1
3 4601 1 1 86 ASP C C -17.189 -5.020 2.252 1.00 . A A . 800 ASP C 1 1
3 4602 1 1 86 ASP CA C -16.716 -4.347 0.980 1.00 . A A . 800 ASP CA 1 1
3 4603 1 1 86 ASP CB C -17.810 -4.424 -0.084 1.00 . A A . 800 ASP CB 1 1
3 4604 1 1 86 ASP CG C -19.121 -3.805 0.361 1.00 . A A . 800 ASP CG 1 1
3 4605 1 1 86 ASP H H -15.565 -5.568 -0.309 1.00 . A A . 800 ASP H 1 1
3 4606 1 1 86 ASP HA H -16.480 -3.316 1.189 1.00 . A A . 800 ASP HA 1 1
3 4607 1 1 86 ASP HB2 H -17.477 -3.913 -0.974 1.00 . A A . 800 ASP HB2 1 1
3 4608 1 1 86 ASP HB3 H -17.989 -5.459 -0.315 1.00 . A A . 800 ASP HB3 1 1
3 4609 1 1 86 ASP N N -15.514 -5.011 0.498 1.00 . A A . 800 ASP N 1 1
3 4610 1 1 86 ASP O O -16.878 -6.187 2.485 1.00 . A A . 800 ASP O 1 1
3 4611 1 1 86 ASP OD1 O -19.328 -2.605 0.115 1.00 . A A . 800 ASP OD1 1 1
3 4612 1 1 86 ASP OD2 O -19.958 -4.528 0.940 1.00 . A A . 800 ASP OD2 1 1
3 4613 1 1 87 SER C C -19.268 -5.998 4.295 1.00 . A A . 801 SER C 1 1
3 4614 1 1 87 SER CA C -18.419 -4.725 4.360 1.00 . A A . 801 SER CA 1 1
3 4615 1 1 87 SER CB C -19.208 -3.596 5.022 1.00 . A A . 801 SER CB 1 1
3 4616 1 1 87 SER H H -18.245 -3.395 2.733 1.00 . A A . 801 SER H 1 1
3 4617 1 1 87 SER HA H -17.542 -4.928 4.955 1.00 . A A . 801 SER HA 1 1
3 4618 1 1 87 SER HB2 H -19.747 -3.985 5.873 1.00 . A A . 801 SER HB2 1 1
3 4619 1 1 87 SER HB3 H -18.526 -2.825 5.350 1.00 . A A . 801 SER HB3 1 1
3 4620 1 1 87 SER HG H -20.239 -3.607 3.348 1.00 . A A . 801 SER HG 1 1
3 4621 1 1 87 SER N N -17.963 -4.282 3.047 1.00 . A A . 801 SER N 1 1
3 4622 1 1 87 SER O O -19.591 -6.586 5.327 1.00 . A A . 801 SER O 1 1
3 4623 1 1 87 SER OG O -20.140 -3.026 4.112 1.00 . A A . 801 SER OG 1 1
3 4624 1 1 88 THR C C -19.418 -8.767 2.482 1.00 . A A . 802 THR C 1 1
3 4625 1 1 88 THR CA C -20.373 -7.644 2.876 1.00 . A A . 802 THR CA 1 1
3 4626 1 1 88 THR CB C -21.434 -7.463 1.775 1.00 . A A . 802 THR CB 1 1
3 4627 1 1 88 THR CG2 C -22.512 -6.492 2.225 1.00 . A A . 802 THR CG2 1 1
3 4628 1 1 88 THR H H -19.408 -5.853 2.307 1.00 . A A . 802 THR H 1 1
3 4629 1 1 88 THR HA H -20.871 -7.905 3.797 1.00 . A A . 802 THR HA 1 1
3 4630 1 1 88 THR HB H -21.891 -8.420 1.572 1.00 . A A . 802 THR HB 1 1
3 4631 1 1 88 THR HG1 H -20.614 -6.024 0.686 1.00 . A A . 802 THR HG1 1 1
3 4632 1 1 88 THR HG21 H -22.060 -5.538 2.461 1.00 . A A . 802 THR HG21 1 1
3 4633 1 1 88 THR HG22 H -23.008 -6.883 3.101 1.00 . A A . 802 THR HG22 1 1
3 4634 1 1 88 THR HG23 H -23.233 -6.361 1.433 1.00 . A A . 802 THR HG23 1 1
3 4635 1 1 88 THR N N -19.637 -6.405 3.086 1.00 . A A . 802 THR N 1 1
3 4636 1 1 88 THR O O -19.833 -9.873 2.127 1.00 . A A . 802 THR O 1 1
3 4637 1 1 88 THR OG1 O -20.816 -6.970 0.577 1.00 . A A . 802 THR OG1 1 1
3 4638 1 1 89 GLY C C -16.974 -9.461 0.645 1.00 . A A . 803 GLY C 1 1
3 4639 1 1 89 GLY CA C -17.101 -9.387 2.148 1.00 . A A . 803 GLY CA 1 1
3 4640 1 1 89 GLY H H -17.873 -7.576 2.897 1.00 . A A . 803 GLY H 1 1
3 4641 1 1 89 GLY HA2 H -16.157 -9.054 2.561 1.00 . A A . 803 GLY HA2 1 1
3 4642 1 1 89 GLY HA3 H -17.326 -10.367 2.531 1.00 . A A . 803 GLY HA3 1 1
3 4643 1 1 89 GLY N N -18.131 -8.461 2.555 1.00 . A A . 803 GLY N 1 1
3 4644 1 1 89 GLY O O -16.618 -10.501 0.092 1.00 . A A . 803 GLY O 1 1
3 4645 1 1 90 CYS C C -15.837 -7.745 -1.895 1.00 . A A . 804 CYS C 1 1
3 4646 1 1 90 CYS CA C -17.186 -8.305 -1.474 1.00 . A A . 804 CYS CA 1 1
3 4647 1 1 90 CYS CB C -18.331 -7.465 -2.050 1.00 . A A . 804 CYS CB 1 1
3 4648 1 1 90 CYS H H -17.494 -7.536 0.485 1.00 . A A . 804 CYS H 1 1
3 4649 1 1 90 CYS HA H -17.270 -9.317 -1.841 1.00 . A A . 804 CYS HA 1 1
3 4650 1 1 90 CYS HB2 H -19.264 -7.802 -1.627 1.00 . A A . 804 CYS HB2 1 1
3 4651 1 1 90 CYS HB3 H -18.175 -6.432 -1.787 1.00 . A A . 804 CYS HB3 1 1
3 4652 1 1 90 CYS HG H -18.540 -8.823 -4.200 1.00 . A A . 804 CYS HG 1 1
3 4653 1 1 90 CYS N N -17.254 -8.350 -0.018 1.00 . A A . 804 CYS N 1 1
3 4654 1 1 90 CYS O O -15.596 -6.541 -1.802 1.00 . A A . 804 CYS O 1 1
3 4655 1 1 90 CYS SG S -18.487 -7.545 -3.851 1.00 . A A . 804 CYS SG 1 1
3 4656 1 1 91 VAL C C -13.467 -7.705 -4.061 1.00 . A A . 805 VAL C 1 1
3 4657 1 1 91 VAL CA C -13.583 -8.232 -2.633 1.00 . A A . 805 VAL CA 1 1
3 4658 1 1 91 VAL CB C -12.605 -9.405 -2.435 1.00 . A A . 805 VAL CB 1 1
3 4659 1 1 91 VAL CG1 C -11.178 -8.900 -2.328 1.00 . A A . 805 VAL CG1 1 1
3 4660 1 1 91 VAL CG2 C -12.977 -10.222 -1.206 1.00 . A A . 805 VAL CG2 1 1
3 4661 1 1 91 VAL H H -15.224 -9.556 -2.467 1.00 . A A . 805 VAL H 1 1
3 4662 1 1 91 VAL HA H -13.304 -7.442 -1.948 1.00 . A A . 805 VAL HA 1 1
3 4663 1 1 91 VAL HB H -12.670 -10.043 -3.298 1.00 . A A . 805 VAL HB 1 1
3 4664 1 1 91 VAL HG11 H -10.987 -8.206 -3.127 1.00 . A A . 805 VAL HG11 1 1
3 4665 1 1 91 VAL HG12 H -10.494 -9.731 -2.400 1.00 . A A . 805 VAL HG12 1 1
3 4666 1 1 91 VAL HG13 H -11.043 -8.402 -1.379 1.00 . A A . 805 VAL HG13 1 1
3 4667 1 1 91 VAL HG21 H -12.910 -9.599 -0.326 1.00 . A A . 805 VAL HG21 1 1
3 4668 1 1 91 VAL HG22 H -12.298 -11.056 -1.109 1.00 . A A . 805 VAL HG22 1 1
3 4669 1 1 91 VAL HG23 H -13.987 -10.590 -1.310 1.00 . A A . 805 VAL HG23 1 1
3 4670 1 1 91 VAL N N -14.951 -8.622 -2.334 1.00 . A A . 805 VAL N 1 1
3 4671 1 1 91 VAL O O -13.764 -8.410 -5.027 1.00 . A A . 805 VAL O 1 1
3 4672 1 1 92 VAL C C -11.400 -5.720 -5.819 1.00 . A A . 806 VAL C 1 1
3 4673 1 1 92 VAL CA C -12.875 -5.786 -5.446 1.00 . A A . 806 VAL CA 1 1
3 4674 1 1 92 VAL CB C -13.458 -4.355 -5.386 1.00 . A A . 806 VAL CB 1 1
3 4675 1 1 92 VAL CG1 C -13.144 -3.577 -6.656 1.00 . A A . 806 VAL CG1 1 1
3 4676 1 1 92 VAL CG2 C -14.959 -4.410 -5.162 1.00 . A A . 806 VAL CG2 1 1
3 4677 1 1 92 VAL H H -12.810 -5.971 -3.349 1.00 . A A . 806 VAL H 1 1
3 4678 1 1 92 VAL HA H -13.408 -6.346 -6.200 1.00 . A A . 806 VAL HA 1 1
3 4679 1 1 92 VAL HB H -13.010 -3.838 -4.551 1.00 . A A . 806 VAL HB 1 1
3 4680 1 1 92 VAL HG11 H -13.584 -4.079 -7.503 1.00 . A A . 806 VAL HG11 1 1
3 4681 1 1 92 VAL HG12 H -12.074 -3.519 -6.788 1.00 . A A . 806 VAL HG12 1 1
3 4682 1 1 92 VAL HG13 H -13.552 -2.580 -6.578 1.00 . A A . 806 VAL HG13 1 1
3 4683 1 1 92 VAL HG21 H -15.439 -4.692 -6.082 1.00 . A A . 806 VAL HG21 1 1
3 4684 1 1 92 VAL HG22 H -15.316 -3.444 -4.849 1.00 . A A . 806 VAL HG22 1 1
3 4685 1 1 92 VAL HG23 H -15.182 -5.143 -4.400 1.00 . A A . 806 VAL HG23 1 1
3 4686 1 1 92 VAL N N -13.041 -6.459 -4.170 1.00 . A A . 806 VAL N 1 1
3 4687 1 1 92 VAL O O -10.553 -5.384 -4.983 1.00 . A A . 806 VAL O 1 1
3 4688 1 1 93 GLY C C -9.227 -4.573 -7.624 1.00 . A A . 807 GLY C 1 1
3 4689 1 1 93 GLY CA C -9.733 -6.000 -7.549 1.00 . A A . 807 GLY CA 1 1
3 4690 1 1 93 GLY H H -11.820 -6.350 -7.666 1.00 . A A . 807 GLY H 1 1
3 4691 1 1 93 GLY HA2 H -9.098 -6.563 -6.881 1.00 . A A . 807 GLY HA2 1 1
3 4692 1 1 93 GLY HA3 H -9.688 -6.440 -8.533 1.00 . A A . 807 GLY HA3 1 1
3 4693 1 1 93 GLY N N -11.100 -6.059 -7.065 1.00 . A A . 807 GLY N 1 1
3 4694 1 1 93 GLY O O -9.932 -3.686 -8.110 1.00 . A A . 807 GLY O 1 1
3 4695 1 1 94 LEU C C -6.492 -2.720 -8.205 1.00 . A A . 808 LEU C 1 1
3 4696 1 1 94 LEU CA C -7.469 -2.996 -7.080 1.00 . A A . 808 LEU CA 1 1
3 4697 1 1 94 LEU CB C -6.778 -2.766 -5.747 1.00 . A A . 808 LEU CB 1 1
3 4698 1 1 94 LEU CD1 C -6.918 -2.474 -3.286 1.00 . A A . 808 LEU CD1 1 1
3 4699 1 1 94 LEU CD2 C -8.838 -1.814 -4.732 1.00 . A A . 808 LEU CD2 1 1
3 4700 1 1 94 LEU CG C -7.698 -2.786 -4.541 1.00 . A A . 808 LEU CG 1 1
3 4701 1 1 94 LEU H H -7.481 -5.090 -6.793 1.00 . A A . 808 LEU H 1 1
3 4702 1 1 94 LEU HA H -8.287 -2.305 -7.164 1.00 . A A . 808 LEU HA 1 1
3 4703 1 1 94 LEU HB2 H -6.036 -3.535 -5.617 1.00 . A A . 808 LEU HB2 1 1
3 4704 1 1 94 LEU HB3 H -6.281 -1.809 -5.779 1.00 . A A . 808 LEU HB3 1 1
3 4705 1 1 94 LEU HD11 H -6.183 -3.251 -3.133 1.00 . A A . 808 LEU HD11 1 1
3 4706 1 1 94 LEU HD12 H -7.591 -2.441 -2.441 1.00 . A A . 808 LEU HD12 1 1
3 4707 1 1 94 LEU HD13 H -6.421 -1.522 -3.392 1.00 . A A . 808 LEU HD13 1 1
3 4708 1 1 94 LEU HD21 H -9.418 -2.115 -5.589 1.00 . A A . 808 LEU HD21 1 1
3 4709 1 1 94 LEU HD22 H -8.442 -0.823 -4.895 1.00 . A A . 808 LEU HD22 1 1
3 4710 1 1 94 LEU HD23 H -9.466 -1.816 -3.855 1.00 . A A . 808 LEU HD23 1 1
3 4711 1 1 94 LEU HG H -8.117 -3.771 -4.433 1.00 . A A . 808 LEU HG 1 1
3 4712 1 1 94 LEU N N -8.016 -4.341 -7.134 1.00 . A A . 808 LEU N 1 1
3 4713 1 1 94 LEU O O -5.605 -3.527 -8.490 1.00 . A A . 808 LEU O 1 1
3 4714 1 1 95 SER C C -5.673 0.443 -9.774 1.00 . A A . 809 SER C 1 1
3 4715 1 1 95 SER CA C -5.716 -1.082 -9.814 1.00 . A A . 809 SER CA 1 1
3 4716 1 1 95 SER CB C -6.070 -1.571 -11.222 1.00 . A A . 809 SER CB 1 1
3 4717 1 1 95 SER H H -7.484 -1.051 -8.670 1.00 . A A . 809 SER H 1 1
3 4718 1 1 95 SER HA H -4.743 -1.465 -9.543 1.00 . A A . 809 SER HA 1 1
3 4719 1 1 95 SER HB2 H -6.202 -2.642 -11.206 1.00 . A A . 809 SER HB2 1 1
3 4720 1 1 95 SER HB3 H -6.988 -1.101 -11.544 1.00 . A A . 809 SER HB3 1 1
3 4721 1 1 95 SER HG H -4.219 -1.666 -11.863 1.00 . A A . 809 SER HG 1 1
3 4722 1 1 95 SER N N -6.672 -1.574 -8.845 1.00 . A A . 809 SER N 1 1
3 4723 1 1 95 SER O O -6.395 1.121 -10.504 1.00 . A A . 809 SER O 1 1
3 4724 1 1 95 SER OG O -5.043 -1.249 -12.147 1.00 . A A . 809 SER OG 1 1
3 4725 1 1 96 GLN C C -3.083 2.641 -8.558 1.00 . A A . 810 GLN C 1 1
3 4726 1 1 96 GLN CA C -4.576 2.401 -8.814 1.00 . A A . 810 GLN CA 1 1
3 4727 1 1 96 GLN CB C -5.452 3.062 -7.749 1.00 . A A . 810 GLN CB 1 1
3 4728 1 1 96 GLN CD C -7.444 4.580 -7.356 1.00 . A A . 810 GLN CD 1 1
3 4729 1 1 96 GLN CG C -6.695 3.708 -8.340 1.00 . A A . 810 GLN CG 1 1
3 4730 1 1 96 GLN H H -4.381 0.369 -8.262 1.00 . A A . 810 GLN H 1 1
3 4731 1 1 96 GLN HA H -4.832 2.824 -9.772 1.00 . A A . 810 GLN HA 1 1
3 4732 1 1 96 GLN HB2 H -5.764 2.311 -7.036 1.00 . A A . 810 GLN HB2 1 1
3 4733 1 1 96 GLN HB3 H -4.882 3.819 -7.236 1.00 . A A . 810 GLN HB3 1 1
3 4734 1 1 96 GLN HE21 H -8.438 2.996 -6.731 1.00 . A A . 810 GLN HE21 1 1
3 4735 1 1 96 GLN HE22 H -8.851 4.497 -5.961 1.00 . A A . 810 GLN HE22 1 1
3 4736 1 1 96 GLN HG2 H -6.400 4.321 -9.181 1.00 . A A . 810 GLN HG2 1 1
3 4737 1 1 96 GLN HG3 H -7.361 2.925 -8.681 1.00 . A A . 810 GLN HG3 1 1
3 4738 1 1 96 GLN N N -4.837 0.968 -8.891 1.00 . A A . 810 GLN N 1 1
3 4739 1 1 96 GLN NE2 N -8.331 3.966 -6.605 1.00 . A A . 810 GLN NE2 1 1
3 4740 1 1 96 GLN O O -2.346 1.670 -8.374 1.00 . A A . 810 GLN O 1 1
3 4741 1 1 96 GLN OE1 O -7.214 5.785 -7.265 1.00 . A A . 810 GLN OE1 1 1
3 4742 1 1 97 PRO C C -0.463 3.465 -7.277 1.00 . A A . 811 PRO C 1 1
3 4743 1 1 97 PRO CA C -1.171 4.224 -8.408 1.00 . A A . 811 PRO CA 1 1
3 4744 1 1 97 PRO CB C -1.187 5.716 -8.100 1.00 . A A . 811 PRO CB 1 1
3 4745 1 1 97 PRO CD C -3.391 5.136 -8.828 1.00 . A A . 811 PRO CD 1 1
3 4746 1 1 97 PRO CG C -2.361 6.235 -8.849 1.00 . A A . 811 PRO CG 1 1
3 4747 1 1 97 PRO HA H -0.629 4.062 -9.327 1.00 . A A . 811 PRO HA 1 1
3 4748 1 1 97 PRO HB2 H -1.296 5.865 -7.036 1.00 . A A . 811 PRO HB2 1 1
3 4749 1 1 97 PRO HB3 H -0.269 6.169 -8.442 1.00 . A A . 811 PRO HB3 1 1
3 4750 1 1 97 PRO HD2 H -4.101 5.306 -8.034 1.00 . A A . 811 PRO HD2 1 1
3 4751 1 1 97 PRO HD3 H -3.899 5.079 -9.779 1.00 . A A . 811 PRO HD3 1 1
3 4752 1 1 97 PRO HG2 H -2.744 7.119 -8.363 1.00 . A A . 811 PRO HG2 1 1
3 4753 1 1 97 PRO HG3 H -2.076 6.460 -9.866 1.00 . A A . 811 PRO HG3 1 1
3 4754 1 1 97 PRO N N -2.601 3.907 -8.578 1.00 . A A . 811 PRO N 1 1
3 4755 1 1 97 PRO O O -1.017 3.237 -6.199 1.00 . A A . 811 PRO O 1 1
3 4756 1 1 98 ASP C C 2.765 3.361 -6.194 1.00 . A A . 812 ASP C 1 1
3 4757 1 1 98 ASP CA C 1.664 2.407 -6.624 1.00 . A A . 812 ASP CA 1 1
3 4758 1 1 98 ASP CB C 2.307 1.174 -7.260 1.00 . A A . 812 ASP CB 1 1
3 4759 1 1 98 ASP CG C 2.996 1.482 -8.574 1.00 . A A . 812 ASP CG 1 1
3 4760 1 1 98 ASP H H 1.116 3.278 -8.465 1.00 . A A . 812 ASP H 1 1
3 4761 1 1 98 ASP HA H 1.090 2.097 -5.754 1.00 . A A . 812 ASP HA 1 1
3 4762 1 1 98 ASP HB2 H 3.043 0.773 -6.579 1.00 . A A . 812 ASP HB2 1 1
3 4763 1 1 98 ASP HB3 H 1.549 0.434 -7.430 1.00 . A A . 812 ASP HB3 1 1
3 4764 1 1 98 ASP N N 0.773 3.083 -7.567 1.00 . A A . 812 ASP N 1 1
3 4765 1 1 98 ASP O O 2.938 4.432 -6.784 1.00 . A A . 812 ASP O 1 1
3 4766 1 1 98 ASP OD1 O 2.328 1.422 -9.628 1.00 . A A . 812 ASP OD1 1 1
3 4767 1 1 98 ASP OD2 O 4.204 1.795 -8.564 1.00 . A A . 812 ASP OD2 1 1
3 4768 1 1 99 ALA C C 5.888 2.931 -4.659 1.00 . A A . 813 ALA C 1 1
3 4769 1 1 99 ALA CA C 4.633 3.781 -4.716 1.00 . A A . 813 ALA CA 1 1
3 4770 1 1 99 ALA CB C 4.375 4.406 -3.362 1.00 . A A . 813 ALA CB 1 1
3 4771 1 1 99 ALA H H 3.296 2.126 -4.727 1.00 . A A . 813 ALA H 1 1
3 4772 1 1 99 ALA HA H 4.782 4.579 -5.429 1.00 . A A . 813 ALA HA 1 1
3 4773 1 1 99 ALA HB1 H 4.569 3.676 -2.595 1.00 . A A . 813 ALA HB1 1 1
3 4774 1 1 99 ALA HB2 H 3.349 4.731 -3.303 1.00 . A A . 813 ALA HB2 1 1
3 4775 1 1 99 ALA HB3 H 5.030 5.253 -3.225 1.00 . A A . 813 ALA HB3 1 1
3 4776 1 1 99 ALA N N 3.500 2.983 -5.169 1.00 . A A . 813 ALA N 1 1
3 4777 1 1 99 ALA O O 5.854 1.798 -4.192 1.00 . A A . 813 ALA O 1 1
3 4778 1 1 100 LYS C C 9.154 3.182 -4.037 1.00 . A A . 814 LYS C 1 1
3 4779 1 1 100 LYS CA C 8.235 2.749 -5.171 1.00 . A A . 814 LYS CA 1 1
3 4780 1 1 100 LYS CB C 8.920 2.965 -6.517 1.00 . A A . 814 LYS CB 1 1
3 4781 1 1 100 LYS CD C 10.732 2.241 -8.102 1.00 . A A . 814 LYS CD 1 1
3 4782 1 1 100 LYS CE C 9.806 1.997 -9.282 1.00 . A A . 814 LYS CE 1 1
3 4783 1 1 100 LYS CG C 10.035 1.975 -6.779 1.00 . A A . 814 LYS CG 1 1
3 4784 1 1 100 LYS H H 6.968 4.403 -5.425 1.00 . A A . 814 LYS H 1 1
3 4785 1 1 100 LYS HA H 8.008 1.701 -5.055 1.00 . A A . 814 LYS HA 1 1
3 4786 1 1 100 LYS HB2 H 8.185 2.867 -7.303 1.00 . A A . 814 LYS HB2 1 1
3 4787 1 1 100 LYS HB3 H 9.336 3.961 -6.544 1.00 . A A . 814 LYS HB3 1 1
3 4788 1 1 100 LYS HD2 H 11.061 3.269 -8.123 1.00 . A A . 814 LYS HD2 1 1
3 4789 1 1 100 LYS HD3 H 11.586 1.586 -8.185 1.00 . A A . 814 LYS HD3 1 1
3 4790 1 1 100 LYS HE2 H 9.487 0.967 -9.265 1.00 . A A . 814 LYS HE2 1 1
3 4791 1 1 100 LYS HE3 H 8.945 2.640 -9.186 1.00 . A A . 814 LYS HE3 1 1
3 4792 1 1 100 LYS HG2 H 10.759 2.041 -5.980 1.00 . A A . 814 LYS HG2 1 1
3 4793 1 1 100 LYS HG3 H 9.607 0.982 -6.800 1.00 . A A . 814 LYS HG3 1 1
3 4794 1 1 100 LYS HZ1 H 10.791 3.263 -10.616 1.00 . A A . 814 LYS HZ1 1 1
3 4795 1 1 100 LYS HZ2 H 9.815 2.103 -11.365 1.00 . A A . 814 LYS HZ2 1 1
3 4796 1 1 100 LYS HZ3 H 11.300 1.653 -10.697 1.00 . A A . 814 LYS HZ3 1 1
3 4797 1 1 100 LYS N N 6.989 3.483 -5.120 1.00 . A A . 814 LYS N 1 1
3 4798 1 1 100 LYS NZ N 10.475 2.274 -10.579 1.00 . A A . 814 LYS NZ 1 1
3 4799 1 1 100 LYS O O 9.600 4.325 -3.988 1.00 . A A . 814 LYS O 1 1
3 4800 1 1 101 ILE C C 11.690 1.984 -2.306 1.00 . A A . 815 ILE C 1 1
3 4801 1 1 101 ILE CA C 10.289 2.505 -1.999 1.00 . A A . 815 ILE CA 1 1
3 4802 1 1 101 ILE CB C 9.754 1.824 -0.718 1.00 . A A . 815 ILE CB 1 1
3 4803 1 1 101 ILE CD1 C 7.224 1.581 -1.074 1.00 . A A . 815 ILE CD1 1 1
3 4804 1 1 101 ILE CG1 C 8.345 2.326 -0.372 1.00 . A A . 815 ILE CG1 1 1
3 4805 1 1 101 ILE CG2 C 10.699 2.063 0.449 1.00 . A A . 815 ILE CG2 1 1
3 4806 1 1 101 ILE H H 9.040 1.363 -3.252 1.00 . A A . 815 ILE H 1 1
3 4807 1 1 101 ILE HA H 10.337 3.574 -1.825 1.00 . A A . 815 ILE HA 1 1
3 4808 1 1 101 ILE HB H 9.713 0.763 -0.902 1.00 . A A . 815 ILE HB 1 1
3 4809 1 1 101 ILE HD11 H 7.280 1.754 -2.140 1.00 . A A . 815 ILE HD11 1 1
3 4810 1 1 101 ILE HD12 H 6.272 1.933 -0.704 1.00 . A A . 815 ILE HD12 1 1
3 4811 1 1 101 ILE HD13 H 7.317 0.522 -0.877 1.00 . A A . 815 ILE HD13 1 1
3 4812 1 1 101 ILE HG12 H 8.190 2.230 0.690 1.00 . A A . 815 ILE HG12 1 1
3 4813 1 1 101 ILE HG13 H 8.269 3.369 -0.646 1.00 . A A . 815 ILE HG13 1 1
3 4814 1 1 101 ILE HG21 H 10.777 3.123 0.640 1.00 . A A . 815 ILE HG21 1 1
3 4815 1 1 101 ILE HG22 H 11.676 1.668 0.209 1.00 . A A . 815 ILE HG22 1 1
3 4816 1 1 101 ILE HG23 H 10.317 1.565 1.329 1.00 . A A . 815 ILE HG23 1 1
3 4817 1 1 101 ILE N N 9.422 2.260 -3.135 1.00 . A A . 815 ILE N 1 1
3 4818 1 1 101 ILE O O 11.915 0.776 -2.384 1.00 . A A . 815 ILE O 1 1
3 4819 1 1 102 GLN C C 14.836 2.518 -1.554 1.00 . A A . 816 GLN C 1 1
3 4820 1 1 102 GLN CA C 13.992 2.556 -2.823 1.00 . A A . 816 GLN CA 1 1
3 4821 1 1 102 GLN CB C 14.566 3.574 -3.810 1.00 . A A . 816 GLN CB 1 1
3 4822 1 1 102 GLN CD C 17.016 4.168 -3.647 1.00 . A A . 816 GLN CD 1 1
3 4823 1 1 102 GLN CG C 15.980 3.248 -4.262 1.00 . A A . 816 GLN CG 1 1
3 4824 1 1 102 GLN H H 12.376 3.851 -2.383 1.00 . A A . 816 GLN H 1 1
3 4825 1 1 102 GLN HA H 13.998 1.576 -3.284 1.00 . A A . 816 GLN HA 1 1
3 4826 1 1 102 GLN HB2 H 13.928 3.617 -4.680 1.00 . A A . 816 GLN HB2 1 1
3 4827 1 1 102 GLN HB3 H 14.578 4.545 -3.339 1.00 . A A . 816 GLN HB3 1 1
3 4828 1 1 102 GLN HE21 H 17.125 3.006 -2.048 1.00 . A A . 816 GLN HE21 1 1
3 4829 1 1 102 GLN HE22 H 18.145 4.401 -2.033 1.00 . A A . 816 GLN HE22 1 1
3 4830 1 1 102 GLN HG2 H 16.208 2.233 -3.976 1.00 . A A . 816 GLN HG2 1 1
3 4831 1 1 102 GLN HG3 H 16.027 3.336 -5.335 1.00 . A A . 816 GLN HG3 1 1
3 4832 1 1 102 GLN N N 12.618 2.904 -2.493 1.00 . A A . 816 GLN N 1 1
3 4833 1 1 102 GLN NE2 N 17.476 3.824 -2.458 1.00 . A A . 816 GLN NE2 1 1
3 4834 1 1 102 GLN O O 14.902 3.497 -0.820 1.00 . A A . 816 GLN O 1 1
3 4835 1 1 102 GLN OE1 O 17.384 5.189 -4.225 1.00 . A A . 816 GLN OE1 1 1
3 4836 1 1 103 VAL C C 17.755 1.002 -0.481 1.00 . A A . 817 VAL C 1 1
3 4837 1 1 103 VAL CA C 16.292 1.217 -0.101 1.00 . A A . 817 VAL CA 1 1
3 4838 1 1 103 VAL CB C 15.786 -0.004 0.707 1.00 . A A . 817 VAL CB 1 1
3 4839 1 1 103 VAL CG1 C 16.602 -0.214 1.973 1.00 . A A . 817 VAL CG1 1 1
3 4840 1 1 103 VAL CG2 C 14.312 0.154 1.043 1.00 . A A . 817 VAL CG2 1 1
3 4841 1 1 103 VAL H H 15.434 0.657 -1.954 1.00 . A A . 817 VAL H 1 1
3 4842 1 1 103 VAL HA H 16.202 2.103 0.510 1.00 . A A . 817 VAL HA 1 1
3 4843 1 1 103 VAL HB H 15.894 -0.883 0.091 1.00 . A A . 817 VAL HB 1 1
3 4844 1 1 103 VAL HG11 H 16.228 0.427 2.751 1.00 . A A . 817 VAL HG11 1 1
3 4845 1 1 103 VAL HG12 H 17.635 0.025 1.777 1.00 . A A . 817 VAL HG12 1 1
3 4846 1 1 103 VAL HG13 H 16.522 -1.245 2.286 1.00 . A A . 817 VAL HG13 1 1
3 4847 1 1 103 VAL HG21 H 14.169 1.049 1.629 1.00 . A A . 817 VAL HG21 1 1
3 4848 1 1 103 VAL HG22 H 13.976 -0.702 1.608 1.00 . A A . 817 VAL HG22 1 1
3 4849 1 1 103 VAL HG23 H 13.741 0.229 0.128 1.00 . A A . 817 VAL HG23 1 1
3 4850 1 1 103 VAL N N 15.486 1.395 -1.304 1.00 . A A . 817 VAL N 1 1
3 4851 1 1 103 VAL O O 18.043 0.261 -1.408 1.00 . A A . 817 VAL O 1 1
3 4852 1 1 104 ARG C C 20.923 1.478 1.212 1.00 . A A . 818 ARG C 1 1
3 4853 1 1 104 ARG CA C 20.106 1.449 -0.069 1.00 . A A . 818 ARG CA 1 1
3 4854 1 1 104 ARG CB C 20.671 2.506 -1.030 1.00 . A A . 818 ARG CB 1 1
3 4855 1 1 104 ARG CD C 20.456 1.115 -3.126 1.00 . A A . 818 ARG CD 1 1
3 4856 1 1 104 ARG CG C 20.139 2.439 -2.453 1.00 . A A . 818 ARG CG 1 1
3 4857 1 1 104 ARG CZ C 19.769 0.009 -5.228 1.00 . A A . 818 ARG CZ 1 1
3 4858 1 1 104 ARG H H 18.413 2.307 0.894 1.00 . A A . 818 ARG H 1 1
3 4859 1 1 104 ARG HA H 20.207 0.474 -0.519 1.00 . A A . 818 ARG HA 1 1
3 4860 1 1 104 ARG HB2 H 20.442 3.483 -0.637 1.00 . A A . 818 ARG HB2 1 1
3 4861 1 1 104 ARG HB3 H 21.745 2.394 -1.069 1.00 . A A . 818 ARG HB3 1 1
3 4862 1 1 104 ARG HD2 H 21.519 0.947 -3.078 1.00 . A A . 818 ARG HD2 1 1
3 4863 1 1 104 ARG HD3 H 19.942 0.326 -2.600 1.00 . A A . 818 ARG HD3 1 1
3 4864 1 1 104 ARG HE H 19.949 1.983 -4.968 1.00 . A A . 818 ARG HE 1 1
3 4865 1 1 104 ARG HG2 H 19.067 2.569 -2.430 1.00 . A A . 818 ARG HG2 1 1
3 4866 1 1 104 ARG HG3 H 20.584 3.238 -3.028 1.00 . A A . 818 ARG HG3 1 1
3 4867 1 1 104 ARG HH11 H 20.144 -1.281 -3.710 1.00 . A A . 818 ARG HH11 1 1
3 4868 1 1 104 ARG HH12 H 19.672 -2.015 -5.207 1.00 . A A . 818 ARG HH12 1 1
3 4869 1 1 104 ARG HH21 H 19.321 1.020 -6.925 1.00 . A A . 818 ARG HH21 1 1
3 4870 1 1 104 ARG HH22 H 19.199 -0.707 -7.035 1.00 . A A . 818 ARG HH22 1 1
3 4871 1 1 104 ARG N N 18.682 1.663 0.201 1.00 . A A . 818 ARG N 1 1
3 4872 1 1 104 ARG NE N 20.034 1.109 -4.524 1.00 . A A . 818 ARG NE 1 1
3 4873 1 1 104 ARG NH1 N 19.869 -1.192 -4.669 1.00 . A A . 818 ARG NH1 1 1
3 4874 1 1 104 ARG NH2 N 19.400 0.117 -6.496 1.00 . A A . 818 ARG NH2 1 1
3 4875 1 1 104 ARG O O 20.616 2.224 2.138 1.00 . A A . 818 ARG O 1 1
3 4876 1 1 105 ARG C C 24.104 1.613 1.916 1.00 . A A . 819 ARG C 1 1
3 4877 1 1 105 ARG CA C 22.943 0.721 2.330 1.00 . A A . 819 ARG CA 1 1
3 4878 1 1 105 ARG CB C 23.455 -0.671 2.712 1.00 . A A . 819 ARG CB 1 1
3 4879 1 1 105 ARG CD C 22.603 -2.715 1.585 1.00 . A A . 819 ARG CD 1 1
3 4880 1 1 105 ARG CG C 23.649 -1.619 1.545 1.00 . A A . 819 ARG CG 1 1
3 4881 1 1 105 ARG CZ C 22.340 -4.801 0.284 1.00 . A A . 819 ARG CZ 1 1
3 4882 1 1 105 ARG H H 22.093 0.014 0.526 1.00 . A A . 819 ARG H 1 1
3 4883 1 1 105 ARG HA H 22.454 1.153 3.190 1.00 . A A . 819 ARG HA 1 1
3 4884 1 1 105 ARG HB2 H 24.402 -0.564 3.218 1.00 . A A . 819 ARG HB2 1 1
3 4885 1 1 105 ARG HB3 H 22.745 -1.117 3.390 1.00 . A A . 819 ARG HB3 1 1
3 4886 1 1 105 ARG HD2 H 22.839 -3.387 2.395 1.00 . A A . 819 ARG HD2 1 1
3 4887 1 1 105 ARG HD3 H 21.642 -2.256 1.769 1.00 . A A . 819 ARG HD3 1 1
3 4888 1 1 105 ARG HE H 22.626 -2.980 -0.500 1.00 . A A . 819 ARG HE 1 1
3 4889 1 1 105 ARG HG2 H 23.556 -1.068 0.620 1.00 . A A . 819 ARG HG2 1 1
3 4890 1 1 105 ARG HG3 H 24.630 -2.062 1.609 1.00 . A A . 819 ARG HG3 1 1
3 4891 1 1 105 ARG HH11 H 22.371 -5.075 2.293 1.00 . A A . 819 ARG HH11 1 1
3 4892 1 1 105 ARG HH12 H 22.123 -6.510 1.352 1.00 . A A . 819 ARG HH12 1 1
3 4893 1 1 105 ARG HH21 H 22.285 -4.868 -1.739 1.00 . A A . 819 ARG HH21 1 1
3 4894 1 1 105 ARG HH22 H 22.090 -6.396 -0.944 1.00 . A A . 819 ARG HH22 1 1
3 4895 1 1 105 ARG N N 21.967 0.662 1.252 1.00 . A A . 819 ARG N 1 1
3 4896 1 1 105 ARG NE N 22.538 -3.482 0.341 1.00 . A A . 819 ARG NE 1 1
3 4897 1 1 105 ARG NH1 N 22.271 -5.518 1.399 1.00 . A A . 819 ARG NH1 1 1
3 4898 1 1 105 ARG NH2 N 22.226 -5.403 -0.894 1.00 . A A . 819 ARG NH2 1 1
3 4899 1 1 105 ARG O O 24.789 1.335 0.932 1.00 . A A . 819 ARG O 1 1
3 4900 1 1 106 ASP C C 26.525 3.439 3.322 1.00 . A A . 820 ASP C 1 1
3 4901 1 1 106 ASP CA C 25.383 3.622 2.337 1.00 . A A . 820 ASP CA 1 1
3 4902 1 1 106 ASP CB C 24.890 5.074 2.338 1.00 . A A . 820 ASP CB 1 1
3 4903 1 1 106 ASP CG C 24.467 5.569 3.705 1.00 . A A . 820 ASP CG 1 1
3 4904 1 1 106 ASP H H 23.717 2.882 3.405 1.00 . A A . 820 ASP H 1 1
3 4905 1 1 106 ASP HA H 25.744 3.379 1.348 1.00 . A A . 820 ASP HA 1 1
3 4906 1 1 106 ASP HB2 H 25.685 5.712 1.981 1.00 . A A . 820 ASP HB2 1 1
3 4907 1 1 106 ASP HB3 H 24.046 5.155 1.670 1.00 . A A . 820 ASP HB3 1 1
3 4908 1 1 106 ASP N N 24.303 2.697 2.641 1.00 . A A . 820 ASP N 1 1
3 4909 1 1 106 ASP O O 27.678 3.303 2.919 1.00 . A A . 820 ASP O 1 1
3 4910 1 1 106 ASP OD1 O 23.361 5.211 4.159 1.00 . A A . 820 ASP OD1 1 1
3 4911 1 1 106 ASP OD2 O 25.222 6.345 4.324 1.00 . A A . 820 ASP OD2 1 1
4 4912 1 1 4 ARG C C -21.290 2.055 -4.291 1.00 . A A . 718 ARG C 1 1
4 4913 1 1 4 ARG CA C -22.226 1.168 -3.511 1.00 . A A . 718 ARG CA 1 1
4 4914 1 1 4 ARG CB C -23.104 0.357 -4.452 1.00 . A A . 718 ARG CB 1 1
4 4915 1 1 4 ARG CD C -21.284 -1.380 -4.717 1.00 . A A . 718 ARG CD 1 1
4 4916 1 1 4 ARG CG C -22.323 -0.518 -5.426 1.00 . A A . 718 ARG CG 1 1
4 4917 1 1 4 ARG CZ C -21.172 -2.283 -2.420 1.00 . A A . 718 ARG CZ 1 1
4 4918 1 1 4 ARG H H -23.902 2.272 -2.851 1.00 . A A . 718 ARG H 1 1
4 4919 1 1 4 ARG HA H -21.624 0.485 -2.933 1.00 . A A . 718 ARG HA 1 1
4 4920 1 1 4 ARG HB2 H -23.740 -0.281 -3.863 1.00 . A A . 718 ARG HB2 1 1
4 4921 1 1 4 ARG HB3 H -23.713 1.036 -5.023 1.00 . A A . 718 ARG HB3 1 1
4 4922 1 1 4 ARG HD2 H -20.898 -2.104 -5.419 1.00 . A A . 718 ARG HD2 1 1
4 4923 1 1 4 ARG HD3 H -20.478 -0.742 -4.383 1.00 . A A . 718 ARG HD3 1 1
4 4924 1 1 4 ARG HE H -22.757 -2.427 -3.642 1.00 . A A . 718 ARG HE 1 1
4 4925 1 1 4 ARG HG2 H -23.013 -1.164 -5.947 1.00 . A A . 718 ARG HG2 1 1
4 4926 1 1 4 ARG HG3 H -21.821 0.121 -6.135 1.00 . A A . 718 ARG HG3 1 1
4 4927 1 1 4 ARG HH11 H -19.454 -1.414 -3.053 1.00 . A A . 718 ARG HH11 1 1
4 4928 1 1 4 ARG HH12 H -19.423 -2.015 -1.419 1.00 . A A . 718 ARG HH12 1 1
4 4929 1 1 4 ARG HH21 H -22.707 -3.227 -1.490 1.00 . A A . 718 ARG HH21 1 1
4 4930 1 1 4 ARG HH22 H -21.260 -3.046 -0.546 1.00 . A A . 718 ARG HH22 1 1
4 4931 1 1 4 ARG N N -23.016 1.950 -2.582 1.00 . A A . 718 ARG N 1 1
4 4932 1 1 4 ARG NE N -21.837 -2.088 -3.563 1.00 . A A . 718 ARG NE 1 1
4 4933 1 1 4 ARG NH1 N -19.916 -1.870 -2.293 1.00 . A A . 718 ARG NH1 1 1
4 4934 1 1 4 ARG NH2 N -21.760 -2.903 -1.406 1.00 . A A . 718 ARG NH2 1 1
4 4935 1 1 4 ARG O O -21.702 2.932 -5.049 1.00 . A A . 718 ARG O 1 1
4 4936 1 1 5 VAL C C -17.839 1.526 -4.991 1.00 . A A . 719 VAL C 1 1
4 4937 1 1 5 VAL CA C -18.954 2.501 -4.729 1.00 . A A . 719 VAL CA 1 1
4 4938 1 1 5 VAL CB C -18.406 3.670 -3.881 1.00 . A A . 719 VAL CB 1 1
4 4939 1 1 5 VAL CG1 C -19.266 4.906 -4.058 1.00 . A A . 719 VAL CG1 1 1
4 4940 1 1 5 VAL CG2 C -18.315 3.284 -2.411 1.00 . A A . 719 VAL CG2 1 1
4 4941 1 1 5 VAL H H -19.803 1.078 -3.454 1.00 . A A . 719 VAL H 1 1
4 4942 1 1 5 VAL HA H -19.320 2.890 -5.669 1.00 . A A . 719 VAL HA 1 1
4 4943 1 1 5 VAL HB H -17.412 3.901 -4.230 1.00 . A A . 719 VAL HB 1 1
4 4944 1 1 5 VAL HG11 H -19.261 5.191 -5.101 1.00 . A A . 719 VAL HG11 1 1
4 4945 1 1 5 VAL HG12 H -18.867 5.713 -3.461 1.00 . A A . 719 VAL HG12 1 1
4 4946 1 1 5 VAL HG13 H -20.278 4.692 -3.747 1.00 . A A . 719 VAL HG13 1 1
4 4947 1 1 5 VAL HG21 H -17.671 2.423 -2.303 1.00 . A A . 719 VAL HG21 1 1
4 4948 1 1 5 VAL HG22 H -19.301 3.044 -2.039 1.00 . A A . 719 VAL HG22 1 1
4 4949 1 1 5 VAL HG23 H -17.909 4.110 -1.847 1.00 . A A . 719 VAL HG23 1 1
4 4950 1 1 5 VAL N N -20.028 1.799 -4.075 1.00 . A A . 719 VAL N 1 1
4 4951 1 1 5 VAL O O -17.777 0.466 -4.365 1.00 . A A . 719 VAL O 1 1
4 4952 1 1 6 LYS C C -14.701 1.421 -5.247 1.00 . A A . 720 LYS C 1 1
4 4953 1 1 6 LYS CA C -15.819 1.059 -6.207 1.00 . A A . 720 LYS CA 1 1
4 4954 1 1 6 LYS CB C -15.350 1.235 -7.646 1.00 . A A . 720 LYS CB 1 1
4 4955 1 1 6 LYS CD C -15.777 0.831 -10.096 1.00 . A A . 720 LYS CD 1 1
4 4956 1 1 6 LYS CE C -14.529 -0.027 -10.275 1.00 . A A . 720 LYS CE 1 1
4 4957 1 1 6 LYS CG C -16.340 0.732 -8.684 1.00 . A A . 720 LYS CG 1 1
4 4958 1 1 6 LYS H H -17.138 2.694 -6.425 1.00 . A A . 720 LYS H 1 1
4 4959 1 1 6 LYS HA H -16.093 0.029 -6.052 1.00 . A A . 720 LYS HA 1 1
4 4960 1 1 6 LYS HB2 H -15.168 2.283 -7.829 1.00 . A A . 720 LYS HB2 1 1
4 4961 1 1 6 LYS HB3 H -14.428 0.691 -7.769 1.00 . A A . 720 LYS HB3 1 1
4 4962 1 1 6 LYS HD2 H -16.529 0.500 -10.795 1.00 . A A . 720 LYS HD2 1 1
4 4963 1 1 6 LYS HD3 H -15.525 1.862 -10.298 1.00 . A A . 720 LYS HD3 1 1
4 4964 1 1 6 LYS HE2 H -14.169 0.097 -11.286 1.00 . A A . 720 LYS HE2 1 1
4 4965 1 1 6 LYS HE3 H -13.773 0.311 -9.583 1.00 . A A . 720 LYS HE3 1 1
4 4966 1 1 6 LYS HG2 H -16.575 -0.299 -8.473 1.00 . A A . 720 LYS HG2 1 1
4 4967 1 1 6 LYS HG3 H -17.241 1.327 -8.624 1.00 . A A . 720 LYS HG3 1 1
4 4968 1 1 6 LYS HZ1 H -15.514 -1.818 -10.706 1.00 . A A . 720 LYS HZ1 1 1
4 4969 1 1 6 LYS HZ2 H -15.148 -1.618 -9.069 1.00 . A A . 720 LYS HZ2 1 1
4 4970 1 1 6 LYS HZ3 H -13.926 -2.021 -10.164 1.00 . A A . 720 LYS HZ3 1 1
4 4971 1 1 6 LYS N N -16.984 1.869 -5.923 1.00 . A A . 720 LYS N 1 1
4 4972 1 1 6 LYS NZ N -14.798 -1.470 -10.036 1.00 . A A . 720 LYS NZ 1 1
4 4973 1 1 6 LYS O O -14.130 2.509 -5.327 1.00 . A A . 720 LYS O 1 1
4 4974 1 1 7 PRO C C -11.996 0.347 -3.783 1.00 . A A . 721 PRO C 1 1
4 4975 1 1 7 PRO CA C -13.382 0.757 -3.301 1.00 . A A . 721 PRO CA 1 1
4 4976 1 1 7 PRO CB C -13.858 -0.114 -2.142 1.00 . A A . 721 PRO CB 1 1
4 4977 1 1 7 PRO CD C -15.006 -0.805 -4.170 1.00 . A A . 721 PRO CD 1 1
4 4978 1 1 7 PRO CG C -14.666 -1.216 -2.760 1.00 . A A . 721 PRO CG 1 1
4 4979 1 1 7 PRO HA H -13.364 1.792 -2.993 1.00 . A A . 721 PRO HA 1 1
4 4980 1 1 7 PRO HB2 H -13.004 -0.503 -1.611 1.00 . A A . 721 PRO HB2 1 1
4 4981 1 1 7 PRO HB3 H -14.462 0.482 -1.470 1.00 . A A . 721 PRO HB3 1 1
4 4982 1 1 7 PRO HD2 H -14.581 -1.502 -4.879 1.00 . A A . 721 PRO HD2 1 1
4 4983 1 1 7 PRO HD3 H -16.077 -0.752 -4.293 1.00 . A A . 721 PRO HD3 1 1
4 4984 1 1 7 PRO HG2 H -14.089 -2.127 -2.772 1.00 . A A . 721 PRO HG2 1 1
4 4985 1 1 7 PRO HG3 H -15.572 -1.357 -2.192 1.00 . A A . 721 PRO HG3 1 1
4 4986 1 1 7 PRO N N -14.395 0.524 -4.310 1.00 . A A . 721 PRO N 1 1
4 4987 1 1 7 PRO O O -11.857 -0.570 -4.593 1.00 . A A . 721 PRO O 1 1
4 4988 1 1 8 SER C C -8.671 1.705 -2.925 1.00 . A A . 722 SER C 1 1
4 4989 1 1 8 SER CA C -9.619 0.845 -3.758 1.00 . A A . 722 SER CA 1 1
4 4990 1 1 8 SER CB C -9.551 1.236 -5.242 1.00 . A A . 722 SER CB 1 1
4 4991 1 1 8 SER H H -11.139 1.665 -2.545 1.00 . A A . 722 SER H 1 1
4 4992 1 1 8 SER HA H -9.353 -0.194 -3.644 1.00 . A A . 722 SER HA 1 1
4 4993 1 1 8 SER HB2 H -10.344 0.737 -5.777 1.00 . A A . 722 SER HB2 1 1
4 4994 1 1 8 SER HB3 H -9.677 2.306 -5.333 1.00 . A A . 722 SER HB3 1 1
4 4995 1 1 8 SER HG H -8.467 0.564 -6.729 1.00 . A A . 722 SER HG 1 1
4 4996 1 1 8 SER N N -10.976 1.028 -3.277 1.00 . A A . 722 SER N 1 1
4 4997 1 1 8 SER O O -8.930 1.956 -1.750 1.00 . A A . 722 SER O 1 1
4 4998 1 1 8 SER OG O -8.311 0.873 -5.828 1.00 . A A . 722 SER OG 1 1
4 4999 1 1 9 ALA C C -5.866 3.862 -3.828 1.00 . A A . 723 ALA C 1 1
4 5000 1 1 9 ALA CA C -6.625 2.995 -2.833 1.00 . A A . 723 ALA CA 1 1
4 5001 1 1 9 ALA CB C -5.664 2.135 -2.031 1.00 . A A . 723 ALA CB 1 1
4 5002 1 1 9 ALA H H -7.411 1.899 -4.461 1.00 . A A . 723 ALA H 1 1
4 5003 1 1 9 ALA HA H -7.168 3.627 -2.150 1.00 . A A . 723 ALA HA 1 1
4 5004 1 1 9 ALA HB1 H -5.008 2.769 -1.463 1.00 . A A . 723 ALA HB1 1 1
4 5005 1 1 9 ALA HB2 H -5.080 1.524 -2.700 1.00 . A A . 723 ALA HB2 1 1
4 5006 1 1 9 ALA HB3 H -6.223 1.501 -1.359 1.00 . A A . 723 ALA HB3 1 1
4 5007 1 1 9 ALA N N -7.582 2.151 -3.523 1.00 . A A . 723 ALA N 1 1
4 5008 1 1 9 ALA O O -5.572 3.424 -4.932 1.00 . A A . 723 ALA O 1 1
4 5009 1 1 10 SER C C -3.715 6.653 -3.541 1.00 . A A . 724 SER C 1 1
4 5010 1 1 10 SER CA C -4.807 5.967 -4.330 1.00 . A A . 724 SER CA 1 1
4 5011 1 1 10 SER CB C -5.726 6.976 -5.024 1.00 . A A . 724 SER CB 1 1
4 5012 1 1 10 SER H H -5.824 5.419 -2.561 1.00 . A A . 724 SER H 1 1
4 5013 1 1 10 SER HA H -4.343 5.344 -5.082 1.00 . A A . 724 SER HA 1 1
4 5014 1 1 10 SER HB2 H -5.133 7.794 -5.405 1.00 . A A . 724 SER HB2 1 1
4 5015 1 1 10 SER HB3 H -6.232 6.489 -5.843 1.00 . A A . 724 SER HB3 1 1
4 5016 1 1 10 SER HG H -6.295 7.645 -3.265 1.00 . A A . 724 SER HG 1 1
4 5017 1 1 10 SER N N -5.561 5.092 -3.453 1.00 . A A . 724 SER N 1 1
4 5018 1 1 10 SER O O -3.978 7.536 -2.719 1.00 . A A . 724 SER O 1 1
4 5019 1 1 10 SER OG O -6.699 7.499 -4.135 1.00 . A A . 724 SER OG 1 1
4 5020 1 1 11 LEU C C -1.088 8.132 -3.233 1.00 . A A . 725 LEU C 1 1
4 5021 1 1 11 LEU CA C -1.371 6.662 -2.983 1.00 . A A . 725 LEU CA 1 1
4 5022 1 1 11 LEU CB C -0.150 5.829 -3.310 1.00 . A A . 725 LEU CB 1 1
4 5023 1 1 11 LEU CD1 C 0.893 3.608 -3.646 1.00 . A A . 725 LEU CD1 1 1
4 5024 1 1 11 LEU CD2 C -1.063 3.791 -2.157 1.00 . A A . 725 LEU CD2 1 1
4 5025 1 1 11 LEU CG C -0.403 4.323 -3.410 1.00 . A A . 725 LEU CG 1 1
4 5026 1 1 11 LEU H H -2.336 5.514 -4.436 1.00 . A A . 725 LEU H 1 1
4 5027 1 1 11 LEU HA H -1.611 6.529 -1.942 1.00 . A A . 725 LEU HA 1 1
4 5028 1 1 11 LEU HB2 H 0.259 6.173 -4.248 1.00 . A A . 725 LEU HB2 1 1
4 5029 1 1 11 LEU HB3 H 0.576 5.994 -2.534 1.00 . A A . 725 LEU HB3 1 1
4 5030 1 1 11 LEU HD11 H 1.611 3.963 -2.929 1.00 . A A . 725 LEU HD11 1 1
4 5031 1 1 11 LEU HD12 H 1.245 3.813 -4.647 1.00 . A A . 725 LEU HD12 1 1
4 5032 1 1 11 LEU HD13 H 0.751 2.545 -3.521 1.00 . A A . 725 LEU HD13 1 1
4 5033 1 1 11 LEU HD21 H -1.963 4.352 -1.963 1.00 . A A . 725 LEU HD21 1 1
4 5034 1 1 11 LEU HD22 H -0.385 3.896 -1.322 1.00 . A A . 725 LEU HD22 1 1
4 5035 1 1 11 LEU HD23 H -1.310 2.748 -2.292 1.00 . A A . 725 LEU HD23 1 1
4 5036 1 1 11 LEU HG H -1.056 4.124 -4.249 1.00 . A A . 725 LEU HG 1 1
4 5037 1 1 11 LEU N N -2.492 6.198 -3.752 1.00 . A A . 725 LEU N 1 1
4 5038 1 1 11 LEU O O -1.314 8.657 -4.321 1.00 . A A . 725 LEU O 1 1
4 5039 1 1 12 LYS C C 1.205 10.412 -2.328 1.00 . A A . 726 LYS C 1 1
4 5040 1 1 12 LYS CA C -0.300 10.195 -2.222 1.00 . A A . 726 LYS CA 1 1
4 5041 1 1 12 LYS CB C -0.842 10.836 -0.953 1.00 . A A . 726 LYS CB 1 1
4 5042 1 1 12 LYS CD C -2.866 11.194 0.491 1.00 . A A . 726 LYS CD 1 1
4 5043 1 1 12 LYS CE C -3.206 12.586 -0.007 1.00 . A A . 726 LYS CE 1 1
4 5044 1 1 12 LYS CG C -2.244 10.364 -0.613 1.00 . A A . 726 LYS CG 1 1
4 5045 1 1 12 LYS H H -0.379 8.256 -1.387 1.00 . A A . 726 LYS H 1 1
4 5046 1 1 12 LYS HA H -0.794 10.635 -3.073 1.00 . A A . 726 LYS HA 1 1
4 5047 1 1 12 LYS HB2 H -0.188 10.590 -0.130 1.00 . A A . 726 LYS HB2 1 1
4 5048 1 1 12 LYS HB3 H -0.866 11.904 -1.081 1.00 . A A . 726 LYS HB3 1 1
4 5049 1 1 12 LYS HD2 H -3.772 10.709 0.834 1.00 . A A . 726 LYS HD2 1 1
4 5050 1 1 12 LYS HD3 H -2.165 11.272 1.306 1.00 . A A . 726 LYS HD3 1 1
4 5051 1 1 12 LYS HE2 H -2.326 13.012 -0.468 1.00 . A A . 726 LYS HE2 1 1
4 5052 1 1 12 LYS HE3 H -3.991 12.502 -0.745 1.00 . A A . 726 LYS HE3 1 1
4 5053 1 1 12 LYS HG2 H -2.860 10.434 -1.495 1.00 . A A . 726 LYS HG2 1 1
4 5054 1 1 12 LYS HG3 H -2.192 9.338 -0.293 1.00 . A A . 726 LYS HG3 1 1
4 5055 1 1 12 LYS HZ1 H -2.952 13.507 1.848 1.00 . A A . 726 LYS HZ1 1 1
4 5056 1 1 12 LYS HZ2 H -4.558 13.123 1.489 1.00 . A A . 726 LYS HZ2 1 1
4 5057 1 1 12 LYS HZ3 H -3.817 14.438 0.734 1.00 . A A . 726 LYS HZ3 1 1
4 5058 1 1 12 LYS N N -0.582 8.771 -2.204 1.00 . A A . 726 LYS N 1 1
4 5059 1 1 12 LYS NZ N -3.664 13.474 1.092 1.00 . A A . 726 LYS NZ 1 1
4 5060 1 1 12 LYS O O 1.693 11.542 -2.348 1.00 . A A . 726 LYS O 1 1
4 5061 1 1 13 LEU C C 3.753 9.500 -3.957 1.00 . A A . 727 LEU C 1 1
4 5062 1 1 13 LEU CA C 3.376 9.310 -2.489 1.00 . A A . 727 LEU CA 1 1
4 5063 1 1 13 LEU CB C 3.931 7.985 -1.938 1.00 . A A . 727 LEU CB 1 1
4 5064 1 1 13 LEU CD1 C 6.213 7.651 -2.918 1.00 . A A . 727 LEU CD1 1 1
4 5065 1 1 13 LEU CD2 C 5.911 9.230 -1.006 1.00 . A A . 727 LEU CD2 1 1
4 5066 1 1 13 LEU CG C 5.436 7.934 -1.648 1.00 . A A . 727 LEU CG 1 1
4 5067 1 1 13 LEU H H 1.463 8.440 -2.332 1.00 . A A . 727 LEU H 1 1
4 5068 1 1 13 LEU HA H 3.758 10.135 -1.904 1.00 . A A . 727 LEU HA 1 1
4 5069 1 1 13 LEU HB2 H 3.410 7.760 -1.022 1.00 . A A . 727 LEU HB2 1 1
4 5070 1 1 13 LEU HB3 H 3.708 7.208 -2.656 1.00 . A A . 727 LEU HB3 1 1
4 5071 1 1 13 LEU HD11 H 5.853 8.290 -3.707 1.00 . A A . 727 LEU HD11 1 1
4 5072 1 1 13 LEU HD12 H 6.081 6.618 -3.199 1.00 . A A . 727 LEU HD12 1 1
4 5073 1 1 13 LEU HD13 H 7.262 7.846 -2.748 1.00 . A A . 727 LEU HD13 1 1
4 5074 1 1 13 LEU HD21 H 5.345 9.412 -0.104 1.00 . A A . 727 LEU HD21 1 1
4 5075 1 1 13 LEU HD22 H 5.767 10.048 -1.695 1.00 . A A . 727 LEU HD22 1 1
4 5076 1 1 13 LEU HD23 H 6.960 9.145 -0.762 1.00 . A A . 727 LEU HD23 1 1
4 5077 1 1 13 LEU HG H 5.631 7.128 -0.956 1.00 . A A . 727 LEU HG 1 1
4 5078 1 1 13 LEU N N 1.926 9.300 -2.371 1.00 . A A . 727 LEU N 1 1
4 5079 1 1 13 LEU O O 3.309 8.743 -4.820 1.00 . A A . 727 LEU O 1 1
4 5080 1 1 14 HIS C C 6.046 10.092 -6.177 1.00 . A A . 728 HIS C 1 1
4 5081 1 1 14 HIS CA C 4.870 10.890 -5.612 1.00 . A A . 728 HIS CA 1 1
4 5082 1 1 14 HIS CB C 5.137 12.393 -5.722 1.00 . A A . 728 HIS CB 1 1
4 5083 1 1 14 HIS CD2 C 2.793 13.407 -6.177 1.00 . A A . 728 HIS CD2 1 1
4 5084 1 1 14 HIS CE1 C 2.620 14.642 -4.378 1.00 . A A . 728 HIS CE1 1 1
4 5085 1 1 14 HIS CG C 3.925 13.233 -5.456 1.00 . A A . 728 HIS CG 1 1
4 5086 1 1 14 HIS H H 4.953 11.033 -3.497 1.00 . A A . 728 HIS H 1 1
4 5087 1 1 14 HIS HA H 3.997 10.658 -6.205 1.00 . A A . 728 HIS HA 1 1
4 5088 1 1 14 HIS HB2 H 5.897 12.671 -5.007 1.00 . A A . 728 HIS HB2 1 1
4 5089 1 1 14 HIS HB3 H 5.486 12.618 -6.718 1.00 . A A . 728 HIS HB3 1 1
4 5090 1 1 14 HIS HD1 H 4.442 14.111 -3.607 1.00 . A A . 728 HIS HD1 1 1
4 5091 1 1 14 HIS HD2 H 2.557 12.939 -7.123 1.00 . A A . 728 HIS HD2 1 1
4 5092 1 1 14 HIS HE1 H 2.241 15.327 -3.634 1.00 . A A . 728 HIS HE1 1 1
4 5093 1 1 14 HIS HE2 H 1.147 14.657 -5.805 1.00 . A A . 728 HIS HE2 1 1
4 5094 1 1 14 HIS N N 4.559 10.518 -4.235 1.00 . A A . 728 HIS N 1 1
4 5095 1 1 14 HIS ND1 N 3.785 14.023 -4.334 1.00 . A A . 728 HIS ND1 1 1
4 5096 1 1 14 HIS NE2 N 2.001 14.286 -5.486 1.00 . A A . 728 HIS NE2 1 1
4 5097 1 1 14 HIS O O 5.842 9.072 -6.831 1.00 . A A . 728 HIS O 1 1
4 5098 1 1 15 HIS C C 8.999 8.820 -5.554 1.00 . A A . 729 HIS C 1 1
4 5099 1 1 15 HIS CA C 8.444 9.870 -6.504 1.00 . A A . 729 HIS CA 1 1
4 5100 1 1 15 HIS CB C 9.550 10.858 -6.890 1.00 . A A . 729 HIS CB 1 1
4 5101 1 1 15 HIS CD2 C 9.526 12.693 -5.089 1.00 . A A . 729 HIS CD2 1 1
4 5102 1 1 15 HIS CE1 C 11.483 12.312 -4.190 1.00 . A A . 729 HIS CE1 1 1
4 5103 1 1 15 HIS CG C 10.076 11.660 -5.747 1.00 . A A . 729 HIS CG 1 1
4 5104 1 1 15 HIS H H 7.395 11.319 -5.348 1.00 . A A . 729 HIS H 1 1
4 5105 1 1 15 HIS HA H 8.109 9.375 -7.395 1.00 . A A . 729 HIS HA 1 1
4 5106 1 1 15 HIS HB2 H 10.377 10.309 -7.312 1.00 . A A . 729 HIS HB2 1 1
4 5107 1 1 15 HIS HB3 H 9.168 11.544 -7.631 1.00 . A A . 729 HIS HB3 1 1
4 5108 1 1 15 HIS HD1 H 11.952 10.749 -5.424 1.00 . A A . 729 HIS HD1 1 1
4 5109 1 1 15 HIS HD2 H 8.551 13.114 -5.279 1.00 . A A . 729 HIS HD2 1 1
4 5110 1 1 15 HIS HE1 H 12.354 12.379 -3.556 1.00 . A A . 729 HIS HE1 1 1
4 5111 1 1 15 HIS HE2 H 10.368 13.926 -3.616 1.00 . A A . 729 HIS HE2 1 1
4 5112 1 1 15 HIS N N 7.274 10.541 -5.929 1.00 . A A . 729 HIS N 1 1
4 5113 1 1 15 HIS ND1 N 11.303 11.440 -5.162 1.00 . A A . 729 HIS ND1 1 1
4 5114 1 1 15 HIS NE2 N 10.419 13.087 -4.125 1.00 . A A . 729 HIS NE2 1 1
4 5115 1 1 15 HIS O O 8.543 8.710 -4.419 1.00 . A A . 729 HIS O 1 1
4 5116 1 1 16 ASP C C 11.030 7.457 -3.854 1.00 . A A . 730 ASP C 1 1
4 5117 1 1 16 ASP CA C 10.590 6.989 -5.240 1.00 . A A . 730 ASP CA 1 1
4 5118 1 1 16 ASP CB C 11.778 6.362 -5.983 1.00 . A A . 730 ASP CB 1 1
4 5119 1 1 16 ASP CG C 12.922 7.330 -6.225 1.00 . A A . 730 ASP CG 1 1
4 5120 1 1 16 ASP H H 10.347 8.256 -6.918 1.00 . A A . 730 ASP H 1 1
4 5121 1 1 16 ASP HA H 9.828 6.233 -5.115 1.00 . A A . 730 ASP HA 1 1
4 5122 1 1 16 ASP HB2 H 12.157 5.533 -5.404 1.00 . A A . 730 ASP HB2 1 1
4 5123 1 1 16 ASP HB3 H 11.436 5.994 -6.940 1.00 . A A . 730 ASP HB3 1 1
4 5124 1 1 16 ASP N N 9.999 8.075 -6.020 1.00 . A A . 730 ASP N 1 1
4 5125 1 1 16 ASP O O 11.465 8.597 -3.663 1.00 . A A . 730 ASP O 1 1
4 5126 1 1 16 ASP OD1 O 13.769 7.499 -5.328 1.00 . A A . 730 ASP OD1 1 1
4 5127 1 1 16 ASP OD2 O 12.994 7.908 -7.327 1.00 . A A . 730 ASP OD2 1 1
4 5128 1 1 17 LEU C C 12.718 6.603 -1.278 1.00 . A A . 731 LEU C 1 1
4 5129 1 1 17 LEU CA C 11.238 6.844 -1.512 1.00 . A A . 731 LEU CA 1 1
4 5130 1 1 17 LEU CB C 10.404 5.974 -0.576 1.00 . A A . 731 LEU CB 1 1
4 5131 1 1 17 LEU CD1 C 8.260 5.607 0.660 1.00 . A A . 731 LEU CD1 1 1
4 5132 1 1 17 LEU CD2 C 9.221 7.903 0.477 1.00 . A A . 731 LEU CD2 1 1
4 5133 1 1 17 LEU CG C 9.050 6.562 -0.218 1.00 . A A . 731 LEU CG 1 1
4 5134 1 1 17 LEU H H 10.485 5.694 -3.110 1.00 . A A . 731 LEU H 1 1
4 5135 1 1 17 LEU HA H 11.012 7.878 -1.312 1.00 . A A . 731 LEU HA 1 1
4 5136 1 1 17 LEU HB2 H 10.240 5.028 -1.059 1.00 . A A . 731 LEU HB2 1 1
4 5137 1 1 17 LEU HB3 H 10.953 5.802 0.326 1.00 . A A . 731 LEU HB3 1 1
4 5138 1 1 17 LEU HD11 H 8.206 4.643 0.182 1.00 . A A . 731 LEU HD11 1 1
4 5139 1 1 17 LEU HD12 H 7.262 5.993 0.805 1.00 . A A . 731 LEU HD12 1 1
4 5140 1 1 17 LEU HD13 H 8.750 5.509 1.617 1.00 . A A . 731 LEU HD13 1 1
4 5141 1 1 17 LEU HD21 H 8.259 8.267 0.797 1.00 . A A . 731 LEU HD21 1 1
4 5142 1 1 17 LEU HD22 H 9.660 8.612 -0.207 1.00 . A A . 731 LEU HD22 1 1
4 5143 1 1 17 LEU HD23 H 9.864 7.785 1.336 1.00 . A A . 731 LEU HD23 1 1
4 5144 1 1 17 LEU HG H 8.502 6.723 -1.126 1.00 . A A . 731 LEU HG 1 1
4 5145 1 1 17 LEU N N 10.871 6.569 -2.889 1.00 . A A . 731 LEU N 1 1
4 5146 1 1 17 LEU O O 13.197 5.498 -1.458 1.00 . A A . 731 LEU O 1 1
4 5147 1 1 18 LYS C C 15.095 7.085 0.826 1.00 . A A . 732 LYS C 1 1
4 5148 1 1 18 LYS CA C 14.863 7.548 -0.610 1.00 . A A . 732 LYS CA 1 1
4 5149 1 1 18 LYS CB C 15.545 8.898 -0.841 1.00 . A A . 732 LYS CB 1 1
4 5150 1 1 18 LYS CD C 16.163 8.494 -3.254 1.00 . A A . 732 LYS CD 1 1
4 5151 1 1 18 LYS CE C 17.672 8.536 -3.061 1.00 . A A . 732 LYS CE 1 1
4 5152 1 1 18 LYS CG C 15.436 9.402 -2.272 1.00 . A A . 732 LYS CG 1 1
4 5153 1 1 18 LYS H H 12.982 8.509 -0.789 1.00 . A A . 732 LYS H 1 1
4 5154 1 1 18 LYS HA H 15.283 6.819 -1.286 1.00 . A A . 732 LYS HA 1 1
4 5155 1 1 18 LYS HB2 H 15.093 9.630 -0.189 1.00 . A A . 732 LYS HB2 1 1
4 5156 1 1 18 LYS HB3 H 16.591 8.805 -0.591 1.00 . A A . 732 LYS HB3 1 1
4 5157 1 1 18 LYS HD2 H 15.821 7.480 -3.113 1.00 . A A . 732 LYS HD2 1 1
4 5158 1 1 18 LYS HD3 H 15.931 8.814 -4.260 1.00 . A A . 732 LYS HD3 1 1
4 5159 1 1 18 LYS HE2 H 17.895 8.296 -2.033 1.00 . A A . 732 LYS HE2 1 1
4 5160 1 1 18 LYS HE3 H 18.124 7.798 -3.707 1.00 . A A . 732 LYS HE3 1 1
4 5161 1 1 18 LYS HG2 H 14.394 9.444 -2.546 1.00 . A A . 732 LYS HG2 1 1
4 5162 1 1 18 LYS HG3 H 15.865 10.391 -2.326 1.00 . A A . 732 LYS HG3 1 1
4 5163 1 1 18 LYS HZ1 H 19.279 9.838 -3.322 1.00 . A A . 732 LYS HZ1 1 1
4 5164 1 1 18 LYS HZ2 H 17.895 10.580 -2.700 1.00 . A A . 732 LYS HZ2 1 1
4 5165 1 1 18 LYS HZ3 H 17.966 10.160 -4.338 1.00 . A A . 732 LYS HZ3 1 1
4 5166 1 1 18 LYS N N 13.430 7.648 -0.890 1.00 . A A . 732 LYS N 1 1
4 5167 1 1 18 LYS NZ N 18.241 9.872 -3.378 1.00 . A A . 732 LYS NZ 1 1
4 5168 1 1 18 LYS O O 14.695 7.767 1.772 1.00 . A A . 732 LYS O 1 1
4 5169 1 1 19 LEU C C 17.262 4.640 2.436 1.00 . A A . 733 LEU C 1 1
4 5170 1 1 19 LEU CA C 15.896 5.314 2.301 1.00 . A A . 733 LEU CA 1 1
4 5171 1 1 19 LEU CB C 14.790 4.289 2.518 1.00 . A A . 733 LEU CB 1 1
4 5172 1 1 19 LEU CD1 C 12.479 3.742 1.771 1.00 . A A . 733 LEU CD1 1 1
4 5173 1 1 19 LEU CD2 C 12.808 5.360 3.627 1.00 . A A . 733 LEU CD2 1 1
4 5174 1 1 19 LEU CG C 13.373 4.826 2.321 1.00 . A A . 733 LEU CG 1 1
4 5175 1 1 19 LEU H H 16.079 5.460 0.195 1.00 . A A . 733 LEU H 1 1
4 5176 1 1 19 LEU HA H 15.809 6.089 3.046 1.00 . A A . 733 LEU HA 1 1
4 5177 1 1 19 LEU HB2 H 14.944 3.469 1.836 1.00 . A A . 733 LEU HB2 1 1
4 5178 1 1 19 LEU HB3 H 14.871 3.911 3.523 1.00 . A A . 733 LEU HB3 1 1
4 5179 1 1 19 LEU HD11 H 12.436 2.922 2.473 1.00 . A A . 733 LEU HD11 1 1
4 5180 1 1 19 LEU HD12 H 12.877 3.391 0.829 1.00 . A A . 733 LEU HD12 1 1
4 5181 1 1 19 LEU HD13 H 11.487 4.138 1.617 1.00 . A A . 733 LEU HD13 1 1
4 5182 1 1 19 LEU HD21 H 13.386 6.211 3.948 1.00 . A A . 733 LEU HD21 1 1
4 5183 1 1 19 LEU HD22 H 12.854 4.589 4.382 1.00 . A A . 733 LEU HD22 1 1
4 5184 1 1 19 LEU HD23 H 11.780 5.657 3.480 1.00 . A A . 733 LEU HD23 1 1
4 5185 1 1 19 LEU HG H 13.396 5.636 1.607 1.00 . A A . 733 LEU HG 1 1
4 5186 1 1 19 LEU N N 15.729 5.927 0.984 1.00 . A A . 733 LEU N 1 1
4 5187 1 1 19 LEU O O 17.954 4.404 1.441 1.00 . A A . 733 LEU O 1 1
4 5188 1 1 20 CYS C C 18.777 2.353 4.598 1.00 . A A . 734 CYS C 1 1
4 5189 1 1 20 CYS CA C 18.939 3.735 3.971 1.00 . A A . 734 CYS CA 1 1
4 5190 1 1 20 CYS CB C 19.737 4.658 4.897 1.00 . A A . 734 CYS CB 1 1
4 5191 1 1 20 CYS H H 17.019 4.503 4.416 1.00 . A A . 734 CYS H 1 1
4 5192 1 1 20 CYS HA H 19.481 3.621 3.041 1.00 . A A . 734 CYS HA 1 1
4 5193 1 1 20 CYS HB2 H 20.654 4.165 5.183 1.00 . A A . 734 CYS HB2 1 1
4 5194 1 1 20 CYS HB3 H 19.975 5.568 4.366 1.00 . A A . 734 CYS HB3 1 1
4 5195 1 1 20 CYS HG H 18.384 4.005 6.959 1.00 . A A . 734 CYS HG 1 1
4 5196 1 1 20 CYS N N 17.641 4.334 3.675 1.00 . A A . 734 CYS N 1 1
4 5197 1 1 20 CYS O O 17.671 1.833 4.690 1.00 . A A . 734 CYS O 1 1
4 5198 1 1 20 CYS SG S 18.865 5.115 6.413 1.00 . A A . 734 CYS SG 1 1
4 5199 1 1 21 LEU C C 19.021 0.381 6.852 1.00 . A A . 735 LEU C 1 1
4 5200 1 1 21 LEU CA C 19.882 0.422 5.593 1.00 . A A . 735 LEU CA 1 1
4 5201 1 1 21 LEU CB C 21.302 0.012 5.944 1.00 . A A . 735 LEU CB 1 1
4 5202 1 1 21 LEU CD1 C 23.117 -1.709 6.114 1.00 . A A . 735 LEU CD1 1 1
4 5203 1 1 21 LEU CD2 C 20.795 -2.325 6.735 1.00 . A A . 735 LEU CD2 1 1
4 5204 1 1 21 LEU CG C 21.648 -1.478 5.815 1.00 . A A . 735 LEU CG 1 1
4 5205 1 1 21 LEU H H 20.734 2.247 4.959 1.00 . A A . 735 LEU H 1 1
4 5206 1 1 21 LEU HA H 19.489 -0.261 4.871 1.00 . A A . 735 LEU HA 1 1
4 5207 1 1 21 LEU HB2 H 21.979 0.567 5.323 1.00 . A A . 735 LEU HB2 1 1
4 5208 1 1 21 LEU HB3 H 21.458 0.300 6.956 1.00 . A A . 735 LEU HB3 1 1
4 5209 1 1 21 LEU HD11 H 23.713 -1.253 5.341 1.00 . A A . 735 LEU HD11 1 1
4 5210 1 1 21 LEU HD12 H 23.316 -2.770 6.145 1.00 . A A . 735 LEU HD12 1 1
4 5211 1 1 21 LEU HD13 H 23.364 -1.268 7.067 1.00 . A A . 735 LEU HD13 1 1
4 5212 1 1 21 LEU HD21 H 19.767 -2.240 6.433 1.00 . A A . 735 LEU HD21 1 1
4 5213 1 1 21 LEU HD22 H 20.905 -1.980 7.751 1.00 . A A . 735 LEU HD22 1 1
4 5214 1 1 21 LEU HD23 H 21.107 -3.358 6.668 1.00 . A A . 735 LEU HD23 1 1
4 5215 1 1 21 LEU HG H 21.461 -1.794 4.800 1.00 . A A . 735 LEU HG 1 1
4 5216 1 1 21 LEU N N 19.887 1.762 5.020 1.00 . A A . 735 LEU N 1 1
4 5217 1 1 21 LEU O O 19.189 1.198 7.757 1.00 . A A . 735 LEU O 1 1
4 5218 1 1 22 GLY C C 16.200 0.277 8.218 1.00 . A A . 736 GLY C 1 1
4 5219 1 1 22 GLY CA C 17.300 -0.749 8.099 1.00 . A A . 736 GLY CA 1 1
4 5220 1 1 22 GLY H H 17.925 -1.117 6.102 1.00 . A A . 736 GLY H 1 1
4 5221 1 1 22 GLY HA2 H 16.860 -1.734 8.080 1.00 . A A . 736 GLY HA2 1 1
4 5222 1 1 22 GLY HA3 H 17.946 -0.669 8.960 1.00 . A A . 736 GLY HA3 1 1
4 5223 1 1 22 GLY N N 18.093 -0.560 6.899 1.00 . A A . 736 GLY N 1 1
4 5224 1 1 22 GLY O O 15.637 0.486 9.295 1.00 . A A . 736 GLY O 1 1
4 5225 1 1 23 ASP C C 13.485 1.242 7.256 1.00 . A A . 737 ASP C 1 1
4 5226 1 1 23 ASP CA C 14.840 1.906 7.042 1.00 . A A . 737 ASP CA 1 1
4 5227 1 1 23 ASP CB C 14.831 2.576 5.667 1.00 . A A . 737 ASP CB 1 1
4 5228 1 1 23 ASP CG C 14.078 1.750 4.642 1.00 . A A . 737 ASP CG 1 1
4 5229 1 1 23 ASP H H 16.454 0.766 6.303 1.00 . A A . 737 ASP H 1 1
4 5230 1 1 23 ASP HA H 15.001 2.651 7.802 1.00 . A A . 737 ASP HA 1 1
4 5231 1 1 23 ASP HB2 H 14.362 3.540 5.737 1.00 . A A . 737 ASP HB2 1 1
4 5232 1 1 23 ASP HB3 H 15.848 2.699 5.326 1.00 . A A . 737 ASP HB3 1 1
4 5233 1 1 23 ASP N N 15.915 0.933 7.109 1.00 . A A . 737 ASP N 1 1
4 5234 1 1 23 ASP O O 13.359 0.019 7.224 1.00 . A A . 737 ASP O 1 1
4 5235 1 1 23 ASP OD1 O 14.656 0.770 4.140 1.00 . A A . 737 ASP OD1 1 1
4 5236 1 1 23 ASP OD2 O 12.905 2.083 4.351 1.00 . A A . 737 ASP OD2 1 1
4 5237 1 1 24 HIS C C 10.404 2.819 6.687 1.00 . A A . 738 HIS C 1 1
4 5238 1 1 24 HIS CA C 11.109 1.662 7.358 1.00 . A A . 738 HIS CA 1 1
4 5239 1 1 24 HIS CB C 10.460 1.285 8.703 1.00 . A A . 738 HIS CB 1 1
4 5240 1 1 24 HIS CD2 C 8.808 3.091 9.597 1.00 . A A . 738 HIS CD2 1 1
4 5241 1 1 24 HIS CE1 C 10.129 4.015 11.083 1.00 . A A . 738 HIS CE1 1 1
4 5242 1 1 24 HIS CG C 10.002 2.441 9.548 1.00 . A A . 738 HIS CG 1 1
4 5243 1 1 24 HIS H H 12.689 2.982 7.779 1.00 . A A . 738 HIS H 1 1
4 5244 1 1 24 HIS HA H 11.083 0.808 6.694 1.00 . A A . 738 HIS HA 1 1
4 5245 1 1 24 HIS HB2 H 9.603 0.661 8.510 1.00 . A A . 738 HIS HB2 1 1
4 5246 1 1 24 HIS HB3 H 11.177 0.720 9.281 1.00 . A A . 738 HIS HB3 1 1
4 5247 1 1 24 HIS HD1 H 11.738 2.808 10.692 1.00 . A A . 738 HIS HD1 1 1
4 5248 1 1 24 HIS HD2 H 7.934 2.889 8.982 1.00 . A A . 738 HIS HD2 1 1
4 5249 1 1 24 HIS HE1 H 10.506 4.660 11.863 1.00 . A A . 738 HIS HE1 1 1
4 5250 1 1 24 HIS HE2 H 8.254 4.766 10.738 1.00 . A A . 738 HIS HE2 1 1
4 5251 1 1 24 HIS N N 12.490 2.064 7.504 1.00 . A A . 738 HIS N 1 1
4 5252 1 1 24 HIS ND1 N 10.803 3.048 10.491 1.00 . A A . 738 HIS ND1 1 1
4 5253 1 1 24 HIS NE2 N 8.918 4.063 10.560 1.00 . A A . 738 HIS NE2 1 1
4 5254 1 1 24 HIS O O 10.543 3.971 7.112 1.00 . A A . 738 HIS O 1 1
4 5255 1 1 25 SER C C 7.815 4.032 5.092 1.00 . A A . 739 SER C 1 1
4 5256 1 1 25 SER CA C 9.240 3.616 4.768 1.00 . A A . 739 SER CA 1 1
4 5257 1 1 25 SER CB C 9.373 3.191 3.312 1.00 . A A . 739 SER CB 1 1
4 5258 1 1 25 SER H H 9.416 1.612 5.443 1.00 . A A . 739 SER H 1 1
4 5259 1 1 25 SER HA H 9.890 4.461 4.941 1.00 . A A . 739 SER HA 1 1
4 5260 1 1 25 SER HB2 H 8.402 2.924 2.927 1.00 . A A . 739 SER HB2 1 1
4 5261 1 1 25 SER HB3 H 9.778 4.008 2.736 1.00 . A A . 739 SER HB3 1 1
4 5262 1 1 25 SER HG H 11.087 2.260 3.635 1.00 . A A . 739 SER HG 1 1
4 5263 1 1 25 SER N N 9.681 2.544 5.634 1.00 . A A . 739 SER N 1 1
4 5264 1 1 25 SER O O 7.135 3.402 5.903 1.00 . A A . 739 SER O 1 1
4 5265 1 1 25 SER OG O 10.239 2.072 3.195 1.00 . A A . 739 SER OG 1 1
4 5266 1 1 26 SER C C 5.461 6.177 3.426 1.00 . A A . 740 SER C 1 1
4 5267 1 1 26 SER CA C 6.057 5.647 4.719 1.00 . A A . 740 SER CA 1 1
4 5268 1 1 26 SER CB C 6.122 6.744 5.783 1.00 . A A . 740 SER CB 1 1
4 5269 1 1 26 SER H H 7.960 5.561 3.829 1.00 . A A . 740 SER H 1 1
4 5270 1 1 26 SER HA H 5.437 4.841 5.083 1.00 . A A . 740 SER HA 1 1
4 5271 1 1 26 SER HB2 H 6.747 7.552 5.431 1.00 . A A . 740 SER HB2 1 1
4 5272 1 1 26 SER HB3 H 5.127 7.115 5.979 1.00 . A A . 740 SER HB3 1 1
4 5273 1 1 26 SER HG H 6.983 5.337 6.836 1.00 . A A . 740 SER HG 1 1
4 5274 1 1 26 SER N N 7.378 5.111 4.476 1.00 . A A . 740 SER N 1 1
4 5275 1 1 26 SER O O 5.888 7.204 2.897 1.00 . A A . 740 SER O 1 1
4 5276 1 1 26 SER OG O 6.667 6.235 6.991 1.00 . A A . 740 SER OG 1 1
4 5277 1 1 27 VAL C C 2.359 6.143 2.011 1.00 . A A . 741 VAL C 1 1
4 5278 1 1 27 VAL CA C 3.810 5.818 1.694 1.00 . A A . 741 VAL CA 1 1
4 5279 1 1 27 VAL CB C 3.922 4.700 0.629 1.00 . A A . 741 VAL CB 1 1
4 5280 1 1 27 VAL CG1 C 3.778 3.326 1.262 1.00 . A A . 741 VAL CG1 1 1
4 5281 1 1 27 VAL CG2 C 2.892 4.885 -0.477 1.00 . A A . 741 VAL CG2 1 1
4 5282 1 1 27 VAL H H 4.190 4.650 3.401 1.00 . A A . 741 VAL H 1 1
4 5283 1 1 27 VAL HA H 4.287 6.707 1.303 1.00 . A A . 741 VAL HA 1 1
4 5284 1 1 27 VAL HB H 4.904 4.762 0.185 1.00 . A A . 741 VAL HB 1 1
4 5285 1 1 27 VAL HG11 H 2.760 3.186 1.593 1.00 . A A . 741 VAL HG11 1 1
4 5286 1 1 27 VAL HG12 H 4.445 3.247 2.107 1.00 . A A . 741 VAL HG12 1 1
4 5287 1 1 27 VAL HG13 H 4.029 2.569 0.535 1.00 . A A . 741 VAL HG13 1 1
4 5288 1 1 27 VAL HG21 H 1.902 4.906 -0.046 1.00 . A A . 741 VAL HG21 1 1
4 5289 1 1 27 VAL HG22 H 2.963 4.064 -1.175 1.00 . A A . 741 VAL HG22 1 1
4 5290 1 1 27 VAL HG23 H 3.080 5.813 -0.994 1.00 . A A . 741 VAL HG23 1 1
4 5291 1 1 27 VAL N N 4.490 5.452 2.916 1.00 . A A . 741 VAL N 1 1
4 5292 1 1 27 VAL O O 1.556 5.261 2.315 1.00 . A A . 741 VAL O 1 1
4 5293 1 1 28 PRO C C -0.322 7.562 1.260 1.00 . A A . 742 PRO C 1 1
4 5294 1 1 28 PRO CA C 0.688 7.882 2.354 1.00 . A A . 742 PRO CA 1 1
4 5295 1 1 28 PRO CB C 0.838 9.397 2.548 1.00 . A A . 742 PRO CB 1 1
4 5296 1 1 28 PRO CD C 2.889 8.542 1.617 1.00 . A A . 742 PRO CD 1 1
4 5297 1 1 28 PRO CG C 2.294 9.701 2.356 1.00 . A A . 742 PRO CG 1 1
4 5298 1 1 28 PRO HA H 0.376 7.439 3.270 1.00 . A A . 742 PRO HA 1 1
4 5299 1 1 28 PRO HB2 H 0.225 9.911 1.832 1.00 . A A . 742 PRO HB2 1 1
4 5300 1 1 28 PRO HB3 H 0.515 9.661 3.545 1.00 . A A . 742 PRO HB3 1 1
4 5301 1 1 28 PRO HD2 H 2.855 8.714 0.550 1.00 . A A . 742 PRO HD2 1 1
4 5302 1 1 28 PRO HD3 H 3.902 8.368 1.944 1.00 . A A . 742 PRO HD3 1 1
4 5303 1 1 28 PRO HG2 H 2.410 10.601 1.774 1.00 . A A . 742 PRO HG2 1 1
4 5304 1 1 28 PRO HG3 H 2.771 9.809 3.322 1.00 . A A . 742 PRO HG3 1 1
4 5305 1 1 28 PRO N N 2.018 7.430 1.996 1.00 . A A . 742 PRO N 1 1
4 5306 1 1 28 PRO O O -0.030 7.742 0.084 1.00 . A A . 742 PRO O 1 1
4 5307 1 1 29 VAL C C -3.903 7.246 1.053 1.00 . A A . 743 VAL C 1 1
4 5308 1 1 29 VAL CA C -2.521 6.742 0.652 1.00 . A A . 743 VAL CA 1 1
4 5309 1 1 29 VAL CB C -2.605 5.237 0.357 1.00 . A A . 743 VAL CB 1 1
4 5310 1 1 29 VAL CG1 C -2.600 4.427 1.626 1.00 . A A . 743 VAL CG1 1 1
4 5311 1 1 29 VAL CG2 C -3.823 4.922 -0.490 1.00 . A A . 743 VAL CG2 1 1
4 5312 1 1 29 VAL H H -1.659 6.862 2.586 1.00 . A A . 743 VAL H 1 1
4 5313 1 1 29 VAL HA H -2.240 7.221 -0.266 1.00 . A A . 743 VAL HA 1 1
4 5314 1 1 29 VAL HB H -1.739 4.959 -0.197 1.00 . A A . 743 VAL HB 1 1
4 5315 1 1 29 VAL HG11 H -1.610 4.462 2.048 1.00 . A A . 743 VAL HG11 1 1
4 5316 1 1 29 VAL HG12 H -2.867 3.404 1.404 1.00 . A A . 743 VAL HG12 1 1
4 5317 1 1 29 VAL HG13 H -3.308 4.843 2.326 1.00 . A A . 743 VAL HG13 1 1
4 5318 1 1 29 VAL HG21 H -3.855 5.592 -1.335 1.00 . A A . 743 VAL HG21 1 1
4 5319 1 1 29 VAL HG22 H -4.716 5.045 0.102 1.00 . A A . 743 VAL HG22 1 1
4 5320 1 1 29 VAL HG23 H -3.757 3.906 -0.840 1.00 . A A . 743 VAL HG23 1 1
4 5321 1 1 29 VAL N N -1.491 7.054 1.634 1.00 . A A . 743 VAL N 1 1
4 5322 1 1 29 VAL O O -4.431 6.905 2.107 1.00 . A A . 743 VAL O 1 1
4 5323 1 1 30 ALA C C -6.700 7.304 -0.329 1.00 . A A . 744 ALA C 1 1
4 5324 1 1 30 ALA CA C -5.884 8.405 0.309 1.00 . A A . 744 ALA CA 1 1
4 5325 1 1 30 ALA CB C -6.176 9.756 -0.309 1.00 . A A . 744 ALA CB 1 1
4 5326 1 1 30 ALA H H -3.963 8.426 -0.537 1.00 . A A . 744 ALA H 1 1
4 5327 1 1 30 ALA HA H -6.128 8.448 1.353 1.00 . A A . 744 ALA HA 1 1
4 5328 1 1 30 ALA HB1 H -5.871 10.527 0.382 1.00 . A A . 744 ALA HB1 1 1
4 5329 1 1 30 ALA HB2 H -7.235 9.844 -0.508 1.00 . A A . 744 ALA HB2 1 1
4 5330 1 1 30 ALA HB3 H -5.625 9.860 -1.232 1.00 . A A . 744 ALA HB3 1 1
4 5331 1 1 30 ALA N N -4.485 8.060 0.195 1.00 . A A . 744 ALA N 1 1
4 5332 1 1 30 ALA O O -6.840 7.221 -1.546 1.00 . A A . 744 ALA O 1 1
4 5333 1 1 31 LEU C C -9.240 5.455 -0.400 1.00 . A A . 745 LEU C 1 1
4 5334 1 1 31 LEU CA C -7.829 5.209 0.104 1.00 . A A . 745 LEU CA 1 1
4 5335 1 1 31 LEU CB C -7.827 4.256 1.288 1.00 . A A . 745 LEU CB 1 1
4 5336 1 1 31 LEU CD1 C -6.583 4.020 3.447 1.00 . A A . 745 LEU CD1 1 1
4 5337 1 1 31 LEU CD2 C -5.714 2.913 1.407 1.00 . A A . 745 LEU CD2 1 1
4 5338 1 1 31 LEU CG C -6.458 4.115 1.949 1.00 . A A . 745 LEU CG 1 1
4 5339 1 1 31 LEU H H -7.135 6.636 1.478 1.00 . A A . 745 LEU H 1 1
4 5340 1 1 31 LEU HA H -7.239 4.782 -0.690 1.00 . A A . 745 LEU HA 1 1
4 5341 1 1 31 LEU HB2 H -8.535 4.613 2.021 1.00 . A A . 745 LEU HB2 1 1
4 5342 1 1 31 LEU HB3 H -8.143 3.281 0.947 1.00 . A A . 745 LEU HB3 1 1
4 5343 1 1 31 LEU HD11 H -6.459 5.007 3.863 1.00 . A A . 745 LEU HD11 1 1
4 5344 1 1 31 LEU HD12 H -5.819 3.361 3.833 1.00 . A A . 745 LEU HD12 1 1
4 5345 1 1 31 LEU HD13 H -7.557 3.638 3.704 1.00 . A A . 745 LEU HD13 1 1
4 5346 1 1 31 LEU HD21 H -5.315 3.146 0.432 1.00 . A A . 745 LEU HD21 1 1
4 5347 1 1 31 LEU HD22 H -6.393 2.076 1.327 1.00 . A A . 745 LEU HD22 1 1
4 5348 1 1 31 LEU HD23 H -4.906 2.659 2.075 1.00 . A A . 745 LEU HD23 1 1
4 5349 1 1 31 LEU HG H -5.874 5.002 1.730 1.00 . A A . 745 LEU HG 1 1
4 5350 1 1 31 LEU N N -7.195 6.438 0.522 1.00 . A A . 745 LEU N 1 1
4 5351 1 1 31 LEU O O -9.872 6.455 -0.060 1.00 . A A . 745 LEU O 1 1
4 5352 1 1 32 LYS C C -11.974 3.623 -1.257 1.00 . A A . 746 LYS C 1 1
4 5353 1 1 32 LYS CA C -11.026 4.664 -1.813 1.00 . A A . 746 LYS CA 1 1
4 5354 1 1 32 LYS CB C -10.924 4.534 -3.319 1.00 . A A . 746 LYS CB 1 1
4 5355 1 1 32 LYS CD C -11.959 5.030 -5.547 1.00 . A A . 746 LYS CD 1 1
4 5356 1 1 32 LYS CE C -10.974 6.116 -5.956 1.00 . A A . 746 LYS CE 1 1
4 5357 1 1 32 LYS CG C -12.173 4.990 -4.049 1.00 . A A . 746 LYS CG 1 1
4 5358 1 1 32 LYS H H -9.202 3.715 -1.373 1.00 . A A . 746 LYS H 1 1
4 5359 1 1 32 LYS HA H -11.407 5.639 -1.584 1.00 . A A . 746 LYS HA 1 1
4 5360 1 1 32 LYS HB2 H -10.098 5.123 -3.659 1.00 . A A . 746 LYS HB2 1 1
4 5361 1 1 32 LYS HB3 H -10.748 3.502 -3.563 1.00 . A A . 746 LYS HB3 1 1
4 5362 1 1 32 LYS HD2 H -11.574 4.074 -5.862 1.00 . A A . 746 LYS HD2 1 1
4 5363 1 1 32 LYS HD3 H -12.907 5.214 -6.026 1.00 . A A . 746 LYS HD3 1 1
4 5364 1 1 32 LYS HE2 H -10.025 5.916 -5.486 1.00 . A A . 746 LYS HE2 1 1
4 5365 1 1 32 LYS HE3 H -10.854 6.086 -7.030 1.00 . A A . 746 LYS HE3 1 1
4 5366 1 1 32 LYS HG2 H -12.977 4.304 -3.827 1.00 . A A . 746 LYS HG2 1 1
4 5367 1 1 32 LYS HG3 H -12.437 5.980 -3.702 1.00 . A A . 746 LYS HG3 1 1
4 5368 1 1 32 LYS HZ1 H -12.364 7.678 -5.973 1.00 . A A . 746 LYS HZ1 1 1
4 5369 1 1 32 LYS HZ2 H -10.755 8.190 -5.896 1.00 . A A . 746 LYS HZ2 1 1
4 5370 1 1 32 LYS HZ3 H -11.499 7.547 -4.524 1.00 . A A . 746 LYS HZ3 1 1
4 5371 1 1 32 LYS N N -9.725 4.531 -1.205 1.00 . A A . 746 LYS N 1 1
4 5372 1 1 32 LYS NZ N -11.431 7.476 -5.558 1.00 . A A . 746 LYS NZ 1 1
4 5373 1 1 32 LYS O O -11.558 2.558 -0.805 1.00 . A A . 746 LYS O 1 1
4 5374 1 1 33 GLY C C -14.721 3.598 0.590 1.00 . A A . 747 GLY C 1 1
4 5375 1 1 33 GLY CA C -14.256 3.079 -0.749 1.00 . A A . 747 GLY CA 1 1
4 5376 1 1 33 GLY H H -13.491 4.755 -1.795 1.00 . A A . 747 GLY H 1 1
4 5377 1 1 33 GLY HA2 H -15.100 3.027 -1.421 1.00 . A A . 747 GLY HA2 1 1
4 5378 1 1 33 GLY HA3 H -13.850 2.089 -0.615 1.00 . A A . 747 GLY HA3 1 1
4 5379 1 1 33 GLY N N -13.240 3.932 -1.328 1.00 . A A . 747 GLY N 1 1
4 5380 1 1 33 GLY O O -13.929 3.736 1.517 1.00 . A A . 747 GLY O 1 1
4 5381 1 1 34 GLN C C -17.206 3.476 2.801 1.00 . A A . 748 GLN C 1 1
4 5382 1 1 34 GLN CA C -16.534 4.509 1.904 1.00 . A A . 748 GLN CA 1 1
4 5383 1 1 34 GLN CB C -17.552 5.602 1.558 1.00 . A A . 748 GLN CB 1 1
4 5384 1 1 34 GLN CD C -15.860 7.326 0.751 1.00 . A A . 748 GLN CD 1 1
4 5385 1 1 34 GLN CG C -17.130 6.556 0.444 1.00 . A A . 748 GLN CG 1 1
4 5386 1 1 34 GLN H H -16.609 3.660 -0.038 1.00 . A A . 748 GLN H 1 1
4 5387 1 1 34 GLN HA H -15.705 4.945 2.439 1.00 . A A . 748 GLN HA 1 1
4 5388 1 1 34 GLN HB2 H -18.474 5.128 1.258 1.00 . A A . 748 GLN HB2 1 1
4 5389 1 1 34 GLN HB3 H -17.736 6.183 2.447 1.00 . A A . 748 GLN HB3 1 1
4 5390 1 1 34 GLN HE21 H -14.782 5.977 -0.219 1.00 . A A . 748 GLN HE21 1 1
4 5391 1 1 34 GLN HE22 H -13.893 7.284 0.478 1.00 . A A . 748 GLN HE22 1 1
4 5392 1 1 34 GLN HG2 H -16.969 5.982 -0.456 1.00 . A A . 748 GLN HG2 1 1
4 5393 1 1 34 GLN HG3 H -17.930 7.263 0.277 1.00 . A A . 748 GLN HG3 1 1
4 5394 1 1 34 GLN N N -16.004 3.887 0.697 1.00 . A A . 748 GLN N 1 1
4 5395 1 1 34 GLN NE2 N -14.733 6.812 0.290 1.00 . A A . 748 GLN NE2 1 1
4 5396 1 1 34 GLN O O -18.306 3.007 2.505 1.00 . A A . 748 GLN O 1 1
4 5397 1 1 34 GLN OE1 O -15.899 8.395 1.363 1.00 . A A . 748 GLN OE1 1 1
4 5398 1 1 35 GLY C C -16.045 1.182 5.277 1.00 . A A . 749 GLY C 1 1
4 5399 1 1 35 GLY CA C -17.092 2.164 4.823 1.00 . A A . 749 GLY CA 1 1
4 5400 1 1 35 GLY H H -15.671 3.540 4.079 1.00 . A A . 749 GLY H 1 1
4 5401 1 1 35 GLY HA2 H -17.484 2.677 5.689 1.00 . A A . 749 GLY HA2 1 1
4 5402 1 1 35 GLY HA3 H -17.893 1.624 4.339 1.00 . A A . 749 GLY HA3 1 1
4 5403 1 1 35 GLY N N -16.548 3.134 3.896 1.00 . A A . 749 GLY N 1 1
4 5404 1 1 35 GLY O O -14.875 1.342 4.956 1.00 . A A . 749 GLY O 1 1
4 5405 1 1 36 PRO C C -15.007 -1.747 5.383 1.00 . A A . 750 PRO C 1 1
4 5406 1 1 36 PRO CA C -15.508 -0.865 6.520 1.00 . A A . 750 PRO CA 1 1
4 5407 1 1 36 PRO CB C -16.347 -1.684 7.508 1.00 . A A . 750 PRO CB 1 1
4 5408 1 1 36 PRO CD C -17.790 -0.058 6.544 1.00 . A A . 750 PRO CD 1 1
4 5409 1 1 36 PRO CG C -17.546 -0.841 7.792 1.00 . A A . 750 PRO CG 1 1
4 5410 1 1 36 PRO HA H -14.666 -0.428 7.034 1.00 . A A . 750 PRO HA 1 1
4 5411 1 1 36 PRO HB2 H -16.622 -2.625 7.055 1.00 . A A . 750 PRO HB2 1 1
4 5412 1 1 36 PRO HB3 H -15.772 -1.868 8.403 1.00 . A A . 750 PRO HB3 1 1
4 5413 1 1 36 PRO HD2 H -18.375 -0.631 5.840 1.00 . A A . 750 PRO HD2 1 1
4 5414 1 1 36 PRO HD3 H -18.271 0.880 6.774 1.00 . A A . 750 PRO HD3 1 1
4 5415 1 1 36 PRO HG2 H -18.395 -1.469 8.017 1.00 . A A . 750 PRO HG2 1 1
4 5416 1 1 36 PRO HG3 H -17.342 -0.171 8.613 1.00 . A A . 750 PRO HG3 1 1
4 5417 1 1 36 PRO N N -16.433 0.163 6.048 1.00 . A A . 750 PRO N 1 1
4 5418 1 1 36 PRO O O -15.656 -2.729 5.007 1.00 . A A . 750 PRO O 1 1
4 5419 1 1 37 PHE C C -11.974 -2.818 4.158 1.00 . A A . 751 PHE C 1 1
4 5420 1 1 37 PHE CA C -13.269 -2.136 3.738 1.00 . A A . 751 PHE CA 1 1
4 5421 1 1 37 PHE CB C -13.025 -1.212 2.545 1.00 . A A . 751 PHE CB 1 1
4 5422 1 1 37 PHE CD1 C -14.935 0.375 2.117 1.00 . A A . 751 PHE CD1 1 1
4 5423 1 1 37 PHE CD2 C -14.860 -1.674 0.912 1.00 . A A . 751 PHE CD2 1 1
4 5424 1 1 37 PHE CE1 C -16.110 0.709 1.473 1.00 . A A . 751 PHE CE1 1 1
4 5425 1 1 37 PHE CE2 C -16.033 -1.341 0.266 1.00 . A A . 751 PHE CE2 1 1
4 5426 1 1 37 PHE CG C -14.295 -0.823 1.843 1.00 . A A . 751 PHE CG 1 1
4 5427 1 1 37 PHE CZ C -16.659 -0.149 0.547 1.00 . A A . 751 PHE CZ 1 1
4 5428 1 1 37 PHE H H -13.397 -0.588 5.170 1.00 . A A . 751 PHE H 1 1
4 5429 1 1 37 PHE HA H -13.978 -2.897 3.446 1.00 . A A . 751 PHE HA 1 1
4 5430 1 1 37 PHE HB2 H -12.522 -0.306 2.880 1.00 . A A . 751 PHE HB2 1 1
4 5431 1 1 37 PHE HB3 H -12.396 -1.722 1.833 1.00 . A A . 751 PHE HB3 1 1
4 5432 1 1 37 PHE HD1 H -14.510 1.057 2.843 1.00 . A A . 751 PHE HD1 1 1
4 5433 1 1 37 PHE HD2 H -14.372 -2.612 0.688 1.00 . A A . 751 PHE HD2 1 1
4 5434 1 1 37 PHE HE1 H -16.599 1.647 1.697 1.00 . A A . 751 PHE HE1 1 1
4 5435 1 1 37 PHE HE2 H -16.461 -2.017 -0.459 1.00 . A A . 751 PHE HE2 1 1
4 5436 1 1 37 PHE HZ H -17.579 0.112 0.043 1.00 . A A . 751 PHE HZ 1 1
4 5437 1 1 37 PHE N N -13.856 -1.390 4.838 1.00 . A A . 751 PHE N 1 1
4 5438 1 1 37 PHE O O -11.140 -2.224 4.838 1.00 . A A . 751 PHE O 1 1
4 5439 1 1 38 THR C C -9.578 -4.598 2.977 1.00 . A A . 752 THR C 1 1
4 5440 1 1 38 THR CA C -10.600 -4.807 4.074 1.00 . A A . 752 THR CA 1 1
4 5441 1 1 38 THR CB C -10.881 -6.304 4.317 1.00 . A A . 752 THR CB 1 1
4 5442 1 1 38 THR CG2 C -9.591 -7.075 4.534 1.00 . A A . 752 THR CG2 1 1
4 5443 1 1 38 THR H H -12.498 -4.492 3.198 1.00 . A A . 752 THR H 1 1
4 5444 1 1 38 THR HA H -10.190 -4.390 4.982 1.00 . A A . 752 THR HA 1 1
4 5445 1 1 38 THR HB H -11.392 -6.715 3.461 1.00 . A A . 752 THR HB 1 1
4 5446 1 1 38 THR HG1 H -12.570 -6.018 5.298 1.00 . A A . 752 THR HG1 1 1
4 5447 1 1 38 THR HG21 H -9.019 -6.604 5.319 1.00 . A A . 752 THR HG21 1 1
4 5448 1 1 38 THR HG22 H -9.015 -7.077 3.619 1.00 . A A . 752 THR HG22 1 1
4 5449 1 1 38 THR HG23 H -9.821 -8.091 4.816 1.00 . A A . 752 THR HG23 1 1
4 5450 1 1 38 THR N N -11.806 -4.069 3.752 1.00 . A A . 752 THR N 1 1
4 5451 1 1 38 THR O O -9.659 -5.175 1.892 1.00 . A A . 752 THR O 1 1
4 5452 1 1 38 THR OG1 O -11.722 -6.445 5.468 1.00 . A A . 752 THR OG1 1 1
4 5453 1 1 39 LEU C C -6.457 -4.137 2.262 1.00 . A A . 753 LEU C 1 1
4 5454 1 1 39 LEU CA C -7.676 -3.231 2.331 1.00 . A A . 753 LEU CA 1 1
4 5455 1 1 39 LEU CB C -7.269 -1.823 2.755 1.00 . A A . 753 LEU CB 1 1
4 5456 1 1 39 LEU CD1 C -6.671 -0.683 0.597 1.00 . A A . 753 LEU CD1 1 1
4 5457 1 1 39 LEU CD2 C -5.490 -0.081 2.723 1.00 . A A . 753 LEU CD2 1 1
4 5458 1 1 39 LEU CG C -6.151 -1.188 1.933 1.00 . A A . 753 LEU CG 1 1
4 5459 1 1 39 LEU H H -8.554 -3.448 4.230 1.00 . A A . 753 LEU H 1 1
4 5460 1 1 39 LEU HA H -8.151 -3.190 1.363 1.00 . A A . 753 LEU HA 1 1
4 5461 1 1 39 LEU HB2 H -8.151 -1.186 2.697 1.00 . A A . 753 LEU HB2 1 1
4 5462 1 1 39 LEU HB3 H -6.948 -1.862 3.785 1.00 . A A . 753 LEU HB3 1 1
4 5463 1 1 39 LEU HD11 H -7.099 -1.505 0.042 1.00 . A A . 753 LEU HD11 1 1
4 5464 1 1 39 LEU HD12 H -5.857 -0.254 0.033 1.00 . A A . 753 LEU HD12 1 1
4 5465 1 1 39 LEU HD13 H -7.427 0.069 0.765 1.00 . A A . 753 LEU HD13 1 1
4 5466 1 1 39 LEU HD21 H -6.232 0.640 2.995 1.00 . A A . 753 LEU HD21 1 1
4 5467 1 1 39 LEU HD22 H -4.729 0.390 2.119 1.00 . A A . 753 LEU HD22 1 1
4 5468 1 1 39 LEU HD23 H -5.041 -0.491 3.616 1.00 . A A . 753 LEU HD23 1 1
4 5469 1 1 39 LEU HG H -5.404 -1.930 1.735 1.00 . A A . 753 LEU HG 1 1
4 5470 1 1 39 LEU N N -8.631 -3.740 3.290 1.00 . A A . 753 LEU N 1 1
4 5471 1 1 39 LEU O O -5.903 -4.512 3.287 1.00 . A A . 753 LEU O 1 1
4 5472 1 1 40 THR C C -3.929 -4.808 -0.143 1.00 . A A . 754 THR C 1 1
4 5473 1 1 40 THR CA C -4.896 -5.367 0.891 1.00 . A A . 754 THR CA 1 1
4 5474 1 1 40 THR CB C -5.326 -6.763 0.445 1.00 . A A . 754 THR CB 1 1
4 5475 1 1 40 THR CG2 C -4.294 -7.771 0.891 1.00 . A A . 754 THR CG2 1 1
4 5476 1 1 40 THR H H -6.525 -4.175 0.263 1.00 . A A . 754 THR H 1 1
4 5477 1 1 40 THR HA H -4.388 -5.458 1.838 1.00 . A A . 754 THR HA 1 1
4 5478 1 1 40 THR HB H -5.396 -6.781 -0.630 1.00 . A A . 754 THR HB 1 1
4 5479 1 1 40 THR HG1 H -6.824 -6.428 1.686 1.00 . A A . 754 THR HG1 1 1
4 5480 1 1 40 THR HG21 H -3.314 -7.348 0.749 1.00 . A A . 754 THR HG21 1 1
4 5481 1 1 40 THR HG22 H -4.389 -8.672 0.305 1.00 . A A . 754 THR HG22 1 1
4 5482 1 1 40 THR HG23 H -4.442 -7.996 1.934 1.00 . A A . 754 THR HG23 1 1
4 5483 1 1 40 THR N N -6.045 -4.496 1.059 1.00 . A A . 754 THR N 1 1
4 5484 1 1 40 THR O O -4.340 -4.413 -1.239 1.00 . A A . 754 THR O 1 1
4 5485 1 1 40 THR OG1 O -6.599 -7.092 1.023 1.00 . A A . 754 THR OG1 1 1
4 5486 1 1 41 TYR C C -0.358 -5.119 -0.675 1.00 . A A . 755 TYR C 1 1
4 5487 1 1 41 TYR CA C -1.640 -4.290 -0.730 1.00 . A A . 755 TYR CA 1 1
4 5488 1 1 41 TYR CB C -1.346 -2.809 -0.457 1.00 . A A . 755 TYR CB 1 1
4 5489 1 1 41 TYR CD1 C 0.195 -2.697 1.558 1.00 . A A . 755 TYR CD1 1 1
4 5490 1 1 41 TYR CD2 C -2.043 -1.911 1.797 1.00 . A A . 755 TYR CD2 1 1
4 5491 1 1 41 TYR CE1 C 0.454 -2.363 2.873 1.00 . A A . 755 TYR CE1 1 1
4 5492 1 1 41 TYR CE2 C -1.794 -1.582 3.115 1.00 . A A . 755 TYR CE2 1 1
4 5493 1 1 41 TYR CG C -1.057 -2.476 0.995 1.00 . A A . 755 TYR CG 1 1
4 5494 1 1 41 TYR CZ C -0.541 -1.808 3.646 1.00 . A A . 755 TYR CZ 1 1
4 5495 1 1 41 TYR H H -2.366 -5.129 1.078 1.00 . A A . 755 TYR H 1 1
4 5496 1 1 41 TYR HA H -2.055 -4.378 -1.723 1.00 . A A . 755 TYR HA 1 1
4 5497 1 1 41 TYR HB2 H -0.489 -2.507 -1.040 1.00 . A A . 755 TYR HB2 1 1
4 5498 1 1 41 TYR HB3 H -2.201 -2.224 -0.764 1.00 . A A . 755 TYR HB3 1 1
4 5499 1 1 41 TYR HD1 H 0.976 -3.143 0.954 1.00 . A A . 755 TYR HD1 1 1
4 5500 1 1 41 TYR HD2 H -3.022 -1.736 1.377 1.00 . A A . 755 TYR HD2 1 1
4 5501 1 1 41 TYR HE1 H 1.432 -2.543 3.293 1.00 . A A . 755 TYR HE1 1 1
4 5502 1 1 41 TYR HE2 H -2.579 -1.147 3.722 1.00 . A A . 755 TYR HE2 1 1
4 5503 1 1 41 TYR HH H -1.001 -1.761 5.510 1.00 . A A . 755 TYR HH 1 1
4 5504 1 1 41 TYR N N -2.645 -4.791 0.191 1.00 . A A . 755 TYR N 1 1
4 5505 1 1 41 TYR O O -0.051 -5.751 0.340 1.00 . A A . 755 TYR O 1 1
4 5506 1 1 41 TYR OH O -0.276 -1.469 4.954 1.00 . A A . 755 TYR OH 1 1
4 5507 1 1 42 ASP C C 2.788 -4.914 -2.089 1.00 . A A . 756 ASP C 1 1
4 5508 1 1 42 ASP CA C 1.614 -5.859 -1.919 1.00 . A A . 756 ASP CA 1 1
4 5509 1 1 42 ASP CB C 1.576 -6.787 -3.140 1.00 . A A . 756 ASP CB 1 1
4 5510 1 1 42 ASP CG C 1.067 -8.185 -2.845 1.00 . A A . 756 ASP CG 1 1
4 5511 1 1 42 ASP H H 0.075 -4.553 -2.540 1.00 . A A . 756 ASP H 1 1
4 5512 1 1 42 ASP HA H 1.760 -6.453 -1.029 1.00 . A A . 756 ASP HA 1 1
4 5513 1 1 42 ASP HB2 H 0.934 -6.350 -3.889 1.00 . A A . 756 ASP HB2 1 1
4 5514 1 1 42 ASP HB3 H 2.575 -6.870 -3.544 1.00 . A A . 756 ASP HB3 1 1
4 5515 1 1 42 ASP N N 0.372 -5.109 -1.785 1.00 . A A . 756 ASP N 1 1
4 5516 1 1 42 ASP O O 2.837 -4.138 -3.040 1.00 . A A . 756 ASP O 1 1
4 5517 1 1 42 ASP OD1 O 1.323 -8.703 -1.744 1.00 . A A . 756 ASP OD1 1 1
4 5518 1 1 42 ASP OD2 O 0.438 -8.791 -3.743 1.00 . A A . 756 ASP OD2 1 1
4 5519 1 1 43 ILE C C 5.937 -5.294 -2.002 1.00 . A A . 757 ILE C 1 1
4 5520 1 1 43 ILE CA C 4.997 -4.316 -1.338 1.00 . A A . 757 ILE CA 1 1
4 5521 1 1 43 ILE CB C 5.601 -3.839 0.001 1.00 . A A . 757 ILE CB 1 1
4 5522 1 1 43 ILE CD1 C 3.560 -3.437 1.463 1.00 . A A . 757 ILE CD1 1 1
4 5523 1 1 43 ILE CG1 C 4.686 -2.830 0.654 1.00 . A A . 757 ILE CG1 1 1
4 5524 1 1 43 ILE CG2 C 6.958 -3.208 -0.221 1.00 . A A . 757 ILE CG2 1 1
4 5525 1 1 43 ILE H H 3.567 -5.521 -0.366 1.00 . A A . 757 ILE H 1 1
4 5526 1 1 43 ILE HA H 4.853 -3.460 -1.982 1.00 . A A . 757 ILE HA 1 1
4 5527 1 1 43 ILE HB H 5.720 -4.691 0.652 1.00 . A A . 757 ILE HB 1 1
4 5528 1 1 43 ILE HD11 H 2.920 -2.650 1.837 1.00 . A A . 757 ILE HD11 1 1
4 5529 1 1 43 ILE HD12 H 3.971 -3.992 2.293 1.00 . A A . 757 ILE HD12 1 1
4 5530 1 1 43 ILE HD13 H 2.984 -4.101 0.836 1.00 . A A . 757 ILE HD13 1 1
4 5531 1 1 43 ILE HG12 H 5.272 -2.206 1.305 1.00 . A A . 757 ILE HG12 1 1
4 5532 1 1 43 ILE HG13 H 4.254 -2.222 -0.124 1.00 . A A . 757 ILE HG13 1 1
4 5533 1 1 43 ILE HG21 H 7.359 -3.569 -1.143 1.00 . A A . 757 ILE HG21 1 1
4 5534 1 1 43 ILE HG22 H 7.619 -3.474 0.590 1.00 . A A . 757 ILE HG22 1 1
4 5535 1 1 43 ILE HG23 H 6.855 -2.133 -0.268 1.00 . A A . 757 ILE HG23 1 1
4 5536 1 1 43 ILE N N 3.726 -4.981 -1.170 1.00 . A A . 757 ILE N 1 1
4 5537 1 1 43 ILE O O 6.555 -6.126 -1.343 1.00 . A A . 757 ILE O 1 1
4 5538 1 1 44 ILE C C 8.204 -5.858 -4.211 1.00 . A A . 758 ILE C 1 1
4 5539 1 1 44 ILE CA C 6.739 -6.208 -4.063 1.00 . A A . 758 ILE CA 1 1
4 5540 1 1 44 ILE CB C 6.075 -6.445 -5.434 1.00 . A A . 758 ILE CB 1 1
4 5541 1 1 44 ILE CD1 C 7.229 -5.246 -7.354 1.00 . A A . 758 ILE CD1 1 1
4 5542 1 1 44 ILE CG1 C 6.126 -5.203 -6.316 1.00 . A A . 758 ILE CG1 1 1
4 5543 1 1 44 ILE CG2 C 4.636 -6.869 -5.227 1.00 . A A . 758 ILE CG2 1 1
4 5544 1 1 44 ILE H H 5.624 -4.441 -3.775 1.00 . A A . 758 ILE H 1 1
4 5545 1 1 44 ILE HA H 6.668 -7.127 -3.504 1.00 . A A . 758 ILE HA 1 1
4 5546 1 1 44 ILE HB H 6.595 -7.249 -5.922 1.00 . A A . 758 ILE HB 1 1
4 5547 1 1 44 ILE HD11 H 8.180 -5.387 -6.861 1.00 . A A . 758 ILE HD11 1 1
4 5548 1 1 44 ILE HD12 H 7.242 -4.317 -7.906 1.00 . A A . 758 ILE HD12 1 1
4 5549 1 1 44 ILE HD13 H 7.051 -6.065 -8.033 1.00 . A A . 758 ILE HD13 1 1
4 5550 1 1 44 ILE HG12 H 5.181 -5.102 -6.829 1.00 . A A . 758 ILE HG12 1 1
4 5551 1 1 44 ILE HG13 H 6.287 -4.335 -5.693 1.00 . A A . 758 ILE HG13 1 1
4 5552 1 1 44 ILE HG21 H 4.597 -7.616 -4.445 1.00 . A A . 758 ILE HG21 1 1
4 5553 1 1 44 ILE HG22 H 4.248 -7.285 -6.146 1.00 . A A . 758 ILE HG22 1 1
4 5554 1 1 44 ILE HG23 H 4.045 -6.012 -4.940 1.00 . A A . 758 ILE HG23 1 1
4 5555 1 1 44 ILE N N 6.037 -5.202 -3.307 1.00 . A A . 758 ILE N 1 1
4 5556 1 1 44 ILE O O 8.570 -4.700 -4.403 1.00 . A A . 758 ILE O 1 1
4 5557 1 1 45 GLU C C 11.003 -6.815 -5.510 1.00 . A A . 759 GLU C 1 1
4 5558 1 1 45 GLU CA C 10.468 -6.675 -4.099 1.00 . A A . 759 GLU CA 1 1
4 5559 1 1 45 GLU CB C 11.125 -7.676 -3.157 1.00 . A A . 759 GLU CB 1 1
4 5560 1 1 45 GLU CD C 11.218 -8.441 -0.738 1.00 . A A . 759 GLU CD 1 1
4 5561 1 1 45 GLU CG C 10.390 -7.800 -1.834 1.00 . A A . 759 GLU CG 1 1
4 5562 1 1 45 GLU H H 8.679 -7.779 -4.030 1.00 . A A . 759 GLU H 1 1
4 5563 1 1 45 GLU HA H 10.668 -5.676 -3.746 1.00 . A A . 759 GLU HA 1 1
4 5564 1 1 45 GLU HB2 H 11.144 -8.641 -3.634 1.00 . A A . 759 GLU HB2 1 1
4 5565 1 1 45 GLU HB3 H 12.134 -7.358 -2.958 1.00 . A A . 759 GLU HB3 1 1
4 5566 1 1 45 GLU HG2 H 10.089 -6.820 -1.516 1.00 . A A . 759 GLU HG2 1 1
4 5567 1 1 45 GLU HG3 H 9.508 -8.404 -1.991 1.00 . A A . 759 GLU HG3 1 1
4 5568 1 1 45 GLU N N 9.038 -6.868 -4.099 1.00 . A A . 759 GLU N 1 1
4 5569 1 1 45 GLU O O 11.225 -7.922 -6.002 1.00 . A A . 759 GLU O 1 1
4 5570 1 1 45 GLU OE1 O 10.641 -9.169 0.098 1.00 . A A . 759 GLU OE1 1 1
4 5571 1 1 45 GLU OE2 O 12.451 -8.231 -0.715 1.00 . A A . 759 GLU OE2 1 1
4 5572 1 1 46 THR C C 13.094 -5.756 -7.694 1.00 . A A . 760 THR C 1 1
4 5573 1 1 46 THR CA C 11.580 -5.655 -7.556 1.00 . A A . 760 THR CA 1 1
4 5574 1 1 46 THR CB C 11.030 -4.384 -8.246 1.00 . A A . 760 THR CB 1 1
4 5575 1 1 46 THR CG2 C 11.252 -3.158 -7.384 1.00 . A A . 760 THR CG2 1 1
4 5576 1 1 46 THR H H 11.165 -4.829 -5.654 1.00 . A A . 760 THR H 1 1
4 5577 1 1 46 THR HA H 11.129 -6.514 -8.029 1.00 . A A . 760 THR HA 1 1
4 5578 1 1 46 THR HB H 9.966 -4.512 -8.377 1.00 . A A . 760 THR HB 1 1
4 5579 1 1 46 THR HG1 H 11.891 -3.267 -9.632 1.00 . A A . 760 THR HG1 1 1
4 5580 1 1 46 THR HG21 H 10.663 -3.250 -6.477 1.00 . A A . 760 THR HG21 1 1
4 5581 1 1 46 THR HG22 H 10.949 -2.273 -7.924 1.00 . A A . 760 THR HG22 1 1
4 5582 1 1 46 THR HG23 H 12.297 -3.083 -7.126 1.00 . A A . 760 THR HG23 1 1
4 5583 1 1 46 THR N N 11.215 -5.680 -6.152 1.00 . A A . 760 THR N 1 1
4 5584 1 1 46 THR O O 13.628 -5.982 -8.781 1.00 . A A . 760 THR O 1 1
4 5585 1 1 46 THR OG1 O 11.622 -4.191 -9.538 1.00 . A A . 760 THR OG1 1 1
4 5586 1 1 47 PHE C C 15.598 -7.218 -6.823 1.00 . A A . 761 PHE C 1 1
4 5587 1 1 47 PHE CA C 15.215 -5.778 -6.504 1.00 . A A . 761 PHE CA 1 1
4 5588 1 1 47 PHE CB C 15.714 -5.402 -5.110 1.00 . A A . 761 PHE CB 1 1
4 5589 1 1 47 PHE CD1 C 17.838 -4.141 -5.480 1.00 . A A . 761 PHE CD1 1 1
4 5590 1 1 47 PHE CD2 C 17.964 -6.274 -4.423 1.00 . A A . 761 PHE CD2 1 1
4 5591 1 1 47 PHE CE1 C 19.206 -4.005 -5.376 1.00 . A A . 761 PHE CE1 1 1
4 5592 1 1 47 PHE CE2 C 19.334 -6.145 -4.318 1.00 . A A . 761 PHE CE2 1 1
4 5593 1 1 47 PHE CG C 17.203 -5.274 -5.006 1.00 . A A . 761 PHE CG 1 1
4 5594 1 1 47 PHE CZ C 19.958 -5.009 -4.796 1.00 . A A . 761 PHE CZ 1 1
4 5595 1 1 47 PHE H H 13.289 -5.380 -5.744 1.00 . A A . 761 PHE H 1 1
4 5596 1 1 47 PHE HA H 15.662 -5.119 -7.233 1.00 . A A . 761 PHE HA 1 1
4 5597 1 1 47 PHE HB2 H 15.284 -4.456 -4.830 1.00 . A A . 761 PHE HB2 1 1
4 5598 1 1 47 PHE HB3 H 15.395 -6.158 -4.407 1.00 . A A . 761 PHE HB3 1 1
4 5599 1 1 47 PHE HD1 H 17.249 -3.359 -5.935 1.00 . A A . 761 PHE HD1 1 1
4 5600 1 1 47 PHE HD2 H 17.476 -7.162 -4.050 1.00 . A A . 761 PHE HD2 1 1
4 5601 1 1 47 PHE HE1 H 19.690 -3.115 -5.749 1.00 . A A . 761 PHE HE1 1 1
4 5602 1 1 47 PHE HE2 H 19.918 -6.931 -3.864 1.00 . A A . 761 PHE HE2 1 1
4 5603 1 1 47 PHE HZ H 21.029 -4.903 -4.712 1.00 . A A . 761 PHE HZ 1 1
4 5604 1 1 47 PHE N N 13.774 -5.616 -6.563 1.00 . A A . 761 PHE N 1 1
4 5605 1 1 47 PHE O O 16.632 -7.474 -7.440 1.00 . A A . 761 PHE O 1 1
4 5606 1 1 48 SER C C 13.785 -10.193 -7.360 1.00 . A A . 762 SER C 1 1
4 5607 1 1 48 SER CA C 14.995 -9.556 -6.672 1.00 . A A . 762 SER CA 1 1
4 5608 1 1 48 SER CB C 15.339 -10.286 -5.372 1.00 . A A . 762 SER CB 1 1
4 5609 1 1 48 SER H H 13.955 -7.894 -5.908 1.00 . A A . 762 SER H 1 1
4 5610 1 1 48 SER HA H 15.840 -9.618 -7.340 1.00 . A A . 762 SER HA 1 1
4 5611 1 1 48 SER HB2 H 15.392 -11.347 -5.561 1.00 . A A . 762 SER HB2 1 1
4 5612 1 1 48 SER HB3 H 16.294 -9.936 -5.007 1.00 . A A . 762 SER HB3 1 1
4 5613 1 1 48 SER HG H 14.701 -9.430 -3.721 1.00 . A A . 762 SER HG 1 1
4 5614 1 1 48 SER N N 14.756 -8.153 -6.407 1.00 . A A . 762 SER N 1 1
4 5615 1 1 48 SER O O 13.568 -9.997 -8.556 1.00 . A A . 762 SER O 1 1
4 5616 1 1 48 SER OG O 14.352 -10.046 -4.379 1.00 . A A . 762 SER OG 1 1
4 5617 1 1 49 SER C C 10.780 -11.836 -6.012 1.00 . A A . 763 SER C 1 1
4 5618 1 1 49 SER CA C 11.787 -11.570 -7.131 1.00 . A A . 763 SER CA 1 1
4 5619 1 1 49 SER CB C 12.146 -12.887 -7.830 1.00 . A A . 763 SER CB 1 1
4 5620 1 1 49 SER H H 13.214 -11.055 -5.649 1.00 . A A . 763 SER H 1 1
4 5621 1 1 49 SER HA H 11.343 -10.899 -7.849 1.00 . A A . 763 SER HA 1 1
4 5622 1 1 49 SER HB2 H 12.508 -13.592 -7.099 1.00 . A A . 763 SER HB2 1 1
4 5623 1 1 49 SER HB3 H 11.266 -13.287 -8.309 1.00 . A A . 763 SER HB3 1 1
4 5624 1 1 49 SER HG H 13.289 -11.741 -8.949 1.00 . A A . 763 SER HG 1 1
4 5625 1 1 49 SER N N 12.986 -10.931 -6.599 1.00 . A A . 763 SER N 1 1
4 5626 1 1 49 SER O O 9.826 -12.595 -6.184 1.00 . A A . 763 SER O 1 1
4 5627 1 1 49 SER OG O 13.154 -12.691 -8.813 1.00 . A A . 763 SER OG 1 1
4 5628 1 1 50 LYS C C 8.976 -10.425 -3.689 1.00 . A A . 764 LYS C 1 1
4 5629 1 1 50 LYS CA C 10.147 -11.402 -3.704 1.00 . A A . 764 LYS CA 1 1
4 5630 1 1 50 LYS CB C 10.972 -11.244 -2.433 1.00 . A A . 764 LYS CB 1 1
4 5631 1 1 50 LYS CD C 13.065 -11.853 -1.187 1.00 . A A . 764 LYS CD 1 1
4 5632 1 1 50 LYS CE C 12.360 -11.781 0.159 1.00 . A A . 764 LYS CE 1 1
4 5633 1 1 50 LYS CG C 12.110 -12.243 -2.308 1.00 . A A . 764 LYS CG 1 1
4 5634 1 1 50 LYS H H 11.722 -10.543 -4.822 1.00 . A A . 764 LYS H 1 1
4 5635 1 1 50 LYS HA H 9.760 -12.405 -3.741 1.00 . A A . 764 LYS HA 1 1
4 5636 1 1 50 LYS HB2 H 11.391 -10.252 -2.413 1.00 . A A . 764 LYS HB2 1 1
4 5637 1 1 50 LYS HB3 H 10.321 -11.367 -1.581 1.00 . A A . 764 LYS HB3 1 1
4 5638 1 1 50 LYS HD2 H 13.853 -12.588 -1.129 1.00 . A A . 764 LYS HD2 1 1
4 5639 1 1 50 LYS HD3 H 13.490 -10.886 -1.412 1.00 . A A . 764 LYS HD3 1 1
4 5640 1 1 50 LYS HE2 H 11.460 -11.197 0.050 1.00 . A A . 764 LYS HE2 1 1
4 5641 1 1 50 LYS HE3 H 12.103 -12.782 0.472 1.00 . A A . 764 LYS HE3 1 1
4 5642 1 1 50 LYS HG2 H 11.698 -13.218 -2.100 1.00 . A A . 764 LYS HG2 1 1
4 5643 1 1 50 LYS HG3 H 12.655 -12.270 -3.240 1.00 . A A . 764 LYS HG3 1 1
4 5644 1 1 50 LYS HZ1 H 13.490 -10.196 0.904 1.00 . A A . 764 LYS HZ1 1 1
4 5645 1 1 50 LYS HZ2 H 14.079 -11.716 1.344 1.00 . A A . 764 LYS HZ2 1 1
4 5646 1 1 50 LYS HZ3 H 12.700 -11.092 2.100 1.00 . A A . 764 LYS HZ3 1 1
4 5647 1 1 50 LYS N N 10.990 -11.191 -4.874 1.00 . A A . 764 LYS N 1 1
4 5648 1 1 50 LYS NZ N 13.216 -11.154 1.199 1.00 . A A . 764 LYS NZ 1 1
4 5649 1 1 50 LYS O O 8.826 -9.605 -4.596 1.00 . A A . 764 LYS O 1 1
4 5650 1 1 51 ARG C C 6.447 -9.799 -1.066 1.00 . A A . 765 ARG C 1 1
4 5651 1 1 51 ARG CA C 6.993 -9.679 -2.491 1.00 . A A . 765 ARG CA 1 1
4 5652 1 1 51 ARG CB C 5.943 -10.071 -3.529 1.00 . A A . 765 ARG CB 1 1
4 5653 1 1 51 ARG CD C 3.565 -9.871 -4.303 1.00 . A A . 765 ARG CD 1 1
4 5654 1 1 51 ARG CG C 4.529 -9.723 -3.134 1.00 . A A . 765 ARG CG 1 1
4 5655 1 1 51 ARG CZ C 2.532 -11.674 -5.628 1.00 . A A . 765 ARG CZ 1 1
4 5656 1 1 51 ARG H H 8.327 -11.194 -1.976 1.00 . A A . 765 ARG H 1 1
4 5657 1 1 51 ARG HA H 7.299 -8.659 -2.663 1.00 . A A . 765 ARG HA 1 1
4 5658 1 1 51 ARG HB2 H 6.170 -9.569 -4.453 1.00 . A A . 765 ARG HB2 1 1
4 5659 1 1 51 ARG HB3 H 5.995 -11.135 -3.690 1.00 . A A . 765 ARG HB3 1 1
4 5660 1 1 51 ARG HD2 H 2.582 -9.563 -3.978 1.00 . A A . 765 ARG HD2 1 1
4 5661 1 1 51 ARG HD3 H 3.894 -9.222 -5.107 1.00 . A A . 765 ARG HD3 1 1
4 5662 1 1 51 ARG HE H 4.187 -11.872 -4.516 1.00 . A A . 765 ARG HE 1 1
4 5663 1 1 51 ARG HG2 H 4.231 -10.388 -2.339 1.00 . A A . 765 ARG HG2 1 1
4 5664 1 1 51 ARG HG3 H 4.510 -8.706 -2.780 1.00 . A A . 765 ARG HG3 1 1
4 5665 1 1 51 ARG HH11 H 1.560 -9.898 -5.705 1.00 . A A . 765 ARG HH11 1 1
4 5666 1 1 51 ARG HH12 H 0.852 -11.174 -6.642 1.00 . A A . 765 ARG HH12 1 1
4 5667 1 1 51 ARG HH21 H 3.256 -13.565 -5.754 1.00 . A A . 765 ARG HH21 1 1
4 5668 1 1 51 ARG HH22 H 1.817 -13.255 -6.676 1.00 . A A . 765 ARG HH22 1 1
4 5669 1 1 51 ARG N N 8.156 -10.521 -2.651 1.00 . A A . 765 ARG N 1 1
4 5670 1 1 51 ARG NE N 3.487 -11.242 -4.804 1.00 . A A . 765 ARG NE 1 1
4 5671 1 1 51 ARG NH1 N 1.571 -10.849 -6.024 1.00 . A A . 765 ARG NH1 1 1
4 5672 1 1 51 ARG NH2 N 2.534 -12.932 -6.052 1.00 . A A . 765 ARG NH2 1 1
4 5673 1 1 51 ARG O O 6.514 -10.866 -0.460 1.00 . A A . 765 ARG O 1 1
4 5674 1 1 52 LYS C C 3.946 -8.248 0.767 1.00 . A A . 766 LYS C 1 1
4 5675 1 1 52 LYS CA C 5.406 -8.668 0.817 1.00 . A A . 766 LYS CA 1 1
4 5676 1 1 52 LYS CB C 6.215 -7.695 1.683 1.00 . A A . 766 LYS CB 1 1
4 5677 1 1 52 LYS CD C 4.958 -7.524 3.877 1.00 . A A . 766 LYS CD 1 1
4 5678 1 1 52 LYS CE C 4.885 -8.101 5.279 1.00 . A A . 766 LYS CE 1 1
4 5679 1 1 52 LYS CG C 6.197 -8.033 3.165 1.00 . A A . 766 LYS CG 1 1
4 5680 1 1 52 LYS H H 5.908 -7.878 -1.060 1.00 . A A . 766 LYS H 1 1
4 5681 1 1 52 LYS HA H 5.475 -9.662 1.232 1.00 . A A . 766 LYS HA 1 1
4 5682 1 1 52 LYS HB2 H 7.240 -7.699 1.345 1.00 . A A . 766 LYS HB2 1 1
4 5683 1 1 52 LYS HB3 H 5.809 -6.699 1.558 1.00 . A A . 766 LYS HB3 1 1
4 5684 1 1 52 LYS HD2 H 5.007 -6.446 3.942 1.00 . A A . 766 LYS HD2 1 1
4 5685 1 1 52 LYS HD3 H 4.077 -7.816 3.322 1.00 . A A . 766 LYS HD3 1 1
4 5686 1 1 52 LYS HE2 H 4.924 -9.177 5.211 1.00 . A A . 766 LYS HE2 1 1
4 5687 1 1 52 LYS HE3 H 5.738 -7.747 5.840 1.00 . A A . 766 LYS HE3 1 1
4 5688 1 1 52 LYS HG2 H 6.235 -9.104 3.275 1.00 . A A . 766 LYS HG2 1 1
4 5689 1 1 52 LYS HG3 H 7.062 -7.601 3.629 1.00 . A A . 766 LYS HG3 1 1
4 5690 1 1 52 LYS HZ1 H 3.575 -8.219 6.893 1.00 . A A . 766 LYS HZ1 1 1
4 5691 1 1 52 LYS HZ2 H 2.808 -7.944 5.409 1.00 . A A . 766 LYS HZ2 1 1
4 5692 1 1 52 LYS HZ3 H 3.645 -6.688 6.182 1.00 . A A . 766 LYS HZ3 1 1
4 5693 1 1 52 LYS N N 5.938 -8.699 -0.531 1.00 . A A . 766 LYS N 1 1
4 5694 1 1 52 LYS NZ N 3.642 -7.710 5.989 1.00 . A A . 766 LYS NZ 1 1
4 5695 1 1 52 LYS O O 3.557 -7.465 -0.081 1.00 . A A . 766 LYS O 1 1
4 5696 1 1 53 THR C C 1.272 -7.927 3.012 1.00 . A A . 767 THR C 1 1
4 5697 1 1 53 THR CA C 1.721 -8.501 1.666 1.00 . A A . 767 THR CA 1 1
4 5698 1 1 53 THR CB C 0.938 -9.795 1.376 1.00 . A A . 767 THR CB 1 1
4 5699 1 1 53 THR CG2 C -0.555 -9.528 1.235 1.00 . A A . 767 THR CG2 1 1
4 5700 1 1 53 THR H H 3.530 -9.362 2.346 1.00 . A A . 767 THR H 1 1
4 5701 1 1 53 THR HA H 1.509 -7.785 0.880 1.00 . A A . 767 THR HA 1 1
4 5702 1 1 53 THR HB H 1.096 -10.477 2.199 1.00 . A A . 767 THR HB 1 1
4 5703 1 1 53 THR HG1 H 1.532 -9.699 -0.509 1.00 . A A . 767 THR HG1 1 1
4 5704 1 1 53 THR HG21 H -0.931 -9.098 2.152 1.00 . A A . 767 THR HG21 1 1
4 5705 1 1 53 THR HG22 H -1.068 -10.455 1.035 1.00 . A A . 767 THR HG22 1 1
4 5706 1 1 53 THR HG23 H -0.721 -8.840 0.420 1.00 . A A . 767 THR HG23 1 1
4 5707 1 1 53 THR N N 3.151 -8.775 1.663 1.00 . A A . 767 THR N 1 1
4 5708 1 1 53 THR O O 1.800 -8.303 4.061 1.00 . A A . 767 THR O 1 1
4 5709 1 1 53 THR OG1 O 1.431 -10.396 0.173 1.00 . A A . 767 THR OG1 1 1
4 5710 1 1 54 PHE C C -1.773 -6.234 3.971 1.00 . A A . 768 PHE C 1 1
4 5711 1 1 54 PHE CA C -0.288 -6.493 4.194 1.00 . A A . 768 PHE CA 1 1
4 5712 1 1 54 PHE CB C 0.388 -5.214 4.671 1.00 . A A . 768 PHE CB 1 1
4 5713 1 1 54 PHE CD1 C 1.055 -5.885 6.972 1.00 . A A . 768 PHE CD1 1 1
4 5714 1 1 54 PHE CD2 C -0.474 -4.077 6.735 1.00 . A A . 768 PHE CD2 1 1
4 5715 1 1 54 PHE CE1 C 1.004 -5.755 8.347 1.00 . A A . 768 PHE CE1 1 1
4 5716 1 1 54 PHE CE2 C -0.531 -3.940 8.108 1.00 . A A . 768 PHE CE2 1 1
4 5717 1 1 54 PHE CG C 0.320 -5.051 6.157 1.00 . A A . 768 PHE CG 1 1
4 5718 1 1 54 PHE CZ C 0.208 -4.781 8.916 1.00 . A A . 768 PHE CZ 1 1
4 5719 1 1 54 PHE H H 0.050 -6.623 2.115 1.00 . A A . 768 PHE H 1 1
4 5720 1 1 54 PHE HA H -0.179 -7.252 4.954 1.00 . A A . 768 PHE HA 1 1
4 5721 1 1 54 PHE HB2 H 1.426 -5.225 4.377 1.00 . A A . 768 PHE HB2 1 1
4 5722 1 1 54 PHE HB3 H -0.107 -4.365 4.222 1.00 . A A . 768 PHE HB3 1 1
4 5723 1 1 54 PHE HD1 H 1.675 -6.647 6.521 1.00 . A A . 768 PHE HD1 1 1
4 5724 1 1 54 PHE HD2 H -1.054 -3.421 6.104 1.00 . A A . 768 PHE HD2 1 1
4 5725 1 1 54 PHE HE1 H 1.583 -6.415 8.975 1.00 . A A . 768 PHE HE1 1 1
4 5726 1 1 54 PHE HE2 H -1.154 -3.176 8.549 1.00 . A A . 768 PHE HE2 1 1
4 5727 1 1 54 PHE HZ H 0.164 -4.677 9.989 1.00 . A A . 768 PHE HZ 1 1
4 5728 1 1 54 PHE N N 0.329 -6.992 2.978 1.00 . A A . 768 PHE N 1 1
4 5729 1 1 54 PHE O O -2.175 -5.693 2.939 1.00 . A A . 768 PHE O 1 1
4 5730 1 1 55 GLU C C -4.542 -5.771 6.132 1.00 . A A . 769 GLU C 1 1
4 5731 1 1 55 GLU CA C -4.013 -6.462 4.877 1.00 . A A . 769 GLU CA 1 1
4 5732 1 1 55 GLU CB C -4.661 -7.832 4.722 1.00 . A A . 769 GLU CB 1 1
4 5733 1 1 55 GLU CD C -6.780 -9.185 4.906 1.00 . A A . 769 GLU CD 1 1
4 5734 1 1 55 GLU CG C -6.181 -7.805 4.745 1.00 . A A . 769 GLU CG 1 1
4 5735 1 1 55 GLU H H -2.190 -7.065 5.727 1.00 . A A . 769 GLU H 1 1
4 5736 1 1 55 GLU HA H -4.246 -5.860 4.013 1.00 . A A . 769 GLU HA 1 1
4 5737 1 1 55 GLU HB2 H -4.335 -8.253 3.783 1.00 . A A . 769 GLU HB2 1 1
4 5738 1 1 55 GLU HB3 H -4.322 -8.468 5.526 1.00 . A A . 769 GLU HB3 1 1
4 5739 1 1 55 GLU HG2 H -6.503 -7.193 5.573 1.00 . A A . 769 GLU HG2 1 1
4 5740 1 1 55 GLU HG3 H -6.540 -7.376 3.821 1.00 . A A . 769 GLU HG3 1 1
4 5741 1 1 55 GLU N N -2.575 -6.628 4.944 1.00 . A A . 769 GLU N 1 1
4 5742 1 1 55 GLU O O -4.327 -6.242 7.248 1.00 . A A . 769 GLU O 1 1
4 5743 1 1 55 GLU OE1 O -6.982 -9.613 6.060 1.00 . A A . 769 GLU OE1 1 1
4 5744 1 1 55 GLU OE2 O -7.044 -9.851 3.884 1.00 . A A . 769 GLU OE2 1 1
4 5745 1 1 56 ILE C C -7.333 -3.929 6.876 1.00 . A A . 770 ILE C 1 1
4 5746 1 1 56 ILE CA C -5.824 -3.918 7.035 1.00 . A A . 770 ILE CA 1 1
4 5747 1 1 56 ILE CB C -5.300 -2.470 7.058 1.00 . A A . 770 ILE CB 1 1
4 5748 1 1 56 ILE CD1 C -3.068 -1.443 6.477 1.00 . A A . 770 ILE CD1 1 1
4 5749 1 1 56 ILE CG1 C -3.797 -2.465 7.304 1.00 . A A . 770 ILE CG1 1 1
4 5750 1 1 56 ILE CG2 C -6.007 -1.652 8.125 1.00 . A A . 770 ILE CG2 1 1
4 5751 1 1 56 ILE H H -5.381 -4.334 5.021 1.00 . A A . 770 ILE H 1 1
4 5752 1 1 56 ILE HA H -5.555 -4.403 7.961 1.00 . A A . 770 ILE HA 1 1
4 5753 1 1 56 ILE HB H -5.505 -2.020 6.096 1.00 . A A . 770 ILE HB 1 1
4 5754 1 1 56 ILE HD11 H -3.075 -1.764 5.446 1.00 . A A . 770 ILE HD11 1 1
4 5755 1 1 56 ILE HD12 H -2.049 -1.355 6.826 1.00 . A A . 770 ILE HD12 1 1
4 5756 1 1 56 ILE HD13 H -3.564 -0.488 6.561 1.00 . A A . 770 ILE HD13 1 1
4 5757 1 1 56 ILE HG12 H -3.608 -2.248 8.345 1.00 . A A . 770 ILE HG12 1 1
4 5758 1 1 56 ILE HG13 H -3.394 -3.438 7.063 1.00 . A A . 770 ILE HG13 1 1
4 5759 1 1 56 ILE HG21 H -7.055 -1.611 7.896 1.00 . A A . 770 ILE HG21 1 1
4 5760 1 1 56 ILE HG22 H -5.600 -0.651 8.140 1.00 . A A . 770 ILE HG22 1 1
4 5761 1 1 56 ILE HG23 H -5.864 -2.116 9.089 1.00 . A A . 770 ILE HG23 1 1
4 5762 1 1 56 ILE N N -5.235 -4.660 5.941 1.00 . A A . 770 ILE N 1 1
4 5763 1 1 56 ILE O O -7.869 -3.374 5.920 1.00 . A A . 770 ILE O 1 1
4 5764 1 1 57 LYS C C -10.225 -3.630 8.192 1.00 . A A . 771 LYS C 1 1
4 5765 1 1 57 LYS CA C -9.437 -4.805 7.655 1.00 . A A . 771 LYS CA 1 1
4 5766 1 1 57 LYS CB C -9.842 -6.081 8.374 1.00 . A A . 771 LYS CB 1 1
4 5767 1 1 57 LYS CD C -9.088 -8.413 8.943 1.00 . A A . 771 LYS CD 1 1
4 5768 1 1 57 LYS CE C -9.716 -9.102 7.743 1.00 . A A . 771 LYS CE 1 1
4 5769 1 1 57 LYS CG C -8.664 -7.000 8.610 1.00 . A A . 771 LYS CG 1 1
4 5770 1 1 57 LYS H H -7.545 -4.976 8.556 1.00 . A A . 771 LYS H 1 1
4 5771 1 1 57 LYS HA H -9.656 -4.918 6.608 1.00 . A A . 771 LYS HA 1 1
4 5772 1 1 57 LYS HB2 H -10.292 -5.828 9.325 1.00 . A A . 771 LYS HB2 1 1
4 5773 1 1 57 LYS HB3 H -10.562 -6.603 7.771 1.00 . A A . 771 LYS HB3 1 1
4 5774 1 1 57 LYS HD2 H -8.220 -8.972 9.252 1.00 . A A . 771 LYS HD2 1 1
4 5775 1 1 57 LYS HD3 H -9.806 -8.382 9.746 1.00 . A A . 771 LYS HD3 1 1
4 5776 1 1 57 LYS HE2 H -10.663 -8.631 7.530 1.00 . A A . 771 LYS HE2 1 1
4 5777 1 1 57 LYS HE3 H -9.057 -8.984 6.891 1.00 . A A . 771 LYS HE3 1 1
4 5778 1 1 57 LYS HG2 H -8.064 -7.020 7.714 1.00 . A A . 771 LYS HG2 1 1
4 5779 1 1 57 LYS HG3 H -8.079 -6.606 9.426 1.00 . A A . 771 LYS HG3 1 1
4 5780 1 1 57 LYS HZ1 H -10.567 -10.681 8.808 1.00 . A A . 771 LYS HZ1 1 1
4 5781 1 1 57 LYS HZ2 H -9.039 -11.027 8.180 1.00 . A A . 771 LYS HZ2 1 1
4 5782 1 1 57 LYS HZ3 H -10.382 -10.988 7.157 1.00 . A A . 771 LYS HZ3 1 1
4 5783 1 1 57 LYS N N -8.012 -4.599 7.784 1.00 . A A . 771 LYS N 1 1
4 5784 1 1 57 LYS NZ N -9.941 -10.549 7.989 1.00 . A A . 771 LYS NZ 1 1
4 5785 1 1 57 LYS O O -9.789 -2.932 9.110 1.00 . A A . 771 LYS O 1 1
4 5786 1 1 58 GLU C C -11.662 -1.018 8.040 1.00 . A A . 772 GLU C 1 1
4 5787 1 1 58 GLU CA C -12.330 -2.390 7.983 1.00 . A A . 772 GLU CA 1 1
4 5788 1 1 58 GLU CB C -12.964 -2.693 9.345 1.00 . A A . 772 GLU CB 1 1
4 5789 1 1 58 GLU CD C -14.003 -4.433 10.853 1.00 . A A . 772 GLU CD 1 1
4 5790 1 1 58 GLU CG C -13.156 -4.172 9.626 1.00 . A A . 772 GLU CG 1 1
4 5791 1 1 58 GLU H H -11.631 -4.039 6.863 1.00 . A A . 772 GLU H 1 1
4 5792 1 1 58 GLU HA H -13.112 -2.361 7.237 1.00 . A A . 772 GLU HA 1 1
4 5793 1 1 58 GLU HB2 H -12.330 -2.280 10.115 1.00 . A A . 772 GLU HB2 1 1
4 5794 1 1 58 GLU HB3 H -13.931 -2.211 9.392 1.00 . A A . 772 GLU HB3 1 1
4 5795 1 1 58 GLU HG2 H -13.621 -4.637 8.773 1.00 . A A . 772 GLU HG2 1 1
4 5796 1 1 58 GLU HG3 H -12.186 -4.610 9.785 1.00 . A A . 772 GLU HG3 1 1
4 5797 1 1 58 GLU N N -11.390 -3.439 7.598 1.00 . A A . 772 GLU N 1 1
4 5798 1 1 58 GLU O O -11.741 -0.333 9.059 1.00 . A A . 772 GLU O 1 1
4 5799 1 1 58 GLU OE1 O -13.455 -4.426 11.974 1.00 . A A . 772 GLU OE1 1 1
4 5800 1 1 58 GLU OE2 O -15.223 -4.653 10.706 1.00 . A A . 772 GLU OE2 1 1
4 5801 1 1 59 ILE C C -11.612 1.677 6.623 1.00 . A A . 773 ILE C 1 1
4 5802 1 1 59 ILE CA C -10.459 0.734 6.925 1.00 . A A . 773 ILE CA 1 1
4 5803 1 1 59 ILE CB C -9.264 0.913 5.921 1.00 . A A . 773 ILE CB 1 1
4 5804 1 1 59 ILE CD1 C -9.765 2.953 4.451 1.00 . A A . 773 ILE CD1 1 1
4 5805 1 1 59 ILE CG1 C -9.692 1.433 4.542 1.00 . A A . 773 ILE CG1 1 1
4 5806 1 1 59 ILE CG2 C -8.495 -0.389 5.753 1.00 . A A . 773 ILE CG2 1 1
4 5807 1 1 59 ILE H H -10.855 -1.222 6.209 1.00 . A A . 773 ILE H 1 1
4 5808 1 1 59 ILE HA H -10.098 0.968 7.917 1.00 . A A . 773 ILE HA 1 1
4 5809 1 1 59 ILE HB H -8.583 1.629 6.360 1.00 . A A . 773 ILE HB 1 1
4 5810 1 1 59 ILE HD11 H -8.954 3.401 5.024 1.00 . A A . 773 ILE HD11 1 1
4 5811 1 1 59 ILE HD12 H -10.712 3.290 4.846 1.00 . A A . 773 ILE HD12 1 1
4 5812 1 1 59 ILE HD13 H -9.683 3.253 3.417 1.00 . A A . 773 ILE HD13 1 1
4 5813 1 1 59 ILE HG12 H -8.989 1.086 3.801 1.00 . A A . 773 ILE HG12 1 1
4 5814 1 1 59 ILE HG13 H -10.672 1.041 4.309 1.00 . A A . 773 ILE HG13 1 1
4 5815 1 1 59 ILE HG21 H -9.085 -1.095 5.182 1.00 . A A . 773 ILE HG21 1 1
4 5816 1 1 59 ILE HG22 H -8.282 -0.807 6.722 1.00 . A A . 773 ILE HG22 1 1
4 5817 1 1 59 ILE HG23 H -7.568 -0.197 5.232 1.00 . A A . 773 ILE HG23 1 1
4 5818 1 1 59 ILE N N -10.987 -0.614 6.971 1.00 . A A . 773 ILE N 1 1
4 5819 1 1 59 ILE O O -12.293 1.550 5.611 1.00 . A A . 773 ILE O 1 1
4 5820 1 1 60 LYS C C -12.360 4.907 7.386 1.00 . A A . 774 LYS C 1 1
4 5821 1 1 60 LYS CA C -12.961 3.514 7.429 1.00 . A A . 774 LYS CA 1 1
4 5822 1 1 60 LYS CB C -13.911 3.338 8.616 1.00 . A A . 774 LYS CB 1 1
4 5823 1 1 60 LYS CD C -14.949 1.654 10.194 1.00 . A A . 774 LYS CD 1 1
4 5824 1 1 60 LYS CE C -15.041 0.168 10.518 1.00 . A A . 774 LYS CE 1 1
4 5825 1 1 60 LYS CG C -14.245 1.872 8.869 1.00 . A A . 774 LYS CG 1 1
4 5826 1 1 60 LYS H H -11.326 2.577 8.369 1.00 . A A . 774 LYS H 1 1
4 5827 1 1 60 LYS HA H -13.487 3.317 6.505 1.00 . A A . 774 LYS HA 1 1
4 5828 1 1 60 LYS HB2 H -13.448 3.745 9.502 1.00 . A A . 774 LYS HB2 1 1
4 5829 1 1 60 LYS HB3 H -14.829 3.867 8.416 1.00 . A A . 774 LYS HB3 1 1
4 5830 1 1 60 LYS HD2 H -14.397 2.154 10.975 1.00 . A A . 774 LYS HD2 1 1
4 5831 1 1 60 LYS HD3 H -15.947 2.062 10.130 1.00 . A A . 774 LYS HD3 1 1
4 5832 1 1 60 LYS HE2 H -15.611 -0.319 9.743 1.00 . A A . 774 LYS HE2 1 1
4 5833 1 1 60 LYS HE3 H -14.042 -0.249 10.539 1.00 . A A . 774 LYS HE3 1 1
4 5834 1 1 60 LYS HG2 H -14.887 1.520 8.077 1.00 . A A . 774 LYS HG2 1 1
4 5835 1 1 60 LYS HG3 H -13.327 1.303 8.863 1.00 . A A . 774 LYS HG3 1 1
4 5836 1 1 60 LYS HZ1 H -15.817 -1.104 11.976 1.00 . A A . 774 LYS HZ1 1 1
4 5837 1 1 60 LYS HZ2 H -16.630 0.369 11.853 1.00 . A A . 774 LYS HZ2 1 1
4 5838 1 1 60 LYS HZ3 H -15.117 0.303 12.597 1.00 . A A . 774 LYS HZ3 1 1
4 5839 1 1 60 LYS N N -11.875 2.564 7.555 1.00 . A A . 774 LYS N 1 1
4 5840 1 1 60 LYS NZ N -15.696 -0.082 11.826 1.00 . A A . 774 LYS NZ 1 1
4 5841 1 1 60 LYS O O -12.954 5.893 7.824 1.00 . A A . 774 LYS O 1 1
4 5842 1 1 61 THR C C -10.443 6.943 5.561 1.00 . A A . 775 THR C 1 1
4 5843 1 1 61 THR CA C -10.325 6.139 6.857 1.00 . A A . 775 THR CA 1 1
4 5844 1 1 61 THR CB C -8.862 5.730 7.050 1.00 . A A . 775 THR CB 1 1
4 5845 1 1 61 THR CG2 C -8.049 6.876 7.629 1.00 . A A . 775 THR CG2 1 1
4 5846 1 1 61 THR H H -10.798 4.134 6.432 1.00 . A A . 775 THR H 1 1
4 5847 1 1 61 THR HA H -10.620 6.747 7.686 1.00 . A A . 775 THR HA 1 1
4 5848 1 1 61 THR HB H -8.455 5.459 6.081 1.00 . A A . 775 THR HB 1 1
4 5849 1 1 61 THR HG1 H -9.258 4.812 8.756 1.00 . A A . 775 THR HG1 1 1
4 5850 1 1 61 THR HG21 H -8.046 7.703 6.934 1.00 . A A . 775 THR HG21 1 1
4 5851 1 1 61 THR HG22 H -7.036 6.548 7.802 1.00 . A A . 775 THR HG22 1 1
4 5852 1 1 61 THR HG23 H -8.489 7.194 8.562 1.00 . A A . 775 THR HG23 1 1
4 5853 1 1 61 THR N N -11.154 4.951 6.842 1.00 . A A . 775 THR N 1 1
4 5854 1 1 61 THR O O -11.004 8.038 5.551 1.00 . A A . 775 THR O 1 1
4 5855 1 1 61 THR OG1 O -8.792 4.601 7.934 1.00 . A A . 775 THR OG1 1 1
4 5856 1 1 62 ASN C C -8.761 7.975 2.981 1.00 . A A . 776 ASN C 1 1
4 5857 1 1 62 ASN CA C -9.877 6.968 3.139 1.00 . A A . 776 ASN CA 1 1
4 5858 1 1 62 ASN CB C -11.228 7.595 2.788 1.00 . A A . 776 ASN CB 1 1
4 5859 1 1 62 ASN CG C -12.363 6.589 2.784 1.00 . A A . 776 ASN CG 1 1
4 5860 1 1 62 ASN H H -9.347 5.575 4.625 1.00 . A A . 776 ASN H 1 1
4 5861 1 1 62 ASN HA H -9.687 6.162 2.450 1.00 . A A . 776 ASN HA 1 1
4 5862 1 1 62 ASN HB2 H -11.455 8.356 3.516 1.00 . A A . 776 ASN HB2 1 1
4 5863 1 1 62 ASN HB3 H -11.164 8.047 1.810 1.00 . A A . 776 ASN HB3 1 1
4 5864 1 1 62 ASN HD21 H -11.098 5.090 2.474 1.00 . A A . 776 ASN HD21 1 1
4 5865 1 1 62 ASN HD22 H -12.771 4.654 2.559 1.00 . A A . 776 ASN HD22 1 1
4 5866 1 1 62 ASN N N -9.853 6.390 4.491 1.00 . A A . 776 ASN N 1 1
4 5867 1 1 62 ASN ND2 N -12.040 5.319 2.592 1.00 . A A . 776 ASN ND2 1 1
4 5868 1 1 62 ASN O O -8.656 8.665 1.970 1.00 . A A . 776 ASN O 1 1
4 5869 1 1 62 ASN OD1 O -13.520 6.948 2.985 1.00 . A A . 776 ASN OD1 1 1
4 5870 1 1 63 GLU C C -5.858 8.350 5.122 1.00 . A A . 777 GLU C 1 1
4 5871 1 1 63 GLU CA C -6.764 8.865 4.028 1.00 . A A . 777 GLU CA 1 1
4 5872 1 1 63 GLU CB C -7.184 10.284 4.292 1.00 . A A . 777 GLU CB 1 1
4 5873 1 1 63 GLU CD C -4.979 11.377 4.925 1.00 . A A . 777 GLU CD 1 1
4 5874 1 1 63 GLU CG C -6.131 11.314 3.943 1.00 . A A . 777 GLU CG 1 1
4 5875 1 1 63 GLU H H -8.130 7.509 4.788 1.00 . A A . 777 GLU H 1 1
4 5876 1 1 63 GLU HA H -6.261 8.800 3.071 1.00 . A A . 777 GLU HA 1 1
4 5877 1 1 63 GLU HB2 H -8.056 10.478 3.702 1.00 . A A . 777 GLU HB2 1 1
4 5878 1 1 63 GLU HB3 H -7.436 10.371 5.334 1.00 . A A . 777 GLU HB3 1 1
4 5879 1 1 63 GLU HG2 H -5.736 11.062 2.975 1.00 . A A . 777 GLU HG2 1 1
4 5880 1 1 63 GLU HG3 H -6.602 12.280 3.895 1.00 . A A . 777 GLU HG3 1 1
4 5881 1 1 63 GLU N N -7.934 8.034 4.003 1.00 . A A . 777 GLU N 1 1
4 5882 1 1 63 GLU O O -5.998 8.703 6.290 1.00 . A A . 777 GLU O 1 1
4 5883 1 1 63 GLU OE1 O -5.179 11.881 6.052 1.00 . A A . 777 GLU OE1 1 1
4 5884 1 1 63 GLU OE2 O -3.864 10.942 4.567 1.00 . A A . 777 GLU OE2 1 1
4 5885 1 1 64 TYR C C -2.762 6.561 5.160 1.00 . A A . 778 TYR C 1 1
4 5886 1 1 64 TYR CA C -4.159 6.748 5.695 1.00 . A A . 778 TYR CA 1 1
4 5887 1 1 64 TYR CB C -4.830 5.398 5.968 1.00 . A A . 778 TYR CB 1 1
4 5888 1 1 64 TYR CD1 C -4.157 4.425 8.205 1.00 . A A . 778 TYR CD1 1 1
4 5889 1 1 64 TYR CD2 C -3.149 3.526 6.240 1.00 . A A . 778 TYR CD2 1 1
4 5890 1 1 64 TYR CE1 C -3.435 3.539 8.982 1.00 . A A . 778 TYR CE1 1 1
4 5891 1 1 64 TYR CE2 C -2.423 2.640 7.012 1.00 . A A . 778 TYR CE2 1 1
4 5892 1 1 64 TYR CG C -4.027 4.436 6.822 1.00 . A A . 778 TYR CG 1 1
4 5893 1 1 64 TYR CZ C -2.570 2.650 8.381 1.00 . A A . 778 TYR CZ 1 1
4 5894 1 1 64 TYR H H -4.787 7.384 3.764 1.00 . A A . 778 TYR H 1 1
4 5895 1 1 64 TYR HA H -4.117 7.304 6.607 1.00 . A A . 778 TYR HA 1 1
4 5896 1 1 64 TYR HB2 H -5.768 5.576 6.467 1.00 . A A . 778 TYR HB2 1 1
4 5897 1 1 64 TYR HB3 H -5.029 4.918 5.028 1.00 . A A . 778 TYR HB3 1 1
4 5898 1 1 64 TYR HD1 H -4.834 5.124 8.674 1.00 . A A . 778 TYR HD1 1 1
4 5899 1 1 64 TYR HD2 H -3.036 3.520 5.166 1.00 . A A . 778 TYR HD2 1 1
4 5900 1 1 64 TYR HE1 H -3.550 3.545 10.057 1.00 . A A . 778 TYR HE1 1 1
4 5901 1 1 64 TYR HE2 H -1.743 1.944 6.542 1.00 . A A . 778 TYR HE2 1 1
4 5902 1 1 64 TYR HH H -0.920 1.812 8.905 1.00 . A A . 778 TYR HH 1 1
4 5903 1 1 64 TYR N N -4.953 7.496 4.737 1.00 . A A . 778 TYR N 1 1
4 5904 1 1 64 TYR O O -2.586 6.132 4.030 1.00 . A A . 778 TYR O 1 1
4 5905 1 1 64 TYR OH O -1.851 1.765 9.153 1.00 . A A . 778 TYR OH 1 1
4 5906 1 1 65 VAL C C 0.141 5.386 5.916 1.00 . A A . 779 VAL C 1 1
4 5907 1 1 65 VAL CA C -0.416 6.721 5.460 1.00 . A A . 779 VAL CA 1 1
4 5908 1 1 65 VAL CB C 0.524 7.906 5.781 1.00 . A A . 779 VAL CB 1 1
4 5909 1 1 65 VAL CG1 C -0.252 9.140 6.188 1.00 . A A . 779 VAL CG1 1 1
4 5910 1 1 65 VAL CG2 C 1.561 7.510 6.785 1.00 . A A . 779 VAL CG2 1 1
4 5911 1 1 65 VAL H H -1.923 7.246 6.842 1.00 . A A . 779 VAL H 1 1
4 5912 1 1 65 VAL HA H -0.488 6.664 4.409 1.00 . A A . 779 VAL HA 1 1
4 5913 1 1 65 VAL HB H 1.045 8.154 4.867 1.00 . A A . 779 VAL HB 1 1
4 5914 1 1 65 VAL HG11 H -0.840 9.469 5.340 1.00 . A A . 779 VAL HG11 1 1
4 5915 1 1 65 VAL HG12 H 0.435 9.921 6.480 1.00 . A A . 779 VAL HG12 1 1
4 5916 1 1 65 VAL HG13 H -0.907 8.904 7.013 1.00 . A A . 779 VAL HG13 1 1
4 5917 1 1 65 VAL HG21 H 2.051 6.637 6.393 1.00 . A A . 779 VAL HG21 1 1
4 5918 1 1 65 VAL HG22 H 1.093 7.281 7.731 1.00 . A A . 779 VAL HG22 1 1
4 5919 1 1 65 VAL HG23 H 2.279 8.307 6.910 1.00 . A A . 779 VAL HG23 1 1
4 5920 1 1 65 VAL N N -1.759 6.897 5.941 1.00 . A A . 779 VAL N 1 1
4 5921 1 1 65 VAL O O 0.049 5.002 7.084 1.00 . A A . 779 VAL O 1 1
4 5922 1 1 66 ILE C C 2.599 3.314 5.560 1.00 . A A . 780 ILE C 1 1
4 5923 1 1 66 ILE CA C 1.134 3.315 5.154 1.00 . A A . 780 ILE CA 1 1
4 5924 1 1 66 ILE CB C 0.945 2.494 3.865 1.00 . A A . 780 ILE CB 1 1
4 5925 1 1 66 ILE CD1 C -0.733 1.580 2.242 1.00 . A A . 780 ILE CD1 1 1
4 5926 1 1 66 ILE CG1 C -0.530 2.277 3.562 1.00 . A A . 780 ILE CG1 1 1
4 5927 1 1 66 ILE CG2 C 1.662 1.160 3.937 1.00 . A A . 780 ILE CG2 1 1
4 5928 1 1 66 ILE H H 0.729 5.053 4.052 1.00 . A A . 780 ILE H 1 1
4 5929 1 1 66 ILE HA H 0.547 2.863 5.938 1.00 . A A . 780 ILE HA 1 1
4 5930 1 1 66 ILE HB H 1.378 3.061 3.051 1.00 . A A . 780 ILE HB 1 1
4 5931 1 1 66 ILE HD11 H 0.072 1.861 1.578 1.00 . A A . 780 ILE HD11 1 1
4 5932 1 1 66 ILE HD12 H -1.680 1.877 1.816 1.00 . A A . 780 ILE HD12 1 1
4 5933 1 1 66 ILE HD13 H -0.722 0.511 2.391 1.00 . A A . 780 ILE HD13 1 1
4 5934 1 1 66 ILE HG12 H -0.966 1.663 4.335 1.00 . A A . 780 ILE HG12 1 1
4 5935 1 1 66 ILE HG13 H -1.039 3.229 3.526 1.00 . A A . 780 ILE HG13 1 1
4 5936 1 1 66 ILE HG21 H 2.550 1.216 3.340 1.00 . A A . 780 ILE HG21 1 1
4 5937 1 1 66 ILE HG22 H 1.018 0.379 3.557 1.00 . A A . 780 ILE HG22 1 1
4 5938 1 1 66 ILE HG23 H 1.926 0.945 4.961 1.00 . A A . 780 ILE HG23 1 1
4 5939 1 1 66 ILE N N 0.659 4.663 4.949 1.00 . A A . 780 ILE N 1 1
4 5940 1 1 66 ILE O O 3.392 4.121 5.079 1.00 . A A . 780 ILE O 1 1
4 5941 1 1 67 LYS C C 4.834 0.893 6.549 1.00 . A A . 781 LYS C 1 1
4 5942 1 1 67 LYS CA C 4.312 2.266 6.903 1.00 . A A . 781 LYS CA 1 1
4 5943 1 1 67 LYS CB C 4.411 2.522 8.391 1.00 . A A . 781 LYS CB 1 1
4 5944 1 1 67 LYS CD C 4.858 4.301 10.070 1.00 . A A . 781 LYS CD 1 1
4 5945 1 1 67 LYS CE C 3.976 3.752 11.179 1.00 . A A . 781 LYS CE 1 1
4 5946 1 1 67 LYS CG C 4.298 3.997 8.711 1.00 . A A . 781 LYS CG 1 1
4 5947 1 1 67 LYS H H 2.266 1.788 6.787 1.00 . A A . 781 LYS H 1 1
4 5948 1 1 67 LYS HA H 4.913 3.007 6.400 1.00 . A A . 781 LYS HA 1 1
4 5949 1 1 67 LYS HB2 H 3.615 1.995 8.895 1.00 . A A . 781 LYS HB2 1 1
4 5950 1 1 67 LYS HB3 H 5.363 2.166 8.752 1.00 . A A . 781 LYS HB3 1 1
4 5951 1 1 67 LYS HD2 H 5.833 3.846 10.133 1.00 . A A . 781 LYS HD2 1 1
4 5952 1 1 67 LYS HD3 H 4.947 5.368 10.177 1.00 . A A . 781 LYS HD3 1 1
4 5953 1 1 67 LYS HE2 H 2.986 4.172 11.071 1.00 . A A . 781 LYS HE2 1 1
4 5954 1 1 67 LYS HE3 H 3.922 2.680 11.080 1.00 . A A . 781 LYS HE3 1 1
4 5955 1 1 67 LYS HG2 H 4.853 4.557 7.973 1.00 . A A . 781 LYS HG2 1 1
4 5956 1 1 67 LYS HG3 H 3.258 4.286 8.683 1.00 . A A . 781 LYS HG3 1 1
4 5957 1 1 67 LYS HZ1 H 3.904 3.654 13.263 1.00 . A A . 781 LYS HZ1 1 1
4 5958 1 1 67 LYS HZ2 H 4.497 5.119 12.665 1.00 . A A . 781 LYS HZ2 1 1
4 5959 1 1 67 LYS HZ3 H 5.476 3.741 12.636 1.00 . A A . 781 LYS HZ3 1 1
4 5960 1 1 67 LYS N N 2.948 2.407 6.448 1.00 . A A . 781 LYS N 1 1
4 5961 1 1 67 LYS NZ N 4.500 4.089 12.530 1.00 . A A . 781 LYS NZ 1 1
4 5962 1 1 67 LYS O O 4.421 -0.113 7.127 1.00 . A A . 781 LYS O 1 1
4 5963 1 1 68 THR C C 7.312 -0.910 6.074 1.00 . A A . 782 THR C 1 1
4 5964 1 1 68 THR CA C 6.262 -0.393 5.104 1.00 . A A . 782 THR CA 1 1
4 5965 1 1 68 THR CB C 6.861 -0.238 3.707 1.00 . A A . 782 THR CB 1 1
4 5966 1 1 68 THR CG2 C 5.765 -0.032 2.702 1.00 . A A . 782 THR CG2 1 1
4 5967 1 1 68 THR H H 6.024 1.693 5.168 1.00 . A A . 782 THR H 1 1
4 5968 1 1 68 THR HA H 5.449 -1.098 5.039 1.00 . A A . 782 THR HA 1 1
4 5969 1 1 68 THR HB H 7.391 -1.130 3.452 1.00 . A A . 782 THR HB 1 1
4 5970 1 1 68 THR HG1 H 8.643 0.583 3.480 1.00 . A A . 782 THR HG1 1 1
4 5971 1 1 68 THR HG21 H 5.186 0.802 3.020 1.00 . A A . 782 THR HG21 1 1
4 5972 1 1 68 THR HG22 H 5.141 -0.910 2.661 1.00 . A A . 782 THR HG22 1 1
4 5973 1 1 68 THR HG23 H 6.189 0.167 1.730 1.00 . A A . 782 THR HG23 1 1
4 5974 1 1 68 THR N N 5.716 0.856 5.574 1.00 . A A . 782 THR N 1 1
4 5975 1 1 68 THR O O 8.095 -0.125 6.628 1.00 . A A . 782 THR O 1 1
4 5976 1 1 68 THR OG1 O 7.744 0.879 3.677 1.00 . A A . 782 THR OG1 1 1
4 5977 1 1 69 PRO C C 9.668 -2.570 7.069 1.00 . A A . 783 PRO C 1 1
4 5978 1 1 69 PRO CA C 8.197 -2.899 7.268 1.00 . A A . 783 PRO CA 1 1
4 5979 1 1 69 PRO CB C 7.953 -4.388 7.013 1.00 . A A . 783 PRO CB 1 1
4 5980 1 1 69 PRO CD C 6.496 -3.213 5.556 1.00 . A A . 783 PRO CD 1 1
4 5981 1 1 69 PRO CG C 6.601 -4.445 6.397 1.00 . A A . 783 PRO CG 1 1
4 5982 1 1 69 PRO HA H 7.909 -2.653 8.279 1.00 . A A . 783 PRO HA 1 1
4 5983 1 1 69 PRO HB2 H 8.710 -4.771 6.345 1.00 . A A . 783 PRO HB2 1 1
4 5984 1 1 69 PRO HB3 H 7.984 -4.926 7.948 1.00 . A A . 783 PRO HB3 1 1
4 5985 1 1 69 PRO HD2 H 6.893 -3.396 4.568 1.00 . A A . 783 PRO HD2 1 1
4 5986 1 1 69 PRO HD3 H 5.472 -2.882 5.497 1.00 . A A . 783 PRO HD3 1 1
4 5987 1 1 69 PRO HG2 H 6.510 -5.328 5.783 1.00 . A A . 783 PRO HG2 1 1
4 5988 1 1 69 PRO HG3 H 5.844 -4.440 7.167 1.00 . A A . 783 PRO HG3 1 1
4 5989 1 1 69 PRO N N 7.327 -2.239 6.285 1.00 . A A . 783 PRO N 1 1
4 5990 1 1 69 PRO O O 10.079 -2.131 5.997 1.00 . A A . 783 PRO O 1 1
4 5991 1 1 70 VAL C C 12.581 -3.256 6.972 1.00 . A A . 784 VAL C 1 1
4 5992 1 1 70 VAL CA C 11.873 -2.500 8.094 1.00 . A A . 784 VAL CA 1 1
4 5993 1 1 70 VAL CB C 12.537 -2.847 9.444 1.00 . A A . 784 VAL CB 1 1
4 5994 1 1 70 VAL CG1 C 12.316 -4.308 9.773 1.00 . A A . 784 VAL CG1 1 1
4 5995 1 1 70 VAL CG2 C 14.025 -2.541 9.410 1.00 . A A . 784 VAL CG2 1 1
4 5996 1 1 70 VAL H H 10.067 -3.197 8.918 1.00 . A A . 784 VAL H 1 1
4 5997 1 1 70 VAL HA H 11.984 -1.439 7.924 1.00 . A A . 784 VAL HA 1 1
4 5998 1 1 70 VAL HB H 12.080 -2.249 10.218 1.00 . A A . 784 VAL HB 1 1
4 5999 1 1 70 VAL HG11 H 12.653 -4.900 8.935 1.00 . A A . 784 VAL HG11 1 1
4 6000 1 1 70 VAL HG12 H 11.264 -4.487 9.946 1.00 . A A . 784 VAL HG12 1 1
4 6001 1 1 70 VAL HG13 H 12.881 -4.574 10.654 1.00 . A A . 784 VAL HG13 1 1
4 6002 1 1 70 VAL HG21 H 14.180 -1.488 9.259 1.00 . A A . 784 VAL HG21 1 1
4 6003 1 1 70 VAL HG22 H 14.474 -3.085 8.596 1.00 . A A . 784 VAL HG22 1 1
4 6004 1 1 70 VAL HG23 H 14.478 -2.846 10.342 1.00 . A A . 784 VAL HG23 1 1
4 6005 1 1 70 VAL N N 10.453 -2.802 8.113 1.00 . A A . 784 VAL N 1 1
4 6006 1 1 70 VAL O O 12.399 -4.464 6.792 1.00 . A A . 784 VAL O 1 1
4 6007 1 1 71 PHE C C 15.637 -3.045 5.493 1.00 . A A . 785 PHE C 1 1
4 6008 1 1 71 PHE CA C 14.155 -3.113 5.144 1.00 . A A . 785 PHE CA 1 1
4 6009 1 1 71 PHE CB C 13.901 -2.390 3.817 1.00 . A A . 785 PHE CB 1 1
4 6010 1 1 71 PHE CD1 C 11.653 -3.404 3.288 1.00 . A A . 785 PHE CD1 1 1
4 6011 1 1 71 PHE CD2 C 11.885 -1.034 3.200 1.00 . A A . 785 PHE CD2 1 1
4 6012 1 1 71 PHE CE1 C 10.324 -3.286 2.918 1.00 . A A . 785 PHE CE1 1 1
4 6013 1 1 71 PHE CE2 C 10.561 -0.915 2.833 1.00 . A A . 785 PHE CE2 1 1
4 6014 1 1 71 PHE CG C 12.449 -2.277 3.433 1.00 . A A . 785 PHE CG 1 1
4 6015 1 1 71 PHE CZ C 9.780 -2.041 2.692 1.00 . A A . 785 PHE CZ 1 1
4 6016 1 1 71 PHE H H 13.434 -1.567 6.395 1.00 . A A . 785 PHE H 1 1
4 6017 1 1 71 PHE HA H 13.866 -4.148 5.045 1.00 . A A . 785 PHE HA 1 1
4 6018 1 1 71 PHE HB2 H 14.302 -1.389 3.883 1.00 . A A . 785 PHE HB2 1 1
4 6019 1 1 71 PHE HB3 H 14.413 -2.921 3.027 1.00 . A A . 785 PHE HB3 1 1
4 6020 1 1 71 PHE HD1 H 12.079 -4.380 3.466 1.00 . A A . 785 PHE HD1 1 1
4 6021 1 1 71 PHE HD2 H 12.494 -0.148 3.310 1.00 . A A . 785 PHE HD2 1 1
4 6022 1 1 71 PHE HE1 H 9.708 -4.165 2.810 1.00 . A A . 785 PHE HE1 1 1
4 6023 1 1 71 PHE HE2 H 10.137 0.062 2.657 1.00 . A A . 785 PHE HE2 1 1
4 6024 1 1 71 PHE HZ H 8.746 -1.950 2.401 1.00 . A A . 785 PHE HZ 1 1
4 6025 1 1 71 PHE N N 13.372 -2.531 6.218 1.00 . A A . 785 PHE N 1 1
4 6026 1 1 71 PHE O O 16.334 -2.089 5.148 1.00 . A A . 785 PHE O 1 1
4 6027 1 1 72 THR C C 18.412 -4.597 5.468 1.00 . A A . 786 THR C 1 1
4 6028 1 1 72 THR CA C 17.518 -4.114 6.597 1.00 . A A . 786 THR CA 1 1
4 6029 1 1 72 THR CB C 17.678 -5.009 7.826 1.00 . A A . 786 THR CB 1 1
4 6030 1 1 72 THR CG2 C 16.960 -4.379 8.998 1.00 . A A . 786 THR CG2 1 1
4 6031 1 1 72 THR H H 15.535 -4.819 6.399 1.00 . A A . 786 THR H 1 1
4 6032 1 1 72 THR HA H 17.817 -3.115 6.871 1.00 . A A . 786 THR HA 1 1
4 6033 1 1 72 THR HB H 18.726 -5.087 8.061 1.00 . A A . 786 THR HB 1 1
4 6034 1 1 72 THR HG1 H 17.761 -6.982 7.899 1.00 . A A . 786 THR HG1 1 1
4 6035 1 1 72 THR HG21 H 16.081 -3.861 8.629 1.00 . A A . 786 THR HG21 1 1
4 6036 1 1 72 THR HG22 H 17.616 -3.676 9.491 1.00 . A A . 786 THR HG22 1 1
4 6037 1 1 72 THR HG23 H 16.661 -5.146 9.697 1.00 . A A . 786 THR HG23 1 1
4 6038 1 1 72 THR N N 16.124 -4.069 6.174 1.00 . A A . 786 THR N 1 1
4 6039 1 1 72 THR O O 19.441 -5.236 5.684 1.00 . A A . 786 THR O 1 1
4 6040 1 1 72 THR OG1 O 17.143 -6.316 7.566 1.00 . A A . 786 THR OG1 1 1
4 6041 1 1 73 THR C C 18.363 -3.710 1.912 1.00 . A A . 787 THR C 1 1
4 6042 1 1 73 THR CA C 18.718 -4.650 3.059 1.00 . A A . 787 THR CA 1 1
4 6043 1 1 73 THR CB C 18.399 -6.091 2.641 1.00 . A A . 787 THR CB 1 1
4 6044 1 1 73 THR CG2 C 19.364 -6.549 1.564 1.00 . A A . 787 THR CG2 1 1
4 6045 1 1 73 THR H H 17.175 -3.735 4.182 1.00 . A A . 787 THR H 1 1
4 6046 1 1 73 THR HA H 19.767 -4.588 3.247 1.00 . A A . 787 THR HA 1 1
4 6047 1 1 73 THR HB H 17.406 -6.114 2.248 1.00 . A A . 787 THR HB 1 1
4 6048 1 1 73 THR HG1 H 19.174 -6.645 4.376 1.00 . A A . 787 THR HG1 1 1
4 6049 1 1 73 THR HG21 H 19.690 -5.690 0.999 1.00 . A A . 787 THR HG21 1 1
4 6050 1 1 73 THR HG22 H 18.868 -7.247 0.906 1.00 . A A . 787 THR HG22 1 1
4 6051 1 1 73 THR HG23 H 20.218 -7.026 2.020 1.00 . A A . 787 THR HG23 1 1
4 6052 1 1 73 THR N N 18.001 -4.269 4.262 1.00 . A A . 787 THR N 1 1
4 6053 1 1 73 THR O O 17.241 -3.738 1.408 1.00 . A A . 787 THR O 1 1
4 6054 1 1 73 THR OG1 O 18.492 -6.975 3.769 1.00 . A A . 787 THR OG1 1 1
4 6055 1 1 74 GLY C C 18.612 -2.706 -0.825 1.00 . A A . 788 GLY C 1 1
4 6056 1 1 74 GLY CA C 19.143 -1.979 0.394 1.00 . A A . 788 GLY CA 1 1
4 6057 1 1 74 GLY H H 20.118 -2.762 2.090 1.00 . A A . 788 GLY H 1 1
4 6058 1 1 74 GLY HA2 H 18.457 -1.189 0.649 1.00 . A A . 788 GLY HA2 1 1
4 6059 1 1 74 GLY HA3 H 20.099 -1.542 0.150 1.00 . A A . 788 GLY HA3 1 1
4 6060 1 1 74 GLY N N 19.309 -2.842 1.548 1.00 . A A . 788 GLY N 1 1
4 6061 1 1 74 GLY O O 19.181 -3.705 -1.267 1.00 . A A . 788 GLY O 1 1
4 6062 1 1 75 GLY C C 15.873 -1.835 -3.110 1.00 . A A . 789 GLY C 1 1
4 6063 1 1 75 GLY CA C 16.896 -2.777 -2.522 1.00 . A A . 789 GLY CA 1 1
4 6064 1 1 75 GLY H H 17.109 -1.412 -0.936 1.00 . A A . 789 GLY H 1 1
4 6065 1 1 75 GLY HA2 H 17.659 -2.978 -3.259 1.00 . A A . 789 GLY HA2 1 1
4 6066 1 1 75 GLY HA3 H 16.409 -3.701 -2.254 1.00 . A A . 789 GLY HA3 1 1
4 6067 1 1 75 GLY N N 17.511 -2.204 -1.349 1.00 . A A . 789 GLY N 1 1
4 6068 1 1 75 GLY O O 15.986 -0.621 -2.956 1.00 . A A . 789 GLY O 1 1
4 6069 1 1 76 ASP C C 12.530 -2.291 -4.315 1.00 . A A . 790 ASP C 1 1
4 6070 1 1 76 ASP CA C 13.847 -1.554 -4.383 1.00 . A A . 790 ASP CA 1 1
4 6071 1 1 76 ASP CB C 14.219 -1.239 -5.831 1.00 . A A . 790 ASP CB 1 1
4 6072 1 1 76 ASP CG C 13.508 -0.015 -6.372 1.00 . A A . 790 ASP CG 1 1
4 6073 1 1 76 ASP H H 14.777 -3.351 -3.811 1.00 . A A . 790 ASP H 1 1
4 6074 1 1 76 ASP HA H 13.769 -0.633 -3.822 1.00 . A A . 790 ASP HA 1 1
4 6075 1 1 76 ASP HB2 H 15.281 -1.064 -5.887 1.00 . A A . 790 ASP HB2 1 1
4 6076 1 1 76 ASP HB3 H 13.961 -2.087 -6.450 1.00 . A A . 790 ASP HB3 1 1
4 6077 1 1 76 ASP N N 14.864 -2.376 -3.762 1.00 . A A . 790 ASP N 1 1
4 6078 1 1 76 ASP O O 12.467 -3.494 -4.589 1.00 . A A . 790 ASP O 1 1
4 6079 1 1 76 ASP OD1 O 12.467 -0.164 -7.036 1.00 . A A . 790 ASP OD1 1 1
4 6080 1 1 76 ASP OD2 O 14.009 1.107 -6.155 1.00 . A A . 790 ASP OD2 1 1
4 6081 1 1 77 TYR C C 9.123 -1.366 -4.343 1.00 . A A . 791 TYR C 1 1
4 6082 1 1 77 TYR CA C 10.207 -2.196 -3.682 1.00 . A A . 791 TYR CA 1 1
4 6083 1 1 77 TYR CB C 9.934 -2.306 -2.177 1.00 . A A . 791 TYR CB 1 1
4 6084 1 1 77 TYR CD1 C 12.131 -2.243 -0.924 1.00 . A A . 791 TYR CD1 1 1
4 6085 1 1 77 TYR CD2 C 11.013 -4.333 -1.132 1.00 . A A . 791 TYR CD2 1 1
4 6086 1 1 77 TYR CE1 C 13.151 -2.852 -0.218 1.00 . A A . 791 TYR CE1 1 1
4 6087 1 1 77 TYR CE2 C 12.027 -4.950 -0.424 1.00 . A A . 791 TYR CE2 1 1
4 6088 1 1 77 TYR CG C 11.046 -2.974 -1.393 1.00 . A A . 791 TYR CG 1 1
4 6089 1 1 77 TYR CZ C 13.094 -4.205 0.029 1.00 . A A . 791 TYR CZ 1 1
4 6090 1 1 77 TYR H H 11.600 -0.619 -3.772 1.00 . A A . 791 TYR H 1 1
4 6091 1 1 77 TYR HA H 10.221 -3.183 -4.120 1.00 . A A . 791 TYR HA 1 1
4 6092 1 1 77 TYR HB2 H 9.793 -1.318 -1.772 1.00 . A A . 791 TYR HB2 1 1
4 6093 1 1 77 TYR HB3 H 9.031 -2.881 -2.027 1.00 . A A . 791 TYR HB3 1 1
4 6094 1 1 77 TYR HD1 H 12.173 -1.181 -1.119 1.00 . A A . 791 TYR HD1 1 1
4 6095 1 1 77 TYR HD2 H 10.175 -4.914 -1.488 1.00 . A A . 791 TYR HD2 1 1
4 6096 1 1 77 TYR HE1 H 13.984 -2.267 0.138 1.00 . A A . 791 TYR HE1 1 1
4 6097 1 1 77 TYR HE2 H 11.982 -6.011 -0.230 1.00 . A A . 791 TYR HE2 1 1
4 6098 1 1 77 TYR HH H 14.320 -5.658 0.317 1.00 . A A . 791 TYR HH 1 1
4 6099 1 1 77 TYR N N 11.497 -1.587 -3.911 1.00 . A A . 791 TYR N 1 1
4 6100 1 1 77 TYR O O 9.297 -0.173 -4.561 1.00 . A A . 791 TYR O 1 1
4 6101 1 1 77 TYR OH O 14.108 -4.816 0.731 1.00 . A A . 791 TYR OH 1 1
4 6102 1 1 78 ILE C C 5.615 -1.685 -4.521 1.00 . A A . 792 ILE C 1 1
4 6103 1 1 78 ILE CA C 6.887 -1.295 -5.249 1.00 . A A . 792 ILE CA 1 1
4 6104 1 1 78 ILE CB C 6.742 -1.592 -6.754 1.00 . A A . 792 ILE CB 1 1
4 6105 1 1 78 ILE CD1 C 8.357 -1.864 -8.705 1.00 . A A . 792 ILE CD1 1 1
4 6106 1 1 78 ILE CG1 C 7.941 -1.032 -7.517 1.00 . A A . 792 ILE CG1 1 1
4 6107 1 1 78 ILE CG2 C 5.454 -0.988 -7.290 1.00 . A A . 792 ILE CG2 1 1
4 6108 1 1 78 ILE H H 7.961 -2.970 -4.544 1.00 . A A . 792 ILE H 1 1
4 6109 1 1 78 ILE HA H 7.045 -0.235 -5.127 1.00 . A A . 792 ILE HA 1 1
4 6110 1 1 78 ILE HB H 6.700 -2.661 -6.891 1.00 . A A . 792 ILE HB 1 1
4 6111 1 1 78 ILE HD11 H 8.930 -2.713 -8.357 1.00 . A A . 792 ILE HD11 1 1
4 6112 1 1 78 ILE HD12 H 8.963 -1.267 -9.370 1.00 . A A . 792 ILE HD12 1 1
4 6113 1 1 78 ILE HD13 H 7.477 -2.212 -9.229 1.00 . A A . 792 ILE HD13 1 1
4 6114 1 1 78 ILE HG12 H 7.696 -0.045 -7.879 1.00 . A A . 792 ILE HG12 1 1
4 6115 1 1 78 ILE HG13 H 8.785 -0.965 -6.845 1.00 . A A . 792 ILE HG13 1 1
4 6116 1 1 78 ILE HG21 H 4.647 -1.212 -6.610 1.00 . A A . 792 ILE HG21 1 1
4 6117 1 1 78 ILE HG22 H 5.234 -1.407 -8.262 1.00 . A A . 792 ILE HG22 1 1
4 6118 1 1 78 ILE HG23 H 5.565 0.084 -7.376 1.00 . A A . 792 ILE HG23 1 1
4 6119 1 1 78 ILE N N 8.018 -1.997 -4.677 1.00 . A A . 792 ILE N 1 1
4 6120 1 1 78 ILE O O 5.216 -2.847 -4.529 1.00 . A A . 792 ILE O 1 1
4 6121 1 1 79 LEU C C 2.607 -0.864 -4.161 1.00 . A A . 793 LEU C 1 1
4 6122 1 1 79 LEU CA C 3.755 -0.970 -3.179 1.00 . A A . 793 LEU CA 1 1
4 6123 1 1 79 LEU CB C 3.574 0.001 -2.006 1.00 . A A . 793 LEU CB 1 1
4 6124 1 1 79 LEU CD1 C 2.594 0.151 0.306 1.00 . A A . 793 LEU CD1 1 1
4 6125 1 1 79 LEU CD2 C 1.144 0.524 -1.669 1.00 . A A . 793 LEU CD2 1 1
4 6126 1 1 79 LEU CG C 2.333 -0.250 -1.135 1.00 . A A . 793 LEU CG 1 1
4 6127 1 1 79 LEU H H 5.366 0.190 -3.894 1.00 . A A . 793 LEU H 1 1
4 6128 1 1 79 LEU HA H 3.792 -1.979 -2.797 1.00 . A A . 793 LEU HA 1 1
4 6129 1 1 79 LEU HB2 H 4.444 -0.062 -1.378 1.00 . A A . 793 LEU HB2 1 1
4 6130 1 1 79 LEU HB3 H 3.513 0.998 -2.405 1.00 . A A . 793 LEU HB3 1 1
4 6131 1 1 79 LEU HD11 H 3.490 -0.336 0.660 1.00 . A A . 793 LEU HD11 1 1
4 6132 1 1 79 LEU HD12 H 1.758 -0.150 0.919 1.00 . A A . 793 LEU HD12 1 1
4 6133 1 1 79 LEU HD13 H 2.717 1.219 0.365 1.00 . A A . 793 LEU HD13 1 1
4 6134 1 1 79 LEU HD21 H 1.082 0.378 -2.734 1.00 . A A . 793 LEU HD21 1 1
4 6135 1 1 79 LEU HD22 H 1.270 1.576 -1.455 1.00 . A A . 793 LEU HD22 1 1
4 6136 1 1 79 LEU HD23 H 0.239 0.165 -1.202 1.00 . A A . 793 LEU HD23 1 1
4 6137 1 1 79 LEU HG H 2.088 -1.300 -1.158 1.00 . A A . 793 LEU HG 1 1
4 6138 1 1 79 LEU N N 4.994 -0.718 -3.877 1.00 . A A . 793 LEU N 1 1
4 6139 1 1 79 LEU O O 2.265 0.222 -4.627 1.00 . A A . 793 LEU O 1 1
4 6140 1 1 80 SER C C -0.295 -2.587 -4.658 1.00 . A A . 794 SER C 1 1
4 6141 1 1 80 SER CA C 0.931 -2.084 -5.407 1.00 . A A . 794 SER CA 1 1
4 6142 1 1 80 SER CB C 1.274 -3.024 -6.563 1.00 . A A . 794 SER CB 1 1
4 6143 1 1 80 SER H H 2.398 -2.838 -4.097 1.00 . A A . 794 SER H 1 1
4 6144 1 1 80 SER HA H 0.742 -1.090 -5.792 1.00 . A A . 794 SER HA 1 1
4 6145 1 1 80 SER HB2 H 1.378 -4.032 -6.188 1.00 . A A . 794 SER HB2 1 1
4 6146 1 1 80 SER HB3 H 0.482 -2.993 -7.298 1.00 . A A . 794 SER HB3 1 1
4 6147 1 1 80 SER HG H 2.904 -1.946 -6.655 1.00 . A A . 794 SER HG 1 1
4 6148 1 1 80 SER N N 2.050 -2.006 -4.495 1.00 . A A . 794 SER N 1 1
4 6149 1 1 80 SER O O -0.182 -3.118 -3.554 1.00 . A A . 794 SER O 1 1
4 6150 1 1 80 SER OG O 2.489 -2.639 -7.181 1.00 . A A . 794 SER OG 1 1
4 6151 1 1 81 LEU C C -3.137 -4.181 -4.964 1.00 . A A . 795 LEU C 1 1
4 6152 1 1 81 LEU CA C -2.699 -2.775 -4.592 1.00 . A A . 795 LEU CA 1 1
4 6153 1 1 81 LEU CB C -3.768 -1.776 -4.973 1.00 . A A . 795 LEU CB 1 1
4 6154 1 1 81 LEU CD1 C -4.546 0.558 -5.126 1.00 . A A . 795 LEU CD1 1 1
4 6155 1 1 81 LEU CD2 C -2.902 -0.061 -3.341 1.00 . A A . 795 LEU CD2 1 1
4 6156 1 1 81 LEU CG C -3.376 -0.318 -4.769 1.00 . A A . 795 LEU CG 1 1
4 6157 1 1 81 LEU H H -1.487 -2.068 -6.167 1.00 . A A . 795 LEU H 1 1
4 6158 1 1 81 LEU HA H -2.543 -2.718 -3.532 1.00 . A A . 795 LEU HA 1 1
4 6159 1 1 81 LEU HB2 H -4.013 -1.923 -6.016 1.00 . A A . 795 LEU HB2 1 1
4 6160 1 1 81 LEU HB3 H -4.647 -1.976 -4.381 1.00 . A A . 795 LEU HB3 1 1
4 6161 1 1 81 LEU HD11 H -4.960 0.212 -6.053 1.00 . A A . 795 LEU HD11 1 1
4 6162 1 1 81 LEU HD12 H -4.214 1.581 -5.234 1.00 . A A . 795 LEU HD12 1 1
4 6163 1 1 81 LEU HD13 H -5.295 0.499 -4.351 1.00 . A A . 795 LEU HD13 1 1
4 6164 1 1 81 LEU HD21 H -3.642 -0.412 -2.639 1.00 . A A . 795 LEU HD21 1 1
4 6165 1 1 81 LEU HD22 H -2.750 0.999 -3.200 1.00 . A A . 795 LEU HD22 1 1
4 6166 1 1 81 LEU HD23 H -1.972 -0.581 -3.173 1.00 . A A . 795 LEU HD23 1 1
4 6167 1 1 81 LEU HG H -2.565 -0.076 -5.442 1.00 . A A . 795 LEU HG 1 1
4 6168 1 1 81 LEU N N -1.458 -2.428 -5.254 1.00 . A A . 795 LEU N 1 1
4 6169 1 1 81 LEU O O -3.140 -4.549 -6.141 1.00 . A A . 795 LEU O 1 1
4 6170 1 1 82 VAL C C -5.410 -6.415 -4.451 1.00 . A A . 796 VAL C 1 1
4 6171 1 1 82 VAL CA C -3.920 -6.342 -4.187 1.00 . A A . 796 VAL CA 1 1
4 6172 1 1 82 VAL CB C -3.577 -7.237 -2.979 1.00 . A A . 796 VAL CB 1 1
4 6173 1 1 82 VAL CG1 C -4.121 -8.648 -3.164 1.00 . A A . 796 VAL CG1 1 1
4 6174 1 1 82 VAL CG2 C -2.085 -7.269 -2.795 1.00 . A A . 796 VAL CG2 1 1
4 6175 1 1 82 VAL H H -3.504 -4.611 -3.043 1.00 . A A . 796 VAL H 1 1
4 6176 1 1 82 VAL HA H -3.384 -6.713 -5.044 1.00 . A A . 796 VAL HA 1 1
4 6177 1 1 82 VAL HB H -4.018 -6.813 -2.088 1.00 . A A . 796 VAL HB 1 1
4 6178 1 1 82 VAL HG11 H -5.194 -8.609 -3.273 1.00 . A A . 796 VAL HG11 1 1
4 6179 1 1 82 VAL HG12 H -3.867 -9.247 -2.302 1.00 . A A . 796 VAL HG12 1 1
4 6180 1 1 82 VAL HG13 H -3.686 -9.089 -4.049 1.00 . A A . 796 VAL HG13 1 1
4 6181 1 1 82 VAL HG21 H -1.682 -6.305 -3.067 1.00 . A A . 796 VAL HG21 1 1
4 6182 1 1 82 VAL HG22 H -1.657 -8.033 -3.428 1.00 . A A . 796 VAL HG22 1 1
4 6183 1 1 82 VAL HG23 H -1.850 -7.480 -1.763 1.00 . A A . 796 VAL HG23 1 1
4 6184 1 1 82 VAL N N -3.505 -4.967 -3.959 1.00 . A A . 796 VAL N 1 1
4 6185 1 1 82 VAL O O -5.834 -6.869 -5.511 1.00 . A A . 796 VAL O 1 1
4 6186 1 1 83 SER C C -8.206 -5.332 -2.273 1.00 . A A . 797 SER C 1 1
4 6187 1 1 83 SER CA C -7.636 -5.976 -3.532 1.00 . A A . 797 SER CA 1 1
4 6188 1 1 83 SER CB C -8.119 -7.434 -3.611 1.00 . A A . 797 SER CB 1 1
4 6189 1 1 83 SER H H -5.756 -5.460 -2.735 1.00 . A A . 797 SER H 1 1
4 6190 1 1 83 SER HA H -7.981 -5.428 -4.404 1.00 . A A . 797 SER HA 1 1
4 6191 1 1 83 SER HB2 H -7.502 -8.042 -2.962 1.00 . A A . 797 SER HB2 1 1
4 6192 1 1 83 SER HB3 H -9.149 -7.488 -3.283 1.00 . A A . 797 SER HB3 1 1
4 6193 1 1 83 SER HG H -7.252 -7.575 -5.368 1.00 . A A . 797 SER HG 1 1
4 6194 1 1 83 SER N N -6.182 -5.907 -3.500 1.00 . A A . 797 SER N 1 1
4 6195 1 1 83 SER O O -7.459 -4.896 -1.395 1.00 . A A . 797 SER O 1 1
4 6196 1 1 83 SER OG O -8.028 -7.955 -4.928 1.00 . A A . 797 SER OG 1 1
4 6197 1 1 84 ILE C C -11.507 -5.508 -0.858 1.00 . A A . 798 ILE C 1 1
4 6198 1 1 84 ILE CA C -10.214 -4.734 -1.043 1.00 . A A . 798 ILE CA 1 1
4 6199 1 1 84 ILE CB C -10.515 -3.231 -1.226 1.00 . A A . 798 ILE CB 1 1
4 6200 1 1 84 ILE CD1 C -10.604 -1.053 0.090 1.00 . A A . 798 ILE CD1 1 1
4 6201 1 1 84 ILE CG1 C -10.778 -2.558 0.119 1.00 . A A . 798 ILE CG1 1 1
4 6202 1 1 84 ILE CG2 C -11.717 -3.055 -2.141 1.00 . A A . 798 ILE CG2 1 1
4 6203 1 1 84 ILE H H -10.057 -5.611 -2.953 1.00 . A A . 798 ILE H 1 1
4 6204 1 1 84 ILE HA H -9.591 -4.865 -0.166 1.00 . A A . 798 ILE HA 1 1
4 6205 1 1 84 ILE HB H -9.660 -2.767 -1.696 1.00 . A A . 798 ILE HB 1 1
4 6206 1 1 84 ILE HD11 H -9.557 -0.814 -0.027 1.00 . A A . 798 ILE HD11 1 1
4 6207 1 1 84 ILE HD12 H -10.968 -0.629 1.012 1.00 . A A . 798 ILE HD12 1 1
4 6208 1 1 84 ILE HD13 H -11.160 -0.642 -0.740 1.00 . A A . 798 ILE HD13 1 1
4 6209 1 1 84 ILE HG12 H -11.792 -2.769 0.421 1.00 . A A . 798 ILE HG12 1 1
4 6210 1 1 84 ILE HG13 H -10.098 -2.957 0.855 1.00 . A A . 798 ILE HG13 1 1
4 6211 1 1 84 ILE HG21 H -12.562 -3.589 -1.725 1.00 . A A . 798 ILE HG21 1 1
4 6212 1 1 84 ILE HG22 H -11.486 -3.452 -3.118 1.00 . A A . 798 ILE HG22 1 1
4 6213 1 1 84 ILE HG23 H -11.956 -2.007 -2.225 1.00 . A A . 798 ILE HG23 1 1
4 6214 1 1 84 ILE N N -9.523 -5.276 -2.199 1.00 . A A . 798 ILE N 1 1
4 6215 1 1 84 ILE O O -11.934 -6.215 -1.762 1.00 . A A . 798 ILE O 1 1
4 6216 1 1 85 LYS C C -14.390 -5.281 1.209 1.00 . A A . 799 LYS C 1 1
4 6217 1 1 85 LYS CA C -13.324 -6.151 0.572 1.00 . A A . 799 LYS CA 1 1
4 6218 1 1 85 LYS CB C -12.971 -7.331 1.457 1.00 . A A . 799 LYS CB 1 1
4 6219 1 1 85 LYS CD C -13.787 -8.310 3.573 1.00 . A A . 799 LYS CD 1 1
4 6220 1 1 85 LYS CE C -14.813 -9.183 4.239 1.00 . A A . 799 LYS CE 1 1
4 6221 1 1 85 LYS CG C -14.136 -8.018 2.124 1.00 . A A . 799 LYS CG 1 1
4 6222 1 1 85 LYS H H -11.774 -4.774 0.973 1.00 . A A . 799 LYS H 1 1
4 6223 1 1 85 LYS HA H -13.694 -6.524 -0.358 1.00 . A A . 799 LYS HA 1 1
4 6224 1 1 85 LYS HB2 H -12.448 -8.061 0.869 1.00 . A A . 799 LYS HB2 1 1
4 6225 1 1 85 LYS HB3 H -12.325 -6.991 2.213 1.00 . A A . 799 LYS HB3 1 1
4 6226 1 1 85 LYS HD2 H -12.828 -8.801 3.614 1.00 . A A . 799 LYS HD2 1 1
4 6227 1 1 85 LYS HD3 H -13.739 -7.376 4.102 1.00 . A A . 799 LYS HD3 1 1
4 6228 1 1 85 LYS HE2 H -15.181 -9.864 3.501 1.00 . A A . 799 LYS HE2 1 1
4 6229 1 1 85 LYS HE3 H -14.339 -9.737 5.035 1.00 . A A . 799 LYS HE3 1 1
4 6230 1 1 85 LYS HG2 H -15.003 -7.375 2.084 1.00 . A A . 799 LYS HG2 1 1
4 6231 1 1 85 LYS HG3 H -14.336 -8.945 1.613 1.00 . A A . 799 LYS HG3 1 1
4 6232 1 1 85 LYS HZ1 H -16.661 -9.036 5.203 1.00 . A A . 799 LYS HZ1 1 1
4 6233 1 1 85 LYS HZ2 H -16.391 -7.823 4.054 1.00 . A A . 799 LYS HZ2 1 1
4 6234 1 1 85 LYS HZ3 H -15.604 -7.763 5.549 1.00 . A A . 799 LYS HZ3 1 1
4 6235 1 1 85 LYS N N -12.126 -5.389 0.294 1.00 . A A . 799 LYS N 1 1
4 6236 1 1 85 LYS NZ N -15.947 -8.396 4.796 1.00 . A A . 799 LYS NZ 1 1
4 6237 1 1 85 LYS O O -14.177 -4.688 2.264 1.00 . A A . 799 LYS O 1 1
4 6238 1 1 86 ASP C C -17.201 -5.130 2.292 1.00 . A A . 800 ASP C 1 1
4 6239 1 1 86 ASP CA C -16.687 -4.472 1.026 1.00 . A A . 800 ASP CA 1 1
4 6240 1 1 86 ASP CB C -17.786 -4.465 -0.044 1.00 . A A . 800 ASP CB 1 1
4 6241 1 1 86 ASP CG C -19.032 -3.716 0.384 1.00 . A A . 800 ASP CG 1 1
4 6242 1 1 86 ASP H H -15.576 -5.630 -0.349 1.00 . A A . 800 ASP H 1 1
4 6243 1 1 86 ASP HA H -16.388 -3.461 1.247 1.00 . A A . 800 ASP HA 1 1
4 6244 1 1 86 ASP HB2 H -17.402 -4.003 -0.941 1.00 . A A . 800 ASP HB2 1 1
4 6245 1 1 86 ASP HB3 H -18.063 -5.484 -0.262 1.00 . A A . 800 ASP HB3 1 1
4 6246 1 1 86 ASP N N -15.523 -5.194 0.530 1.00 . A A . 800 ASP N 1 1
4 6247 1 1 86 ASP O O -16.935 -6.310 2.533 1.00 . A A . 800 ASP O 1 1
4 6248 1 1 86 ASP OD1 O -19.095 -2.491 0.177 1.00 . A A . 800 ASP OD1 1 1
4 6249 1 1 86 ASP OD2 O -19.958 -4.354 0.926 1.00 . A A . 800 ASP OD2 1 1
4 6250 1 1 87 SER C C -19.347 -6.034 4.241 1.00 . A A . 801 SER C 1 1
4 6251 1 1 87 SER CA C -18.451 -4.802 4.369 1.00 . A A . 801 SER CA 1 1
4 6252 1 1 87 SER CB C -19.212 -3.656 5.043 1.00 . A A . 801 SER CB 1 1
4 6253 1 1 87 SER H H -18.209 -3.471 2.755 1.00 . A A . 801 SER H 1 1
4 6254 1 1 87 SER HA H -17.594 -5.056 4.974 1.00 . A A . 801 SER HA 1 1
4 6255 1 1 87 SER HB2 H -18.581 -2.779 5.076 1.00 . A A . 801 SER HB2 1 1
4 6256 1 1 87 SER HB3 H -20.101 -3.435 4.471 1.00 . A A . 801 SER HB3 1 1
4 6257 1 1 87 SER HG H -18.833 -4.362 6.833 1.00 . A A . 801 SER HG 1 1
4 6258 1 1 87 SER N N -17.960 -4.366 3.073 1.00 . A A . 801 SER N 1 1
4 6259 1 1 87 SER O O -19.522 -6.778 5.200 1.00 . A A . 801 SER O 1 1
4 6260 1 1 87 SER OG O -19.593 -3.989 6.368 1.00 . A A . 801 SER OG 1 1
4 6261 1 1 88 THR C C -19.848 -8.622 2.468 1.00 . A A . 802 THR C 1 1
4 6262 1 1 88 THR CA C -20.725 -7.424 2.794 1.00 . A A . 802 THR CA 1 1
4 6263 1 1 88 THR CB C -21.696 -7.170 1.626 1.00 . A A . 802 THR CB 1 1
4 6264 1 1 88 THR CG2 C -22.731 -6.124 2.002 1.00 . A A . 802 THR CG2 1 1
4 6265 1 1 88 THR H H -19.708 -5.632 2.310 1.00 . A A . 802 THR H 1 1
4 6266 1 1 88 THR HA H -21.299 -7.633 3.685 1.00 . A A . 802 THR HA 1 1
4 6267 1 1 88 THR HB H -22.205 -8.093 1.390 1.00 . A A . 802 THR HB 1 1
4 6268 1 1 88 THR HG1 H -20.722 -5.792 0.584 1.00 . A A . 802 THR HG1 1 1
4 6269 1 1 88 THR HG21 H -22.228 -5.213 2.291 1.00 . A A . 802 THR HG21 1 1
4 6270 1 1 88 THR HG22 H -23.327 -6.486 2.827 1.00 . A A . 802 THR HG22 1 1
4 6271 1 1 88 THR HG23 H -23.370 -5.930 1.153 1.00 . A A . 802 THR HG23 1 1
4 6272 1 1 88 THR N N -19.889 -6.259 3.048 1.00 . A A . 802 THR N 1 1
4 6273 1 1 88 THR O O -20.321 -9.748 2.319 1.00 . A A . 802 THR O 1 1
4 6274 1 1 88 THR OG1 O -20.964 -6.727 0.473 1.00 . A A . 802 THR OG1 1 1
4 6275 1 1 89 GLY C C -17.425 -9.436 0.515 1.00 . A A . 803 GLY C 1 1
4 6276 1 1 89 GLY CA C -17.587 -9.345 2.013 1.00 . A A . 803 GLY CA 1 1
4 6277 1 1 89 GLY H H -18.259 -7.428 2.549 1.00 . A A . 803 GLY H 1 1
4 6278 1 1 89 GLY HA2 H -16.635 -9.069 2.457 1.00 . A A . 803 GLY HA2 1 1
4 6279 1 1 89 GLY HA3 H -17.896 -10.302 2.399 1.00 . A A . 803 GLY HA3 1 1
4 6280 1 1 89 GLY N N -18.558 -8.346 2.373 1.00 . A A . 803 GLY N 1 1
4 6281 1 1 89 GLY O O -17.375 -10.527 -0.051 1.00 . A A . 803 GLY O 1 1
4 6282 1 1 90 CYS C C -15.810 -7.801 -1.961 1.00 . A A . 804 CYS C 1 1
4 6283 1 1 90 CYS CA C -17.216 -8.242 -1.584 1.00 . A A . 804 CYS CA 1 1
4 6284 1 1 90 CYS CB C -18.248 -7.297 -2.204 1.00 . A A . 804 CYS CB 1 1
4 6285 1 1 90 CYS H H -17.377 -7.440 0.379 1.00 . A A . 804 CYS H 1 1
4 6286 1 1 90 CYS HA H -17.380 -9.240 -1.957 1.00 . A A . 804 CYS HA 1 1
4 6287 1 1 90 CYS HB2 H -19.224 -7.530 -1.808 1.00 . A A . 804 CYS HB2 1 1
4 6288 1 1 90 CYS HB3 H -17.995 -6.281 -1.944 1.00 . A A . 804 CYS HB3 1 1
4 6289 1 1 90 CYS HG H -17.159 -7.092 -4.508 1.00 . A A . 804 CYS HG 1 1
4 6290 1 1 90 CYS N N -17.352 -8.282 -0.132 1.00 . A A . 804 CYS N 1 1
4 6291 1 1 90 CYS O O -15.451 -6.639 -1.790 1.00 . A A . 804 CYS O 1 1
4 6292 1 1 90 CYS SG S -18.351 -7.388 -4.008 1.00 . A A . 804 CYS SG 1 1
4 6293 1 1 91 VAL C C -13.508 -7.826 -4.176 1.00 . A A . 805 VAL C 1 1
4 6294 1 1 91 VAL CA C -13.629 -8.433 -2.784 1.00 . A A . 805 VAL CA 1 1
4 6295 1 1 91 VAL CB C -12.747 -9.694 -2.691 1.00 . A A . 805 VAL CB 1 1
4 6296 1 1 91 VAL CG1 C -11.278 -9.317 -2.656 1.00 . A A . 805 VAL CG1 1 1
4 6297 1 1 91 VAL CG2 C -13.120 -10.526 -1.472 1.00 . A A . 805 VAL CG2 1 1
4 6298 1 1 91 VAL H H -15.373 -9.621 -2.651 1.00 . A A . 805 VAL H 1 1
4 6299 1 1 91 VAL HA H -13.266 -7.714 -2.067 1.00 . A A . 805 VAL HA 1 1
4 6300 1 1 91 VAL HB H -12.919 -10.286 -3.571 1.00 . A A . 805 VAL HB 1 1
4 6301 1 1 91 VAL HG11 H -11.066 -8.636 -3.461 1.00 . A A . 805 VAL HG11 1 1
4 6302 1 1 91 VAL HG12 H -10.675 -10.206 -2.766 1.00 . A A . 805 VAL HG12 1 1
4 6303 1 1 91 VAL HG13 H -11.050 -8.842 -1.713 1.00 . A A . 805 VAL HG13 1 1
4 6304 1 1 91 VAL HG21 H -12.484 -11.398 -1.423 1.00 . A A . 805 VAL HG21 1 1
4 6305 1 1 91 VAL HG22 H -14.151 -10.837 -1.549 1.00 . A A . 805 VAL HG22 1 1
4 6306 1 1 91 VAL HG23 H -12.988 -9.934 -0.579 1.00 . A A . 805 VAL HG23 1 1
4 6307 1 1 91 VAL N N -15.017 -8.724 -2.472 1.00 . A A . 805 VAL N 1 1
4 6308 1 1 91 VAL O O -13.741 -8.493 -5.185 1.00 . A A . 805 VAL O 1 1
4 6309 1 1 92 VAL C C -11.560 -5.810 -5.893 1.00 . A A . 806 VAL C 1 1
4 6310 1 1 92 VAL CA C -13.015 -5.804 -5.447 1.00 . A A . 806 VAL CA 1 1
4 6311 1 1 92 VAL CB C -13.493 -4.345 -5.271 1.00 . A A . 806 VAL CB 1 1
4 6312 1 1 92 VAL CG1 C -13.247 -3.523 -6.531 1.00 . A A . 806 VAL CG1 1 1
4 6313 1 1 92 VAL CG2 C -14.965 -4.316 -4.900 1.00 . A A . 806 VAL CG2 1 1
4 6314 1 1 92 VAL H H -12.983 -6.093 -3.356 1.00 . A A . 806 VAL H 1 1
4 6315 1 1 92 VAL HA H -13.622 -6.278 -6.205 1.00 . A A . 806 VAL HA 1 1
4 6316 1 1 92 VAL HB H -12.934 -3.898 -4.463 1.00 . A A . 806 VAL HB 1 1
4 6317 1 1 92 VAL HG11 H -13.774 -3.970 -7.360 1.00 . A A . 806 VAL HG11 1 1
4 6318 1 1 92 VAL HG12 H -12.189 -3.503 -6.747 1.00 . A A . 806 VAL HG12 1 1
4 6319 1 1 92 VAL HG13 H -13.603 -2.516 -6.379 1.00 . A A . 806 VAL HG13 1 1
4 6320 1 1 92 VAL HG21 H -15.553 -4.574 -5.764 1.00 . A A . 806 VAL HG21 1 1
4 6321 1 1 92 VAL HG22 H -15.234 -3.327 -4.561 1.00 . A A . 806 VAL HG22 1 1
4 6322 1 1 92 VAL HG23 H -15.151 -5.030 -4.111 1.00 . A A . 806 VAL HG23 1 1
4 6323 1 1 92 VAL N N -13.164 -6.549 -4.207 1.00 . A A . 806 VAL N 1 1
4 6324 1 1 92 VAL O O -10.647 -5.727 -5.065 1.00 . A A . 806 VAL O 1 1
4 6325 1 1 93 GLY C C -9.473 -4.500 -7.880 1.00 . A A . 807 GLY C 1 1
4 6326 1 1 93 GLY CA C -10.007 -5.909 -7.733 1.00 . A A . 807 GLY CA 1 1
4 6327 1 1 93 GLY H H -12.120 -6.032 -7.793 1.00 . A A . 807 GLY H 1 1
4 6328 1 1 93 GLY HA2 H -9.356 -6.463 -7.073 1.00 . A A . 807 GLY HA2 1 1
4 6329 1 1 93 GLY HA3 H -10.009 -6.383 -8.700 1.00 . A A . 807 GLY HA3 1 1
4 6330 1 1 93 GLY N N -11.350 -5.930 -7.194 1.00 . A A . 807 GLY N 1 1
4 6331 1 1 93 GLY O O -9.942 -3.724 -8.714 1.00 . A A . 807 GLY O 1 1
4 6332 1 1 94 LEU C C -6.906 -2.712 -8.222 1.00 . A A . 808 LEU C 1 1
4 6333 1 1 94 LEU CA C -7.858 -2.889 -7.054 1.00 . A A . 808 LEU CA 1 1
4 6334 1 1 94 LEU CB C -7.120 -2.709 -5.742 1.00 . A A . 808 LEU CB 1 1
4 6335 1 1 94 LEU CD1 C -9.197 -2.927 -4.373 1.00 . A A . 808 LEU CD1 1 1
4 6336 1 1 94 LEU CD2 C -7.157 -1.886 -3.377 1.00 . A A . 808 LEU CD2 1 1
4 6337 1 1 94 LEU CG C -7.967 -2.095 -4.646 1.00 . A A . 808 LEU CG 1 1
4 6338 1 1 94 LEU H H -8.259 -4.794 -6.344 1.00 . A A . 808 LEU H 1 1
4 6339 1 1 94 LEU HA H -8.620 -2.139 -7.113 1.00 . A A . 808 LEU HA 1 1
4 6340 1 1 94 LEU HB2 H -6.778 -3.675 -5.412 1.00 . A A . 808 LEU HB2 1 1
4 6341 1 1 94 LEU HB3 H -6.268 -2.076 -5.909 1.00 . A A . 808 LEU HB3 1 1
4 6342 1 1 94 LEU HD11 H -9.675 -3.172 -5.309 1.00 . A A . 808 LEU HD11 1 1
4 6343 1 1 94 LEU HD12 H -9.879 -2.362 -3.757 1.00 . A A . 808 LEU HD12 1 1
4 6344 1 1 94 LEU HD13 H -8.915 -3.834 -3.861 1.00 . A A . 808 LEU HD13 1 1
4 6345 1 1 94 LEU HD21 H -6.743 -2.831 -3.055 1.00 . A A . 808 LEU HD21 1 1
4 6346 1 1 94 LEU HD22 H -7.798 -1.492 -2.602 1.00 . A A . 808 LEU HD22 1 1
4 6347 1 1 94 LEU HD23 H -6.358 -1.188 -3.570 1.00 . A A . 808 LEU HD23 1 1
4 6348 1 1 94 LEU HG H -8.303 -1.149 -4.993 1.00 . A A . 808 LEU HG 1 1
4 6349 1 1 94 LEU N N -8.508 -4.172 -7.041 1.00 . A A . 808 LEU N 1 1
4 6350 1 1 94 LEU O O -6.022 -3.538 -8.459 1.00 . A A . 808 LEU O 1 1
4 6351 1 1 95 SER C C -6.059 0.306 -9.964 1.00 . A A . 809 SER C 1 1
4 6352 1 1 95 SER CA C -6.164 -1.213 -9.975 1.00 . A A . 809 SER CA 1 1
4 6353 1 1 95 SER CB C -6.610 -1.714 -11.351 1.00 . A A . 809 SER CB 1 1
4 6354 1 1 95 SER H H -7.915 -1.099 -8.810 1.00 . A A . 809 SER H 1 1
4 6355 1 1 95 SER HA H -5.198 -1.636 -9.734 1.00 . A A . 809 SER HA 1 1
4 6356 1 1 95 SER HB2 H -7.538 -1.234 -11.624 1.00 . A A . 809 SER HB2 1 1
4 6357 1 1 95 SER HB3 H -5.851 -1.477 -12.081 1.00 . A A . 809 SER HB3 1 1
4 6358 1 1 95 SER HG H -6.472 -3.478 -10.505 1.00 . A A . 809 SER HG 1 1
4 6359 1 1 95 SER N N -7.103 -1.632 -8.956 1.00 . A A . 809 SER N 1 1
4 6360 1 1 95 SER O O -6.747 1.002 -10.713 1.00 . A A . 809 SER O 1 1
4 6361 1 1 95 SER OG O -6.808 -3.119 -11.336 1.00 . A A . 809 SER OG 1 1
4 6362 1 1 96 GLN C C -3.495 2.493 -8.623 1.00 . A A . 810 GLN C 1 1
4 6363 1 1 96 GLN CA C -4.974 2.236 -8.948 1.00 . A A . 810 GLN CA 1 1
4 6364 1 1 96 GLN CB C -5.934 2.800 -7.879 1.00 . A A . 810 GLN CB 1 1
4 6365 1 1 96 GLN CD C -8.317 3.657 -7.446 1.00 . A A . 810 GLN CD 1 1
4 6366 1 1 96 GLN CG C -7.242 3.322 -8.474 1.00 . A A . 810 GLN CG 1 1
4 6367 1 1 96 GLN H H -4.670 0.189 -8.546 1.00 . A A . 810 GLN H 1 1
4 6368 1 1 96 GLN HA H -5.198 2.700 -9.899 1.00 . A A . 810 GLN HA 1 1
4 6369 1 1 96 GLN HB2 H -6.168 2.018 -7.173 1.00 . A A . 810 GLN HB2 1 1
4 6370 1 1 96 GLN HB3 H -5.448 3.609 -7.359 1.00 . A A . 810 GLN HB3 1 1
4 6371 1 1 96 GLN HE21 H -6.952 4.105 -6.074 1.00 . A A . 810 GLN HE21 1 1
4 6372 1 1 96 GLN HE22 H -8.608 4.264 -5.575 1.00 . A A . 810 GLN HE22 1 1
4 6373 1 1 96 GLN HG2 H -7.026 4.220 -9.035 1.00 . A A . 810 GLN HG2 1 1
4 6374 1 1 96 GLN HG3 H -7.631 2.570 -9.146 1.00 . A A . 810 GLN HG3 1 1
4 6375 1 1 96 GLN N N -5.191 0.806 -9.102 1.00 . A A . 810 GLN N 1 1
4 6376 1 1 96 GLN NE2 N -7.919 4.049 -6.247 1.00 . A A . 810 GLN NE2 1 1
4 6377 1 1 96 GLN O O -2.764 1.535 -8.368 1.00 . A A . 810 GLN O 1 1
4 6378 1 1 96 GLN OE1 O -9.510 3.558 -7.731 1.00 . A A . 810 GLN OE1 1 1
4 6379 1 1 97 PRO C C -0.809 3.349 -7.472 1.00 . A A . 811 PRO C 1 1
4 6380 1 1 97 PRO CA C -1.597 4.107 -8.548 1.00 . A A . 811 PRO CA 1 1
4 6381 1 1 97 PRO CB C -1.623 5.590 -8.202 1.00 . A A . 811 PRO CB 1 1
4 6382 1 1 97 PRO CD C -3.856 4.976 -8.841 1.00 . A A . 811 PRO CD 1 1
4 6383 1 1 97 PRO CG C -2.863 6.108 -8.840 1.00 . A A . 811 PRO CG 1 1
4 6384 1 1 97 PRO HA H -1.100 3.979 -9.495 1.00 . A A . 811 PRO HA 1 1
4 6385 1 1 97 PRO HB2 H -1.647 5.709 -7.130 1.00 . A A . 811 PRO HB2 1 1
4 6386 1 1 97 PRO HB3 H -0.744 6.071 -8.602 1.00 . A A . 811 PRO HB3 1 1
4 6387 1 1 97 PRO HD2 H -4.557 5.091 -8.029 1.00 . A A . 811 PRO HD2 1 1
4 6388 1 1 97 PRO HD3 H -4.381 4.939 -9.784 1.00 . A A . 811 PRO HD3 1 1
4 6389 1 1 97 PRO HG2 H -3.247 6.939 -8.268 1.00 . A A . 811 PRO HG2 1 1
4 6390 1 1 97 PRO HG3 H -2.650 6.419 -9.852 1.00 . A A . 811 PRO HG3 1 1
4 6391 1 1 97 PRO N N -3.030 3.764 -8.654 1.00 . A A . 811 PRO N 1 1
4 6392 1 1 97 PRO O O -1.279 3.131 -6.353 1.00 . A A . 811 PRO O 1 1
4 6393 1 1 98 ASP C C 2.490 3.286 -6.614 1.00 . A A . 812 ASP C 1 1
4 6394 1 1 98 ASP CA C 1.368 2.316 -6.958 1.00 . A A . 812 ASP CA 1 1
4 6395 1 1 98 ASP CB C 1.973 1.067 -7.600 1.00 . A A . 812 ASP CB 1 1
4 6396 1 1 98 ASP CG C 2.657 1.346 -8.924 1.00 . A A . 812 ASP CG 1 1
4 6397 1 1 98 ASP H H 0.678 3.142 -8.775 1.00 . A A . 812 ASP H 1 1
4 6398 1 1 98 ASP HA H 0.851 2.027 -6.049 1.00 . A A . 812 ASP HA 1 1
4 6399 1 1 98 ASP HB2 H 2.706 0.649 -6.926 1.00 . A A . 812 ASP HB2 1 1
4 6400 1 1 98 ASP HB3 H 1.195 0.345 -7.758 1.00 . A A . 812 ASP HB3 1 1
4 6401 1 1 98 ASP N N 0.407 2.967 -7.850 1.00 . A A . 812 ASP N 1 1
4 6402 1 1 98 ASP O O 2.612 4.351 -7.224 1.00 . A A . 812 ASP O 1 1
4 6403 1 1 98 ASP OD1 O 3.860 1.677 -8.923 1.00 . A A . 812 ASP OD1 1 1
4 6404 1 1 98 ASP OD2 O 1.995 1.229 -9.977 1.00 . A A . 812 ASP OD2 1 1
4 6405 1 1 99 ALA C C 5.697 2.943 -5.191 1.00 . A A . 813 ALA C 1 1
4 6406 1 1 99 ALA CA C 4.415 3.755 -5.204 1.00 . A A . 813 ALA CA 1 1
4 6407 1 1 99 ALA CB C 4.173 4.343 -3.827 1.00 . A A . 813 ALA CB 1 1
4 6408 1 1 99 ALA H H 3.141 2.051 -5.196 1.00 . A A . 813 ALA H 1 1
4 6409 1 1 99 ALA HA H 4.514 4.572 -5.902 1.00 . A A . 813 ALA HA 1 1
4 6410 1 1 99 ALA HB1 H 4.234 3.561 -3.090 1.00 . A A . 813 ALA HB1 1 1
4 6411 1 1 99 ALA HB2 H 3.195 4.797 -3.796 1.00 . A A . 813 ALA HB2 1 1
4 6412 1 1 99 ALA HB3 H 4.923 5.091 -3.620 1.00 . A A . 813 ALA HB3 1 1
4 6413 1 1 99 ALA N N 3.291 2.922 -5.630 1.00 . A A . 813 ALA N 1 1
4 6414 1 1 99 ALA O O 5.662 1.729 -4.990 1.00 . A A . 813 ALA O 1 1
4 6415 1 1 100 LYS C C 8.964 3.316 -4.223 1.00 . A A . 814 LYS C 1 1
4 6416 1 1 100 LYS CA C 8.093 2.898 -5.403 1.00 . A A . 814 LYS CA 1 1
4 6417 1 1 100 LYS CB C 8.835 3.124 -6.716 1.00 . A A . 814 LYS CB 1 1
4 6418 1 1 100 LYS CD C 10.512 2.200 -8.361 1.00 . A A . 814 LYS CD 1 1
4 6419 1 1 100 LYS CE C 11.559 3.284 -8.186 1.00 . A A . 814 LYS CE 1 1
4 6420 1 1 100 LYS CG C 9.739 1.959 -7.075 1.00 . A A . 814 LYS CG 1 1
4 6421 1 1 100 LYS H H 6.808 4.562 -5.540 1.00 . A A . 814 LYS H 1 1
4 6422 1 1 100 LYS HA H 7.878 1.844 -5.306 1.00 . A A . 814 LYS HA 1 1
4 6423 1 1 100 LYS HB2 H 8.114 3.257 -7.511 1.00 . A A . 814 LYS HB2 1 1
4 6424 1 1 100 LYS HB3 H 9.441 4.013 -6.631 1.00 . A A . 814 LYS HB3 1 1
4 6425 1 1 100 LYS HD2 H 11.003 1.283 -8.652 1.00 . A A . 814 LYS HD2 1 1
4 6426 1 1 100 LYS HD3 H 9.820 2.502 -9.134 1.00 . A A . 814 LYS HD3 1 1
4 6427 1 1 100 LYS HE2 H 12.152 3.343 -9.086 1.00 . A A . 814 LYS HE2 1 1
4 6428 1 1 100 LYS HE3 H 11.061 4.228 -8.022 1.00 . A A . 814 LYS HE3 1 1
4 6429 1 1 100 LYS HG2 H 10.443 1.805 -6.271 1.00 . A A . 814 LYS HG2 1 1
4 6430 1 1 100 LYS HG3 H 9.128 1.077 -7.192 1.00 . A A . 814 LYS HG3 1 1
4 6431 1 1 100 LYS HZ1 H 11.929 3.060 -6.145 1.00 . A A . 814 LYS HZ1 1 1
4 6432 1 1 100 LYS HZ2 H 13.233 3.692 -7.007 1.00 . A A . 814 LYS HZ2 1 1
4 6433 1 1 100 LYS HZ3 H 12.867 2.044 -7.117 1.00 . A A . 814 LYS HZ3 1 1
4 6434 1 1 100 LYS N N 6.827 3.597 -5.394 1.00 . A A . 814 LYS N 1 1
4 6435 1 1 100 LYS NZ N 12.457 3.004 -7.034 1.00 . A A . 814 LYS NZ 1 1
4 6436 1 1 100 LYS O O 9.208 4.499 -3.986 1.00 . A A . 814 LYS O 1 1
4 6437 1 1 101 ILE C C 11.704 2.115 -2.665 1.00 . A A . 815 ILE C 1 1
4 6438 1 1 101 ILE CA C 10.260 2.498 -2.327 1.00 . A A . 815 ILE CA 1 1
4 6439 1 1 101 ILE CB C 9.742 1.608 -1.174 1.00 . A A . 815 ILE CB 1 1
4 6440 1 1 101 ILE CD1 C 7.199 1.314 -1.358 1.00 . A A . 815 ILE CD1 1 1
4 6441 1 1 101 ILE CG1 C 8.352 2.063 -0.711 1.00 . A A . 815 ILE CG1 1 1
4 6442 1 1 101 ILE CG2 C 10.713 1.593 -0.010 1.00 . A A . 815 ILE CG2 1 1
4 6443 1 1 101 ILE H H 9.209 1.401 -3.780 1.00 . A A . 815 ILE H 1 1
4 6444 1 1 101 ILE HA H 10.218 3.538 -2.017 1.00 . A A . 815 ILE HA 1 1
4 6445 1 1 101 ILE HB H 9.667 0.601 -1.549 1.00 . A A . 815 ILE HB 1 1
4 6446 1 1 101 ILE HD11 H 7.117 1.594 -2.399 1.00 . A A . 815 ILE HD11 1 1
4 6447 1 1 101 ILE HD12 H 6.280 1.561 -0.847 1.00 . A A . 815 ILE HD12 1 1
4 6448 1 1 101 ILE HD13 H 7.375 0.252 -1.285 1.00 . A A . 815 ILE HD13 1 1
4 6449 1 1 101 ILE HG12 H 8.274 1.929 0.357 1.00 . A A . 815 ILE HG12 1 1
4 6450 1 1 101 ILE HG13 H 8.234 3.110 -0.943 1.00 . A A . 815 ILE HG13 1 1
4 6451 1 1 101 ILE HG21 H 10.822 2.594 0.379 1.00 . A A . 815 ILE HG21 1 1
4 6452 1 1 101 ILE HG22 H 11.674 1.231 -0.347 1.00 . A A . 815 ILE HG22 1 1
4 6453 1 1 101 ILE HG23 H 10.336 0.945 0.766 1.00 . A A . 815 ILE HG23 1 1
4 6454 1 1 101 ILE N N 9.427 2.319 -3.501 1.00 . A A . 815 ILE N 1 1
4 6455 1 1 101 ILE O O 11.953 1.016 -3.152 1.00 . A A . 815 ILE O 1 1
4 6456 1 1 102 GLN C C 14.896 2.719 -1.491 1.00 . A A . 816 GLN C 1 1
4 6457 1 1 102 GLN CA C 14.039 2.759 -2.755 1.00 . A A . 816 GLN CA 1 1
4 6458 1 1 102 GLN CB C 14.563 3.830 -3.710 1.00 . A A . 816 GLN CB 1 1
4 6459 1 1 102 GLN CD C 16.986 4.516 -3.534 1.00 . A A . 816 GLN CD 1 1
4 6460 1 1 102 GLN CG C 15.982 3.573 -4.170 1.00 . A A . 816 GLN CG 1 1
4 6461 1 1 102 GLN H H 12.402 3.878 -2.029 1.00 . A A . 816 GLN H 1 1
4 6462 1 1 102 GLN HA H 14.096 1.797 -3.248 1.00 . A A . 816 GLN HA 1 1
4 6463 1 1 102 GLN HB2 H 13.922 3.875 -4.576 1.00 . A A . 816 GLN HB2 1 1
4 6464 1 1 102 GLN HB3 H 14.539 4.786 -3.207 1.00 . A A . 816 GLN HB3 1 1
4 6465 1 1 102 GLN HE21 H 17.147 3.329 -1.955 1.00 . A A . 816 GLN HE21 1 1
4 6466 1 1 102 GLN HE22 H 18.115 4.761 -1.922 1.00 . A A . 816 GLN HE22 1 1
4 6467 1 1 102 GLN HG2 H 16.252 2.559 -3.915 1.00 . A A . 816 GLN HG2 1 1
4 6468 1 1 102 GLN HG3 H 16.020 3.694 -5.239 1.00 . A A . 816 GLN HG3 1 1
4 6469 1 1 102 GLN N N 12.644 3.018 -2.432 1.00 . A A . 816 GLN N 1 1
4 6470 1 1 102 GLN NE2 N 17.465 4.166 -2.354 1.00 . A A . 816 GLN NE2 1 1
4 6471 1 1 102 GLN O O 15.049 3.717 -0.793 1.00 . A A . 816 GLN O 1 1
4 6472 1 1 102 GLN OE1 O 17.311 5.562 -4.088 1.00 . A A . 816 GLN OE1 1 1
4 6473 1 1 103 VAL C C 17.781 1.239 -0.472 1.00 . A A . 817 VAL C 1 1
4 6474 1 1 103 VAL CA C 16.320 1.390 -0.047 1.00 . A A . 817 VAL CA 1 1
4 6475 1 1 103 VAL CB C 15.882 0.139 0.743 1.00 . A A . 817 VAL CB 1 1
4 6476 1 1 103 VAL CG1 C 16.733 -0.061 1.988 1.00 . A A . 817 VAL CG1 1 1
4 6477 1 1 103 VAL CG2 C 14.409 0.235 1.103 1.00 . A A . 817 VAL CG2 1 1
4 6478 1 1 103 VAL H H 15.345 0.810 -1.831 1.00 . A A . 817 VAL H 1 1
4 6479 1 1 103 VAL HA H 16.216 2.260 0.591 1.00 . A A . 817 VAL HA 1 1
4 6480 1 1 103 VAL HB H 16.012 -0.724 0.110 1.00 . A A . 817 VAL HB 1 1
4 6481 1 1 103 VAL HG11 H 16.364 0.568 2.779 1.00 . A A . 817 VAL HG11 1 1
4 6482 1 1 103 VAL HG12 H 17.756 0.206 1.770 1.00 . A A . 817 VAL HG12 1 1
4 6483 1 1 103 VAL HG13 H 16.687 -1.094 2.297 1.00 . A A . 817 VAL HG13 1 1
4 6484 1 1 103 VAL HG21 H 14.241 1.116 1.704 1.00 . A A . 817 VAL HG21 1 1
4 6485 1 1 103 VAL HG22 H 14.115 -0.642 1.660 1.00 . A A . 817 VAL HG22 1 1
4 6486 1 1 103 VAL HG23 H 13.821 0.300 0.198 1.00 . A A . 817 VAL HG23 1 1
4 6487 1 1 103 VAL N N 15.479 1.568 -1.221 1.00 . A A . 817 VAL N 1 1
4 6488 1 1 103 VAL O O 18.078 0.510 -1.414 1.00 . A A . 817 VAL O 1 1
4 6489 1 1 104 ARG C C 20.900 1.768 1.202 1.00 . A A . 818 ARG C 1 1
4 6490 1 1 104 ARG CA C 20.114 1.788 -0.092 1.00 . A A . 818 ARG CA 1 1
4 6491 1 1 104 ARG CB C 20.658 2.905 -0.992 1.00 . A A . 818 ARG CB 1 1
4 6492 1 1 104 ARG CD C 20.613 1.569 -3.124 1.00 . A A . 818 ARG CD 1 1
4 6493 1 1 104 ARG CG C 20.188 2.852 -2.435 1.00 . A A . 818 ARG CG 1 1
4 6494 1 1 104 ARG CZ C 19.104 1.028 -4.999 1.00 . A A . 818 ARG CZ 1 1
4 6495 1 1 104 ARG H H 18.398 2.597 0.867 1.00 . A A . 818 ARG H 1 1
4 6496 1 1 104 ARG HA H 20.246 0.834 -0.583 1.00 . A A . 818 ARG HA 1 1
4 6497 1 1 104 ARG HB2 H 20.355 3.854 -0.581 1.00 . A A . 818 ARG HB2 1 1
4 6498 1 1 104 ARG HB3 H 21.738 2.855 -0.988 1.00 . A A . 818 ARG HB3 1 1
4 6499 1 1 104 ARG HD2 H 21.685 1.474 -3.050 1.00 . A A . 818 ARG HD2 1 1
4 6500 1 1 104 ARG HD3 H 20.143 0.734 -2.629 1.00 . A A . 818 ARG HD3 1 1
4 6501 1 1 104 ARG HE H 20.859 1.975 -5.172 1.00 . A A . 818 ARG HE 1 1
4 6502 1 1 104 ARG HG2 H 19.110 2.914 -2.453 1.00 . A A . 818 ARG HG2 1 1
4 6503 1 1 104 ARG HG3 H 20.606 3.693 -2.969 1.00 . A A . 818 ARG HG3 1 1
4 6504 1 1 104 ARG HH11 H 18.414 0.463 -3.175 1.00 . A A . 818 ARG HH11 1 1
4 6505 1 1 104 ARG HH12 H 17.380 0.080 -4.514 1.00 . A A . 818 ARG HH12 1 1
4 6506 1 1 104 ARG HH21 H 19.498 1.472 -6.933 1.00 . A A . 818 ARG HH21 1 1
4 6507 1 1 104 ARG HH22 H 17.992 0.660 -6.654 1.00 . A A . 818 ARG HH22 1 1
4 6508 1 1 104 ARG N N 18.688 1.949 0.181 1.00 . A A . 818 ARG N 1 1
4 6509 1 1 104 ARG NE N 20.232 1.561 -4.535 1.00 . A A . 818 ARG NE 1 1
4 6510 1 1 104 ARG NH1 N 18.230 0.480 -4.164 1.00 . A A . 818 ARG NH1 1 1
4 6511 1 1 104 ARG NH2 N 18.845 1.054 -6.298 1.00 . A A . 818 ARG NH2 1 1
4 6512 1 1 104 ARG O O 20.733 2.634 2.054 1.00 . A A . 818 ARG O 1 1
4 6513 1 1 105 ARG C C 23.560 1.748 2.683 1.00 . A A . 819 ARG C 1 1
4 6514 1 1 105 ARG CA C 22.552 0.618 2.538 1.00 . A A . 819 ARG CA 1 1
4 6515 1 1 105 ARG CB C 23.275 -0.712 2.517 1.00 . A A . 819 ARG CB 1 1
4 6516 1 1 105 ARG CD C 22.891 -3.158 2.855 1.00 . A A . 819 ARG CD 1 1
4 6517 1 1 105 ARG CG C 22.363 -1.889 2.228 1.00 . A A . 819 ARG CG 1 1
4 6518 1 1 105 ARG CZ C 24.759 -4.695 2.356 1.00 . A A . 819 ARG CZ 1 1
4 6519 1 1 105 ARG H H 21.890 0.153 0.587 1.00 . A A . 819 ARG H 1 1
4 6520 1 1 105 ARG HA H 21.879 0.628 3.386 1.00 . A A . 819 ARG HA 1 1
4 6521 1 1 105 ARG HB2 H 24.047 -0.682 1.761 1.00 . A A . 819 ARG HB2 1 1
4 6522 1 1 105 ARG HB3 H 23.727 -0.861 3.479 1.00 . A A . 819 ARG HB3 1 1
4 6523 1 1 105 ARG HD2 H 22.896 -3.021 3.928 1.00 . A A . 819 ARG HD2 1 1
4 6524 1 1 105 ARG HD3 H 22.234 -3.976 2.597 1.00 . A A . 819 ARG HD3 1 1
4 6525 1 1 105 ARG HE H 24.809 -2.712 2.117 1.00 . A A . 819 ARG HE 1 1
4 6526 1 1 105 ARG HG2 H 21.383 -1.679 2.628 1.00 . A A . 819 ARG HG2 1 1
4 6527 1 1 105 ARG HG3 H 22.296 -2.026 1.159 1.00 . A A . 819 ARG HG3 1 1
4 6528 1 1 105 ARG HH11 H 23.095 -5.611 3.061 1.00 . A A . 819 ARG HH11 1 1
4 6529 1 1 105 ARG HH12 H 24.426 -6.661 2.707 1.00 . A A . 819 ARG HH12 1 1
4 6530 1 1 105 ARG HH21 H 26.554 -4.083 1.643 1.00 . A A . 819 ARG HH21 1 1
4 6531 1 1 105 ARG HH22 H 26.400 -5.794 1.891 1.00 . A A . 819 ARG HH22 1 1
4 6532 1 1 105 ARG N N 21.765 0.781 1.331 1.00 . A A . 819 ARG N 1 1
4 6533 1 1 105 ARG NE N 24.245 -3.469 2.402 1.00 . A A . 819 ARG NE 1 1
4 6534 1 1 105 ARG NH1 N 24.036 -5.739 2.737 1.00 . A A . 819 ARG NH1 1 1
4 6535 1 1 105 ARG NH2 N 26.003 -4.874 1.929 1.00 . A A . 819 ARG NH2 1 1
4 6536 1 1 105 ARG O O 24.271 2.084 1.735 1.00 . A A . 819 ARG O 1 1
4 6537 1 1 106 ASP C C 25.790 2.865 4.809 1.00 . A A . 820 ASP C 1 1
4 6538 1 1 106 ASP CA C 24.535 3.414 4.142 1.00 . A A . 820 ASP CA 1 1
4 6539 1 1 106 ASP CB C 23.870 4.498 5.004 1.00 . A A . 820 ASP CB 1 1
4 6540 1 1 106 ASP CG C 23.325 3.977 6.320 1.00 . A A . 820 ASP CG 1 1
4 6541 1 1 106 ASP H H 23.007 2.035 4.577 1.00 . A A . 820 ASP H 1 1
4 6542 1 1 106 ASP HA H 24.818 3.849 3.195 1.00 . A A . 820 ASP HA 1 1
4 6543 1 1 106 ASP HB2 H 24.598 5.265 5.224 1.00 . A A . 820 ASP HB2 1 1
4 6544 1 1 106 ASP HB3 H 23.054 4.935 4.447 1.00 . A A . 820 ASP HB3 1 1
4 6545 1 1 106 ASP N N 23.607 2.336 3.863 1.00 . A A . 820 ASP N 1 1
4 6546 1 1 106 ASP O O 26.903 3.164 4.383 1.00 . A A . 820 ASP O 1 1
4 6547 1 1 106 ASP OD1 O 23.789 4.438 7.385 1.00 . A A . 820 ASP OD1 1 1
4 6548 1 1 106 ASP OD2 O 22.424 3.106 6.299 1.00 . A A . 820 ASP OD2 1 1
5 6549 1 1 4 ARG C C -21.341 0.966 -4.113 1.00 . A A . 718 ARG C 1 1
5 6550 1 1 4 ARG CA C -21.991 0.036 -3.118 1.00 . A A . 718 ARG CA 1 1
5 6551 1 1 4 ARG CB C -22.178 -1.361 -3.724 1.00 . A A . 718 ARG CB 1 1
5 6552 1 1 4 ARG CD C -23.731 -2.365 -1.999 1.00 . A A . 718 ARG CD 1 1
5 6553 1 1 4 ARG CG C -22.379 -2.466 -2.690 1.00 . A A . 718 ARG CG 1 1
5 6554 1 1 4 ARG CZ C -24.654 -4.440 -1.027 1.00 . A A . 718 ARG CZ 1 1
5 6555 1 1 4 ARG H H -24.076 0.388 -3.138 1.00 . A A . 718 ARG H 1 1
5 6556 1 1 4 ARG HA H -21.329 -0.040 -2.269 1.00 . A A . 718 ARG HA 1 1
5 6557 1 1 4 ARG HB2 H -23.042 -1.345 -4.372 1.00 . A A . 718 ARG HB2 1 1
5 6558 1 1 4 ARG HB3 H -21.304 -1.604 -4.312 1.00 . A A . 718 ARG HB3 1 1
5 6559 1 1 4 ARG HD2 H -23.828 -1.376 -1.574 1.00 . A A . 718 ARG HD2 1 1
5 6560 1 1 4 ARG HD3 H -24.506 -2.515 -2.734 1.00 . A A . 718 ARG HD3 1 1
5 6561 1 1 4 ARG HE H -23.402 -3.186 -0.091 1.00 . A A . 718 ARG HE 1 1
5 6562 1 1 4 ARG HG2 H -22.314 -3.422 -3.185 1.00 . A A . 718 ARG HG2 1 1
5 6563 1 1 4 ARG HG3 H -21.599 -2.392 -1.947 1.00 . A A . 718 ARG HG3 1 1
5 6564 1 1 4 ARG HH11 H -25.211 -4.104 -2.947 1.00 . A A . 718 ARG HH11 1 1
5 6565 1 1 4 ARG HH12 H -25.866 -5.537 -2.227 1.00 . A A . 718 ARG HH12 1 1
5 6566 1 1 4 ARG HH21 H -24.281 -5.061 0.865 1.00 . A A . 718 ARG HH21 1 1
5 6567 1 1 4 ARG HH22 H -25.343 -6.080 -0.054 1.00 . A A . 718 ARG HH22 1 1
5 6568 1 1 4 ARG N N -23.249 0.589 -2.648 1.00 . A A . 718 ARG N 1 1
5 6569 1 1 4 ARG NE N -23.886 -3.354 -0.934 1.00 . A A . 718 ARG NE 1 1
5 6570 1 1 4 ARG NH1 N -25.297 -4.714 -2.157 1.00 . A A . 718 ARG NH1 1 1
5 6571 1 1 4 ARG NH2 N -24.768 -5.259 0.010 1.00 . A A . 718 ARG NH2 1 1
5 6572 1 1 4 ARG O O -21.986 1.490 -5.026 1.00 . A A . 718 ARG O 1 1
5 6573 1 1 5 VAL C C -18.038 1.343 -5.180 1.00 . A A . 719 VAL C 1 1
5 6574 1 1 5 VAL CA C -19.270 2.067 -4.711 1.00 . A A . 719 VAL CA 1 1
5 6575 1 1 5 VAL CB C -18.842 3.313 -3.903 1.00 . A A . 719 VAL CB 1 1
5 6576 1 1 5 VAL CG1 C -19.996 4.284 -3.767 1.00 . A A . 719 VAL CG1 1 1
5 6577 1 1 5 VAL CG2 C -18.309 2.915 -2.532 1.00 . A A . 719 VAL CG2 1 1
5 6578 1 1 5 VAL H H -19.602 0.654 -3.214 1.00 . A A . 719 VAL H 1 1
5 6579 1 1 5 VAL HA H -19.857 2.382 -5.562 1.00 . A A . 719 VAL HA 1 1
5 6580 1 1 5 VAL HB H -18.049 3.809 -4.441 1.00 . A A . 719 VAL HB 1 1
5 6581 1 1 5 VAL HG11 H -20.256 4.654 -4.745 1.00 . A A . 719 VAL HG11 1 1
5 6582 1 1 5 VAL HG12 H -19.701 5.107 -3.133 1.00 . A A . 719 VAL HG12 1 1
5 6583 1 1 5 VAL HG13 H -20.846 3.778 -3.333 1.00 . A A . 719 VAL HG13 1 1
5 6584 1 1 5 VAL HG21 H -17.463 2.255 -2.651 1.00 . A A . 719 VAL HG21 1 1
5 6585 1 1 5 VAL HG22 H -19.085 2.410 -1.977 1.00 . A A . 719 VAL HG22 1 1
5 6586 1 1 5 VAL HG23 H -18.002 3.801 -1.996 1.00 . A A . 719 VAL HG23 1 1
5 6587 1 1 5 VAL N N -20.057 1.165 -3.913 1.00 . A A . 719 VAL N 1 1
5 6588 1 1 5 VAL O O -17.941 0.122 -5.057 1.00 . A A . 719 VAL O 1 1
5 6589 1 1 6 LYS C C -14.796 1.777 -5.001 1.00 . A A . 720 LYS C 1 1
5 6590 1 1 6 LYS CA C -15.831 1.526 -6.088 1.00 . A A . 720 LYS CA 1 1
5 6591 1 1 6 LYS CB C -15.343 2.097 -7.411 1.00 . A A . 720 LYS CB 1 1
5 6592 1 1 6 LYS CD C -15.630 2.269 -9.904 1.00 . A A . 720 LYS CD 1 1
5 6593 1 1 6 LYS CE C -14.193 1.818 -10.131 1.00 . A A . 720 LYS CE 1 1
5 6594 1 1 6 LYS CG C -16.197 1.708 -8.608 1.00 . A A . 720 LYS CG 1 1
5 6595 1 1 6 LYS H H -17.286 3.041 -5.842 1.00 . A A . 720 LYS H 1 1
5 6596 1 1 6 LYS HA H -15.968 0.463 -6.195 1.00 . A A . 720 LYS HA 1 1
5 6597 1 1 6 LYS HB2 H -15.323 3.175 -7.343 1.00 . A A . 720 LYS HB2 1 1
5 6598 1 1 6 LYS HB3 H -14.342 1.738 -7.581 1.00 . A A . 720 LYS HB3 1 1
5 6599 1 1 6 LYS HD2 H -16.236 1.926 -10.729 1.00 . A A . 720 LYS HD2 1 1
5 6600 1 1 6 LYS HD3 H -15.657 3.346 -9.858 1.00 . A A . 720 LYS HD3 1 1
5 6601 1 1 6 LYS HE2 H -13.588 2.160 -9.306 1.00 . A A . 720 LYS HE2 1 1
5 6602 1 1 6 LYS HE3 H -14.170 0.739 -10.170 1.00 . A A . 720 LYS HE3 1 1
5 6603 1 1 6 LYS HG2 H -16.232 0.631 -8.678 1.00 . A A . 720 LYS HG2 1 1
5 6604 1 1 6 LYS HG3 H -17.196 2.094 -8.467 1.00 . A A . 720 LYS HG3 1 1
5 6605 1 1 6 LYS HZ1 H -12.634 2.060 -11.498 1.00 . A A . 720 LYS HZ1 1 1
5 6606 1 1 6 LYS HZ2 H -13.659 3.399 -11.387 1.00 . A A . 720 LYS HZ2 1 1
5 6607 1 1 6 LYS HZ3 H -14.167 2.013 -12.208 1.00 . A A . 720 LYS HZ3 1 1
5 6608 1 1 6 LYS N N -17.108 2.089 -5.708 1.00 . A A . 720 LYS N 1 1
5 6609 1 1 6 LYS NZ N -13.626 2.359 -11.393 1.00 . A A . 720 LYS NZ 1 1
5 6610 1 1 6 LYS O O -14.319 2.901 -4.834 1.00 . A A . 720 LYS O 1 1
5 6611 1 1 7 PRO C C -12.065 0.522 -3.730 1.00 . A A . 721 PRO C 1 1
5 6612 1 1 7 PRO CA C -13.453 0.825 -3.188 1.00 . A A . 721 PRO CA 1 1
5 6613 1 1 7 PRO CB C -13.905 -0.239 -2.194 1.00 . A A . 721 PRO CB 1 1
5 6614 1 1 7 PRO CD C -15.013 -0.621 -4.325 1.00 . A A . 721 PRO CD 1 1
5 6615 1 1 7 PRO CG C -14.660 -1.258 -3.000 1.00 . A A . 721 PRO CG 1 1
5 6616 1 1 7 PRO HA H -13.455 1.795 -2.714 1.00 . A A . 721 PRO HA 1 1
5 6617 1 1 7 PRO HB2 H -13.041 -0.676 -1.718 1.00 . A A . 721 PRO HB2 1 1
5 6618 1 1 7 PRO HB3 H -14.535 0.220 -1.448 1.00 . A A . 721 PRO HB3 1 1
5 6619 1 1 7 PRO HD2 H -14.553 -1.164 -5.134 1.00 . A A . 721 PRO HD2 1 1
5 6620 1 1 7 PRO HD3 H -16.085 -0.590 -4.452 1.00 . A A . 721 PRO HD3 1 1
5 6621 1 1 7 PRO HG2 H -14.045 -2.132 -3.157 1.00 . A A . 721 PRO HG2 1 1
5 6622 1 1 7 PRO HG3 H -15.557 -1.539 -2.481 1.00 . A A . 721 PRO HG3 1 1
5 6623 1 1 7 PRO N N -14.458 0.738 -4.228 1.00 . A A . 721 PRO N 1 1
5 6624 1 1 7 PRO O O -11.913 -0.318 -4.619 1.00 . A A . 721 PRO O 1 1
5 6625 1 1 8 SER C C -8.724 1.854 -2.874 1.00 . A A . 722 SER C 1 1
5 6626 1 1 8 SER CA C -9.709 1.055 -3.718 1.00 . A A . 722 SER CA 1 1
5 6627 1 1 8 SER CB C -9.679 1.520 -5.179 1.00 . A A . 722 SER CB 1 1
5 6628 1 1 8 SER H H -11.219 1.793 -2.428 1.00 . A A . 722 SER H 1 1
5 6629 1 1 8 SER HA H -9.444 0.015 -3.672 1.00 . A A . 722 SER HA 1 1
5 6630 1 1 8 SER HB2 H -10.500 1.067 -5.714 1.00 . A A . 722 SER HB2 1 1
5 6631 1 1 8 SER HB3 H -9.780 2.595 -5.213 1.00 . A A . 722 SER HB3 1 1
5 6632 1 1 8 SER HG H -8.611 0.362 -6.349 1.00 . A A . 722 SER HG 1 1
5 6633 1 1 8 SER N N -11.057 1.197 -3.198 1.00 . A A . 722 SER N 1 1
5 6634 1 1 8 SER O O -8.945 2.071 -1.687 1.00 . A A . 722 SER O 1 1
5 6635 1 1 8 SER OG O -8.466 1.157 -5.820 1.00 . A A . 722 SER OG 1 1
5 6636 1 1 9 ALA C C -5.937 3.991 -3.792 1.00 . A A . 723 ALA C 1 1
5 6637 1 1 9 ALA CA C -6.623 3.058 -2.806 1.00 . A A . 723 ALA CA 1 1
5 6638 1 1 9 ALA CB C -5.609 2.142 -2.146 1.00 . A A . 723 ALA CB 1 1
5 6639 1 1 9 ALA H H -7.496 2.044 -4.436 1.00 . A A . 723 ALA H 1 1
5 6640 1 1 9 ALA HA H -7.107 3.637 -2.039 1.00 . A A . 723 ALA HA 1 1
5 6641 1 1 9 ALA HB1 H -4.881 2.737 -1.625 1.00 . A A . 723 ALA HB1 1 1
5 6642 1 1 9 ALA HB2 H -5.116 1.548 -2.900 1.00 . A A . 723 ALA HB2 1 1
5 6643 1 1 9 ALA HB3 H -6.112 1.493 -1.446 1.00 . A A . 723 ALA HB3 1 1
5 6644 1 1 9 ALA N N -7.630 2.272 -3.487 1.00 . A A . 723 ALA N 1 1
5 6645 1 1 9 ALA O O -5.726 3.628 -4.945 1.00 . A A . 723 ALA O 1 1
5 6646 1 1 10 SER C C -3.728 6.718 -3.459 1.00 . A A . 724 SER C 1 1
5 6647 1 1 10 SER CA C -4.920 6.145 -4.203 1.00 . A A . 724 SER CA 1 1
5 6648 1 1 10 SER CB C -5.876 7.270 -4.605 1.00 . A A . 724 SER CB 1 1
5 6649 1 1 10 SER H H -5.816 5.448 -2.426 1.00 . A A . 724 SER H 1 1
5 6650 1 1 10 SER HA H -4.578 5.629 -5.088 1.00 . A A . 724 SER HA 1 1
5 6651 1 1 10 SER HB2 H -6.063 7.902 -3.750 1.00 . A A . 724 SER HB2 1 1
5 6652 1 1 10 SER HB3 H -5.426 7.856 -5.393 1.00 . A A . 724 SER HB3 1 1
5 6653 1 1 10 SER HG H -6.959 6.216 -5.863 1.00 . A A . 724 SER HG 1 1
5 6654 1 1 10 SER N N -5.604 5.192 -3.350 1.00 . A A . 724 SER N 1 1
5 6655 1 1 10 SER O O -3.879 7.619 -2.632 1.00 . A A . 724 SER O 1 1
5 6656 1 1 10 SER OG O -7.113 6.753 -5.070 1.00 . A A . 724 SER OG 1 1
5 6657 1 1 11 LEU C C -1.033 8.052 -3.265 1.00 . A A . 725 LEU C 1 1
5 6658 1 1 11 LEU CA C -1.368 6.593 -3.005 1.00 . A A . 725 LEU CA 1 1
5 6659 1 1 11 LEU CB C -0.194 5.713 -3.375 1.00 . A A . 725 LEU CB 1 1
5 6660 1 1 11 LEU CD1 C 0.795 3.459 -3.600 1.00 . A A . 725 LEU CD1 1 1
5 6661 1 1 11 LEU CD2 C -1.199 3.736 -2.187 1.00 . A A . 725 LEU CD2 1 1
5 6662 1 1 11 LEU CG C -0.491 4.212 -3.438 1.00 . A A . 725 LEU CG 1 1
5 6663 1 1 11 LEU H H -2.458 5.479 -4.403 1.00 . A A . 725 LEU H 1 1
5 6664 1 1 11 LEU HA H -1.572 6.470 -1.954 1.00 . A A . 725 LEU HA 1 1
5 6665 1 1 11 LEU HB2 H 0.183 6.029 -4.338 1.00 . A A . 725 LEU HB2 1 1
5 6666 1 1 11 LEU HB3 H 0.571 5.869 -2.637 1.00 . A A . 725 LEU HB3 1 1
5 6667 1 1 11 LEU HD11 H 1.468 3.783 -2.828 1.00 . A A . 725 LEU HD11 1 1
5 6668 1 1 11 LEU HD12 H 1.222 3.672 -4.570 1.00 . A A . 725 LEU HD12 1 1
5 6669 1 1 11 LEU HD13 H 0.615 2.399 -3.504 1.00 . A A . 725 LEU HD13 1 1
5 6670 1 1 11 LEU HD21 H -2.068 4.353 -2.014 1.00 . A A . 725 LEU HD21 1 1
5 6671 1 1 11 LEU HD22 H -0.528 3.813 -1.344 1.00 . A A . 725 LEU HD22 1 1
5 6672 1 1 11 LEU HD23 H -1.504 2.709 -2.312 1.00 . A A . 725 LEU HD23 1 1
5 6673 1 1 11 LEU HG H -1.121 4.001 -4.291 1.00 . A A . 725 LEU HG 1 1
5 6674 1 1 11 LEU N N -2.544 6.184 -3.726 1.00 . A A . 725 LEU N 1 1
5 6675 1 1 11 LEU O O -1.199 8.567 -4.372 1.00 . A A . 725 LEU O 1 1
5 6676 1 1 12 LYS C C 1.230 10.325 -2.528 1.00 . A A . 726 LYS C 1 1
5 6677 1 1 12 LYS CA C -0.253 10.119 -2.254 1.00 . A A . 726 LYS CA 1 1
5 6678 1 1 12 LYS CB C -0.644 10.757 -0.926 1.00 . A A . 726 LYS CB 1 1
5 6679 1 1 12 LYS CD C -2.504 11.196 0.713 1.00 . A A . 726 LYS CD 1 1
5 6680 1 1 12 LYS CE C -2.796 12.624 0.293 1.00 . A A . 726 LYS CE 1 1
5 6681 1 1 12 LYS CG C -2.038 10.365 -0.467 1.00 . A A . 726 LYS CG 1 1
5 6682 1 1 12 LYS H H -0.390 8.191 -1.395 1.00 . A A . 726 LYS H 1 1
5 6683 1 1 12 LYS HA H -0.831 10.576 -3.040 1.00 . A A . 726 LYS HA 1 1
5 6684 1 1 12 LYS HB2 H 0.063 10.454 -0.170 1.00 . A A . 726 LYS HB2 1 1
5 6685 1 1 12 LYS HB3 H -0.610 11.828 -1.030 1.00 . A A . 726 LYS HB3 1 1
5 6686 1 1 12 LYS HD2 H -3.404 10.758 1.119 1.00 . A A . 726 LYS HD2 1 1
5 6687 1 1 12 LYS HD3 H -1.730 11.200 1.464 1.00 . A A . 726 LYS HD3 1 1
5 6688 1 1 12 LYS HE2 H -1.942 13.008 -0.246 1.00 . A A . 726 LYS HE2 1 1
5 6689 1 1 12 LYS HE3 H -3.658 12.617 -0.359 1.00 . A A . 726 LYS HE3 1 1
5 6690 1 1 12 LYS HG2 H -2.727 10.503 -1.286 1.00 . A A . 726 LYS HG2 1 1
5 6691 1 1 12 LYS HG3 H -2.026 9.328 -0.181 1.00 . A A . 726 LYS HG3 1 1
5 6692 1 1 12 LYS HZ1 H -2.279 13.477 2.129 1.00 . A A . 726 LYS HZ1 1 1
5 6693 1 1 12 LYS HZ2 H -3.940 13.185 1.961 1.00 . A A . 726 LYS HZ2 1 1
5 6694 1 1 12 LYS HZ3 H -3.216 14.483 1.148 1.00 . A A . 726 LYS HZ3 1 1
5 6695 1 1 12 LYS N N -0.557 8.698 -2.224 1.00 . A A . 726 LYS N 1 1
5 6696 1 1 12 LYS NZ N -3.077 13.502 1.463 1.00 . A A . 726 LYS NZ 1 1
5 6697 1 1 12 LYS O O 1.656 11.407 -2.930 1.00 . A A . 726 LYS O 1 1
5 6698 1 1 13 LEU C C 3.642 9.310 -4.117 1.00 . A A . 727 LEU C 1 1
5 6699 1 1 13 LEU CA C 3.433 9.290 -2.604 1.00 . A A . 727 LEU CA 1 1
5 6700 1 1 13 LEU CB C 4.128 8.068 -1.993 1.00 . A A . 727 LEU CB 1 1
5 6701 1 1 13 LEU CD1 C 6.387 9.158 -2.012 1.00 . A A . 727 LEU CD1 1 1
5 6702 1 1 13 LEU CD2 C 6.195 6.703 -1.624 1.00 . A A . 727 LEU CD2 1 1
5 6703 1 1 13 LEU CG C 5.608 7.900 -2.351 1.00 . A A . 727 LEU CG 1 1
5 6704 1 1 13 LEU H H 1.615 8.462 -1.921 1.00 . A A . 727 LEU H 1 1
5 6705 1 1 13 LEU HA H 3.848 10.188 -2.171 1.00 . A A . 727 LEU HA 1 1
5 6706 1 1 13 LEU HB2 H 4.048 8.135 -0.919 1.00 . A A . 727 LEU HB2 1 1
5 6707 1 1 13 LEU HB3 H 3.603 7.180 -2.320 1.00 . A A . 727 LEU HB3 1 1
5 6708 1 1 13 LEU HD11 H 6.042 9.970 -2.638 1.00 . A A . 727 LEU HD11 1 1
5 6709 1 1 13 LEU HD12 H 7.440 8.989 -2.187 1.00 . A A . 727 LEU HD12 1 1
5 6710 1 1 13 LEU HD13 H 6.229 9.411 -0.975 1.00 . A A . 727 LEU HD13 1 1
5 6711 1 1 13 LEU HD21 H 5.558 5.845 -1.768 1.00 . A A . 727 LEU HD21 1 1
5 6712 1 1 13 LEU HD22 H 6.271 6.923 -0.570 1.00 . A A . 727 LEU HD22 1 1
5 6713 1 1 13 LEU HD23 H 7.176 6.491 -2.020 1.00 . A A . 727 LEU HD23 1 1
5 6714 1 1 13 LEU HG H 5.699 7.726 -3.414 1.00 . A A . 727 LEU HG 1 1
5 6715 1 1 13 LEU N N 2.010 9.271 -2.302 1.00 . A A . 727 LEU N 1 1
5 6716 1 1 13 LEU O O 3.336 8.335 -4.806 1.00 . A A . 727 LEU O 1 1
5 6717 1 1 14 HIS C C 5.750 10.607 -6.513 1.00 . A A . 728 HIS C 1 1
5 6718 1 1 14 HIS CA C 4.287 10.589 -6.073 1.00 . A A . 728 HIS CA 1 1
5 6719 1 1 14 HIS CB C 3.595 11.889 -6.497 1.00 . A A . 728 HIS CB 1 1
5 6720 1 1 14 HIS CD2 C 2.428 11.412 -8.770 1.00 . A A . 728 HIS CD2 1 1
5 6721 1 1 14 HIS CE1 C 3.640 12.723 -10.039 1.00 . A A . 728 HIS CE1 1 1
5 6722 1 1 14 HIS CG C 3.349 12.006 -7.976 1.00 . A A . 728 HIS CG 1 1
5 6723 1 1 14 HIS H H 4.462 11.131 -4.029 1.00 . A A . 728 HIS H 1 1
5 6724 1 1 14 HIS HA H 3.793 9.758 -6.548 1.00 . A A . 728 HIS HA 1 1
5 6725 1 1 14 HIS HB2 H 2.648 11.961 -5.993 1.00 . A A . 728 HIS HB2 1 1
5 6726 1 1 14 HIS HB3 H 4.214 12.723 -6.199 1.00 . A A . 728 HIS HB3 1 1
5 6727 1 1 14 HIS HD1 H 4.848 13.386 -8.522 1.00 . A A . 728 HIS HD1 1 1
5 6728 1 1 14 HIS HD2 H 1.673 10.705 -8.458 1.00 . A A . 728 HIS HD2 1 1
5 6729 1 1 14 HIS HE1 H 4.029 13.251 -10.897 1.00 . A A . 728 HIS HE1 1 1
5 6730 1 1 14 HIS HE2 H 2.055 11.689 -10.819 1.00 . A A . 728 HIS HE2 1 1
5 6731 1 1 14 HIS N N 4.163 10.413 -4.631 1.00 . A A . 728 HIS N 1 1
5 6732 1 1 14 HIS ND1 N 4.092 12.820 -8.802 1.00 . A A . 728 HIS ND1 1 1
5 6733 1 1 14 HIS NE2 N 2.632 11.875 -10.046 1.00 . A A . 728 HIS NE2 1 1
5 6734 1 1 14 HIS O O 6.160 11.464 -7.289 1.00 . A A . 728 HIS O 1 1
5 6735 1 1 15 HIS C C 8.586 8.359 -5.696 1.00 . A A . 729 HIS C 1 1
5 6736 1 1 15 HIS CA C 7.945 9.548 -6.385 1.00 . A A . 729 HIS CA 1 1
5 6737 1 1 15 HIS CB C 8.746 10.818 -6.057 1.00 . A A . 729 HIS CB 1 1
5 6738 1 1 15 HIS CD2 C 7.626 11.895 -4.005 1.00 . A A . 729 HIS CD2 1 1
5 6739 1 1 15 HIS CE1 C 9.228 11.589 -2.545 1.00 . A A . 729 HIS CE1 1 1
5 6740 1 1 15 HIS CG C 8.633 11.259 -4.636 1.00 . A A . 729 HIS CG 1 1
5 6741 1 1 15 HIS H H 6.164 9.024 -5.364 1.00 . A A . 729 HIS H 1 1
5 6742 1 1 15 HIS HA H 7.975 9.390 -7.447 1.00 . A A . 729 HIS HA 1 1
5 6743 1 1 15 HIS HB2 H 9.789 10.637 -6.262 1.00 . A A . 729 HIS HB2 1 1
5 6744 1 1 15 HIS HB3 H 8.395 11.623 -6.686 1.00 . A A . 729 HIS HB3 1 1
5 6745 1 1 15 HIS HD1 H 10.488 10.632 -3.846 1.00 . A A . 729 HIS HD1 1 1
5 6746 1 1 15 HIS HD2 H 6.674 12.168 -4.446 1.00 . A A . 729 HIS HD2 1 1
5 6747 1 1 15 HIS HE1 H 9.797 11.594 -1.627 1.00 . A A . 729 HIS HE1 1 1
5 6748 1 1 15 HIS HE2 H 7.431 12.396 -1.975 1.00 . A A . 729 HIS HE2 1 1
5 6749 1 1 15 HIS N N 6.537 9.667 -6.005 1.00 . A A . 729 HIS N 1 1
5 6750 1 1 15 HIS ND1 N 9.624 11.079 -3.695 1.00 . A A . 729 HIS ND1 1 1
5 6751 1 1 15 HIS NE2 N 8.018 12.092 -2.705 1.00 . A A . 729 HIS NE2 1 1
5 6752 1 1 15 HIS O O 7.919 7.626 -4.963 1.00 . A A . 729 HIS O 1 1
5 6753 1 1 16 ASP C C 10.943 7.561 -3.832 1.00 . A A . 730 ASP C 1 1
5 6754 1 1 16 ASP CA C 10.637 7.135 -5.263 1.00 . A A . 730 ASP CA 1 1
5 6755 1 1 16 ASP CB C 11.930 6.824 -6.027 1.00 . A A . 730 ASP CB 1 1
5 6756 1 1 16 ASP CG C 12.898 7.992 -6.065 1.00 . A A . 730 ASP CG 1 1
5 6757 1 1 16 ASP H H 10.338 8.763 -6.571 1.00 . A A . 730 ASP H 1 1
5 6758 1 1 16 ASP HA H 10.023 6.246 -5.234 1.00 . A A . 730 ASP HA 1 1
5 6759 1 1 16 ASP HB2 H 12.427 5.991 -5.553 1.00 . A A . 730 ASP HB2 1 1
5 6760 1 1 16 ASP HB3 H 11.682 6.554 -7.044 1.00 . A A . 730 ASP HB3 1 1
5 6761 1 1 16 ASP N N 9.877 8.176 -5.932 1.00 . A A . 730 ASP N 1 1
5 6762 1 1 16 ASP O O 11.261 8.724 -3.565 1.00 . A A . 730 ASP O 1 1
5 6763 1 1 16 ASP OD1 O 14.041 7.835 -5.590 1.00 . A A . 730 ASP OD1 1 1
5 6764 1 1 16 ASP OD2 O 12.524 9.070 -6.576 1.00 . A A . 730 ASP OD2 1 1
5 6765 1 1 17 LEU C C 12.342 6.415 -1.028 1.00 . A A . 731 LEU C 1 1
5 6766 1 1 17 LEU CA C 10.968 6.879 -1.504 1.00 . A A . 731 LEU CA 1 1
5 6767 1 1 17 LEU CB C 9.850 6.177 -0.748 1.00 . A A . 731 LEU CB 1 1
5 6768 1 1 17 LEU CD1 C 9.842 7.919 1.050 1.00 . A A . 731 LEU CD1 1 1
5 6769 1 1 17 LEU CD2 C 8.591 5.786 1.347 1.00 . A A . 731 LEU CD2 1 1
5 6770 1 1 17 LEU CG C 9.819 6.429 0.741 1.00 . A A . 731 LEU CG 1 1
5 6771 1 1 17 LEU H H 10.545 5.715 -3.209 1.00 . A A . 731 LEU H 1 1
5 6772 1 1 17 LEU HA H 10.885 7.937 -1.337 1.00 . A A . 731 LEU HA 1 1
5 6773 1 1 17 LEU HB2 H 8.912 6.489 -1.165 1.00 . A A . 731 LEU HB2 1 1
5 6774 1 1 17 LEU HB3 H 9.951 5.118 -0.901 1.00 . A A . 731 LEU HB3 1 1
5 6775 1 1 17 LEU HD11 H 9.771 8.067 2.117 1.00 . A A . 731 LEU HD11 1 1
5 6776 1 1 17 LEU HD12 H 9.008 8.401 0.563 1.00 . A A . 731 LEU HD12 1 1
5 6777 1 1 17 LEU HD13 H 10.766 8.346 0.689 1.00 . A A . 731 LEU HD13 1 1
5 6778 1 1 17 LEU HD21 H 7.711 6.261 0.949 1.00 . A A . 731 LEU HD21 1 1
5 6779 1 1 17 LEU HD22 H 8.612 5.904 2.421 1.00 . A A . 731 LEU HD22 1 1
5 6780 1 1 17 LEU HD23 H 8.576 4.736 1.097 1.00 . A A . 731 LEU HD23 1 1
5 6781 1 1 17 LEU HG H 10.687 5.977 1.170 1.00 . A A . 731 LEU HG 1 1
5 6782 1 1 17 LEU N N 10.798 6.621 -2.920 1.00 . A A . 731 LEU N 1 1
5 6783 1 1 17 LEU O O 12.635 5.225 -1.011 1.00 . A A . 731 LEU O 1 1
5 6784 1 1 18 LYS C C 14.702 6.518 1.110 1.00 . A A . 732 LYS C 1 1
5 6785 1 1 18 LYS CA C 14.565 7.108 -0.296 1.00 . A A . 732 LYS CA 1 1
5 6786 1 1 18 LYS CB C 15.366 8.408 -0.388 1.00 . A A . 732 LYS CB 1 1
5 6787 1 1 18 LYS CD C 15.980 8.405 -2.842 1.00 . A A . 732 LYS CD 1 1
5 6788 1 1 18 LYS CE C 17.484 8.490 -2.639 1.00 . A A . 732 LYS CE 1 1
5 6789 1 1 18 LYS CG C 15.226 9.118 -1.728 1.00 . A A . 732 LYS CG 1 1
5 6790 1 1 18 LYS H H 12.840 8.295 -0.599 1.00 . A A . 732 LYS H 1 1
5 6791 1 1 18 LYS HA H 14.958 6.405 -1.011 1.00 . A A . 732 LYS HA 1 1
5 6792 1 1 18 LYS HB2 H 15.028 9.080 0.387 1.00 . A A . 732 LYS HB2 1 1
5 6793 1 1 18 LYS HB3 H 16.411 8.187 -0.229 1.00 . A A . 732 LYS HB3 1 1
5 6794 1 1 18 LYS HD2 H 15.687 7.367 -2.854 1.00 . A A . 732 LYS HD2 1 1
5 6795 1 1 18 LYS HD3 H 15.726 8.865 -3.786 1.00 . A A . 732 LYS HD3 1 1
5 6796 1 1 18 LYS HE2 H 17.756 9.524 -2.497 1.00 . A A . 732 LYS HE2 1 1
5 6797 1 1 18 LYS HE3 H 17.747 7.926 -1.757 1.00 . A A . 732 LYS HE3 1 1
5 6798 1 1 18 LYS HG2 H 14.181 9.156 -1.990 1.00 . A A . 732 LYS HG2 1 1
5 6799 1 1 18 LYS HG3 H 15.610 10.123 -1.632 1.00 . A A . 732 LYS HG3 1 1
5 6800 1 1 18 LYS HZ1 H 17.988 6.950 -3.958 1.00 . A A . 732 LYS HZ1 1 1
5 6801 1 1 18 LYS HZ2 H 19.261 8.017 -3.626 1.00 . A A . 732 LYS HZ2 1 1
5 6802 1 1 18 LYS HZ3 H 18.012 8.490 -4.659 1.00 . A A . 732 LYS HZ3 1 1
5 6803 1 1 18 LYS N N 13.172 7.373 -0.646 1.00 . A A . 732 LYS N 1 1
5 6804 1 1 18 LYS NZ N 18.239 7.950 -3.800 1.00 . A A . 732 LYS NZ 1 1
5 6805 1 1 18 LYS O O 14.462 7.202 2.105 1.00 . A A . 732 LYS O 1 1
5 6806 1 1 19 LEU C C 16.813 4.141 2.522 1.00 . A A . 733 LEU C 1 1
5 6807 1 1 19 LEU CA C 15.356 4.578 2.450 1.00 . A A . 733 LEU CA 1 1
5 6808 1 1 19 LEU CB C 14.468 3.338 2.626 1.00 . A A . 733 LEU CB 1 1
5 6809 1 1 19 LEU CD1 C 12.319 4.615 2.696 1.00 . A A . 733 LEU CD1 1 1
5 6810 1 1 19 LEU CD2 C 12.374 2.235 3.436 1.00 . A A . 733 LEU CD2 1 1
5 6811 1 1 19 LEU CG C 13.140 3.543 3.358 1.00 . A A . 733 LEU CG 1 1
5 6812 1 1 19 LEU H H 15.187 4.737 0.343 1.00 . A A . 733 LEU H 1 1
5 6813 1 1 19 LEU HA H 15.157 5.274 3.250 1.00 . A A . 733 LEU HA 1 1
5 6814 1 1 19 LEU HB2 H 14.259 2.935 1.652 1.00 . A A . 733 LEU HB2 1 1
5 6815 1 1 19 LEU HB3 H 15.033 2.606 3.176 1.00 . A A . 733 LEU HB3 1 1
5 6816 1 1 19 LEU HD11 H 12.810 5.555 2.860 1.00 . A A . 733 LEU HD11 1 1
5 6817 1 1 19 LEU HD12 H 11.329 4.638 3.129 1.00 . A A . 733 LEU HD12 1 1
5 6818 1 1 19 LEU HD13 H 12.250 4.421 1.636 1.00 . A A . 733 LEU HD13 1 1
5 6819 1 1 19 LEU HD21 H 12.144 1.893 2.439 1.00 . A A . 733 LEU HD21 1 1
5 6820 1 1 19 LEU HD22 H 11.458 2.387 3.987 1.00 . A A . 733 LEU HD22 1 1
5 6821 1 1 19 LEU HD23 H 12.978 1.495 3.942 1.00 . A A . 733 LEU HD23 1 1
5 6822 1 1 19 LEU HG H 13.339 3.874 4.361 1.00 . A A . 733 LEU HG 1 1
5 6823 1 1 19 LEU N N 15.085 5.249 1.179 1.00 . A A . 733 LEU N 1 1
5 6824 1 1 19 LEU O O 17.511 4.088 1.505 1.00 . A A . 733 LEU O 1 1
5 6825 1 1 20 CYS C C 18.498 1.881 4.504 1.00 . A A . 734 CYS C 1 1
5 6826 1 1 20 CYS CA C 18.593 3.300 3.949 1.00 . A A . 734 CYS CA 1 1
5 6827 1 1 20 CYS CB C 19.380 4.204 4.900 1.00 . A A . 734 CYS CB 1 1
5 6828 1 1 20 CYS H H 16.670 3.963 4.499 1.00 . A A . 734 CYS H 1 1
5 6829 1 1 20 CYS HA H 19.100 3.264 2.995 1.00 . A A . 734 CYS HA 1 1
5 6830 1 1 20 CYS HB2 H 18.850 4.278 5.838 1.00 . A A . 734 CYS HB2 1 1
5 6831 1 1 20 CYS HB3 H 20.354 3.770 5.076 1.00 . A A . 734 CYS HB3 1 1
5 6832 1 1 20 CYS HG H 19.729 5.813 2.955 1.00 . A A . 734 CYS HG 1 1
5 6833 1 1 20 CYS N N 17.260 3.832 3.726 1.00 . A A . 734 CYS N 1 1
5 6834 1 1 20 CYS O O 17.406 1.312 4.574 1.00 . A A . 734 CYS O 1 1
5 6835 1 1 20 CYS SG S 19.629 5.884 4.277 1.00 . A A . 734 CYS SG 1 1
5 6836 1 1 21 LEU C C 18.893 -0.172 6.690 1.00 . A A . 735 LEU C 1 1
5 6837 1 1 21 LEU CA C 19.642 -0.072 5.373 1.00 . A A . 735 LEU CA 1 1
5 6838 1 1 21 LEU CB C 21.061 -0.561 5.577 1.00 . A A . 735 LEU CB 1 1
5 6839 1 1 21 LEU CD1 C 20.610 -2.796 4.573 1.00 . A A . 735 LEU CD1 1 1
5 6840 1 1 21 LEU CD2 C 22.702 -2.429 5.850 1.00 . A A . 735 LEU CD2 1 1
5 6841 1 1 21 LEU CG C 21.233 -2.071 5.742 1.00 . A A . 735 LEU CG 1 1
5 6842 1 1 21 LEU H H 20.468 1.804 4.833 1.00 . A A . 735 LEU H 1 1
5 6843 1 1 21 LEU HA H 19.162 -0.688 4.650 1.00 . A A . 735 LEU HA 1 1
5 6844 1 1 21 LEU HB2 H 21.667 -0.235 4.754 1.00 . A A . 735 LEU HB2 1 1
5 6845 1 1 21 LEU HB3 H 21.407 -0.100 6.460 1.00 . A A . 735 LEU HB3 1 1
5 6846 1 1 21 LEU HD11 H 19.613 -2.427 4.433 1.00 . A A . 735 LEU HD11 1 1
5 6847 1 1 21 LEU HD12 H 20.580 -3.856 4.778 1.00 . A A . 735 LEU HD12 1 1
5 6848 1 1 21 LEU HD13 H 21.191 -2.615 3.682 1.00 . A A . 735 LEU HD13 1 1
5 6849 1 1 21 LEU HD21 H 23.182 -2.250 4.898 1.00 . A A . 735 LEU HD21 1 1
5 6850 1 1 21 LEU HD22 H 22.801 -3.472 6.115 1.00 . A A . 735 LEU HD22 1 1
5 6851 1 1 21 LEU HD23 H 23.168 -1.818 6.608 1.00 . A A . 735 LEU HD23 1 1
5 6852 1 1 21 LEU HG H 20.737 -2.395 6.644 1.00 . A A . 735 LEU HG 1 1
5 6853 1 1 21 LEU N N 19.628 1.299 4.880 1.00 . A A . 735 LEU N 1 1
5 6854 1 1 21 LEU O O 19.212 0.529 7.652 1.00 . A A . 735 LEU O 1 1
5 6855 1 1 22 GLY C C 16.093 -0.142 8.136 1.00 . A A . 736 GLY C 1 1
5 6856 1 1 22 GLY CA C 17.131 -1.226 7.941 1.00 . A A . 736 GLY CA 1 1
5 6857 1 1 22 GLY H H 17.676 -1.559 5.918 1.00 . A A . 736 GLY H 1 1
5 6858 1 1 22 GLY HA2 H 16.633 -2.182 7.899 1.00 . A A . 736 GLY HA2 1 1
5 6859 1 1 22 GLY HA3 H 17.805 -1.220 8.785 1.00 . A A . 736 GLY HA3 1 1
5 6860 1 1 22 GLY N N 17.899 -1.040 6.727 1.00 . A A . 736 GLY N 1 1
5 6861 1 1 22 GLY O O 15.544 0.014 9.226 1.00 . A A . 736 GLY O 1 1
5 6862 1 1 23 ASP C C 13.426 1.040 6.892 1.00 . A A . 737 ASP C 1 1
5 6863 1 1 23 ASP CA C 14.804 1.651 7.129 1.00 . A A . 737 ASP CA 1 1
5 6864 1 1 23 ASP CB C 15.060 2.731 6.074 1.00 . A A . 737 ASP CB 1 1
5 6865 1 1 23 ASP CG C 15.452 4.065 6.672 1.00 . A A . 737 ASP CG 1 1
5 6866 1 1 23 ASP H H 16.390 0.520 6.276 1.00 . A A . 737 ASP H 1 1
5 6867 1 1 23 ASP HA H 14.821 2.104 8.107 1.00 . A A . 737 ASP HA 1 1
5 6868 1 1 23 ASP HB2 H 15.855 2.406 5.422 1.00 . A A . 737 ASP HB2 1 1
5 6869 1 1 23 ASP HB3 H 14.162 2.875 5.488 1.00 . A A . 737 ASP HB3 1 1
5 6870 1 1 23 ASP N N 15.845 0.628 7.091 1.00 . A A . 737 ASP N 1 1
5 6871 1 1 23 ASP O O 13.294 0.006 6.234 1.00 . A A . 737 ASP O 1 1
5 6872 1 1 23 ASP OD1 O 14.567 4.770 7.196 1.00 . A A . 737 ASP OD1 1 1
5 6873 1 1 23 ASP OD2 O 16.640 4.431 6.591 1.00 . A A . 737 ASP OD2 1 1
5 6874 1 1 24 HIS C C 10.398 2.554 6.500 1.00 . A A . 738 HIS C 1 1
5 6875 1 1 24 HIS CA C 11.027 1.342 7.158 1.00 . A A . 738 HIS CA 1 1
5 6876 1 1 24 HIS CB C 10.262 0.942 8.433 1.00 . A A . 738 HIS CB 1 1
5 6877 1 1 24 HIS CD2 C 8.922 2.916 9.459 1.00 . A A . 738 HIS CD2 1 1
5 6878 1 1 24 HIS CE1 C 10.297 3.433 11.078 1.00 . A A . 738 HIS CE1 1 1
5 6879 1 1 24 HIS CG C 9.976 2.068 9.383 1.00 . A A . 738 HIS CG 1 1
5 6880 1 1 24 HIS H H 12.592 2.429 8.048 1.00 . A A . 738 HIS H 1 1
5 6881 1 1 24 HIS HA H 11.023 0.518 6.458 1.00 . A A . 738 HIS HA 1 1
5 6882 1 1 24 HIS HB2 H 9.316 0.508 8.150 1.00 . A A . 738 HIS HB2 1 1
5 6883 1 1 24 HIS HB3 H 10.838 0.200 8.965 1.00 . A A . 738 HIS HB3 1 1
5 6884 1 1 24 HIS HD1 H 11.676 1.992 10.626 1.00 . A A . 738 HIS HD1 1 1
5 6885 1 1 24 HIS HD2 H 8.062 2.929 8.801 1.00 . A A . 738 HIS HD2 1 1
5 6886 1 1 24 HIS HE1 H 10.737 3.917 11.937 1.00 . A A . 738 HIS HE1 1 1
5 6887 1 1 24 HIS HE2 H 8.695 4.621 10.649 1.00 . A A . 738 HIS HE2 1 1
5 6888 1 1 24 HIS N N 12.409 1.682 7.446 1.00 . A A . 738 HIS N 1 1
5 6889 1 1 24 HIS ND1 N 10.817 2.421 10.414 1.00 . A A . 738 HIS ND1 1 1
5 6890 1 1 24 HIS NE2 N 9.145 3.757 10.519 1.00 . A A . 738 HIS NE2 1 1
5 6891 1 1 24 HIS O O 10.792 3.685 6.786 1.00 . A A . 738 HIS O 1 1
5 6892 1 1 25 SER C C 7.633 3.980 5.302 1.00 . A A . 739 SER C 1 1
5 6893 1 1 25 SER CA C 8.971 3.456 4.813 1.00 . A A . 739 SER CA 1 1
5 6894 1 1 25 SER CB C 8.883 3.060 3.339 1.00 . A A . 739 SER CB 1 1
5 6895 1 1 25 SER H H 9.025 1.461 5.552 1.00 . A A . 739 SER H 1 1
5 6896 1 1 25 SER HA H 9.697 4.250 4.909 1.00 . A A . 739 SER HA 1 1
5 6897 1 1 25 SER HB2 H 9.015 3.937 2.729 1.00 . A A . 739 SER HB2 1 1
5 6898 1 1 25 SER HB3 H 9.663 2.348 3.114 1.00 . A A . 739 SER HB3 1 1
5 6899 1 1 25 SER HG H 7.674 1.525 3.212 1.00 . A A . 739 SER HG 1 1
5 6900 1 1 25 SER N N 9.440 2.350 5.627 1.00 . A A . 739 SER N 1 1
5 6901 1 1 25 SER O O 6.970 3.362 6.137 1.00 . A A . 739 SER O 1 1
5 6902 1 1 25 SER OG O 7.635 2.476 3.027 1.00 . A A . 739 SER OG 1 1
5 6903 1 1 26 SER C C 5.394 6.335 3.821 1.00 . A A . 740 SER C 1 1
5 6904 1 1 26 SER CA C 5.984 5.739 5.091 1.00 . A A . 740 SER CA 1 1
5 6905 1 1 26 SER CB C 6.157 6.808 6.170 1.00 . A A . 740 SER CB 1 1
5 6906 1 1 26 SER H H 7.865 5.595 4.173 1.00 . A A . 740 SER H 1 1
5 6907 1 1 26 SER HA H 5.324 4.966 5.457 1.00 . A A . 740 SER HA 1 1
5 6908 1 1 26 SER HB2 H 6.794 7.596 5.798 1.00 . A A . 740 SER HB2 1 1
5 6909 1 1 26 SER HB3 H 5.190 7.216 6.430 1.00 . A A . 740 SER HB3 1 1
5 6910 1 1 26 SER HG H 6.912 5.310 7.184 1.00 . A A . 740 SER HG 1 1
5 6911 1 1 26 SER N N 7.259 5.133 4.787 1.00 . A A . 740 SER N 1 1
5 6912 1 1 26 SER O O 5.783 7.418 3.381 1.00 . A A . 740 SER O 1 1
5 6913 1 1 26 SER OG O 6.748 6.250 7.336 1.00 . A A . 740 SER OG 1 1
5 6914 1 1 27 VAL C C 2.353 6.343 2.290 1.00 . A A . 741 VAL C 1 1
5 6915 1 1 27 VAL CA C 3.813 6.022 2.012 1.00 . A A . 741 VAL CA 1 1
5 6916 1 1 27 VAL CB C 3.946 4.948 0.905 1.00 . A A . 741 VAL CB 1 1
5 6917 1 1 27 VAL CG1 C 3.809 3.549 1.482 1.00 . A A . 741 VAL CG1 1 1
5 6918 1 1 27 VAL CG2 C 2.920 5.169 -0.201 1.00 . A A . 741 VAL CG2 1 1
5 6919 1 1 27 VAL H H 4.192 4.759 3.655 1.00 . A A . 741 VAL H 1 1
5 6920 1 1 27 VAL HA H 4.303 6.922 1.665 1.00 . A A . 741 VAL HA 1 1
5 6921 1 1 27 VAL HB H 4.931 5.036 0.471 1.00 . A A . 741 VAL HB 1 1
5 6922 1 1 27 VAL HG11 H 2.787 3.383 1.784 1.00 . A A . 741 VAL HG11 1 1
5 6923 1 1 27 VAL HG12 H 4.458 3.449 2.339 1.00 . A A . 741 VAL HG12 1 1
5 6924 1 1 27 VAL HG13 H 4.088 2.824 0.733 1.00 . A A . 741 VAL HG13 1 1
5 6925 1 1 27 VAL HG21 H 1.924 5.107 0.214 1.00 . A A . 741 VAL HG21 1 1
5 6926 1 1 27 VAL HG22 H 3.042 4.414 -0.963 1.00 . A A . 741 VAL HG22 1 1
5 6927 1 1 27 VAL HG23 H 3.067 6.146 -0.636 1.00 . A A . 741 VAL HG23 1 1
5 6928 1 1 27 VAL N N 4.467 5.606 3.235 1.00 . A A . 741 VAL N 1 1
5 6929 1 1 27 VAL O O 1.566 5.471 2.660 1.00 . A A . 741 VAL O 1 1
5 6930 1 1 28 PRO C C -0.313 7.640 1.276 1.00 . A A . 742 PRO C 1 1
5 6931 1 1 28 PRO CA C 0.625 8.057 2.396 1.00 . A A . 742 PRO CA 1 1
5 6932 1 1 28 PRO CB C 0.731 9.584 2.486 1.00 . A A . 742 PRO CB 1 1
5 6933 1 1 28 PRO CD C 2.852 8.706 1.701 1.00 . A A . 742 PRO CD 1 1
5 6934 1 1 28 PRO CG C 2.156 9.942 2.186 1.00 . A A . 742 PRO CG 1 1
5 6935 1 1 28 PRO HA H 0.256 7.670 3.322 1.00 . A A . 742 PRO HA 1 1
5 6936 1 1 28 PRO HB2 H 0.058 10.028 1.775 1.00 . A A . 742 PRO HB2 1 1
5 6937 1 1 28 PRO HB3 H 0.455 9.899 3.480 1.00 . A A . 742 PRO HB3 1 1
5 6938 1 1 28 PRO HD2 H 2.932 8.718 0.625 1.00 . A A . 742 PRO HD2 1 1
5 6939 1 1 28 PRO HD3 H 3.829 8.627 2.153 1.00 . A A . 742 PRO HD3 1 1
5 6940 1 1 28 PRO HG2 H 2.191 10.698 1.414 1.00 . A A . 742 PRO HG2 1 1
5 6941 1 1 28 PRO HG3 H 2.633 10.304 3.088 1.00 . A A . 742 PRO HG3 1 1
5 6942 1 1 28 PRO N N 1.981 7.614 2.144 1.00 . A A . 742 PRO N 1 1
5 6943 1 1 28 PRO O O 0.022 7.778 0.104 1.00 . A A . 742 PRO O 1 1
5 6944 1 1 29 VAL C C -3.851 7.277 1.017 1.00 . A A . 743 VAL C 1 1
5 6945 1 1 29 VAL CA C -2.472 6.751 0.639 1.00 . A A . 743 VAL CA 1 1
5 6946 1 1 29 VAL CB C -2.574 5.240 0.391 1.00 . A A . 743 VAL CB 1 1
5 6947 1 1 29 VAL CG1 C -2.591 4.476 1.688 1.00 . A A . 743 VAL CG1 1 1
5 6948 1 1 29 VAL CG2 C -3.796 4.922 -0.450 1.00 . A A . 743 VAL CG2 1 1
5 6949 1 1 29 VAL H H -1.624 6.869 2.578 1.00 . A A . 743 VAL H 1 1
5 6950 1 1 29 VAL HA H -2.169 7.202 -0.286 1.00 . A A . 743 VAL HA 1 1
5 6951 1 1 29 VAL HB H -1.709 4.932 -0.153 1.00 . A A . 743 VAL HB 1 1
5 6952 1 1 29 VAL HG11 H -1.603 4.510 2.114 1.00 . A A . 743 VAL HG11 1 1
5 6953 1 1 29 VAL HG12 H -2.876 3.452 1.502 1.00 . A A . 743 VAL HG12 1 1
5 6954 1 1 29 VAL HG13 H -3.295 4.931 2.369 1.00 . A A . 743 VAL HG13 1 1
5 6955 1 1 29 VAL HG21 H -3.819 5.572 -1.311 1.00 . A A . 743 VAL HG21 1 1
5 6956 1 1 29 VAL HG22 H -4.687 5.072 0.137 1.00 . A A . 743 VAL HG22 1 1
5 6957 1 1 29 VAL HG23 H -3.745 3.896 -0.775 1.00 . A A . 743 VAL HG23 1 1
5 6958 1 1 29 VAL N N -1.462 7.086 1.631 1.00 . A A . 743 VAL N 1 1
5 6959 1 1 29 VAL O O -4.403 6.934 2.058 1.00 . A A . 743 VAL O 1 1
5 6960 1 1 30 ALA C C -6.638 7.392 -0.345 1.00 . A A . 744 ALA C 1 1
5 6961 1 1 30 ALA CA C -5.792 8.488 0.269 1.00 . A A . 744 ALA CA 1 1
5 6962 1 1 30 ALA CB C -6.044 9.836 -0.369 1.00 . A A . 744 ALA CB 1 1
5 6963 1 1 30 ALA H H -3.862 8.479 -0.554 1.00 . A A . 744 ALA H 1 1
5 6964 1 1 30 ALA HA H -6.034 8.559 1.310 1.00 . A A . 744 ALA HA 1 1
5 6965 1 1 30 ALA HB1 H -5.702 10.603 0.309 1.00 . A A . 744 ALA HB1 1 1
5 6966 1 1 30 ALA HB2 H -7.101 9.958 -0.556 1.00 . A A . 744 ALA HB2 1 1
5 6967 1 1 30 ALA HB3 H -5.500 9.906 -1.300 1.00 . A A . 744 ALA HB3 1 1
5 6968 1 1 30 ALA N N -4.401 8.113 0.164 1.00 . A A . 744 ALA N 1 1
5 6969 1 1 30 ALA O O -6.848 7.329 -1.555 1.00 . A A . 744 ALA O 1 1
5 6970 1 1 31 LEU C C -9.169 5.554 -0.364 1.00 . A A . 745 LEU C 1 1
5 6971 1 1 31 LEU CA C -7.756 5.291 0.127 1.00 . A A . 745 LEU CA 1 1
5 6972 1 1 31 LEU CB C -7.762 4.341 1.316 1.00 . A A . 745 LEU CB 1 1
5 6973 1 1 31 LEU CD1 C -6.462 3.974 3.433 1.00 . A A . 745 LEU CD1 1 1
5 6974 1 1 31 LEU CD2 C -5.716 2.895 1.332 1.00 . A A . 745 LEU CD2 1 1
5 6975 1 1 31 LEU CG C -6.379 4.114 1.933 1.00 . A A . 745 LEU CG 1 1
5 6976 1 1 31 LEU H H -6.982 6.702 1.476 1.00 . A A . 745 LEU H 1 1
5 6977 1 1 31 LEU HA H -7.182 4.850 -0.670 1.00 . A A . 745 LEU HA 1 1
5 6978 1 1 31 LEU HB2 H -8.420 4.743 2.072 1.00 . A A . 745 LEU HB2 1 1
5 6979 1 1 31 LEU HB3 H -8.150 3.387 0.992 1.00 . A A . 745 LEU HB3 1 1
5 6980 1 1 31 LEU HD11 H -6.399 4.955 3.877 1.00 . A A . 745 LEU HD11 1 1
5 6981 1 1 31 LEU HD12 H -5.643 3.363 3.784 1.00 . A A . 745 LEU HD12 1 1
5 6982 1 1 31 LEU HD13 H -7.399 3.514 3.701 1.00 . A A . 745 LEU HD13 1 1
5 6983 1 1 31 LEU HD21 H -5.303 3.147 0.367 1.00 . A A . 745 LEU HD21 1 1
5 6984 1 1 31 LEU HD22 H -6.445 2.111 1.217 1.00 . A A . 745 LEU HD22 1 1
5 6985 1 1 31 LEU HD23 H -4.924 2.558 1.984 1.00 . A A . 745 LEU HD23 1 1
5 6986 1 1 31 LEU HG H -5.758 4.974 1.721 1.00 . A A . 745 LEU HG 1 1
5 6987 1 1 31 LEU N N -7.096 6.516 0.522 1.00 . A A . 745 LEU N 1 1
5 6988 1 1 31 LEU O O -9.820 6.509 0.061 1.00 . A A . 745 LEU O 1 1
5 6989 1 1 32 LYS C C -11.903 3.818 -1.248 1.00 . A A . 746 LYS C 1 1
5 6990 1 1 32 LYS CA C -10.954 4.848 -1.833 1.00 . A A . 746 LYS CA 1 1
5 6991 1 1 32 LYS CB C -10.887 4.700 -3.339 1.00 . A A . 746 LYS CB 1 1
5 6992 1 1 32 LYS CD C -11.918 5.254 -5.565 1.00 . A A . 746 LYS CD 1 1
5 6993 1 1 32 LYS CE C -10.923 6.306 -6.037 1.00 . A A . 746 LYS CE 1 1
5 6994 1 1 32 LYS CG C -12.096 5.276 -4.060 1.00 . A A . 746 LYS CG 1 1
5 6995 1 1 32 LYS H H -9.095 3.917 -1.495 1.00 . A A . 746 LYS H 1 1
5 6996 1 1 32 LYS HA H -11.318 5.825 -1.607 1.00 . A A . 746 LYS HA 1 1
5 6997 1 1 32 LYS HB2 H -10.005 5.191 -3.697 1.00 . A A . 746 LYS HB2 1 1
5 6998 1 1 32 LYS HB3 H -10.826 3.658 -3.567 1.00 . A A . 746 LYS HB3 1 1
5 6999 1 1 32 LYS HD2 H -11.559 4.280 -5.855 1.00 . A A . 746 LYS HD2 1 1
5 7000 1 1 32 LYS HD3 H -12.874 5.440 -6.029 1.00 . A A . 746 LYS HD3 1 1
5 7001 1 1 32 LYS HE2 H -9.985 6.150 -5.527 1.00 . A A . 746 LYS HE2 1 1
5 7002 1 1 32 LYS HE3 H -10.776 6.192 -7.102 1.00 . A A . 746 LYS HE3 1 1
5 7003 1 1 32 LYS HG2 H -12.966 4.691 -3.804 1.00 . A A . 746 LYS HG2 1 1
5 7004 1 1 32 LYS HG3 H -12.240 6.296 -3.738 1.00 . A A . 746 LYS HG3 1 1
5 7005 1 1 32 LYS HZ1 H -11.521 7.829 -4.739 1.00 . A A . 746 LYS HZ1 1 1
5 7006 1 1 32 LYS HZ2 H -12.307 7.859 -6.233 1.00 . A A . 746 LYS HZ2 1 1
5 7007 1 1 32 LYS HZ3 H -10.706 8.383 -6.112 1.00 . A A . 746 LYS HZ3 1 1
5 7008 1 1 32 LYS N N -9.639 4.698 -1.248 1.00 . A A . 746 LYS N 1 1
5 7009 1 1 32 LYS NZ N -11.398 7.689 -5.761 1.00 . A A . 746 LYS NZ 1 1
5 7010 1 1 32 LYS O O -11.477 2.809 -0.690 1.00 . A A . 746 LYS O 1 1
5 7011 1 1 33 GLY C C -14.732 3.791 0.458 1.00 . A A . 747 GLY C 1 1
5 7012 1 1 33 GLY CA C -14.183 3.204 -0.820 1.00 . A A . 747 GLY CA 1 1
5 7013 1 1 33 GLY H H -13.442 4.843 -1.942 1.00 . A A . 747 GLY H 1 1
5 7014 1 1 33 GLY HA2 H -14.990 3.070 -1.525 1.00 . A A . 747 GLY HA2 1 1
5 7015 1 1 33 GLY HA3 H -13.740 2.243 -0.604 1.00 . A A . 747 GLY HA3 1 1
5 7016 1 1 33 GLY N N -13.178 4.064 -1.409 1.00 . A A . 747 GLY N 1 1
5 7017 1 1 33 GLY O O -13.973 4.186 1.343 1.00 . A A . 747 GLY O 1 1
5 7018 1 1 34 GLN C C -17.294 3.466 2.638 1.00 . A A . 748 GLN C 1 1
5 7019 1 1 34 GLN CA C -16.677 4.496 1.705 1.00 . A A . 748 GLN CA 1 1
5 7020 1 1 34 GLN CB C -17.757 5.478 1.242 1.00 . A A . 748 GLN CB 1 1
5 7021 1 1 34 GLN CD C -16.116 7.104 0.189 1.00 . A A . 748 GLN CD 1 1
5 7022 1 1 34 GLN CG C -17.381 6.292 0.009 1.00 . A A . 748 GLN CG 1 1
5 7023 1 1 34 GLN H H -16.606 3.446 -0.130 1.00 . A A . 748 GLN H 1 1
5 7024 1 1 34 GLN HA H -15.910 5.032 2.241 1.00 . A A . 748 GLN HA 1 1
5 7025 1 1 34 GLN HB2 H -18.656 4.923 1.016 1.00 . A A . 748 GLN HB2 1 1
5 7026 1 1 34 GLN HB3 H -17.965 6.162 2.049 1.00 . A A . 748 GLN HB3 1 1
5 7027 1 1 34 GLN HE21 H -15.698 6.897 -1.741 1.00 . A A . 748 GLN HE21 1 1
5 7028 1 1 34 GLN HE22 H -14.556 7.808 -0.816 1.00 . A A . 748 GLN HE22 1 1
5 7029 1 1 34 GLN HG2 H -17.236 5.616 -0.820 1.00 . A A . 748 GLN HG2 1 1
5 7030 1 1 34 GLN HG3 H -18.194 6.966 -0.219 1.00 . A A . 748 GLN HG3 1 1
5 7031 1 1 34 GLN N N -16.048 3.850 0.564 1.00 . A A . 748 GLN N 1 1
5 7032 1 1 34 GLN NE2 N -15.385 7.291 -0.897 1.00 . A A . 748 GLN NE2 1 1
5 7033 1 1 34 GLN O O -18.319 2.856 2.315 1.00 . A A . 748 GLN O 1 1
5 7034 1 1 34 GLN OE1 O -15.798 7.554 1.289 1.00 . A A . 748 GLN OE1 1 1
5 7035 1 1 35 GLY C C -16.106 1.318 5.145 1.00 . A A . 749 GLY C 1 1
5 7036 1 1 35 GLY CA C -17.166 2.312 4.746 1.00 . A A . 749 GLY CA 1 1
5 7037 1 1 35 GLY H H -15.856 3.782 3.984 1.00 . A A . 749 GLY H 1 1
5 7038 1 1 35 GLY HA2 H -17.501 2.831 5.630 1.00 . A A . 749 GLY HA2 1 1
5 7039 1 1 35 GLY HA3 H -17.999 1.778 4.313 1.00 . A A . 749 GLY HA3 1 1
5 7040 1 1 35 GLY N N -16.671 3.273 3.787 1.00 . A A . 749 GLY N 1 1
5 7041 1 1 35 GLY O O -14.942 1.487 4.800 1.00 . A A . 749 GLY O 1 1
5 7042 1 1 36 PRO C C -15.055 -1.628 5.204 1.00 . A A . 750 PRO C 1 1
5 7043 1 1 36 PRO CA C -15.549 -0.748 6.346 1.00 . A A . 750 PRO CA 1 1
5 7044 1 1 36 PRO CB C -16.372 -1.572 7.346 1.00 . A A . 750 PRO CB 1 1
5 7045 1 1 36 PRO CD C -17.841 0.024 6.359 1.00 . A A . 750 PRO CD 1 1
5 7046 1 1 36 PRO CG C -17.605 -0.772 7.600 1.00 . A A . 750 PRO CG 1 1
5 7047 1 1 36 PRO HA H -14.705 -0.308 6.850 1.00 . A A . 750 PRO HA 1 1
5 7048 1 1 36 PRO HB2 H -16.607 -2.534 6.914 1.00 . A A . 750 PRO HB2 1 1
5 7049 1 1 36 PRO HB3 H -15.798 -1.711 8.251 1.00 . A A . 750 PRO HB3 1 1
5 7050 1 1 36 PRO HD2 H -18.406 -0.547 5.637 1.00 . A A . 750 PRO HD2 1 1
5 7051 1 1 36 PRO HD3 H -18.341 0.949 6.596 1.00 . A A . 750 PRO HD3 1 1
5 7052 1 1 36 PRO HG2 H -18.440 -1.429 7.788 1.00 . A A . 750 PRO HG2 1 1
5 7053 1 1 36 PRO HG3 H -17.450 -0.110 8.438 1.00 . A A . 750 PRO HG3 1 1
5 7054 1 1 36 PRO N N -16.481 0.277 5.888 1.00 . A A . 750 PRO N 1 1
5 7055 1 1 36 PRO O O -15.709 -2.600 4.821 1.00 . A A . 750 PRO O 1 1
5 7056 1 1 37 PHE C C -11.971 -2.627 3.966 1.00 . A A . 751 PHE C 1 1
5 7057 1 1 37 PHE CA C -13.315 -2.027 3.564 1.00 . A A . 751 PHE CA 1 1
5 7058 1 1 37 PHE CB C -13.152 -1.127 2.339 1.00 . A A . 751 PHE CB 1 1
5 7059 1 1 37 PHE CD1 C -15.134 0.378 1.931 1.00 . A A . 751 PHE CD1 1 1
5 7060 1 1 37 PHE CD2 C -15.007 -1.687 0.752 1.00 . A A . 751 PHE CD2 1 1
5 7061 1 1 37 PHE CE1 C -16.331 0.661 1.304 1.00 . A A . 751 PHE CE1 1 1
5 7062 1 1 37 PHE CE2 C -16.204 -1.404 0.124 1.00 . A A . 751 PHE CE2 1 1
5 7063 1 1 37 PHE CG C -14.456 -0.801 1.662 1.00 . A A . 751 PHE CG 1 1
5 7064 1 1 37 PHE CZ C -16.867 -0.230 0.400 1.00 . A A . 751 PHE CZ 1 1
5 7065 1 1 37 PHE H H -13.441 -0.475 4.990 1.00 . A A . 751 PHE H 1 1
5 7066 1 1 37 PHE HA H -13.992 -2.832 3.317 1.00 . A A . 751 PHE HA 1 1
5 7067 1 1 37 PHE HB2 H -12.681 -0.193 2.638 1.00 . A A . 751 PHE HB2 1 1
5 7068 1 1 37 PHE HB3 H -12.522 -1.631 1.620 1.00 . A A . 751 PHE HB3 1 1
5 7069 1 1 37 PHE HD1 H -14.722 1.083 2.641 1.00 . A A . 751 PHE HD1 1 1
5 7070 1 1 37 PHE HD2 H -14.490 -2.609 0.532 1.00 . A A . 751 PHE HD2 1 1
5 7071 1 1 37 PHE HE1 H -16.850 1.583 1.524 1.00 . A A . 751 PHE HE1 1 1
5 7072 1 1 37 PHE HE2 H -16.620 -2.104 -0.584 1.00 . A A . 751 PHE HE2 1 1
5 7073 1 1 37 PHE HZ H -17.804 -0.007 -0.089 1.00 . A A . 751 PHE HZ 1 1
5 7074 1 1 37 PHE N N -13.904 -1.276 4.658 1.00 . A A . 751 PHE N 1 1
5 7075 1 1 37 PHE O O -11.148 -1.959 4.585 1.00 . A A . 751 PHE O 1 1
5 7076 1 1 38 THR C C -9.494 -4.253 2.820 1.00 . A A . 752 THR C 1 1
5 7077 1 1 38 THR CA C -10.484 -4.546 3.921 1.00 . A A . 752 THR CA 1 1
5 7078 1 1 38 THR CB C -10.626 -6.073 4.127 1.00 . A A . 752 THR CB 1 1
5 7079 1 1 38 THR CG2 C -9.283 -6.699 4.469 1.00 . A A . 752 THR CG2 1 1
5 7080 1 1 38 THR H H -12.446 -4.383 3.125 1.00 . A A . 752 THR H 1 1
5 7081 1 1 38 THR HA H -10.101 -4.115 4.833 1.00 . A A . 752 THR HA 1 1
5 7082 1 1 38 THR HB H -10.987 -6.528 3.216 1.00 . A A . 752 THR HB 1 1
5 7083 1 1 38 THR HG1 H -12.350 -5.796 5.059 1.00 . A A . 752 THR HG1 1 1
5 7084 1 1 38 THR HG21 H -8.877 -6.225 5.348 1.00 . A A . 752 THR HG21 1 1
5 7085 1 1 38 THR HG22 H -8.603 -6.563 3.641 1.00 . A A . 752 THR HG22 1 1
5 7086 1 1 38 THR HG23 H -9.415 -7.754 4.657 1.00 . A A . 752 THR HG23 1 1
5 7087 1 1 38 THR N N -11.753 -3.893 3.618 1.00 . A A . 752 THR N 1 1
5 7088 1 1 38 THR O O -9.613 -4.758 1.708 1.00 . A A . 752 THR O 1 1
5 7089 1 1 38 THR OG1 O -11.558 -6.334 5.185 1.00 . A A . 752 THR OG1 1 1
5 7090 1 1 39 LEU C C -6.302 -3.687 2.208 1.00 . A A . 753 LEU C 1 1
5 7091 1 1 39 LEU CA C -7.608 -2.891 2.176 1.00 . A A . 753 LEU CA 1 1
5 7092 1 1 39 LEU CB C -7.385 -1.413 2.496 1.00 . A A . 753 LEU CB 1 1
5 7093 1 1 39 LEU CD1 C -5.244 -0.376 1.776 1.00 . A A . 753 LEU CD1 1 1
5 7094 1 1 39 LEU CD2 C -6.840 -1.198 0.043 1.00 . A A . 753 LEU CD2 1 1
5 7095 1 1 39 LEU CG C -6.700 -0.576 1.424 1.00 . A A . 753 LEU CG 1 1
5 7096 1 1 39 LEU H H -8.442 -3.130 4.084 1.00 . A A . 753 LEU H 1 1
5 7097 1 1 39 LEU HA H -8.056 -2.978 1.200 1.00 . A A . 753 LEU HA 1 1
5 7098 1 1 39 LEU HB2 H -8.347 -0.964 2.705 1.00 . A A . 753 LEU HB2 1 1
5 7099 1 1 39 LEU HB3 H -6.786 -1.356 3.393 1.00 . A A . 753 LEU HB3 1 1
5 7100 1 1 39 LEU HD11 H -5.183 0.271 2.635 1.00 . A A . 753 LEU HD11 1 1
5 7101 1 1 39 LEU HD12 H -4.727 0.075 0.942 1.00 . A A . 753 LEU HD12 1 1
5 7102 1 1 39 LEU HD13 H -4.797 -1.330 2.010 1.00 . A A . 753 LEU HD13 1 1
5 7103 1 1 39 LEU HD21 H -7.886 -1.302 -0.201 1.00 . A A . 753 LEU HD21 1 1
5 7104 1 1 39 LEU HD22 H -6.370 -2.171 0.038 1.00 . A A . 753 LEU HD22 1 1
5 7105 1 1 39 LEU HD23 H -6.361 -0.564 -0.687 1.00 . A A . 753 LEU HD23 1 1
5 7106 1 1 39 LEU HG H -7.172 0.389 1.403 1.00 . A A . 753 LEU HG 1 1
5 7107 1 1 39 LEU N N -8.535 -3.413 3.144 1.00 . A A . 753 LEU N 1 1
5 7108 1 1 39 LEU O O -5.615 -3.735 3.227 1.00 . A A . 753 LEU O 1 1
5 7109 1 1 40 THR C C -3.840 -4.650 -0.063 1.00 . A A . 754 THR C 1 1
5 7110 1 1 40 THR CA C -4.809 -5.179 0.990 1.00 . A A . 754 THR CA 1 1
5 7111 1 1 40 THR CB C -5.212 -6.601 0.597 1.00 . A A . 754 THR CB 1 1
5 7112 1 1 40 THR CG2 C -4.186 -7.583 1.113 1.00 . A A . 754 THR CG2 1 1
5 7113 1 1 40 THR H H -6.567 -4.229 0.303 1.00 . A A . 754 THR H 1 1
5 7114 1 1 40 THR HA H -4.315 -5.219 1.946 1.00 . A A . 754 THR HA 1 1
5 7115 1 1 40 THR HB H -5.251 -6.668 -0.479 1.00 . A A . 754 THR HB 1 1
5 7116 1 1 40 THR HG1 H -6.914 -6.099 1.456 1.00 . A A . 754 THR HG1 1 1
5 7117 1 1 40 THR HG21 H -3.204 -7.176 0.948 1.00 . A A . 754 THR HG21 1 1
5 7118 1 1 40 THR HG22 H -4.285 -8.520 0.588 1.00 . A A . 754 THR HG22 1 1
5 7119 1 1 40 THR HG23 H -4.340 -7.740 2.168 1.00 . A A . 754 THR HG23 1 1
5 7120 1 1 40 THR N N -5.987 -4.329 1.091 1.00 . A A . 754 THR N 1 1
5 7121 1 1 40 THR O O -4.263 -4.220 -1.141 1.00 . A A . 754 THR O 1 1
5 7122 1 1 40 THR OG1 O -6.498 -6.912 1.146 1.00 . A A . 754 THR OG1 1 1
5 7123 1 1 41 TYR C C -0.241 -5.022 -0.616 1.00 . A A . 755 TYR C 1 1
5 7124 1 1 41 TYR CA C -1.542 -4.221 -0.710 1.00 . A A . 755 TYR CA 1 1
5 7125 1 1 41 TYR CB C -1.281 -2.728 -0.488 1.00 . A A . 755 TYR CB 1 1
5 7126 1 1 41 TYR CD1 C 0.217 -2.503 1.549 1.00 . A A . 755 TYR CD1 1 1
5 7127 1 1 41 TYR CD2 C -2.059 -1.824 1.729 1.00 . A A . 755 TYR CD2 1 1
5 7128 1 1 41 TYR CE1 C 0.430 -2.144 2.863 1.00 . A A . 755 TYR CE1 1 1
5 7129 1 1 41 TYR CE2 C -1.855 -1.465 3.046 1.00 . A A . 755 TYR CE2 1 1
5 7130 1 1 41 TYR CG C -1.033 -2.349 0.957 1.00 . A A . 755 TYR CG 1 1
5 7131 1 1 41 TYR CZ C -0.607 -1.629 3.608 1.00 . A A . 755 TYR CZ 1 1
5 7132 1 1 41 TYR H H -2.259 -5.049 1.110 1.00 . A A . 755 TYR H 1 1
5 7133 1 1 41 TYR HA H -1.951 -4.353 -1.701 1.00 . A A . 755 TYR HA 1 1
5 7134 1 1 41 TYR HB2 H -0.420 -2.432 -1.064 1.00 . A A . 755 TYR HB2 1 1
5 7135 1 1 41 TYR HB3 H -2.140 -2.170 -0.831 1.00 . A A . 755 TYR HB3 1 1
5 7136 1 1 41 TYR HD1 H 1.031 -2.917 0.968 1.00 . A A . 755 TYR HD1 1 1
5 7137 1 1 41 TYR HD2 H -3.032 -1.697 1.283 1.00 . A A . 755 TYR HD2 1 1
5 7138 1 1 41 TYR HE1 H 1.407 -2.272 3.305 1.00 . A A . 755 TYR HE1 1 1
5 7139 1 1 41 TYR HE2 H -2.673 -1.060 3.629 1.00 . A A . 755 TYR HE2 1 1
5 7140 1 1 41 TYR HH H 0.443 -0.806 4.994 1.00 . A A . 755 TYR HH 1 1
5 7141 1 1 41 TYR N N -2.546 -4.697 0.233 1.00 . A A . 755 TYR N 1 1
5 7142 1 1 41 TYR O O 0.034 -5.665 0.402 1.00 . A A . 755 TYR O 1 1
5 7143 1 1 41 TYR OH O -0.391 -1.275 4.919 1.00 . A A . 755 TYR OH 1 1
5 7144 1 1 42 ASP C C 2.967 -4.759 -2.053 1.00 . A A . 756 ASP C 1 1
5 7145 1 1 42 ASP CA C 1.810 -5.705 -1.784 1.00 . A A . 756 ASP CA 1 1
5 7146 1 1 42 ASP CB C 1.772 -6.733 -2.920 1.00 . A A . 756 ASP CB 1 1
5 7147 1 1 42 ASP CG C 1.677 -8.167 -2.440 1.00 . A A . 756 ASP CG 1 1
5 7148 1 1 42 ASP H H 0.280 -4.396 -2.444 1.00 . A A . 756 ASP H 1 1
5 7149 1 1 42 ASP HA H 1.978 -6.220 -0.849 1.00 . A A . 756 ASP HA 1 1
5 7150 1 1 42 ASP HB2 H 0.921 -6.528 -3.548 1.00 . A A . 756 ASP HB2 1 1
5 7151 1 1 42 ASP HB3 H 2.672 -6.634 -3.508 1.00 . A A . 756 ASP HB3 1 1
5 7152 1 1 42 ASP N N 0.548 -4.970 -1.689 1.00 . A A . 756 ASP N 1 1
5 7153 1 1 42 ASP O O 2.981 -4.046 -3.057 1.00 . A A . 756 ASP O 1 1
5 7154 1 1 42 ASP OD1 O 0.774 -8.893 -2.905 1.00 . A A . 756 ASP OD1 1 1
5 7155 1 1 42 ASP OD2 O 2.513 -8.586 -1.612 1.00 . A A . 756 ASP OD2 1 1
5 7156 1 1 43 ILE C C 6.138 -5.044 -2.045 1.00 . A A . 757 ILE C 1 1
5 7157 1 1 43 ILE CA C 5.180 -4.068 -1.374 1.00 . A A . 757 ILE CA 1 1
5 7158 1 1 43 ILE CB C 5.790 -3.534 -0.055 1.00 . A A . 757 ILE CB 1 1
5 7159 1 1 43 ILE CD1 C 3.748 -2.821 1.300 1.00 . A A . 757 ILE CD1 1 1
5 7160 1 1 43 ILE CG1 C 4.960 -2.392 0.500 1.00 . A A . 757 ILE CG1 1 1
5 7161 1 1 43 ILE CG2 C 7.196 -3.048 -0.282 1.00 . A A . 757 ILE CG2 1 1
5 7162 1 1 43 ILE H H 3.792 -5.251 -0.319 1.00 . A A . 757 ILE H 1 1
5 7163 1 1 43 ILE HA H 5.001 -3.235 -2.035 1.00 . A A . 757 ILE HA 1 1
5 7164 1 1 43 ILE HB H 5.817 -4.339 0.664 1.00 . A A . 757 ILE HB 1 1
5 7165 1 1 43 ILE HD11 H 2.980 -2.052 1.216 1.00 . A A . 757 ILE HD11 1 1
5 7166 1 1 43 ILE HD12 H 4.025 -2.946 2.337 1.00 . A A . 757 ILE HD12 1 1
5 7167 1 1 43 ILE HD13 H 3.369 -3.755 0.911 1.00 . A A . 757 ILE HD13 1 1
5 7168 1 1 43 ILE HG12 H 5.587 -1.798 1.139 1.00 . A A . 757 ILE HG12 1 1
5 7169 1 1 43 ILE HG13 H 4.616 -1.778 -0.327 1.00 . A A . 757 ILE HG13 1 1
5 7170 1 1 43 ILE HG21 H 7.590 -3.554 -1.131 1.00 . A A . 757 ILE HG21 1 1
5 7171 1 1 43 ILE HG22 H 7.802 -3.267 0.586 1.00 . A A . 757 ILE HG22 1 1
5 7172 1 1 43 ILE HG23 H 7.190 -1.983 -0.463 1.00 . A A . 757 ILE HG23 1 1
5 7173 1 1 43 ILE N N 3.925 -4.753 -1.154 1.00 . A A . 757 ILE N 1 1
5 7174 1 1 43 ILE O O 6.774 -5.867 -1.390 1.00 . A A . 757 ILE O 1 1
5 7175 1 1 44 ILE C C 8.293 -5.588 -4.528 1.00 . A A . 758 ILE C 1 1
5 7176 1 1 44 ILE CA C 6.882 -5.979 -4.149 1.00 . A A . 758 ILE CA 1 1
5 7177 1 1 44 ILE CB C 6.074 -6.289 -5.418 1.00 . A A . 758 ILE CB 1 1
5 7178 1 1 44 ILE CD1 C 6.942 -4.975 -7.429 1.00 . A A . 758 ILE CD1 1 1
5 7179 1 1 44 ILE CG1 C 5.941 -5.044 -6.292 1.00 . A A . 758 ILE CG1 1 1
5 7180 1 1 44 ILE CG2 C 4.695 -6.814 -5.047 1.00 . A A . 758 ILE CG2 1 1
5 7181 1 1 44 ILE H H 5.805 -4.195 -3.815 1.00 . A A . 758 ILE H 1 1
5 7182 1 1 44 ILE HA H 6.932 -6.880 -3.555 1.00 . A A . 758 ILE HA 1 1
5 7183 1 1 44 ILE HB H 6.596 -7.050 -5.969 1.00 . A A . 758 ILE HB 1 1
5 7184 1 1 44 ILE HD11 H 7.942 -4.908 -7.026 1.00 . A A . 758 ILE HD11 1 1
5 7185 1 1 44 ILE HD12 H 6.738 -4.107 -8.038 1.00 . A A . 758 ILE HD12 1 1
5 7186 1 1 44 ILE HD13 H 6.858 -5.865 -8.034 1.00 . A A . 758 ILE HD13 1 1
5 7187 1 1 44 ILE HG12 H 4.958 -5.019 -6.711 1.00 . A A . 758 ILE HG12 1 1
5 7188 1 1 44 ILE HG13 H 6.081 -4.170 -5.675 1.00 . A A . 758 ILE HG13 1 1
5 7189 1 1 44 ILE HG21 H 4.781 -7.513 -4.225 1.00 . A A . 758 ILE HG21 1 1
5 7190 1 1 44 ILE HG22 H 4.259 -7.314 -5.900 1.00 . A A . 758 ILE HG22 1 1
5 7191 1 1 44 ILE HG23 H 4.066 -5.988 -4.754 1.00 . A A . 758 ILE HG23 1 1
5 7192 1 1 44 ILE N N 6.216 -4.963 -3.357 1.00 . A A . 758 ILE N 1 1
5 7193 1 1 44 ILE O O 8.624 -4.414 -4.640 1.00 . A A . 758 ILE O 1 1
5 7194 1 1 45 GLU C C 10.722 -6.347 -6.557 1.00 . A A . 759 GLU C 1 1
5 7195 1 1 45 GLU CA C 10.502 -6.377 -5.061 1.00 . A A . 759 GLU CA 1 1
5 7196 1 1 45 GLU CB C 11.357 -7.462 -4.464 1.00 . A A . 759 GLU CB 1 1
5 7197 1 1 45 GLU CD C 13.125 -7.397 -2.727 1.00 . A A . 759 GLU CD 1 1
5 7198 1 1 45 GLU CG C 11.654 -7.244 -3.016 1.00 . A A . 759 GLU CG 1 1
5 7199 1 1 45 GLU H H 8.792 -7.508 -4.615 1.00 . A A . 759 GLU H 1 1
5 7200 1 1 45 GLU HA H 10.806 -5.431 -4.646 1.00 . A A . 759 GLU HA 1 1
5 7201 1 1 45 GLU HB2 H 10.839 -8.402 -4.559 1.00 . A A . 759 GLU HB2 1 1
5 7202 1 1 45 GLU HB3 H 12.286 -7.514 -4.999 1.00 . A A . 759 GLU HB3 1 1
5 7203 1 1 45 GLU HG2 H 11.335 -6.255 -2.738 1.00 . A A . 759 GLU HG2 1 1
5 7204 1 1 45 GLU HG3 H 11.101 -7.971 -2.438 1.00 . A A . 759 GLU HG3 1 1
5 7205 1 1 45 GLU N N 9.121 -6.592 -4.713 1.00 . A A . 759 GLU N 1 1
5 7206 1 1 45 GLU O O 10.443 -7.316 -7.261 1.00 . A A . 759 GLU O 1 1
5 7207 1 1 45 GLU OE1 O 13.825 -6.379 -2.618 1.00 . A A . 759 GLU OE1 1 1
5 7208 1 1 45 GLU OE2 O 13.590 -8.549 -2.626 1.00 . A A . 759 GLU OE2 1 1
5 7209 1 1 46 THR C C 13.157 -5.350 -8.505 1.00 . A A . 760 THR C 1 1
5 7210 1 1 46 THR CA C 11.650 -5.110 -8.406 1.00 . A A . 760 THR CA 1 1
5 7211 1 1 46 THR CB C 11.249 -3.735 -8.986 1.00 . A A . 760 THR CB 1 1
5 7212 1 1 46 THR CG2 C 11.438 -2.627 -7.962 1.00 . A A . 760 THR CG2 1 1
5 7213 1 1 46 THR H H 11.330 -4.458 -6.425 1.00 . A A . 760 THR H 1 1
5 7214 1 1 46 THR HA H 11.140 -5.875 -8.973 1.00 . A A . 760 THR HA 1 1
5 7215 1 1 46 THR HB H 10.204 -3.784 -9.232 1.00 . A A . 760 THR HB 1 1
5 7216 1 1 46 THR HG1 H 12.135 -4.250 -10.675 1.00 . A A . 760 THR HG1 1 1
5 7217 1 1 46 THR HG21 H 10.792 -2.813 -7.111 1.00 . A A . 760 THR HG21 1 1
5 7218 1 1 46 THR HG22 H 11.184 -1.678 -8.408 1.00 . A A . 760 THR HG22 1 1
5 7219 1 1 46 THR HG23 H 12.465 -2.610 -7.637 1.00 . A A . 760 THR HG23 1 1
5 7220 1 1 46 THR N N 11.226 -5.231 -7.029 1.00 . A A . 760 THR N 1 1
5 7221 1 1 46 THR O O 13.732 -5.397 -9.593 1.00 . A A . 760 THR O 1 1
5 7222 1 1 46 THR OG1 O 11.984 -3.435 -10.178 1.00 . A A . 760 THR OG1 1 1
5 7223 1 1 47 PHE C C 15.526 -7.233 -7.029 1.00 . A A . 761 PHE C 1 1
5 7224 1 1 47 PHE CA C 15.222 -5.757 -7.282 1.00 . A A . 761 PHE CA 1 1
5 7225 1 1 47 PHE CB C 15.839 -4.883 -6.186 1.00 . A A . 761 PHE CB 1 1
5 7226 1 1 47 PHE CD1 C 17.751 -5.786 -4.853 1.00 . A A . 761 PHE CD1 1 1
5 7227 1 1 47 PHE CD2 C 18.241 -4.636 -6.881 1.00 . A A . 761 PHE CD2 1 1
5 7228 1 1 47 PHE CE1 C 19.099 -5.996 -4.641 1.00 . A A . 761 PHE CE1 1 1
5 7229 1 1 47 PHE CE2 C 19.591 -4.843 -6.678 1.00 . A A . 761 PHE CE2 1 1
5 7230 1 1 47 PHE CG C 17.308 -5.106 -5.971 1.00 . A A . 761 PHE CG 1 1
5 7231 1 1 47 PHE CZ C 20.022 -5.523 -5.555 1.00 . A A . 761 PHE CZ 1 1
5 7232 1 1 47 PHE H H 13.280 -5.472 -6.511 1.00 . A A . 761 PHE H 1 1
5 7233 1 1 47 PHE HA H 15.646 -5.475 -8.233 1.00 . A A . 761 PHE HA 1 1
5 7234 1 1 47 PHE HB2 H 15.701 -3.845 -6.446 1.00 . A A . 761 PHE HB2 1 1
5 7235 1 1 47 PHE HB3 H 15.333 -5.084 -5.254 1.00 . A A . 761 PHE HB3 1 1
5 7236 1 1 47 PHE HD1 H 17.026 -6.156 -4.141 1.00 . A A . 761 PHE HD1 1 1
5 7237 1 1 47 PHE HD2 H 17.905 -4.103 -7.759 1.00 . A A . 761 PHE HD2 1 1
5 7238 1 1 47 PHE HE1 H 19.433 -6.528 -3.763 1.00 . A A . 761 PHE HE1 1 1
5 7239 1 1 47 PHE HE2 H 20.309 -4.474 -7.393 1.00 . A A . 761 PHE HE2 1 1
5 7240 1 1 47 PHE HZ H 21.077 -5.687 -5.393 1.00 . A A . 761 PHE HZ 1 1
5 7241 1 1 47 PHE N N 13.790 -5.519 -7.346 1.00 . A A . 761 PHE N 1 1
5 7242 1 1 47 PHE O O 16.521 -7.763 -7.525 1.00 . A A . 761 PHE O 1 1
5 7243 1 1 48 SER C C 13.591 -10.121 -5.954 1.00 . A A . 762 SER C 1 1
5 7244 1 1 48 SER CA C 14.894 -9.313 -5.953 1.00 . A A . 762 SER CA 1 1
5 7245 1 1 48 SER CB C 15.626 -9.476 -4.617 1.00 . A A . 762 SER CB 1 1
5 7246 1 1 48 SER H H 13.876 -7.449 -5.925 1.00 . A A . 762 SER H 1 1
5 7247 1 1 48 SER HA H 15.527 -9.709 -6.734 1.00 . A A . 762 SER HA 1 1
5 7248 1 1 48 SER HB2 H 15.002 -9.101 -3.820 1.00 . A A . 762 SER HB2 1 1
5 7249 1 1 48 SER HB3 H 15.833 -10.522 -4.449 1.00 . A A . 762 SER HB3 1 1
5 7250 1 1 48 SER HG H 17.160 -8.643 -5.518 1.00 . A A . 762 SER HG 1 1
5 7251 1 1 48 SER N N 14.670 -7.903 -6.266 1.00 . A A . 762 SER N 1 1
5 7252 1 1 48 SER O O 13.121 -10.526 -7.018 1.00 . A A . 762 SER O 1 1
5 7253 1 1 48 SER OG O 16.853 -8.762 -4.609 1.00 . A A . 762 SER OG 1 1
5 7254 1 1 49 SER C C 11.084 -11.077 -3.345 1.00 . A A . 763 SER C 1 1
5 7255 1 1 49 SER CA C 11.806 -11.197 -4.695 1.00 . A A . 763 SER CA 1 1
5 7256 1 1 49 SER CB C 12.222 -12.656 -4.932 1.00 . A A . 763 SER CB 1 1
5 7257 1 1 49 SER H H 13.338 -9.906 -3.967 1.00 . A A . 763 SER H 1 1
5 7258 1 1 49 SER HA H 11.124 -10.901 -5.477 1.00 . A A . 763 SER HA 1 1
5 7259 1 1 49 SER HB2 H 12.757 -12.724 -5.868 1.00 . A A . 763 SER HB2 1 1
5 7260 1 1 49 SER HB3 H 12.868 -12.975 -4.128 1.00 . A A . 763 SER HB3 1 1
5 7261 1 1 49 SER HG H 10.298 -13.031 -4.763 1.00 . A A . 763 SER HG 1 1
5 7262 1 1 49 SER N N 12.986 -10.334 -4.781 1.00 . A A . 763 SER N 1 1
5 7263 1 1 49 SER O O 10.063 -11.729 -3.125 1.00 . A A . 763 SER O 1 1
5 7264 1 1 49 SER OG O 11.099 -13.526 -4.988 1.00 . A A . 763 SER OG 1 1
5 7265 1 1 50 LYS C C 9.812 -9.209 -1.057 1.00 . A A . 764 LYS C 1 1
5 7266 1 1 50 LYS CA C 11.041 -10.119 -1.103 1.00 . A A . 764 LYS CA 1 1
5 7267 1 1 50 LYS CB C 12.107 -9.600 -0.132 1.00 . A A . 764 LYS CB 1 1
5 7268 1 1 50 LYS CD C 14.342 -9.959 0.992 1.00 . A A . 764 LYS CD 1 1
5 7269 1 1 50 LYS CE C 15.344 -9.006 0.341 1.00 . A A . 764 LYS CE 1 1
5 7270 1 1 50 LYS CG C 13.319 -10.511 0.003 1.00 . A A . 764 LYS CG 1 1
5 7271 1 1 50 LYS H H 12.334 -9.639 -2.719 1.00 . A A . 764 LYS H 1 1
5 7272 1 1 50 LYS HA H 10.740 -11.106 -0.794 1.00 . A A . 764 LYS HA 1 1
5 7273 1 1 50 LYS HB2 H 12.447 -8.637 -0.476 1.00 . A A . 764 LYS HB2 1 1
5 7274 1 1 50 LYS HB3 H 11.661 -9.485 0.845 1.00 . A A . 764 LYS HB3 1 1
5 7275 1 1 50 LYS HD2 H 13.817 -9.425 1.770 1.00 . A A . 764 LYS HD2 1 1
5 7276 1 1 50 LYS HD3 H 14.882 -10.787 1.429 1.00 . A A . 764 LYS HD3 1 1
5 7277 1 1 50 LYS HE2 H 16.063 -8.702 1.086 1.00 . A A . 764 LYS HE2 1 1
5 7278 1 1 50 LYS HE3 H 15.855 -9.535 -0.450 1.00 . A A . 764 LYS HE3 1 1
5 7279 1 1 50 LYS HG2 H 12.991 -11.481 0.346 1.00 . A A . 764 LYS HG2 1 1
5 7280 1 1 50 LYS HG3 H 13.788 -10.612 -0.966 1.00 . A A . 764 LYS HG3 1 1
5 7281 1 1 50 LYS HZ1 H 14.086 -7.332 0.474 1.00 . A A . 764 LYS HZ1 1 1
5 7282 1 1 50 LYS HZ2 H 14.140 -8.037 -1.070 1.00 . A A . 764 LYS HZ2 1 1
5 7283 1 1 50 LYS HZ3 H 15.435 -7.105 -0.521 1.00 . A A . 764 LYS HZ3 1 1
5 7284 1 1 50 LYS N N 11.586 -10.229 -2.457 1.00 . A A . 764 LYS N 1 1
5 7285 1 1 50 LYS NZ N 14.707 -7.787 -0.230 1.00 . A A . 764 LYS NZ 1 1
5 7286 1 1 50 LYS O O 9.808 -8.183 -0.377 1.00 . A A . 764 LYS O 1 1
5 7287 1 1 51 ARG C C 6.905 -9.012 -0.337 1.00 . A A . 765 ARG C 1 1
5 7288 1 1 51 ARG CA C 7.487 -8.907 -1.743 1.00 . A A . 765 ARG CA 1 1
5 7289 1 1 51 ARG CB C 6.498 -9.526 -2.731 1.00 . A A . 765 ARG CB 1 1
5 7290 1 1 51 ARG CD C 5.926 -10.091 -5.104 1.00 . A A . 765 ARG CD 1 1
5 7291 1 1 51 ARG CG C 7.012 -9.615 -4.151 1.00 . A A . 765 ARG CG 1 1
5 7292 1 1 51 ARG CZ C 4.279 -11.922 -5.257 1.00 . A A . 765 ARG CZ 1 1
5 7293 1 1 51 ARG H H 8.899 -10.345 -2.405 1.00 . A A . 765 ARG H 1 1
5 7294 1 1 51 ARG HA H 7.637 -7.865 -1.995 1.00 . A A . 765 ARG HA 1 1
5 7295 1 1 51 ARG HB2 H 6.253 -10.524 -2.399 1.00 . A A . 765 ARG HB2 1 1
5 7296 1 1 51 ARG HB3 H 5.598 -8.931 -2.736 1.00 . A A . 765 ARG HB3 1 1
5 7297 1 1 51 ARG HD2 H 5.140 -9.349 -5.132 1.00 . A A . 765 ARG HD2 1 1
5 7298 1 1 51 ARG HD3 H 6.352 -10.198 -6.090 1.00 . A A . 765 ARG HD3 1 1
5 7299 1 1 51 ARG HE H 5.793 -11.845 -3.947 1.00 . A A . 765 ARG HE 1 1
5 7300 1 1 51 ARG HG2 H 7.346 -8.637 -4.461 1.00 . A A . 765 ARG HG2 1 1
5 7301 1 1 51 ARG HG3 H 7.838 -10.309 -4.183 1.00 . A A . 765 ARG HG3 1 1
5 7302 1 1 51 ARG HH11 H 3.997 -10.423 -6.592 1.00 . A A . 765 ARG HH11 1 1
5 7303 1 1 51 ARG HH12 H 2.856 -11.725 -6.690 1.00 . A A . 765 ARG HH12 1 1
5 7304 1 1 51 ARG HH21 H 4.272 -13.550 -4.050 1.00 . A A . 765 ARG HH21 1 1
5 7305 1 1 51 ARG HH22 H 3.014 -13.503 -5.241 1.00 . A A . 765 ARG HH22 1 1
5 7306 1 1 51 ARG N N 8.781 -9.589 -1.799 1.00 . A A . 765 ARG N 1 1
5 7307 1 1 51 ARG NE N 5.352 -11.371 -4.690 1.00 . A A . 765 ARG NE 1 1
5 7308 1 1 51 ARG NH1 N 3.661 -11.307 -6.257 1.00 . A A . 765 ARG NH1 1 1
5 7309 1 1 51 ARG NH2 N 3.818 -13.083 -4.814 1.00 . A A . 765 ARG NH2 1 1
5 7310 1 1 51 ARG O O 7.293 -9.887 0.439 1.00 . A A . 765 ARG O 1 1
5 7311 1 1 52 LYS C C 3.890 -7.764 1.207 1.00 . A A . 766 LYS C 1 1
5 7312 1 1 52 LYS CA C 5.352 -8.158 1.303 1.00 . A A . 766 LYS CA 1 1
5 7313 1 1 52 LYS CB C 6.087 -7.216 2.254 1.00 . A A . 766 LYS CB 1 1
5 7314 1 1 52 LYS CD C 4.619 -7.318 4.327 1.00 . A A . 766 LYS CD 1 1
5 7315 1 1 52 LYS CE C 4.434 -8.075 5.635 1.00 . A A . 766 LYS CE 1 1
5 7316 1 1 52 LYS CG C 5.972 -7.639 3.712 1.00 . A A . 766 LYS CG 1 1
5 7317 1 1 52 LYS H H 5.689 -7.463 -0.667 1.00 . A A . 766 LYS H 1 1
5 7318 1 1 52 LYS HA H 5.417 -9.165 1.684 1.00 . A A . 766 LYS HA 1 1
5 7319 1 1 52 LYS HB2 H 7.134 -7.192 1.984 1.00 . A A . 766 LYS HB2 1 1
5 7320 1 1 52 LYS HB3 H 5.676 -6.221 2.151 1.00 . A A . 766 LYS HB3 1 1
5 7321 1 1 52 LYS HD2 H 4.563 -6.257 4.522 1.00 . A A . 766 LYS HD2 1 1
5 7322 1 1 52 LYS HD3 H 3.837 -7.601 3.636 1.00 . A A . 766 LYS HD3 1 1
5 7323 1 1 52 LYS HE2 H 4.552 -9.130 5.442 1.00 . A A . 766 LYS HE2 1 1
5 7324 1 1 52 LYS HE3 H 5.195 -7.752 6.331 1.00 . A A . 766 LYS HE3 1 1
5 7325 1 1 52 LYS HG2 H 6.130 -8.703 3.775 1.00 . A A . 766 LYS HG2 1 1
5 7326 1 1 52 LYS HG3 H 6.730 -7.139 4.273 1.00 . A A . 766 LYS HG3 1 1
5 7327 1 1 52 LYS HZ1 H 2.349 -8.004 5.532 1.00 . A A . 766 LYS HZ1 1 1
5 7328 1 1 52 LYS HZ2 H 3.024 -6.873 6.598 1.00 . A A . 766 LYS HZ2 1 1
5 7329 1 1 52 LYS HZ3 H 2.948 -8.502 7.032 1.00 . A A . 766 LYS HZ3 1 1
5 7330 1 1 52 LYS N N 5.969 -8.138 -0.010 1.00 . A A . 766 LYS N 1 1
5 7331 1 1 52 LYS NZ N 3.098 -7.844 6.239 1.00 . A A . 766 LYS NZ 1 1
5 7332 1 1 52 LYS O O 3.542 -6.808 0.541 1.00 . A A . 766 LYS O 1 1
5 7333 1 1 53 THR C C 1.090 -7.726 3.168 1.00 . A A . 767 THR C 1 1
5 7334 1 1 53 THR CA C 1.617 -8.245 1.838 1.00 . A A . 767 THR CA 1 1
5 7335 1 1 53 THR CB C 0.857 -9.530 1.469 1.00 . A A . 767 THR CB 1 1
5 7336 1 1 53 THR CG2 C -0.642 -9.270 1.400 1.00 . A A . 767 THR CG2 1 1
5 7337 1 1 53 THR H H 3.401 -9.156 2.530 1.00 . A A . 767 THR H 1 1
5 7338 1 1 53 THR HA H 1.436 -7.504 1.068 1.00 . A A . 767 THR HA 1 1
5 7339 1 1 53 THR HB H 1.043 -10.267 2.236 1.00 . A A . 767 THR HB 1 1
5 7340 1 1 53 THR HG1 H 1.746 -9.321 -0.297 1.00 . A A . 767 THR HG1 1 1
5 7341 1 1 53 THR HG21 H -0.828 -8.416 0.764 1.00 . A A . 767 THR HG21 1 1
5 7342 1 1 53 THR HG22 H -1.018 -9.067 2.392 1.00 . A A . 767 THR HG22 1 1
5 7343 1 1 53 THR HG23 H -1.141 -10.137 0.996 1.00 . A A . 767 THR HG23 1 1
5 7344 1 1 53 THR N N 3.048 -8.478 1.913 1.00 . A A . 767 THR N 1 1
5 7345 1 1 53 THR O O 1.338 -8.321 4.219 1.00 . A A . 767 THR O 1 1
5 7346 1 1 53 THR OG1 O 1.318 -10.040 0.210 1.00 . A A . 767 THR OG1 1 1
5 7347 1 1 54 PHE C C -1.684 -5.805 4.104 1.00 . A A . 768 PHE C 1 1
5 7348 1 1 54 PHE CA C -0.200 -6.054 4.326 1.00 . A A . 768 PHE CA 1 1
5 7349 1 1 54 PHE CB C 0.516 -4.758 4.686 1.00 . A A . 768 PHE CB 1 1
5 7350 1 1 54 PHE CD1 C -0.748 -4.053 6.711 1.00 . A A . 768 PHE CD1 1 1
5 7351 1 1 54 PHE CD2 C 1.587 -4.449 6.935 1.00 . A A . 768 PHE CD2 1 1
5 7352 1 1 54 PHE CE1 C -0.828 -3.727 8.050 1.00 . A A . 768 PHE CE1 1 1
5 7353 1 1 54 PHE CE2 C 1.518 -4.127 8.277 1.00 . A A . 768 PHE CE2 1 1
5 7354 1 1 54 PHE CG C 0.451 -4.416 6.142 1.00 . A A . 768 PHE CG 1 1
5 7355 1 1 54 PHE CZ C 0.308 -3.765 8.835 1.00 . A A . 768 PHE CZ 1 1
5 7356 1 1 54 PHE H H 0.197 -6.182 2.267 1.00 . A A . 768 PHE H 1 1
5 7357 1 1 54 PHE HA H -0.077 -6.766 5.128 1.00 . A A . 768 PHE HA 1 1
5 7358 1 1 54 PHE HB2 H 1.554 -4.834 4.403 1.00 . A A . 768 PHE HB2 1 1
5 7359 1 1 54 PHE HB3 H 0.055 -3.946 4.139 1.00 . A A . 768 PHE HB3 1 1
5 7360 1 1 54 PHE HD1 H -1.633 -4.031 6.089 1.00 . A A . 768 PHE HD1 1 1
5 7361 1 1 54 PHE HD2 H 2.533 -4.733 6.497 1.00 . A A . 768 PHE HD2 1 1
5 7362 1 1 54 PHE HE1 H -1.775 -3.443 8.482 1.00 . A A . 768 PHE HE1 1 1
5 7363 1 1 54 PHE HE2 H 2.409 -4.158 8.888 1.00 . A A . 768 PHE HE2 1 1
5 7364 1 1 54 PHE HZ H 0.250 -3.512 9.884 1.00 . A A . 768 PHE HZ 1 1
5 7365 1 1 54 PHE N N 0.369 -6.621 3.129 1.00 . A A . 768 PHE N 1 1
5 7366 1 1 54 PHE O O -2.094 -5.338 3.038 1.00 . A A . 768 PHE O 1 1
5 7367 1 1 55 GLU C C -4.489 -5.315 6.214 1.00 . A A . 769 GLU C 1 1
5 7368 1 1 55 GLU CA C -3.916 -6.051 5.010 1.00 . A A . 769 GLU CA 1 1
5 7369 1 1 55 GLU CB C -4.475 -7.467 4.927 1.00 . A A . 769 GLU CB 1 1
5 7370 1 1 55 GLU CD C -6.485 -8.983 4.982 1.00 . A A . 769 GLU CD 1 1
5 7371 1 1 55 GLU CG C -5.992 -7.553 4.902 1.00 . A A . 769 GLU CG 1 1
5 7372 1 1 55 GLU H H -2.079 -6.460 5.930 1.00 . A A . 769 GLU H 1 1
5 7373 1 1 55 GLU HA H -4.168 -5.514 4.109 1.00 . A A . 769 GLU HA 1 1
5 7374 1 1 55 GLU HB2 H -4.091 -7.925 4.029 1.00 . A A . 769 GLU HB2 1 1
5 7375 1 1 55 GLU HB3 H -4.120 -8.026 5.780 1.00 . A A . 769 GLU HB3 1 1
5 7376 1 1 55 GLU HG2 H -6.384 -7.005 5.746 1.00 . A A . 769 GLU HG2 1 1
5 7377 1 1 55 GLU HG3 H -6.356 -7.110 3.986 1.00 . A A . 769 GLU HG3 1 1
5 7378 1 1 55 GLU N N -2.475 -6.138 5.102 1.00 . A A . 769 GLU N 1 1
5 7379 1 1 55 GLU O O -4.264 -5.709 7.359 1.00 . A A . 769 GLU O 1 1
5 7380 1 1 55 GLU OE1 O -6.699 -9.609 3.923 1.00 . A A . 769 GLU OE1 1 1
5 7381 1 1 55 GLU OE2 O -6.648 -9.494 6.110 1.00 . A A . 769 GLU OE2 1 1
5 7382 1 1 56 ILE C C -7.355 -3.535 6.787 1.00 . A A . 770 ILE C 1 1
5 7383 1 1 56 ILE CA C -5.854 -3.473 6.999 1.00 . A A . 770 ILE CA 1 1
5 7384 1 1 56 ILE CB C -5.360 -2.010 6.989 1.00 . A A . 770 ILE CB 1 1
5 7385 1 1 56 ILE CD1 C -3.101 -1.016 6.422 1.00 . A A . 770 ILE CD1 1 1
5 7386 1 1 56 ILE CG1 C -3.868 -1.966 7.301 1.00 . A A . 770 ILE CG1 1 1
5 7387 1 1 56 ILE CG2 C -6.123 -1.167 7.997 1.00 . A A . 770 ILE CG2 1 1
5 7388 1 1 56 ILE H H -5.330 -3.951 5.016 1.00 . A A . 770 ILE H 1 1
5 7389 1 1 56 ILE HA H -5.607 -3.920 7.951 1.00 . A A . 770 ILE HA 1 1
5 7390 1 1 56 ILE HB H -5.531 -1.600 6.004 1.00 . A A . 770 ILE HB 1 1
5 7391 1 1 56 ILE HD11 H -3.002 -1.451 5.439 1.00 . A A . 770 ILE HD11 1 1
5 7392 1 1 56 ILE HD12 H -2.120 -0.844 6.842 1.00 . A A . 770 ILE HD12 1 1
5 7393 1 1 56 ILE HD13 H -3.634 -0.079 6.351 1.00 . A A . 770 ILE HD13 1 1
5 7394 1 1 56 ILE HG12 H -3.729 -1.655 8.324 1.00 . A A . 770 ILE HG12 1 1
5 7395 1 1 56 ILE HG13 H -3.450 -2.953 7.168 1.00 . A A . 770 ILE HG13 1 1
5 7396 1 1 56 ILE HG21 H -7.173 -1.217 7.771 1.00 . A A . 770 ILE HG21 1 1
5 7397 1 1 56 ILE HG22 H -5.790 -0.140 7.933 1.00 . A A . 770 ILE HG22 1 1
5 7398 1 1 56 ILE HG23 H -5.948 -1.544 8.992 1.00 . A A . 770 ILE HG23 1 1
5 7399 1 1 56 ILE N N -5.211 -4.239 5.952 1.00 . A A . 770 ILE N 1 1
5 7400 1 1 56 ILE O O -7.873 -3.019 5.801 1.00 . A A . 770 ILE O 1 1
5 7401 1 1 57 LYS C C -10.298 -3.311 8.009 1.00 . A A . 771 LYS C 1 1
5 7402 1 1 57 LYS CA C -9.456 -4.460 7.501 1.00 . A A . 771 LYS CA 1 1
5 7403 1 1 57 LYS CB C -9.855 -5.745 8.197 1.00 . A A . 771 LYS CB 1 1
5 7404 1 1 57 LYS CD C -9.184 -8.124 8.659 1.00 . A A . 771 LYS CD 1 1
5 7405 1 1 57 LYS CE C -9.984 -8.762 7.535 1.00 . A A . 771 LYS CE 1 1
5 7406 1 1 57 LYS CG C -8.713 -6.738 8.284 1.00 . A A . 771 LYS CG 1 1
5 7407 1 1 57 LYS H H -7.599 -4.588 8.463 1.00 . A A . 771 LYS H 1 1
5 7408 1 1 57 LYS HA H -9.635 -4.576 6.450 1.00 . A A . 771 LYS HA 1 1
5 7409 1 1 57 LYS HB2 H -10.205 -5.514 9.190 1.00 . A A . 771 LYS HB2 1 1
5 7410 1 1 57 LYS HB3 H -10.652 -6.200 7.642 1.00 . A A . 771 LYS HB3 1 1
5 7411 1 1 57 LYS HD2 H -8.322 -8.737 8.870 1.00 . A A . 771 LYS HD2 1 1
5 7412 1 1 57 LYS HD3 H -9.803 -8.052 9.538 1.00 . A A . 771 LYS HD3 1 1
5 7413 1 1 57 LYS HE2 H -10.915 -8.227 7.425 1.00 . A A . 771 LYS HE2 1 1
5 7414 1 1 57 LYS HE3 H -9.415 -8.683 6.617 1.00 . A A . 771 LYS HE3 1 1
5 7415 1 1 57 LYS HG2 H -8.224 -6.784 7.324 1.00 . A A . 771 LYS HG2 1 1
5 7416 1 1 57 LYS HG3 H -8.011 -6.393 9.027 1.00 . A A . 771 LYS HG3 1 1
5 7417 1 1 57 LYS HZ1 H -9.391 -10.727 7.915 1.00 . A A . 771 LYS HZ1 1 1
5 7418 1 1 57 LYS HZ2 H -10.818 -10.604 7.014 1.00 . A A . 771 LYS HZ2 1 1
5 7419 1 1 57 LYS HZ3 H -10.838 -10.286 8.674 1.00 . A A . 771 LYS HZ3 1 1
5 7420 1 1 57 LYS N N -8.047 -4.218 7.678 1.00 . A A . 771 LYS N 1 1
5 7421 1 1 57 LYS NZ N -10.277 -10.194 7.804 1.00 . A A . 771 LYS NZ 1 1
5 7422 1 1 57 LYS O O -9.927 -2.606 8.951 1.00 . A A . 771 LYS O 1 1
5 7423 1 1 58 GLU C C -11.824 -0.757 7.792 1.00 . A A . 772 GLU C 1 1
5 7424 1 1 58 GLU CA C -12.435 -2.153 7.710 1.00 . A A . 772 GLU CA 1 1
5 7425 1 1 58 GLU CB C -13.102 -2.500 9.041 1.00 . A A . 772 GLU CB 1 1
5 7426 1 1 58 GLU CD C -14.347 -4.337 10.257 1.00 . A A . 772 GLU CD 1 1
5 7427 1 1 58 GLU CG C -13.265 -3.993 9.258 1.00 . A A . 772 GLU CG 1 1
5 7428 1 1 58 GLU H H -11.638 -3.777 6.631 1.00 . A A . 772 GLU H 1 1
5 7429 1 1 58 GLU HA H -13.188 -2.155 6.936 1.00 . A A . 772 GLU HA 1 1
5 7430 1 1 58 GLU HB2 H -12.495 -2.103 9.842 1.00 . A A . 772 GLU HB2 1 1
5 7431 1 1 58 GLU HB3 H -14.077 -2.040 9.077 1.00 . A A . 772 GLU HB3 1 1
5 7432 1 1 58 GLU HG2 H -13.496 -4.463 8.315 1.00 . A A . 772 GLU HG2 1 1
5 7433 1 1 58 GLU HG3 H -12.330 -4.375 9.624 1.00 . A A . 772 GLU HG3 1 1
5 7434 1 1 58 GLU N N -11.442 -3.160 7.365 1.00 . A A . 772 GLU N 1 1
5 7435 1 1 58 GLU O O -12.035 -0.048 8.777 1.00 . A A . 772 GLU O 1 1
5 7436 1 1 58 GLU OE1 O -15.539 -4.285 9.889 1.00 . A A . 772 GLU OE1 1 1
5 7437 1 1 58 GLU OE2 O -14.011 -4.679 11.412 1.00 . A A . 772 GLU OE2 1 1
5 7438 1 1 59 ILE C C -11.663 1.954 6.451 1.00 . A A . 773 ILE C 1 1
5 7439 1 1 59 ILE CA C -10.530 0.991 6.765 1.00 . A A . 773 ILE CA 1 1
5 7440 1 1 59 ILE CB C -9.308 1.180 5.799 1.00 . A A . 773 ILE CB 1 1
5 7441 1 1 59 ILE CD1 C -9.718 3.266 4.364 1.00 . A A . 773 ILE CD1 1 1
5 7442 1 1 59 ILE CG1 C -9.692 1.744 4.424 1.00 . A A . 773 ILE CG1 1 1
5 7443 1 1 59 ILE CG2 C -8.559 -0.129 5.615 1.00 . A A . 773 ILE CG2 1 1
5 7444 1 1 59 ILE H H -10.879 -0.965 6.027 1.00 . A A . 773 ILE H 1 1
5 7445 1 1 59 ILE HA H -10.193 1.203 7.771 1.00 . A A . 773 ILE HA 1 1
5 7446 1 1 59 ILE HB H -8.627 1.873 6.274 1.00 . A A . 773 ILE HB 1 1
5 7447 1 1 59 ILE HD11 H -8.875 3.676 4.920 1.00 . A A . 773 ILE HD11 1 1
5 7448 1 1 59 ILE HD12 H -10.641 3.625 4.793 1.00 . A A . 773 ILE HD12 1 1
5 7449 1 1 59 ILE HD13 H -9.656 3.583 3.335 1.00 . A A . 773 ILE HD13 1 1
5 7450 1 1 59 ILE HG12 H -8.987 1.391 3.689 1.00 . A A . 773 ILE HG12 1 1
5 7451 1 1 59 ILE HG13 H -10.680 1.386 4.164 1.00 . A A . 773 ILE HG13 1 1
5 7452 1 1 59 ILE HG21 H -9.102 -0.773 4.935 1.00 . A A . 773 ILE HG21 1 1
5 7453 1 1 59 ILE HG22 H -8.462 -0.622 6.568 1.00 . A A . 773 ILE HG22 1 1
5 7454 1 1 59 ILE HG23 H -7.577 0.070 5.211 1.00 . A A . 773 ILE HG23 1 1
5 7455 1 1 59 ILE N N -11.068 -0.355 6.776 1.00 . A A . 773 ILE N 1 1
5 7456 1 1 59 ILE O O -12.328 1.855 5.423 1.00 . A A . 773 ILE O 1 1
5 7457 1 1 60 LYS C C -12.366 5.185 7.235 1.00 . A A . 774 LYS C 1 1
5 7458 1 1 60 LYS CA C -12.990 3.803 7.258 1.00 . A A . 774 LYS CA 1 1
5 7459 1 1 60 LYS CB C -13.958 3.631 8.431 1.00 . A A . 774 LYS CB 1 1
5 7460 1 1 60 LYS CD C -15.062 1.959 9.967 1.00 . A A . 774 LYS CD 1 1
5 7461 1 1 60 LYS CE C -15.193 0.479 10.288 1.00 . A A . 774 LYS CE 1 1
5 7462 1 1 60 LYS CG C -14.335 2.172 8.657 1.00 . A A . 774 LYS CG 1 1
5 7463 1 1 60 LYS H H -11.382 2.831 8.207 1.00 . A A . 774 LYS H 1 1
5 7464 1 1 60 LYS HA H -13.509 3.623 6.327 1.00 . A A . 774 LYS HA 1 1
5 7465 1 1 60 LYS HB2 H -13.494 4.011 9.330 1.00 . A A . 774 LYS HB2 1 1
5 7466 1 1 60 LYS HB3 H -14.860 4.190 8.231 1.00 . A A . 774 LYS HB3 1 1
5 7467 1 1 60 LYS HD2 H -14.515 2.445 10.759 1.00 . A A . 774 LYS HD2 1 1
5 7468 1 1 60 LYS HD3 H -16.050 2.388 9.888 1.00 . A A . 774 LYS HD3 1 1
5 7469 1 1 60 LYS HE2 H -15.764 0.003 9.507 1.00 . A A . 774 LYS HE2 1 1
5 7470 1 1 60 LYS HE3 H -14.204 0.035 10.325 1.00 . A A . 774 LYS HE3 1 1
5 7471 1 1 60 LYS HG2 H -14.974 1.849 7.851 1.00 . A A . 774 LYS HG2 1 1
5 7472 1 1 60 LYS HG3 H -13.433 1.575 8.657 1.00 . A A . 774 LYS HG3 1 1
5 7473 1 1 60 LYS HZ1 H -16.815 0.695 11.586 1.00 . A A . 774 LYS HZ1 1 1
5 7474 1 1 60 LYS HZ2 H -15.312 0.672 12.362 1.00 . A A . 774 LYS HZ2 1 1
5 7475 1 1 60 LYS HZ3 H -15.976 -0.763 11.769 1.00 . A A . 774 LYS HZ3 1 1
5 7476 1 1 60 LYS N N -11.923 2.835 7.387 1.00 . A A . 774 LYS N 1 1
5 7477 1 1 60 LYS NZ N -15.871 0.255 11.590 1.00 . A A . 774 LYS NZ 1 1
5 7478 1 1 60 LYS O O -12.959 6.178 7.657 1.00 . A A . 774 LYS O 1 1
5 7479 1 1 61 THR C C -10.393 7.211 5.470 1.00 . A A . 775 THR C 1 1
5 7480 1 1 61 THR CA C -10.300 6.387 6.753 1.00 . A A . 775 THR CA 1 1
5 7481 1 1 61 THR CB C -8.845 5.949 6.934 1.00 . A A . 775 THR CB 1 1
5 7482 1 1 61 THR CG2 C -8.011 7.067 7.534 1.00 . A A . 775 THR CG2 1 1
5 7483 1 1 61 THR H H -10.798 4.393 6.310 1.00 . A A . 775 THR H 1 1
5 7484 1 1 61 THR HA H -10.582 6.986 7.593 1.00 . A A . 775 THR HA 1 1
5 7485 1 1 61 THR HB H -8.446 5.693 5.957 1.00 . A A . 775 THR HB 1 1
5 7486 1 1 61 THR HG1 H -9.083 5.049 8.676 1.00 . A A . 775 THR HG1 1 1
5 7487 1 1 61 THR HG21 H -8.006 7.912 6.861 1.00 . A A . 775 THR HG21 1 1
5 7488 1 1 61 THR HG22 H -7.000 6.722 7.686 1.00 . A A . 775 THR HG22 1 1
5 7489 1 1 61 THR HG23 H -8.435 7.365 8.481 1.00 . A A . 775 THR HG23 1 1
5 7490 1 1 61 THR N N -11.150 5.213 6.714 1.00 . A A . 775 THR N 1 1
5 7491 1 1 61 THR O O -10.965 8.298 5.465 1.00 . A A . 775 THR O 1 1
5 7492 1 1 61 THR OG1 O -8.793 4.800 7.788 1.00 . A A . 775 THR OG1 1 1
5 7493 1 1 62 ASN C C -8.575 8.215 2.931 1.00 . A A . 776 ASN C 1 1
5 7494 1 1 62 ASN CA C -9.756 7.277 3.066 1.00 . A A . 776 ASN CA 1 1
5 7495 1 1 62 ASN CB C -11.063 7.985 2.702 1.00 . A A . 776 ASN CB 1 1
5 7496 1 1 62 ASN CG C -12.249 7.039 2.622 1.00 . A A . 776 ASN CG 1 1
5 7497 1 1 62 ASN H H -9.310 5.836 4.530 1.00 . A A . 776 ASN H 1 1
5 7498 1 1 62 ASN HA H -9.603 6.471 2.367 1.00 . A A . 776 ASN HA 1 1
5 7499 1 1 62 ASN HB2 H -11.274 8.728 3.453 1.00 . A A . 776 ASN HB2 1 1
5 7500 1 1 62 ASN HB3 H -10.946 8.470 1.745 1.00 . A A . 776 ASN HB3 1 1
5 7501 1 1 62 ASN HD21 H -11.057 5.481 2.302 1.00 . A A . 776 ASN HD21 1 1
5 7502 1 1 62 ASN HD22 H -12.753 5.138 2.305 1.00 . A A . 776 ASN HD22 1 1
5 7503 1 1 62 ASN N N -9.786 6.672 4.405 1.00 . A A . 776 ASN N 1 1
5 7504 1 1 62 ASN ND2 N -11.990 5.759 2.396 1.00 . A A . 776 ASN ND2 1 1
5 7505 1 1 62 ASN O O -8.413 8.899 1.923 1.00 . A A . 776 ASN O 1 1
5 7506 1 1 62 ASN OD1 O -13.393 7.454 2.798 1.00 . A A . 776 ASN OD1 1 1
5 7507 1 1 63 GLU C C -5.625 8.373 5.065 1.00 . A A . 777 GLU C 1 1
5 7508 1 1 63 GLU CA C -6.485 8.914 3.950 1.00 . A A . 777 GLU CA 1 1
5 7509 1 1 63 GLU CB C -6.682 10.398 4.118 1.00 . A A . 777 GLU CB 1 1
5 7510 1 1 63 GLU CD C -5.522 12.646 4.020 1.00 . A A . 777 GLU CD 1 1
5 7511 1 1 63 GLU CG C -5.371 11.152 4.198 1.00 . A A . 777 GLU CG 1 1
5 7512 1 1 63 GLU H H -8.009 7.765 4.773 1.00 . A A . 777 GLU H 1 1
5 7513 1 1 63 GLU HA H -6.001 8.721 3.005 1.00 . A A . 777 GLU HA 1 1
5 7514 1 1 63 GLU HB2 H -7.237 10.757 3.278 1.00 . A A . 777 GLU HB2 1 1
5 7515 1 1 63 GLU HB3 H -7.245 10.568 5.022 1.00 . A A . 777 GLU HB3 1 1
5 7516 1 1 63 GLU HG2 H -4.924 10.967 5.163 1.00 . A A . 777 GLU HG2 1 1
5 7517 1 1 63 GLU HG3 H -4.723 10.772 3.426 1.00 . A A . 777 GLU HG3 1 1
5 7518 1 1 63 GLU N N -7.751 8.226 3.962 1.00 . A A . 777 GLU N 1 1
5 7519 1 1 63 GLU O O -5.787 8.735 6.226 1.00 . A A . 777 GLU O 1 1
5 7520 1 1 63 GLU OE1 O -5.342 13.137 2.884 1.00 . A A . 777 GLU OE1 1 1
5 7521 1 1 63 GLU OE2 O -5.806 13.341 5.018 1.00 . A A . 777 GLU OE2 1 1
5 7522 1 1 64 TYR C C -2.534 6.595 5.282 1.00 . A A . 778 TYR C 1 1
5 7523 1 1 64 TYR CA C -3.978 6.764 5.707 1.00 . A A . 778 TYR CA 1 1
5 7524 1 1 64 TYR CB C -4.667 5.423 5.946 1.00 . A A . 778 TYR CB 1 1
5 7525 1 1 64 TYR CD1 C -4.035 4.613 8.256 1.00 . A A . 778 TYR CD1 1 1
5 7526 1 1 64 TYR CD2 C -3.092 3.491 6.375 1.00 . A A . 778 TYR CD2 1 1
5 7527 1 1 64 TYR CE1 C -3.352 3.765 9.107 1.00 . A A . 778 TYR CE1 1 1
5 7528 1 1 64 TYR CE2 C -2.405 2.640 7.220 1.00 . A A . 778 TYR CE2 1 1
5 7529 1 1 64 TYR CG C -3.917 4.493 6.877 1.00 . A A . 778 TYR CG 1 1
5 7530 1 1 64 TYR CZ C -2.538 2.781 8.585 1.00 . A A . 778 TYR CZ 1 1
5 7531 1 1 64 TYR H H -4.520 7.372 3.748 1.00 . A A . 778 TYR H 1 1
5 7532 1 1 64 TYR HA H -4.004 7.321 6.619 1.00 . A A . 778 TYR HA 1 1
5 7533 1 1 64 TYR HB2 H -5.639 5.618 6.375 1.00 . A A . 778 TYR HB2 1 1
5 7534 1 1 64 TYR HB3 H -4.801 4.922 5.005 1.00 . A A . 778 TYR HB3 1 1
5 7535 1 1 64 TYR HD1 H -4.672 5.385 8.663 1.00 . A A . 778 TYR HD1 1 1
5 7536 1 1 64 TYR HD2 H -2.989 3.385 5.304 1.00 . A A . 778 TYR HD2 1 1
5 7537 1 1 64 TYR HE1 H -3.458 3.874 10.176 1.00 . A A . 778 TYR HE1 1 1
5 7538 1 1 64 TYR HE2 H -1.766 1.871 6.810 1.00 . A A . 778 TYR HE2 1 1
5 7539 1 1 64 TYR HH H -0.976 1.768 9.075 1.00 . A A . 778 TYR HH 1 1
5 7540 1 1 64 TYR N N -4.718 7.505 4.712 1.00 . A A . 778 TYR N 1 1
5 7541 1 1 64 TYR O O -2.252 6.206 4.155 1.00 . A A . 778 TYR O 1 1
5 7542 1 1 64 TYR OH O -1.857 1.934 9.430 1.00 . A A . 778 TYR OH 1 1
5 7543 1 1 65 VAL C C 0.294 5.422 6.209 1.00 . A A . 779 VAL C 1 1
5 7544 1 1 65 VAL CA C -0.211 6.808 5.857 1.00 . A A . 779 VAL CA 1 1
5 7545 1 1 65 VAL CB C 0.641 7.886 6.553 1.00 . A A . 779 VAL CB 1 1
5 7546 1 1 65 VAL CG1 C 2.056 7.900 5.992 1.00 . A A . 779 VAL CG1 1 1
5 7547 1 1 65 VAL CG2 C -0.003 9.247 6.401 1.00 . A A . 779 VAL CG2 1 1
5 7548 1 1 65 VAL H H -1.888 7.231 7.064 1.00 . A A . 779 VAL H 1 1
5 7549 1 1 65 VAL HA H -0.114 6.938 4.801 1.00 . A A . 779 VAL HA 1 1
5 7550 1 1 65 VAL HB H 0.691 7.657 7.593 1.00 . A A . 779 VAL HB 1 1
5 7551 1 1 65 VAL HG11 H 2.434 6.893 5.942 1.00 . A A . 779 VAL HG11 1 1
5 7552 1 1 65 VAL HG12 H 2.690 8.491 6.635 1.00 . A A . 779 VAL HG12 1 1
5 7553 1 1 65 VAL HG13 H 2.045 8.331 5.002 1.00 . A A . 779 VAL HG13 1 1
5 7554 1 1 65 VAL HG21 H -0.097 9.472 5.358 1.00 . A A . 779 VAL HG21 1 1
5 7555 1 1 65 VAL HG22 H 0.614 9.995 6.879 1.00 . A A . 779 VAL HG22 1 1
5 7556 1 1 65 VAL HG23 H -0.981 9.238 6.860 1.00 . A A . 779 VAL HG23 1 1
5 7557 1 1 65 VAL N N -1.615 6.920 6.175 1.00 . A A . 779 VAL N 1 1
5 7558 1 1 65 VAL O O 0.309 5.024 7.375 1.00 . A A . 779 VAL O 1 1
5 7559 1 1 66 ILE C C 2.604 3.309 5.743 1.00 . A A . 780 ILE C 1 1
5 7560 1 1 66 ILE CA C 1.141 3.328 5.326 1.00 . A A . 780 ILE CA 1 1
5 7561 1 1 66 ILE CB C 0.979 2.554 4.003 1.00 . A A . 780 ILE CB 1 1
5 7562 1 1 66 ILE CD1 C -0.653 1.714 2.295 1.00 . A A . 780 ILE CD1 1 1
5 7563 1 1 66 ILE CG1 C -0.485 2.405 3.624 1.00 . A A . 780 ILE CG1 1 1
5 7564 1 1 66 ILE CG2 C 1.632 1.185 4.077 1.00 . A A . 780 ILE CG2 1 1
5 7565 1 1 66 ILE H H 0.643 5.083 4.280 1.00 . A A . 780 ILE H 1 1
5 7566 1 1 66 ILE HA H 0.547 2.842 6.084 1.00 . A A . 780 ILE HA 1 1
5 7567 1 1 66 ILE HB H 1.475 3.121 3.224 1.00 . A A . 780 ILE HB 1 1
5 7568 1 1 66 ILE HD11 H 0.179 1.981 1.662 1.00 . A A . 780 ILE HD11 1 1
5 7569 1 1 66 ILE HD12 H -1.576 2.030 1.835 1.00 . A A . 780 ILE HD12 1 1
5 7570 1 1 66 ILE HD13 H -0.666 0.645 2.441 1.00 . A A . 780 ILE HD13 1 1
5 7571 1 1 66 ILE HG12 H -0.990 1.815 4.374 1.00 . A A . 780 ILE HG12 1 1
5 7572 1 1 66 ILE HG13 H -0.943 3.379 3.560 1.00 . A A . 780 ILE HG13 1 1
5 7573 1 1 66 ILE HG21 H 2.526 1.190 3.485 1.00 . A A . 780 ILE HG21 1 1
5 7574 1 1 66 ILE HG22 H 0.951 0.437 3.697 1.00 . A A . 780 ILE HG22 1 1
5 7575 1 1 66 ILE HG23 H 1.880 0.958 5.103 1.00 . A A . 780 ILE HG23 1 1
5 7576 1 1 66 ILE N N 0.671 4.688 5.180 1.00 . A A . 780 ILE N 1 1
5 7577 1 1 66 ILE O O 3.398 4.127 5.293 1.00 . A A . 780 ILE O 1 1
5 7578 1 1 67 LYS C C 4.758 0.781 6.713 1.00 . A A . 781 LYS C 1 1
5 7579 1 1 67 LYS CA C 4.319 2.195 7.035 1.00 . A A . 781 LYS CA 1 1
5 7580 1 1 67 LYS CB C 4.493 2.471 8.535 1.00 . A A . 781 LYS CB 1 1
5 7581 1 1 67 LYS CD C 3.528 4.811 8.625 1.00 . A A . 781 LYS CD 1 1
5 7582 1 1 67 LYS CE C 2.449 4.573 9.664 1.00 . A A . 781 LYS CE 1 1
5 7583 1 1 67 LYS CG C 4.741 3.936 8.883 1.00 . A A . 781 LYS CG 1 1
5 7584 1 1 67 LYS H H 2.255 1.774 6.953 1.00 . A A . 781 LYS H 1 1
5 7585 1 1 67 LYS HA H 4.934 2.882 6.474 1.00 . A A . 781 LYS HA 1 1
5 7586 1 1 67 LYS HB2 H 3.601 2.150 9.051 1.00 . A A . 781 LYS HB2 1 1
5 7587 1 1 67 LYS HB3 H 5.331 1.893 8.897 1.00 . A A . 781 LYS HB3 1 1
5 7588 1 1 67 LYS HD2 H 3.827 5.848 8.661 1.00 . A A . 781 LYS HD2 1 1
5 7589 1 1 67 LYS HD3 H 3.132 4.583 7.646 1.00 . A A . 781 LYS HD3 1 1
5 7590 1 1 67 LYS HE2 H 1.551 5.087 9.360 1.00 . A A . 781 LYS HE2 1 1
5 7591 1 1 67 LYS HE3 H 2.258 3.514 9.718 1.00 . A A . 781 LYS HE3 1 1
5 7592 1 1 67 LYS HG2 H 4.987 4.002 9.929 1.00 . A A . 781 LYS HG2 1 1
5 7593 1 1 67 LYS HG3 H 5.569 4.300 8.293 1.00 . A A . 781 LYS HG3 1 1
5 7594 1 1 67 LYS HZ1 H 2.088 4.896 11.692 1.00 . A A . 781 LYS HZ1 1 1
5 7595 1 1 67 LYS HZ2 H 3.067 6.073 10.978 1.00 . A A . 781 LYS HZ2 1 1
5 7596 1 1 67 LYS HZ3 H 3.704 4.548 11.335 1.00 . A A . 781 LYS HZ3 1 1
5 7597 1 1 67 LYS N N 2.945 2.379 6.611 1.00 . A A . 781 LYS N 1 1
5 7598 1 1 67 LYS NZ N 2.856 5.057 11.010 1.00 . A A . 781 LYS NZ 1 1
5 7599 1 1 67 LYS O O 4.281 -0.179 7.321 1.00 . A A . 781 LYS O 1 1
5 7600 1 1 68 THR C C 7.156 -1.153 6.302 1.00 . A A . 782 THR C 1 1
5 7601 1 1 68 THR CA C 6.102 -0.655 5.327 1.00 . A A . 782 THR CA 1 1
5 7602 1 1 68 THR CB C 6.694 -0.638 3.915 1.00 . A A . 782 THR CB 1 1
5 7603 1 1 68 THR CG2 C 5.701 -0.045 2.949 1.00 . A A . 782 THR CG2 1 1
5 7604 1 1 68 THR H H 5.988 1.452 5.294 1.00 . A A . 782 THR H 1 1
5 7605 1 1 68 THR HA H 5.254 -1.320 5.328 1.00 . A A . 782 THR HA 1 1
5 7606 1 1 68 THR HB H 6.888 -1.645 3.614 1.00 . A A . 782 THR HB 1 1
5 7607 1 1 68 THR HG1 H 8.614 -0.421 4.291 1.00 . A A . 782 THR HG1 1 1
5 7608 1 1 68 THR HG21 H 5.205 0.760 3.437 1.00 . A A . 782 THR HG21 1 1
5 7609 1 1 68 THR HG22 H 4.980 -0.795 2.664 1.00 . A A . 782 THR HG22 1 1
5 7610 1 1 68 THR HG23 H 6.217 0.321 2.074 1.00 . A A . 782 THR HG23 1 1
5 7611 1 1 68 THR N N 5.637 0.652 5.737 1.00 . A A . 782 THR N 1 1
5 7612 1 1 68 THR O O 7.968 -0.360 6.795 1.00 . A A . 782 THR O 1 1
5 7613 1 1 68 THR OG1 O 7.912 0.108 3.893 1.00 . A A . 782 THR OG1 1 1
5 7614 1 1 69 PRO C C 9.546 -2.777 7.254 1.00 . A A . 783 PRO C 1 1
5 7615 1 1 69 PRO CA C 8.078 -3.098 7.531 1.00 . A A . 783 PRO CA 1 1
5 7616 1 1 69 PRO CB C 7.822 -4.592 7.333 1.00 . A A . 783 PRO CB 1 1
5 7617 1 1 69 PRO CD C 6.245 -3.448 5.961 1.00 . A A . 783 PRO CD 1 1
5 7618 1 1 69 PRO CG C 6.435 -4.673 6.800 1.00 . A A . 783 PRO CG 1 1
5 7619 1 1 69 PRO HA H 7.839 -2.823 8.547 1.00 . A A . 783 PRO HA 1 1
5 7620 1 1 69 PRO HB2 H 8.541 -4.992 6.634 1.00 . A A . 783 PRO HB2 1 1
5 7621 1 1 69 PRO HB3 H 7.910 -5.103 8.279 1.00 . A A . 783 PRO HB3 1 1
5 7622 1 1 69 PRO HD2 H 6.526 -3.645 4.936 1.00 . A A . 783 PRO HD2 1 1
5 7623 1 1 69 PRO HD3 H 5.222 -3.111 6.015 1.00 . A A . 783 PRO HD3 1 1
5 7624 1 1 69 PRO HG2 H 6.323 -5.557 6.195 1.00 . A A . 783 PRO HG2 1 1
5 7625 1 1 69 PRO HG3 H 5.727 -4.682 7.616 1.00 . A A . 783 PRO HG3 1 1
5 7626 1 1 69 PRO N N 7.157 -2.467 6.574 1.00 . A A . 783 PRO N 1 1
5 7627 1 1 69 PRO O O 9.921 -2.406 6.139 1.00 . A A . 783 PRO O 1 1
5 7628 1 1 70 VAL C C 12.488 -3.495 7.181 1.00 . A A . 784 VAL C 1 1
5 7629 1 1 70 VAL CA C 11.784 -2.644 8.229 1.00 . A A . 784 VAL CA 1 1
5 7630 1 1 70 VAL CB C 12.433 -2.870 9.607 1.00 . A A . 784 VAL CB 1 1
5 7631 1 1 70 VAL CG1 C 13.949 -2.821 9.526 1.00 . A A . 784 VAL CG1 1 1
5 7632 1 1 70 VAL CG2 C 11.912 -1.844 10.589 1.00 . A A . 784 VAL CG2 1 1
5 7633 1 1 70 VAL H H 9.986 -3.227 9.142 1.00 . A A . 784 VAL H 1 1
5 7634 1 1 70 VAL HA H 11.906 -1.602 7.969 1.00 . A A . 784 VAL HA 1 1
5 7635 1 1 70 VAL HB H 12.147 -3.849 9.962 1.00 . A A . 784 VAL HB 1 1
5 7636 1 1 70 VAL HG11 H 14.261 -1.895 9.071 1.00 . A A . 784 VAL HG11 1 1
5 7637 1 1 70 VAL HG12 H 14.296 -3.648 8.931 1.00 . A A . 784 VAL HG12 1 1
5 7638 1 1 70 VAL HG13 H 14.366 -2.892 10.520 1.00 . A A . 784 VAL HG13 1 1
5 7639 1 1 70 VAL HG21 H 11.912 -0.880 10.111 1.00 . A A . 784 VAL HG21 1 1
5 7640 1 1 70 VAL HG22 H 12.550 -1.818 11.459 1.00 . A A . 784 VAL HG22 1 1
5 7641 1 1 70 VAL HG23 H 10.906 -2.102 10.883 1.00 . A A . 784 VAL HG23 1 1
5 7642 1 1 70 VAL N N 10.360 -2.921 8.293 1.00 . A A . 784 VAL N 1 1
5 7643 1 1 70 VAL O O 12.507 -4.724 7.266 1.00 . A A . 784 VAL O 1 1
5 7644 1 1 71 PHE C C 15.302 -3.459 5.451 1.00 . A A . 785 PHE C 1 1
5 7645 1 1 71 PHE CA C 13.810 -3.493 5.146 1.00 . A A . 785 PHE CA 1 1
5 7646 1 1 71 PHE CB C 13.555 -2.835 3.787 1.00 . A A . 785 PHE CB 1 1
5 7647 1 1 71 PHE CD1 C 11.266 -3.824 3.438 1.00 . A A . 785 PHE CD1 1 1
5 7648 1 1 71 PHE CD2 C 11.581 -1.497 3.024 1.00 . A A . 785 PHE CD2 1 1
5 7649 1 1 71 PHE CE1 C 9.935 -3.708 3.079 1.00 . A A . 785 PHE CE1 1 1
5 7650 1 1 71 PHE CE2 C 10.254 -1.378 2.668 1.00 . A A . 785 PHE CE2 1 1
5 7651 1 1 71 PHE CG C 12.103 -2.719 3.414 1.00 . A A . 785 PHE CG 1 1
5 7652 1 1 71 PHE CZ C 9.431 -2.484 2.694 1.00 . A A . 785 PHE CZ 1 1
5 7653 1 1 71 PHE H H 13.013 -1.837 6.203 1.00 . A A . 785 PHE H 1 1
5 7654 1 1 71 PHE HA H 13.483 -4.522 5.110 1.00 . A A . 785 PHE HA 1 1
5 7655 1 1 71 PHE HB2 H 13.973 -1.841 3.796 1.00 . A A . 785 PHE HB2 1 1
5 7656 1 1 71 PHE HB3 H 14.047 -3.417 3.020 1.00 . A A . 785 PHE HB3 1 1
5 7657 1 1 71 PHE HD1 H 11.661 -4.783 3.740 1.00 . A A . 785 PHE HD1 1 1
5 7658 1 1 71 PHE HD2 H 12.224 -0.631 3.003 1.00 . A A . 785 PHE HD2 1 1
5 7659 1 1 71 PHE HE1 H 9.288 -4.572 3.102 1.00 . A A . 785 PHE HE1 1 1
5 7660 1 1 71 PHE HE2 H 9.861 -0.419 2.367 1.00 . A A . 785 PHE HE2 1 1
5 7661 1 1 71 PHE HZ H 8.392 -2.391 2.414 1.00 . A A . 785 PHE HZ 1 1
5 7662 1 1 71 PHE N N 13.073 -2.822 6.204 1.00 . A A . 785 PHE N 1 1
5 7663 1 1 71 PHE O O 15.985 -2.476 5.164 1.00 . A A . 785 PHE O 1 1
5 7664 1 1 72 THR C C 18.069 -5.065 5.221 1.00 . A A . 786 THR C 1 1
5 7665 1 1 72 THR CA C 17.212 -4.624 6.397 1.00 . A A . 786 THR CA 1 1
5 7666 1 1 72 THR CB C 17.388 -5.577 7.578 1.00 . A A . 786 THR CB 1 1
5 7667 1 1 72 THR CG2 C 16.743 -4.966 8.800 1.00 . A A . 786 THR CG2 1 1
5 7668 1 1 72 THR H H 15.221 -5.305 6.199 1.00 . A A . 786 THR H 1 1
5 7669 1 1 72 THR HA H 17.534 -3.644 6.709 1.00 . A A . 786 THR HA 1 1
5 7670 1 1 72 THR HB H 18.440 -5.708 7.766 1.00 . A A . 786 THR HB 1 1
5 7671 1 1 72 THR HG1 H 16.679 -7.345 8.109 1.00 . A A . 786 THR HG1 1 1
5 7672 1 1 72 THR HG21 H 15.882 -4.394 8.480 1.00 . A A . 786 THR HG21 1 1
5 7673 1 1 72 THR HG22 H 17.449 -4.316 9.295 1.00 . A A . 786 THR HG22 1 1
5 7674 1 1 72 THR HG23 H 16.430 -5.747 9.476 1.00 . A A . 786 THR HG23 1 1
5 7675 1 1 72 THR N N 15.807 -4.538 6.022 1.00 . A A . 786 THR N 1 1
5 7676 1 1 72 THR O O 19.102 -5.716 5.381 1.00 . A A . 786 THR O 1 1
5 7677 1 1 72 THR OG1 O 16.782 -6.845 7.289 1.00 . A A . 786 THR OG1 1 1
5 7678 1 1 73 THR C C 18.055 -3.949 1.739 1.00 . A A . 787 THR C 1 1
5 7679 1 1 73 THR CA C 18.324 -5.002 2.804 1.00 . A A . 787 THR CA 1 1
5 7680 1 1 73 THR CB C 17.916 -6.375 2.258 1.00 . A A . 787 THR CB 1 1
5 7681 1 1 73 THR CG2 C 18.689 -6.701 0.991 1.00 . A A . 787 THR CG2 1 1
5 7682 1 1 73 THR H H 16.805 -4.138 4.001 1.00 . A A . 787 THR H 1 1
5 7683 1 1 73 THR HA H 19.372 -5.032 3.006 1.00 . A A . 787 THR HA 1 1
5 7684 1 1 73 THR HB H 16.875 -6.343 2.027 1.00 . A A . 787 THR HB 1 1
5 7685 1 1 73 THR HG1 H 17.582 -7.246 3.998 1.00 . A A . 787 THR HG1 1 1
5 7686 1 1 73 THR HG21 H 19.746 -6.600 1.186 1.00 . A A . 787 THR HG21 1 1
5 7687 1 1 73 THR HG22 H 18.399 -6.019 0.206 1.00 . A A . 787 THR HG22 1 1
5 7688 1 1 73 THR HG23 H 18.473 -7.715 0.688 1.00 . A A . 787 THR HG23 1 1
5 7689 1 1 73 THR N N 17.629 -4.678 4.038 1.00 . A A . 787 THR N 1 1
5 7690 1 1 73 THR O O 16.918 -3.783 1.299 1.00 . A A . 787 THR O 1 1
5 7691 1 1 73 THR OG1 O 18.154 -7.395 3.237 1.00 . A A . 787 THR OG1 1 1
5 7692 1 1 74 GLY C C 18.504 -2.973 -1.005 1.00 . A A . 788 GLY C 1 1
5 7693 1 1 74 GLY CA C 19.017 -2.297 0.252 1.00 . A A . 788 GLY CA 1 1
5 7694 1 1 74 GLY H H 19.915 -3.239 1.908 1.00 . A A . 788 GLY H 1 1
5 7695 1 1 74 GLY HA2 H 18.352 -1.485 0.504 1.00 . A A . 788 GLY HA2 1 1
5 7696 1 1 74 GLY HA3 H 19.998 -1.897 0.057 1.00 . A A . 788 GLY HA3 1 1
5 7697 1 1 74 GLY N N 19.096 -3.202 1.379 1.00 . A A . 788 GLY N 1 1
5 7698 1 1 74 GLY O O 19.160 -3.852 -1.565 1.00 . A A . 788 GLY O 1 1
5 7699 1 1 75 GLY C C 15.684 -2.128 -3.167 1.00 . A A . 789 GLY C 1 1
5 7700 1 1 75 GLY CA C 16.695 -3.102 -2.606 1.00 . A A . 789 GLY CA 1 1
5 7701 1 1 75 GLY H H 16.897 -1.814 -0.959 1.00 . A A . 789 GLY H 1 1
5 7702 1 1 75 GLY HA2 H 17.446 -3.312 -3.355 1.00 . A A . 789 GLY HA2 1 1
5 7703 1 1 75 GLY HA3 H 16.192 -4.018 -2.337 1.00 . A A . 789 GLY HA3 1 1
5 7704 1 1 75 GLY N N 17.334 -2.546 -1.436 1.00 . A A . 789 GLY N 1 1
5 7705 1 1 75 GLY O O 15.661 -0.966 -2.769 1.00 . A A . 789 GLY O 1 1
5 7706 1 1 76 ASP C C 12.479 -2.298 -4.568 1.00 . A A . 790 ASP C 1 1
5 7707 1 1 76 ASP CA C 13.861 -1.690 -4.675 1.00 . A A . 790 ASP CA 1 1
5 7708 1 1 76 ASP CB C 14.197 -1.408 -6.141 1.00 . A A . 790 ASP CB 1 1
5 7709 1 1 76 ASP CG C 15.567 -0.793 -6.324 1.00 . A A . 790 ASP CG 1 1
5 7710 1 1 76 ASP H H 14.856 -3.524 -4.327 1.00 . A A . 790 ASP H 1 1
5 7711 1 1 76 ASP HA H 13.876 -0.759 -4.125 1.00 . A A . 790 ASP HA 1 1
5 7712 1 1 76 ASP HB2 H 14.162 -2.330 -6.697 1.00 . A A . 790 ASP HB2 1 1
5 7713 1 1 76 ASP HB3 H 13.462 -0.723 -6.539 1.00 . A A . 790 ASP HB3 1 1
5 7714 1 1 76 ASP N N 14.839 -2.578 -4.071 1.00 . A A . 790 ASP N 1 1
5 7715 1 1 76 ASP O O 12.250 -3.431 -5.002 1.00 . A A . 790 ASP O 1 1
5 7716 1 1 76 ASP OD1 O 15.747 0.392 -5.969 1.00 . A A . 790 ASP OD1 1 1
5 7717 1 1 76 ASP OD2 O 16.469 -1.490 -6.834 1.00 . A A . 790 ASP OD2 1 1
5 7718 1 1 77 TYR C C 9.195 -1.143 -4.448 1.00 . A A . 791 TYR C 1 1
5 7719 1 1 77 TYR CA C 10.218 -2.024 -3.755 1.00 . A A . 791 TYR CA 1 1
5 7720 1 1 77 TYR CB C 9.908 -2.057 -2.258 1.00 . A A . 791 TYR CB 1 1
5 7721 1 1 77 TYR CD1 C 11.903 -2.652 -0.835 1.00 . A A . 791 TYR CD1 1 1
5 7722 1 1 77 TYR CD2 C 10.342 -4.370 -1.365 1.00 . A A . 791 TYR CD2 1 1
5 7723 1 1 77 TYR CE1 C 12.659 -3.556 -0.110 1.00 . A A . 791 TYR CE1 1 1
5 7724 1 1 77 TYR CE2 C 11.089 -5.277 -0.646 1.00 . A A . 791 TYR CE2 1 1
5 7725 1 1 77 TYR CG C 10.735 -3.045 -1.472 1.00 . A A . 791 TYR CG 1 1
5 7726 1 1 77 TYR CZ C 12.245 -4.869 -0.020 1.00 . A A . 791 TYR CZ 1 1
5 7727 1 1 77 TYR H H 11.802 -0.634 -3.699 1.00 . A A . 791 TYR H 1 1
5 7728 1 1 77 TYR HA H 10.146 -3.026 -4.154 1.00 . A A . 791 TYR HA 1 1
5 7729 1 1 77 TYR HB2 H 10.087 -1.079 -1.842 1.00 . A A . 791 TYR HB2 1 1
5 7730 1 1 77 TYR HB3 H 8.868 -2.313 -2.121 1.00 . A A . 791 TYR HB3 1 1
5 7731 1 1 77 TYR HD1 H 12.219 -1.621 -0.911 1.00 . A A . 791 TYR HD1 1 1
5 7732 1 1 77 TYR HD2 H 9.435 -4.689 -1.857 1.00 . A A . 791 TYR HD2 1 1
5 7733 1 1 77 TYR HE1 H 13.564 -3.233 0.381 1.00 . A A . 791 TYR HE1 1 1
5 7734 1 1 77 TYR HE2 H 10.766 -6.307 -0.582 1.00 . A A . 791 TYR HE2 1 1
5 7735 1 1 77 TYR HH H 13.209 -5.404 1.561 1.00 . A A . 791 TYR HH 1 1
5 7736 1 1 77 TYR N N 11.566 -1.546 -3.984 1.00 . A A . 791 TYR N 1 1
5 7737 1 1 77 TYR O O 9.407 0.055 -4.628 1.00 . A A . 791 TYR O 1 1
5 7738 1 1 77 TYR OH O 12.990 -5.779 0.699 1.00 . A A . 791 TYR OH 1 1
5 7739 1 1 78 ILE C C 5.723 -1.451 -4.588 1.00 . A A . 792 ILE C 1 1
5 7740 1 1 78 ILE CA C 6.956 -1.033 -5.358 1.00 . A A . 792 ILE CA 1 1
5 7741 1 1 78 ILE CB C 6.758 -1.295 -6.859 1.00 . A A . 792 ILE CB 1 1
5 7742 1 1 78 ILE CD1 C 8.256 -1.312 -8.904 1.00 . A A . 792 ILE CD1 1 1
5 7743 1 1 78 ILE CG1 C 7.851 -0.588 -7.651 1.00 . A A . 792 ILE CG1 1 1
5 7744 1 1 78 ILE CG2 C 5.387 -0.817 -7.306 1.00 . A A . 792 ILE CG2 1 1
5 7745 1 1 78 ILE H H 8.052 -2.736 -4.805 1.00 . A A . 792 ILE H 1 1
5 7746 1 1 78 ILE HA H 7.120 0.022 -5.213 1.00 . A A . 792 ILE HA 1 1
5 7747 1 1 78 ILE HB H 6.823 -2.358 -7.033 1.00 . A A . 792 ILE HB 1 1
5 7748 1 1 78 ILE HD11 H 8.872 -2.152 -8.636 1.00 . A A . 792 ILE HD11 1 1
5 7749 1 1 78 ILE HD12 H 8.813 -0.643 -9.542 1.00 . A A . 792 ILE HD12 1 1
5 7750 1 1 78 ILE HD13 H 7.376 -1.660 -9.423 1.00 . A A . 792 ILE HD13 1 1
5 7751 1 1 78 ILE HG12 H 7.496 0.389 -7.939 1.00 . A A . 792 ILE HG12 1 1
5 7752 1 1 78 ILE HG13 H 8.726 -0.480 -7.029 1.00 . A A . 792 ILE HG13 1 1
5 7753 1 1 78 ILE HG21 H 4.661 -1.071 -6.550 1.00 . A A . 792 ILE HG21 1 1
5 7754 1 1 78 ILE HG22 H 5.123 -1.298 -8.236 1.00 . A A . 792 ILE HG22 1 1
5 7755 1 1 78 ILE HG23 H 5.406 0.254 -7.445 1.00 . A A . 792 ILE HG23 1 1
5 7756 1 1 78 ILE N N 8.096 -1.751 -4.846 1.00 . A A . 792 ILE N 1 1
5 7757 1 1 78 ILE O O 5.335 -2.617 -4.602 1.00 . A A . 792 ILE O 1 1
5 7758 1 1 79 LEU C C 2.734 -0.652 -4.075 1.00 . A A . 793 LEU C 1 1
5 7759 1 1 79 LEU CA C 3.933 -0.794 -3.149 1.00 . A A . 793 LEU CA 1 1
5 7760 1 1 79 LEU CB C 3.808 0.119 -1.929 1.00 . A A . 793 LEU CB 1 1
5 7761 1 1 79 LEU CD1 C 2.126 -1.546 -1.128 1.00 . A A . 793 LEU CD1 1 1
5 7762 1 1 79 LEU CD2 C 2.797 0.333 0.373 1.00 . A A . 793 LEU CD2 1 1
5 7763 1 1 79 LEU CG C 2.571 -0.115 -1.062 1.00 . A A . 793 LEU CG 1 1
5 7764 1 1 79 LEU H H 5.500 0.397 -3.888 1.00 . A A . 793 LEU H 1 1
5 7765 1 1 79 LEU HA H 3.994 -1.821 -2.813 1.00 . A A . 793 LEU HA 1 1
5 7766 1 1 79 LEU HB2 H 4.689 0.004 -1.318 1.00 . A A . 793 LEU HB2 1 1
5 7767 1 1 79 LEU HB3 H 3.771 1.126 -2.284 1.00 . A A . 793 LEU HB3 1 1
5 7768 1 1 79 LEU HD11 H 1.965 -1.795 -2.164 1.00 . A A . 793 LEU HD11 1 1
5 7769 1 1 79 LEU HD12 H 1.208 -1.663 -0.576 1.00 . A A . 793 LEU HD12 1 1
5 7770 1 1 79 LEU HD13 H 2.883 -2.189 -0.716 1.00 . A A . 793 LEU HD13 1 1
5 7771 1 1 79 LEU HD21 H 3.697 -0.118 0.759 1.00 . A A . 793 LEU HD21 1 1
5 7772 1 1 79 LEU HD22 H 1.956 0.030 0.980 1.00 . A A . 793 LEU HD22 1 1
5 7773 1 1 79 LEU HD23 H 2.889 1.407 0.402 1.00 . A A . 793 LEU HD23 1 1
5 7774 1 1 79 LEU HG H 1.779 0.454 -1.452 1.00 . A A . 793 LEU HG 1 1
5 7775 1 1 79 LEU N N 5.133 -0.512 -3.886 1.00 . A A . 793 LEU N 1 1
5 7776 1 1 79 LEU O O 2.414 0.440 -4.544 1.00 . A A . 793 LEU O 1 1
5 7777 1 1 80 SER C C -0.231 -2.407 -4.514 1.00 . A A . 794 SER C 1 1
5 7778 1 1 80 SER CA C 0.982 -1.849 -5.248 1.00 . A A . 794 SER CA 1 1
5 7779 1 1 80 SER CB C 1.350 -2.742 -6.438 1.00 . A A . 794 SER CB 1 1
5 7780 1 1 80 SER H H 2.369 -2.584 -3.848 1.00 . A A . 794 SER H 1 1
5 7781 1 1 80 SER HA H 0.762 -0.849 -5.599 1.00 . A A . 794 SER HA 1 1
5 7782 1 1 80 SER HB2 H 2.287 -2.409 -6.857 1.00 . A A . 794 SER HB2 1 1
5 7783 1 1 80 SER HB3 H 1.451 -3.763 -6.099 1.00 . A A . 794 SER HB3 1 1
5 7784 1 1 80 SER HG H 0.775 -2.464 -8.292 1.00 . A A . 794 SER HG 1 1
5 7785 1 1 80 SER N N 2.095 -1.773 -4.328 1.00 . A A . 794 SER N 1 1
5 7786 1 1 80 SER O O -0.102 -2.972 -3.430 1.00 . A A . 794 SER O 1 1
5 7787 1 1 80 SER OG O 0.357 -2.694 -7.452 1.00 . A A . 794 SER OG 1 1
5 7788 1 1 81 LEU C C -3.067 -4.028 -4.821 1.00 . A A . 795 LEU C 1 1
5 7789 1 1 81 LEU CA C -2.639 -2.613 -4.444 1.00 . A A . 795 LEU CA 1 1
5 7790 1 1 81 LEU CB C -3.716 -1.615 -4.840 1.00 . A A . 795 LEU CB 1 1
5 7791 1 1 81 LEU CD1 C -4.436 0.738 -5.216 1.00 . A A . 795 LEU CD1 1 1
5 7792 1 1 81 LEU CD2 C -2.780 0.225 -3.405 1.00 . A A . 795 LEU CD2 1 1
5 7793 1 1 81 LEU CG C -3.288 -0.151 -4.792 1.00 . A A . 795 LEU CG 1 1
5 7794 1 1 81 LEU H H -1.429 -1.887 -6.013 1.00 . A A . 795 LEU H 1 1
5 7795 1 1 81 LEU HA H -2.483 -2.560 -3.377 1.00 . A A . 795 LEU HA 1 1
5 7796 1 1 81 LEU HB2 H -4.039 -1.843 -5.845 1.00 . A A . 795 LEU HB2 1 1
5 7797 1 1 81 LEU HB3 H -4.555 -1.742 -4.175 1.00 . A A . 795 LEU HB3 1 1
5 7798 1 1 81 LEU HD11 H -5.321 0.455 -4.672 1.00 . A A . 795 LEU HD11 1 1
5 7799 1 1 81 LEU HD12 H -4.611 0.621 -6.276 1.00 . A A . 795 LEU HD12 1 1
5 7800 1 1 81 LEU HD13 H -4.194 1.768 -5.001 1.00 . A A . 795 LEU HD13 1 1
5 7801 1 1 81 LEU HD21 H -3.456 -0.153 -2.654 1.00 . A A . 795 LEU HD21 1 1
5 7802 1 1 81 LEU HD22 H -2.719 1.300 -3.325 1.00 . A A . 795 LEU HD22 1 1
5 7803 1 1 81 LEU HD23 H -1.799 -0.202 -3.253 1.00 . A A . 795 LEU HD23 1 1
5 7804 1 1 81 LEU HG H -2.483 -0.001 -5.494 1.00 . A A . 795 LEU HG 1 1
5 7805 1 1 81 LEU N N -1.398 -2.252 -5.104 1.00 . A A . 795 LEU N 1 1
5 7806 1 1 81 LEU O O -3.046 -4.396 -5.997 1.00 . A A . 795 LEU O 1 1
5 7807 1 1 82 VAL C C -5.330 -6.372 -4.214 1.00 . A A . 796 VAL C 1 1
5 7808 1 1 82 VAL CA C -3.831 -6.208 -4.041 1.00 . A A . 796 VAL CA 1 1
5 7809 1 1 82 VAL CB C -3.355 -7.117 -2.884 1.00 . A A . 796 VAL CB 1 1
5 7810 1 1 82 VAL CG1 C -3.919 -8.526 -3.019 1.00 . A A . 796 VAL CG1 1 1
5 7811 1 1 82 VAL CG2 C -1.850 -7.161 -2.877 1.00 . A A . 796 VAL CG2 1 1
5 7812 1 1 82 VAL H H -3.511 -4.444 -2.910 1.00 . A A . 796 VAL H 1 1
5 7813 1 1 82 VAL HA H -3.339 -6.536 -4.941 1.00 . A A . 796 VAL HA 1 1
5 7814 1 1 82 VAL HB H -3.688 -6.698 -1.944 1.00 . A A . 796 VAL HB 1 1
5 7815 1 1 82 VAL HG11 H -4.998 -8.486 -2.987 1.00 . A A . 796 VAL HG11 1 1
5 7816 1 1 82 VAL HG12 H -3.558 -9.137 -2.204 1.00 . A A . 796 VAL HG12 1 1
5 7817 1 1 82 VAL HG13 H -3.602 -8.954 -3.958 1.00 . A A . 796 VAL HG13 1 1
5 7818 1 1 82 VAL HG21 H -1.477 -6.190 -3.153 1.00 . A A . 796 VAL HG21 1 1
5 7819 1 1 82 VAL HG22 H -1.505 -7.897 -3.588 1.00 . A A . 796 VAL HG22 1 1
5 7820 1 1 82 VAL HG23 H -1.499 -7.416 -1.889 1.00 . A A . 796 VAL HG23 1 1
5 7821 1 1 82 VAL N N -3.461 -4.813 -3.818 1.00 . A A . 796 VAL N 1 1
5 7822 1 1 82 VAL O O -5.789 -6.887 -5.231 1.00 . A A . 796 VAL O 1 1
5 7823 1 1 83 SER C C -8.191 -5.449 -2.062 1.00 . A A . 797 SER C 1 1
5 7824 1 1 83 SER CA C -7.529 -6.131 -3.252 1.00 . A A . 797 SER CA 1 1
5 7825 1 1 83 SER CB C -7.804 -7.635 -3.213 1.00 . A A . 797 SER CB 1 1
5 7826 1 1 83 SER H H -5.690 -5.413 -2.497 1.00 . A A . 797 SER H 1 1
5 7827 1 1 83 SER HA H -7.923 -5.715 -4.170 1.00 . A A . 797 SER HA 1 1
5 7828 1 1 83 SER HB2 H -8.861 -7.816 -3.332 1.00 . A A . 797 SER HB2 1 1
5 7829 1 1 83 SER HB3 H -7.257 -8.108 -4.020 1.00 . A A . 797 SER HB3 1 1
5 7830 1 1 83 SER HG H -7.403 -7.535 -1.290 1.00 . A A . 797 SER HG 1 1
5 7831 1 1 83 SER N N -6.095 -5.910 -3.239 1.00 . A A . 797 SER N 1 1
5 7832 1 1 83 SER O O -7.528 -5.130 -1.077 1.00 . A A . 797 SER O 1 1
5 7833 1 1 83 SER OG O -7.372 -8.205 -1.984 1.00 . A A . 797 SER OG 1 1
5 7834 1 1 84 ILE C C -11.496 -5.450 -0.809 1.00 . A A . 798 ILE C 1 1
5 7835 1 1 84 ILE CA C -10.238 -4.624 -1.069 1.00 . A A . 798 ILE CA 1 1
5 7836 1 1 84 ILE CB C -10.600 -3.158 -1.387 1.00 . A A . 798 ILE CB 1 1
5 7837 1 1 84 ILE CD1 C -10.801 -0.913 -0.204 1.00 . A A . 798 ILE CD1 1 1
5 7838 1 1 84 ILE CG1 C -11.014 -2.410 -0.121 1.00 . A A . 798 ILE CG1 1 1
5 7839 1 1 84 ILE CG2 C -11.720 -3.120 -2.406 1.00 . A A . 798 ILE CG2 1 1
5 7840 1 1 84 ILE H H -9.960 -5.466 -2.989 1.00 . A A . 798 ILE H 1 1
5 7841 1 1 84 ILE HA H -9.616 -4.641 -0.185 1.00 . A A . 798 ILE HA 1 1
5 7842 1 1 84 ILE HB H -9.737 -2.681 -1.818 1.00 . A A . 798 ILE HB 1 1
5 7843 1 1 84 ILE HD11 H -9.765 -0.689 -0.002 1.00 . A A . 798 ILE HD11 1 1
5 7844 1 1 84 ILE HD12 H -11.426 -0.417 0.522 1.00 . A A . 798 ILE HD12 1 1
5 7845 1 1 84 ILE HD13 H -11.056 -0.568 -1.195 1.00 . A A . 798 ILE HD13 1 1
5 7846 1 1 84 ILE HG12 H -12.062 -2.585 0.060 1.00 . A A . 798 ILE HG12 1 1
5 7847 1 1 84 ILE HG13 H -10.440 -2.782 0.714 1.00 . A A . 798 ILE HG13 1 1
5 7848 1 1 84 ILE HG21 H -12.581 -3.643 -2.005 1.00 . A A . 798 ILE HG21 1 1
5 7849 1 1 84 ILE HG22 H -11.394 -3.603 -3.317 1.00 . A A . 798 ILE HG22 1 1
5 7850 1 1 84 ILE HG23 H -11.984 -2.095 -2.616 1.00 . A A . 798 ILE HG23 1 1
5 7851 1 1 84 ILE N N -9.488 -5.223 -2.159 1.00 . A A . 798 ILE N 1 1
5 7852 1 1 84 ILE O O -11.844 -6.302 -1.613 1.00 . A A . 798 ILE O 1 1
5 7853 1 1 85 LYS C C -14.457 -5.187 1.201 1.00 . A A . 799 LYS C 1 1
5 7854 1 1 85 LYS CA C -13.312 -6.035 0.683 1.00 . A A . 799 LYS CA 1 1
5 7855 1 1 85 LYS CB C -12.884 -7.000 1.762 1.00 . A A . 799 LYS CB 1 1
5 7856 1 1 85 LYS CD C -13.494 -8.413 3.687 1.00 . A A . 799 LYS CD 1 1
5 7857 1 1 85 LYS CE C -14.028 -9.791 3.975 1.00 . A A . 799 LYS CE 1 1
5 7858 1 1 85 LYS CG C -13.962 -7.888 2.340 1.00 . A A . 799 LYS CG 1 1
5 7859 1 1 85 LYS H H -11.873 -4.493 0.901 1.00 . A A . 799 LYS H 1 1
5 7860 1 1 85 LYS HA H -13.632 -6.595 -0.182 1.00 . A A . 799 LYS HA 1 1
5 7861 1 1 85 LYS HB2 H -12.120 -7.635 1.355 1.00 . A A . 799 LYS HB2 1 1
5 7862 1 1 85 LYS HB3 H -12.479 -6.430 2.567 1.00 . A A . 799 LYS HB3 1 1
5 7863 1 1 85 LYS HD2 H -12.416 -8.448 3.692 1.00 . A A . 799 LYS HD2 1 1
5 7864 1 1 85 LYS HD3 H -13.836 -7.737 4.457 1.00 . A A . 799 LYS HD3 1 1
5 7865 1 1 85 LYS HE2 H -14.153 -10.289 3.034 1.00 . A A . 799 LYS HE2 1 1
5 7866 1 1 85 LYS HE3 H -13.308 -10.327 4.572 1.00 . A A . 799 LYS HE3 1 1
5 7867 1 1 85 LYS HG2 H -14.869 -7.314 2.470 1.00 . A A . 799 LYS HG2 1 1
5 7868 1 1 85 LYS HG3 H -14.139 -8.719 1.677 1.00 . A A . 799 LYS HG3 1 1
5 7869 1 1 85 LYS HZ1 H -16.024 -9.195 4.169 1.00 . A A . 799 LYS HZ1 1 1
5 7870 1 1 85 LYS HZ2 H -15.208 -9.345 5.637 1.00 . A A . 799 LYS HZ2 1 1
5 7871 1 1 85 LYS HZ3 H -15.701 -10.726 4.804 1.00 . A A . 799 LYS HZ3 1 1
5 7872 1 1 85 LYS N N -12.165 -5.218 0.307 1.00 . A A . 799 LYS N 1 1
5 7873 1 1 85 LYS NZ N -15.330 -9.760 4.693 1.00 . A A . 799 LYS NZ 1 1
5 7874 1 1 85 LYS O O -14.322 -4.504 2.215 1.00 . A A . 799 LYS O 1 1
5 7875 1 1 86 ASP C C -17.341 -5.462 2.149 1.00 . A A . 800 ASP C 1 1
5 7876 1 1 86 ASP CA C -16.812 -4.638 0.979 1.00 . A A . 800 ASP CA 1 1
5 7877 1 1 86 ASP CB C -17.851 -4.581 -0.147 1.00 . A A . 800 ASP CB 1 1
5 7878 1 1 86 ASP CG C -19.213 -4.115 0.332 1.00 . A A . 800 ASP CG 1 1
5 7879 1 1 86 ASP H H -15.550 -5.673 -0.383 1.00 . A A . 800 ASP H 1 1
5 7880 1 1 86 ASP HA H -16.592 -3.637 1.321 1.00 . A A . 800 ASP HA 1 1
5 7881 1 1 86 ASP HB2 H -17.508 -3.899 -0.911 1.00 . A A . 800 ASP HB2 1 1
5 7882 1 1 86 ASP HB3 H -17.958 -5.565 -0.574 1.00 . A A . 800 ASP HB3 1 1
5 7883 1 1 86 ASP N N -15.568 -5.230 0.495 1.00 . A A . 800 ASP N 1 1
5 7884 1 1 86 ASP O O -17.022 -6.648 2.266 1.00 . A A . 800 ASP O 1 1
5 7885 1 1 86 ASP OD1 O -20.160 -4.929 0.314 1.00 . A A . 800 ASP OD1 1 1
5 7886 1 1 86 ASP OD2 O -19.340 -2.946 0.752 1.00 . A A . 800 ASP OD2 1 1
5 7887 1 1 87 SER C C -19.414 -6.690 4.093 1.00 . A A . 801 SER C 1 1
5 7888 1 1 87 SER CA C -18.601 -5.407 4.267 1.00 . A A . 801 SER CA 1 1
5 7889 1 1 87 SER CB C -19.421 -4.377 5.043 1.00 . A A . 801 SER CB 1 1
5 7890 1 1 87 SER H H -18.508 -3.949 2.740 1.00 . A A . 801 SER H 1 1
5 7891 1 1 87 SER HA H -17.713 -5.640 4.837 1.00 . A A . 801 SER HA 1 1
5 7892 1 1 87 SER HB2 H -19.801 -4.828 5.947 1.00 . A A . 801 SER HB2 1 1
5 7893 1 1 87 SER HB3 H -18.792 -3.536 5.299 1.00 . A A . 801 SER HB3 1 1
5 7894 1 1 87 SER HG H -20.321 -3.026 3.940 1.00 . A A . 801 SER HG 1 1
5 7895 1 1 87 SER N N -18.168 -4.834 2.992 1.00 . A A . 801 SER N 1 1
5 7896 1 1 87 SER O O -19.709 -7.381 5.068 1.00 . A A . 801 SER O 1 1
5 7897 1 1 87 SER OG O -20.518 -3.910 4.271 1.00 . A A . 801 SER OG 1 1
5 7898 1 1 88 THR C C -19.487 -9.356 2.283 1.00 . A A . 802 THR C 1 1
5 7899 1 1 88 THR CA C -20.482 -8.235 2.554 1.00 . A A . 802 THR CA 1 1
5 7900 1 1 88 THR CB C -21.392 -8.051 1.329 1.00 . A A . 802 THR CB 1 1
5 7901 1 1 88 THR CG2 C -22.567 -7.150 1.665 1.00 . A A . 802 THR CG2 1 1
5 7902 1 1 88 THR H H -19.541 -6.396 2.125 1.00 . A A . 802 THR H 1 1
5 7903 1 1 88 THR HA H -21.093 -8.497 3.406 1.00 . A A . 802 THR HA 1 1
5 7904 1 1 88 THR HB H -21.769 -9.017 1.025 1.00 . A A . 802 THR HB 1 1
5 7905 1 1 88 THR HG1 H -20.613 -6.508 0.354 1.00 . A A . 802 THR HG1 1 1
5 7906 1 1 88 THR HG21 H -22.199 -6.185 1.981 1.00 . A A . 802 THR HG21 1 1
5 7907 1 1 88 THR HG22 H -23.144 -7.595 2.460 1.00 . A A . 802 THR HG22 1 1
5 7908 1 1 88 THR HG23 H -23.189 -7.030 0.791 1.00 . A A . 802 THR HG23 1 1
5 7909 1 1 88 THR N N -19.770 -7.005 2.857 1.00 . A A . 802 THR N 1 1
5 7910 1 1 88 THR O O -19.859 -10.506 2.039 1.00 . A A . 802 THR O 1 1
5 7911 1 1 88 THR OG1 O -20.640 -7.477 0.250 1.00 . A A . 802 THR OG1 1 1
5 7912 1 1 89 GLY C C -16.902 -9.978 0.547 1.00 . A A . 803 GLY C 1 1
5 7913 1 1 89 GLY CA C -17.157 -9.923 2.029 1.00 . A A . 803 GLY CA 1 1
5 7914 1 1 89 GLY H H -17.992 -8.071 2.584 1.00 . A A . 803 GLY H 1 1
5 7915 1 1 89 GLY HA2 H -16.255 -9.600 2.531 1.00 . A A . 803 GLY HA2 1 1
5 7916 1 1 89 GLY HA3 H -17.426 -10.903 2.378 1.00 . A A . 803 GLY HA3 1 1
5 7917 1 1 89 GLY N N -18.215 -8.997 2.337 1.00 . A A . 803 GLY N 1 1
5 7918 1 1 89 GLY O O -16.440 -10.988 0.020 1.00 . A A . 803 GLY O 1 1
5 7919 1 1 90 CYS C C -15.689 -8.187 -1.877 1.00 . A A . 804 CYS C 1 1
5 7920 1 1 90 CYS CA C -17.041 -8.801 -1.559 1.00 . A A . 804 CYS CA 1 1
5 7921 1 1 90 CYS CB C -18.171 -7.979 -2.186 1.00 . A A . 804 CYS CB 1 1
5 7922 1 1 90 CYS H H -17.535 -8.093 0.371 1.00 . A A . 804 CYS H 1 1
5 7923 1 1 90 CYS HA H -17.070 -9.806 -1.955 1.00 . A A . 804 CYS HA 1 1
5 7924 1 1 90 CYS HB2 H -19.118 -8.396 -1.883 1.00 . A A . 804 CYS HB2 1 1
5 7925 1 1 90 CYS HB3 H -18.103 -6.962 -1.831 1.00 . A A . 804 CYS HB3 1 1
5 7926 1 1 90 CYS HG H -19.029 -8.820 -4.434 1.00 . A A . 804 CYS HG 1 1
5 7927 1 1 90 CYS N N -17.208 -8.881 -0.122 1.00 . A A . 804 CYS N 1 1
5 7928 1 1 90 CYS O O -15.467 -6.997 -1.650 1.00 . A A . 804 CYS O 1 1
5 7929 1 1 90 CYS SG S -18.147 -7.932 -3.993 1.00 . A A . 804 CYS SG 1 1
5 7930 1 1 91 VAL C C -13.355 -7.924 -4.044 1.00 . A A . 805 VAL C 1 1
5 7931 1 1 91 VAL CA C -13.433 -8.558 -2.659 1.00 . A A . 805 VAL CA 1 1
5 7932 1 1 91 VAL CB C -12.409 -9.709 -2.523 1.00 . A A . 805 VAL CB 1 1
5 7933 1 1 91 VAL CG1 C -12.809 -10.910 -3.362 1.00 . A A . 805 VAL CG1 1 1
5 7934 1 1 91 VAL CG2 C -11.011 -9.237 -2.893 1.00 . A A . 805 VAL CG2 1 1
5 7935 1 1 91 VAL H H -15.029 -9.935 -2.575 1.00 . A A . 805 VAL H 1 1
5 7936 1 1 91 VAL HA H -13.182 -7.798 -1.922 1.00 . A A . 805 VAL HA 1 1
5 7937 1 1 91 VAL HB H -12.391 -10.020 -1.488 1.00 . A A . 805 VAL HB 1 1
5 7938 1 1 91 VAL HG11 H -12.132 -11.722 -3.160 1.00 . A A . 805 VAL HG11 1 1
5 7939 1 1 91 VAL HG12 H -12.760 -10.651 -4.410 1.00 . A A . 805 VAL HG12 1 1
5 7940 1 1 91 VAL HG13 H -13.816 -11.208 -3.111 1.00 . A A . 805 VAL HG13 1 1
5 7941 1 1 91 VAL HG21 H -10.708 -8.448 -2.222 1.00 . A A . 805 VAL HG21 1 1
5 7942 1 1 91 VAL HG22 H -11.014 -8.865 -3.908 1.00 . A A . 805 VAL HG22 1 1
5 7943 1 1 91 VAL HG23 H -10.319 -10.062 -2.816 1.00 . A A . 805 VAL HG23 1 1
5 7944 1 1 91 VAL N N -14.783 -9.007 -2.378 1.00 . A A . 805 VAL N 1 1
5 7945 1 1 91 VAL O O -13.654 -8.549 -5.064 1.00 . A A . 805 VAL O 1 1
5 7946 1 1 92 VAL C C -11.408 -5.761 -5.679 1.00 . A A . 806 VAL C 1 1
5 7947 1 1 92 VAL CA C -12.867 -5.877 -5.256 1.00 . A A . 806 VAL CA 1 1
5 7948 1 1 92 VAL CB C -13.493 -4.481 -5.038 1.00 . A A . 806 VAL CB 1 1
5 7949 1 1 92 VAL CG1 C -13.057 -3.484 -6.097 1.00 . A A . 806 VAL CG1 1 1
5 7950 1 1 92 VAL CG2 C -15.005 -4.596 -5.024 1.00 . A A . 806 VAL CG2 1 1
5 7951 1 1 92 VAL H H -12.736 -6.243 -3.192 1.00 . A A . 806 VAL H 1 1
5 7952 1 1 92 VAL HA H -13.419 -6.382 -6.035 1.00 . A A . 806 VAL HA 1 1
5 7953 1 1 92 VAL HB H -13.177 -4.113 -4.075 1.00 . A A . 806 VAL HB 1 1
5 7954 1 1 92 VAL HG11 H -13.494 -2.524 -5.878 1.00 . A A . 806 VAL HG11 1 1
5 7955 1 1 92 VAL HG12 H -13.391 -3.819 -7.067 1.00 . A A . 806 VAL HG12 1 1
5 7956 1 1 92 VAL HG13 H -11.980 -3.401 -6.093 1.00 . A A . 806 VAL HG13 1 1
5 7957 1 1 92 VAL HG21 H -15.336 -4.996 -5.971 1.00 . A A . 806 VAL HG21 1 1
5 7958 1 1 92 VAL HG22 H -15.440 -3.619 -4.872 1.00 . A A . 806 VAL HG22 1 1
5 7959 1 1 92 VAL HG23 H -15.311 -5.256 -4.226 1.00 . A A . 806 VAL HG23 1 1
5 7960 1 1 92 VAL N N -12.973 -6.663 -4.049 1.00 . A A . 806 VAL N 1 1
5 7961 1 1 92 VAL O O -10.521 -5.537 -4.850 1.00 . A A . 806 VAL O 1 1
5 7962 1 1 93 GLY C C -9.263 -4.521 -7.543 1.00 . A A . 807 GLY C 1 1
5 7963 1 1 93 GLY CA C -9.828 -5.921 -7.499 1.00 . A A . 807 GLY CA 1 1
5 7964 1 1 93 GLY H H -11.937 -6.089 -7.569 1.00 . A A . 807 GLY H 1 1
5 7965 1 1 93 GLY HA2 H -9.194 -6.536 -6.878 1.00 . A A . 807 GLY HA2 1 1
5 7966 1 1 93 GLY HA3 H -9.838 -6.326 -8.499 1.00 . A A . 807 GLY HA3 1 1
5 7967 1 1 93 GLY N N -11.174 -5.946 -6.967 1.00 . A A . 807 GLY N 1 1
5 7968 1 1 93 GLY O O -9.873 -3.617 -8.114 1.00 . A A . 807 GLY O 1 1
5 7969 1 1 94 LEU C C -6.581 -2.750 -8.041 1.00 . A A . 808 LEU C 1 1
5 7970 1 1 94 LEU CA C -7.497 -3.018 -6.864 1.00 . A A . 808 LEU CA 1 1
5 7971 1 1 94 LEU CB C -6.732 -2.864 -5.563 1.00 . A A . 808 LEU CB 1 1
5 7972 1 1 94 LEU CD1 C -6.780 -2.603 -3.089 1.00 . A A . 808 LEU CD1 1 1
5 7973 1 1 94 LEU CD2 C -8.791 -2.025 -4.455 1.00 . A A . 808 LEU CD2 1 1
5 7974 1 1 94 LEU CG C -7.595 -2.938 -4.316 1.00 . A A . 808 LEU CG 1 1
5 7975 1 1 94 LEU H H -7.657 -5.085 -6.501 1.00 . A A . 808 LEU H 1 1
5 7976 1 1 94 LEU HA H -8.289 -2.297 -6.875 1.00 . A A . 808 LEU HA 1 1
5 7977 1 1 94 LEU HB2 H -5.987 -3.643 -5.511 1.00 . A A . 808 LEU HB2 1 1
5 7978 1 1 94 LEU HB3 H -6.233 -1.908 -5.573 1.00 . A A . 808 LEU HB3 1 1
5 7979 1 1 94 LEU HD11 H -6.030 -3.366 -2.950 1.00 . A A . 808 LEU HD11 1 1
5 7980 1 1 94 LEU HD12 H -7.426 -2.569 -2.224 1.00 . A A . 808 LEU HD12 1 1
5 7981 1 1 94 LEU HD13 H -6.303 -1.644 -3.221 1.00 . A A . 808 LEU HD13 1 1
5 7982 1 1 94 LEU HD21 H -8.473 -1.097 -4.899 1.00 . A A . 808 LEU HD21 1 1
5 7983 1 1 94 LEU HD22 H -9.214 -1.837 -3.482 1.00 . A A . 808 LEU HD22 1 1
5 7984 1 1 94 LEU HD23 H -9.532 -2.492 -5.087 1.00 . A A . 808 LEU HD23 1 1
5 7985 1 1 94 LEU HG H -7.961 -3.944 -4.203 1.00 . A A . 808 LEU HG 1 1
5 7986 1 1 94 LEU N N -8.105 -4.330 -6.931 1.00 . A A . 808 LEU N 1 1
5 7987 1 1 94 LEU O O -5.643 -3.505 -8.304 1.00 . A A . 808 LEU O 1 1
5 7988 1 1 95 SER C C -5.941 0.288 -9.866 1.00 . A A . 809 SER C 1 1
5 7989 1 1 95 SER CA C -6.017 -1.237 -9.841 1.00 . A A . 809 SER CA 1 1
5 7990 1 1 95 SER CB C -6.551 -1.771 -11.170 1.00 . A A . 809 SER CB 1 1
5 7991 1 1 95 SER H H -7.676 -1.162 -8.544 1.00 . A A . 809 SER H 1 1
5 7992 1 1 95 SER HA H -5.027 -1.635 -9.672 1.00 . A A . 809 SER HA 1 1
5 7993 1 1 95 SER HB2 H -7.516 -1.330 -11.372 1.00 . A A . 809 SER HB2 1 1
5 7994 1 1 95 SER HB3 H -5.866 -1.515 -11.964 1.00 . A A . 809 SER HB3 1 1
5 7995 1 1 95 SER HG H -6.413 -3.504 -10.259 1.00 . A A . 809 SER HG 1 1
5 7996 1 1 95 SER N N -6.865 -1.675 -8.753 1.00 . A A . 809 SER N 1 1
5 7997 1 1 95 SER O O -6.715 0.954 -10.555 1.00 . A A . 809 SER O 1 1
5 7998 1 1 95 SER OG O -6.693 -3.183 -11.126 1.00 . A A . 809 SER OG 1 1
5 7999 1 1 96 GLN C C -3.249 2.526 -8.886 1.00 . A A . 810 GLN C 1 1
5 8000 1 1 96 GLN CA C -4.748 2.262 -9.078 1.00 . A A . 810 GLN CA 1 1
5 8001 1 1 96 GLN CB C -5.591 2.948 -8.001 1.00 . A A . 810 GLN CB 1 1
5 8002 1 1 96 GLN CD C -7.582 4.441 -7.562 1.00 . A A . 810 GLN CD 1 1
5 8003 1 1 96 GLN CG C -6.848 3.589 -8.570 1.00 . A A . 810 GLN CG 1 1
5 8004 1 1 96 GLN H H -4.478 0.243 -8.515 1.00 . A A . 810 GLN H 1 1
5 8005 1 1 96 GLN HA H -5.046 2.653 -10.039 1.00 . A A . 810 GLN HA 1 1
5 8006 1 1 96 GLN HB2 H -5.884 2.214 -7.265 1.00 . A A . 810 GLN HB2 1 1
5 8007 1 1 96 GLN HB3 H -5.002 3.714 -7.522 1.00 . A A . 810 GLN HB3 1 1
5 8008 1 1 96 GLN HE21 H -8.597 2.852 -6.977 1.00 . A A . 810 GLN HE21 1 1
5 8009 1 1 96 GLN HE22 H -8.977 4.331 -6.151 1.00 . A A . 810 GLN HE22 1 1
5 8010 1 1 96 GLN HG2 H -6.570 4.213 -9.408 1.00 . A A . 810 GLN HG2 1 1
5 8011 1 1 96 GLN HG3 H -7.512 2.803 -8.907 1.00 . A A . 810 GLN HG3 1 1
5 8012 1 1 96 GLN N N -5.009 0.828 -9.096 1.00 . A A . 810 GLN N 1 1
5 8013 1 1 96 GLN NE2 N -8.476 3.818 -6.823 1.00 . A A . 810 GLN NE2 1 1
5 8014 1 1 96 GLN O O -2.490 1.574 -8.687 1.00 . A A . 810 GLN O 1 1
5 8015 1 1 96 GLN OE1 O -7.342 5.642 -7.448 1.00 . A A . 810 GLN OE1 1 1
5 8016 1 1 97 PRO C C -0.625 3.467 -7.712 1.00 . A A . 811 PRO C 1 1
5 8017 1 1 97 PRO CA C -1.367 4.157 -8.861 1.00 . A A . 811 PRO CA 1 1
5 8018 1 1 97 PRO CB C -1.407 5.662 -8.628 1.00 . A A . 811 PRO CB 1 1
5 8019 1 1 97 PRO CD C -3.619 5.002 -9.247 1.00 . A A . 811 PRO CD 1 1
5 8020 1 1 97 PRO CG C -2.615 6.116 -9.366 1.00 . A A . 811 PRO CG 1 1
5 8021 1 1 97 PRO HA H -0.846 3.957 -9.783 1.00 . A A . 811 PRO HA 1 1
5 8022 1 1 97 PRO HB2 H -1.487 5.862 -7.570 1.00 . A A . 811 PRO HB2 1 1
5 8023 1 1 97 PRO HB3 H -0.510 6.116 -9.021 1.00 . A A . 811 PRO HB3 1 1
5 8024 1 1 97 PRO HD2 H -4.295 5.196 -8.430 1.00 . A A . 811 PRO HD2 1 1
5 8025 1 1 97 PRO HD3 H -4.165 4.889 -10.172 1.00 . A A . 811 PRO HD3 1 1
5 8026 1 1 97 PRO HG2 H -3.002 7.017 -8.915 1.00 . A A . 811 PRO HG2 1 1
5 8027 1 1 97 PRO HG3 H -2.370 6.289 -10.402 1.00 . A A . 811 PRO HG3 1 1
5 8028 1 1 97 PRO N N -2.793 3.802 -8.975 1.00 . A A . 811 PRO N 1 1
5 8029 1 1 97 PRO O O -1.149 3.299 -6.609 1.00 . A A . 811 PRO O 1 1
5 8030 1 1 98 ASP C C 2.611 3.347 -6.616 1.00 . A A . 812 ASP C 1 1
5 8031 1 1 98 ASP CA C 1.489 2.415 -7.047 1.00 . A A . 812 ASP CA 1 1
5 8032 1 1 98 ASP CB C 2.087 1.148 -7.655 1.00 . A A . 812 ASP CB 1 1
5 8033 1 1 98 ASP CG C 2.738 1.397 -9.001 1.00 . A A . 812 ASP CG 1 1
5 8034 1 1 98 ASP H H 0.954 3.265 -8.903 1.00 . A A . 812 ASP H 1 1
5 8035 1 1 98 ASP HA H 0.900 2.144 -6.180 1.00 . A A . 812 ASP HA 1 1
5 8036 1 1 98 ASP HB2 H 2.839 0.759 -6.984 1.00 . A A . 812 ASP HB2 1 1
5 8037 1 1 98 ASP HB3 H 1.312 0.415 -7.776 1.00 . A A . 812 ASP HB3 1 1
5 8038 1 1 98 ASP N N 0.611 3.083 -8.003 1.00 . A A . 812 ASP N 1 1
5 8039 1 1 98 ASP O O 2.824 4.405 -7.218 1.00 . A A . 812 ASP O 1 1
5 8040 1 1 98 ASP OD1 O 2.009 1.473 -10.011 1.00 . A A . 812 ASP OD1 1 1
5 8041 1 1 98 ASP OD2 O 3.981 1.515 -9.061 1.00 . A A . 812 ASP OD2 1 1
5 8042 1 1 99 ALA C C 5.734 3.026 -5.172 1.00 . A A . 813 ALA C 1 1
5 8043 1 1 99 ALA CA C 4.414 3.767 -5.042 1.00 . A A . 813 ALA CA 1 1
5 8044 1 1 99 ALA CB C 4.172 4.129 -3.589 1.00 . A A . 813 ALA CB 1 1
5 8045 1 1 99 ALA H H 3.104 2.091 -5.140 1.00 . A A . 813 ALA H 1 1
5 8046 1 1 99 ALA HA H 4.460 4.684 -5.612 1.00 . A A . 813 ALA HA 1 1
5 8047 1 1 99 ALA HB1 H 4.213 3.235 -2.988 1.00 . A A . 813 ALA HB1 1 1
5 8048 1 1 99 ALA HB2 H 3.202 4.590 -3.488 1.00 . A A . 813 ALA HB2 1 1
5 8049 1 1 99 ALA HB3 H 4.934 4.818 -3.261 1.00 . A A . 813 ALA HB3 1 1
5 8050 1 1 99 ALA N N 3.316 2.960 -5.565 1.00 . A A . 813 ALA N 1 1
5 8051 1 1 99 ALA O O 5.756 1.803 -5.245 1.00 . A A . 813 ALA O 1 1
5 8052 1 1 100 LYS C C 8.971 3.513 -4.041 1.00 . A A . 814 LYS C 1 1
5 8053 1 1 100 LYS CA C 8.148 3.156 -5.263 1.00 . A A . 814 LYS CA 1 1
5 8054 1 1 100 LYS CB C 8.880 3.577 -6.537 1.00 . A A . 814 LYS CB 1 1
5 8055 1 1 100 LYS CD C 9.032 3.392 -9.039 1.00 . A A . 814 LYS CD 1 1
5 8056 1 1 100 LYS CE C 8.657 2.580 -10.271 1.00 . A A . 814 LYS CE 1 1
5 8057 1 1 100 LYS CG C 8.451 2.794 -7.765 1.00 . A A . 814 LYS CG 1 1
5 8058 1 1 100 LYS H H 6.755 4.736 -5.147 1.00 . A A . 814 LYS H 1 1
5 8059 1 1 100 LYS HA H 8.011 2.085 -5.280 1.00 . A A . 814 LYS HA 1 1
5 8060 1 1 100 LYS HB2 H 8.692 4.625 -6.718 1.00 . A A . 814 LYS HB2 1 1
5 8061 1 1 100 LYS HB3 H 9.941 3.429 -6.394 1.00 . A A . 814 LYS HB3 1 1
5 8062 1 1 100 LYS HD2 H 8.654 4.396 -9.156 1.00 . A A . 814 LYS HD2 1 1
5 8063 1 1 100 LYS HD3 H 10.108 3.420 -8.952 1.00 . A A . 814 LYS HD3 1 1
5 8064 1 1 100 LYS HE2 H 9.196 2.970 -11.120 1.00 . A A . 814 LYS HE2 1 1
5 8065 1 1 100 LYS HE3 H 8.942 1.550 -10.108 1.00 . A A . 814 LYS HE3 1 1
5 8066 1 1 100 LYS HG2 H 8.796 1.770 -7.669 1.00 . A A . 814 LYS HG2 1 1
5 8067 1 1 100 LYS HG3 H 7.376 2.807 -7.822 1.00 . A A . 814 LYS HG3 1 1
5 8068 1 1 100 LYS HZ1 H 6.970 2.034 -11.378 1.00 . A A . 814 LYS HZ1 1 1
5 8069 1 1 100 LYS HZ2 H 6.915 3.613 -10.776 1.00 . A A . 814 LYS HZ2 1 1
5 8070 1 1 100 LYS HZ3 H 6.656 2.307 -9.738 1.00 . A A . 814 LYS HZ3 1 1
5 8071 1 1 100 LYS N N 6.829 3.763 -5.193 1.00 . A A . 814 LYS N 1 1
5 8072 1 1 100 LYS NZ N 7.198 2.637 -10.559 1.00 . A A . 814 LYS NZ 1 1
5 8073 1 1 100 LYS O O 9.142 4.680 -3.712 1.00 . A A . 814 LYS O 1 1
5 8074 1 1 101 ILE C C 11.707 2.149 -2.535 1.00 . A A . 815 ILE C 1 1
5 8075 1 1 101 ILE CA C 10.305 2.650 -2.203 1.00 . A A . 815 ILE CA 1 1
5 8076 1 1 101 ILE CB C 9.764 1.865 -0.981 1.00 . A A . 815 ILE CB 1 1
5 8077 1 1 101 ILE CD1 C 7.244 1.552 -1.311 1.00 . A A . 815 ILE CD1 1 1
5 8078 1 1 101 ILE CG1 C 8.347 2.320 -0.609 1.00 . A A . 815 ILE CG1 1 1
5 8079 1 1 101 ILE CG2 C 10.695 2.025 0.211 1.00 . A A . 815 ILE CG2 1 1
5 8080 1 1 101 ILE H H 9.258 1.582 -3.698 1.00 . A A . 815 ILE H 1 1
5 8081 1 1 101 ILE HA H 10.350 3.707 -1.943 1.00 . A A . 815 ILE HA 1 1
5 8082 1 1 101 ILE HB H 9.738 0.820 -1.244 1.00 . A A . 815 ILE HB 1 1
5 8083 1 1 101 ILE HD11 H 7.355 1.652 -2.381 1.00 . A A . 815 ILE HD11 1 1
5 8084 1 1 101 ILE HD12 H 6.284 1.947 -1.012 1.00 . A A . 815 ILE HD12 1 1
5 8085 1 1 101 ILE HD13 H 7.304 0.509 -1.040 1.00 . A A . 815 ILE HD13 1 1
5 8086 1 1 101 ILE HG12 H 8.206 2.197 0.454 1.00 . A A . 815 ILE HG12 1 1
5 8087 1 1 101 ILE HG13 H 8.235 3.364 -0.861 1.00 . A A . 815 ILE HG13 1 1
5 8088 1 1 101 ILE HG21 H 10.771 3.070 0.471 1.00 . A A . 815 ILE HG21 1 1
5 8089 1 1 101 ILE HG22 H 11.674 1.645 -0.043 1.00 . A A . 815 ILE HG22 1 1
5 8090 1 1 101 ILE HG23 H 10.303 1.472 1.050 1.00 . A A . 815 ILE HG23 1 1
5 8091 1 1 101 ILE N N 9.459 2.491 -3.374 1.00 . A A . 815 ILE N 1 1
5 8092 1 1 101 ILE O O 11.898 0.976 -2.854 1.00 . A A . 815 ILE O 1 1
5 8093 1 1 102 GLN C C 14.885 2.551 -1.573 1.00 . A A . 816 GLN C 1 1
5 8094 1 1 102 GLN CA C 14.042 2.705 -2.833 1.00 . A A . 816 GLN CA 1 1
5 8095 1 1 102 GLN CB C 14.627 3.795 -3.730 1.00 . A A . 816 GLN CB 1 1
5 8096 1 1 102 GLN CD C 17.082 4.347 -3.547 1.00 . A A . 816 GLN CD 1 1
5 8097 1 1 102 GLN CG C 16.031 3.489 -4.218 1.00 . A A . 816 GLN CG 1 1
5 8098 1 1 102 GLN H H 12.472 3.952 -2.171 1.00 . A A . 816 GLN H 1 1
5 8099 1 1 102 GLN HA H 14.035 1.767 -3.376 1.00 . A A . 816 GLN HA 1 1
5 8100 1 1 102 GLN HB2 H 13.986 3.922 -4.590 1.00 . A A . 816 GLN HB2 1 1
5 8101 1 1 102 GLN HB3 H 14.658 4.721 -3.176 1.00 . A A . 816 GLN HB3 1 1
5 8102 1 1 102 GLN HE21 H 17.295 3.015 -2.092 1.00 . A A . 816 GLN HE21 1 1
5 8103 1 1 102 GLN HE22 H 18.294 4.421 -1.978 1.00 . A A . 816 GLN HE22 1 1
5 8104 1 1 102 GLN HG2 H 16.250 2.453 -4.011 1.00 . A A . 816 GLN HG2 1 1
5 8105 1 1 102 GLN HG3 H 16.071 3.657 -5.280 1.00 . A A . 816 GLN HG3 1 1
5 8106 1 1 102 GLN N N 12.675 3.039 -2.483 1.00 . A A . 816 GLN N 1 1
5 8107 1 1 102 GLN NE2 N 17.610 3.881 -2.427 1.00 . A A . 816 GLN NE2 1 1
5 8108 1 1 102 GLN O O 15.124 3.520 -0.858 1.00 . A A . 816 GLN O 1 1
5 8109 1 1 102 GLN OE1 O 17.414 5.426 -4.030 1.00 . A A . 816 GLN OE1 1 1
5 8110 1 1 103 VAL C C 17.605 0.854 -0.554 1.00 . A A . 817 VAL C 1 1
5 8111 1 1 103 VAL CA C 16.150 1.063 -0.136 1.00 . A A . 817 VAL CA 1 1
5 8112 1 1 103 VAL CB C 15.629 -0.188 0.609 1.00 . A A . 817 VAL CB 1 1
5 8113 1 1 103 VAL CG1 C 16.404 -0.437 1.893 1.00 . A A . 817 VAL CG1 1 1
5 8114 1 1 103 VAL CG2 C 14.145 -0.042 0.901 1.00 . A A . 817 VAL CG2 1 1
5 8115 1 1 103 VAL H H 15.133 0.605 -1.932 1.00 . A A . 817 VAL H 1 1
5 8116 1 1 103 VAL HA H 16.089 1.913 0.528 1.00 . A A . 817 VAL HA 1 1
5 8117 1 1 103 VAL HB H 15.757 -1.043 -0.032 1.00 . A A . 817 VAL HB 1 1
5 8118 1 1 103 VAL HG11 H 16.057 0.234 2.660 1.00 . A A . 817 VAL HG11 1 1
5 8119 1 1 103 VAL HG12 H 17.455 -0.265 1.718 1.00 . A A . 817 VAL HG12 1 1
5 8120 1 1 103 VAL HG13 H 16.254 -1.458 2.213 1.00 . A A . 817 VAL HG13 1 1
5 8121 1 1 103 VAL HG21 H 13.980 0.865 1.462 1.00 . A A . 817 VAL HG21 1 1
5 8122 1 1 103 VAL HG22 H 13.805 -0.890 1.475 1.00 . A A . 817 VAL HG22 1 1
5 8123 1 1 103 VAL HG23 H 13.599 0.007 -0.029 1.00 . A A . 817 VAL HG23 1 1
5 8124 1 1 103 VAL N N 15.338 1.340 -1.311 1.00 . A A . 817 VAL N 1 1
5 8125 1 1 103 VAL O O 17.876 0.207 -1.561 1.00 . A A . 817 VAL O 1 1
5 8126 1 1 104 ARG C C 20.779 1.325 1.142 1.00 . A A . 818 ARG C 1 1
5 8127 1 1 104 ARG CA C 19.951 1.310 -0.134 1.00 . A A . 818 ARG CA 1 1
5 8128 1 1 104 ARG CB C 20.358 2.486 -1.033 1.00 . A A . 818 ARG CB 1 1
5 8129 1 1 104 ARG CD C 21.694 1.429 -2.873 1.00 . A A . 818 ARG CD 1 1
5 8130 1 1 104 ARG CG C 21.730 2.356 -1.673 1.00 . A A . 818 ARG CG 1 1
5 8131 1 1 104 ARG CZ C 23.276 0.480 -4.515 1.00 . A A . 818 ARG CZ 1 1
5 8132 1 1 104 ARG H H 18.267 1.938 0.989 1.00 . A A . 818 ARG H 1 1
5 8133 1 1 104 ARG HA H 20.111 0.376 -0.654 1.00 . A A . 818 ARG HA 1 1
5 8134 1 1 104 ARG HB2 H 19.629 2.583 -1.823 1.00 . A A . 818 ARG HB2 1 1
5 8135 1 1 104 ARG HB3 H 20.348 3.388 -0.441 1.00 . A A . 818 ARG HB3 1 1
5 8136 1 1 104 ARG HD2 H 21.420 0.445 -2.540 1.00 . A A . 818 ARG HD2 1 1
5 8137 1 1 104 ARG HD3 H 20.950 1.792 -3.567 1.00 . A A . 818 ARG HD3 1 1
5 8138 1 1 104 ARG HE H 23.669 2.021 -3.296 1.00 . A A . 818 ARG HE 1 1
5 8139 1 1 104 ARG HG2 H 22.063 3.331 -1.993 1.00 . A A . 818 ARG HG2 1 1
5 8140 1 1 104 ARG HG3 H 22.421 1.959 -0.943 1.00 . A A . 818 ARG HG3 1 1
5 8141 1 1 104 ARG HH11 H 21.491 -0.480 -4.420 1.00 . A A . 818 ARG HH11 1 1
5 8142 1 1 104 ARG HH12 H 22.603 -1.094 -5.598 1.00 . A A . 818 ARG HH12 1 1
5 8143 1 1 104 ARG HH21 H 25.142 1.202 -4.840 1.00 . A A . 818 ARG HH21 1 1
5 8144 1 1 104 ARG HH22 H 24.685 -0.151 -5.828 1.00 . A A . 818 ARG HH22 1 1
5 8145 1 1 104 ARG N N 18.534 1.421 0.197 1.00 . A A . 818 ARG N 1 1
5 8146 1 1 104 ARG NE N 22.986 1.362 -3.557 1.00 . A A . 818 ARG NE 1 1
5 8147 1 1 104 ARG NH1 N 22.385 -0.439 -4.871 1.00 . A A . 818 ARG NH1 1 1
5 8148 1 1 104 ARG NH2 N 24.460 0.514 -5.109 1.00 . A A . 818 ARG NH2 1 1
5 8149 1 1 104 ARG O O 20.475 2.070 2.066 1.00 . A A . 818 ARG O 1 1
5 8150 1 1 105 ARG C C 23.615 1.632 2.446 1.00 . A A . 819 ARG C 1 1
5 8151 1 1 105 ARG CA C 22.646 0.469 2.404 1.00 . A A . 819 ARG CA 1 1
5 8152 1 1 105 ARG CB C 23.396 -0.855 2.568 1.00 . A A . 819 ARG CB 1 1
5 8153 1 1 105 ARG CD C 23.061 -2.726 0.972 1.00 . A A . 819 ARG CD 1 1
5 8154 1 1 105 ARG CG C 23.864 -1.478 1.273 1.00 . A A . 819 ARG CG 1 1
5 8155 1 1 105 ARG CZ C 23.230 -5.138 1.436 1.00 . A A . 819 ARG CZ 1 1
5 8156 1 1 105 ARG H H 22.036 -0.069 0.441 1.00 . A A . 819 ARG H 1 1
5 8157 1 1 105 ARG HA H 21.974 0.577 3.235 1.00 . A A . 819 ARG HA 1 1
5 8158 1 1 105 ARG HB2 H 24.263 -0.687 3.191 1.00 . A A . 819 ARG HB2 1 1
5 8159 1 1 105 ARG HB3 H 22.744 -1.557 3.062 1.00 . A A . 819 ARG HB3 1 1
5 8160 1 1 105 ARG HD2 H 22.023 -2.521 1.197 1.00 . A A . 819 ARG HD2 1 1
5 8161 1 1 105 ARG HD3 H 23.164 -2.966 -0.075 1.00 . A A . 819 ARG HD3 1 1
5 8162 1 1 105 ARG HE H 23.985 -3.691 2.599 1.00 . A A . 819 ARG HE 1 1
5 8163 1 1 105 ARG HG2 H 23.733 -0.767 0.470 1.00 . A A . 819 ARG HG2 1 1
5 8164 1 1 105 ARG HG3 H 24.906 -1.741 1.362 1.00 . A A . 819 ARG HG3 1 1
5 8165 1 1 105 ARG HH11 H 22.292 -4.674 -0.302 1.00 . A A . 819 ARG HH11 1 1
5 8166 1 1 105 ARG HH12 H 22.408 -6.367 0.048 1.00 . A A . 819 ARG HH12 1 1
5 8167 1 1 105 ARG HH21 H 24.132 -5.927 3.068 1.00 . A A . 819 ARG HH21 1 1
5 8168 1 1 105 ARG HH22 H 23.444 -7.080 1.969 1.00 . A A . 819 ARG HH22 1 1
5 8169 1 1 105 ARG N N 21.819 0.505 1.207 1.00 . A A . 819 ARG N 1 1
5 8170 1 1 105 ARG NE N 23.486 -3.873 1.770 1.00 . A A . 819 ARG NE 1 1
5 8171 1 1 105 ARG NH1 N 22.588 -5.413 0.306 1.00 . A A . 819 ARG NH1 1 1
5 8172 1 1 105 ARG NH2 N 23.633 -6.126 2.219 1.00 . A A . 819 ARG NH2 1 1
5 8173 1 1 105 ARG O O 24.384 1.863 1.512 1.00 . A A . 819 ARG O 1 1
5 8174 1 1 106 ASP C C 25.705 3.088 4.425 1.00 . A A . 820 ASP C 1 1
5 8175 1 1 106 ASP CA C 24.398 3.513 3.769 1.00 . A A . 820 ASP CA 1 1
5 8176 1 1 106 ASP CB C 23.658 4.540 4.634 1.00 . A A . 820 ASP CB 1 1
5 8177 1 1 106 ASP CG C 23.161 3.965 5.951 1.00 . A A . 820 ASP CG 1 1
5 8178 1 1 106 ASP H H 22.907 2.114 4.241 1.00 . A A . 820 ASP H 1 1
5 8179 1 1 106 ASP HA H 24.617 3.956 2.809 1.00 . A A . 820 ASP HA 1 1
5 8180 1 1 106 ASP HB2 H 24.324 5.359 4.854 1.00 . A A . 820 ASP HB2 1 1
5 8181 1 1 106 ASP HB3 H 22.806 4.915 4.085 1.00 . A A . 820 ASP HB3 1 1
5 8182 1 1 106 ASP N N 23.552 2.362 3.542 1.00 . A A . 820 ASP N 1 1
5 8183 1 1 106 ASP O O 26.782 3.461 3.966 1.00 . A A . 820 ASP O 1 1
5 8184 1 1 106 ASP OD1 O 22.339 3.013 5.928 1.00 . A A . 820 ASP OD1 1 1
5 8185 1 1 106 ASP OD2 O 23.578 4.465 7.018 1.00 . A A . 820 ASP OD2 1 1
6 8186 1 1 4 ARG C C -21.030 2.758 -6.029 1.00 . A A . 718 ARG C 1 1
6 8187 1 1 4 ARG CA C -22.143 2.223 -5.172 1.00 . A A . 718 ARG CA 1 1
6 8188 1 1 4 ARG CB C -22.465 0.781 -5.563 1.00 . A A . 718 ARG CB 1 1
6 8189 1 1 4 ARG CD C -22.382 -0.255 -3.272 1.00 . A A . 718 ARG CD 1 1
6 8190 1 1 4 ARG CG C -23.239 0.028 -4.496 1.00 . A A . 718 ARG CG 1 1
6 8191 1 1 4 ARG CZ C -20.359 -1.542 -2.680 1.00 . A A . 718 ARG CZ 1 1
6 8192 1 1 4 ARG H H -23.996 2.881 -5.942 1.00 . A A . 718 ARG H 1 1
6 8193 1 1 4 ARG HA H -21.796 2.236 -4.152 1.00 . A A . 718 ARG HA 1 1
6 8194 1 1 4 ARG HB2 H -23.052 0.788 -6.468 1.00 . A A . 718 ARG HB2 1 1
6 8195 1 1 4 ARG HB3 H -21.541 0.254 -5.746 1.00 . A A . 718 ARG HB3 1 1
6 8196 1 1 4 ARG HD2 H -22.017 0.681 -2.877 1.00 . A A . 718 ARG HD2 1 1
6 8197 1 1 4 ARG HD3 H -22.992 -0.743 -2.527 1.00 . A A . 718 ARG HD3 1 1
6 8198 1 1 4 ARG HE H -21.137 -1.400 -4.522 1.00 . A A . 718 ARG HE 1 1
6 8199 1 1 4 ARG HG2 H -24.079 0.631 -4.196 1.00 . A A . 718 ARG HG2 1 1
6 8200 1 1 4 ARG HG3 H -23.589 -0.907 -4.907 1.00 . A A . 718 ARG HG3 1 1
6 8201 1 1 4 ARG HH11 H -21.192 -0.527 -1.133 1.00 . A A . 718 ARG HH11 1 1
6 8202 1 1 4 ARG HH12 H -19.805 -1.499 -0.717 1.00 . A A . 718 ARG HH12 1 1
6 8203 1 1 4 ARG HH21 H -19.277 -2.643 -4.000 1.00 . A A . 718 ARG HH21 1 1
6 8204 1 1 4 ARG HH22 H -18.711 -2.670 -2.360 1.00 . A A . 718 ARG HH22 1 1
6 8205 1 1 4 ARG N N -23.322 3.067 -5.256 1.00 . A A . 718 ARG N 1 1
6 8206 1 1 4 ARG NE N -21.241 -1.113 -3.585 1.00 . A A . 718 ARG NE 1 1
6 8207 1 1 4 ARG NH1 N -20.460 -1.153 -1.416 1.00 . A A . 718 ARG NH1 1 1
6 8208 1 1 4 ARG NH2 N -19.370 -2.349 -3.042 1.00 . A A . 718 ARG NH2 1 1
6 8209 1 1 4 ARG O O -21.253 3.402 -7.055 1.00 . A A . 718 ARG O 1 1
6 8210 1 1 5 VAL C C -17.604 1.836 -6.200 1.00 . A A . 719 VAL C 1 1
6 8211 1 1 5 VAL CA C -18.630 2.941 -6.224 1.00 . A A . 719 VAL CA 1 1
6 8212 1 1 5 VAL CB C -18.040 4.191 -5.530 1.00 . A A . 719 VAL CB 1 1
6 8213 1 1 5 VAL CG1 C -18.817 5.438 -5.915 1.00 . A A . 719 VAL CG1 1 1
6 8214 1 1 5 VAL CG2 C -18.022 4.014 -4.017 1.00 . A A . 719 VAL CG2 1 1
6 8215 1 1 5 VAL H H -19.745 1.916 -4.782 1.00 . A A . 719 VAL H 1 1
6 8216 1 1 5 VAL HA H -18.865 3.190 -7.248 1.00 . A A . 719 VAL HA 1 1
6 8217 1 1 5 VAL HB H -17.021 4.315 -5.866 1.00 . A A . 719 VAL HB 1 1
6 8218 1 1 5 VAL HG11 H -18.718 5.600 -6.978 1.00 . A A . 719 VAL HG11 1 1
6 8219 1 1 5 VAL HG12 H -18.423 6.289 -5.380 1.00 . A A . 719 VAL HG12 1 1
6 8220 1 1 5 VAL HG13 H -19.860 5.305 -5.665 1.00 . A A . 719 VAL HG13 1 1
6 8221 1 1 5 VAL HG21 H -17.416 3.156 -3.762 1.00 . A A . 719 VAL HG21 1 1
6 8222 1 1 5 VAL HG22 H -19.030 3.861 -3.661 1.00 . A A . 719 VAL HG22 1 1
6 8223 1 1 5 VAL HG23 H -17.608 4.898 -3.555 1.00 . A A . 719 VAL HG23 1 1
6 8224 1 1 5 VAL N N -19.831 2.481 -5.579 1.00 . A A . 719 VAL N 1 1
6 8225 1 1 5 VAL O O -17.890 0.711 -5.783 1.00 . A A . 719 VAL O 1 1
6 8226 1 1 6 LYS C C -14.392 1.461 -5.501 1.00 . A A . 720 LYS C 1 1
6 8227 1 1 6 LYS CA C -15.336 1.210 -6.663 1.00 . A A . 720 LYS CA 1 1
6 8228 1 1 6 LYS CB C -14.569 1.274 -7.980 1.00 . A A . 720 LYS CB 1 1
6 8229 1 1 6 LYS CD C -14.570 0.931 -10.474 1.00 . A A . 720 LYS CD 1 1
6 8230 1 1 6 LYS CE C -13.371 -0.007 -10.425 1.00 . A A . 720 LYS CE 1 1
6 8231 1 1 6 LYS CG C -15.391 0.867 -9.193 1.00 . A A . 720 LYS CG 1 1
6 8232 1 1 6 LYS H H -16.268 3.079 -6.930 1.00 . A A . 720 LYS H 1 1
6 8233 1 1 6 LYS HA H -15.765 0.228 -6.557 1.00 . A A . 720 LYS HA 1 1
6 8234 1 1 6 LYS HB2 H -14.217 2.284 -8.131 1.00 . A A . 720 LYS HB2 1 1
6 8235 1 1 6 LYS HB3 H -13.723 0.613 -7.909 1.00 . A A . 720 LYS HB3 1 1
6 8236 1 1 6 LYS HD2 H -15.198 0.649 -11.305 1.00 . A A . 720 LYS HD2 1 1
6 8237 1 1 6 LYS HD3 H -14.218 1.941 -10.613 1.00 . A A . 720 LYS HD3 1 1
6 8238 1 1 6 LYS HE2 H -12.744 0.273 -9.593 1.00 . A A . 720 LYS HE2 1 1
6 8239 1 1 6 LYS HE3 H -13.726 -1.018 -10.284 1.00 . A A . 720 LYS HE3 1 1
6 8240 1 1 6 LYS HG2 H -15.743 -0.144 -9.054 1.00 . A A . 720 LYS HG2 1 1
6 8241 1 1 6 LYS HG3 H -16.236 1.536 -9.284 1.00 . A A . 720 LYS HG3 1 1
6 8242 1 1 6 LYS HZ1 H -12.182 1.010 -11.807 1.00 . A A . 720 LYS HZ1 1 1
6 8243 1 1 6 LYS HZ2 H -13.154 -0.187 -12.495 1.00 . A A . 720 LYS HZ2 1 1
6 8244 1 1 6 LYS HZ3 H -11.775 -0.620 -11.622 1.00 . A A . 720 LYS HZ3 1 1
6 8245 1 1 6 LYS N N -16.421 2.163 -6.638 1.00 . A A . 720 LYS N 1 1
6 8246 1 1 6 LYS NZ N -12.565 0.053 -11.672 1.00 . A A . 720 LYS NZ 1 1
6 8247 1 1 6 LYS O O -13.746 2.506 -5.429 1.00 . A A . 720 LYS O 1 1
6 8248 1 1 7 PRO C C -12.017 0.196 -3.778 1.00 . A A . 721 PRO C 1 1
6 8249 1 1 7 PRO CA C -13.430 0.616 -3.427 1.00 . A A . 721 PRO CA 1 1
6 8250 1 1 7 PRO CB C -14.060 -0.332 -2.418 1.00 . A A . 721 PRO CB 1 1
6 8251 1 1 7 PRO CD C -14.989 -0.785 -4.620 1.00 . A A . 721 PRO CD 1 1
6 8252 1 1 7 PRO CG C -14.871 -1.310 -3.216 1.00 . A A . 721 PRO CG 1 1
6 8253 1 1 7 PRO HA H -13.420 1.622 -3.033 1.00 . A A . 721 PRO HA 1 1
6 8254 1 1 7 PRO HB2 H -13.283 -0.829 -1.859 1.00 . A A . 721 PRO HB2 1 1
6 8255 1 1 7 PRO HB3 H -14.682 0.234 -1.741 1.00 . A A . 721 PRO HB3 1 1
6 8256 1 1 7 PRO HD2 H -14.505 -1.456 -5.309 1.00 . A A . 721 PRO HD2 1 1
6 8257 1 1 7 PRO HD3 H -16.027 -0.658 -4.885 1.00 . A A . 721 PRO HD3 1 1
6 8258 1 1 7 PRO HG2 H -14.378 -2.271 -3.223 1.00 . A A . 721 PRO HG2 1 1
6 8259 1 1 7 PRO HG3 H -15.848 -1.406 -2.785 1.00 . A A . 721 PRO HG3 1 1
6 8260 1 1 7 PRO N N -14.296 0.504 -4.581 1.00 . A A . 721 PRO N 1 1
6 8261 1 1 7 PRO O O -11.811 -0.796 -4.482 1.00 . A A . 721 PRO O 1 1
6 8262 1 1 8 SER C C -8.754 1.717 -2.986 1.00 . A A . 722 SER C 1 1
6 8263 1 1 8 SER CA C -9.690 0.806 -3.776 1.00 . A A . 722 SER CA 1 1
6 8264 1 1 8 SER CB C -9.695 1.153 -5.266 1.00 . A A . 722 SER CB 1 1
6 8265 1 1 8 SER H H -11.246 1.597 -2.583 1.00 . A A . 722 SER H 1 1
6 8266 1 1 8 SER HA H -9.386 -0.220 -3.648 1.00 . A A . 722 SER HA 1 1
6 8267 1 1 8 SER HB2 H -8.687 1.179 -5.644 1.00 . A A . 722 SER HB2 1 1
6 8268 1 1 8 SER HB3 H -10.257 0.403 -5.802 1.00 . A A . 722 SER HB3 1 1
6 8269 1 1 8 SER HG H -11.250 2.288 -5.641 1.00 . A A . 722 SER HG 1 1
6 8270 1 1 8 SER N N -11.047 0.943 -3.292 1.00 . A A . 722 SER N 1 1
6 8271 1 1 8 SER O O -9.002 1.989 -1.813 1.00 . A A . 722 SER O 1 1
6 8272 1 1 8 SER OG O -10.307 2.415 -5.485 1.00 . A A . 722 SER OG 1 1
6 8273 1 1 9 ALA C C -5.987 3.897 -3.960 1.00 . A A . 723 ALA C 1 1
6 8274 1 1 9 ALA CA C -6.733 3.047 -2.945 1.00 . A A . 723 ALA CA 1 1
6 8275 1 1 9 ALA CB C -5.761 2.219 -2.128 1.00 . A A . 723 ALA CB 1 1
6 8276 1 1 9 ALA H H -7.515 1.938 -4.543 1.00 . A A . 723 ALA H 1 1
6 8277 1 1 9 ALA HA H -7.281 3.687 -2.276 1.00 . A A . 723 ALA HA 1 1
6 8278 1 1 9 ALA HB1 H -5.053 2.872 -1.649 1.00 . A A . 723 ALA HB1 1 1
6 8279 1 1 9 ALA HB2 H -5.237 1.535 -2.778 1.00 . A A . 723 ALA HB2 1 1
6 8280 1 1 9 ALA HB3 H -6.302 1.661 -1.378 1.00 . A A . 723 ALA HB3 1 1
6 8281 1 1 9 ALA N N -7.678 2.179 -3.611 1.00 . A A . 723 ALA N 1 1
6 8282 1 1 9 ALA O O -5.781 3.471 -5.091 1.00 . A A . 723 ALA O 1 1
6 8283 1 1 10 SER C C -3.751 6.665 -3.649 1.00 . A A . 724 SER C 1 1
6 8284 1 1 10 SER CA C -4.839 5.965 -4.448 1.00 . A A . 724 SER CA 1 1
6 8285 1 1 10 SER CB C -5.769 6.989 -5.101 1.00 . A A . 724 SER CB 1 1
6 8286 1 1 10 SER H H -5.800 5.403 -2.656 1.00 . A A . 724 SER H 1 1
6 8287 1 1 10 SER HA H -4.383 5.354 -5.213 1.00 . A A . 724 SER HA 1 1
6 8288 1 1 10 SER HB2 H -6.131 7.675 -4.350 1.00 . A A . 724 SER HB2 1 1
6 8289 1 1 10 SER HB3 H -5.224 7.535 -5.855 1.00 . A A . 724 SER HB3 1 1
6 8290 1 1 10 SER HG H -7.696 6.751 -5.379 1.00 . A A . 724 SER HG 1 1
6 8291 1 1 10 SER N N -5.592 5.094 -3.566 1.00 . A A . 724 SER N 1 1
6 8292 1 1 10 SER O O -4.016 7.637 -2.937 1.00 . A A . 724 SER O 1 1
6 8293 1 1 10 SER OG O -6.882 6.352 -5.712 1.00 . A A . 724 SER OG 1 1
6 8294 1 1 11 LEU C C -1.152 8.098 -3.245 1.00 . A A . 725 LEU C 1 1
6 8295 1 1 11 LEU CA C -1.445 6.645 -2.955 1.00 . A A . 725 LEU CA 1 1
6 8296 1 1 11 LEU CB C -0.214 5.788 -3.174 1.00 . A A . 725 LEU CB 1 1
6 8297 1 1 11 LEU CD1 C -1.508 3.662 -2.883 1.00 . A A . 725 LEU CD1 1 1
6 8298 1 1 11 LEU CD2 C 0.964 3.626 -2.842 1.00 . A A . 725 LEU CD2 1 1
6 8299 1 1 11 LEU CG C -0.266 4.417 -2.501 1.00 . A A . 725 LEU CG 1 1
6 8300 1 1 11 LEU H H -2.369 5.355 -4.288 1.00 . A A . 725 LEU H 1 1
6 8301 1 1 11 LEU HA H -1.727 6.560 -1.923 1.00 . A A . 725 LEU HA 1 1
6 8302 1 1 11 LEU HB2 H -0.068 5.651 -4.234 1.00 . A A . 725 LEU HB2 1 1
6 8303 1 1 11 LEU HB3 H 0.624 6.319 -2.773 1.00 . A A . 725 LEU HB3 1 1
6 8304 1 1 11 LEU HD11 H -2.349 4.324 -2.727 1.00 . A A . 725 LEU HD11 1 1
6 8305 1 1 11 LEU HD12 H -1.609 2.785 -2.260 1.00 . A A . 725 LEU HD12 1 1
6 8306 1 1 11 LEU HD13 H -1.458 3.372 -3.922 1.00 . A A . 725 LEU HD13 1 1
6 8307 1 1 11 LEU HD21 H 1.808 4.276 -2.756 1.00 . A A . 725 LEU HD21 1 1
6 8308 1 1 11 LEU HD22 H 0.889 3.255 -3.853 1.00 . A A . 725 LEU HD22 1 1
6 8309 1 1 11 LEU HD23 H 1.068 2.800 -2.154 1.00 . A A . 725 LEU HD23 1 1
6 8310 1 1 11 LEU HG H -0.292 4.558 -1.444 1.00 . A A . 725 LEU HG 1 1
6 8311 1 1 11 LEU N N -2.537 6.141 -3.728 1.00 . A A . 725 LEU N 1 1
6 8312 1 1 11 LEU O O -1.238 8.574 -4.378 1.00 . A A . 725 LEU O 1 1
6 8313 1 1 12 LYS C C 0.920 10.478 -2.459 1.00 . A A . 726 LYS C 1 1
6 8314 1 1 12 LYS CA C -0.555 10.211 -2.206 1.00 . A A . 726 LYS CA 1 1
6 8315 1 1 12 LYS CB C -0.979 10.844 -0.884 1.00 . A A . 726 LYS CB 1 1
6 8316 1 1 12 LYS CD C -2.888 11.296 0.690 1.00 . A A . 726 LYS CD 1 1
6 8317 1 1 12 LYS CE C -3.164 12.712 0.217 1.00 . A A . 726 LYS CE 1 1
6 8318 1 1 12 LYS CG C -2.369 10.430 -0.444 1.00 . A A . 726 LYS CG 1 1
6 8319 1 1 12 LYS H H -0.719 8.284 -1.333 1.00 . A A . 726 LYS H 1 1
6 8320 1 1 12 LYS HA H -1.141 10.648 -2.999 1.00 . A A . 726 LYS HA 1 1
6 8321 1 1 12 LYS HB2 H -0.276 10.553 -0.117 1.00 . A A . 726 LYS HB2 1 1
6 8322 1 1 12 LYS HB3 H -0.961 11.915 -0.988 1.00 . A A . 726 LYS HB3 1 1
6 8323 1 1 12 LYS HD2 H -3.802 10.867 1.069 1.00 . A A . 726 LYS HD2 1 1
6 8324 1 1 12 LYS HD3 H -2.147 11.325 1.476 1.00 . A A . 726 LYS HD3 1 1
6 8325 1 1 12 LYS HE2 H -2.241 13.143 -0.141 1.00 . A A . 726 LYS HE2 1 1
6 8326 1 1 12 LYS HE3 H -3.875 12.668 -0.594 1.00 . A A . 726 LYS HE3 1 1
6 8327 1 1 12 LYS HG2 H -3.043 10.513 -1.284 1.00 . A A . 726 LYS HG2 1 1
6 8328 1 1 12 LYS HG3 H -2.334 9.406 -0.114 1.00 . A A . 726 LYS HG3 1 1
6 8329 1 1 12 LYS HZ1 H -3.809 14.548 0.975 1.00 . A A . 726 LYS HZ1 1 1
6 8330 1 1 12 LYS HZ2 H -3.084 13.547 2.130 1.00 . A A . 726 LYS HZ2 1 1
6 8331 1 1 12 LYS HZ3 H -4.657 13.220 1.596 1.00 . A A . 726 LYS HZ3 1 1
6 8332 1 1 12 LYS N N -0.812 8.779 -2.181 1.00 . A A . 726 LYS N 1 1
6 8333 1 1 12 LYS NZ N -3.714 13.567 1.304 1.00 . A A . 726 LYS NZ 1 1
6 8334 1 1 12 LYS O O 1.309 11.591 -2.808 1.00 . A A . 726 LYS O 1 1
6 8335 1 1 13 LEU C C 3.445 9.680 -3.999 1.00 . A A . 727 LEU C 1 1
6 8336 1 1 13 LEU CA C 3.170 9.560 -2.503 1.00 . A A . 727 LEU CA 1 1
6 8337 1 1 13 LEU CB C 3.909 8.351 -1.920 1.00 . A A . 727 LEU CB 1 1
6 8338 1 1 13 LEU CD1 C 6.101 9.545 -1.694 1.00 . A A . 727 LEU CD1 1 1
6 8339 1 1 13 LEU CD2 C 6.021 7.053 -1.615 1.00 . A A . 727 LEU CD2 1 1
6 8340 1 1 13 LEU CG C 5.407 8.300 -2.218 1.00 . A A . 727 LEU CG 1 1
6 8341 1 1 13 LEU H H 1.367 8.594 -1.969 1.00 . A A . 727 LEU H 1 1
6 8342 1 1 13 LEU HA H 3.512 10.456 -2.005 1.00 . A A . 727 LEU HA 1 1
6 8343 1 1 13 LEU HB2 H 3.781 8.361 -0.849 1.00 . A A . 727 LEU HB2 1 1
6 8344 1 1 13 LEU HB3 H 3.460 7.448 -2.309 1.00 . A A . 727 LEU HB3 1 1
6 8345 1 1 13 LEU HD11 H 5.737 10.409 -2.232 1.00 . A A . 727 LEU HD11 1 1
6 8346 1 1 13 LEU HD12 H 7.166 9.451 -1.838 1.00 . A A . 727 LEU HD12 1 1
6 8347 1 1 13 LEU HD13 H 5.888 9.659 -0.641 1.00 . A A . 727 LEU HD13 1 1
6 8348 1 1 13 LEU HD21 H 5.423 6.195 -1.880 1.00 . A A . 727 LEU HD21 1 1
6 8349 1 1 13 LEU HD22 H 6.055 7.151 -0.540 1.00 . A A . 727 LEU HD22 1 1
6 8350 1 1 13 LEU HD23 H 7.021 6.925 -1.999 1.00 . A A . 727 LEU HD23 1 1
6 8351 1 1 13 LEU HG H 5.553 8.262 -3.288 1.00 . A A . 727 LEU HG 1 1
6 8352 1 1 13 LEU N N 1.738 9.449 -2.267 1.00 . A A . 727 LEU N 1 1
6 8353 1 1 13 LEU O O 2.985 8.856 -4.790 1.00 . A A . 727 LEU O 1 1
6 8354 1 1 14 HIS C C 5.894 10.938 -6.168 1.00 . A A . 728 HIS C 1 1
6 8355 1 1 14 HIS CA C 4.418 10.997 -5.794 1.00 . A A . 728 HIS CA 1 1
6 8356 1 1 14 HIS CB C 3.859 12.375 -6.153 1.00 . A A . 728 HIS CB 1 1
6 8357 1 1 14 HIS CD2 C 1.415 11.730 -6.728 1.00 . A A . 728 HIS CD2 1 1
6 8358 1 1 14 HIS CE1 C 0.393 13.207 -5.476 1.00 . A A . 728 HIS CE1 1 1
6 8359 1 1 14 HIS CG C 2.367 12.455 -6.094 1.00 . A A . 728 HIS CG 1 1
6 8360 1 1 14 HIS H H 4.586 11.298 -3.704 1.00 . A A . 728 HIS H 1 1
6 8361 1 1 14 HIS HA H 3.889 10.252 -6.364 1.00 . A A . 728 HIS HA 1 1
6 8362 1 1 14 HIS HB2 H 4.256 13.105 -5.463 1.00 . A A . 728 HIS HB2 1 1
6 8363 1 1 14 HIS HB3 H 4.171 12.631 -7.153 1.00 . A A . 728 HIS HB3 1 1
6 8364 1 1 14 HIS HD1 H 2.106 14.051 -4.741 1.00 . A A . 728 HIS HD1 1 1
6 8365 1 1 14 HIS HD2 H 1.584 10.918 -7.422 1.00 . A A . 728 HIS HD2 1 1
6 8366 1 1 14 HIS HE1 H -0.379 13.783 -4.990 1.00 . A A . 728 HIS HE1 1 1
6 8367 1 1 14 HIS HE2 H -0.664 12.006 -6.753 1.00 . A A . 728 HIS HE2 1 1
6 8368 1 1 14 HIS N N 4.190 10.710 -4.384 1.00 . A A . 728 HIS N 1 1
6 8369 1 1 14 HIS ND1 N 1.692 13.373 -5.320 1.00 . A A . 728 HIS ND1 1 1
6 8370 1 1 14 HIS NE2 N 0.197 12.217 -6.327 1.00 . A A . 728 HIS NE2 1 1
6 8371 1 1 14 HIS O O 6.335 11.642 -7.074 1.00 . A A . 728 HIS O 1 1
6 8372 1 1 15 HIS C C 8.627 8.715 -5.075 1.00 . A A . 729 HIS C 1 1
6 8373 1 1 15 HIS CA C 8.071 9.932 -5.791 1.00 . A A . 729 HIS CA 1 1
6 8374 1 1 15 HIS CB C 8.903 11.173 -5.432 1.00 . A A . 729 HIS CB 1 1
6 8375 1 1 15 HIS CD2 C 7.783 12.212 -3.363 1.00 . A A . 729 HIS CD2 1 1
6 8376 1 1 15 HIS CE1 C 9.382 11.874 -1.904 1.00 . A A . 729 HIS CE1 1 1
6 8377 1 1 15 HIS CG C 8.789 11.591 -4.004 1.00 . A A . 729 HIS CG 1 1
6 8378 1 1 15 HIS H H 6.262 9.587 -4.744 1.00 . A A . 729 HIS H 1 1
6 8379 1 1 15 HIS HA H 8.139 9.769 -6.850 1.00 . A A . 729 HIS HA 1 1
6 8380 1 1 15 HIS HB2 H 9.943 10.968 -5.633 1.00 . A A . 729 HIS HB2 1 1
6 8381 1 1 15 HIS HB3 H 8.580 12.000 -6.047 1.00 . A A . 729 HIS HB3 1 1
6 8382 1 1 15 HIS HD1 H 10.653 10.963 -3.232 1.00 . A A . 729 HIS HD1 1 1
6 8383 1 1 15 HIS HD2 H 6.838 12.503 -3.803 1.00 . A A . 729 HIS HD2 1 1
6 8384 1 1 15 HIS HE1 H 9.949 11.861 -0.987 1.00 . A A . 729 HIS HE1 1 1
6 8385 1 1 15 HIS HE2 H 7.671 12.871 -1.368 1.00 . A A . 729 HIS HE2 1 1
6 8386 1 1 15 HIS N N 6.657 10.108 -5.474 1.00 . A A . 729 HIS N 1 1
6 8387 1 1 15 HIS ND1 N 9.780 11.391 -3.067 1.00 . A A . 729 HIS ND1 1 1
6 8388 1 1 15 HIS NE2 N 8.173 12.379 -2.058 1.00 . A A . 729 HIS NE2 1 1
6 8389 1 1 15 HIS O O 7.965 8.134 -4.216 1.00 . A A . 729 HIS O 1 1
6 8390 1 1 16 ASP C C 11.092 7.580 -3.470 1.00 . A A . 730 ASP C 1 1
6 8391 1 1 16 ASP CA C 10.511 7.206 -4.828 1.00 . A A . 730 ASP CA 1 1
6 8392 1 1 16 ASP CB C 11.601 6.663 -5.761 1.00 . A A . 730 ASP CB 1 1
6 8393 1 1 16 ASP CG C 12.633 7.703 -6.154 1.00 . A A . 730 ASP CG 1 1
6 8394 1 1 16 ASP H H 10.316 8.859 -6.124 1.00 . A A . 730 ASP H 1 1
6 8395 1 1 16 ASP HA H 9.767 6.435 -4.679 1.00 . A A . 730 ASP HA 1 1
6 8396 1 1 16 ASP HB2 H 12.113 5.852 -5.267 1.00 . A A . 730 ASP HB2 1 1
6 8397 1 1 16 ASP HB3 H 11.136 6.288 -6.662 1.00 . A A . 730 ASP HB3 1 1
6 8398 1 1 16 ASP N N 9.845 8.345 -5.432 1.00 . A A . 730 ASP N 1 1
6 8399 1 1 16 ASP O O 11.631 8.674 -3.286 1.00 . A A . 730 ASP O 1 1
6 8400 1 1 16 ASP OD1 O 13.817 7.534 -5.805 1.00 . A A . 730 ASP OD1 1 1
6 8401 1 1 16 ASP OD2 O 12.272 8.684 -6.841 1.00 . A A . 730 ASP OD2 1 1
6 8402 1 1 17 LEU C C 12.840 6.498 -0.961 1.00 . A A . 731 LEU C 1 1
6 8403 1 1 17 LEU CA C 11.384 6.896 -1.148 1.00 . A A . 731 LEU CA 1 1
6 8404 1 1 17 LEU CB C 10.482 6.115 -0.200 1.00 . A A . 731 LEU CB 1 1
6 8405 1 1 17 LEU CD1 C 8.255 5.892 0.919 1.00 . A A . 731 LEU CD1 1 1
6 8406 1 1 17 LEU CD2 C 9.311 8.138 0.698 1.00 . A A . 731 LEU CD2 1 1
6 8407 1 1 17 LEU CG C 9.135 6.771 0.054 1.00 . A A . 731 LEU CG 1 1
6 8408 1 1 17 LEU H H 10.512 5.818 -2.743 1.00 . A A . 731 LEU H 1 1
6 8409 1 1 17 LEU HA H 11.278 7.947 -0.933 1.00 . A A . 731 LEU HA 1 1
6 8410 1 1 17 LEU HB2 H 10.307 5.143 -0.628 1.00 . A A . 731 LEU HB2 1 1
6 8411 1 1 17 LEU HB3 H 10.985 5.984 0.732 1.00 . A A . 731 LEU HB3 1 1
6 8412 1 1 17 LEU HD11 H 8.666 5.850 1.909 1.00 . A A . 731 LEU HD11 1 1
6 8413 1 1 17 LEU HD12 H 8.216 4.897 0.502 1.00 . A A . 731 LEU HD12 1 1
6 8414 1 1 17 LEU HD13 H 7.259 6.306 0.960 1.00 . A A . 731 LEU HD13 1 1
6 8415 1 1 17 LEU HD21 H 9.814 8.800 0.010 1.00 . A A . 731 LEU HD21 1 1
6 8416 1 1 17 LEU HD22 H 9.901 8.039 1.597 1.00 . A A . 731 LEU HD22 1 1
6 8417 1 1 17 LEU HD23 H 8.343 8.547 0.946 1.00 . A A . 731 LEU HD23 1 1
6 8418 1 1 17 LEU HG H 8.648 6.910 -0.889 1.00 . A A . 731 LEU HG 1 1
6 8419 1 1 17 LEU N N 10.942 6.674 -2.518 1.00 . A A . 731 LEU N 1 1
6 8420 1 1 17 LEU O O 13.163 5.321 -0.947 1.00 . A A . 731 LEU O 1 1
6 8421 1 1 18 LYS C C 15.528 6.879 0.725 1.00 . A A . 732 LYS C 1 1
6 8422 1 1 18 LYS CA C 15.145 7.267 -0.701 1.00 . A A . 732 LYS CA 1 1
6 8423 1 1 18 LYS CB C 15.891 8.539 -1.100 1.00 . A A . 732 LYS CB 1 1
6 8424 1 1 18 LYS CD C 15.861 8.276 -3.606 1.00 . A A . 732 LYS CD 1 1
6 8425 1 1 18 LYS CE C 17.352 8.403 -3.863 1.00 . A A . 732 LYS CE 1 1
6 8426 1 1 18 LYS CG C 15.424 9.121 -2.423 1.00 . A A . 732 LYS CG 1 1
6 8427 1 1 18 LYS H H 13.367 8.410 -0.779 1.00 . A A . 732 LYS H 1 1
6 8428 1 1 18 LYS HA H 15.415 6.471 -1.376 1.00 . A A . 732 LYS HA 1 1
6 8429 1 1 18 LYS HB2 H 15.745 9.284 -0.331 1.00 . A A . 732 LYS HB2 1 1
6 8430 1 1 18 LYS HB3 H 16.944 8.317 -1.179 1.00 . A A . 732 LYS HB3 1 1
6 8431 1 1 18 LYS HD2 H 15.630 7.242 -3.403 1.00 . A A . 732 LYS HD2 1 1
6 8432 1 1 18 LYS HD3 H 15.324 8.601 -4.485 1.00 . A A . 732 LYS HD3 1 1
6 8433 1 1 18 LYS HE2 H 17.595 9.449 -3.983 1.00 . A A . 732 LYS HE2 1 1
6 8434 1 1 18 LYS HE3 H 17.886 8.004 -3.014 1.00 . A A . 732 LYS HE3 1 1
6 8435 1 1 18 LYS HG2 H 14.346 9.170 -2.415 1.00 . A A . 732 LYS HG2 1 1
6 8436 1 1 18 LYS HG3 H 15.831 10.115 -2.532 1.00 . A A . 732 LYS HG3 1 1
6 8437 1 1 18 LYS HZ1 H 17.634 6.642 -4.952 1.00 . A A . 732 LYS HZ1 1 1
6 8438 1 1 18 LYS HZ2 H 18.773 7.849 -5.286 1.00 . A A . 732 LYS HZ2 1 1
6 8439 1 1 18 LYS HZ3 H 17.204 7.977 -5.902 1.00 . A A . 732 LYS HZ3 1 1
6 8440 1 1 18 LYS N N 13.705 7.493 -0.814 1.00 . A A . 732 LYS N 1 1
6 8441 1 1 18 LYS NZ N 17.770 7.668 -5.086 1.00 . A A . 732 LYS NZ 1 1
6 8442 1 1 18 LYS O O 15.700 7.747 1.581 1.00 . A A . 732 LYS O 1 1
6 8443 1 1 19 LEU C C 17.361 4.461 2.376 1.00 . A A . 733 LEU C 1 1
6 8444 1 1 19 LEU CA C 15.979 5.101 2.322 1.00 . A A . 733 LEU CA 1 1
6 8445 1 1 19 LEU CB C 14.942 4.084 2.805 1.00 . A A . 733 LEU CB 1 1
6 8446 1 1 19 LEU CD1 C 13.595 6.164 3.371 1.00 . A A . 733 LEU CD1 1 1
6 8447 1 1 19 LEU CD2 C 12.521 4.204 2.270 1.00 . A A . 733 LEU CD2 1 1
6 8448 1 1 19 LEU CG C 13.584 4.648 3.237 1.00 . A A . 733 LEU CG 1 1
6 8449 1 1 19 LEU H H 15.527 4.933 0.253 1.00 . A A . 733 LEU H 1 1
6 8450 1 1 19 LEU HA H 15.963 5.948 2.991 1.00 . A A . 733 LEU HA 1 1
6 8451 1 1 19 LEU HB2 H 14.772 3.375 2.006 1.00 . A A . 733 LEU HB2 1 1
6 8452 1 1 19 LEU HB3 H 15.357 3.548 3.638 1.00 . A A . 733 LEU HB3 1 1
6 8453 1 1 19 LEU HD11 H 14.322 6.457 4.110 1.00 . A A . 733 LEU HD11 1 1
6 8454 1 1 19 LEU HD12 H 12.617 6.506 3.674 1.00 . A A . 733 LEU HD12 1 1
6 8455 1 1 19 LEU HD13 H 13.852 6.606 2.420 1.00 . A A . 733 LEU HD13 1 1
6 8456 1 1 19 LEU HD21 H 12.505 3.125 2.247 1.00 . A A . 733 LEU HD21 1 1
6 8457 1 1 19 LEU HD22 H 12.745 4.584 1.285 1.00 . A A . 733 LEU HD22 1 1
6 8458 1 1 19 LEU HD23 H 11.559 4.573 2.592 1.00 . A A . 733 LEU HD23 1 1
6 8459 1 1 19 LEU HG H 13.337 4.243 4.204 1.00 . A A . 733 LEU HG 1 1
6 8460 1 1 19 LEU N N 15.654 5.585 0.981 1.00 . A A . 733 LEU N 1 1
6 8461 1 1 19 LEU O O 17.951 4.122 1.348 1.00 . A A . 733 LEU O 1 1
6 8462 1 1 20 CYS C C 18.880 2.253 4.423 1.00 . A A . 734 CYS C 1 1
6 8463 1 1 20 CYS CA C 19.129 3.645 3.850 1.00 . A A . 734 CYS CA 1 1
6 8464 1 1 20 CYS CB C 19.975 4.490 4.802 1.00 . A A . 734 CYS CB 1 1
6 8465 1 1 20 CYS H H 17.341 4.630 4.363 1.00 . A A . 734 CYS H 1 1
6 8466 1 1 20 CYS HA H 19.655 3.540 2.908 1.00 . A A . 734 CYS HA 1 1
6 8467 1 1 20 CYS HB2 H 19.429 4.638 5.721 1.00 . A A . 734 CYS HB2 1 1
6 8468 1 1 20 CYS HB3 H 20.894 3.968 5.014 1.00 . A A . 734 CYS HB3 1 1
6 8469 1 1 20 CYS HG H 20.733 6.896 5.166 1.00 . A A . 734 CYS HG 1 1
6 8470 1 1 20 CYS N N 17.859 4.303 3.595 1.00 . A A . 734 CYS N 1 1
6 8471 1 1 20 CYS O O 17.743 1.787 4.461 1.00 . A A . 734 CYS O 1 1
6 8472 1 1 20 CYS SG S 20.401 6.120 4.144 1.00 . A A . 734 CYS SG 1 1
6 8473 1 1 21 LEU C C 19.147 0.047 6.593 1.00 . A A . 735 LEU C 1 1
6 8474 1 1 21 LEU CA C 19.825 0.192 5.249 1.00 . A A . 735 LEU CA 1 1
6 8475 1 1 21 LEU CB C 21.196 -0.460 5.253 1.00 . A A . 735 LEU CB 1 1
6 8476 1 1 21 LEU CD1 C 20.644 -2.893 5.294 1.00 . A A . 735 LEU CD1 1 1
6 8477 1 1 21 LEU CD2 C 22.785 -2.090 6.290 1.00 . A A . 735 LEU CD2 1 1
6 8478 1 1 21 LEU CG C 21.324 -1.761 6.039 1.00 . A A . 735 LEU CG 1 1
6 8479 1 1 21 LEU H H 20.802 2.023 4.887 1.00 . A A . 735 LEU H 1 1
6 8480 1 1 21 LEU HA H 19.215 -0.308 4.512 1.00 . A A . 735 LEU HA 1 1
6 8481 1 1 21 LEU HB2 H 21.428 -0.675 4.233 1.00 . A A . 735 LEU HB2 1 1
6 8482 1 1 21 LEU HB3 H 21.916 0.245 5.628 1.00 . A A . 735 LEU HB3 1 1
6 8483 1 1 21 LEU HD11 H 19.639 -2.598 5.037 1.00 . A A . 735 LEU HD11 1 1
6 8484 1 1 21 LEU HD12 H 20.613 -3.770 5.923 1.00 . A A . 735 LEU HD12 1 1
6 8485 1 1 21 LEU HD13 H 21.196 -3.113 4.393 1.00 . A A . 735 LEU HD13 1 1
6 8486 1 1 21 LEU HD21 H 23.295 -2.202 5.345 1.00 . A A . 735 LEU HD21 1 1
6 8487 1 1 21 LEU HD22 H 22.856 -3.009 6.851 1.00 . A A . 735 LEU HD22 1 1
6 8488 1 1 21 LEU HD23 H 23.243 -1.289 6.852 1.00 . A A . 735 LEU HD23 1 1
6 8489 1 1 21 LEU HG H 20.836 -1.648 6.995 1.00 . A A . 735 LEU HG 1 1
6 8490 1 1 21 LEU N N 19.935 1.580 4.842 1.00 . A A . 735 LEU N 1 1
6 8491 1 1 21 LEU O O 19.386 0.824 7.522 1.00 . A A . 735 LEU O 1 1
6 8492 1 1 22 GLY C C 16.428 -0.162 8.039 1.00 . A A . 736 GLY C 1 1
6 8493 1 1 22 GLY CA C 17.528 -1.182 7.879 1.00 . A A . 736 GLY CA 1 1
6 8494 1 1 22 GLY H H 18.158 -1.539 5.890 1.00 . A A . 736 GLY H 1 1
6 8495 1 1 22 GLY HA2 H 17.092 -2.170 7.840 1.00 . A A . 736 GLY HA2 1 1
6 8496 1 1 22 GLY HA3 H 18.190 -1.120 8.730 1.00 . A A . 736 GLY HA3 1 1
6 8497 1 1 22 GLY N N 18.285 -0.951 6.673 1.00 . A A . 736 GLY N 1 1
6 8498 1 1 22 GLY O O 15.866 0.000 9.122 1.00 . A A . 736 GLY O 1 1
6 8499 1 1 23 ASP C C 13.718 0.914 6.596 1.00 . A A . 737 ASP C 1 1
6 8500 1 1 23 ASP CA C 15.055 1.530 6.984 1.00 . A A . 737 ASP CA 1 1
6 8501 1 1 23 ASP CB C 15.348 2.697 6.043 1.00 . A A . 737 ASP CB 1 1
6 8502 1 1 23 ASP CG C 15.930 3.900 6.754 1.00 . A A . 737 ASP CG 1 1
6 8503 1 1 23 ASP H H 16.678 0.431 6.139 1.00 . A A . 737 ASP H 1 1
6 8504 1 1 23 ASP HA H 14.979 1.909 7.991 1.00 . A A . 737 ASP HA 1 1
6 8505 1 1 23 ASP HB2 H 16.054 2.374 5.296 1.00 . A A . 737 ASP HB2 1 1
6 8506 1 1 23 ASP HB3 H 14.432 2.997 5.558 1.00 . A A . 737 ASP HB3 1 1
6 8507 1 1 23 ASP N N 16.136 0.550 6.963 1.00 . A A . 737 ASP N 1 1
6 8508 1 1 23 ASP O O 13.650 -0.017 5.797 1.00 . A A . 737 ASP O 1 1
6 8509 1 1 23 ASP OD1 O 17.084 4.275 6.462 1.00 . A A . 737 ASP OD1 1 1
6 8510 1 1 23 ASP OD2 O 15.236 4.482 7.614 1.00 . A A . 737 ASP OD2 1 1
6 8511 1 1 24 HIS C C 10.783 2.477 6.164 1.00 . A A . 738 HIS C 1 1
6 8512 1 1 24 HIS CA C 11.303 1.177 6.760 1.00 . A A . 738 HIS CA 1 1
6 8513 1 1 24 HIS CB C 10.423 0.705 7.932 1.00 . A A . 738 HIS CB 1 1
6 8514 1 1 24 HIS CD2 C 9.036 2.593 9.065 1.00 . A A . 738 HIS CD2 1 1
6 8515 1 1 24 HIS CE1 C 10.368 2.990 10.757 1.00 . A A . 738 HIS CE1 1 1
6 8516 1 1 24 HIS CG C 10.100 1.759 8.953 1.00 . A A . 738 HIS CG 1 1
6 8517 1 1 24 HIS H H 12.806 2.040 7.950 1.00 . A A . 738 HIS H 1 1
6 8518 1 1 24 HIS HA H 11.331 0.417 5.992 1.00 . A A . 738 HIS HA 1 1
6 8519 1 1 24 HIS HB2 H 9.488 0.339 7.539 1.00 . A A . 738 HIS HB2 1 1
6 8520 1 1 24 HIS HB3 H 10.927 -0.104 8.442 1.00 . A A . 738 HIS HB3 1 1
6 8521 1 1 24 HIS HD1 H 11.767 1.590 10.236 1.00 . A A . 738 HIS HD1 1 1
6 8522 1 1 24 HIS HD2 H 8.188 2.649 8.391 1.00 . A A . 738 HIS HD2 1 1
6 8523 1 1 24 HIS HE1 H 10.786 3.412 11.659 1.00 . A A . 738 HIS HE1 1 1
6 8524 1 1 24 HIS HE2 H 8.557 3.934 10.609 1.00 . A A . 738 HIS HE2 1 1
6 8525 1 1 24 HIS N N 12.664 1.438 7.196 1.00 . A A . 738 HIS N 1 1
6 8526 1 1 24 HIS ND1 N 10.913 2.034 10.030 1.00 . A A . 738 HIS ND1 1 1
6 8527 1 1 24 HIS NE2 N 9.229 3.346 10.195 1.00 . A A . 738 HIS NE2 1 1
6 8528 1 1 24 HIS O O 11.496 3.480 6.190 1.00 . A A . 738 HIS O 1 1
6 8529 1 1 25 SER C C 7.686 4.072 5.303 1.00 . A A . 739 SER C 1 1
6 8530 1 1 25 SER CA C 9.129 3.721 4.974 1.00 . A A . 739 SER CA 1 1
6 8531 1 1 25 SER CB C 9.322 3.606 3.459 1.00 . A A . 739 SER CB 1 1
6 8532 1 1 25 SER H H 8.975 1.723 5.718 1.00 . A A . 739 SER H 1 1
6 8533 1 1 25 SER HA H 9.756 4.523 5.332 1.00 . A A . 739 SER HA 1 1
6 8534 1 1 25 SER HB2 H 9.363 4.593 3.032 1.00 . A A . 739 SER HB2 1 1
6 8535 1 1 25 SER HB3 H 10.251 3.093 3.260 1.00 . A A . 739 SER HB3 1 1
6 8536 1 1 25 SER HG H 8.203 2.011 3.240 1.00 . A A . 739 SER HG 1 1
6 8537 1 1 25 SER N N 9.573 2.503 5.641 1.00 . A A . 739 SER N 1 1
6 8538 1 1 25 SER O O 6.964 3.291 5.926 1.00 . A A . 739 SER O 1 1
6 8539 1 1 25 SER OG O 8.270 2.890 2.844 1.00 . A A . 739 SER OG 1 1
6 8540 1 1 26 SER C C 5.367 6.348 3.832 1.00 . A A . 740 SER C 1 1
6 8541 1 1 26 SER CA C 5.949 5.762 5.115 1.00 . A A . 740 SER CA 1 1
6 8542 1 1 26 SER CB C 5.970 6.806 6.236 1.00 . A A . 740 SER CB 1 1
6 8543 1 1 26 SER H H 7.914 5.816 4.369 1.00 . A A . 740 SER H 1 1
6 8544 1 1 26 SER HA H 5.335 4.928 5.424 1.00 . A A . 740 SER HA 1 1
6 8545 1 1 26 SER HB2 H 5.024 7.326 6.257 1.00 . A A . 740 SER HB2 1 1
6 8546 1 1 26 SER HB3 H 6.128 6.311 7.182 1.00 . A A . 740 SER HB3 1 1
6 8547 1 1 26 SER HG H 7.516 7.518 5.255 1.00 . A A . 740 SER HG 1 1
6 8548 1 1 26 SER N N 7.286 5.260 4.877 1.00 . A A . 740 SER N 1 1
6 8549 1 1 26 SER O O 5.825 7.380 3.337 1.00 . A A . 740 SER O 1 1
6 8550 1 1 26 SER OG O 7.007 7.758 6.039 1.00 . A A . 740 SER OG 1 1
6 8551 1 1 27 VAL C C 2.242 6.356 2.328 1.00 . A A . 741 VAL C 1 1
6 8552 1 1 27 VAL CA C 3.719 6.089 2.068 1.00 . A A . 741 VAL CA 1 1
6 8553 1 1 27 VAL CB C 3.901 5.041 0.945 1.00 . A A . 741 VAL CB 1 1
6 8554 1 1 27 VAL CG1 C 3.707 3.630 1.472 1.00 . A A . 741 VAL CG1 1 1
6 8555 1 1 27 VAL CG2 C 2.948 5.311 -0.210 1.00 . A A . 741 VAL CG2 1 1
6 8556 1 1 27 VAL H H 4.045 4.861 3.752 1.00 . A A . 741 VAL H 1 1
6 8557 1 1 27 VAL HA H 4.182 7.010 1.738 1.00 . A A . 741 VAL HA 1 1
6 8558 1 1 27 VAL HB H 4.911 5.122 0.571 1.00 . A A . 741 VAL HB 1 1
6 8559 1 1 27 VAL HG11 H 2.672 3.486 1.742 1.00 . A A . 741 VAL HG11 1 1
6 8560 1 1 27 VAL HG12 H 4.329 3.483 2.344 1.00 . A A . 741 VAL HG12 1 1
6 8561 1 1 27 VAL HG13 H 3.985 2.922 0.708 1.00 . A A . 741 VAL HG13 1 1
6 8562 1 1 27 VAL HG21 H 1.929 5.248 0.142 1.00 . A A . 741 VAL HG21 1 1
6 8563 1 1 27 VAL HG22 H 3.107 4.576 -0.987 1.00 . A A . 741 VAL HG22 1 1
6 8564 1 1 27 VAL HG23 H 3.133 6.298 -0.605 1.00 . A A . 741 VAL HG23 1 1
6 8565 1 1 27 VAL N N 4.372 5.669 3.295 1.00 . A A . 741 VAL N 1 1
6 8566 1 1 27 VAL O O 1.480 5.450 2.669 1.00 . A A . 741 VAL O 1 1
6 8567 1 1 28 PRO C C -0.448 7.646 1.272 1.00 . A A . 742 PRO C 1 1
6 8568 1 1 28 PRO CA C 0.451 8.008 2.442 1.00 . A A . 742 PRO CA 1 1
6 8569 1 1 28 PRO CB C 0.516 9.529 2.630 1.00 . A A . 742 PRO CB 1 1
6 8570 1 1 28 PRO CD C 2.656 8.750 1.793 1.00 . A A . 742 PRO CD 1 1
6 8571 1 1 28 PRO CG C 1.932 9.941 2.348 1.00 . A A . 742 PRO CG 1 1
6 8572 1 1 28 PRO HA H 0.069 7.552 3.331 1.00 . A A . 742 PRO HA 1 1
6 8573 1 1 28 PRO HB2 H -0.172 10.001 1.950 1.00 . A A . 742 PRO HB2 1 1
6 8574 1 1 28 PRO HB3 H 0.237 9.773 3.644 1.00 . A A . 742 PRO HB3 1 1
6 8575 1 1 28 PRO HD2 H 2.715 8.815 0.718 1.00 . A A . 742 PRO HD2 1 1
6 8576 1 1 28 PRO HD3 H 3.644 8.680 2.222 1.00 . A A . 742 PRO HD3 1 1
6 8577 1 1 28 PRO HG2 H 1.944 10.739 1.621 1.00 . A A . 742 PRO HG2 1 1
6 8578 1 1 28 PRO HG3 H 2.403 10.267 3.266 1.00 . A A . 742 PRO HG3 1 1
6 8579 1 1 28 PRO N N 1.825 7.617 2.201 1.00 . A A . 742 PRO N 1 1
6 8580 1 1 28 PRO O O -0.072 7.827 0.118 1.00 . A A . 742 PRO O 1 1
6 8581 1 1 29 VAL C C -3.981 7.255 0.848 1.00 . A A . 743 VAL C 1 1
6 8582 1 1 29 VAL CA C -2.575 6.762 0.531 1.00 . A A . 743 VAL CA 1 1
6 8583 1 1 29 VAL CB C -2.629 5.250 0.266 1.00 . A A . 743 VAL CB 1 1
6 8584 1 1 29 VAL CG1 C -2.693 4.483 1.559 1.00 . A A . 743 VAL CG1 1 1
6 8585 1 1 29 VAL CG2 C -3.798 4.906 -0.635 1.00 . A A . 743 VAL CG2 1 1
6 8586 1 1 29 VAL H H -1.838 6.912 2.509 1.00 . A A . 743 VAL H 1 1
6 8587 1 1 29 VAL HA H -2.245 7.233 -0.373 1.00 . A A . 743 VAL HA 1 1
6 8588 1 1 29 VAL HB H -1.731 4.964 -0.236 1.00 . A A . 743 VAL HB 1 1
6 8589 1 1 29 VAL HG11 H -1.743 4.577 2.056 1.00 . A A . 743 VAL HG11 1 1
6 8590 1 1 29 VAL HG12 H -2.896 3.443 1.353 1.00 . A A . 743 VAL HG12 1 1
6 8591 1 1 29 VAL HG13 H -3.472 4.889 2.185 1.00 . A A . 743 VAL HG13 1 1
6 8592 1 1 29 VAL HG21 H -3.813 5.581 -1.479 1.00 . A A . 743 VAL HG21 1 1
6 8593 1 1 29 VAL HG22 H -4.720 5.002 -0.083 1.00 . A A . 743 VAL HG22 1 1
6 8594 1 1 29 VAL HG23 H -3.689 3.893 -0.988 1.00 . A A . 743 VAL HG23 1 1
6 8595 1 1 29 VAL N N -1.619 7.106 1.569 1.00 . A A . 743 VAL N 1 1
6 8596 1 1 29 VAL O O -4.569 6.910 1.870 1.00 . A A . 743 VAL O 1 1
6 8597 1 1 30 ALA C C -6.717 7.304 -0.602 1.00 . A A . 744 ALA C 1 1
6 8598 1 1 30 ALA CA C -5.905 8.431 -0.003 1.00 . A A . 744 ALA CA 1 1
6 8599 1 1 30 ALA CB C -6.144 9.745 -0.711 1.00 . A A . 744 ALA CB 1 1
6 8600 1 1 30 ALA H H -3.946 8.429 -0.738 1.00 . A A . 744 ALA H 1 1
6 8601 1 1 30 ALA HA H -6.189 8.547 1.024 1.00 . A A . 744 ALA HA 1 1
6 8602 1 1 30 ALA HB1 H -5.828 10.546 -0.060 1.00 . A A . 744 ALA HB1 1 1
6 8603 1 1 30 ALA HB2 H -7.196 9.852 -0.935 1.00 . A A . 744 ALA HB2 1 1
6 8604 1 1 30 ALA HB3 H -5.573 9.774 -1.626 1.00 . A A . 744 ALA HB3 1 1
6 8605 1 1 30 ALA N N -4.509 8.068 -0.040 1.00 . A A . 744 ALA N 1 1
6 8606 1 1 30 ALA O O -6.865 7.177 -1.817 1.00 . A A . 744 ALA O 1 1
6 8607 1 1 31 LEU C C -9.281 5.501 -0.562 1.00 . A A . 745 LEU C 1 1
6 8608 1 1 31 LEU CA C -7.864 5.240 -0.088 1.00 . A A . 745 LEU CA 1 1
6 8609 1 1 31 LEU CB C -7.859 4.312 1.116 1.00 . A A . 745 LEU CB 1 1
6 8610 1 1 31 LEU CD1 C -6.594 4.062 3.262 1.00 . A A . 745 LEU CD1 1 1
6 8611 1 1 31 LEU CD2 C -5.762 2.947 1.212 1.00 . A A . 745 LEU CD2 1 1
6 8612 1 1 31 LEU CG C -6.484 4.157 1.762 1.00 . A A . 745 LEU CG 1 1
6 8613 1 1 31 LEU H H -7.121 6.689 1.232 1.00 . A A . 745 LEU H 1 1
6 8614 1 1 31 LEU HA H -7.300 4.787 -0.883 1.00 . A A . 745 LEU HA 1 1
6 8615 1 1 31 LEU HB2 H -8.550 4.697 1.850 1.00 . A A . 745 LEU HB2 1 1
6 8616 1 1 31 LEU HB3 H -8.198 3.338 0.800 1.00 . A A . 745 LEU HB3 1 1
6 8617 1 1 31 LEU HD11 H -6.523 5.056 3.676 1.00 . A A . 745 LEU HD11 1 1
6 8618 1 1 31 LEU HD12 H -5.794 3.449 3.647 1.00 . A A . 745 LEU HD12 1 1
6 8619 1 1 31 LEU HD13 H -7.543 3.627 3.528 1.00 . A A . 745 LEU HD13 1 1
6 8620 1 1 31 LEU HD21 H -5.359 3.180 0.238 1.00 . A A . 745 LEU HD21 1 1
6 8621 1 1 31 LEU HD22 H -6.454 2.123 1.126 1.00 . A A . 745 LEU HD22 1 1
6 8622 1 1 31 LEU HD23 H -4.957 2.674 1.877 1.00 . A A . 745 LEU HD23 1 1
6 8623 1 1 31 LEU HG H -5.891 5.033 1.534 1.00 . A A . 745 LEU HG 1 1
6 8624 1 1 31 LEU N N -7.205 6.468 0.282 1.00 . A A . 745 LEU N 1 1
6 8625 1 1 31 LEU O O -9.865 6.544 -0.267 1.00 . A A . 745 LEU O 1 1
6 8626 1 1 32 LYS C C -12.068 3.632 -1.227 1.00 . A A . 746 LYS C 1 1
6 8627 1 1 32 LYS CA C -11.162 4.688 -1.828 1.00 . A A . 746 LYS CA 1 1
6 8628 1 1 32 LYS CB C -11.142 4.573 -3.339 1.00 . A A . 746 LYS CB 1 1
6 8629 1 1 32 LYS CD C -12.209 5.281 -5.504 1.00 . A A . 746 LYS CD 1 1
6 8630 1 1 32 LYS CE C -11.064 6.212 -5.881 1.00 . A A . 746 LYS CE 1 1
6 8631 1 1 32 LYS CG C -12.378 5.160 -4.002 1.00 . A A . 746 LYS CG 1 1
6 8632 1 1 32 LYS H H -9.330 3.721 -1.453 1.00 . A A . 746 LYS H 1 1
6 8633 1 1 32 LYS HA H -11.536 5.658 -1.566 1.00 . A A . 746 LYS HA 1 1
6 8634 1 1 32 LYS HB2 H -10.274 5.082 -3.715 1.00 . A A . 746 LYS HB2 1 1
6 8635 1 1 32 LYS HB3 H -11.081 3.534 -3.602 1.00 . A A . 746 LYS HB3 1 1
6 8636 1 1 32 LYS HD2 H -12.008 4.302 -5.906 1.00 . A A . 746 LYS HD2 1 1
6 8637 1 1 32 LYS HD3 H -13.125 5.664 -5.924 1.00 . A A . 746 LYS HD3 1 1
6 8638 1 1 32 LYS HE2 H -11.246 7.181 -5.444 1.00 . A A . 746 LYS HE2 1 1
6 8639 1 1 32 LYS HE3 H -10.144 5.807 -5.484 1.00 . A A . 746 LYS HE3 1 1
6 8640 1 1 32 LYS HG2 H -13.218 4.513 -3.801 1.00 . A A . 746 LYS HG2 1 1
6 8641 1 1 32 LYS HG3 H -12.572 6.137 -3.585 1.00 . A A . 746 LYS HG3 1 1
6 8642 1 1 32 LYS HZ1 H -10.087 6.931 -7.581 1.00 . A A . 746 LYS HZ1 1 1
6 8643 1 1 32 LYS HZ2 H -11.767 6.840 -7.744 1.00 . A A . 746 LYS HZ2 1 1
6 8644 1 1 32 LYS HZ3 H -10.836 5.429 -7.806 1.00 . A A . 746 LYS HZ3 1 1
6 8645 1 1 32 LYS N N -9.829 4.553 -1.289 1.00 . A A . 746 LYS N 1 1
6 8646 1 1 32 LYS NZ N -10.929 6.362 -7.355 1.00 . A A . 746 LYS NZ 1 1
6 8647 1 1 32 LYS O O -11.604 2.667 -0.622 1.00 . A A . 746 LYS O 1 1
6 8648 1 1 33 GLY C C -14.825 3.529 0.501 1.00 . A A . 747 GLY C 1 1
6 8649 1 1 33 GLY CA C -14.328 2.943 -0.801 1.00 . A A . 747 GLY CA 1 1
6 8650 1 1 33 GLY H H -13.636 4.528 -2.021 1.00 . A A . 747 GLY H 1 1
6 8651 1 1 33 GLY HA2 H -15.164 2.810 -1.472 1.00 . A A . 747 GLY HA2 1 1
6 8652 1 1 33 GLY HA3 H -13.877 1.985 -0.604 1.00 . A A . 747 GLY HA3 1 1
6 8653 1 1 33 GLY N N -13.350 3.806 -1.429 1.00 . A A . 747 GLY N 1 1
6 8654 1 1 33 GLY O O -14.035 3.852 1.388 1.00 . A A . 747 GLY O 1 1
6 8655 1 1 34 GLN C C -17.257 3.298 2.772 1.00 . A A . 748 GLN C 1 1
6 8656 1 1 34 GLN CA C -16.719 4.320 1.779 1.00 . A A . 748 GLN CA 1 1
6 8657 1 1 34 GLN CB C -17.848 5.259 1.352 1.00 . A A . 748 GLN CB 1 1
6 8658 1 1 34 GLN CD C -16.349 7.150 0.596 1.00 . A A . 748 GLN CD 1 1
6 8659 1 1 34 GLN CG C -17.469 6.203 0.222 1.00 . A A . 748 GLN CG 1 1
6 8660 1 1 34 GLN H H -16.713 3.341 -0.101 1.00 . A A . 748 GLN H 1 1
6 8661 1 1 34 GLN HA H -15.943 4.891 2.263 1.00 . A A . 748 GLN HA 1 1
6 8662 1 1 34 GLN HB2 H -18.690 4.665 1.027 1.00 . A A . 748 GLN HB2 1 1
6 8663 1 1 34 GLN HB3 H -18.144 5.849 2.203 1.00 . A A . 748 GLN HB3 1 1
6 8664 1 1 34 GLN HE21 H -15.693 7.139 -1.276 1.00 . A A . 748 GLN HE21 1 1
6 8665 1 1 34 GLN HE22 H -14.800 8.123 -0.171 1.00 . A A . 748 GLN HE22 1 1
6 8666 1 1 34 GLN HG2 H -17.153 5.616 -0.627 1.00 . A A . 748 GLN HG2 1 1
6 8667 1 1 34 GLN HG3 H -18.338 6.786 -0.049 1.00 . A A . 748 GLN HG3 1 1
6 8668 1 1 34 GLN N N -16.130 3.675 0.615 1.00 . A A . 748 GLN N 1 1
6 8669 1 1 34 GLN NE2 N -15.529 7.505 -0.380 1.00 . A A . 748 GLN NE2 1 1
6 8670 1 1 34 GLN O O -18.215 2.575 2.481 1.00 . A A . 748 GLN O 1 1
6 8671 1 1 34 GLN OE1 O -16.215 7.552 1.751 1.00 . A A . 748 GLN OE1 1 1
6 8672 1 1 35 GLY C C -15.970 1.364 5.353 1.00 . A A . 749 GLY C 1 1
6 8673 1 1 35 GLY CA C -17.072 2.317 4.965 1.00 . A A . 749 GLY CA 1 1
6 8674 1 1 35 GLY H H -15.882 3.842 4.114 1.00 . A A . 749 GLY H 1 1
6 8675 1 1 35 GLY HA2 H -17.376 2.869 5.843 1.00 . A A . 749 GLY HA2 1 1
6 8676 1 1 35 GLY HA3 H -17.913 1.750 4.597 1.00 . A A . 749 GLY HA3 1 1
6 8677 1 1 35 GLY N N -16.646 3.248 3.944 1.00 . A A . 749 GLY N 1 1
6 8678 1 1 35 GLY O O -14.848 1.497 4.879 1.00 . A A . 749 GLY O 1 1
6 8679 1 1 36 PRO C C -14.860 -1.539 5.567 1.00 . A A . 750 PRO C 1 1
6 8680 1 1 36 PRO CA C -15.278 -0.584 6.681 1.00 . A A . 750 PRO CA 1 1
6 8681 1 1 36 PRO CB C -16.014 -1.346 7.793 1.00 . A A . 750 PRO CB 1 1
6 8682 1 1 36 PRO CD C -17.563 0.201 6.862 1.00 . A A . 750 PRO CD 1 1
6 8683 1 1 36 PRO CG C -17.198 -0.501 8.130 1.00 . A A . 750 PRO CG 1 1
6 8684 1 1 36 PRO HA H -14.403 -0.103 7.090 1.00 . A A . 750 PRO HA 1 1
6 8685 1 1 36 PRO HB2 H -16.312 -2.317 7.428 1.00 . A A . 750 PRO HB2 1 1
6 8686 1 1 36 PRO HB3 H -15.361 -1.463 8.644 1.00 . A A . 750 PRO HB3 1 1
6 8687 1 1 36 PRO HD2 H -18.204 -0.418 6.253 1.00 . A A . 750 PRO HD2 1 1
6 8688 1 1 36 PRO HD3 H -18.034 1.147 7.077 1.00 . A A . 750 PRO HD3 1 1
6 8689 1 1 36 PRO HG2 H -18.014 -1.124 8.465 1.00 . A A . 750 PRO HG2 1 1
6 8690 1 1 36 PRO HG3 H -16.935 0.219 8.888 1.00 . A A . 750 PRO HG3 1 1
6 8691 1 1 36 PRO N N -16.260 0.399 6.228 1.00 . A A . 750 PRO N 1 1
6 8692 1 1 36 PRO O O -15.514 -2.558 5.323 1.00 . A A . 750 PRO O 1 1
6 8693 1 1 37 PHE C C -11.964 -2.734 4.216 1.00 . A A . 751 PHE C 1 1
6 8694 1 1 37 PHE CA C -13.252 -2.030 3.813 1.00 . A A . 751 PHE CA 1 1
6 8695 1 1 37 PHE CB C -13.018 -1.179 2.563 1.00 . A A . 751 PHE CB 1 1
6 8696 1 1 37 PHE CD1 C -15.050 0.237 2.123 1.00 . A A . 751 PHE CD1 1 1
6 8697 1 1 37 PHE CD2 C -14.713 -1.715 0.804 1.00 . A A . 751 PHE CD2 1 1
6 8698 1 1 37 PHE CE1 C -16.219 0.498 1.436 1.00 . A A . 751 PHE CE1 1 1
6 8699 1 1 37 PHE CE2 C -15.880 -1.454 0.114 1.00 . A A . 751 PHE CE2 1 1
6 8700 1 1 37 PHE CG C -14.285 -0.874 1.815 1.00 . A A . 751 PHE CG 1 1
6 8701 1 1 37 PHE CZ C -16.633 -0.347 0.431 1.00 . A A . 751 PHE CZ 1 1
6 8702 1 1 37 PHE H H -13.299 -0.374 5.126 1.00 . A A . 751 PHE H 1 1
6 8703 1 1 37 PHE HA H -13.997 -2.778 3.587 1.00 . A A . 751 PHE HA 1 1
6 8704 1 1 37 PHE HB2 H -12.549 -0.237 2.846 1.00 . A A . 751 PHE HB2 1 1
6 8705 1 1 37 PHE HB3 H -12.360 -1.718 1.896 1.00 . A A . 751 PHE HB3 1 1
6 8706 1 1 37 PHE HD1 H -14.731 0.906 2.910 1.00 . A A . 751 PHE HD1 1 1
6 8707 1 1 37 PHE HD2 H -14.124 -2.585 0.554 1.00 . A A . 751 PHE HD2 1 1
6 8708 1 1 37 PHE HE1 H -16.808 1.368 1.686 1.00 . A A . 751 PHE HE1 1 1
6 8709 1 1 37 PHE HE2 H -16.202 -2.119 -0.674 1.00 . A A . 751 PHE HE2 1 1
6 8710 1 1 37 PHE HZ H -17.548 -0.141 -0.107 1.00 . A A . 751 PHE HZ 1 1
6 8711 1 1 37 PHE N N -13.767 -1.209 4.897 1.00 . A A . 751 PHE N 1 1
6 8712 1 1 37 PHE O O -11.131 -2.169 4.920 1.00 . A A . 751 PHE O 1 1
6 8713 1 1 38 THR C C -9.581 -4.459 2.962 1.00 . A A . 752 THR C 1 1
6 8714 1 1 38 THR CA C -10.595 -4.724 4.051 1.00 . A A . 752 THR CA 1 1
6 8715 1 1 38 THR CB C -10.852 -6.238 4.201 1.00 . A A . 752 THR CB 1 1
6 8716 1 1 38 THR CG2 C -9.549 -6.988 4.423 1.00 . A A . 752 THR CG2 1 1
6 8717 1 1 38 THR H H -12.523 -4.394 3.242 1.00 . A A . 752 THR H 1 1
6 8718 1 1 38 THR HA H -10.186 -4.357 4.975 1.00 . A A . 752 THR HA 1 1
6 8719 1 1 38 THR HB H -11.311 -6.603 3.301 1.00 . A A . 752 THR HB 1 1
6 8720 1 1 38 THR HG1 H -12.371 -5.748 5.366 1.00 . A A . 752 THR HG1 1 1
6 8721 1 1 38 THR HG21 H -9.004 -6.526 5.235 1.00 . A A . 752 THR HG21 1 1
6 8722 1 1 38 THR HG22 H -8.954 -6.950 3.523 1.00 . A A . 752 THR HG22 1 1
6 8723 1 1 38 THR HG23 H -9.763 -8.017 4.671 1.00 . A A . 752 THR HG23 1 1
6 8724 1 1 38 THR N N -11.811 -3.978 3.778 1.00 . A A . 752 THR N 1 1
6 8725 1 1 38 THR O O -9.654 -5.005 1.865 1.00 . A A . 752 THR O 1 1
6 8726 1 1 38 THR OG1 O -11.738 -6.474 5.304 1.00 . A A . 752 THR OG1 1 1
6 8727 1 1 39 LEU C C -6.457 -3.980 2.281 1.00 . A A . 753 LEU C 1 1
6 8728 1 1 39 LEU CA C -7.688 -3.091 2.338 1.00 . A A . 753 LEU CA 1 1
6 8729 1 1 39 LEU CB C -7.293 -1.679 2.748 1.00 . A A . 753 LEU CB 1 1
6 8730 1 1 39 LEU CD1 C -6.727 -0.566 0.568 1.00 . A A . 753 LEU CD1 1 1
6 8731 1 1 39 LEU CD2 C -5.533 0.069 2.677 1.00 . A A . 753 LEU CD2 1 1
6 8732 1 1 39 LEU CG C -6.190 -1.049 1.907 1.00 . A A . 753 LEU CG 1 1
6 8733 1 1 39 LEU H H -8.566 -3.327 4.236 1.00 . A A . 753 LEU H 1 1
6 8734 1 1 39 LEU HA H -8.161 -3.063 1.368 1.00 . A A . 753 LEU HA 1 1
6 8735 1 1 39 LEU HB2 H -8.178 -1.049 2.699 1.00 . A A . 753 LEU HB2 1 1
6 8736 1 1 39 LEU HB3 H -6.956 -1.709 3.773 1.00 . A A . 753 LEU HB3 1 1
6 8737 1 1 39 LEU HD11 H -7.133 -1.403 0.021 1.00 . A A . 753 LEU HD11 1 1
6 8738 1 1 39 LEU HD12 H -5.925 -0.119 -0.001 1.00 . A A . 753 LEU HD12 1 1
6 8739 1 1 39 LEU HD13 H -7.502 0.166 0.735 1.00 . A A . 753 LEU HD13 1 1
6 8740 1 1 39 LEU HD21 H -6.274 0.798 2.926 1.00 . A A . 753 LEU HD21 1 1
6 8741 1 1 39 LEU HD22 H -4.765 0.524 2.071 1.00 . A A . 753 LEU HD22 1 1
6 8742 1 1 39 LEU HD23 H -5.093 -0.323 3.583 1.00 . A A . 753 LEU HD23 1 1
6 8743 1 1 39 LEU HG H -5.440 -1.787 1.712 1.00 . A A . 753 LEU HG 1 1
6 8744 1 1 39 LEU N N -8.640 -3.606 3.293 1.00 . A A . 753 LEU N 1 1
6 8745 1 1 39 LEU O O -5.826 -4.246 3.300 1.00 . A A . 753 LEU O 1 1
6 8746 1 1 40 THR C C -3.994 -4.714 -0.095 1.00 . A A . 754 THR C 1 1
6 8747 1 1 40 THR CA C -4.968 -5.301 0.917 1.00 . A A . 754 THR CA 1 1
6 8748 1 1 40 THR CB C -5.387 -6.688 0.439 1.00 . A A . 754 THR CB 1 1
6 8749 1 1 40 THR CG2 C -4.385 -7.704 0.933 1.00 . A A . 754 THR CG2 1 1
6 8750 1 1 40 THR H H -6.664 -4.202 0.307 1.00 . A A . 754 THR H 1 1
6 8751 1 1 40 THR HA H -4.468 -5.409 1.866 1.00 . A A . 754 THR HA 1 1
6 8752 1 1 40 THR HB H -5.401 -6.701 -0.639 1.00 . A A . 754 THR HB 1 1
6 8753 1 1 40 THR HG1 H -7.088 -6.209 1.316 1.00 . A A . 754 THR HG1 1 1
6 8754 1 1 40 THR HG21 H -3.390 -7.308 0.789 1.00 . A A . 754 THR HG21 1 1
6 8755 1 1 40 THR HG22 H -4.497 -8.623 0.379 1.00 . A A . 754 THR HG22 1 1
6 8756 1 1 40 THR HG23 H -4.553 -7.888 1.982 1.00 . A A . 754 THR HG23 1 1
6 8757 1 1 40 THR N N -6.121 -4.442 1.092 1.00 . A A . 754 THR N 1 1
6 8758 1 1 40 THR O O -4.392 -4.314 -1.193 1.00 . A A . 754 THR O 1 1
6 8759 1 1 40 THR OG1 O -6.689 -7.006 0.947 1.00 . A A . 754 THR OG1 1 1
6 8760 1 1 41 TYR C C -0.419 -4.980 -0.523 1.00 . A A . 755 TYR C 1 1
6 8761 1 1 41 TYR CA C -1.704 -4.165 -0.633 1.00 . A A . 755 TYR CA 1 1
6 8762 1 1 41 TYR CB C -1.437 -2.679 -0.367 1.00 . A A . 755 TYR CB 1 1
6 8763 1 1 41 TYR CD1 C 0.054 -2.526 1.679 1.00 . A A . 755 TYR CD1 1 1
6 8764 1 1 41 TYR CD2 C -2.199 -1.766 1.863 1.00 . A A . 755 TYR CD2 1 1
6 8765 1 1 41 TYR CE1 C 0.280 -2.180 2.995 1.00 . A A . 755 TYR CE1 1 1
6 8766 1 1 41 TYR CE2 C -1.981 -1.423 3.184 1.00 . A A . 755 TYR CE2 1 1
6 8767 1 1 41 TYR CG C -1.189 -2.326 1.088 1.00 . A A . 755 TYR CG 1 1
6 8768 1 1 41 TYR CZ C -0.739 -1.633 3.745 1.00 . A A . 755 TYR CZ 1 1
6 8769 1 1 41 TYR H H -2.462 -4.985 1.165 1.00 . A A . 755 TYR H 1 1
6 8770 1 1 41 TYR HA H -2.088 -4.271 -1.637 1.00 . A A . 755 TYR HA 1 1
6 8771 1 1 41 TYR HB2 H -0.570 -2.374 -0.930 1.00 . A A . 755 TYR HB2 1 1
6 8772 1 1 41 TYR HB3 H -2.290 -2.107 -0.702 1.00 . A A . 755 TYR HB3 1 1
6 8773 1 1 41 TYR HD1 H 0.852 -2.970 1.096 1.00 . A A . 755 TYR HD1 1 1
6 8774 1 1 41 TYR HD2 H -3.168 -1.604 1.418 1.00 . A A . 755 TYR HD2 1 1
6 8775 1 1 41 TYR HE1 H 1.252 -2.343 3.436 1.00 . A A . 755 TYR HE1 1 1
6 8776 1 1 41 TYR HE2 H -2.785 -0.996 3.774 1.00 . A A . 755 TYR HE2 1 1
6 8777 1 1 41 TYR HH H -1.224 -1.625 5.603 1.00 . A A . 755 TYR HH 1 1
6 8778 1 1 41 TYR N N -2.723 -4.668 0.268 1.00 . A A . 755 TYR N 1 1
6 8779 1 1 41 TYR O O -0.168 -5.630 0.496 1.00 . A A . 755 TYR O 1 1
6 8780 1 1 41 TYR OH O -0.509 -1.286 5.058 1.00 . A A . 755 TYR OH 1 1
6 8781 1 1 42 ASP C C 2.805 -4.794 -1.816 1.00 . A A . 756 ASP C 1 1
6 8782 1 1 42 ASP CA C 1.610 -5.711 -1.665 1.00 . A A . 756 ASP CA 1 1
6 8783 1 1 42 ASP CB C 1.574 -6.642 -2.879 1.00 . A A . 756 ASP CB 1 1
6 8784 1 1 42 ASP CG C 1.414 -8.110 -2.532 1.00 . A A . 756 ASP CG 1 1
6 8785 1 1 42 ASP H H 0.158 -4.326 -2.323 1.00 . A A . 756 ASP H 1 1
6 8786 1 1 42 ASP HA H 1.717 -6.300 -0.765 1.00 . A A . 756 ASP HA 1 1
6 8787 1 1 42 ASP HB2 H 0.759 -6.353 -3.515 1.00 . A A . 756 ASP HB2 1 1
6 8788 1 1 42 ASP HB3 H 2.497 -6.526 -3.428 1.00 . A A . 756 ASP HB3 1 1
6 8789 1 1 42 ASP N N 0.384 -4.931 -1.578 1.00 . A A . 756 ASP N 1 1
6 8790 1 1 42 ASP O O 2.910 -4.052 -2.795 1.00 . A A . 756 ASP O 1 1
6 8791 1 1 42 ASP OD1 O 2.041 -8.949 -3.217 1.00 . A A . 756 ASP OD1 1 1
6 8792 1 1 42 ASP OD2 O 0.658 -8.441 -1.596 1.00 . A A . 756 ASP OD2 1 1
6 8793 1 1 43 ILE C C 5.909 -5.203 -1.684 1.00 . A A . 757 ILE C 1 1
6 8794 1 1 43 ILE CA C 4.987 -4.203 -1.014 1.00 . A A . 757 ILE CA 1 1
6 8795 1 1 43 ILE CB C 5.591 -3.721 0.330 1.00 . A A . 757 ILE CB 1 1
6 8796 1 1 43 ILE CD1 C 3.539 -2.896 1.607 1.00 . A A . 757 ILE CD1 1 1
6 8797 1 1 43 ILE CG1 C 4.812 -2.533 0.877 1.00 . A A . 757 ILE CG1 1 1
6 8798 1 1 43 ILE CG2 C 7.039 -3.320 0.151 1.00 . A A . 757 ILE CG2 1 1
6 8799 1 1 43 ILE H H 3.509 -5.358 -0.048 1.00 . A A . 757 ILE H 1 1
6 8800 1 1 43 ILE HA H 4.860 -3.349 -1.662 1.00 . A A . 757 ILE HA 1 1
6 8801 1 1 43 ILE HB H 5.546 -4.534 1.038 1.00 . A A . 757 ILE HB 1 1
6 8802 1 1 43 ILE HD11 H 2.806 -2.106 1.447 1.00 . A A . 757 ILE HD11 1 1
6 8803 1 1 43 ILE HD12 H 3.744 -2.993 2.664 1.00 . A A . 757 ILE HD12 1 1
6 8804 1 1 43 ILE HD13 H 3.154 -3.829 1.225 1.00 . A A . 757 ILE HD13 1 1
6 8805 1 1 43 ILE HG12 H 5.444 -1.998 1.562 1.00 . A A . 757 ILE HG12 1 1
6 8806 1 1 43 ILE HG13 H 4.545 -1.873 0.052 1.00 . A A . 757 ILE HG13 1 1
6 8807 1 1 43 ILE HG21 H 7.385 -3.692 -0.792 1.00 . A A . 757 ILE HG21 1 1
6 8808 1 1 43 ILE HG22 H 7.634 -3.743 0.947 1.00 . A A . 757 ILE HG22 1 1
6 8809 1 1 43 ILE HG23 H 7.123 -2.244 0.168 1.00 . A A . 757 ILE HG23 1 1
6 8810 1 1 43 ILE N N 3.705 -4.846 -0.860 1.00 . A A . 757 ILE N 1 1
6 8811 1 1 43 ILE O O 6.476 -6.084 -1.038 1.00 . A A . 757 ILE O 1 1
6 8812 1 1 44 ILE C C 8.167 -5.581 -3.986 1.00 . A A . 758 ILE C 1 1
6 8813 1 1 44 ILE CA C 6.752 -6.056 -3.769 1.00 . A A . 758 ILE CA 1 1
6 8814 1 1 44 ILE CB C 6.053 -6.331 -5.117 1.00 . A A . 758 ILE CB 1 1
6 8815 1 1 44 ILE CD1 C 7.131 -5.054 -7.045 1.00 . A A . 758 ILE CD1 1 1
6 8816 1 1 44 ILE CG1 C 6.027 -5.087 -6.008 1.00 . A A . 758 ILE CG1 1 1
6 8817 1 1 44 ILE CG2 C 4.640 -6.810 -4.858 1.00 . A A . 758 ILE CG2 1 1
6 8818 1 1 44 ILE H H 5.583 -4.339 -3.452 1.00 . A A . 758 ILE H 1 1
6 8819 1 1 44 ILE HA H 6.779 -6.978 -3.208 1.00 . A A . 758 ILE HA 1 1
6 8820 1 1 44 ILE HB H 6.589 -7.116 -5.620 1.00 . A A . 758 ILE HB 1 1
6 8821 1 1 44 ILE HD11 H 8.088 -4.996 -6.550 1.00 . A A . 758 ILE HD11 1 1
6 8822 1 1 44 ILE HD12 H 7.001 -4.195 -7.686 1.00 . A A . 758 ILE HD12 1 1
6 8823 1 1 44 ILE HD13 H 7.089 -5.953 -7.641 1.00 . A A . 758 ILE HD13 1 1
6 8824 1 1 44 ILE HG12 H 5.082 -5.042 -6.523 1.00 . A A . 758 ILE HG12 1 1
6 8825 1 1 44 ILE HG13 H 6.127 -4.211 -5.386 1.00 . A A . 758 ILE HG13 1 1
6 8826 1 1 44 ILE HG21 H 4.655 -7.526 -4.049 1.00 . A A . 758 ILE HG21 1 1
6 8827 1 1 44 ILE HG22 H 4.248 -7.277 -5.749 1.00 . A A . 758 ILE HG22 1 1
6 8828 1 1 44 ILE HG23 H 4.019 -5.970 -4.587 1.00 . A A . 758 ILE HG23 1 1
6 8829 1 1 44 ILE N N 6.016 -5.092 -2.992 1.00 . A A . 758 ILE N 1 1
6 8830 1 1 44 ILE O O 8.425 -4.387 -4.025 1.00 . A A . 758 ILE O 1 1
6 8831 1 1 45 GLU C C 10.896 -6.423 -5.735 1.00 . A A . 759 GLU C 1 1
6 8832 1 1 45 GLU CA C 10.465 -6.131 -4.313 1.00 . A A . 759 GLU CA 1 1
6 8833 1 1 45 GLU CB C 11.385 -6.832 -3.327 1.00 . A A . 759 GLU CB 1 1
6 8834 1 1 45 GLU CD C 12.378 -8.959 -2.522 1.00 . A A . 759 GLU CD 1 1
6 8835 1 1 45 GLU CG C 11.273 -8.322 -3.330 1.00 . A A . 759 GLU CG 1 1
6 8836 1 1 45 GLU H H 8.838 -7.448 -4.043 1.00 . A A . 759 GLU H 1 1
6 8837 1 1 45 GLU HA H 10.539 -5.070 -4.151 1.00 . A A . 759 GLU HA 1 1
6 8838 1 1 45 GLU HB2 H 12.399 -6.581 -3.562 1.00 . A A . 759 GLU HB2 1 1
6 8839 1 1 45 GLU HB3 H 11.159 -6.492 -2.333 1.00 . A A . 759 GLU HB3 1 1
6 8840 1 1 45 GLU HG2 H 10.321 -8.602 -2.905 1.00 . A A . 759 GLU HG2 1 1
6 8841 1 1 45 GLU HG3 H 11.332 -8.669 -4.349 1.00 . A A . 759 GLU HG3 1 1
6 8842 1 1 45 GLU N N 9.088 -6.504 -4.100 1.00 . A A . 759 GLU N 1 1
6 8843 1 1 45 GLU O O 10.707 -7.526 -6.244 1.00 . A A . 759 GLU O 1 1
6 8844 1 1 45 GLU OE1 O 13.128 -9.774 -3.088 1.00 . A A . 759 GLU OE1 1 1
6 8845 1 1 45 GLU OE2 O 12.497 -8.646 -1.318 1.00 . A A . 759 GLU OE2 1 1
6 8846 1 1 46 THR C C 13.478 -5.993 -7.608 1.00 . A A . 760 THR C 1 1
6 8847 1 1 46 THR CA C 12.006 -5.598 -7.707 1.00 . A A . 760 THR CA 1 1
6 8848 1 1 46 THR CB C 11.806 -4.327 -8.572 1.00 . A A . 760 THR CB 1 1
6 8849 1 1 46 THR CG2 C 11.739 -3.084 -7.703 1.00 . A A . 760 THR CG2 1 1
6 8850 1 1 46 THR H H 11.586 -4.556 -5.919 1.00 . A A . 760 THR H 1 1
6 8851 1 1 46 THR HA H 11.456 -6.404 -8.170 1.00 . A A . 760 THR HA 1 1
6 8852 1 1 46 THR HB H 10.862 -4.423 -9.090 1.00 . A A . 760 THR HB 1 1
6 8853 1 1 46 THR HG1 H 13.346 -5.025 -9.600 1.00 . A A . 760 THR HG1 1 1
6 8854 1 1 46 THR HG21 H 10.931 -3.193 -6.985 1.00 . A A . 760 THR HG21 1 1
6 8855 1 1 46 THR HG22 H 11.559 -2.218 -8.324 1.00 . A A . 760 THR HG22 1 1
6 8856 1 1 46 THR HG23 H 12.674 -2.964 -7.177 1.00 . A A . 760 THR HG23 1 1
6 8857 1 1 46 THR N N 11.480 -5.427 -6.372 1.00 . A A . 760 THR N 1 1
6 8858 1 1 46 THR O O 14.132 -6.307 -8.605 1.00 . A A . 760 THR O 1 1
6 8859 1 1 46 THR OG1 O 12.846 -4.196 -9.552 1.00 . A A . 760 THR OG1 1 1
6 8860 1 1 47 PHE C C 15.473 -7.925 -6.300 1.00 . A A . 761 PHE C 1 1
6 8861 1 1 47 PHE CA C 15.336 -6.423 -6.081 1.00 . A A . 761 PHE CA 1 1
6 8862 1 1 47 PHE CB C 15.698 -6.067 -4.637 1.00 . A A . 761 PHE CB 1 1
6 8863 1 1 47 PHE CD1 C 18.113 -5.464 -4.840 1.00 . A A . 761 PHE CD1 1 1
6 8864 1 1 47 PHE CD2 C 17.532 -7.318 -3.464 1.00 . A A . 761 PHE CD2 1 1
6 8865 1 1 47 PHE CE1 C 19.448 -5.655 -4.543 1.00 . A A . 761 PHE CE1 1 1
6 8866 1 1 47 PHE CE2 C 18.865 -7.517 -3.162 1.00 . A A . 761 PHE CE2 1 1
6 8867 1 1 47 PHE CG C 17.143 -6.290 -4.307 1.00 . A A . 761 PHE CG 1 1
6 8868 1 1 47 PHE CZ C 19.825 -6.683 -3.703 1.00 . A A . 761 PHE CZ 1 1
6 8869 1 1 47 PHE H H 13.428 -5.654 -5.638 1.00 . A A . 761 PHE H 1 1
6 8870 1 1 47 PHE HA H 16.006 -5.909 -6.752 1.00 . A A . 761 PHE HA 1 1
6 8871 1 1 47 PHE HB2 H 15.476 -5.025 -4.464 1.00 . A A . 761 PHE HB2 1 1
6 8872 1 1 47 PHE HB3 H 15.105 -6.672 -3.966 1.00 . A A . 761 PHE HB3 1 1
6 8873 1 1 47 PHE HD1 H 17.813 -4.661 -5.497 1.00 . A A . 761 PHE HD1 1 1
6 8874 1 1 47 PHE HD2 H 16.781 -7.970 -3.042 1.00 . A A . 761 PHE HD2 1 1
6 8875 1 1 47 PHE HE1 H 20.196 -5.001 -4.967 1.00 . A A . 761 PHE HE1 1 1
6 8876 1 1 47 PHE HE2 H 19.156 -8.322 -2.504 1.00 . A A . 761 PHE HE2 1 1
6 8877 1 1 47 PHE HZ H 20.869 -6.836 -3.469 1.00 . A A . 761 PHE HZ 1 1
6 8878 1 1 47 PHE N N 13.981 -5.987 -6.372 1.00 . A A . 761 PHE N 1 1
6 8879 1 1 47 PHE O O 16.516 -8.404 -6.746 1.00 . A A . 761 PHE O 1 1
6 8880 1 1 48 SER C C 12.978 -10.594 -6.500 1.00 . A A . 762 SER C 1 1
6 8881 1 1 48 SER CA C 14.402 -10.100 -6.245 1.00 . A A . 762 SER CA 1 1
6 8882 1 1 48 SER CB C 15.051 -10.886 -5.101 1.00 . A A . 762 SER CB 1 1
6 8883 1 1 48 SER H H 13.642 -8.250 -5.567 1.00 . A A . 762 SER H 1 1
6 8884 1 1 48 SER HA H 14.979 -10.264 -7.143 1.00 . A A . 762 SER HA 1 1
6 8885 1 1 48 SER HB2 H 14.422 -10.832 -4.226 1.00 . A A . 762 SER HB2 1 1
6 8886 1 1 48 SER HB3 H 15.164 -11.919 -5.397 1.00 . A A . 762 SER HB3 1 1
6 8887 1 1 48 SER HG H 16.586 -9.713 -5.453 1.00 . A A . 762 SER HG 1 1
6 8888 1 1 48 SER N N 14.420 -8.669 -5.984 1.00 . A A . 762 SER N 1 1
6 8889 1 1 48 SER O O 12.461 -10.432 -7.607 1.00 . A A . 762 SER O 1 1
6 8890 1 1 48 SER OG O 16.332 -10.361 -4.780 1.00 . A A . 762 SER OG 1 1
6 8891 1 1 49 SER C C 10.309 -12.052 -4.312 1.00 . A A . 763 SER C 1 1
6 8892 1 1 49 SER CA C 11.001 -11.760 -5.649 1.00 . A A . 763 SER CA 1 1
6 8893 1 1 49 SER CB C 11.118 -13.069 -6.444 1.00 . A A . 763 SER CB 1 1
6 8894 1 1 49 SER H H 12.735 -11.146 -4.581 1.00 . A A . 763 SER H 1 1
6 8895 1 1 49 SER HA H 10.392 -11.069 -6.210 1.00 . A A . 763 SER HA 1 1
6 8896 1 1 49 SER HB2 H 11.863 -13.696 -5.979 1.00 . A A . 763 SER HB2 1 1
6 8897 1 1 49 SER HB3 H 10.165 -13.577 -6.437 1.00 . A A . 763 SER HB3 1 1
6 8898 1 1 49 SER HG H 11.807 -11.919 -7.875 1.00 . A A . 763 SER HG 1 1
6 8899 1 1 49 SER N N 12.324 -11.153 -5.475 1.00 . A A . 763 SER N 1 1
6 8900 1 1 49 SER O O 9.526 -12.998 -4.212 1.00 . A A . 763 SER O 1 1
6 8901 1 1 49 SER OG O 11.502 -12.833 -7.789 1.00 . A A . 763 SER OG 1 1
6 8902 1 1 50 LYS C C 8.847 -10.446 -1.750 1.00 . A A . 764 LYS C 1 1
6 8903 1 1 50 LYS CA C 9.943 -11.472 -1.989 1.00 . A A . 764 LYS CA 1 1
6 8904 1 1 50 LYS CB C 10.970 -11.404 -0.858 1.00 . A A . 764 LYS CB 1 1
6 8905 1 1 50 LYS CD C 13.067 -12.277 0.185 1.00 . A A . 764 LYS CD 1 1
6 8906 1 1 50 LYS CE C 14.189 -13.296 0.102 1.00 . A A . 764 LYS CE 1 1
6 8907 1 1 50 LYS CG C 12.084 -12.426 -0.964 1.00 . A A . 764 LYS CG 1 1
6 8908 1 1 50 LYS H H 11.182 -10.476 -3.405 1.00 . A A . 764 LYS H 1 1
6 8909 1 1 50 LYS HA H 9.501 -12.455 -2.001 1.00 . A A . 764 LYS HA 1 1
6 8910 1 1 50 LYS HB2 H 11.415 -10.422 -0.860 1.00 . A A . 764 LYS HB2 1 1
6 8911 1 1 50 LYS HB3 H 10.460 -11.554 0.082 1.00 . A A . 764 LYS HB3 1 1
6 8912 1 1 50 LYS HD2 H 13.494 -11.286 0.154 1.00 . A A . 764 LYS HD2 1 1
6 8913 1 1 50 LYS HD3 H 12.539 -12.412 1.117 1.00 . A A . 764 LYS HD3 1 1
6 8914 1 1 50 LYS HE2 H 14.643 -13.233 -0.874 1.00 . A A . 764 LYS HE2 1 1
6 8915 1 1 50 LYS HE3 H 14.926 -13.063 0.855 1.00 . A A . 764 LYS HE3 1 1
6 8916 1 1 50 LYS HG2 H 11.656 -13.416 -0.940 1.00 . A A . 764 LYS HG2 1 1
6 8917 1 1 50 LYS HG3 H 12.607 -12.278 -1.897 1.00 . A A . 764 LYS HG3 1 1
6 8918 1 1 50 LYS HZ1 H 12.958 -14.913 -0.372 1.00 . A A . 764 LYS HZ1 1 1
6 8919 1 1 50 LYS HZ2 H 13.312 -14.783 1.275 1.00 . A A . 764 LYS HZ2 1 1
6 8920 1 1 50 LYS HZ3 H 14.484 -15.356 0.201 1.00 . A A . 764 LYS HZ3 1 1
6 8921 1 1 50 LYS N N 10.571 -11.250 -3.287 1.00 . A A . 764 LYS N 1 1
6 8922 1 1 50 LYS NZ N 13.701 -14.682 0.317 1.00 . A A . 764 LYS NZ 1 1
6 8923 1 1 50 LYS O O 9.016 -9.506 -0.974 1.00 . A A . 764 LYS O 1 1
6 8924 1 1 51 ARG C C 6.024 -9.855 -0.870 1.00 . A A . 765 ARG C 1 1
6 8925 1 1 51 ARG CA C 6.583 -9.741 -2.281 1.00 . A A . 765 ARG CA 1 1
6 8926 1 1 51 ARG CB C 5.493 -10.095 -3.285 1.00 . A A . 765 ARG CB 1 1
6 8927 1 1 51 ARG CD C 4.770 -10.296 -5.669 1.00 . A A . 765 ARG CD 1 1
6 8928 1 1 51 ARG CG C 5.922 -9.971 -4.734 1.00 . A A . 765 ARG CG 1 1
6 8929 1 1 51 ARG CZ C 2.959 -11.964 -5.395 1.00 . A A . 765 ARG CZ 1 1
6 8930 1 1 51 ARG H H 7.694 -11.342 -3.103 1.00 . A A . 765 ARG H 1 1
6 8931 1 1 51 ARG HA H 6.905 -8.726 -2.450 1.00 . A A . 765 ARG HA 1 1
6 8932 1 1 51 ARG HB2 H 5.181 -11.115 -3.113 1.00 . A A . 765 ARG HB2 1 1
6 8933 1 1 51 ARG HB3 H 4.648 -9.442 -3.126 1.00 . A A . 765 ARG HB3 1 1
6 8934 1 1 51 ARG HD2 H 3.977 -9.581 -5.504 1.00 . A A . 765 ARG HD2 1 1
6 8935 1 1 51 ARG HD3 H 5.117 -10.218 -6.689 1.00 . A A . 765 ARG HD3 1 1
6 8936 1 1 51 ARG HE H 4.923 -12.363 -5.304 1.00 . A A . 765 ARG HE 1 1
6 8937 1 1 51 ARG HG2 H 6.250 -8.960 -4.917 1.00 . A A . 765 ARG HG2 1 1
6 8938 1 1 51 ARG HG3 H 6.735 -10.657 -4.922 1.00 . A A . 765 ARG HG3 1 1
6 8939 1 1 51 ARG HH11 H 2.296 -10.074 -5.708 1.00 . A A . 765 ARG HH11 1 1
6 8940 1 1 51 ARG HH12 H 1.057 -11.271 -5.522 1.00 . A A . 765 ARG HH12 1 1
6 8941 1 1 51 ARG HH21 H 3.285 -13.935 -5.044 1.00 . A A . 765 ARG HH21 1 1
6 8942 1 1 51 ARG HH22 H 1.618 -13.461 -5.147 1.00 . A A . 765 ARG HH22 1 1
6 8943 1 1 51 ARG N N 7.737 -10.614 -2.450 1.00 . A A . 765 ARG N 1 1
6 8944 1 1 51 ARG NE N 4.256 -11.648 -5.440 1.00 . A A . 765 ARG NE 1 1
6 8945 1 1 51 ARG NH1 N 2.031 -11.028 -5.555 1.00 . A A . 765 ARG NH1 1 1
6 8946 1 1 51 ARG NH2 N 2.590 -13.220 -5.178 1.00 . A A . 765 ARG NH2 1 1
6 8947 1 1 51 ARG O O 5.997 -10.940 -0.286 1.00 . A A . 765 ARG O 1 1
6 8948 1 1 52 LYS C C 3.587 -8.236 0.954 1.00 . A A . 766 LYS C 1 1
6 8949 1 1 52 LYS CA C 5.019 -8.721 1.003 1.00 . A A . 766 LYS CA 1 1
6 8950 1 1 52 LYS CB C 5.849 -7.824 1.918 1.00 . A A . 766 LYS CB 1 1
6 8951 1 1 52 LYS CD C 4.629 -7.448 4.102 1.00 . A A . 766 LYS CD 1 1
6 8952 1 1 52 LYS CE C 4.498 -7.919 5.544 1.00 . A A . 766 LYS CE 1 1
6 8953 1 1 52 LYS CG C 5.734 -8.206 3.383 1.00 . A A . 766 LYS CG 1 1
6 8954 1 1 52 LYS H H 5.594 -7.908 -0.845 1.00 . A A . 766 LYS H 1 1
6 8955 1 1 52 LYS HA H 5.035 -9.729 1.385 1.00 . A A . 766 LYS HA 1 1
6 8956 1 1 52 LYS HB2 H 6.889 -7.888 1.627 1.00 . A A . 766 LYS HB2 1 1
6 8957 1 1 52 LYS HB3 H 5.511 -6.800 1.804 1.00 . A A . 766 LYS HB3 1 1
6 8958 1 1 52 LYS HD2 H 4.856 -6.392 4.090 1.00 . A A . 766 LYS HD2 1 1
6 8959 1 1 52 LYS HD3 H 3.695 -7.624 3.589 1.00 . A A . 766 LYS HD3 1 1
6 8960 1 1 52 LYS HE2 H 3.877 -7.218 6.080 1.00 . A A . 766 LYS HE2 1 1
6 8961 1 1 52 LYS HE3 H 4.029 -8.891 5.550 1.00 . A A . 766 LYS HE3 1 1
6 8962 1 1 52 LYS HG2 H 5.523 -9.261 3.449 1.00 . A A . 766 LYS HG2 1 1
6 8963 1 1 52 LYS HG3 H 6.666 -8.002 3.868 1.00 . A A . 766 LYS HG3 1 1
6 8964 1 1 52 LYS HZ1 H 5.687 -8.241 7.234 1.00 . A A . 766 LYS HZ1 1 1
6 8965 1 1 52 LYS HZ2 H 6.333 -7.115 6.152 1.00 . A A . 766 LYS HZ2 1 1
6 8966 1 1 52 LYS HZ3 H 6.395 -8.763 5.791 1.00 . A A . 766 LYS HZ3 1 1
6 8967 1 1 52 LYS N N 5.570 -8.739 -0.329 1.00 . A A . 766 LYS N 1 1
6 8968 1 1 52 LYS NZ N 5.819 -8.013 6.226 1.00 . A A . 766 LYS NZ 1 1
6 8969 1 1 52 LYS O O 3.254 -7.352 0.182 1.00 . A A . 766 LYS O 1 1
6 8970 1 1 53 THR C C 0.915 -7.912 3.127 1.00 . A A . 767 THR C 1 1
6 8971 1 1 53 THR CA C 1.344 -8.481 1.781 1.00 . A A . 767 THR CA 1 1
6 8972 1 1 53 THR CB C 0.496 -9.725 1.462 1.00 . A A . 767 THR CB 1 1
6 8973 1 1 53 THR CG2 C -0.986 -9.383 1.424 1.00 . A A . 767 THR CG2 1 1
6 8974 1 1 53 THR H H 3.099 -9.462 2.426 1.00 . A A . 767 THR H 1 1
6 8975 1 1 53 THR HA H 1.171 -7.741 1.009 1.00 . A A . 767 THR HA 1 1
6 8976 1 1 53 THR HB H 0.666 -10.463 2.233 1.00 . A A . 767 THR HB 1 1
6 8977 1 1 53 THR HG1 H 0.853 -9.562 -0.478 1.00 . A A . 767 THR HG1 1 1
6 8978 1 1 53 THR HG21 H -1.259 -8.867 2.334 1.00 . A A . 767 THR HG21 1 1
6 8979 1 1 53 THR HG22 H -1.564 -10.290 1.336 1.00 . A A . 767 THR HG22 1 1
6 8980 1 1 53 THR HG23 H -1.186 -8.744 0.576 1.00 . A A . 767 THR HG23 1 1
6 8981 1 1 53 THR N N 2.755 -8.808 1.783 1.00 . A A . 767 THR N 1 1
6 8982 1 1 53 THR O O 1.229 -8.472 4.179 1.00 . A A . 767 THR O 1 1
6 8983 1 1 53 THR OG1 O 0.895 -10.270 0.197 1.00 . A A . 767 THR OG1 1 1
6 8984 1 1 54 PHE C C -1.824 -5.958 4.092 1.00 . A A . 768 PHE C 1 1
6 8985 1 1 54 PHE CA C -0.340 -6.211 4.295 1.00 . A A . 768 PHE CA 1 1
6 8986 1 1 54 PHE CB C 0.367 -4.913 4.654 1.00 . A A . 768 PHE CB 1 1
6 8987 1 1 54 PHE CD1 C 1.631 -5.226 6.785 1.00 . A A . 768 PHE CD1 1 1
6 8988 1 1 54 PHE CD2 C -0.403 -3.989 6.854 1.00 . A A . 768 PHE CD2 1 1
6 8989 1 1 54 PHE CE1 C 1.797 -5.039 8.143 1.00 . A A . 768 PHE CE1 1 1
6 8990 1 1 54 PHE CE2 C -0.244 -3.797 8.212 1.00 . A A . 768 PHE CE2 1 1
6 8991 1 1 54 PHE CG C 0.533 -4.705 6.128 1.00 . A A . 768 PHE CG 1 1
6 8992 1 1 54 PHE CZ C 0.858 -4.321 8.858 1.00 . A A . 768 PHE CZ 1 1
6 8993 1 1 54 PHE H H 0.077 -6.338 2.230 1.00 . A A . 768 PHE H 1 1
6 8994 1 1 54 PHE HA H -0.211 -6.920 5.099 1.00 . A A . 768 PHE HA 1 1
6 8995 1 1 54 PHE HB2 H 1.347 -4.911 4.206 1.00 . A A . 768 PHE HB2 1 1
6 8996 1 1 54 PHE HB3 H -0.208 -4.085 4.265 1.00 . A A . 768 PHE HB3 1 1
6 8997 1 1 54 PHE HD1 H 2.363 -5.787 6.222 1.00 . A A . 768 PHE HD1 1 1
6 8998 1 1 54 PHE HD2 H -1.265 -3.577 6.349 1.00 . A A . 768 PHE HD2 1 1
6 8999 1 1 54 PHE HE1 H 2.660 -5.451 8.646 1.00 . A A . 768 PHE HE1 1 1
6 9000 1 1 54 PHE HE2 H -0.980 -3.236 8.767 1.00 . A A . 768 PHE HE2 1 1
6 9001 1 1 54 PHE HZ H 0.985 -4.172 9.921 1.00 . A A . 768 PHE HZ 1 1
6 9002 1 1 54 PHE N N 0.220 -6.789 3.092 1.00 . A A . 768 PHE N 1 1
6 9003 1 1 54 PHE O O -2.238 -5.347 3.103 1.00 . A A . 768 PHE O 1 1
6 9004 1 1 55 GLU C C -4.645 -5.736 6.187 1.00 . A A . 769 GLU C 1 1
6 9005 1 1 55 GLU CA C -4.053 -6.385 4.939 1.00 . A A . 769 GLU CA 1 1
6 9006 1 1 55 GLU CB C -4.578 -7.805 4.762 1.00 . A A . 769 GLU CB 1 1
6 9007 1 1 55 GLU CD C -6.534 -9.379 4.659 1.00 . A A . 769 GLU CD 1 1
6 9008 1 1 55 GLU CG C -6.091 -7.933 4.748 1.00 . A A . 769 GLU CG 1 1
6 9009 1 1 55 GLU H H -2.202 -6.875 5.800 1.00 . A A . 769 GLU H 1 1
6 9010 1 1 55 GLU HA H -4.316 -5.797 4.073 1.00 . A A . 769 GLU HA 1 1
6 9011 1 1 55 GLU HB2 H -4.197 -8.189 3.829 1.00 . A A . 769 GLU HB2 1 1
6 9012 1 1 55 GLU HB3 H -4.197 -8.413 5.567 1.00 . A A . 769 GLU HB3 1 1
6 9013 1 1 55 GLU HG2 H -6.485 -7.505 5.659 1.00 . A A . 769 GLU HG2 1 1
6 9014 1 1 55 GLU HG3 H -6.485 -7.394 3.898 1.00 . A A . 769 GLU HG3 1 1
6 9015 1 1 55 GLU N N -2.608 -6.443 5.026 1.00 . A A . 769 GLU N 1 1
6 9016 1 1 55 GLU O O -4.474 -6.232 7.301 1.00 . A A . 769 GLU O 1 1
6 9017 1 1 55 GLU OE1 O -6.356 -10.121 5.650 1.00 . A A . 769 GLU OE1 1 1
6 9018 1 1 55 GLU OE2 O -7.058 -9.785 3.598 1.00 . A A . 769 GLU OE2 1 1
6 9019 1 1 56 ILE C C -7.452 -3.889 6.894 1.00 . A A . 770 ILE C 1 1
6 9020 1 1 56 ILE CA C -5.946 -3.894 7.083 1.00 . A A . 770 ILE CA 1 1
6 9021 1 1 56 ILE CB C -5.427 -2.447 7.134 1.00 . A A . 770 ILE CB 1 1
6 9022 1 1 56 ILE CD1 C -3.207 -1.355 6.640 1.00 . A A . 770 ILE CD1 1 1
6 9023 1 1 56 ILE CG1 C -3.927 -2.440 7.394 1.00 . A A . 770 ILE CG1 1 1
6 9024 1 1 56 ILE CG2 C -6.153 -1.652 8.206 1.00 . A A . 770 ILE CG2 1 1
6 9025 1 1 56 ILE H H -5.419 -4.262 5.078 1.00 . A A . 770 ILE H 1 1
6 9026 1 1 56 ILE HA H -5.699 -4.388 8.010 1.00 . A A . 770 ILE HA 1 1
6 9027 1 1 56 ILE HB H -5.626 -1.982 6.176 1.00 . A A . 770 ILE HB 1 1
6 9028 1 1 56 ILE HD11 H -3.224 -1.595 5.586 1.00 . A A . 770 ILE HD11 1 1
6 9029 1 1 56 ILE HD12 H -2.185 -1.294 6.984 1.00 . A A . 770 ILE HD12 1 1
6 9030 1 1 56 ILE HD13 H -3.702 -0.411 6.804 1.00 . A A . 770 ILE HD13 1 1
6 9031 1 1 56 ILE HG12 H -3.750 -2.286 8.448 1.00 . A A . 770 ILE HG12 1 1
6 9032 1 1 56 ILE HG13 H -3.509 -3.390 7.096 1.00 . A A . 770 ILE HG13 1 1
6 9033 1 1 56 ILE HG21 H -7.202 -1.622 7.968 1.00 . A A . 770 ILE HG21 1 1
6 9034 1 1 56 ILE HG22 H -5.761 -0.646 8.241 1.00 . A A . 770 ILE HG22 1 1
6 9035 1 1 56 ILE HG23 H -6.015 -2.129 9.165 1.00 . A A . 770 ILE HG23 1 1
6 9036 1 1 56 ILE N N -5.323 -4.616 5.993 1.00 . A A . 770 ILE N 1 1
6 9037 1 1 56 ILE O O -7.963 -3.308 5.940 1.00 . A A . 770 ILE O 1 1
6 9038 1 1 57 LYS C C -10.267 -3.425 8.243 1.00 . A A . 771 LYS C 1 1
6 9039 1 1 57 LYS CA C -9.596 -4.652 7.666 1.00 . A A . 771 LYS CA 1 1
6 9040 1 1 57 LYS CB C -10.099 -5.902 8.368 1.00 . A A . 771 LYS CB 1 1
6 9041 1 1 57 LYS CD C -9.607 -8.341 8.721 1.00 . A A . 771 LYS CD 1 1
6 9042 1 1 57 LYS CE C -10.295 -8.869 7.471 1.00 . A A . 771 LYS CE 1 1
6 9043 1 1 57 LYS CG C -9.026 -6.965 8.490 1.00 . A A . 771 LYS CG 1 1
6 9044 1 1 57 LYS H H -7.713 -5.017 8.514 1.00 . A A . 771 LYS H 1 1
6 9045 1 1 57 LYS HA H -9.839 -4.724 6.621 1.00 . A A . 771 LYS HA 1 1
6 9046 1 1 57 LYS HB2 H -10.454 -5.637 9.355 1.00 . A A . 771 LYS HB2 1 1
6 9047 1 1 57 LYS HB3 H -10.914 -6.309 7.800 1.00 . A A . 771 LYS HB3 1 1
6 9048 1 1 57 LYS HD2 H -8.809 -9.013 8.994 1.00 . A A . 771 LYS HD2 1 1
6 9049 1 1 57 LYS HD3 H -10.326 -8.285 9.523 1.00 . A A . 771 LYS HD3 1 1
6 9050 1 1 57 LYS HE2 H -11.104 -8.203 7.212 1.00 . A A . 771 LYS HE2 1 1
6 9051 1 1 57 LYS HE3 H -9.577 -8.891 6.661 1.00 . A A . 771 LYS HE3 1 1
6 9052 1 1 57 LYS HG2 H -8.453 -6.979 7.576 1.00 . A A . 771 LYS HG2 1 1
6 9053 1 1 57 LYS HG3 H -8.380 -6.712 9.316 1.00 . A A . 771 LYS HG3 1 1
6 9054 1 1 57 LYS HZ1 H -11.308 -10.565 6.804 1.00 . A A . 771 LYS HZ1 1 1
6 9055 1 1 57 LYS HZ2 H -11.536 -10.232 8.445 1.00 . A A . 771 LYS HZ2 1 1
6 9056 1 1 57 LYS HZ3 H -10.075 -10.894 7.911 1.00 . A A . 771 LYS HZ3 1 1
6 9057 1 1 57 LYS N N -8.161 -4.560 7.779 1.00 . A A . 771 LYS N 1 1
6 9058 1 1 57 LYS NZ N -10.841 -10.233 7.672 1.00 . A A . 771 LYS NZ 1 1
6 9059 1 1 57 LYS O O -9.742 -2.771 9.149 1.00 . A A . 771 LYS O 1 1
6 9060 1 1 58 GLU C C -11.576 -0.701 8.087 1.00 . A A . 772 GLU C 1 1
6 9061 1 1 58 GLU CA C -12.284 -2.050 8.149 1.00 . A A . 772 GLU CA 1 1
6 9062 1 1 58 GLU CB C -12.759 -2.282 9.585 1.00 . A A . 772 GLU CB 1 1
6 9063 1 1 58 GLU CD C -13.657 -3.876 11.304 1.00 . A A . 772 GLU CD 1 1
6 9064 1 1 58 GLU CG C -13.058 -3.729 9.925 1.00 . A A . 772 GLU CG 1 1
6 9065 1 1 58 GLU H H -11.744 -3.702 6.959 1.00 . A A . 772 GLU H 1 1
6 9066 1 1 58 GLU HA H -13.146 -2.017 7.501 1.00 . A A . 772 GLU HA 1 1
6 9067 1 1 58 GLU HB2 H -11.995 -1.931 10.259 1.00 . A A . 772 GLU HB2 1 1
6 9068 1 1 58 GLU HB3 H -13.659 -1.705 9.748 1.00 . A A . 772 GLU HB3 1 1
6 9069 1 1 58 GLU HG2 H -13.737 -4.137 9.195 1.00 . A A . 772 GLU HG2 1 1
6 9070 1 1 58 GLU HG3 H -12.133 -4.276 9.896 1.00 . A A . 772 GLU HG3 1 1
6 9071 1 1 58 GLU N N -11.433 -3.141 7.698 1.00 . A A . 772 GLU N 1 1
6 9072 1 1 58 GLU O O -11.631 0.062 9.052 1.00 . A A . 772 GLU O 1 1
6 9073 1 1 58 GLU OE1 O -14.296 -2.915 11.786 1.00 . A A . 772 GLU OE1 1 1
6 9074 1 1 58 GLU OE2 O -13.487 -4.947 11.920 1.00 . A A . 772 GLU OE2 1 1
6 9075 1 1 59 ILE C C -11.513 1.894 6.567 1.00 . A A . 773 ILE C 1 1
6 9076 1 1 59 ILE CA C -10.359 0.947 6.845 1.00 . A A . 773 ILE CA 1 1
6 9077 1 1 59 ILE CB C -9.220 1.061 5.773 1.00 . A A . 773 ILE CB 1 1
6 9078 1 1 59 ILE CD1 C -9.814 3.005 4.211 1.00 . A A . 773 ILE CD1 1 1
6 9079 1 1 59 ILE CG1 C -9.721 1.495 4.387 1.00 . A A . 773 ILE CG1 1 1
6 9080 1 1 59 ILE CG2 C -8.457 -0.250 5.653 1.00 . A A . 773 ILE CG2 1 1
6 9081 1 1 59 ILE H H -10.792 -1.048 6.264 1.00 . A A . 773 ILE H 1 1
6 9082 1 1 59 ILE HA H -9.940 1.222 7.804 1.00 . A A . 773 ILE HA 1 1
6 9083 1 1 59 ILE HB H -8.519 1.803 6.130 1.00 . A A . 773 ILE HB 1 1
6 9084 1 1 59 ILE HD11 H -9.004 3.494 4.749 1.00 . A A . 773 ILE HD11 1 1
6 9085 1 1 59 ILE HD12 H -10.761 3.352 4.597 1.00 . A A . 773 ILE HD12 1 1
6 9086 1 1 59 ILE HD13 H -9.744 3.247 3.161 1.00 . A A . 773 ILE HD13 1 1
6 9087 1 1 59 ILE HG12 H -9.052 1.111 3.635 1.00 . A A . 773 ILE HG12 1 1
6 9088 1 1 59 ILE HG13 H -10.706 1.083 4.227 1.00 . A A . 773 ILE HG13 1 1
6 9089 1 1 59 ILE HG21 H -9.091 -1.006 5.210 1.00 . A A . 773 ILE HG21 1 1
6 9090 1 1 59 ILE HG22 H -8.145 -0.575 6.633 1.00 . A A . 773 ILE HG22 1 1
6 9091 1 1 59 ILE HG23 H -7.586 -0.104 5.030 1.00 . A A . 773 ILE HG23 1 1
6 9092 1 1 59 ILE N N -10.907 -0.387 6.983 1.00 . A A . 773 ILE N 1 1
6 9093 1 1 59 ILE O O -12.274 1.713 5.622 1.00 . A A . 773 ILE O 1 1
6 9094 1 1 60 LYS C C -12.161 5.183 7.216 1.00 . A A . 774 LYS C 1 1
6 9095 1 1 60 LYS CA C -12.770 3.802 7.359 1.00 . A A . 774 LYS CA 1 1
6 9096 1 1 60 LYS CB C -13.642 3.693 8.614 1.00 . A A . 774 LYS CB 1 1
6 9097 1 1 60 LYS CD C -14.617 2.115 10.331 1.00 . A A . 774 LYS CD 1 1
6 9098 1 1 60 LYS CE C -14.704 0.655 10.756 1.00 . A A . 774 LYS CE 1 1
6 9099 1 1 60 LYS CG C -13.971 2.248 8.966 1.00 . A A . 774 LYS CG 1 1
6 9100 1 1 60 LYS H H -11.063 2.909 8.210 1.00 . A A . 774 LYS H 1 1
6 9101 1 1 60 LYS HA H -13.357 3.571 6.483 1.00 . A A . 774 LYS HA 1 1
6 9102 1 1 60 LYS HB2 H -13.119 4.141 9.447 1.00 . A A . 774 LYS HB2 1 1
6 9103 1 1 60 LYS HB3 H -14.566 4.223 8.449 1.00 . A A . 774 LYS HB3 1 1
6 9104 1 1 60 LYS HD2 H -14.030 2.659 11.055 1.00 . A A . 774 LYS HD2 1 1
6 9105 1 1 60 LYS HD3 H -15.615 2.525 10.286 1.00 . A A . 774 LYS HD3 1 1
6 9106 1 1 60 LYS HE2 H -15.340 0.129 10.063 1.00 . A A . 774 LYS HE2 1 1
6 9107 1 1 60 LYS HE3 H -13.712 0.219 10.730 1.00 . A A . 774 LYS HE3 1 1
6 9108 1 1 60 LYS HG2 H -14.648 1.853 8.226 1.00 . A A . 774 LYS HG2 1 1
6 9109 1 1 60 LYS HG3 H -13.056 1.673 8.956 1.00 . A A . 774 LYS HG3 1 1
6 9110 1 1 60 LYS HZ1 H -15.307 -0.493 12.393 1.00 . A A . 774 LYS HZ1 1 1
6 9111 1 1 60 LYS HZ2 H -16.217 0.913 12.170 1.00 . A A . 774 LYS HZ2 1 1
6 9112 1 1 60 LYS HZ3 H -14.656 1.011 12.813 1.00 . A A . 774 LYS HZ3 1 1
6 9113 1 1 60 LYS N N -11.685 2.846 7.455 1.00 . A A . 774 LYS N 1 1
6 9114 1 1 60 LYS NZ N -15.260 0.511 12.127 1.00 . A A . 774 LYS NZ 1 1
6 9115 1 1 60 LYS O O -12.719 6.193 7.645 1.00 . A A . 774 LYS O 1 1
6 9116 1 1 61 THR C C -10.362 7.145 5.211 1.00 . A A . 775 THR C 1 1
6 9117 1 1 61 THR CA C -10.161 6.377 6.515 1.00 . A A . 775 THR CA 1 1
6 9118 1 1 61 THR CB C -8.687 5.974 6.599 1.00 . A A . 775 THR CB 1 1
6 9119 1 1 61 THR CG2 C -7.872 7.057 7.287 1.00 . A A . 775 THR CG2 1 1
6 9120 1 1 61 THR H H -10.664 4.356 6.201 1.00 . A A . 775 THR H 1 1
6 9121 1 1 61 THR HA H -10.389 7.010 7.346 1.00 . A A . 775 THR HA 1 1
6 9122 1 1 61 THR HB H -8.318 5.837 5.589 1.00 . A A . 775 THR HB 1 1
6 9123 1 1 61 THR HG1 H -8.954 4.845 8.201 1.00 . A A . 775 THR HG1 1 1
6 9124 1 1 61 THR HG21 H -7.902 7.958 6.693 1.00 . A A . 775 THR HG21 1 1
6 9125 1 1 61 THR HG22 H -6.850 6.727 7.391 1.00 . A A . 775 THR HG22 1 1
6 9126 1 1 61 THR HG23 H -8.287 7.255 8.263 1.00 . A A . 775 THR HG23 1 1
6 9127 1 1 61 THR N N -10.992 5.194 6.595 1.00 . A A . 775 THR N 1 1
6 9128 1 1 61 THR O O -10.962 8.218 5.200 1.00 . A A . 775 THR O 1 1
6 9129 1 1 61 THR OG1 O -8.562 4.744 7.324 1.00 . A A . 775 THR OG1 1 1
6 9130 1 1 62 ASN C C -8.678 8.138 2.630 1.00 . A A . 776 ASN C 1 1
6 9131 1 1 62 ASN CA C -9.829 7.160 2.784 1.00 . A A . 776 ASN CA 1 1
6 9132 1 1 62 ASN CB C -11.161 7.831 2.434 1.00 . A A . 776 ASN CB 1 1
6 9133 1 1 62 ASN CG C -12.330 6.862 2.414 1.00 . A A . 776 ASN CG 1 1
6 9134 1 1 62 ASN H H -9.386 5.710 4.244 1.00 . A A . 776 ASN H 1 1
6 9135 1 1 62 ASN HA H -9.663 6.354 2.089 1.00 . A A . 776 ASN HA 1 1
6 9136 1 1 62 ASN HB2 H -11.367 8.592 3.168 1.00 . A A . 776 ASN HB2 1 1
6 9137 1 1 62 ASN HB3 H -11.079 8.288 1.460 1.00 . A A . 776 ASN HB3 1 1
6 9138 1 1 62 ASN HD21 H -11.114 5.320 2.109 1.00 . A A . 776 ASN HD21 1 1
6 9139 1 1 62 ASN HD22 H -12.802 4.941 2.180 1.00 . A A . 776 ASN HD22 1 1
6 9140 1 1 62 ASN N N -9.824 6.570 4.129 1.00 . A A . 776 ASN N 1 1
6 9141 1 1 62 ASN ND2 N -12.050 5.581 2.219 1.00 . A A . 776 ASN ND2 1 1
6 9142 1 1 62 ASN O O -8.535 8.788 1.599 1.00 . A A . 776 ASN O 1 1
6 9143 1 1 62 ASN OD1 O -13.475 7.264 2.609 1.00 . A A . 776 ASN OD1 1 1
6 9144 1 1 63 GLU C C -5.742 8.466 4.813 1.00 . A A . 777 GLU C 1 1
6 9145 1 1 63 GLU CA C -6.618 8.974 3.680 1.00 . A A . 777 GLU CA 1 1
6 9146 1 1 63 GLU CB C -6.891 10.463 3.860 1.00 . A A . 777 GLU CB 1 1
6 9147 1 1 63 GLU CD C -7.201 12.689 2.705 1.00 . A A . 777 GLU CD 1 1
6 9148 1 1 63 GLU CG C -7.194 11.187 2.560 1.00 . A A . 777 GLU CG 1 1
6 9149 1 1 63 GLU H H -8.102 7.720 4.481 1.00 . A A . 777 GLU H 1 1
6 9150 1 1 63 GLU HA H -6.111 8.810 2.737 1.00 . A A . 777 GLU HA 1 1
6 9151 1 1 63 GLU HB2 H -7.746 10.567 4.512 1.00 . A A . 777 GLU HB2 1 1
6 9152 1 1 63 GLU HB3 H -6.032 10.927 4.320 1.00 . A A . 777 GLU HB3 1 1
6 9153 1 1 63 GLU HG2 H -6.442 10.918 1.836 1.00 . A A . 777 GLU HG2 1 1
6 9154 1 1 63 GLU HG3 H -8.163 10.868 2.204 1.00 . A A . 777 GLU HG3 1 1
6 9155 1 1 63 GLU N N -7.858 8.206 3.669 1.00 . A A . 777 GLU N 1 1
6 9156 1 1 63 GLU O O -5.801 8.970 5.932 1.00 . A A . 777 GLU O 1 1
6 9157 1 1 63 GLU OE1 O -8.162 13.230 3.291 1.00 . A A . 777 GLU OE1 1 1
6 9158 1 1 63 GLU OE2 O -6.255 13.338 2.209 1.00 . A A . 777 GLU OE2 1 1
6 9159 1 1 64 TYR C C -2.747 6.621 5.209 1.00 . A A . 778 TYR C 1 1
6 9160 1 1 64 TYR CA C -4.215 6.746 5.565 1.00 . A A . 778 TYR CA 1 1
6 9161 1 1 64 TYR CB C -4.855 5.370 5.784 1.00 . A A . 778 TYR CB 1 1
6 9162 1 1 64 TYR CD1 C -4.060 4.430 7.994 1.00 . A A . 778 TYR CD1 1 1
6 9163 1 1 64 TYR CD2 C -3.261 3.421 5.988 1.00 . A A . 778 TYR CD2 1 1
6 9164 1 1 64 TYR CE1 C -3.330 3.526 8.743 1.00 . A A . 778 TYR CE1 1 1
6 9165 1 1 64 TYR CE2 C -2.525 2.518 6.728 1.00 . A A . 778 TYR CE2 1 1
6 9166 1 1 64 TYR CG C -4.038 4.394 6.607 1.00 . A A . 778 TYR CG 1 1
6 9167 1 1 64 TYR CZ C -2.563 2.573 8.104 1.00 . A A . 778 TYR CZ 1 1
6 9168 1 1 64 TYR H H -4.788 7.223 3.569 1.00 . A A . 778 TYR H 1 1
6 9169 1 1 64 TYR HA H -4.303 7.312 6.473 1.00 . A A . 778 TYR HA 1 1
6 9170 1 1 64 TYR HB2 H -5.797 5.503 6.291 1.00 . A A . 778 TYR HB2 1 1
6 9171 1 1 64 TYR HB3 H -5.041 4.920 4.828 1.00 . A A . 778 TYR HB3 1 1
6 9172 1 1 64 TYR HD1 H -4.660 5.179 8.491 1.00 . A A . 778 TYR HD1 1 1
6 9173 1 1 64 TYR HD2 H -3.232 3.381 4.910 1.00 . A A . 778 TYR HD2 1 1
6 9174 1 1 64 TYR HE1 H -3.359 3.569 9.822 1.00 . A A . 778 TYR HE1 1 1
6 9175 1 1 64 TYR HE2 H -1.923 1.773 6.229 1.00 . A A . 778 TYR HE2 1 1
6 9176 1 1 64 TYR HH H -0.978 1.524 8.422 1.00 . A A . 778 TYR HH 1 1
6 9177 1 1 64 TYR N N -4.937 7.465 4.523 1.00 . A A . 778 TYR N 1 1
6 9178 1 1 64 TYR O O -2.404 6.270 4.085 1.00 . A A . 778 TYR O 1 1
6 9179 1 1 64 TYR OH O -1.836 1.666 8.843 1.00 . A A . 778 TYR OH 1 1
6 9180 1 1 65 VAL C C 0.033 5.427 6.226 1.00 . A A . 779 VAL C 1 1
6 9181 1 1 65 VAL CA C -0.458 6.833 5.923 1.00 . A A . 779 VAL CA 1 1
6 9182 1 1 65 VAL CB C 0.341 7.864 6.736 1.00 . A A . 779 VAL CB 1 1
6 9183 1 1 65 VAL CG1 C 1.799 7.872 6.301 1.00 . A A . 779 VAL CG1 1 1
6 9184 1 1 65 VAL CG2 C -0.265 9.244 6.583 1.00 . A A . 779 VAL CG2 1 1
6 9185 1 1 65 VAL H H -2.206 7.234 7.031 1.00 . A A . 779 VAL H 1 1
6 9186 1 1 65 VAL HA H -0.292 7.028 4.887 1.00 . A A . 779 VAL HA 1 1
6 9187 1 1 65 VAL HB H 0.294 7.593 7.768 1.00 . A A . 779 VAL HB 1 1
6 9188 1 1 65 VAL HG11 H 2.122 6.861 6.108 1.00 . A A . 779 VAL HG11 1 1
6 9189 1 1 65 VAL HG12 H 2.405 8.299 7.084 1.00 . A A . 779 VAL HG12 1 1
6 9190 1 1 65 VAL HG13 H 1.902 8.462 5.402 1.00 . A A . 779 VAL HG13 1 1
6 9191 1 1 65 VAL HG21 H -0.287 9.500 5.542 1.00 . A A . 779 VAL HG21 1 1
6 9192 1 1 65 VAL HG22 H 0.334 9.963 7.121 1.00 . A A . 779 VAL HG22 1 1
6 9193 1 1 65 VAL HG23 H -1.271 9.243 6.977 1.00 . A A . 779 VAL HG23 1 1
6 9194 1 1 65 VAL N N -1.881 6.931 6.157 1.00 . A A . 779 VAL N 1 1
6 9195 1 1 65 VAL O O -0.010 4.968 7.369 1.00 . A A . 779 VAL O 1 1
6 9196 1 1 66 ILE C C 2.405 3.362 5.751 1.00 . A A . 780 ILE C 1 1
6 9197 1 1 66 ILE CA C 0.953 3.382 5.296 1.00 . A A . 780 ILE CA 1 1
6 9198 1 1 66 ILE CB C 0.835 2.645 3.945 1.00 . A A . 780 ILE CB 1 1
6 9199 1 1 66 ILE CD1 C -0.741 1.742 2.216 1.00 . A A . 780 ILE CD1 1 1
6 9200 1 1 66 ILE CG1 C -0.617 2.438 3.548 1.00 . A A . 780 ILE CG1 1 1
6 9201 1 1 66 ILE CG2 C 1.553 1.309 3.977 1.00 . A A . 780 ILE CG2 1 1
6 9202 1 1 66 ILE H H 0.488 5.177 4.302 1.00 . A A . 780 ILE H 1 1
6 9203 1 1 66 ILE HA H 0.345 2.868 6.023 1.00 . A A . 780 ILE HA 1 1
6 9204 1 1 66 ILE HB H 1.310 3.260 3.192 1.00 . A A . 780 ILE HB 1 1
6 9205 1 1 66 ILE HD11 H 0.057 2.082 1.573 1.00 . A A . 780 ILE HD11 1 1
6 9206 1 1 66 ILE HD12 H -1.695 1.978 1.770 1.00 . A A . 780 ILE HD12 1 1
6 9207 1 1 66 ILE HD13 H -0.661 0.675 2.356 1.00 . A A . 780 ILE HD13 1 1
6 9208 1 1 66 ILE HG12 H -1.106 1.829 4.290 1.00 . A A . 780 ILE HG12 1 1
6 9209 1 1 66 ILE HG13 H -1.112 3.393 3.478 1.00 . A A . 780 ILE HG13 1 1
6 9210 1 1 66 ILE HG21 H 2.431 1.375 3.368 1.00 . A A . 780 ILE HG21 1 1
6 9211 1 1 66 ILE HG22 H 0.901 0.538 3.591 1.00 . A A . 780 ILE HG22 1 1
6 9212 1 1 66 ILE HG23 H 1.832 1.071 4.992 1.00 . A A . 780 ILE HG23 1 1
6 9213 1 1 66 ILE N N 0.473 4.745 5.184 1.00 . A A . 780 ILE N 1 1
6 9214 1 1 66 ILE O O 3.201 4.218 5.369 1.00 . A A . 780 ILE O 1 1
6 9215 1 1 67 LYS C C 4.595 0.837 6.539 1.00 . A A . 781 LYS C 1 1
6 9216 1 1 67 LYS CA C 4.102 2.186 7.019 1.00 . A A . 781 LYS CA 1 1
6 9217 1 1 67 LYS CB C 4.217 2.270 8.549 1.00 . A A . 781 LYS CB 1 1
6 9218 1 1 67 LYS CD C 3.181 4.564 8.840 1.00 . A A . 781 LYS CD 1 1
6 9219 1 1 67 LYS CE C 1.993 4.129 9.678 1.00 . A A . 781 LYS CE 1 1
6 9220 1 1 67 LYS CG C 4.389 3.684 9.102 1.00 . A A . 781 LYS CG 1 1
6 9221 1 1 67 LYS H H 2.049 1.744 6.850 1.00 . A A . 781 LYS H 1 1
6 9222 1 1 67 LYS HA H 4.713 2.955 6.572 1.00 . A A . 781 LYS HA 1 1
6 9223 1 1 67 LYS HB2 H 3.326 1.845 8.986 1.00 . A A . 781 LYS HB2 1 1
6 9224 1 1 67 LYS HB3 H 5.068 1.683 8.860 1.00 . A A . 781 LYS HB3 1 1
6 9225 1 1 67 LYS HD2 H 3.430 5.585 9.086 1.00 . A A . 781 LYS HD2 1 1
6 9226 1 1 67 LYS HD3 H 2.918 4.496 7.795 1.00 . A A . 781 LYS HD3 1 1
6 9227 1 1 67 LYS HE2 H 1.118 4.658 9.341 1.00 . A A . 781 LYS HE2 1 1
6 9228 1 1 67 LYS HE3 H 1.851 3.070 9.538 1.00 . A A . 781 LYS HE3 1 1
6 9229 1 1 67 LYS HG2 H 4.532 3.618 10.168 1.00 . A A . 781 LYS HG2 1 1
6 9230 1 1 67 LYS HG3 H 5.258 4.134 8.647 1.00 . A A . 781 LYS HG3 1 1
6 9231 1 1 67 LYS HZ1 H 1.345 4.118 11.663 1.00 . A A . 781 LYS HZ1 1 1
6 9232 1 1 67 LYS HZ2 H 2.372 5.409 11.287 1.00 . A A . 781 LYS HZ2 1 1
6 9233 1 1 67 LYS HZ3 H 3.007 3.856 11.486 1.00 . A A . 781 LYS HZ3 1 1
6 9234 1 1 67 LYS N N 2.738 2.382 6.570 1.00 . A A . 781 LYS N 1 1
6 9235 1 1 67 LYS NZ N 2.194 4.398 11.128 1.00 . A A . 781 LYS NZ 1 1
6 9236 1 1 67 LYS O O 4.117 -0.205 6.990 1.00 . A A . 781 LYS O 1 1
6 9237 1 1 68 THR C C 7.082 -0.935 6.063 1.00 . A A . 782 THR C 1 1
6 9238 1 1 68 THR CA C 6.080 -0.365 5.076 1.00 . A A . 782 THR CA 1 1
6 9239 1 1 68 THR CB C 6.784 -0.136 3.733 1.00 . A A . 782 THR CB 1 1
6 9240 1 1 68 THR CG2 C 5.881 0.602 2.776 1.00 . A A . 782 THR CG2 1 1
6 9241 1 1 68 THR H H 5.857 1.722 5.279 1.00 . A A . 782 THR H 1 1
6 9242 1 1 68 THR HA H 5.274 -1.066 4.927 1.00 . A A . 782 THR HA 1 1
6 9243 1 1 68 THR HB H 7.018 -1.089 3.306 1.00 . A A . 782 THR HB 1 1
6 9244 1 1 68 THR HG1 H 8.681 0.002 4.238 1.00 . A A . 782 THR HG1 1 1
6 9245 1 1 68 THR HG21 H 5.147 1.130 3.343 1.00 . A A . 782 THR HG21 1 1
6 9246 1 1 68 THR HG22 H 5.394 -0.103 2.120 1.00 . A A . 782 THR HG22 1 1
6 9247 1 1 68 THR HG23 H 6.462 1.300 2.194 1.00 . A A . 782 THR HG23 1 1
6 9248 1 1 68 THR N N 5.524 0.859 5.606 1.00 . A A . 782 THR N 1 1
6 9249 1 1 68 THR O O 7.828 -0.177 6.696 1.00 . A A . 782 THR O 1 1
6 9250 1 1 68 THR OG1 O 7.989 0.603 3.934 1.00 . A A . 782 THR OG1 1 1
6 9251 1 1 69 PRO C C 9.479 -2.649 6.845 1.00 . A A . 783 PRO C 1 1
6 9252 1 1 69 PRO CA C 8.013 -2.971 7.118 1.00 . A A . 783 PRO CA 1 1
6 9253 1 1 69 PRO CB C 7.735 -4.451 6.840 1.00 . A A . 783 PRO CB 1 1
6 9254 1 1 69 PRO CD C 6.262 -3.209 5.443 1.00 . A A . 783 PRO CD 1 1
6 9255 1 1 69 PRO CG C 6.378 -4.478 6.227 1.00 . A A . 783 PRO CG 1 1
6 9256 1 1 69 PRO HA H 7.782 -2.744 8.148 1.00 . A A . 783 PRO HA 1 1
6 9257 1 1 69 PRO HB2 H 8.483 -4.836 6.163 1.00 . A A . 783 PRO HB2 1 1
6 9258 1 1 69 PRO HB3 H 7.761 -5.005 7.766 1.00 . A A . 783 PRO HB3 1 1
6 9259 1 1 69 PRO HD2 H 6.637 -3.350 4.440 1.00 . A A . 783 PRO HD2 1 1
6 9260 1 1 69 PRO HD3 H 5.237 -2.873 5.421 1.00 . A A . 783 PRO HD3 1 1
6 9261 1 1 69 PRO HG2 H 6.284 -5.329 5.572 1.00 . A A . 783 PRO HG2 1 1
6 9262 1 1 69 PRO HG3 H 5.625 -4.512 6.999 1.00 . A A . 783 PRO HG3 1 1
6 9263 1 1 69 PRO N N 7.110 -2.271 6.197 1.00 . A A . 783 PRO N 1 1
6 9264 1 1 69 PRO O O 9.824 -2.102 5.794 1.00 . A A . 783 PRO O 1 1
6 9265 1 1 70 VAL C C 12.420 -3.434 6.569 1.00 . A A . 784 VAL C 1 1
6 9266 1 1 70 VAL CA C 11.746 -2.670 7.706 1.00 . A A . 784 VAL CA 1 1
6 9267 1 1 70 VAL CB C 12.472 -2.959 9.038 1.00 . A A . 784 VAL CB 1 1
6 9268 1 1 70 VAL CG1 C 12.461 -4.444 9.352 1.00 . A A . 784 VAL CG1 1 1
6 9269 1 1 70 VAL CG2 C 13.891 -2.422 9.005 1.00 . A A . 784 VAL CG2 1 1
6 9270 1 1 70 VAL H H 10.014 -3.507 8.568 1.00 . A A . 784 VAL H 1 1
6 9271 1 1 70 VAL HA H 11.825 -1.613 7.504 1.00 . A A . 784 VAL HA 1 1
6 9272 1 1 70 VAL HB H 11.939 -2.449 9.828 1.00 . A A . 784 VAL HB 1 1
6 9273 1 1 70 VAL HG11 H 12.800 -4.989 8.485 1.00 . A A . 784 VAL HG11 1 1
6 9274 1 1 70 VAL HG12 H 11.457 -4.753 9.602 1.00 . A A . 784 VAL HG12 1 1
6 9275 1 1 70 VAL HG13 H 13.119 -4.643 10.184 1.00 . A A . 784 VAL HG13 1 1
6 9276 1 1 70 VAL HG21 H 14.373 -2.731 8.090 1.00 . A A . 784 VAL HG21 1 1
6 9277 1 1 70 VAL HG22 H 14.443 -2.810 9.849 1.00 . A A . 784 VAL HG22 1 1
6 9278 1 1 70 VAL HG23 H 13.870 -1.344 9.053 1.00 . A A . 784 VAL HG23 1 1
6 9279 1 1 70 VAL N N 10.336 -3.000 7.792 1.00 . A A . 784 VAL N 1 1
6 9280 1 1 70 VAL O O 12.192 -4.631 6.378 1.00 . A A . 784 VAL O 1 1
6 9281 1 1 71 PHE C C 15.416 -3.487 5.093 1.00 . A A . 785 PHE C 1 1
6 9282 1 1 71 PHE CA C 13.956 -3.315 4.705 1.00 . A A . 785 PHE CA 1 1
6 9283 1 1 71 PHE CB C 13.823 -2.441 3.460 1.00 . A A . 785 PHE CB 1 1
6 9284 1 1 71 PHE CD1 C 11.534 -3.117 2.679 1.00 . A A . 785 PHE CD1 1 1
6 9285 1 1 71 PHE CD2 C 11.922 -0.828 3.216 1.00 . A A . 785 PHE CD2 1 1
6 9286 1 1 71 PHE CE1 C 10.223 -2.822 2.357 1.00 . A A . 785 PHE CE1 1 1
6 9287 1 1 71 PHE CE2 C 10.614 -0.529 2.896 1.00 . A A . 785 PHE CE2 1 1
6 9288 1 1 71 PHE CG C 12.397 -2.122 3.111 1.00 . A A . 785 PHE CG 1 1
6 9289 1 1 71 PHE CZ C 9.764 -1.527 2.466 1.00 . A A . 785 PHE CZ 1 1
6 9290 1 1 71 PHE H H 13.344 -1.767 5.994 1.00 . A A . 785 PHE H 1 1
6 9291 1 1 71 PHE HA H 13.528 -4.287 4.506 1.00 . A A . 785 PHE HA 1 1
6 9292 1 1 71 PHE HB2 H 14.344 -1.510 3.624 1.00 . A A . 785 PHE HB2 1 1
6 9293 1 1 71 PHE HB3 H 14.266 -2.953 2.618 1.00 . A A . 785 PHE HB3 1 1
6 9294 1 1 71 PHE HD1 H 11.894 -4.131 2.593 1.00 . A A . 785 PHE HD1 1 1
6 9295 1 1 71 PHE HD2 H 12.585 -0.044 3.553 1.00 . A A . 785 PHE HD2 1 1
6 9296 1 1 71 PHE HE1 H 9.559 -3.602 2.022 1.00 . A A . 785 PHE HE1 1 1
6 9297 1 1 71 PHE HE2 H 10.255 0.485 2.983 1.00 . A A . 785 PHE HE2 1 1
6 9298 1 1 71 PHE HZ H 8.741 -1.294 2.213 1.00 . A A . 785 PHE HZ 1 1
6 9299 1 1 71 PHE N N 13.229 -2.725 5.807 1.00 . A A . 785 PHE N 1 1
6 9300 1 1 71 PHE O O 16.191 -2.530 5.116 1.00 . A A . 785 PHE O 1 1
6 9301 1 1 72 THR C C 18.117 -5.231 4.819 1.00 . A A . 786 THR C 1 1
6 9302 1 1 72 THR CA C 17.099 -5.026 5.931 1.00 . A A . 786 THR CA 1 1
6 9303 1 1 72 THR CB C 17.020 -6.280 6.806 1.00 . A A . 786 THR CB 1 1
6 9304 1 1 72 THR CG2 C 16.050 -6.040 7.942 1.00 . A A . 786 THR CG2 1 1
6 9305 1 1 72 THR H H 15.148 -5.450 5.256 1.00 . A A . 786 THR H 1 1
6 9306 1 1 72 THR HA H 17.415 -4.201 6.551 1.00 . A A . 786 THR HA 1 1
6 9307 1 1 72 THR HB H 17.997 -6.486 7.214 1.00 . A A . 786 THR HB 1 1
6 9308 1 1 72 THR HG1 H 17.341 -7.890 5.704 1.00 . A A . 786 THR HG1 1 1
6 9309 1 1 72 THR HG21 H 15.182 -5.529 7.550 1.00 . A A . 786 THR HG21 1 1
6 9310 1 1 72 THR HG22 H 16.520 -5.430 8.700 1.00 . A A . 786 THR HG22 1 1
6 9311 1 1 72 THR HG23 H 15.751 -6.985 8.369 1.00 . A A . 786 THR HG23 1 1
6 9312 1 1 72 THR N N 15.783 -4.718 5.397 1.00 . A A . 786 THR N 1 1
6 9313 1 1 72 THR O O 19.182 -5.818 5.025 1.00 . A A . 786 THR O 1 1
6 9314 1 1 72 THR OG1 O 16.572 -7.397 6.022 1.00 . A A . 786 THR OG1 1 1
6 9315 1 1 73 THR C C 18.300 -3.802 1.445 1.00 . A A . 787 THR C 1 1
6 9316 1 1 73 THR CA C 18.638 -4.866 2.479 1.00 . A A . 787 THR CA 1 1
6 9317 1 1 73 THR CB C 18.517 -6.249 1.818 1.00 . A A . 787 THR CB 1 1
6 9318 1 1 73 THR CG2 C 19.529 -6.390 0.691 1.00 . A A . 787 THR CG2 1 1
6 9319 1 1 73 THR H H 16.918 -4.266 3.560 1.00 . A A . 787 THR H 1 1
6 9320 1 1 73 THR HA H 19.652 -4.740 2.792 1.00 . A A . 787 THR HA 1 1
6 9321 1 1 73 THR HB H 17.536 -6.330 1.407 1.00 . A A . 787 THR HB 1 1
6 9322 1 1 73 THR HG1 H 19.042 -6.917 3.607 1.00 . A A . 787 THR HG1 1 1
6 9323 1 1 73 THR HG21 H 20.516 -6.160 1.066 1.00 . A A . 787 THR HG21 1 1
6 9324 1 1 73 THR HG22 H 19.279 -5.707 -0.107 1.00 . A A . 787 THR HG22 1 1
6 9325 1 1 73 THR HG23 H 19.512 -7.403 0.316 1.00 . A A . 787 THR HG23 1 1
6 9326 1 1 73 THR N N 17.778 -4.741 3.643 1.00 . A A . 787 THR N 1 1
6 9327 1 1 73 THR O O 17.151 -3.692 1.012 1.00 . A A . 787 THR O 1 1
6 9328 1 1 73 THR OG1 O 18.719 -7.298 2.778 1.00 . A A . 787 THR OG1 1 1
6 9329 1 1 74 GLY C C 18.611 -2.703 -1.257 1.00 . A A . 788 GLY C 1 1
6 9330 1 1 74 GLY CA C 19.159 -2.055 0.003 1.00 . A A . 788 GLY CA 1 1
6 9331 1 1 74 GLY H H 20.119 -2.999 1.628 1.00 . A A . 788 GLY H 1 1
6 9332 1 1 74 GLY HA2 H 18.490 -1.262 0.303 1.00 . A A . 788 GLY HA2 1 1
6 9333 1 1 74 GLY HA3 H 20.127 -1.631 -0.215 1.00 . A A . 788 GLY HA3 1 1
6 9334 1 1 74 GLY N N 19.294 -2.990 1.102 1.00 . A A . 788 GLY N 1 1
6 9335 1 1 74 GLY O O 19.221 -3.614 -1.817 1.00 . A A . 788 GLY O 1 1
6 9336 1 1 75 GLY C C 15.574 -1.913 -3.175 1.00 . A A . 789 GLY C 1 1
6 9337 1 1 75 GLY CA C 16.805 -2.733 -2.870 1.00 . A A . 789 GLY CA 1 1
6 9338 1 1 75 GLY H H 17.033 -1.499 -1.182 1.00 . A A . 789 GLY H 1 1
6 9339 1 1 75 GLY HA2 H 17.488 -2.680 -3.704 1.00 . A A . 789 GLY HA2 1 1
6 9340 1 1 75 GLY HA3 H 16.515 -3.760 -2.707 1.00 . A A . 789 GLY HA3 1 1
6 9341 1 1 75 GLY N N 17.457 -2.226 -1.684 1.00 . A A . 789 GLY N 1 1
6 9342 1 1 75 GLY O O 15.149 -1.118 -2.340 1.00 . A A . 789 GLY O 1 1
6 9343 1 1 76 ASP C C 12.549 -2.081 -4.429 1.00 . A A . 790 ASP C 1 1
6 9344 1 1 76 ASP CA C 13.820 -1.300 -4.699 1.00 . A A . 790 ASP CA 1 1
6 9345 1 1 76 ASP CB C 13.855 -0.858 -6.164 1.00 . A A . 790 ASP CB 1 1
6 9346 1 1 76 ASP CG C 14.806 0.289 -6.422 1.00 . A A . 790 ASP CG 1 1
6 9347 1 1 76 ASP H H 15.329 -2.759 -4.975 1.00 . A A . 790 ASP H 1 1
6 9348 1 1 76 ASP HA H 13.819 -0.421 -4.073 1.00 . A A . 790 ASP HA 1 1
6 9349 1 1 76 ASP HB2 H 14.155 -1.692 -6.777 1.00 . A A . 790 ASP HB2 1 1
6 9350 1 1 76 ASP HB3 H 12.864 -0.545 -6.452 1.00 . A A . 790 ASP HB3 1 1
6 9351 1 1 76 ASP N N 14.988 -2.084 -4.346 1.00 . A A . 790 ASP N 1 1
6 9352 1 1 76 ASP O O 12.455 -3.275 -4.729 1.00 . A A . 790 ASP O 1 1
6 9353 1 1 76 ASP OD1 O 16.029 0.048 -6.536 1.00 . A A . 790 ASP OD1 1 1
6 9354 1 1 76 ASP OD2 O 14.328 1.437 -6.543 1.00 . A A . 790 ASP OD2 1 1
6 9355 1 1 77 TYR C C 9.211 -1.139 -4.233 1.00 . A A . 791 TYR C 1 1
6 9356 1 1 77 TYR CA C 10.283 -1.987 -3.585 1.00 . A A . 791 TYR CA 1 1
6 9357 1 1 77 TYR CB C 10.020 -2.097 -2.081 1.00 . A A . 791 TYR CB 1 1
6 9358 1 1 77 TYR CD1 C 12.212 -2.764 -1.036 1.00 . A A . 791 TYR CD1 1 1
6 9359 1 1 77 TYR CD2 C 10.446 -4.360 -1.059 1.00 . A A . 791 TYR CD2 1 1
6 9360 1 1 77 TYR CE1 C 13.034 -3.675 -0.399 1.00 . A A . 791 TYR CE1 1 1
6 9361 1 1 77 TYR CE2 C 11.256 -5.275 -0.420 1.00 . A A . 791 TYR CE2 1 1
6 9362 1 1 77 TYR CG C 10.909 -3.092 -1.377 1.00 . A A . 791 TYR CG 1 1
6 9363 1 1 77 TYR CZ C 12.548 -4.931 -0.094 1.00 . A A . 791 TYR CZ 1 1
6 9364 1 1 77 TYR H H 11.750 -0.475 -3.565 1.00 . A A . 791 TYR H 1 1
6 9365 1 1 77 TYR HA H 10.265 -2.973 -4.026 1.00 . A A . 791 TYR HA 1 1
6 9366 1 1 77 TYR HB2 H 10.178 -1.132 -1.624 1.00 . A A . 791 TYR HB2 1 1
6 9367 1 1 77 TYR HB3 H 8.994 -2.399 -1.925 1.00 . A A . 791 TYR HB3 1 1
6 9368 1 1 77 TYR HD1 H 12.581 -1.777 -1.277 1.00 . A A . 791 TYR HD1 1 1
6 9369 1 1 77 TYR HD2 H 9.432 -4.628 -1.317 1.00 . A A . 791 TYR HD2 1 1
6 9370 1 1 77 TYR HE1 H 14.046 -3.402 -0.141 1.00 . A A . 791 TYR HE1 1 1
6 9371 1 1 77 TYR HE2 H 10.877 -6.257 -0.182 1.00 . A A . 791 TYR HE2 1 1
6 9372 1 1 77 TYR HH H 13.272 -6.704 0.103 1.00 . A A . 791 TYR HH 1 1
6 9373 1 1 77 TYR N N 11.584 -1.407 -3.841 1.00 . A A . 791 TYR N 1 1
6 9374 1 1 77 TYR O O 9.374 0.065 -4.390 1.00 . A A . 791 TYR O 1 1
6 9375 1 1 77 TYR OH O 13.358 -5.845 0.538 1.00 . A A . 791 TYR OH 1 1
6 9376 1 1 78 ILE C C 5.748 -1.489 -4.477 1.00 . A A . 792 ILE C 1 1
6 9377 1 1 78 ILE CA C 7.013 -1.085 -5.209 1.00 . A A . 792 ILE CA 1 1
6 9378 1 1 78 ILE CB C 6.908 -1.406 -6.712 1.00 . A A . 792 ILE CB 1 1
6 9379 1 1 78 ILE CD1 C 8.604 -1.697 -8.590 1.00 . A A . 792 ILE CD1 1 1
6 9380 1 1 78 ILE CG1 C 8.127 -0.842 -7.443 1.00 . A A . 792 ILE CG1 1 1
6 9381 1 1 78 ILE CG2 C 5.627 -0.827 -7.294 1.00 . A A . 792 ILE CG2 1 1
6 9382 1 1 78 ILE H H 8.079 -2.749 -4.510 1.00 . A A . 792 ILE H 1 1
6 9383 1 1 78 ILE HA H 7.161 -0.024 -5.094 1.00 . A A . 792 ILE HA 1 1
6 9384 1 1 78 ILE HB H 6.890 -2.477 -6.831 1.00 . A A . 792 ILE HB 1 1
6 9385 1 1 78 ILE HD11 H 9.160 -2.539 -8.201 1.00 . A A . 792 ILE HD11 1 1
6 9386 1 1 78 ILE HD12 H 9.241 -1.111 -9.236 1.00 . A A . 792 ILE HD12 1 1
6 9387 1 1 78 ILE HD13 H 7.754 -2.056 -9.152 1.00 . A A . 792 ILE HD13 1 1
6 9388 1 1 78 ILE HG12 H 7.882 0.131 -7.838 1.00 . A A . 792 ILE HG12 1 1
6 9389 1 1 78 ILE HG13 H 8.941 -0.745 -6.741 1.00 . A A . 792 ILE HG13 1 1
6 9390 1 1 78 ILE HG21 H 4.807 -1.039 -6.626 1.00 . A A . 792 ILE HG21 1 1
6 9391 1 1 78 ILE HG22 H 5.434 -1.273 -8.258 1.00 . A A . 792 ILE HG22 1 1
6 9392 1 1 78 ILE HG23 H 5.734 0.243 -7.406 1.00 . A A . 792 ILE HG23 1 1
6 9393 1 1 78 ILE N N 8.131 -1.772 -4.621 1.00 . A A . 792 ILE N 1 1
6 9394 1 1 78 ILE O O 5.311 -2.636 -4.550 1.00 . A A . 792 ILE O 1 1
6 9395 1 1 79 LEU C C 2.787 -0.648 -3.910 1.00 . A A . 793 LEU C 1 1
6 9396 1 1 79 LEU CA C 3.980 -0.838 -2.995 1.00 . A A . 793 LEU CA 1 1
6 9397 1 1 79 LEU CB C 3.875 0.043 -1.746 1.00 . A A . 793 LEU CB 1 1
6 9398 1 1 79 LEU CD1 C 2.138 -1.589 -0.989 1.00 . A A . 793 LEU CD1 1 1
6 9399 1 1 79 LEU CD2 C 2.827 0.259 0.539 1.00 . A A . 793 LEU CD2 1 1
6 9400 1 1 79 LEU CG C 2.612 -0.168 -0.902 1.00 . A A . 793 LEU CG 1 1
6 9401 1 1 79 LEU H H 5.578 0.338 -3.707 1.00 . A A . 793 LEU H 1 1
6 9402 1 1 79 LEU HA H 4.015 -1.874 -2.690 1.00 . A A . 793 LEU HA 1 1
6 9403 1 1 79 LEU HB2 H 4.741 -0.130 -1.127 1.00 . A A . 793 LEU HB2 1 1
6 9404 1 1 79 LEU HB3 H 3.885 1.062 -2.068 1.00 . A A . 793 LEU HB3 1 1
6 9405 1 1 79 LEU HD11 H 2.032 -1.834 -2.032 1.00 . A A . 793 LEU HD11 1 1
6 9406 1 1 79 LEU HD12 H 1.185 -1.685 -0.490 1.00 . A A . 793 LEU HD12 1 1
6 9407 1 1 79 LEU HD13 H 2.856 -2.249 -0.533 1.00 . A A . 793 LEU HD13 1 1
6 9408 1 1 79 LEU HD21 H 3.656 -0.287 0.956 1.00 . A A . 793 LEU HD21 1 1
6 9409 1 1 79 LEU HD22 H 1.935 0.051 1.112 1.00 . A A . 793 LEU HD22 1 1
6 9410 1 1 79 LEU HD23 H 3.036 1.315 0.572 1.00 . A A . 793 LEU HD23 1 1
6 9411 1 1 79 LEU HG H 1.838 0.421 -1.296 1.00 . A A . 793 LEU HG 1 1
6 9412 1 1 79 LEU N N 5.186 -0.560 -3.734 1.00 . A A . 793 LEU N 1 1
6 9413 1 1 79 LEU O O 2.466 0.464 -4.328 1.00 . A A . 793 LEU O 1 1
6 9414 1 1 80 SER C C -0.167 -2.382 -4.438 1.00 . A A . 794 SER C 1 1
6 9415 1 1 80 SER CA C 1.054 -1.811 -5.142 1.00 . A A . 794 SER CA 1 1
6 9416 1 1 80 SER CB C 1.445 -2.680 -6.343 1.00 . A A . 794 SER CB 1 1
6 9417 1 1 80 SER H H 2.413 -2.582 -3.742 1.00 . A A . 794 SER H 1 1
6 9418 1 1 80 SER HA H 0.844 -0.806 -5.476 1.00 . A A . 794 SER HA 1 1
6 9419 1 1 80 SER HB2 H 2.327 -2.268 -6.809 1.00 . A A . 794 SER HB2 1 1
6 9420 1 1 80 SER HB3 H 1.656 -3.683 -6.002 1.00 . A A . 794 SER HB3 1 1
6 9421 1 1 80 SER HG H 0.536 -2.037 -7.960 1.00 . A A . 794 SER HG 1 1
6 9422 1 1 80 SER N N 2.150 -1.758 -4.206 1.00 . A A . 794 SER N 1 1
6 9423 1 1 80 SER O O -0.047 -3.018 -3.393 1.00 . A A . 794 SER O 1 1
6 9424 1 1 80 SER OG O 0.407 -2.735 -7.307 1.00 . A A . 794 SER OG 1 1
6 9425 1 1 81 LEU C C -2.934 -3.988 -4.800 1.00 . A A . 795 LEU C 1 1
6 9426 1 1 81 LEU CA C -2.573 -2.574 -4.377 1.00 . A A . 795 LEU CA 1 1
6 9427 1 1 81 LEU CB C -3.679 -1.614 -4.772 1.00 . A A . 795 LEU CB 1 1
6 9428 1 1 81 LEU CD1 C -4.483 0.716 -5.044 1.00 . A A . 795 LEU CD1 1 1
6 9429 1 1 81 LEU CD2 C -2.971 0.145 -3.136 1.00 . A A . 795 LEU CD2 1 1
6 9430 1 1 81 LEU CG C -3.333 -0.144 -4.586 1.00 . A A . 795 LEU CG 1 1
6 9431 1 1 81 LEU H H -1.367 -1.688 -5.862 1.00 . A A . 795 LEU H 1 1
6 9432 1 1 81 LEU HA H -2.442 -2.543 -3.306 1.00 . A A . 795 LEU HA 1 1
6 9433 1 1 81 LEU HB2 H -3.921 -1.778 -5.812 1.00 . A A . 795 LEU HB2 1 1
6 9434 1 1 81 LEU HB3 H -4.550 -1.834 -4.176 1.00 . A A . 795 LEU HB3 1 1
6 9435 1 1 81 LEU HD11 H -5.390 0.368 -4.580 1.00 . A A . 795 LEU HD11 1 1
6 9436 1 1 81 LEU HD12 H -4.577 0.648 -6.117 1.00 . A A . 795 LEU HD12 1 1
6 9437 1 1 81 LEU HD13 H -4.303 1.742 -4.760 1.00 . A A . 795 LEU HD13 1 1
6 9438 1 1 81 LEU HD21 H -3.716 -0.286 -2.486 1.00 . A A . 795 LEU HD21 1 1
6 9439 1 1 81 LEU HD22 H -2.935 1.213 -2.980 1.00 . A A . 795 LEU HD22 1 1
6 9440 1 1 81 LEU HD23 H -2.006 -0.285 -2.911 1.00 . A A . 795 LEU HD23 1 1
6 9441 1 1 81 LEU HG H -2.477 0.097 -5.198 1.00 . A A . 795 LEU HG 1 1
6 9442 1 1 81 LEU N N -1.335 -2.152 -5.001 1.00 . A A . 795 LEU N 1 1
6 9443 1 1 81 LEU O O -2.708 -4.376 -5.945 1.00 . A A . 795 LEU O 1 1
6 9444 1 1 82 VAL C C -5.376 -6.240 -4.340 1.00 . A A . 796 VAL C 1 1
6 9445 1 1 82 VAL CA C -3.873 -6.127 -4.151 1.00 . A A . 796 VAL CA 1 1
6 9446 1 1 82 VAL CB C -3.421 -7.088 -3.032 1.00 . A A . 796 VAL CB 1 1
6 9447 1 1 82 VAL CG1 C -4.002 -8.481 -3.238 1.00 . A A . 796 VAL CG1 1 1
6 9448 1 1 82 VAL CG2 C -1.914 -7.149 -3.009 1.00 . A A . 796 VAL CG2 1 1
6 9449 1 1 82 VAL H H -3.626 -4.393 -2.965 1.00 . A A . 796 VAL H 1 1
6 9450 1 1 82 VAL HA H -3.381 -6.425 -5.060 1.00 . A A . 796 VAL HA 1 1
6 9451 1 1 82 VAL HB H -3.762 -6.709 -2.077 1.00 . A A . 796 VAL HB 1 1
6 9452 1 1 82 VAL HG11 H -5.080 -8.428 -3.219 1.00 . A A . 796 VAL HG11 1 1
6 9453 1 1 82 VAL HG12 H -3.660 -9.134 -2.447 1.00 . A A . 796 VAL HG12 1 1
6 9454 1 1 82 VAL HG13 H -3.677 -8.870 -4.191 1.00 . A A . 796 VAL HG13 1 1
6 9455 1 1 82 VAL HG21 H -1.523 -6.166 -3.210 1.00 . A A . 796 VAL HG21 1 1
6 9456 1 1 82 VAL HG22 H -1.569 -7.838 -3.767 1.00 . A A . 796 VAL HG22 1 1
6 9457 1 1 82 VAL HG23 H -1.579 -7.482 -2.038 1.00 . A A . 796 VAL HG23 1 1
6 9458 1 1 82 VAL N N -3.481 -4.757 -3.867 1.00 . A A . 796 VAL N 1 1
6 9459 1 1 82 VAL O O -5.845 -6.700 -5.382 1.00 . A A . 796 VAL O 1 1
6 9460 1 1 83 SER C C -8.198 -5.307 -2.136 1.00 . A A . 797 SER C 1 1
6 9461 1 1 83 SER CA C -7.570 -5.963 -3.361 1.00 . A A . 797 SER CA 1 1
6 9462 1 1 83 SER CB C -7.894 -7.461 -3.386 1.00 . A A . 797 SER CB 1 1
6 9463 1 1 83 SER H H -5.712 -5.318 -2.595 1.00 . A A . 797 SER H 1 1
6 9464 1 1 83 SER HA H -7.959 -5.494 -4.256 1.00 . A A . 797 SER HA 1 1
6 9465 1 1 83 SER HB2 H -7.237 -7.954 -4.089 1.00 . A A . 797 SER HB2 1 1
6 9466 1 1 83 SER HB3 H -7.736 -7.873 -2.399 1.00 . A A . 797 SER HB3 1 1
6 9467 1 1 83 SER HG H -9.518 -7.039 -4.412 1.00 . A A . 797 SER HG 1 1
6 9468 1 1 83 SER N N -6.131 -5.785 -3.350 1.00 . A A . 797 SER N 1 1
6 9469 1 1 83 SER O O -7.498 -4.749 -1.291 1.00 . A A . 797 SER O 1 1
6 9470 1 1 83 SER OG O -9.238 -7.707 -3.769 1.00 . A A . 797 SER OG 1 1
6 9471 1 1 84 ILE C C -11.536 -5.602 -0.756 1.00 . A A . 798 ILE C 1 1
6 9472 1 1 84 ILE CA C -10.263 -4.788 -0.958 1.00 . A A . 798 ILE CA 1 1
6 9473 1 1 84 ILE CB C -10.618 -3.310 -1.240 1.00 . A A . 798 ILE CB 1 1
6 9474 1 1 84 ILE CD1 C -10.741 -1.060 -0.061 1.00 . A A . 798 ILE CD1 1 1
6 9475 1 1 84 ILE CG1 C -10.905 -2.561 0.060 1.00 . A A . 798 ILE CG1 1 1
6 9476 1 1 84 ILE CG2 C -11.820 -3.232 -2.165 1.00 . A A . 798 ILE CG2 1 1
6 9477 1 1 84 ILE H H -10.012 -5.829 -2.771 1.00 . A A . 798 ILE H 1 1
6 9478 1 1 84 ILE HA H -9.655 -4.838 -0.061 1.00 . A A . 798 ILE HA 1 1
6 9479 1 1 84 ILE HB H -9.783 -2.846 -1.742 1.00 . A A . 798 ILE HB 1 1
6 9480 1 1 84 ILE HD11 H -9.693 -0.822 -0.146 1.00 . A A . 798 ILE HD11 1 1
6 9481 1 1 84 ILE HD12 H -11.149 -0.579 0.816 1.00 . A A . 798 ILE HD12 1 1
6 9482 1 1 84 ILE HD13 H -11.262 -0.710 -0.940 1.00 . A A . 798 ILE HD13 1 1
6 9483 1 1 84 ILE HG12 H -11.922 -2.759 0.361 1.00 . A A . 798 ILE HG12 1 1
6 9484 1 1 84 ILE HG13 H -10.232 -2.909 0.828 1.00 . A A . 798 ILE HG13 1 1
6 9485 1 1 84 ILE HG21 H -12.661 -3.736 -1.703 1.00 . A A . 798 ILE HG21 1 1
6 9486 1 1 84 ILE HG22 H -11.580 -3.713 -3.100 1.00 . A A . 798 ILE HG22 1 1
6 9487 1 1 84 ILE HG23 H -12.070 -2.200 -2.345 1.00 . A A . 798 ILE HG23 1 1
6 9488 1 1 84 ILE N N -9.517 -5.365 -2.060 1.00 . A A . 798 ILE N 1 1
6 9489 1 1 84 ILE O O -11.931 -6.355 -1.642 1.00 . A A . 798 ILE O 1 1
6 9490 1 1 85 LYS C C -14.421 -5.326 1.354 1.00 . A A . 799 LYS C 1 1
6 9491 1 1 85 LYS CA C -13.390 -6.203 0.661 1.00 . A A . 799 LYS CA 1 1
6 9492 1 1 85 LYS CB C -13.070 -7.450 1.488 1.00 . A A . 799 LYS CB 1 1
6 9493 1 1 85 LYS CD C -14.276 -7.835 3.642 1.00 . A A . 799 LYS CD 1 1
6 9494 1 1 85 LYS CE C -15.228 -8.747 4.382 1.00 . A A . 799 LYS CE 1 1
6 9495 1 1 85 LYS CG C -14.267 -8.116 2.143 1.00 . A A . 799 LYS CG 1 1
6 9496 1 1 85 LYS H H -11.822 -4.846 1.064 1.00 . A A . 799 LYS H 1 1
6 9497 1 1 85 LYS HA H -13.792 -6.516 -0.283 1.00 . A A . 799 LYS HA 1 1
6 9498 1 1 85 LYS HB2 H -12.586 -8.171 0.858 1.00 . A A . 799 LYS HB2 1 1
6 9499 1 1 85 LYS HB3 H -12.394 -7.176 2.255 1.00 . A A . 799 LYS HB3 1 1
6 9500 1 1 85 LYS HD2 H -13.280 -7.982 4.032 1.00 . A A . 799 LYS HD2 1 1
6 9501 1 1 85 LYS HD3 H -14.579 -6.809 3.801 1.00 . A A . 799 LYS HD3 1 1
6 9502 1 1 85 LYS HE2 H -16.231 -8.572 4.026 1.00 . A A . 799 LYS HE2 1 1
6 9503 1 1 85 LYS HE3 H -14.942 -9.764 4.176 1.00 . A A . 799 LYS HE3 1 1
6 9504 1 1 85 LYS HG2 H -15.170 -7.719 1.705 1.00 . A A . 799 LYS HG2 1 1
6 9505 1 1 85 LYS HG3 H -14.218 -9.182 1.978 1.00 . A A . 799 LYS HG3 1 1
6 9506 1 1 85 LYS HZ1 H -14.277 -8.830 6.241 1.00 . A A . 799 LYS HZ1 1 1
6 9507 1 1 85 LYS HZ2 H -15.950 -9.066 6.318 1.00 . A A . 799 LYS HZ2 1 1
6 9508 1 1 85 LYS HZ3 H -15.328 -7.515 6.069 1.00 . A A . 799 LYS HZ3 1 1
6 9509 1 1 85 LYS N N -12.174 -5.460 0.389 1.00 . A A . 799 LYS N 1 1
6 9510 1 1 85 LYS NZ N -15.193 -8.523 5.854 1.00 . A A . 799 LYS NZ 1 1
6 9511 1 1 85 LYS O O -14.168 -4.782 2.430 1.00 . A A . 799 LYS O 1 1
6 9512 1 1 86 ASP C C -17.214 -5.213 2.485 1.00 . A A . 800 ASP C 1 1
6 9513 1 1 86 ASP CA C -16.704 -4.464 1.268 1.00 . A A . 800 ASP CA 1 1
6 9514 1 1 86 ASP CB C -17.824 -4.359 0.231 1.00 . A A . 800 ASP CB 1 1
6 9515 1 1 86 ASP CG C -19.024 -3.578 0.730 1.00 . A A . 800 ASP CG 1 1
6 9516 1 1 86 ASP H H -15.641 -5.543 -0.210 1.00 . A A . 800 ASP H 1 1
6 9517 1 1 86 ASP HA H -16.385 -3.475 1.561 1.00 . A A . 800 ASP HA 1 1
6 9518 1 1 86 ASP HB2 H -17.446 -3.873 -0.655 1.00 . A A . 800 ASP HB2 1 1
6 9519 1 1 86 ASP HB3 H -18.153 -5.353 -0.023 1.00 . A A . 800 ASP HB3 1 1
6 9520 1 1 86 ASP N N -15.564 -5.170 0.698 1.00 . A A . 800 ASP N 1 1
6 9521 1 1 86 ASP O O -17.032 -6.424 2.589 1.00 . A A . 800 ASP O 1 1
6 9522 1 1 86 ASP OD1 O -19.889 -4.178 1.406 1.00 . A A . 800 ASP OD1 1 1
6 9523 1 1 86 ASP OD2 O -19.110 -2.373 0.442 1.00 . A A . 800 ASP OD2 1 1
6 9524 1 1 87 SER C C -19.288 -6.185 4.514 1.00 . A A . 801 SER C 1 1
6 9525 1 1 87 SER CA C -18.327 -4.999 4.659 1.00 . A A . 801 SER CA 1 1
6 9526 1 1 87 SER CB C -19.011 -3.878 5.436 1.00 . A A . 801 SER CB 1 1
6 9527 1 1 87 SER H H -18.087 -3.547 3.150 1.00 . A A . 801 SER H 1 1
6 9528 1 1 87 SER HA H -17.456 -5.321 5.206 1.00 . A A . 801 SER HA 1 1
6 9529 1 1 87 SER HB2 H -20.005 -3.723 5.043 1.00 . A A . 801 SER HB2 1 1
6 9530 1 1 87 SER HB3 H -19.075 -4.153 6.478 1.00 . A A . 801 SER HB3 1 1
6 9531 1 1 87 SER HG H -17.332 -2.857 5.321 1.00 . A A . 801 SER HG 1 1
6 9532 1 1 87 SER N N -17.879 -4.481 3.373 1.00 . A A . 801 SER N 1 1
6 9533 1 1 87 SER O O -19.511 -6.922 5.472 1.00 . A A . 801 SER O 1 1
6 9534 1 1 87 SER OG O -18.282 -2.665 5.326 1.00 . A A . 801 SER OG 1 1
6 9535 1 1 88 THR C C -19.936 -8.675 2.545 1.00 . A A . 802 THR C 1 1
6 9536 1 1 88 THR CA C -20.749 -7.483 3.058 1.00 . A A . 802 THR CA 1 1
6 9537 1 1 88 THR CB C -21.848 -7.104 2.032 1.00 . A A . 802 THR CB 1 1
6 9538 1 1 88 THR CG2 C -21.260 -6.896 0.642 1.00 . A A . 802 THR CG2 1 1
6 9539 1 1 88 THR H H -19.674 -5.713 2.603 1.00 . A A . 802 THR H 1 1
6 9540 1 1 88 THR HA H -21.227 -7.759 3.989 1.00 . A A . 802 THR HA 1 1
6 9541 1 1 88 THR HB H -22.307 -6.179 2.351 1.00 . A A . 802 THR HB 1 1
6 9542 1 1 88 THR HG1 H -23.051 -8.427 2.866 1.00 . A A . 802 THR HG1 1 1
6 9543 1 1 88 THR HG21 H -20.538 -6.093 0.672 1.00 . A A . 802 THR HG21 1 1
6 9544 1 1 88 THR HG22 H -22.051 -6.645 -0.049 1.00 . A A . 802 THR HG22 1 1
6 9545 1 1 88 THR HG23 H -20.775 -7.805 0.317 1.00 . A A . 802 THR HG23 1 1
6 9546 1 1 88 THR N N -19.858 -6.360 3.323 1.00 . A A . 802 THR N 1 1
6 9547 1 1 88 THR O O -20.465 -9.756 2.277 1.00 . A A . 802 THR O 1 1
6 9548 1 1 88 THR OG1 O -22.852 -8.122 1.973 1.00 . A A . 802 THR OG1 1 1
6 9549 1 1 89 GLY C C -17.636 -9.439 0.430 1.00 . A A . 803 GLY C 1 1
6 9550 1 1 89 GLY CA C -17.735 -9.470 1.935 1.00 . A A . 803 GLY CA 1 1
6 9551 1 1 89 GLY H H -18.277 -7.582 2.702 1.00 . A A . 803 GLY H 1 1
6 9552 1 1 89 GLY HA2 H -16.757 -9.285 2.348 1.00 . A A . 803 GLY HA2 1 1
6 9553 1 1 89 GLY HA3 H -18.070 -10.443 2.249 1.00 . A A . 803 GLY HA3 1 1
6 9554 1 1 89 GLY N N -18.636 -8.459 2.435 1.00 . A A . 803 GLY N 1 1
6 9555 1 1 89 GLY O O -17.554 -10.480 -0.222 1.00 . A A . 803 GLY O 1 1
6 9556 1 1 90 CYS C C -16.083 -7.717 -1.907 1.00 . A A . 804 CYS C 1 1
6 9557 1 1 90 CYS CA C -17.519 -8.079 -1.565 1.00 . A A . 804 CYS CA 1 1
6 9558 1 1 90 CYS CB C -18.479 -7.008 -2.090 1.00 . A A . 804 CYS CB 1 1
6 9559 1 1 90 CYS H H -17.708 -7.442 0.451 1.00 . A A . 804 CYS H 1 1
6 9560 1 1 90 CYS HA H -17.758 -9.027 -2.026 1.00 . A A . 804 CYS HA 1 1
6 9561 1 1 90 CYS HB2 H -19.484 -7.246 -1.770 1.00 . A A . 804 CYS HB2 1 1
6 9562 1 1 90 CYS HB3 H -18.196 -6.053 -1.681 1.00 . A A . 804 CYS HB3 1 1
6 9563 1 1 90 CYS HG H -19.763 -6.910 -4.291 1.00 . A A . 804 CYS HG 1 1
6 9564 1 1 90 CYS N N -17.642 -8.239 -0.125 1.00 . A A . 804 CYS N 1 1
6 9565 1 1 90 CYS O O -15.645 -6.591 -1.674 1.00 . A A . 804 CYS O 1 1
6 9566 1 1 90 CYS SG S -18.501 -6.843 -3.891 1.00 . A A . 804 CYS SG 1 1
6 9567 1 1 91 VAL C C -13.778 -7.844 -4.099 1.00 . A A . 805 VAL C 1 1
6 9568 1 1 91 VAL CA C -13.945 -8.485 -2.732 1.00 . A A . 805 VAL CA 1 1
6 9569 1 1 91 VAL CB C -13.171 -9.814 -2.676 1.00 . A A . 805 VAL CB 1 1
6 9570 1 1 91 VAL CG1 C -11.679 -9.558 -2.639 1.00 . A A . 805 VAL CG1 1 1
6 9571 1 1 91 VAL CG2 C -13.604 -10.643 -1.474 1.00 . A A . 805 VAL CG2 1 1
6 9572 1 1 91 VAL H H -15.769 -9.544 -2.645 1.00 . A A . 805 VAL H 1 1
6 9573 1 1 91 VAL HA H -13.535 -7.819 -1.992 1.00 . A A . 805 VAL HA 1 1
6 9574 1 1 91 VAL HB H -13.395 -10.368 -3.569 1.00 . A A . 805 VAL HB 1 1
6 9575 1 1 91 VAL HG11 H -11.417 -8.871 -3.424 1.00 . A A . 805 VAL HG11 1 1
6 9576 1 1 91 VAL HG12 H -11.150 -10.489 -2.783 1.00 . A A . 805 VAL HG12 1 1
6 9577 1 1 91 VAL HG13 H -11.409 -9.133 -1.684 1.00 . A A . 805 VAL HG13 1 1
6 9578 1 1 91 VAL HG21 H -14.660 -10.857 -1.547 1.00 . A A . 805 VAL HG21 1 1
6 9579 1 1 91 VAL HG22 H -13.411 -10.090 -0.567 1.00 . A A . 805 VAL HG22 1 1
6 9580 1 1 91 VAL HG23 H -13.049 -11.569 -1.456 1.00 . A A . 805 VAL HG23 1 1
6 9581 1 1 91 VAL N N -15.352 -8.679 -2.440 1.00 . A A . 805 VAL N 1 1
6 9582 1 1 91 VAL O O -14.252 -8.363 -5.110 1.00 . A A . 805 VAL O 1 1
6 9583 1 1 92 VAL C C -11.502 -5.846 -5.732 1.00 . A A . 806 VAL C 1 1
6 9584 1 1 92 VAL CA C -12.962 -5.897 -5.299 1.00 . A A . 806 VAL CA 1 1
6 9585 1 1 92 VAL CB C -13.513 -4.478 -5.037 1.00 . A A . 806 VAL CB 1 1
6 9586 1 1 92 VAL CG1 C -13.073 -3.478 -6.093 1.00 . A A . 806 VAL CG1 1 1
6 9587 1 1 92 VAL CG2 C -15.027 -4.532 -4.973 1.00 . A A . 806 VAL CG2 1 1
6 9588 1 1 92 VAL H H -12.689 -6.402 -3.272 1.00 . A A . 806 VAL H 1 1
6 9589 1 1 92 VAL HA H -13.546 -6.349 -6.087 1.00 . A A . 806 VAL HA 1 1
6 9590 1 1 92 VAL HB H -13.151 -4.142 -4.079 1.00 . A A . 806 VAL HB 1 1
6 9591 1 1 92 VAL HG11 H -13.761 -3.506 -6.923 1.00 . A A . 806 VAL HG11 1 1
6 9592 1 1 92 VAL HG12 H -12.081 -3.730 -6.437 1.00 . A A . 806 VAL HG12 1 1
6 9593 1 1 92 VAL HG13 H -13.065 -2.487 -5.662 1.00 . A A . 806 VAL HG13 1 1
6 9594 1 1 92 VAL HG21 H -15.400 -4.970 -5.888 1.00 . A A . 806 VAL HG21 1 1
6 9595 1 1 92 VAL HG22 H -15.421 -3.532 -4.864 1.00 . A A . 806 VAL HG22 1 1
6 9596 1 1 92 VAL HG23 H -15.333 -5.137 -4.132 1.00 . A A . 806 VAL HG23 1 1
6 9597 1 1 92 VAL N N -13.111 -6.707 -4.107 1.00 . A A . 806 VAL N 1 1
6 9598 1 1 92 VAL O O -10.599 -5.721 -4.902 1.00 . A A . 806 VAL O 1 1
6 9599 1 1 93 GLY C C -9.300 -4.652 -7.721 1.00 . A A . 807 GLY C 1 1
6 9600 1 1 93 GLY CA C -9.924 -6.023 -7.550 1.00 . A A . 807 GLY CA 1 1
6 9601 1 1 93 GLY H H -12.046 -6.042 -7.637 1.00 . A A . 807 GLY H 1 1
6 9602 1 1 93 GLY HA2 H -9.313 -6.596 -6.870 1.00 . A A . 807 GLY HA2 1 1
6 9603 1 1 93 GLY HA3 H -9.935 -6.521 -8.505 1.00 . A A . 807 GLY HA3 1 1
6 9604 1 1 93 GLY N N -11.280 -5.976 -7.029 1.00 . A A . 807 GLY N 1 1
6 9605 1 1 93 GLY O O -9.704 -3.874 -8.585 1.00 . A A . 807 GLY O 1 1
6 9606 1 1 94 LEU C C -6.487 -3.099 -7.974 1.00 . A A . 808 LEU C 1 1
6 9607 1 1 94 LEU CA C -7.587 -3.120 -6.925 1.00 . A A . 808 LEU CA 1 1
6 9608 1 1 94 LEU CB C -6.994 -2.855 -5.554 1.00 . A A . 808 LEU CB 1 1
6 9609 1 1 94 LEU CD1 C -9.190 -3.004 -4.359 1.00 . A A . 808 LEU CD1 1 1
6 9610 1 1 94 LEU CD2 C -7.250 -1.882 -3.265 1.00 . A A . 808 LEU CD2 1 1
6 9611 1 1 94 LEU CG C -7.945 -2.178 -4.583 1.00 . A A . 808 LEU CG 1 1
6 9612 1 1 94 LEU H H -8.113 -4.981 -6.169 1.00 . A A . 808 LEU H 1 1
6 9613 1 1 94 LEU HA H -8.285 -2.337 -7.142 1.00 . A A . 808 LEU HA 1 1
6 9614 1 1 94 LEU HB2 H -6.687 -3.797 -5.135 1.00 . A A . 808 LEU HB2 1 1
6 9615 1 1 94 LEU HB3 H -6.127 -2.229 -5.672 1.00 . A A . 808 LEU HB3 1 1
6 9616 1 1 94 LEU HD11 H -9.583 -3.320 -5.312 1.00 . A A . 808 LEU HD11 1 1
6 9617 1 1 94 LEU HD12 H -9.928 -2.408 -3.845 1.00 . A A . 808 LEU HD12 1 1
6 9618 1 1 94 LEU HD13 H -8.948 -3.870 -3.762 1.00 . A A . 808 LEU HD13 1 1
6 9619 1 1 94 LEU HD21 H -6.899 -2.807 -2.831 1.00 . A A . 808 LEU HD21 1 1
6 9620 1 1 94 LEU HD22 H -7.947 -1.408 -2.590 1.00 . A A . 808 LEU HD22 1 1
6 9621 1 1 94 LEU HD23 H -6.412 -1.222 -3.439 1.00 . A A . 808 LEU HD23 1 1
6 9622 1 1 94 LEU HG H -8.254 -1.261 -5.020 1.00 . A A . 808 LEU HG 1 1
6 9623 1 1 94 LEU N N -8.319 -4.362 -6.884 1.00 . A A . 808 LEU N 1 1
6 9624 1 1 94 LEU O O -5.596 -3.949 -7.986 1.00 . A A . 808 LEU O 1 1
6 9625 1 1 95 SER C C -5.440 -0.268 -9.895 1.00 . A A . 809 SER C 1 1
6 9626 1 1 95 SER CA C -5.497 -1.788 -9.766 1.00 . A A . 809 SER CA 1 1
6 9627 1 1 95 SER CB C -5.732 -2.450 -11.128 1.00 . A A . 809 SER CB 1 1
6 9628 1 1 95 SER H H -7.397 -1.581 -8.886 1.00 . A A . 809 SER H 1 1
6 9629 1 1 95 SER HA H -4.570 -2.146 -9.342 1.00 . A A . 809 SER HA 1 1
6 9630 1 1 95 SER HB2 H -5.993 -3.488 -10.980 1.00 . A A . 809 SER HB2 1 1
6 9631 1 1 95 SER HB3 H -6.540 -1.945 -11.635 1.00 . A A . 809 SER HB3 1 1
6 9632 1 1 95 SER HG H -3.970 -3.098 -11.690 1.00 . A A . 809 SER HG 1 1
6 9633 1 1 95 SER N N -6.572 -2.114 -8.851 1.00 . A A . 809 SER N 1 1
6 9634 1 1 95 SER O O -6.057 0.324 -10.784 1.00 . A A . 809 SER O 1 1
6 9635 1 1 95 SER OG O -4.572 -2.386 -11.941 1.00 . A A . 809 SER OG 1 1
6 9636 1 1 96 GLN C C -3.282 2.264 -8.402 1.00 . A A . 810 GLN C 1 1
6 9637 1 1 96 GLN CA C -4.684 1.801 -8.836 1.00 . A A . 810 GLN CA 1 1
6 9638 1 1 96 GLN CB C -5.782 2.210 -7.855 1.00 . A A . 810 GLN CB 1 1
6 9639 1 1 96 GLN CD C -8.155 3.043 -7.724 1.00 . A A . 810 GLN CD 1 1
6 9640 1 1 96 GLN CG C -6.869 3.050 -8.508 1.00 . A A . 810 GLN CG 1 1
6 9641 1 1 96 GLN H H -4.151 -0.191 -8.380 1.00 . A A . 810 GLN H 1 1
6 9642 1 1 96 GLN HA H -4.907 2.240 -9.796 1.00 . A A . 810 GLN HA 1 1
6 9643 1 1 96 GLN HB2 H -6.236 1.319 -7.448 1.00 . A A . 810 GLN HB2 1 1
6 9644 1 1 96 GLN HB3 H -5.343 2.783 -7.052 1.00 . A A . 810 GLN HB3 1 1
6 9645 1 1 96 GLN HE21 H -7.483 4.517 -6.582 1.00 . A A . 810 GLN HE21 1 1
6 9646 1 1 96 GLN HE22 H -9.074 3.919 -6.187 1.00 . A A . 810 GLN HE22 1 1
6 9647 1 1 96 GLN HG2 H -6.521 4.070 -8.588 1.00 . A A . 810 GLN HG2 1 1
6 9648 1 1 96 GLN HG3 H -7.065 2.654 -9.496 1.00 . A A . 810 GLN HG3 1 1
6 9649 1 1 96 GLN N N -4.704 0.350 -8.982 1.00 . A A . 810 GLN N 1 1
6 9650 1 1 96 GLN NE2 N -8.251 3.918 -6.738 1.00 . A A . 810 GLN NE2 1 1
6 9651 1 1 96 GLN O O -2.417 1.413 -8.196 1.00 . A A . 810 GLN O 1 1
6 9652 1 1 96 GLN OE1 O -9.048 2.243 -7.992 1.00 . A A . 810 GLN OE1 1 1
6 9653 1 1 97 PRO C C -0.814 3.385 -7.042 1.00 . A A . 811 PRO C 1 1
6 9654 1 1 97 PRO CA C -1.673 4.148 -8.054 1.00 . A A . 811 PRO CA 1 1
6 9655 1 1 97 PRO CB C -1.969 5.544 -7.517 1.00 . A A . 811 PRO CB 1 1
6 9656 1 1 97 PRO CD C -4.015 4.683 -8.428 1.00 . A A . 811 PRO CD 1 1
6 9657 1 1 97 PRO CG C -3.227 5.947 -8.198 1.00 . A A . 811 PRO CG 1 1
6 9658 1 1 97 PRO HA H -1.128 4.236 -8.980 1.00 . A A . 811 PRO HA 1 1
6 9659 1 1 97 PRO HB2 H -2.095 5.501 -6.446 1.00 . A A . 811 PRO HB2 1 1
6 9660 1 1 97 PRO HB3 H -1.156 6.209 -7.765 1.00 . A A . 811 PRO HB3 1 1
6 9661 1 1 97 PRO HD2 H -4.793 4.587 -7.690 1.00 . A A . 811 PRO HD2 1 1
6 9662 1 1 97 PRO HD3 H -4.439 4.685 -9.422 1.00 . A A . 811 PRO HD3 1 1
6 9663 1 1 97 PRO HG2 H -3.783 6.623 -7.566 1.00 . A A . 811 PRO HG2 1 1
6 9664 1 1 97 PRO HG3 H -2.997 6.420 -9.141 1.00 . A A . 811 PRO HG3 1 1
6 9665 1 1 97 PRO N N -3.023 3.596 -8.286 1.00 . A A . 811 PRO N 1 1
6 9666 1 1 97 PRO O O -1.295 2.891 -6.020 1.00 . A A . 811 PRO O 1 1
6 9667 1 1 98 ASP C C 2.611 3.499 -6.165 1.00 . A A . 812 ASP C 1 1
6 9668 1 1 98 ASP CA C 1.458 2.589 -6.566 1.00 . A A . 812 ASP CA 1 1
6 9669 1 1 98 ASP CB C 2.005 1.399 -7.355 1.00 . A A . 812 ASP CB 1 1
6 9670 1 1 98 ASP CG C 2.468 1.780 -8.747 1.00 . A A . 812 ASP CG 1 1
6 9671 1 1 98 ASP H H 0.785 3.803 -8.153 1.00 . A A . 812 ASP H 1 1
6 9672 1 1 98 ASP HA H 0.968 2.223 -5.673 1.00 . A A . 812 ASP HA 1 1
6 9673 1 1 98 ASP HB2 H 2.847 0.982 -6.822 1.00 . A A . 812 ASP HB2 1 1
6 9674 1 1 98 ASP HB3 H 1.236 0.650 -7.439 1.00 . A A . 812 ASP HB3 1 1
6 9675 1 1 98 ASP N N 0.475 3.324 -7.354 1.00 . A A . 812 ASP N 1 1
6 9676 1 1 98 ASP O O 2.736 4.618 -6.669 1.00 . A A . 812 ASP O 1 1
6 9677 1 1 98 ASP OD1 O 3.630 2.215 -8.902 1.00 . A A . 812 ASP OD1 1 1
6 9678 1 1 98 ASP OD2 O 1.667 1.644 -9.700 1.00 . A A . 812 ASP OD2 1 1
6 9679 1 1 99 ALA C C 5.871 2.971 -4.996 1.00 . A A . 813 ALA C 1 1
6 9680 1 1 99 ALA CA C 4.599 3.773 -4.783 1.00 . A A . 813 ALA CA 1 1
6 9681 1 1 99 ALA CB C 4.472 4.115 -3.313 1.00 . A A . 813 ALA CB 1 1
6 9682 1 1 99 ALA H H 3.257 2.122 -4.870 1.00 . A A . 813 ALA H 1 1
6 9683 1 1 99 ALA HA H 4.654 4.698 -5.341 1.00 . A A . 813 ALA HA 1 1
6 9684 1 1 99 ALA HB1 H 4.415 3.203 -2.740 1.00 . A A . 813 ALA HB1 1 1
6 9685 1 1 99 ALA HB2 H 3.584 4.705 -3.153 1.00 . A A . 813 ALA HB2 1 1
6 9686 1 1 99 ALA HB3 H 5.339 4.677 -3.003 1.00 . A A . 813 ALA HB3 1 1
6 9687 1 1 99 ALA N N 3.431 3.022 -5.242 1.00 . A A . 813 ALA N 1 1
6 9688 1 1 99 ALA O O 5.825 1.749 -5.100 1.00 . A A . 813 ALA O 1 1
6 9689 1 1 100 LYS C C 9.191 3.389 -3.993 1.00 . A A . 814 LYS C 1 1
6 9690 1 1 100 LYS CA C 8.281 2.973 -5.140 1.00 . A A . 814 LYS CA 1 1
6 9691 1 1 100 LYS CB C 8.959 3.254 -6.479 1.00 . A A . 814 LYS CB 1 1
6 9692 1 1 100 LYS CD C 10.598 2.419 -8.217 1.00 . A A . 814 LYS CD 1 1
6 9693 1 1 100 LYS CE C 11.559 3.600 -8.225 1.00 . A A . 814 LYS CE 1 1
6 9694 1 1 100 LYS CG C 9.977 2.188 -6.847 1.00 . A A . 814 LYS CG 1 1
6 9695 1 1 100 LYS H H 6.984 4.617 -5.021 1.00 . A A . 814 LYS H 1 1
6 9696 1 1 100 LYS HA H 8.094 1.912 -5.059 1.00 . A A . 814 LYS HA 1 1
6 9697 1 1 100 LYS HB2 H 8.208 3.292 -7.253 1.00 . A A . 814 LYS HB2 1 1
6 9698 1 1 100 LYS HB3 H 9.466 4.206 -6.426 1.00 . A A . 814 LYS HB3 1 1
6 9699 1 1 100 LYS HD2 H 11.137 1.531 -8.509 1.00 . A A . 814 LYS HD2 1 1
6 9700 1 1 100 LYS HD3 H 9.808 2.608 -8.929 1.00 . A A . 814 LYS HD3 1 1
6 9701 1 1 100 LYS HE2 H 11.927 3.738 -9.230 1.00 . A A . 814 LYS HE2 1 1
6 9702 1 1 100 LYS HE3 H 11.024 4.484 -7.916 1.00 . A A . 814 LYS HE3 1 1
6 9703 1 1 100 LYS HG2 H 10.762 2.186 -6.106 1.00 . A A . 814 LYS HG2 1 1
6 9704 1 1 100 LYS HG3 H 9.474 1.231 -6.844 1.00 . A A . 814 LYS HG3 1 1
6 9705 1 1 100 LYS HZ1 H 12.411 3.424 -6.324 1.00 . A A . 814 LYS HZ1 1 1
6 9706 1 1 100 LYS HZ2 H 13.435 4.129 -7.468 1.00 . A A . 814 LYS HZ2 1 1
6 9707 1 1 100 LYS HZ3 H 13.162 2.461 -7.493 1.00 . A A . 814 LYS HZ3 1 1
6 9708 1 1 100 LYS N N 7.005 3.649 -5.046 1.00 . A A . 814 LYS N 1 1
6 9709 1 1 100 LYS NZ N 12.719 3.391 -7.314 1.00 . A A . 814 LYS NZ 1 1
6 9710 1 1 100 LYS O O 9.640 4.530 -3.914 1.00 . A A . 814 LYS O 1 1
6 9711 1 1 101 ILE C C 11.738 2.214 -2.372 1.00 . A A . 815 ILE C 1 1
6 9712 1 1 101 ILE CA C 10.331 2.656 -1.979 1.00 . A A . 815 ILE CA 1 1
6 9713 1 1 101 ILE CB C 9.869 1.834 -0.755 1.00 . A A . 815 ILE CB 1 1
6 9714 1 1 101 ILE CD1 C 7.372 1.364 -1.060 1.00 . A A . 815 ILE CD1 1 1
6 9715 1 1 101 ILE CG1 C 8.432 2.192 -0.360 1.00 . A A . 815 ILE CG1 1 1
6 9716 1 1 101 ILE CG2 C 10.808 2.045 0.417 1.00 . A A . 815 ILE CG2 1 1
6 9717 1 1 101 ILE H H 9.033 1.569 -3.232 1.00 . A A . 815 ILE H 1 1
6 9718 1 1 101 ILE HA H 10.338 3.712 -1.713 1.00 . A A . 815 ILE HA 1 1
6 9719 1 1 101 ILE HB H 9.906 0.790 -1.023 1.00 . A A . 815 ILE HB 1 1
6 9720 1 1 101 ILE HD11 H 7.486 1.454 -2.130 1.00 . A A . 815 ILE HD11 1 1
6 9721 1 1 101 ILE HD12 H 6.393 1.719 -0.772 1.00 . A A . 815 ILE HD12 1 1
6 9722 1 1 101 ILE HD13 H 7.477 0.329 -0.774 1.00 . A A . 815 ILE HD13 1 1
6 9723 1 1 101 ILE HG12 H 8.314 2.050 0.703 1.00 . A A . 815 ILE HG12 1 1
6 9724 1 1 101 ILE HG13 H 8.252 3.230 -0.600 1.00 . A A . 815 ILE HG13 1 1
6 9725 1 1 101 ILE HG21 H 10.823 3.092 0.681 1.00 . A A . 815 ILE HG21 1 1
6 9726 1 1 101 ILE HG22 H 11.803 1.729 0.142 1.00 . A A . 815 ILE HG22 1 1
6 9727 1 1 101 ILE HG23 H 10.465 1.467 1.261 1.00 . A A . 815 ILE HG23 1 1
6 9728 1 1 101 ILE N N 9.444 2.453 -3.108 1.00 . A A . 815 ILE N 1 1
6 9729 1 1 101 ILE O O 11.973 1.034 -2.621 1.00 . A A . 815 ILE O 1 1
6 9730 1 1 102 GLN C C 14.926 2.697 -1.643 1.00 . A A . 816 GLN C 1 1
6 9731 1 1 102 GLN CA C 14.021 2.830 -2.862 1.00 . A A . 816 GLN CA 1 1
6 9732 1 1 102 GLN CB C 14.556 3.900 -3.814 1.00 . A A . 816 GLN CB 1 1
6 9733 1 1 102 GLN CD C 17.089 4.061 -3.815 1.00 . A A . 816 GLN CD 1 1
6 9734 1 1 102 GLN CG C 15.854 3.508 -4.501 1.00 . A A . 816 GLN CG 1 1
6 9735 1 1 102 GLN H H 12.447 4.073 -2.186 1.00 . A A . 816 GLN H 1 1
6 9736 1 1 102 GLN HA H 13.997 1.883 -3.387 1.00 . A A . 816 GLN HA 1 1
6 9737 1 1 102 GLN HB2 H 13.814 4.087 -4.574 1.00 . A A . 816 GLN HB2 1 1
6 9738 1 1 102 GLN HB3 H 14.727 4.808 -3.257 1.00 . A A . 816 GLN HB3 1 1
6 9739 1 1 102 GLN HE21 H 17.240 2.429 -2.689 1.00 . A A . 816 GLN HE21 1 1
6 9740 1 1 102 GLN HE22 H 18.442 3.645 -2.431 1.00 . A A . 816 GLN HE22 1 1
6 9741 1 1 102 GLN HG2 H 15.924 2.430 -4.512 1.00 . A A . 816 GLN HG2 1 1
6 9742 1 1 102 GLN HG3 H 15.827 3.870 -5.513 1.00 . A A . 816 GLN HG3 1 1
6 9743 1 1 102 GLN N N 12.666 3.151 -2.446 1.00 . A A . 816 GLN N 1 1
6 9744 1 1 102 GLN NE2 N 17.647 3.304 -2.888 1.00 . A A . 816 GLN NE2 1 1
6 9745 1 1 102 GLN O O 15.268 3.682 -0.992 1.00 . A A . 816 GLN O 1 1
6 9746 1 1 102 GLN OE1 O 17.543 5.162 -4.121 1.00 . A A . 816 GLN OE1 1 1
6 9747 1 1 103 VAL C C 17.612 1.051 -0.655 1.00 . A A . 817 VAL C 1 1
6 9748 1 1 103 VAL CA C 16.165 1.200 -0.201 1.00 . A A . 817 VAL CA 1 1
6 9749 1 1 103 VAL CB C 15.698 -0.080 0.523 1.00 . A A . 817 VAL CB 1 1
6 9750 1 1 103 VAL CG1 C 16.500 -0.341 1.791 1.00 . A A . 817 VAL CG1 1 1
6 9751 1 1 103 VAL CG2 C 14.216 0.022 0.833 1.00 . A A . 817 VAL CG2 1 1
6 9752 1 1 103 VAL H H 15.027 0.728 -1.916 1.00 . A A . 817 VAL H 1 1
6 9753 1 1 103 VAL HA H 16.091 2.032 0.486 1.00 . A A . 817 VAL HA 1 1
6 9754 1 1 103 VAL HB H 15.840 -0.917 -0.141 1.00 . A A . 817 VAL HB 1 1
6 9755 1 1 103 VAL HG11 H 16.102 0.252 2.596 1.00 . A A . 817 VAL HG11 1 1
6 9756 1 1 103 VAL HG12 H 17.532 -0.072 1.625 1.00 . A A . 817 VAL HG12 1 1
6 9757 1 1 103 VAL HG13 H 16.438 -1.389 2.048 1.00 . A A . 817 VAL HG13 1 1
6 9758 1 1 103 VAL HG21 H 14.018 0.968 1.315 1.00 . A A . 817 VAL HG21 1 1
6 9759 1 1 103 VAL HG22 H 13.927 -0.784 1.490 1.00 . A A . 817 VAL HG22 1 1
6 9760 1 1 103 VAL HG23 H 13.650 -0.039 -0.084 1.00 . A A . 817 VAL HG23 1 1
6 9761 1 1 103 VAL N N 15.316 1.476 -1.346 1.00 . A A . 817 VAL N 1 1
6 9762 1 1 103 VAL O O 17.878 0.546 -1.744 1.00 . A A . 817 VAL O 1 1
6 9763 1 1 104 ARG C C 20.722 1.137 1.126 1.00 . A A . 818 ARG C 1 1
6 9764 1 1 104 ARG CA C 19.954 1.430 -0.153 1.00 . A A . 818 ARG CA 1 1
6 9765 1 1 104 ARG CB C 20.433 2.742 -0.801 1.00 . A A . 818 ARG CB 1 1
6 9766 1 1 104 ARG CD C 22.038 1.630 -2.378 1.00 . A A . 818 ARG CD 1 1
6 9767 1 1 104 ARG CG C 21.863 2.709 -1.326 1.00 . A A . 818 ARG CG 1 1
6 9768 1 1 104 ARG CZ C 23.895 0.424 -3.450 1.00 . A A . 818 ARG CZ 1 1
6 9769 1 1 104 ARG H H 18.262 1.952 0.999 1.00 . A A . 818 ARG H 1 1
6 9770 1 1 104 ARG HA H 20.095 0.610 -0.842 1.00 . A A . 818 ARG HA 1 1
6 9771 1 1 104 ARG HB2 H 19.782 2.974 -1.628 1.00 . A A . 818 ARG HB2 1 1
6 9772 1 1 104 ARG HB3 H 20.362 3.533 -0.070 1.00 . A A . 818 ARG HB3 1 1
6 9773 1 1 104 ARG HD2 H 21.686 0.694 -1.975 1.00 . A A . 818 ARG HD2 1 1
6 9774 1 1 104 ARG HD3 H 21.451 1.892 -3.244 1.00 . A A . 818 ARG HD3 1 1
6 9775 1 1 104 ARG HE H 24.061 2.188 -2.523 1.00 . A A . 818 ARG HE 1 1
6 9776 1 1 104 ARG HG2 H 22.098 3.666 -1.763 1.00 . A A . 818 ARG HG2 1 1
6 9777 1 1 104 ARG HG3 H 22.534 2.512 -0.503 1.00 . A A . 818 ARG HG3 1 1
6 9778 1 1 104 ARG HH11 H 22.093 -0.499 -3.589 1.00 . A A . 818 ARG HH11 1 1
6 9779 1 1 104 ARG HH12 H 23.421 -1.346 -4.317 1.00 . A A . 818 ARG HH12 1 1
6 9780 1 1 104 ARG HH21 H 25.811 1.080 -3.474 1.00 . A A . 818 ARG HH21 1 1
6 9781 1 1 104 ARG HH22 H 25.538 -0.442 -4.265 1.00 . A A . 818 ARG HH22 1 1
6 9782 1 1 104 ARG N N 18.538 1.520 0.158 1.00 . A A . 818 ARG N 1 1
6 9783 1 1 104 ARG NE N 23.432 1.473 -2.778 1.00 . A A . 818 ARG NE 1 1
6 9784 1 1 104 ARG NH1 N 23.071 -0.551 -3.814 1.00 . A A . 818 ARG NH1 1 1
6 9785 1 1 104 ARG NH2 N 25.185 0.348 -3.752 1.00 . A A . 818 ARG NH2 1 1
6 9786 1 1 104 ARG O O 20.123 1.044 2.182 1.00 . A A . 818 ARG O 1 1
6 9787 1 1 105 ARG C C 23.005 2.147 2.902 1.00 . A A . 819 ARG C 1 1
6 9788 1 1 105 ARG CA C 22.853 0.797 2.213 1.00 . A A . 819 ARG CA 1 1
6 9789 1 1 105 ARG CB C 24.228 0.252 1.846 1.00 . A A . 819 ARG CB 1 1
6 9790 1 1 105 ARG CD C 23.920 -2.182 2.408 1.00 . A A . 819 ARG CD 1 1
6 9791 1 1 105 ARG CG C 24.209 -1.171 1.308 1.00 . A A . 819 ARG CG 1 1
6 9792 1 1 105 ARG CZ C 25.441 -3.288 4.018 1.00 . A A . 819 ARG CZ 1 1
6 9793 1 1 105 ARG H H 22.438 0.873 0.145 1.00 . A A . 819 ARG H 1 1
6 9794 1 1 105 ARG HA H 22.369 0.114 2.892 1.00 . A A . 819 ARG HA 1 1
6 9795 1 1 105 ARG HB2 H 24.669 0.892 1.096 1.00 . A A . 819 ARG HB2 1 1
6 9796 1 1 105 ARG HB3 H 24.843 0.272 2.728 1.00 . A A . 819 ARG HB3 1 1
6 9797 1 1 105 ARG HD2 H 22.974 -1.932 2.868 1.00 . A A . 819 ARG HD2 1 1
6 9798 1 1 105 ARG HD3 H 23.856 -3.166 1.967 1.00 . A A . 819 ARG HD3 1 1
6 9799 1 1 105 ARG HE H 25.339 -1.312 3.701 1.00 . A A . 819 ARG HE 1 1
6 9800 1 1 105 ARG HG2 H 23.442 -1.249 0.552 1.00 . A A . 819 ARG HG2 1 1
6 9801 1 1 105 ARG HG3 H 25.172 -1.394 0.871 1.00 . A A . 819 ARG HG3 1 1
6 9802 1 1 105 ARG HH11 H 24.211 -4.555 3.026 1.00 . A A . 819 ARG HH11 1 1
6 9803 1 1 105 ARG HH12 H 25.312 -5.307 4.133 1.00 . A A . 819 ARG HH12 1 1
6 9804 1 1 105 ARG HH21 H 26.787 -2.303 5.172 1.00 . A A . 819 ARG HH21 1 1
6 9805 1 1 105 ARG HH22 H 26.780 -4.029 5.350 1.00 . A A . 819 ARG HH22 1 1
6 9806 1 1 105 ARG N N 22.023 0.931 1.030 1.00 . A A . 819 ARG N 1 1
6 9807 1 1 105 ARG NE N 24.964 -2.184 3.437 1.00 . A A . 819 ARG NE 1 1
6 9808 1 1 105 ARG NH1 N 24.946 -4.478 3.703 1.00 . A A . 819 ARG NH1 1 1
6 9809 1 1 105 ARG NH2 N 26.409 -3.199 4.922 1.00 . A A . 819 ARG NH2 1 1
6 9810 1 1 105 ARG O O 22.855 3.193 2.271 1.00 . A A . 819 ARG O 1 1
6 9811 1 1 106 ASP C C 24.967 3.734 4.891 1.00 . A A . 820 ASP C 1 1
6 9812 1 1 106 ASP CA C 23.495 3.347 4.948 1.00 . A A . 820 ASP CA 1 1
6 9813 1 1 106 ASP CB C 23.022 3.206 6.404 1.00 . A A . 820 ASP CB 1 1
6 9814 1 1 106 ASP CG C 23.920 2.331 7.259 1.00 . A A . 820 ASP CG 1 1
6 9815 1 1 106 ASP H H 23.368 1.259 4.654 1.00 . A A . 820 ASP H 1 1
6 9816 1 1 106 ASP HA H 22.920 4.125 4.466 1.00 . A A . 820 ASP HA 1 1
6 9817 1 1 106 ASP HB2 H 22.981 4.185 6.855 1.00 . A A . 820 ASP HB2 1 1
6 9818 1 1 106 ASP HB3 H 22.030 2.777 6.407 1.00 . A A . 820 ASP HB3 1 1
6 9819 1 1 106 ASP N N 23.284 2.121 4.195 1.00 . A A . 820 ASP N 1 1
6 9820 1 1 106 ASP O O 25.298 4.876 4.581 1.00 . A A . 820 ASP O 1 1
6 9821 1 1 106 ASP OD1 O 24.726 2.882 8.039 1.00 . A A . 820 ASP OD1 1 1
6 9822 1 1 106 ASP OD2 O 23.813 1.088 7.170 1.00 . A A . 820 ASP OD2 1 1
7 9823 1 1 4 ARG C C -21.165 2.281 -4.074 1.00 . A A . 718 ARG C 1 1
7 9824 1 1 4 ARG CA C -22.270 1.418 -3.544 1.00 . A A . 718 ARG CA 1 1
7 9825 1 1 4 ARG CB C -22.833 0.545 -4.656 1.00 . A A . 718 ARG CB 1 1
7 9826 1 1 4 ARG CD C -23.007 -1.471 -3.164 1.00 . A A . 718 ARG CD 1 1
7 9827 1 1 4 ARG CG C -23.730 -0.557 -4.139 1.00 . A A . 718 ARG CG 1 1
7 9828 1 1 4 ARG CZ C -20.691 -2.281 -2.935 1.00 . A A . 718 ARG CZ 1 1
7 9829 1 1 4 ARG H H -24.106 2.455 -3.407 1.00 . A A . 718 ARG H 1 1
7 9830 1 1 4 ARG HA H -21.842 0.778 -2.791 1.00 . A A . 718 ARG HA 1 1
7 9831 1 1 4 ARG HB2 H -23.404 1.164 -5.332 1.00 . A A . 718 ARG HB2 1 1
7 9832 1 1 4 ARG HB3 H -22.015 0.093 -5.196 1.00 . A A . 718 ARG HB3 1 1
7 9833 1 1 4 ARG HD2 H -22.811 -0.922 -2.256 1.00 . A A . 718 ARG HD2 1 1
7 9834 1 1 4 ARG HD3 H -23.647 -2.311 -2.940 1.00 . A A . 718 ARG HD3 1 1
7 9835 1 1 4 ARG HE H -21.673 -2.090 -4.672 1.00 . A A . 718 ARG HE 1 1
7 9836 1 1 4 ARG HG2 H -24.548 -0.096 -3.624 1.00 . A A . 718 ARG HG2 1 1
7 9837 1 1 4 ARG HG3 H -24.097 -1.139 -4.971 1.00 . A A . 718 ARG HG3 1 1
7 9838 1 1 4 ARG HH11 H -21.590 -1.759 -1.195 1.00 . A A . 718 ARG HH11 1 1
7 9839 1 1 4 ARG HH12 H -19.966 -2.367 -1.031 1.00 . A A . 718 ARG HH12 1 1
7 9840 1 1 4 ARG HH21 H -19.519 -2.861 -4.488 1.00 . A A . 718 ARG HH21 1 1
7 9841 1 1 4 ARG HH22 H -18.790 -2.981 -2.919 1.00 . A A . 718 ARG HH22 1 1
7 9842 1 1 4 ARG N N -23.294 2.218 -2.907 1.00 . A A . 718 ARG N 1 1
7 9843 1 1 4 ARG NE N -21.739 -1.971 -3.696 1.00 . A A . 718 ARG NE 1 1
7 9844 1 1 4 ARG NH1 N -20.755 -2.118 -1.619 1.00 . A A . 718 ARG NH1 1 1
7 9845 1 1 4 ARG NH2 N -19.576 -2.744 -3.490 1.00 . A A . 718 ARG NH2 1 1
7 9846 1 1 4 ARG O O -21.388 3.354 -4.641 1.00 . A A . 718 ARG O 1 1
7 9847 1 1 5 VAL C C -17.751 1.527 -4.764 1.00 . A A . 719 VAL C 1 1
7 9848 1 1 5 VAL CA C -18.772 2.488 -4.222 1.00 . A A . 719 VAL CA 1 1
7 9849 1 1 5 VAL CB C -18.158 3.225 -3.011 1.00 . A A . 719 VAL CB 1 1
7 9850 1 1 5 VAL CG1 C -18.878 4.538 -2.765 1.00 . A A . 719 VAL CG1 1 1
7 9851 1 1 5 VAL CG2 C -18.193 2.350 -1.764 1.00 . A A . 719 VAL CG2 1 1
7 9852 1 1 5 VAL H H -19.909 0.867 -3.528 1.00 . A A . 719 VAL H 1 1
7 9853 1 1 5 VAL HA H -19.012 3.217 -4.982 1.00 . A A . 719 VAL HA 1 1
7 9854 1 1 5 VAL HB H -17.126 3.447 -3.239 1.00 . A A . 719 VAL HB 1 1
7 9855 1 1 5 VAL HG11 H -18.763 5.168 -3.634 1.00 . A A . 719 VAL HG11 1 1
7 9856 1 1 5 VAL HG12 H -18.451 5.029 -1.902 1.00 . A A . 719 VAL HG12 1 1
7 9857 1 1 5 VAL HG13 H -19.926 4.348 -2.592 1.00 . A A . 719 VAL HG13 1 1
7 9858 1 1 5 VAL HG21 H -17.631 1.446 -1.945 1.00 . A A . 719 VAL HG21 1 1
7 9859 1 1 5 VAL HG22 H -19.216 2.098 -1.529 1.00 . A A . 719 VAL HG22 1 1
7 9860 1 1 5 VAL HG23 H -17.755 2.886 -0.935 1.00 . A A . 719 VAL HG23 1 1
7 9861 1 1 5 VAL N N -19.977 1.779 -3.882 1.00 . A A . 719 VAL N 1 1
7 9862 1 1 5 VAL O O -17.819 0.322 -4.517 1.00 . A A . 719 VAL O 1 1
7 9863 1 1 6 LYS C C -14.525 1.505 -5.066 1.00 . A A . 720 LYS C 1 1
7 9864 1 1 6 LYS CA C -15.703 1.293 -6.002 1.00 . A A . 720 LYS CA 1 1
7 9865 1 1 6 LYS CB C -15.327 1.714 -7.422 1.00 . A A . 720 LYS CB 1 1
7 9866 1 1 6 LYS CD C -16.053 2.087 -9.803 1.00 . A A . 720 LYS CD 1 1
7 9867 1 1 6 LYS CE C -14.933 1.232 -10.380 1.00 . A A . 720 LYS CE 1 1
7 9868 1 1 6 LYS CG C -16.472 1.618 -8.417 1.00 . A A . 720 LYS CG 1 1
7 9869 1 1 6 LYS H H -16.898 3.017 -5.734 1.00 . A A . 720 LYS H 1 1
7 9870 1 1 6 LYS HA H -15.983 0.250 -5.992 1.00 . A A . 720 LYS HA 1 1
7 9871 1 1 6 LYS HB2 H -14.979 2.735 -7.403 1.00 . A A . 720 LYS HB2 1 1
7 9872 1 1 6 LYS HB3 H -14.528 1.077 -7.766 1.00 . A A . 720 LYS HB3 1 1
7 9873 1 1 6 LYS HD2 H -16.906 2.035 -10.461 1.00 . A A . 720 LYS HD2 1 1
7 9874 1 1 6 LYS HD3 H -15.713 3.110 -9.735 1.00 . A A . 720 LYS HD3 1 1
7 9875 1 1 6 LYS HE2 H -14.653 1.632 -11.343 1.00 . A A . 720 LYS HE2 1 1
7 9876 1 1 6 LYS HE3 H -14.086 1.275 -9.713 1.00 . A A . 720 LYS HE3 1 1
7 9877 1 1 6 LYS HG2 H -16.797 0.591 -8.479 1.00 . A A . 720 LYS HG2 1 1
7 9878 1 1 6 LYS HG3 H -17.289 2.233 -8.070 1.00 . A A . 720 LYS HG3 1 1
7 9879 1 1 6 LYS HZ1 H -15.656 -0.584 -9.640 1.00 . A A . 720 LYS HZ1 1 1
7 9880 1 1 6 LYS HZ2 H -14.549 -0.749 -10.905 1.00 . A A . 720 LYS HZ2 1 1
7 9881 1 1 6 LYS HZ3 H -16.129 -0.252 -11.229 1.00 . A A . 720 LYS HZ3 1 1
7 9882 1 1 6 LYS N N -16.826 2.064 -5.513 1.00 . A A . 720 LYS N 1 1
7 9883 1 1 6 LYS NZ N -15.345 -0.185 -10.549 1.00 . A A . 720 LYS NZ 1 1
7 9884 1 1 6 LYS O O -13.811 2.497 -5.181 1.00 . A A . 720 LYS O 1 1
7 9885 1 1 7 PRO C C -11.926 0.356 -3.526 1.00 . A A . 721 PRO C 1 1
7 9886 1 1 7 PRO CA C -13.321 0.776 -3.076 1.00 . A A . 721 PRO CA 1 1
7 9887 1 1 7 PRO CB C -13.853 -0.102 -1.947 1.00 . A A . 721 PRO CB 1 1
7 9888 1 1 7 PRO CD C -14.968 -0.724 -4.016 1.00 . A A . 721 PRO CD 1 1
7 9889 1 1 7 PRO CG C -14.655 -1.182 -2.610 1.00 . A A . 721 PRO CG 1 1
7 9890 1 1 7 PRO HA H -13.290 1.805 -2.749 1.00 . A A . 721 PRO HA 1 1
7 9891 1 1 7 PRO HB2 H -13.026 -0.511 -1.388 1.00 . A A . 721 PRO HB2 1 1
7 9892 1 1 7 PRO HB3 H -14.475 0.501 -1.289 1.00 . A A . 721 PRO HB3 1 1
7 9893 1 1 7 PRO HD2 H -14.558 -1.416 -4.738 1.00 . A A . 721 PRO HD2 1 1
7 9894 1 1 7 PRO HD3 H -16.036 -0.634 -4.153 1.00 . A A . 721 PRO HD3 1 1
7 9895 1 1 7 PRO HG2 H -14.081 -2.097 -2.638 1.00 . A A . 721 PRO HG2 1 1
7 9896 1 1 7 PRO HG3 H -15.572 -1.339 -2.060 1.00 . A A . 721 PRO HG3 1 1
7 9897 1 1 7 PRO N N -14.309 0.588 -4.120 1.00 . A A . 721 PRO N 1 1
7 9898 1 1 7 PRO O O -11.772 -0.579 -4.316 1.00 . A A . 721 PRO O 1 1
7 9899 1 1 8 SER C C -8.619 1.787 -2.663 1.00 . A A . 722 SER C 1 1
7 9900 1 1 8 SER CA C -9.550 0.891 -3.483 1.00 . A A . 722 SER CA 1 1
7 9901 1 1 8 SER CB C -9.489 1.251 -4.974 1.00 . A A . 722 SER CB 1 1
7 9902 1 1 8 SER H H -11.099 1.704 -2.300 1.00 . A A . 722 SER H 1 1
7 9903 1 1 8 SER HA H -9.265 -0.140 -3.348 1.00 . A A . 722 SER HA 1 1
7 9904 1 1 8 SER HB2 H -10.235 0.681 -5.506 1.00 . A A . 722 SER HB2 1 1
7 9905 1 1 8 SER HB3 H -9.696 2.304 -5.092 1.00 . A A . 722 SER HB3 1 1
7 9906 1 1 8 SER HG H -8.316 0.291 -6.216 1.00 . A A . 722 SER HG 1 1
7 9907 1 1 8 SER N N -10.918 1.056 -3.020 1.00 . A A . 722 SER N 1 1
7 9908 1 1 8 SER O O -8.943 2.156 -1.537 1.00 . A A . 722 SER O 1 1
7 9909 1 1 8 SER OG O -8.218 0.971 -5.538 1.00 . A A . 722 SER OG 1 1
7 9910 1 1 9 ALA C C -5.746 3.823 -3.577 1.00 . A A . 723 ALA C 1 1
7 9911 1 1 9 ALA CA C -6.537 3.027 -2.548 1.00 . A A . 723 ALA CA 1 1
7 9912 1 1 9 ALA CB C -5.608 2.242 -1.644 1.00 . A A . 723 ALA CB 1 1
7 9913 1 1 9 ALA H H -7.213 1.749 -4.093 1.00 . A A . 723 ALA H 1 1
7 9914 1 1 9 ALA HA H -7.107 3.705 -1.932 1.00 . A A . 723 ALA HA 1 1
7 9915 1 1 9 ALA HB1 H -5.131 2.917 -0.961 1.00 . A A . 723 ALA HB1 1 1
7 9916 1 1 9 ALA HB2 H -4.861 1.743 -2.241 1.00 . A A . 723 ALA HB2 1 1
7 9917 1 1 9 ALA HB3 H -6.176 1.510 -1.090 1.00 . A A . 723 ALA HB3 1 1
7 9918 1 1 9 ALA N N -7.460 2.122 -3.212 1.00 . A A . 723 ALA N 1 1
7 9919 1 1 9 ALA O O -5.371 3.283 -4.612 1.00 . A A . 723 ALA O 1 1
7 9920 1 1 10 SER C C -3.644 6.662 -3.511 1.00 . A A . 724 SER C 1 1
7 9921 1 1 10 SER CA C -4.760 5.938 -4.239 1.00 . A A . 724 SER CA 1 1
7 9922 1 1 10 SER CB C -5.700 6.945 -4.902 1.00 . A A . 724 SER CB 1 1
7 9923 1 1 10 SER H H -5.774 5.478 -2.440 1.00 . A A . 724 SER H 1 1
7 9924 1 1 10 SER HA H -4.330 5.298 -4.996 1.00 . A A . 724 SER HA 1 1
7 9925 1 1 10 SER HB2 H -6.548 6.422 -5.319 1.00 . A A . 724 SER HB2 1 1
7 9926 1 1 10 SER HB3 H -6.044 7.653 -4.163 1.00 . A A . 724 SER HB3 1 1
7 9927 1 1 10 SER HG H -5.610 7.658 -6.727 1.00 . A A . 724 SER HG 1 1
7 9928 1 1 10 SER N N -5.486 5.096 -3.300 1.00 . A A . 724 SER N 1 1
7 9929 1 1 10 SER O O -3.887 7.607 -2.755 1.00 . A A . 724 SER O 1 1
7 9930 1 1 10 SER OG O -5.046 7.654 -5.943 1.00 . A A . 724 SER OG 1 1
7 9931 1 1 11 LEU C C -1.013 8.174 -3.282 1.00 . A A . 725 LEU C 1 1
7 9932 1 1 11 LEU CA C -1.292 6.708 -2.986 1.00 . A A . 725 LEU CA 1 1
7 9933 1 1 11 LEU CB C -0.072 5.867 -3.295 1.00 . A A . 725 LEU CB 1 1
7 9934 1 1 11 LEU CD1 C 0.971 3.639 -3.534 1.00 . A A . 725 LEU CD1 1 1
7 9935 1 1 11 LEU CD2 C -0.989 3.883 -2.054 1.00 . A A . 725 LEU CD2 1 1
7 9936 1 1 11 LEU CG C -0.325 4.361 -3.330 1.00 . A A . 725 LEU CG 1 1
7 9937 1 1 11 LEU H H -2.271 5.499 -4.386 1.00 . A A . 725 LEU H 1 1
7 9938 1 1 11 LEU HA H -1.519 6.607 -1.938 1.00 . A A . 725 LEU HA 1 1
7 9939 1 1 11 LEU HB2 H 0.324 6.173 -4.253 1.00 . A A . 725 LEU HB2 1 1
7 9940 1 1 11 LEU HB3 H 0.662 6.067 -2.535 1.00 . A A . 725 LEU HB3 1 1
7 9941 1 1 11 LEU HD11 H 1.678 3.994 -2.804 1.00 . A A . 725 LEU HD11 1 1
7 9942 1 1 11 LEU HD12 H 1.345 3.838 -4.527 1.00 . A A . 725 LEU HD12 1 1
7 9943 1 1 11 LEU HD13 H 0.821 2.578 -3.406 1.00 . A A . 725 LEU HD13 1 1
7 9944 1 1 11 LEU HD21 H -1.899 4.442 -1.896 1.00 . A A . 725 LEU HD21 1 1
7 9945 1 1 11 LEU HD22 H -0.321 4.037 -1.221 1.00 . A A . 725 LEU HD22 1 1
7 9946 1 1 11 LEU HD23 H -1.222 2.832 -2.142 1.00 . A A . 725 LEU HD23 1 1
7 9947 1 1 11 LEU HG H -0.976 4.127 -4.160 1.00 . A A . 725 LEU HG 1 1
7 9948 1 1 11 LEU N N -2.421 6.207 -3.724 1.00 . A A . 725 LEU N 1 1
7 9949 1 1 11 LEU O O -1.260 8.673 -4.378 1.00 . A A . 725 LEU O 1 1
7 9950 1 1 12 LYS C C 1.300 10.455 -2.569 1.00 . A A . 726 LYS C 1 1
7 9951 1 1 12 LYS CA C -0.189 10.258 -2.316 1.00 . A A . 726 LYS CA 1 1
7 9952 1 1 12 LYS CB C -0.589 10.898 -0.996 1.00 . A A . 726 LYS CB 1 1
7 9953 1 1 12 LYS CD C -2.401 11.195 0.713 1.00 . A A . 726 LYS CD 1 1
7 9954 1 1 12 LYS CE C -2.658 12.659 0.449 1.00 . A A . 726 LYS CE 1 1
7 9955 1 1 12 LYS CG C -1.978 10.486 -0.555 1.00 . A A . 726 LYS CG 1 1
7 9956 1 1 12 LYS H H -0.290 8.337 -1.444 1.00 . A A . 726 LYS H 1 1
7 9957 1 1 12 LYS HA H -0.762 10.715 -3.108 1.00 . A A . 726 LYS HA 1 1
7 9958 1 1 12 LYS HB2 H 0.117 10.605 -0.235 1.00 . A A . 726 LYS HB2 1 1
7 9959 1 1 12 LYS HB3 H -0.570 11.968 -1.105 1.00 . A A . 726 LYS HB3 1 1
7 9960 1 1 12 LYS HD2 H -3.307 10.740 1.085 1.00 . A A . 726 LYS HD2 1 1
7 9961 1 1 12 LYS HD3 H -1.617 11.101 1.448 1.00 . A A . 726 LYS HD3 1 1
7 9962 1 1 12 LYS HE2 H -1.779 13.082 -0.021 1.00 . A A . 726 LYS HE2 1 1
7 9963 1 1 12 LYS HE3 H -3.499 12.747 -0.222 1.00 . A A . 726 LYS HE3 1 1
7 9964 1 1 12 LYS HG2 H -2.680 10.726 -1.339 1.00 . A A . 726 LYS HG2 1 1
7 9965 1 1 12 LYS HG3 H -1.984 9.424 -0.380 1.00 . A A . 726 LYS HG3 1 1
7 9966 1 1 12 LYS HZ1 H -3.316 14.341 1.498 1.00 . A A . 726 LYS HZ1 1 1
7 9967 1 1 12 LYS HZ2 H -2.090 13.486 2.280 1.00 . A A . 726 LYS HZ2 1 1
7 9968 1 1 12 LYS HZ3 H -3.666 12.872 2.270 1.00 . A A . 726 LYS HZ3 1 1
7 9969 1 1 12 LYS N N -0.491 8.836 -2.271 1.00 . A A . 726 LYS N 1 1
7 9970 1 1 12 LYS NZ N -2.954 13.391 1.709 1.00 . A A . 726 LYS NZ 1 1
7 9971 1 1 12 LYS O O 1.746 11.543 -2.940 1.00 . A A . 726 LYS O 1 1
7 9972 1 1 13 LEU C C 3.769 9.531 -4.081 1.00 . A A . 727 LEU C 1 1
7 9973 1 1 13 LEU CA C 3.498 9.384 -2.589 1.00 . A A . 727 LEU CA 1 1
7 9974 1 1 13 LEU CB C 4.129 8.091 -2.050 1.00 . A A . 727 LEU CB 1 1
7 9975 1 1 13 LEU CD1 C 6.373 9.185 -1.821 1.00 . A A . 727 LEU CD1 1 1
7 9976 1 1 13 LEU CD2 C 6.172 6.718 -1.553 1.00 . A A . 727 LEU CD2 1 1
7 9977 1 1 13 LEU CG C 5.637 7.942 -2.280 1.00 . A A . 727 LEU CG 1 1
7 9978 1 1 13 LEU H H 1.640 8.567 -2.013 1.00 . A A . 727 LEU H 1 1
7 9979 1 1 13 LEU HA H 3.921 10.230 -2.066 1.00 . A A . 727 LEU HA 1 1
7 9980 1 1 13 LEU HB2 H 3.944 8.042 -0.988 1.00 . A A . 727 LEU HB2 1 1
7 9981 1 1 13 LEU HB3 H 3.635 7.252 -2.521 1.00 . A A . 727 LEU HB3 1 1
7 9982 1 1 13 LEU HD11 H 6.095 10.016 -2.454 1.00 . A A . 727 LEU HD11 1 1
7 9983 1 1 13 LEU HD12 H 7.438 9.021 -1.889 1.00 . A A . 727 LEU HD12 1 1
7 9984 1 1 13 LEU HD13 H 6.106 9.406 -0.799 1.00 . A A . 727 LEU HD13 1 1
7 9985 1 1 13 LEU HD21 H 5.615 5.846 -1.856 1.00 . A A . 727 LEU HD21 1 1
7 9986 1 1 13 LEU HD22 H 6.069 6.860 -0.487 1.00 . A A . 727 LEU HD22 1 1
7 9987 1 1 13 LEU HD23 H 7.213 6.583 -1.799 1.00 . A A . 727 LEU HD23 1 1
7 9988 1 1 13 LEU HG H 5.823 7.814 -3.337 1.00 . A A . 727 LEU HG 1 1
7 9989 1 1 13 LEU N N 2.062 9.383 -2.345 1.00 . A A . 727 LEU N 1 1
7 9990 1 1 13 LEU O O 3.389 8.670 -4.876 1.00 . A A . 727 LEU O 1 1
7 9991 1 1 14 HIS C C 6.015 10.833 -6.341 1.00 . A A . 728 HIS C 1 1
7 9992 1 1 14 HIS CA C 4.568 10.962 -5.866 1.00 . A A . 728 HIS CA 1 1
7 9993 1 1 14 HIS CB C 4.063 12.392 -6.094 1.00 . A A . 728 HIS CB 1 1
7 9994 1 1 14 HIS CD2 C 2.694 12.219 -8.295 1.00 . A A . 728 HIS CD2 1 1
7 9995 1 1 14 HIS CE1 C 3.809 13.681 -9.485 1.00 . A A . 728 HIS CE1 1 1
7 9996 1 1 14 HIS CG C 3.694 12.696 -7.518 1.00 . A A . 728 HIS CG 1 1
7 9997 1 1 14 HIS H H 4.816 11.209 -3.775 1.00 . A A . 728 HIS H 1 1
7 9998 1 1 14 HIS HA H 3.955 10.281 -6.429 1.00 . A A . 728 HIS HA 1 1
7 9999 1 1 14 HIS HB2 H 3.192 12.557 -5.482 1.00 . A A . 728 HIS HB2 1 1
7 10000 1 1 14 HIS HB3 H 4.836 13.085 -5.797 1.00 . A A . 728 HIS HB3 1 1
7 10001 1 1 14 HIS HD1 H 5.167 14.125 -8.017 1.00 . A A . 728 HIS HD1 1 1
7 10002 1 1 14 HIS HD2 H 1.961 11.478 -8.012 1.00 . A A . 728 HIS HD2 1 1
7 10003 1 1 14 HIS HE1 H 4.129 14.315 -10.299 1.00 . A A . 728 HIS HE1 1 1
7 10004 1 1 14 HIS HE2 H 2.296 12.587 -10.325 1.00 . A A . 728 HIS HE2 1 1
7 10005 1 1 14 HIS N N 4.426 10.619 -4.458 1.00 . A A . 728 HIS N 1 1
7 10006 1 1 14 HIS ND1 N 4.375 13.610 -8.294 1.00 . A A . 728 HIS ND1 1 1
7 10007 1 1 14 HIS NE2 N 2.788 12.848 -9.512 1.00 . A A . 728 HIS NE2 1 1
7 10008 1 1 14 HIS O O 6.463 11.591 -7.198 1.00 . A A . 728 HIS O 1 1
7 10009 1 1 15 HIS C C 8.681 8.402 -5.519 1.00 . A A . 729 HIS C 1 1
7 10010 1 1 15 HIS CA C 8.137 9.659 -6.172 1.00 . A A . 729 HIS CA 1 1
7 10011 1 1 15 HIS CB C 9.027 10.856 -5.799 1.00 . A A . 729 HIS CB 1 1
7 10012 1 1 15 HIS CD2 C 8.090 11.614 -3.520 1.00 . A A . 729 HIS CD2 1 1
7 10013 1 1 15 HIS CE1 C 9.889 11.327 -2.304 1.00 . A A . 729 HIS CE1 1 1
7 10014 1 1 15 HIS CG C 9.059 11.154 -4.335 1.00 . A A . 729 HIS CG 1 1
7 10015 1 1 15 HIS H H 6.339 9.293 -5.108 1.00 . A A . 729 HIS H 1 1
7 10016 1 1 15 HIS HA H 8.157 9.531 -7.237 1.00 . A A . 729 HIS HA 1 1
7 10017 1 1 15 HIS HB2 H 10.038 10.653 -6.115 1.00 . A A . 729 HIS HB2 1 1
7 10018 1 1 15 HIS HB3 H 8.665 11.736 -6.310 1.00 . A A . 729 HIS HB3 1 1
7 10019 1 1 15 HIS HD1 H 11.057 10.671 -3.855 1.00 . A A . 729 HIS HD1 1 1
7 10020 1 1 15 HIS HD2 H 7.073 11.843 -3.811 1.00 . A A . 729 HIS HD2 1 1
7 10021 1 1 15 HIS HE1 H 10.569 11.293 -1.468 1.00 . A A . 729 HIS HE1 1 1
7 10022 1 1 15 HIS HE2 H 8.181 12.102 -1.477 1.00 . A A . 729 HIS HE2 1 1
7 10023 1 1 15 HIS N N 6.746 9.878 -5.783 1.00 . A A . 729 HIS N 1 1
7 10024 1 1 15 HIS ND1 N 10.177 10.985 -3.547 1.00 . A A . 729 HIS ND1 1 1
7 10025 1 1 15 HIS NE2 N 8.629 11.713 -2.262 1.00 . A A . 729 HIS NE2 1 1
7 10026 1 1 15 HIS O O 8.055 7.844 -4.619 1.00 . A A . 729 HIS O 1 1
7 10027 1 1 16 ASP C C 11.104 7.195 -4.034 1.00 . A A . 730 ASP C 1 1
7 10028 1 1 16 ASP CA C 10.523 6.827 -5.395 1.00 . A A . 730 ASP CA 1 1
7 10029 1 1 16 ASP CB C 11.614 6.300 -6.335 1.00 . A A . 730 ASP CB 1 1
7 10030 1 1 16 ASP CG C 12.618 7.362 -6.737 1.00 . A A . 730 ASP CG 1 1
7 10031 1 1 16 ASP H H 10.271 8.445 -6.724 1.00 . A A . 730 ASP H 1 1
7 10032 1 1 16 ASP HA H 9.784 6.053 -5.252 1.00 . A A . 730 ASP HA 1 1
7 10033 1 1 16 ASP HB2 H 12.147 5.503 -5.840 1.00 . A A . 730 ASP HB2 1 1
7 10034 1 1 16 ASP HB3 H 11.150 5.913 -7.230 1.00 . A A . 730 ASP HB3 1 1
7 10035 1 1 16 ASP N N 9.848 7.975 -5.975 1.00 . A A . 730 ASP N 1 1
7 10036 1 1 16 ASP O O 11.826 8.180 -3.889 1.00 . A A . 730 ASP O 1 1
7 10037 1 1 16 ASP OD1 O 13.754 7.337 -6.226 1.00 . A A . 730 ASP OD1 1 1
7 10038 1 1 16 ASP OD2 O 12.275 8.227 -7.573 1.00 . A A . 730 ASP OD2 1 1
7 10039 1 1 17 LEU C C 12.479 6.109 -1.316 1.00 . A A . 731 LEU C 1 1
7 10040 1 1 17 LEU CA C 11.098 6.659 -1.659 1.00 . A A . 731 LEU CA 1 1
7 10041 1 1 17 LEU CB C 10.023 6.036 -0.781 1.00 . A A . 731 LEU CB 1 1
7 10042 1 1 17 LEU CD1 C 10.395 7.786 0.973 1.00 . A A . 731 LEU CD1 1 1
7 10043 1 1 17 LEU CD2 C 8.902 5.841 1.425 1.00 . A A . 731 LEU CD2 1 1
7 10044 1 1 17 LEU CG C 10.151 6.307 0.703 1.00 . A A . 731 LEU CG 1 1
7 10045 1 1 17 LEU H H 10.221 5.596 -3.255 1.00 . A A . 731 LEU H 1 1
7 10046 1 1 17 LEU HA H 11.104 7.721 -1.494 1.00 . A A . 731 LEU HA 1 1
7 10047 1 1 17 LEU HB2 H 9.066 6.394 -1.111 1.00 . A A . 731 LEU HB2 1 1
7 10048 1 1 17 LEU HB3 H 10.050 4.969 -0.925 1.00 . A A . 731 LEU HB3 1 1
7 10049 1 1 17 LEU HD11 H 11.327 8.086 0.519 1.00 . A A . 731 LEU HD11 1 1
7 10050 1 1 17 LEU HD12 H 10.441 7.954 2.037 1.00 . A A . 731 LEU HD12 1 1
7 10051 1 1 17 LEU HD13 H 9.586 8.365 0.551 1.00 . A A . 731 LEU HD13 1 1
7 10052 1 1 17 LEU HD21 H 8.640 4.852 1.085 1.00 . A A . 731 LEU HD21 1 1
7 10053 1 1 17 LEU HD22 H 8.089 6.522 1.215 1.00 . A A . 731 LEU HD22 1 1
7 10054 1 1 17 LEU HD23 H 9.088 5.820 2.487 1.00 . A A . 731 LEU HD23 1 1
7 10055 1 1 17 LEU HG H 10.986 5.747 1.072 1.00 . A A . 731 LEU HG 1 1
7 10056 1 1 17 LEU N N 10.752 6.400 -3.045 1.00 . A A . 731 LEU N 1 1
7 10057 1 1 17 LEU O O 12.644 4.915 -1.092 1.00 . A A . 731 LEU O 1 1
7 10058 1 1 18 LYS C C 15.069 6.367 0.471 1.00 . A A . 732 LYS C 1 1
7 10059 1 1 18 LYS CA C 14.846 6.624 -1.018 1.00 . A A . 732 LYS CA 1 1
7 10060 1 1 18 LYS CB C 15.778 7.735 -1.499 1.00 . A A . 732 LYS CB 1 1
7 10061 1 1 18 LYS CD C 16.116 7.059 -3.911 1.00 . A A . 732 LYS CD 1 1
7 10062 1 1 18 LYS CE C 17.627 6.944 -3.816 1.00 . A A . 732 LYS CE 1 1
7 10063 1 1 18 LYS CG C 15.577 8.114 -2.958 1.00 . A A . 732 LYS CG 1 1
7 10064 1 1 18 LYS H H 13.246 7.947 -1.429 1.00 . A A . 732 LYS H 1 1
7 10065 1 1 18 LYS HA H 15.057 5.721 -1.569 1.00 . A A . 732 LYS HA 1 1
7 10066 1 1 18 LYS HB2 H 15.610 8.614 -0.896 1.00 . A A . 732 LYS HB2 1 1
7 10067 1 1 18 LYS HB3 H 16.800 7.413 -1.370 1.00 . A A . 732 LYS HB3 1 1
7 10068 1 1 18 LYS HD2 H 15.676 6.106 -3.663 1.00 . A A . 732 LYS HD2 1 1
7 10069 1 1 18 LYS HD3 H 15.845 7.330 -4.921 1.00 . A A . 732 LYS HD3 1 1
7 10070 1 1 18 LYS HE2 H 18.051 7.935 -3.839 1.00 . A A . 732 LYS HE2 1 1
7 10071 1 1 18 LYS HE3 H 17.879 6.467 -2.882 1.00 . A A . 732 LYS HE3 1 1
7 10072 1 1 18 LYS HG2 H 14.520 8.237 -3.139 1.00 . A A . 732 LYS HG2 1 1
7 10073 1 1 18 LYS HG3 H 16.084 9.049 -3.147 1.00 . A A . 732 LYS HG3 1 1
7 10074 1 1 18 LYS HZ1 H 17.830 5.172 -4.907 1.00 . A A . 732 LYS HZ1 1 1
7 10075 1 1 18 LYS HZ2 H 19.232 6.118 -4.860 1.00 . A A . 732 LYS HZ2 1 1
7 10076 1 1 18 LYS HZ3 H 17.944 6.575 -5.846 1.00 . A A . 732 LYS HZ3 1 1
7 10077 1 1 18 LYS N N 13.460 7.001 -1.279 1.00 . A A . 732 LYS N 1 1
7 10078 1 1 18 LYS NZ N 18.196 6.148 -4.934 1.00 . A A . 732 LYS NZ 1 1
7 10079 1 1 18 LYS O O 14.943 7.278 1.295 1.00 . A A . 732 LYS O 1 1
7 10080 1 1 19 LEU C C 17.023 4.235 2.435 1.00 . A A . 733 LEU C 1 1
7 10081 1 1 19 LEU CA C 15.599 4.729 2.197 1.00 . A A . 733 LEU CA 1 1
7 10082 1 1 19 LEU CB C 14.628 3.621 2.598 1.00 . A A . 733 LEU CB 1 1
7 10083 1 1 19 LEU CD1 C 12.292 2.856 3.043 1.00 . A A . 733 LEU CD1 1 1
7 10084 1 1 19 LEU CD2 C 12.766 5.302 2.850 1.00 . A A . 733 LEU CD2 1 1
7 10085 1 1 19 LEU CG C 13.147 3.911 2.363 1.00 . A A . 733 LEU CG 1 1
7 10086 1 1 19 LEU H H 15.502 4.452 0.099 1.00 . A A . 733 LEU H 1 1
7 10087 1 1 19 LEU HA H 15.415 5.592 2.816 1.00 . A A . 733 LEU HA 1 1
7 10088 1 1 19 LEU HB2 H 14.892 2.729 2.054 1.00 . A A . 733 LEU HB2 1 1
7 10089 1 1 19 LEU HB3 H 14.769 3.425 3.644 1.00 . A A . 733 LEU HB3 1 1
7 10090 1 1 19 LEU HD11 H 12.520 1.887 2.630 1.00 . A A . 733 LEU HD11 1 1
7 10091 1 1 19 LEU HD12 H 11.249 3.081 2.882 1.00 . A A . 733 LEU HD12 1 1
7 10092 1 1 19 LEU HD13 H 12.499 2.854 4.104 1.00 . A A . 733 LEU HD13 1 1
7 10093 1 1 19 LEU HD21 H 13.153 5.460 3.839 1.00 . A A . 733 LEU HD21 1 1
7 10094 1 1 19 LEU HD22 H 11.691 5.394 2.868 1.00 . A A . 733 LEU HD22 1 1
7 10095 1 1 19 LEU HD23 H 13.179 6.042 2.179 1.00 . A A . 733 LEU HD23 1 1
7 10096 1 1 19 LEU HG H 12.951 3.866 1.304 1.00 . A A . 733 LEU HG 1 1
7 10097 1 1 19 LEU N N 15.398 5.125 0.808 1.00 . A A . 733 LEU N 1 1
7 10098 1 1 19 LEU O O 17.763 3.963 1.488 1.00 . A A . 733 LEU O 1 1
7 10099 1 1 20 CYS C C 18.493 2.186 4.706 1.00 . A A . 734 CYS C 1 1
7 10100 1 1 20 CYS CA C 18.683 3.576 4.106 1.00 . A A . 734 CYS CA 1 1
7 10101 1 1 20 CYS CB C 19.372 4.493 5.119 1.00 . A A . 734 CYS CB 1 1
7 10102 1 1 20 CYS H H 16.782 4.453 4.403 1.00 . A A . 734 CYS H 1 1
7 10103 1 1 20 CYS HA H 19.309 3.486 3.226 1.00 . A A . 734 CYS HA 1 1
7 10104 1 1 20 CYS HB2 H 18.758 4.564 6.004 1.00 . A A . 734 CYS HB2 1 1
7 10105 1 1 20 CYS HB3 H 20.329 4.068 5.385 1.00 . A A . 734 CYS HB3 1 1
7 10106 1 1 20 CYS HG H 19.193 7.012 5.429 1.00 . A A . 734 CYS HG 1 1
7 10107 1 1 20 CYS N N 17.396 4.138 3.705 1.00 . A A . 734 CYS N 1 1
7 10108 1 1 20 CYS O O 17.379 1.663 4.744 1.00 . A A . 734 CYS O 1 1
7 10109 1 1 20 CYS SG S 19.663 6.172 4.517 1.00 . A A . 734 CYS SG 1 1
7 10110 1 1 21 LEU C C 18.681 0.136 6.913 1.00 . A A . 735 LEU C 1 1
7 10111 1 1 21 LEU CA C 19.566 0.232 5.678 1.00 . A A . 735 LEU CA 1 1
7 10112 1 1 21 LEU CB C 20.981 -0.208 6.019 1.00 . A A . 735 LEU CB 1 1
7 10113 1 1 21 LEU CD1 C 22.753 -1.972 6.189 1.00 . A A . 735 LEU CD1 1 1
7 10114 1 1 21 LEU CD2 C 20.441 -2.499 6.917 1.00 . A A . 735 LEU CD2 1 1
7 10115 1 1 21 LEU CG C 21.281 -1.711 5.935 1.00 . A A . 735 LEU CG 1 1
7 10116 1 1 21 LEU H H 20.424 2.096 5.179 1.00 . A A . 735 LEU H 1 1
7 10117 1 1 21 LEU HA H 19.176 -0.409 4.917 1.00 . A A . 735 LEU HA 1 1
7 10118 1 1 21 LEU HB2 H 21.660 0.303 5.363 1.00 . A A . 735 LEU HB2 1 1
7 10119 1 1 21 LEU HB3 H 21.170 0.112 7.015 1.00 . A A . 735 LEU HB3 1 1
7 10120 1 1 21 LEU HD11 H 23.332 -1.548 5.386 1.00 . A A . 735 LEU HD11 1 1
7 10121 1 1 21 LEU HD12 H 22.928 -3.037 6.236 1.00 . A A . 735 LEU HD12 1 1
7 10122 1 1 21 LEU HD13 H 23.044 -1.518 7.123 1.00 . A A . 735 LEU HD13 1 1
7 10123 1 1 21 LEU HD21 H 19.414 -2.451 6.607 1.00 . A A . 735 LEU HD21 1 1
7 10124 1 1 21 LEU HD22 H 20.541 -2.071 7.904 1.00 . A A . 735 LEU HD22 1 1
7 10125 1 1 21 LEU HD23 H 20.768 -3.527 6.933 1.00 . A A . 735 LEU HD23 1 1
7 10126 1 1 21 LEU HG H 21.048 -2.061 4.941 1.00 . A A . 735 LEU HG 1 1
7 10127 1 1 21 LEU N N 19.583 1.596 5.170 1.00 . A A . 735 LEU N 1 1
7 10128 1 1 21 LEU O O 18.792 0.946 7.835 1.00 . A A . 735 LEU O 1 1
7 10129 1 1 22 GLY C C 15.909 -0.021 8.263 1.00 . A A . 736 GLY C 1 1
7 10130 1 1 22 GLY CA C 16.960 -1.087 8.076 1.00 . A A . 736 GLY CA 1 1
7 10131 1 1 22 GLY H H 17.682 -1.393 6.105 1.00 . A A . 736 GLY H 1 1
7 10132 1 1 22 GLY HA2 H 16.471 -2.043 7.963 1.00 . A A . 736 GLY HA2 1 1
7 10133 1 1 22 GLY HA3 H 17.588 -1.116 8.954 1.00 . A A . 736 GLY HA3 1 1
7 10134 1 1 22 GLY N N 17.789 -0.841 6.913 1.00 . A A . 736 GLY N 1 1
7 10135 1 1 22 GLY O O 15.324 0.109 9.338 1.00 . A A . 736 GLY O 1 1
7 10136 1 1 23 ASP C C 13.292 1.194 7.022 1.00 . A A . 737 ASP C 1 1
7 10137 1 1 23 ASP CA C 14.669 1.796 7.262 1.00 . A A . 737 ASP CA 1 1
7 10138 1 1 23 ASP CB C 14.942 2.870 6.204 1.00 . A A . 737 ASP CB 1 1
7 10139 1 1 23 ASP CG C 14.325 4.212 6.560 1.00 . A A . 737 ASP CG 1 1
7 10140 1 1 23 ASP H H 16.219 0.635 6.403 1.00 . A A . 737 ASP H 1 1
7 10141 1 1 23 ASP HA H 14.691 2.249 8.242 1.00 . A A . 737 ASP HA 1 1
7 10142 1 1 23 ASP HB2 H 16.007 3.000 6.087 1.00 . A A . 737 ASP HB2 1 1
7 10143 1 1 23 ASP HB3 H 14.522 2.544 5.266 1.00 . A A . 737 ASP HB3 1 1
7 10144 1 1 23 ASP N N 15.682 0.757 7.220 1.00 . A A . 737 ASP N 1 1
7 10145 1 1 23 ASP O O 13.163 0.081 6.511 1.00 . A A . 737 ASP O 1 1
7 10146 1 1 23 ASP OD1 O 14.508 5.181 5.793 1.00 . A A . 737 ASP OD1 1 1
7 10147 1 1 23 ASP OD2 O 13.673 4.309 7.622 1.00 . A A . 737 ASP OD2 1 1
7 10148 1 1 24 HIS C C 10.312 2.699 6.309 1.00 . A A . 738 HIS C 1 1
7 10149 1 1 24 HIS CA C 10.903 1.568 7.122 1.00 . A A . 738 HIS CA 1 1
7 10150 1 1 24 HIS CB C 10.112 1.340 8.419 1.00 . A A . 738 HIS CB 1 1
7 10151 1 1 24 HIS CD2 C 8.845 3.456 9.241 1.00 . A A . 738 HIS CD2 1 1
7 10152 1 1 24 HIS CE1 C 10.309 4.153 10.712 1.00 . A A . 738 HIS CE1 1 1
7 10153 1 1 24 HIS CG C 9.880 2.581 9.232 1.00 . A A . 738 HIS CG 1 1
7 10154 1 1 24 HIS H H 12.454 2.784 7.856 1.00 . A A . 738 HIS H 1 1
7 10155 1 1 24 HIS HA H 10.906 0.664 6.529 1.00 . A A . 738 HIS HA 1 1
7 10156 1 1 24 HIS HB2 H 9.149 0.921 8.171 1.00 . A A . 738 HIS HB2 1 1
7 10157 1 1 24 HIS HB3 H 10.650 0.637 9.036 1.00 . A A . 738 HIS HB3 1 1
7 10158 1 1 24 HIS HD1 H 11.641 2.631 10.391 1.00 . A A . 738 HIS HD1 1 1
7 10159 1 1 24 HIS HD2 H 7.954 3.400 8.631 1.00 . A A . 738 HIS HD2 1 1
7 10160 1 1 24 HIS HE1 H 10.800 4.736 11.477 1.00 . A A . 738 HIS HE1 1 1
7 10161 1 1 24 HIS HE2 H 8.681 5.295 10.233 1.00 . A A . 738 HIS HE2 1 1
7 10162 1 1 24 HIS N N 12.275 1.932 7.403 1.00 . A A . 738 HIS N 1 1
7 10163 1 1 24 HIS ND1 N 10.779 3.048 10.165 1.00 . A A . 738 HIS ND1 1 1
7 10164 1 1 24 HIS NE2 N 9.136 4.426 10.169 1.00 . A A . 738 HIS NE2 1 1
7 10165 1 1 24 HIS O O 10.770 3.834 6.420 1.00 . A A . 738 HIS O 1 1
7 10166 1 1 25 SER C C 7.596 4.106 5.059 1.00 . A A . 739 SER C 1 1
7 10167 1 1 25 SER CA C 8.868 3.442 4.569 1.00 . A A . 739 SER CA 1 1
7 10168 1 1 25 SER CB C 8.669 2.871 3.165 1.00 . A A . 739 SER CB 1 1
7 10169 1 1 25 SER H H 8.879 1.546 5.531 1.00 . A A . 739 SER H 1 1
7 10170 1 1 25 SER HA H 9.641 4.195 4.523 1.00 . A A . 739 SER HA 1 1
7 10171 1 1 25 SER HB2 H 8.940 3.615 2.436 1.00 . A A . 739 SER HB2 1 1
7 10172 1 1 25 SER HB3 H 9.302 2.004 3.044 1.00 . A A . 739 SER HB3 1 1
7 10173 1 1 25 SER HG H 7.240 1.539 3.125 1.00 . A A . 739 SER HG 1 1
7 10174 1 1 25 SER N N 9.322 2.422 5.494 1.00 . A A . 739 SER N 1 1
7 10175 1 1 25 SER O O 6.877 3.569 5.904 1.00 . A A . 739 SER O 1 1
7 10176 1 1 25 SER OG O 7.329 2.486 2.944 1.00 . A A . 739 SER OG 1 1
7 10177 1 1 26 SER C C 5.521 6.534 3.556 1.00 . A A . 740 SER C 1 1
7 10178 1 1 26 SER CA C 6.169 6.054 4.846 1.00 . A A . 740 SER CA 1 1
7 10179 1 1 26 SER CB C 6.556 7.239 5.738 1.00 . A A . 740 SER CB 1 1
7 10180 1 1 26 SER H H 7.957 5.626 3.846 1.00 . A A . 740 SER H 1 1
7 10181 1 1 26 SER HA H 5.477 5.415 5.375 1.00 . A A . 740 SER HA 1 1
7 10182 1 1 26 SER HB2 H 7.033 6.870 6.631 1.00 . A A . 740 SER HB2 1 1
7 10183 1 1 26 SER HB3 H 7.242 7.877 5.202 1.00 . A A . 740 SER HB3 1 1
7 10184 1 1 26 SER HG H 5.439 8.848 5.644 1.00 . A A . 740 SER HG 1 1
7 10185 1 1 26 SER N N 7.339 5.278 4.515 1.00 . A A . 740 SER N 1 1
7 10186 1 1 26 SER O O 5.975 7.496 2.930 1.00 . A A . 740 SER O 1 1
7 10187 1 1 26 SER OG O 5.421 8.004 6.114 1.00 . A A . 740 SER OG 1 1
7 10188 1 1 27 VAL C C 2.330 6.494 2.224 1.00 . A A . 741 VAL C 1 1
7 10189 1 1 27 VAL CA C 3.780 6.149 1.926 1.00 . A A . 741 VAL CA 1 1
7 10190 1 1 27 VAL CB C 3.882 4.986 0.909 1.00 . A A . 741 VAL CB 1 1
7 10191 1 1 27 VAL CG1 C 3.719 3.639 1.596 1.00 . A A . 741 VAL CG1 1 1
7 10192 1 1 27 VAL CG2 C 2.859 5.143 -0.209 1.00 . A A . 741 VAL CG2 1 1
7 10193 1 1 27 VAL H H 4.142 5.110 3.722 1.00 . A A . 741 VAL H 1 1
7 10194 1 1 27 VAL HA H 4.253 7.016 1.485 1.00 . A A . 741 VAL HA 1 1
7 10195 1 1 27 VAL HB H 4.868 5.020 0.468 1.00 . A A . 741 VAL HB 1 1
7 10196 1 1 27 VAL HG11 H 2.703 3.532 1.942 1.00 . A A . 741 VAL HG11 1 1
7 10197 1 1 27 VAL HG12 H 4.394 3.581 2.437 1.00 . A A . 741 VAL HG12 1 1
7 10198 1 1 27 VAL HG13 H 3.948 2.851 0.896 1.00 . A A . 741 VAL HG13 1 1
7 10199 1 1 27 VAL HG21 H 1.864 5.138 0.211 1.00 . A A . 741 VAL HG21 1 1
7 10200 1 1 27 VAL HG22 H 2.959 4.325 -0.906 1.00 . A A . 741 VAL HG22 1 1
7 10201 1 1 27 VAL HG23 H 3.028 6.077 -0.723 1.00 . A A . 741 VAL HG23 1 1
7 10202 1 1 27 VAL N N 4.475 5.844 3.155 1.00 . A A . 741 VAL N 1 1
7 10203 1 1 27 VAL O O 1.532 5.641 2.610 1.00 . A A . 741 VAL O 1 1
7 10204 1 1 28 PRO C C -0.298 7.826 1.210 1.00 . A A . 742 PRO C 1 1
7 10205 1 1 28 PRO CA C 0.639 8.241 2.331 1.00 . A A . 742 PRO CA 1 1
7 10206 1 1 28 PRO CB C 0.776 9.768 2.407 1.00 . A A . 742 PRO CB 1 1
7 10207 1 1 28 PRO CD C 2.872 8.845 1.635 1.00 . A A . 742 PRO CD 1 1
7 10208 1 1 28 PRO CG C 2.224 10.082 2.176 1.00 . A A . 742 PRO CG 1 1
7 10209 1 1 28 PRO HA H 0.263 7.869 3.261 1.00 . A A . 742 PRO HA 1 1
7 10210 1 1 28 PRO HB2 H 0.152 10.216 1.657 1.00 . A A . 742 PRO HB2 1 1
7 10211 1 1 28 PRO HB3 H 0.457 10.104 3.381 1.00 . A A . 742 PRO HB3 1 1
7 10212 1 1 28 PRO HD2 H 2.917 8.885 0.557 1.00 . A A . 742 PRO HD2 1 1
7 10213 1 1 28 PRO HD3 H 3.863 8.724 2.050 1.00 . A A . 742 PRO HD3 1 1
7 10214 1 1 28 PRO HG2 H 2.316 10.883 1.459 1.00 . A A . 742 PRO HG2 1 1
7 10215 1 1 28 PRO HG3 H 2.687 10.365 3.112 1.00 . A A . 742 PRO HG3 1 1
7 10216 1 1 28 PRO N N 1.985 7.770 2.080 1.00 . A A . 742 PRO N 1 1
7 10217 1 1 28 PRO O O 0.075 7.869 0.042 1.00 . A A . 742 PRO O 1 1
7 10218 1 1 29 VAL C C -3.872 7.538 0.924 1.00 . A A . 743 VAL C 1 1
7 10219 1 1 29 VAL CA C -2.484 7.007 0.574 1.00 . A A . 743 VAL CA 1 1
7 10220 1 1 29 VAL CB C -2.560 5.485 0.375 1.00 . A A . 743 VAL CB 1 1
7 10221 1 1 29 VAL CG1 C -2.535 4.766 1.695 1.00 . A A . 743 VAL CG1 1 1
7 10222 1 1 29 VAL CG2 C -3.787 5.108 -0.433 1.00 . A A . 743 VAL CG2 1 1
7 10223 1 1 29 VAL H H -1.695 7.257 2.520 1.00 . A A . 743 VAL H 1 1
7 10224 1 1 29 VAL HA H -2.177 7.432 -0.361 1.00 . A A . 743 VAL HA 1 1
7 10225 1 1 29 VAL HB H -1.695 5.178 -0.175 1.00 . A A . 743 VAL HB 1 1
7 10226 1 1 29 VAL HG11 H -1.550 4.863 2.119 1.00 . A A . 743 VAL HG11 1 1
7 10227 1 1 29 VAL HG12 H -2.766 3.723 1.542 1.00 . A A . 743 VAL HG12 1 1
7 10228 1 1 29 VAL HG13 H -3.261 5.206 2.362 1.00 . A A . 743 VAL HG13 1 1
7 10229 1 1 29 VAL HG21 H -3.840 5.724 -1.319 1.00 . A A . 743 VAL HG21 1 1
7 10230 1 1 29 VAL HG22 H -4.672 5.260 0.164 1.00 . A A . 743 VAL HG22 1 1
7 10231 1 1 29 VAL HG23 H -3.718 4.071 -0.720 1.00 . A A . 743 VAL HG23 1 1
7 10232 1 1 29 VAL N N -1.488 7.376 1.564 1.00 . A A . 743 VAL N 1 1
7 10233 1 1 29 VAL O O -4.430 7.232 1.975 1.00 . A A . 743 VAL O 1 1
7 10234 1 1 30 ALA C C -6.629 7.640 -0.541 1.00 . A A . 744 ALA C 1 1
7 10235 1 1 30 ALA CA C -5.806 8.731 0.108 1.00 . A A . 744 ALA CA 1 1
7 10236 1 1 30 ALA CB C -6.040 10.081 -0.537 1.00 . A A . 744 ALA CB 1 1
7 10237 1 1 30 ALA H H -3.871 8.678 -0.689 1.00 . A A . 744 ALA H 1 1
7 10238 1 1 30 ALA HA H -6.079 8.798 1.148 1.00 . A A . 744 ALA HA 1 1
7 10239 1 1 30 ALA HB1 H -5.703 10.851 0.141 1.00 . A A . 744 ALA HB1 1 1
7 10240 1 1 30 ALA HB2 H -7.093 10.209 -0.739 1.00 . A A . 744 ALA HB2 1 1
7 10241 1 1 30 ALA HB3 H -5.484 10.143 -1.459 1.00 . A A . 744 ALA HB3 1 1
7 10242 1 1 30 ALA N N -4.415 8.346 0.037 1.00 . A A . 744 ALA N 1 1
7 10243 1 1 30 ALA O O -6.708 7.518 -1.765 1.00 . A A . 744 ALA O 1 1
7 10244 1 1 31 LEU C C -9.205 5.794 -0.616 1.00 . A A . 745 LEU C 1 1
7 10245 1 1 31 LEU CA C -7.804 5.581 -0.085 1.00 . A A . 745 LEU CA 1 1
7 10246 1 1 31 LEU CB C -7.812 4.658 1.122 1.00 . A A . 745 LEU CB 1 1
7 10247 1 1 31 LEU CD1 C -6.982 5.076 3.426 1.00 . A A . 745 LEU CD1 1 1
7 10248 1 1 31 LEU CD2 C -5.685 3.616 1.906 1.00 . A A . 745 LEU CD2 1 1
7 10249 1 1 31 LEU CG C -6.583 4.824 2.001 1.00 . A A . 745 LEU CG 1 1
7 10250 1 1 31 LEU H H -7.232 7.091 1.253 1.00 . A A . 745 LEU H 1 1
7 10251 1 1 31 LEU HA H -7.192 5.148 -0.856 1.00 . A A . 745 LEU HA 1 1
7 10252 1 1 31 LEU HB2 H -8.694 4.860 1.710 1.00 . A A . 745 LEU HB2 1 1
7 10253 1 1 31 LEU HB3 H -7.847 3.639 0.782 1.00 . A A . 745 LEU HB3 1 1
7 10254 1 1 31 LEU HD11 H -6.219 5.660 3.896 1.00 . A A . 745 LEU HD11 1 1
7 10255 1 1 31 LEU HD12 H -7.088 4.134 3.944 1.00 . A A . 745 LEU HD12 1 1
7 10256 1 1 31 LEU HD13 H -7.916 5.612 3.453 1.00 . A A . 745 LEU HD13 1 1
7 10257 1 1 31 LEU HD21 H -5.298 3.531 0.898 1.00 . A A . 745 LEU HD21 1 1
7 10258 1 1 31 LEU HD22 H -6.247 2.731 2.154 1.00 . A A . 745 LEU HD22 1 1
7 10259 1 1 31 LEU HD23 H -4.862 3.725 2.597 1.00 . A A . 745 LEU HD23 1 1
7 10260 1 1 31 LEU HG H -6.022 5.682 1.660 1.00 . A A . 745 LEU HG 1 1
7 10261 1 1 31 LEU N N -7.204 6.831 0.311 1.00 . A A . 745 LEU N 1 1
7 10262 1 1 31 LEU O O -9.777 6.873 -0.478 1.00 . A A . 745 LEU O 1 1
7 10263 1 1 32 LYS C C -11.998 3.816 -1.275 1.00 . A A . 746 LYS C 1 1
7 10264 1 1 32 LYS CA C -11.044 4.851 -1.850 1.00 . A A . 746 LYS CA 1 1
7 10265 1 1 32 LYS CB C -10.903 4.680 -3.339 1.00 . A A . 746 LYS CB 1 1
7 10266 1 1 32 LYS CD C -11.956 5.000 -5.595 1.00 . A A . 746 LYS CD 1 1
7 10267 1 1 32 LYS CE C -11.080 6.168 -6.015 1.00 . A A . 746 LYS CE 1 1
7 10268 1 1 32 LYS CG C -12.181 4.979 -4.099 1.00 . A A . 746 LYS CG 1 1
7 10269 1 1 32 LYS H H -9.282 3.894 -1.217 1.00 . A A . 746 LYS H 1 1
7 10270 1 1 32 LYS HA H -11.433 5.820 -1.672 1.00 . A A . 746 LYS HA 1 1
7 10271 1 1 32 LYS HB2 H -10.128 5.339 -3.693 1.00 . A A . 746 LYS HB2 1 1
7 10272 1 1 32 LYS HB3 H -10.618 3.673 -3.527 1.00 . A A . 746 LYS HB3 1 1
7 10273 1 1 32 LYS HD2 H -11.475 4.081 -5.883 1.00 . A A . 746 LYS HD2 1 1
7 10274 1 1 32 LYS HD3 H -12.911 5.081 -6.088 1.00 . A A . 746 LYS HD3 1 1
7 10275 1 1 32 LYS HE2 H -11.500 7.078 -5.617 1.00 . A A . 746 LYS HE2 1 1
7 10276 1 1 32 LYS HE3 H -10.091 6.022 -5.608 1.00 . A A . 746 LYS HE3 1 1
7 10277 1 1 32 LYS HG2 H -12.913 4.219 -3.865 1.00 . A A . 746 LYS HG2 1 1
7 10278 1 1 32 LYS HG3 H -12.553 5.943 -3.789 1.00 . A A . 746 LYS HG3 1 1
7 10279 1 1 32 LYS HZ1 H -10.592 5.413 -7.897 1.00 . A A . 746 LYS HZ1 1 1
7 10280 1 1 32 LYS HZ2 H -10.356 7.082 -7.747 1.00 . A A . 746 LYS HZ2 1 1
7 10281 1 1 32 LYS HZ3 H -11.921 6.459 -7.902 1.00 . A A . 746 LYS HZ3 1 1
7 10282 1 1 32 LYS N N -9.753 4.760 -1.217 1.00 . A A . 746 LYS N 1 1
7 10283 1 1 32 LYS NZ N -10.980 6.287 -7.493 1.00 . A A . 746 LYS NZ 1 1
7 10284 1 1 32 LYS O O -11.594 2.716 -0.907 1.00 . A A . 746 LYS O 1 1
7 10285 1 1 33 GLY C C -14.626 3.684 0.772 1.00 . A A . 747 GLY C 1 1
7 10286 1 1 33 GLY CA C -14.259 3.292 -0.640 1.00 . A A . 747 GLY CA 1 1
7 10287 1 1 33 GLY H H -13.507 5.064 -1.534 1.00 . A A . 747 GLY H 1 1
7 10288 1 1 33 GLY HA2 H -15.146 3.323 -1.255 1.00 . A A . 747 GLY HA2 1 1
7 10289 1 1 33 GLY HA3 H -13.871 2.285 -0.632 1.00 . A A . 747 GLY HA3 1 1
7 10290 1 1 33 GLY N N -13.257 4.178 -1.204 1.00 . A A . 747 GLY N 1 1
7 10291 1 1 33 GLY O O -13.764 3.761 1.640 1.00 . A A . 747 GLY O 1 1
7 10292 1 1 34 GLN C C -16.997 3.306 3.111 1.00 . A A . 748 GLN C 1 1
7 10293 1 1 34 GLN CA C -16.348 4.419 2.305 1.00 . A A . 748 GLN CA 1 1
7 10294 1 1 34 GLN CB C -17.326 5.589 2.173 1.00 . A A . 748 GLN CB 1 1
7 10295 1 1 34 GLN CD C -16.948 6.814 -0.016 1.00 . A A . 748 GLN CD 1 1
7 10296 1 1 34 GLN CG C -16.763 6.829 1.489 1.00 . A A . 748 GLN CG 1 1
7 10297 1 1 34 GLN H H -16.562 3.740 0.307 1.00 . A A . 748 GLN H 1 1
7 10298 1 1 34 GLN HA H -15.473 4.755 2.839 1.00 . A A . 748 GLN HA 1 1
7 10299 1 1 34 GLN HB2 H -18.186 5.259 1.610 1.00 . A A . 748 GLN HB2 1 1
7 10300 1 1 34 GLN HB3 H -17.648 5.871 3.163 1.00 . A A . 748 GLN HB3 1 1
7 10301 1 1 34 GLN HE21 H -15.143 6.037 -0.267 1.00 . A A . 748 GLN HE21 1 1
7 10302 1 1 34 GLN HE22 H -16.043 6.338 -1.713 1.00 . A A . 748 GLN HE22 1 1
7 10303 1 1 34 GLN HG2 H -17.262 7.700 1.887 1.00 . A A . 748 GLN HG2 1 1
7 10304 1 1 34 GLN HG3 H -15.705 6.893 1.706 1.00 . A A . 748 GLN HG3 1 1
7 10305 1 1 34 GLN N N -15.904 3.928 1.006 1.00 . A A . 748 GLN N 1 1
7 10306 1 1 34 GLN NE2 N -15.947 6.346 -0.737 1.00 . A A . 748 GLN NE2 1 1
7 10307 1 1 34 GLN O O -17.987 2.710 2.681 1.00 . A A . 748 GLN O 1 1
7 10308 1 1 34 GLN OE1 O -17.978 7.249 -0.528 1.00 . A A . 748 GLN OE1 1 1
7 10309 1 1 35 GLY C C -15.858 1.019 5.527 1.00 . A A . 749 GLY C 1 1
7 10310 1 1 35 GLY CA C -16.942 1.985 5.125 1.00 . A A . 749 GLY CA 1 1
7 10311 1 1 35 GLY H H -15.654 3.558 4.563 1.00 . A A . 749 GLY H 1 1
7 10312 1 1 35 GLY HA2 H -17.355 2.425 6.016 1.00 . A A . 749 GLY HA2 1 1
7 10313 1 1 35 GLY HA3 H -17.717 1.447 4.602 1.00 . A A . 749 GLY HA3 1 1
7 10314 1 1 35 GLY N N -16.434 3.035 4.274 1.00 . A A . 749 GLY N 1 1
7 10315 1 1 35 GLY O O -14.708 1.197 5.145 1.00 . A A . 749 GLY O 1 1
7 10316 1 1 36 PRO C C -14.768 -1.902 5.607 1.00 . A A . 750 PRO C 1 1
7 10317 1 1 36 PRO CA C -15.208 -0.996 6.753 1.00 . A A . 750 PRO CA 1 1
7 10318 1 1 36 PRO CB C -15.947 -1.798 7.833 1.00 . A A . 750 PRO CB 1 1
7 10319 1 1 36 PRO CD C -17.511 -0.266 6.874 1.00 . A A . 750 PRO CD 1 1
7 10320 1 1 36 PRO CG C -17.193 -1.026 8.123 1.00 . A A . 750 PRO CG 1 1
7 10321 1 1 36 PRO HA H -14.340 -0.522 7.185 1.00 . A A . 750 PRO HA 1 1
7 10322 1 1 36 PRO HB2 H -16.173 -2.785 7.459 1.00 . A A . 750 PRO HB2 1 1
7 10323 1 1 36 PRO HB3 H -15.322 -1.877 8.710 1.00 . A A . 750 PRO HB3 1 1
7 10324 1 1 36 PRO HD2 H -18.104 -0.866 6.200 1.00 . A A . 750 PRO HD2 1 1
7 10325 1 1 36 PRO HD3 H -18.014 0.656 7.111 1.00 . A A . 750 PRO HD3 1 1
7 10326 1 1 36 PRO HG2 H -17.998 -1.701 8.367 1.00 . A A . 750 PRO HG2 1 1
7 10327 1 1 36 PRO HG3 H -17.018 -0.340 8.938 1.00 . A A . 750 PRO HG3 1 1
7 10328 1 1 36 PRO N N -16.184 -0.004 6.319 1.00 . A A . 750 PRO N 1 1
7 10329 1 1 36 PRO O O -15.408 -2.919 5.313 1.00 . A A . 750 PRO O 1 1
7 10330 1 1 37 PHE C C -11.791 -2.913 4.239 1.00 . A A . 751 PHE C 1 1
7 10331 1 1 37 PHE CA C -13.128 -2.295 3.859 1.00 . A A . 751 PHE CA 1 1
7 10332 1 1 37 PHE CB C -12.952 -1.409 2.626 1.00 . A A . 751 PHE CB 1 1
7 10333 1 1 37 PHE CD1 C -14.858 0.201 2.279 1.00 . A A . 751 PHE CD1 1 1
7 10334 1 1 37 PHE CD2 C -14.862 -1.848 1.068 1.00 . A A . 751 PHE CD2 1 1
7 10335 1 1 37 PHE CE1 C -16.049 0.556 1.676 1.00 . A A . 751 PHE CE1 1 1
7 10336 1 1 37 PHE CE2 C -16.053 -1.495 0.466 1.00 . A A . 751 PHE CE2 1 1
7 10337 1 1 37 PHE CG C -14.251 -1.009 1.983 1.00 . A A . 751 PHE CG 1 1
7 10338 1 1 37 PHE CZ C -16.646 -0.291 0.770 1.00 . A A . 751 PHE CZ 1 1
7 10339 1 1 37 PHE H H -13.231 -0.688 5.225 1.00 . A A . 751 PHE H 1 1
7 10340 1 1 37 PHE HA H -13.825 -3.086 3.626 1.00 . A A . 751 PHE HA 1 1
7 10341 1 1 37 PHE HB2 H -12.414 -0.507 2.904 1.00 . A A . 751 PHE HB2 1 1
7 10342 1 1 37 PHE HB3 H -12.374 -1.953 1.891 1.00 . A A . 751 PHE HB3 1 1
7 10343 1 1 37 PHE HD1 H -14.399 0.869 2.997 1.00 . A A . 751 PHE HD1 1 1
7 10344 1 1 37 PHE HD2 H -14.398 -2.794 0.828 1.00 . A A . 751 PHE HD2 1 1
7 10345 1 1 37 PHE HE1 H -16.511 1.503 1.914 1.00 . A A . 751 PHE HE1 1 1
7 10346 1 1 37 PHE HE2 H -16.519 -2.164 -0.243 1.00 . A A . 751 PHE HE2 1 1
7 10347 1 1 37 PHE HZ H -17.579 -0.011 0.299 1.00 . A A . 751 PHE HZ 1 1
7 10348 1 1 37 PHE N N -13.675 -1.525 4.962 1.00 . A A . 751 PHE N 1 1
7 10349 1 1 37 PHE O O -10.990 -2.293 4.933 1.00 . A A . 751 PHE O 1 1
7 10350 1 1 38 THR C C -9.316 -4.501 2.927 1.00 . A A . 752 THR C 1 1
7 10351 1 1 38 THR CA C -10.280 -4.786 4.056 1.00 . A A . 752 THR CA 1 1
7 10352 1 1 38 THR CB C -10.437 -6.305 4.275 1.00 . A A . 752 THR CB 1 1
7 10353 1 1 38 THR CG2 C -9.093 -6.953 4.563 1.00 . A A . 752 THR CG2 1 1
7 10354 1 1 38 THR H H -12.221 -4.584 3.227 1.00 . A A . 752 THR H 1 1
7 10355 1 1 38 THR HA H -9.875 -4.352 4.955 1.00 . A A . 752 THR HA 1 1
7 10356 1 1 38 THR HB H -10.844 -6.751 3.383 1.00 . A A . 752 THR HB 1 1
7 10357 1 1 38 THR HG1 H -12.174 -6.105 5.201 1.00 . A A . 752 THR HG1 1 1
7 10358 1 1 38 THR HG21 H -8.620 -6.450 5.394 1.00 . A A . 752 THR HG21 1 1
7 10359 1 1 38 THR HG22 H -8.462 -6.874 3.689 1.00 . A A . 752 THR HG22 1 1
7 10360 1 1 38 THR HG23 H -9.240 -7.993 4.808 1.00 . A A . 752 THR HG23 1 1
7 10361 1 1 38 THR N N -11.548 -4.131 3.784 1.00 . A A . 752 THR N 1 1
7 10362 1 1 38 THR O O -9.448 -5.030 1.827 1.00 . A A . 752 THR O 1 1
7 10363 1 1 38 THR OG1 O -11.331 -6.546 5.370 1.00 . A A . 752 THR OG1 1 1
7 10364 1 1 39 LEU C C -6.178 -3.945 2.171 1.00 . A A . 753 LEU C 1 1
7 10365 1 1 39 LEU CA C -7.459 -3.131 2.207 1.00 . A A . 753 LEU CA 1 1
7 10366 1 1 39 LEU CB C -7.139 -1.668 2.492 1.00 . A A . 753 LEU CB 1 1
7 10367 1 1 39 LEU CD1 C -6.771 -1.030 0.088 1.00 . A A . 753 LEU CD1 1 1
7 10368 1 1 39 LEU CD2 C -5.891 0.413 1.916 1.00 . A A . 753 LEU CD2 1 1
7 10369 1 1 39 LEU CG C -6.189 -1.008 1.492 1.00 . A A . 753 LEU CG 1 1
7 10370 1 1 39 LEU H H -8.252 -3.341 4.148 1.00 . A A . 753 LEU H 1 1
7 10371 1 1 39 LEU HA H -7.953 -3.202 1.250 1.00 . A A . 753 LEU HA 1 1
7 10372 1 1 39 LEU HB2 H -8.072 -1.112 2.510 1.00 . A A . 753 LEU HB2 1 1
7 10373 1 1 39 LEU HB3 H -6.689 -1.608 3.473 1.00 . A A . 753 LEU HB3 1 1
7 10374 1 1 39 LEU HD11 H -7.002 -2.047 -0.191 1.00 . A A . 753 LEU HD11 1 1
7 10375 1 1 39 LEU HD12 H -6.051 -0.622 -0.606 1.00 . A A . 753 LEU HD12 1 1
7 10376 1 1 39 LEU HD13 H -7.671 -0.436 0.063 1.00 . A A . 753 LEU HD13 1 1
7 10377 1 1 39 LEU HD21 H -5.379 0.411 2.864 1.00 . A A . 753 LEU HD21 1 1
7 10378 1 1 39 LEU HD22 H -6.819 0.956 2.013 1.00 . A A . 753 LEU HD22 1 1
7 10379 1 1 39 LEU HD23 H -5.271 0.890 1.172 1.00 . A A . 753 LEU HD23 1 1
7 10380 1 1 39 LEU HG H -5.258 -1.555 1.476 1.00 . A A . 753 LEU HG 1 1
7 10381 1 1 39 LEU N N -8.364 -3.637 3.214 1.00 . A A . 753 LEU N 1 1
7 10382 1 1 39 LEU O O -5.410 -3.957 3.132 1.00 . A A . 753 LEU O 1 1
7 10383 1 1 40 THR C C -3.892 -4.856 -0.212 1.00 . A A . 754 THR C 1 1
7 10384 1 1 40 THR CA C -4.770 -5.430 0.891 1.00 . A A . 754 THR CA 1 1
7 10385 1 1 40 THR CB C -5.133 -6.868 0.526 1.00 . A A . 754 THR CB 1 1
7 10386 1 1 40 THR CG2 C -4.004 -7.781 0.924 1.00 . A A . 754 THR CG2 1 1
7 10387 1 1 40 THR H H -6.625 -4.602 0.344 1.00 . A A . 754 THR H 1 1
7 10388 1 1 40 THR HA H -4.216 -5.446 1.814 1.00 . A A . 754 THR HA 1 1
7 10389 1 1 40 THR HB H -5.275 -6.932 -0.541 1.00 . A A . 754 THR HB 1 1
7 10390 1 1 40 THR HG1 H -6.109 -7.862 1.937 1.00 . A A . 754 THR HG1 1 1
7 10391 1 1 40 THR HG21 H -3.073 -7.312 0.653 1.00 . A A . 754 THR HG21 1 1
7 10392 1 1 40 THR HG22 H -4.102 -8.725 0.412 1.00 . A A . 754 THR HG22 1 1
7 10393 1 1 40 THR HG23 H -4.032 -7.939 1.991 1.00 . A A . 754 THR HG23 1 1
7 10394 1 1 40 THR N N -5.959 -4.627 1.067 1.00 . A A . 754 THR N 1 1
7 10395 1 1 40 THR O O -4.386 -4.492 -1.283 1.00 . A A . 754 THR O 1 1
7 10396 1 1 40 THR OG1 O -6.333 -7.264 1.207 1.00 . A A . 754 THR OG1 1 1
7 10397 1 1 41 TYR C C -0.339 -5.018 -0.891 1.00 . A A . 755 TYR C 1 1
7 10398 1 1 41 TYR CA C -1.663 -4.266 -0.948 1.00 . A A . 755 TYR CA 1 1
7 10399 1 1 41 TYR CB C -1.432 -2.765 -0.760 1.00 . A A . 755 TYR CB 1 1
7 10400 1 1 41 TYR CD1 C 0.200 -2.472 1.142 1.00 . A A . 755 TYR CD1 1 1
7 10401 1 1 41 TYR CD2 C -2.072 -1.872 1.502 1.00 . A A . 755 TYR CD2 1 1
7 10402 1 1 41 TYR CE1 C 0.505 -2.098 2.434 1.00 . A A . 755 TYR CE1 1 1
7 10403 1 1 41 TYR CE2 C -1.778 -1.498 2.795 1.00 . A A . 755 TYR CE2 1 1
7 10404 1 1 41 TYR CG C -1.093 -2.366 0.656 1.00 . A A . 755 TYR CG 1 1
7 10405 1 1 41 TYR CZ C -0.482 -1.612 3.255 1.00 . A A . 755 TYR CZ 1 1
7 10406 1 1 41 TYR H H -2.255 -5.050 0.927 1.00 . A A . 755 TYR H 1 1
7 10407 1 1 41 TYR HA H -2.108 -4.432 -1.916 1.00 . A A . 755 TYR HA 1 1
7 10408 1 1 41 TYR HB2 H -0.617 -2.452 -1.394 1.00 . A A . 755 TYR HB2 1 1
7 10409 1 1 41 TYR HB3 H -2.328 -2.235 -1.047 1.00 . A A . 755 TYR HB3 1 1
7 10410 1 1 41 TYR HD1 H 0.977 -2.860 0.497 1.00 . A A . 755 TYR HD1 1 1
7 10411 1 1 41 TYR HD2 H -3.078 -1.788 1.136 1.00 . A A . 755 TYR HD2 1 1
7 10412 1 1 41 TYR HE1 H 1.515 -2.186 2.797 1.00 . A A . 755 TYR HE1 1 1
7 10413 1 1 41 TYR HE2 H -2.558 -1.114 3.438 1.00 . A A . 755 TYR HE2 1 1
7 10414 1 1 41 TYR HH H -0.827 -1.602 5.144 1.00 . A A . 755 TYR HH 1 1
7 10415 1 1 41 TYR N N -2.596 -4.770 0.045 1.00 . A A . 755 TYR N 1 1
7 10416 1 1 41 TYR O O 0.016 -5.608 0.135 1.00 . A A . 755 TYR O 1 1
7 10417 1 1 41 TYR OH O -0.172 -1.243 4.542 1.00 . A A . 755 TYR OH 1 1
7 10418 1 1 42 ASP C C 2.802 -4.701 -2.102 1.00 . A A . 756 ASP C 1 1
7 10419 1 1 42 ASP CA C 1.647 -5.679 -2.120 1.00 . A A . 756 ASP CA 1 1
7 10420 1 1 42 ASP CB C 1.714 -6.527 -3.401 1.00 . A A . 756 ASP CB 1 1
7 10421 1 1 42 ASP CG C 1.363 -5.769 -4.675 1.00 . A A . 756 ASP CG 1 1
7 10422 1 1 42 ASP H H 0.043 -4.481 -2.774 1.00 . A A . 756 ASP H 1 1
7 10423 1 1 42 ASP HA H 1.745 -6.336 -1.270 1.00 . A A . 756 ASP HA 1 1
7 10424 1 1 42 ASP HB2 H 2.717 -6.908 -3.509 1.00 . A A . 756 ASP HB2 1 1
7 10425 1 1 42 ASP HB3 H 1.041 -7.356 -3.306 1.00 . A A . 756 ASP HB3 1 1
7 10426 1 1 42 ASP N N 0.378 -4.993 -2.001 1.00 . A A . 756 ASP N 1 1
7 10427 1 1 42 ASP O O 2.833 -3.734 -2.854 1.00 . A A . 756 ASP O 1 1
7 10428 1 1 42 ASP OD1 O 0.200 -5.862 -5.121 1.00 . A A . 756 ASP OD1 1 1
7 10429 1 1 42 ASP OD2 O 2.246 -5.118 -5.262 1.00 . A A . 756 ASP OD2 1 1
7 10430 1 1 43 ILE C C 5.934 -5.306 -1.998 1.00 . A A . 757 ILE C 1 1
7 10431 1 1 43 ILE CA C 5.028 -4.323 -1.281 1.00 . A A . 757 ILE CA 1 1
7 10432 1 1 43 ILE CB C 5.593 -3.989 0.120 1.00 . A A . 757 ILE CB 1 1
7 10433 1 1 43 ILE CD1 C 3.546 -3.225 1.431 1.00 . A A . 757 ILE CD1 1 1
7 10434 1 1 43 ILE CG1 C 4.831 -2.826 0.743 1.00 . A A . 757 ILE CG1 1 1
7 10435 1 1 43 ILE CG2 C 7.072 -3.669 0.056 1.00 . A A . 757 ILE CG2 1 1
7 10436 1 1 43 ILE H H 3.538 -5.563 -0.473 1.00 . A A . 757 ILE H 1 1
7 10437 1 1 43 ILE HA H 4.946 -3.413 -1.858 1.00 . A A . 757 ILE HA 1 1
7 10438 1 1 43 ILE HB H 5.473 -4.857 0.744 1.00 . A A . 757 ILE HB 1 1
7 10439 1 1 43 ILE HD11 H 2.790 -3.449 0.691 1.00 . A A . 757 ILE HD11 1 1
7 10440 1 1 43 ILE HD12 H 3.211 -2.413 2.055 1.00 . A A . 757 ILE HD12 1 1
7 10441 1 1 43 ILE HD13 H 3.721 -4.100 2.041 1.00 . A A . 757 ILE HD13 1 1
7 10442 1 1 43 ILE HG12 H 5.459 -2.344 1.471 1.00 . A A . 757 ILE HG12 1 1
7 10443 1 1 43 ILE HG13 H 4.583 -2.119 -0.036 1.00 . A A . 757 ILE HG13 1 1
7 10444 1 1 43 ILE HG21 H 7.237 -2.944 -0.713 1.00 . A A . 757 ILE HG21 1 1
7 10445 1 1 43 ILE HG22 H 7.625 -4.568 -0.171 1.00 . A A . 757 ILE HG22 1 1
7 10446 1 1 43 ILE HG23 H 7.397 -3.272 1.005 1.00 . A A . 757 ILE HG23 1 1
7 10447 1 1 43 ILE N N 3.729 -4.938 -1.201 1.00 . A A . 757 ILE N 1 1
7 10448 1 1 43 ILE O O 6.517 -6.195 -1.388 1.00 . A A . 757 ILE O 1 1
7 10449 1 1 44 ILE C C 8.159 -5.799 -4.347 1.00 . A A . 758 ILE C 1 1
7 10450 1 1 44 ILE CA C 6.702 -6.153 -4.107 1.00 . A A . 758 ILE CA 1 1
7 10451 1 1 44 ILE CB C 5.962 -6.374 -5.440 1.00 . A A . 758 ILE CB 1 1
7 10452 1 1 44 ILE CD1 C 6.831 -4.907 -7.294 1.00 . A A . 758 ILE CD1 1 1
7 10453 1 1 44 ILE CG1 C 5.801 -5.069 -6.201 1.00 . A A . 758 ILE CG1 1 1
7 10454 1 1 44 ILE CG2 C 4.607 -6.990 -5.198 1.00 . A A . 758 ILE CG2 1 1
7 10455 1 1 44 ILE H H 5.647 -4.360 -3.730 1.00 . A A . 758 ILE H 1 1
7 10456 1 1 44 ILE HA H 6.667 -7.079 -3.556 1.00 . A A . 758 ILE HA 1 1
7 10457 1 1 44 ILE HB H 6.541 -7.057 -6.034 1.00 . A A . 758 ILE HB 1 1
7 10458 1 1 44 ILE HD11 H 7.810 -5.114 -6.887 1.00 . A A . 758 ILE HD11 1 1
7 10459 1 1 44 ILE HD12 H 6.801 -3.901 -7.680 1.00 . A A . 758 ILE HD12 1 1
7 10460 1 1 44 ILE HD13 H 6.620 -5.603 -8.090 1.00 . A A . 758 ILE HD13 1 1
7 10461 1 1 44 ILE HG12 H 4.816 -5.032 -6.644 1.00 . A A . 758 ILE HG12 1 1
7 10462 1 1 44 ILE HG13 H 5.905 -4.247 -5.511 1.00 . A A . 758 ILE HG13 1 1
7 10463 1 1 44 ILE HG21 H 4.686 -7.751 -4.439 1.00 . A A . 758 ILE HG21 1 1
7 10464 1 1 44 ILE HG22 H 4.243 -7.431 -6.114 1.00 . A A . 758 ILE HG22 1 1
7 10465 1 1 44 ILE HG23 H 3.919 -6.224 -4.872 1.00 . A A . 758 ILE HG23 1 1
7 10466 1 1 44 ILE N N 6.038 -5.155 -3.299 1.00 . A A . 758 ILE N 1 1
7 10467 1 1 44 ILE O O 8.512 -4.631 -4.504 1.00 . A A . 758 ILE O 1 1
7 10468 1 1 45 GLU C C 10.816 -6.670 -5.967 1.00 . A A . 759 GLU C 1 1
7 10469 1 1 45 GLU CA C 10.422 -6.631 -4.504 1.00 . A A . 759 GLU CA 1 1
7 10470 1 1 45 GLU CB C 11.174 -7.713 -3.734 1.00 . A A . 759 GLU CB 1 1
7 10471 1 1 45 GLU CD C 11.769 -8.339 -1.361 1.00 . A A . 759 GLU CD 1 1
7 10472 1 1 45 GLU CG C 10.672 -7.904 -2.314 1.00 . A A . 759 GLU CG 1 1
7 10473 1 1 45 GLU H H 8.654 -7.730 -4.299 1.00 . A A . 759 GLU H 1 1
7 10474 1 1 45 GLU HA H 10.675 -5.664 -4.096 1.00 . A A . 759 GLU HA 1 1
7 10475 1 1 45 GLU HB2 H 11.072 -8.650 -4.259 1.00 . A A . 759 GLU HB2 1 1
7 10476 1 1 45 GLU HB3 H 12.211 -7.445 -3.692 1.00 . A A . 759 GLU HB3 1 1
7 10477 1 1 45 GLU HG2 H 10.249 -6.978 -1.967 1.00 . A A . 759 GLU HG2 1 1
7 10478 1 1 45 GLU HG3 H 9.904 -8.664 -2.322 1.00 . A A . 759 GLU HG3 1 1
7 10479 1 1 45 GLU N N 9.001 -6.818 -4.366 1.00 . A A . 759 GLU N 1 1
7 10480 1 1 45 GLU O O 10.943 -7.742 -6.561 1.00 . A A . 759 GLU O 1 1
7 10481 1 1 45 GLU OE1 O 11.528 -9.246 -0.538 1.00 . A A . 759 GLU OE1 1 1
7 10482 1 1 45 GLU OE2 O 12.882 -7.776 -1.434 1.00 . A A . 759 GLU OE2 1 1
7 10483 1 1 46 THR C C 12.898 -5.584 -8.076 1.00 . A A . 760 THR C 1 1
7 10484 1 1 46 THR CA C 11.392 -5.394 -7.936 1.00 . A A . 760 THR CA 1 1
7 10485 1 1 46 THR CB C 10.921 -4.049 -8.540 1.00 . A A . 760 THR CB 1 1
7 10486 1 1 46 THR CG2 C 11.126 -2.908 -7.561 1.00 . A A . 760 THR CG2 1 1
7 10487 1 1 46 THR H H 10.992 -4.685 -5.982 1.00 . A A . 760 THR H 1 1
7 10488 1 1 46 THR HA H 10.889 -6.192 -8.463 1.00 . A A . 760 THR HA 1 1
7 10489 1 1 46 THR HB H 9.864 -4.128 -8.744 1.00 . A A . 760 THR HB 1 1
7 10490 1 1 46 THR HG1 H 11.213 -4.303 -10.476 1.00 . A A . 760 THR HG1 1 1
7 10491 1 1 46 THR HG21 H 10.522 -3.081 -6.677 1.00 . A A . 760 THR HG21 1 1
7 10492 1 1 46 THR HG22 H 10.832 -1.978 -8.025 1.00 . A A . 760 THR HG22 1 1
7 10493 1 1 46 THR HG23 H 12.165 -2.859 -7.280 1.00 . A A . 760 THR HG23 1 1
7 10494 1 1 46 THR N N 11.032 -5.501 -6.534 1.00 . A A . 760 THR N 1 1
7 10495 1 1 46 THR O O 13.440 -5.697 -9.177 1.00 . A A . 760 THR O 1 1
7 10496 1 1 46 THR OG1 O 11.598 -3.768 -9.770 1.00 . A A . 760 THR OG1 1 1
7 10497 1 1 47 PHE C C 15.266 -7.344 -7.379 1.00 . A A . 761 PHE C 1 1
7 10498 1 1 47 PHE CA C 14.976 -5.945 -6.845 1.00 . A A . 761 PHE CA 1 1
7 10499 1 1 47 PHE CB C 15.427 -5.841 -5.388 1.00 . A A . 761 PHE CB 1 1
7 10500 1 1 47 PHE CD1 C 17.730 -4.883 -5.394 1.00 . A A . 761 PHE CD1 1 1
7 10501 1 1 47 PHE CD2 C 17.472 -7.177 -4.809 1.00 . A A . 761 PHE CD2 1 1
7 10502 1 1 47 PHE CE1 C 19.095 -4.987 -5.212 1.00 . A A . 761 PHE CE1 1 1
7 10503 1 1 47 PHE CE2 C 18.835 -7.288 -4.627 1.00 . A A . 761 PHE CE2 1 1
7 10504 1 1 47 PHE CG C 16.907 -5.972 -5.195 1.00 . A A . 761 PHE CG 1 1
7 10505 1 1 47 PHE CZ C 19.649 -6.192 -4.829 1.00 . A A . 761 PHE CZ 1 1
7 10506 1 1 47 PHE H H 13.073 -5.468 -6.093 1.00 . A A . 761 PHE H 1 1
7 10507 1 1 47 PHE HA H 15.510 -5.217 -7.437 1.00 . A A . 761 PHE HA 1 1
7 10508 1 1 47 PHE HB2 H 15.129 -4.881 -4.998 1.00 . A A . 761 PHE HB2 1 1
7 10509 1 1 47 PHE HB3 H 14.946 -6.620 -4.816 1.00 . A A . 761 PHE HB3 1 1
7 10510 1 1 47 PHE HD1 H 17.292 -3.943 -5.695 1.00 . A A . 761 PHE HD1 1 1
7 10511 1 1 47 PHE HD2 H 16.835 -8.035 -4.653 1.00 . A A . 761 PHE HD2 1 1
7 10512 1 1 47 PHE HE1 H 19.728 -4.128 -5.371 1.00 . A A . 761 PHE HE1 1 1
7 10513 1 1 47 PHE HE2 H 19.265 -8.232 -4.328 1.00 . A A . 761 PHE HE2 1 1
7 10514 1 1 47 PHE HZ H 20.715 -6.275 -4.685 1.00 . A A . 761 PHE HZ 1 1
7 10515 1 1 47 PHE N N 13.559 -5.647 -6.924 1.00 . A A . 761 PHE N 1 1
7 10516 1 1 47 PHE O O 16.316 -7.590 -7.970 1.00 . A A . 761 PHE O 1 1
7 10517 1 1 48 SER C C 13.203 -10.200 -8.172 1.00 . A A . 762 SER C 1 1
7 10518 1 1 48 SER CA C 14.506 -9.629 -7.614 1.00 . A A . 762 SER CA 1 1
7 10519 1 1 48 SER CB C 15.029 -10.492 -6.464 1.00 . A A . 762 SER CB 1 1
7 10520 1 1 48 SER H H 13.516 -8.017 -6.688 1.00 . A A . 762 SER H 1 1
7 10521 1 1 48 SER HA H 15.243 -9.622 -8.404 1.00 . A A . 762 SER HA 1 1
7 10522 1 1 48 SER HB2 H 14.971 -11.530 -6.745 1.00 . A A . 762 SER HB2 1 1
7 10523 1 1 48 SER HB3 H 16.055 -10.229 -6.256 1.00 . A A . 762 SER HB3 1 1
7 10524 1 1 48 SER HG H 14.844 -10.148 -4.537 1.00 . A A . 762 SER HG 1 1
7 10525 1 1 48 SER N N 14.334 -8.262 -7.164 1.00 . A A . 762 SER N 1 1
7 10526 1 1 48 SER O O 12.886 -10.013 -9.350 1.00 . A A . 762 SER O 1 1
7 10527 1 1 48 SER OG O 14.254 -10.292 -5.288 1.00 . A A . 762 SER OG 1 1
7 10528 1 1 49 SER C C 10.315 -11.774 -6.484 1.00 . A A . 763 SER C 1 1
7 10529 1 1 49 SER CA C 11.180 -11.474 -7.707 1.00 . A A . 763 SER CA 1 1
7 10530 1 1 49 SER CB C 11.450 -12.757 -8.494 1.00 . A A . 763 SER CB 1 1
7 10531 1 1 49 SER H H 12.755 -10.977 -6.388 1.00 . A A . 763 SER H 1 1
7 10532 1 1 49 SER HA H 10.658 -10.774 -8.343 1.00 . A A . 763 SER HA 1 1
7 10533 1 1 49 SER HB2 H 10.524 -13.295 -8.632 1.00 . A A . 763 SER HB2 1 1
7 10534 1 1 49 SER HB3 H 11.867 -12.505 -9.457 1.00 . A A . 763 SER HB3 1 1
7 10535 1 1 49 SER HG H 11.959 -14.452 -7.651 1.00 . A A . 763 SER HG 1 1
7 10536 1 1 49 SER N N 12.444 -10.869 -7.313 1.00 . A A . 763 SER N 1 1
7 10537 1 1 49 SER O O 9.338 -12.518 -6.567 1.00 . A A . 763 SER O 1 1
7 10538 1 1 49 SER OG O 12.366 -13.592 -7.803 1.00 . A A . 763 SER OG 1 1
7 10539 1 1 50 LYS C C 8.809 -10.426 -3.965 1.00 . A A . 764 LYS C 1 1
7 10540 1 1 50 LYS CA C 9.955 -11.416 -4.110 1.00 . A A . 764 LYS CA 1 1
7 10541 1 1 50 LYS CB C 10.902 -11.313 -2.919 1.00 . A A . 764 LYS CB 1 1
7 10542 1 1 50 LYS CD C 12.878 -12.261 -1.681 1.00 . A A . 764 LYS CD 1 1
7 10543 1 1 50 LYS CE C 12.082 -12.446 -0.396 1.00 . A A . 764 LYS CE 1 1
7 10544 1 1 50 LYS CG C 11.992 -12.371 -2.913 1.00 . A A . 764 LYS CG 1 1
7 10545 1 1 50 LYS H H 11.433 -10.565 -5.357 1.00 . A A . 764 LYS H 1 1
7 10546 1 1 50 LYS HA H 9.545 -12.411 -4.143 1.00 . A A . 764 LYS HA 1 1
7 10547 1 1 50 LYS HB2 H 11.372 -10.343 -2.932 1.00 . A A . 764 LYS HB2 1 1
7 10548 1 1 50 LYS HB3 H 10.328 -11.412 -2.010 1.00 . A A . 764 LYS HB3 1 1
7 10549 1 1 50 LYS HD2 H 13.643 -13.022 -1.730 1.00 . A A . 764 LYS HD2 1 1
7 10550 1 1 50 LYS HD3 H 13.340 -11.285 -1.670 1.00 . A A . 764 LYS HD3 1 1
7 10551 1 1 50 LYS HE2 H 12.760 -12.386 0.441 1.00 . A A . 764 LYS HE2 1 1
7 10552 1 1 50 LYS HE3 H 11.353 -11.655 -0.323 1.00 . A A . 764 LYS HE3 1 1
7 10553 1 1 50 LYS HG2 H 11.532 -13.347 -2.924 1.00 . A A . 764 LYS HG2 1 1
7 10554 1 1 50 LYS HG3 H 12.602 -12.249 -3.795 1.00 . A A . 764 LYS HG3 1 1
7 10555 1 1 50 LYS HZ1 H 12.068 -14.534 -0.413 1.00 . A A . 764 LYS HZ1 1 1
7 10556 1 1 50 LYS HZ2 H 10.719 -13.838 -1.154 1.00 . A A . 764 LYS HZ2 1 1
7 10557 1 1 50 LYS HZ3 H 10.846 -13.850 0.532 1.00 . A A . 764 LYS HZ3 1 1
7 10558 1 1 50 LYS N N 10.676 -11.185 -5.354 1.00 . A A . 764 LYS N 1 1
7 10559 1 1 50 LYS NZ N 11.381 -13.758 -0.355 1.00 . A A . 764 LYS NZ 1 1
7 10560 1 1 50 LYS O O 8.656 -9.515 -4.779 1.00 . A A . 764 LYS O 1 1
7 10561 1 1 51 ARG C C 6.364 -9.887 -1.262 1.00 . A A . 765 ARG C 1 1
7 10562 1 1 51 ARG CA C 6.840 -9.793 -2.711 1.00 . A A . 765 ARG CA 1 1
7 10563 1 1 51 ARG CB C 5.740 -10.238 -3.675 1.00 . A A . 765 ARG CB 1 1
7 10564 1 1 51 ARG CD C 3.347 -9.926 -4.375 1.00 . A A . 765 ARG CD 1 1
7 10565 1 1 51 ARG CG C 4.354 -9.829 -3.236 1.00 . A A . 765 ARG CG 1 1
7 10566 1 1 51 ARG CZ C 2.199 -11.701 -5.661 1.00 . A A . 765 ARG CZ 1 1
7 10567 1 1 51 ARG H H 8.217 -11.295 -2.276 1.00 . A A . 765 ARG H 1 1
7 10568 1 1 51 ARG HA H 7.101 -8.770 -2.925 1.00 . A A . 765 ARG HA 1 1
7 10569 1 1 51 ARG HB2 H 5.932 -9.805 -4.644 1.00 . A A . 765 ARG HB2 1 1
7 10570 1 1 51 ARG HB3 H 5.765 -11.314 -3.759 1.00 . A A . 765 ARG HB3 1 1
7 10571 1 1 51 ARG HD2 H 2.396 -9.546 -4.031 1.00 . A A . 765 ARG HD2 1 1
7 10572 1 1 51 ARG HD3 H 3.702 -9.314 -5.201 1.00 . A A . 765 ARG HD3 1 1
7 10573 1 1 51 ARG HE H 3.817 -11.972 -4.512 1.00 . A A . 765 ARG HE 1 1
7 10574 1 1 51 ARG HG2 H 4.049 -10.487 -2.438 1.00 . A A . 765 ARG HG2 1 1
7 10575 1 1 51 ARG HG3 H 4.390 -8.815 -2.874 1.00 . A A . 765 ARG HG3 1 1
7 10576 1 1 51 ARG HH11 H 1.354 -9.867 -5.844 1.00 . A A . 765 ARG HH11 1 1
7 10577 1 1 51 ARG HH12 H 0.578 -11.136 -6.733 1.00 . A A . 765 ARG HH12 1 1
7 10578 1 1 51 ARG HH21 H 2.789 -13.638 -5.681 1.00 . A A . 765 ARG HH21 1 1
7 10579 1 1 51 ARG HH22 H 1.391 -13.277 -6.641 1.00 . A A . 765 ARG HH22 1 1
7 10580 1 1 51 ARG N N 8.013 -10.600 -2.922 1.00 . A A . 765 ARG N 1 1
7 10581 1 1 51 ARG NE N 3.171 -11.302 -4.839 1.00 . A A . 765 ARG NE 1 1
7 10582 1 1 51 ARG NH1 N 1.308 -10.834 -6.115 1.00 . A A . 765 ARG NH1 1 1
7 10583 1 1 51 ARG NH2 N 2.120 -12.973 -6.025 1.00 . A A . 765 ARG NH2 1 1
7 10584 1 1 51 ARG O O 6.475 -10.934 -0.625 1.00 . A A . 765 ARG O 1 1
7 10585 1 1 52 LYS C C 3.812 -8.317 0.412 1.00 . A A . 766 LYS C 1 1
7 10586 1 1 52 LYS CA C 5.268 -8.712 0.566 1.00 . A A . 766 LYS CA 1 1
7 10587 1 1 52 LYS CB C 6.008 -7.690 1.445 1.00 . A A . 766 LYS CB 1 1
7 10588 1 1 52 LYS CD C 4.464 -7.267 3.416 1.00 . A A . 766 LYS CD 1 1
7 10589 1 1 52 LYS CE C 4.209 -7.555 4.889 1.00 . A A . 766 LYS CE 1 1
7 10590 1 1 52 LYS CG C 5.777 -7.873 2.946 1.00 . A A . 766 LYS CG 1 1
7 10591 1 1 52 LYS H H 5.877 -7.956 -1.288 1.00 . A A . 766 LYS H 1 1
7 10592 1 1 52 LYS HA H 5.329 -9.691 1.014 1.00 . A A . 766 LYS HA 1 1
7 10593 1 1 52 LYS HB2 H 7.068 -7.768 1.254 1.00 . A A . 766 LYS HB2 1 1
7 10594 1 1 52 LYS HB3 H 5.676 -6.692 1.170 1.00 . A A . 766 LYS HB3 1 1
7 10595 1 1 52 LYS HD2 H 4.499 -6.198 3.270 1.00 . A A . 766 LYS HD2 1 1
7 10596 1 1 52 LYS HD3 H 3.656 -7.685 2.832 1.00 . A A . 766 LYS HD3 1 1
7 10597 1 1 52 LYS HE2 H 5.024 -7.145 5.462 1.00 . A A . 766 LYS HE2 1 1
7 10598 1 1 52 LYS HE3 H 3.286 -7.073 5.181 1.00 . A A . 766 LYS HE3 1 1
7 10599 1 1 52 LYS HG2 H 5.767 -8.926 3.172 1.00 . A A . 766 LYS HG2 1 1
7 10600 1 1 52 LYS HG3 H 6.583 -7.406 3.477 1.00 . A A . 766 LYS HG3 1 1
7 10601 1 1 52 LYS HZ1 H 3.794 -9.163 6.157 1.00 . A A . 766 LYS HZ1 1 1
7 10602 1 1 52 LYS HZ2 H 5.030 -9.473 5.049 1.00 . A A . 766 LYS HZ2 1 1
7 10603 1 1 52 LYS HZ3 H 3.415 -9.459 4.536 1.00 . A A . 766 LYS HZ3 1 1
7 10604 1 1 52 LYS N N 5.859 -8.776 -0.752 1.00 . A A . 766 LYS N 1 1
7 10605 1 1 52 LYS NZ N 4.105 -9.013 5.176 1.00 . A A . 766 LYS NZ 1 1
7 10606 1 1 52 LYS O O 3.459 -7.585 -0.500 1.00 . A A . 766 LYS O 1 1
7 10607 1 1 53 THR C C 1.138 -7.952 2.610 1.00 . A A . 767 THR C 1 1
7 10608 1 1 53 THR CA C 1.568 -8.491 1.251 1.00 . A A . 767 THR CA 1 1
7 10609 1 1 53 THR CB C 0.728 -9.724 0.898 1.00 . A A . 767 THR CB 1 1
7 10610 1 1 53 THR CG2 C -0.739 -9.357 0.739 1.00 . A A . 767 THR CG2 1 1
7 10611 1 1 53 THR H H 3.311 -9.441 1.953 1.00 . A A . 767 THR H 1 1
7 10612 1 1 53 THR HA H 1.408 -7.733 0.498 1.00 . A A . 767 THR HA 1 1
7 10613 1 1 53 THR HB H 0.827 -10.443 1.697 1.00 . A A . 767 THR HB 1 1
7 10614 1 1 53 THR HG1 H 2.181 -10.284 -0.314 1.00 . A A . 767 THR HG1 1 1
7 10615 1 1 53 THR HG21 H -1.057 -8.775 1.593 1.00 . A A . 767 THR HG21 1 1
7 10616 1 1 53 THR HG22 H -1.331 -10.258 0.677 1.00 . A A . 767 THR HG22 1 1
7 10617 1 1 53 THR HG23 H -0.870 -8.776 -0.161 1.00 . A A . 767 THR HG23 1 1
7 10618 1 1 53 THR N N 2.975 -8.826 1.273 1.00 . A A . 767 THR N 1 1
7 10619 1 1 53 THR O O 1.355 -8.597 3.634 1.00 . A A . 767 THR O 1 1
7 10620 1 1 53 THR OG1 O 1.215 -10.304 -0.320 1.00 . A A . 767 THR OG1 1 1
7 10621 1 1 54 PHE C C -1.379 -5.873 3.751 1.00 . A A . 768 PHE C 1 1
7 10622 1 1 54 PHE CA C 0.107 -6.160 3.856 1.00 . A A . 768 PHE CA 1 1
7 10623 1 1 54 PHE CB C 0.876 -4.870 4.130 1.00 . A A . 768 PHE CB 1 1
7 10624 1 1 54 PHE CD1 C -0.241 -4.063 6.209 1.00 . A A . 768 PHE CD1 1 1
7 10625 1 1 54 PHE CD2 C 2.090 -4.533 6.304 1.00 . A A . 768 PHE CD2 1 1
7 10626 1 1 54 PHE CE1 C -0.229 -3.697 7.541 1.00 . A A . 768 PHE CE1 1 1
7 10627 1 1 54 PHE CE2 C 2.112 -4.170 7.638 1.00 . A A . 768 PHE CE2 1 1
7 10628 1 1 54 PHE CG C 0.911 -4.484 5.579 1.00 . A A . 768 PHE CG 1 1
7 10629 1 1 54 PHE CZ C 0.950 -3.750 8.257 1.00 . A A . 768 PHE CZ 1 1
7 10630 1 1 54 PHE H H 0.392 -6.293 1.778 1.00 . A A . 768 PHE H 1 1
7 10631 1 1 54 PHE HA H 0.280 -6.861 4.660 1.00 . A A . 768 PHE HA 1 1
7 10632 1 1 54 PHE HB2 H 1.892 -4.980 3.786 1.00 . A A . 768 PHE HB2 1 1
7 10633 1 1 54 PHE HB3 H 0.399 -4.064 3.591 1.00 . A A . 768 PHE HB3 1 1
7 10634 1 1 54 PHE HD1 H -1.161 -4.029 5.642 1.00 . A A . 768 PHE HD1 1 1
7 10635 1 1 54 PHE HD2 H 2.997 -4.861 5.820 1.00 . A A . 768 PHE HD2 1 1
7 10636 1 1 54 PHE HE1 H -1.138 -3.370 8.022 1.00 . A A . 768 PHE HE1 1 1
7 10637 1 1 54 PHE HE2 H 3.037 -4.213 8.195 1.00 . A A . 768 PHE HE2 1 1
7 10638 1 1 54 PHE HZ H 0.965 -3.464 9.299 1.00 . A A . 768 PHE HZ 1 1
7 10639 1 1 54 PHE N N 0.553 -6.766 2.623 1.00 . A A . 768 PHE N 1 1
7 10640 1 1 54 PHE O O -1.860 -5.418 2.712 1.00 . A A . 768 PHE O 1 1
7 10641 1 1 55 GLU C C -4.030 -5.285 6.051 1.00 . A A . 769 GLU C 1 1
7 10642 1 1 55 GLU CA C -3.537 -6.018 4.811 1.00 . A A . 769 GLU CA 1 1
7 10643 1 1 55 GLU CB C -4.148 -7.407 4.728 1.00 . A A . 769 GLU CB 1 1
7 10644 1 1 55 GLU CD C -6.216 -8.808 4.458 1.00 . A A . 769 GLU CD 1 1
7 10645 1 1 55 GLU CG C -5.666 -7.424 4.705 1.00 . A A . 769 GLU CG 1 1
7 10646 1 1 55 GLU H H -1.651 -6.467 5.625 1.00 . A A . 769 GLU H 1 1
7 10647 1 1 55 GLU HA H -3.820 -5.457 3.934 1.00 . A A . 769 GLU HA 1 1
7 10648 1 1 55 GLU HB2 H -3.785 -7.883 3.831 1.00 . A A . 769 GLU HB2 1 1
7 10649 1 1 55 GLU HB3 H -3.818 -7.981 5.582 1.00 . A A . 769 GLU HB3 1 1
7 10650 1 1 55 GLU HG2 H -6.031 -7.073 5.659 1.00 . A A . 769 GLU HG2 1 1
7 10651 1 1 55 GLU HG3 H -6.015 -6.766 3.923 1.00 . A A . 769 GLU HG3 1 1
7 10652 1 1 55 GLU N N -2.099 -6.152 4.815 1.00 . A A . 769 GLU N 1 1
7 10653 1 1 55 GLU O O -3.653 -5.617 7.178 1.00 . A A . 769 GLU O 1 1
7 10654 1 1 55 GLU OE1 O -6.476 -9.534 5.439 1.00 . A A . 769 GLU OE1 1 1
7 10655 1 1 55 GLU OE2 O -6.386 -9.180 3.280 1.00 . A A . 769 GLU OE2 1 1
7 10656 1 1 56 ILE C C -6.978 -3.633 6.771 1.00 . A A . 770 ILE C 1 1
7 10657 1 1 56 ILE CA C -5.475 -3.528 6.905 1.00 . A A . 770 ILE CA 1 1
7 10658 1 1 56 ILE CB C -5.039 -2.046 6.866 1.00 . A A . 770 ILE CB 1 1
7 10659 1 1 56 ILE CD1 C -2.801 -1.127 6.106 1.00 . A A . 770 ILE CD1 1 1
7 10660 1 1 56 ILE CG1 C -3.543 -1.930 7.140 1.00 . A A . 770 ILE CG1 1 1
7 10661 1 1 56 ILE CG2 C -5.813 -1.222 7.884 1.00 . A A . 770 ILE CG2 1 1
7 10662 1 1 56 ILE H H -5.113 -4.057 4.902 1.00 . A A . 770 ILE H 1 1
7 10663 1 1 56 ILE HA H -5.169 -3.960 7.846 1.00 . A A . 770 ILE HA 1 1
7 10664 1 1 56 ILE HB H -5.254 -1.653 5.879 1.00 . A A . 770 ILE HB 1 1
7 10665 1 1 56 ILE HD11 H -2.647 -1.737 5.226 1.00 . A A . 770 ILE HD11 1 1
7 10666 1 1 56 ILE HD12 H -1.845 -0.819 6.506 1.00 . A A . 770 ILE HD12 1 1
7 10667 1 1 56 ILE HD13 H -3.379 -0.254 5.842 1.00 . A A . 770 ILE HD13 1 1
7 10668 1 1 56 ILE HG12 H -3.394 -1.455 8.096 1.00 . A A . 770 ILE HG12 1 1
7 10669 1 1 56 ILE HG13 H -3.112 -2.921 7.164 1.00 . A A . 770 ILE HG13 1 1
7 10670 1 1 56 ILE HG21 H -6.868 -1.349 7.715 1.00 . A A . 770 ILE HG21 1 1
7 10671 1 1 56 ILE HG22 H -5.554 -0.178 7.777 1.00 . A A . 770 ILE HG22 1 1
7 10672 1 1 56 ILE HG23 H -5.564 -1.555 8.880 1.00 . A A . 770 ILE HG23 1 1
7 10673 1 1 56 ILE N N -4.869 -4.285 5.832 1.00 . A A . 770 ILE N 1 1
7 10674 1 1 56 ILE O O -7.558 -3.129 5.813 1.00 . A A . 770 ILE O 1 1
7 10675 1 1 57 LYS C C -9.793 -3.398 8.173 1.00 . A A . 771 LYS C 1 1
7 10676 1 1 57 LYS CA C -9.019 -4.565 7.602 1.00 . A A . 771 LYS CA 1 1
7 10677 1 1 57 LYS CB C -9.386 -5.846 8.326 1.00 . A A . 771 LYS CB 1 1
7 10678 1 1 57 LYS CD C -8.682 -8.213 8.798 1.00 . A A . 771 LYS CD 1 1
7 10679 1 1 57 LYS CE C -9.520 -8.874 7.714 1.00 . A A . 771 LYS CE 1 1
7 10680 1 1 57 LYS CG C -8.233 -6.829 8.381 1.00 . A A . 771 LYS CG 1 1
7 10681 1 1 57 LYS H H -7.107 -4.715 8.442 1.00 . A A . 771 LYS H 1 1
7 10682 1 1 57 LYS HA H -9.271 -4.675 6.560 1.00 . A A . 771 LYS HA 1 1
7 10683 1 1 57 LYS HB2 H -9.701 -5.607 9.331 1.00 . A A . 771 LYS HB2 1 1
7 10684 1 1 57 LYS HB3 H -10.199 -6.311 7.806 1.00 . A A . 771 LYS HB3 1 1
7 10685 1 1 57 LYS HD2 H -7.810 -8.818 8.988 1.00 . A A . 771 LYS HD2 1 1
7 10686 1 1 57 LYS HD3 H -9.270 -8.130 9.699 1.00 . A A . 771 LYS HD3 1 1
7 10687 1 1 57 LYS HE2 H -10.397 -8.269 7.534 1.00 . A A . 771 LYS HE2 1 1
7 10688 1 1 57 LYS HE3 H -8.931 -8.931 6.808 1.00 . A A . 771 LYS HE3 1 1
7 10689 1 1 57 LYS HG2 H -7.786 -6.888 7.403 1.00 . A A . 771 LYS HG2 1 1
7 10690 1 1 57 LYS HG3 H -7.504 -6.468 9.090 1.00 . A A . 771 LYS HG3 1 1
7 10691 1 1 57 LYS HZ1 H -9.117 -10.845 8.268 1.00 . A A . 771 LYS HZ1 1 1
7 10692 1 1 57 LYS HZ2 H -10.528 -10.668 7.351 1.00 . A A . 771 LYS HZ2 1 1
7 10693 1 1 57 LYS HZ3 H -10.514 -10.207 8.978 1.00 . A A . 771 LYS HZ3 1 1
7 10694 1 1 57 LYS N N -7.605 -4.334 7.691 1.00 . A A . 771 LYS N 1 1
7 10695 1 1 57 LYS NZ N -9.950 -10.242 8.104 1.00 . A A . 771 LYS NZ 1 1
7 10696 1 1 57 LYS O O -9.326 -2.702 9.080 1.00 . A A . 771 LYS O 1 1
7 10697 1 1 58 GLU C C -11.279 -0.783 8.003 1.00 . A A . 772 GLU C 1 1
7 10698 1 1 58 GLU CA C -11.910 -2.175 8.057 1.00 . A A . 772 GLU CA 1 1
7 10699 1 1 58 GLU CB C -12.406 -2.443 9.481 1.00 . A A . 772 GLU CB 1 1
7 10700 1 1 58 GLU CD C -13.000 -4.140 11.244 1.00 . A A . 772 GLU CD 1 1
7 10701 1 1 58 GLU CG C -12.461 -3.913 9.854 1.00 . A A . 772 GLU CG 1 1
7 10702 1 1 58 GLU H H -11.249 -3.816 6.907 1.00 . A A . 772 GLU H 1 1
7 10703 1 1 58 GLU HA H -12.755 -2.196 7.386 1.00 . A A . 772 GLU HA 1 1
7 10704 1 1 58 GLU HB2 H -11.746 -1.945 10.174 1.00 . A A . 772 GLU HB2 1 1
7 10705 1 1 58 GLU HB3 H -13.398 -2.031 9.587 1.00 . A A . 772 GLU HB3 1 1
7 10706 1 1 58 GLU HG2 H -13.080 -4.439 9.146 1.00 . A A . 772 GLU HG2 1 1
7 10707 1 1 58 GLU HG3 H -11.460 -4.305 9.810 1.00 . A A . 772 GLU HG3 1 1
7 10708 1 1 58 GLU N N -10.979 -3.214 7.630 1.00 . A A . 772 GLU N 1 1
7 10709 1 1 58 GLU O O -11.331 -0.045 8.988 1.00 . A A . 772 GLU O 1 1
7 10710 1 1 58 GLU OE1 O -14.153 -4.600 11.374 1.00 . A A . 772 GLU OE1 1 1
7 10711 1 1 58 GLU OE2 O -12.275 -3.856 12.219 1.00 . A A . 772 GLU OE2 1 1
7 10712 1 1 59 ILE C C -11.383 1.837 6.429 1.00 . A A . 773 ILE C 1 1
7 10713 1 1 59 ILE CA C -10.191 0.947 6.740 1.00 . A A . 773 ILE CA 1 1
7 10714 1 1 59 ILE CB C -9.033 1.102 5.694 1.00 . A A . 773 ILE CB 1 1
7 10715 1 1 59 ILE CD1 C -9.602 3.157 4.266 1.00 . A A . 773 ILE CD1 1 1
7 10716 1 1 59 ILE CG1 C -9.502 1.636 4.337 1.00 . A A . 773 ILE CG1 1 1
7 10717 1 1 59 ILE CG2 C -8.302 -0.219 5.492 1.00 . A A . 773 ILE CG2 1 1
7 10718 1 1 59 ILE H H -10.563 -1.049 6.138 1.00 . A A . 773 ILE H 1 1
7 10719 1 1 59 ILE HA H -9.806 1.250 7.706 1.00 . A A . 773 ILE HA 1 1
7 10720 1 1 59 ILE HB H -8.319 1.800 6.108 1.00 . A A . 773 ILE HB 1 1
7 10721 1 1 59 ILE HD11 H -8.810 3.616 4.859 1.00 . A A . 773 ILE HD11 1 1
7 10722 1 1 59 ILE HD12 H -10.562 3.470 4.649 1.00 . A A . 773 ILE HD12 1 1
7 10723 1 1 59 ILE HD13 H -9.507 3.473 3.238 1.00 . A A . 773 ILE HD13 1 1
7 10724 1 1 59 ILE HG12 H -8.815 1.308 3.578 1.00 . A A . 773 ILE HG12 1 1
7 10725 1 1 59 ILE HG13 H -10.481 1.233 4.122 1.00 . A A . 773 ILE HG13 1 1
7 10726 1 1 59 ILE HG21 H -8.925 -0.909 4.940 1.00 . A A . 773 ILE HG21 1 1
7 10727 1 1 59 ILE HG22 H -8.064 -0.647 6.452 1.00 . A A . 773 ILE HG22 1 1
7 10728 1 1 59 ILE HG23 H -7.387 -0.045 4.941 1.00 . A A . 773 ILE HG23 1 1
7 10729 1 1 59 ILE N N -10.673 -0.412 6.880 1.00 . A A . 773 ILE N 1 1
7 10730 1 1 59 ILE O O -12.087 1.647 5.441 1.00 . A A . 773 ILE O 1 1
7 10731 1 1 60 LYS C C -12.244 5.075 7.124 1.00 . A A . 774 LYS C 1 1
7 10732 1 1 60 LYS CA C -12.775 3.654 7.215 1.00 . A A . 774 LYS CA 1 1
7 10733 1 1 60 LYS CB C -13.677 3.478 8.440 1.00 . A A . 774 LYS CB 1 1
7 10734 1 1 60 LYS CD C -14.512 1.837 10.166 1.00 . A A . 774 LYS CD 1 1
7 10735 1 1 60 LYS CE C -14.504 0.371 10.576 1.00 . A A . 774 LYS CE 1 1
7 10736 1 1 60 LYS CG C -13.933 2.013 8.775 1.00 . A A . 774 LYS CG 1 1
7 10737 1 1 60 LYS H H -11.070 2.818 8.122 1.00 . A A . 774 LYS H 1 1
7 10738 1 1 60 LYS HA H -13.325 3.411 6.318 1.00 . A A . 774 LYS HA 1 1
7 10739 1 1 60 LYS HB2 H -13.210 3.949 9.292 1.00 . A A . 774 LYS HB2 1 1
7 10740 1 1 60 LYS HB3 H -14.626 3.954 8.247 1.00 . A A . 774 LYS HB3 1 1
7 10741 1 1 60 LYS HD2 H -13.923 2.405 10.869 1.00 . A A . 774 LYS HD2 1 1
7 10742 1 1 60 LYS HD3 H -15.531 2.197 10.170 1.00 . A A . 774 LYS HD3 1 1
7 10743 1 1 60 LYS HE2 H -15.167 -0.172 9.922 1.00 . A A . 774 LYS HE2 1 1
7 10744 1 1 60 LYS HE3 H -13.499 -0.019 10.469 1.00 . A A . 774 LYS HE3 1 1
7 10745 1 1 60 LYS HG2 H -14.628 1.609 8.060 1.00 . A A . 774 LYS HG2 1 1
7 10746 1 1 60 LYS HG3 H -13.002 1.471 8.714 1.00 . A A . 774 LYS HG3 1 1
7 10747 1 1 60 LYS HZ1 H -15.929 0.506 12.096 1.00 . A A . 774 LYS HZ1 1 1
7 10748 1 1 60 LYS HZ2 H -14.339 0.723 12.626 1.00 . A A . 774 LYS HZ2 1 1
7 10749 1 1 60 LYS HZ3 H -14.895 -0.821 12.242 1.00 . A A . 774 LYS HZ3 1 1
7 10750 1 1 60 LYS N N -11.647 2.752 7.333 1.00 . A A . 774 LYS N 1 1
7 10751 1 1 60 LYS NZ N -14.949 0.183 11.982 1.00 . A A . 774 LYS NZ 1 1
7 10752 1 1 60 LYS O O -12.883 6.036 7.554 1.00 . A A . 774 LYS O 1 1
7 10753 1 1 61 THR C C -10.491 7.208 5.232 1.00 . A A . 775 THR C 1 1
7 10754 1 1 61 THR CA C -10.324 6.443 6.552 1.00 . A A . 775 THR CA 1 1
7 10755 1 1 61 THR CB C -8.831 6.203 6.817 1.00 . A A . 775 THR CB 1 1
7 10756 1 1 61 THR CG2 C -8.173 7.462 7.344 1.00 . A A . 775 THR CG2 1 1
7 10757 1 1 61 THR H H -10.626 4.386 6.183 1.00 . A A . 775 THR H 1 1
7 10758 1 1 61 THR HA H -10.705 7.042 7.350 1.00 . A A . 775 THR HA 1 1
7 10759 1 1 61 THR HB H -8.352 5.918 5.890 1.00 . A A . 775 THR HB 1 1
7 10760 1 1 61 THR HG1 H -9.435 5.141 8.373 1.00 . A A . 775 THR HG1 1 1
7 10761 1 1 61 THR HG21 H -8.267 8.250 6.612 1.00 . A A . 775 THR HG21 1 1
7 10762 1 1 61 THR HG22 H -7.128 7.270 7.534 1.00 . A A . 775 THR HG22 1 1
7 10763 1 1 61 THR HG23 H -8.657 7.764 8.261 1.00 . A A . 775 THR HG23 1 1
7 10764 1 1 61 THR N N -11.044 5.185 6.569 1.00 . A A . 775 THR N 1 1
7 10765 1 1 61 THR O O -11.158 8.240 5.194 1.00 . A A . 775 THR O 1 1
7 10766 1 1 61 THR OG1 O -8.673 5.148 7.775 1.00 . A A . 775 THR OG1 1 1
7 10767 1 1 62 ASN C C -8.714 8.319 2.720 1.00 . A A . 776 ASN C 1 1
7 10768 1 1 62 ASN CA C -9.831 7.298 2.825 1.00 . A A . 776 ASN CA 1 1
7 10769 1 1 62 ASN CB C -11.175 7.929 2.430 1.00 . A A . 776 ASN CB 1 1
7 10770 1 1 62 ASN CG C -12.160 6.933 1.841 1.00 . A A . 776 ASN CG 1 1
7 10771 1 1 62 ASN H H -9.301 5.903 4.322 1.00 . A A . 776 ASN H 1 1
7 10772 1 1 62 ASN HA H -9.614 6.501 2.131 1.00 . A A . 776 ASN HA 1 1
7 10773 1 1 62 ASN HB2 H -11.625 8.371 3.306 1.00 . A A . 776 ASN HB2 1 1
7 10774 1 1 62 ASN HB3 H -10.997 8.701 1.697 1.00 . A A . 776 ASN HB3 1 1
7 10775 1 1 62 ASN HD21 H -11.343 5.448 2.863 1.00 . A A . 776 ASN HD21 1 1
7 10776 1 1 62 ASN HD22 H -12.686 5.015 1.870 1.00 . A A . 776 ASN HD22 1 1
7 10777 1 1 62 ASN N N -9.839 6.697 4.177 1.00 . A A . 776 ASN N 1 1
7 10778 1 1 62 ASN ND2 N -12.045 5.674 2.230 1.00 . A A . 776 ASN ND2 1 1
7 10779 1 1 62 ASN O O -8.575 9.020 1.722 1.00 . A A . 776 ASN O 1 1
7 10780 1 1 62 ASN OD1 O -13.015 7.296 1.033 1.00 . A A . 776 ASN OD1 1 1
7 10781 1 1 63 GLU C C -5.862 8.758 4.950 1.00 . A A . 777 GLU C 1 1
7 10782 1 1 63 GLU CA C -6.785 9.263 3.854 1.00 . A A . 777 GLU CA 1 1
7 10783 1 1 63 GLU CB C -7.300 10.627 4.191 1.00 . A A . 777 GLU CB 1 1
7 10784 1 1 63 GLU CD C -5.036 11.786 4.251 1.00 . A A . 777 GLU CD 1 1
7 10785 1 1 63 GLU CG C -6.437 11.763 3.679 1.00 . A A . 777 GLU CG 1 1
7 10786 1 1 63 GLU H H -8.108 7.817 4.533 1.00 . A A . 777 GLU H 1 1
7 10787 1 1 63 GLU HA H -6.269 9.292 2.906 1.00 . A A . 777 GLU HA 1 1
7 10788 1 1 63 GLU HB2 H -8.271 10.718 3.750 1.00 . A A . 777 GLU HB2 1 1
7 10789 1 1 63 GLU HB3 H -7.391 10.694 5.260 1.00 . A A . 777 GLU HB3 1 1
7 10790 1 1 63 GLU HG2 H -6.361 11.659 2.610 1.00 . A A . 777 GLU HG2 1 1
7 10791 1 1 63 GLU HG3 H -6.922 12.693 3.911 1.00 . A A . 777 GLU HG3 1 1
7 10792 1 1 63 GLU N N -7.914 8.376 3.769 1.00 . A A . 777 GLU N 1 1
7 10793 1 1 63 GLU O O -5.965 9.170 6.107 1.00 . A A . 777 GLU O 1 1
7 10794 1 1 63 GLU OE1 O -4.887 12.056 5.460 1.00 . A A . 777 GLU OE1 1 1
7 10795 1 1 63 GLU OE2 O -4.076 11.550 3.487 1.00 . A A . 777 GLU OE2 1 1
7 10796 1 1 64 TYR C C -2.732 7.020 5.170 1.00 . A A . 778 TYR C 1 1
7 10797 1 1 64 TYR CA C -4.182 7.152 5.603 1.00 . A A . 778 TYR CA 1 1
7 10798 1 1 64 TYR CB C -4.779 5.775 5.918 1.00 . A A . 778 TYR CB 1 1
7 10799 1 1 64 TYR CD1 C -3.931 5.248 8.236 1.00 . A A . 778 TYR CD1 1 1
7 10800 1 1 64 TYR CD2 C -3.190 3.883 6.427 1.00 . A A . 778 TYR CD2 1 1
7 10801 1 1 64 TYR CE1 C -3.171 4.501 9.115 1.00 . A A . 778 TYR CE1 1 1
7 10802 1 1 64 TYR CE2 C -2.430 3.131 7.300 1.00 . A A . 778 TYR CE2 1 1
7 10803 1 1 64 TYR CG C -3.952 4.953 6.881 1.00 . A A . 778 TYR CG 1 1
7 10804 1 1 64 TYR CZ C -2.422 3.445 8.642 1.00 . A A . 778 TYR CZ 1 1
7 10805 1 1 64 TYR H H -4.846 7.672 3.630 1.00 . A A . 778 TYR H 1 1
7 10806 1 1 64 TYR HA H -4.211 7.736 6.498 1.00 . A A . 778 TYR HA 1 1
7 10807 1 1 64 TYR HB2 H -5.756 5.910 6.356 1.00 . A A . 778 TYR HB2 1 1
7 10808 1 1 64 TYR HB3 H -4.879 5.216 5.008 1.00 . A A . 778 TYR HB3 1 1
7 10809 1 1 64 TYR HD1 H -4.518 6.076 8.603 1.00 . A A . 778 TYR HD1 1 1
7 10810 1 1 64 TYR HD2 H -3.198 3.642 5.376 1.00 . A A . 778 TYR HD2 1 1
7 10811 1 1 64 TYR HE1 H -3.167 4.744 10.167 1.00 . A A . 778 TYR HE1 1 1
7 10812 1 1 64 TYR HE2 H -1.842 2.303 6.929 1.00 . A A . 778 TYR HE2 1 1
7 10813 1 1 64 TYR HH H -2.175 2.503 10.304 1.00 . A A . 778 TYR HH 1 1
7 10814 1 1 64 TYR N N -4.986 7.851 4.597 1.00 . A A . 778 TYR N 1 1
7 10815 1 1 64 TYR O O -2.447 6.678 4.032 1.00 . A A . 778 TYR O 1 1
7 10816 1 1 64 TYR OH O -1.658 2.701 9.513 1.00 . A A . 778 TYR OH 1 1
7 10817 1 1 65 VAL C C 0.075 5.772 6.164 1.00 . A A . 779 VAL C 1 1
7 10818 1 1 65 VAL CA C -0.403 7.168 5.796 1.00 . A A . 779 VAL CA 1 1
7 10819 1 1 65 VAL CB C 0.446 8.223 6.526 1.00 . A A . 779 VAL CB 1 1
7 10820 1 1 65 VAL CG1 C 1.895 8.154 6.071 1.00 . A A . 779 VAL CG1 1 1
7 10821 1 1 65 VAL CG2 C -0.120 9.608 6.297 1.00 . A A . 779 VAL CG2 1 1
7 10822 1 1 65 VAL H H -2.095 7.637 6.957 1.00 . A A . 779 VAL H 1 1
7 10823 1 1 65 VAL HA H -0.271 7.299 4.748 1.00 . A A . 779 VAL HA 1 1
7 10824 1 1 65 VAL HB H 0.410 8.019 7.574 1.00 . A A . 779 VAL HB 1 1
7 10825 1 1 65 VAL HG11 H 2.218 7.124 6.061 1.00 . A A . 779 VAL HG11 1 1
7 10826 1 1 65 VAL HG12 H 2.515 8.718 6.752 1.00 . A A . 779 VAL HG12 1 1
7 10827 1 1 65 VAL HG13 H 1.981 8.568 5.077 1.00 . A A . 779 VAL HG13 1 1
7 10828 1 1 65 VAL HG21 H -0.185 9.786 5.243 1.00 . A A . 779 VAL HG21 1 1
7 10829 1 1 65 VAL HG22 H 0.529 10.344 6.750 1.00 . A A . 779 VAL HG22 1 1
7 10830 1 1 65 VAL HG23 H -1.104 9.674 6.737 1.00 . A A . 779 VAL HG23 1 1
7 10831 1 1 65 VAL N N -1.815 7.312 6.079 1.00 . A A . 779 VAL N 1 1
7 10832 1 1 65 VAL O O 0.008 5.363 7.325 1.00 . A A . 779 VAL O 1 1
7 10833 1 1 66 ILE C C 2.486 3.666 5.715 1.00 . A A . 780 ILE C 1 1
7 10834 1 1 66 ILE CA C 1.009 3.685 5.349 1.00 . A A . 780 ILE CA 1 1
7 10835 1 1 66 ILE CB C 0.791 2.844 4.073 1.00 . A A . 780 ILE CB 1 1
7 10836 1 1 66 ILE CD1 C -0.920 1.858 2.530 1.00 . A A . 780 ILE CD1 1 1
7 10837 1 1 66 ILE CG1 C -0.688 2.646 3.793 1.00 . A A . 780 ILE CG1 1 1
7 10838 1 1 66 ILE CG2 C 1.475 1.488 4.176 1.00 . A A . 780 ILE CG2 1 1
7 10839 1 1 66 ILE H H 0.588 5.442 4.265 1.00 . A A . 780 ILE H 1 1
7 10840 1 1 66 ILE HA H 0.442 3.241 6.151 1.00 . A A . 780 ILE HA 1 1
7 10841 1 1 66 ILE HB H 1.229 3.382 3.239 1.00 . A A . 780 ILE HB 1 1
7 10842 1 1 66 ILE HD11 H -0.150 2.116 1.818 1.00 . A A . 780 ILE HD11 1 1
7 10843 1 1 66 ILE HD12 H -1.889 2.100 2.123 1.00 . A A . 780 ILE HD12 1 1
7 10844 1 1 66 ILE HD13 H -0.871 0.802 2.749 1.00 . A A . 780 ILE HD13 1 1
7 10845 1 1 66 ILE HG12 H -1.136 2.107 4.613 1.00 . A A . 780 ILE HG12 1 1
7 10846 1 1 66 ILE HG13 H -1.167 3.607 3.685 1.00 . A A . 780 ILE HG13 1 1
7 10847 1 1 66 ILE HG21 H 2.302 1.454 3.492 1.00 . A A . 780 ILE HG21 1 1
7 10848 1 1 66 ILE HG22 H 0.769 0.708 3.928 1.00 . A A . 780 ILE HG22 1 1
7 10849 1 1 66 ILE HG23 H 1.835 1.341 5.185 1.00 . A A . 780 ILE HG23 1 1
7 10850 1 1 66 ILE N N 0.542 5.046 5.164 1.00 . A A . 780 ILE N 1 1
7 10851 1 1 66 ILE O O 3.271 4.473 5.226 1.00 . A A . 780 ILE O 1 1
7 10852 1 1 67 LYS C C 4.615 1.100 6.702 1.00 . A A . 781 LYS C 1 1
7 10853 1 1 67 LYS CA C 4.237 2.546 6.962 1.00 . A A . 781 LYS CA 1 1
7 10854 1 1 67 LYS CB C 4.491 2.891 8.439 1.00 . A A . 781 LYS CB 1 1
7 10855 1 1 67 LYS CD C 3.043 4.950 8.784 1.00 . A A . 781 LYS CD 1 1
7 10856 1 1 67 LYS CE C 2.190 4.323 9.877 1.00 . A A . 781 LYS CE 1 1
7 10857 1 1 67 LYS CG C 4.456 4.382 8.769 1.00 . A A . 781 LYS CG 1 1
7 10858 1 1 67 LYS H H 2.164 2.153 6.964 1.00 . A A . 781 LYS H 1 1
7 10859 1 1 67 LYS HA H 4.843 3.182 6.335 1.00 . A A . 781 LYS HA 1 1
7 10860 1 1 67 LYS HB2 H 3.743 2.398 9.042 1.00 . A A . 781 LYS HB2 1 1
7 10861 1 1 67 LYS HB3 H 5.462 2.509 8.716 1.00 . A A . 781 LYS HB3 1 1
7 10862 1 1 67 LYS HD2 H 3.097 6.015 8.952 1.00 . A A . 781 LYS HD2 1 1
7 10863 1 1 67 LYS HD3 H 2.581 4.759 7.825 1.00 . A A . 781 LYS HD3 1 1
7 10864 1 1 67 LYS HE2 H 2.135 3.259 9.710 1.00 . A A . 781 LYS HE2 1 1
7 10865 1 1 67 LYS HE3 H 2.655 4.513 10.833 1.00 . A A . 781 LYS HE3 1 1
7 10866 1 1 67 LYS HG2 H 4.897 4.532 9.742 1.00 . A A . 781 LYS HG2 1 1
7 10867 1 1 67 LYS HG3 H 5.038 4.913 8.029 1.00 . A A . 781 LYS HG3 1 1
7 10868 1 1 67 LYS HZ1 H 0.832 5.884 10.155 1.00 . A A . 781 LYS HZ1 1 1
7 10869 1 1 67 LYS HZ2 H 0.222 4.365 10.571 1.00 . A A . 781 LYS HZ2 1 1
7 10870 1 1 67 LYS HZ3 H 0.383 4.794 8.942 1.00 . A A . 781 LYS HZ3 1 1
7 10871 1 1 67 LYS N N 2.849 2.743 6.585 1.00 . A A . 781 LYS N 1 1
7 10872 1 1 67 LYS NZ N 0.813 4.878 9.889 1.00 . A A . 781 LYS NZ 1 1
7 10873 1 1 67 LYS O O 4.137 0.195 7.391 1.00 . A A . 781 LYS O 1 1
7 10874 1 1 68 THR C C 6.886 -0.984 6.311 1.00 . A A . 782 THR C 1 1
7 10875 1 1 68 THR CA C 5.831 -0.473 5.342 1.00 . A A . 782 THR CA 1 1
7 10876 1 1 68 THR CB C 6.382 -0.563 3.916 1.00 . A A . 782 THR CB 1 1
7 10877 1 1 68 THR CG2 C 5.394 0.019 2.943 1.00 . A A . 782 THR CG2 1 1
7 10878 1 1 68 THR H H 5.814 1.637 5.198 1.00 . A A . 782 THR H 1 1
7 10879 1 1 68 THR HA H 4.949 -1.090 5.400 1.00 . A A . 782 THR HA 1 1
7 10880 1 1 68 THR HB H 6.528 -1.594 3.668 1.00 . A A . 782 THR HB 1 1
7 10881 1 1 68 THR HG1 H 8.313 -0.401 4.252 1.00 . A A . 782 THR HG1 1 1
7 10882 1 1 68 THR HG21 H 4.975 0.893 3.385 1.00 . A A . 782 THR HG21 1 1
7 10883 1 1 68 THR HG22 H 4.613 -0.700 2.743 1.00 . A A . 782 THR HG22 1 1
7 10884 1 1 68 THR HG23 H 5.896 0.279 2.023 1.00 . A A . 782 THR HG23 1 1
7 10885 1 1 68 THR N N 5.444 0.877 5.698 1.00 . A A . 782 THR N 1 1
7 10886 1 1 68 THR O O 7.740 -0.211 6.766 1.00 . A A . 782 THR O 1 1
7 10887 1 1 68 THR OG1 O 7.627 0.125 3.823 1.00 . A A . 782 THR OG1 1 1
7 10888 1 1 69 PRO C C 9.237 -2.650 7.240 1.00 . A A . 783 PRO C 1 1
7 10889 1 1 69 PRO CA C 7.770 -2.935 7.557 1.00 . A A . 783 PRO CA 1 1
7 10890 1 1 69 PRO CB C 7.469 -4.424 7.380 1.00 . A A . 783 PRO CB 1 1
7 10891 1 1 69 PRO CD C 5.863 -3.246 6.071 1.00 . A A . 783 PRO CD 1 1
7 10892 1 1 69 PRO CG C 6.057 -4.469 6.916 1.00 . A A . 783 PRO CG 1 1
7 10893 1 1 69 PRO HA H 7.562 -2.645 8.576 1.00 . A A . 783 PRO HA 1 1
7 10894 1 1 69 PRO HB2 H 8.143 -4.845 6.649 1.00 . A A . 783 PRO HB2 1 1
7 10895 1 1 69 PRO HB3 H 7.591 -4.933 8.326 1.00 . A A . 783 PRO HB3 1 1
7 10896 1 1 69 PRO HD2 H 6.079 -3.466 5.035 1.00 . A A . 783 PRO HD2 1 1
7 10897 1 1 69 PRO HD3 H 4.857 -2.872 6.176 1.00 . A A . 783 PRO HD3 1 1
7 10898 1 1 69 PRO HG2 H 5.890 -5.355 6.328 1.00 . A A . 783 PRO HG2 1 1
7 10899 1 1 69 PRO HG3 H 5.390 -4.446 7.764 1.00 . A A . 783 PRO HG3 1 1
7 10900 1 1 69 PRO N N 6.840 -2.291 6.620 1.00 . A A . 783 PRO N 1 1
7 10901 1 1 69 PRO O O 9.594 -2.310 6.110 1.00 . A A . 783 PRO O 1 1
7 10902 1 1 70 VAL C C 12.184 -3.329 7.088 1.00 . A A . 784 VAL C 1 1
7 10903 1 1 70 VAL CA C 11.492 -2.513 8.171 1.00 . A A . 784 VAL CA 1 1
7 10904 1 1 70 VAL CB C 12.172 -2.776 9.527 1.00 . A A . 784 VAL CB 1 1
7 10905 1 1 70 VAL CG1 C 13.684 -2.702 9.416 1.00 . A A . 784 VAL CG1 1 1
7 10906 1 1 70 VAL CG2 C 11.659 -1.789 10.555 1.00 . A A . 784 VAL CG2 1 1
7 10907 1 1 70 VAL H H 9.719 -3.139 9.109 1.00 . A A . 784 VAL H 1 1
7 10908 1 1 70 VAL HA H 11.600 -1.465 7.940 1.00 . A A . 784 VAL HA 1 1
7 10909 1 1 70 VAL HB H 11.907 -3.770 9.855 1.00 . A A . 784 VAL HB 1 1
7 10910 1 1 70 VAL HG11 H 13.976 -1.732 9.046 1.00 . A A . 784 VAL HG11 1 1
7 10911 1 1 70 VAL HG12 H 14.022 -3.462 8.732 1.00 . A A . 784 VAL HG12 1 1
7 10912 1 1 70 VAL HG13 H 14.127 -2.867 10.387 1.00 . A A . 784 VAL HG13 1 1
7 10913 1 1 70 VAL HG21 H 11.625 -0.808 10.110 1.00 . A A . 784 VAL HG21 1 1
7 10914 1 1 70 VAL HG22 H 12.322 -1.777 11.407 1.00 . A A . 784 VAL HG22 1 1
7 10915 1 1 70 VAL HG23 H 10.669 -2.077 10.870 1.00 . A A . 784 VAL HG23 1 1
7 10916 1 1 70 VAL N N 10.073 -2.808 8.258 1.00 . A A . 784 VAL N 1 1
7 10917 1 1 70 VAL O O 12.082 -4.556 7.054 1.00 . A A . 784 VAL O 1 1
7 10918 1 1 71 PHE C C 15.134 -3.247 5.504 1.00 . A A . 785 PHE C 1 1
7 10919 1 1 71 PHE CA C 13.652 -3.278 5.154 1.00 . A A . 785 PHE CA 1 1
7 10920 1 1 71 PHE CB C 13.435 -2.585 3.806 1.00 . A A . 785 PHE CB 1 1
7 10921 1 1 71 PHE CD1 C 11.151 -3.534 3.344 1.00 . A A . 785 PHE CD1 1 1
7 10922 1 1 71 PHE CD2 C 11.488 -1.187 3.095 1.00 . A A . 785 PHE CD2 1 1
7 10923 1 1 71 PHE CE1 C 9.830 -3.386 2.967 1.00 . A A . 785 PHE CE1 1 1
7 10924 1 1 71 PHE CE2 C 10.171 -1.035 2.719 1.00 . A A . 785 PHE CE2 1 1
7 10925 1 1 71 PHE CG C 11.995 -2.434 3.412 1.00 . A A . 785 PHE CG 1 1
7 10926 1 1 71 PHE CZ C 9.340 -2.136 2.656 1.00 . A A . 785 PHE CZ 1 1
7 10927 1 1 71 PHE H H 12.879 -1.647 6.270 1.00 . A A . 785 PHE H 1 1
7 10928 1 1 71 PHE HA H 13.328 -4.305 5.082 1.00 . A A . 785 PHE HA 1 1
7 10929 1 1 71 PHE HB2 H 13.869 -1.597 3.847 1.00 . A A . 785 PHE HB2 1 1
7 10930 1 1 71 PHE HB3 H 13.932 -3.156 3.036 1.00 . A A . 785 PHE HB3 1 1
7 10931 1 1 71 PHE HD1 H 11.535 -4.513 3.589 1.00 . A A . 785 PHE HD1 1 1
7 10932 1 1 71 PHE HD2 H 12.136 -0.324 3.145 1.00 . A A . 785 PHE HD2 1 1
7 10933 1 1 71 PHE HE1 H 9.179 -4.246 2.919 1.00 . A A . 785 PHE HE1 1 1
7 10934 1 1 71 PHE HE2 H 9.788 -0.056 2.475 1.00 . A A . 785 PHE HE2 1 1
7 10935 1 1 71 PHE HZ H 8.309 -2.017 2.361 1.00 . A A . 785 PHE HZ 1 1
7 10936 1 1 71 PHE N N 12.881 -2.633 6.207 1.00 . A A . 785 PHE N 1 1
7 10937 1 1 71 PHE O O 15.816 -2.246 5.280 1.00 . A A . 785 PHE O 1 1
7 10938 1 1 72 THR C C 17.902 -4.879 5.294 1.00 . A A . 786 THR C 1 1
7 10939 1 1 72 THR CA C 17.029 -4.432 6.450 1.00 . A A . 786 THR CA 1 1
7 10940 1 1 72 THR CB C 17.180 -5.379 7.637 1.00 . A A . 786 THR CB 1 1
7 10941 1 1 72 THR CG2 C 16.522 -4.756 8.845 1.00 . A A . 786 THR CG2 1 1
7 10942 1 1 72 THR H H 15.051 -5.122 6.178 1.00 . A A . 786 THR H 1 1
7 10943 1 1 72 THR HA H 17.348 -3.452 6.764 1.00 . A A . 786 THR HA 1 1
7 10944 1 1 72 THR HB H 18.229 -5.514 7.841 1.00 . A A . 786 THR HB 1 1
7 10945 1 1 72 THR HG1 H 17.264 -7.320 7.270 1.00 . A A . 786 THR HG1 1 1
7 10946 1 1 72 THR HG21 H 15.651 -4.206 8.513 1.00 . A A . 786 THR HG21 1 1
7 10947 1 1 72 THR HG22 H 17.215 -4.083 9.328 1.00 . A A . 786 THR HG22 1 1
7 10948 1 1 72 THR HG23 H 16.222 -5.528 9.537 1.00 . A A . 786 THR HG23 1 1
7 10949 1 1 72 THR N N 15.633 -4.345 6.046 1.00 . A A . 786 THR N 1 1
7 10950 1 1 72 THR O O 18.914 -5.559 5.472 1.00 . A A . 786 THR O 1 1
7 10951 1 1 72 THR OG1 O 16.573 -6.647 7.349 1.00 . A A . 786 THR OG1 1 1
7 10952 1 1 73 THR C C 17.938 -3.744 1.821 1.00 . A A . 787 THR C 1 1
7 10953 1 1 73 THR CA C 18.200 -4.799 2.886 1.00 . A A . 787 THR CA 1 1
7 10954 1 1 73 THR CB C 17.779 -6.165 2.327 1.00 . A A . 787 THR CB 1 1
7 10955 1 1 73 THR CG2 C 19.001 -6.977 1.931 1.00 . A A . 787 THR CG2 1 1
7 10956 1 1 73 THR H H 16.671 -3.935 4.063 1.00 . A A . 787 THR H 1 1
7 10957 1 1 73 THR HA H 19.253 -4.835 3.096 1.00 . A A . 787 THR HA 1 1
7 10958 1 1 73 THR HB H 17.182 -5.998 1.451 1.00 . A A . 787 THR HB 1 1
7 10959 1 1 73 THR HG1 H 17.518 -7.655 3.601 1.00 . A A . 787 THR HG1 1 1
7 10960 1 1 73 THR HG21 H 19.625 -6.386 1.277 1.00 . A A . 787 THR HG21 1 1
7 10961 1 1 73 THR HG22 H 18.689 -7.874 1.417 1.00 . A A . 787 THR HG22 1 1
7 10962 1 1 73 THR HG23 H 19.558 -7.244 2.816 1.00 . A A . 787 THR HG23 1 1
7 10963 1 1 73 THR N N 17.490 -4.476 4.110 1.00 . A A . 787 THR N 1 1
7 10964 1 1 73 THR O O 16.811 -3.611 1.345 1.00 . A A . 787 THR O 1 1
7 10965 1 1 73 THR OG1 O 17.008 -6.894 3.296 1.00 . A A . 787 THR OG1 1 1
7 10966 1 1 74 GLY C C 18.442 -2.778 -0.908 1.00 . A A . 788 GLY C 1 1
7 10967 1 1 74 GLY CA C 18.871 -2.065 0.359 1.00 . A A . 788 GLY CA 1 1
7 10968 1 1 74 GLY H H 19.775 -2.970 2.035 1.00 . A A . 788 GLY H 1 1
7 10969 1 1 74 GLY HA2 H 18.152 -1.292 0.586 1.00 . A A . 788 GLY HA2 1 1
7 10970 1 1 74 GLY HA3 H 19.833 -1.608 0.194 1.00 . A A . 788 GLY HA3 1 1
7 10971 1 1 74 GLY N N 18.964 -2.964 1.489 1.00 . A A . 788 GLY N 1 1
7 10972 1 1 74 GLY O O 19.177 -3.603 -1.451 1.00 . A A . 788 GLY O 1 1
7 10973 1 1 75 GLY C C 15.690 -2.157 -3.206 1.00 . A A . 789 GLY C 1 1
7 10974 1 1 75 GLY CA C 16.695 -3.069 -2.546 1.00 . A A . 789 GLY CA 1 1
7 10975 1 1 75 GLY H H 16.745 -1.754 -0.908 1.00 . A A . 789 GLY H 1 1
7 10976 1 1 75 GLY HA2 H 17.492 -3.286 -3.242 1.00 . A A . 789 GLY HA2 1 1
7 10977 1 1 75 GLY HA3 H 16.207 -3.988 -2.267 1.00 . A A . 789 GLY HA3 1 1
7 10978 1 1 75 GLY N N 17.251 -2.451 -1.367 1.00 . A A . 789 GLY N 1 1
7 10979 1 1 75 GLY O O 15.781 -0.933 -3.079 1.00 . A A . 789 GLY O 1 1
7 10980 1 1 76 ASP C C 12.346 -2.567 -4.347 1.00 . A A . 790 ASP C 1 1
7 10981 1 1 76 ASP CA C 13.710 -1.938 -4.566 1.00 . A A . 790 ASP CA 1 1
7 10982 1 1 76 ASP CB C 13.991 -1.833 -6.071 1.00 . A A . 790 ASP CB 1 1
7 10983 1 1 76 ASP CG C 15.314 -1.173 -6.415 1.00 . A A . 790 ASP CG 1 1
7 10984 1 1 76 ASP H H 14.656 -3.709 -3.929 1.00 . A A . 790 ASP H 1 1
7 10985 1 1 76 ASP HA H 13.716 -0.950 -4.132 1.00 . A A . 790 ASP HA 1 1
7 10986 1 1 76 ASP HB2 H 13.989 -2.823 -6.499 1.00 . A A . 790 ASP HB2 1 1
7 10987 1 1 76 ASP HB3 H 13.200 -1.251 -6.521 1.00 . A A . 790 ASP HB3 1 1
7 10988 1 1 76 ASP N N 14.716 -2.730 -3.891 1.00 . A A . 790 ASP N 1 1
7 10989 1 1 76 ASP O O 12.143 -3.747 -4.645 1.00 . A A . 790 ASP O 1 1
7 10990 1 1 76 ASP OD1 O 15.301 0.006 -6.828 1.00 . A A . 790 ASP OD1 1 1
7 10991 1 1 76 ASP OD2 O 16.368 -1.839 -6.317 1.00 . A A . 790 ASP OD2 1 1
7 10992 1 1 77 TYR C C 9.066 -1.360 -4.234 1.00 . A A . 791 TYR C 1 1
7 10993 1 1 77 TYR CA C 10.074 -2.264 -3.552 1.00 . A A . 791 TYR CA 1 1
7 10994 1 1 77 TYR CB C 9.790 -2.282 -2.048 1.00 . A A . 791 TYR CB 1 1
7 10995 1 1 77 TYR CD1 C 11.943 -2.657 -0.800 1.00 . A A . 791 TYR CD1 1 1
7 10996 1 1 77 TYR CD2 C 10.407 -4.468 -0.956 1.00 . A A . 791 TYR CD2 1 1
7 10997 1 1 77 TYR CE1 C 12.813 -3.451 -0.075 1.00 . A A . 791 TYR CE1 1 1
7 10998 1 1 77 TYR CE2 C 11.265 -5.266 -0.230 1.00 . A A . 791 TYR CE2 1 1
7 10999 1 1 77 TYR CG C 10.731 -3.153 -1.252 1.00 . A A . 791 TYR CG 1 1
7 11000 1 1 77 TYR CZ C 12.466 -4.757 0.208 1.00 . A A . 791 TYR CZ 1 1
7 11001 1 1 77 TYR H H 11.652 -0.860 -3.583 1.00 . A A . 791 TYR H 1 1
7 11002 1 1 77 TYR HA H 9.981 -3.264 -3.947 1.00 . A A . 791 TYR HA 1 1
7 11003 1 1 77 TYR HB2 H 9.870 -1.277 -1.664 1.00 . A A . 791 TYR HB2 1 1
7 11004 1 1 77 TYR HB3 H 8.787 -2.643 -1.886 1.00 . A A . 791 TYR HB3 1 1
7 11005 1 1 77 TYR HD1 H 12.203 -1.632 -1.024 1.00 . A A . 791 TYR HD1 1 1
7 11006 1 1 77 TYR HD2 H 9.465 -4.867 -1.301 1.00 . A A . 791 TYR HD2 1 1
7 11007 1 1 77 TYR HE1 H 13.753 -3.047 0.271 1.00 . A A . 791 TYR HE1 1 1
7 11008 1 1 77 TYR HE2 H 10.994 -6.288 -0.009 1.00 . A A . 791 TYR HE2 1 1
7 11009 1 1 77 TYR HH H 13.319 -6.448 0.536 1.00 . A A . 791 TYR HH 1 1
7 11010 1 1 77 TYR N N 11.423 -1.790 -3.813 1.00 . A A . 791 TYR N 1 1
7 11011 1 1 77 TYR O O 9.344 -0.190 -4.477 1.00 . A A . 791 TYR O 1 1
7 11012 1 1 77 TYR OH O 13.326 -5.562 0.921 1.00 . A A . 791 TYR OH 1 1
7 11013 1 1 78 ILE C C 5.532 -1.505 -4.355 1.00 . A A . 792 ILE C 1 1
7 11014 1 1 78 ILE CA C 6.811 -1.108 -5.066 1.00 . A A . 792 ILE CA 1 1
7 11015 1 1 78 ILE CB C 6.644 -1.266 -6.588 1.00 . A A . 792 ILE CB 1 1
7 11016 1 1 78 ILE CD1 C 8.208 -1.419 -8.587 1.00 . A A . 792 ILE CD1 1 1
7 11017 1 1 78 ILE CG1 C 7.863 -0.694 -7.311 1.00 . A A . 792 ILE CG1 1 1
7 11018 1 1 78 ILE CG2 C 5.380 -0.565 -7.055 1.00 . A A . 792 ILE CG2 1 1
7 11019 1 1 78 ILE H H 7.800 -2.883 -4.500 1.00 . A A . 792 ILE H 1 1
7 11020 1 1 78 ILE HA H 7.018 -0.070 -4.853 1.00 . A A . 792 ILE HA 1 1
7 11021 1 1 78 ILE HB H 6.556 -2.314 -6.814 1.00 . A A . 792 ILE HB 1 1
7 11022 1 1 78 ILE HD11 H 8.705 -2.349 -8.339 1.00 . A A . 792 ILE HD11 1 1
7 11023 1 1 78 ILE HD12 H 8.866 -0.805 -9.186 1.00 . A A . 792 ILE HD12 1 1
7 11024 1 1 78 ILE HD13 H 7.306 -1.629 -9.140 1.00 . A A . 792 ILE HD13 1 1
7 11025 1 1 78 ILE HG12 H 7.673 0.340 -7.561 1.00 . A A . 792 ILE HG12 1 1
7 11026 1 1 78 ILE HG13 H 8.718 -0.748 -6.654 1.00 . A A . 792 ILE HG13 1 1
7 11027 1 1 78 ILE HG21 H 4.570 -0.815 -6.388 1.00 . A A . 792 ILE HG21 1 1
7 11028 1 1 78 ILE HG22 H 5.135 -0.887 -8.056 1.00 . A A . 792 ILE HG22 1 1
7 11029 1 1 78 ILE HG23 H 5.536 0.504 -7.047 1.00 . A A . 792 ILE HG23 1 1
7 11030 1 1 78 ILE N N 7.913 -1.905 -4.568 1.00 . A A . 792 ILE N 1 1
7 11031 1 1 78 ILE O O 5.153 -2.675 -4.350 1.00 . A A . 792 ILE O 1 1
7 11032 1 1 79 LEU C C 2.496 -0.593 -4.014 1.00 . A A . 793 LEU C 1 1
7 11033 1 1 79 LEU CA C 3.648 -0.767 -3.036 1.00 . A A . 793 LEU CA 1 1
7 11034 1 1 79 LEU CB C 3.513 0.185 -1.841 1.00 . A A . 793 LEU CB 1 1
7 11035 1 1 79 LEU CD1 C 2.541 0.391 0.474 1.00 . A A . 793 LEU CD1 1 1
7 11036 1 1 79 LEU CD2 C 1.102 0.783 -1.502 1.00 . A A . 793 LEU CD2 1 1
7 11037 1 1 79 LEU CG C 2.269 -0.019 -0.965 1.00 . A A . 793 LEU CG 1 1
7 11038 1 1 79 LEU H H 5.274 0.373 -3.743 1.00 . A A . 793 LEU H 1 1
7 11039 1 1 79 LEU HA H 3.652 -1.785 -2.677 1.00 . A A . 793 LEU HA 1 1
7 11040 1 1 79 LEU HB2 H 4.382 0.071 -1.220 1.00 . A A . 793 LEU HB2 1 1
7 11041 1 1 79 LEU HB3 H 3.499 1.193 -2.220 1.00 . A A . 793 LEU HB3 1 1
7 11042 1 1 79 LEU HD11 H 3.405 -0.139 0.850 1.00 . A A . 793 LEU HD11 1 1
7 11043 1 1 79 LEU HD12 H 1.683 0.151 1.083 1.00 . A A . 793 LEU HD12 1 1
7 11044 1 1 79 LEU HD13 H 2.723 1.452 0.515 1.00 . A A . 793 LEU HD13 1 1
7 11045 1 1 79 LEU HD21 H 1.029 0.622 -2.564 1.00 . A A . 793 LEU HD21 1 1
7 11046 1 1 79 LEU HD22 H 1.263 1.833 -1.304 1.00 . A A . 793 LEU HD22 1 1
7 11047 1 1 79 LEU HD23 H 0.190 0.460 -1.024 1.00 . A A . 793 LEU HD23 1 1
7 11048 1 1 79 LEU HG H 1.992 -1.059 -0.981 1.00 . A A . 793 LEU HG 1 1
7 11049 1 1 79 LEU N N 4.897 -0.536 -3.725 1.00 . A A . 793 LEU N 1 1
7 11050 1 1 79 LEU O O 2.195 0.521 -4.447 1.00 . A A . 793 LEU O 1 1
7 11051 1 1 80 SER C C -0.444 -2.343 -4.602 1.00 . A A . 794 SER C 1 1
7 11052 1 1 80 SER CA C 0.765 -1.709 -5.291 1.00 . A A . 794 SER CA 1 1
7 11053 1 1 80 SER CB C 1.138 -2.488 -6.555 1.00 . A A . 794 SER CB 1 1
7 11054 1 1 80 SER H H 2.199 -2.558 -4.002 1.00 . A A . 794 SER H 1 1
7 11055 1 1 80 SER HA H 0.541 -0.689 -5.554 1.00 . A A . 794 SER HA 1 1
7 11056 1 1 80 SER HB2 H 2.037 -2.067 -6.979 1.00 . A A . 794 SER HB2 1 1
7 11057 1 1 80 SER HB3 H 1.315 -3.521 -6.295 1.00 . A A . 794 SER HB3 1 1
7 11058 1 1 80 SER HG H -0.415 -3.243 -7.478 1.00 . A A . 794 SER HG 1 1
7 11059 1 1 80 SER N N 1.885 -1.702 -4.374 1.00 . A A . 794 SER N 1 1
7 11060 1 1 80 SER O O -0.288 -3.229 -3.773 1.00 . A A . 794 SER O 1 1
7 11061 1 1 80 SER OG O 0.107 -2.432 -7.528 1.00 . A A . 794 SER OG 1 1
7 11062 1 1 81 LEU C C -3.188 -3.783 -4.832 1.00 . A A . 795 LEU C 1 1
7 11063 1 1 81 LEU CA C -2.846 -2.394 -4.299 1.00 . A A . 795 LEU CA 1 1
7 11064 1 1 81 LEU CB C -3.988 -1.436 -4.552 1.00 . A A . 795 LEU CB 1 1
7 11065 1 1 81 LEU CD1 C -3.034 -0.058 -2.662 1.00 . A A . 795 LEU CD1 1 1
7 11066 1 1 81 LEU CD2 C -3.086 0.871 -4.993 1.00 . A A . 795 LEU CD2 1 1
7 11067 1 1 81 LEU CG C -3.780 -0.033 -3.990 1.00 . A A . 795 LEU CG 1 1
7 11068 1 1 81 LEU H H -1.728 -1.143 -5.549 1.00 . A A . 795 LEU H 1 1
7 11069 1 1 81 LEU HA H -2.683 -2.446 -3.240 1.00 . A A . 795 LEU HA 1 1
7 11070 1 1 81 LEU HB2 H -4.137 -1.358 -5.620 1.00 . A A . 795 LEU HB2 1 1
7 11071 1 1 81 LEU HB3 H -4.881 -1.848 -4.110 1.00 . A A . 795 LEU HB3 1 1
7 11072 1 1 81 LEU HD11 H -3.607 -0.617 -1.938 1.00 . A A . 795 LEU HD11 1 1
7 11073 1 1 81 LEU HD12 H -2.894 0.953 -2.309 1.00 . A A . 795 LEU HD12 1 1
7 11074 1 1 81 LEU HD13 H -2.071 -0.526 -2.800 1.00 . A A . 795 LEU HD13 1 1
7 11075 1 1 81 LEU HD21 H -3.701 0.952 -5.874 1.00 . A A . 795 LEU HD21 1 1
7 11076 1 1 81 LEU HD22 H -2.128 0.453 -5.257 1.00 . A A . 795 LEU HD22 1 1
7 11077 1 1 81 LEU HD23 H -2.946 1.850 -4.560 1.00 . A A . 795 LEU HD23 1 1
7 11078 1 1 81 LEU HG H -4.736 0.377 -3.802 1.00 . A A . 795 LEU HG 1 1
7 11079 1 1 81 LEU N N -1.642 -1.873 -4.911 1.00 . A A . 795 LEU N 1 1
7 11080 1 1 81 LEU O O -3.142 -4.025 -6.041 1.00 . A A . 795 LEU O 1 1
7 11081 1 1 82 VAL C C -5.335 -6.271 -4.476 1.00 . A A . 796 VAL C 1 1
7 11082 1 1 82 VAL CA C -3.843 -6.067 -4.297 1.00 . A A . 796 VAL CA 1 1
7 11083 1 1 82 VAL CB C -3.325 -7.064 -3.235 1.00 . A A . 796 VAL CB 1 1
7 11084 1 1 82 VAL CG1 C -3.819 -8.476 -3.515 1.00 . A A . 796 VAL CG1 1 1
7 11085 1 1 82 VAL CG2 C -1.820 -7.034 -3.219 1.00 . A A . 796 VAL CG2 1 1
7 11086 1 1 82 VAL H H -3.603 -4.427 -2.979 1.00 . A A . 796 VAL H 1 1
7 11087 1 1 82 VAL HA H -3.339 -6.275 -5.224 1.00 . A A . 796 VAL HA 1 1
7 11088 1 1 82 VAL HB H -3.679 -6.761 -2.256 1.00 . A A . 796 VAL HB 1 1
7 11089 1 1 82 VAL HG11 H -4.899 -8.488 -3.504 1.00 . A A . 796 VAL HG11 1 1
7 11090 1 1 82 VAL HG12 H -3.444 -9.147 -2.756 1.00 . A A . 796 VAL HG12 1 1
7 11091 1 1 82 VAL HG13 H -3.467 -8.796 -4.484 1.00 . A A . 796 VAL HG13 1 1
7 11092 1 1 82 VAL HG21 H -1.493 -6.018 -3.395 1.00 . A A . 796 VAL HG21 1 1
7 11093 1 1 82 VAL HG22 H -1.435 -7.679 -3.997 1.00 . A A . 796 VAL HG22 1 1
7 11094 1 1 82 VAL HG23 H -1.460 -7.369 -2.258 1.00 . A A . 796 VAL HG23 1 1
7 11095 1 1 82 VAL N N -3.540 -4.691 -3.924 1.00 . A A . 796 VAL N 1 1
7 11096 1 1 82 VAL O O -5.798 -6.636 -5.557 1.00 . A A . 796 VAL O 1 1
7 11097 1 1 83 SER C C -8.123 -5.604 -2.154 1.00 . A A . 797 SER C 1 1
7 11098 1 1 83 SER CA C -7.513 -6.241 -3.394 1.00 . A A . 797 SER CA 1 1
7 11099 1 1 83 SER CB C -7.776 -7.753 -3.384 1.00 . A A . 797 SER CB 1 1
7 11100 1 1 83 SER H H -5.664 -5.566 -2.641 1.00 . A A . 797 SER H 1 1
7 11101 1 1 83 SER HA H -7.956 -5.803 -4.279 1.00 . A A . 797 SER HA 1 1
7 11102 1 1 83 SER HB2 H -7.130 -8.214 -2.650 1.00 . A A . 797 SER HB2 1 1
7 11103 1 1 83 SER HB3 H -8.809 -7.937 -3.125 1.00 . A A . 797 SER HB3 1 1
7 11104 1 1 83 SER HG H -6.867 -7.792 -5.127 1.00 . A A . 797 SER HG 1 1
7 11105 1 1 83 SER N N -6.085 -5.978 -3.428 1.00 . A A . 797 SER N 1 1
7 11106 1 1 83 SER O O -7.417 -5.334 -1.183 1.00 . A A . 797 SER O 1 1
7 11107 1 1 83 SER OG O -7.507 -8.342 -4.649 1.00 . A A . 797 SER OG 1 1
7 11108 1 1 84 ILE C C -11.384 -5.573 -0.807 1.00 . A A . 798 ILE C 1 1
7 11109 1 1 84 ILE CA C -10.109 -4.781 -1.046 1.00 . A A . 798 ILE CA 1 1
7 11110 1 1 84 ILE CB C -10.436 -3.288 -1.253 1.00 . A A . 798 ILE CB 1 1
7 11111 1 1 84 ILE CD1 C -10.632 -1.116 0.051 1.00 . A A . 798 ILE CD1 1 1
7 11112 1 1 84 ILE CG1 C -10.776 -2.620 0.076 1.00 . A A . 798 ILE CG1 1 1
7 11113 1 1 84 ILE CG2 C -11.594 -3.142 -2.223 1.00 . A A . 798 ILE CG2 1 1
7 11114 1 1 84 ILE H H -9.920 -5.531 -3.013 1.00 . A A . 798 ILE H 1 1
7 11115 1 1 84 ILE HA H -9.467 -4.878 -0.180 1.00 . A A . 798 ILE HA 1 1
7 11116 1 1 84 ILE HB H -9.573 -2.806 -1.683 1.00 . A A . 798 ILE HB 1 1
7 11117 1 1 84 ILE HD11 H -9.586 -0.862 0.008 1.00 . A A . 798 ILE HD11 1 1
7 11118 1 1 84 ILE HD12 H -11.068 -0.695 0.944 1.00 . A A . 798 ILE HD12 1 1
7 11119 1 1 84 ILE HD13 H -11.134 -0.720 -0.818 1.00 . A A . 798 ILE HD13 1 1
7 11120 1 1 84 ILE HG12 H -11.798 -2.850 0.332 1.00 . A A . 798 ILE HG12 1 1
7 11121 1 1 84 ILE HG13 H -10.121 -3.005 0.845 1.00 . A A . 798 ILE HG13 1 1
7 11122 1 1 84 ILE HG21 H -12.446 -3.693 -1.843 1.00 . A A . 798 ILE HG21 1 1
7 11123 1 1 84 ILE HG22 H -11.306 -3.536 -3.187 1.00 . A A . 798 ILE HG22 1 1
7 11124 1 1 84 ILE HG23 H -11.853 -2.099 -2.322 1.00 . A A . 798 ILE HG23 1 1
7 11125 1 1 84 ILE N N -9.413 -5.339 -2.193 1.00 . A A . 798 ILE N 1 1
7 11126 1 1 84 ILE O O -11.841 -6.277 -1.691 1.00 . A A . 798 ILE O 1 1
7 11127 1 1 85 LYS C C -14.225 -5.427 1.263 1.00 . A A . 799 LYS C 1 1
7 11128 1 1 85 LYS CA C -13.104 -6.277 0.712 1.00 . A A . 799 LYS CA 1 1
7 11129 1 1 85 LYS CB C -12.693 -7.325 1.723 1.00 . A A . 799 LYS CB 1 1
7 11130 1 1 85 LYS CD C -13.516 -8.521 3.724 1.00 . A A . 799 LYS CD 1 1
7 11131 1 1 85 LYS CE C -14.201 -9.797 4.144 1.00 . A A . 799 LYS CE 1 1
7 11132 1 1 85 LYS CG C -13.810 -8.174 2.277 1.00 . A A . 799 LYS CG 1 1
7 11133 1 1 85 LYS H H -11.612 -4.819 1.019 1.00 . A A . 799 LYS H 1 1
7 11134 1 1 85 LYS HA H -13.438 -6.769 -0.179 1.00 . A A . 799 LYS HA 1 1
7 11135 1 1 85 LYS HB2 H -11.977 -7.980 1.258 1.00 . A A . 799 LYS HB2 1 1
7 11136 1 1 85 LYS HB3 H -12.231 -6.829 2.539 1.00 . A A . 799 LYS HB3 1 1
7 11137 1 1 85 LYS HD2 H -12.450 -8.641 3.847 1.00 . A A . 799 LYS HD2 1 1
7 11138 1 1 85 LYS HD3 H -13.862 -7.713 4.351 1.00 . A A . 799 LYS HD3 1 1
7 11139 1 1 85 LYS HE2 H -15.263 -9.684 4.003 1.00 . A A . 799 LYS HE2 1 1
7 11140 1 1 85 LYS HE3 H -13.833 -10.590 3.519 1.00 . A A . 799 LYS HE3 1 1
7 11141 1 1 85 LYS HG2 H -14.739 -7.625 2.220 1.00 . A A . 799 LYS HG2 1 1
7 11142 1 1 85 LYS HG3 H -13.884 -9.084 1.705 1.00 . A A . 799 LYS HG3 1 1
7 11143 1 1 85 LYS HZ1 H -14.392 -11.035 5.814 1.00 . A A . 799 LYS HZ1 1 1
7 11144 1 1 85 LYS HZ2 H -14.319 -9.390 6.190 1.00 . A A . 799 LYS HZ2 1 1
7 11145 1 1 85 LYS HZ3 H -12.916 -10.217 5.737 1.00 . A A . 799 LYS HZ3 1 1
7 11146 1 1 85 LYS N N -11.957 -5.464 0.370 1.00 . A A . 799 LYS N 1 1
7 11147 1 1 85 LYS NZ N -13.938 -10.132 5.569 1.00 . A A . 799 LYS NZ 1 1
7 11148 1 1 85 LYS O O -14.068 -4.755 2.281 1.00 . A A . 799 LYS O 1 1
7 11149 1 1 86 ASP C C -17.034 -5.516 2.279 1.00 . A A . 800 ASP C 1 1
7 11150 1 1 86 ASP CA C -16.553 -4.801 1.031 1.00 . A A . 800 ASP CA 1 1
7 11151 1 1 86 ASP CB C -17.630 -4.855 -0.054 1.00 . A A . 800 ASP CB 1 1
7 11152 1 1 86 ASP CG C -18.917 -4.171 0.357 1.00 . A A . 800 ASP CG 1 1
7 11153 1 1 86 ASP H H -15.346 -5.904 -0.307 1.00 . A A . 800 ASP H 1 1
7 11154 1 1 86 ASP HA H -16.323 -3.774 1.270 1.00 . A A . 800 ASP HA 1 1
7 11155 1 1 86 ASP HB2 H -17.259 -4.373 -0.946 1.00 . A A . 800 ASP HB2 1 1
7 11156 1 1 86 ASP HB3 H -17.849 -5.887 -0.275 1.00 . A A . 800 ASP HB3 1 1
7 11157 1 1 86 ASP N N -15.340 -5.443 0.561 1.00 . A A . 800 ASP N 1 1
7 11158 1 1 86 ASP O O -16.778 -6.709 2.442 1.00 . A A . 800 ASP O 1 1
7 11159 1 1 86 ASP OD1 O -19.829 -4.861 0.865 1.00 . A A . 800 ASP OD1 1 1
7 11160 1 1 86 ASP OD2 O -19.027 -2.947 0.169 1.00 . A A . 800 ASP OD2 1 1
7 11161 1 1 87 SER C C -19.040 -6.504 4.390 1.00 . A A . 801 SER C 1 1
7 11162 1 1 87 SER CA C -18.131 -5.275 4.458 1.00 . A A . 801 SER CA 1 1
7 11163 1 1 87 SER CB C -18.837 -4.159 5.215 1.00 . A A . 801 SER CB 1 1
7 11164 1 1 87 SER H H -18.028 -3.889 2.869 1.00 . A A . 801 SER H 1 1
7 11165 1 1 87 SER HA H -17.229 -5.537 4.987 1.00 . A A . 801 SER HA 1 1
7 11166 1 1 87 SER HB2 H -19.838 -4.046 4.830 1.00 . A A . 801 SER HB2 1 1
7 11167 1 1 87 SER HB3 H -18.883 -4.409 6.265 1.00 . A A . 801 SER HB3 1 1
7 11168 1 1 87 SER HG H -17.196 -3.081 5.109 1.00 . A A . 801 SER HG 1 1
7 11169 1 1 87 SER N N -17.746 -4.790 3.134 1.00 . A A . 801 SER N 1 1
7 11170 1 1 87 SER O O -19.344 -7.115 5.414 1.00 . A A . 801 SER O 1 1
7 11171 1 1 87 SER OG O -18.151 -2.926 5.068 1.00 . A A . 801 SER OG 1 1
7 11172 1 1 88 THR C C -19.424 -9.198 2.529 1.00 . A A . 802 THR C 1 1
7 11173 1 1 88 THR CA C -20.300 -8.037 2.989 1.00 . A A . 802 THR CA 1 1
7 11174 1 1 88 THR CB C -21.396 -7.777 1.942 1.00 . A A . 802 THR CB 1 1
7 11175 1 1 88 THR CG2 C -22.419 -6.785 2.468 1.00 . A A . 802 THR CG2 1 1
7 11176 1 1 88 THR H H -19.268 -6.284 2.419 1.00 . A A . 802 THR H 1 1
7 11177 1 1 88 THR HA H -20.770 -8.293 3.926 1.00 . A A . 802 THR HA 1 1
7 11178 1 1 88 THR HB H -21.895 -8.710 1.726 1.00 . A A . 802 THR HB 1 1
7 11179 1 1 88 THR HG1 H -20.598 -6.325 0.855 1.00 . A A . 802 THR HG1 1 1
7 11180 1 1 88 THR HG21 H -21.923 -5.860 2.725 1.00 . A A . 802 THR HG21 1 1
7 11181 1 1 88 THR HG22 H -22.899 -7.192 3.346 1.00 . A A . 802 THR HG22 1 1
7 11182 1 1 88 THR HG23 H -23.162 -6.595 1.707 1.00 . A A . 802 THR HG23 1 1
7 11183 1 1 88 THR N N -19.490 -6.847 3.192 1.00 . A A . 802 THR N 1 1
7 11184 1 1 88 THR O O -19.913 -10.279 2.195 1.00 . A A . 802 THR O 1 1
7 11185 1 1 88 THR OG1 O -20.804 -7.269 0.739 1.00 . A A . 802 THR OG1 1 1
7 11186 1 1 89 GLY C C -17.116 -9.989 0.538 1.00 . A A . 803 GLY C 1 1
7 11187 1 1 89 GLY CA C -17.166 -9.926 2.046 1.00 . A A . 803 GLY CA 1 1
7 11188 1 1 89 GLY H H -17.802 -8.078 2.837 1.00 . A A . 803 GLY H 1 1
7 11189 1 1 89 GLY HA2 H -16.190 -9.649 2.409 1.00 . A A . 803 GLY HA2 1 1
7 11190 1 1 89 GLY HA3 H -17.419 -10.897 2.434 1.00 . A A . 803 GLY HA3 1 1
7 11191 1 1 89 GLY N N -18.123 -8.952 2.516 1.00 . A A . 803 GLY N 1 1
7 11192 1 1 89 GLY O O -17.060 -11.069 -0.049 1.00 . A A . 803 GLY O 1 1
7 11193 1 1 90 CYS C C -15.692 -8.143 -1.921 1.00 . A A . 804 CYS C 1 1
7 11194 1 1 90 CYS CA C -17.033 -8.754 -1.543 1.00 . A A . 804 CYS CA 1 1
7 11195 1 1 90 CYS CB C -18.188 -7.949 -2.144 1.00 . A A . 804 CYS CB 1 1
7 11196 1 1 90 CYS H H -17.232 -7.997 0.431 1.00 . A A . 804 CYS H 1 1
7 11197 1 1 90 CYS HA H -17.072 -9.762 -1.924 1.00 . A A . 804 CYS HA 1 1
7 11198 1 1 90 CYS HB2 H -18.147 -6.938 -1.775 1.00 . A A . 804 CYS HB2 1 1
7 11199 1 1 90 CYS HB3 H -18.087 -7.939 -3.219 1.00 . A A . 804 CYS HB3 1 1
7 11200 1 1 90 CYS HG H -20.254 -8.023 -0.640 1.00 . A A . 804 CYS HG 1 1
7 11201 1 1 90 CYS N N -17.145 -8.826 -0.092 1.00 . A A . 804 CYS N 1 1
7 11202 1 1 90 CYS O O -15.474 -6.944 -1.755 1.00 . A A . 804 CYS O 1 1
7 11203 1 1 90 CYS SG S -19.824 -8.617 -1.751 1.00 . A A . 804 CYS SG 1 1
7 11204 1 1 91 VAL C C -13.303 -7.924 -4.065 1.00 . A A . 805 VAL C 1 1
7 11205 1 1 91 VAL CA C -13.427 -8.552 -2.676 1.00 . A A . 805 VAL CA 1 1
7 11206 1 1 91 VAL CB C -12.438 -9.728 -2.550 1.00 . A A . 805 VAL CB 1 1
7 11207 1 1 91 VAL CG1 C -11.014 -9.218 -2.413 1.00 . A A . 805 VAL CG1 1 1
7 11208 1 1 91 VAL CG2 C -12.804 -10.621 -1.372 1.00 . A A . 805 VAL CG2 1 1
7 11209 1 1 91 VAL H H -15.052 -9.902 -2.614 1.00 . A A . 805 VAL H 1 1
7 11210 1 1 91 VAL HA H -13.160 -7.811 -1.935 1.00 . A A . 805 VAL HA 1 1
7 11211 1 1 91 VAL HB H -12.497 -10.311 -3.451 1.00 . A A . 805 VAL HB 1 1
7 11212 1 1 91 VAL HG11 H -10.837 -8.460 -3.156 1.00 . A A . 805 VAL HG11 1 1
7 11213 1 1 91 VAL HG12 H -10.323 -10.035 -2.558 1.00 . A A . 805 VAL HG12 1 1
7 11214 1 1 91 VAL HG13 H -10.875 -8.797 -1.429 1.00 . A A . 805 VAL HG13 1 1
7 11215 1 1 91 VAL HG21 H -12.100 -11.437 -1.307 1.00 . A A . 805 VAL HG21 1 1
7 11216 1 1 91 VAL HG22 H -13.799 -11.015 -1.515 1.00 . A A . 805 VAL HG22 1 1
7 11217 1 1 91 VAL HG23 H -12.772 -10.045 -0.459 1.00 . A A . 805 VAL HG23 1 1
7 11218 1 1 91 VAL N N -14.791 -8.977 -2.415 1.00 . A A . 805 VAL N 1 1
7 11219 1 1 91 VAL O O -13.450 -8.597 -5.087 1.00 . A A . 805 VAL O 1 1
7 11220 1 1 92 VAL C C -11.416 -5.877 -5.741 1.00 . A A . 806 VAL C 1 1
7 11221 1 1 92 VAL CA C -12.878 -5.868 -5.308 1.00 . A A . 806 VAL CA 1 1
7 11222 1 1 92 VAL CB C -13.349 -4.404 -5.122 1.00 . A A . 806 VAL CB 1 1
7 11223 1 1 92 VAL CG1 C -13.044 -3.566 -6.355 1.00 . A A . 806 VAL CG1 1 1
7 11224 1 1 92 VAL CG2 C -14.835 -4.354 -4.815 1.00 . A A . 806 VAL CG2 1 1
7 11225 1 1 92 VAL H H -12.934 -6.162 -3.221 1.00 . A A . 806 VAL H 1 1
7 11226 1 1 92 VAL HA H -13.481 -6.330 -6.077 1.00 . A A . 806 VAL HA 1 1
7 11227 1 1 92 VAL HB H -12.818 -3.979 -4.286 1.00 . A A . 806 VAL HB 1 1
7 11228 1 1 92 VAL HG11 H -13.556 -3.982 -7.209 1.00 . A A . 806 VAL HG11 1 1
7 11229 1 1 92 VAL HG12 H -11.979 -3.569 -6.537 1.00 . A A . 806 VAL HG12 1 1
7 11230 1 1 92 VAL HG13 H -13.378 -2.552 -6.193 1.00 . A A . 806 VAL HG13 1 1
7 11231 1 1 92 VAL HG21 H -15.389 -4.476 -5.732 1.00 . A A . 806 VAL HG21 1 1
7 11232 1 1 92 VAL HG22 H -15.081 -3.403 -4.368 1.00 . A A . 806 VAL HG22 1 1
7 11233 1 1 92 VAL HG23 H -15.091 -5.150 -4.132 1.00 . A A . 806 VAL HG23 1 1
7 11234 1 1 92 VAL N N -13.041 -6.627 -4.079 1.00 . A A . 806 VAL N 1 1
7 11235 1 1 92 VAL O O -10.513 -5.691 -4.920 1.00 . A A . 806 VAL O 1 1
7 11236 1 1 93 GLY C C -9.276 -4.718 -7.660 1.00 . A A . 807 GLY C 1 1
7 11237 1 1 93 GLY CA C -9.847 -6.116 -7.562 1.00 . A A . 807 GLY CA 1 1
7 11238 1 1 93 GLY H H -11.961 -6.264 -7.621 1.00 . A A . 807 GLY H 1 1
7 11239 1 1 93 GLY HA2 H -9.216 -6.709 -6.916 1.00 . A A . 807 GLY HA2 1 1
7 11240 1 1 93 GLY HA3 H -9.861 -6.560 -8.546 1.00 . A A . 807 GLY HA3 1 1
7 11241 1 1 93 GLY N N -11.194 -6.106 -7.026 1.00 . A A . 807 GLY N 1 1
7 11242 1 1 93 GLY O O -9.842 -3.857 -8.340 1.00 . A A . 807 GLY O 1 1
7 11243 1 1 94 LEU C C -6.613 -2.891 -8.051 1.00 . A A . 808 LEU C 1 1
7 11244 1 1 94 LEU CA C -7.584 -3.157 -6.918 1.00 . A A . 808 LEU CA 1 1
7 11245 1 1 94 LEU CB C -6.891 -2.947 -5.584 1.00 . A A . 808 LEU CB 1 1
7 11246 1 1 94 LEU CD1 C -7.072 -2.624 -3.122 1.00 . A A . 808 LEU CD1 1 1
7 11247 1 1 94 LEU CD2 C -9.047 -2.198 -4.595 1.00 . A A . 808 LEU CD2 1 1
7 11248 1 1 94 LEU CG C -7.810 -3.036 -4.376 1.00 . A A . 808 LEU CG 1 1
7 11249 1 1 94 LEU H H -7.731 -5.214 -6.494 1.00 . A A . 808 LEU H 1 1
7 11250 1 1 94 LEU HA H -8.388 -2.452 -6.989 1.00 . A A . 808 LEU HA 1 1
7 11251 1 1 94 LEU HB2 H -6.118 -3.692 -5.481 1.00 . A A . 808 LEU HB2 1 1
7 11252 1 1 94 LEU HB3 H -6.432 -1.971 -5.589 1.00 . A A . 808 LEU HB3 1 1
7 11253 1 1 94 LEU HD11 H -6.290 -3.342 -2.931 1.00 . A A . 808 LEU HD11 1 1
7 11254 1 1 94 LEU HD12 H -7.758 -2.606 -2.288 1.00 . A A . 808 LEU HD12 1 1
7 11255 1 1 94 LEU HD13 H -6.642 -1.644 -3.257 1.00 . A A . 808 LEU HD13 1 1
7 11256 1 1 94 LEU HD21 H -8.756 -1.240 -4.993 1.00 . A A . 808 LEU HD21 1 1
7 11257 1 1 94 LEU HD22 H -9.561 -2.061 -3.656 1.00 . A A . 808 LEU HD22 1 1
7 11258 1 1 94 LEU HD23 H -9.702 -2.695 -5.295 1.00 . A A . 808 LEU HD23 1 1
7 11259 1 1 94 LEU HG H -8.123 -4.055 -4.250 1.00 . A A . 808 LEU HG 1 1
7 11260 1 1 94 LEU N N -8.165 -4.482 -6.978 1.00 . A A . 808 LEU N 1 1
7 11261 1 1 94 LEU O O -5.759 -3.720 -8.371 1.00 . A A . 808 LEU O 1 1
7 11262 1 1 95 SER C C -5.825 0.283 -9.638 1.00 . A A . 809 SER C 1 1
7 11263 1 1 95 SER CA C -5.844 -1.242 -9.661 1.00 . A A . 809 SER CA 1 1
7 11264 1 1 95 SER CB C -6.230 -1.751 -11.052 1.00 . A A . 809 SER CB 1 1
7 11265 1 1 95 SER H H -7.560 -1.184 -8.445 1.00 . A A . 809 SER H 1 1
7 11266 1 1 95 SER HA H -4.860 -1.610 -9.408 1.00 . A A . 809 SER HA 1 1
7 11267 1 1 95 SER HB2 H -7.204 -1.369 -11.316 1.00 . A A . 809 SER HB2 1 1
7 11268 1 1 95 SER HB3 H -5.502 -1.413 -11.775 1.00 . A A . 809 SER HB3 1 1
7 11269 1 1 95 SER HG H -5.930 -3.511 -10.241 1.00 . A A . 809 SER HG 1 1
7 11270 1 1 95 SER N N -6.776 -1.732 -8.667 1.00 . A A . 809 SER N 1 1
7 11271 1 1 95 SER O O -6.586 0.937 -10.353 1.00 . A A . 809 SER O 1 1
7 11272 1 1 95 SER OG O -6.274 -3.169 -11.077 1.00 . A A . 809 SER OG 1 1
7 11273 1 1 96 GLN C C -3.266 2.585 -8.624 1.00 . A A . 810 GLN C 1 1
7 11274 1 1 96 GLN CA C -4.764 2.278 -8.730 1.00 . A A . 810 GLN CA 1 1
7 11275 1 1 96 GLN CB C -5.546 2.916 -7.583 1.00 . A A . 810 GLN CB 1 1
7 11276 1 1 96 GLN CD C -7.551 4.356 -7.005 1.00 . A A . 810 GLN CD 1 1
7 11277 1 1 96 GLN CG C -6.904 3.440 -8.022 1.00 . A A . 810 GLN CG 1 1
7 11278 1 1 96 GLN H H -4.499 0.257 -8.152 1.00 . A A . 810 GLN H 1 1
7 11279 1 1 96 GLN HA H -5.136 2.687 -9.655 1.00 . A A . 810 GLN HA 1 1
7 11280 1 1 96 GLN HB2 H -5.700 2.176 -6.809 1.00 . A A . 810 GLN HB2 1 1
7 11281 1 1 96 GLN HB3 H -4.977 3.736 -7.177 1.00 . A A . 810 GLN HB3 1 1
7 11282 1 1 96 GLN HE21 H -8.292 2.781 -6.092 1.00 . A A . 810 GLN HE21 1 1
7 11283 1 1 96 GLN HE22 H -8.703 4.317 -5.388 1.00 . A A . 810 GLN HE22 1 1
7 11284 1 1 96 GLN HG2 H -6.779 3.990 -8.946 1.00 . A A . 810 GLN HG2 1 1
7 11285 1 1 96 GLN HG3 H -7.558 2.597 -8.192 1.00 . A A . 810 GLN HG3 1 1
7 11286 1 1 96 GLN N N -4.984 0.836 -8.779 1.00 . A A . 810 GLN N 1 1
7 11287 1 1 96 GLN NE2 N -8.250 3.765 -6.066 1.00 . A A . 810 GLN NE2 1 1
7 11288 1 1 96 GLN O O -2.467 1.656 -8.477 1.00 . A A . 810 GLN O 1 1
7 11289 1 1 96 GLN OE1 O -7.405 5.577 -7.061 1.00 . A A . 810 GLN OE1 1 1
7 11290 1 1 97 PRO C C -0.662 3.621 -7.511 1.00 . A A . 811 PRO C 1 1
7 11291 1 1 97 PRO CA C -1.441 4.268 -8.661 1.00 . A A . 811 PRO CA 1 1
7 11292 1 1 97 PRO CB C -1.516 5.777 -8.464 1.00 . A A . 811 PRO CB 1 1
7 11293 1 1 97 PRO CD C -3.730 5.037 -8.986 1.00 . A A . 811 PRO CD 1 1
7 11294 1 1 97 PRO CG C -2.765 6.178 -9.165 1.00 . A A . 811 PRO CG 1 1
7 11295 1 1 97 PRO HA H -0.932 4.059 -9.590 1.00 . A A . 811 PRO HA 1 1
7 11296 1 1 97 PRO HB2 H -1.558 6.003 -7.410 1.00 . A A . 811 PRO HB2 1 1
7 11297 1 1 97 PRO HB3 H -0.648 6.245 -8.906 1.00 . A A . 811 PRO HB3 1 1
7 11298 1 1 97 PRO HD2 H -4.379 5.223 -8.144 1.00 . A A . 811 PRO HD2 1 1
7 11299 1 1 97 PRO HD3 H -4.315 4.893 -9.884 1.00 . A A . 811 PRO HD3 1 1
7 11300 1 1 97 PRO HG2 H -3.163 7.077 -8.721 1.00 . A A . 811 PRO HG2 1 1
7 11301 1 1 97 PRO HG3 H -2.562 6.334 -10.214 1.00 . A A . 811 PRO HG3 1 1
7 11302 1 1 97 PRO N N -2.856 3.869 -8.735 1.00 . A A . 811 PRO N 1 1
7 11303 1 1 97 PRO O O -1.145 3.513 -6.382 1.00 . A A . 811 PRO O 1 1
7 11304 1 1 98 ASP C C 2.613 3.486 -6.539 1.00 . A A . 812 ASP C 1 1
7 11305 1 1 98 ASP CA C 1.463 2.555 -6.889 1.00 . A A . 812 ASP CA 1 1
7 11306 1 1 98 ASP CB C 2.026 1.267 -7.488 1.00 . A A . 812 ASP CB 1 1
7 11307 1 1 98 ASP CG C 2.643 1.485 -8.854 1.00 . A A . 812 ASP CG 1 1
7 11308 1 1 98 ASP H H 0.864 3.351 -8.750 1.00 . A A . 812 ASP H 1 1
7 11309 1 1 98 ASP HA H 0.912 2.310 -5.986 1.00 . A A . 812 ASP HA 1 1
7 11310 1 1 98 ASP HB2 H 2.788 0.879 -6.830 1.00 . A A . 812 ASP HB2 1 1
7 11311 1 1 98 ASP HB3 H 1.235 0.546 -7.575 1.00 . A A . 812 ASP HB3 1 1
7 11312 1 1 98 ASP N N 0.555 3.206 -7.833 1.00 . A A . 812 ASP N 1 1
7 11313 1 1 98 ASP O O 2.816 4.516 -7.187 1.00 . A A . 812 ASP O 1 1
7 11314 1 1 98 ASP OD1 O 1.895 1.491 -9.854 1.00 . A A . 812 ASP OD1 1 1
7 11315 1 1 98 ASP OD2 O 3.872 1.661 -8.938 1.00 . A A . 812 ASP OD2 1 1
7 11316 1 1 99 ALA C C 5.740 3.074 -4.974 1.00 . A A . 813 ALA C 1 1
7 11317 1 1 99 ALA CA C 4.489 3.924 -5.058 1.00 . A A . 813 ALA CA 1 1
7 11318 1 1 99 ALA CB C 4.221 4.558 -3.712 1.00 . A A . 813 ALA CB 1 1
7 11319 1 1 99 ALA H H 3.149 2.274 -5.050 1.00 . A A . 813 ALA H 1 1
7 11320 1 1 99 ALA HA H 4.641 4.716 -5.772 1.00 . A A . 813 ALA HA 1 1
7 11321 1 1 99 ALA HB1 H 4.456 3.849 -2.934 1.00 . A A . 813 ALA HB1 1 1
7 11322 1 1 99 ALA HB2 H 3.182 4.842 -3.644 1.00 . A A . 813 ALA HB2 1 1
7 11323 1 1 99 ALA HB3 H 4.841 5.435 -3.599 1.00 . A A . 813 ALA HB3 1 1
7 11324 1 1 99 ALA N N 3.355 3.124 -5.507 1.00 . A A . 813 ALA N 1 1
7 11325 1 1 99 ALA O O 5.684 1.923 -4.552 1.00 . A A . 813 ALA O 1 1
7 11326 1 1 100 LYS C C 8.918 3.288 -4.090 1.00 . A A . 814 LYS C 1 1
7 11327 1 1 100 LYS CA C 8.112 2.906 -5.322 1.00 . A A . 814 LYS CA 1 1
7 11328 1 1 100 LYS CB C 8.918 3.184 -6.587 1.00 . A A . 814 LYS CB 1 1
7 11329 1 1 100 LYS CD C 10.893 2.600 -8.011 1.00 . A A . 814 LYS CD 1 1
7 11330 1 1 100 LYS CE C 12.097 1.690 -8.184 1.00 . A A . 814 LYS CE 1 1
7 11331 1 1 100 LYS CG C 10.074 2.226 -6.788 1.00 . A A . 814 LYS CG 1 1
7 11332 1 1 100 LYS H H 6.861 4.555 -5.673 1.00 . A A . 814 LYS H 1 1
7 11333 1 1 100 LYS HA H 7.880 1.854 -5.272 1.00 . A A . 814 LYS HA 1 1
7 11334 1 1 100 LYS HB2 H 8.263 3.106 -7.442 1.00 . A A . 814 LYS HB2 1 1
7 11335 1 1 100 LYS HB3 H 9.314 4.187 -6.538 1.00 . A A . 814 LYS HB3 1 1
7 11336 1 1 100 LYS HD2 H 10.267 2.522 -8.887 1.00 . A A . 814 LYS HD2 1 1
7 11337 1 1 100 LYS HD3 H 11.235 3.620 -7.903 1.00 . A A . 814 LYS HD3 1 1
7 11338 1 1 100 LYS HE2 H 12.711 1.754 -7.298 1.00 . A A . 814 LYS HE2 1 1
7 11339 1 1 100 LYS HE3 H 11.751 0.676 -8.311 1.00 . A A . 814 LYS HE3 1 1
7 11340 1 1 100 LYS HG2 H 10.710 2.249 -5.916 1.00 . A A . 814 LYS HG2 1 1
7 11341 1 1 100 LYS HG3 H 9.672 1.232 -6.922 1.00 . A A . 814 LYS HG3 1 1
7 11342 1 1 100 LYS HZ1 H 13.718 1.427 -9.475 1.00 . A A . 814 LYS HZ1 1 1
7 11343 1 1 100 LYS HZ2 H 13.276 3.044 -9.253 1.00 . A A . 814 LYS HZ2 1 1
7 11344 1 1 100 LYS HZ3 H 12.334 2.038 -10.229 1.00 . A A . 814 LYS HZ3 1 1
7 11345 1 1 100 LYS N N 6.865 3.634 -5.358 1.00 . A A . 814 LYS N 1 1
7 11346 1 1 100 LYS NZ N 12.913 2.076 -9.366 1.00 . A A . 814 LYS NZ 1 1
7 11347 1 1 100 LYS O O 9.115 4.464 -3.800 1.00 . A A . 814 LYS O 1 1
7 11348 1 1 101 ILE C C 11.592 1.893 -2.508 1.00 . A A . 815 ILE C 1 1
7 11349 1 1 101 ILE CA C 10.207 2.462 -2.201 1.00 . A A . 815 ILE CA 1 1
7 11350 1 1 101 ILE CB C 9.626 1.747 -0.958 1.00 . A A . 815 ILE CB 1 1
7 11351 1 1 101 ILE CD1 C 7.097 1.443 -1.260 1.00 . A A . 815 ILE CD1 1 1
7 11352 1 1 101 ILE CG1 C 8.215 2.255 -0.629 1.00 . A A . 815 ILE CG1 1 1
7 11353 1 1 101 ILE CG2 C 10.544 1.935 0.236 1.00 . A A . 815 ILE CG2 1 1
7 11354 1 1 101 ILE H H 9.120 1.366 -3.635 1.00 . A A . 815 ILE H 1 1
7 11355 1 1 101 ILE HA H 10.289 3.526 -1.986 1.00 . A A . 815 ILE HA 1 1
7 11356 1 1 101 ILE HB H 9.577 0.692 -1.175 1.00 . A A . 815 ILE HB 1 1
7 11357 1 1 101 ILE HD11 H 7.153 1.515 -2.337 1.00 . A A . 815 ILE HD11 1 1
7 11358 1 1 101 ILE HD12 H 6.144 1.825 -0.925 1.00 . A A . 815 ILE HD12 1 1
7 11359 1 1 101 ILE HD13 H 7.193 0.409 -0.965 1.00 . A A . 815 ILE HD13 1 1
7 11360 1 1 101 ILE HG12 H 8.074 2.230 0.441 1.00 . A A . 815 ILE HG12 1 1
7 11361 1 1 101 ILE HG13 H 8.119 3.275 -0.973 1.00 . A A . 815 ILE HG13 1 1
7 11362 1 1 101 ILE HG21 H 10.653 2.989 0.445 1.00 . A A . 815 ILE HG21 1 1
7 11363 1 1 101 ILE HG22 H 11.512 1.509 0.018 1.00 . A A . 815 ILE HG22 1 1
7 11364 1 1 101 ILE HG23 H 10.120 1.440 1.097 1.00 . A A . 815 ILE HG23 1 1
7 11365 1 1 101 ILE N N 9.361 2.281 -3.366 1.00 . A A . 815 ILE N 1 1
7 11366 1 1 101 ILE O O 11.761 0.682 -2.631 1.00 . A A . 815 ILE O 1 1
7 11367 1 1 102 GLN C C 14.845 2.418 -1.829 1.00 . A A . 816 GLN C 1 1
7 11368 1 1 102 GLN CA C 13.912 2.348 -3.033 1.00 . A A . 816 GLN CA 1 1
7 11369 1 1 102 GLN CB C 14.420 3.232 -4.160 1.00 . A A . 816 GLN CB 1 1
7 11370 1 1 102 GLN CD C 16.868 2.608 -4.404 1.00 . A A . 816 GLN CD 1 1
7 11371 1 1 102 GLN CG C 15.483 2.571 -5.016 1.00 . A A . 816 GLN CG 1 1
7 11372 1 1 102 GLN H H 12.402 3.714 -2.460 1.00 . A A . 816 GLN H 1 1
7 11373 1 1 102 GLN HA H 13.865 1.328 -3.394 1.00 . A A . 816 GLN HA 1 1
7 11374 1 1 102 GLN HB2 H 13.588 3.492 -4.794 1.00 . A A . 816 GLN HB2 1 1
7 11375 1 1 102 GLN HB3 H 14.835 4.134 -3.736 1.00 . A A . 816 GLN HB3 1 1
7 11376 1 1 102 GLN HE21 H 16.578 0.836 -3.546 1.00 . A A . 816 GLN HE21 1 1
7 11377 1 1 102 GLN HE22 H 18.114 1.574 -3.264 1.00 . A A . 816 GLN HE22 1 1
7 11378 1 1 102 GLN HG2 H 15.207 1.539 -5.166 1.00 . A A . 816 GLN HG2 1 1
7 11379 1 1 102 GLN HG3 H 15.508 3.068 -5.965 1.00 . A A . 816 GLN HG3 1 1
7 11380 1 1 102 GLN N N 12.573 2.764 -2.649 1.00 . A A . 816 GLN N 1 1
7 11381 1 1 102 GLN NE2 N 17.221 1.571 -3.666 1.00 . A A . 816 GLN NE2 1 1
7 11382 1 1 102 GLN O O 15.212 3.499 -1.373 1.00 . A A . 816 GLN O 1 1
7 11383 1 1 102 GLN OE1 O 17.619 3.559 -4.602 1.00 . A A . 816 GLN OE1 1 1
7 11384 1 1 103 VAL C C 17.510 0.970 -0.456 1.00 . A A . 817 VAL C 1 1
7 11385 1 1 103 VAL CA C 16.034 1.173 -0.116 1.00 . A A . 817 VAL CA 1 1
7 11386 1 1 103 VAL CB C 15.549 0.004 0.768 1.00 . A A . 817 VAL CB 1 1
7 11387 1 1 103 VAL CG1 C 16.102 0.111 2.182 1.00 . A A . 817 VAL CG1 1 1
7 11388 1 1 103 VAL CG2 C 14.031 -0.048 0.782 1.00 . A A . 817 VAL CG2 1 1
7 11389 1 1 103 VAL H H 14.998 0.437 -1.810 1.00 . A A . 817 VAL H 1 1
7 11390 1 1 103 VAL HA H 15.915 2.096 0.439 1.00 . A A . 817 VAL HA 1 1
7 11391 1 1 103 VAL HB H 15.910 -0.916 0.337 1.00 . A A . 817 VAL HB 1 1
7 11392 1 1 103 VAL HG11 H 17.177 0.185 2.144 1.00 . A A . 817 VAL HG11 1 1
7 11393 1 1 103 VAL HG12 H 15.823 -0.767 2.744 1.00 . A A . 817 VAL HG12 1 1
7 11394 1 1 103 VAL HG13 H 15.697 0.988 2.662 1.00 . A A . 817 VAL HG13 1 1
7 11395 1 1 103 VAL HG21 H 13.642 0.948 0.931 1.00 . A A . 817 VAL HG21 1 1
7 11396 1 1 103 VAL HG22 H 13.699 -0.688 1.584 1.00 . A A . 817 VAL HG22 1 1
7 11397 1 1 103 VAL HG23 H 13.675 -0.436 -0.160 1.00 . A A . 817 VAL HG23 1 1
7 11398 1 1 103 VAL N N 15.237 1.261 -1.333 1.00 . A A . 817 VAL N 1 1
7 11399 1 1 103 VAL O O 17.845 0.253 -1.390 1.00 . A A . 817 VAL O 1 1
7 11400 1 1 104 ARG C C 20.458 1.093 1.431 1.00 . A A . 818 ARG C 1 1
7 11401 1 1 104 ARG CA C 19.823 1.454 0.106 1.00 . A A . 818 ARG CA 1 1
7 11402 1 1 104 ARG CB C 20.451 2.744 -0.434 1.00 . A A . 818 ARG CB 1 1
7 11403 1 1 104 ARG CD C 20.583 2.072 -2.855 1.00 . A A . 818 ARG CD 1 1
7 11404 1 1 104 ARG CG C 20.060 3.094 -1.859 1.00 . A A . 818 ARG CG 1 1
7 11405 1 1 104 ARG CZ C 20.583 1.744 -5.310 1.00 . A A . 818 ARG CZ 1 1
7 11406 1 1 104 ARG H H 18.066 2.199 1.015 1.00 . A A . 818 ARG H 1 1
7 11407 1 1 104 ARG HA H 19.982 0.643 -0.592 1.00 . A A . 818 ARG HA 1 1
7 11408 1 1 104 ARG HB2 H 20.152 3.562 0.201 1.00 . A A . 818 ARG HB2 1 1
7 11409 1 1 104 ARG HB3 H 21.525 2.647 -0.393 1.00 . A A . 818 ARG HB3 1 1
7 11410 1 1 104 ARG HD2 H 21.638 1.927 -2.683 1.00 . A A . 818 ARG HD2 1 1
7 11411 1 1 104 ARG HD3 H 20.060 1.142 -2.698 1.00 . A A . 818 ARG HD3 1 1
7 11412 1 1 104 ARG HE H 20.079 3.437 -4.371 1.00 . A A . 818 ARG HE 1 1
7 11413 1 1 104 ARG HG2 H 18.983 3.127 -1.929 1.00 . A A . 818 ARG HG2 1 1
7 11414 1 1 104 ARG HG3 H 20.467 4.064 -2.106 1.00 . A A . 818 ARG HG3 1 1
7 11415 1 1 104 ARG HH11 H 21.130 0.097 -4.261 1.00 . A A . 818 ARG HH11 1 1
7 11416 1 1 104 ARG HH12 H 21.126 -0.090 -5.987 1.00 . A A . 818 ARG HH12 1 1
7 11417 1 1 104 ARG HH21 H 20.086 3.198 -6.635 1.00 . A A . 818 ARG HH21 1 1
7 11418 1 1 104 ARG HH22 H 20.549 1.680 -7.338 1.00 . A A . 818 ARG HH22 1 1
7 11419 1 1 104 ARG N N 18.388 1.607 0.295 1.00 . A A . 818 ARG N 1 1
7 11420 1 1 104 ARG NE N 20.379 2.508 -4.236 1.00 . A A . 818 ARG NE 1 1
7 11421 1 1 104 ARG NH1 N 20.980 0.485 -5.174 1.00 . A A . 818 ARG NH1 1 1
7 11422 1 1 104 ARG NH2 N 20.388 2.247 -6.523 1.00 . A A . 818 ARG NH2 1 1
7 11423 1 1 104 ARG O O 19.768 0.991 2.435 1.00 . A A . 818 ARG O 1 1
7 11424 1 1 105 ARG C C 23.504 1.597 2.973 1.00 . A A . 819 ARG C 1 1
7 11425 1 1 105 ARG CA C 22.446 0.547 2.673 1.00 . A A . 819 ARG CA 1 1
7 11426 1 1 105 ARG CB C 23.078 -0.831 2.610 1.00 . A A . 819 ARG CB 1 1
7 11427 1 1 105 ARG CD C 22.490 -3.255 2.876 1.00 . A A . 819 ARG CD 1 1
7 11428 1 1 105 ARG CG C 22.098 -1.932 2.246 1.00 . A A . 819 ARG CG 1 1
7 11429 1 1 105 ARG CZ C 24.324 -4.906 2.715 1.00 . A A . 819 ARG CZ 1 1
7 11430 1 1 105 ARG H H 22.263 0.896 0.599 1.00 . A A . 819 ARG H 1 1
7 11431 1 1 105 ARG HA H 21.715 0.552 3.473 1.00 . A A . 819 ARG HA 1 1
7 11432 1 1 105 ARG HB2 H 23.871 -0.821 1.878 1.00 . A A . 819 ARG HB2 1 1
7 11433 1 1 105 ARG HB3 H 23.492 -1.052 3.576 1.00 . A A . 819 ARG HB3 1 1
7 11434 1 1 105 ARG HD2 H 22.480 -3.130 3.950 1.00 . A A . 819 ARG HD2 1 1
7 11435 1 1 105 ARG HD3 H 21.761 -4.002 2.595 1.00 . A A . 819 ARG HD3 1 1
7 11436 1 1 105 ARG HE H 24.362 -3.063 1.935 1.00 . A A . 819 ARG HE 1 1
7 11437 1 1 105 ARG HG2 H 21.116 -1.655 2.596 1.00 . A A . 819 ARG HG2 1 1
7 11438 1 1 105 ARG HG3 H 22.081 -2.045 1.172 1.00 . A A . 819 ARG HG3 1 1
7 11439 1 1 105 ARG HH11 H 22.726 -5.546 3.784 1.00 . A A . 819 ARG HH11 1 1
7 11440 1 1 105 ARG HH12 H 24.016 -6.694 3.623 1.00 . A A . 819 ARG HH12 1 1
7 11441 1 1 105 ARG HH21 H 26.062 -4.572 1.725 1.00 . A A . 819 ARG HH21 1 1
7 11442 1 1 105 ARG HH22 H 25.915 -6.135 2.466 1.00 . A A . 819 ARG HH22 1 1
7 11443 1 1 105 ARG N N 21.755 0.855 1.437 1.00 . A A . 819 ARG N 1 1
7 11444 1 1 105 ARG NE N 23.818 -3.699 2.453 1.00 . A A . 819 ARG NE 1 1
7 11445 1 1 105 ARG NH1 N 23.633 -5.784 3.431 1.00 . A A . 819 ARG NH1 1 1
7 11446 1 1 105 ARG NH2 N 25.528 -5.230 2.265 1.00 . A A . 819 ARG NH2 1 1
7 11447 1 1 105 ARG O O 24.300 1.961 2.105 1.00 . A A . 819 ARG O 1 1
7 11448 1 1 106 ASP C C 25.507 2.484 5.533 1.00 . A A . 820 ASP C 1 1
7 11449 1 1 106 ASP CA C 24.449 3.104 4.623 1.00 . A A . 820 ASP CA 1 1
7 11450 1 1 106 ASP CB C 23.721 4.270 5.318 1.00 . A A . 820 ASP CB 1 1
7 11451 1 1 106 ASP CG C 22.873 3.846 6.510 1.00 . A A . 820 ASP CG 1 1
7 11452 1 1 106 ASP H H 22.824 1.780 4.839 1.00 . A A . 820 ASP H 1 1
7 11453 1 1 106 ASP HA H 24.940 3.479 3.738 1.00 . A A . 820 ASP HA 1 1
7 11454 1 1 106 ASP HB2 H 24.454 4.980 5.665 1.00 . A A . 820 ASP HB2 1 1
7 11455 1 1 106 ASP HB3 H 23.076 4.756 4.599 1.00 . A A . 820 ASP HB3 1 1
7 11456 1 1 106 ASP N N 23.494 2.096 4.197 1.00 . A A . 820 ASP N 1 1
7 11457 1 1 106 ASP O O 26.702 2.675 5.319 1.00 . A A . 820 ASP O 1 1
7 11458 1 1 106 ASP OD1 O 23.056 4.416 7.607 1.00 . A A . 820 ASP OD1 1 1
7 11459 1 1 106 ASP OD2 O 22.017 2.941 6.358 1.00 . A A . 820 ASP OD2 1 1
8 11460 1 1 4 ARG C C -21.259 0.183 -5.806 1.00 . A A . 718 ARG C 1 1
8 11461 1 1 4 ARG CA C -22.021 -1.022 -5.312 1.00 . A A . 718 ARG CA 1 1
8 11462 1 1 4 ARG CB C -22.379 -1.964 -6.457 1.00 . A A . 718 ARG CB 1 1
8 11463 1 1 4 ARG CD C -19.949 -2.630 -6.801 1.00 . A A . 718 ARG CD 1 1
8 11464 1 1 4 ARG CG C -21.254 -2.191 -7.458 1.00 . A A . 718 ARG CG 1 1
8 11465 1 1 4 ARG CZ C -19.272 -4.068 -4.928 1.00 . A A . 718 ARG CZ 1 1
8 11466 1 1 4 ARG H H -23.713 0.162 -4.879 1.00 . A A . 718 ARG H 1 1
8 11467 1 1 4 ARG HA H -21.377 -1.548 -4.635 1.00 . A A . 718 ARG HA 1 1
8 11468 1 1 4 ARG HB2 H -22.650 -2.917 -6.039 1.00 . A A . 718 ARG HB2 1 1
8 11469 1 1 4 ARG HB3 H -23.225 -1.557 -6.986 1.00 . A A . 718 ARG HB3 1 1
8 11470 1 1 4 ARG HD2 H -19.237 -2.863 -7.577 1.00 . A A . 718 ARG HD2 1 1
8 11471 1 1 4 ARG HD3 H -19.572 -1.808 -6.209 1.00 . A A . 718 ARG HD3 1 1
8 11472 1 1 4 ARG HE H -20.839 -4.417 -6.132 1.00 . A A . 718 ARG HE 1 1
8 11473 1 1 4 ARG HG2 H -21.558 -2.946 -8.165 1.00 . A A . 718 ARG HG2 1 1
8 11474 1 1 4 ARG HG3 H -21.079 -1.263 -7.973 1.00 . A A . 718 ARG HG3 1 1
8 11475 1 1 4 ARG HH11 H -18.118 -2.422 -5.200 1.00 . A A . 718 ARG HH11 1 1
8 11476 1 1 4 ARG HH12 H -17.654 -3.446 -3.866 1.00 . A A . 718 ARG HH12 1 1
8 11477 1 1 4 ARG HH21 H -20.195 -5.791 -4.387 1.00 . A A . 718 ARG HH21 1 1
8 11478 1 1 4 ARG HH22 H -18.812 -5.349 -3.430 1.00 . A A . 718 ARG HH22 1 1
8 11479 1 1 4 ARG N N -23.205 -0.615 -4.576 1.00 . A A . 718 ARG N 1 1
8 11480 1 1 4 ARG NE N -20.096 -3.799 -5.941 1.00 . A A . 718 ARG NE 1 1
8 11481 1 1 4 ARG NH1 N -18.266 -3.247 -4.651 1.00 . A A . 718 ARG NH1 1 1
8 11482 1 1 4 ARG NH2 N -19.442 -5.157 -4.192 1.00 . A A . 718 ARG NH2 1 1
8 11483 1 1 4 ARG O O -21.730 0.959 -6.640 1.00 . A A . 718 ARG O 1 1
8 11484 1 1 5 VAL C C -17.839 0.738 -6.028 1.00 . A A . 719 VAL C 1 1
8 11485 1 1 5 VAL CA C -19.151 1.360 -5.624 1.00 . A A . 719 VAL CA 1 1
8 11486 1 1 5 VAL CB C -18.903 2.350 -4.461 1.00 . A A . 719 VAL CB 1 1
8 11487 1 1 5 VAL CG1 C -20.089 3.277 -4.287 1.00 . A A . 719 VAL CG1 1 1
8 11488 1 1 5 VAL CG2 C -18.598 1.618 -3.161 1.00 . A A . 719 VAL CG2 1 1
8 11489 1 1 5 VAL H H -19.786 -0.360 -4.609 1.00 . A A . 719 VAL H 1 1
8 11490 1 1 5 VAL HA H -19.563 1.904 -6.461 1.00 . A A . 719 VAL HA 1 1
8 11491 1 1 5 VAL HB H -18.046 2.956 -4.713 1.00 . A A . 719 VAL HB 1 1
8 11492 1 1 5 VAL HG11 H -20.170 3.905 -5.160 1.00 . A A . 719 VAL HG11 1 1
8 11493 1 1 5 VAL HG12 H -19.943 3.892 -3.410 1.00 . A A . 719 VAL HG12 1 1
8 11494 1 1 5 VAL HG13 H -20.991 2.695 -4.177 1.00 . A A . 719 VAL HG13 1 1
8 11495 1 1 5 VAL HG21 H -17.704 1.023 -3.283 1.00 . A A . 719 VAL HG21 1 1
8 11496 1 1 5 VAL HG22 H -19.427 0.976 -2.907 1.00 . A A . 719 VAL HG22 1 1
8 11497 1 1 5 VAL HG23 H -18.445 2.338 -2.370 1.00 . A A . 719 VAL HG23 1 1
8 11498 1 1 5 VAL N N -20.072 0.311 -5.267 1.00 . A A . 719 VAL N 1 1
8 11499 1 1 5 VAL O O -17.731 -0.483 -6.158 1.00 . A A . 719 VAL O 1 1
8 11500 1 1 6 LYS C C -14.553 1.474 -5.476 1.00 . A A . 720 LYS C 1 1
8 11501 1 1 6 LYS CA C -15.534 1.111 -6.572 1.00 . A A . 720 LYS CA 1 1
8 11502 1 1 6 LYS CB C -15.062 1.715 -7.889 1.00 . A A . 720 LYS CB 1 1
8 11503 1 1 6 LYS CD C -15.316 1.919 -10.378 1.00 . A A . 720 LYS CD 1 1
8 11504 1 1 6 LYS CE C -13.862 1.512 -10.576 1.00 . A A . 720 LYS CE 1 1
8 11505 1 1 6 LYS CG C -15.893 1.324 -9.100 1.00 . A A . 720 LYS CG 1 1
8 11506 1 1 6 LYS H H -17.009 2.525 -6.076 1.00 . A A . 720 LYS H 1 1
8 11507 1 1 6 LYS HA H -15.576 0.038 -6.668 1.00 . A A . 720 LYS HA 1 1
8 11508 1 1 6 LYS HB2 H -15.074 2.790 -7.804 1.00 . A A . 720 LYS HB2 1 1
8 11509 1 1 6 LYS HB3 H -14.049 1.390 -8.058 1.00 . A A . 720 LYS HB3 1 1
8 11510 1 1 6 LYS HD2 H -15.895 1.567 -11.221 1.00 . A A . 720 LYS HD2 1 1
8 11511 1 1 6 LYS HD3 H -15.376 2.995 -10.322 1.00 . A A . 720 LYS HD3 1 1
8 11512 1 1 6 LYS HE2 H -13.278 1.916 -9.764 1.00 . A A . 720 LYS HE2 1 1
8 11513 1 1 6 LYS HE3 H -13.798 0.434 -10.561 1.00 . A A . 720 LYS HE3 1 1
8 11514 1 1 6 LYS HG2 H -15.905 0.248 -9.186 1.00 . A A . 720 LYS HG2 1 1
8 11515 1 1 6 LYS HG3 H -16.902 1.689 -8.967 1.00 . A A . 720 LYS HG3 1 1
8 11516 1 1 6 LYS HZ1 H -12.304 1.745 -11.942 1.00 . A A . 720 LYS HZ1 1 1
8 11517 1 1 6 LYS HZ2 H -13.376 3.048 -11.901 1.00 . A A . 720 LYS HZ2 1 1
8 11518 1 1 6 LYS HZ3 H -13.827 1.607 -12.659 1.00 . A A . 720 LYS HZ3 1 1
8 11519 1 1 6 LYS N N -16.853 1.573 -6.215 1.00 . A A . 720 LYS N 1 1
8 11520 1 1 6 LYS NZ N -13.305 2.014 -11.858 1.00 . A A . 720 LYS NZ 1 1
8 11521 1 1 6 LYS O O -13.987 2.563 -5.476 1.00 . A A . 720 LYS O 1 1
8 11522 1 1 7 PRO C C -12.026 0.358 -3.814 1.00 . A A . 721 PRO C 1 1
8 11523 1 1 7 PRO CA C -13.430 0.806 -3.429 1.00 . A A . 721 PRO CA 1 1
8 11524 1 1 7 PRO CB C -14.011 -0.029 -2.294 1.00 . A A . 721 PRO CB 1 1
8 11525 1 1 7 PRO CD C -15.039 -0.715 -4.393 1.00 . A A . 721 PRO CD 1 1
8 11526 1 1 7 PRO CG C -14.829 -1.104 -2.952 1.00 . A A . 721 PRO CG 1 1
8 11527 1 1 7 PRO HA H -13.404 1.847 -3.142 1.00 . A A . 721 PRO HA 1 1
8 11528 1 1 7 PRO HB2 H -13.206 -0.449 -1.708 1.00 . A A . 721 PRO HB2 1 1
8 11529 1 1 7 PRO HB3 H -14.625 0.607 -1.664 1.00 . A A . 721 PRO HB3 1 1
8 11530 1 1 7 PRO HD2 H -14.584 -1.445 -5.049 1.00 . A A . 721 PRO HD2 1 1
8 11531 1 1 7 PRO HD3 H -16.091 -0.622 -4.610 1.00 . A A . 721 PRO HD3 1 1
8 11532 1 1 7 PRO HG2 H -14.298 -2.034 -2.909 1.00 . A A . 721 PRO HG2 1 1
8 11533 1 1 7 PRO HG3 H -15.780 -1.200 -2.448 1.00 . A A . 721 PRO HG3 1 1
8 11534 1 1 7 PRO N N -14.364 0.584 -4.509 1.00 . A A . 721 PRO N 1 1
8 11535 1 1 7 PRO O O -11.848 -0.661 -4.482 1.00 . A A . 721 PRO O 1 1
8 11536 1 1 8 SER C C -8.738 1.800 -2.942 1.00 . A A . 722 SER C 1 1
8 11537 1 1 8 SER CA C -9.652 0.947 -3.821 1.00 . A A . 722 SER CA 1 1
8 11538 1 1 8 SER CB C -9.485 1.352 -5.292 1.00 . A A . 722 SER CB 1 1
8 11539 1 1 8 SER H H -11.246 1.865 -2.775 1.00 . A A . 722 SER H 1 1
8 11540 1 1 8 SER HA H -9.399 -0.094 -3.698 1.00 . A A . 722 SER HA 1 1
8 11541 1 1 8 SER HB2 H -9.727 2.398 -5.402 1.00 . A A . 722 SER HB2 1 1
8 11542 1 1 8 SER HB3 H -8.460 1.191 -5.591 1.00 . A A . 722 SER HB3 1 1
8 11543 1 1 8 SER HG H -10.871 0.003 -5.616 1.00 . A A . 722 SER HG 1 1
8 11544 1 1 8 SER N N -11.038 1.138 -3.406 1.00 . A A . 722 SER N 1 1
8 11545 1 1 8 SER O O -9.104 2.155 -1.826 1.00 . A A . 722 SER O 1 1
8 11546 1 1 8 SER OG O -10.326 0.600 -6.151 1.00 . A A . 722 SER OG 1 1
8 11547 1 1 9 ALA C C -5.864 3.867 -3.681 1.00 . A A . 723 ALA C 1 1
8 11548 1 1 9 ALA CA C -6.660 3.013 -2.708 1.00 . A A . 723 ALA CA 1 1
8 11549 1 1 9 ALA CB C -5.737 2.209 -1.816 1.00 . A A . 723 ALA CB 1 1
8 11550 1 1 9 ALA H H -7.252 1.754 -4.290 1.00 . A A . 723 ALA H 1 1
8 11551 1 1 9 ALA HA H -7.258 3.654 -2.081 1.00 . A A . 723 ALA HA 1 1
8 11552 1 1 9 ALA HB1 H -5.391 2.834 -1.015 1.00 . A A . 723 ALA HB1 1 1
8 11553 1 1 9 ALA HB2 H -4.893 1.863 -2.390 1.00 . A A . 723 ALA HB2 1 1
8 11554 1 1 9 ALA HB3 H -6.272 1.364 -1.411 1.00 . A A . 723 ALA HB3 1 1
8 11555 1 1 9 ALA N N -7.548 2.125 -3.430 1.00 . A A . 723 ALA N 1 1
8 11556 1 1 9 ALA O O -5.470 3.391 -4.742 1.00 . A A . 723 ALA O 1 1
8 11557 1 1 10 SER C C -3.788 6.695 -3.397 1.00 . A A . 724 SER C 1 1
8 11558 1 1 10 SER CA C -4.890 6.023 -4.195 1.00 . A A . 724 SER CA 1 1
8 11559 1 1 10 SER CB C -5.828 7.059 -4.826 1.00 . A A . 724 SER CB 1 1
8 11560 1 1 10 SER H H -5.943 5.455 -2.456 1.00 . A A . 724 SER H 1 1
8 11561 1 1 10 SER HA H -4.441 5.429 -4.979 1.00 . A A . 724 SER HA 1 1
8 11562 1 1 10 SER HB2 H -5.430 8.049 -4.661 1.00 . A A . 724 SER HB2 1 1
8 11563 1 1 10 SER HB3 H -5.905 6.874 -5.886 1.00 . A A . 724 SER HB3 1 1
8 11564 1 1 10 SER HG H -7.083 7.289 -3.333 1.00 . A A . 724 SER HG 1 1
8 11565 1 1 10 SER N N -5.630 5.123 -3.330 1.00 . A A . 724 SER N 1 1
8 11566 1 1 10 SER O O -4.036 7.631 -2.628 1.00 . A A . 724 SER O 1 1
8 11567 1 1 10 SER OG O -7.126 6.987 -4.253 1.00 . A A . 724 SER OG 1 1
8 11568 1 1 11 LEU C C -1.151 8.093 -2.974 1.00 . A A . 725 LEU C 1 1
8 11569 1 1 11 LEU CA C -1.464 6.625 -2.750 1.00 . A A . 725 LEU CA 1 1
8 11570 1 1 11 LEU CB C -0.248 5.781 -3.061 1.00 . A A . 725 LEU CB 1 1
8 11571 1 1 11 LEU CD1 C 0.791 3.562 -3.310 1.00 . A A . 725 LEU CD1 1 1
8 11572 1 1 11 LEU CD2 C -1.262 3.757 -1.967 1.00 . A A . 725 LEU CD2 1 1
8 11573 1 1 11 LEU CG C -0.513 4.282 -3.175 1.00 . A A . 725 LEU CG 1 1
8 11574 1 1 11 LEU H H -2.423 5.480 -4.213 1.00 . A A . 725 LEU H 1 1
8 11575 1 1 11 LEU HA H -1.727 6.482 -1.715 1.00 . A A . 725 LEU HA 1 1
8 11576 1 1 11 LEU HB2 H 0.178 6.126 -3.992 1.00 . A A . 725 LEU HB2 1 1
8 11577 1 1 11 LEU HB3 H 0.469 5.936 -2.275 1.00 . A A . 725 LEU HB3 1 1
8 11578 1 1 11 LEU HD11 H 1.442 3.897 -2.524 1.00 . A A . 725 LEU HD11 1 1
8 11579 1 1 11 LEU HD12 H 1.233 3.786 -4.272 1.00 . A A . 725 LEU HD12 1 1
8 11580 1 1 11 LEU HD13 H 0.632 2.497 -3.222 1.00 . A A . 725 LEU HD13 1 1
8 11581 1 1 11 LEU HD21 H -2.159 4.342 -1.823 1.00 . A A . 725 LEU HD21 1 1
8 11582 1 1 11 LEU HD22 H -0.635 3.833 -1.092 1.00 . A A . 725 LEU HD22 1 1
8 11583 1 1 11 LEU HD23 H -1.529 2.724 -2.130 1.00 . A A . 725 LEU HD23 1 1
8 11584 1 1 11 LEU HG H -1.104 4.086 -4.057 1.00 . A A . 725 LEU HG 1 1
8 11585 1 1 11 LEU N N -2.577 6.186 -3.550 1.00 . A A . 725 LEU N 1 1
8 11586 1 1 11 LEU O O -1.258 8.617 -4.084 1.00 . A A . 725 LEU O 1 1
8 11587 1 1 12 LYS C C 1.053 10.338 -2.112 1.00 . A A . 726 LYS C 1 1
8 11588 1 1 12 LYS CA C -0.441 10.152 -1.911 1.00 . A A . 726 LYS CA 1 1
8 11589 1 1 12 LYS CB C -0.879 10.805 -0.604 1.00 . A A . 726 LYS CB 1 1
8 11590 1 1 12 LYS CD C -2.818 11.356 0.899 1.00 . A A . 726 LYS CD 1 1
8 11591 1 1 12 LYS CE C -3.089 12.753 0.366 1.00 . A A . 726 LYS CE 1 1
8 11592 1 1 12 LYS CG C -2.296 10.445 -0.199 1.00 . A A . 726 LYS CG 1 1
8 11593 1 1 12 LYS H H -0.639 8.226 -1.063 1.00 . A A . 726 LYS H 1 1
8 11594 1 1 12 LYS HA H -0.974 10.612 -2.726 1.00 . A A . 726 LYS HA 1 1
8 11595 1 1 12 LYS HB2 H -0.209 10.490 0.181 1.00 . A A . 726 LYS HB2 1 1
8 11596 1 1 12 LYS HB3 H -0.818 11.874 -0.711 1.00 . A A . 726 LYS HB3 1 1
8 11597 1 1 12 LYS HD2 H -3.737 10.944 1.290 1.00 . A A . 726 LYS HD2 1 1
8 11598 1 1 12 LYS HD3 H -2.082 11.415 1.686 1.00 . A A . 726 LYS HD3 1 1
8 11599 1 1 12 LYS HE2 H -2.199 13.112 -0.128 1.00 . A A . 726 LYS HE2 1 1
8 11600 1 1 12 LYS HE3 H -3.896 12.694 -0.351 1.00 . A A . 726 LYS HE3 1 1
8 11601 1 1 12 LYS HG2 H -2.939 10.527 -1.059 1.00 . A A . 726 LYS HG2 1 1
8 11602 1 1 12 LYS HG3 H -2.301 9.429 0.157 1.00 . A A . 726 LYS HG3 1 1
8 11603 1 1 12 LYS HZ1 H -2.706 13.764 2.151 1.00 . A A . 726 LYS HZ1 1 1
8 11604 1 1 12 LYS HZ2 H -4.335 13.383 1.924 1.00 . A A . 726 LYS HZ2 1 1
8 11605 1 1 12 LYS HZ3 H -3.633 14.649 1.050 1.00 . A A . 726 LYS HZ3 1 1
8 11606 1 1 12 LYS N N -0.752 8.736 -1.900 1.00 . A A . 726 LYS N 1 1
8 11607 1 1 12 LYS NZ N -3.468 13.703 1.446 1.00 . A A . 726 LYS NZ 1 1
8 11608 1 1 12 LYS O O 1.517 11.413 -2.487 1.00 . A A . 726 LYS O 1 1
8 11609 1 1 13 LEU C C 3.525 9.142 -3.536 1.00 . A A . 727 LEU C 1 1
8 11610 1 1 13 LEU CA C 3.237 9.281 -2.046 1.00 . A A . 727 LEU CA 1 1
8 11611 1 1 13 LEU CB C 3.885 8.124 -1.273 1.00 . A A . 727 LEU CB 1 1
8 11612 1 1 13 LEU CD1 C 6.280 8.352 -2.040 1.00 . A A . 727 LEU CD1 1 1
8 11613 1 1 13 LEU CD2 C 5.493 9.601 -0.024 1.00 . A A . 727 LEU CD2 1 1
8 11614 1 1 13 LEU CG C 5.346 8.324 -0.841 1.00 . A A . 727 LEU CG 1 1
8 11615 1 1 13 LEU H H 1.370 8.462 -1.512 1.00 . A A . 727 LEU H 1 1
8 11616 1 1 13 LEU HA H 3.620 10.221 -1.679 1.00 . A A . 727 LEU HA 1 1
8 11617 1 1 13 LEU HB2 H 3.297 7.939 -0.392 1.00 . A A . 727 LEU HB2 1 1
8 11618 1 1 13 LEU HB3 H 3.843 7.240 -1.900 1.00 . A A . 727 LEU HB3 1 1
8 11619 1 1 13 LEU HD11 H 6.210 7.415 -2.572 1.00 . A A . 727 LEU HD11 1 1
8 11620 1 1 13 LEU HD12 H 7.295 8.500 -1.703 1.00 . A A . 727 LEU HD12 1 1
8 11621 1 1 13 LEU HD13 H 5.997 9.160 -2.697 1.00 . A A . 727 LEU HD13 1 1
8 11622 1 1 13 LEU HD21 H 5.246 10.453 -0.639 1.00 . A A . 727 LEU HD21 1 1
8 11623 1 1 13 LEU HD22 H 6.512 9.690 0.323 1.00 . A A . 727 LEU HD22 1 1
8 11624 1 1 13 LEU HD23 H 4.827 9.564 0.824 1.00 . A A . 727 LEU HD23 1 1
8 11625 1 1 13 LEU HG H 5.642 7.496 -0.215 1.00 . A A . 727 LEU HG 1 1
8 11626 1 1 13 LEU N N 1.800 9.274 -1.846 1.00 . A A . 727 LEU N 1 1
8 11627 1 1 13 LEU O O 3.292 8.085 -4.119 1.00 . A A . 727 LEU O 1 1
8 11628 1 1 14 HIS C C 5.729 10.344 -5.894 1.00 . A A . 728 HIS C 1 1
8 11629 1 1 14 HIS CA C 4.245 10.197 -5.592 1.00 . A A . 728 HIS CA 1 1
8 11630 1 1 14 HIS CB C 3.457 11.324 -6.265 1.00 . A A . 728 HIS CB 1 1
8 11631 1 1 14 HIS CD2 C 1.093 10.256 -6.160 1.00 . A A . 728 HIS CD2 1 1
8 11632 1 1 14 HIS CE1 C 0.000 11.976 -5.362 1.00 . A A . 728 HIS CE1 1 1
8 11633 1 1 14 HIS CG C 1.982 11.265 -6.000 1.00 . A A . 728 HIS CG 1 1
8 11634 1 1 14 HIS H H 4.225 11.011 -3.632 1.00 . A A . 728 HIS H 1 1
8 11635 1 1 14 HIS HA H 3.903 9.249 -5.979 1.00 . A A . 728 HIS HA 1 1
8 11636 1 1 14 HIS HB2 H 3.820 12.274 -5.903 1.00 . A A . 728 HIS HB2 1 1
8 11637 1 1 14 HIS HB3 H 3.606 11.272 -7.332 1.00 . A A . 728 HIS HB3 1 1
8 11638 1 1 14 HIS HD1 H 1.631 13.212 -5.274 1.00 . A A . 728 HIS HD1 1 1
8 11639 1 1 14 HIS HD2 H 1.310 9.266 -6.536 1.00 . A A . 728 HIS HD2 1 1
8 11640 1 1 14 HIS HE1 H -0.794 12.608 -4.990 1.00 . A A . 728 HIS HE1 1 1
8 11641 1 1 14 HIS HE2 H -0.915 10.156 -5.562 1.00 . A A . 728 HIS HE2 1 1
8 11642 1 1 14 HIS N N 4.013 10.204 -4.153 1.00 . A A . 728 HIS N 1 1
8 11643 1 1 14 HIS ND1 N 1.264 12.327 -5.500 1.00 . A A . 728 HIS ND1 1 1
8 11644 1 1 14 HIS NE2 N -0.132 10.723 -5.755 1.00 . A A . 728 HIS NE2 1 1
8 11645 1 1 14 HIS O O 6.126 11.128 -6.754 1.00 . A A . 728 HIS O 1 1
8 11646 1 1 15 HIS C C 8.634 8.306 -5.053 1.00 . A A . 729 HIS C 1 1
8 11647 1 1 15 HIS CA C 7.991 9.662 -5.302 1.00 . A A . 729 HIS CA 1 1
8 11648 1 1 15 HIS CB C 8.551 10.675 -4.323 1.00 . A A . 729 HIS CB 1 1
8 11649 1 1 15 HIS CD2 C 7.730 13.020 -5.080 1.00 . A A . 729 HIS CD2 1 1
8 11650 1 1 15 HIS CE1 C 9.664 13.862 -5.661 1.00 . A A . 729 HIS CE1 1 1
8 11651 1 1 15 HIS CG C 8.668 12.067 -4.866 1.00 . A A . 729 HIS CG 1 1
8 11652 1 1 15 HIS H H 6.156 8.920 -4.568 1.00 . A A . 729 HIS H 1 1
8 11653 1 1 15 HIS HA H 8.223 9.986 -6.286 1.00 . A A . 729 HIS HA 1 1
8 11654 1 1 15 HIS HB2 H 7.904 10.708 -3.483 1.00 . A A . 729 HIS HB2 1 1
8 11655 1 1 15 HIS HB3 H 9.531 10.353 -4.011 1.00 . A A . 729 HIS HB3 1 1
8 11656 1 1 15 HIS HD1 H 10.748 12.187 -5.201 1.00 . A A . 729 HIS HD1 1 1
8 11657 1 1 15 HIS HD2 H 6.667 12.924 -4.902 1.00 . A A . 729 HIS HD2 1 1
8 11658 1 1 15 HIS HE1 H 10.424 14.542 -6.017 1.00 . A A . 729 HIS HE1 1 1
8 11659 1 1 15 HIS HE2 H 7.971 15.014 -5.687 1.00 . A A . 729 HIS HE2 1 1
8 11660 1 1 15 HIS N N 6.541 9.580 -5.183 1.00 . A A . 729 HIS N 1 1
8 11661 1 1 15 HIS ND1 N 9.869 12.628 -5.242 1.00 . A A . 729 HIS ND1 1 1
8 11662 1 1 15 HIS NE2 N 8.375 14.124 -5.574 1.00 . A A . 729 HIS NE2 1 1
8 11663 1 1 15 HIS O O 7.957 7.342 -4.692 1.00 . A A . 729 HIS O 1 1
8 11664 1 1 16 ASP C C 11.416 7.224 -3.630 1.00 . A A . 730 ASP C 1 1
8 11665 1 1 16 ASP CA C 10.715 7.048 -4.968 1.00 . A A . 730 ASP CA 1 1
8 11666 1 1 16 ASP CB C 11.750 6.791 -6.072 1.00 . A A . 730 ASP CB 1 1
8 11667 1 1 16 ASP CG C 11.130 6.601 -7.446 1.00 . A A . 730 ASP CG 1 1
8 11668 1 1 16 ASP H H 10.406 9.038 -5.597 1.00 . A A . 730 ASP H 1 1
8 11669 1 1 16 ASP HA H 10.036 6.208 -4.906 1.00 . A A . 730 ASP HA 1 1
8 11670 1 1 16 ASP HB2 H 12.424 7.631 -6.120 1.00 . A A . 730 ASP HB2 1 1
8 11671 1 1 16 ASP HB3 H 12.312 5.902 -5.826 1.00 . A A . 730 ASP HB3 1 1
8 11672 1 1 16 ASP N N 9.941 8.246 -5.252 1.00 . A A . 730 ASP N 1 1
8 11673 1 1 16 ASP O O 12.344 8.025 -3.510 1.00 . A A . 730 ASP O 1 1
8 11674 1 1 16 ASP OD1 O 11.163 5.469 -7.973 1.00 . A A . 730 ASP OD1 1 1
8 11675 1 1 16 ASP OD2 O 10.625 7.591 -8.021 1.00 . A A . 730 ASP OD2 1 1
8 11676 1 1 17 LEU C C 12.848 6.108 -1.089 1.00 . A A . 731 LEU C 1 1
8 11677 1 1 17 LEU CA C 11.437 6.653 -1.261 1.00 . A A . 731 LEU CA 1 1
8 11678 1 1 17 LEU CB C 10.477 5.947 -0.305 1.00 . A A . 731 LEU CB 1 1
8 11679 1 1 17 LEU CD1 C 8.259 5.877 0.855 1.00 . A A . 731 LEU CD1 1 1
8 11680 1 1 17 LEU CD2 C 9.269 8.073 0.233 1.00 . A A . 731 LEU CD2 1 1
8 11681 1 1 17 LEU CG C 9.114 6.613 -0.160 1.00 . A A . 731 LEU CG 1 1
8 11682 1 1 17 LEU H H 10.260 5.820 -2.814 1.00 . A A . 731 LEU H 1 1
8 11683 1 1 17 LEU HA H 11.444 7.706 -1.031 1.00 . A A . 731 LEU HA 1 1
8 11684 1 1 17 LEU HB2 H 10.320 4.947 -0.666 1.00 . A A . 731 LEU HB2 1 1
8 11685 1 1 17 LEU HB3 H 10.931 5.885 0.660 1.00 . A A . 731 LEU HB3 1 1
8 11686 1 1 17 LEU HD11 H 8.154 4.846 0.558 1.00 . A A . 731 LEU HD11 1 1
8 11687 1 1 17 LEU HD12 H 7.284 6.337 0.908 1.00 . A A . 731 LEU HD12 1 1
8 11688 1 1 17 LEU HD13 H 8.731 5.924 1.824 1.00 . A A . 731 LEU HD13 1 1
8 11689 1 1 17 LEU HD21 H 9.874 8.141 1.121 1.00 . A A . 731 LEU HD21 1 1
8 11690 1 1 17 LEU HD22 H 8.296 8.497 0.427 1.00 . A A . 731 LEU HD22 1 1
8 11691 1 1 17 LEU HD23 H 9.744 8.615 -0.572 1.00 . A A . 731 LEU HD23 1 1
8 11692 1 1 17 LEU HG H 8.613 6.574 -1.110 1.00 . A A . 731 LEU HG 1 1
8 11693 1 1 17 LEU N N 10.954 6.496 -2.628 1.00 . A A . 731 LEU N 1 1
8 11694 1 1 17 LEU O O 13.037 4.907 -0.957 1.00 . A A . 731 LEU O 1 1
8 11695 1 1 18 LYS C C 15.554 6.337 0.533 1.00 . A A . 732 LYS C 1 1
8 11696 1 1 18 LYS CA C 15.227 6.614 -0.931 1.00 . A A . 732 LYS CA 1 1
8 11697 1 1 18 LYS CB C 16.142 7.708 -1.478 1.00 . A A . 732 LYS CB 1 1
8 11698 1 1 18 LYS CD C 15.931 6.919 -3.852 1.00 . A A . 732 LYS CD 1 1
8 11699 1 1 18 LYS CE C 15.388 7.250 -5.230 1.00 . A A . 732 LYS CE 1 1
8 11700 1 1 18 LYS CG C 15.803 8.097 -2.904 1.00 . A A . 732 LYS CG 1 1
8 11701 1 1 18 LYS H H 13.606 7.953 -1.186 1.00 . A A . 732 LYS H 1 1
8 11702 1 1 18 LYS HA H 15.381 5.715 -1.505 1.00 . A A . 732 LYS HA 1 1
8 11703 1 1 18 LYS HB2 H 16.052 8.585 -0.854 1.00 . A A . 732 LYS HB2 1 1
8 11704 1 1 18 LYS HB3 H 17.163 7.359 -1.454 1.00 . A A . 732 LYS HB3 1 1
8 11705 1 1 18 LYS HD2 H 16.973 6.652 -3.942 1.00 . A A . 732 LYS HD2 1 1
8 11706 1 1 18 LYS HD3 H 15.378 6.083 -3.450 1.00 . A A . 732 LYS HD3 1 1
8 11707 1 1 18 LYS HE2 H 15.390 6.352 -5.826 1.00 . A A . 732 LYS HE2 1 1
8 11708 1 1 18 LYS HE3 H 14.374 7.606 -5.122 1.00 . A A . 732 LYS HE3 1 1
8 11709 1 1 18 LYS HG2 H 14.785 8.452 -2.931 1.00 . A A . 732 LYS HG2 1 1
8 11710 1 1 18 LYS HG3 H 16.470 8.883 -3.223 1.00 . A A . 732 LYS HG3 1 1
8 11711 1 1 18 LYS HZ1 H 15.759 8.535 -6.830 1.00 . A A . 732 LYS HZ1 1 1
8 11712 1 1 18 LYS HZ2 H 17.157 7.939 -6.093 1.00 . A A . 732 LYS HZ2 1 1
8 11713 1 1 18 LYS HZ3 H 16.254 9.147 -5.334 1.00 . A A . 732 LYS HZ3 1 1
8 11714 1 1 18 LYS N N 13.829 7.003 -1.082 1.00 . A A . 732 LYS N 1 1
8 11715 1 1 18 LYS NZ N 16.195 8.290 -5.918 1.00 . A A . 732 LYS NZ 1 1
8 11716 1 1 18 LYS O O 15.393 7.206 1.391 1.00 . A A . 732 LYS O 1 1
8 11717 1 1 19 LEU C C 17.659 4.148 2.369 1.00 . A A . 733 LEU C 1 1
8 11718 1 1 19 LEU CA C 16.246 4.677 2.181 1.00 . A A . 733 LEU CA 1 1
8 11719 1 1 19 LEU CB C 15.285 3.572 2.577 1.00 . A A . 733 LEU CB 1 1
8 11720 1 1 19 LEU CD1 C 13.003 2.611 2.708 1.00 . A A . 733 LEU CD1 1 1
8 11721 1 1 19 LEU CD2 C 13.312 5.081 2.903 1.00 . A A . 733 LEU CD2 1 1
8 11722 1 1 19 LEU CG C 13.818 3.804 2.249 1.00 . A A . 733 LEU CG 1 1
8 11723 1 1 19 LEU H H 16.185 4.501 0.070 1.00 . A A . 733 LEU H 1 1
8 11724 1 1 19 LEU HA H 16.097 5.520 2.835 1.00 . A A . 733 LEU HA 1 1
8 11725 1 1 19 LEU HB2 H 15.609 2.670 2.098 1.00 . A A . 733 LEU HB2 1 1
8 11726 1 1 19 LEU HB3 H 15.366 3.426 3.635 1.00 . A A . 733 LEU HB3 1 1
8 11727 1 1 19 LEU HD11 H 12.422 2.884 3.576 1.00 . A A . 733 LEU HD11 1 1
8 11728 1 1 19 LEU HD12 H 13.665 1.797 2.960 1.00 . A A . 733 LEU HD12 1 1
8 11729 1 1 19 LEU HD13 H 12.339 2.303 1.916 1.00 . A A . 733 LEU HD13 1 1
8 11730 1 1 19 LEU HD21 H 13.448 5.017 3.971 1.00 . A A . 733 LEU HD21 1 1
8 11731 1 1 19 LEU HD22 H 12.263 5.208 2.680 1.00 . A A . 733 LEU HD22 1 1
8 11732 1 1 19 LEU HD23 H 13.866 5.925 2.520 1.00 . A A . 733 LEU HD23 1 1
8 11733 1 1 19 LEU HG H 13.705 3.903 1.180 1.00 . A A . 733 LEU HG 1 1
8 11734 1 1 19 LEU N N 16.011 5.123 0.811 1.00 . A A . 733 LEU N 1 1
8 11735 1 1 19 LEU O O 18.404 3.954 1.408 1.00 . A A . 733 LEU O 1 1
8 11736 1 1 20 CYS C C 19.084 1.920 4.440 1.00 . A A . 734 CYS C 1 1
8 11737 1 1 20 CYS CA C 19.287 3.367 4.009 1.00 . A A . 734 CYS CA 1 1
8 11738 1 1 20 CYS CB C 19.895 4.189 5.149 1.00 . A A . 734 CYS CB 1 1
8 11739 1 1 20 CYS H H 17.352 4.111 4.324 1.00 . A A . 734 CYS H 1 1
8 11740 1 1 20 CYS HA H 19.955 3.386 3.153 1.00 . A A . 734 CYS HA 1 1
8 11741 1 1 20 CYS HB2 H 20.784 3.692 5.507 1.00 . A A . 734 CYS HB2 1 1
8 11742 1 1 20 CYS HB3 H 20.161 5.168 4.776 1.00 . A A . 734 CYS HB3 1 1
8 11743 1 1 20 CYS HG H 19.057 5.597 7.107 1.00 . A A . 734 CYS HG 1 1
8 11744 1 1 20 CYS N N 18.007 3.932 3.624 1.00 . A A . 734 CYS N 1 1
8 11745 1 1 20 CYS O O 17.972 1.391 4.364 1.00 . A A . 734 CYS O 1 1
8 11746 1 1 20 CYS SG S 18.788 4.418 6.562 1.00 . A A . 734 CYS SG 1 1
8 11747 1 1 21 LEU C C 19.330 -0.255 6.587 1.00 . A A . 735 LEU C 1 1
8 11748 1 1 21 LEU CA C 20.089 -0.110 5.282 1.00 . A A . 735 LEU CA 1 1
8 11749 1 1 21 LEU CB C 21.484 -0.655 5.452 1.00 . A A . 735 LEU CB 1 1
8 11750 1 1 21 LEU CD1 C 20.827 -2.973 4.833 1.00 . A A . 735 LEU CD1 1 1
8 11751 1 1 21 LEU CD2 C 23.049 -2.556 5.884 1.00 . A A . 735 LEU CD2 1 1
8 11752 1 1 21 LEU CG C 21.590 -2.132 5.826 1.00 . A A . 735 LEU CG 1 1
8 11753 1 1 21 LEU H H 21.002 1.762 4.952 1.00 . A A . 735 LEU H 1 1
8 11754 1 1 21 LEU HA H 19.591 -0.660 4.516 1.00 . A A . 735 LEU HA 1 1
8 11755 1 1 21 LEU HB2 H 22.038 -0.487 4.542 1.00 . A A . 735 LEU HB2 1 1
8 11756 1 1 21 LEU HB3 H 21.921 -0.092 6.226 1.00 . A A . 735 LEU HB3 1 1
8 11757 1 1 21 LEU HD11 H 19.853 -2.539 4.696 1.00 . A A . 735 LEU HD11 1 1
8 11758 1 1 21 LEU HD12 H 20.727 -3.979 5.210 1.00 . A A . 735 LEU HD12 1 1
8 11759 1 1 21 LEU HD13 H 21.351 -2.990 3.890 1.00 . A A . 735 LEU HD13 1 1
8 11760 1 1 21 LEU HD21 H 23.522 -2.337 4.939 1.00 . A A . 735 LEU HD21 1 1
8 11761 1 1 21 LEU HD22 H 23.109 -3.617 6.078 1.00 . A A . 735 LEU HD22 1 1
8 11762 1 1 21 LEU HD23 H 23.551 -2.016 6.672 1.00 . A A . 735 LEU HD23 1 1
8 11763 1 1 21 LEU HG H 21.156 -2.284 6.801 1.00 . A A . 735 LEU HG 1 1
8 11764 1 1 21 LEU N N 20.151 1.281 4.881 1.00 . A A . 735 LEU N 1 1
8 11765 1 1 21 LEU O O 19.697 0.345 7.593 1.00 . A A . 735 LEU O 1 1
8 11766 1 1 22 GLY C C 16.554 -0.133 8.061 1.00 . A A . 736 GLY C 1 1
8 11767 1 1 22 GLY CA C 17.511 -1.268 7.773 1.00 . A A . 736 GLY CA 1 1
8 11768 1 1 22 GLY H H 18.012 -1.484 5.725 1.00 . A A . 736 GLY H 1 1
8 11769 1 1 22 GLY HA2 H 16.946 -2.181 7.666 1.00 . A A . 736 GLY HA2 1 1
8 11770 1 1 22 GLY HA3 H 18.191 -1.372 8.605 1.00 . A A . 736 GLY HA3 1 1
8 11771 1 1 22 GLY N N 18.278 -1.047 6.567 1.00 . A A . 736 GLY N 1 1
8 11772 1 1 22 GLY O O 16.079 0.016 9.186 1.00 . A A . 736 GLY O 1 1
8 11773 1 1 23 ASP C C 13.900 1.220 6.838 1.00 . A A . 737 ASP C 1 1
8 11774 1 1 23 ASP CA C 15.293 1.752 7.185 1.00 . A A . 737 ASP CA 1 1
8 11775 1 1 23 ASP CB C 15.608 2.926 6.256 1.00 . A A . 737 ASP CB 1 1
8 11776 1 1 23 ASP CG C 14.960 4.217 6.726 1.00 . A A . 737 ASP CG 1 1
8 11777 1 1 23 ASP H H 16.820 0.610 6.225 1.00 . A A . 737 ASP H 1 1
8 11778 1 1 23 ASP HA H 15.294 2.098 8.207 1.00 . A A . 737 ASP HA 1 1
8 11779 1 1 23 ASP HB2 H 16.675 3.069 6.195 1.00 . A A . 737 ASP HB2 1 1
8 11780 1 1 23 ASP HB3 H 15.228 2.696 5.275 1.00 . A A . 737 ASP HB3 1 1
8 11781 1 1 23 ASP N N 16.299 0.693 7.058 1.00 . A A . 737 ASP N 1 1
8 11782 1 1 23 ASP O O 13.766 0.221 6.139 1.00 . A A . 737 ASP O 1 1
8 11783 1 1 23 ASP OD1 O 15.078 5.244 6.024 1.00 . A A . 737 ASP OD1 1 1
8 11784 1 1 23 ASP OD2 O 14.331 4.216 7.806 1.00 . A A . 737 ASP OD2 1 1
8 11785 1 1 24 HIS C C 10.885 2.780 6.267 1.00 . A A . 738 HIS C 1 1
8 11786 1 1 24 HIS CA C 11.489 1.575 6.980 1.00 . A A . 738 HIS CA 1 1
8 11787 1 1 24 HIS CB C 10.668 1.208 8.233 1.00 . A A . 738 HIS CB 1 1
8 11788 1 1 24 HIS CD2 C 8.977 2.984 9.108 1.00 . A A . 738 HIS CD2 1 1
8 11789 1 1 24 HIS CE1 C 10.285 4.004 10.535 1.00 . A A . 738 HIS CE1 1 1
8 11790 1 1 24 HIS CG C 10.191 2.379 9.054 1.00 . A A . 738 HIS CG 1 1
8 11791 1 1 24 HIS H H 13.044 2.646 7.931 1.00 . A A . 738 HIS H 1 1
8 11792 1 1 24 HIS HA H 11.503 0.734 6.301 1.00 . A A . 738 HIS HA 1 1
8 11793 1 1 24 HIS HB2 H 9.797 0.652 7.926 1.00 . A A . 738 HIS HB2 1 1
8 11794 1 1 24 HIS HB3 H 11.274 0.583 8.873 1.00 . A A . 738 HIS HB3 1 1
8 11795 1 1 24 HIS HD1 H 11.924 2.840 10.161 1.00 . A A . 738 HIS HD1 1 1
8 11796 1 1 24 HIS HD2 H 8.101 2.725 8.524 1.00 . A A . 738 HIS HD2 1 1
8 11797 1 1 24 HIS HE1 H 10.649 4.684 11.291 1.00 . A A . 738 HIS HE1 1 1
8 11798 1 1 24 HIS HE2 H 8.288 4.442 10.448 1.00 . A A . 738 HIS HE2 1 1
8 11799 1 1 24 HIS N N 12.870 1.893 7.332 1.00 . A A . 738 HIS N 1 1
8 11800 1 1 24 HIS ND1 N 10.985 3.044 9.960 1.00 . A A . 738 HIS ND1 1 1
8 11801 1 1 24 HIS NE2 N 9.064 3.991 10.037 1.00 . A A . 738 HIS NE2 1 1
8 11802 1 1 24 HIS O O 11.573 3.776 6.056 1.00 . A A . 738 HIS O 1 1
8 11803 1 1 25 SER C C 7.558 4.076 5.653 1.00 . A A . 739 SER C 1 1
8 11804 1 1 25 SER CA C 8.998 3.853 5.229 1.00 . A A . 739 SER CA 1 1
8 11805 1 1 25 SER CB C 9.072 3.696 3.711 1.00 . A A . 739 SER CB 1 1
8 11806 1 1 25 SER H H 9.091 1.900 6.078 1.00 . A A . 739 SER H 1 1
8 11807 1 1 25 SER HA H 9.565 4.729 5.504 1.00 . A A . 739 SER HA 1 1
8 11808 1 1 25 SER HB2 H 8.774 2.695 3.440 1.00 . A A . 739 SER HB2 1 1
8 11809 1 1 25 SER HB3 H 8.411 4.409 3.241 1.00 . A A . 739 SER HB3 1 1
8 11810 1 1 25 SER HG H 11.000 3.841 3.989 1.00 . A A . 739 SER HG 1 1
8 11811 1 1 25 SER N N 9.617 2.715 5.899 1.00 . A A . 739 SER N 1 1
8 11812 1 1 25 SER O O 6.951 3.250 6.334 1.00 . A A . 739 SER O 1 1
8 11813 1 1 25 SER OG O 10.385 3.919 3.250 1.00 . A A . 739 SER OG 1 1
8 11814 1 1 26 SER C C 5.071 6.227 4.248 1.00 . A A . 740 SER C 1 1
8 11815 1 1 26 SER CA C 5.669 5.597 5.500 1.00 . A A . 740 SER CA 1 1
8 11816 1 1 26 SER CB C 5.609 6.562 6.684 1.00 . A A . 740 SER CB 1 1
8 11817 1 1 26 SER H H 7.602 5.833 4.731 1.00 . A A . 740 SER H 1 1
8 11818 1 1 26 SER HA H 5.113 4.702 5.741 1.00 . A A . 740 SER HA 1 1
8 11819 1 1 26 SER HB2 H 4.650 7.058 6.693 1.00 . A A . 740 SER HB2 1 1
8 11820 1 1 26 SER HB3 H 5.738 6.010 7.603 1.00 . A A . 740 SER HB3 1 1
8 11821 1 1 26 SER HG H 6.298 8.305 6.098 1.00 . A A . 740 SER HG 1 1
8 11822 1 1 26 SER N N 7.037 5.217 5.239 1.00 . A A . 740 SER N 1 1
8 11823 1 1 26 SER O O 5.459 7.323 3.839 1.00 . A A . 740 SER O 1 1
8 11824 1 1 26 SER OG O 6.630 7.544 6.591 1.00 . A A . 740 SER OG 1 1
8 11825 1 1 27 VAL C C 2.049 6.242 2.643 1.00 . A A . 741 VAL C 1 1
8 11826 1 1 27 VAL CA C 3.528 5.952 2.403 1.00 . A A . 741 VAL CA 1 1
8 11827 1 1 27 VAL CB C 3.720 4.913 1.270 1.00 . A A . 741 VAL CB 1 1
8 11828 1 1 27 VAL CG1 C 3.636 3.496 1.814 1.00 . A A . 741 VAL CG1 1 1
8 11829 1 1 27 VAL CG2 C 2.702 5.108 0.153 1.00 . A A . 741 VAL CG2 1 1
8 11830 1 1 27 VAL H H 3.874 4.659 4.029 1.00 . A A . 741 VAL H 1 1
8 11831 1 1 27 VAL HA H 4.012 6.869 2.100 1.00 . A A . 741 VAL HA 1 1
8 11832 1 1 27 VAL HB H 4.706 5.055 0.854 1.00 . A A . 741 VAL HB 1 1
8 11833 1 1 27 VAL HG11 H 2.618 3.274 2.089 1.00 . A A . 741 VAL HG11 1 1
8 11834 1 1 27 VAL HG12 H 4.271 3.407 2.682 1.00 . A A . 741 VAL HG12 1 1
8 11835 1 1 27 VAL HG13 H 3.967 2.802 1.057 1.00 . A A . 741 VAL HG13 1 1
8 11836 1 1 27 VAL HG21 H 1.704 5.016 0.557 1.00 . A A . 741 VAL HG21 1 1
8 11837 1 1 27 VAL HG22 H 2.853 4.357 -0.608 1.00 . A A . 741 VAL HG22 1 1
8 11838 1 1 27 VAL HG23 H 2.825 6.087 -0.280 1.00 . A A . 741 VAL HG23 1 1
8 11839 1 1 27 VAL N N 4.157 5.510 3.630 1.00 . A A . 741 VAL N 1 1
8 11840 1 1 27 VAL O O 1.261 5.345 2.936 1.00 . A A . 741 VAL O 1 1
8 11841 1 1 28 PRO C C -0.584 7.586 1.571 1.00 . A A . 742 PRO C 1 1
8 11842 1 1 28 PRO CA C 0.297 7.934 2.760 1.00 . A A . 742 PRO CA 1 1
8 11843 1 1 28 PRO CB C 0.385 9.452 2.956 1.00 . A A . 742 PRO CB 1 1
8 11844 1 1 28 PRO CD C 2.549 8.633 2.213 1.00 . A A . 742 PRO CD 1 1
8 11845 1 1 28 PRO CG C 1.806 9.849 2.676 1.00 . A A . 742 PRO CG 1 1
8 11846 1 1 28 PRO HA H -0.115 7.483 3.642 1.00 . A A . 742 PRO HA 1 1
8 11847 1 1 28 PRO HB2 H -0.297 9.937 2.279 1.00 . A A . 742 PRO HB2 1 1
8 11848 1 1 28 PRO HB3 H 0.108 9.694 3.971 1.00 . A A . 742 PRO HB3 1 1
8 11849 1 1 28 PRO HD2 H 2.710 8.683 1.150 1.00 . A A . 742 PRO HD2 1 1
8 11850 1 1 28 PRO HD3 H 3.492 8.550 2.732 1.00 . A A . 742 PRO HD3 1 1
8 11851 1 1 28 PRO HG2 H 1.832 10.601 1.898 1.00 . A A . 742 PRO HG2 1 1
8 11852 1 1 28 PRO HG3 H 2.254 10.232 3.583 1.00 . A A . 742 PRO HG3 1 1
8 11853 1 1 28 PRO N N 1.669 7.515 2.550 1.00 . A A . 742 PRO N 1 1
8 11854 1 1 28 PRO O O -0.185 7.767 0.423 1.00 . A A . 742 PRO O 1 1
8 11855 1 1 29 VAL C C -4.110 7.273 1.126 1.00 . A A . 743 VAL C 1 1
8 11856 1 1 29 VAL CA C -2.722 6.738 0.803 1.00 . A A . 743 VAL CA 1 1
8 11857 1 1 29 VAL CB C -2.815 5.227 0.532 1.00 . A A . 743 VAL CB 1 1
8 11858 1 1 29 VAL CG1 C -2.862 4.448 1.821 1.00 . A A . 743 VAL CG1 1 1
8 11859 1 1 29 VAL CG2 C -4.016 4.912 -0.339 1.00 . A A . 743 VAL CG2 1 1
8 11860 1 1 29 VAL H H -1.986 6.840 2.782 1.00 . A A . 743 VAL H 1 1
8 11861 1 1 29 VAL HA H -2.378 7.203 -0.101 1.00 . A A . 743 VAL HA 1 1
8 11862 1 1 29 VAL HB H -1.935 4.925 0.003 1.00 . A A . 743 VAL HB 1 1
8 11863 1 1 29 VAL HG11 H -1.901 4.525 2.300 1.00 . A A . 743 VAL HG11 1 1
8 11864 1 1 29 VAL HG12 H -3.085 3.413 1.612 1.00 . A A . 743 VAL HG12 1 1
8 11865 1 1 29 VAL HG13 H -3.623 4.861 2.467 1.00 . A A . 743 VAL HG13 1 1
8 11866 1 1 29 VAL HG21 H -4.028 5.576 -1.191 1.00 . A A . 743 VAL HG21 1 1
8 11867 1 1 29 VAL HG22 H -4.922 5.042 0.231 1.00 . A A . 743 VAL HG22 1 1
8 11868 1 1 29 VAL HG23 H -3.948 3.892 -0.682 1.00 . A A . 743 VAL HG23 1 1
8 11869 1 1 29 VAL N N -1.761 7.053 1.847 1.00 . A A . 743 VAL N 1 1
8 11870 1 1 29 VAL O O -4.720 6.913 2.128 1.00 . A A . 743 VAL O 1 1
8 11871 1 1 30 ALA C C -6.792 7.529 -0.439 1.00 . A A . 744 ALA C 1 1
8 11872 1 1 30 ALA CA C -5.976 8.557 0.310 1.00 . A A . 744 ALA CA 1 1
8 11873 1 1 30 ALA CB C -6.149 9.950 -0.258 1.00 . A A . 744 ALA CB 1 1
8 11874 1 1 30 ALA H H -4.018 8.490 -0.423 1.00 . A A . 744 ALA H 1 1
8 11875 1 1 30 ALA HA H -6.292 8.565 1.343 1.00 . A A . 744 ALA HA 1 1
8 11876 1 1 30 ALA HB1 H -5.839 10.666 0.489 1.00 . A A . 744 ALA HB1 1 1
8 11877 1 1 30 ALA HB2 H -7.186 10.113 -0.510 1.00 . A A . 744 ALA HB2 1 1
8 11878 1 1 30 ALA HB3 H -5.537 10.060 -1.141 1.00 . A A . 744 ALA HB3 1 1
8 11879 1 1 30 ALA N N -4.596 8.140 0.268 1.00 . A A . 744 ALA N 1 1
8 11880 1 1 30 ALA O O -6.810 7.480 -1.669 1.00 . A A . 744 ALA O 1 1
8 11881 1 1 31 LEU C C -9.373 5.759 -0.819 1.00 . A A . 745 LEU C 1 1
8 11882 1 1 31 LEU CA C -8.029 5.478 -0.175 1.00 . A A . 745 LEU CA 1 1
8 11883 1 1 31 LEU CB C -8.169 4.505 0.985 1.00 . A A . 745 LEU CB 1 1
8 11884 1 1 31 LEU CD1 C -7.389 4.678 3.347 1.00 . A A . 745 LEU CD1 1 1
8 11885 1 1 31 LEU CD2 C -6.160 3.221 1.752 1.00 . A A . 745 LEU CD2 1 1
8 11886 1 1 31 LEU CG C -6.961 4.500 1.914 1.00 . A A . 745 LEU CG 1 1
8 11887 1 1 31 LEU H H -7.509 6.892 1.282 1.00 . A A . 745 LEU H 1 1
8 11888 1 1 31 LEU HA H -7.365 5.059 -0.910 1.00 . A A . 745 LEU HA 1 1
8 11889 1 1 31 LEU HB2 H -9.047 4.771 1.555 1.00 . A A . 745 LEU HB2 1 1
8 11890 1 1 31 LEU HB3 H -8.296 3.512 0.594 1.00 . A A . 745 LEU HB3 1 1
8 11891 1 1 31 LEU HD11 H -6.598 5.153 3.888 1.00 . A A . 745 LEU HD11 1 1
8 11892 1 1 31 LEU HD12 H -7.595 3.712 3.783 1.00 . A A . 745 LEU HD12 1 1
8 11893 1 1 31 LEU HD13 H -8.276 5.291 3.387 1.00 . A A . 745 LEU HD13 1 1
8 11894 1 1 31 LEU HD21 H -5.620 3.252 0.815 1.00 . A A . 745 LEU HD21 1 1
8 11895 1 1 31 LEU HD22 H -6.830 2.376 1.756 1.00 . A A . 745 LEU HD22 1 1
8 11896 1 1 31 LEU HD23 H -5.459 3.130 2.569 1.00 . A A . 745 LEU HD23 1 1
8 11897 1 1 31 LEU HG H -6.318 5.333 1.660 1.00 . A A . 745 LEU HG 1 1
8 11898 1 1 31 LEU N N -7.430 6.687 0.329 1.00 . A A . 745 LEU N 1 1
8 11899 1 1 31 LEU O O -9.980 6.806 -0.589 1.00 . A A . 745 LEU O 1 1
8 11900 1 1 32 LYS C C -12.070 3.944 -1.744 1.00 . A A . 746 LYS C 1 1
8 11901 1 1 32 LYS CA C -11.088 4.953 -2.308 1.00 . A A . 746 LYS CA 1 1
8 11902 1 1 32 LYS CB C -10.922 4.760 -3.794 1.00 . A A . 746 LYS CB 1 1
8 11903 1 1 32 LYS CD C -11.985 4.843 -6.065 1.00 . A A . 746 LYS CD 1 1
8 11904 1 1 32 LYS CE C -11.259 6.034 -6.670 1.00 . A A . 746 LYS CE 1 1
8 11905 1 1 32 LYS CG C -12.200 5.006 -4.575 1.00 . A A . 746 LYS CG 1 1
8 11906 1 1 32 LYS H H -9.297 4.003 -1.753 1.00 . A A . 746 LYS H 1 1
8 11907 1 1 32 LYS HA H -11.461 5.933 -2.146 1.00 . A A . 746 LYS HA 1 1
8 11908 1 1 32 LYS HB2 H -10.161 5.435 -4.154 1.00 . A A . 746 LYS HB2 1 1
8 11909 1 1 32 LYS HB3 H -10.610 3.759 -3.958 1.00 . A A . 746 LYS HB3 1 1
8 11910 1 1 32 LYS HD2 H -11.396 3.956 -6.229 1.00 . A A . 746 LYS HD2 1 1
8 11911 1 1 32 LYS HD3 H -12.945 4.736 -6.543 1.00 . A A . 746 LYS HD3 1 1
8 11912 1 1 32 LYS HE2 H -10.332 6.181 -6.136 1.00 . A A . 746 LYS HE2 1 1
8 11913 1 1 32 LYS HE3 H -11.048 5.821 -7.707 1.00 . A A . 746 LYS HE3 1 1
8 11914 1 1 32 LYS HG2 H -12.953 4.303 -4.250 1.00 . A A . 746 LYS HG2 1 1
8 11915 1 1 32 LYS HG3 H -12.540 6.012 -4.379 1.00 . A A . 746 LYS HG3 1 1
8 11916 1 1 32 LYS HZ1 H -12.225 7.542 -5.594 1.00 . A A . 746 LYS HZ1 1 1
8 11917 1 1 32 LYS HZ2 H -12.990 7.144 -7.043 1.00 . A A . 746 LYS HZ2 1 1
8 11918 1 1 32 LYS HZ3 H -11.571 8.061 -7.062 1.00 . A A . 746 LYS HZ3 1 1
8 11919 1 1 32 LYS N N -9.822 4.827 -1.631 1.00 . A A . 746 LYS N 1 1
8 11920 1 1 32 LYS NZ N -12.066 7.281 -6.586 1.00 . A A . 746 LYS NZ 1 1
8 11921 1 1 32 LYS O O -11.691 2.847 -1.349 1.00 . A A . 746 LYS O 1 1
8 11922 1 1 33 GLY C C -14.627 3.892 0.292 1.00 . A A . 747 GLY C 1 1
8 11923 1 1 33 GLY CA C -14.325 3.464 -1.119 1.00 . A A . 747 GLY CA 1 1
8 11924 1 1 33 GLY H H -13.555 5.201 -2.053 1.00 . A A . 747 GLY H 1 1
8 11925 1 1 33 GLY HA2 H -15.228 3.516 -1.709 1.00 . A A . 747 GLY HA2 1 1
8 11926 1 1 33 GLY HA3 H -13.965 2.447 -1.107 1.00 . A A . 747 GLY HA3 1 1
8 11927 1 1 33 GLY N N -13.319 4.320 -1.704 1.00 . A A . 747 GLY N 1 1
8 11928 1 1 33 GLY O O -13.738 3.934 1.131 1.00 . A A . 747 GLY O 1 1
8 11929 1 1 34 GLN C C -16.909 3.863 2.780 1.00 . A A . 748 GLN C 1 1
8 11930 1 1 34 GLN CA C -16.233 4.832 1.821 1.00 . A A . 748 GLN CA 1 1
8 11931 1 1 34 GLN CB C -17.105 6.070 1.584 1.00 . A A . 748 GLN CB 1 1
8 11932 1 1 34 GLN CD C -17.450 6.698 -0.853 1.00 . A A . 748 GLN CD 1 1
8 11933 1 1 34 GLN CG C -18.025 5.988 0.368 1.00 . A A . 748 GLN CG 1 1
8 11934 1 1 34 GLN H H -16.580 3.928 -0.062 1.00 . A A . 748 GLN H 1 1
8 11935 1 1 34 GLN HA H -15.308 5.153 2.277 1.00 . A A . 748 GLN HA 1 1
8 11936 1 1 34 GLN HB2 H -17.719 6.231 2.457 1.00 . A A . 748 GLN HB2 1 1
8 11937 1 1 34 GLN HB3 H -16.455 6.922 1.457 1.00 . A A . 748 GLN HB3 1 1
8 11938 1 1 34 GLN HE21 H -16.631 5.016 -1.526 1.00 . A A . 748 GLN HE21 1 1
8 11939 1 1 34 GLN HE22 H -16.374 6.414 -2.501 1.00 . A A . 748 GLN HE22 1 1
8 11940 1 1 34 GLN HG2 H -18.181 4.950 0.120 1.00 . A A . 748 GLN HG2 1 1
8 11941 1 1 34 GLN HG3 H -18.971 6.444 0.617 1.00 . A A . 748 GLN HG3 1 1
8 11942 1 1 34 GLN N N -15.878 4.190 0.565 1.00 . A A . 748 GLN N 1 1
8 11943 1 1 34 GLN NE2 N -16.748 5.967 -1.710 1.00 . A A . 748 GLN NE2 1 1
8 11944 1 1 34 GLN O O -17.873 3.177 2.426 1.00 . A A . 748 GLN O 1 1
8 11945 1 1 34 GLN OE1 O -17.650 7.900 -1.037 1.00 . A A . 748 GLN OE1 1 1
8 11946 1 1 35 GLY C C -15.801 1.829 5.258 1.00 . A A . 749 GLY C 1 1
8 11947 1 1 35 GLY CA C -16.839 2.884 4.997 1.00 . A A . 749 GLY CA 1 1
8 11948 1 1 35 GLY H H -15.657 4.445 4.215 1.00 . A A . 749 GLY H 1 1
8 11949 1 1 35 GLY HA2 H -17.043 3.414 5.915 1.00 . A A . 749 GLY HA2 1 1
8 11950 1 1 35 GLY HA3 H -17.734 2.403 4.662 1.00 . A A . 749 GLY HA3 1 1
8 11951 1 1 35 GLY N N -16.384 3.824 3.996 1.00 . A A . 749 GLY N 1 1
8 11952 1 1 35 GLY O O -14.740 1.865 4.656 1.00 . A A . 749 GLY O 1 1
8 11953 1 1 36 PRO C C -14.834 -1.157 5.356 1.00 . A A . 750 PRO C 1 1
8 11954 1 1 36 PRO CA C -15.154 -0.200 6.506 1.00 . A A . 750 PRO CA 1 1
8 11955 1 1 36 PRO CB C -15.912 -0.918 7.618 1.00 . A A . 750 PRO CB 1 1
8 11956 1 1 36 PRO CD C -17.357 0.740 6.878 1.00 . A A . 750 PRO CD 1 1
8 11957 1 1 36 PRO CG C -17.328 -0.686 7.277 1.00 . A A . 750 PRO CG 1 1
8 11958 1 1 36 PRO HA H -14.237 0.196 6.903 1.00 . A A . 750 PRO HA 1 1
8 11959 1 1 36 PRO HB2 H -15.654 -1.961 7.632 1.00 . A A . 750 PRO HB2 1 1
8 11960 1 1 36 PRO HB3 H -15.674 -0.463 8.555 1.00 . A A . 750 PRO HB3 1 1
8 11961 1 1 36 PRO HD2 H -18.196 0.932 6.251 1.00 . A A . 750 PRO HD2 1 1
8 11962 1 1 36 PRO HD3 H -17.370 1.376 7.744 1.00 . A A . 750 PRO HD3 1 1
8 11963 1 1 36 PRO HG2 H -17.617 -1.303 6.446 1.00 . A A . 750 PRO HG2 1 1
8 11964 1 1 36 PRO HG3 H -17.962 -0.858 8.133 1.00 . A A . 750 PRO HG3 1 1
8 11965 1 1 36 PRO N N -16.089 0.871 6.143 1.00 . A A . 750 PRO N 1 1
8 11966 1 1 36 PRO O O -15.616 -2.057 5.033 1.00 . A A . 750 PRO O 1 1
8 11967 1 1 37 PHE C C -11.905 -2.518 4.086 1.00 . A A . 751 PHE C 1 1
8 11968 1 1 37 PHE CA C -13.198 -1.819 3.678 1.00 . A A . 751 PHE CA 1 1
8 11969 1 1 37 PHE CB C -12.962 -1.007 2.404 1.00 . A A . 751 PHE CB 1 1
8 11970 1 1 37 PHE CD1 C -14.756 0.692 1.934 1.00 . A A . 751 PHE CD1 1 1
8 11971 1 1 37 PHE CD2 C -14.892 -1.431 0.874 1.00 . A A . 751 PHE CD2 1 1
8 11972 1 1 37 PHE CE1 C -15.922 1.079 1.307 1.00 . A A . 751 PHE CE1 1 1
8 11973 1 1 37 PHE CE2 C -16.057 -1.047 0.245 1.00 . A A . 751 PHE CE2 1 1
8 11974 1 1 37 PHE CG C -14.228 -0.569 1.725 1.00 . A A . 751 PHE CG 1 1
8 11975 1 1 37 PHE CZ C -16.572 0.209 0.462 1.00 . A A . 751 PHE CZ 1 1
8 11976 1 1 37 PHE H H -13.126 -0.183 5.019 1.00 . A A . 751 PHE H 1 1
8 11977 1 1 37 PHE HA H -13.957 -2.565 3.484 1.00 . A A . 751 PHE HA 1 1
8 11978 1 1 37 PHE HB2 H -12.389 -0.120 2.649 1.00 . A A . 751 PHE HB2 1 1
8 11979 1 1 37 PHE HB3 H -12.402 -1.612 1.704 1.00 . A A . 751 PHE HB3 1 1
8 11980 1 1 37 PHE HD1 H -14.247 1.382 2.594 1.00 . A A . 751 PHE HD1 1 1
8 11981 1 1 37 PHE HD2 H -14.489 -2.418 0.702 1.00 . A A . 751 PHE HD2 1 1
8 11982 1 1 37 PHE HE1 H -16.324 2.067 1.478 1.00 . A A . 751 PHE HE1 1 1
8 11983 1 1 37 PHE HE2 H -16.564 -1.731 -0.418 1.00 . A A . 751 PHE HE2 1 1
8 11984 1 1 37 PHE HZ H -17.484 0.511 -0.029 1.00 . A A . 751 PHE HZ 1 1
8 11985 1 1 37 PHE N N -13.676 -0.954 4.747 1.00 . A A . 751 PHE N 1 1
8 11986 1 1 37 PHE O O -11.101 -1.958 4.824 1.00 . A A . 751 PHE O 1 1
8 11987 1 1 38 THR C C -9.461 -4.123 2.795 1.00 . A A . 752 THR C 1 1
8 11988 1 1 38 THR CA C -10.457 -4.443 3.888 1.00 . A A . 752 THR CA 1 1
8 11989 1 1 38 THR CB C -10.639 -5.966 4.003 1.00 . A A . 752 THR CB 1 1
8 11990 1 1 38 THR CG2 C -9.340 -6.639 4.414 1.00 . A A . 752 THR CG2 1 1
8 11991 1 1 38 THR H H -12.392 -4.166 3.058 1.00 . A A . 752 THR H 1 1
8 11992 1 1 38 THR HA H -10.071 -4.078 4.823 1.00 . A A . 752 THR HA 1 1
8 11993 1 1 38 THR HB H -10.926 -6.358 3.042 1.00 . A A . 752 THR HB 1 1
8 11994 1 1 38 THR HG1 H -12.318 -5.563 4.967 1.00 . A A . 752 THR HG1 1 1
8 11995 1 1 38 THR HG21 H -8.950 -6.170 5.304 1.00 . A A . 752 THR HG21 1 1
8 11996 1 1 38 THR HG22 H -8.620 -6.547 3.615 1.00 . A A . 752 THR HG22 1 1
8 11997 1 1 38 THR HG23 H -9.526 -7.685 4.610 1.00 . A A . 752 THR HG23 1 1
8 11998 1 1 38 THR N N -11.703 -3.742 3.616 1.00 . A A . 752 THR N 1 1
8 11999 1 1 38 THR O O -9.595 -4.590 1.668 1.00 . A A . 752 THR O 1 1
8 12000 1 1 38 THR OG1 O -11.657 -6.268 4.965 1.00 . A A . 752 THR OG1 1 1
8 12001 1 1 39 LEU C C -6.275 -3.627 2.147 1.00 . A A . 753 LEU C 1 1
8 12002 1 1 39 LEU CA C -7.550 -2.787 2.162 1.00 . A A . 753 LEU CA 1 1
8 12003 1 1 39 LEU CB C -7.249 -1.327 2.501 1.00 . A A . 753 LEU CB 1 1
8 12004 1 1 39 LEU CD1 C -5.168 -0.202 1.709 1.00 . A A . 753 LEU CD1 1 1
8 12005 1 1 39 LEU CD2 C -6.752 -1.156 0.028 1.00 . A A . 753 LEU CD2 1 1
8 12006 1 1 39 LEU CG C -6.620 -0.486 1.391 1.00 . A A . 753 LEU CG 1 1
8 12007 1 1 39 LEU H H -8.372 -3.053 4.080 1.00 . A A . 753 LEU H 1 1
8 12008 1 1 39 LEU HA H -8.021 -2.832 1.192 1.00 . A A . 753 LEU HA 1 1
8 12009 1 1 39 LEU HB2 H -8.174 -0.851 2.795 1.00 . A A . 753 LEU HB2 1 1
8 12010 1 1 39 LEU HB3 H -6.581 -1.313 3.349 1.00 . A A . 753 LEU HB3 1 1
8 12011 1 1 39 LEU HD11 H -5.116 0.454 2.564 1.00 . A A . 753 LEU HD11 1 1
8 12012 1 1 39 LEU HD12 H -4.696 0.271 0.861 1.00 . A A . 753 LEU HD12 1 1
8 12013 1 1 39 LEU HD13 H -4.663 -1.128 1.935 1.00 . A A . 753 LEU HD13 1 1
8 12014 1 1 39 LEU HD21 H -7.796 -1.291 -0.208 1.00 . A A . 753 LEU HD21 1 1
8 12015 1 1 39 LEU HD22 H -6.262 -2.118 0.052 1.00 . A A . 753 LEU HD22 1 1
8 12016 1 1 39 LEU HD23 H -6.290 -0.536 -0.724 1.00 . A A . 753 LEU HD23 1 1
8 12017 1 1 39 LEU HG H -7.140 0.455 1.350 1.00 . A A . 753 LEU HG 1 1
8 12018 1 1 39 LEU N N -8.482 -3.307 3.134 1.00 . A A . 753 LEU N 1 1
8 12019 1 1 39 LEU O O -5.504 -3.633 3.108 1.00 . A A . 753 LEU O 1 1
8 12020 1 1 40 THR C C -3.940 -4.662 -0.118 1.00 . A A . 754 THR C 1 1
8 12021 1 1 40 THR CA C -4.931 -5.222 0.899 1.00 . A A . 754 THR CA 1 1
8 12022 1 1 40 THR CB C -5.368 -6.606 0.418 1.00 . A A . 754 THR CB 1 1
8 12023 1 1 40 THR CG2 C -4.317 -7.616 0.803 1.00 . A A . 754 THR CG2 1 1
8 12024 1 1 40 THR H H -6.735 -4.298 0.326 1.00 . A A . 754 THR H 1 1
8 12025 1 1 40 THR HA H -4.440 -5.334 1.848 1.00 . A A . 754 THR HA 1 1
8 12026 1 1 40 THR HB H -5.457 -6.589 -0.656 1.00 . A A . 754 THR HB 1 1
8 12027 1 1 40 THR HG1 H -6.490 -7.672 1.657 1.00 . A A . 754 THR HG1 1 1
8 12028 1 1 40 THR HG21 H -3.344 -7.188 0.619 1.00 . A A . 754 THR HG21 1 1
8 12029 1 1 40 THR HG22 H -4.441 -8.511 0.214 1.00 . A A . 754 THR HG22 1 1
8 12030 1 1 40 THR HG23 H -4.415 -7.851 1.849 1.00 . A A . 754 THR HG23 1 1
8 12031 1 1 40 THR N N -6.078 -4.346 1.054 1.00 . A A . 754 THR N 1 1
8 12032 1 1 40 THR O O -4.337 -4.180 -1.185 1.00 . A A . 754 THR O 1 1
8 12033 1 1 40 THR OG1 O -6.629 -6.968 1.004 1.00 . A A . 754 THR OG1 1 1
8 12034 1 1 41 TYR C C -0.349 -5.133 -0.535 1.00 . A A . 755 TYR C 1 1
8 12035 1 1 41 TYR CA C -1.613 -4.301 -0.710 1.00 . A A . 755 TYR CA 1 1
8 12036 1 1 41 TYR CB C -1.295 -2.817 -0.503 1.00 . A A . 755 TYR CB 1 1
8 12037 1 1 41 TYR CD1 C 0.262 -2.632 1.484 1.00 . A A . 755 TYR CD1 1 1
8 12038 1 1 41 TYR CD2 C -1.984 -1.887 1.734 1.00 . A A . 755 TYR CD2 1 1
8 12039 1 1 41 TYR CE1 C 0.526 -2.280 2.793 1.00 . A A . 755 TYR CE1 1 1
8 12040 1 1 41 TYR CE2 C -1.730 -1.535 3.043 1.00 . A A . 755 TYR CE2 1 1
8 12041 1 1 41 TYR CG C -0.998 -2.441 0.933 1.00 . A A . 755 TYR CG 1 1
8 12042 1 1 41 TYR CZ C -0.471 -1.734 3.568 1.00 . A A . 755 TYR CZ 1 1
8 12043 1 1 41 TYR H H -2.395 -5.107 1.083 1.00 . A A . 755 TYR H 1 1
8 12044 1 1 41 TYR HA H -1.984 -4.442 -1.715 1.00 . A A . 755 TYR HA 1 1
8 12045 1 1 41 TYR HB2 H -0.431 -2.558 -1.096 1.00 . A A . 755 TYR HB2 1 1
8 12046 1 1 41 TYR HB3 H -2.139 -2.229 -0.833 1.00 . A A . 755 TYR HB3 1 1
8 12047 1 1 41 TYR HD1 H 1.043 -3.065 0.875 1.00 . A A . 755 TYR HD1 1 1
8 12048 1 1 41 TYR HD2 H -2.965 -1.735 1.318 1.00 . A A . 755 TYR HD2 1 1
8 12049 1 1 41 TYR HE1 H 1.513 -2.435 3.205 1.00 . A A . 755 TYR HE1 1 1
8 12050 1 1 41 TYR HE2 H -2.516 -1.104 3.649 1.00 . A A . 755 TYR HE2 1 1
8 12051 1 1 41 TYR HH H -0.963 -1.607 5.419 1.00 . A A . 755 TYR HH 1 1
8 12052 1 1 41 TYR N N -2.654 -4.739 0.204 1.00 . A A . 755 TYR N 1 1
8 12053 1 1 41 TYR O O -0.121 -5.723 0.524 1.00 . A A . 755 TYR O 1 1
8 12054 1 1 41 TYR OH O -0.207 -1.379 4.870 1.00 . A A . 755 TYR OH 1 1
8 12055 1 1 42 ASP C C 2.875 -4.983 -1.912 1.00 . A A . 756 ASP C 1 1
8 12056 1 1 42 ASP CA C 1.723 -5.896 -1.546 1.00 . A A . 756 ASP CA 1 1
8 12057 1 1 42 ASP CB C 1.686 -7.111 -2.481 1.00 . A A . 756 ASP CB 1 1
8 12058 1 1 42 ASP CG C 1.115 -8.340 -1.798 1.00 . A A . 756 ASP CG 1 1
8 12059 1 1 42 ASP H H 0.220 -4.678 -2.393 1.00 . A A . 756 ASP H 1 1
8 12060 1 1 42 ASP HA H 1.876 -6.248 -0.536 1.00 . A A . 756 ASP HA 1 1
8 12061 1 1 42 ASP HB2 H 1.074 -6.878 -3.340 1.00 . A A . 756 ASP HB2 1 1
8 12062 1 1 42 ASP HB3 H 2.692 -7.347 -2.817 1.00 . A A . 756 ASP HB3 1 1
8 12063 1 1 42 ASP N N 0.466 -5.167 -1.576 1.00 . A A . 756 ASP N 1 1
8 12064 1 1 42 ASP O O 2.889 -4.363 -2.978 1.00 . A A . 756 ASP O 1 1
8 12065 1 1 42 ASP OD1 O 1.887 -9.286 -1.540 1.00 . A A . 756 ASP OD1 1 1
8 12066 1 1 42 ASP OD2 O -0.097 -8.381 -1.529 1.00 . A A . 756 ASP OD2 1 1
8 12067 1 1 43 ILE C C 5.999 -5.139 -1.952 1.00 . A A . 757 ILE C 1 1
8 12068 1 1 43 ILE CA C 5.058 -4.179 -1.248 1.00 . A A . 757 ILE CA 1 1
8 12069 1 1 43 ILE CB C 5.707 -3.662 0.058 1.00 . A A . 757 ILE CB 1 1
8 12070 1 1 43 ILE CD1 C 3.680 -3.191 1.525 1.00 . A A . 757 ILE CD1 1 1
8 12071 1 1 43 ILE CG1 C 4.822 -2.622 0.711 1.00 . A A . 757 ILE CG1 1 1
8 12072 1 1 43 ILE CG2 C 7.053 -3.048 -0.229 1.00 . A A . 757 ILE CG2 1 1
8 12073 1 1 43 ILE H H 3.687 -5.320 -0.131 1.00 . A A . 757 ILE H 1 1
8 12074 1 1 43 ILE HA H 4.853 -3.338 -1.891 1.00 . A A . 757 ILE HA 1 1
8 12075 1 1 43 ILE HB H 5.841 -4.494 0.733 1.00 . A A . 757 ILE HB 1 1
8 12076 1 1 43 ILE HD11 H 3.027 -2.389 1.840 1.00 . A A . 757 ILE HD11 1 1
8 12077 1 1 43 ILE HD12 H 4.075 -3.695 2.394 1.00 . A A . 757 ILE HD12 1 1
8 12078 1 1 43 ILE HD13 H 3.123 -3.893 0.923 1.00 . A A . 757 ILE HD13 1 1
8 12079 1 1 43 ILE HG12 H 5.429 -2.016 1.358 1.00 . A A . 757 ILE HG12 1 1
8 12080 1 1 43 ILE HG13 H 4.409 -2.003 -0.067 1.00 . A A . 757 ILE HG13 1 1
8 12081 1 1 43 ILE HG21 H 7.453 -3.514 -1.098 1.00 . A A . 757 ILE HG21 1 1
8 12082 1 1 43 ILE HG22 H 7.713 -3.213 0.610 1.00 . A A . 757 ILE HG22 1 1
8 12083 1 1 43 ILE HG23 H 6.940 -1.989 -0.402 1.00 . A A . 757 ILE HG23 1 1
8 12084 1 1 43 ILE N N 3.821 -4.880 -0.998 1.00 . A A . 757 ILE N 1 1
8 12085 1 1 43 ILE O O 6.661 -5.961 -1.321 1.00 . A A . 757 ILE O 1 1
8 12086 1 1 44 ILE C C 8.112 -5.716 -4.394 1.00 . A A . 758 ILE C 1 1
8 12087 1 1 44 ILE CA C 6.669 -6.057 -4.075 1.00 . A A . 758 ILE CA 1 1
8 12088 1 1 44 ILE CB C 5.868 -6.290 -5.372 1.00 . A A . 758 ILE CB 1 1
8 12089 1 1 44 ILE CD1 C 6.898 -5.042 -7.345 1.00 . A A . 758 ILE CD1 1 1
8 12090 1 1 44 ILE CG1 C 5.844 -5.049 -6.257 1.00 . A A . 758 ILE CG1 1 1
8 12091 1 1 44 ILE CG2 C 4.448 -6.686 -5.021 1.00 . A A . 758 ILE CG2 1 1
8 12092 1 1 44 ILE H H 5.614 -4.270 -3.702 1.00 . A A . 758 ILE H 1 1
8 12093 1 1 44 ILE HA H 6.655 -6.976 -3.512 1.00 . A A . 758 ILE HA 1 1
8 12094 1 1 44 ILE HB H 6.328 -7.101 -5.911 1.00 . A A . 758 ILE HB 1 1
8 12095 1 1 44 ILE HD11 H 7.880 -5.029 -6.896 1.00 . A A . 758 ILE HD11 1 1
8 12096 1 1 44 ILE HD12 H 6.773 -4.168 -7.966 1.00 . A A . 758 ILE HD12 1 1
8 12097 1 1 44 ILE HD13 H 6.793 -5.930 -7.951 1.00 . A A . 758 ILE HD13 1 1
8 12098 1 1 44 ILE HG12 H 4.877 -4.978 -6.728 1.00 . A A . 758 ILE HG12 1 1
8 12099 1 1 44 ILE HG13 H 5.997 -4.180 -5.635 1.00 . A A . 758 ILE HG13 1 1
8 12100 1 1 44 ILE HG21 H 4.468 -7.376 -4.187 1.00 . A A . 758 ILE HG21 1 1
8 12101 1 1 44 ILE HG22 H 3.984 -7.161 -5.873 1.00 . A A . 758 ILE HG22 1 1
8 12102 1 1 44 ILE HG23 H 3.885 -5.807 -4.746 1.00 . A A . 758 ILE HG23 1 1
8 12103 1 1 44 ILE N N 6.034 -5.044 -3.264 1.00 . A A . 758 ILE N 1 1
8 12104 1 1 44 ILE O O 8.481 -4.546 -4.505 1.00 . A A . 758 ILE O 1 1
8 12105 1 1 45 GLU C C 10.427 -6.609 -6.409 1.00 . A A . 759 GLU C 1 1
8 12106 1 1 45 GLU CA C 10.305 -6.583 -4.906 1.00 . A A . 759 GLU CA 1 1
8 12107 1 1 45 GLU CB C 11.178 -7.690 -4.338 1.00 . A A . 759 GLU CB 1 1
8 12108 1 1 45 GLU CD C 12.482 -8.361 -2.308 1.00 . A A . 759 GLU CD 1 1
8 12109 1 1 45 GLU CG C 11.193 -7.763 -2.832 1.00 . A A . 759 GLU CG 1 1
8 12110 1 1 45 GLU H H 8.582 -7.655 -4.368 1.00 . A A . 759 GLU H 1 1
8 12111 1 1 45 GLU HA H 10.649 -5.629 -4.535 1.00 . A A . 759 GLU HA 1 1
8 12112 1 1 45 GLU HB2 H 10.824 -8.637 -4.715 1.00 . A A . 759 GLU HB2 1 1
8 12113 1 1 45 GLU HB3 H 12.183 -7.537 -4.676 1.00 . A A . 759 GLU HB3 1 1
8 12114 1 1 45 GLU HG2 H 11.072 -6.773 -2.437 1.00 . A A . 759 GLU HG2 1 1
8 12115 1 1 45 GLU HG3 H 10.369 -8.382 -2.508 1.00 . A A . 759 GLU HG3 1 1
8 12116 1 1 45 GLU N N 8.925 -6.751 -4.522 1.00 . A A . 759 GLU N 1 1
8 12117 1 1 45 GLU O O 10.122 -7.616 -7.043 1.00 . A A . 759 GLU O 1 1
8 12118 1 1 45 GLU OE1 O 13.001 -7.881 -1.280 1.00 . A A . 759 GLU OE1 1 1
8 12119 1 1 45 GLU OE2 O 12.985 -9.318 -2.933 1.00 . A A . 759 GLU OE2 1 1
8 12120 1 1 46 THR C C 12.564 -5.809 -8.694 1.00 . A A . 760 THR C 1 1
8 12121 1 1 46 THR CA C 11.106 -5.472 -8.403 1.00 . A A . 760 THR CA 1 1
8 12122 1 1 46 THR CB C 10.699 -4.101 -8.994 1.00 . A A . 760 THR CB 1 1
8 12123 1 1 46 THR CG2 C 11.157 -2.963 -8.099 1.00 . A A . 760 THR CG2 1 1
8 12124 1 1 46 THR H H 11.090 -4.726 -6.422 1.00 . A A . 760 THR H 1 1
8 12125 1 1 46 THR HA H 10.481 -6.229 -8.854 1.00 . A A . 760 THR HA 1 1
8 12126 1 1 46 THR HB H 9.622 -4.074 -9.040 1.00 . A A . 760 THR HB 1 1
8 12127 1 1 46 THR HG1 H 12.138 -3.661 -10.280 1.00 . A A . 760 THR HG1 1 1
8 12128 1 1 46 THR HG21 H 10.608 -3.006 -7.165 1.00 . A A . 760 THR HG21 1 1
8 12129 1 1 46 THR HG22 H 10.967 -2.019 -8.588 1.00 . A A . 760 THR HG22 1 1
8 12130 1 1 46 THR HG23 H 12.214 -3.062 -7.902 1.00 . A A . 760 THR HG23 1 1
8 12131 1 1 46 THR N N 10.883 -5.517 -6.977 1.00 . A A . 760 THR N 1 1
8 12132 1 1 46 THR O O 12.978 -5.932 -9.846 1.00 . A A . 760 THR O 1 1
8 12133 1 1 46 THR OG1 O 11.210 -3.928 -10.324 1.00 . A A . 760 THR OG1 1 1
8 12134 1 1 47 PHE C C 14.991 -7.815 -7.446 1.00 . A A . 761 PHE C 1 1
8 12135 1 1 47 PHE CA C 14.743 -6.334 -7.756 1.00 . A A . 761 PHE CA 1 1
8 12136 1 1 47 PHE CB C 15.617 -5.443 -6.861 1.00 . A A . 761 PHE CB 1 1
8 12137 1 1 47 PHE CD1 C 14.442 -5.509 -4.639 1.00 . A A . 761 PHE CD1 1 1
8 12138 1 1 47 PHE CD2 C 16.662 -6.361 -4.774 1.00 . A A . 761 PHE CD2 1 1
8 12139 1 1 47 PHE CE1 C 14.408 -5.809 -3.293 1.00 . A A . 761 PHE CE1 1 1
8 12140 1 1 47 PHE CE2 C 16.633 -6.665 -3.427 1.00 . A A . 761 PHE CE2 1 1
8 12141 1 1 47 PHE CG C 15.567 -5.781 -5.395 1.00 . A A . 761 PHE CG 1 1
8 12142 1 1 47 PHE CZ C 15.504 -6.388 -2.685 1.00 . A A . 761 PHE CZ 1 1
8 12143 1 1 47 PHE H H 12.954 -5.862 -6.733 1.00 . A A . 761 PHE H 1 1
8 12144 1 1 47 PHE HA H 15.019 -6.157 -8.785 1.00 . A A . 761 PHE HA 1 1
8 12145 1 1 47 PHE HB2 H 16.643 -5.528 -7.181 1.00 . A A . 761 PHE HB2 1 1
8 12146 1 1 47 PHE HB3 H 15.298 -4.417 -6.974 1.00 . A A . 761 PHE HB3 1 1
8 12147 1 1 47 PHE HD1 H 13.583 -5.058 -5.111 1.00 . A A . 761 PHE HD1 1 1
8 12148 1 1 47 PHE HD2 H 17.545 -6.578 -5.354 1.00 . A A . 761 PHE HD2 1 1
8 12149 1 1 47 PHE HE1 H 13.523 -5.590 -2.712 1.00 . A A . 761 PHE HE1 1 1
8 12150 1 1 47 PHE HE2 H 17.493 -7.119 -2.957 1.00 . A A . 761 PHE HE2 1 1
8 12151 1 1 47 PHE HZ H 15.480 -6.622 -1.631 1.00 . A A . 761 PHE HZ 1 1
8 12152 1 1 47 PHE N N 13.338 -5.983 -7.624 1.00 . A A . 761 PHE N 1 1
8 12153 1 1 47 PHE O O 15.983 -8.381 -7.903 1.00 . A A . 761 PHE O 1 1
8 12154 1 1 48 SER C C 12.966 -10.618 -6.443 1.00 . A A . 762 SER C 1 1
8 12155 1 1 48 SER CA C 14.293 -9.862 -6.370 1.00 . A A . 762 SER CA 1 1
8 12156 1 1 48 SER CB C 14.971 -10.063 -5.011 1.00 . A A . 762 SER CB 1 1
8 12157 1 1 48 SER H H 13.344 -7.974 -6.286 1.00 . A A . 762 SER H 1 1
8 12158 1 1 48 SER HA H 14.943 -10.261 -7.135 1.00 . A A . 762 SER HA 1 1
8 12159 1 1 48 SER HB2 H 15.821 -9.402 -4.933 1.00 . A A . 762 SER HB2 1 1
8 12160 1 1 48 SER HB3 H 14.265 -9.838 -4.226 1.00 . A A . 762 SER HB3 1 1
8 12161 1 1 48 SER HG H 15.114 -11.733 -3.995 1.00 . A A . 762 SER HG 1 1
8 12162 1 1 48 SER N N 14.113 -8.450 -6.663 1.00 . A A . 762 SER N 1 1
8 12163 1 1 48 SER O O 12.478 -10.898 -7.539 1.00 . A A . 762 SER O 1 1
8 12164 1 1 48 SER OG O 15.415 -11.398 -4.850 1.00 . A A . 762 SER OG 1 1
8 12165 1 1 49 SER C C 10.396 -11.705 -3.953 1.00 . A A . 763 SER C 1 1
8 12166 1 1 49 SER CA C 11.162 -11.772 -5.279 1.00 . A A . 763 SER CA 1 1
8 12167 1 1 49 SER CB C 11.556 -13.231 -5.536 1.00 . A A . 763 SER CB 1 1
8 12168 1 1 49 SER H H 12.710 -10.565 -4.449 1.00 . A A . 763 SER H 1 1
8 12169 1 1 49 SER HA H 10.511 -11.443 -6.074 1.00 . A A . 763 SER HA 1 1
8 12170 1 1 49 SER HB2 H 12.276 -13.536 -4.792 1.00 . A A . 763 SER HB2 1 1
8 12171 1 1 49 SER HB3 H 10.679 -13.855 -5.464 1.00 . A A . 763 SER HB3 1 1
8 12172 1 1 49 SER HG H 12.117 -12.559 -7.297 1.00 . A A . 763 SER HG 1 1
8 12173 1 1 49 SER N N 12.357 -10.922 -5.294 1.00 . A A . 763 SER N 1 1
8 12174 1 1 49 SER O O 9.314 -12.281 -3.835 1.00 . A A . 763 SER O 1 1
8 12175 1 1 49 SER OG O 12.136 -13.405 -6.822 1.00 . A A . 763 SER OG 1 1
8 12176 1 1 50 LYS C C 9.250 -10.019 -1.427 1.00 . A A . 764 LYS C 1 1
8 12177 1 1 50 LYS CA C 10.361 -11.049 -1.614 1.00 . A A . 764 LYS CA 1 1
8 12178 1 1 50 LYS CB C 11.447 -10.856 -0.555 1.00 . A A . 764 LYS CB 1 1
8 12179 1 1 50 LYS CD C 13.665 -11.623 0.387 1.00 . A A . 764 LYS CD 1 1
8 12180 1 1 50 LYS CE C 13.316 -11.861 1.855 1.00 . A A . 764 LYS CE 1 1
8 12181 1 1 50 LYS CG C 12.511 -11.941 -0.559 1.00 . A A . 764 LYS CG 1 1
8 12182 1 1 50 LYS H H 11.716 -10.422 -3.146 1.00 . A A . 764 LYS H 1 1
8 12183 1 1 50 LYS HA H 9.926 -12.027 -1.489 1.00 . A A . 764 LYS HA 1 1
8 12184 1 1 50 LYS HB2 H 11.932 -9.910 -0.729 1.00 . A A . 764 LYS HB2 1 1
8 12185 1 1 50 LYS HB3 H 10.984 -10.838 0.419 1.00 . A A . 764 LYS HB3 1 1
8 12186 1 1 50 LYS HD2 H 14.506 -12.249 0.130 1.00 . A A . 764 LYS HD2 1 1
8 12187 1 1 50 LYS HD3 H 13.940 -10.587 0.259 1.00 . A A . 764 LYS HD3 1 1
8 12188 1 1 50 LYS HE2 H 12.878 -12.841 1.950 1.00 . A A . 764 LYS HE2 1 1
8 12189 1 1 50 LYS HE3 H 14.226 -11.821 2.435 1.00 . A A . 764 LYS HE3 1 1
8 12190 1 1 50 LYS HG2 H 12.060 -12.873 -0.255 1.00 . A A . 764 LYS HG2 1 1
8 12191 1 1 50 LYS HG3 H 12.899 -12.039 -1.562 1.00 . A A . 764 LYS HG3 1 1
8 12192 1 1 50 LYS HZ1 H 12.667 -9.896 2.150 1.00 . A A . 764 LYS HZ1 1 1
8 12193 1 1 50 LYS HZ2 H 12.311 -10.933 3.431 1.00 . A A . 764 LYS HZ2 1 1
8 12194 1 1 50 LYS HZ3 H 11.407 -11.017 2.008 1.00 . A A . 764 LYS HZ3 1 1
8 12195 1 1 50 LYS N N 10.932 -11.004 -2.965 1.00 . A A . 764 LYS N 1 1
8 12196 1 1 50 LYS NZ N 12.357 -10.857 2.396 1.00 . A A . 764 LYS NZ 1 1
8 12197 1 1 50 LYS O O 9.291 -9.191 -0.516 1.00 . A A . 764 LYS O 1 1
8 12198 1 1 51 ARG C C 6.373 -9.512 -0.866 1.00 . A A . 765 ARG C 1 1
8 12199 1 1 51 ARG CA C 7.062 -9.285 -2.215 1.00 . A A . 765 ARG CA 1 1
8 12200 1 1 51 ARG CB C 6.139 -9.644 -3.388 1.00 . A A . 765 ARG CB 1 1
8 12201 1 1 51 ARG CD C 3.820 -9.850 -4.316 1.00 . A A . 765 ARG CD 1 1
8 12202 1 1 51 ARG CG C 4.659 -9.594 -3.071 1.00 . A A . 765 ARG CG 1 1
8 12203 1 1 51 ARG CZ C 1.434 -9.972 -4.945 1.00 . A A . 765 ARG CZ 1 1
8 12204 1 1 51 ARG H H 8.380 -10.679 -3.075 1.00 . A A . 765 ARG H 1 1
8 12205 1 1 51 ARG HA H 7.341 -8.246 -2.292 1.00 . A A . 765 ARG HA 1 1
8 12206 1 1 51 ARG HB2 H 6.329 -8.957 -4.198 1.00 . A A . 765 ARG HB2 1 1
8 12207 1 1 51 ARG HB3 H 6.378 -10.642 -3.720 1.00 . A A . 765 ARG HB3 1 1
8 12208 1 1 51 ARG HD2 H 4.004 -9.060 -5.031 1.00 . A A . 765 ARG HD2 1 1
8 12209 1 1 51 ARG HD3 H 4.116 -10.787 -4.740 1.00 . A A . 765 ARG HD3 1 1
8 12210 1 1 51 ARG HE H 2.132 -9.854 -3.064 1.00 . A A . 765 ARG HE 1 1
8 12211 1 1 51 ARG HG2 H 4.441 -10.354 -2.338 1.00 . A A . 765 ARG HG2 1 1
8 12212 1 1 51 ARG HG3 H 4.418 -8.623 -2.671 1.00 . A A . 765 ARG HG3 1 1
8 12213 1 1 51 ARG HH11 H 2.706 -9.986 -6.526 1.00 . A A . 765 ARG HH11 1 1
8 12214 1 1 51 ARG HH12 H 1.020 -10.072 -6.928 1.00 . A A . 765 ARG HH12 1 1
8 12215 1 1 51 ARG HH21 H -0.083 -9.951 -3.597 1.00 . A A . 765 ARG HH21 1 1
8 12216 1 1 51 ARG HH22 H -0.567 -10.053 -5.260 1.00 . A A . 765 ARG HH22 1 1
8 12217 1 1 51 ARG N N 8.275 -10.079 -2.315 1.00 . A A . 765 ARG N 1 1
8 12218 1 1 51 ARG NE N 2.393 -9.895 -4.023 1.00 . A A . 765 ARG NE 1 1
8 12219 1 1 51 ARG NH1 N 1.744 -10.013 -6.236 1.00 . A A . 765 ARG NH1 1 1
8 12220 1 1 51 ARG NH2 N 0.159 -9.993 -4.572 1.00 . A A . 765 ARG NH2 1 1
8 12221 1 1 51 ARG O O 6.154 -10.653 -0.449 1.00 . A A . 765 ARG O 1 1
8 12222 1 1 52 LYS C C 3.994 -8.129 1.074 1.00 . A A . 766 LYS C 1 1
8 12223 1 1 52 LYS CA C 5.470 -8.477 1.136 1.00 . A A . 766 LYS CA 1 1
8 12224 1 1 52 LYS CB C 6.212 -7.511 2.064 1.00 . A A . 766 LYS CB 1 1
8 12225 1 1 52 LYS CD C 4.694 -6.958 4.011 1.00 . A A . 766 LYS CD 1 1
8 12226 1 1 52 LYS CE C 4.403 -7.231 5.476 1.00 . A A . 766 LYS CE 1 1
8 12227 1 1 52 LYS CG C 5.914 -7.731 3.542 1.00 . A A . 766 LYS CG 1 1
8 12228 1 1 52 LYS H H 6.170 -7.544 -0.610 1.00 . A A . 766 LYS H 1 1
8 12229 1 1 52 LYS HA H 5.580 -9.485 1.508 1.00 . A A . 766 LYS HA 1 1
8 12230 1 1 52 LYS HB2 H 7.274 -7.628 1.909 1.00 . A A . 766 LYS HB2 1 1
8 12231 1 1 52 LYS HB3 H 5.930 -6.496 1.806 1.00 . A A . 766 LYS HB3 1 1
8 12232 1 1 52 LYS HD2 H 4.874 -5.902 3.879 1.00 . A A . 766 LYS HD2 1 1
8 12233 1 1 52 LYS HD3 H 3.840 -7.257 3.419 1.00 . A A . 766 LYS HD3 1 1
8 12234 1 1 52 LYS HE2 H 5.296 -7.028 6.046 1.00 . A A . 766 LYS HE2 1 1
8 12235 1 1 52 LYS HE3 H 3.611 -6.573 5.801 1.00 . A A . 766 LYS HE3 1 1
8 12236 1 1 52 LYS HG2 H 5.738 -8.781 3.707 1.00 . A A . 766 LYS HG2 1 1
8 12237 1 1 52 LYS HG3 H 6.765 -7.419 4.118 1.00 . A A . 766 LYS HG3 1 1
8 12238 1 1 52 LYS HZ1 H 3.123 -8.856 5.182 1.00 . A A . 766 LYS HZ1 1 1
8 12239 1 1 52 LYS HZ2 H 3.814 -8.798 6.725 1.00 . A A . 766 LYS HZ2 1 1
8 12240 1 1 52 LYS HZ3 H 4.743 -9.291 5.404 1.00 . A A . 766 LYS HZ3 1 1
8 12241 1 1 52 LYS N N 6.043 -8.421 -0.192 1.00 . A A . 766 LYS N 1 1
8 12242 1 1 52 LYS NZ N 3.993 -8.640 5.713 1.00 . A A . 766 LYS NZ 1 1
8 12243 1 1 52 LYS O O 3.593 -7.233 0.356 1.00 . A A . 766 LYS O 1 1
8 12244 1 1 53 THR C C 1.262 -8.032 3.121 1.00 . A A . 767 THR C 1 1
8 12245 1 1 53 THR CA C 1.761 -8.660 1.821 1.00 . A A . 767 THR CA 1 1
8 12246 1 1 53 THR CB C 1.071 -10.025 1.633 1.00 . A A . 767 THR CB 1 1
8 12247 1 1 53 THR CG2 C -0.425 -9.860 1.401 1.00 . A A . 767 THR CG2 1 1
8 12248 1 1 53 THR H H 3.604 -9.480 2.456 1.00 . A A . 767 THR H 1 1
8 12249 1 1 53 THR HA H 1.504 -8.019 0.985 1.00 . A A . 767 THR HA 1 1
8 12250 1 1 53 THR HB H 1.218 -10.605 2.531 1.00 . A A . 767 THR HB 1 1
8 12251 1 1 53 THR HG1 H 1.749 -10.107 -0.229 1.00 . A A . 767 THR HG1 1 1
8 12252 1 1 53 THR HG21 H -0.864 -9.336 2.238 1.00 . A A . 767 THR HG21 1 1
8 12253 1 1 53 THR HG22 H -0.884 -10.832 1.304 1.00 . A A . 767 THR HG22 1 1
8 12254 1 1 53 THR HG23 H -0.589 -9.292 0.497 1.00 . A A . 767 THR HG23 1 1
8 12255 1 1 53 THR N N 3.206 -8.831 1.845 1.00 . A A . 767 THR N 1 1
8 12256 1 1 53 THR O O 1.688 -8.427 4.208 1.00 . A A . 767 THR O 1 1
8 12257 1 1 53 THR OG1 O 1.659 -10.724 0.527 1.00 . A A . 767 THR OG1 1 1
8 12258 1 1 54 PHE C C -1.725 -6.182 3.910 1.00 . A A . 768 PHE C 1 1
8 12259 1 1 54 PHE CA C -0.261 -6.477 4.186 1.00 . A A . 768 PHE CA 1 1
8 12260 1 1 54 PHE CB C 0.440 -5.201 4.634 1.00 . A A . 768 PHE CB 1 1
8 12261 1 1 54 PHE CD1 C 1.074 -5.814 6.964 1.00 . A A . 768 PHE CD1 1 1
8 12262 1 1 54 PHE CD2 C -0.435 -3.998 6.657 1.00 . A A . 768 PHE CD2 1 1
8 12263 1 1 54 PHE CE1 C 1.004 -5.645 8.335 1.00 . A A . 768 PHE CE1 1 1
8 12264 1 1 54 PHE CE2 C -0.510 -3.822 8.025 1.00 . A A . 768 PHE CE2 1 1
8 12265 1 1 54 PHE CG C 0.358 -4.995 6.115 1.00 . A A . 768 PHE CG 1 1
8 12266 1 1 54 PHE CZ C 0.210 -4.647 8.865 1.00 . A A . 768 PHE CZ 1 1
8 12267 1 1 54 PHE H H 0.157 -6.692 2.125 1.00 . A A . 768 PHE H 1 1
8 12268 1 1 54 PHE HA H -0.198 -7.206 4.980 1.00 . A A . 768 PHE HA 1 1
8 12269 1 1 54 PHE HB2 H 1.480 -5.243 4.350 1.00 . A A . 768 PHE HB2 1 1
8 12270 1 1 54 PHE HB3 H -0.029 -4.351 4.155 1.00 . A A . 768 PHE HB3 1 1
8 12271 1 1 54 PHE HD1 H 1.690 -6.594 6.543 1.00 . A A . 768 PHE HD1 1 1
8 12272 1 1 54 PHE HD2 H -0.997 -3.352 6.000 1.00 . A A . 768 PHE HD2 1 1
8 12273 1 1 54 PHE HE1 H 1.567 -6.293 8.989 1.00 . A A . 768 PHE HE1 1 1
8 12274 1 1 54 PHE HE2 H -1.131 -3.040 8.437 1.00 . A A . 768 PHE HE2 1 1
8 12275 1 1 54 PHE HZ H 0.152 -4.513 9.935 1.00 . A A . 768 PHE HZ 1 1
8 12276 1 1 54 PHE N N 0.379 -7.047 3.013 1.00 . A A . 768 PHE N 1 1
8 12277 1 1 54 PHE O O -2.081 -5.680 2.843 1.00 . A A . 768 PHE O 1 1
8 12278 1 1 55 GLU C C -4.536 -5.591 5.999 1.00 . A A . 769 GLU C 1 1
8 12279 1 1 55 GLU CA C -3.991 -6.287 4.757 1.00 . A A . 769 GLU CA 1 1
8 12280 1 1 55 GLU CB C -4.663 -7.639 4.551 1.00 . A A . 769 GLU CB 1 1
8 12281 1 1 55 GLU CD C -6.757 -8.865 3.875 1.00 . A A . 769 GLU CD 1 1
8 12282 1 1 55 GLU CG C -6.173 -7.572 4.403 1.00 . A A . 769 GLU CG 1 1
8 12283 1 1 55 GLU H H -2.217 -6.904 5.696 1.00 . A A . 769 GLU H 1 1
8 12284 1 1 55 GLU HA H -4.170 -5.665 3.894 1.00 . A A . 769 GLU HA 1 1
8 12285 1 1 55 GLU HB2 H -4.251 -8.088 3.661 1.00 . A A . 769 GLU HB2 1 1
8 12286 1 1 55 GLU HB3 H -4.436 -8.270 5.396 1.00 . A A . 769 GLU HB3 1 1
8 12287 1 1 55 GLU HG2 H -6.605 -7.371 5.373 1.00 . A A . 769 GLU HG2 1 1
8 12288 1 1 55 GLU HG3 H -6.429 -6.771 3.726 1.00 . A A . 769 GLU HG3 1 1
8 12289 1 1 55 GLU N N -2.565 -6.497 4.877 1.00 . A A . 769 GLU N 1 1
8 12290 1 1 55 GLU O O -4.361 -6.072 7.119 1.00 . A A . 769 GLU O 1 1
8 12291 1 1 55 GLU OE1 O -6.640 -9.117 2.659 1.00 . A A . 769 GLU OE1 1 1
8 12292 1 1 55 GLU OE2 O -7.343 -9.632 4.669 1.00 . A A . 769 GLU OE2 1 1
8 12293 1 1 56 ILE C C -7.275 -3.691 6.727 1.00 . A A . 770 ILE C 1 1
8 12294 1 1 56 ILE CA C -5.769 -3.703 6.893 1.00 . A A . 770 ILE CA 1 1
8 12295 1 1 56 ILE CB C -5.223 -2.262 6.951 1.00 . A A . 770 ILE CB 1 1
8 12296 1 1 56 ILE CD1 C -2.935 -1.302 6.455 1.00 . A A . 770 ILE CD1 1 1
8 12297 1 1 56 ILE CG1 C -3.732 -2.287 7.268 1.00 . A A . 770 ILE CG1 1 1
8 12298 1 1 56 ILE CG2 C -5.968 -1.437 7.990 1.00 . A A . 770 ILE CG2 1 1
8 12299 1 1 56 ILE H H -5.277 -4.099 4.881 1.00 . A A . 770 ILE H 1 1
8 12300 1 1 56 ILE HA H -5.517 -4.206 7.815 1.00 . A A . 770 ILE HA 1 1
8 12301 1 1 56 ILE HB H -5.374 -1.802 5.984 1.00 . A A . 770 ILE HB 1 1
8 12302 1 1 56 ILE HD11 H -2.891 -1.648 5.433 1.00 . A A . 770 ILE HD11 1 1
8 12303 1 1 56 ILE HD12 H -1.935 -1.225 6.857 1.00 . A A . 770 ILE HD12 1 1
8 12304 1 1 56 ILE HD13 H -3.414 -0.334 6.489 1.00 . A A . 770 ILE HD13 1 1
8 12305 1 1 56 ILE HG12 H -3.586 -2.051 8.311 1.00 . A A . 770 ILE HG12 1 1
8 12306 1 1 56 ILE HG13 H -3.343 -3.275 7.067 1.00 . A A . 770 ILE HG13 1 1
8 12307 1 1 56 ILE HG21 H -7.013 -1.396 7.730 1.00 . A A . 770 ILE HG21 1 1
8 12308 1 1 56 ILE HG22 H -5.564 -0.435 8.014 1.00 . A A . 770 ILE HG22 1 1
8 12309 1 1 56 ILE HG23 H -5.856 -1.895 8.962 1.00 . A A . 770 ILE HG23 1 1
8 12310 1 1 56 ILE N N -5.178 -4.448 5.799 1.00 . A A . 770 ILE N 1 1
8 12311 1 1 56 ILE O O -7.802 -3.114 5.783 1.00 . A A . 770 ILE O 1 1
8 12312 1 1 57 LYS C C -10.141 -3.384 8.098 1.00 . A A . 771 LYS C 1 1
8 12313 1 1 57 LYS CA C -9.380 -4.548 7.506 1.00 . A A . 771 LYS CA 1 1
8 12314 1 1 57 LYS CB C -9.784 -5.836 8.200 1.00 . A A . 771 LYS CB 1 1
8 12315 1 1 57 LYS CD C -9.132 -8.224 8.599 1.00 . A A . 771 LYS CD 1 1
8 12316 1 1 57 LYS CE C -9.934 -8.810 7.449 1.00 . A A . 771 LYS CE 1 1
8 12317 1 1 57 LYS CG C -8.646 -6.833 8.270 1.00 . A A . 771 LYS CG 1 1
8 12318 1 1 57 LYS H H -7.493 -4.759 8.385 1.00 . A A . 771 LYS H 1 1
8 12319 1 1 57 LYS HA H -9.619 -4.628 6.460 1.00 . A A . 771 LYS HA 1 1
8 12320 1 1 57 LYS HB2 H -10.117 -5.611 9.202 1.00 . A A . 771 LYS HB2 1 1
8 12321 1 1 57 LYS HB3 H -10.590 -6.283 7.652 1.00 . A A . 771 LYS HB3 1 1
8 12322 1 1 57 LYS HD2 H -8.277 -8.854 8.792 1.00 . A A . 771 LYS HD2 1 1
8 12323 1 1 57 LYS HD3 H -9.756 -8.176 9.478 1.00 . A A . 771 LYS HD3 1 1
8 12324 1 1 57 LYS HE2 H -10.850 -8.251 7.345 1.00 . A A . 771 LYS HE2 1 1
8 12325 1 1 57 LYS HE3 H -9.353 -8.720 6.541 1.00 . A A . 771 LYS HE3 1 1
8 12326 1 1 57 LYS HG2 H -8.149 -6.854 7.313 1.00 . A A . 771 LYS HG2 1 1
8 12327 1 1 57 LYS HG3 H -7.951 -6.512 9.031 1.00 . A A . 771 LYS HG3 1 1
8 12328 1 1 57 LYS HZ1 H -9.391 -10.794 7.792 1.00 . A A . 771 LYS HZ1 1 1
8 12329 1 1 57 LYS HZ2 H -10.797 -10.617 6.869 1.00 . A A . 771 LYS HZ2 1 1
8 12330 1 1 57 LYS HZ3 H -10.841 -10.340 8.537 1.00 . A A . 771 LYS HZ3 1 1
8 12331 1 1 57 LYS N N -7.957 -4.364 7.625 1.00 . A A . 771 LYS N 1 1
8 12332 1 1 57 LYS NZ N -10.264 -10.239 7.677 1.00 . A A . 771 LYS NZ 1 1
8 12333 1 1 57 LYS O O -9.647 -2.683 8.983 1.00 . A A . 771 LYS O 1 1
8 12334 1 1 58 GLU C C -11.672 -0.803 8.069 1.00 . A A . 772 GLU C 1 1
8 12335 1 1 58 GLU CA C -12.283 -2.199 8.074 1.00 . A A . 772 GLU CA 1 1
8 12336 1 1 58 GLU CB C -12.761 -2.541 9.489 1.00 . A A . 772 GLU CB 1 1
8 12337 1 1 58 GLU CD C -13.556 -4.359 11.052 1.00 . A A . 772 GLU CD 1 1
8 12338 1 1 58 GLU CG C -12.897 -4.031 9.734 1.00 . A A . 772 GLU CG 1 1
8 12339 1 1 58 GLU H H -11.628 -3.787 6.853 1.00 . A A . 772 GLU H 1 1
8 12340 1 1 58 GLU HA H -13.136 -2.202 7.413 1.00 . A A . 772 GLU HA 1 1
8 12341 1 1 58 GLU HB2 H -12.052 -2.141 10.199 1.00 . A A . 772 GLU HB2 1 1
8 12342 1 1 58 GLU HB3 H -13.723 -2.080 9.655 1.00 . A A . 772 GLU HB3 1 1
8 12343 1 1 58 GLU HG2 H -13.475 -4.470 8.937 1.00 . A A . 772 GLU HG2 1 1
8 12344 1 1 58 GLU HG3 H -11.911 -4.455 9.735 1.00 . A A . 772 GLU HG3 1 1
8 12345 1 1 58 GLU N N -11.347 -3.206 7.590 1.00 . A A . 772 GLU N 1 1
8 12346 1 1 58 GLU O O -11.825 -0.054 9.036 1.00 . A A . 772 GLU O 1 1
8 12347 1 1 58 GLU OE1 O -14.790 -4.547 11.073 1.00 . A A . 772 GLU OE1 1 1
8 12348 1 1 58 GLU OE2 O -12.841 -4.443 12.074 1.00 . A A . 772 GLU OE2 1 1
8 12349 1 1 59 ILE C C -11.737 1.761 6.518 1.00 . A A . 773 ILE C 1 1
8 12350 1 1 59 ILE CA C -10.520 0.919 6.868 1.00 . A A . 773 ILE CA 1 1
8 12351 1 1 59 ILE CB C -9.346 1.099 5.840 1.00 . A A . 773 ILE CB 1 1
8 12352 1 1 59 ILE CD1 C -10.027 2.999 4.259 1.00 . A A . 773 ILE CD1 1 1
8 12353 1 1 59 ILE CG1 C -9.815 1.501 4.436 1.00 . A A . 773 ILE CG1 1 1
8 12354 1 1 59 ILE CG2 C -8.508 -0.171 5.747 1.00 . A A . 773 ILE CG2 1 1
8 12355 1 1 59 ILE H H -10.778 -1.098 6.289 1.00 . A A . 773 ILE H 1 1
8 12356 1 1 59 ILE HA H -10.167 1.235 7.842 1.00 . A A . 773 ILE HA 1 1
8 12357 1 1 59 ILE HB H -8.702 1.879 6.222 1.00 . A A . 773 ILE HB 1 1
8 12358 1 1 59 ILE HD11 H -9.246 3.550 4.783 1.00 . A A . 773 ILE HD11 1 1
8 12359 1 1 59 ILE HD12 H -10.992 3.273 4.660 1.00 . A A . 773 ILE HD12 1 1
8 12360 1 1 59 ILE HD13 H -9.995 3.244 3.207 1.00 . A A . 773 ILE HD13 1 1
8 12361 1 1 59 ILE HG12 H -9.081 1.180 3.715 1.00 . A A . 773 ILE HG12 1 1
8 12362 1 1 59 ILE HG13 H -10.753 1.008 4.226 1.00 . A A . 773 ILE HG13 1 1
8 12363 1 1 59 ILE HG21 H -9.005 -0.897 5.115 1.00 . A A . 773 ILE HG21 1 1
8 12364 1 1 59 ILE HG22 H -8.382 -0.587 6.733 1.00 . A A . 773 ILE HG22 1 1
8 12365 1 1 59 ILE HG23 H -7.539 0.063 5.329 1.00 . A A . 773 ILE HG23 1 1
8 12366 1 1 59 ILE N N -10.974 -0.443 6.999 1.00 . A A . 773 ILE N 1 1
8 12367 1 1 59 ILE O O -12.399 1.524 5.520 1.00 . A A . 773 ILE O 1 1
8 12368 1 1 60 LYS C C -12.736 4.954 7.051 1.00 . A A . 774 LYS C 1 1
8 12369 1 1 60 LYS CA C -13.234 3.530 7.259 1.00 . A A . 774 LYS CA 1 1
8 12370 1 1 60 LYS CB C -14.063 3.431 8.540 1.00 . A A . 774 LYS CB 1 1
8 12371 1 1 60 LYS CD C -14.589 1.865 10.450 1.00 . A A . 774 LYS CD 1 1
8 12372 1 1 60 LYS CE C -14.713 0.408 10.882 1.00 . A A . 774 LYS CE 1 1
8 12373 1 1 60 LYS CG C -14.321 1.988 8.959 1.00 . A A . 774 LYS CG 1 1
8 12374 1 1 60 LYS H H -11.532 2.752 8.218 1.00 . A A . 774 LYS H 1 1
8 12375 1 1 60 LYS HA H -13.829 3.204 6.407 1.00 . A A . 774 LYS HA 1 1
8 12376 1 1 60 LYS HB2 H -13.540 3.933 9.339 1.00 . A A . 774 LYS HB2 1 1
8 12377 1 1 60 LYS HB3 H -15.016 3.913 8.381 1.00 . A A . 774 LYS HB3 1 1
8 12378 1 1 60 LYS HD2 H -13.773 2.321 10.991 1.00 . A A . 774 LYS HD2 1 1
8 12379 1 1 60 LYS HD3 H -15.508 2.379 10.683 1.00 . A A . 774 LYS HD3 1 1
8 12380 1 1 60 LYS HE2 H -15.536 -0.041 10.351 1.00 . A A . 774 LYS HE2 1 1
8 12381 1 1 60 LYS HE3 H -13.797 -0.118 10.632 1.00 . A A . 774 LYS HE3 1 1
8 12382 1 1 60 LYS HG2 H -15.175 1.624 8.421 1.00 . A A . 774 LYS HG2 1 1
8 12383 1 1 60 LYS HG3 H -13.460 1.385 8.706 1.00 . A A . 774 LYS HG3 1 1
8 12384 1 1 60 LYS HZ1 H -15.033 -0.715 12.614 1.00 . A A . 774 LYS HZ1 1 1
8 12385 1 1 60 LYS HZ2 H -15.851 0.763 12.593 1.00 . A A . 774 LYS HZ2 1 1
8 12386 1 1 60 LYS HZ3 H -14.184 0.726 12.878 1.00 . A A . 774 LYS HZ3 1 1
8 12387 1 1 60 LYS N N -12.076 2.664 7.408 1.00 . A A . 774 LYS N 1 1
8 12388 1 1 60 LYS NZ N -14.962 0.287 12.342 1.00 . A A . 774 LYS NZ 1 1
8 12389 1 1 60 LYS O O -13.420 5.932 7.358 1.00 . A A . 774 LYS O 1 1
8 12390 1 1 61 THR C C -10.912 7.090 5.207 1.00 . A A . 775 THR C 1 1
8 12391 1 1 61 THR CA C -10.774 6.291 6.510 1.00 . A A . 775 THR CA 1 1
8 12392 1 1 61 THR CB C -9.289 5.989 6.746 1.00 . A A . 775 THR CB 1 1
8 12393 1 1 61 THR CG2 C -8.628 7.106 7.533 1.00 . A A . 775 THR CG2 1 1
8 12394 1 1 61 THR H H -11.112 4.239 6.140 1.00 . A A . 775 THR H 1 1
8 12395 1 1 61 THR HA H -11.121 6.889 7.327 1.00 . A A . 775 THR HA 1 1
8 12396 1 1 61 THR HB H -8.798 5.900 5.786 1.00 . A A . 775 THR HB 1 1
8 12397 1 1 61 THR HG1 H -9.704 4.785 8.258 1.00 . A A . 775 THR HG1 1 1
8 12398 1 1 61 THR HG21 H -8.658 8.016 6.953 1.00 . A A . 775 THR HG21 1 1
8 12399 1 1 61 THR HG22 H -7.601 6.843 7.739 1.00 . A A . 775 THR HG22 1 1
8 12400 1 1 61 THR HG23 H -9.157 7.253 8.463 1.00 . A A . 775 THR HG23 1 1
8 12401 1 1 61 THR N N -11.525 5.047 6.514 1.00 . A A . 775 THR N 1 1
8 12402 1 1 61 THR O O -11.617 8.098 5.169 1.00 . A A . 775 THR O 1 1
8 12403 1 1 61 THR OG1 O -9.156 4.756 7.462 1.00 . A A . 775 THR OG1 1 1
8 12404 1 1 62 ASN C C -8.854 8.216 2.862 1.00 . A A . 776 ASN C 1 1
8 12405 1 1 62 ASN CA C -10.068 7.297 2.857 1.00 . A A . 776 ASN CA 1 1
8 12406 1 1 62 ASN CB C -11.324 8.076 2.434 1.00 . A A . 776 ASN CB 1 1
8 12407 1 1 62 ASN CG C -12.322 7.225 1.674 1.00 . A A . 776 ASN CG 1 1
8 12408 1 1 62 ASN H H -9.744 5.768 4.285 1.00 . A A . 776 ASN H 1 1
8 12409 1 1 62 ASN HA H -9.888 6.524 2.124 1.00 . A A . 776 ASN HA 1 1
8 12410 1 1 62 ASN HB2 H -11.811 8.462 3.315 1.00 . A A . 776 ASN HB2 1 1
8 12411 1 1 62 ASN HB3 H -11.028 8.902 1.804 1.00 . A A . 776 ASN HB3 1 1
8 12412 1 1 62 ASN HD21 H -11.616 5.583 2.517 1.00 . A A . 776 ASN HD21 1 1
8 12413 1 1 62 ASN HD22 H -12.925 5.349 1.420 1.00 . A A . 776 ASN HD22 1 1
8 12414 1 1 62 ASN N N -10.210 6.615 4.165 1.00 . A A . 776 ASN N 1 1
8 12415 1 1 62 ASN ND2 N -12.279 5.925 1.892 1.00 . A A . 776 ASN ND2 1 1
8 12416 1 1 62 ASN O O -8.558 8.875 1.872 1.00 . A A . 776 ASN O 1 1
8 12417 1 1 62 ASN OD1 O -13.113 7.734 0.877 1.00 . A A . 776 ASN OD1 1 1
8 12418 1 1 63 GLU C C -6.042 8.253 5.198 1.00 . A A . 777 GLU C 1 1
8 12419 1 1 63 GLU CA C -6.887 8.945 4.139 1.00 . A A . 777 GLU CA 1 1
8 12420 1 1 63 GLU CB C -7.130 10.383 4.597 1.00 . A A . 777 GLU CB 1 1
8 12421 1 1 63 GLU CD C -9.123 11.462 3.488 1.00 . A A . 777 GLU CD 1 1
8 12422 1 1 63 GLU CG C -7.615 11.329 3.528 1.00 . A A . 777 GLU CG 1 1
8 12423 1 1 63 GLU H H -8.454 7.672 4.727 1.00 . A A . 777 GLU H 1 1
8 12424 1 1 63 GLU HA H -6.357 8.948 3.193 1.00 . A A . 777 GLU HA 1 1
8 12425 1 1 63 GLU HB2 H -7.867 10.370 5.379 1.00 . A A . 777 GLU HB2 1 1
8 12426 1 1 63 GLU HB3 H -6.208 10.776 4.990 1.00 . A A . 777 GLU HB3 1 1
8 12427 1 1 63 GLU HG2 H -7.193 12.297 3.720 1.00 . A A . 777 GLU HG2 1 1
8 12428 1 1 63 GLU HG3 H -7.268 10.965 2.578 1.00 . A A . 777 GLU HG3 1 1
8 12429 1 1 63 GLU N N -8.135 8.203 3.975 1.00 . A A . 777 GLU N 1 1
8 12430 1 1 63 GLU O O -6.159 8.557 6.382 1.00 . A A . 777 GLU O 1 1
8 12431 1 1 63 GLU OE1 O -9.754 11.439 4.567 1.00 . A A . 777 GLU OE1 1 1
8 12432 1 1 63 GLU OE2 O -9.681 11.629 2.382 1.00 . A A . 777 GLU OE2 1 1
8 12433 1 1 64 TYR C C -2.990 6.460 5.427 1.00 . A A . 778 TYR C 1 1
8 12434 1 1 64 TYR CA C -4.468 6.521 5.763 1.00 . A A . 778 TYR CA 1 1
8 12435 1 1 64 TYR CB C -5.071 5.115 5.858 1.00 . A A . 778 TYR CB 1 1
8 12436 1 1 64 TYR CD1 C -4.418 4.165 8.105 1.00 . A A . 778 TYR CD1 1 1
8 12437 1 1 64 TYR CD2 C -3.409 3.234 6.157 1.00 . A A . 778 TYR CD2 1 1
8 12438 1 1 64 TYR CE1 C -3.704 3.287 8.898 1.00 . A A . 778 TYR CE1 1 1
8 12439 1 1 64 TYR CE2 C -2.692 2.354 6.944 1.00 . A A . 778 TYR CE2 1 1
8 12440 1 1 64 TYR CG C -4.284 4.154 6.723 1.00 . A A . 778 TYR CG 1 1
8 12441 1 1 64 TYR CZ C -2.842 2.385 8.313 1.00 . A A . 778 TYR CZ 1 1
8 12442 1 1 64 TYR H H -5.030 7.215 3.817 1.00 . A A . 778 TYR H 1 1
8 12443 1 1 64 TYR HA H -4.575 6.995 6.720 1.00 . A A . 778 TYR HA 1 1
8 12444 1 1 64 TYR HB2 H -6.063 5.191 6.276 1.00 . A A . 778 TYR HB2 1 1
8 12445 1 1 64 TYR HB3 H -5.142 4.695 4.873 1.00 . A A . 778 TYR HB3 1 1
8 12446 1 1 64 TYR HD1 H -5.093 4.874 8.562 1.00 . A A . 778 TYR HD1 1 1
8 12447 1 1 64 TYR HD2 H -3.293 3.212 5.084 1.00 . A A . 778 TYR HD2 1 1
8 12448 1 1 64 TYR HE1 H -3.822 3.310 9.972 1.00 . A A . 778 TYR HE1 1 1
8 12449 1 1 64 TYR HE2 H -2.014 1.648 6.486 1.00 . A A . 778 TYR HE2 1 1
8 12450 1 1 64 TYR HH H -2.712 1.145 9.779 1.00 . A A . 778 TYR HH 1 1
8 12451 1 1 64 TYR N N -5.198 7.331 4.791 1.00 . A A . 778 TYR N 1 1
8 12452 1 1 64 TYR O O -2.613 6.169 4.300 1.00 . A A . 778 TYR O 1 1
8 12453 1 1 64 TYR OH O -2.130 1.507 9.099 1.00 . A A . 778 TYR OH 1 1
8 12454 1 1 65 VAL C C -0.188 5.319 6.512 1.00 . A A . 779 VAL C 1 1
8 12455 1 1 65 VAL CA C -0.721 6.709 6.200 1.00 . A A . 779 VAL CA 1 1
8 12456 1 1 65 VAL CB C 0.028 7.768 7.033 1.00 . A A . 779 VAL CB 1 1
8 12457 1 1 65 VAL CG1 C 1.490 7.846 6.617 1.00 . A A . 779 VAL CG1 1 1
8 12458 1 1 65 VAL CG2 C -0.634 9.122 6.892 1.00 . A A . 779 VAL CG2 1 1
8 12459 1 1 65 VAL H H -2.505 7.014 7.280 1.00 . A A . 779 VAL H 1 1
8 12460 1 1 65 VAL HA H -0.542 6.912 5.169 1.00 . A A . 779 VAL HA 1 1
8 12461 1 1 65 VAL HB H -0.018 7.483 8.061 1.00 . A A . 779 VAL HB 1 1
8 12462 1 1 65 VAL HG11 H 1.877 6.851 6.468 1.00 . A A . 779 VAL HG11 1 1
8 12463 1 1 65 VAL HG12 H 2.057 8.342 7.390 1.00 . A A . 779 VAL HG12 1 1
8 12464 1 1 65 VAL HG13 H 1.571 8.406 5.696 1.00 . A A . 779 VAL HG13 1 1
8 12465 1 1 65 VAL HG21 H -0.644 9.395 5.854 1.00 . A A . 779 VAL HG21 1 1
8 12466 1 1 65 VAL HG22 H -0.079 9.857 7.455 1.00 . A A . 779 VAL HG22 1 1
8 12467 1 1 65 VAL HG23 H -1.647 9.070 7.261 1.00 . A A . 779 VAL HG23 1 1
8 12468 1 1 65 VAL N N -2.152 6.758 6.405 1.00 . A A . 779 VAL N 1 1
8 12469 1 1 65 VAL O O -0.222 4.862 7.656 1.00 . A A . 779 VAL O 1 1
8 12470 1 1 66 ILE C C 2.243 3.327 6.074 1.00 . A A . 780 ILE C 1 1
8 12471 1 1 66 ILE CA C 0.802 3.302 5.581 1.00 . A A . 780 ILE CA 1 1
8 12472 1 1 66 ILE CB C 0.747 2.596 4.210 1.00 . A A . 780 ILE CB 1 1
8 12473 1 1 66 ILE CD1 C -0.763 1.755 2.392 1.00 . A A . 780 ILE CD1 1 1
8 12474 1 1 66 ILE CG1 C -0.688 2.364 3.768 1.00 . A A . 780 ILE CG1 1 1
8 12475 1 1 66 ILE CG2 C 1.503 1.279 4.223 1.00 . A A . 780 ILE CG2 1 1
8 12476 1 1 66 ILE H H 0.278 5.085 4.592 1.00 . A A . 780 ILE H 1 1
8 12477 1 1 66 ILE HA H 0.191 2.751 6.279 1.00 . A A . 780 ILE HA 1 1
8 12478 1 1 66 ILE HB H 1.224 3.243 3.488 1.00 . A A . 780 ILE HB 1 1
8 12479 1 1 66 ILE HD11 H 0.042 2.155 1.793 1.00 . A A . 780 ILE HD11 1 1
8 12480 1 1 66 ILE HD12 H -1.711 1.999 1.938 1.00 . A A . 780 ILE HD12 1 1
8 12481 1 1 66 ILE HD13 H -0.660 0.681 2.463 1.00 . A A . 780 ILE HD13 1 1
8 12482 1 1 66 ILE HG12 H -1.171 1.690 4.462 1.00 . A A . 780 ILE HG12 1 1
8 12483 1 1 66 ILE HG13 H -1.217 3.305 3.751 1.00 . A A . 780 ILE HG13 1 1
8 12484 1 1 66 ILE HG21 H 2.360 1.362 3.580 1.00 . A A . 780 ILE HG21 1 1
8 12485 1 1 66 ILE HG22 H 0.858 0.487 3.866 1.00 . A A . 780 ILE HG22 1 1
8 12486 1 1 66 ILE HG23 H 1.826 1.056 5.229 1.00 . A A . 780 ILE HG23 1 1
8 12487 1 1 66 ILE N N 0.277 4.650 5.474 1.00 . A A . 780 ILE N 1 1
8 12488 1 1 66 ILE O O 2.989 4.254 5.782 1.00 . A A . 780 ILE O 1 1
8 12489 1 1 67 LYS C C 4.562 0.861 6.762 1.00 . A A . 781 LYS C 1 1
8 12490 1 1 67 LYS CA C 3.998 2.172 7.274 1.00 . A A . 781 LYS CA 1 1
8 12491 1 1 67 LYS CB C 4.116 2.232 8.804 1.00 . A A . 781 LYS CB 1 1
8 12492 1 1 67 LYS CD C 2.649 4.234 9.339 1.00 . A A . 781 LYS CD 1 1
8 12493 1 1 67 LYS CE C 1.672 3.460 10.212 1.00 . A A . 781 LYS CE 1 1
8 12494 1 1 67 LYS CG C 4.050 3.638 9.392 1.00 . A A . 781 LYS CG 1 1
8 12495 1 1 67 LYS H H 1.968 1.630 7.072 1.00 . A A . 781 LYS H 1 1
8 12496 1 1 67 LYS HA H 4.568 2.980 6.841 1.00 . A A . 781 LYS HA 1 1
8 12497 1 1 67 LYS HB2 H 3.315 1.650 9.234 1.00 . A A . 781 LYS HB2 1 1
8 12498 1 1 67 LYS HB3 H 5.059 1.789 9.094 1.00 . A A . 781 LYS HB3 1 1
8 12499 1 1 67 LYS HD2 H 2.691 5.256 9.683 1.00 . A A . 781 LYS HD2 1 1
8 12500 1 1 67 LYS HD3 H 2.299 4.212 8.316 1.00 . A A . 781 LYS HD3 1 1
8 12501 1 1 67 LYS HE2 H 1.587 2.454 9.832 1.00 . A A . 781 LYS HE2 1 1
8 12502 1 1 67 LYS HE3 H 2.057 3.432 11.221 1.00 . A A . 781 LYS HE3 1 1
8 12503 1 1 67 LYS HG2 H 4.366 3.596 10.423 1.00 . A A . 781 LYS HG2 1 1
8 12504 1 1 67 LYS HG3 H 4.723 4.276 8.838 1.00 . A A . 781 LYS HG3 1 1
8 12505 1 1 67 LYS HZ1 H -0.333 3.511 10.793 1.00 . A A . 781 LYS HZ1 1 1
8 12506 1 1 67 LYS HZ2 H -0.049 4.160 9.256 1.00 . A A . 781 LYS HZ2 1 1
8 12507 1 1 67 LYS HZ3 H 0.373 5.039 10.636 1.00 . A A . 781 LYS HZ3 1 1
8 12508 1 1 67 LYS N N 2.624 2.315 6.829 1.00 . A A . 781 LYS N 1 1
8 12509 1 1 67 LYS NZ N 0.322 4.085 10.226 1.00 . A A . 781 LYS NZ 1 1
8 12510 1 1 67 LYS O O 4.179 -0.213 7.223 1.00 . A A . 781 LYS O 1 1
8 12511 1 1 68 THR C C 7.118 -0.803 6.127 1.00 . A A . 782 THR C 1 1
8 12512 1 1 68 THR CA C 6.049 -0.227 5.206 1.00 . A A . 782 THR CA 1 1
8 12513 1 1 68 THR CB C 6.647 0.082 3.828 1.00 . A A . 782 THR CB 1 1
8 12514 1 1 68 THR CG2 C 5.557 0.460 2.864 1.00 . A A . 782 THR CG2 1 1
8 12515 1 1 68 THR H H 5.744 1.838 5.488 1.00 . A A . 782 THR H 1 1
8 12516 1 1 68 THR HA H 5.262 -0.954 5.072 1.00 . A A . 782 THR HA 1 1
8 12517 1 1 68 THR HB H 7.125 -0.798 3.458 1.00 . A A . 782 THR HB 1 1
8 12518 1 1 68 THR HG1 H 8.329 0.963 3.317 1.00 . A A . 782 THR HG1 1 1
8 12519 1 1 68 THR HG21 H 4.923 1.167 3.344 1.00 . A A . 782 THR HG21 1 1
8 12520 1 1 68 THR HG22 H 4.987 -0.416 2.596 1.00 . A A . 782 THR HG22 1 1
8 12521 1 1 68 THR HG23 H 5.988 0.901 1.978 1.00 . A A . 782 THR HG23 1 1
8 12522 1 1 68 THR N N 5.457 0.952 5.798 1.00 . A A . 782 THR N 1 1
8 12523 1 1 68 THR O O 7.870 -0.050 6.768 1.00 . A A . 782 THR O 1 1
8 12524 1 1 68 THR OG1 O 7.598 1.141 3.917 1.00 . A A . 782 THR OG1 1 1
8 12525 1 1 69 PRO C C 9.535 -2.446 6.954 1.00 . A A . 783 PRO C 1 1
8 12526 1 1 69 PRO CA C 8.085 -2.874 7.108 1.00 . A A . 783 PRO CA 1 1
8 12527 1 1 69 PRO CB C 7.925 -4.336 6.682 1.00 . A A . 783 PRO CB 1 1
8 12528 1 1 69 PRO CD C 6.390 -3.070 5.371 1.00 . A A . 783 PRO CD 1 1
8 12529 1 1 69 PRO CG C 6.590 -4.399 6.032 1.00 . A A . 783 PRO CG 1 1
8 12530 1 1 69 PRO HA H 7.786 -2.761 8.139 1.00 . A A . 783 PRO HA 1 1
8 12531 1 1 69 PRO HB2 H 8.715 -4.600 5.993 1.00 . A A . 783 PRO HB2 1 1
8 12532 1 1 69 PRO HB3 H 7.971 -4.974 7.551 1.00 . A A . 783 PRO HB3 1 1
8 12533 1 1 69 PRO HD2 H 6.763 -3.094 4.357 1.00 . A A . 783 PRO HD2 1 1
8 12534 1 1 69 PRO HD3 H 5.346 -2.798 5.382 1.00 . A A . 783 PRO HD3 1 1
8 12535 1 1 69 PRO HG2 H 6.577 -5.186 5.296 1.00 . A A . 783 PRO HG2 1 1
8 12536 1 1 69 PRO HG3 H 5.827 -4.567 6.776 1.00 . A A . 783 PRO HG3 1 1
8 12537 1 1 69 PRO N N 7.184 -2.148 6.200 1.00 . A A . 783 PRO N 1 1
8 12538 1 1 69 PRO O O 9.924 -1.906 5.922 1.00 . A A . 783 PRO O 1 1
8 12539 1 1 70 VAL C C 12.476 -3.093 6.895 1.00 . A A . 784 VAL C 1 1
8 12540 1 1 70 VAL CA C 11.723 -2.305 7.968 1.00 . A A . 784 VAL CA 1 1
8 12541 1 1 70 VAL CB C 12.375 -2.508 9.355 1.00 . A A . 784 VAL CB 1 1
8 12542 1 1 70 VAL CG1 C 12.426 -3.978 9.724 1.00 . A A . 784 VAL CG1 1 1
8 12543 1 1 70 VAL CG2 C 13.759 -1.886 9.396 1.00 . A A . 784 VAL CG2 1 1
8 12544 1 1 70 VAL H H 9.972 -3.167 8.763 1.00 . A A . 784 VAL H 1 1
8 12545 1 1 70 VAL HA H 11.769 -1.254 7.722 1.00 . A A . 784 VAL HA 1 1
8 12546 1 1 70 VAL HB H 11.761 -2.004 10.088 1.00 . A A . 784 VAL HB 1 1
8 12547 1 1 70 VAL HG11 H 12.815 -4.534 8.886 1.00 . A A . 784 VAL HG11 1 1
8 12548 1 1 70 VAL HG12 H 11.432 -4.327 9.961 1.00 . A A . 784 VAL HG12 1 1
8 12549 1 1 70 VAL HG13 H 13.071 -4.116 10.579 1.00 . A A . 784 VAL HG13 1 1
8 12550 1 1 70 VAL HG21 H 14.320 -2.196 8.528 1.00 . A A . 784 VAL HG21 1 1
8 12551 1 1 70 VAL HG22 H 14.272 -2.210 10.291 1.00 . A A . 784 VAL HG22 1 1
8 12552 1 1 70 VAL HG23 H 13.670 -0.810 9.403 1.00 . A A . 784 VAL HG23 1 1
8 12553 1 1 70 VAL N N 10.329 -2.695 7.981 1.00 . A A . 784 VAL N 1 1
8 12554 1 1 70 VAL O O 12.378 -4.320 6.813 1.00 . A A . 784 VAL O 1 1
8 12555 1 1 71 PHE C C 15.353 -3.238 5.303 1.00 . A A . 785 PHE C 1 1
8 12556 1 1 71 PHE CA C 13.898 -2.990 4.942 1.00 . A A . 785 PHE CA 1 1
8 12557 1 1 71 PHE CB C 13.809 -2.112 3.697 1.00 . A A . 785 PHE CB 1 1
8 12558 1 1 71 PHE CD1 C 11.703 -0.785 3.716 1.00 . A A . 785 PHE CD1 1 1
8 12559 1 1 71 PHE CD2 C 11.788 -2.715 2.334 1.00 . A A . 785 PHE CD2 1 1
8 12560 1 1 71 PHE CE1 C 10.410 -0.537 3.302 1.00 . A A . 785 PHE CE1 1 1
8 12561 1 1 71 PHE CE2 C 10.493 -2.478 1.914 1.00 . A A . 785 PHE CE2 1 1
8 12562 1 1 71 PHE CG C 12.403 -1.869 3.239 1.00 . A A . 785 PHE CG 1 1
8 12563 1 1 71 PHE CZ C 9.803 -1.386 2.400 1.00 . A A . 785 PHE CZ 1 1
8 12564 1 1 71 PHE H H 13.280 -1.411 6.198 1.00 . A A . 785 PHE H 1 1
8 12565 1 1 71 PHE HA H 13.418 -3.927 4.736 1.00 . A A . 785 PHE HA 1 1
8 12566 1 1 71 PHE HB2 H 14.261 -1.154 3.908 1.00 . A A . 785 PHE HB2 1 1
8 12567 1 1 71 PHE HB3 H 14.346 -2.588 2.890 1.00 . A A . 785 PHE HB3 1 1
8 12568 1 1 71 PHE HD1 H 12.181 -0.132 4.425 1.00 . A A . 785 PHE HD1 1 1
8 12569 1 1 71 PHE HD2 H 12.330 -3.569 1.955 1.00 . A A . 785 PHE HD2 1 1
8 12570 1 1 71 PHE HE1 H 9.875 0.318 3.686 1.00 . A A . 785 PHE HE1 1 1
8 12571 1 1 71 PHE HE2 H 10.022 -3.146 1.208 1.00 . A A . 785 PHE HE2 1 1
8 12572 1 1 71 PHE HZ H 8.791 -1.196 2.074 1.00 . A A . 785 PHE HZ 1 1
8 12573 1 1 71 PHE N N 13.200 -2.379 6.056 1.00 . A A . 785 PHE N 1 1
8 12574 1 1 71 PHE O O 16.196 -2.351 5.182 1.00 . A A . 785 PHE O 1 1
8 12575 1 1 72 THR C C 17.916 -5.151 5.084 1.00 . A A . 786 THR C 1 1
8 12576 1 1 72 THR CA C 16.970 -4.795 6.221 1.00 . A A . 786 THR CA 1 1
8 12577 1 1 72 THR CB C 16.876 -5.954 7.218 1.00 . A A . 786 THR CB 1 1
8 12578 1 1 72 THR CG2 C 16.016 -5.534 8.390 1.00 . A A . 786 THR CG2 1 1
8 12579 1 1 72 THR H H 14.952 -5.151 5.698 1.00 . A A . 786 THR H 1 1
8 12580 1 1 72 THR HA H 17.362 -3.937 6.743 1.00 . A A . 786 THR HA 1 1
8 12581 1 1 72 THR HB H 17.867 -6.189 7.575 1.00 . A A . 786 THR HB 1 1
8 12582 1 1 72 THR HG1 H 15.416 -7.260 6.942 1.00 . A A . 786 THR HG1 1 1
8 12583 1 1 72 THR HG21 H 15.146 -5.016 8.009 1.00 . A A . 786 THR HG21 1 1
8 12584 1 1 72 THR HG22 H 16.578 -4.873 9.034 1.00 . A A . 786 THR HG22 1 1
8 12585 1 1 72 THR HG23 H 15.706 -6.406 8.946 1.00 . A A . 786 THR HG23 1 1
8 12586 1 1 72 THR N N 15.646 -4.454 5.725 1.00 . A A . 786 THR N 1 1
8 12587 1 1 72 THR O O 18.947 -5.788 5.285 1.00 . A A . 786 THR O 1 1
8 12588 1 1 72 THR OG1 O 16.302 -7.109 6.586 1.00 . A A . 786 THR OG1 1 1
8 12589 1 1 73 THR C C 18.058 -3.927 1.635 1.00 . A A . 787 THR C 1 1
8 12590 1 1 73 THR CA C 18.374 -4.957 2.708 1.00 . A A . 787 THR CA 1 1
8 12591 1 1 73 THR CB C 18.164 -6.348 2.103 1.00 . A A . 787 THR CB 1 1
8 12592 1 1 73 THR CG2 C 19.338 -6.695 1.211 1.00 . A A . 787 THR CG2 1 1
8 12593 1 1 73 THR H H 16.689 -4.271 3.794 1.00 . A A . 787 THR H 1 1
8 12594 1 1 73 THR HA H 19.403 -4.870 2.984 1.00 . A A . 787 THR HA 1 1
8 12595 1 1 73 THR HB H 17.275 -6.327 1.513 1.00 . A A . 787 THR HB 1 1
8 12596 1 1 73 THR HG1 H 18.404 -6.986 3.959 1.00 . A A . 787 THR HG1 1 1
8 12597 1 1 73 THR HG21 H 19.677 -5.799 0.709 1.00 . A A . 787 THR HG21 1 1
8 12598 1 1 73 THR HG22 H 19.033 -7.427 0.478 1.00 . A A . 787 THR HG22 1 1
8 12599 1 1 73 THR HG23 H 20.141 -7.096 1.811 1.00 . A A . 787 THR HG23 1 1
8 12600 1 1 73 THR N N 17.548 -4.740 3.886 1.00 . A A . 787 THR N 1 1
8 12601 1 1 73 THR O O 16.899 -3.769 1.253 1.00 . A A . 787 THR O 1 1
8 12602 1 1 73 THR OG1 O 18.037 -7.337 3.135 1.00 . A A . 787 THR OG1 1 1
8 12603 1 1 74 GLY C C 18.304 -2.995 -1.147 1.00 . A A . 788 GLY C 1 1
8 12604 1 1 74 GLY CA C 18.941 -2.309 0.056 1.00 . A A . 788 GLY CA 1 1
8 12605 1 1 74 GLY H H 19.947 -3.261 1.645 1.00 . A A . 788 GLY H 1 1
8 12606 1 1 74 GLY HA2 H 18.328 -1.463 0.353 1.00 . A A . 788 GLY HA2 1 1
8 12607 1 1 74 GLY HA3 H 19.912 -1.941 -0.224 1.00 . A A . 788 GLY HA3 1 1
8 12608 1 1 74 GLY N N 19.086 -3.204 1.188 1.00 . A A . 788 GLY N 1 1
8 12609 1 1 74 GLY O O 18.795 -4.021 -1.623 1.00 . A A . 788 GLY O 1 1
8 12610 1 1 75 GLY C C 15.549 -1.955 -3.340 1.00 . A A . 789 GLY C 1 1
8 12611 1 1 75 GLY CA C 16.512 -2.969 -2.766 1.00 . A A . 789 GLY CA 1 1
8 12612 1 1 75 GLY H H 16.874 -1.610 -1.201 1.00 . A A . 789 GLY H 1 1
8 12613 1 1 75 GLY HA2 H 17.232 -3.244 -3.523 1.00 . A A . 789 GLY HA2 1 1
8 12614 1 1 75 GLY HA3 H 15.961 -3.847 -2.465 1.00 . A A . 789 GLY HA3 1 1
8 12615 1 1 75 GLY N N 17.208 -2.431 -1.624 1.00 . A A . 789 GLY N 1 1
8 12616 1 1 75 GLY O O 15.616 -0.774 -2.999 1.00 . A A . 789 GLY O 1 1
8 12617 1 1 76 ASP C C 12.309 -2.152 -4.713 1.00 . A A . 790 ASP C 1 1
8 12618 1 1 76 ASP CA C 13.676 -1.509 -4.803 1.00 . A A . 790 ASP CA 1 1
8 12619 1 1 76 ASP CB C 14.048 -1.246 -6.255 1.00 . A A . 790 ASP CB 1 1
8 12620 1 1 76 ASP CG C 13.408 0.003 -6.828 1.00 . A A . 790 ASP CG 1 1
8 12621 1 1 76 ASP H H 14.615 -3.354 -4.416 1.00 . A A . 790 ASP H 1 1
8 12622 1 1 76 ASP HA H 13.673 -0.580 -4.253 1.00 . A A . 790 ASP HA 1 1
8 12623 1 1 76 ASP HB2 H 15.117 -1.131 -6.319 1.00 . A A . 790 ASP HB2 1 1
8 12624 1 1 76 ASP HB3 H 13.741 -2.093 -6.852 1.00 . A A . 790 ASP HB3 1 1
8 12625 1 1 76 ASP N N 14.647 -2.400 -4.195 1.00 . A A . 790 ASP N 1 1
8 12626 1 1 76 ASP O O 12.119 -3.292 -5.147 1.00 . A A . 790 ASP O 1 1
8 12627 1 1 76 ASP OD1 O 12.175 0.029 -7.001 1.00 . A A . 790 ASP OD1 1 1
8 12628 1 1 76 ASP OD2 O 14.158 0.955 -7.142 1.00 . A A . 790 ASP OD2 1 1
8 12629 1 1 77 TYR C C 8.971 -1.153 -4.442 1.00 . A A . 791 TYR C 1 1
8 12630 1 1 77 TYR CA C 10.069 -2.003 -3.846 1.00 . A A . 791 TYR CA 1 1
8 12631 1 1 77 TYR CB C 9.853 -2.130 -2.337 1.00 . A A . 791 TYR CB 1 1
8 12632 1 1 77 TYR CD1 C 12.101 -2.616 -1.318 1.00 . A A . 791 TYR CD1 1 1
8 12633 1 1 77 TYR CD2 C 10.493 -4.371 -1.389 1.00 . A A . 791 TYR CD2 1 1
8 12634 1 1 77 TYR CE1 C 13.011 -3.467 -0.721 1.00 . A A . 791 TYR CE1 1 1
8 12635 1 1 77 TYR CE2 C 11.391 -5.222 -0.785 1.00 . A A . 791 TYR CE2 1 1
8 12636 1 1 77 TYR CG C 10.832 -3.055 -1.664 1.00 . A A . 791 TYR CG 1 1
8 12637 1 1 77 TYR CZ C 12.648 -4.770 -0.456 1.00 . A A . 791 TYR CZ 1 1
8 12638 1 1 77 TYR H H 11.560 -0.514 -3.862 1.00 . A A . 791 TYR H 1 1
8 12639 1 1 77 TYR HA H 10.037 -2.986 -4.292 1.00 . A A . 791 TYR HA 1 1
8 12640 1 1 77 TYR HB2 H 9.951 -1.157 -1.883 1.00 . A A . 791 TYR HB2 1 1
8 12641 1 1 77 TYR HB3 H 8.857 -2.508 -2.154 1.00 . A A . 791 TYR HB3 1 1
8 12642 1 1 77 TYR HD1 H 12.372 -1.589 -1.525 1.00 . A A . 791 TYR HD1 1 1
8 12643 1 1 77 TYR HD2 H 9.507 -4.725 -1.648 1.00 . A A . 791 TYR HD2 1 1
8 12644 1 1 77 TYR HE1 H 13.996 -3.108 -0.458 1.00 . A A . 791 TYR HE1 1 1
8 12645 1 1 77 TYR HE2 H 11.110 -6.244 -0.577 1.00 . A A . 791 TYR HE2 1 1
8 12646 1 1 77 TYR HH H 13.564 -6.460 -0.391 1.00 . A A . 791 TYR HH 1 1
8 12647 1 1 77 TYR N N 11.373 -1.444 -4.121 1.00 . A A . 791 TYR N 1 1
8 12648 1 1 77 TYR O O 9.098 0.065 -4.549 1.00 . A A . 791 TYR O 1 1
8 12649 1 1 77 TYR OH O 13.549 -5.634 0.122 1.00 . A A . 791 TYR OH 1 1
8 12650 1 1 78 ILE C C 5.506 -1.551 -4.527 1.00 . A A . 792 ILE C 1 1
8 12651 1 1 78 ILE CA C 6.727 -1.115 -5.318 1.00 . A A . 792 ILE CA 1 1
8 12652 1 1 78 ILE CB C 6.521 -1.383 -6.822 1.00 . A A . 792 ILE CB 1 1
8 12653 1 1 78 ILE CD1 C 8.017 -1.421 -8.877 1.00 . A A . 792 ILE CD1 1 1
8 12654 1 1 78 ILE CG1 C 7.615 -0.687 -7.626 1.00 . A A . 792 ILE CG1 1 1
8 12655 1 1 78 ILE CG2 C 5.156 -0.890 -7.267 1.00 . A A . 792 ILE CG2 1 1
8 12656 1 1 78 ILE H H 7.886 -2.786 -4.776 1.00 . A A . 792 ILE H 1 1
8 12657 1 1 78 ILE HA H 6.872 -0.055 -5.179 1.00 . A A . 792 ILE HA 1 1
8 12658 1 1 78 ILE HB H 6.577 -2.446 -6.991 1.00 . A A . 792 ILE HB 1 1
8 12659 1 1 78 ILE HD11 H 8.652 -2.246 -8.607 1.00 . A A . 792 ILE HD11 1 1
8 12660 1 1 78 ILE HD12 H 8.552 -0.751 -9.534 1.00 . A A . 792 ILE HD12 1 1
8 12661 1 1 78 ILE HD13 H 7.135 -1.792 -9.378 1.00 . A A . 792 ILE HD13 1 1
8 12662 1 1 78 ILE HG12 H 7.262 0.288 -7.922 1.00 . A A . 792 ILE HG12 1 1
8 12663 1 1 78 ILE HG13 H 8.494 -0.575 -7.007 1.00 . A A . 792 ILE HG13 1 1
8 12664 1 1 78 ILE HG21 H 4.429 -1.123 -6.505 1.00 . A A . 792 ILE HG21 1 1
8 12665 1 1 78 ILE HG22 H 4.879 -1.376 -8.191 1.00 . A A . 792 ILE HG22 1 1
8 12666 1 1 78 ILE HG23 H 5.190 0.180 -7.418 1.00 . A A . 792 ILE HG23 1 1
8 12667 1 1 78 ILE N N 7.895 -1.802 -4.825 1.00 . A A . 792 ILE N 1 1
8 12668 1 1 78 ILE O O 5.130 -2.720 -4.532 1.00 . A A . 792 ILE O 1 1
8 12669 1 1 79 LEU C C 2.512 -0.780 -3.984 1.00 . A A . 793 LEU C 1 1
8 12670 1 1 79 LEU CA C 3.714 -0.892 -3.060 1.00 . A A . 793 LEU CA 1 1
8 12671 1 1 79 LEU CB C 3.598 0.069 -1.866 1.00 . A A . 793 LEU CB 1 1
8 12672 1 1 79 LEU CD1 C 2.644 0.384 0.445 1.00 . A A . 793 LEU CD1 1 1
8 12673 1 1 79 LEU CD2 C 1.157 0.562 -1.520 1.00 . A A . 793 LEU CD2 1 1
8 12674 1 1 79 LEU CG C 2.375 -0.139 -0.956 1.00 . A A . 793 LEU CG 1 1
8 12675 1 1 79 LEU H H 5.272 0.300 -3.831 1.00 . A A . 793 LEU H 1 1
8 12676 1 1 79 LEU HA H 3.785 -1.906 -2.693 1.00 . A A . 793 LEU HA 1 1
8 12677 1 1 79 LEU HB2 H 4.483 -0.037 -1.266 1.00 . A A . 793 LEU HB2 1 1
8 12678 1 1 79 LEU HB3 H 3.572 1.074 -2.249 1.00 . A A . 793 LEU HB3 1 1
8 12679 1 1 79 LEU HD11 H 3.513 -0.105 0.860 1.00 . A A . 793 LEU HD11 1 1
8 12680 1 1 79 LEU HD12 H 1.788 0.185 1.072 1.00 . A A . 793 LEU HD12 1 1
8 12681 1 1 79 LEU HD13 H 2.816 1.447 0.403 1.00 . A A . 793 LEU HD13 1 1
8 12682 1 1 79 LEU HD21 H 1.083 0.338 -2.572 1.00 . A A . 793 LEU HD21 1 1
8 12683 1 1 79 LEU HD22 H 1.256 1.629 -1.382 1.00 . A A . 793 LEU HD22 1 1
8 12684 1 1 79 LEU HD23 H 0.269 0.212 -1.014 1.00 . A A . 793 LEU HD23 1 1
8 12685 1 1 79 LEU HG H 2.156 -1.191 -0.893 1.00 . A A . 793 LEU HG 1 1
8 12686 1 1 79 LEU N N 4.908 -0.614 -3.821 1.00 . A A . 793 LEU N 1 1
8 12687 1 1 79 LEU O O 2.186 0.304 -4.465 1.00 . A A . 793 LEU O 1 1
8 12688 1 1 80 SER C C -0.476 -2.500 -4.426 1.00 . A A . 794 SER C 1 1
8 12689 1 1 80 SER CA C 0.745 -1.953 -5.151 1.00 . A A . 794 SER CA 1 1
8 12690 1 1 80 SER CB C 1.067 -2.836 -6.355 1.00 . A A . 794 SER CB 1 1
8 12691 1 1 80 SER H H 2.204 -2.741 -3.841 1.00 . A A . 794 SER H 1 1
8 12692 1 1 80 SER HA H 0.543 -0.947 -5.490 1.00 . A A . 794 SER HA 1 1
8 12693 1 1 80 SER HB2 H 1.175 -3.860 -6.030 1.00 . A A . 794 SER HB2 1 1
8 12694 1 1 80 SER HB3 H 0.264 -2.770 -7.074 1.00 . A A . 794 SER HB3 1 1
8 12695 1 1 80 SER HG H 2.737 -1.815 -6.394 1.00 . A A . 794 SER HG 1 1
8 12696 1 1 80 SER N N 1.887 -1.909 -4.256 1.00 . A A . 794 SER N 1 1
8 12697 1 1 80 SER O O -0.363 -3.435 -3.630 1.00 . A A . 794 SER O 1 1
8 12698 1 1 80 SER OG O 2.272 -2.427 -6.975 1.00 . A A . 794 SER OG 1 1
8 12699 1 1 81 LEU C C -3.259 -3.723 -4.711 1.00 . A A . 795 LEU C 1 1
8 12700 1 1 81 LEU CA C -2.873 -2.378 -4.118 1.00 . A A . 795 LEU CA 1 1
8 12701 1 1 81 LEU CB C -3.967 -1.368 -4.381 1.00 . A A . 795 LEU CB 1 1
8 12702 1 1 81 LEU CD1 C -3.054 -0.100 -2.401 1.00 . A A . 795 LEU CD1 1 1
8 12703 1 1 81 LEU CD2 C -2.961 0.911 -4.696 1.00 . A A . 795 LEU CD2 1 1
8 12704 1 1 81 LEU CG C -3.734 0.002 -3.761 1.00 . A A . 795 LEU CG 1 1
8 12705 1 1 81 LEU H H -1.661 -1.124 -5.276 1.00 . A A . 795 LEU H 1 1
8 12706 1 1 81 LEU HA H -2.745 -2.471 -3.057 1.00 . A A . 795 LEU HA 1 1
8 12707 1 1 81 LEU HB2 H -4.067 -1.247 -5.450 1.00 . A A . 795 LEU HB2 1 1
8 12708 1 1 81 LEU HB3 H -4.892 -1.763 -3.992 1.00 . A A . 795 LEU HB3 1 1
8 12709 1 1 81 LEU HD11 H -3.672 -0.679 -1.732 1.00 . A A . 795 LEU HD11 1 1
8 12710 1 1 81 LEU HD12 H -2.913 0.890 -1.995 1.00 . A A . 795 LEU HD12 1 1
8 12711 1 1 81 LEU HD13 H -2.094 -0.582 -2.514 1.00 . A A . 795 LEU HD13 1 1
8 12712 1 1 81 LEU HD21 H -3.524 1.038 -5.607 1.00 . A A . 795 LEU HD21 1 1
8 12713 1 1 81 LEU HD22 H -2.002 0.471 -4.920 1.00 . A A . 795 LEU HD22 1 1
8 12714 1 1 81 LEU HD23 H -2.815 1.873 -4.227 1.00 . A A . 795 LEU HD23 1 1
8 12715 1 1 81 LEU HG H -4.682 0.439 -3.604 1.00 . A A . 795 LEU HG 1 1
8 12716 1 1 81 LEU N N -1.634 -1.909 -4.687 1.00 . A A . 795 LEU N 1 1
8 12717 1 1 81 LEU O O -3.230 -3.902 -5.927 1.00 . A A . 795 LEU O 1 1
8 12718 1 1 82 VAL C C -5.461 -6.163 -4.428 1.00 . A A . 796 VAL C 1 1
8 12719 1 1 82 VAL CA C -3.961 -5.997 -4.309 1.00 . A A . 796 VAL CA 1 1
8 12720 1 1 82 VAL CB C -3.388 -7.076 -3.371 1.00 . A A . 796 VAL CB 1 1
8 12721 1 1 82 VAL CG1 C -3.947 -8.453 -3.708 1.00 . A A . 796 VAL CG1 1 1
8 12722 1 1 82 VAL CG2 C -1.887 -7.075 -3.498 1.00 . A A . 796 VAL CG2 1 1
8 12723 1 1 82 VAL H H -3.649 -4.453 -2.895 1.00 . A A . 796 VAL H 1 1
8 12724 1 1 82 VAL HA H -3.516 -6.136 -5.281 1.00 . A A . 796 VAL HA 1 1
8 12725 1 1 82 VAL HB H -3.646 -6.835 -2.345 1.00 . A A . 796 VAL HB 1 1
8 12726 1 1 82 VAL HG11 H -5.021 -8.440 -3.602 1.00 . A A . 796 VAL HG11 1 1
8 12727 1 1 82 VAL HG12 H -3.528 -9.186 -3.035 1.00 . A A . 796 VAL HG12 1 1
8 12728 1 1 82 VAL HG13 H -3.688 -8.707 -4.725 1.00 . A A . 796 VAL HG13 1 1
8 12729 1 1 82 VAL HG21 H -1.549 -6.057 -3.576 1.00 . A A . 796 VAL HG21 1 1
8 12730 1 1 82 VAL HG22 H -1.597 -7.623 -4.384 1.00 . A A . 796 VAL HG22 1 1
8 12731 1 1 82 VAL HG23 H -1.448 -7.536 -2.626 1.00 . A A . 796 VAL HG23 1 1
8 12732 1 1 82 VAL N N -3.613 -4.662 -3.856 1.00 . A A . 796 VAL N 1 1
8 12733 1 1 82 VAL O O -5.974 -6.565 -5.474 1.00 . A A . 796 VAL O 1 1
8 12734 1 1 83 SER C C -8.210 -5.357 -2.138 1.00 . A A . 797 SER C 1 1
8 12735 1 1 83 SER CA C -7.583 -6.085 -3.315 1.00 . A A . 797 SER CA 1 1
8 12736 1 1 83 SER CB C -7.798 -7.594 -3.197 1.00 . A A . 797 SER CB 1 1
8 12737 1 1 83 SER H H -5.727 -5.378 -2.613 1.00 . A A . 797 SER H 1 1
8 12738 1 1 83 SER HA H -8.025 -5.729 -4.234 1.00 . A A . 797 SER HA 1 1
8 12739 1 1 83 SER HB2 H -8.856 -7.810 -3.174 1.00 . A A . 797 SER HB2 1 1
8 12740 1 1 83 SER HB3 H -7.342 -8.078 -4.051 1.00 . A A . 797 SER HB3 1 1
8 12741 1 1 83 SER HG H -7.210 -7.432 -1.326 1.00 . A A . 797 SER HG 1 1
8 12742 1 1 83 SER N N -6.165 -5.824 -3.370 1.00 . A A . 797 SER N 1 1
8 12743 1 1 83 SER O O -7.526 -5.024 -1.178 1.00 . A A . 797 SER O 1 1
8 12744 1 1 83 SER OG O -7.195 -8.108 -2.017 1.00 . A A . 797 SER OG 1 1
8 12745 1 1 84 ILE C C -11.473 -5.246 -0.854 1.00 . A A . 798 ILE C 1 1
8 12746 1 1 84 ILE CA C -10.213 -4.450 -1.141 1.00 . A A . 798 ILE CA 1 1
8 12747 1 1 84 ILE CB C -10.575 -2.989 -1.471 1.00 . A A . 798 ILE CB 1 1
8 12748 1 1 84 ILE CD1 C -10.704 -0.732 -0.297 1.00 . A A . 798 ILE CD1 1 1
8 12749 1 1 84 ILE CG1 C -10.933 -2.223 -0.198 1.00 . A A . 798 ILE CG1 1 1
8 12750 1 1 84 ILE CG2 C -11.743 -2.964 -2.441 1.00 . A A . 798 ILE CG2 1 1
8 12751 1 1 84 ILE H H -9.981 -5.327 -3.050 1.00 . A A . 798 ILE H 1 1
8 12752 1 1 84 ILE HA H -9.579 -4.461 -0.264 1.00 . A A . 798 ILE HA 1 1
8 12753 1 1 84 ILE HB H -9.728 -2.521 -1.946 1.00 . A A . 798 ILE HB 1 1
8 12754 1 1 84 ILE HD11 H -9.651 -0.528 -0.179 1.00 . A A . 798 ILE HD11 1 1
8 12755 1 1 84 ILE HD12 H -11.259 -0.228 0.481 1.00 . A A . 798 ILE HD12 1 1
8 12756 1 1 84 ILE HD13 H -11.034 -0.379 -1.263 1.00 . A A . 798 ILE HD13 1 1
8 12757 1 1 84 ILE HG12 H -11.977 -2.382 0.022 1.00 . A A . 798 ILE HG12 1 1
8 12758 1 1 84 ILE HG13 H -10.337 -2.598 0.621 1.00 . A A . 798 ILE HG13 1 1
8 12759 1 1 84 ILE HG21 H -12.582 -3.488 -1.997 1.00 . A A . 798 ILE HG21 1 1
8 12760 1 1 84 ILE HG22 H -11.456 -3.452 -3.360 1.00 . A A . 798 ILE HG22 1 1
8 12761 1 1 84 ILE HG23 H -12.022 -1.941 -2.646 1.00 . A A . 798 ILE HG23 1 1
8 12762 1 1 84 ILE N N -9.494 -5.086 -2.229 1.00 . A A . 798 ILE N 1 1
8 12763 1 1 84 ILE O O -11.848 -6.098 -1.640 1.00 . A A . 798 ILE O 1 1
8 12764 1 1 85 LYS C C -14.406 -4.867 1.126 1.00 . A A . 799 LYS C 1 1
8 12765 1 1 85 LYS CA C -13.288 -5.753 0.633 1.00 . A A . 799 LYS CA 1 1
8 12766 1 1 85 LYS CB C -12.911 -6.733 1.720 1.00 . A A . 799 LYS CB 1 1
8 12767 1 1 85 LYS CD C -13.662 -8.232 3.563 1.00 . A A . 799 LYS CD 1 1
8 12768 1 1 85 LYS CE C -13.073 -9.611 3.304 1.00 . A A . 799 LYS CE 1 1
8 12769 1 1 85 LYS CG C -14.062 -7.531 2.277 1.00 . A A . 799 LYS CG 1 1
8 12770 1 1 85 LYS H H -11.815 -4.254 0.838 1.00 . A A . 799 LYS H 1 1
8 12771 1 1 85 LYS HA H -13.624 -6.301 -0.232 1.00 . A A . 799 LYS HA 1 1
8 12772 1 1 85 LYS HB2 H -12.185 -7.419 1.326 1.00 . A A . 799 LYS HB2 1 1
8 12773 1 1 85 LYS HB3 H -12.479 -6.181 2.523 1.00 . A A . 799 LYS HB3 1 1
8 12774 1 1 85 LYS HD2 H -12.920 -7.630 4.062 1.00 . A A . 799 LYS HD2 1 1
8 12775 1 1 85 LYS HD3 H -14.524 -8.323 4.198 1.00 . A A . 799 LYS HD3 1 1
8 12776 1 1 85 LYS HE2 H -13.042 -10.155 4.235 1.00 . A A . 799 LYS HE2 1 1
8 12777 1 1 85 LYS HE3 H -13.715 -10.129 2.608 1.00 . A A . 799 LYS HE3 1 1
8 12778 1 1 85 LYS HG2 H -14.890 -6.867 2.477 1.00 . A A . 799 LYS HG2 1 1
8 12779 1 1 85 LYS HG3 H -14.352 -8.271 1.552 1.00 . A A . 799 LYS HG3 1 1
8 12780 1 1 85 LYS HZ1 H -11.355 -10.508 2.528 1.00 . A A . 799 LYS HZ1 1 1
8 12781 1 1 85 LYS HZ2 H -11.048 -9.108 3.419 1.00 . A A . 799 LYS HZ2 1 1
8 12782 1 1 85 LYS HZ3 H -11.687 -8.991 1.859 1.00 . A A . 799 LYS HZ3 1 1
8 12783 1 1 85 LYS N N -12.123 -4.982 0.257 1.00 . A A . 799 LYS N 1 1
8 12784 1 1 85 LYS NZ N -11.698 -9.549 2.736 1.00 . A A . 799 LYS NZ 1 1
8 12785 1 1 85 LYS O O -14.256 -4.162 2.124 1.00 . A A . 799 LYS O 1 1
8 12786 1 1 86 ASP C C -17.169 -4.814 2.183 1.00 . A A . 800 ASP C 1 1
8 12787 1 1 86 ASP CA C -16.741 -4.267 0.840 1.00 . A A . 800 ASP CA 1 1
8 12788 1 1 86 ASP CB C -17.868 -4.502 -0.168 1.00 . A A . 800 ASP CB 1 1
8 12789 1 1 86 ASP CG C -17.687 -3.739 -1.458 1.00 . A A . 800 ASP CG 1 1
8 12790 1 1 86 ASP H H -15.504 -5.404 -0.439 1.00 . A A . 800 ASP H 1 1
8 12791 1 1 86 ASP HA H -16.548 -3.211 0.929 1.00 . A A . 800 ASP HA 1 1
8 12792 1 1 86 ASP HB2 H -17.915 -5.555 -0.402 1.00 . A A . 800 ASP HB2 1 1
8 12793 1 1 86 ASP HB3 H -18.801 -4.199 0.280 1.00 . A A . 800 ASP HB3 1 1
8 12794 1 1 86 ASP N N -15.515 -4.914 0.414 1.00 . A A . 800 ASP N 1 1
8 12795 1 1 86 ASP O O -16.858 -5.959 2.522 1.00 . A A . 800 ASP O 1 1
8 12796 1 1 86 ASP OD1 O -18.051 -2.546 -1.496 1.00 . A A . 800 ASP OD1 1 1
8 12797 1 1 86 ASP OD2 O -17.204 -4.333 -2.443 1.00 . A A . 800 ASP OD2 1 1
8 12798 1 1 87 SER C C -19.137 -5.558 4.420 1.00 . A A . 801 SER C 1 1
8 12799 1 1 87 SER CA C -18.299 -4.283 4.290 1.00 . A A . 801 SER CA 1 1
8 12800 1 1 87 SER CB C -19.068 -3.086 4.839 1.00 . A A . 801 SER CB 1 1
8 12801 1 1 87 SER H H -18.240 -3.165 2.502 1.00 . A A . 801 SER H 1 1
8 12802 1 1 87 SER HA H -17.394 -4.404 4.860 1.00 . A A . 801 SER HA 1 1
8 12803 1 1 87 SER HB2 H -20.058 -3.066 4.409 1.00 . A A . 801 SER HB2 1 1
8 12804 1 1 87 SER HB3 H -19.141 -3.165 5.913 1.00 . A A . 801 SER HB3 1 1
8 12805 1 1 87 SER HG H -17.444 -2.003 4.596 1.00 . A A . 801 SER HG 1 1
8 12806 1 1 87 SER N N -17.923 -4.001 2.911 1.00 . A A . 801 SER N 1 1
8 12807 1 1 87 SER O O -19.365 -6.042 5.526 1.00 . A A . 801 SER O 1 1
8 12808 1 1 87 SER OG O -18.401 -1.875 4.512 1.00 . A A . 801 SER OG 1 1
8 12809 1 1 88 THR C C -19.428 -8.525 3.033 1.00 . A A . 802 THR C 1 1
8 12810 1 1 88 THR CA C -20.354 -7.335 3.296 1.00 . A A . 802 THR CA 1 1
8 12811 1 1 88 THR CB C -21.479 -7.284 2.235 1.00 . A A . 802 THR CB 1 1
8 12812 1 1 88 THR CG2 C -20.904 -7.214 0.826 1.00 . A A . 802 THR CG2 1 1
8 12813 1 1 88 THR H H -19.371 -5.674 2.440 1.00 . A A . 802 THR H 1 1
8 12814 1 1 88 THR HA H -20.804 -7.446 4.271 1.00 . A A . 802 THR HA 1 1
8 12815 1 1 88 THR HB H -22.070 -6.395 2.407 1.00 . A A . 802 THR HB 1 1
8 12816 1 1 88 THR HG1 H -22.621 -8.519 3.267 1.00 . A A . 802 THR HG1 1 1
8 12817 1 1 88 THR HG21 H -20.302 -6.323 0.727 1.00 . A A . 802 THR HG21 1 1
8 12818 1 1 88 THR HG22 H -21.710 -7.185 0.109 1.00 . A A . 802 THR HG22 1 1
8 12819 1 1 88 THR HG23 H -20.291 -8.084 0.644 1.00 . A A . 802 THR HG23 1 1
8 12820 1 1 88 THR N N -19.580 -6.104 3.295 1.00 . A A . 802 THR N 1 1
8 12821 1 1 88 THR O O -19.868 -9.669 2.907 1.00 . A A . 802 THR O 1 1
8 12822 1 1 88 THR OG1 O -22.329 -8.432 2.350 1.00 . A A . 802 THR OG1 1 1
8 12823 1 1 89 GLY C C -17.031 -9.571 1.230 1.00 . A A . 803 GLY C 1 1
8 12824 1 1 89 GLY CA C -17.144 -9.250 2.703 1.00 . A A . 803 GLY CA 1 1
8 12825 1 1 89 GLY H H -17.850 -7.302 3.097 1.00 . A A . 803 GLY H 1 1
8 12826 1 1 89 GLY HA2 H -16.186 -8.895 3.058 1.00 . A A . 803 GLY HA2 1 1
8 12827 1 1 89 GLY HA3 H -17.406 -10.148 3.240 1.00 . A A . 803 GLY HA3 1 1
8 12828 1 1 89 GLY N N -18.137 -8.234 2.964 1.00 . A A . 803 GLY N 1 1
8 12829 1 1 89 GLY O O -16.939 -10.737 0.848 1.00 . A A . 803 GLY O 1 1
8 12830 1 1 90 CYS C C -15.595 -8.115 -1.528 1.00 . A A . 804 CYS C 1 1
8 12831 1 1 90 CYS CA C -16.903 -8.726 -1.043 1.00 . A A . 804 CYS CA 1 1
8 12832 1 1 90 CYS CB C -18.090 -8.101 -1.783 1.00 . A A . 804 CYS CB 1 1
8 12833 1 1 90 CYS H H -17.106 -7.624 0.766 1.00 . A A . 804 CYS H 1 1
8 12834 1 1 90 CYS HA H -16.886 -9.786 -1.235 1.00 . A A . 804 CYS HA 1 1
8 12835 1 1 90 CYS HB2 H -19.009 -8.477 -1.358 1.00 . A A . 804 CYS HB2 1 1
8 12836 1 1 90 CYS HB3 H -18.057 -7.029 -1.661 1.00 . A A . 804 CYS HB3 1 1
8 12837 1 1 90 CYS HG H -17.275 -9.441 -3.800 1.00 . A A . 804 CYS HG 1 1
8 12838 1 1 90 CYS N N -17.032 -8.536 0.399 1.00 . A A . 804 CYS N 1 1
8 12839 1 1 90 CYS O O -15.370 -6.922 -1.377 1.00 . A A . 804 CYS O 1 1
8 12840 1 1 90 CYS SG S -18.125 -8.450 -3.558 1.00 . A A . 804 CYS SG 1 1
8 12841 1 1 91 VAL C C -13.323 -7.989 -3.898 1.00 . A A . 805 VAL C 1 1
8 12842 1 1 91 VAL CA C -13.393 -8.475 -2.452 1.00 . A A . 805 VAL CA 1 1
8 12843 1 1 91 VAL CB C -12.343 -9.581 -2.225 1.00 . A A . 805 VAL CB 1 1
8 12844 1 1 91 VAL CG1 C -10.948 -8.991 -2.159 1.00 . A A . 805 VAL CG1 1 1
8 12845 1 1 91 VAL CG2 C -12.650 -10.369 -0.962 1.00 . A A . 805 VAL CG2 1 1
8 12846 1 1 91 VAL H H -14.998 -9.847 -2.320 1.00 . A A . 805 VAL H 1 1
8 12847 1 1 91 VAL HA H -13.149 -7.647 -1.806 1.00 . A A . 805 VAL HA 1 1
8 12848 1 1 91 VAL HB H -12.380 -10.251 -3.063 1.00 . A A . 805 VAL HB 1 1
8 12849 1 1 91 VAL HG11 H -10.825 -8.282 -2.959 1.00 . A A . 805 VAL HG11 1 1
8 12850 1 1 91 VAL HG12 H -10.218 -9.780 -2.261 1.00 . A A . 805 VAL HG12 1 1
8 12851 1 1 91 VAL HG13 H -10.812 -8.492 -1.211 1.00 . A A . 805 VAL HG13 1 1
8 12852 1 1 91 VAL HG21 H -12.632 -9.706 -0.110 1.00 . A A . 805 VAL HG21 1 1
8 12853 1 1 91 VAL HG22 H -11.909 -11.143 -0.831 1.00 . A A . 805 VAL HG22 1 1
8 12854 1 1 91 VAL HG23 H -13.628 -10.818 -1.048 1.00 . A A . 805 VAL HG23 1 1
8 12855 1 1 91 VAL N N -14.730 -8.929 -2.105 1.00 . A A . 805 VAL N 1 1
8 12856 1 1 91 VAL O O -13.680 -8.708 -4.834 1.00 . A A . 805 VAL O 1 1
8 12857 1 1 92 VAL C C -11.205 -6.096 -5.722 1.00 . A A . 806 VAL C 1 1
8 12858 1 1 92 VAL CA C -12.684 -6.138 -5.359 1.00 . A A . 806 VAL CA 1 1
8 12859 1 1 92 VAL CB C -13.273 -4.706 -5.381 1.00 . A A . 806 VAL CB 1 1
8 12860 1 1 92 VAL CG1 C -12.807 -3.921 -6.601 1.00 . A A . 806 VAL CG1 1 1
8 12861 1 1 92 VAL CG2 C -14.784 -4.773 -5.364 1.00 . A A . 806 VAL CG2 1 1
8 12862 1 1 92 VAL H H -12.629 -6.238 -3.254 1.00 . A A . 806 VAL H 1 1
8 12863 1 1 92 VAL HA H -13.210 -6.735 -6.090 1.00 . A A . 806 VAL HA 1 1
8 12864 1 1 92 VAL HB H -12.948 -4.185 -4.495 1.00 . A A . 806 VAL HB 1 1
8 12865 1 1 92 VAL HG11 H -13.269 -2.944 -6.596 1.00 . A A . 806 VAL HG11 1 1
8 12866 1 1 92 VAL HG12 H -13.088 -4.450 -7.499 1.00 . A A . 806 VAL HG12 1 1
8 12867 1 1 92 VAL HG13 H -11.733 -3.812 -6.568 1.00 . A A . 806 VAL HG13 1 1
8 12868 1 1 92 VAL HG21 H -15.117 -5.262 -6.266 1.00 . A A . 806 VAL HG21 1 1
8 12869 1 1 92 VAL HG22 H -15.191 -3.774 -5.320 1.00 . A A . 806 VAL HG22 1 1
8 12870 1 1 92 VAL HG23 H -15.111 -5.337 -4.504 1.00 . A A . 806 VAL HG23 1 1
8 12871 1 1 92 VAL N N -12.866 -6.756 -4.057 1.00 . A A . 806 VAL N 1 1
8 12872 1 1 92 VAL O O -10.359 -5.765 -4.887 1.00 . A A . 806 VAL O 1 1
8 12873 1 1 93 GLY C C -9.033 -5.036 -7.670 1.00 . A A . 807 GLY C 1 1
8 12874 1 1 93 GLY CA C -9.534 -6.445 -7.435 1.00 . A A . 807 GLY CA 1 1
8 12875 1 1 93 GLY H H -11.639 -6.696 -7.571 1.00 . A A . 807 GLY H 1 1
8 12876 1 1 93 GLY HA2 H -8.907 -6.925 -6.699 1.00 . A A . 807 GLY HA2 1 1
8 12877 1 1 93 GLY HA3 H -9.478 -6.998 -8.362 1.00 . A A . 807 GLY HA3 1 1
8 12878 1 1 93 GLY N N -10.909 -6.449 -6.962 1.00 . A A . 807 GLY N 1 1
8 12879 1 1 93 GLY O O -9.679 -4.255 -8.369 1.00 . A A . 807 GLY O 1 1
8 12880 1 1 94 LEU C C -6.373 -3.095 -8.217 1.00 . A A . 808 LEU C 1 1
8 12881 1 1 94 LEU CA C -7.403 -3.333 -7.127 1.00 . A A . 808 LEU CA 1 1
8 12882 1 1 94 LEU CB C -6.822 -2.957 -5.774 1.00 . A A . 808 LEU CB 1 1
8 12883 1 1 94 LEU CD1 C -7.179 -2.462 -3.361 1.00 . A A . 808 LEU CD1 1 1
8 12884 1 1 94 LEU CD2 C -9.036 -2.122 -4.994 1.00 . A A . 808 LEU CD2 1 1
8 12885 1 1 94 LEU CG C -7.828 -2.955 -4.634 1.00 . A A . 808 LEU CG 1 1
8 12886 1 1 94 LEU H H -7.361 -5.386 -6.623 1.00 . A A . 808 LEU H 1 1
8 12887 1 1 94 LEU HA H -8.244 -2.696 -7.317 1.00 . A A . 808 LEU HA 1 1
8 12888 1 1 94 LEU HB2 H -6.042 -3.660 -5.536 1.00 . A A . 808 LEU HB2 1 1
8 12889 1 1 94 LEU HB3 H -6.389 -1.971 -5.846 1.00 . A A . 808 LEU HB3 1 1
8 12890 1 1 94 LEU HD11 H -6.400 -3.155 -3.081 1.00 . A A . 808 LEU HD11 1 1
8 12891 1 1 94 LEU HD12 H -7.917 -2.409 -2.575 1.00 . A A . 808 LEU HD12 1 1
8 12892 1 1 94 LEU HD13 H -6.754 -1.483 -3.525 1.00 . A A . 808 LEU HD13 1 1
8 12893 1 1 94 LEU HD21 H -9.527 -2.562 -5.848 1.00 . A A . 808 LEU HD21 1 1
8 12894 1 1 94 LEU HD22 H -8.723 -1.118 -5.238 1.00 . A A . 808 LEU HD22 1 1
8 12895 1 1 94 LEU HD23 H -9.720 -2.097 -4.159 1.00 . A A . 808 LEU HD23 1 1
8 12896 1 1 94 LEU HG H -8.163 -3.963 -4.461 1.00 . A A . 808 LEU HG 1 1
8 12897 1 1 94 LEU N N -7.888 -4.701 -7.092 1.00 . A A . 808 LEU N 1 1
8 12898 1 1 94 LEU O O -5.482 -3.912 -8.455 1.00 . A A . 808 LEU O 1 1
8 12899 1 1 95 SER C C -5.578 0.052 -9.841 1.00 . A A . 809 SER C 1 1
8 12900 1 1 95 SER CA C -5.544 -1.477 -9.832 1.00 . A A . 809 SER CA 1 1
8 12901 1 1 95 SER CB C -5.817 -2.034 -11.233 1.00 . A A . 809 SER CB 1 1
8 12902 1 1 95 SER H H -7.349 -1.445 -8.754 1.00 . A A . 809 SER H 1 1
8 12903 1 1 95 SER HA H -4.568 -1.804 -9.498 1.00 . A A . 809 SER HA 1 1
8 12904 1 1 95 SER HB2 H -6.779 -1.684 -11.576 1.00 . A A . 809 SER HB2 1 1
8 12905 1 1 95 SER HB3 H -5.047 -1.695 -11.910 1.00 . A A . 809 SER HB3 1 1
8 12906 1 1 95 SER HG H -5.736 -3.765 -10.310 1.00 . A A . 809 SER HG 1 1
8 12907 1 1 95 SER N N -6.530 -1.969 -8.893 1.00 . A A . 809 SER N 1 1
8 12908 1 1 95 SER O O -6.278 0.674 -10.644 1.00 . A A . 809 SER O 1 1
8 12909 1 1 95 SER OG O -5.825 -3.456 -11.222 1.00 . A A . 809 SER OG 1 1
8 12910 1 1 96 GLN C C -3.268 2.470 -8.489 1.00 . A A . 810 GLN C 1 1
8 12911 1 1 96 GLN CA C -4.728 2.089 -8.792 1.00 . A A . 810 GLN CA 1 1
8 12912 1 1 96 GLN CB C -5.713 2.571 -7.719 1.00 . A A . 810 GLN CB 1 1
8 12913 1 1 96 GLN CD C -7.970 3.697 -7.392 1.00 . A A . 810 GLN CD 1 1
8 12914 1 1 96 GLN CG C -6.750 3.542 -8.273 1.00 . A A . 810 GLN CG 1 1
8 12915 1 1 96 GLN H H -4.331 0.073 -8.292 1.00 . A A . 810 GLN H 1 1
8 12916 1 1 96 GLN HA H -5.007 2.531 -9.735 1.00 . A A . 810 GLN HA 1 1
8 12917 1 1 96 GLN HB2 H -6.229 1.717 -7.306 1.00 . A A . 810 GLN HB2 1 1
8 12918 1 1 96 GLN HB3 H -5.165 3.069 -6.934 1.00 . A A . 810 GLN HB3 1 1
8 12919 1 1 96 GLN HE21 H -7.024 5.037 -6.298 1.00 . A A . 810 GLN HE21 1 1
8 12920 1 1 96 GLN HE22 H -8.652 4.687 -5.808 1.00 . A A . 810 GLN HE22 1 1
8 12921 1 1 96 GLN HG2 H -6.291 4.513 -8.388 1.00 . A A . 810 GLN HG2 1 1
8 12922 1 1 96 GLN HG3 H -7.072 3.181 -9.243 1.00 . A A . 810 GLN HG3 1 1
8 12923 1 1 96 GLN N N -4.827 0.638 -8.921 1.00 . A A . 810 GLN N 1 1
8 12924 1 1 96 GLN NE2 N -7.873 4.559 -6.400 1.00 . A A . 810 GLN NE2 1 1
8 12925 1 1 96 GLN O O -2.448 1.571 -8.309 1.00 . A A . 810 GLN O 1 1
8 12926 1 1 96 GLN OE1 O -8.982 3.034 -7.593 1.00 . A A . 810 GLN OE1 1 1
8 12927 1 1 97 PRO C C -0.684 3.480 -7.264 1.00 . A A . 811 PRO C 1 1
8 12928 1 1 97 PRO CA C -1.498 4.218 -8.332 1.00 . A A . 811 PRO CA 1 1
8 12929 1 1 97 PRO CB C -1.635 5.687 -7.951 1.00 . A A . 811 PRO CB 1 1
8 12930 1 1 97 PRO CD C -3.810 4.929 -8.622 1.00 . A A . 811 PRO CD 1 1
8 12931 1 1 97 PRO CG C -2.897 6.129 -8.602 1.00 . A A . 811 PRO CG 1 1
8 12932 1 1 97 PRO HA H -0.978 4.148 -9.276 1.00 . A A . 811 PRO HA 1 1
8 12933 1 1 97 PRO HB2 H -1.687 5.776 -6.877 1.00 . A A . 811 PRO HB2 1 1
8 12934 1 1 97 PRO HB3 H -0.785 6.240 -8.322 1.00 . A A . 811 PRO HB3 1 1
8 12935 1 1 97 PRO HD2 H -4.508 4.974 -7.802 1.00 . A A . 811 PRO HD2 1 1
8 12936 1 1 97 PRO HD3 H -4.338 4.877 -9.564 1.00 . A A . 811 PRO HD3 1 1
8 12937 1 1 97 PRO HG2 H -3.344 6.929 -8.029 1.00 . A A . 811 PRO HG2 1 1
8 12938 1 1 97 PRO HG3 H -2.692 6.459 -9.610 1.00 . A A . 811 PRO HG3 1 1
8 12939 1 1 97 PRO N N -2.902 3.776 -8.469 1.00 . A A . 811 PRO N 1 1
8 12940 1 1 97 PRO O O -1.160 3.201 -6.162 1.00 . A A . 811 PRO O 1 1
8 12941 1 1 98 ASP C C 2.537 3.507 -6.226 1.00 . A A . 812 ASP C 1 1
8 12942 1 1 98 ASP CA C 1.517 2.512 -6.748 1.00 . A A . 812 ASP CA 1 1
8 12943 1 1 98 ASP CB C 2.273 1.418 -7.496 1.00 . A A . 812 ASP CB 1 1
8 12944 1 1 98 ASP CG C 3.119 1.969 -8.632 1.00 . A A . 812 ASP CG 1 1
8 12945 1 1 98 ASP H H 0.848 3.425 -8.529 1.00 . A A . 812 ASP H 1 1
8 12946 1 1 98 ASP HA H 0.981 2.068 -5.913 1.00 . A A . 812 ASP HA 1 1
8 12947 1 1 98 ASP HB2 H 2.927 0.908 -6.804 1.00 . A A . 812 ASP HB2 1 1
8 12948 1 1 98 ASP HB3 H 1.570 0.716 -7.894 1.00 . A A . 812 ASP HB3 1 1
8 12949 1 1 98 ASP N N 0.558 3.181 -7.626 1.00 . A A . 812 ASP N 1 1
8 12950 1 1 98 ASP O O 2.645 4.630 -6.724 1.00 . A A . 812 ASP O 1 1
8 12951 1 1 98 ASP OD1 O 2.551 2.311 -9.693 1.00 . A A . 812 ASP OD1 1 1
8 12952 1 1 98 ASP OD2 O 4.354 2.079 -8.465 1.00 . A A . 812 ASP OD2 1 1
8 12953 1 1 99 ALA C C 5.667 3.081 -4.744 1.00 . A A . 813 ALA C 1 1
8 12954 1 1 99 ALA CA C 4.375 3.873 -4.676 1.00 . A A . 813 ALA CA 1 1
8 12955 1 1 99 ALA CB C 4.097 4.278 -3.239 1.00 . A A . 813 ALA CB 1 1
8 12956 1 1 99 ALA H H 3.121 2.170 -4.884 1.00 . A A . 813 ALA H 1 1
8 12957 1 1 99 ALA HA H 4.476 4.770 -5.267 1.00 . A A . 813 ALA HA 1 1
8 12958 1 1 99 ALA HB1 H 4.154 3.408 -2.605 1.00 . A A . 813 ALA HB1 1 1
8 12959 1 1 99 ALA HB2 H 3.112 4.713 -3.171 1.00 . A A . 813 ALA HB2 1 1
8 12960 1 1 99 ALA HB3 H 4.833 5.002 -2.920 1.00 . A A . 813 ALA HB3 1 1
8 12961 1 1 99 ALA N N 3.287 3.076 -5.233 1.00 . A A . 813 ALA N 1 1
8 12962 1 1 99 ALA O O 5.642 1.855 -4.709 1.00 . A A . 813 ALA O 1 1
8 12963 1 1 100 LYS C C 8.952 3.424 -3.749 1.00 . A A . 814 LYS C 1 1
8 12964 1 1 100 LYS CA C 8.062 3.085 -4.927 1.00 . A A . 814 LYS CA 1 1
8 12965 1 1 100 LYS CB C 8.752 3.406 -6.250 1.00 . A A . 814 LYS CB 1 1
8 12966 1 1 100 LYS CD C 8.643 3.191 -8.751 1.00 . A A . 814 LYS CD 1 1
8 12967 1 1 100 LYS CE C 7.942 2.523 -9.923 1.00 . A A . 814 LYS CE 1 1
8 12968 1 1 100 LYS CG C 8.152 2.649 -7.422 1.00 . A A . 814 LYS CG 1 1
8 12969 1 1 100 LYS H H 6.761 4.743 -4.826 1.00 . A A . 814 LYS H 1 1
8 12970 1 1 100 LYS HA H 7.859 2.025 -4.898 1.00 . A A . 814 LYS HA 1 1
8 12971 1 1 100 LYS HB2 H 8.664 4.464 -6.444 1.00 . A A . 814 LYS HB2 1 1
8 12972 1 1 100 LYS HB3 H 9.795 3.146 -6.173 1.00 . A A . 814 LYS HB3 1 1
8 12973 1 1 100 LYS HD2 H 8.450 4.252 -8.787 1.00 . A A . 814 LYS HD2 1 1
8 12974 1 1 100 LYS HD3 H 9.704 3.013 -8.830 1.00 . A A . 814 LYS HD3 1 1
8 12975 1 1 100 LYS HE2 H 8.390 2.873 -10.840 1.00 . A A . 814 LYS HE2 1 1
8 12976 1 1 100 LYS HE3 H 8.079 1.454 -9.844 1.00 . A A . 814 LYS HE3 1 1
8 12977 1 1 100 LYS HG2 H 8.437 1.604 -7.348 1.00 . A A . 814 LYS HG2 1 1
8 12978 1 1 100 LYS HG3 H 7.079 2.733 -7.377 1.00 . A A . 814 LYS HG3 1 1
8 12979 1 1 100 LYS HZ1 H 6.054 2.414 -10.811 1.00 . A A . 814 LYS HZ1 1 1
8 12980 1 1 100 LYS HZ2 H 6.327 3.850 -9.962 1.00 . A A . 814 LYS HZ2 1 1
8 12981 1 1 100 LYS HZ3 H 6.007 2.416 -9.119 1.00 . A A . 814 LYS HZ3 1 1
8 12982 1 1 100 LYS N N 6.787 3.765 -4.834 1.00 . A A . 814 LYS N 1 1
8 12983 1 1 100 LYS NZ N 6.483 2.822 -9.955 1.00 . A A . 814 LYS NZ 1 1
8 12984 1 1 100 LYS O O 9.171 4.588 -3.418 1.00 . A A . 814 LYS O 1 1
8 12985 1 1 101 ILE C C 11.672 1.904 -2.318 1.00 . A A . 815 ILE C 1 1
8 12986 1 1 101 ILE CA C 10.312 2.497 -1.966 1.00 . A A . 815 ILE CA 1 1
8 12987 1 1 101 ILE CB C 9.726 1.750 -0.742 1.00 . A A . 815 ILE CB 1 1
8 12988 1 1 101 ILE CD1 C 7.182 1.537 -1.011 1.00 . A A . 815 ILE CD1 1 1
8 12989 1 1 101 ILE CG1 C 8.336 2.287 -0.368 1.00 . A A . 815 ILE CG1 1 1
8 12990 1 1 101 ILE CG2 C 10.663 1.849 0.449 1.00 . A A . 815 ILE CG2 1 1
8 12991 1 1 101 ILE H H 9.221 1.482 -3.455 1.00 . A A . 815 ILE H 1 1
8 12992 1 1 101 ILE HA H 10.428 3.545 -1.715 1.00 . A A . 815 ILE HA 1 1
8 12993 1 1 101 ILE HB H 9.636 0.707 -1.004 1.00 . A A . 815 ILE HB 1 1
8 12994 1 1 101 ILE HD11 H 7.229 1.638 -2.086 1.00 . A A . 815 ILE HD11 1 1
8 12995 1 1 101 ILE HD12 H 6.247 1.941 -0.653 1.00 . A A . 815 ILE HD12 1 1
8 12996 1 1 101 ILE HD13 H 7.243 0.491 -0.747 1.00 . A A . 815 ILE HD13 1 1
8 12997 1 1 101 ILE HG12 H 8.214 2.225 0.702 1.00 . A A . 815 ILE HG12 1 1
8 12998 1 1 101 ILE HG13 H 8.269 3.321 -0.669 1.00 . A A . 815 ILE HG13 1 1
8 12999 1 1 101 ILE HG21 H 10.775 2.886 0.737 1.00 . A A . 815 ILE HG21 1 1
8 13000 1 1 101 ILE HG22 H 11.626 1.445 0.181 1.00 . A A . 815 ILE HG22 1 1
8 13001 1 1 101 ILE HG23 H 10.254 1.287 1.275 1.00 . A A . 815 ILE HG23 1 1
8 13002 1 1 101 ILE N N 9.441 2.380 -3.115 1.00 . A A . 815 ILE N 1 1
8 13003 1 1 101 ILE O O 11.819 0.688 -2.424 1.00 . A A . 815 ILE O 1 1
8 13004 1 1 102 GLN C C 14.955 2.452 -1.731 1.00 . A A . 816 GLN C 1 1
8 13005 1 1 102 GLN CA C 13.984 2.309 -2.895 1.00 . A A . 816 GLN CA 1 1
8 13006 1 1 102 GLN CB C 14.471 3.114 -4.097 1.00 . A A . 816 GLN CB 1 1
8 13007 1 1 102 GLN CD C 16.970 3.347 -4.433 1.00 . A A . 816 GLN CD 1 1
8 13008 1 1 102 GLN CG C 15.723 2.542 -4.744 1.00 . A A . 816 GLN CG 1 1
8 13009 1 1 102 GLN H H 12.504 3.717 -2.335 1.00 . A A . 816 GLN H 1 1
8 13010 1 1 102 GLN HA H 13.919 1.265 -3.178 1.00 . A A . 816 GLN HA 1 1
8 13011 1 1 102 GLN HB2 H 13.686 3.142 -4.838 1.00 . A A . 816 GLN HB2 1 1
8 13012 1 1 102 GLN HB3 H 14.686 4.122 -3.777 1.00 . A A . 816 GLN HB3 1 1
8 13013 1 1 102 GLN HE21 H 17.315 2.247 -2.818 1.00 . A A . 816 GLN HE21 1 1
8 13014 1 1 102 GLN HE22 H 18.452 3.516 -3.125 1.00 . A A . 816 GLN HE22 1 1
8 13015 1 1 102 GLN HG2 H 15.867 1.535 -4.386 1.00 . A A . 816 GLN HG2 1 1
8 13016 1 1 102 GLN HG3 H 15.578 2.524 -5.812 1.00 . A A . 816 GLN HG3 1 1
8 13017 1 1 102 GLN N N 12.660 2.759 -2.497 1.00 . A A . 816 GLN N 1 1
8 13018 1 1 102 GLN NE2 N 17.648 2.999 -3.354 1.00 . A A . 816 GLN NE2 1 1
8 13019 1 1 102 GLN O O 15.381 3.552 -1.386 1.00 . A A . 816 GLN O 1 1
8 13020 1 1 102 GLN OE1 O 17.323 4.272 -5.164 1.00 . A A . 816 GLN OE1 1 1
8 13021 1 1 103 VAL C C 17.615 0.934 -0.475 1.00 . A A . 817 VAL C 1 1
8 13022 1 1 103 VAL CA C 16.220 1.323 -0.012 1.00 . A A . 817 VAL CA 1 1
8 13023 1 1 103 VAL CB C 15.688 0.418 1.131 1.00 . A A . 817 VAL CB 1 1
8 13024 1 1 103 VAL CG1 C 14.295 -0.071 0.833 1.00 . A A . 817 VAL CG1 1 1
8 13025 1 1 103 VAL CG2 C 16.607 -0.699 1.450 1.00 . A A . 817 VAL CG2 1 1
8 13026 1 1 103 VAL H H 15.001 0.479 -1.517 1.00 . A A . 817 VAL H 1 1
8 13027 1 1 103 VAL HA H 16.275 2.326 0.368 1.00 . A A . 817 VAL HA 1 1
8 13028 1 1 103 VAL HB H 15.637 1.010 2.008 1.00 . A A . 817 VAL HB 1 1
8 13029 1 1 103 VAL HG11 H 13.650 0.787 0.740 1.00 . A A . 817 VAL HG11 1 1
8 13030 1 1 103 VAL HG12 H 13.950 -0.701 1.640 1.00 . A A . 817 VAL HG12 1 1
8 13031 1 1 103 VAL HG13 H 14.293 -0.630 -0.092 1.00 . A A . 817 VAL HG13 1 1
8 13032 1 1 103 VAL HG21 H 17.567 -0.263 1.685 1.00 . A A . 817 VAL HG21 1 1
8 13033 1 1 103 VAL HG22 H 16.677 -1.359 0.602 1.00 . A A . 817 VAL HG22 1 1
8 13034 1 1 103 VAL HG23 H 16.237 -1.244 2.306 1.00 . A A . 817 VAL HG23 1 1
8 13035 1 1 103 VAL N N 15.324 1.332 -1.154 1.00 . A A . 817 VAL N 1 1
8 13036 1 1 103 VAL O O 17.772 0.212 -1.453 1.00 . A A . 817 VAL O 1 1
8 13037 1 1 104 ARG C C 20.922 1.271 0.918 1.00 . A A . 818 ARG C 1 1
8 13038 1 1 104 ARG CA C 19.990 1.310 -0.280 1.00 . A A . 818 ARG CA 1 1
8 13039 1 1 104 ARG CB C 20.348 2.491 -1.189 1.00 . A A . 818 ARG CB 1 1
8 13040 1 1 104 ARG CD C 21.202 1.287 -3.217 1.00 . A A . 818 ARG CD 1 1
8 13041 1 1 104 ARG CG C 21.539 2.257 -2.099 1.00 . A A . 818 ARG CG 1 1
8 13042 1 1 104 ARG CZ C 22.260 0.446 -5.283 1.00 . A A . 818 ARG CZ 1 1
8 13043 1 1 104 ARG H H 18.440 2.005 0.984 1.00 . A A . 818 ARG H 1 1
8 13044 1 1 104 ARG HA H 20.066 0.381 -0.828 1.00 . A A . 818 ARG HA 1 1
8 13045 1 1 104 ARG HB2 H 19.497 2.718 -1.811 1.00 . A A . 818 ARG HB2 1 1
8 13046 1 1 104 ARG HB3 H 20.564 3.348 -0.569 1.00 . A A . 818 ARG HB3 1 1
8 13047 1 1 104 ARG HD2 H 20.914 0.342 -2.781 1.00 . A A . 818 ARG HD2 1 1
8 13048 1 1 104 ARG HD3 H 20.379 1.687 -3.787 1.00 . A A . 818 ARG HD3 1 1
8 13049 1 1 104 ARG HE H 23.214 1.411 -3.809 1.00 . A A . 818 ARG HE 1 1
8 13050 1 1 104 ARG HG2 H 21.839 3.198 -2.532 1.00 . A A . 818 ARG HG2 1 1
8 13051 1 1 104 ARG HG3 H 22.352 1.853 -1.513 1.00 . A A . 818 ARG HG3 1 1
8 13052 1 1 104 ARG HH11 H 20.261 0.114 -5.167 1.00 . A A . 818 ARG HH11 1 1
8 13053 1 1 104 ARG HH12 H 21.026 -0.465 -6.613 1.00 . A A . 818 ARG HH12 1 1
8 13054 1 1 104 ARG HH21 H 24.236 0.632 -5.693 1.00 . A A . 818 ARG HH21 1 1
8 13055 1 1 104 ARG HH22 H 23.302 -0.195 -6.899 1.00 . A A . 818 ARG HH22 1 1
8 13056 1 1 104 ARG N N 18.620 1.474 0.174 1.00 . A A . 818 ARG N 1 1
8 13057 1 1 104 ARG NE N 22.338 1.071 -4.109 1.00 . A A . 818 ARG NE 1 1
8 13058 1 1 104 ARG NH1 N 21.090 -0.009 -5.721 1.00 . A A . 818 ARG NH1 1 1
8 13059 1 1 104 ARG NH2 N 23.352 0.282 -6.018 1.00 . A A . 818 ARG NH2 1 1
8 13060 1 1 104 ARG O O 20.594 1.801 1.969 1.00 . A A . 818 ARG O 1 1
8 13061 1 1 105 ARG C C 23.600 1.971 2.118 1.00 . A A . 819 ARG C 1 1
8 13062 1 1 105 ARG CA C 23.030 0.581 1.867 1.00 . A A . 819 ARG CA 1 1
8 13063 1 1 105 ARG CB C 24.181 -0.366 1.554 1.00 . A A . 819 ARG CB 1 1
8 13064 1 1 105 ARG CD C 23.135 -2.634 1.991 1.00 . A A . 819 ARG CD 1 1
8 13065 1 1 105 ARG CG C 23.777 -1.713 0.968 1.00 . A A . 819 ARG CG 1 1
8 13066 1 1 105 ARG CZ C 22.921 -5.094 2.124 1.00 . A A . 819 ARG CZ 1 1
8 13067 1 1 105 ARG H H 22.301 0.227 -0.091 1.00 . A A . 819 ARG H 1 1
8 13068 1 1 105 ARG HA H 22.513 0.241 2.753 1.00 . A A . 819 ARG HA 1 1
8 13069 1 1 105 ARG HB2 H 24.846 0.118 0.854 1.00 . A A . 819 ARG HB2 1 1
8 13070 1 1 105 ARG HB3 H 24.713 -0.542 2.472 1.00 . A A . 819 ARG HB3 1 1
8 13071 1 1 105 ARG HD2 H 23.792 -2.728 2.841 1.00 . A A . 819 ARG HD2 1 1
8 13072 1 1 105 ARG HD3 H 22.194 -2.206 2.303 1.00 . A A . 819 ARG HD3 1 1
8 13073 1 1 105 ARG HE H 22.690 -4.003 0.462 1.00 . A A . 819 ARG HE 1 1
8 13074 1 1 105 ARG HG2 H 23.072 -1.546 0.170 1.00 . A A . 819 ARG HG2 1 1
8 13075 1 1 105 ARG HG3 H 24.658 -2.195 0.571 1.00 . A A . 819 ARG HG3 1 1
8 13076 1 1 105 ARG HH11 H 23.414 -4.220 3.883 1.00 . A A . 819 ARG HH11 1 1
8 13077 1 1 105 ARG HH12 H 23.245 -5.944 3.935 1.00 . A A . 819 ARG HH12 1 1
8 13078 1 1 105 ARG HH21 H 22.480 -6.267 0.531 1.00 . A A . 819 ARG HH21 1 1
8 13079 1 1 105 ARG HH22 H 22.695 -7.107 2.036 1.00 . A A . 819 ARG HH22 1 1
8 13080 1 1 105 ARG N N 22.076 0.640 0.772 1.00 . A A . 819 ARG N 1 1
8 13081 1 1 105 ARG NE N 22.887 -3.960 1.427 1.00 . A A . 819 ARG NE 1 1
8 13082 1 1 105 ARG NH1 N 23.214 -5.082 3.417 1.00 . A A . 819 ARG NH1 1 1
8 13083 1 1 105 ARG NH2 N 22.682 -6.247 1.515 1.00 . A A . 819 ARG NH2 1 1
8 13084 1 1 105 ARG O O 23.993 2.661 1.177 1.00 . A A . 819 ARG O 1 1
8 13085 1 1 106 ASP C C 25.677 3.562 4.028 1.00 . A A . 820 ASP C 1 1
8 13086 1 1 106 ASP CA C 24.192 3.685 3.714 1.00 . A A . 820 ASP CA 1 1
8 13087 1 1 106 ASP CB C 23.428 4.330 4.879 1.00 . A A . 820 ASP CB 1 1
8 13088 1 1 106 ASP CG C 23.427 3.499 6.147 1.00 . A A . 820 ASP CG 1 1
8 13089 1 1 106 ASP H H 23.313 1.799 4.089 1.00 . A A . 820 ASP H 1 1
8 13090 1 1 106 ASP HA H 24.084 4.314 2.843 1.00 . A A . 820 ASP HA 1 1
8 13091 1 1 106 ASP HB2 H 23.878 5.283 5.104 1.00 . A A . 820 ASP HB2 1 1
8 13092 1 1 106 ASP HB3 H 22.404 4.490 4.576 1.00 . A A . 820 ASP HB3 1 1
8 13093 1 1 106 ASP N N 23.643 2.384 3.372 1.00 . A A . 820 ASP N 1 1
8 13094 1 1 106 ASP O O 26.490 4.313 3.494 1.00 . A A . 820 ASP O 1 1
8 13095 1 1 106 ASP OD1 O 24.053 3.924 7.141 1.00 . A A . 820 ASP OD1 1 1
8 13096 1 1 106 ASP OD2 O 22.783 2.426 6.165 1.00 . A A . 820 ASP OD2 1 1
9 13097 1 1 4 ARG C C -21.264 1.594 -5.249 1.00 . A A . 718 ARG C 1 1
9 13098 1 1 4 ARG CA C -22.261 0.505 -4.882 1.00 . A A . 718 ARG CA 1 1
9 13099 1 1 4 ARG CB C -23.059 0.066 -6.121 1.00 . A A . 718 ARG CB 1 1
9 13100 1 1 4 ARG CD C -24.460 -1.657 -4.908 1.00 . A A . 718 ARG CD 1 1
9 13101 1 1 4 ARG CG C -23.537 -1.381 -6.083 1.00 . A A . 718 ARG CG 1 1
9 13102 1 1 4 ARG CZ C -25.097 -3.745 -3.752 1.00 . A A . 718 ARG CZ 1 1
9 13103 1 1 4 ARG H H -23.043 0.513 -2.913 1.00 . A A . 718 ARG H 1 1
9 13104 1 1 4 ARG HA H -21.700 -0.343 -4.519 1.00 . A A . 718 ARG HA 1 1
9 13105 1 1 4 ARG HB2 H -23.925 0.703 -6.215 1.00 . A A . 718 ARG HB2 1 1
9 13106 1 1 4 ARG HB3 H -22.435 0.194 -6.993 1.00 . A A . 718 ARG HB3 1 1
9 13107 1 1 4 ARG HD2 H -23.937 -1.422 -3.993 1.00 . A A . 718 ARG HD2 1 1
9 13108 1 1 4 ARG HD3 H -25.333 -1.027 -4.996 1.00 . A A . 718 ARG HD3 1 1
9 13109 1 1 4 ARG HE H -25.004 -3.509 -5.737 1.00 . A A . 718 ARG HE 1 1
9 13110 1 1 4 ARG HG2 H -24.070 -1.594 -6.998 1.00 . A A . 718 ARG HG2 1 1
9 13111 1 1 4 ARG HG3 H -22.676 -2.030 -6.011 1.00 . A A . 718 ARG HG3 1 1
9 13112 1 1 4 ARG HH11 H -24.693 -2.203 -2.501 1.00 . A A . 718 ARG HH11 1 1
9 13113 1 1 4 ARG HH12 H -25.123 -3.694 -1.726 1.00 . A A . 718 ARG HH12 1 1
9 13114 1 1 4 ARG HH21 H -25.566 -5.467 -4.713 1.00 . A A . 718 ARG HH21 1 1
9 13115 1 1 4 ARG HH22 H -25.606 -5.545 -2.977 1.00 . A A . 718 ARG HH22 1 1
9 13116 1 1 4 ARG N N -23.138 0.940 -3.793 1.00 . A A . 718 ARG N 1 1
9 13117 1 1 4 ARG NE N -24.882 -3.055 -4.870 1.00 . A A . 718 ARG NE 1 1
9 13118 1 1 4 ARG NH1 N -24.958 -3.166 -2.566 1.00 . A A . 718 ARG NH1 1 1
9 13119 1 1 4 ARG NH2 N -25.454 -5.019 -3.820 1.00 . A A . 718 ARG NH2 1 1
9 13120 1 1 4 ARG O O -21.613 2.617 -5.845 1.00 . A A . 718 ARG O 1 1
9 13121 1 1 5 VAL C C -17.662 1.510 -5.323 1.00 . A A . 719 VAL C 1 1
9 13122 1 1 5 VAL CA C -18.946 2.288 -5.146 1.00 . A A . 719 VAL CA 1 1
9 13123 1 1 5 VAL CB C -18.786 3.330 -4.015 1.00 . A A . 719 VAL CB 1 1
9 13124 1 1 5 VAL CG1 C -18.634 2.650 -2.663 1.00 . A A . 719 VAL CG1 1 1
9 13125 1 1 5 VAL CG2 C -17.611 4.264 -4.277 1.00 . A A . 719 VAL CG2 1 1
9 13126 1 1 5 VAL H H -19.812 0.528 -4.402 1.00 . A A . 719 VAL H 1 1
9 13127 1 1 5 VAL HA H -19.174 2.808 -6.065 1.00 . A A . 719 VAL HA 1 1
9 13128 1 1 5 VAL HB H -19.679 3.925 -3.995 1.00 . A A . 719 VAL HB 1 1
9 13129 1 1 5 VAL HG11 H -17.803 1.961 -2.698 1.00 . A A . 719 VAL HG11 1 1
9 13130 1 1 5 VAL HG12 H -19.539 2.112 -2.428 1.00 . A A . 719 VAL HG12 1 1
9 13131 1 1 5 VAL HG13 H -18.452 3.396 -1.903 1.00 . A A . 719 VAL HG13 1 1
9 13132 1 1 5 VAL HG21 H -17.773 4.796 -5.203 1.00 . A A . 719 VAL HG21 1 1
9 13133 1 1 5 VAL HG22 H -16.701 3.687 -4.348 1.00 . A A . 719 VAL HG22 1 1
9 13134 1 1 5 VAL HG23 H -17.527 4.971 -3.466 1.00 . A A . 719 VAL HG23 1 1
9 13135 1 1 5 VAL N N -20.022 1.364 -4.873 1.00 . A A . 719 VAL N 1 1
9 13136 1 1 5 VAL O O -17.515 0.414 -4.788 1.00 . A A . 719 VAL O 1 1
9 13137 1 1 6 LYS C C -14.475 1.782 -5.274 1.00 . A A . 720 LYS C 1 1
9 13138 1 1 6 LYS CA C -15.480 1.453 -6.369 1.00 . A A . 720 LYS CA 1 1
9 13139 1 1 6 LYS CB C -14.947 1.923 -7.712 1.00 . A A . 720 LYS CB 1 1
9 13140 1 1 6 LYS CD C -15.773 0.063 -9.194 1.00 . A A . 720 LYS CD 1 1
9 13141 1 1 6 LYS CE C -14.367 -0.386 -9.571 1.00 . A A . 720 LYS CE 1 1
9 13142 1 1 6 LYS CG C -15.835 1.552 -8.878 1.00 . A A . 720 LYS CG 1 1
9 13143 1 1 6 LYS H H -16.978 2.932 -6.509 1.00 . A A . 720 LYS H 1 1
9 13144 1 1 6 LYS HA H -15.626 0.386 -6.404 1.00 . A A . 720 LYS HA 1 1
9 13145 1 1 6 LYS HB2 H -14.841 2.997 -7.693 1.00 . A A . 720 LYS HB2 1 1
9 13146 1 1 6 LYS HB3 H -13.987 1.478 -7.871 1.00 . A A . 720 LYS HB3 1 1
9 13147 1 1 6 LYS HD2 H -16.095 -0.491 -8.326 1.00 . A A . 720 LYS HD2 1 1
9 13148 1 1 6 LYS HD3 H -16.440 -0.142 -10.019 1.00 . A A . 720 LYS HD3 1 1
9 13149 1 1 6 LYS HE2 H -13.714 -0.235 -8.726 1.00 . A A . 720 LYS HE2 1 1
9 13150 1 1 6 LYS HE3 H -14.396 -1.438 -9.816 1.00 . A A . 720 LYS HE3 1 1
9 13151 1 1 6 LYS HG2 H -16.845 1.809 -8.626 1.00 . A A . 720 LYS HG2 1 1
9 13152 1 1 6 LYS HG3 H -15.526 2.112 -9.743 1.00 . A A . 720 LYS HG3 1 1
9 13153 1 1 6 LYS HZ1 H -12.864 0.051 -10.952 1.00 . A A . 720 LYS HZ1 1 1
9 13154 1 1 6 LYS HZ2 H -13.813 1.382 -10.534 1.00 . A A . 720 LYS HZ2 1 1
9 13155 1 1 6 LYS HZ3 H -14.428 0.203 -11.574 1.00 . A A . 720 LYS HZ3 1 1
9 13156 1 1 6 LYS N N -16.765 2.069 -6.101 1.00 . A A . 720 LYS N 1 1
9 13157 1 1 6 LYS NZ N -13.832 0.365 -10.737 1.00 . A A . 720 LYS NZ 1 1
9 13158 1 1 6 LYS O O -13.966 2.902 -5.197 1.00 . A A . 720 LYS O 1 1
9 13159 1 1 7 PRO C C -11.822 0.583 -3.809 1.00 . A A . 721 PRO C 1 1
9 13160 1 1 7 PRO CA C -13.219 0.957 -3.340 1.00 . A A . 721 PRO CA 1 1
9 13161 1 1 7 PRO CB C -13.734 -0.016 -2.287 1.00 . A A . 721 PRO CB 1 1
9 13162 1 1 7 PRO CD C -14.776 -0.535 -4.415 1.00 . A A . 721 PRO CD 1 1
9 13163 1 1 7 PRO CG C -14.451 -1.089 -3.052 1.00 . A A . 721 PRO CG 1 1
9 13164 1 1 7 PRO HA H -13.206 1.967 -2.944 1.00 . A A . 721 PRO HA 1 1
9 13165 1 1 7 PRO HB2 H -12.901 -0.418 -1.730 1.00 . A A . 721 PRO HB2 1 1
9 13166 1 1 7 PRO HB3 H -14.403 0.504 -1.616 1.00 . A A . 721 PRO HB3 1 1
9 13167 1 1 7 PRO HD2 H -14.328 -1.141 -5.184 1.00 . A A . 721 PRO HD2 1 1
9 13168 1 1 7 PRO HD3 H -15.845 -0.484 -4.552 1.00 . A A . 721 PRO HD3 1 1
9 13169 1 1 7 PRO HG2 H -13.819 -1.958 -3.146 1.00 . A A . 721 PRO HG2 1 1
9 13170 1 1 7 PRO HG3 H -15.359 -1.353 -2.542 1.00 . A A . 721 PRO HG3 1 1
9 13171 1 1 7 PRO N N -14.188 0.810 -4.407 1.00 . A A . 721 PRO N 1 1
9 13172 1 1 7 PRO O O -11.659 -0.292 -4.661 1.00 . A A . 721 PRO O 1 1
9 13173 1 1 8 SER C C -8.537 1.996 -2.881 1.00 . A A . 722 SER C 1 1
9 13174 1 1 8 SER CA C -9.459 1.118 -3.720 1.00 . A A . 722 SER CA 1 1
9 13175 1 1 8 SER CB C -9.419 1.509 -5.204 1.00 . A A . 722 SER CB 1 1
9 13176 1 1 8 SER H H -11.007 1.813 -2.466 1.00 . A A . 722 SER H 1 1
9 13177 1 1 8 SER HA H -9.156 0.091 -3.613 1.00 . A A . 722 SER HA 1 1
9 13178 1 1 8 SER HB2 H -8.399 1.637 -5.524 1.00 . A A . 722 SER HB2 1 1
9 13179 1 1 8 SER HB3 H -9.881 0.728 -5.790 1.00 . A A . 722 SER HB3 1 1
9 13180 1 1 8 SER HG H -10.829 2.555 -6.069 1.00 . A A . 722 SER HG 1 1
9 13181 1 1 8 SER N N -10.825 1.239 -3.240 1.00 . A A . 722 SER N 1 1
9 13182 1 1 8 SER O O -8.861 2.319 -1.743 1.00 . A A . 722 SER O 1 1
9 13183 1 1 8 SER OG O -10.124 2.718 -5.432 1.00 . A A . 722 SER OG 1 1
9 13184 1 1 9 ALA C C -5.764 4.155 -3.692 1.00 . A A . 723 ALA C 1 1
9 13185 1 1 9 ALA CA C -6.464 3.226 -2.712 1.00 . A A . 723 ALA CA 1 1
9 13186 1 1 9 ALA CB C -5.460 2.393 -1.937 1.00 . A A . 723 ALA CB 1 1
9 13187 1 1 9 ALA H H -7.135 2.031 -4.303 1.00 . A A . 723 ALA H 1 1
9 13188 1 1 9 ALA HA H -7.029 3.818 -2.007 1.00 . A A . 723 ALA HA 1 1
9 13189 1 1 9 ALA HB1 H -5.021 2.993 -1.163 1.00 . A A . 723 ALA HB1 1 1
9 13190 1 1 9 ALA HB2 H -4.687 2.046 -2.604 1.00 . A A . 723 ALA HB2 1 1
9 13191 1 1 9 ALA HB3 H -5.961 1.543 -1.494 1.00 . A A . 723 ALA HB3 1 1
9 13192 1 1 9 ALA N N -7.382 2.357 -3.417 1.00 . A A . 723 ALA N 1 1
9 13193 1 1 9 ALA O O -5.434 3.747 -4.804 1.00 . A A . 723 ALA O 1 1
9 13194 1 1 10 SER C C -3.768 7.033 -3.428 1.00 . A A . 724 SER C 1 1
9 13195 1 1 10 SER CA C -4.917 6.370 -4.164 1.00 . A A . 724 SER CA 1 1
9 13196 1 1 10 SER CB C -5.939 7.417 -4.602 1.00 . A A . 724 SER CB 1 1
9 13197 1 1 10 SER H H -5.800 5.670 -2.383 1.00 . A A . 724 SER H 1 1
9 13198 1 1 10 SER HA H -4.537 5.851 -5.032 1.00 . A A . 724 SER HA 1 1
9 13199 1 1 10 SER HB2 H -6.188 8.048 -3.763 1.00 . A A . 724 SER HB2 1 1
9 13200 1 1 10 SER HB3 H -5.518 8.018 -5.392 1.00 . A A . 724 SER HB3 1 1
9 13201 1 1 10 SER HG H -7.885 7.202 -4.636 1.00 . A A . 724 SER HG 1 1
9 13202 1 1 10 SER N N -5.545 5.397 -3.292 1.00 . A A . 724 SER N 1 1
9 13203 1 1 10 SER O O -3.974 7.936 -2.616 1.00 . A A . 724 SER O 1 1
9 13204 1 1 10 SER OG O -7.126 6.803 -5.079 1.00 . A A . 724 SER OG 1 1
9 13205 1 1 11 LEU C C -1.122 8.477 -3.123 1.00 . A A . 725 LEU C 1 1
9 13206 1 1 11 LEU CA C -1.412 6.997 -2.938 1.00 . A A . 725 LEU CA 1 1
9 13207 1 1 11 LEU CB C -0.198 6.186 -3.334 1.00 . A A . 725 LEU CB 1 1
9 13208 1 1 11 LEU CD1 C 0.886 3.997 -3.631 1.00 . A A . 725 LEU CD1 1 1
9 13209 1 1 11 LEU CD2 C -1.220 4.098 -2.364 1.00 . A A . 725 LEU CD2 1 1
9 13210 1 1 11 LEU CG C -0.436 4.687 -3.519 1.00 . A A . 725 LEU CG 1 1
9 13211 1 1 11 LEU H H -2.433 5.897 -4.393 1.00 . A A . 725 LEU H 1 1
9 13212 1 1 11 LEU HA H -1.619 6.815 -1.896 1.00 . A A . 725 LEU HA 1 1
9 13213 1 1 11 LEU HB2 H 0.192 6.585 -4.259 1.00 . A A . 725 LEU HB2 1 1
9 13214 1 1 11 LEU HB3 H 0.543 6.313 -2.566 1.00 . A A . 725 LEU HB3 1 1
9 13215 1 1 11 LEU HD11 H 1.475 4.276 -2.778 1.00 . A A . 725 LEU HD11 1 1
9 13216 1 1 11 LEU HD12 H 1.385 4.308 -4.538 1.00 . A A . 725 LEU HD12 1 1
9 13217 1 1 11 LEU HD13 H 0.743 2.927 -3.640 1.00 . A A . 725 LEU HD13 1 1
9 13218 1 1 11 LEU HD21 H -2.097 4.703 -2.182 1.00 . A A . 725 LEU HD21 1 1
9 13219 1 1 11 LEU HD22 H -0.602 4.081 -1.479 1.00 . A A . 725 LEU HD22 1 1
9 13220 1 1 11 LEU HD23 H -1.524 3.091 -2.611 1.00 . A A . 725 LEU HD23 1 1
9 13221 1 1 11 LEU HG H -0.988 4.518 -4.432 1.00 . A A . 725 LEU HG 1 1
9 13222 1 1 11 LEU N N -2.560 6.566 -3.690 1.00 . A A . 725 LEU N 1 1
9 13223 1 1 11 LEU O O -1.289 9.040 -4.203 1.00 . A A . 725 LEU O 1 1
9 13224 1 1 12 LYS C C 1.198 10.581 -2.265 1.00 . A A . 726 LYS C 1 1
9 13225 1 1 12 LYS CA C -0.299 10.482 -2.015 1.00 . A A . 726 LYS CA 1 1
9 13226 1 1 12 LYS CB C -0.644 11.105 -0.667 1.00 . A A . 726 LYS CB 1 1
9 13227 1 1 12 LYS CD C -2.461 11.634 0.985 1.00 . A A . 726 LYS CD 1 1
9 13228 1 1 12 LYS CE C -2.777 13.048 0.529 1.00 . A A . 726 LYS CE 1 1
9 13229 1 1 12 LYS CG C -2.044 10.767 -0.190 1.00 . A A . 726 LYS CG 1 1
9 13230 1 1 12 LYS H H -0.587 8.547 -1.215 1.00 . A A . 726 LYS H 1 1
9 13231 1 1 12 LYS HA H -0.837 10.999 -2.791 1.00 . A A . 726 LYS HA 1 1
9 13232 1 1 12 LYS HB2 H 0.061 10.753 0.069 1.00 . A A . 726 LYS HB2 1 1
9 13233 1 1 12 LYS HB3 H -0.564 12.176 -0.746 1.00 . A A . 726 LYS HB3 1 1
9 13234 1 1 12 LYS HD2 H -3.342 11.205 1.445 1.00 . A A . 726 LYS HD2 1 1
9 13235 1 1 12 LYS HD3 H -1.655 11.666 1.703 1.00 . A A . 726 LYS HD3 1 1
9 13236 1 1 12 LYS HE2 H -1.978 13.388 -0.114 1.00 . A A . 726 LYS HE2 1 1
9 13237 1 1 12 LYS HE3 H -3.702 13.024 -0.030 1.00 . A A . 726 LYS HE3 1 1
9 13238 1 1 12 LYS HG2 H -2.736 10.919 -1.003 1.00 . A A . 726 LYS HG2 1 1
9 13239 1 1 12 LYS HG3 H -2.064 9.734 0.109 1.00 . A A . 726 LYS HG3 1 1
9 13240 1 1 12 LYS HZ1 H -2.026 14.073 2.192 1.00 . A A . 726 LYS HZ1 1 1
9 13241 1 1 12 LYS HZ2 H -3.657 13.653 2.327 1.00 . A A . 726 LYS HZ2 1 1
9 13242 1 1 12 LYS HZ3 H -3.197 14.933 1.326 1.00 . A A . 726 LYS HZ3 1 1
9 13243 1 1 12 LYS N N -0.681 9.080 -2.040 1.00 . A A . 726 LYS N 1 1
9 13244 1 1 12 LYS NZ N -2.923 13.991 1.672 1.00 . A A . 726 LYS NZ 1 1
9 13245 1 1 12 LYS O O 1.724 11.640 -2.609 1.00 . A A . 726 LYS O 1 1
9 13246 1 1 13 LEU C C 3.487 9.566 -3.864 1.00 . A A . 727 LEU C 1 1
9 13247 1 1 13 LEU CA C 3.292 9.324 -2.366 1.00 . A A . 727 LEU CA 1 1
9 13248 1 1 13 LEU CB C 3.775 7.921 -1.931 1.00 . A A . 727 LEU CB 1 1
9 13249 1 1 13 LEU CD1 C 5.524 7.169 -3.567 1.00 . A A . 727 LEU CD1 1 1
9 13250 1 1 13 LEU CD2 C 6.142 8.764 -1.741 1.00 . A A . 727 LEU CD2 1 1
9 13251 1 1 13 LEU CG C 5.260 7.588 -2.133 1.00 . A A . 727 LEU CG 1 1
9 13252 1 1 13 LEU H H 1.402 8.684 -1.686 1.00 . A A . 727 LEU H 1 1
9 13253 1 1 13 LEU HA H 3.826 10.078 -1.806 1.00 . A A . 727 LEU HA 1 1
9 13254 1 1 13 LEU HB2 H 3.554 7.808 -0.882 1.00 . A A . 727 LEU HB2 1 1
9 13255 1 1 13 LEU HB3 H 3.200 7.189 -2.475 1.00 . A A . 727 LEU HB3 1 1
9 13256 1 1 13 LEU HD11 H 5.064 7.879 -4.235 1.00 . A A . 727 LEU HD11 1 1
9 13257 1 1 13 LEU HD12 H 5.104 6.189 -3.740 1.00 . A A . 727 LEU HD12 1 1
9 13258 1 1 13 LEU HD13 H 6.589 7.141 -3.746 1.00 . A A . 727 LEU HD13 1 1
9 13259 1 1 13 LEU HD21 H 5.888 9.621 -2.345 1.00 . A A . 727 LEU HD21 1 1
9 13260 1 1 13 LEU HD22 H 7.179 8.506 -1.901 1.00 . A A . 727 LEU HD22 1 1
9 13261 1 1 13 LEU HD23 H 5.987 8.999 -0.699 1.00 . A A . 727 LEU HD23 1 1
9 13262 1 1 13 LEU HG H 5.518 6.755 -1.496 1.00 . A A . 727 LEU HG 1 1
9 13263 1 1 13 LEU N N 1.877 9.455 -2.056 1.00 . A A . 727 LEU N 1 1
9 13264 1 1 13 LEU O O 2.922 8.852 -4.694 1.00 . A A . 727 LEU O 1 1
9 13265 1 1 14 HIS C C 5.444 10.315 -6.369 1.00 . A A . 728 HIS C 1 1
9 13266 1 1 14 HIS CA C 4.355 11.045 -5.587 1.00 . A A . 728 HIS CA 1 1
9 13267 1 1 14 HIS CB C 4.597 12.557 -5.635 1.00 . A A . 728 HIS CB 1 1
9 13268 1 1 14 HIS CD2 C 2.145 13.384 -5.384 1.00 . A A . 728 HIS CD2 1 1
9 13269 1 1 14 HIS CE1 C 2.470 14.880 -3.819 1.00 . A A . 728 HIS CE1 1 1
9 13270 1 1 14 HIS CG C 3.466 13.370 -5.077 1.00 . A A . 728 HIS CG 1 1
9 13271 1 1 14 HIS H H 4.798 11.036 -3.512 1.00 . A A . 728 HIS H 1 1
9 13272 1 1 14 HIS HA H 3.405 10.837 -6.055 1.00 . A A . 728 HIS HA 1 1
9 13273 1 1 14 HIS HB2 H 5.483 12.791 -5.067 1.00 . A A . 728 HIS HB2 1 1
9 13274 1 1 14 HIS HB3 H 4.746 12.857 -6.662 1.00 . A A . 728 HIS HB3 1 1
9 13275 1 1 14 HIS HD1 H 4.486 14.559 -3.663 1.00 . A A . 728 HIS HD1 1 1
9 13276 1 1 14 HIS HD2 H 1.652 12.762 -6.117 1.00 . A A . 728 HIS HD2 1 1
9 13277 1 1 14 HIS HE1 H 2.300 15.657 -3.090 1.00 . A A . 728 HIS HE1 1 1
9 13278 1 1 14 HIS HE2 H 0.582 14.477 -4.503 1.00 . A A . 728 HIS HE2 1 1
9 13279 1 1 14 HIS N N 4.265 10.585 -4.205 1.00 . A A . 728 HIS N 1 1
9 13280 1 1 14 HIS ND1 N 3.634 14.321 -4.093 1.00 . A A . 728 HIS ND1 1 1
9 13281 1 1 14 HIS NE2 N 1.551 14.331 -4.589 1.00 . A A . 728 HIS NE2 1 1
9 13282 1 1 14 HIS O O 5.202 9.844 -7.480 1.00 . A A . 728 HIS O 1 1
9 13283 1 1 15 HIS C C 8.518 8.646 -5.574 1.00 . A A . 729 HIS C 1 1
9 13284 1 1 15 HIS CA C 7.748 9.576 -6.499 1.00 . A A . 729 HIS CA 1 1
9 13285 1 1 15 HIS CB C 8.702 10.603 -7.122 1.00 . A A . 729 HIS CB 1 1
9 13286 1 1 15 HIS CD2 C 9.022 12.391 -5.303 1.00 . A A . 729 HIS CD2 1 1
9 13287 1 1 15 HIS CE1 C 11.167 12.136 -4.951 1.00 . A A . 729 HIS CE1 1 1
9 13288 1 1 15 HIS CG C 9.451 11.419 -6.122 1.00 . A A . 729 HIS CG 1 1
9 13289 1 1 15 HIS H H 6.770 10.555 -4.888 1.00 . A A . 729 HIS H 1 1
9 13290 1 1 15 HIS HA H 7.321 8.992 -7.288 1.00 . A A . 729 HIS HA 1 1
9 13291 1 1 15 HIS HB2 H 9.426 10.085 -7.732 1.00 . A A . 729 HIS HB2 1 1
9 13292 1 1 15 HIS HB3 H 8.133 11.277 -7.744 1.00 . A A . 729 HIS HB3 1 1
9 13293 1 1 15 HIS HD1 H 11.403 10.622 -6.322 1.00 . A A . 729 HIS HD1 1 1
9 13294 1 1 15 HIS HD2 H 8.005 12.743 -5.222 1.00 . A A . 729 HIS HD2 1 1
9 13295 1 1 15 HIS HE1 H 12.166 12.254 -4.558 1.00 . A A . 729 HIS HE1 1 1
9 13296 1 1 15 HIS HE2 H 10.065 13.426 -3.805 1.00 . A A . 729 HIS HE2 1 1
9 13297 1 1 15 HIS N N 6.637 10.216 -5.800 1.00 . A A . 729 HIS N 1 1
9 13298 1 1 15 HIS ND1 N 10.799 11.277 -5.881 1.00 . A A . 729 HIS ND1 1 1
9 13299 1 1 15 HIS NE2 N 10.105 12.827 -4.581 1.00 . A A . 729 HIS NE2 1 1
9 13300 1 1 15 HIS O O 8.122 8.448 -4.429 1.00 . A A . 729 HIS O 1 1
9 13301 1 1 16 ASP C C 10.681 7.628 -3.900 1.00 . A A . 730 ASP C 1 1
9 13302 1 1 16 ASP CA C 10.469 7.166 -5.341 1.00 . A A . 730 ASP CA 1 1
9 13303 1 1 16 ASP CB C 11.825 7.030 -6.043 1.00 . A A . 730 ASP CB 1 1
9 13304 1 1 16 ASP CG C 12.602 8.335 -6.086 1.00 . A A . 730 ASP CG 1 1
9 13305 1 1 16 ASP H H 9.843 8.284 -7.021 1.00 . A A . 730 ASP H 1 1
9 13306 1 1 16 ASP HA H 9.988 6.197 -5.324 1.00 . A A . 730 ASP HA 1 1
9 13307 1 1 16 ASP HB2 H 12.421 6.299 -5.519 1.00 . A A . 730 ASP HB2 1 1
9 13308 1 1 16 ASP HB3 H 11.664 6.695 -7.056 1.00 . A A . 730 ASP HB3 1 1
9 13309 1 1 16 ASP N N 9.606 8.080 -6.091 1.00 . A A . 730 ASP N 1 1
9 13310 1 1 16 ASP O O 10.931 8.807 -3.627 1.00 . A A . 730 ASP O 1 1
9 13311 1 1 16 ASP OD1 O 13.614 8.456 -5.367 1.00 . A A . 730 ASP OD1 1 1
9 13312 1 1 16 ASP OD2 O 12.210 9.246 -6.849 1.00 . A A . 730 ASP OD2 1 1
9 13313 1 1 17 LEU C C 12.011 6.488 -1.035 1.00 . A A . 731 LEU C 1 1
9 13314 1 1 17 LEU CA C 10.663 6.972 -1.566 1.00 . A A . 731 LEU CA 1 1
9 13315 1 1 17 LEU CB C 9.498 6.313 -0.838 1.00 . A A . 731 LEU CB 1 1
9 13316 1 1 17 LEU CD1 C 9.394 8.163 0.848 1.00 . A A . 731 LEU CD1 1 1
9 13317 1 1 17 LEU CD2 C 8.110 6.055 1.207 1.00 . A A . 731 LEU CD2 1 1
9 13318 1 1 17 LEU CG C 9.378 6.657 0.631 1.00 . A A . 731 LEU CG 1 1
9 13319 1 1 17 LEU H H 10.364 5.763 -3.270 1.00 . A A . 731 LEU H 1 1
9 13320 1 1 17 LEU HA H 10.600 8.037 -1.427 1.00 . A A . 731 LEU HA 1 1
9 13321 1 1 17 LEU HB2 H 8.586 6.597 -1.330 1.00 . A A . 731 LEU HB2 1 1
9 13322 1 1 17 LEU HB3 H 9.608 5.247 -0.920 1.00 . A A . 731 LEU HB3 1 1
9 13323 1 1 17 LEU HD11 H 10.343 8.563 0.526 1.00 . A A . 731 LEU HD11 1 1
9 13324 1 1 17 LEU HD12 H 9.249 8.378 1.895 1.00 . A A . 731 LEU HD12 1 1
9 13325 1 1 17 LEU HD13 H 8.599 8.617 0.275 1.00 . A A . 731 LEU HD13 1 1
9 13326 1 1 17 LEU HD21 H 7.257 6.468 0.695 1.00 . A A . 731 LEU HD21 1 1
9 13327 1 1 17 LEU HD22 H 8.045 6.287 2.260 1.00 . A A . 731 LEU HD22 1 1
9 13328 1 1 17 LEU HD23 H 8.127 4.984 1.073 1.00 . A A . 731 LEU HD23 1 1
9 13329 1 1 17 LEU HG H 10.215 6.230 1.140 1.00 . A A . 731 LEU HG 1 1
9 13330 1 1 17 LEU N N 10.550 6.687 -2.982 1.00 . A A . 731 LEU N 1 1
9 13331 1 1 17 LEU O O 12.225 5.293 -0.850 1.00 . A A . 731 LEU O 1 1
9 13332 1 1 18 LYS C C 14.457 6.635 0.975 1.00 . A A . 732 LYS C 1 1
9 13333 1 1 18 LYS CA C 14.303 7.142 -0.460 1.00 . A A . 732 LYS CA 1 1
9 13334 1 1 18 LYS CB C 15.159 8.398 -0.653 1.00 . A A . 732 LYS CB 1 1
9 13335 1 1 18 LYS CD C 15.966 8.080 -3.026 1.00 . A A . 732 LYS CD 1 1
9 13336 1 1 18 LYS CE C 17.459 8.213 -2.759 1.00 . A A . 732 LYS CE 1 1
9 13337 1 1 18 LYS CG C 15.147 8.942 -2.075 1.00 . A A . 732 LYS CG 1 1
9 13338 1 1 18 LYS H H 12.630 8.374 -0.866 1.00 . A A . 732 LYS H 1 1
9 13339 1 1 18 LYS HA H 14.653 6.378 -1.136 1.00 . A A . 732 LYS HA 1 1
9 13340 1 1 18 LYS HB2 H 14.793 9.171 0.006 1.00 . A A . 732 LYS HB2 1 1
9 13341 1 1 18 LYS HB3 H 16.179 8.167 -0.388 1.00 . A A . 732 LYS HB3 1 1
9 13342 1 1 18 LYS HD2 H 15.680 7.046 -2.897 1.00 . A A . 732 LYS HD2 1 1
9 13343 1 1 18 LYS HD3 H 15.763 8.388 -4.042 1.00 . A A . 732 LYS HD3 1 1
9 13344 1 1 18 LYS HE2 H 17.737 9.251 -2.860 1.00 . A A . 732 LYS HE2 1 1
9 13345 1 1 18 LYS HE3 H 17.662 7.888 -1.751 1.00 . A A . 732 LYS HE3 1 1
9 13346 1 1 18 LYS HG2 H 14.127 8.974 -2.426 1.00 . A A . 732 LYS HG2 1 1
9 13347 1 1 18 LYS HG3 H 15.556 9.942 -2.069 1.00 . A A . 732 LYS HG3 1 1
9 13348 1 1 18 LYS HZ1 H 19.278 7.464 -3.456 1.00 . A A . 732 LYS HZ1 1 1
9 13349 1 1 18 LYS HZ2 H 18.148 7.753 -4.674 1.00 . A A . 732 LYS HZ2 1 1
9 13350 1 1 18 LYS HZ3 H 17.977 6.404 -3.670 1.00 . A A . 732 LYS HZ3 1 1
9 13351 1 1 18 LYS N N 12.911 7.437 -0.803 1.00 . A A . 732 LYS N 1 1
9 13352 1 1 18 LYS NZ N 18.270 7.403 -3.705 1.00 . A A . 732 LYS NZ 1 1
9 13353 1 1 18 LYS O O 14.238 7.373 1.937 1.00 . A A . 732 LYS O 1 1
9 13354 1 1 19 LEU C C 16.606 4.276 2.370 1.00 . A A . 733 LEU C 1 1
9 13355 1 1 19 LEU CA C 15.170 4.766 2.389 1.00 . A A . 733 LEU CA 1 1
9 13356 1 1 19 LEU CB C 14.264 3.571 2.702 1.00 . A A . 733 LEU CB 1 1
9 13357 1 1 19 LEU CD1 C 12.146 4.898 2.748 1.00 . A A . 733 LEU CD1 1 1
9 13358 1 1 19 LEU CD2 C 12.193 2.581 3.666 1.00 . A A . 733 LEU CD2 1 1
9 13359 1 1 19 LEU CG C 12.972 3.865 3.461 1.00 . A A . 733 LEU CG 1 1
9 13360 1 1 19 LEU H H 14.898 4.816 0.288 1.00 . A A . 733 LEU H 1 1
9 13361 1 1 19 LEU HA H 15.058 5.515 3.157 1.00 . A A . 733 LEU HA 1 1
9 13362 1 1 19 LEU HB2 H 14.007 3.092 1.777 1.00 . A A . 733 LEU HB2 1 1
9 13363 1 1 19 LEU HB3 H 14.835 2.875 3.290 1.00 . A A . 733 LEU HB3 1 1
9 13364 1 1 19 LEU HD11 H 12.659 5.838 2.822 1.00 . A A . 733 LEU HD11 1 1
9 13365 1 1 19 LEU HD12 H 11.173 4.974 3.213 1.00 . A A . 733 LEU HD12 1 1
9 13366 1 1 19 LEU HD13 H 12.035 4.625 1.709 1.00 . A A . 733 LEU HD13 1 1
9 13367 1 1 19 LEU HD21 H 11.906 2.177 2.707 1.00 . A A . 733 LEU HD21 1 1
9 13368 1 1 19 LEU HD22 H 11.310 2.785 4.253 1.00 . A A . 733 LEU HD22 1 1
9 13369 1 1 19 LEU HD23 H 12.811 1.864 4.186 1.00 . A A . 733 LEU HD23 1 1
9 13370 1 1 19 LEU HG H 13.215 4.267 4.427 1.00 . A A . 733 LEU HG 1 1
9 13371 1 1 19 LEU N N 14.838 5.372 1.100 1.00 . A A . 733 LEU N 1 1
9 13372 1 1 19 LEU O O 17.218 4.161 1.309 1.00 . A A . 733 LEU O 1 1
9 13373 1 1 20 CYS C C 18.386 2.094 4.453 1.00 . A A . 734 CYS C 1 1
9 13374 1 1 20 CYS CA C 18.455 3.389 3.648 1.00 . A A . 734 CYS CA 1 1
9 13375 1 1 20 CYS CB C 19.466 4.377 4.245 1.00 . A A . 734 CYS CB 1 1
9 13376 1 1 20 CYS H H 16.631 4.177 4.357 1.00 . A A . 734 CYS H 1 1
9 13377 1 1 20 CYS HA H 18.775 3.138 2.646 1.00 . A A . 734 CYS HA 1 1
9 13378 1 1 20 CYS HB2 H 20.331 3.829 4.587 1.00 . A A . 734 CYS HB2 1 1
9 13379 1 1 20 CYS HB3 H 19.770 5.072 3.476 1.00 . A A . 734 CYS HB3 1 1
9 13380 1 1 20 CYS HG H 17.782 4.717 6.138 1.00 . A A . 734 CYS HG 1 1
9 13381 1 1 20 CYS N N 17.140 3.990 3.540 1.00 . A A . 734 CYS N 1 1
9 13382 1 1 20 CYS O O 17.294 1.628 4.783 1.00 . A A . 734 CYS O 1 1
9 13383 1 1 20 CYS SG S 18.847 5.340 5.641 1.00 . A A . 734 CYS SG 1 1
9 13384 1 1 21 LEU C C 18.821 0.209 6.706 1.00 . A A . 735 LEU C 1 1
9 13385 1 1 21 LEU CA C 19.620 0.214 5.404 1.00 . A A . 735 LEU CA 1 1
9 13386 1 1 21 LEU CB C 21.079 -0.109 5.691 1.00 . A A . 735 LEU CB 1 1
9 13387 1 1 21 LEU CD1 C 22.938 -1.707 6.179 1.00 . A A . 735 LEU CD1 1 1
9 13388 1 1 21 LEU CD2 C 20.664 -2.225 7.019 1.00 . A A . 735 LEU CD2 1 1
9 13389 1 1 21 LEU CG C 21.454 -1.585 5.897 1.00 . A A . 735 LEU CG 1 1
9 13390 1 1 21 LEU H H 20.376 1.972 4.504 1.00 . A A . 735 LEU H 1 1
9 13391 1 1 21 LEU HA H 19.227 -0.529 4.746 1.00 . A A . 735 LEU HA 1 1
9 13392 1 1 21 LEU HB2 H 21.668 0.269 4.876 1.00 . A A . 735 LEU HB2 1 1
9 13393 1 1 21 LEU HB3 H 21.342 0.426 6.567 1.00 . A A . 735 LEU HB3 1 1
9 13394 1 1 21 LEU HD11 H 23.487 -1.353 5.324 1.00 . A A . 735 LEU HD11 1 1
9 13395 1 1 21 LEU HD12 H 23.187 -2.740 6.366 1.00 . A A . 735 LEU HD12 1 1
9 13396 1 1 21 LEU HD13 H 23.192 -1.112 7.043 1.00 . A A . 735 LEU HD13 1 1
9 13397 1 1 21 LEU HD21 H 19.625 -2.253 6.741 1.00 . A A . 735 LEU HD21 1 1
9 13398 1 1 21 LEU HD22 H 20.781 -1.644 7.923 1.00 . A A . 735 LEU HD22 1 1
9 13399 1 1 21 LEU HD23 H 21.021 -3.230 7.187 1.00 . A A . 735 LEU HD23 1 1
9 13400 1 1 21 LEU HG H 21.245 -2.129 4.987 1.00 . A A . 735 LEU HG 1 1
9 13401 1 1 21 LEU N N 19.540 1.511 4.738 1.00 . A A . 735 LEU N 1 1
9 13402 1 1 21 LEU O O 19.136 0.935 7.647 1.00 . A A . 735 LEU O 1 1
9 13403 1 1 22 GLY C C 15.919 0.202 8.150 1.00 . A A . 736 GLY C 1 1
9 13404 1 1 22 GLY CA C 17.036 -0.804 7.975 1.00 . A A . 736 GLY CA 1 1
9 13405 1 1 22 GLY H H 17.514 -1.091 5.924 1.00 . A A . 736 GLY H 1 1
9 13406 1 1 22 GLY HA2 H 16.611 -1.795 7.973 1.00 . A A . 736 GLY HA2 1 1
9 13407 1 1 22 GLY HA3 H 17.714 -0.718 8.811 1.00 . A A . 736 GLY HA3 1 1
9 13408 1 1 22 GLY N N 17.783 -0.613 6.744 1.00 . A A . 736 GLY N 1 1
9 13409 1 1 22 GLY O O 15.241 0.214 9.179 1.00 . A A . 736 GLY O 1 1
9 13410 1 1 23 ASP C C 13.305 1.410 6.892 1.00 . A A . 737 ASP C 1 1
9 13411 1 1 23 ASP CA C 14.658 2.038 7.201 1.00 . A A . 737 ASP CA 1 1
9 13412 1 1 23 ASP CB C 14.931 3.183 6.220 1.00 . A A . 737 ASP CB 1 1
9 13413 1 1 23 ASP CG C 15.360 4.453 6.922 1.00 . A A . 737 ASP CG 1 1
9 13414 1 1 23 ASP H H 16.342 1.027 6.383 1.00 . A A . 737 ASP H 1 1
9 13415 1 1 23 ASP HA H 14.628 2.441 8.202 1.00 . A A . 737 ASP HA 1 1
9 13416 1 1 23 ASP HB2 H 15.715 2.886 5.542 1.00 . A A . 737 ASP HB2 1 1
9 13417 1 1 23 ASP HB3 H 14.034 3.392 5.651 1.00 . A A . 737 ASP HB3 1 1
9 13418 1 1 23 ASP N N 15.732 1.052 7.159 1.00 . A A . 737 ASP N 1 1
9 13419 1 1 23 ASP O O 13.209 0.431 6.149 1.00 . A A . 737 ASP O 1 1
9 13420 1 1 23 ASP OD1 O 14.486 5.285 7.240 1.00 . A A . 737 ASP OD1 1 1
9 13421 1 1 23 ASP OD2 O 16.572 4.630 7.156 1.00 . A A . 737 ASP OD2 1 1
9 13422 1 1 24 HIS C C 10.288 2.870 6.519 1.00 . A A . 738 HIS C 1 1
9 13423 1 1 24 HIS CA C 10.898 1.637 7.156 1.00 . A A . 738 HIS CA 1 1
9 13424 1 1 24 HIS CB C 10.101 1.196 8.400 1.00 . A A . 738 HIS CB 1 1
9 13425 1 1 24 HIS CD2 C 8.487 2.969 9.409 1.00 . A A . 738 HIS CD2 1 1
9 13426 1 1 24 HIS CE1 C 9.808 3.774 10.957 1.00 . A A . 738 HIS CE1 1 1
9 13427 1 1 24 HIS CG C 9.667 2.306 9.320 1.00 . A A . 738 HIS CG 1 1
9 13428 1 1 24 HIS H H 12.429 2.663 8.165 1.00 . A A . 738 HIS H 1 1
9 13429 1 1 24 HIS HA H 10.916 0.835 6.431 1.00 . A A . 738 HIS HA 1 1
9 13430 1 1 24 HIS HB2 H 9.211 0.679 8.075 1.00 . A A . 738 HIS HB2 1 1
9 13431 1 1 24 HIS HB3 H 10.708 0.511 8.973 1.00 . A A . 738 HIS HB3 1 1
9 13432 1 1 24 HIS HD1 H 11.401 2.570 10.496 1.00 . A A . 738 HIS HD1 1 1
9 13433 1 1 24 HIS HD2 H 7.618 2.813 8.786 1.00 . A A . 738 HIS HD2 1 1
9 13434 1 1 24 HIS HE1 H 10.189 4.359 11.781 1.00 . A A . 738 HIS HE1 1 1
9 13435 1 1 24 HIS HE2 H 7.949 4.579 10.647 1.00 . A A . 738 HIS HE2 1 1
9 13436 1 1 24 HIS N N 12.268 1.974 7.491 1.00 . A A . 738 HIS N 1 1
9 13437 1 1 24 HIS ND1 N 10.473 2.838 10.304 1.00 . A A . 738 HIS ND1 1 1
9 13438 1 1 24 HIS NE2 N 8.603 3.874 10.433 1.00 . A A . 738 HIS NE2 1 1
9 13439 1 1 24 HIS O O 10.704 3.988 6.826 1.00 . A A . 738 HIS O 1 1
9 13440 1 1 25 SER C C 7.480 4.280 5.295 1.00 . A A . 739 SER C 1 1
9 13441 1 1 25 SER CA C 8.863 3.840 4.867 1.00 . A A . 739 SER CA 1 1
9 13442 1 1 25 SER CB C 8.870 3.542 3.368 1.00 . A A . 739 SER CB 1 1
9 13443 1 1 25 SER H H 8.919 1.812 5.523 1.00 . A A . 739 SER H 1 1
9 13444 1 1 25 SER HA H 9.548 4.654 5.055 1.00 . A A . 739 SER HA 1 1
9 13445 1 1 25 SER HB2 H 8.890 4.471 2.821 1.00 . A A . 739 SER HB2 1 1
9 13446 1 1 25 SER HB3 H 9.747 2.963 3.123 1.00 . A A . 739 SER HB3 1 1
9 13447 1 1 25 SER HG H 7.887 1.868 3.112 1.00 . A A . 739 SER HG 1 1
9 13448 1 1 25 SER N N 9.330 2.699 5.639 1.00 . A A . 739 SER N 1 1
9 13449 1 1 25 SER O O 6.786 3.575 6.029 1.00 . A A . 739 SER O 1 1
9 13450 1 1 25 SER OG O 7.725 2.814 2.978 1.00 . A A . 739 SER OG 1 1
9 13451 1 1 26 SER C C 5.210 6.504 3.750 1.00 . A A . 740 SER C 1 1
9 13452 1 1 26 SER CA C 5.784 5.987 5.061 1.00 . A A . 740 SER CA 1 1
9 13453 1 1 26 SER CB C 5.834 7.091 6.124 1.00 . A A . 740 SER CB 1 1
9 13454 1 1 26 SER H H 7.724 5.966 4.283 1.00 . A A . 740 SER H 1 1
9 13455 1 1 26 SER HA H 5.158 5.181 5.418 1.00 . A A . 740 SER HA 1 1
9 13456 1 1 26 SER HB2 H 4.892 7.618 6.134 1.00 . A A . 740 SER HB2 1 1
9 13457 1 1 26 SER HB3 H 6.005 6.646 7.093 1.00 . A A . 740 SER HB3 1 1
9 13458 1 1 26 SER HG H 6.714 8.826 6.371 1.00 . A A . 740 SER HG 1 1
9 13459 1 1 26 SER N N 7.100 5.451 4.826 1.00 . A A . 740 SER N 1 1
9 13460 1 1 26 SER O O 5.543 7.596 3.283 1.00 . A A . 740 SER O 1 1
9 13461 1 1 26 SER OG O 6.873 8.022 5.860 1.00 . A A . 740 SER OG 1 1
9 13462 1 1 27 VAL C C 2.262 6.384 2.202 1.00 . A A . 741 VAL C 1 1
9 13463 1 1 27 VAL CA C 3.708 6.028 1.910 1.00 . A A . 741 VAL CA 1 1
9 13464 1 1 27 VAL CB C 3.812 4.875 0.878 1.00 . A A . 741 VAL CB 1 1
9 13465 1 1 27 VAL CG1 C 3.719 3.522 1.561 1.00 . A A . 741 VAL CG1 1 1
9 13466 1 1 27 VAL CG2 C 2.740 5.000 -0.197 1.00 . A A . 741 VAL CG2 1 1
9 13467 1 1 27 VAL H H 4.150 4.833 3.587 1.00 . A A . 741 VAL H 1 1
9 13468 1 1 27 VAL HA H 4.200 6.898 1.493 1.00 . A A . 741 VAL HA 1 1
9 13469 1 1 27 VAL HB H 4.778 4.945 0.399 1.00 . A A . 741 VAL HB 1 1
9 13470 1 1 27 VAL HG11 H 2.720 3.376 1.938 1.00 . A A . 741 VAL HG11 1 1
9 13471 1 1 27 VAL HG12 H 4.421 3.482 2.380 1.00 . A A . 741 VAL HG12 1 1
9 13472 1 1 27 VAL HG13 H 3.955 2.745 0.851 1.00 . A A . 741 VAL HG13 1 1
9 13473 1 1 27 VAL HG21 H 1.763 4.974 0.265 1.00 . A A . 741 VAL HG21 1 1
9 13474 1 1 27 VAL HG22 H 2.830 4.179 -0.893 1.00 . A A . 741 VAL HG22 1 1
9 13475 1 1 27 VAL HG23 H 2.864 5.933 -0.724 1.00 . A A . 741 VAL HG23 1 1
9 13476 1 1 27 VAL N N 4.365 5.691 3.153 1.00 . A A . 741 VAL N 1 1
9 13477 1 1 27 VAL O O 1.438 5.520 2.511 1.00 . A A . 741 VAL O 1 1
9 13478 1 1 28 PRO C C -0.337 7.851 1.341 1.00 . A A . 742 PRO C 1 1
9 13479 1 1 28 PRO CA C 0.624 8.152 2.470 1.00 . A A . 742 PRO CA 1 1
9 13480 1 1 28 PRO CB C 0.797 9.661 2.683 1.00 . A A . 742 PRO CB 1 1
9 13481 1 1 28 PRO CD C 2.846 8.760 1.767 1.00 . A A . 742 PRO CD 1 1
9 13482 1 1 28 PRO CG C 2.246 9.961 2.436 1.00 . A A . 742 PRO CG 1 1
9 13483 1 1 28 PRO HA H 0.263 7.706 3.366 1.00 . A A . 742 PRO HA 1 1
9 13484 1 1 28 PRO HB2 H 0.157 10.194 2.005 1.00 . A A . 742 PRO HB2 1 1
9 13485 1 1 28 PRO HB3 H 0.520 9.909 3.697 1.00 . A A . 742 PRO HB3 1 1
9 13486 1 1 28 PRO HD2 H 2.853 8.889 0.694 1.00 . A A . 742 PRO HD2 1 1
9 13487 1 1 28 PRO HD3 H 3.846 8.585 2.135 1.00 . A A . 742 PRO HD3 1 1
9 13488 1 1 28 PRO HG2 H 2.340 10.820 1.789 1.00 . A A . 742 PRO HG2 1 1
9 13489 1 1 28 PRO HG3 H 2.739 10.144 3.381 1.00 . A A . 742 PRO HG3 1 1
9 13490 1 1 28 PRO N N 1.947 7.675 2.156 1.00 . A A . 742 PRO N 1 1
9 13491 1 1 28 PRO O O -0.008 8.060 0.182 1.00 . A A . 742 PRO O 1 1
9 13492 1 1 29 VAL C C -3.889 7.505 1.058 1.00 . A A . 743 VAL C 1 1
9 13493 1 1 29 VAL CA C -2.497 7.020 0.656 1.00 . A A . 743 VAL CA 1 1
9 13494 1 1 29 VAL CB C -2.551 5.525 0.296 1.00 . A A . 743 VAL CB 1 1
9 13495 1 1 29 VAL CG1 C -2.447 4.659 1.526 1.00 . A A . 743 VAL CG1 1 1
9 13496 1 1 29 VAL CG2 C -3.806 5.208 -0.491 1.00 . A A . 743 VAL CG2 1 1
9 13497 1 1 29 VAL H H -1.660 7.035 2.601 1.00 . A A . 743 VAL H 1 1
9 13498 1 1 29 VAL HA H -2.200 7.545 -0.232 1.00 . A A . 743 VAL HA 1 1
9 13499 1 1 29 VAL HB H -1.709 5.302 -0.326 1.00 . A A . 743 VAL HB 1 1
9 13500 1 1 29 VAL HG11 H -1.446 4.731 1.918 1.00 . A A . 743 VAL HG11 1 1
9 13501 1 1 29 VAL HG12 H -2.662 3.634 1.264 1.00 . A A . 743 VAL HG12 1 1
9 13502 1 1 29 VAL HG13 H -3.151 4.999 2.270 1.00 . A A . 743 VAL HG13 1 1
9 13503 1 1 29 VAL HG21 H -3.899 5.901 -1.315 1.00 . A A . 743 VAL HG21 1 1
9 13504 1 1 29 VAL HG22 H -4.668 5.295 0.151 1.00 . A A . 743 VAL HG22 1 1
9 13505 1 1 29 VAL HG23 H -3.738 4.204 -0.874 1.00 . A A . 743 VAL HG23 1 1
9 13506 1 1 29 VAL N N -1.491 7.298 1.666 1.00 . A A . 743 VAL N 1 1
9 13507 1 1 29 VAL O O -4.442 7.108 2.081 1.00 . A A . 743 VAL O 1 1
9 13508 1 1 30 ALA C C -6.656 7.686 -0.354 1.00 . A A . 744 ALA C 1 1
9 13509 1 1 30 ALA CA C -5.832 8.755 0.335 1.00 . A A . 744 ALA CA 1 1
9 13510 1 1 30 ALA CB C -6.069 10.127 -0.261 1.00 . A A . 744 ALA CB 1 1
9 13511 1 1 30 ALA H H -3.895 8.772 -0.456 1.00 . A A . 744 ALA H 1 1
9 13512 1 1 30 ALA HA H -6.098 8.784 1.375 1.00 . A A . 744 ALA HA 1 1
9 13513 1 1 30 ALA HB1 H -5.699 10.872 0.428 1.00 . A A . 744 ALA HB1 1 1
9 13514 1 1 30 ALA HB2 H -7.127 10.273 -0.422 1.00 . A A . 744 ALA HB2 1 1
9 13515 1 1 30 ALA HB3 H -5.544 10.211 -1.200 1.00 . A A . 744 ALA HB3 1 1
9 13516 1 1 30 ALA N N -4.438 8.380 0.240 1.00 . A A . 744 ALA N 1 1
9 13517 1 1 30 ALA O O -6.756 7.631 -1.579 1.00 . A A . 744 ALA O 1 1
9 13518 1 1 31 LEU C C -9.231 5.814 -0.484 1.00 . A A . 745 LEU C 1 1
9 13519 1 1 31 LEU CA C -7.806 5.591 -0.010 1.00 . A A . 745 LEU CA 1 1
9 13520 1 1 31 LEU CB C -7.769 4.588 1.131 1.00 . A A . 745 LEU CB 1 1
9 13521 1 1 31 LEU CD1 C -6.870 4.856 3.432 1.00 . A A . 745 LEU CD1 1 1
9 13522 1 1 31 LEU CD2 C -5.614 3.498 1.783 1.00 . A A . 745 LEU CD2 1 1
9 13523 1 1 31 LEU CG C -6.512 4.699 1.981 1.00 . A A . 745 LEU CG 1 1
9 13524 1 1 31 LEU H H -7.224 7.019 1.414 1.00 . A A . 745 LEU H 1 1
9 13525 1 1 31 LEU HA H -7.212 5.220 -0.826 1.00 . A A . 745 LEU HA 1 1
9 13526 1 1 31 LEU HB2 H -8.632 4.746 1.759 1.00 . A A . 745 LEU HB2 1 1
9 13527 1 1 31 LEU HB3 H -7.811 3.595 0.723 1.00 . A A . 745 LEU HB3 1 1
9 13528 1 1 31 LEU HD11 H -6.091 5.407 3.918 1.00 . A A . 745 LEU HD11 1 1
9 13529 1 1 31 LEU HD12 H -6.964 3.882 3.889 1.00 . A A . 745 LEU HD12 1 1
9 13530 1 1 31 LEU HD13 H -7.801 5.392 3.522 1.00 . A A . 745 LEU HD13 1 1
9 13531 1 1 31 LEU HD21 H -5.221 3.504 0.775 1.00 . A A . 745 LEU HD21 1 1
9 13532 1 1 31 LEU HD22 H -6.183 2.598 1.944 1.00 . A A . 745 LEU HD22 1 1
9 13533 1 1 31 LEU HD23 H -4.796 3.539 2.488 1.00 . A A . 745 LEU HD23 1 1
9 13534 1 1 31 LEU HG H -5.962 5.580 1.682 1.00 . A A . 745 LEU HG 1 1
9 13535 1 1 31 LEU N N -7.211 6.820 0.457 1.00 . A A . 745 LEU N 1 1
9 13536 1 1 31 LEU O O -9.838 6.847 -0.204 1.00 . A A . 745 LEU O 1 1
9 13537 1 1 32 LYS C C -11.967 3.871 -1.088 1.00 . A A . 746 LYS C 1 1
9 13538 1 1 32 LYS CA C -11.091 4.920 -1.738 1.00 . A A . 746 LYS CA 1 1
9 13539 1 1 32 LYS CB C -11.071 4.709 -3.241 1.00 . A A . 746 LYS CB 1 1
9 13540 1 1 32 LYS CD C -12.144 6.896 -3.874 1.00 . A A . 746 LYS CD 1 1
9 13541 1 1 32 LYS CE C -13.249 7.570 -4.667 1.00 . A A . 746 LYS CE 1 1
9 13542 1 1 32 LYS CG C -12.213 5.383 -3.995 1.00 . A A . 746 LYS CG 1 1
9 13543 1 1 32 LYS H H -9.229 4.022 -1.349 1.00 . A A . 746 LYS H 1 1
9 13544 1 1 32 LYS HA H -11.483 5.890 -1.528 1.00 . A A . 746 LYS HA 1 1
9 13545 1 1 32 LYS HB2 H -10.147 5.084 -3.625 1.00 . A A . 746 LYS HB2 1 1
9 13546 1 1 32 LYS HB3 H -11.124 3.658 -3.427 1.00 . A A . 746 LYS HB3 1 1
9 13547 1 1 32 LYS HD2 H -12.244 7.169 -2.836 1.00 . A A . 746 LYS HD2 1 1
9 13548 1 1 32 LYS HD3 H -11.187 7.233 -4.247 1.00 . A A . 746 LYS HD3 1 1
9 13549 1 1 32 LYS HE2 H -13.156 7.286 -5.704 1.00 . A A . 746 LYS HE2 1 1
9 13550 1 1 32 LYS HE3 H -14.203 7.235 -4.287 1.00 . A A . 746 LYS HE3 1 1
9 13551 1 1 32 LYS HG2 H -12.148 5.114 -5.039 1.00 . A A . 746 LYS HG2 1 1
9 13552 1 1 32 LYS HG3 H -13.155 5.040 -3.592 1.00 . A A . 746 LYS HG3 1 1
9 13553 1 1 32 LYS HZ1 H -13.269 9.349 -3.573 1.00 . A A . 746 LYS HZ1 1 1
9 13554 1 1 32 LYS HZ2 H -13.949 9.487 -5.113 1.00 . A A . 746 LYS HZ2 1 1
9 13555 1 1 32 LYS HZ3 H -12.270 9.396 -4.936 1.00 . A A . 746 LYS HZ3 1 1
9 13556 1 1 32 LYS N N -9.753 4.840 -1.198 1.00 . A A . 746 LYS N 1 1
9 13557 1 1 32 LYS NZ N -13.181 9.052 -4.565 1.00 . A A . 746 LYS NZ 1 1
9 13558 1 1 32 LYS O O -11.476 2.922 -0.477 1.00 . A A . 746 LYS O 1 1
9 13559 1 1 33 GLY C C -14.617 3.675 0.745 1.00 . A A . 747 GLY C 1 1
9 13560 1 1 33 GLY CA C -14.208 3.154 -0.617 1.00 . A A . 747 GLY CA 1 1
9 13561 1 1 33 GLY H H -13.554 4.765 -1.835 1.00 . A A . 747 GLY H 1 1
9 13562 1 1 33 GLY HA2 H -15.085 3.070 -1.242 1.00 . A A . 747 GLY HA2 1 1
9 13563 1 1 33 GLY HA3 H -13.763 2.178 -0.498 1.00 . A A . 747 GLY HA3 1 1
9 13564 1 1 33 GLY N N -13.252 4.034 -1.258 1.00 . A A . 747 GLY N 1 1
9 13565 1 1 33 GLY O O -13.772 3.993 1.574 1.00 . A A . 747 GLY O 1 1
9 13566 1 1 34 GLN C C -17.070 3.327 3.117 1.00 . A A . 748 GLN C 1 1
9 13567 1 1 34 GLN CA C -16.417 4.356 2.208 1.00 . A A . 748 GLN CA 1 1
9 13568 1 1 34 GLN CB C -17.395 5.479 1.869 1.00 . A A . 748 GLN CB 1 1
9 13569 1 1 34 GLN CD C -18.339 6.028 -0.403 1.00 . A A . 748 GLN CD 1 1
9 13570 1 1 34 GLN CG C -18.405 5.104 0.795 1.00 . A A . 748 GLN CG 1 1
9 13571 1 1 34 GLN H H -16.540 3.359 0.345 1.00 . A A . 748 GLN H 1 1
9 13572 1 1 34 GLN HA H -15.570 4.778 2.729 1.00 . A A . 748 GLN HA 1 1
9 13573 1 1 34 GLN HB2 H -17.934 5.754 2.762 1.00 . A A . 748 GLN HB2 1 1
9 13574 1 1 34 GLN HB3 H -16.831 6.327 1.522 1.00 . A A . 748 GLN HB3 1 1
9 13575 1 1 34 GLN HE21 H -16.909 4.920 -1.214 1.00 . A A . 748 GLN HE21 1 1
9 13576 1 1 34 GLN HE22 H -17.384 6.306 -2.124 1.00 . A A . 748 GLN HE22 1 1
9 13577 1 1 34 GLN HG2 H -18.205 4.096 0.464 1.00 . A A . 748 GLN HG2 1 1
9 13578 1 1 34 GLN HG3 H -19.398 5.156 1.216 1.00 . A A . 748 GLN HG3 1 1
9 13579 1 1 34 GLN N N -15.911 3.748 0.985 1.00 . A A . 748 GLN N 1 1
9 13580 1 1 34 GLN NE2 N -17.458 5.717 -1.341 1.00 . A A . 748 GLN NE2 1 1
9 13581 1 1 34 GLN O O -18.102 2.741 2.781 1.00 . A A . 748 GLN O 1 1
9 13582 1 1 34 GLN OE1 O -19.057 7.024 -0.475 1.00 . A A . 748 GLN OE1 1 1
9 13583 1 1 35 GLY C C -15.849 1.114 5.518 1.00 . A A . 749 GLY C 1 1
9 13584 1 1 35 GLY CA C -16.927 2.116 5.197 1.00 . A A . 749 GLY CA 1 1
9 13585 1 1 35 GLY H H -15.641 3.621 4.475 1.00 . A A . 749 GLY H 1 1
9 13586 1 1 35 GLY HA2 H -17.233 2.600 6.112 1.00 . A A . 749 GLY HA2 1 1
9 13587 1 1 35 GLY HA3 H -17.771 1.599 4.767 1.00 . A A . 749 GLY HA3 1 1
9 13588 1 1 35 GLY N N -16.450 3.110 4.264 1.00 . A A . 749 GLY N 1 1
9 13589 1 1 35 GLY O O -14.714 1.279 5.090 1.00 . A A . 749 GLY O 1 1
9 13590 1 1 36 PRO C C -14.800 -1.828 5.463 1.00 . A A . 750 PRO C 1 1
9 13591 1 1 36 PRO CA C -15.202 -0.956 6.654 1.00 . A A . 750 PRO CA 1 1
9 13592 1 1 36 PRO CB C -15.938 -1.786 7.715 1.00 . A A . 750 PRO CB 1 1
9 13593 1 1 36 PRO CD C -17.482 -0.169 6.879 1.00 . A A . 750 PRO CD 1 1
9 13594 1 1 36 PRO CG C -17.145 -0.986 8.083 1.00 . A A . 750 PRO CG 1 1
9 13595 1 1 36 PRO HA H -14.317 -0.518 7.089 1.00 . A A . 750 PRO HA 1 1
9 13596 1 1 36 PRO HB2 H -16.210 -2.744 7.299 1.00 . A A . 750 PRO HB2 1 1
9 13597 1 1 36 PRO HB3 H -15.291 -1.931 8.567 1.00 . A A . 750 PRO HB3 1 1
9 13598 1 1 36 PRO HD2 H -18.118 -0.724 6.206 1.00 . A A . 750 PRO HD2 1 1
9 13599 1 1 36 PRO HD3 H -17.946 0.758 7.172 1.00 . A A . 750 PRO HD3 1 1
9 13600 1 1 36 PRO HG2 H -17.964 -1.645 8.332 1.00 . A A . 750 PRO HG2 1 1
9 13601 1 1 36 PRO HG3 H -16.917 -0.338 8.914 1.00 . A A . 750 PRO HG3 1 1
9 13602 1 1 36 PRO N N -16.168 0.073 6.286 1.00 . A A . 750 PRO N 1 1
9 13603 1 1 36 PRO O O -15.465 -2.818 5.143 1.00 . A A . 750 PRO O 1 1
9 13604 1 1 37 PHE C C -11.857 -2.877 4.083 1.00 . A A . 751 PHE C 1 1
9 13605 1 1 37 PHE CA C -13.166 -2.201 3.691 1.00 . A A . 751 PHE CA 1 1
9 13606 1 1 37 PHE CB C -12.921 -1.266 2.503 1.00 . A A . 751 PHE CB 1 1
9 13607 1 1 37 PHE CD1 C -14.868 0.310 2.227 1.00 . A A . 751 PHE CD1 1 1
9 13608 1 1 37 PHE CD2 C -14.684 -1.553 0.760 1.00 . A A . 751 PHE CD2 1 1
9 13609 1 1 37 PHE CE1 C -16.028 0.695 1.589 1.00 . A A . 751 PHE CE1 1 1
9 13610 1 1 37 PHE CE2 C -15.841 -1.167 0.120 1.00 . A A . 751 PHE CE2 1 1
9 13611 1 1 37 PHE CG C -14.181 -0.822 1.818 1.00 . A A . 751 PHE CG 1 1
9 13612 1 1 37 PHE CZ C -16.514 -0.042 0.535 1.00 . A A . 751 PHE CZ 1 1
9 13613 1 1 37 PHE H H -13.255 -0.623 5.095 1.00 . A A . 751 PHE H 1 1
9 13614 1 1 37 PHE HA H -13.890 -2.958 3.400 1.00 . A A . 751 PHE HA 1 1
9 13615 1 1 37 PHE HB2 H -12.391 -0.384 2.843 1.00 . A A . 751 PHE HB2 1 1
9 13616 1 1 37 PHE HB3 H -12.315 -1.786 1.772 1.00 . A A . 751 PHE HB3 1 1
9 13617 1 1 37 PHE HD1 H -14.493 0.900 3.053 1.00 . A A . 751 PHE HD1 1 1
9 13618 1 1 37 PHE HD2 H -14.157 -2.438 0.430 1.00 . A A . 751 PHE HD2 1 1
9 13619 1 1 37 PHE HE1 H -16.554 1.580 1.916 1.00 . A A . 751 PHE HE1 1 1
9 13620 1 1 37 PHE HE2 H -16.221 -1.750 -0.706 1.00 . A A . 751 PHE HE2 1 1
9 13621 1 1 37 PHE HZ H -17.423 0.261 0.036 1.00 . A A . 751 PHE HZ 1 1
9 13622 1 1 37 PHE N N -13.708 -1.450 4.816 1.00 . A A . 751 PHE N 1 1
9 13623 1 1 37 PHE O O -11.042 -2.289 4.788 1.00 . A A . 751 PHE O 1 1
9 13624 1 1 38 THR C C -9.418 -4.518 2.783 1.00 . A A . 752 THR C 1 1
9 13625 1 1 38 THR CA C -10.393 -4.791 3.905 1.00 . A A . 752 THR CA 1 1
9 13626 1 1 38 THR CB C -10.573 -6.311 4.100 1.00 . A A . 752 THR CB 1 1
9 13627 1 1 38 THR CG2 C -9.234 -6.982 4.358 1.00 . A A . 752 THR CG2 1 1
9 13628 1 1 38 THR H H -12.339 -4.547 3.093 1.00 . A A . 752 THR H 1 1
9 13629 1 1 38 THR HA H -9.980 -4.378 4.810 1.00 . A A . 752 THR HA 1 1
9 13630 1 1 38 THR HB H -11.000 -6.735 3.204 1.00 . A A . 752 THR HB 1 1
9 13631 1 1 38 THR HG1 H -12.113 -5.851 5.249 1.00 . A A . 752 THR HG1 1 1
9 13632 1 1 38 THR HG21 H -8.752 -6.515 5.202 1.00 . A A . 752 THR HG21 1 1
9 13633 1 1 38 THR HG22 H -8.607 -6.882 3.485 1.00 . A A . 752 THR HG22 1 1
9 13634 1 1 38 THR HG23 H -9.392 -8.029 4.567 1.00 . A A . 752 THR HG23 1 1
9 13635 1 1 38 THR N N -11.649 -4.106 3.635 1.00 . A A . 752 THR N 1 1
9 13636 1 1 38 THR O O -9.583 -5.010 1.672 1.00 . A A . 752 THR O 1 1
9 13637 1 1 38 THR OG1 O -11.456 -6.557 5.202 1.00 . A A . 752 THR OG1 1 1
9 13638 1 1 39 LEU C C -6.212 -4.033 2.101 1.00 . A A . 753 LEU C 1 1
9 13639 1 1 39 LEU CA C -7.507 -3.226 2.073 1.00 . A A . 753 LEU CA 1 1
9 13640 1 1 39 LEU CB C -7.242 -1.740 2.315 1.00 . A A . 753 LEU CB 1 1
9 13641 1 1 39 LEU CD1 C -6.968 0.544 1.380 1.00 . A A . 753 LEU CD1 1 1
9 13642 1 1 39 LEU CD2 C -5.423 -1.252 0.636 1.00 . A A . 753 LEU CD2 1 1
9 13643 1 1 39 LEU CG C -6.840 -0.926 1.082 1.00 . A A . 753 LEU CG 1 1
9 13644 1 1 39 LEU H H -8.278 -3.449 4.023 1.00 . A A . 753 LEU H 1 1
9 13645 1 1 39 LEU HA H -7.982 -3.346 1.110 1.00 . A A . 753 LEU HA 1 1
9 13646 1 1 39 LEU HB2 H -8.144 -1.302 2.730 1.00 . A A . 753 LEU HB2 1 1
9 13647 1 1 39 LEU HB3 H -6.454 -1.655 3.046 1.00 . A A . 753 LEU HB3 1 1
9 13648 1 1 39 LEU HD11 H -6.416 0.764 2.272 1.00 . A A . 753 LEU HD11 1 1
9 13649 1 1 39 LEU HD12 H -8.007 0.796 1.525 1.00 . A A . 753 LEU HD12 1 1
9 13650 1 1 39 LEU HD13 H -6.566 1.117 0.558 1.00 . A A . 753 LEU HD13 1 1
9 13651 1 1 39 LEU HD21 H -5.357 -2.300 0.388 1.00 . A A . 753 LEU HD21 1 1
9 13652 1 1 39 LEU HD22 H -4.734 -1.025 1.435 1.00 . A A . 753 LEU HD22 1 1
9 13653 1 1 39 LEU HD23 H -5.175 -0.660 -0.234 1.00 . A A . 753 LEU HD23 1 1
9 13654 1 1 39 LEU HG H -7.509 -1.151 0.278 1.00 . A A . 753 LEU HG 1 1
9 13655 1 1 39 LEU N N -8.418 -3.714 3.083 1.00 . A A . 753 LEU N 1 1
9 13656 1 1 39 LEU O O -5.506 -4.061 3.111 1.00 . A A . 753 LEU O 1 1
9 13657 1 1 40 THR C C -3.772 -4.963 -0.157 1.00 . A A . 754 THR C 1 1
9 13658 1 1 40 THR CA C -4.736 -5.529 0.882 1.00 . A A . 754 THR CA 1 1
9 13659 1 1 40 THR CB C -5.108 -6.955 0.466 1.00 . A A . 754 THR CB 1 1
9 13660 1 1 40 THR CG2 C -4.018 -7.905 0.895 1.00 . A A . 754 THR CG2 1 1
9 13661 1 1 40 THR H H -6.533 -4.639 0.228 1.00 . A A . 754 THR H 1 1
9 13662 1 1 40 THR HA H -4.242 -5.573 1.838 1.00 . A A . 754 THR HA 1 1
9 13663 1 1 40 THR HB H -5.198 -6.990 -0.607 1.00 . A A . 754 THR HB 1 1
9 13664 1 1 40 THR HG1 H -6.177 -7.866 1.865 1.00 . A A . 754 THR HG1 1 1
9 13665 1 1 40 THR HG21 H -3.064 -7.433 0.723 1.00 . A A . 754 THR HG21 1 1
9 13666 1 1 40 THR HG22 H -4.083 -8.817 0.323 1.00 . A A . 754 THR HG22 1 1
9 13667 1 1 40 THR HG23 H -4.127 -8.126 1.945 1.00 . A A . 754 THR HG23 1 1
9 13668 1 1 40 THR N N -5.922 -4.699 0.997 1.00 . A A . 754 THR N 1 1
9 13669 1 1 40 THR O O -4.197 -4.525 -1.231 1.00 . A A . 754 THR O 1 1
9 13670 1 1 40 THR OG1 O -6.353 -7.343 1.070 1.00 . A A . 754 THR OG1 1 1
9 13671 1 1 41 TYR C C -0.173 -5.291 -0.661 1.00 . A A . 755 TYR C 1 1
9 13672 1 1 41 TYR CA C -1.476 -4.497 -0.782 1.00 . A A . 755 TYR CA 1 1
9 13673 1 1 41 TYR CB C -1.223 -2.999 -0.569 1.00 . A A . 755 TYR CB 1 1
9 13674 1 1 41 TYR CD1 C 0.337 -2.732 1.408 1.00 . A A . 755 TYR CD1 1 1
9 13675 1 1 41 TYR CD2 C -1.949 -2.124 1.683 1.00 . A A . 755 TYR CD2 1 1
9 13676 1 1 41 TYR CE1 C 0.591 -2.369 2.714 1.00 . A A . 755 TYR CE1 1 1
9 13677 1 1 41 TYR CE2 C -1.702 -1.763 2.992 1.00 . A A . 755 TYR CE2 1 1
9 13678 1 1 41 TYR CG C -0.938 -2.615 0.868 1.00 . A A . 755 TYR CG 1 1
9 13679 1 1 41 TYR CZ C -0.427 -1.889 3.502 1.00 . A A . 755 TYR CZ 1 1
9 13680 1 1 41 TYR H H -2.193 -5.323 1.033 1.00 . A A . 755 TYR H 1 1
9 13681 1 1 41 TYR HA H -1.871 -4.642 -1.777 1.00 . A A . 755 TYR HA 1 1
9 13682 1 1 41 TYR HB2 H -0.379 -2.693 -1.167 1.00 . A A . 755 TYR HB2 1 1
9 13683 1 1 41 TYR HB3 H -2.096 -2.450 -0.890 1.00 . A A . 755 TYR HB3 1 1
9 13684 1 1 41 TYR HD1 H 1.140 -3.118 0.790 1.00 . A A . 755 TYR HD1 1 1
9 13685 1 1 41 TYR HD2 H -2.944 -2.029 1.280 1.00 . A A . 755 TYR HD2 1 1
9 13686 1 1 41 TYR HE1 H 1.588 -2.468 3.119 1.00 . A A . 755 TYR HE1 1 1
9 13687 1 1 41 TYR HE2 H -2.506 -1.384 3.611 1.00 . A A . 755 TYR HE2 1 1
9 13688 1 1 41 TYR HH H 0.667 -1.046 4.838 1.00 . A A . 755 TYR HH 1 1
9 13689 1 1 41 TYR N N -2.480 -4.980 0.152 1.00 . A A . 755 TYR N 1 1
9 13690 1 1 41 TYR O O 0.131 -5.857 0.393 1.00 . A A . 755 TYR O 1 1
9 13691 1 1 41 TYR OH O -0.162 -1.528 4.802 1.00 . A A . 755 TYR OH 1 1
9 13692 1 1 42 ASP C C 3.014 -5.104 -1.940 1.00 . A A . 756 ASP C 1 1
9 13693 1 1 42 ASP CA C 1.839 -6.059 -1.820 1.00 . A A . 756 ASP CA 1 1
9 13694 1 1 42 ASP CB C 1.869 -7.013 -3.022 1.00 . A A . 756 ASP CB 1 1
9 13695 1 1 42 ASP CG C 1.199 -8.354 -2.771 1.00 . A A . 756 ASP CG 1 1
9 13696 1 1 42 ASP H H 0.287 -4.821 -2.546 1.00 . A A . 756 ASP H 1 1
9 13697 1 1 42 ASP HA H 1.945 -6.633 -0.913 1.00 . A A . 756 ASP HA 1 1
9 13698 1 1 42 ASP HB2 H 1.370 -6.542 -3.854 1.00 . A A . 756 ASP HB2 1 1
9 13699 1 1 42 ASP HB3 H 2.900 -7.196 -3.292 1.00 . A A . 756 ASP HB3 1 1
9 13700 1 1 42 ASP N N 0.580 -5.326 -1.754 1.00 . A A . 756 ASP N 1 1
9 13701 1 1 42 ASP O O 3.091 -4.314 -2.880 1.00 . A A . 756 ASP O 1 1
9 13702 1 1 42 ASP OD1 O 1.128 -8.794 -1.609 1.00 . A A . 756 ASP OD1 1 1
9 13703 1 1 42 ASP OD2 O 0.767 -8.995 -3.757 1.00 . A A . 756 ASP OD2 1 1
9 13704 1 1 43 ILE C C 6.165 -5.447 -1.784 1.00 . A A . 757 ILE C 1 1
9 13705 1 1 43 ILE CA C 5.199 -4.506 -1.083 1.00 . A A . 757 ILE CA 1 1
9 13706 1 1 43 ILE CB C 5.748 -4.116 0.313 1.00 . A A . 757 ILE CB 1 1
9 13707 1 1 43 ILE CD1 C 3.638 -3.397 1.537 1.00 . A A . 757 ILE CD1 1 1
9 13708 1 1 43 ILE CG1 C 4.939 -2.963 0.901 1.00 . A A . 757 ILE CG1 1 1
9 13709 1 1 43 ILE CG2 C 7.219 -3.755 0.252 1.00 . A A . 757 ILE CG2 1 1
9 13710 1 1 43 ILE H H 3.724 -5.721 -0.191 1.00 . A A . 757 ILE H 1 1
9 13711 1 1 43 ILE HA H 5.076 -3.610 -1.674 1.00 . A A . 757 ILE HA 1 1
9 13712 1 1 43 ILE HB H 5.648 -4.971 0.958 1.00 . A A . 757 ILE HB 1 1
9 13713 1 1 43 ILE HD11 H 3.051 -2.526 1.788 1.00 . A A . 757 ILE HD11 1 1
9 13714 1 1 43 ILE HD12 H 3.847 -3.961 2.433 1.00 . A A . 757 ILE HD12 1 1
9 13715 1 1 43 ILE HD13 H 3.088 -4.015 0.843 1.00 . A A . 757 ILE HD13 1 1
9 13716 1 1 43 ILE HG12 H 5.529 -2.468 1.653 1.00 . A A . 757 ILE HG12 1 1
9 13717 1 1 43 ILE HG13 H 4.706 -2.263 0.112 1.00 . A A . 757 ILE HG13 1 1
9 13718 1 1 43 ILE HG21 H 7.391 -3.129 -0.597 1.00 . A A . 757 ILE HG21 1 1
9 13719 1 1 43 ILE HG22 H 7.809 -4.655 0.161 1.00 . A A . 757 ILE HG22 1 1
9 13720 1 1 43 ILE HG23 H 7.500 -3.229 1.152 1.00 . A A . 757 ILE HG23 1 1
9 13721 1 1 43 ILE N N 3.917 -5.177 -0.983 1.00 . A A . 757 ILE N 1 1
9 13722 1 1 43 ILE O O 6.752 -6.326 -1.161 1.00 . A A . 757 ILE O 1 1
9 13723 1 1 44 ILE C C 8.489 -5.836 -4.076 1.00 . A A . 758 ILE C 1 1
9 13724 1 1 44 ILE CA C 7.043 -6.250 -3.866 1.00 . A A . 758 ILE CA 1 1
9 13725 1 1 44 ILE CB C 6.340 -6.531 -5.208 1.00 . A A . 758 ILE CB 1 1
9 13726 1 1 44 ILE CD1 C 7.415 -5.317 -7.156 1.00 . A A . 758 ILE CD1 1 1
9 13727 1 1 44 ILE CG1 C 6.318 -5.307 -6.115 1.00 . A A . 758 ILE CG1 1 1
9 13728 1 1 44 ILE CG2 C 4.926 -6.999 -4.951 1.00 . A A . 758 ILE CG2 1 1
9 13729 1 1 44 ILE H H 5.913 -4.501 -3.527 1.00 . A A . 758 ILE H 1 1
9 13730 1 1 44 ILE HA H 7.043 -7.172 -3.304 1.00 . A A . 758 ILE HA 1 1
9 13731 1 1 44 ILE HB H 6.871 -7.326 -5.701 1.00 . A A . 758 ILE HB 1 1
9 13732 1 1 44 ILE HD11 H 8.373 -5.358 -6.660 1.00 . A A . 758 ILE HD11 1 1
9 13733 1 1 44 ILE HD12 H 7.355 -4.422 -7.757 1.00 . A A . 758 ILE HD12 1 1
9 13734 1 1 44 ILE HD13 H 7.302 -6.184 -7.789 1.00 . A A . 758 ILE HD13 1 1
9 13735 1 1 44 ILE HG12 H 5.366 -5.266 -6.623 1.00 . A A . 758 ILE HG12 1 1
9 13736 1 1 44 ILE HG13 H 6.439 -4.420 -5.511 1.00 . A A . 758 ILE HG13 1 1
9 13737 1 1 44 ILE HG21 H 4.940 -7.748 -4.171 1.00 . A A . 758 ILE HG21 1 1
9 13738 1 1 44 ILE HG22 H 4.515 -7.424 -5.855 1.00 . A A . 758 ILE HG22 1 1
9 13739 1 1 44 ILE HG23 H 4.320 -6.162 -4.637 1.00 . A A . 758 ILE HG23 1 1
9 13740 1 1 44 ILE N N 6.311 -5.284 -3.082 1.00 . A A . 758 ILE N 1 1
9 13741 1 1 44 ILE O O 8.800 -4.665 -4.283 1.00 . A A . 758 ILE O 1 1
9 13742 1 1 45 GLU C C 11.221 -6.835 -5.552 1.00 . A A . 759 GLU C 1 1
9 13743 1 1 45 GLU CA C 10.787 -6.600 -4.118 1.00 . A A . 759 GLU CA 1 1
9 13744 1 1 45 GLU CB C 11.511 -7.546 -3.176 1.00 . A A . 759 GLU CB 1 1
9 13745 1 1 45 GLU CD C 11.472 -8.675 -0.913 1.00 . A A . 759 GLU CD 1 1
9 13746 1 1 45 GLU CG C 10.811 -7.680 -1.839 1.00 . A A . 759 GLU CG 1 1
9 13747 1 1 45 GLU H H 9.031 -7.737 -3.887 1.00 . A A . 759 GLU H 1 1
9 13748 1 1 45 GLU HA H 11.000 -5.582 -3.840 1.00 . A A . 759 GLU HA 1 1
9 13749 1 1 45 GLU HB2 H 11.567 -8.520 -3.635 1.00 . A A . 759 GLU HB2 1 1
9 13750 1 1 45 GLU HB3 H 12.510 -7.176 -3.004 1.00 . A A . 759 GLU HB3 1 1
9 13751 1 1 45 GLU HG2 H 10.800 -6.723 -1.356 1.00 . A A . 759 GLU HG2 1 1
9 13752 1 1 45 GLU HG3 H 9.798 -7.991 -2.026 1.00 . A A . 759 GLU HG3 1 1
9 13753 1 1 45 GLU N N 9.361 -6.819 -4.007 1.00 . A A . 759 GLU N 1 1
9 13754 1 1 45 GLU O O 11.359 -7.974 -5.997 1.00 . A A . 759 GLU O 1 1
9 13755 1 1 45 GLU OE1 O 10.751 -9.380 -0.173 1.00 . A A . 759 GLU OE1 1 1
9 13756 1 1 45 GLU OE2 O 12.717 -8.771 -0.916 1.00 . A A . 759 GLU OE2 1 1
9 13757 1 1 46 THR C C 13.060 -6.232 -8.055 1.00 . A A . 760 THR C 1 1
9 13758 1 1 46 THR CA C 11.639 -5.810 -7.702 1.00 . A A . 760 THR CA 1 1
9 13759 1 1 46 THR CB C 11.284 -4.450 -8.353 1.00 . A A . 760 THR CB 1 1
9 13760 1 1 46 THR CG2 C 11.043 -3.401 -7.285 1.00 . A A . 760 THR CG2 1 1
9 13761 1 1 46 THR H H 11.519 -4.882 -5.800 1.00 . A A . 760 THR H 1 1
9 13762 1 1 46 THR HA H 10.955 -6.551 -8.089 1.00 . A A . 760 THR HA 1 1
9 13763 1 1 46 THR HB H 10.373 -4.573 -8.917 1.00 . A A . 760 THR HB 1 1
9 13764 1 1 46 THR HG1 H 12.244 -4.483 -10.079 1.00 . A A . 760 THR HG1 1 1
9 13765 1 1 46 THR HG21 H 10.347 -3.790 -6.553 1.00 . A A . 760 THR HG21 1 1
9 13766 1 1 46 THR HG22 H 10.635 -2.509 -7.735 1.00 . A A . 760 THR HG22 1 1
9 13767 1 1 46 THR HG23 H 11.976 -3.164 -6.799 1.00 . A A . 760 THR HG23 1 1
9 13768 1 1 46 THR N N 11.452 -5.752 -6.261 1.00 . A A . 760 THR N 1 1
9 13769 1 1 46 THR O O 13.356 -6.573 -9.201 1.00 . A A . 760 THR O 1 1
9 13770 1 1 46 THR OG1 O 12.318 -4.004 -9.242 1.00 . A A . 760 THR OG1 1 1
9 13771 1 1 47 PHE C C 15.555 -8.082 -6.991 1.00 . A A . 761 PHE C 1 1
9 13772 1 1 47 PHE CA C 15.319 -6.600 -7.270 1.00 . A A . 761 PHE CA 1 1
9 13773 1 1 47 PHE CB C 16.236 -5.745 -6.387 1.00 . A A . 761 PHE CB 1 1
9 13774 1 1 47 PHE CD1 C 15.013 -5.425 -4.215 1.00 . A A . 761 PHE CD1 1 1
9 13775 1 1 47 PHE CD2 C 16.977 -6.777 -4.222 1.00 . A A . 761 PHE CD2 1 1
9 13776 1 1 47 PHE CE1 C 14.863 -5.647 -2.862 1.00 . A A . 761 PHE CE1 1 1
9 13777 1 1 47 PHE CE2 C 16.831 -7.001 -2.867 1.00 . A A . 761 PHE CE2 1 1
9 13778 1 1 47 PHE CG C 16.071 -5.987 -4.911 1.00 . A A . 761 PHE CG 1 1
9 13779 1 1 47 PHE CZ C 15.773 -6.434 -2.186 1.00 . A A . 761 PHE CZ 1 1
9 13780 1 1 47 PHE H H 13.627 -5.995 -6.158 1.00 . A A . 761 PHE H 1 1
9 13781 1 1 47 PHE HA H 15.548 -6.401 -8.304 1.00 . A A . 761 PHE HA 1 1
9 13782 1 1 47 PHE HB2 H 17.263 -5.955 -6.642 1.00 . A A . 761 PHE HB2 1 1
9 13783 1 1 47 PHE HB3 H 16.031 -4.703 -6.577 1.00 . A A . 761 PHE HB3 1 1
9 13784 1 1 47 PHE HD1 H 14.300 -4.809 -4.743 1.00 . A A . 761 PHE HD1 1 1
9 13785 1 1 47 PHE HD2 H 17.806 -7.220 -4.753 1.00 . A A . 761 PHE HD2 1 1
9 13786 1 1 47 PHE HE1 H 14.034 -5.201 -2.331 1.00 . A A . 761 PHE HE1 1 1
9 13787 1 1 47 PHE HE2 H 17.543 -7.618 -2.341 1.00 . A A . 761 PHE HE2 1 1
9 13788 1 1 47 PHE HZ H 15.658 -6.608 -1.127 1.00 . A A . 761 PHE HZ 1 1
9 13789 1 1 47 PHE N N 13.928 -6.241 -7.056 1.00 . A A . 761 PHE N 1 1
9 13790 1 1 47 PHE O O 16.435 -8.703 -7.587 1.00 . A A . 761 PHE O 1 1
9 13791 1 1 48 SER C C 13.856 -10.947 -6.144 1.00 . A A . 762 SER C 1 1
9 13792 1 1 48 SER CA C 14.962 -10.026 -5.668 1.00 . A A . 762 SER CA 1 1
9 13793 1 1 48 SER CB C 15.022 -10.103 -4.154 1.00 . A A . 762 SER CB 1 1
9 13794 1 1 48 SER H H 14.032 -8.126 -5.697 1.00 . A A . 762 SER H 1 1
9 13795 1 1 48 SER HA H 15.901 -10.369 -6.072 1.00 . A A . 762 SER HA 1 1
9 13796 1 1 48 SER HB2 H 14.797 -11.121 -3.860 1.00 . A A . 762 SER HB2 1 1
9 13797 1 1 48 SER HB3 H 16.007 -9.826 -3.811 1.00 . A A . 762 SER HB3 1 1
9 13798 1 1 48 SER HG H 14.083 -9.322 -2.609 1.00 . A A . 762 SER HG 1 1
9 13799 1 1 48 SER N N 14.762 -8.648 -6.093 1.00 . A A . 762 SER N 1 1
9 13800 1 1 48 SER O O 13.921 -12.154 -5.902 1.00 . A A . 762 SER O 1 1
9 13801 1 1 48 SER OG O 14.060 -9.237 -3.572 1.00 . A A . 762 SER OG 1 1
9 13802 1 1 49 SER C C 10.796 -11.581 -6.066 1.00 . A A . 763 SER C 1 1
9 13803 1 1 49 SER CA C 11.680 -11.147 -7.239 1.00 . A A . 763 SER CA 1 1
9 13804 1 1 49 SER CB C 12.160 -12.364 -8.023 1.00 . A A . 763 SER CB 1 1
9 13805 1 1 49 SER H H 12.844 -9.409 -6.925 1.00 . A A . 763 SER H 1 1
9 13806 1 1 49 SER HA H 11.101 -10.514 -7.895 1.00 . A A . 763 SER HA 1 1
9 13807 1 1 49 SER HB2 H 12.803 -12.955 -7.377 1.00 . A A . 763 SER HB2 1 1
9 13808 1 1 49 SER HB3 H 11.313 -12.954 -8.334 1.00 . A A . 763 SER HB3 1 1
9 13809 1 1 49 SER HG H 12.364 -11.384 -9.712 1.00 . A A . 763 SER HG 1 1
9 13810 1 1 49 SER N N 12.830 -10.375 -6.771 1.00 . A A . 763 SER N 1 1
9 13811 1 1 49 SER O O 9.804 -12.293 -6.246 1.00 . A A . 763 SER O 1 1
9 13812 1 1 49 SER OG O 12.903 -11.970 -9.166 1.00 . A A . 763 SER OG 1 1
9 13813 1 1 50 LYS C C 9.265 -10.453 -3.488 1.00 . A A . 764 LYS C 1 1
9 13814 1 1 50 LYS CA C 10.398 -11.452 -3.669 1.00 . A A . 764 LYS CA 1 1
9 13815 1 1 50 LYS CB C 11.324 -11.461 -2.453 1.00 . A A . 764 LYS CB 1 1
9 13816 1 1 50 LYS CD C 13.423 -12.393 -1.382 1.00 . A A . 764 LYS CD 1 1
9 13817 1 1 50 LYS CE C 12.758 -12.605 -0.027 1.00 . A A . 764 LYS CE 1 1
9 13818 1 1 50 LYS CG C 12.434 -12.495 -2.542 1.00 . A A . 764 LYS CG 1 1
9 13819 1 1 50 LYS H H 11.944 -10.560 -4.795 1.00 . A A . 764 LYS H 1 1
9 13820 1 1 50 LYS HA H 9.971 -12.433 -3.791 1.00 . A A . 764 LYS HA 1 1
9 13821 1 1 50 LYS HB2 H 11.776 -10.488 -2.355 1.00 . A A . 764 LYS HB2 1 1
9 13822 1 1 50 LYS HB3 H 10.738 -11.668 -1.570 1.00 . A A . 764 LYS HB3 1 1
9 13823 1 1 50 LYS HD2 H 14.189 -13.141 -1.512 1.00 . A A . 764 LYS HD2 1 1
9 13824 1 1 50 LYS HD3 H 13.874 -11.411 -1.398 1.00 . A A . 764 LYS HD3 1 1
9 13825 1 1 50 LYS HE2 H 11.857 -13.183 -0.169 1.00 . A A . 764 LYS HE2 1 1
9 13826 1 1 50 LYS HE3 H 13.438 -13.154 0.609 1.00 . A A . 764 LYS HE3 1 1
9 13827 1 1 50 LYS HG2 H 11.993 -13.479 -2.534 1.00 . A A . 764 LYS HG2 1 1
9 13828 1 1 50 LYS HG3 H 12.968 -12.348 -3.469 1.00 . A A . 764 LYS HG3 1 1
9 13829 1 1 50 LYS HZ1 H 11.917 -11.501 1.533 1.00 . A A . 764 LYS HZ1 1 1
9 13830 1 1 50 LYS HZ2 H 11.782 -10.749 0.023 1.00 . A A . 764 LYS HZ2 1 1
9 13831 1 1 50 LYS HZ3 H 13.268 -10.771 0.830 1.00 . A A . 764 LYS HZ3 1 1
9 13832 1 1 50 LYS N N 11.153 -11.133 -4.870 1.00 . A A . 764 LYS N 1 1
9 13833 1 1 50 LYS NZ N 12.407 -11.319 0.635 1.00 . A A . 764 LYS NZ 1 1
9 13834 1 1 50 LYS O O 9.120 -9.521 -4.280 1.00 . A A . 764 LYS O 1 1
9 13835 1 1 51 ARG C C 6.753 -9.960 -0.828 1.00 . A A . 765 ARG C 1 1
9 13836 1 1 51 ARG CA C 7.290 -9.822 -2.254 1.00 . A A . 765 ARG CA 1 1
9 13837 1 1 51 ARG CB C 6.229 -10.203 -3.287 1.00 . A A . 765 ARG CB 1 1
9 13838 1 1 51 ARG CD C 3.849 -10.004 -4.033 1.00 . A A . 765 ARG CD 1 1
9 13839 1 1 51 ARG CG C 4.821 -9.865 -2.873 1.00 . A A . 765 ARG CG 1 1
9 13840 1 1 51 ARG CZ C 2.672 -12.001 -4.890 1.00 . A A . 765 ARG CZ 1 1
9 13841 1 1 51 ARG H H 8.633 -11.372 -1.844 1.00 . A A . 765 ARG H 1 1
9 13842 1 1 51 ARG HA H 7.581 -8.798 -2.415 1.00 . A A . 765 ARG HA 1 1
9 13843 1 1 51 ARG HB2 H 6.443 -9.685 -4.206 1.00 . A A . 765 ARG HB2 1 1
9 13844 1 1 51 ARG HB3 H 6.283 -11.265 -3.464 1.00 . A A . 765 ARG HB3 1 1
9 13845 1 1 51 ARG HD2 H 2.863 -9.721 -3.696 1.00 . A A . 765 ARG HD2 1 1
9 13846 1 1 51 ARG HD3 H 4.163 -9.334 -4.829 1.00 . A A . 765 ARG HD3 1 1
9 13847 1 1 51 ARG HE H 4.656 -11.834 -4.682 1.00 . A A . 765 ARG HE 1 1
9 13848 1 1 51 ARG HG2 H 4.532 -10.541 -2.084 1.00 . A A . 765 ARG HG2 1 1
9 13849 1 1 51 ARG HG3 H 4.800 -8.851 -2.507 1.00 . A A . 765 ARG HG3 1 1
9 13850 1 1 51 ARG HH11 H 1.425 -10.496 -4.308 1.00 . A A . 765 ARG HH11 1 1
9 13851 1 1 51 ARG HH12 H 0.649 -11.910 -4.960 1.00 . A A . 765 ARG HH12 1 1
9 13852 1 1 51 ARG HH21 H 3.622 -13.669 -5.531 1.00 . A A . 765 ARG HH21 1 1
9 13853 1 1 51 ARG HH22 H 1.891 -13.708 -5.648 1.00 . A A . 765 ARG HH22 1 1
9 13854 1 1 51 ARG N N 8.454 -10.649 -2.464 1.00 . A A . 765 ARG N 1 1
9 13855 1 1 51 ARG NE N 3.798 -11.367 -4.557 1.00 . A A . 765 ARG NE 1 1
9 13856 1 1 51 ARG NH1 N 1.488 -11.424 -4.706 1.00 . A A . 765 ARG NH1 1 1
9 13857 1 1 51 ARG NH2 N 2.733 -13.223 -5.398 1.00 . A A . 765 ARG NH2 1 1
9 13858 1 1 51 ARG O O 6.856 -11.022 -0.212 1.00 . A A . 765 ARG O 1 1
9 13859 1 1 52 LYS C C 4.133 -8.481 0.851 1.00 . A A . 766 LYS C 1 1
9 13860 1 1 52 LYS CA C 5.604 -8.825 1.002 1.00 . A A . 766 LYS CA 1 1
9 13861 1 1 52 LYS CB C 6.306 -7.776 1.879 1.00 . A A . 766 LYS CB 1 1
9 13862 1 1 52 LYS CD C 4.804 -7.169 3.828 1.00 . A A . 766 LYS CD 1 1
9 13863 1 1 52 LYS CE C 4.532 -7.380 5.313 1.00 . A A . 766 LYS CE 1 1
9 13864 1 1 52 LYS CG C 6.036 -7.936 3.373 1.00 . A A . 766 LYS CG 1 1
9 13865 1 1 52 LYS H H 6.204 -8.044 -0.845 1.00 . A A . 766 LYS H 1 1
9 13866 1 1 52 LYS HA H 5.701 -9.801 1.455 1.00 . A A . 766 LYS HA 1 1
9 13867 1 1 52 LYS HB2 H 7.371 -7.842 1.716 1.00 . A A . 766 LYS HB2 1 1
9 13868 1 1 52 LYS HB3 H 5.966 -6.787 1.576 1.00 . A A . 766 LYS HB3 1 1
9 13869 1 1 52 LYS HD2 H 4.961 -6.116 3.648 1.00 . A A . 766 LYS HD2 1 1
9 13870 1 1 52 LYS HD3 H 3.950 -7.510 3.262 1.00 . A A . 766 LYS HD3 1 1
9 13871 1 1 52 LYS HE2 H 5.426 -7.137 5.865 1.00 . A A . 766 LYS HE2 1 1
9 13872 1 1 52 LYS HE3 H 3.733 -6.720 5.616 1.00 . A A . 766 LYS HE3 1 1
9 13873 1 1 52 LYS HG2 H 5.887 -8.982 3.589 1.00 . A A . 766 LYS HG2 1 1
9 13874 1 1 52 LYS HG3 H 6.890 -7.580 3.920 1.00 . A A . 766 LYS HG3 1 1
9 13875 1 1 52 LYS HZ1 H 4.896 -9.438 5.333 1.00 . A A . 766 LYS HZ1 1 1
9 13876 1 1 52 LYS HZ2 H 3.266 -9.034 5.121 1.00 . A A . 766 LYS HZ2 1 1
9 13877 1 1 52 LYS HZ3 H 3.983 -8.891 6.645 1.00 . A A . 766 LYS HZ3 1 1
9 13878 1 1 52 LYS N N 6.208 -8.867 -0.313 1.00 . A A . 766 LYS N 1 1
9 13879 1 1 52 LYS NZ N 4.144 -8.783 5.623 1.00 . A A . 766 LYS NZ 1 1
9 13880 1 1 52 LYS O O 3.755 -7.750 -0.051 1.00 . A A . 766 LYS O 1 1
9 13881 1 1 53 THR C C 1.431 -8.144 3.008 1.00 . A A . 767 THR C 1 1
9 13882 1 1 53 THR CA C 1.887 -8.751 1.684 1.00 . A A . 767 THR CA 1 1
9 13883 1 1 53 THR CB C 1.094 -10.041 1.406 1.00 . A A . 767 THR CB 1 1
9 13884 1 1 53 THR CG2 C -0.403 -9.769 1.352 1.00 . A A . 767 THR CG2 1 1
9 13885 1 1 53 THR H H 3.674 -9.623 2.393 1.00 . A A . 767 THR H 1 1
9 13886 1 1 53 THR HA H 1.692 -8.049 0.886 1.00 . A A . 767 THR HA 1 1
9 13887 1 1 53 THR HB H 1.292 -10.743 2.203 1.00 . A A . 767 THR HB 1 1
9 13888 1 1 53 THR HG1 H 1.483 -9.918 -0.528 1.00 . A A . 767 THR HG1 1 1
9 13889 1 1 53 THR HG21 H -0.721 -9.322 2.282 1.00 . A A . 767 THR HG21 1 1
9 13890 1 1 53 THR HG22 H -0.932 -10.698 1.199 1.00 . A A . 767 THR HG22 1 1
9 13891 1 1 53 THR HG23 H -0.618 -9.094 0.536 1.00 . A A . 767 THR HG23 1 1
9 13892 1 1 53 THR N N 3.313 -9.022 1.714 1.00 . A A . 767 THR N 1 1
9 13893 1 1 53 THR O O 1.814 -8.618 4.079 1.00 . A A . 767 THR O 1 1
9 13894 1 1 53 THR OG1 O 1.526 -10.611 0.163 1.00 . A A . 767 THR OG1 1 1
9 13895 1 1 54 PHE C C -1.376 -6.163 3.902 1.00 . A A . 768 PHE C 1 1
9 13896 1 1 54 PHE CA C 0.104 -6.446 4.114 1.00 . A A . 768 PHE CA 1 1
9 13897 1 1 54 PHE CB C 0.845 -5.142 4.398 1.00 . A A . 768 PHE CB 1 1
9 13898 1 1 54 PHE CD1 C -0.316 -4.579 6.534 1.00 . A A . 768 PHE CD1 1 1
9 13899 1 1 54 PHE CD2 C 2.063 -4.565 6.518 1.00 . A A . 768 PHE CD2 1 1
9 13900 1 1 54 PHE CE1 C -0.316 -4.217 7.868 1.00 . A A . 768 PHE CE1 1 1
9 13901 1 1 54 PHE CE2 C 2.074 -4.203 7.852 1.00 . A A . 768 PHE CE2 1 1
9 13902 1 1 54 PHE CG C 0.867 -4.758 5.848 1.00 . A A . 768 PHE CG 1 1
9 13903 1 1 54 PHE CZ C 0.882 -4.028 8.528 1.00 . A A . 768 PHE CZ 1 1
9 13904 1 1 54 PHE H H 0.396 -6.722 2.051 1.00 . A A . 768 PHE H 1 1
9 13905 1 1 54 PHE HA H 0.225 -7.120 4.948 1.00 . A A . 768 PHE HA 1 1
9 13906 1 1 54 PHE HB2 H 1.864 -5.232 4.057 1.00 . A A . 768 PHE HB2 1 1
9 13907 1 1 54 PHE HB3 H 0.355 -4.345 3.857 1.00 . A A . 768 PHE HB3 1 1
9 13908 1 1 54 PHE HD1 H -1.250 -4.733 6.012 1.00 . A A . 768 PHE HD1 1 1
9 13909 1 1 54 PHE HD2 H 2.995 -4.701 5.989 1.00 . A A . 768 PHE HD2 1 1
9 13910 1 1 54 PHE HE1 H -1.251 -4.080 8.392 1.00 . A A . 768 PHE HE1 1 1
9 13911 1 1 54 PHE HE2 H 3.013 -4.057 8.365 1.00 . A A . 768 PHE HE2 1 1
9 13912 1 1 54 PHE HZ H 0.887 -3.745 9.571 1.00 . A A . 768 PHE HZ 1 1
9 13913 1 1 54 PHE N N 0.639 -7.084 2.932 1.00 . A A . 768 PHE N 1 1
9 13914 1 1 54 PHE O O -1.784 -5.701 2.835 1.00 . A A . 768 PHE O 1 1
9 13915 1 1 55 GLU C C -4.121 -5.533 6.066 1.00 . A A . 769 GLU C 1 1
9 13916 1 1 55 GLU CA C -3.601 -6.267 4.839 1.00 . A A . 769 GLU CA 1 1
9 13917 1 1 55 GLU CB C -4.262 -7.631 4.716 1.00 . A A . 769 GLU CB 1 1
9 13918 1 1 55 GLU CD C -6.381 -8.948 4.425 1.00 . A A . 769 GLU CD 1 1
9 13919 1 1 55 GLU CG C -5.778 -7.585 4.664 1.00 . A A . 769 GLU CG 1 1
9 13920 1 1 55 GLU H H -1.780 -6.809 5.731 1.00 . A A . 769 GLU H 1 1
9 13921 1 1 55 GLU HA H -3.822 -5.685 3.957 1.00 . A A . 769 GLU HA 1 1
9 13922 1 1 55 GLU HB2 H -3.899 -8.103 3.817 1.00 . A A . 769 GLU HB2 1 1
9 13923 1 1 55 GLU HB3 H -3.972 -8.233 5.565 1.00 . A A . 769 GLU HB3 1 1
9 13924 1 1 55 GLU HG2 H -6.146 -7.207 5.607 1.00 . A A . 769 GLU HG2 1 1
9 13925 1 1 55 GLU HG3 H -6.086 -6.924 3.868 1.00 . A A . 769 GLU HG3 1 1
9 13926 1 1 55 GLU N N -2.169 -6.451 4.912 1.00 . A A . 769 GLU N 1 1
9 13927 1 1 55 GLU O O -3.733 -5.839 7.195 1.00 . A A . 769 GLU O 1 1
9 13928 1 1 55 GLU OE1 O -6.502 -9.727 5.391 1.00 . A A . 769 GLU OE1 1 1
9 13929 1 1 55 GLU OE2 O -6.735 -9.247 3.268 1.00 . A A . 769 GLU OE2 1 1
9 13930 1 1 56 ILE C C -7.129 -3.879 6.715 1.00 . A A . 770 ILE C 1 1
9 13931 1 1 56 ILE CA C -5.624 -3.831 6.916 1.00 . A A . 770 ILE CA 1 1
9 13932 1 1 56 ILE CB C -5.131 -2.366 6.955 1.00 . A A . 770 ILE CB 1 1
9 13933 1 1 56 ILE CD1 C -2.830 -1.500 6.328 1.00 . A A . 770 ILE CD1 1 1
9 13934 1 1 56 ILE CG1 C -3.641 -2.322 7.295 1.00 . A A . 770 ILE CG1 1 1
9 13935 1 1 56 ILE CG2 C -5.920 -1.548 7.967 1.00 . A A . 770 ILE CG2 1 1
9 13936 1 1 56 ILE H H -5.224 -4.330 4.909 1.00 . A A . 770 ILE H 1 1
9 13937 1 1 56 ILE HA H -5.371 -4.310 7.852 1.00 . A A . 770 ILE HA 1 1
9 13938 1 1 56 ILE HB H -5.284 -1.931 5.978 1.00 . A A . 770 ILE HB 1 1
9 13939 1 1 56 ILE HD11 H -2.741 -2.037 5.394 1.00 . A A . 770 ILE HD11 1 1
9 13940 1 1 56 ILE HD12 H -1.846 -1.325 6.740 1.00 . A A . 770 ILE HD12 1 1
9 13941 1 1 56 ILE HD13 H -3.323 -0.555 6.156 1.00 . A A . 770 ILE HD13 1 1
9 13942 1 1 56 ILE HG12 H -3.513 -1.897 8.279 1.00 . A A . 770 ILE HG12 1 1
9 13943 1 1 56 ILE HG13 H -3.247 -3.327 7.287 1.00 . A A . 770 ILE HG13 1 1
9 13944 1 1 56 ILE HG21 H -6.969 -1.622 7.739 1.00 . A A . 770 ILE HG21 1 1
9 13945 1 1 56 ILE HG22 H -5.612 -0.511 7.914 1.00 . A A . 770 ILE HG22 1 1
9 13946 1 1 56 ILE HG23 H -5.739 -1.927 8.961 1.00 . A A . 770 ILE HG23 1 1
9 13947 1 1 56 ILE N N -4.990 -4.563 5.840 1.00 . A A . 770 ILE N 1 1
9 13948 1 1 56 ILE O O -7.649 -3.342 5.739 1.00 . A A . 770 ILE O 1 1
9 13949 1 1 57 LYS C C -9.980 -3.539 8.047 1.00 . A A . 771 LYS C 1 1
9 13950 1 1 57 LYS CA C -9.250 -4.732 7.468 1.00 . A A . 771 LYS CA 1 1
9 13951 1 1 57 LYS CB C -9.706 -6.008 8.156 1.00 . A A . 771 LYS CB 1 1
9 13952 1 1 57 LYS CD C -9.182 -8.446 8.487 1.00 . A A . 771 LYS CD 1 1
9 13953 1 1 57 LYS CE C -9.921 -9.005 7.279 1.00 . A A . 771 LYS CE 1 1
9 13954 1 1 57 LYS CG C -8.623 -7.069 8.202 1.00 . A A . 771 LYS CG 1 1
9 13955 1 1 57 LYS H H -7.368 -5.005 8.346 1.00 . A A . 771 LYS H 1 1
9 13956 1 1 57 LYS HA H -9.478 -4.805 6.420 1.00 . A A . 771 LYS HA 1 1
9 13957 1 1 57 LYS HB2 H -10.019 -5.777 9.165 1.00 . A A . 771 LYS HB2 1 1
9 13958 1 1 57 LYS HB3 H -10.541 -6.407 7.614 1.00 . A A . 771 LYS HB3 1 1
9 13959 1 1 57 LYS HD2 H -8.367 -9.104 8.740 1.00 . A A . 771 LYS HD2 1 1
9 13960 1 1 57 LYS HD3 H -9.865 -8.377 9.319 1.00 . A A . 771 LYS HD3 1 1
9 13961 1 1 57 LYS HE2 H -10.772 -8.375 7.069 1.00 . A A . 771 LYS HE2 1 1
9 13962 1 1 57 LYS HE3 H -9.252 -8.994 6.430 1.00 . A A . 771 LYS HE3 1 1
9 13963 1 1 57 LYS HG2 H -8.121 -7.087 7.248 1.00 . A A . 771 LYS HG2 1 1
9 13964 1 1 57 LYS HG3 H -7.916 -6.810 8.975 1.00 . A A . 771 LYS HG3 1 1
9 13965 1 1 57 LYS HZ1 H -10.800 -10.781 6.622 1.00 . A A . 771 LYS HZ1 1 1
9 13966 1 1 57 LYS HZ2 H -11.129 -10.412 8.238 1.00 . A A . 771 LYS HZ2 1 1
9 13967 1 1 57 LYS HZ3 H -9.607 -11.001 7.800 1.00 . A A . 771 LYS HZ3 1 1
9 13968 1 1 57 LYS N N -7.824 -4.574 7.597 1.00 . A A . 771 LYS N 1 1
9 13969 1 1 57 LYS NZ N -10.396 -10.396 7.501 1.00 . A A . 771 LYS NZ 1 1
9 13970 1 1 57 LYS O O -9.464 -2.842 8.921 1.00 . A A . 771 LYS O 1 1
9 13971 1 1 58 GLU C C -11.380 -0.898 7.950 1.00 . A A . 772 GLU C 1 1
9 13972 1 1 58 GLU CA C -12.065 -2.262 7.995 1.00 . A A . 772 GLU CA 1 1
9 13973 1 1 58 GLU CB C -12.551 -2.513 9.428 1.00 . A A . 772 GLU CB 1 1
9 13974 1 1 58 GLU CD C -13.271 -4.142 11.194 1.00 . A A . 772 GLU CD 1 1
9 13975 1 1 58 GLU CG C -12.711 -3.974 9.801 1.00 . A A . 772 GLU CG 1 1
9 13976 1 1 58 GLU H H -11.494 -3.924 6.830 1.00 . A A . 772 GLU H 1 1
9 13977 1 1 58 GLU HA H -12.921 -2.242 7.337 1.00 . A A . 772 GLU HA 1 1
9 13978 1 1 58 GLU HB2 H -11.846 -2.069 10.112 1.00 . A A . 772 GLU HB2 1 1
9 13979 1 1 58 GLU HB3 H -13.509 -2.028 9.554 1.00 . A A . 772 GLU HB3 1 1
9 13980 1 1 58 GLU HG2 H -13.368 -4.453 9.093 1.00 . A A . 772 GLU HG2 1 1
9 13981 1 1 58 GLU HG3 H -11.742 -4.441 9.762 1.00 . A A . 772 GLU HG3 1 1
9 13982 1 1 58 GLU N N -11.182 -3.330 7.542 1.00 . A A . 772 GLU N 1 1
9 13983 1 1 58 GLU O O -11.428 -0.156 8.933 1.00 . A A . 772 GLU O 1 1
9 13984 1 1 58 GLU OE1 O -14.476 -4.432 11.332 1.00 . A A . 772 GLU OE1 1 1
9 13985 1 1 58 GLU OE2 O -12.506 -3.974 12.166 1.00 . A A . 772 GLU OE2 1 1
9 13986 1 1 59 ILE C C -11.332 1.744 6.478 1.00 . A A . 773 ILE C 1 1
9 13987 1 1 59 ILE CA C -10.182 0.783 6.729 1.00 . A A . 773 ILE CA 1 1
9 13988 1 1 59 ILE CB C -9.040 0.914 5.660 1.00 . A A . 773 ILE CB 1 1
9 13989 1 1 59 ILE CD1 C -9.572 2.972 4.225 1.00 . A A . 773 ILE CD1 1 1
9 13990 1 1 59 ILE CG1 C -9.524 1.451 4.309 1.00 . A A . 773 ILE CG1 1 1
9 13991 1 1 59 ILE CG2 C -8.328 -0.417 5.453 1.00 . A A . 773 ILE CG2 1 1
9 13992 1 1 59 ILE H H -10.635 -1.192 6.100 1.00 . A A . 773 ILE H 1 1
9 13993 1 1 59 ILE HA H -9.759 1.033 7.694 1.00 . A A . 773 ILE HA 1 1
9 13994 1 1 59 ILE HB H -8.309 1.604 6.059 1.00 . A A . 773 ILE HB 1 1
9 13995 1 1 59 ILE HD11 H -8.749 3.405 4.796 1.00 . A A . 773 ILE HD11 1 1
9 13996 1 1 59 ILE HD12 H -10.510 3.322 4.629 1.00 . A A . 773 ILE HD12 1 1
9 13997 1 1 59 ILE HD13 H -9.490 3.277 3.193 1.00 . A A . 773 ILE HD13 1 1
9 13998 1 1 59 ILE HG12 H -8.868 1.092 3.535 1.00 . A A . 773 ILE HG12 1 1
9 13999 1 1 59 ILE HG13 H -10.521 1.079 4.123 1.00 . A A . 773 ILE HG13 1 1
9 14000 1 1 59 ILE HG21 H -8.948 -1.084 4.867 1.00 . A A . 773 ILE HG21 1 1
9 14001 1 1 59 ILE HG22 H -8.129 -0.869 6.412 1.00 . A A . 773 ILE HG22 1 1
9 14002 1 1 59 ILE HG23 H -7.394 -0.250 4.936 1.00 . A A . 773 ILE HG23 1 1
9 14003 1 1 59 ILE N N -10.732 -0.552 6.842 1.00 . A A . 773 ILE N 1 1
9 14004 1 1 59 ILE O O -12.061 1.639 5.494 1.00 . A A . 773 ILE O 1 1
9 14005 1 1 60 LYS C C -12.002 4.972 7.316 1.00 . A A . 774 LYS C 1 1
9 14006 1 1 60 LYS CA C -12.619 3.588 7.368 1.00 . A A . 774 LYS CA 1 1
9 14007 1 1 60 LYS CB C -13.509 3.421 8.602 1.00 . A A . 774 LYS CB 1 1
9 14008 1 1 60 LYS CD C -14.450 1.776 10.265 1.00 . A A . 774 LYS CD 1 1
9 14009 1 1 60 LYS CE C -14.562 0.301 10.619 1.00 . A A . 774 LYS CE 1 1
9 14010 1 1 60 LYS CG C -13.850 1.964 8.886 1.00 . A A . 774 LYS CG 1 1
9 14011 1 1 60 LYS H H -10.952 2.621 8.217 1.00 . A A . 774 LYS H 1 1
9 14012 1 1 60 LYS HA H -13.195 3.409 6.472 1.00 . A A . 774 LYS HA 1 1
9 14013 1 1 60 LYS HB2 H -12.998 3.828 9.462 1.00 . A A . 774 LYS HB2 1 1
9 14014 1 1 60 LYS HB3 H -14.431 3.962 8.447 1.00 . A A . 774 LYS HB3 1 1
9 14015 1 1 60 LYS HD2 H -13.821 2.267 10.992 1.00 . A A . 774 LYS HD2 1 1
9 14016 1 1 60 LYS HD3 H -15.436 2.217 10.279 1.00 . A A . 774 LYS HD3 1 1
9 14017 1 1 60 LYS HE2 H -15.224 -0.175 9.912 1.00 . A A . 774 LYS HE2 1 1
9 14018 1 1 60 LYS HE3 H -13.582 -0.151 10.550 1.00 . A A . 774 LYS HE3 1 1
9 14019 1 1 60 LYS HG2 H -14.560 1.621 8.151 1.00 . A A . 774 LYS HG2 1 1
9 14020 1 1 60 LYS HG3 H -12.948 1.374 8.814 1.00 . A A . 774 LYS HG3 1 1
9 14021 1 1 60 LYS HZ1 H -15.195 -0.916 12.194 1.00 . A A . 774 LYS HZ1 1 1
9 14022 1 1 60 LYS HZ2 H -16.024 0.553 12.089 1.00 . A A . 774 LYS HZ2 1 1
9 14023 1 1 60 LYS HZ3 H -14.445 0.515 12.691 1.00 . A A . 774 LYS HZ3 1 1
9 14024 1 1 60 LYS N N -11.542 2.623 7.431 1.00 . A A . 774 LYS N 1 1
9 14025 1 1 60 LYS NZ N -15.093 0.099 11.993 1.00 . A A . 774 LYS NZ 1 1
9 14026 1 1 60 LYS O O -12.546 5.949 7.836 1.00 . A A . 774 LYS O 1 1
9 14027 1 1 61 THR C C -10.210 7.063 5.435 1.00 . A A . 775 THR C 1 1
9 14028 1 1 61 THR CA C -10.009 6.211 6.687 1.00 . A A . 775 THR CA 1 1
9 14029 1 1 61 THR CB C -8.535 5.813 6.761 1.00 . A A . 775 THR CB 1 1
9 14030 1 1 61 THR CG2 C -7.738 6.865 7.512 1.00 . A A . 775 THR CG2 1 1
9 14031 1 1 61 THR H H -10.510 4.215 6.240 1.00 . A A . 775 THR H 1 1
9 14032 1 1 61 THR HA H -10.246 6.788 7.555 1.00 . A A . 775 THR HA 1 1
9 14033 1 1 61 THR HB H -8.155 5.735 5.748 1.00 . A A . 775 THR HB 1 1
9 14034 1 1 61 THR HG1 H -7.981 4.662 8.276 1.00 . A A . 775 THR HG1 1 1
9 14035 1 1 61 THR HG21 H -7.697 7.770 6.926 1.00 . A A . 775 THR HG21 1 1
9 14036 1 1 61 THR HG22 H -6.738 6.505 7.691 1.00 . A A . 775 THR HG22 1 1
9 14037 1 1 61 THR HG23 H -8.217 7.072 8.456 1.00 . A A . 775 THR HG23 1 1
9 14038 1 1 61 THR N N -10.838 5.024 6.689 1.00 . A A . 775 THR N 1 1
9 14039 1 1 61 THR O O -10.778 8.151 5.501 1.00 . A A . 775 THR O 1 1
9 14040 1 1 61 THR OG1 O -8.407 4.544 7.416 1.00 . A A . 775 THR OG1 1 1
9 14041 1 1 62 ASN C C -8.624 8.288 2.946 1.00 . A A . 776 ASN C 1 1
9 14042 1 1 62 ASN CA C -9.718 7.241 3.013 1.00 . A A . 776 ASN CA 1 1
9 14043 1 1 62 ASN CB C -11.081 7.862 2.703 1.00 . A A . 776 ASN CB 1 1
9 14044 1 1 62 ASN CG C -12.190 6.830 2.622 1.00 . A A . 776 ASN CG 1 1
9 14045 1 1 62 ASN H H -9.268 5.683 4.361 1.00 . A A . 776 ASN H 1 1
9 14046 1 1 62 ASN HA H -9.504 6.499 2.262 1.00 . A A . 776 ASN HA 1 1
9 14047 1 1 62 ASN HB2 H -11.328 8.565 3.481 1.00 . A A . 776 ASN HB2 1 1
9 14048 1 1 62 ASN HB3 H -11.023 8.381 1.759 1.00 . A A . 776 ASN HB3 1 1
9 14049 1 1 62 ASN HD21 H -10.880 5.393 2.213 1.00 . A A . 776 ASN HD21 1 1
9 14050 1 1 62 ASN HD22 H -12.540 4.904 2.263 1.00 . A A . 776 ASN HD22 1 1
9 14051 1 1 62 ASN N N -9.695 6.555 4.312 1.00 . A A . 776 ASN N 1 1
9 14052 1 1 62 ASN ND2 N -11.829 5.586 2.343 1.00 . A A . 776 ASN ND2 1 1
9 14053 1 1 62 ASN O O -8.511 9.026 1.973 1.00 . A A . 776 ASN O 1 1
9 14054 1 1 62 ASN OD1 O -13.360 7.143 2.844 1.00 . A A . 776 ASN OD1 1 1
9 14055 1 1 63 GLU C C -5.707 8.606 5.143 1.00 . A A . 777 GLU C 1 1
9 14056 1 1 63 GLU CA C -6.650 9.173 4.093 1.00 . A A . 777 GLU CA 1 1
9 14057 1 1 63 GLU CB C -7.073 10.590 4.461 1.00 . A A . 777 GLU CB 1 1
9 14058 1 1 63 GLU CD C -7.705 12.877 3.596 1.00 . A A . 777 GLU CD 1 1
9 14059 1 1 63 GLU CG C -7.424 11.434 3.251 1.00 . A A . 777 GLU CG 1 1
9 14060 1 1 63 GLU H H -8.010 7.712 4.736 1.00 . A A . 777 GLU H 1 1
9 14061 1 1 63 GLU HA H -6.148 9.187 3.134 1.00 . A A . 777 GLU HA 1 1
9 14062 1 1 63 GLU HB2 H -7.943 10.530 5.101 1.00 . A A . 777 GLU HB2 1 1
9 14063 1 1 63 GLU HB3 H -6.269 11.072 4.996 1.00 . A A . 777 GLU HB3 1 1
9 14064 1 1 63 GLU HG2 H -6.598 11.397 2.559 1.00 . A A . 777 GLU HG2 1 1
9 14065 1 1 63 GLU HG3 H -8.303 11.014 2.781 1.00 . A A . 777 GLU HG3 1 1
9 14066 1 1 63 GLU N N -7.812 8.306 3.989 1.00 . A A . 777 GLU N 1 1
9 14067 1 1 63 GLU O O -5.670 9.067 6.283 1.00 . A A . 777 GLU O 1 1
9 14068 1 1 63 GLU OE1 O -8.887 13.221 3.801 1.00 . A A . 777 GLU OE1 1 1
9 14069 1 1 63 GLU OE2 O -6.746 13.675 3.651 1.00 . A A . 777 GLU OE2 1 1
9 14070 1 1 64 TYR C C -2.727 6.691 5.168 1.00 . A A . 778 TYR C 1 1
9 14071 1 1 64 TYR CA C -4.129 6.851 5.705 1.00 . A A . 778 TYR CA 1 1
9 14072 1 1 64 TYR CB C -4.732 5.473 6.006 1.00 . A A . 778 TYR CB 1 1
9 14073 1 1 64 TYR CD1 C -3.961 4.895 8.341 1.00 . A A . 778 TYR CD1 1 1
9 14074 1 1 64 TYR CD2 C -3.078 3.633 6.522 1.00 . A A . 778 TYR CD2 1 1
9 14075 1 1 64 TYR CE1 C -3.203 4.153 9.226 1.00 . A A . 778 TYR CE1 1 1
9 14076 1 1 64 TYR CE2 C -2.320 2.885 7.402 1.00 . A A . 778 TYR CE2 1 1
9 14077 1 1 64 TYR CG C -3.911 4.651 6.975 1.00 . A A . 778 TYR CG 1 1
9 14078 1 1 64 TYR CZ C -2.386 3.149 8.752 1.00 . A A . 778 TYR CZ 1 1
9 14079 1 1 64 TYR H H -4.884 7.390 3.777 1.00 . A A . 778 TYR H 1 1
9 14080 1 1 64 TYR HA H -4.087 7.407 6.614 1.00 . A A . 778 TYR HA 1 1
9 14081 1 1 64 TYR HB2 H -5.713 5.600 6.428 1.00 . A A . 778 TYR HB2 1 1
9 14082 1 1 64 TYR HB3 H -4.815 4.918 5.092 1.00 . A A . 778 TYR HB3 1 1
9 14083 1 1 64 TYR HD1 H -4.602 5.681 8.710 1.00 . A A . 778 TYR HD1 1 1
9 14084 1 1 64 TYR HD2 H -3.030 3.430 5.462 1.00 . A A . 778 TYR HD2 1 1
9 14085 1 1 64 TYR HE1 H -3.256 4.358 10.285 1.00 . A A . 778 TYR HE1 1 1
9 14086 1 1 64 TYR HE2 H -1.680 2.099 7.028 1.00 . A A . 778 TYR HE2 1 1
9 14087 1 1 64 TYR HH H -2.181 2.087 10.345 1.00 . A A . 778 TYR HH 1 1
9 14088 1 1 64 TYR N N -4.946 7.600 4.752 1.00 . A A . 778 TYR N 1 1
9 14089 1 1 64 TYR O O -2.546 6.303 4.023 1.00 . A A . 778 TYR O 1 1
9 14090 1 1 64 TYR OH O -1.621 2.414 9.631 1.00 . A A . 778 TYR OH 1 1
9 14091 1 1 65 VAL C C 0.149 5.454 6.003 1.00 . A A . 779 VAL C 1 1
9 14092 1 1 65 VAL CA C -0.378 6.792 5.518 1.00 . A A . 779 VAL CA 1 1
9 14093 1 1 65 VAL CB C 0.578 7.965 5.832 1.00 . A A . 779 VAL CB 1 1
9 14094 1 1 65 VAL CG1 C -0.172 9.167 6.348 1.00 . A A . 779 VAL CG1 1 1
9 14095 1 1 65 VAL CG2 C 1.695 7.532 6.733 1.00 . A A . 779 VAL CG2 1 1
9 14096 1 1 65 VAL H H -1.899 7.354 6.868 1.00 . A A . 779 VAL H 1 1
9 14097 1 1 65 VAL HA H -0.433 6.719 4.465 1.00 . A A . 779 VAL HA 1 1
9 14098 1 1 65 VAL HB H 1.029 8.264 4.898 1.00 . A A . 779 VAL HB 1 1
9 14099 1 1 65 VAL HG11 H -0.784 9.551 5.541 1.00 . A A . 779 VAL HG11 1 1
9 14100 1 1 65 VAL HG12 H 0.529 9.924 6.669 1.00 . A A . 779 VAL HG12 1 1
9 14101 1 1 65 VAL HG13 H -0.802 8.877 7.176 1.00 . A A . 779 VAL HG13 1 1
9 14102 1 1 65 VAL HG21 H 2.213 6.738 6.224 1.00 . A A . 779 VAL HG21 1 1
9 14103 1 1 65 VAL HG22 H 1.294 7.172 7.668 1.00 . A A . 779 VAL HG22 1 1
9 14104 1 1 65 VAL HG23 H 2.369 8.355 6.910 1.00 . A A . 779 VAL HG23 1 1
9 14105 1 1 65 VAL N N -1.728 6.998 5.971 1.00 . A A . 779 VAL N 1 1
9 14106 1 1 65 VAL O O 0.081 5.106 7.190 1.00 . A A . 779 VAL O 1 1
9 14107 1 1 66 ILE C C 2.530 3.310 5.611 1.00 . A A . 780 ILE C 1 1
9 14108 1 1 66 ILE CA C 1.058 3.337 5.247 1.00 . A A . 780 ILE CA 1 1
9 14109 1 1 66 ILE CB C 0.823 2.518 3.965 1.00 . A A . 780 ILE CB 1 1
9 14110 1 1 66 ILE CD1 C -0.903 1.630 2.388 1.00 . A A . 780 ILE CD1 1 1
9 14111 1 1 66 ILE CG1 C -0.660 2.323 3.701 1.00 . A A . 780 ILE CG1 1 1
9 14112 1 1 66 ILE CG2 C 1.523 1.172 4.015 1.00 . A A . 780 ILE CG2 1 1
9 14113 1 1 66 ILE H H 0.674 5.067 4.131 1.00 . A A . 780 ILE H 1 1
9 14114 1 1 66 ILE HA H 0.480 2.905 6.046 1.00 . A A . 780 ILE HA 1 1
9 14115 1 1 66 ILE HB H 1.240 3.081 3.140 1.00 . A A . 780 ILE HB 1 1
9 14116 1 1 66 ILE HD11 H -0.112 1.907 1.705 1.00 . A A . 780 ILE HD11 1 1
9 14117 1 1 66 ILE HD12 H -1.858 1.936 1.986 1.00 . A A . 780 ILE HD12 1 1
9 14118 1 1 66 ILE HD13 H -0.895 0.560 2.535 1.00 . A A . 780 ILE HD13 1 1
9 14119 1 1 66 ILE HG12 H -1.085 1.717 4.486 1.00 . A A . 780 ILE HG12 1 1
9 14120 1 1 66 ILE HG13 H -1.153 3.283 3.673 1.00 . A A . 780 ILE HG13 1 1
9 14121 1 1 66 ILE HG21 H 2.383 1.203 3.376 1.00 . A A . 780 ILE HG21 1 1
9 14122 1 1 66 ILE HG22 H 0.847 0.400 3.675 1.00 . A A . 780 ILE HG22 1 1
9 14123 1 1 66 ILE HG23 H 1.833 0.962 5.029 1.00 . A A . 780 ILE HG23 1 1
9 14124 1 1 66 ILE N N 0.615 4.693 5.039 1.00 . A A . 780 ILE N 1 1
9 14125 1 1 66 ILE O O 3.309 4.124 5.134 1.00 . A A . 780 ILE O 1 1
9 14126 1 1 67 LYS C C 4.772 0.849 6.414 1.00 . A A . 781 LYS C 1 1
9 14127 1 1 67 LYS CA C 4.288 2.218 6.839 1.00 . A A . 781 LYS CA 1 1
9 14128 1 1 67 LYS CB C 4.490 2.405 8.351 1.00 . A A . 781 LYS CB 1 1
9 14129 1 1 67 LYS CD C 3.035 4.437 8.818 1.00 . A A . 781 LYS CD 1 1
9 14130 1 1 67 LYS CE C 2.121 3.731 9.808 1.00 . A A . 781 LYS CE 1 1
9 14131 1 1 67 LYS CG C 4.443 3.856 8.826 1.00 . A A . 781 LYS CG 1 1
9 14132 1 1 67 LYS H H 2.240 1.755 6.814 1.00 . A A . 781 LYS H 1 1
9 14133 1 1 67 LYS HA H 4.858 2.965 6.308 1.00 . A A . 781 LYS HA 1 1
9 14134 1 1 67 LYS HB2 H 3.719 1.857 8.872 1.00 . A A . 781 LYS HB2 1 1
9 14135 1 1 67 LYS HB3 H 5.451 1.994 8.623 1.00 . A A . 781 LYS HB3 1 1
9 14136 1 1 67 LYS HD2 H 3.088 5.485 9.078 1.00 . A A . 781 LYS HD2 1 1
9 14137 1 1 67 LYS HD3 H 2.621 4.335 7.824 1.00 . A A . 781 LYS HD3 1 1
9 14138 1 1 67 LYS HE2 H 1.996 2.705 9.497 1.00 . A A . 781 LYS HE2 1 1
9 14139 1 1 67 LYS HE3 H 2.581 3.757 10.785 1.00 . A A . 781 LYS HE3 1 1
9 14140 1 1 67 LYS HG2 H 4.827 3.903 9.833 1.00 . A A . 781 LYS HG2 1 1
9 14141 1 1 67 LYS HG3 H 5.069 4.451 8.177 1.00 . A A . 781 LYS HG3 1 1
9 14142 1 1 67 LYS HZ1 H 0.150 3.817 10.492 1.00 . A A . 781 LYS HZ1 1 1
9 14143 1 1 67 LYS HZ2 H 0.363 4.449 8.937 1.00 . A A . 781 LYS HZ2 1 1
9 14144 1 1 67 LYS HZ3 H 0.872 5.332 10.288 1.00 . A A . 781 LYS HZ3 1 1
9 14145 1 1 67 LYS N N 2.904 2.376 6.460 1.00 . A A . 781 LYS N 1 1
9 14146 1 1 67 LYS NZ N 0.785 4.375 9.885 1.00 . A A . 781 LYS NZ 1 1
9 14147 1 1 67 LYS O O 4.310 -0.169 6.933 1.00 . A A . 781 LYS O 1 1
9 14148 1 1 68 THR C C 7.215 -0.940 6.044 1.00 . A A . 782 THR C 1 1
9 14149 1 1 68 THR CA C 6.225 -0.442 5.005 1.00 . A A . 782 THR CA 1 1
9 14150 1 1 68 THR CB C 6.931 -0.337 3.644 1.00 . A A . 782 THR CB 1 1
9 14151 1 1 68 THR CG2 C 6.010 0.293 2.630 1.00 . A A . 782 THR CG2 1 1
9 14152 1 1 68 THR H H 5.972 1.657 5.038 1.00 . A A . 782 THR H 1 1
9 14153 1 1 68 THR HA H 5.411 -1.143 4.910 1.00 . A A . 782 THR HA 1 1
9 14154 1 1 68 THR HB H 7.163 -1.324 3.308 1.00 . A A . 782 THR HB 1 1
9 14155 1 1 68 THR HG1 H 8.830 -0.137 4.142 1.00 . A A . 782 THR HG1 1 1
9 14156 1 1 68 THR HG21 H 5.400 1.007 3.136 1.00 . A A . 782 THR HG21 1 1
9 14157 1 1 68 THR HG22 H 5.386 -0.467 2.182 1.00 . A A . 782 THR HG22 1 1
9 14158 1 1 68 THR HG23 H 6.591 0.786 1.865 1.00 . A A . 782 THR HG23 1 1
9 14159 1 1 68 THR N N 5.670 0.818 5.448 1.00 . A A . 782 THR N 1 1
9 14160 1 1 68 THR O O 7.936 -0.135 6.645 1.00 . A A . 782 THR O 1 1
9 14161 1 1 68 THR OG1 O 8.140 0.419 3.756 1.00 . A A . 782 THR OG1 1 1
9 14162 1 1 69 PRO C C 9.576 -2.490 7.157 1.00 . A A . 783 PRO C 1 1
9 14163 1 1 69 PRO CA C 8.110 -2.901 7.270 1.00 . A A . 783 PRO CA 1 1
9 14164 1 1 69 PRO CB C 7.963 -4.392 6.960 1.00 . A A . 783 PRO CB 1 1
9 14165 1 1 69 PRO CD C 6.441 -3.249 5.525 1.00 . A A . 783 PRO CD 1 1
9 14166 1 1 69 PRO CG C 6.638 -4.516 6.296 1.00 . A A . 783 PRO CG 1 1
9 14167 1 1 69 PRO HA H 7.758 -2.703 8.270 1.00 . A A . 783 PRO HA 1 1
9 14168 1 1 69 PRO HB2 H 8.765 -4.706 6.307 1.00 . A A . 783 PRO HB2 1 1
9 14169 1 1 69 PRO HB3 H 7.999 -4.959 7.877 1.00 . A A . 783 PRO HB3 1 1
9 14170 1 1 69 PRO HD2 H 6.800 -3.364 4.513 1.00 . A A . 783 PRO HD2 1 1
9 14171 1 1 69 PRO HD3 H 5.398 -2.968 5.524 1.00 . A A . 783 PRO HD3 1 1
9 14172 1 1 69 PRO HG2 H 6.638 -5.361 5.626 1.00 . A A . 783 PRO HG2 1 1
9 14173 1 1 69 PRO HG3 H 5.864 -4.626 7.041 1.00 . A A . 783 PRO HG3 1 1
9 14174 1 1 69 PRO N N 7.250 -2.262 6.261 1.00 . A A . 783 PRO N 1 1
9 14175 1 1 69 PRO O O 10.017 -1.977 6.131 1.00 . A A . 783 PRO O 1 1
9 14176 1 1 70 VAL C C 12.487 -3.294 7.268 1.00 . A A . 784 VAL C 1 1
9 14177 1 1 70 VAL CA C 11.738 -2.431 8.264 1.00 . A A . 784 VAL CA 1 1
9 14178 1 1 70 VAL CB C 12.303 -2.656 9.679 1.00 . A A . 784 VAL CB 1 1
9 14179 1 1 70 VAL CG1 C 13.824 -2.638 9.691 1.00 . A A . 784 VAL CG1 1 1
9 14180 1 1 70 VAL CG2 C 11.743 -1.605 10.609 1.00 . A A . 784 VAL CG2 1 1
9 14181 1 1 70 VAL H H 9.895 -3.075 9.034 1.00 . A A . 784 VAL H 1 1
9 14182 1 1 70 VAL HA H 11.879 -1.392 8.004 1.00 . A A . 784 VAL HA 1 1
9 14183 1 1 70 VAL HB H 11.975 -3.624 10.027 1.00 . A A . 784 VAL HB 1 1
9 14184 1 1 70 VAL HG11 H 14.182 -1.757 9.181 1.00 . A A . 784 VAL HG11 1 1
9 14185 1 1 70 VAL HG12 H 14.196 -3.518 9.190 1.00 . A A . 784 VAL HG12 1 1
9 14186 1 1 70 VAL HG13 H 14.175 -2.631 10.711 1.00 . A A . 784 VAL HG13 1 1
9 14187 1 1 70 VAL HG21 H 11.715 -0.665 10.085 1.00 . A A . 784 VAL HG21 1 1
9 14188 1 1 70 VAL HG22 H 12.377 -1.518 11.479 1.00 . A A . 784 VAL HG22 1 1
9 14189 1 1 70 VAL HG23 H 10.745 -1.882 10.913 1.00 . A A . 784 VAL HG23 1 1
9 14190 1 1 70 VAL N N 10.318 -2.712 8.231 1.00 . A A . 784 VAL N 1 1
9 14191 1 1 70 VAL O O 12.544 -4.516 7.411 1.00 . A A . 784 VAL O 1 1
9 14192 1 1 71 PHE C C 15.314 -3.114 5.484 1.00 . A A . 785 PHE C 1 1
9 14193 1 1 71 PHE CA C 13.832 -3.352 5.257 1.00 . A A . 785 PHE CA 1 1
9 14194 1 1 71 PHE CB C 13.431 -2.944 3.841 1.00 . A A . 785 PHE CB 1 1
9 14195 1 1 71 PHE CD1 C 10.969 -2.763 3.506 1.00 . A A . 785 PHE CD1 1 1
9 14196 1 1 71 PHE CD2 C 12.019 -4.826 2.969 1.00 . A A . 785 PHE CD2 1 1
9 14197 1 1 71 PHE CE1 C 9.744 -3.284 3.136 1.00 . A A . 785 PHE CE1 1 1
9 14198 1 1 71 PHE CE2 C 10.800 -5.357 2.595 1.00 . A A . 785 PHE CE2 1 1
9 14199 1 1 71 PHE CG C 12.112 -3.522 3.427 1.00 . A A . 785 PHE CG 1 1
9 14200 1 1 71 PHE CZ C 9.659 -4.584 2.680 1.00 . A A . 785 PHE CZ 1 1
9 14201 1 1 71 PHE H H 12.940 -1.674 6.198 1.00 . A A . 785 PHE H 1 1
9 14202 1 1 71 PHE HA H 13.628 -4.401 5.377 1.00 . A A . 785 PHE HA 1 1
9 14203 1 1 71 PHE HB2 H 13.360 -1.867 3.786 1.00 . A A . 785 PHE HB2 1 1
9 14204 1 1 71 PHE HB3 H 14.183 -3.289 3.146 1.00 . A A . 785 PHE HB3 1 1
9 14205 1 1 71 PHE HD1 H 11.041 -1.753 3.869 1.00 . A A . 785 PHE HD1 1 1
9 14206 1 1 71 PHE HD2 H 12.912 -5.430 2.903 1.00 . A A . 785 PHE HD2 1 1
9 14207 1 1 71 PHE HE1 H 8.854 -2.676 3.203 1.00 . A A . 785 PHE HE1 1 1
9 14208 1 1 71 PHE HE2 H 10.738 -6.374 2.239 1.00 . A A . 785 PHE HE2 1 1
9 14209 1 1 71 PHE HZ H 8.703 -4.995 2.390 1.00 . A A . 785 PHE HZ 1 1
9 14210 1 1 71 PHE N N 13.049 -2.652 6.259 1.00 . A A . 785 PHE N 1 1
9 14211 1 1 71 PHE O O 15.852 -2.062 5.140 1.00 . A A . 785 PHE O 1 1
9 14212 1 1 72 THR C C 18.268 -4.357 5.230 1.00 . A A . 786 THR C 1 1
9 14213 1 1 72 THR CA C 17.380 -3.993 6.409 1.00 . A A . 786 THR CA 1 1
9 14214 1 1 72 THR CB C 17.690 -4.882 7.613 1.00 . A A . 786 THR CB 1 1
9 14215 1 1 72 THR CG2 C 16.847 -4.433 8.788 1.00 . A A . 786 THR CG2 1 1
9 14216 1 1 72 THR H H 15.501 -4.944 6.253 1.00 . A A . 786 THR H 1 1
9 14217 1 1 72 THR HA H 17.576 -2.969 6.687 1.00 . A A . 786 THR HA 1 1
9 14218 1 1 72 THR HB H 18.731 -4.777 7.869 1.00 . A A . 786 THR HB 1 1
9 14219 1 1 72 THR HG1 H 17.832 -6.824 7.957 1.00 . A A . 786 THR HG1 1 1
9 14220 1 1 72 THR HG21 H 15.859 -4.162 8.427 1.00 . A A . 786 THR HG21 1 1
9 14221 1 1 72 THR HG22 H 17.308 -3.579 9.261 1.00 . A A . 786 THR HG22 1 1
9 14222 1 1 72 THR HG23 H 16.761 -5.239 9.502 1.00 . A A . 786 THR HG23 1 1
9 14223 1 1 72 THR N N 15.974 -4.105 6.058 1.00 . A A . 786 THR N 1 1
9 14224 1 1 72 THR O O 19.413 -4.777 5.387 1.00 . A A . 786 THR O 1 1
9 14225 1 1 72 THR OG1 O 17.401 -6.254 7.307 1.00 . A A . 786 THR OG1 1 1
9 14226 1 1 73 THR C C 18.044 -3.453 1.745 1.00 . A A . 787 THR C 1 1
9 14227 1 1 73 THR CA C 18.416 -4.465 2.815 1.00 . A A . 787 THR CA 1 1
9 14228 1 1 73 THR CB C 18.094 -5.879 2.312 1.00 . A A . 787 THR CB 1 1
9 14229 1 1 73 THR CG2 C 18.813 -6.161 1.004 1.00 . A A . 787 THR CG2 1 1
9 14230 1 1 73 THR H H 16.813 -3.791 4.012 1.00 . A A . 787 THR H 1 1
9 14231 1 1 73 THR HA H 19.468 -4.416 2.995 1.00 . A A . 787 THR HA 1 1
9 14232 1 1 73 THR HB H 17.041 -5.938 2.148 1.00 . A A . 787 THR HB 1 1
9 14233 1 1 73 THR HG1 H 19.053 -7.513 2.874 1.00 . A A . 787 THR HG1 1 1
9 14234 1 1 73 THR HG21 H 19.866 -5.964 1.132 1.00 . A A . 787 THR HG21 1 1
9 14235 1 1 73 THR HG22 H 18.417 -5.522 0.228 1.00 . A A . 787 THR HG22 1 1
9 14236 1 1 73 THR HG23 H 18.670 -7.195 0.729 1.00 . A A . 787 THR HG23 1 1
9 14237 1 1 73 THR N N 17.722 -4.164 4.050 1.00 . A A . 787 THR N 1 1
9 14238 1 1 73 THR O O 16.887 -3.389 1.324 1.00 . A A . 787 THR O 1 1
9 14239 1 1 73 THR OG1 O 18.477 -6.856 3.290 1.00 . A A . 787 THR OG1 1 1
9 14240 1 1 74 GLY C C 18.314 -2.444 -1.000 1.00 . A A . 788 GLY C 1 1
9 14241 1 1 74 GLY CA C 18.829 -1.735 0.236 1.00 . A A . 788 GLY CA 1 1
9 14242 1 1 74 GLY H H 19.840 -2.573 1.887 1.00 . A A . 788 GLY H 1 1
9 14243 1 1 74 GLY HA2 H 18.125 -0.964 0.509 1.00 . A A . 788 GLY HA2 1 1
9 14244 1 1 74 GLY HA3 H 19.775 -1.272 0.004 1.00 . A A . 788 GLY HA3 1 1
9 14245 1 1 74 GLY N N 19.010 -2.619 1.366 1.00 . A A . 788 GLY N 1 1
9 14246 1 1 74 GLY O O 18.933 -3.386 -1.497 1.00 . A A . 788 GLY O 1 1
9 14247 1 1 75 GLY C C 15.326 -1.734 -3.023 1.00 . A A . 789 GLY C 1 1
9 14248 1 1 75 GLY CA C 16.556 -2.533 -2.663 1.00 . A A . 789 GLY CA 1 1
9 14249 1 1 75 GLY H H 16.726 -1.249 -1.005 1.00 . A A . 789 GLY H 1 1
9 14250 1 1 75 GLY HA2 H 17.263 -2.495 -3.480 1.00 . A A . 789 GLY HA2 1 1
9 14251 1 1 75 GLY HA3 H 16.272 -3.558 -2.481 1.00 . A A . 789 GLY HA3 1 1
9 14252 1 1 75 GLY N N 17.171 -1.987 -1.474 1.00 . A A . 789 GLY N 1 1
9 14253 1 1 75 GLY O O 14.933 -0.848 -2.267 1.00 . A A . 789 GLY O 1 1
9 14254 1 1 76 ASP C C 12.290 -2.083 -4.241 1.00 . A A . 790 ASP C 1 1
9 14255 1 1 76 ASP CA C 13.534 -1.282 -4.566 1.00 . A A . 790 ASP CA 1 1
9 14256 1 1 76 ASP CB C 13.584 -0.970 -6.058 1.00 . A A . 790 ASP CB 1 1
9 14257 1 1 76 ASP CG C 12.624 0.131 -6.458 1.00 . A A . 790 ASP CG 1 1
9 14258 1 1 76 ASP H H 15.047 -2.753 -4.719 1.00 . A A . 790 ASP H 1 1
9 14259 1 1 76 ASP HA H 13.510 -0.356 -4.010 1.00 . A A . 790 ASP HA 1 1
9 14260 1 1 76 ASP HB2 H 14.583 -0.663 -6.321 1.00 . A A . 790 ASP HB2 1 1
9 14261 1 1 76 ASP HB3 H 13.327 -1.863 -6.610 1.00 . A A . 790 ASP HB3 1 1
9 14262 1 1 76 ASP N N 14.713 -2.024 -4.154 1.00 . A A . 790 ASP N 1 1
9 14263 1 1 76 ASP O O 12.237 -3.293 -4.491 1.00 . A A . 790 ASP O 1 1
9 14264 1 1 76 ASP OD1 O 11.618 -0.163 -7.134 1.00 . A A . 790 ASP OD1 1 1
9 14265 1 1 76 ASP OD2 O 12.889 1.305 -6.123 1.00 . A A . 790 ASP OD2 1 1
9 14266 1 1 77 TYR C C 8.871 -1.332 -3.775 1.00 . A A . 791 TYR C 1 1
9 14267 1 1 77 TYR CA C 10.082 -2.086 -3.259 1.00 . A A . 791 TYR CA 1 1
9 14268 1 1 77 TYR CB C 10.013 -2.206 -1.735 1.00 . A A . 791 TYR CB 1 1
9 14269 1 1 77 TYR CD1 C 12.309 -2.161 -0.699 1.00 . A A . 791 TYR CD1 1 1
9 14270 1 1 77 TYR CD2 C 11.259 -4.272 -1.012 1.00 . A A . 791 TYR CD2 1 1
9 14271 1 1 77 TYR CE1 C 13.419 -2.789 -0.162 1.00 . A A . 791 TYR CE1 1 1
9 14272 1 1 77 TYR CE2 C 12.363 -4.906 -0.473 1.00 . A A . 791 TYR CE2 1 1
9 14273 1 1 77 TYR CG C 11.215 -2.894 -1.132 1.00 . A A . 791 TYR CG 1 1
9 14274 1 1 77 TYR CZ C 13.440 -4.161 -0.052 1.00 . A A . 791 TYR CZ 1 1
9 14275 1 1 77 TYR H H 11.409 -0.459 -3.487 1.00 . A A . 791 TYR H 1 1
9 14276 1 1 77 TYR HA H 10.087 -3.077 -3.693 1.00 . A A . 791 TYR HA 1 1
9 14277 1 1 77 TYR HB2 H 9.945 -1.218 -1.305 1.00 . A A . 791 TYR HB2 1 1
9 14278 1 1 77 TYR HB3 H 9.135 -2.772 -1.466 1.00 . A A . 791 TYR HB3 1 1
9 14279 1 1 77 TYR HD1 H 12.286 -1.084 -0.787 1.00 . A A . 791 TYR HD1 1 1
9 14280 1 1 77 TYR HD2 H 10.412 -4.853 -1.343 1.00 . A A . 791 TYR HD2 1 1
9 14281 1 1 77 TYR HE1 H 14.263 -2.202 0.170 1.00 . A A . 791 TYR HE1 1 1
9 14282 1 1 77 TYR HE2 H 12.379 -5.983 -0.387 1.00 . A A . 791 TYR HE2 1 1
9 14283 1 1 77 TYR HH H 14.998 -4.188 1.083 1.00 . A A . 791 TYR HH 1 1
9 14284 1 1 77 TYR N N 11.307 -1.423 -3.659 1.00 . A A . 791 TYR N 1 1
9 14285 1 1 77 TYR O O 8.647 -0.176 -3.424 1.00 . A A . 791 TYR O 1 1
9 14286 1 1 77 TYR OH O 14.543 -4.791 0.484 1.00 . A A . 791 TYR OH 1 1
9 14287 1 1 78 ILE C C 5.683 -1.798 -4.360 1.00 . A A . 792 ILE C 1 1
9 14288 1 1 78 ILE CA C 6.901 -1.392 -5.165 1.00 . A A . 792 ILE CA 1 1
9 14289 1 1 78 ILE CB C 6.709 -1.785 -6.644 1.00 . A A . 792 ILE CB 1 1
9 14290 1 1 78 ILE CD1 C 8.184 -1.940 -8.711 1.00 . A A . 792 ILE CD1 1 1
9 14291 1 1 78 ILE CG1 C 7.793 -1.135 -7.498 1.00 . A A . 792 ILE CG1 1 1
9 14292 1 1 78 ILE CG2 C 5.334 -1.358 -7.133 1.00 . A A . 792 ILE CG2 1 1
9 14293 1 1 78 ILE H H 8.307 -2.926 -4.824 1.00 . A A . 792 ILE H 1 1
9 14294 1 1 78 ILE HA H 7.009 -0.320 -5.112 1.00 . A A . 792 ILE HA 1 1
9 14295 1 1 78 ILE HB H 6.785 -2.856 -6.725 1.00 . A A . 792 ILE HB 1 1
9 14296 1 1 78 ILE HD11 H 8.804 -2.764 -8.397 1.00 . A A . 792 ILE HD11 1 1
9 14297 1 1 78 ILE HD12 H 8.734 -1.316 -9.399 1.00 . A A . 792 ILE HD12 1 1
9 14298 1 1 78 ILE HD13 H 7.297 -2.320 -9.195 1.00 . A A . 792 ILE HD13 1 1
9 14299 1 1 78 ILE HG12 H 7.429 -0.181 -7.846 1.00 . A A . 792 ILE HG12 1 1
9 14300 1 1 78 ILE HG13 H 8.677 -0.983 -6.897 1.00 . A A . 792 ILE HG13 1 1
9 14301 1 1 78 ILE HG21 H 4.604 -1.571 -6.368 1.00 . A A . 792 ILE HG21 1 1
9 14302 1 1 78 ILE HG22 H 5.085 -1.904 -8.030 1.00 . A A . 792 ILE HG22 1 1
9 14303 1 1 78 ILE HG23 H 5.337 -0.299 -7.343 1.00 . A A . 792 ILE HG23 1 1
9 14304 1 1 78 ILE N N 8.090 -1.993 -4.603 1.00 . A A . 792 ILE N 1 1
9 14305 1 1 78 ILE O O 5.337 -2.975 -4.285 1.00 . A A . 792 ILE O 1 1
9 14306 1 1 79 LEU C C 2.675 -1.011 -4.019 1.00 . A A . 793 LEU C 1 1
9 14307 1 1 79 LEU CA C 3.824 -1.064 -3.028 1.00 . A A . 793 LEU CA 1 1
9 14308 1 1 79 LEU CB C 3.650 -0.036 -1.904 1.00 . A A . 793 LEU CB 1 1
9 14309 1 1 79 LEU CD1 C 2.723 0.243 0.416 1.00 . A A . 793 LEU CD1 1 1
9 14310 1 1 79 LEU CD2 C 1.223 0.473 -1.548 1.00 . A A . 793 LEU CD2 1 1
9 14311 1 1 79 LEU CG C 2.434 -0.251 -0.993 1.00 . A A . 793 LEU CG 1 1
9 14312 1 1 79 LEU H H 5.413 0.088 -3.790 1.00 . A A . 793 LEU H 1 1
9 14313 1 1 79 LEU HA H 3.876 -2.054 -2.602 1.00 . A A . 793 LEU HA 1 1
9 14314 1 1 79 LEU HB2 H 4.535 -0.050 -1.293 1.00 . A A . 793 LEU HB2 1 1
9 14315 1 1 79 LEU HB3 H 3.567 0.937 -2.354 1.00 . A A . 793 LEU HB3 1 1
9 14316 1 1 79 LEU HD11 H 3.649 -0.187 0.772 1.00 . A A . 793 LEU HD11 1 1
9 14317 1 1 79 LEU HD12 H 1.915 -0.053 1.071 1.00 . A A . 793 LEU HD12 1 1
9 14318 1 1 79 LEU HD13 H 2.802 1.318 0.410 1.00 . A A . 793 LEU HD13 1 1
9 14319 1 1 79 LEU HD21 H 1.136 0.250 -2.599 1.00 . A A . 793 LEU HD21 1 1
9 14320 1 1 79 LEU HD22 H 1.343 1.538 -1.412 1.00 . A A . 793 LEU HD22 1 1
9 14321 1 1 79 LEU HD23 H 0.334 0.139 -1.033 1.00 . A A . 793 LEU HD23 1 1
9 14322 1 1 79 LEU HG H 2.206 -1.304 -0.946 1.00 . A A . 793 LEU HG 1 1
9 14323 1 1 79 LEU N N 5.051 -0.822 -3.744 1.00 . A A . 793 LEU N 1 1
9 14324 1 1 79 LEU O O 2.306 0.055 -4.512 1.00 . A A . 793 LEU O 1 1
9 14325 1 1 80 SER C C -0.179 -2.821 -4.597 1.00 . A A . 794 SER C 1 1
9 14326 1 1 80 SER CA C 1.075 -2.307 -5.293 1.00 . A A . 794 SER CA 1 1
9 14327 1 1 80 SER CB C 1.512 -3.271 -6.403 1.00 . A A . 794 SER CB 1 1
9 14328 1 1 80 SER H H 2.486 -2.983 -3.880 1.00 . A A . 794 SER H 1 1
9 14329 1 1 80 SER HA H 0.879 -1.331 -5.718 1.00 . A A . 794 SER HA 1 1
9 14330 1 1 80 SER HB2 H 2.463 -2.947 -6.801 1.00 . A A . 794 SER HB2 1 1
9 14331 1 1 80 SER HB3 H 1.617 -4.263 -5.990 1.00 . A A . 794 SER HB3 1 1
9 14332 1 1 80 SER HG H 1.017 -3.609 -8.268 1.00 . A A . 794 SER HG 1 1
9 14333 1 1 80 SER N N 2.143 -2.175 -4.324 1.00 . A A . 794 SER N 1 1
9 14334 1 1 80 SER O O -0.094 -3.569 -3.625 1.00 . A A . 794 SER O 1 1
9 14335 1 1 80 SER OG O 0.571 -3.316 -7.462 1.00 . A A . 794 SER OG 1 1
9 14336 1 1 81 LEU C C -3.036 -4.170 -4.888 1.00 . A A . 795 LEU C 1 1
9 14337 1 1 81 LEU CA C -2.595 -2.776 -4.456 1.00 . A A . 795 LEU CA 1 1
9 14338 1 1 81 LEU CB C -3.658 -1.746 -4.825 1.00 . A A . 795 LEU CB 1 1
9 14339 1 1 81 LEU CD1 C -4.386 0.630 -4.992 1.00 . A A . 795 LEU CD1 1 1
9 14340 1 1 81 LEU CD2 C -2.840 -0.065 -3.150 1.00 . A A . 795 LEU CD2 1 1
9 14341 1 1 81 LEU CG C -3.253 -0.292 -4.598 1.00 . A A . 795 LEU CG 1 1
9 14342 1 1 81 LEU H H -1.349 -1.869 -5.898 1.00 . A A . 795 LEU H 1 1
9 14343 1 1 81 LEU HA H -2.451 -2.767 -3.386 1.00 . A A . 795 LEU HA 1 1
9 14344 1 1 81 LEU HB2 H -3.908 -1.870 -5.868 1.00 . A A . 795 LEU HB2 1 1
9 14345 1 1 81 LEU HB3 H -4.540 -1.945 -4.236 1.00 . A A . 795 LEU HB3 1 1
9 14346 1 1 81 LEU HD11 H -5.295 0.291 -4.525 1.00 . A A . 795 LEU HD11 1 1
9 14347 1 1 81 LEU HD12 H -4.507 0.617 -6.066 1.00 . A A . 795 LEU HD12 1 1
9 14348 1 1 81 LEU HD13 H -4.167 1.635 -4.666 1.00 . A A . 795 LEU HD13 1 1
9 14349 1 1 81 LEU HD21 H -3.589 -0.478 -2.492 1.00 . A A . 795 LEU HD21 1 1
9 14350 1 1 81 LEU HD22 H -2.744 0.995 -2.964 1.00 . A A . 795 LEU HD22 1 1
9 14351 1 1 81 LEU HD23 H -1.892 -0.549 -2.965 1.00 . A A . 795 LEU HD23 1 1
9 14352 1 1 81 LEU HG H -2.408 -0.060 -5.226 1.00 . A A . 795 LEU HG 1 1
9 14353 1 1 81 LEU N N -1.337 -2.418 -5.086 1.00 . A A . 795 LEU N 1 1
9 14354 1 1 81 LEU O O -2.990 -4.508 -6.071 1.00 . A A . 795 LEU O 1 1
9 14355 1 1 82 VAL C C -5.349 -6.477 -4.393 1.00 . A A . 796 VAL C 1 1
9 14356 1 1 82 VAL CA C -3.851 -6.355 -4.199 1.00 . A A . 796 VAL CA 1 1
9 14357 1 1 82 VAL CB C -3.411 -7.304 -3.064 1.00 . A A . 796 VAL CB 1 1
9 14358 1 1 82 VAL CG1 C -3.979 -8.703 -3.259 1.00 . A A . 796 VAL CG1 1 1
9 14359 1 1 82 VAL CG2 C -1.908 -7.352 -3.020 1.00 . A A . 796 VAL CG2 1 1
9 14360 1 1 82 VAL H H -3.514 -4.641 -2.999 1.00 . A A . 796 VAL H 1 1
9 14361 1 1 82 VAL HA H -3.352 -6.664 -5.101 1.00 . A A . 796 VAL HA 1 1
9 14362 1 1 82 VAL HB H -3.766 -6.915 -2.118 1.00 . A A . 796 VAL HB 1 1
9 14363 1 1 82 VAL HG11 H -5.058 -8.657 -3.257 1.00 . A A . 796 VAL HG11 1 1
9 14364 1 1 82 VAL HG12 H -3.643 -9.344 -2.458 1.00 . A A . 796 VAL HG12 1 1
9 14365 1 1 82 VAL HG13 H -3.639 -9.099 -4.204 1.00 . A A . 796 VAL HG13 1 1
9 14366 1 1 82 VAL HG21 H -1.526 -6.379 -3.273 1.00 . A A . 796 VAL HG21 1 1
9 14367 1 1 82 VAL HG22 H -1.547 -8.080 -3.732 1.00 . A A . 796 VAL HG22 1 1
9 14368 1 1 82 VAL HG23 H -1.581 -7.621 -2.027 1.00 . A A . 796 VAL HG23 1 1
9 14369 1 1 82 VAL N N -3.460 -4.980 -3.921 1.00 . A A . 796 VAL N 1 1
9 14370 1 1 82 VAL O O -5.814 -6.934 -5.439 1.00 . A A . 796 VAL O 1 1
9 14371 1 1 83 SER C C -8.164 -5.582 -2.185 1.00 . A A . 797 SER C 1 1
9 14372 1 1 83 SER CA C -7.535 -6.235 -3.405 1.00 . A A . 797 SER CA 1 1
9 14373 1 1 83 SER CB C -7.825 -7.737 -3.403 1.00 . A A . 797 SER CB 1 1
9 14374 1 1 83 SER H H -5.685 -5.562 -2.650 1.00 . A A . 797 SER H 1 1
9 14375 1 1 83 SER HA H -7.937 -5.786 -4.305 1.00 . A A . 797 SER HA 1 1
9 14376 1 1 83 SER HB2 H -8.890 -7.904 -3.470 1.00 . A A . 797 SER HB2 1 1
9 14377 1 1 83 SER HB3 H -7.326 -8.189 -4.253 1.00 . A A . 797 SER HB3 1 1
9 14378 1 1 83 SER HG H -7.359 -7.710 -1.493 1.00 . A A . 797 SER HG 1 1
9 14379 1 1 83 SER N N -6.102 -6.033 -3.402 1.00 . A A . 797 SER N 1 1
9 14380 1 1 83 SER O O -7.468 -5.268 -1.223 1.00 . A A . 797 SER O 1 1
9 14381 1 1 83 SER OG O -7.330 -8.346 -2.218 1.00 . A A . 797 SER OG 1 1
9 14382 1 1 84 ILE C C -11.460 -5.566 -0.854 1.00 . A A . 798 ILE C 1 1
9 14383 1 1 84 ILE CA C -10.175 -4.786 -1.112 1.00 . A A . 798 ILE CA 1 1
9 14384 1 1 84 ILE CB C -10.489 -3.298 -1.369 1.00 . A A . 798 ILE CB 1 1
9 14385 1 1 84 ILE CD1 C -10.547 -1.079 -0.130 1.00 . A A . 798 ILE CD1 1 1
9 14386 1 1 84 ILE CG1 C -10.784 -2.570 -0.060 1.00 . A A . 798 ILE CG1 1 1
9 14387 1 1 84 ILE CG2 C -11.670 -3.177 -2.312 1.00 . A A . 798 ILE CG2 1 1
9 14388 1 1 84 ILE H H -9.966 -5.629 -3.037 1.00 . A A . 798 ILE H 1 1
9 14389 1 1 84 ILE HA H -9.542 -4.856 -0.237 1.00 . A A . 798 ILE HA 1 1
9 14390 1 1 84 ILE HB H -9.631 -2.847 -1.843 1.00 . A A . 798 ILE HB 1 1
9 14391 1 1 84 ILE HD11 H -9.485 -0.893 -0.152 1.00 . A A . 798 ILE HD11 1 1
9 14392 1 1 84 ILE HD12 H -10.980 -0.603 0.737 1.00 . A A . 798 ILE HD12 1 1
9 14393 1 1 84 ILE HD13 H -11.001 -0.683 -1.026 1.00 . A A . 798 ILE HD13 1 1
9 14394 1 1 84 ILE HG12 H -11.818 -2.729 0.203 1.00 . A A . 798 ILE HG12 1 1
9 14395 1 1 84 ILE HG13 H -10.153 -2.972 0.720 1.00 . A A . 798 ILE HG13 1 1
9 14396 1 1 84 ILE HG21 H -12.507 -3.738 -1.904 1.00 . A A . 798 ILE HG21 1 1
9 14397 1 1 84 ILE HG22 H -11.402 -3.577 -3.278 1.00 . A A . 798 ILE HG22 1 1
9 14398 1 1 84 ILE HG23 H -11.947 -2.139 -2.412 1.00 . A A . 798 ILE HG23 1 1
9 14399 1 1 84 ILE N N -9.464 -5.376 -2.229 1.00 . A A . 798 ILE N 1 1
9 14400 1 1 84 ILE O O -11.838 -6.405 -1.660 1.00 . A A . 798 ILE O 1 1
9 14401 1 1 85 LYS C C -14.405 -5.107 1.087 1.00 . A A . 799 LYS C 1 1
9 14402 1 1 85 LYS CA C -13.314 -6.043 0.620 1.00 . A A . 799 LYS CA 1 1
9 14403 1 1 85 LYS CB C -12.999 -7.044 1.712 1.00 . A A . 799 LYS CB 1 1
9 14404 1 1 85 LYS CD C -13.928 -7.968 3.807 1.00 . A A . 799 LYS CD 1 1
9 14405 1 1 85 LYS CE C -14.735 -9.114 4.363 1.00 . A A . 799 LYS CE 1 1
9 14406 1 1 85 LYS CG C -14.192 -7.742 2.330 1.00 . A A . 799 LYS CG 1 1
9 14407 1 1 85 LYS H H -11.778 -4.617 0.869 1.00 . A A . 799 LYS H 1 1
9 14408 1 1 85 LYS HA H -13.651 -6.575 -0.250 1.00 . A A . 799 LYS HA 1 1
9 14409 1 1 85 LYS HB2 H -12.350 -7.797 1.300 1.00 . A A . 799 LYS HB2 1 1
9 14410 1 1 85 LYS HB3 H -12.487 -6.528 2.497 1.00 . A A . 799 LYS HB3 1 1
9 14411 1 1 85 LYS HD2 H -12.880 -8.183 3.945 1.00 . A A . 799 LYS HD2 1 1
9 14412 1 1 85 LYS HD3 H -14.184 -7.067 4.344 1.00 . A A . 799 LYS HD3 1 1
9 14413 1 1 85 LYS HE2 H -15.782 -8.863 4.312 1.00 . A A . 799 LYS HE2 1 1
9 14414 1 1 85 LYS HE3 H -14.538 -9.982 3.759 1.00 . A A . 799 LYS HE3 1 1
9 14415 1 1 85 LYS HG2 H -15.067 -7.118 2.213 1.00 . A A . 799 LYS HG2 1 1
9 14416 1 1 85 LYS HG3 H -14.349 -8.694 1.845 1.00 . A A . 799 LYS HG3 1 1
9 14417 1 1 85 LYS HZ1 H -14.956 -10.201 6.131 1.00 . A A . 799 LYS HZ1 1 1
9 14418 1 1 85 LYS HZ2 H -14.551 -8.579 6.373 1.00 . A A . 799 LYS HZ2 1 1
9 14419 1 1 85 LYS HZ3 H -13.376 -9.674 5.846 1.00 . A A . 799 LYS HZ3 1 1
9 14420 1 1 85 LYS N N -12.111 -5.314 0.266 1.00 . A A . 799 LYS N 1 1
9 14421 1 1 85 LYS NZ N -14.380 -9.411 5.776 1.00 . A A . 799 LYS NZ 1 1
9 14422 1 1 85 LYS O O -14.266 -4.441 2.113 1.00 . A A . 799 LYS O 1 1
9 14423 1 1 86 ASP C C -17.204 -4.973 2.013 1.00 . A A . 800 ASP C 1 1
9 14424 1 1 86 ASP CA C -16.689 -4.372 0.720 1.00 . A A . 800 ASP CA 1 1
9 14425 1 1 86 ASP CB C -17.764 -4.515 -0.348 1.00 . A A . 800 ASP CB 1 1
9 14426 1 1 86 ASP CG C -17.729 -3.437 -1.416 1.00 . A A . 800 ASP CG 1 1
9 14427 1 1 86 ASP H H -15.440 -5.500 -0.561 1.00 . A A . 800 ASP H 1 1
9 14428 1 1 86 ASP HA H -16.460 -3.336 0.870 1.00 . A A . 800 ASP HA 1 1
9 14429 1 1 86 ASP HB2 H -17.621 -5.457 -0.826 1.00 . A A . 800 ASP HB2 1 1
9 14430 1 1 86 ASP HB3 H -18.736 -4.498 0.124 1.00 . A A . 800 ASP HB3 1 1
9 14431 1 1 86 ASP N N -15.472 -5.055 0.316 1.00 . A A . 800 ASP N 1 1
9 14432 1 1 86 ASP O O -16.988 -6.160 2.282 1.00 . A A . 800 ASP O 1 1
9 14433 1 1 86 ASP OD1 O -17.135 -3.674 -2.489 1.00 . A A . 800 ASP OD1 1 1
9 14434 1 1 86 ASP OD2 O -18.322 -2.359 -1.196 1.00 . A A . 800 ASP OD2 1 1
9 14435 1 1 87 SER C C -19.373 -5.686 4.095 1.00 . A A . 801 SER C 1 1
9 14436 1 1 87 SER CA C -18.363 -4.537 4.117 1.00 . A A . 801 SER CA 1 1
9 14437 1 1 87 SER CB C -18.968 -3.317 4.800 1.00 . A A . 801 SER CB 1 1
9 14438 1 1 87 SER H H -18.178 -3.283 2.428 1.00 . A A . 801 SER H 1 1
9 14439 1 1 87 SER HA H -17.492 -4.850 4.673 1.00 . A A . 801 SER HA 1 1
9 14440 1 1 87 SER HB2 H -19.933 -3.106 4.365 1.00 . A A . 801 SER HB2 1 1
9 14441 1 1 87 SER HB3 H -19.082 -3.514 5.856 1.00 . A A . 801 SER HB3 1 1
9 14442 1 1 87 SER HG H -17.202 -2.468 4.674 1.00 . A A . 801 SER HG 1 1
9 14443 1 1 87 SER N N -17.924 -4.166 2.778 1.00 . A A . 801 SER N 1 1
9 14444 1 1 87 SER O O -19.780 -6.183 5.144 1.00 . A A . 801 SER O 1 1
9 14445 1 1 87 SER OG O -18.129 -2.187 4.632 1.00 . A A . 801 SER OG 1 1
9 14446 1 1 88 THR C C -19.829 -8.495 2.462 1.00 . A A . 802 THR C 1 1
9 14447 1 1 88 THR CA C -20.650 -7.237 2.724 1.00 . A A . 802 THR CA 1 1
9 14448 1 1 88 THR CB C -21.615 -6.997 1.550 1.00 . A A . 802 THR CB 1 1
9 14449 1 1 88 THR CG2 C -22.666 -5.961 1.917 1.00 . A A . 802 THR CG2 1 1
9 14450 1 1 88 THR H H -19.446 -5.626 2.104 1.00 . A A . 802 THR H 1 1
9 14451 1 1 88 THR HA H -21.226 -7.366 3.629 1.00 . A A . 802 THR HA 1 1
9 14452 1 1 88 THR HB H -22.111 -7.926 1.311 1.00 . A A . 802 THR HB 1 1
9 14453 1 1 88 THR HG1 H -21.467 -6.086 -0.202 1.00 . A A . 802 THR HG1 1 1
9 14454 1 1 88 THR HG21 H -22.179 -5.035 2.189 1.00 . A A . 802 THR HG21 1 1
9 14455 1 1 88 THR HG22 H -23.250 -6.318 2.752 1.00 . A A . 802 THR HG22 1 1
9 14456 1 1 88 THR HG23 H -23.316 -5.792 1.071 1.00 . A A . 802 THR HG23 1 1
9 14457 1 1 88 THR N N -19.767 -6.099 2.900 1.00 . A A . 802 THR N 1 1
9 14458 1 1 88 THR O O -20.363 -9.562 2.160 1.00 . A A . 802 THR O 1 1
9 14459 1 1 88 THR OG1 O -20.875 -6.549 0.405 1.00 . A A . 802 THR OG1 1 1
9 14460 1 1 89 GLY C C -17.457 -9.703 0.846 1.00 . A A . 803 GLY C 1 1
9 14461 1 1 89 GLY CA C -17.601 -9.431 2.321 1.00 . A A . 803 GLY CA 1 1
9 14462 1 1 89 GLY H H -18.159 -7.464 2.831 1.00 . A A . 803 GLY H 1 1
9 14463 1 1 89 GLY HA2 H -16.635 -9.168 2.718 1.00 . A A . 803 GLY HA2 1 1
9 14464 1 1 89 GLY HA3 H -17.952 -10.320 2.811 1.00 . A A . 803 GLY HA3 1 1
9 14465 1 1 89 GLY N N -18.516 -8.343 2.577 1.00 . A A . 803 GLY N 1 1
9 14466 1 1 89 GLY O O -17.414 -10.856 0.414 1.00 . A A . 803 GLY O 1 1
9 14467 1 1 90 CYS C C -15.879 -8.186 -1.781 1.00 . A A . 804 CYS C 1 1
9 14468 1 1 90 CYS CA C -17.226 -8.754 -1.367 1.00 . A A . 804 CYS CA 1 1
9 14469 1 1 90 CYS CB C -18.364 -8.030 -2.092 1.00 . A A . 804 CYS CB 1 1
9 14470 1 1 90 CYS H H -17.418 -7.740 0.483 1.00 . A A . 804 CYS H 1 1
9 14471 1 1 90 CYS HA H -17.255 -9.803 -1.619 1.00 . A A . 804 CYS HA 1 1
9 14472 1 1 90 CYS HB2 H -19.306 -8.450 -1.774 1.00 . A A . 804 CYS HB2 1 1
9 14473 1 1 90 CYS HB3 H -18.338 -6.983 -1.831 1.00 . A A . 804 CYS HB3 1 1
9 14474 1 1 90 CYS HG H -18.245 -6.918 -4.381 1.00 . A A . 804 CYS HG 1 1
9 14475 1 1 90 CYS N N -17.382 -8.636 0.072 1.00 . A A . 804 CYS N 1 1
9 14476 1 1 90 CYS O O -15.599 -7.014 -1.552 1.00 . A A . 804 CYS O 1 1
9 14477 1 1 90 CYS SG S -18.293 -8.153 -3.894 1.00 . A A . 804 CYS SG 1 1
9 14478 1 1 91 VAL C C -13.691 -7.861 -4.073 1.00 . A A . 805 VAL C 1 1
9 14479 1 1 91 VAL CA C -13.700 -8.589 -2.734 1.00 . A A . 805 VAL CA 1 1
9 14480 1 1 91 VAL CB C -12.717 -9.789 -2.761 1.00 . A A . 805 VAL CB 1 1
9 14481 1 1 91 VAL CG1 C -13.131 -10.822 -3.801 1.00 . A A . 805 VAL CG1 1 1
9 14482 1 1 91 VAL CG2 C -11.290 -9.319 -3.007 1.00 . A A . 805 VAL CG2 1 1
9 14483 1 1 91 VAL H H -15.341 -9.917 -2.615 1.00 . A A . 805 VAL H 1 1
9 14484 1 1 91 VAL HA H -13.363 -7.894 -1.966 1.00 . A A . 805 VAL HA 1 1
9 14485 1 1 91 VAL HB H -12.748 -10.266 -1.793 1.00 . A A . 805 VAL HB 1 1
9 14486 1 1 91 VAL HG11 H -14.109 -11.206 -3.555 1.00 . A A . 805 VAL HG11 1 1
9 14487 1 1 91 VAL HG12 H -12.418 -11.632 -3.806 1.00 . A A . 805 VAL HG12 1 1
9 14488 1 1 91 VAL HG13 H -13.159 -10.360 -4.776 1.00 . A A . 805 VAL HG13 1 1
9 14489 1 1 91 VAL HG21 H -10.992 -8.645 -2.218 1.00 . A A . 805 VAL HG21 1 1
9 14490 1 1 91 VAL HG22 H -11.237 -8.806 -3.956 1.00 . A A . 805 VAL HG22 1 1
9 14491 1 1 91 VAL HG23 H -10.627 -10.172 -3.020 1.00 . A A . 805 VAL HG23 1 1
9 14492 1 1 91 VAL N N -15.045 -9.011 -2.389 1.00 . A A . 805 VAL N 1 1
9 14493 1 1 91 VAL O O -14.326 -8.285 -5.042 1.00 . A A . 805 VAL O 1 1
9 14494 1 1 92 VAL C C -11.424 -5.851 -5.712 1.00 . A A . 806 VAL C 1 1
9 14495 1 1 92 VAL CA C -12.879 -5.921 -5.279 1.00 . A A . 806 VAL CA 1 1
9 14496 1 1 92 VAL CB C -13.444 -4.504 -5.028 1.00 . A A . 806 VAL CB 1 1
9 14497 1 1 92 VAL CG1 C -12.988 -3.517 -6.089 1.00 . A A . 806 VAL CG1 1 1
9 14498 1 1 92 VAL CG2 C -14.960 -4.556 -4.985 1.00 . A A . 806 VAL CG2 1 1
9 14499 1 1 92 VAL H H -12.550 -6.448 -3.271 1.00 . A A . 806 VAL H 1 1
9 14500 1 1 92 VAL HA H -13.457 -6.384 -6.064 1.00 . A A . 806 VAL HA 1 1
9 14501 1 1 92 VAL HB H -13.094 -4.160 -4.068 1.00 . A A . 806 VAL HB 1 1
9 14502 1 1 92 VAL HG11 H -13.346 -2.533 -5.833 1.00 . A A . 806 VAL HG11 1 1
9 14503 1 1 92 VAL HG12 H -13.387 -3.806 -7.048 1.00 . A A . 806 VAL HG12 1 1
9 14504 1 1 92 VAL HG13 H -11.909 -3.507 -6.133 1.00 . A A . 806 VAL HG13 1 1
9 14505 1 1 92 VAL HG21 H -15.325 -4.935 -5.928 1.00 . A A . 806 VAL HG21 1 1
9 14506 1 1 92 VAL HG22 H -15.350 -3.563 -4.818 1.00 . A A . 806 VAL HG22 1 1
9 14507 1 1 92 VAL HG23 H -15.277 -5.208 -4.186 1.00 . A A . 806 VAL HG23 1 1
9 14508 1 1 92 VAL N N -13.003 -6.738 -4.095 1.00 . A A . 806 VAL N 1 1
9 14509 1 1 92 VAL O O -10.522 -5.688 -4.887 1.00 . A A . 806 VAL O 1 1
9 14510 1 1 93 GLY C C -9.309 -4.580 -7.610 1.00 . A A . 807 GLY C 1 1
9 14511 1 1 93 GLY CA C -9.873 -5.983 -7.556 1.00 . A A . 807 GLY CA 1 1
9 14512 1 1 93 GLY H H -11.986 -6.121 -7.599 1.00 . A A . 807 GLY H 1 1
9 14513 1 1 93 GLY HA2 H -9.230 -6.596 -6.942 1.00 . A A . 807 GLY HA2 1 1
9 14514 1 1 93 GLY HA3 H -9.898 -6.388 -8.556 1.00 . A A . 807 GLY HA3 1 1
9 14515 1 1 93 GLY N N -11.213 -6.005 -7.006 1.00 . A A . 807 GLY N 1 1
9 14516 1 1 93 GLY O O -9.908 -3.691 -8.215 1.00 . A A . 807 GLY O 1 1
9 14517 1 1 94 LEU C C -6.632 -2.797 -8.068 1.00 . A A . 808 LEU C 1 1
9 14518 1 1 94 LEU CA C -7.569 -3.058 -6.901 1.00 . A A . 808 LEU CA 1 1
9 14519 1 1 94 LEU CB C -6.816 -2.896 -5.591 1.00 . A A . 808 LEU CB 1 1
9 14520 1 1 94 LEU CD1 C -6.884 -2.630 -3.110 1.00 . A A . 808 LEU CD1 1 1
9 14521 1 1 94 LEU CD2 C -8.885 -2.051 -4.497 1.00 . A A . 808 LEU CD2 1 1
9 14522 1 1 94 LEU CG C -7.691 -2.967 -4.347 1.00 . A A . 808 LEU CG 1 1
9 14523 1 1 94 LEU H H -7.730 -5.119 -6.517 1.00 . A A . 808 LEU H 1 1
9 14524 1 1 94 LEU HA H -8.363 -2.335 -6.929 1.00 . A A . 808 LEU HA 1 1
9 14525 1 1 94 LEU HB2 H -6.071 -3.674 -5.529 1.00 . A A . 808 LEU HB2 1 1
9 14526 1 1 94 LEU HB3 H -6.316 -1.939 -5.599 1.00 . A A . 808 LEU HB3 1 1
9 14527 1 1 94 LEU HD11 H -6.162 -3.416 -2.942 1.00 . A A . 808 LEU HD11 1 1
9 14528 1 1 94 LEU HD12 H -7.543 -2.556 -2.257 1.00 . A A . 808 LEU HD12 1 1
9 14529 1 1 94 LEU HD13 H -6.371 -1.692 -3.254 1.00 . A A . 808 LEU HD13 1 1
9 14530 1 1 94 LEU HD21 H -8.566 -1.130 -4.956 1.00 . A A . 808 LEU HD21 1 1
9 14531 1 1 94 LEU HD22 H -9.307 -1.845 -3.526 1.00 . A A . 808 LEU HD22 1 1
9 14532 1 1 94 LEU HD23 H -9.628 -2.525 -5.120 1.00 . A A . 808 LEU HD23 1 1
9 14533 1 1 94 LEU HG H -8.059 -3.972 -4.235 1.00 . A A . 808 LEU HG 1 1
9 14534 1 1 94 LEU N N -8.171 -4.373 -6.968 1.00 . A A . 808 LEU N 1 1
9 14535 1 1 94 LEU O O -5.742 -3.595 -8.358 1.00 . A A . 808 LEU O 1 1
9 14536 1 1 95 SER C C -5.865 0.300 -9.760 1.00 . A A . 809 SER C 1 1
9 14537 1 1 95 SER CA C -5.941 -1.224 -9.775 1.00 . A A . 809 SER CA 1 1
9 14538 1 1 95 SER CB C -6.404 -1.723 -11.145 1.00 . A A . 809 SER CB 1 1
9 14539 1 1 95 SER H H -7.661 -1.156 -8.556 1.00 . A A . 809 SER H 1 1
9 14540 1 1 95 SER HA H -4.962 -1.627 -9.560 1.00 . A A . 809 SER HA 1 1
9 14541 1 1 95 SER HB2 H -7.349 -1.261 -11.394 1.00 . A A . 809 SER HB2 1 1
9 14542 1 1 95 SER HB3 H -5.667 -1.463 -11.890 1.00 . A A . 809 SER HB3 1 1
9 14543 1 1 95 SER HG H -6.210 -3.492 -10.316 1.00 . A A . 809 SER HG 1 1
9 14544 1 1 95 SER N N -6.852 -1.682 -8.746 1.00 . A A . 809 SER N 1 1
9 14545 1 1 95 SER O O -6.577 0.983 -10.499 1.00 . A A . 809 SER O 1 1
9 14546 1 1 95 SER OG O -6.571 -3.132 -11.138 1.00 . A A . 809 SER OG 1 1
9 14547 1 1 96 GLN C C -3.282 2.500 -8.471 1.00 . A A . 810 GLN C 1 1
9 14548 1 1 96 GLN CA C -4.759 2.254 -8.802 1.00 . A A . 810 GLN CA 1 1
9 14549 1 1 96 GLN CB C -5.723 2.872 -7.771 1.00 . A A . 810 GLN CB 1 1
9 14550 1 1 96 GLN CD C -8.046 3.939 -7.538 1.00 . A A . 810 GLN CD 1 1
9 14551 1 1 96 GLN CG C -6.846 3.666 -8.433 1.00 . A A . 810 GLN CG 1 1
9 14552 1 1 96 GLN H H -4.487 0.214 -8.329 1.00 . A A . 810 GLN H 1 1
9 14553 1 1 96 GLN HA H -4.963 2.689 -9.771 1.00 . A A . 810 GLN HA 1 1
9 14554 1 1 96 GLN HB2 H -6.164 2.080 -7.182 1.00 . A A . 810 GLN HB2 1 1
9 14555 1 1 96 GLN HB3 H -5.171 3.533 -7.121 1.00 . A A . 810 GLN HB3 1 1
9 14556 1 1 96 GLN HE21 H -6.903 4.036 -5.911 1.00 . A A . 810 GLN HE21 1 1
9 14557 1 1 96 GLN HE22 H -8.614 4.250 -5.651 1.00 . A A . 810 GLN HE22 1 1
9 14558 1 1 96 GLN HG2 H -6.445 4.617 -8.755 1.00 . A A . 810 GLN HG2 1 1
9 14559 1 1 96 GLN HG3 H -7.187 3.112 -9.299 1.00 . A A . 810 GLN HG3 1 1
9 14560 1 1 96 GLN N N -4.995 0.819 -8.910 1.00 . A A . 810 GLN N 1 1
9 14561 1 1 96 GLN NE2 N -7.829 4.095 -6.240 1.00 . A A . 810 GLN NE2 1 1
9 14562 1 1 96 GLN O O -2.572 1.538 -8.191 1.00 . A A . 810 GLN O 1 1
9 14563 1 1 96 GLN OE1 O -9.172 4.032 -8.027 1.00 . A A . 810 GLN OE1 1 1
9 14564 1 1 97 PRO C C -0.577 3.281 -7.353 1.00 . A A . 811 PRO C 1 1
9 14565 1 1 97 PRO CA C -1.353 4.077 -8.412 1.00 . A A . 811 PRO CA 1 1
9 14566 1 1 97 PRO CB C -1.350 5.557 -8.046 1.00 . A A . 811 PRO CB 1 1
9 14567 1 1 97 PRO CD C -3.596 4.993 -8.693 1.00 . A A . 811 PRO CD 1 1
9 14568 1 1 97 PRO CG C -2.581 6.108 -8.678 1.00 . A A . 811 PRO CG 1 1
9 14569 1 1 97 PRO HA H -0.867 3.951 -9.367 1.00 . A A . 811 PRO HA 1 1
9 14570 1 1 97 PRO HB2 H -1.372 5.663 -6.972 1.00 . A A . 811 PRO HB2 1 1
9 14571 1 1 97 PRO HB3 H -0.461 6.027 -8.440 1.00 . A A . 811 PRO HB3 1 1
9 14572 1 1 97 PRO HD2 H -4.299 5.114 -7.885 1.00 . A A . 811 PRO HD2 1 1
9 14573 1 1 97 PRO HD3 H -4.114 4.971 -9.640 1.00 . A A . 811 PRO HD3 1 1
9 14574 1 1 97 PRO HG2 H -2.950 6.939 -8.097 1.00 . A A . 811 PRO HG2 1 1
9 14575 1 1 97 PRO HG3 H -2.362 6.426 -9.687 1.00 . A A . 811 PRO HG3 1 1
9 14576 1 1 97 PRO N N -2.793 3.764 -8.507 1.00 . A A . 811 PRO N 1 1
9 14577 1 1 97 PRO O O -1.057 3.034 -6.244 1.00 . A A . 811 PRO O 1 1
9 14578 1 1 98 ASP C C 2.644 3.074 -6.360 1.00 . A A . 812 ASP C 1 1
9 14579 1 1 98 ASP CA C 1.558 2.149 -6.876 1.00 . A A . 812 ASP CA 1 1
9 14580 1 1 98 ASP CB C 2.226 1.004 -7.635 1.00 . A A . 812 ASP CB 1 1
9 14581 1 1 98 ASP CG C 3.024 1.482 -8.836 1.00 . A A . 812 ASP CG 1 1
9 14582 1 1 98 ASP H H 0.925 3.108 -8.646 1.00 . A A . 812 ASP H 1 1
9 14583 1 1 98 ASP HA H 1.003 1.741 -6.038 1.00 . A A . 812 ASP HA 1 1
9 14584 1 1 98 ASP HB2 H 2.900 0.488 -6.967 1.00 . A A . 812 ASP HB2 1 1
9 14585 1 1 98 ASP HB3 H 1.472 0.319 -7.969 1.00 . A A . 812 ASP HB3 1 1
9 14586 1 1 98 ASP N N 0.634 2.886 -7.738 1.00 . A A . 812 ASP N 1 1
9 14587 1 1 98 ASP O O 2.807 4.193 -6.845 1.00 . A A . 812 ASP O 1 1
9 14588 1 1 98 ASP OD1 O 2.406 1.840 -9.862 1.00 . A A . 812 ASP OD1 1 1
9 14589 1 1 98 ASP OD2 O 4.272 1.504 -8.764 1.00 . A A . 812 ASP OD2 1 1
9 14590 1 1 99 ALA C C 5.800 2.651 -5.042 1.00 . A A . 813 ALA C 1 1
9 14591 1 1 99 ALA CA C 4.485 3.366 -4.807 1.00 . A A . 813 ALA CA 1 1
9 14592 1 1 99 ALA CB C 4.291 3.584 -3.318 1.00 . A A . 813 ALA CB 1 1
9 14593 1 1 99 ALA H H 3.193 1.692 -5.042 1.00 . A A . 813 ALA H 1 1
9 14594 1 1 99 ALA HA H 4.512 4.333 -5.290 1.00 . A A . 813 ALA HA 1 1
9 14595 1 1 99 ALA HB1 H 4.505 2.666 -2.797 1.00 . A A . 813 ALA HB1 1 1
9 14596 1 1 99 ALA HB2 H 3.274 3.880 -3.127 1.00 . A A . 813 ALA HB2 1 1
9 14597 1 1 99 ALA HB3 H 4.962 4.355 -2.975 1.00 . A A . 813 ALA HB3 1 1
9 14598 1 1 99 ALA N N 3.382 2.601 -5.377 1.00 . A A . 813 ALA N 1 1
9 14599 1 1 99 ALA O O 5.836 1.428 -5.114 1.00 . A A . 813 ALA O 1 1
9 14600 1 1 100 LYS C C 9.124 3.306 -4.215 1.00 . A A . 814 LYS C 1 1
9 14601 1 1 100 LYS CA C 8.191 2.820 -5.301 1.00 . A A . 814 LYS CA 1 1
9 14602 1 1 100 LYS CB C 8.765 3.102 -6.681 1.00 . A A . 814 LYS CB 1 1
9 14603 1 1 100 LYS CD C 8.549 2.666 -9.145 1.00 . A A . 814 LYS CD 1 1
9 14604 1 1 100 LYS CE C 7.966 1.754 -10.212 1.00 . A A . 814 LYS CE 1 1
9 14605 1 1 100 LYS CG C 8.185 2.198 -7.748 1.00 . A A . 814 LYS CG 1 1
9 14606 1 1 100 LYS H H 6.779 4.378 -5.148 1.00 . A A . 814 LYS H 1 1
9 14607 1 1 100 LYS HA H 8.076 1.752 -5.185 1.00 . A A . 814 LYS HA 1 1
9 14608 1 1 100 LYS HB2 H 8.556 4.127 -6.945 1.00 . A A . 814 LYS HB2 1 1
9 14609 1 1 100 LYS HB3 H 9.831 2.954 -6.653 1.00 . A A . 814 LYS HB3 1 1
9 14610 1 1 100 LYS HD2 H 8.165 3.664 -9.290 1.00 . A A . 814 LYS HD2 1 1
9 14611 1 1 100 LYS HD3 H 9.624 2.677 -9.242 1.00 . A A . 814 LYS HD3 1 1
9 14612 1 1 100 LYS HE2 H 8.419 1.998 -11.161 1.00 . A A . 814 LYS HE2 1 1
9 14613 1 1 100 LYS HE3 H 8.197 0.731 -9.957 1.00 . A A . 814 LYS HE3 1 1
9 14614 1 1 100 LYS HG2 H 8.576 1.198 -7.605 1.00 . A A . 814 LYS HG2 1 1
9 14615 1 1 100 LYS HG3 H 7.112 2.184 -7.640 1.00 . A A . 814 LYS HG3 1 1
9 14616 1 1 100 LYS HZ1 H 6.016 1.571 -9.462 1.00 . A A . 814 LYS HZ1 1 1
9 14617 1 1 100 LYS HZ2 H 6.137 1.347 -11.138 1.00 . A A . 814 LYS HZ2 1 1
9 14618 1 1 100 LYS HZ3 H 6.247 2.900 -10.483 1.00 . A A . 814 LYS HZ3 1 1
9 14619 1 1 100 LYS N N 6.873 3.405 -5.157 1.00 . A A . 814 LYS N 1 1
9 14620 1 1 100 LYS NZ N 6.491 1.901 -10.330 1.00 . A A . 814 LYS NZ 1 1
9 14621 1 1 100 LYS O O 9.724 4.375 -4.301 1.00 . A A . 814 LYS O 1 1
9 14622 1 1 101 ILE C C 11.471 2.247 -2.326 1.00 . A A . 815 ILE C 1 1
9 14623 1 1 101 ILE CA C 10.066 2.763 -2.050 1.00 . A A . 815 ILE CA 1 1
9 14624 1 1 101 ILE CB C 9.516 2.087 -0.775 1.00 . A A . 815 ILE CB 1 1
9 14625 1 1 101 ILE CD1 C 7.007 1.731 -1.185 1.00 . A A . 815 ILE CD1 1 1
9 14626 1 1 101 ILE CG1 C 8.080 2.545 -0.483 1.00 . A A . 815 ILE CG1 1 1
9 14627 1 1 101 ILE CG2 C 10.417 2.379 0.413 1.00 . A A . 815 ILE CG2 1 1
9 14628 1 1 101 ILE H H 8.739 1.636 -3.240 1.00 . A A . 815 ILE H 1 1
9 14629 1 1 101 ILE HA H 10.100 3.836 -1.887 1.00 . A A . 815 ILE HA 1 1
9 14630 1 1 101 ILE HB H 9.516 1.021 -0.938 1.00 . A A . 815 ILE HB 1 1
9 14631 1 1 101 ILE HD11 H 7.140 1.794 -2.258 1.00 . A A . 815 ILE HD11 1 1
9 14632 1 1 101 ILE HD12 H 6.034 2.117 -0.923 1.00 . A A . 815 ILE HD12 1 1
9 14633 1 1 101 ILE HD13 H 7.080 0.698 -0.876 1.00 . A A . 815 ILE HD13 1 1
9 14634 1 1 101 ILE HG12 H 7.900 2.480 0.578 1.00 . A A . 815 ILE HG12 1 1
9 14635 1 1 101 ILE HG13 H 7.971 3.573 -0.796 1.00 . A A . 815 ILE HG13 1 1
9 14636 1 1 101 ILE HG21 H 10.431 3.442 0.602 1.00 . A A . 815 ILE HG21 1 1
9 14637 1 1 101 ILE HG22 H 11.420 2.039 0.196 1.00 . A A . 815 ILE HG22 1 1
9 14638 1 1 101 ILE HG23 H 10.043 1.862 1.284 1.00 . A A . 815 ILE HG23 1 1
9 14639 1 1 101 ILE N N 9.229 2.488 -3.199 1.00 . A A . 815 ILE N 1 1
9 14640 1 1 101 ILE O O 11.695 1.040 -2.403 1.00 . A A . 815 ILE O 1 1
9 14641 1 1 102 GLN C C 14.656 2.793 -1.620 1.00 . A A . 816 GLN C 1 1
9 14642 1 1 102 GLN CA C 13.759 2.784 -2.850 1.00 . A A . 816 GLN CA 1 1
9 14643 1 1 102 GLN CB C 14.295 3.737 -3.917 1.00 . A A . 816 GLN CB 1 1
9 14644 1 1 102 GLN CD C 16.785 4.096 -4.102 1.00 . A A . 816 GLN CD 1 1
9 14645 1 1 102 GLN CG C 15.595 3.279 -4.556 1.00 . A A . 816 GLN CG 1 1
9 14646 1 1 102 GLN H H 12.193 4.104 -2.333 1.00 . A A . 816 GLN H 1 1
9 14647 1 1 102 GLN HA H 13.732 1.785 -3.257 1.00 . A A . 816 GLN HA 1 1
9 14648 1 1 102 GLN HB2 H 13.554 3.836 -4.692 1.00 . A A . 816 GLN HB2 1 1
9 14649 1 1 102 GLN HB3 H 14.461 4.704 -3.466 1.00 . A A . 816 GLN HB3 1 1
9 14650 1 1 102 GLN HE21 H 17.162 2.801 -2.650 1.00 . A A . 816 GLN HE21 1 1
9 14651 1 1 102 GLN HE22 H 18.234 4.155 -2.750 1.00 . A A . 816 GLN HE22 1 1
9 14652 1 1 102 GLN HG2 H 15.767 2.247 -4.291 1.00 . A A . 816 GLN HG2 1 1
9 14653 1 1 102 GLN HG3 H 15.503 3.364 -5.626 1.00 . A A . 816 GLN HG3 1 1
9 14654 1 1 102 GLN N N 12.408 3.157 -2.487 1.00 . A A . 816 GLN N 1 1
9 14655 1 1 102 GLN NE2 N 17.462 3.637 -3.065 1.00 . A A . 816 GLN NE2 1 1
9 14656 1 1 102 GLN O O 15.005 3.847 -1.094 1.00 . A A . 816 GLN O 1 1
9 14657 1 1 102 GLN OE1 O 17.103 5.129 -4.692 1.00 . A A . 816 GLN OE1 1 1
9 14658 1 1 103 VAL C C 17.346 1.314 -0.540 1.00 . A A . 817 VAL C 1 1
9 14659 1 1 103 VAL CA C 15.915 1.444 -0.041 1.00 . A A . 817 VAL CA 1 1
9 14660 1 1 103 VAL CB C 15.529 0.196 0.791 1.00 . A A . 817 VAL CB 1 1
9 14661 1 1 103 VAL CG1 C 16.444 0.016 1.992 1.00 . A A . 817 VAL CG1 1 1
9 14662 1 1 103 VAL CG2 C 14.088 0.298 1.249 1.00 . A A . 817 VAL CG2 1 1
9 14663 1 1 103 VAL H H 14.692 0.803 -1.639 1.00 . A A . 817 VAL H 1 1
9 14664 1 1 103 VAL HA H 15.833 2.320 0.587 1.00 . A A . 817 VAL HA 1 1
9 14665 1 1 103 VAL HB H 15.621 -0.675 0.162 1.00 . A A . 817 VAL HB 1 1
9 14666 1 1 103 VAL HG11 H 16.079 0.609 2.810 1.00 . A A . 817 VAL HG11 1 1
9 14667 1 1 103 VAL HG12 H 17.442 0.338 1.736 1.00 . A A . 817 VAL HG12 1 1
9 14668 1 1 103 VAL HG13 H 16.463 -1.025 2.280 1.00 . A A . 817 VAL HG13 1 1
9 14669 1 1 103 VAL HG21 H 13.470 0.566 0.410 1.00 . A A . 817 VAL HG21 1 1
9 14670 1 1 103 VAL HG22 H 14.005 1.054 2.015 1.00 . A A . 817 VAL HG22 1 1
9 14671 1 1 103 VAL HG23 H 13.765 -0.653 1.645 1.00 . A A . 817 VAL HG23 1 1
9 14672 1 1 103 VAL N N 15.025 1.608 -1.177 1.00 . A A . 817 VAL N 1 1
9 14673 1 1 103 VAL O O 17.584 0.785 -1.625 1.00 . A A . 817 VAL O 1 1
9 14674 1 1 104 ARG C C 20.544 1.376 1.050 1.00 . A A . 818 ARG C 1 1
9 14675 1 1 104 ARG CA C 19.693 1.734 -0.153 1.00 . A A . 818 ARG CA 1 1
9 14676 1 1 104 ARG CB C 20.162 3.058 -0.763 1.00 . A A . 818 ARG CB 1 1
9 14677 1 1 104 ARG CD C 21.618 2.097 -2.561 1.00 . A A . 818 ARG CD 1 1
9 14678 1 1 104 ARG CG C 21.561 3.015 -1.355 1.00 . A A . 818 ARG CG 1 1
9 14679 1 1 104 ARG CZ C 23.266 1.325 -4.225 1.00 . A A . 818 ARG CZ 1 1
9 14680 1 1 104 ARG H H 18.038 2.295 1.046 1.00 . A A . 818 ARG H 1 1
9 14681 1 1 104 ARG HA H 19.788 0.945 -0.883 1.00 . A A . 818 ARG HA 1 1
9 14682 1 1 104 ARG HB2 H 19.475 3.341 -1.546 1.00 . A A . 818 ARG HB2 1 1
9 14683 1 1 104 ARG HB3 H 20.146 3.816 0.004 1.00 . A A . 818 ARG HB3 1 1
9 14684 1 1 104 ARG HD2 H 21.422 1.090 -2.236 1.00 . A A . 818 ARG HD2 1 1
9 14685 1 1 104 ARG HD3 H 20.858 2.402 -3.264 1.00 . A A . 818 ARG HD3 1 1
9 14686 1 1 104 ARG HE H 23.567 2.806 -2.910 1.00 . A A . 818 ARG HE 1 1
9 14687 1 1 104 ARG HG2 H 21.845 4.011 -1.658 1.00 . A A . 818 ARG HG2 1 1
9 14688 1 1 104 ARG HG3 H 22.250 2.655 -0.605 1.00 . A A . 818 ARG HG3 1 1
9 14689 1 1 104 ARG HH11 H 21.503 0.317 -4.257 1.00 . A A . 818 ARG HH11 1 1
9 14690 1 1 104 ARG HH12 H 22.676 -0.204 -5.424 1.00 . A A . 818 ARG HH12 1 1
9 14691 1 1 104 ARG HH21 H 25.109 2.137 -4.454 1.00 . A A . 818 ARG HH21 1 1
9 14692 1 1 104 ARG HH22 H 24.729 0.836 -5.535 1.00 . A A . 818 ARG HH22 1 1
9 14693 1 1 104 ARG N N 18.291 1.827 0.221 1.00 . A A . 818 ARG N 1 1
9 14694 1 1 104 ARG NE N 22.918 2.133 -3.223 1.00 . A A . 818 ARG NE 1 1
9 14695 1 1 104 ARG NH1 N 22.413 0.406 -4.672 1.00 . A A . 818 ARG NH1 1 1
9 14696 1 1 104 ARG NH2 N 24.462 1.442 -4.783 1.00 . A A . 818 ARG NH2 1 1
9 14697 1 1 104 ARG O O 20.518 2.057 2.069 1.00 . A A . 818 ARG O 1 1
9 14698 1 1 105 ARG C C 23.423 0.650 2.055 1.00 . A A . 819 ARG C 1 1
9 14699 1 1 105 ARG CA C 22.145 -0.173 1.997 1.00 . A A . 819 ARG CA 1 1
9 14700 1 1 105 ARG CB C 22.440 -1.661 1.793 1.00 . A A . 819 ARG CB 1 1
9 14701 1 1 105 ARG CD C 23.103 -3.613 3.234 1.00 . A A . 819 ARG CD 1 1
9 14702 1 1 105 ARG CG C 23.495 -2.230 2.725 1.00 . A A . 819 ARG CG 1 1
9 14703 1 1 105 ARG CZ C 22.494 -5.824 2.308 1.00 . A A . 819 ARG CZ 1 1
9 14704 1 1 105 ARG H H 21.297 -0.186 0.064 1.00 . A A . 819 ARG H 1 1
9 14705 1 1 105 ARG HA H 21.607 -0.043 2.931 1.00 . A A . 819 ARG HA 1 1
9 14706 1 1 105 ARG HB2 H 21.527 -2.212 1.945 1.00 . A A . 819 ARG HB2 1 1
9 14707 1 1 105 ARG HB3 H 22.772 -1.809 0.776 1.00 . A A . 819 ARG HB3 1 1
9 14708 1 1 105 ARG HD2 H 23.914 -4.007 3.827 1.00 . A A . 819 ARG HD2 1 1
9 14709 1 1 105 ARG HD3 H 22.219 -3.516 3.853 1.00 . A A . 819 ARG HD3 1 1
9 14710 1 1 105 ARG HE H 22.871 -4.184 1.220 1.00 . A A . 819 ARG HE 1 1
9 14711 1 1 105 ARG HG2 H 24.429 -2.308 2.189 1.00 . A A . 819 ARG HG2 1 1
9 14712 1 1 105 ARG HG3 H 23.616 -1.565 3.562 1.00 . A A . 819 ARG HG3 1 1
9 14713 1 1 105 ARG HH11 H 22.617 -5.782 4.332 1.00 . A A . 819 ARG HH11 1 1
9 14714 1 1 105 ARG HH12 H 22.185 -7.317 3.649 1.00 . A A . 819 ARG HH12 1 1
9 14715 1 1 105 ARG HH21 H 22.284 -6.182 0.327 1.00 . A A . 819 ARG HH21 1 1
9 14716 1 1 105 ARG HH22 H 21.989 -7.544 1.362 1.00 . A A . 819 ARG HH22 1 1
9 14717 1 1 105 ARG N N 21.297 0.299 0.921 1.00 . A A . 819 ARG N 1 1
9 14718 1 1 105 ARG NE N 22.818 -4.542 2.140 1.00 . A A . 819 ARG NE 1 1
9 14719 1 1 105 ARG NH1 N 22.425 -6.349 3.527 1.00 . A A . 819 ARG NH1 1 1
9 14720 1 1 105 ARG NH2 N 22.237 -6.578 1.249 1.00 . A A . 819 ARG NH2 1 1
9 14721 1 1 105 ARG O O 24.248 0.618 1.139 1.00 . A A . 819 ARG O 1 1
9 14722 1 1 106 ASP C C 25.771 1.546 4.139 1.00 . A A . 820 ASP C 1 1
9 14723 1 1 106 ASP CA C 24.702 2.269 3.335 1.00 . A A . 820 ASP CA 1 1
9 14724 1 1 106 ASP CB C 24.269 3.568 4.033 1.00 . A A . 820 ASP CB 1 1
9 14725 1 1 106 ASP CG C 23.473 3.332 5.307 1.00 . A A . 820 ASP CG 1 1
9 14726 1 1 106 ASP H H 22.862 1.375 3.821 1.00 . A A . 820 ASP H 1 1
9 14727 1 1 106 ASP HA H 25.107 2.513 2.364 1.00 . A A . 820 ASP HA 1 1
9 14728 1 1 106 ASP HB2 H 25.147 4.140 4.286 1.00 . A A . 820 ASP HB2 1 1
9 14729 1 1 106 ASP HB3 H 23.658 4.143 3.353 1.00 . A A . 820 ASP HB3 1 1
9 14730 1 1 106 ASP N N 23.558 1.401 3.130 1.00 . A A . 820 ASP N 1 1
9 14731 1 1 106 ASP O O 26.937 1.529 3.751 1.00 . A A . 820 ASP O 1 1
9 14732 1 1 106 ASP OD1 O 24.000 3.612 6.406 1.00 . A A . 820 ASP OD1 1 1
9 14733 1 1 106 ASP OD2 O 22.310 2.879 5.217 1.00 . A A . 820 ASP OD2 1 1
10 14734 1 1 4 ARG C C -21.191 1.026 -4.627 1.00 . A A . 718 ARG C 1 1
10 14735 1 1 4 ARG CA C -22.176 0.129 -3.914 1.00 . A A . 718 ARG CA 1 1
10 14736 1 1 4 ARG CB C -22.114 -1.298 -4.475 1.00 . A A . 718 ARG CB 1 1
10 14737 1 1 4 ARG CD C -21.157 -2.391 -2.418 1.00 . A A . 718 ARG CD 1 1
10 14738 1 1 4 ARG CG C -20.986 -2.148 -3.911 1.00 . A A . 718 ARG CG 1 1
10 14739 1 1 4 ARG CZ C -22.894 -3.186 -0.853 1.00 . A A . 718 ARG CZ 1 1
10 14740 1 1 4 ARG H H -23.675 1.352 -4.753 1.00 . A A . 718 ARG H 1 1
10 14741 1 1 4 ARG HA H -21.924 0.119 -2.872 1.00 . A A . 718 ARG HA 1 1
10 14742 1 1 4 ARG HB2 H -23.048 -1.794 -4.259 1.00 . A A . 718 ARG HB2 1 1
10 14743 1 1 4 ARG HB3 H -21.990 -1.241 -5.547 1.00 . A A . 718 ARG HB3 1 1
10 14744 1 1 4 ARG HD2 H -20.377 -3.056 -2.082 1.00 . A A . 718 ARG HD2 1 1
10 14745 1 1 4 ARG HD3 H -21.069 -1.448 -1.901 1.00 . A A . 718 ARG HD3 1 1
10 14746 1 1 4 ARG HE H -23.039 -3.232 -2.848 1.00 . A A . 718 ARG HE 1 1
10 14747 1 1 4 ARG HG2 H -20.978 -3.100 -4.421 1.00 . A A . 718 ARG HG2 1 1
10 14748 1 1 4 ARG HG3 H -20.046 -1.640 -4.079 1.00 . A A . 718 ARG HG3 1 1
10 14749 1 1 4 ARG HH11 H -21.182 -2.568 0.043 1.00 . A A . 718 ARG HH11 1 1
10 14750 1 1 4 ARG HH12 H -22.442 -3.080 1.120 1.00 . A A . 718 ARG HH12 1 1
10 14751 1 1 4 ARG HH21 H -24.702 -3.889 -1.437 1.00 . A A . 718 ARG HH21 1 1
10 14752 1 1 4 ARG HH22 H -24.451 -3.821 0.280 1.00 . A A . 718 ARG HH22 1 1
10 14753 1 1 4 ARG N N -23.517 0.663 -4.074 1.00 . A A . 718 ARG N 1 1
10 14754 1 1 4 ARG NE N -22.454 -2.986 -2.094 1.00 . A A . 718 ARG NE 1 1
10 14755 1 1 4 ARG NH1 N -22.114 -2.919 0.186 1.00 . A A . 718 ARG NH1 1 1
10 14756 1 1 4 ARG NH2 N -24.112 -3.671 -0.653 1.00 . A A . 718 ARG NH2 1 1
10 14757 1 1 4 ARG O O -21.529 1.674 -5.620 1.00 . A A . 718 ARG O 1 1
10 14758 1 1 5 VAL C C -17.891 0.931 -5.202 1.00 . A A . 719 VAL C 1 1
10 14759 1 1 5 VAL CA C -18.939 1.873 -4.676 1.00 . A A . 719 VAL CA 1 1
10 14760 1 1 5 VAL CB C -18.270 2.813 -3.638 1.00 . A A . 719 VAL CB 1 1
10 14761 1 1 5 VAL CG1 C -17.614 4.005 -4.319 1.00 . A A . 719 VAL CG1 1 1
10 14762 1 1 5 VAL CG2 C -19.255 3.273 -2.579 1.00 . A A . 719 VAL CG2 1 1
10 14763 1 1 5 VAL H H -19.765 0.500 -3.336 1.00 . A A . 719 VAL H 1 1
10 14764 1 1 5 VAL HA H -19.346 2.461 -5.485 1.00 . A A . 719 VAL HA 1 1
10 14765 1 1 5 VAL HB H -17.490 2.253 -3.142 1.00 . A A . 719 VAL HB 1 1
10 14766 1 1 5 VAL HG11 H -16.853 3.655 -5.000 1.00 . A A . 719 VAL HG11 1 1
10 14767 1 1 5 VAL HG12 H -17.163 4.642 -3.572 1.00 . A A . 719 VAL HG12 1 1
10 14768 1 1 5 VAL HG13 H -18.359 4.561 -4.867 1.00 . A A . 719 VAL HG13 1 1
10 14769 1 1 5 VAL HG21 H -19.235 2.580 -1.752 1.00 . A A . 719 VAL HG21 1 1
10 14770 1 1 5 VAL HG22 H -20.250 3.305 -3.000 1.00 . A A . 719 VAL HG22 1 1
10 14771 1 1 5 VAL HG23 H -18.979 4.257 -2.232 1.00 . A A . 719 VAL HG23 1 1
10 14772 1 1 5 VAL N N -19.982 1.069 -4.106 1.00 . A A . 719 VAL N 1 1
10 14773 1 1 5 VAL O O -17.903 -0.260 -4.889 1.00 . A A . 719 VAL O 1 1
10 14774 1 1 6 LYS C C -14.702 1.118 -5.483 1.00 . A A . 720 LYS C 1 1
10 14775 1 1 6 LYS CA C -15.845 0.698 -6.395 1.00 . A A . 720 LYS CA 1 1
10 14776 1 1 6 LYS CB C -15.475 0.922 -7.861 1.00 . A A . 720 LYS CB 1 1
10 14777 1 1 6 LYS CD C -16.203 0.841 -10.282 1.00 . A A . 720 LYS CD 1 1
10 14778 1 1 6 LYS CE C -15.099 -0.079 -10.791 1.00 . A A . 720 LYS CE 1 1
10 14779 1 1 6 LYS CG C -16.583 0.556 -8.833 1.00 . A A . 720 LYS CG 1 1
10 14780 1 1 6 LYS H H -17.180 2.331 -6.387 1.00 . A A . 720 LYS H 1 1
10 14781 1 1 6 LYS HA H -16.061 -0.347 -6.232 1.00 . A A . 720 LYS HA 1 1
10 14782 1 1 6 LYS HB2 H -15.224 1.963 -8.004 1.00 . A A . 720 LYS HB2 1 1
10 14783 1 1 6 LYS HB3 H -14.613 0.318 -8.089 1.00 . A A . 720 LYS HB3 1 1
10 14784 1 1 6 LYS HD2 H -17.077 0.703 -10.901 1.00 . A A . 720 LYS HD2 1 1
10 14785 1 1 6 LYS HD3 H -15.867 1.864 -10.358 1.00 . A A . 720 LYS HD3 1 1
10 14786 1 1 6 LYS HE2 H -15.235 -1.053 -10.351 1.00 . A A . 720 LYS HE2 1 1
10 14787 1 1 6 LYS HE3 H -15.186 -0.158 -11.865 1.00 . A A . 720 LYS HE3 1 1
10 14788 1 1 6 LYS HG2 H -16.800 -0.496 -8.731 1.00 . A A . 720 LYS HG2 1 1
10 14789 1 1 6 LYS HG3 H -17.464 1.128 -8.584 1.00 . A A . 720 LYS HG3 1 1
10 14790 1 1 6 LYS HZ1 H -13.632 0.518 -9.426 1.00 . A A . 720 LYS HZ1 1 1
10 14791 1 1 6 LYS HZ2 H -13.565 1.334 -10.902 1.00 . A A . 720 LYS HZ2 1 1
10 14792 1 1 6 LYS HZ3 H -13.019 -0.260 -10.795 1.00 . A A . 720 LYS HZ3 1 1
10 14793 1 1 6 LYS N N -17.023 1.440 -6.024 1.00 . A A . 720 LYS N 1 1
10 14794 1 1 6 LYS NZ N -13.736 0.414 -10.453 1.00 . A A . 720 LYS NZ 1 1
10 14795 1 1 6 LYS O O -14.043 2.129 -5.726 1.00 . A A . 720 LYS O 1 1
10 14796 1 1 7 PRO C C -12.092 0.281 -3.784 1.00 . A A . 721 PRO C 1 1
10 14797 1 1 7 PRO CA C -13.497 0.715 -3.395 1.00 . A A . 721 PRO CA 1 1
10 14798 1 1 7 PRO CB C -14.006 -0.029 -2.160 1.00 . A A . 721 PRO CB 1 1
10 14799 1 1 7 PRO CD C -15.060 -0.963 -4.145 1.00 . A A . 721 PRO CD 1 1
10 14800 1 1 7 PRO CG C -14.767 -1.211 -2.682 1.00 . A A . 721 PRO CG 1 1
10 14801 1 1 7 PRO HA H -13.504 1.780 -3.208 1.00 . A A . 721 PRO HA 1 1
10 14802 1 1 7 PRO HB2 H -13.166 -0.339 -1.556 1.00 . A A . 721 PRO HB2 1 1
10 14803 1 1 7 PRO HB3 H -14.649 0.627 -1.581 1.00 . A A . 721 PRO HB3 1 1
10 14804 1 1 7 PRO HD2 H -14.593 -1.722 -4.753 1.00 . A A . 721 PRO HD2 1 1
10 14805 1 1 7 PRO HD3 H -16.125 -0.947 -4.318 1.00 . A A . 721 PRO HD3 1 1
10 14806 1 1 7 PRO HG2 H -14.169 -2.103 -2.573 1.00 . A A . 721 PRO HG2 1 1
10 14807 1 1 7 PRO HG3 H -15.690 -1.317 -2.132 1.00 . A A . 721 PRO HG3 1 1
10 14808 1 1 7 PRO N N -14.460 0.352 -4.414 1.00 . A A . 721 PRO N 1 1
10 14809 1 1 7 PRO O O -11.913 -0.727 -4.469 1.00 . A A . 721 PRO O 1 1
10 14810 1 1 8 SER C C -8.786 1.657 -2.898 1.00 . A A . 722 SER C 1 1
10 14811 1 1 8 SER CA C -9.725 0.858 -3.791 1.00 . A A . 722 SER CA 1 1
10 14812 1 1 8 SER CB C -9.566 1.310 -5.248 1.00 . A A . 722 SER CB 1 1
10 14813 1 1 8 SER H H -11.300 1.755 -2.699 1.00 . A A . 722 SER H 1 1
10 14814 1 1 8 SER HA H -9.485 -0.187 -3.709 1.00 . A A . 722 SER HA 1 1
10 14815 1 1 8 SER HB2 H -9.826 2.353 -5.327 1.00 . A A . 722 SER HB2 1 1
10 14816 1 1 8 SER HB3 H -8.538 1.177 -5.552 1.00 . A A . 722 SER HB3 1 1
10 14817 1 1 8 SER HG H -10.895 -0.087 -5.616 1.00 . A A . 722 SER HG 1 1
10 14818 1 1 8 SER N N -11.103 1.048 -3.356 1.00 . A A . 722 SER N 1 1
10 14819 1 1 8 SER O O -9.157 2.041 -1.794 1.00 . A A . 722 SER O 1 1
10 14820 1 1 8 SER OG O -10.395 0.570 -6.126 1.00 . A A . 722 SER OG 1 1
10 14821 1 1 9 ALA C C -5.735 3.475 -3.617 1.00 . A A . 723 ALA C 1 1
10 14822 1 1 9 ALA CA C -6.662 2.763 -2.646 1.00 . A A . 723 ALA CA 1 1
10 14823 1 1 9 ALA CB C -5.874 1.963 -1.636 1.00 . A A . 723 ALA CB 1 1
10 14824 1 1 9 ALA H H -7.266 1.481 -4.199 1.00 . A A . 723 ALA H 1 1
10 14825 1 1 9 ALA HA H -7.247 3.492 -2.113 1.00 . A A . 723 ALA HA 1 1
10 14826 1 1 9 ALA HB1 H -5.364 2.637 -0.980 1.00 . A A . 723 ALA HB1 1 1
10 14827 1 1 9 ALA HB2 H -5.154 1.342 -2.146 1.00 . A A . 723 ALA HB2 1 1
10 14828 1 1 9 ALA HB3 H -6.546 1.342 -1.062 1.00 . A A . 723 ALA HB3 1 1
10 14829 1 1 9 ALA N N -7.567 1.896 -3.361 1.00 . A A . 723 ALA N 1 1
10 14830 1 1 9 ALA O O -5.272 2.876 -4.580 1.00 . A A . 723 ALA O 1 1
10 14831 1 1 10 SER C C -3.495 6.152 -3.462 1.00 . A A . 724 SER C 1 1
10 14832 1 1 10 SER CA C -4.623 5.527 -4.256 1.00 . A A . 724 SER CA 1 1
10 14833 1 1 10 SER CB C -5.447 6.623 -4.933 1.00 . A A . 724 SER CB 1 1
10 14834 1 1 10 SER H H -5.803 5.165 -2.546 1.00 . A A . 724 SER H 1 1
10 14835 1 1 10 SER HA H -4.218 4.864 -5.009 1.00 . A A . 724 SER HA 1 1
10 14836 1 1 10 SER HB2 H -5.765 7.339 -4.192 1.00 . A A . 724 SER HB2 1 1
10 14837 1 1 10 SER HB3 H -4.838 7.120 -5.674 1.00 . A A . 724 SER HB3 1 1
10 14838 1 1 10 SER HG H -6.664 5.144 -5.364 1.00 . A A . 724 SER HG 1 1
10 14839 1 1 10 SER N N -5.457 4.743 -3.363 1.00 . A A . 724 SER N 1 1
10 14840 1 1 10 SER O O -3.715 7.097 -2.697 1.00 . A A . 724 SER O 1 1
10 14841 1 1 10 SER OG O -6.592 6.087 -5.569 1.00 . A A . 724 SER OG 1 1
10 14842 1 1 11 LEU C C -0.874 7.536 -3.181 1.00 . A A . 725 LEU C 1 1
10 14843 1 1 11 LEU CA C -1.184 6.094 -2.835 1.00 . A A . 725 LEU CA 1 1
10 14844 1 1 11 LEU CB C 0.031 5.232 -3.073 1.00 . A A . 725 LEU CB 1 1
10 14845 1 1 11 LEU CD1 C 1.102 3.018 -3.086 1.00 . A A . 725 LEU CD1 1 1
10 14846 1 1 11 LEU CD2 C -0.965 3.323 -1.783 1.00 . A A . 725 LEU CD2 1 1
10 14847 1 1 11 LEU CG C -0.214 3.726 -3.032 1.00 . A A . 725 LEU CG 1 1
10 14848 1 1 11 LEU H H -2.156 4.871 -4.227 1.00 . A A . 725 LEU H 1 1
10 14849 1 1 11 LEU HA H -1.453 6.036 -1.793 1.00 . A A . 725 LEU HA 1 1
10 14850 1 1 11 LEU HB2 H 0.450 5.488 -4.035 1.00 . A A . 725 LEU HB2 1 1
10 14851 1 1 11 LEU HB3 H 0.748 5.474 -2.309 1.00 . A A . 725 LEU HB3 1 1
10 14852 1 1 11 LEU HD11 H 1.804 3.575 -2.491 1.00 . A A . 725 LEU HD11 1 1
10 14853 1 1 11 LEU HD12 H 1.450 2.967 -4.108 1.00 . A A . 725 LEU HD12 1 1
10 14854 1 1 11 LEU HD13 H 0.998 2.021 -2.685 1.00 . A A . 725 LEU HD13 1 1
10 14855 1 1 11 LEU HD21 H -1.888 3.880 -1.729 1.00 . A A . 725 LEU HD21 1 1
10 14856 1 1 11 LEU HD22 H -0.359 3.538 -0.914 1.00 . A A . 725 LEU HD22 1 1
10 14857 1 1 11 LEU HD23 H -1.182 2.266 -1.818 1.00 . A A . 725 LEU HD23 1 1
10 14858 1 1 11 LEU HG H -0.795 3.431 -3.893 1.00 . A A . 725 LEU HG 1 1
10 14859 1 1 11 LEU N N -2.297 5.613 -3.602 1.00 . A A . 725 LEU N 1 1
10 14860 1 1 11 LEU O O -0.869 7.926 -4.344 1.00 . A A . 725 LEU O 1 1
10 14861 1 1 12 LYS C C 1.086 10.008 -2.544 1.00 . A A . 726 LYS C 1 1
10 14862 1 1 12 LYS CA C -0.385 9.736 -2.299 1.00 . A A . 726 LYS CA 1 1
10 14863 1 1 12 LYS CB C -0.858 10.484 -1.057 1.00 . A A . 726 LYS CB 1 1
10 14864 1 1 12 LYS CD C -2.855 11.173 0.306 1.00 . A A . 726 LYS CD 1 1
10 14865 1 1 12 LYS CE C -3.158 12.480 -0.411 1.00 . A A . 726 LYS CE 1 1
10 14866 1 1 12 LYS CG C -2.281 10.146 -0.655 1.00 . A A . 726 LYS CG 1 1
10 14867 1 1 12 LYS H H -0.524 7.890 -1.264 1.00 . A A . 726 LYS H 1 1
10 14868 1 1 12 LYS HA H -0.953 10.076 -3.149 1.00 . A A . 726 LYS HA 1 1
10 14869 1 1 12 LYS HB2 H -0.205 10.240 -0.234 1.00 . A A . 726 LYS HB2 1 1
10 14870 1 1 12 LYS HB3 H -0.803 11.544 -1.246 1.00 . A A . 726 LYS HB3 1 1
10 14871 1 1 12 LYS HD2 H -3.769 10.784 0.735 1.00 . A A . 726 LYS HD2 1 1
10 14872 1 1 12 LYS HD3 H -2.137 11.359 1.090 1.00 . A A . 726 LYS HD3 1 1
10 14873 1 1 12 LYS HE2 H -2.268 12.809 -0.926 1.00 . A A . 726 LYS HE2 1 1
10 14874 1 1 12 LYS HE3 H -3.943 12.302 -1.134 1.00 . A A . 726 LYS HE3 1 1
10 14875 1 1 12 LYS HG2 H -2.898 10.111 -1.541 1.00 . A A . 726 LYS HG2 1 1
10 14876 1 1 12 LYS HG3 H -2.283 9.181 -0.179 1.00 . A A . 726 LYS HG3 1 1
10 14877 1 1 12 LYS HZ1 H -2.884 13.683 1.272 1.00 . A A . 726 LYS HZ1 1 1
10 14878 1 1 12 LYS HZ2 H -4.499 13.281 0.975 1.00 . A A . 726 LYS HZ2 1 1
10 14879 1 1 12 LYS HZ3 H -3.728 14.442 0.020 1.00 . A A . 726 LYS HZ3 1 1
10 14880 1 1 12 LYS N N -0.606 8.307 -2.154 1.00 . A A . 726 LYS N 1 1
10 14881 1 1 12 LYS NZ N -3.598 13.544 0.528 1.00 . A A . 726 LYS NZ 1 1
10 14882 1 1 12 LYS O O 1.462 11.085 -3.007 1.00 . A A . 726 LYS O 1 1
10 14883 1 1 13 LEU C C 3.562 9.054 -3.998 1.00 . A A . 727 LEU C 1 1
10 14884 1 1 13 LEU CA C 3.338 9.111 -2.489 1.00 . A A . 727 LEU CA 1 1
10 14885 1 1 13 LEU CB C 4.090 7.973 -1.792 1.00 . A A . 727 LEU CB 1 1
10 14886 1 1 13 LEU CD1 C 6.235 9.263 -1.824 1.00 . A A . 727 LEU CD1 1 1
10 14887 1 1 13 LEU CD2 C 6.251 6.839 -1.223 1.00 . A A . 727 LEU CD2 1 1
10 14888 1 1 13 LEU CG C 5.592 7.911 -2.075 1.00 . A A . 727 LEU CG 1 1
10 14889 1 1 13 LEU H H 1.560 8.228 -1.777 1.00 . A A . 727 LEU H 1 1
10 14890 1 1 13 LEU HA H 3.690 10.059 -2.106 1.00 . A A . 727 LEU HA 1 1
10 14891 1 1 13 LEU HB2 H 3.951 8.077 -0.727 1.00 . A A . 727 LEU HB2 1 1
10 14892 1 1 13 LEU HB3 H 3.652 7.035 -2.104 1.00 . A A . 727 LEU HB3 1 1
10 14893 1 1 13 LEU HD11 H 5.856 9.977 -2.545 1.00 . A A . 727 LEU HD11 1 1
10 14894 1 1 13 LEU HD12 H 7.307 9.178 -1.930 1.00 . A A . 727 LEU HD12 1 1
10 14895 1 1 13 LEU HD13 H 5.996 9.598 -0.825 1.00 . A A . 727 LEU HD13 1 1
10 14896 1 1 13 LEU HD21 H 6.122 7.080 -0.178 1.00 . A A . 727 LEU HD21 1 1
10 14897 1 1 13 LEU HD22 H 7.303 6.793 -1.455 1.00 . A A . 727 LEU HD22 1 1
10 14898 1 1 13 LEU HD23 H 5.794 5.884 -1.431 1.00 . A A . 727 LEU HD23 1 1
10 14899 1 1 13 LEU HG H 5.746 7.657 -3.114 1.00 . A A . 727 LEU HG 1 1
10 14900 1 1 13 LEU N N 1.916 9.027 -2.213 1.00 . A A . 727 LEU N 1 1
10 14901 1 1 13 LEU O O 3.362 8.010 -4.623 1.00 . A A . 727 LEU O 1 1
10 14902 1 1 14 HIS C C 5.529 10.367 -6.483 1.00 . A A . 728 HIS C 1 1
10 14903 1 1 14 HIS CA C 4.071 10.271 -6.032 1.00 . A A . 728 HIS CA 1 1
10 14904 1 1 14 HIS CB C 3.266 11.480 -6.525 1.00 . A A . 728 HIS CB 1 1
10 14905 1 1 14 HIS CD2 C 2.464 10.586 -8.826 1.00 . A A . 728 HIS CD2 1 1
10 14906 1 1 14 HIS CE1 C 3.045 12.301 -10.058 1.00 . A A . 728 HIS CE1 1 1
10 14907 1 1 14 HIS CG C 3.032 11.501 -8.007 1.00 . A A . 728 HIS CG 1 1
10 14908 1 1 14 HIS H H 4.179 10.956 -4.028 1.00 . A A . 728 HIS H 1 1
10 14909 1 1 14 HIS HA H 3.643 9.375 -6.446 1.00 . A A . 728 HIS HA 1 1
10 14910 1 1 14 HIS HB2 H 2.303 11.482 -6.039 1.00 . A A . 728 HIS HB2 1 1
10 14911 1 1 14 HIS HB3 H 3.794 12.384 -6.260 1.00 . A A . 728 HIS HB3 1 1
10 14912 1 1 14 HIS HD1 H 3.822 13.393 -8.509 1.00 . A A . 728 HIS HD1 1 1
10 14913 1 1 14 HIS HD2 H 2.071 9.622 -8.537 1.00 . A A . 728 HIS HD2 1 1
10 14914 1 1 14 HIS HE1 H 3.199 12.954 -10.905 1.00 . A A . 728 HIS HE1 1 1
10 14915 1 1 14 HIS HE2 H 2.239 10.623 -10.913 1.00 . A A . 728 HIS HE2 1 1
10 14916 1 1 14 HIS N N 3.965 10.173 -4.582 1.00 . A A . 728 HIS N 1 1
10 14917 1 1 14 HIS ND1 N 3.386 12.563 -8.810 1.00 . A A . 728 HIS ND1 1 1
10 14918 1 1 14 HIS NE2 N 2.485 11.108 -10.095 1.00 . A A . 728 HIS NE2 1 1
10 14919 1 1 14 HIS O O 5.833 10.887 -7.558 1.00 . A A . 728 HIS O 1 1
10 14920 1 1 15 HIS C C 8.562 8.746 -5.241 1.00 . A A . 729 HIS C 1 1
10 14921 1 1 15 HIS CA C 7.852 9.864 -5.981 1.00 . A A . 729 HIS CA 1 1
10 14922 1 1 15 HIS CB C 8.491 11.225 -5.656 1.00 . A A . 729 HIS CB 1 1
10 14923 1 1 15 HIS CD2 C 7.051 12.192 -3.743 1.00 . A A . 729 HIS CD2 1 1
10 14924 1 1 15 HIS CE1 C 8.602 12.373 -2.210 1.00 . A A . 729 HIS CE1 1 1
10 14925 1 1 15 HIS CG C 8.202 11.743 -4.281 1.00 . A A . 729 HIS CG 1 1
10 14926 1 1 15 HIS H H 6.130 9.418 -4.835 1.00 . A A . 729 HIS H 1 1
10 14927 1 1 15 HIS HA H 7.944 9.683 -7.040 1.00 . A A . 729 HIS HA 1 1
10 14928 1 1 15 HIS HB2 H 9.564 11.139 -5.753 1.00 . A A . 729 HIS HB2 1 1
10 14929 1 1 15 HIS HB3 H 8.134 11.956 -6.367 1.00 . A A . 729 HIS HB3 1 1
10 14930 1 1 15 HIS HD1 H 10.110 11.636 -3.386 1.00 . A A . 729 HIS HD1 1 1
10 14931 1 1 15 HIS HD2 H 6.090 12.229 -4.239 1.00 . A A . 729 HIS HD2 1 1
10 14932 1 1 15 HIS HE1 H 9.107 12.580 -1.279 1.00 . A A . 729 HIS HE1 1 1
10 14933 1 1 15 HIS HE2 H 6.723 13.119 -1.893 1.00 . A A . 729 HIS HE2 1 1
10 14934 1 1 15 HIS N N 6.429 9.849 -5.665 1.00 . A A . 729 HIS N 1 1
10 14935 1 1 15 HIS ND1 N 9.158 11.868 -3.297 1.00 . A A . 729 HIS ND1 1 1
10 14936 1 1 15 HIS NE2 N 7.321 12.580 -2.456 1.00 . A A . 729 HIS NE2 1 1
10 14937 1 1 15 HIS O O 8.029 8.204 -4.276 1.00 . A A . 729 HIS O 1 1
10 14938 1 1 16 ASP C C 11.054 7.652 -3.764 1.00 . A A . 730 ASP C 1 1
10 14939 1 1 16 ASP CA C 10.512 7.302 -5.133 1.00 . A A . 730 ASP CA 1 1
10 14940 1 1 16 ASP CB C 11.635 6.881 -6.079 1.00 . A A . 730 ASP CB 1 1
10 14941 1 1 16 ASP CG C 12.595 5.874 -5.479 1.00 . A A . 730 ASP CG 1 1
10 14942 1 1 16 ASP H H 10.144 8.918 -6.443 1.00 . A A . 730 ASP H 1 1
10 14943 1 1 16 ASP HA H 9.829 6.471 -5.022 1.00 . A A . 730 ASP HA 1 1
10 14944 1 1 16 ASP HB2 H 11.185 6.422 -6.937 1.00 . A A . 730 ASP HB2 1 1
10 14945 1 1 16 ASP HB3 H 12.193 7.752 -6.385 1.00 . A A . 730 ASP HB3 1 1
10 14946 1 1 16 ASP N N 9.757 8.408 -5.701 1.00 . A A . 730 ASP N 1 1
10 14947 1 1 16 ASP O O 11.646 8.709 -3.552 1.00 . A A . 730 ASP O 1 1
10 14948 1 1 16 ASP OD1 O 12.139 4.781 -5.087 1.00 . A A . 730 ASP OD1 1 1
10 14949 1 1 16 ASP OD2 O 13.819 6.144 -5.463 1.00 . A A . 730 ASP OD2 1 1
10 14950 1 1 17 LEU C C 12.598 6.502 -1.179 1.00 . A A . 731 LEU C 1 1
10 14951 1 1 17 LEU CA C 11.160 6.926 -1.450 1.00 . A A . 731 LEU CA 1 1
10 14952 1 1 17 LEU CB C 10.168 6.134 -0.606 1.00 . A A . 731 LEU CB 1 1
10 14953 1 1 17 LEU CD1 C 10.422 7.707 1.318 1.00 . A A . 731 LEU CD1 1 1
10 14954 1 1 17 LEU CD2 C 9.217 5.543 1.606 1.00 . A A . 731 LEU CD2 1 1
10 14955 1 1 17 LEU CG C 10.349 6.249 0.890 1.00 . A A . 731 LEU CG 1 1
10 14956 1 1 17 LEU H H 10.421 5.892 -3.138 1.00 . A A . 731 LEU H 1 1
10 14957 1 1 17 LEU HA H 11.063 7.969 -1.205 1.00 . A A . 731 LEU HA 1 1
10 14958 1 1 17 LEU HB2 H 9.174 6.463 -0.852 1.00 . A A . 731 LEU HB2 1 1
10 14959 1 1 17 LEU HB3 H 10.255 5.096 -0.870 1.00 . A A . 731 LEU HB3 1 1
10 14960 1 1 17 LEU HD11 H 10.537 7.762 2.391 1.00 . A A . 731 LEU HD11 1 1
10 14961 1 1 17 LEU HD12 H 9.514 8.216 1.027 1.00 . A A . 731 LEU HD12 1 1
10 14962 1 1 17 LEU HD13 H 11.268 8.181 0.843 1.00 . A A . 731 LEU HD13 1 1
10 14963 1 1 17 LEU HD21 H 8.285 6.021 1.356 1.00 . A A . 731 LEU HD21 1 1
10 14964 1 1 17 LEU HD22 H 9.375 5.596 2.674 1.00 . A A . 731 LEU HD22 1 1
10 14965 1 1 17 LEU HD23 H 9.184 4.510 1.297 1.00 . A A . 731 LEU HD23 1 1
10 14966 1 1 17 LEU HG H 11.266 5.766 1.151 1.00 . A A . 731 LEU HG 1 1
10 14967 1 1 17 LEU N N 10.827 6.742 -2.850 1.00 . A A . 731 LEU N 1 1
10 14968 1 1 17 LEU O O 12.924 5.322 -1.222 1.00 . A A . 731 LEU O 1 1
10 14969 1 1 18 LYS C C 15.259 6.823 0.644 1.00 . A A . 732 LYS C 1 1
10 14970 1 1 18 LYS CA C 14.886 7.246 -0.774 1.00 . A A . 732 LYS CA 1 1
10 14971 1 1 18 LYS CB C 15.663 8.505 -1.147 1.00 . A A . 732 LYS CB 1 1
10 14972 1 1 18 LYS CD C 15.153 8.240 -3.614 1.00 . A A . 732 LYS CD 1 1
10 14973 1 1 18 LYS CE C 16.523 7.654 -3.903 1.00 . A A . 732 LYS CE 1 1
10 14974 1 1 18 LYS CG C 15.165 9.177 -2.416 1.00 . A A . 732 LYS CG 1 1
10 14975 1 1 18 LYS H H 13.105 8.389 -0.771 1.00 . A A . 732 LYS H 1 1
10 14976 1 1 18 LYS HA H 15.150 6.465 -1.462 1.00 . A A . 732 LYS HA 1 1
10 14977 1 1 18 LYS HB2 H 15.586 9.215 -0.336 1.00 . A A . 732 LYS HB2 1 1
10 14978 1 1 18 LYS HB3 H 16.702 8.245 -1.287 1.00 . A A . 732 LYS HB3 1 1
10 14979 1 1 18 LYS HD2 H 14.465 7.432 -3.417 1.00 . A A . 732 LYS HD2 1 1
10 14980 1 1 18 LYS HD3 H 14.819 8.791 -4.482 1.00 . A A . 732 LYS HD3 1 1
10 14981 1 1 18 LYS HE2 H 17.217 8.460 -4.081 1.00 . A A . 732 LYS HE2 1 1
10 14982 1 1 18 LYS HE3 H 16.845 7.082 -3.046 1.00 . A A . 732 LYS HE3 1 1
10 14983 1 1 18 LYS HG2 H 14.160 9.517 -2.243 1.00 . A A . 732 LYS HG2 1 1
10 14984 1 1 18 LYS HG3 H 15.800 10.021 -2.635 1.00 . A A . 732 LYS HG3 1 1
10 14985 1 1 18 LYS HZ1 H 17.336 6.158 -5.113 1.00 . A A . 732 LYS HZ1 1 1
10 14986 1 1 18 LYS HZ2 H 16.475 7.337 -5.959 1.00 . A A . 732 LYS HZ2 1 1
10 14987 1 1 18 LYS HZ3 H 15.638 6.167 -5.072 1.00 . A A . 732 LYS HZ3 1 1
10 14988 1 1 18 LYS N N 13.451 7.482 -0.899 1.00 . A A . 732 LYS N 1 1
10 14989 1 1 18 LYS NZ N 16.492 6.766 -5.094 1.00 . A A . 732 LYS NZ 1 1
10 14990 1 1 18 LYS O O 15.242 7.640 1.566 1.00 . A A . 732 LYS O 1 1
10 14991 1 1 19 LEU C C 17.373 4.491 2.137 1.00 . A A . 733 LEU C 1 1
10 14992 1 1 19 LEU CA C 15.951 5.036 2.134 1.00 . A A . 733 LEU CA 1 1
10 14993 1 1 19 LEU CB C 15.006 3.915 2.552 1.00 . A A . 733 LEU CB 1 1
10 14994 1 1 19 LEU CD1 C 12.723 3.035 2.886 1.00 . A A . 733 LEU CD1 1 1
10 14995 1 1 19 LEU CD2 C 13.090 5.499 2.923 1.00 . A A . 733 LEU CD2 1 1
10 14996 1 1 19 LEU CG C 13.529 4.175 2.314 1.00 . A A . 733 LEU CG 1 1
10 14997 1 1 19 LEU H H 15.581 4.940 0.048 1.00 . A A . 733 LEU H 1 1
10 14998 1 1 19 LEU HA H 15.873 5.842 2.843 1.00 . A A . 733 LEU HA 1 1
10 14999 1 1 19 LEU HB2 H 15.287 3.017 2.018 1.00 . A A . 733 LEU HB2 1 1
10 15000 1 1 19 LEU HB3 H 15.141 3.734 3.606 1.00 . A A . 733 LEU HB3 1 1
10 15001 1 1 19 LEU HD11 H 11.980 3.428 3.555 1.00 . A A . 733 LEU HD11 1 1
10 15002 1 1 19 LEU HD12 H 13.377 2.365 3.425 1.00 . A A . 733 LEU HD12 1 1
10 15003 1 1 19 LEU HD13 H 12.239 2.498 2.085 1.00 . A A . 733 LEU HD13 1 1
10 15004 1 1 19 LEU HD21 H 13.437 5.564 3.936 1.00 . A A . 733 LEU HD21 1 1
10 15005 1 1 19 LEU HD22 H 12.013 5.560 2.912 1.00 . A A . 733 LEU HD22 1 1
10 15006 1 1 19 LEU HD23 H 13.504 6.315 2.347 1.00 . A A . 733 LEU HD23 1 1
10 15007 1 1 19 LEU HG H 13.350 4.220 1.252 1.00 . A A . 733 LEU HG 1 1
10 15008 1 1 19 LEU N N 15.591 5.554 0.821 1.00 . A A . 733 LEU N 1 1
10 15009 1 1 19 LEU O O 17.955 4.237 1.080 1.00 . A A . 733 LEU O 1 1
10 15010 1 1 20 CYS C C 19.036 2.380 4.283 1.00 . A A . 734 CYS C 1 1
10 15011 1 1 20 CYS CA C 19.214 3.675 3.499 1.00 . A A . 734 CYS CA 1 1
10 15012 1 1 20 CYS CB C 20.181 4.623 4.215 1.00 . A A . 734 CYS CB 1 1
10 15013 1 1 20 CYS H H 17.425 4.591 4.131 1.00 . A A . 734 CYS H 1 1
10 15014 1 1 20 CYS HA H 19.607 3.434 2.519 1.00 . A A . 734 CYS HA 1 1
10 15015 1 1 20 CYS HB2 H 20.114 5.600 3.761 1.00 . A A . 734 CYS HB2 1 1
10 15016 1 1 20 CYS HB3 H 19.894 4.696 5.254 1.00 . A A . 734 CYS HB3 1 1
10 15017 1 1 20 CYS HG H 22.659 5.210 4.239 1.00 . A A . 734 CYS HG 1 1
10 15018 1 1 20 CYS N N 17.916 4.304 3.330 1.00 . A A . 734 CYS N 1 1
10 15019 1 1 20 CYS O O 17.909 1.968 4.556 1.00 . A A . 734 CYS O 1 1
10 15020 1 1 20 CYS SG S 21.916 4.113 4.157 1.00 . A A . 734 CYS SG 1 1
10 15021 1 1 21 LEU C C 19.561 0.492 6.669 1.00 . A A . 735 LEU C 1 1
10 15022 1 1 21 LEU CA C 20.058 0.425 5.245 1.00 . A A . 735 LEU CA 1 1
10 15023 1 1 21 LEU CB C 21.404 -0.266 5.172 1.00 . A A . 735 LEU CB 1 1
10 15024 1 1 21 LEU CD1 C 20.777 -2.670 5.404 1.00 . A A . 735 LEU CD1 1 1
10 15025 1 1 21 LEU CD2 C 23.012 -1.894 6.197 1.00 . A A . 735 LEU CD2 1 1
10 15026 1 1 21 LEU CG C 21.550 -1.525 6.025 1.00 . A A . 735 LEU CG 1 1
10 15027 1 1 21 LEU H H 21.003 2.158 4.499 1.00 . A A . 735 LEU H 1 1
10 15028 1 1 21 LEU HA H 19.351 -0.152 4.671 1.00 . A A . 735 LEU HA 1 1
10 15029 1 1 21 LEU HB2 H 21.543 -0.545 4.150 1.00 . A A . 735 LEU HB2 1 1
10 15030 1 1 21 LEU HB3 H 22.174 0.433 5.446 1.00 . A A . 735 LEU HB3 1 1
10 15031 1 1 21 LEU HD11 H 21.129 -2.835 4.400 1.00 . A A . 735 LEU HD11 1 1
10 15032 1 1 21 LEU HD12 H 19.725 -2.424 5.381 1.00 . A A . 735 LEU HD12 1 1
10 15033 1 1 21 LEU HD13 H 20.925 -3.564 5.989 1.00 . A A . 735 LEU HD13 1 1
10 15034 1 1 21 LEU HD21 H 23.456 -2.063 5.229 1.00 . A A . 735 LEU HD21 1 1
10 15035 1 1 21 LEU HD22 H 23.088 -2.793 6.790 1.00 . A A . 735 LEU HD22 1 1
10 15036 1 1 21 LEU HD23 H 23.531 -1.089 6.697 1.00 . A A . 735 LEU HD23 1 1
10 15037 1 1 21 LEU HG H 21.135 -1.338 7.002 1.00 . A A . 735 LEU HG 1 1
10 15038 1 1 21 LEU N N 20.129 1.738 4.640 1.00 . A A . 735 LEU N 1 1
10 15039 1 1 21 LEU O O 19.997 1.328 7.464 1.00 . A A . 735 LEU O 1 1
10 15040 1 1 22 GLY C C 16.946 0.611 8.418 1.00 . A A . 736 GLY C 1 1
10 15041 1 1 22 GLY CA C 18.036 -0.424 8.283 1.00 . A A . 736 GLY CA 1 1
10 15042 1 1 22 GLY H H 18.340 -1.036 6.281 1.00 . A A . 736 GLY H 1 1
10 15043 1 1 22 GLY HA2 H 17.618 -1.404 8.457 1.00 . A A . 736 GLY HA2 1 1
10 15044 1 1 22 GLY HA3 H 18.799 -0.228 9.021 1.00 . A A . 736 GLY HA3 1 1
10 15045 1 1 22 GLY N N 18.631 -0.394 6.970 1.00 . A A . 736 GLY N 1 1
10 15046 1 1 22 GLY O O 16.472 0.883 9.520 1.00 . A A . 736 GLY O 1 1
10 15047 1 1 23 ASP C C 14.132 1.473 7.062 1.00 . A A . 737 ASP C 1 1
10 15048 1 1 23 ASP CA C 15.466 2.171 7.284 1.00 . A A . 737 ASP CA 1 1
10 15049 1 1 23 ASP CB C 15.656 3.220 6.185 1.00 . A A . 737 ASP CB 1 1
10 15050 1 1 23 ASP CG C 16.256 4.513 6.692 1.00 . A A . 737 ASP CG 1 1
10 15051 1 1 23 ASP H H 17.068 1.017 6.454 1.00 . A A . 737 ASP H 1 1
10 15052 1 1 23 ASP HA H 15.446 2.667 8.241 1.00 . A A . 737 ASP HA 1 1
10 15053 1 1 23 ASP HB2 H 16.308 2.819 5.425 1.00 . A A . 737 ASP HB2 1 1
10 15054 1 1 23 ASP HB3 H 14.696 3.440 5.743 1.00 . A A . 737 ASP HB3 1 1
10 15055 1 1 23 ASP N N 16.573 1.212 7.297 1.00 . A A . 737 ASP N 1 1
10 15056 1 1 23 ASP O O 14.062 0.441 6.398 1.00 . A A . 737 ASP O 1 1
10 15057 1 1 23 ASP OD1 O 15.589 5.214 7.485 1.00 . A A . 737 ASP OD1 1 1
10 15058 1 1 23 ASP OD2 O 17.392 4.846 6.290 1.00 . A A . 737 ASP OD2 1 1
10 15059 1 1 24 HIS C C 11.065 2.693 6.495 1.00 . A A . 738 HIS C 1 1
10 15060 1 1 24 HIS CA C 11.721 1.604 7.319 1.00 . A A . 738 HIS CA 1 1
10 15061 1 1 24 HIS CB C 10.911 1.318 8.601 1.00 . A A . 738 HIS CB 1 1
10 15062 1 1 24 HIS CD2 C 9.099 3.083 9.221 1.00 . A A . 738 HIS CD2 1 1
10 15063 1 1 24 HIS CE1 C 10.288 4.285 10.609 1.00 . A A . 738 HIS CE1 1 1
10 15064 1 1 24 HIS CG C 10.338 2.530 9.284 1.00 . A A . 738 HIS CG 1 1
10 15065 1 1 24 HIS H H 13.201 2.790 8.237 1.00 . A A . 738 HIS H 1 1
10 15066 1 1 24 HIS HA H 11.786 0.704 6.723 1.00 . A A . 738 HIS HA 1 1
10 15067 1 1 24 HIS HB2 H 10.085 0.669 8.352 1.00 . A A . 738 HIS HB2 1 1
10 15068 1 1 24 HIS HB3 H 11.550 0.812 9.310 1.00 . A A . 738 HIS HB3 1 1
10 15069 1 1 24 HIS HD1 H 11.991 3.168 10.422 1.00 . A A . 738 HIS HD1 1 1
10 15070 1 1 24 HIS HD2 H 8.267 2.731 8.620 1.00 . A A . 738 HIS HD2 1 1
10 15071 1 1 24 HIS HE1 H 10.586 5.050 11.308 1.00 . A A . 738 HIS HE1 1 1
10 15072 1 1 24 HIS HE2 H 8.412 4.875 10.058 1.00 . A A . 738 HIS HE2 1 1
10 15073 1 1 24 HIS N N 13.072 2.045 7.619 1.00 . A A . 738 HIS N 1 1
10 15074 1 1 24 HIS ND1 N 11.054 3.310 10.161 1.00 . A A . 738 HIS ND1 1 1
10 15075 1 1 24 HIS NE2 N 9.096 4.172 10.054 1.00 . A A . 738 HIS NE2 1 1
10 15076 1 1 24 HIS O O 11.591 3.803 6.409 1.00 . A A . 738 HIS O 1 1
10 15077 1 1 25 SER C C 7.937 3.758 5.418 1.00 . A A . 739 SER C 1 1
10 15078 1 1 25 SER CA C 9.338 3.352 4.979 1.00 . A A . 739 SER CA 1 1
10 15079 1 1 25 SER CB C 9.311 2.766 3.570 1.00 . A A . 739 SER CB 1 1
10 15080 1 1 25 SER H H 9.483 1.546 6.084 1.00 . A A . 739 SER H 1 1
10 15081 1 1 25 SER HA H 9.962 4.233 4.973 1.00 . A A . 739 SER HA 1 1
10 15082 1 1 25 SER HB2 H 8.290 2.551 3.290 1.00 . A A . 739 SER HB2 1 1
10 15083 1 1 25 SER HB3 H 9.733 3.477 2.878 1.00 . A A . 739 SER HB3 1 1
10 15084 1 1 25 SER HG H 10.883 1.677 3.999 1.00 . A A . 739 SER HG 1 1
10 15085 1 1 25 SER N N 9.934 2.402 5.897 1.00 . A A . 739 SER N 1 1
10 15086 1 1 25 SER O O 7.324 3.125 6.279 1.00 . A A . 739 SER O 1 1
10 15087 1 1 25 SER OG O 10.065 1.565 3.506 1.00 . A A . 739 SER OG 1 1
10 15088 1 1 26 SER C C 5.548 5.894 3.802 1.00 . A A . 740 SER C 1 1
10 15089 1 1 26 SER CA C 6.129 5.345 5.093 1.00 . A A . 740 SER CA 1 1
10 15090 1 1 26 SER CB C 6.165 6.436 6.166 1.00 . A A . 740 SER CB 1 1
10 15091 1 1 26 SER H H 8.010 5.297 4.172 1.00 . A A . 740 SER H 1 1
10 15092 1 1 26 SER HA H 5.515 4.525 5.436 1.00 . A A . 740 SER HA 1 1
10 15093 1 1 26 SER HB2 H 6.804 7.242 5.837 1.00 . A A . 740 SER HB2 1 1
10 15094 1 1 26 SER HB3 H 5.166 6.813 6.325 1.00 . A A . 740 SER HB3 1 1
10 15095 1 1 26 SER HG H 7.345 5.270 7.214 1.00 . A A . 740 SER HG 1 1
10 15096 1 1 26 SER N N 7.457 4.836 4.831 1.00 . A A . 740 SER N 1 1
10 15097 1 1 26 SER O O 6.185 6.693 3.116 1.00 . A A . 740 SER O 1 1
10 15098 1 1 26 SER OG O 6.664 5.934 7.396 1.00 . A A . 740 SER OG 1 1
10 15099 1 1 27 VAL C C 2.239 6.144 2.480 1.00 . A A . 741 VAL C 1 1
10 15100 1 1 27 VAL CA C 3.715 5.864 2.236 1.00 . A A . 741 VAL CA 1 1
10 15101 1 1 27 VAL CB C 3.909 4.810 1.121 1.00 . A A . 741 VAL CB 1 1
10 15102 1 1 27 VAL CG1 C 3.814 3.403 1.683 1.00 . A A . 741 VAL CG1 1 1
10 15103 1 1 27 VAL CG2 C 2.898 5.005 -0.003 1.00 . A A . 741 VAL CG2 1 1
10 15104 1 1 27 VAL H H 3.885 4.837 4.072 1.00 . A A . 741 VAL H 1 1
10 15105 1 1 27 VAL HA H 4.187 6.780 1.911 1.00 . A A . 741 VAL HA 1 1
10 15106 1 1 27 VAL HB H 4.899 4.939 0.707 1.00 . A A . 741 VAL HB 1 1
10 15107 1 1 27 VAL HG11 H 2.786 3.176 1.919 1.00 . A A . 741 VAL HG11 1 1
10 15108 1 1 27 VAL HG12 H 4.412 3.334 2.581 1.00 . A A . 741 VAL HG12 1 1
10 15109 1 1 27 VAL HG13 H 4.183 2.699 0.952 1.00 . A A . 741 VAL HG13 1 1
10 15110 1 1 27 VAL HG21 H 1.897 4.897 0.390 1.00 . A A . 741 VAL HG21 1 1
10 15111 1 1 27 VAL HG22 H 3.066 4.266 -0.771 1.00 . A A . 741 VAL HG22 1 1
10 15112 1 1 27 VAL HG23 H 3.014 5.993 -0.423 1.00 . A A . 741 VAL HG23 1 1
10 15113 1 1 27 VAL N N 4.359 5.453 3.466 1.00 . A A . 741 VAL N 1 1
10 15114 1 1 27 VAL O O 1.470 5.254 2.838 1.00 . A A . 741 VAL O 1 1
10 15115 1 1 28 PRO C C -0.419 7.400 1.354 1.00 . A A . 742 PRO C 1 1
10 15116 1 1 28 PRO CA C 0.463 7.812 2.521 1.00 . A A . 742 PRO CA 1 1
10 15117 1 1 28 PRO CB C 0.533 9.338 2.648 1.00 . A A . 742 PRO CB 1 1
10 15118 1 1 28 PRO CD C 2.692 8.513 1.889 1.00 . A A . 742 PRO CD 1 1
10 15119 1 1 28 PRO CG C 1.932 9.744 2.285 1.00 . A A . 742 PRO CG 1 1
10 15120 1 1 28 PRO HA H 0.063 7.394 3.423 1.00 . A A . 742 PRO HA 1 1
10 15121 1 1 28 PRO HB2 H -0.189 9.786 1.986 1.00 . A A . 742 PRO HB2 1 1
10 15122 1 1 28 PRO HB3 H 0.301 9.619 3.665 1.00 . A A . 742 PRO HB3 1 1
10 15123 1 1 28 PRO HD2 H 2.839 8.491 0.820 1.00 . A A . 742 PRO HD2 1 1
10 15124 1 1 28 PRO HD3 H 3.643 8.483 2.399 1.00 . A A . 742 PRO HD3 1 1
10 15125 1 1 28 PRO HG2 H 1.911 10.433 1.453 1.00 . A A . 742 PRO HG2 1 1
10 15126 1 1 28 PRO HG3 H 2.403 10.208 3.142 1.00 . A A . 742 PRO HG3 1 1
10 15127 1 1 28 PRO N N 1.837 7.403 2.315 1.00 . A A . 742 PRO N 1 1
10 15128 1 1 28 PRO O O -0.018 7.508 0.202 1.00 . A A . 742 PRO O 1 1
10 15129 1 1 29 VAL C C -3.952 7.055 0.953 1.00 . A A . 743 VAL C 1 1
10 15130 1 1 29 VAL CA C -2.559 6.516 0.639 1.00 . A A . 743 VAL CA 1 1
10 15131 1 1 29 VAL CB C -2.648 4.993 0.445 1.00 . A A . 743 VAL CB 1 1
10 15132 1 1 29 VAL CG1 C -2.680 4.277 1.771 1.00 . A A . 743 VAL CG1 1 1
10 15133 1 1 29 VAL CG2 C -3.854 4.631 -0.400 1.00 . A A . 743 VAL CG2 1 1
10 15134 1 1 29 VAL H H -1.812 6.711 2.606 1.00 . A A . 743 VAL H 1 1
10 15135 1 1 29 VAL HA H -2.220 6.935 -0.290 1.00 . A A . 743 VAL HA 1 1
10 15136 1 1 29 VAL HB H -1.771 4.670 -0.076 1.00 . A A . 743 VAL HB 1 1
10 15137 1 1 29 VAL HG11 H -1.707 4.363 2.225 1.00 . A A . 743 VAL HG11 1 1
10 15138 1 1 29 VAL HG12 H -2.922 3.236 1.617 1.00 . A A . 743 VAL HG12 1 1
10 15139 1 1 29 VAL HG13 H -3.420 4.733 2.412 1.00 . A A . 743 VAL HG13 1 1
10 15140 1 1 29 VAL HG21 H -3.867 5.242 -1.290 1.00 . A A . 743 VAL HG21 1 1
10 15141 1 1 29 VAL HG22 H -4.757 4.803 0.166 1.00 . A A . 743 VAL HG22 1 1
10 15142 1 1 29 VAL HG23 H -3.795 3.590 -0.679 1.00 . A A . 743 VAL HG23 1 1
10 15143 1 1 29 VAL N N -1.594 6.880 1.661 1.00 . A A . 743 VAL N 1 1
10 15144 1 1 29 VAL O O -4.542 6.735 1.981 1.00 . A A . 743 VAL O 1 1
10 15145 1 1 30 ALA C C -6.674 7.217 -0.579 1.00 . A A . 744 ALA C 1 1
10 15146 1 1 30 ALA CA C -5.855 8.280 0.120 1.00 . A A . 744 ALA CA 1 1
10 15147 1 1 30 ALA CB C -6.063 9.647 -0.500 1.00 . A A . 744 ALA CB 1 1
10 15148 1 1 30 ALA H H -3.900 8.222 -0.640 1.00 . A A . 744 ALA H 1 1
10 15149 1 1 30 ALA HA H -6.152 8.325 1.157 1.00 . A A . 744 ALA HA 1 1
10 15150 1 1 30 ALA HB1 H -5.733 10.398 0.201 1.00 . A A . 744 ALA HB1 1 1
10 15151 1 1 30 ALA HB2 H -7.113 9.790 -0.716 1.00 . A A . 744 ALA HB2 1 1
10 15152 1 1 30 ALA HB3 H -5.490 9.725 -1.411 1.00 . A A . 744 ALA HB3 1 1
10 15153 1 1 30 ALA N N -4.464 7.884 0.069 1.00 . A A . 744 ALA N 1 1
10 15154 1 1 30 ALA O O -6.583 7.020 -1.791 1.00 . A A . 744 ALA O 1 1
10 15155 1 1 31 LEU C C -9.477 5.561 -0.747 1.00 . A A . 745 LEU C 1 1
10 15156 1 1 31 LEU CA C -8.080 5.298 -0.218 1.00 . A A . 745 LEU CA 1 1
10 15157 1 1 31 LEU CB C -8.109 4.341 0.966 1.00 . A A . 745 LEU CB 1 1
10 15158 1 1 31 LEU CD1 C -7.234 4.661 3.278 1.00 . A A . 745 LEU CD1 1 1
10 15159 1 1 31 LEU CD2 C -6.035 3.159 1.712 1.00 . A A . 745 LEU CD2 1 1
10 15160 1 1 31 LEU CG C -6.862 4.420 1.839 1.00 . A A . 745 LEU CG 1 1
10 15161 1 1 31 LEU H H -7.629 6.858 1.110 1.00 . A A . 745 LEU H 1 1
10 15162 1 1 31 LEU HA H -7.478 4.872 -1.003 1.00 . A A . 745 LEU HA 1 1
10 15163 1 1 31 LEU HB2 H -8.975 4.563 1.571 1.00 . A A . 745 LEU HB2 1 1
10 15164 1 1 31 LEU HB3 H -8.196 3.335 0.598 1.00 . A A . 745 LEU HB3 1 1
10 15165 1 1 31 LEU HD11 H -6.385 5.057 3.797 1.00 . A A . 745 LEU HD11 1 1
10 15166 1 1 31 LEU HD12 H -7.530 3.731 3.732 1.00 . A A . 745 LEU HD12 1 1
10 15167 1 1 31 LEU HD13 H -8.049 5.366 3.328 1.00 . A A . 745 LEU HD13 1 1
10 15168 1 1 31 LEU HD21 H -5.533 3.158 0.755 1.00 . A A . 745 LEU HD21 1 1
10 15169 1 1 31 LEU HD22 H -6.679 2.296 1.784 1.00 . A A . 745 LEU HD22 1 1
10 15170 1 1 31 LEU HD23 H -5.300 3.128 2.502 1.00 . A A . 745 LEU HD23 1 1
10 15171 1 1 31 LEU HG H -6.256 5.252 1.511 1.00 . A A . 745 LEU HG 1 1
10 15172 1 1 31 LEU N N -7.453 6.523 0.209 1.00 . A A . 745 LEU N 1 1
10 15173 1 1 31 LEU O O -10.119 6.544 -0.378 1.00 . A A . 745 LEU O 1 1
10 15174 1 1 32 LYS C C -12.197 3.790 -1.641 1.00 . A A . 746 LYS C 1 1
10 15175 1 1 32 LYS CA C -11.229 4.805 -2.230 1.00 . A A . 746 LYS CA 1 1
10 15176 1 1 32 LYS CB C -11.103 4.627 -3.723 1.00 . A A . 746 LYS CB 1 1
10 15177 1 1 32 LYS CD C -12.241 4.914 -5.949 1.00 . A A . 746 LYS CD 1 1
10 15178 1 1 32 LYS CE C -11.686 6.293 -6.280 1.00 . A A . 746 LYS CE 1 1
10 15179 1 1 32 LYS CG C -12.428 4.720 -4.458 1.00 . A A . 746 LYS CG 1 1
10 15180 1 1 32 LYS H H -9.386 3.886 -1.814 1.00 . A A . 746 LYS H 1 1
10 15181 1 1 32 LYS HA H -11.595 5.785 -2.048 1.00 . A A . 746 LYS HA 1 1
10 15182 1 1 32 LYS HB2 H -10.440 5.384 -4.110 1.00 . A A . 746 LYS HB2 1 1
10 15183 1 1 32 LYS HB3 H -10.679 3.668 -3.896 1.00 . A A . 746 LYS HB3 1 1
10 15184 1 1 32 LYS HD2 H -11.552 4.169 -6.306 1.00 . A A . 746 LYS HD2 1 1
10 15185 1 1 32 LYS HD3 H -13.194 4.792 -6.436 1.00 . A A . 746 LYS HD3 1 1
10 15186 1 1 32 LYS HE2 H -12.313 7.040 -5.816 1.00 . A A . 746 LYS HE2 1 1
10 15187 1 1 32 LYS HE3 H -10.684 6.368 -5.883 1.00 . A A . 746 LYS HE3 1 1
10 15188 1 1 32 LYS HG2 H -12.982 3.808 -4.295 1.00 . A A . 746 LYS HG2 1 1
10 15189 1 1 32 LYS HG3 H -12.987 5.554 -4.062 1.00 . A A . 746 LYS HG3 1 1
10 15190 1 1 32 LYS HZ1 H -11.204 7.463 -7.941 1.00 . A A . 746 LYS HZ1 1 1
10 15191 1 1 32 LYS HZ2 H -12.611 6.549 -8.139 1.00 . A A . 746 LYS HZ2 1 1
10 15192 1 1 32 LYS HZ3 H -11.095 5.800 -8.226 1.00 . A A . 746 LYS HZ3 1 1
10 15193 1 1 32 LYS N N -9.934 4.676 -1.608 1.00 . A A . 746 LYS N 1 1
10 15194 1 1 32 LYS NZ N -11.645 6.541 -7.748 1.00 . A A . 746 LYS NZ 1 1
10 15195 1 1 32 LYS O O -11.796 2.705 -1.231 1.00 . A A . 746 LYS O 1 1
10 15196 1 1 33 GLY C C -14.718 3.753 0.437 1.00 . A A . 747 GLY C 1 1
10 15197 1 1 33 GLY CA C -14.454 3.295 -0.975 1.00 . A A . 747 GLY CA 1 1
10 15198 1 1 33 GLY H H -13.729 4.983 -2.031 1.00 . A A . 747 GLY H 1 1
10 15199 1 1 33 GLY HA2 H -15.379 3.329 -1.539 1.00 . A A . 747 GLY HA2 1 1
10 15200 1 1 33 GLY HA3 H -14.090 2.283 -0.951 1.00 . A A . 747 GLY HA3 1 1
10 15201 1 1 33 GLY N N -13.465 4.141 -1.615 1.00 . A A . 747 GLY N 1 1
10 15202 1 1 33 GLY O O -13.822 3.747 1.275 1.00 . A A . 747 GLY O 1 1
10 15203 1 1 34 GLN C C -16.865 3.847 2.982 1.00 . A A . 748 GLN C 1 1
10 15204 1 1 34 GLN CA C -16.261 4.800 1.967 1.00 . A A . 748 GLN CA 1 1
10 15205 1 1 34 GLN CB C -17.195 5.990 1.750 1.00 . A A . 748 GLN CB 1 1
10 15206 1 1 34 GLN CD C -16.395 6.847 -0.505 1.00 . A A . 748 GLN CD 1 1
10 15207 1 1 34 GLN CG C -16.570 7.143 0.973 1.00 . A A . 748 GLN CG 1 1
10 15208 1 1 34 GLN H H -16.657 3.942 0.063 1.00 . A A . 748 GLN H 1 1
10 15209 1 1 34 GLN HA H -15.331 5.167 2.371 1.00 . A A . 748 GLN HA 1 1
10 15210 1 1 34 GLN HB2 H -18.071 5.656 1.216 1.00 . A A . 748 GLN HB2 1 1
10 15211 1 1 34 GLN HB3 H -17.492 6.360 2.717 1.00 . A A . 748 GLN HB3 1 1
10 15212 1 1 34 GLN HE21 H -14.749 7.957 -0.551 1.00 . A A . 748 GLN HE21 1 1
10 15213 1 1 34 GLN HE22 H -15.215 7.236 -2.051 1.00 . A A . 748 GLN HE22 1 1
10 15214 1 1 34 GLN HG2 H -17.204 8.012 1.073 1.00 . A A . 748 GLN HG2 1 1
10 15215 1 1 34 GLN HG3 H -15.600 7.359 1.397 1.00 . A A . 748 GLN HG3 1 1
10 15216 1 1 34 GLN N N -15.946 4.134 0.708 1.00 . A A . 748 GLN N 1 1
10 15217 1 1 34 GLN NE2 N -15.349 7.398 -1.094 1.00 . A A . 748 GLN NE2 1 1
10 15218 1 1 34 GLN O O -17.902 3.222 2.735 1.00 . A A . 748 GLN O 1 1
10 15219 1 1 34 GLN OE1 O -17.184 6.113 -1.105 1.00 . A A . 748 GLN OE1 1 1
10 15220 1 1 35 GLY C C -15.626 1.813 5.468 1.00 . A A . 749 GLY C 1 1
10 15221 1 1 35 GLY CA C -16.641 2.883 5.191 1.00 . A A . 749 GLY CA 1 1
10 15222 1 1 35 GLY H H -15.395 4.296 4.251 1.00 . A A . 749 GLY H 1 1
10 15223 1 1 35 GLY HA2 H -16.793 3.462 6.089 1.00 . A A . 749 GLY HA2 1 1
10 15224 1 1 35 GLY HA3 H -17.561 2.413 4.919 1.00 . A A . 749 GLY HA3 1 1
10 15225 1 1 35 GLY N N -16.207 3.760 4.129 1.00 . A A . 749 GLY N 1 1
10 15226 1 1 35 GLY O O -14.532 1.865 4.934 1.00 . A A . 749 GLY O 1 1
10 15227 1 1 36 PRO C C -14.758 -1.246 5.541 1.00 . A A . 750 PRO C 1 1
10 15228 1 1 36 PRO CA C -15.072 -0.267 6.678 1.00 . A A . 750 PRO CA 1 1
10 15229 1 1 36 PRO CB C -15.872 -0.949 7.780 1.00 . A A . 750 PRO CB 1 1
10 15230 1 1 36 PRO CD C -17.294 0.677 6.934 1.00 . A A . 750 PRO CD 1 1
10 15231 1 1 36 PRO CG C -17.272 -0.740 7.363 1.00 . A A . 750 PRO CG 1 1
10 15232 1 1 36 PRO HA H -14.151 0.112 7.089 1.00 . A A . 750 PRO HA 1 1
10 15233 1 1 36 PRO HB2 H -15.608 -1.987 7.844 1.00 . A A . 750 PRO HB2 1 1
10 15234 1 1 36 PRO HB3 H -15.681 -0.457 8.710 1.00 . A A . 750 PRO HB3 1 1
10 15235 1 1 36 PRO HD2 H -18.086 0.841 6.240 1.00 . A A . 750 PRO HD2 1 1
10 15236 1 1 36 PRO HD3 H -17.385 1.330 7.783 1.00 . A A . 750 PRO HD3 1 1
10 15237 1 1 36 PRO HG2 H -17.511 -1.378 6.532 1.00 . A A . 750 PRO HG2 1 1
10 15238 1 1 36 PRO HG3 H -17.948 -0.902 8.189 1.00 . A A . 750 PRO HG3 1 1
10 15239 1 1 36 PRO N N -15.976 0.824 6.291 1.00 . A A . 750 PRO N 1 1
10 15240 1 1 36 PRO O O -15.515 -2.183 5.276 1.00 . A A . 750 PRO O 1 1
10 15241 1 1 37 PHE C C -11.900 -2.628 4.155 1.00 . A A . 751 PHE C 1 1
10 15242 1 1 37 PHE CA C -13.194 -1.903 3.795 1.00 . A A . 751 PHE CA 1 1
10 15243 1 1 37 PHE CB C -13.004 -1.093 2.513 1.00 . A A . 751 PHE CB 1 1
10 15244 1 1 37 PHE CD1 C -14.843 0.584 2.220 1.00 . A A . 751 PHE CD1 1 1
10 15245 1 1 37 PHE CD2 C -14.973 -1.462 1.018 1.00 . A A . 751 PHE CD2 1 1
10 15246 1 1 37 PHE CE1 C -16.039 0.988 1.667 1.00 . A A . 751 PHE CE1 1 1
10 15247 1 1 37 PHE CE2 C -16.170 -1.061 0.460 1.00 . A A . 751 PHE CE2 1 1
10 15248 1 1 37 PHE CG C -14.298 -0.645 1.903 1.00 . A A . 751 PHE CG 1 1
10 15249 1 1 37 PHE CZ C -16.704 0.166 0.787 1.00 . A A . 751 PHE CZ 1 1
10 15250 1 1 37 PHE H H -13.077 -0.252 5.123 1.00 . A A . 751 PHE H 1 1
10 15251 1 1 37 PHE HA H -13.967 -2.639 3.632 1.00 . A A . 751 PHE HA 1 1
10 15252 1 1 37 PHE HB2 H -12.416 -0.206 2.733 1.00 . A A . 751 PHE HB2 1 1
10 15253 1 1 37 PHE HB3 H -12.483 -1.700 1.782 1.00 . A A . 751 PHE HB3 1 1
10 15254 1 1 37 PHE HD1 H -14.326 1.234 2.910 1.00 . A A . 751 PHE HD1 1 1
10 15255 1 1 37 PHE HD2 H -14.554 -2.424 0.761 1.00 . A A . 751 PHE HD2 1 1
10 15256 1 1 37 PHE HE1 H -16.455 1.951 1.924 1.00 . A A . 751 PHE HE1 1 1
10 15257 1 1 37 PHE HE2 H -16.690 -1.709 -0.231 1.00 . A A . 751 PHE HE2 1 1
10 15258 1 1 37 PHE HZ H -17.640 0.484 0.354 1.00 . A A . 751 PHE HZ 1 1
10 15259 1 1 37 PHE N N -13.630 -1.031 4.882 1.00 . A A . 751 PHE N 1 1
10 15260 1 1 37 PHE O O -11.071 -2.103 4.888 1.00 . A A . 751 PHE O 1 1
10 15261 1 1 38 THR C C -9.500 -4.310 2.811 1.00 . A A . 752 THR C 1 1
10 15262 1 1 38 THR CA C -10.518 -4.603 3.895 1.00 . A A . 752 THR CA 1 1
10 15263 1 1 38 THR CB C -10.796 -6.113 3.969 1.00 . A A . 752 THR CB 1 1
10 15264 1 1 38 THR CG2 C -9.506 -6.898 4.166 1.00 . A A . 752 THR CG2 1 1
10 15265 1 1 38 THR H H -12.432 -4.221 3.067 1.00 . A A . 752 THR H 1 1
10 15266 1 1 38 THR HA H -10.107 -4.285 4.845 1.00 . A A . 752 THR HA 1 1
10 15267 1 1 38 THR HB H -11.252 -6.425 3.043 1.00 . A A . 752 THR HB 1 1
10 15268 1 1 38 THR HG1 H -12.354 -5.671 5.101 1.00 . A A . 752 THR HG1 1 1
10 15269 1 1 38 THR HG21 H -8.973 -6.514 5.025 1.00 . A A . 752 THR HG21 1 1
10 15270 1 1 38 THR HG22 H -8.888 -6.797 3.285 1.00 . A A . 752 THR HG22 1 1
10 15271 1 1 38 THR HG23 H -9.740 -7.940 4.324 1.00 . A A . 752 THR HG23 1 1
10 15272 1 1 38 THR N N -11.733 -3.840 3.646 1.00 . A A . 752 THR N 1 1
10 15273 1 1 38 THR O O -9.607 -4.796 1.690 1.00 . A A . 752 THR O 1 1
10 15274 1 1 38 THR OG1 O -11.702 -6.381 5.048 1.00 . A A . 752 THR OG1 1 1
10 15275 1 1 39 LEU C C -6.309 -3.818 2.182 1.00 . A A . 753 LEU C 1 1
10 15276 1 1 39 LEU CA C -7.582 -2.973 2.209 1.00 . A A . 753 LEU CA 1 1
10 15277 1 1 39 LEU CB C -7.286 -1.521 2.601 1.00 . A A . 753 LEU CB 1 1
10 15278 1 1 39 LEU CD1 C -5.273 -0.151 2.015 1.00 . A A . 753 LEU CD1 1 1
10 15279 1 1 39 LEU CD2 C -6.533 -1.312 0.190 1.00 . A A . 753 LEU CD2 1 1
10 15280 1 1 39 LEU CG C -6.638 -0.624 1.544 1.00 . A A . 753 LEU CG 1 1
10 15281 1 1 39 LEU H H -8.401 -3.293 4.123 1.00 . A A . 753 LEU H 1 1
10 15282 1 1 39 LEU HA H -8.050 -2.993 1.236 1.00 . A A . 753 LEU HA 1 1
10 15283 1 1 39 LEU HB2 H -8.223 -1.064 2.891 1.00 . A A . 753 LEU HB2 1 1
10 15284 1 1 39 LEU HB3 H -6.639 -1.538 3.466 1.00 . A A . 753 LEU HB3 1 1
10 15285 1 1 39 LEU HD11 H -5.399 0.564 2.817 1.00 . A A . 753 LEU HD11 1 1
10 15286 1 1 39 LEU HD12 H -4.748 0.315 1.195 1.00 . A A . 753 LEU HD12 1 1
10 15287 1 1 39 LEU HD13 H -4.705 -0.994 2.375 1.00 . A A . 753 LEU HD13 1 1
10 15288 1 1 39 LEU HD21 H -7.522 -1.531 -0.181 1.00 . A A . 753 LEU HD21 1 1
10 15289 1 1 39 LEU HD22 H -5.976 -2.231 0.296 1.00 . A A . 753 LEU HD22 1 1
10 15290 1 1 39 LEU HD23 H -6.024 -0.662 -0.507 1.00 . A A . 753 LEU HD23 1 1
10 15291 1 1 39 LEU HG H -7.259 0.248 1.423 1.00 . A A . 753 LEU HG 1 1
10 15292 1 1 39 LEU N N -8.517 -3.512 3.166 1.00 . A A . 753 LEU N 1 1
10 15293 1 1 39 LEU O O -5.570 -3.885 3.166 1.00 . A A . 753 LEU O 1 1
10 15294 1 1 40 THR C C -3.941 -4.701 -0.110 1.00 . A A . 754 THR C 1 1
10 15295 1 1 40 THR CA C -4.917 -5.330 0.879 1.00 . A A . 754 THR CA 1 1
10 15296 1 1 40 THR CB C -5.328 -6.698 0.338 1.00 . A A . 754 THR CB 1 1
10 15297 1 1 40 THR CG2 C -4.275 -7.718 0.695 1.00 . A A . 754 THR CG2 1 1
10 15298 1 1 40 THR H H -6.715 -4.387 0.309 1.00 . A A . 754 THR H 1 1
10 15299 1 1 40 THR HA H -4.431 -5.473 1.833 1.00 . A A . 754 THR HA 1 1
10 15300 1 1 40 THR HB H -5.409 -6.635 -0.735 1.00 . A A . 754 THR HB 1 1
10 15301 1 1 40 THR HG1 H -7.002 -6.315 1.308 1.00 . A A . 754 THR HG1 1 1
10 15302 1 1 40 THR HG21 H -3.302 -7.252 0.630 1.00 . A A . 754 THR HG21 1 1
10 15303 1 1 40 THR HG22 H -4.326 -8.548 0.008 1.00 . A A . 754 THR HG22 1 1
10 15304 1 1 40 THR HG23 H -4.441 -8.065 1.699 1.00 . A A . 754 THR HG23 1 1
10 15305 1 1 40 THR N N -6.080 -4.478 1.056 1.00 . A A . 754 THR N 1 1
10 15306 1 1 40 THR O O -4.351 -4.233 -1.177 1.00 . A A . 754 THR O 1 1
10 15307 1 1 40 THR OG1 O -6.589 -7.085 0.902 1.00 . A A . 754 THR OG1 1 1
10 15308 1 1 41 TYR C C -0.342 -4.921 -0.623 1.00 . A A . 755 TYR C 1 1
10 15309 1 1 41 TYR CA C -1.655 -4.136 -0.665 1.00 . A A . 755 TYR CA 1 1
10 15310 1 1 41 TYR CB C -1.417 -2.658 -0.342 1.00 . A A . 755 TYR CB 1 1
10 15311 1 1 41 TYR CD1 C 0.105 -2.529 1.683 1.00 . A A . 755 TYR CD1 1 1
10 15312 1 1 41 TYR CD2 C -2.166 -1.866 1.934 1.00 . A A . 755 TYR CD2 1 1
10 15313 1 1 41 TYR CE1 C 0.344 -2.224 3.009 1.00 . A A . 755 TYR CE1 1 1
10 15314 1 1 41 TYR CE2 C -1.939 -1.564 3.265 1.00 . A A . 755 TYR CE2 1 1
10 15315 1 1 41 TYR CG C -1.153 -2.356 1.122 1.00 . A A . 755 TYR CG 1 1
10 15316 1 1 41 TYR CZ C -0.679 -1.744 3.796 1.00 . A A . 755 TYR CZ 1 1
10 15317 1 1 41 TYR H H -2.381 -5.084 1.088 1.00 . A A . 755 TYR H 1 1
10 15318 1 1 41 TYR HA H -2.054 -4.205 -1.667 1.00 . A A . 755 TYR HA 1 1
10 15319 1 1 41 TYR HB2 H -0.566 -2.311 -0.905 1.00 . A A . 755 TYR HB2 1 1
10 15320 1 1 41 TYR HB3 H -2.287 -2.092 -0.642 1.00 . A A . 755 TYR HB3 1 1
10 15321 1 1 41 TYR HD1 H 0.906 -2.918 1.069 1.00 . A A . 755 TYR HD1 1 1
10 15322 1 1 41 TYR HD2 H -3.148 -1.727 1.512 1.00 . A A . 755 TYR HD2 1 1
10 15323 1 1 41 TYR HE1 H 1.331 -2.366 3.425 1.00 . A A . 755 TYR HE1 1 1
10 15324 1 1 41 TYR HE2 H -2.747 -1.191 3.881 1.00 . A A . 755 TYR HE2 1 1
10 15325 1 1 41 TYR HH H -1.132 -1.815 5.662 1.00 . A A . 755 TYR HH 1 1
10 15326 1 1 41 TYR N N -2.659 -4.699 0.225 1.00 . A A . 755 TYR N 1 1
10 15327 1 1 41 TYR O O -0.016 -5.562 0.380 1.00 . A A . 755 TYR O 1 1
10 15328 1 1 41 TYR OH O -0.438 -1.436 5.117 1.00 . A A . 755 TYR OH 1 1
10 15329 1 1 42 ASP C C 2.830 -4.619 -1.976 1.00 . A A . 756 ASP C 1 1
10 15330 1 1 42 ASP CA C 1.658 -5.579 -1.875 1.00 . A A . 756 ASP CA 1 1
10 15331 1 1 42 ASP CB C 1.659 -6.501 -3.110 1.00 . A A . 756 ASP CB 1 1
10 15332 1 1 42 ASP CG C 1.328 -5.801 -4.427 1.00 . A A . 756 ASP CG 1 1
10 15333 1 1 42 ASP H H 0.078 -4.316 -2.486 1.00 . A A . 756 ASP H 1 1
10 15334 1 1 42 ASP HA H 1.794 -6.189 -0.994 1.00 . A A . 756 ASP HA 1 1
10 15335 1 1 42 ASP HB2 H 2.638 -6.942 -3.209 1.00 . A A . 756 ASP HB2 1 1
10 15336 1 1 42 ASP HB3 H 0.946 -7.285 -2.960 1.00 . A A . 756 ASP HB3 1 1
10 15337 1 1 42 ASP N N 0.395 -4.867 -1.731 1.00 . A A . 756 ASP N 1 1
10 15338 1 1 42 ASP O O 2.876 -3.762 -2.847 1.00 . A A . 756 ASP O 1 1
10 15339 1 1 42 ASP OD1 O 0.157 -5.856 -4.855 1.00 . A A . 756 ASP OD1 1 1
10 15340 1 1 42 ASP OD2 O 2.240 -5.245 -5.066 1.00 . A A . 756 ASP OD2 1 1
10 15341 1 1 43 ILE C C 5.979 -5.163 -1.844 1.00 . A A . 757 ILE C 1 1
10 15342 1 1 43 ILE CA C 5.054 -4.128 -1.216 1.00 . A A . 757 ILE CA 1 1
10 15343 1 1 43 ILE CB C 5.638 -3.609 0.119 1.00 . A A . 757 ILE CB 1 1
10 15344 1 1 43 ILE CD1 C 3.593 -2.827 1.431 1.00 . A A . 757 ILE CD1 1 1
10 15345 1 1 43 ILE CG1 C 4.823 -2.433 0.645 1.00 . A A . 757 ILE CG1 1 1
10 15346 1 1 43 ILE CG2 C 7.077 -3.184 -0.069 1.00 . A A . 757 ILE CG2 1 1
10 15347 1 1 43 ILE H H 3.580 -5.288 -0.259 1.00 . A A . 757 ILE H 1 1
10 15348 1 1 43 ILE HA H 4.945 -3.293 -1.894 1.00 . A A . 757 ILE HA 1 1
10 15349 1 1 43 ILE HB H 5.613 -4.412 0.840 1.00 . A A . 757 ILE HB 1 1
10 15350 1 1 43 ILE HD11 H 2.856 -2.027 1.354 1.00 . A A . 757 ILE HD11 1 1
10 15351 1 1 43 ILE HD12 H 3.859 -2.976 2.467 1.00 . A A . 757 ILE HD12 1 1
10 15352 1 1 43 ILE HD13 H 3.181 -3.739 1.026 1.00 . A A . 757 ILE HD13 1 1
10 15353 1 1 43 ILE HG12 H 5.451 -1.842 1.289 1.00 . A A . 757 ILE HG12 1 1
10 15354 1 1 43 ILE HG13 H 4.499 -1.818 -0.194 1.00 . A A . 757 ILE HG13 1 1
10 15355 1 1 43 ILE HG21 H 7.413 -3.535 -1.023 1.00 . A A . 757 ILE HG21 1 1
10 15356 1 1 43 ILE HG22 H 7.687 -3.613 0.711 1.00 . A A . 757 ILE HG22 1 1
10 15357 1 1 43 ILE HG23 H 7.145 -2.106 -0.033 1.00 . A A . 757 ILE HG23 1 1
10 15358 1 1 43 ILE N N 3.762 -4.748 -1.057 1.00 . A A . 757 ILE N 1 1
10 15359 1 1 43 ILE O O 6.531 -6.029 -1.162 1.00 . A A . 757 ILE O 1 1
10 15360 1 1 44 ILE C C 8.202 -5.710 -4.284 1.00 . A A . 758 ILE C 1 1
10 15361 1 1 44 ILE CA C 6.778 -6.115 -3.925 1.00 . A A . 758 ILE CA 1 1
10 15362 1 1 44 ILE CB C 5.970 -6.430 -5.199 1.00 . A A . 758 ILE CB 1 1
10 15363 1 1 44 ILE CD1 C 6.674 -5.023 -7.184 1.00 . A A . 758 ILE CD1 1 1
10 15364 1 1 44 ILE CG1 C 5.730 -5.164 -6.013 1.00 . A A . 758 ILE CG1 1 1
10 15365 1 1 44 ILE CG2 C 4.646 -7.059 -4.839 1.00 . A A . 758 ILE CG2 1 1
10 15366 1 1 44 ILE H H 5.725 -4.311 -3.626 1.00 . A A . 758 ILE H 1 1
10 15367 1 1 44 ILE HA H 6.813 -7.008 -3.323 1.00 . A A . 758 ILE HA 1 1
10 15368 1 1 44 ILE HB H 6.531 -7.132 -5.792 1.00 . A A . 758 ILE HB 1 1
10 15369 1 1 44 ILE HD11 H 7.689 -5.099 -6.826 1.00 . A A . 758 ILE HD11 1 1
10 15370 1 1 44 ILE HD12 H 6.525 -4.067 -7.659 1.00 . A A . 758 ILE HD12 1 1
10 15371 1 1 44 ILE HD13 H 6.484 -5.813 -7.896 1.00 . A A . 758 ILE HD13 1 1
10 15372 1 1 44 ILE HG12 H 4.719 -5.162 -6.386 1.00 . A A . 758 ILE HG12 1 1
10 15373 1 1 44 ILE HG13 H 5.859 -4.312 -5.368 1.00 . A A . 758 ILE HG13 1 1
10 15374 1 1 44 ILE HG21 H 4.790 -7.782 -4.051 1.00 . A A . 758 ILE HG21 1 1
10 15375 1 1 44 ILE HG22 H 4.234 -7.551 -5.707 1.00 . A A . 758 ILE HG22 1 1
10 15376 1 1 44 ILE HG23 H 3.965 -6.292 -4.503 1.00 . A A . 758 ILE HG23 1 1
10 15377 1 1 44 ILE N N 6.105 -5.087 -3.154 1.00 . A A . 758 ILE N 1 1
10 15378 1 1 44 ILE O O 8.501 -4.531 -4.430 1.00 . A A . 758 ILE O 1 1
10 15379 1 1 45 GLU C C 10.731 -6.453 -6.197 1.00 . A A . 759 GLU C 1 1
10 15380 1 1 45 GLU CA C 10.475 -6.422 -4.704 1.00 . A A . 759 GLU CA 1 1
10 15381 1 1 45 GLU CB C 11.373 -7.442 -4.028 1.00 . A A . 759 GLU CB 1 1
10 15382 1 1 45 GLU CD C 12.058 -8.365 -1.798 1.00 . A A . 759 GLU CD 1 1
10 15383 1 1 45 GLU CG C 10.926 -7.822 -2.635 1.00 . A A . 759 GLU CG 1 1
10 15384 1 1 45 GLU H H 8.785 -7.623 -4.323 1.00 . A A . 759 GLU H 1 1
10 15385 1 1 45 GLU HA H 10.710 -5.441 -4.327 1.00 . A A . 759 GLU HA 1 1
10 15386 1 1 45 GLU HB2 H 11.396 -8.335 -4.631 1.00 . A A . 759 GLU HB2 1 1
10 15387 1 1 45 GLU HB3 H 12.367 -7.038 -3.966 1.00 . A A . 759 GLU HB3 1 1
10 15388 1 1 45 GLU HG2 H 10.507 -6.956 -2.153 1.00 . A A . 759 GLU HG2 1 1
10 15389 1 1 45 GLU HG3 H 10.164 -8.585 -2.717 1.00 . A A . 759 GLU HG3 1 1
10 15390 1 1 45 GLU N N 9.080 -6.692 -4.416 1.00 . A A . 759 GLU N 1 1
10 15391 1 1 45 GLU O O 10.587 -7.494 -6.839 1.00 . A A . 759 GLU O 1 1
10 15392 1 1 45 GLU OE1 O 12.934 -9.063 -2.353 1.00 . A A . 759 GLU OE1 1 1
10 15393 1 1 45 GLU OE2 O 12.075 -8.114 -0.577 1.00 . A A . 759 GLU OE2 1 1
10 15394 1 1 46 THR C C 12.935 -5.350 -8.354 1.00 . A A . 760 THR C 1 1
10 15395 1 1 46 THR CA C 11.428 -5.218 -8.151 1.00 . A A . 760 THR CA 1 1
10 15396 1 1 46 THR CB C 10.886 -3.900 -8.752 1.00 . A A . 760 THR CB 1 1
10 15397 1 1 46 THR CG2 C 11.049 -2.750 -7.774 1.00 . A A . 760 THR CG2 1 1
10 15398 1 1 46 THR H H 11.224 -4.519 -6.167 1.00 . A A . 760 THR H 1 1
10 15399 1 1 46 THR HA H 10.938 -6.041 -8.652 1.00 . A A . 760 THR HA 1 1
10 15400 1 1 46 THR HB H 9.832 -4.032 -8.941 1.00 . A A . 760 THR HB 1 1
10 15401 1 1 46 THR HG1 H 12.362 -4.089 -10.059 1.00 . A A . 760 THR HG1 1 1
10 15402 1 1 46 THR HG21 H 10.503 -2.976 -6.863 1.00 . A A . 760 THR HG21 1 1
10 15403 1 1 46 THR HG22 H 10.662 -1.843 -8.213 1.00 . A A . 760 THR HG22 1 1
10 15404 1 1 46 THR HG23 H 12.094 -2.621 -7.543 1.00 . A A . 760 THR HG23 1 1
10 15405 1 1 46 THR N N 11.113 -5.316 -6.741 1.00 . A A . 760 THR N 1 1
10 15406 1 1 46 THR O O 13.428 -5.404 -9.481 1.00 . A A . 760 THR O 1 1
10 15407 1 1 46 THR OG1 O 11.533 -3.589 -9.994 1.00 . A A . 760 THR OG1 1 1
10 15408 1 1 47 PHE C C 15.503 -7.020 -7.133 1.00 . A A . 761 PHE C 1 1
10 15409 1 1 47 PHE CA C 15.106 -5.553 -7.277 1.00 . A A . 761 PHE CA 1 1
10 15410 1 1 47 PHE CB C 15.737 -4.708 -6.170 1.00 . A A . 761 PHE CB 1 1
10 15411 1 1 47 PHE CD1 C 17.781 -5.638 -5.062 1.00 . A A . 761 PHE CD1 1 1
10 15412 1 1 47 PHE CD2 C 18.076 -4.170 -6.916 1.00 . A A . 761 PHE CD2 1 1
10 15413 1 1 47 PHE CE1 C 19.151 -5.764 -4.939 1.00 . A A . 761 PHE CE1 1 1
10 15414 1 1 47 PHE CE2 C 19.448 -4.292 -6.798 1.00 . A A . 761 PHE CE2 1 1
10 15415 1 1 47 PHE CG C 17.229 -4.842 -6.050 1.00 . A A . 761 PHE CG 1 1
10 15416 1 1 47 PHE CZ C 19.987 -5.090 -5.808 1.00 . A A . 761 PHE CZ 1 1
10 15417 1 1 47 PHE H H 13.212 -5.333 -6.374 1.00 . A A . 761 PHE H 1 1
10 15418 1 1 47 PHE HA H 15.451 -5.193 -8.235 1.00 . A A . 761 PHE HA 1 1
10 15419 1 1 47 PHE HB2 H 15.518 -3.667 -6.360 1.00 . A A . 761 PHE HB2 1 1
10 15420 1 1 47 PHE HB3 H 15.300 -4.990 -5.223 1.00 . A A . 761 PHE HB3 1 1
10 15421 1 1 47 PHE HD1 H 17.126 -6.166 -4.385 1.00 . A A . 761 PHE HD1 1 1
10 15422 1 1 47 PHE HD2 H 17.654 -3.547 -7.690 1.00 . A A . 761 PHE HD2 1 1
10 15423 1 1 47 PHE HE1 H 19.569 -6.388 -4.163 1.00 . A A . 761 PHE HE1 1 1
10 15424 1 1 47 PHE HE2 H 20.098 -3.763 -7.481 1.00 . A A . 761 PHE HE2 1 1
10 15425 1 1 47 PHE HZ H 21.058 -5.187 -5.713 1.00 . A A . 761 PHE HZ 1 1
10 15426 1 1 47 PHE N N 13.661 -5.405 -7.242 1.00 . A A . 761 PHE N 1 1
10 15427 1 1 47 PHE O O 16.550 -7.435 -7.624 1.00 . A A . 761 PHE O 1 1
10 15428 1 1 48 SER C C 13.813 -10.058 -6.918 1.00 . A A . 762 SER C 1 1
10 15429 1 1 48 SER CA C 14.947 -9.224 -6.330 1.00 . A A . 762 SER CA 1 1
10 15430 1 1 48 SER CB C 15.199 -9.608 -4.873 1.00 . A A . 762 SER CB 1 1
10 15431 1 1 48 SER H H 13.872 -7.432 -6.047 1.00 . A A . 762 SER H 1 1
10 15432 1 1 48 SER HA H 15.843 -9.430 -6.897 1.00 . A A . 762 SER HA 1 1
10 15433 1 1 48 SER HB2 H 14.320 -9.381 -4.287 1.00 . A A . 762 SER HB2 1 1
10 15434 1 1 48 SER HB3 H 15.403 -10.666 -4.818 1.00 . A A . 762 SER HB3 1 1
10 15435 1 1 48 SER HG H 16.138 -7.947 -4.417 1.00 . A A . 762 SER HG 1 1
10 15436 1 1 48 SER N N 14.675 -7.807 -6.459 1.00 . A A . 762 SER N 1 1
10 15437 1 1 48 SER O O 13.688 -10.165 -8.138 1.00 . A A . 762 SER O 1 1
10 15438 1 1 48 SER OG O 16.302 -8.895 -4.335 1.00 . A A . 762 SER OG 1 1
10 15439 1 1 49 SER C C 10.869 -11.786 -5.438 1.00 . A A . 763 SER C 1 1
10 15440 1 1 49 SER CA C 11.907 -11.502 -6.524 1.00 . A A . 763 SER CA 1 1
10 15441 1 1 49 SER CB C 12.532 -12.812 -7.007 1.00 . A A . 763 SER CB 1 1
10 15442 1 1 49 SER H H 13.058 -10.434 -5.104 1.00 . A A . 763 SER H 1 1
10 15443 1 1 49 SER HA H 11.415 -11.024 -7.358 1.00 . A A . 763 SER HA 1 1
10 15444 1 1 49 SER HB2 H 11.752 -13.526 -7.223 1.00 . A A . 763 SER HB2 1 1
10 15445 1 1 49 SER HB3 H 13.107 -12.622 -7.900 1.00 . A A . 763 SER HB3 1 1
10 15446 1 1 49 SER HG H 14.310 -13.265 -6.313 1.00 . A A . 763 SER HG 1 1
10 15447 1 1 49 SER N N 12.964 -10.613 -6.060 1.00 . A A . 763 SER N 1 1
10 15448 1 1 49 SER O O 9.965 -12.596 -5.632 1.00 . A A . 763 SER O 1 1
10 15449 1 1 49 SER OG O 13.393 -13.355 -6.018 1.00 . A A . 763 SER OG 1 1
10 15450 1 1 50 LYS C C 8.922 -10.351 -3.213 1.00 . A A . 764 LYS C 1 1
10 15451 1 1 50 LYS CA C 10.059 -11.367 -3.204 1.00 . A A . 764 LYS CA 1 1
10 15452 1 1 50 LYS CB C 10.796 -11.382 -1.859 1.00 . A A . 764 LYS CB 1 1
10 15453 1 1 50 LYS CD C 12.321 -12.685 -0.303 1.00 . A A . 764 LYS CD 1 1
10 15454 1 1 50 LYS CE C 13.696 -12.032 -0.181 1.00 . A A . 764 LYS CE 1 1
10 15455 1 1 50 LYS CG C 11.738 -12.571 -1.708 1.00 . A A . 764 LYS CG 1 1
10 15456 1 1 50 LYS H H 11.688 -10.448 -4.195 1.00 . A A . 764 LYS H 1 1
10 15457 1 1 50 LYS HA H 9.627 -12.341 -3.360 1.00 . A A . 764 LYS HA 1 1
10 15458 1 1 50 LYS HB2 H 11.376 -10.476 -1.769 1.00 . A A . 764 LYS HB2 1 1
10 15459 1 1 50 LYS HB3 H 10.073 -11.420 -1.062 1.00 . A A . 764 LYS HB3 1 1
10 15460 1 1 50 LYS HD2 H 11.649 -12.207 0.392 1.00 . A A . 764 LYS HD2 1 1
10 15461 1 1 50 LYS HD3 H 12.410 -13.733 -0.050 1.00 . A A . 764 LYS HD3 1 1
10 15462 1 1 50 LYS HE2 H 14.150 -12.356 0.742 1.00 . A A . 764 LYS HE2 1 1
10 15463 1 1 50 LYS HE3 H 14.306 -12.360 -1.010 1.00 . A A . 764 LYS HE3 1 1
10 15464 1 1 50 LYS HG2 H 11.189 -13.475 -1.928 1.00 . A A . 764 LYS HG2 1 1
10 15465 1 1 50 LYS HG3 H 12.547 -12.464 -2.415 1.00 . A A . 764 LYS HG3 1 1
10 15466 1 1 50 LYS HZ1 H 14.583 -10.152 -0.021 1.00 . A A . 764 LYS HZ1 1 1
10 15467 1 1 50 LYS HZ2 H 12.999 -10.209 0.564 1.00 . A A . 764 LYS HZ2 1 1
10 15468 1 1 50 LYS HZ3 H 13.285 -10.199 -1.106 1.00 . A A . 764 LYS HZ3 1 1
10 15469 1 1 50 LYS N N 10.986 -11.123 -4.298 1.00 . A A . 764 LYS N 1 1
10 15470 1 1 50 LYS NZ N 13.635 -10.547 -0.186 1.00 . A A . 764 LYS NZ 1 1
10 15471 1 1 50 LYS O O 8.838 -9.499 -4.102 1.00 . A A . 764 LYS O 1 1
10 15472 1 1 51 ARG C C 6.262 -9.715 -0.749 1.00 . A A . 765 ARG C 1 1
10 15473 1 1 51 ARG CA C 6.854 -9.651 -2.152 1.00 . A A . 765 ARG CA 1 1
10 15474 1 1 51 ARG CB C 5.835 -10.133 -3.182 1.00 . A A . 765 ARG CB 1 1
10 15475 1 1 51 ARG CD C 3.455 -10.009 -3.987 1.00 . A A . 765 ARG CD 1 1
10 15476 1 1 51 ARG CG C 4.400 -9.830 -2.807 1.00 . A A . 765 ARG CG 1 1
10 15477 1 1 51 ARG CZ C 2.285 -11.977 -4.923 1.00 . A A . 765 ARG CZ 1 1
10 15478 1 1 51 ARG H H 8.191 -11.136 -1.553 1.00 . A A . 765 ARG H 1 1
10 15479 1 1 51 ARG HA H 7.128 -8.633 -2.372 1.00 . A A . 765 ARG HA 1 1
10 15480 1 1 51 ARG HB2 H 6.047 -9.660 -4.124 1.00 . A A . 765 ARG HB2 1 1
10 15481 1 1 51 ARG HB3 H 5.936 -11.203 -3.297 1.00 . A A . 765 ARG HB3 1 1
10 15482 1 1 51 ARG HD2 H 2.466 -9.690 -3.689 1.00 . A A . 765 ARG HD2 1 1
10 15483 1 1 51 ARG HD3 H 3.805 -9.383 -4.803 1.00 . A A . 765 ARG HD3 1 1
10 15484 1 1 51 ARG HE H 4.217 -11.930 -4.390 1.00 . A A . 765 ARG HE 1 1
10 15485 1 1 51 ARG HG2 H 4.110 -10.506 -2.016 1.00 . A A . 765 ARG HG2 1 1
10 15486 1 1 51 ARG HG3 H 4.341 -8.814 -2.451 1.00 . A A . 765 ARG HG3 1 1
10 15487 1 1 51 ARG HH11 H 1.113 -10.335 -4.720 1.00 . A A . 765 ARG HH11 1 1
10 15488 1 1 51 ARG HH12 H 0.324 -11.733 -5.373 1.00 . A A . 765 ARG HH12 1 1
10 15489 1 1 51 ARG HH21 H 3.172 -13.770 -5.246 1.00 . A A . 765 ARG HH21 1 1
10 15490 1 1 51 ARG HH22 H 1.492 -13.686 -5.677 1.00 . A A . 765 ARG HH22 1 1
10 15491 1 1 51 ARG N N 8.043 -10.466 -2.237 1.00 . A A . 765 ARG N 1 1
10 15492 1 1 51 ARG NE N 3.389 -11.397 -4.444 1.00 . A A . 765 ARG NE 1 1
10 15493 1 1 51 ARG NH1 N 1.151 -11.294 -5.012 1.00 . A A . 765 ARG NH1 1 1
10 15494 1 1 51 ARG NH2 N 2.319 -13.245 -5.312 1.00 . A A . 765 ARG NH2 1 1
10 15495 1 1 51 ARG O O 6.192 -10.785 -0.146 1.00 . A A . 765 ARG O 1 1
10 15496 1 1 52 LYS C C 3.782 -8.044 0.883 1.00 . A A . 766 LYS C 1 1
10 15497 1 1 52 LYS CA C 5.214 -8.511 1.064 1.00 . A A . 766 LYS CA 1 1
10 15498 1 1 52 LYS CB C 5.984 -7.570 1.993 1.00 . A A . 766 LYS CB 1 1
10 15499 1 1 52 LYS CD C 4.513 -7.393 4.049 1.00 . A A . 766 LYS CD 1 1
10 15500 1 1 52 LYS CE C 4.306 -7.887 5.476 1.00 . A A . 766 LYS CE 1 1
10 15501 1 1 52 LYS CG C 5.821 -7.906 3.471 1.00 . A A . 766 LYS CG 1 1
10 15502 1 1 52 LYS H H 5.962 -7.742 -0.736 1.00 . A A . 766 LYS H 1 1
10 15503 1 1 52 LYS HA H 5.212 -9.506 1.484 1.00 . A A . 766 LYS HA 1 1
10 15504 1 1 52 LYS HB2 H 7.036 -7.619 1.746 1.00 . A A . 766 LYS HB2 1 1
10 15505 1 1 52 LYS HB3 H 5.635 -6.557 1.832 1.00 . A A . 766 LYS HB3 1 1
10 15506 1 1 52 LYS HD2 H 4.536 -6.314 4.054 1.00 . A A . 766 LYS HD2 1 1
10 15507 1 1 52 LYS HD3 H 3.695 -7.735 3.433 1.00 . A A . 766 LYS HD3 1 1
10 15508 1 1 52 LYS HE2 H 5.144 -7.570 6.077 1.00 . A A . 766 LYS HE2 1 1
10 15509 1 1 52 LYS HE3 H 3.399 -7.447 5.866 1.00 . A A . 766 LYS HE3 1 1
10 15510 1 1 52 LYS HG2 H 5.851 -8.978 3.588 1.00 . A A . 766 LYS HG2 1 1
10 15511 1 1 52 LYS HG3 H 6.635 -7.468 4.015 1.00 . A A . 766 LYS HG3 1 1
10 15512 1 1 52 LYS HZ1 H 5.063 -9.810 5.191 1.00 . A A . 766 LYS HZ1 1 1
10 15513 1 1 52 LYS HZ2 H 3.390 -9.697 4.984 1.00 . A A . 766 LYS HZ2 1 1
10 15514 1 1 52 LYS HZ3 H 4.051 -9.664 6.539 1.00 . A A . 766 LYS HZ3 1 1
10 15515 1 1 52 LYS N N 5.848 -8.573 -0.231 1.00 . A A . 766 LYS N 1 1
10 15516 1 1 52 LYS NZ N 4.195 -9.366 5.551 1.00 . A A . 766 LYS NZ 1 1
10 15517 1 1 52 LYS O O 3.484 -7.274 -0.018 1.00 . A A . 766 LYS O 1 1
10 15518 1 1 53 THR C C 0.897 -7.826 2.957 1.00 . A A . 767 THR C 1 1
10 15519 1 1 53 THR CA C 1.489 -8.211 1.599 1.00 . A A . 767 THR CA 1 1
10 15520 1 1 53 THR CB C 0.720 -9.407 1.012 1.00 . A A . 767 THR CB 1 1
10 15521 1 1 53 THR CG2 C -0.763 -9.097 0.856 1.00 . A A . 767 THR CG2 1 1
10 15522 1 1 53 THR H H 3.197 -9.151 2.410 1.00 . A A . 767 THR H 1 1
10 15523 1 1 53 THR HA H 1.390 -7.376 0.921 1.00 . A A . 767 THR HA 1 1
10 15524 1 1 53 THR HB H 0.835 -10.244 1.686 1.00 . A A . 767 THR HB 1 1
10 15525 1 1 53 THR HG1 H 1.812 -9.021 -0.586 1.00 . A A . 767 THR HG1 1 1
10 15526 1 1 53 THR HG21 H -1.172 -8.803 1.812 1.00 . A A . 767 THR HG21 1 1
10 15527 1 1 53 THR HG22 H -1.278 -9.977 0.500 1.00 . A A . 767 THR HG22 1 1
10 15528 1 1 53 THR HG23 H -0.889 -8.294 0.146 1.00 . A A . 767 THR HG23 1 1
10 15529 1 1 53 THR N N 2.898 -8.539 1.709 1.00 . A A . 767 THR N 1 1
10 15530 1 1 53 THR O O 1.178 -8.468 3.970 1.00 . A A . 767 THR O 1 1
10 15531 1 1 53 THR OG1 O 1.277 -9.755 -0.265 1.00 . A A . 767 THR OG1 1 1
10 15532 1 1 54 PHE C C -2.119 -6.282 3.867 1.00 . A A . 768 PHE C 1 1
10 15533 1 1 54 PHE CA C -0.630 -6.353 4.161 1.00 . A A . 768 PHE CA 1 1
10 15534 1 1 54 PHE CB C -0.169 -4.995 4.675 1.00 . A A . 768 PHE CB 1 1
10 15535 1 1 54 PHE CD1 C 2.265 -4.672 5.135 1.00 . A A . 768 PHE CD1 1 1
10 15536 1 1 54 PHE CD2 C 0.877 -5.460 6.900 1.00 . A A . 768 PHE CD2 1 1
10 15537 1 1 54 PHE CE1 C 3.358 -4.702 5.977 1.00 . A A . 768 PHE CE1 1 1
10 15538 1 1 54 PHE CE2 C 1.965 -5.498 7.748 1.00 . A A . 768 PHE CE2 1 1
10 15539 1 1 54 PHE CG C 1.018 -5.049 5.586 1.00 . A A . 768 PHE CG 1 1
10 15540 1 1 54 PHE CZ C 3.208 -5.117 7.287 1.00 . A A . 768 PHE CZ 1 1
10 15541 1 1 54 PHE H H 0.000 -6.234 2.143 1.00 . A A . 768 PHE H 1 1
10 15542 1 1 54 PHE HA H -0.456 -7.093 4.924 1.00 . A A . 768 PHE HA 1 1
10 15543 1 1 54 PHE HB2 H 0.093 -4.373 3.833 1.00 . A A . 768 PHE HB2 1 1
10 15544 1 1 54 PHE HB3 H -0.981 -4.531 5.216 1.00 . A A . 768 PHE HB3 1 1
10 15545 1 1 54 PHE HD1 H 2.381 -4.353 4.112 1.00 . A A . 768 PHE HD1 1 1
10 15546 1 1 54 PHE HD2 H -0.098 -5.758 7.261 1.00 . A A . 768 PHE HD2 1 1
10 15547 1 1 54 PHE HE1 H 4.329 -4.407 5.613 1.00 . A A . 768 PHE HE1 1 1
10 15548 1 1 54 PHE HE2 H 1.844 -5.823 8.770 1.00 . A A . 768 PHE HE2 1 1
10 15549 1 1 54 PHE HZ H 4.061 -5.141 7.949 1.00 . A A . 768 PHE HZ 1 1
10 15550 1 1 54 PHE N N 0.104 -6.760 2.969 1.00 . A A . 768 PHE N 1 1
10 15551 1 1 54 PHE O O -2.530 -5.742 2.840 1.00 . A A . 768 PHE O 1 1
10 15552 1 1 55 GLU C C -4.998 -6.233 5.900 1.00 . A A . 769 GLU C 1 1
10 15553 1 1 55 GLU CA C -4.358 -6.798 4.635 1.00 . A A . 769 GLU CA 1 1
10 15554 1 1 55 GLU CB C -4.860 -8.208 4.361 1.00 . A A . 769 GLU CB 1 1
10 15555 1 1 55 GLU CD C -6.822 -9.745 3.996 1.00 . A A . 769 GLU CD 1 1
10 15556 1 1 55 GLU CG C -6.369 -8.319 4.246 1.00 . A A . 769 GLU CG 1 1
10 15557 1 1 55 GLU H H -2.520 -7.300 5.528 1.00 . A A . 769 GLU H 1 1
10 15558 1 1 55 GLU HA H -4.606 -6.163 3.799 1.00 . A A . 769 GLU HA 1 1
10 15559 1 1 55 GLU HB2 H -4.420 -8.547 3.438 1.00 . A A . 769 GLU HB2 1 1
10 15560 1 1 55 GLU HB3 H -4.534 -8.853 5.164 1.00 . A A . 769 GLU HB3 1 1
10 15561 1 1 55 GLU HG2 H -6.810 -7.970 5.169 1.00 . A A . 769 GLU HG2 1 1
10 15562 1 1 55 GLU HG3 H -6.707 -7.697 3.429 1.00 . A A . 769 GLU HG3 1 1
10 15563 1 1 55 GLU N N -2.914 -6.831 4.765 1.00 . A A . 769 GLU N 1 1
10 15564 1 1 55 GLU O O -5.062 -6.906 6.930 1.00 . A A . 769 GLU O 1 1
10 15565 1 1 55 GLU OE1 O -7.026 -10.491 4.977 1.00 . A A . 769 GLU OE1 1 1
10 15566 1 1 55 GLU OE2 O -6.969 -10.132 2.822 1.00 . A A . 769 GLU OE2 1 1
10 15567 1 1 56 ILE C C -7.572 -4.251 6.784 1.00 . A A . 770 ILE C 1 1
10 15568 1 1 56 ILE CA C -6.060 -4.323 6.954 1.00 . A A . 770 ILE CA 1 1
10 15569 1 1 56 ILE CB C -5.483 -2.903 7.096 1.00 . A A . 770 ILE CB 1 1
10 15570 1 1 56 ILE CD1 C -3.254 -1.755 6.798 1.00 . A A . 770 ILE CD1 1 1
10 15571 1 1 56 ILE CG1 C -3.974 -2.973 7.309 1.00 . A A . 770 ILE CG1 1 1
10 15572 1 1 56 ILE CG2 C -6.148 -2.151 8.236 1.00 . A A . 770 ILE CG2 1 1
10 15573 1 1 56 ILE H H -5.382 -4.501 4.968 1.00 . A A . 770 ILE H 1 1
10 15574 1 1 56 ILE HA H -5.826 -4.885 7.845 1.00 . A A . 770 ILE HA 1 1
10 15575 1 1 56 ILE HB H -5.683 -2.366 6.180 1.00 . A A . 770 ILE HB 1 1
10 15576 1 1 56 ILE HD11 H -3.403 -1.688 5.730 1.00 . A A . 770 ILE HD11 1 1
10 15577 1 1 56 ILE HD12 H -2.200 -1.841 7.014 1.00 . A A . 770 ILE HD12 1 1
10 15578 1 1 56 ILE HD13 H -3.652 -0.871 7.274 1.00 . A A . 770 ILE HD13 1 1
10 15579 1 1 56 ILE HG12 H -3.767 -3.065 8.365 1.00 . A A . 770 ILE HG12 1 1
10 15580 1 1 56 ILE HG13 H -3.582 -3.836 6.791 1.00 . A A . 770 ILE HG13 1 1
10 15581 1 1 56 ILE HG21 H -7.185 -1.994 7.995 1.00 . A A . 770 ILE HG21 1 1
10 15582 1 1 56 ILE HG22 H -5.662 -1.195 8.373 1.00 . A A . 770 ILE HG22 1 1
10 15583 1 1 56 ILE HG23 H -6.071 -2.729 9.145 1.00 . A A . 770 ILE HG23 1 1
10 15584 1 1 56 ILE N N -5.455 -4.992 5.820 1.00 . A A . 770 ILE N 1 1
10 15585 1 1 56 ILE O O -8.069 -3.651 5.839 1.00 . A A . 770 ILE O 1 1
10 15586 1 1 57 LYS C C -10.324 -3.603 8.123 1.00 . A A . 771 LYS C 1 1
10 15587 1 1 57 LYS CA C -9.742 -4.907 7.630 1.00 . A A . 771 LYS CA 1 1
10 15588 1 1 57 LYS CB C -10.300 -6.024 8.496 1.00 . A A . 771 LYS CB 1 1
10 15589 1 1 57 LYS CD C -9.989 -8.240 7.378 1.00 . A A . 771 LYS CD 1 1
10 15590 1 1 57 LYS CE C -8.920 -9.242 7.010 1.00 . A A . 771 LYS CE 1 1
10 15591 1 1 57 LYS CG C -9.479 -7.285 8.434 1.00 . A A . 771 LYS CG 1 1
10 15592 1 1 57 LYS H H -7.850 -5.356 8.408 1.00 . A A . 771 LYS H 1 1
10 15593 1 1 57 LYS HA H -10.037 -5.072 6.609 1.00 . A A . 771 LYS HA 1 1
10 15594 1 1 57 LYS HB2 H -10.357 -5.687 9.518 1.00 . A A . 771 LYS HB2 1 1
10 15595 1 1 57 LYS HB3 H -11.290 -6.256 8.154 1.00 . A A . 771 LYS HB3 1 1
10 15596 1 1 57 LYS HD2 H -10.850 -8.765 7.761 1.00 . A A . 771 LYS HD2 1 1
10 15597 1 1 57 LYS HD3 H -10.263 -7.677 6.499 1.00 . A A . 771 LYS HD3 1 1
10 15598 1 1 57 LYS HE2 H -8.152 -8.728 6.452 1.00 . A A . 771 LYS HE2 1 1
10 15599 1 1 57 LYS HE3 H -8.497 -9.645 7.916 1.00 . A A . 771 LYS HE3 1 1
10 15600 1 1 57 LYS HG2 H -8.466 -7.015 8.191 1.00 . A A . 771 LYS HG2 1 1
10 15601 1 1 57 LYS HG3 H -9.509 -7.770 9.396 1.00 . A A . 771 LYS HG3 1 1
10 15602 1 1 57 LYS HZ1 H -10.055 -10.973 6.757 1.00 . A A . 771 LYS HZ1 1 1
10 15603 1 1 57 LYS HZ2 H -8.652 -10.920 5.806 1.00 . A A . 771 LYS HZ2 1 1
10 15604 1 1 57 LYS HZ3 H -9.995 -9.983 5.385 1.00 . A A . 771 LYS HZ3 1 1
10 15605 1 1 57 LYS N N -8.296 -4.885 7.689 1.00 . A A . 771 LYS N 1 1
10 15606 1 1 57 LYS NZ N -9.445 -10.356 6.183 1.00 . A A . 771 LYS NZ 1 1
10 15607 1 1 57 LYS O O -9.691 -2.860 8.877 1.00 . A A . 771 LYS O 1 1
10 15608 1 1 58 GLU C C -11.640 -0.935 8.157 1.00 . A A . 772 GLU C 1 1
10 15609 1 1 58 GLU CA C -12.377 -2.271 8.176 1.00 . A A . 772 GLU CA 1 1
10 15610 1 1 58 GLU CB C -12.880 -2.552 9.595 1.00 . A A . 772 GLU CB 1 1
10 15611 1 1 58 GLU CD C -13.829 -4.273 11.181 1.00 . A A . 772 GLU CD 1 1
10 15612 1 1 58 GLU CG C -13.120 -4.025 9.871 1.00 . A A . 772 GLU CG 1 1
10 15613 1 1 58 GLU H H -11.939 -4.004 7.062 1.00 . A A . 772 GLU H 1 1
10 15614 1 1 58 GLU HA H -13.230 -2.198 7.520 1.00 . A A . 772 GLU HA 1 1
10 15615 1 1 58 GLU HB2 H -12.146 -2.187 10.301 1.00 . A A . 772 GLU HB2 1 1
10 15616 1 1 58 GLU HB3 H -13.808 -2.022 9.747 1.00 . A A . 772 GLU HB3 1 1
10 15617 1 1 58 GLU HG2 H -13.705 -4.445 9.071 1.00 . A A . 772 GLU HG2 1 1
10 15618 1 1 58 GLU HG3 H -12.164 -4.516 9.905 1.00 . A A . 772 GLU HG3 1 1
10 15619 1 1 58 GLU N N -11.554 -3.377 7.707 1.00 . A A . 772 GLU N 1 1
10 15620 1 1 58 GLU O O -11.698 -0.185 9.133 1.00 . A A . 772 GLU O 1 1
10 15621 1 1 58 GLU OE1 O -15.040 -3.988 11.274 1.00 . A A . 772 GLU OE1 1 1
10 15622 1 1 58 GLU OE2 O -13.184 -4.777 12.123 1.00 . A A . 772 GLU OE2 1 1
10 15623 1 1 59 ILE C C -11.508 1.642 6.587 1.00 . A A . 773 ILE C 1 1
10 15624 1 1 59 ILE CA C -10.370 0.694 6.941 1.00 . A A . 773 ILE CA 1 1
10 15625 1 1 59 ILE CB C -9.170 0.765 5.928 1.00 . A A . 773 ILE CB 1 1
10 15626 1 1 59 ILE CD1 C -9.648 2.710 4.334 1.00 . A A . 773 ILE CD1 1 1
10 15627 1 1 59 ILE CG1 C -9.574 1.202 4.515 1.00 . A A . 773 ILE CG1 1 1
10 15628 1 1 59 ILE CG2 C -8.451 -0.574 5.847 1.00 . A A . 773 ILE CG2 1 1
10 15629 1 1 59 ILE H H -10.820 -1.289 6.351 1.00 . A A . 773 ILE H 1 1
10 15630 1 1 59 ILE HA H -10.000 0.978 7.918 1.00 . A A . 773 ILE HA 1 1
10 15631 1 1 59 ILE HB H -8.462 1.483 6.319 1.00 . A A . 773 ILE HB 1 1
10 15632 1 1 59 ILE HD11 H -8.863 3.193 4.913 1.00 . A A . 773 ILE HD11 1 1
10 15633 1 1 59 ILE HD12 H -10.612 3.064 4.669 1.00 . A A . 773 ILE HD12 1 1
10 15634 1 1 59 ILE HD13 H -9.523 2.951 3.289 1.00 . A A . 773 ILE HD13 1 1
10 15635 1 1 59 ILE HG12 H -8.857 0.815 3.810 1.00 . A A . 773 ILE HG12 1 1
10 15636 1 1 59 ILE HG13 H -10.548 0.793 4.287 1.00 . A A . 773 ILE HG13 1 1
10 15637 1 1 59 ILE HG21 H -9.036 -1.266 5.252 1.00 . A A . 773 ILE HG21 1 1
10 15638 1 1 59 ILE HG22 H -8.327 -0.974 6.840 1.00 . A A . 773 ILE HG22 1 1
10 15639 1 1 59 ILE HG23 H -7.481 -0.439 5.389 1.00 . A A . 773 ILE HG23 1 1
10 15640 1 1 59 ILE N N -10.941 -0.627 7.072 1.00 . A A . 773 ILE N 1 1
10 15641 1 1 59 ILE O O -12.120 1.539 5.535 1.00 . A A . 773 ILE O 1 1
10 15642 1 1 60 LYS C C -12.343 4.822 7.188 1.00 . A A . 774 LYS C 1 1
10 15643 1 1 60 LYS CA C -12.942 3.436 7.394 1.00 . A A . 774 LYS CA 1 1
10 15644 1 1 60 LYS CB C -13.776 3.393 8.676 1.00 . A A . 774 LYS CB 1 1
10 15645 1 1 60 LYS CD C -14.424 1.869 10.580 1.00 . A A . 774 LYS CD 1 1
10 15646 1 1 60 LYS CE C -14.690 0.427 10.992 1.00 . A A . 774 LYS CE 1 1
10 15647 1 1 60 LYS CG C -14.147 1.974 9.089 1.00 . A A . 774 LYS CG 1 1
10 15648 1 1 60 LYS H H -11.353 2.472 8.380 1.00 . A A . 774 LYS H 1 1
10 15649 1 1 60 LYS HA H -13.562 3.156 6.542 1.00 . A A . 774 LYS HA 1 1
10 15650 1 1 60 LYS HB2 H -13.211 3.846 9.477 1.00 . A A . 774 LYS HB2 1 1
10 15651 1 1 60 LYS HB3 H -14.686 3.953 8.521 1.00 . A A . 774 LYS HB3 1 1
10 15652 1 1 60 LYS HD2 H -13.566 2.235 11.123 1.00 . A A . 774 LYS HD2 1 1
10 15653 1 1 60 LYS HD3 H -15.288 2.469 10.820 1.00 . A A . 774 LYS HD3 1 1
10 15654 1 1 60 LYS HE2 H -15.591 0.091 10.504 1.00 . A A . 774 LYS HE2 1 1
10 15655 1 1 60 LYS HE3 H -13.857 -0.189 10.671 1.00 . A A . 774 LYS HE3 1 1
10 15656 1 1 60 LYS HG2 H -15.030 1.674 8.548 1.00 . A A . 774 LYS HG2 1 1
10 15657 1 1 60 LYS HG3 H -13.334 1.308 8.836 1.00 . A A . 774 LYS HG3 1 1
10 15658 1 1 60 LYS HZ1 H -13.966 0.495 12.949 1.00 . A A . 774 LYS HZ1 1 1
10 15659 1 1 60 LYS HZ2 H -15.152 -0.683 12.700 1.00 . A A . 774 LYS HZ2 1 1
10 15660 1 1 60 LYS HZ3 H -15.590 0.946 12.804 1.00 . A A . 774 LYS HZ3 1 1
10 15661 1 1 60 LYS N N -11.850 2.487 7.535 1.00 . A A . 774 LYS N 1 1
10 15662 1 1 60 LYS NZ N -14.861 0.287 12.463 1.00 . A A . 774 LYS NZ 1 1
10 15663 1 1 60 LYS O O -12.937 5.843 7.538 1.00 . A A . 774 LYS O 1 1
10 15664 1 1 61 THR C C -10.476 6.846 5.302 1.00 . A A . 775 THR C 1 1
10 15665 1 1 61 THR CA C -10.315 6.022 6.577 1.00 . A A . 775 THR CA 1 1
10 15666 1 1 61 THR CB C -8.843 5.611 6.686 1.00 . A A . 775 THR CB 1 1
10 15667 1 1 61 THR CG2 C -8.019 6.707 7.341 1.00 . A A . 775 THR CG2 1 1
10 15668 1 1 61 THR H H -10.818 4.007 6.196 1.00 . A A . 775 THR H 1 1
10 15669 1 1 61 THR HA H -10.558 6.623 7.429 1.00 . A A . 775 THR HA 1 1
10 15670 1 1 61 THR HB H -8.467 5.434 5.685 1.00 . A A . 775 THR HB 1 1
10 15671 1 1 61 THR HG1 H -8.640 4.627 8.387 1.00 . A A . 775 THR HG1 1 1
10 15672 1 1 61 THR HG21 H -8.060 7.600 6.734 1.00 . A A . 775 THR HG21 1 1
10 15673 1 1 61 THR HG22 H -6.994 6.382 7.433 1.00 . A A . 775 THR HG22 1 1
10 15674 1 1 61 THR HG23 H -8.418 6.921 8.320 1.00 . A A . 775 THR HG23 1 1
10 15675 1 1 61 THR N N -11.155 4.836 6.600 1.00 . A A . 775 THR N 1 1
10 15676 1 1 61 THR O O -11.075 7.917 5.323 1.00 . A A . 775 THR O 1 1
10 15677 1 1 61 THR OG1 O -8.736 4.406 7.453 1.00 . A A . 775 THR OG1 1 1
10 15678 1 1 62 ASN C C -8.697 7.950 2.803 1.00 . A A . 776 ASN C 1 1
10 15679 1 1 62 ASN CA C -9.859 6.974 2.894 1.00 . A A . 776 ASN CA 1 1
10 15680 1 1 62 ASN CB C -11.176 7.670 2.542 1.00 . A A . 776 ASN CB 1 1
10 15681 1 1 62 ASN CG C -12.345 6.708 2.451 1.00 . A A . 776 ASN CG 1 1
10 15682 1 1 62 ASN H H -9.458 5.464 4.307 1.00 . A A . 776 ASN H 1 1
10 15683 1 1 62 ASN HA H -9.682 6.198 2.169 1.00 . A A . 776 ASN HA 1 1
10 15684 1 1 62 ASN HB2 H -11.397 8.399 3.302 1.00 . A A . 776 ASN HB2 1 1
10 15685 1 1 62 ASN HB3 H -11.069 8.169 1.590 1.00 . A A . 776 ASN HB3 1 1
10 15686 1 1 62 ASN HD21 H -11.119 5.186 2.102 1.00 . A A . 776 ASN HD21 1 1
10 15687 1 1 62 ASN HD22 H -12.804 4.800 2.113 1.00 . A A . 776 ASN HD22 1 1
10 15688 1 1 62 ASN N N -9.898 6.326 4.215 1.00 . A A . 776 ASN N 1 1
10 15689 1 1 62 ASN ND2 N -12.056 5.440 2.204 1.00 . A A . 776 ASN ND2 1 1
10 15690 1 1 62 ASN O O -8.462 8.553 1.766 1.00 . A A . 776 ASN O 1 1
10 15691 1 1 62 ASN OD1 O -13.497 7.095 2.641 1.00 . A A . 776 ASN OD1 1 1
10 15692 1 1 63 GLU C C -5.809 8.265 5.006 1.00 . A A . 777 GLU C 1 1
10 15693 1 1 63 GLU CA C -6.735 8.853 3.952 1.00 . A A . 777 GLU CA 1 1
10 15694 1 1 63 GLU CB C -7.085 10.289 4.349 1.00 . A A . 777 GLU CB 1 1
10 15695 1 1 63 GLU CD C -9.089 11.181 3.073 1.00 . A A . 777 GLU CD 1 1
10 15696 1 1 63 GLU CG C -7.578 11.168 3.221 1.00 . A A . 777 GLU CG 1 1
10 15697 1 1 63 GLU H H -8.165 7.483 4.647 1.00 . A A . 777 GLU H 1 1
10 15698 1 1 63 GLU HA H -6.241 8.851 2.987 1.00 . A A . 777 GLU HA 1 1
10 15699 1 1 63 GLU HB2 H -7.858 10.253 5.095 1.00 . A A . 777 GLU HB2 1 1
10 15700 1 1 63 GLU HB3 H -6.209 10.750 4.770 1.00 . A A . 777 GLU HB3 1 1
10 15701 1 1 63 GLU HG2 H -7.247 12.172 3.410 1.00 . A A . 777 GLU HG2 1 1
10 15702 1 1 63 GLU HG3 H -7.138 10.810 2.305 1.00 . A A . 777 GLU HG3 1 1
10 15703 1 1 63 GLU N N -7.926 8.018 3.871 1.00 . A A . 777 GLU N 1 1
10 15704 1 1 63 GLU O O -5.814 8.698 6.156 1.00 . A A . 777 GLU O 1 1
10 15705 1 1 63 GLU OE1 O -9.790 11.334 4.098 1.00 . A A . 777 GLU OE1 1 1
10 15706 1 1 63 GLU OE2 O -9.582 11.074 1.929 1.00 . A A . 777 GLU OE2 1 1
10 15707 1 1 64 TYR C C -2.780 6.486 5.280 1.00 . A A . 778 TYR C 1 1
10 15708 1 1 64 TYR CA C -4.260 6.511 5.614 1.00 . A A . 778 TYR CA 1 1
10 15709 1 1 64 TYR CB C -4.810 5.084 5.747 1.00 . A A . 778 TYR CB 1 1
10 15710 1 1 64 TYR CD1 C -3.891 4.361 7.989 1.00 . A A . 778 TYR CD1 1 1
10 15711 1 1 64 TYR CD2 C -3.226 3.136 6.056 1.00 . A A . 778 TYR CD2 1 1
10 15712 1 1 64 TYR CE1 C -3.115 3.537 8.782 1.00 . A A . 778 TYR CE1 1 1
10 15713 1 1 64 TYR CE2 C -2.449 2.308 6.844 1.00 . A A . 778 TYR CE2 1 1
10 15714 1 1 64 TYR CG C -3.960 4.176 6.614 1.00 . A A . 778 TYR CG 1 1
10 15715 1 1 64 TYR CZ C -2.396 2.514 8.205 1.00 . A A . 778 TYR CZ 1 1
10 15716 1 1 64 TYR H H -4.911 7.085 3.655 1.00 . A A . 778 TYR H 1 1
10 15717 1 1 64 TYR HA H -4.381 6.999 6.558 1.00 . A A . 778 TYR HA 1 1
10 15718 1 1 64 TYR HB2 H -5.795 5.128 6.186 1.00 . A A . 778 TYR HB2 1 1
10 15719 1 1 64 TYR HB3 H -4.882 4.641 4.772 1.00 . A A . 778 TYR HB3 1 1
10 15720 1 1 64 TYR HD1 H -4.454 5.165 8.439 1.00 . A A . 778 TYR HD1 1 1
10 15721 1 1 64 TYR HD2 H -3.269 2.977 4.989 1.00 . A A . 778 TYR HD2 1 1
10 15722 1 1 64 TYR HE1 H -3.074 3.698 9.850 1.00 . A A . 778 TYR HE1 1 1
10 15723 1 1 64 TYR HE2 H -1.883 1.506 6.391 1.00 . A A . 778 TYR HE2 1 1
10 15724 1 1 64 TYR HH H -0.836 1.423 8.496 1.00 . A A . 778 TYR HH 1 1
10 15725 1 1 64 TYR N N -5.022 7.276 4.626 1.00 . A A . 778 TYR N 1 1
10 15726 1 1 64 TYR O O -2.395 6.150 4.170 1.00 . A A . 778 TYR O 1 1
10 15727 1 1 64 TYR OH O -1.624 1.688 8.992 1.00 . A A . 778 TYR OH 1 1
10 15728 1 1 65 VAL C C 0.037 5.456 6.416 1.00 . A A . 779 VAL C 1 1
10 15729 1 1 65 VAL CA C -0.516 6.822 6.043 1.00 . A A . 779 VAL CA 1 1
10 15730 1 1 65 VAL CB C 0.212 7.923 6.835 1.00 . A A . 779 VAL CB 1 1
10 15731 1 1 65 VAL CG1 C 1.671 8.023 6.408 1.00 . A A . 779 VAL CG1 1 1
10 15732 1 1 65 VAL CG2 C -0.482 9.252 6.648 1.00 . A A . 779 VAL CG2 1 1
10 15733 1 1 65 VAL H H -2.311 7.150 7.104 1.00 . A A . 779 VAL H 1 1
10 15734 1 1 65 VAL HA H -0.335 6.986 5.005 1.00 . A A . 779 VAL HA 1 1
10 15735 1 1 65 VAL HB H 0.178 7.674 7.872 1.00 . A A . 779 VAL HB 1 1
10 15736 1 1 65 VAL HG11 H 2.074 7.034 6.262 1.00 . A A . 779 VAL HG11 1 1
10 15737 1 1 65 VAL HG12 H 2.236 8.532 7.175 1.00 . A A . 779 VAL HG12 1 1
10 15738 1 1 65 VAL HG13 H 1.737 8.579 5.484 1.00 . A A . 779 VAL HG13 1 1
10 15739 1 1 65 VAL HG21 H -0.481 9.501 5.604 1.00 . A A . 779 VAL HG21 1 1
10 15740 1 1 65 VAL HG22 H 0.041 10.017 7.204 1.00 . A A . 779 VAL HG22 1 1
10 15741 1 1 65 VAL HG23 H -1.500 9.181 7.000 1.00 . A A . 779 VAL HG23 1 1
10 15742 1 1 65 VAL N N -1.950 6.853 6.243 1.00 . A A . 779 VAL N 1 1
10 15743 1 1 65 VAL O O 0.077 5.081 7.587 1.00 . A A . 779 VAL O 1 1
10 15744 1 1 66 ILE C C 2.401 3.428 6.094 1.00 . A A . 780 ILE C 1 1
10 15745 1 1 66 ILE CA C 0.970 3.372 5.577 1.00 . A A . 780 ILE CA 1 1
10 15746 1 1 66 ILE CB C 0.947 2.592 4.245 1.00 . A A . 780 ILE CB 1 1
10 15747 1 1 66 ILE CD1 C -0.516 1.679 2.423 1.00 . A A . 780 ILE CD1 1 1
10 15748 1 1 66 ILE CG1 C -0.477 2.366 3.763 1.00 . A A . 780 ILE CG1 1 1
10 15749 1 1 66 ILE CG2 C 1.672 1.258 4.364 1.00 . A A . 780 ILE CG2 1 1
10 15750 1 1 66 ILE H H 0.383 5.080 4.489 1.00 . A A . 780 ILE H 1 1
10 15751 1 1 66 ILE HA H 0.351 2.853 6.292 1.00 . A A . 780 ILE HA 1 1
10 15752 1 1 66 ILE HB H 1.466 3.188 3.508 1.00 . A A . 780 ILE HB 1 1
10 15753 1 1 66 ILE HD11 H 0.324 2.021 1.837 1.00 . A A . 780 ILE HD11 1 1
10 15754 1 1 66 ILE HD12 H -1.436 1.924 1.915 1.00 . A A . 780 ILE HD12 1 1
10 15755 1 1 66 ILE HD13 H -0.449 0.611 2.559 1.00 . A A . 780 ILE HD13 1 1
10 15756 1 1 66 ILE HG12 H -1.002 1.745 4.472 1.00 . A A . 780 ILE HG12 1 1
10 15757 1 1 66 ILE HG13 H -0.981 3.314 3.672 1.00 . A A . 780 ILE HG13 1 1
10 15758 1 1 66 ILE HG21 H 2.561 1.283 3.760 1.00 . A A . 780 ILE HG21 1 1
10 15759 1 1 66 ILE HG22 H 1.024 0.464 4.021 1.00 . A A . 780 ILE HG22 1 1
10 15760 1 1 66 ILE HG23 H 1.941 1.085 5.395 1.00 . A A . 780 ILE HG23 1 1
10 15761 1 1 66 ILE N N 0.438 4.711 5.398 1.00 . A A . 780 ILE N 1 1
10 15762 1 1 66 ILE O O 3.177 4.306 5.718 1.00 . A A . 780 ILE O 1 1
10 15763 1 1 67 LYS C C 4.613 0.972 7.154 1.00 . A A . 781 LYS C 1 1
10 15764 1 1 67 LYS CA C 4.094 2.360 7.463 1.00 . A A . 781 LYS CA 1 1
10 15765 1 1 67 LYS CB C 4.176 2.624 8.973 1.00 . A A . 781 LYS CB 1 1
10 15766 1 1 67 LYS CD C 3.016 4.872 9.107 1.00 . A A . 781 LYS CD 1 1
10 15767 1 1 67 LYS CE C 1.923 4.445 10.067 1.00 . A A . 781 LYS CE 1 1
10 15768 1 1 67 LYS CG C 4.295 4.096 9.359 1.00 . A A . 781 LYS CG 1 1
10 15769 1 1 67 LYS H H 2.060 1.833 7.230 1.00 . A A . 781 LYS H 1 1
10 15770 1 1 67 LYS HA H 4.710 3.078 6.942 1.00 . A A . 781 LYS HA 1 1
10 15771 1 1 67 LYS HB2 H 3.291 2.225 9.440 1.00 . A A . 781 LYS HB2 1 1
10 15772 1 1 67 LYS HB3 H 5.038 2.104 9.365 1.00 . A A . 781 LYS HB3 1 1
10 15773 1 1 67 LYS HD2 H 3.211 5.927 9.240 1.00 . A A . 781 LYS HD2 1 1
10 15774 1 1 67 LYS HD3 H 2.688 4.689 8.094 1.00 . A A . 781 LYS HD3 1 1
10 15775 1 1 67 LYS HE2 H 0.992 4.894 9.757 1.00 . A A . 781 LYS HE2 1 1
10 15776 1 1 67 LYS HE3 H 1.836 3.372 10.026 1.00 . A A . 781 LYS HE3 1 1
10 15777 1 1 67 LYS HG2 H 4.521 4.155 10.411 1.00 . A A . 781 LYS HG2 1 1
10 15778 1 1 67 LYS HG3 H 5.097 4.545 8.792 1.00 . A A . 781 LYS HG3 1 1
10 15779 1 1 67 LYS HZ1 H 2.218 5.887 11.551 1.00 . A A . 781 LYS HZ1 1 1
10 15780 1 1 67 LYS HZ2 H 3.143 4.489 11.762 1.00 . A A . 781 LYS HZ2 1 1
10 15781 1 1 67 LYS HZ3 H 1.489 4.466 12.107 1.00 . A A . 781 LYS HZ3 1 1
10 15782 1 1 67 LYS N N 2.737 2.488 6.956 1.00 . A A . 781 LYS N 1 1
10 15783 1 1 67 LYS NZ N 2.213 4.849 11.468 1.00 . A A . 781 LYS NZ 1 1
10 15784 1 1 67 LYS O O 4.195 -0.015 7.769 1.00 . A A . 781 LYS O 1 1
10 15785 1 1 68 THR C C 7.191 -0.799 6.680 1.00 . A A . 782 THR C 1 1
10 15786 1 1 68 THR CA C 6.045 -0.371 5.766 1.00 . A A . 782 THR CA 1 1
10 15787 1 1 68 THR CB C 6.521 -0.302 4.314 1.00 . A A . 782 THR CB 1 1
10 15788 1 1 68 THR CG2 C 5.350 -0.115 3.393 1.00 . A A . 782 THR CG2 1 1
10 15789 1 1 68 THR H H 5.835 1.720 5.770 1.00 . A A . 782 THR H 1 1
10 15790 1 1 68 THR HA H 5.246 -1.093 5.819 1.00 . A A . 782 THR HA 1 1
10 15791 1 1 68 THR HB H 7.004 -1.217 4.063 1.00 . A A . 782 THR HB 1 1
10 15792 1 1 68 THR HG1 H 8.282 0.449 3.856 1.00 . A A . 782 THR HG1 1 1
10 15793 1 1 68 THR HG21 H 4.790 0.719 3.741 1.00 . A A . 782 THR HG21 1 1
10 15794 1 1 68 THR HG22 H 4.732 -1.001 3.404 1.00 . A A . 782 THR HG22 1 1
10 15795 1 1 68 THR HG23 H 5.700 0.074 2.389 1.00 . A A . 782 THR HG23 1 1
10 15796 1 1 68 THR N N 5.509 0.897 6.194 1.00 . A A . 782 THR N 1 1
10 15797 1 1 68 THR O O 7.967 0.043 7.156 1.00 . A A . 782 THR O 1 1
10 15798 1 1 68 THR OG1 O 7.425 0.782 4.147 1.00 . A A . 782 THR OG1 1 1
10 15799 1 1 69 PRO C C 9.722 -2.260 7.495 1.00 . A A . 783 PRO C 1 1
10 15800 1 1 69 PRO CA C 8.303 -2.695 7.836 1.00 . A A . 783 PRO CA 1 1
10 15801 1 1 69 PRO CB C 8.144 -4.201 7.617 1.00 . A A . 783 PRO CB 1 1
10 15802 1 1 69 PRO CD C 6.438 -3.149 6.341 1.00 . A A . 783 PRO CD 1 1
10 15803 1 1 69 PRO CG C 6.739 -4.364 7.162 1.00 . A A . 783 PRO CG 1 1
10 15804 1 1 69 PRO HA H 8.093 -2.456 8.867 1.00 . A A . 783 PRO HA 1 1
10 15805 1 1 69 PRO HB2 H 8.846 -4.535 6.867 1.00 . A A . 783 PRO HB2 1 1
10 15806 1 1 69 PRO HB3 H 8.322 -4.726 8.543 1.00 . A A . 783 PRO HB3 1 1
10 15807 1 1 69 PRO HD2 H 6.697 -3.317 5.308 1.00 . A A . 783 PRO HD2 1 1
10 15808 1 1 69 PRO HD3 H 5.396 -2.881 6.430 1.00 . A A . 783 PRO HD3 1 1
10 15809 1 1 69 PRO HG2 H 6.645 -5.253 6.560 1.00 . A A . 783 PRO HG2 1 1
10 15810 1 1 69 PRO HG3 H 6.080 -4.413 8.014 1.00 . A A . 783 PRO HG3 1 1
10 15811 1 1 69 PRO N N 7.297 -2.115 6.934 1.00 . A A . 783 PRO N 1 1
10 15812 1 1 69 PRO O O 10.000 -1.817 6.382 1.00 . A A . 783 PRO O 1 1
10 15813 1 1 70 VAL C C 12.689 -2.829 7.240 1.00 . A A . 784 VAL C 1 1
10 15814 1 1 70 VAL CA C 11.993 -1.972 8.291 1.00 . A A . 784 VAL CA 1 1
10 15815 1 1 70 VAL CB C 12.774 -2.031 9.623 1.00 . A A . 784 VAL CB 1 1
10 15816 1 1 70 VAL CG1 C 12.869 -3.458 10.129 1.00 . A A . 784 VAL CG1 1 1
10 15817 1 1 70 VAL CG2 C 14.156 -1.421 9.467 1.00 . A A . 784 VAL CG2 1 1
10 15818 1 1 70 VAL H H 10.348 -2.811 9.309 1.00 . A A . 784 VAL H 1 1
10 15819 1 1 70 VAL HA H 11.984 -0.947 7.951 1.00 . A A . 784 VAL HA 1 1
10 15820 1 1 70 VAL HB H 12.232 -1.453 10.357 1.00 . A A . 784 VAL HB 1 1
10 15821 1 1 70 VAL HG11 H 13.207 -4.095 9.327 1.00 . A A . 784 VAL HG11 1 1
10 15822 1 1 70 VAL HG12 H 11.899 -3.788 10.469 1.00 . A A . 784 VAL HG12 1 1
10 15823 1 1 70 VAL HG13 H 13.573 -3.505 10.946 1.00 . A A . 784 VAL HG13 1 1
10 15824 1 1 70 VAL HG21 H 14.674 -1.911 8.657 1.00 . A A . 784 VAL HG21 1 1
10 15825 1 1 70 VAL HG22 H 14.713 -1.551 10.383 1.00 . A A . 784 VAL HG22 1 1
10 15826 1 1 70 VAL HG23 H 14.062 -0.367 9.248 1.00 . A A . 784 VAL HG23 1 1
10 15827 1 1 70 VAL N N 10.618 -2.397 8.463 1.00 . A A . 784 VAL N 1 1
10 15828 1 1 70 VAL O O 12.546 -4.053 7.218 1.00 . A A . 784 VAL O 1 1
10 15829 1 1 71 PHE C C 15.617 -2.963 5.682 1.00 . A A . 785 PHE C 1 1
10 15830 1 1 71 PHE CA C 14.147 -2.881 5.321 1.00 . A A . 785 PHE CA 1 1
10 15831 1 1 71 PHE CB C 13.959 -2.209 3.963 1.00 . A A . 785 PHE CB 1 1
10 15832 1 1 71 PHE CD1 C 11.604 -1.404 3.726 1.00 . A A . 785 PHE CD1 1 1
10 15833 1 1 71 PHE CD2 C 12.211 -3.431 2.641 1.00 . A A . 785 PHE CD2 1 1
10 15834 1 1 71 PHE CE1 C 10.316 -1.527 3.244 1.00 . A A . 785 PHE CE1 1 1
10 15835 1 1 71 PHE CE2 C 10.925 -3.563 2.156 1.00 . A A . 785 PHE CE2 1 1
10 15836 1 1 71 PHE CG C 12.563 -2.350 3.431 1.00 . A A . 785 PHE CG 1 1
10 15837 1 1 71 PHE CZ C 9.975 -2.608 2.458 1.00 . A A . 785 PHE CZ 1 1
10 15838 1 1 71 PHE H H 13.488 -1.202 6.414 1.00 . A A . 785 PHE H 1 1
10 15839 1 1 71 PHE HA H 13.747 -3.879 5.270 1.00 . A A . 785 PHE HA 1 1
10 15840 1 1 71 PHE HB2 H 14.175 -1.155 4.056 1.00 . A A . 785 PHE HB2 1 1
10 15841 1 1 71 PHE HB3 H 14.635 -2.653 3.249 1.00 . A A . 785 PHE HB3 1 1
10 15842 1 1 71 PHE HD1 H 11.872 -0.563 4.344 1.00 . A A . 785 PHE HD1 1 1
10 15843 1 1 71 PHE HD2 H 12.955 -4.179 2.405 1.00 . A A . 785 PHE HD2 1 1
10 15844 1 1 71 PHE HE1 H 9.576 -0.779 3.484 1.00 . A A . 785 PHE HE1 1 1
10 15845 1 1 71 PHE HE2 H 10.663 -4.410 1.539 1.00 . A A . 785 PHE HE2 1 1
10 15846 1 1 71 PHE HZ H 8.968 -2.706 2.081 1.00 . A A . 785 PHE HZ 1 1
10 15847 1 1 71 PHE N N 13.421 -2.181 6.357 1.00 . A A . 785 PHE N 1 1
10 15848 1 1 71 PHE O O 16.382 -2.015 5.492 1.00 . A A . 785 PHE O 1 1
10 15849 1 1 72 THR C C 18.223 -4.809 5.470 1.00 . A A . 786 THR C 1 1
10 15850 1 1 72 THR CA C 17.372 -4.338 6.637 1.00 . A A . 786 THR CA 1 1
10 15851 1 1 72 THR CB C 17.394 -5.362 7.775 1.00 . A A . 786 THR CB 1 1
10 15852 1 1 72 THR CG2 C 16.645 -4.802 8.964 1.00 . A A . 786 THR CG2 1 1
10 15853 1 1 72 THR H H 15.355 -4.838 6.290 1.00 . A A . 786 THR H 1 1
10 15854 1 1 72 THR HA H 17.769 -3.408 7.011 1.00 . A A . 786 THR HA 1 1
10 15855 1 1 72 THR HB H 18.416 -5.548 8.058 1.00 . A A . 786 THR HB 1 1
10 15856 1 1 72 THR HG1 H 16.090 -6.831 7.988 1.00 . A A . 786 THR HG1 1 1
10 15857 1 1 72 THR HG21 H 15.732 -4.344 8.610 1.00 . A A . 786 THR HG21 1 1
10 15858 1 1 72 THR HG22 H 17.254 -4.062 9.460 1.00 . A A . 786 THR HG22 1 1
10 15859 1 1 72 THR HG23 H 16.406 -5.599 9.652 1.00 . A A . 786 THR HG23 1 1
10 15860 1 1 72 THR N N 16.007 -4.109 6.204 1.00 . A A . 786 THR N 1 1
10 15861 1 1 72 THR O O 19.245 -5.478 5.638 1.00 . A A . 786 THR O 1 1
10 15862 1 1 72 THR OG1 O 16.774 -6.585 7.353 1.00 . A A . 786 THR OG1 1 1
10 15863 1 1 73 THR C C 17.991 -3.855 1.926 1.00 . A A . 787 THR C 1 1
10 15864 1 1 73 THR CA C 18.449 -4.786 3.045 1.00 . A A . 787 THR CA 1 1
10 15865 1 1 73 THR CB C 18.173 -6.233 2.616 1.00 . A A . 787 THR CB 1 1
10 15866 1 1 73 THR CG2 C 19.176 -6.658 1.562 1.00 . A A . 787 THR CG2 1 1
10 15867 1 1 73 THR H H 16.949 -3.908 4.245 1.00 . A A . 787 THR H 1 1
10 15868 1 1 73 THR HA H 19.502 -4.678 3.180 1.00 . A A . 787 THR HA 1 1
10 15869 1 1 73 THR HB H 17.193 -6.277 2.197 1.00 . A A . 787 THR HB 1 1
10 15870 1 1 73 THR HG1 H 18.707 -6.676 4.468 1.00 . A A . 787 THR HG1 1 1
10 15871 1 1 73 THR HG21 H 19.432 -5.803 0.957 1.00 . A A . 787 THR HG21 1 1
10 15872 1 1 73 THR HG22 H 18.741 -7.426 0.940 1.00 . A A . 787 THR HG22 1 1
10 15873 1 1 73 THR HG23 H 20.065 -7.040 2.042 1.00 . A A . 787 THR HG23 1 1
10 15874 1 1 73 THR N N 17.774 -4.444 4.284 1.00 . A A . 787 THR N 1 1
10 15875 1 1 73 THR O O 16.828 -3.896 1.519 1.00 . A A . 787 THR O 1 1
10 15876 1 1 73 THR OG1 O 18.261 -7.124 3.736 1.00 . A A . 787 THR OG1 1 1
10 15877 1 1 74 GLY C C 18.094 -2.906 -0.877 1.00 . A A . 788 GLY C 1 1
10 15878 1 1 74 GLY CA C 18.621 -2.143 0.329 1.00 . A A . 788 GLY CA 1 1
10 15879 1 1 74 GLY H H 19.740 -2.876 1.957 1.00 . A A . 788 GLY H 1 1
10 15880 1 1 74 GLY HA2 H 17.891 -1.401 0.614 1.00 . A A . 788 GLY HA2 1 1
10 15881 1 1 74 GLY HA3 H 19.533 -1.639 0.046 1.00 . A A . 788 GLY HA3 1 1
10 15882 1 1 74 GLY N N 18.894 -2.984 1.477 1.00 . A A . 788 GLY N 1 1
10 15883 1 1 74 GLY O O 18.457 -4.064 -1.112 1.00 . A A . 788 GLY O 1 1
10 15884 1 1 75 GLY C C 15.482 -1.934 -3.271 1.00 . A A . 789 GLY C 1 1
10 15885 1 1 75 GLY CA C 16.611 -2.820 -2.794 1.00 . A A . 789 GLY CA 1 1
10 15886 1 1 75 GLY H H 17.056 -1.298 -1.417 1.00 . A A . 789 GLY H 1 1
10 15887 1 1 75 GLY HA2 H 17.339 -2.933 -3.584 1.00 . A A . 789 GLY HA2 1 1
10 15888 1 1 75 GLY HA3 H 16.212 -3.787 -2.532 1.00 . A A . 789 GLY HA3 1 1
10 15889 1 1 75 GLY N N 17.248 -2.237 -1.638 1.00 . A A . 789 GLY N 1 1
10 15890 1 1 75 GLY O O 15.193 -0.917 -2.640 1.00 . A A . 789 GLY O 1 1
10 15891 1 1 76 ASP C C 12.438 -2.231 -4.646 1.00 . A A . 790 ASP C 1 1
10 15892 1 1 76 ASP CA C 13.745 -1.505 -4.884 1.00 . A A . 790 ASP CA 1 1
10 15893 1 1 76 ASP CB C 13.907 -1.234 -6.380 1.00 . A A . 790 ASP CB 1 1
10 15894 1 1 76 ASP CG C 15.237 -0.616 -6.752 1.00 . A A . 790 ASP CG 1 1
10 15895 1 1 76 ASP H H 15.064 -3.144 -4.801 1.00 . A A . 790 ASP H 1 1
10 15896 1 1 76 ASP HA H 13.729 -0.566 -4.350 1.00 . A A . 790 ASP HA 1 1
10 15897 1 1 76 ASP HB2 H 13.807 -2.162 -6.919 1.00 . A A . 790 ASP HB2 1 1
10 15898 1 1 76 ASP HB3 H 13.125 -0.556 -6.688 1.00 . A A . 790 ASP HB3 1 1
10 15899 1 1 76 ASP N N 14.832 -2.306 -4.356 1.00 . A A . 790 ASP N 1 1
10 15900 1 1 76 ASP O O 12.306 -3.413 -4.980 1.00 . A A . 790 ASP O 1 1
10 15901 1 1 76 ASP OD1 O 16.223 -1.366 -6.897 1.00 . A A . 790 ASP OD1 1 1
10 15902 1 1 76 ASP OD2 O 15.289 0.616 -6.948 1.00 . A A . 790 ASP OD2 1 1
10 15903 1 1 77 TYR C C 9.084 -1.247 -4.256 1.00 . A A . 791 TYR C 1 1
10 15904 1 1 77 TYR CA C 10.205 -2.128 -3.733 1.00 . A A . 791 TYR CA 1 1
10 15905 1 1 77 TYR CB C 10.092 -2.294 -2.214 1.00 . A A . 791 TYR CB 1 1
10 15906 1 1 77 TYR CD1 C 12.357 -2.276 -1.091 1.00 . A A . 791 TYR CD1 1 1
10 15907 1 1 77 TYR CD2 C 11.346 -4.381 -1.550 1.00 . A A . 791 TYR CD2 1 1
10 15908 1 1 77 TYR CE1 C 13.458 -2.916 -0.549 1.00 . A A . 791 TYR CE1 1 1
10 15909 1 1 77 TYR CE2 C 12.440 -5.028 -1.006 1.00 . A A . 791 TYR CE2 1 1
10 15910 1 1 77 TYR CG C 11.284 -2.998 -1.601 1.00 . A A . 791 TYR CG 1 1
10 15911 1 1 77 TYR CZ C 13.493 -4.292 -0.509 1.00 . A A . 791 TYR CZ 1 1
10 15912 1 1 77 TYR H H 11.644 -0.588 -3.845 1.00 . A A . 791 TYR H 1 1
10 15913 1 1 77 TYR HA H 10.145 -3.097 -4.207 1.00 . A A . 791 TYR HA 1 1
10 15914 1 1 77 TYR HB2 H 10.009 -1.320 -1.757 1.00 . A A . 791 TYR HB2 1 1
10 15915 1 1 77 TYR HB3 H 9.209 -2.872 -1.986 1.00 . A A . 791 TYR HB3 1 1
10 15916 1 1 77 TYR HD1 H 12.326 -1.197 -1.122 1.00 . A A . 791 TYR HD1 1 1
10 15917 1 1 77 TYR HD2 H 10.521 -4.958 -1.940 1.00 . A A . 791 TYR HD2 1 1
10 15918 1 1 77 TYR HE1 H 14.280 -2.338 -0.157 1.00 . A A . 791 TYR HE1 1 1
10 15919 1 1 77 TYR HE2 H 12.467 -6.107 -0.976 1.00 . A A . 791 TYR HE2 1 1
10 15920 1 1 77 TYR HH H 14.944 -4.413 0.762 1.00 . A A . 791 TYR HH 1 1
10 15921 1 1 77 TYR N N 11.485 -1.535 -4.066 1.00 . A A . 791 TYR N 1 1
10 15922 1 1 77 TYR O O 9.219 -0.032 -4.297 1.00 . A A . 791 TYR O 1 1
10 15923 1 1 77 TYR OH O 14.587 -4.938 0.031 1.00 . A A . 791 TYR OH 1 1
10 15924 1 1 78 ILE C C 5.628 -1.499 -4.357 1.00 . A A . 792 ILE C 1 1
10 15925 1 1 78 ILE CA C 6.851 -1.103 -5.150 1.00 . A A . 792 ILE CA 1 1
10 15926 1 1 78 ILE CB C 6.610 -1.330 -6.654 1.00 . A A . 792 ILE CB 1 1
10 15927 1 1 78 ILE CD1 C 8.035 -1.443 -8.756 1.00 . A A . 792 ILE CD1 1 1
10 15928 1 1 78 ILE CG1 C 7.756 -0.725 -7.461 1.00 . A A . 792 ILE CG1 1 1
10 15929 1 1 78 ILE CG2 C 5.286 -0.714 -7.075 1.00 . A A . 792 ILE CG2 1 1
10 15930 1 1 78 ILE H H 7.954 -2.843 -4.689 1.00 . A A . 792 ILE H 1 1
10 15931 1 1 78 ILE HA H 7.043 -0.054 -4.991 1.00 . A A . 792 ILE HA 1 1
10 15932 1 1 78 ILE HB H 6.566 -2.390 -6.836 1.00 . A A . 792 ILE HB 1 1
10 15933 1 1 78 ILE HD11 H 8.620 -2.329 -8.546 1.00 . A A . 792 ILE HD11 1 1
10 15934 1 1 78 ILE HD12 H 8.587 -0.794 -9.419 1.00 . A A . 792 ILE HD12 1 1
10 15935 1 1 78 ILE HD13 H 7.103 -1.728 -9.220 1.00 . A A . 792 ILE HD13 1 1
10 15936 1 1 78 ILE HG12 H 7.517 0.300 -7.700 1.00 . A A . 792 ILE HG12 1 1
10 15937 1 1 78 ILE HG13 H 8.659 -0.750 -6.866 1.00 . A A . 792 ILE HG13 1 1
10 15938 1 1 78 ILE HG21 H 4.533 -0.958 -6.343 1.00 . A A . 792 ILE HG21 1 1
10 15939 1 1 78 ILE HG22 H 4.995 -1.108 -8.037 1.00 . A A . 792 ILE HG22 1 1
10 15940 1 1 78 ILE HG23 H 5.391 0.359 -7.142 1.00 . A A . 792 ILE HG23 1 1
10 15941 1 1 78 ILE N N 7.996 -1.854 -4.685 1.00 . A A . 792 ILE N 1 1
10 15942 1 1 78 ILE O O 5.270 -2.671 -4.291 1.00 . A A . 792 ILE O 1 1
10 15943 1 1 79 LEU C C 2.615 -0.570 -3.927 1.00 . A A . 793 LEU C 1 1
10 15944 1 1 79 LEU CA C 3.803 -0.760 -2.989 1.00 . A A . 793 LEU CA 1 1
10 15945 1 1 79 LEU CB C 3.711 0.166 -1.769 1.00 . A A . 793 LEU CB 1 1
10 15946 1 1 79 LEU CD1 C 1.982 -1.450 -0.971 1.00 . A A . 793 LEU CD1 1 1
10 15947 1 1 79 LEU CD2 C 2.724 0.373 0.559 1.00 . A A . 793 LEU CD2 1 1
10 15948 1 1 79 LEU CG C 2.476 -0.041 -0.884 1.00 . A A . 793 LEU CG 1 1
10 15949 1 1 79 LEU H H 5.380 0.388 -3.775 1.00 . A A . 793 LEU H 1 1
10 15950 1 1 79 LEU HA H 3.823 -1.786 -2.651 1.00 . A A . 793 LEU HA 1 1
10 15951 1 1 79 LEU HB2 H 4.599 0.038 -1.171 1.00 . A A . 793 LEU HB2 1 1
10 15952 1 1 79 LEU HB3 H 3.689 1.172 -2.131 1.00 . A A . 793 LEU HB3 1 1
10 15953 1 1 79 LEU HD11 H 1.804 -1.668 -2.011 1.00 . A A . 793 LEU HD11 1 1
10 15954 1 1 79 LEU HD12 H 1.067 -1.548 -0.412 1.00 . A A . 793 LEU HD12 1 1
10 15955 1 1 79 LEU HD13 H 2.723 -2.128 -0.583 1.00 . A A . 793 LEU HD13 1 1
10 15956 1 1 79 LEU HD21 H 3.593 -0.134 0.944 1.00 . A A . 793 LEU HD21 1 1
10 15957 1 1 79 LEU HD22 H 1.864 0.113 1.157 1.00 . A A . 793 LEU HD22 1 1
10 15958 1 1 79 LEU HD23 H 2.878 1.438 0.602 1.00 . A A . 793 LEU HD23 1 1
10 15959 1 1 79 LEU HG H 1.699 0.558 -1.254 1.00 . A A . 793 LEU HG 1 1
10 15960 1 1 79 LEU N N 5.016 -0.523 -3.723 1.00 . A A . 793 LEU N 1 1
10 15961 1 1 79 LEU O O 2.372 0.524 -4.433 1.00 . A A . 793 LEU O 1 1
10 15962 1 1 80 SER C C -0.436 -2.268 -4.387 1.00 . A A . 794 SER C 1 1
10 15963 1 1 80 SER CA C 0.791 -1.684 -5.086 1.00 . A A . 794 SER CA 1 1
10 15964 1 1 80 SER CB C 1.166 -2.526 -6.309 1.00 . A A . 794 SER CB 1 1
10 15965 1 1 80 SER H H 2.129 -2.475 -3.666 1.00 . A A . 794 SER H 1 1
10 15966 1 1 80 SER HA H 0.588 -0.675 -5.398 1.00 . A A . 794 SER HA 1 1
10 15967 1 1 80 SER HB2 H 2.061 -2.123 -6.759 1.00 . A A . 794 SER HB2 1 1
10 15968 1 1 80 SER HB3 H 1.350 -3.544 -5.997 1.00 . A A . 794 SER HB3 1 1
10 15969 1 1 80 SER HG H -0.369 -3.347 -7.204 1.00 . A A . 794 SER HG 1 1
10 15970 1 1 80 SER N N 1.903 -1.654 -4.158 1.00 . A A . 794 SER N 1 1
10 15971 1 1 80 SER O O -0.306 -3.071 -3.472 1.00 . A A . 794 SER O 1 1
10 15972 1 1 80 SER OG O 0.131 -2.526 -7.279 1.00 . A A . 794 SER OG 1 1
10 15973 1 1 81 LEU C C -3.220 -3.708 -4.730 1.00 . A A . 795 LEU C 1 1
10 15974 1 1 81 LEU CA C -2.848 -2.333 -4.192 1.00 . A A . 795 LEU CA 1 1
10 15975 1 1 81 LEU CB C -3.962 -1.351 -4.466 1.00 . A A . 795 LEU CB 1 1
10 15976 1 1 81 LEU CD1 C -2.970 0.053 -2.622 1.00 . A A . 795 LEU CD1 1 1
10 15977 1 1 81 LEU CD2 C -2.977 0.894 -4.990 1.00 . A A . 795 LEU CD2 1 1
10 15978 1 1 81 LEU CG C -3.706 0.059 -3.955 1.00 . A A . 795 LEU CG 1 1
10 15979 1 1 81 LEU H H -1.685 -1.169 -5.486 1.00 . A A . 795 LEU H 1 1
10 15980 1 1 81 LEU HA H -2.703 -2.385 -3.129 1.00 . A A . 795 LEU HA 1 1
10 15981 1 1 81 LEU HB2 H -4.121 -1.306 -5.534 1.00 . A A . 795 LEU HB2 1 1
10 15982 1 1 81 LEU HB3 H -4.862 -1.721 -4.000 1.00 . A A . 795 LEU HB3 1 1
10 15983 1 1 81 LEU HD11 H -3.542 -0.506 -1.896 1.00 . A A . 795 LEU HD11 1 1
10 15984 1 1 81 LEU HD12 H -2.847 1.069 -2.277 1.00 . A A . 795 LEU HD12 1 1
10 15985 1 1 81 LEU HD13 H -2.000 -0.405 -2.747 1.00 . A A . 795 LEU HD13 1 1
10 15986 1 1 81 LEU HD21 H -3.599 0.976 -5.866 1.00 . A A . 795 LEU HD21 1 1
10 15987 1 1 81 LEU HD22 H -2.043 0.420 -5.249 1.00 . A A . 795 LEU HD22 1 1
10 15988 1 1 81 LEU HD23 H -2.786 1.878 -4.589 1.00 . A A . 795 LEU HD23 1 1
10 15989 1 1 81 LEU HG H -4.645 0.507 -3.791 1.00 . A A . 795 LEU HG 1 1
10 15990 1 1 81 LEU N N -1.623 -1.846 -4.790 1.00 . A A . 795 LEU N 1 1
10 15991 1 1 81 LEU O O -3.261 -3.918 -5.943 1.00 . A A . 795 LEU O 1 1
10 15992 1 1 82 VAL C C -5.314 -6.178 -4.457 1.00 . A A . 796 VAL C 1 1
10 15993 1 1 82 VAL CA C -3.825 -6.007 -4.216 1.00 . A A . 796 VAL CA 1 1
10 15994 1 1 82 VAL CB C -3.383 -7.014 -3.133 1.00 . A A . 796 VAL CB 1 1
10 15995 1 1 82 VAL CG1 C -3.804 -8.431 -3.496 1.00 . A A . 796 VAL CG1 1 1
10 15996 1 1 82 VAL CG2 C -1.890 -6.941 -2.954 1.00 . A A . 796 VAL CG2 1 1
10 15997 1 1 82 VAL H H -3.526 -4.395 -2.873 1.00 . A A . 796 VAL H 1 1
10 15998 1 1 82 VAL HA H -3.286 -6.228 -5.121 1.00 . A A . 796 VAL HA 1 1
10 15999 1 1 82 VAL HB H -3.851 -6.745 -2.196 1.00 . A A . 796 VAL HB 1 1
10 16000 1 1 82 VAL HG11 H -4.879 -8.477 -3.581 1.00 . A A . 796 VAL HG11 1 1
10 16001 1 1 82 VAL HG12 H -3.473 -9.114 -2.726 1.00 . A A . 796 VAL HG12 1 1
10 16002 1 1 82 VAL HG13 H -3.356 -8.709 -4.439 1.00 . A A . 796 VAL HG13 1 1
10 16003 1 1 82 VAL HG21 H -1.568 -5.926 -3.142 1.00 . A A . 796 VAL HG21 1 1
10 16004 1 1 82 VAL HG22 H -1.408 -7.612 -3.650 1.00 . A A . 796 VAL HG22 1 1
10 16005 1 1 82 VAL HG23 H -1.632 -7.220 -1.943 1.00 . A A . 796 VAL HG23 1 1
10 16006 1 1 82 VAL N N -3.512 -4.638 -3.826 1.00 . A A . 796 VAL N 1 1
10 16007 1 1 82 VAL O O -5.742 -6.546 -5.551 1.00 . A A . 796 VAL O 1 1
10 16008 1 1 83 SER C C -8.163 -5.430 -2.228 1.00 . A A . 797 SER C 1 1
10 16009 1 1 83 SER CA C -7.530 -6.089 -3.447 1.00 . A A . 797 SER CA 1 1
10 16010 1 1 83 SER CB C -7.838 -7.592 -3.440 1.00 . A A . 797 SER CB 1 1
10 16011 1 1 83 SER H H -5.693 -5.433 -2.648 1.00 . A A . 797 SER H 1 1
10 16012 1 1 83 SER HA H -7.935 -5.646 -4.345 1.00 . A A . 797 SER HA 1 1
10 16013 1 1 83 SER HB2 H -7.221 -8.073 -2.694 1.00 . A A . 797 SER HB2 1 1
10 16014 1 1 83 SER HB3 H -8.880 -7.743 -3.197 1.00 . A A . 797 SER HB3 1 1
10 16015 1 1 83 SER HG H -6.848 -7.710 -5.132 1.00 . A A . 797 SER HG 1 1
10 16016 1 1 83 SER N N -6.095 -5.856 -3.439 1.00 . A A . 797 SER N 1 1
10 16017 1 1 83 SER O O -7.471 -5.105 -1.265 1.00 . A A . 797 SER O 1 1
10 16018 1 1 83 SER OG O -7.569 -8.190 -4.699 1.00 . A A . 797 SER OG 1 1
10 16019 1 1 84 ILE C C -11.467 -5.459 -0.975 1.00 . A A . 798 ILE C 1 1
10 16020 1 1 84 ILE CA C -10.192 -4.652 -1.162 1.00 . A A . 798 ILE CA 1 1
10 16021 1 1 84 ILE CB C -10.535 -3.163 -1.398 1.00 . A A . 798 ILE CB 1 1
10 16022 1 1 84 ILE CD1 C -10.735 -0.958 -0.134 1.00 . A A . 798 ILE CD1 1 1
10 16023 1 1 84 ILE CG1 C -10.891 -2.465 -0.085 1.00 . A A . 798 ILE CG1 1 1
10 16024 1 1 84 ILE CG2 C -11.691 -3.044 -2.375 1.00 . A A . 798 ILE CG2 1 1
10 16025 1 1 84 ILE H H -9.948 -5.435 -3.108 1.00 . A A . 798 ILE H 1 1
10 16026 1 1 84 ILE HA H -9.580 -4.733 -0.269 1.00 . A A . 798 ILE HA 1 1
10 16027 1 1 84 ILE HB H -9.675 -2.681 -1.834 1.00 . A A . 798 ILE HB 1 1
10 16028 1 1 84 ILE HD11 H -9.685 -0.707 -0.118 1.00 . A A . 798 ILE HD11 1 1
10 16029 1 1 84 ILE HD12 H -11.226 -0.515 0.720 1.00 . A A . 798 ILE HD12 1 1
10 16030 1 1 84 ILE HD13 H -11.180 -0.580 -1.042 1.00 . A A . 798 ILE HD13 1 1
10 16031 1 1 84 ILE HG12 H -11.919 -2.682 0.160 1.00 . A A . 798 ILE HG12 1 1
10 16032 1 1 84 ILE HG13 H -10.253 -2.839 0.701 1.00 . A A . 798 ILE HG13 1 1
10 16033 1 1 84 ILE HG21 H -12.556 -3.550 -1.962 1.00 . A A . 798 ILE HG21 1 1
10 16034 1 1 84 ILE HG22 H -11.417 -3.502 -3.313 1.00 . A A . 798 ILE HG22 1 1
10 16035 1 1 84 ILE HG23 H -11.924 -2.002 -2.535 1.00 . A A . 798 ILE HG23 1 1
10 16036 1 1 84 ILE N N -9.459 -5.210 -2.285 1.00 . A A . 798 ILE N 1 1
10 16037 1 1 84 ILE O O -11.894 -6.151 -1.893 1.00 . A A . 798 ILE O 1 1
10 16038 1 1 85 LYS C C -14.331 -5.211 1.079 1.00 . A A . 799 LYS C 1 1
10 16039 1 1 85 LYS CA C -13.293 -6.117 0.442 1.00 . A A . 799 LYS CA 1 1
10 16040 1 1 85 LYS CB C -13.017 -7.363 1.294 1.00 . A A . 799 LYS CB 1 1
10 16041 1 1 85 LYS CD C -14.248 -7.467 3.460 1.00 . A A . 799 LYS CD 1 1
10 16042 1 1 85 LYS CE C -15.197 -8.277 4.311 1.00 . A A . 799 LYS CE 1 1
10 16043 1 1 85 LYS CG C -14.228 -7.935 2.012 1.00 . A A . 799 LYS CG 1 1
10 16044 1 1 85 LYS H H -11.682 -4.835 0.903 1.00 . A A . 799 LYS H 1 1
10 16045 1 1 85 LYS HA H -13.669 -6.436 -0.515 1.00 . A A . 799 LYS HA 1 1
10 16046 1 1 85 LYS HB2 H -12.602 -8.128 0.669 1.00 . A A . 799 LYS HB2 1 1
10 16047 1 1 85 LYS HB3 H -12.295 -7.113 2.028 1.00 . A A . 799 LYS HB3 1 1
10 16048 1 1 85 LYS HD2 H -13.253 -7.555 3.869 1.00 . A A . 799 LYS HD2 1 1
10 16049 1 1 85 LYS HD3 H -14.556 -6.432 3.483 1.00 . A A . 799 LYS HD3 1 1
10 16050 1 1 85 LYS HE2 H -16.211 -8.053 4.017 1.00 . A A . 799 LYS HE2 1 1
10 16051 1 1 85 LYS HE3 H -14.994 -9.320 4.148 1.00 . A A . 799 LYS HE3 1 1
10 16052 1 1 85 LYS HG2 H -15.123 -7.588 1.515 1.00 . A A . 799 LYS HG2 1 1
10 16053 1 1 85 LYS HG3 H -14.190 -9.014 1.984 1.00 . A A . 799 LYS HG3 1 1
10 16054 1 1 85 LYS HZ1 H -15.210 -6.964 5.933 1.00 . A A . 799 LYS HZ1 1 1
10 16055 1 1 85 LYS HZ2 H -14.065 -8.198 6.061 1.00 . A A . 799 LYS HZ2 1 1
10 16056 1 1 85 LYS HZ3 H -15.701 -8.534 6.319 1.00 . A A . 799 LYS HZ3 1 1
10 16057 1 1 85 LYS N N -12.066 -5.390 0.194 1.00 . A A . 799 LYS N 1 1
10 16058 1 1 85 LYS NZ N -15.032 -7.971 5.754 1.00 . A A . 799 LYS NZ 1 1
10 16059 1 1 85 LYS O O -14.090 -4.597 2.121 1.00 . A A . 799 LYS O 1 1
10 16060 1 1 86 ASP C C -17.201 -5.042 2.104 1.00 . A A . 800 ASP C 1 1
10 16061 1 1 86 ASP CA C -16.605 -4.355 0.887 1.00 . A A . 800 ASP CA 1 1
10 16062 1 1 86 ASP CB C -17.652 -4.239 -0.230 1.00 . A A . 800 ASP CB 1 1
10 16063 1 1 86 ASP CG C -18.926 -3.550 0.219 1.00 . A A . 800 ASP CG 1 1
10 16064 1 1 86 ASP H H -15.534 -5.567 -0.462 1.00 . A A . 800 ASP H 1 1
10 16065 1 1 86 ASP HA H -16.265 -3.370 1.165 1.00 . A A . 800 ASP HA 1 1
10 16066 1 1 86 ASP HB2 H -17.234 -3.677 -1.050 1.00 . A A . 800 ASP HB2 1 1
10 16067 1 1 86 ASP HB3 H -17.905 -5.230 -0.575 1.00 . A A . 800 ASP HB3 1 1
10 16068 1 1 86 ASP N N -15.463 -5.110 0.405 1.00 . A A . 800 ASP N 1 1
10 16069 1 1 86 ASP O O -17.039 -6.248 2.282 1.00 . A A . 800 ASP O 1 1
10 16070 1 1 86 ASP OD1 O -19.094 -2.346 -0.059 1.00 . A A . 800 ASP OD1 1 1
10 16071 1 1 86 ASP OD2 O -19.762 -4.212 0.860 1.00 . A A . 800 ASP OD2 1 1
10 16072 1 1 87 SER C C -19.393 -5.877 4.097 1.00 . A A . 801 SER C 1 1
10 16073 1 1 87 SER CA C -18.428 -4.685 4.207 1.00 . A A . 801 SER CA 1 1
10 16074 1 1 87 SER CB C -19.120 -3.497 4.881 1.00 . A A . 801 SER CB 1 1
10 16075 1 1 87 SER H H -18.101 -3.341 2.619 1.00 . A A . 801 SER H 1 1
10 16076 1 1 87 SER HA H -17.587 -4.978 4.813 1.00 . A A . 801 SER HA 1 1
10 16077 1 1 87 SER HB2 H -18.460 -2.644 4.865 1.00 . A A . 801 SER HB2 1 1
10 16078 1 1 87 SER HB3 H -20.023 -3.261 4.338 1.00 . A A . 801 SER HB3 1 1
10 16079 1 1 87 SER HG H -20.158 -3.175 6.511 1.00 . A A . 801 SER HG 1 1
10 16080 1 1 87 SER N N -17.908 -4.257 2.913 1.00 . A A . 801 SER N 1 1
10 16081 1 1 87 SER O O -19.698 -6.520 5.103 1.00 . A A . 801 SER O 1 1
10 16082 1 1 87 SER OG O -19.461 -3.781 6.227 1.00 . A A . 801 SER OG 1 1
10 16083 1 1 88 THR C C -19.880 -8.571 2.362 1.00 . A A . 802 THR C 1 1
10 16084 1 1 88 THR CA C -20.730 -7.342 2.685 1.00 . A A . 802 THR CA 1 1
10 16085 1 1 88 THR CB C -21.758 -7.097 1.552 1.00 . A A . 802 THR CB 1 1
10 16086 1 1 88 THR CG2 C -21.064 -6.941 0.205 1.00 . A A . 802 THR CG2 1 1
10 16087 1 1 88 THR H H -19.623 -5.618 2.116 1.00 . A A . 802 THR H 1 1
10 16088 1 1 88 THR HA H -21.269 -7.520 3.605 1.00 . A A . 802 THR HA 1 1
10 16089 1 1 88 THR HB H -22.297 -6.186 1.768 1.00 . A A . 802 THR HB 1 1
10 16090 1 1 88 THR HG1 H -22.206 -9.021 1.482 1.00 . A A . 802 THR HG1 1 1
10 16091 1 1 88 THR HG21 H -20.374 -6.111 0.249 1.00 . A A . 802 THR HG21 1 1
10 16092 1 1 88 THR HG22 H -21.802 -6.754 -0.559 1.00 . A A . 802 THR HG22 1 1
10 16093 1 1 88 THR HG23 H -20.525 -7.847 -0.029 1.00 . A A . 802 THR HG23 1 1
10 16094 1 1 88 THR N N -19.864 -6.183 2.889 1.00 . A A . 802 THR N 1 1
10 16095 1 1 88 THR O O -20.393 -9.676 2.167 1.00 . A A . 802 THR O 1 1
10 16096 1 1 88 THR OG1 O -22.691 -8.186 1.480 1.00 . A A . 802 THR OG1 1 1
10 16097 1 1 89 GLY C C -17.453 -9.550 0.502 1.00 . A A . 803 GLY C 1 1
10 16098 1 1 89 GLY CA C -17.637 -9.404 1.994 1.00 . A A . 803 GLY CA 1 1
10 16099 1 1 89 GLY H H -18.238 -7.452 2.515 1.00 . A A . 803 GLY H 1 1
10 16100 1 1 89 GLY HA2 H -16.684 -9.158 2.439 1.00 . A A . 803 GLY HA2 1 1
10 16101 1 1 89 GLY HA3 H -17.984 -10.339 2.402 1.00 . A A . 803 GLY HA3 1 1
10 16102 1 1 89 GLY N N -18.575 -8.356 2.321 1.00 . A A . 803 GLY N 1 1
10 16103 1 1 89 GLY O O -17.337 -10.663 -0.014 1.00 . A A . 803 GLY O 1 1
10 16104 1 1 90 CYS C C -15.902 -7.894 -2.029 1.00 . A A . 804 CYS C 1 1
10 16105 1 1 90 CYS CA C -17.270 -8.434 -1.642 1.00 . A A . 804 CYS CA 1 1
10 16106 1 1 90 CYS CB C -18.375 -7.610 -2.307 1.00 . A A . 804 CYS CB 1 1
10 16107 1 1 90 CYS H H -17.475 -7.561 0.283 1.00 . A A . 804 CYS H 1 1
10 16108 1 1 90 CYS HA H -17.347 -9.458 -1.971 1.00 . A A . 804 CYS HA 1 1
10 16109 1 1 90 CYS HB2 H -19.335 -7.965 -1.964 1.00 . A A . 804 CYS HB2 1 1
10 16110 1 1 90 CYS HB3 H -18.260 -6.574 -2.029 1.00 . A A . 804 CYS HB3 1 1
10 16111 1 1 90 CYS HG H -18.812 -8.900 -4.463 1.00 . A A . 804 CYS HG 1 1
10 16112 1 1 90 CYS N N -17.419 -8.422 -0.193 1.00 . A A . 804 CYS N 1 1
10 16113 1 1 90 CYS O O -15.599 -6.728 -1.791 1.00 . A A . 804 CYS O 1 1
10 16114 1 1 90 CYS SG S -18.375 -7.697 -4.114 1.00 . A A . 804 CYS SG 1 1
10 16115 1 1 91 VAL C C -13.665 -7.680 -4.324 1.00 . A A . 805 VAL C 1 1
10 16116 1 1 91 VAL CA C -13.718 -8.356 -2.955 1.00 . A A . 805 VAL CA 1 1
10 16117 1 1 91 VAL CB C -12.763 -9.573 -2.923 1.00 . A A . 805 VAL CB 1 1
10 16118 1 1 91 VAL CG1 C -13.214 -10.649 -3.897 1.00 . A A . 805 VAL CG1 1 1
10 16119 1 1 91 VAL CG2 C -11.331 -9.150 -3.216 1.00 . A A . 805 VAL CG2 1 1
10 16120 1 1 91 VAL H H -15.389 -9.644 -2.834 1.00 . A A . 805 VAL H 1 1
10 16121 1 1 91 VAL HA H -13.384 -7.646 -2.209 1.00 . A A . 805 VAL HA 1 1
10 16122 1 1 91 VAL HB H -12.791 -9.993 -1.928 1.00 . A A . 805 VAL HB 1 1
10 16123 1 1 91 VAL HG11 H -13.232 -10.244 -4.898 1.00 . A A . 805 VAL HG11 1 1
10 16124 1 1 91 VAL HG12 H -14.205 -10.987 -3.628 1.00 . A A . 805 VAL HG12 1 1
10 16125 1 1 91 VAL HG13 H -12.527 -11.479 -3.857 1.00 . A A . 805 VAL HG13 1 1
10 16126 1 1 91 VAL HG21 H -11.001 -8.448 -2.465 1.00 . A A . 805 VAL HG21 1 1
10 16127 1 1 91 VAL HG22 H -11.287 -8.683 -4.188 1.00 . A A . 805 VAL HG22 1 1
10 16128 1 1 91 VAL HG23 H -10.692 -10.018 -3.203 1.00 . A A . 805 VAL HG23 1 1
10 16129 1 1 91 VAL N N -15.077 -8.742 -2.615 1.00 . A A . 805 VAL N 1 1
10 16130 1 1 91 VAL O O -14.279 -8.140 -5.287 1.00 . A A . 805 VAL O 1 1
10 16131 1 1 92 VAL C C -11.311 -5.773 -6.010 1.00 . A A . 806 VAL C 1 1
10 16132 1 1 92 VAL CA C -12.783 -5.820 -5.615 1.00 . A A . 806 VAL CA 1 1
10 16133 1 1 92 VAL CB C -13.336 -4.385 -5.466 1.00 . A A . 806 VAL CB 1 1
10 16134 1 1 92 VAL CG1 C -13.019 -3.543 -6.693 1.00 . A A . 806 VAL CG1 1 1
10 16135 1 1 92 VAL CG2 C -14.836 -4.426 -5.229 1.00 . A A . 806 VAL CG2 1 1
10 16136 1 1 92 VAL H H -12.503 -6.249 -3.571 1.00 . A A . 806 VAL H 1 1
10 16137 1 1 92 VAL HA H -13.339 -6.322 -6.394 1.00 . A A . 806 VAL HA 1 1
10 16138 1 1 92 VAL HB H -12.871 -3.924 -4.609 1.00 . A A . 806 VAL HB 1 1
10 16139 1 1 92 VAL HG11 H -13.468 -3.994 -7.565 1.00 . A A . 806 VAL HG11 1 1
10 16140 1 1 92 VAL HG12 H -11.948 -3.491 -6.825 1.00 . A A . 806 VAL HG12 1 1
10 16141 1 1 92 VAL HG13 H -13.413 -2.546 -6.559 1.00 . A A . 806 VAL HG13 1 1
10 16142 1 1 92 VAL HG21 H -15.336 -4.627 -6.162 1.00 . A A . 806 VAL HG21 1 1
10 16143 1 1 92 VAL HG22 H -15.170 -3.479 -4.838 1.00 . A A . 806 VAL HG22 1 1
10 16144 1 1 92 VAL HG23 H -15.067 -5.209 -4.522 1.00 . A A . 806 VAL HG23 1 1
10 16145 1 1 92 VAL N N -12.946 -6.573 -4.387 1.00 . A A . 806 VAL N 1 1
10 16146 1 1 92 VAL O O -10.443 -5.483 -5.182 1.00 . A A . 806 VAL O 1 1
10 16147 1 1 93 GLY C C -9.128 -4.671 -7.879 1.00 . A A . 807 GLY C 1 1
10 16148 1 1 93 GLY CA C -9.684 -6.075 -7.779 1.00 . A A . 807 GLY CA 1 1
10 16149 1 1 93 GLY H H -11.789 -6.315 -7.869 1.00 . A A . 807 GLY H 1 1
10 16150 1 1 93 GLY HA2 H -9.059 -6.655 -7.115 1.00 . A A . 807 GLY HA2 1 1
10 16151 1 1 93 GLY HA3 H -9.671 -6.529 -8.758 1.00 . A A . 807 GLY HA3 1 1
10 16152 1 1 93 GLY N N -11.046 -6.084 -7.272 1.00 . A A . 807 GLY N 1 1
10 16153 1 1 93 GLY O O -9.640 -3.847 -8.639 1.00 . A A . 807 GLY O 1 1
10 16154 1 1 94 LEU C C -6.555 -2.751 -8.142 1.00 . A A . 808 LEU C 1 1
10 16155 1 1 94 LEU CA C -7.543 -3.047 -7.034 1.00 . A A . 808 LEU CA 1 1
10 16156 1 1 94 LEU CB C -6.886 -2.827 -5.684 1.00 . A A . 808 LEU CB 1 1
10 16157 1 1 94 LEU CD1 C -7.159 -2.438 -3.243 1.00 . A A . 808 LEU CD1 1 1
10 16158 1 1 94 LEU CD2 C -9.105 -2.155 -4.788 1.00 . A A . 808 LEU CD2 1 1
10 16159 1 1 94 LEU CG C -7.836 -2.921 -4.504 1.00 . A A . 808 LEU CG 1 1
10 16160 1 1 94 LEU H H -7.678 -5.102 -6.577 1.00 . A A . 808 LEU H 1 1
10 16161 1 1 94 LEU HA H -8.365 -2.361 -7.122 1.00 . A A . 808 LEU HA 1 1
10 16162 1 1 94 LEU HB2 H -6.112 -3.566 -5.557 1.00 . A A . 808 LEU HB2 1 1
10 16163 1 1 94 LEU HB3 H -6.433 -1.849 -5.677 1.00 . A A . 808 LEU HB3 1 1
10 16164 1 1 94 LEU HD11 H -6.363 -3.124 -2.995 1.00 . A A . 808 LEU HD11 1 1
10 16165 1 1 94 LEU HD12 H -7.874 -2.404 -2.436 1.00 . A A . 808 LEU HD12 1 1
10 16166 1 1 94 LEU HD13 H -6.749 -1.452 -3.404 1.00 . A A . 808 LEU HD13 1 1
10 16167 1 1 94 LEU HD21 H -8.848 -1.182 -5.176 1.00 . A A . 808 LEU HD21 1 1
10 16168 1 1 94 LEU HD22 H -9.673 -2.047 -3.878 1.00 . A A . 808 LEU HD22 1 1
10 16169 1 1 94 LEU HD23 H -9.692 -2.690 -5.519 1.00 . A A . 808 LEU HD23 1 1
10 16170 1 1 94 LEU HG H -8.104 -3.948 -4.354 1.00 . A A . 808 LEU HG 1 1
10 16171 1 1 94 LEU N N -8.086 -4.390 -7.112 1.00 . A A . 808 LEU N 1 1
10 16172 1 1 94 LEU O O -5.642 -3.532 -8.414 1.00 . A A . 808 LEU O 1 1
10 16173 1 1 95 SER C C -5.819 0.407 -9.750 1.00 . A A . 809 SER C 1 1
10 16174 1 1 95 SER CA C -5.828 -1.116 -9.777 1.00 . A A . 809 SER CA 1 1
10 16175 1 1 95 SER CB C -6.224 -1.627 -11.163 1.00 . A A . 809 SER CB 1 1
10 16176 1 1 95 SER H H -7.562 -1.092 -8.587 1.00 . A A . 809 SER H 1 1
10 16177 1 1 95 SER HA H -4.842 -1.481 -9.530 1.00 . A A . 809 SER HA 1 1
10 16178 1 1 95 SER HB2 H -7.195 -1.233 -11.426 1.00 . A A . 809 SER HB2 1 1
10 16179 1 1 95 SER HB3 H -5.493 -1.303 -11.887 1.00 . A A . 809 SER HB3 1 1
10 16180 1 1 95 SER HG H -5.914 -3.386 -10.350 1.00 . A A . 809 SER HG 1 1
10 16181 1 1 95 SER N N -6.756 -1.614 -8.785 1.00 . A A . 809 SER N 1 1
10 16182 1 1 95 SER O O -6.561 1.061 -10.481 1.00 . A A . 809 SER O 1 1
10 16183 1 1 95 SER OG O -6.286 -3.046 -11.176 1.00 . A A . 809 SER OG 1 1
10 16184 1 1 96 GLN C C -3.328 2.711 -8.545 1.00 . A A . 810 GLN C 1 1
10 16185 1 1 96 GLN CA C -4.815 2.400 -8.754 1.00 . A A . 810 GLN CA 1 1
10 16186 1 1 96 GLN CB C -5.678 2.951 -7.610 1.00 . A A . 810 GLN CB 1 1
10 16187 1 1 96 GLN CD C -8.020 3.598 -6.878 1.00 . A A . 810 GLN CD 1 1
10 16188 1 1 96 GLN CG C -7.166 2.891 -7.910 1.00 . A A . 810 GLN CG 1 1
10 16189 1 1 96 GLN H H -4.487 0.367 -8.274 1.00 . A A . 810 GLN H 1 1
10 16190 1 1 96 GLN HA H -5.140 2.851 -9.682 1.00 . A A . 810 GLN HA 1 1
10 16191 1 1 96 GLN HB2 H -5.487 2.371 -6.718 1.00 . A A . 810 GLN HB2 1 1
10 16192 1 1 96 GLN HB3 H -5.409 3.976 -7.425 1.00 . A A . 810 GLN HB3 1 1
10 16193 1 1 96 GLN HE21 H -9.385 4.009 -8.251 1.00 . A A . 810 GLN HE21 1 1
10 16194 1 1 96 GLN HE22 H -9.728 4.564 -6.642 1.00 . A A . 810 GLN HE22 1 1
10 16195 1 1 96 GLN HG2 H -7.344 3.350 -8.872 1.00 . A A . 810 GLN HG2 1 1
10 16196 1 1 96 GLN HG3 H -7.461 1.852 -7.945 1.00 . A A . 810 GLN HG3 1 1
10 16197 1 1 96 GLN N N -4.993 0.955 -8.873 1.00 . A A . 810 GLN N 1 1
10 16198 1 1 96 GLN NE2 N -9.156 4.110 -7.300 1.00 . A A . 810 GLN NE2 1 1
10 16199 1 1 96 GLN O O -2.546 1.778 -8.340 1.00 . A A . 810 GLN O 1 1
10 16200 1 1 96 GLN OE1 O -7.670 3.674 -5.709 1.00 . A A . 810 GLN OE1 1 1
10 16201 1 1 97 PRO C C -0.708 3.694 -7.405 1.00 . A A . 811 PRO C 1 1
10 16202 1 1 97 PRO CA C -1.482 4.377 -8.535 1.00 . A A . 811 PRO CA 1 1
10 16203 1 1 97 PRO CB C -1.538 5.881 -8.302 1.00 . A A . 811 PRO CB 1 1
10 16204 1 1 97 PRO CD C -3.765 5.185 -8.828 1.00 . A A . 811 PRO CD 1 1
10 16205 1 1 97 PRO CG C -2.784 6.316 -8.988 1.00 . A A . 811 PRO CG 1 1
10 16206 1 1 97 PRO HA H -0.977 4.185 -9.469 1.00 . A A . 811 PRO HA 1 1
10 16207 1 1 97 PRO HB2 H -1.571 6.079 -7.243 1.00 . A A . 811 PRO HB2 1 1
10 16208 1 1 97 PRO HB3 H -0.665 6.348 -8.735 1.00 . A A . 811 PRO HB3 1 1
10 16209 1 1 97 PRO HD2 H -4.393 5.360 -7.971 1.00 . A A . 811 PRO HD2 1 1
10 16210 1 1 97 PRO HD3 H -4.364 5.077 -9.719 1.00 . A A . 811 PRO HD3 1 1
10 16211 1 1 97 PRO HG2 H -3.165 7.213 -8.524 1.00 . A A . 811 PRO HG2 1 1
10 16212 1 1 97 PRO HG3 H -2.585 6.491 -10.036 1.00 . A A . 811 PRO HG3 1 1
10 16213 1 1 97 PRO N N -2.905 3.996 -8.623 1.00 . A A . 811 PRO N 1 1
10 16214 1 1 97 PRO O O -1.173 3.597 -6.266 1.00 . A A . 811 PRO O 1 1
10 16215 1 1 98 ASP C C 2.542 3.456 -6.437 1.00 . A A . 812 ASP C 1 1
10 16216 1 1 98 ASP CA C 1.379 2.553 -6.819 1.00 . A A . 812 ASP CA 1 1
10 16217 1 1 98 ASP CB C 1.917 1.255 -7.429 1.00 . A A . 812 ASP CB 1 1
10 16218 1 1 98 ASP CG C 2.524 1.453 -8.803 1.00 . A A . 812 ASP CG 1 1
10 16219 1 1 98 ASP H H 0.791 3.385 -8.667 1.00 . A A . 812 ASP H 1 1
10 16220 1 1 98 ASP HA H 0.813 2.313 -5.931 1.00 . A A . 812 ASP HA 1 1
10 16221 1 1 98 ASP HB2 H 2.680 0.854 -6.779 1.00 . A A . 812 ASP HB2 1 1
10 16222 1 1 98 ASP HB3 H 1.114 0.545 -7.505 1.00 . A A . 812 ASP HB3 1 1
10 16223 1 1 98 ASP N N 0.487 3.240 -7.748 1.00 . A A . 812 ASP N 1 1
10 16224 1 1 98 ASP O O 2.758 4.501 -7.055 1.00 . A A . 812 ASP O 1 1
10 16225 1 1 98 ASP OD1 O 1.771 1.417 -9.799 1.00 . A A . 812 ASP OD1 1 1
10 16226 1 1 98 ASP OD2 O 3.752 1.641 -8.901 1.00 . A A . 812 ASP OD2 1 1
10 16227 1 1 99 ALA C C 5.689 3.049 -5.026 1.00 . A A . 813 ALA C 1 1
10 16228 1 1 99 ALA CA C 4.403 3.846 -4.925 1.00 . A A . 813 ALA CA 1 1
10 16229 1 1 99 ALA CB C 4.185 4.267 -3.485 1.00 . A A . 813 ALA CB 1 1
10 16230 1 1 99 ALA H H 3.073 2.187 -4.984 1.00 . A A . 813 ALA H 1 1
10 16231 1 1 99 ALA HA H 4.481 4.736 -5.529 1.00 . A A . 813 ALA HA 1 1
10 16232 1 1 99 ALA HB1 H 4.205 3.391 -2.854 1.00 . A A . 813 ALA HB1 1 1
10 16233 1 1 99 ALA HB2 H 3.227 4.758 -3.393 1.00 . A A . 813 ALA HB2 1 1
10 16234 1 1 99 ALA HB3 H 4.968 4.946 -3.185 1.00 . A A . 813 ALA HB3 1 1
10 16235 1 1 99 ALA N N 3.277 3.058 -5.412 1.00 . A A . 813 ALA N 1 1
10 16236 1 1 99 ALA O O 5.667 1.826 -4.968 1.00 . A A . 813 ALA O 1 1
10 16237 1 1 100 LYS C C 8.968 3.485 -4.066 1.00 . A A . 814 LYS C 1 1
10 16238 1 1 100 LYS CA C 8.082 3.060 -5.226 1.00 . A A . 814 LYS CA 1 1
10 16239 1 1 100 LYS CB C 8.783 3.328 -6.554 1.00 . A A . 814 LYS CB 1 1
10 16240 1 1 100 LYS CD C 10.427 2.460 -8.264 1.00 . A A . 814 LYS CD 1 1
10 16241 1 1 100 LYS CE C 11.503 3.526 -8.138 1.00 . A A . 814 LYS CE 1 1
10 16242 1 1 100 LYS CG C 9.726 2.203 -6.940 1.00 . A A . 814 LYS CG 1 1
10 16243 1 1 100 LYS H H 6.775 4.702 -5.214 1.00 . A A . 814 LYS H 1 1
10 16244 1 1 100 LYS HA H 7.894 2.001 -5.139 1.00 . A A . 814 LYS HA 1 1
10 16245 1 1 100 LYS HB2 H 8.039 3.437 -7.330 1.00 . A A . 814 LYS HB2 1 1
10 16246 1 1 100 LYS HB3 H 9.353 4.241 -6.476 1.00 . A A . 814 LYS HB3 1 1
10 16247 1 1 100 LYS HD2 H 10.886 1.540 -8.598 1.00 . A A . 814 LYS HD2 1 1
10 16248 1 1 100 LYS HD3 H 9.694 2.782 -8.990 1.00 . A A . 814 LYS HD3 1 1
10 16249 1 1 100 LYS HE2 H 11.972 3.660 -9.101 1.00 . A A . 814 LYS HE2 1 1
10 16250 1 1 100 LYS HE3 H 11.038 4.453 -7.834 1.00 . A A . 814 LYS HE3 1 1
10 16251 1 1 100 LYS HG2 H 10.471 2.092 -6.168 1.00 . A A . 814 LYS HG2 1 1
10 16252 1 1 100 LYS HG3 H 9.149 1.295 -7.018 1.00 . A A . 814 LYS HG3 1 1
10 16253 1 1 100 LYS HZ1 H 12.788 2.150 -7.231 1.00 . A A . 814 LYS HZ1 1 1
10 16254 1 1 100 LYS HZ2 H 12.200 3.344 -6.172 1.00 . A A . 814 LYS HZ2 1 1
10 16255 1 1 100 LYS HZ3 H 13.400 3.721 -7.298 1.00 . A A . 814 LYS HZ3 1 1
10 16256 1 1 100 LYS N N 6.807 3.733 -5.163 1.00 . A A . 814 LYS N 1 1
10 16257 1 1 100 LYS NZ N 12.543 3.156 -7.141 1.00 . A A . 814 LYS NZ 1 1
10 16258 1 1 100 LYS O O 9.186 4.672 -3.829 1.00 . A A . 814 LYS O 1 1
10 16259 1 1 101 ILE C C 11.720 2.147 -2.570 1.00 . A A . 815 ILE C 1 1
10 16260 1 1 101 ILE CA C 10.341 2.704 -2.225 1.00 . A A . 815 ILE CA 1 1
10 16261 1 1 101 ILE CB C 9.812 1.998 -0.950 1.00 . A A . 815 ILE CB 1 1
10 16262 1 1 101 ILE CD1 C 7.263 1.728 -1.124 1.00 . A A . 815 ILE CD1 1 1
10 16263 1 1 101 ILE CG1 C 8.424 2.523 -0.550 1.00 . A A . 815 ILE CG1 1 1
10 16264 1 1 101 ILE CG2 C 10.790 2.164 0.200 1.00 . A A . 815 ILE CG2 1 1
10 16265 1 1 101 ILE H H 9.212 1.576 -3.589 1.00 . A A . 815 ILE H 1 1
10 16266 1 1 101 ILE HA H 10.419 3.770 -2.034 1.00 . A A . 815 ILE HA 1 1
10 16267 1 1 101 ILE HB H 9.735 0.942 -1.167 1.00 . A A . 815 ILE HB 1 1
10 16268 1 1 101 ILE HD11 H 7.250 1.817 -2.200 1.00 . A A . 815 ILE HD11 1 1
10 16269 1 1 101 ILE HD12 H 6.336 2.108 -0.723 1.00 . A A . 815 ILE HD12 1 1
10 16270 1 1 101 ILE HD13 H 7.372 0.689 -0.851 1.00 . A A . 815 ILE HD13 1 1
10 16271 1 1 101 ILE HG12 H 8.337 2.498 0.525 1.00 . A A . 815 ILE HG12 1 1
10 16272 1 1 101 ILE HG13 H 8.325 3.544 -0.889 1.00 . A A . 815 ILE HG13 1 1
10 16273 1 1 101 ILE HG21 H 10.860 3.208 0.472 1.00 . A A . 815 ILE HG21 1 1
10 16274 1 1 101 ILE HG22 H 11.763 1.805 -0.100 1.00 . A A . 815 ILE HG22 1 1
10 16275 1 1 101 ILE HG23 H 10.445 1.593 1.050 1.00 . A A . 815 ILE HG23 1 1
10 16276 1 1 101 ILE N N 9.453 2.496 -3.347 1.00 . A A . 815 ILE N 1 1
10 16277 1 1 101 ILE O O 11.865 0.958 -2.857 1.00 . A A . 815 ILE O 1 1
10 16278 1 1 102 GLN C C 14.912 2.606 -1.601 1.00 . A A . 816 GLN C 1 1
10 16279 1 1 102 GLN CA C 14.076 2.605 -2.873 1.00 . A A . 816 GLN CA 1 1
10 16280 1 1 102 GLN CB C 14.699 3.547 -3.884 1.00 . A A . 816 GLN CB 1 1
10 16281 1 1 102 GLN CD C 16.789 2.135 -4.201 1.00 . A A . 816 GLN CD 1 1
10 16282 1 1 102 GLN CG C 15.625 2.850 -4.863 1.00 . A A . 816 GLN CG 1 1
10 16283 1 1 102 GLN H H 12.541 3.951 -2.349 1.00 . A A . 816 GLN H 1 1
10 16284 1 1 102 GLN HA H 14.056 1.612 -3.300 1.00 . A A . 816 GLN HA 1 1
10 16285 1 1 102 GLN HB2 H 13.908 4.016 -4.443 1.00 . A A . 816 GLN HB2 1 1
10 16286 1 1 102 GLN HB3 H 15.263 4.305 -3.361 1.00 . A A . 816 GLN HB3 1 1
10 16287 1 1 102 GLN HE21 H 16.894 3.511 -2.781 1.00 . A A . 816 GLN HE21 1 1
10 16288 1 1 102 GLN HE22 H 17.970 2.177 -2.623 1.00 . A A . 816 GLN HE22 1 1
10 16289 1 1 102 GLN HG2 H 15.052 2.122 -5.419 1.00 . A A . 816 GLN HG2 1 1
10 16290 1 1 102 GLN HG3 H 16.010 3.581 -5.538 1.00 . A A . 816 GLN HG3 1 1
10 16291 1 1 102 GLN N N 12.718 3.009 -2.569 1.00 . A A . 816 GLN N 1 1
10 16292 1 1 102 GLN NE2 N 17.280 2.673 -3.104 1.00 . A A . 816 GLN NE2 1 1
10 16293 1 1 102 GLN O O 15.172 3.655 -1.017 1.00 . A A . 816 GLN O 1 1
10 16294 1 1 102 GLN OE1 O 17.269 1.121 -4.693 1.00 . A A . 816 GLN OE1 1 1
10 16295 1 1 103 VAL C C 17.646 1.040 -0.469 1.00 . A A . 817 VAL C 1 1
10 16296 1 1 103 VAL CA C 16.215 1.321 -0.026 1.00 . A A . 817 VAL CA 1 1
10 16297 1 1 103 VAL CB C 15.704 0.196 0.899 1.00 . A A . 817 VAL CB 1 1
10 16298 1 1 103 VAL CG1 C 16.312 0.294 2.291 1.00 . A A . 817 VAL CG1 1 1
10 16299 1 1 103 VAL CG2 C 14.192 0.246 0.969 1.00 . A A . 817 VAL CG2 1 1
10 16300 1 1 103 VAL H H 15.137 0.637 -1.718 1.00 . A A . 817 VAL H 1 1
10 16301 1 1 103 VAL HA H 16.186 2.256 0.513 1.00 . A A . 817 VAL HA 1 1
10 16302 1 1 103 VAL HB H 15.991 -0.753 0.471 1.00 . A A . 817 VAL HB 1 1
10 16303 1 1 103 VAL HG11 H 17.385 0.243 2.222 1.00 . A A . 817 VAL HG11 1 1
10 16304 1 1 103 VAL HG12 H 15.953 -0.524 2.897 1.00 . A A . 817 VAL HG12 1 1
10 16305 1 1 103 VAL HG13 H 16.024 1.230 2.745 1.00 . A A . 817 VAL HG13 1 1
10 16306 1 1 103 VAL HG21 H 13.874 1.272 0.852 1.00 . A A . 817 VAL HG21 1 1
10 16307 1 1 103 VAL HG22 H 13.860 -0.129 1.925 1.00 . A A . 817 VAL HG22 1 1
10 16308 1 1 103 VAL HG23 H 13.772 -0.355 0.177 1.00 . A A . 817 VAL HG23 1 1
10 16309 1 1 103 VAL N N 15.366 1.442 -1.200 1.00 . A A . 817 VAL N 1 1
10 16310 1 1 103 VAL O O 17.859 0.400 -1.493 1.00 . A A . 817 VAL O 1 1
10 16311 1 1 104 ARG C C 20.827 0.816 1.054 1.00 . A A . 818 ARG C 1 1
10 16312 1 1 104 ARG CA C 20.016 1.316 -0.117 1.00 . A A . 818 ARG CA 1 1
10 16313 1 1 104 ARG CB C 20.663 2.590 -0.670 1.00 . A A . 818 ARG CB 1 1
10 16314 1 1 104 ARG CD C 20.584 1.866 -3.072 1.00 . A A . 818 ARG CD 1 1
10 16315 1 1 104 ARG CG C 20.216 2.952 -2.071 1.00 . A A . 818 ARG CG 1 1
10 16316 1 1 104 ARG CZ C 20.715 2.695 -5.394 1.00 . A A . 818 ARG CZ 1 1
10 16317 1 1 104 ARG H H 18.419 2.090 1.045 1.00 . A A . 818 ARG H 1 1
10 16318 1 1 104 ARG HA H 20.022 0.557 -0.881 1.00 . A A . 818 ARG HA 1 1
10 16319 1 1 104 ARG HB2 H 20.419 3.413 -0.017 1.00 . A A . 818 ARG HB2 1 1
10 16320 1 1 104 ARG HB3 H 21.735 2.458 -0.682 1.00 . A A . 818 ARG HB3 1 1
10 16321 1 1 104 ARG HD2 H 21.658 1.808 -3.142 1.00 . A A . 818 ARG HD2 1 1
10 16322 1 1 104 ARG HD3 H 20.197 0.924 -2.717 1.00 . A A . 818 ARG HD3 1 1
10 16323 1 1 104 ARG HE H 19.099 1.860 -4.560 1.00 . A A . 818 ARG HE 1 1
10 16324 1 1 104 ARG HG2 H 19.146 3.086 -2.073 1.00 . A A . 818 ARG HG2 1 1
10 16325 1 1 104 ARG HG3 H 20.695 3.875 -2.362 1.00 . A A . 818 ARG HG3 1 1
10 16326 1 1 104 ARG HH11 H 22.404 2.986 -4.309 1.00 . A A . 818 ARG HH11 1 1
10 16327 1 1 104 ARG HH12 H 22.475 3.527 -5.956 1.00 . A A . 818 ARG HH12 1 1
10 16328 1 1 104 ARG HH21 H 19.195 2.555 -6.730 1.00 . A A . 818 ARG HH21 1 1
10 16329 1 1 104 ARG HH22 H 20.650 3.282 -7.333 1.00 . A A . 818 ARG HH22 1 1
10 16330 1 1 104 ARG N N 18.626 1.549 0.253 1.00 . A A . 818 ARG N 1 1
10 16331 1 1 104 ARG NE N 20.034 2.132 -4.399 1.00 . A A . 818 ARG NE 1 1
10 16332 1 1 104 ARG NH1 N 21.965 3.100 -5.203 1.00 . A A . 818 ARG NH1 1 1
10 16333 1 1 104 ARG NH2 N 20.141 2.857 -6.580 1.00 . A A . 818 ARG NH2 1 1
10 16334 1 1 104 ARG O O 20.328 0.700 2.162 1.00 . A A . 818 ARG O 1 1
10 16335 1 1 105 ARG C C 24.258 0.954 1.690 1.00 . A A . 819 ARG C 1 1
10 16336 1 1 105 ARG CA C 23.013 0.087 1.795 1.00 . A A . 819 ARG CA 1 1
10 16337 1 1 105 ARG CB C 23.341 -1.387 1.660 1.00 . A A . 819 ARG CB 1 1
10 16338 1 1 105 ARG CD C 24.200 -3.353 2.900 1.00 . A A . 819 ARG CD 1 1
10 16339 1 1 105 ARG CG C 24.379 -1.876 2.645 1.00 . A A . 819 ARG CG 1 1
10 16340 1 1 105 ARG CZ C 25.305 -5.146 4.183 1.00 . A A . 819 ARG CZ 1 1
10 16341 1 1 105 ARG H H 22.358 0.468 -0.164 1.00 . A A . 819 ARG H 1 1
10 16342 1 1 105 ARG HA H 22.553 0.250 2.758 1.00 . A A . 819 ARG HA 1 1
10 16343 1 1 105 ARG HB2 H 22.432 -1.944 1.825 1.00 . A A . 819 ARG HB2 1 1
10 16344 1 1 105 ARG HB3 H 23.698 -1.579 0.660 1.00 . A A . 819 ARG HB3 1 1
10 16345 1 1 105 ARG HD2 H 23.183 -3.515 3.222 1.00 . A A . 819 ARG HD2 1 1
10 16346 1 1 105 ARG HD3 H 24.376 -3.891 1.979 1.00 . A A . 819 ARG HD3 1 1
10 16347 1 1 105 ARG HE H 25.599 -3.186 4.461 1.00 . A A . 819 ARG HE 1 1
10 16348 1 1 105 ARG HG2 H 25.362 -1.704 2.234 1.00 . A A . 819 ARG HG2 1 1
10 16349 1 1 105 ARG HG3 H 24.270 -1.339 3.573 1.00 . A A . 819 ARG HG3 1 1
10 16350 1 1 105 ARG HH11 H 24.060 -5.811 2.725 1.00 . A A . 819 ARG HH11 1 1
10 16351 1 1 105 ARG HH12 H 24.834 -7.049 3.660 1.00 . A A . 819 ARG HH12 1 1
10 16352 1 1 105 ARG HH21 H 26.607 -4.810 5.700 1.00 . A A . 819 ARG HH21 1 1
10 16353 1 1 105 ARG HH22 H 26.285 -6.479 5.353 1.00 . A A . 819 ARG HH22 1 1
10 16354 1 1 105 ARG N N 22.065 0.468 0.773 1.00 . A A . 819 ARG N 1 1
10 16355 1 1 105 ARG NE N 25.111 -3.854 3.926 1.00 . A A . 819 ARG NE 1 1
10 16356 1 1 105 ARG NH1 N 24.682 -6.076 3.466 1.00 . A A . 819 ARG NH1 1 1
10 16357 1 1 105 ARG NH2 N 26.130 -5.508 5.156 1.00 . A A . 819 ARG NH2 1 1
10 16358 1 1 105 ARG O O 24.872 1.046 0.627 1.00 . A A . 819 ARG O 1 1
10 16359 1 1 106 ASP C C 27.040 1.749 3.063 1.00 . A A . 820 ASP C 1 1
10 16360 1 1 106 ASP CA C 25.746 2.512 2.794 1.00 . A A . 820 ASP CA 1 1
10 16361 1 1 106 ASP CB C 25.532 3.634 3.819 1.00 . A A . 820 ASP CB 1 1
10 16362 1 1 106 ASP CG C 25.376 3.136 5.245 1.00 . A A . 820 ASP CG 1 1
10 16363 1 1 106 ASP H H 24.099 1.477 3.610 1.00 . A A . 820 ASP H 1 1
10 16364 1 1 106 ASP HA H 25.814 2.953 1.811 1.00 . A A . 820 ASP HA 1 1
10 16365 1 1 106 ASP HB2 H 26.380 4.300 3.787 1.00 . A A . 820 ASP HB2 1 1
10 16366 1 1 106 ASP HB3 H 24.642 4.186 3.553 1.00 . A A . 820 ASP HB3 1 1
10 16367 1 1 106 ASP N N 24.609 1.609 2.781 1.00 . A A . 820 ASP N 1 1
10 16368 1 1 106 ASP O O 28.018 1.907 2.335 1.00 . A A . 820 ASP O 1 1
10 16369 1 1 106 ASP OD1 O 24.477 2.305 5.504 1.00 . A A . 820 ASP OD1 1 1
10 16370 1 1 106 ASP OD2 O 26.135 3.599 6.123 1.00 . A A . 820 ASP OD2 1 1
11 16371 1 1 4 ARG C C -20.965 1.503 -4.635 1.00 . A A . 718 ARG C 1 1
11 16372 1 1 4 ARG CA C -21.889 0.500 -3.995 1.00 . A A . 718 ARG CA 1 1
11 16373 1 1 4 ARG CB C -22.604 -0.313 -5.073 1.00 . A A . 718 ARG CB 1 1
11 16374 1 1 4 ARG CD C -20.981 -2.238 -5.164 1.00 . A A . 718 ARG CD 1 1
11 16375 1 1 4 ARG CG C -21.670 -1.134 -5.952 1.00 . A A . 718 ARG CG 1 1
11 16376 1 1 4 ARG CZ C -19.496 -4.161 -5.628 1.00 . A A . 718 ARG CZ 1 1
11 16377 1 1 4 ARG H H -23.308 1.971 -3.475 1.00 . A A . 718 ARG H 1 1
11 16378 1 1 4 ARG HA H -21.292 -0.160 -3.386 1.00 . A A . 718 ARG HA 1 1
11 16379 1 1 4 ARG HB2 H -23.295 -0.987 -4.595 1.00 . A A . 718 ARG HB2 1 1
11 16380 1 1 4 ARG HB3 H -23.154 0.364 -5.706 1.00 . A A . 718 ARG HB3 1 1
11 16381 1 1 4 ARG HD2 H -20.446 -1.795 -4.341 1.00 . A A . 718 ARG HD2 1 1
11 16382 1 1 4 ARG HD3 H -21.733 -2.914 -4.783 1.00 . A A . 718 ARG HD3 1 1
11 16383 1 1 4 ARG HE H -19.794 -2.609 -6.861 1.00 . A A . 718 ARG HE 1 1
11 16384 1 1 4 ARG HG2 H -22.243 -1.580 -6.750 1.00 . A A . 718 ARG HG2 1 1
11 16385 1 1 4 ARG HG3 H -20.918 -0.480 -6.368 1.00 . A A . 718 ARG HG3 1 1
11 16386 1 1 4 ARG HH11 H -20.443 -4.246 -3.836 1.00 . A A . 718 ARG HH11 1 1
11 16387 1 1 4 ARG HH12 H -19.400 -5.588 -4.191 1.00 . A A . 718 ARG HH12 1 1
11 16388 1 1 4 ARG HH21 H -18.406 -4.368 -7.325 1.00 . A A . 718 ARG HH21 1 1
11 16389 1 1 4 ARG HH22 H -18.245 -5.661 -6.179 1.00 . A A . 718 ARG HH22 1 1
11 16390 1 1 4 ARG N N -22.834 1.186 -3.134 1.00 . A A . 718 ARG N 1 1
11 16391 1 1 4 ARG NE N -20.038 -2.995 -5.988 1.00 . A A . 718 ARG NE 1 1
11 16392 1 1 4 ARG NH1 N -19.803 -4.708 -4.458 1.00 . A A . 718 ARG NH1 1 1
11 16393 1 1 4 ARG NH2 N -18.646 -4.779 -6.441 1.00 . A A . 718 ARG NH2 1 1
11 16394 1 1 4 ARG O O -21.399 2.492 -5.229 1.00 . A A . 718 ARG O 1 1
11 16395 1 1 5 VAL C C -17.533 1.209 -5.522 1.00 . A A . 719 VAL C 1 1
11 16396 1 1 5 VAL CA C -18.655 2.078 -5.025 1.00 . A A . 719 VAL CA 1 1
11 16397 1 1 5 VAL CB C -18.095 3.066 -3.973 1.00 . A A . 719 VAL CB 1 1
11 16398 1 1 5 VAL CG1 C -19.012 4.265 -3.823 1.00 . A A . 719 VAL CG1 1 1
11 16399 1 1 5 VAL CG2 C -17.889 2.374 -2.631 1.00 . A A . 719 VAL CG2 1 1
11 16400 1 1 5 VAL H H -19.433 0.410 -4.031 1.00 . A A . 719 VAL H 1 1
11 16401 1 1 5 VAL HA H -19.062 2.645 -5.849 1.00 . A A . 719 VAL HA 1 1
11 16402 1 1 5 VAL HB H -17.135 3.419 -4.321 1.00 . A A . 719 VAL HB 1 1
11 16403 1 1 5 VAL HG11 H -19.078 4.780 -4.770 1.00 . A A . 719 VAL HG11 1 1
11 16404 1 1 5 VAL HG12 H -18.612 4.933 -3.075 1.00 . A A . 719 VAL HG12 1 1
11 16405 1 1 5 VAL HG13 H -19.996 3.934 -3.523 1.00 . A A . 719 VAL HG13 1 1
11 16406 1 1 5 VAL HG21 H -17.190 1.560 -2.748 1.00 . A A . 719 VAL HG21 1 1
11 16407 1 1 5 VAL HG22 H -18.834 1.989 -2.276 1.00 . A A . 719 VAL HG22 1 1
11 16408 1 1 5 VAL HG23 H -17.498 3.083 -1.917 1.00 . A A . 719 VAL HG23 1 1
11 16409 1 1 5 VAL N N -19.692 1.236 -4.493 1.00 . A A . 719 VAL N 1 1
11 16410 1 1 5 VAL O O -17.509 0.006 -5.261 1.00 . A A . 719 VAL O 1 1
11 16411 1 1 6 LYS C C -14.310 1.370 -5.707 1.00 . A A . 720 LYS C 1 1
11 16412 1 1 6 LYS CA C -15.437 1.120 -6.698 1.00 . A A . 720 LYS CA 1 1
11 16413 1 1 6 LYS CB C -15.025 1.581 -8.094 1.00 . A A . 720 LYS CB 1 1
11 16414 1 1 6 LYS CD C -15.626 1.846 -10.520 1.00 . A A . 720 LYS CD 1 1
11 16415 1 1 6 LYS CE C -14.422 1.062 -11.026 1.00 . A A . 720 LYS CE 1 1
11 16416 1 1 6 LYS CG C -16.088 1.356 -9.155 1.00 . A A . 720 LYS CG 1 1
11 16417 1 1 6 LYS H H -16.760 2.754 -6.477 1.00 . A A . 720 LYS H 1 1
11 16418 1 1 6 LYS HA H -15.658 0.065 -6.722 1.00 . A A . 720 LYS HA 1 1
11 16419 1 1 6 LYS HB2 H -14.798 2.634 -8.061 1.00 . A A . 720 LYS HB2 1 1
11 16420 1 1 6 LYS HB3 H -14.140 1.039 -8.383 1.00 . A A . 720 LYS HB3 1 1
11 16421 1 1 6 LYS HD2 H -16.436 1.732 -11.224 1.00 . A A . 720 LYS HD2 1 1
11 16422 1 1 6 LYS HD3 H -15.358 2.890 -10.443 1.00 . A A . 720 LYS HD3 1 1
11 16423 1 1 6 LYS HE2 H -14.120 1.470 -11.978 1.00 . A A . 720 LYS HE2 1 1
11 16424 1 1 6 LYS HE3 H -13.614 1.171 -10.318 1.00 . A A . 720 LYS HE3 1 1
11 16425 1 1 6 LYS HG2 H -16.305 0.301 -9.218 1.00 . A A . 720 LYS HG2 1 1
11 16426 1 1 6 LYS HG3 H -16.983 1.893 -8.874 1.00 . A A . 720 LYS HG3 1 1
11 16427 1 1 6 LYS HZ1 H -15.039 -0.793 -10.292 1.00 . A A . 720 LYS HZ1 1 1
11 16428 1 1 6 LYS HZ2 H -13.881 -0.892 -11.516 1.00 . A A . 720 LYS HZ2 1 1
11 16429 1 1 6 LYS HZ3 H -15.480 -0.513 -11.900 1.00 . A A . 720 LYS HZ3 1 1
11 16430 1 1 6 LYS N N -16.628 1.813 -6.247 1.00 . A A . 720 LYS N 1 1
11 16431 1 1 6 LYS NZ N -14.727 -0.384 -11.195 1.00 . A A . 720 LYS NZ 1 1
11 16432 1 1 6 LYS O O -13.627 2.392 -5.776 1.00 . A A . 720 LYS O 1 1
11 16433 1 1 7 PRO C C -11.755 0.226 -4.036 1.00 . A A . 721 PRO C 1 1
11 16434 1 1 7 PRO CA C -13.179 0.624 -3.666 1.00 . A A . 721 PRO CA 1 1
11 16435 1 1 7 PRO CB C -13.760 -0.293 -2.595 1.00 . A A . 721 PRO CB 1 1
11 16436 1 1 7 PRO CD C -14.745 -0.884 -4.722 1.00 . A A . 721 PRO CD 1 1
11 16437 1 1 7 PRO CG C -14.423 -1.407 -3.346 1.00 . A A . 721 PRO CG 1 1
11 16438 1 1 7 PRO HA H -13.184 1.644 -3.310 1.00 . A A . 721 PRO HA 1 1
11 16439 1 1 7 PRO HB2 H -12.967 -0.658 -1.964 1.00 . A A . 721 PRO HB2 1 1
11 16440 1 1 7 PRO HB3 H -14.472 0.259 -1.999 1.00 . A A . 721 PRO HB3 1 1
11 16441 1 1 7 PRO HD2 H -14.327 -1.531 -5.472 1.00 . A A . 721 PRO HD2 1 1
11 16442 1 1 7 PRO HD3 H -15.814 -0.801 -4.851 1.00 . A A . 721 PRO HD3 1 1
11 16443 1 1 7 PRO HG2 H -13.754 -2.253 -3.415 1.00 . A A . 721 PRO HG2 1 1
11 16444 1 1 7 PRO HG3 H -15.327 -1.700 -2.845 1.00 . A A . 721 PRO HG3 1 1
11 16445 1 1 7 PRO N N -14.107 0.441 -4.767 1.00 . A A . 721 PRO N 1 1
11 16446 1 1 7 PRO O O -11.541 -0.674 -4.855 1.00 . A A . 721 PRO O 1 1
11 16447 1 1 8 SER C C -8.535 1.633 -2.877 1.00 . A A . 722 SER C 1 1
11 16448 1 1 8 SER CA C -9.388 0.727 -3.765 1.00 . A A . 722 SER CA 1 1
11 16449 1 1 8 SER CB C -9.180 1.068 -5.247 1.00 . A A . 722 SER CB 1 1
11 16450 1 1 8 SER H H -11.029 1.545 -2.718 1.00 . A A . 722 SER H 1 1
11 16451 1 1 8 SER HA H -9.122 -0.302 -3.589 1.00 . A A . 722 SER HA 1 1
11 16452 1 1 8 SER HB2 H -9.888 0.509 -5.841 1.00 . A A . 722 SER HB2 1 1
11 16453 1 1 8 SER HB3 H -9.348 2.124 -5.394 1.00 . A A . 722 SER HB3 1 1
11 16454 1 1 8 SER HG H -7.918 0.347 -6.565 1.00 . A A . 722 SER HG 1 1
11 16455 1 1 8 SER N N -10.790 0.904 -3.428 1.00 . A A . 722 SER N 1 1
11 16456 1 1 8 SER O O -8.937 1.977 -1.769 1.00 . A A . 722 SER O 1 1
11 16457 1 1 8 SER OG O -7.869 0.748 -5.688 1.00 . A A . 722 SER OG 1 1
11 16458 1 1 9 ALA C C -5.767 3.824 -3.623 1.00 . A A . 723 ALA C 1 1
11 16459 1 1 9 ALA CA C -6.507 2.930 -2.637 1.00 . A A . 723 ALA CA 1 1
11 16460 1 1 9 ALA CB C -5.537 2.180 -1.746 1.00 . A A . 723 ALA CB 1 1
11 16461 1 1 9 ALA H H -7.060 1.659 -4.225 1.00 . A A . 723 ALA H 1 1
11 16462 1 1 9 ALA HA H -7.134 3.543 -2.007 1.00 . A A . 723 ALA HA 1 1
11 16463 1 1 9 ALA HB1 H -5.140 2.856 -1.009 1.00 . A A . 723 ALA HB1 1 1
11 16464 1 1 9 ALA HB2 H -4.731 1.784 -2.342 1.00 . A A . 723 ALA HB2 1 1
11 16465 1 1 9 ALA HB3 H -6.054 1.370 -1.251 1.00 . A A . 723 ALA HB3 1 1
11 16466 1 1 9 ALA N N -7.362 2.008 -3.354 1.00 . A A . 723 ALA N 1 1
11 16467 1 1 9 ALA O O -5.399 3.380 -4.708 1.00 . A A . 723 ALA O 1 1
11 16468 1 1 10 SER C C -3.792 6.715 -3.431 1.00 . A A . 724 SER C 1 1
11 16469 1 1 10 SER CA C -4.951 6.046 -4.142 1.00 . A A . 724 SER CA 1 1
11 16470 1 1 10 SER CB C -5.986 7.095 -4.552 1.00 . A A . 724 SER CB 1 1
11 16471 1 1 10 SER H H -5.766 5.348 -2.329 1.00 . A A . 724 SER H 1 1
11 16472 1 1 10 SER HA H -4.588 5.529 -5.018 1.00 . A A . 724 SER HA 1 1
11 16473 1 1 10 SER HB2 H -6.188 7.746 -3.713 1.00 . A A . 724 SER HB2 1 1
11 16474 1 1 10 SER HB3 H -5.598 7.679 -5.373 1.00 . A A . 724 SER HB3 1 1
11 16475 1 1 10 SER HG H -7.047 5.971 -5.765 1.00 . A A . 724 SER HG 1 1
11 16476 1 1 10 SER N N -5.550 5.073 -3.247 1.00 . A A . 724 SER N 1 1
11 16477 1 1 10 SER O O -3.987 7.624 -2.621 1.00 . A A . 724 SER O 1 1
11 16478 1 1 10 SER OG O -7.201 6.485 -4.959 1.00 . A A . 724 SER OG 1 1
11 16479 1 1 11 LEU C C -1.190 8.175 -3.153 1.00 . A A . 725 LEU C 1 1
11 16480 1 1 11 LEU CA C -1.436 6.682 -2.969 1.00 . A A . 725 LEU CA 1 1
11 16481 1 1 11 LEU CB C -0.205 5.895 -3.399 1.00 . A A . 725 LEU CB 1 1
11 16482 1 1 11 LEU CD1 C 0.896 3.711 -3.785 1.00 . A A . 725 LEU CD1 1 1
11 16483 1 1 11 LEU CD2 C -1.404 3.708 -2.878 1.00 . A A . 725 LEU CD2 1 1
11 16484 1 1 11 LEU CG C -0.423 4.426 -3.792 1.00 . A A . 725 LEU CG 1 1
11 16485 1 1 11 LEU H H -2.470 5.595 -4.429 1.00 . A A . 725 LEU H 1 1
11 16486 1 1 11 LEU HA H -1.634 6.481 -1.920 1.00 . A A . 725 LEU HA 1 1
11 16487 1 1 11 LEU HB2 H 0.238 6.404 -4.243 1.00 . A A . 725 LEU HB2 1 1
11 16488 1 1 11 LEU HB3 H 0.498 5.920 -2.585 1.00 . A A . 725 LEU HB3 1 1
11 16489 1 1 11 LEU HD11 H 1.443 4.009 -2.908 1.00 . A A . 725 LEU HD11 1 1
11 16490 1 1 11 LEU HD12 H 1.457 3.975 -4.671 1.00 . A A . 725 LEU HD12 1 1
11 16491 1 1 11 LEU HD13 H 0.733 2.645 -3.763 1.00 . A A . 725 LEU HD13 1 1
11 16492 1 1 11 LEU HD21 H -1.403 4.179 -1.898 1.00 . A A . 725 LEU HD21 1 1
11 16493 1 1 11 LEU HD22 H -1.111 2.673 -2.778 1.00 . A A . 725 LEU HD22 1 1
11 16494 1 1 11 LEU HD23 H -2.396 3.763 -3.300 1.00 . A A . 725 LEU HD23 1 1
11 16495 1 1 11 LEU HG H -0.815 4.386 -4.800 1.00 . A A . 725 LEU HG 1 1
11 16496 1 1 11 LEU N N -2.590 6.255 -3.714 1.00 . A A . 725 LEU N 1 1
11 16497 1 1 11 LEU O O -1.428 8.735 -4.227 1.00 . A A . 725 LEU O 1 1
11 16498 1 1 12 LYS C C 0.998 10.542 -2.291 1.00 . A A . 726 LYS C 1 1
11 16499 1 1 12 LYS CA C -0.481 10.242 -2.089 1.00 . A A . 726 LYS CA 1 1
11 16500 1 1 12 LYS CB C -0.958 10.857 -0.775 1.00 . A A . 726 LYS CB 1 1
11 16501 1 1 12 LYS CD C -2.932 11.264 0.728 1.00 . A A . 726 LYS CD 1 1
11 16502 1 1 12 LYS CE C -3.424 12.579 0.146 1.00 . A A . 726 LYS CE 1 1
11 16503 1 1 12 LYS CG C -2.334 10.380 -0.354 1.00 . A A . 726 LYS CG 1 1
11 16504 1 1 12 LYS H H -0.494 8.279 -1.292 1.00 . A A . 726 LYS H 1 1
11 16505 1 1 12 LYS HA H -1.047 10.676 -2.895 1.00 . A A . 726 LYS HA 1 1
11 16506 1 1 12 LYS HB2 H -0.256 10.600 0.002 1.00 . A A . 726 LYS HB2 1 1
11 16507 1 1 12 LYS HB3 H -0.989 11.928 -0.881 1.00 . A A . 726 LYS HB3 1 1
11 16508 1 1 12 LYS HD2 H -3.763 10.749 1.185 1.00 . A A . 726 LYS HD2 1 1
11 16509 1 1 12 LYS HD3 H -2.177 11.470 1.472 1.00 . A A . 726 LYS HD3 1 1
11 16510 1 1 12 LYS HE2 H -2.606 13.051 -0.377 1.00 . A A . 726 LYS HE2 1 1
11 16511 1 1 12 LYS HE3 H -4.218 12.367 -0.556 1.00 . A A . 726 LYS HE3 1 1
11 16512 1 1 12 LYS HG2 H -2.985 10.387 -1.213 1.00 . A A . 726 LYS HG2 1 1
11 16513 1 1 12 LYS HG3 H -2.247 9.376 0.021 1.00 . A A . 726 LYS HG3 1 1
11 16514 1 1 12 LYS HZ1 H -4.371 14.336 0.752 1.00 . A A . 726 LYS HZ1 1 1
11 16515 1 1 12 LYS HZ2 H -3.158 13.820 1.804 1.00 . A A . 726 LYS HZ2 1 1
11 16516 1 1 12 LYS HZ3 H -4.655 13.027 1.786 1.00 . A A . 726 LYS HZ3 1 1
11 16517 1 1 12 LYS N N -0.712 8.805 -2.098 1.00 . A A . 726 LYS N 1 1
11 16518 1 1 12 LYS NZ N -3.937 13.504 1.194 1.00 . A A . 726 LYS NZ 1 1
11 16519 1 1 12 LYS O O 1.378 11.679 -2.567 1.00 . A A . 726 LYS O 1 1
11 16520 1 1 13 LEU C C 3.512 9.749 -3.872 1.00 . A A . 727 LEU C 1 1
11 16521 1 1 13 LEU CA C 3.263 9.665 -2.364 1.00 . A A . 727 LEU CA 1 1
11 16522 1 1 13 LEU CB C 4.035 8.485 -1.747 1.00 . A A . 727 LEU CB 1 1
11 16523 1 1 13 LEU CD1 C 6.146 7.563 -0.746 1.00 . A A . 727 LEU CD1 1 1
11 16524 1 1 13 LEU CD2 C 6.259 9.623 -2.140 1.00 . A A . 727 LEU CD2 1 1
11 16525 1 1 13 LEU CG C 5.415 8.828 -1.159 1.00 . A A . 727 LEU CG 1 1
11 16526 1 1 13 LEU H H 1.475 8.651 -1.870 1.00 . A A . 727 LEU H 1 1
11 16527 1 1 13 LEU HA H 3.580 10.586 -1.894 1.00 . A A . 727 LEU HA 1 1
11 16528 1 1 13 LEU HB2 H 3.429 8.074 -0.957 1.00 . A A . 727 LEU HB2 1 1
11 16529 1 1 13 LEU HB3 H 4.169 7.723 -2.503 1.00 . A A . 727 LEU HB3 1 1
11 16530 1 1 13 LEU HD11 H 5.559 7.030 -0.016 1.00 . A A . 727 LEU HD11 1 1
11 16531 1 1 13 LEU HD12 H 7.103 7.825 -0.319 1.00 . A A . 727 LEU HD12 1 1
11 16532 1 1 13 LEU HD13 H 6.298 6.937 -1.613 1.00 . A A . 727 LEU HD13 1 1
11 16533 1 1 13 LEU HD21 H 5.713 10.499 -2.458 1.00 . A A . 727 LEU HD21 1 1
11 16534 1 1 13 LEU HD22 H 6.486 9.009 -3.000 1.00 . A A . 727 LEU HD22 1 1
11 16535 1 1 13 LEU HD23 H 7.178 9.925 -1.661 1.00 . A A . 727 LEU HD23 1 1
11 16536 1 1 13 LEU HG H 5.276 9.432 -0.273 1.00 . A A . 727 LEU HG 1 1
11 16537 1 1 13 LEU N N 1.832 9.519 -2.137 1.00 . A A . 727 LEU N 1 1
11 16538 1 1 13 LEU O O 3.115 8.857 -4.622 1.00 . A A . 727 LEU O 1 1
11 16539 1 1 14 HIS C C 5.509 10.436 -6.358 1.00 . A A . 728 HIS C 1 1
11 16540 1 1 14 HIS CA C 4.284 11.102 -5.738 1.00 . A A . 728 HIS CA 1 1
11 16541 1 1 14 HIS CB C 4.347 12.611 -5.994 1.00 . A A . 728 HIS CB 1 1
11 16542 1 1 14 HIS CD2 C 2.493 13.716 -4.555 1.00 . A A . 728 HIS CD2 1 1
11 16543 1 1 14 HIS CE1 C 1.180 14.378 -6.174 1.00 . A A . 728 HIS CE1 1 1
11 16544 1 1 14 HIS CG C 3.064 13.334 -5.719 1.00 . A A . 728 HIS CG 1 1
11 16545 1 1 14 HIS H H 4.549 11.447 -3.661 1.00 . A A . 728 HIS H 1 1
11 16546 1 1 14 HIS HA H 3.405 10.711 -6.221 1.00 . A A . 728 HIS HA 1 1
11 16547 1 1 14 HIS HB2 H 5.108 13.042 -5.361 1.00 . A A . 728 HIS HB2 1 1
11 16548 1 1 14 HIS HB3 H 4.609 12.780 -7.026 1.00 . A A . 728 HIS HB3 1 1
11 16549 1 1 14 HIS HD1 H 2.350 13.636 -7.681 1.00 . A A . 728 HIS HD1 1 1
11 16550 1 1 14 HIS HD2 H 2.885 13.539 -3.564 1.00 . A A . 728 HIS HD2 1 1
11 16551 1 1 14 HIS HE1 H 0.353 14.817 -6.713 1.00 . A A . 728 HIS HE1 1 1
11 16552 1 1 14 HIS HE2 H 0.813 14.926 -4.240 1.00 . A A . 728 HIS HE2 1 1
11 16553 1 1 14 HIS N N 4.154 10.824 -4.311 1.00 . A A . 728 HIS N 1 1
11 16554 1 1 14 HIS ND1 N 2.214 13.764 -6.715 1.00 . A A . 728 HIS ND1 1 1
11 16555 1 1 14 HIS NE2 N 1.324 14.364 -4.863 1.00 . A A . 728 HIS NE2 1 1
11 16556 1 1 14 HIS O O 5.451 9.960 -7.492 1.00 . A A . 728 HIS O 1 1
11 16557 1 1 15 HIS C C 8.506 8.826 -5.375 1.00 . A A . 729 HIS C 1 1
11 16558 1 1 15 HIS CA C 7.873 9.937 -6.204 1.00 . A A . 729 HIS CA 1 1
11 16559 1 1 15 HIS CB C 8.865 11.099 -6.377 1.00 . A A . 729 HIS CB 1 1
11 16560 1 1 15 HIS CD2 C 8.625 12.259 -4.074 1.00 . A A . 729 HIS CD2 1 1
11 16561 1 1 15 HIS CE1 C 10.744 12.416 -3.561 1.00 . A A . 729 HIS CE1 1 1
11 16562 1 1 15 HIS CG C 9.327 11.712 -5.089 1.00 . A A . 729 HIS CG 1 1
11 16563 1 1 15 HIS H H 6.578 10.660 -4.684 1.00 . A A . 729 HIS H 1 1
11 16564 1 1 15 HIS HA H 7.646 9.540 -7.178 1.00 . A A . 729 HIS HA 1 1
11 16565 1 1 15 HIS HB2 H 9.738 10.740 -6.901 1.00 . A A . 729 HIS HB2 1 1
11 16566 1 1 15 HIS HB3 H 8.396 11.875 -6.964 1.00 . A A . 729 HIS HB3 1 1
11 16567 1 1 15 HIS HD1 H 11.421 11.517 -5.272 1.00 . A A . 729 HIS HD1 1 1
11 16568 1 1 15 HIS HD2 H 7.549 12.334 -4.016 1.00 . A A . 729 HIS HD2 1 1
11 16569 1 1 15 HIS HE1 H 11.661 12.645 -3.039 1.00 . A A . 729 HIS HE1 1 1
11 16570 1 1 15 HIS HE2 H 9.301 12.947 -2.211 1.00 . A A . 729 HIS HE2 1 1
11 16571 1 1 15 HIS N N 6.613 10.399 -5.628 1.00 . A A . 729 HIS N 1 1
11 16572 1 1 15 HIS ND1 N 10.654 11.826 -4.738 1.00 . A A . 729 HIS ND1 1 1
11 16573 1 1 15 HIS NE2 N 9.526 12.690 -3.136 1.00 . A A . 729 HIS NE2 1 1
11 16574 1 1 15 HIS O O 7.926 8.367 -4.394 1.00 . A A . 729 HIS O 1 1
11 16575 1 1 16 ASP C C 10.787 7.785 -3.674 1.00 . A A . 730 ASP C 1 1
11 16576 1 1 16 ASP CA C 10.437 7.359 -5.094 1.00 . A A . 730 ASP CA 1 1
11 16577 1 1 16 ASP CB C 11.715 7.015 -5.863 1.00 . A A . 730 ASP CB 1 1
11 16578 1 1 16 ASP CG C 12.586 8.230 -6.116 1.00 . A A . 730 ASP CG 1 1
11 16579 1 1 16 ASP H H 10.083 8.799 -6.595 1.00 . A A . 730 ASP H 1 1
11 16580 1 1 16 ASP HA H 9.811 6.477 -5.046 1.00 . A A . 730 ASP HA 1 1
11 16581 1 1 16 ASP HB2 H 12.287 6.298 -5.295 1.00 . A A . 730 ASP HB2 1 1
11 16582 1 1 16 ASP HB3 H 11.448 6.582 -6.816 1.00 . A A . 730 ASP HB3 1 1
11 16583 1 1 16 ASP N N 9.690 8.398 -5.793 1.00 . A A . 730 ASP N 1 1
11 16584 1 1 16 ASP O O 11.038 8.962 -3.392 1.00 . A A . 730 ASP O 1 1
11 16585 1 1 16 ASP OD1 O 12.194 9.079 -6.943 1.00 . A A . 730 ASP OD1 1 1
11 16586 1 1 16 ASP OD2 O 13.668 8.340 -5.505 1.00 . A A . 730 ASP OD2 1 1
11 16587 1 1 17 LEU C C 12.444 6.556 -1.002 1.00 . A A . 731 LEU C 1 1
11 16588 1 1 17 LEU CA C 11.047 7.037 -1.382 1.00 . A A . 731 LEU CA 1 1
11 16589 1 1 17 LEU CB C 9.981 6.320 -0.565 1.00 . A A . 731 LEU CB 1 1
11 16590 1 1 17 LEU CD1 C 10.234 8.003 1.274 1.00 . A A . 731 LEU CD1 1 1
11 16591 1 1 17 LEU CD2 C 8.821 5.977 1.606 1.00 . A A . 731 LEU CD2 1 1
11 16592 1 1 17 LEU CG C 10.064 6.529 0.934 1.00 . A A . 731 LEU CG 1 1
11 16593 1 1 17 LEU H H 10.581 5.899 -3.091 1.00 . A A . 731 LEU H 1 1
11 16594 1 1 17 LEU HA H 10.978 8.092 -1.190 1.00 . A A . 731 LEU HA 1 1
11 16595 1 1 17 LEU HB2 H 9.016 6.646 -0.904 1.00 . A A . 731 LEU HB2 1 1
11 16596 1 1 17 LEU HB3 H 10.066 5.264 -0.756 1.00 . A A . 731 LEU HB3 1 1
11 16597 1 1 17 LEU HD11 H 11.163 8.363 0.858 1.00 . A A . 731 LEU HD11 1 1
11 16598 1 1 17 LEU HD12 H 10.249 8.125 2.347 1.00 . A A . 731 LEU HD12 1 1
11 16599 1 1 17 LEU HD13 H 9.411 8.565 0.859 1.00 . A A . 731 LEU HD13 1 1
11 16600 1 1 17 LEU HD21 H 8.662 4.957 1.290 1.00 . A A . 731 LEU HD21 1 1
11 16601 1 1 17 LEU HD22 H 7.966 6.577 1.331 1.00 . A A . 731 LEU HD22 1 1
11 16602 1 1 17 LEU HD23 H 8.950 6.005 2.678 1.00 . A A . 731 LEU HD23 1 1
11 16603 1 1 17 LEU HG H 10.917 5.991 1.299 1.00 . A A . 731 LEU HG 1 1
11 16604 1 1 17 LEU N N 10.787 6.811 -2.788 1.00 . A A . 731 LEU N 1 1
11 16605 1 1 17 LEU O O 12.703 5.359 -0.947 1.00 . A A . 731 LEU O 1 1
11 16606 1 1 18 LYS C C 14.930 6.673 0.965 1.00 . A A . 732 LYS C 1 1
11 16607 1 1 18 LYS CA C 14.736 7.202 -0.456 1.00 . A A . 732 LYS CA 1 1
11 16608 1 1 18 LYS CB C 15.583 8.461 -0.655 1.00 . A A . 732 LYS CB 1 1
11 16609 1 1 18 LYS CD C 16.572 8.031 -2.931 1.00 . A A . 732 LYS CD 1 1
11 16610 1 1 18 LYS CE C 18.031 8.194 -2.528 1.00 . A A . 732 LYS CE 1 1
11 16611 1 1 18 LYS CG C 15.663 8.925 -2.102 1.00 . A A . 732 LYS CG 1 1
11 16612 1 1 18 LYS H H 13.040 8.439 -0.730 1.00 . A A . 732 LYS H 1 1
11 16613 1 1 18 LYS HA H 15.061 6.449 -1.155 1.00 . A A . 732 LYS HA 1 1
11 16614 1 1 18 LYS HB2 H 15.157 9.261 -0.068 1.00 . A A . 732 LYS HB2 1 1
11 16615 1 1 18 LYS HB3 H 16.584 8.266 -0.305 1.00 . A A . 732 LYS HB3 1 1
11 16616 1 1 18 LYS HD2 H 16.282 7.001 -2.784 1.00 . A A . 732 LYS HD2 1 1
11 16617 1 1 18 LYS HD3 H 16.464 8.291 -3.973 1.00 . A A . 732 LYS HD3 1 1
11 16618 1 1 18 LYS HE2 H 18.321 9.221 -2.689 1.00 . A A . 732 LYS HE2 1 1
11 16619 1 1 18 LYS HE3 H 18.131 7.954 -1.480 1.00 . A A . 732 LYS HE3 1 1
11 16620 1 1 18 LYS HG2 H 14.672 8.908 -2.531 1.00 . A A . 732 LYS HG2 1 1
11 16621 1 1 18 LYS HG3 H 16.049 9.933 -2.125 1.00 . A A . 732 LYS HG3 1 1
11 16622 1 1 18 LYS HZ1 H 18.686 6.312 -3.147 1.00 . A A . 732 LYS HZ1 1 1
11 16623 1 1 18 LYS HZ2 H 19.918 7.467 -3.034 1.00 . A A . 732 LYS HZ2 1 1
11 16624 1 1 18 LYS HZ3 H 18.833 7.513 -4.328 1.00 . A A . 732 LYS HZ3 1 1
11 16625 1 1 18 LYS N N 13.334 7.503 -0.739 1.00 . A A . 732 LYS N 1 1
11 16626 1 1 18 LYS NZ N 18.930 7.311 -3.313 1.00 . A A . 732 LYS NZ 1 1
11 16627 1 1 18 LYS O O 14.577 7.339 1.940 1.00 . A A . 732 LYS O 1 1
11 16628 1 1 19 LEU C C 17.227 4.312 2.355 1.00 . A A . 733 LEU C 1 1
11 16629 1 1 19 LEU CA C 15.815 4.872 2.360 1.00 . A A . 733 LEU CA 1 1
11 16630 1 1 19 LEU CB C 14.852 3.733 2.703 1.00 . A A . 733 LEU CB 1 1
11 16631 1 1 19 LEU CD1 C 12.566 2.896 3.229 1.00 . A A . 733 LEU CD1 1 1
11 16632 1 1 19 LEU CD2 C 13.210 5.204 3.912 1.00 . A A . 733 LEU CD2 1 1
11 16633 1 1 19 LEU CG C 13.381 4.119 2.857 1.00 . A A . 733 LEU CG 1 1
11 16634 1 1 19 LEU H H 15.690 4.967 0.247 1.00 . A A . 733 LEU H 1 1
11 16635 1 1 19 LEU HA H 15.742 5.638 3.117 1.00 . A A . 733 LEU HA 1 1
11 16636 1 1 19 LEU HB2 H 14.930 2.978 1.930 1.00 . A A . 733 LEU HB2 1 1
11 16637 1 1 19 LEU HB3 H 15.178 3.293 3.633 1.00 . A A . 733 LEU HB3 1 1
11 16638 1 1 19 LEU HD11 H 12.592 2.186 2.417 1.00 . A A . 733 LEU HD11 1 1
11 16639 1 1 19 LEU HD12 H 11.546 3.191 3.418 1.00 . A A . 733 LEU HD12 1 1
11 16640 1 1 19 LEU HD13 H 12.979 2.444 4.117 1.00 . A A . 733 LEU HD13 1 1
11 16641 1 1 19 LEU HD21 H 13.750 6.088 3.609 1.00 . A A . 733 LEU HD21 1 1
11 16642 1 1 19 LEU HD22 H 13.594 4.853 4.858 1.00 . A A . 733 LEU HD22 1 1
11 16643 1 1 19 LEU HD23 H 12.161 5.441 4.016 1.00 . A A . 733 LEU HD23 1 1
11 16644 1 1 19 LEU HG H 13.010 4.498 1.917 1.00 . A A . 733 LEU HG 1 1
11 16645 1 1 19 LEU N N 15.492 5.473 1.070 1.00 . A A . 733 LEU N 1 1
11 16646 1 1 19 LEU O O 17.833 4.124 1.298 1.00 . A A . 733 LEU O 1 1
11 16647 1 1 20 CYS C C 18.780 2.026 4.380 1.00 . A A . 734 CYS C 1 1
11 16648 1 1 20 CYS CA C 19.011 3.365 3.696 1.00 . A A . 734 CYS CA 1 1
11 16649 1 1 20 CYS CB C 19.997 4.233 4.487 1.00 . A A . 734 CYS CB 1 1
11 16650 1 1 20 CYS H H 17.237 4.303 4.351 1.00 . A A . 734 CYS H 1 1
11 16651 1 1 20 CYS HA H 19.419 3.175 2.709 1.00 . A A . 734 CYS HA 1 1
11 16652 1 1 20 CYS HB2 H 20.929 3.702 4.585 1.00 . A A . 734 CYS HB2 1 1
11 16653 1 1 20 CYS HB3 H 20.170 5.150 3.944 1.00 . A A . 734 CYS HB3 1 1
11 16654 1 1 20 CYS HG H 18.113 4.701 6.144 1.00 . A A . 734 CYS HG 1 1
11 16655 1 1 20 CYS N N 17.740 4.044 3.542 1.00 . A A . 734 CYS N 1 1
11 16656 1 1 20 CYS O O 17.639 1.624 4.595 1.00 . A A . 734 CYS O 1 1
11 16657 1 1 20 CYS SG S 19.444 4.674 6.151 1.00 . A A . 734 CYS SG 1 1
11 16658 1 1 21 LEU C C 19.092 0.008 6.642 1.00 . A A . 735 LEU C 1 1
11 16659 1 1 21 LEU CA C 19.729 0.000 5.266 1.00 . A A . 735 LEU CA 1 1
11 16660 1 1 21 LEU CB C 21.092 -0.668 5.293 1.00 . A A . 735 LEU CB 1 1
11 16661 1 1 21 LEU CD1 C 20.507 -2.994 6.017 1.00 . A A . 735 LEU CD1 1 1
11 16662 1 1 21 LEU CD2 C 22.773 -2.072 6.479 1.00 . A A . 735 LEU CD2 1 1
11 16663 1 1 21 LEU CG C 21.300 -1.748 6.354 1.00 . A A . 735 LEU CG 1 1
11 16664 1 1 21 LEU H H 20.736 1.717 4.570 1.00 . A A . 735 LEU H 1 1
11 16665 1 1 21 LEU HA H 19.091 -0.568 4.609 1.00 . A A . 735 LEU HA 1 1
11 16666 1 1 21 LEU HB2 H 21.224 -1.122 4.333 1.00 . A A . 735 LEU HB2 1 1
11 16667 1 1 21 LEU HB3 H 21.845 0.090 5.421 1.00 . A A . 735 LEU HB3 1 1
11 16668 1 1 21 LEU HD11 H 19.472 -2.727 5.870 1.00 . A A . 735 LEU HD11 1 1
11 16669 1 1 21 LEU HD12 H 20.585 -3.702 6.830 1.00 . A A . 735 LEU HD12 1 1
11 16670 1 1 21 LEU HD13 H 20.896 -3.438 5.114 1.00 . A A . 735 LEU HD13 1 1
11 16671 1 1 21 LEU HD21 H 23.163 -2.316 5.502 1.00 . A A . 735 LEU HD21 1 1
11 16672 1 1 21 LEU HD22 H 22.901 -2.915 7.140 1.00 . A A . 735 LEU HD22 1 1
11 16673 1 1 21 LEU HD23 H 23.300 -1.217 6.875 1.00 . A A . 735 LEU HD23 1 1
11 16674 1 1 21 LEU HG H 20.954 -1.377 7.304 1.00 . A A . 735 LEU HG 1 1
11 16675 1 1 21 LEU N N 19.846 1.329 4.707 1.00 . A A . 735 LEU N 1 1
11 16676 1 1 21 LEU O O 19.404 0.841 7.498 1.00 . A A . 735 LEU O 1 1
11 16677 1 1 22 GLY C C 16.345 -0.090 8.219 1.00 . A A . 736 GLY C 1 1
11 16678 1 1 22 GLY CA C 17.487 -1.067 8.089 1.00 . A A . 736 GLY CA 1 1
11 16679 1 1 22 GLY H H 17.949 -1.525 6.071 1.00 . A A . 736 GLY H 1 1
11 16680 1 1 22 GLY HA2 H 17.103 -2.072 8.170 1.00 . A A . 736 GLY HA2 1 1
11 16681 1 1 22 GLY HA3 H 18.191 -0.894 8.890 1.00 . A A . 736 GLY HA3 1 1
11 16682 1 1 22 GLY N N 18.172 -0.926 6.823 1.00 . A A . 736 GLY N 1 1
11 16683 1 1 22 GLY O O 15.706 0.002 9.269 1.00 . A A . 736 GLY O 1 1
11 16684 1 1 23 ASP C C 13.657 1.023 6.884 1.00 . A A . 737 ASP C 1 1
11 16685 1 1 23 ASP CA C 15.022 1.641 7.158 1.00 . A A . 737 ASP CA 1 1
11 16686 1 1 23 ASP CB C 15.280 2.736 6.127 1.00 . A A . 737 ASP CB 1 1
11 16687 1 1 23 ASP CG C 15.956 3.957 6.710 1.00 . A A . 737 ASP CG 1 1
11 16688 1 1 23 ASP H H 16.655 0.534 6.340 1.00 . A A . 737 ASP H 1 1
11 16689 1 1 23 ASP HA H 15.001 2.092 8.139 1.00 . A A . 737 ASP HA 1 1
11 16690 1 1 23 ASP HB2 H 15.915 2.341 5.348 1.00 . A A . 737 ASP HB2 1 1
11 16691 1 1 23 ASP HB3 H 14.340 3.038 5.696 1.00 . A A . 737 ASP HB3 1 1
11 16692 1 1 23 ASP N N 16.094 0.649 7.152 1.00 . A A . 737 ASP N 1 1
11 16693 1 1 23 ASP O O 13.540 0.010 6.196 1.00 . A A . 737 ASP O 1 1
11 16694 1 1 23 ASP OD1 O 15.855 4.174 7.936 1.00 . A A . 737 ASP OD1 1 1
11 16695 1 1 23 ASP OD2 O 16.576 4.720 5.942 1.00 . A A . 737 ASP OD2 1 1
11 16696 1 1 24 HIS C C 10.678 2.557 6.411 1.00 . A A . 738 HIS C 1 1
11 16697 1 1 24 HIS CA C 11.254 1.337 7.113 1.00 . A A . 738 HIS CA 1 1
11 16698 1 1 24 HIS CB C 10.444 0.992 8.376 1.00 . A A . 738 HIS CB 1 1
11 16699 1 1 24 HIS CD2 C 8.954 2.896 9.323 1.00 . A A . 738 HIS CD2 1 1
11 16700 1 1 24 HIS CE1 C 10.374 3.736 10.762 1.00 . A A . 738 HIS CE1 1 1
11 16701 1 1 24 HIS CG C 10.094 2.166 9.244 1.00 . A A . 738 HIS CG 1 1
11 16702 1 1 24 HIS H H 12.807 2.360 8.087 1.00 . A A . 738 HIS H 1 1
11 16703 1 1 24 HIS HA H 11.248 0.497 6.433 1.00 . A A . 738 HIS HA 1 1
11 16704 1 1 24 HIS HB2 H 9.521 0.519 8.080 1.00 . A A . 738 HIS HB2 1 1
11 16705 1 1 24 HIS HB3 H 11.016 0.298 8.976 1.00 . A A . 738 HIS HB3 1 1
11 16706 1 1 24 HIS HD1 H 11.876 2.407 10.346 1.00 . A A . 738 HIS HD1 1 1
11 16707 1 1 24 HIS HD2 H 8.052 2.741 8.748 1.00 . A A . 738 HIS HD2 1 1
11 16708 1 1 24 HIS HE1 H 10.817 4.362 11.522 1.00 . A A . 738 HIS HE1 1 1
11 16709 1 1 24 HIS HE2 H 8.543 4.607 10.468 1.00 . A A . 738 HIS HE2 1 1
11 16710 1 1 24 HIS N N 12.632 1.648 7.442 1.00 . A A . 738 HIS N 1 1
11 16711 1 1 24 HIS ND1 N 10.962 2.720 10.158 1.00 . A A . 738 HIS ND1 1 1
11 16712 1 1 24 HIS NE2 N 9.156 3.862 10.274 1.00 . A A . 738 HIS NE2 1 1
11 16713 1 1 24 HIS O O 11.218 3.655 6.552 1.00 . A A . 738 HIS O 1 1
11 16714 1 1 25 SER C C 7.733 3.960 5.275 1.00 . A A . 739 SER C 1 1
11 16715 1 1 25 SER CA C 9.118 3.497 4.850 1.00 . A A . 739 SER CA 1 1
11 16716 1 1 25 SER CB C 9.114 3.102 3.372 1.00 . A A . 739 SER CB 1 1
11 16717 1 1 25 SER H H 9.109 1.543 5.701 1.00 . A A . 739 SER H 1 1
11 16718 1 1 25 SER HA H 9.806 4.319 4.982 1.00 . A A . 739 SER HA 1 1
11 16719 1 1 25 SER HB2 H 9.351 3.964 2.772 1.00 . A A . 739 SER HB2 1 1
11 16720 1 1 25 SER HB3 H 9.860 2.337 3.208 1.00 . A A . 739 SER HB3 1 1
11 16721 1 1 25 SER HG H 7.821 1.649 3.165 1.00 . A A . 739 SER HG 1 1
11 16722 1 1 25 SER N N 9.598 2.395 5.675 1.00 . A A . 739 SER N 1 1
11 16723 1 1 25 SER O O 7.075 3.326 6.102 1.00 . A A . 739 SER O 1 1
11 16724 1 1 25 SER OG O 7.858 2.596 2.967 1.00 . A A . 739 SER OG 1 1
11 16725 1 1 26 SER C C 5.431 6.264 3.706 1.00 . A A . 740 SER C 1 1
11 16726 1 1 26 SER CA C 6.001 5.638 4.977 1.00 . A A . 740 SER CA 1 1
11 16727 1 1 26 SER CB C 6.077 6.662 6.109 1.00 . A A . 740 SER CB 1 1
11 16728 1 1 26 SER H H 7.903 5.551 4.091 1.00 . A A . 740 SER H 1 1
11 16729 1 1 26 SER HA H 5.356 4.826 5.281 1.00 . A A . 740 SER HA 1 1
11 16730 1 1 26 SER HB2 H 6.734 7.470 5.819 1.00 . A A . 740 SER HB2 1 1
11 16731 1 1 26 SER HB3 H 5.091 7.052 6.309 1.00 . A A . 740 SER HB3 1 1
11 16732 1 1 26 SER HG H 6.611 5.101 7.168 1.00 . A A . 740 SER HG 1 1
11 16733 1 1 26 SER N N 7.313 5.084 4.715 1.00 . A A . 740 SER N 1 1
11 16734 1 1 26 SER O O 5.814 7.367 3.308 1.00 . A A . 740 SER O 1 1
11 16735 1 1 26 SER OG O 6.584 6.059 7.290 1.00 . A A . 740 SER OG 1 1
11 16736 1 1 27 VAL C C 2.422 6.322 2.162 1.00 . A A . 741 VAL C 1 1
11 16737 1 1 27 VAL CA C 3.876 5.996 1.858 1.00 . A A . 741 VAL CA 1 1
11 16738 1 1 27 VAL CB C 3.983 4.950 0.719 1.00 . A A . 741 VAL CB 1 1
11 16739 1 1 27 VAL CG1 C 3.791 3.540 1.247 1.00 . A A . 741 VAL CG1 1 1
11 16740 1 1 27 VAL CG2 C 2.980 5.240 -0.388 1.00 . A A . 741 VAL CG2 1 1
11 16741 1 1 27 VAL H H 4.281 4.661 3.442 1.00 . A A . 741 VAL H 1 1
11 16742 1 1 27 VAL HA H 4.371 6.901 1.530 1.00 . A A . 741 VAL HA 1 1
11 16743 1 1 27 VAL HB H 4.974 5.017 0.299 1.00 . A A . 741 VAL HB 1 1
11 16744 1 1 27 VAL HG11 H 2.773 3.417 1.583 1.00 . A A . 741 VAL HG11 1 1
11 16745 1 1 27 VAL HG12 H 4.465 3.370 2.072 1.00 . A A . 741 VAL HG12 1 1
11 16746 1 1 27 VAL HG13 H 4.001 2.833 0.459 1.00 . A A . 741 VAL HG13 1 1
11 16747 1 1 27 VAL HG21 H 1.984 5.284 0.029 1.00 . A A . 741 VAL HG21 1 1
11 16748 1 1 27 VAL HG22 H 3.025 4.456 -1.129 1.00 . A A . 741 VAL HG22 1 1
11 16749 1 1 27 VAL HG23 H 3.217 6.184 -0.852 1.00 . A A . 741 VAL HG23 1 1
11 16750 1 1 27 VAL N N 4.534 5.536 3.068 1.00 . A A . 741 VAL N 1 1
11 16751 1 1 27 VAL O O 1.614 5.436 2.441 1.00 . A A . 741 VAL O 1 1
11 16752 1 1 28 PRO C C -0.250 7.716 1.371 1.00 . A A . 742 PRO C 1 1
11 16753 1 1 28 PRO CA C 0.735 8.057 2.476 1.00 . A A . 742 PRO CA 1 1
11 16754 1 1 28 PRO CB C 0.870 9.572 2.666 1.00 . A A . 742 PRO CB 1 1
11 16755 1 1 28 PRO CD C 2.957 8.726 1.800 1.00 . A A . 742 PRO CD 1 1
11 16756 1 1 28 PRO CG C 2.328 9.887 2.507 1.00 . A A . 742 PRO CG 1 1
11 16757 1 1 28 PRO HA H 0.403 7.617 3.385 1.00 . A A . 742 PRO HA 1 1
11 16758 1 1 28 PRO HB2 H 0.269 10.077 1.935 1.00 . A A . 742 PRO HB2 1 1
11 16759 1 1 28 PRO HB3 H 0.523 9.838 3.654 1.00 . A A . 742 PRO HB3 1 1
11 16760 1 1 28 PRO HD2 H 2.968 8.892 0.733 1.00 . A A . 742 PRO HD2 1 1
11 16761 1 1 28 PRO HD3 H 3.958 8.559 2.169 1.00 . A A . 742 PRO HD3 1 1
11 16762 1 1 28 PRO HG2 H 2.451 10.780 1.916 1.00 . A A . 742 PRO HG2 1 1
11 16763 1 1 28 PRO HG3 H 2.777 10.013 3.484 1.00 . A A . 742 PRO HG3 1 1
11 16764 1 1 28 PRO N N 2.077 7.611 2.149 1.00 . A A . 742 PRO N 1 1
11 16765 1 1 28 PRO O O 0.018 7.978 0.207 1.00 . A A . 742 PRO O 1 1
11 16766 1 1 29 VAL C C -3.774 7.107 1.136 1.00 . A A . 743 VAL C 1 1
11 16767 1 1 29 VAL CA C -2.359 6.684 0.743 1.00 . A A . 743 VAL CA 1 1
11 16768 1 1 29 VAL CB C -2.359 5.167 0.530 1.00 . A A . 743 VAL CB 1 1
11 16769 1 1 29 VAL CG1 C -3.333 4.807 -0.567 1.00 . A A . 743 VAL CG1 1 1
11 16770 1 1 29 VAL CG2 C -0.959 4.641 0.244 1.00 . A A . 743 VAL CG2 1 1
11 16771 1 1 29 VAL H H -1.499 6.840 2.674 1.00 . A A . 743 VAL H 1 1
11 16772 1 1 29 VAL HA H -2.115 7.145 -0.196 1.00 . A A . 743 VAL HA 1 1
11 16773 1 1 29 VAL HB H -2.705 4.710 1.425 1.00 . A A . 743 VAL HB 1 1
11 16774 1 1 29 VAL HG11 H -4.236 5.379 -0.433 1.00 . A A . 743 VAL HG11 1 1
11 16775 1 1 29 VAL HG12 H -3.557 3.754 -0.520 1.00 . A A . 743 VAL HG12 1 1
11 16776 1 1 29 VAL HG13 H -2.906 5.043 -1.527 1.00 . A A . 743 VAL HG13 1 1
11 16777 1 1 29 VAL HG21 H -0.374 4.656 1.153 1.00 . A A . 743 VAL HG21 1 1
11 16778 1 1 29 VAL HG22 H -0.484 5.264 -0.499 1.00 . A A . 743 VAL HG22 1 1
11 16779 1 1 29 VAL HG23 H -1.023 3.627 -0.122 1.00 . A A . 743 VAL HG23 1 1
11 16780 1 1 29 VAL N N -1.361 7.081 1.729 1.00 . A A . 743 VAL N 1 1
11 16781 1 1 29 VAL O O -4.300 6.691 2.160 1.00 . A A . 743 VAL O 1 1
11 16782 1 1 30 ALA C C -6.613 7.171 -0.245 1.00 . A A . 744 ALA C 1 1
11 16783 1 1 30 ALA CA C -5.796 8.249 0.440 1.00 . A A . 744 ALA CA 1 1
11 16784 1 1 30 ALA CB C -6.101 9.618 -0.129 1.00 . A A . 744 ALA CB 1 1
11 16785 1 1 30 ALA H H -3.880 8.321 -0.427 1.00 . A A . 744 ALA H 1 1
11 16786 1 1 30 ALA HA H -6.037 8.257 1.488 1.00 . A A . 744 ALA HA 1 1
11 16787 1 1 30 ALA HB1 H -5.728 10.367 0.549 1.00 . A A . 744 ALA HB1 1 1
11 16788 1 1 30 ALA HB2 H -7.169 9.732 -0.243 1.00 . A A . 744 ALA HB2 1 1
11 16789 1 1 30 ALA HB3 H -5.620 9.726 -1.089 1.00 . A A . 744 ALA HB3 1 1
11 16790 1 1 30 ALA N N -4.386 7.930 0.304 1.00 . A A . 744 ALA N 1 1
11 16791 1 1 30 ALA O O -6.508 6.961 -1.448 1.00 . A A . 744 ALA O 1 1
11 16792 1 1 31 LEU C C -9.405 5.452 -0.489 1.00 . A A . 745 LEU C 1 1
11 16793 1 1 31 LEU CA C -8.018 5.244 0.087 1.00 . A A . 745 LEU CA 1 1
11 16794 1 1 31 LEU CB C -8.062 4.285 1.261 1.00 . A A . 745 LEU CB 1 1
11 16795 1 1 31 LEU CD1 C -7.108 4.683 3.530 1.00 . A A . 745 LEU CD1 1 1
11 16796 1 1 31 LEU CD2 C -6.088 2.965 2.030 1.00 . A A . 745 LEU CD2 1 1
11 16797 1 1 31 LEU CG C -6.790 4.305 2.099 1.00 . A A . 745 LEU CG 1 1
11 16798 1 1 31 LEU H H -7.641 6.840 1.413 1.00 . A A . 745 LEU H 1 1
11 16799 1 1 31 LEU HA H -7.382 4.827 -0.678 1.00 . A A . 745 LEU HA 1 1
11 16800 1 1 31 LEU HB2 H -8.901 4.546 1.890 1.00 . A A . 745 LEU HB2 1 1
11 16801 1 1 31 LEU HB3 H -8.207 3.284 0.884 1.00 . A A . 745 LEU HB3 1 1
11 16802 1 1 31 LEU HD11 H -8.012 5.272 3.555 1.00 . A A . 745 LEU HD11 1 1
11 16803 1 1 31 LEU HD12 H -6.297 5.269 3.930 1.00 . A A . 745 LEU HD12 1 1
11 16804 1 1 31 LEU HD13 H -7.238 3.790 4.122 1.00 . A A . 745 LEU HD13 1 1
11 16805 1 1 31 LEU HD21 H -5.912 2.707 0.994 1.00 . A A . 745 LEU HD21 1 1
11 16806 1 1 31 LEU HD22 H -6.706 2.210 2.491 1.00 . A A . 745 LEU HD22 1 1
11 16807 1 1 31 LEU HD23 H -5.144 3.026 2.551 1.00 . A A . 745 LEU HD23 1 1
11 16808 1 1 31 LEU HG H -6.121 5.056 1.701 1.00 . A A . 745 LEU HG 1 1
11 16809 1 1 31 LEU N N -7.423 6.489 0.528 1.00 . A A . 745 LEU N 1 1
11 16810 1 1 31 LEU O O -10.131 6.363 -0.091 1.00 . A A . 745 LEU O 1 1
11 16811 1 1 32 LYS C C -11.992 3.623 -1.606 1.00 . A A . 746 LYS C 1 1
11 16812 1 1 32 LYS CA C -11.028 4.687 -2.104 1.00 . A A . 746 LYS CA 1 1
11 16813 1 1 32 LYS CB C -10.816 4.567 -3.599 1.00 . A A . 746 LYS CB 1 1
11 16814 1 1 32 LYS CD C -12.624 6.232 -4.216 1.00 . A A . 746 LYS CD 1 1
11 16815 1 1 32 LYS CE C -11.653 7.315 -4.670 1.00 . A A . 746 LYS CE 1 1
11 16816 1 1 32 LYS CG C -12.067 4.828 -4.431 1.00 . A A . 746 LYS CG 1 1
11 16817 1 1 32 LYS H H -9.169 3.833 -1.625 1.00 . A A . 746 LYS H 1 1
11 16818 1 1 32 LYS HA H -11.433 5.645 -1.902 1.00 . A A . 746 LYS HA 1 1
11 16819 1 1 32 LYS HB2 H -10.056 5.266 -3.897 1.00 . A A . 746 LYS HB2 1 1
11 16820 1 1 32 LYS HB3 H -10.477 3.580 -3.797 1.00 . A A . 746 LYS HB3 1 1
11 16821 1 1 32 LYS HD2 H -13.541 6.331 -4.777 1.00 . A A . 746 LYS HD2 1 1
11 16822 1 1 32 LYS HD3 H -12.832 6.366 -3.165 1.00 . A A . 746 LYS HD3 1 1
11 16823 1 1 32 LYS HE2 H -12.068 8.279 -4.417 1.00 . A A . 746 LYS HE2 1 1
11 16824 1 1 32 LYS HE3 H -10.720 7.181 -4.149 1.00 . A A . 746 LYS HE3 1 1
11 16825 1 1 32 LYS HG2 H -11.824 4.707 -5.474 1.00 . A A . 746 LYS HG2 1 1
11 16826 1 1 32 LYS HG3 H -12.824 4.110 -4.151 1.00 . A A . 746 LYS HG3 1 1
11 16827 1 1 32 LYS HZ1 H -10.960 6.367 -6.395 1.00 . A A . 746 LYS HZ1 1 1
11 16828 1 1 32 LYS HZ2 H -10.762 8.045 -6.409 1.00 . A A . 746 LYS HZ2 1 1
11 16829 1 1 32 LYS HZ3 H -12.292 7.373 -6.656 1.00 . A A . 746 LYS HZ3 1 1
11 16830 1 1 32 LYS N N -9.765 4.586 -1.415 1.00 . A A . 746 LYS N 1 1
11 16831 1 1 32 LYS NZ N -11.400 7.270 -6.133 1.00 . A A . 746 LYS NZ 1 1
11 16832 1 1 32 LYS O O -11.595 2.510 -1.266 1.00 . A A . 746 LYS O 1 1
11 16833 1 1 33 GLY C C -14.816 3.681 0.265 1.00 . A A . 747 GLY C 1 1
11 16834 1 1 33 GLY CA C -14.266 3.099 -1.017 1.00 . A A . 747 GLY CA 1 1
11 16835 1 1 33 GLY H H -13.506 4.831 -1.975 1.00 . A A . 747 GLY H 1 1
11 16836 1 1 33 GLY HA2 H -15.071 2.975 -1.726 1.00 . A A . 747 GLY HA2 1 1
11 16837 1 1 33 GLY HA3 H -13.825 2.137 -0.806 1.00 . A A . 747 GLY HA3 1 1
11 16838 1 1 33 GLY N N -13.256 3.970 -1.592 1.00 . A A . 747 GLY N 1 1
11 16839 1 1 33 GLY O O -14.055 4.161 1.103 1.00 . A A . 747 GLY O 1 1
11 16840 1 1 34 GLN C C -17.405 3.363 2.516 1.00 . A A . 748 GLN C 1 1
11 16841 1 1 34 GLN CA C -16.761 4.343 1.542 1.00 . A A . 748 GLN CA 1 1
11 16842 1 1 34 GLN CB C -17.821 5.328 1.034 1.00 . A A . 748 GLN CB 1 1
11 16843 1 1 34 GLN CD C -16.121 6.782 -0.181 1.00 . A A . 748 GLN CD 1 1
11 16844 1 1 34 GLN CG C -17.448 6.051 -0.258 1.00 . A A . 748 GLN CG 1 1
11 16845 1 1 34 GLN H H -16.682 3.134 -0.196 1.00 . A A . 748 GLN H 1 1
11 16846 1 1 34 GLN HA H -15.990 4.889 2.062 1.00 . A A . 748 GLN HA 1 1
11 16847 1 1 34 GLN HB2 H -18.741 4.788 0.864 1.00 . A A . 748 GLN HB2 1 1
11 16848 1 1 34 GLN HB3 H -17.990 6.069 1.798 1.00 . A A . 748 GLN HB3 1 1
11 16849 1 1 34 GLN HE21 H -15.831 6.485 -2.125 1.00 . A A . 748 GLN HE21 1 1
11 16850 1 1 34 GLN HE22 H -14.567 7.330 -1.298 1.00 . A A . 748 GLN HE22 1 1
11 16851 1 1 34 GLN HG2 H -17.390 5.323 -1.053 1.00 . A A . 748 GLN HG2 1 1
11 16852 1 1 34 GLN HG3 H -18.223 6.766 -0.487 1.00 . A A . 748 GLN HG3 1 1
11 16853 1 1 34 GLN N N -16.131 3.647 0.427 1.00 . A A . 748 GLN N 1 1
11 16854 1 1 34 GLN NE2 N -15.439 6.879 -1.315 1.00 . A A . 748 GLN NE2 1 1
11 16855 1 1 34 GLN O O -18.457 2.789 2.230 1.00 . A A . 748 GLN O 1 1
11 16856 1 1 34 GLN OE1 O -15.717 7.262 0.876 1.00 . A A . 748 GLN OE1 1 1
11 16857 1 1 35 GLY C C -16.208 1.315 5.126 1.00 . A A . 749 GLY C 1 1
11 16858 1 1 35 GLY CA C -17.282 2.263 4.661 1.00 . A A . 749 GLY CA 1 1
11 16859 1 1 35 GLY H H -15.944 3.680 3.840 1.00 . A A . 749 GLY H 1 1
11 16860 1 1 35 GLY HA2 H -17.651 2.817 5.514 1.00 . A A . 749 GLY HA2 1 1
11 16861 1 1 35 GLY HA3 H -18.092 1.692 4.233 1.00 . A A . 749 GLY HA3 1 1
11 16862 1 1 35 GLY N N -16.776 3.186 3.666 1.00 . A A . 749 GLY N 1 1
11 16863 1 1 35 GLY O O -15.057 1.458 4.733 1.00 . A A . 749 GLY O 1 1
11 16864 1 1 36 PRO C C -15.096 -1.576 5.381 1.00 . A A . 750 PRO C 1 1
11 16865 1 1 36 PRO CA C -15.583 -0.633 6.479 1.00 . A A . 750 PRO CA 1 1
11 16866 1 1 36 PRO CB C -16.371 -1.406 7.547 1.00 . A A . 750 PRO CB 1 1
11 16867 1 1 36 PRO CD C -17.883 0.130 6.536 1.00 . A A . 750 PRO CD 1 1
11 16868 1 1 36 PRO CG C -17.581 -0.575 7.818 1.00 . A A . 750 PRO CG 1 1
11 16869 1 1 36 PRO HA H -14.736 -0.145 6.936 1.00 . A A . 750 PRO HA 1 1
11 16870 1 1 36 PRO HB2 H -16.638 -2.379 7.164 1.00 . A A . 750 PRO HB2 1 1
11 16871 1 1 36 PRO HB3 H -15.764 -1.517 8.433 1.00 . A A . 750 PRO HB3 1 1
11 16872 1 1 36 PRO HD2 H -18.483 -0.493 5.890 1.00 . A A . 750 PRO HD2 1 1
11 16873 1 1 36 PRO HD3 H -18.372 1.070 6.731 1.00 . A A . 750 PRO HD3 1 1
11 16874 1 1 36 PRO HG2 H -18.407 -1.205 8.106 1.00 . A A . 750 PRO HG2 1 1
11 16875 1 1 36 PRO HG3 H -17.368 0.148 8.590 1.00 . A A . 750 PRO HG3 1 1
11 16876 1 1 36 PRO N N -16.547 0.343 5.978 1.00 . A A . 750 PRO N 1 1
11 16877 1 1 36 PRO O O -15.712 -2.607 5.105 1.00 . A A . 750 PRO O 1 1
11 16878 1 1 37 PHE C C -12.101 -2.679 4.165 1.00 . A A . 751 PHE C 1 1
11 16879 1 1 37 PHE CA C -13.397 -2.019 3.704 1.00 . A A . 751 PHE CA 1 1
11 16880 1 1 37 PHE CB C -13.129 -1.150 2.471 1.00 . A A . 751 PHE CB 1 1
11 16881 1 1 37 PHE CD1 C -15.119 0.292 1.919 1.00 . A A . 751 PHE CD1 1 1
11 16882 1 1 37 PHE CD2 C -14.755 -1.684 0.643 1.00 . A A . 751 PHE CD2 1 1
11 16883 1 1 37 PHE CE1 C -16.246 0.567 1.171 1.00 . A A . 751 PHE CE1 1 1
11 16884 1 1 37 PHE CE2 C -15.881 -1.410 -0.108 1.00 . A A . 751 PHE CE2 1 1
11 16885 1 1 37 PHE CG C -14.360 -0.839 1.665 1.00 . A A . 751 PHE CG 1 1
11 16886 1 1 37 PHE CZ C -16.627 -0.283 0.157 1.00 . A A . 751 PHE CZ 1 1
11 16887 1 1 37 PHE H H -13.547 -0.371 5.020 1.00 . A A . 751 PHE H 1 1
11 16888 1 1 37 PHE HA H -14.106 -2.790 3.442 1.00 . A A . 751 PHE HA 1 1
11 16889 1 1 37 PHE HB2 H -12.691 -0.209 2.785 1.00 . A A . 751 PHE HB2 1 1
11 16890 1 1 37 PHE HB3 H -12.435 -1.669 1.827 1.00 . A A . 751 PHE HB3 1 1
11 16891 1 1 37 PHE HD1 H -14.827 0.966 2.713 1.00 . A A . 751 PHE HD1 1 1
11 16892 1 1 37 PHE HD2 H -14.171 -2.569 0.434 1.00 . A A . 751 PHE HD2 1 1
11 16893 1 1 37 PHE HE1 H -16.828 1.453 1.379 1.00 . A A . 751 PHE HE1 1 1
11 16894 1 1 37 PHE HE2 H -16.177 -2.079 -0.901 1.00 . A A . 751 PHE HE2 1 1
11 16895 1 1 37 PHE HZ H -17.508 -0.066 -0.429 1.00 . A A . 751 PHE HZ 1 1
11 16896 1 1 37 PHE N N -13.982 -1.216 4.765 1.00 . A A . 751 PHE N 1 1
11 16897 1 1 37 PHE O O -11.312 -2.074 4.886 1.00 . A A . 751 PHE O 1 1
11 16898 1 1 38 THR C C -9.623 -4.378 2.991 1.00 . A A . 752 THR C 1 1
11 16899 1 1 38 THR CA C -10.650 -4.617 4.088 1.00 . A A . 752 THR CA 1 1
11 16900 1 1 38 THR CB C -10.873 -6.128 4.326 1.00 . A A . 752 THR CB 1 1
11 16901 1 1 38 THR CG2 C -9.550 -6.843 4.531 1.00 . A A . 752 THR CG2 1 1
11 16902 1 1 38 THR H H -12.573 -4.381 3.225 1.00 . A A . 752 THR H 1 1
11 16903 1 1 38 THR HA H -10.266 -4.188 4.999 1.00 . A A . 752 THR HA 1 1
11 16904 1 1 38 THR HB H -11.366 -6.554 3.465 1.00 . A A . 752 THR HB 1 1
11 16905 1 1 38 THR HG1 H -12.490 -5.762 5.404 1.00 . A A . 752 THR HG1 1 1
11 16906 1 1 38 THR HG21 H -9.002 -6.359 5.326 1.00 . A A . 752 THR HG21 1 1
11 16907 1 1 38 THR HG22 H -8.972 -6.803 3.619 1.00 . A A . 752 THR HG22 1 1
11 16908 1 1 38 THR HG23 H -9.735 -7.874 4.797 1.00 . A A . 752 THR HG23 1 1
11 16909 1 1 38 THR N N -11.889 -3.925 3.764 1.00 . A A . 752 THR N 1 1
11 16910 1 1 38 THR O O -9.682 -4.975 1.919 1.00 . A A . 752 THR O 1 1
11 16911 1 1 38 THR OG1 O -11.704 -6.319 5.480 1.00 . A A . 752 THR OG1 1 1
11 16912 1 1 39 LEU C C -6.470 -3.788 2.290 1.00 . A A . 753 LEU C 1 1
11 16913 1 1 39 LEU CA C -7.766 -2.980 2.288 1.00 . A A . 753 LEU CA 1 1
11 16914 1 1 39 LEU CB C -7.501 -1.504 2.599 1.00 . A A . 753 LEU CB 1 1
11 16915 1 1 39 LEU CD1 C -5.378 -0.432 1.846 1.00 . A A . 753 LEU CD1 1 1
11 16916 1 1 39 LEU CD2 C -6.957 -1.328 0.136 1.00 . A A . 753 LEU CD2 1 1
11 16917 1 1 39 LEU CG C -6.833 -0.674 1.504 1.00 . A A . 753 LEU CG 1 1
11 16918 1 1 39 LEU H H -8.601 -3.177 4.211 1.00 . A A . 753 LEU H 1 1
11 16919 1 1 39 LEU HA H -8.234 -3.058 1.320 1.00 . A A . 753 LEU HA 1 1
11 16920 1 1 39 LEU HB2 H -8.445 -1.035 2.840 1.00 . A A . 753 LEU HB2 1 1
11 16921 1 1 39 LEU HB3 H -6.873 -1.461 3.476 1.00 . A A . 753 LEU HB3 1 1
11 16922 1 1 39 LEU HD11 H -5.327 0.212 2.711 1.00 . A A . 753 LEU HD11 1 1
11 16923 1 1 39 LEU HD12 H -4.881 0.041 1.012 1.00 . A A . 753 LEU HD12 1 1
11 16924 1 1 39 LEU HD13 H -4.899 -1.373 2.069 1.00 . A A . 753 LEU HD13 1 1
11 16925 1 1 39 LEU HD21 H -7.999 -1.469 -0.102 1.00 . A A . 753 LEU HD21 1 1
11 16926 1 1 39 LEU HD22 H -6.459 -2.286 0.149 1.00 . A A . 753 LEU HD22 1 1
11 16927 1 1 39 LEU HD23 H -6.499 -0.695 -0.609 1.00 . A A . 753 LEU HD23 1 1
11 16928 1 1 39 LEU HG H -7.324 0.283 1.460 1.00 . A A . 753 LEU HG 1 1
11 16929 1 1 39 LEU N N -8.688 -3.491 3.280 1.00 . A A . 753 LEU N 1 1
11 16930 1 1 39 LEU O O -5.807 -3.915 3.316 1.00 . A A . 753 LEU O 1 1
11 16931 1 1 40 THR C C -3.956 -4.587 -0.008 1.00 . A A . 754 THR C 1 1
11 16932 1 1 40 THR CA C -4.940 -5.177 1.004 1.00 . A A . 754 THR CA 1 1
11 16933 1 1 40 THR CB C -5.323 -6.584 0.538 1.00 . A A . 754 THR CB 1 1
11 16934 1 1 40 THR CG2 C -4.298 -7.579 1.032 1.00 . A A . 754 THR CG2 1 1
11 16935 1 1 40 THR H H -6.686 -4.189 0.342 1.00 . A A . 754 THR H 1 1
11 16936 1 1 40 THR HA H -4.458 -5.258 1.965 1.00 . A A . 754 THR HA 1 1
11 16937 1 1 40 THR HB H -5.341 -6.604 -0.540 1.00 . A A . 754 THR HB 1 1
11 16938 1 1 40 THR HG1 H -6.958 -6.200 1.575 1.00 . A A . 754 THR HG1 1 1
11 16939 1 1 40 THR HG21 H -3.316 -7.146 0.931 1.00 . A A . 754 THR HG21 1 1
11 16940 1 1 40 THR HG22 H -4.359 -8.484 0.447 1.00 . A A . 754 THR HG22 1 1
11 16941 1 1 40 THR HG23 H -4.488 -7.805 2.071 1.00 . A A . 754 THR HG23 1 1
11 16942 1 1 40 THR N N -6.124 -4.344 1.136 1.00 . A A . 754 THR N 1 1
11 16943 1 1 40 THR O O -4.365 -4.086 -1.058 1.00 . A A . 754 THR O 1 1
11 16944 1 1 40 THR OG1 O -6.619 -6.932 1.048 1.00 . A A . 754 THR OG1 1 1
11 16945 1 1 41 TYR C C -0.362 -5.011 -0.517 1.00 . A A . 755 TYR C 1 1
11 16946 1 1 41 TYR CA C -1.635 -4.172 -0.613 1.00 . A A . 755 TYR CA 1 1
11 16947 1 1 41 TYR CB C -1.325 -2.693 -0.353 1.00 . A A . 755 TYR CB 1 1
11 16948 1 1 41 TYR CD1 C 0.161 -2.491 1.683 1.00 . A A . 755 TYR CD1 1 1
11 16949 1 1 41 TYR CD2 C -2.120 -1.835 1.880 1.00 . A A . 755 TYR CD2 1 1
11 16950 1 1 41 TYR CE1 C 0.376 -2.145 3.003 1.00 . A A . 755 TYR CE1 1 1
11 16951 1 1 41 TYR CE2 C -1.917 -1.492 3.203 1.00 . A A . 755 TYR CE2 1 1
11 16952 1 1 41 TYR CG C -1.089 -2.340 1.099 1.00 . A A . 755 TYR CG 1 1
11 16953 1 1 41 TYR CZ C -0.663 -1.649 3.759 1.00 . A A . 755 TYR CZ 1 1
11 16954 1 1 41 TYR H H -2.396 -5.045 1.166 1.00 . A A . 755 TYR H 1 1
11 16955 1 1 41 TYR HA H -2.027 -4.269 -1.615 1.00 . A A . 755 TYR HA 1 1
11 16956 1 1 41 TYR HB2 H -0.438 -2.420 -0.904 1.00 . A A . 755 TYR HB2 1 1
11 16957 1 1 41 TYR HB3 H -2.155 -2.097 -0.706 1.00 . A A . 755 TYR HB3 1 1
11 16958 1 1 41 TYR HD1 H 0.976 -2.891 1.091 1.00 . A A . 755 TYR HD1 1 1
11 16959 1 1 41 TYR HD2 H -3.097 -1.715 1.439 1.00 . A A . 755 TYR HD2 1 1
11 16960 1 1 41 TYR HE1 H 1.355 -2.267 3.441 1.00 . A A . 755 TYR HE1 1 1
11 16961 1 1 41 TYR HE2 H -2.737 -1.102 3.795 1.00 . A A . 755 TYR HE2 1 1
11 16962 1 1 41 TYR HH H -1.098 -1.743 5.630 1.00 . A A . 755 TYR HH 1 1
11 16963 1 1 41 TYR N N -2.666 -4.656 0.301 1.00 . A A . 755 TYR N 1 1
11 16964 1 1 41 TYR O O -0.100 -5.651 0.504 1.00 . A A . 755 TYR O 1 1
11 16965 1 1 41 TYR OH O -0.446 -1.306 5.076 1.00 . A A . 755 TYR OH 1 1
11 16966 1 1 42 ASP C C 2.844 -4.848 -1.751 1.00 . A A . 756 ASP C 1 1
11 16967 1 1 42 ASP CA C 1.647 -5.771 -1.688 1.00 . A A . 756 ASP CA 1 1
11 16968 1 1 42 ASP CB C 1.667 -6.665 -2.936 1.00 . A A . 756 ASP CB 1 1
11 16969 1 1 42 ASP CG C 1.198 -8.082 -2.673 1.00 . A A . 756 ASP CG 1 1
11 16970 1 1 42 ASP H H 0.168 -4.421 -2.356 1.00 . A A . 756 ASP H 1 1
11 16971 1 1 42 ASP HA H 1.728 -6.395 -0.808 1.00 . A A . 756 ASP HA 1 1
11 16972 1 1 42 ASP HB2 H 1.029 -6.232 -3.689 1.00 . A A . 756 ASP HB2 1 1
11 16973 1 1 42 ASP HB3 H 2.677 -6.708 -3.316 1.00 . A A . 756 ASP HB3 1 1
11 16974 1 1 42 ASP N N 0.417 -4.998 -1.596 1.00 . A A . 756 ASP N 1 1
11 16975 1 1 42 ASP O O 2.959 -4.014 -2.653 1.00 . A A . 756 ASP O 1 1
11 16976 1 1 42 ASP OD1 O 1.331 -8.558 -1.535 1.00 . A A . 756 ASP OD1 1 1
11 16977 1 1 42 ASP OD2 O 0.719 -8.743 -3.622 1.00 . A A . 756 ASP OD2 1 1
11 16978 1 1 43 ILE C C 5.961 -5.287 -1.541 1.00 . A A . 757 ILE C 1 1
11 16979 1 1 43 ILE CA C 5.004 -4.350 -0.836 1.00 . A A . 757 ILE CA 1 1
11 16980 1 1 43 ILE CB C 5.547 -4.013 0.568 1.00 . A A . 757 ILE CB 1 1
11 16981 1 1 43 ILE CD1 C 3.416 -3.573 1.885 1.00 . A A . 757 ILE CD1 1 1
11 16982 1 1 43 ILE CG1 C 4.656 -2.994 1.245 1.00 . A A . 757 ILE CG1 1 1
11 16983 1 1 43 ILE CG2 C 6.950 -3.463 0.464 1.00 . A A . 757 ILE CG2 1 1
11 16984 1 1 43 ILE H H 3.500 -5.571 -0.024 1.00 . A A . 757 ILE H 1 1
11 16985 1 1 43 ILE HA H 4.911 -3.435 -1.402 1.00 . A A . 757 ILE HA 1 1
11 16986 1 1 43 ILE HB H 5.574 -4.917 1.156 1.00 . A A . 757 ILE HB 1 1
11 16987 1 1 43 ILE HD11 H 2.760 -2.770 2.182 1.00 . A A . 757 ILE HD11 1 1
11 16988 1 1 43 ILE HD12 H 3.695 -4.151 2.755 1.00 . A A . 757 ILE HD12 1 1
11 16989 1 1 43 ILE HD13 H 2.908 -4.209 1.177 1.00 . A A . 757 ILE HD13 1 1
11 16990 1 1 43 ILE HG12 H 5.224 -2.497 2.009 1.00 . A A . 757 ILE HG12 1 1
11 16991 1 1 43 ILE HG13 H 4.346 -2.272 0.506 1.00 . A A . 757 ILE HG13 1 1
11 16992 1 1 43 ILE HG21 H 7.325 -3.682 -0.514 1.00 . A A . 757 ILE HG21 1 1
11 16993 1 1 43 ILE HG22 H 7.579 -3.926 1.209 1.00 . A A . 757 ILE HG22 1 1
11 16994 1 1 43 ILE HG23 H 6.933 -2.394 0.614 1.00 . A A . 757 ILE HG23 1 1
11 16995 1 1 43 ILE N N 3.720 -4.991 -0.787 1.00 . A A . 757 ILE N 1 1
11 16996 1 1 43 ILE O O 6.523 -6.201 -0.934 1.00 . A A . 757 ILE O 1 1
11 16997 1 1 44 ILE C C 8.278 -5.379 -3.884 1.00 . A A . 758 ILE C 1 1
11 16998 1 1 44 ILE CA C 6.918 -5.969 -3.632 1.00 . A A . 758 ILE CA 1 1
11 16999 1 1 44 ILE CB C 6.228 -6.278 -4.975 1.00 . A A . 758 ILE CB 1 1
11 17000 1 1 44 ILE CD1 C 7.035 -5.035 -7.041 1.00 . A A . 758 ILE CD1 1 1
11 17001 1 1 44 ILE CG1 C 6.102 -5.033 -5.848 1.00 . A A . 758 ILE CG1 1 1
11 17002 1 1 44 ILE CG2 C 4.860 -6.856 -4.719 1.00 . A A . 758 ILE CG2 1 1
11 17003 1 1 44 ILE H H 5.690 -4.304 -3.250 1.00 . A A . 758 ILE H 1 1
11 17004 1 1 44 ILE HA H 7.032 -6.893 -3.090 1.00 . A A . 758 ILE HA 1 1
11 17005 1 1 44 ILE HB H 6.817 -7.012 -5.491 1.00 . A A . 758 ILE HB 1 1
11 17006 1 1 44 ILE HD11 H 8.059 -5.054 -6.696 1.00 . A A . 758 ILE HD11 1 1
11 17007 1 1 44 ILE HD12 H 6.870 -4.147 -7.631 1.00 . A A . 758 ILE HD12 1 1
11 17008 1 1 44 ILE HD13 H 6.845 -5.909 -7.646 1.00 . A A . 758 ILE HD13 1 1
11 17009 1 1 44 ILE HG12 H 5.086 -4.958 -6.212 1.00 . A A . 758 ILE HG12 1 1
11 17010 1 1 44 ILE HG13 H 6.329 -4.163 -5.250 1.00 . A A . 758 ILE HG13 1 1
11 17011 1 1 44 ILE HG21 H 4.926 -7.564 -3.907 1.00 . A A . 758 ILE HG21 1 1
11 17012 1 1 44 ILE HG22 H 4.505 -7.355 -5.609 1.00 . A A . 758 ILE HG22 1 1
11 17013 1 1 44 ILE HG23 H 4.178 -6.063 -4.453 1.00 . A A . 758 ILE HG23 1 1
11 17014 1 1 44 ILE N N 6.121 -5.078 -2.827 1.00 . A A . 758 ILE N 1 1
11 17015 1 1 44 ILE O O 8.430 -4.170 -3.954 1.00 . A A . 758 ILE O 1 1
11 17016 1 1 45 GLU C C 10.859 -6.141 -5.822 1.00 . A A . 759 GLU C 1 1
11 17017 1 1 45 GLU CA C 10.571 -5.749 -4.392 1.00 . A A . 759 GLU CA 1 1
11 17018 1 1 45 GLU CB C 11.680 -6.226 -3.468 1.00 . A A . 759 GLU CB 1 1
11 17019 1 1 45 GLU CD C 13.088 -8.139 -2.709 1.00 . A A . 759 GLU CD 1 1
11 17020 1 1 45 GLU CG C 11.759 -7.709 -3.296 1.00 . A A . 759 GLU CG 1 1
11 17021 1 1 45 GLU H H 9.126 -7.179 -3.839 1.00 . A A . 759 GLU H 1 1
11 17022 1 1 45 GLU HA H 10.534 -4.675 -4.345 1.00 . A A . 759 GLU HA 1 1
11 17023 1 1 45 GLU HB2 H 12.618 -5.896 -3.864 1.00 . A A . 759 GLU HB2 1 1
11 17024 1 1 45 GLU HB3 H 11.535 -5.785 -2.496 1.00 . A A . 759 GLU HB3 1 1
11 17025 1 1 45 GLU HG2 H 10.966 -8.025 -2.632 1.00 . A A . 759 GLU HG2 1 1
11 17026 1 1 45 GLU HG3 H 11.630 -8.173 -4.260 1.00 . A A . 759 GLU HG3 1 1
11 17027 1 1 45 GLU N N 9.272 -6.225 -4.002 1.00 . A A . 759 GLU N 1 1
11 17028 1 1 45 GLU O O 10.845 -7.318 -6.186 1.00 . A A . 759 GLU O 1 1
11 17029 1 1 45 GLU OE1 O 13.504 -7.579 -1.673 1.00 . A A . 759 GLU OE1 1 1
11 17030 1 1 45 GLU OE2 O 13.710 -9.055 -3.273 1.00 . A A . 759 GLU OE2 1 1
11 17031 1 1 46 THR C C 12.906 -5.645 -8.158 1.00 . A A . 760 THR C 1 1
11 17032 1 1 46 THR CA C 11.421 -5.329 -8.022 1.00 . A A . 760 THR CA 1 1
11 17033 1 1 46 THR CB C 11.024 -4.077 -8.837 1.00 . A A . 760 THR CB 1 1
11 17034 1 1 46 THR CG2 C 11.374 -2.809 -8.079 1.00 . A A . 760 THR CG2 1 1
11 17035 1 1 46 THR H H 11.137 -4.225 -6.252 1.00 . A A . 760 THR H 1 1
11 17036 1 1 46 THR HA H 10.842 -6.167 -8.377 1.00 . A A . 760 THR HA 1 1
11 17037 1 1 46 THR HB H 9.952 -4.097 -8.978 1.00 . A A . 760 THR HB 1 1
11 17038 1 1 46 THR HG1 H 11.267 -4.785 -10.661 1.00 . A A . 760 THR HG1 1 1
11 17039 1 1 46 THR HG21 H 10.882 -2.828 -7.107 1.00 . A A . 760 THR HG21 1 1
11 17040 1 1 46 THR HG22 H 11.039 -1.947 -8.638 1.00 . A A . 760 THR HG22 1 1
11 17041 1 1 46 THR HG23 H 12.442 -2.757 -7.940 1.00 . A A . 760 THR HG23 1 1
11 17042 1 1 46 THR N N 11.117 -5.136 -6.624 1.00 . A A . 760 THR N 1 1
11 17043 1 1 46 THR O O 13.393 -6.048 -9.217 1.00 . A A . 760 THR O 1 1
11 17044 1 1 46 THR OG1 O 11.647 -4.078 -10.126 1.00 . A A . 760 THR OG1 1 1
11 17045 1 1 47 PHE C C 15.248 -7.311 -7.023 1.00 . A A . 761 PHE C 1 1
11 17046 1 1 47 PHE CA C 15.023 -5.802 -6.961 1.00 . A A . 761 PHE CA 1 1
11 17047 1 1 47 PHE CB C 15.596 -5.208 -5.670 1.00 . A A . 761 PHE CB 1 1
11 17048 1 1 47 PHE CD1 C 17.173 -6.439 -4.169 1.00 . A A . 761 PHE CD1 1 1
11 17049 1 1 47 PHE CD2 C 18.066 -5.382 -6.111 1.00 . A A . 761 PHE CD2 1 1
11 17050 1 1 47 PHE CE1 C 18.434 -6.883 -3.825 1.00 . A A . 761 PHE CE1 1 1
11 17051 1 1 47 PHE CE2 C 19.330 -5.824 -5.773 1.00 . A A . 761 PHE CE2 1 1
11 17052 1 1 47 PHE CG C 16.975 -5.686 -5.313 1.00 . A A . 761 PHE CG 1 1
11 17053 1 1 47 PHE CZ C 19.515 -6.576 -4.627 1.00 . A A . 761 PHE CZ 1 1
11 17054 1 1 47 PHE H H 13.156 -5.146 -6.243 1.00 . A A . 761 PHE H 1 1
11 17055 1 1 47 PHE HA H 15.512 -5.344 -7.806 1.00 . A A . 761 PHE HA 1 1
11 17056 1 1 47 PHE HB2 H 15.641 -4.135 -5.772 1.00 . A A . 761 PHE HB2 1 1
11 17057 1 1 47 PHE HB3 H 14.937 -5.455 -4.850 1.00 . A A . 761 PHE HB3 1 1
11 17058 1 1 47 PHE HD1 H 16.328 -6.681 -3.542 1.00 . A A . 761 PHE HD1 1 1
11 17059 1 1 47 PHE HD2 H 17.922 -4.795 -7.005 1.00 . A A . 761 PHE HD2 1 1
11 17060 1 1 47 PHE HE1 H 18.575 -7.467 -2.929 1.00 . A A . 761 PHE HE1 1 1
11 17061 1 1 47 PHE HE2 H 20.174 -5.584 -6.402 1.00 . A A . 761 PHE HE2 1 1
11 17062 1 1 47 PHE HZ H 20.502 -6.922 -4.360 1.00 . A A . 761 PHE HZ 1 1
11 17063 1 1 47 PHE N N 13.610 -5.489 -7.041 1.00 . A A . 761 PHE N 1 1
11 17064 1 1 47 PHE O O 16.227 -7.773 -7.611 1.00 . A A . 761 PHE O 1 1
11 17065 1 1 48 SER C C 13.035 -10.184 -6.422 1.00 . A A . 762 SER C 1 1
11 17066 1 1 48 SER CA C 14.420 -9.535 -6.525 1.00 . A A . 762 SER CA 1 1
11 17067 1 1 48 SER CB C 15.365 -10.120 -5.469 1.00 . A A . 762 SER CB 1 1
11 17068 1 1 48 SER H H 13.610 -7.675 -5.927 1.00 . A A . 762 SER H 1 1
11 17069 1 1 48 SER HA H 14.821 -9.764 -7.503 1.00 . A A . 762 SER HA 1 1
11 17070 1 1 48 SER HB2 H 14.952 -9.954 -4.487 1.00 . A A . 762 SER HB2 1 1
11 17071 1 1 48 SER HB3 H 15.471 -11.182 -5.636 1.00 . A A . 762 SER HB3 1 1
11 17072 1 1 48 SER HG H 16.683 -8.923 -6.299 1.00 . A A . 762 SER HG 1 1
11 17073 1 1 48 SER N N 14.342 -8.084 -6.432 1.00 . A A . 762 SER N 1 1
11 17074 1 1 48 SER O O 12.284 -10.198 -7.399 1.00 . A A . 762 SER O 1 1
11 17075 1 1 48 SER OG O 16.648 -9.518 -5.535 1.00 . A A . 762 SER OG 1 1
11 17076 1 1 49 SER C C 11.029 -11.643 -3.623 1.00 . A A . 763 SER C 1 1
11 17077 1 1 49 SER CA C 11.468 -11.493 -5.089 1.00 . A A . 763 SER CA 1 1
11 17078 1 1 49 SER CB C 11.705 -12.888 -5.683 1.00 . A A . 763 SER CB 1 1
11 17079 1 1 49 SER H H 13.233 -10.497 -4.444 1.00 . A A . 763 SER H 1 1
11 17080 1 1 49 SER HA H 10.678 -11.010 -5.642 1.00 . A A . 763 SER HA 1 1
11 17081 1 1 49 SER HB2 H 12.539 -13.350 -5.173 1.00 . A A . 763 SER HB2 1 1
11 17082 1 1 49 SER HB3 H 10.820 -13.490 -5.545 1.00 . A A . 763 SER HB3 1 1
11 17083 1 1 49 SER HG H 11.914 -11.910 -7.373 1.00 . A A . 763 SER HG 1 1
11 17084 1 1 49 SER N N 12.679 -10.685 -5.236 1.00 . A A . 763 SER N 1 1
11 17085 1 1 49 SER O O 10.689 -12.743 -3.188 1.00 . A A . 763 SER O 1 1
11 17086 1 1 49 SER OG O 12.003 -12.825 -7.071 1.00 . A A . 763 SER OG 1 1
11 17087 1 1 50 LYS C C 9.275 -9.760 -1.351 1.00 . A A . 764 LYS C 1 1
11 17088 1 1 50 LYS CA C 10.541 -10.595 -1.481 1.00 . A A . 764 LYS CA 1 1
11 17089 1 1 50 LYS CB C 11.589 -10.075 -0.498 1.00 . A A . 764 LYS CB 1 1
11 17090 1 1 50 LYS CD C 13.952 -10.127 0.317 1.00 . A A . 764 LYS CD 1 1
11 17091 1 1 50 LYS CE C 15.367 -10.444 -0.129 1.00 . A A . 764 LYS CE 1 1
11 17092 1 1 50 LYS CG C 12.929 -10.770 -0.603 1.00 . A A . 764 LYS CG 1 1
11 17093 1 1 50 LYS H H 11.385 -9.711 -3.222 1.00 . A A . 764 LYS H 1 1
11 17094 1 1 50 LYS HA H 10.312 -11.621 -1.239 1.00 . A A . 764 LYS HA 1 1
11 17095 1 1 50 LYS HB2 H 11.742 -9.023 -0.683 1.00 . A A . 764 LYS HB2 1 1
11 17096 1 1 50 LYS HB3 H 11.218 -10.204 0.508 1.00 . A A . 764 LYS HB3 1 1
11 17097 1 1 50 LYS HD2 H 13.813 -9.057 0.304 1.00 . A A . 764 LYS HD2 1 1
11 17098 1 1 50 LYS HD3 H 13.808 -10.500 1.320 1.00 . A A . 764 LYS HD3 1 1
11 17099 1 1 50 LYS HE2 H 16.061 -9.911 0.506 1.00 . A A . 764 LYS HE2 1 1
11 17100 1 1 50 LYS HE3 H 15.533 -11.507 -0.032 1.00 . A A . 764 LYS HE3 1 1
11 17101 1 1 50 LYS HG2 H 12.807 -11.805 -0.330 1.00 . A A . 764 LYS HG2 1 1
11 17102 1 1 50 LYS HG3 H 13.279 -10.701 -1.622 1.00 . A A . 764 LYS HG3 1 1
11 17103 1 1 50 LYS HZ1 H 16.613 -10.048 -1.757 1.00 . A A . 764 LYS HZ1 1 1
11 17104 1 1 50 LYS HZ2 H 15.214 -9.090 -1.715 1.00 . A A . 764 LYS HZ2 1 1
11 17105 1 1 50 LYS HZ3 H 15.117 -10.710 -2.183 1.00 . A A . 764 LYS HZ3 1 1
11 17106 1 1 50 LYS N N 11.036 -10.557 -2.860 1.00 . A A . 764 LYS N 1 1
11 17107 1 1 50 LYS NZ N 15.597 -10.044 -1.542 1.00 . A A . 764 LYS NZ 1 1
11 17108 1 1 50 LYS O O 9.266 -8.722 -0.687 1.00 . A A . 764 LYS O 1 1
11 17109 1 1 51 ARG C C 6.274 -9.767 -0.583 1.00 . A A . 765 ARG C 1 1
11 17110 1 1 51 ARG CA C 6.939 -9.534 -1.937 1.00 . A A . 765 ARG CA 1 1
11 17111 1 1 51 ARG CB C 6.055 -10.023 -3.081 1.00 . A A . 765 ARG CB 1 1
11 17112 1 1 51 ARG CD C 3.806 -9.988 -4.166 1.00 . A A . 765 ARG CD 1 1
11 17113 1 1 51 ARG CG C 4.579 -9.766 -2.879 1.00 . A A . 765 ARG CG 1 1
11 17114 1 1 51 ARG CZ C 4.220 -11.741 -5.860 1.00 . A A . 765 ARG CZ 1 1
11 17115 1 1 51 ARG H H 8.301 -11.004 -2.562 1.00 . A A . 765 ARG H 1 1
11 17116 1 1 51 ARG HA H 7.113 -8.478 -2.057 1.00 . A A . 765 ARG HA 1 1
11 17117 1 1 51 ARG HB2 H 6.360 -9.527 -3.991 1.00 . A A . 765 ARG HB2 1 1
11 17118 1 1 51 ARG HB3 H 6.198 -11.085 -3.199 1.00 . A A . 765 ARG HB3 1 1
11 17119 1 1 51 ARG HD2 H 2.768 -9.742 -3.994 1.00 . A A . 765 ARG HD2 1 1
11 17120 1 1 51 ARG HD3 H 4.208 -9.335 -4.931 1.00 . A A . 765 ARG HD3 1 1
11 17121 1 1 51 ARG HE H 3.702 -12.074 -3.954 1.00 . A A . 765 ARG HE 1 1
11 17122 1 1 51 ARG HG2 H 4.217 -10.448 -2.127 1.00 . A A . 765 ARG HG2 1 1
11 17123 1 1 51 ARG HG3 H 4.441 -8.751 -2.546 1.00 . A A . 765 ARG HG3 1 1
11 17124 1 1 51 ARG HH11 H 4.531 -9.857 -6.546 1.00 . A A . 765 ARG HH11 1 1
11 17125 1 1 51 ARG HH12 H 4.778 -11.118 -7.709 1.00 . A A . 765 ARG HH12 1 1
11 17126 1 1 51 ARG HH21 H 4.022 -13.724 -5.497 1.00 . A A . 765 ARG HH21 1 1
11 17127 1 1 51 ARG HH22 H 4.486 -13.306 -7.114 1.00 . A A . 765 ARG HH22 1 1
11 17128 1 1 51 ARG N N 8.220 -10.201 -2.008 1.00 . A A . 765 ARG N 1 1
11 17129 1 1 51 ARG NE N 3.900 -11.374 -4.619 1.00 . A A . 765 ARG NE 1 1
11 17130 1 1 51 ARG NH1 N 4.532 -10.831 -6.776 1.00 . A A . 765 ARG NH1 1 1
11 17131 1 1 51 ARG NH2 N 4.245 -13.026 -6.182 1.00 . A A . 765 ARG NH2 1 1
11 17132 1 1 51 ARG O O 6.334 -10.866 -0.030 1.00 . A A . 765 ARG O 1 1
11 17133 1 1 52 LYS C C 3.569 -8.319 1.107 1.00 . A A . 766 LYS C 1 1
11 17134 1 1 52 LYS CA C 5.001 -8.791 1.233 1.00 . A A . 766 LYS CA 1 1
11 17135 1 1 52 LYS CB C 5.742 -7.929 2.250 1.00 . A A . 766 LYS CB 1 1
11 17136 1 1 52 LYS CD C 4.287 -7.339 4.219 1.00 . A A . 766 LYS CD 1 1
11 17137 1 1 52 LYS CE C 3.860 -7.748 5.620 1.00 . A A . 766 LYS CE 1 1
11 17138 1 1 52 LYS CG C 5.366 -8.259 3.683 1.00 . A A . 766 LYS CG 1 1
11 17139 1 1 52 LYS H H 5.632 -7.877 -0.551 1.00 . A A . 766 LYS H 1 1
11 17140 1 1 52 LYS HA H 5.006 -9.815 1.565 1.00 . A A . 766 LYS HA 1 1
11 17141 1 1 52 LYS HB2 H 6.806 -8.079 2.128 1.00 . A A . 766 LYS HB2 1 1
11 17142 1 1 52 LYS HB3 H 5.506 -6.884 2.063 1.00 . A A . 766 LYS HB3 1 1
11 17143 1 1 52 LYS HD2 H 4.666 -6.330 4.245 1.00 . A A . 766 LYS HD2 1 1
11 17144 1 1 52 LYS HD3 H 3.432 -7.392 3.560 1.00 . A A . 766 LYS HD3 1 1
11 17145 1 1 52 LYS HE2 H 3.195 -6.993 6.012 1.00 . A A . 766 LYS HE2 1 1
11 17146 1 1 52 LYS HE3 H 3.339 -8.692 5.563 1.00 . A A . 766 LYS HE3 1 1
11 17147 1 1 52 LYS HG2 H 5.002 -9.275 3.718 1.00 . A A . 766 LYS HG2 1 1
11 17148 1 1 52 LYS HG3 H 6.237 -8.176 4.299 1.00 . A A . 766 LYS HG3 1 1
11 17149 1 1 52 LYS HZ1 H 5.576 -7.014 6.566 1.00 . A A . 766 LYS HZ1 1 1
11 17150 1 1 52 LYS HZ2 H 5.636 -8.668 6.227 1.00 . A A . 766 LYS HZ2 1 1
11 17151 1 1 52 LYS HZ3 H 4.687 -8.101 7.506 1.00 . A A . 766 LYS HZ3 1 1
11 17152 1 1 52 LYS N N 5.656 -8.722 -0.055 1.00 . A A . 766 LYS N 1 1
11 17153 1 1 52 LYS NZ N 5.022 -7.892 6.541 1.00 . A A . 766 LYS NZ 1 1
11 17154 1 1 52 LYS O O 3.288 -7.368 0.405 1.00 . A A . 766 LYS O 1 1
11 17155 1 1 53 THR C C 0.819 -8.048 3.090 1.00 . A A . 767 THR C 1 1
11 17156 1 1 53 THR CA C 1.272 -8.612 1.748 1.00 . A A . 767 THR CA 1 1
11 17157 1 1 53 THR CB C 0.408 -9.830 1.378 1.00 . A A . 767 THR CB 1 1
11 17158 1 1 53 THR CG2 C -1.054 -9.438 1.216 1.00 . A A . 767 THR CG2 1 1
11 17159 1 1 53 THR H H 2.961 -9.722 2.361 1.00 . A A . 767 THR H 1 1
11 17160 1 1 53 THR HA H 1.147 -7.855 0.981 1.00 . A A . 767 THR HA 1 1
11 17161 1 1 53 THR HB H 0.488 -10.564 2.168 1.00 . A A . 767 THR HB 1 1
11 17162 1 1 53 THR HG1 H 1.122 -9.673 -0.461 1.00 . A A . 767 THR HG1 1 1
11 17163 1 1 53 THR HG21 H -1.390 -8.928 2.108 1.00 . A A . 767 THR HG21 1 1
11 17164 1 1 53 THR HG22 H -1.651 -10.326 1.062 1.00 . A A . 767 THR HG22 1 1
11 17165 1 1 53 THR HG23 H -1.158 -8.782 0.365 1.00 . A A . 767 THR HG23 1 1
11 17166 1 1 53 THR N N 2.674 -8.977 1.798 1.00 . A A . 767 THR N 1 1
11 17167 1 1 53 THR O O 1.072 -8.644 4.137 1.00 . A A . 767 THR O 1 1
11 17168 1 1 53 THR OG1 O 0.888 -10.400 0.155 1.00 . A A . 767 THR OG1 1 1
11 17169 1 1 54 PHE C C -1.819 -5.989 4.077 1.00 . A A . 768 PHE C 1 1
11 17170 1 1 54 PHE CA C -0.337 -6.277 4.265 1.00 . A A . 768 PHE CA 1 1
11 17171 1 1 54 PHE CB C 0.418 -4.983 4.558 1.00 . A A . 768 PHE CB 1 1
11 17172 1 1 54 PHE CD1 C -0.804 -4.205 6.590 1.00 . A A . 768 PHE CD1 1 1
11 17173 1 1 54 PHE CD2 C 1.551 -4.503 6.747 1.00 . A A . 768 PHE CD2 1 1
11 17174 1 1 54 PHE CE1 C -0.846 -3.798 7.910 1.00 . A A . 768 PHE CE1 1 1
11 17175 1 1 54 PHE CE2 C 1.519 -4.099 8.067 1.00 . A A . 768 PHE CE2 1 1
11 17176 1 1 54 PHE CG C 0.388 -4.560 5.997 1.00 . A A . 768 PHE CG 1 1
11 17177 1 1 54 PHE CZ C 0.317 -3.747 8.650 1.00 . A A . 768 PHE CZ 1 1
11 17178 1 1 54 PHE H H 0.025 -6.444 2.201 1.00 . A A . 768 PHE H 1 1
11 17179 1 1 54 PHE HA H -0.208 -6.967 5.085 1.00 . A A . 768 PHE HA 1 1
11 17180 1 1 54 PHE HB2 H 1.450 -5.095 4.264 1.00 . A A . 768 PHE HB2 1 1
11 17181 1 1 54 PHE HB3 H -0.035 -4.190 3.980 1.00 . A A . 768 PHE HB3 1 1
11 17182 1 1 54 PHE HD1 H -1.712 -4.252 6.005 1.00 . A A . 768 PHE HD1 1 1
11 17183 1 1 54 PHE HD2 H 2.490 -4.779 6.290 1.00 . A A . 768 PHE HD2 1 1
11 17184 1 1 54 PHE HE1 H -1.786 -3.522 8.361 1.00 . A A . 768 PHE HE1 1 1
11 17185 1 1 54 PHE HE2 H 2.432 -4.059 8.644 1.00 . A A . 768 PHE HE2 1 1
11 17186 1 1 54 PHE HZ H 0.290 -3.429 9.682 1.00 . A A . 768 PHE HZ 1 1
11 17187 1 1 54 PHE N N 0.173 -6.894 3.061 1.00 . A A . 768 PHE N 1 1
11 17188 1 1 54 PHE O O -2.236 -5.504 3.022 1.00 . A A . 768 PHE O 1 1
11 17189 1 1 55 GLU C C -4.585 -5.439 6.244 1.00 . A A . 769 GLU C 1 1
11 17190 1 1 55 GLU CA C -4.040 -6.158 5.012 1.00 . A A . 769 GLU CA 1 1
11 17191 1 1 55 GLU CB C -4.652 -7.547 4.885 1.00 . A A . 769 GLU CB 1 1
11 17192 1 1 55 GLU CD C -6.738 -8.962 4.882 1.00 . A A . 769 GLU CD 1 1
11 17193 1 1 55 GLU CG C -6.169 -7.559 4.814 1.00 . A A . 769 GLU CG 1 1
11 17194 1 1 55 GLU H H -2.201 -6.631 5.911 1.00 . A A . 769 GLU H 1 1
11 17195 1 1 55 GLU HA H -4.279 -5.583 4.132 1.00 . A A . 769 GLU HA 1 1
11 17196 1 1 55 GLU HB2 H -4.262 -8.001 3.987 1.00 . A A . 769 GLU HB2 1 1
11 17197 1 1 55 GLU HB3 H -4.348 -8.139 5.737 1.00 . A A . 769 GLU HB3 1 1
11 17198 1 1 55 GLU HG2 H -6.559 -6.991 5.645 1.00 . A A . 769 GLU HG2 1 1
11 17199 1 1 55 GLU HG3 H -6.484 -7.102 3.887 1.00 . A A . 769 GLU HG3 1 1
11 17200 1 1 55 GLU N N -2.601 -6.294 5.087 1.00 . A A . 769 GLU N 1 1
11 17201 1 1 55 GLU O O -4.285 -5.812 7.377 1.00 . A A . 769 GLU O 1 1
11 17202 1 1 55 GLU OE1 O -6.794 -9.643 3.836 1.00 . A A . 769 GLU OE1 1 1
11 17203 1 1 55 GLU OE2 O -7.139 -9.388 5.983 1.00 . A A . 769 GLU OE2 1 1
11 17204 1 1 56 ILE C C -7.504 -3.684 6.903 1.00 . A A . 770 ILE C 1 1
11 17205 1 1 56 ILE CA C -5.994 -3.649 7.083 1.00 . A A . 770 ILE CA 1 1
11 17206 1 1 56 ILE CB C -5.486 -2.191 7.101 1.00 . A A . 770 ILE CB 1 1
11 17207 1 1 56 ILE CD1 C -3.199 -1.295 6.479 1.00 . A A . 770 ILE CD1 1 1
11 17208 1 1 56 ILE CG1 C -3.995 -2.163 7.418 1.00 . A A . 770 ILE CG1 1 1
11 17209 1 1 56 ILE CG2 C -6.251 -1.357 8.117 1.00 . A A . 770 ILE CG2 1 1
11 17210 1 1 56 ILE H H -5.550 -4.129 5.081 1.00 . A A . 770 ILE H 1 1
11 17211 1 1 56 ILE HA H -5.735 -4.119 8.020 1.00 . A A . 770 ILE HA 1 1
11 17212 1 1 56 ILE HB H -5.650 -1.764 6.122 1.00 . A A . 770 ILE HB 1 1
11 17213 1 1 56 ILE HD11 H -3.083 -1.810 5.534 1.00 . A A . 770 ILE HD11 1 1
11 17214 1 1 56 ILE HD12 H -2.226 -1.099 6.906 1.00 . A A . 770 ILE HD12 1 1
11 17215 1 1 56 ILE HD13 H -3.720 -0.362 6.320 1.00 . A A . 770 ILE HD13 1 1
11 17216 1 1 56 ILE HG12 H -3.852 -1.786 8.420 1.00 . A A . 770 ILE HG12 1 1
11 17217 1 1 56 ILE HG13 H -3.602 -3.167 7.356 1.00 . A A . 770 ILE HG13 1 1
11 17218 1 1 56 ILE HG21 H -7.291 -1.352 7.854 1.00 . A A . 770 ILE HG21 1 1
11 17219 1 1 56 ILE HG22 H -5.870 -0.345 8.111 1.00 . A A . 770 ILE HG22 1 1
11 17220 1 1 56 ILE HG23 H -6.128 -1.783 9.101 1.00 . A A . 770 ILE HG23 1 1
11 17221 1 1 56 ILE N N -5.371 -4.400 6.011 1.00 . A A . 770 ILE N 1 1
11 17222 1 1 56 ILE O O -8.029 -3.177 5.917 1.00 . A A . 770 ILE O 1 1
11 17223 1 1 57 LYS C C -10.401 -3.353 8.274 1.00 . A A . 771 LYS C 1 1
11 17224 1 1 57 LYS CA C -9.618 -4.521 7.705 1.00 . A A . 771 LYS CA 1 1
11 17225 1 1 57 LYS CB C -10.012 -5.810 8.406 1.00 . A A . 771 LYS CB 1 1
11 17226 1 1 57 LYS CD C -9.334 -8.214 8.776 1.00 . A A . 771 LYS CD 1 1
11 17227 1 1 57 LYS CE C -9.955 -8.921 7.575 1.00 . A A . 771 LYS CE 1 1
11 17228 1 1 57 LYS CG C -8.874 -6.812 8.437 1.00 . A A . 771 LYS CG 1 1
11 17229 1 1 57 LYS H H -7.733 -4.694 8.603 1.00 . A A . 771 LYS H 1 1
11 17230 1 1 57 LYS HA H -9.850 -4.616 6.661 1.00 . A A . 771 LYS HA 1 1
11 17231 1 1 57 LYS HB2 H -10.319 -5.585 9.417 1.00 . A A . 771 LYS HB2 1 1
11 17232 1 1 57 LYS HB3 H -10.835 -6.250 7.878 1.00 . A A . 771 LYS HB3 1 1
11 17233 1 1 57 LYS HD2 H -8.483 -8.784 9.114 1.00 . A A . 771 LYS HD2 1 1
11 17234 1 1 57 LYS HD3 H -10.066 -8.155 9.567 1.00 . A A . 771 LYS HD3 1 1
11 17235 1 1 57 LYS HE2 H -9.338 -8.726 6.708 1.00 . A A . 771 LYS HE2 1 1
11 17236 1 1 57 LYS HE3 H -9.975 -9.983 7.769 1.00 . A A . 771 LYS HE3 1 1
11 17237 1 1 57 LYS HG2 H -8.406 -6.826 7.466 1.00 . A A . 771 LYS HG2 1 1
11 17238 1 1 57 LYS HG3 H -8.155 -6.491 9.176 1.00 . A A . 771 LYS HG3 1 1
11 17239 1 1 57 LYS HZ1 H -11.319 -7.511 6.844 1.00 . A A . 771 LYS HZ1 1 1
11 17240 1 1 57 LYS HZ2 H -11.891 -8.404 8.162 1.00 . A A . 771 LYS HZ2 1 1
11 17241 1 1 57 LYS HZ3 H -11.806 -9.116 6.635 1.00 . A A . 771 LYS HZ3 1 1
11 17242 1 1 57 LYS N N -8.194 -4.323 7.827 1.00 . A A . 771 LYS N 1 1
11 17243 1 1 57 LYS NZ N -11.336 -8.454 7.284 1.00 . A A . 771 LYS NZ 1 1
11 17244 1 1 57 LYS O O -9.930 -2.639 9.161 1.00 . A A . 771 LYS O 1 1
11 17245 1 1 58 GLU C C -11.889 -0.759 8.105 1.00 . A A . 772 GLU C 1 1
11 17246 1 1 58 GLU CA C -12.534 -2.138 8.145 1.00 . A A . 772 GLU CA 1 1
11 17247 1 1 58 GLU CB C -13.083 -2.378 9.558 1.00 . A A . 772 GLU CB 1 1
11 17248 1 1 58 GLU CD C -13.940 -4.024 11.255 1.00 . A A . 772 GLU CD 1 1
11 17249 1 1 58 GLU CG C -13.183 -3.835 9.958 1.00 . A A . 772 GLU CG 1 1
11 17250 1 1 58 GLU H H -11.883 -3.815 7.042 1.00 . A A . 772 GLU H 1 1
11 17251 1 1 58 GLU HA H -13.358 -2.150 7.449 1.00 . A A . 772 GLU HA 1 1
11 17252 1 1 58 GLU HB2 H -12.439 -1.880 10.266 1.00 . A A . 772 GLU HB2 1 1
11 17253 1 1 58 GLU HB3 H -14.071 -1.943 9.621 1.00 . A A . 772 GLU HB3 1 1
11 17254 1 1 58 GLU HG2 H -13.679 -4.386 9.176 1.00 . A A . 772 GLU HG2 1 1
11 17255 1 1 58 GLU HG3 H -12.186 -4.214 10.086 1.00 . A A . 772 GLU HG3 1 1
11 17256 1 1 58 GLU N N -11.603 -3.190 7.742 1.00 . A A . 772 GLU N 1 1
11 17257 1 1 58 GLU O O -12.011 0.004 9.066 1.00 . A A . 772 GLU O 1 1
11 17258 1 1 58 GLU OE1 O -15.139 -4.366 11.208 1.00 . A A . 772 GLU OE1 1 1
11 17259 1 1 58 GLU OE2 O -13.344 -3.818 12.332 1.00 . A A . 772 GLU OE2 1 1
11 17260 1 1 59 ILE C C -11.834 1.851 6.577 1.00 . A A . 773 ILE C 1 1
11 17261 1 1 59 ILE CA C -10.676 0.920 6.905 1.00 . A A . 773 ILE CA 1 1
11 17262 1 1 59 ILE CB C -9.487 1.051 5.890 1.00 . A A . 773 ILE CB 1 1
11 17263 1 1 59 ILE CD1 C -9.936 3.063 4.377 1.00 . A A . 773 ILE CD1 1 1
11 17264 1 1 59 ILE CG1 C -9.913 1.546 4.505 1.00 . A A . 773 ILE CG1 1 1
11 17265 1 1 59 ILE CG2 C -8.748 -0.270 5.749 1.00 . A A . 773 ILE CG2 1 1
11 17266 1 1 59 ILE H H -11.065 -1.071 6.294 1.00 . A A . 773 ILE H 1 1
11 17267 1 1 59 ILE HA H -10.305 1.195 7.885 1.00 . A A . 773 ILE HA 1 1
11 17268 1 1 59 ILE HB H -8.788 1.762 6.308 1.00 . A A . 773 ILE HB 1 1
11 17269 1 1 59 ILE HD11 H -9.087 3.497 4.909 1.00 . A A . 773 ILE HD11 1 1
11 17270 1 1 59 ILE HD12 H -10.855 3.441 4.798 1.00 . A A . 773 ILE HD12 1 1
11 17271 1 1 59 ILE HD13 H -9.882 3.335 3.334 1.00 . A A . 773 ILE HD13 1 1
11 17272 1 1 59 ILE HG12 H -9.231 1.155 3.765 1.00 . A A . 773 ILE HG12 1 1
11 17273 1 1 59 ILE HG13 H -10.907 1.182 4.293 1.00 . A A . 773 ILE HG13 1 1
11 17274 1 1 59 ILE HG21 H -9.307 -0.939 5.106 1.00 . A A . 773 ILE HG21 1 1
11 17275 1 1 59 ILE HG22 H -8.638 -0.723 6.721 1.00 . A A . 773 ILE HG22 1 1
11 17276 1 1 59 ILE HG23 H -7.772 -0.094 5.321 1.00 . A A . 773 ILE HG23 1 1
11 17277 1 1 59 ILE N N -11.203 -0.421 7.021 1.00 . A A . 773 ILE N 1 1
11 17278 1 1 59 ILE O O -12.506 1.711 5.561 1.00 . A A . 773 ILE O 1 1
11 17279 1 1 60 LYS C C -12.556 5.079 7.293 1.00 . A A . 774 LYS C 1 1
11 17280 1 1 60 LYS CA C -13.188 3.703 7.361 1.00 . A A . 774 LYS CA 1 1
11 17281 1 1 60 LYS CB C -14.136 3.576 8.556 1.00 . A A . 774 LYS CB 1 1
11 17282 1 1 60 LYS CD C -15.181 1.989 10.215 1.00 . A A . 774 LYS CD 1 1
11 17283 1 1 60 LYS CE C -15.305 0.527 10.627 1.00 . A A . 774 LYS CE 1 1
11 17284 1 1 60 LYS CG C -14.477 2.127 8.881 1.00 . A A . 774 LYS CG 1 1
11 17285 1 1 60 LYS H H -11.582 2.743 8.330 1.00 . A A . 774 LYS H 1 1
11 17286 1 1 60 LYS HA H -13.719 3.499 6.444 1.00 . A A . 774 LYS HA 1 1
11 17287 1 1 60 LYS HB2 H -13.672 4.023 9.424 1.00 . A A . 774 LYS HB2 1 1
11 17288 1 1 60 LYS HB3 H -15.055 4.101 8.336 1.00 . A A . 774 LYS HB3 1 1
11 17289 1 1 60 LYS HD2 H -14.620 2.521 10.967 1.00 . A A . 774 LYS HD2 1 1
11 17290 1 1 60 LYS HD3 H -16.170 2.413 10.130 1.00 . A A . 774 LYS HD3 1 1
11 17291 1 1 60 LYS HE2 H -15.888 0.007 9.884 1.00 . A A . 774 LYS HE2 1 1
11 17292 1 1 60 LYS HE3 H -14.315 0.086 10.673 1.00 . A A . 774 LYS HE3 1 1
11 17293 1 1 60 LYS HG2 H -15.124 1.738 8.110 1.00 . A A . 774 LYS HG2 1 1
11 17294 1 1 60 LYS HG3 H -13.563 1.551 8.906 1.00 . A A . 774 LYS HG3 1 1
11 17295 1 1 60 LYS HZ1 H -16.090 -0.631 12.174 1.00 . A A . 774 LYS HZ1 1 1
11 17296 1 1 60 LYS HZ2 H -16.894 0.840 11.948 1.00 . A A . 774 LYS HZ2 1 1
11 17297 1 1 60 LYS HZ3 H -15.377 0.809 12.692 1.00 . A A . 774 LYS HZ3 1 1
11 17298 1 1 60 LYS N N -12.114 2.738 7.506 1.00 . A A . 774 LYS N 1 1
11 17299 1 1 60 LYS NZ N -15.963 0.377 11.950 1.00 . A A . 774 LYS NZ 1 1
11 17300 1 1 60 LYS O O -13.123 6.089 7.715 1.00 . A A . 774 LYS O 1 1
11 17301 1 1 61 THR C C -10.549 7.058 5.501 1.00 . A A . 775 THR C 1 1
11 17302 1 1 61 THR CA C -10.472 6.225 6.778 1.00 . A A . 775 THR CA 1 1
11 17303 1 1 61 THR CB C -9.032 5.747 6.963 1.00 . A A . 775 THR CB 1 1
11 17304 1 1 61 THR CG2 C -8.160 6.864 7.501 1.00 . A A . 775 THR CG2 1 1
11 17305 1 1 61 THR H H -11.040 4.260 6.309 1.00 . A A . 775 THR H 1 1
11 17306 1 1 61 THR HA H -10.737 6.830 7.619 1.00 . A A . 775 THR HA 1 1
11 17307 1 1 61 THR HB H -8.653 5.432 5.996 1.00 . A A . 775 THR HB 1 1
11 17308 1 1 61 THR HG1 H -9.722 4.737 8.517 1.00 . A A . 775 THR HG1 1 1
11 17309 1 1 61 THR HG21 H -8.166 7.692 6.808 1.00 . A A . 775 THR HG21 1 1
11 17310 1 1 61 THR HG22 H -7.149 6.504 7.621 1.00 . A A . 775 THR HG22 1 1
11 17311 1 1 61 THR HG23 H -8.542 7.191 8.455 1.00 . A A . 775 THR HG23 1 1
11 17312 1 1 61 THR N N -11.353 5.080 6.743 1.00 . A A . 775 THR N 1 1
11 17313 1 1 61 THR O O -11.056 8.176 5.512 1.00 . A A . 775 THR O 1 1
11 17314 1 1 61 THR OG1 O -9.004 4.642 7.876 1.00 . A A . 775 THR OG1 1 1
11 17315 1 1 62 ASN C C -8.718 8.070 3.048 1.00 . A A . 776 ASN C 1 1
11 17316 1 1 62 ASN CA C -9.916 7.141 3.105 1.00 . A A . 776 ASN CA 1 1
11 17317 1 1 62 ASN CB C -11.198 7.889 2.732 1.00 . A A . 776 ASN CB 1 1
11 17318 1 1 62 ASN CG C -12.407 6.978 2.621 1.00 . A A . 776 ASN CG 1 1
11 17319 1 1 62 ASN H H -9.601 5.614 4.520 1.00 . A A . 776 ASN H 1 1
11 17320 1 1 62 ASN HA H -9.755 6.360 2.380 1.00 . A A . 776 ASN HA 1 1
11 17321 1 1 62 ASN HB2 H -11.400 8.628 3.490 1.00 . A A . 776 ASN HB2 1 1
11 17322 1 1 62 ASN HB3 H -11.053 8.383 1.784 1.00 . A A . 776 ASN HB3 1 1
11 17323 1 1 62 ASN HD21 H -11.245 5.391 2.332 1.00 . A A . 776 ASN HD21 1 1
11 17324 1 1 62 ASN HD22 H -12.949 5.088 2.301 1.00 . A A . 776 ASN HD22 1 1
11 17325 1 1 62 ASN N N -9.994 6.497 4.422 1.00 . A A . 776 ASN N 1 1
11 17326 1 1 62 ASN ND2 N -12.173 5.691 2.403 1.00 . A A . 776 ASN ND2 1 1
11 17327 1 1 62 ASN O O -8.527 8.807 2.086 1.00 . A A . 776 ASN O 1 1
11 17328 1 1 62 ASN OD1 O -13.543 7.422 2.774 1.00 . A A . 776 ASN OD1 1 1
11 17329 1 1 63 GLU C C -5.772 8.125 5.211 1.00 . A A . 777 GLU C 1 1
11 17330 1 1 63 GLU CA C -6.670 8.737 4.160 1.00 . A A . 777 GLU CA 1 1
11 17331 1 1 63 GLU CB C -6.950 10.181 4.477 1.00 . A A . 777 GLU CB 1 1
11 17332 1 1 63 GLU CD C -5.958 12.493 4.372 1.00 . A A . 777 GLU CD 1 1
11 17333 1 1 63 GLU CG C -5.699 11.021 4.590 1.00 . A A . 777 GLU CG 1 1
11 17334 1 1 63 GLU H H -8.154 7.441 4.838 1.00 . A A . 777 GLU H 1 1
11 17335 1 1 63 GLU HA H -6.184 8.671 3.202 1.00 . A A . 777 GLU HA 1 1
11 17336 1 1 63 GLU HB2 H -7.552 10.574 3.689 1.00 . A A . 777 GLU HB2 1 1
11 17337 1 1 63 GLU HB3 H -7.496 10.231 5.406 1.00 . A A . 777 GLU HB3 1 1
11 17338 1 1 63 GLU HG2 H -5.278 10.886 5.575 1.00 . A A . 777 GLU HG2 1 1
11 17339 1 1 63 GLU HG3 H -5.000 10.676 3.849 1.00 . A A . 777 GLU HG3 1 1
11 17340 1 1 63 GLU N N -7.907 7.999 4.087 1.00 . A A . 777 GLU N 1 1
11 17341 1 1 63 GLU O O -5.861 8.439 6.396 1.00 . A A . 777 GLU O 1 1
11 17342 1 1 63 GLU OE1 O -6.536 13.140 5.270 1.00 . A A . 777 GLU OE1 1 1
11 17343 1 1 63 GLU OE2 O -5.583 13.013 3.301 1.00 . A A . 777 GLU OE2 1 1
11 17344 1 1 64 TYR C C -2.702 6.293 5.125 1.00 . A A . 778 TYR C 1 1
11 17345 1 1 64 TYR CA C -4.102 6.466 5.672 1.00 . A A . 778 TYR CA 1 1
11 17346 1 1 64 TYR CB C -4.770 5.115 5.917 1.00 . A A . 778 TYR CB 1 1
11 17347 1 1 64 TYR CD1 C -3.889 4.146 8.085 1.00 . A A . 778 TYR CD1 1 1
11 17348 1 1 64 TYR CD2 C -3.129 3.202 6.033 1.00 . A A . 778 TYR CD2 1 1
11 17349 1 1 64 TYR CE1 C -3.099 3.254 8.788 1.00 . A A . 778 TYR CE1 1 1
11 17350 1 1 64 TYR CE2 C -2.340 2.309 6.727 1.00 . A A . 778 TYR CE2 1 1
11 17351 1 1 64 TYR CG C -3.917 4.136 6.697 1.00 . A A . 778 TYR CG 1 1
11 17352 1 1 64 TYR CZ C -2.326 2.338 8.102 1.00 . A A . 778 TYR CZ 1 1
11 17353 1 1 64 TYR H H -4.782 7.152 3.785 1.00 . A A . 778 TYR H 1 1
11 17354 1 1 64 TYR HA H -4.046 6.990 6.605 1.00 . A A . 778 TYR HA 1 1
11 17355 1 1 64 TYR HB2 H -5.688 5.283 6.461 1.00 . A A . 778 TYR HB2 1 1
11 17356 1 1 64 TYR HB3 H -5.008 4.666 4.971 1.00 . A A . 778 TYR HB3 1 1
11 17357 1 1 64 TYR HD1 H -4.494 4.865 8.618 1.00 . A A . 778 TYR HD1 1 1
11 17358 1 1 64 TYR HD2 H -3.140 3.180 4.952 1.00 . A A . 778 TYR HD2 1 1
11 17359 1 1 64 TYR HE1 H -3.090 3.277 9.868 1.00 . A A . 778 TYR HE1 1 1
11 17360 1 1 64 TYR HE2 H -1.733 1.593 6.191 1.00 . A A . 778 TYR HE2 1 1
11 17361 1 1 64 TYR HH H -2.059 1.036 9.493 1.00 . A A . 778 TYR HH 1 1
11 17362 1 1 64 TYR N N -4.907 7.253 4.766 1.00 . A A . 778 TYR N 1 1
11 17363 1 1 64 TYR O O -2.513 5.768 4.030 1.00 . A A . 778 TYR O 1 1
11 17364 1 1 64 TYR OH O -1.535 1.447 8.794 1.00 . A A . 778 TYR OH 1 1
11 17365 1 1 65 VAL C C 0.197 5.278 5.888 1.00 . A A . 779 VAL C 1 1
11 17366 1 1 65 VAL CA C -0.359 6.612 5.427 1.00 . A A . 779 VAL CA 1 1
11 17367 1 1 65 VAL CB C 0.540 7.811 5.816 1.00 . A A . 779 VAL CB 1 1
11 17368 1 1 65 VAL CG1 C -0.285 8.999 6.249 1.00 . A A . 779 VAL CG1 1 1
11 17369 1 1 65 VAL CG2 C 1.570 7.413 6.825 1.00 . A A . 779 VAL CG2 1 1
11 17370 1 1 65 VAL H H -1.908 7.166 6.737 1.00 . A A . 779 VAL H 1 1
11 17371 1 1 65 VAL HA H -0.388 6.575 4.371 1.00 . A A . 779 VAL HA 1 1
11 17372 1 1 65 VAL HB H 1.074 8.115 4.929 1.00 . A A . 779 VAL HB 1 1
11 17373 1 1 65 VAL HG11 H -0.856 9.346 5.396 1.00 . A A . 779 VAL HG11 1 1
11 17374 1 1 65 VAL HG12 H 0.367 9.787 6.596 1.00 . A A . 779 VAL HG12 1 1
11 17375 1 1 65 VAL HG13 H -0.957 8.707 7.041 1.00 . A A . 779 VAL HG13 1 1
11 17376 1 1 65 VAL HG21 H 2.148 6.628 6.374 1.00 . A A . 779 VAL HG21 1 1
11 17377 1 1 65 VAL HG22 H 1.086 7.052 7.721 1.00 . A A . 779 VAL HG22 1 1
11 17378 1 1 65 VAL HG23 H 2.207 8.252 7.058 1.00 . A A . 779 VAL HG23 1 1
11 17379 1 1 65 VAL N N -1.718 6.751 5.872 1.00 . A A . 779 VAL N 1 1
11 17380 1 1 65 VAL O O 0.062 4.878 7.048 1.00 . A A . 779 VAL O 1 1
11 17381 1 1 66 ILE C C 2.656 3.177 5.565 1.00 . A A . 780 ILE C 1 1
11 17382 1 1 66 ILE CA C 1.205 3.217 5.120 1.00 . A A . 780 ILE CA 1 1
11 17383 1 1 66 ILE CB C 1.039 2.433 3.809 1.00 . A A . 780 ILE CB 1 1
11 17384 1 1 66 ILE CD1 C -0.603 1.658 2.082 1.00 . A A . 780 ILE CD1 1 1
11 17385 1 1 66 ILE CG1 C -0.428 2.298 3.433 1.00 . A A . 780 ILE CG1 1 1
11 17386 1 1 66 ILE CG2 C 1.680 1.062 3.896 1.00 . A A . 780 ILE CG2 1 1
11 17387 1 1 66 ILE H H 0.885 4.994 4.052 1.00 . A A . 780 ILE H 1 1
11 17388 1 1 66 ILE HA H 0.588 2.758 5.875 1.00 . A A . 780 ILE HA 1 1
11 17389 1 1 66 ILE HB H 1.539 2.989 3.030 1.00 . A A . 780 ILE HB 1 1
11 17390 1 1 66 ILE HD11 H 0.348 1.691 1.560 1.00 . A A . 780 ILE HD11 1 1
11 17391 1 1 66 ILE HD12 H -1.349 2.197 1.516 1.00 . A A . 780 ILE HD12 1 1
11 17392 1 1 66 ILE HD13 H -0.912 0.630 2.204 1.00 . A A . 780 ILE HD13 1 1
11 17393 1 1 66 ILE HG12 H -0.925 1.680 4.163 1.00 . A A . 780 ILE HG12 1 1
11 17394 1 1 66 ILE HG13 H -0.890 3.275 3.408 1.00 . A A . 780 ILE HG13 1 1
11 17395 1 1 66 ILE HG21 H 2.656 1.105 3.457 1.00 . A A . 780 ILE HG21 1 1
11 17396 1 1 66 ILE HG22 H 1.074 0.343 3.363 1.00 . A A . 780 ILE HG22 1 1
11 17397 1 1 66 ILE HG23 H 1.764 0.766 4.932 1.00 . A A . 780 ILE HG23 1 1
11 17398 1 1 66 ILE N N 0.760 4.576 4.932 1.00 . A A . 780 ILE N 1 1
11 17399 1 1 66 ILE O O 3.492 3.923 5.061 1.00 . A A . 780 ILE O 1 1
11 17400 1 1 67 LYS C C 4.810 0.769 6.689 1.00 . A A . 781 LYS C 1 1
11 17401 1 1 67 LYS CA C 4.300 2.159 7.016 1.00 . A A . 781 LYS CA 1 1
11 17402 1 1 67 LYS CB C 4.370 2.404 8.532 1.00 . A A . 781 LYS CB 1 1
11 17403 1 1 67 LYS CD C 2.746 4.339 8.782 1.00 . A A . 781 LYS CD 1 1
11 17404 1 1 67 LYS CE C 1.816 3.694 9.795 1.00 . A A . 781 LYS CE 1 1
11 17405 1 1 67 LYS CG C 4.177 3.862 8.956 1.00 . A A . 781 LYS CG 1 1
11 17406 1 1 67 LYS H H 2.239 1.727 6.862 1.00 . A A . 781 LYS H 1 1
11 17407 1 1 67 LYS HA H 4.919 2.883 6.508 1.00 . A A . 781 LYS HA 1 1
11 17408 1 1 67 LYS HB2 H 3.607 1.812 9.012 1.00 . A A . 781 LYS HB2 1 1
11 17409 1 1 67 LYS HB3 H 5.336 2.078 8.888 1.00 . A A . 781 LYS HB3 1 1
11 17410 1 1 67 LYS HD2 H 2.716 5.410 8.911 1.00 . A A . 781 LYS HD2 1 1
11 17411 1 1 67 LYS HD3 H 2.411 4.086 7.786 1.00 . A A . 781 LYS HD3 1 1
11 17412 1 1 67 LYS HE2 H 0.795 3.898 9.514 1.00 . A A . 781 LYS HE2 1 1
11 17413 1 1 67 LYS HE3 H 1.988 2.630 9.783 1.00 . A A . 781 LYS HE3 1 1
11 17414 1 1 67 LYS HG2 H 4.438 3.952 9.996 1.00 . A A . 781 LYS HG2 1 1
11 17415 1 1 67 LYS HG3 H 4.831 4.487 8.364 1.00 . A A . 781 LYS HG3 1 1
11 17416 1 1 67 LYS HZ1 H 1.400 3.737 11.840 1.00 . A A . 781 LYS HZ1 1 1
11 17417 1 1 67 LYS HZ2 H 1.889 5.228 11.212 1.00 . A A . 781 LYS HZ2 1 1
11 17418 1 1 67 LYS HZ3 H 3.028 4.005 11.469 1.00 . A A . 781 LYS HZ3 1 1
11 17419 1 1 67 LYS N N 2.948 2.307 6.512 1.00 . A A . 781 LYS N 1 1
11 17420 1 1 67 LYS NZ N 2.050 4.201 11.174 1.00 . A A . 781 LYS NZ 1 1
11 17421 1 1 67 LYS O O 4.376 -0.216 7.285 1.00 . A A . 781 LYS O 1 1
11 17422 1 1 68 THR C C 7.281 -1.083 6.302 1.00 . A A . 782 THR C 1 1
11 17423 1 1 68 THR CA C 6.238 -0.592 5.307 1.00 . A A . 782 THR CA 1 1
11 17424 1 1 68 THR CB C 6.873 -0.518 3.915 1.00 . A A . 782 THR CB 1 1
11 17425 1 1 68 THR CG2 C 5.909 0.087 2.926 1.00 . A A . 782 THR CG2 1 1
11 17426 1 1 68 THR H H 6.036 1.509 5.303 1.00 . A A . 782 THR H 1 1
11 17427 1 1 68 THR HA H 5.418 -1.291 5.269 1.00 . A A . 782 THR HA 1 1
11 17428 1 1 68 THR HB H 7.101 -1.513 3.592 1.00 . A A . 782 THR HB 1 1
11 17429 1 1 68 THR HG1 H 8.789 -0.298 4.307 1.00 . A A . 782 THR HG1 1 1
11 17430 1 1 68 THR HG21 H 5.257 0.746 3.452 1.00 . A A . 782 THR HG21 1 1
11 17431 1 1 68 THR HG22 H 5.333 -0.691 2.455 1.00 . A A . 782 THR HG22 1 1
11 17432 1 1 68 THR HG23 H 6.455 0.641 2.177 1.00 . A A . 782 THR HG23 1 1
11 17433 1 1 68 THR N N 5.712 0.688 5.729 1.00 . A A . 782 THR N 1 1
11 17434 1 1 68 THR O O 8.052 -0.281 6.845 1.00 . A A . 782 THR O 1 1
11 17435 1 1 68 THR OG1 O 8.074 0.252 3.961 1.00 . A A . 782 THR OG1 1 1
11 17436 1 1 69 PRO C C 9.714 -2.723 7.167 1.00 . A A . 783 PRO C 1 1
11 17437 1 1 69 PRO CA C 8.250 -3.034 7.480 1.00 . A A . 783 PRO CA 1 1
11 17438 1 1 69 PRO CB C 7.974 -4.530 7.295 1.00 . A A . 783 PRO CB 1 1
11 17439 1 1 69 PRO CD C 6.416 -3.388 5.914 1.00 . A A . 783 PRO CD 1 1
11 17440 1 1 69 PRO CG C 6.580 -4.596 6.781 1.00 . A A . 783 PRO CG 1 1
11 17441 1 1 69 PRO HA H 8.035 -2.751 8.499 1.00 . A A . 783 PRO HA 1 1
11 17442 1 1 69 PRO HB2 H 8.678 -4.943 6.588 1.00 . A A . 783 PRO HB2 1 1
11 17443 1 1 69 PRO HB3 H 8.068 -5.036 8.244 1.00 . A A . 783 PRO HB3 1 1
11 17444 1 1 69 PRO HD2 H 6.726 -3.605 4.902 1.00 . A A . 783 PRO HD2 1 1
11 17445 1 1 69 PRO HD3 H 5.392 -3.048 5.932 1.00 . A A . 783 PRO HD3 1 1
11 17446 1 1 69 PRO HG2 H 6.442 -5.492 6.200 1.00 . A A . 783 PRO HG2 1 1
11 17447 1 1 69 PRO HG3 H 5.882 -4.566 7.602 1.00 . A A . 783 PRO HG3 1 1
11 17448 1 1 69 PRO N N 7.312 -2.401 6.541 1.00 . A A . 783 PRO N 1 1
11 17449 1 1 69 PRO O O 10.057 -2.305 6.059 1.00 . A A . 783 PRO O 1 1
11 17450 1 1 70 VAL C C 12.657 -3.429 6.952 1.00 . A A . 784 VAL C 1 1
11 17451 1 1 70 VAL CA C 11.985 -2.653 8.075 1.00 . A A . 784 VAL CA 1 1
11 17452 1 1 70 VAL CB C 12.680 -2.974 9.412 1.00 . A A . 784 VAL CB 1 1
11 17453 1 1 70 VAL CG1 C 14.193 -2.930 9.280 1.00 . A A . 784 VAL CG1 1 1
11 17454 1 1 70 VAL CG2 C 12.204 -2.009 10.476 1.00 . A A . 784 VAL CG2 1 1
11 17455 1 1 70 VAL H H 10.220 -3.303 9.007 1.00 . A A . 784 VAL H 1 1
11 17456 1 1 70 VAL HA H 12.100 -1.596 7.885 1.00 . A A . 784 VAL HA 1 1
11 17457 1 1 70 VAL HB H 12.396 -3.972 9.710 1.00 . A A . 784 VAL HB 1 1
11 17458 1 1 70 VAL HG11 H 14.498 -1.983 8.866 1.00 . A A . 784 VAL HG11 1 1
11 17459 1 1 70 VAL HG12 H 14.515 -3.726 8.629 1.00 . A A . 784 VAL HG12 1 1
11 17460 1 1 70 VAL HG13 H 14.643 -3.059 10.254 1.00 . A A . 784 VAL HG13 1 1
11 17461 1 1 70 VAL HG21 H 12.169 -1.017 10.055 1.00 . A A . 784 VAL HG21 1 1
11 17462 1 1 70 VAL HG22 H 12.887 -2.025 11.311 1.00 . A A . 784 VAL HG22 1 1
11 17463 1 1 70 VAL HG23 H 11.217 -2.294 10.809 1.00 . A A . 784 VAL HG23 1 1
11 17464 1 1 70 VAL N N 10.564 -2.936 8.167 1.00 . A A . 784 VAL N 1 1
11 17465 1 1 70 VAL O O 12.639 -4.661 6.925 1.00 . A A . 784 VAL O 1 1
11 17466 1 1 71 PHE C C 15.476 -3.330 5.259 1.00 . A A . 785 PHE C 1 1
11 17467 1 1 71 PHE CA C 13.992 -3.285 4.935 1.00 . A A . 785 PHE CA 1 1
11 17468 1 1 71 PHE CB C 13.773 -2.494 3.644 1.00 . A A . 785 PHE CB 1 1
11 17469 1 1 71 PHE CD1 C 11.524 -3.477 3.106 1.00 . A A . 785 PHE CD1 1 1
11 17470 1 1 71 PHE CD2 C 11.797 -1.111 2.979 1.00 . A A . 785 PHE CD2 1 1
11 17471 1 1 71 PHE CE1 C 10.203 -3.346 2.722 1.00 . A A . 785 PHE CE1 1 1
11 17472 1 1 71 PHE CE2 C 10.479 -0.976 2.595 1.00 . A A . 785 PHE CE2 1 1
11 17473 1 1 71 PHE CG C 12.334 -2.359 3.240 1.00 . A A . 785 PHE CG 1 1
11 17474 1 1 71 PHE CZ C 9.681 -2.095 2.466 1.00 . A A . 785 PHE CZ 1 1
11 17475 1 1 71 PHE H H 13.226 -1.709 6.118 1.00 . A A . 785 PHE H 1 1
11 17476 1 1 71 PHE HA H 13.632 -4.295 4.798 1.00 . A A . 785 PHE HA 1 1
11 17477 1 1 71 PHE HB2 H 14.173 -1.499 3.771 1.00 . A A . 785 PHE HB2 1 1
11 17478 1 1 71 PHE HB3 H 14.299 -2.985 2.838 1.00 . A A . 785 PHE HB3 1 1
11 17479 1 1 71 PHE HD1 H 11.931 -4.455 3.309 1.00 . A A . 785 PHE HD1 1 1
11 17480 1 1 71 PHE HD2 H 12.419 -0.234 3.079 1.00 . A A . 785 PHE HD2 1 1
11 17481 1 1 71 PHE HE1 H 9.578 -4.221 2.621 1.00 . A A . 785 PHE HE1 1 1
11 17482 1 1 71 PHE HE2 H 10.072 0.003 2.395 1.00 . A A . 785 PHE HE2 1 1
11 17483 1 1 71 PHE HZ H 8.650 -1.990 2.165 1.00 . A A . 785 PHE HZ 1 1
11 17484 1 1 71 PHE N N 13.263 -2.692 6.040 1.00 . A A . 785 PHE N 1 1
11 17485 1 1 71 PHE O O 16.194 -2.341 5.099 1.00 . A A . 785 PHE O 1 1
11 17486 1 1 72 THR C C 18.105 -5.090 4.788 1.00 . A A . 786 THR C 1 1
11 17487 1 1 72 THR CA C 17.345 -4.661 6.027 1.00 . A A . 786 THR CA 1 1
11 17488 1 1 72 THR CB C 17.517 -5.678 7.151 1.00 . A A . 786 THR CB 1 1
11 17489 1 1 72 THR CG2 C 16.976 -5.086 8.433 1.00 . A A . 786 THR CG2 1 1
11 17490 1 1 72 THR H H 15.323 -5.233 5.835 1.00 . A A . 786 THR H 1 1
11 17491 1 1 72 THR HA H 17.736 -3.715 6.365 1.00 . A A . 786 THR HA 1 1
11 17492 1 1 72 THR HB H 18.567 -5.882 7.278 1.00 . A A . 786 THR HB 1 1
11 17493 1 1 72 THR HG1 H 17.459 -7.583 6.626 1.00 . A A . 786 THR HG1 1 1
11 17494 1 1 72 THR HG21 H 16.115 -4.474 8.190 1.00 . A A . 786 THR HG21 1 1
11 17495 1 1 72 THR HG22 H 17.735 -4.477 8.902 1.00 . A A . 786 THR HG22 1 1
11 17496 1 1 72 THR HG23 H 16.679 -5.879 9.104 1.00 . A A . 786 THR HG23 1 1
11 17497 1 1 72 THR N N 15.940 -4.479 5.712 1.00 . A A . 786 THR N 1 1
11 17498 1 1 72 THR O O 19.070 -5.848 4.845 1.00 . A A . 786 THR O 1 1
11 17499 1 1 72 THR OG1 O 16.819 -6.890 6.837 1.00 . A A . 786 THR OG1 1 1
11 17500 1 1 73 THR C C 17.992 -3.743 1.407 1.00 . A A . 787 THR C 1 1
11 17501 1 1 73 THR CA C 18.233 -4.885 2.380 1.00 . A A . 787 THR CA 1 1
11 17502 1 1 73 THR CB C 17.647 -6.171 1.785 1.00 . A A . 787 THR CB 1 1
11 17503 1 1 73 THR CG2 C 18.369 -6.555 0.502 1.00 . A A . 787 THR CG2 1 1
11 17504 1 1 73 THR H H 16.888 -3.953 3.712 1.00 . A A . 787 THR H 1 1
11 17505 1 1 73 THR HA H 19.285 -5.026 2.506 1.00 . A A . 787 THR HA 1 1
11 17506 1 1 73 THR HB H 16.620 -5.988 1.558 1.00 . A A . 787 THR HB 1 1
11 17507 1 1 73 THR HG1 H 18.243 -6.953 3.502 1.00 . A A . 787 THR HG1 1 1
11 17508 1 1 73 THR HG21 H 19.430 -6.613 0.694 1.00 . A A . 787 THR HG21 1 1
11 17509 1 1 73 THR HG22 H 18.181 -5.809 -0.255 1.00 . A A . 787 THR HG22 1 1
11 17510 1 1 73 THR HG23 H 18.012 -7.515 0.161 1.00 . A A . 787 THR HG23 1 1
11 17511 1 1 73 THR N N 17.649 -4.577 3.667 1.00 . A A . 787 THR N 1 1
11 17512 1 1 73 THR O O 16.865 -3.536 0.960 1.00 . A A . 787 THR O 1 1
11 17513 1 1 73 THR OG1 O 17.736 -7.246 2.730 1.00 . A A . 787 THR OG1 1 1
11 17514 1 1 74 GLY C C 18.497 -2.643 -1.237 1.00 . A A . 788 GLY C 1 1
11 17515 1 1 74 GLY CA C 18.984 -2.015 0.055 1.00 . A A . 788 GLY CA 1 1
11 17516 1 1 74 GLY H H 19.824 -3.004 1.721 1.00 . A A . 788 GLY H 1 1
11 17517 1 1 74 GLY HA2 H 18.317 -1.211 0.326 1.00 . A A . 788 GLY HA2 1 1
11 17518 1 1 74 GLY HA3 H 19.971 -1.612 -0.104 1.00 . A A . 788 GLY HA3 1 1
11 17519 1 1 74 GLY N N 19.035 -2.967 1.142 1.00 . A A . 788 GLY N 1 1
11 17520 1 1 74 GLY O O 19.161 -3.504 -1.815 1.00 . A A . 788 GLY O 1 1
11 17521 1 1 75 GLY C C 15.680 -1.762 -3.384 1.00 . A A . 789 GLY C 1 1
11 17522 1 1 75 GLY CA C 16.726 -2.723 -2.873 1.00 . A A . 789 GLY CA 1 1
11 17523 1 1 75 GLY H H 16.872 -1.508 -1.166 1.00 . A A . 789 GLY H 1 1
11 17524 1 1 75 GLY HA2 H 17.489 -2.854 -3.628 1.00 . A A . 789 GLY HA2 1 1
11 17525 1 1 75 GLY HA3 H 16.262 -3.677 -2.666 1.00 . A A . 789 GLY HA3 1 1
11 17526 1 1 75 GLY N N 17.331 -2.211 -1.669 1.00 . A A . 789 GLY N 1 1
11 17527 1 1 75 GLY O O 15.620 -0.621 -2.931 1.00 . A A . 789 GLY O 1 1
11 17528 1 1 76 ASP C C 12.470 -1.946 -4.666 1.00 . A A . 790 ASP C 1 1
11 17529 1 1 76 ASP CA C 13.835 -1.324 -4.862 1.00 . A A . 790 ASP CA 1 1
11 17530 1 1 76 ASP CB C 14.095 -1.066 -6.348 1.00 . A A . 790 ASP CB 1 1
11 17531 1 1 76 ASP CG C 15.505 -0.581 -6.621 1.00 . A A . 790 ASP CG 1 1
11 17532 1 1 76 ASP H H 14.889 -3.131 -4.599 1.00 . A A . 790 ASP H 1 1
11 17533 1 1 76 ASP HA H 13.874 -0.387 -4.326 1.00 . A A . 790 ASP HA 1 1
11 17534 1 1 76 ASP HB2 H 13.940 -1.982 -6.898 1.00 . A A . 790 ASP HB2 1 1
11 17535 1 1 76 ASP HB3 H 13.402 -0.317 -6.701 1.00 . A A . 790 ASP HB3 1 1
11 17536 1 1 76 ASP N N 14.846 -2.200 -4.303 1.00 . A A . 790 ASP N 1 1
11 17537 1 1 76 ASP O O 12.231 -3.079 -5.087 1.00 . A A . 790 ASP O 1 1
11 17538 1 1 76 ASP OD1 O 16.318 -1.373 -7.142 1.00 . A A . 790 ASP OD1 1 1
11 17539 1 1 76 ASP OD2 O 15.813 0.588 -6.308 1.00 . A A . 790 ASP OD2 1 1
11 17540 1 1 77 TYR C C 9.184 -0.919 -4.365 1.00 . A A . 791 TYR C 1 1
11 17541 1 1 77 TYR CA C 10.268 -1.742 -3.700 1.00 . A A . 791 TYR CA 1 1
11 17542 1 1 77 TYR CB C 10.033 -1.780 -2.185 1.00 . A A . 791 TYR CB 1 1
11 17543 1 1 77 TYR CD1 C 12.183 -2.468 -1.069 1.00 . A A . 791 TYR CD1 1 1
11 17544 1 1 77 TYR CD2 C 10.419 -4.060 -1.192 1.00 . A A . 791 TYR CD2 1 1
11 17545 1 1 77 TYR CE1 C 12.984 -3.396 -0.428 1.00 . A A . 791 TYR CE1 1 1
11 17546 1 1 77 TYR CE2 C 11.206 -4.992 -0.548 1.00 . A A . 791 TYR CE2 1 1
11 17547 1 1 77 TYR CG C 10.894 -2.787 -1.462 1.00 . A A . 791 TYR CG 1 1
11 17548 1 1 77 TYR CZ C 12.489 -4.659 -0.170 1.00 . A A . 791 TYR CZ 1 1
11 17549 1 1 77 TYR H H 11.827 -0.316 -3.708 1.00 . A A . 791 TYR H 1 1
11 17550 1 1 77 TYR HA H 10.217 -2.749 -4.089 1.00 . A A . 791 TYR HA 1 1
11 17551 1 1 77 TYR HB2 H 10.247 -0.807 -1.772 1.00 . A A . 791 TYR HB2 1 1
11 17552 1 1 77 TYR HB3 H 8.998 -2.027 -1.994 1.00 . A A . 791 TYR HB3 1 1
11 17553 1 1 77 TYR HD1 H 12.560 -1.476 -1.274 1.00 . A A . 791 TYR HD1 1 1
11 17554 1 1 77 TYR HD2 H 9.414 -4.321 -1.490 1.00 . A A . 791 TYR HD2 1 1
11 17555 1 1 77 TYR HE1 H 13.987 -3.131 -0.129 1.00 . A A . 791 TYR HE1 1 1
11 17556 1 1 77 TYR HE2 H 10.819 -5.978 -0.351 1.00 . A A . 791 TYR HE2 1 1
11 17557 1 1 77 TYR HH H 13.320 -6.393 -0.104 1.00 . A A . 791 TYR HH 1 1
11 17558 1 1 77 TYR N N 11.587 -1.224 -4.004 1.00 . A A . 791 TYR N 1 1
11 17559 1 1 77 TYR O O 9.348 0.269 -4.617 1.00 . A A . 791 TYR O 1 1
11 17560 1 1 77 TYR OH O 13.282 -5.597 0.452 1.00 . A A . 791 TYR OH 1 1
11 17561 1 1 78 ILE C C 5.692 -1.413 -4.421 1.00 . A A . 792 ILE C 1 1
11 17562 1 1 78 ILE CA C 6.912 -0.954 -5.203 1.00 . A A . 792 ILE CA 1 1
11 17563 1 1 78 ILE CB C 6.751 -1.291 -6.695 1.00 . A A . 792 ILE CB 1 1
11 17564 1 1 78 ILE CD1 C 8.263 -1.356 -8.730 1.00 . A A . 792 ILE CD1 1 1
11 17565 1 1 78 ILE CG1 C 7.843 -0.596 -7.501 1.00 . A A . 792 ILE CG1 1 1
11 17566 1 1 78 ILE CG2 C 5.380 -0.871 -7.190 1.00 . A A . 792 ILE CG2 1 1
11 17567 1 1 78 ILE H H 8.073 -2.555 -4.516 1.00 . A A . 792 ILE H 1 1
11 17568 1 1 78 ILE HA H 7.014 0.114 -5.102 1.00 . A A . 792 ILE HA 1 1
11 17569 1 1 78 ILE HB H 6.848 -2.359 -6.814 1.00 . A A . 792 ILE HB 1 1
11 17570 1 1 78 ILE HD11 H 8.834 -2.219 -8.427 1.00 . A A . 792 ILE HD11 1 1
11 17571 1 1 78 ILE HD12 H 8.870 -0.721 -9.359 1.00 . A A . 792 ILE HD12 1 1
11 17572 1 1 78 ILE HD13 H 7.387 -1.675 -9.275 1.00 . A A . 792 ILE HD13 1 1
11 17573 1 1 78 ILE HG12 H 7.483 0.369 -7.820 1.00 . A A . 792 ILE HG12 1 1
11 17574 1 1 78 ILE HG13 H 8.715 -0.463 -6.878 1.00 . A A . 792 ILE HG13 1 1
11 17575 1 1 78 ILE HG21 H 4.640 -1.142 -6.454 1.00 . A A . 792 ILE HG21 1 1
11 17576 1 1 78 ILE HG22 H 5.163 -1.371 -8.122 1.00 . A A . 792 ILE HG22 1 1
11 17577 1 1 78 ILE HG23 H 5.364 0.198 -7.341 1.00 . A A . 792 ILE HG23 1 1
11 17578 1 1 78 ILE N N 8.089 -1.582 -4.662 1.00 . A A . 792 ILE N 1 1
11 17579 1 1 78 ILE O O 5.331 -2.588 -4.434 1.00 . A A . 792 ILE O 1 1
11 17580 1 1 79 LEU C C 2.682 -0.653 -3.860 1.00 . A A . 793 LEU C 1 1
11 17581 1 1 79 LEU CA C 3.894 -0.786 -2.946 1.00 . A A . 793 LEU CA 1 1
11 17582 1 1 79 LEU CB C 3.790 0.158 -1.746 1.00 . A A . 793 LEU CB 1 1
11 17583 1 1 79 LEU CD1 C 2.932 0.162 0.617 1.00 . A A . 793 LEU CD1 1 1
11 17584 1 1 79 LEU CD2 C 1.451 0.882 -1.242 1.00 . A A . 793 LEU CD2 1 1
11 17585 1 1 79 LEU CG C 2.572 -0.059 -0.843 1.00 . A A . 793 LEU CG 1 1
11 17586 1 1 79 LEU H H 5.446 0.422 -3.703 1.00 . A A . 793 LEU H 1 1
11 17587 1 1 79 LEU HA H 3.963 -1.809 -2.590 1.00 . A A . 793 LEU HA 1 1
11 17588 1 1 79 LEU HB2 H 4.681 0.049 -1.153 1.00 . A A . 793 LEU HB2 1 1
11 17589 1 1 79 LEU HB3 H 3.760 1.167 -2.122 1.00 . A A . 793 LEU HB3 1 1
11 17590 1 1 79 LEU HD11 H 3.837 -0.377 0.856 1.00 . A A . 793 LEU HD11 1 1
11 17591 1 1 79 LEU HD12 H 2.127 -0.196 1.242 1.00 . A A . 793 LEU HD12 1 1
11 17592 1 1 79 LEU HD13 H 3.081 1.214 0.796 1.00 . A A . 793 LEU HD13 1 1
11 17593 1 1 79 LEU HD21 H 1.318 0.835 -2.311 1.00 . A A . 793 LEU HD21 1 1
11 17594 1 1 79 LEU HD22 H 1.706 1.892 -0.954 1.00 . A A . 793 LEU HD22 1 1
11 17595 1 1 79 LEU HD23 H 0.536 0.584 -0.751 1.00 . A A . 793 LEU HD23 1 1
11 17596 1 1 79 LEU HG H 2.219 -1.071 -0.960 1.00 . A A . 793 LEU HG 1 1
11 17597 1 1 79 LEU N N 5.088 -0.492 -3.705 1.00 . A A . 793 LEU N 1 1
11 17598 1 1 79 LEU O O 2.337 0.448 -4.289 1.00 . A A . 793 LEU O 1 1
11 17599 1 1 80 SER C C -0.279 -2.432 -4.404 1.00 . A A . 794 SER C 1 1
11 17600 1 1 80 SER CA C 0.931 -1.797 -5.086 1.00 . A A . 794 SER CA 1 1
11 17601 1 1 80 SER CB C 1.296 -2.576 -6.352 1.00 . A A . 794 SER CB 1 1
11 17602 1 1 80 SER H H 2.367 -2.618 -3.766 1.00 . A A . 794 SER H 1 1
11 17603 1 1 80 SER HA H 0.699 -0.780 -5.350 1.00 . A A . 794 SER HA 1 1
11 17604 1 1 80 SER HB2 H 2.241 -2.214 -6.734 1.00 . A A . 794 SER HB2 1 1
11 17605 1 1 80 SER HB3 H 1.383 -3.625 -6.114 1.00 . A A . 794 SER HB3 1 1
11 17606 1 1 80 SER HG H 0.731 -2.105 -8.172 1.00 . A A . 794 SER HG 1 1
11 17607 1 1 80 SER N N 2.062 -1.776 -4.172 1.00 . A A . 794 SER N 1 1
11 17608 1 1 80 SER O O -0.137 -3.377 -3.633 1.00 . A A . 794 SER O 1 1
11 17609 1 1 80 SER OG O 0.308 -2.415 -7.361 1.00 . A A . 794 SER OG 1 1
11 17610 1 1 81 LEU C C -3.030 -3.785 -4.575 1.00 . A A . 795 LEU C 1 1
11 17611 1 1 81 LEU CA C -2.688 -2.389 -4.077 1.00 . A A . 795 LEU CA 1 1
11 17612 1 1 81 LEU CB C -3.821 -1.439 -4.393 1.00 . A A . 795 LEU CB 1 1
11 17613 1 1 81 LEU CD1 C -2.867 0.015 -2.568 1.00 . A A . 795 LEU CD1 1 1
11 17614 1 1 81 LEU CD2 C -2.935 0.848 -4.938 1.00 . A A . 795 LEU CD2 1 1
11 17615 1 1 81 LEU CG C -3.620 -0.015 -3.892 1.00 . A A . 795 LEU CG 1 1
11 17616 1 1 81 LEU H H -1.525 -1.139 -5.288 1.00 . A A . 795 LEU H 1 1
11 17617 1 1 81 LEU HA H -2.555 -2.409 -3.011 1.00 . A A . 795 LEU HA 1 1
11 17618 1 1 81 LEU HB2 H -3.949 -1.409 -5.465 1.00 . A A . 795 LEU HB2 1 1
11 17619 1 1 81 LEU HB3 H -4.723 -1.829 -3.949 1.00 . A A . 795 LEU HB3 1 1
11 17620 1 1 81 LEU HD11 H -3.426 -0.532 -1.824 1.00 . A A . 795 LEU HD11 1 1
11 17621 1 1 81 LEU HD12 H -2.746 1.039 -2.246 1.00 . A A . 795 LEU HD12 1 1
11 17622 1 1 81 LEU HD13 H -1.896 -0.438 -2.696 1.00 . A A . 795 LEU HD13 1 1
11 17623 1 1 81 LEU HD21 H -3.512 0.822 -5.847 1.00 . A A . 795 LEU HD21 1 1
11 17624 1 1 81 LEU HD22 H -1.942 0.472 -5.127 1.00 . A A . 795 LEU HD22 1 1
11 17625 1 1 81 LEU HD23 H -2.873 1.867 -4.581 1.00 . A A . 795 LEU HD23 1 1
11 17626 1 1 81 LEU HG H -4.577 0.398 -3.715 1.00 . A A . 795 LEU HG 1 1
11 17627 1 1 81 LEU N N -1.465 -1.898 -4.676 1.00 . A A . 795 LEU N 1 1
11 17628 1 1 81 LEU O O -2.871 -4.091 -5.755 1.00 . A A . 795 LEU O 1 1
11 17629 1 1 82 VAL C C -5.342 -6.142 -4.228 1.00 . A A . 796 VAL C 1 1
11 17630 1 1 82 VAL CA C -3.852 -5.994 -4.017 1.00 . A A . 796 VAL CA 1 1
11 17631 1 1 82 VAL CB C -3.388 -6.981 -2.930 1.00 . A A . 796 VAL CB 1 1
11 17632 1 1 82 VAL CG1 C -3.884 -8.393 -3.212 1.00 . A A . 796 VAL CG1 1 1
11 17633 1 1 82 VAL CG2 C -1.887 -6.957 -2.866 1.00 . A A . 796 VAL CG2 1 1
11 17634 1 1 82 VAL H H -3.636 -4.316 -2.748 1.00 . A A . 796 VAL H 1 1
11 17635 1 1 82 VAL HA H -3.342 -6.241 -4.933 1.00 . A A . 796 VAL HA 1 1
11 17636 1 1 82 VAL HB H -3.776 -6.662 -1.970 1.00 . A A . 796 VAL HB 1 1
11 17637 1 1 82 VAL HG11 H -4.964 -8.402 -3.212 1.00 . A A . 796 VAL HG11 1 1
11 17638 1 1 82 VAL HG12 H -3.518 -9.064 -2.450 1.00 . A A . 796 VAL HG12 1 1
11 17639 1 1 82 VAL HG13 H -3.522 -8.714 -4.179 1.00 . A A . 796 VAL HG13 1 1
11 17640 1 1 82 VAL HG21 H -1.550 -5.956 -3.084 1.00 . A A . 796 VAL HG21 1 1
11 17641 1 1 82 VAL HG22 H -1.481 -7.644 -3.594 1.00 . A A . 796 VAL HG22 1 1
11 17642 1 1 82 VAL HG23 H -1.560 -7.241 -1.877 1.00 . A A . 796 VAL HG23 1 1
11 17643 1 1 82 VAL N N -3.508 -4.625 -3.672 1.00 . A A . 796 VAL N 1 1
11 17644 1 1 82 VAL O O -5.794 -6.566 -5.293 1.00 . A A . 796 VAL O 1 1
11 17645 1 1 83 SER C C -8.194 -5.305 -2.067 1.00 . A A . 797 SER C 1 1
11 17646 1 1 83 SER CA C -7.530 -5.982 -3.252 1.00 . A A . 797 SER CA 1 1
11 17647 1 1 83 SER CB C -7.789 -7.489 -3.218 1.00 . A A . 797 SER CB 1 1
11 17648 1 1 83 SER H H -5.706 -5.296 -2.458 1.00 . A A . 797 SER H 1 1
11 17649 1 1 83 SER HA H -7.923 -5.566 -4.173 1.00 . A A . 797 SER HA 1 1
11 17650 1 1 83 SER HB2 H -8.850 -7.678 -3.286 1.00 . A A . 797 SER HB2 1 1
11 17651 1 1 83 SER HB3 H -7.278 -7.950 -4.053 1.00 . A A . 797 SER HB3 1 1
11 17652 1 1 83 SER HG H -7.448 -7.452 -1.282 1.00 . A A . 797 SER HG 1 1
11 17653 1 1 83 SER N N -6.107 -5.752 -3.228 1.00 . A A . 797 SER N 1 1
11 17654 1 1 83 SER O O -7.522 -4.718 -1.221 1.00 . A A . 797 SER O 1 1
11 17655 1 1 83 SER OG O -7.291 -8.059 -2.016 1.00 . A A . 797 SER OG 1 1
11 17656 1 1 84 ILE C C -11.536 -5.613 -0.739 1.00 . A A . 798 ILE C 1 1
11 17657 1 1 84 ILE CA C -10.268 -4.804 -0.933 1.00 . A A . 798 ILE CA 1 1
11 17658 1 1 84 ILE CB C -10.618 -3.331 -1.238 1.00 . A A . 798 ILE CB 1 1
11 17659 1 1 84 ILE CD1 C -10.834 -1.060 -0.106 1.00 . A A . 798 ILE CD1 1 1
11 17660 1 1 84 ILE CG1 C -10.939 -2.564 0.045 1.00 . A A . 798 ILE CG1 1 1
11 17661 1 1 84 ILE CG2 C -11.799 -3.272 -2.190 1.00 . A A . 798 ILE CG2 1 1
11 17662 1 1 84 ILE H H -9.985 -5.870 -2.726 1.00 . A A . 798 ILE H 1 1
11 17663 1 1 84 ILE HA H -9.675 -4.845 -0.029 1.00 . A A . 798 ILE HA 1 1
11 17664 1 1 84 ILE HB H -9.771 -2.873 -1.724 1.00 . A A . 798 ILE HB 1 1
11 17665 1 1 84 ILE HD11 H -9.797 -0.767 -0.057 1.00 . A A . 798 ILE HD11 1 1
11 17666 1 1 84 ILE HD12 H -11.382 -0.576 0.687 1.00 . A A . 798 ILE HD12 1 1
11 17667 1 1 84 ILE HD13 H -11.244 -0.766 -1.059 1.00 . A A . 798 ILE HD13 1 1
11 17668 1 1 84 ILE HG12 H -11.948 -2.798 0.347 1.00 . A A . 798 ILE HG12 1 1
11 17669 1 1 84 ILE HG13 H -10.254 -2.871 0.824 1.00 . A A . 798 ILE HG13 1 1
11 17670 1 1 84 ILE HG21 H -12.647 -3.772 -1.739 1.00 . A A . 798 ILE HG21 1 1
11 17671 1 1 84 ILE HG22 H -11.539 -3.766 -3.115 1.00 . A A . 798 ILE HG22 1 1
11 17672 1 1 84 ILE HG23 H -12.047 -2.243 -2.389 1.00 . A A . 798 ILE HG23 1 1
11 17673 1 1 84 ILE N N -9.506 -5.391 -2.013 1.00 . A A . 798 ILE N 1 1
11 17674 1 1 84 ILE O O -11.934 -6.358 -1.629 1.00 . A A . 798 ILE O 1 1
11 17675 1 1 85 LYS C C -14.442 -5.303 1.229 1.00 . A A . 799 LYS C 1 1
11 17676 1 1 85 LYS CA C -13.376 -6.218 0.674 1.00 . A A . 799 LYS CA 1 1
11 17677 1 1 85 LYS CB C -13.096 -7.365 1.633 1.00 . A A . 799 LYS CB 1 1
11 17678 1 1 85 LYS CD C -14.313 -7.954 3.736 1.00 . A A . 799 LYS CD 1 1
11 17679 1 1 85 LYS CE C -15.180 -9.035 4.342 1.00 . A A . 799 LYS CE 1 1
11 17680 1 1 85 LYS CG C -14.330 -8.026 2.217 1.00 . A A . 799 LYS CG 1 1
11 17681 1 1 85 LYS H H -11.813 -4.867 1.082 1.00 . A A . 799 LYS H 1 1
11 17682 1 1 85 LYS HA H -13.721 -6.625 -0.255 1.00 . A A . 799 LYS HA 1 1
11 17683 1 1 85 LYS HB2 H -12.524 -8.118 1.117 1.00 . A A . 799 LYS HB2 1 1
11 17684 1 1 85 LYS HB3 H -12.518 -6.991 2.435 1.00 . A A . 799 LYS HB3 1 1
11 17685 1 1 85 LYS HD2 H -13.299 -8.079 4.083 1.00 . A A . 799 LYS HD2 1 1
11 17686 1 1 85 LYS HD3 H -14.686 -6.989 4.044 1.00 . A A . 799 LYS HD3 1 1
11 17687 1 1 85 LYS HE2 H -16.202 -8.869 4.043 1.00 . A A . 799 LYS HE2 1 1
11 17688 1 1 85 LYS HE3 H -14.840 -9.983 3.961 1.00 . A A . 799 LYS HE3 1 1
11 17689 1 1 85 LYS HG2 H -15.209 -7.517 1.849 1.00 . A A . 799 LYS HG2 1 1
11 17690 1 1 85 LYS HG3 H -14.356 -9.061 1.914 1.00 . A A . 799 LYS HG3 1 1
11 17691 1 1 85 LYS HZ1 H -15.751 -9.794 6.196 1.00 . A A . 799 LYS HZ1 1 1
11 17692 1 1 85 LYS HZ2 H -15.407 -8.141 6.213 1.00 . A A . 799 LYS HZ2 1 1
11 17693 1 1 85 LYS HZ3 H -14.146 -9.265 6.139 1.00 . A A . 799 LYS HZ3 1 1
11 17694 1 1 85 LYS N N -12.166 -5.480 0.405 1.00 . A A . 799 LYS N 1 1
11 17695 1 1 85 LYS NZ N -15.114 -9.059 5.824 1.00 . A A . 799 LYS NZ 1 1
11 17696 1 1 85 LYS O O -14.284 -4.731 2.311 1.00 . A A . 799 LYS O 1 1
11 17697 1 1 86 ASP C C -17.236 -5.114 2.136 1.00 . A A . 800 ASP C 1 1
11 17698 1 1 86 ASP CA C -16.682 -4.427 0.898 1.00 . A A . 800 ASP CA 1 1
11 17699 1 1 86 ASP CB C -17.727 -4.434 -0.219 1.00 . A A . 800 ASP CB 1 1
11 17700 1 1 86 ASP CG C -18.982 -3.670 0.135 1.00 . A A . 800 ASP CG 1 1
11 17701 1 1 86 ASP H H -15.467 -5.487 -0.467 1.00 . A A . 800 ASP H 1 1
11 17702 1 1 86 ASP HA H -16.407 -3.411 1.138 1.00 . A A . 800 ASP HA 1 1
11 17703 1 1 86 ASP HB2 H -17.299 -3.993 -1.106 1.00 . A A . 800 ASP HB2 1 1
11 17704 1 1 86 ASP HB3 H -18.000 -5.455 -0.427 1.00 . A A . 800 ASP HB3 1 1
11 17705 1 1 86 ASP N N -15.494 -5.132 0.450 1.00 . A A . 800 ASP N 1 1
11 17706 1 1 86 ASP O O -17.075 -6.325 2.296 1.00 . A A . 800 ASP O 1 1
11 17707 1 1 86 ASP OD1 O -19.053 -2.465 -0.166 1.00 . A A . 800 ASP OD1 1 1
11 17708 1 1 86 ASP OD2 O -19.916 -4.284 0.697 1.00 . A A . 800 ASP OD2 1 1
11 17709 1 1 87 SER C C -19.369 -5.949 4.213 1.00 . A A . 801 SER C 1 1
11 17710 1 1 87 SER CA C -18.340 -4.820 4.296 1.00 . A A . 801 SER CA 1 1
11 17711 1 1 87 SER CB C -18.891 -3.645 5.102 1.00 . A A . 801 SER CB 1 1
11 17712 1 1 87 SER H H -18.150 -3.434 2.714 1.00 . A A . 801 SER H 1 1
11 17713 1 1 87 SER HA H -17.463 -5.196 4.798 1.00 . A A . 801 SER HA 1 1
11 17714 1 1 87 SER HB2 H -19.504 -4.021 5.907 1.00 . A A . 801 SER HB2 1 1
11 17715 1 1 87 SER HB3 H -18.069 -3.074 5.510 1.00 . A A . 801 SER HB3 1 1
11 17716 1 1 87 SER HG H -19.593 -1.885 4.593 1.00 . A A . 801 SER HG 1 1
11 17717 1 1 87 SER N N -17.916 -4.349 2.982 1.00 . A A . 801 SER N 1 1
11 17718 1 1 87 SER O O -19.709 -6.561 5.228 1.00 . A A . 801 SER O 1 1
11 17719 1 1 87 SER OG O -19.676 -2.797 4.283 1.00 . A A . 801 SER OG 1 1
11 17720 1 1 88 THR C C -19.987 -8.602 2.407 1.00 . A A . 802 THR C 1 1
11 17721 1 1 88 THR CA C -20.764 -7.348 2.801 1.00 . A A . 802 THR CA 1 1
11 17722 1 1 88 THR CB C -21.797 -7.013 1.709 1.00 . A A . 802 THR CB 1 1
11 17723 1 1 88 THR CG2 C -22.757 -5.933 2.186 1.00 . A A . 802 THR CG2 1 1
11 17724 1 1 88 THR H H -19.572 -5.693 2.241 1.00 . A A . 802 THR H 1 1
11 17725 1 1 88 THR HA H -21.288 -7.533 3.729 1.00 . A A . 802 THR HA 1 1
11 17726 1 1 88 THR HB H -22.364 -7.905 1.483 1.00 . A A . 802 THR HB 1 1
11 17727 1 1 88 THR HG1 H -20.778 -5.669 0.666 1.00 . A A . 802 THR HG1 1 1
11 17728 1 1 88 THR HG21 H -22.199 -5.043 2.436 1.00 . A A . 802 THR HG21 1 1
11 17729 1 1 88 THR HG22 H -23.289 -6.283 3.058 1.00 . A A . 802 THR HG22 1 1
11 17730 1 1 88 THR HG23 H -23.463 -5.707 1.401 1.00 . A A . 802 THR HG23 1 1
11 17731 1 1 88 THR N N -19.847 -6.239 3.011 1.00 . A A . 802 THR N 1 1
11 17732 1 1 88 THR O O -20.557 -9.665 2.163 1.00 . A A . 802 THR O 1 1
11 17733 1 1 88 THR OG1 O -21.127 -6.568 0.522 1.00 . A A . 802 THR OG1 1 1
11 17734 1 1 89 GLY C C -17.681 -9.631 0.462 1.00 . A A . 803 GLY C 1 1
11 17735 1 1 89 GLY CA C -17.795 -9.534 1.963 1.00 . A A . 803 GLY CA 1 1
11 17736 1 1 89 GLY H H -18.279 -7.590 2.621 1.00 . A A . 803 GLY H 1 1
11 17737 1 1 89 GLY HA2 H -16.815 -9.351 2.370 1.00 . A A . 803 GLY HA2 1 1
11 17738 1 1 89 GLY HA3 H -18.165 -10.466 2.352 1.00 . A A . 803 GLY HA3 1 1
11 17739 1 1 89 GLY N N -18.669 -8.457 2.368 1.00 . A A . 803 GLY N 1 1
11 17740 1 1 89 GLY O O -17.754 -10.720 -0.111 1.00 . A A . 803 GLY O 1 1
11 17741 1 1 90 CYS C C -15.900 -8.004 -1.923 1.00 . A A . 804 CYS C 1 1
11 17742 1 1 90 CYS CA C -17.322 -8.444 -1.615 1.00 . A A . 804 CYS CA 1 1
11 17743 1 1 90 CYS CB C -18.334 -7.496 -2.268 1.00 . A A . 804 CYS CB 1 1
11 17744 1 1 90 CYS H H -17.496 -7.647 0.338 1.00 . A A . 804 CYS H 1 1
11 17745 1 1 90 CYS HA H -17.471 -9.441 -1.997 1.00 . A A . 804 CYS HA 1 1
11 17746 1 1 90 CYS HB2 H -19.331 -7.810 -2.001 1.00 . A A . 804 CYS HB2 1 1
11 17747 1 1 90 CYS HB3 H -18.167 -6.498 -1.900 1.00 . A A . 804 CYS HB3 1 1
11 17748 1 1 90 CYS HG H -18.423 -8.669 -4.531 1.00 . A A . 804 CYS HG 1 1
11 17749 1 1 90 CYS N N -17.510 -8.486 -0.175 1.00 . A A . 804 CYS N 1 1
11 17750 1 1 90 CYS O O -15.548 -6.838 -1.739 1.00 . A A . 804 CYS O 1 1
11 17751 1 1 90 CYS SG S -18.242 -7.436 -4.072 1.00 . A A . 804 CYS SG 1 1
11 17752 1 1 91 VAL C C -13.512 -8.115 -4.034 1.00 . A A . 805 VAL C 1 1
11 17753 1 1 91 VAL CA C -13.681 -8.663 -2.628 1.00 . A A . 805 VAL CA 1 1
11 17754 1 1 91 VAL CB C -12.801 -9.916 -2.450 1.00 . A A . 805 VAL CB 1 1
11 17755 1 1 91 VAL CG1 C -11.335 -9.531 -2.338 1.00 . A A . 805 VAL CG1 1 1
11 17756 1 1 91 VAL CG2 C -13.239 -10.719 -1.232 1.00 . A A . 805 VAL CG2 1 1
11 17757 1 1 91 VAL H H -15.429 -9.845 -2.532 1.00 . A A . 805 VAL H 1 1
11 17758 1 1 91 VAL HA H -13.350 -7.911 -1.929 1.00 . A A . 805 VAL HA 1 1
11 17759 1 1 91 VAL HB H -12.918 -10.533 -3.323 1.00 . A A . 805 VAL HB 1 1
11 17760 1 1 91 VAL HG11 H -11.082 -8.861 -3.143 1.00 . A A . 805 VAL HG11 1 1
11 17761 1 1 91 VAL HG12 H -10.724 -10.419 -2.403 1.00 . A A . 805 VAL HG12 1 1
11 17762 1 1 91 VAL HG13 H -11.161 -9.041 -1.392 1.00 . A A . 805 VAL HG13 1 1
11 17763 1 1 91 VAL HG21 H -13.155 -10.105 -0.348 1.00 . A A . 805 VAL HG21 1 1
11 17764 1 1 91 VAL HG22 H -12.607 -11.588 -1.127 1.00 . A A . 805 VAL HG22 1 1
11 17765 1 1 91 VAL HG23 H -14.264 -11.031 -1.357 1.00 . A A . 805 VAL HG23 1 1
11 17766 1 1 91 VAL N N -15.082 -8.943 -2.367 1.00 . A A . 805 VAL N 1 1
11 17767 1 1 91 VAL O O -13.851 -8.768 -5.022 1.00 . A A . 805 VAL O 1 1
11 17768 1 1 92 VAL C C -11.373 -6.123 -5.745 1.00 . A A . 806 VAL C 1 1
11 17769 1 1 92 VAL CA C -12.842 -6.195 -5.355 1.00 . A A . 806 VAL CA 1 1
11 17770 1 1 92 VAL CB C -13.451 -4.777 -5.246 1.00 . A A . 806 VAL CB 1 1
11 17771 1 1 92 VAL CG1 C -13.010 -3.879 -6.388 1.00 . A A . 806 VAL CG1 1 1
11 17772 1 1 92 VAL CG2 C -14.964 -4.873 -5.215 1.00 . A A . 806 VAL CG2 1 1
11 17773 1 1 92 VAL H H -12.698 -6.473 -3.271 1.00 . A A . 806 VAL H 1 1
11 17774 1 1 92 VAL HA H -13.381 -6.739 -6.116 1.00 . A A . 806 VAL HA 1 1
11 17775 1 1 92 VAL HB H -13.124 -4.335 -4.319 1.00 . A A . 806 VAL HB 1 1
11 17776 1 1 92 VAL HG11 H -13.412 -2.890 -6.234 1.00 . A A . 806 VAL HG11 1 1
11 17777 1 1 92 VAL HG12 H -13.377 -4.276 -7.322 1.00 . A A . 806 VAL HG12 1 1
11 17778 1 1 92 VAL HG13 H -11.932 -3.830 -6.413 1.00 . A A . 806 VAL HG13 1 1
11 17779 1 1 92 VAL HG21 H -15.303 -5.350 -6.123 1.00 . A A . 806 VAL HG21 1 1
11 17780 1 1 92 VAL HG22 H -15.387 -3.881 -5.148 1.00 . A A . 806 VAL HG22 1 1
11 17781 1 1 92 VAL HG23 H -15.274 -5.457 -4.362 1.00 . A A . 806 VAL HG23 1 1
11 17782 1 1 92 VAL N N -13.000 -6.905 -4.103 1.00 . A A . 806 VAL N 1 1
11 17783 1 1 92 VAL O O -10.500 -5.928 -4.896 1.00 . A A . 806 VAL O 1 1
11 17784 1 1 93 GLY C C -9.233 -4.872 -7.719 1.00 . A A . 807 GLY C 1 1
11 17785 1 1 93 GLY CA C -9.750 -6.282 -7.523 1.00 . A A . 807 GLY CA 1 1
11 17786 1 1 93 GLY H H -11.859 -6.470 -7.645 1.00 . A A . 807 GLY H 1 1
11 17787 1 1 93 GLY HA2 H -9.112 -6.792 -6.817 1.00 . A A . 807 GLY HA2 1 1
11 17788 1 1 93 GLY HA3 H -9.709 -6.801 -8.467 1.00 . A A . 807 GLY HA3 1 1
11 17789 1 1 93 GLY N N -11.111 -6.311 -7.028 1.00 . A A . 807 GLY N 1 1
11 17790 1 1 93 GLY O O -9.690 -4.143 -8.602 1.00 . A A . 807 GLY O 1 1
11 17791 1 1 94 LEU C C -6.599 -3.110 -8.017 1.00 . A A . 808 LEU C 1 1
11 17792 1 1 94 LEU CA C -7.653 -3.203 -6.930 1.00 . A A . 808 LEU CA 1 1
11 17793 1 1 94 LEU CB C -7.028 -2.917 -5.581 1.00 . A A . 808 LEU CB 1 1
11 17794 1 1 94 LEU CD1 C -9.201 -3.122 -4.356 1.00 . A A . 808 LEU CD1 1 1
11 17795 1 1 94 LEU CD2 C -7.265 -1.965 -3.286 1.00 . A A . 808 LEU CD2 1 1
11 17796 1 1 94 LEU CG C -7.976 -2.271 -4.592 1.00 . A A . 808 LEU CG 1 1
11 17797 1 1 94 LEU H H -8.060 -5.077 -6.136 1.00 . A A . 808 LEU H 1 1
11 17798 1 1 94 LEU HA H -8.405 -2.466 -7.113 1.00 . A A . 808 LEU HA 1 1
11 17799 1 1 94 LEU HB2 H -6.681 -3.848 -5.166 1.00 . A A . 808 LEU HB2 1 1
11 17800 1 1 94 LEU HB3 H -6.187 -2.264 -5.722 1.00 . A A . 808 LEU HB3 1 1
11 17801 1 1 94 LEU HD11 H -9.597 -3.446 -5.306 1.00 . A A . 808 LEU HD11 1 1
11 17802 1 1 94 LEU HD12 H -9.947 -2.539 -3.835 1.00 . A A . 808 LEU HD12 1 1
11 17803 1 1 94 LEU HD13 H -8.937 -3.982 -3.761 1.00 . A A . 808 LEU HD13 1 1
11 17804 1 1 94 LEU HD21 H -6.793 -2.864 -2.916 1.00 . A A . 808 LEU HD21 1 1
11 17805 1 1 94 LEU HD22 H -7.983 -1.613 -2.560 1.00 . A A . 808 LEU HD22 1 1
11 17806 1 1 94 LEU HD23 H -6.517 -1.205 -3.450 1.00 . A A . 808 LEU HD23 1 1
11 17807 1 1 94 LEU HG H -8.309 -1.356 -5.018 1.00 . A A . 808 LEU HG 1 1
11 17808 1 1 94 LEU N N -8.295 -4.491 -6.871 1.00 . A A . 808 LEU N 1 1
11 17809 1 1 94 LEU O O -5.784 -4.013 -8.193 1.00 . A A . 808 LEU O 1 1
11 17810 1 1 95 SER C C -5.516 -0.141 -9.796 1.00 . A A . 809 SER C 1 1
11 17811 1 1 95 SER CA C -5.598 -1.661 -9.687 1.00 . A A . 809 SER CA 1 1
11 17812 1 1 95 SER CB C -5.868 -2.279 -11.064 1.00 . A A . 809 SER CB 1 1
11 17813 1 1 95 SER H H -7.424 -1.419 -8.673 1.00 . A A . 809 SER H 1 1
11 17814 1 1 95 SER HA H -4.662 -2.039 -9.299 1.00 . A A . 809 SER HA 1 1
11 17815 1 1 95 SER HB2 H -6.757 -1.837 -11.488 1.00 . A A . 809 SER HB2 1 1
11 17816 1 1 95 SER HB3 H -5.027 -2.089 -11.713 1.00 . A A . 809 SER HB3 1 1
11 17817 1 1 95 SER HG H -5.819 -3.977 -10.077 1.00 . A A . 809 SER HG 1 1
11 17818 1 1 95 SER N N -6.648 -2.015 -8.755 1.00 . A A . 809 SER N 1 1
11 17819 1 1 95 SER O O -6.130 0.469 -10.674 1.00 . A A . 809 SER O 1 1
11 17820 1 1 95 SER OG O -6.062 -3.682 -10.967 1.00 . A A . 809 SER OG 1 1
11 17821 1 1 96 GLN C C -3.059 2.214 -8.733 1.00 . A A . 810 GLN C 1 1
11 17822 1 1 96 GLN CA C -4.551 1.906 -8.899 1.00 . A A . 810 GLN CA 1 1
11 17823 1 1 96 GLN CB C -5.395 2.596 -7.820 1.00 . A A . 810 GLN CB 1 1
11 17824 1 1 96 GLN CD C -7.331 4.188 -7.407 1.00 . A A . 810 GLN CD 1 1
11 17825 1 1 96 GLN CG C -6.629 3.279 -8.396 1.00 . A A . 810 GLN CG 1 1
11 17826 1 1 96 GLN H H -4.342 -0.077 -8.186 1.00 . A A . 810 GLN H 1 1
11 17827 1 1 96 GLN HA H -4.874 2.270 -9.862 1.00 . A A . 810 GLN HA 1 1
11 17828 1 1 96 GLN HB2 H -5.715 1.858 -7.098 1.00 . A A . 810 GLN HB2 1 1
11 17829 1 1 96 GLN HB3 H -4.792 3.340 -7.322 1.00 . A A . 810 GLN HB3 1 1
11 17830 1 1 96 GLN HE21 H -8.455 2.678 -6.829 1.00 . A A . 810 GLN HE21 1 1
11 17831 1 1 96 GLN HE22 H -8.781 4.189 -6.036 1.00 . A A . 810 GLN HE22 1 1
11 17832 1 1 96 GLN HG2 H -6.328 3.873 -9.249 1.00 . A A . 810 GLN HG2 1 1
11 17833 1 1 96 GLN HG3 H -7.326 2.516 -8.716 1.00 . A A . 810 GLN HG3 1 1
11 17834 1 1 96 GLN N N -4.767 0.464 -8.888 1.00 . A A . 810 GLN N 1 1
11 17835 1 1 96 GLN NE2 N -8.281 3.631 -6.681 1.00 . A A . 810 GLN NE2 1 1
11 17836 1 1 96 GLN O O -2.284 1.293 -8.476 1.00 . A A . 810 GLN O 1 1
11 17837 1 1 96 GLN OE1 O -7.021 5.375 -7.308 1.00 . A A . 810 GLN OE1 1 1
11 17838 1 1 97 PRO C C -0.439 3.272 -7.661 1.00 . A A . 811 PRO C 1 1
11 17839 1 1 97 PRO CA C -1.207 3.874 -8.839 1.00 . A A . 811 PRO CA 1 1
11 17840 1 1 97 PRO CB C -1.272 5.391 -8.700 1.00 . A A . 811 PRO CB 1 1
11 17841 1 1 97 PRO CD C -3.485 4.656 -9.214 1.00 . A A . 811 PRO CD 1 1
11 17842 1 1 97 PRO CG C -2.502 5.775 -9.439 1.00 . A A . 811 PRO CG 1 1
11 17843 1 1 97 PRO HA H -0.694 3.625 -9.756 1.00 . A A . 811 PRO HA 1 1
11 17844 1 1 97 PRO HB2 H -1.336 5.658 -7.654 1.00 . A A . 811 PRO HB2 1 1
11 17845 1 1 97 PRO HB3 H -0.392 5.835 -9.139 1.00 . A A . 811 PRO HB3 1 1
11 17846 1 1 97 PRO HD2 H -4.133 4.888 -8.383 1.00 . A A . 811 PRO HD2 1 1
11 17847 1 1 97 PRO HD3 H -4.066 4.481 -10.107 1.00 . A A . 811 PRO HD3 1 1
11 17848 1 1 97 PRO HG2 H -2.892 6.702 -9.046 1.00 . A A . 811 PRO HG2 1 1
11 17849 1 1 97 PRO HG3 H -2.283 5.874 -10.491 1.00 . A A . 811 PRO HG3 1 1
11 17850 1 1 97 PRO N N -2.630 3.488 -8.906 1.00 . A A . 811 PRO N 1 1
11 17851 1 1 97 PRO O O -0.969 3.113 -6.560 1.00 . A A . 811 PRO O 1 1
11 17852 1 1 98 ASP C C 2.805 3.344 -6.534 1.00 . A A . 812 ASP C 1 1
11 17853 1 1 98 ASP CA C 1.710 2.360 -6.925 1.00 . A A . 812 ASP CA 1 1
11 17854 1 1 98 ASP CB C 2.343 1.076 -7.462 1.00 . A A . 812 ASP CB 1 1
11 17855 1 1 98 ASP CG C 2.987 1.258 -8.823 1.00 . A A . 812 ASP CG 1 1
11 17856 1 1 98 ASP H H 1.173 3.120 -8.820 1.00 . A A . 812 ASP H 1 1
11 17857 1 1 98 ASP HA H 1.124 2.120 -6.045 1.00 . A A . 812 ASP HA 1 1
11 17858 1 1 98 ASP HB2 H 3.103 0.746 -6.770 1.00 . A A . 812 ASP HB2 1 1
11 17859 1 1 98 ASP HB3 H 1.585 0.317 -7.536 1.00 . A A . 812 ASP HB3 1 1
11 17860 1 1 98 ASP N N 0.820 2.949 -7.920 1.00 . A A . 812 ASP N 1 1
11 17861 1 1 98 ASP O O 3.008 4.367 -7.195 1.00 . A A . 812 ASP O 1 1
11 17862 1 1 98 ASP OD1 O 2.312 1.009 -9.847 1.00 . A A . 812 ASP OD1 1 1
11 17863 1 1 98 ASP OD2 O 4.168 1.648 -8.879 1.00 . A A . 812 ASP OD2 1 1
11 17864 1 1 99 ALA C C 5.883 3.137 -4.972 1.00 . A A . 813 ALA C 1 1
11 17865 1 1 99 ALA CA C 4.565 3.886 -4.949 1.00 . A A . 813 ALA CA 1 1
11 17866 1 1 99 ALA CB C 4.277 4.356 -3.538 1.00 . A A . 813 ALA CB 1 1
11 17867 1 1 99 ALA H H 3.283 2.194 -4.980 1.00 . A A . 813 ALA H 1 1
11 17868 1 1 99 ALA HA H 4.632 4.759 -5.581 1.00 . A A . 813 ALA HA 1 1
11 17869 1 1 99 ALA HB1 H 4.453 3.546 -2.850 1.00 . A A . 813 ALA HB1 1 1
11 17870 1 1 99 ALA HB2 H 3.247 4.674 -3.467 1.00 . A A . 813 ALA HB2 1 1
11 17871 1 1 99 ALA HB3 H 4.927 5.184 -3.293 1.00 . A A . 813 ALA HB3 1 1
11 17872 1 1 99 ALA N N 3.492 3.035 -5.449 1.00 . A A . 813 ALA N 1 1
11 17873 1 1 99 ALA O O 5.912 1.924 -4.773 1.00 . A A . 813 ALA O 1 1
11 17874 1 1 100 LYS C C 9.082 3.631 -3.990 1.00 . A A . 814 LYS C 1 1
11 17875 1 1 100 LYS CA C 8.282 3.226 -5.209 1.00 . A A . 814 LYS CA 1 1
11 17876 1 1 100 LYS CB C 9.058 3.566 -6.481 1.00 . A A . 814 LYS CB 1 1
11 17877 1 1 100 LYS CD C 9.331 3.226 -8.949 1.00 . A A . 814 LYS CD 1 1
11 17878 1 1 100 LYS CE C 8.871 2.456 -10.175 1.00 . A A . 814 LYS CE 1 1
11 17879 1 1 100 LYS CG C 8.640 2.742 -7.685 1.00 . A A . 814 LYS CG 1 1
11 17880 1 1 100 LYS H H 6.887 4.812 -5.343 1.00 . A A . 814 LYS H 1 1
11 17881 1 1 100 LYS HA H 8.130 2.158 -5.172 1.00 . A A . 814 LYS HA 1 1
11 17882 1 1 100 LYS HB2 H 8.906 4.610 -6.713 1.00 . A A . 814 LYS HB2 1 1
11 17883 1 1 100 LYS HB3 H 10.109 3.394 -6.302 1.00 . A A . 814 LYS HB3 1 1
11 17884 1 1 100 LYS HD2 H 9.108 4.272 -9.091 1.00 . A A . 814 LYS HD2 1 1
11 17885 1 1 100 LYS HD3 H 10.397 3.097 -8.834 1.00 . A A . 814 LYS HD3 1 1
11 17886 1 1 100 LYS HE2 H 9.038 1.403 -10.006 1.00 . A A . 814 LYS HE2 1 1
11 17887 1 1 100 LYS HE3 H 7.816 2.633 -10.318 1.00 . A A . 814 LYS HE3 1 1
11 17888 1 1 100 LYS HG2 H 8.907 1.704 -7.516 1.00 . A A . 814 LYS HG2 1 1
11 17889 1 1 100 LYS HG3 H 7.573 2.824 -7.805 1.00 . A A . 814 LYS HG3 1 1
11 17890 1 1 100 LYS HZ1 H 10.613 2.645 -11.312 1.00 . A A . 814 LYS HZ1 1 1
11 17891 1 1 100 LYS HZ2 H 9.501 3.894 -11.556 1.00 . A A . 814 LYS HZ2 1 1
11 17892 1 1 100 LYS HZ3 H 9.221 2.370 -12.230 1.00 . A A . 814 LYS HZ3 1 1
11 17893 1 1 100 LYS N N 6.967 3.849 -5.198 1.00 . A A . 814 LYS N 1 1
11 17894 1 1 100 LYS NZ N 9.602 2.870 -11.403 1.00 . A A . 814 LYS NZ 1 1
11 17895 1 1 100 LYS O O 9.265 4.810 -3.706 1.00 . A A . 814 LYS O 1 1
11 17896 1 1 101 ILE C C 11.791 2.332 -2.435 1.00 . A A . 815 ILE C 1 1
11 17897 1 1 101 ILE CA C 10.383 2.823 -2.111 1.00 . A A . 815 ILE CA 1 1
11 17898 1 1 101 ILE CB C 9.842 2.052 -0.884 1.00 . A A . 815 ILE CB 1 1
11 17899 1 1 101 ILE CD1 C 7.340 1.584 -1.196 1.00 . A A . 815 ILE CD1 1 1
11 17900 1 1 101 ILE CG1 C 8.400 2.463 -0.555 1.00 . A A . 815 ILE CG1 1 1
11 17901 1 1 101 ILE CG2 C 10.741 2.281 0.319 1.00 . A A . 815 ILE CG2 1 1
11 17902 1 1 101 ILE H H 9.328 1.715 -3.569 1.00 . A A . 815 ILE H 1 1
11 17903 1 1 101 ILE HA H 10.413 3.882 -1.870 1.00 . A A . 815 ILE HA 1 1
11 17904 1 1 101 ILE HB H 9.862 0.999 -1.116 1.00 . A A . 815 ILE HB 1 1
11 17905 1 1 101 ILE HD11 H 7.414 1.644 -2.272 1.00 . A A . 815 ILE HD11 1 1
11 17906 1 1 101 ILE HD12 H 6.362 1.919 -0.886 1.00 . A A . 815 ILE HD12 1 1
11 17907 1 1 101 ILE HD13 H 7.485 0.561 -0.882 1.00 . A A . 815 ILE HD13 1 1
11 17908 1 1 101 ILE HG12 H 8.258 2.421 0.514 1.00 . A A . 815 ILE HG12 1 1
11 17909 1 1 101 ILE HG13 H 8.239 3.476 -0.893 1.00 . A A . 815 ILE HG13 1 1
11 17910 1 1 101 ILE HG21 H 10.763 3.334 0.557 1.00 . A A . 815 ILE HG21 1 1
11 17911 1 1 101 ILE HG22 H 11.741 1.942 0.091 1.00 . A A . 815 ILE HG22 1 1
11 17912 1 1 101 ILE HG23 H 10.359 1.729 1.164 1.00 . A A . 815 ILE HG23 1 1
11 17913 1 1 101 ILE N N 9.545 2.632 -3.279 1.00 . A A . 815 ILE N 1 1
11 17914 1 1 101 ILE O O 12.021 1.131 -2.581 1.00 . A A . 815 ILE O 1 1
11 17915 1 1 102 GLN C C 14.983 2.860 -1.737 1.00 . A A . 816 GLN C 1 1
11 17916 1 1 102 GLN CA C 14.079 2.920 -2.962 1.00 . A A . 816 GLN CA 1 1
11 17917 1 1 102 GLN CB C 14.603 3.937 -3.976 1.00 . A A . 816 GLN CB 1 1
11 17918 1 1 102 GLN CD C 17.124 4.176 -4.048 1.00 . A A . 816 GLN CD 1 1
11 17919 1 1 102 GLN CG C 15.900 3.513 -4.646 1.00 . A A . 816 GLN CG 1 1
11 17920 1 1 102 GLN H H 12.501 4.195 -2.363 1.00 . A A . 816 GLN H 1 1
11 17921 1 1 102 GLN HA H 14.058 1.947 -3.429 1.00 . A A . 816 GLN HA 1 1
11 17922 1 1 102 GLN HB2 H 13.856 4.079 -4.742 1.00 . A A . 816 GLN HB2 1 1
11 17923 1 1 102 GLN HB3 H 14.773 4.877 -3.471 1.00 . A A . 816 GLN HB3 1 1
11 17924 1 1 102 GLN HE21 H 17.332 2.697 -2.741 1.00 . A A . 816 GLN HE21 1 1
11 17925 1 1 102 GLN HE22 H 18.506 3.963 -2.639 1.00 . A A . 816 GLN HE22 1 1
11 17926 1 1 102 GLN HG2 H 16.006 2.444 -4.541 1.00 . A A . 816 GLN HG2 1 1
11 17927 1 1 102 GLN HG3 H 15.843 3.762 -5.691 1.00 . A A . 816 GLN HG3 1 1
11 17928 1 1 102 GLN N N 12.723 3.258 -2.567 1.00 . A A . 816 GLN N 1 1
11 17929 1 1 102 GLN NE2 N 17.712 3.548 -3.043 1.00 . A A . 816 GLN NE2 1 1
11 17930 1 1 102 GLN O O 15.305 3.881 -1.133 1.00 . A A . 816 GLN O 1 1
11 17931 1 1 102 GLN OE1 O 17.545 5.245 -4.490 1.00 . A A . 816 GLN OE1 1 1
11 17932 1 1 103 VAL C C 17.647 1.129 -0.634 1.00 . A A . 817 VAL C 1 1
11 17933 1 1 103 VAL CA C 16.214 1.426 -0.203 1.00 . A A . 817 VAL CA 1 1
11 17934 1 1 103 VAL CB C 15.664 0.242 0.625 1.00 . A A . 817 VAL CB 1 1
11 17935 1 1 103 VAL CG1 C 16.172 0.284 2.057 1.00 . A A . 817 VAL CG1 1 1
11 17936 1 1 103 VAL CG2 C 14.144 0.234 0.598 1.00 . A A . 817 VAL CG2 1 1
11 17937 1 1 103 VAL H H 15.141 0.885 -1.944 1.00 . A A . 817 VAL H 1 1
11 17938 1 1 103 VAL HA H 16.198 2.319 0.405 1.00 . A A . 817 VAL HA 1 1
11 17939 1 1 103 VAL HB H 16.011 -0.675 0.174 1.00 . A A . 817 VAL HB 1 1
11 17940 1 1 103 VAL HG11 H 17.244 0.357 2.058 1.00 . A A . 817 VAL HG11 1 1
11 17941 1 1 103 VAL HG12 H 15.875 -0.619 2.571 1.00 . A A . 817 VAL HG12 1 1
11 17942 1 1 103 VAL HG13 H 15.752 1.140 2.564 1.00 . A A . 817 VAL HG13 1 1
11 17943 1 1 103 VAL HG21 H 13.775 1.196 0.915 1.00 . A A . 817 VAL HG21 1 1
11 17944 1 1 103 VAL HG22 H 13.776 -0.532 1.264 1.00 . A A . 817 VAL HG22 1 1
11 17945 1 1 103 VAL HG23 H 13.804 0.031 -0.408 1.00 . A A . 817 VAL HG23 1 1
11 17946 1 1 103 VAL N N 15.392 1.654 -1.384 1.00 . A A . 817 VAL N 1 1
11 17947 1 1 103 VAL O O 17.862 0.541 -1.690 1.00 . A A . 817 VAL O 1 1
11 17948 1 1 104 ARG C C 20.846 0.864 0.988 1.00 . A A . 818 ARG C 1 1
11 17949 1 1 104 ARG CA C 20.022 1.320 -0.207 1.00 . A A . 818 ARG CA 1 1
11 17950 1 1 104 ARG CB C 20.635 2.590 -0.810 1.00 . A A . 818 ARG CB 1 1
11 17951 1 1 104 ARG CD C 22.544 1.540 -2.073 1.00 . A A . 818 ARG CD 1 1
11 17952 1 1 104 ARG CG C 22.146 2.525 -0.991 1.00 . A A . 818 ARG CG 1 1
11 17953 1 1 104 ARG CZ C 24.664 0.855 -3.140 1.00 . A A . 818 ARG CZ 1 1
11 17954 1 1 104 ARG H H 18.412 2.037 0.977 1.00 . A A . 818 ARG H 1 1
11 17955 1 1 104 ARG HA H 20.041 0.534 -0.946 1.00 . A A . 818 ARG HA 1 1
11 17956 1 1 104 ARG HB2 H 20.188 2.764 -1.777 1.00 . A A . 818 ARG HB2 1 1
11 17957 1 1 104 ARG HB3 H 20.408 3.425 -0.166 1.00 . A A . 818 ARG HB3 1 1
11 17958 1 1 104 ARG HD2 H 22.035 0.604 -1.896 1.00 . A A . 818 ARG HD2 1 1
11 17959 1 1 104 ARG HD3 H 22.243 1.938 -3.030 1.00 . A A . 818 ARG HD3 1 1
11 17960 1 1 104 ARG HE H 24.481 1.467 -1.247 1.00 . A A . 818 ARG HE 1 1
11 17961 1 1 104 ARG HG2 H 22.508 3.504 -1.262 1.00 . A A . 818 ARG HG2 1 1
11 17962 1 1 104 ARG HG3 H 22.596 2.221 -0.057 1.00 . A A . 818 ARG HG3 1 1
11 17963 1 1 104 ARG HH11 H 23.070 0.839 -4.396 1.00 . A A . 818 ARG HH11 1 1
11 17964 1 1 104 ARG HH12 H 24.568 0.317 -5.094 1.00 . A A . 818 ARG HH12 1 1
11 17965 1 1 104 ARG HH21 H 26.429 0.789 -2.148 1.00 . A A . 818 ARG HH21 1 1
11 17966 1 1 104 ARG HH22 H 26.489 0.295 -3.814 1.00 . A A . 818 ARG HH22 1 1
11 17967 1 1 104 ARG N N 18.626 1.551 0.151 1.00 . A A . 818 ARG N 1 1
11 17968 1 1 104 ARG NE N 23.986 1.300 -2.088 1.00 . A A . 818 ARG NE 1 1
11 17969 1 1 104 ARG NH1 N 24.051 0.653 -4.302 1.00 . A A . 818 ARG NH1 1 1
11 17970 1 1 104 ARG NH2 N 25.963 0.625 -3.029 1.00 . A A . 818 ARG NH2 1 1
11 17971 1 1 104 ARG O O 20.767 1.435 2.070 1.00 . A A . 818 ARG O 1 1
11 17972 1 1 105 ARG C C 23.979 -0.210 1.383 1.00 . A A . 819 ARG C 1 1
11 17973 1 1 105 ARG CA C 22.573 -0.658 1.763 1.00 . A A . 819 ARG CA 1 1
11 17974 1 1 105 ARG CB C 22.509 -2.173 1.841 1.00 . A A . 819 ARG CB 1 1
11 17975 1 1 105 ARG CD C 23.011 -4.113 3.301 1.00 . A A . 819 ARG CD 1 1
11 17976 1 1 105 ARG CG C 23.489 -2.764 2.832 1.00 . A A . 819 ARG CG 1 1
11 17977 1 1 105 ARG CZ C 23.304 -5.519 5.311 1.00 . A A . 819 ARG CZ 1 1
11 17978 1 1 105 ARG H H 21.600 -0.625 -0.104 1.00 . A A . 819 ARG H 1 1
11 17979 1 1 105 ARG HA H 22.301 -0.245 2.730 1.00 . A A . 819 ARG HA 1 1
11 17980 1 1 105 ARG HB2 H 21.512 -2.461 2.138 1.00 . A A . 819 ARG HB2 1 1
11 17981 1 1 105 ARG HB3 H 22.720 -2.585 0.866 1.00 . A A . 819 ARG HB3 1 1
11 17982 1 1 105 ARG HD2 H 21.974 -4.013 3.577 1.00 . A A . 819 ARG HD2 1 1
11 17983 1 1 105 ARG HD3 H 23.103 -4.819 2.488 1.00 . A A . 819 ARG HD3 1 1
11 17984 1 1 105 ARG HE H 24.659 -4.215 4.609 1.00 . A A . 819 ARG HE 1 1
11 17985 1 1 105 ARG HG2 H 24.451 -2.874 2.354 1.00 . A A . 819 ARG HG2 1 1
11 17986 1 1 105 ARG HG3 H 23.578 -2.102 3.679 1.00 . A A . 819 ARG HG3 1 1
11 17987 1 1 105 ARG HH11 H 21.598 -5.887 4.276 1.00 . A A . 819 ARG HH11 1 1
11 17988 1 1 105 ARG HH12 H 21.788 -6.799 5.737 1.00 . A A . 819 ARG HH12 1 1
11 17989 1 1 105 ARG HH21 H 24.908 -5.419 6.551 1.00 . A A . 819 ARG HH21 1 1
11 17990 1 1 105 ARG HH22 H 23.665 -6.533 7.028 1.00 . A A . 819 ARG HH22 1 1
11 17991 1 1 105 ARG N N 21.636 -0.174 0.769 1.00 . A A . 819 ARG N 1 1
11 17992 1 1 105 ARG NE N 23.767 -4.607 4.453 1.00 . A A . 819 ARG NE 1 1
11 17993 1 1 105 ARG NH1 N 22.138 -6.114 5.090 1.00 . A A . 819 ARG NH1 1 1
11 17994 1 1 105 ARG NH2 N 24.016 -5.851 6.380 1.00 . A A . 819 ARG NH2 1 1
11 17995 1 1 105 ARG O O 24.477 -0.582 0.321 1.00 . A A . 819 ARG O 1 1
11 17996 1 1 106 ASP C C 25.906 2.078 0.782 1.00 . A A . 820 ASP C 1 1
11 17997 1 1 106 ASP CA C 25.928 1.145 1.990 1.00 . A A . 820 ASP CA 1 1
11 17998 1 1 106 ASP CB C 26.957 0.040 1.799 1.00 . A A . 820 ASP CB 1 1
11 17999 1 1 106 ASP CG C 28.357 0.576 1.580 1.00 . A A . 820 ASP CG 1 1
11 18000 1 1 106 ASP H H 24.145 0.821 3.082 1.00 . A A . 820 ASP H 1 1
11 18001 1 1 106 ASP HA H 26.207 1.712 2.849 1.00 . A A . 820 ASP HA 1 1
11 18002 1 1 106 ASP HB2 H 26.965 -0.595 2.672 1.00 . A A . 820 ASP HB2 1 1
11 18003 1 1 106 ASP HB3 H 26.674 -0.533 0.948 1.00 . A A . 820 ASP HB3 1 1
11 18004 1 1 106 ASP N N 24.597 0.590 2.244 1.00 . A A . 820 ASP N 1 1
11 18005 1 1 106 ASP O O 26.396 3.203 0.857 1.00 . A A . 820 ASP O 1 1
11 18006 1 1 106 ASP OD1 O 28.941 1.135 2.536 1.00 . A A . 820 ASP OD1 1 1
11 18007 1 1 106 ASP OD2 O 28.893 0.420 0.460 1.00 . A A . 820 ASP OD2 1 1
12 18008 1 1 4 ARG C C -21.329 0.633 -4.706 1.00 . A A . 718 ARG C 1 1
12 18009 1 1 4 ARG CA C -22.157 -0.552 -4.277 1.00 . A A . 718 ARG CA 1 1
12 18010 1 1 4 ARG CB C -22.590 -1.369 -5.495 1.00 . A A . 718 ARG CB 1 1
12 18011 1 1 4 ARG CD C -20.852 -3.175 -5.268 1.00 . A A . 718 ARG CD 1 1
12 18012 1 1 4 ARG CG C -21.452 -2.112 -6.178 1.00 . A A . 718 ARG CG 1 1
12 18013 1 1 4 ARG CZ C -22.073 -4.608 -3.665 1.00 . A A . 718 ARG CZ 1 1
12 18014 1 1 4 ARG H H -23.854 0.632 -3.855 1.00 . A A . 718 ARG H 1 1
12 18015 1 1 4 ARG HA H -21.546 -1.167 -3.637 1.00 . A A . 718 ARG HA 1 1
12 18016 1 1 4 ARG HB2 H -23.326 -2.092 -5.183 1.00 . A A . 718 ARG HB2 1 1
12 18017 1 1 4 ARG HB3 H -23.036 -0.701 -6.215 1.00 . A A . 718 ARG HB3 1 1
12 18018 1 1 4 ARG HD2 H -20.022 -3.638 -5.781 1.00 . A A . 718 ARG HD2 1 1
12 18019 1 1 4 ARG HD3 H -20.496 -2.700 -4.366 1.00 . A A . 718 ARG HD3 1 1
12 18020 1 1 4 ARG HE H -22.302 -4.650 -5.653 1.00 . A A . 718 ARG HE 1 1
12 18021 1 1 4 ARG HG2 H -21.832 -2.592 -7.068 1.00 . A A . 718 ARG HG2 1 1
12 18022 1 1 4 ARG HG3 H -20.683 -1.405 -6.448 1.00 . A A . 718 ARG HG3 1 1
12 18023 1 1 4 ARG HH11 H -20.817 -3.274 -2.788 1.00 . A A . 718 ARG HH11 1 1
12 18024 1 1 4 ARG HH12 H -21.665 -4.318 -1.703 1.00 . A A . 718 ARG HH12 1 1
12 18025 1 1 4 ARG HH21 H -23.403 -6.029 -4.223 1.00 . A A . 718 ARG HH21 1 1
12 18026 1 1 4 ARG HH22 H -23.132 -5.901 -2.515 1.00 . A A . 718 ARG HH22 1 1
12 18027 1 1 4 ARG N N -23.308 -0.110 -3.515 1.00 . A A . 718 ARG N 1 1
12 18028 1 1 4 ARG NE N -21.822 -4.211 -4.913 1.00 . A A . 718 ARG NE 1 1
12 18029 1 1 4 ARG NH1 N -21.471 -4.022 -2.638 1.00 . A A . 718 ARG NH1 1 1
12 18030 1 1 4 ARG NH2 N -22.941 -5.588 -3.448 1.00 . A A . 718 ARG NH2 1 1
12 18031 1 1 4 ARG O O -21.836 1.611 -5.258 1.00 . A A . 718 ARG O 1 1
12 18032 1 1 5 VAL C C -17.879 0.955 -5.372 1.00 . A A . 719 VAL C 1 1
12 18033 1 1 5 VAL CA C -19.101 1.567 -4.733 1.00 . A A . 719 VAL CA 1 1
12 18034 1 1 5 VAL CB C -18.671 2.332 -3.459 1.00 . A A . 719 VAL CB 1 1
12 18035 1 1 5 VAL CG1 C -19.744 3.314 -3.030 1.00 . A A . 719 VAL CG1 1 1
12 18036 1 1 5 VAL CG2 C -18.348 1.365 -2.329 1.00 . A A . 719 VAL CG2 1 1
12 18037 1 1 5 VAL H H -19.723 -0.306 -4.034 1.00 . A A . 719 VAL H 1 1
12 18038 1 1 5 VAL HA H -19.559 2.262 -5.420 1.00 . A A . 719 VAL HA 1 1
12 18039 1 1 5 VAL HB H -17.777 2.892 -3.686 1.00 . A A . 719 VAL HB 1 1
12 18040 1 1 5 VAL HG11 H -19.839 4.082 -3.782 1.00 . A A . 719 VAL HG11 1 1
12 18041 1 1 5 VAL HG12 H -19.469 3.764 -2.087 1.00 . A A . 719 VAL HG12 1 1
12 18042 1 1 5 VAL HG13 H -20.686 2.797 -2.923 1.00 . A A . 719 VAL HG13 1 1
12 18043 1 1 5 VAL HG21 H -17.542 0.713 -2.634 1.00 . A A . 719 VAL HG21 1 1
12 18044 1 1 5 VAL HG22 H -19.222 0.774 -2.101 1.00 . A A . 719 VAL HG22 1 1
12 18045 1 1 5 VAL HG23 H -18.049 1.922 -1.453 1.00 . A A . 719 VAL HG23 1 1
12 18046 1 1 5 VAL N N -20.051 0.525 -4.434 1.00 . A A . 719 VAL N 1 1
12 18047 1 1 5 VAL O O -17.868 -0.228 -5.709 1.00 . A A . 719 VAL O 1 1
12 18048 1 1 6 LYS C C -14.521 1.490 -4.985 1.00 . A A . 720 LYS C 1 1
12 18049 1 1 6 LYS CA C -15.592 1.295 -6.041 1.00 . A A . 720 LYS CA 1 1
12 18050 1 1 6 LYS CB C -15.197 2.029 -7.318 1.00 . A A . 720 LYS CB 1 1
12 18051 1 1 6 LYS CD C -15.632 2.487 -9.751 1.00 . A A . 720 LYS CD 1 1
12 18052 1 1 6 LYS CE C -14.268 1.961 -10.177 1.00 . A A . 720 LYS CE 1 1
12 18053 1 1 6 LYS CG C -16.132 1.789 -8.494 1.00 . A A . 720 LYS CG 1 1
12 18054 1 1 6 LYS H H -16.959 2.692 -5.251 1.00 . A A . 720 LYS H 1 1
12 18055 1 1 6 LYS HA H -15.688 0.242 -6.253 1.00 . A A . 720 LYS HA 1 1
12 18056 1 1 6 LYS HB2 H -15.169 3.090 -7.118 1.00 . A A . 720 LYS HB2 1 1
12 18057 1 1 6 LYS HB3 H -14.212 1.699 -7.600 1.00 . A A . 720 LYS HB3 1 1
12 18058 1 1 6 LYS HD2 H -16.337 2.316 -10.550 1.00 . A A . 720 LYS HD2 1 1
12 18059 1 1 6 LYS HD3 H -15.556 3.547 -9.557 1.00 . A A . 720 LYS HD3 1 1
12 18060 1 1 6 LYS HE2 H -13.571 2.100 -9.365 1.00 . A A . 720 LYS HE2 1 1
12 18061 1 1 6 LYS HE3 H -14.355 0.907 -10.398 1.00 . A A . 720 LYS HE3 1 1
12 18062 1 1 6 LYS HG2 H -16.193 0.728 -8.683 1.00 . A A . 720 LYS HG2 1 1
12 18063 1 1 6 LYS HG3 H -17.111 2.171 -8.246 1.00 . A A . 720 LYS HG3 1 1
12 18064 1 1 6 LYS HZ1 H -14.399 2.540 -12.177 1.00 . A A . 720 LYS HZ1 1 1
12 18065 1 1 6 LYS HZ2 H -12.817 2.278 -11.641 1.00 . A A . 720 LYS HZ2 1 1
12 18066 1 1 6 LYS HZ3 H -13.642 3.680 -11.181 1.00 . A A . 720 LYS HZ3 1 1
12 18067 1 1 6 LYS N N -16.861 1.760 -5.524 1.00 . A A . 720 LYS N 1 1
12 18068 1 1 6 LYS NZ N -13.746 2.664 -11.378 1.00 . A A . 720 LYS NZ 1 1
12 18069 1 1 6 LYS O O -13.815 2.496 -4.979 1.00 . A A . 720 LYS O 1 1
12 18070 1 1 7 PRO C C -12.060 0.248 -3.355 1.00 . A A . 721 PRO C 1 1
12 18071 1 1 7 PRO CA C -13.474 0.635 -2.959 1.00 . A A . 721 PRO CA 1 1
12 18072 1 1 7 PRO CB C -14.055 -0.334 -1.939 1.00 . A A . 721 PRO CB 1 1
12 18073 1 1 7 PRO CD C -15.082 -0.768 -4.102 1.00 . A A . 721 PRO CD 1 1
12 18074 1 1 7 PRO CG C -14.876 -1.321 -2.718 1.00 . A A . 721 PRO CG 1 1
12 18075 1 1 7 PRO HA H -13.470 1.636 -2.552 1.00 . A A . 721 PRO HA 1 1
12 18076 1 1 7 PRO HB2 H -13.251 -0.824 -1.411 1.00 . A A . 721 PRO HB2 1 1
12 18077 1 1 7 PRO HB3 H -14.669 0.217 -1.233 1.00 . A A . 721 PRO HB3 1 1
12 18078 1 1 7 PRO HD2 H -14.642 -1.428 -4.839 1.00 . A A . 721 PRO HD2 1 1
12 18079 1 1 7 PRO HD3 H -16.134 -0.636 -4.304 1.00 . A A . 721 PRO HD3 1 1
12 18080 1 1 7 PRO HG2 H -14.350 -2.256 -2.781 1.00 . A A . 721 PRO HG2 1 1
12 18081 1 1 7 PRO HG3 H -15.829 -1.465 -2.231 1.00 . A A . 721 PRO HG3 1 1
12 18082 1 1 7 PRO N N -14.386 0.526 -4.079 1.00 . A A . 721 PRO N 1 1
12 18083 1 1 7 PRO O O -11.866 -0.645 -4.181 1.00 . A A . 721 PRO O 1 1
12 18084 1 1 8 SER C C -8.789 1.686 -2.396 1.00 . A A . 722 SER C 1 1
12 18085 1 1 8 SER CA C -9.699 0.760 -3.200 1.00 . A A . 722 SER CA 1 1
12 18086 1 1 8 SER CB C -9.616 1.088 -4.706 1.00 . A A . 722 SER CB 1 1
12 18087 1 1 8 SER H H -11.275 1.511 -2.010 1.00 . A A . 722 SER H 1 1
12 18088 1 1 8 SER HA H -9.411 -0.266 -3.024 1.00 . A A . 722 SER HA 1 1
12 18089 1 1 8 SER HB2 H -10.336 0.485 -5.239 1.00 . A A . 722 SER HB2 1 1
12 18090 1 1 8 SER HB3 H -9.852 2.132 -4.853 1.00 . A A . 722 SER HB3 1 1
12 18091 1 1 8 SER HG H -8.406 0.201 -5.972 1.00 . A A . 722 SER HG 1 1
12 18092 1 1 8 SER N N -11.076 0.915 -2.765 1.00 . A A . 722 SER N 1 1
12 18093 1 1 8 SER O O -9.099 2.032 -1.258 1.00 . A A . 722 SER O 1 1
12 18094 1 1 8 SER OG O -8.329 0.835 -5.249 1.00 . A A . 722 SER OG 1 1
12 18095 1 1 9 ALA C C -5.984 3.806 -3.359 1.00 . A A . 723 ALA C 1 1
12 18096 1 1 9 ALA CA C -6.722 2.952 -2.331 1.00 . A A . 723 ALA CA 1 1
12 18097 1 1 9 ALA CB C -5.747 2.125 -1.514 1.00 . A A . 723 ALA CB 1 1
12 18098 1 1 9 ALA H H -7.481 1.767 -3.903 1.00 . A A . 723 ALA H 1 1
12 18099 1 1 9 ALA HA H -7.264 3.594 -1.661 1.00 . A A . 723 ALA HA 1 1
12 18100 1 1 9 ALA HB1 H -5.198 2.772 -0.857 1.00 . A A . 723 ALA HB1 1 1
12 18101 1 1 9 ALA HB2 H -5.062 1.617 -2.175 1.00 . A A . 723 ALA HB2 1 1
12 18102 1 1 9 ALA HB3 H -6.292 1.398 -0.931 1.00 . A A . 723 ALA HB3 1 1
12 18103 1 1 9 ALA N N -7.673 2.078 -2.987 1.00 . A A . 723 ALA N 1 1
12 18104 1 1 9 ALA O O -5.698 3.340 -4.456 1.00 . A A . 723 ALA O 1 1
12 18105 1 1 10 SER C C -3.802 6.572 -3.183 1.00 . A A . 724 SER C 1 1
12 18106 1 1 10 SER CA C -4.968 5.932 -3.922 1.00 . A A . 724 SER CA 1 1
12 18107 1 1 10 SER CB C -5.904 7.008 -4.483 1.00 . A A . 724 SER CB 1 1
12 18108 1 1 10 SER H H -5.958 5.393 -2.135 1.00 . A A . 724 SER H 1 1
12 18109 1 1 10 SER HA H -4.585 5.332 -4.735 1.00 . A A . 724 SER HA 1 1
12 18110 1 1 10 SER HB2 H -6.779 6.535 -4.904 1.00 . A A . 724 SER HB2 1 1
12 18111 1 1 10 SER HB3 H -6.204 7.671 -3.685 1.00 . A A . 724 SER HB3 1 1
12 18112 1 1 10 SER HG H -5.568 7.463 -6.358 1.00 . A A . 724 SER HG 1 1
12 18113 1 1 10 SER N N -5.691 5.052 -3.017 1.00 . A A . 724 SER N 1 1
12 18114 1 1 10 SER O O -3.995 7.478 -2.367 1.00 . A A . 724 SER O 1 1
12 18115 1 1 10 SER OG O -5.268 7.770 -5.497 1.00 . A A . 724 SER OG 1 1
12 18116 1 1 11 LEU C C -1.141 8.011 -2.999 1.00 . A A . 725 LEU C 1 1
12 18117 1 1 11 LEU CA C -1.430 6.541 -2.729 1.00 . A A . 725 LEU CA 1 1
12 18118 1 1 11 LEU CB C -0.228 5.698 -3.103 1.00 . A A . 725 LEU CB 1 1
12 18119 1 1 11 LEU CD1 C 0.808 3.467 -3.408 1.00 . A A . 725 LEU CD1 1 1
12 18120 1 1 11 LEU CD2 C -1.143 3.683 -1.912 1.00 . A A . 725 LEU CD2 1 1
12 18121 1 1 11 LEU CG C -0.488 4.191 -3.179 1.00 . A A . 725 LEU CG 1 1
12 18122 1 1 11 LEU H H -2.484 5.381 -4.118 1.00 . A A . 725 LEU H 1 1
12 18123 1 1 11 LEU HA H -1.624 6.417 -1.677 1.00 . A A . 725 LEU HA 1 1
12 18124 1 1 11 LEU HB2 H 0.144 6.033 -4.059 1.00 . A A . 725 LEU HB2 1 1
12 18125 1 1 11 LEU HB3 H 0.528 5.869 -2.357 1.00 . A A . 725 LEU HB3 1 1
12 18126 1 1 11 LEU HD11 H 1.507 3.779 -2.655 1.00 . A A . 725 LEU HD11 1 1
12 18127 1 1 11 LEU HD12 H 1.194 3.713 -4.388 1.00 . A A . 725 LEU HD12 1 1
12 18128 1 1 11 LEU HD13 H 0.648 2.402 -3.337 1.00 . A A . 725 LEU HD13 1 1
12 18129 1 1 11 LEU HD21 H -2.022 4.274 -1.706 1.00 . A A . 725 LEU HD21 1 1
12 18130 1 1 11 LEU HD22 H -0.448 3.767 -1.089 1.00 . A A . 725 LEU HD22 1 1
12 18131 1 1 11 LEU HD23 H -1.426 2.650 -2.042 1.00 . A A . 725 LEU HD23 1 1
12 18132 1 1 11 LEU HG H -1.145 3.982 -4.011 1.00 . A A . 725 LEU HG 1 1
12 18133 1 1 11 LEU N N -2.597 6.084 -3.442 1.00 . A A . 725 LEU N 1 1
12 18134 1 1 11 LEU O O -1.427 8.538 -4.074 1.00 . A A . 725 LEU O 1 1
12 18135 1 1 12 LYS C C 1.192 10.335 -2.213 1.00 . A A . 726 LYS C 1 1
12 18136 1 1 12 LYS CA C -0.299 10.080 -2.034 1.00 . A A . 726 LYS CA 1 1
12 18137 1 1 12 LYS CB C -0.801 10.717 -0.752 1.00 . A A . 726 LYS CB 1 1
12 18138 1 1 12 LYS CD C -2.861 11.150 0.617 1.00 . A A . 726 LYS CD 1 1
12 18139 1 1 12 LYS CE C -3.253 12.472 -0.015 1.00 . A A . 726 LYS CE 1 1
12 18140 1 1 12 LYS CG C -2.194 10.244 -0.390 1.00 . A A . 726 LYS CG 1 1
12 18141 1 1 12 LYS H H -0.321 8.138 -1.195 1.00 . A A . 726 LYS H 1 1
12 18142 1 1 12 LYS HA H -0.840 10.511 -2.860 1.00 . A A . 726 LYS HA 1 1
12 18143 1 1 12 LYS HB2 H -0.129 10.464 0.053 1.00 . A A . 726 LYS HB2 1 1
12 18144 1 1 12 LYS HB3 H -0.824 11.787 -0.873 1.00 . A A . 726 LYS HB3 1 1
12 18145 1 1 12 LYS HD2 H -3.746 10.664 0.997 1.00 . A A . 726 LYS HD2 1 1
12 18146 1 1 12 LYS HD3 H -2.173 11.339 1.429 1.00 . A A . 726 LYS HD3 1 1
12 18147 1 1 12 LYS HE2 H -3.695 13.089 0.745 1.00 . A A . 726 LYS HE2 1 1
12 18148 1 1 12 LYS HE3 H -2.358 12.940 -0.403 1.00 . A A . 726 LYS HE3 1 1
12 18149 1 1 12 LYS HG2 H -2.796 10.217 -1.284 1.00 . A A . 726 LYS HG2 1 1
12 18150 1 1 12 LYS HG3 H -2.121 9.254 0.023 1.00 . A A . 726 LYS HG3 1 1
12 18151 1 1 12 LYS HZ1 H -5.117 11.903 -0.774 1.00 . A A . 726 LYS HZ1 1 1
12 18152 1 1 12 LYS HZ2 H -3.844 11.701 -1.870 1.00 . A A . 726 LYS HZ2 1 1
12 18153 1 1 12 LYS HZ3 H -4.444 13.247 -1.543 1.00 . A A . 726 LYS HZ3 1 1
12 18154 1 1 12 LYS N N -0.570 8.652 -2.001 1.00 . A A . 726 LYS N 1 1
12 18155 1 1 12 LYS NZ N -4.231 12.318 -1.126 1.00 . A A . 726 LYS NZ 1 1
12 18156 1 1 12 LYS O O 1.619 11.466 -2.439 1.00 . A A . 726 LYS O 1 1
12 18157 1 1 13 LEU C C 3.665 9.311 -3.830 1.00 . A A . 727 LEU C 1 1
12 18158 1 1 13 LEU CA C 3.414 9.367 -2.322 1.00 . A A . 727 LEU CA 1 1
12 18159 1 1 13 LEU CB C 4.146 8.223 -1.597 1.00 . A A . 727 LEU CB 1 1
12 18160 1 1 13 LEU CD1 C 6.472 8.899 -2.306 1.00 . A A . 727 LEU CD1 1 1
12 18161 1 1 13 LEU CD2 C 5.590 9.628 -0.090 1.00 . A A . 727 LEU CD2 1 1
12 18162 1 1 13 LEU CG C 5.581 8.523 -1.136 1.00 . A A . 727 LEU CG 1 1
12 18163 1 1 13 LEU H H 1.588 8.411 -1.865 1.00 . A A . 727 LEU H 1 1
12 18164 1 1 13 LEU HA H 3.752 10.316 -1.933 1.00 . A A . 727 LEU HA 1 1
12 18165 1 1 13 LEU HB2 H 3.566 7.957 -0.728 1.00 . A A . 727 LEU HB2 1 1
12 18166 1 1 13 LEU HB3 H 4.177 7.368 -2.256 1.00 . A A . 727 LEU HB3 1 1
12 18167 1 1 13 LEU HD11 H 6.063 9.765 -2.804 1.00 . A A . 727 LEU HD11 1 1
12 18168 1 1 13 LEU HD12 H 6.521 8.073 -3.001 1.00 . A A . 727 LEU HD12 1 1
12 18169 1 1 13 LEU HD13 H 7.464 9.126 -1.944 1.00 . A A . 727 LEU HD13 1 1
12 18170 1 1 13 LEU HD21 H 4.998 9.324 0.761 1.00 . A A . 727 LEU HD21 1 1
12 18171 1 1 13 LEU HD22 H 5.173 10.528 -0.514 1.00 . A A . 727 LEU HD22 1 1
12 18172 1 1 13 LEU HD23 H 6.605 9.816 0.227 1.00 . A A . 727 LEU HD23 1 1
12 18173 1 1 13 LEU HG H 5.994 7.635 -0.681 1.00 . A A . 727 LEU HG 1 1
12 18174 1 1 13 LEU N N 1.982 9.275 -2.097 1.00 . A A . 727 LEU N 1 1
12 18175 1 1 13 LEU O O 3.452 8.278 -4.463 1.00 . A A . 727 LEU O 1 1
12 18176 1 1 14 HIS C C 5.567 10.431 -6.414 1.00 . A A . 728 HIS C 1 1
12 18177 1 1 14 HIS CA C 4.154 10.571 -5.853 1.00 . A A . 728 HIS CA 1 1
12 18178 1 1 14 HIS CB C 3.580 11.932 -6.255 1.00 . A A . 728 HIS CB 1 1
12 18179 1 1 14 HIS CD2 C 1.044 11.411 -6.301 1.00 . A A . 728 HIS CD2 1 1
12 18180 1 1 14 HIS CE1 C 0.364 12.989 -4.950 1.00 . A A . 728 HIS CE1 1 1
12 18181 1 1 14 HIS CG C 2.136 12.102 -5.903 1.00 . A A . 728 HIS CG 1 1
12 18182 1 1 14 HIS H H 4.401 11.166 -3.831 1.00 . A A . 728 HIS H 1 1
12 18183 1 1 14 HIS HA H 3.536 9.798 -6.281 1.00 . A A . 728 HIS HA 1 1
12 18184 1 1 14 HIS HB2 H 4.135 12.710 -5.754 1.00 . A A . 728 HIS HB2 1 1
12 18185 1 1 14 HIS HB3 H 3.683 12.056 -7.322 1.00 . A A . 728 HIS HB3 1 1
12 18186 1 1 14 HIS HD1 H 2.227 13.762 -4.605 1.00 . A A . 728 HIS HD1 1 1
12 18187 1 1 14 HIS HD2 H 1.036 10.563 -6.969 1.00 . A A . 728 HIS HD2 1 1
12 18188 1 1 14 HIS HE1 H -0.267 13.630 -4.356 1.00 . A A . 728 HIS HE1 1 1
12 18189 1 1 14 HIS HE2 H -0.980 11.821 -5.953 1.00 . A A . 728 HIS HE2 1 1
12 18190 1 1 14 HIS N N 4.105 10.423 -4.400 1.00 . A A . 728 HIS N 1 1
12 18191 1 1 14 HIS ND1 N 1.675 13.086 -5.058 1.00 . A A . 728 HIS ND1 1 1
12 18192 1 1 14 HIS NE2 N -0.046 11.980 -5.694 1.00 . A A . 728 HIS NE2 1 1
12 18193 1 1 14 HIS O O 5.932 11.130 -7.356 1.00 . A A . 728 HIS O 1 1
12 18194 1 1 15 HIS C C 8.343 8.106 -5.603 1.00 . A A . 729 HIS C 1 1
12 18195 1 1 15 HIS CA C 7.714 9.277 -6.336 1.00 . A A . 729 HIS CA 1 1
12 18196 1 1 15 HIS CB C 8.621 10.512 -6.213 1.00 . A A . 729 HIS CB 1 1
12 18197 1 1 15 HIS CD2 C 7.820 11.797 -4.136 1.00 . A A . 729 HIS CD2 1 1
12 18198 1 1 15 HIS CE1 C 9.579 11.525 -2.864 1.00 . A A . 729 HIS CE1 1 1
12 18199 1 1 15 HIS CG C 8.711 11.070 -4.832 1.00 . A A . 729 HIS CG 1 1
12 18200 1 1 15 HIS H H 6.021 9.005 -5.086 1.00 . A A . 729 HIS H 1 1
12 18201 1 1 15 HIS HA H 7.628 9.022 -7.377 1.00 . A A . 729 HIS HA 1 1
12 18202 1 1 15 HIS HB2 H 9.620 10.247 -6.525 1.00 . A A . 729 HIS HB2 1 1
12 18203 1 1 15 HIS HB3 H 8.245 11.289 -6.862 1.00 . A A . 729 HIS HB3 1 1
12 18204 1 1 15 HIS HD1 H 10.634 10.423 -4.236 1.00 . A A . 729 HIS HD1 1 1
12 18205 1 1 15 HIS HD2 H 6.839 12.093 -4.481 1.00 . A A . 729 HIS HD2 1 1
12 18206 1 1 15 HIS HE1 H 10.257 11.568 -2.025 1.00 . A A . 729 HIS HE1 1 1
12 18207 1 1 15 HIS HE2 H 8.022 12.709 -2.258 1.00 . A A . 729 HIS HE2 1 1
12 18208 1 1 15 HIS N N 6.358 9.530 -5.844 1.00 . A A . 729 HIS N 1 1
12 18209 1 1 15 HIS ND1 N 9.807 10.914 -4.011 1.00 . A A . 729 HIS ND1 1 1
12 18210 1 1 15 HIS NE2 N 8.378 12.071 -2.914 1.00 . A A . 729 HIS NE2 1 1
12 18211 1 1 15 HIS O O 7.698 7.465 -4.774 1.00 . A A . 729 HIS O 1 1
12 18212 1 1 16 ASP C C 10.887 7.270 -3.927 1.00 . A A . 730 ASP C 1 1
12 18213 1 1 16 ASP CA C 10.338 6.770 -5.258 1.00 . A A . 730 ASP CA 1 1
12 18214 1 1 16 ASP CB C 11.472 6.259 -6.156 1.00 . A A . 730 ASP CB 1 1
12 18215 1 1 16 ASP CG C 12.445 7.347 -6.563 1.00 . A A . 730 ASP CG 1 1
12 18216 1 1 16 ASP H H 10.038 8.344 -6.630 1.00 . A A . 730 ASP H 1 1
12 18217 1 1 16 ASP HA H 9.652 5.959 -5.064 1.00 . A A . 730 ASP HA 1 1
12 18218 1 1 16 ASP HB2 H 12.021 5.494 -5.629 1.00 . A A . 730 ASP HB2 1 1
12 18219 1 1 16 ASP HB3 H 11.044 5.833 -7.051 1.00 . A A . 730 ASP HB3 1 1
12 18220 1 1 16 ASP N N 9.595 7.824 -5.924 1.00 . A A . 730 ASP N 1 1
12 18221 1 1 16 ASP O O 11.323 8.418 -3.808 1.00 . A A . 730 ASP O 1 1
12 18222 1 1 16 ASP OD1 O 12.053 8.243 -7.343 1.00 . A A . 730 ASP OD1 1 1
12 18223 1 1 16 ASP OD2 O 13.611 7.300 -6.128 1.00 . A A . 730 ASP OD2 1 1
12 18224 1 1 17 LEU C C 12.751 6.445 -1.413 1.00 . A A . 731 LEU C 1 1
12 18225 1 1 17 LEU CA C 11.271 6.738 -1.584 1.00 . A A . 731 LEU CA 1 1
12 18226 1 1 17 LEU CB C 10.450 5.953 -0.566 1.00 . A A . 731 LEU CB 1 1
12 18227 1 1 17 LEU CD1 C 8.259 5.627 0.600 1.00 . A A . 731 LEU CD1 1 1
12 18228 1 1 17 LEU CD2 C 9.168 7.929 0.286 1.00 . A A . 731 LEU CD2 1 1
12 18229 1 1 17 LEU CG C 9.069 6.531 -0.309 1.00 . A A . 731 LEU CG 1 1
12 18230 1 1 17 LEU H H 10.442 5.518 -3.089 1.00 . A A . 731 LEU H 1 1
12 18231 1 1 17 LEU HA H 11.098 7.789 -1.429 1.00 . A A . 731 LEU HA 1 1
12 18232 1 1 17 LEU HB2 H 10.330 4.949 -0.933 1.00 . A A . 731 LEU HB2 1 1
12 18233 1 1 17 LEU HB3 H 10.985 5.913 0.359 1.00 . A A . 731 LEU HB3 1 1
12 18234 1 1 17 LEU HD11 H 8.783 5.500 1.531 1.00 . A A . 731 LEU HD11 1 1
12 18235 1 1 17 LEU HD12 H 8.125 4.668 0.127 1.00 . A A . 731 LEU HD12 1 1
12 18236 1 1 17 LEU HD13 H 7.295 6.075 0.787 1.00 . A A . 731 LEU HD13 1 1
12 18237 1 1 17 LEU HD21 H 9.630 8.593 -0.427 1.00 . A A . 731 LEU HD21 1 1
12 18238 1 1 17 LEU HD22 H 9.766 7.894 1.185 1.00 . A A . 731 LEU HD22 1 1
12 18239 1 1 17 LEU HD23 H 8.179 8.289 0.526 1.00 . A A . 731 LEU HD23 1 1
12 18240 1 1 17 LEU HG H 8.560 6.604 -1.248 1.00 . A A . 731 LEU HG 1 1
12 18241 1 1 17 LEU N N 10.821 6.410 -2.924 1.00 . A A . 731 LEU N 1 1
12 18242 1 1 17 LEU O O 13.178 5.305 -1.521 1.00 . A A . 731 LEU O 1 1
12 18243 1 1 18 LYS C C 15.306 6.932 0.435 1.00 . A A . 732 LYS C 1 1
12 18244 1 1 18 LYS CA C 14.967 7.345 -0.995 1.00 . A A . 732 LYS CA 1 1
12 18245 1 1 18 LYS CB C 15.652 8.664 -1.347 1.00 . A A . 732 LYS CB 1 1
12 18246 1 1 18 LYS CD C 15.586 8.361 -3.855 1.00 . A A . 732 LYS CD 1 1
12 18247 1 1 18 LYS CE C 17.076 8.430 -4.133 1.00 . A A . 732 LYS CE 1 1
12 18248 1 1 18 LYS CG C 15.190 9.239 -2.676 1.00 . A A . 732 LYS CG 1 1
12 18249 1 1 18 LYS H H 13.117 8.366 -1.062 1.00 . A A . 732 LYS H 1 1
12 18250 1 1 18 LYS HA H 15.304 6.581 -1.676 1.00 . A A . 732 LYS HA 1 1
12 18251 1 1 18 LYS HB2 H 15.441 9.385 -0.571 1.00 . A A . 732 LYS HB2 1 1
12 18252 1 1 18 LYS HB3 H 16.719 8.502 -1.398 1.00 . A A . 732 LYS HB3 1 1
12 18253 1 1 18 LYS HD2 H 15.318 7.339 -3.635 1.00 . A A . 732 LYS HD2 1 1
12 18254 1 1 18 LYS HD3 H 15.049 8.694 -4.731 1.00 . A A . 732 LYS HD3 1 1
12 18255 1 1 18 LYS HE2 H 17.343 9.454 -4.340 1.00 . A A . 732 LYS HE2 1 1
12 18256 1 1 18 LYS HE3 H 17.610 8.088 -3.260 1.00 . A A . 732 LYS HE3 1 1
12 18257 1 1 18 LYS HG2 H 14.116 9.319 -2.656 1.00 . A A . 732 LYS HG2 1 1
12 18258 1 1 18 LYS HG3 H 15.625 10.218 -2.804 1.00 . A A . 732 LYS HG3 1 1
12 18259 1 1 18 LYS HZ1 H 16.961 7.902 -6.150 1.00 . A A . 732 LYS HZ1 1 1
12 18260 1 1 18 LYS HZ2 H 17.208 6.591 -5.112 1.00 . A A . 732 LYS HZ2 1 1
12 18261 1 1 18 LYS HZ3 H 18.483 7.647 -5.460 1.00 . A A . 732 LYS HZ3 1 1
12 18262 1 1 18 LYS N N 13.526 7.482 -1.154 1.00 . A A . 732 LYS N 1 1
12 18263 1 1 18 LYS NZ N 17.458 7.586 -5.295 1.00 . A A . 732 LYS NZ 1 1
12 18264 1 1 18 LYS O O 15.086 7.696 1.376 1.00 . A A . 732 LYS O 1 1
12 18265 1 1 19 LEU C C 17.498 4.576 2.004 1.00 . A A . 733 LEU C 1 1
12 18266 1 1 19 LEU CA C 16.100 5.172 1.919 1.00 . A A . 733 LEU CA 1 1
12 18267 1 1 19 LEU CB C 15.080 4.086 2.255 1.00 . A A . 733 LEU CB 1 1
12 18268 1 1 19 LEU CD1 C 12.704 3.336 2.267 1.00 . A A . 733 LEU CD1 1 1
12 18269 1 1 19 LEU CD2 C 13.326 5.478 3.370 1.00 . A A . 733 LEU CD2 1 1
12 18270 1 1 19 LEU CG C 13.623 4.536 2.216 1.00 . A A . 733 LEU CG 1 1
12 18271 1 1 19 LEU H H 15.999 5.164 -0.196 1.00 . A A . 733 LEU H 1 1
12 18272 1 1 19 LEU HA H 16.012 5.971 2.639 1.00 . A A . 733 LEU HA 1 1
12 18273 1 1 19 LEU HB2 H 15.205 3.271 1.554 1.00 . A A . 733 LEU HB2 1 1
12 18274 1 1 19 LEU HB3 H 15.291 3.717 3.245 1.00 . A A . 733 LEU HB3 1 1
12 18275 1 1 19 LEU HD11 H 12.734 2.896 3.251 1.00 . A A . 733 LEU HD11 1 1
12 18276 1 1 19 LEU HD12 H 13.024 2.607 1.538 1.00 . A A . 733 LEU HD12 1 1
12 18277 1 1 19 LEU HD13 H 11.696 3.648 2.044 1.00 . A A . 733 LEU HD13 1 1
12 18278 1 1 19 LEU HD21 H 13.962 6.348 3.299 1.00 . A A . 733 LEU HD21 1 1
12 18279 1 1 19 LEU HD22 H 13.513 4.971 4.305 1.00 . A A . 733 LEU HD22 1 1
12 18280 1 1 19 LEU HD23 H 12.291 5.785 3.327 1.00 . A A . 733 LEU HD23 1 1
12 18281 1 1 19 LEU HG H 13.437 5.064 1.292 1.00 . A A . 733 LEU HG 1 1
12 18282 1 1 19 LEU N N 15.821 5.719 0.595 1.00 . A A . 733 LEU N 1 1
12 18283 1 1 19 LEU O O 18.111 4.229 0.987 1.00 . A A . 733 LEU O 1 1
12 18284 1 1 20 CYS C C 19.076 2.433 4.059 1.00 . A A . 734 CYS C 1 1
12 18285 1 1 20 CYS CA C 19.269 3.840 3.505 1.00 . A A . 734 CYS CA 1 1
12 18286 1 1 20 CYS CB C 20.053 4.703 4.492 1.00 . A A . 734 CYS CB 1 1
12 18287 1 1 20 CYS H H 17.448 4.777 3.988 1.00 . A A . 734 CYS H 1 1
12 18288 1 1 20 CYS HA H 19.822 3.772 2.577 1.00 . A A . 734 CYS HA 1 1
12 18289 1 1 20 CYS HB2 H 19.501 4.769 5.416 1.00 . A A . 734 CYS HB2 1 1
12 18290 1 1 20 CYS HB3 H 21.011 4.244 4.680 1.00 . A A . 734 CYS HB3 1 1
12 18291 1 1 20 CYS HG H 20.899 7.075 4.903 1.00 . A A . 734 CYS HG 1 1
12 18292 1 1 20 CYS N N 17.982 4.449 3.230 1.00 . A A . 734 CYS N 1 1
12 18293 1 1 20 CYS O O 17.962 1.916 4.098 1.00 . A A . 734 CYS O 1 1
12 18294 1 1 20 CYS SG S 20.352 6.388 3.909 1.00 . A A . 734 CYS SG 1 1
12 18295 1 1 21 LEU C C 19.521 0.417 6.376 1.00 . A A . 735 LEU C 1 1
12 18296 1 1 21 LEU CA C 20.123 0.459 4.989 1.00 . A A . 735 LEU CA 1 1
12 18297 1 1 21 LEU CB C 21.524 -0.112 5.000 1.00 . A A . 735 LEU CB 1 1
12 18298 1 1 21 LEU CD1 C 21.180 -2.584 4.806 1.00 . A A . 735 LEU CD1 1 1
12 18299 1 1 21 LEU CD2 C 23.179 -1.677 5.988 1.00 . A A . 735 LEU CD2 1 1
12 18300 1 1 21 LEU CG C 21.711 -1.463 5.682 1.00 . A A . 735 LEU CG 1 1
12 18301 1 1 21 LEU H H 21.017 2.282 4.434 1.00 . A A . 735 LEU H 1 1
12 18302 1 1 21 LEU HA H 19.512 -0.131 4.326 1.00 . A A . 735 LEU HA 1 1
12 18303 1 1 21 LEU HB2 H 21.811 -0.224 3.980 1.00 . A A . 735 LEU HB2 1 1
12 18304 1 1 21 LEU HB3 H 22.179 0.602 5.468 1.00 . A A . 735 LEU HB3 1 1
12 18305 1 1 21 LEU HD11 H 20.207 -2.317 4.431 1.00 . A A . 735 LEU HD11 1 1
12 18306 1 1 21 LEU HD12 H 21.106 -3.491 5.389 1.00 . A A . 735 LEU HD12 1 1
12 18307 1 1 21 LEU HD13 H 21.854 -2.744 3.978 1.00 . A A . 735 LEU HD13 1 1
12 18308 1 1 21 LEU HD21 H 23.753 -1.474 5.096 1.00 . A A . 735 LEU HD21 1 1
12 18309 1 1 21 LEU HD22 H 23.338 -2.700 6.297 1.00 . A A . 735 LEU HD22 1 1
12 18310 1 1 21 LEU HD23 H 23.487 -1.009 6.778 1.00 . A A . 735 LEU HD23 1 1
12 18311 1 1 21 LEU HG H 21.167 -1.473 6.614 1.00 . A A . 735 LEU HG 1 1
12 18312 1 1 21 LEU N N 20.162 1.814 4.471 1.00 . A A . 735 LEU N 1 1
12 18313 1 1 21 LEU O O 19.851 1.231 7.239 1.00 . A A . 735 LEU O 1 1
12 18314 1 1 22 GLY C C 16.882 0.433 7.975 1.00 . A A . 736 GLY C 1 1
12 18315 1 1 22 GLY CA C 17.940 -0.638 7.842 1.00 . A A . 736 GLY CA 1 1
12 18316 1 1 22 GLY H H 18.439 -1.177 5.852 1.00 . A A . 736 GLY H 1 1
12 18317 1 1 22 GLY HA2 H 17.471 -1.608 7.912 1.00 . A A . 736 GLY HA2 1 1
12 18318 1 1 22 GLY HA3 H 18.653 -0.530 8.644 1.00 . A A . 736 GLY HA3 1 1
12 18319 1 1 22 GLY N N 18.633 -0.537 6.577 1.00 . A A . 736 GLY N 1 1
12 18320 1 1 22 GLY O O 16.351 0.670 9.061 1.00 . A A . 736 GLY O 1 1
12 18321 1 1 23 ASP C C 14.179 1.483 6.611 1.00 . A A . 737 ASP C 1 1
12 18322 1 1 23 ASP CA C 15.540 2.116 6.855 1.00 . A A . 737 ASP CA 1 1
12 18323 1 1 23 ASP CB C 15.789 3.164 5.774 1.00 . A A . 737 ASP CB 1 1
12 18324 1 1 23 ASP CG C 16.048 4.545 6.338 1.00 . A A . 737 ASP CG 1 1
12 18325 1 1 23 ASP H H 17.133 0.937 6.049 1.00 . A A . 737 ASP H 1 1
12 18326 1 1 23 ASP HA H 15.531 2.602 7.818 1.00 . A A . 737 ASP HA 1 1
12 18327 1 1 23 ASP HB2 H 16.646 2.871 5.190 1.00 . A A . 737 ASP HB2 1 1
12 18328 1 1 23 ASP HB3 H 14.923 3.217 5.131 1.00 . A A . 737 ASP HB3 1 1
12 18329 1 1 23 ASP N N 16.598 1.107 6.871 1.00 . A A . 737 ASP N 1 1
12 18330 1 1 23 ASP O O 14.069 0.441 5.968 1.00 . A A . 737 ASP O 1 1
12 18331 1 1 23 ASP OD1 O 15.184 5.074 7.070 1.00 . A A . 737 ASP OD1 1 1
12 18332 1 1 23 ASP OD2 O 17.113 5.121 6.035 1.00 . A A . 737 ASP OD2 1 1
12 18333 1 1 24 HIS C C 11.177 2.982 6.124 1.00 . A A . 738 HIS C 1 1
12 18334 1 1 24 HIS CA C 11.779 1.779 6.831 1.00 . A A . 738 HIS CA 1 1
12 18335 1 1 24 HIS CB C 10.968 1.428 8.094 1.00 . A A . 738 HIS CB 1 1
12 18336 1 1 24 HIS CD2 C 9.294 3.219 8.971 1.00 . A A . 738 HIS CD2 1 1
12 18337 1 1 24 HIS CE1 C 10.647 4.289 10.320 1.00 . A A . 738 HIS CE1 1 1
12 18338 1 1 24 HIS CG C 10.507 2.612 8.900 1.00 . A A . 738 HIS CG 1 1
12 18339 1 1 24 HIS H H 13.330 2.826 7.796 1.00 . A A . 738 HIS H 1 1
12 18340 1 1 24 HIS HA H 11.784 0.935 6.155 1.00 . A A . 738 HIS HA 1 1
12 18341 1 1 24 HIS HB2 H 10.090 0.872 7.801 1.00 . A A . 738 HIS HB2 1 1
12 18342 1 1 24 HIS HB3 H 11.576 0.808 8.737 1.00 . A A . 738 HIS HB3 1 1
12 18343 1 1 24 HIS HD1 H 12.276 3.109 9.936 1.00 . A A . 738 HIS HD1 1 1
12 18344 1 1 24 HIS HD2 H 8.398 2.940 8.425 1.00 . A A . 738 HIS HD2 1 1
12 18345 1 1 24 HIS HE1 H 11.036 4.997 11.037 1.00 . A A . 738 HIS HE1 1 1
12 18346 1 1 24 HIS HE2 H 8.753 4.977 9.979 1.00 . A A . 738 HIS HE2 1 1
12 18347 1 1 24 HIS N N 13.155 2.110 7.157 1.00 . A A . 738 HIS N 1 1
12 18348 1 1 24 HIS ND1 N 11.329 3.310 9.757 1.00 . A A . 738 HIS ND1 1 1
12 18349 1 1 24 HIS NE2 N 9.411 4.257 9.861 1.00 . A A . 738 HIS NE2 1 1
12 18350 1 1 24 HIS O O 11.820 4.028 6.036 1.00 . A A . 738 HIS O 1 1
12 18351 1 1 25 SER C C 7.874 4.132 5.300 1.00 . A A . 739 SER C 1 1
12 18352 1 1 25 SER CA C 9.339 3.971 4.940 1.00 . A A . 739 SER CA 1 1
12 18353 1 1 25 SER CB C 9.497 3.790 3.431 1.00 . A A . 739 SER CB 1 1
12 18354 1 1 25 SER H H 9.461 2.029 5.789 1.00 . A A . 739 SER H 1 1
12 18355 1 1 25 SER HA H 9.860 4.871 5.231 1.00 . A A . 739 SER HA 1 1
12 18356 1 1 25 SER HB2 H 8.563 4.026 2.946 1.00 . A A . 739 SER HB2 1 1
12 18357 1 1 25 SER HB3 H 10.265 4.454 3.070 1.00 . A A . 739 SER HB3 1 1
12 18358 1 1 25 SER HG H 9.059 1.903 3.128 1.00 . A A . 739 SER HG 1 1
12 18359 1 1 25 SER N N 9.957 2.863 5.653 1.00 . A A . 739 SER N 1 1
12 18360 1 1 25 SER O O 7.270 3.256 5.919 1.00 . A A . 739 SER O 1 1
12 18361 1 1 25 SER OG O 9.850 2.460 3.109 1.00 . A A . 739 SER OG 1 1
12 18362 1 1 26 SER C C 5.311 6.192 3.916 1.00 . A A . 740 SER C 1 1
12 18363 1 1 26 SER CA C 5.927 5.573 5.162 1.00 . A A . 740 SER CA 1 1
12 18364 1 1 26 SER CB C 5.796 6.524 6.352 1.00 . A A . 740 SER CB 1 1
12 18365 1 1 26 SER H H 7.866 5.921 4.431 1.00 . A A . 740 SER H 1 1
12 18366 1 1 26 SER HA H 5.416 4.650 5.386 1.00 . A A . 740 SER HA 1 1
12 18367 1 1 26 SER HB2 H 6.233 7.477 6.099 1.00 . A A . 740 SER HB2 1 1
12 18368 1 1 26 SER HB3 H 4.751 6.658 6.591 1.00 . A A . 740 SER HB3 1 1
12 18369 1 1 26 SER HG H 7.346 5.709 7.229 1.00 . A A . 740 SER HG 1 1
12 18370 1 1 26 SER N N 7.319 5.266 4.914 1.00 . A A . 740 SER N 1 1
12 18371 1 1 26 SER O O 5.677 7.295 3.503 1.00 . A A . 740 SER O 1 1
12 18372 1 1 26 SER OG O 6.462 6.001 7.488 1.00 . A A . 740 SER OG 1 1
12 18373 1 1 27 VAL C C 2.259 6.214 2.426 1.00 . A A . 741 VAL C 1 1
12 18374 1 1 27 VAL CA C 3.718 5.911 2.115 1.00 . A A . 741 VAL CA 1 1
12 18375 1 1 27 VAL CB C 3.840 4.873 0.973 1.00 . A A . 741 VAL CB 1 1
12 18376 1 1 27 VAL CG1 C 3.711 3.458 1.506 1.00 . A A . 741 VAL CG1 1 1
12 18377 1 1 27 VAL CG2 C 2.807 5.128 -0.117 1.00 . A A . 741 VAL CG2 1 1
12 18378 1 1 27 VAL H H 4.130 4.604 3.714 1.00 . A A . 741 VAL H 1 1
12 18379 1 1 27 VAL HA H 4.197 6.824 1.786 1.00 . A A . 741 VAL HA 1 1
12 18380 1 1 27 VAL HB H 4.822 4.978 0.534 1.00 . A A . 741 VAL HB 1 1
12 18381 1 1 27 VAL HG11 H 2.696 3.283 1.825 1.00 . A A . 741 VAL HG11 1 1
12 18382 1 1 27 VAL HG12 H 4.378 3.327 2.346 1.00 . A A . 741 VAL HG12 1 1
12 18383 1 1 27 VAL HG13 H 3.974 2.758 0.729 1.00 . A A . 741 VAL HG13 1 1
12 18384 1 1 27 VAL HG21 H 1.815 5.085 0.311 1.00 . A A . 741 VAL HG21 1 1
12 18385 1 1 27 VAL HG22 H 2.900 4.374 -0.884 1.00 . A A . 741 VAL HG22 1 1
12 18386 1 1 27 VAL HG23 H 2.970 6.102 -0.547 1.00 . A A . 741 VAL HG23 1 1
12 18387 1 1 27 VAL N N 4.391 5.465 3.315 1.00 . A A . 741 VAL N 1 1
12 18388 1 1 27 VAL O O 1.479 5.325 2.773 1.00 . A A . 741 VAL O 1 1
12 18389 1 1 28 PRO C C -0.418 7.529 1.508 1.00 . A A . 742 PRO C 1 1
12 18390 1 1 28 PRO CA C 0.534 7.928 2.622 1.00 . A A . 742 PRO CA 1 1
12 18391 1 1 28 PRO CB C 0.635 9.454 2.732 1.00 . A A . 742 PRO CB 1 1
12 18392 1 1 28 PRO CD C 2.757 8.596 1.935 1.00 . A A . 742 PRO CD 1 1
12 18393 1 1 28 PRO CG C 2.060 9.821 2.444 1.00 . A A . 742 PRO CG 1 1
12 18394 1 1 28 PRO HA H 0.177 7.525 3.547 1.00 . A A . 742 PRO HA 1 1
12 18395 1 1 28 PRO HB2 H -0.035 9.906 2.024 1.00 . A A . 742 PRO HB2 1 1
12 18396 1 1 28 PRO HB3 H 0.352 9.754 3.729 1.00 . A A . 742 PRO HB3 1 1
12 18397 1 1 28 PRO HD2 H 2.846 8.637 0.860 1.00 . A A . 742 PRO HD2 1 1
12 18398 1 1 28 PRO HD3 H 3.732 8.504 2.391 1.00 . A A . 742 PRO HD3 1 1
12 18399 1 1 28 PRO HG2 H 2.096 10.594 1.688 1.00 . A A . 742 PRO HG2 1 1
12 18400 1 1 28 PRO HG3 H 2.534 10.164 3.354 1.00 . A A . 742 PRO HG3 1 1
12 18401 1 1 28 PRO N N 1.886 7.491 2.340 1.00 . A A . 742 PRO N 1 1
12 18402 1 1 28 PRO O O -0.089 7.660 0.334 1.00 . A A . 742 PRO O 1 1
12 18403 1 1 29 VAL C C -3.961 7.179 1.271 1.00 . A A . 743 VAL C 1 1
12 18404 1 1 29 VAL CA C -2.582 6.652 0.891 1.00 . A A . 743 VAL CA 1 1
12 18405 1 1 29 VAL CB C -2.666 5.136 0.654 1.00 . A A . 743 VAL CB 1 1
12 18406 1 1 29 VAL CG1 C -2.663 4.379 1.954 1.00 . A A . 743 VAL CG1 1 1
12 18407 1 1 29 VAL CG2 C -3.886 4.791 -0.174 1.00 . A A . 743 VAL CG2 1 1
12 18408 1 1 29 VAL H H -1.752 6.829 2.824 1.00 . A A . 743 VAL H 1 1
12 18409 1 1 29 VAL HA H -2.285 7.101 -0.039 1.00 . A A . 743 VAL HA 1 1
12 18410 1 1 29 VAL HB H -1.800 4.834 0.102 1.00 . A A . 743 VAL HB 1 1
12 18411 1 1 29 VAL HG11 H -1.674 4.434 2.376 1.00 . A A . 743 VAL HG11 1 1
12 18412 1 1 29 VAL HG12 H -2.929 3.349 1.775 1.00 . A A . 743 VAL HG12 1 1
12 18413 1 1 29 VAL HG13 H -3.372 4.824 2.636 1.00 . A A . 743 VAL HG13 1 1
12 18414 1 1 29 VAL HG21 H -3.969 5.481 -1.001 1.00 . A A . 743 VAL HG21 1 1
12 18415 1 1 29 VAL HG22 H -4.770 4.855 0.440 1.00 . A A . 743 VAL HG22 1 1
12 18416 1 1 29 VAL HG23 H -3.779 3.789 -0.555 1.00 . A A . 743 VAL HG23 1 1
12 18417 1 1 29 VAL N N -1.576 7.005 1.872 1.00 . A A . 743 VAL N 1 1
12 18418 1 1 29 VAL O O -4.531 6.801 2.290 1.00 . A A . 743 VAL O 1 1
12 18419 1 1 30 ALA C C -6.732 7.435 -0.109 1.00 . A A . 744 ALA C 1 1
12 18420 1 1 30 ALA CA C -5.864 8.478 0.563 1.00 . A A . 744 ALA CA 1 1
12 18421 1 1 30 ALA CB C -6.077 9.857 -0.019 1.00 . A A . 744 ALA CB 1 1
12 18422 1 1 30 ALA H H -3.936 8.432 -0.254 1.00 . A A . 744 ALA H 1 1
12 18423 1 1 30 ALA HA H -6.111 8.512 1.606 1.00 . A A . 744 ALA HA 1 1
12 18424 1 1 30 ALA HB1 H -5.599 10.589 0.622 1.00 . A A . 744 ALA HB1 1 1
12 18425 1 1 30 ALA HB2 H -7.136 10.065 -0.077 1.00 . A A . 744 ALA HB2 1 1
12 18426 1 1 30 ALA HB3 H -5.645 9.903 -1.005 1.00 . A A . 744 ALA HB3 1 1
12 18427 1 1 30 ALA N N -4.485 8.063 0.451 1.00 . A A . 744 ALA N 1 1
12 18428 1 1 30 ALA O O -6.867 7.387 -1.332 1.00 . A A . 744 ALA O 1 1
12 18429 1 1 31 LEU C C -9.325 5.628 -0.262 1.00 . A A . 745 LEU C 1 1
12 18430 1 1 31 LEU CA C -7.925 5.364 0.270 1.00 . A A . 745 LEU CA 1 1
12 18431 1 1 31 LEU CB C -7.971 4.394 1.441 1.00 . A A . 745 LEU CB 1 1
12 18432 1 1 31 LEU CD1 C -7.016 4.545 3.737 1.00 . A A . 745 LEU CD1 1 1
12 18433 1 1 31 LEU CD2 C -5.915 3.094 2.045 1.00 . A A . 745 LEU CD2 1 1
12 18434 1 1 31 LEU CG C -6.695 4.376 2.274 1.00 . A A . 745 LEU CG 1 1
12 18435 1 1 31 LEU H H -7.265 6.778 1.675 1.00 . A A . 745 LEU H 1 1
12 18436 1 1 31 LEU HA H -7.322 4.943 -0.512 1.00 . A A . 745 LEU HA 1 1
12 18437 1 1 31 LEU HB2 H -8.798 4.666 2.079 1.00 . A A . 745 LEU HB2 1 1
12 18438 1 1 31 LEU HB3 H -8.139 3.402 1.062 1.00 . A A . 745 LEU HB3 1 1
12 18439 1 1 31 LEU HD11 H -6.311 5.225 4.171 1.00 . A A . 745 LEU HD11 1 1
12 18440 1 1 31 LEU HD12 H -6.949 3.588 4.234 1.00 . A A . 745 LEU HD12 1 1
12 18441 1 1 31 LEU HD13 H -8.013 4.942 3.845 1.00 . A A . 745 LEU HD13 1 1
12 18442 1 1 31 LEU HD21 H -5.430 3.135 1.076 1.00 . A A . 745 LEU HD21 1 1
12 18443 1 1 31 LEU HD22 H -6.590 2.252 2.074 1.00 . A A . 745 LEU HD22 1 1
12 18444 1 1 31 LEU HD23 H -5.167 2.984 2.816 1.00 . A A . 745 LEU HD23 1 1
12 18445 1 1 31 LEU HG H -6.069 5.208 1.978 1.00 . A A . 745 LEU HG 1 1
12 18446 1 1 31 LEU N N -7.286 6.580 0.717 1.00 . A A . 745 LEU N 1 1
12 18447 1 1 31 LEU O O -9.902 6.693 -0.033 1.00 . A A . 745 LEU O 1 1
12 18448 1 1 32 LYS C C -12.111 3.752 -0.876 1.00 . A A . 746 LYS C 1 1
12 18449 1 1 32 LYS CA C -11.183 4.752 -1.538 1.00 . A A . 746 LYS CA 1 1
12 18450 1 1 32 LYS CB C -11.135 4.508 -3.033 1.00 . A A . 746 LYS CB 1 1
12 18451 1 1 32 LYS CD C -12.148 4.996 -5.277 1.00 . A A . 746 LYS CD 1 1
12 18452 1 1 32 LYS CE C -11.063 5.905 -5.828 1.00 . A A . 746 LYS CE 1 1
12 18453 1 1 32 LYS CG C -12.297 5.141 -3.777 1.00 . A A . 746 LYS CG 1 1
12 18454 1 1 32 LYS H H -9.363 3.806 -1.070 1.00 . A A . 746 LYS H 1 1
12 18455 1 1 32 LYS HA H -11.551 5.743 -1.367 1.00 . A A . 746 LYS HA 1 1
12 18456 1 1 32 LYS HB2 H -10.220 4.907 -3.418 1.00 . A A . 746 LYS HB2 1 1
12 18457 1 1 32 LYS HB3 H -11.160 3.448 -3.207 1.00 . A A . 746 LYS HB3 1 1
12 18458 1 1 32 LYS HD2 H -11.893 3.973 -5.500 1.00 . A A . 746 LYS HD2 1 1
12 18459 1 1 32 LYS HD3 H -13.088 5.244 -5.742 1.00 . A A . 746 LYS HD3 1 1
12 18460 1 1 32 LYS HE2 H -10.142 5.697 -5.306 1.00 . A A . 746 LYS HE2 1 1
12 18461 1 1 32 LYS HE3 H -10.936 5.696 -6.880 1.00 . A A . 746 LYS HE3 1 1
12 18462 1 1 32 LYS HG2 H -13.215 4.664 -3.470 1.00 . A A . 746 LYS HG2 1 1
12 18463 1 1 32 LYS HG3 H -12.337 6.190 -3.530 1.00 . A A . 746 LYS HG3 1 1
12 18464 1 1 32 LYS HZ1 H -11.448 7.583 -4.644 1.00 . A A . 746 LYS HZ1 1 1
12 18465 1 1 32 LYS HZ2 H -12.316 7.555 -6.094 1.00 . A A . 746 LYS HZ2 1 1
12 18466 1 1 32 LYS HZ3 H -10.668 7.938 -6.102 1.00 . A A . 746 LYS HZ3 1 1
12 18467 1 1 32 LYS N N -9.862 4.647 -0.960 1.00 . A A . 746 LYS N 1 1
12 18468 1 1 32 LYS NZ N -11.398 7.345 -5.656 1.00 . A A . 746 LYS NZ 1 1
12 18469 1 1 32 LYS O O -11.662 2.820 -0.212 1.00 . A A . 746 LYS O 1 1
12 18470 1 1 33 GLY C C -14.871 3.752 0.852 1.00 . A A . 747 GLY C 1 1
12 18471 1 1 33 GLY CA C -14.376 3.104 -0.419 1.00 . A A . 747 GLY CA 1 1
12 18472 1 1 33 GLY H H -13.673 4.644 -1.693 1.00 . A A . 747 GLY H 1 1
12 18473 1 1 33 GLY HA2 H -15.213 2.944 -1.085 1.00 . A A . 747 GLY HA2 1 1
12 18474 1 1 33 GLY HA3 H -13.928 2.152 -0.177 1.00 . A A . 747 GLY HA3 1 1
12 18475 1 1 33 GLY N N -13.392 3.935 -1.083 1.00 . A A . 747 GLY N 1 1
12 18476 1 1 33 GLY O O -14.079 4.157 1.700 1.00 . A A . 747 GLY O 1 1
12 18477 1 1 34 GLN C C -17.438 3.643 3.093 1.00 . A A . 748 GLN C 1 1
12 18478 1 1 34 GLN CA C -16.754 4.585 2.111 1.00 . A A . 748 GLN CA 1 1
12 18479 1 1 34 GLN CB C -17.764 5.618 1.608 1.00 . A A . 748 GLN CB 1 1
12 18480 1 1 34 GLN CD C -16.043 7.193 0.608 1.00 . A A . 748 GLN CD 1 1
12 18481 1 1 34 GLN CG C -17.308 6.391 0.376 1.00 . A A . 748 GLN CG 1 1
12 18482 1 1 34 GLN H H -16.768 3.400 0.351 1.00 . A A . 748 GLN H 1 1
12 18483 1 1 34 GLN HA H -15.948 5.089 2.619 1.00 . A A . 748 GLN HA 1 1
12 18484 1 1 34 GLN HB2 H -18.686 5.111 1.366 1.00 . A A . 748 GLN HB2 1 1
12 18485 1 1 34 GLN HB3 H -17.951 6.322 2.400 1.00 . A A . 748 GLN HB3 1 1
12 18486 1 1 34 GLN HE21 H -15.512 6.940 -1.290 1.00 . A A . 748 GLN HE21 1 1
12 18487 1 1 34 GLN HE22 H -14.410 7.846 -0.316 1.00 . A A . 748 GLN HE22 1 1
12 18488 1 1 34 GLN HG2 H -17.125 5.689 -0.423 1.00 . A A . 748 GLN HG2 1 1
12 18489 1 1 34 GLN HG3 H -18.096 7.069 0.081 1.00 . A A . 748 GLN HG3 1 1
12 18490 1 1 34 GLN N N -16.179 3.849 0.994 1.00 . A A . 748 GLN N 1 1
12 18491 1 1 34 GLN NE2 N -15.243 7.344 -0.437 1.00 . A A . 748 GLN NE2 1 1
12 18492 1 1 34 GLN O O -18.578 3.229 2.879 1.00 . A A . 748 GLN O 1 1
12 18493 1 1 34 GLN OE1 O -15.786 7.672 1.712 1.00 . A A . 748 GLN OE1 1 1
12 18494 1 1 35 GLY C C -16.245 1.332 5.520 1.00 . A A . 749 GLY C 1 1
12 18495 1 1 35 GLY CA C -17.270 2.368 5.132 1.00 . A A . 749 GLY CA 1 1
12 18496 1 1 35 GLY H H -15.845 3.692 4.300 1.00 . A A . 749 GLY H 1 1
12 18497 1 1 35 GLY HA2 H -17.581 2.899 6.020 1.00 . A A . 749 GLY HA2 1 1
12 18498 1 1 35 GLY HA3 H -18.125 1.869 4.701 1.00 . A A . 749 GLY HA3 1 1
12 18499 1 1 35 GLY N N -16.738 3.307 4.165 1.00 . A A . 749 GLY N 1 1
12 18500 1 1 35 GLY O O -15.052 1.558 5.358 1.00 . A A . 749 GLY O 1 1
12 18501 1 1 36 PRO C C -15.292 -1.719 5.282 1.00 . A A . 750 PRO C 1 1
12 18502 1 1 36 PRO CA C -15.787 -0.882 6.461 1.00 . A A . 750 PRO CA 1 1
12 18503 1 1 36 PRO CB C -16.648 -1.727 7.410 1.00 . A A . 750 PRO CB 1 1
12 18504 1 1 36 PRO CD C -18.072 -0.146 6.314 1.00 . A A . 750 PRO CD 1 1
12 18505 1 1 36 PRO CG C -17.960 -1.015 7.523 1.00 . A A . 750 PRO CG 1 1
12 18506 1 1 36 PRO HA H -14.943 -0.487 6.998 1.00 . A A . 750 PRO HA 1 1
12 18507 1 1 36 PRO HB2 H -16.770 -2.719 6.999 1.00 . A A . 750 PRO HB2 1 1
12 18508 1 1 36 PRO HB3 H -16.154 -1.790 8.368 1.00 . A A . 750 PRO HB3 1 1
12 18509 1 1 36 PRO HD2 H -18.511 -0.686 5.489 1.00 . A A . 750 PRO HD2 1 1
12 18510 1 1 36 PRO HD3 H -18.636 0.740 6.540 1.00 . A A . 750 PRO HD3 1 1
12 18511 1 1 36 PRO HG2 H -18.768 -1.730 7.547 1.00 . A A . 750 PRO HG2 1 1
12 18512 1 1 36 PRO HG3 H -17.970 -0.405 8.414 1.00 . A A . 750 PRO HG3 1 1
12 18513 1 1 36 PRO N N -16.680 0.188 6.048 1.00 . A A . 750 PRO N 1 1
12 18514 1 1 36 PRO O O -15.961 -2.654 4.841 1.00 . A A . 750 PRO O 1 1
12 18515 1 1 37 PHE C C -12.189 -2.692 4.021 1.00 . A A . 751 PHE C 1 1
12 18516 1 1 37 PHE CA C -13.526 -2.053 3.636 1.00 . A A . 751 PHE CA 1 1
12 18517 1 1 37 PHE CB C -13.345 -1.062 2.481 1.00 . A A . 751 PHE CB 1 1
12 18518 1 1 37 PHE CD1 C -15.285 0.545 2.364 1.00 . A A . 751 PHE CD1 1 1
12 18519 1 1 37 PHE CD2 C -15.268 -1.325 0.899 1.00 . A A . 751 PHE CD2 1 1
12 18520 1 1 37 PHE CE1 C -16.496 0.941 1.837 1.00 . A A . 751 PHE CE1 1 1
12 18521 1 1 37 PHE CE2 C -16.481 -0.923 0.368 1.00 . A A . 751 PHE CE2 1 1
12 18522 1 1 37 PHE CG C -14.655 -0.597 1.900 1.00 . A A . 751 PHE CG 1 1
12 18523 1 1 37 PHE CZ C -17.093 0.210 0.839 1.00 . A A . 751 PHE CZ 1 1
12 18524 1 1 37 PHE H H -13.638 -0.605 5.171 1.00 . A A . 751 PHE H 1 1
12 18525 1 1 37 PHE HA H -14.211 -2.832 3.321 1.00 . A A . 751 PHE HA 1 1
12 18526 1 1 37 PHE HB2 H -12.799 -0.188 2.833 1.00 . A A . 751 PHE HB2 1 1
12 18527 1 1 37 PHE HB3 H -12.782 -1.541 1.691 1.00 . A A . 751 PHE HB3 1 1
12 18528 1 1 37 PHE HD1 H -14.823 1.133 3.145 1.00 . A A . 751 PHE HD1 1 1
12 18529 1 1 37 PHE HD2 H -14.787 -2.217 0.526 1.00 . A A . 751 PHE HD2 1 1
12 18530 1 1 37 PHE HE1 H -16.975 1.836 2.206 1.00 . A A . 751 PHE HE1 1 1
12 18531 1 1 37 PHE HE2 H -16.946 -1.499 -0.419 1.00 . A A . 751 PHE HE2 1 1
12 18532 1 1 37 PHE HZ H -18.042 0.524 0.429 1.00 . A A . 751 PHE HZ 1 1
12 18533 1 1 37 PHE N N -14.118 -1.365 4.776 1.00 . A A . 751 PHE N 1 1
12 18534 1 1 37 PHE O O -11.416 -2.106 4.775 1.00 . A A . 751 PHE O 1 1
12 18535 1 1 38 THR C C -9.662 -4.307 2.712 1.00 . A A . 752 THR C 1 1
12 18536 1 1 38 THR CA C -10.665 -4.579 3.816 1.00 . A A . 752 THR CA 1 1
12 18537 1 1 38 THR CB C -10.863 -6.098 4.018 1.00 . A A . 752 THR CB 1 1
12 18538 1 1 38 THR CG2 C -9.541 -6.788 4.313 1.00 . A A . 752 THR CG2 1 1
12 18539 1 1 38 THR H H -12.561 -4.318 2.910 1.00 . A A . 752 THR H 1 1
12 18540 1 1 38 THR HA H -10.270 -4.167 4.735 1.00 . A A . 752 THR HA 1 1
12 18541 1 1 38 THR HB H -11.277 -6.527 3.117 1.00 . A A . 752 THR HB 1 1
12 18542 1 1 38 THR HG1 H -11.900 -7.265 5.233 1.00 . A A . 752 THR HG1 1 1
12 18543 1 1 38 THR HG21 H -9.080 -6.343 5.183 1.00 . A A . 752 THR HG21 1 1
12 18544 1 1 38 THR HG22 H -8.883 -6.678 3.463 1.00 . A A . 752 THR HG22 1 1
12 18545 1 1 38 THR HG23 H -9.717 -7.838 4.496 1.00 . A A . 752 THR HG23 1 1
12 18546 1 1 38 THR N N -11.919 -3.894 3.516 1.00 . A A . 752 THR N 1 1
12 18547 1 1 38 THR O O -9.771 -4.821 1.602 1.00 . A A . 752 THR O 1 1
12 18548 1 1 38 THR OG1 O -11.773 -6.318 5.105 1.00 . A A . 752 THR OG1 1 1
12 18549 1 1 39 LEU C C -6.464 -3.751 2.103 1.00 . A A . 753 LEU C 1 1
12 18550 1 1 39 LEU CA C -7.762 -2.929 2.089 1.00 . A A . 753 LEU CA 1 1
12 18551 1 1 39 LEU CB C -7.519 -1.468 2.488 1.00 . A A . 753 LEU CB 1 1
12 18552 1 1 39 LEU CD1 C -5.331 -0.345 2.060 1.00 . A A . 753 LEU CD1 1 1
12 18553 1 1 39 LEU CD2 C -6.667 -1.189 0.119 1.00 . A A . 753 LEU CD2 1 1
12 18554 1 1 39 LEU CG C -6.725 -0.590 1.519 1.00 . A A . 753 LEU CG 1 1
12 18555 1 1 39 LEU H H -8.596 -3.224 3.994 1.00 . A A . 753 LEU H 1 1
12 18556 1 1 39 LEU HA H -8.217 -2.965 1.103 1.00 . A A . 753 LEU HA 1 1
12 18557 1 1 39 LEU HB2 H -8.483 -1.000 2.646 1.00 . A A . 753 LEU HB2 1 1
12 18558 1 1 39 LEU HB3 H -6.995 -1.471 3.433 1.00 . A A . 753 LEU HB3 1 1
12 18559 1 1 39 LEU HD11 H -5.403 0.228 2.974 1.00 . A A . 753 LEU HD11 1 1
12 18560 1 1 39 LEU HD12 H -4.753 0.208 1.334 1.00 . A A . 753 LEU HD12 1 1
12 18561 1 1 39 LEU HD13 H -4.852 -1.288 2.264 1.00 . A A . 753 LEU HD13 1 1
12 18562 1 1 39 LEU HD21 H -7.652 -1.172 -0.320 1.00 . A A . 753 LEU HD21 1 1
12 18563 1 1 39 LEU HD22 H -6.317 -2.210 0.178 1.00 . A A . 753 LEU HD22 1 1
12 18564 1 1 39 LEU HD23 H -5.989 -0.612 -0.491 1.00 . A A . 753 LEU HD23 1 1
12 18565 1 1 39 LEU HG H -7.221 0.362 1.452 1.00 . A A . 753 LEU HG 1 1
12 18566 1 1 39 LEU N N -8.697 -3.476 3.043 1.00 . A A . 753 LEU N 1 1
12 18567 1 1 39 LEU O O -5.786 -3.840 3.128 1.00 . A A . 753 LEU O 1 1
12 18568 1 1 40 THR C C -3.964 -4.667 -0.135 1.00 . A A . 754 THR C 1 1
12 18569 1 1 40 THR CA C -4.969 -5.233 0.866 1.00 . A A . 754 THR CA 1 1
12 18570 1 1 40 THR CB C -5.376 -6.628 0.391 1.00 . A A . 754 THR CB 1 1
12 18571 1 1 40 THR CG2 C -4.373 -7.651 0.873 1.00 . A A . 754 THR CG2 1 1
12 18572 1 1 40 THR H H -6.707 -4.243 0.176 1.00 . A A . 754 THR H 1 1
12 18573 1 1 40 THR HA H -4.505 -5.326 1.837 1.00 . A A . 754 THR HA 1 1
12 18574 1 1 40 THR HB H -5.397 -6.636 -0.688 1.00 . A A . 754 THR HB 1 1
12 18575 1 1 40 THR HG1 H -7.047 -6.174 1.336 1.00 . A A . 754 THR HG1 1 1
12 18576 1 1 40 THR HG21 H -3.384 -7.216 0.841 1.00 . A A . 754 THR HG21 1 1
12 18577 1 1 40 THR HG22 H -4.408 -8.520 0.235 1.00 . A A . 754 THR HG22 1 1
12 18578 1 1 40 THR HG23 H -4.610 -7.932 1.883 1.00 . A A . 754 THR HG23 1 1
12 18579 1 1 40 THR N N -6.140 -4.370 0.972 1.00 . A A . 754 THR N 1 1
12 18580 1 1 40 THR O O -4.350 -4.225 -1.221 1.00 . A A . 754 THR O 1 1
12 18581 1 1 40 THR OG1 O -6.675 -6.951 0.903 1.00 . A A . 754 THR OG1 1 1
12 18582 1 1 41 TYR C C -0.355 -4.973 -0.627 1.00 . A A . 755 TYR C 1 1
12 18583 1 1 41 TYR CA C -1.657 -4.167 -0.684 1.00 . A A . 755 TYR CA 1 1
12 18584 1 1 41 TYR CB C -1.396 -2.691 -0.370 1.00 . A A . 755 TYR CB 1 1
12 18585 1 1 41 TYR CD1 C 0.107 -2.585 1.669 1.00 . A A . 755 TYR CD1 1 1
12 18586 1 1 41 TYR CD2 C -2.155 -1.879 1.891 1.00 . A A . 755 TYR CD2 1 1
12 18587 1 1 41 TYR CE1 C 0.335 -2.282 2.995 1.00 . A A . 755 TYR CE1 1 1
12 18588 1 1 41 TYR CE2 C -1.937 -1.578 3.220 1.00 . A A . 755 TYR CE2 1 1
12 18589 1 1 41 TYR CG C -1.142 -2.387 1.093 1.00 . A A . 755 TYR CG 1 1
12 18590 1 1 41 TYR CZ C -0.689 -1.781 3.768 1.00 . A A . 755 TYR CZ 1 1
12 18591 1 1 41 TYR H H -2.417 -5.087 1.075 1.00 . A A . 755 TYR H 1 1
12 18592 1 1 41 TYR HA H -2.049 -4.238 -1.687 1.00 . A A . 755 TYR HA 1 1
12 18593 1 1 41 TYR HB2 H -0.535 -2.365 -0.928 1.00 . A A . 755 TYR HB2 1 1
12 18594 1 1 41 TYR HB3 H -2.255 -2.113 -0.681 1.00 . A A . 755 TYR HB3 1 1
12 18595 1 1 41 TYR HD1 H 0.908 -2.986 1.066 1.00 . A A . 755 TYR HD1 1 1
12 18596 1 1 41 TYR HD2 H -3.128 -1.721 1.457 1.00 . A A . 755 TYR HD2 1 1
12 18597 1 1 41 TYR HE1 H 1.313 -2.441 3.424 1.00 . A A . 755 TYR HE1 1 1
12 18598 1 1 41 TYR HE2 H -2.744 -1.186 3.824 1.00 . A A . 755 TYR HE2 1 1
12 18599 1 1 41 TYR HH H 0.375 -1.014 5.175 1.00 . A A . 755 TYR HH 1 1
12 18600 1 1 41 TYR N N -2.681 -4.699 0.207 1.00 . A A . 755 TYR N 1 1
12 18601 1 1 41 TYR O O -0.064 -5.636 0.374 1.00 . A A . 755 TYR O 1 1
12 18602 1 1 41 TYR OH O -0.461 -1.479 5.092 1.00 . A A . 755 TYR OH 1 1
12 18603 1 1 42 ASP C C 2.865 -4.730 -1.973 1.00 . A A . 756 ASP C 1 1
12 18604 1 1 42 ASP CA C 1.665 -5.656 -1.851 1.00 . A A . 756 ASP CA 1 1
12 18605 1 1 42 ASP CB C 1.626 -6.581 -3.082 1.00 . A A . 756 ASP CB 1 1
12 18606 1 1 42 ASP CG C 1.271 -5.858 -4.372 1.00 . A A . 756 ASP CG 1 1
12 18607 1 1 42 ASP H H 0.138 -4.315 -2.455 1.00 . A A . 756 ASP H 1 1
12 18608 1 1 42 ASP HA H 1.786 -6.264 -0.966 1.00 . A A . 756 ASP HA 1 1
12 18609 1 1 42 ASP HB2 H 2.597 -7.046 -3.212 1.00 . A A . 756 ASP HB2 1 1
12 18610 1 1 42 ASP HB3 H 0.902 -7.349 -2.920 1.00 . A A . 756 ASP HB3 1 1
12 18611 1 1 42 ASP N N 0.416 -4.903 -1.714 1.00 . A A . 756 ASP N 1 1
12 18612 1 1 42 ASP O O 2.949 -3.912 -2.882 1.00 . A A . 756 ASP O 1 1
12 18613 1 1 42 ASP OD1 O 0.068 -5.651 -4.633 1.00 . A A . 756 ASP OD1 1 1
12 18614 1 1 42 ASP OD2 O 2.187 -5.519 -5.144 1.00 . A A . 756 ASP OD2 1 1
12 18615 1 1 43 ILE C C 6.010 -5.263 -1.829 1.00 . A A . 757 ILE C 1 1
12 18616 1 1 43 ILE CA C 5.084 -4.240 -1.177 1.00 . A A . 757 ILE CA 1 1
12 18617 1 1 43 ILE CB C 5.660 -3.763 0.182 1.00 . A A . 757 ILE CB 1 1
12 18618 1 1 43 ILE CD1 C 3.618 -2.978 1.500 1.00 . A A . 757 ILE CD1 1 1
12 18619 1 1 43 ILE CG1 C 4.860 -2.587 0.728 1.00 . A A . 757 ILE CG1 1 1
12 18620 1 1 43 ILE CG2 C 7.104 -3.354 0.029 1.00 . A A . 757 ILE CG2 1 1
12 18621 1 1 43 ILE H H 3.590 -5.394 -0.247 1.00 . A A . 757 ILE H 1 1
12 18622 1 1 43 ILE HA H 4.986 -3.385 -1.831 1.00 . A A . 757 ILE HA 1 1
12 18623 1 1 43 ILE HB H 5.612 -4.583 0.882 1.00 . A A . 757 ILE HB 1 1
12 18624 1 1 43 ILE HD11 H 2.880 -2.182 1.406 1.00 . A A . 757 ILE HD11 1 1
12 18625 1 1 43 ILE HD12 H 3.869 -3.122 2.541 1.00 . A A . 757 ILE HD12 1 1
12 18626 1 1 43 ILE HD13 H 3.214 -3.894 1.094 1.00 . A A . 757 ILE HD13 1 1
12 18627 1 1 43 ILE HG12 H 5.492 -2.019 1.388 1.00 . A A . 757 ILE HG12 1 1
12 18628 1 1 43 ILE HG13 H 4.552 -1.952 -0.101 1.00 . A A . 757 ILE HG13 1 1
12 18629 1 1 43 ILE HG21 H 7.462 -3.731 -0.905 1.00 . A A . 757 ILE HG21 1 1
12 18630 1 1 43 ILE HG22 H 7.688 -3.768 0.838 1.00 . A A . 757 ILE HG22 1 1
12 18631 1 1 43 ILE HG23 H 7.180 -2.276 0.039 1.00 . A A . 757 ILE HG23 1 1
12 18632 1 1 43 ILE N N 3.785 -4.853 -1.041 1.00 . A A . 757 ILE N 1 1
12 18633 1 1 43 ILE O O 6.546 -6.154 -1.167 1.00 . A A . 757 ILE O 1 1
12 18634 1 1 44 ILE C C 8.264 -5.783 -4.264 1.00 . A A . 758 ILE C 1 1
12 18635 1 1 44 ILE CA C 6.830 -6.171 -3.926 1.00 . A A . 758 ILE CA 1 1
12 18636 1 1 44 ILE CB C 6.039 -6.457 -5.218 1.00 . A A . 758 ILE CB 1 1
12 18637 1 1 44 ILE CD1 C 6.791 -4.966 -7.114 1.00 . A A . 758 ILE CD1 1 1
12 18638 1 1 44 ILE CG1 C 5.789 -5.179 -6.007 1.00 . A A . 758 ILE CG1 1 1
12 18639 1 1 44 ILE CG2 C 4.721 -7.115 -4.894 1.00 . A A . 758 ILE CG2 1 1
12 18640 1 1 44 ILE H H 5.783 -4.366 -3.594 1.00 . A A . 758 ILE H 1 1
12 18641 1 1 44 ILE HA H 6.847 -7.077 -3.342 1.00 . A A . 758 ILE HA 1 1
12 18642 1 1 44 ILE HB H 6.620 -7.129 -5.824 1.00 . A A . 758 ILE HB 1 1
12 18643 1 1 44 ILE HD11 H 7.782 -5.096 -6.716 1.00 . A A . 758 ILE HD11 1 1
12 18644 1 1 44 ILE HD12 H 6.686 -3.972 -7.515 1.00 . A A . 758 ILE HD12 1 1
12 18645 1 1 44 ILE HD13 H 6.621 -5.690 -7.897 1.00 . A A . 758 ILE HD13 1 1
12 18646 1 1 44 ILE HG12 H 4.807 -5.214 -6.444 1.00 . A A . 758 ILE HG12 1 1
12 18647 1 1 44 ILE HG13 H 5.837 -4.340 -5.334 1.00 . A A . 758 ILE HG13 1 1
12 18648 1 1 44 ILE HG21 H 4.834 -7.737 -4.019 1.00 . A A . 758 ILE HG21 1 1
12 18649 1 1 44 ILE HG22 H 4.407 -7.719 -5.731 1.00 . A A . 758 ILE HG22 1 1
12 18650 1 1 44 ILE HG23 H 3.979 -6.354 -4.701 1.00 . A A . 758 ILE HG23 1 1
12 18651 1 1 44 ILE N N 6.155 -5.152 -3.137 1.00 . A A . 758 ILE N 1 1
12 18652 1 1 44 ILE O O 8.580 -4.604 -4.398 1.00 . A A . 758 ILE O 1 1
12 18653 1 1 45 GLU C C 10.745 -6.432 -6.199 1.00 . A A . 759 GLU C 1 1
12 18654 1 1 45 GLU CA C 10.526 -6.541 -4.704 1.00 . A A . 759 GLU CA 1 1
12 18655 1 1 45 GLU CB C 11.403 -7.668 -4.188 1.00 . A A . 759 GLU CB 1 1
12 18656 1 1 45 GLU CD C 12.436 -8.620 -2.133 1.00 . A A . 759 GLU CD 1 1
12 18657 1 1 45 GLU CG C 11.186 -8.027 -2.739 1.00 . A A . 759 GLU CG 1 1
12 18658 1 1 45 GLU H H 8.829 -7.706 -4.284 1.00 . A A . 759 GLU H 1 1
12 18659 1 1 45 GLU HA H 10.822 -5.617 -4.232 1.00 . A A . 759 GLU HA 1 1
12 18660 1 1 45 GLU HB2 H 11.217 -8.551 -4.781 1.00 . A A . 759 GLU HB2 1 1
12 18661 1 1 45 GLU HB3 H 12.429 -7.381 -4.310 1.00 . A A . 759 GLU HB3 1 1
12 18662 1 1 45 GLU HG2 H 10.900 -7.146 -2.193 1.00 . A A . 759 GLU HG2 1 1
12 18663 1 1 45 GLU HG3 H 10.394 -8.759 -2.678 1.00 . A A . 759 GLU HG3 1 1
12 18664 1 1 45 GLU N N 9.132 -6.782 -4.397 1.00 . A A . 759 GLU N 1 1
12 18665 1 1 45 GLU O O 10.496 -7.378 -6.945 1.00 . A A . 759 GLU O 1 1
12 18666 1 1 45 GLU OE1 O 12.974 -8.037 -1.170 1.00 . A A . 759 GLU OE1 1 1
12 18667 1 1 45 GLU OE2 O 12.907 -9.656 -2.646 1.00 . A A . 759 GLU OE2 1 1
12 18668 1 1 46 THR C C 13.094 -5.278 -8.173 1.00 . A A . 760 THR C 1 1
12 18669 1 1 46 THR CA C 11.587 -5.090 -8.018 1.00 . A A . 760 THR CA 1 1
12 18670 1 1 46 THR CB C 11.128 -3.709 -8.528 1.00 . A A . 760 THR CB 1 1
12 18671 1 1 46 THR CG2 C 11.379 -2.637 -7.486 1.00 . A A . 760 THR CG2 1 1
12 18672 1 1 46 THR H H 11.347 -4.542 -5.989 1.00 . A A . 760 THR H 1 1
12 18673 1 1 46 THR HA H 11.084 -5.851 -8.598 1.00 . A A . 760 THR HA 1 1
12 18674 1 1 46 THR HB H 10.066 -3.763 -8.702 1.00 . A A . 760 THR HB 1 1
12 18675 1 1 46 THR HG1 H 12.388 -4.067 -10.010 1.00 . A A . 760 THR HG1 1 1
12 18676 1 1 46 THR HG21 H 10.818 -2.877 -6.588 1.00 . A A . 760 THR HG21 1 1
12 18677 1 1 46 THR HG22 H 11.060 -1.679 -7.868 1.00 . A A . 760 THR HG22 1 1
12 18678 1 1 46 THR HG23 H 12.433 -2.603 -7.253 1.00 . A A . 760 THR HG23 1 1
12 18679 1 1 46 THR N N 11.215 -5.282 -6.631 1.00 . A A . 760 THR N 1 1
12 18680 1 1 46 THR O O 13.631 -5.290 -9.280 1.00 . A A . 760 THR O 1 1
12 18681 1 1 46 THR OG1 O 11.773 -3.361 -9.761 1.00 . A A . 760 THR OG1 1 1
12 18682 1 1 47 PHE C C 15.532 -7.137 -6.930 1.00 . A A . 761 PHE C 1 1
12 18683 1 1 47 PHE CA C 15.202 -5.651 -7.020 1.00 . A A . 761 PHE CA 1 1
12 18684 1 1 47 PHE CB C 15.822 -4.895 -5.842 1.00 . A A . 761 PHE CB 1 1
12 18685 1 1 47 PHE CD1 C 17.736 -6.042 -4.696 1.00 . A A . 761 PHE CD1 1 1
12 18686 1 1 47 PHE CD2 C 18.228 -4.450 -6.400 1.00 . A A . 761 PHE CD2 1 1
12 18687 1 1 47 PHE CE1 C 19.087 -6.263 -4.506 1.00 . A A . 761 PHE CE1 1 1
12 18688 1 1 47 PHE CE2 C 19.580 -4.668 -6.215 1.00 . A A . 761 PHE CE2 1 1
12 18689 1 1 47 PHE CG C 17.292 -5.135 -5.644 1.00 . A A . 761 PHE CG 1 1
12 18690 1 1 47 PHE CZ C 20.010 -5.575 -5.267 1.00 . A A . 761 PHE CZ 1 1
12 18691 1 1 47 PHE H H 13.279 -5.409 -6.189 1.00 . A A . 761 PHE H 1 1
12 18692 1 1 47 PHE HA H 15.608 -5.259 -7.940 1.00 . A A . 761 PHE HA 1 1
12 18693 1 1 47 PHE HB2 H 15.683 -3.836 -5.998 1.00 . A A . 761 PHE HB2 1 1
12 18694 1 1 47 PHE HB3 H 15.313 -5.185 -4.935 1.00 . A A . 761 PHE HB3 1 1
12 18695 1 1 47 PHE HD1 H 17.013 -6.582 -4.103 1.00 . A A . 761 PHE HD1 1 1
12 18696 1 1 47 PHE HD2 H 17.894 -3.740 -7.142 1.00 . A A . 761 PHE HD2 1 1
12 18697 1 1 47 PHE HE1 H 19.419 -6.974 -3.763 1.00 . A A . 761 PHE HE1 1 1
12 18698 1 1 47 PHE HE2 H 20.300 -4.129 -6.811 1.00 . A A . 761 PHE HE2 1 1
12 18699 1 1 47 PHE HZ H 21.066 -5.745 -5.121 1.00 . A A . 761 PHE HZ 1 1
12 18700 1 1 47 PHE N N 13.766 -5.439 -7.040 1.00 . A A . 761 PHE N 1 1
12 18701 1 1 47 PHE O O 16.520 -7.591 -7.503 1.00 . A A . 761 PHE O 1 1
12 18702 1 1 48 SER C C 13.888 -10.180 -6.648 1.00 . A A . 762 SER C 1 1
12 18703 1 1 48 SER CA C 14.986 -9.310 -6.044 1.00 . A A . 762 SER CA 1 1
12 18704 1 1 48 SER CB C 15.183 -9.638 -4.568 1.00 . A A . 762 SER CB 1 1
12 18705 1 1 48 SER H H 13.900 -7.511 -5.824 1.00 . A A . 762 SER H 1 1
12 18706 1 1 48 SER HA H 15.907 -9.521 -6.567 1.00 . A A . 762 SER HA 1 1
12 18707 1 1 48 SER HB2 H 14.246 -9.513 -4.047 1.00 . A A . 762 SER HB2 1 1
12 18708 1 1 48 SER HB3 H 15.514 -10.660 -4.473 1.00 . A A . 762 SER HB3 1 1
12 18709 1 1 48 SER HG H 16.999 -9.237 -3.939 1.00 . A A . 762 SER HG 1 1
12 18710 1 1 48 SER N N 14.705 -7.899 -6.224 1.00 . A A . 762 SER N 1 1
12 18711 1 1 48 SER O O 13.856 -10.383 -7.865 1.00 . A A . 762 SER O 1 1
12 18712 1 1 48 SER OG O 16.149 -8.782 -3.977 1.00 . A A . 762 SER OG 1 1
12 18713 1 1 49 SER C C 10.801 -11.759 -5.285 1.00 . A A . 763 SER C 1 1
12 18714 1 1 49 SER CA C 11.930 -11.569 -6.297 1.00 . A A . 763 SER CA 1 1
12 18715 1 1 49 SER CB C 12.554 -12.923 -6.631 1.00 . A A . 763 SER CB 1 1
12 18716 1 1 49 SER H H 12.996 -10.422 -4.865 1.00 . A A . 763 SER H 1 1
12 18717 1 1 49 SER HA H 11.518 -11.147 -7.201 1.00 . A A . 763 SER HA 1 1
12 18718 1 1 49 SER HB2 H 11.784 -13.606 -6.953 1.00 . A A . 763 SER HB2 1 1
12 18719 1 1 49 SER HB3 H 13.277 -12.795 -7.422 1.00 . A A . 763 SER HB3 1 1
12 18720 1 1 49 SER HG H 14.144 -13.217 -5.515 1.00 . A A . 763 SER HG 1 1
12 18721 1 1 49 SER N N 12.968 -10.666 -5.815 1.00 . A A . 763 SER N 1 1
12 18722 1 1 49 SER O O 9.804 -12.421 -5.578 1.00 . A A . 763 SER O 1 1
12 18723 1 1 49 SER OG O 13.212 -13.478 -5.501 1.00 . A A . 763 SER OG 1 1
12 18724 1 1 50 LYS C C 8.844 -10.371 -3.103 1.00 . A A . 764 LYS C 1 1
12 18725 1 1 50 LYS CA C 9.961 -11.402 -3.046 1.00 . A A . 764 LYS CA 1 1
12 18726 1 1 50 LYS CB C 10.632 -11.398 -1.671 1.00 . A A . 764 LYS CB 1 1
12 18727 1 1 50 LYS CD C 12.271 -12.488 -0.108 1.00 . A A . 764 LYS CD 1 1
12 18728 1 1 50 LYS CE C 13.251 -13.637 0.085 1.00 . A A . 764 LYS CE 1 1
12 18729 1 1 50 LYS CG C 11.605 -12.548 -1.472 1.00 . A A . 764 LYS CG 1 1
12 18730 1 1 50 LYS H H 11.713 -10.595 -3.929 1.00 . A A . 764 LYS H 1 1
12 18731 1 1 50 LYS HA H 9.520 -12.371 -3.203 1.00 . A A . 764 LYS HA 1 1
12 18732 1 1 50 LYS HB2 H 11.173 -10.473 -1.552 1.00 . A A . 764 LYS HB2 1 1
12 18733 1 1 50 LYS HB3 H 9.870 -11.462 -0.910 1.00 . A A . 764 LYS HB3 1 1
12 18734 1 1 50 LYS HD2 H 12.806 -11.554 -0.019 1.00 . A A . 764 LYS HD2 1 1
12 18735 1 1 50 LYS HD3 H 11.511 -12.544 0.657 1.00 . A A . 764 LYS HD3 1 1
12 18736 1 1 50 LYS HE2 H 13.709 -13.544 1.057 1.00 . A A . 764 LYS HE2 1 1
12 18737 1 1 50 LYS HE3 H 12.705 -14.569 0.034 1.00 . A A . 764 LYS HE3 1 1
12 18738 1 1 50 LYS HG2 H 11.066 -13.480 -1.557 1.00 . A A . 764 LYS HG2 1 1
12 18739 1 1 50 LYS HG3 H 12.365 -12.498 -2.237 1.00 . A A . 764 LYS HG3 1 1
12 18740 1 1 50 LYS HZ1 H 15.005 -14.398 -0.754 1.00 . A A . 764 LYS HZ1 1 1
12 18741 1 1 50 LYS HZ2 H 14.814 -12.732 -0.967 1.00 . A A . 764 LYS HZ2 1 1
12 18742 1 1 50 LYS HZ3 H 13.904 -13.813 -1.893 1.00 . A A . 764 LYS HZ3 1 1
12 18743 1 1 50 LYS N N 10.943 -11.186 -4.099 1.00 . A A . 764 LYS N 1 1
12 18744 1 1 50 LYS NZ N 14.317 -13.645 -0.954 1.00 . A A . 764 LYS NZ 1 1
12 18745 1 1 50 LYS O O 8.752 -9.569 -4.038 1.00 . A A . 764 LYS O 1 1
12 18746 1 1 51 ARG C C 6.205 -9.710 -0.624 1.00 . A A . 765 ARG C 1 1
12 18747 1 1 51 ARG CA C 6.816 -9.601 -2.018 1.00 . A A . 765 ARG CA 1 1
12 18748 1 1 51 ARG CB C 5.824 -10.040 -3.093 1.00 . A A . 765 ARG CB 1 1
12 18749 1 1 51 ARG CD C 3.464 -9.949 -3.936 1.00 . A A . 765 ARG CD 1 1
12 18750 1 1 51 ARG CG C 4.369 -9.842 -2.719 1.00 . A A . 765 ARG CG 1 1
12 18751 1 1 51 ARG CZ C 1.034 -9.793 -4.360 1.00 . A A . 765 ARG CZ 1 1
12 18752 1 1 51 ARG H H 8.160 -11.055 -1.391 1.00 . A A . 765 ARG H 1 1
12 18753 1 1 51 ARG HA H 7.108 -8.578 -2.196 1.00 . A A . 765 ARG HA 1 1
12 18754 1 1 51 ARG HB2 H 6.024 -9.482 -3.989 1.00 . A A . 765 ARG HB2 1 1
12 18755 1 1 51 ARG HB3 H 5.979 -11.090 -3.296 1.00 . A A . 765 ARG HB3 1 1
12 18756 1 1 51 ARG HD2 H 3.572 -9.047 -4.527 1.00 . A A . 765 ARG HD2 1 1
12 18757 1 1 51 ARG HD3 H 3.773 -10.793 -4.522 1.00 . A A . 765 ARG HD3 1 1
12 18758 1 1 51 ARG HE H 1.867 -10.514 -2.690 1.00 . A A . 765 ARG HE 1 1
12 18759 1 1 51 ARG HG2 H 4.097 -10.601 -2.002 1.00 . A A . 765 ARG HG2 1 1
12 18760 1 1 51 ARG HG3 H 4.255 -8.866 -2.274 1.00 . A A . 765 ARG HG3 1 1
12 18761 1 1 51 ARG HH11 H 2.182 -9.045 -5.858 1.00 . A A . 765 ARG HH11 1 1
12 18762 1 1 51 ARG HH12 H 0.473 -8.989 -6.134 1.00 . A A . 765 ARG HH12 1 1
12 18763 1 1 51 ARG HH21 H -0.373 -10.463 -3.069 1.00 . A A . 765 ARG HH21 1 1
12 18764 1 1 51 ARG HH22 H -0.983 -9.801 -4.552 1.00 . A A . 765 ARG HH22 1 1
12 18765 1 1 51 ARG N N 7.994 -10.425 -2.102 1.00 . A A . 765 ARG N 1 1
12 18766 1 1 51 ARG NE N 2.059 -10.114 -3.570 1.00 . A A . 765 ARG NE 1 1
12 18767 1 1 51 ARG NH1 N 1.246 -9.232 -5.546 1.00 . A A . 765 ARG NH1 1 1
12 18768 1 1 51 ARG NH2 N -0.206 -10.038 -3.962 1.00 . A A . 765 ARG NH2 1 1
12 18769 1 1 51 ARG O O 6.188 -10.788 -0.027 1.00 . A A . 765 ARG O 1 1
12 18770 1 1 52 LYS C C 3.674 -8.071 1.033 1.00 . A A . 766 LYS C 1 1
12 18771 1 1 52 LYS CA C 5.097 -8.568 1.192 1.00 . A A . 766 LYS CA 1 1
12 18772 1 1 52 LYS CB C 5.892 -7.672 2.145 1.00 . A A . 766 LYS CB 1 1
12 18773 1 1 52 LYS CD C 4.468 -7.532 4.237 1.00 . A A . 766 LYS CD 1 1
12 18774 1 1 52 LYS CE C 4.215 -8.156 5.604 1.00 . A A . 766 LYS CE 1 1
12 18775 1 1 52 LYS CG C 5.744 -8.067 3.610 1.00 . A A . 766 LYS CG 1 1
12 18776 1 1 52 LYS H H 5.787 -7.762 -0.616 1.00 . A A . 766 LYS H 1 1
12 18777 1 1 52 LYS HA H 5.079 -9.575 1.579 1.00 . A A . 766 LYS HA 1 1
12 18778 1 1 52 LYS HB2 H 6.938 -7.722 1.880 1.00 . A A . 766 LYS HB2 1 1
12 18779 1 1 52 LYS HB3 H 5.552 -6.651 2.030 1.00 . A A . 766 LYS HB3 1 1
12 18780 1 1 52 LYS HD2 H 4.557 -6.462 4.352 1.00 . A A . 766 LYS HD2 1 1
12 18781 1 1 52 LYS HD3 H 3.635 -7.756 3.586 1.00 . A A . 766 LYS HD3 1 1
12 18782 1 1 52 LYS HE2 H 3.318 -7.725 6.019 1.00 . A A . 766 LYS HE2 1 1
12 18783 1 1 52 LYS HE3 H 4.075 -9.219 5.476 1.00 . A A . 766 LYS HE3 1 1
12 18784 1 1 52 LYS HG2 H 5.736 -9.143 3.679 1.00 . A A . 766 LYS HG2 1 1
12 18785 1 1 52 LYS HG3 H 6.582 -7.685 4.154 1.00 . A A . 766 LYS HG3 1 1
12 18786 1 1 52 LYS HZ1 H 6.211 -8.382 6.199 1.00 . A A . 766 LYS HZ1 1 1
12 18787 1 1 52 LYS HZ2 H 5.112 -8.325 7.484 1.00 . A A . 766 LYS HZ2 1 1
12 18788 1 1 52 LYS HZ3 H 5.522 -6.910 6.663 1.00 . A A . 766 LYS HZ3 1 1
12 18789 1 1 52 LYS N N 5.725 -8.597 -0.106 1.00 . A A . 766 LYS N 1 1
12 18790 1 1 52 LYS NZ N 5.343 -7.927 6.551 1.00 . A A . 766 LYS NZ 1 1
12 18791 1 1 52 LYS O O 3.389 -7.267 0.160 1.00 . A A . 766 LYS O 1 1
12 18792 1 1 53 THR C C 0.769 -7.834 3.065 1.00 . A A . 767 THR C 1 1
12 18793 1 1 53 THR CA C 1.377 -8.223 1.718 1.00 . A A . 767 THR CA 1 1
12 18794 1 1 53 THR CB C 0.592 -9.399 1.114 1.00 . A A . 767 THR CB 1 1
12 18795 1 1 53 THR CG2 C -0.893 -9.085 1.016 1.00 . A A . 767 THR CG2 1 1
12 18796 1 1 53 THR H H 3.065 -9.198 2.539 1.00 . A A . 767 THR H 1 1
12 18797 1 1 53 THR HA H 1.301 -7.383 1.041 1.00 . A A . 767 THR HA 1 1
12 18798 1 1 53 THR HB H 0.727 -10.259 1.753 1.00 . A A . 767 THR HB 1 1
12 18799 1 1 53 THR HG1 H 1.783 -9.053 -0.419 1.00 . A A . 767 THR HG1 1 1
12 18800 1 1 53 THR HG21 H -1.030 -8.159 0.478 1.00 . A A . 767 THR HG21 1 1
12 18801 1 1 53 THR HG22 H -1.307 -8.990 2.009 1.00 . A A . 767 THR HG22 1 1
12 18802 1 1 53 THR HG23 H -1.397 -9.884 0.492 1.00 . A A . 767 THR HG23 1 1
12 18803 1 1 53 THR N N 2.780 -8.572 1.842 1.00 . A A . 767 THR N 1 1
12 18804 1 1 53 THR O O 0.960 -8.522 4.069 1.00 . A A . 767 THR O 1 1
12 18805 1 1 53 THR OG1 O 1.108 -9.702 -0.190 1.00 . A A . 767 THR OG1 1 1
12 18806 1 1 54 PHE C C -2.172 -6.190 3.938 1.00 . A A . 768 PHE C 1 1
12 18807 1 1 54 PHE CA C -0.692 -6.291 4.258 1.00 . A A . 768 PHE CA 1 1
12 18808 1 1 54 PHE CB C -0.212 -4.938 4.773 1.00 . A A . 768 PHE CB 1 1
12 18809 1 1 54 PHE CD1 C 2.261 -4.669 5.011 1.00 . A A . 768 PHE CD1 1 1
12 18810 1 1 54 PHE CD2 C 1.008 -5.332 6.924 1.00 . A A . 768 PHE CD2 1 1
12 18811 1 1 54 PHE CE1 C 3.419 -4.693 5.759 1.00 . A A . 768 PHE CE1 1 1
12 18812 1 1 54 PHE CE2 C 2.163 -5.362 7.676 1.00 . A A . 768 PHE CE2 1 1
12 18813 1 1 54 PHE CG C 1.046 -4.988 5.583 1.00 . A A . 768 PHE CG 1 1
12 18814 1 1 54 PHE CZ C 3.370 -5.040 7.094 1.00 . A A . 768 PHE CZ 1 1
12 18815 1 1 54 PHE H H 0.001 -6.173 2.259 1.00 . A A . 768 PHE H 1 1
12 18816 1 1 54 PHE HA H -0.547 -7.032 5.027 1.00 . A A . 768 PHE HA 1 1
12 18817 1 1 54 PHE HB2 H -0.031 -4.289 3.930 1.00 . A A . 768 PHE HB2 1 1
12 18818 1 1 54 PHE HB3 H -0.988 -4.502 5.389 1.00 . A A . 768 PHE HB3 1 1
12 18819 1 1 54 PHE HD1 H 2.297 -4.403 3.966 1.00 . A A . 768 PHE HD1 1 1
12 18820 1 1 54 PHE HD2 H 0.062 -5.584 7.380 1.00 . A A . 768 PHE HD2 1 1
12 18821 1 1 54 PHE HE1 H 4.364 -4.442 5.300 1.00 . A A . 768 PHE HE1 1 1
12 18822 1 1 54 PHE HE2 H 2.123 -5.634 8.719 1.00 . A A . 768 PHE HE2 1 1
12 18823 1 1 54 PHE HZ H 4.274 -5.059 7.682 1.00 . A A . 768 PHE HZ 1 1
12 18824 1 1 54 PHE N N 0.050 -6.718 3.079 1.00 . A A . 768 PHE N 1 1
12 18825 1 1 54 PHE O O -2.551 -5.755 2.849 1.00 . A A . 768 PHE O 1 1
12 18826 1 1 55 GLU C C -5.057 -5.881 5.971 1.00 . A A . 769 GLU C 1 1
12 18827 1 1 55 GLU CA C -4.431 -6.520 4.738 1.00 . A A . 769 GLU CA 1 1
12 18828 1 1 55 GLU CB C -4.977 -7.924 4.525 1.00 . A A . 769 GLU CB 1 1
12 18829 1 1 55 GLU CD C -6.990 -9.397 4.152 1.00 . A A . 769 GLU CD 1 1
12 18830 1 1 55 GLU CG C -6.485 -7.984 4.366 1.00 . A A . 769 GLU CG 1 1
12 18831 1 1 55 GLU H H -2.625 -6.977 5.705 1.00 . A A . 769 GLU H 1 1
12 18832 1 1 55 GLU HA H -4.652 -5.916 3.872 1.00 . A A . 769 GLU HA 1 1
12 18833 1 1 55 GLU HB2 H -4.522 -8.328 3.639 1.00 . A A . 769 GLU HB2 1 1
12 18834 1 1 55 GLU HB3 H -4.701 -8.535 5.370 1.00 . A A . 769 GLU HB3 1 1
12 18835 1 1 55 GLU HG2 H -6.941 -7.588 5.262 1.00 . A A . 769 GLU HG2 1 1
12 18836 1 1 55 GLU HG3 H -6.776 -7.378 3.521 1.00 . A A . 769 GLU HG3 1 1
12 18837 1 1 55 GLU N N -2.995 -6.595 4.884 1.00 . A A . 769 GLU N 1 1
12 18838 1 1 55 GLU O O -5.075 -6.477 7.048 1.00 . A A . 769 GLU O 1 1
12 18839 1 1 55 GLU OE1 O -6.943 -10.195 5.109 1.00 . A A . 769 GLU OE1 1 1
12 18840 1 1 55 GLU OE2 O -7.451 -9.712 3.037 1.00 . A A . 769 GLU OE2 1 1
12 18841 1 1 56 ILE C C -7.674 -3.926 6.714 1.00 . A A . 770 ILE C 1 1
12 18842 1 1 56 ILE CA C -6.167 -3.940 6.902 1.00 . A A . 770 ILE CA 1 1
12 18843 1 1 56 ILE CB C -5.618 -2.502 6.949 1.00 . A A . 770 ILE CB 1 1
12 18844 1 1 56 ILE CD1 C -3.416 -1.344 6.547 1.00 . A A . 770 ILE CD1 1 1
12 18845 1 1 56 ILE CG1 C -4.108 -2.535 7.143 1.00 . A A . 770 ILE CG1 1 1
12 18846 1 1 56 ILE CG2 C -6.277 -1.692 8.053 1.00 . A A . 770 ILE CG2 1 1
12 18847 1 1 56 ILE H H -5.518 -4.234 4.926 1.00 . A A . 770 ILE H 1 1
12 18848 1 1 56 ILE HA H -5.923 -4.441 7.826 1.00 . A A . 770 ILE HA 1 1
12 18849 1 1 56 ILE HB H -5.841 -2.025 6.003 1.00 . A A . 770 ILE HB 1 1
12 18850 1 1 56 ILE HD11 H -3.610 -1.329 5.487 1.00 . A A . 770 ILE HD11 1 1
12 18851 1 1 56 ILE HD12 H -2.352 -1.417 6.721 1.00 . A A . 770 ILE HD12 1 1
12 18852 1 1 56 ILE HD13 H -3.797 -0.439 6.998 1.00 . A A . 770 ILE HD13 1 1
12 18853 1 1 56 ILE HG12 H -3.884 -2.557 8.200 1.00 . A A . 770 ILE HG12 1 1
12 18854 1 1 56 ILE HG13 H -3.709 -3.423 6.675 1.00 . A A . 770 ILE HG13 1 1
12 18855 1 1 56 ILE HG21 H -7.319 -1.568 7.823 1.00 . A A . 770 ILE HG21 1 1
12 18856 1 1 56 ILE HG22 H -5.805 -0.720 8.120 1.00 . A A . 770 ILE HG22 1 1
12 18857 1 1 56 ILE HG23 H -6.174 -2.210 8.994 1.00 . A A . 770 ILE HG23 1 1
12 18858 1 1 56 ILE N N -5.554 -4.665 5.812 1.00 . A A . 770 ILE N 1 1
12 18859 1 1 56 ILE O O -8.174 -3.456 5.701 1.00 . A A . 770 ILE O 1 1
12 18860 1 1 57 LYS C C -10.531 -3.346 8.013 1.00 . A A . 771 LYS C 1 1
12 18861 1 1 57 LYS CA C -9.824 -4.607 7.564 1.00 . A A . 771 LYS CA 1 1
12 18862 1 1 57 LYS CB C -10.337 -5.776 8.399 1.00 . A A . 771 LYS CB 1 1
12 18863 1 1 57 LYS CD C -8.366 -7.346 8.227 1.00 . A A . 771 LYS CD 1 1
12 18864 1 1 57 LYS CE C -7.883 -8.636 7.610 1.00 . A A . 771 LYS CE 1 1
12 18865 1 1 57 LYS CG C -9.845 -7.148 7.964 1.00 . A A . 771 LYS CG 1 1
12 18866 1 1 57 LYS H H -7.951 -4.781 8.479 1.00 . A A . 771 LYS H 1 1
12 18867 1 1 57 LYS HA H -10.061 -4.788 6.529 1.00 . A A . 771 LYS HA 1 1
12 18868 1 1 57 LYS HB2 H -10.057 -5.618 9.421 1.00 . A A . 771 LYS HB2 1 1
12 18869 1 1 57 LYS HB3 H -11.404 -5.779 8.338 1.00 . A A . 771 LYS HB3 1 1
12 18870 1 1 57 LYS HD2 H -7.817 -6.523 7.795 1.00 . A A . 771 LYS HD2 1 1
12 18871 1 1 57 LYS HD3 H -8.198 -7.379 9.292 1.00 . A A . 771 LYS HD3 1 1
12 18872 1 1 57 LYS HE2 H -8.170 -8.637 6.567 1.00 . A A . 771 LYS HE2 1 1
12 18873 1 1 57 LYS HE3 H -6.808 -8.680 7.691 1.00 . A A . 771 LYS HE3 1 1
12 18874 1 1 57 LYS HG2 H -10.395 -7.902 8.506 1.00 . A A . 771 LYS HG2 1 1
12 18875 1 1 57 LYS HG3 H -10.030 -7.261 6.905 1.00 . A A . 771 LYS HG3 1 1
12 18876 1 1 57 LYS HZ1 H -8.156 -10.698 7.801 1.00 . A A . 771 LYS HZ1 1 1
12 18877 1 1 57 LYS HZ2 H -9.511 -9.788 8.240 1.00 . A A . 771 LYS HZ2 1 1
12 18878 1 1 57 LYS HZ3 H -8.177 -9.867 9.272 1.00 . A A . 771 LYS HZ3 1 1
12 18879 1 1 57 LYS N N -8.391 -4.468 7.674 1.00 . A A . 771 LYS N 1 1
12 18880 1 1 57 LYS NZ N -8.474 -9.829 8.277 1.00 . A A . 771 LYS NZ 1 1
12 18881 1 1 57 LYS O O -9.947 -2.495 8.692 1.00 . A A . 771 LYS O 1 1
12 18882 1 1 58 GLU C C -12.010 -0.832 8.004 1.00 . A A . 772 GLU C 1 1
12 18883 1 1 58 GLU CA C -12.707 -2.188 7.991 1.00 . A A . 772 GLU CA 1 1
12 18884 1 1 58 GLU CB C -13.361 -2.438 9.358 1.00 . A A . 772 GLU CB 1 1
12 18885 1 1 58 GLU CD C -13.794 -4.063 11.247 1.00 . A A . 772 GLU CD 1 1
12 18886 1 1 58 GLU CG C -13.090 -3.819 9.931 1.00 . A A . 772 GLU CG 1 1
12 18887 1 1 58 GLU H H -12.158 -4.027 7.116 1.00 . A A . 772 GLU H 1 1
12 18888 1 1 58 GLU HA H -13.485 -2.163 7.243 1.00 . A A . 772 GLU HA 1 1
12 18889 1 1 58 GLU HB2 H -12.987 -1.706 10.056 1.00 . A A . 772 GLU HB2 1 1
12 18890 1 1 58 GLU HB3 H -14.428 -2.316 9.262 1.00 . A A . 772 GLU HB3 1 1
12 18891 1 1 58 GLU HG2 H -13.413 -4.564 9.220 1.00 . A A . 772 GLU HG2 1 1
12 18892 1 1 58 GLU HG3 H -12.029 -3.913 10.088 1.00 . A A . 772 GLU HG3 1 1
12 18893 1 1 58 GLU N N -11.802 -3.283 7.642 1.00 . A A . 772 GLU N 1 1
12 18894 1 1 58 GLU O O -12.114 -0.091 8.984 1.00 . A A . 772 GLU O 1 1
12 18895 1 1 58 GLU OE1 O -14.979 -4.452 11.227 1.00 . A A . 772 GLU OE1 1 1
12 18896 1 1 58 GLU OE2 O -13.162 -3.881 12.308 1.00 . A A . 772 GLU OE2 1 1
12 18897 1 1 59 ILE C C -11.771 1.805 6.499 1.00 . A A . 773 ILE C 1 1
12 18898 1 1 59 ILE CA C -10.682 0.808 6.862 1.00 . A A . 773 ILE CA 1 1
12 18899 1 1 59 ILE CB C -9.441 0.879 5.901 1.00 . A A . 773 ILE CB 1 1
12 18900 1 1 59 ILE CD1 C -9.764 2.935 4.407 1.00 . A A . 773 ILE CD1 1 1
12 18901 1 1 59 ILE CG1 C -9.773 1.415 4.505 1.00 . A A . 773 ILE CG1 1 1
12 18902 1 1 59 ILE CG2 C -8.776 -0.486 5.770 1.00 . A A . 773 ILE CG2 1 1
12 18903 1 1 59 ILE H H -11.167 -1.142 6.200 1.00 . A A . 773 ILE H 1 1
12 18904 1 1 59 ILE HA H -10.339 1.056 7.859 1.00 . A A . 773 ILE HA 1 1
12 18905 1 1 59 ILE HB H -8.720 1.541 6.359 1.00 . A A . 773 ILE HB 1 1
12 18906 1 1 59 ILE HD11 H -8.917 3.342 4.964 1.00 . A A . 773 ILE HD11 1 1
12 18907 1 1 59 ILE HD12 H -10.683 3.324 4.816 1.00 . A A . 773 ILE HD12 1 1
12 18908 1 1 59 ILE HD13 H -9.683 3.225 3.370 1.00 . A A . 773 ILE HD13 1 1
12 18909 1 1 59 ILE HG12 H -9.055 1.029 3.803 1.00 . A A . 773 ILE HG12 1 1
12 18910 1 1 59 ILE HG13 H -10.759 1.072 4.225 1.00 . A A . 773 ILE HG13 1 1
12 18911 1 1 59 ILE HG21 H -9.297 -1.082 5.031 1.00 . A A . 773 ILE HG21 1 1
12 18912 1 1 59 ILE HG22 H -8.809 -0.992 6.722 1.00 . A A . 773 ILE HG22 1 1
12 18913 1 1 59 ILE HG23 H -7.747 -0.359 5.466 1.00 . A A . 773 ILE HG23 1 1
12 18914 1 1 59 ILE N N -11.285 -0.502 6.940 1.00 . A A . 773 ILE N 1 1
12 18915 1 1 59 ILE O O -12.372 1.753 5.430 1.00 . A A . 773 ILE O 1 1
12 18916 1 1 60 LYS C C -12.411 5.016 7.282 1.00 . A A . 774 LYS C 1 1
12 18917 1 1 60 LYS CA C -13.098 3.665 7.276 1.00 . A A . 774 LYS CA 1 1
12 18918 1 1 60 LYS CB C -14.125 3.540 8.405 1.00 . A A . 774 LYS CB 1 1
12 18919 1 1 60 LYS CD C -15.418 1.948 9.877 1.00 . A A . 774 LYS CD 1 1
12 18920 1 1 60 LYS CE C -15.648 0.479 10.197 1.00 . A A . 774 LYS CE 1 1
12 18921 1 1 60 LYS CG C -14.585 2.101 8.623 1.00 . A A . 774 LYS CG 1 1
12 18922 1 1 60 LYS H H -11.597 2.610 8.304 1.00 . A A . 774 LYS H 1 1
12 18923 1 1 60 LYS HA H -13.581 3.507 6.321 1.00 . A A . 774 LYS HA 1 1
12 18924 1 1 60 LYS HB2 H -13.683 3.901 9.322 1.00 . A A . 774 LYS HB2 1 1
12 18925 1 1 60 LYS HB3 H -14.989 4.142 8.165 1.00 . A A . 774 LYS HB3 1 1
12 18926 1 1 60 LYS HD2 H -14.904 2.413 10.703 1.00 . A A . 774 LYS HD2 1 1
12 18927 1 1 60 LYS HD3 H -16.375 2.428 9.724 1.00 . A A . 774 LYS HD3 1 1
12 18928 1 1 60 LYS HE2 H -16.170 0.024 9.369 1.00 . A A . 774 LYS HE2 1 1
12 18929 1 1 60 LYS HE3 H -14.687 -0.007 10.324 1.00 . A A . 774 LYS HE3 1 1
12 18930 1 1 60 LYS HG2 H -15.178 1.789 7.776 1.00 . A A . 774 LYS HG2 1 1
12 18931 1 1 60 LYS HG3 H -13.716 1.463 8.702 1.00 . A A . 774 LYS HG3 1 1
12 18932 1 1 60 LYS HZ1 H -17.376 0.763 11.330 1.00 . A A . 774 LYS HZ1 1 1
12 18933 1 1 60 LYS HZ2 H -15.956 0.713 12.246 1.00 . A A . 774 LYS HZ2 1 1
12 18934 1 1 60 LYS HZ3 H -16.603 -0.715 11.616 1.00 . A A . 774 LYS HZ3 1 1
12 18935 1 1 60 LYS N N -12.077 2.657 7.448 1.00 . A A . 774 LYS N 1 1
12 18936 1 1 60 LYS NZ N -16.452 0.298 11.433 1.00 . A A . 774 LYS NZ 1 1
12 18937 1 1 60 LYS O O -12.955 6.025 7.730 1.00 . A A . 774 LYS O 1 1
12 18938 1 1 61 THR C C -10.374 7.022 5.610 1.00 . A A . 775 THR C 1 1
12 18939 1 1 61 THR CA C -10.291 6.122 6.839 1.00 . A A . 775 THR CA 1 1
12 18940 1 1 61 THR CB C -8.855 5.605 6.961 1.00 . A A . 775 THR CB 1 1
12 18941 1 1 61 THR CG2 C -7.972 6.625 7.658 1.00 . A A . 775 THR CG2 1 1
12 18942 1 1 61 THR H H -10.900 4.189 6.289 1.00 . A A . 775 THR H 1 1
12 18943 1 1 61 THR HA H -10.526 6.683 7.718 1.00 . A A . 775 THR HA 1 1
12 18944 1 1 61 THR HB H -8.472 5.430 5.962 1.00 . A A . 775 THR HB 1 1
12 18945 1 1 61 THR HG1 H -9.457 4.440 8.444 1.00 . A A . 775 THR HG1 1 1
12 18946 1 1 61 THR HG21 H -7.934 7.531 7.069 1.00 . A A . 775 THR HG21 1 1
12 18947 1 1 61 THR HG22 H -6.976 6.225 7.766 1.00 . A A . 775 THR HG22 1 1
12 18948 1 1 61 THR HG23 H -8.378 6.847 8.633 1.00 . A A . 775 THR HG23 1 1
12 18949 1 1 61 THR N N -11.200 5.003 6.746 1.00 . A A . 775 THR N 1 1
12 18950 1 1 61 THR O O -10.870 8.144 5.689 1.00 . A A . 775 THR O 1 1
12 18951 1 1 61 THR OG1 O -8.843 4.375 7.699 1.00 . A A . 775 THR OG1 1 1
12 18952 1 1 62 ASN C C -8.655 8.169 3.136 1.00 . A A . 776 ASN C 1 1
12 18953 1 1 62 ASN CA C -9.823 7.204 3.200 1.00 . A A . 776 ASN CA 1 1
12 18954 1 1 62 ASN CB C -11.134 7.930 2.908 1.00 . A A . 776 ASN CB 1 1
12 18955 1 1 62 ASN CG C -12.329 6.995 2.883 1.00 . A A . 776 ASN CG 1 1
12 18956 1 1 62 ASN H H -9.462 5.619 4.541 1.00 . A A . 776 ASN H 1 1
12 18957 1 1 62 ASN HA H -9.672 6.453 2.440 1.00 . A A . 776 ASN HA 1 1
12 18958 1 1 62 ASN HB2 H -11.299 8.668 3.673 1.00 . A A . 776 ASN HB2 1 1
12 18959 1 1 62 ASN HB3 H -11.059 8.420 1.949 1.00 . A A . 776 ASN HB3 1 1
12 18960 1 1 62 ASN HD21 H -11.166 5.454 2.410 1.00 . A A . 776 ASN HD21 1 1
12 18961 1 1 62 ASN HD22 H -12.859 5.107 2.532 1.00 . A A . 776 ASN HD22 1 1
12 18962 1 1 62 ASN N N -9.853 6.507 4.492 1.00 . A A . 776 ASN N 1 1
12 18963 1 1 62 ASN ND2 N -12.090 5.725 2.586 1.00 . A A . 776 ASN ND2 1 1
12 18964 1 1 62 ASN O O -8.479 8.883 2.153 1.00 . A A . 776 ASN O 1 1
12 18965 1 1 62 ASN OD1 O -13.452 7.404 3.169 1.00 . A A . 776 ASN OD1 1 1
12 18966 1 1 63 GLU C C -5.724 8.323 5.342 1.00 . A A . 777 GLU C 1 1
12 18967 1 1 63 GLU CA C -6.629 8.932 4.281 1.00 . A A . 777 GLU CA 1 1
12 18968 1 1 63 GLU CB C -6.948 10.382 4.630 1.00 . A A . 777 GLU CB 1 1
12 18969 1 1 63 GLU CD C -7.293 12.725 3.754 1.00 . A A . 777 GLU CD 1 1
12 18970 1 1 63 GLU CG C -7.209 11.254 3.414 1.00 . A A . 777 GLU CG 1 1
12 18971 1 1 63 GLU H H -8.097 7.583 4.943 1.00 . A A . 777 GLU H 1 1
12 18972 1 1 63 GLU HA H -6.126 8.897 3.325 1.00 . A A . 777 GLU HA 1 1
12 18973 1 1 63 GLU HB2 H -7.834 10.392 5.250 1.00 . A A . 777 GLU HB2 1 1
12 18974 1 1 63 GLU HB3 H -6.122 10.802 5.183 1.00 . A A . 777 GLU HB3 1 1
12 18975 1 1 63 GLU HG2 H -6.407 11.110 2.709 1.00 . A A . 777 GLU HG2 1 1
12 18976 1 1 63 GLU HG3 H -8.143 10.950 2.964 1.00 . A A . 777 GLU HG3 1 1
12 18977 1 1 63 GLU N N -7.850 8.146 4.185 1.00 . A A . 777 GLU N 1 1
12 18978 1 1 63 GLU O O -5.736 8.745 6.497 1.00 . A A . 777 GLU O 1 1
12 18979 1 1 63 GLU OE1 O -8.419 13.252 3.857 1.00 . A A . 777 GLU OE1 1 1
12 18980 1 1 63 GLU OE2 O -6.234 13.361 3.911 1.00 . A A . 777 GLU OE2 1 1
12 18981 1 1 64 TYR C C -2.707 6.484 5.487 1.00 . A A . 778 TYR C 1 1
12 18982 1 1 64 TYR CA C -4.160 6.563 5.916 1.00 . A A . 778 TYR CA 1 1
12 18983 1 1 64 TYR CB C -4.745 5.159 6.110 1.00 . A A . 778 TYR CB 1 1
12 18984 1 1 64 TYR CD1 C -3.843 4.443 8.355 1.00 . A A . 778 TYR CD1 1 1
12 18985 1 1 64 TYR CD2 C -3.155 3.218 6.430 1.00 . A A . 778 TYR CD2 1 1
12 18986 1 1 64 TYR CE1 C -3.073 3.624 9.155 1.00 . A A . 778 TYR CE1 1 1
12 18987 1 1 64 TYR CE2 C -2.382 2.394 7.226 1.00 . A A . 778 TYR CE2 1 1
12 18988 1 1 64 TYR CG C -3.898 4.256 6.981 1.00 . A A . 778 TYR CG 1 1
12 18989 1 1 64 TYR CZ C -2.344 2.602 8.587 1.00 . A A . 778 TYR CZ 1 1
12 18990 1 1 64 TYR H H -4.859 7.128 3.981 1.00 . A A . 778 TYR H 1 1
12 18991 1 1 64 TYR HA H -4.208 7.075 6.853 1.00 . A A . 778 TYR HA 1 1
12 18992 1 1 64 TYR HB2 H -5.714 5.247 6.578 1.00 . A A . 778 TYR HB2 1 1
12 18993 1 1 64 TYR HB3 H -4.864 4.686 5.153 1.00 . A A . 778 TYR HB3 1 1
12 18994 1 1 64 TYR HD1 H -4.414 5.244 8.799 1.00 . A A . 778 TYR HD1 1 1
12 18995 1 1 64 TYR HD2 H -3.186 3.058 5.362 1.00 . A A . 778 TYR HD2 1 1
12 18996 1 1 64 TYR HE1 H -3.044 3.787 10.222 1.00 . A A . 778 TYR HE1 1 1
12 18997 1 1 64 TYR HE2 H -1.810 1.592 6.781 1.00 . A A . 778 TYR HE2 1 1
12 18998 1 1 64 TYR HH H -2.128 1.452 10.113 1.00 . A A . 778 TYR HH 1 1
12 18999 1 1 64 TYR N N -4.946 7.328 4.952 1.00 . A A . 778 TYR N 1 1
12 19000 1 1 64 TYR O O -2.406 6.146 4.350 1.00 . A A . 778 TYR O 1 1
12 19001 1 1 64 TYR OH O -1.579 1.783 9.388 1.00 . A A . 778 TYR OH 1 1
12 19002 1 1 65 VAL C C 0.139 5.348 6.408 1.00 . A A . 779 VAL C 1 1
12 19003 1 1 65 VAL CA C -0.392 6.736 6.089 1.00 . A A . 779 VAL CA 1 1
12 19004 1 1 65 VAL CB C 0.428 7.810 6.828 1.00 . A A . 779 VAL CB 1 1
12 19005 1 1 65 VAL CG1 C 1.866 7.828 6.332 1.00 . A A . 779 VAL CG1 1 1
12 19006 1 1 65 VAL CG2 C -0.211 9.172 6.652 1.00 . A A . 779 VAL CG2 1 1
12 19007 1 1 65 VAL H H -2.092 7.135 7.270 1.00 . A A . 779 VAL H 1 1
12 19008 1 1 65 VAL HA H -0.282 6.900 5.040 1.00 . A A . 779 VAL HA 1 1
12 19009 1 1 65 VAL HB H 0.431 7.579 7.870 1.00 . A A . 779 VAL HB 1 1
12 19010 1 1 65 VAL HG11 H 2.238 6.819 6.267 1.00 . A A . 779 VAL HG11 1 1
12 19011 1 1 65 VAL HG12 H 2.477 8.395 7.019 1.00 . A A . 779 VAL HG12 1 1
12 19012 1 1 65 VAL HG13 H 1.903 8.289 5.355 1.00 . A A . 779 VAL HG13 1 1
12 19013 1 1 65 VAL HG21 H -0.269 9.394 5.605 1.00 . A A . 779 VAL HG21 1 1
12 19014 1 1 65 VAL HG22 H 0.388 9.920 7.148 1.00 . A A . 779 VAL HG22 1 1
12 19015 1 1 65 VAL HG23 H -1.205 9.163 7.075 1.00 . A A . 779 VAL HG23 1 1
12 19016 1 1 65 VAL N N -1.804 6.820 6.390 1.00 . A A . 779 VAL N 1 1
12 19017 1 1 65 VAL O O 0.178 4.928 7.567 1.00 . A A . 779 VAL O 1 1
12 19018 1 1 66 ILE C C 2.491 3.298 5.910 1.00 . A A . 780 ILE C 1 1
12 19019 1 1 66 ILE CA C 1.029 3.283 5.489 1.00 . A A . 780 ILE CA 1 1
12 19020 1 1 66 ILE CB C 0.886 2.514 4.158 1.00 . A A . 780 ILE CB 1 1
12 19021 1 1 66 ILE CD1 C -0.734 1.586 2.481 1.00 . A A . 780 ILE CD1 1 1
12 19022 1 1 66 ILE CG1 C -0.573 2.274 3.814 1.00 . A A . 780 ILE CG1 1 1
12 19023 1 1 66 ILE CG2 C 1.626 1.190 4.198 1.00 . A A . 780 ILE CG2 1 1
12 19024 1 1 66 ILE H H 0.469 5.036 4.465 1.00 . A A . 780 ILE H 1 1
12 19025 1 1 66 ILE HA H 0.451 2.774 6.243 1.00 . A A . 780 ILE HA 1 1
12 19026 1 1 66 ILE HB H 1.328 3.117 3.377 1.00 . A A . 780 ILE HB 1 1
12 19027 1 1 66 ILE HD11 H 0.071 1.899 1.832 1.00 . A A . 780 ILE HD11 1 1
12 19028 1 1 66 ILE HD12 H -1.681 1.860 2.042 1.00 . A A . 780 ILE HD12 1 1
12 19029 1 1 66 ILE HD13 H -0.693 0.516 2.619 1.00 . A A . 780 ILE HD13 1 1
12 19030 1 1 66 ILE HG12 H -1.018 1.646 4.570 1.00 . A A . 780 ILE HG12 1 1
12 19031 1 1 66 ILE HG13 H -1.095 3.217 3.774 1.00 . A A . 780 ILE HG13 1 1
12 19032 1 1 66 ILE HG21 H 2.521 1.278 3.618 1.00 . A A . 780 ILE HG21 1 1
12 19033 1 1 66 ILE HG22 H 0.999 0.412 3.783 1.00 . A A . 780 ILE HG22 1 1
12 19034 1 1 66 ILE HG23 H 1.877 0.945 5.219 1.00 . A A . 780 ILE HG23 1 1
12 19035 1 1 66 ILE N N 0.521 4.635 5.361 1.00 . A A . 780 ILE N 1 1
12 19036 1 1 66 ILE O O 3.266 4.137 5.465 1.00 . A A . 780 ILE O 1 1
12 19037 1 1 67 LYS C C 4.794 0.916 6.728 1.00 . A A . 781 LYS C 1 1
12 19038 1 1 67 LYS CA C 4.237 2.238 7.204 1.00 . A A . 781 LYS CA 1 1
12 19039 1 1 67 LYS CB C 4.366 2.343 8.730 1.00 . A A . 781 LYS CB 1 1
12 19040 1 1 67 LYS CD C 2.936 4.380 9.237 1.00 . A A . 781 LYS CD 1 1
12 19041 1 1 67 LYS CE C 1.980 3.659 10.174 1.00 . A A . 781 LYS CE 1 1
12 19042 1 1 67 LYS CG C 4.330 3.770 9.271 1.00 . A A . 781 LYS CG 1 1
12 19043 1 1 67 LYS H H 2.195 1.732 7.097 1.00 . A A . 781 LYS H 1 1
12 19044 1 1 67 LYS HA H 4.806 3.033 6.745 1.00 . A A . 781 LYS HA 1 1
12 19045 1 1 67 LYS HB2 H 3.556 1.792 9.182 1.00 . A A . 781 LYS HB2 1 1
12 19046 1 1 67 LYS HB3 H 5.302 1.894 9.028 1.00 . A A . 781 LYS HB3 1 1
12 19047 1 1 67 LYS HD2 H 3.001 5.414 9.533 1.00 . A A . 781 LYS HD2 1 1
12 19048 1 1 67 LYS HD3 H 2.552 4.317 8.229 1.00 . A A . 781 LYS HD3 1 1
12 19049 1 1 67 LYS HE2 H 1.838 2.650 9.817 1.00 . A A . 781 LYS HE2 1 1
12 19050 1 1 67 LYS HE3 H 2.415 3.632 11.162 1.00 . A A . 781 LYS HE3 1 1
12 19051 1 1 67 LYS HG2 H 4.675 3.759 10.292 1.00 . A A . 781 LYS HG2 1 1
12 19052 1 1 67 LYS HG3 H 4.994 4.381 8.676 1.00 . A A . 781 LYS HG3 1 1
12 19053 1 1 67 LYS HZ1 H 0.754 5.266 10.695 1.00 . A A . 781 LYS HZ1 1 1
12 19054 1 1 67 LYS HZ2 H -0.010 3.762 10.805 1.00 . A A . 781 LYS HZ2 1 1
12 19055 1 1 67 LYS HZ3 H 0.266 4.464 9.287 1.00 . A A . 781 LYS HZ3 1 1
12 19056 1 1 67 LYS N N 2.859 2.369 6.770 1.00 . A A . 781 LYS N 1 1
12 19057 1 1 67 LYS NZ N 0.656 4.333 10.246 1.00 . A A . 781 LYS NZ 1 1
12 19058 1 1 67 LYS O O 4.413 -0.145 7.224 1.00 . A A . 781 LYS O 1 1
12 19059 1 1 68 THR C C 7.401 -0.653 6.171 1.00 . A A . 782 THR C 1 1
12 19060 1 1 68 THR CA C 6.298 -0.207 5.225 1.00 . A A . 782 THR CA 1 1
12 19061 1 1 68 THR CB C 6.881 0.032 3.834 1.00 . A A . 782 THR CB 1 1
12 19062 1 1 68 THR CG2 C 5.792 0.407 2.873 1.00 . A A . 782 THR CG2 1 1
12 19063 1 1 68 THR H H 5.922 1.857 5.383 1.00 . A A . 782 THR H 1 1
12 19064 1 1 68 THR HA H 5.543 -0.971 5.150 1.00 . A A . 782 THR HA 1 1
12 19065 1 1 68 THR HB H 7.337 -0.872 3.492 1.00 . A A . 782 THR HB 1 1
12 19066 1 1 68 THR HG1 H 8.267 1.063 4.758 1.00 . A A . 782 THR HG1 1 1
12 19067 1 1 68 THR HG21 H 5.199 1.162 3.332 1.00 . A A . 782 THR HG21 1 1
12 19068 1 1 68 THR HG22 H 5.180 -0.457 2.660 1.00 . A A . 782 THR HG22 1 1
12 19069 1 1 68 THR HG23 H 6.223 0.787 1.959 1.00 . A A . 782 THR HG23 1 1
12 19070 1 1 68 THR N N 5.672 0.981 5.748 1.00 . A A . 782 THR N 1 1
12 19071 1 1 68 THR O O 8.201 0.180 6.630 1.00 . A A . 782 THR O 1 1
12 19072 1 1 68 THR OG1 O 7.848 1.073 3.889 1.00 . A A . 782 THR OG1 1 1
12 19073 1 1 69 PRO C C 9.829 -2.199 7.173 1.00 . A A . 783 PRO C 1 1
12 19074 1 1 69 PRO CA C 8.375 -2.532 7.457 1.00 . A A . 783 PRO CA 1 1
12 19075 1 1 69 PRO CB C 8.144 -4.040 7.334 1.00 . A A . 783 PRO CB 1 1
12 19076 1 1 69 PRO CD C 6.667 -3.006 5.792 1.00 . A A . 783 PRO CD 1 1
12 19077 1 1 69 PRO CG C 6.792 -4.164 6.730 1.00 . A A . 783 PRO CG 1 1
12 19078 1 1 69 PRO HA H 8.121 -2.205 8.453 1.00 . A A . 783 PRO HA 1 1
12 19079 1 1 69 PRO HB2 H 8.904 -4.472 6.699 1.00 . A A . 783 PRO HB2 1 1
12 19080 1 1 69 PRO HB3 H 8.183 -4.494 8.312 1.00 . A A . 783 PRO HB3 1 1
12 19081 1 1 69 PRO HD2 H 7.082 -3.254 4.826 1.00 . A A . 783 PRO HD2 1 1
12 19082 1 1 69 PRO HD3 H 5.636 -2.704 5.696 1.00 . A A . 783 PRO HD3 1 1
12 19083 1 1 69 PRO HG2 H 6.710 -5.095 6.191 1.00 . A A . 783 PRO HG2 1 1
12 19084 1 1 69 PRO HG3 H 6.038 -4.106 7.501 1.00 . A A . 783 PRO HG3 1 1
12 19085 1 1 69 PRO N N 7.464 -1.962 6.455 1.00 . A A . 783 PRO N 1 1
12 19086 1 1 69 PRO O O 10.196 -1.889 6.043 1.00 . A A . 783 PRO O 1 1
12 19087 1 1 70 VAL C C 12.745 -2.850 7.078 1.00 . A A . 784 VAL C 1 1
12 19088 1 1 70 VAL CA C 12.055 -1.937 8.092 1.00 . A A . 784 VAL CA 1 1
12 19089 1 1 70 VAL CB C 12.764 -2.033 9.460 1.00 . A A . 784 VAL CB 1 1
12 19090 1 1 70 VAL CG1 C 12.718 -3.453 9.997 1.00 . A A . 784 VAL CG1 1 1
12 19091 1 1 70 VAL CG2 C 14.194 -1.531 9.365 1.00 . A A . 784 VAL CG2 1 1
12 19092 1 1 70 VAL H H 10.304 -2.567 9.074 1.00 . A A . 784 VAL H 1 1
12 19093 1 1 70 VAL HA H 12.127 -0.917 7.744 1.00 . A A . 784 VAL HA 1 1
12 19094 1 1 70 VAL HB H 12.233 -1.400 10.155 1.00 . A A . 784 VAL HB 1 1
12 19095 1 1 70 VAL HG11 H 13.035 -4.131 9.220 1.00 . A A . 784 VAL HG11 1 1
12 19096 1 1 70 VAL HG12 H 11.710 -3.692 10.298 1.00 . A A . 784 VAL HG12 1 1
12 19097 1 1 70 VAL HG13 H 13.381 -3.540 10.845 1.00 . A A . 784 VAL HG13 1 1
12 19098 1 1 70 VAL HG21 H 14.673 -1.967 8.502 1.00 . A A . 784 VAL HG21 1 1
12 19099 1 1 70 VAL HG22 H 14.734 -1.812 10.257 1.00 . A A . 784 VAL HG22 1 1
12 19100 1 1 70 VAL HG23 H 14.191 -0.455 9.269 1.00 . A A . 784 VAL HG23 1 1
12 19101 1 1 70 VAL N N 10.651 -2.271 8.209 1.00 . A A . 784 VAL N 1 1
12 19102 1 1 70 VAL O O 12.511 -4.063 7.047 1.00 . A A . 784 VAL O 1 1
12 19103 1 1 71 PHE C C 15.769 -3.042 5.570 1.00 . A A . 785 PHE C 1 1
12 19104 1 1 71 PHE CA C 14.288 -2.995 5.222 1.00 . A A . 785 PHE CA 1 1
12 19105 1 1 71 PHE CB C 14.088 -2.345 3.851 1.00 . A A . 785 PHE CB 1 1
12 19106 1 1 71 PHE CD1 C 11.788 -3.105 3.159 1.00 . A A . 785 PHE CD1 1 1
12 19107 1 1 71 PHE CD2 C 12.157 -0.778 3.520 1.00 . A A . 785 PHE CD2 1 1
12 19108 1 1 71 PHE CE1 C 10.468 -2.844 2.833 1.00 . A A . 785 PHE CE1 1 1
12 19109 1 1 71 PHE CE2 C 10.843 -0.514 3.196 1.00 . A A . 785 PHE CE2 1 1
12 19110 1 1 71 PHE CG C 12.647 -2.073 3.506 1.00 . A A . 785 PHE CG 1 1
12 19111 1 1 71 PHE CZ C 9.998 -1.549 2.852 1.00 . A A . 785 PHE CZ 1 1
12 19112 1 1 71 PHE H H 13.709 -1.287 6.313 1.00 . A A . 785 PHE H 1 1
12 19113 1 1 71 PHE HA H 13.898 -4.001 5.199 1.00 . A A . 785 PHE HA 1 1
12 19114 1 1 71 PHE HB2 H 14.615 -1.403 3.830 1.00 . A A . 785 PHE HB2 1 1
12 19115 1 1 71 PHE HB3 H 14.495 -2.994 3.090 1.00 . A A . 785 PHE HB3 1 1
12 19116 1 1 71 PHE HD1 H 12.157 -4.119 3.144 1.00 . A A . 785 PHE HD1 1 1
12 19117 1 1 71 PHE HD2 H 12.817 0.034 3.790 1.00 . A A . 785 PHE HD2 1 1
12 19118 1 1 71 PHE HE1 H 9.805 -3.652 2.565 1.00 . A A . 785 PHE HE1 1 1
12 19119 1 1 71 PHE HE2 H 10.475 0.501 3.212 1.00 . A A . 785 PHE HE2 1 1
12 19120 1 1 71 PHE HZ H 8.971 -1.345 2.595 1.00 . A A . 785 PHE HZ 1 1
12 19121 1 1 71 PHE N N 13.572 -2.257 6.242 1.00 . A A . 785 PHE N 1 1
12 19122 1 1 71 PHE O O 16.521 -2.109 5.285 1.00 . A A . 785 PHE O 1 1
12 19123 1 1 72 THR C C 18.465 -4.754 5.517 1.00 . A A . 786 THR C 1 1
12 19124 1 1 72 THR CA C 17.564 -4.283 6.644 1.00 . A A . 786 THR CA 1 1
12 19125 1 1 72 THR CB C 17.632 -5.263 7.819 1.00 . A A . 786 THR CB 1 1
12 19126 1 1 72 THR CG2 C 16.775 -4.744 8.952 1.00 . A A . 786 THR CG2 1 1
12 19127 1 1 72 THR H H 15.562 -4.880 6.320 1.00 . A A . 786 THR H 1 1
12 19128 1 1 72 THR HA H 17.906 -3.320 6.987 1.00 . A A . 786 THR HA 1 1
12 19129 1 1 72 THR HB H 18.654 -5.335 8.157 1.00 . A A . 786 THR HB 1 1
12 19130 1 1 72 THR HG1 H 17.510 -7.225 8.019 1.00 . A A . 786 THR HG1 1 1
12 19131 1 1 72 THR HG21 H 15.839 -4.394 8.540 1.00 . A A . 786 THR HG21 1 1
12 19132 1 1 72 THR HG22 H 17.282 -3.929 9.448 1.00 . A A . 786 THR HG22 1 1
12 19133 1 1 72 THR HG23 H 16.584 -5.538 9.658 1.00 . A A . 786 THR HG23 1 1
12 19134 1 1 72 THR N N 16.190 -4.137 6.182 1.00 . A A . 786 THR N 1 1
12 19135 1 1 72 THR O O 19.512 -5.367 5.737 1.00 . A A . 786 THR O 1 1
12 19136 1 1 72 THR OG1 O 17.162 -6.556 7.415 1.00 . A A . 786 THR OG1 1 1
12 19137 1 1 73 THR C C 18.418 -3.911 1.953 1.00 . A A . 787 THR C 1 1
12 19138 1 1 73 THR CA C 18.779 -4.831 3.113 1.00 . A A . 787 THR CA 1 1
12 19139 1 1 73 THR CB C 18.502 -6.285 2.711 1.00 . A A . 787 THR CB 1 1
12 19140 1 1 73 THR CG2 C 19.369 -6.691 1.532 1.00 . A A . 787 THR CG2 1 1
12 19141 1 1 73 THR H H 17.201 -3.951 4.213 1.00 . A A . 787 THR H 1 1
12 19142 1 1 73 THR HA H 19.825 -4.742 3.318 1.00 . A A . 787 THR HA 1 1
12 19143 1 1 73 THR HB H 17.476 -6.360 2.426 1.00 . A A . 787 THR HB 1 1
12 19144 1 1 73 THR HG1 H 19.150 -6.656 4.540 1.00 . A A . 787 THR HG1 1 1
12 19145 1 1 73 THR HG21 H 20.406 -6.504 1.774 1.00 . A A . 787 THR HG21 1 1
12 19146 1 1 73 THR HG22 H 19.093 -6.111 0.663 1.00 . A A . 787 THR HG22 1 1
12 19147 1 1 73 THR HG23 H 19.230 -7.742 1.325 1.00 . A A . 787 THR HG23 1 1
12 19148 1 1 73 THR N N 18.043 -4.456 4.305 1.00 . A A . 787 THR N 1 1
12 19149 1 1 73 THR O O 17.244 -3.789 1.597 1.00 . A A . 787 THR O 1 1
12 19150 1 1 73 THR OG1 O 18.754 -7.163 3.817 1.00 . A A . 787 THR OG1 1 1
12 19151 1 1 74 GLY C C 18.573 -3.165 -0.912 1.00 . A A . 788 GLY C 1 1
12 19152 1 1 74 GLY CA C 19.241 -2.420 0.229 1.00 . A A . 788 GLY CA 1 1
12 19153 1 1 74 GLY H H 20.307 -3.261 1.843 1.00 . A A . 788 GLY H 1 1
12 19154 1 1 74 GLY HA2 H 18.633 -1.568 0.486 1.00 . A A . 788 GLY HA2 1 1
12 19155 1 1 74 GLY HA3 H 20.203 -2.068 -0.106 1.00 . A A . 788 GLY HA3 1 1
12 19156 1 1 74 GLY N N 19.427 -3.232 1.413 1.00 . A A . 788 GLY N 1 1
12 19157 1 1 74 GLY O O 19.157 -4.068 -1.513 1.00 . A A . 788 GLY O 1 1
12 19158 1 1 75 GLY C C 15.505 -2.377 -2.731 1.00 . A A . 789 GLY C 1 1
12 19159 1 1 75 GLY CA C 16.589 -3.334 -2.288 1.00 . A A . 789 GLY CA 1 1
12 19160 1 1 75 GLY H H 16.946 -2.059 -0.652 1.00 . A A . 789 GLY H 1 1
12 19161 1 1 75 GLY HA2 H 17.255 -3.530 -3.116 1.00 . A A . 789 GLY HA2 1 1
12 19162 1 1 75 GLY HA3 H 16.135 -4.259 -1.968 1.00 . A A . 789 GLY HA3 1 1
12 19163 1 1 75 GLY N N 17.346 -2.772 -1.193 1.00 . A A . 789 GLY N 1 1
12 19164 1 1 75 GLY O O 15.201 -1.415 -2.024 1.00 . A A . 789 GLY O 1 1
12 19165 1 1 76 ASP C C 12.531 -2.457 -4.295 1.00 . A A . 790 ASP C 1 1
12 19166 1 1 76 ASP CA C 13.870 -1.757 -4.395 1.00 . A A . 790 ASP CA 1 1
12 19167 1 1 76 ASP CB C 14.128 -1.344 -5.848 1.00 . A A . 790 ASP CB 1 1
12 19168 1 1 76 ASP CG C 15.194 -0.276 -6.002 1.00 . A A . 790 ASP CG 1 1
12 19169 1 1 76 ASP H H 15.160 -3.422 -4.393 1.00 . A A . 790 ASP H 1 1
12 19170 1 1 76 ASP HA H 13.846 -0.872 -3.777 1.00 . A A . 790 ASP HA 1 1
12 19171 1 1 76 ASP HB2 H 14.436 -2.210 -6.410 1.00 . A A . 790 ASP HB2 1 1
12 19172 1 1 76 ASP HB3 H 13.208 -0.961 -6.266 1.00 . A A . 790 ASP HB3 1 1
12 19173 1 1 76 ASP N N 14.915 -2.623 -3.886 1.00 . A A . 790 ASP N 1 1
12 19174 1 1 76 ASP O O 12.391 -3.621 -4.682 1.00 . A A . 790 ASP O 1 1
12 19175 1 1 76 ASP OD1 O 14.828 0.912 -6.137 1.00 . A A . 790 ASP OD1 1 1
12 19176 1 1 76 ASP OD2 O 16.394 -0.622 -6.029 1.00 . A A . 790 ASP OD2 1 1
12 19177 1 1 77 TYR C C 9.216 -1.361 -4.294 1.00 . A A . 791 TYR C 1 1
12 19178 1 1 77 TYR CA C 10.217 -2.273 -3.609 1.00 . A A . 791 TYR CA 1 1
12 19179 1 1 77 TYR CB C 9.866 -2.386 -2.125 1.00 . A A . 791 TYR CB 1 1
12 19180 1 1 77 TYR CD1 C 11.976 -2.910 -0.846 1.00 . A A . 791 TYR CD1 1 1
12 19181 1 1 77 TYR CD2 C 10.367 -4.644 -1.129 1.00 . A A . 791 TYR CD2 1 1
12 19182 1 1 77 TYR CE1 C 12.791 -3.774 -0.142 1.00 . A A . 791 TYR CE1 1 1
12 19183 1 1 77 TYR CE2 C 11.174 -5.512 -0.425 1.00 . A A . 791 TYR CE2 1 1
12 19184 1 1 77 TYR CG C 10.753 -3.332 -1.352 1.00 . A A . 791 TYR CG 1 1
12 19185 1 1 77 TYR CZ C 12.383 -5.074 0.066 1.00 . A A . 791 TYR CZ 1 1
12 19186 1 1 77 TYR H H 11.742 -0.827 -3.480 1.00 . A A . 791 TYR H 1 1
12 19187 1 1 77 TYR HA H 10.177 -3.251 -4.064 1.00 . A A . 791 TYR HA 1 1
12 19188 1 1 77 TYR HB2 H 9.950 -1.414 -1.669 1.00 . A A . 791 TYR HB2 1 1
12 19189 1 1 77 TYR HB3 H 8.849 -2.734 -2.030 1.00 . A A . 791 TYR HB3 1 1
12 19190 1 1 77 TYR HD1 H 12.288 -1.889 -1.012 1.00 . A A . 791 TYR HD1 1 1
12 19191 1 1 77 TYR HD2 H 9.418 -4.986 -1.516 1.00 . A A . 791 TYR HD2 1 1
12 19192 1 1 77 TYR HE1 H 13.739 -3.429 0.245 1.00 . A A . 791 TYR HE1 1 1
12 19193 1 1 77 TYR HE2 H 10.856 -6.531 -0.262 1.00 . A A . 791 TYR HE2 1 1
12 19194 1 1 77 TYR HH H 13.201 -6.796 0.300 1.00 . A A . 791 TYR HH 1 1
12 19195 1 1 77 TYR N N 11.556 -1.747 -3.771 1.00 . A A . 791 TYR N 1 1
12 19196 1 1 77 TYR O O 9.506 -0.195 -4.553 1.00 . A A . 791 TYR O 1 1
12 19197 1 1 77 TYR OH O 13.189 -5.945 0.761 1.00 . A A . 791 TYR OH 1 1
12 19198 1 1 78 ILE C C 5.694 -1.513 -4.385 1.00 . A A . 792 ILE C 1 1
12 19199 1 1 78 ILE CA C 6.955 -1.100 -5.105 1.00 . A A . 792 ILE CA 1 1
12 19200 1 1 78 ILE CB C 6.786 -1.241 -6.630 1.00 . A A . 792 ILE CB 1 1
12 19201 1 1 78 ILE CD1 C 8.430 -1.211 -8.560 1.00 . A A . 792 ILE CD1 1 1
12 19202 1 1 78 ILE CG1 C 7.905 -0.489 -7.349 1.00 . A A . 792 ILE CG1 1 1
12 19203 1 1 78 ILE CG2 C 5.430 -0.715 -7.067 1.00 . A A . 792 ILE CG2 1 1
12 19204 1 1 78 ILE H H 7.932 -2.877 -4.531 1.00 . A A . 792 ILE H 1 1
12 19205 1 1 78 ILE HA H 7.155 -0.066 -4.881 1.00 . A A . 792 ILE HA 1 1
12 19206 1 1 78 ILE HB H 6.842 -2.284 -6.882 1.00 . A A . 792 ILE HB 1 1
12 19207 1 1 78 ILE HD11 H 8.998 -2.069 -8.232 1.00 . A A . 792 ILE HD11 1 1
12 19208 1 1 78 ILE HD12 H 9.067 -0.549 -9.127 1.00 . A A . 792 ILE HD12 1 1
12 19209 1 1 78 ILE HD13 H 7.605 -1.537 -9.175 1.00 . A A . 792 ILE HD13 1 1
12 19210 1 1 78 ILE HG12 H 7.535 0.470 -7.671 1.00 . A A . 792 ILE HG12 1 1
12 19211 1 1 78 ILE HG13 H 8.727 -0.343 -6.664 1.00 . A A . 792 ILE HG13 1 1
12 19212 1 1 78 ILE HG21 H 4.682 -1.045 -6.366 1.00 . A A . 792 ILE HG21 1 1
12 19213 1 1 78 ILE HG22 H 5.196 -1.094 -8.052 1.00 . A A . 792 ILE HG22 1 1
12 19214 1 1 78 ILE HG23 H 5.451 0.363 -7.091 1.00 . A A . 792 ILE HG23 1 1
12 19215 1 1 78 ILE N N 8.056 -1.898 -4.614 1.00 . A A . 792 ILE N 1 1
12 19216 1 1 78 ILE O O 5.275 -2.664 -4.453 1.00 . A A . 792 ILE O 1 1
12 19217 1 1 79 LEU C C 2.716 -0.659 -3.863 1.00 . A A . 793 LEU C 1 1
12 19218 1 1 79 LEU CA C 3.906 -0.855 -2.938 1.00 . A A . 793 LEU CA 1 1
12 19219 1 1 79 LEU CB C 3.794 0.029 -1.696 1.00 . A A . 793 LEU CB 1 1
12 19220 1 1 79 LEU CD1 C 2.076 -1.618 -0.946 1.00 . A A . 793 LEU CD1 1 1
12 19221 1 1 79 LEU CD2 C 2.758 0.212 0.600 1.00 . A A . 793 LEU CD2 1 1
12 19222 1 1 79 LEU CG C 2.543 -0.199 -0.846 1.00 . A A . 793 LEU CG 1 1
12 19223 1 1 79 LEU H H 5.507 0.317 -3.628 1.00 . A A . 793 LEU H 1 1
12 19224 1 1 79 LEU HA H 3.943 -1.891 -2.627 1.00 . A A . 793 LEU HA 1 1
12 19225 1 1 79 LEU HB2 H 4.668 -0.122 -1.084 1.00 . A A . 793 LEU HB2 1 1
12 19226 1 1 79 LEU HB3 H 3.782 1.046 -2.027 1.00 . A A . 793 LEU HB3 1 1
12 19227 1 1 79 LEU HD11 H 1.940 -1.845 -1.990 1.00 . A A . 793 LEU HD11 1 1
12 19228 1 1 79 LEU HD12 H 1.142 -1.729 -0.421 1.00 . A A . 793 LEU HD12 1 1
12 19229 1 1 79 LEU HD13 H 2.811 -2.283 -0.526 1.00 . A A . 793 LEU HD13 1 1
12 19230 1 1 79 LEU HD21 H 3.652 -0.255 0.981 1.00 . A A . 793 LEU HD21 1 1
12 19231 1 1 79 LEU HD22 H 1.911 -0.103 1.191 1.00 . A A . 793 LEU HD22 1 1
12 19232 1 1 79 LEU HD23 H 2.857 1.282 0.658 1.00 . A A . 793 LEU HD23 1 1
12 19233 1 1 79 LEU HG H 1.767 0.390 -1.233 1.00 . A A . 793 LEU HG 1 1
12 19234 1 1 79 LEU N N 5.118 -0.582 -3.658 1.00 . A A . 793 LEU N 1 1
12 19235 1 1 79 LEU O O 2.413 0.457 -4.287 1.00 . A A . 793 LEU O 1 1
12 19236 1 1 80 SER C C -0.287 -2.275 -4.309 1.00 . A A . 794 SER C 1 1
12 19237 1 1 80 SER CA C 0.938 -1.788 -5.069 1.00 . A A . 794 SER CA 1 1
12 19238 1 1 80 SER CB C 1.237 -2.724 -6.241 1.00 . A A . 794 SER CB 1 1
12 19239 1 1 80 SER H H 2.337 -2.594 -3.724 1.00 . A A . 794 SER H 1 1
12 19240 1 1 80 SER HA H 0.767 -0.787 -5.436 1.00 . A A . 794 SER HA 1 1
12 19241 1 1 80 SER HB2 H 1.245 -3.746 -5.891 1.00 . A A . 794 SER HB2 1 1
12 19242 1 1 80 SER HB3 H 0.473 -2.609 -6.996 1.00 . A A . 794 SER HB3 1 1
12 19243 1 1 80 SER HG H 3.190 -2.609 -6.170 1.00 . A A . 794 SER HG 1 1
12 19244 1 1 80 SER N N 2.065 -1.759 -4.164 1.00 . A A . 794 SER N 1 1
12 19245 1 1 80 SER O O -0.192 -2.612 -3.132 1.00 . A A . 794 SER O 1 1
12 19246 1 1 80 SER OG O 2.499 -2.429 -6.819 1.00 . A A . 794 SER OG 1 1
12 19247 1 1 81 LEU C C -3.017 -4.156 -4.750 1.00 . A A . 795 LEU C 1 1
12 19248 1 1 81 LEU CA C -2.654 -2.742 -4.324 1.00 . A A . 795 LEU CA 1 1
12 19249 1 1 81 LEU CB C -3.779 -1.790 -4.674 1.00 . A A . 795 LEU CB 1 1
12 19250 1 1 81 LEU CD1 C -4.734 0.482 -4.670 1.00 . A A . 795 LEU CD1 1 1
12 19251 1 1 81 LEU CD2 C -3.002 -0.105 -2.966 1.00 . A A . 795 LEU CD2 1 1
12 19252 1 1 81 LEU CG C -3.490 -0.320 -4.396 1.00 . A A . 795 LEU CG 1 1
12 19253 1 1 81 LEU H H -1.449 -2.047 -5.910 1.00 . A A . 795 LEU H 1 1
12 19254 1 1 81 LEU HA H -2.503 -2.716 -3.260 1.00 . A A . 795 LEU HA 1 1
12 19255 1 1 81 LEU HB2 H -3.999 -1.900 -5.725 1.00 . A A . 795 LEU HB2 1 1
12 19256 1 1 81 LEU HB3 H -4.651 -2.076 -4.108 1.00 . A A . 795 LEU HB3 1 1
12 19257 1 1 81 LEU HD11 H -5.186 0.114 -5.574 1.00 . A A . 795 LEU HD11 1 1
12 19258 1 1 81 LEU HD12 H -4.476 1.523 -4.790 1.00 . A A . 795 LEU HD12 1 1
12 19259 1 1 81 LEU HD13 H -5.427 0.370 -3.850 1.00 . A A . 795 LEU HD13 1 1
12 19260 1 1 81 LEU HD21 H -3.724 -0.498 -2.268 1.00 . A A . 795 LEU HD21 1 1
12 19261 1 1 81 LEU HD22 H -2.871 0.952 -2.789 1.00 . A A . 795 LEU HD22 1 1
12 19262 1 1 81 LEU HD23 H -2.057 -0.610 -2.829 1.00 . A A . 795 LEU HD23 1 1
12 19263 1 1 81 LEU HG H -2.718 0.022 -5.072 1.00 . A A . 795 LEU HG 1 1
12 19264 1 1 81 LEU N N -1.428 -2.313 -4.968 1.00 . A A . 795 LEU N 1 1
12 19265 1 1 81 LEU O O -3.008 -4.479 -5.942 1.00 . A A . 795 LEU O 1 1
12 19266 1 1 82 VAL C C -5.148 -6.550 -4.332 1.00 . A A . 796 VAL C 1 1
12 19267 1 1 82 VAL CA C -3.666 -6.390 -4.056 1.00 . A A . 796 VAL CA 1 1
12 19268 1 1 82 VAL CB C -3.280 -7.308 -2.879 1.00 . A A . 796 VAL CB 1 1
12 19269 1 1 82 VAL CG1 C -3.809 -8.720 -3.083 1.00 . A A . 796 VAL CG1 1 1
12 19270 1 1 82 VAL CG2 C -1.782 -7.334 -2.722 1.00 . A A . 796 VAL CG2 1 1
12 19271 1 1 82 VAL H H -3.380 -4.672 -2.851 1.00 . A A . 796 VAL H 1 1
12 19272 1 1 82 VAL HA H -3.101 -6.696 -4.922 1.00 . A A . 796 VAL HA 1 1
12 19273 1 1 82 VAL HB H -3.709 -6.907 -1.975 1.00 . A A . 796 VAL HB 1 1
12 19274 1 1 82 VAL HG11 H -4.886 -8.695 -3.160 1.00 . A A . 796 VAL HG11 1 1
12 19275 1 1 82 VAL HG12 H -3.523 -9.336 -2.243 1.00 . A A . 796 VAL HG12 1 1
12 19276 1 1 82 VAL HG13 H -3.393 -9.133 -3.991 1.00 . A A . 796 VAL HG13 1 1
12 19277 1 1 82 VAL HG21 H -1.394 -6.350 -2.934 1.00 . A A . 796 VAL HG21 1 1
12 19278 1 1 82 VAL HG22 H -1.357 -8.047 -3.413 1.00 . A A . 796 VAL HG22 1 1
12 19279 1 1 82 VAL HG23 H -1.528 -7.612 -1.711 1.00 . A A . 796 VAL HG23 1 1
12 19280 1 1 82 VAL N N -3.343 -4.999 -3.777 1.00 . A A . 796 VAL N 1 1
12 19281 1 1 82 VAL O O -5.543 -6.999 -5.405 1.00 . A A . 796 VAL O 1 1
12 19282 1 1 83 SER C C -8.064 -5.594 -2.272 1.00 . A A . 797 SER C 1 1
12 19283 1 1 83 SER CA C -7.396 -6.335 -3.421 1.00 . A A . 797 SER CA 1 1
12 19284 1 1 83 SER CB C -7.731 -7.830 -3.334 1.00 . A A . 797 SER CB 1 1
12 19285 1 1 83 SER H H -5.577 -5.634 -2.614 1.00 . A A . 797 SER H 1 1
12 19286 1 1 83 SER HA H -7.761 -5.932 -4.360 1.00 . A A . 797 SER HA 1 1
12 19287 1 1 83 SER HB2 H -7.139 -8.276 -2.545 1.00 . A A . 797 SER HB2 1 1
12 19288 1 1 83 SER HB3 H -8.781 -7.949 -3.109 1.00 . A A . 797 SER HB3 1 1
12 19289 1 1 83 SER HG H -6.753 -8.030 -5.027 1.00 . A A . 797 SER HG 1 1
12 19290 1 1 83 SER N N -5.957 -6.124 -3.375 1.00 . A A . 797 SER N 1 1
12 19291 1 1 83 SER O O -7.393 -5.047 -1.399 1.00 . A A . 797 SER O 1 1
12 19292 1 1 83 SER OG O -7.443 -8.509 -4.546 1.00 . A A . 797 SER OG 1 1
12 19293 1 1 84 ILE C C -11.429 -5.554 -1.017 1.00 . A A . 798 ILE C 1 1
12 19294 1 1 84 ILE CA C -10.148 -4.801 -1.331 1.00 . A A . 798 ILE CA 1 1
12 19295 1 1 84 ILE CB C -10.455 -3.436 -1.970 1.00 . A A . 798 ILE CB 1 1
12 19296 1 1 84 ILE CD1 C -11.065 -2.239 0.213 1.00 . A A . 798 ILE CD1 1 1
12 19297 1 1 84 ILE CG1 C -10.229 -2.259 -1.026 1.00 . A A . 798 ILE CG1 1 1
12 19298 1 1 84 ILE CG2 C -11.853 -3.404 -2.554 1.00 . A A . 798 ILE CG2 1 1
12 19299 1 1 84 ILE H H -9.861 -6.106 -2.959 1.00 . A A . 798 ILE H 1 1
12 19300 1 1 84 ILE HA H -9.575 -4.657 -0.424 1.00 . A A . 798 ILE HA 1 1
12 19301 1 1 84 ILE HB H -9.768 -3.331 -2.790 1.00 . A A . 798 ILE HB 1 1
12 19302 1 1 84 ILE HD11 H -10.886 -1.310 0.731 1.00 . A A . 798 ILE HD11 1 1
12 19303 1 1 84 ILE HD12 H -10.792 -3.068 0.848 1.00 . A A . 798 ILE HD12 1 1
12 19304 1 1 84 ILE HD13 H -12.106 -2.308 -0.056 1.00 . A A . 798 ILE HD13 1 1
12 19305 1 1 84 ILE HG12 H -9.199 -2.240 -0.723 1.00 . A A . 798 ILE HG12 1 1
12 19306 1 1 84 ILE HG13 H -10.451 -1.364 -1.564 1.00 . A A . 798 ILE HG13 1 1
12 19307 1 1 84 ILE HG21 H -12.575 -3.594 -1.775 1.00 . A A . 798 ILE HG21 1 1
12 19308 1 1 84 ILE HG22 H -11.931 -4.171 -3.305 1.00 . A A . 798 ILE HG22 1 1
12 19309 1 1 84 ILE HG23 H -12.041 -2.438 -2.999 1.00 . A A . 798 ILE HG23 1 1
12 19310 1 1 84 ILE N N -9.379 -5.580 -2.280 1.00 . A A . 798 ILE N 1 1
12 19311 1 1 84 ILE O O -11.772 -6.491 -1.722 1.00 . A A . 798 ILE O 1 1
12 19312 1 1 85 LYS C C -14.467 -4.869 0.685 1.00 . A A . 799 LYS C 1 1
12 19313 1 1 85 LYS CA C -13.361 -5.844 0.375 1.00 . A A . 799 LYS CA 1 1
12 19314 1 1 85 LYS CB C -13.140 -6.754 1.568 1.00 . A A . 799 LYS CB 1 1
12 19315 1 1 85 LYS CD C -14.178 -7.843 3.543 1.00 . A A . 799 LYS CD 1 1
12 19316 1 1 85 LYS CE C -15.031 -9.026 3.914 1.00 . A A . 799 LYS CE 1 1
12 19317 1 1 85 LYS CG C -14.389 -7.436 2.097 1.00 . A A . 799 LYS CG 1 1
12 19318 1 1 85 LYS H H -11.837 -4.368 0.526 1.00 . A A . 799 LYS H 1 1
12 19319 1 1 85 LYS HA H -13.650 -6.446 -0.470 1.00 . A A . 799 LYS HA 1 1
12 19320 1 1 85 LYS HB2 H -12.438 -7.519 1.284 1.00 . A A . 799 LYS HB2 1 1
12 19321 1 1 85 LYS HB3 H -12.730 -6.173 2.368 1.00 . A A . 799 LYS HB3 1 1
12 19322 1 1 85 LYS HD2 H -13.140 -8.099 3.690 1.00 . A A . 799 LYS HD2 1 1
12 19323 1 1 85 LYS HD3 H -14.439 -7.010 4.178 1.00 . A A . 799 LYS HD3 1 1
12 19324 1 1 85 LYS HE2 H -16.069 -8.737 3.870 1.00 . A A . 799 LYS HE2 1 1
12 19325 1 1 85 LYS HE3 H -14.838 -9.803 3.200 1.00 . A A . 799 LYS HE3 1 1
12 19326 1 1 85 LYS HG2 H -15.218 -6.746 2.040 1.00 . A A . 799 LYS HG2 1 1
12 19327 1 1 85 LYS HG3 H -14.604 -8.317 1.508 1.00 . A A . 799 LYS HG3 1 1
12 19328 1 1 85 LYS HZ1 H -15.372 -10.310 5.523 1.00 . A A . 799 LYS HZ1 1 1
12 19329 1 1 85 LYS HZ2 H -14.850 -8.767 5.975 1.00 . A A . 799 LYS HZ2 1 1
12 19330 1 1 85 LYS HZ3 H -13.750 -9.871 5.326 1.00 . A A . 799 LYS HZ3 1 1
12 19331 1 1 85 LYS N N -12.135 -5.153 0.012 1.00 . A A . 799 LYS N 1 1
12 19332 1 1 85 LYS NZ N -14.731 -9.529 5.278 1.00 . A A . 799 LYS NZ 1 1
12 19333 1 1 85 LYS O O -14.371 -4.082 1.622 1.00 . A A . 799 LYS O 1 1
12 19334 1 1 86 ASP C C -17.416 -4.694 1.349 1.00 . A A . 800 ASP C 1 1
12 19335 1 1 86 ASP CA C -16.715 -4.172 0.110 1.00 . A A . 800 ASP CA 1 1
12 19336 1 1 86 ASP CB C -17.614 -4.291 -1.121 1.00 . A A . 800 ASP CB 1 1
12 19337 1 1 86 ASP CG C -18.925 -3.539 -0.996 1.00 . A A . 800 ASP CG 1 1
12 19338 1 1 86 ASP H H -15.462 -5.543 -0.883 1.00 . A A . 800 ASP H 1 1
12 19339 1 1 86 ASP HA H -16.442 -3.145 0.264 1.00 . A A . 800 ASP HA 1 1
12 19340 1 1 86 ASP HB2 H -17.080 -3.896 -1.969 1.00 . A A . 800 ASP HB2 1 1
12 19341 1 1 86 ASP HB3 H -17.834 -5.333 -1.295 1.00 . A A . 800 ASP HB3 1 1
12 19342 1 1 86 ASP N N -15.506 -4.939 -0.112 1.00 . A A . 800 ASP N 1 1
12 19343 1 1 86 ASP O O -17.274 -5.867 1.694 1.00 . A A . 800 ASP O 1 1
12 19344 1 1 86 ASP OD1 O -19.811 -4.003 -0.243 1.00 . A A . 800 ASP OD1 1 1
12 19345 1 1 86 ASP OD2 O -19.086 -2.508 -1.676 1.00 . A A . 800 ASP OD2 1 1
12 19346 1 1 87 SER C C -19.817 -5.264 3.175 1.00 . A A . 801 SER C 1 1
12 19347 1 1 87 SER CA C -18.812 -4.115 3.278 1.00 . A A . 801 SER CA 1 1
12 19348 1 1 87 SER CB C -19.497 -2.856 3.808 1.00 . A A . 801 SER CB 1 1
12 19349 1 1 87 SER H H -18.322 -2.934 1.599 1.00 . A A . 801 SER H 1 1
12 19350 1 1 87 SER HA H -18.033 -4.400 3.968 1.00 . A A . 801 SER HA 1 1
12 19351 1 1 87 SER HB2 H -20.096 -3.110 4.670 1.00 . A A . 801 SER HB2 1 1
12 19352 1 1 87 SER HB3 H -18.747 -2.134 4.090 1.00 . A A . 801 SER HB3 1 1
12 19353 1 1 87 SER HG H -20.279 -2.784 2.003 1.00 . A A . 801 SER HG 1 1
12 19354 1 1 87 SER N N -18.176 -3.817 1.999 1.00 . A A . 801 SER N 1 1
12 19355 1 1 87 SER O O -20.330 -5.745 4.185 1.00 . A A . 801 SER O 1 1
12 19356 1 1 87 SER OG O -20.341 -2.276 2.822 1.00 . A A . 801 SER OG 1 1
12 19357 1 1 88 THR C C -20.122 -8.106 1.573 1.00 . A A . 802 THR C 1 1
12 19358 1 1 88 THR CA C -20.960 -6.837 1.714 1.00 . A A . 802 THR CA 1 1
12 19359 1 1 88 THR CB C -21.806 -6.619 0.445 1.00 . A A . 802 THR CB 1 1
12 19360 1 1 88 THR CG2 C -22.823 -5.510 0.659 1.00 . A A . 802 THR CG2 1 1
12 19361 1 1 88 THR H H -19.682 -5.243 1.181 1.00 . A A . 802 THR H 1 1
12 19362 1 1 88 THR HA H -21.623 -6.939 2.560 1.00 . A A . 802 THR HA 1 1
12 19363 1 1 88 THR HB H -22.334 -7.533 0.219 1.00 . A A . 802 THR HB 1 1
12 19364 1 1 88 THR HG1 H -20.558 -5.402 -0.501 1.00 . A A . 802 THR HG1 1 1
12 19365 1 1 88 THR HG21 H -22.308 -4.594 0.910 1.00 . A A . 802 THR HG21 1 1
12 19366 1 1 88 THR HG22 H -23.488 -5.783 1.464 1.00 . A A . 802 THR HG22 1 1
12 19367 1 1 88 THR HG23 H -23.394 -5.365 -0.247 1.00 . A A . 802 THR HG23 1 1
12 19368 1 1 88 THR N N -20.089 -5.700 1.952 1.00 . A A . 802 THR N 1 1
12 19369 1 1 88 THR O O -20.618 -9.167 1.186 1.00 . A A . 802 THR O 1 1
12 19370 1 1 88 THR OG1 O -20.956 -6.279 -0.659 1.00 . A A . 802 THR OG1 1 1
12 19371 1 1 89 GLY C C -17.556 -9.411 0.377 1.00 . A A . 803 GLY C 1 1
12 19372 1 1 89 GLY CA C -17.898 -9.061 1.803 1.00 . A A . 803 GLY CA 1 1
12 19373 1 1 89 GLY H H -18.522 -7.085 2.188 1.00 . A A . 803 GLY H 1 1
12 19374 1 1 89 GLY HA2 H -16.991 -8.766 2.306 1.00 . A A . 803 GLY HA2 1 1
12 19375 1 1 89 GLY HA3 H -18.301 -9.927 2.293 1.00 . A A . 803 GLY HA3 1 1
12 19376 1 1 89 GLY N N -18.840 -7.967 1.891 1.00 . A A . 803 GLY N 1 1
12 19377 1 1 89 GLY O O -17.441 -10.584 0.023 1.00 . A A . 803 GLY O 1 1
12 19378 1 1 90 CYS C C -15.661 -8.077 -2.140 1.00 . A A . 804 CYS C 1 1
12 19379 1 1 90 CYS CA C -17.058 -8.601 -1.843 1.00 . A A . 804 CYS CA 1 1
12 19380 1 1 90 CYS CB C -18.088 -7.911 -2.736 1.00 . A A . 804 CYS CB 1 1
12 19381 1 1 90 CYS H H -17.471 -7.475 -0.095 1.00 . A A . 804 CYS H 1 1
12 19382 1 1 90 CYS HA H -17.082 -9.662 -2.031 1.00 . A A . 804 CYS HA 1 1
12 19383 1 1 90 CYS HB2 H -18.026 -6.844 -2.590 1.00 . A A . 804 CYS HB2 1 1
12 19384 1 1 90 CYS HB3 H -17.871 -8.142 -3.769 1.00 . A A . 804 CYS HB3 1 1
12 19385 1 1 90 CYS HG H -20.394 -7.420 -1.756 1.00 . A A . 804 CYS HG 1 1
12 19386 1 1 90 CYS N N -17.385 -8.392 -0.443 1.00 . A A . 804 CYS N 1 1
12 19387 1 1 90 CYS O O -15.406 -6.883 -2.026 1.00 . A A . 804 CYS O 1 1
12 19388 1 1 90 CYS SG S -19.794 -8.413 -2.406 1.00 . A A . 804 CYS SG 1 1
12 19389 1 1 91 VAL C C -13.219 -8.036 -4.196 1.00 . A A . 805 VAL C 1 1
12 19390 1 1 91 VAL CA C -13.382 -8.562 -2.769 1.00 . A A . 805 VAL CA 1 1
12 19391 1 1 91 VAL CB C -12.383 -9.714 -2.485 1.00 . A A . 805 VAL CB 1 1
12 19392 1 1 91 VAL CG1 C -12.732 -10.962 -3.271 1.00 . A A . 805 VAL CG1 1 1
12 19393 1 1 91 VAL CG2 C -10.957 -9.281 -2.784 1.00 . A A . 805 VAL CG2 1 1
12 19394 1 1 91 VAL H H -15.017 -9.902 -2.640 1.00 . A A . 805 VAL H 1 1
12 19395 1 1 91 VAL HA H -13.155 -7.751 -2.082 1.00 . A A . 805 VAL HA 1 1
12 19396 1 1 91 VAL HB H -12.444 -9.956 -1.435 1.00 . A A . 805 VAL HB 1 1
12 19397 1 1 91 VAL HG11 H -12.058 -11.755 -2.993 1.00 . A A . 805 VAL HG11 1 1
12 19398 1 1 91 VAL HG12 H -12.637 -10.762 -4.329 1.00 . A A . 805 VAL HG12 1 1
12 19399 1 1 91 VAL HG13 H -13.744 -11.256 -3.050 1.00 . A A . 805 VAL HG13 1 1
12 19400 1 1 91 VAL HG21 H -10.697 -8.443 -2.154 1.00 . A A . 805 VAL HG21 1 1
12 19401 1 1 91 VAL HG22 H -10.878 -8.991 -3.820 1.00 . A A . 805 VAL HG22 1 1
12 19402 1 1 91 VAL HG23 H -10.283 -10.103 -2.588 1.00 . A A . 805 VAL HG23 1 1
12 19403 1 1 91 VAL N N -14.757 -8.963 -2.520 1.00 . A A . 805 VAL N 1 1
12 19404 1 1 91 VAL O O -13.381 -8.761 -5.180 1.00 . A A . 805 VAL O 1 1
12 19405 1 1 92 VAL C C -11.316 -6.003 -5.964 1.00 . A A . 806 VAL C 1 1
12 19406 1 1 92 VAL CA C -12.781 -6.071 -5.562 1.00 . A A . 806 VAL CA 1 1
12 19407 1 1 92 VAL CB C -13.390 -4.648 -5.504 1.00 . A A . 806 VAL CB 1 1
12 19408 1 1 92 VAL CG1 C -12.976 -3.795 -6.695 1.00 . A A . 806 VAL CG1 1 1
12 19409 1 1 92 VAL CG2 C -14.899 -4.738 -5.440 1.00 . A A . 806 VAL CG2 1 1
12 19410 1 1 92 VAL H H -12.795 -6.238 -3.459 1.00 . A A . 806 VAL H 1 1
12 19411 1 1 92 VAL HA H -13.321 -6.640 -6.305 1.00 . A A . 806 VAL HA 1 1
12 19412 1 1 92 VAL HB H -13.048 -4.165 -4.608 1.00 . A A . 806 VAL HB 1 1
12 19413 1 1 92 VAL HG11 H -13.435 -2.819 -6.612 1.00 . A A . 806 VAL HG11 1 1
12 19414 1 1 92 VAL HG12 H -13.301 -4.269 -7.609 1.00 . A A . 806 VAL HG12 1 1
12 19415 1 1 92 VAL HG13 H -11.902 -3.689 -6.706 1.00 . A A . 806 VAL HG13 1 1
12 19416 1 1 92 VAL HG21 H -15.263 -5.138 -6.372 1.00 . A A . 806 VAL HG21 1 1
12 19417 1 1 92 VAL HG22 H -15.313 -3.753 -5.280 1.00 . A A . 806 VAL HG22 1 1
12 19418 1 1 92 VAL HG23 H -15.189 -5.389 -4.629 1.00 . A A . 806 VAL HG23 1 1
12 19419 1 1 92 VAL N N -12.930 -6.749 -4.286 1.00 . A A . 806 VAL N 1 1
12 19420 1 1 92 VAL O O -10.438 -5.762 -5.129 1.00 . A A . 806 VAL O 1 1
12 19421 1 1 93 GLY C C -9.182 -4.783 -7.812 1.00 . A A . 807 GLY C 1 1
12 19422 1 1 93 GLY CA C -9.718 -6.196 -7.766 1.00 . A A . 807 GLY CA 1 1
12 19423 1 1 93 GLY H H -11.821 -6.440 -7.838 1.00 . A A . 807 GLY H 1 1
12 19424 1 1 93 GLY HA2 H -9.077 -6.796 -7.138 1.00 . A A . 807 GLY HA2 1 1
12 19425 1 1 93 GLY HA3 H -9.716 -6.604 -8.764 1.00 . A A . 807 GLY HA3 1 1
12 19426 1 1 93 GLY N N -11.067 -6.241 -7.241 1.00 . A A . 807 GLY N 1 1
12 19427 1 1 93 GLY O O -9.780 -3.903 -8.438 1.00 . A A . 807 GLY O 1 1
12 19428 1 1 94 LEU C C -6.548 -2.900 -8.159 1.00 . A A . 808 LEU C 1 1
12 19429 1 1 94 LEU CA C -7.513 -3.224 -7.037 1.00 . A A . 808 LEU CA 1 1
12 19430 1 1 94 LEU CB C -6.830 -3.051 -5.697 1.00 . A A . 808 LEU CB 1 1
12 19431 1 1 94 LEU CD1 C -7.066 -2.620 -3.268 1.00 . A A . 808 LEU CD1 1 1
12 19432 1 1 94 LEU CD2 C -8.994 -2.212 -4.813 1.00 . A A . 808 LEU CD2 1 1
12 19433 1 1 94 LEU CG C -7.783 -3.071 -4.517 1.00 . A A . 808 LEU CG 1 1
12 19434 1 1 94 LEU H H -7.616 -5.294 -6.679 1.00 . A A . 808 LEU H 1 1
12 19435 1 1 94 LEU HA H -8.330 -2.534 -7.083 1.00 . A A . 808 LEU HA 1 1
12 19436 1 1 94 LEU HB2 H -6.112 -3.847 -5.573 1.00 . A A . 808 LEU HB2 1 1
12 19437 1 1 94 LEU HB3 H -6.307 -2.108 -5.694 1.00 . A A . 808 LEU HB3 1 1
12 19438 1 1 94 LEU HD11 H -6.306 -3.348 -3.030 1.00 . A A . 808 LEU HD11 1 1
12 19439 1 1 94 LEU HD12 H -7.771 -2.550 -2.452 1.00 . A A . 808 LEU HD12 1 1
12 19440 1 1 94 LEU HD13 H -6.609 -1.658 -3.438 1.00 . A A . 808 LEU HD13 1 1
12 19441 1 1 94 LEU HD21 H -8.677 -1.319 -5.322 1.00 . A A . 808 LEU HD21 1 1
12 19442 1 1 94 LEU HD22 H -9.482 -1.944 -3.891 1.00 . A A . 808 LEU HD22 1 1
12 19443 1 1 94 LEU HD23 H -9.681 -2.761 -5.439 1.00 . A A . 808 LEU HD23 1 1
12 19444 1 1 94 LEU HG H -8.123 -4.081 -4.357 1.00 . A A . 808 LEU HG 1 1
12 19445 1 1 94 LEU N N -8.067 -4.555 -7.138 1.00 . A A . 808 LEU N 1 1
12 19446 1 1 94 LEU O O -5.673 -3.693 -8.493 1.00 . A A . 808 LEU O 1 1
12 19447 1 1 95 SER C C -5.784 0.316 -9.661 1.00 . A A . 809 SER C 1 1
12 19448 1 1 95 SER CA C -5.794 -1.209 -9.719 1.00 . A A . 809 SER CA 1 1
12 19449 1 1 95 SER CB C -6.164 -1.696 -11.125 1.00 . A A . 809 SER CB 1 1
12 19450 1 1 95 SER H H -7.522 -1.194 -8.519 1.00 . A A . 809 SER H 1 1
12 19451 1 1 95 SER HA H -4.811 -1.575 -9.465 1.00 . A A . 809 SER HA 1 1
12 19452 1 1 95 SER HB2 H -6.311 -2.766 -11.104 1.00 . A A . 809 SER HB2 1 1
12 19453 1 1 95 SER HB3 H -7.077 -1.215 -11.441 1.00 . A A . 809 SER HB3 1 1
12 19454 1 1 95 SER HG H -4.286 -1.391 -11.615 1.00 . A A . 809 SER HG 1 1
12 19455 1 1 95 SER N N -6.729 -1.726 -8.744 1.00 . A A . 809 SER N 1 1
12 19456 1 1 95 SER O O -6.533 0.986 -10.372 1.00 . A A . 809 SER O 1 1
12 19457 1 1 95 SER OG O -5.141 -1.397 -12.063 1.00 . A A . 809 SER OG 1 1
12 19458 1 1 96 GLN C C -3.228 2.566 -8.543 1.00 . A A . 810 GLN C 1 1
12 19459 1 1 96 GLN CA C -4.725 2.287 -8.697 1.00 . A A . 810 GLN CA 1 1
12 19460 1 1 96 GLN CB C -5.532 2.908 -7.554 1.00 . A A . 810 GLN CB 1 1
12 19461 1 1 96 GLN CD C -7.585 4.258 -6.945 1.00 . A A . 810 GLN CD 1 1
12 19462 1 1 96 GLN CG C -6.864 3.475 -8.019 1.00 . A A . 810 GLN CG 1 1
12 19463 1 1 96 GLN H H -4.477 0.255 -8.161 1.00 . A A . 810 GLN H 1 1
12 19464 1 1 96 GLN HA H -5.066 2.718 -9.624 1.00 . A A . 810 GLN HA 1 1
12 19465 1 1 96 GLN HB2 H -5.726 2.150 -6.809 1.00 . A A . 810 GLN HB2 1 1
12 19466 1 1 96 GLN HB3 H -4.959 3.704 -7.106 1.00 . A A . 810 GLN HB3 1 1
12 19467 1 1 96 GLN HE21 H -8.429 2.592 -6.317 1.00 . A A . 810 GLN HE21 1 1
12 19468 1 1 96 GLN HE22 H -8.864 4.028 -5.446 1.00 . A A . 810 GLN HE22 1 1
12 19469 1 1 96 GLN HG2 H -6.685 4.132 -8.859 1.00 . A A . 810 GLN HG2 1 1
12 19470 1 1 96 GLN HG3 H -7.497 2.654 -8.332 1.00 . A A . 810 GLN HG3 1 1
12 19471 1 1 96 GLN N N -4.953 0.849 -8.780 1.00 . A A . 810 GLN N 1 1
12 19472 1 1 96 GLN NE2 N -8.372 3.560 -6.156 1.00 . A A . 810 GLN NE2 1 1
12 19473 1 1 96 GLN O O -2.461 1.622 -8.353 1.00 . A A . 810 GLN O 1 1
12 19474 1 1 96 GLN OE1 O -7.427 5.473 -6.822 1.00 . A A . 810 GLN OE1 1 1
12 19475 1 1 97 PRO C C -0.597 3.506 -7.430 1.00 . A A . 811 PRO C 1 1
12 19476 1 1 97 PRO CA C -1.356 4.200 -8.564 1.00 . A A . 811 PRO CA 1 1
12 19477 1 1 97 PRO CB C -1.393 5.706 -8.321 1.00 . A A . 811 PRO CB 1 1
12 19478 1 1 97 PRO CD C -3.624 5.033 -8.886 1.00 . A A . 811 PRO CD 1 1
12 19479 1 1 97 PRO CG C -2.637 6.165 -8.994 1.00 . A A . 811 PRO CG 1 1
12 19480 1 1 97 PRO HA H -0.852 4.004 -9.497 1.00 . A A . 811 PRO HA 1 1
12 19481 1 1 97 PRO HB2 H -1.420 5.897 -7.259 1.00 . A A . 811 PRO HB2 1 1
12 19482 1 1 97 PRO HB3 H -0.518 6.165 -8.753 1.00 . A A . 811 PRO HB3 1 1
12 19483 1 1 97 PRO HD2 H -4.299 5.203 -8.061 1.00 . A A . 811 PRO HD2 1 1
12 19484 1 1 97 PRO HD3 H -4.177 4.930 -9.808 1.00 . A A . 811 PRO HD3 1 1
12 19485 1 1 97 PRO HG2 H -3.021 7.042 -8.494 1.00 . A A . 811 PRO HG2 1 1
12 19486 1 1 97 PRO HG3 H -2.433 6.384 -10.030 1.00 . A A . 811 PRO HG3 1 1
12 19487 1 1 97 PRO N N -2.782 3.841 -8.644 1.00 . A A . 811 PRO N 1 1
12 19488 1 1 97 PRO O O -1.100 3.364 -6.312 1.00 . A A . 811 PRO O 1 1
12 19489 1 1 98 ASP C C 2.666 3.291 -6.404 1.00 . A A . 812 ASP C 1 1
12 19490 1 1 98 ASP CA C 1.490 2.403 -6.784 1.00 . A A . 812 ASP CA 1 1
12 19491 1 1 98 ASP CB C 2.008 1.076 -7.349 1.00 . A A . 812 ASP CB 1 1
12 19492 1 1 98 ASP CG C 2.582 1.197 -8.748 1.00 . A A . 812 ASP CG 1 1
12 19493 1 1 98 ASP H H 0.955 3.243 -8.648 1.00 . A A . 812 ASP H 1 1
12 19494 1 1 98 ASP HA H 0.906 2.198 -5.897 1.00 . A A . 812 ASP HA 1 1
12 19495 1 1 98 ASP HB2 H 2.784 0.700 -6.700 1.00 . A A . 812 ASP HB2 1 1
12 19496 1 1 98 ASP HB3 H 1.198 0.366 -7.371 1.00 . A A . 812 ASP HB3 1 1
12 19497 1 1 98 ASP N N 0.622 3.082 -7.741 1.00 . A A . 812 ASP N 1 1
12 19498 1 1 98 ASP O O 2.928 4.301 -7.058 1.00 . A A . 812 ASP O 1 1
12 19499 1 1 98 ASP OD1 O 1.906 0.771 -9.709 1.00 . A A . 812 ASP OD1 1 1
12 19500 1 1 98 ASP OD2 O 3.706 1.718 -8.900 1.00 . A A . 812 ASP OD2 1 1
12 19501 1 1 99 ALA C C 5.778 2.927 -4.999 1.00 . A A . 813 ALA C 1 1
12 19502 1 1 99 ALA CA C 4.486 3.703 -4.847 1.00 . A A . 813 ALA CA 1 1
12 19503 1 1 99 ALA CB C 4.280 4.071 -3.389 1.00 . A A . 813 ALA CB 1 1
12 19504 1 1 99 ALA H H 3.130 2.066 -4.890 1.00 . A A . 813 ALA H 1 1
12 19505 1 1 99 ALA HA H 4.543 4.616 -5.421 1.00 . A A . 813 ALA HA 1 1
12 19506 1 1 99 ALA HB1 H 4.341 3.179 -2.786 1.00 . A A . 813 ALA HB1 1 1
12 19507 1 1 99 ALA HB2 H 3.309 4.525 -3.266 1.00 . A A . 813 ALA HB2 1 1
12 19508 1 1 99 ALA HB3 H 5.045 4.769 -3.081 1.00 . A A . 813 ALA HB3 1 1
12 19509 1 1 99 ALA N N 3.363 2.916 -5.343 1.00 . A A . 813 ALA N 1 1
12 19510 1 1 99 ALA O O 5.764 1.704 -5.036 1.00 . A A . 813 ALA O 1 1
12 19511 1 1 100 LYS C C 9.004 3.289 -3.945 1.00 . A A . 814 LYS C 1 1
12 19512 1 1 100 LYS CA C 8.171 2.966 -5.175 1.00 . A A . 814 LYS CA 1 1
12 19513 1 1 100 LYS CB C 8.913 3.379 -6.444 1.00 . A A . 814 LYS CB 1 1
12 19514 1 1 100 LYS CD C 10.913 3.020 -7.924 1.00 . A A . 814 LYS CD 1 1
12 19515 1 1 100 LYS CE C 12.397 2.678 -7.863 1.00 . A A . 814 LYS CE 1 1
12 19516 1 1 100 LYS CG C 10.187 2.592 -6.658 1.00 . A A . 814 LYS CG 1 1
12 19517 1 1 100 LYS H H 6.855 4.593 -5.110 1.00 . A A . 814 LYS H 1 1
12 19518 1 1 100 LYS HA H 7.993 1.902 -5.202 1.00 . A A . 814 LYS HA 1 1
12 19519 1 1 100 LYS HB2 H 8.268 3.222 -7.295 1.00 . A A . 814 LYS HB2 1 1
12 19520 1 1 100 LYS HB3 H 9.165 4.426 -6.379 1.00 . A A . 814 LYS HB3 1 1
12 19521 1 1 100 LYS HD2 H 10.472 2.512 -8.767 1.00 . A A . 814 LYS HD2 1 1
12 19522 1 1 100 LYS HD3 H 10.803 4.086 -8.048 1.00 . A A . 814 LYS HD3 1 1
12 19523 1 1 100 LYS HE2 H 12.863 2.992 -8.785 1.00 . A A . 814 LYS HE2 1 1
12 19524 1 1 100 LYS HE3 H 12.842 3.216 -7.038 1.00 . A A . 814 LYS HE3 1 1
12 19525 1 1 100 LYS HG2 H 10.840 2.741 -5.809 1.00 . A A . 814 LYS HG2 1 1
12 19526 1 1 100 LYS HG3 H 9.922 1.548 -6.735 1.00 . A A . 814 LYS HG3 1 1
12 19527 1 1 100 LYS HZ1 H 12.422 0.704 -8.551 1.00 . A A . 814 LYS HZ1 1 1
12 19528 1 1 100 LYS HZ2 H 12.036 0.858 -6.913 1.00 . A A . 814 LYS HZ2 1 1
12 19529 1 1 100 LYS HZ3 H 13.637 1.056 -7.419 1.00 . A A . 814 LYS HZ3 1 1
12 19530 1 1 100 LYS N N 6.891 3.623 -5.094 1.00 . A A . 814 LYS N 1 1
12 19531 1 1 100 LYS NZ N 12.637 1.223 -7.675 1.00 . A A . 814 LYS NZ 1 1
12 19532 1 1 100 LYS O O 9.142 4.443 -3.559 1.00 . A A . 814 LYS O 1 1
12 19533 1 1 101 ILE C C 11.800 1.951 -2.520 1.00 . A A . 815 ILE C 1 1
12 19534 1 1 101 ILE CA C 10.384 2.385 -2.161 1.00 . A A . 815 ILE CA 1 1
12 19535 1 1 101 ILE CB C 9.863 1.503 -1.003 1.00 . A A . 815 ILE CB 1 1
12 19536 1 1 101 ILE CD1 C 7.332 1.201 -1.225 1.00 . A A . 815 ILE CD1 1 1
12 19537 1 1 101 ILE CG1 C 8.468 1.948 -0.552 1.00 . A A . 815 ILE CG1 1 1
12 19538 1 1 101 ILE CG2 C 10.830 1.513 0.168 1.00 . A A . 815 ILE CG2 1 1
12 19539 1 1 101 ILE H H 9.370 1.356 -3.691 1.00 . A A . 815 ILE H 1 1
12 19540 1 1 101 ILE HA H 10.390 3.425 -1.839 1.00 . A A . 815 ILE HA 1 1
12 19541 1 1 101 ILE HB H 9.802 0.492 -1.366 1.00 . A A . 815 ILE HB 1 1
12 19542 1 1 101 ILE HD11 H 7.374 1.359 -2.293 1.00 . A A . 815 ILE HD11 1 1
12 19543 1 1 101 ILE HD12 H 6.390 1.563 -0.845 1.00 . A A . 815 ILE HD12 1 1
12 19544 1 1 101 ILE HD13 H 7.423 0.145 -1.015 1.00 . A A . 815 ILE HD13 1 1
12 19545 1 1 101 ILE HG12 H 8.375 1.799 0.512 1.00 . A A . 815 ILE HG12 1 1
12 19546 1 1 101 ILE HG13 H 8.348 2.997 -0.775 1.00 . A A . 815 ILE HG13 1 1
12 19547 1 1 101 ILE HG21 H 10.940 2.522 0.539 1.00 . A A . 815 ILE HG21 1 1
12 19548 1 1 101 ILE HG22 H 11.791 1.143 -0.157 1.00 . A A . 815 ILE HG22 1 1
12 19549 1 1 101 ILE HG23 H 10.449 0.880 0.954 1.00 . A A . 815 ILE HG23 1 1
12 19550 1 1 101 ILE N N 9.539 2.255 -3.333 1.00 . A A . 815 ILE N 1 1
12 19551 1 1 101 ILE O O 12.017 0.812 -2.918 1.00 . A A . 815 ILE O 1 1
12 19552 1 1 102 GLN C C 14.994 2.466 -1.505 1.00 . A A . 816 GLN C 1 1
12 19553 1 1 102 GLN CA C 14.130 2.535 -2.756 1.00 . A A . 816 GLN CA 1 1
12 19554 1 1 102 GLN CB C 14.699 3.573 -3.718 1.00 . A A . 816 GLN CB 1 1
12 19555 1 1 102 GLN CD C 17.139 4.217 -3.482 1.00 . A A . 816 GLN CD 1 1
12 19556 1 1 102 GLN CG C 16.131 3.284 -4.131 1.00 . A A . 816 GLN CG 1 1
12 19557 1 1 102 GLN H H 12.538 3.759 -2.093 1.00 . A A . 816 GLN H 1 1
12 19558 1 1 102 GLN HA H 14.139 1.569 -3.242 1.00 . A A . 816 GLN HA 1 1
12 19559 1 1 102 GLN HB2 H 14.085 3.600 -4.607 1.00 . A A . 816 GLN HB2 1 1
12 19560 1 1 102 GLN HB3 H 14.673 4.542 -3.243 1.00 . A A . 816 GLN HB3 1 1
12 19561 1 1 102 GLN HE21 H 17.323 2.997 -1.932 1.00 . A A . 816 GLN HE21 1 1
12 19562 1 1 102 GLN HE22 H 18.293 4.421 -1.880 1.00 . A A . 816 GLN HE22 1 1
12 19563 1 1 102 GLN HG2 H 16.372 2.270 -3.852 1.00 . A A . 816 GLN HG2 1 1
12 19564 1 1 102 GLN HG3 H 16.203 3.385 -5.198 1.00 . A A . 816 GLN HG3 1 1
12 19565 1 1 102 GLN N N 12.754 2.854 -2.416 1.00 . A A . 816 GLN N 1 1
12 19566 1 1 102 GLN NE2 N 17.633 3.842 -2.314 1.00 . A A . 816 GLN NE2 1 1
12 19567 1 1 102 GLN O O 15.212 3.469 -0.836 1.00 . A A . 816 GLN O 1 1
12 19568 1 1 102 GLN OE1 O 17.466 5.264 -4.025 1.00 . A A . 816 GLN OE1 1 1
12 19569 1 1 103 VAL C C 17.795 0.799 -0.591 1.00 . A A . 817 VAL C 1 1
12 19570 1 1 103 VAL CA C 16.396 1.106 -0.081 1.00 . A A . 817 VAL CA 1 1
12 19571 1 1 103 VAL CB C 15.913 -0.036 0.838 1.00 . A A . 817 VAL CB 1 1
12 19572 1 1 103 VAL CG1 C 16.890 -0.287 1.979 1.00 . A A . 817 VAL CG1 1 1
12 19573 1 1 103 VAL CG2 C 14.540 0.297 1.386 1.00 . A A . 817 VAL CG2 1 1
12 19574 1 1 103 VAL H H 15.247 0.504 -1.747 1.00 . A A . 817 VAL H 1 1
12 19575 1 1 103 VAL HA H 16.419 2.023 0.489 1.00 . A A . 817 VAL HA 1 1
12 19576 1 1 103 VAL HB H 15.834 -0.938 0.251 1.00 . A A . 817 VAL HB 1 1
12 19577 1 1 103 VAL HG11 H 16.722 0.437 2.760 1.00 . A A . 817 VAL HG11 1 1
12 19578 1 1 103 VAL HG12 H 17.901 -0.191 1.616 1.00 . A A . 817 VAL HG12 1 1
12 19579 1 1 103 VAL HG13 H 16.740 -1.282 2.372 1.00 . A A . 817 VAL HG13 1 1
12 19580 1 1 103 VAL HG21 H 13.944 0.743 0.605 1.00 . A A . 817 VAL HG21 1 1
12 19581 1 1 103 VAL HG22 H 14.638 0.992 2.206 1.00 . A A . 817 VAL HG22 1 1
12 19582 1 1 103 VAL HG23 H 14.060 -0.607 1.733 1.00 . A A . 817 VAL HG23 1 1
12 19583 1 1 103 VAL N N 15.493 1.286 -1.202 1.00 . A A . 817 VAL N 1 1
12 19584 1 1 103 VAL O O 17.981 -0.114 -1.383 1.00 . A A . 817 VAL O 1 1
12 19585 1 1 104 ARG C C 21.066 1.657 0.623 1.00 . A A . 818 ARG C 1 1
12 19586 1 1 104 ARG CA C 20.159 1.341 -0.550 1.00 . A A . 818 ARG CA 1 1
12 19587 1 1 104 ARG CB C 20.568 2.177 -1.771 1.00 . A A . 818 ARG CB 1 1
12 19588 1 1 104 ARG CD C 20.242 0.421 -3.550 1.00 . A A . 818 ARG CD 1 1
12 19589 1 1 104 ARG CG C 19.845 1.801 -3.057 1.00 . A A . 818 ARG CG 1 1
12 19590 1 1 104 ARG CZ C 19.810 -0.711 -5.709 1.00 . A A . 818 ARG CZ 1 1
12 19591 1 1 104 ARG H H 18.554 2.352 0.409 1.00 . A A . 818 ARG H 1 1
12 19592 1 1 104 ARG HA H 20.254 0.291 -0.786 1.00 . A A . 818 ARG HA 1 1
12 19593 1 1 104 ARG HB2 H 20.364 3.214 -1.566 1.00 . A A . 818 ARG HB2 1 1
12 19594 1 1 104 ARG HB3 H 21.629 2.056 -1.933 1.00 . A A . 818 ARG HB3 1 1
12 19595 1 1 104 ARG HD2 H 21.264 0.458 -3.892 1.00 . A A . 818 ARG HD2 1 1
12 19596 1 1 104 ARG HD3 H 20.160 -0.278 -2.732 1.00 . A A . 818 ARG HD3 1 1
12 19597 1 1 104 ARG HE H 18.426 0.190 -4.584 1.00 . A A . 818 ARG HE 1 1
12 19598 1 1 104 ARG HG2 H 18.782 1.813 -2.875 1.00 . A A . 818 ARG HG2 1 1
12 19599 1 1 104 ARG HG3 H 20.089 2.529 -3.818 1.00 . A A . 818 ARG HG3 1 1
12 19600 1 1 104 ARG HH11 H 21.756 -0.769 -5.133 1.00 . A A . 818 ARG HH11 1 1
12 19601 1 1 104 ARG HH12 H 21.406 -1.547 -6.642 1.00 . A A . 818 ARG HH12 1 1
12 19602 1 1 104 ARG HH21 H 17.962 -0.842 -6.537 1.00 . A A . 818 ARG HH21 1 1
12 19603 1 1 104 ARG HH22 H 19.249 -1.592 -7.442 1.00 . A A . 818 ARG HH22 1 1
12 19604 1 1 104 ARG N N 18.770 1.586 -0.175 1.00 . A A . 818 ARG N 1 1
12 19605 1 1 104 ARG NE N 19.384 -0.027 -4.648 1.00 . A A . 818 ARG NE 1 1
12 19606 1 1 104 ARG NH1 N 21.092 -1.033 -5.839 1.00 . A A . 818 ARG NH1 1 1
12 19607 1 1 104 ARG NH2 N 18.943 -1.078 -6.638 1.00 . A A . 818 ARG NH2 1 1
12 19608 1 1 104 ARG O O 20.799 2.578 1.390 1.00 . A A . 818 ARG O 1 1
12 19609 1 1 105 ARG C C 23.759 2.331 1.889 1.00 . A A . 819 ARG C 1 1
12 19610 1 1 105 ARG CA C 23.021 1.001 1.900 1.00 . A A . 819 ARG CA 1 1
12 19611 1 1 105 ARG CB C 24.006 -0.154 1.915 1.00 . A A . 819 ARG CB 1 1
12 19612 1 1 105 ARG CD C 24.132 -2.601 2.435 1.00 . A A . 819 ARG CD 1 1
12 19613 1 1 105 ARG CG C 23.333 -1.507 1.761 1.00 . A A . 819 ARG CG 1 1
12 19614 1 1 105 ARG CZ C 26.390 -3.597 2.304 1.00 . A A . 819 ARG CZ 1 1
12 19615 1 1 105 ARG H H 22.343 0.237 0.051 1.00 . A A . 819 ARG H 1 1
12 19616 1 1 105 ARG HA H 22.422 0.943 2.795 1.00 . A A . 819 ARG HA 1 1
12 19617 1 1 105 ARG HB2 H 24.712 -0.026 1.108 1.00 . A A . 819 ARG HB2 1 1
12 19618 1 1 105 ARG HB3 H 24.532 -0.140 2.855 1.00 . A A . 819 ARG HB3 1 1
12 19619 1 1 105 ARG HD2 H 24.183 -2.374 3.488 1.00 . A A . 819 ARG HD2 1 1
12 19620 1 1 105 ARG HD3 H 23.620 -3.543 2.295 1.00 . A A . 819 ARG HD3 1 1
12 19621 1 1 105 ARG HE H 25.735 -2.078 1.180 1.00 . A A . 819 ARG HE 1 1
12 19622 1 1 105 ARG HG2 H 22.351 -1.465 2.207 1.00 . A A . 819 ARG HG2 1 1
12 19623 1 1 105 ARG HG3 H 23.243 -1.736 0.709 1.00 . A A . 819 ARG HG3 1 1
12 19624 1 1 105 ARG HH11 H 25.186 -4.454 3.691 1.00 . A A . 819 ARG HH11 1 1
12 19625 1 1 105 ARG HH12 H 26.778 -5.129 3.572 1.00 . A A . 819 ARG HH12 1 1
12 19626 1 1 105 ARG HH21 H 27.820 -2.969 1.010 1.00 . A A . 819 ARG HH21 1 1
12 19627 1 1 105 ARG HH22 H 28.282 -4.282 2.049 1.00 . A A . 819 ARG HH22 1 1
12 19628 1 1 105 ARG N N 22.133 0.889 0.756 1.00 . A A . 819 ARG N 1 1
12 19629 1 1 105 ARG NE N 25.487 -2.707 1.895 1.00 . A A . 819 ARG NE 1 1
12 19630 1 1 105 ARG NH1 N 26.095 -4.462 3.266 1.00 . A A . 819 ARG NH1 1 1
12 19631 1 1 105 ARG NH2 N 27.593 -3.619 1.743 1.00 . A A . 819 ARG NH2 1 1
12 19632 1 1 105 ARG O O 24.298 2.745 0.864 1.00 . A A . 819 ARG O 1 1
12 19633 1 1 106 ASP C C 25.888 4.182 3.284 1.00 . A A . 820 ASP C 1 1
12 19634 1 1 106 ASP CA C 24.382 4.303 3.158 1.00 . A A . 820 ASP CA 1 1
12 19635 1 1 106 ASP CB C 23.816 5.046 4.354 1.00 . A A . 820 ASP CB 1 1
12 19636 1 1 106 ASP CG C 24.379 6.447 4.493 1.00 . A A . 820 ASP CG 1 1
12 19637 1 1 106 ASP H H 23.392 2.568 3.832 1.00 . A A . 820 ASP H 1 1
12 19638 1 1 106 ASP HA H 24.152 4.856 2.278 1.00 . A A . 820 ASP HA 1 1
12 19639 1 1 106 ASP HB2 H 22.744 5.117 4.256 1.00 . A A . 820 ASP HB2 1 1
12 19640 1 1 106 ASP HB3 H 24.055 4.496 5.232 1.00 . A A . 820 ASP HB3 1 1
12 19641 1 1 106 ASP N N 23.775 2.990 3.036 1.00 . A A . 820 ASP N 1 1
12 19642 1 1 106 ASP O O 26.628 4.853 2.568 1.00 . A A . 820 ASP O 1 1
12 19643 1 1 106 ASP OD1 O 23.967 7.337 3.719 1.00 . A A . 820 ASP OD1 1 1
12 19644 1 1 106 ASP OD2 O 25.221 6.671 5.389 1.00 . A A . 820 ASP OD2 1 1
13 19645 1 1 4 ARG C C -20.581 4.418 -4.252 1.00 . A A . 718 ARG C 1 1
13 19646 1 1 4 ARG CA C -21.334 4.318 -2.946 1.00 . A A . 718 ARG CA 1 1
13 19647 1 1 4 ARG CB C -22.466 3.298 -3.066 1.00 . A A . 718 ARG CB 1 1
13 19648 1 1 4 ARG CD C -21.080 1.266 -2.519 1.00 . A A . 718 ARG CD 1 1
13 19649 1 1 4 ARG CG C -22.018 1.915 -3.524 1.00 . A A . 718 ARG CG 1 1
13 19650 1 1 4 ARG CZ C -20.165 -0.990 -2.134 1.00 . A A . 718 ARG CZ 1 1
13 19651 1 1 4 ARG H H -22.609 5.998 -3.059 1.00 . A A . 718 ARG H 1 1
13 19652 1 1 4 ARG HA H -20.642 3.992 -2.188 1.00 . A A . 718 ARG HA 1 1
13 19653 1 1 4 ARG HB2 H -22.939 3.196 -2.104 1.00 . A A . 718 ARG HB2 1 1
13 19654 1 1 4 ARG HB3 H -23.188 3.668 -3.776 1.00 . A A . 718 ARG HB3 1 1
13 19655 1 1 4 ARG HD2 H -20.213 1.897 -2.395 1.00 . A A . 718 ARG HD2 1 1
13 19656 1 1 4 ARG HD3 H -21.593 1.172 -1.575 1.00 . A A . 718 ARG HD3 1 1
13 19657 1 1 4 ARG HE H -20.711 -0.263 -3.916 1.00 . A A . 718 ARG HE 1 1
13 19658 1 1 4 ARG HG2 H -22.888 1.287 -3.644 1.00 . A A . 718 ARG HG2 1 1
13 19659 1 1 4 ARG HG3 H -21.507 2.010 -4.471 1.00 . A A . 718 ARG HG3 1 1
13 19660 1 1 4 ARG HH11 H -20.318 0.158 -0.468 1.00 . A A . 718 ARG HH11 1 1
13 19661 1 1 4 ARG HH12 H -19.700 -1.452 -0.205 1.00 . A A . 718 ARG HH12 1 1
13 19662 1 1 4 ARG HH21 H -19.873 -2.370 -3.594 1.00 . A A . 718 ARG HH21 1 1
13 19663 1 1 4 ARG HH22 H -19.434 -2.873 -1.994 1.00 . A A . 718 ARG HH22 1 1
13 19664 1 1 4 ARG N N -21.856 5.619 -2.560 1.00 . A A . 718 ARG N 1 1
13 19665 1 1 4 ARG NE N -20.643 -0.058 -2.955 1.00 . A A . 718 ARG NE 1 1
13 19666 1 1 4 ARG NH1 N -20.049 -0.737 -0.834 1.00 . A A . 718 ARG NH1 1 1
13 19667 1 1 4 ARG NH2 N -19.795 -2.172 -2.611 1.00 . A A . 718 ARG NH2 1 1
13 19668 1 1 4 ARG O O -21.065 4.990 -5.228 1.00 . A A . 718 ARG O 1 1
13 19669 1 1 5 VAL C C -17.686 2.565 -5.314 1.00 . A A . 719 VAL C 1 1
13 19670 1 1 5 VAL CA C -18.535 3.809 -5.401 1.00 . A A . 719 VAL CA 1 1
13 19671 1 1 5 VAL CB C -17.610 5.049 -5.520 1.00 . A A . 719 VAL CB 1 1
13 19672 1 1 5 VAL CG1 C -18.331 6.199 -6.195 1.00 . A A . 719 VAL CG1 1 1
13 19673 1 1 5 VAL CG2 C -17.081 5.470 -4.156 1.00 . A A . 719 VAL CG2 1 1
13 19674 1 1 5 VAL H H -19.085 3.417 -3.422 1.00 . A A . 719 VAL H 1 1
13 19675 1 1 5 VAL HA H -19.157 3.754 -6.283 1.00 . A A . 719 VAL HA 1 1
13 19676 1 1 5 VAL HB H -16.766 4.782 -6.136 1.00 . A A . 719 VAL HB 1 1
13 19677 1 1 5 VAL HG11 H -18.565 5.922 -7.213 1.00 . A A . 719 VAL HG11 1 1
13 19678 1 1 5 VAL HG12 H -17.696 7.074 -6.195 1.00 . A A . 719 VAL HG12 1 1
13 19679 1 1 5 VAL HG13 H -19.245 6.417 -5.661 1.00 . A A . 719 VAL HG13 1 1
13 19680 1 1 5 VAL HG21 H -16.540 4.647 -3.711 1.00 . A A . 719 VAL HG21 1 1
13 19681 1 1 5 VAL HG22 H -17.907 5.745 -3.517 1.00 . A A . 719 VAL HG22 1 1
13 19682 1 1 5 VAL HG23 H -16.418 6.314 -4.273 1.00 . A A . 719 VAL HG23 1 1
13 19683 1 1 5 VAL N N -19.395 3.854 -4.245 1.00 . A A . 719 VAL N 1 1
13 19684 1 1 5 VAL O O -17.939 1.690 -4.484 1.00 . A A . 719 VAL O 1 1
13 19685 1 1 6 LYS C C -14.744 1.590 -5.041 1.00 . A A . 720 LYS C 1 1
13 19686 1 1 6 LYS CA C -15.775 1.374 -6.133 1.00 . A A . 720 LYS CA 1 1
13 19687 1 1 6 LYS CB C -15.090 1.218 -7.483 1.00 . A A . 720 LYS CB 1 1
13 19688 1 1 6 LYS CD C -16.675 -0.374 -8.632 1.00 . A A . 720 LYS CD 1 1
13 19689 1 1 6 LYS CE C -15.631 -1.468 -8.823 1.00 . A A . 720 LYS CE 1 1
13 19690 1 1 6 LYS CG C -16.059 1.020 -8.629 1.00 . A A . 720 LYS CG 1 1
13 19691 1 1 6 LYS H H -16.584 3.188 -6.823 1.00 . A A . 720 LYS H 1 1
13 19692 1 1 6 LYS HA H -16.337 0.484 -5.914 1.00 . A A . 720 LYS HA 1 1
13 19693 1 1 6 LYS HB2 H -14.500 2.099 -7.683 1.00 . A A . 720 LYS HB2 1 1
13 19694 1 1 6 LYS HB3 H -14.443 0.365 -7.443 1.00 . A A . 720 LYS HB3 1 1
13 19695 1 1 6 LYS HD2 H -17.175 -0.534 -7.690 1.00 . A A . 720 LYS HD2 1 1
13 19696 1 1 6 LYS HD3 H -17.395 -0.434 -9.434 1.00 . A A . 720 LYS HD3 1 1
13 19697 1 1 6 LYS HE2 H -14.915 -1.409 -8.018 1.00 . A A . 720 LYS HE2 1 1
13 19698 1 1 6 LYS HE3 H -16.128 -2.426 -8.788 1.00 . A A . 720 LYS HE3 1 1
13 19699 1 1 6 LYS HG2 H -16.848 1.740 -8.523 1.00 . A A . 720 LYS HG2 1 1
13 19700 1 1 6 LYS HG3 H -15.545 1.185 -9.558 1.00 . A A . 720 LYS HG3 1 1
13 19701 1 1 6 LYS HZ1 H -15.582 -1.398 -10.912 1.00 . A A . 720 LYS HZ1 1 1
13 19702 1 1 6 LYS HZ2 H -14.217 -2.115 -10.218 1.00 . A A . 720 LYS HZ2 1 1
13 19703 1 1 6 LYS HZ3 H -14.407 -0.437 -10.168 1.00 . A A . 720 LYS HZ3 1 1
13 19704 1 1 6 LYS N N -16.698 2.483 -6.162 1.00 . A A . 720 LYS N 1 1
13 19705 1 1 6 LYS NZ N -14.910 -1.346 -10.119 1.00 . A A . 720 LYS NZ 1 1
13 19706 1 1 6 LYS O O -13.998 2.573 -5.064 1.00 . A A . 720 LYS O 1 1
13 19707 1 1 7 PRO C C -12.375 0.350 -3.397 1.00 . A A . 721 PRO C 1 1
13 19708 1 1 7 PRO CA C -13.764 0.780 -2.961 1.00 . A A . 721 PRO CA 1 1
13 19709 1 1 7 PRO CB C -14.346 -0.154 -1.896 1.00 . A A . 721 PRO CB 1 1
13 19710 1 1 7 PRO CD C -15.475 -0.552 -4.009 1.00 . A A . 721 PRO CD 1 1
13 19711 1 1 7 PRO CG C -15.475 -0.900 -2.547 1.00 . A A . 721 PRO CG 1 1
13 19712 1 1 7 PRO HA H -13.718 1.791 -2.578 1.00 . A A . 721 PRO HA 1 1
13 19713 1 1 7 PRO HB2 H -13.578 -0.831 -1.552 1.00 . A A . 721 PRO HB2 1 1
13 19714 1 1 7 PRO HB3 H -14.706 0.439 -1.062 1.00 . A A . 721 PRO HB3 1 1
13 19715 1 1 7 PRO HD2 H -15.006 -1.330 -4.587 1.00 . A A . 721 PRO HD2 1 1
13 19716 1 1 7 PRO HD3 H -16.483 -0.389 -4.350 1.00 . A A . 721 PRO HD3 1 1
13 19717 1 1 7 PRO HG2 H -15.328 -1.961 -2.422 1.00 . A A . 721 PRO HG2 1 1
13 19718 1 1 7 PRO HG3 H -16.410 -0.600 -2.098 1.00 . A A . 721 PRO HG3 1 1
13 19719 1 1 7 PRO N N -14.689 0.679 -4.070 1.00 . A A . 721 PRO N 1 1
13 19720 1 1 7 PRO O O -12.225 -0.621 -4.140 1.00 . A A . 721 PRO O 1 1
13 19721 1 1 8 SER C C -9.035 1.824 -2.752 1.00 . A A . 722 SER C 1 1
13 19722 1 1 8 SER CA C -10.039 0.952 -3.527 1.00 . A A . 722 SER CA 1 1
13 19723 1 1 8 SER CB C -10.141 1.341 -5.007 1.00 . A A . 722 SER CB 1 1
13 19724 1 1 8 SER H H -11.508 1.713 -2.216 1.00 . A A . 722 SER H 1 1
13 19725 1 1 8 SER HA H -9.739 -0.082 -3.451 1.00 . A A . 722 SER HA 1 1
13 19726 1 1 8 SER HB2 H -9.158 1.513 -5.404 1.00 . A A . 722 SER HB2 1 1
13 19727 1 1 8 SER HB3 H -10.611 0.537 -5.553 1.00 . A A . 722 SER HB3 1 1
13 19728 1 1 8 SER HG H -11.845 2.307 -5.099 1.00 . A A . 722 SER HG 1 1
13 19729 1 1 8 SER N N -11.364 1.080 -2.955 1.00 . A A . 722 SER N 1 1
13 19730 1 1 8 SER O O -9.230 2.060 -1.563 1.00 . A A . 722 SER O 1 1
13 19731 1 1 8 SER OG O -10.908 2.519 -5.186 1.00 . A A . 722 SER OG 1 1
13 19732 1 1 9 ALA C C -6.189 3.941 -3.768 1.00 . A A . 723 ALA C 1 1
13 19733 1 1 9 ALA CA C -6.985 3.148 -2.736 1.00 . A A . 723 ALA CA 1 1
13 19734 1 1 9 ALA CB C -6.050 2.333 -1.856 1.00 . A A . 723 ALA CB 1 1
13 19735 1 1 9 ALA H H -7.793 2.007 -4.325 1.00 . A A . 723 ALA H 1 1
13 19736 1 1 9 ALA HA H -7.528 3.835 -2.107 1.00 . A A . 723 ALA HA 1 1
13 19737 1 1 9 ALA HB1 H -5.338 2.991 -1.384 1.00 . A A . 723 ALA HB1 1 1
13 19738 1 1 9 ALA HB2 H -5.526 1.609 -2.460 1.00 . A A . 723 ALA HB2 1 1
13 19739 1 1 9 ALA HB3 H -6.625 1.822 -1.097 1.00 . A A . 723 ALA HB3 1 1
13 19740 1 1 9 ALA N N -7.954 2.274 -3.393 1.00 . A A . 723 ALA N 1 1
13 19741 1 1 9 ALA O O -5.998 3.490 -4.884 1.00 . A A . 723 ALA O 1 1
13 19742 1 1 10 SER C C -3.802 6.605 -3.610 1.00 . A A . 724 SER C 1 1
13 19743 1 1 10 SER CA C -4.950 5.928 -4.340 1.00 . A A . 724 SER CA 1 1
13 19744 1 1 10 SER CB C -5.850 6.963 -5.019 1.00 . A A . 724 SER CB 1 1
13 19745 1 1 10 SER H H -5.900 5.471 -2.506 1.00 . A A . 724 SER H 1 1
13 19746 1 1 10 SER HA H -4.546 5.266 -5.091 1.00 . A A . 724 SER HA 1 1
13 19747 1 1 10 SER HB2 H -6.246 7.637 -4.274 1.00 . A A . 724 SER HB2 1 1
13 19748 1 1 10 SER HB3 H -5.275 7.520 -5.743 1.00 . A A . 724 SER HB3 1 1
13 19749 1 1 10 SER HG H -6.797 5.371 -5.672 1.00 . A A . 724 SER HG 1 1
13 19750 1 1 10 SER N N -5.726 5.126 -3.411 1.00 . A A . 724 SER N 1 1
13 19751 1 1 10 SER O O -3.989 7.623 -2.934 1.00 . A A . 724 SER O 1 1
13 19752 1 1 10 SER OG O -6.934 6.328 -5.683 1.00 . A A . 724 SER OG 1 1
13 19753 1 1 11 LEU C C -1.143 7.930 -3.326 1.00 . A A . 725 LEU C 1 1
13 19754 1 1 11 LEU CA C -1.465 6.486 -3.014 1.00 . A A . 725 LEU CA 1 1
13 19755 1 1 11 LEU CB C -0.270 5.614 -3.329 1.00 . A A . 725 LEU CB 1 1
13 19756 1 1 11 LEU CD1 C -1.551 3.490 -2.899 1.00 . A A . 725 LEU CD1 1 1
13 19757 1 1 11 LEU CD2 C 0.895 3.436 -3.179 1.00 . A A . 725 LEU CD2 1 1
13 19758 1 1 11 LEU CG C -0.267 4.230 -2.689 1.00 . A A . 725 LEU CG 1 1
13 19759 1 1 11 LEU H H -2.510 5.199 -4.252 1.00 . A A . 725 LEU H 1 1
13 19760 1 1 11 LEU HA H -1.677 6.403 -1.960 1.00 . A A . 725 LEU HA 1 1
13 19761 1 1 11 LEU HB2 H -0.190 5.502 -4.400 1.00 . A A . 725 LEU HB2 1 1
13 19762 1 1 11 LEU HB3 H 0.590 6.135 -2.970 1.00 . A A . 725 LEU HB3 1 1
13 19763 1 1 11 LEU HD11 H -2.290 3.959 -2.263 1.00 . A A . 725 LEU HD11 1 1
13 19764 1 1 11 LEU HD12 H -1.427 2.452 -2.620 1.00 . A A . 725 LEU HD12 1 1
13 19765 1 1 11 LEU HD13 H -1.858 3.562 -3.930 1.00 . A A . 725 LEU HD13 1 1
13 19766 1 1 11 LEU HD21 H 1.777 4.002 -2.984 1.00 . A A . 725 LEU HD21 1 1
13 19767 1 1 11 LEU HD22 H 0.798 3.263 -4.241 1.00 . A A . 725 LEU HD22 1 1
13 19768 1 1 11 LEU HD23 H 0.942 2.493 -2.656 1.00 . A A . 725 LEU HD23 1 1
13 19769 1 1 11 LEU HG H -0.152 4.352 -1.641 1.00 . A A . 725 LEU HG 1 1
13 19770 1 1 11 LEU N N -2.615 6.014 -3.718 1.00 . A A . 725 LEU N 1 1
13 19771 1 1 11 LEU O O -1.282 8.411 -4.451 1.00 . A A . 725 LEU O 1 1
13 19772 1 1 12 LYS C C 1.124 10.188 -2.529 1.00 . A A . 726 LYS C 1 1
13 19773 1 1 12 LYS CA C -0.368 10.001 -2.316 1.00 . A A . 726 LYS CA 1 1
13 19774 1 1 12 LYS CB C -0.766 10.634 -1.002 1.00 . A A . 726 LYS CB 1 1
13 19775 1 1 12 LYS CD C -2.680 11.204 0.541 1.00 . A A . 726 LYS CD 1 1
13 19776 1 1 12 LYS CE C -2.960 12.610 0.045 1.00 . A A . 726 LYS CE 1 1
13 19777 1 1 12 LYS CG C -2.195 10.316 -0.591 1.00 . A A . 726 LYS CG 1 1
13 19778 1 1 12 LYS H H -0.583 8.078 -1.448 1.00 . A A . 726 LYS H 1 1
13 19779 1 1 12 LYS HA H -0.916 10.474 -3.115 1.00 . A A . 726 LYS HA 1 1
13 19780 1 1 12 LYS HB2 H -0.102 10.273 -0.232 1.00 . A A . 726 LYS HB2 1 1
13 19781 1 1 12 LYS HB3 H -0.653 11.689 -1.091 1.00 . A A . 726 LYS HB3 1 1
13 19782 1 1 12 LYS HD2 H -3.590 10.786 0.952 1.00 . A A . 726 LYS HD2 1 1
13 19783 1 1 12 LYS HD3 H -1.920 11.246 1.308 1.00 . A A . 726 LYS HD3 1 1
13 19784 1 1 12 LYS HE2 H -2.058 13.007 -0.398 1.00 . A A . 726 LYS HE2 1 1
13 19785 1 1 12 LYS HE3 H -3.735 12.561 -0.706 1.00 . A A . 726 LYS HE3 1 1
13 19786 1 1 12 LYS HG2 H -2.843 10.447 -1.442 1.00 . A A . 726 LYS HG2 1 1
13 19787 1 1 12 LYS HG3 H -2.234 9.289 -0.268 1.00 . A A . 726 LYS HG3 1 1
13 19788 1 1 12 LYS HZ1 H -2.684 13.545 1.894 1.00 . A A . 726 LYS HZ1 1 1
13 19789 1 1 12 LYS HZ2 H -4.302 13.163 1.556 1.00 . A A . 726 LYS HZ2 1 1
13 19790 1 1 12 LYS HZ3 H -3.557 14.470 0.779 1.00 . A A . 726 LYS HZ3 1 1
13 19791 1 1 12 LYS N N -0.700 8.585 -2.290 1.00 . A A . 726 LYS N 1 1
13 19792 1 1 12 LYS NZ N -3.406 13.509 1.143 1.00 . A A . 726 LYS NZ 1 1
13 19793 1 1 12 LYS O O 1.600 11.292 -2.798 1.00 . A A . 726 LYS O 1 1
13 19794 1 1 13 LEU C C 3.621 9.612 -3.949 1.00 . A A . 727 LEU C 1 1
13 19795 1 1 13 LEU CA C 3.277 9.029 -2.576 1.00 . A A . 727 LEU CA 1 1
13 19796 1 1 13 LEU CB C 3.683 7.554 -2.465 1.00 . A A . 727 LEU CB 1 1
13 19797 1 1 13 LEU CD1 C 5.587 7.254 -4.121 1.00 . A A . 727 LEU CD1 1 1
13 19798 1 1 13 LEU CD2 C 6.056 8.070 -1.795 1.00 . A A . 727 LEU CD2 1 1
13 19799 1 1 13 LEU CG C 5.167 7.186 -2.659 1.00 . A A . 727 LEU CG 1 1
13 19800 1 1 13 LEU H H 1.381 8.280 -2.066 1.00 . A A . 727 LEU H 1 1
13 19801 1 1 13 LEU HA H 3.768 9.600 -1.802 1.00 . A A . 727 LEU HA 1 1
13 19802 1 1 13 LEU HB2 H 3.394 7.209 -1.487 1.00 . A A . 727 LEU HB2 1 1
13 19803 1 1 13 LEU HB3 H 3.097 7.018 -3.189 1.00 . A A . 727 LEU HB3 1 1
13 19804 1 1 13 LEU HD11 H 4.998 6.555 -4.697 1.00 . A A . 727 LEU HD11 1 1
13 19805 1 1 13 LEU HD12 H 6.634 7.001 -4.207 1.00 . A A . 727 LEU HD12 1 1
13 19806 1 1 13 LEU HD13 H 5.426 8.254 -4.496 1.00 . A A . 727 LEU HD13 1 1
13 19807 1 1 13 LEU HD21 H 5.803 9.107 -1.958 1.00 . A A . 727 LEU HD21 1 1
13 19808 1 1 13 LEU HD22 H 7.091 7.907 -2.060 1.00 . A A . 727 LEU HD22 1 1
13 19809 1 1 13 LEU HD23 H 5.908 7.822 -0.754 1.00 . A A . 727 LEU HD23 1 1
13 19810 1 1 13 LEU HG H 5.310 6.167 -2.332 1.00 . A A . 727 LEU HG 1 1
13 19811 1 1 13 LEU N N 1.842 9.091 -2.356 1.00 . A A . 727 LEU N 1 1
13 19812 1 1 13 LEU O O 3.034 9.226 -4.963 1.00 . A A . 727 LEU O 1 1
13 19813 1 1 14 HIS C C 5.929 10.614 -6.054 1.00 . A A . 728 HIS C 1 1
13 19814 1 1 14 HIS CA C 4.869 11.293 -5.189 1.00 . A A . 728 HIS CA 1 1
13 19815 1 1 14 HIS CB C 5.295 12.721 -4.844 1.00 . A A . 728 HIS CB 1 1
13 19816 1 1 14 HIS CD2 C 2.914 13.712 -4.593 1.00 . A A . 728 HIS CD2 1 1
13 19817 1 1 14 HIS CE1 C 3.218 14.835 -2.741 1.00 . A A . 728 HIS CE1 1 1
13 19818 1 1 14 HIS CG C 4.200 13.524 -4.213 1.00 . A A . 728 HIS CG 1 1
13 19819 1 1 14 HIS H H 5.091 10.718 -3.158 1.00 . A A . 728 HIS H 1 1
13 19820 1 1 14 HIS HA H 3.956 11.343 -5.761 1.00 . A A . 728 HIS HA 1 1
13 19821 1 1 14 HIS HB2 H 6.124 12.687 -4.154 1.00 . A A . 728 HIS HB2 1 1
13 19822 1 1 14 HIS HB3 H 5.603 13.226 -5.747 1.00 . A A . 728 HIS HB3 1 1
13 19823 1 1 14 HIS HD1 H 5.191 14.327 -2.534 1.00 . A A . 728 HIS HD1 1 1
13 19824 1 1 14 HIS HD2 H 2.440 13.294 -5.469 1.00 . A A . 728 HIS HD2 1 1
13 19825 1 1 14 HIS HE1 H 3.045 15.465 -1.881 1.00 . A A . 728 HIS HE1 1 1
13 19826 1 1 14 HIS HE2 H 1.372 14.742 -3.616 1.00 . A A . 728 HIS HE2 1 1
13 19827 1 1 14 HIS N N 4.573 10.539 -3.975 1.00 . A A . 728 HIS N 1 1
13 19828 1 1 14 HIS ND1 N 4.359 14.246 -3.050 1.00 . A A . 728 HIS ND1 1 1
13 19829 1 1 14 HIS NE2 N 2.329 14.528 -3.663 1.00 . A A . 728 HIS NE2 1 1
13 19830 1 1 14 HIS O O 5.710 10.406 -7.244 1.00 . A A . 728 HIS O 1 1
13 19831 1 1 15 HIS C C 8.909 8.622 -5.411 1.00 . A A . 729 HIS C 1 1
13 19832 1 1 15 HIS CA C 8.136 9.630 -6.251 1.00 . A A . 729 HIS CA 1 1
13 19833 1 1 15 HIS CB C 9.104 10.656 -6.853 1.00 . A A . 729 HIS CB 1 1
13 19834 1 1 15 HIS CD2 C 9.704 12.171 -4.858 1.00 . A A . 729 HIS CD2 1 1
13 19835 1 1 15 HIS CE1 C 11.861 11.804 -4.798 1.00 . A A . 729 HIS CE1 1 1
13 19836 1 1 15 HIS CG C 9.994 11.307 -5.846 1.00 . A A . 729 HIS CG 1 1
13 19837 1 1 15 HIS H H 7.209 10.439 -4.517 1.00 . A A . 729 HIS H 1 1
13 19838 1 1 15 HIS HA H 7.659 9.105 -7.053 1.00 . A A . 729 HIS HA 1 1
13 19839 1 1 15 HIS HB2 H 9.732 10.163 -7.580 1.00 . A A . 729 HIS HB2 1 1
13 19840 1 1 15 HIS HB3 H 8.534 11.432 -7.346 1.00 . A A . 729 HIS HB3 1 1
13 19841 1 1 15 HIS HD1 H 11.868 10.478 -6.365 1.00 . A A . 729 HIS HD1 1 1
13 19842 1 1 15 HIS HD2 H 8.720 12.535 -4.611 1.00 . A A . 729 HIS HD2 1 1
13 19843 1 1 15 HIS HE1 H 12.902 11.835 -4.513 1.00 . A A . 729 HIS HE1 1 1
13 19844 1 1 15 HIS HE2 H 11.004 13.200 -3.569 1.00 . A A . 729 HIS HE2 1 1
13 19845 1 1 15 HIS N N 7.076 10.273 -5.476 1.00 . A A . 729 HIS N 1 1
13 19846 1 1 15 HIS ND1 N 11.353 11.092 -5.786 1.00 . A A . 729 HIS ND1 1 1
13 19847 1 1 15 HIS NE2 N 10.881 12.471 -4.218 1.00 . A A . 729 HIS NE2 1 1
13 19848 1 1 15 HIS O O 8.576 8.394 -4.248 1.00 . A A . 729 HIS O 1 1
13 19849 1 1 16 ASP C C 11.268 7.571 -3.989 1.00 . A A . 730 ASP C 1 1
13 19850 1 1 16 ASP CA C 10.806 7.063 -5.355 1.00 . A A . 730 ASP CA 1 1
13 19851 1 1 16 ASP CB C 12.020 6.737 -6.237 1.00 . A A . 730 ASP CB 1 1
13 19852 1 1 16 ASP CG C 12.970 7.910 -6.414 1.00 . A A . 730 ASP CG 1 1
13 19853 1 1 16 ASP H H 10.117 8.254 -6.961 1.00 . A A . 730 ASP H 1 1
13 19854 1 1 16 ASP HA H 10.232 6.157 -5.206 1.00 . A A . 730 ASP HA 1 1
13 19855 1 1 16 ASP HB2 H 12.571 5.924 -5.789 1.00 . A A . 730 ASP HB2 1 1
13 19856 1 1 16 ASP HB3 H 11.673 6.431 -7.213 1.00 . A A . 730 ASP HB3 1 1
13 19857 1 1 16 ASP N N 9.937 8.032 -6.022 1.00 . A A . 730 ASP N 1 1
13 19858 1 1 16 ASP O O 11.687 8.724 -3.834 1.00 . A A . 730 ASP O 1 1
13 19859 1 1 16 ASP OD1 O 14.126 7.814 -5.954 1.00 . A A . 730 ASP OD1 1 1
13 19860 1 1 16 ASP OD2 O 12.569 8.931 -7.022 1.00 . A A . 730 ASP OD2 1 1
13 19861 1 1 17 LEU C C 12.858 6.599 -1.224 1.00 . A A . 731 LEU C 1 1
13 19862 1 1 17 LEU CA C 11.461 7.056 -1.631 1.00 . A A . 731 LEU CA 1 1
13 19863 1 1 17 LEU CB C 10.402 6.434 -0.732 1.00 . A A . 731 LEU CB 1 1
13 19864 1 1 17 LEU CD1 C 10.742 8.183 1.022 1.00 . A A . 731 LEU CD1 1 1
13 19865 1 1 17 LEU CD2 C 9.399 6.145 1.512 1.00 . A A . 731 LEU CD2 1 1
13 19866 1 1 17 LEU CG C 10.576 6.700 0.746 1.00 . A A . 731 LEU CG 1 1
13 19867 1 1 17 LEU H H 10.859 5.789 -3.204 1.00 . A A . 731 LEU H 1 1
13 19868 1 1 17 LEU HA H 11.407 8.126 -1.535 1.00 . A A . 731 LEU HA 1 1
13 19869 1 1 17 LEU HB2 H 9.438 6.800 -1.034 1.00 . A A . 731 LEU HB2 1 1
13 19870 1 1 17 LEU HB3 H 10.418 5.369 -0.879 1.00 . A A . 731 LEU HB3 1 1
13 19871 1 1 17 LEU HD11 H 9.886 8.714 0.642 1.00 . A A . 731 LEU HD11 1 1
13 19872 1 1 17 LEU HD12 H 11.636 8.543 0.536 1.00 . A A . 731 LEU HD12 1 1
13 19873 1 1 17 LEU HD13 H 10.821 8.344 2.087 1.00 . A A . 731 LEU HD13 1 1
13 19874 1 1 17 LEU HD21 H 8.506 6.673 1.221 1.00 . A A . 731 LEU HD21 1 1
13 19875 1 1 17 LEU HD22 H 9.566 6.269 2.572 1.00 . A A . 731 LEU HD22 1 1
13 19876 1 1 17 LEU HD23 H 9.287 5.097 1.280 1.00 . A A . 731 LEU HD23 1 1
13 19877 1 1 17 LEU HG H 11.456 6.193 1.071 1.00 . A A . 731 LEU HG 1 1
13 19878 1 1 17 LEU N N 11.166 6.704 -3.003 1.00 . A A . 731 LEU N 1 1
13 19879 1 1 17 LEU O O 13.116 5.408 -1.110 1.00 . A A . 731 LEU O 1 1
13 19880 1 1 18 LYS C C 15.216 6.781 0.821 1.00 . A A . 732 LYS C 1 1
13 19881 1 1 18 LYS CA C 15.127 7.269 -0.623 1.00 . A A . 732 LYS CA 1 1
13 19882 1 1 18 LYS CB C 15.994 8.514 -0.789 1.00 . A A . 732 LYS CB 1 1
13 19883 1 1 18 LYS CD C 16.685 7.757 -3.068 1.00 . A A . 732 LYS CD 1 1
13 19884 1 1 18 LYS CE C 17.256 8.212 -4.395 1.00 . A A . 732 LYS CE 1 1
13 19885 1 1 18 LYS CG C 16.193 8.925 -2.234 1.00 . A A . 732 LYS CG 1 1
13 19886 1 1 18 LYS H H 13.471 8.493 -1.105 1.00 . A A . 732 LYS H 1 1
13 19887 1 1 18 LYS HA H 15.502 6.500 -1.285 1.00 . A A . 732 LYS HA 1 1
13 19888 1 1 18 LYS HB2 H 15.530 9.333 -0.263 1.00 . A A . 732 LYS HB2 1 1
13 19889 1 1 18 LYS HB3 H 16.964 8.322 -0.355 1.00 . A A . 732 LYS HB3 1 1
13 19890 1 1 18 LYS HD2 H 17.454 7.235 -2.519 1.00 . A A . 732 LYS HD2 1 1
13 19891 1 1 18 LYS HD3 H 15.856 7.088 -3.254 1.00 . A A . 732 LYS HD3 1 1
13 19892 1 1 18 LYS HE2 H 18.143 8.793 -4.204 1.00 . A A . 732 LYS HE2 1 1
13 19893 1 1 18 LYS HE3 H 17.518 7.336 -4.969 1.00 . A A . 732 LYS HE3 1 1
13 19894 1 1 18 LYS HG2 H 15.251 9.268 -2.633 1.00 . A A . 732 LYS HG2 1 1
13 19895 1 1 18 LYS HG3 H 16.921 9.722 -2.277 1.00 . A A . 732 LYS HG3 1 1
13 19896 1 1 18 LYS HZ1 H 16.028 9.882 -4.638 1.00 . A A . 732 LYS HZ1 1 1
13 19897 1 1 18 LYS HZ2 H 15.432 8.483 -5.390 1.00 . A A . 732 LYS HZ2 1 1
13 19898 1 1 18 LYS HZ3 H 16.731 9.332 -6.073 1.00 . A A . 732 LYS HZ3 1 1
13 19899 1 1 18 LYS N N 13.749 7.559 -1.007 1.00 . A A . 732 LYS N 1 1
13 19900 1 1 18 LYS NZ N 16.296 9.035 -5.175 1.00 . A A . 732 LYS NZ 1 1
13 19901 1 1 18 LYS O O 14.806 7.485 1.748 1.00 . A A . 732 LYS O 1 1
13 19902 1 1 19 LEU C C 17.284 4.309 2.433 1.00 . A A . 733 LEU C 1 1
13 19903 1 1 19 LEU CA C 15.927 5.002 2.330 1.00 . A A . 733 LEU CA 1 1
13 19904 1 1 19 LEU CB C 14.797 4.006 2.614 1.00 . A A . 733 LEU CB 1 1
13 19905 1 1 19 LEU CD1 C 12.344 3.532 2.773 1.00 . A A . 733 LEU CD1 1 1
13 19906 1 1 19 LEU CD2 C 13.273 5.575 3.851 1.00 . A A . 733 LEU CD2 1 1
13 19907 1 1 19 LEU CG C 13.395 4.617 2.677 1.00 . A A . 733 LEU CG 1 1
13 19908 1 1 19 LEU H H 16.022 5.057 0.216 1.00 . A A . 733 LEU H 1 1
13 19909 1 1 19 LEU HA H 15.885 5.802 3.053 1.00 . A A . 733 LEU HA 1 1
13 19910 1 1 19 LEU HB2 H 14.804 3.255 1.841 1.00 . A A . 733 LEU HB2 1 1
13 19911 1 1 19 LEU HB3 H 14.995 3.522 3.556 1.00 . A A . 733 LEU HB3 1 1
13 19912 1 1 19 LEU HD11 H 12.471 2.980 3.685 1.00 . A A . 733 LEU HD11 1 1
13 19913 1 1 19 LEU HD12 H 12.444 2.861 1.933 1.00 . A A . 733 LEU HD12 1 1
13 19914 1 1 19 LEU HD13 H 11.364 3.984 2.757 1.00 . A A . 733 LEU HD13 1 1
13 19915 1 1 19 LEU HD21 H 13.903 6.433 3.679 1.00 . A A . 733 LEU HD21 1 1
13 19916 1 1 19 LEU HD22 H 13.583 5.076 4.757 1.00 . A A . 733 LEU HD22 1 1
13 19917 1 1 19 LEU HD23 H 12.246 5.895 3.949 1.00 . A A . 733 LEU HD23 1 1
13 19918 1 1 19 LEU HG H 13.215 5.175 1.770 1.00 . A A . 733 LEU HG 1 1
13 19919 1 1 19 LEU N N 15.750 5.581 1.003 1.00 . A A . 733 LEU N 1 1
13 19920 1 1 19 LEU O O 17.905 3.991 1.417 1.00 . A A . 733 LEU O 1 1
13 19921 1 1 20 CYS C C 18.785 2.054 4.510 1.00 . A A . 734 CYS C 1 1
13 19922 1 1 20 CYS CA C 19.021 3.437 3.913 1.00 . A A . 734 CYS CA 1 1
13 19923 1 1 20 CYS CB C 19.875 4.295 4.847 1.00 . A A . 734 CYS CB 1 1
13 19924 1 1 20 CYS H H 17.202 4.379 4.427 1.00 . A A . 734 CYS H 1 1
13 19925 1 1 20 CYS HA H 19.545 3.315 2.970 1.00 . A A . 734 CYS HA 1 1
13 19926 1 1 20 CYS HB2 H 19.376 4.387 5.800 1.00 . A A . 734 CYS HB2 1 1
13 19927 1 1 20 CYS HB3 H 20.832 3.816 4.991 1.00 . A A . 734 CYS HB3 1 1
13 19928 1 1 20 CYS HG H 21.103 6.529 5.003 1.00 . A A . 734 CYS HG 1 1
13 19929 1 1 20 CYS N N 17.744 4.095 3.658 1.00 . A A . 734 CYS N 1 1
13 19930 1 1 20 CYS O O 17.646 1.593 4.597 1.00 . A A . 734 CYS O 1 1
13 19931 1 1 20 CYS SG S 20.184 5.966 4.226 1.00 . A A . 734 CYS SG 1 1
13 19932 1 1 21 LEU C C 18.965 -0.117 6.624 1.00 . A A . 735 LEU C 1 1
13 19933 1 1 21 LEU CA C 19.778 0.009 5.347 1.00 . A A . 735 LEU CA 1 1
13 19934 1 1 21 LEU CB C 21.167 -0.547 5.572 1.00 . A A . 735 LEU CB 1 1
13 19935 1 1 21 LEU CD1 C 20.749 -2.827 4.697 1.00 . A A . 735 LEU CD1 1 1
13 19936 1 1 21 LEU CD2 C 22.664 -2.437 6.235 1.00 . A A . 735 LEU CD2 1 1
13 19937 1 1 21 LEU CG C 21.244 -2.037 5.882 1.00 . A A . 735 LEU CG 1 1
13 19938 1 1 21 LEU H H 20.727 1.841 4.900 1.00 . A A . 735 LEU H 1 1
13 19939 1 1 21 LEU HA H 19.305 -0.557 4.576 1.00 . A A . 735 LEU HA 1 1
13 19940 1 1 21 LEU HB2 H 21.764 -0.346 4.698 1.00 . A A . 735 LEU HB2 1 1
13 19941 1 1 21 LEU HB3 H 21.571 -0.021 6.387 1.00 . A A . 735 LEU HB3 1 1
13 19942 1 1 21 LEU HD11 H 19.853 -2.364 4.328 1.00 . A A . 735 LEU HD11 1 1
13 19943 1 1 21 LEU HD12 H 20.536 -3.842 5.001 1.00 . A A . 735 LEU HD12 1 1
13 19944 1 1 21 LEU HD13 H 21.502 -2.831 3.923 1.00 . A A . 735 LEU HD13 1 1
13 19945 1 1 21 LEU HD21 H 23.310 -2.242 5.393 1.00 . A A . 735 LEU HD21 1 1
13 19946 1 1 21 LEU HD22 H 22.692 -3.488 6.477 1.00 . A A . 735 LEU HD22 1 1
13 19947 1 1 21 LEU HD23 H 22.998 -1.861 7.085 1.00 . A A . 735 LEU HD23 1 1
13 19948 1 1 21 LEU HG H 20.608 -2.261 6.725 1.00 . A A . 735 LEU HG 1 1
13 19949 1 1 21 LEU N N 19.858 1.390 4.905 1.00 . A A . 735 LEU N 1 1
13 19950 1 1 21 LEU O O 19.236 0.560 7.615 1.00 . A A . 735 LEU O 1 1
13 19951 1 1 22 GLY C C 16.090 -0.153 7.972 1.00 . A A . 736 GLY C 1 1
13 19952 1 1 22 GLY CA C 17.154 -1.214 7.766 1.00 . A A . 736 GLY CA 1 1
13 19953 1 1 22 GLY H H 17.760 -1.445 5.740 1.00 . A A . 736 GLY H 1 1
13 19954 1 1 22 GLY HA2 H 16.672 -2.174 7.668 1.00 . A A . 736 GLY HA2 1 1
13 19955 1 1 22 GLY HA3 H 17.799 -1.233 8.630 1.00 . A A . 736 GLY HA3 1 1
13 19956 1 1 22 GLY N N 17.961 -0.973 6.585 1.00 . A A . 736 GLY N 1 1
13 19957 1 1 22 GLY O O 15.430 -0.121 9.009 1.00 . A A . 736 GLY O 1 1
13 19958 1 1 23 ASP C C 13.527 1.165 6.682 1.00 . A A . 737 ASP C 1 1
13 19959 1 1 23 ASP CA C 14.891 1.743 7.052 1.00 . A A . 737 ASP CA 1 1
13 19960 1 1 23 ASP CB C 15.227 2.912 6.122 1.00 . A A . 737 ASP CB 1 1
13 19961 1 1 23 ASP CG C 15.993 4.017 6.822 1.00 . A A . 737 ASP CG 1 1
13 19962 1 1 23 ASP H H 16.548 0.703 6.225 1.00 . A A . 737 ASP H 1 1
13 19963 1 1 23 ASP HA H 14.846 2.110 8.065 1.00 . A A . 737 ASP HA 1 1
13 19964 1 1 23 ASP HB2 H 15.837 2.545 5.308 1.00 . A A . 737 ASP HB2 1 1
13 19965 1 1 23 ASP HB3 H 14.315 3.322 5.720 1.00 . A A . 737 ASP HB3 1 1
13 19966 1 1 23 ASP N N 15.935 0.725 6.996 1.00 . A A . 737 ASP N 1 1
13 19967 1 1 23 ASP O O 13.431 0.201 5.919 1.00 . A A . 737 ASP O 1 1
13 19968 1 1 23 ASP OD1 O 15.441 4.638 7.753 1.00 . A A . 737 ASP OD1 1 1
13 19969 1 1 23 ASP OD2 O 17.148 4.287 6.437 1.00 . A A . 737 ASP OD2 1 1
13 19970 1 1 24 HIS C C 10.475 2.658 6.297 1.00 . A A . 738 HIS C 1 1
13 19971 1 1 24 HIS CA C 11.111 1.411 6.885 1.00 . A A . 738 HIS CA 1 1
13 19972 1 1 24 HIS CB C 10.312 0.901 8.099 1.00 . A A . 738 HIS CB 1 1
13 19973 1 1 24 HIS CD2 C 8.859 2.742 9.232 1.00 . A A . 738 HIS CD2 1 1
13 19974 1 1 24 HIS CE1 C 10.181 3.197 10.917 1.00 . A A . 738 HIS CE1 1 1
13 19975 1 1 24 HIS CG C 9.955 1.947 9.119 1.00 . A A . 738 HIS CG 1 1
13 19976 1 1 24 HIS H H 12.624 2.443 7.920 1.00 . A A . 738 HIS H 1 1
13 19977 1 1 24 HIS HA H 11.145 0.643 6.126 1.00 . A A . 738 HIS HA 1 1
13 19978 1 1 24 HIS HB2 H 9.390 0.463 7.749 1.00 . A A . 738 HIS HB2 1 1
13 19979 1 1 24 HIS HB3 H 10.891 0.139 8.598 1.00 . A A . 738 HIS HB3 1 1
13 19980 1 1 24 HIS HD1 H 11.638 1.858 10.387 1.00 . A A . 738 HIS HD1 1 1
13 19981 1 1 24 HIS HD2 H 8.007 2.764 8.562 1.00 . A A . 738 HIS HD2 1 1
13 19982 1 1 24 HIS HE1 H 10.585 3.636 11.817 1.00 . A A . 738 HIS HE1 1 1
13 19983 1 1 24 HIS HE2 H 8.491 4.300 10.588 1.00 . A A . 738 HIS HE2 1 1
13 19984 1 1 24 HIS N N 12.477 1.746 7.250 1.00 . A A . 738 HIS N 1 1
13 19985 1 1 24 HIS ND1 N 10.761 2.259 10.191 1.00 . A A . 738 HIS ND1 1 1
13 19986 1 1 24 HIS NE2 N 9.028 3.509 10.358 1.00 . A A . 738 HIS NE2 1 1
13 19987 1 1 24 HIS O O 11.015 3.753 6.451 1.00 . A A . 738 HIS O 1 1
13 19988 1 1 25 SER C C 7.383 4.001 5.355 1.00 . A A . 739 SER C 1 1
13 19989 1 1 25 SER CA C 8.802 3.676 4.932 1.00 . A A . 739 SER CA 1 1
13 19990 1 1 25 SER CB C 8.856 3.457 3.421 1.00 . A A . 739 SER CB 1 1
13 19991 1 1 25 SER H H 8.853 1.672 5.659 1.00 . A A . 739 SER H 1 1
13 19992 1 1 25 SER HA H 9.427 4.522 5.175 1.00 . A A . 739 SER HA 1 1
13 19993 1 1 25 SER HB2 H 8.837 4.413 2.928 1.00 . A A . 739 SER HB2 1 1
13 19994 1 1 25 SER HB3 H 9.772 2.942 3.169 1.00 . A A . 739 SER HB3 1 1
13 19995 1 1 25 SER HG H 7.871 1.774 3.247 1.00 . A A . 739 SER HG 1 1
13 19996 1 1 25 SER N N 9.340 2.528 5.644 1.00 . A A . 739 SER N 1 1
13 19997 1 1 25 SER O O 6.699 3.190 5.982 1.00 . A A . 739 SER O 1 1
13 19998 1 1 25 SER OG O 7.765 2.691 2.957 1.00 . A A . 739 SER OG 1 1
13 19999 1 1 26 SER C C 5.068 6.251 3.937 1.00 . A A . 740 SER C 1 1
13 20000 1 1 26 SER CA C 5.602 5.644 5.227 1.00 . A A . 740 SER CA 1 1
13 20001 1 1 26 SER CB C 5.538 6.662 6.368 1.00 . A A . 740 SER CB 1 1
13 20002 1 1 26 SER H H 7.592 5.824 4.595 1.00 . A A . 740 SER H 1 1
13 20003 1 1 26 SER HA H 5.008 4.779 5.484 1.00 . A A . 740 SER HA 1 1
13 20004 1 1 26 SER HB2 H 6.116 7.534 6.102 1.00 . A A . 740 SER HB2 1 1
13 20005 1 1 26 SER HB3 H 4.510 6.946 6.537 1.00 . A A . 740 SER HB3 1 1
13 20006 1 1 26 SER HG H 6.786 5.510 7.341 1.00 . A A . 740 SER HG 1 1
13 20007 1 1 26 SER N N 6.963 5.208 5.016 1.00 . A A . 740 SER N 1 1
13 20008 1 1 26 SER O O 5.356 7.402 3.604 1.00 . A A . 740 SER O 1 1
13 20009 1 1 26 SER OG O 6.065 6.111 7.563 1.00 . A A . 740 SER OG 1 1
13 20010 1 1 27 VAL C C 2.258 6.272 2.207 1.00 . A A . 741 VAL C 1 1
13 20011 1 1 27 VAL CA C 3.706 5.894 1.968 1.00 . A A . 741 VAL CA 1 1
13 20012 1 1 27 VAL CB C 3.822 4.816 0.859 1.00 . A A . 741 VAL CB 1 1
13 20013 1 1 27 VAL CG1 C 3.938 3.426 1.463 1.00 . A A . 741 VAL CG1 1 1
13 20014 1 1 27 VAL CG2 C 2.641 4.873 -0.104 1.00 . A A . 741 VAL CG2 1 1
13 20015 1 1 27 VAL H H 4.097 4.557 3.549 1.00 . A A . 741 VAL H 1 1
13 20016 1 1 27 VAL HA H 4.240 6.772 1.637 1.00 . A A . 741 VAL HA 1 1
13 20017 1 1 27 VAL HB H 4.720 5.016 0.295 1.00 . A A . 741 VAL HB 1 1
13 20018 1 1 27 VAL HG11 H 3.019 3.174 1.969 1.00 . A A . 741 VAL HG11 1 1
13 20019 1 1 27 VAL HG12 H 4.755 3.408 2.171 1.00 . A A . 741 VAL HG12 1 1
13 20020 1 1 27 VAL HG13 H 4.128 2.710 0.679 1.00 . A A . 741 VAL HG13 1 1
13 20021 1 1 27 VAL HG21 H 1.740 4.581 0.417 1.00 . A A . 741 VAL HG21 1 1
13 20022 1 1 27 VAL HG22 H 2.814 4.201 -0.929 1.00 . A A . 741 VAL HG22 1 1
13 20023 1 1 27 VAL HG23 H 2.527 5.880 -0.475 1.00 . A A . 741 VAL HG23 1 1
13 20024 1 1 27 VAL N N 4.300 5.461 3.214 1.00 . A A . 741 VAL N 1 1
13 20025 1 1 27 VAL O O 1.428 5.427 2.534 1.00 . A A . 741 VAL O 1 1
13 20026 1 1 28 PRO C C -0.346 7.683 1.232 1.00 . A A . 742 PRO C 1 1
13 20027 1 1 28 PRO CA C 0.610 8.049 2.347 1.00 . A A . 742 PRO CA 1 1
13 20028 1 1 28 PRO CB C 0.795 9.567 2.462 1.00 . A A . 742 PRO CB 1 1
13 20029 1 1 28 PRO CD C 2.823 8.620 1.610 1.00 . A A . 742 PRO CD 1 1
13 20030 1 1 28 PRO CG C 2.259 9.819 2.302 1.00 . A A . 742 PRO CG 1 1
13 20031 1 1 28 PRO HA H 0.240 7.666 3.267 1.00 . A A . 742 PRO HA 1 1
13 20032 1 1 28 PRO HB2 H 0.230 10.048 1.699 1.00 . A A . 742 PRO HB2 1 1
13 20033 1 1 28 PRO HB3 H 0.447 9.897 3.429 1.00 . A A . 742 PRO HB3 1 1
13 20034 1 1 28 PRO HD2 H 2.773 8.727 0.536 1.00 . A A . 742 PRO HD2 1 1
13 20035 1 1 28 PRO HD3 H 3.831 8.455 1.923 1.00 . A A . 742 PRO HD3 1 1
13 20036 1 1 28 PRO HG2 H 2.420 10.702 1.704 1.00 . A A . 742 PRO HG2 1 1
13 20037 1 1 28 PRO HG3 H 2.714 9.931 3.276 1.00 . A A . 742 PRO HG3 1 1
13 20038 1 1 28 PRO N N 1.939 7.553 2.072 1.00 . A A . 742 PRO N 1 1
13 20039 1 1 28 PRO O O -0.026 7.856 0.063 1.00 . A A . 742 PRO O 1 1
13 20040 1 1 29 VAL C C -3.860 7.302 0.932 1.00 . A A . 743 VAL C 1 1
13 20041 1 1 29 VAL CA C -2.486 6.752 0.591 1.00 . A A . 743 VAL CA 1 1
13 20042 1 1 29 VAL CB C -2.623 5.245 0.433 1.00 . A A . 743 VAL CB 1 1
13 20043 1 1 29 VAL CG1 C -3.506 4.956 -0.752 1.00 . A A . 743 VAL CG1 1 1
13 20044 1 1 29 VAL CG2 C -1.265 4.587 0.333 1.00 . A A . 743 VAL CG2 1 1
13 20045 1 1 29 VAL H H -1.647 6.888 2.532 1.00 . A A . 743 VAL H 1 1
13 20046 1 1 29 VAL HA H -2.179 7.147 -0.364 1.00 . A A . 743 VAL HA 1 1
13 20047 1 1 29 VAL HB H -3.116 4.860 1.289 1.00 . A A . 743 VAL HB 1 1
13 20048 1 1 29 VAL HG11 H -4.442 5.461 -0.613 1.00 . A A . 743 VAL HG11 1 1
13 20049 1 1 29 VAL HG12 H -3.671 3.894 -0.839 1.00 . A A . 743 VAL HG12 1 1
13 20050 1 1 29 VAL HG13 H -3.044 5.330 -1.647 1.00 . A A . 743 VAL HG13 1 1
13 20051 1 1 29 VAL HG21 H -0.882 4.405 1.324 1.00 . A A . 743 VAL HG21 1 1
13 20052 1 1 29 VAL HG22 H -0.590 5.248 -0.189 1.00 . A A . 743 VAL HG22 1 1
13 20053 1 1 29 VAL HG23 H -1.350 3.652 -0.201 1.00 . A A . 743 VAL HG23 1 1
13 20054 1 1 29 VAL N N -1.487 7.111 1.585 1.00 . A A . 743 VAL N 1 1
13 20055 1 1 29 VAL O O -4.422 6.998 1.976 1.00 . A A . 743 VAL O 1 1
13 20056 1 1 30 ALA C C -6.640 7.409 -0.461 1.00 . A A . 744 ALA C 1 1
13 20057 1 1 30 ALA CA C -5.788 8.498 0.141 1.00 . A A . 744 ALA CA 1 1
13 20058 1 1 30 ALA CB C -6.031 9.841 -0.511 1.00 . A A . 744 ALA CB 1 1
13 20059 1 1 30 ALA H H -3.872 8.410 -0.709 1.00 . A A . 744 ALA H 1 1
13 20060 1 1 30 ALA HA H -6.034 8.577 1.188 1.00 . A A . 744 ALA HA 1 1
13 20061 1 1 30 ALA HB1 H -5.747 10.616 0.185 1.00 . A A . 744 ALA HB1 1 1
13 20062 1 1 30 ALA HB2 H -7.077 9.940 -0.759 1.00 . A A . 744 ALA HB2 1 1
13 20063 1 1 30 ALA HB3 H -5.434 9.923 -1.406 1.00 . A A . 744 ALA HB3 1 1
13 20064 1 1 30 ALA N N -4.405 8.099 0.039 1.00 . A A . 744 ALA N 1 1
13 20065 1 1 30 ALA O O -6.781 7.280 -1.677 1.00 . A A . 744 ALA O 1 1
13 20066 1 1 31 LEU C C -9.234 5.662 -0.448 1.00 . A A . 745 LEU C 1 1
13 20067 1 1 31 LEU CA C -7.838 5.383 0.082 1.00 . A A . 745 LEU CA 1 1
13 20068 1 1 31 LEU CB C -7.876 4.521 1.335 1.00 . A A . 745 LEU CB 1 1
13 20069 1 1 31 LEU CD1 C -6.797 4.253 3.576 1.00 . A A . 745 LEU CD1 1 1
13 20070 1 1 31 LEU CD2 C -5.575 3.544 1.550 1.00 . A A . 745 LEU CD2 1 1
13 20071 1 1 31 LEU CG C -6.560 4.539 2.118 1.00 . A A . 745 LEU CG 1 1
13 20072 1 1 31 LEU H H -7.114 6.865 1.370 1.00 . A A . 745 LEU H 1 1
13 20073 1 1 31 LEU HA H -7.259 4.885 -0.675 1.00 . A A . 745 LEU HA 1 1
13 20074 1 1 31 LEU HB2 H -8.668 4.876 1.977 1.00 . A A . 745 LEU HB2 1 1
13 20075 1 1 31 LEU HB3 H -8.088 3.503 1.049 1.00 . A A . 745 LEU HB3 1 1
13 20076 1 1 31 LEU HD11 H -7.098 5.168 4.072 1.00 . A A . 745 LEU HD11 1 1
13 20077 1 1 31 LEU HD12 H -5.892 3.874 4.021 1.00 . A A . 745 LEU HD12 1 1
13 20078 1 1 31 LEU HD13 H -7.579 3.518 3.674 1.00 . A A . 745 LEU HD13 1 1
13 20079 1 1 31 LEU HD21 H -5.453 3.722 0.492 1.00 . A A . 745 LEU HD21 1 1
13 20080 1 1 31 LEU HD22 H -5.947 2.544 1.710 1.00 . A A . 745 LEU HD22 1 1
13 20081 1 1 31 LEU HD23 H -4.624 3.658 2.047 1.00 . A A . 745 LEU HD23 1 1
13 20082 1 1 31 LEU HG H -6.119 5.523 2.041 1.00 . A A . 745 LEU HG 1 1
13 20083 1 1 31 LEU N N -7.169 6.610 0.427 1.00 . A A . 745 LEU N 1 1
13 20084 1 1 31 LEU O O -9.759 6.763 -0.293 1.00 . A A . 745 LEU O 1 1
13 20085 1 1 32 LYS C C -12.110 3.822 -1.130 1.00 . A A . 746 LYS C 1 1
13 20086 1 1 32 LYS CA C -11.128 4.844 -1.683 1.00 . A A . 746 LYS CA 1 1
13 20087 1 1 32 LYS CB C -11.026 4.724 -3.189 1.00 . A A . 746 LYS CB 1 1
13 20088 1 1 32 LYS CD C -12.489 6.733 -3.682 1.00 . A A . 746 LYS CD 1 1
13 20089 1 1 32 LYS CE C -11.346 7.606 -4.178 1.00 . A A . 746 LYS CE 1 1
13 20090 1 1 32 LYS CG C -12.237 5.254 -3.950 1.00 . A A . 746 LYS CG 1 1
13 20091 1 1 32 LYS H H -9.390 3.793 -1.124 1.00 . A A . 746 LYS H 1 1
13 20092 1 1 32 LYS HA H -11.475 5.820 -1.450 1.00 . A A . 746 LYS HA 1 1
13 20093 1 1 32 LYS HB2 H -10.152 5.252 -3.521 1.00 . A A . 746 LYS HB2 1 1
13 20094 1 1 32 LYS HB3 H -10.914 3.692 -3.419 1.00 . A A . 746 LYS HB3 1 1
13 20095 1 1 32 LYS HD2 H -13.395 7.028 -4.189 1.00 . A A . 746 LYS HD2 1 1
13 20096 1 1 32 LYS HD3 H -12.608 6.880 -2.620 1.00 . A A . 746 LYS HD3 1 1
13 20097 1 1 32 LYS HE2 H -10.434 7.295 -3.691 1.00 . A A . 746 LYS HE2 1 1
13 20098 1 1 32 LYS HE3 H -11.245 7.471 -5.246 1.00 . A A . 746 LYS HE3 1 1
13 20099 1 1 32 LYS HG2 H -12.069 5.118 -5.007 1.00 . A A . 746 LYS HG2 1 1
13 20100 1 1 32 LYS HG3 H -13.110 4.691 -3.650 1.00 . A A . 746 LYS HG3 1 1
13 20101 1 1 32 LYS HZ1 H -10.796 9.619 -4.269 1.00 . A A . 746 LYS HZ1 1 1
13 20102 1 1 32 LYS HZ2 H -11.640 9.205 -2.864 1.00 . A A . 746 LYS HZ2 1 1
13 20103 1 1 32 LYS HZ3 H -12.467 9.363 -4.332 1.00 . A A . 746 LYS HZ3 1 1
13 20104 1 1 32 LYS N N -9.829 4.674 -1.078 1.00 . A A . 746 LYS N 1 1
13 20105 1 1 32 LYS NZ N -11.579 9.048 -3.891 1.00 . A A . 746 LYS NZ 1 1
13 20106 1 1 32 LYS O O -11.716 2.796 -0.583 1.00 . A A . 746 LYS O 1 1
13 20107 1 1 33 GLY C C -14.814 3.743 0.645 1.00 . A A . 747 GLY C 1 1
13 20108 1 1 33 GLY CA C -14.415 3.263 -0.730 1.00 . A A . 747 GLY CA 1 1
13 20109 1 1 33 GLY H H -13.616 4.887 -1.826 1.00 . A A . 747 GLY H 1 1
13 20110 1 1 33 GLY HA2 H -15.281 3.280 -1.374 1.00 . A A . 747 GLY HA2 1 1
13 20111 1 1 33 GLY HA3 H -14.048 2.253 -0.654 1.00 . A A . 747 GLY HA3 1 1
13 20112 1 1 33 GLY N N -13.380 4.103 -1.301 1.00 . A A . 747 GLY N 1 1
13 20113 1 1 33 GLY O O -13.982 3.823 1.542 1.00 . A A . 747 GLY O 1 1
13 20114 1 1 34 GLN C C -17.065 3.663 3.052 1.00 . A A . 748 GLN C 1 1
13 20115 1 1 34 GLN CA C -16.529 4.684 2.058 1.00 . A A . 748 GLN CA 1 1
13 20116 1 1 34 GLN CB C -17.598 5.747 1.801 1.00 . A A . 748 GLN CB 1 1
13 20117 1 1 34 GLN CD C -16.736 6.846 -0.339 1.00 . A A . 748 GLN CD 1 1
13 20118 1 1 34 GLN CG C -17.110 7.025 1.121 1.00 . A A . 748 GLN CG 1 1
13 20119 1 1 34 GLN H H -16.730 3.844 0.116 1.00 . A A . 748 GLN H 1 1
13 20120 1 1 34 GLN HA H -15.671 5.157 2.503 1.00 . A A . 748 GLN HA 1 1
13 20121 1 1 34 GLN HB2 H -18.372 5.316 1.185 1.00 . A A . 748 GLN HB2 1 1
13 20122 1 1 34 GLN HB3 H -18.024 6.020 2.752 1.00 . A A . 748 GLN HB3 1 1
13 20123 1 1 34 GLN HE21 H -14.812 6.679 0.133 1.00 . A A . 748 GLN HE21 1 1
13 20124 1 1 34 GLN HE22 H -15.194 6.581 -1.550 1.00 . A A . 748 GLN HE22 1 1
13 20125 1 1 34 GLN HG2 H -17.894 7.763 1.180 1.00 . A A . 748 GLN HG2 1 1
13 20126 1 1 34 GLN HG3 H -16.243 7.386 1.655 1.00 . A A . 748 GLN HG3 1 1
13 20127 1 1 34 GLN N N -16.082 4.058 0.821 1.00 . A A . 748 GLN N 1 1
13 20128 1 1 34 GLN NE2 N -15.453 6.679 -0.613 1.00 . A A . 748 GLN NE2 1 1
13 20129 1 1 34 GLN O O -18.064 2.981 2.796 1.00 . A A . 748 GLN O 1 1
13 20130 1 1 34 GLN OE1 O -17.592 6.909 -1.219 1.00 . A A . 748 GLN OE1 1 1
13 20131 1 1 35 GLY C C -15.733 1.640 5.502 1.00 . A A . 749 GLY C 1 1
13 20132 1 1 35 GLY CA C -16.796 2.664 5.240 1.00 . A A . 749 GLY CA 1 1
13 20133 1 1 35 GLY H H -15.613 4.151 4.326 1.00 . A A . 749 GLY H 1 1
13 20134 1 1 35 GLY HA2 H -16.980 3.219 6.147 1.00 . A A . 749 GLY HA2 1 1
13 20135 1 1 35 GLY HA3 H -17.691 2.153 4.954 1.00 . A A . 749 GLY HA3 1 1
13 20136 1 1 35 GLY N N -16.401 3.583 4.195 1.00 . A A . 749 GLY N 1 1
13 20137 1 1 35 GLY O O -14.677 1.698 4.899 1.00 . A A . 749 GLY O 1 1
13 20138 1 1 36 PRO C C -14.732 -1.344 5.650 1.00 . A A . 750 PRO C 1 1
13 20139 1 1 36 PRO CA C -15.035 -0.351 6.772 1.00 . A A . 750 PRO CA 1 1
13 20140 1 1 36 PRO CB C -15.755 -1.031 7.929 1.00 . A A . 750 PRO CB 1 1
13 20141 1 1 36 PRO CD C -17.283 0.496 7.085 1.00 . A A . 750 PRO CD 1 1
13 20142 1 1 36 PRO CG C -17.177 -0.901 7.565 1.00 . A A . 750 PRO CG 1 1
13 20143 1 1 36 PRO HA H -14.115 0.081 7.124 1.00 . A A . 750 PRO HA 1 1
13 20144 1 1 36 PRO HB2 H -15.439 -2.053 8.015 1.00 . A A . 750 PRO HB2 1 1
13 20145 1 1 36 PRO HB3 H -15.548 -0.498 8.833 1.00 . A A . 750 PRO HB3 1 1
13 20146 1 1 36 PRO HD2 H -18.105 0.588 6.415 1.00 . A A . 750 PRO HD2 1 1
13 20147 1 1 36 PRO HD3 H -17.376 1.178 7.910 1.00 . A A . 750 PRO HD3 1 1
13 20148 1 1 36 PRO HG2 H -17.420 -1.578 6.768 1.00 . A A . 750 PRO HG2 1 1
13 20149 1 1 36 PRO HG3 H -17.810 -1.061 8.424 1.00 . A A . 750 PRO HG3 1 1
13 20150 1 1 36 PRO N N -16.001 0.679 6.385 1.00 . A A . 750 PRO N 1 1
13 20151 1 1 36 PRO O O -15.443 -2.336 5.461 1.00 . A A . 750 PRO O 1 1
13 20152 1 1 37 PHE C C -11.931 -2.630 4.148 1.00 . A A . 751 PHE C 1 1
13 20153 1 1 37 PHE CA C -13.251 -1.938 3.826 1.00 . A A . 751 PHE CA 1 1
13 20154 1 1 37 PHE CB C -13.130 -1.129 2.534 1.00 . A A . 751 PHE CB 1 1
13 20155 1 1 37 PHE CD1 C -14.990 0.499 2.113 1.00 . A A . 751 PHE CD1 1 1
13 20156 1 1 37 PHE CD2 C -15.177 -1.692 1.213 1.00 . A A . 751 PHE CD2 1 1
13 20157 1 1 37 PHE CE1 C -16.216 0.828 1.571 1.00 . A A . 751 PHE CE1 1 1
13 20158 1 1 37 PHE CE2 C -16.404 -1.368 0.667 1.00 . A A . 751 PHE CE2 1 1
13 20159 1 1 37 PHE CG C -14.458 -0.763 1.939 1.00 . A A . 751 PHE CG 1 1
13 20160 1 1 37 PHE CZ C -16.924 -0.106 0.848 1.00 . A A . 751 PHE CZ 1 1
13 20161 1 1 37 PHE H H -13.150 -0.260 5.110 1.00 . A A . 751 PHE H 1 1
13 20162 1 1 37 PHE HA H -14.013 -2.691 3.694 1.00 . A A . 751 PHE HA 1 1
13 20163 1 1 37 PHE HB2 H -12.585 -0.208 2.732 1.00 . A A . 751 PHE HB2 1 1
13 20164 1 1 37 PHE HB3 H -12.589 -1.716 1.805 1.00 . A A . 751 PHE HB3 1 1
13 20165 1 1 37 PHE HD1 H -14.437 1.234 2.679 1.00 . A A . 751 PHE HD1 1 1
13 20166 1 1 37 PHE HD2 H -14.768 -2.682 1.070 1.00 . A A . 751 PHE HD2 1 1
13 20167 1 1 37 PHE HE1 H -16.620 1.820 1.714 1.00 . A A . 751 PHE HE1 1 1
13 20168 1 1 37 PHE HE2 H -16.955 -2.102 0.100 1.00 . A A . 751 PHE HE2 1 1
13 20169 1 1 37 PHE HZ H -17.883 0.151 0.423 1.00 . A A . 751 PHE HZ 1 1
13 20170 1 1 37 PHE N N -13.668 -1.074 4.918 1.00 . A A . 751 PHE N 1 1
13 20171 1 1 37 PHE O O -11.067 -2.057 4.804 1.00 . A A . 751 PHE O 1 1
13 20172 1 1 38 THR C C -9.593 -4.406 2.783 1.00 . A A . 752 THR C 1 1
13 20173 1 1 38 THR CA C -10.557 -4.614 3.934 1.00 . A A . 752 THR CA 1 1
13 20174 1 1 38 THR CB C -10.835 -6.113 4.127 1.00 . A A . 752 THR CB 1 1
13 20175 1 1 38 THR CG2 C -9.546 -6.884 4.355 1.00 . A A . 752 THR CG2 1 1
13 20176 1 1 38 THR H H -12.504 -4.278 3.170 1.00 . A A . 752 THR H 1 1
13 20177 1 1 38 THR HA H -10.100 -4.231 4.836 1.00 . A A . 752 THR HA 1 1
13 20178 1 1 38 THR HB H -11.305 -6.488 3.233 1.00 . A A . 752 THR HB 1 1
13 20179 1 1 38 THR HG1 H -12.310 -5.545 5.317 1.00 . A A . 752 THR HG1 1 1
13 20180 1 1 38 THR HG21 H -8.957 -6.399 5.121 1.00 . A A . 752 THR HG21 1 1
13 20181 1 1 38 THR HG22 H -8.980 -6.916 3.435 1.00 . A A . 752 THR HG22 1 1
13 20182 1 1 38 THR HG23 H -9.780 -7.890 4.667 1.00 . A A . 752 THR HG23 1 1
13 20183 1 1 38 THR N N -11.782 -3.866 3.696 1.00 . A A . 752 THR N 1 1
13 20184 1 1 38 THR O O -9.738 -4.995 1.716 1.00 . A A . 752 THR O 1 1
13 20185 1 1 38 THR OG1 O -11.719 -6.307 5.239 1.00 . A A . 752 THR OG1 1 1
13 20186 1 1 39 LEU C C -6.427 -3.927 1.972 1.00 . A A . 753 LEU C 1 1
13 20187 1 1 39 LEU CA C -7.714 -3.113 1.988 1.00 . A A . 753 LEU CA 1 1
13 20188 1 1 39 LEU CB C -7.404 -1.639 2.204 1.00 . A A . 753 LEU CB 1 1
13 20189 1 1 39 LEU CD1 C -6.779 -1.241 -0.190 1.00 . A A . 753 LEU CD1 1 1
13 20190 1 1 39 LEU CD2 C -6.122 0.397 1.563 1.00 . A A . 753 LEU CD2 1 1
13 20191 1 1 39 LEU CG C -6.360 -1.060 1.253 1.00 . A A . 753 LEU CG 1 1
13 20192 1 1 39 LEU H H -8.465 -3.262 3.952 1.00 . A A . 753 LEU H 1 1
13 20193 1 1 39 LEU HA H -8.216 -3.226 1.041 1.00 . A A . 753 LEU HA 1 1
13 20194 1 1 39 LEU HB2 H -8.330 -1.076 2.098 1.00 . A A . 753 LEU HB2 1 1
13 20195 1 1 39 LEU HB3 H -7.044 -1.516 3.215 1.00 . A A . 753 LEU HB3 1 1
13 20196 1 1 39 LEU HD11 H -7.800 -0.937 -0.299 1.00 . A A . 753 LEU HD11 1 1
13 20197 1 1 39 LEU HD12 H -6.681 -2.280 -0.467 1.00 . A A . 753 LEU HD12 1 1
13 20198 1 1 39 LEU HD13 H -6.151 -0.635 -0.827 1.00 . A A . 753 LEU HD13 1 1
13 20199 1 1 39 LEU HD21 H -5.764 0.499 2.578 1.00 . A A . 753 LEU HD21 1 1
13 20200 1 1 39 LEU HD22 H -7.047 0.944 1.452 1.00 . A A . 753 LEU HD22 1 1
13 20201 1 1 39 LEU HD23 H -5.384 0.794 0.881 1.00 . A A . 753 LEU HD23 1 1
13 20202 1 1 39 LEU HG H -5.434 -1.586 1.387 1.00 . A A . 753 LEU HG 1 1
13 20203 1 1 39 LEU N N -8.610 -3.569 3.024 1.00 . A A . 753 LEU N 1 1
13 20204 1 1 39 LEU O O -5.699 -3.974 2.956 1.00 . A A . 753 LEU O 1 1
13 20205 1 1 40 THR C C -3.939 -4.757 -0.202 1.00 . A A . 754 THR C 1 1
13 20206 1 1 40 THR CA C -4.982 -5.398 0.706 1.00 . A A . 754 THR CA 1 1
13 20207 1 1 40 THR CB C -5.371 -6.749 0.106 1.00 . A A . 754 THR CB 1 1
13 20208 1 1 40 THR CG2 C -4.374 -7.793 0.551 1.00 . A A . 754 THR CG2 1 1
13 20209 1 1 40 THR H H -6.749 -4.432 0.075 1.00 . A A . 754 THR H 1 1
13 20210 1 1 40 THR HA H -4.553 -5.570 1.678 1.00 . A A . 754 THR HA 1 1
13 20211 1 1 40 THR HB H -5.343 -6.674 -0.967 1.00 . A A . 754 THR HB 1 1
13 20212 1 1 40 THR HG1 H -6.643 -7.704 1.292 1.00 . A A . 754 THR HG1 1 1
13 20213 1 1 40 THR HG21 H -3.383 -7.367 0.501 1.00 . A A . 754 THR HG21 1 1
13 20214 1 1 40 THR HG22 H -4.436 -8.655 -0.096 1.00 . A A . 754 THR HG22 1 1
13 20215 1 1 40 THR HG23 H -4.590 -8.084 1.567 1.00 . A A . 754 THR HG23 1 1
13 20216 1 1 40 THR N N -6.148 -4.547 0.845 1.00 . A A . 754 THR N 1 1
13 20217 1 1 40 THR O O -4.279 -4.228 -1.264 1.00 . A A . 754 THR O 1 1
13 20218 1 1 40 THR OG1 O -6.694 -7.116 0.522 1.00 . A A . 754 THR OG1 1 1
13 20219 1 1 41 TYR C C -0.332 -5.115 -0.552 1.00 . A A . 755 TYR C 1 1
13 20220 1 1 41 TYR CA C -1.606 -4.263 -0.624 1.00 . A A . 755 TYR CA 1 1
13 20221 1 1 41 TYR CB C -1.325 -2.807 -0.226 1.00 . A A . 755 TYR CB 1 1
13 20222 1 1 41 TYR CD1 C 0.269 -2.861 1.745 1.00 . A A . 755 TYR CD1 1 1
13 20223 1 1 41 TYR CD2 C -1.955 -2.100 2.124 1.00 . A A . 755 TYR CD2 1 1
13 20224 1 1 41 TYR CE1 C 0.571 -2.644 3.075 1.00 . A A . 755 TYR CE1 1 1
13 20225 1 1 41 TYR CE2 C -1.659 -1.885 3.454 1.00 . A A . 755 TYR CE2 1 1
13 20226 1 1 41 TYR CG C -0.998 -2.595 1.244 1.00 . A A . 755 TYR CG 1 1
13 20227 1 1 41 TYR CZ C -0.396 -2.158 3.925 1.00 . A A . 755 TYR CZ 1 1
13 20228 1 1 41 TYR H H -2.446 -5.225 1.069 1.00 . A A . 755 TYR H 1 1
13 20229 1 1 41 TYR HA H -1.960 -4.275 -1.645 1.00 . A A . 755 TYR HA 1 1
13 20230 1 1 41 TYR HB2 H -0.492 -2.443 -0.803 1.00 . A A . 755 TYR HB2 1 1
13 20231 1 1 41 TYR HB3 H -2.197 -2.211 -0.457 1.00 . A A . 755 TYR HB3 1 1
13 20232 1 1 41 TYR HD1 H 1.026 -3.251 1.081 1.00 . A A . 755 TYR HD1 1 1
13 20233 1 1 41 TYR HD2 H -2.945 -1.890 1.758 1.00 . A A . 755 TYR HD2 1 1
13 20234 1 1 41 TYR HE1 H 1.563 -2.857 3.443 1.00 . A A . 755 TYR HE1 1 1
13 20235 1 1 41 TYR HE2 H -2.418 -1.505 4.119 1.00 . A A . 755 TYR HE2 1 1
13 20236 1 1 41 TYR HH H 0.756 -1.494 5.315 1.00 . A A . 755 TYR HH 1 1
13 20237 1 1 41 TYR N N -2.671 -4.812 0.199 1.00 . A A . 755 TYR N 1 1
13 20238 1 1 41 TYR O O -0.080 -5.797 0.444 1.00 . A A . 755 TYR O 1 1
13 20239 1 1 41 TYR OH O -0.093 -1.938 5.250 1.00 . A A . 755 TYR OH 1 1
13 20240 1 1 42 ASP C C 2.891 -4.898 -1.872 1.00 . A A . 756 ASP C 1 1
13 20241 1 1 42 ASP CA C 1.701 -5.830 -1.737 1.00 . A A . 756 ASP CA 1 1
13 20242 1 1 42 ASP CB C 1.691 -6.726 -2.984 1.00 . A A . 756 ASP CB 1 1
13 20243 1 1 42 ASP CG C 1.034 -8.073 -2.788 1.00 . A A . 756 ASP CG 1 1
13 20244 1 1 42 ASP H H 0.200 -4.477 -2.372 1.00 . A A . 756 ASP H 1 1
13 20245 1 1 42 ASP HA H 1.817 -6.445 -0.856 1.00 . A A . 756 ASP HA 1 1
13 20246 1 1 42 ASP HB2 H 1.165 -6.213 -3.773 1.00 . A A . 756 ASP HB2 1 1
13 20247 1 1 42 ASP HB3 H 2.713 -6.891 -3.299 1.00 . A A . 756 ASP HB3 1 1
13 20248 1 1 42 ASP N N 0.456 -5.067 -1.627 1.00 . A A . 756 ASP N 1 1
13 20249 1 1 42 ASP O O 2.987 -4.145 -2.841 1.00 . A A . 756 ASP O 1 1
13 20250 1 1 42 ASP OD1 O 1.058 -8.597 -1.664 1.00 . A A . 756 ASP OD1 1 1
13 20251 1 1 42 ASP OD2 O 0.524 -8.635 -3.784 1.00 . A A . 756 ASP OD2 1 1
13 20252 1 1 43 ILE C C 6.026 -5.277 -1.778 1.00 . A A . 757 ILE C 1 1
13 20253 1 1 43 ILE CA C 5.088 -4.301 -1.082 1.00 . A A . 757 ILE CA 1 1
13 20254 1 1 43 ILE CB C 5.703 -3.841 0.266 1.00 . A A . 757 ILE CB 1 1
13 20255 1 1 43 ILE CD1 C 3.720 -3.012 1.637 1.00 . A A . 757 ILE CD1 1 1
13 20256 1 1 43 ILE CG1 C 4.949 -2.654 0.835 1.00 . A A . 757 ILE CG1 1 1
13 20257 1 1 43 ILE CG2 C 7.147 -3.452 0.076 1.00 . A A . 757 ILE CG2 1 1
13 20258 1 1 43 ILE H H 3.617 -5.464 -0.105 1.00 . A A . 757 ILE H 1 1
13 20259 1 1 43 ILE HA H 4.950 -3.437 -1.712 1.00 . A A . 757 ILE HA 1 1
13 20260 1 1 43 ILE HB H 5.658 -4.663 0.964 1.00 . A A . 757 ILE HB 1 1
13 20261 1 1 43 ILE HD11 H 2.980 -2.219 1.516 1.00 . A A . 757 ILE HD11 1 1
13 20262 1 1 43 ILE HD12 H 3.984 -3.106 2.681 1.00 . A A . 757 ILE HD12 1 1
13 20263 1 1 43 ILE HD13 H 3.313 -3.945 1.279 1.00 . A A . 757 ILE HD13 1 1
13 20264 1 1 43 ILE HG12 H 5.615 -2.104 1.476 1.00 . A A . 757 ILE HG12 1 1
13 20265 1 1 43 ILE HG13 H 4.640 -2.013 0.015 1.00 . A A . 757 ILE HG13 1 1
13 20266 1 1 43 ILE HG21 H 7.515 -3.952 -0.790 1.00 . A A . 757 ILE HG21 1 1
13 20267 1 1 43 ILE HG22 H 7.722 -3.749 0.942 1.00 . A A . 757 ILE HG22 1 1
13 20268 1 1 43 ILE HG23 H 7.222 -2.382 -0.061 1.00 . A A . 757 ILE HG23 1 1
13 20269 1 1 43 ILE N N 3.805 -4.954 -0.924 1.00 . A A . 757 ILE N 1 1
13 20270 1 1 43 ILE O O 6.611 -6.153 -1.143 1.00 . A A . 757 ILE O 1 1
13 20271 1 1 44 ILE C C 8.313 -5.727 -4.080 1.00 . A A . 758 ILE C 1 1
13 20272 1 1 44 ILE CA C 6.870 -6.127 -3.865 1.00 . A A . 758 ILE CA 1 1
13 20273 1 1 44 ILE CB C 6.190 -6.375 -5.225 1.00 . A A . 758 ILE CB 1 1
13 20274 1 1 44 ILE CD1 C 7.331 -5.144 -7.135 1.00 . A A . 758 ILE CD1 1 1
13 20275 1 1 44 ILE CG1 C 6.220 -5.139 -6.105 1.00 . A A . 758 ILE CG1 1 1
13 20276 1 1 44 ILE CG2 C 4.756 -6.803 -5.016 1.00 . A A . 758 ILE CG2 1 1
13 20277 1 1 44 ILE H H 5.737 -4.377 -3.539 1.00 . A A . 758 ILE H 1 1
13 20278 1 1 44 ILE HA H 6.852 -7.054 -3.315 1.00 . A A . 758 ILE HA 1 1
13 20279 1 1 44 ILE HB H 6.715 -7.169 -5.720 1.00 . A A . 758 ILE HB 1 1
13 20280 1 1 44 ILE HD11 H 8.286 -5.149 -6.633 1.00 . A A . 758 ILE HD11 1 1
13 20281 1 1 44 ILE HD12 H 7.253 -4.264 -7.755 1.00 . A A . 758 ILE HD12 1 1
13 20282 1 1 44 ILE HD13 H 7.245 -6.026 -7.751 1.00 . A A . 758 ILE HD13 1 1
13 20283 1 1 44 ILE HG12 H 5.279 -5.069 -6.624 1.00 . A A . 758 ILE HG12 1 1
13 20284 1 1 44 ILE HG13 H 6.347 -4.270 -5.476 1.00 . A A . 758 ILE HG13 1 1
13 20285 1 1 44 ILE HG21 H 4.721 -7.544 -4.232 1.00 . A A . 758 ILE HG21 1 1
13 20286 1 1 44 ILE HG22 H 4.369 -7.226 -5.930 1.00 . A A . 758 ILE HG22 1 1
13 20287 1 1 44 ILE HG23 H 4.161 -5.949 -4.731 1.00 . A A . 758 ILE HG23 1 1
13 20288 1 1 44 ILE N N 6.147 -5.146 -3.085 1.00 . A A . 758 ILE N 1 1
13 20289 1 1 44 ILE O O 8.649 -4.541 -4.131 1.00 . A A . 758 ILE O 1 1
13 20290 1 1 45 GLU C C 10.749 -6.537 -6.007 1.00 . A A . 759 GLU C 1 1
13 20291 1 1 45 GLU CA C 10.550 -6.506 -4.511 1.00 . A A . 759 GLU CA 1 1
13 20292 1 1 45 GLU CB C 11.439 -7.573 -3.893 1.00 . A A . 759 GLU CB 1 1
13 20293 1 1 45 GLU CD C 12.756 -8.061 -1.824 1.00 . A A . 759 GLU CD 1 1
13 20294 1 1 45 GLU CG C 11.421 -7.611 -2.386 1.00 . A A . 759 GLU CG 1 1
13 20295 1 1 45 GLU H H 8.841 -7.647 -4.084 1.00 . A A . 759 GLU H 1 1
13 20296 1 1 45 GLU HA H 10.834 -5.538 -4.132 1.00 . A A . 759 GLU HA 1 1
13 20297 1 1 45 GLU HB2 H 11.123 -8.540 -4.256 1.00 . A A . 759 GLU HB2 1 1
13 20298 1 1 45 GLU HB3 H 12.447 -7.398 -4.211 1.00 . A A . 759 GLU HB3 1 1
13 20299 1 1 45 GLU HG2 H 11.185 -6.631 -2.018 1.00 . A A . 759 GLU HG2 1 1
13 20300 1 1 45 GLU HG3 H 10.660 -8.308 -2.066 1.00 . A A . 759 GLU HG3 1 1
13 20301 1 1 45 GLU N N 9.162 -6.729 -4.198 1.00 . A A . 759 GLU N 1 1
13 20302 1 1 45 GLU O O 10.557 -7.572 -6.643 1.00 . A A . 759 GLU O 1 1
13 20303 1 1 45 GLU OE1 O 13.244 -7.444 -0.852 1.00 . A A . 759 GLU OE1 1 1
13 20304 1 1 45 GLU OE2 O 13.330 -9.031 -2.367 1.00 . A A . 759 GLU OE2 1 1
13 20305 1 1 46 THR C C 13.013 -5.531 -8.059 1.00 . A A . 760 THR C 1 1
13 20306 1 1 46 THR CA C 11.503 -5.374 -7.963 1.00 . A A . 760 THR CA 1 1
13 20307 1 1 46 THR CB C 11.022 -4.077 -8.639 1.00 . A A . 760 THR CB 1 1
13 20308 1 1 46 THR CG2 C 11.384 -2.868 -7.805 1.00 . A A . 760 THR CG2 1 1
13 20309 1 1 46 THR H H 11.198 -4.592 -6.022 1.00 . A A . 760 THR H 1 1
13 20310 1 1 46 THR HA H 11.030 -6.211 -8.454 1.00 . A A . 760 THR HA 1 1
13 20311 1 1 46 THR HB H 9.947 -4.124 -8.714 1.00 . A A . 760 THR HB 1 1
13 20312 1 1 46 THR HG1 H 12.492 -4.242 -9.956 1.00 . A A . 760 THR HG1 1 1
13 20313 1 1 46 THR HG21 H 10.883 -2.933 -6.846 1.00 . A A . 760 THR HG21 1 1
13 20314 1 1 46 THR HG22 H 11.073 -1.969 -8.316 1.00 . A A . 760 THR HG22 1 1
13 20315 1 1 46 THR HG23 H 12.452 -2.844 -7.651 1.00 . A A . 760 THR HG23 1 1
13 20316 1 1 46 THR N N 11.135 -5.414 -6.566 1.00 . A A . 760 THR N 1 1
13 20317 1 1 46 THR O O 13.599 -5.546 -9.141 1.00 . A A . 760 THR O 1 1
13 20318 1 1 46 THR OG1 O 11.566 -3.954 -9.960 1.00 . A A . 760 THR OG1 1 1
13 20319 1 1 47 PHE C C 15.347 -7.382 -6.672 1.00 . A A . 761 PHE C 1 1
13 20320 1 1 47 PHE CA C 15.050 -5.886 -6.775 1.00 . A A . 761 PHE CA 1 1
13 20321 1 1 47 PHE CB C 15.585 -5.143 -5.550 1.00 . A A . 761 PHE CB 1 1
13 20322 1 1 47 PHE CD1 C 17.418 -6.235 -4.241 1.00 . A A . 761 PHE CD1 1 1
13 20323 1 1 47 PHE CD2 C 18.021 -4.758 -6.011 1.00 . A A . 761 PHE CD2 1 1
13 20324 1 1 47 PHE CE1 C 18.752 -6.460 -3.967 1.00 . A A . 761 PHE CE1 1 1
13 20325 1 1 47 PHE CE2 C 19.357 -4.979 -5.743 1.00 . A A . 761 PHE CE2 1 1
13 20326 1 1 47 PHE CG C 17.038 -5.384 -5.264 1.00 . A A . 761 PHE CG 1 1
13 20327 1 1 47 PHE CZ C 19.723 -5.832 -4.720 1.00 . A A . 761 PHE CZ 1 1
13 20328 1 1 47 PHE H H 13.094 -5.592 -6.070 1.00 . A A . 761 PHE H 1 1
13 20329 1 1 47 PHE HA H 15.523 -5.493 -7.662 1.00 . A A . 761 PHE HA 1 1
13 20330 1 1 47 PHE HB2 H 15.452 -4.082 -5.699 1.00 . A A . 761 PHE HB2 1 1
13 20331 1 1 47 PHE HB3 H 15.020 -5.448 -4.683 1.00 . A A . 761 PHE HB3 1 1
13 20332 1 1 47 PHE HD1 H 16.655 -6.728 -3.656 1.00 . A A . 761 PHE HD1 1 1
13 20333 1 1 47 PHE HD2 H 17.736 -4.092 -6.811 1.00 . A A . 761 PHE HD2 1 1
13 20334 1 1 47 PHE HE1 H 19.034 -7.126 -3.165 1.00 . A A . 761 PHE HE1 1 1
13 20335 1 1 47 PHE HE2 H 20.115 -4.486 -6.333 1.00 . A A . 761 PHE HE2 1 1
13 20336 1 1 47 PHE HZ H 20.768 -6.006 -4.508 1.00 . A A . 761 PHE HZ 1 1
13 20337 1 1 47 PHE N N 13.625 -5.660 -6.888 1.00 . A A . 761 PHE N 1 1
13 20338 1 1 47 PHE O O 16.363 -7.854 -7.179 1.00 . A A . 761 PHE O 1 1
13 20339 1 1 48 SER C C 13.293 -10.305 -6.047 1.00 . A A . 762 SER C 1 1
13 20340 1 1 48 SER CA C 14.627 -9.570 -5.919 1.00 . A A . 762 SER CA 1 1
13 20341 1 1 48 SER CB C 15.328 -9.943 -4.616 1.00 . A A . 762 SER CB 1 1
13 20342 1 1 48 SER H H 13.687 -7.713 -5.596 1.00 . A A . 762 SER H 1 1
13 20343 1 1 48 SER HA H 15.256 -9.874 -6.742 1.00 . A A . 762 SER HA 1 1
13 20344 1 1 48 SER HB2 H 14.746 -9.580 -3.783 1.00 . A A . 762 SER HB2 1 1
13 20345 1 1 48 SER HB3 H 15.411 -11.012 -4.556 1.00 . A A . 762 SER HB3 1 1
13 20346 1 1 48 SER HG H 16.865 -9.026 -5.421 1.00 . A A . 762 SER HG 1 1
13 20347 1 1 48 SER N N 14.460 -8.131 -6.019 1.00 . A A . 762 SER N 1 1
13 20348 1 1 48 SER O O 12.841 -10.570 -7.162 1.00 . A A . 762 SER O 1 1
13 20349 1 1 48 SER OG O 16.627 -9.374 -4.551 1.00 . A A . 762 SER OG 1 1
13 20350 1 1 49 SER C C 10.673 -11.456 -3.629 1.00 . A A . 763 SER C 1 1
13 20351 1 1 49 SER CA C 11.415 -11.401 -4.969 1.00 . A A . 763 SER CA 1 1
13 20352 1 1 49 SER CB C 11.754 -12.823 -5.424 1.00 . A A . 763 SER CB 1 1
13 20353 1 1 49 SER H H 12.983 -10.290 -4.059 1.00 . A A . 763 SER H 1 1
13 20354 1 1 49 SER HA H 10.763 -10.954 -5.704 1.00 . A A . 763 SER HA 1 1
13 20355 1 1 49 SER HB2 H 10.876 -13.444 -5.342 1.00 . A A . 763 SER HB2 1 1
13 20356 1 1 49 SER HB3 H 12.082 -12.800 -6.454 1.00 . A A . 763 SER HB3 1 1
13 20357 1 1 49 SER HG H 12.718 -14.349 -4.658 1.00 . A A . 763 SER HG 1 1
13 20358 1 1 49 SER N N 12.639 -10.603 -4.922 1.00 . A A . 763 SER N 1 1
13 20359 1 1 49 SER O O 9.605 -12.066 -3.541 1.00 . A A . 763 SER O 1 1
13 20360 1 1 49 SER OG O 12.786 -13.386 -4.629 1.00 . A A . 763 SER OG 1 1
13 20361 1 1 50 LYS C C 9.446 -9.942 -1.075 1.00 . A A . 764 LYS C 1 1
13 20362 1 1 50 LYS CA C 10.611 -10.913 -1.258 1.00 . A A . 764 LYS CA 1 1
13 20363 1 1 50 LYS CB C 11.663 -10.682 -0.171 1.00 . A A . 764 LYS CB 1 1
13 20364 1 1 50 LYS CD C 13.818 -11.435 0.918 1.00 . A A . 764 LYS CD 1 1
13 20365 1 1 50 LYS CE C 13.338 -11.612 2.360 1.00 . A A . 764 LYS CE 1 1
13 20366 1 1 50 LYS CG C 12.738 -11.754 -0.113 1.00 . A A . 764 LYS CG 1 1
13 20367 1 1 50 LYS H H 12.007 -10.252 -2.726 1.00 . A A . 764 LYS H 1 1
13 20368 1 1 50 LYS HA H 10.226 -11.912 -1.157 1.00 . A A . 764 LYS HA 1 1
13 20369 1 1 50 LYS HB2 H 12.144 -9.734 -0.352 1.00 . A A . 764 LYS HB2 1 1
13 20370 1 1 50 LYS HB3 H 11.168 -10.646 0.786 1.00 . A A . 764 LYS HB3 1 1
13 20371 1 1 50 LYS HD2 H 14.658 -12.092 0.753 1.00 . A A . 764 LYS HD2 1 1
13 20372 1 1 50 LYS HD3 H 14.133 -10.412 0.780 1.00 . A A . 764 LYS HD3 1 1
13 20373 1 1 50 LYS HE2 H 12.825 -12.558 2.438 1.00 . A A . 764 LYS HE2 1 1
13 20374 1 1 50 LYS HE3 H 14.201 -11.623 3.010 1.00 . A A . 764 LYS HE3 1 1
13 20375 1 1 50 LYS HG2 H 12.279 -12.696 0.146 1.00 . A A . 764 LYS HG2 1 1
13 20376 1 1 50 LYS HG3 H 13.199 -11.834 -1.087 1.00 . A A . 764 LYS HG3 1 1
13 20377 1 1 50 LYS HZ1 H 12.349 -10.517 3.843 1.00 . A A . 764 LYS HZ1 1 1
13 20378 1 1 50 LYS HZ2 H 11.460 -10.690 2.420 1.00 . A A . 764 LYS HZ2 1 1
13 20379 1 1 50 LYS HZ3 H 12.754 -9.604 2.479 1.00 . A A . 764 LYS HZ3 1 1
13 20380 1 1 50 LYS N N 11.207 -10.813 -2.594 1.00 . A A . 764 LYS N 1 1
13 20381 1 1 50 LYS NZ N 12.412 -10.530 2.804 1.00 . A A . 764 LYS NZ 1 1
13 20382 1 1 50 LYS O O 9.437 -9.122 -0.153 1.00 . A A . 764 LYS O 1 1
13 20383 1 1 51 ARG C C 6.544 -9.586 -0.529 1.00 . A A . 765 ARG C 1 1
13 20384 1 1 51 ARG CA C 7.225 -9.319 -1.869 1.00 . A A . 765 ARG CA 1 1
13 20385 1 1 51 ARG CB C 6.302 -9.738 -3.017 1.00 . A A . 765 ARG CB 1 1
13 20386 1 1 51 ARG CD C 3.955 -9.776 -3.937 1.00 . A A . 765 ARG CD 1 1
13 20387 1 1 51 ARG CG C 4.848 -9.413 -2.759 1.00 . A A . 765 ARG CG 1 1
13 20388 1 1 51 ARG CZ C 2.656 -11.863 -4.188 1.00 . A A . 765 ARG CZ 1 1
13 20389 1 1 51 ARG H H 8.611 -10.636 -2.729 1.00 . A A . 765 ARG H 1 1
13 20390 1 1 51 ARG HA H 7.439 -8.264 -1.954 1.00 . A A . 765 ARG HA 1 1
13 20391 1 1 51 ARG HB2 H 6.609 -9.228 -3.917 1.00 . A A . 765 ARG HB2 1 1
13 20392 1 1 51 ARG HB3 H 6.391 -10.802 -3.167 1.00 . A A . 765 ARG HB3 1 1
13 20393 1 1 51 ARG HD2 H 2.977 -9.349 -3.773 1.00 . A A . 765 ARG HD2 1 1
13 20394 1 1 51 ARG HD3 H 4.384 -9.353 -4.840 1.00 . A A . 765 ARG HD3 1 1
13 20395 1 1 51 ARG HE H 4.657 -11.748 -4.143 1.00 . A A . 765 ARG HE 1 1
13 20396 1 1 51 ARG HG2 H 4.529 -9.974 -1.897 1.00 . A A . 765 ARG HG2 1 1
13 20397 1 1 51 ARG HG3 H 4.760 -8.360 -2.554 1.00 . A A . 765 ARG HG3 1 1
13 20398 1 1 51 ARG HH11 H 1.502 -10.192 -4.029 1.00 . A A . 765 ARG HH11 1 1
13 20399 1 1 51 ARG HH12 H 0.637 -11.687 -4.196 1.00 . A A . 765 ARG HH12 1 1
13 20400 1 1 51 ARG HH21 H 3.500 -13.698 -4.356 1.00 . A A . 765 ARG HH21 1 1
13 20401 1 1 51 ARG HH22 H 1.764 -13.669 -4.385 1.00 . A A . 765 ARG HH22 1 1
13 20402 1 1 51 ARG N N 8.476 -10.047 -1.968 1.00 . A A . 765 ARG N 1 1
13 20403 1 1 51 ARG NE N 3.824 -11.221 -4.101 1.00 . A A . 765 ARG NE 1 1
13 20404 1 1 51 ARG NH1 N 1.508 -11.194 -4.135 1.00 . A A . 765 ARG NH1 1 1
13 20405 1 1 51 ARG NH2 N 2.639 -13.182 -4.320 1.00 . A A . 765 ARG NH2 1 1
13 20406 1 1 51 ARG O O 6.566 -10.713 -0.028 1.00 . A A . 765 ARG O 1 1
13 20407 1 1 52 LYS C C 3.816 -8.232 1.184 1.00 . A A . 766 LYS C 1 1
13 20408 1 1 52 LYS CA C 5.262 -8.679 1.311 1.00 . A A . 766 LYS CA 1 1
13 20409 1 1 52 LYS CB C 5.977 -7.864 2.388 1.00 . A A . 766 LYS CB 1 1
13 20410 1 1 52 LYS CD C 4.373 -7.308 4.253 1.00 . A A . 766 LYS CD 1 1
13 20411 1 1 52 LYS CE C 3.695 -7.853 5.502 1.00 . A A . 766 LYS CE 1 1
13 20412 1 1 52 LYS CG C 5.506 -8.208 3.794 1.00 . A A . 766 LYS CG 1 1
13 20413 1 1 52 LYS H H 5.951 -7.680 -0.416 1.00 . A A . 766 LYS H 1 1
13 20414 1 1 52 LYS HA H 5.275 -9.718 1.597 1.00 . A A . 766 LYS HA 1 1
13 20415 1 1 52 LYS HB2 H 7.040 -8.049 2.323 1.00 . A A . 766 LYS HB2 1 1
13 20416 1 1 52 LYS HB3 H 5.790 -6.809 2.209 1.00 . A A . 766 LYS HB3 1 1
13 20417 1 1 52 LYS HD2 H 4.768 -6.327 4.467 1.00 . A A . 766 LYS HD2 1 1
13 20418 1 1 52 LYS HD3 H 3.645 -7.241 3.458 1.00 . A A . 766 LYS HD3 1 1
13 20419 1 1 52 LYS HE2 H 2.993 -7.116 5.862 1.00 . A A . 766 LYS HE2 1 1
13 20420 1 1 52 LYS HE3 H 3.161 -8.755 5.238 1.00 . A A . 766 LYS HE3 1 1
13 20421 1 1 52 LYS HG2 H 5.158 -9.230 3.802 1.00 . A A . 766 LYS HG2 1 1
13 20422 1 1 52 LYS HG3 H 6.330 -8.109 4.472 1.00 . A A . 766 LYS HG3 1 1
13 20423 1 1 52 LYS HZ1 H 5.363 -8.855 6.259 1.00 . A A . 766 LYS HZ1 1 1
13 20424 1 1 52 LYS HZ2 H 4.158 -8.568 7.406 1.00 . A A . 766 LYS HZ2 1 1
13 20425 1 1 52 LYS HZ3 H 5.155 -7.303 6.896 1.00 . A A . 766 LYS HZ3 1 1
13 20426 1 1 52 LYS N N 5.943 -8.554 0.041 1.00 . A A . 766 LYS N 1 1
13 20427 1 1 52 LYS NZ N 4.661 -8.164 6.589 1.00 . A A . 766 LYS NZ 1 1
13 20428 1 1 52 LYS O O 3.529 -7.188 0.618 1.00 . A A . 766 LYS O 1 1
13 20429 1 1 53 THR C C 0.959 -8.265 2.988 1.00 . A A . 767 THR C 1 1
13 20430 1 1 53 THR CA C 1.498 -8.742 1.644 1.00 . A A . 767 THR CA 1 1
13 20431 1 1 53 THR CB C 0.711 -9.995 1.211 1.00 . A A . 767 THR CB 1 1
13 20432 1 1 53 THR CG2 C -0.764 -9.671 1.032 1.00 . A A . 767 THR CG2 1 1
13 20433 1 1 53 THR H H 3.231 -9.797 2.246 1.00 . A A . 767 THR H 1 1
13 20434 1 1 53 THR HA H 1.351 -7.966 0.902 1.00 . A A . 767 THR HA 1 1
13 20435 1 1 53 THR HB H 0.810 -10.746 1.982 1.00 . A A . 767 THR HB 1 1
13 20436 1 1 53 THR HG1 H 1.254 -9.800 -0.685 1.00 . A A . 767 THR HG1 1 1
13 20437 1 1 53 THR HG21 H -0.867 -8.810 0.387 1.00 . A A . 767 THR HG21 1 1
13 20438 1 1 53 THR HG22 H -1.205 -9.454 1.994 1.00 . A A . 767 THR HG22 1 1
13 20439 1 1 53 THR HG23 H -1.269 -10.516 0.589 1.00 . A A . 767 THR HG23 1 1
13 20440 1 1 53 THR N N 2.923 -9.019 1.737 1.00 . A A . 767 THR N 1 1
13 20441 1 1 53 THR O O 1.219 -8.882 4.022 1.00 . A A . 767 THR O 1 1
13 20442 1 1 53 THR OG1 O 1.242 -10.516 -0.016 1.00 . A A . 767 THR OG1 1 1
13 20443 1 1 54 PHE C C -1.802 -6.218 3.914 1.00 . A A . 768 PHE C 1 1
13 20444 1 1 54 PHE CA C -0.366 -6.638 4.188 1.00 . A A . 768 PHE CA 1 1
13 20445 1 1 54 PHE CB C 0.449 -5.445 4.679 1.00 . A A . 768 PHE CB 1 1
13 20446 1 1 54 PHE CD1 C -0.699 -5.406 6.901 1.00 . A A . 768 PHE CD1 1 1
13 20447 1 1 54 PHE CD2 C 1.651 -5.032 6.844 1.00 . A A . 768 PHE CD2 1 1
13 20448 1 1 54 PHE CE1 C -0.695 -5.264 8.275 1.00 . A A . 768 PHE CE1 1 1
13 20449 1 1 54 PHE CE2 C 1.665 -4.889 8.218 1.00 . A A . 768 PHE CE2 1 1
13 20450 1 1 54 PHE CG C 0.469 -5.293 6.173 1.00 . A A . 768 PHE CG 1 1
13 20451 1 1 54 PHE CZ C 0.490 -5.005 8.935 1.00 . A A . 768 PHE CZ 1 1
13 20452 1 1 54 PHE H H 0.034 -6.720 2.122 1.00 . A A . 768 PHE H 1 1
13 20453 1 1 54 PHE HA H -0.358 -7.413 4.939 1.00 . A A . 768 PHE HA 1 1
13 20454 1 1 54 PHE HB2 H 1.464 -5.550 4.339 1.00 . A A . 768 PHE HB2 1 1
13 20455 1 1 54 PHE HB3 H 0.030 -4.542 4.263 1.00 . A A . 768 PHE HB3 1 1
13 20456 1 1 54 PHE HD1 H -1.622 -5.612 6.378 1.00 . A A . 768 PHE HD1 1 1
13 20457 1 1 54 PHE HD2 H 2.570 -4.941 6.284 1.00 . A A . 768 PHE HD2 1 1
13 20458 1 1 54 PHE HE1 H -1.616 -5.354 8.831 1.00 . A A . 768 PHE HE1 1 1
13 20459 1 1 54 PHE HE2 H 2.594 -4.686 8.731 1.00 . A A . 768 PHE HE2 1 1
13 20460 1 1 54 PHE HZ H 0.498 -4.893 10.010 1.00 . A A . 768 PHE HZ 1 1
13 20461 1 1 54 PHE N N 0.213 -7.173 2.975 1.00 . A A . 768 PHE N 1 1
13 20462 1 1 54 PHE O O -2.094 -5.610 2.882 1.00 . A A . 768 PHE O 1 1
13 20463 1 1 55 GLU C C -4.712 -5.596 5.846 1.00 . A A . 769 GLU C 1 1
13 20464 1 1 55 GLU CA C -4.102 -6.299 4.636 1.00 . A A . 769 GLU CA 1 1
13 20465 1 1 55 GLU CB C -4.802 -7.619 4.369 1.00 . A A . 769 GLU CB 1 1
13 20466 1 1 55 GLU CD C -6.889 -8.782 3.630 1.00 . A A . 769 GLU CD 1 1
13 20467 1 1 55 GLU CG C -6.289 -7.490 4.140 1.00 . A A . 769 GLU CG 1 1
13 20468 1 1 55 GLU H H -2.396 -7.015 5.637 1.00 . A A . 769 GLU H 1 1
13 20469 1 1 55 GLU HA H -4.211 -5.664 3.772 1.00 . A A . 769 GLU HA 1 1
13 20470 1 1 55 GLU HB2 H -4.357 -8.070 3.498 1.00 . A A . 769 GLU HB2 1 1
13 20471 1 1 55 GLU HB3 H -4.646 -8.270 5.216 1.00 . A A . 769 GLU HB3 1 1
13 20472 1 1 55 GLU HG2 H -6.761 -7.223 5.077 1.00 . A A . 769 GLU HG2 1 1
13 20473 1 1 55 GLU HG3 H -6.471 -6.712 3.414 1.00 . A A . 769 GLU HG3 1 1
13 20474 1 1 55 GLU N N -2.693 -6.560 4.824 1.00 . A A . 769 GLU N 1 1
13 20475 1 1 55 GLU O O -4.630 -6.084 6.974 1.00 . A A . 769 GLU O 1 1
13 20476 1 1 55 GLU OE1 O -6.949 -9.760 4.401 1.00 . A A . 769 GLU OE1 1 1
13 20477 1 1 55 GLU OE2 O -7.295 -8.831 2.452 1.00 . A A . 769 GLU OE2 1 1
13 20478 1 1 56 ILE C C -7.434 -3.829 6.588 1.00 . A A . 770 ILE C 1 1
13 20479 1 1 56 ILE CA C -5.931 -3.644 6.621 1.00 . A A . 770 ILE CA 1 1
13 20480 1 1 56 ILE CB C -5.645 -2.147 6.396 1.00 . A A . 770 ILE CB 1 1
13 20481 1 1 56 ILE CD1 C -3.137 -2.548 6.658 1.00 . A A . 770 ILE CD1 1 1
13 20482 1 1 56 ILE CG1 C -4.240 -1.925 5.840 1.00 . A A . 770 ILE CG1 1 1
13 20483 1 1 56 ILE CG2 C -5.863 -1.368 7.673 1.00 . A A . 770 ILE CG2 1 1
13 20484 1 1 56 ILE H H -5.351 -4.115 4.675 1.00 . A A . 770 ILE H 1 1
13 20485 1 1 56 ILE HA H -5.542 -3.947 7.576 1.00 . A A . 770 ILE HA 1 1
13 20486 1 1 56 ILE HB H -6.361 -1.786 5.671 1.00 . A A . 770 ILE HB 1 1
13 20487 1 1 56 ILE HD11 H -2.355 -2.875 5.988 1.00 . A A . 770 ILE HD11 1 1
13 20488 1 1 56 ILE HD12 H -3.524 -3.395 7.205 1.00 . A A . 770 ILE HD12 1 1
13 20489 1 1 56 ILE HD13 H -2.742 -1.818 7.348 1.00 . A A . 770 ILE HD13 1 1
13 20490 1 1 56 ILE HG12 H -4.188 -2.349 4.851 1.00 . A A . 770 ILE HG12 1 1
13 20491 1 1 56 ILE HG13 H -4.050 -0.864 5.781 1.00 . A A . 770 ILE HG13 1 1
13 20492 1 1 56 ILE HG21 H -6.884 -1.507 7.988 1.00 . A A . 770 ILE HG21 1 1
13 20493 1 1 56 ILE HG22 H -5.677 -0.317 7.494 1.00 . A A . 770 ILE HG22 1 1
13 20494 1 1 56 ILE HG23 H -5.194 -1.730 8.438 1.00 . A A . 770 ILE HG23 1 1
13 20495 1 1 56 ILE N N -5.319 -4.446 5.593 1.00 . A A . 770 ILE N 1 1
13 20496 1 1 56 ILE O O -8.086 -3.383 5.657 1.00 . A A . 770 ILE O 1 1
13 20497 1 1 57 LYS C C -10.102 -3.405 8.102 1.00 . A A . 771 LYS C 1 1
13 20498 1 1 57 LYS CA C -9.424 -4.659 7.606 1.00 . A A . 771 LYS CA 1 1
13 20499 1 1 57 LYS CB C -9.842 -5.829 8.487 1.00 . A A . 771 LYS CB 1 1
13 20500 1 1 57 LYS CD C -7.843 -7.335 8.106 1.00 . A A . 771 LYS CD 1 1
13 20501 1 1 57 LYS CE C -7.377 -8.588 7.395 1.00 . A A . 771 LYS CE 1 1
13 20502 1 1 57 LYS CG C -9.351 -7.193 8.023 1.00 . A A . 771 LYS CG 1 1
13 20503 1 1 57 LYS H H -7.459 -4.811 8.316 1.00 . A A . 771 LYS H 1 1
13 20504 1 1 57 LYS HA H -9.749 -4.852 6.594 1.00 . A A . 771 LYS HA 1 1
13 20505 1 1 57 LYS HB2 H -9.495 -5.649 9.481 1.00 . A A . 771 LYS HB2 1 1
13 20506 1 1 57 LYS HB3 H -10.910 -5.857 8.507 1.00 . A A . 771 LYS HB3 1 1
13 20507 1 1 57 LYS HD2 H -7.383 -6.477 7.640 1.00 . A A . 771 LYS HD2 1 1
13 20508 1 1 57 LYS HD3 H -7.549 -7.388 9.143 1.00 . A A . 771 LYS HD3 1 1
13 20509 1 1 57 LYS HE2 H -7.778 -8.573 6.390 1.00 . A A . 771 LYS HE2 1 1
13 20510 1 1 57 LYS HE3 H -6.299 -8.580 7.351 1.00 . A A . 771 LYS HE3 1 1
13 20511 1 1 57 LYS HG2 H -9.802 -7.953 8.643 1.00 . A A . 771 LYS HG2 1 1
13 20512 1 1 57 LYS HG3 H -9.658 -7.338 6.998 1.00 . A A . 771 LYS HG3 1 1
13 20513 1 1 57 LYS HZ1 H -7.421 -10.665 7.613 1.00 . A A . 771 LYS HZ1 1 1
13 20514 1 1 57 LYS HZ2 H -8.868 -9.905 8.036 1.00 . A A . 771 LYS HZ2 1 1
13 20515 1 1 57 LYS HZ3 H -7.538 -9.821 9.075 1.00 . A A . 771 LYS HZ3 1 1
13 20516 1 1 57 LYS N N -7.998 -4.471 7.584 1.00 . A A . 771 LYS N 1 1
13 20517 1 1 57 LYS NZ N -7.831 -9.829 8.077 1.00 . A A . 771 LYS NZ 1 1
13 20518 1 1 57 LYS O O -9.509 -2.599 8.823 1.00 . A A . 771 LYS O 1 1
13 20519 1 1 58 GLU C C -11.541 -0.822 8.055 1.00 . A A . 772 GLU C 1 1
13 20520 1 1 58 GLU CA C -12.228 -2.192 8.111 1.00 . A A . 772 GLU CA 1 1
13 20521 1 1 58 GLU CB C -12.787 -2.425 9.519 1.00 . A A . 772 GLU CB 1 1
13 20522 1 1 58 GLU CD C -13.368 -4.120 11.297 1.00 . A A . 772 GLU CD 1 1
13 20523 1 1 58 GLU CG C -12.582 -3.840 10.039 1.00 . A A . 772 GLU CG 1 1
13 20524 1 1 58 GLU H H -11.733 -4.022 7.194 1.00 . A A . 772 GLU H 1 1
13 20525 1 1 58 GLU HA H -13.054 -2.183 7.418 1.00 . A A . 772 GLU HA 1 1
13 20526 1 1 58 GLU HB2 H -12.299 -1.743 10.198 1.00 . A A . 772 GLU HB2 1 1
13 20527 1 1 58 GLU HB3 H -13.847 -2.216 9.512 1.00 . A A . 772 GLU HB3 1 1
13 20528 1 1 58 GLU HG2 H -12.882 -4.543 9.277 1.00 . A A . 772 GLU HG2 1 1
13 20529 1 1 58 GLU HG3 H -11.533 -3.973 10.252 1.00 . A A . 772 GLU HG3 1 1
13 20530 1 1 58 GLU N N -11.356 -3.296 7.729 1.00 . A A . 772 GLU N 1 1
13 20531 1 1 58 GLU O O -11.613 -0.059 9.022 1.00 . A A . 772 GLU O 1 1
13 20532 1 1 58 GLU OE1 O -14.462 -4.711 11.201 1.00 . A A . 772 GLU OE1 1 1
13 20533 1 1 58 GLU OE2 O -12.896 -3.749 12.393 1.00 . A A . 772 GLU OE2 1 1
13 20534 1 1 59 ILE C C -11.588 1.742 6.450 1.00 . A A . 773 ILE C 1 1
13 20535 1 1 59 ILE CA C -10.387 0.862 6.783 1.00 . A A . 773 ILE CA 1 1
13 20536 1 1 59 ILE CB C -9.226 1.001 5.727 1.00 . A A . 773 ILE CB 1 1
13 20537 1 1 59 ILE CD1 C -9.757 3.072 4.311 1.00 . A A . 773 ILE CD1 1 1
13 20538 1 1 59 ILE CG1 C -9.688 1.551 4.376 1.00 . A A . 773 ILE CG1 1 1
13 20539 1 1 59 ILE CG2 C -8.507 -0.322 5.497 1.00 . A A . 773 ILE CG2 1 1
13 20540 1 1 59 ILE H H -10.740 -1.151 6.228 1.00 . A A . 773 ILE H 1 1
13 20541 1 1 59 ILE HA H -10.001 1.176 7.746 1.00 . A A . 773 ILE HA 1 1
13 20542 1 1 59 ILE HB H -8.500 1.686 6.142 1.00 . A A . 773 ILE HB 1 1
13 20543 1 1 59 ILE HD11 H -8.963 3.513 4.918 1.00 . A A . 773 ILE HD11 1 1
13 20544 1 1 59 ILE HD12 H -10.716 3.401 4.679 1.00 . A A . 773 ILE HD12 1 1
13 20545 1 1 59 ILE HD13 H -9.641 3.391 3.285 1.00 . A A . 773 ILE HD13 1 1
13 20546 1 1 59 ILE HG12 H -9.011 1.210 3.613 1.00 . A A . 773 ILE HG12 1 1
13 20547 1 1 59 ILE HG13 H -10.676 1.168 4.166 1.00 . A A . 773 ILE HG13 1 1
13 20548 1 1 59 ILE HG21 H -9.081 -0.940 4.814 1.00 . A A . 773 ILE HG21 1 1
13 20549 1 1 59 ILE HG22 H -8.391 -0.841 6.437 1.00 . A A . 773 ILE HG22 1 1
13 20550 1 1 59 ILE HG23 H -7.532 -0.130 5.069 1.00 . A A . 773 ILE HG23 1 1
13 20551 1 1 59 ILE N N -10.880 -0.490 6.944 1.00 . A A . 773 ILE N 1 1
13 20552 1 1 59 ILE O O -12.226 1.581 5.420 1.00 . A A . 773 ILE O 1 1
13 20553 1 1 60 LYS C C -12.566 4.912 7.004 1.00 . A A . 774 LYS C 1 1
13 20554 1 1 60 LYS CA C -13.081 3.497 7.237 1.00 . A A . 774 LYS CA 1 1
13 20555 1 1 60 LYS CB C -13.899 3.457 8.529 1.00 . A A . 774 LYS CB 1 1
13 20556 1 1 60 LYS CD C -14.491 2.010 10.495 1.00 . A A . 774 LYS CD 1 1
13 20557 1 1 60 LYS CE C -14.669 0.585 10.991 1.00 . A A . 774 LYS CE 1 1
13 20558 1 1 60 LYS CG C -14.197 2.044 9.007 1.00 . A A . 774 LYS CG 1 1
13 20559 1 1 60 LYS H H -11.421 2.637 8.212 1.00 . A A . 774 LYS H 1 1
13 20560 1 1 60 LYS HA H -13.700 3.172 6.401 1.00 . A A . 774 LYS HA 1 1
13 20561 1 1 60 LYS HB2 H -13.351 3.970 9.306 1.00 . A A . 774 LYS HB2 1 1
13 20562 1 1 60 LYS HB3 H -14.839 3.965 8.365 1.00 . A A . 774 LYS HB3 1 1
13 20563 1 1 60 LYS HD2 H -13.666 2.463 11.027 1.00 . A A . 774 LYS HD2 1 1
13 20564 1 1 60 LYS HD3 H -15.396 2.566 10.689 1.00 . A A . 774 LYS HD3 1 1
13 20565 1 1 60 LYS HE2 H -15.597 0.198 10.601 1.00 . A A . 774 LYS HE2 1 1
13 20566 1 1 60 LYS HE3 H -13.847 -0.018 10.627 1.00 . A A . 774 LYS HE3 1 1
13 20567 1 1 60 LYS HG2 H -15.053 1.667 8.472 1.00 . A A . 774 LYS HG2 1 1
13 20568 1 1 60 LYS HG3 H -13.344 1.413 8.802 1.00 . A A . 774 LYS HG3 1 1
13 20569 1 1 60 LYS HZ1 H -15.510 1.061 12.841 1.00 . A A . 774 LYS HZ1 1 1
13 20570 1 1 60 LYS HZ2 H -13.827 0.908 12.872 1.00 . A A . 774 LYS HZ2 1 1
13 20571 1 1 60 LYS HZ3 H -14.798 -0.470 12.786 1.00 . A A . 774 LYS HZ3 1 1
13 20572 1 1 60 LYS N N -11.940 2.604 7.381 1.00 . A A . 774 LYS N 1 1
13 20573 1 1 60 LYS NZ N -14.705 0.516 12.474 1.00 . A A . 774 LYS NZ 1 1
13 20574 1 1 60 LYS O O -13.249 5.894 7.281 1.00 . A A . 774 LYS O 1 1
13 20575 1 1 61 THR C C -10.733 7.038 5.178 1.00 . A A . 775 THR C 1 1
13 20576 1 1 61 THR CA C -10.596 6.245 6.486 1.00 . A A . 775 THR CA 1 1
13 20577 1 1 61 THR CB C -9.110 5.951 6.741 1.00 . A A . 775 THR CB 1 1
13 20578 1 1 61 THR CG2 C -8.448 7.102 7.475 1.00 . A A . 775 THR CG2 1 1
13 20579 1 1 61 THR H H -10.928 4.188 6.127 1.00 . A A . 775 THR H 1 1
13 20580 1 1 61 THR HA H -10.956 6.844 7.298 1.00 . A A . 775 THR HA 1 1
13 20581 1 1 61 THR HB H -8.615 5.812 5.790 1.00 . A A . 775 THR HB 1 1
13 20582 1 1 61 THR HG1 H -9.224 4.943 8.437 1.00 . A A . 775 THR HG1 1 1
13 20583 1 1 61 THR HG21 H -8.515 7.998 6.876 1.00 . A A . 775 THR HG21 1 1
13 20584 1 1 61 THR HG22 H -7.410 6.865 7.654 1.00 . A A . 775 THR HG22 1 1
13 20585 1 1 61 THR HG23 H -8.949 7.262 8.419 1.00 . A A . 775 THR HG23 1 1
13 20586 1 1 61 THR N N -11.347 4.997 6.487 1.00 . A A . 775 THR N 1 1
13 20587 1 1 61 THR O O -11.407 8.064 5.152 1.00 . A A . 775 THR O 1 1
13 20588 1 1 61 THR OG1 O -8.985 4.756 7.520 1.00 . A A . 775 THR OG1 1 1
13 20589 1 1 62 ASN C C -8.837 8.152 2.688 1.00 . A A . 776 ASN C 1 1
13 20590 1 1 62 ASN CA C -10.017 7.196 2.786 1.00 . A A . 776 ASN CA 1 1
13 20591 1 1 62 ASN CB C -11.325 7.909 2.407 1.00 . A A . 776 ASN CB 1 1
13 20592 1 1 62 ASN CG C -12.350 6.978 1.784 1.00 . A A . 776 ASN CG 1 1
13 20593 1 1 62 ASN H H -9.534 5.744 4.250 1.00 . A A . 776 ASN H 1 1
13 20594 1 1 62 ASN HA H -9.849 6.403 2.070 1.00 . A A . 776 ASN HA 1 1
13 20595 1 1 62 ASN HB2 H -11.758 8.343 3.295 1.00 . A A . 776 ASN HB2 1 1
13 20596 1 1 62 ASN HB3 H -11.104 8.697 1.700 1.00 . A A . 776 ASN HB3 1 1
13 20597 1 1 62 ASN HD21 H -11.531 5.413 2.670 1.00 . A A . 776 ASN HD21 1 1
13 20598 1 1 62 ASN HD22 H -12.913 5.072 1.698 1.00 . A A . 776 ASN HD22 1 1
13 20599 1 1 62 ASN N N -10.058 6.554 4.120 1.00 . A A . 776 ASN N 1 1
13 20600 1 1 62 ASN ND2 N -12.251 5.696 2.081 1.00 . A A . 776 ASN ND2 1 1
13 20601 1 1 62 ASN O O -8.651 8.834 1.684 1.00 . A A . 776 ASN O 1 1
13 20602 1 1 62 ASN OD1 O -13.212 7.406 1.018 1.00 . A A . 776 ASN OD1 1 1
13 20603 1 1 63 GLU C C -5.944 8.422 4.914 1.00 . A A . 777 GLU C 1 1
13 20604 1 1 63 GLU CA C -6.808 8.932 3.779 1.00 . A A . 777 GLU CA 1 1
13 20605 1 1 63 GLU CB C -7.109 10.404 3.939 1.00 . A A . 777 GLU CB 1 1
13 20606 1 1 63 GLU CD C -6.092 12.673 3.502 1.00 . A A . 777 GLU CD 1 1
13 20607 1 1 63 GLU CG C -5.867 11.262 4.005 1.00 . A A . 777 GLU CG 1 1
13 20608 1 1 63 GLU H H -8.283 7.664 4.526 1.00 . A A . 777 GLU H 1 1
13 20609 1 1 63 GLU HA H -6.285 8.781 2.847 1.00 . A A . 777 GLU HA 1 1
13 20610 1 1 63 GLU HB2 H -7.688 10.716 3.097 1.00 . A A . 777 GLU HB2 1 1
13 20611 1 1 63 GLU HB3 H -7.683 10.540 4.840 1.00 . A A . 777 GLU HB3 1 1
13 20612 1 1 63 GLU HG2 H -5.529 11.310 5.029 1.00 . A A . 777 GLU HG2 1 1
13 20613 1 1 63 GLU HG3 H -5.112 10.795 3.400 1.00 . A A . 777 GLU HG3 1 1
13 20614 1 1 63 GLU N N -8.036 8.173 3.741 1.00 . A A . 777 GLU N 1 1
13 20615 1 1 63 GLU O O -6.181 8.734 6.080 1.00 . A A . 777 GLU O 1 1
13 20616 1 1 63 GLU OE1 O -5.790 12.942 2.318 1.00 . A A . 777 GLU OE1 1 1
13 20617 1 1 63 GLU OE2 O -6.557 13.525 4.282 1.00 . A A . 777 GLU OE2 1 1
13 20618 1 1 64 TYR C C -2.775 6.623 5.021 1.00 . A A . 778 TYR C 1 1
13 20619 1 1 64 TYR CA C -4.162 6.923 5.560 1.00 . A A . 778 TYR CA 1 1
13 20620 1 1 64 TYR CB C -4.866 5.628 5.964 1.00 . A A . 778 TYR CB 1 1
13 20621 1 1 64 TYR CD1 C -4.066 5.074 8.299 1.00 . A A . 778 TYR CD1 1 1
13 20622 1 1 64 TYR CD2 C -3.336 3.684 6.504 1.00 . A A . 778 TYR CD2 1 1
13 20623 1 1 64 TYR CE1 C -3.338 4.306 9.190 1.00 . A A . 778 TYR CE1 1 1
13 20624 1 1 64 TYR CE2 C -2.608 2.911 7.390 1.00 . A A . 778 TYR CE2 1 1
13 20625 1 1 64 TYR CG C -4.078 4.779 6.943 1.00 . A A . 778 TYR CG 1 1
13 20626 1 1 64 TYR CZ C -2.611 3.227 8.732 1.00 . A A . 778 TYR CZ 1 1
13 20627 1 1 64 TYR H H -4.738 7.518 3.602 1.00 . A A . 778 TYR H 1 1
13 20628 1 1 64 TYR HA H -4.074 7.547 6.421 1.00 . A A . 778 TYR HA 1 1
13 20629 1 1 64 TYR HB2 H -5.818 5.872 6.411 1.00 . A A . 778 TYR HB2 1 1
13 20630 1 1 64 TYR HB3 H -5.042 5.043 5.083 1.00 . A A . 778 TYR HB3 1 1
13 20631 1 1 64 TYR HD1 H -4.634 5.918 8.657 1.00 . A A . 778 TYR HD1 1 1
13 20632 1 1 64 TYR HD2 H -3.335 3.439 5.452 1.00 . A A . 778 TYR HD2 1 1
13 20633 1 1 64 TYR HE1 H -3.341 4.552 10.240 1.00 . A A . 778 TYR HE1 1 1
13 20634 1 1 64 TYR HE2 H -2.038 2.067 7.030 1.00 . A A . 778 TYR HE2 1 1
13 20635 1 1 64 TYR HH H -2.420 2.291 10.402 1.00 . A A . 778 TYR HH 1 1
13 20636 1 1 64 TYR N N -4.957 7.626 4.566 1.00 . A A . 778 TYR N 1 1
13 20637 1 1 64 TYR O O -2.633 6.095 3.921 1.00 . A A . 778 TYR O 1 1
13 20638 1 1 64 TYR OH O -1.884 2.463 9.618 1.00 . A A . 778 TYR OH 1 1
13 20639 1 1 65 VAL C C 0.053 5.315 5.873 1.00 . A A . 779 VAL C 1 1
13 20640 1 1 65 VAL CA C -0.401 6.669 5.346 1.00 . A A . 779 VAL CA 1 1
13 20641 1 1 65 VAL CB C 0.613 7.800 5.651 1.00 . A A . 779 VAL CB 1 1
13 20642 1 1 65 VAL CG1 C -0.082 9.062 6.094 1.00 . A A . 779 VAL CG1 1 1
13 20643 1 1 65 VAL CG2 C 1.668 7.342 6.605 1.00 . A A . 779 VAL CG2 1 1
13 20644 1 1 65 VAL H H -1.899 7.411 6.639 1.00 . A A . 779 VAL H 1 1
13 20645 1 1 65 VAL HA H -0.443 6.573 4.291 1.00 . A A . 779 VAL HA 1 1
13 20646 1 1 65 VAL HB H 1.116 8.037 4.726 1.00 . A A . 779 VAL HB 1 1
13 20647 1 1 65 VAL HG11 H -0.679 9.427 5.267 1.00 . A A . 779 VAL HG11 1 1
13 20648 1 1 65 VAL HG12 H 0.655 9.803 6.369 1.00 . A A . 779 VAL HG12 1 1
13 20649 1 1 65 VAL HG13 H -0.719 8.851 6.938 1.00 . A A . 779 VAL HG13 1 1
13 20650 1 1 65 VAL HG21 H 2.158 6.509 6.138 1.00 . A A . 779 VAL HG21 1 1
13 20651 1 1 65 VAL HG22 H 1.215 7.032 7.536 1.00 . A A . 779 VAL HG22 1 1
13 20652 1 1 65 VAL HG23 H 2.379 8.133 6.782 1.00 . A A . 779 VAL HG23 1 1
13 20653 1 1 65 VAL N N -1.748 6.964 5.780 1.00 . A A . 779 VAL N 1 1
13 20654 1 1 65 VAL O O -0.089 4.989 7.055 1.00 . A A . 779 VAL O 1 1
13 20655 1 1 66 ILE C C 2.397 3.061 5.597 1.00 . A A . 780 ILE C 1 1
13 20656 1 1 66 ILE CA C 0.936 3.153 5.168 1.00 . A A . 780 ILE CA 1 1
13 20657 1 1 66 ILE CB C 0.720 2.351 3.867 1.00 . A A . 780 ILE CB 1 1
13 20658 1 1 66 ILE CD1 C -0.974 1.587 2.186 1.00 . A A . 780 ILE CD1 1 1
13 20659 1 1 66 ILE CG1 C -0.760 2.240 3.527 1.00 . A A . 780 ILE CG1 1 1
13 20660 1 1 66 ILE CG2 C 1.332 0.965 3.953 1.00 . A A . 780 ILE CG2 1 1
13 20661 1 1 66 ILE H H 0.674 4.900 4.044 1.00 . A A . 780 ILE H 1 1
13 20662 1 1 66 ILE HA H 0.308 2.741 5.938 1.00 . A A . 780 ILE HA 1 1
13 20663 1 1 66 ILE HB H 1.212 2.888 3.057 1.00 . A A . 780 ILE HB 1 1
13 20664 1 1 66 ILE HD11 H -0.015 1.513 1.683 1.00 . A A . 780 ILE HD11 1 1
13 20665 1 1 66 ILE HD12 H -1.651 2.185 1.595 1.00 . A A . 780 ILE HD12 1 1
13 20666 1 1 66 ILE HD13 H -1.386 0.599 2.325 1.00 . A A . 780 ILE HD13 1 1
13 20667 1 1 66 ILE HG12 H -1.251 1.639 4.275 1.00 . A A . 780 ILE HG12 1 1
13 20668 1 1 66 ILE HG13 H -1.206 3.225 3.502 1.00 . A A . 780 ILE HG13 1 1
13 20669 1 1 66 ILE HG21 H 2.322 0.994 3.545 1.00 . A A . 780 ILE HG21 1 1
13 20670 1 1 66 ILE HG22 H 0.728 0.266 3.392 1.00 . A A . 780 ILE HG22 1 1
13 20671 1 1 66 ILE HG23 H 1.376 0.652 4.987 1.00 . A A . 780 ILE HG23 1 1
13 20672 1 1 66 ILE N N 0.552 4.529 4.944 1.00 . A A . 780 ILE N 1 1
13 20673 1 1 66 ILE O O 3.246 3.769 5.073 1.00 . A A . 780 ILE O 1 1
13 20674 1 1 67 LYS C C 4.579 0.650 6.624 1.00 . A A . 781 LYS C 1 1
13 20675 1 1 67 LYS CA C 4.050 2.013 7.027 1.00 . A A . 781 LYS CA 1 1
13 20676 1 1 67 LYS CB C 4.144 2.169 8.550 1.00 . A A . 781 LYS CB 1 1
13 20677 1 1 67 LYS CD C 2.434 3.964 9.074 1.00 . A A . 781 LYS CD 1 1
13 20678 1 1 67 LYS CE C 1.707 3.418 10.301 1.00 . A A . 781 LYS CE 1 1
13 20679 1 1 67 LYS CG C 3.912 3.585 9.053 1.00 . A A . 781 LYS CG 1 1
13 20680 1 1 67 LYS H H 1.974 1.630 6.920 1.00 . A A . 781 LYS H 1 1
13 20681 1 1 67 LYS HA H 4.659 2.769 6.557 1.00 . A A . 781 LYS HA 1 1
13 20682 1 1 67 LYS HB2 H 3.410 1.528 9.008 1.00 . A A . 781 LYS HB2 1 1
13 20683 1 1 67 LYS HB3 H 5.128 1.855 8.869 1.00 . A A . 781 LYS HB3 1 1
13 20684 1 1 67 LYS HD2 H 2.354 5.040 9.075 1.00 . A A . 781 LYS HD2 1 1
13 20685 1 1 67 LYS HD3 H 1.964 3.571 8.184 1.00 . A A . 781 LYS HD3 1 1
13 20686 1 1 67 LYS HE2 H 2.284 3.663 11.177 1.00 . A A . 781 LYS HE2 1 1
13 20687 1 1 67 LYS HE3 H 0.741 3.895 10.368 1.00 . A A . 781 LYS HE3 1 1
13 20688 1 1 67 LYS HG2 H 4.303 3.663 10.056 1.00 . A A . 781 LYS HG2 1 1
13 20689 1 1 67 LYS HG3 H 4.441 4.271 8.409 1.00 . A A . 781 LYS HG3 1 1
13 20690 1 1 67 LYS HZ1 H 0.938 1.637 11.077 1.00 . A A . 781 LYS HZ1 1 1
13 20691 1 1 67 LYS HZ2 H 2.425 1.454 10.304 1.00 . A A . 781 LYS HZ2 1 1
13 20692 1 1 67 LYS HZ3 H 1.021 1.663 9.389 1.00 . A A . 781 LYS HZ3 1 1
13 20693 1 1 67 LYS N N 2.686 2.188 6.548 1.00 . A A . 781 LYS N 1 1
13 20694 1 1 67 LYS NZ N 1.510 1.942 10.262 1.00 . A A . 781 LYS NZ 1 1
13 20695 1 1 67 LYS O O 4.167 -0.377 7.170 1.00 . A A . 781 LYS O 1 1
13 20696 1 1 68 THR C C 7.132 -1.064 6.192 1.00 . A A . 782 THR C 1 1
13 20697 1 1 68 THR CA C 6.079 -0.591 5.202 1.00 . A A . 782 THR CA 1 1
13 20698 1 1 68 THR CB C 6.728 -0.428 3.824 1.00 . A A . 782 THR CB 1 1
13 20699 1 1 68 THR CG2 C 5.762 0.231 2.877 1.00 . A A . 782 THR CG2 1 1
13 20700 1 1 68 THR H H 5.775 1.495 5.276 1.00 . A A . 782 THR H 1 1
13 20701 1 1 68 THR HA H 5.294 -1.323 5.122 1.00 . A A . 782 THR HA 1 1
13 20702 1 1 68 THR HB H 6.962 -1.398 3.439 1.00 . A A . 782 THR HB 1 1
13 20703 1 1 68 THR HG1 H 8.651 -0.227 4.208 1.00 . A A . 782 THR HG1 1 1
13 20704 1 1 68 THR HG21 H 5.182 0.932 3.433 1.00 . A A . 782 THR HG21 1 1
13 20705 1 1 68 THR HG22 H 5.113 -0.512 2.441 1.00 . A A . 782 THR HG22 1 1
13 20706 1 1 68 THR HG23 H 6.306 0.745 2.097 1.00 . A A . 782 THR HG23 1 1
13 20707 1 1 68 THR N N 5.487 0.644 5.668 1.00 . A A . 782 THR N 1 1
13 20708 1 1 68 THR O O 7.856 -0.243 6.769 1.00 . A A . 782 THR O 1 1
13 20709 1 1 68 THR OG1 O 7.925 0.345 3.924 1.00 . A A . 782 THR OG1 1 1
13 20710 1 1 69 PRO C C 9.627 -2.620 7.056 1.00 . A A . 783 PRO C 1 1
13 20711 1 1 69 PRO CA C 8.173 -3.002 7.331 1.00 . A A . 783 PRO CA 1 1
13 20712 1 1 69 PRO CB C 7.976 -4.505 7.101 1.00 . A A . 783 PRO CB 1 1
13 20713 1 1 69 PRO CD C 6.398 -3.397 5.708 1.00 . A A . 783 PRO CD 1 1
13 20714 1 1 69 PRO CG C 6.607 -4.628 6.534 1.00 . A A . 783 PRO CG 1 1
13 20715 1 1 69 PRO HA H 7.928 -2.760 8.354 1.00 . A A . 783 PRO HA 1 1
13 20716 1 1 69 PRO HB2 H 8.724 -4.866 6.411 1.00 . A A . 783 PRO HB2 1 1
13 20717 1 1 69 PRO HB3 H 8.062 -5.030 8.040 1.00 . A A . 783 PRO HB3 1 1
13 20718 1 1 69 PRO HD2 H 6.742 -3.557 4.698 1.00 . A A . 783 PRO HD2 1 1
13 20719 1 1 69 PRO HD3 H 5.357 -3.113 5.715 1.00 . A A . 783 PRO HD3 1 1
13 20720 1 1 69 PRO HG2 H 6.543 -5.508 5.913 1.00 . A A . 783 PRO HG2 1 1
13 20721 1 1 69 PRO HG3 H 5.880 -4.674 7.331 1.00 . A A . 783 PRO HG3 1 1
13 20722 1 1 69 PRO N N 7.225 -2.387 6.391 1.00 . A A . 783 PRO N 1 1
13 20723 1 1 69 PRO O O 9.972 -2.169 5.962 1.00 . A A . 783 PRO O 1 1
13 20724 1 1 70 VAL C C 12.558 -3.343 6.887 1.00 . A A . 784 VAL C 1 1
13 20725 1 1 70 VAL CA C 11.885 -2.530 7.988 1.00 . A A . 784 VAL CA 1 1
13 20726 1 1 70 VAL CB C 12.556 -2.836 9.343 1.00 . A A . 784 VAL CB 1 1
13 20727 1 1 70 VAL CG1 C 14.069 -2.883 9.221 1.00 . A A . 784 VAL CG1 1 1
13 20728 1 1 70 VAL CG2 C 12.130 -1.807 10.368 1.00 . A A . 784 VAL CG2 1 1
13 20729 1 1 70 VAL H H 10.100 -3.123 8.924 1.00 . A A . 784 VAL H 1 1
13 20730 1 1 70 VAL HA H 12.013 -1.480 7.777 1.00 . A A . 784 VAL HA 1 1
13 20731 1 1 70 VAL HB H 12.216 -3.804 9.679 1.00 . A A . 784 VAL HB 1 1
13 20732 1 1 70 VAL HG11 H 14.432 -1.944 8.836 1.00 . A A . 784 VAL HG11 1 1
13 20733 1 1 70 VAL HG12 H 14.344 -3.677 8.546 1.00 . A A . 784 VAL HG12 1 1
13 20734 1 1 70 VAL HG13 H 14.504 -3.069 10.191 1.00 . A A . 784 VAL HG13 1 1
13 20735 1 1 70 VAL HG21 H 12.115 -0.836 9.901 1.00 . A A . 784 VAL HG21 1 1
13 20736 1 1 70 VAL HG22 H 12.830 -1.803 11.189 1.00 . A A . 784 VAL HG22 1 1
13 20737 1 1 70 VAL HG23 H 11.144 -2.046 10.735 1.00 . A A . 784 VAL HG23 1 1
13 20738 1 1 70 VAL N N 10.460 -2.804 8.072 1.00 . A A . 784 VAL N 1 1
13 20739 1 1 70 VAL O O 12.506 -4.573 6.885 1.00 . A A . 784 VAL O 1 1
13 20740 1 1 71 PHE C C 15.400 -3.322 5.166 1.00 . A A . 785 PHE C 1 1
13 20741 1 1 71 PHE CA C 13.907 -3.292 4.874 1.00 . A A . 785 PHE CA 1 1
13 20742 1 1 71 PHE CB C 13.651 -2.566 3.553 1.00 . A A . 785 PHE CB 1 1
13 20743 1 1 71 PHE CD1 C 11.362 -3.525 3.140 1.00 . A A . 785 PHE CD1 1 1
13 20744 1 1 71 PHE CD2 C 11.664 -1.168 2.944 1.00 . A A . 785 PHE CD2 1 1
13 20745 1 1 71 PHE CE1 C 10.027 -3.384 2.813 1.00 . A A . 785 PHE CE1 1 1
13 20746 1 1 71 PHE CE2 C 10.332 -1.024 2.618 1.00 . A A . 785 PHE CE2 1 1
13 20747 1 1 71 PHE CG C 12.196 -2.417 3.210 1.00 . A A . 785 PHE CG 1 1
13 20748 1 1 71 PHE CZ C 9.513 -2.131 2.552 1.00 . A A . 785 PHE CZ 1 1
13 20749 1 1 71 PHE H H 13.189 -1.660 6.016 1.00 . A A . 785 PHE H 1 1
13 20750 1 1 71 PHE HA H 13.548 -4.306 4.795 1.00 . A A . 785 PHE HA 1 1
13 20751 1 1 71 PHE HB2 H 14.081 -1.577 3.606 1.00 . A A . 785 PHE HB2 1 1
13 20752 1 1 71 PHE HB3 H 14.128 -3.116 2.753 1.00 . A A . 785 PHE HB3 1 1
13 20753 1 1 71 PHE HD1 H 11.765 -4.507 3.347 1.00 . A A . 785 PHE HD1 1 1
13 20754 1 1 71 PHE HD2 H 12.303 -0.299 2.995 1.00 . A A . 785 PHE HD2 1 1
13 20755 1 1 71 PHE HE1 H 9.384 -4.251 2.763 1.00 . A A . 785 PHE HE1 1 1
13 20756 1 1 71 PHE HE2 H 9.930 -0.044 2.415 1.00 . A A . 785 PHE HE2 1 1
13 20757 1 1 71 PHE HZ H 8.470 -2.018 2.296 1.00 . A A . 785 PHE HZ 1 1
13 20758 1 1 71 PHE N N 13.196 -2.644 5.963 1.00 . A A . 785 PHE N 1 1
13 20759 1 1 71 PHE O O 16.115 -2.351 4.922 1.00 . A A . 785 PHE O 1 1
13 20760 1 1 72 THR C C 18.102 -5.008 4.841 1.00 . A A . 786 THR C 1 1
13 20761 1 1 72 THR CA C 17.273 -4.599 6.042 1.00 . A A . 786 THR CA 1 1
13 20762 1 1 72 THR CB C 17.431 -5.621 7.167 1.00 . A A . 786 THR CB 1 1
13 20763 1 1 72 THR CG2 C 16.786 -5.075 8.418 1.00 . A A . 786 THR CG2 1 1
13 20764 1 1 72 THR H H 15.258 -5.197 5.833 1.00 . A A . 786 THR H 1 1
13 20765 1 1 72 THR HA H 17.633 -3.649 6.403 1.00 . A A . 786 THR HA 1 1
13 20766 1 1 72 THR HB H 18.482 -5.773 7.353 1.00 . A A . 786 THR HB 1 1
13 20767 1 1 72 THR HG1 H 17.431 -7.378 6.251 1.00 . A A . 786 THR HG1 1 1
13 20768 1 1 72 THR HG21 H 15.934 -4.473 8.126 1.00 . A A . 786 THR HG21 1 1
13 20769 1 1 72 THR HG22 H 17.496 -4.463 8.956 1.00 . A A . 786 THR HG22 1 1
13 20770 1 1 72 THR HG23 H 16.457 -5.889 9.044 1.00 . A A . 786 THR HG23 1 1
13 20771 1 1 72 THR N N 15.871 -4.446 5.685 1.00 . A A . 786 THR N 1 1
13 20772 1 1 72 THR O O 19.067 -5.765 4.949 1.00 . A A . 786 THR O 1 1
13 20773 1 1 72 THR OG1 O 16.818 -6.867 6.801 1.00 . A A . 786 THR OG1 1 1
13 20774 1 1 73 THR C C 18.180 -3.657 1.439 1.00 . A A . 787 THR C 1 1
13 20775 1 1 73 THR CA C 18.411 -4.772 2.452 1.00 . A A . 787 THR CA 1 1
13 20776 1 1 73 THR CB C 17.971 -6.100 1.828 1.00 . A A . 787 THR CB 1 1
13 20777 1 1 73 THR CG2 C 18.902 -6.490 0.690 1.00 . A A . 787 THR CG2 1 1
13 20778 1 1 73 THR H H 16.902 -3.935 3.681 1.00 . A A . 787 THR H 1 1
13 20779 1 1 73 THR HA H 19.456 -4.839 2.667 1.00 . A A . 787 THR HA 1 1
13 20780 1 1 73 THR HB H 16.986 -5.972 1.438 1.00 . A A . 787 THR HB 1 1
13 20781 1 1 73 THR HG1 H 18.596 -6.914 3.518 1.00 . A A . 787 THR HG1 1 1
13 20782 1 1 73 THR HG21 H 19.917 -6.540 1.060 1.00 . A A . 787 THR HG21 1 1
13 20783 1 1 73 THR HG22 H 18.843 -5.749 -0.094 1.00 . A A . 787 THR HG22 1 1
13 20784 1 1 73 THR HG23 H 18.614 -7.455 0.301 1.00 . A A . 787 THR HG23 1 1
13 20785 1 1 73 THR N N 17.704 -4.504 3.691 1.00 . A A . 787 THR N 1 1
13 20786 1 1 73 THR O O 17.053 -3.451 0.990 1.00 . A A . 787 THR O 1 1
13 20787 1 1 73 THR OG1 O 17.961 -7.137 2.821 1.00 . A A . 787 THR OG1 1 1
13 20788 1 1 74 GLY C C 18.674 -2.598 -1.245 1.00 . A A . 788 GLY C 1 1
13 20789 1 1 74 GLY CA C 19.195 -1.972 0.029 1.00 . A A . 788 GLY CA 1 1
13 20790 1 1 74 GLY H H 20.045 -2.972 1.674 1.00 . A A . 788 GLY H 1 1
13 20791 1 1 74 GLY HA2 H 18.555 -1.149 0.295 1.00 . A A . 788 GLY HA2 1 1
13 20792 1 1 74 GLY HA3 H 20.189 -1.595 -0.150 1.00 . A A . 788 GLY HA3 1 1
13 20793 1 1 74 GLY N N 19.240 -2.910 1.129 1.00 . A A . 788 GLY N 1 1
13 20794 1 1 74 GLY O O 19.315 -3.469 -1.834 1.00 . A A . 788 GLY O 1 1
13 20795 1 1 75 GLY C C 15.891 -1.684 -3.419 1.00 . A A . 789 GLY C 1 1
13 20796 1 1 75 GLY CA C 16.892 -2.665 -2.860 1.00 . A A . 789 GLY CA 1 1
13 20797 1 1 75 GLY H H 17.052 -1.458 -1.136 1.00 . A A . 789 GLY H 1 1
13 20798 1 1 75 GLY HA2 H 17.660 -2.847 -3.598 1.00 . A A . 789 GLY HA2 1 1
13 20799 1 1 75 GLY HA3 H 16.390 -3.594 -2.636 1.00 . A A . 789 GLY HA3 1 1
13 20800 1 1 75 GLY N N 17.506 -2.156 -1.657 1.00 . A A . 789 GLY N 1 1
13 20801 1 1 75 GLY O O 16.053 -0.476 -3.266 1.00 . A A . 789 GLY O 1 1
13 20802 1 1 76 ASP C C 12.484 -2.009 -4.463 1.00 . A A . 790 ASP C 1 1
13 20803 1 1 76 ASP CA C 13.827 -1.326 -4.603 1.00 . A A . 790 ASP CA 1 1
13 20804 1 1 76 ASP CB C 14.121 -1.021 -6.070 1.00 . A A . 790 ASP CB 1 1
13 20805 1 1 76 ASP CG C 13.399 0.214 -6.570 1.00 . A A . 790 ASP CG 1 1
13 20806 1 1 76 ASP H H 14.753 -3.160 -4.135 1.00 . A A . 790 ASP H 1 1
13 20807 1 1 76 ASP HA H 13.817 -0.406 -4.039 1.00 . A A . 790 ASP HA 1 1
13 20808 1 1 76 ASP HB2 H 15.181 -0.867 -6.190 1.00 . A A . 790 ASP HB2 1 1
13 20809 1 1 76 ASP HB3 H 13.811 -1.863 -6.668 1.00 . A A . 790 ASP HB3 1 1
13 20810 1 1 76 ASP N N 14.850 -2.187 -4.049 1.00 . A A . 790 ASP N 1 1
13 20811 1 1 76 ASP O O 12.313 -3.157 -4.887 1.00 . A A . 790 ASP O 1 1
13 20812 1 1 76 ASP OD1 O 12.305 0.081 -7.155 1.00 . A A . 790 ASP OD1 1 1
13 20813 1 1 76 ASP OD2 O 13.935 1.332 -6.398 1.00 . A A . 790 ASP OD2 1 1
13 20814 1 1 77 TYR C C 9.157 -1.111 -4.243 1.00 . A A . 791 TYR C 1 1
13 20815 1 1 77 TYR CA C 10.254 -1.905 -3.567 1.00 . A A . 791 TYR CA 1 1
13 20816 1 1 77 TYR CB C 9.990 -1.957 -2.061 1.00 . A A . 791 TYR CB 1 1
13 20817 1 1 77 TYR CD1 C 12.177 -2.281 -0.848 1.00 . A A . 791 TYR CD1 1 1
13 20818 1 1 77 TYR CD2 C 10.702 -4.142 -1.033 1.00 . A A . 791 TYR CD2 1 1
13 20819 1 1 77 TYR CE1 C 13.084 -3.063 -0.156 1.00 . A A . 791 TYR CE1 1 1
13 20820 1 1 77 TYR CE2 C 11.598 -4.926 -0.341 1.00 . A A . 791 TYR CE2 1 1
13 20821 1 1 77 TYR CG C 10.974 -2.809 -1.297 1.00 . A A . 791 TYR CG 1 1
13 20822 1 1 77 TYR CZ C 12.788 -4.386 0.094 1.00 . A A . 791 TYR CZ 1 1
13 20823 1 1 77 TYR H H 11.739 -0.407 -3.542 1.00 . A A . 791 TYR H 1 1
13 20824 1 1 77 TYR HA H 10.257 -2.908 -3.962 1.00 . A A . 791 TYR HA 1 1
13 20825 1 1 77 TYR HB2 H 10.038 -0.958 -1.659 1.00 . A A . 791 TYR HB2 1 1
13 20826 1 1 77 TYR HB3 H 9.001 -2.359 -1.890 1.00 . A A . 791 TYR HB3 1 1
13 20827 1 1 77 TYR HD1 H 12.401 -1.242 -1.045 1.00 . A A . 791 TYR HD1 1 1
13 20828 1 1 77 TYR HD2 H 9.769 -4.566 -1.376 1.00 . A A . 791 TYR HD2 1 1
13 20829 1 1 77 TYR HE1 H 14.015 -2.637 0.186 1.00 . A A . 791 TYR HE1 1 1
13 20830 1 1 77 TYR HE2 H 11.369 -5.963 -0.146 1.00 . A A . 791 TYR HE2 1 1
13 20831 1 1 77 TYR HH H 13.774 -6.018 0.312 1.00 . A A . 791 TYR HH 1 1
13 20832 1 1 77 TYR N N 11.551 -1.328 -3.835 1.00 . A A . 791 TYR N 1 1
13 20833 1 1 77 TYR O O 9.241 0.109 -4.362 1.00 . A A . 791 TYR O 1 1
13 20834 1 1 77 TYR OH O 13.682 -5.176 0.776 1.00 . A A . 791 TYR OH 1 1
13 20835 1 1 78 ILE C C 5.737 -1.633 -4.476 1.00 . A A . 792 ILE C 1 1
13 20836 1 1 78 ILE CA C 6.964 -1.173 -5.237 1.00 . A A . 792 ILE CA 1 1
13 20837 1 1 78 ILE CB C 6.808 -1.463 -6.741 1.00 . A A . 792 ILE CB 1 1
13 20838 1 1 78 ILE CD1 C 8.347 -1.485 -8.760 1.00 . A A . 792 ILE CD1 1 1
13 20839 1 1 78 ILE CG1 C 7.917 -0.758 -7.516 1.00 . A A . 792 ILE CG1 1 1
13 20840 1 1 78 ILE CG2 C 5.449 -0.992 -7.234 1.00 . A A . 792 ILE CG2 1 1
13 20841 1 1 78 ILE H H 8.175 -2.794 -4.647 1.00 . A A . 792 ILE H 1 1
13 20842 1 1 78 ILE HA H 7.069 -0.108 -5.108 1.00 . A A . 792 ILE HA 1 1
13 20843 1 1 78 ILE HB H 6.882 -2.527 -6.898 1.00 . A A . 792 ILE HB 1 1
13 20844 1 1 78 ILE HD11 H 8.994 -2.298 -8.477 1.00 . A A . 792 ILE HD11 1 1
13 20845 1 1 78 ILE HD12 H 8.880 -0.805 -9.411 1.00 . A A . 792 ILE HD12 1 1
13 20846 1 1 78 ILE HD13 H 7.479 -1.873 -9.272 1.00 . A A . 792 ILE HD13 1 1
13 20847 1 1 78 ILE HG12 H 7.570 0.218 -7.813 1.00 . A A . 792 ILE HG12 1 1
13 20848 1 1 78 ILE HG13 H 8.781 -0.650 -6.877 1.00 . A A . 792 ILE HG13 1 1
13 20849 1 1 78 ILE HG21 H 4.697 -1.266 -6.511 1.00 . A A . 792 ILE HG21 1 1
13 20850 1 1 78 ILE HG22 H 5.226 -1.461 -8.182 1.00 . A A . 792 ILE HG22 1 1
13 20851 1 1 78 ILE HG23 H 5.461 0.081 -7.354 1.00 . A A . 792 ILE HG23 1 1
13 20852 1 1 78 ILE N N 8.139 -1.811 -4.689 1.00 . A A . 792 ILE N 1 1
13 20853 1 1 78 ILE O O 5.339 -2.794 -4.549 1.00 . A A . 792 ILE O 1 1
13 20854 1 1 79 LEU C C 2.748 -0.878 -3.840 1.00 . A A . 793 LEU C 1 1
13 20855 1 1 79 LEU CA C 3.978 -1.048 -2.958 1.00 . A A . 793 LEU CA 1 1
13 20856 1 1 79 LEU CB C 3.887 -0.190 -1.693 1.00 . A A . 793 LEU CB 1 1
13 20857 1 1 79 LEU CD1 C 2.173 -1.823 -0.852 1.00 . A A . 793 LEU CD1 1 1
13 20858 1 1 79 LEU CD2 C 2.766 0.162 0.532 1.00 . A A . 793 LEU CD2 1 1
13 20859 1 1 79 LEU CG C 2.605 -0.380 -0.874 1.00 . A A . 793 LEU CG 1 1
13 20860 1 1 79 LEU H H 5.530 0.180 -3.684 1.00 . A A . 793 LEU H 1 1
13 20861 1 1 79 LEU HA H 4.053 -2.089 -2.668 1.00 . A A . 793 LEU HA 1 1
13 20862 1 1 79 LEU HB2 H 4.729 -0.420 -1.069 1.00 . A A . 793 LEU HB2 1 1
13 20863 1 1 79 LEU HB3 H 3.958 0.845 -1.981 1.00 . A A . 793 LEU HB3 1 1
13 20864 1 1 79 LEU HD11 H 2.061 -2.168 -1.865 1.00 . A A . 793 LEU HD11 1 1
13 20865 1 1 79 LEU HD12 H 1.232 -1.906 -0.334 1.00 . A A . 793 LEU HD12 1 1
13 20866 1 1 79 LEU HD13 H 2.914 -2.419 -0.351 1.00 . A A . 793 LEU HD13 1 1
13 20867 1 1 79 LEU HD21 H 3.594 -0.329 1.014 1.00 . A A . 793 LEU HD21 1 1
13 20868 1 1 79 LEU HD22 H 1.862 -0.024 1.094 1.00 . A A . 793 LEU HD22 1 1
13 20869 1 1 79 LEU HD23 H 2.950 1.223 0.491 1.00 . A A . 793 LEU HD23 1 1
13 20870 1 1 79 LEU HG H 1.827 0.152 -1.336 1.00 . A A . 793 LEU HG 1 1
13 20871 1 1 79 LEU N N 5.160 -0.730 -3.717 1.00 . A A . 793 LEU N 1 1
13 20872 1 1 79 LEU O O 2.365 0.232 -4.197 1.00 . A A . 793 LEU O 1 1
13 20873 1 1 80 SER C C -0.233 -2.452 -4.376 1.00 . A A . 794 SER C 1 1
13 20874 1 1 80 SER CA C 1.037 -2.045 -5.105 1.00 . A A . 794 SER CA 1 1
13 20875 1 1 80 SER CB C 1.334 -3.050 -6.215 1.00 . A A . 794 SER CB 1 1
13 20876 1 1 80 SER H H 2.449 -2.835 -3.756 1.00 . A A . 794 SER H 1 1
13 20877 1 1 80 SER HA H 0.909 -1.063 -5.532 1.00 . A A . 794 SER HA 1 1
13 20878 1 1 80 SER HB2 H 1.364 -4.046 -5.799 1.00 . A A . 794 SER HB2 1 1
13 20879 1 1 80 SER HB3 H 0.557 -2.995 -6.961 1.00 . A A . 794 SER HB3 1 1
13 20880 1 1 80 SER HG H 3.135 -2.278 -6.224 1.00 . A A . 794 SER HG 1 1
13 20881 1 1 80 SER N N 2.149 -1.999 -4.178 1.00 . A A . 794 SER N 1 1
13 20882 1 1 80 SER O O -0.174 -3.088 -3.326 1.00 . A A . 794 SER O 1 1
13 20883 1 1 80 SER OG O 2.580 -2.776 -6.835 1.00 . A A . 794 SER OG 1 1
13 20884 1 1 81 LEU C C -3.158 -3.741 -4.854 1.00 . A A . 795 LEU C 1 1
13 20885 1 1 81 LEU CA C -2.645 -2.414 -4.325 1.00 . A A . 795 LEU CA 1 1
13 20886 1 1 81 LEU CB C -3.628 -1.299 -4.619 1.00 . A A . 795 LEU CB 1 1
13 20887 1 1 81 LEU CD1 C -4.136 1.134 -4.578 1.00 . A A . 795 LEU CD1 1 1
13 20888 1 1 81 LEU CD2 C -2.966 0.081 -2.642 1.00 . A A . 795 LEU CD2 1 1
13 20889 1 1 81 LEU CG C -3.158 0.072 -4.150 1.00 . A A . 795 LEU CG 1 1
13 20890 1 1 81 LEU H H -1.364 -1.582 -5.769 1.00 . A A . 795 LEU H 1 1
13 20891 1 1 81 LEU HA H -2.503 -2.489 -3.259 1.00 . A A . 795 LEU HA 1 1
13 20892 1 1 81 LEU HB2 H -3.798 -1.261 -5.686 1.00 . A A . 795 LEU HB2 1 1
13 20893 1 1 81 LEU HB3 H -4.561 -1.525 -4.126 1.00 . A A . 795 LEU HB3 1 1
13 20894 1 1 81 LEU HD11 H -5.133 0.821 -4.319 1.00 . A A . 795 LEU HD11 1 1
13 20895 1 1 81 LEU HD12 H -4.067 1.279 -5.644 1.00 . A A . 795 LEU HD12 1 1
13 20896 1 1 81 LEU HD13 H -3.908 2.060 -4.072 1.00 . A A . 795 LEU HD13 1 1
13 20897 1 1 81 LEU HD21 H -3.787 -0.437 -2.175 1.00 . A A . 795 LEU HD21 1 1
13 20898 1 1 81 LEU HD22 H -2.939 1.101 -2.288 1.00 . A A . 795 LEU HD22 1 1
13 20899 1 1 81 LEU HD23 H -2.038 -0.412 -2.392 1.00 . A A . 795 LEU HD23 1 1
13 20900 1 1 81 LEU HG H -2.208 0.295 -4.609 1.00 . A A . 795 LEU HG 1 1
13 20901 1 1 81 LEU N N -1.372 -2.089 -4.930 1.00 . A A . 795 LEU N 1 1
13 20902 1 1 81 LEU O O -3.187 -3.971 -6.063 1.00 . A A . 795 LEU O 1 1
13 20903 1 1 82 VAL C C -5.477 -6.000 -4.537 1.00 . A A . 796 VAL C 1 1
13 20904 1 1 82 VAL CA C -3.982 -5.950 -4.303 1.00 . A A . 796 VAL CA 1 1
13 20905 1 1 82 VAL CB C -3.605 -6.967 -3.209 1.00 . A A . 796 VAL CB 1 1
13 20906 1 1 82 VAL CG1 C -4.175 -8.344 -3.514 1.00 . A A . 796 VAL CG1 1 1
13 20907 1 1 82 VAL CG2 C -2.108 -7.029 -3.090 1.00 . A A . 796 VAL CG2 1 1
13 20908 1 1 82 VAL H H -3.563 -4.346 -2.993 1.00 . A A . 796 VAL H 1 1
13 20909 1 1 82 VAL HA H -3.470 -6.230 -5.208 1.00 . A A . 796 VAL HA 1 1
13 20910 1 1 82 VAL HB H -4.004 -6.629 -2.264 1.00 . A A . 796 VAL HB 1 1
13 20911 1 1 82 VAL HG11 H -5.250 -8.281 -3.583 1.00 . A A . 796 VAL HG11 1 1
13 20912 1 1 82 VAL HG12 H -3.905 -9.029 -2.723 1.00 . A A . 796 VAL HG12 1 1
13 20913 1 1 82 VAL HG13 H -3.773 -8.701 -4.451 1.00 . A A . 796 VAL HG13 1 1
13 20914 1 1 82 VAL HG21 H -1.707 -6.053 -3.297 1.00 . A A . 796 VAL HG21 1 1
13 20915 1 1 82 VAL HG22 H -1.716 -7.741 -3.802 1.00 . A A . 796 VAL HG22 1 1
13 20916 1 1 82 VAL HG23 H -1.834 -7.328 -2.088 1.00 . A A . 796 VAL HG23 1 1
13 20917 1 1 82 VAL N N -3.553 -4.612 -3.941 1.00 . A A . 796 VAL N 1 1
13 20918 1 1 82 VAL O O -5.931 -6.378 -5.618 1.00 . A A . 796 VAL O 1 1
13 20919 1 1 83 SER C C -8.311 -5.144 -2.331 1.00 . A A . 797 SER C 1 1
13 20920 1 1 83 SER CA C -7.676 -5.726 -3.585 1.00 . A A . 797 SER CA 1 1
13 20921 1 1 83 SER CB C -8.018 -7.212 -3.723 1.00 . A A . 797 SER CB 1 1
13 20922 1 1 83 SER H H -5.820 -5.148 -2.760 1.00 . A A . 797 SER H 1 1
13 20923 1 1 83 SER HA H -8.041 -5.188 -4.451 1.00 . A A . 797 SER HA 1 1
13 20924 1 1 83 SER HB2 H -9.088 -7.335 -3.808 1.00 . A A . 797 SER HB2 1 1
13 20925 1 1 83 SER HB3 H -7.533 -7.596 -4.612 1.00 . A A . 797 SER HB3 1 1
13 20926 1 1 83 SER HG H -7.638 -7.431 -1.802 1.00 . A A . 797 SER HG 1 1
13 20927 1 1 83 SER N N -6.237 -5.574 -3.542 1.00 . A A . 797 SER N 1 1
13 20928 1 1 83 SER O O -7.615 -4.629 -1.463 1.00 . A A . 797 SER O 1 1
13 20929 1 1 83 SER OG O -7.554 -7.959 -2.605 1.00 . A A . 797 SER OG 1 1
13 20930 1 1 84 ILE C C -11.615 -5.531 -0.894 1.00 . A A . 798 ILE C 1 1
13 20931 1 1 84 ILE CA C -10.352 -4.702 -1.099 1.00 . A A . 798 ILE CA 1 1
13 20932 1 1 84 ILE CB C -10.706 -3.210 -1.281 1.00 . A A . 798 ILE CB 1 1
13 20933 1 1 84 ILE CD1 C -10.844 -1.044 0.037 1.00 . A A . 798 ILE CD1 1 1
13 20934 1 1 84 ILE CG1 C -11.009 -2.548 0.061 1.00 . A A . 798 ILE CG1 1 1
13 20935 1 1 84 ILE CG2 C -11.891 -3.065 -2.216 1.00 . A A . 798 ILE CG2 1 1
13 20936 1 1 84 ILE H H -10.138 -5.597 -3.000 1.00 . A A . 798 ILE H 1 1
13 20937 1 1 84 ILE HA H -9.719 -4.805 -0.227 1.00 . A A . 798 ILE HA 1 1
13 20938 1 1 84 ILE HB H -9.861 -2.714 -1.736 1.00 . A A . 798 ILE HB 1 1
13 20939 1 1 84 ILE HD11 H -9.799 -0.803 -0.089 1.00 . A A . 798 ILE HD11 1 1
13 20940 1 1 84 ILE HD12 H -11.199 -0.626 0.966 1.00 . A A . 798 ILE HD12 1 1
13 20941 1 1 84 ILE HD13 H -11.411 -0.631 -0.784 1.00 . A A . 798 ILE HD13 1 1
13 20942 1 1 84 ILE HG12 H -12.030 -2.767 0.336 1.00 . A A . 798 ILE HG12 1 1
13 20943 1 1 84 ILE HG13 H -10.344 -2.946 0.812 1.00 . A A . 798 ILE HG13 1 1
13 20944 1 1 84 ILE HG21 H -12.720 -3.646 -1.838 1.00 . A A . 798 ILE HG21 1 1
13 20945 1 1 84 ILE HG22 H -11.612 -3.423 -3.195 1.00 . A A . 798 ILE HG22 1 1
13 20946 1 1 84 ILE HG23 H -12.174 -2.026 -2.281 1.00 . A A . 798 ILE HG23 1 1
13 20947 1 1 84 ILE N N -9.630 -5.204 -2.255 1.00 . A A . 798 ILE N 1 1
13 20948 1 1 84 ILE O O -12.050 -6.231 -1.804 1.00 . A A . 798 ILE O 1 1
13 20949 1 1 85 LYS C C -14.433 -5.376 1.271 1.00 . A A . 799 LYS C 1 1
13 20950 1 1 85 LYS CA C -13.386 -6.240 0.591 1.00 . A A . 799 LYS CA 1 1
13 20951 1 1 85 LYS CB C -13.025 -7.461 1.445 1.00 . A A . 799 LYS CB 1 1
13 20952 1 1 85 LYS CD C -14.184 -7.781 3.634 1.00 . A A . 799 LYS CD 1 1
13 20953 1 1 85 LYS CE C -14.998 -8.758 4.461 1.00 . A A . 799 LYS CE 1 1
13 20954 1 1 85 LYS CG C -14.196 -8.128 2.150 1.00 . A A . 799 LYS CG 1 1
13 20955 1 1 85 LYS H H -11.819 -4.879 0.981 1.00 . A A . 799 LYS H 1 1
13 20956 1 1 85 LYS HA H -13.785 -6.585 -0.344 1.00 . A A . 799 LYS HA 1 1
13 20957 1 1 85 LYS HB2 H -12.542 -8.191 0.827 1.00 . A A . 799 LYS HB2 1 1
13 20958 1 1 85 LYS HB3 H -12.335 -7.153 2.188 1.00 . A A . 799 LYS HB3 1 1
13 20959 1 1 85 LYS HD2 H -13.165 -7.793 3.987 1.00 . A A . 799 LYS HD2 1 1
13 20960 1 1 85 LYS HD3 H -14.594 -6.789 3.761 1.00 . A A . 799 LYS HD3 1 1
13 20961 1 1 85 LYS HE2 H -16.042 -8.643 4.211 1.00 . A A . 799 LYS HE2 1 1
13 20962 1 1 85 LYS HE3 H -14.677 -9.760 4.225 1.00 . A A . 799 LYS HE3 1 1
13 20963 1 1 85 LYS HG2 H -15.116 -7.774 1.708 1.00 . A A . 799 LYS HG2 1 1
13 20964 1 1 85 LYS HG3 H -14.126 -9.199 2.034 1.00 . A A . 799 LYS HG3 1 1
13 20965 1 1 85 LYS HZ1 H -13.821 -8.623 6.184 1.00 . A A . 799 LYS HZ1 1 1
13 20966 1 1 85 LYS HZ2 H -15.377 -9.210 6.464 1.00 . A A . 799 LYS HZ2 1 1
13 20967 1 1 85 LYS HZ3 H -15.139 -7.565 6.172 1.00 . A A . 799 LYS HZ3 1 1
13 20968 1 1 85 LYS N N -12.196 -5.467 0.292 1.00 . A A . 799 LYS N 1 1
13 20969 1 1 85 LYS NZ N -14.822 -8.523 5.919 1.00 . A A . 799 LYS NZ 1 1
13 20970 1 1 85 LYS O O -14.174 -4.761 2.307 1.00 . A A . 799 LYS O 1 1
13 20971 1 1 86 ASP C C -17.236 -5.344 2.446 1.00 . A A . 800 ASP C 1 1
13 20972 1 1 86 ASP CA C -16.753 -4.625 1.199 1.00 . A A . 800 ASP CA 1 1
13 20973 1 1 86 ASP CB C -17.874 -4.575 0.156 1.00 . A A . 800 ASP CB 1 1
13 20974 1 1 86 ASP CG C -19.172 -4.023 0.712 1.00 . A A . 800 ASP CG 1 1
13 20975 1 1 86 ASP H H -15.685 -5.747 -0.233 1.00 . A A . 800 ASP H 1 1
13 20976 1 1 86 ASP HA H -16.454 -3.623 1.459 1.00 . A A . 800 ASP HA 1 1
13 20977 1 1 86 ASP HB2 H -17.564 -3.951 -0.668 1.00 . A A . 800 ASP HB2 1 1
13 20978 1 1 86 ASP HB3 H -18.057 -5.573 -0.206 1.00 . A A . 800 ASP HB3 1 1
13 20979 1 1 86 ASP N N -15.598 -5.313 0.645 1.00 . A A . 800 ASP N 1 1
13 20980 1 1 86 ASP O O -17.033 -6.551 2.584 1.00 . A A . 800 ASP O 1 1
13 20981 1 1 86 ASP OD1 O -19.984 -4.817 1.226 1.00 . A A . 800 ASP OD1 1 1
13 20982 1 1 86 ASP OD2 O -19.387 -2.801 0.638 1.00 . A A . 800 ASP OD2 1 1
13 20983 1 1 87 SER C C -19.212 -6.290 4.590 1.00 . A A . 801 SER C 1 1
13 20984 1 1 87 SER CA C -18.303 -5.056 4.644 1.00 . A A . 801 SER CA 1 1
13 20985 1 1 87 SER CB C -19.003 -3.916 5.389 1.00 . A A . 801 SER CB 1 1
13 20986 1 1 87 SER H H -18.150 -3.680 3.056 1.00 . A A . 801 SER H 1 1
13 20987 1 1 87 SER HA H -17.405 -5.310 5.181 1.00 . A A . 801 SER HA 1 1
13 20988 1 1 87 SER HB2 H -18.336 -3.069 5.453 1.00 . A A . 801 SER HB2 1 1
13 20989 1 1 87 SER HB3 H -19.890 -3.631 4.847 1.00 . A A . 801 SER HB3 1 1
13 20990 1 1 87 SER HG H -19.028 -5.182 6.892 1.00 . A A . 801 SER HG 1 1
13 20991 1 1 87 SER N N -17.903 -4.592 3.319 1.00 . A A . 801 SER N 1 1
13 20992 1 1 87 SER O O -19.418 -6.952 5.606 1.00 . A A . 801 SER O 1 1
13 20993 1 1 87 SER OG O -19.376 -4.300 6.704 1.00 . A A . 801 SER OG 1 1
13 20994 1 1 88 THR C C -19.780 -8.948 2.722 1.00 . A A . 802 THR C 1 1
13 20995 1 1 88 THR CA C -20.600 -7.774 3.250 1.00 . A A . 802 THR CA 1 1
13 20996 1 1 88 THR CB C -21.772 -7.484 2.291 1.00 . A A . 802 THR CB 1 1
13 20997 1 1 88 THR CG2 C -22.694 -6.427 2.879 1.00 . A A . 802 THR CG2 1 1
13 20998 1 1 88 THR H H -19.569 -6.028 2.635 1.00 . A A . 802 THR H 1 1
13 20999 1 1 88 THR HA H -21.004 -8.034 4.218 1.00 . A A . 802 THR HA 1 1
13 21000 1 1 88 THR HB H -22.336 -8.395 2.146 1.00 . A A . 802 THR HB 1 1
13 21001 1 1 88 THR HG1 H -20.897 -6.140 1.125 1.00 . A A . 802 THR HG1 1 1
13 21002 1 1 88 THR HG21 H -22.137 -5.514 3.040 1.00 . A A . 802 THR HG21 1 1
13 21003 1 1 88 THR HG22 H -23.091 -6.777 3.821 1.00 . A A . 802 THR HG22 1 1
13 21004 1 1 88 THR HG23 H -23.507 -6.236 2.195 1.00 . A A . 802 THR HG23 1 1
13 21005 1 1 88 THR N N -19.750 -6.600 3.415 1.00 . A A . 802 THR N 1 1
13 21006 1 1 88 THR O O -20.308 -10.016 2.416 1.00 . A A . 802 THR O 1 1
13 21007 1 1 88 THR OG1 O -21.273 -7.033 1.024 1.00 . A A . 802 THR OG1 1 1
13 21008 1 1 89 GLY C C -17.521 -9.786 0.635 1.00 . A A . 803 GLY C 1 1
13 21009 1 1 89 GLY CA C -17.564 -9.736 2.143 1.00 . A A . 803 GLY CA 1 1
13 21010 1 1 89 GLY H H -18.125 -7.848 2.895 1.00 . A A . 803 GLY H 1 1
13 21011 1 1 89 GLY HA2 H -16.576 -9.507 2.508 1.00 . A A . 803 GLY HA2 1 1
13 21012 1 1 89 GLY HA3 H -17.862 -10.697 2.520 1.00 . A A . 803 GLY HA3 1 1
13 21013 1 1 89 GLY N N -18.477 -8.726 2.629 1.00 . A A . 803 GLY N 1 1
13 21014 1 1 89 GLY O O -17.459 -10.864 0.043 1.00 . A A . 803 GLY O 1 1
13 21015 1 1 90 CYS C C -16.169 -7.962 -1.900 1.00 . A A . 804 CYS C 1 1
13 21016 1 1 90 CYS CA C -17.498 -8.548 -1.445 1.00 . A A . 804 CYS CA 1 1
13 21017 1 1 90 CYS CB C -18.664 -7.712 -1.980 1.00 . A A . 804 CYS CB 1 1
13 21018 1 1 90 CYS H H -17.579 -7.791 0.539 1.00 . A A . 804 CYS H 1 1
13 21019 1 1 90 CYS HA H -17.583 -9.553 -1.827 1.00 . A A . 804 CYS HA 1 1
13 21020 1 1 90 CYS HB2 H -18.566 -6.700 -1.625 1.00 . A A . 804 CYS HB2 1 1
13 21021 1 1 90 CYS HB3 H -18.631 -7.714 -3.060 1.00 . A A . 804 CYS HB3 1 1
13 21022 1 1 90 CYS HG H -20.570 -7.809 -0.281 1.00 . A A . 804 CYS HG 1 1
13 21023 1 1 90 CYS N N -17.544 -8.621 0.010 1.00 . A A . 804 CYS N 1 1
13 21024 1 1 90 CYS O O -15.874 -6.801 -1.635 1.00 . A A . 804 CYS O 1 1
13 21025 1 1 90 CYS SG S -20.291 -8.319 -1.477 1.00 . A A . 804 CYS SG 1 1
13 21026 1 1 91 VAL C C -14.024 -7.558 -4.258 1.00 . A A . 805 VAL C 1 1
13 21027 1 1 91 VAL CA C -14.026 -8.347 -2.951 1.00 . A A . 805 VAL CA 1 1
13 21028 1 1 91 VAL CB C -13.066 -9.559 -3.056 1.00 . A A . 805 VAL CB 1 1
13 21029 1 1 91 VAL CG1 C -13.521 -10.532 -4.135 1.00 . A A . 805 VAL CG1 1 1
13 21030 1 1 91 VAL CG2 C -11.636 -9.102 -3.307 1.00 . A A . 805 VAL CG2 1 1
13 21031 1 1 91 VAL H H -15.690 -9.651 -2.851 1.00 . A A . 805 VAL H 1 1
13 21032 1 1 91 VAL HA H -13.659 -7.698 -2.166 1.00 . A A . 805 VAL HA 1 1
13 21033 1 1 91 VAL HB H -13.086 -10.082 -2.110 1.00 . A A . 805 VAL HB 1 1
13 21034 1 1 91 VAL HG11 H -14.506 -10.903 -3.893 1.00 . A A . 805 VAL HG11 1 1
13 21035 1 1 91 VAL HG12 H -12.828 -11.358 -4.189 1.00 . A A . 805 VAL HG12 1 1
13 21036 1 1 91 VAL HG13 H -13.550 -10.024 -5.087 1.00 . A A . 805 VAL HG13 1 1
13 21037 1 1 91 VAL HG21 H -11.318 -8.455 -2.502 1.00 . A A . 805 VAL HG21 1 1
13 21038 1 1 91 VAL HG22 H -11.590 -8.563 -4.241 1.00 . A A . 805 VAL HG22 1 1
13 21039 1 1 91 VAL HG23 H -10.986 -9.962 -3.355 1.00 . A A . 805 VAL HG23 1 1
13 21040 1 1 91 VAL N N -15.369 -8.763 -2.583 1.00 . A A . 805 VAL N 1 1
13 21041 1 1 91 VAL O O -14.736 -7.886 -5.209 1.00 . A A . 805 VAL O 1 1
13 21042 1 1 92 VAL C C -11.604 -5.695 -5.860 1.00 . A A . 806 VAL C 1 1
13 21043 1 1 92 VAL CA C -13.067 -5.663 -5.446 1.00 . A A . 806 VAL CA 1 1
13 21044 1 1 92 VAL CB C -13.506 -4.205 -5.183 1.00 . A A . 806 VAL CB 1 1
13 21045 1 1 92 VAL CG1 C -13.229 -3.318 -6.388 1.00 . A A . 806 VAL CG1 1 1
13 21046 1 1 92 VAL CG2 C -14.978 -4.154 -4.822 1.00 . A A . 806 VAL CG2 1 1
13 21047 1 1 92 VAL H H -12.764 -6.251 -3.445 1.00 . A A . 806 VAL H 1 1
13 21048 1 1 92 VAL HA H -13.673 -6.070 -6.243 1.00 . A A . 806 VAL HA 1 1
13 21049 1 1 92 VAL HB H -12.943 -3.825 -4.349 1.00 . A A . 806 VAL HB 1 1
13 21050 1 1 92 VAL HG11 H -13.790 -3.680 -7.237 1.00 . A A . 806 VAL HG11 1 1
13 21051 1 1 92 VAL HG12 H -12.174 -3.342 -6.617 1.00 . A A . 806 VAL HG12 1 1
13 21052 1 1 92 VAL HG13 H -13.527 -2.303 -6.165 1.00 . A A . 806 VAL HG13 1 1
13 21053 1 1 92 VAL HG21 H -15.565 -4.261 -5.720 1.00 . A A . 806 VAL HG21 1 1
13 21054 1 1 92 VAL HG22 H -15.204 -3.210 -4.352 1.00 . A A . 806 VAL HG22 1 1
13 21055 1 1 92 VAL HG23 H -15.210 -4.960 -4.142 1.00 . A A . 806 VAL HG23 1 1
13 21056 1 1 92 VAL N N -13.247 -6.490 -4.268 1.00 . A A . 806 VAL N 1 1
13 21057 1 1 92 VAL O O -10.710 -5.639 -5.011 1.00 . A A . 806 VAL O 1 1
13 21058 1 1 93 GLY C C -9.414 -4.505 -7.917 1.00 . A A . 807 GLY C 1 1
13 21059 1 1 93 GLY CA C -10.007 -5.874 -7.659 1.00 . A A . 807 GLY CA 1 1
13 21060 1 1 93 GLY H H -12.125 -5.833 -7.775 1.00 . A A . 807 GLY H 1 1
13 21061 1 1 93 GLY HA2 H -9.393 -6.387 -6.935 1.00 . A A . 807 GLY HA2 1 1
13 21062 1 1 93 GLY HA3 H -10.001 -6.433 -8.580 1.00 . A A . 807 GLY HA3 1 1
13 21063 1 1 93 GLY N N -11.367 -5.804 -7.155 1.00 . A A . 807 GLY N 1 1
13 21064 1 1 93 GLY O O -9.840 -3.790 -8.822 1.00 . A A . 807 GLY O 1 1
13 21065 1 1 94 LEU C C -6.669 -2.886 -8.274 1.00 . A A . 808 LEU C 1 1
13 21066 1 1 94 LEU CA C -7.745 -2.886 -7.202 1.00 . A A . 808 LEU CA 1 1
13 21067 1 1 94 LEU CB C -7.130 -2.561 -5.854 1.00 . A A . 808 LEU CB 1 1
13 21068 1 1 94 LEU CD1 C -9.269 -2.791 -4.555 1.00 . A A . 808 LEU CD1 1 1
13 21069 1 1 94 LEU CD2 C -7.345 -1.539 -3.593 1.00 . A A . 808 LEU CD2 1 1
13 21070 1 1 94 LEU CG C -8.081 -1.906 -4.865 1.00 . A A . 808 LEU CG 1 1
13 21071 1 1 94 LEU H H -8.221 -4.721 -6.350 1.00 . A A . 808 LEU H 1 1
13 21072 1 1 94 LEU HA H -8.460 -2.126 -7.432 1.00 . A A . 808 LEU HA 1 1
13 21073 1 1 94 LEU HB2 H -6.768 -3.479 -5.423 1.00 . A A . 808 LEU HB2 1 1
13 21074 1 1 94 LEU HB3 H -6.295 -1.902 -6.009 1.00 . A A . 808 LEU HB3 1 1
13 21075 1 1 94 LEU HD11 H -9.661 -3.194 -5.476 1.00 . A A . 808 LEU HD11 1 1
13 21076 1 1 94 LEU HD12 H -10.033 -2.208 -4.063 1.00 . A A . 808 LEU HD12 1 1
13 21077 1 1 94 LEU HD13 H -8.961 -3.598 -3.909 1.00 . A A . 808 LEU HD13 1 1
13 21078 1 1 94 LEU HD21 H -6.926 -2.434 -3.155 1.00 . A A . 808 LEU HD21 1 1
13 21079 1 1 94 LEU HD22 H -8.032 -1.083 -2.896 1.00 . A A . 808 LEU HD22 1 1
13 21080 1 1 94 LEU HD23 H -6.551 -0.844 -3.823 1.00 . A A . 808 LEU HD23 1 1
13 21081 1 1 94 LEU HG H -8.457 -1.017 -5.310 1.00 . A A . 808 LEU HG 1 1
13 21082 1 1 94 LEU N N -8.445 -4.143 -7.096 1.00 . A A . 808 LEU N 1 1
13 21083 1 1 94 LEU O O -5.833 -3.785 -8.338 1.00 . A A . 808 LEU O 1 1
13 21084 1 1 95 SER C C -5.441 -0.062 -10.064 1.00 . A A . 809 SER C 1 1
13 21085 1 1 95 SER CA C -5.636 -1.574 -10.040 1.00 . A A . 809 SER CA 1 1
13 21086 1 1 95 SER CB C -5.957 -2.114 -11.438 1.00 . A A . 809 SER CB 1 1
13 21087 1 1 95 SER H H -7.515 -1.301 -9.130 1.00 . A A . 809 SER H 1 1
13 21088 1 1 95 SER HA H -4.735 -2.043 -9.666 1.00 . A A . 809 SER HA 1 1
13 21089 1 1 95 SER HB2 H -6.322 -3.127 -11.353 1.00 . A A . 809 SER HB2 1 1
13 21090 1 1 95 SER HB3 H -6.717 -1.496 -11.893 1.00 . A A . 809 SER HB3 1 1
13 21091 1 1 95 SER HG H -4.086 -2.566 -11.814 1.00 . A A . 809 SER HG 1 1
13 21092 1 1 95 SER N N -6.716 -1.870 -9.119 1.00 . A A . 809 SER N 1 1
13 21093 1 1 95 SER O O -6.022 0.653 -10.883 1.00 . A A . 809 SER O 1 1
13 21094 1 1 95 SER OG O -4.808 -2.113 -12.269 1.00 . A A . 809 SER OG 1 1
13 21095 1 1 96 GLN C C -3.012 2.210 -8.622 1.00 . A A . 810 GLN C 1 1
13 21096 1 1 96 GLN CA C -4.480 1.839 -8.880 1.00 . A A . 810 GLN CA 1 1
13 21097 1 1 96 GLN CB C -5.362 2.201 -7.696 1.00 . A A . 810 GLN CB 1 1
13 21098 1 1 96 GLN CD C -7.726 2.587 -6.974 1.00 . A A . 810 GLN CD 1 1
13 21099 1 1 96 GLN CG C -6.743 2.669 -8.109 1.00 . A A . 810 GLN CG 1 1
13 21100 1 1 96 GLN H H -4.120 -0.222 -8.589 1.00 . A A . 810 GLN H 1 1
13 21101 1 1 96 GLN HA H -4.837 2.376 -9.747 1.00 . A A . 810 GLN HA 1 1
13 21102 1 1 96 GLN HB2 H -5.476 1.330 -7.068 1.00 . A A . 810 GLN HB2 1 1
13 21103 1 1 96 GLN HB3 H -4.891 2.985 -7.126 1.00 . A A . 810 GLN HB3 1 1
13 21104 1 1 96 GLN HE21 H -8.634 4.224 -7.623 1.00 . A A . 810 GLN HE21 1 1
13 21105 1 1 96 GLN HE22 H -9.321 3.510 -6.183 1.00 . A A . 810 GLN HE22 1 1
13 21106 1 1 96 GLN HG2 H -6.679 3.699 -8.437 1.00 . A A . 810 GLN HG2 1 1
13 21107 1 1 96 GLN HG3 H -7.096 2.046 -8.921 1.00 . A A . 810 GLN HG3 1 1
13 21108 1 1 96 GLN N N -4.628 0.413 -9.136 1.00 . A A . 810 GLN N 1 1
13 21109 1 1 96 GLN NE2 N -8.652 3.533 -6.922 1.00 . A A . 810 GLN NE2 1 1
13 21110 1 1 96 GLN O O -2.160 1.319 -8.578 1.00 . A A . 810 GLN O 1 1
13 21111 1 1 96 GLN OE1 O -7.629 1.692 -6.137 1.00 . A A . 810 GLN OE1 1 1
13 21112 1 1 97 PRO C C -0.531 3.198 -7.208 1.00 . A A . 811 PRO C 1 1
13 21113 1 1 97 PRO CA C -1.313 4.001 -8.248 1.00 . A A . 811 PRO CA 1 1
13 21114 1 1 97 PRO CB C -1.528 5.427 -7.749 1.00 . A A . 811 PRO CB 1 1
13 21115 1 1 97 PRO CD C -3.637 4.660 -8.564 1.00 . A A . 811 PRO CD 1 1
13 21116 1 1 97 PRO CG C -2.759 5.875 -8.447 1.00 . A A . 811 PRO CG 1 1
13 21117 1 1 97 PRO HA H -0.750 4.029 -9.168 1.00 . A A . 811 PRO HA 1 1
13 21118 1 1 97 PRO HB2 H -1.659 5.421 -6.676 1.00 . A A . 811 PRO HB2 1 1
13 21119 1 1 97 PRO HB3 H -0.679 6.039 -8.012 1.00 . A A . 811 PRO HB3 1 1
13 21120 1 1 97 PRO HD2 H -4.347 4.635 -7.754 1.00 . A A . 811 PRO HD2 1 1
13 21121 1 1 97 PRO HD3 H -4.150 4.658 -9.514 1.00 . A A . 811 PRO HD3 1 1
13 21122 1 1 97 PRO HG2 H -3.253 6.641 -7.866 1.00 . A A . 811 PRO HG2 1 1
13 21123 1 1 97 PRO HG3 H -2.507 6.250 -9.426 1.00 . A A . 811 PRO HG3 1 1
13 21124 1 1 97 PRO N N -2.690 3.523 -8.477 1.00 . A A . 811 PRO N 1 1
13 21125 1 1 97 PRO O O -1.087 2.699 -6.226 1.00 . A A . 811 PRO O 1 1
13 21126 1 1 98 ASP C C 2.745 3.207 -5.978 1.00 . A A . 812 ASP C 1 1
13 21127 1 1 98 ASP CA C 1.660 2.325 -6.578 1.00 . A A . 812 ASP CA 1 1
13 21128 1 1 98 ASP CB C 2.312 1.177 -7.350 1.00 . A A . 812 ASP CB 1 1
13 21129 1 1 98 ASP CG C 3.015 1.638 -8.611 1.00 . A A . 812 ASP CG 1 1
13 21130 1 1 98 ASP H H 1.152 3.565 -8.212 1.00 . A A . 812 ASP H 1 1
13 21131 1 1 98 ASP HA H 1.067 1.911 -5.777 1.00 . A A . 812 ASP HA 1 1
13 21132 1 1 98 ASP HB2 H 3.041 0.698 -6.713 1.00 . A A . 812 ASP HB2 1 1
13 21133 1 1 98 ASP HB3 H 1.557 0.460 -7.616 1.00 . A A . 812 ASP HB3 1 1
13 21134 1 1 98 ASP N N 0.772 3.096 -7.439 1.00 . A A . 812 ASP N 1 1
13 21135 1 1 98 ASP O O 2.935 4.352 -6.389 1.00 . A A . 812 ASP O 1 1
13 21136 1 1 98 ASP OD1 O 2.446 1.458 -9.710 1.00 . A A . 812 ASP OD1 1 1
13 21137 1 1 98 ASP OD2 O 4.136 2.184 -8.515 1.00 . A A . 812 ASP OD2 1 1
13 21138 1 1 99 ALA C C 5.850 2.787 -4.745 1.00 . A A . 813 ALA C 1 1
13 21139 1 1 99 ALA CA C 4.516 3.359 -4.310 1.00 . A A . 813 ALA CA 1 1
13 21140 1 1 99 ALA CB C 4.394 3.218 -2.801 1.00 . A A . 813 ALA CB 1 1
13 21141 1 1 99 ALA H H 3.194 1.749 -4.703 1.00 . A A . 813 ALA H 1 1
13 21142 1 1 99 ALA HA H 4.467 4.411 -4.559 1.00 . A A . 813 ALA HA 1 1
13 21143 1 1 99 ALA HB1 H 4.894 2.312 -2.483 1.00 . A A . 813 ALA HB1 1 1
13 21144 1 1 99 ALA HB2 H 3.354 3.165 -2.527 1.00 . A A . 813 ALA HB2 1 1
13 21145 1 1 99 ALA HB3 H 4.852 4.069 -2.319 1.00 . A A . 813 ALA HB3 1 1
13 21146 1 1 99 ALA N N 3.427 2.665 -4.984 1.00 . A A . 813 ALA N 1 1
13 21147 1 1 99 ALA O O 5.955 1.594 -5.003 1.00 . A A . 813 ALA O 1 1
13 21148 1 1 100 LYS C C 9.144 3.572 -3.964 1.00 . A A . 814 LYS C 1 1
13 21149 1 1 100 LYS CA C 8.205 3.138 -5.072 1.00 . A A . 814 LYS CA 1 1
13 21150 1 1 100 LYS CB C 8.714 3.567 -6.448 1.00 . A A . 814 LYS CB 1 1
13 21151 1 1 100 LYS CD C 8.882 2.967 -8.904 1.00 . A A . 814 LYS CD 1 1
13 21152 1 1 100 LYS CE C 7.951 3.920 -9.644 1.00 . A A . 814 LYS CE 1 1
13 21153 1 1 100 LYS CG C 8.350 2.567 -7.535 1.00 . A A . 814 LYS CG 1 1
13 21154 1 1 100 LYS H H 6.712 4.579 -4.708 1.00 . A A . 814 LYS H 1 1
13 21155 1 1 100 LYS HA H 8.153 2.058 -5.050 1.00 . A A . 814 LYS HA 1 1
13 21156 1 1 100 LYS HB2 H 8.282 4.524 -6.700 1.00 . A A . 814 LYS HB2 1 1
13 21157 1 1 100 LYS HB3 H 9.787 3.660 -6.415 1.00 . A A . 814 LYS HB3 1 1
13 21158 1 1 100 LYS HD2 H 9.837 3.451 -8.776 1.00 . A A . 814 LYS HD2 1 1
13 21159 1 1 100 LYS HD3 H 9.011 2.073 -9.500 1.00 . A A . 814 LYS HD3 1 1
13 21160 1 1 100 LYS HE2 H 8.303 4.027 -10.658 1.00 . A A . 814 LYS HE2 1 1
13 21161 1 1 100 LYS HE3 H 6.959 3.493 -9.656 1.00 . A A . 814 LYS HE3 1 1
13 21162 1 1 100 LYS HG2 H 8.764 1.599 -7.273 1.00 . A A . 814 LYS HG2 1 1
13 21163 1 1 100 LYS HG3 H 7.276 2.491 -7.581 1.00 . A A . 814 LYS HG3 1 1
13 21164 1 1 100 LYS HZ1 H 7.451 5.204 -8.076 1.00 . A A . 814 LYS HZ1 1 1
13 21165 1 1 100 LYS HZ2 H 7.313 5.906 -9.605 1.00 . A A . 814 LYS HZ2 1 1
13 21166 1 1 100 LYS HZ3 H 8.841 5.667 -8.922 1.00 . A A . 814 LYS HZ3 1 1
13 21167 1 1 100 LYS N N 6.864 3.622 -4.822 1.00 . A A . 814 LYS N 1 1
13 21168 1 1 100 LYS NZ N 7.886 5.266 -9.016 1.00 . A A . 814 LYS NZ 1 1
13 21169 1 1 100 LYS O O 9.424 4.752 -3.778 1.00 . A A . 814 LYS O 1 1
13 21170 1 1 101 ILE C C 11.854 2.260 -2.389 1.00 . A A . 815 ILE C 1 1
13 21171 1 1 101 ILE CA C 10.450 2.771 -2.068 1.00 . A A . 815 ILE CA 1 1
13 21172 1 1 101 ILE CB C 9.884 1.991 -0.858 1.00 . A A . 815 ILE CB 1 1
13 21173 1 1 101 ILE CD1 C 7.339 1.704 -1.054 1.00 . A A . 815 ILE CD1 1 1
13 21174 1 1 101 ILE CG1 C 8.491 2.512 -0.472 1.00 . A A . 815 ILE CG1 1 1
13 21175 1 1 101 ILE CG2 C 10.829 2.052 0.330 1.00 . A A . 815 ILE CG2 1 1
13 21176 1 1 101 ILE H H 9.354 1.666 -3.488 1.00 . A A . 815 ILE H 1 1
13 21177 1 1 101 ILE HA H 10.491 3.829 -1.818 1.00 . A A . 815 ILE HA 1 1
13 21178 1 1 101 ILE HB H 9.795 0.958 -1.149 1.00 . A A . 815 ILE HB 1 1
13 21179 1 1 101 ILE HD11 H 7.303 1.827 -2.130 1.00 . A A . 815 ILE HD11 1 1
13 21180 1 1 101 ILE HD12 H 6.410 2.045 -0.623 1.00 . A A . 815 ILE HD12 1 1
13 21181 1 1 101 ILE HD13 H 7.480 0.659 -0.818 1.00 . A A . 815 ILE HD13 1 1
13 21182 1 1 101 ILE HG12 H 8.395 2.495 0.603 1.00 . A A . 815 ILE HG12 1 1
13 21183 1 1 101 ILE HG13 H 8.388 3.530 -0.818 1.00 . A A . 815 ILE HG13 1 1
13 21184 1 1 101 ILE HG21 H 10.882 3.064 0.709 1.00 . A A . 815 ILE HG21 1 1
13 21185 1 1 101 ILE HG22 H 11.814 1.734 0.020 1.00 . A A . 815 ILE HG22 1 1
13 21186 1 1 101 ILE HG23 H 10.469 1.397 1.108 1.00 . A A . 815 ILE HG23 1 1
13 21187 1 1 101 ILE N N 9.596 2.584 -3.227 1.00 . A A . 815 ILE N 1 1
13 21188 1 1 101 ILE O O 12.068 1.053 -2.518 1.00 . A A . 815 ILE O 1 1
13 21189 1 1 102 GLN C C 15.047 2.737 -1.683 1.00 . A A . 816 GLN C 1 1
13 21190 1 1 102 GLN CA C 14.153 2.800 -2.912 1.00 . A A . 816 GLN CA 1 1
13 21191 1 1 102 GLN CB C 14.710 3.799 -3.926 1.00 . A A . 816 GLN CB 1 1
13 21192 1 1 102 GLN CD C 17.231 4.046 -3.999 1.00 . A A . 816 GLN CD 1 1
13 21193 1 1 102 GLN CG C 16.012 3.348 -4.569 1.00 . A A . 816 GLN CG 1 1
13 21194 1 1 102 GLN H H 12.594 4.111 -2.352 1.00 . A A . 816 GLN H 1 1
13 21195 1 1 102 GLN HA H 14.118 1.823 -3.372 1.00 . A A . 816 GLN HA 1 1
13 21196 1 1 102 GLN HB2 H 13.980 3.946 -4.707 1.00 . A A . 816 GLN HB2 1 1
13 21197 1 1 102 GLN HB3 H 14.888 4.741 -3.429 1.00 . A A . 816 GLN HB3 1 1
13 21198 1 1 102 GLN HE21 H 17.463 2.616 -2.642 1.00 . A A . 816 GLN HE21 1 1
13 21199 1 1 102 GLN HE22 H 18.609 3.907 -2.584 1.00 . A A . 816 GLN HE22 1 1
13 21200 1 1 102 GLN HG2 H 16.123 2.285 -4.411 1.00 . A A . 816 GLN HG2 1 1
13 21201 1 1 102 GLN HG3 H 15.959 3.547 -5.627 1.00 . A A . 816 GLN HG3 1 1
13 21202 1 1 102 GLN N N 12.801 3.169 -2.532 1.00 . A A . 816 GLN N 1 1
13 21203 1 1 102 GLN NE2 N 17.830 3.464 -2.975 1.00 . A A . 816 GLN NE2 1 1
13 21204 1 1 102 GLN O O 15.404 3.760 -1.100 1.00 . A A . 816 GLN O 1 1
13 21205 1 1 102 GLN OE1 O 17.644 5.095 -4.489 1.00 . A A . 816 GLN OE1 1 1
13 21206 1 1 103 VAL C C 17.703 1.137 -0.579 1.00 . A A . 817 VAL C 1 1
13 21207 1 1 103 VAL CA C 16.255 1.319 -0.141 1.00 . A A . 817 VAL CA 1 1
13 21208 1 1 103 VAL CB C 15.772 0.095 0.673 1.00 . A A . 817 VAL CB 1 1
13 21209 1 1 103 VAL CG1 C 16.699 -0.198 1.844 1.00 . A A . 817 VAL CG1 1 1
13 21210 1 1 103 VAL CG2 C 14.361 0.336 1.184 1.00 . A A . 817 VAL CG2 1 1
13 21211 1 1 103 VAL H H 15.136 0.757 -1.839 1.00 . A A . 817 VAL H 1 1
13 21212 1 1 103 VAL HA H 16.187 2.198 0.486 1.00 . A A . 817 VAL HA 1 1
13 21213 1 1 103 VAL HB H 15.757 -0.767 0.024 1.00 . A A . 817 VAL HB 1 1
13 21214 1 1 103 VAL HG11 H 16.494 0.492 2.643 1.00 . A A . 817 VAL HG11 1 1
13 21215 1 1 103 VAL HG12 H 17.723 -0.082 1.531 1.00 . A A . 817 VAL HG12 1 1
13 21216 1 1 103 VAL HG13 H 16.537 -1.209 2.189 1.00 . A A . 817 VAL HG13 1 1
13 21217 1 1 103 VAL HG21 H 13.798 0.881 0.444 1.00 . A A . 817 VAL HG21 1 1
13 21218 1 1 103 VAL HG22 H 14.403 0.909 2.099 1.00 . A A . 817 VAL HG22 1 1
13 21219 1 1 103 VAL HG23 H 13.881 -0.613 1.375 1.00 . A A . 817 VAL HG23 1 1
13 21220 1 1 103 VAL N N 15.418 1.531 -1.305 1.00 . A A . 817 VAL N 1 1
13 21221 1 1 103 VAL O O 17.974 0.603 -1.650 1.00 . A A . 817 VAL O 1 1
13 21222 1 1 104 ARG C C 20.782 1.157 1.174 1.00 . A A . 818 ARG C 1 1
13 21223 1 1 104 ARG CA C 20.036 1.532 -0.088 1.00 . A A . 818 ARG CA 1 1
13 21224 1 1 104 ARG CB C 20.516 2.887 -0.629 1.00 . A A . 818 ARG CB 1 1
13 21225 1 1 104 ARG CD C 21.617 2.123 -2.749 1.00 . A A . 818 ARG CD 1 1
13 21226 1 1 104 ARG CG C 21.807 2.846 -1.429 1.00 . A A . 818 ARG CG 1 1
13 21227 1 1 104 ARG CZ C 22.901 1.644 -4.803 1.00 . A A . 818 ARG CZ 1 1
13 21228 1 1 104 ARG H H 18.348 2.045 1.065 1.00 . A A . 818 ARG H 1 1
13 21229 1 1 104 ARG HA H 20.182 0.757 -0.829 1.00 . A A . 818 ARG HA 1 1
13 21230 1 1 104 ARG HB2 H 19.745 3.294 -1.265 1.00 . A A . 818 ARG HB2 1 1
13 21231 1 1 104 ARG HB3 H 20.661 3.554 0.206 1.00 . A A . 818 ARG HB3 1 1
13 21232 1 1 104 ARG HD2 H 21.393 1.089 -2.546 1.00 . A A . 818 ARG HD2 1 1
13 21233 1 1 104 ARG HD3 H 20.788 2.572 -3.275 1.00 . A A . 818 ARG HD3 1 1
13 21234 1 1 104 ARG HE H 23.580 2.696 -3.239 1.00 . A A . 818 ARG HE 1 1
13 21235 1 1 104 ARG HG2 H 22.128 3.856 -1.628 1.00 . A A . 818 ARG HG2 1 1
13 21236 1 1 104 ARG HG3 H 22.562 2.333 -0.852 1.00 . A A . 818 ARG HG3 1 1
13 21237 1 1 104 ARG HH11 H 21.045 0.820 -4.762 1.00 . A A . 818 ARG HH11 1 1
13 21238 1 1 104 ARG HH12 H 21.956 0.525 -6.210 1.00 . A A . 818 ARG HH12 1 1
13 21239 1 1 104 ARG HH21 H 24.785 2.320 -5.144 1.00 . A A . 818 ARG HH21 1 1
13 21240 1 1 104 ARG HH22 H 24.087 1.383 -6.428 1.00 . A A . 818 ARG HH22 1 1
13 21241 1 1 104 ARG N N 18.624 1.613 0.227 1.00 . A A . 818 ARG N 1 1
13 21242 1 1 104 ARG NE N 22.809 2.195 -3.592 1.00 . A A . 818 ARG NE 1 1
13 21243 1 1 104 ARG NH1 N 21.887 0.941 -5.299 1.00 . A A . 818 ARG NH1 1 1
13 21244 1 1 104 ARG NH2 N 24.013 1.794 -5.515 1.00 . A A . 818 ARG NH2 1 1
13 21245 1 1 104 ARG O O 20.168 1.003 2.218 1.00 . A A . 818 ARG O 1 1
13 21246 1 1 105 ARG C C 23.104 1.978 3.048 1.00 . A A . 819 ARG C 1 1
13 21247 1 1 105 ARG CA C 22.868 0.690 2.272 1.00 . A A . 819 ARG CA 1 1
13 21248 1 1 105 ARG CB C 24.202 0.066 1.902 1.00 . A A . 819 ARG CB 1 1
13 21249 1 1 105 ARG CD C 23.531 -2.353 1.936 1.00 . A A . 819 ARG CD 1 1
13 21250 1 1 105 ARG CG C 24.087 -1.217 1.097 1.00 . A A . 819 ARG CG 1 1
13 21251 1 1 105 ARG CZ C 24.512 -3.942 3.548 1.00 . A A . 819 ARG CZ 1 1
13 21252 1 1 105 ARG H H 22.522 1.004 0.213 1.00 . A A . 819 ARG H 1 1
13 21253 1 1 105 ARG HA H 22.314 0.003 2.895 1.00 . A A . 819 ARG HA 1 1
13 21254 1 1 105 ARG HB2 H 24.776 0.778 1.332 1.00 . A A . 819 ARG HB2 1 1
13 21255 1 1 105 ARG HB3 H 24.723 -0.153 2.814 1.00 . A A . 819 ARG HB3 1 1
13 21256 1 1 105 ARG HD2 H 22.584 -2.044 2.351 1.00 . A A . 819 ARG HD2 1 1
13 21257 1 1 105 ARG HD3 H 23.381 -3.215 1.302 1.00 . A A . 819 ARG HD3 1 1
13 21258 1 1 105 ARG HE H 25.015 -2.007 3.393 1.00 . A A . 819 ARG HE 1 1
13 21259 1 1 105 ARG HG2 H 23.428 -1.045 0.259 1.00 . A A . 819 ARG HG2 1 1
13 21260 1 1 105 ARG HG3 H 25.067 -1.492 0.737 1.00 . A A . 819 ARG HG3 1 1
13 21261 1 1 105 ARG HH11 H 23.104 -4.738 2.332 1.00 . A A . 819 ARG HH11 1 1
13 21262 1 1 105 ARG HH12 H 23.816 -5.841 3.466 1.00 . A A . 819 ARG HH12 1 1
13 21263 1 1 105 ARG HH21 H 25.948 -3.464 4.894 1.00 . A A . 819 ARG HH21 1 1
13 21264 1 1 105 ARG HH22 H 25.424 -5.118 4.922 1.00 . A A . 819 ARG HH22 1 1
13 21265 1 1 105 ARG N N 22.080 0.960 1.086 1.00 . A A . 819 ARG N 1 1
13 21266 1 1 105 ARG NE N 24.433 -2.717 3.029 1.00 . A A . 819 ARG NE 1 1
13 21267 1 1 105 ARG NH1 N 23.747 -4.916 3.080 1.00 . A A . 819 ARG NH1 1 1
13 21268 1 1 105 ARG NH2 N 25.362 -4.193 4.534 1.00 . A A . 819 ARG NH2 1 1
13 21269 1 1 105 ARG O O 23.053 3.068 2.477 1.00 . A A . 819 ARG O 1 1
13 21270 1 1 106 ASP C C 25.131 3.246 5.225 1.00 . A A . 820 ASP C 1 1
13 21271 1 1 106 ASP CA C 23.628 3.011 5.175 1.00 . A A . 820 ASP CA 1 1
13 21272 1 1 106 ASP CB C 23.056 2.834 6.589 1.00 . A A . 820 ASP CB 1 1
13 21273 1 1 106 ASP CG C 23.811 1.815 7.421 1.00 . A A . 820 ASP CG 1 1
13 21274 1 1 106 ASP H H 23.357 0.960 4.748 1.00 . A A . 820 ASP H 1 1
13 21275 1 1 106 ASP HA H 23.161 3.869 4.711 1.00 . A A . 820 ASP HA 1 1
13 21276 1 1 106 ASP HB2 H 23.091 3.782 7.103 1.00 . A A . 820 ASP HB2 1 1
13 21277 1 1 106 ASP HB3 H 22.027 2.514 6.512 1.00 . A A . 820 ASP HB3 1 1
13 21278 1 1 106 ASP N N 23.346 1.853 4.342 1.00 . A A . 820 ASP N 1 1
13 21279 1 1 106 ASP O O 25.594 4.362 5.000 1.00 . A A . 820 ASP O 1 1
13 21280 1 1 106 ASP OD1 O 23.687 0.603 7.148 1.00 . A A . 820 ASP OD1 1 1
13 21281 1 1 106 ASP OD2 O 24.518 2.220 8.368 1.00 . A A . 820 ASP OD2 1 1
14 21282 1 1 4 ARG C C -21.053 2.075 -5.702 1.00 . A A . 718 ARG C 1 1
14 21283 1 1 4 ARG CA C -22.202 1.241 -5.167 1.00 . A A . 718 ARG CA 1 1
14 21284 1 1 4 ARG CB C -23.150 0.860 -6.311 1.00 . A A . 718 ARG CB 1 1
14 21285 1 1 4 ARG CD C -25.033 -0.159 -4.953 1.00 . A A . 718 ARG CD 1 1
14 21286 1 1 4 ARG CG C -24.001 -0.379 -6.049 1.00 . A A . 718 ARG CG 1 1
14 21287 1 1 4 ARG CZ C -27.169 1.024 -4.610 1.00 . A A . 718 ARG CZ 1 1
14 21288 1 1 4 ARG H H -22.876 1.552 -3.182 1.00 . A A . 718 ARG H 1 1
14 21289 1 1 4 ARG HA H -21.784 0.337 -4.751 1.00 . A A . 718 ARG HA 1 1
14 21290 1 1 4 ARG HB2 H -23.811 1.690 -6.501 1.00 . A A . 718 ARG HB2 1 1
14 21291 1 1 4 ARG HB3 H -22.555 0.679 -7.194 1.00 . A A . 718 ARG HB3 1 1
14 21292 1 1 4 ARG HD2 H -25.493 -1.107 -4.718 1.00 . A A . 718 ARG HD2 1 1
14 21293 1 1 4 ARG HD3 H -24.528 0.218 -4.075 1.00 . A A . 718 ARG HD3 1 1
14 21294 1 1 4 ARG HE H -25.959 1.272 -6.191 1.00 . A A . 718 ARG HE 1 1
14 21295 1 1 4 ARG HG2 H -24.518 -0.643 -6.959 1.00 . A A . 718 ARG HG2 1 1
14 21296 1 1 4 ARG HG3 H -23.350 -1.191 -5.759 1.00 . A A . 718 ARG HG3 1 1
14 21297 1 1 4 ARG HH11 H -26.689 -0.305 -3.153 1.00 . A A . 718 ARG HH11 1 1
14 21298 1 1 4 ARG HH12 H -28.187 0.544 -2.923 1.00 . A A . 718 ARG HH12 1 1
14 21299 1 1 4 ARG HH21 H -27.937 2.402 -5.883 1.00 . A A . 718 ARG HH21 1 1
14 21300 1 1 4 ARG HH22 H -28.887 2.090 -4.465 1.00 . A A . 718 ARG HH22 1 1
14 21301 1 1 4 ARG N N -22.891 1.945 -4.083 1.00 . A A . 718 ARG N 1 1
14 21302 1 1 4 ARG NE N -26.079 0.787 -5.340 1.00 . A A . 718 ARG NE 1 1
14 21303 1 1 4 ARG NH1 N -27.362 0.370 -3.470 1.00 . A A . 718 ARG NH1 1 1
14 21304 1 1 4 ARG NH2 N -28.069 1.907 -5.020 1.00 . A A . 718 ARG NH2 1 1
14 21305 1 1 4 ARG O O -21.226 2.929 -6.572 1.00 . A A . 718 ARG O 1 1
14 21306 1 1 5 VAL C C -17.534 1.553 -5.627 1.00 . A A . 719 VAL C 1 1
14 21307 1 1 5 VAL CA C -18.687 2.523 -5.573 1.00 . A A . 719 VAL CA 1 1
14 21308 1 1 5 VAL CB C -18.357 3.676 -4.592 1.00 . A A . 719 VAL CB 1 1
14 21309 1 1 5 VAL CG1 C -17.886 3.151 -3.241 1.00 . A A . 719 VAL CG1 1 1
14 21310 1 1 5 VAL CG2 C -17.329 4.633 -5.185 1.00 . A A . 719 VAL CG2 1 1
14 21311 1 1 5 VAL H H -19.798 1.079 -4.528 1.00 . A A . 719 VAL H 1 1
14 21312 1 1 5 VAL HA H -18.850 2.939 -6.557 1.00 . A A . 719 VAL HA 1 1
14 21313 1 1 5 VAL HB H -19.260 4.230 -4.436 1.00 . A A . 719 VAL HB 1 1
14 21314 1 1 5 VAL HG11 H -18.658 2.543 -2.797 1.00 . A A . 719 VAL HG11 1 1
14 21315 1 1 5 VAL HG12 H -17.665 3.982 -2.589 1.00 . A A . 719 VAL HG12 1 1
14 21316 1 1 5 VAL HG13 H -16.995 2.555 -3.378 1.00 . A A . 719 VAL HG13 1 1
14 21317 1 1 5 VAL HG21 H -17.720 5.063 -6.094 1.00 . A A . 719 VAL HG21 1 1
14 21318 1 1 5 VAL HG22 H -16.419 4.094 -5.403 1.00 . A A . 719 VAL HG22 1 1
14 21319 1 1 5 VAL HG23 H -17.119 5.419 -4.475 1.00 . A A . 719 VAL HG23 1 1
14 21320 1 1 5 VAL N N -19.877 1.806 -5.182 1.00 . A A . 719 VAL N 1 1
14 21321 1 1 5 VAL O O -17.603 0.456 -5.071 1.00 . A A . 719 VAL O 1 1
14 21322 1 1 6 LYS C C -14.351 1.536 -5.265 1.00 . A A . 720 LYS C 1 1
14 21323 1 1 6 LYS CA C -15.295 1.153 -6.391 1.00 . A A . 720 LYS CA 1 1
14 21324 1 1 6 LYS CB C -14.584 1.329 -7.728 1.00 . A A . 720 LYS CB 1 1
14 21325 1 1 6 LYS CD C -14.541 0.935 -10.208 1.00 . A A . 720 LYS CD 1 1
14 21326 1 1 6 LYS CE C -13.181 0.255 -10.114 1.00 . A A . 720 LYS CE 1 1
14 21327 1 1 6 LYS CG C -15.339 0.767 -8.922 1.00 . A A . 720 LYS CG 1 1
14 21328 1 1 6 LYS H H -16.549 2.812 -6.772 1.00 . A A . 720 LYS H 1 1
14 21329 1 1 6 LYS HA H -15.575 0.120 -6.277 1.00 . A A . 720 LYS HA 1 1
14 21330 1 1 6 LYS HB2 H -14.415 2.383 -7.899 1.00 . A A . 720 LYS HB2 1 1
14 21331 1 1 6 LYS HB3 H -13.634 0.829 -7.665 1.00 . A A . 720 LYS HB3 1 1
14 21332 1 1 6 LYS HD2 H -15.095 0.495 -11.024 1.00 . A A . 720 LYS HD2 1 1
14 21333 1 1 6 LYS HD3 H -14.396 1.988 -10.394 1.00 . A A . 720 LYS HD3 1 1
14 21334 1 1 6 LYS HE2 H -12.650 0.655 -9.265 1.00 . A A . 720 LYS HE2 1 1
14 21335 1 1 6 LYS HE3 H -13.332 -0.804 -9.974 1.00 . A A . 720 LYS HE3 1 1
14 21336 1 1 6 LYS HG2 H -15.523 -0.285 -8.757 1.00 . A A . 720 LYS HG2 1 1
14 21337 1 1 6 LYS HG3 H -16.278 1.288 -9.020 1.00 . A A . 720 LYS HG3 1 1
14 21338 1 1 6 LYS HZ1 H -11.415 0.047 -11.204 1.00 . A A . 720 LYS HZ1 1 1
14 21339 1 1 6 LYS HZ2 H -12.246 1.485 -11.517 1.00 . A A . 720 LYS HZ2 1 1
14 21340 1 1 6 LYS HZ3 H -12.813 0.025 -12.156 1.00 . A A . 720 LYS HZ3 1 1
14 21341 1 1 6 LYS N N -16.500 1.949 -6.318 1.00 . A A . 720 LYS N 1 1
14 21342 1 1 6 LYS NZ N -12.358 0.468 -11.332 1.00 . A A . 720 LYS NZ 1 1
14 21343 1 1 6 LYS O O -13.792 2.633 -5.262 1.00 . A A . 720 LYS O 1 1
14 21344 1 1 7 PRO C C -11.851 0.429 -3.544 1.00 . A A . 721 PRO C 1 1
14 21345 1 1 7 PRO CA C -13.260 0.873 -3.183 1.00 . A A . 721 PRO CA 1 1
14 21346 1 1 7 PRO CB C -13.849 0.014 -2.062 1.00 . A A . 721 PRO CB 1 1
14 21347 1 1 7 PRO CD C -14.821 -0.669 -4.190 1.00 . A A . 721 PRO CD 1 1
14 21348 1 1 7 PRO CG C -14.681 -1.040 -2.733 1.00 . A A . 721 PRO CG 1 1
14 21349 1 1 7 PRO HA H -13.244 1.915 -2.885 1.00 . A A . 721 PRO HA 1 1
14 21350 1 1 7 PRO HB2 H -13.048 -0.427 -1.489 1.00 . A A . 721 PRO HB2 1 1
14 21351 1 1 7 PRO HB3 H -14.455 0.635 -1.415 1.00 . A A . 721 PRO HB3 1 1
14 21352 1 1 7 PRO HD2 H -14.317 -1.394 -4.812 1.00 . A A . 721 PRO HD2 1 1
14 21353 1 1 7 PRO HD3 H -15.864 -0.604 -4.460 1.00 . A A . 721 PRO HD3 1 1
14 21354 1 1 7 PRO HG2 H -14.193 -1.999 -2.644 1.00 . A A . 721 PRO HG2 1 1
14 21355 1 1 7 PRO HG3 H -15.655 -1.078 -2.268 1.00 . A A . 721 PRO HG3 1 1
14 21356 1 1 7 PRO N N -14.170 0.645 -4.287 1.00 . A A . 721 PRO N 1 1
14 21357 1 1 7 PRO O O -11.675 -0.511 -4.321 1.00 . A A . 721 PRO O 1 1
14 21358 1 1 8 SER C C -8.556 1.767 -2.547 1.00 . A A . 722 SER C 1 1
14 21359 1 1 8 SER CA C -9.473 0.884 -3.383 1.00 . A A . 722 SER CA 1 1
14 21360 1 1 8 SER CB C -9.322 1.212 -4.877 1.00 . A A . 722 SER CB 1 1
14 21361 1 1 8 SER H H -11.050 1.742 -2.267 1.00 . A A . 722 SER H 1 1
14 21362 1 1 8 SER HA H -9.226 -0.150 -3.212 1.00 . A A . 722 SER HA 1 1
14 21363 1 1 8 SER HB2 H -10.138 0.763 -5.423 1.00 . A A . 722 SER HB2 1 1
14 21364 1 1 8 SER HB3 H -9.350 2.284 -5.010 1.00 . A A . 722 SER HB3 1 1
14 21365 1 1 8 SER HG H -8.231 0.479 -6.329 1.00 . A A . 722 SER HG 1 1
14 21366 1 1 8 SER N N -10.855 1.098 -2.983 1.00 . A A . 722 SER N 1 1
14 21367 1 1 8 SER O O -8.897 2.131 -1.423 1.00 . A A . 722 SER O 1 1
14 21368 1 1 8 SER OG O -8.101 0.721 -5.404 1.00 . A A . 722 SER OG 1 1
14 21369 1 1 9 ALA C C -5.630 3.758 -3.417 1.00 . A A . 723 ALA C 1 1
14 21370 1 1 9 ALA CA C -6.477 2.995 -2.410 1.00 . A A . 723 ALA CA 1 1
14 21371 1 1 9 ALA CB C -5.596 2.222 -1.452 1.00 . A A . 723 ALA CB 1 1
14 21372 1 1 9 ALA H H -7.149 1.734 -3.968 1.00 . A A . 723 ALA H 1 1
14 21373 1 1 9 ALA HA H -7.062 3.696 -1.842 1.00 . A A . 723 ALA HA 1 1
14 21374 1 1 9 ALA HB1 H -5.075 2.914 -0.817 1.00 . A A . 723 ALA HB1 1 1
14 21375 1 1 9 ALA HB2 H -4.881 1.637 -2.010 1.00 . A A . 723 ALA HB2 1 1
14 21376 1 1 9 ALA HB3 H -6.206 1.567 -0.849 1.00 . A A . 723 ALA HB3 1 1
14 21377 1 1 9 ALA N N -7.392 2.095 -3.084 1.00 . A A . 723 ALA N 1 1
14 21378 1 1 9 ALA O O -5.155 3.195 -4.392 1.00 . A A . 723 ALA O 1 1
14 21379 1 1 10 SER C C -3.569 6.569 -3.411 1.00 . A A . 724 SER C 1 1
14 21380 1 1 10 SER CA C -4.709 5.869 -4.117 1.00 . A A . 724 SER CA 1 1
14 21381 1 1 10 SER CB C -5.682 6.882 -4.732 1.00 . A A . 724 SER CB 1 1
14 21382 1 1 10 SER H H -5.665 5.406 -2.298 1.00 . A A . 724 SER H 1 1
14 21383 1 1 10 SER HA H -4.313 5.233 -4.898 1.00 . A A . 724 SER HA 1 1
14 21384 1 1 10 SER HB2 H -6.489 6.351 -5.217 1.00 . A A . 724 SER HB2 1 1
14 21385 1 1 10 SER HB3 H -6.087 7.505 -3.949 1.00 . A A . 724 SER HB3 1 1
14 21386 1 1 10 SER HG H -5.372 7.491 -6.573 1.00 . A A . 724 SER HG 1 1
14 21387 1 1 10 SER N N -5.398 5.027 -3.161 1.00 . A A . 724 SER N 1 1
14 21388 1 1 10 SER O O -3.772 7.556 -2.694 1.00 . A A . 724 SER O 1 1
14 21389 1 1 10 SER OG O -5.044 7.711 -5.692 1.00 . A A . 724 SER OG 1 1
14 21390 1 1 11 LEU C C -0.909 7.949 -3.235 1.00 . A A . 725 LEU C 1 1
14 21391 1 1 11 LEU CA C -1.234 6.512 -2.844 1.00 . A A . 725 LEU CA 1 1
14 21392 1 1 11 LEU CB C -0.021 5.627 -3.092 1.00 . A A . 725 LEU CB 1 1
14 21393 1 1 11 LEU CD1 C 1.013 3.397 -3.376 1.00 . A A . 725 LEU CD1 1 1
14 21394 1 1 11 LEU CD2 C -1.225 3.520 -2.331 1.00 . A A . 725 LEU CD2 1 1
14 21395 1 1 11 LEU CG C -0.293 4.139 -3.359 1.00 . A A . 725 LEU CG 1 1
14 21396 1 1 11 LEU H H -2.254 5.284 -4.202 1.00 . A A . 725 LEU H 1 1
14 21397 1 1 11 LEU HA H -1.489 6.477 -1.788 1.00 . A A . 725 LEU HA 1 1
14 21398 1 1 11 LEU HB2 H 0.517 6.025 -3.939 1.00 . A A . 725 LEU HB2 1 1
14 21399 1 1 11 LEU HB3 H 0.613 5.697 -2.225 1.00 . A A . 725 LEU HB3 1 1
14 21400 1 1 11 LEU HD11 H 1.647 3.807 -2.609 1.00 . A A . 725 LEU HD11 1 1
14 21401 1 1 11 LEU HD12 H 1.483 3.513 -4.340 1.00 . A A . 725 LEU HD12 1 1
14 21402 1 1 11 LEU HD13 H 0.838 2.350 -3.178 1.00 . A A . 725 LEU HD13 1 1
14 21403 1 1 11 LEU HD21 H -1.370 4.212 -1.506 1.00 . A A . 725 LEU HD21 1 1
14 21404 1 1 11 LEU HD22 H -0.794 2.603 -1.961 1.00 . A A . 725 LEU HD22 1 1
14 21405 1 1 11 LEU HD23 H -2.179 3.310 -2.793 1.00 . A A . 725 LEU HD23 1 1
14 21406 1 1 11 LEU HG H -0.748 4.034 -4.334 1.00 . A A . 725 LEU HG 1 1
14 21407 1 1 11 LEU N N -2.372 6.033 -3.579 1.00 . A A . 725 LEU N 1 1
14 21408 1 1 11 LEU O O -1.069 8.348 -4.388 1.00 . A A . 725 LEU O 1 1
14 21409 1 1 12 LYS C C 1.313 10.385 -2.603 1.00 . A A . 726 LYS C 1 1
14 21410 1 1 12 LYS CA C -0.179 10.126 -2.446 1.00 . A A . 726 LYS CA 1 1
14 21411 1 1 12 LYS CB C -0.722 10.894 -1.252 1.00 . A A . 726 LYS CB 1 1
14 21412 1 1 12 LYS CD C -2.737 11.366 0.164 1.00 . A A . 726 LYS CD 1 1
14 21413 1 1 12 LYS CE C -3.146 12.664 -0.496 1.00 . A A . 726 LYS CE 1 1
14 21414 1 1 12 LYS CG C -2.103 10.431 -0.840 1.00 . A A . 726 LYS CG 1 1
14 21415 1 1 12 LYS H H -0.238 8.285 -1.397 1.00 . A A . 726 LYS H 1 1
14 21416 1 1 12 LYS HA H -0.699 10.457 -3.331 1.00 . A A . 726 LYS HA 1 1
14 21417 1 1 12 LYS HB2 H -0.052 10.761 -0.416 1.00 . A A . 726 LYS HB2 1 1
14 21418 1 1 12 LYS HB3 H -0.776 11.940 -1.499 1.00 . A A . 726 LYS HB3 1 1
14 21419 1 1 12 LYS HD2 H -3.614 10.893 0.590 1.00 . A A . 726 LYS HD2 1 1
14 21420 1 1 12 LYS HD3 H -2.022 11.579 0.946 1.00 . A A . 726 LYS HD3 1 1
14 21421 1 1 12 LYS HE2 H -2.259 13.159 -0.866 1.00 . A A . 726 LYS HE2 1 1
14 21422 1 1 12 LYS HE3 H -3.799 12.436 -1.325 1.00 . A A . 726 LYS HE3 1 1
14 21423 1 1 12 LYS HG2 H -2.731 10.382 -1.717 1.00 . A A . 726 LYS HG2 1 1
14 21424 1 1 12 LYS HG3 H -2.019 9.450 -0.403 1.00 . A A . 726 LYS HG3 1 1
14 21425 1 1 12 LYS HZ1 H -4.605 13.032 0.953 1.00 . A A . 726 LYS HZ1 1 1
14 21426 1 1 12 LYS HZ2 H -4.284 14.357 -0.058 1.00 . A A . 726 LYS HZ2 1 1
14 21427 1 1 12 LYS HZ3 H -3.184 13.937 1.157 1.00 . A A . 726 LYS HZ3 1 1
14 21428 1 1 12 LYS N N -0.433 8.703 -2.271 1.00 . A A . 726 LYS N 1 1
14 21429 1 1 12 LYS NZ N -3.853 13.562 0.454 1.00 . A A . 726 LYS NZ 1 1
14 21430 1 1 12 LYS O O 1.734 11.490 -2.937 1.00 . A A . 726 LYS O 1 1
14 21431 1 1 13 LEU C C 3.827 9.372 -4.039 1.00 . A A . 727 LEU C 1 1
14 21432 1 1 13 LEU CA C 3.547 9.435 -2.536 1.00 . A A . 727 LEU CA 1 1
14 21433 1 1 13 LEU CB C 4.234 8.280 -1.786 1.00 . A A . 727 LEU CB 1 1
14 21434 1 1 13 LEU CD1 C 6.611 8.554 -2.536 1.00 . A A . 727 LEU CD1 1 1
14 21435 1 1 13 LEU CD2 C 5.807 9.793 -0.527 1.00 . A A . 727 LEU CD2 1 1
14 21436 1 1 13 LEU CG C 5.685 8.514 -1.342 1.00 . A A . 727 LEU CG 1 1
14 21437 1 1 13 LEU H H 1.716 8.526 -2.005 1.00 . A A . 727 LEU H 1 1
14 21438 1 1 13 LEU HA H 3.888 10.380 -2.142 1.00 . A A . 727 LEU HA 1 1
14 21439 1 1 13 LEU HB2 H 3.651 8.059 -0.909 1.00 . A A . 727 LEU HB2 1 1
14 21440 1 1 13 LEU HB3 H 4.223 7.413 -2.428 1.00 . A A . 727 LEU HB3 1 1
14 21441 1 1 13 LEU HD11 H 6.131 9.095 -3.335 1.00 . A A . 727 LEU HD11 1 1
14 21442 1 1 13 LEU HD12 H 6.828 7.547 -2.860 1.00 . A A . 727 LEU HD12 1 1
14 21443 1 1 13 LEU HD13 H 7.530 9.053 -2.264 1.00 . A A . 727 LEU HD13 1 1
14 21444 1 1 13 LEU HD21 H 5.556 10.641 -1.145 1.00 . A A . 727 LEU HD21 1 1
14 21445 1 1 13 LEU HD22 H 6.819 9.896 -0.168 1.00 . A A . 727 LEU HD22 1 1
14 21446 1 1 13 LEU HD23 H 5.130 9.749 0.314 1.00 . A A . 727 LEU HD23 1 1
14 21447 1 1 13 LEU HG H 5.993 7.691 -0.714 1.00 . A A . 727 LEU HG 1 1
14 21448 1 1 13 LEU N N 2.109 9.357 -2.340 1.00 . A A . 727 LEU N 1 1
14 21449 1 1 13 LEU O O 3.632 8.333 -4.669 1.00 . A A . 727 LEU O 1 1
14 21450 1 1 14 HIS C C 5.786 10.553 -6.582 1.00 . A A . 728 HIS C 1 1
14 21451 1 1 14 HIS CA C 4.350 10.624 -6.070 1.00 . A A . 728 HIS CA 1 1
14 21452 1 1 14 HIS CB C 3.733 11.952 -6.521 1.00 . A A . 728 HIS CB 1 1
14 21453 1 1 14 HIS CD2 C 1.240 11.353 -6.908 1.00 . A A . 728 HIS CD2 1 1
14 21454 1 1 14 HIS CE1 C 0.349 12.808 -5.539 1.00 . A A . 728 HIS CE1 1 1
14 21455 1 1 14 HIS CG C 2.251 12.043 -6.332 1.00 . A A . 728 HIS CG 1 1
14 21456 1 1 14 HIS H H 4.521 11.249 -4.044 1.00 . A A . 728 HIS H 1 1
14 21457 1 1 14 HIS HA H 3.786 9.815 -6.509 1.00 . A A . 728 HIS HA 1 1
14 21458 1 1 14 HIS HB2 H 4.183 12.755 -5.958 1.00 . A A . 728 HIS HB2 1 1
14 21459 1 1 14 HIS HB3 H 3.943 12.097 -7.569 1.00 . A A . 728 HIS HB3 1 1
14 21460 1 1 14 HIS HD1 H 2.129 13.598 -4.912 1.00 . A A . 728 HIS HD1 1 1
14 21461 1 1 14 HIS HD2 H 1.339 10.559 -7.635 1.00 . A A . 728 HIS HD2 1 1
14 21462 1 1 14 HIS HE1 H -0.371 13.381 -4.974 1.00 . A A . 728 HIS HE1 1 1
14 21463 1 1 14 HIS HE2 H -0.828 11.676 -6.766 1.00 . A A . 728 HIS HE2 1 1
14 21464 1 1 14 HIS N N 4.260 10.490 -4.613 1.00 . A A . 728 HIS N 1 1
14 21465 1 1 14 HIS ND1 N 1.658 12.946 -5.480 1.00 . A A . 728 HIS ND1 1 1
14 21466 1 1 14 HIS NE2 N 0.066 11.849 -6.398 1.00 . A A . 728 HIS NE2 1 1
14 21467 1 1 14 HIS O O 6.148 11.268 -7.518 1.00 . A A . 728 HIS O 1 1
14 21468 1 1 15 HIS C C 8.641 8.342 -5.767 1.00 . A A . 729 HIS C 1 1
14 21469 1 1 15 HIS CA C 7.992 9.550 -6.418 1.00 . A A . 729 HIS CA 1 1
14 21470 1 1 15 HIS CB C 8.823 10.810 -6.120 1.00 . A A . 729 HIS CB 1 1
14 21471 1 1 15 HIS CD2 C 7.779 11.906 -4.032 1.00 . A A . 729 HIS CD2 1 1
14 21472 1 1 15 HIS CE1 C 9.445 11.644 -2.639 1.00 . A A . 729 HIS CE1 1 1
14 21473 1 1 15 HIS CG C 8.762 11.268 -4.696 1.00 . A A . 729 HIS CG 1 1
14 21474 1 1 15 HIS H H 6.265 9.136 -5.257 1.00 . A A . 729 HIS H 1 1
14 21475 1 1 15 HIS HA H 7.978 9.398 -7.480 1.00 . A A . 729 HIS HA 1 1
14 21476 1 1 15 HIS HB2 H 9.857 10.613 -6.356 1.00 . A A . 729 HIS HB2 1 1
14 21477 1 1 15 HIS HB3 H 8.467 11.619 -6.743 1.00 . A A . 729 HIS HB3 1 1
14 21478 1 1 15 HIS HD1 H 10.655 10.669 -3.974 1.00 . A A . 729 HIS HD1 1 1
14 21479 1 1 15 HIS HD2 H 6.812 12.170 -4.436 1.00 . A A . 729 HIS HD2 1 1
14 21480 1 1 15 HIS HE1 H 10.057 11.679 -1.752 1.00 . A A . 729 HIS HE1 1 1
14 21481 1 1 15 HIS HE2 H 7.824 12.780 -2.129 1.00 . A A . 729 HIS HE2 1 1
14 21482 1 1 15 HIS N N 6.603 9.696 -5.989 1.00 . A A . 729 HIS N 1 1
14 21483 1 1 15 HIS ND1 N 9.795 11.116 -3.797 1.00 . A A . 729 HIS ND1 1 1
14 21484 1 1 15 HIS NE2 N 8.223 12.133 -2.754 1.00 . A A . 729 HIS NE2 1 1
14 21485 1 1 15 HIS O O 7.985 7.584 -5.055 1.00 . A A . 729 HIS O 1 1
14 21486 1 1 16 ASP C C 10.853 7.451 -3.906 1.00 . A A . 730 ASP C 1 1
14 21487 1 1 16 ASP CA C 10.709 7.128 -5.385 1.00 . A A . 730 ASP CA 1 1
14 21488 1 1 16 ASP CB C 12.092 7.013 -6.033 1.00 . A A . 730 ASP CB 1 1
14 21489 1 1 16 ASP CG C 12.869 8.318 -5.994 1.00 . A A . 730 ASP CG 1 1
14 21490 1 1 16 ASP H H 10.353 8.729 -6.711 1.00 . A A . 730 ASP H 1 1
14 21491 1 1 16 ASP HA H 10.186 6.185 -5.487 1.00 . A A . 730 ASP HA 1 1
14 21492 1 1 16 ASP HB2 H 12.666 6.260 -5.513 1.00 . A A . 730 ASP HB2 1 1
14 21493 1 1 16 ASP HB3 H 11.973 6.717 -7.065 1.00 . A A . 730 ASP HB3 1 1
14 21494 1 1 16 ASP N N 9.921 8.157 -6.043 1.00 . A A . 730 ASP N 1 1
14 21495 1 1 16 ASP O O 11.062 8.604 -3.524 1.00 . A A . 730 ASP O 1 1
14 21496 1 1 16 ASP OD1 O 12.664 9.163 -6.896 1.00 . A A . 730 ASP OD1 1 1
14 21497 1 1 16 ASP OD2 O 13.683 8.512 -5.066 1.00 . A A . 730 ASP OD2 1 1
14 21498 1 1 17 LEU C C 12.187 6.057 -1.192 1.00 . A A . 731 LEU C 1 1
14 21499 1 1 17 LEU CA C 10.841 6.597 -1.649 1.00 . A A . 731 LEU CA 1 1
14 21500 1 1 17 LEU CB C 9.704 5.866 -0.949 1.00 . A A . 731 LEU CB 1 1
14 21501 1 1 17 LEU CD1 C 9.535 7.531 0.915 1.00 . A A . 731 LEU CD1 1 1
14 21502 1 1 17 LEU CD2 C 8.515 5.267 1.157 1.00 . A A . 731 LEU CD2 1 1
14 21503 1 1 17 LEU CG C 9.656 6.059 0.554 1.00 . A A . 731 LEU CG 1 1
14 21504 1 1 17 LEU H H 10.486 5.548 -3.446 1.00 . A A . 731 LEU H 1 1
14 21505 1 1 17 LEU HA H 10.785 7.645 -1.411 1.00 . A A . 731 LEU HA 1 1
14 21506 1 1 17 LEU HB2 H 8.777 6.198 -1.370 1.00 . A A . 731 LEU HB2 1 1
14 21507 1 1 17 LEU HB3 H 9.808 4.815 -1.141 1.00 . A A . 731 LEU HB3 1 1
14 21508 1 1 17 LEU HD11 H 8.661 7.944 0.440 1.00 . A A . 731 LEU HD11 1 1
14 21509 1 1 17 LEU HD12 H 10.414 8.059 0.578 1.00 . A A . 731 LEU HD12 1 1
14 21510 1 1 17 LEU HD13 H 9.443 7.632 1.987 1.00 . A A . 731 LEU HD13 1 1
14 21511 1 1 17 LEU HD21 H 7.582 5.636 0.769 1.00 . A A . 731 LEU HD21 1 1
14 21512 1 1 17 LEU HD22 H 8.529 5.377 2.231 1.00 . A A . 731 LEU HD22 1 1
14 21513 1 1 17 LEU HD23 H 8.626 4.225 0.899 1.00 . A A . 731 LEU HD23 1 1
14 21514 1 1 17 LEU HG H 10.570 5.691 0.960 1.00 . A A . 731 LEU HG 1 1
14 21515 1 1 17 LEU N N 10.705 6.438 -3.080 1.00 . A A . 731 LEU N 1 1
14 21516 1 1 17 LEU O O 12.361 4.853 -1.040 1.00 . A A . 731 LEU O 1 1
14 21517 1 1 18 LYS C C 14.619 6.153 0.830 1.00 . A A . 732 LYS C 1 1
14 21518 1 1 18 LYS CA C 14.493 6.547 -0.637 1.00 . A A . 732 LYS CA 1 1
14 21519 1 1 18 LYS CB C 15.495 7.647 -0.987 1.00 . A A . 732 LYS CB 1 1
14 21520 1 1 18 LYS CD C 16.318 6.509 -3.070 1.00 . A A . 732 LYS CD 1 1
14 21521 1 1 18 LYS CE C 16.627 6.645 -4.553 1.00 . A A . 732 LYS CE 1 1
14 21522 1 1 18 LYS CG C 15.744 7.789 -2.482 1.00 . A A . 732 LYS CG 1 1
14 21523 1 1 18 LYS H H 12.926 7.907 -1.054 1.00 . A A . 732 LYS H 1 1
14 21524 1 1 18 LYS HA H 14.722 5.677 -1.233 1.00 . A A . 732 LYS HA 1 1
14 21525 1 1 18 LYS HB2 H 15.122 8.589 -0.615 1.00 . A A . 732 LYS HB2 1 1
14 21526 1 1 18 LYS HB3 H 16.436 7.426 -0.506 1.00 . A A . 732 LYS HB3 1 1
14 21527 1 1 18 LYS HD2 H 17.229 6.263 -2.547 1.00 . A A . 732 LYS HD2 1 1
14 21528 1 1 18 LYS HD3 H 15.602 5.715 -2.934 1.00 . A A . 732 LYS HD3 1 1
14 21529 1 1 18 LYS HE2 H 16.935 5.683 -4.931 1.00 . A A . 732 LYS HE2 1 1
14 21530 1 1 18 LYS HE3 H 15.730 6.960 -5.067 1.00 . A A . 732 LYS HE3 1 1
14 21531 1 1 18 LYS HG2 H 14.811 8.013 -2.974 1.00 . A A . 732 LYS HG2 1 1
14 21532 1 1 18 LYS HG3 H 16.443 8.595 -2.645 1.00 . A A . 732 LYS HG3 1 1
14 21533 1 1 18 LYS HZ1 H 18.575 7.361 -4.310 1.00 . A A . 732 LYS HZ1 1 1
14 21534 1 1 18 LYS HZ2 H 17.418 8.580 -4.493 1.00 . A A . 732 LYS HZ2 1 1
14 21535 1 1 18 LYS HZ3 H 17.913 7.678 -5.835 1.00 . A A . 732 LYS HZ3 1 1
14 21536 1 1 18 LYS N N 13.139 6.953 -0.980 1.00 . A A . 732 LYS N 1 1
14 21537 1 1 18 LYS NZ N 17.708 7.636 -4.813 1.00 . A A . 732 LYS NZ 1 1
14 21538 1 1 18 LYS O O 14.281 6.921 1.734 1.00 . A A . 732 LYS O 1 1
14 21539 1 1 19 LEU C C 16.810 4.022 2.500 1.00 . A A . 733 LEU C 1 1
14 21540 1 1 19 LEU CA C 15.342 4.382 2.358 1.00 . A A . 733 LEU CA 1 1
14 21541 1 1 19 LEU CB C 14.509 3.114 2.569 1.00 . A A . 733 LEU CB 1 1
14 21542 1 1 19 LEU CD1 C 12.248 4.162 2.478 1.00 . A A . 733 LEU CD1 1 1
14 21543 1 1 19 LEU CD2 C 12.533 1.932 3.545 1.00 . A A . 733 LEU CD2 1 1
14 21544 1 1 19 LEU CG C 13.166 3.284 3.275 1.00 . A A . 733 LEU CG 1 1
14 21545 1 1 19 LEU H H 15.302 4.380 0.250 1.00 . A A . 733 LEU H 1 1
14 21546 1 1 19 LEU HA H 15.075 5.119 3.098 1.00 . A A . 733 LEU HA 1 1
14 21547 1 1 19 LEU HB2 H 14.332 2.682 1.610 1.00 . A A . 733 LEU HB2 1 1
14 21548 1 1 19 LEU HB3 H 15.092 2.410 3.129 1.00 . A A . 733 LEU HB3 1 1
14 21549 1 1 19 LEU HD11 H 12.608 5.165 2.556 1.00 . A A . 733 LEU HD11 1 1
14 21550 1 1 19 LEU HD12 H 11.245 4.100 2.877 1.00 . A A . 733 LEU HD12 1 1
14 21551 1 1 19 LEU HD13 H 12.251 3.853 1.444 1.00 . A A . 733 LEU HD13 1 1
14 21552 1 1 19 LEU HD21 H 12.236 1.480 2.610 1.00 . A A . 733 LEU HD21 1 1
14 21553 1 1 19 LEU HD22 H 11.667 2.060 4.177 1.00 . A A . 733 LEU HD22 1 1
14 21554 1 1 19 LEU HD23 H 13.249 1.292 4.042 1.00 . A A . 733 LEU HD23 1 1
14 21555 1 1 19 LEU HG H 13.325 3.775 4.219 1.00 . A A . 733 LEU HG 1 1
14 21556 1 1 19 LEU N N 15.099 4.938 1.036 1.00 . A A . 733 LEU N 1 1
14 21557 1 1 19 LEU O O 17.540 3.963 1.511 1.00 . A A . 733 LEU O 1 1
14 21558 1 1 20 CYS C C 18.442 1.937 4.724 1.00 . A A . 734 CYS C 1 1
14 21559 1 1 20 CYS CA C 18.560 3.258 3.980 1.00 . A A . 734 CYS CA 1 1
14 21560 1 1 20 CYS CB C 19.423 4.248 4.773 1.00 . A A . 734 CYS CB 1 1
14 21561 1 1 20 CYS H H 16.638 3.989 4.475 1.00 . A A . 734 CYS H 1 1
14 21562 1 1 20 CYS HA H 19.032 3.066 3.025 1.00 . A A . 734 CYS HA 1 1
14 21563 1 1 20 CYS HB2 H 20.423 3.853 4.853 1.00 . A A . 734 CYS HB2 1 1
14 21564 1 1 20 CYS HB3 H 19.456 5.189 4.242 1.00 . A A . 734 CYS HB3 1 1
14 21565 1 1 20 CYS HG H 17.527 4.785 6.393 1.00 . A A . 734 CYS HG 1 1
14 21566 1 1 20 CYS N N 17.235 3.796 3.724 1.00 . A A . 734 CYS N 1 1
14 21567 1 1 20 CYS O O 17.335 1.463 4.988 1.00 . A A . 734 CYS O 1 1
14 21568 1 1 20 CYS SG S 18.839 4.585 6.450 1.00 . A A . 734 CYS SG 1 1
14 21569 1 1 21 LEU C C 18.871 0.167 7.064 1.00 . A A . 735 LEU C 1 1
14 21570 1 1 21 LEU CA C 19.608 0.064 5.732 1.00 . A A . 735 LEU CA 1 1
14 21571 1 1 21 LEU CB C 21.052 -0.342 5.962 1.00 . A A . 735 LEU CB 1 1
14 21572 1 1 21 LEU CD1 C 22.832 -2.066 6.247 1.00 . A A . 735 LEU CD1 1 1
14 21573 1 1 21 LEU CD2 C 20.618 -2.434 7.308 1.00 . A A . 735 LEU CD2 1 1
14 21574 1 1 21 LEU CG C 21.340 -1.842 6.114 1.00 . A A . 735 LEU CG 1 1
14 21575 1 1 21 LEU H H 20.425 1.769 4.796 1.00 . A A . 735 LEU H 1 1
14 21576 1 1 21 LEU HA H 19.133 -0.671 5.120 1.00 . A A . 735 LEU HA 1 1
14 21577 1 1 21 LEU HB2 H 21.640 0.028 5.140 1.00 . A A . 735 LEU HB2 1 1
14 21578 1 1 21 LEU HB3 H 21.368 0.147 6.847 1.00 . A A . 735 LEU HB3 1 1
14 21579 1 1 21 LEU HD11 H 23.322 -1.713 5.355 1.00 . A A . 735 LEU HD11 1 1
14 21580 1 1 21 LEU HD12 H 23.028 -3.121 6.374 1.00 . A A . 735 LEU HD12 1 1
14 21581 1 1 21 LEU HD13 H 23.204 -1.523 7.103 1.00 . A A . 735 LEU HD13 1 1
14 21582 1 1 21 LEU HD21 H 19.557 -2.310 7.173 1.00 . A A . 735 LEU HD21 1 1
14 21583 1 1 21 LEU HD22 H 20.931 -1.926 8.207 1.00 . A A . 735 LEU HD22 1 1
14 21584 1 1 21 LEU HD23 H 20.851 -3.486 7.386 1.00 . A A . 735 LEU HD23 1 1
14 21585 1 1 21 LEU HG H 21.004 -2.357 5.226 1.00 . A A . 735 LEU HG 1 1
14 21586 1 1 21 LEU N N 19.576 1.338 5.038 1.00 . A A . 735 LEU N 1 1
14 21587 1 1 21 LEU O O 19.262 0.931 7.946 1.00 . A A . 735 LEU O 1 1
14 21588 1 1 22 GLY C C 15.955 0.395 8.502 1.00 . A A . 736 GLY C 1 1
14 21589 1 1 22 GLY CA C 17.066 -0.629 8.444 1.00 . A A . 736 GLY CA 1 1
14 21590 1 1 22 GLY H H 17.479 -1.113 6.415 1.00 . A A . 736 GLY H 1 1
14 21591 1 1 22 GLY HA2 H 16.639 -1.613 8.569 1.00 . A A . 736 GLY HA2 1 1
14 21592 1 1 22 GLY HA3 H 17.755 -0.443 9.254 1.00 . A A . 736 GLY HA3 1 1
14 21593 1 1 22 GLY N N 17.793 -0.588 7.188 1.00 . A A . 736 GLY N 1 1
14 21594 1 1 22 GLY O O 15.288 0.543 9.527 1.00 . A A . 736 GLY O 1 1
14 21595 1 1 23 ASP C C 13.330 1.432 7.213 1.00 . A A . 737 ASP C 1 1
14 21596 1 1 23 ASP CA C 14.693 2.103 7.320 1.00 . A A . 737 ASP CA 1 1
14 21597 1 1 23 ASP CB C 14.883 2.998 6.097 1.00 . A A . 737 ASP CB 1 1
14 21598 1 1 23 ASP CG C 14.935 4.470 6.448 1.00 . A A . 737 ASP CG 1 1
14 21599 1 1 23 ASP H H 16.370 0.981 6.640 1.00 . A A . 737 ASP H 1 1
14 21600 1 1 23 ASP HA H 14.721 2.709 8.211 1.00 . A A . 737 ASP HA 1 1
14 21601 1 1 23 ASP HB2 H 15.798 2.729 5.591 1.00 . A A . 737 ASP HB2 1 1
14 21602 1 1 23 ASP HB3 H 14.054 2.843 5.423 1.00 . A A . 737 ASP HB3 1 1
14 21603 1 1 23 ASP N N 15.764 1.111 7.407 1.00 . A A . 737 ASP N 1 1
14 21604 1 1 23 ASP O O 13.224 0.278 6.808 1.00 . A A . 737 ASP O 1 1
14 21605 1 1 23 ASP OD1 O 16.033 5.055 6.407 1.00 . A A . 737 ASP OD1 1 1
14 21606 1 1 23 ASP OD2 O 13.878 5.055 6.760 1.00 . A A . 737 ASP OD2 1 1
14 21607 1 1 24 HIS C C 10.288 2.712 6.387 1.00 . A A . 738 HIS C 1 1
14 21608 1 1 24 HIS CA C 10.925 1.724 7.347 1.00 . A A . 738 HIS CA 1 1
14 21609 1 1 24 HIS CB C 10.139 1.654 8.668 1.00 . A A . 738 HIS CB 1 1
14 21610 1 1 24 HIS CD2 C 8.578 3.695 9.058 1.00 . A A . 738 HIS CD2 1 1
14 21611 1 1 24 HIS CE1 C 9.886 4.862 10.365 1.00 . A A . 738 HIS CE1 1 1
14 21612 1 1 24 HIS CG C 9.723 2.988 9.224 1.00 . A A . 738 HIS CG 1 1
14 21613 1 1 24 HIS H H 12.441 3.039 7.976 1.00 . A A . 738 HIS H 1 1
14 21614 1 1 24 HIS HA H 10.955 0.746 6.886 1.00 . A A . 738 HIS HA 1 1
14 21615 1 1 24 HIS HB2 H 9.245 1.071 8.511 1.00 . A A . 738 HIS HB2 1 1
14 21616 1 1 24 HIS HB3 H 10.752 1.163 9.410 1.00 . A A . 738 HIS HB3 1 1
14 21617 1 1 24 HIS HD1 H 11.426 3.516 10.354 1.00 . A A . 738 HIS HD1 1 1
14 21618 1 1 24 HIS HD2 H 7.723 3.400 8.467 1.00 . A A . 738 HIS HD2 1 1
14 21619 1 1 24 HIS HE1 H 10.269 5.649 10.997 1.00 . A A . 738 HIS HE1 1 1
14 21620 1 1 24 HIS HE2 H 7.972 5.477 9.983 1.00 . A A . 738 HIS HE2 1 1
14 21621 1 1 24 HIS N N 12.289 2.163 7.570 1.00 . A A . 738 HIS N 1 1
14 21622 1 1 24 HIS ND1 N 10.520 3.750 10.049 1.00 . A A . 738 HIS ND1 1 1
14 21623 1 1 24 HIS NE2 N 8.706 4.854 9.777 1.00 . A A . 738 HIS NE2 1 1
14 21624 1 1 24 HIS O O 10.705 3.870 6.334 1.00 . A A . 738 HIS O 1 1
14 21625 1 1 25 SER C C 7.493 3.875 5.111 1.00 . A A . 739 SER C 1 1
14 21626 1 1 25 SER CA C 8.751 3.180 4.617 1.00 . A A . 739 SER CA 1 1
14 21627 1 1 25 SER CB C 8.472 2.439 3.316 1.00 . A A . 739 SER CB 1 1
14 21628 1 1 25 SER H H 8.905 1.397 5.778 1.00 . A A . 739 SER H 1 1
14 21629 1 1 25 SER HA H 9.497 3.936 4.424 1.00 . A A . 739 SER HA 1 1
14 21630 1 1 25 SER HB2 H 7.624 1.792 3.450 1.00 . A A . 739 SER HB2 1 1
14 21631 1 1 25 SER HB3 H 8.257 3.154 2.538 1.00 . A A . 739 SER HB3 1 1
14 21632 1 1 25 SER HG H 10.100 1.434 3.702 1.00 . A A . 739 SER HG 1 1
14 21633 1 1 25 SER N N 9.295 2.291 5.632 1.00 . A A . 739 SER N 1 1
14 21634 1 1 25 SER O O 6.829 3.414 6.040 1.00 . A A . 739 SER O 1 1
14 21635 1 1 25 SER OG O 9.582 1.660 2.926 1.00 . A A . 739 SER OG 1 1
14 21636 1 1 26 SER C C 5.430 6.398 3.619 1.00 . A A . 740 SER C 1 1
14 21637 1 1 26 SER CA C 6.091 5.838 4.869 1.00 . A A . 740 SER CA 1 1
14 21638 1 1 26 SER CB C 6.621 6.970 5.756 1.00 . A A . 740 SER CB 1 1
14 21639 1 1 26 SER H H 7.692 5.218 3.674 1.00 . A A . 740 SER H 1 1
14 21640 1 1 26 SER HA H 5.375 5.247 5.420 1.00 . A A . 740 SER HA 1 1
14 21641 1 1 26 SER HB2 H 7.267 6.554 6.513 1.00 . A A . 740 SER HB2 1 1
14 21642 1 1 26 SER HB3 H 7.184 7.662 5.147 1.00 . A A . 740 SER HB3 1 1
14 21643 1 1 26 SER HG H 5.458 8.535 5.964 1.00 . A A . 740 SER HG 1 1
14 21644 1 1 26 SER N N 7.183 4.982 4.470 1.00 . A A . 740 SER N 1 1
14 21645 1 1 26 SER O O 5.946 7.322 2.992 1.00 . A A . 740 SER O 1 1
14 21646 1 1 26 SER OG O 5.569 7.676 6.394 1.00 . A A . 740 SER OG 1 1
14 21647 1 1 27 VAL C C 2.204 6.676 2.375 1.00 . A A . 741 VAL C 1 1
14 21648 1 1 27 VAL CA C 3.615 6.219 2.042 1.00 . A A . 741 VAL CA 1 1
14 21649 1 1 27 VAL CB C 3.586 5.084 0.991 1.00 . A A . 741 VAL CB 1 1
14 21650 1 1 27 VAL CG1 C 3.196 3.758 1.622 1.00 . A A . 741 VAL CG1 1 1
14 21651 1 1 27 VAL CG2 C 2.641 5.420 -0.154 1.00 . A A . 741 VAL CG2 1 1
14 21652 1 1 27 VAL H H 3.920 5.110 3.812 1.00 . A A . 741 VAL H 1 1
14 21653 1 1 27 VAL HA H 4.154 7.053 1.615 1.00 . A A . 741 VAL HA 1 1
14 21654 1 1 27 VAL HB H 4.580 4.985 0.585 1.00 . A A . 741 VAL HB 1 1
14 21655 1 1 27 VAL HG11 H 2.224 3.851 2.076 1.00 . A A . 741 VAL HG11 1 1
14 21656 1 1 27 VAL HG12 H 3.922 3.486 2.373 1.00 . A A . 741 VAL HG12 1 1
14 21657 1 1 27 VAL HG13 H 3.164 2.996 0.859 1.00 . A A . 741 VAL HG13 1 1
14 21658 1 1 27 VAL HG21 H 1.649 5.595 0.240 1.00 . A A . 741 VAL HG21 1 1
14 21659 1 1 27 VAL HG22 H 2.610 4.594 -0.848 1.00 . A A . 741 VAL HG22 1 1
14 21660 1 1 27 VAL HG23 H 2.987 6.304 -0.663 1.00 . A A . 741 VAL HG23 1 1
14 21661 1 1 27 VAL N N 4.309 5.818 3.246 1.00 . A A . 741 VAL N 1 1
14 21662 1 1 27 VAL O O 1.364 5.890 2.808 1.00 . A A . 741 VAL O 1 1
14 21663 1 1 28 PRO C C -0.340 8.063 1.364 1.00 . A A . 742 PRO C 1 1
14 21664 1 1 28 PRO CA C 0.620 8.524 2.440 1.00 . A A . 742 PRO CA 1 1
14 21665 1 1 28 PRO CB C 0.828 10.039 2.380 1.00 . A A . 742 PRO CB 1 1
14 21666 1 1 28 PRO CD C 2.884 8.967 1.710 1.00 . A A . 742 PRO CD 1 1
14 21667 1 1 28 PRO CG C 2.302 10.257 2.205 1.00 . A A . 742 PRO CG 1 1
14 21668 1 1 28 PRO HA H 0.242 8.247 3.403 1.00 . A A . 742 PRO HA 1 1
14 21669 1 1 28 PRO HB2 H 0.267 10.436 1.555 1.00 . A A . 742 PRO HB2 1 1
14 21670 1 1 28 PRO HB3 H 0.476 10.485 3.298 1.00 . A A . 742 PRO HB3 1 1
14 21671 1 1 28 PRO HD2 H 2.929 8.961 0.629 1.00 . A A . 742 PRO HD2 1 1
14 21672 1 1 28 PRO HD3 H 3.865 8.807 2.131 1.00 . A A . 742 PRO HD3 1 1
14 21673 1 1 28 PRO HG2 H 2.475 11.038 1.478 1.00 . A A . 742 PRO HG2 1 1
14 21674 1 1 28 PRO HG3 H 2.743 10.522 3.155 1.00 . A A . 742 PRO HG3 1 1
14 21675 1 1 28 PRO N N 1.936 7.966 2.198 1.00 . A A . 742 PRO N 1 1
14 21676 1 1 28 PRO O O -0.038 8.186 0.186 1.00 . A A . 742 PRO O 1 1
14 21677 1 1 29 VAL C C -3.837 7.465 1.048 1.00 . A A . 743 VAL C 1 1
14 21678 1 1 29 VAL CA C -2.416 6.979 0.776 1.00 . A A . 743 VAL CA 1 1
14 21679 1 1 29 VAL CB C -2.442 5.449 0.728 1.00 . A A . 743 VAL CB 1 1
14 21680 1 1 29 VAL CG1 C -3.319 4.997 -0.415 1.00 . A A . 743 VAL CG1 1 1
14 21681 1 1 29 VAL CG2 C -1.040 4.862 0.635 1.00 . A A . 743 VAL CG2 1 1
14 21682 1 1 29 VAL H H -1.633 7.345 2.711 1.00 . A A . 743 VAL H 1 1
14 21683 1 1 29 VAL HA H -2.117 7.327 -0.196 1.00 . A A . 743 VAL HA 1 1
14 21684 1 1 29 VAL HB H -2.886 5.100 1.630 1.00 . A A . 743 VAL HB 1 1
14 21685 1 1 29 VAL HG11 H -4.236 5.559 -0.394 1.00 . A A . 743 VAL HG11 1 1
14 21686 1 1 29 VAL HG12 H -3.533 3.946 -0.314 1.00 . A A . 743 VAL HG12 1 1
14 21687 1 1 29 VAL HG13 H -2.820 5.177 -1.351 1.00 . A A . 743 VAL HG13 1 1
14 21688 1 1 29 VAL HG21 H -0.548 4.943 1.595 1.00 . A A . 743 VAL HG21 1 1
14 21689 1 1 29 VAL HG22 H -0.472 5.403 -0.107 1.00 . A A . 743 VAL HG22 1 1
14 21690 1 1 29 VAL HG23 H -1.104 3.822 0.354 1.00 . A A . 743 VAL HG23 1 1
14 21691 1 1 29 VAL N N -1.459 7.476 1.752 1.00 . A A . 743 VAL N 1 1
14 21692 1 1 29 VAL O O -4.450 7.107 2.044 1.00 . A A . 743 VAL O 1 1
14 21693 1 1 30 ALA C C -6.586 7.546 -0.438 1.00 . A A . 744 ALA C 1 1
14 21694 1 1 30 ALA CA C -5.757 8.659 0.174 1.00 . A A . 744 ALA CA 1 1
14 21695 1 1 30 ALA CB C -5.975 9.967 -0.556 1.00 . A A . 744 ALA CB 1 1
14 21696 1 1 30 ALA H H -3.796 8.576 -0.585 1.00 . A A . 744 ALA H 1 1
14 21697 1 1 30 ALA HA H -6.049 8.792 1.212 1.00 . A A . 744 ALA HA 1 1
14 21698 1 1 30 ALA HB1 H -5.717 10.780 0.107 1.00 . A A . 744 ALA HB1 1 1
14 21699 1 1 30 ALA HB2 H -7.011 10.051 -0.848 1.00 . A A . 744 ALA HB2 1 1
14 21700 1 1 30 ALA HB3 H -5.345 10.002 -1.432 1.00 . A A . 744 ALA HB3 1 1
14 21701 1 1 30 ALA N N -4.359 8.264 0.139 1.00 . A A . 744 ALA N 1 1
14 21702 1 1 30 ALA O O -6.654 7.384 -1.658 1.00 . A A . 744 ALA O 1 1
14 21703 1 1 31 LEU C C -9.223 5.742 -0.474 1.00 . A A . 745 LEU C 1 1
14 21704 1 1 31 LEU CA C -7.817 5.525 0.064 1.00 . A A . 745 LEU CA 1 1
14 21705 1 1 31 LEU CB C -7.843 4.635 1.300 1.00 . A A . 745 LEU CB 1 1
14 21706 1 1 31 LEU CD1 C -7.071 4.790 3.668 1.00 . A A . 745 LEU CD1 1 1
14 21707 1 1 31 LEU CD2 C -5.569 3.795 1.963 1.00 . A A . 745 LEU CD2 1 1
14 21708 1 1 31 LEU CG C -6.640 4.835 2.223 1.00 . A A . 745 LEU CG 1 1
14 21709 1 1 31 LEU H H -7.237 7.073 1.362 1.00 . A A . 745 LEU H 1 1
14 21710 1 1 31 LEU HA H -7.216 5.063 -0.698 1.00 . A A . 745 LEU HA 1 1
14 21711 1 1 31 LEU HB2 H -8.747 4.842 1.853 1.00 . A A . 745 LEU HB2 1 1
14 21712 1 1 31 LEU HB3 H -7.859 3.605 0.984 1.00 . A A . 745 LEU HB3 1 1
14 21713 1 1 31 LEU HD11 H -6.746 5.692 4.163 1.00 . A A . 745 LEU HD11 1 1
14 21714 1 1 31 LEU HD12 H -6.628 3.931 4.150 1.00 . A A . 745 LEU HD12 1 1
14 21715 1 1 31 LEU HD13 H -8.144 4.720 3.718 1.00 . A A . 745 LEU HD13 1 1
14 21716 1 1 31 LEU HD21 H -5.277 3.833 0.926 1.00 . A A . 745 LEU HD21 1 1
14 21717 1 1 31 LEU HD22 H -5.955 2.815 2.195 1.00 . A A . 745 LEU HD22 1 1
14 21718 1 1 31 LEU HD23 H -4.711 4.001 2.585 1.00 . A A . 745 LEU HD23 1 1
14 21719 1 1 31 LEU HG H -6.210 5.809 2.037 1.00 . A A . 745 LEU HG 1 1
14 21720 1 1 31 LEU N N -7.196 6.780 0.431 1.00 . A A . 745 LEU N 1 1
14 21721 1 1 31 LEU O O -9.786 6.831 -0.356 1.00 . A A . 745 LEU O 1 1
14 21722 1 1 32 LYS C C -12.023 3.756 -1.037 1.00 . A A . 746 LYS C 1 1
14 21723 1 1 32 LYS CA C -11.093 4.776 -1.663 1.00 . A A . 746 LYS CA 1 1
14 21724 1 1 32 LYS CB C -10.998 4.522 -3.154 1.00 . A A . 746 LYS CB 1 1
14 21725 1 1 32 LYS CD C -12.258 6.522 -4.008 1.00 . A A . 746 LYS CD 1 1
14 21726 1 1 32 LYS CE C -13.419 6.992 -4.865 1.00 . A A . 746 LYS CE 1 1
14 21727 1 1 32 LYS CG C -12.200 5.007 -3.947 1.00 . A A . 746 LYS CG 1 1
14 21728 1 1 32 LYS H H -9.302 3.839 -1.070 1.00 . A A . 746 LYS H 1 1
14 21729 1 1 32 LYS HA H -11.487 5.758 -1.504 1.00 . A A . 746 LYS HA 1 1
14 21730 1 1 32 LYS HB2 H -10.124 5.012 -3.526 1.00 . A A . 746 LYS HB2 1 1
14 21731 1 1 32 LYS HB3 H -10.899 3.467 -3.306 1.00 . A A . 746 LYS HB3 1 1
14 21732 1 1 32 LYS HD2 H -12.381 6.908 -3.007 1.00 . A A . 746 LYS HD2 1 1
14 21733 1 1 32 LYS HD3 H -11.336 6.893 -4.429 1.00 . A A . 746 LYS HD3 1 1
14 21734 1 1 32 LYS HE2 H -13.321 6.562 -5.849 1.00 . A A . 746 LYS HE2 1 1
14 21735 1 1 32 LYS HE3 H -14.340 6.650 -4.415 1.00 . A A . 746 LYS HE3 1 1
14 21736 1 1 32 LYS HG2 H -12.139 4.617 -4.951 1.00 . A A . 746 LYS HG2 1 1
14 21737 1 1 32 LYS HG3 H -13.101 4.643 -3.470 1.00 . A A . 746 LYS HG3 1 1
14 21738 1 1 32 LYS HZ1 H -12.554 8.830 -5.344 1.00 . A A . 746 LYS HZ1 1 1
14 21739 1 1 32 LYS HZ2 H -13.654 8.904 -4.062 1.00 . A A . 746 LYS HZ2 1 1
14 21740 1 1 32 LYS HZ3 H -14.215 8.756 -5.649 1.00 . A A . 746 LYS HZ3 1 1
14 21741 1 1 32 LYS N N -9.782 4.701 -1.058 1.00 . A A . 746 LYS N 1 1
14 21742 1 1 32 LYS NZ N -13.463 8.472 -4.987 1.00 . A A . 746 LYS NZ 1 1
14 21743 1 1 32 LYS O O -11.588 2.734 -0.516 1.00 . A A . 746 LYS O 1 1
14 21744 1 1 33 GLY C C -14.667 3.623 0.855 1.00 . A A . 747 GLY C 1 1
14 21745 1 1 33 GLY CA C -14.298 3.165 -0.533 1.00 . A A . 747 GLY CA 1 1
14 21746 1 1 33 GLY H H -13.569 4.843 -1.604 1.00 . A A . 747 GLY H 1 1
14 21747 1 1 33 GLY HA2 H -15.183 3.157 -1.155 1.00 . A A . 747 GLY HA2 1 1
14 21748 1 1 33 GLY HA3 H -13.898 2.165 -0.474 1.00 . A A . 747 GLY HA3 1 1
14 21749 1 1 33 GLY N N -13.301 4.034 -1.129 1.00 . A A . 747 GLY N 1 1
14 21750 1 1 33 GLY O O -13.806 3.753 1.718 1.00 . A A . 747 GLY O 1 1
14 21751 1 1 34 GLN C C -17.079 3.417 3.206 1.00 . A A . 748 GLN C 1 1
14 21752 1 1 34 GLN CA C -16.382 4.448 2.335 1.00 . A A . 748 GLN CA 1 1
14 21753 1 1 34 GLN CB C -17.292 5.650 2.093 1.00 . A A . 748 GLN CB 1 1
14 21754 1 1 34 GLN CD C -16.478 6.527 -0.146 1.00 . A A . 748 GLN CD 1 1
14 21755 1 1 34 GLN CG C -16.614 6.789 1.344 1.00 . A A . 748 GLN CG 1 1
14 21756 1 1 34 GLN H H -16.604 3.634 0.392 1.00 . A A . 748 GLN H 1 1
14 21757 1 1 34 GLN HA H -15.501 4.788 2.857 1.00 . A A . 748 GLN HA 1 1
14 21758 1 1 34 GLN HB2 H -18.150 5.330 1.521 1.00 . A A . 748 GLN HB2 1 1
14 21759 1 1 34 GLN HB3 H -17.622 6.024 3.047 1.00 . A A . 748 GLN HB3 1 1
14 21760 1 1 34 GLN HE21 H -14.742 7.491 -0.185 1.00 . A A . 748 GLN HE21 1 1
14 21761 1 1 34 GLN HE22 H -15.304 6.881 -1.702 1.00 . A A . 748 GLN HE22 1 1
14 21762 1 1 34 GLN HG2 H -17.198 7.687 1.481 1.00 . A A . 748 GLN HG2 1 1
14 21763 1 1 34 GLN HG3 H -15.628 6.937 1.759 1.00 . A A . 748 GLN HG3 1 1
14 21764 1 1 34 GLN N N -15.943 3.866 1.077 1.00 . A A . 748 GLN N 1 1
14 21765 1 1 34 GLN NE2 N -15.397 7.006 -0.737 1.00 . A A . 748 GLN NE2 1 1
14 21766 1 1 34 GLN O O -18.145 2.905 2.858 1.00 . A A . 748 GLN O 1 1
14 21767 1 1 34 GLN OE1 O -17.321 5.868 -0.754 1.00 . A A . 748 GLN OE1 1 1
14 21768 1 1 35 GLY C C -15.891 1.132 5.620 1.00 . A A . 749 GLY C 1 1
14 21769 1 1 35 GLY CA C -16.972 2.108 5.230 1.00 . A A . 749 GLY CA 1 1
14 21770 1 1 35 GLY H H -15.620 3.576 4.551 1.00 . A A . 749 GLY H 1 1
14 21771 1 1 35 GLY HA2 H -17.349 2.586 6.122 1.00 . A A . 749 GLY HA2 1 1
14 21772 1 1 35 GLY HA3 H -17.773 1.573 4.745 1.00 . A A . 749 GLY HA3 1 1
14 21773 1 1 35 GLY N N -16.457 3.116 4.331 1.00 . A A . 749 GLY N 1 1
14 21774 1 1 35 GLY O O -14.739 1.320 5.256 1.00 . A A . 749 GLY O 1 1
14 21775 1 1 36 PRO C C -14.821 -1.817 5.638 1.00 . A A . 750 PRO C 1 1
14 21776 1 1 36 PRO CA C -15.265 -0.926 6.799 1.00 . A A . 750 PRO CA 1 1
14 21777 1 1 36 PRO CB C -16.032 -1.744 7.848 1.00 . A A . 750 PRO CB 1 1
14 21778 1 1 36 PRO CD C -17.560 -0.162 6.927 1.00 . A A . 750 PRO CD 1 1
14 21779 1 1 36 PRO CG C -17.253 -0.943 8.163 1.00 . A A . 750 PRO CG 1 1
14 21780 1 1 36 PRO HA H -14.398 -0.477 7.257 1.00 . A A . 750 PRO HA 1 1
14 21781 1 1 36 PRO HB2 H -16.289 -2.708 7.436 1.00 . A A . 750 PRO HB2 1 1
14 21782 1 1 36 PRO HB3 H -15.413 -1.876 8.723 1.00 . A A . 750 PRO HB3 1 1
14 21783 1 1 36 PRO HD2 H -18.158 -0.745 6.242 1.00 . A A . 750 PRO HD2 1 1
14 21784 1 1 36 PRO HD3 H -18.053 0.762 7.179 1.00 . A A . 750 PRO HD3 1 1
14 21785 1 1 36 PRO HG2 H -18.074 -1.600 8.408 1.00 . A A . 750 PRO HG2 1 1
14 21786 1 1 36 PRO HG3 H -17.051 -0.271 8.983 1.00 . A A . 750 PRO HG3 1 1
14 21787 1 1 36 PRO N N -16.228 0.092 6.383 1.00 . A A . 750 PRO N 1 1
14 21788 1 1 36 PRO O O -15.488 -2.798 5.301 1.00 . A A . 750 PRO O 1 1
14 21789 1 1 37 PHE C C -11.839 -2.898 4.264 1.00 . A A . 751 PHE C 1 1
14 21790 1 1 37 PHE CA C -13.159 -2.226 3.903 1.00 . A A . 751 PHE CA 1 1
14 21791 1 1 37 PHE CB C -12.953 -1.314 2.696 1.00 . A A . 751 PHE CB 1 1
14 21792 1 1 37 PHE CD1 C -14.898 0.257 2.404 1.00 . A A . 751 PHE CD1 1 1
14 21793 1 1 37 PHE CD2 C -14.775 -1.674 1.021 1.00 . A A . 751 PHE CD2 1 1
14 21794 1 1 37 PHE CE1 C -16.074 0.625 1.784 1.00 . A A . 751 PHE CE1 1 1
14 21795 1 1 37 PHE CE2 C -15.951 -1.309 0.399 1.00 . A A . 751 PHE CE2 1 1
14 21796 1 1 37 PHE CG C -14.235 -0.899 2.030 1.00 . A A . 751 PHE CG 1 1
14 21797 1 1 37 PHE CZ C -16.600 -0.158 0.782 1.00 . A A . 751 PHE CZ 1 1
14 21798 1 1 37 PHE H H -13.221 -0.657 5.324 1.00 . A A . 751 PHE H 1 1
14 21799 1 1 37 PHE HA H -13.879 -2.989 3.647 1.00 . A A . 751 PHE HA 1 1
14 21800 1 1 37 PHE HB2 H -12.427 -0.418 3.010 1.00 . A A . 751 PHE HB2 1 1
14 21801 1 1 37 PHE HB3 H -12.355 -1.839 1.964 1.00 . A A . 751 PHE HB3 1 1
14 21802 1 1 37 PHE HD1 H -14.491 0.875 3.192 1.00 . A A . 751 PHE HD1 1 1
14 21803 1 1 37 PHE HD2 H -14.266 -2.579 0.719 1.00 . A A . 751 PHE HD2 1 1
14 21804 1 1 37 PHE HE1 H -16.581 1.530 2.085 1.00 . A A . 751 PHE HE1 1 1
14 21805 1 1 37 PHE HE2 H -16.361 -1.925 -0.386 1.00 . A A . 751 PHE HE2 1 1
14 21806 1 1 37 PHE HZ H -17.521 0.130 0.297 1.00 . A A . 751 PHE HZ 1 1
14 21807 1 1 37 PHE N N -13.696 -1.464 5.025 1.00 . A A . 751 PHE N 1 1
14 21808 1 1 37 PHE O O -11.005 -2.313 4.949 1.00 . A A . 751 PHE O 1 1
14 21809 1 1 38 THR C C -9.410 -4.545 2.929 1.00 . A A . 752 THR C 1 1
14 21810 1 1 38 THR CA C -10.391 -4.825 4.048 1.00 . A A . 752 THR CA 1 1
14 21811 1 1 38 THR CB C -10.592 -6.347 4.237 1.00 . A A . 752 THR CB 1 1
14 21812 1 1 38 THR CG2 C -9.266 -7.034 4.508 1.00 . A A . 752 THR CG2 1 1
14 21813 1 1 38 THR H H -12.336 -4.549 3.245 1.00 . A A . 752 THR H 1 1
14 21814 1 1 38 THR HA H -9.973 -4.425 4.958 1.00 . A A . 752 THR HA 1 1
14 21815 1 1 38 THR HB H -11.017 -6.770 3.338 1.00 . A A . 752 THR HB 1 1
14 21816 1 1 38 THR HG1 H -12.287 -6.063 5.217 1.00 . A A . 752 THR HG1 1 1
14 21817 1 1 38 THR HG21 H -8.774 -6.554 5.341 1.00 . A A . 752 THR HG21 1 1
14 21818 1 1 38 THR HG22 H -8.639 -6.965 3.630 1.00 . A A . 752 THR HG22 1 1
14 21819 1 1 38 THR HG23 H -9.442 -8.073 4.743 1.00 . A A . 752 THR HG23 1 1
14 21820 1 1 38 THR N N -11.641 -4.123 3.794 1.00 . A A . 752 THR N 1 1
14 21821 1 1 38 THR O O -9.531 -5.072 1.827 1.00 . A A . 752 THR O 1 1
14 21822 1 1 38 THR OG1 O -11.485 -6.585 5.334 1.00 . A A . 752 THR OG1 1 1
14 21823 1 1 39 LEU C C -6.253 -4.013 2.229 1.00 . A A . 753 LEU C 1 1
14 21824 1 1 39 LEU CA C -7.532 -3.180 2.234 1.00 . A A . 753 LEU CA 1 1
14 21825 1 1 39 LEU CB C -7.240 -1.707 2.549 1.00 . A A . 753 LEU CB 1 1
14 21826 1 1 39 LEU CD1 C -6.501 0.575 1.885 1.00 . A A . 753 LEU CD1 1 1
14 21827 1 1 39 LEU CD2 C -5.580 -1.384 0.661 1.00 . A A . 753 LEU CD2 1 1
14 21828 1 1 39 LEU CG C -6.799 -0.821 1.376 1.00 . A A . 753 LEU CG 1 1
14 21829 1 1 39 LEU H H -8.328 -3.424 4.172 1.00 . A A . 753 LEU H 1 1
14 21830 1 1 39 LEU HA H -8.010 -3.249 1.269 1.00 . A A . 753 LEU HA 1 1
14 21831 1 1 39 LEU HB2 H -8.147 -1.275 2.963 1.00 . A A . 753 LEU HB2 1 1
14 21832 1 1 39 LEU HB3 H -6.472 -1.666 3.305 1.00 . A A . 753 LEU HB3 1 1
14 21833 1 1 39 LEU HD11 H -7.275 0.877 2.571 1.00 . A A . 753 LEU HD11 1 1
14 21834 1 1 39 LEU HD12 H -6.466 1.262 1.056 1.00 . A A . 753 LEU HD12 1 1
14 21835 1 1 39 LEU HD13 H -5.548 0.578 2.396 1.00 . A A . 753 LEU HD13 1 1
14 21836 1 1 39 LEU HD21 H -5.814 -2.363 0.267 1.00 . A A . 753 LEU HD21 1 1
14 21837 1 1 39 LEU HD22 H -4.761 -1.463 1.358 1.00 . A A . 753 LEU HD22 1 1
14 21838 1 1 39 LEU HD23 H -5.301 -0.727 -0.150 1.00 . A A . 753 LEU HD23 1 1
14 21839 1 1 39 LEU HG H -7.608 -0.750 0.664 1.00 . A A . 753 LEU HG 1 1
14 21840 1 1 39 LEU N N -8.445 -3.698 3.230 1.00 . A A . 753 LEU N 1 1
14 21841 1 1 39 LEU O O -5.532 -4.069 3.225 1.00 . A A . 753 LEU O 1 1
14 21842 1 1 40 THR C C -3.865 -4.966 -0.069 1.00 . A A . 754 THR C 1 1
14 21843 1 1 40 THR CA C -4.823 -5.524 0.979 1.00 . A A . 754 THR CA 1 1
14 21844 1 1 40 THR CB C -5.229 -6.938 0.564 1.00 . A A . 754 THR CB 1 1
14 21845 1 1 40 THR CG2 C -4.194 -7.921 1.051 1.00 . A A . 754 THR CG2 1 1
14 21846 1 1 40 THR H H -6.615 -4.602 0.356 1.00 . A A . 754 THR H 1 1
14 21847 1 1 40 THR HA H -4.317 -5.582 1.929 1.00 . A A . 754 THR HA 1 1
14 21848 1 1 40 THR HB H -5.282 -6.987 -0.511 1.00 . A A . 754 THR HB 1 1
14 21849 1 1 40 THR HG1 H -6.809 -6.530 1.670 1.00 . A A . 754 THR HG1 1 1
14 21850 1 1 40 THR HG21 H -3.217 -7.516 0.852 1.00 . A A . 754 THR HG21 1 1
14 21851 1 1 40 THR HG22 H -4.312 -8.859 0.534 1.00 . A A . 754 THR HG22 1 1
14 21852 1 1 40 THR HG23 H -4.314 -8.071 2.111 1.00 . A A . 754 THR HG23 1 1
14 21853 1 1 40 THR N N -5.995 -4.677 1.116 1.00 . A A . 754 THR N 1 1
14 21854 1 1 40 THR O O -4.298 -4.521 -1.136 1.00 . A A . 754 THR O 1 1
14 21855 1 1 40 THR OG1 O -6.505 -7.267 1.129 1.00 . A A . 754 THR OG1 1 1
14 21856 1 1 41 TYR C C -0.280 -5.332 -0.635 1.00 . A A . 755 TYR C 1 1
14 21857 1 1 41 TYR CA C -1.569 -4.513 -0.717 1.00 . A A . 755 TYR CA 1 1
14 21858 1 1 41 TYR CB C -1.281 -3.024 -0.486 1.00 . A A . 755 TYR CB 1 1
14 21859 1 1 41 TYR CD1 C 0.352 -2.893 1.450 1.00 . A A . 755 TYR CD1 1 1
14 21860 1 1 41 TYR CD2 C -1.861 -2.071 1.773 1.00 . A A . 755 TYR CD2 1 1
14 21861 1 1 41 TYR CE1 C 0.674 -2.544 2.745 1.00 . A A . 755 TYR CE1 1 1
14 21862 1 1 41 TYR CE2 C -1.547 -1.722 3.072 1.00 . A A . 755 TYR CE2 1 1
14 21863 1 1 41 TYR CG C -0.922 -2.663 0.941 1.00 . A A . 755 TYR CG 1 1
14 21864 1 1 41 TYR CZ C -0.277 -1.960 3.551 1.00 . A A . 755 TYR CZ 1 1
14 21865 1 1 41 TYR H H -2.274 -5.346 1.101 1.00 . A A . 755 TYR H 1 1
14 21866 1 1 41 TYR HA H -1.984 -4.634 -1.707 1.00 . A A . 755 TYR HA 1 1
14 21867 1 1 41 TYR HB2 H -0.461 -2.722 -1.118 1.00 . A A . 755 TYR HB2 1 1
14 21868 1 1 41 TYR HB3 H -2.159 -2.455 -0.757 1.00 . A A . 755 TYR HB3 1 1
14 21869 1 1 41 TYR HD1 H 1.101 -3.358 0.819 1.00 . A A . 755 TYR HD1 1 1
14 21870 1 1 41 TYR HD2 H -2.852 -1.886 1.393 1.00 . A A . 755 TYR HD2 1 1
14 21871 1 1 41 TYR HE1 H 1.668 -2.730 3.124 1.00 . A A . 755 TYR HE1 1 1
14 21872 1 1 41 TYR HE2 H -2.298 -1.265 3.704 1.00 . A A . 755 TYR HE2 1 1
14 21873 1 1 41 TYR HH H 0.876 -1.127 4.842 1.00 . A A . 755 TYR HH 1 1
14 21874 1 1 41 TYR N N -2.569 -4.994 0.226 1.00 . A A . 755 TYR N 1 1
14 21875 1 1 41 TYR O O -0.043 -6.047 0.343 1.00 . A A . 755 TYR O 1 1
14 21876 1 1 41 TYR OH O 0.046 -1.609 4.840 1.00 . A A . 755 TYR OH 1 1
14 21877 1 1 42 ASP C C 2.952 -5.012 -2.072 1.00 . A A . 756 ASP C 1 1
14 21878 1 1 42 ASP CA C 1.797 -5.951 -1.769 1.00 . A A . 756 ASP CA 1 1
14 21879 1 1 42 ASP CB C 1.733 -7.017 -2.869 1.00 . A A . 756 ASP CB 1 1
14 21880 1 1 42 ASP CG C 1.477 -8.416 -2.335 1.00 . A A . 756 ASP CG 1 1
14 21881 1 1 42 ASP H H 0.311 -4.583 -2.393 1.00 . A A . 756 ASP H 1 1
14 21882 1 1 42 ASP HA H 1.978 -6.438 -0.821 1.00 . A A . 756 ASP HA 1 1
14 21883 1 1 42 ASP HB2 H 0.943 -6.766 -3.558 1.00 . A A . 756 ASP HB2 1 1
14 21884 1 1 42 ASP HB3 H 2.673 -7.025 -3.401 1.00 . A A . 756 ASP HB3 1 1
14 21885 1 1 42 ASP N N 0.544 -5.211 -1.670 1.00 . A A . 756 ASP N 1 1
14 21886 1 1 42 ASP O O 2.941 -4.297 -3.076 1.00 . A A . 756 ASP O 1 1
14 21887 1 1 42 ASP OD1 O 0.513 -9.071 -2.787 1.00 . A A . 756 ASP OD1 1 1
14 21888 1 1 42 ASP OD2 O 2.253 -8.881 -1.482 1.00 . A A . 756 ASP OD2 1 1
14 21889 1 1 43 ILE C C 6.095 -5.313 -2.174 1.00 . A A . 757 ILE C 1 1
14 21890 1 1 43 ILE CA C 5.188 -4.332 -1.448 1.00 . A A . 757 ILE CA 1 1
14 21891 1 1 43 ILE CB C 5.870 -3.836 -0.148 1.00 . A A . 757 ILE CB 1 1
14 21892 1 1 43 ILE CD1 C 3.875 -3.101 1.262 1.00 . A A . 757 ILE CD1 1 1
14 21893 1 1 43 ILE CG1 C 5.091 -2.686 0.464 1.00 . A A . 757 ILE CG1 1 1
14 21894 1 1 43 ILE CG2 C 7.280 -3.379 -0.427 1.00 . A A . 757 ILE CG2 1 1
14 21895 1 1 43 ILE H H 3.813 -5.493 -0.347 1.00 . A A . 757 ILE H 1 1
14 21896 1 1 43 ILE HA H 4.996 -3.482 -2.087 1.00 . A A . 757 ILE HA 1 1
14 21897 1 1 43 ILE HB H 5.909 -4.655 0.556 1.00 . A A . 757 ILE HB 1 1
14 21898 1 1 43 ILE HD11 H 3.143 -2.294 1.229 1.00 . A A . 757 ILE HD11 1 1
14 21899 1 1 43 ILE HD12 H 4.161 -3.290 2.287 1.00 . A A . 757 ILE HD12 1 1
14 21900 1 1 43 ILE HD13 H 3.446 -3.995 0.834 1.00 . A A . 757 ILE HD13 1 1
14 21901 1 1 43 ILE HG12 H 5.747 -2.141 1.116 1.00 . A A . 757 ILE HG12 1 1
14 21902 1 1 43 ILE HG13 H 4.760 -2.028 -0.334 1.00 . A A . 757 ILE HG13 1 1
14 21903 1 1 43 ILE HG21 H 7.611 -3.838 -1.331 1.00 . A A . 757 ILE HG21 1 1
14 21904 1 1 43 ILE HG22 H 7.926 -3.673 0.387 1.00 . A A . 757 ILE HG22 1 1
14 21905 1 1 43 ILE HG23 H 7.300 -2.305 -0.537 1.00 . A A . 757 ILE HG23 1 1
14 21906 1 1 43 ILE N N 3.931 -5.002 -1.191 1.00 . A A . 757 ILE N 1 1
14 21907 1 1 43 ILE O O 6.738 -6.161 -1.558 1.00 . A A . 757 ILE O 1 1
14 21908 1 1 44 ILE C C 8.191 -5.858 -4.656 1.00 . A A . 758 ILE C 1 1
14 21909 1 1 44 ILE CA C 6.760 -6.223 -4.305 1.00 . A A . 758 ILE CA 1 1
14 21910 1 1 44 ILE CB C 5.945 -6.471 -5.586 1.00 . A A . 758 ILE CB 1 1
14 21911 1 1 44 ILE CD1 C 6.804 -5.159 -7.589 1.00 . A A . 758 ILE CD1 1 1
14 21912 1 1 44 ILE CG1 C 5.834 -5.210 -6.427 1.00 . A A . 758 ILE CG1 1 1
14 21913 1 1 44 ILE CG2 C 4.555 -6.958 -5.226 1.00 . A A . 758 ILE CG2 1 1
14 21914 1 1 44 ILE H H 5.698 -4.441 -3.922 1.00 . A A . 758 ILE H 1 1
14 21915 1 1 44 ILE HA H 6.771 -7.141 -3.738 1.00 . A A . 758 ILE HA 1 1
14 21916 1 1 44 ILE HB H 6.440 -7.235 -6.158 1.00 . A A . 758 ILE HB 1 1
14 21917 1 1 44 ILE HD11 H 7.815 -5.174 -7.213 1.00 . A A . 758 ILE HD11 1 1
14 21918 1 1 44 ILE HD12 H 6.642 -4.256 -8.157 1.00 . A A . 758 ILE HD12 1 1
14 21919 1 1 44 ILE HD13 H 6.645 -6.016 -8.225 1.00 . A A . 758 ILE HD13 1 1
14 21920 1 1 44 ILE HG12 H 4.832 -5.143 -6.815 1.00 . A A . 758 ILE HG12 1 1
14 21921 1 1 44 ILE HG13 H 6.023 -4.353 -5.796 1.00 . A A . 758 ILE HG13 1 1
14 21922 1 1 44 ILE HG21 H 4.619 -7.623 -4.377 1.00 . A A . 758 ILE HG21 1 1
14 21923 1 1 44 ILE HG22 H 4.129 -7.485 -6.067 1.00 . A A . 758 ILE HG22 1 1
14 21924 1 1 44 ILE HG23 H 3.931 -6.113 -4.976 1.00 . A A . 758 ILE HG23 1 1
14 21925 1 1 44 ILE N N 6.123 -5.214 -3.487 1.00 . A A . 758 ILE N 1 1
14 21926 1 1 44 ILE O O 8.536 -4.682 -4.767 1.00 . A A . 758 ILE O 1 1
14 21927 1 1 45 GLU C C 10.574 -6.632 -6.675 1.00 . A A . 759 GLU C 1 1
14 21928 1 1 45 GLU CA C 10.409 -6.664 -5.174 1.00 . A A . 759 GLU CA 1 1
14 21929 1 1 45 GLU CB C 11.287 -7.775 -4.623 1.00 . A A . 759 GLU CB 1 1
14 21930 1 1 45 GLU CD C 12.542 -8.506 -2.585 1.00 . A A . 759 GLU CD 1 1
14 21931 1 1 45 GLU CG C 11.256 -7.911 -3.123 1.00 . A A . 759 GLU CG 1 1
14 21932 1 1 45 GLU H H 8.691 -7.788 -4.719 1.00 . A A . 759 GLU H 1 1
14 21933 1 1 45 GLU HA H 10.725 -5.720 -4.759 1.00 . A A . 759 GLU HA 1 1
14 21934 1 1 45 GLU HB2 H 10.967 -8.713 -5.050 1.00 . A A . 759 GLU HB2 1 1
14 21935 1 1 45 GLU HB3 H 12.299 -7.586 -4.921 1.00 . A A . 759 GLU HB3 1 1
14 21936 1 1 45 GLU HG2 H 11.104 -6.938 -2.691 1.00 . A A . 759 GLU HG2 1 1
14 21937 1 1 45 GLU HG3 H 10.435 -8.556 -2.849 1.00 . A A . 759 GLU HG3 1 1
14 21938 1 1 45 GLU N N 9.022 -6.873 -4.824 1.00 . A A . 759 GLU N 1 1
14 21939 1 1 45 GLU O O 10.268 -7.604 -7.358 1.00 . A A . 759 GLU O 1 1
14 21940 1 1 45 GLU OE1 O 13.107 -9.398 -3.256 1.00 . A A . 759 GLU OE1 1 1
14 21941 1 1 45 GLU OE2 O 12.989 -8.098 -1.493 1.00 . A A . 759 GLU OE2 1 1
14 21942 1 1 46 THR C C 12.824 -5.733 -8.846 1.00 . A A . 760 THR C 1 1
14 21943 1 1 46 THR CA C 11.349 -5.441 -8.604 1.00 . A A . 760 THR CA 1 1
14 21944 1 1 46 THR CB C 10.922 -4.076 -9.195 1.00 . A A . 760 THR CB 1 1
14 21945 1 1 46 THR CG2 C 11.247 -2.941 -8.241 1.00 . A A . 760 THR CG2 1 1
14 21946 1 1 46 THR H H 11.271 -4.758 -6.597 1.00 . A A . 760 THR H 1 1
14 21947 1 1 46 THR HA H 10.768 -6.211 -9.094 1.00 . A A . 760 THR HA 1 1
14 21948 1 1 46 THR HB H 9.852 -4.099 -9.331 1.00 . A A . 760 THR HB 1 1
14 21949 1 1 46 THR HG1 H 12.402 -4.276 -10.493 1.00 . A A . 760 THR HG1 1 1
14 21950 1 1 46 THR HG21 H 10.648 -3.050 -7.345 1.00 . A A . 760 THR HG21 1 1
14 21951 1 1 46 THR HG22 H 11.024 -1.997 -8.713 1.00 . A A . 760 THR HG22 1 1
14 21952 1 1 46 THR HG23 H 12.294 -2.976 -7.982 1.00 . A A . 760 THR HG23 1 1
14 21953 1 1 46 THR N N 11.064 -5.527 -7.188 1.00 . A A . 760 THR N 1 1
14 21954 1 1 46 THR O O 13.288 -5.787 -9.986 1.00 . A A . 760 THR O 1 1
14 21955 1 1 46 THR OG1 O 11.534 -3.847 -10.473 1.00 . A A . 760 THR OG1 1 1
14 21956 1 1 47 PHE C C 15.221 -7.751 -7.599 1.00 . A A . 761 PHE C 1 1
14 21957 1 1 47 PHE CA C 14.974 -6.261 -7.850 1.00 . A A . 761 PHE CA 1 1
14 21958 1 1 47 PHE CB C 15.810 -5.399 -6.891 1.00 . A A . 761 PHE CB 1 1
14 21959 1 1 47 PHE CD1 C 14.614 -5.677 -4.697 1.00 . A A . 761 PHE CD1 1 1
14 21960 1 1 47 PHE CD2 C 16.894 -6.353 -4.842 1.00 . A A . 761 PHE CD2 1 1
14 21961 1 1 47 PHE CE1 C 14.585 -6.052 -3.369 1.00 . A A . 761 PHE CE1 1 1
14 21962 1 1 47 PHE CE2 C 16.871 -6.732 -3.514 1.00 . A A . 761 PHE CE2 1 1
14 21963 1 1 47 PHE CG C 15.767 -5.823 -5.448 1.00 . A A . 761 PHE CG 1 1
14 21964 1 1 47 PHE CZ C 15.716 -6.580 -2.777 1.00 . A A . 761 PHE CZ 1 1
14 21965 1 1 47 PHE H H 13.141 -5.862 -6.873 1.00 . A A . 761 PHE H 1 1
14 21966 1 1 47 PHE HA H 15.280 -6.037 -8.860 1.00 . A A . 761 PHE HA 1 1
14 21967 1 1 47 PHE HB2 H 16.841 -5.430 -7.207 1.00 . A A . 761 PHE HB2 1 1
14 21968 1 1 47 PHE HB3 H 15.458 -4.378 -6.945 1.00 . A A . 761 PHE HB3 1 1
14 21969 1 1 47 PHE HD1 H 13.729 -5.266 -5.160 1.00 . A A . 761 PHE HD1 1 1
14 21970 1 1 47 PHE HD2 H 17.800 -6.471 -5.418 1.00 . A A . 761 PHE HD2 1 1
14 21971 1 1 47 PHE HE1 H 13.679 -5.933 -2.793 1.00 . A A . 761 PHE HE1 1 1
14 21972 1 1 47 PHE HE2 H 17.757 -7.144 -3.055 1.00 . A A . 761 PHE HE2 1 1
14 21973 1 1 47 PHE HZ H 15.695 -6.874 -1.738 1.00 . A A . 761 PHE HZ 1 1
14 21974 1 1 47 PHE N N 13.560 -5.938 -7.754 1.00 . A A . 761 PHE N 1 1
14 21975 1 1 47 PHE O O 16.253 -8.282 -8.000 1.00 . A A . 761 PHE O 1 1
14 21976 1 1 48 SER C C 13.053 -10.558 -6.877 1.00 . A A . 762 SER C 1 1
14 21977 1 1 48 SER CA C 14.409 -9.866 -6.751 1.00 . A A . 762 SER CA 1 1
14 21978 1 1 48 SER CB C 15.075 -10.201 -5.421 1.00 . A A . 762 SER CB 1 1
14 21979 1 1 48 SER H H 13.531 -7.968 -6.523 1.00 . A A . 762 SER H 1 1
14 21980 1 1 48 SER HA H 15.042 -10.229 -7.548 1.00 . A A . 762 SER HA 1 1
14 21981 1 1 48 SER HB2 H 14.508 -9.758 -4.616 1.00 . A A . 762 SER HB2 1 1
14 21982 1 1 48 SER HB3 H 15.099 -11.270 -5.300 1.00 . A A . 762 SER HB3 1 1
14 21983 1 1 48 SER HG H 16.552 -9.141 -6.157 1.00 . A A . 762 SER HG 1 1
14 21984 1 1 48 SER N N 14.293 -8.431 -6.922 1.00 . A A . 762 SER N 1 1
14 21985 1 1 48 SER O O 12.589 -10.797 -7.994 1.00 . A A . 762 SER O 1 1
14 21986 1 1 48 SER OG O 16.400 -9.697 -5.381 1.00 . A A . 762 SER OG 1 1
14 21987 1 1 49 SER C C 10.455 -11.705 -4.438 1.00 . A A . 763 SER C 1 1
14 21988 1 1 49 SER CA C 11.140 -11.594 -5.802 1.00 . A A . 763 SER CA 1 1
14 21989 1 1 49 SER CB C 11.411 -12.996 -6.352 1.00 . A A . 763 SER CB 1 1
14 21990 1 1 49 SER H H 12.753 -10.548 -4.887 1.00 . A A . 763 SER H 1 1
14 21991 1 1 49 SER HA H 10.477 -11.080 -6.480 1.00 . A A . 763 SER HA 1 1
14 21992 1 1 49 SER HB2 H 10.507 -13.583 -6.303 1.00 . A A . 763 SER HB2 1 1
14 21993 1 1 49 SER HB3 H 11.737 -12.917 -7.378 1.00 . A A . 763 SER HB3 1 1
14 21994 1 1 49 SER HG H 12.028 -14.055 -4.820 1.00 . A A . 763 SER HG 1 1
14 21995 1 1 49 SER N N 12.393 -10.844 -5.753 1.00 . A A . 763 SER N 1 1
14 21996 1 1 49 SER O O 9.369 -12.275 -4.337 1.00 . A A . 763 SER O 1 1
14 21997 1 1 49 SER OG O 12.424 -13.650 -5.602 1.00 . A A . 763 SER OG 1 1
14 21998 1 1 50 LYS C C 9.463 -10.303 -1.705 1.00 . A A . 764 LYS C 1 1
14 21999 1 1 50 LYS CA C 10.541 -11.333 -2.038 1.00 . A A . 764 LYS CA 1 1
14 22000 1 1 50 LYS CB C 11.671 -11.286 -1.012 1.00 . A A . 764 LYS CB 1 1
14 22001 1 1 50 LYS CD C 13.833 -12.281 -0.189 1.00 . A A . 764 LYS CD 1 1
14 22002 1 1 50 LYS CE C 13.374 -12.317 1.259 1.00 . A A . 764 LYS CE 1 1
14 22003 1 1 50 LYS CG C 12.670 -12.424 -1.155 1.00 . A A . 764 LYS CG 1 1
14 22004 1 1 50 LYS H H 11.862 -10.584 -3.541 1.00 . A A . 764 LYS H 1 1
14 22005 1 1 50 LYS HA H 10.088 -12.311 -2.004 1.00 . A A . 764 LYS HA 1 1
14 22006 1 1 50 LYS HB2 H 12.201 -10.353 -1.124 1.00 . A A . 764 LYS HB2 1 1
14 22007 1 1 50 LYS HB3 H 11.244 -11.331 -0.021 1.00 . A A . 764 LYS HB3 1 1
14 22008 1 1 50 LYS HD2 H 14.527 -13.092 -0.353 1.00 . A A . 764 LYS HD2 1 1
14 22009 1 1 50 LYS HD3 H 14.327 -11.341 -0.375 1.00 . A A . 764 LYS HD3 1 1
14 22010 1 1 50 LYS HE2 H 12.645 -11.537 1.413 1.00 . A A . 764 LYS HE2 1 1
14 22011 1 1 50 LYS HE3 H 12.921 -13.278 1.456 1.00 . A A . 764 LYS HE3 1 1
14 22012 1 1 50 LYS HG2 H 12.166 -13.358 -0.957 1.00 . A A . 764 LYS HG2 1 1
14 22013 1 1 50 LYS HG3 H 13.051 -12.428 -2.166 1.00 . A A . 764 LYS HG3 1 1
14 22014 1 1 50 LYS HZ1 H 14.976 -11.208 2.005 1.00 . A A . 764 LYS HZ1 1 1
14 22015 1 1 50 LYS HZ2 H 15.198 -12.881 2.104 1.00 . A A . 764 LYS HZ2 1 1
14 22016 1 1 50 LYS HZ3 H 14.155 -12.101 3.181 1.00 . A A . 764 LYS HZ3 1 1
14 22017 1 1 50 LYS N N 11.062 -11.151 -3.397 1.00 . A A . 764 LYS N 1 1
14 22018 1 1 50 LYS NZ N 14.505 -12.113 2.202 1.00 . A A . 764 LYS NZ 1 1
14 22019 1 1 50 LYS O O 9.569 -9.546 -0.737 1.00 . A A . 764 LYS O 1 1
14 22020 1 1 51 ARG C C 6.632 -9.681 -0.963 1.00 . A A . 765 ARG C 1 1
14 22021 1 1 51 ARG CA C 7.246 -9.477 -2.355 1.00 . A A . 765 ARG CA 1 1
14 22022 1 1 51 ARG CB C 6.254 -9.850 -3.462 1.00 . A A . 765 ARG CB 1 1
14 22023 1 1 51 ARG CD C 3.885 -10.074 -4.247 1.00 . A A . 765 ARG CD 1 1
14 22024 1 1 51 ARG CG C 4.796 -9.758 -3.069 1.00 . A A . 765 ARG CG 1 1
14 22025 1 1 51 ARG CZ C 3.258 -12.077 -5.555 1.00 . A A . 765 ARG CZ 1 1
14 22026 1 1 51 ARG H H 8.483 -10.867 -3.327 1.00 . A A . 765 ARG H 1 1
14 22027 1 1 51 ARG HA H 7.526 -8.440 -2.471 1.00 . A A . 765 ARG HA 1 1
14 22028 1 1 51 ARG HB2 H 6.414 -9.191 -4.304 1.00 . A A . 765 ARG HB2 1 1
14 22029 1 1 51 ARG HB3 H 6.455 -10.864 -3.775 1.00 . A A . 765 ARG HB3 1 1
14 22030 1 1 51 ARG HD2 H 2.859 -9.987 -3.925 1.00 . A A . 765 ARG HD2 1 1
14 22031 1 1 51 ARG HD3 H 4.077 -9.355 -5.037 1.00 . A A . 765 ARG HD3 1 1
14 22032 1 1 51 ARG HE H 4.953 -11.869 -4.511 1.00 . A A . 765 ARG HE 1 1
14 22033 1 1 51 ARG HG2 H 4.611 -10.470 -2.280 1.00 . A A . 765 ARG HG2 1 1
14 22034 1 1 51 ARG HG3 H 4.590 -8.760 -2.716 1.00 . A A . 765 ARG HG3 1 1
14 22035 1 1 51 ARG HH11 H 1.854 -10.614 -5.567 1.00 . A A . 765 ARG HH11 1 1
14 22036 1 1 51 ARG HH12 H 1.463 -12.025 -6.496 1.00 . A A . 765 ARG HH12 1 1
14 22037 1 1 51 ARG HH21 H 4.436 -13.714 -5.728 1.00 . A A . 765 ARG HH21 1 1
14 22038 1 1 51 ARG HH22 H 2.925 -13.791 -6.576 1.00 . A A . 765 ARG HH22 1 1
14 22039 1 1 51 ARG N N 8.437 -10.293 -2.538 1.00 . A A . 765 ARG N 1 1
14 22040 1 1 51 ARG NE N 4.111 -11.423 -4.765 1.00 . A A . 765 ARG NE 1 1
14 22041 1 1 51 ARG NH1 N 2.099 -11.527 -5.900 1.00 . A A . 765 ARG NH1 1 1
14 22042 1 1 51 ARG NH2 N 3.564 -13.290 -5.991 1.00 . A A . 765 ARG NH2 1 1
14 22043 1 1 51 ARG O O 6.561 -10.806 -0.461 1.00 . A A . 765 ARG O 1 1
14 22044 1 1 52 LYS C C 4.183 -8.217 0.975 1.00 . A A . 766 LYS C 1 1
14 22045 1 1 52 LYS CA C 5.641 -8.632 0.995 1.00 . A A . 766 LYS CA 1 1
14 22046 1 1 52 LYS CB C 6.424 -7.717 1.935 1.00 . A A . 766 LYS CB 1 1
14 22047 1 1 52 LYS CD C 5.014 -7.221 3.977 1.00 . A A . 766 LYS CD 1 1
14 22048 1 1 52 LYS CE C 4.710 -7.629 5.411 1.00 . A A . 766 LYS CE 1 1
14 22049 1 1 52 LYS CG C 6.175 -8.020 3.408 1.00 . A A . 766 LYS CG 1 1
14 22050 1 1 52 LYS H H 6.242 -7.724 -0.807 1.00 . A A . 766 LYS H 1 1
14 22051 1 1 52 LYS HA H 5.711 -9.648 1.352 1.00 . A A . 766 LYS HA 1 1
14 22052 1 1 52 LYS HB2 H 7.480 -7.825 1.733 1.00 . A A . 766 LYS HB2 1 1
14 22053 1 1 52 LYS HB3 H 6.130 -6.689 1.743 1.00 . A A . 766 LYS HB3 1 1
14 22054 1 1 52 LYS HD2 H 5.265 -6.171 3.956 1.00 . A A . 766 LYS HD2 1 1
14 22055 1 1 52 LYS HD3 H 4.138 -7.395 3.369 1.00 . A A . 766 LYS HD3 1 1
14 22056 1 1 52 LYS HE2 H 5.619 -7.563 5.991 1.00 . A A . 766 LYS HE2 1 1
14 22057 1 1 52 LYS HE3 H 3.975 -6.949 5.817 1.00 . A A . 766 LYS HE3 1 1
14 22058 1 1 52 LYS HG2 H 5.952 -9.070 3.511 1.00 . A A . 766 LYS HG2 1 1
14 22059 1 1 52 LYS HG3 H 7.061 -7.791 3.964 1.00 . A A . 766 LYS HG3 1 1
14 22060 1 1 52 LYS HZ1 H 4.042 -9.288 6.491 1.00 . A A . 766 LYS HZ1 1 1
14 22061 1 1 52 LYS HZ2 H 4.854 -9.687 5.062 1.00 . A A . 766 LYS HZ2 1 1
14 22062 1 1 52 LYS HZ3 H 3.270 -9.087 4.998 1.00 . A A . 766 LYS HZ3 1 1
14 22063 1 1 52 LYS N N 6.198 -8.588 -0.344 1.00 . A A . 766 LYS N 1 1
14 22064 1 1 52 LYS NZ N 4.184 -9.019 5.496 1.00 . A A . 766 LYS NZ 1 1
14 22065 1 1 52 LYS O O 3.820 -7.218 0.374 1.00 . A A . 766 LYS O 1 1
14 22066 1 1 53 THR C C 1.458 -8.169 2.999 1.00 . A A . 767 THR C 1 1
14 22067 1 1 53 THR CA C 1.931 -8.748 1.669 1.00 . A A . 767 THR CA 1 1
14 22068 1 1 53 THR CB C 1.200 -10.079 1.411 1.00 . A A . 767 THR CB 1 1
14 22069 1 1 53 THR CG2 C -0.298 -9.864 1.238 1.00 . A A . 767 THR CG2 1 1
14 22070 1 1 53 THR H H 3.750 -9.666 2.240 1.00 . A A . 767 THR H 1 1
14 22071 1 1 53 THR HA H 1.692 -8.058 0.868 1.00 . A A . 767 THR HA 1 1
14 22072 1 1 53 THR HB H 1.362 -10.728 2.259 1.00 . A A . 767 THR HB 1 1
14 22073 1 1 53 THR HG1 H 2.022 -10.007 -0.391 1.00 . A A . 767 THR HG1 1 1
14 22074 1 1 53 THR HG21 H -0.699 -9.401 2.126 1.00 . A A . 767 THR HG21 1 1
14 22075 1 1 53 THR HG22 H -0.781 -10.817 1.078 1.00 . A A . 767 THR HG22 1 1
14 22076 1 1 53 THR HG23 H -0.474 -9.224 0.386 1.00 . A A . 767 THR HG23 1 1
14 22077 1 1 53 THR N N 3.370 -8.961 1.680 1.00 . A A . 767 THR N 1 1
14 22078 1 1 53 THR O O 1.910 -8.597 4.063 1.00 . A A . 767 THR O 1 1
14 22079 1 1 53 THR OG1 O 1.736 -10.704 0.237 1.00 . A A . 767 THR OG1 1 1
14 22080 1 1 54 PHE C C -1.501 -6.350 3.943 1.00 . A A . 768 PHE C 1 1
14 22081 1 1 54 PHE CA C -0.019 -6.629 4.149 1.00 . A A . 768 PHE CA 1 1
14 22082 1 1 54 PHE CB C 0.695 -5.348 4.562 1.00 . A A . 768 PHE CB 1 1
14 22083 1 1 54 PHE CD1 C 1.458 -5.980 6.851 1.00 . A A . 768 PHE CD1 1 1
14 22084 1 1 54 PHE CD2 C -0.029 -4.134 6.638 1.00 . A A . 768 PHE CD2 1 1
14 22085 1 1 54 PHE CE1 C 1.478 -5.812 8.221 1.00 . A A . 768 PHE CE1 1 1
14 22086 1 1 54 PHE CE2 C -0.014 -3.958 8.009 1.00 . A A . 768 PHE CE2 1 1
14 22087 1 1 54 PHE CG C 0.708 -5.146 6.047 1.00 . A A . 768 PHE CG 1 1
14 22088 1 1 54 PHE CZ C 0.741 -4.800 8.801 1.00 . A A . 768 PHE CZ 1 1
14 22089 1 1 54 PHE H H 0.307 -6.820 2.068 1.00 . A A . 768 PHE H 1 1
14 22090 1 1 54 PHE HA H 0.090 -7.361 4.935 1.00 . A A . 768 PHE HA 1 1
14 22091 1 1 54 PHE HB2 H 1.716 -5.382 4.216 1.00 . A A . 768 PHE HB2 1 1
14 22092 1 1 54 PHE HB3 H 0.193 -4.501 4.115 1.00 . A A . 768 PHE HB3 1 1
14 22093 1 1 54 PHE HD1 H 2.033 -6.772 6.393 1.00 . A A . 768 PHE HD1 1 1
14 22094 1 1 54 PHE HD2 H -0.620 -3.476 6.017 1.00 . A A . 768 PHE HD2 1 1
14 22095 1 1 54 PHE HE1 H 2.069 -6.473 8.838 1.00 . A A . 768 PHE HE1 1 1
14 22096 1 1 54 PHE HE2 H -0.592 -3.165 8.459 1.00 . A A . 768 PHE HE2 1 1
14 22097 1 1 54 PHE HZ H 0.754 -4.666 9.873 1.00 . A A . 768 PHE HZ 1 1
14 22098 1 1 54 PHE N N 0.570 -7.184 2.943 1.00 . A A . 768 PHE N 1 1
14 22099 1 1 54 PHE O O -1.918 -5.890 2.877 1.00 . A A . 768 PHE O 1 1
14 22100 1 1 55 GLU C C -4.205 -5.683 6.144 1.00 . A A . 769 GLU C 1 1
14 22101 1 1 55 GLU CA C -3.722 -6.452 4.918 1.00 . A A . 769 GLU CA 1 1
14 22102 1 1 55 GLU CB C -4.401 -7.815 4.848 1.00 . A A . 769 GLU CB 1 1
14 22103 1 1 55 GLU CD C -6.556 -9.123 4.909 1.00 . A A . 769 GLU CD 1 1
14 22104 1 1 55 GLU CG C -5.919 -7.751 4.835 1.00 . A A . 769 GLU CG 1 1
14 22105 1 1 55 GLU H H -1.893 -7.029 5.774 1.00 . A A . 769 GLU H 1 1
14 22106 1 1 55 GLU HA H -3.961 -5.891 4.028 1.00 . A A . 769 GLU HA 1 1
14 22107 1 1 55 GLU HB2 H -4.068 -8.312 3.950 1.00 . A A . 769 GLU HB2 1 1
14 22108 1 1 55 GLU HB3 H -4.094 -8.399 5.704 1.00 . A A . 769 GLU HB3 1 1
14 22109 1 1 55 GLU HG2 H -6.249 -7.173 5.684 1.00 . A A . 769 GLU HG2 1 1
14 22110 1 1 55 GLU HG3 H -6.242 -7.268 3.925 1.00 . A A . 769 GLU HG3 1 1
14 22111 1 1 55 GLU N N -2.288 -6.647 4.964 1.00 . A A . 769 GLU N 1 1
14 22112 1 1 55 GLU O O -3.864 -6.026 7.278 1.00 . A A . 769 GLU O 1 1
14 22113 1 1 55 GLU OE1 O -6.811 -9.604 6.033 1.00 . A A . 769 GLU OE1 1 1
14 22114 1 1 55 GLU OE2 O -6.813 -9.723 3.844 1.00 . A A . 769 GLU OE2 1 1
14 22115 1 1 56 ILE C C -7.085 -3.871 6.819 1.00 . A A . 770 ILE C 1 1
14 22116 1 1 56 ILE CA C -5.577 -3.870 6.990 1.00 . A A . 770 ILE CA 1 1
14 22117 1 1 56 ILE CB C -5.032 -2.426 7.009 1.00 . A A . 770 ILE CB 1 1
14 22118 1 1 56 ILE CD1 C -2.732 -1.552 6.423 1.00 . A A . 770 ILE CD1 1 1
14 22119 1 1 56 ILE CG1 C -3.541 -2.436 7.333 1.00 . A A . 770 ILE CG1 1 1
14 22120 1 1 56 ILE CG2 C -5.782 -1.571 8.019 1.00 . A A . 770 ILE CG2 1 1
14 22121 1 1 56 ILE H H -5.187 -4.375 4.982 1.00 . A A . 770 ILE H 1 1
14 22122 1 1 56 ILE HA H -5.323 -4.350 7.925 1.00 . A A . 770 ILE HA 1 1
14 22123 1 1 56 ILE HB H -5.177 -1.995 6.030 1.00 . A A . 770 ILE HB 1 1
14 22124 1 1 56 ILE HD11 H -2.766 -1.957 5.421 1.00 . A A . 770 ILE HD11 1 1
14 22125 1 1 56 ILE HD12 H -1.709 -1.520 6.767 1.00 . A A . 770 ILE HD12 1 1
14 22126 1 1 56 ILE HD13 H -3.147 -0.556 6.423 1.00 . A A . 770 ILE HD13 1 1
14 22127 1 1 56 ILE HG12 H -3.395 -2.091 8.346 1.00 . A A . 770 ILE HG12 1 1
14 22128 1 1 56 ILE HG13 H -3.165 -3.444 7.240 1.00 . A A . 770 ILE HG13 1 1
14 22129 1 1 56 ILE HG21 H -6.829 -1.575 7.775 1.00 . A A . 770 ILE HG21 1 1
14 22130 1 1 56 ILE HG22 H -5.407 -0.558 7.984 1.00 . A A . 770 ILE HG22 1 1
14 22131 1 1 56 ILE HG23 H -5.641 -1.975 9.010 1.00 . A A . 770 ILE HG23 1 1
14 22132 1 1 56 ILE N N -4.987 -4.638 5.913 1.00 . A A . 770 ILE N 1 1
14 22133 1 1 56 ILE O O -7.614 -3.322 5.856 1.00 . A A . 770 ILE O 1 1
14 22134 1 1 57 LYS C C -9.954 -3.535 8.170 1.00 . A A . 771 LYS C 1 1
14 22135 1 1 57 LYS CA C -9.197 -4.719 7.609 1.00 . A A . 771 LYS CA 1 1
14 22136 1 1 57 LYS CB C -9.608 -5.994 8.324 1.00 . A A . 771 LYS CB 1 1
14 22137 1 1 57 LYS CD C -8.931 -8.373 8.795 1.00 . A A . 771 LYS CD 1 1
14 22138 1 1 57 LYS CE C -9.682 -9.035 7.651 1.00 . A A . 771 LYS CE 1 1
14 22139 1 1 57 LYS CG C -8.466 -6.986 8.422 1.00 . A A . 771 LYS CG 1 1
14 22140 1 1 57 LYS H H -7.310 -4.920 8.496 1.00 . A A . 771 LYS H 1 1
14 22141 1 1 57 LYS HA H -9.433 -4.820 6.566 1.00 . A A . 771 LYS HA 1 1
14 22142 1 1 57 LYS HB2 H -9.954 -5.750 9.317 1.00 . A A . 771 LYS HB2 1 1
14 22143 1 1 57 LYS HB3 H -10.408 -6.454 7.775 1.00 . A A . 771 LYS HB3 1 1
14 22144 1 1 57 LYS HD2 H -8.071 -8.972 9.041 1.00 . A A . 771 LYS HD2 1 1
14 22145 1 1 57 LYS HD3 H -9.583 -8.304 9.651 1.00 . A A . 771 LYS HD3 1 1
14 22146 1 1 57 LYS HE2 H -10.627 -8.531 7.516 1.00 . A A . 771 LYS HE2 1 1
14 22147 1 1 57 LYS HE3 H -9.095 -8.943 6.749 1.00 . A A . 771 LYS HE3 1 1
14 22148 1 1 57 LYS HG2 H -7.970 -7.032 7.464 1.00 . A A . 771 LYS HG2 1 1
14 22149 1 1 57 LYS HG3 H -7.770 -6.637 9.168 1.00 . A A . 771 LYS HG3 1 1
14 22150 1 1 57 LYS HZ1 H -10.439 -10.904 7.114 1.00 . A A . 771 LYS HZ1 1 1
14 22151 1 1 57 LYS HZ2 H -10.523 -10.582 8.770 1.00 . A A . 771 LYS HZ2 1 1
14 22152 1 1 57 LYS HZ3 H -9.038 -10.977 8.062 1.00 . A A . 771 LYS HZ3 1 1
14 22153 1 1 57 LYS N N -7.772 -4.534 7.727 1.00 . A A . 771 LYS N 1 1
14 22154 1 1 57 LYS NZ N -9.939 -10.474 7.918 1.00 . A A . 771 LYS NZ 1 1
14 22155 1 1 57 LYS O O -9.481 -2.835 9.065 1.00 . A A . 771 LYS O 1 1
14 22156 1 1 58 GLU C C -11.424 -0.903 8.023 1.00 . A A . 772 GLU C 1 1
14 22157 1 1 58 GLU CA C -12.061 -2.291 8.039 1.00 . A A . 772 GLU CA 1 1
14 22158 1 1 58 GLU CB C -12.593 -2.574 9.443 1.00 . A A . 772 GLU CB 1 1
14 22159 1 1 58 GLU CD C -13.766 -4.271 10.890 1.00 . A A . 772 GLU CD 1 1
14 22160 1 1 58 GLU CG C -12.837 -4.043 9.719 1.00 . A A . 772 GLU CG 1 1
14 22161 1 1 58 GLU H H -11.405 -3.933 6.889 1.00 . A A . 772 GLU H 1 1
14 22162 1 1 58 GLU HA H -12.891 -2.295 7.350 1.00 . A A . 772 GLU HA 1 1
14 22163 1 1 58 GLU HB2 H -11.876 -2.208 10.161 1.00 . A A . 772 GLU HB2 1 1
14 22164 1 1 58 GLU HB3 H -13.524 -2.044 9.576 1.00 . A A . 772 GLU HB3 1 1
14 22165 1 1 58 GLU HG2 H -13.258 -4.504 8.841 1.00 . A A . 772 GLU HG2 1 1
14 22166 1 1 58 GLU HG3 H -11.889 -4.502 9.940 1.00 . A A . 772 GLU HG3 1 1
14 22167 1 1 58 GLU N N -11.135 -3.336 7.616 1.00 . A A . 772 GLU N 1 1
14 22168 1 1 58 GLU O O -11.563 -0.153 8.989 1.00 . A A . 772 GLU O 1 1
14 22169 1 1 58 GLU OE1 O -14.995 -4.332 10.674 1.00 . A A . 772 GLU OE1 1 1
14 22170 1 1 58 GLU OE2 O -13.277 -4.387 12.031 1.00 . A A . 772 GLU OE2 1 1
14 22171 1 1 59 ILE C C -11.398 1.714 6.526 1.00 . A A . 773 ILE C 1 1
14 22172 1 1 59 ILE CA C -10.224 0.803 6.835 1.00 . A A . 773 ILE CA 1 1
14 22173 1 1 59 ILE CB C -9.064 0.956 5.793 1.00 . A A . 773 ILE CB 1 1
14 22174 1 1 59 ILE CD1 C -9.684 2.930 4.283 1.00 . A A . 773 ILE CD1 1 1
14 22175 1 1 59 ILE CG1 C -9.546 1.419 4.414 1.00 . A A . 773 ILE CG1 1 1
14 22176 1 1 59 ILE CG2 C -8.285 -0.346 5.650 1.00 . A A . 773 ILE CG2 1 1
14 22177 1 1 59 ILE H H -10.569 -1.197 6.224 1.00 . A A . 773 ILE H 1 1
14 22178 1 1 59 ILE HA H -9.840 1.086 7.805 1.00 . A A . 773 ILE HA 1 1
14 22179 1 1 59 ILE HB H -8.378 1.695 6.182 1.00 . A A . 773 ILE HB 1 1
14 22180 1 1 59 ILE HD11 H -8.899 3.427 4.856 1.00 . A A . 773 ILE HD11 1 1
14 22181 1 1 59 ILE HD12 H -10.650 3.233 4.658 1.00 . A A . 773 ILE HD12 1 1
14 22182 1 1 59 ILE HD13 H -9.600 3.207 3.243 1.00 . A A . 773 ILE HD13 1 1
14 22183 1 1 59 ILE HG12 H -8.849 1.081 3.667 1.00 . A A . 773 ILE HG12 1 1
14 22184 1 1 59 ILE HG13 H -10.513 0.981 4.215 1.00 . A A . 773 ILE HG13 1 1
14 22185 1 1 59 ILE HG21 H -8.862 -1.066 5.083 1.00 . A A . 773 ILE HG21 1 1
14 22186 1 1 59 ILE HG22 H -8.080 -0.749 6.629 1.00 . A A . 773 ILE HG22 1 1
14 22187 1 1 59 ILE HG23 H -7.352 -0.155 5.139 1.00 . A A . 773 ILE HG23 1 1
14 22188 1 1 59 ILE N N -10.730 -0.549 6.948 1.00 . A A . 773 ILE N 1 1
14 22189 1 1 59 ILE O O -12.125 1.514 5.559 1.00 . A A . 773 ILE O 1 1
14 22190 1 1 60 LYS C C -12.180 4.991 7.154 1.00 . A A . 774 LYS C 1 1
14 22191 1 1 60 LYS CA C -12.733 3.582 7.281 1.00 . A A . 774 LYS CA 1 1
14 22192 1 1 60 LYS CB C -13.630 3.443 8.513 1.00 . A A . 774 LYS CB 1 1
14 22193 1 1 60 LYS CD C -14.533 1.830 10.236 1.00 . A A . 774 LYS CD 1 1
14 22194 1 1 60 LYS CE C -14.624 0.363 10.631 1.00 . A A . 774 LYS CE 1 1
14 22195 1 1 60 LYS CG C -13.937 1.988 8.849 1.00 . A A . 774 LYS CG 1 1
14 22196 1 1 60 LYS H H -11.034 2.734 8.190 1.00 . A A . 774 LYS H 1 1
14 22197 1 1 60 LYS HA H -13.293 3.329 6.391 1.00 . A A . 774 LYS HA 1 1
14 22198 1 1 60 LYS HB2 H -13.135 3.895 9.360 1.00 . A A . 774 LYS HB2 1 1
14 22199 1 1 60 LYS HB3 H -14.562 3.956 8.331 1.00 . A A . 774 LYS HB3 1 1
14 22200 1 1 60 LYS HD2 H -13.910 2.350 10.947 1.00 . A A . 774 LYS HD2 1 1
14 22201 1 1 60 LYS HD3 H -15.526 2.257 10.240 1.00 . A A . 774 LYS HD3 1 1
14 22202 1 1 60 LYS HE2 H -15.259 -0.147 9.924 1.00 . A A . 774 LYS HE2 1 1
14 22203 1 1 60 LYS HE3 H -13.633 -0.072 10.598 1.00 . A A . 774 LYS HE3 1 1
14 22204 1 1 60 LYS HG2 H -14.637 1.605 8.127 1.00 . A A . 774 LYS HG2 1 1
14 22205 1 1 60 LYS HG3 H -13.022 1.416 8.795 1.00 . A A . 774 LYS HG3 1 1
14 22206 1 1 60 LYS HZ1 H -16.139 0.591 12.049 1.00 . A A . 774 LYS HZ1 1 1
14 22207 1 1 60 LYS HZ2 H -14.580 0.660 12.699 1.00 . A A . 774 LYS HZ2 1 1
14 22208 1 1 60 LYS HZ3 H -15.237 -0.825 12.233 1.00 . A A . 774 LYS HZ3 1 1
14 22209 1 1 60 LYS N N -11.624 2.660 7.409 1.00 . A A . 774 LYS N 1 1
14 22210 1 1 60 LYS NZ N -15.182 0.186 11.997 1.00 . A A . 774 LYS NZ 1 1
14 22211 1 1 60 LYS O O -12.799 5.970 7.578 1.00 . A A . 774 LYS O 1 1
14 22212 1 1 61 THR C C -10.455 7.120 5.235 1.00 . A A . 775 THR C 1 1
14 22213 1 1 61 THR CA C -10.249 6.321 6.531 1.00 . A A . 775 THR CA 1 1
14 22214 1 1 61 THR CB C -8.752 6.046 6.720 1.00 . A A . 775 THR CB 1 1
14 22215 1 1 61 THR CG2 C -8.064 7.238 7.368 1.00 . A A . 775 THR CG2 1 1
14 22216 1 1 61 THR H H -10.597 4.263 6.182 1.00 . A A . 775 THR H 1 1
14 22217 1 1 61 THR HA H -10.578 6.916 7.358 1.00 . A A . 775 THR HA 1 1
14 22218 1 1 61 THR HB H -8.307 5.871 5.750 1.00 . A A . 775 THR HB 1 1
14 22219 1 1 61 THR HG1 H -8.977 5.037 8.406 1.00 . A A . 775 THR HG1 1 1
14 22220 1 1 61 THR HG21 H -8.130 8.092 6.711 1.00 . A A . 775 THR HG21 1 1
14 22221 1 1 61 THR HG22 H -7.027 7.003 7.551 1.00 . A A . 775 THR HG22 1 1
14 22222 1 1 61 THR HG23 H -8.551 7.468 8.305 1.00 . A A . 775 THR HG23 1 1
14 22223 1 1 61 THR N N -10.995 5.076 6.565 1.00 . A A . 775 THR N 1 1
14 22224 1 1 61 THR O O -11.096 8.169 5.257 1.00 . A A . 775 THR O 1 1
14 22225 1 1 61 THR OG1 O -8.574 4.885 7.540 1.00 . A A . 775 THR OG1 1 1
14 22226 1 1 62 ASN C C -8.760 8.328 2.736 1.00 . A A . 776 ASN C 1 1
14 22227 1 1 62 ASN CA C -9.882 7.302 2.812 1.00 . A A . 776 ASN CA 1 1
14 22228 1 1 62 ASN CB C -11.231 7.966 2.478 1.00 . A A . 776 ASN CB 1 1
14 22229 1 1 62 ASN CG C -12.234 7.010 1.855 1.00 . A A . 776 ASN CG 1 1
14 22230 1 1 62 ASN H H -9.396 5.781 4.204 1.00 . A A . 776 ASN H 1 1
14 22231 1 1 62 ASN HA H -9.684 6.543 2.069 1.00 . A A . 776 ASN HA 1 1
14 22232 1 1 62 ASN HB2 H -11.661 8.359 3.385 1.00 . A A . 776 ASN HB2 1 1
14 22233 1 1 62 ASN HB3 H -11.060 8.779 1.787 1.00 . A A . 776 ASN HB3 1 1
14 22234 1 1 62 ASN HD21 H -11.398 5.469 2.775 1.00 . A A . 776 ASN HD21 1 1
14 22235 1 1 62 ASN HD22 H -12.765 5.094 1.793 1.00 . A A . 776 ASN HD22 1 1
14 22236 1 1 62 ASN N N -9.873 6.624 4.129 1.00 . A A . 776 ASN N 1 1
14 22237 1 1 62 ASN ND2 N -12.115 5.732 2.172 1.00 . A A . 776 ASN ND2 1 1
14 22238 1 1 62 ASN O O -8.625 9.054 1.754 1.00 . A A . 776 ASN O 1 1
14 22239 1 1 62 ASN OD1 O -13.101 7.419 1.082 1.00 . A A . 776 ASN OD1 1 1
14 22240 1 1 63 GLU C C -5.875 8.747 4.951 1.00 . A A . 777 GLU C 1 1
14 22241 1 1 63 GLU CA C -6.837 9.272 3.889 1.00 . A A . 777 GLU CA 1 1
14 22242 1 1 63 GLU CB C -7.382 10.606 4.312 1.00 . A A . 777 GLU CB 1 1
14 22243 1 1 63 GLU CD C -6.368 12.061 2.513 1.00 . A A . 777 GLU CD 1 1
14 22244 1 1 63 GLU CG C -6.471 11.769 3.995 1.00 . A A . 777 GLU CG 1 1
14 22245 1 1 63 GLU H H -8.123 7.765 4.523 1.00 . A A . 777 GLU H 1 1
14 22246 1 1 63 GLU HA H -6.338 9.366 2.934 1.00 . A A . 777 GLU HA 1 1
14 22247 1 1 63 GLU HB2 H -8.331 10.750 3.825 1.00 . A A . 777 GLU HB2 1 1
14 22248 1 1 63 GLU HB3 H -7.536 10.579 5.372 1.00 . A A . 777 GLU HB3 1 1
14 22249 1 1 63 GLU HG2 H -6.844 12.640 4.490 1.00 . A A . 777 GLU HG2 1 1
14 22250 1 1 63 GLU HG3 H -5.488 11.535 4.367 1.00 . A A . 777 GLU HG3 1 1
14 22251 1 1 63 GLU N N -7.949 8.358 3.780 1.00 . A A . 777 GLU N 1 1
14 22252 1 1 63 GLU O O -5.864 9.230 6.083 1.00 . A A . 777 GLU O 1 1
14 22253 1 1 63 GLU OE1 O -7.353 12.567 1.932 1.00 . A A . 777 GLU OE1 1 1
14 22254 1 1 63 GLU OE2 O -5.299 11.802 1.927 1.00 . A A . 777 GLU OE2 1 1
14 22255 1 1 64 TYR C C -2.840 6.892 5.163 1.00 . A A . 778 TYR C 1 1
14 22256 1 1 64 TYR CA C -4.286 7.048 5.597 1.00 . A A . 778 TYR CA 1 1
14 22257 1 1 64 TYR CB C -4.905 5.683 5.908 1.00 . A A . 778 TYR CB 1 1
14 22258 1 1 64 TYR CD1 C -4.012 5.162 8.214 1.00 . A A . 778 TYR CD1 1 1
14 22259 1 1 64 TYR CD2 C -3.385 3.725 6.419 1.00 . A A . 778 TYR CD2 1 1
14 22260 1 1 64 TYR CE1 C -3.264 4.398 9.091 1.00 . A A . 778 TYR CE1 1 1
14 22261 1 1 64 TYR CE2 C -2.635 2.956 7.290 1.00 . A A . 778 TYR CE2 1 1
14 22262 1 1 64 TYR CG C -4.085 4.840 6.865 1.00 . A A . 778 TYR CG 1 1
14 22263 1 1 64 TYR CZ C -2.577 3.297 8.624 1.00 . A A . 778 TYR CZ 1 1
14 22264 1 1 64 TYR H H -4.973 7.534 3.638 1.00 . A A . 778 TYR H 1 1
14 22265 1 1 64 TYR HA H -4.304 7.628 6.493 1.00 . A A . 778 TYR HA 1 1
14 22266 1 1 64 TYR HB2 H -5.878 5.835 6.353 1.00 . A A . 778 TYR HB2 1 1
14 22267 1 1 64 TYR HB3 H -5.025 5.132 4.993 1.00 . A A . 778 TYR HB3 1 1
14 22268 1 1 64 TYR HD1 H -4.550 6.024 8.577 1.00 . A A . 778 TYR HD1 1 1
14 22269 1 1 64 TYR HD2 H -3.432 3.461 5.373 1.00 . A A . 778 TYR HD2 1 1
14 22270 1 1 64 TYR HE1 H -3.220 4.666 10.137 1.00 . A A . 778 TYR HE1 1 1
14 22271 1 1 64 TYR HE2 H -2.096 2.095 6.923 1.00 . A A . 778 TYR HE2 1 1
14 22272 1 1 64 TYR HH H -0.978 2.323 9.096 1.00 . A A . 778 TYR HH 1 1
14 22273 1 1 64 TYR N N -5.075 7.762 4.598 1.00 . A A . 778 TYR N 1 1
14 22274 1 1 64 TYR O O -2.553 6.389 4.079 1.00 . A A . 778 TYR O 1 1
14 22275 1 1 64 TYR OH O -1.834 2.530 9.498 1.00 . A A . 778 TYR OH 1 1
14 22276 1 1 65 VAL C C -0.049 5.806 6.188 1.00 . A A . 779 VAL C 1 1
14 22277 1 1 65 VAL CA C -0.517 7.182 5.746 1.00 . A A . 779 VAL CA 1 1
14 22278 1 1 65 VAL CB C 0.326 8.275 6.429 1.00 . A A . 779 VAL CB 1 1
14 22279 1 1 65 VAL CG1 C 1.775 8.204 5.971 1.00 . A A . 779 VAL CG1 1 1
14 22280 1 1 65 VAL CG2 C -0.254 9.645 6.148 1.00 . A A . 779 VAL CG2 1 1
14 22281 1 1 65 VAL H H -2.219 7.770 6.844 1.00 . A A . 779 VAL H 1 1
14 22282 1 1 65 VAL HA H -0.375 7.261 4.688 1.00 . A A . 779 VAL HA 1 1
14 22283 1 1 65 VAL HB H 0.296 8.114 7.484 1.00 . A A . 779 VAL HB 1 1
14 22284 1 1 65 VAL HG11 H 2.116 7.183 6.017 1.00 . A A . 779 VAL HG11 1 1
14 22285 1 1 65 VAL HG12 H 2.388 8.816 6.615 1.00 . A A . 779 VAL HG12 1 1
14 22286 1 1 65 VAL HG13 H 1.849 8.563 4.955 1.00 . A A . 779 VAL HG13 1 1
14 22287 1 1 65 VAL HG21 H -0.249 9.814 5.089 1.00 . A A . 779 VAL HG21 1 1
14 22288 1 1 65 VAL HG22 H 0.344 10.398 6.637 1.00 . A A . 779 VAL HG22 1 1
14 22289 1 1 65 VAL HG23 H -1.268 9.691 6.516 1.00 . A A . 779 VAL HG23 1 1
14 22290 1 1 65 VAL N N -1.931 7.335 6.014 1.00 . A A . 779 VAL N 1 1
14 22291 1 1 65 VAL O O -0.099 5.462 7.370 1.00 . A A . 779 VAL O 1 1
14 22292 1 1 66 ILE C C 2.274 3.580 5.776 1.00 . A A . 780 ILE C 1 1
14 22293 1 1 66 ILE CA C 0.789 3.653 5.447 1.00 . A A . 780 ILE CA 1 1
14 22294 1 1 66 ILE CB C 0.504 2.791 4.202 1.00 . A A . 780 ILE CB 1 1
14 22295 1 1 66 ILE CD1 C -1.267 1.949 2.635 1.00 . A A . 780 ILE CD1 1 1
14 22296 1 1 66 ILE CG1 C -0.982 2.742 3.887 1.00 . A A . 780 ILE CG1 1 1
14 22297 1 1 66 ILE CG2 C 1.034 1.379 4.378 1.00 . A A . 780 ILE CG2 1 1
14 22298 1 1 66 ILE H H 0.443 5.385 4.307 1.00 . A A . 780 ILE H 1 1
14 22299 1 1 66 ILE HA H 0.221 3.261 6.275 1.00 . A A . 780 ILE HA 1 1
14 22300 1 1 66 ILE HB H 1.016 3.243 3.365 1.00 . A A . 780 ILE HB 1 1
14 22301 1 1 66 ILE HD11 H -0.359 1.897 2.044 1.00 . A A . 780 ILE HD11 1 1
14 22302 1 1 66 ILE HD12 H -2.045 2.437 2.065 1.00 . A A . 780 ILE HD12 1 1
14 22303 1 1 66 ILE HD13 H -1.582 0.952 2.901 1.00 . A A . 780 ILE HD13 1 1
14 22304 1 1 66 ILE HG12 H -1.501 2.273 4.706 1.00 . A A . 780 ILE HG12 1 1
14 22305 1 1 66 ILE HG13 H -1.355 3.745 3.745 1.00 . A A . 780 ILE HG13 1 1
14 22306 1 1 66 ILE HG21 H 1.983 1.295 3.891 1.00 . A A . 780 ILE HG21 1 1
14 22307 1 1 66 ILE HG22 H 0.340 0.675 3.937 1.00 . A A . 780 ILE HG22 1 1
14 22308 1 1 66 ILE HG23 H 1.145 1.163 5.429 1.00 . A A . 780 ILE HG23 1 1
14 22309 1 1 66 ILE N N 0.382 5.022 5.219 1.00 . A A . 780 ILE N 1 1
14 22310 1 1 66 ILE O O 3.096 4.232 5.136 1.00 . A A . 780 ILE O 1 1
14 22311 1 1 67 LYS C C 4.361 1.129 7.006 1.00 . A A . 781 LYS C 1 1
14 22312 1 1 67 LYS CA C 3.996 2.591 7.160 1.00 . A A . 781 LYS CA 1 1
14 22313 1 1 67 LYS CB C 4.256 3.053 8.598 1.00 . A A . 781 LYS CB 1 1
14 22314 1 1 67 LYS CD C 3.273 5.382 8.451 1.00 . A A . 781 LYS CD 1 1
14 22315 1 1 67 LYS CE C 2.276 5.280 9.587 1.00 . A A . 781 LYS CE 1 1
14 22316 1 1 67 LYS CG C 4.509 4.550 8.737 1.00 . A A . 781 LYS CG 1 1
14 22317 1 1 67 LYS H H 1.908 2.299 7.254 1.00 . A A . 781 LYS H 1 1
14 22318 1 1 67 LYS HA H 4.608 3.172 6.487 1.00 . A A . 781 LYS HA 1 1
14 22319 1 1 67 LYS HB2 H 3.400 2.798 9.204 1.00 . A A . 781 LYS HB2 1 1
14 22320 1 1 67 LYS HB3 H 5.121 2.530 8.978 1.00 . A A . 781 LYS HB3 1 1
14 22321 1 1 67 LYS HD2 H 3.564 6.415 8.329 1.00 . A A . 781 LYS HD2 1 1
14 22322 1 1 67 LYS HD3 H 2.810 5.025 7.543 1.00 . A A . 781 LYS HD3 1 1
14 22323 1 1 67 LYS HE2 H 1.366 5.785 9.303 1.00 . A A . 781 LYS HE2 1 1
14 22324 1 1 67 LYS HE3 H 2.070 4.237 9.765 1.00 . A A . 781 LYS HE3 1 1
14 22325 1 1 67 LYS HG2 H 4.820 4.750 9.747 1.00 . A A . 781 LYS HG2 1 1
14 22326 1 1 67 LYS HG3 H 5.292 4.838 8.052 1.00 . A A . 781 LYS HG3 1 1
14 22327 1 1 67 LYS HZ1 H 3.656 5.385 11.151 1.00 . A A . 781 LYS HZ1 1 1
14 22328 1 1 67 LYS HZ2 H 2.085 5.827 11.592 1.00 . A A . 781 LYS HZ2 1 1
14 22329 1 1 67 LYS HZ3 H 3.036 6.888 10.681 1.00 . A A . 781 LYS HZ3 1 1
14 22330 1 1 67 LYS N N 2.610 2.789 6.776 1.00 . A A . 781 LYS N 1 1
14 22331 1 1 67 LYS NZ N 2.800 5.886 10.840 1.00 . A A . 781 LYS NZ 1 1
14 22332 1 1 67 LYS O O 3.896 0.275 7.764 1.00 . A A . 781 LYS O 1 1
14 22333 1 1 68 THR C C 6.678 -0.997 6.616 1.00 . A A . 782 THR C 1 1
14 22334 1 1 68 THR CA C 5.545 -0.524 5.711 1.00 . A A . 782 THR CA 1 1
14 22335 1 1 68 THR CB C 5.954 -0.684 4.244 1.00 . A A . 782 THR CB 1 1
14 22336 1 1 68 THR CG2 C 4.812 -0.312 3.343 1.00 . A A . 782 THR CG2 1 1
14 22337 1 1 68 THR H H 5.561 1.570 5.481 1.00 . A A . 782 THR H 1 1
14 22338 1 1 68 THR HA H 4.671 -1.137 5.877 1.00 . A A . 782 THR HA 1 1
14 22339 1 1 68 THR HB H 6.201 -1.704 4.062 1.00 . A A . 782 THR HB 1 1
14 22340 1 1 68 THR HG1 H 7.535 -0.217 3.182 1.00 . A A . 782 THR HG1 1 1
14 22341 1 1 68 THR HG21 H 4.413 0.617 3.675 1.00 . A A . 782 THR HG21 1 1
14 22342 1 1 68 THR HG22 H 4.049 -1.075 3.389 1.00 . A A . 782 THR HG22 1 1
14 22343 1 1 68 THR HG23 H 5.169 -0.212 2.330 1.00 . A A . 782 THR HG23 1 1
14 22344 1 1 68 THR N N 5.180 0.842 6.014 1.00 . A A . 782 THR N 1 1
14 22345 1 1 68 THR O O 7.528 -0.191 7.036 1.00 . A A . 782 THR O 1 1
14 22346 1 1 68 THR OG1 O 7.075 0.133 3.951 1.00 . A A . 782 THR OG1 1 1
14 22347 1 1 69 PRO C C 9.123 -2.584 7.455 1.00 . A A . 783 PRO C 1 1
14 22348 1 1 69 PRO CA C 7.681 -2.939 7.810 1.00 . A A . 783 PRO CA 1 1
14 22349 1 1 69 PRO CB C 7.442 -4.432 7.596 1.00 . A A . 783 PRO CB 1 1
14 22350 1 1 69 PRO CD C 5.697 -3.283 6.433 1.00 . A A . 783 PRO CD 1 1
14 22351 1 1 69 PRO CG C 6.014 -4.537 7.193 1.00 . A A . 783 PRO CG 1 1
14 22352 1 1 69 PRO HA H 7.498 -2.691 8.843 1.00 . A A . 783 PRO HA 1 1
14 22353 1 1 69 PRO HB2 H 8.101 -4.795 6.821 1.00 . A A . 783 PRO HB2 1 1
14 22354 1 1 69 PRO HB3 H 7.632 -4.965 8.515 1.00 . A A . 783 PRO HB3 1 1
14 22355 1 1 69 PRO HD2 H 5.814 -3.448 5.374 1.00 . A A . 783 PRO HD2 1 1
14 22356 1 1 69 PRO HD3 H 4.692 -2.956 6.656 1.00 . A A . 783 PRO HD3 1 1
14 22357 1 1 69 PRO HG2 H 5.872 -5.395 6.558 1.00 . A A . 783 PRO HG2 1 1
14 22358 1 1 69 PRO HG3 H 5.388 -4.610 8.070 1.00 . A A . 783 PRO HG3 1 1
14 22359 1 1 69 PRO N N 6.688 -2.308 6.926 1.00 . A A . 783 PRO N 1 1
14 22360 1 1 69 PRO O O 9.434 -2.226 6.322 1.00 . A A . 783 PRO O 1 1
14 22361 1 1 70 VAL C C 12.138 -3.063 7.248 1.00 . A A . 784 VAL C 1 1
14 22362 1 1 70 VAL CA C 11.384 -2.304 8.336 1.00 . A A . 784 VAL CA 1 1
14 22363 1 1 70 VAL CB C 12.101 -2.490 9.687 1.00 . A A . 784 VAL CB 1 1
14 22364 1 1 70 VAL CG1 C 13.592 -2.227 9.563 1.00 . A A . 784 VAL CG1 1 1
14 22365 1 1 70 VAL CG2 C 11.477 -1.585 10.730 1.00 . A A . 784 VAL CG2 1 1
14 22366 1 1 70 VAL H H 9.688 -3.100 9.290 1.00 . A A . 784 VAL H 1 1
14 22367 1 1 70 VAL HA H 11.399 -1.253 8.095 1.00 . A A . 784 VAL HA 1 1
14 22368 1 1 70 VAL HB H 11.965 -3.512 10.005 1.00 . A A . 784 VAL HB 1 1
14 22369 1 1 70 VAL HG11 H 13.761 -1.201 9.282 1.00 . A A . 784 VAL HG11 1 1
14 22370 1 1 70 VAL HG12 H 14.002 -2.875 8.804 1.00 . A A . 784 VAL HG12 1 1
14 22371 1 1 70 VAL HG13 H 14.075 -2.427 10.508 1.00 . A A . 784 VAL HG13 1 1
14 22372 1 1 70 VAL HG21 H 11.341 -0.602 10.307 1.00 . A A . 784 VAL HG21 1 1
14 22373 1 1 70 VAL HG22 H 12.128 -1.520 11.589 1.00 . A A . 784 VAL HG22 1 1
14 22374 1 1 70 VAL HG23 H 10.521 -1.984 11.032 1.00 . A A . 784 VAL HG23 1 1
14 22375 1 1 70 VAL N N 9.993 -2.711 8.446 1.00 . A A . 784 VAL N 1 1
14 22376 1 1 70 VAL O O 12.093 -4.294 7.173 1.00 . A A . 784 VAL O 1 1
14 22377 1 1 71 PHE C C 15.137 -2.786 5.760 1.00 . A A . 785 PHE C 1 1
14 22378 1 1 71 PHE CA C 13.667 -2.853 5.361 1.00 . A A . 785 PHE CA 1 1
14 22379 1 1 71 PHE CB C 13.475 -2.079 4.054 1.00 . A A . 785 PHE CB 1 1
14 22380 1 1 71 PHE CD1 C 11.090 -1.324 3.974 1.00 . A A . 785 PHE CD1 1 1
14 22381 1 1 71 PHE CD2 C 11.781 -3.019 2.459 1.00 . A A . 785 PHE CD2 1 1
14 22382 1 1 71 PHE CE1 C 9.814 -1.371 3.452 1.00 . A A . 785 PHE CE1 1 1
14 22383 1 1 71 PHE CE2 C 10.506 -3.074 1.931 1.00 . A A . 785 PHE CE2 1 1
14 22384 1 1 71 PHE CG C 12.086 -2.146 3.487 1.00 . A A . 785 PHE CG 1 1
14 22385 1 1 71 PHE CZ C 9.521 -2.248 2.429 1.00 . A A . 785 PHE CZ 1 1
14 22386 1 1 71 PHE H H 12.810 -1.324 6.541 1.00 . A A . 785 PHE H 1 1
14 22387 1 1 71 PHE HA H 13.383 -3.881 5.211 1.00 . A A . 785 PHE HA 1 1
14 22388 1 1 71 PHE HB2 H 13.708 -1.039 4.226 1.00 . A A . 785 PHE HB2 1 1
14 22389 1 1 71 PHE HB3 H 14.155 -2.473 3.312 1.00 . A A . 785 PHE HB3 1 1
14 22390 1 1 71 PHE HD1 H 11.320 -0.641 4.778 1.00 . A A . 785 PHE HD1 1 1
14 22391 1 1 71 PHE HD2 H 12.552 -3.666 2.069 1.00 . A A . 785 PHE HD2 1 1
14 22392 1 1 71 PHE HE1 H 9.046 -0.723 3.845 1.00 . A A . 785 PHE HE1 1 1
14 22393 1 1 71 PHE HE2 H 10.281 -3.762 1.130 1.00 . A A . 785 PHE HE2 1 1
14 22394 1 1 71 PHE HZ H 8.522 -2.287 2.017 1.00 . A A . 785 PHE HZ 1 1
14 22395 1 1 71 PHE N N 12.839 -2.303 6.420 1.00 . A A . 785 PHE N 1 1
14 22396 1 1 71 PHE O O 15.831 -1.812 5.461 1.00 . A A . 785 PHE O 1 1
14 22397 1 1 72 THR C C 17.879 -4.392 5.697 1.00 . A A . 786 THR C 1 1
14 22398 1 1 72 THR CA C 17.016 -3.885 6.837 1.00 . A A . 786 THR CA 1 1
14 22399 1 1 72 THR CB C 17.172 -4.783 8.061 1.00 . A A . 786 THR CB 1 1
14 22400 1 1 72 THR CG2 C 16.538 -4.113 9.257 1.00 . A A . 786 THR CG2 1 1
14 22401 1 1 72 THR H H 15.027 -4.576 6.635 1.00 . A A . 786 THR H 1 1
14 22402 1 1 72 THR HA H 17.338 -2.890 7.104 1.00 . A A . 786 THR HA 1 1
14 22403 1 1 72 THR HB H 18.222 -4.924 8.256 1.00 . A A . 786 THR HB 1 1
14 22404 1 1 72 THR HG1 H 16.838 -6.682 8.492 1.00 . A A . 786 THR HG1 1 1
14 22405 1 1 72 THR HG21 H 15.689 -3.536 8.913 1.00 . A A . 786 THR HG21 1 1
14 22406 1 1 72 THR HG22 H 17.255 -3.458 9.730 1.00 . A A . 786 THR HG22 1 1
14 22407 1 1 72 THR HG23 H 16.206 -4.860 9.961 1.00 . A A . 786 THR HG23 1 1
14 22408 1 1 72 THR N N 15.620 -3.821 6.424 1.00 . A A . 786 THR N 1 1
14 22409 1 1 72 THR O O 18.924 -5.013 5.894 1.00 . A A . 786 THR O 1 1
14 22410 1 1 72 THR OG1 O 16.549 -6.050 7.822 1.00 . A A . 786 THR OG1 1 1
14 22411 1 1 73 THR C C 17.668 -3.724 2.111 1.00 . A A . 787 THR C 1 1
14 22412 1 1 73 THR CA C 18.072 -4.585 3.295 1.00 . A A . 787 THR CA 1 1
14 22413 1 1 73 THR CB C 17.709 -6.045 2.992 1.00 . A A . 787 THR CB 1 1
14 22414 1 1 73 THR CG2 C 18.762 -6.660 2.091 1.00 . A A . 787 THR CG2 1 1
14 22415 1 1 73 THR H H 16.635 -3.520 4.422 1.00 . A A . 787 THR H 1 1
14 22416 1 1 73 THR HA H 19.131 -4.529 3.424 1.00 . A A . 787 THR HA 1 1
14 22417 1 1 73 THR HB H 16.770 -6.060 2.484 1.00 . A A . 787 THR HB 1 1
14 22418 1 1 73 THR HG1 H 18.166 -6.400 4.887 1.00 . A A . 787 THR HG1 1 1
14 22419 1 1 73 THR HG21 H 19.089 -5.921 1.376 1.00 . A A . 787 THR HG21 1 1
14 22420 1 1 73 THR HG22 H 18.339 -7.505 1.569 1.00 . A A . 787 THR HG22 1 1
14 22421 1 1 73 THR HG23 H 19.602 -6.986 2.686 1.00 . A A . 787 THR HG23 1 1
14 22422 1 1 73 THR N N 17.427 -4.104 4.498 1.00 . A A . 787 THR N 1 1
14 22423 1 1 73 THR O O 16.527 -3.784 1.653 1.00 . A A . 787 THR O 1 1
14 22424 1 1 73 THR OG1 O 17.618 -6.813 4.204 1.00 . A A . 787 THR OG1 1 1
14 22425 1 1 74 GLY C C 17.943 -2.951 -0.726 1.00 . A A . 788 GLY C 1 1
14 22426 1 1 74 GLY CA C 18.394 -2.112 0.457 1.00 . A A . 788 GLY CA 1 1
14 22427 1 1 74 GLY H H 19.402 -2.737 2.206 1.00 . A A . 788 GLY H 1 1
14 22428 1 1 74 GLY HA2 H 17.644 -1.349 0.638 1.00 . A A . 788 GLY HA2 1 1
14 22429 1 1 74 GLY HA3 H 19.322 -1.625 0.202 1.00 . A A . 788 GLY HA3 1 1
14 22430 1 1 74 GLY N N 18.592 -2.878 1.671 1.00 . A A . 788 GLY N 1 1
14 22431 1 1 74 GLY O O 18.453 -4.045 -0.971 1.00 . A A . 788 GLY O 1 1
14 22432 1 1 75 GLY C C 15.421 -2.133 -3.258 1.00 . A A . 789 GLY C 1 1
14 22433 1 1 75 GLY CA C 16.418 -3.055 -2.601 1.00 . A A . 789 GLY CA 1 1
14 22434 1 1 75 GLY H H 16.686 -1.499 -1.219 1.00 . A A . 789 GLY H 1 1
14 22435 1 1 75 GLY HA2 H 17.199 -3.303 -3.305 1.00 . A A . 789 GLY HA2 1 1
14 22436 1 1 75 GLY HA3 H 15.914 -3.956 -2.286 1.00 . A A . 789 GLY HA3 1 1
14 22437 1 1 75 GLY N N 16.996 -2.402 -1.455 1.00 . A A . 789 GLY N 1 1
14 22438 1 1 75 GLY O O 15.242 -1.000 -2.801 1.00 . A A . 789 GLY O 1 1
14 22439 1 1 76 ASP C C 12.435 -2.407 -4.899 1.00 . A A . 790 ASP C 1 1
14 22440 1 1 76 ASP CA C 13.796 -1.752 -4.983 1.00 . A A . 790 ASP CA 1 1
14 22441 1 1 76 ASP CB C 14.181 -1.521 -6.444 1.00 . A A . 790 ASP CB 1 1
14 22442 1 1 76 ASP CG C 15.619 -1.070 -6.626 1.00 . A A . 790 ASP CG 1 1
14 22443 1 1 76 ASP H H 14.911 -3.501 -4.624 1.00 . A A . 790 ASP H 1 1
14 22444 1 1 76 ASP HA H 13.760 -0.802 -4.471 1.00 . A A . 790 ASP HA 1 1
14 22445 1 1 76 ASP HB2 H 14.036 -2.435 -6.999 1.00 . A A . 790 ASP HB2 1 1
14 22446 1 1 76 ASP HB3 H 13.535 -0.753 -6.844 1.00 . A A . 790 ASP HB3 1 1
14 22447 1 1 76 ASP N N 14.762 -2.585 -4.306 1.00 . A A . 790 ASP N 1 1
14 22448 1 1 76 ASP O O 12.244 -3.538 -5.359 1.00 . A A . 790 ASP O 1 1
14 22449 1 1 76 ASP OD1 O 15.840 0.121 -6.923 1.00 . A A . 790 ASP OD1 1 1
14 22450 1 1 76 ASP OD2 O 16.536 -1.909 -6.486 1.00 . A A . 790 ASP OD2 1 1
14 22451 1 1 77 TYR C C 9.128 -1.364 -4.676 1.00 . A A . 791 TYR C 1 1
14 22452 1 1 77 TYR CA C 10.182 -2.244 -4.045 1.00 . A A . 791 TYR CA 1 1
14 22453 1 1 77 TYR CB C 9.919 -2.345 -2.542 1.00 . A A . 791 TYR CB 1 1
14 22454 1 1 77 TYR CD1 C 12.095 -2.853 -1.385 1.00 . A A . 791 TYR CD1 1 1
14 22455 1 1 77 TYR CD2 C 10.497 -4.605 -1.601 1.00 . A A . 791 TYR CD2 1 1
14 22456 1 1 77 TYR CE1 C 12.961 -3.716 -0.740 1.00 . A A . 791 TYR CE1 1 1
14 22457 1 1 77 TYR CE2 C 11.352 -5.470 -0.953 1.00 . A A . 791 TYR CE2 1 1
14 22458 1 1 77 TYR CG C 10.854 -3.285 -1.826 1.00 . A A . 791 TYR CG 1 1
14 22459 1 1 77 TYR CZ C 12.582 -5.024 -0.527 1.00 . A A . 791 TYR CZ 1 1
14 22460 1 1 77 TYR H H 11.707 -0.791 -3.993 1.00 . A A . 791 TYR H 1 1
14 22461 1 1 77 TYR HA H 10.130 -3.230 -4.482 1.00 . A A . 791 TYR HA 1 1
14 22462 1 1 77 TYR HB2 H 10.029 -1.367 -2.099 1.00 . A A . 791 TYR HB2 1 1
14 22463 1 1 77 TYR HB3 H 8.910 -2.694 -2.385 1.00 . A A . 791 TYR HB3 1 1
14 22464 1 1 77 TYR HD1 H 12.381 -1.824 -1.553 1.00 . A A . 791 TYR HD1 1 1
14 22465 1 1 77 TYR HD2 H 9.532 -4.953 -1.937 1.00 . A A . 791 TYR HD2 1 1
14 22466 1 1 77 TYR HE1 H 13.924 -3.363 -0.403 1.00 . A A . 791 TYR HE1 1 1
14 22467 1 1 77 TYR HE2 H 11.057 -6.495 -0.787 1.00 . A A . 791 TYR HE2 1 1
14 22468 1 1 77 TYR HH H 13.452 -6.733 -0.390 1.00 . A A . 791 TYR HH 1 1
14 22469 1 1 77 TYR N N 11.504 -1.709 -4.289 1.00 . A A . 791 TYR N 1 1
14 22470 1 1 77 TYR O O 9.305 -0.157 -4.796 1.00 . A A . 791 TYR O 1 1
14 22471 1 1 77 TYR OH O 13.436 -5.896 0.105 1.00 . A A . 791 TYR OH 1 1
14 22472 1 1 78 ILE C C 5.679 -1.647 -4.774 1.00 . A A . 792 ILE C 1 1
14 22473 1 1 78 ILE CA C 6.901 -1.234 -5.567 1.00 . A A . 792 ILE CA 1 1
14 22474 1 1 78 ILE CB C 6.681 -1.443 -7.075 1.00 . A A . 792 ILE CB 1 1
14 22475 1 1 78 ILE CD1 C 8.147 -1.503 -9.152 1.00 . A A . 792 ILE CD1 1 1
14 22476 1 1 78 ILE CG1 C 7.833 -0.809 -7.852 1.00 . A A . 792 ILE CG1 1 1
14 22477 1 1 78 ILE CG2 C 5.358 -0.831 -7.506 1.00 . A A . 792 ILE CG2 1 1
14 22478 1 1 78 ILE H H 8.004 -2.956 -5.080 1.00 . A A . 792 ILE H 1 1
14 22479 1 1 78 ILE HA H 7.082 -0.183 -5.395 1.00 . A A . 792 ILE HA 1 1
14 22480 1 1 78 ILE HB H 6.652 -2.501 -7.275 1.00 . A A . 792 ILE HB 1 1
14 22481 1 1 78 ILE HD11 H 8.707 -2.401 -8.941 1.00 . A A . 792 ILE HD11 1 1
14 22482 1 1 78 ILE HD12 H 8.733 -0.847 -9.780 1.00 . A A . 792 ILE HD12 1 1
14 22483 1 1 78 ILE HD13 H 7.227 -1.761 -9.657 1.00 . A A . 792 ILE HD13 1 1
14 22484 1 1 78 ILE HG12 H 7.583 0.216 -8.080 1.00 . A A . 792 ILE HG12 1 1
14 22485 1 1 78 ILE HG13 H 8.723 -0.831 -7.241 1.00 . A A . 792 ILE HG13 1 1
14 22486 1 1 78 ILE HG21 H 4.597 -1.096 -6.789 1.00 . A A . 792 ILE HG21 1 1
14 22487 1 1 78 ILE HG22 H 5.086 -1.207 -8.480 1.00 . A A . 792 ILE HG22 1 1
14 22488 1 1 78 ILE HG23 H 5.455 0.244 -7.547 1.00 . A A . 792 ILE HG23 1 1
14 22489 1 1 78 ILE N N 8.042 -1.971 -5.091 1.00 . A A . 792 ILE N 1 1
14 22490 1 1 78 ILE O O 5.253 -2.798 -4.811 1.00 . A A . 792 ILE O 1 1
14 22491 1 1 79 LEU C C 2.752 -0.777 -4.072 1.00 . A A . 793 LEU C 1 1
14 22492 1 1 79 LEU CA C 3.987 -0.964 -3.212 1.00 . A A . 793 LEU CA 1 1
14 22493 1 1 79 LEU CB C 3.967 -0.037 -1.997 1.00 . A A . 793 LEU CB 1 1
14 22494 1 1 79 LEU CD1 C 2.269 -1.630 -1.069 1.00 . A A . 793 LEU CD1 1 1
14 22495 1 1 79 LEU CD2 C 3.282 0.148 0.388 1.00 . A A . 793 LEU CD2 1 1
14 22496 1 1 79 LEU CG C 2.820 -0.230 -1.010 1.00 . A A . 793 LEU CG 1 1
14 22497 1 1 79 LEU H H 5.549 0.188 -4.023 1.00 . A A . 793 LEU H 1 1
14 22498 1 1 79 LEU HA H 4.032 -1.991 -2.876 1.00 . A A . 793 LEU HA 1 1
14 22499 1 1 79 LEU HB2 H 4.895 -0.156 -1.459 1.00 . A A . 793 LEU HB2 1 1
14 22500 1 1 79 LEU HB3 H 3.913 0.969 -2.363 1.00 . A A . 793 LEU HB3 1 1
14 22501 1 1 79 LEU HD11 H 1.976 -1.827 -2.087 1.00 . A A . 793 LEU HD11 1 1
14 22502 1 1 79 LEU HD12 H 1.410 -1.711 -0.420 1.00 . A A . 793 LEU HD12 1 1
14 22503 1 1 79 LEU HD13 H 3.022 -2.337 -0.768 1.00 . A A . 793 LEU HD13 1 1
14 22504 1 1 79 LEU HD21 H 2.507 -0.060 1.106 1.00 . A A . 793 LEU HD21 1 1
14 22505 1 1 79 LEU HD22 H 3.520 1.199 0.412 1.00 . A A . 793 LEU HD22 1 1
14 22506 1 1 79 LEU HD23 H 4.162 -0.422 0.639 1.00 . A A . 793 LEU HD23 1 1
14 22507 1 1 79 LEU HG H 2.029 0.409 -1.275 1.00 . A A . 793 LEU HG 1 1
14 22508 1 1 79 LEU N N 5.152 -0.710 -4.017 1.00 . A A . 793 LEU N 1 1
14 22509 1 1 79 LEU O O 2.470 0.317 -4.558 1.00 . A A . 793 LEU O 1 1
14 22510 1 1 80 SER C C -0.271 -2.538 -4.395 1.00 . A A . 794 SER C 1 1
14 22511 1 1 80 SER CA C 0.896 -1.908 -5.133 1.00 . A A . 794 SER CA 1 1
14 22512 1 1 80 SER CB C 1.234 -2.724 -6.381 1.00 . A A . 794 SER CB 1 1
14 22513 1 1 80 SER H H 2.280 -2.668 -3.746 1.00 . A A . 794 SER H 1 1
14 22514 1 1 80 SER HA H 0.649 -0.895 -5.419 1.00 . A A . 794 SER HA 1 1
14 22515 1 1 80 SER HB2 H 1.419 -3.751 -6.101 1.00 . A A . 794 SER HB2 1 1
14 22516 1 1 80 SER HB3 H 0.406 -2.682 -7.073 1.00 . A A . 794 SER HB3 1 1
14 22517 1 1 80 SER HG H 2.702 -1.437 -6.535 1.00 . A A . 794 SER HG 1 1
14 22518 1 1 80 SER N N 2.042 -1.863 -4.254 1.00 . A A . 794 SER N 1 1
14 22519 1 1 80 SER O O -0.080 -3.214 -3.384 1.00 . A A . 794 SER O 1 1
14 22520 1 1 80 SER OG O 2.391 -2.210 -7.019 1.00 . A A . 794 SER OG 1 1
14 22521 1 1 81 LEU C C -2.978 -4.235 -4.687 1.00 . A A . 795 LEU C 1 1
14 22522 1 1 81 LEU CA C -2.662 -2.820 -4.235 1.00 . A A . 795 LEU CA 1 1
14 22523 1 1 81 LEU CB C -3.833 -1.915 -4.558 1.00 . A A . 795 LEU CB 1 1
14 22524 1 1 81 LEU CD1 C -4.823 0.341 -4.739 1.00 . A A . 795 LEU CD1 1 1
14 22525 1 1 81 LEU CD2 C -3.099 -0.110 -2.980 1.00 . A A . 795 LEU CD2 1 1
14 22526 1 1 81 LEU CG C -3.571 -0.427 -4.393 1.00 . A A . 795 LEU CG 1 1
14 22527 1 1 81 LEU H H -1.562 -1.814 -5.725 1.00 . A A . 795 LEU H 1 1
14 22528 1 1 81 LEU HA H -2.492 -2.814 -3.168 1.00 . A A . 795 LEU HA 1 1
14 22529 1 1 81 LEU HB2 H -4.130 -2.094 -5.580 1.00 . A A . 795 LEU HB2 1 1
14 22530 1 1 81 LEU HB3 H -4.654 -2.186 -3.913 1.00 . A A . 795 LEU HB3 1 1
14 22531 1 1 81 LEU HD11 H -5.651 -0.065 -4.185 1.00 . A A . 795 LEU HD11 1 1
14 22532 1 1 81 LEU HD12 H -5.019 0.253 -5.798 1.00 . A A . 795 LEU HD12 1 1
14 22533 1 1 81 LEU HD13 H -4.690 1.381 -4.481 1.00 . A A . 795 LEU HD13 1 1
14 22534 1 1 81 LEU HD21 H -3.765 -0.565 -2.264 1.00 . A A . 795 LEU HD21 1 1
14 22535 1 1 81 LEU HD22 H -3.091 0.960 -2.836 1.00 . A A . 795 LEU HD22 1 1
14 22536 1 1 81 LEU HD23 H -2.100 -0.498 -2.839 1.00 . A A . 795 LEU HD23 1 1
14 22537 1 1 81 LEU HG H -2.798 -0.127 -5.082 1.00 . A A . 795 LEU HG 1 1
14 22538 1 1 81 LEU N N -1.470 -2.322 -4.891 1.00 . A A . 795 LEU N 1 1
14 22539 1 1 81 LEU O O -2.704 -4.609 -5.829 1.00 . A A . 795 LEU O 1 1
14 22540 1 1 82 VAL C C -5.428 -6.511 -4.291 1.00 . A A . 796 VAL C 1 1
14 22541 1 1 82 VAL CA C -3.928 -6.386 -4.103 1.00 . A A . 796 VAL CA 1 1
14 22542 1 1 82 VAL CB C -3.469 -7.360 -2.998 1.00 . A A . 796 VAL CB 1 1
14 22543 1 1 82 VAL CG1 C -3.999 -8.766 -3.248 1.00 . A A . 796 VAL CG1 1 1
14 22544 1 1 82 VAL CG2 C -1.966 -7.368 -2.950 1.00 . A A . 796 VAL CG2 1 1
14 22545 1 1 82 VAL H H -3.734 -4.665 -2.887 1.00 . A A . 796 VAL H 1 1
14 22546 1 1 82 VAL HA H -3.432 -6.663 -5.016 1.00 . A A . 796 VAL HA 1 1
14 22547 1 1 82 VAL HB H -3.839 -7.013 -2.040 1.00 . A A . 796 VAL HB 1 1
14 22548 1 1 82 VAL HG11 H -5.077 -8.742 -3.286 1.00 . A A . 796 VAL HG11 1 1
14 22549 1 1 82 VAL HG12 H -3.681 -9.418 -2.447 1.00 . A A . 796 VAL HG12 1 1
14 22550 1 1 82 VAL HG13 H -3.613 -9.132 -4.186 1.00 . A A . 796 VAL HG13 1 1
14 22551 1 1 82 VAL HG21 H -1.611 -6.378 -3.176 1.00 . A A . 796 VAL HG21 1 1
14 22552 1 1 82 VAL HG22 H -1.584 -8.067 -3.679 1.00 . A A . 796 VAL HG22 1 1
14 22553 1 1 82 VAL HG23 H -1.635 -7.654 -1.963 1.00 . A A . 796 VAL HG23 1 1
14 22554 1 1 82 VAL N N -3.555 -5.018 -3.788 1.00 . A A . 796 VAL N 1 1
14 22555 1 1 82 VAL O O -5.897 -6.922 -5.353 1.00 . A A . 796 VAL O 1 1
14 22556 1 1 83 SER C C -8.226 -5.667 -2.039 1.00 . A A . 797 SER C 1 1
14 22557 1 1 83 SER CA C -7.607 -6.308 -3.275 1.00 . A A . 797 SER CA 1 1
14 22558 1 1 83 SER CB C -7.893 -7.811 -3.297 1.00 . A A . 797 SER CB 1 1
14 22559 1 1 83 SER H H -5.751 -5.655 -2.519 1.00 . A A . 797 SER H 1 1
14 22560 1 1 83 SER HA H -8.018 -5.848 -4.163 1.00 . A A . 797 SER HA 1 1
14 22561 1 1 83 SER HB2 H -8.957 -7.979 -3.372 1.00 . A A . 797 SER HB2 1 1
14 22562 1 1 83 SER HB3 H -7.390 -8.246 -4.151 1.00 . A A . 797 SER HB3 1 1
14 22563 1 1 83 SER HG H -7.528 -7.857 -1.365 1.00 . A A . 797 SER HG 1 1
14 22564 1 1 83 SER N N -6.175 -6.103 -3.280 1.00 . A A . 797 SER N 1 1
14 22565 1 1 83 SER O O -7.551 -5.492 -1.028 1.00 . A A . 797 SER O 1 1
14 22566 1 1 83 SER OG O -7.405 -8.443 -2.120 1.00 . A A . 797 SER OG 1 1
14 22567 1 1 84 ILE C C -11.482 -5.509 -0.753 1.00 . A A . 798 ILE C 1 1
14 22568 1 1 84 ILE CA C -10.191 -4.736 -0.981 1.00 . A A . 798 ILE CA 1 1
14 22569 1 1 84 ILE CB C -10.487 -3.233 -1.188 1.00 . A A . 798 ILE CB 1 1
14 22570 1 1 84 ILE CD1 C -10.627 -1.056 0.112 1.00 . A A . 798 ILE CD1 1 1
14 22571 1 1 84 ILE CG1 C -10.827 -2.554 0.137 1.00 . A A . 798 ILE CG1 1 1
14 22572 1 1 84 ILE CG2 C -11.631 -3.058 -2.169 1.00 . A A . 798 ILE CG2 1 1
14 22573 1 1 84 ILE H H -9.969 -5.415 -2.975 1.00 . A A . 798 ILE H 1 1
14 22574 1 1 84 ILE HA H -9.558 -4.847 -0.111 1.00 . A A . 798 ILE HA 1 1
14 22575 1 1 84 ILE HB H -9.609 -2.770 -1.607 1.00 . A A . 798 ILE HB 1 1
14 22576 1 1 84 ILE HD11 H -9.572 -0.840 0.055 1.00 . A A . 798 ILE HD11 1 1
14 22577 1 1 84 ILE HD12 H -11.035 -0.619 1.012 1.00 . A A . 798 ILE HD12 1 1
14 22578 1 1 84 ILE HD13 H -11.126 -0.639 -0.750 1.00 . A A . 798 ILE HD13 1 1
14 22579 1 1 84 ILE HG12 H -11.862 -2.747 0.375 1.00 . A A . 798 ILE HG12 1 1
14 22580 1 1 84 ILE HG13 H -10.202 -2.960 0.917 1.00 . A A . 798 ILE HG13 1 1
14 22581 1 1 84 ILE HG21 H -12.509 -3.562 -1.784 1.00 . A A . 798 ILE HG21 1 1
14 22582 1 1 84 ILE HG22 H -11.353 -3.486 -3.118 1.00 . A A . 798 ILE HG22 1 1
14 22583 1 1 84 ILE HG23 H -11.843 -2.007 -2.294 1.00 . A A . 798 ILE HG23 1 1
14 22584 1 1 84 ILE N N -9.491 -5.300 -2.123 1.00 . A A . 798 ILE N 1 1
14 22585 1 1 84 ILE O O -11.920 -6.239 -1.627 1.00 . A A . 798 ILE O 1 1
14 22586 1 1 85 LYS C C -14.360 -5.224 1.285 1.00 . A A . 799 LYS C 1 1
14 22587 1 1 85 LYS CA C -13.271 -6.123 0.744 1.00 . A A . 799 LYS CA 1 1
14 22588 1 1 85 LYS CB C -12.916 -7.170 1.775 1.00 . A A . 799 LYS CB 1 1
14 22589 1 1 85 LYS CD C -13.693 -8.596 3.646 1.00 . A A . 799 LYS CD 1 1
14 22590 1 1 85 LYS CE C -14.341 -9.943 3.847 1.00 . A A . 799 LYS CE 1 1
14 22591 1 1 85 LYS CG C -14.067 -7.997 2.301 1.00 . A A . 799 LYS CG 1 1
14 22592 1 1 85 LYS H H -11.717 -4.723 1.060 1.00 . A A . 799 LYS H 1 1
14 22593 1 1 85 LYS HA H -13.618 -6.614 -0.148 1.00 . A A . 799 LYS HA 1 1
14 22594 1 1 85 LYS HB2 H -12.203 -7.843 1.332 1.00 . A A . 799 LYS HB2 1 1
14 22595 1 1 85 LYS HB3 H -12.470 -6.677 2.608 1.00 . A A . 799 LYS HB3 1 1
14 22596 1 1 85 LYS HD2 H -12.621 -8.713 3.691 1.00 . A A . 799 LYS HD2 1 1
14 22597 1 1 85 LYS HD3 H -14.017 -7.927 4.429 1.00 . A A . 799 LYS HD3 1 1
14 22598 1 1 85 LYS HE2 H -15.411 -9.814 3.906 1.00 . A A . 799 LYS HE2 1 1
14 22599 1 1 85 LYS HE3 H -14.096 -10.551 2.997 1.00 . A A . 799 LYS HE3 1 1
14 22600 1 1 85 LYS HG2 H -14.936 -7.366 2.420 1.00 . A A . 799 LYS HG2 1 1
14 22601 1 1 85 LYS HG3 H -14.282 -8.793 1.609 1.00 . A A . 799 LYS HG3 1 1
14 22602 1 1 85 LYS HZ1 H -13.946 -9.977 5.893 1.00 . A A . 799 LYS HZ1 1 1
14 22603 1 1 85 LYS HZ2 H -12.879 -10.911 4.976 1.00 . A A . 799 LYS HZ2 1 1
14 22604 1 1 85 LYS HZ3 H -14.447 -11.464 5.271 1.00 . A A . 799 LYS HZ3 1 1
14 22605 1 1 85 LYS N N -12.082 -5.359 0.409 1.00 . A A . 799 LYS N 1 1
14 22606 1 1 85 LYS NZ N -13.869 -10.619 5.082 1.00 . A A . 799 LYS NZ 1 1
14 22607 1 1 85 LYS O O -14.170 -4.545 2.293 1.00 . A A . 799 LYS O 1 1
14 22608 1 1 86 ASP C C -17.210 -5.214 2.306 1.00 . A A . 800 ASP C 1 1
14 22609 1 1 86 ASP CA C -16.660 -4.510 1.077 1.00 . A A . 800 ASP CA 1 1
14 22610 1 1 86 ASP CB C -17.726 -4.447 -0.018 1.00 . A A . 800 ASP CB 1 1
14 22611 1 1 86 ASP CG C -19.045 -3.896 0.488 1.00 . A A . 800 ASP CG 1 1
14 22612 1 1 86 ASP H H -15.527 -5.713 -0.244 1.00 . A A . 800 ASP H 1 1
14 22613 1 1 86 ASP HA H -16.360 -3.510 1.346 1.00 . A A . 800 ASP HA 1 1
14 22614 1 1 86 ASP HB2 H -17.376 -3.812 -0.817 1.00 . A A . 800 ASP HB2 1 1
14 22615 1 1 86 ASP HB3 H -17.896 -5.440 -0.401 1.00 . A A . 800 ASP HB3 1 1
14 22616 1 1 86 ASP N N -15.485 -5.218 0.604 1.00 . A A . 800 ASP N 1 1
14 22617 1 1 86 ASP O O -17.015 -6.418 2.471 1.00 . A A . 800 ASP O 1 1
14 22618 1 1 86 ASP OD1 O -20.029 -4.661 0.539 1.00 . A A . 800 ASP OD1 1 1
14 22619 1 1 86 ASP OD2 O -19.097 -2.710 0.865 1.00 . A A . 800 ASP OD2 1 1
14 22620 1 1 87 SER C C -19.249 -6.137 4.405 1.00 . A A . 801 SER C 1 1
14 22621 1 1 87 SER CA C -18.353 -4.896 4.459 1.00 . A A . 801 SER CA 1 1
14 22622 1 1 87 SER CB C -19.097 -3.753 5.143 1.00 . A A . 801 SER CB 1 1
14 22623 1 1 87 SER H H -18.155 -3.543 2.851 1.00 . A A . 801 SER H 1 1
14 22624 1 1 87 SER HA H -17.473 -5.130 5.039 1.00 . A A . 801 SER HA 1 1
14 22625 1 1 87 SER HB2 H -20.056 -3.613 4.667 1.00 . A A . 801 SER HB2 1 1
14 22626 1 1 87 SER HB3 H -19.242 -3.992 6.185 1.00 . A A . 801 SER HB3 1 1
14 22627 1 1 87 SER HG H -17.412 -2.746 5.083 1.00 . A A . 801 SER HG 1 1
14 22628 1 1 87 SER N N -17.914 -4.452 3.140 1.00 . A A . 801 SER N 1 1
14 22629 1 1 87 SER O O -19.483 -6.777 5.431 1.00 . A A . 801 SER O 1 1
14 22630 1 1 87 SER OG O -18.358 -2.546 5.048 1.00 . A A . 801 SER OG 1 1
14 22631 1 1 88 THR C C -19.739 -8.861 2.668 1.00 . A A . 802 THR C 1 1
14 22632 1 1 88 THR CA C -20.586 -7.653 3.061 1.00 . A A . 802 THR CA 1 1
14 22633 1 1 88 THR CB C -21.672 -7.411 1.997 1.00 . A A . 802 THR CB 1 1
14 22634 1 1 88 THR CG2 C -22.641 -6.330 2.451 1.00 . A A . 802 THR CG2 1 1
14 22635 1 1 88 THR H H -19.519 -5.939 2.432 1.00 . A A . 802 THR H 1 1
14 22636 1 1 88 THR HA H -21.068 -7.852 4.008 1.00 . A A . 802 THR HA 1 1
14 22637 1 1 88 THR HB H -22.223 -8.329 1.847 1.00 . A A . 802 THR HB 1 1
14 22638 1 1 88 THR HG1 H -20.897 -6.060 0.761 1.00 . A A . 802 THR HG1 1 1
14 22639 1 1 88 THR HG21 H -22.100 -5.410 2.618 1.00 . A A . 802 THR HG21 1 1
14 22640 1 1 88 THR HG22 H -23.121 -6.638 3.368 1.00 . A A . 802 THR HG22 1 1
14 22641 1 1 88 THR HG23 H -23.389 -6.174 1.688 1.00 . A A . 802 THR HG23 1 1
14 22642 1 1 88 THR N N -19.741 -6.480 3.222 1.00 . A A . 802 THR N 1 1
14 22643 1 1 88 THR O O -20.241 -9.973 2.509 1.00 . A A . 802 THR O 1 1
14 22644 1 1 88 THR OG1 O -21.064 -7.021 0.757 1.00 . A A . 802 THR OG1 1 1
14 22645 1 1 89 GLY C C -17.446 -9.730 0.601 1.00 . A A . 803 GLY C 1 1
14 22646 1 1 89 GLY CA C -17.518 -9.640 2.104 1.00 . A A . 803 GLY CA 1 1
14 22647 1 1 89 GLY H H -18.106 -7.717 2.735 1.00 . A A . 803 GLY H 1 1
14 22648 1 1 89 GLY HA2 H -16.539 -9.392 2.481 1.00 . A A . 803 GLY HA2 1 1
14 22649 1 1 89 GLY HA3 H -17.815 -10.592 2.502 1.00 . A A . 803 GLY HA3 1 1
14 22650 1 1 89 GLY N N -18.444 -8.619 2.534 1.00 . A A . 803 GLY N 1 1
14 22651 1 1 89 GLY O O -17.524 -10.816 0.027 1.00 . A A . 803 GLY O 1 1
14 22652 1 1 90 CYS C C -15.836 -7.953 -1.872 1.00 . A A . 804 CYS C 1 1
14 22653 1 1 90 CYS CA C -17.189 -8.537 -1.491 1.00 . A A . 804 CYS CA 1 1
14 22654 1 1 90 CYS CB C -18.323 -7.721 -2.112 1.00 . A A . 804 CYS CB 1 1
14 22655 1 1 90 CYS H H -17.310 -7.739 0.471 1.00 . A A . 804 CYS H 1 1
14 22656 1 1 90 CYS HA H -17.245 -9.550 -1.854 1.00 . A A . 804 CYS HA 1 1
14 22657 1 1 90 CYS HB2 H -18.244 -6.696 -1.785 1.00 . A A . 804 CYS HB2 1 1
14 22658 1 1 90 CYS HB3 H -18.234 -7.757 -3.189 1.00 . A A . 804 CYS HB3 1 1
14 22659 1 1 90 CYS HG H -20.331 -7.727 -0.538 1.00 . A A . 804 CYS HG 1 1
14 22660 1 1 90 CYS N N -17.322 -8.580 -0.042 1.00 . A A . 804 CYS N 1 1
14 22661 1 1 90 CYS O O -15.587 -6.766 -1.671 1.00 . A A . 804 CYS O 1 1
14 22662 1 1 90 CYS SG S -19.973 -8.314 -1.675 1.00 . A A . 804 CYS SG 1 1
14 22663 1 1 91 VAL C C -13.539 -7.691 -4.100 1.00 . A A . 805 VAL C 1 1
14 22664 1 1 91 VAL CA C -13.606 -8.361 -2.724 1.00 . A A . 805 VAL CA 1 1
14 22665 1 1 91 VAL CB C -12.613 -9.549 -2.653 1.00 . A A . 805 VAL CB 1 1
14 22666 1 1 91 VAL CG1 C -12.972 -10.634 -3.652 1.00 . A A . 805 VAL CG1 1 1
14 22667 1 1 91 VAL CG2 C -11.183 -9.081 -2.867 1.00 . A A . 805 VAL CG2 1 1
14 22668 1 1 91 VAL H H -15.238 -9.704 -2.623 1.00 . A A . 805 VAL H 1 1
14 22669 1 1 91 VAL HA H -13.309 -7.636 -1.971 1.00 . A A . 805 VAL HA 1 1
14 22670 1 1 91 VAL HB H -12.677 -9.979 -1.663 1.00 . A A . 805 VAL HB 1 1
14 22671 1 1 91 VAL HG11 H -12.279 -11.453 -3.552 1.00 . A A . 805 VAL HG11 1 1
14 22672 1 1 91 VAL HG12 H -12.917 -10.235 -4.654 1.00 . A A . 805 VAL HG12 1 1
14 22673 1 1 91 VAL HG13 H -13.974 -10.984 -3.459 1.00 . A A . 805 VAL HG13 1 1
14 22674 1 1 91 VAL HG21 H -10.919 -8.365 -2.102 1.00 . A A . 805 VAL HG21 1 1
14 22675 1 1 91 VAL HG22 H -11.098 -8.617 -3.839 1.00 . A A . 805 VAL HG22 1 1
14 22676 1 1 91 VAL HG23 H -10.515 -9.929 -2.814 1.00 . A A . 805 VAL HG23 1 1
14 22677 1 1 91 VAL N N -14.963 -8.785 -2.416 1.00 . A A . 805 VAL N 1 1
14 22678 1 1 91 VAL O O -14.119 -8.171 -5.074 1.00 . A A . 805 VAL O 1 1
14 22679 1 1 92 VAL C C -11.218 -5.851 -5.805 1.00 . A A . 806 VAL C 1 1
14 22680 1 1 92 VAL CA C -12.679 -5.813 -5.388 1.00 . A A . 806 VAL CA 1 1
14 22681 1 1 92 VAL CB C -13.130 -4.340 -5.237 1.00 . A A . 806 VAL CB 1 1
14 22682 1 1 92 VAL CG1 C -12.818 -3.538 -6.493 1.00 . A A . 806 VAL CG1 1 1
14 22683 1 1 92 VAL CG2 C -14.612 -4.266 -4.928 1.00 . A A . 806 VAL CG2 1 1
14 22684 1 1 92 VAL H H -12.463 -6.207 -3.326 1.00 . A A . 806 VAL H 1 1
14 22685 1 1 92 VAL HA H -13.280 -6.280 -6.155 1.00 . A A . 806 VAL HA 1 1
14 22686 1 1 92 VAL HB H -12.592 -3.902 -4.413 1.00 . A A . 806 VAL HB 1 1
14 22687 1 1 92 VAL HG11 H -13.339 -3.970 -7.334 1.00 . A A . 806 VAL HG11 1 1
14 22688 1 1 92 VAL HG12 H -11.755 -3.561 -6.679 1.00 . A A . 806 VAL HG12 1 1
14 22689 1 1 92 VAL HG13 H -13.139 -2.516 -6.356 1.00 . A A . 806 VAL HG13 1 1
14 22690 1 1 92 VAL HG21 H -15.169 -4.466 -5.827 1.00 . A A . 806 VAL HG21 1 1
14 22691 1 1 92 VAL HG22 H -14.857 -3.281 -4.561 1.00 . A A . 806 VAL HG22 1 1
14 22692 1 1 92 VAL HG23 H -14.860 -5.003 -4.178 1.00 . A A . 806 VAL HG23 1 1
14 22693 1 1 92 VAL N N -12.863 -6.556 -4.153 1.00 . A A . 806 VAL N 1 1
14 22694 1 1 92 VAL O O -10.320 -5.654 -4.980 1.00 . A A . 806 VAL O 1 1
14 22695 1 1 93 GLY C C -9.085 -4.730 -7.699 1.00 . A A . 807 GLY C 1 1
14 22696 1 1 93 GLY CA C -9.649 -6.130 -7.619 1.00 . A A . 807 GLY CA 1 1
14 22697 1 1 93 GLY H H -11.757 -6.317 -7.664 1.00 . A A . 807 GLY H 1 1
14 22698 1 1 93 GLY HA2 H -9.015 -6.729 -6.981 1.00 . A A . 807 GLY HA2 1 1
14 22699 1 1 93 GLY HA3 H -9.665 -6.559 -8.607 1.00 . A A . 807 GLY HA3 1 1
14 22700 1 1 93 GLY N N -10.993 -6.126 -7.079 1.00 . A A . 807 GLY N 1 1
14 22701 1 1 93 GLY O O -9.570 -3.902 -8.473 1.00 . A A . 807 GLY O 1 1
14 22702 1 1 94 LEU C C -6.593 -2.755 -7.899 1.00 . A A . 808 LEU C 1 1
14 22703 1 1 94 LEU CA C -7.544 -3.117 -6.774 1.00 . A A . 808 LEU CA 1 1
14 22704 1 1 94 LEU CB C -6.851 -2.949 -5.432 1.00 . A A . 808 LEU CB 1 1
14 22705 1 1 94 LEU CD1 C -7.031 -2.688 -2.959 1.00 . A A . 808 LEU CD1 1 1
14 22706 1 1 94 LEU CD2 C -9.001 -2.214 -4.427 1.00 . A A . 808 LEU CD2 1 1
14 22707 1 1 94 LEU CG C -7.769 -3.062 -4.227 1.00 . A A . 808 LEU CG 1 1
14 22708 1 1 94 LEU H H -7.656 -5.188 -6.388 1.00 . A A . 808 LEU H 1 1
14 22709 1 1 94 LEU HA H -8.379 -2.441 -6.808 1.00 . A A . 808 LEU HA 1 1
14 22710 1 1 94 LEU HB2 H -6.089 -3.706 -5.349 1.00 . A A . 808 LEU HB2 1 1
14 22711 1 1 94 LEU HB3 H -6.380 -1.978 -5.410 1.00 . A A . 808 LEU HB3 1 1
14 22712 1 1 94 LEU HD11 H -6.298 -3.452 -2.747 1.00 . A A . 808 LEU HD11 1 1
14 22713 1 1 94 LEU HD12 H -7.731 -2.621 -2.139 1.00 . A A . 808 LEU HD12 1 1
14 22714 1 1 94 LEU HD13 H -6.537 -1.739 -3.092 1.00 . A A . 808 LEU HD13 1 1
14 22715 1 1 94 LEU HD21 H -9.586 -2.625 -5.234 1.00 . A A . 808 LEU HD21 1 1
14 22716 1 1 94 LEU HD22 H -8.704 -1.206 -4.678 1.00 . A A . 808 LEU HD22 1 1
14 22717 1 1 94 LEU HD23 H -9.587 -2.205 -3.522 1.00 . A A . 808 LEU HD23 1 1
14 22718 1 1 94 LEU HG H -8.089 -4.084 -4.128 1.00 . A A . 808 LEU HG 1 1
14 22719 1 1 94 LEU N N -8.068 -4.463 -6.903 1.00 . A A . 808 LEU N 1 1
14 22720 1 1 94 LEU O O -5.671 -3.505 -8.223 1.00 . A A . 808 LEU O 1 1
14 22721 1 1 95 SER C C -5.973 0.465 -9.463 1.00 . A A . 809 SER C 1 1
14 22722 1 1 95 SER CA C -5.943 -1.061 -9.504 1.00 . A A . 809 SER CA 1 1
14 22723 1 1 95 SER CB C -6.337 -1.568 -10.894 1.00 . A A . 809 SER CB 1 1
14 22724 1 1 95 SER H H -7.646 -1.100 -8.264 1.00 . A A . 809 SER H 1 1
14 22725 1 1 95 SER HA H -4.943 -1.398 -9.275 1.00 . A A . 809 SER HA 1 1
14 22726 1 1 95 SER HB2 H -7.326 -1.211 -11.138 1.00 . A A . 809 SER HB2 1 1
14 22727 1 1 95 SER HB3 H -5.631 -1.199 -11.624 1.00 . A A . 809 SER HB3 1 1
14 22728 1 1 95 SER HG H -6.053 -3.333 -10.077 1.00 . A A . 809 SER HG 1 1
14 22729 1 1 95 SER N N -6.837 -1.603 -8.502 1.00 . A A . 809 SER N 1 1
14 22730 1 1 95 SER O O -6.739 1.110 -10.183 1.00 . A A . 809 SER O 1 1
14 22731 1 1 95 SER OG O -6.340 -2.988 -10.937 1.00 . A A . 809 SER OG 1 1
14 22732 1 1 96 GLN C C -3.435 2.741 -8.383 1.00 . A A . 810 GLN C 1 1
14 22733 1 1 96 GLN CA C -4.943 2.466 -8.500 1.00 . A A . 810 GLN CA 1 1
14 22734 1 1 96 GLN CB C -5.739 3.047 -7.316 1.00 . A A . 810 GLN CB 1 1
14 22735 1 1 96 GLN CD C -8.011 3.895 -6.527 1.00 . A A . 810 GLN CD 1 1
14 22736 1 1 96 GLN CG C -7.243 3.079 -7.557 1.00 . A A . 810 GLN CG 1 1
14 22737 1 1 96 GLN H H -4.647 0.439 -7.982 1.00 . A A . 810 GLN H 1 1
14 22738 1 1 96 GLN HA H -5.305 2.911 -9.416 1.00 . A A . 810 GLN HA 1 1
14 22739 1 1 96 GLN HB2 H -5.551 2.443 -6.441 1.00 . A A . 810 GLN HB2 1 1
14 22740 1 1 96 GLN HB3 H -5.408 4.050 -7.123 1.00 . A A . 810 GLN HB3 1 1
14 22741 1 1 96 GLN HE21 H -9.403 4.331 -7.867 1.00 . A A . 810 GLN HE21 1 1
14 22742 1 1 96 GLN HE22 H -9.650 4.982 -6.278 1.00 . A A . 810 GLN HE22 1 1
14 22743 1 1 96 GLN HG2 H -7.428 3.505 -8.535 1.00 . A A . 810 GLN HG2 1 1
14 22744 1 1 96 GLN HG3 H -7.611 2.064 -7.532 1.00 . A A . 810 GLN HG3 1 1
14 22745 1 1 96 GLN N N -5.143 1.023 -8.595 1.00 . A A . 810 GLN N 1 1
14 22746 1 1 96 GLN NE2 N -9.131 4.461 -6.933 1.00 . A A . 810 GLN NE2 1 1
14 22747 1 1 96 GLN O O -2.661 1.783 -8.302 1.00 . A A . 810 GLN O 1 1
14 22748 1 1 96 GLN OE1 O -7.613 4.015 -5.380 1.00 . A A . 810 GLN OE1 1 1
14 22749 1 1 97 PRO C C -0.745 3.592 -7.310 1.00 . A A . 811 PRO C 1 1
14 22750 1 1 97 PRO CA C -1.548 4.356 -8.371 1.00 . A A . 811 PRO CA 1 1
14 22751 1 1 97 PRO CB C -1.559 5.844 -8.051 1.00 . A A . 811 PRO CB 1 1
14 22752 1 1 97 PRO CD C -3.813 5.235 -8.556 1.00 . A A . 811 PRO CD 1 1
14 22753 1 1 97 PRO CG C -2.807 6.346 -8.684 1.00 . A A . 811 PRO CG 1 1
14 22754 1 1 97 PRO HA H -1.085 4.206 -9.333 1.00 . A A . 811 PRO HA 1 1
14 22755 1 1 97 PRO HB2 H -1.567 5.984 -6.981 1.00 . A A . 811 PRO HB2 1 1
14 22756 1 1 97 PRO HB3 H -0.685 6.313 -8.475 1.00 . A A . 811 PRO HB3 1 1
14 22757 1 1 97 PRO HD2 H -4.422 5.388 -7.682 1.00 . A A . 811 PRO HD2 1 1
14 22758 1 1 97 PRO HD3 H -4.431 5.182 -9.441 1.00 . A A . 811 PRO HD3 1 1
14 22759 1 1 97 PRO HG2 H -3.152 7.227 -8.164 1.00 . A A . 811 PRO HG2 1 1
14 22760 1 1 97 PRO HG3 H -2.627 6.570 -9.726 1.00 . A A . 811 PRO HG3 1 1
14 22761 1 1 97 PRO N N -2.983 4.018 -8.419 1.00 . A A . 811 PRO N 1 1
14 22762 1 1 97 PRO O O -1.200 3.385 -6.184 1.00 . A A . 811 PRO O 1 1
14 22763 1 1 98 ASP C C 2.587 3.322 -6.485 1.00 . A A . 812 ASP C 1 1
14 22764 1 1 98 ASP CA C 1.381 2.454 -6.830 1.00 . A A . 812 ASP CA 1 1
14 22765 1 1 98 ASP CB C 1.857 1.160 -7.498 1.00 . A A . 812 ASP CB 1 1
14 22766 1 1 98 ASP CG C 2.371 1.370 -8.907 1.00 . A A . 812 ASP CG 1 1
14 22767 1 1 98 ASP H H 0.748 3.402 -8.612 1.00 . A A . 812 ASP H 1 1
14 22768 1 1 98 ASP HA H 0.853 2.198 -5.919 1.00 . A A . 812 ASP HA 1 1
14 22769 1 1 98 ASP HB2 H 2.657 0.738 -6.908 1.00 . A A . 812 ASP HB2 1 1
14 22770 1 1 98 ASP HB3 H 1.040 0.463 -7.528 1.00 . A A . 812 ASP HB3 1 1
14 22771 1 1 98 ASP N N 0.460 3.187 -7.701 1.00 . A A . 812 ASP N 1 1
14 22772 1 1 98 ASP O O 2.819 4.359 -7.109 1.00 . A A . 812 ASP O 1 1
14 22773 1 1 98 ASP OD1 O 1.569 1.244 -9.859 1.00 . A A . 812 ASP OD1 1 1
14 22774 1 1 98 ASP OD2 O 3.572 1.665 -9.073 1.00 . A A . 812 ASP OD2 1 1
14 22775 1 1 99 ALA C C 5.787 2.852 -5.254 1.00 . A A . 813 ALA C 1 1
14 22776 1 1 99 ALA CA C 4.513 3.651 -5.026 1.00 . A A . 813 ALA CA 1 1
14 22777 1 1 99 ALA CB C 4.385 3.995 -3.552 1.00 . A A . 813 ALA CB 1 1
14 22778 1 1 99 ALA H H 3.136 2.027 -5.068 1.00 . A A . 813 ALA H 1 1
14 22779 1 1 99 ALA HA H 4.561 4.574 -5.581 1.00 . A A . 813 ALA HA 1 1
14 22780 1 1 99 ALA HB1 H 4.479 3.094 -2.967 1.00 . A A . 813 ALA HB1 1 1
14 22781 1 1 99 ALA HB2 H 3.421 4.445 -3.370 1.00 . A A . 813 ALA HB2 1 1
14 22782 1 1 99 ALA HB3 H 5.165 4.689 -3.275 1.00 . A A . 813 ALA HB3 1 1
14 22783 1 1 99 ALA N N 3.348 2.895 -5.489 1.00 . A A . 813 ALA N 1 1
14 22784 1 1 99 ALA O O 5.749 1.630 -5.294 1.00 . A A . 813 ALA O 1 1
14 22785 1 1 100 LYS C C 9.137 3.222 -4.446 1.00 . A A . 814 LYS C 1 1
14 22786 1 1 100 LYS CA C 8.175 2.852 -5.567 1.00 . A A . 814 LYS CA 1 1
14 22787 1 1 100 LYS CB C 8.784 3.186 -6.924 1.00 . A A . 814 LYS CB 1 1
14 22788 1 1 100 LYS CD C 10.370 2.469 -8.748 1.00 . A A . 814 LYS CD 1 1
14 22789 1 1 100 LYS CE C 11.134 3.782 -8.789 1.00 . A A . 814 LYS CE 1 1
14 22790 1 1 100 LYS CG C 9.823 2.173 -7.359 1.00 . A A . 814 LYS CG 1 1
14 22791 1 1 100 LYS H H 6.891 4.502 -5.382 1.00 . A A . 814 LYS H 1 1
14 22792 1 1 100 LYS HA H 7.984 1.790 -5.523 1.00 . A A . 814 LYS HA 1 1
14 22793 1 1 100 LYS HB2 H 7.999 3.211 -7.664 1.00 . A A . 814 LYS HB2 1 1
14 22794 1 1 100 LYS HB3 H 9.253 4.157 -6.870 1.00 . A A . 814 LYS HB3 1 1
14 22795 1 1 100 LYS HD2 H 11.036 1.670 -9.038 1.00 . A A . 814 LYS HD2 1 1
14 22796 1 1 100 LYS HD3 H 9.546 2.520 -9.443 1.00 . A A . 814 LYS HD3 1 1
14 22797 1 1 100 LYS HE2 H 10.466 4.583 -8.509 1.00 . A A . 814 LYS HE2 1 1
14 22798 1 1 100 LYS HE3 H 11.951 3.731 -8.084 1.00 . A A . 814 LYS HE3 1 1
14 22799 1 1 100 LYS HG2 H 10.639 2.182 -6.652 1.00 . A A . 814 LYS HG2 1 1
14 22800 1 1 100 LYS HG3 H 9.357 1.198 -7.363 1.00 . A A . 814 LYS HG3 1 1
14 22801 1 1 100 LYS HZ1 H 12.300 3.283 -10.449 1.00 . A A . 814 LYS HZ1 1 1
14 22802 1 1 100 LYS HZ2 H 12.233 4.944 -10.131 1.00 . A A . 814 LYS HZ2 1 1
14 22803 1 1 100 LYS HZ3 H 10.904 4.161 -10.827 1.00 . A A . 814 LYS HZ3 1 1
14 22804 1 1 100 LYS N N 6.910 3.532 -5.394 1.00 . A A . 814 LYS N 1 1
14 22805 1 1 100 LYS NZ N 11.680 4.062 -10.142 1.00 . A A . 814 LYS NZ 1 1
14 22806 1 1 100 LYS O O 9.640 4.341 -4.383 1.00 . A A . 814 LYS O 1 1
14 22807 1 1 101 ILE C C 11.637 1.915 -2.753 1.00 . A A . 815 ILE C 1 1
14 22808 1 1 101 ILE CA C 10.258 2.458 -2.427 1.00 . A A . 815 ILE CA 1 1
14 22809 1 1 101 ILE CB C 9.733 1.732 -1.166 1.00 . A A . 815 ILE CB 1 1
14 22810 1 1 101 ILE CD1 C 7.228 1.504 -1.581 1.00 . A A . 815 ILE CD1 1 1
14 22811 1 1 101 ILE CG1 C 8.321 2.202 -0.802 1.00 . A A . 815 ILE CG1 1 1
14 22812 1 1 101 ILE CG2 C 10.680 1.944 0.003 1.00 . A A . 815 ILE CG2 1 1
14 22813 1 1 101 ILE H H 8.979 1.385 -3.715 1.00 . A A . 815 ILE H 1 1
14 22814 1 1 101 ILE HA H 10.329 3.520 -2.212 1.00 . A A . 815 ILE HA 1 1
14 22815 1 1 101 ILE HB H 9.705 0.676 -1.381 1.00 . A A . 815 ILE HB 1 1
14 22816 1 1 101 ILE HD11 H 7.442 1.575 -2.638 1.00 . A A . 815 ILE HD11 1 1
14 22817 1 1 101 ILE HD12 H 6.279 1.977 -1.373 1.00 . A A . 815 ILE HD12 1 1
14 22818 1 1 101 ILE HD13 H 7.184 0.465 -1.291 1.00 . A A . 815 ILE HD13 1 1
14 22819 1 1 101 ILE HG12 H 8.148 2.020 0.247 1.00 . A A . 815 ILE HG12 1 1
14 22820 1 1 101 ILE HG13 H 8.241 3.261 -0.994 1.00 . A A . 815 ILE HG13 1 1
14 22821 1 1 101 ILE HG21 H 10.757 2.999 0.219 1.00 . A A . 815 ILE HG21 1 1
14 22822 1 1 101 ILE HG22 H 11.656 1.555 -0.248 1.00 . A A . 815 ILE HG22 1 1
14 22823 1 1 101 ILE HG23 H 10.299 1.427 0.872 1.00 . A A . 815 ILE HG23 1 1
14 22824 1 1 101 ILE N N 9.380 2.268 -3.569 1.00 . A A . 815 ILE N 1 1
14 22825 1 1 101 ILE O O 11.784 0.750 -3.109 1.00 . A A . 815 ILE O 1 1
14 22826 1 1 102 GLN C C 14.849 2.466 -1.662 1.00 . A A . 816 GLN C 1 1
14 22827 1 1 102 GLN CA C 13.998 2.336 -2.923 1.00 . A A . 816 GLN CA 1 1
14 22828 1 1 102 GLN CB C 14.555 3.201 -4.037 1.00 . A A . 816 GLN CB 1 1
14 22829 1 1 102 GLN CD C 16.901 2.253 -4.172 1.00 . A A . 816 GLN CD 1 1
14 22830 1 1 102 GLN CG C 15.594 2.505 -4.893 1.00 . A A . 816 GLN CG 1 1
14 22831 1 1 102 GLN H H 12.472 3.672 -2.320 1.00 . A A . 816 GLN H 1 1
14 22832 1 1 102 GLN HA H 13.986 1.308 -3.261 1.00 . A A . 816 GLN HA 1 1
14 22833 1 1 102 GLN HB2 H 13.741 3.500 -4.673 1.00 . A A . 816 GLN HB2 1 1
14 22834 1 1 102 GLN HB3 H 15.004 4.079 -3.605 1.00 . A A . 816 GLN HB3 1 1
14 22835 1 1 102 GLN HE21 H 16.307 0.429 -3.681 1.00 . A A . 816 GLN HE21 1 1
14 22836 1 1 102 GLN HE22 H 17.877 0.882 -3.120 1.00 . A A . 816 GLN HE22 1 1
14 22837 1 1 102 GLN HG2 H 15.194 1.555 -5.214 1.00 . A A . 816 GLN HG2 1 1
14 22838 1 1 102 GLN HG3 H 15.782 3.113 -5.749 1.00 . A A . 816 GLN HG3 1 1
14 22839 1 1 102 GLN N N 12.642 2.751 -2.634 1.00 . A A . 816 GLN N 1 1
14 22840 1 1 102 GLN NE2 N 17.043 1.070 -3.604 1.00 . A A . 816 GLN NE2 1 1
14 22841 1 1 102 GLN O O 15.214 3.568 -1.259 1.00 . A A . 816 GLN O 1 1
14 22842 1 1 102 GLN OE1 O 17.785 3.106 -4.146 1.00 . A A . 816 GLN OE1 1 1
14 22843 1 1 103 VAL C C 17.414 0.974 -0.193 1.00 . A A . 817 VAL C 1 1
14 22844 1 1 103 VAL CA C 15.983 1.321 0.159 1.00 . A A . 817 VAL CA 1 1
14 22845 1 1 103 VAL CB C 15.395 0.364 1.239 1.00 . A A . 817 VAL CB 1 1
14 22846 1 1 103 VAL CG1 C 14.807 -0.829 0.579 1.00 . A A . 817 VAL CG1 1 1
14 22847 1 1 103 VAL CG2 C 16.387 -0.036 2.320 1.00 . A A . 817 VAL CG2 1 1
14 22848 1 1 103 VAL H H 14.887 0.491 -1.461 1.00 . A A . 817 VAL H 1 1
14 22849 1 1 103 VAL HA H 15.959 2.312 0.557 1.00 . A A . 817 VAL HA 1 1
14 22850 1 1 103 VAL HB H 14.592 0.877 1.718 1.00 . A A . 817 VAL HB 1 1
14 22851 1 1 103 VAL HG11 H 14.119 -0.457 -0.142 1.00 . A A . 817 VAL HG11 1 1
14 22852 1 1 103 VAL HG12 H 14.291 -1.438 1.308 1.00 . A A . 817 VAL HG12 1 1
14 22853 1 1 103 VAL HG13 H 15.578 -1.403 0.092 1.00 . A A . 817 VAL HG13 1 1
14 22854 1 1 103 VAL HG21 H 17.164 0.698 2.378 1.00 . A A . 817 VAL HG21 1 1
14 22855 1 1 103 VAL HG22 H 16.808 -0.999 2.097 1.00 . A A . 817 VAL HG22 1 1
14 22856 1 1 103 VAL HG23 H 15.875 -0.086 3.269 1.00 . A A . 817 VAL HG23 1 1
14 22857 1 1 103 VAL N N 15.174 1.338 -1.059 1.00 . A A . 817 VAL N 1 1
14 22858 1 1 103 VAL O O 17.660 0.205 -1.110 1.00 . A A . 817 VAL O 1 1
14 22859 1 1 104 ARG C C 20.523 0.873 1.373 1.00 . A A . 818 ARG C 1 1
14 22860 1 1 104 ARG CA C 19.753 1.364 0.160 1.00 . A A . 818 ARG CA 1 1
14 22861 1 1 104 ARG CB C 20.365 2.663 -0.367 1.00 . A A . 818 ARG CB 1 1
14 22862 1 1 104 ARG CD C 21.422 1.717 -2.433 1.00 . A A . 818 ARG CD 1 1
14 22863 1 1 104 ARG CG C 21.659 2.473 -1.139 1.00 . A A . 818 ARG CG 1 1
14 22864 1 1 104 ARG CZ C 22.654 1.103 -4.479 1.00 . A A . 818 ARG CZ 1 1
14 22865 1 1 104 ARG H H 18.113 2.176 1.223 1.00 . A A . 818 ARG H 1 1
14 22866 1 1 104 ARG HA H 19.800 0.608 -0.609 1.00 . A A . 818 ARG HA 1 1
14 22867 1 1 104 ARG HB2 H 19.652 3.143 -1.021 1.00 . A A . 818 ARG HB2 1 1
14 22868 1 1 104 ARG HB3 H 20.564 3.314 0.468 1.00 . A A . 818 ARG HB3 1 1
14 22869 1 1 104 ARG HD2 H 21.119 0.711 -2.191 1.00 . A A . 818 ARG HD2 1 1
14 22870 1 1 104 ARG HD3 H 20.632 2.207 -2.981 1.00 . A A . 818 ARG HD3 1 1
14 22871 1 1 104 ARG HE H 23.442 2.068 -2.910 1.00 . A A . 818 ARG HE 1 1
14 22872 1 1 104 ARG HG2 H 22.076 3.442 -1.371 1.00 . A A . 818 ARG HG2 1 1
14 22873 1 1 104 ARG HG3 H 22.355 1.917 -0.527 1.00 . A A . 818 ARG HG3 1 1
14 22874 1 1 104 ARG HH11 H 20.698 0.570 -4.485 1.00 . A A . 818 ARG HH11 1 1
14 22875 1 1 104 ARG HH12 H 21.589 0.131 -5.904 1.00 . A A . 818 ARG HH12 1 1
14 22876 1 1 104 ARG HH21 H 24.611 1.514 -4.792 1.00 . A A . 818 ARG HH21 1 1
14 22877 1 1 104 ARG HH22 H 23.813 0.676 -6.084 1.00 . A A . 818 ARG HH22 1 1
14 22878 1 1 104 ARG N N 18.358 1.574 0.490 1.00 . A A . 818 ARG N 1 1
14 22879 1 1 104 ARG NE N 22.618 1.661 -3.271 1.00 . A A . 818 ARG NE 1 1
14 22880 1 1 104 ARG NH1 N 21.559 0.561 -4.997 1.00 . A A . 818 ARG NH1 1 1
14 22881 1 1 104 ARG NH2 N 23.781 1.097 -5.174 1.00 . A A . 818 ARG NH2 1 1
14 22882 1 1 104 ARG O O 20.538 1.517 2.417 1.00 . A A . 818 ARG O 1 1
14 22883 1 1 105 ARG C C 23.393 -0.361 2.200 1.00 . A A . 819 ARG C 1 1
14 22884 1 1 105 ARG CA C 21.956 -0.849 2.288 1.00 . A A . 819 ARG CA 1 1
14 22885 1 1 105 ARG CB C 21.881 -2.375 2.219 1.00 . A A . 819 ARG CB 1 1
14 22886 1 1 105 ARG CD C 22.546 -4.369 3.588 1.00 . A A . 819 ARG CD 1 1
14 22887 1 1 105 ARG CG C 23.019 -3.089 2.925 1.00 . A A . 819 ARG CG 1 1
14 22888 1 1 105 ARG CZ C 23.483 -6.090 5.097 1.00 . A A . 819 ARG CZ 1 1
14 22889 1 1 105 ARG H H 21.113 -0.737 0.358 1.00 . A A . 819 ARG H 1 1
14 22890 1 1 105 ARG HA H 21.535 -0.524 3.236 1.00 . A A . 819 ARG HA 1 1
14 22891 1 1 105 ARG HB2 H 20.956 -2.689 2.674 1.00 . A A . 819 ARG HB2 1 1
14 22892 1 1 105 ARG HB3 H 21.881 -2.677 1.183 1.00 . A A . 819 ARG HB3 1 1
14 22893 1 1 105 ARG HD2 H 21.783 -4.117 4.314 1.00 . A A . 819 ARG HD2 1 1
14 22894 1 1 105 ARG HD3 H 22.126 -5.020 2.834 1.00 . A A . 819 ARG HD3 1 1
14 22895 1 1 105 ARG HE H 24.553 -4.741 4.081 1.00 . A A . 819 ARG HE 1 1
14 22896 1 1 105 ARG HG2 H 23.781 -3.334 2.200 1.00 . A A . 819 ARG HG2 1 1
14 22897 1 1 105 ARG HG3 H 23.433 -2.436 3.674 1.00 . A A . 819 ARG HG3 1 1
14 22898 1 1 105 ARG HH11 H 21.462 -6.141 4.967 1.00 . A A . 819 ARG HH11 1 1
14 22899 1 1 105 ARG HH12 H 22.164 -7.330 6.012 1.00 . A A . 819 ARG HH12 1 1
14 22900 1 1 105 ARG HH21 H 25.465 -6.295 5.455 1.00 . A A . 819 ARG HH21 1 1
14 22901 1 1 105 ARG HH22 H 24.438 -7.424 6.284 1.00 . A A . 819 ARG HH22 1 1
14 22902 1 1 105 ARG N N 21.163 -0.270 1.221 1.00 . A A . 819 ARG N 1 1
14 22903 1 1 105 ARG NE N 23.639 -5.063 4.263 1.00 . A A . 819 ARG NE 1 1
14 22904 1 1 105 ARG NH1 N 22.271 -6.556 5.379 1.00 . A A . 819 ARG NH1 1 1
14 22905 1 1 105 ARG NH2 N 24.547 -6.647 5.657 1.00 . A A . 819 ARG NH2 1 1
14 22906 1 1 105 ARG O O 24.100 -0.644 1.231 1.00 . A A . 819 ARG O 1 1
14 22907 1 1 106 ASP C C 26.032 -0.016 4.101 1.00 . A A . 820 ASP C 1 1
14 22908 1 1 106 ASP CA C 25.155 0.914 3.275 1.00 . A A . 820 ASP CA 1 1
14 22909 1 1 106 ASP CB C 25.161 2.340 3.850 1.00 . A A . 820 ASP CB 1 1
14 22910 1 1 106 ASP CG C 24.343 2.485 5.123 1.00 . A A . 820 ASP CG 1 1
14 22911 1 1 106 ASP H H 23.172 0.623 3.918 1.00 . A A . 820 ASP H 1 1
14 22912 1 1 106 ASP HA H 25.545 0.946 2.267 1.00 . A A . 820 ASP HA 1 1
14 22913 1 1 106 ASP HB2 H 26.178 2.623 4.072 1.00 . A A . 820 ASP HB2 1 1
14 22914 1 1 106 ASP HB3 H 24.759 3.018 3.110 1.00 . A A . 820 ASP HB3 1 1
14 22915 1 1 106 ASP N N 23.802 0.397 3.200 1.00 . A A . 820 ASP N 1 1
14 22916 1 1 106 ASP O O 27.118 -0.394 3.667 1.00 . A A . 820 ASP O 1 1
14 22917 1 1 106 ASP OD1 O 23.097 2.385 5.052 1.00 . A A . 820 ASP OD1 1 1
14 22918 1 1 106 ASP OD2 O 24.935 2.734 6.196 1.00 . A A . 820 ASP OD2 1 1
15 22919 1 1 4 ARG C C -21.336 0.097 -3.851 1.00 . A A . 718 ARG C 1 1
15 22920 1 1 4 ARG CA C -21.984 -1.063 -3.150 1.00 . A A . 718 ARG CA 1 1
15 22921 1 1 4 ARG CB C -21.631 -2.363 -3.872 1.00 . A A . 718 ARG CB 1 1
15 22922 1 1 4 ARG CD C -20.967 -3.532 -1.738 1.00 . A A . 718 ARG CD 1 1
15 22923 1 1 4 ARG CG C -21.788 -3.611 -3.018 1.00 . A A . 718 ARG CG 1 1
15 22924 1 1 4 ARG CZ C -21.069 -1.959 0.180 1.00 . A A . 718 ARG CZ 1 1
15 22925 1 1 4 ARG H H -24.018 -1.459 -3.567 1.00 . A A . 718 ARG H 1 1
15 22926 1 1 4 ARG HA H -21.571 -1.099 -2.157 1.00 . A A . 718 ARG HA 1 1
15 22927 1 1 4 ARG HB2 H -22.270 -2.464 -4.736 1.00 . A A . 718 ARG HB2 1 1
15 22928 1 1 4 ARG HB3 H -20.604 -2.308 -4.203 1.00 . A A . 718 ARG HB3 1 1
15 22929 1 1 4 ARG HD2 H -20.769 -4.536 -1.391 1.00 . A A . 718 ARG HD2 1 1
15 22930 1 1 4 ARG HD3 H -20.032 -3.038 -1.958 1.00 . A A . 718 ARG HD3 1 1
15 22931 1 1 4 ARG HE H -22.630 -2.940 -0.598 1.00 . A A . 718 ARG HE 1 1
15 22932 1 1 4 ARG HG2 H -22.826 -3.717 -2.756 1.00 . A A . 718 ARG HG2 1 1
15 22933 1 1 4 ARG HG3 H -21.468 -4.469 -3.590 1.00 . A A . 718 ARG HG3 1 1
15 22934 1 1 4 ARG HH11 H -19.203 -2.131 -0.627 1.00 . A A . 718 ARG HH11 1 1
15 22935 1 1 4 ARG HH12 H -19.339 -1.074 0.752 1.00 . A A . 718 ARG HH12 1 1
15 22936 1 1 4 ARG HH21 H -22.776 -1.553 1.189 1.00 . A A . 718 ARG HH21 1 1
15 22937 1 1 4 ARG HH22 H -21.357 -0.740 1.775 1.00 . A A . 718 ARG HH22 1 1
15 22938 1 1 4 ARG N N -23.424 -0.884 -3.044 1.00 . A A . 718 ARG N 1 1
15 22939 1 1 4 ARG NE N -21.659 -2.792 -0.681 1.00 . A A . 718 ARG NE 1 1
15 22940 1 1 4 ARG NH1 N -19.770 -1.699 0.095 1.00 . A A . 718 ARG NH1 1 1
15 22941 1 1 4 ARG NH2 N -21.791 -1.372 1.123 1.00 . A A . 718 ARG NH2 1 1
15 22942 1 1 4 ARG O O -21.982 0.895 -4.530 1.00 . A A . 718 ARG O 1 1
15 22943 1 1 5 VAL C C -18.045 0.599 -4.879 1.00 . A A . 719 VAL C 1 1
15 22944 1 1 5 VAL CA C -19.250 1.227 -4.208 1.00 . A A . 719 VAL CA 1 1
15 22945 1 1 5 VAL CB C -18.820 2.212 -3.086 1.00 . A A . 719 VAL CB 1 1
15 22946 1 1 5 VAL CG1 C -17.713 1.626 -2.220 1.00 . A A . 719 VAL CG1 1 1
15 22947 1 1 5 VAL CG2 C -18.412 3.569 -3.645 1.00 . A A . 719 VAL CG2 1 1
15 22948 1 1 5 VAL H H -19.599 -0.551 -3.168 1.00 . A A . 719 VAL H 1 1
15 22949 1 1 5 VAL HA H -19.837 1.760 -4.943 1.00 . A A . 719 VAL HA 1 1
15 22950 1 1 5 VAL HB H -19.676 2.368 -2.451 1.00 . A A . 719 VAL HB 1 1
15 22951 1 1 5 VAL HG11 H -18.058 0.714 -1.763 1.00 . A A . 719 VAL HG11 1 1
15 22952 1 1 5 VAL HG12 H -17.443 2.336 -1.452 1.00 . A A . 719 VAL HG12 1 1
15 22953 1 1 5 VAL HG13 H -16.850 1.418 -2.835 1.00 . A A . 719 VAL HG13 1 1
15 22954 1 1 5 VAL HG21 H -19.195 3.945 -4.287 1.00 . A A . 719 VAL HG21 1 1
15 22955 1 1 5 VAL HG22 H -17.499 3.469 -4.209 1.00 . A A . 719 VAL HG22 1 1
15 22956 1 1 5 VAL HG23 H -18.256 4.260 -2.830 1.00 . A A . 719 VAL HG23 1 1
15 22957 1 1 5 VAL N N -20.045 0.165 -3.671 1.00 . A A . 719 VAL N 1 1
15 22958 1 1 5 VAL O O -17.907 -0.625 -4.896 1.00 . A A . 719 VAL O 1 1
15 22959 1 1 6 LYS C C -14.796 1.386 -5.219 1.00 . A A . 720 LYS C 1 1
15 22960 1 1 6 LYS CA C -15.984 0.972 -6.070 1.00 . A A . 720 LYS CA 1 1
15 22961 1 1 6 LYS CB C -15.846 1.534 -7.483 1.00 . A A . 720 LYS CB 1 1
15 22962 1 1 6 LYS CD C -16.705 1.609 -9.848 1.00 . A A . 720 LYS CD 1 1
15 22963 1 1 6 LYS CE C -15.340 1.242 -10.410 1.00 . A A . 720 LYS CE 1 1
15 22964 1 1 6 LYS CG C -16.910 1.039 -8.452 1.00 . A A . 720 LYS CG 1 1
15 22965 1 1 6 LYS H H -17.400 2.370 -5.387 1.00 . A A . 720 LYS H 1 1
15 22966 1 1 6 LYS HA H -16.020 -0.104 -6.121 1.00 . A A . 720 LYS HA 1 1
15 22967 1 1 6 LYS HB2 H -15.900 2.611 -7.440 1.00 . A A . 720 LYS HB2 1 1
15 22968 1 1 6 LYS HB3 H -14.882 1.245 -7.866 1.00 . A A . 720 LYS HB3 1 1
15 22969 1 1 6 LYS HD2 H -17.470 1.215 -10.501 1.00 . A A . 720 LYS HD2 1 1
15 22970 1 1 6 LYS HD3 H -16.788 2.685 -9.802 1.00 . A A . 720 LYS HD3 1 1
15 22971 1 1 6 LYS HE2 H -14.578 1.631 -9.753 1.00 . A A . 720 LYS HE2 1 1
15 22972 1 1 6 LYS HE3 H -15.261 0.165 -10.452 1.00 . A A . 720 LYS HE3 1 1
15 22973 1 1 6 LYS HG2 H -16.861 -0.038 -8.505 1.00 . A A . 720 LYS HG2 1 1
15 22974 1 1 6 LYS HG3 H -17.882 1.339 -8.088 1.00 . A A . 720 LYS HG3 1 1
15 22975 1 1 6 LYS HZ1 H -14.160 1.575 -12.098 1.00 . A A . 720 LYS HZ1 1 1
15 22976 1 1 6 LYS HZ2 H -15.249 2.826 -11.763 1.00 . A A . 720 LYS HZ2 1 1
15 22977 1 1 6 LYS HZ3 H -15.806 1.380 -12.438 1.00 . A A . 720 LYS HZ3 1 1
15 22978 1 1 6 LYS N N -17.205 1.423 -5.435 1.00 . A A . 720 LYS N 1 1
15 22979 1 1 6 LYS NZ N -15.125 1.794 -11.773 1.00 . A A . 720 LYS NZ 1 1
15 22980 1 1 6 LYS O O -14.232 2.468 -5.394 1.00 . A A . 720 LYS O 1 1
15 22981 1 1 7 PRO C C -12.005 0.423 -3.795 1.00 . A A . 721 PRO C 1 1
15 22982 1 1 7 PRO CA C -13.390 0.818 -3.297 1.00 . A A . 721 PRO CA 1 1
15 22983 1 1 7 PRO CB C -13.819 -0.021 -2.096 1.00 . A A . 721 PRO CB 1 1
15 22984 1 1 7 PRO CD C -14.986 -0.812 -4.077 1.00 . A A . 721 PRO CD 1 1
15 22985 1 1 7 PRO CG C -14.630 -1.153 -2.657 1.00 . A A . 721 PRO CG 1 1
15 22986 1 1 7 PRO HA H -13.384 1.862 -3.024 1.00 . A A . 721 PRO HA 1 1
15 22987 1 1 7 PRO HB2 H -12.943 -0.383 -1.579 1.00 . A A . 721 PRO HB2 1 1
15 22988 1 1 7 PRO HB3 H -14.411 0.590 -1.426 1.00 . A A . 721 PRO HB3 1 1
15 22989 1 1 7 PRO HD2 H -14.532 -1.517 -4.758 1.00 . A A . 721 PRO HD2 1 1
15 22990 1 1 7 PRO HD3 H -16.057 -0.803 -4.203 1.00 . A A . 721 PRO HD3 1 1
15 22991 1 1 7 PRO HG2 H -14.053 -2.054 -2.641 1.00 . A A . 721 PRO HG2 1 1
15 22992 1 1 7 PRO HG3 H -15.529 -1.278 -2.071 1.00 . A A . 721 PRO HG3 1 1
15 22993 1 1 7 PRO N N -14.428 0.532 -4.266 1.00 . A A . 721 PRO N 1 1
15 22994 1 1 7 PRO O O -11.847 -0.578 -4.496 1.00 . A A . 721 PRO O 1 1
15 22995 1 1 8 SER C C -8.708 1.949 -3.094 1.00 . A A . 722 SER C 1 1
15 22996 1 1 8 SER CA C -9.646 1.072 -3.924 1.00 . A A . 722 SER CA 1 1
15 22997 1 1 8 SER CB C -9.579 1.478 -5.405 1.00 . A A . 722 SER CB 1 1
15 22998 1 1 8 SER H H -11.183 1.900 -2.735 1.00 . A A . 722 SER H 1 1
15 22999 1 1 8 SER HA H -9.352 0.041 -3.816 1.00 . A A . 722 SER HA 1 1
15 23000 1 1 8 SER HB2 H -9.902 2.502 -5.509 1.00 . A A . 722 SER HB2 1 1
15 23001 1 1 8 SER HB3 H -8.562 1.390 -5.753 1.00 . A A . 722 SER HB3 1 1
15 23002 1 1 8 SER HG H -10.911 0.055 -5.660 1.00 . A A . 722 SER HG 1 1
15 23003 1 1 8 SER N N -11.007 1.211 -3.417 1.00 . A A . 722 SER N 1 1
15 23004 1 1 8 SER O O -9.017 2.271 -1.949 1.00 . A A . 722 SER O 1 1
15 23005 1 1 8 SER OG O -10.403 0.664 -6.221 1.00 . A A . 722 SER OG 1 1
15 23006 1 1 9 ALA C C -5.810 4.016 -3.915 1.00 . A A . 723 ALA C 1 1
15 23007 1 1 9 ALA CA C -6.629 3.176 -2.943 1.00 . A A . 723 ALA CA 1 1
15 23008 1 1 9 ALA CB C -5.727 2.318 -2.078 1.00 . A A . 723 ALA CB 1 1
15 23009 1 1 9 ALA H H -7.351 2.046 -4.563 1.00 . A A . 723 ALA H 1 1
15 23010 1 1 9 ALA HA H -7.189 3.830 -2.296 1.00 . A A . 723 ALA HA 1 1
15 23011 1 1 9 ALA HB1 H -5.199 2.946 -1.388 1.00 . A A . 723 ALA HB1 1 1
15 23012 1 1 9 ALA HB2 H -5.018 1.794 -2.703 1.00 . A A . 723 ALA HB2 1 1
15 23013 1 1 9 ALA HB3 H -6.324 1.603 -1.532 1.00 . A A . 723 ALA HB3 1 1
15 23014 1 1 9 ALA N N -7.570 2.334 -3.655 1.00 . A A . 723 ALA N 1 1
15 23015 1 1 9 ALA O O -5.466 3.552 -4.995 1.00 . A A . 723 ALA O 1 1
15 23016 1 1 10 SER C C -3.621 6.772 -3.582 1.00 . A A . 724 SER C 1 1
15 23017 1 1 10 SER CA C -4.729 6.127 -4.394 1.00 . A A . 724 SER CA 1 1
15 23018 1 1 10 SER CB C -5.628 7.199 -5.015 1.00 . A A . 724 SER CB 1 1
15 23019 1 1 10 SER H H -5.783 5.573 -2.653 1.00 . A A . 724 SER H 1 1
15 23020 1 1 10 SER HA H -4.291 5.528 -5.179 1.00 . A A . 724 SER HA 1 1
15 23021 1 1 10 SER HB2 H -6.457 6.723 -5.516 1.00 . A A . 724 SER HB2 1 1
15 23022 1 1 10 SER HB3 H -6.003 7.845 -4.235 1.00 . A A . 724 SER HB3 1 1
15 23023 1 1 10 SER HG H -5.245 7.790 -6.844 1.00 . A A . 724 SER HG 1 1
15 23024 1 1 10 SER N N -5.503 5.248 -3.536 1.00 . A A . 724 SER N 1 1
15 23025 1 1 10 SER O O -3.858 7.720 -2.827 1.00 . A A . 724 SER O 1 1
15 23026 1 1 10 SER OG O -4.919 7.986 -5.957 1.00 . A A . 724 SER OG 1 1
15 23027 1 1 11 LEU C C -0.958 8.126 -3.233 1.00 . A A . 725 LEU C 1 1
15 23028 1 1 11 LEU CA C -1.309 6.691 -2.929 1.00 . A A . 725 LEU CA 1 1
15 23029 1 1 11 LEU CB C -0.115 5.791 -3.152 1.00 . A A . 725 LEU CB 1 1
15 23030 1 1 11 LEU CD1 C -1.505 3.714 -2.914 1.00 . A A . 725 LEU CD1 1 1
15 23031 1 1 11 LEU CD2 C 0.959 3.576 -2.923 1.00 . A A . 725 LEU CD2 1 1
15 23032 1 1 11 LEU CG C -0.224 4.402 -2.527 1.00 . A A . 725 LEU CG 1 1
15 23033 1 1 11 LEU H H -2.279 5.452 -4.273 1.00 . A A . 725 LEU H 1 1
15 23034 1 1 11 LEU HA H -1.587 6.625 -1.893 1.00 . A A . 725 LEU HA 1 1
15 23035 1 1 11 LEU HB2 H 0.045 5.684 -4.214 1.00 . A A . 725 LEU HB2 1 1
15 23036 1 1 11 LEU HB3 H 0.735 6.279 -2.721 1.00 . A A . 725 LEU HB3 1 1
15 23037 1 1 11 LEU HD11 H -2.315 4.409 -2.727 1.00 . A A . 725 LEU HD11 1 1
15 23038 1 1 11 LEU HD12 H -1.637 2.822 -2.317 1.00 . A A . 725 LEU HD12 1 1
15 23039 1 1 11 LEU HD13 H -1.483 3.456 -3.962 1.00 . A A . 725 LEU HD13 1 1
15 23040 1 1 11 LEU HD21 H 1.842 4.137 -2.707 1.00 . A A . 725 LEU HD21 1 1
15 23041 1 1 11 LEU HD22 H 0.915 3.359 -3.980 1.00 . A A . 725 LEU HD22 1 1
15 23042 1 1 11 LEU HD23 H 0.966 2.656 -2.363 1.00 . A A . 725 LEU HD23 1 1
15 23043 1 1 11 LEU HG H -0.224 4.505 -1.465 1.00 . A A . 725 LEU HG 1 1
15 23044 1 1 11 LEU N N -2.420 6.229 -3.695 1.00 . A A . 725 LEU N 1 1
15 23045 1 1 11 LEU O O -1.033 8.598 -4.368 1.00 . A A . 725 LEU O 1 1
15 23046 1 1 12 LYS C C 1.252 10.402 -2.441 1.00 . A A . 726 LYS C 1 1
15 23047 1 1 12 LYS CA C -0.242 10.206 -2.230 1.00 . A A . 726 LYS CA 1 1
15 23048 1 1 12 LYS CB C -0.681 10.895 -0.942 1.00 . A A . 726 LYS CB 1 1
15 23049 1 1 12 LYS CD C -2.641 11.529 0.494 1.00 . A A . 726 LYS CD 1 1
15 23050 1 1 12 LYS CE C -2.956 12.872 -0.145 1.00 . A A . 726 LYS CE 1 1
15 23051 1 1 12 LYS CG C -2.100 10.552 -0.533 1.00 . A A . 726 LYS CG 1 1
15 23052 1 1 12 LYS H H -0.482 8.300 -1.332 1.00 . A A . 726 LYS H 1 1
15 23053 1 1 12 LYS HA H -0.776 10.644 -3.055 1.00 . A A . 726 LYS HA 1 1
15 23054 1 1 12 LYS HB2 H -0.016 10.598 -0.146 1.00 . A A . 726 LYS HB2 1 1
15 23055 1 1 12 LYS HB3 H -0.615 11.961 -1.074 1.00 . A A . 726 LYS HB3 1 1
15 23056 1 1 12 LYS HD2 H -3.548 11.121 0.925 1.00 . A A . 726 LYS HD2 1 1
15 23057 1 1 12 LYS HD3 H -1.902 11.671 1.269 1.00 . A A . 726 LYS HD3 1 1
15 23058 1 1 12 LYS HE2 H -2.083 13.218 -0.678 1.00 . A A . 726 LYS HE2 1 1
15 23059 1 1 12 LYS HE3 H -3.770 12.735 -0.841 1.00 . A A . 726 LYS HE3 1 1
15 23060 1 1 12 LYS HG2 H -2.732 10.576 -1.406 1.00 . A A . 726 LYS HG2 1 1
15 23061 1 1 12 LYS HG3 H -2.105 9.561 -0.113 1.00 . A A . 726 LYS HG3 1 1
15 23062 1 1 12 LYS HZ1 H -2.574 14.044 1.538 1.00 . A A . 726 LYS HZ1 1 1
15 23063 1 1 12 LYS HZ2 H -4.187 13.569 1.387 1.00 . A A . 726 LYS HZ2 1 1
15 23064 1 1 12 LYS HZ3 H -3.571 14.794 0.398 1.00 . A A . 726 LYS HZ3 1 1
15 23065 1 1 12 LYS N N -0.565 8.794 -2.183 1.00 . A A . 726 LYS N 1 1
15 23066 1 1 12 LYS NZ N -3.349 13.890 0.864 1.00 . A A . 726 LYS NZ 1 1
15 23067 1 1 12 LYS O O 1.699 11.488 -2.799 1.00 . A A . 726 LYS O 1 1
15 23068 1 1 13 LEU C C 3.723 9.327 -3.928 1.00 . A A . 727 LEU C 1 1
15 23069 1 1 13 LEU CA C 3.460 9.403 -2.426 1.00 . A A . 727 LEU CA 1 1
15 23070 1 1 13 LEU CB C 4.165 8.250 -1.693 1.00 . A A . 727 LEU CB 1 1
15 23071 1 1 13 LEU CD1 C 6.165 7.333 -0.489 1.00 . A A . 727 LEU CD1 1 1
15 23072 1 1 13 LEU CD2 C 6.503 8.943 -2.353 1.00 . A A . 727 LEU CD2 1 1
15 23073 1 1 13 LEU CG C 5.593 8.543 -1.206 1.00 . A A . 727 LEU CG 1 1
15 23074 1 1 13 LEU H H 1.616 8.515 -1.894 1.00 . A A . 727 LEU H 1 1
15 23075 1 1 13 LEU HA H 3.816 10.347 -2.043 1.00 . A A . 727 LEU HA 1 1
15 23076 1 1 13 LEU HB2 H 3.567 7.984 -0.839 1.00 . A A . 727 LEU HB2 1 1
15 23077 1 1 13 LEU HB3 H 4.206 7.397 -2.356 1.00 . A A . 727 LEU HB3 1 1
15 23078 1 1 13 LEU HD11 H 5.554 7.101 0.368 1.00 . A A . 727 LEU HD11 1 1
15 23079 1 1 13 LEU HD12 H 7.171 7.550 -0.165 1.00 . A A . 727 LEU HD12 1 1
15 23080 1 1 13 LEU HD13 H 6.177 6.489 -1.162 1.00 . A A . 727 LEU HD13 1 1
15 23081 1 1 13 LEU HD21 H 6.102 9.818 -2.842 1.00 . A A . 727 LEU HD21 1 1
15 23082 1 1 13 LEU HD22 H 6.567 8.131 -3.061 1.00 . A A . 727 LEU HD22 1 1
15 23083 1 1 13 LEU HD23 H 7.489 9.165 -1.970 1.00 . A A . 727 LEU HD23 1 1
15 23084 1 1 13 LEU HG H 5.563 9.362 -0.501 1.00 . A A . 727 LEU HG 1 1
15 23085 1 1 13 LEU N N 2.024 9.346 -2.208 1.00 . A A . 727 LEU N 1 1
15 23086 1 1 13 LEU O O 3.530 8.281 -4.545 1.00 . A A . 727 LEU O 1 1
15 23087 1 1 14 HIS C C 5.719 10.569 -6.434 1.00 . A A . 728 HIS C 1 1
15 23088 1 1 14 HIS CA C 4.267 10.521 -5.967 1.00 . A A . 728 HIS CA 1 1
15 23089 1 1 14 HIS CB C 3.506 11.749 -6.476 1.00 . A A . 728 HIS CB 1 1
15 23090 1 1 14 HIS CD2 C 1.142 10.684 -6.488 1.00 . A A . 728 HIS CD2 1 1
15 23091 1 1 14 HIS CE1 C 0.038 12.318 -5.539 1.00 . A A . 728 HIS CE1 1 1
15 23092 1 1 14 HIS CG C 2.028 11.672 -6.228 1.00 . A A . 728 HIS CG 1 1
15 23093 1 1 14 HIS H H 4.395 11.212 -3.964 1.00 . A A . 728 HIS H 1 1
15 23094 1 1 14 HIS HA H 3.806 9.638 -6.380 1.00 . A A . 728 HIS HA 1 1
15 23095 1 1 14 HIS HB2 H 3.882 12.627 -5.977 1.00 . A A . 728 HIS HB2 1 1
15 23096 1 1 14 HIS HB3 H 3.666 11.848 -7.537 1.00 . A A . 728 HIS HB3 1 1
15 23097 1 1 14 HIS HD1 H 1.662 13.550 -5.333 1.00 . A A . 728 HIS HD1 1 1
15 23098 1 1 14 HIS HD2 H 1.361 9.734 -6.955 1.00 . A A . 728 HIS HD2 1 1
15 23099 1 1 14 HIS HE1 H -0.759 12.911 -5.116 1.00 . A A . 728 HIS HE1 1 1
15 23100 1 1 14 HIS HE2 H -0.882 10.539 -5.957 1.00 . A A . 728 HIS HE2 1 1
15 23101 1 1 14 HIS N N 4.156 10.433 -4.515 1.00 . A A . 728 HIS N 1 1
15 23102 1 1 14 HIS ND1 N 1.304 12.684 -5.636 1.00 . A A . 728 HIS ND1 1 1
15 23103 1 1 14 HIS NE2 N -0.086 11.109 -6.047 1.00 . A A . 728 HIS NE2 1 1
15 23104 1 1 14 HIS O O 6.089 11.424 -7.235 1.00 . A A . 728 HIS O 1 1
15 23105 1 1 15 HIS C C 8.589 8.351 -5.613 1.00 . A A . 729 HIS C 1 1
15 23106 1 1 15 HIS CA C 7.936 9.521 -6.336 1.00 . A A . 729 HIS CA 1 1
15 23107 1 1 15 HIS CB C 8.744 10.810 -6.089 1.00 . A A . 729 HIS CB 1 1
15 23108 1 1 15 HIS CD2 C 7.619 11.931 -4.054 1.00 . A A . 729 HIS CD2 1 1
15 23109 1 1 15 HIS CE1 C 9.314 11.897 -2.669 1.00 . A A . 729 HIS CE1 1 1
15 23110 1 1 15 HIS CG C 8.652 11.347 -4.695 1.00 . A A . 729 HIS CG 1 1
15 23111 1 1 15 HIS H H 6.184 9.024 -5.254 1.00 . A A . 729 HIS H 1 1
15 23112 1 1 15 HIS HA H 7.936 9.313 -7.391 1.00 . A A . 729 HIS HA 1 1
15 23113 1 1 15 HIS HB2 H 9.785 10.613 -6.296 1.00 . A A . 729 HIS HB2 1 1
15 23114 1 1 15 HIS HB3 H 8.392 11.577 -6.764 1.00 . A A . 729 HIS HB3 1 1
15 23115 1 1 15 HIS HD1 H 10.606 10.987 -3.974 1.00 . A A . 729 HIS HD1 1 1
15 23116 1 1 15 HIS HD2 H 6.629 12.093 -4.462 1.00 . A A . 729 HIS HD2 1 1
15 23117 1 1 15 HIS HE1 H 9.924 12.030 -1.788 1.00 . A A . 729 HIS HE1 1 1
15 23118 1 1 15 HIS HE2 H 7.480 12.588 -2.063 1.00 . A A . 729 HIS HE2 1 1
15 23119 1 1 15 HIS N N 6.535 9.651 -5.923 1.00 . A A . 729 HIS N 1 1
15 23120 1 1 15 HIS ND1 N 9.703 11.340 -3.802 1.00 . A A . 729 HIS ND1 1 1
15 23121 1 1 15 HIS NE2 N 8.053 12.266 -2.797 1.00 . A A . 729 HIS NE2 1 1
15 23122 1 1 15 HIS O O 7.948 7.691 -4.796 1.00 . A A . 729 HIS O 1 1
15 23123 1 1 16 ASP C C 10.847 7.473 -3.788 1.00 . A A . 730 ASP C 1 1
15 23124 1 1 16 ASP CA C 10.613 7.062 -5.231 1.00 . A A . 730 ASP CA 1 1
15 23125 1 1 16 ASP CB C 11.954 6.800 -5.920 1.00 . A A . 730 ASP CB 1 1
15 23126 1 1 16 ASP CG C 11.831 5.964 -7.180 1.00 . A A . 730 ASP CG 1 1
15 23127 1 1 16 ASP H H 10.279 8.598 -6.649 1.00 . A A . 730 ASP H 1 1
15 23128 1 1 16 ASP HA H 10.033 6.150 -5.240 1.00 . A A . 730 ASP HA 1 1
15 23129 1 1 16 ASP HB2 H 12.407 7.745 -6.181 1.00 . A A . 730 ASP HB2 1 1
15 23130 1 1 16 ASP HB3 H 12.599 6.279 -5.229 1.00 . A A . 730 ASP HB3 1 1
15 23131 1 1 16 ASP N N 9.850 8.090 -5.928 1.00 . A A . 730 ASP N 1 1
15 23132 1 1 16 ASP O O 11.184 8.624 -3.503 1.00 . A A . 730 ASP O 1 1
15 23133 1 1 16 ASP OD1 O 11.302 6.472 -8.195 1.00 . A A . 730 ASP OD1 1 1
15 23134 1 1 16 ASP OD2 O 12.292 4.800 -7.175 1.00 . A A . 730 ASP OD2 1 1
15 23135 1 1 17 LEU C C 12.236 6.417 -1.034 1.00 . A A . 731 LEU C 1 1
15 23136 1 1 17 LEU CA C 10.825 6.797 -1.467 1.00 . A A . 731 LEU CA 1 1
15 23137 1 1 17 LEU CB C 9.777 6.026 -0.669 1.00 . A A . 731 LEU CB 1 1
15 23138 1 1 17 LEU CD1 C 9.875 7.676 1.213 1.00 . A A . 731 LEU CD1 1 1
15 23139 1 1 17 LEU CD2 C 8.696 5.496 1.509 1.00 . A A . 731 LEU CD2 1 1
15 23140 1 1 17 LEU CG C 9.858 6.201 0.834 1.00 . A A . 731 LEU CG 1 1
15 23141 1 1 17 LEU H H 10.348 5.646 -3.172 1.00 . A A . 731 LEU H 1 1
15 23142 1 1 17 LEU HA H 10.684 7.851 -1.295 1.00 . A A . 731 LEU HA 1 1
15 23143 1 1 17 LEU HB2 H 8.802 6.337 -0.997 1.00 . A A . 731 LEU HB2 1 1
15 23144 1 1 17 LEU HB3 H 9.892 4.981 -0.888 1.00 . A A . 731 LEU HB3 1 1
15 23145 1 1 17 LEU HD11 H 10.750 8.146 0.787 1.00 . A A . 731 LEU HD11 1 1
15 23146 1 1 17 LEU HD12 H 9.904 7.771 2.288 1.00 . A A . 731 LEU HD12 1 1
15 23147 1 1 17 LEU HD13 H 8.986 8.155 0.832 1.00 . A A . 731 LEU HD13 1 1
15 23148 1 1 17 LEU HD21 H 8.632 4.482 1.144 1.00 . A A . 731 LEU HD21 1 1
15 23149 1 1 17 LEU HD22 H 7.777 6.017 1.285 1.00 . A A . 731 LEU HD22 1 1
15 23150 1 1 17 LEU HD23 H 8.853 5.485 2.577 1.00 . A A . 731 LEU HD23 1 1
15 23151 1 1 17 LEU HG H 10.770 5.751 1.173 1.00 . A A . 731 LEU HG 1 1
15 23152 1 1 17 LEU N N 10.642 6.542 -2.880 1.00 . A A . 731 LEU N 1 1
15 23153 1 1 17 LEU O O 12.565 5.238 -0.920 1.00 . A A . 731 LEU O 1 1
15 23154 1 1 18 LYS C C 14.678 6.777 0.951 1.00 . A A . 732 LYS C 1 1
15 23155 1 1 18 LYS CA C 14.475 7.232 -0.492 1.00 . A A . 732 LYS CA 1 1
15 23156 1 1 18 LYS CB C 15.242 8.533 -0.743 1.00 . A A . 732 LYS CB 1 1
15 23157 1 1 18 LYS CD C 15.759 8.073 -3.169 1.00 . A A . 732 LYS CD 1 1
15 23158 1 1 18 LYS CE C 17.240 8.358 -3.385 1.00 . A A . 732 LYS CE 1 1
15 23159 1 1 18 LYS CG C 15.123 9.034 -2.173 1.00 . A A . 732 LYS CG 1 1
15 23160 1 1 18 LYS H H 12.709 8.343 -0.833 1.00 . A A . 732 LYS H 1 1
15 23161 1 1 18 LYS HA H 14.858 6.473 -1.159 1.00 . A A . 732 LYS HA 1 1
15 23162 1 1 18 LYS HB2 H 14.858 9.296 -0.083 1.00 . A A . 732 LYS HB2 1 1
15 23163 1 1 18 LYS HB3 H 16.287 8.372 -0.525 1.00 . A A . 732 LYS HB3 1 1
15 23164 1 1 18 LYS HD2 H 15.652 7.065 -2.800 1.00 . A A . 732 LYS HD2 1 1
15 23165 1 1 18 LYS HD3 H 15.245 8.165 -4.115 1.00 . A A . 732 LYS HD3 1 1
15 23166 1 1 18 LYS HE2 H 17.629 7.625 -4.073 1.00 . A A . 732 LYS HE2 1 1
15 23167 1 1 18 LYS HE3 H 17.341 9.342 -3.815 1.00 . A A . 732 LYS HE3 1 1
15 23168 1 1 18 LYS HG2 H 14.078 9.140 -2.417 1.00 . A A . 732 LYS HG2 1 1
15 23169 1 1 18 LYS HG3 H 15.612 9.994 -2.250 1.00 . A A . 732 LYS HG3 1 1
15 23170 1 1 18 LYS HZ1 H 19.044 8.446 -2.336 1.00 . A A . 732 LYS HZ1 1 1
15 23171 1 1 18 LYS HZ2 H 17.924 7.367 -1.681 1.00 . A A . 732 LYS HZ2 1 1
15 23172 1 1 18 LYS HZ3 H 17.718 9.029 -1.464 1.00 . A A . 732 LYS HZ3 1 1
15 23173 1 1 18 LYS N N 13.062 7.429 -0.801 1.00 . A A . 732 LYS N 1 1
15 23174 1 1 18 LYS NZ N 18.035 8.294 -2.128 1.00 . A A . 732 LYS NZ 1 1
15 23175 1 1 18 LYS O O 14.566 7.571 1.886 1.00 . A A . 732 LYS O 1 1
15 23176 1 1 19 LEU C C 16.677 4.417 2.506 1.00 . A A . 733 LEU C 1 1
15 23177 1 1 19 LEU CA C 15.250 4.934 2.438 1.00 . A A . 733 LEU CA 1 1
15 23178 1 1 19 LEU CB C 14.295 3.785 2.752 1.00 . A A . 733 LEU CB 1 1
15 23179 1 1 19 LEU CD1 C 12.002 2.925 3.182 1.00 . A A . 733 LEU CD1 1 1
15 23180 1 1 19 LEU CD2 C 12.595 5.242 3.879 1.00 . A A . 733 LEU CD2 1 1
15 23181 1 1 19 LEU CG C 12.818 4.155 2.840 1.00 . A A . 733 LEU CG 1 1
15 23182 1 1 19 LEU H H 15.002 4.900 0.338 1.00 . A A . 733 LEU H 1 1
15 23183 1 1 19 LEU HA H 15.123 5.715 3.172 1.00 . A A . 733 LEU HA 1 1
15 23184 1 1 19 LEU HB2 H 14.410 3.033 1.986 1.00 . A A . 733 LEU HB2 1 1
15 23185 1 1 19 LEU HB3 H 14.590 3.354 3.698 1.00 . A A . 733 LEU HB3 1 1
15 23186 1 1 19 LEU HD11 H 12.160 2.167 2.431 1.00 . A A . 733 LEU HD11 1 1
15 23187 1 1 19 LEU HD12 H 10.956 3.187 3.215 1.00 . A A . 733 LEU HD12 1 1
15 23188 1 1 19 LEU HD13 H 12.308 2.546 4.147 1.00 . A A . 733 LEU HD13 1 1
15 23189 1 1 19 LEU HD21 H 13.175 6.113 3.620 1.00 . A A . 733 LEU HD21 1 1
15 23190 1 1 19 LEU HD22 H 12.900 4.883 4.851 1.00 . A A . 733 LEU HD22 1 1
15 23191 1 1 19 LEU HD23 H 11.547 5.504 3.907 1.00 . A A . 733 LEU HD23 1 1
15 23192 1 1 19 LEU HG H 12.484 4.526 1.883 1.00 . A A . 733 LEU HG 1 1
15 23193 1 1 19 LEU N N 14.973 5.495 1.123 1.00 . A A . 733 LEU N 1 1
15 23194 1 1 19 LEU O O 17.279 4.074 1.485 1.00 . A A . 733 LEU O 1 1
15 23195 1 1 20 CYS C C 18.498 2.466 4.532 1.00 . A A . 734 CYS C 1 1
15 23196 1 1 20 CYS CA C 18.550 3.865 3.930 1.00 . A A . 734 CYS CA 1 1
15 23197 1 1 20 CYS CB C 19.308 4.822 4.850 1.00 . A A . 734 CYS CB 1 1
15 23198 1 1 20 CYS H H 16.674 4.637 4.486 1.00 . A A . 734 CYS H 1 1
15 23199 1 1 20 CYS HA H 19.051 3.818 2.973 1.00 . A A . 734 CYS HA 1 1
15 23200 1 1 20 CYS HB2 H 18.881 4.773 5.840 1.00 . A A . 734 CYS HB2 1 1
15 23201 1 1 20 CYS HB3 H 20.345 4.524 4.895 1.00 . A A . 734 CYS HB3 1 1
15 23202 1 1 20 CYS HG H 20.416 6.830 3.737 1.00 . A A . 734 CYS HG 1 1
15 23203 1 1 20 CYS N N 17.207 4.355 3.710 1.00 . A A . 734 CYS N 1 1
15 23204 1 1 20 CYS O O 17.428 1.862 4.631 1.00 . A A . 734 CYS O 1 1
15 23205 1 1 20 CYS SG S 19.253 6.548 4.309 1.00 . A A . 734 CYS SG 1 1
15 23206 1 1 21 LEU C C 19.034 0.664 6.892 1.00 . A A . 735 LEU C 1 1
15 23207 1 1 21 LEU CA C 19.707 0.634 5.528 1.00 . A A . 735 LEU CA 1 1
15 23208 1 1 21 LEU CB C 21.148 0.202 5.674 1.00 . A A . 735 LEU CB 1 1
15 23209 1 1 21 LEU CD1 C 20.658 -2.182 5.177 1.00 . A A . 735 LEU CD1 1 1
15 23210 1 1 21 LEU CD2 C 22.866 -1.546 6.131 1.00 . A A . 735 LEU CD2 1 1
15 23211 1 1 21 LEU CG C 21.381 -1.240 6.110 1.00 . A A . 735 LEU CG 1 1
15 23212 1 1 21 LEU H H 20.472 2.450 4.786 1.00 . A A . 735 LEU H 1 1
15 23213 1 1 21 LEU HA H 19.196 -0.058 4.896 1.00 . A A . 735 LEU HA 1 1
15 23214 1 1 21 LEU HB2 H 21.655 0.363 4.736 1.00 . A A . 735 LEU HB2 1 1
15 23215 1 1 21 LEU HB3 H 21.572 0.833 6.402 1.00 . A A . 735 LEU HB3 1 1
15 23216 1 1 21 LEU HD11 H 19.637 -1.860 5.094 1.00 . A A . 735 LEU HD11 1 1
15 23217 1 1 21 LEU HD12 H 20.692 -3.185 5.577 1.00 . A A . 735 LEU HD12 1 1
15 23218 1 1 21 LEU HD13 H 21.126 -2.161 4.205 1.00 . A A . 735 LEU HD13 1 1
15 23219 1 1 21 LEU HD21 H 23.279 -1.374 5.148 1.00 . A A . 735 LEU HD21 1 1
15 23220 1 1 21 LEU HD22 H 23.018 -2.576 6.410 1.00 . A A . 735 LEU HD22 1 1
15 23221 1 1 21 LEU HD23 H 23.358 -0.902 6.845 1.00 . A A . 735 LEU HD23 1 1
15 23222 1 1 21 LEU HG H 20.991 -1.381 7.106 1.00 . A A . 735 LEU HG 1 1
15 23223 1 1 21 LEU N N 19.645 1.942 4.913 1.00 . A A . 735 LEU N 1 1
15 23224 1 1 21 LEU O O 19.232 1.598 7.670 1.00 . A A . 735 LEU O 1 1
15 23225 1 1 22 GLY C C 16.313 0.466 8.498 1.00 . A A . 736 GLY C 1 1
15 23226 1 1 22 GLY CA C 17.547 -0.413 8.450 1.00 . A A . 736 GLY CA 1 1
15 23227 1 1 22 GLY H H 18.113 -1.061 6.503 1.00 . A A . 736 GLY H 1 1
15 23228 1 1 22 GLY HA2 H 17.255 -1.433 8.644 1.00 . A A . 736 GLY HA2 1 1
15 23229 1 1 22 GLY HA3 H 18.230 -0.095 9.223 1.00 . A A . 736 GLY HA3 1 1
15 23230 1 1 22 GLY N N 18.232 -0.348 7.169 1.00 . A A . 736 GLY N 1 1
15 23231 1 1 22 GLY O O 15.710 0.647 9.556 1.00 . A A . 736 GLY O 1 1
15 23232 1 1 23 ASP C C 13.484 1.082 7.005 1.00 . A A . 737 ASP C 1 1
15 23233 1 1 23 ASP CA C 14.761 1.876 7.275 1.00 . A A . 737 ASP CA 1 1
15 23234 1 1 23 ASP CB C 14.924 2.930 6.179 1.00 . A A . 737 ASP CB 1 1
15 23235 1 1 23 ASP CG C 15.377 4.273 6.710 1.00 . A A . 737 ASP CG 1 1
15 23236 1 1 23 ASP H H 16.502 0.891 6.556 1.00 . A A . 737 ASP H 1 1
15 23237 1 1 23 ASP HA H 14.657 2.379 8.221 1.00 . A A . 737 ASP HA 1 1
15 23238 1 1 23 ASP HB2 H 15.656 2.584 5.467 1.00 . A A . 737 ASP HB2 1 1
15 23239 1 1 23 ASP HB3 H 13.978 3.064 5.676 1.00 . A A . 737 ASP HB3 1 1
15 23240 1 1 23 ASP N N 15.945 1.025 7.357 1.00 . A A . 737 ASP N 1 1
15 23241 1 1 23 ASP O O 13.504 0.024 6.366 1.00 . A A . 737 ASP O 1 1
15 23242 1 1 23 ASP OD1 O 16.556 4.632 6.523 1.00 . A A . 737 ASP OD1 1 1
15 23243 1 1 23 ASP OD2 O 14.548 4.989 7.309 1.00 . A A . 737 ASP OD2 1 1
15 23244 1 1 24 HIS C C 10.416 2.336 6.405 1.00 . A A . 738 HIS C 1 1
15 23245 1 1 24 HIS CA C 11.046 1.177 7.162 1.00 . A A . 738 HIS CA 1 1
15 23246 1 1 24 HIS CB C 10.208 0.802 8.398 1.00 . A A . 738 HIS CB 1 1
15 23247 1 1 24 HIS CD2 C 8.643 2.706 9.233 1.00 . A A . 738 HIS CD2 1 1
15 23248 1 1 24 HIS CE1 C 9.873 3.427 10.893 1.00 . A A . 738 HIS CE1 1 1
15 23249 1 1 24 HIS CG C 9.774 1.957 9.257 1.00 . A A . 738 HIS CG 1 1
15 23250 1 1 24 HIS H H 12.475 2.313 8.196 1.00 . A A . 738 HIS H 1 1
15 23251 1 1 24 HIS HA H 11.131 0.326 6.502 1.00 . A A . 738 HIS HA 1 1
15 23252 1 1 24 HIS HB2 H 9.317 0.287 8.071 1.00 . A A . 738 HIS HB2 1 1
15 23253 1 1 24 HIS HB3 H 10.788 0.132 9.018 1.00 . A A . 738 HIS HB3 1 1
15 23254 1 1 24 HIS HD1 H 11.403 2.106 10.583 1.00 . A A . 738 HIS HD1 1 1
15 23255 1 1 24 HIS HD2 H 7.824 2.607 8.533 1.00 . A A . 738 HIS HD2 1 1
15 23256 1 1 24 HIS HE1 H 10.217 3.988 11.749 1.00 . A A . 738 HIS HE1 1 1
15 23257 1 1 24 HIS HE2 H 8.120 4.366 10.409 1.00 . A A . 738 HIS HE2 1 1
15 23258 1 1 24 HIS N N 12.384 1.602 7.535 1.00 . A A . 738 HIS N 1 1
15 23259 1 1 24 HIS ND1 N 10.522 2.438 10.308 1.00 . A A . 738 HIS ND1 1 1
15 23260 1 1 24 HIS NE2 N 8.732 3.610 10.261 1.00 . A A . 738 HIS NE2 1 1
15 23261 1 1 24 HIS O O 10.922 3.456 6.474 1.00 . A A . 738 HIS O 1 1
15 23262 1 1 25 SER C C 7.515 3.736 5.330 1.00 . A A . 739 SER C 1 1
15 23263 1 1 25 SER CA C 8.816 3.141 4.818 1.00 . A A . 739 SER CA 1 1
15 23264 1 1 25 SER CB C 8.621 2.608 3.396 1.00 . A A . 739 SER CB 1 1
15 23265 1 1 25 SER H H 8.852 1.251 5.797 1.00 . A A . 739 SER H 1 1
15 23266 1 1 25 SER HA H 9.555 3.927 4.788 1.00 . A A . 739 SER HA 1 1
15 23267 1 1 25 SER HB2 H 8.745 3.415 2.695 1.00 . A A . 739 SER HB2 1 1
15 23268 1 1 25 SER HB3 H 9.359 1.845 3.199 1.00 . A A . 739 SER HB3 1 1
15 23269 1 1 25 SER HG H 7.384 1.095 3.365 1.00 . A A . 739 SER HG 1 1
15 23270 1 1 25 SER N N 9.327 2.104 5.703 1.00 . A A . 739 SER N 1 1
15 23271 1 1 25 SER O O 6.838 3.155 6.180 1.00 . A A . 739 SER O 1 1
15 23272 1 1 25 SER OG O 7.336 2.052 3.223 1.00 . A A . 739 SER OG 1 1
15 23273 1 1 26 SER C C 5.372 6.170 3.828 1.00 . A A . 740 SER C 1 1
15 23274 1 1 26 SER CA C 5.954 5.585 5.112 1.00 . A A . 740 SER CA 1 1
15 23275 1 1 26 SER CB C 6.209 6.689 6.147 1.00 . A A . 740 SER CB 1 1
15 23276 1 1 26 SER H H 7.790 5.301 4.144 1.00 . A A . 740 SER H 1 1
15 23277 1 1 26 SER HA H 5.260 4.865 5.519 1.00 . A A . 740 SER HA 1 1
15 23278 1 1 26 SER HB2 H 6.714 6.267 7.002 1.00 . A A . 740 SER HB2 1 1
15 23279 1 1 26 SER HB3 H 6.831 7.455 5.705 1.00 . A A . 740 SER HB3 1 1
15 23280 1 1 26 SER HG H 4.278 6.646 6.486 1.00 . A A . 740 SER HG 1 1
15 23281 1 1 26 SER N N 7.184 4.897 4.794 1.00 . A A . 740 SER N 1 1
15 23282 1 1 26 SER O O 5.824 7.204 3.334 1.00 . A A . 740 SER O 1 1
15 23283 1 1 26 SER OG O 4.996 7.282 6.582 1.00 . A A . 740 SER OG 1 1
15 23284 1 1 27 VAL C C 2.273 6.214 2.314 1.00 . A A . 741 VAL C 1 1
15 23285 1 1 27 VAL CA C 3.740 5.898 2.057 1.00 . A A . 741 VAL CA 1 1
15 23286 1 1 27 VAL CB C 3.896 4.828 0.951 1.00 . A A . 741 VAL CB 1 1
15 23287 1 1 27 VAL CG1 C 3.675 3.428 1.498 1.00 . A A . 741 VAL CG1 1 1
15 23288 1 1 27 VAL CG2 C 2.950 5.101 -0.209 1.00 . A A . 741 VAL CG2 1 1
15 23289 1 1 27 VAL H H 4.061 4.677 3.744 1.00 . A A . 741 VAL H 1 1
15 23290 1 1 27 VAL HA H 4.229 6.801 1.716 1.00 . A A . 741 VAL HA 1 1
15 23291 1 1 27 VAL HB H 4.907 4.885 0.576 1.00 . A A . 741 VAL HB 1 1
15 23292 1 1 27 VAL HG11 H 2.641 3.314 1.783 1.00 . A A . 741 VAL HG11 1 1
15 23293 1 1 27 VAL HG12 H 4.306 3.275 2.360 1.00 . A A . 741 VAL HG12 1 1
15 23294 1 1 27 VAL HG13 H 3.922 2.704 0.737 1.00 . A A . 741 VAL HG13 1 1
15 23295 1 1 27 VAL HG21 H 1.932 5.113 0.152 1.00 . A A . 741 VAL HG21 1 1
15 23296 1 1 27 VAL HG22 H 3.059 4.324 -0.950 1.00 . A A . 741 VAL HG22 1 1
15 23297 1 1 27 VAL HG23 H 3.186 6.055 -0.652 1.00 . A A . 741 VAL HG23 1 1
15 23298 1 1 27 VAL N N 4.384 5.485 3.288 1.00 . A A . 741 VAL N 1 1
15 23299 1 1 27 VAL O O 1.474 5.334 2.635 1.00 . A A . 741 VAL O 1 1
15 23300 1 1 28 PRO C C -0.352 7.614 1.270 1.00 . A A . 742 PRO C 1 1
15 23301 1 1 28 PRO CA C 0.553 7.940 2.443 1.00 . A A . 742 PRO CA 1 1
15 23302 1 1 28 PRO CB C 0.678 9.457 2.633 1.00 . A A . 742 PRO CB 1 1
15 23303 1 1 28 PRO CD C 2.802 8.590 1.828 1.00 . A A . 742 PRO CD 1 1
15 23304 1 1 28 PRO CG C 2.099 9.823 2.317 1.00 . A A . 742 PRO CG 1 1
15 23305 1 1 28 PRO HA H 0.147 7.500 3.331 1.00 . A A . 742 PRO HA 1 1
15 23306 1 1 28 PRO HB2 H -0.010 9.956 1.973 1.00 . A A . 742 PRO HB2 1 1
15 23307 1 1 28 PRO HB3 H 0.433 9.707 3.655 1.00 . A A . 742 PRO HB3 1 1
15 23308 1 1 28 PRO HD2 H 2.922 8.630 0.759 1.00 . A A . 742 PRO HD2 1 1
15 23309 1 1 28 PRO HD3 H 3.762 8.490 2.311 1.00 . A A . 742 PRO HD3 1 1
15 23310 1 1 28 PRO HG2 H 2.118 10.576 1.541 1.00 . A A . 742 PRO HG2 1 1
15 23311 1 1 28 PRO HG3 H 2.582 10.195 3.210 1.00 . A A . 742 PRO HG3 1 1
15 23312 1 1 28 PRO N N 1.911 7.492 2.209 1.00 . A A . 742 PRO N 1 1
15 23313 1 1 28 PRO O O 0.024 7.811 0.120 1.00 . A A . 742 PRO O 1 1
15 23314 1 1 29 VAL C C -3.896 7.325 0.886 1.00 . A A . 743 VAL C 1 1
15 23315 1 1 29 VAL CA C -2.508 6.797 0.526 1.00 . A A . 743 VAL CA 1 1
15 23316 1 1 29 VAL CB C -2.602 5.293 0.211 1.00 . A A . 743 VAL CB 1 1
15 23317 1 1 29 VAL CG1 C -2.608 4.477 1.481 1.00 . A A . 743 VAL CG1 1 1
15 23318 1 1 29 VAL CG2 C -3.825 4.995 -0.633 1.00 . A A . 743 VAL CG2 1 1
15 23319 1 1 29 VAL H H -1.733 6.845 2.495 1.00 . A A . 743 VAL H 1 1
15 23320 1 1 29 VAL HA H -2.177 7.290 -0.368 1.00 . A A . 743 VAL HA 1 1
15 23321 1 1 29 VAL HB H -1.736 5.010 -0.352 1.00 . A A . 743 VAL HB 1 1
15 23322 1 1 29 VAL HG11 H -1.637 4.554 1.941 1.00 . A A . 743 VAL HG11 1 1
15 23323 1 1 29 VAL HG12 H -2.822 3.444 1.247 1.00 . A A . 743 VAL HG12 1 1
15 23324 1 1 29 VAL HG13 H -3.360 4.860 2.154 1.00 . A A . 743 VAL HG13 1 1
15 23325 1 1 29 VAL HG21 H -3.861 5.679 -1.468 1.00 . A A . 743 VAL HG21 1 1
15 23326 1 1 29 VAL HG22 H -4.714 5.114 -0.034 1.00 . A A . 743 VAL HG22 1 1
15 23327 1 1 29 VAL HG23 H -3.766 3.984 -0.999 1.00 . A A . 743 VAL HG23 1 1
15 23328 1 1 29 VAL N N -1.527 7.080 1.559 1.00 . A A . 743 VAL N 1 1
15 23329 1 1 29 VAL O O -4.473 6.968 1.910 1.00 . A A . 743 VAL O 1 1
15 23330 1 1 30 ALA C C -6.647 7.576 -0.603 1.00 . A A . 744 ALA C 1 1
15 23331 1 1 30 ALA CA C -5.800 8.608 0.113 1.00 . A A . 744 ALA CA 1 1
15 23332 1 1 30 ALA CB C -5.990 9.992 -0.470 1.00 . A A . 744 ALA CB 1 1
15 23333 1 1 30 ALA H H -3.850 8.562 -0.656 1.00 . A A . 744 ALA H 1 1
15 23334 1 1 30 ALA HA H -6.084 8.634 1.151 1.00 . A A . 744 ALA HA 1 1
15 23335 1 1 30 ALA HB1 H -5.612 10.719 0.234 1.00 . A A . 744 ALA HB1 1 1
15 23336 1 1 30 ALA HB2 H -7.041 10.170 -0.648 1.00 . A A . 744 ALA HB2 1 1
15 23337 1 1 30 ALA HB3 H -5.446 10.072 -1.400 1.00 . A A . 744 ALA HB3 1 1
15 23338 1 1 30 ALA N N -4.412 8.195 0.039 1.00 . A A . 744 ALA N 1 1
15 23339 1 1 30 ALA O O -6.694 7.509 -1.832 1.00 . A A . 744 ALA O 1 1
15 23340 1 1 31 LEU C C -9.327 5.830 -0.821 1.00 . A A . 745 LEU C 1 1
15 23341 1 1 31 LEU CA C -7.934 5.553 -0.293 1.00 . A A . 745 LEU CA 1 1
15 23342 1 1 31 LEU CB C -7.978 4.548 0.846 1.00 . A A . 745 LEU CB 1 1
15 23343 1 1 31 LEU CD1 C -7.071 4.675 3.158 1.00 . A A . 745 LEU CD1 1 1
15 23344 1 1 31 LEU CD2 C -5.897 3.307 1.453 1.00 . A A . 745 LEU CD2 1 1
15 23345 1 1 31 LEU CG C -6.721 4.554 1.701 1.00 . A A . 745 LEU CG 1 1
15 23346 1 1 31 LEU H H -7.363 6.980 1.140 1.00 . A A . 745 LEU H 1 1
15 23347 1 1 31 LEU HA H -7.328 5.157 -1.088 1.00 . A A . 745 LEU HA 1 1
15 23348 1 1 31 LEU HB2 H -8.829 4.769 1.473 1.00 . A A . 745 LEU HB2 1 1
15 23349 1 1 31 LEU HB3 H -8.099 3.562 0.436 1.00 . A A . 745 LEU HB3 1 1
15 23350 1 1 31 LEU HD11 H -6.328 5.277 3.640 1.00 . A A . 745 LEU HD11 1 1
15 23351 1 1 31 LEU HD12 H -7.092 3.694 3.609 1.00 . A A . 745 LEU HD12 1 1
15 23352 1 1 31 LEU HD13 H -8.037 5.143 3.262 1.00 . A A . 745 LEU HD13 1 1
15 23353 1 1 31 LEU HD21 H -5.418 3.377 0.485 1.00 . A A . 745 LEU HD21 1 1
15 23354 1 1 31 LEU HD22 H -6.540 2.440 1.475 1.00 . A A . 745 LEU HD22 1 1
15 23355 1 1 31 LEU HD23 H -5.142 3.215 2.221 1.00 . A A . 745 LEU HD23 1 1
15 23356 1 1 31 LEU HG H -6.119 5.414 1.436 1.00 . A A . 745 LEU HG 1 1
15 23357 1 1 31 LEU N N -7.300 6.759 0.190 1.00 . A A . 745 LEU N 1 1
15 23358 1 1 31 LEU O O -9.900 6.889 -0.573 1.00 . A A . 745 LEU O 1 1
15 23359 1 1 32 LYS C C -12.115 3.941 -1.635 1.00 . A A . 746 LYS C 1 1
15 23360 1 1 32 LYS CA C -11.159 5.001 -2.166 1.00 . A A . 746 LYS CA 1 1
15 23361 1 1 32 LYS CB C -10.999 4.896 -3.670 1.00 . A A . 746 LYS CB 1 1
15 23362 1 1 32 LYS CD C -12.890 6.514 -4.151 1.00 . A A . 746 LYS CD 1 1
15 23363 1 1 32 LYS CE C -11.975 7.673 -4.527 1.00 . A A . 746 LYS CE 1 1
15 23364 1 1 32 LYS CG C -12.274 5.153 -4.468 1.00 . A A . 746 LYS CG 1 1
15 23365 1 1 32 LYS H H -9.388 4.005 -1.618 1.00 . A A . 746 LYS H 1 1
15 23366 1 1 32 LYS HA H -11.538 5.965 -1.935 1.00 . A A . 746 LYS HA 1 1
15 23367 1 1 32 LYS HB2 H -10.253 5.602 -3.987 1.00 . A A . 746 LYS HB2 1 1
15 23368 1 1 32 LYS HB3 H -10.658 3.913 -3.885 1.00 . A A . 746 LYS HB3 1 1
15 23369 1 1 32 LYS HD2 H -13.811 6.612 -4.703 1.00 . A A . 746 LYS HD2 1 1
15 23370 1 1 32 LYS HD3 H -13.101 6.562 -3.093 1.00 . A A . 746 LYS HD3 1 1
15 23371 1 1 32 LYS HE2 H -12.391 8.585 -4.126 1.00 . A A . 746 LYS HE2 1 1
15 23372 1 1 32 LYS HE3 H -11.003 7.502 -4.088 1.00 . A A . 746 LYS HE3 1 1
15 23373 1 1 32 LYS HG2 H -12.039 5.116 -5.520 1.00 . A A . 746 LYS HG2 1 1
15 23374 1 1 32 LYS HG3 H -12.993 4.381 -4.232 1.00 . A A . 746 LYS HG3 1 1
15 23375 1 1 32 LYS HZ1 H -11.464 6.941 -6.414 1.00 . A A . 746 LYS HZ1 1 1
15 23376 1 1 32 LYS HZ2 H -11.150 8.587 -6.210 1.00 . A A . 746 LYS HZ2 1 1
15 23377 1 1 32 LYS HZ3 H -12.739 8.053 -6.432 1.00 . A A . 746 LYS HZ3 1 1
15 23378 1 1 32 LYS N N -9.867 4.861 -1.532 1.00 . A A . 746 LYS N 1 1
15 23379 1 1 32 LYS NZ N -11.822 7.822 -5.997 1.00 . A A . 746 LYS NZ 1 1
15 23380 1 1 32 LYS O O -11.698 2.842 -1.280 1.00 . A A . 746 LYS O 1 1
15 23381 1 1 33 GLY C C -14.698 3.851 0.423 1.00 . A A . 747 GLY C 1 1
15 23382 1 1 33 GLY CA C -14.363 3.389 -0.976 1.00 . A A . 747 GLY CA 1 1
15 23383 1 1 33 GLY H H -13.667 5.129 -1.965 1.00 . A A . 747 GLY H 1 1
15 23384 1 1 33 GLY HA2 H -15.263 3.375 -1.576 1.00 . A A . 747 GLY HA2 1 1
15 23385 1 1 33 GLY HA3 H -13.954 2.393 -0.927 1.00 . A A . 747 GLY HA3 1 1
15 23386 1 1 33 GLY N N -13.388 4.272 -1.588 1.00 . A A . 747 GLY N 1 1
15 23387 1 1 33 GLY O O -13.804 4.051 1.238 1.00 . A A . 747 GLY O 1 1
15 23388 1 1 34 GLN C C -16.821 3.651 3.011 1.00 . A A . 748 GLN C 1 1
15 23389 1 1 34 GLN CA C -16.362 4.659 1.968 1.00 . A A . 748 GLN CA 1 1
15 23390 1 1 34 GLN CB C -17.470 5.699 1.760 1.00 . A A . 748 GLN CB 1 1
15 23391 1 1 34 GLN CD C -17.386 6.482 -0.660 1.00 . A A . 748 GLN CD 1 1
15 23392 1 1 34 GLN CG C -17.138 6.836 0.796 1.00 . A A . 748 GLN CG 1 1
15 23393 1 1 34 GLN H H -16.659 3.688 0.101 1.00 . A A . 748 GLN H 1 1
15 23394 1 1 34 GLN HA H -15.486 5.153 2.353 1.00 . A A . 748 GLN HA 1 1
15 23395 1 1 34 GLN HB2 H -18.348 5.196 1.387 1.00 . A A . 748 GLN HB2 1 1
15 23396 1 1 34 GLN HB3 H -17.700 6.132 2.719 1.00 . A A . 748 GLN HB3 1 1
15 23397 1 1 34 GLN HE21 H -15.471 6.038 -0.915 1.00 . A A . 748 GLN HE21 1 1
15 23398 1 1 34 GLN HE22 H -16.479 5.862 -2.312 1.00 . A A . 748 GLN HE22 1 1
15 23399 1 1 34 GLN HG2 H -17.747 7.690 1.047 1.00 . A A . 748 GLN HG2 1 1
15 23400 1 1 34 GLN HG3 H -16.095 7.095 0.914 1.00 . A A . 748 GLN HG3 1 1
15 23401 1 1 34 GLN N N -15.974 4.021 0.716 1.00 . A A . 748 GLN N 1 1
15 23402 1 1 34 GLN NE2 N -16.342 6.083 -1.365 1.00 . A A . 748 GLN NE2 1 1
15 23403 1 1 34 GLN O O -17.744 2.865 2.781 1.00 . A A . 748 GLN O 1 1
15 23404 1 1 34 GLN OE1 O -18.504 6.612 -1.158 1.00 . A A . 748 GLN OE1 1 1
15 23405 1 1 35 GLY C C -15.470 1.774 5.476 1.00 . A A . 749 GLY C 1 1
15 23406 1 1 35 GLY CA C -16.519 2.826 5.262 1.00 . A A . 749 GLY CA 1 1
15 23407 1 1 35 GLY H H -15.438 4.336 4.271 1.00 . A A . 749 GLY H 1 1
15 23408 1 1 35 GLY HA2 H -16.621 3.410 6.163 1.00 . A A . 749 GLY HA2 1 1
15 23409 1 1 35 GLY HA3 H -17.450 2.340 5.054 1.00 . A A . 749 GLY HA3 1 1
15 23410 1 1 35 GLY N N -16.175 3.703 4.167 1.00 . A A . 749 GLY N 1 1
15 23411 1 1 35 GLY O O -14.442 1.803 4.821 1.00 . A A . 749 GLY O 1 1
15 23412 1 1 36 PRO C C -14.487 -1.201 5.564 1.00 . A A . 750 PRO C 1 1
15 23413 1 1 36 PRO CA C -14.763 -0.233 6.716 1.00 . A A . 750 PRO CA 1 1
15 23414 1 1 36 PRO CB C -15.466 -0.936 7.870 1.00 . A A . 750 PRO CB 1 1
15 23415 1 1 36 PRO CD C -16.960 0.688 7.157 1.00 . A A . 750 PRO CD 1 1
15 23416 1 1 36 PRO CG C -16.898 -0.731 7.579 1.00 . A A . 750 PRO CG 1 1
15 23417 1 1 36 PRO HA H -13.832 0.176 7.065 1.00 . A A . 750 PRO HA 1 1
15 23418 1 1 36 PRO HB2 H -15.192 -1.972 7.897 1.00 . A A . 750 PRO HB2 1 1
15 23419 1 1 36 PRO HB3 H -15.196 -0.458 8.786 1.00 . A A . 750 PRO HB3 1 1
15 23420 1 1 36 PRO HD2 H -17.822 0.856 6.553 1.00 . A A . 750 PRO HD2 1 1
15 23421 1 1 36 PRO HD3 H -16.954 1.340 8.012 1.00 . A A . 750 PRO HD3 1 1
15 23422 1 1 36 PRO HG2 H -17.209 -1.369 6.774 1.00 . A A . 750 PRO HG2 1 1
15 23423 1 1 36 PRO HG3 H -17.495 -0.894 8.463 1.00 . A A . 750 PRO HG3 1 1
15 23424 1 1 36 PRO N N -15.718 0.824 6.378 1.00 . A A . 750 PRO N 1 1
15 23425 1 1 36 PRO O O -15.275 -2.111 5.285 1.00 . A A . 750 PRO O 1 1
15 23426 1 1 37 PHE C C -11.662 -2.607 4.180 1.00 . A A . 751 PHE C 1 1
15 23427 1 1 37 PHE CA C -12.936 -1.854 3.808 1.00 . A A . 751 PHE CA 1 1
15 23428 1 1 37 PHE CB C -12.724 -1.025 2.537 1.00 . A A . 751 PHE CB 1 1
15 23429 1 1 37 PHE CD1 C -14.584 0.606 2.134 1.00 . A A . 751 PHE CD1 1 1
15 23430 1 1 37 PHE CD2 C -14.664 -1.494 1.029 1.00 . A A . 751 PHE CD2 1 1
15 23431 1 1 37 PHE CE1 C -15.778 0.961 1.544 1.00 . A A . 751 PHE CE1 1 1
15 23432 1 1 37 PHE CE2 C -15.858 -1.140 0.435 1.00 . A A . 751 PHE CE2 1 1
15 23433 1 1 37 PHE CG C -14.014 -0.625 1.884 1.00 . A A . 751 PHE CG 1 1
15 23434 1 1 37 PHE CZ C -16.415 0.089 0.693 1.00 . A A . 751 PHE CZ 1 1
15 23435 1 1 37 PHE H H -12.803 -0.220 5.147 1.00 . A A . 751 PHE H 1 1
15 23436 1 1 37 PHE HA H -13.720 -2.572 3.627 1.00 . A A . 751 PHE HA 1 1
15 23437 1 1 37 PHE HB2 H -12.177 -0.116 2.783 1.00 . A A . 751 PHE HB2 1 1
15 23438 1 1 37 PHE HB3 H -12.154 -1.608 1.824 1.00 . A A . 751 PHE HB3 1 1
15 23439 1 1 37 PHE HD1 H -14.087 1.298 2.799 1.00 . A A . 751 PHE HD1 1 1
15 23440 1 1 37 PHE HD2 H -14.228 -2.460 0.823 1.00 . A A . 751 PHE HD2 1 1
15 23441 1 1 37 PHE HE1 H -16.214 1.927 1.749 1.00 . A A . 751 PHE HE1 1 1
15 23442 1 1 37 PHE HE2 H -16.355 -1.827 -0.233 1.00 . A A . 751 PHE HE2 1 1
15 23443 1 1 37 PHE HZ H -17.351 0.368 0.233 1.00 . A A . 751 PHE HZ 1 1
15 23444 1 1 37 PHE N N -13.362 -0.992 4.901 1.00 . A A . 751 PHE N 1 1
15 23445 1 1 37 PHE O O -10.805 -2.075 4.882 1.00 . A A . 751 PHE O 1 1
15 23446 1 1 38 THR C C -9.332 -4.362 2.898 1.00 . A A . 752 THR C 1 1
15 23447 1 1 38 THR CA C -10.332 -4.617 4.003 1.00 . A A . 752 THR CA 1 1
15 23448 1 1 38 THR CB C -10.591 -6.132 4.192 1.00 . A A . 752 THR CB 1 1
15 23449 1 1 38 THR CG2 C -9.287 -6.874 4.444 1.00 . A A . 752 THR CG2 1 1
15 23450 1 1 38 THR H H -12.248 -4.242 3.172 1.00 . A A . 752 THR H 1 1
15 23451 1 1 38 THR HA H -9.911 -4.237 4.918 1.00 . A A . 752 THR HA 1 1
15 23452 1 1 38 THR HB H -11.042 -6.533 3.302 1.00 . A A . 752 THR HB 1 1
15 23453 1 1 38 THR HG1 H -12.279 -5.807 5.173 1.00 . A A . 752 THR HG1 1 1
15 23454 1 1 38 THR HG21 H -8.777 -6.435 5.289 1.00 . A A . 752 THR HG21 1 1
15 23455 1 1 38 THR HG22 H -8.658 -6.803 3.569 1.00 . A A . 752 THR HG22 1 1
15 23456 1 1 38 THR HG23 H -9.498 -7.913 4.650 1.00 . A A . 752 THR HG23 1 1
15 23457 1 1 38 THR N N -11.538 -3.852 3.729 1.00 . A A . 752 THR N 1 1
15 23458 1 1 38 THR O O -9.460 -4.869 1.787 1.00 . A A . 752 THR O 1 1
15 23459 1 1 38 THR OG1 O -11.478 -6.337 5.301 1.00 . A A . 752 THR OG1 1 1
15 23460 1 1 39 LEU C C -6.196 -3.942 2.190 1.00 . A A . 753 LEU C 1 1
15 23461 1 1 39 LEU CA C -7.410 -3.030 2.257 1.00 . A A . 753 LEU CA 1 1
15 23462 1 1 39 LEU CB C -6.980 -1.622 2.660 1.00 . A A . 753 LEU CB 1 1
15 23463 1 1 39 LEU CD1 C -6.544 -0.537 0.433 1.00 . A A . 753 LEU CD1 1 1
15 23464 1 1 39 LEU CD2 C -5.257 0.167 2.459 1.00 . A A . 753 LEU CD2 1 1
15 23465 1 1 39 LEU CG C -5.931 -0.983 1.752 1.00 . A A . 753 LEU CG 1 1
15 23466 1 1 39 LEU H H -8.259 -3.276 4.170 1.00 . A A . 753 LEU H 1 1
15 23467 1 1 39 LEU HA H -7.896 -2.991 1.290 1.00 . A A . 753 LEU HA 1 1
15 23468 1 1 39 LEU HB2 H -7.861 -0.988 2.676 1.00 . A A . 753 LEU HB2 1 1
15 23469 1 1 39 LEU HB3 H -6.575 -1.667 3.660 1.00 . A A . 753 LEU HB3 1 1
15 23470 1 1 39 LEU HD11 H -6.982 -1.388 -0.066 1.00 . A A . 753 LEU HD11 1 1
15 23471 1 1 39 LEU HD12 H -5.776 -0.108 -0.193 1.00 . A A . 753 LEU HD12 1 1
15 23472 1 1 39 LEU HD13 H -7.309 0.201 0.623 1.00 . A A . 753 LEU HD13 1 1
15 23473 1 1 39 LEU HD21 H -6.007 0.850 2.798 1.00 . A A . 753 LEU HD21 1 1
15 23474 1 1 39 LEU HD22 H -4.589 0.673 1.777 1.00 . A A . 753 LEU HD22 1 1
15 23475 1 1 39 LEU HD23 H -4.698 -0.204 3.305 1.00 . A A . 753 LEU HD23 1 1
15 23476 1 1 39 LEU HG H -5.175 -1.710 1.531 1.00 . A A . 753 LEU HG 1 1
15 23477 1 1 39 LEU N N -8.360 -3.537 3.224 1.00 . A A . 753 LEU N 1 1
15 23478 1 1 39 LEU O O -5.541 -4.185 3.200 1.00 . A A . 753 LEU O 1 1
15 23479 1 1 40 THR C C -3.815 -4.779 -0.213 1.00 . A A . 754 THR C 1 1
15 23480 1 1 40 THR CA C -4.764 -5.333 0.835 1.00 . A A . 754 THR CA 1 1
15 23481 1 1 40 THR CB C -5.206 -6.726 0.396 1.00 . A A . 754 THR CB 1 1
15 23482 1 1 40 THR CG2 C -4.202 -7.746 0.878 1.00 . A A . 754 THR CG2 1 1
15 23483 1 1 40 THR H H -6.464 -4.238 0.234 1.00 . A A . 754 THR H 1 1
15 23484 1 1 40 THR HA H -4.242 -5.425 1.775 1.00 . A A . 754 THR HA 1 1
15 23485 1 1 40 THR HB H -5.247 -6.757 -0.682 1.00 . A A . 754 THR HB 1 1
15 23486 1 1 40 THR HG1 H -6.898 -6.202 1.258 1.00 . A A . 754 THR HG1 1 1
15 23487 1 1 40 THR HG21 H -3.207 -7.357 0.716 1.00 . A A . 754 THR HG21 1 1
15 23488 1 1 40 THR HG22 H -4.327 -8.668 0.332 1.00 . A A . 754 THR HG22 1 1
15 23489 1 1 40 THR HG23 H -4.351 -7.923 1.932 1.00 . A A . 754 THR HG23 1 1
15 23490 1 1 40 THR N N -5.902 -4.455 1.012 1.00 . A A . 754 THR N 1 1
15 23491 1 1 40 THR O O -4.241 -4.403 -1.310 1.00 . A A . 754 THR O 1 1
15 23492 1 1 40 THR OG1 O -6.497 -7.019 0.941 1.00 . A A . 754 THR OG1 1 1
15 23493 1 1 41 TYR C C -0.267 -5.055 -0.780 1.00 . A A . 755 TYR C 1 1
15 23494 1 1 41 TYR CA C -1.546 -4.227 -0.820 1.00 . A A . 755 TYR CA 1 1
15 23495 1 1 41 TYR CB C -1.247 -2.751 -0.534 1.00 . A A . 755 TYR CB 1 1
15 23496 1 1 41 TYR CD1 C 0.356 -2.686 1.421 1.00 . A A . 755 TYR CD1 1 1
15 23497 1 1 41 TYR CD2 C -1.869 -1.908 1.756 1.00 . A A . 755 TYR CD2 1 1
15 23498 1 1 41 TYR CE1 C 0.658 -2.392 2.736 1.00 . A A . 755 TYR CE1 1 1
15 23499 1 1 41 TYR CE2 C -1.576 -1.615 3.070 1.00 . A A . 755 TYR CE2 1 1
15 23500 1 1 41 TYR CG C -0.913 -2.449 0.910 1.00 . A A . 755 TYR CG 1 1
15 23501 1 1 41 TYR CZ C -0.310 -1.858 3.555 1.00 . A A . 755 TYR CZ 1 1
15 23502 1 1 41 TYR H H -2.246 -5.053 0.999 1.00 . A A . 755 TYR H 1 1
15 23503 1 1 41 TYR HA H -1.971 -4.307 -1.810 1.00 . A A . 755 TYR HA 1 1
15 23504 1 1 41 TYR HB2 H -0.408 -2.439 -1.138 1.00 . A A . 755 TYR HB2 1 1
15 23505 1 1 41 TYR HB3 H -2.111 -2.161 -0.803 1.00 . A A . 755 TYR HB3 1 1
15 23506 1 1 41 TYR HD1 H 1.114 -3.115 0.777 1.00 . A A . 755 TYR HD1 1 1
15 23507 1 1 41 TYR HD2 H -2.858 -1.719 1.372 1.00 . A A . 755 TYR HD2 1 1
15 23508 1 1 41 TYR HE1 H 1.649 -2.582 3.118 1.00 . A A . 755 TYR HE1 1 1
15 23509 1 1 41 TYR HE2 H -2.338 -1.194 3.713 1.00 . A A . 755 TYR HE2 1 1
15 23510 1 1 41 TYR HH H 0.823 -1.083 4.902 1.00 . A A . 755 TYR HH 1 1
15 23511 1 1 41 TYR N N -2.536 -4.735 0.110 1.00 . A A . 755 TYR N 1 1
15 23512 1 1 41 TYR O O 0.048 -5.694 0.230 1.00 . A A . 755 TYR O 1 1
15 23513 1 1 41 TYR OH O -0.006 -1.568 4.865 1.00 . A A . 755 TYR OH 1 1
15 23514 1 1 42 ASP C C 2.882 -4.842 -2.025 1.00 . A A . 756 ASP C 1 1
15 23515 1 1 42 ASP CA C 1.697 -5.781 -2.023 1.00 . A A . 756 ASP CA 1 1
15 23516 1 1 42 ASP CB C 1.724 -6.618 -3.309 1.00 . A A . 756 ASP CB 1 1
15 23517 1 1 42 ASP CG C 1.371 -5.827 -4.556 1.00 . A A . 756 ASP CG 1 1
15 23518 1 1 42 ASP H H 0.147 -4.495 -2.650 1.00 . A A . 756 ASP H 1 1
15 23519 1 1 42 ASP HA H 1.785 -6.448 -1.176 1.00 . A A . 756 ASP HA 1 1
15 23520 1 1 42 ASP HB2 H 2.716 -7.022 -3.440 1.00 . A A . 756 ASP HB2 1 1
15 23521 1 1 42 ASP HB3 H 1.031 -7.430 -3.218 1.00 . A A . 756 ASP HB3 1 1
15 23522 1 1 42 ASP N N 0.454 -5.042 -1.890 1.00 . A A . 756 ASP N 1 1
15 23523 1 1 42 ASP O O 2.870 -3.798 -2.668 1.00 . A A . 756 ASP O 1 1
15 23524 1 1 42 ASP OD1 O 2.267 -5.194 -5.143 1.00 . A A . 756 ASP OD1 1 1
15 23525 1 1 42 ASP OD2 O 0.197 -5.869 -4.973 1.00 . A A . 756 ASP OD2 1 1
15 23526 1 1 43 ILE C C 6.080 -5.517 -2.113 1.00 . A A . 757 ILE C 1 1
15 23527 1 1 43 ILE CA C 5.168 -4.568 -1.361 1.00 . A A . 757 ILE CA 1 1
15 23528 1 1 43 ILE CB C 5.754 -4.231 0.026 1.00 . A A . 757 ILE CB 1 1
15 23529 1 1 43 ILE CD1 C 3.677 -3.830 1.454 1.00 . A A . 757 ILE CD1 1 1
15 23530 1 1 43 ILE CG1 C 4.865 -3.220 0.739 1.00 . A A . 757 ILE CG1 1 1
15 23531 1 1 43 ILE CG2 C 7.155 -3.679 -0.115 1.00 . A A . 757 ILE CG2 1 1
15 23532 1 1 43 ILE H H 3.761 -5.941 -0.631 1.00 . A A . 757 ILE H 1 1
15 23533 1 1 43 ILE HA H 5.056 -3.654 -1.925 1.00 . A A . 757 ILE HA 1 1
15 23534 1 1 43 ILE HB H 5.800 -5.137 0.608 1.00 . A A . 757 ILE HB 1 1
15 23535 1 1 43 ILE HD11 H 3.029 -3.044 1.812 1.00 . A A . 757 ILE HD11 1 1
15 23536 1 1 43 ILE HD12 H 4.024 -4.419 2.290 1.00 . A A . 757 ILE HD12 1 1
15 23537 1 1 43 ILE HD13 H 3.132 -4.463 0.769 1.00 . A A . 757 ILE HD13 1 1
15 23538 1 1 43 ILE HG12 H 5.455 -2.689 1.466 1.00 . A A . 757 ILE HG12 1 1
15 23539 1 1 43 ILE HG13 H 4.489 -2.518 0.007 1.00 . A A . 757 ILE HG13 1 1
15 23540 1 1 43 ILE HG21 H 7.441 -3.727 -1.148 1.00 . A A . 757 ILE HG21 1 1
15 23541 1 1 43 ILE HG22 H 7.838 -4.268 0.478 1.00 . A A . 757 ILE HG22 1 1
15 23542 1 1 43 ILE HG23 H 7.176 -2.652 0.219 1.00 . A A . 757 ILE HG23 1 1
15 23543 1 1 43 ILE N N 3.884 -5.205 -1.266 1.00 . A A . 757 ILE N 1 1
15 23544 1 1 43 ILE O O 6.656 -6.443 -1.541 1.00 . A A . 757 ILE O 1 1
15 23545 1 1 44 ILE C C 8.233 -5.824 -4.637 1.00 . A A . 758 ILE C 1 1
15 23546 1 1 44 ILE CA C 6.822 -6.255 -4.284 1.00 . A A . 758 ILE CA 1 1
15 23547 1 1 44 ILE CB C 5.986 -6.471 -5.564 1.00 . A A . 758 ILE CB 1 1
15 23548 1 1 44 ILE CD1 C 6.741 -4.947 -7.444 1.00 . A A . 758 ILE CD1 1 1
15 23549 1 1 44 ILE CG1 C 5.764 -5.163 -6.311 1.00 . A A . 758 ILE CG1 1 1
15 23550 1 1 44 ILE CG2 C 4.649 -7.077 -5.218 1.00 . A A . 758 ILE CG2 1 1
15 23551 1 1 44 ILE H H 5.785 -4.485 -3.789 1.00 . A A . 758 ILE H 1 1
15 23552 1 1 44 ILE HA H 6.873 -7.197 -3.759 1.00 . A A . 758 ILE HA 1 1
15 23553 1 1 44 ILE HB H 6.513 -7.156 -6.201 1.00 . A A . 758 ILE HB 1 1
15 23554 1 1 44 ILE HD11 H 7.745 -5.090 -7.076 1.00 . A A . 758 ILE HD11 1 1
15 23555 1 1 44 ILE HD12 H 6.635 -3.946 -7.830 1.00 . A A . 758 ILE HD12 1 1
15 23556 1 1 44 ILE HD13 H 6.542 -5.660 -8.232 1.00 . A A . 758 ILE HD13 1 1
15 23557 1 1 44 ILE HG12 H 4.769 -5.155 -6.718 1.00 . A A . 758 ILE HG12 1 1
15 23558 1 1 44 ILE HG13 H 5.861 -4.346 -5.615 1.00 . A A . 758 ILE HG13 1 1
15 23559 1 1 44 ILE HG21 H 4.774 -7.786 -4.414 1.00 . A A . 758 ILE HG21 1 1
15 23560 1 1 44 ILE HG22 H 4.247 -7.580 -6.084 1.00 . A A . 758 ILE HG22 1 1
15 23561 1 1 44 ILE HG23 H 3.971 -6.296 -4.907 1.00 . A A . 758 ILE HG23 1 1
15 23562 1 1 44 ILE N N 6.174 -5.304 -3.408 1.00 . A A . 758 ILE N 1 1
15 23563 1 1 44 ILE O O 8.519 -4.634 -4.755 1.00 . A A . 758 ILE O 1 1
15 23564 1 1 45 GLU C C 10.647 -6.340 -6.615 1.00 . A A . 759 GLU C 1 1
15 23565 1 1 45 GLU CA C 10.495 -6.524 -5.124 1.00 . A A . 759 GLU CA 1 1
15 23566 1 1 45 GLU CB C 11.392 -7.671 -4.686 1.00 . A A . 759 GLU CB 1 1
15 23567 1 1 45 GLU CD C 12.271 -8.917 -2.697 1.00 . A A . 759 GLU CD 1 1
15 23568 1 1 45 GLU CG C 11.087 -8.194 -3.304 1.00 . A A . 759 GLU CG 1 1
15 23569 1 1 45 GLU H H 8.826 -7.726 -4.694 1.00 . A A . 759 GLU H 1 1
15 23570 1 1 45 GLU HA H 10.796 -5.619 -4.619 1.00 . A A . 759 GLU HA 1 1
15 23571 1 1 45 GLU HB2 H 11.285 -8.485 -5.386 1.00 . A A . 759 GLU HB2 1 1
15 23572 1 1 45 GLU HB3 H 12.410 -7.332 -4.700 1.00 . A A . 759 GLU HB3 1 1
15 23573 1 1 45 GLU HG2 H 10.811 -7.368 -2.673 1.00 . A A . 759 GLU HG2 1 1
15 23574 1 1 45 GLU HG3 H 10.260 -8.885 -3.370 1.00 . A A . 759 GLU HG3 1 1
15 23575 1 1 45 GLU N N 9.114 -6.797 -4.794 1.00 . A A . 759 GLU N 1 1
15 23576 1 1 45 GLU O O 10.213 -7.188 -7.399 1.00 . A A . 759 GLU O 1 1
15 23577 1 1 45 GLU OE1 O 12.836 -9.809 -3.371 1.00 . A A . 759 GLU OE1 1 1
15 23578 1 1 45 GLU OE2 O 12.630 -8.620 -1.542 1.00 . A A . 759 GLU OE2 1 1
15 23579 1 1 46 THR C C 12.959 -5.478 -8.742 1.00 . A A . 760 THR C 1 1
15 23580 1 1 46 THR CA C 11.542 -5.027 -8.414 1.00 . A A . 760 THR CA 1 1
15 23581 1 1 46 THR CB C 11.281 -3.556 -8.831 1.00 . A A . 760 THR CB 1 1
15 23582 1 1 46 THR CG2 C 11.355 -2.618 -7.639 1.00 . A A . 760 THR CG2 1 1
15 23583 1 1 46 THR H H 11.554 -4.577 -6.341 1.00 . A A . 760 THR H 1 1
15 23584 1 1 46 THR HA H 10.858 -5.652 -8.971 1.00 . A A . 760 THR HA 1 1
15 23585 1 1 46 THR HB H 10.280 -3.511 -9.226 1.00 . A A . 760 THR HB 1 1
15 23586 1 1 46 THR HG1 H 12.921 -3.750 -9.930 1.00 . A A . 760 THR HG1 1 1
15 23587 1 1 46 THR HG21 H 10.641 -2.937 -6.888 1.00 . A A . 760 THR HG21 1 1
15 23588 1 1 46 THR HG22 H 11.121 -1.612 -7.955 1.00 . A A . 760 THR HG22 1 1
15 23589 1 1 46 THR HG23 H 12.351 -2.644 -7.222 1.00 . A A . 760 THR HG23 1 1
15 23590 1 1 46 THR N N 11.263 -5.248 -7.011 1.00 . A A . 760 THR N 1 1
15 23591 1 1 46 THR O O 13.383 -5.459 -9.896 1.00 . A A . 760 THR O 1 1
15 23592 1 1 46 THR OG1 O 12.186 -3.123 -9.860 1.00 . A A . 760 THR OG1 1 1
15 23593 1 1 47 PHE C C 15.029 -7.962 -7.911 1.00 . A A . 761 PHE C 1 1
15 23594 1 1 47 PHE CA C 15.021 -6.434 -7.917 1.00 . A A . 761 PHE CA 1 1
15 23595 1 1 47 PHE CB C 15.992 -5.881 -6.866 1.00 . A A . 761 PHE CB 1 1
15 23596 1 1 47 PHE CD1 C 14.684 -5.607 -4.745 1.00 . A A . 761 PHE CD1 1 1
15 23597 1 1 47 PHE CD2 C 16.369 -7.288 -4.825 1.00 . A A . 761 PHE CD2 1 1
15 23598 1 1 47 PHE CE1 C 14.398 -5.953 -3.441 1.00 . A A . 761 PHE CE1 1 1
15 23599 1 1 47 PHE CE2 C 16.086 -7.639 -3.523 1.00 . A A . 761 PHE CE2 1 1
15 23600 1 1 47 PHE CG C 15.671 -6.269 -5.452 1.00 . A A . 761 PHE CG 1 1
15 23601 1 1 47 PHE CZ C 15.099 -6.970 -2.830 1.00 . A A . 761 PHE CZ 1 1
15 23602 1 1 47 PHE H H 13.308 -5.874 -6.816 1.00 . A A . 761 PHE H 1 1
15 23603 1 1 47 PHE HA H 15.348 -6.100 -8.892 1.00 . A A . 761 PHE HA 1 1
15 23604 1 1 47 PHE HB2 H 16.986 -6.241 -7.086 1.00 . A A . 761 PHE HB2 1 1
15 23605 1 1 47 PHE HB3 H 15.989 -4.802 -6.923 1.00 . A A . 761 PHE HB3 1 1
15 23606 1 1 47 PHE HD1 H 14.132 -4.812 -5.225 1.00 . A A . 761 PHE HD1 1 1
15 23607 1 1 47 PHE HD2 H 17.141 -7.812 -5.368 1.00 . A A . 761 PHE HD2 1 1
15 23608 1 1 47 PHE HE1 H 13.624 -5.428 -2.899 1.00 . A A . 761 PHE HE1 1 1
15 23609 1 1 47 PHE HE2 H 16.636 -8.436 -3.045 1.00 . A A . 761 PHE HE2 1 1
15 23610 1 1 47 PHE HZ H 14.878 -7.241 -1.810 1.00 . A A . 761 PHE HZ 1 1
15 23611 1 1 47 PHE N N 13.681 -5.917 -7.718 1.00 . A A . 761 PHE N 1 1
15 23612 1 1 47 PHE O O 15.877 -8.577 -8.556 1.00 . A A . 761 PHE O 1 1
15 23613 1 1 48 SER C C 12.614 -10.552 -7.333 1.00 . A A . 762 SER C 1 1
15 23614 1 1 48 SER CA C 14.039 -10.037 -7.168 1.00 . A A . 762 SER CA 1 1
15 23615 1 1 48 SER CB C 14.664 -10.582 -5.886 1.00 . A A . 762 SER CB 1 1
15 23616 1 1 48 SER H H 13.436 -8.077 -6.679 1.00 . A A . 762 SER H 1 1
15 23617 1 1 48 SER HA H 14.622 -10.391 -8.005 1.00 . A A . 762 SER HA 1 1
15 23618 1 1 48 SER HB2 H 14.164 -10.149 -5.032 1.00 . A A . 762 SER HB2 1 1
15 23619 1 1 48 SER HB3 H 14.549 -11.653 -5.865 1.00 . A A . 762 SER HB3 1 1
15 23620 1 1 48 SER HG H 16.335 -9.911 -6.672 1.00 . A A . 762 SER HG 1 1
15 23621 1 1 48 SER N N 14.095 -8.589 -7.193 1.00 . A A . 762 SER N 1 1
15 23622 1 1 48 SER O O 12.070 -10.522 -8.438 1.00 . A A . 762 SER O 1 1
15 23623 1 1 48 SER OG O 16.042 -10.263 -5.819 1.00 . A A . 762 SER OG 1 1
15 23624 1 1 49 SER C C 10.077 -11.893 -4.949 1.00 . A A . 763 SER C 1 1
15 23625 1 1 49 SER CA C 10.687 -11.621 -6.324 1.00 . A A . 763 SER CA 1 1
15 23626 1 1 49 SER CB C 10.814 -12.938 -7.093 1.00 . A A . 763 SER CB 1 1
15 23627 1 1 49 SER H H 12.423 -10.875 -5.364 1.00 . A A . 763 SER H 1 1
15 23628 1 1 49 SER HA H 10.032 -10.963 -6.871 1.00 . A A . 763 SER HA 1 1
15 23629 1 1 49 SER HB2 H 9.876 -13.469 -7.054 1.00 . A A . 763 SER HB2 1 1
15 23630 1 1 49 SER HB3 H 11.070 -12.729 -8.121 1.00 . A A . 763 SER HB3 1 1
15 23631 1 1 49 SER HG H 12.651 -13.628 -7.020 1.00 . A A . 763 SER HG 1 1
15 23632 1 1 49 SER N N 11.994 -10.985 -6.238 1.00 . A A . 763 SER N 1 1
15 23633 1 1 49 SER O O 9.004 -12.487 -4.852 1.00 . A A . 763 SER O 1 1
15 23634 1 1 49 SER OG O 11.827 -13.758 -6.529 1.00 . A A . 763 SER OG 1 1
15 23635 1 1 50 LYS C C 9.216 -10.772 -2.057 1.00 . A A . 764 LYS C 1 1
15 23636 1 1 50 LYS CA C 10.255 -11.781 -2.539 1.00 . A A . 764 LYS CA 1 1
15 23637 1 1 50 LYS CB C 11.420 -11.895 -1.555 1.00 . A A . 764 LYS CB 1 1
15 23638 1 1 50 LYS CD C 13.477 -13.186 -0.858 1.00 . A A . 764 LYS CD 1 1
15 23639 1 1 50 LYS CE C 14.671 -12.324 -1.246 1.00 . A A . 764 LYS CE 1 1
15 23640 1 1 50 LYS CG C 12.333 -13.073 -1.856 1.00 . A A . 764 LYS CG 1 1
15 23641 1 1 50 LYS H H 11.526 -10.871 -3.998 1.00 . A A . 764 LYS H 1 1
15 23642 1 1 50 LYS HA H 9.774 -12.744 -2.605 1.00 . A A . 764 LYS HA 1 1
15 23643 1 1 50 LYS HB2 H 12.003 -10.988 -1.599 1.00 . A A . 764 LYS HB2 1 1
15 23644 1 1 50 LYS HB3 H 11.026 -12.016 -0.556 1.00 . A A . 764 LYS HB3 1 1
15 23645 1 1 50 LYS HD2 H 13.123 -12.874 0.112 1.00 . A A . 764 LYS HD2 1 1
15 23646 1 1 50 LYS HD3 H 13.792 -14.218 -0.809 1.00 . A A . 764 LYS HD3 1 1
15 23647 1 1 50 LYS HE2 H 15.479 -12.528 -0.559 1.00 . A A . 764 LYS HE2 1 1
15 23648 1 1 50 LYS HE3 H 14.978 -12.593 -2.246 1.00 . A A . 764 LYS HE3 1 1
15 23649 1 1 50 LYS HG2 H 11.753 -13.981 -1.821 1.00 . A A . 764 LYS HG2 1 1
15 23650 1 1 50 LYS HG3 H 12.746 -12.949 -2.847 1.00 . A A . 764 LYS HG3 1 1
15 23651 1 1 50 LYS HZ1 H 15.244 -10.322 -1.362 1.00 . A A . 764 LYS HZ1 1 1
15 23652 1 1 50 LYS HZ2 H 13.972 -10.606 -0.284 1.00 . A A . 764 LYS HZ2 1 1
15 23653 1 1 50 LYS HZ3 H 13.687 -10.618 -1.955 1.00 . A A . 764 LYS HZ3 1 1
15 23654 1 1 50 LYS N N 10.730 -11.452 -3.884 1.00 . A A . 764 LYS N 1 1
15 23655 1 1 50 LYS NZ N 14.372 -10.868 -1.209 1.00 . A A . 764 LYS NZ 1 1
15 23656 1 1 50 LYS O O 9.385 -10.106 -1.034 1.00 . A A . 764 LYS O 1 1
15 23657 1 1 51 ARG C C 6.448 -10.041 -1.136 1.00 . A A . 765 ARG C 1 1
15 23658 1 1 51 ARG CA C 6.991 -9.848 -2.557 1.00 . A A . 765 ARG CA 1 1
15 23659 1 1 51 ARG CB C 5.912 -10.176 -3.595 1.00 . A A . 765 ARG CB 1 1
15 23660 1 1 51 ARG CD C 3.507 -9.965 -4.302 1.00 . A A . 765 ARG CD 1 1
15 23661 1 1 51 ARG CG C 4.508 -9.807 -3.167 1.00 . A A . 765 ARG CG 1 1
15 23662 1 1 51 ARG CZ C 2.124 -11.852 -5.095 1.00 . A A . 765 ARG CZ 1 1
15 23663 1 1 51 ARG H H 8.141 -11.195 -3.664 1.00 . A A . 765 ARG H 1 1
15 23664 1 1 51 ARG HA H 7.286 -8.819 -2.679 1.00 . A A . 765 ARG HA 1 1
15 23665 1 1 51 ARG HB2 H 6.136 -9.646 -4.508 1.00 . A A . 765 ARG HB2 1 1
15 23666 1 1 51 ARG HB3 H 5.935 -11.237 -3.794 1.00 . A A . 765 ARG HB3 1 1
15 23667 1 1 51 ARG HD2 H 2.566 -9.527 -3.999 1.00 . A A . 765 ARG HD2 1 1
15 23668 1 1 51 ARG HD3 H 3.886 -9.433 -5.171 1.00 . A A . 765 ARG HD3 1 1
15 23669 1 1 51 ARG HE H 4.047 -11.984 -4.549 1.00 . A A . 765 ARG HE 1 1
15 23670 1 1 51 ARG HG2 H 4.222 -10.457 -2.357 1.00 . A A . 765 ARG HG2 1 1
15 23671 1 1 51 ARG HG3 H 4.505 -8.785 -2.827 1.00 . A A . 765 ARG HG3 1 1
15 23672 1 1 51 ARG HH11 H 1.172 -10.059 -5.098 1.00 . A A . 765 ARG HH11 1 1
15 23673 1 1 51 ARG HH12 H 0.212 -11.409 -5.607 1.00 . A A . 765 ARG HH12 1 1
15 23674 1 1 51 ARG HH21 H 2.779 -13.766 -5.230 1.00 . A A . 765 ARG HH21 1 1
15 23675 1 1 51 ARG HH22 H 1.124 -13.512 -5.682 1.00 . A A . 765 ARG HH22 1 1
15 23676 1 1 51 ARG N N 8.147 -10.680 -2.837 1.00 . A A . 765 ARG N 1 1
15 23677 1 1 51 ARG NE N 3.288 -11.367 -4.657 1.00 . A A . 765 ARG NE 1 1
15 23678 1 1 51 ARG NH1 N 1.087 -11.042 -5.281 1.00 . A A . 765 ARG NH1 1 1
15 23679 1 1 51 ARG NH2 N 1.998 -13.146 -5.358 1.00 . A A . 765 ARG NH2 1 1
15 23680 1 1 51 ARG O O 6.515 -11.134 -0.568 1.00 . A A . 765 ARG O 1 1
15 23681 1 1 52 LYS C C 3.848 -8.518 0.572 1.00 . A A . 766 LYS C 1 1
15 23682 1 1 52 LYS CA C 5.302 -8.943 0.722 1.00 . A A . 766 LYS CA 1 1
15 23683 1 1 52 LYS CB C 6.056 -7.968 1.636 1.00 . A A . 766 LYS CB 1 1
15 23684 1 1 52 LYS CD C 4.515 -7.223 3.489 1.00 . A A . 766 LYS CD 1 1
15 23685 1 1 52 LYS CE C 4.169 -7.370 4.958 1.00 . A A . 766 LYS CE 1 1
15 23686 1 1 52 LYS CG C 5.701 -8.092 3.111 1.00 . A A . 766 LYS CG 1 1
15 23687 1 1 52 LYS H H 5.938 -8.117 -1.091 1.00 . A A . 766 LYS H 1 1
15 23688 1 1 52 LYS HA H 5.347 -9.939 1.135 1.00 . A A . 766 LYS HA 1 1
15 23689 1 1 52 LYS HB2 H 7.116 -8.138 1.528 1.00 . A A . 766 LYS HB2 1 1
15 23690 1 1 52 LYS HB3 H 5.828 -6.955 1.319 1.00 . A A . 766 LYS HB3 1 1
15 23691 1 1 52 LYS HD2 H 4.759 -6.190 3.289 1.00 . A A . 766 LYS HD2 1 1
15 23692 1 1 52 LYS HD3 H 3.663 -7.517 2.894 1.00 . A A . 766 LYS HD3 1 1
15 23693 1 1 52 LYS HE2 H 5.053 -7.163 5.541 1.00 . A A . 766 LYS HE2 1 1
15 23694 1 1 52 LYS HE3 H 3.399 -6.658 5.206 1.00 . A A . 766 LYS HE3 1 1
15 23695 1 1 52 LYS HG2 H 5.457 -9.119 3.327 1.00 . A A . 766 LYS HG2 1 1
15 23696 1 1 52 LYS HG3 H 6.549 -7.798 3.699 1.00 . A A . 766 LYS HG3 1 1
15 23697 1 1 52 LYS HZ1 H 2.821 -8.954 4.753 1.00 . A A . 766 LYS HZ1 1 1
15 23698 1 1 52 LYS HZ2 H 3.486 -8.810 6.303 1.00 . A A . 766 LYS HZ2 1 1
15 23699 1 1 52 LYS HZ3 H 4.417 -9.442 5.043 1.00 . A A . 766 LYS HZ3 1 1
15 23700 1 1 52 LYS N N 5.919 -8.955 -0.587 1.00 . A A . 766 LYS N 1 1
15 23701 1 1 52 LYS NZ N 3.691 -8.738 5.286 1.00 . A A . 766 LYS NZ 1 1
15 23702 1 1 52 LYS O O 3.517 -7.734 -0.307 1.00 . A A . 766 LYS O 1 1
15 23703 1 1 53 THR C C 1.133 -8.167 2.743 1.00 . A A . 767 THR C 1 1
15 23704 1 1 53 THR CA C 1.577 -8.680 1.375 1.00 . A A . 767 THR CA 1 1
15 23705 1 1 53 THR CB C 0.696 -9.874 0.969 1.00 . A A . 767 THR CB 1 1
15 23706 1 1 53 THR CG2 C -0.778 -9.491 0.950 1.00 . A A . 767 THR CG2 1 1
15 23707 1 1 53 THR H H 3.297 -9.712 2.053 1.00 . A A . 767 THR H 1 1
15 23708 1 1 53 THR HA H 1.449 -7.892 0.642 1.00 . A A . 767 THR HA 1 1
15 23709 1 1 53 THR HB H 0.843 -10.665 1.690 1.00 . A A . 767 THR HB 1 1
15 23710 1 1 53 THR HG1 H 2.042 -10.461 -0.348 1.00 . A A . 767 THR HG1 1 1
15 23711 1 1 53 THR HG21 H -1.053 -9.075 1.909 1.00 . A A . 767 THR HG21 1 1
15 23712 1 1 53 THR HG22 H -1.376 -10.369 0.755 1.00 . A A . 767 THR HG22 1 1
15 23713 1 1 53 THR HG23 H -0.950 -8.759 0.176 1.00 . A A . 767 THR HG23 1 1
15 23714 1 1 53 THR N N 2.983 -9.052 1.402 1.00 . A A . 767 THR N 1 1
15 23715 1 1 53 THR O O 1.412 -8.791 3.768 1.00 . A A . 767 THR O 1 1
15 23716 1 1 53 THR OG1 O 1.084 -10.344 -0.327 1.00 . A A . 767 THR OG1 1 1
15 23717 1 1 54 PHE C C -1.517 -6.155 3.838 1.00 . A A . 768 PHE C 1 1
15 23718 1 1 54 PHE CA C -0.034 -6.457 3.993 1.00 . A A . 768 PHE CA 1 1
15 23719 1 1 54 PHE CB C 0.733 -5.182 4.333 1.00 . A A . 768 PHE CB 1 1
15 23720 1 1 54 PHE CD1 C -0.442 -4.586 6.456 1.00 . A A . 768 PHE CD1 1 1
15 23721 1 1 54 PHE CD2 C 1.930 -4.745 6.497 1.00 . A A . 768 PHE CD2 1 1
15 23722 1 1 54 PHE CE1 C -0.449 -4.253 7.795 1.00 . A A . 768 PHE CE1 1 1
15 23723 1 1 54 PHE CE2 C 1.934 -4.414 7.837 1.00 . A A . 768 PHE CE2 1 1
15 23724 1 1 54 PHE CG C 0.740 -4.835 5.794 1.00 . A A . 768 PHE CG 1 1
15 23725 1 1 54 PHE CZ C 0.742 -4.168 8.488 1.00 . A A . 768 PHE CZ 1 1
15 23726 1 1 54 PHE H H 0.280 -6.556 1.917 1.00 . A A . 768 PHE H 1 1
15 23727 1 1 54 PHE HA H 0.103 -7.183 4.783 1.00 . A A . 768 PHE HA 1 1
15 23728 1 1 54 PHE HB2 H 1.756 -5.284 4.009 1.00 . A A . 768 PHE HB2 1 1
15 23729 1 1 54 PHE HB3 H 0.272 -4.360 3.808 1.00 . A A . 768 PHE HB3 1 1
15 23730 1 1 54 PHE HD1 H -1.372 -4.660 5.907 1.00 . A A . 768 PHE HD1 1 1
15 23731 1 1 54 PHE HD2 H 2.863 -4.935 5.989 1.00 . A A . 768 PHE HD2 1 1
15 23732 1 1 54 PHE HE1 H -1.383 -4.060 8.301 1.00 . A A . 768 PHE HE1 1 1
15 23733 1 1 54 PHE HE2 H 2.868 -4.347 8.376 1.00 . A A . 768 PHE HE2 1 1
15 23734 1 1 54 PHE HZ H 0.741 -3.907 9.537 1.00 . A A . 768 PHE HZ 1 1
15 23735 1 1 54 PHE N N 0.462 -7.027 2.761 1.00 . A A . 768 PHE N 1 1
15 23736 1 1 54 PHE O O -1.950 -5.618 2.817 1.00 . A A . 768 PHE O 1 1
15 23737 1 1 55 GLU C C -4.199 -5.627 6.077 1.00 . A A . 769 GLU C 1 1
15 23738 1 1 55 GLU CA C -3.720 -6.349 4.822 1.00 . A A . 769 GLU CA 1 1
15 23739 1 1 55 GLU CB C -4.372 -7.723 4.708 1.00 . A A . 769 GLU CB 1 1
15 23740 1 1 55 GLU CD C -6.483 -9.099 4.661 1.00 . A A . 769 GLU CD 1 1
15 23741 1 1 55 GLU CG C -5.894 -7.704 4.702 1.00 . A A . 769 GLU CG 1 1
15 23742 1 1 55 GLU H H -1.868 -6.915 5.633 1.00 . A A . 769 GLU H 1 1
15 23743 1 1 55 GLU HA H -3.977 -5.761 3.955 1.00 . A A . 769 GLU HA 1 1
15 23744 1 1 55 GLU HB2 H -4.033 -8.178 3.791 1.00 . A A . 769 GLU HB2 1 1
15 23745 1 1 55 GLU HB3 H -4.046 -8.331 5.540 1.00 . A A . 769 GLU HB3 1 1
15 23746 1 1 55 GLU HG2 H -6.238 -7.211 5.600 1.00 . A A . 769 GLU HG2 1 1
15 23747 1 1 55 GLU HG3 H -6.240 -7.156 3.838 1.00 . A A . 769 GLU HG3 1 1
15 23748 1 1 55 GLU N N -2.282 -6.516 4.846 1.00 . A A . 769 GLU N 1 1
15 23749 1 1 55 GLU O O -3.847 -6.002 7.198 1.00 . A A . 769 GLU O 1 1
15 23750 1 1 55 GLU OE1 O -6.530 -9.703 3.570 1.00 . A A . 769 GLU OE1 1 1
15 23751 1 1 55 GLU OE2 O -6.896 -9.608 5.723 1.00 . A A . 769 GLU OE2 1 1
15 23752 1 1 56 ILE C C -7.074 -3.807 6.811 1.00 . A A . 770 ILE C 1 1
15 23753 1 1 56 ILE CA C -5.564 -3.825 6.970 1.00 . A A . 770 ILE CA 1 1
15 23754 1 1 56 ILE CB C -5.021 -2.382 7.009 1.00 . A A . 770 ILE CB 1 1
15 23755 1 1 56 ILE CD1 C -2.724 -1.518 6.387 1.00 . A A . 770 ILE CD1 1 1
15 23756 1 1 56 ILE CG1 C -3.525 -2.395 7.311 1.00 . A A . 770 ILE CG1 1 1
15 23757 1 1 56 ILE CG2 C -5.755 -1.554 8.050 1.00 . A A . 770 ILE CG2 1 1
15 23758 1 1 56 ILE H H -5.176 -4.297 4.953 1.00 . A A . 770 ILE H 1 1
15 23759 1 1 56 ILE HA H -5.309 -4.317 7.898 1.00 . A A . 770 ILE HA 1 1
15 23760 1 1 56 ILE HB H -5.186 -1.930 6.039 1.00 . A A . 770 ILE HB 1 1
15 23761 1 1 56 ILE HD11 H -2.703 -1.967 5.405 1.00 . A A . 770 ILE HD11 1 1
15 23762 1 1 56 ILE HD12 H -1.715 -1.424 6.764 1.00 . A A . 770 ILE HD12 1 1
15 23763 1 1 56 ILE HD13 H -3.180 -0.542 6.329 1.00 . A A . 770 ILE HD13 1 1
15 23764 1 1 56 ILE HG12 H -3.364 -2.048 8.320 1.00 . A A . 770 ILE HG12 1 1
15 23765 1 1 56 ILE HG13 H -3.154 -3.405 7.217 1.00 . A A . 770 ILE HG13 1 1
15 23766 1 1 56 ILE HG21 H -6.805 -1.535 7.812 1.00 . A A . 770 ILE HG21 1 1
15 23767 1 1 56 ILE HG22 H -5.367 -0.546 8.049 1.00 . A A . 770 ILE HG22 1 1
15 23768 1 1 56 ILE HG23 H -5.615 -1.994 9.026 1.00 . A A . 770 ILE HG23 1 1
15 23769 1 1 56 ILE N N -4.979 -4.578 5.878 1.00 . A A . 770 ILE N 1 1
15 23770 1 1 56 ILE O O -7.600 -3.249 5.853 1.00 . A A . 770 ILE O 1 1
15 23771 1 1 57 LYS C C -9.904 -3.364 8.203 1.00 . A A . 771 LYS C 1 1
15 23772 1 1 57 LYS CA C -9.201 -4.579 7.633 1.00 . A A . 771 LYS CA 1 1
15 23773 1 1 57 LYS CB C -9.647 -5.832 8.364 1.00 . A A . 771 LYS CB 1 1
15 23774 1 1 57 LYS CD C -9.089 -8.252 8.781 1.00 . A A . 771 LYS CD 1 1
15 23775 1 1 57 LYS CE C -9.770 -8.936 7.604 1.00 . A A . 771 LYS CE 1 1
15 23776 1 1 57 LYS CG C -8.561 -6.886 8.407 1.00 . A A . 771 LYS CG 1 1
15 23777 1 1 57 LYS H H -7.306 -4.870 8.477 1.00 . A A . 771 LYS H 1 1
15 23778 1 1 57 LYS HA H -9.462 -4.678 6.592 1.00 . A A . 771 LYS HA 1 1
15 23779 1 1 57 LYS HB2 H -9.930 -5.573 9.375 1.00 . A A . 771 LYS HB2 1 1
15 23780 1 1 57 LYS HB3 H -10.496 -6.244 7.855 1.00 . A A . 771 LYS HB3 1 1
15 23781 1 1 57 LYS HD2 H -8.266 -8.864 9.112 1.00 . A A . 771 LYS HD2 1 1
15 23782 1 1 57 LYS HD3 H -9.802 -8.140 9.583 1.00 . A A . 771 LYS HD3 1 1
15 23783 1 1 57 LYS HE2 H -9.171 -8.764 6.718 1.00 . A A . 771 LYS HE2 1 1
15 23784 1 1 57 LYS HE3 H -9.821 -9.996 7.803 1.00 . A A . 771 LYS HE3 1 1
15 23785 1 1 57 LYS HG2 H -8.104 -6.947 7.431 1.00 . A A . 771 LYS HG2 1 1
15 23786 1 1 57 LYS HG3 H -7.819 -6.586 9.131 1.00 . A A . 771 LYS HG3 1 1
15 23787 1 1 57 LYS HZ1 H -11.664 -9.084 6.741 1.00 . A A . 771 LYS HZ1 1 1
15 23788 1 1 57 LYS HZ2 H -11.105 -7.497 6.875 1.00 . A A . 771 LYS HZ2 1 1
15 23789 1 1 57 LYS HZ3 H -11.660 -8.317 8.246 1.00 . A A . 771 LYS HZ3 1 1
15 23790 1 1 57 LYS N N -7.768 -4.452 7.725 1.00 . A A . 771 LYS N 1 1
15 23791 1 1 57 LYS NZ N -11.142 -8.422 7.351 1.00 . A A . 771 LYS NZ 1 1
15 23792 1 1 57 LYS O O -9.354 -2.641 9.041 1.00 . A A . 771 LYS O 1 1
15 23793 1 1 58 GLU C C -11.346 -0.728 8.106 1.00 . A A . 772 GLU C 1 1
15 23794 1 1 58 GLU CA C -12.005 -2.099 8.180 1.00 . A A . 772 GLU CA 1 1
15 23795 1 1 58 GLU CB C -12.476 -2.349 9.617 1.00 . A A . 772 GLU CB 1 1
15 23796 1 1 58 GLU CD C -13.504 -4.015 11.213 1.00 . A A . 772 GLU CD 1 1
15 23797 1 1 58 GLU CG C -12.715 -3.810 9.938 1.00 . A A . 772 GLU CG 1 1
15 23798 1 1 58 GLU H H -11.444 -3.772 7.027 1.00 . A A . 772 GLU H 1 1
15 23799 1 1 58 GLU HA H -12.868 -2.097 7.533 1.00 . A A . 772 GLU HA 1 1
15 23800 1 1 58 GLU HB2 H -11.728 -1.970 10.297 1.00 . A A . 772 GLU HB2 1 1
15 23801 1 1 58 GLU HB3 H -13.399 -1.812 9.778 1.00 . A A . 772 GLU HB3 1 1
15 23802 1 1 58 GLU HG2 H -13.247 -4.266 9.121 1.00 . A A . 772 GLU HG2 1 1
15 23803 1 1 58 GLU HG3 H -11.759 -4.285 10.049 1.00 . A A . 772 GLU HG3 1 1
15 23804 1 1 58 GLU N N -11.120 -3.164 7.724 1.00 . A A . 772 GLU N 1 1
15 23805 1 1 58 GLU O O -11.455 0.057 9.049 1.00 . A A . 772 GLU O 1 1
15 23806 1 1 58 GLU OE1 O -12.907 -3.947 12.308 1.00 . A A . 772 GLU OE1 1 1
15 23807 1 1 58 GLU OE2 O -14.728 -4.264 11.127 1.00 . A A . 772 GLU OE2 1 1
15 23808 1 1 59 ILE C C -11.354 1.808 6.517 1.00 . A A . 773 ILE C 1 1
15 23809 1 1 59 ILE CA C -10.162 0.924 6.843 1.00 . A A . 773 ILE CA 1 1
15 23810 1 1 59 ILE CB C -9.005 1.051 5.788 1.00 . A A . 773 ILE CB 1 1
15 23811 1 1 59 ILE CD1 C -9.660 2.931 4.172 1.00 . A A . 773 ILE CD1 1 1
15 23812 1 1 59 ILE CG1 C -9.484 1.432 4.381 1.00 . A A . 773 ILE CG1 1 1
15 23813 1 1 59 ILE CG2 C -8.206 -0.241 5.710 1.00 . A A . 773 ILE CG2 1 1
15 23814 1 1 59 ILE H H -10.507 -1.096 6.310 1.00 . A A . 773 ILE H 1 1
15 23815 1 1 59 ILE HA H -9.775 1.238 7.802 1.00 . A A . 773 ILE HA 1 1
15 23816 1 1 59 ILE HB H -8.333 1.820 6.141 1.00 . A A . 773 ILE HB 1 1
15 23817 1 1 59 ILE HD11 H -8.882 3.475 4.703 1.00 . A A . 773 ILE HD11 1 1
15 23818 1 1 59 ILE HD12 H -10.627 3.233 4.544 1.00 . A A . 773 ILE HD12 1 1
15 23819 1 1 59 ILE HD13 H -9.597 3.156 3.117 1.00 . A A . 773 ILE HD13 1 1
15 23820 1 1 59 ILE HG12 H -8.770 1.076 3.658 1.00 . A A . 773 ILE HG12 1 1
15 23821 1 1 59 ILE HG13 H -10.437 0.961 4.195 1.00 . A A . 773 ILE HG13 1 1
15 23822 1 1 59 ILE HG21 H -8.781 -0.998 5.194 1.00 . A A . 773 ILE HG21 1 1
15 23823 1 1 59 ILE HG22 H -7.980 -0.580 6.707 1.00 . A A . 773 ILE HG22 1 1
15 23824 1 1 59 ILE HG23 H -7.285 -0.062 5.174 1.00 . A A . 773 ILE HG23 1 1
15 23825 1 1 59 ILE N N -10.661 -0.421 7.010 1.00 . A A . 773 ILE N 1 1
15 23826 1 1 59 ILE O O -12.017 1.635 5.504 1.00 . A A . 773 ILE O 1 1
15 23827 1 1 60 LYS C C -12.272 4.987 7.069 1.00 . A A . 774 LYS C 1 1
15 23828 1 1 60 LYS CA C -12.808 3.581 7.311 1.00 . A A . 774 LYS CA 1 1
15 23829 1 1 60 LYS CB C -13.617 3.527 8.609 1.00 . A A . 774 LYS CB 1 1
15 23830 1 1 60 LYS CD C -14.328 2.037 10.519 1.00 . A A . 774 LYS CD 1 1
15 23831 1 1 60 LYS CE C -14.600 0.604 10.959 1.00 . A A . 774 LYS CE 1 1
15 23832 1 1 60 LYS CG C -13.957 2.105 9.046 1.00 . A A . 774 LYS CG 1 1
15 23833 1 1 60 LYS H H -11.145 2.712 8.267 1.00 . A A . 774 LYS H 1 1
15 23834 1 1 60 LYS HA H -13.432 3.264 6.475 1.00 . A A . 774 LYS HA 1 1
15 23835 1 1 60 LYS HB2 H -13.048 3.998 9.395 1.00 . A A . 774 LYS HB2 1 1
15 23836 1 1 60 LYS HB3 H -14.541 4.069 8.468 1.00 . A A . 774 LYS HB3 1 1
15 23837 1 1 60 LYS HD2 H -13.514 2.434 11.105 1.00 . A A . 774 LYS HD2 1 1
15 23838 1 1 60 LYS HD3 H -15.216 2.629 10.685 1.00 . A A . 774 LYS HD3 1 1
15 23839 1 1 60 LYS HE2 H -15.478 0.247 10.447 1.00 . A A . 774 LYS HE2 1 1
15 23840 1 1 60 LYS HE3 H -13.750 -0.017 10.692 1.00 . A A . 774 LYS HE3 1 1
15 23841 1 1 60 LYS HG2 H -14.789 1.747 8.461 1.00 . A A . 774 LYS HG2 1 1
15 23842 1 1 60 LYS HG3 H -13.102 1.466 8.871 1.00 . A A . 774 LYS HG3 1 1
15 23843 1 1 60 LYS HZ1 H -15.618 1.127 12.706 1.00 . A A . 774 LYS HZ1 1 1
15 23844 1 1 60 LYS HZ2 H -13.976 0.799 12.942 1.00 . A A . 774 LYS HZ2 1 1
15 23845 1 1 60 LYS HZ3 H -15.062 -0.470 12.688 1.00 . A A . 774 LYS HZ3 1 1
15 23846 1 1 60 LYS N N -11.677 2.679 7.444 1.00 . A A . 774 LYS N 1 1
15 23847 1 1 60 LYS NZ N -14.831 0.509 12.425 1.00 . A A . 774 LYS NZ 1 1
15 23848 1 1 60 LYS O O -12.922 5.985 7.374 1.00 . A A . 774 LYS O 1 1
15 23849 1 1 61 THR C C -10.443 7.063 5.180 1.00 . A A . 775 THR C 1 1
15 23850 1 1 61 THR CA C -10.286 6.265 6.474 1.00 . A A . 775 THR CA 1 1
15 23851 1 1 61 THR CB C -8.804 5.920 6.644 1.00 . A A . 775 THR CB 1 1
15 23852 1 1 61 THR CG2 C -8.057 7.060 7.318 1.00 . A A . 775 THR CG2 1 1
15 23853 1 1 61 THR H H -10.697 4.225 6.112 1.00 . A A . 775 THR H 1 1
15 23854 1 1 61 THR HA H -10.582 6.869 7.304 1.00 . A A . 775 THR HA 1 1
15 23855 1 1 61 THR HB H -8.378 5.750 5.662 1.00 . A A . 775 THR HB 1 1
15 23856 1 1 61 THR HG1 H -9.184 4.831 8.247 1.00 . A A . 775 THR HG1 1 1
15 23857 1 1 61 THR HG21 H -8.141 7.953 6.715 1.00 . A A . 775 THR HG21 1 1
15 23858 1 1 61 THR HG22 H -7.016 6.796 7.425 1.00 . A A . 775 THR HG22 1 1
15 23859 1 1 61 THR HG23 H -8.483 7.244 8.293 1.00 . A A . 775 THR HG23 1 1
15 23860 1 1 61 THR N N -11.073 5.042 6.500 1.00 . A A . 775 THR N 1 1
15 23861 1 1 61 THR O O -11.092 8.111 5.168 1.00 . A A . 775 THR O 1 1
15 23862 1 1 61 THR OG1 O -8.676 4.731 7.431 1.00 . A A . 775 THR OG1 1 1
15 23863 1 1 62 ASN C C -8.635 8.254 2.747 1.00 . A A . 776 ASN C 1 1
15 23864 1 1 62 ASN CA C -9.751 7.220 2.794 1.00 . A A . 776 ASN CA 1 1
15 23865 1 1 62 ASN CB C -11.085 7.846 2.383 1.00 . A A . 776 ASN CB 1 1
15 23866 1 1 62 ASN CG C -12.196 6.825 2.236 1.00 . A A . 776 ASN CG 1 1
15 23867 1 1 62 ASN H H -9.353 5.708 4.216 1.00 . A A . 776 ASN H 1 1
15 23868 1 1 62 ASN HA H -9.505 6.455 2.076 1.00 . A A . 776 ASN HA 1 1
15 23869 1 1 62 ASN HB2 H -11.379 8.559 3.134 1.00 . A A . 776 ASN HB2 1 1
15 23870 1 1 62 ASN HB3 H -10.958 8.355 1.441 1.00 . A A . 776 ASN HB3 1 1
15 23871 1 1 62 ASN HD21 H -10.882 5.351 2.037 1.00 . A A . 776 ASN HD21 1 1
15 23872 1 1 62 ASN HD22 H -12.547 4.888 1.944 1.00 . A A . 776 ASN HD22 1 1
15 23873 1 1 62 ASN N N -9.810 6.561 4.112 1.00 . A A . 776 ASN N 1 1
15 23874 1 1 62 ASN ND2 N -11.834 5.565 2.057 1.00 . A A . 776 ASN ND2 1 1
15 23875 1 1 62 ASN O O -8.496 8.993 1.777 1.00 . A A . 776 ASN O 1 1
15 23876 1 1 62 ASN OD1 O -13.377 7.165 2.313 1.00 . A A . 776 ASN OD1 1 1
15 23877 1 1 63 GLU C C -5.735 8.485 4.965 1.00 . A A . 777 GLU C 1 1
15 23878 1 1 63 GLU CA C -6.637 9.087 3.904 1.00 . A A . 777 GLU CA 1 1
15 23879 1 1 63 GLU CB C -6.984 10.525 4.284 1.00 . A A . 777 GLU CB 1 1
15 23880 1 1 63 GLU CD C -7.419 12.875 3.478 1.00 . A A . 777 GLU CD 1 1
15 23881 1 1 63 GLU CG C -7.318 11.413 3.101 1.00 . A A . 777 GLU CG 1 1
15 23882 1 1 63 GLU H H -8.062 7.685 4.552 1.00 . A A . 777 GLU H 1 1
15 23883 1 1 63 GLU HA H -6.126 9.075 2.946 1.00 . A A . 777 GLU HA 1 1
15 23884 1 1 63 GLU HB2 H -7.841 10.503 4.942 1.00 . A A . 777 GLU HB2 1 1
15 23885 1 1 63 GLU HB3 H -6.147 10.959 4.811 1.00 . A A . 777 GLU HB3 1 1
15 23886 1 1 63 GLU HG2 H -6.543 11.299 2.358 1.00 . A A . 777 GLU HG2 1 1
15 23887 1 1 63 GLU HG3 H -8.262 11.096 2.684 1.00 . A A . 777 GLU HG3 1 1
15 23888 1 1 63 GLU N N -7.836 8.262 3.799 1.00 . A A . 777 GLU N 1 1
15 23889 1 1 63 GLU O O -5.758 8.901 6.124 1.00 . A A . 777 GLU O 1 1
15 23890 1 1 63 GLU OE1 O -6.468 13.635 3.189 1.00 . A A . 777 GLU OE1 1 1
15 23891 1 1 63 GLU OE2 O -8.443 13.274 4.071 1.00 . A A . 777 GLU OE2 1 1
15 23892 1 1 64 TYR C C -2.755 6.596 5.179 1.00 . A A . 778 TYR C 1 1
15 23893 1 1 64 TYR CA C -4.220 6.693 5.550 1.00 . A A . 778 TYR CA 1 1
15 23894 1 1 64 TYR CB C -4.847 5.299 5.665 1.00 . A A . 778 TYR CB 1 1
15 23895 1 1 64 TYR CD1 C -4.261 4.339 7.926 1.00 . A A . 778 TYR CD1 1 1
15 23896 1 1 64 TYR CD2 C -3.235 3.381 6.002 1.00 . A A . 778 TYR CD2 1 1
15 23897 1 1 64 TYR CE1 C -3.591 3.438 8.734 1.00 . A A . 778 TYR CE1 1 1
15 23898 1 1 64 TYR CE2 C -2.559 2.481 6.803 1.00 . A A . 778 TYR CE2 1 1
15 23899 1 1 64 TYR CG C -4.095 4.327 6.549 1.00 . A A . 778 TYR CG 1 1
15 23900 1 1 64 TYR CZ C -2.741 2.513 8.168 1.00 . A A . 778 TYR CZ 1 1
15 23901 1 1 64 TYR H H -4.825 7.330 3.602 1.00 . A A . 778 TYR H 1 1
15 23902 1 1 64 TYR HA H -4.301 7.183 6.502 1.00 . A A . 778 TYR HA 1 1
15 23903 1 1 64 TYR HB2 H -5.843 5.399 6.068 1.00 . A A . 778 TYR HB2 1 1
15 23904 1 1 64 TYR HB3 H -4.911 4.868 4.686 1.00 . A A . 778 TYR HB3 1 1
15 23905 1 1 64 TYR HD1 H -4.926 5.068 8.367 1.00 . A A . 778 TYR HD1 1 1
15 23906 1 1 64 TYR HD2 H -3.091 3.360 4.931 1.00 . A A . 778 TYR HD2 1 1
15 23907 1 1 64 TYR HE1 H -3.735 3.464 9.803 1.00 . A A . 778 TYR HE1 1 1
15 23908 1 1 64 TYR HE2 H -1.894 1.757 6.358 1.00 . A A . 778 TYR HE2 1 1
15 23909 1 1 64 TYR HH H -2.706 1.195 9.572 1.00 . A A . 778 TYR HH 1 1
15 23910 1 1 64 TYR N N -4.952 7.497 4.576 1.00 . A A . 778 TYR N 1 1
15 23911 1 1 64 TYR O O -2.412 6.279 4.045 1.00 . A A . 778 TYR O 1 1
15 23912 1 1 64 TYR OH O -2.075 1.612 8.970 1.00 . A A . 778 TYR OH 1 1
15 23913 1 1 65 VAL C C 0.029 5.401 6.221 1.00 . A A . 779 VAL C 1 1
15 23914 1 1 65 VAL CA C -0.471 6.797 5.894 1.00 . A A . 779 VAL CA 1 1
15 23915 1 1 65 VAL CB C 0.319 7.846 6.697 1.00 . A A . 779 VAL CB 1 1
15 23916 1 1 65 VAL CG1 C 1.765 7.902 6.227 1.00 . A A . 779 VAL CG1 1 1
15 23917 1 1 65 VAL CG2 C -0.333 9.208 6.578 1.00 . A A . 779 VAL CG2 1 1
15 23918 1 1 65 VAL H H -2.215 7.161 7.012 1.00 . A A . 779 VAL H 1 1
15 23919 1 1 65 VAL HA H -0.307 6.978 4.857 1.00 . A A . 779 VAL HA 1 1
15 23920 1 1 65 VAL HB H 0.309 7.561 7.725 1.00 . A A . 779 VAL HB 1 1
15 23921 1 1 65 VAL HG11 H 2.156 6.901 6.139 1.00 . A A . 779 VAL HG11 1 1
15 23922 1 1 65 VAL HG12 H 2.354 8.458 6.941 1.00 . A A . 779 VAL HG12 1 1
15 23923 1 1 65 VAL HG13 H 1.812 8.392 5.264 1.00 . A A . 779 VAL HG13 1 1
15 23924 1 1 65 VAL HG21 H -0.353 9.495 5.546 1.00 . A A . 779 VAL HG21 1 1
15 23925 1 1 65 VAL HG22 H 0.235 9.930 7.144 1.00 . A A . 779 VAL HG22 1 1
15 23926 1 1 65 VAL HG23 H -1.342 9.160 6.961 1.00 . A A . 779 VAL HG23 1 1
15 23927 1 1 65 VAL N N -1.890 6.886 6.131 1.00 . A A . 779 VAL N 1 1
15 23928 1 1 65 VAL O O 0.030 4.979 7.379 1.00 . A A . 779 VAL O 1 1
15 23929 1 1 66 ILE C C 2.379 3.364 5.790 1.00 . A A . 780 ILE C 1 1
15 23930 1 1 66 ILE CA C 0.932 3.333 5.330 1.00 . A A . 780 ILE CA 1 1
15 23931 1 1 66 ILE CB C 0.844 2.552 4.001 1.00 . A A . 780 ILE CB 1 1
15 23932 1 1 66 ILE CD1 C -0.721 1.661 2.243 1.00 . A A . 780 ILE CD1 1 1
15 23933 1 1 66 ILE CG1 C -0.602 2.388 3.559 1.00 . A A . 780 ILE CG1 1 1
15 23934 1 1 66 ILE CG2 C 1.506 1.184 4.117 1.00 . A A . 780 ILE CG2 1 1
15 23935 1 1 66 ILE H H 0.379 5.076 4.285 1.00 . A A . 780 ILE H 1 1
15 23936 1 1 66 ILE HA H 0.333 2.824 6.070 1.00 . A A . 780 ILE HA 1 1
15 23937 1 1 66 ILE HB H 1.372 3.121 3.246 1.00 . A A . 780 ILE HB 1 1
15 23938 1 1 66 ILE HD11 H 0.079 1.982 1.594 1.00 . A A . 780 ILE HD11 1 1
15 23939 1 1 66 ILE HD12 H -1.673 1.889 1.787 1.00 . A A . 780 ILE HD12 1 1
15 23940 1 1 66 ILE HD13 H -0.646 0.597 2.410 1.00 . A A . 780 ILE HD13 1 1
15 23941 1 1 66 ILE HG12 H -1.139 1.821 4.304 1.00 . A A . 780 ILE HG12 1 1
15 23942 1 1 66 ILE HG13 H -1.056 3.361 3.450 1.00 . A A . 780 ILE HG13 1 1
15 23943 1 1 66 ILE HG21 H 2.340 1.125 3.437 1.00 . A A . 780 ILE HG21 1 1
15 23944 1 1 66 ILE HG22 H 0.788 0.416 3.870 1.00 . A A . 780 ILE HG22 1 1
15 23945 1 1 66 ILE HG23 H 1.855 1.037 5.128 1.00 . A A . 780 ILE HG23 1 1
15 23946 1 1 66 ILE N N 0.422 4.683 5.184 1.00 . A A . 780 ILE N 1 1
15 23947 1 1 66 ILE O O 3.140 4.259 5.426 1.00 . A A . 780 ILE O 1 1
15 23948 1 1 67 LYS C C 4.518 0.785 6.820 1.00 . A A . 781 LYS C 1 1
15 23949 1 1 67 LYS CA C 4.121 2.229 7.027 1.00 . A A . 781 LYS CA 1 1
15 23950 1 1 67 LYS CB C 4.332 2.615 8.499 1.00 . A A . 781 LYS CB 1 1
15 23951 1 1 67 LYS CD C 2.814 4.621 8.840 1.00 . A A . 781 LYS CD 1 1
15 23952 1 1 67 LYS CE C 2.002 3.919 9.920 1.00 . A A . 781 LYS CE 1 1
15 23953 1 1 67 LYS CG C 4.248 4.111 8.791 1.00 . A A . 781 LYS CG 1 1
15 23954 1 1 67 LYS H H 2.073 1.752 6.909 1.00 . A A . 781 LYS H 1 1
15 23955 1 1 67 LYS HA H 4.739 2.855 6.398 1.00 . A A . 781 LYS HA 1 1
15 23956 1 1 67 LYS HB2 H 3.588 2.115 9.096 1.00 . A A . 781 LYS HB2 1 1
15 23957 1 1 67 LYS HB3 H 5.310 2.270 8.803 1.00 . A A . 781 LYS HB3 1 1
15 23958 1 1 67 LYS HD2 H 2.826 5.680 9.047 1.00 . A A . 781 LYS HD2 1 1
15 23959 1 1 67 LYS HD3 H 2.348 4.444 7.881 1.00 . A A . 781 LYS HD3 1 1
15 23960 1 1 67 LYS HE2 H 1.932 2.871 9.678 1.00 . A A . 781 LYS HE2 1 1
15 23961 1 1 67 LYS HE3 H 2.507 4.036 10.866 1.00 . A A . 781 LYS HE3 1 1
15 23962 1 1 67 LYS HG2 H 4.716 4.304 9.744 1.00 . A A . 781 LYS HG2 1 1
15 23963 1 1 67 LYS HG3 H 4.781 4.645 8.017 1.00 . A A . 781 LYS HG3 1 1
15 23964 1 1 67 LYS HZ1 H 0.172 4.492 9.096 1.00 . A A . 781 LYS HZ1 1 1
15 23965 1 1 67 LYS HZ2 H 0.666 5.446 10.402 1.00 . A A . 781 LYS HZ2 1 1
15 23966 1 1 67 LYS HZ3 H 0.056 3.893 10.674 1.00 . A A . 781 LYS HZ3 1 1
15 23967 1 1 67 LYS N N 2.746 2.398 6.605 1.00 . A A . 781 LYS N 1 1
15 23968 1 1 67 LYS NZ N 0.630 4.477 10.031 1.00 . A A . 781 LYS NZ 1 1
15 23969 1 1 67 LYS O O 4.040 -0.103 7.527 1.00 . A A . 781 LYS O 1 1
15 23970 1 1 68 THR C C 6.794 -1.266 6.581 1.00 . A A . 782 THR C 1 1
15 23971 1 1 68 THR CA C 5.771 -0.816 5.550 1.00 . A A . 782 THR CA 1 1
15 23972 1 1 68 THR CB C 6.373 -0.959 4.149 1.00 . A A . 782 THR CB 1 1
15 23973 1 1 68 THR CG2 C 5.435 -0.373 3.131 1.00 . A A . 782 THR CG2 1 1
15 23974 1 1 68 THR H H 5.743 1.285 5.322 1.00 . A A . 782 THR H 1 1
15 23975 1 1 68 THR HA H 4.890 -1.436 5.602 1.00 . A A . 782 THR HA 1 1
15 23976 1 1 68 THR HB H 6.490 -1.998 3.933 1.00 . A A . 782 THR HB 1 1
15 23977 1 1 68 THR HG1 H 8.247 -0.738 4.703 1.00 . A A . 782 THR HG1 1 1
15 23978 1 1 68 THR HG21 H 4.991 0.497 3.558 1.00 . A A . 782 THR HG21 1 1
15 23979 1 1 68 THR HG22 H 4.668 -1.093 2.885 1.00 . A A . 782 THR HG22 1 1
15 23980 1 1 68 THR HG23 H 5.983 -0.105 2.240 1.00 . A A . 782 THR HG23 1 1
15 23981 1 1 68 THR N N 5.368 0.540 5.840 1.00 . A A . 782 THR N 1 1
15 23982 1 1 68 THR O O 7.663 -0.477 6.975 1.00 . A A . 782 THR O 1 1
15 23983 1 1 68 THR OG1 O 7.644 -0.312 4.082 1.00 . A A . 782 THR OG1 1 1
15 23984 1 1 69 PRO C C 9.065 -2.925 7.636 1.00 . A A . 783 PRO C 1 1
15 23985 1 1 69 PRO CA C 7.605 -3.086 8.032 1.00 . A A . 783 PRO CA 1 1
15 23986 1 1 69 PRO CB C 7.227 -4.567 8.088 1.00 . A A . 783 PRO CB 1 1
15 23987 1 1 69 PRO CD C 5.766 -3.531 6.501 1.00 . A A . 783 PRO CD 1 1
15 23988 1 1 69 PRO CG C 5.862 -4.648 7.494 1.00 . A A . 783 PRO CG 1 1
15 23989 1 1 69 PRO HA H 7.438 -2.626 8.995 1.00 . A A . 783 PRO HA 1 1
15 23990 1 1 69 PRO HB2 H 7.943 -5.139 7.521 1.00 . A A . 783 PRO HB2 1 1
15 23991 1 1 69 PRO HB3 H 7.229 -4.901 9.115 1.00 . A A . 783 PRO HB3 1 1
15 23992 1 1 69 PRO HD2 H 6.063 -3.871 5.518 1.00 . A A . 783 PRO HD2 1 1
15 23993 1 1 69 PRO HD3 H 4.762 -3.135 6.476 1.00 . A A . 783 PRO HD3 1 1
15 23994 1 1 69 PRO HG2 H 5.734 -5.595 6.997 1.00 . A A . 783 PRO HG2 1 1
15 23995 1 1 69 PRO HG3 H 5.119 -4.526 8.268 1.00 . A A . 783 PRO HG3 1 1
15 23996 1 1 69 PRO N N 6.713 -2.533 7.010 1.00 . A A . 783 PRO N 1 1
15 23997 1 1 69 PRO O O 9.396 -2.934 6.447 1.00 . A A . 783 PRO O 1 1
15 23998 1 1 70 VAL C C 12.001 -3.568 7.577 1.00 . A A . 784 VAL C 1 1
15 23999 1 1 70 VAL CA C 11.326 -2.476 8.399 1.00 . A A . 784 VAL CA 1 1
15 24000 1 1 70 VAL CB C 12.087 -2.256 9.727 1.00 . A A . 784 VAL CB 1 1
15 24001 1 1 70 VAL CG1 C 12.117 -3.526 10.556 1.00 . A A . 784 VAL CG1 1 1
15 24002 1 1 70 VAL CG2 C 13.491 -1.742 9.463 1.00 . A A . 784 VAL CG2 1 1
15 24003 1 1 70 VAL H H 9.619 -2.947 9.552 1.00 . A A . 784 VAL H 1 1
15 24004 1 1 70 VAL HA H 11.362 -1.554 7.837 1.00 . A A . 784 VAL HA 1 1
15 24005 1 1 70 VAL HB H 11.557 -1.503 10.294 1.00 . A A . 784 VAL HB 1 1
15 24006 1 1 70 VAL HG11 H 12.422 -4.347 9.927 1.00 . A A . 784 VAL HG11 1 1
15 24007 1 1 70 VAL HG12 H 11.133 -3.721 10.955 1.00 . A A . 784 VAL HG12 1 1
15 24008 1 1 70 VAL HG13 H 12.821 -3.412 11.367 1.00 . A A . 784 VAL HG13 1 1
15 24009 1 1 70 VAL HG21 H 13.997 -2.411 8.784 1.00 . A A . 784 VAL HG21 1 1
15 24010 1 1 70 VAL HG22 H 14.037 -1.692 10.393 1.00 . A A . 784 VAL HG22 1 1
15 24011 1 1 70 VAL HG23 H 13.438 -0.758 9.023 1.00 . A A . 784 VAL HG23 1 1
15 24012 1 1 70 VAL N N 9.928 -2.795 8.632 1.00 . A A . 784 VAL N 1 1
15 24013 1 1 70 VAL O O 11.843 -4.762 7.841 1.00 . A A . 784 VAL O 1 1
15 24014 1 1 71 PHE C C 14.713 -4.513 6.052 1.00 . A A . 785 PHE C 1 1
15 24015 1 1 71 PHE CA C 13.331 -4.078 5.619 1.00 . A A . 785 PHE CA 1 1
15 24016 1 1 71 PHE CB C 13.366 -3.471 4.218 1.00 . A A . 785 PHE CB 1 1
15 24017 1 1 71 PHE CD1 C 11.239 -2.204 3.842 1.00 . A A . 785 PHE CD1 1 1
15 24018 1 1 71 PHE CD2 C 11.465 -4.353 2.845 1.00 . A A . 785 PHE CD2 1 1
15 24019 1 1 71 PHE CE1 C 9.973 -2.085 3.303 1.00 . A A . 785 PHE CE1 1 1
15 24020 1 1 71 PHE CE2 C 10.202 -4.240 2.301 1.00 . A A . 785 PHE CE2 1 1
15 24021 1 1 71 PHE CG C 11.998 -3.336 3.618 1.00 . A A . 785 PHE CG 1 1
15 24022 1 1 71 PHE CZ C 9.455 -3.104 2.533 1.00 . A A . 785 PHE CZ 1 1
15 24023 1 1 71 PHE H H 12.882 -2.186 6.447 1.00 . A A . 785 PHE H 1 1
15 24024 1 1 71 PHE HA H 12.710 -4.948 5.589 1.00 . A A . 785 PHE HA 1 1
15 24025 1 1 71 PHE HB2 H 13.811 -2.486 4.264 1.00 . A A . 785 PHE HB2 1 1
15 24026 1 1 71 PHE HB3 H 13.957 -4.101 3.570 1.00 . A A . 785 PHE HB3 1 1
15 24027 1 1 71 PHE HD1 H 11.645 -1.407 4.447 1.00 . A A . 785 PHE HD1 1 1
15 24028 1 1 71 PHE HD2 H 12.050 -5.240 2.664 1.00 . A A . 785 PHE HD2 1 1
15 24029 1 1 71 PHE HE1 H 9.387 -1.197 3.487 1.00 . A A . 785 PHE HE1 1 1
15 24030 1 1 71 PHE HE2 H 9.799 -5.040 1.697 1.00 . A A . 785 PHE HE2 1 1
15 24031 1 1 71 PHE HZ H 8.466 -3.012 2.109 1.00 . A A . 785 PHE HZ 1 1
15 24032 1 1 71 PHE N N 12.737 -3.148 6.563 1.00 . A A . 785 PHE N 1 1
15 24033 1 1 71 PHE O O 15.083 -5.665 5.871 1.00 . A A . 785 PHE O 1 1
15 24034 1 1 72 THR C C 17.747 -4.284 5.957 1.00 . A A . 786 THR C 1 1
15 24035 1 1 72 THR CA C 16.843 -3.807 7.090 1.00 . A A . 786 THR CA 1 1
15 24036 1 1 72 THR CB C 16.916 -4.807 8.272 1.00 . A A . 786 THR CB 1 1
15 24037 1 1 72 THR CG2 C 15.941 -4.403 9.360 1.00 . A A . 786 THR CG2 1 1
15 24038 1 1 72 THR H H 15.077 -2.685 6.755 1.00 . A A . 786 THR H 1 1
15 24039 1 1 72 THR HA H 17.222 -2.860 7.437 1.00 . A A . 786 THR HA 1 1
15 24040 1 1 72 THR HB H 17.914 -4.783 8.682 1.00 . A A . 786 THR HB 1 1
15 24041 1 1 72 THR HG1 H 15.970 -6.115 7.126 1.00 . A A . 786 THR HG1 1 1
15 24042 1 1 72 THR HG21 H 14.958 -4.294 8.925 1.00 . A A . 786 THR HG21 1 1
15 24043 1 1 72 THR HG22 H 16.251 -3.465 9.795 1.00 . A A . 786 THR HG22 1 1
15 24044 1 1 72 THR HG23 H 15.915 -5.165 10.124 1.00 . A A . 786 THR HG23 1 1
15 24045 1 1 72 THR N N 15.465 -3.574 6.627 1.00 . A A . 786 THR N 1 1
15 24046 1 1 72 THR O O 18.923 -4.573 6.167 1.00 . A A . 786 THR O 1 1
15 24047 1 1 72 THR OG1 O 16.619 -6.143 7.845 1.00 . A A . 786 THR OG1 1 1
15 24048 1 1 73 THR C C 17.708 -3.878 2.419 1.00 . A A . 787 THR C 1 1
15 24049 1 1 73 THR CA C 17.937 -4.798 3.603 1.00 . A A . 787 THR CA 1 1
15 24050 1 1 73 THR CB C 17.548 -6.226 3.221 1.00 . A A . 787 THR CB 1 1
15 24051 1 1 73 THR CG2 C 18.398 -6.733 2.067 1.00 . A A . 787 THR CG2 1 1
15 24052 1 1 73 THR H H 16.241 -4.097 4.659 1.00 . A A . 787 THR H 1 1
15 24053 1 1 73 THR HA H 18.978 -4.798 3.847 1.00 . A A . 787 THR HA 1 1
15 24054 1 1 73 THR HB H 16.524 -6.220 2.918 1.00 . A A . 787 THR HB 1 1
15 24055 1 1 73 THR HG1 H 16.829 -7.352 4.674 1.00 . A A . 787 THR HG1 1 1
15 24056 1 1 73 THR HG21 H 19.443 -6.607 2.310 1.00 . A A . 787 THR HG21 1 1
15 24057 1 1 73 THR HG22 H 18.166 -6.172 1.174 1.00 . A A . 787 THR HG22 1 1
15 24058 1 1 73 THR HG23 H 18.191 -7.780 1.899 1.00 . A A . 787 THR HG23 1 1
15 24059 1 1 73 THR N N 17.194 -4.345 4.759 1.00 . A A . 787 THR N 1 1
15 24060 1 1 73 THR O O 16.575 -3.690 1.979 1.00 . A A . 787 THR O 1 1
15 24061 1 1 73 THR OG1 O 17.703 -7.092 4.352 1.00 . A A . 787 THR OG1 1 1
15 24062 1 1 74 GLY C C 18.160 -3.200 -0.442 1.00 . A A . 788 GLY C 1 1
15 24063 1 1 74 GLY CA C 18.732 -2.460 0.753 1.00 . A A . 788 GLY CA 1 1
15 24064 1 1 74 GLY H H 19.626 -3.345 2.449 1.00 . A A . 788 GLY H 1 1
15 24065 1 1 74 GLY HA2 H 18.119 -1.595 0.948 1.00 . A A . 788 GLY HA2 1 1
15 24066 1 1 74 GLY HA3 H 19.726 -2.129 0.510 1.00 . A A . 788 GLY HA3 1 1
15 24067 1 1 74 GLY N N 18.788 -3.269 1.952 1.00 . A A . 788 GLY N 1 1
15 24068 1 1 74 GLY O O 18.794 -4.097 -0.994 1.00 . A A . 788 GLY O 1 1
15 24069 1 1 75 GLY C C 15.283 -2.352 -2.519 1.00 . A A . 789 GLY C 1 1
15 24070 1 1 75 GLY CA C 16.314 -3.335 -2.003 1.00 . A A . 789 GLY CA 1 1
15 24071 1 1 75 GLY H H 16.493 -2.141 -0.279 1.00 . A A . 789 GLY H 1 1
15 24072 1 1 75 GLY HA2 H 17.060 -3.506 -2.766 1.00 . A A . 789 GLY HA2 1 1
15 24073 1 1 75 GLY HA3 H 15.825 -4.267 -1.765 1.00 . A A . 789 GLY HA3 1 1
15 24074 1 1 75 GLY N N 16.957 -2.816 -0.817 1.00 . A A . 789 GLY N 1 1
15 24075 1 1 75 GLY O O 14.927 -1.406 -1.814 1.00 . A A . 789 GLY O 1 1
15 24076 1 1 76 ASP C C 12.463 -2.383 -4.369 1.00 . A A . 790 ASP C 1 1
15 24077 1 1 76 ASP CA C 13.796 -1.672 -4.295 1.00 . A A . 790 ASP CA 1 1
15 24078 1 1 76 ASP CB C 14.215 -1.141 -5.673 1.00 . A A . 790 ASP CB 1 1
15 24079 1 1 76 ASP CG C 15.019 -2.135 -6.487 1.00 . A A . 790 ASP CG 1 1
15 24080 1 1 76 ASP H H 15.089 -3.334 -4.252 1.00 . A A . 790 ASP H 1 1
15 24081 1 1 76 ASP HA H 13.693 -0.834 -3.620 1.00 . A A . 790 ASP HA 1 1
15 24082 1 1 76 ASP HB2 H 13.329 -0.888 -6.235 1.00 . A A . 790 ASP HB2 1 1
15 24083 1 1 76 ASP HB3 H 14.811 -0.250 -5.538 1.00 . A A . 790 ASP HB3 1 1
15 24084 1 1 76 ASP N N 14.796 -2.556 -3.731 1.00 . A A . 790 ASP N 1 1
15 24085 1 1 76 ASP O O 12.363 -3.511 -4.860 1.00 . A A . 790 ASP O 1 1
15 24086 1 1 76 ASP OD1 O 16.262 -2.141 -6.353 1.00 . A A . 790 ASP OD1 1 1
15 24087 1 1 76 ASP OD2 O 14.424 -2.893 -7.277 1.00 . A A . 790 ASP OD2 1 1
15 24088 1 1 77 TYR C C 9.086 -1.375 -4.318 1.00 . A A . 791 TYR C 1 1
15 24089 1 1 77 TYR CA C 10.127 -2.317 -3.751 1.00 . A A . 791 TYR CA 1 1
15 24090 1 1 77 TYR CB C 9.791 -2.619 -2.289 1.00 . A A . 791 TYR CB 1 1
15 24091 1 1 77 TYR CD1 C 11.852 -2.777 -0.842 1.00 . A A . 791 TYR CD1 1 1
15 24092 1 1 77 TYR CD2 C 10.856 -4.803 -1.607 1.00 . A A . 791 TYR CD2 1 1
15 24093 1 1 77 TYR CE1 C 12.827 -3.499 -0.183 1.00 . A A . 791 TYR CE1 1 1
15 24094 1 1 77 TYR CE2 C 11.828 -5.532 -0.949 1.00 . A A . 791 TYR CE2 1 1
15 24095 1 1 77 TYR CG C 10.853 -3.416 -1.565 1.00 . A A . 791 TYR CG 1 1
15 24096 1 1 77 TYR CZ C 12.809 -4.876 -0.239 1.00 . A A . 791 TYR CZ 1 1
15 24097 1 1 77 TYR H H 11.578 -0.804 -3.533 1.00 . A A . 791 TYR H 1 1
15 24098 1 1 77 TYR HA H 10.122 -3.237 -4.316 1.00 . A A . 791 TYR HA 1 1
15 24099 1 1 77 TYR HB2 H 9.656 -1.688 -1.758 1.00 . A A . 791 TYR HB2 1 1
15 24100 1 1 77 TYR HB3 H 8.872 -3.182 -2.253 1.00 . A A . 791 TYR HB3 1 1
15 24101 1 1 77 TYR HD1 H 11.862 -1.697 -0.800 1.00 . A A . 791 TYR HD1 1 1
15 24102 1 1 77 TYR HD2 H 10.085 -5.314 -2.165 1.00 . A A . 791 TYR HD2 1 1
15 24103 1 1 77 TYR HE1 H 13.596 -2.985 0.373 1.00 . A A . 791 TYR HE1 1 1
15 24104 1 1 77 TYR HE2 H 11.815 -6.610 -0.992 1.00 . A A . 791 TYR HE2 1 1
15 24105 1 1 77 TYR HH H 14.134 -6.271 -0.176 1.00 . A A . 791 TYR HH 1 1
15 24106 1 1 77 TYR N N 11.444 -1.726 -3.852 1.00 . A A . 791 TYR N 1 1
15 24107 1 1 77 TYR O O 9.302 -0.170 -4.387 1.00 . A A . 791 TYR O 1 1
15 24108 1 1 77 TYR OH O 13.778 -5.601 0.418 1.00 . A A . 791 TYR OH 1 1
15 24109 1 1 78 ILE C C 5.596 -1.557 -4.459 1.00 . A A . 792 ILE C 1 1
15 24110 1 1 78 ILE CA C 6.854 -1.120 -5.184 1.00 . A A . 792 ILE CA 1 1
15 24111 1 1 78 ILE CB C 6.670 -1.226 -6.709 1.00 . A A . 792 ILE CB 1 1
15 24112 1 1 78 ILE CD1 C 8.221 -1.225 -8.726 1.00 . A A . 792 ILE CD1 1 1
15 24113 1 1 78 ILE CG1 C 7.857 -0.572 -7.417 1.00 . A A . 792 ILE CG1 1 1
15 24114 1 1 78 ILE CG2 C 5.371 -0.561 -7.133 1.00 . A A . 792 ILE CG2 1 1
15 24115 1 1 78 ILE H H 7.887 -2.910 -4.762 1.00 . A A . 792 ILE H 1 1
15 24116 1 1 78 ILE HA H 7.055 -0.091 -4.937 1.00 . A A . 792 ILE HA 1 1
15 24117 1 1 78 ILE HB H 6.628 -2.268 -6.978 1.00 . A A . 792 ILE HB 1 1
15 24118 1 1 78 ILE HD11 H 8.783 -2.124 -8.525 1.00 . A A . 792 ILE HD11 1 1
15 24119 1 1 78 ILE HD12 H 8.820 -0.547 -9.315 1.00 . A A . 792 ILE HD12 1 1
15 24120 1 1 78 ILE HD13 H 7.320 -1.476 -9.267 1.00 . A A . 792 ILE HD13 1 1
15 24121 1 1 78 ILE HG12 H 7.622 0.462 -7.620 1.00 . A A . 792 ILE HG12 1 1
15 24122 1 1 78 ILE HG13 H 8.721 -0.619 -6.770 1.00 . A A . 792 ILE HG13 1 1
15 24123 1 1 78 ILE HG21 H 4.585 -0.857 -6.457 1.00 . A A . 792 ILE HG21 1 1
15 24124 1 1 78 ILE HG22 H 5.119 -0.869 -8.136 1.00 . A A . 792 ILE HG22 1 1
15 24125 1 1 78 ILE HG23 H 5.488 0.513 -7.103 1.00 . A A . 792 ILE HG23 1 1
15 24126 1 1 78 ILE N N 7.967 -1.924 -4.738 1.00 . A A . 792 ILE N 1 1
15 24127 1 1 78 ILE O O 5.190 -2.716 -4.540 1.00 . A A . 792 ILE O 1 1
15 24128 1 1 79 LEU C C 2.614 -0.732 -3.921 1.00 . A A . 793 LEU C 1 1
15 24129 1 1 79 LEU CA C 3.798 -0.923 -2.990 1.00 . A A . 793 LEU CA 1 1
15 24130 1 1 79 LEU CB C 3.675 -0.023 -1.753 1.00 . A A . 793 LEU CB 1 1
15 24131 1 1 79 LEU CD1 C 2.807 -0.002 0.613 1.00 . A A . 793 LEU CD1 1 1
15 24132 1 1 79 LEU CD2 C 1.260 0.457 -1.262 1.00 . A A . 793 LEU CD2 1 1
15 24133 1 1 79 LEU CG C 2.482 -0.331 -0.836 1.00 . A A . 793 LEU CG 1 1
15 24134 1 1 79 LEU H H 5.395 0.267 -3.679 1.00 . A A . 793 LEU H 1 1
15 24135 1 1 79 LEU HA H 3.838 -1.956 -2.676 1.00 . A A . 793 LEU HA 1 1
15 24136 1 1 79 LEU HB2 H 4.580 -0.113 -1.180 1.00 . A A . 793 LEU HB2 1 1
15 24137 1 1 79 LEU HB3 H 3.588 0.996 -2.091 1.00 . A A . 793 LEU HB3 1 1
15 24138 1 1 79 LEU HD11 H 3.683 -0.549 0.925 1.00 . A A . 793 LEU HD11 1 1
15 24139 1 1 79 LEU HD12 H 1.972 -0.278 1.240 1.00 . A A . 793 LEU HD12 1 1
15 24140 1 1 79 LEU HD13 H 2.991 1.056 0.707 1.00 . A A . 793 LEU HD13 1 1
15 24141 1 1 79 LEU HD21 H 1.180 0.428 -2.336 1.00 . A A . 793 LEU HD21 1 1
15 24142 1 1 79 LEU HD22 H 1.357 1.479 -0.929 1.00 . A A . 793 LEU HD22 1 1
15 24143 1 1 79 LEU HD23 H 0.376 0.017 -0.822 1.00 . A A . 793 LEU HD23 1 1
15 24144 1 1 79 LEU HG H 2.243 -1.379 -0.906 1.00 . A A . 793 LEU HG 1 1
15 24145 1 1 79 LEU N N 5.010 -0.637 -3.717 1.00 . A A . 793 LEU N 1 1
15 24146 1 1 79 LEU O O 2.269 0.394 -4.284 1.00 . A A . 793 LEU O 1 1
15 24147 1 1 80 SER C C -0.327 -2.387 -4.501 1.00 . A A . 794 SER C 1 1
15 24148 1 1 80 SER CA C 0.892 -1.826 -5.220 1.00 . A A . 794 SER CA 1 1
15 24149 1 1 80 SER CB C 1.222 -2.659 -6.454 1.00 . A A . 794 SER CB 1 1
15 24150 1 1 80 SER H H 2.348 -2.701 -3.972 1.00 . A A . 794 SER H 1 1
15 24151 1 1 80 SER HA H 0.703 -0.803 -5.513 1.00 . A A . 794 SER HA 1 1
15 24152 1 1 80 SER HB2 H 1.146 -3.708 -6.208 1.00 . A A . 794 SER HB2 1 1
15 24153 1 1 80 SER HB3 H 0.528 -2.422 -7.245 1.00 . A A . 794 SER HB3 1 1
15 24154 1 1 80 SER HG H 3.153 -2.525 -6.170 1.00 . A A . 794 SER HG 1 1
15 24155 1 1 80 SER N N 2.022 -1.837 -4.317 1.00 . A A . 794 SER N 1 1
15 24156 1 1 80 SER O O -0.210 -2.908 -3.396 1.00 . A A . 794 SER O 1 1
15 24157 1 1 80 SER OG O 2.538 -2.387 -6.902 1.00 . A A . 794 SER OG 1 1
15 24158 1 1 81 LEU C C -3.122 -4.095 -4.914 1.00 . A A . 795 LEU C 1 1
15 24159 1 1 81 LEU CA C -2.722 -2.696 -4.471 1.00 . A A . 795 LEU CA 1 1
15 24160 1 1 81 LEU CB C -3.826 -1.710 -4.817 1.00 . A A . 795 LEU CB 1 1
15 24161 1 1 81 LEU CD1 C -4.615 0.629 -5.070 1.00 . A A . 795 LEU CD1 1 1
15 24162 1 1 81 LEU CD2 C -2.949 0.078 -3.286 1.00 . A A . 795 LEU CD2 1 1
15 24163 1 1 81 LEU CG C -3.440 -0.241 -4.691 1.00 . A A . 795 LEU CG 1 1
15 24164 1 1 81 LEU H H -1.526 -1.907 -6.019 1.00 . A A . 795 LEU H 1 1
15 24165 1 1 81 LEU HA H -2.564 -2.692 -3.405 1.00 . A A . 795 LEU HA 1 1
15 24166 1 1 81 LEU HB2 H -4.142 -1.891 -5.833 1.00 . A A . 795 LEU HB2 1 1
15 24167 1 1 81 LEU HB3 H -4.662 -1.895 -4.161 1.00 . A A . 795 LEU HB3 1 1
15 24168 1 1 81 LEU HD11 H -5.481 0.310 -4.518 1.00 . A A . 795 LEU HD11 1 1
15 24169 1 1 81 LEU HD12 H -4.807 0.534 -6.129 1.00 . A A . 795 LEU HD12 1 1
15 24170 1 1 81 LEU HD13 H -4.393 1.659 -4.833 1.00 . A A . 795 LEU HD13 1 1
15 24171 1 1 81 LEU HD21 H -3.627 -0.345 -2.562 1.00 . A A . 795 LEU HD21 1 1
15 24172 1 1 81 LEU HD22 H -2.903 1.148 -3.154 1.00 . A A . 795 LEU HD22 1 1
15 24173 1 1 81 LEU HD23 H -1.964 -0.344 -3.146 1.00 . A A . 795 LEU HD23 1 1
15 24174 1 1 81 LEU HG H -2.638 -0.029 -5.382 1.00 . A A . 795 LEU HG 1 1
15 24175 1 1 81 LEU N N -1.489 -2.280 -5.114 1.00 . A A . 795 LEU N 1 1
15 24176 1 1 81 LEU O O -3.182 -4.381 -6.112 1.00 . A A . 795 LEU O 1 1
15 24177 1 1 82 VAL C C -5.293 -6.448 -4.428 1.00 . A A . 796 VAL C 1 1
15 24178 1 1 82 VAL CA C -3.789 -6.333 -4.238 1.00 . A A . 796 VAL CA 1 1
15 24179 1 1 82 VAL CB C -3.345 -7.297 -3.112 1.00 . A A . 796 VAL CB 1 1
15 24180 1 1 82 VAL CG1 C -3.912 -8.695 -3.329 1.00 . A A . 796 VAL CG1 1 1
15 24181 1 1 82 VAL CG2 C -1.837 -7.348 -3.054 1.00 . A A . 796 VAL CG2 1 1
15 24182 1 1 82 VAL H H -3.368 -4.660 -3.009 1.00 . A A . 796 VAL H 1 1
15 24183 1 1 82 VAL HA H -3.290 -6.628 -5.145 1.00 . A A . 796 VAL HA 1 1
15 24184 1 1 82 VAL HB H -3.709 -6.920 -2.164 1.00 . A A . 796 VAL HB 1 1
15 24185 1 1 82 VAL HG11 H -4.991 -8.648 -3.334 1.00 . A A . 796 VAL HG11 1 1
15 24186 1 1 82 VAL HG12 H -3.584 -9.344 -2.530 1.00 . A A . 796 VAL HG12 1 1
15 24187 1 1 82 VAL HG13 H -3.563 -9.081 -4.274 1.00 . A A . 796 VAL HG13 1 1
15 24188 1 1 82 VAL HG21 H -1.449 -6.365 -3.264 1.00 . A A . 796 VAL HG21 1 1
15 24189 1 1 82 VAL HG22 H -1.470 -8.049 -3.788 1.00 . A A . 796 VAL HG22 1 1
15 24190 1 1 82 VAL HG23 H -1.522 -7.657 -2.068 1.00 . A A . 796 VAL HG23 1 1
15 24191 1 1 82 VAL N N -3.408 -4.958 -3.945 1.00 . A A . 796 VAL N 1 1
15 24192 1 1 82 VAL O O -5.768 -6.869 -5.483 1.00 . A A . 796 VAL O 1 1
15 24193 1 1 83 SER C C -8.061 -5.439 -2.180 1.00 . A A . 797 SER C 1 1
15 24194 1 1 83 SER CA C -7.480 -6.180 -3.379 1.00 . A A . 797 SER CA 1 1
15 24195 1 1 83 SER CB C -7.849 -7.668 -3.290 1.00 . A A . 797 SER CB 1 1
15 24196 1 1 83 SER H H -5.594 -5.551 -2.672 1.00 . A A . 797 SER H 1 1
15 24197 1 1 83 SER HA H -7.889 -5.762 -4.287 1.00 . A A . 797 SER HA 1 1
15 24198 1 1 83 SER HB2 H -7.219 -8.142 -2.550 1.00 . A A . 797 SER HB2 1 1
15 24199 1 1 83 SER HB3 H -8.884 -7.762 -2.998 1.00 . A A . 797 SER HB3 1 1
15 24200 1 1 83 SER HG H -6.953 -7.887 -5.024 1.00 . A A . 797 SER HG 1 1
15 24201 1 1 83 SER N N -6.034 -6.014 -3.418 1.00 . A A . 797 SER N 1 1
15 24202 1 1 83 SER O O -7.331 -5.049 -1.273 1.00 . A A . 797 SER O 1 1
15 24203 1 1 83 SER OG O -7.660 -8.331 -4.531 1.00 . A A . 797 SER OG 1 1
15 24204 1 1 84 ILE C C -11.337 -5.374 -0.812 1.00 . A A . 798 ILE C 1 1
15 24205 1 1 84 ILE CA C -10.058 -4.601 -1.084 1.00 . A A . 798 ILE CA 1 1
15 24206 1 1 84 ILE CB C -10.386 -3.123 -1.378 1.00 . A A . 798 ILE CB 1 1
15 24207 1 1 84 ILE CD1 C -10.508 -0.872 -0.199 1.00 . A A . 798 ILE CD1 1 1
15 24208 1 1 84 ILE CG1 C -10.670 -2.368 -0.079 1.00 . A A . 798 ILE CG1 1 1
15 24209 1 1 84 ILE CG2 C -11.588 -3.038 -2.305 1.00 . A A . 798 ILE CG2 1 1
15 24210 1 1 84 ILE H H -9.884 -5.514 -2.980 1.00 . A A . 798 ILE H 1 1
15 24211 1 1 84 ILE HA H -9.424 -4.650 -0.207 1.00 . A A . 798 ILE HA 1 1
15 24212 1 1 84 ILE HB H -9.541 -2.676 -1.874 1.00 . A A . 798 ILE HB 1 1
15 24213 1 1 84 ILE HD11 H -9.459 -0.630 -0.213 1.00 . A A . 798 ILE HD11 1 1
15 24214 1 1 84 ILE HD12 H -10.979 -0.387 0.644 1.00 . A A . 798 ILE HD12 1 1
15 24215 1 1 84 ILE HD13 H -10.968 -0.532 -1.115 1.00 . A A . 798 ILE HD13 1 1
15 24216 1 1 84 ILE HG12 H -11.685 -2.567 0.227 1.00 . A A . 798 ILE HG12 1 1
15 24217 1 1 84 ILE HG13 H -9.993 -2.716 0.688 1.00 . A A . 798 ILE HG13 1 1
15 24218 1 1 84 ILE HG21 H -12.425 -3.553 -1.846 1.00 . A A . 798 ILE HG21 1 1
15 24219 1 1 84 ILE HG22 H -11.348 -3.506 -3.248 1.00 . A A . 798 ILE HG22 1 1
15 24220 1 1 84 ILE HG23 H -11.845 -2.004 -2.469 1.00 . A A . 798 ILE HG23 1 1
15 24221 1 1 84 ILE N N -9.364 -5.230 -2.196 1.00 . A A . 798 ILE N 1 1
15 24222 1 1 84 ILE O O -11.730 -6.203 -1.619 1.00 . A A . 798 ILE O 1 1
15 24223 1 1 85 LYS C C -14.249 -4.968 1.197 1.00 . A A . 799 LYS C 1 1
15 24224 1 1 85 LYS CA C -13.159 -5.875 0.676 1.00 . A A . 799 LYS CA 1 1
15 24225 1 1 85 LYS CB C -12.775 -6.870 1.743 1.00 . A A . 799 LYS CB 1 1
15 24226 1 1 85 LYS CD C -13.246 -8.816 3.165 1.00 . A A . 799 LYS CD 1 1
15 24227 1 1 85 LYS CE C -14.253 -9.834 3.622 1.00 . A A . 799 LYS CE 1 1
15 24228 1 1 85 LYS CG C -13.831 -7.869 2.141 1.00 . A A . 799 LYS CG 1 1
15 24229 1 1 85 LYS H H -11.646 -4.416 0.905 1.00 . A A . 799 LYS H 1 1
15 24230 1 1 85 LYS HA H -13.513 -6.404 -0.190 1.00 . A A . 799 LYS HA 1 1
15 24231 1 1 85 LYS HB2 H -11.915 -7.413 1.406 1.00 . A A . 799 LYS HB2 1 1
15 24232 1 1 85 LYS HB3 H -12.519 -6.315 2.619 1.00 . A A . 799 LYS HB3 1 1
15 24233 1 1 85 LYS HD2 H -12.398 -9.321 2.733 1.00 . A A . 799 LYS HD2 1 1
15 24234 1 1 85 LYS HD3 H -12.925 -8.238 4.016 1.00 . A A . 799 LYS HD3 1 1
15 24235 1 1 85 LYS HE2 H -14.979 -9.319 4.225 1.00 . A A . 799 LYS HE2 1 1
15 24236 1 1 85 LYS HE3 H -14.734 -10.265 2.758 1.00 . A A . 799 LYS HE3 1 1
15 24237 1 1 85 LYS HG2 H -14.672 -7.347 2.574 1.00 . A A . 799 LYS HG2 1 1
15 24238 1 1 85 LYS HG3 H -14.148 -8.431 1.279 1.00 . A A . 799 LYS HG3 1 1
15 24239 1 1 85 LYS HZ1 H -12.864 -11.367 3.891 1.00 . A A . 799 LYS HZ1 1 1
15 24240 1 1 85 LYS HZ2 H -14.339 -11.632 4.671 1.00 . A A . 799 LYS HZ2 1 1
15 24241 1 1 85 LYS HZ3 H -13.238 -10.522 5.307 1.00 . A A . 799 LYS HZ3 1 1
15 24242 1 1 85 LYS N N -11.978 -5.119 0.307 1.00 . A A . 799 LYS N 1 1
15 24243 1 1 85 LYS NZ N -13.630 -10.913 4.428 1.00 . A A . 799 LYS NZ 1 1
15 24244 1 1 85 LYS O O -14.054 -4.256 2.184 1.00 . A A . 799 LYS O 1 1
15 24245 1 1 86 ASP C C -17.008 -4.829 2.305 1.00 . A A . 800 ASP C 1 1
15 24246 1 1 86 ASP CA C -16.565 -4.278 0.975 1.00 . A A . 800 ASP CA 1 1
15 24247 1 1 86 ASP CB C -17.730 -4.410 -0.009 1.00 . A A . 800 ASP CB 1 1
15 24248 1 1 86 ASP CG C -17.486 -3.745 -1.349 1.00 . A A . 800 ASP CG 1 1
15 24249 1 1 86 ASP H H -15.424 -5.529 -0.302 1.00 . A A . 800 ASP H 1 1
15 24250 1 1 86 ASP HA H -16.302 -3.239 1.093 1.00 . A A . 800 ASP HA 1 1
15 24251 1 1 86 ASP HB2 H -17.924 -5.454 -0.176 1.00 . A A . 800 ASP HB2 1 1
15 24252 1 1 86 ASP HB3 H -18.608 -3.962 0.435 1.00 . A A . 800 ASP HB3 1 1
15 24253 1 1 86 ASP N N -15.384 -5.000 0.525 1.00 . A A . 800 ASP N 1 1
15 24254 1 1 86 ASP O O -16.742 -5.989 2.617 1.00 . A A . 800 ASP O 1 1
15 24255 1 1 86 ASP OD1 O -17.920 -2.587 -1.522 1.00 . A A . 800 ASP OD1 1 1
15 24256 1 1 86 ASP OD2 O -16.903 -4.385 -2.240 1.00 . A A . 800 ASP OD2 1 1
15 24257 1 1 87 SER C C -19.125 -5.509 4.449 1.00 . A A . 801 SER C 1 1
15 24258 1 1 87 SER CA C -18.152 -4.322 4.410 1.00 . A A . 801 SER CA 1 1
15 24259 1 1 87 SER CB C -18.798 -3.084 5.023 1.00 . A A . 801 SER CB 1 1
15 24260 1 1 87 SER H H -17.973 -3.128 2.682 1.00 . A A . 801 SER H 1 1
15 24261 1 1 87 SER HA H -17.273 -4.574 4.979 1.00 . A A . 801 SER HA 1 1
15 24262 1 1 87 SER HB2 H -19.790 -2.958 4.619 1.00 . A A . 801 SER HB2 1 1
15 24263 1 1 87 SER HB3 H -18.856 -3.200 6.095 1.00 . A A . 801 SER HB3 1 1
15 24264 1 1 87 SER HG H -17.100 -2.088 4.945 1.00 . A A . 801 SER HG 1 1
15 24265 1 1 87 SER N N -17.728 -4.002 3.054 1.00 . A A . 801 SER N 1 1
15 24266 1 1 87 SER O O -19.514 -5.968 5.523 1.00 . A A . 801 SER O 1 1
15 24267 1 1 87 SER OG O -18.031 -1.924 4.728 1.00 . A A . 801 SER OG 1 1
15 24268 1 1 88 THR C C -19.510 -8.362 2.685 1.00 . A A . 802 THR C 1 1
15 24269 1 1 88 THR CA C -20.358 -7.170 3.149 1.00 . A A . 802 THR CA 1 1
15 24270 1 1 88 THR CB C -21.526 -6.915 2.161 1.00 . A A . 802 THR CB 1 1
15 24271 1 1 88 THR CG2 C -21.002 -6.588 0.769 1.00 . A A . 802 THR CG2 1 1
15 24272 1 1 88 THR H H -19.219 -5.534 2.458 1.00 . A A . 802 THR H 1 1
15 24273 1 1 88 THR HA H -20.772 -7.389 4.123 1.00 . A A . 802 THR HA 1 1
15 24274 1 1 88 THR HB H -22.092 -6.067 2.518 1.00 . A A . 802 THR HB 1 1
15 24275 1 1 88 THR HG1 H -22.298 -8.480 1.231 1.00 . A A . 802 THR HG1 1 1
15 24276 1 1 88 THR HG21 H -20.384 -5.703 0.816 1.00 . A A . 802 THR HG21 1 1
15 24277 1 1 88 THR HG22 H -21.834 -6.409 0.104 1.00 . A A . 802 THR HG22 1 1
15 24278 1 1 88 THR HG23 H -20.418 -7.417 0.399 1.00 . A A . 802 THR HG23 1 1
15 24279 1 1 88 THR N N -19.515 -5.988 3.271 1.00 . A A . 802 THR N 1 1
15 24280 1 1 88 THR O O -20.026 -9.413 2.292 1.00 . A A . 802 THR O 1 1
15 24281 1 1 88 THR OG1 O -22.397 -8.052 2.092 1.00 . A A . 802 THR OG1 1 1
15 24282 1 1 89 GLY C C -17.179 -9.346 0.827 1.00 . A A . 803 GLY C 1 1
15 24283 1 1 89 GLY CA C -17.263 -9.200 2.330 1.00 . A A . 803 GLY CA 1 1
15 24284 1 1 89 GLY H H -17.851 -7.321 3.087 1.00 . A A . 803 GLY H 1 1
15 24285 1 1 89 GLY HA2 H -16.281 -8.942 2.707 1.00 . A A . 803 GLY HA2 1 1
15 24286 1 1 89 GLY HA3 H -17.558 -10.143 2.756 1.00 . A A . 803 GLY HA3 1 1
15 24287 1 1 89 GLY N N -18.197 -8.176 2.743 1.00 . A A . 803 GLY N 1 1
15 24288 1 1 89 GLY O O -17.220 -10.458 0.305 1.00 . A A . 803 GLY O 1 1
15 24289 1 1 90 CYS C C -15.499 -7.854 -1.710 1.00 . A A . 804 CYS C 1 1
15 24290 1 1 90 CYS CA C -16.911 -8.271 -1.325 1.00 . A A . 804 CYS CA 1 1
15 24291 1 1 90 CYS CB C -17.944 -7.372 -2.014 1.00 . A A . 804 CYS CB 1 1
15 24292 1 1 90 CYS H H -17.053 -7.361 0.598 1.00 . A A . 804 CYS H 1 1
15 24293 1 1 90 CYS HA H -17.067 -9.292 -1.641 1.00 . A A . 804 CYS HA 1 1
15 24294 1 1 90 CYS HB2 H -18.935 -7.700 -1.742 1.00 . A A . 804 CYS HB2 1 1
15 24295 1 1 90 CYS HB3 H -17.803 -6.359 -1.679 1.00 . A A . 804 CYS HB3 1 1
15 24296 1 1 90 CYS HG H -17.261 -6.230 -4.185 1.00 . A A . 804 CYS HG 1 1
15 24297 1 1 90 CYS N N -17.061 -8.229 0.129 1.00 . A A . 804 CYS N 1 1
15 24298 1 1 90 CYS O O -15.145 -6.685 -1.625 1.00 . A A . 804 CYS O 1 1
15 24299 1 1 90 CYS SG S -17.845 -7.366 -3.819 1.00 . A A . 804 CYS SG 1 1
15 24300 1 1 91 VAL C C -13.127 -8.080 -3.855 1.00 . A A . 805 VAL C 1 1
15 24301 1 1 91 VAL CA C -13.291 -8.540 -2.409 1.00 . A A . 805 VAL CA 1 1
15 24302 1 1 91 VAL CB C -12.393 -9.765 -2.145 1.00 . A A . 805 VAL CB 1 1
15 24303 1 1 91 VAL CG1 C -10.948 -9.336 -1.983 1.00 . A A . 805 VAL CG1 1 1
15 24304 1 1 91 VAL CG2 C -12.865 -10.534 -0.919 1.00 . A A . 805 VAL CG2 1 1
15 24305 1 1 91 VAL H H -15.033 -9.728 -2.223 1.00 . A A . 805 VAL H 1 1
15 24306 1 1 91 VAL HA H -12.966 -7.739 -1.761 1.00 . A A . 805 VAL HA 1 1
15 24307 1 1 91 VAL HB H -12.454 -10.413 -2.998 1.00 . A A . 805 VAL HB 1 1
15 24308 1 1 91 VAL HG11 H -10.707 -8.612 -2.742 1.00 . A A . 805 VAL HG11 1 1
15 24309 1 1 91 VAL HG12 H -10.303 -10.196 -2.085 1.00 . A A . 805 VAL HG12 1 1
15 24310 1 1 91 VAL HG13 H -10.809 -8.895 -1.007 1.00 . A A . 805 VAL HG13 1 1
15 24311 1 1 91 VAL HG21 H -12.809 -9.896 -0.050 1.00 . A A . 805 VAL HG21 1 1
15 24312 1 1 91 VAL HG22 H -12.235 -11.398 -0.772 1.00 . A A . 805 VAL HG22 1 1
15 24313 1 1 91 VAL HG23 H -13.886 -10.855 -1.065 1.00 . A A . 805 VAL HG23 1 1
15 24314 1 1 91 VAL N N -14.686 -8.816 -2.113 1.00 . A A . 805 VAL N 1 1
15 24315 1 1 91 VAL O O -13.200 -8.873 -4.798 1.00 . A A . 805 VAL O 1 1
15 24316 1 1 92 VAL C C -11.297 -6.143 -5.741 1.00 . A A . 806 VAL C 1 1
15 24317 1 1 92 VAL CA C -12.757 -6.154 -5.305 1.00 . A A . 806 VAL CA 1 1
15 24318 1 1 92 VAL CB C -13.311 -4.710 -5.272 1.00 . A A . 806 VAL CB 1 1
15 24319 1 1 92 VAL CG1 C -12.874 -3.908 -6.491 1.00 . A A . 806 VAL CG1 1 1
15 24320 1 1 92 VAL CG2 C -14.823 -4.747 -5.192 1.00 . A A . 806 VAL CG2 1 1
15 24321 1 1 92 VAL H H -12.838 -6.226 -3.201 1.00 . A A . 806 VAL H 1 1
15 24322 1 1 92 VAL HA H -13.333 -6.722 -6.021 1.00 . A A . 806 VAL HA 1 1
15 24323 1 1 92 VAL HB H -12.938 -4.220 -4.388 1.00 . A A . 806 VAL HB 1 1
15 24324 1 1 92 VAL HG11 H -13.274 -2.906 -6.424 1.00 . A A . 806 VAL HG11 1 1
15 24325 1 1 92 VAL HG12 H -13.243 -4.385 -7.387 1.00 . A A . 806 VAL HG12 1 1
15 24326 1 1 92 VAL HG13 H -11.795 -3.863 -6.524 1.00 . A A . 806 VAL HG13 1 1
15 24327 1 1 92 VAL HG21 H -15.209 -5.245 -6.068 1.00 . A A . 806 VAL HG21 1 1
15 24328 1 1 92 VAL HG22 H -15.208 -3.739 -5.150 1.00 . A A . 806 VAL HG22 1 1
15 24329 1 1 92 VAL HG23 H -15.127 -5.288 -4.307 1.00 . A A . 806 VAL HG23 1 1
15 24330 1 1 92 VAL N N -12.909 -6.785 -4.007 1.00 . A A . 806 VAL N 1 1
15 24331 1 1 92 VAL O O -10.393 -5.893 -4.936 1.00 . A A . 806 VAL O 1 1
15 24332 1 1 93 GLY C C -9.228 -5.021 -7.781 1.00 . A A . 807 GLY C 1 1
15 24333 1 1 93 GLY CA C -9.748 -6.426 -7.578 1.00 . A A . 807 GLY CA 1 1
15 24334 1 1 93 GLY H H -11.858 -6.623 -7.591 1.00 . A A . 807 GLY H 1 1
15 24335 1 1 93 GLY HA2 H -9.085 -6.952 -6.907 1.00 . A A . 807 GLY HA2 1 1
15 24336 1 1 93 GLY HA3 H -9.763 -6.934 -8.528 1.00 . A A . 807 GLY HA3 1 1
15 24337 1 1 93 GLY N N -11.085 -6.426 -7.018 1.00 . A A . 807 GLY N 1 1
15 24338 1 1 93 GLY O O -9.745 -4.274 -8.613 1.00 . A A . 807 GLY O 1 1
15 24339 1 1 94 LEU C C -6.777 -3.031 -8.205 1.00 . A A . 808 LEU C 1 1
15 24340 1 1 94 LEU CA C -7.690 -3.305 -7.027 1.00 . A A . 808 LEU CA 1 1
15 24341 1 1 94 LEU CB C -6.949 -3.027 -5.726 1.00 . A A . 808 LEU CB 1 1
15 24342 1 1 94 LEU CD1 C -7.034 -2.480 -3.295 1.00 . A A . 808 LEU CD1 1 1
15 24343 1 1 94 LEU CD2 C -9.028 -2.076 -4.750 1.00 . A A . 808 LEU CD2 1 1
15 24344 1 1 94 LEU CG C -7.832 -2.962 -4.490 1.00 . A A . 808 LEU CG 1 1
15 24345 1 1 94 LEU H H -7.786 -5.329 -6.443 1.00 . A A . 808 LEU H 1 1
15 24346 1 1 94 LEU HA H -8.528 -2.636 -7.089 1.00 . A A . 808 LEU HA 1 1
15 24347 1 1 94 LEU HB2 H -6.222 -3.809 -5.580 1.00 . A A . 808 LEU HB2 1 1
15 24348 1 1 94 LEU HB3 H -6.429 -2.087 -5.821 1.00 . A A . 808 LEU HB3 1 1
15 24349 1 1 94 LEU HD11 H -6.282 -3.218 -3.060 1.00 . A A . 808 LEU HD11 1 1
15 24350 1 1 94 LEU HD12 H -7.692 -2.351 -2.449 1.00 . A A . 808 LEU HD12 1 1
15 24351 1 1 94 LEU HD13 H -6.559 -1.540 -3.531 1.00 . A A . 808 LEU HD13 1 1
15 24352 1 1 94 LEU HD21 H -9.656 -2.541 -5.492 1.00 . A A . 808 LEU HD21 1 1
15 24353 1 1 94 LEU HD22 H -8.691 -1.118 -5.116 1.00 . A A . 808 LEU HD22 1 1
15 24354 1 1 94 LEU HD23 H -9.586 -1.943 -3.836 1.00 . A A . 808 LEU HD23 1 1
15 24355 1 1 94 LEU HG H -8.195 -3.951 -4.266 1.00 . A A . 808 LEU HG 1 1
15 24356 1 1 94 LEU N N -8.206 -4.662 -7.023 1.00 . A A . 808 LEU N 1 1
15 24357 1 1 94 LEU O O -5.884 -3.818 -8.518 1.00 . A A . 808 LEU O 1 1
15 24358 1 1 95 SER C C -6.114 0.115 -9.842 1.00 . A A . 809 SER C 1 1
15 24359 1 1 95 SER CA C -6.142 -1.411 -9.895 1.00 . A A . 809 SER CA 1 1
15 24360 1 1 95 SER CB C -6.608 -1.893 -11.271 1.00 . A A . 809 SER CB 1 1
15 24361 1 1 95 SER H H -7.854 -1.417 -8.664 1.00 . A A . 809 SER H 1 1
15 24362 1 1 95 SER HA H -5.149 -1.790 -9.697 1.00 . A A . 809 SER HA 1 1
15 24363 1 1 95 SER HB2 H -7.569 -1.455 -11.500 1.00 . A A . 809 SER HB2 1 1
15 24364 1 1 95 SER HB3 H -5.888 -1.596 -12.018 1.00 . A A . 809 SER HB3 1 1
15 24365 1 1 95 SER HG H -6.364 -3.672 -10.473 1.00 . A A . 809 SER HG 1 1
15 24366 1 1 95 SER N N -7.029 -1.915 -8.866 1.00 . A A . 809 SER N 1 1
15 24367 1 1 95 SER O O -6.869 0.795 -10.543 1.00 . A A . 809 SER O 1 1
15 24368 1 1 95 SER OG O -6.733 -3.308 -11.293 1.00 . A A . 809 SER OG 1 1
15 24369 1 1 96 GLN C C -3.581 2.364 -8.504 1.00 . A A . 810 GLN C 1 1
15 24370 1 1 96 GLN CA C -5.056 2.077 -8.849 1.00 . A A . 810 GLN CA 1 1
15 24371 1 1 96 GLN CB C -6.033 2.646 -7.806 1.00 . A A . 810 GLN CB 1 1
15 24372 1 1 96 GLN CD C -7.886 4.335 -7.365 1.00 . A A . 810 GLN CD 1 1
15 24373 1 1 96 GLN CG C -7.004 3.665 -8.399 1.00 . A A . 810 GLN CG 1 1
15 24374 1 1 96 GLN H H -4.718 0.037 -8.424 1.00 . A A . 810 GLN H 1 1
15 24375 1 1 96 GLN HA H -5.274 2.529 -9.806 1.00 . A A . 810 GLN HA 1 1
15 24376 1 1 96 GLN HB2 H -6.605 1.832 -7.384 1.00 . A A . 810 GLN HB2 1 1
15 24377 1 1 96 GLN HB3 H -5.469 3.127 -7.022 1.00 . A A . 810 GLN HB3 1 1
15 24378 1 1 96 GLN HE21 H -9.345 3.049 -7.748 1.00 . A A . 810 GLN HE21 1 1
15 24379 1 1 96 GLN HE22 H -9.692 4.245 -6.539 1.00 . A A . 810 GLN HE22 1 1
15 24380 1 1 96 GLN HG2 H -6.434 4.430 -8.907 1.00 . A A . 810 GLN HG2 1 1
15 24381 1 1 96 GLN HG3 H -7.639 3.156 -9.113 1.00 . A A . 810 GLN HG3 1 1
15 24382 1 1 96 GLN N N -5.249 0.639 -8.987 1.00 . A A . 810 GLN N 1 1
15 24383 1 1 96 GLN NE2 N -9.092 3.825 -7.197 1.00 . A A . 810 GLN NE2 1 1
15 24384 1 1 96 GLN O O -2.822 1.416 -8.304 1.00 . A A . 810 GLN O 1 1
15 24385 1 1 96 GLN OE1 O -7.502 5.330 -6.754 1.00 . A A . 810 GLN OE1 1 1
15 24386 1 1 97 PRO C C -0.950 3.267 -7.199 1.00 . A A . 811 PRO C 1 1
15 24387 1 1 97 PRO CA C -1.736 4.041 -8.270 1.00 . A A . 811 PRO CA 1 1
15 24388 1 1 97 PRO CB C -1.843 5.505 -7.860 1.00 . A A . 811 PRO CB 1 1
15 24389 1 1 97 PRO CD C -4.006 4.847 -8.622 1.00 . A A . 811 PRO CD 1 1
15 24390 1 1 97 PRO CG C -3.046 6.002 -8.572 1.00 . A A . 811 PRO CG 1 1
15 24391 1 1 97 PRO HA H -1.199 3.981 -9.204 1.00 . A A . 811 PRO HA 1 1
15 24392 1 1 97 PRO HB2 H -1.958 5.576 -6.788 1.00 . A A . 811 PRO HB2 1 1
15 24393 1 1 97 PRO HB3 H -0.954 6.035 -8.170 1.00 . A A . 811 PRO HB3 1 1
15 24394 1 1 97 PRO HD2 H -4.724 4.918 -7.821 1.00 . A A . 811 PRO HD2 1 1
15 24395 1 1 97 PRO HD3 H -4.510 4.822 -9.576 1.00 . A A . 811 PRO HD3 1 1
15 24396 1 1 97 PRO HG2 H -3.481 6.827 -8.027 1.00 . A A . 811 PRO HG2 1 1
15 24397 1 1 97 PRO HG3 H -2.781 6.310 -9.572 1.00 . A A . 811 PRO HG3 1 1
15 24398 1 1 97 PRO N N -3.152 3.652 -8.453 1.00 . A A . 811 PRO N 1 1
15 24399 1 1 97 PRO O O -1.501 2.750 -6.224 1.00 . A A . 811 PRO O 1 1
15 24400 1 1 98 ASP C C 2.482 3.481 -6.225 1.00 . A A . 812 ASP C 1 1
15 24401 1 1 98 ASP CA C 1.323 2.547 -6.552 1.00 . A A . 812 ASP CA 1 1
15 24402 1 1 98 ASP CB C 1.871 1.297 -7.241 1.00 . A A . 812 ASP CB 1 1
15 24403 1 1 98 ASP CG C 2.382 1.574 -8.642 1.00 . A A . 812 ASP CG 1 1
15 24404 1 1 98 ASP H H 0.711 3.718 -8.194 1.00 . A A . 812 ASP H 1 1
15 24405 1 1 98 ASP HA H 0.824 2.254 -5.633 1.00 . A A . 812 ASP HA 1 1
15 24406 1 1 98 ASP HB2 H 2.689 0.905 -6.655 1.00 . A A . 812 ASP HB2 1 1
15 24407 1 1 98 ASP HB3 H 1.093 0.557 -7.296 1.00 . A A . 812 ASP HB3 1 1
15 24408 1 1 98 ASP N N 0.362 3.239 -7.412 1.00 . A A . 812 ASP N 1 1
15 24409 1 1 98 ASP O O 2.620 4.546 -6.832 1.00 . A A . 812 ASP O 1 1
15 24410 1 1 98 ASP OD1 O 1.576 1.527 -9.594 1.00 . A A . 812 ASP OD1 1 1
15 24411 1 1 98 ASP OD2 O 3.592 1.839 -8.803 1.00 . A A . 812 ASP OD2 1 1
15 24412 1 1 99 ALA C C 5.722 3.048 -4.896 1.00 . A A . 813 ALA C 1 1
15 24413 1 1 99 ALA CA C 4.463 3.894 -4.880 1.00 . A A . 813 ALA CA 1 1
15 24414 1 1 99 ALA CB C 4.282 4.518 -3.510 1.00 . A A . 813 ALA CB 1 1
15 24415 1 1 99 ALA H H 3.141 2.226 -4.823 1.00 . A A . 813 ALA H 1 1
15 24416 1 1 99 ALA HA H 4.570 4.694 -5.598 1.00 . A A . 813 ALA HA 1 1
15 24417 1 1 99 ALA HB1 H 4.316 3.746 -2.761 1.00 . A A . 813 ALA HB1 1 1
15 24418 1 1 99 ALA HB2 H 3.330 5.025 -3.468 1.00 . A A . 813 ALA HB2 1 1
15 24419 1 1 99 ALA HB3 H 5.075 5.228 -3.331 1.00 . A A . 813 ALA HB3 1 1
15 24420 1 1 99 ALA N N 3.302 3.092 -5.264 1.00 . A A . 813 ALA N 1 1
15 24421 1 1 99 ALA O O 5.679 1.854 -4.617 1.00 . A A . 813 ALA O 1 1
15 24422 1 1 100 LYS C C 9.034 3.317 -4.186 1.00 . A A . 814 LYS C 1 1
15 24423 1 1 100 LYS CA C 8.092 2.959 -5.331 1.00 . A A . 814 LYS CA 1 1
15 24424 1 1 100 LYS CB C 8.721 3.283 -6.684 1.00 . A A . 814 LYS CB 1 1
15 24425 1 1 100 LYS CD C 10.191 2.469 -8.540 1.00 . A A . 814 LYS CD 1 1
15 24426 1 1 100 LYS CE C 11.425 1.658 -8.897 1.00 . A A . 814 LYS CE 1 1
15 24427 1 1 100 LYS CG C 9.860 2.363 -7.059 1.00 . A A . 814 LYS CG 1 1
15 24428 1 1 100 LYS H H 6.827 4.631 -5.349 1.00 . A A . 814 LYS H 1 1
15 24429 1 1 100 LYS HA H 7.876 1.902 -5.286 1.00 . A A . 814 LYS HA 1 1
15 24430 1 1 100 LYS HB2 H 7.961 3.210 -7.447 1.00 . A A . 814 LYS HB2 1 1
15 24431 1 1 100 LYS HB3 H 9.097 4.295 -6.660 1.00 . A A . 814 LYS HB3 1 1
15 24432 1 1 100 LYS HD2 H 9.353 2.103 -9.114 1.00 . A A . 814 LYS HD2 1 1
15 24433 1 1 100 LYS HD3 H 10.370 3.506 -8.783 1.00 . A A . 814 LYS HD3 1 1
15 24434 1 1 100 LYS HE2 H 11.316 0.665 -8.488 1.00 . A A . 814 LYS HE2 1 1
15 24435 1 1 100 LYS HE3 H 11.501 1.597 -9.973 1.00 . A A . 814 LYS HE3 1 1
15 24436 1 1 100 LYS HG2 H 10.733 2.626 -6.481 1.00 . A A . 814 LYS HG2 1 1
15 24437 1 1 100 LYS HG3 H 9.565 1.349 -6.836 1.00 . A A . 814 LYS HG3 1 1
15 24438 1 1 100 LYS HZ1 H 12.538 2.515 -7.353 1.00 . A A . 814 LYS HZ1 1 1
15 24439 1 1 100 LYS HZ2 H 12.891 3.141 -8.881 1.00 . A A . 814 LYS HZ2 1 1
15 24440 1 1 100 LYS HZ3 H 13.462 1.609 -8.442 1.00 . A A . 814 LYS HZ3 1 1
15 24441 1 1 100 LYS N N 6.840 3.670 -5.204 1.00 . A A . 814 LYS N 1 1
15 24442 1 1 100 LYS NZ N 12.665 2.272 -8.355 1.00 . A A . 814 LYS NZ 1 1
15 24443 1 1 100 LYS O O 9.500 4.445 -4.078 1.00 . A A . 814 LYS O 1 1
15 24444 1 1 101 ILE C C 11.560 2.031 -2.475 1.00 . A A . 815 ILE C 1 1
15 24445 1 1 101 ILE CA C 10.147 2.527 -2.171 1.00 . A A . 815 ILE CA 1 1
15 24446 1 1 101 ILE CB C 9.592 1.762 -0.947 1.00 . A A . 815 ILE CB 1 1
15 24447 1 1 101 ILE CD1 C 7.061 1.528 -1.291 1.00 . A A . 815 ILE CD1 1 1
15 24448 1 1 101 ILE CG1 C 8.185 2.256 -0.579 1.00 . A A . 815 ILE CG1 1 1
15 24449 1 1 101 ILE CG2 C 10.527 1.901 0.242 1.00 . A A . 815 ILE CG2 1 1
15 24450 1 1 101 ILE H H 8.926 1.450 -3.512 1.00 . A A . 815 ILE H 1 1
15 24451 1 1 101 ILE HA H 10.183 3.584 -1.931 1.00 . A A . 815 ILE HA 1 1
15 24452 1 1 101 ILE HB H 9.538 0.718 -1.206 1.00 . A A . 815 ILE HB 1 1
15 24453 1 1 101 ILE HD11 H 7.142 1.682 -2.358 1.00 . A A . 815 ILE HD11 1 1
15 24454 1 1 101 ILE HD12 H 6.112 1.908 -0.946 1.00 . A A . 815 ILE HD12 1 1
15 24455 1 1 101 ILE HD13 H 7.125 0.471 -1.076 1.00 . A A . 815 ILE HD13 1 1
15 24456 1 1 101 ILE HG12 H 8.037 2.131 0.482 1.00 . A A . 815 ILE HG12 1 1
15 24457 1 1 101 ILE HG13 H 8.107 3.306 -0.825 1.00 . A A . 815 ILE HG13 1 1
15 24458 1 1 101 ILE HG21 H 10.622 2.943 0.506 1.00 . A A . 815 ILE HG21 1 1
15 24459 1 1 101 ILE HG22 H 11.498 1.506 -0.017 1.00 . A A . 815 ILE HG22 1 1
15 24460 1 1 101 ILE HG23 H 10.126 1.352 1.081 1.00 . A A . 815 ILE HG23 1 1
15 24461 1 1 101 ILE N N 9.298 2.343 -3.336 1.00 . A A . 815 ILE N 1 1
15 24462 1 1 101 ILE O O 11.743 0.901 -2.930 1.00 . A A . 815 ILE O 1 1
15 24463 1 1 102 GLN C C 14.734 2.435 -1.213 1.00 . A A . 816 GLN C 1 1
15 24464 1 1 102 GLN CA C 13.931 2.521 -2.504 1.00 . A A . 816 GLN CA 1 1
15 24465 1 1 102 GLN CB C 14.557 3.548 -3.445 1.00 . A A . 816 GLN CB 1 1
15 24466 1 1 102 GLN CD C 17.027 4.062 -3.192 1.00 . A A . 816 GLN CD 1 1
15 24467 1 1 102 GLN CG C 15.974 3.199 -3.864 1.00 . A A . 816 GLN CG 1 1
15 24468 1 1 102 GLN H H 12.353 3.756 -1.850 1.00 . A A . 816 GLN H 1 1
15 24469 1 1 102 GLN HA H 13.941 1.555 -2.987 1.00 . A A . 816 GLN HA 1 1
15 24470 1 1 102 GLN HB2 H 13.949 3.624 -4.333 1.00 . A A . 816 GLN HB2 1 1
15 24471 1 1 102 GLN HB3 H 14.577 4.508 -2.950 1.00 . A A . 816 GLN HB3 1 1
15 24472 1 1 102 GLN HE21 H 17.132 2.802 -1.661 1.00 . A A . 816 GLN HE21 1 1
15 24473 1 1 102 GLN HE22 H 18.182 4.172 -1.579 1.00 . A A . 816 GLN HE22 1 1
15 24474 1 1 102 GLN HG2 H 16.164 2.167 -3.610 1.00 . A A . 816 GLN HG2 1 1
15 24475 1 1 102 GLN HG3 H 16.051 3.324 -4.929 1.00 . A A . 816 GLN HG3 1 1
15 24476 1 1 102 GLN N N 12.552 2.873 -2.231 1.00 . A A . 816 GLN N 1 1
15 24477 1 1 102 GLN NE2 N 17.492 3.638 -2.027 1.00 . A A . 816 GLN NE2 1 1
15 24478 1 1 102 GLN O O 14.990 3.444 -0.566 1.00 . A A . 816 GLN O 1 1
15 24479 1 1 102 GLN OE1 O 17.414 5.107 -3.715 1.00 . A A . 816 GLN OE1 1 1
15 24480 1 1 103 VAL C C 17.386 0.671 -0.179 1.00 . A A . 817 VAL C 1 1
15 24481 1 1 103 VAL CA C 15.981 1.009 0.307 1.00 . A A . 817 VAL CA 1 1
15 24482 1 1 103 VAL CB C 15.449 -0.161 1.172 1.00 . A A . 817 VAL CB 1 1
15 24483 1 1 103 VAL CG1 C 16.318 -0.382 2.403 1.00 . A A . 817 VAL CG1 1 1
15 24484 1 1 103 VAL CG2 C 14.006 0.086 1.580 1.00 . A A . 817 VAL CG2 1 1
15 24485 1 1 103 VAL H H 14.836 0.452 -1.379 1.00 . A A . 817 VAL H 1 1
15 24486 1 1 103 VAL HA H 16.007 1.909 0.902 1.00 . A A . 817 VAL HA 1 1
15 24487 1 1 103 VAL HB H 15.478 -1.060 0.578 1.00 . A A . 817 VAL HB 1 1
15 24488 1 1 103 VAL HG11 H 16.014 0.294 3.183 1.00 . A A . 817 VAL HG11 1 1
15 24489 1 1 103 VAL HG12 H 17.351 -0.197 2.150 1.00 . A A . 817 VAL HG12 1 1
15 24490 1 1 103 VAL HG13 H 16.207 -1.401 2.744 1.00 . A A . 817 VAL HG13 1 1
15 24491 1 1 103 VAL HG21 H 13.952 0.976 2.187 1.00 . A A . 817 VAL HG21 1 1
15 24492 1 1 103 VAL HG22 H 13.641 -0.759 2.145 1.00 . A A . 817 VAL HG22 1 1
15 24493 1 1 103 VAL HG23 H 13.399 0.217 0.695 1.00 . A A . 817 VAL HG23 1 1
15 24494 1 1 103 VAL N N 15.125 1.230 -0.849 1.00 . A A . 817 VAL N 1 1
15 24495 1 1 103 VAL O O 17.543 -0.195 -1.024 1.00 . A A . 817 VAL O 1 1
15 24496 1 1 104 ARG C C 20.755 1.352 1.050 1.00 . A A . 818 ARG C 1 1
15 24497 1 1 104 ARG CA C 19.783 1.052 -0.079 1.00 . A A . 818 ARG CA 1 1
15 24498 1 1 104 ARG CB C 20.203 1.815 -1.349 1.00 . A A . 818 ARG CB 1 1
15 24499 1 1 104 ARG CD C 20.135 -0.105 -2.965 1.00 . A A . 818 ARG CD 1 1
15 24500 1 1 104 ARG CG C 19.589 1.272 -2.632 1.00 . A A . 818 ARG CG 1 1
15 24501 1 1 104 ARG CZ C 19.430 -2.108 -4.220 1.00 . A A . 818 ARG CZ 1 1
15 24502 1 1 104 ARG H H 18.233 2.109 0.932 1.00 . A A . 818 ARG H 1 1
15 24503 1 1 104 ARG HA H 19.820 -0.005 -0.285 1.00 . A A . 818 ARG HA 1 1
15 24504 1 1 104 ARG HB2 H 19.909 2.845 -1.249 1.00 . A A . 818 ARG HB2 1 1
15 24505 1 1 104 ARG HB3 H 21.277 1.765 -1.443 1.00 . A A . 818 ARG HB3 1 1
15 24506 1 1 104 ARG HD2 H 21.129 0.011 -3.366 1.00 . A A . 818 ARG HD2 1 1
15 24507 1 1 104 ARG HD3 H 20.179 -0.689 -2.059 1.00 . A A . 818 ARG HD3 1 1
15 24508 1 1 104 ARG HE H 18.596 -0.292 -4.390 1.00 . A A . 818 ARG HE 1 1
15 24509 1 1 104 ARG HG2 H 18.518 1.202 -2.506 1.00 . A A . 818 ARG HG2 1 1
15 24510 1 1 104 ARG HG3 H 19.815 1.948 -3.445 1.00 . A A . 818 ARG HG3 1 1
15 24511 1 1 104 ARG HH11 H 21.067 -2.373 -3.059 1.00 . A A . 818 ARG HH11 1 1
15 24512 1 1 104 ARG HH12 H 20.512 -3.791 -3.893 1.00 . A A . 818 ARG HH12 1 1
15 24513 1 1 104 ARG HH21 H 17.833 -2.179 -5.478 1.00 . A A . 818 ARG HH21 1 1
15 24514 1 1 104 ARG HH22 H 18.679 -3.679 -5.250 1.00 . A A . 818 ARG HH22 1 1
15 24515 1 1 104 ARG N N 18.405 1.369 0.306 1.00 . A A . 818 ARG N 1 1
15 24516 1 1 104 ARG NE N 19.305 -0.810 -3.942 1.00 . A A . 818 ARG NE 1 1
15 24517 1 1 104 ARG NH1 N 20.414 -2.813 -3.679 1.00 . A A . 818 ARG NH1 1 1
15 24518 1 1 104 ARG NH2 N 18.582 -2.700 -5.050 1.00 . A A . 818 ARG NH2 1 1
15 24519 1 1 104 ARG O O 20.572 2.307 1.805 1.00 . A A . 818 ARG O 1 1
15 24520 1 1 105 ARG C C 23.958 1.557 1.599 1.00 . A A . 819 ARG C 1 1
15 24521 1 1 105 ARG CA C 22.818 0.732 2.174 1.00 . A A . 819 ARG CA 1 1
15 24522 1 1 105 ARG CB C 23.360 -0.586 2.727 1.00 . A A . 819 ARG CB 1 1
15 24523 1 1 105 ARG CD C 22.614 -2.733 1.735 1.00 . A A . 819 ARG CD 1 1
15 24524 1 1 105 ARG CG C 23.654 -1.635 1.677 1.00 . A A . 819 ARG CG 1 1
15 24525 1 1 105 ARG CZ C 22.424 -4.877 2.965 1.00 . A A . 819 ARG CZ 1 1
15 24526 1 1 105 ARG H H 21.867 -0.234 0.548 1.00 . A A . 819 ARG H 1 1
15 24527 1 1 105 ARG HA H 22.366 1.275 2.983 1.00 . A A . 819 ARG HA 1 1
15 24528 1 1 105 ARG HB2 H 24.273 -0.386 3.266 1.00 . A A . 819 ARG HB2 1 1
15 24529 1 1 105 ARG HB3 H 22.632 -0.993 3.411 1.00 . A A . 819 ARG HB3 1 1
15 24530 1 1 105 ARG HD2 H 21.642 -2.262 1.787 1.00 . A A . 819 ARG HD2 1 1
15 24531 1 1 105 ARG HD3 H 22.683 -3.333 0.841 1.00 . A A . 819 ARG HD3 1 1
15 24532 1 1 105 ARG HE H 23.172 -3.176 3.716 1.00 . A A . 819 ARG HE 1 1
15 24533 1 1 105 ARG HG2 H 23.632 -1.173 0.701 1.00 . A A . 819 ARG HG2 1 1
15 24534 1 1 105 ARG HG3 H 24.629 -2.058 1.862 1.00 . A A . 819 ARG HG3 1 1
15 24535 1 1 105 ARG HH11 H 21.883 -4.993 1.011 1.00 . A A . 819 ARG HH11 1 1
15 24536 1 1 105 ARG HH12 H 21.713 -6.462 1.915 1.00 . A A . 819 ARG HH12 1 1
15 24537 1 1 105 ARG HH21 H 22.929 -5.107 4.919 1.00 . A A . 819 ARG HH21 1 1
15 24538 1 1 105 ARG HH22 H 22.285 -6.523 4.147 1.00 . A A . 819 ARG HH22 1 1
15 24539 1 1 105 ARG N N 21.786 0.521 1.168 1.00 . A A . 819 ARG N 1 1
15 24540 1 1 105 ARG NE N 22.780 -3.590 2.911 1.00 . A A . 819 ARG NE 1 1
15 24541 1 1 105 ARG NH1 N 21.966 -5.491 1.879 1.00 . A A . 819 ARG NH1 1 1
15 24542 1 1 105 ARG NH2 N 22.558 -5.555 4.099 1.00 . A A . 819 ARG NH2 1 1
15 24543 1 1 105 ARG O O 24.260 1.470 0.407 1.00 . A A . 819 ARG O 1 1
15 24544 1 1 106 ASP C C 26.886 2.943 2.944 1.00 . A A . 820 ASP C 1 1
15 24545 1 1 106 ASP CA C 25.696 3.190 2.031 1.00 . A A . 820 ASP CA 1 1
15 24546 1 1 106 ASP CB C 25.315 4.677 2.017 1.00 . A A . 820 ASP CB 1 1
15 24547 1 1 106 ASP CG C 24.886 5.204 3.371 1.00 . A A . 820 ASP CG 1 1
15 24548 1 1 106 ASP H H 24.279 2.404 3.374 1.00 . A A . 820 ASP H 1 1
15 24549 1 1 106 ASP HA H 25.966 2.891 1.029 1.00 . A A . 820 ASP HA 1 1
15 24550 1 1 106 ASP HB2 H 26.166 5.250 1.689 1.00 . A A . 820 ASP HB2 1 1
15 24551 1 1 106 ASP HB3 H 24.503 4.825 1.320 1.00 . A A . 820 ASP HB3 1 1
15 24552 1 1 106 ASP N N 24.577 2.364 2.441 1.00 . A A . 820 ASP N 1 1
15 24553 1 1 106 ASP O O 27.995 2.703 2.471 1.00 . A A . 820 ASP O 1 1
15 24554 1 1 106 ASP OD1 O 25.683 5.910 4.026 1.00 . A A . 820 ASP OD1 1 1
15 24555 1 1 106 ASP OD2 O 23.740 4.930 3.782 1.00 . A A . 820 ASP OD2 1 1
16 24556 1 1 4 ARG C C -21.301 0.698 -4.028 1.00 . A A . 718 ARG C 1 1
16 24557 1 1 4 ARG CA C -22.064 -0.521 -3.566 1.00 . A A . 718 ARG CA 1 1
16 24558 1 1 4 ARG CB C -22.564 -1.314 -4.773 1.00 . A A . 718 ARG CB 1 1
16 24559 1 1 4 ARG CD C -20.799 -3.103 -4.816 1.00 . A A . 718 ARG CD 1 1
16 24560 1 1 4 ARG CG C -21.449 -1.961 -5.580 1.00 . A A . 718 ARG CG 1 1
16 24561 1 1 4 ARG CZ C -21.771 -4.974 -3.521 1.00 . A A . 718 ARG CZ 1 1
16 24562 1 1 4 ARG H H -23.810 0.535 -3.016 1.00 . A A . 718 ARG H 1 1
16 24563 1 1 4 ARG HA H -21.384 -1.135 -2.996 1.00 . A A . 718 ARG HA 1 1
16 24564 1 1 4 ARG HB2 H -23.229 -2.091 -4.429 1.00 . A A . 718 ARG HB2 1 1
16 24565 1 1 4 ARG HB3 H -23.107 -0.647 -5.423 1.00 . A A . 718 ARG HB3 1 1
16 24566 1 1 4 ARG HD2 H -19.941 -3.450 -5.374 1.00 . A A . 718 ARG HD2 1 1
16 24567 1 1 4 ARG HD3 H -20.478 -2.740 -3.853 1.00 . A A . 718 ARG HD3 1 1
16 24568 1 1 4 ARG HE H -22.333 -4.433 -5.365 1.00 . A A . 718 ARG HE 1 1
16 24569 1 1 4 ARG HG2 H -21.861 -2.345 -6.502 1.00 . A A . 718 ARG HG2 1 1
16 24570 1 1 4 ARG HG3 H -20.700 -1.215 -5.803 1.00 . A A . 718 ARG HG3 1 1
16 24571 1 1 4 ARG HH11 H -20.343 -3.935 -2.529 1.00 . A A . 718 ARG HH11 1 1
16 24572 1 1 4 ARG HH12 H -21.016 -5.282 -1.666 1.00 . A A . 718 ARG HH12 1 1
16 24573 1 1 4 ARG HH21 H -23.231 -6.193 -4.217 1.00 . A A . 718 ARG HH21 1 1
16 24574 1 1 4 ARG HH22 H -22.661 -6.560 -2.621 1.00 . A A . 718 ARG HH22 1 1
16 24575 1 1 4 ARG N N -23.163 -0.132 -2.699 1.00 . A A . 718 ARG N 1 1
16 24576 1 1 4 ARG NE N -21.723 -4.223 -4.621 1.00 . A A . 718 ARG NE 1 1
16 24577 1 1 4 ARG NH1 N -20.981 -4.707 -2.492 1.00 . A A . 718 ARG NH1 1 1
16 24578 1 1 4 ARG NH2 N -22.623 -5.988 -3.447 1.00 . A A . 718 ARG NH2 1 1
16 24579 1 1 4 ARG O O -21.884 1.704 -4.435 1.00 . A A . 718 ARG O 1 1
16 24580 1 1 5 VAL C C -17.894 1.043 -5.002 1.00 . A A . 719 VAL C 1 1
16 24581 1 1 5 VAL CA C -19.111 1.659 -4.332 1.00 . A A . 719 VAL CA 1 1
16 24582 1 1 5 VAL CB C -18.708 2.489 -3.080 1.00 . A A . 719 VAL CB 1 1
16 24583 1 1 5 VAL CG1 C -17.667 1.762 -2.238 1.00 . A A . 719 VAL CG1 1 1
16 24584 1 1 5 VAL CG2 C -18.230 3.890 -3.452 1.00 . A A . 719 VAL CG2 1 1
16 24585 1 1 5 VAL H H -19.607 -0.262 -3.666 1.00 . A A . 719 VAL H 1 1
16 24586 1 1 5 VAL HA H -19.623 2.303 -5.032 1.00 . A A . 719 VAL HA 1 1
16 24587 1 1 5 VAL HB H -19.589 2.600 -2.472 1.00 . A A . 719 VAL HB 1 1
16 24588 1 1 5 VAL HG11 H -18.061 0.808 -1.922 1.00 . A A . 719 VAL HG11 1 1
16 24589 1 1 5 VAL HG12 H -17.427 2.358 -1.370 1.00 . A A . 719 VAL HG12 1 1
16 24590 1 1 5 VAL HG13 H -16.774 1.607 -2.826 1.00 . A A . 719 VAL HG13 1 1
16 24591 1 1 5 VAL HG21 H -18.962 4.362 -4.090 1.00 . A A . 719 VAL HG21 1 1
16 24592 1 1 5 VAL HG22 H -17.287 3.827 -3.968 1.00 . A A . 719 VAL HG22 1 1
16 24593 1 1 5 VAL HG23 H -18.108 4.477 -2.553 1.00 . A A . 719 VAL HG23 1 1
16 24594 1 1 5 VAL N N -19.997 0.588 -3.962 1.00 . A A . 719 VAL N 1 1
16 24595 1 1 5 VAL O O -17.843 -0.171 -5.206 1.00 . A A . 719 VAL O 1 1
16 24596 1 1 6 LYS C C -14.561 1.608 -4.968 1.00 . A A . 720 LYS C 1 1
16 24597 1 1 6 LYS CA C -15.702 1.422 -5.954 1.00 . A A . 720 LYS CA 1 1
16 24598 1 1 6 LYS CB C -15.424 2.189 -7.242 1.00 . A A . 720 LYS CB 1 1
16 24599 1 1 6 LYS CD C -16.198 2.822 -9.552 1.00 . A A . 720 LYS CD 1 1
16 24600 1 1 6 LYS CE C -14.886 2.390 -10.187 1.00 . A A . 720 LYS CE 1 1
16 24601 1 1 6 LYS CG C -16.507 2.024 -8.297 1.00 . A A . 720 LYS CG 1 1
16 24602 1 1 6 LYS H H -17.065 2.811 -5.161 1.00 . A A . 720 LYS H 1 1
16 24603 1 1 6 LYS HA H -15.802 0.371 -6.181 1.00 . A A . 720 LYS HA 1 1
16 24604 1 1 6 LYS HB2 H -15.329 3.240 -7.010 1.00 . A A . 720 LYS HB2 1 1
16 24605 1 1 6 LYS HB3 H -14.494 1.835 -7.655 1.00 . A A . 720 LYS HB3 1 1
16 24606 1 1 6 LYS HD2 H -16.995 2.676 -10.264 1.00 . A A . 720 LYS HD2 1 1
16 24607 1 1 6 LYS HD3 H -16.133 3.869 -9.292 1.00 . A A . 720 LYS HD3 1 1
16 24608 1 1 6 LYS HE2 H -14.708 2.995 -11.063 1.00 . A A . 720 LYS HE2 1 1
16 24609 1 1 6 LYS HE3 H -14.090 2.549 -9.477 1.00 . A A . 720 LYS HE3 1 1
16 24610 1 1 6 LYS HG2 H -16.584 0.980 -8.559 1.00 . A A . 720 LYS HG2 1 1
16 24611 1 1 6 LYS HG3 H -17.448 2.363 -7.887 1.00 . A A . 720 LYS HG3 1 1
16 24612 1 1 6 LYS HZ1 H -15.662 0.782 -11.272 1.00 . A A . 720 LYS HZ1 1 1
16 24613 1 1 6 LYS HZ2 H -15.052 0.352 -9.754 1.00 . A A . 720 LYS HZ2 1 1
16 24614 1 1 6 LYS HZ3 H -13.992 0.701 -11.024 1.00 . A A . 720 LYS HZ3 1 1
16 24615 1 1 6 LYS N N -16.941 1.870 -5.346 1.00 . A A . 720 LYS N 1 1
16 24616 1 1 6 LYS NZ N -14.900 0.957 -10.585 1.00 . A A . 720 LYS NZ 1 1
16 24617 1 1 6 LYS O O -13.875 2.631 -4.972 1.00 . A A . 720 LYS O 1 1
16 24618 1 1 7 PRO C C -12.021 0.238 -3.435 1.00 . A A . 721 PRO C 1 1
16 24619 1 1 7 PRO CA C -13.399 0.702 -3.012 1.00 . A A . 721 PRO CA 1 1
16 24620 1 1 7 PRO CB C -13.992 -0.229 -1.965 1.00 . A A . 721 PRO CB 1 1
16 24621 1 1 7 PRO CD C -15.032 -0.687 -4.120 1.00 . A A . 721 PRO CD 1 1
16 24622 1 1 7 PRO CG C -14.855 -1.205 -2.718 1.00 . A A . 721 PRO CG 1 1
16 24623 1 1 7 PRO HA H -13.329 1.709 -2.616 1.00 . A A . 721 PRO HA 1 1
16 24624 1 1 7 PRO HB2 H -13.193 -0.733 -1.441 1.00 . A A . 721 PRO HB2 1 1
16 24625 1 1 7 PRO HB3 H -14.575 0.351 -1.262 1.00 . A A . 721 PRO HB3 1 1
16 24626 1 1 7 PRO HD2 H -14.562 -1.355 -4.832 1.00 . A A . 721 PRO HD2 1 1
16 24627 1 1 7 PRO HD3 H -16.080 -0.577 -4.349 1.00 . A A . 721 PRO HD3 1 1
16 24628 1 1 7 PRO HG2 H -14.372 -2.163 -2.751 1.00 . A A . 721 PRO HG2 1 1
16 24629 1 1 7 PRO HG3 H -15.814 -1.291 -2.230 1.00 . A A . 721 PRO HG3 1 1
16 24630 1 1 7 PRO N N -14.360 0.619 -4.096 1.00 . A A . 721 PRO N 1 1
16 24631 1 1 7 PRO O O -11.884 -0.754 -4.151 1.00 . A A . 721 PRO O 1 1
16 24632 1 1 8 SER C C -8.683 1.594 -2.607 1.00 . A A . 722 SER C 1 1
16 24633 1 1 8 SER CA C -9.638 0.744 -3.438 1.00 . A A . 722 SER CA 1 1
16 24634 1 1 8 SER CB C -9.512 1.164 -4.922 1.00 . A A . 722 SER CB 1 1
16 24635 1 1 8 SER H H -11.159 1.565 -2.214 1.00 . A A . 722 SER H 1 1
16 24636 1 1 8 SER HA H -9.386 -0.300 -3.316 1.00 . A A . 722 SER HA 1 1
16 24637 1 1 8 SER HB2 H -9.685 2.225 -5.004 1.00 . A A . 722 SER HB2 1 1
16 24638 1 1 8 SER HB3 H -8.515 0.941 -5.267 1.00 . A A . 722 SER HB3 1 1
16 24639 1 1 8 SER HG H -10.949 -0.134 -5.249 1.00 . A A . 722 SER HG 1 1
16 24640 1 1 8 SER N N -11.002 0.935 -2.956 1.00 . A A . 722 SER N 1 1
16 24641 1 1 8 SER O O -8.944 1.866 -1.443 1.00 . A A . 722 SER O 1 1
16 24642 1 1 8 SER OG O -10.430 0.498 -5.771 1.00 . A A . 722 SER OG 1 1
16 24643 1 1 9 ALA C C -6.016 3.819 -3.632 1.00 . A A . 723 ALA C 1 1
16 24644 1 1 9 ALA CA C -6.649 2.920 -2.582 1.00 . A A . 723 ALA CA 1 1
16 24645 1 1 9 ALA CB C -5.578 2.152 -1.832 1.00 . A A . 723 ALA CB 1 1
16 24646 1 1 9 ALA H H -7.367 1.684 -4.110 1.00 . A A . 723 ALA H 1 1
16 24647 1 1 9 ALA HA H -7.200 3.524 -1.880 1.00 . A A . 723 ALA HA 1 1
16 24648 1 1 9 ALA HB1 H -4.920 2.844 -1.338 1.00 . A A . 723 ALA HB1 1 1
16 24649 1 1 9 ALA HB2 H -5.011 1.554 -2.528 1.00 . A A . 723 ALA HB2 1 1
16 24650 1 1 9 ALA HB3 H -6.039 1.510 -1.101 1.00 . A A . 723 ALA HB3 1 1
16 24651 1 1 9 ALA N N -7.574 2.007 -3.213 1.00 . A A . 723 ALA N 1 1
16 24652 1 1 9 ALA O O -5.838 3.404 -4.772 1.00 . A A . 723 ALA O 1 1
16 24653 1 1 10 SER C C -3.847 6.574 -3.484 1.00 . A A . 724 SER C 1 1
16 24654 1 1 10 SER CA C -5.056 5.970 -4.170 1.00 . A A . 724 SER CA 1 1
16 24655 1 1 10 SER CB C -6.051 7.062 -4.581 1.00 . A A . 724 SER CB 1 1
16 24656 1 1 10 SER H H -5.825 5.319 -2.321 1.00 . A A . 724 SER H 1 1
16 24657 1 1 10 SER HA H -4.736 5.423 -5.044 1.00 . A A . 724 SER HA 1 1
16 24658 1 1 10 SER HB2 H -6.943 6.600 -4.977 1.00 . A A . 724 SER HB2 1 1
16 24659 1 1 10 SER HB3 H -6.309 7.654 -3.715 1.00 . A A . 724 SER HB3 1 1
16 24660 1 1 10 SER HG H -5.770 7.603 -6.445 1.00 . A A . 724 SER HG 1 1
16 24661 1 1 10 SER N N -5.679 5.039 -3.251 1.00 . A A . 724 SER N 1 1
16 24662 1 1 10 SER O O -3.971 7.494 -2.674 1.00 . A A . 724 SER O 1 1
16 24663 1 1 10 SER OG O -5.506 7.919 -5.572 1.00 . A A . 724 SER OG 1 1
16 24664 1 1 11 LEU C C -1.107 7.837 -3.316 1.00 . A A . 725 LEU C 1 1
16 24665 1 1 11 LEU CA C -1.488 6.389 -3.060 1.00 . A A . 725 LEU CA 1 1
16 24666 1 1 11 LEU CB C -0.336 5.474 -3.443 1.00 . A A . 725 LEU CB 1 1
16 24667 1 1 11 LEU CD1 C 0.565 3.184 -3.661 1.00 . A A . 725 LEU CD1 1 1
16 24668 1 1 11 LEU CD2 C -1.718 3.444 -2.780 1.00 . A A . 725 LEU CD2 1 1
16 24669 1 1 11 LEU CG C -0.683 4.007 -3.735 1.00 . A A . 725 LEU CG 1 1
16 24670 1 1 11 LEU H H -2.616 5.359 -4.490 1.00 . A A . 725 LEU H 1 1
16 24671 1 1 11 LEU HA H -1.699 6.263 -2.004 1.00 . A A . 725 LEU HA 1 1
16 24672 1 1 11 LEU HB2 H 0.143 5.886 -4.319 1.00 . A A . 725 LEU HB2 1 1
16 24673 1 1 11 LEU HB3 H 0.372 5.491 -2.632 1.00 . A A . 725 LEU HB3 1 1
16 24674 1 1 11 LEU HD11 H 1.067 3.412 -2.739 1.00 . A A . 725 LEU HD11 1 1
16 24675 1 1 11 LEU HD12 H 1.208 3.425 -4.493 1.00 . A A . 725 LEU HD12 1 1
16 24676 1 1 11 LEU HD13 H 0.312 2.134 -3.686 1.00 . A A . 725 LEU HD13 1 1
16 24677 1 1 11 LEU HD21 H -1.605 3.909 -1.804 1.00 . A A . 725 LEU HD21 1 1
16 24678 1 1 11 LEU HD22 H -1.576 2.377 -2.688 1.00 . A A . 725 LEU HD22 1 1
16 24679 1 1 11 LEU HD23 H -2.708 3.643 -3.162 1.00 . A A . 725 LEU HD23 1 1
16 24680 1 1 11 LEU HG H -1.074 3.929 -4.740 1.00 . A A . 725 LEU HG 1 1
16 24681 1 1 11 LEU N N -2.680 6.034 -3.784 1.00 . A A . 725 LEU N 1 1
16 24682 1 1 11 LEU O O -1.256 8.354 -4.423 1.00 . A A . 725 LEU O 1 1
16 24683 1 1 12 LYS C C 1.164 10.118 -2.669 1.00 . A A . 726 LYS C 1 1
16 24684 1 1 12 LYS CA C -0.290 9.887 -2.308 1.00 . A A . 726 LYS CA 1 1
16 24685 1 1 12 LYS CB C -0.569 10.508 -0.953 1.00 . A A . 726 LYS CB 1 1
16 24686 1 1 12 LYS CD C -2.370 11.228 0.662 1.00 . A A . 726 LYS CD 1 1
16 24687 1 1 12 LYS CE C -2.666 12.620 0.134 1.00 . A A . 726 LYS CE 1 1
16 24688 1 1 12 LYS CG C -1.992 10.283 -0.467 1.00 . A A . 726 LYS CG 1 1
16 24689 1 1 12 LYS H H -0.423 7.957 -1.454 1.00 . A A . 726 LYS H 1 1
16 24690 1 1 12 LYS HA H -0.920 10.360 -3.044 1.00 . A A . 726 LYS HA 1 1
16 24691 1 1 12 LYS HB2 H 0.107 10.075 -0.231 1.00 . A A . 726 LYS HB2 1 1
16 24692 1 1 12 LYS HB3 H -0.381 11.556 -1.017 1.00 . A A . 726 LYS HB3 1 1
16 24693 1 1 12 LYS HD2 H -3.249 10.847 1.161 1.00 . A A . 726 LYS HD2 1 1
16 24694 1 1 12 LYS HD3 H -1.550 11.285 1.362 1.00 . A A . 726 LYS HD3 1 1
16 24695 1 1 12 LYS HE2 H -1.818 12.961 -0.442 1.00 . A A . 726 LYS HE2 1 1
16 24696 1 1 12 LYS HE3 H -3.535 12.562 -0.508 1.00 . A A . 726 LYS HE3 1 1
16 24697 1 1 12 LYS HG2 H -2.672 10.430 -1.290 1.00 . A A . 726 LYS HG2 1 1
16 24698 1 1 12 LYS HG3 H -2.075 9.269 -0.112 1.00 . A A . 726 LYS HG3 1 1
16 24699 1 1 12 LYS HZ1 H -2.142 13.603 1.900 1.00 . A A . 726 LYS HZ1 1 1
16 24700 1 1 12 LYS HZ2 H -3.806 13.319 1.745 1.00 . A A . 726 LYS HZ2 1 1
16 24701 1 1 12 LYS HZ3 H -3.062 14.544 0.840 1.00 . A A . 726 LYS HZ3 1 1
16 24702 1 1 12 LYS N N -0.602 8.468 -2.278 1.00 . A A . 726 LYS N 1 1
16 24703 1 1 12 LYS NZ N -2.937 13.587 1.230 1.00 . A A . 726 LYS NZ 1 1
16 24704 1 1 12 LYS O O 1.547 11.218 -3.067 1.00 . A A . 726 LYS O 1 1
16 24705 1 1 13 LEU C C 3.564 9.556 -4.287 1.00 . A A . 727 LEU C 1 1
16 24706 1 1 13 LEU CA C 3.385 9.154 -2.824 1.00 . A A . 727 LEU CA 1 1
16 24707 1 1 13 LEU CB C 4.041 7.801 -2.587 1.00 . A A . 727 LEU CB 1 1
16 24708 1 1 13 LEU CD1 C 6.283 8.869 -2.218 1.00 . A A . 727 LEU CD1 1 1
16 24709 1 1 13 LEU CD2 C 6.121 6.396 -2.492 1.00 . A A . 727 LEU CD2 1 1
16 24710 1 1 13 LEU CG C 5.538 7.736 -2.908 1.00 . A A . 727 LEU CG 1 1
16 24711 1 1 13 LEU H H 1.606 8.249 -2.143 1.00 . A A . 727 LEU H 1 1
16 24712 1 1 13 LEU HA H 3.842 9.893 -2.179 1.00 . A A . 727 LEU HA 1 1
16 24713 1 1 13 LEU HB2 H 3.901 7.521 -1.559 1.00 . A A . 727 LEU HB2 1 1
16 24714 1 1 13 LEU HB3 H 3.525 7.089 -3.201 1.00 . A A . 727 LEU HB3 1 1
16 24715 1 1 13 LEU HD11 H 5.950 9.813 -2.624 1.00 . A A . 727 LEU HD11 1 1
16 24716 1 1 13 LEU HD12 H 7.344 8.757 -2.385 1.00 . A A . 727 LEU HD12 1 1
16 24717 1 1 13 LEU HD13 H 6.080 8.841 -1.157 1.00 . A A . 727 LEU HD13 1 1
16 24718 1 1 13 LEU HD21 H 5.956 6.242 -1.435 1.00 . A A . 727 LEU HD21 1 1
16 24719 1 1 13 LEU HD22 H 7.181 6.386 -2.695 1.00 . A A . 727 LEU HD22 1 1
16 24720 1 1 13 LEU HD23 H 5.641 5.606 -3.050 1.00 . A A . 727 LEU HD23 1 1
16 24721 1 1 13 LEU HG H 5.676 7.846 -3.973 1.00 . A A . 727 LEU HG 1 1
16 24722 1 1 13 LEU N N 1.973 9.083 -2.497 1.00 . A A . 727 LEU N 1 1
16 24723 1 1 13 LEU O O 2.963 8.950 -5.178 1.00 . A A . 727 LEU O 1 1
16 24724 1 1 14 HIS C C 5.939 10.922 -6.439 1.00 . A A . 728 HIS C 1 1
16 24725 1 1 14 HIS CA C 4.519 11.094 -5.886 1.00 . A A . 728 HIS CA 1 1
16 24726 1 1 14 HIS CB C 4.108 12.574 -5.884 1.00 . A A . 728 HIS CB 1 1
16 24727 1 1 14 HIS CD2 C 3.363 12.627 -8.371 1.00 . A A . 728 HIS CD2 1 1
16 24728 1 1 14 HIS CE1 C 3.932 14.691 -8.826 1.00 . A A . 728 HIS CE1 1 1
16 24729 1 1 14 HIS CG C 3.898 13.160 -7.247 1.00 . A A . 728 HIS CG 1 1
16 24730 1 1 14 HIS H H 4.913 10.954 -3.807 1.00 . A A . 728 HIS H 1 1
16 24731 1 1 14 HIS HA H 3.839 10.548 -6.515 1.00 . A A . 728 HIS HA 1 1
16 24732 1 1 14 HIS HB2 H 3.185 12.679 -5.336 1.00 . A A . 728 HIS HB2 1 1
16 24733 1 1 14 HIS HB3 H 4.878 13.149 -5.390 1.00 . A A . 728 HIS HB3 1 1
16 24734 1 1 14 HIS HD1 H 4.649 15.110 -6.960 1.00 . A A . 728 HIS HD1 1 1
16 24735 1 1 14 HIS HD2 H 2.982 11.622 -8.485 1.00 . A A . 728 HIS HD2 1 1
16 24736 1 1 14 HIS HE1 H 4.086 15.621 -9.350 1.00 . A A . 728 HIS HE1 1 1
16 24737 1 1 14 HIS HE2 H 3.009 13.526 -10.235 1.00 . A A . 728 HIS HE2 1 1
16 24738 1 1 14 HIS N N 4.391 10.557 -4.541 1.00 . A A . 728 HIS N 1 1
16 24739 1 1 14 HIS ND1 N 4.243 14.455 -7.569 1.00 . A A . 728 HIS ND1 1 1
16 24740 1 1 14 HIS NE2 N 3.398 13.600 -9.335 1.00 . A A . 728 HIS NE2 1 1
16 24741 1 1 14 HIS O O 6.308 11.558 -7.422 1.00 . A A . 728 HIS O 1 1
16 24742 1 1 15 HIS C C 8.688 8.586 -5.566 1.00 . A A . 729 HIS C 1 1
16 24743 1 1 15 HIS CA C 8.089 9.781 -6.292 1.00 . A A . 729 HIS CA 1 1
16 24744 1 1 15 HIS CB C 9.011 11.002 -6.124 1.00 . A A . 729 HIS CB 1 1
16 24745 1 1 15 HIS CD2 C 8.232 12.120 -3.937 1.00 . A A . 729 HIS CD2 1 1
16 24746 1 1 15 HIS CE1 C 10.062 11.878 -2.761 1.00 . A A . 729 HIS CE1 1 1
16 24747 1 1 15 HIS CG C 9.130 11.487 -4.715 1.00 . A A . 729 HIS CG 1 1
16 24748 1 1 15 HIS H H 6.393 9.573 -5.031 1.00 . A A . 729 HIS H 1 1
16 24749 1 1 15 HIS HA H 8.017 9.548 -7.338 1.00 . A A . 729 HIS HA 1 1
16 24750 1 1 15 HIS HB2 H 10.001 10.746 -6.469 1.00 . A A . 729 HIS HB2 1 1
16 24751 1 1 15 HIS HB3 H 8.628 11.816 -6.725 1.00 . A A . 729 HIS HB3 1 1
16 24752 1 1 15 HIS HD1 H 11.106 10.914 -4.238 1.00 . A A . 729 HIS HD1 1 1
16 24753 1 1 15 HIS HD2 H 7.223 12.379 -4.219 1.00 . A A . 729 HIS HD2 1 1
16 24754 1 1 15 HIS HE1 H 10.778 11.915 -1.953 1.00 . A A . 729 HIS HE1 1 1
16 24755 1 1 15 HIS HE2 H 8.375 12.680 -1.918 1.00 . A A . 729 HIS HE2 1 1
16 24756 1 1 15 HIS N N 6.731 10.055 -5.815 1.00 . A A . 729 HIS N 1 1
16 24757 1 1 15 HIS ND1 N 10.268 11.347 -3.952 1.00 . A A . 729 HIS ND1 1 1
16 24758 1 1 15 HIS NE2 N 8.832 12.354 -2.726 1.00 . A A . 729 HIS NE2 1 1
16 24759 1 1 15 HIS O O 8.030 7.977 -4.727 1.00 . A A . 729 HIS O 1 1
16 24760 1 1 16 ASP C C 10.856 7.552 -3.747 1.00 . A A . 730 ASP C 1 1
16 24761 1 1 16 ASP CA C 10.663 7.204 -5.210 1.00 . A A . 730 ASP CA 1 1
16 24762 1 1 16 ASP CB C 12.030 6.977 -5.850 1.00 . A A . 730 ASP CB 1 1
16 24763 1 1 16 ASP CG C 11.983 6.116 -7.093 1.00 . A A . 730 ASP CG 1 1
16 24764 1 1 16 ASP H H 10.365 8.737 -6.636 1.00 . A A . 730 ASP H 1 1
16 24765 1 1 16 ASP HA H 10.090 6.290 -5.278 1.00 . A A . 730 ASP HA 1 1
16 24766 1 1 16 ASP HB2 H 12.457 7.931 -6.115 1.00 . A A . 730 ASP HB2 1 1
16 24767 1 1 16 ASP HB3 H 12.667 6.493 -5.128 1.00 . A A . 730 ASP HB3 1 1
16 24768 1 1 16 ASP N N 9.928 8.259 -5.899 1.00 . A A . 730 ASP N 1 1
16 24769 1 1 16 ASP O O 11.255 8.666 -3.404 1.00 . A A . 730 ASP O 1 1
16 24770 1 1 16 ASP OD1 O 11.260 6.472 -8.047 1.00 . A A . 730 ASP OD1 1 1
16 24771 1 1 16 ASP OD2 O 12.697 5.089 -7.131 1.00 . A A . 730 ASP OD2 1 1
16 24772 1 1 17 LEU C C 12.128 6.288 -1.055 1.00 . A A . 731 LEU C 1 1
16 24773 1 1 17 LEU CA C 10.743 6.768 -1.468 1.00 . A A . 731 LEU CA 1 1
16 24774 1 1 17 LEU CB C 9.662 6.002 -0.722 1.00 . A A . 731 LEU CB 1 1
16 24775 1 1 17 LEU CD1 C 9.607 7.606 1.193 1.00 . A A . 731 LEU CD1 1 1
16 24776 1 1 17 LEU CD2 C 8.609 5.335 1.425 1.00 . A A . 731 LEU CD2 1 1
16 24777 1 1 17 LEU CG C 9.709 6.146 0.782 1.00 . A A . 731 LEU CG 1 1
16 24778 1 1 17 LEU H H 10.203 5.746 -3.231 1.00 . A A . 731 LEU H 1 1
16 24779 1 1 17 LEU HA H 10.653 7.816 -1.236 1.00 . A A . 731 LEU HA 1 1
16 24780 1 1 17 LEU HB2 H 8.704 6.337 -1.070 1.00 . A A . 731 LEU HB2 1 1
16 24781 1 1 17 LEU HB3 H 9.762 4.958 -0.957 1.00 . A A . 731 LEU HB3 1 1
16 24782 1 1 17 LEU HD11 H 9.603 7.676 2.272 1.00 . A A . 731 LEU HD11 1 1
16 24783 1 1 17 LEU HD12 H 8.694 8.028 0.802 1.00 . A A . 731 LEU HD12 1 1
16 24784 1 1 17 LEU HD13 H 10.454 8.150 0.801 1.00 . A A . 731 LEU HD13 1 1
16 24785 1 1 17 LEU HD21 H 7.652 5.740 1.138 1.00 . A A . 731 LEU HD21 1 1
16 24786 1 1 17 LEU HD22 H 8.714 5.379 2.496 1.00 . A A . 731 LEU HD22 1 1
16 24787 1 1 17 LEU HD23 H 8.680 4.311 1.096 1.00 . A A . 731 LEU HD23 1 1
16 24788 1 1 17 LEU HG H 10.649 5.763 1.121 1.00 . A A . 731 LEU HG 1 1
16 24789 1 1 17 LEU N N 10.563 6.597 -2.891 1.00 . A A . 731 LEU N 1 1
16 24790 1 1 17 LEU O O 12.371 5.089 -0.940 1.00 . A A . 731 LEU O 1 1
16 24791 1 1 18 LYS C C 14.617 6.446 0.877 1.00 . A A . 732 LYS C 1 1
16 24792 1 1 18 LYS CA C 14.425 6.907 -0.563 1.00 . A A . 732 LYS CA 1 1
16 24793 1 1 18 LYS CB C 15.313 8.115 -0.850 1.00 . A A . 732 LYS CB 1 1
16 24794 1 1 18 LYS CD C 15.725 7.640 -3.300 1.00 . A A . 732 LYS CD 1 1
16 24795 1 1 18 LYS CE C 17.233 7.476 -3.197 1.00 . A A . 732 LYS CE 1 1
16 24796 1 1 18 LYS CG C 15.192 8.633 -2.275 1.00 . A A . 732 LYS CG 1 1
16 24797 1 1 18 LYS H H 12.757 8.172 -0.872 1.00 . A A . 732 LYS H 1 1
16 24798 1 1 18 LYS HA H 14.711 6.103 -1.223 1.00 . A A . 732 LYS HA 1 1
16 24799 1 1 18 LYS HB2 H 15.044 8.914 -0.175 1.00 . A A . 732 LYS HB2 1 1
16 24800 1 1 18 LYS HB3 H 16.343 7.840 -0.676 1.00 . A A . 732 LYS HB3 1 1
16 24801 1 1 18 LYS HD2 H 15.257 6.681 -3.135 1.00 . A A . 732 LYS HD2 1 1
16 24802 1 1 18 LYS HD3 H 15.478 7.995 -4.289 1.00 . A A . 732 LYS HD3 1 1
16 24803 1 1 18 LYS HE2 H 17.693 8.451 -3.224 1.00 . A A . 732 LYS HE2 1 1
16 24804 1 1 18 LYS HE3 H 17.465 6.995 -2.258 1.00 . A A . 732 LYS HE3 1 1
16 24805 1 1 18 LYS HG2 H 14.149 8.819 -2.486 1.00 . A A . 732 LYS HG2 1 1
16 24806 1 1 18 LYS HG3 H 15.747 9.555 -2.359 1.00 . A A . 732 LYS HG3 1 1
16 24807 1 1 18 LYS HZ1 H 17.527 7.074 -5.224 1.00 . A A . 732 LYS HZ1 1 1
16 24808 1 1 18 LYS HZ2 H 17.396 5.685 -4.268 1.00 . A A . 732 LYS HZ2 1 1
16 24809 1 1 18 LYS HZ3 H 18.816 6.602 -4.238 1.00 . A A . 732 LYS HZ3 1 1
16 24810 1 1 18 LYS N N 13.033 7.232 -0.842 1.00 . A A . 732 LYS N 1 1
16 24811 1 1 18 LYS NZ N 17.780 6.652 -4.307 1.00 . A A . 732 LYS NZ 1 1
16 24812 1 1 18 LYS O O 14.279 7.160 1.824 1.00 . A A . 732 LYS O 1 1
16 24813 1 1 19 LEU C C 16.926 4.340 2.463 1.00 . A A . 733 LEU C 1 1
16 24814 1 1 19 LEU CA C 15.442 4.660 2.332 1.00 . A A . 733 LEU CA 1 1
16 24815 1 1 19 LEU CB C 14.650 3.365 2.536 1.00 . A A . 733 LEU CB 1 1
16 24816 1 1 19 LEU CD1 C 12.347 4.336 2.535 1.00 . A A . 733 LEU CD1 1 1
16 24817 1 1 19 LEU CD2 C 12.750 2.091 3.536 1.00 . A A . 733 LEU CD2 1 1
16 24818 1 1 19 LEU CG C 13.322 3.474 3.284 1.00 . A A . 733 LEU CG 1 1
16 24819 1 1 19 LEU H H 15.359 4.718 0.219 1.00 . A A . 733 LEU H 1 1
16 24820 1 1 19 LEU HA H 15.163 5.373 3.091 1.00 . A A . 733 LEU HA 1 1
16 24821 1 1 19 LEU HB2 H 14.453 2.946 1.574 1.00 . A A . 733 LEU HB2 1 1
16 24822 1 1 19 LEU HB3 H 15.271 2.674 3.071 1.00 . A A . 733 LEU HB3 1 1
16 24823 1 1 19 LEU HD11 H 12.661 5.351 2.639 1.00 . A A . 733 LEU HD11 1 1
16 24824 1 1 19 LEU HD12 H 11.357 4.213 2.950 1.00 . A A . 733 LEU HD12 1 1
16 24825 1 1 19 LEU HD13 H 12.343 4.061 1.491 1.00 . A A . 733 LEU HD13 1 1
16 24826 1 1 19 LEU HD21 H 12.566 1.598 2.593 1.00 . A A . 733 LEU HD21 1 1
16 24827 1 1 19 LEU HD22 H 11.821 2.180 4.081 1.00 . A A . 733 LEU HD22 1 1
16 24828 1 1 19 LEU HD23 H 13.452 1.509 4.114 1.00 . A A . 733 LEU HD23 1 1
16 24829 1 1 19 LEU HG H 13.493 3.946 4.234 1.00 . A A . 733 LEU HG 1 1
16 24830 1 1 19 LEU N N 15.153 5.243 1.025 1.00 . A A . 733 LEU N 1 1
16 24831 1 1 19 LEU O O 17.662 4.299 1.471 1.00 . A A . 733 LEU O 1 1
16 24832 1 1 20 CYS C C 18.618 2.277 4.639 1.00 . A A . 734 CYS C 1 1
16 24833 1 1 20 CYS CA C 18.696 3.656 3.990 1.00 . A A . 734 CYS CA 1 1
16 24834 1 1 20 CYS CB C 19.411 4.648 4.908 1.00 . A A . 734 CYS CB 1 1
16 24835 1 1 20 CYS H H 16.726 4.262 4.439 1.00 . A A . 734 CYS H 1 1
16 24836 1 1 20 CYS HA H 19.247 3.567 3.056 1.00 . A A . 734 CYS HA 1 1
16 24837 1 1 20 CYS HB2 H 18.882 4.705 5.848 1.00 . A A . 734 CYS HB2 1 1
16 24838 1 1 20 CYS HB3 H 20.418 4.301 5.088 1.00 . A A . 734 CYS HB3 1 1
16 24839 1 1 20 CYS HG H 18.300 6.686 3.857 1.00 . A A . 734 CYS HG 1 1
16 24840 1 1 20 CYS N N 17.349 4.119 3.693 1.00 . A A . 734 CYS N 1 1
16 24841 1 1 20 CYS O O 17.531 1.720 4.789 1.00 . A A . 734 CYS O 1 1
16 24842 1 1 20 CYS SG S 19.518 6.322 4.234 1.00 . A A . 734 CYS SG 1 1
16 24843 1 1 21 LEU C C 19.039 0.296 6.870 1.00 . A A . 735 LEU C 1 1
16 24844 1 1 21 LEU CA C 19.799 0.377 5.557 1.00 . A A . 735 LEU CA 1 1
16 24845 1 1 21 LEU CB C 21.230 -0.066 5.769 1.00 . A A . 735 LEU CB 1 1
16 24846 1 1 21 LEU CD1 C 20.732 -2.424 5.205 1.00 . A A . 735 LEU CD1 1 1
16 24847 1 1 21 LEU CD2 C 22.884 -1.859 6.310 1.00 . A A . 735 LEU CD2 1 1
16 24848 1 1 21 LEU CG C 21.411 -1.516 6.201 1.00 . A A . 735 LEU CG 1 1
16 24849 1 1 21 LEU H H 20.590 2.224 4.904 1.00 . A A . 735 LEU H 1 1
16 24850 1 1 21 LEU HA H 19.342 -0.282 4.852 1.00 . A A . 735 LEU HA 1 1
16 24851 1 1 21 LEU HB2 H 21.777 0.089 4.852 1.00 . A A . 735 LEU HB2 1 1
16 24852 1 1 21 LEU HB3 H 21.638 0.557 6.516 1.00 . A A . 735 LEU HB3 1 1
16 24853 1 1 21 LEU HD11 H 20.835 -1.994 4.226 1.00 . A A . 735 LEU HD11 1 1
16 24854 1 1 21 LEU HD12 H 19.685 -2.519 5.454 1.00 . A A . 735 LEU HD12 1 1
16 24855 1 1 21 LEU HD13 H 21.199 -3.398 5.224 1.00 . A A . 735 LEU HD13 1 1
16 24856 1 1 21 LEU HD21 H 23.338 -1.770 5.334 1.00 . A A . 735 LEU HD21 1 1
16 24857 1 1 21 LEU HD22 H 22.994 -2.872 6.669 1.00 . A A . 735 LEU HD22 1 1
16 24858 1 1 21 LEU HD23 H 23.365 -1.178 6.995 1.00 . A A . 735 LEU HD23 1 1
16 24859 1 1 21 LEU HG H 20.952 -1.665 7.167 1.00 . A A . 735 LEU HG 1 1
16 24860 1 1 21 LEU N N 19.758 1.722 5.007 1.00 . A A . 735 LEU N 1 1
16 24861 1 1 21 LEU O O 19.323 1.036 7.811 1.00 . A A . 735 LEU O 1 1
16 24862 1 1 22 GLY C C 16.193 0.251 8.285 1.00 . A A . 736 GLY C 1 1
16 24863 1 1 22 GLY CA C 17.297 -0.776 8.135 1.00 . A A . 736 GLY CA 1 1
16 24864 1 1 22 GLY H H 17.849 -1.122 6.114 1.00 . A A . 736 GLY H 1 1
16 24865 1 1 22 GLY HA2 H 16.859 -1.762 8.122 1.00 . A A . 736 GLY HA2 1 1
16 24866 1 1 22 GLY HA3 H 17.963 -0.700 8.981 1.00 . A A . 736 GLY HA3 1 1
16 24867 1 1 22 GLY N N 18.061 -0.591 6.918 1.00 . A A . 736 GLY N 1 1
16 24868 1 1 22 GLY O O 15.553 0.343 9.336 1.00 . A A . 736 GLY O 1 1
16 24869 1 1 23 ASP C C 13.553 1.325 7.069 1.00 . A A . 737 ASP C 1 1
16 24870 1 1 23 ASP CA C 14.903 2.016 7.221 1.00 . A A . 737 ASP CA 1 1
16 24871 1 1 23 ASP CB C 15.087 3.008 6.069 1.00 . A A . 737 ASP CB 1 1
16 24872 1 1 23 ASP CG C 15.321 4.425 6.541 1.00 . A A . 737 ASP CG 1 1
16 24873 1 1 23 ASP H H 16.597 0.977 6.468 1.00 . A A . 737 ASP H 1 1
16 24874 1 1 23 ASP HA H 14.918 2.554 8.156 1.00 . A A . 737 ASP HA 1 1
16 24875 1 1 23 ASP HB2 H 15.934 2.706 5.472 1.00 . A A . 737 ASP HB2 1 1
16 24876 1 1 23 ASP HB3 H 14.201 2.999 5.449 1.00 . A A . 737 ASP HB3 1 1
16 24877 1 1 23 ASP N N 15.989 1.041 7.242 1.00 . A A . 737 ASP N 1 1
16 24878 1 1 23 ASP O O 13.465 0.219 6.534 1.00 . A A . 737 ASP O 1 1
16 24879 1 1 23 ASP OD1 O 14.352 5.081 6.975 1.00 . A A . 737 ASP OD1 1 1
16 24880 1 1 23 ASP OD2 O 16.472 4.900 6.468 1.00 . A A . 737 ASP OD2 1 1
16 24881 1 1 24 HIS C C 10.476 2.550 6.431 1.00 . A A . 738 HIS C 1 1
16 24882 1 1 24 HIS CA C 11.152 1.523 7.313 1.00 . A A . 738 HIS CA 1 1
16 24883 1 1 24 HIS CB C 10.371 1.326 8.625 1.00 . A A . 738 HIS CB 1 1
16 24884 1 1 24 HIS CD2 C 8.961 3.414 9.279 1.00 . A A . 738 HIS CD2 1 1
16 24885 1 1 24 HIS CE1 C 10.279 4.208 10.838 1.00 . A A . 738 HIS CE1 1 1
16 24886 1 1 24 HIS CG C 10.035 2.587 9.368 1.00 . A A . 738 HIS CG 1 1
16 24887 1 1 24 HIS H H 12.650 2.797 8.060 1.00 . A A . 738 HIS H 1 1
16 24888 1 1 24 HIS HA H 11.204 0.585 6.779 1.00 . A A . 738 HIS HA 1 1
16 24889 1 1 24 HIS HB2 H 9.441 0.824 8.402 1.00 . A A . 738 HIS HB2 1 1
16 24890 1 1 24 HIS HB3 H 10.953 0.702 9.283 1.00 . A A . 738 HIS HB3 1 1
16 24891 1 1 24 HIS HD1 H 11.702 2.747 10.653 1.00 . A A . 738 HIS HD1 1 1
16 24892 1 1 24 HIS HD2 H 8.118 3.305 8.606 1.00 . A A . 738 HIS HD2 1 1
16 24893 1 1 24 HIS HE1 H 10.685 4.833 11.620 1.00 . A A . 738 HIS HE1 1 1
16 24894 1 1 24 HIS HE2 H 8.487 5.113 10.425 1.00 . A A . 738 HIS HE2 1 1
16 24895 1 1 24 HIS N N 12.508 1.975 7.552 1.00 . A A . 738 HIS N 1 1
16 24896 1 1 24 HIS ND1 N 10.839 3.116 10.354 1.00 . A A . 738 HIS ND1 1 1
16 24897 1 1 24 HIS NE2 N 9.141 4.411 10.203 1.00 . A A . 738 HIS NE2 1 1
16 24898 1 1 24 HIS O O 10.788 3.739 6.511 1.00 . A A . 738 HIS O 1 1
16 24899 1 1 25 SER C C 7.701 3.620 5.118 1.00 . A A . 739 SER C 1 1
16 24900 1 1 25 SER CA C 8.994 3.006 4.613 1.00 . A A . 739 SER CA 1 1
16 24901 1 1 25 SER CB C 8.758 2.282 3.291 1.00 . A A . 739 SER CB 1 1
16 24902 1 1 25 SER H H 9.249 1.184 5.666 1.00 . A A . 739 SER H 1 1
16 24903 1 1 25 SER HA H 9.707 3.801 4.449 1.00 . A A . 739 SER HA 1 1
16 24904 1 1 25 SER HB2 H 7.898 1.649 3.383 1.00 . A A . 739 SER HB2 1 1
16 24905 1 1 25 SER HB3 H 8.589 3.008 2.512 1.00 . A A . 739 SER HB3 1 1
16 24906 1 1 25 SER HG H 9.651 0.557 3.090 1.00 . A A . 739 SER HG 1 1
16 24907 1 1 25 SER N N 9.562 2.112 5.600 1.00 . A A . 739 SER N 1 1
16 24908 1 1 25 SER O O 7.048 3.090 6.016 1.00 . A A . 739 SER O 1 1
16 24909 1 1 25 SER OG O 9.867 1.483 2.937 1.00 . A A . 739 SER OG 1 1
16 24910 1 1 26 SER C C 5.566 6.106 3.649 1.00 . A A . 740 SER C 1 1
16 24911 1 1 26 SER CA C 6.175 5.485 4.897 1.00 . A A . 740 SER CA 1 1
16 24912 1 1 26 SER CB C 6.517 6.554 5.942 1.00 . A A . 740 SER CB 1 1
16 24913 1 1 26 SER H H 7.892 5.061 3.789 1.00 . A A . 740 SER H 1 1
16 24914 1 1 26 SER HA H 5.463 4.790 5.321 1.00 . A A . 740 SER HA 1 1
16 24915 1 1 26 SER HB2 H 5.684 7.232 6.045 1.00 . A A . 740 SER HB2 1 1
16 24916 1 1 26 SER HB3 H 6.708 6.076 6.891 1.00 . A A . 740 SER HB3 1 1
16 24917 1 1 26 SER HG H 8.431 6.711 5.520 1.00 . A A . 740 SER HG 1 1
16 24918 1 1 26 SER N N 7.354 4.742 4.530 1.00 . A A . 740 SER N 1 1
16 24919 1 1 26 SER O O 6.050 7.118 3.138 1.00 . A A . 740 SER O 1 1
16 24920 1 1 26 SER OG O 7.668 7.301 5.567 1.00 . A A . 740 SER OG 1 1
16 24921 1 1 27 VAL C C 2.421 6.307 2.314 1.00 . A A . 741 VAL C 1 1
16 24922 1 1 27 VAL CA C 3.846 5.952 1.965 1.00 . A A . 741 VAL CA 1 1
16 24923 1 1 27 VAL CB C 3.869 4.918 0.816 1.00 . A A . 741 VAL CB 1 1
16 24924 1 1 27 VAL CG1 C 3.757 3.502 1.351 1.00 . A A . 741 VAL CG1 1 1
16 24925 1 1 27 VAL CG2 C 2.750 5.194 -0.178 1.00 . A A . 741 VAL CG2 1 1
16 24926 1 1 27 VAL H H 4.178 4.678 3.610 1.00 . A A . 741 VAL H 1 1
16 24927 1 1 27 VAL HA H 4.352 6.845 1.627 1.00 . A A . 741 VAL HA 1 1
16 24928 1 1 27 VAL HB H 4.809 5.011 0.297 1.00 . A A . 741 VAL HB 1 1
16 24929 1 1 27 VAL HG11 H 2.804 3.376 1.843 1.00 . A A . 741 VAL HG11 1 1
16 24930 1 1 27 VAL HG12 H 4.555 3.319 2.056 1.00 . A A . 741 VAL HG12 1 1
16 24931 1 1 27 VAL HG13 H 3.835 2.805 0.531 1.00 . A A . 741 VAL HG13 1 1
16 24932 1 1 27 VAL HG21 H 1.797 5.139 0.331 1.00 . A A . 741 VAL HG21 1 1
16 24933 1 1 27 VAL HG22 H 2.779 4.457 -0.966 1.00 . A A . 741 VAL HG22 1 1
16 24934 1 1 27 VAL HG23 H 2.875 6.179 -0.599 1.00 . A A . 741 VAL HG23 1 1
16 24935 1 1 27 VAL N N 4.527 5.478 3.147 1.00 . A A . 741 VAL N 1 1
16 24936 1 1 27 VAL O O 1.648 5.462 2.760 1.00 . A A . 741 VAL O 1 1
16 24937 1 1 28 PRO C C -0.235 7.656 1.319 1.00 . A A . 742 PRO C 1 1
16 24938 1 1 28 PRO CA C 0.721 8.012 2.435 1.00 . A A . 742 PRO CA 1 1
16 24939 1 1 28 PRO CB C 0.867 9.523 2.609 1.00 . A A . 742 PRO CB 1 1
16 24940 1 1 28 PRO CD C 2.870 8.635 1.559 1.00 . A A . 742 PRO CD 1 1
16 24941 1 1 28 PRO CG C 2.239 9.882 2.108 1.00 . A A . 742 PRO CG 1 1
16 24942 1 1 28 PRO HA H 0.372 7.576 3.342 1.00 . A A . 742 PRO HA 1 1
16 24943 1 1 28 PRO HB2 H 0.097 10.020 2.053 1.00 . A A . 742 PRO HB2 1 1
16 24944 1 1 28 PRO HB3 H 0.763 9.767 3.654 1.00 . A A . 742 PRO HB3 1 1
16 24945 1 1 28 PRO HD2 H 2.818 8.628 0.479 1.00 . A A . 742 PRO HD2 1 1
16 24946 1 1 28 PRO HD3 H 3.890 8.562 1.887 1.00 . A A . 742 PRO HD3 1 1
16 24947 1 1 28 PRO HG2 H 2.166 10.622 1.328 1.00 . A A . 742 PRO HG2 1 1
16 24948 1 1 28 PRO HG3 H 2.830 10.260 2.931 1.00 . A A . 742 PRO HG3 1 1
16 24949 1 1 28 PRO N N 2.049 7.564 2.126 1.00 . A A . 742 PRO N 1 1
16 24950 1 1 28 PRO O O 0.089 7.808 0.146 1.00 . A A . 742 PRO O 1 1
16 24951 1 1 29 VAL C C -3.762 7.206 1.047 1.00 . A A . 743 VAL C 1 1
16 24952 1 1 29 VAL CA C -2.368 6.712 0.697 1.00 . A A . 743 VAL CA 1 1
16 24953 1 1 29 VAL CB C -2.420 5.191 0.554 1.00 . A A . 743 VAL CB 1 1
16 24954 1 1 29 VAL CG1 C -3.410 4.824 -0.522 1.00 . A A . 743 VAL CG1 1 1
16 24955 1 1 29 VAL CG2 C -1.041 4.604 0.278 1.00 . A A . 743 VAL CG2 1 1
16 24956 1 1 29 VAL H H -1.572 6.975 2.637 1.00 . A A . 743 VAL H 1 1
16 24957 1 1 29 VAL HA H -2.093 7.118 -0.261 1.00 . A A . 743 VAL HA 1 1
16 24958 1 1 29 VAL HB H -2.775 4.784 1.471 1.00 . A A . 743 VAL HB 1 1
16 24959 1 1 29 VAL HG11 H -4.295 5.424 -0.402 1.00 . A A . 743 VAL HG11 1 1
16 24960 1 1 29 VAL HG12 H -3.661 3.781 -0.435 1.00 . A A . 743 VAL HG12 1 1
16 24961 1 1 29 VAL HG13 H -2.983 5.014 -1.491 1.00 . A A . 743 VAL HG13 1 1
16 24962 1 1 29 VAL HG21 H -0.431 4.686 1.167 1.00 . A A . 743 VAL HG21 1 1
16 24963 1 1 29 VAL HG22 H -0.572 5.147 -0.529 1.00 . A A . 743 VAL HG22 1 1
16 24964 1 1 29 VAL HG23 H -1.139 3.565 0.007 1.00 . A A . 743 VAL HG23 1 1
16 24965 1 1 29 VAL N N -1.386 7.123 1.680 1.00 . A A . 743 VAL N 1 1
16 24966 1 1 29 VAL O O -4.312 6.876 2.093 1.00 . A A . 743 VAL O 1 1
16 24967 1 1 30 ALA C C -6.571 7.285 -0.314 1.00 . A A . 744 ALA C 1 1
16 24968 1 1 30 ALA CA C -5.710 8.395 0.256 1.00 . A A . 744 ALA CA 1 1
16 24969 1 1 30 ALA CB C -5.949 9.720 -0.437 1.00 . A A . 744 ALA CB 1 1
16 24970 1 1 30 ALA H H -3.792 8.312 -0.590 1.00 . A A . 744 ALA H 1 1
16 24971 1 1 30 ALA HA H -5.948 8.513 1.296 1.00 . A A . 744 ALA HA 1 1
16 24972 1 1 30 ALA HB1 H -5.558 10.507 0.190 1.00 . A A . 744 ALA HB1 1 1
16 24973 1 1 30 ALA HB2 H -7.008 9.865 -0.589 1.00 . A A . 744 ALA HB2 1 1
16 24974 1 1 30 ALA HB3 H -5.438 9.729 -1.389 1.00 . A A . 744 ALA HB3 1 1
16 24975 1 1 30 ALA N N -4.322 8.000 0.159 1.00 . A A . 744 ALA N 1 1
16 24976 1 1 30 ALA O O -6.779 7.173 -1.520 1.00 . A A . 744 ALA O 1 1
16 24977 1 1 31 LEU C C -9.110 5.420 -0.216 1.00 . A A . 745 LEU C 1 1
16 24978 1 1 31 LEU CA C -7.675 5.200 0.244 1.00 . A A . 745 LEU CA 1 1
16 24979 1 1 31 LEU CB C -7.629 4.299 1.471 1.00 . A A . 745 LEU CB 1 1
16 24980 1 1 31 LEU CD1 C -6.443 4.104 3.662 1.00 . A A . 745 LEU CD1 1 1
16 24981 1 1 31 LEU CD2 C -5.383 3.169 1.626 1.00 . A A . 745 LEU CD2 1 1
16 24982 1 1 31 LEU CG C -6.267 4.273 2.173 1.00 . A A . 745 LEU CG 1 1
16 24983 1 1 31 LEU H H -6.945 6.688 1.531 1.00 . A A . 745 LEU H 1 1
16 24984 1 1 31 LEU HA H -7.112 4.744 -0.550 1.00 . A A . 745 LEU HA 1 1
16 24985 1 1 31 LEU HB2 H -8.375 4.640 2.172 1.00 . A A . 745 LEU HB2 1 1
16 24986 1 1 31 LEU HB3 H -7.873 3.294 1.167 1.00 . A A . 745 LEU HB3 1 1
16 24987 1 1 31 LEU HD11 H -6.681 5.064 4.103 1.00 . A A . 745 LEU HD11 1 1
16 24988 1 1 31 LEU HD12 H -5.530 3.719 4.089 1.00 . A A . 745 LEU HD12 1 1
16 24989 1 1 31 LEU HD13 H -7.247 3.410 3.849 1.00 . A A . 745 LEU HD13 1 1
16 24990 1 1 31 LEU HD21 H -5.337 3.248 0.552 1.00 . A A . 745 LEU HD21 1 1
16 24991 1 1 31 LEU HD22 H -5.791 2.210 1.900 1.00 . A A . 745 LEU HD22 1 1
16 24992 1 1 31 LEU HD23 H -4.389 3.267 2.036 1.00 . A A . 745 LEU HD23 1 1
16 24993 1 1 31 LEU HG H -5.766 5.217 2.005 1.00 . A A . 745 LEU HG 1 1
16 24994 1 1 31 LEU N N -7.034 6.450 0.588 1.00 . A A . 745 LEU N 1 1
16 24995 1 1 31 LEU O O -9.719 6.449 0.078 1.00 . A A . 745 LEU O 1 1
16 24996 1 1 32 LYS C C -11.912 3.563 -0.768 1.00 . A A . 746 LYS C 1 1
16 24997 1 1 32 LYS CA C -10.991 4.545 -1.461 1.00 . A A . 746 LYS CA 1 1
16 24998 1 1 32 LYS CB C -11.012 4.281 -2.949 1.00 . A A . 746 LYS CB 1 1
16 24999 1 1 32 LYS CD C -11.282 6.652 -3.680 1.00 . A A . 746 LYS CD 1 1
16 25000 1 1 32 LYS CE C -12.233 7.694 -4.241 1.00 . A A . 746 LYS CE 1 1
16 25001 1 1 32 LYS CG C -11.880 5.258 -3.716 1.00 . A A . 746 LYS CG 1 1
16 25002 1 1 32 LYS H H -9.135 3.618 -1.079 1.00 . A A . 746 LYS H 1 1
16 25003 1 1 32 LYS HA H -11.344 5.541 -1.295 1.00 . A A . 746 LYS HA 1 1
16 25004 1 1 32 LYS HB2 H -10.015 4.344 -3.322 1.00 . A A . 746 LYS HB2 1 1
16 25005 1 1 32 LYS HB3 H -11.389 3.292 -3.112 1.00 . A A . 746 LYS HB3 1 1
16 25006 1 1 32 LYS HD2 H -11.051 6.907 -2.659 1.00 . A A . 746 LYS HD2 1 1
16 25007 1 1 32 LYS HD3 H -10.374 6.654 -4.265 1.00 . A A . 746 LYS HD3 1 1
16 25008 1 1 32 LYS HE2 H -11.749 8.652 -4.189 1.00 . A A . 746 LYS HE2 1 1
16 25009 1 1 32 LYS HE3 H -12.446 7.452 -5.271 1.00 . A A . 746 LYS HE3 1 1
16 25010 1 1 32 LYS HG2 H -11.957 4.933 -4.741 1.00 . A A . 746 LYS HG2 1 1
16 25011 1 1 32 LYS HG3 H -12.861 5.285 -3.264 1.00 . A A . 746 LYS HG3 1 1
16 25012 1 1 32 LYS HZ1 H -14.020 6.859 -3.556 1.00 . A A . 746 LYS HZ1 1 1
16 25013 1 1 32 LYS HZ2 H -14.113 8.518 -3.863 1.00 . A A . 746 LYS HZ2 1 1
16 25014 1 1 32 LYS HZ3 H -13.320 7.959 -2.478 1.00 . A A . 746 LYS HZ3 1 1
16 25015 1 1 32 LYS N N -9.647 4.446 -0.930 1.00 . A A . 746 LYS N 1 1
16 25016 1 1 32 LYS NZ N -13.509 7.761 -3.482 1.00 . A A . 746 LYS NZ 1 1
16 25017 1 1 32 LYS O O -11.463 2.617 -0.125 1.00 . A A . 746 LYS O 1 1
16 25018 1 1 33 GLY C C -14.705 3.705 0.963 1.00 . A A . 747 GLY C 1 1
16 25019 1 1 33 GLY CA C -14.193 2.978 -0.263 1.00 . A A . 747 GLY CA 1 1
16 25020 1 1 33 GLY H H -13.466 4.432 -1.628 1.00 . A A . 747 GLY H 1 1
16 25021 1 1 33 GLY HA2 H -15.023 2.780 -0.926 1.00 . A A . 747 GLY HA2 1 1
16 25022 1 1 33 GLY HA3 H -13.756 2.040 0.044 1.00 . A A . 747 GLY HA3 1 1
16 25023 1 1 33 GLY N N -13.194 3.757 -0.971 1.00 . A A . 747 GLY N 1 1
16 25024 1 1 33 GLY O O -13.923 4.111 1.822 1.00 . A A . 747 GLY O 1 1
16 25025 1 1 34 GLN C C -17.239 3.697 3.174 1.00 . A A . 748 GLN C 1 1
16 25026 1 1 34 GLN CA C -16.605 4.633 2.152 1.00 . A A . 748 GLN CA 1 1
16 25027 1 1 34 GLN CB C -17.671 5.605 1.644 1.00 . A A . 748 GLN CB 1 1
16 25028 1 1 34 GLN CD C -16.033 7.364 0.822 1.00 . A A . 748 GLN CD 1 1
16 25029 1 1 34 GLN CG C -17.234 6.500 0.492 1.00 . A A . 748 GLN CG 1 1
16 25030 1 1 34 GLN H H -16.597 3.485 0.367 1.00 . A A . 748 GLN H 1 1
16 25031 1 1 34 GLN HA H -15.813 5.187 2.631 1.00 . A A . 748 GLN HA 1 1
16 25032 1 1 34 GLN HB2 H -18.528 5.036 1.316 1.00 . A A . 748 GLN HB2 1 1
16 25033 1 1 34 GLN HB3 H -17.970 6.235 2.465 1.00 . A A . 748 GLN HB3 1 1
16 25034 1 1 34 GLN HE21 H -14.816 6.020 0.020 1.00 . A A . 748 GLN HE21 1 1
16 25035 1 1 34 GLN HE22 H -14.054 7.428 0.668 1.00 . A A . 748 GLN HE22 1 1
16 25036 1 1 34 GLN HG2 H -16.984 5.876 -0.352 1.00 . A A . 748 GLN HG2 1 1
16 25037 1 1 34 GLN HG3 H -18.059 7.144 0.226 1.00 . A A . 748 GLN HG3 1 1
16 25038 1 1 34 GLN N N -16.015 3.881 1.048 1.00 . A A . 748 GLN N 1 1
16 25039 1 1 34 GLN NE2 N -14.850 6.890 0.469 1.00 . A A . 748 GLN NE2 1 1
16 25040 1 1 34 GLN O O -18.390 3.282 3.018 1.00 . A A . 748 GLN O 1 1
16 25041 1 1 34 GLN OE1 O -16.173 8.464 1.357 1.00 . A A . 748 GLN OE1 1 1
16 25042 1 1 35 GLY C C -15.954 1.426 5.588 1.00 . A A . 749 GLY C 1 1
16 25043 1 1 35 GLY CA C -16.990 2.457 5.227 1.00 . A A . 749 GLY CA 1 1
16 25044 1 1 35 GLY H H -15.587 3.735 4.294 1.00 . A A . 749 GLY H 1 1
16 25045 1 1 35 GLY HA2 H -17.256 3.012 6.116 1.00 . A A . 749 GLY HA2 1 1
16 25046 1 1 35 GLY HA3 H -17.867 1.954 4.848 1.00 . A A . 749 GLY HA3 1 1
16 25047 1 1 35 GLY N N -16.494 3.369 4.216 1.00 . A A . 749 GLY N 1 1
16 25048 1 1 35 GLY O O -14.786 1.601 5.272 1.00 . A A . 749 GLY O 1 1
16 25049 1 1 36 PRO C C -15.025 -1.587 5.457 1.00 . A A . 750 PRO C 1 1
16 25050 1 1 36 PRO CA C -15.428 -0.719 6.645 1.00 . A A . 750 PRO CA 1 1
16 25051 1 1 36 PRO CB C -16.218 -1.535 7.676 1.00 . A A . 750 PRO CB 1 1
16 25052 1 1 36 PRO CD C -17.703 0.075 6.722 1.00 . A A . 750 PRO CD 1 1
16 25053 1 1 36 PRO CG C -17.455 -0.739 7.951 1.00 . A A . 750 PRO CG 1 1
16 25054 1 1 36 PRO HA H -14.543 -0.315 7.108 1.00 . A A . 750 PRO HA 1 1
16 25055 1 1 36 PRO HB2 H -16.455 -2.504 7.264 1.00 . A A . 750 PRO HB2 1 1
16 25056 1 1 36 PRO HB3 H -15.621 -1.655 8.567 1.00 . A A . 750 PRO HB3 1 1
16 25057 1 1 36 PRO HD2 H -18.262 -0.489 5.991 1.00 . A A . 750 PRO HD2 1 1
16 25058 1 1 36 PRO HD3 H -18.209 0.992 6.973 1.00 . A A . 750 PRO HD3 1 1
16 25059 1 1 36 PRO HG2 H -18.287 -1.401 8.140 1.00 . A A . 750 PRO HG2 1 1
16 25060 1 1 36 PRO HG3 H -17.292 -0.087 8.796 1.00 . A A . 750 PRO HG3 1 1
16 25061 1 1 36 PRO N N -16.346 0.344 6.260 1.00 . A A . 750 PRO N 1 1
16 25062 1 1 36 PRO O O -15.723 -2.536 5.093 1.00 . A A . 750 PRO O 1 1
16 25063 1 1 37 PHE C C -12.053 -2.634 4.027 1.00 . A A . 751 PHE C 1 1
16 25064 1 1 37 PHE CA C -13.389 -1.965 3.697 1.00 . A A . 751 PHE CA 1 1
16 25065 1 1 37 PHE CB C -13.243 -1.001 2.513 1.00 . A A . 751 PHE CB 1 1
16 25066 1 1 37 PHE CD1 C -15.234 0.532 2.419 1.00 . A A . 751 PHE CD1 1 1
16 25067 1 1 37 PHE CD2 C -15.149 -1.305 0.916 1.00 . A A . 751 PHE CD2 1 1
16 25068 1 1 37 PHE CE1 C -16.454 0.903 1.896 1.00 . A A . 751 PHE CE1 1 1
16 25069 1 1 37 PHE CE2 C -16.371 -0.931 0.389 1.00 . A A . 751 PHE CE2 1 1
16 25070 1 1 37 PHE CG C -14.566 -0.578 1.935 1.00 . A A . 751 PHE CG 1 1
16 25071 1 1 37 PHE CZ C -17.024 0.172 0.881 1.00 . A A . 751 PHE CZ 1 1
16 25072 1 1 37 PHE H H -13.399 -0.466 5.185 1.00 . A A . 751 PHE H 1 1
16 25073 1 1 37 PHE HA H -14.107 -2.730 3.438 1.00 . A A . 751 PHE HA 1 1
16 25074 1 1 37 PHE HB2 H -12.723 -0.106 2.840 1.00 . A A . 751 PHE HB2 1 1
16 25075 1 1 37 PHE HB3 H -12.675 -1.483 1.731 1.00 . A A . 751 PHE HB3 1 1
16 25076 1 1 37 PHE HD1 H -14.792 1.116 3.214 1.00 . A A . 751 PHE HD1 1 1
16 25077 1 1 37 PHE HD2 H -14.638 -2.172 0.526 1.00 . A A . 751 PHE HD2 1 1
16 25078 1 1 37 PHE HE1 H -16.963 1.773 2.283 1.00 . A A . 751 PHE HE1 1 1
16 25079 1 1 37 PHE HE2 H -16.815 -1.507 -0.410 1.00 . A A . 751 PHE HE2 1 1
16 25080 1 1 37 PHE HZ H -17.979 0.465 0.473 1.00 . A A . 751 PHE HZ 1 1
16 25081 1 1 37 PHE N N -13.899 -1.243 4.853 1.00 . A A . 751 PHE N 1 1
16 25082 1 1 37 PHE O O -11.235 -2.066 4.747 1.00 . A A . 751 PHE O 1 1
16 25083 1 1 38 THR C C -9.641 -4.364 2.633 1.00 . A A . 752 THR C 1 1
16 25084 1 1 38 THR CA C -10.600 -4.562 3.786 1.00 . A A . 752 THR CA 1 1
16 25085 1 1 38 THR CB C -10.837 -6.065 4.056 1.00 . A A . 752 THR CB 1 1
16 25086 1 1 38 THR CG2 C -9.532 -6.763 4.390 1.00 . A A . 752 THR CG2 1 1
16 25087 1 1 38 THR H H -12.499 -4.240 2.911 1.00 . A A . 752 THR H 1 1
16 25088 1 1 38 THR HA H -10.151 -4.125 4.669 1.00 . A A . 752 THR HA 1 1
16 25089 1 1 38 THR HB H -11.254 -6.530 3.175 1.00 . A A . 752 THR HB 1 1
16 25090 1 1 38 THR HG1 H -12.614 -5.852 4.902 1.00 . A A . 752 THR HG1 1 1
16 25091 1 1 38 THR HG21 H -9.056 -6.269 5.223 1.00 . A A . 752 THR HG21 1 1
16 25092 1 1 38 THR HG22 H -8.877 -6.728 3.531 1.00 . A A . 752 THR HG22 1 1
16 25093 1 1 38 THR HG23 H -9.732 -7.792 4.647 1.00 . A A . 752 THR HG23 1 1
16 25094 1 1 38 THR N N -11.835 -3.842 3.515 1.00 . A A . 752 THR N 1 1
16 25095 1 1 38 THR O O -9.806 -4.924 1.553 1.00 . A A . 752 THR O 1 1
16 25096 1 1 38 THR OG1 O -11.754 -6.217 5.150 1.00 . A A . 752 THR OG1 1 1
16 25097 1 1 39 LEU C C -6.419 -3.742 1.922 1.00 . A A . 753 LEU C 1 1
16 25098 1 1 39 LEU CA C -7.776 -3.035 1.858 1.00 . A A . 753 LEU CA 1 1
16 25099 1 1 39 LEU CB C -7.636 -1.534 2.079 1.00 . A A . 753 LEU CB 1 1
16 25100 1 1 39 LEU CD1 C -7.613 0.740 1.125 1.00 . A A . 753 LEU CD1 1 1
16 25101 1 1 39 LEU CD2 C -5.833 -0.877 0.462 1.00 . A A . 753 LEU CD2 1 1
16 25102 1 1 39 LEU CG C -7.293 -0.705 0.849 1.00 . A A . 753 LEU CG 1 1
16 25103 1 1 39 LEU H H -8.482 -3.277 3.823 1.00 . A A . 753 LEU H 1 1
16 25104 1 1 39 LEU HA H -8.241 -3.210 0.895 1.00 . A A . 753 LEU HA 1 1
16 25105 1 1 39 LEU HB2 H -8.575 -1.167 2.478 1.00 . A A . 753 LEU HB2 1 1
16 25106 1 1 39 LEU HB3 H -6.866 -1.374 2.819 1.00 . A A . 753 LEU HB3 1 1
16 25107 1 1 39 LEU HD11 H -7.206 1.009 2.077 1.00 . A A . 753 LEU HD11 1 1
16 25108 1 1 39 LEU HD12 H -8.684 0.877 1.140 1.00 . A A . 753 LEU HD12 1 1
16 25109 1 1 39 LEU HD13 H -7.181 1.362 0.359 1.00 . A A . 753 LEU HD13 1 1
16 25110 1 1 39 LEU HD21 H -5.627 -1.927 0.311 1.00 . A A . 753 LEU HD21 1 1
16 25111 1 1 39 LEU HD22 H -5.202 -0.495 1.251 1.00 . A A . 753 LEU HD22 1 1
16 25112 1 1 39 LEU HD23 H -5.636 -0.338 -0.451 1.00 . A A . 753 LEU HD23 1 1
16 25113 1 1 39 LEU HG H -7.902 -1.019 0.029 1.00 . A A . 753 LEU HG 1 1
16 25114 1 1 39 LEU N N -8.647 -3.545 2.887 1.00 . A A . 753 LEU N 1 1
16 25115 1 1 39 LEU O O -5.681 -3.601 2.894 1.00 . A A . 753 LEU O 1 1
16 25116 1 1 40 THR C C -3.883 -4.705 -0.125 1.00 . A A . 754 THR C 1 1
16 25117 1 1 40 THR CA C -4.886 -5.300 0.855 1.00 . A A . 754 THR CA 1 1
16 25118 1 1 40 THR CB C -5.192 -6.731 0.411 1.00 . A A . 754 THR CB 1 1
16 25119 1 1 40 THR CG2 C -4.120 -7.673 0.914 1.00 . A A . 754 THR CG2 1 1
16 25120 1 1 40 THR H H -6.708 -4.531 0.114 1.00 . A A . 754 THR H 1 1
16 25121 1 1 40 THR HA H -4.453 -5.332 1.841 1.00 . A A . 754 THR HA 1 1
16 25122 1 1 40 THR HB H -5.207 -6.763 -0.667 1.00 . A A . 754 THR HB 1 1
16 25123 1 1 40 THR HG1 H -6.920 -6.369 1.287 1.00 . A A . 754 THR HG1 1 1
16 25124 1 1 40 THR HG21 H -3.170 -7.164 0.897 1.00 . A A . 754 THR HG21 1 1
16 25125 1 1 40 THR HG22 H -4.076 -8.544 0.279 1.00 . A A . 754 THR HG22 1 1
16 25126 1 1 40 THR HG23 H -4.349 -7.972 1.923 1.00 . A A . 754 THR HG23 1 1
16 25127 1 1 40 THR N N -6.106 -4.506 0.891 1.00 . A A . 754 THR N 1 1
16 25128 1 1 40 THR O O -4.253 -4.328 -1.242 1.00 . A A . 754 THR O 1 1
16 25129 1 1 40 THR OG1 O -6.467 -7.138 0.927 1.00 . A A . 754 THR OG1 1 1
16 25130 1 1 41 TYR C C -0.336 -4.963 -0.600 1.00 . A A . 755 TYR C 1 1
16 25131 1 1 41 TYR CA C -1.596 -4.101 -0.609 1.00 . A A . 755 TYR CA 1 1
16 25132 1 1 41 TYR CB C -1.260 -2.650 -0.234 1.00 . A A . 755 TYR CB 1 1
16 25133 1 1 41 TYR CD1 C 0.380 -2.734 1.697 1.00 . A A . 755 TYR CD1 1 1
16 25134 1 1 41 TYR CD2 C -1.807 -1.889 2.113 1.00 . A A . 755 TYR CD2 1 1
16 25135 1 1 41 TYR CE1 C 0.719 -2.503 3.017 1.00 . A A . 755 TYR CE1 1 1
16 25136 1 1 41 TYR CE2 C -1.473 -1.661 3.431 1.00 . A A . 755 TYR CE2 1 1
16 25137 1 1 41 TYR CG C -0.889 -2.429 1.221 1.00 . A A . 755 TYR CG 1 1
16 25138 1 1 41 TYR CZ C -0.211 -1.968 3.878 1.00 . A A . 755 TYR CZ 1 1
16 25139 1 1 41 TYR H H -2.365 -4.961 1.169 1.00 . A A . 755 TYR H 1 1
16 25140 1 1 41 TYR HA H -2.007 -4.115 -1.608 1.00 . A A . 755 TYR HA 1 1
16 25141 1 1 41 TYR HB2 H -0.428 -2.319 -0.836 1.00 . A A . 755 TYR HB2 1 1
16 25142 1 1 41 TYR HB3 H -2.118 -2.028 -0.454 1.00 . A A . 755 TYR HB3 1 1
16 25143 1 1 41 TYR HD1 H 1.110 -3.159 1.022 1.00 . A A . 755 TYR HD1 1 1
16 25144 1 1 41 TYR HD2 H -2.798 -1.651 1.767 1.00 . A A . 755 TYR HD2 1 1
16 25145 1 1 41 TYR HE1 H 1.710 -2.746 3.370 1.00 . A A . 755 TYR HE1 1 1
16 25146 1 1 41 TYR HE2 H -2.202 -1.241 4.107 1.00 . A A . 755 TYR HE2 1 1
16 25147 1 1 41 TYR HH H -0.635 -1.912 5.752 1.00 . A A . 755 TYR HH 1 1
16 25148 1 1 41 TYR N N -2.619 -4.637 0.270 1.00 . A A . 755 TYR N 1 1
16 25149 1 1 41 TYR O O -0.107 -5.748 0.328 1.00 . A A . 755 TYR O 1 1
16 25150 1 1 41 TYR OH O 0.126 -1.729 5.191 1.00 . A A . 755 TYR OH 1 1
16 25151 1 1 42 ASP C C 2.910 -4.680 -1.836 1.00 . A A . 756 ASP C 1 1
16 25152 1 1 42 ASP CA C 1.693 -5.582 -1.800 1.00 . A A . 756 ASP CA 1 1
16 25153 1 1 42 ASP CB C 1.669 -6.445 -3.071 1.00 . A A . 756 ASP CB 1 1
16 25154 1 1 42 ASP CG C 1.313 -5.684 -4.337 1.00 . A A . 756 ASP CG 1 1
16 25155 1 1 42 ASP H H 0.229 -4.154 -2.339 1.00 . A A . 756 ASP H 1 1
16 25156 1 1 42 ASP HA H 1.782 -6.236 -0.947 1.00 . A A . 756 ASP HA 1 1
16 25157 1 1 42 ASP HB2 H 2.646 -6.879 -3.210 1.00 . A A . 756 ASP HB2 1 1
16 25158 1 1 42 ASP HB3 H 0.960 -7.236 -2.944 1.00 . A A . 756 ASP HB3 1 1
16 25159 1 1 42 ASP N N 0.467 -4.815 -1.646 1.00 . A A . 756 ASP N 1 1
16 25160 1 1 42 ASP O O 2.962 -3.710 -2.581 1.00 . A A . 756 ASP O 1 1
16 25161 1 1 42 ASP OD1 O 0.112 -5.602 -4.669 1.00 . A A . 756 ASP OD1 1 1
16 25162 1 1 42 ASP OD2 O 2.230 -5.209 -5.033 1.00 . A A . 756 ASP OD2 1 1
16 25163 1 1 43 ILE C C 6.075 -5.371 -1.841 1.00 . A A . 757 ILE C 1 1
16 25164 1 1 43 ILE CA C 5.186 -4.399 -1.095 1.00 . A A . 757 ILE CA 1 1
16 25165 1 1 43 ILE CB C 5.779 -4.092 0.301 1.00 . A A . 757 ILE CB 1 1
16 25166 1 1 43 ILE CD1 C 3.749 -3.493 1.711 1.00 . A A . 757 ILE CD1 1 1
16 25167 1 1 43 ILE CG1 C 4.975 -2.992 0.980 1.00 . A A . 757 ILE CG1 1 1
16 25168 1 1 43 ILE CG2 C 7.241 -3.705 0.206 1.00 . A A . 757 ILE CG2 1 1
16 25169 1 1 43 ILE H H 3.706 -5.670 -0.309 1.00 . A A . 757 ILE H 1 1
16 25170 1 1 43 ILE HA H 5.106 -3.477 -1.653 1.00 . A A . 757 ILE HA 1 1
16 25171 1 1 43 ILE HB H 5.713 -4.987 0.895 1.00 . A A . 757 ILE HB 1 1
16 25172 1 1 43 ILE HD11 H 3.159 -2.651 2.046 1.00 . A A . 757 ILE HD11 1 1
16 25173 1 1 43 ILE HD12 H 4.054 -4.080 2.566 1.00 . A A . 757 ILE HD12 1 1
16 25174 1 1 43 ILE HD13 H 3.158 -4.104 1.046 1.00 . A A . 757 ILE HD13 1 1
16 25175 1 1 43 ILE HG12 H 5.601 -2.478 1.690 1.00 . A A . 757 ILE HG12 1 1
16 25176 1 1 43 ILE HG13 H 4.647 -2.294 0.224 1.00 . A A . 757 ILE HG13 1 1
16 25177 1 1 43 ILE HG21 H 7.378 -3.062 -0.640 1.00 . A A . 757 ILE HG21 1 1
16 25178 1 1 43 ILE HG22 H 7.844 -4.593 0.086 1.00 . A A . 757 ILE HG22 1 1
16 25179 1 1 43 ILE HG23 H 7.535 -3.185 1.104 1.00 . A A . 757 ILE HG23 1 1
16 25180 1 1 43 ILE N N 3.876 -4.997 -1.000 1.00 . A A . 757 ILE N 1 1
16 25181 1 1 43 ILE O O 6.648 -6.283 -1.255 1.00 . A A . 757 ILE O 1 1
16 25182 1 1 44 ILE C C 8.249 -5.822 -4.293 1.00 . A A . 758 ILE C 1 1
16 25183 1 1 44 ILE CA C 6.811 -6.185 -3.965 1.00 . A A . 758 ILE CA 1 1
16 25184 1 1 44 ILE CB C 5.984 -6.454 -5.238 1.00 . A A . 758 ILE CB 1 1
16 25185 1 1 44 ILE CD1 C 6.835 -5.058 -7.173 1.00 . A A . 758 ILE CD1 1 1
16 25186 1 1 44 ILE CG1 C 5.809 -5.191 -6.070 1.00 . A A . 758 ILE CG1 1 1
16 25187 1 1 44 ILE CG2 C 4.626 -7.003 -4.858 1.00 . A A . 758 ILE CG2 1 1
16 25188 1 1 44 ILE H H 5.811 -4.373 -3.546 1.00 . A A . 758 ILE H 1 1
16 25189 1 1 44 ILE HA H 6.825 -7.099 -3.393 1.00 . A A . 758 ILE HA 1 1
16 25190 1 1 44 ILE HB H 6.497 -7.194 -5.821 1.00 . A A . 758 ILE HB 1 1
16 25191 1 1 44 ILE HD11 H 7.822 -5.123 -6.745 1.00 . A A . 758 ILE HD11 1 1
16 25192 1 1 44 ILE HD12 H 6.715 -4.108 -7.669 1.00 . A A . 758 ILE HD12 1 1
16 25193 1 1 44 ILE HD13 H 6.701 -5.856 -7.888 1.00 . A A . 758 ILE HD13 1 1
16 25194 1 1 44 ILE HG12 H 4.830 -5.194 -6.519 1.00 . A A . 758 ILE HG12 1 1
16 25195 1 1 44 ILE HG13 H 5.889 -4.336 -5.422 1.00 . A A . 758 ILE HG13 1 1
16 25196 1 1 44 ILE HG21 H 4.739 -7.761 -4.096 1.00 . A A . 758 ILE HG21 1 1
16 25197 1 1 44 ILE HG22 H 4.157 -7.435 -5.729 1.00 . A A . 758 ILE HG22 1 1
16 25198 1 1 44 ILE HG23 H 4.010 -6.202 -4.481 1.00 . A A . 758 ILE HG23 1 1
16 25199 1 1 44 ILE N N 6.177 -5.189 -3.137 1.00 . A A . 758 ILE N 1 1
16 25200 1 1 44 ILE O O 8.586 -4.658 -4.511 1.00 . A A . 758 ILE O 1 1
16 25201 1 1 45 GLU C C 10.951 -6.805 -5.881 1.00 . A A . 759 GLU C 1 1
16 25202 1 1 45 GLU CA C 10.518 -6.661 -4.433 1.00 . A A . 759 GLU CA 1 1
16 25203 1 1 45 GLU CB C 11.195 -7.681 -3.532 1.00 . A A . 759 GLU CB 1 1
16 25204 1 1 45 GLU CD C 11.035 -8.837 -1.271 1.00 . A A . 759 GLU CD 1 1
16 25205 1 1 45 GLU CG C 10.549 -7.713 -2.158 1.00 . A A . 759 GLU CG 1 1
16 25206 1 1 45 GLU H H 8.730 -7.752 -4.273 1.00 . A A . 759 GLU H 1 1
16 25207 1 1 45 GLU HA H 10.762 -5.670 -4.090 1.00 . A A . 759 GLU HA 1 1
16 25208 1 1 45 GLU HB2 H 11.112 -8.655 -3.979 1.00 . A A . 759 GLU HB2 1 1
16 25209 1 1 45 GLU HB3 H 12.234 -7.422 -3.417 1.00 . A A . 759 GLU HB3 1 1
16 25210 1 1 45 GLU HG2 H 10.753 -6.785 -1.664 1.00 . A A . 759 GLU HG2 1 1
16 25211 1 1 45 GLU HG3 H 9.484 -7.808 -2.296 1.00 . A A . 759 GLU HG3 1 1
16 25212 1 1 45 GLU N N 9.088 -6.839 -4.321 1.00 . A A . 759 GLU N 1 1
16 25213 1 1 45 GLU O O 11.099 -7.912 -6.401 1.00 . A A . 759 GLU O 1 1
16 25214 1 1 45 GLU OE1 O 12.264 -9.005 -1.126 1.00 . A A . 759 GLU OE1 1 1
16 25215 1 1 45 GLU OE2 O 10.190 -9.556 -0.699 1.00 . A A . 759 GLU OE2 1 1
16 25216 1 1 46 THR C C 12.855 -5.800 -8.311 1.00 . A A . 760 THR C 1 1
16 25217 1 1 46 THR CA C 11.381 -5.606 -7.951 1.00 . A A . 760 THR CA 1 1
16 25218 1 1 46 THR CB C 10.832 -4.273 -8.517 1.00 . A A . 760 THR CB 1 1
16 25219 1 1 46 THR CG2 C 10.927 -3.174 -7.475 1.00 . A A . 760 THR CG2 1 1
16 25220 1 1 46 THR H H 11.228 -4.834 -5.989 1.00 . A A . 760 THR H 1 1
16 25221 1 1 46 THR HA H 10.811 -6.406 -8.394 1.00 . A A . 760 THR HA 1 1
16 25222 1 1 46 THR HB H 9.788 -4.419 -8.752 1.00 . A A . 760 THR HB 1 1
16 25223 1 1 46 THR HG1 H 12.189 -4.550 -9.937 1.00 . A A . 760 THR HG1 1 1
16 25224 1 1 46 THR HG21 H 10.298 -3.432 -6.627 1.00 . A A . 760 THR HG21 1 1
16 25225 1 1 46 THR HG22 H 10.597 -2.238 -7.902 1.00 . A A . 760 THR HG22 1 1
16 25226 1 1 46 THR HG23 H 11.949 -3.078 -7.145 1.00 . A A . 760 THR HG23 1 1
16 25227 1 1 46 THR N N 11.174 -5.668 -6.514 1.00 . A A . 760 THR N 1 1
16 25228 1 1 46 THR O O 13.230 -5.785 -9.483 1.00 . A A . 760 THR O 1 1
16 25229 1 1 46 THR OG1 O 11.515 -3.883 -9.719 1.00 . A A . 760 THR OG1 1 1
16 25230 1 1 47 PHE C C 15.360 -7.730 -7.805 1.00 . A A . 761 PHE C 1 1
16 25231 1 1 47 PHE CA C 15.106 -6.250 -7.532 1.00 . A A . 761 PHE CA 1 1
16 25232 1 1 47 PHE CB C 15.955 -5.761 -6.350 1.00 . A A . 761 PHE CB 1 1
16 25233 1 1 47 PHE CD1 C 14.729 -5.745 -4.161 1.00 . A A . 761 PHE CD1 1 1
16 25234 1 1 47 PHE CD2 C 16.161 -7.588 -4.637 1.00 . A A . 761 PHE CD2 1 1
16 25235 1 1 47 PHE CE1 C 14.416 -6.302 -2.939 1.00 . A A . 761 PHE CE1 1 1
16 25236 1 1 47 PHE CE2 C 15.849 -8.151 -3.415 1.00 . A A . 761 PHE CE2 1 1
16 25237 1 1 47 PHE CG C 15.604 -6.380 -5.025 1.00 . A A . 761 PHE CG 1 1
16 25238 1 1 47 PHE CZ C 14.976 -7.506 -2.565 1.00 . A A . 761 PHE CZ 1 1
16 25239 1 1 47 PHE H H 13.344 -5.994 -6.382 1.00 . A A . 761 PHE H 1 1
16 25240 1 1 47 PHE HA H 15.387 -5.690 -8.412 1.00 . A A . 761 PHE HA 1 1
16 25241 1 1 47 PHE HB2 H 16.991 -5.983 -6.550 1.00 . A A . 761 PHE HB2 1 1
16 25242 1 1 47 PHE HB3 H 15.837 -4.691 -6.257 1.00 . A A . 761 PHE HB3 1 1
16 25243 1 1 47 PHE HD1 H 14.288 -4.804 -4.453 1.00 . A A . 761 PHE HD1 1 1
16 25244 1 1 47 PHE HD2 H 16.845 -8.094 -5.303 1.00 . A A . 761 PHE HD2 1 1
16 25245 1 1 47 PHE HE1 H 13.733 -5.793 -2.275 1.00 . A A . 761 PHE HE1 1 1
16 25246 1 1 47 PHE HE2 H 16.289 -9.093 -3.126 1.00 . A A . 761 PHE HE2 1 1
16 25247 1 1 47 PHE HZ H 14.731 -7.943 -1.608 1.00 . A A . 761 PHE HZ 1 1
16 25248 1 1 47 PHE N N 13.688 -6.005 -7.298 1.00 . A A . 761 PHE N 1 1
16 25249 1 1 47 PHE O O 16.460 -8.119 -8.195 1.00 . A A . 761 PHE O 1 1
16 25250 1 1 48 SER C C 13.085 -10.496 -8.397 1.00 . A A . 762 SER C 1 1
16 25251 1 1 48 SER CA C 14.432 -9.964 -7.903 1.00 . A A . 762 SER CA 1 1
16 25252 1 1 48 SER CB C 14.928 -10.756 -6.689 1.00 . A A . 762 SER CB 1 1
16 25253 1 1 48 SER H H 13.516 -8.206 -7.199 1.00 . A A . 762 SER H 1 1
16 25254 1 1 48 SER HA H 15.151 -10.069 -8.701 1.00 . A A . 762 SER HA 1 1
16 25255 1 1 48 SER HB2 H 14.814 -11.806 -6.886 1.00 . A A . 762 SER HB2 1 1
16 25256 1 1 48 SER HB3 H 15.970 -10.531 -6.515 1.00 . A A . 762 SER HB3 1 1
16 25257 1 1 48 SER HG H 14.756 -10.529 -4.746 1.00 . A A . 762 SER HG 1 1
16 25258 1 1 48 SER N N 14.343 -8.553 -7.586 1.00 . A A . 762 SER N 1 1
16 25259 1 1 48 SER O O 12.721 -10.302 -9.558 1.00 . A A . 762 SER O 1 1
16 25260 1 1 48 SER OG O 14.187 -10.432 -5.520 1.00 . A A . 762 SER OG 1 1
16 25261 1 1 49 SER C C 10.199 -11.905 -6.591 1.00 . A A . 763 SER C 1 1
16 25262 1 1 49 SER CA C 11.021 -11.665 -7.853 1.00 . A A . 763 SER CA 1 1
16 25263 1 1 49 SER CB C 11.173 -12.966 -8.648 1.00 . A A . 763 SER CB 1 1
16 25264 1 1 49 SER H H 12.673 -11.249 -6.595 1.00 . A A . 763 SER H 1 1
16 25265 1 1 49 SER HA H 10.514 -10.934 -8.465 1.00 . A A . 763 SER HA 1 1
16 25266 1 1 49 SER HB2 H 10.195 -13.367 -8.868 1.00 . A A . 763 SER HB2 1 1
16 25267 1 1 49 SER HB3 H 11.694 -12.761 -9.571 1.00 . A A . 763 SER HB3 1 1
16 25268 1 1 49 SER HG H 11.307 -14.642 -7.631 1.00 . A A . 763 SER HG 1 1
16 25269 1 1 49 SER N N 12.332 -11.130 -7.509 1.00 . A A . 763 SER N 1 1
16 25270 1 1 49 SER O O 9.191 -12.612 -6.610 1.00 . A A . 763 SER O 1 1
16 25271 1 1 49 SER OG O 11.909 -13.937 -7.916 1.00 . A A . 763 SER OG 1 1
16 25272 1 1 50 LYS C C 8.885 -10.502 -3.978 1.00 . A A . 764 LYS C 1 1
16 25273 1 1 50 LYS CA C 10.004 -11.511 -4.202 1.00 . A A . 764 LYS CA 1 1
16 25274 1 1 50 LYS CB C 11.056 -11.415 -3.103 1.00 . A A . 764 LYS CB 1 1
16 25275 1 1 50 LYS CD C 13.344 -12.141 -2.293 1.00 . A A . 764 LYS CD 1 1
16 25276 1 1 50 LYS CE C 13.007 -12.508 -0.849 1.00 . A A . 764 LYS CE 1 1
16 25277 1 1 50 LYS CG C 12.194 -12.410 -3.261 1.00 . A A . 764 LYS CG 1 1
16 25278 1 1 50 LYS H H 11.375 -10.664 -5.566 1.00 . A A . 764 LYS H 1 1
16 25279 1 1 50 LYS HA H 9.582 -12.501 -4.192 1.00 . A A . 764 LYS HA 1 1
16 25280 1 1 50 LYS HB2 H 11.472 -10.420 -3.108 1.00 . A A . 764 LYS HB2 1 1
16 25281 1 1 50 LYS HB3 H 10.581 -11.592 -2.152 1.00 . A A . 764 LYS HB3 1 1
16 25282 1 1 50 LYS HD2 H 14.199 -12.720 -2.604 1.00 . A A . 764 LYS HD2 1 1
16 25283 1 1 50 LYS HD3 H 13.590 -11.090 -2.336 1.00 . A A . 764 LYS HD3 1 1
16 25284 1 1 50 LYS HE2 H 12.592 -13.505 -0.835 1.00 . A A . 764 LYS HE2 1 1
16 25285 1 1 50 LYS HE3 H 13.919 -12.495 -0.271 1.00 . A A . 764 LYS HE3 1 1
16 25286 1 1 50 LYS HG2 H 11.813 -13.402 -3.080 1.00 . A A . 764 LYS HG2 1 1
16 25287 1 1 50 LYS HG3 H 12.569 -12.350 -4.273 1.00 . A A . 764 LYS HG3 1 1
16 25288 1 1 50 LYS HZ1 H 12.044 -11.671 0.806 1.00 . A A . 764 LYS HZ1 1 1
16 25289 1 1 50 LYS HZ2 H 11.066 -11.791 -0.560 1.00 . A A . 764 LYS HZ2 1 1
16 25290 1 1 50 LYS HZ3 H 12.253 -10.585 -0.481 1.00 . A A . 764 LYS HZ3 1 1
16 25291 1 1 50 LYS N N 10.631 -11.296 -5.496 1.00 . A A . 764 LYS N 1 1
16 25292 1 1 50 LYS NZ N 12.027 -11.576 -0.227 1.00 . A A . 764 LYS NZ 1 1
16 25293 1 1 50 LYS O O 8.690 -9.591 -4.788 1.00 . A A . 764 LYS O 1 1
16 25294 1 1 51 ARG C C 6.515 -9.974 -1.178 1.00 . A A . 765 ARG C 1 1
16 25295 1 1 51 ARG CA C 6.978 -9.857 -2.633 1.00 . A A . 765 ARG CA 1 1
16 25296 1 1 51 ARG CB C 5.880 -10.290 -3.602 1.00 . A A . 765 ARG CB 1 1
16 25297 1 1 51 ARG CD C 3.474 -10.081 -4.251 1.00 . A A . 765 ARG CD 1 1
16 25298 1 1 51 ARG CG C 4.476 -10.035 -3.109 1.00 . A A . 765 ARG CG 1 1
16 25299 1 1 51 ARG CZ C 2.872 -11.585 -6.114 1.00 . A A . 765 ARG CZ 1 1
16 25300 1 1 51 ARG H H 8.399 -11.330 -2.234 1.00 . A A . 765 ARG H 1 1
16 25301 1 1 51 ARG HA H 7.233 -8.831 -2.833 1.00 . A A . 765 ARG HA 1 1
16 25302 1 1 51 ARG HB2 H 6.013 -9.760 -4.529 1.00 . A A . 765 ARG HB2 1 1
16 25303 1 1 51 ARG HB3 H 5.982 -11.348 -3.790 1.00 . A A . 765 ARG HB3 1 1
16 25304 1 1 51 ARG HD2 H 2.484 -9.922 -3.852 1.00 . A A . 765 ARG HD2 1 1
16 25305 1 1 51 ARG HD3 H 3.715 -9.285 -4.950 1.00 . A A . 765 ARG HD3 1 1
16 25306 1 1 51 ARG HE H 4.032 -12.088 -4.557 1.00 . A A . 765 ARG HE 1 1
16 25307 1 1 51 ARG HG2 H 4.230 -10.796 -2.383 1.00 . A A . 765 ARG HG2 1 1
16 25308 1 1 51 ARG HG3 H 4.443 -9.065 -2.640 1.00 . A A . 765 ARG HG3 1 1
16 25309 1 1 51 ARG HH11 H 2.032 -9.743 -6.221 1.00 . A A . 765 ARG HH11 1 1
16 25310 1 1 51 ARG HH12 H 1.652 -10.811 -7.534 1.00 . A A . 765 ARG HH12 1 1
16 25311 1 1 51 ARG HH21 H 3.532 -13.492 -6.289 1.00 . A A . 765 ARG HH21 1 1
16 25312 1 1 51 ARG HH22 H 2.513 -12.938 -7.580 1.00 . A A . 765 ARG HH22 1 1
16 25313 1 1 51 ARG N N 8.151 -10.659 -2.885 1.00 . A A . 765 ARG N 1 1
16 25314 1 1 51 ARG NE N 3.502 -11.358 -4.960 1.00 . A A . 765 ARG NE 1 1
16 25315 1 1 51 ARG NH1 N 2.127 -10.636 -6.668 1.00 . A A . 765 ARG NH1 1 1
16 25316 1 1 51 ARG NH2 N 2.979 -12.767 -6.707 1.00 . A A . 765 ARG NH2 1 1
16 25317 1 1 51 ARG O O 6.666 -11.019 -0.548 1.00 . A A . 765 ARG O 1 1
16 25318 1 1 52 LYS C C 3.979 -8.375 0.605 1.00 . A A . 766 LYS C 1 1
16 25319 1 1 52 LYS CA C 5.436 -8.813 0.689 1.00 . A A . 766 LYS CA 1 1
16 25320 1 1 52 LYS CB C 6.255 -7.821 1.531 1.00 . A A . 766 LYS CB 1 1
16 25321 1 1 52 LYS CD C 4.906 -7.570 3.667 1.00 . A A . 766 LYS CD 1 1
16 25322 1 1 52 LYS CE C 4.827 -7.970 5.133 1.00 . A A . 766 LYS CE 1 1
16 25323 1 1 52 LYS CG C 6.192 -8.077 3.033 1.00 . A A . 766 LYS CG 1 1
16 25324 1 1 52 LYS H H 5.916 -8.074 -1.210 1.00 . A A . 766 LYS H 1 1
16 25325 1 1 52 LYS HA H 5.490 -9.797 1.128 1.00 . A A . 766 LYS HA 1 1
16 25326 1 1 52 LYS HB2 H 7.289 -7.876 1.223 1.00 . A A . 766 LYS HB2 1 1
16 25327 1 1 52 LYS HB3 H 5.890 -6.819 1.340 1.00 . A A . 766 LYS HB3 1 1
16 25328 1 1 52 LYS HD2 H 4.882 -6.492 3.597 1.00 . A A . 766 LYS HD2 1 1
16 25329 1 1 52 LYS HD3 H 4.062 -7.986 3.140 1.00 . A A . 766 LYS HD3 1 1
16 25330 1 1 52 LYS HE2 H 5.066 -9.019 5.220 1.00 . A A . 766 LYS HE2 1 1
16 25331 1 1 52 LYS HE3 H 5.547 -7.391 5.689 1.00 . A A . 766 LYS HE3 1 1
16 25332 1 1 52 LYS HG2 H 6.264 -9.138 3.207 1.00 . A A . 766 LYS HG2 1 1
16 25333 1 1 52 LYS HG3 H 7.023 -7.585 3.500 1.00 . A A . 766 LYS HG3 1 1
16 25334 1 1 52 LYS HZ1 H 2.762 -8.280 5.169 1.00 . A A . 766 LYS HZ1 1 1
16 25335 1 1 52 LYS HZ2 H 3.235 -6.724 5.645 1.00 . A A . 766 LYS HZ2 1 1
16 25336 1 1 52 LYS HZ3 H 3.448 -8.029 6.696 1.00 . A A . 766 LYS HZ3 1 1
16 25337 1 1 52 LYS N N 5.967 -8.880 -0.659 1.00 . A A . 766 LYS N 1 1
16 25338 1 1 52 LYS NZ N 3.475 -7.733 5.700 1.00 . A A . 766 LYS NZ 1 1
16 25339 1 1 52 LYS O O 3.603 -7.646 -0.302 1.00 . A A . 766 LYS O 1 1
16 25340 1 1 53 THR C C 1.216 -8.093 2.848 1.00 . A A . 767 THR C 1 1
16 25341 1 1 53 THR CA C 1.733 -8.540 1.477 1.00 . A A . 767 THR CA 1 1
16 25342 1 1 53 THR CB C 0.956 -9.780 1.000 1.00 . A A . 767 THR CB 1 1
16 25343 1 1 53 THR CG2 C -0.536 -9.500 0.888 1.00 . A A . 767 THR CG2 1 1
16 25344 1 1 53 THR H H 3.512 -9.418 2.227 1.00 . A A . 767 THR H 1 1
16 25345 1 1 53 THR HA H 1.578 -7.746 0.763 1.00 . A A . 767 THR HA 1 1
16 25346 1 1 53 THR HB H 1.114 -10.571 1.718 1.00 . A A . 767 THR HB 1 1
16 25347 1 1 53 THR HG1 H 1.875 -9.446 -0.715 1.00 . A A . 767 THR HG1 1 1
16 25348 1 1 53 THR HG21 H -0.920 -9.203 1.853 1.00 . A A . 767 THR HG21 1 1
16 25349 1 1 53 THR HG22 H -1.045 -10.392 0.557 1.00 . A A . 767 THR HG22 1 1
16 25350 1 1 53 THR HG23 H -0.700 -8.706 0.176 1.00 . A A . 767 THR HG23 1 1
16 25351 1 1 53 THR N N 3.156 -8.846 1.514 1.00 . A A . 767 THR N 1 1
16 25352 1 1 53 THR O O 1.651 -8.604 3.877 1.00 . A A . 767 THR O 1 1
16 25353 1 1 53 THR OG1 O 1.463 -10.198 -0.276 1.00 . A A . 767 THR OG1 1 1
16 25354 1 1 54 PHE C C -1.763 -6.261 3.853 1.00 . A A . 768 PHE C 1 1
16 25355 1 1 54 PHE CA C -0.313 -6.668 4.099 1.00 . A A . 768 PHE CA 1 1
16 25356 1 1 54 PHE CB C 0.463 -5.498 4.693 1.00 . A A . 768 PHE CB 1 1
16 25357 1 1 54 PHE CD1 C 0.862 -6.508 6.945 1.00 . A A . 768 PHE CD1 1 1
16 25358 1 1 54 PHE CD2 C -0.095 -4.333 6.848 1.00 . A A . 768 PHE CD2 1 1
16 25359 1 1 54 PHE CE1 C 0.824 -6.469 8.326 1.00 . A A . 768 PHE CE1 1 1
16 25360 1 1 54 PHE CE2 C -0.136 -4.285 8.228 1.00 . A A . 768 PHE CE2 1 1
16 25361 1 1 54 PHE CG C 0.404 -5.443 6.194 1.00 . A A . 768 PHE CG 1 1
16 25362 1 1 54 PHE CZ C 0.324 -5.355 8.969 1.00 . A A . 768 PHE CZ 1 1
16 25363 1 1 54 PHE H H 0.053 -6.687 2.015 1.00 . A A . 768 PHE H 1 1
16 25364 1 1 54 PHE HA H -0.297 -7.492 4.797 1.00 . A A . 768 PHE HA 1 1
16 25365 1 1 54 PHE HB2 H 1.497 -5.576 4.400 1.00 . A A . 768 PHE HB2 1 1
16 25366 1 1 54 PHE HB3 H 0.056 -4.573 4.311 1.00 . A A . 768 PHE HB3 1 1
16 25367 1 1 54 PHE HD1 H 1.252 -7.379 6.440 1.00 . A A . 768 PHE HD1 1 1
16 25368 1 1 54 PHE HD2 H -0.453 -3.497 6.271 1.00 . A A . 768 PHE HD2 1 1
16 25369 1 1 54 PHE HE1 H 1.184 -7.309 8.901 1.00 . A A . 768 PHE HE1 1 1
16 25370 1 1 54 PHE HE2 H -0.529 -3.411 8.728 1.00 . A A . 768 PHE HE2 1 1
16 25371 1 1 54 PHE HZ H 0.293 -5.320 10.047 1.00 . A A . 768 PHE HZ 1 1
16 25372 1 1 54 PHE N N 0.309 -7.118 2.860 1.00 . A A . 768 PHE N 1 1
16 25373 1 1 54 PHE O O -2.093 -5.713 2.800 1.00 . A A . 768 PHE O 1 1
16 25374 1 1 55 GLU C C -4.585 -5.448 5.847 1.00 . A A . 769 GLU C 1 1
16 25375 1 1 55 GLU CA C -4.046 -6.294 4.692 1.00 . A A . 769 GLU CA 1 1
16 25376 1 1 55 GLU CB C -4.745 -7.647 4.643 1.00 . A A . 769 GLU CB 1 1
16 25377 1 1 55 GLU CD C -6.894 -8.956 4.573 1.00 . A A . 769 GLU CD 1 1
16 25378 1 1 55 GLU CG C -6.261 -7.580 4.607 1.00 . A A . 769 GLU CG 1 1
16 25379 1 1 55 GLU H H -2.283 -6.923 5.658 1.00 . A A . 769 GLU H 1 1
16 25380 1 1 55 GLU HA H -4.215 -5.775 3.764 1.00 . A A . 769 GLU HA 1 1
16 25381 1 1 55 GLU HB2 H -4.406 -8.168 3.763 1.00 . A A . 769 GLU HB2 1 1
16 25382 1 1 55 GLU HB3 H -4.454 -8.216 5.516 1.00 . A A . 769 GLU HB3 1 1
16 25383 1 1 55 GLU HG2 H -6.606 -7.063 5.491 1.00 . A A . 769 GLU HG2 1 1
16 25384 1 1 55 GLU HG3 H -6.570 -7.032 3.729 1.00 . A A . 769 GLU HG3 1 1
16 25385 1 1 55 GLU N N -2.618 -6.532 4.827 1.00 . A A . 769 GLU N 1 1
16 25386 1 1 55 GLU O O -4.392 -5.784 7.018 1.00 . A A . 769 GLU O 1 1
16 25387 1 1 55 GLU OE1 O -6.678 -9.733 5.526 1.00 . A A . 769 GLU OE1 1 1
16 25388 1 1 55 GLU OE2 O -7.614 -9.266 3.598 1.00 . A A . 769 GLU OE2 1 1
16 25389 1 1 56 ILE C C -7.357 -3.661 6.456 1.00 . A A . 770 ILE C 1 1
16 25390 1 1 56 ILE CA C -5.850 -3.477 6.498 1.00 . A A . 770 ILE CA 1 1
16 25391 1 1 56 ILE CB C -5.544 -1.992 6.205 1.00 . A A . 770 ILE CB 1 1
16 25392 1 1 56 ILE CD1 C -3.037 -2.360 6.524 1.00 . A A . 770 ILE CD1 1 1
16 25393 1 1 56 ILE CG1 C -4.134 -1.810 5.646 1.00 . A A . 770 ILE CG1 1 1
16 25394 1 1 56 ILE CG2 C -5.736 -1.166 7.458 1.00 . A A . 770 ILE CG2 1 1
16 25395 1 1 56 ILE H H -5.365 -4.114 4.569 1.00 . A A . 770 ILE H 1 1
16 25396 1 1 56 ILE HA H -5.470 -3.734 7.474 1.00 . A A . 770 ILE HA 1 1
16 25397 1 1 56 ILE HB H -6.257 -1.647 5.471 1.00 . A A . 770 ILE HB 1 1
16 25398 1 1 56 ILE HD11 H -2.380 -2.964 5.917 1.00 . A A . 770 ILE HD11 1 1
16 25399 1 1 56 ILE HD12 H -3.468 -2.965 7.307 1.00 . A A . 770 ILE HD12 1 1
16 25400 1 1 56 ILE HD13 H -2.480 -1.544 6.962 1.00 . A A . 770 ILE HD13 1 1
16 25401 1 1 56 ILE HG12 H -4.070 -2.312 4.695 1.00 . A A . 770 ILE HG12 1 1
16 25402 1 1 56 ILE HG13 H -3.947 -0.756 5.502 1.00 . A A . 770 ILE HG13 1 1
16 25403 1 1 56 ILE HG21 H -6.716 -1.370 7.855 1.00 . A A . 770 ILE HG21 1 1
16 25404 1 1 56 ILE HG22 H -5.651 -0.114 7.218 1.00 . A A . 770 ILE HG22 1 1
16 25405 1 1 56 ILE HG23 H -4.986 -1.432 8.188 1.00 . A A . 770 ILE HG23 1 1
16 25406 1 1 56 ILE N N -5.255 -4.349 5.513 1.00 . A A . 770 ILE N 1 1
16 25407 1 1 56 ILE O O -8.007 -3.191 5.531 1.00 . A A . 770 ILE O 1 1
16 25408 1 1 57 LYS C C -10.064 -3.425 8.032 1.00 . A A . 771 LYS C 1 1
16 25409 1 1 57 LYS CA C -9.338 -4.598 7.408 1.00 . A A . 771 LYS CA 1 1
16 25410 1 1 57 LYS CB C -9.668 -5.883 8.145 1.00 . A A . 771 LYS CB 1 1
16 25411 1 1 57 LYS CD C -8.990 -8.290 8.454 1.00 . A A . 771 LYS CD 1 1
16 25412 1 1 57 LYS CE C -9.885 -8.887 7.375 1.00 . A A . 771 LYS CE 1 1
16 25413 1 1 57 LYS CG C -8.537 -6.893 8.086 1.00 . A A . 771 LYS CG 1 1
16 25414 1 1 57 LYS H H -7.367 -4.772 8.113 1.00 . A A . 771 LYS H 1 1
16 25415 1 1 57 LYS HA H -9.655 -4.695 6.382 1.00 . A A . 771 LYS HA 1 1
16 25416 1 1 57 LYS HB2 H -9.888 -5.652 9.175 1.00 . A A . 771 LYS HB2 1 1
16 25417 1 1 57 LYS HB3 H -10.535 -6.322 7.692 1.00 . A A . 771 LYS HB3 1 1
16 25418 1 1 57 LYS HD2 H -8.121 -8.914 8.577 1.00 . A A . 771 LYS HD2 1 1
16 25419 1 1 57 LYS HD3 H -9.538 -8.243 9.381 1.00 . A A . 771 LYS HD3 1 1
16 25420 1 1 57 LYS HE2 H -10.812 -8.336 7.350 1.00 . A A . 771 LYS HE2 1 1
16 25421 1 1 57 LYS HE3 H -9.385 -8.790 6.421 1.00 . A A . 771 LYS HE3 1 1
16 25422 1 1 57 LYS HG2 H -8.145 -6.908 7.082 1.00 . A A . 771 LYS HG2 1 1
16 25423 1 1 57 LYS HG3 H -7.762 -6.584 8.770 1.00 . A A . 771 LYS HG3 1 1
16 25424 1 1 57 LYS HZ1 H -10.782 -10.700 6.860 1.00 . A A . 771 LYS HZ1 1 1
16 25425 1 1 57 LYS HZ2 H -10.683 -10.434 8.525 1.00 . A A . 771 LYS HZ2 1 1
16 25426 1 1 57 LYS HZ3 H -9.301 -10.873 7.658 1.00 . A A . 771 LYS HZ3 1 1
16 25427 1 1 57 LYS N N -7.915 -4.373 7.408 1.00 . A A . 771 LYS N 1 1
16 25428 1 1 57 LYS NZ N -10.184 -10.322 7.623 1.00 . A A . 771 LYS NZ 1 1
16 25429 1 1 57 LYS O O -9.535 -2.745 8.915 1.00 . A A . 771 LYS O 1 1
16 25430 1 1 58 GLU C C -11.449 -0.770 7.968 1.00 . A A . 772 GLU C 1 1
16 25431 1 1 58 GLU CA C -12.153 -2.129 8.001 1.00 . A A . 772 GLU CA 1 1
16 25432 1 1 58 GLU CB C -12.675 -2.375 9.425 1.00 . A A . 772 GLU CB 1 1
16 25433 1 1 58 GLU CD C -13.257 -4.041 11.237 1.00 . A A . 772 GLU CD 1 1
16 25434 1 1 58 GLU CG C -12.663 -3.830 9.859 1.00 . A A . 772 GLU CG 1 1
16 25435 1 1 58 GLU H H -11.612 -3.834 6.874 1.00 . A A . 772 GLU H 1 1
16 25436 1 1 58 GLU HA H -12.996 -2.093 7.328 1.00 . A A . 772 GLU HA 1 1
16 25437 1 1 58 GLU HB2 H -12.063 -1.815 10.115 1.00 . A A . 772 GLU HB2 1 1
16 25438 1 1 58 GLU HB3 H -13.691 -2.013 9.487 1.00 . A A . 772 GLU HB3 1 1
16 25439 1 1 58 GLU HG2 H -13.219 -4.418 9.146 1.00 . A A . 772 GLU HG2 1 1
16 25440 1 1 58 GLU HG3 H -11.642 -4.160 9.876 1.00 . A A . 772 GLU HG3 1 1
16 25441 1 1 58 GLU N N -11.279 -3.216 7.555 1.00 . A A . 772 GLU N 1 1
16 25442 1 1 58 GLU O O -11.468 -0.045 8.964 1.00 . A A . 772 GLU O 1 1
16 25443 1 1 58 GLU OE1 O -12.525 -3.875 12.238 1.00 . A A . 772 GLU OE1 1 1
16 25444 1 1 58 GLU OE2 O -14.456 -4.376 11.328 1.00 . A A . 772 GLU OE2 1 1
16 25445 1 1 59 ILE C C -11.419 1.884 6.492 1.00 . A A . 773 ILE C 1 1
16 25446 1 1 59 ILE CA C -10.267 0.927 6.748 1.00 . A A . 773 ILE CA 1 1
16 25447 1 1 59 ILE CB C -9.132 1.069 5.674 1.00 . A A . 773 ILE CB 1 1
16 25448 1 1 59 ILE CD1 C -9.618 3.223 4.366 1.00 . A A . 773 ILE CD1 1 1
16 25449 1 1 59 ILE CG1 C -9.612 1.697 4.363 1.00 . A A . 773 ILE CG1 1 1
16 25450 1 1 59 ILE CG2 C -8.473 -0.272 5.379 1.00 . A A . 773 ILE CG2 1 1
16 25451 1 1 59 ILE H H -10.735 -1.037 6.099 1.00 . A A . 773 ILE H 1 1
16 25452 1 1 59 ILE HA H -9.845 1.175 7.712 1.00 . A A . 773 ILE HA 1 1
16 25453 1 1 59 ILE HB H -8.371 1.708 6.098 1.00 . A A . 773 ILE HB 1 1
16 25454 1 1 59 ILE HD11 H -8.762 3.604 4.928 1.00 . A A . 773 ILE HD11 1 1
16 25455 1 1 59 ILE HD12 H -10.530 3.574 4.823 1.00 . A A . 773 ILE HD12 1 1
16 25456 1 1 59 ILE HD13 H -9.568 3.581 3.350 1.00 . A A . 773 ILE HD13 1 1
16 25457 1 1 59 ILE HG12 H -8.978 1.362 3.562 1.00 . A A . 773 ILE HG12 1 1
16 25458 1 1 59 ILE HG13 H -10.622 1.367 4.171 1.00 . A A . 773 ILE HG13 1 1
16 25459 1 1 59 ILE HG21 H -9.093 -0.858 4.709 1.00 . A A . 773 ILE HG21 1 1
16 25460 1 1 59 ILE HG22 H -8.334 -0.814 6.302 1.00 . A A . 773 ILE HG22 1 1
16 25461 1 1 59 ILE HG23 H -7.511 -0.103 4.916 1.00 . A A . 773 ILE HG23 1 1
16 25462 1 1 59 ILE N N -10.817 -0.411 6.854 1.00 . A A . 773 ILE N 1 1
16 25463 1 1 59 ILE O O -12.160 1.751 5.522 1.00 . A A . 773 ILE O 1 1
16 25464 1 1 60 LYS C C -12.090 5.152 7.268 1.00 . A A . 774 LYS C 1 1
16 25465 1 1 60 LYS CA C -12.687 3.759 7.336 1.00 . A A . 774 LYS CA 1 1
16 25466 1 1 60 LYS CB C -13.593 3.600 8.557 1.00 . A A . 774 LYS CB 1 1
16 25467 1 1 60 LYS CD C -14.719 1.986 10.134 1.00 . A A . 774 LYS CD 1 1
16 25468 1 1 60 LYS CE C -14.911 0.518 10.477 1.00 . A A . 774 LYS CE 1 1
16 25469 1 1 60 LYS CG C -13.982 2.151 8.819 1.00 . A A . 774 LYS CG 1 1
16 25470 1 1 60 LYS H H -11.011 2.820 8.195 1.00 . A A . 774 LYS H 1 1
16 25471 1 1 60 LYS HA H -13.252 3.564 6.436 1.00 . A A . 774 LYS HA 1 1
16 25472 1 1 60 LYS HB2 H -13.079 3.980 9.428 1.00 . A A . 774 LYS HB2 1 1
16 25473 1 1 60 LYS HB3 H -14.496 4.171 8.402 1.00 . A A . 774 LYS HB3 1 1
16 25474 1 1 60 LYS HD2 H -14.151 2.462 10.919 1.00 . A A . 774 LYS HD2 1 1
16 25475 1 1 60 LYS HD3 H -15.688 2.456 10.051 1.00 . A A . 774 LYS HD3 1 1
16 25476 1 1 60 LYS HE2 H -15.438 0.040 9.668 1.00 . A A . 774 LYS HE2 1 1
16 25477 1 1 60 LYS HE3 H -13.939 0.049 10.596 1.00 . A A . 774 LYS HE3 1 1
16 25478 1 1 60 LYS HG2 H -14.621 1.813 8.019 1.00 . A A . 774 LYS HG2 1 1
16 25479 1 1 60 LYS HG3 H -13.087 1.544 8.842 1.00 . A A . 774 LYS HG3 1 1
16 25480 1 1 60 LYS HZ1 H -15.890 -0.660 11.893 1.00 . A A . 774 LYS HZ1 1 1
16 25481 1 1 60 LYS HZ2 H -16.590 0.861 11.663 1.00 . A A . 774 LYS HZ2 1 1
16 25482 1 1 60 LYS HZ3 H -15.152 0.718 12.537 1.00 . A A . 774 LYS HZ3 1 1
16 25483 1 1 60 LYS N N -11.609 2.796 7.419 1.00 . A A . 774 LYS N 1 1
16 25484 1 1 60 LYS NZ N -15.689 0.348 11.728 1.00 . A A . 774 LYS NZ 1 1
16 25485 1 1 60 LYS O O -12.701 6.140 7.671 1.00 . A A . 774 LYS O 1 1
16 25486 1 1 61 THR C C -10.238 7.229 5.456 1.00 . A A . 775 THR C 1 1
16 25487 1 1 61 THR CA C -10.084 6.416 6.738 1.00 . A A . 775 THR CA 1 1
16 25488 1 1 61 THR CB C -8.606 6.055 6.895 1.00 . A A . 775 THR CB 1 1
16 25489 1 1 61 THR CG2 C -7.840 7.190 7.555 1.00 . A A . 775 THR CG2 1 1
16 25490 1 1 61 THR H H -10.506 4.392 6.336 1.00 . A A . 775 THR H 1 1
16 25491 1 1 61 THR HA H -10.378 7.009 7.578 1.00 . A A . 775 THR HA 1 1
16 25492 1 1 61 THR HB H -8.194 5.875 5.908 1.00 . A A . 775 THR HB 1 1
16 25493 1 1 61 THR HG1 H -8.263 5.111 8.596 1.00 . A A . 775 THR HG1 1 1
16 25494 1 1 61 THR HG21 H -7.872 8.062 6.919 1.00 . A A . 775 THR HG21 1 1
16 25495 1 1 61 THR HG22 H -6.814 6.893 7.705 1.00 . A A . 775 THR HG22 1 1
16 25496 1 1 61 THR HG23 H -8.292 7.422 8.508 1.00 . A A . 775 THR HG23 1 1
16 25497 1 1 61 THR N N -10.884 5.208 6.726 1.00 . A A . 775 THR N 1 1
16 25498 1 1 61 THR O O -10.834 8.305 5.463 1.00 . A A . 775 THR O 1 1
16 25499 1 1 61 THR OG1 O -8.481 4.869 7.687 1.00 . A A . 775 THR OG1 1 1
16 25500 1 1 62 ASN C C -8.471 8.256 2.906 1.00 . A A . 776 ASN C 1 1
16 25501 1 1 62 ASN CA C -9.647 7.310 3.040 1.00 . A A . 776 ASN CA 1 1
16 25502 1 1 62 ASN CB C -10.956 8.025 2.701 1.00 . A A . 776 ASN CB 1 1
16 25503 1 1 62 ASN CG C -12.154 7.093 2.683 1.00 . A A . 776 ASN CG 1 1
16 25504 1 1 62 ASN H H -9.173 5.861 4.489 1.00 . A A . 776 ASN H 1 1
16 25505 1 1 62 ASN HA H -9.502 6.510 2.331 1.00 . A A . 776 ASN HA 1 1
16 25506 1 1 62 ASN HB2 H -11.133 8.788 3.439 1.00 . A A . 776 ASN HB2 1 1
16 25507 1 1 62 ASN HB3 H -10.864 8.485 1.728 1.00 . A A . 776 ASN HB3 1 1
16 25508 1 1 62 ASN HD21 H -10.978 5.512 2.430 1.00 . A A . 776 ASN HD21 1 1
16 25509 1 1 62 ASN HD22 H -12.677 5.183 2.487 1.00 . A A . 776 ASN HD22 1 1
16 25510 1 1 62 ASN N N -9.651 6.698 4.376 1.00 . A A . 776 ASN N 1 1
16 25511 1 1 62 ASN ND2 N -11.909 5.801 2.521 1.00 . A A . 776 ASN ND2 1 1
16 25512 1 1 62 ASN O O -8.314 8.942 1.900 1.00 . A A . 776 ASN O 1 1
16 25513 1 1 62 ASN OD1 O -13.292 7.530 2.851 1.00 . A A . 776 ASN OD1 1 1
16 25514 1 1 63 GLU C C -5.535 8.493 5.058 1.00 . A A . 777 GLU C 1 1
16 25515 1 1 63 GLU CA C -6.406 9.002 3.936 1.00 . A A . 777 GLU CA 1 1
16 25516 1 1 63 GLU CB C -6.660 10.478 4.083 1.00 . A A . 777 GLU CB 1 1
16 25517 1 1 63 GLU CD C -5.607 12.747 3.752 1.00 . A A . 777 GLU CD 1 1
16 25518 1 1 63 GLU CG C -5.394 11.301 4.141 1.00 . A A . 777 GLU CG 1 1
16 25519 1 1 63 GLU H H -7.904 7.805 4.750 1.00 . A A . 777 GLU H 1 1
16 25520 1 1 63 GLU HA H -5.911 8.816 2.995 1.00 . A A . 777 GLU HA 1 1
16 25521 1 1 63 GLU HB2 H -7.233 10.796 3.241 1.00 . A A . 777 GLU HB2 1 1
16 25522 1 1 63 GLU HB3 H -7.229 10.638 4.986 1.00 . A A . 777 GLU HB3 1 1
16 25523 1 1 63 GLU HG2 H -5.003 11.268 5.147 1.00 . A A . 777 GLU HG2 1 1
16 25524 1 1 63 GLU HG3 H -4.682 10.859 3.466 1.00 . A A . 777 GLU HG3 1 1
16 25525 1 1 63 GLU N N -7.652 8.279 3.940 1.00 . A A . 777 GLU N 1 1
16 25526 1 1 63 GLU O O -5.666 8.910 6.207 1.00 . A A . 777 GLU O 1 1
16 25527 1 1 63 GLU OE1 O -5.179 13.137 2.641 1.00 . A A . 777 GLU OE1 1 1
16 25528 1 1 63 GLU OE2 O -6.204 13.502 4.545 1.00 . A A . 777 GLU OE2 1 1
16 25529 1 1 64 TYR C C -2.461 6.695 5.318 1.00 . A A . 778 TYR C 1 1
16 25530 1 1 64 TYR CA C -3.909 6.875 5.734 1.00 . A A . 778 TYR CA 1 1
16 25531 1 1 64 TYR CB C -4.592 5.541 6.020 1.00 . A A . 778 TYR CB 1 1
16 25532 1 1 64 TYR CD1 C -3.867 4.829 8.335 1.00 . A A . 778 TYR CD1 1 1
16 25533 1 1 64 TYR CD2 C -3.030 3.604 6.468 1.00 . A A . 778 TYR CD2 1 1
16 25534 1 1 64 TYR CE1 C -3.152 4.014 9.194 1.00 . A A . 778 TYR CE1 1 1
16 25535 1 1 64 TYR CE2 C -2.315 2.784 7.319 1.00 . A A . 778 TYR CE2 1 1
16 25536 1 1 64 TYR CG C -3.818 4.640 6.960 1.00 . A A . 778 TYR CG 1 1
16 25537 1 1 64 TYR CZ C -2.378 2.993 8.680 1.00 . A A . 778 TYR CZ 1 1
16 25538 1 1 64 TYR H H -4.486 7.406 3.761 1.00 . A A . 778 TYR H 1 1
16 25539 1 1 64 TYR HA H -3.934 7.458 6.627 1.00 . A A . 778 TYR HA 1 1
16 25540 1 1 64 TYR HB2 H -5.558 5.744 6.460 1.00 . A A . 778 TYR HB2 1 1
16 25541 1 1 64 TYR HB3 H -4.739 5.018 5.095 1.00 . A A . 778 TYR HB3 1 1
16 25542 1 1 64 TYR HD1 H -4.476 5.628 8.733 1.00 . A A . 778 TYR HD1 1 1
16 25543 1 1 64 TYR HD2 H -2.982 3.442 5.401 1.00 . A A . 778 TYR HD2 1 1
16 25544 1 1 64 TYR HE1 H -3.203 4.177 10.260 1.00 . A A . 778 TYR HE1 1 1
16 25545 1 1 64 TYR HE2 H -1.710 1.986 6.916 1.00 . A A . 778 TYR HE2 1 1
16 25546 1 1 64 TYR HH H -0.758 2.080 9.190 1.00 . A A . 778 TYR HH 1 1
16 25547 1 1 64 TYR N N -4.656 7.587 4.722 1.00 . A A . 778 TYR N 1 1
16 25548 1 1 64 TYR O O -2.173 6.253 4.206 1.00 . A A . 778 TYR O 1 1
16 25549 1 1 64 TYR OH O -1.657 2.180 9.529 1.00 . A A . 778 TYR OH 1 1
16 25550 1 1 65 VAL C C 0.352 5.550 6.248 1.00 . A A . 779 VAL C 1 1
16 25551 1 1 65 VAL CA C -0.136 6.953 5.917 1.00 . A A . 779 VAL CA 1 1
16 25552 1 1 65 VAL CB C 0.710 7.995 6.672 1.00 . A A . 779 VAL CB 1 1
16 25553 1 1 65 VAL CG1 C 2.121 8.055 6.106 1.00 . A A . 779 VAL CG1 1 1
16 25554 1 1 65 VAL CG2 C 0.057 9.358 6.623 1.00 . A A . 779 VAL CG2 1 1
16 25555 1 1 65 VAL H H -1.838 7.429 7.070 1.00 . A A . 779 VAL H 1 1
16 25556 1 1 65 VAL HA H -0.008 7.117 4.872 1.00 . A A . 779 VAL HA 1 1
16 25557 1 1 65 VAL HB H 0.771 7.699 7.691 1.00 . A A . 779 VAL HB 1 1
16 25558 1 1 65 VAL HG11 H 2.532 7.061 6.058 1.00 . A A . 779 VAL HG11 1 1
16 25559 1 1 65 VAL HG12 H 2.738 8.669 6.745 1.00 . A A . 779 VAL HG12 1 1
16 25560 1 1 65 VAL HG13 H 2.094 8.482 5.115 1.00 . A A . 779 VAL HG13 1 1
16 25561 1 1 65 VAL HG21 H -0.068 9.647 5.601 1.00 . A A . 779 VAL HG21 1 1
16 25562 1 1 65 VAL HG22 H 0.684 10.077 7.128 1.00 . A A . 779 VAL HG22 1 1
16 25563 1 1 65 VAL HG23 H -0.907 9.315 7.107 1.00 . A A . 779 VAL HG23 1 1
16 25564 1 1 65 VAL N N -1.550 7.071 6.204 1.00 . A A . 779 VAL N 1 1
16 25565 1 1 65 VAL O O 0.485 5.180 7.414 1.00 . A A . 779 VAL O 1 1
16 25566 1 1 66 ILE C C 2.498 3.332 5.709 1.00 . A A . 780 ILE C 1 1
16 25567 1 1 66 ILE CA C 1.023 3.397 5.347 1.00 . A A . 780 ILE CA 1 1
16 25568 1 1 66 ILE CB C 0.786 2.603 4.046 1.00 . A A . 780 ILE CB 1 1
16 25569 1 1 66 ILE CD1 C -0.943 1.825 2.391 1.00 . A A . 780 ILE CD1 1 1
16 25570 1 1 66 ILE CG1 C -0.689 2.567 3.682 1.00 . A A . 780 ILE CG1 1 1
16 25571 1 1 66 ILE CG2 C 1.318 1.185 4.166 1.00 . A A . 780 ILE CG2 1 1
16 25572 1 1 66 ILE H H 0.488 5.145 4.303 1.00 . A A . 780 ILE H 1 1
16 25573 1 1 66 ILE HA H 0.447 2.942 6.134 1.00 . A A . 780 ILE HA 1 1
16 25574 1 1 66 ILE HB H 1.325 3.099 3.252 1.00 . A A . 780 ILE HB 1 1
16 25575 1 1 66 ILE HD11 H -0.006 1.728 1.854 1.00 . A A . 780 ILE HD11 1 1
16 25576 1 1 66 ILE HD12 H -1.652 2.376 1.791 1.00 . A A . 780 ILE HD12 1 1
16 25577 1 1 66 ILE HD13 H -1.338 0.844 2.609 1.00 . A A . 780 ILE HD13 1 1
16 25578 1 1 66 ILE HG12 H -1.231 2.065 4.468 1.00 . A A . 780 ILE HG12 1 1
16 25579 1 1 66 ILE HG13 H -1.059 3.575 3.572 1.00 . A A . 780 ILE HG13 1 1
16 25580 1 1 66 ILE HG21 H 2.312 1.147 3.773 1.00 . A A . 780 ILE HG21 1 1
16 25581 1 1 66 ILE HG22 H 0.683 0.512 3.606 1.00 . A A . 780 ILE HG22 1 1
16 25582 1 1 66 ILE HG23 H 1.328 0.889 5.204 1.00 . A A . 780 ILE HG23 1 1
16 25583 1 1 66 ILE N N 0.590 4.774 5.206 1.00 . A A . 780 ILE N 1 1
16 25584 1 1 66 ILE O O 3.331 3.991 5.095 1.00 . A A . 780 ILE O 1 1
16 25585 1 1 67 LYS C C 4.632 0.936 6.930 1.00 . A A . 781 LYS C 1 1
16 25586 1 1 67 LYS CA C 4.186 2.367 7.133 1.00 . A A . 781 LYS CA 1 1
16 25587 1 1 67 LYS CB C 4.353 2.811 8.570 1.00 . A A . 781 LYS CB 1 1
16 25588 1 1 67 LYS CD C 4.997 4.775 9.959 1.00 . A A . 781 LYS CD 1 1
16 25589 1 1 67 LYS CE C 4.096 4.523 11.153 1.00 . A A . 781 LYS CE 1 1
16 25590 1 1 67 LYS CG C 4.354 4.320 8.680 1.00 . A A . 781 LYS CG 1 1
16 25591 1 1 67 LYS H H 2.112 2.016 7.148 1.00 . A A . 781 LYS H 1 1
16 25592 1 1 67 LYS HA H 4.804 3.010 6.524 1.00 . A A . 781 LYS HA 1 1
16 25593 1 1 67 LYS HB2 H 3.537 2.417 9.162 1.00 . A A . 781 LYS HB2 1 1
16 25594 1 1 67 LYS HB3 H 5.289 2.437 8.954 1.00 . A A . 781 LYS HB3 1 1
16 25595 1 1 67 LYS HD2 H 5.914 4.223 10.082 1.00 . A A . 781 LYS HD2 1 1
16 25596 1 1 67 LYS HD3 H 5.210 5.829 9.886 1.00 . A A . 781 LYS HD3 1 1
16 25597 1 1 67 LYS HE2 H 3.169 5.054 11.001 1.00 . A A . 781 LYS HE2 1 1
16 25598 1 1 67 LYS HE3 H 3.895 3.464 11.218 1.00 . A A . 781 LYS HE3 1 1
16 25599 1 1 67 LYS HG2 H 4.906 4.731 7.847 1.00 . A A . 781 LYS HG2 1 1
16 25600 1 1 67 LYS HG3 H 3.335 4.677 8.651 1.00 . A A . 781 LYS HG3 1 1
16 25601 1 1 67 LYS HZ1 H 4.889 6.004 12.388 1.00 . A A . 781 LYS HZ1 1 1
16 25602 1 1 67 LYS HZ2 H 5.615 4.490 12.581 1.00 . A A . 781 LYS HZ2 1 1
16 25603 1 1 67 LYS HZ3 H 4.081 4.778 13.221 1.00 . A A . 781 LYS HZ3 1 1
16 25604 1 1 67 LYS N N 2.816 2.530 6.703 1.00 . A A . 781 LYS N 1 1
16 25605 1 1 67 LYS NZ N 4.712 4.980 12.423 1.00 . A A . 781 LYS NZ 1 1
16 25606 1 1 67 LYS O O 4.167 0.017 7.606 1.00 . A A . 781 LYS O 1 1
16 25607 1 1 68 THR C C 7.066 -1.010 6.577 1.00 . A A . 782 THR C 1 1
16 25608 1 1 68 THR CA C 5.981 -0.565 5.601 1.00 . A A . 782 THR CA 1 1
16 25609 1 1 68 THR CB C 6.537 -0.595 4.164 1.00 . A A . 782 THR CB 1 1
16 25610 1 1 68 THR CG2 C 5.810 0.423 3.291 1.00 . A A . 782 THR CG2 1 1
16 25611 1 1 68 THR H H 5.872 1.535 5.499 1.00 . A A . 782 THR H 1 1
16 25612 1 1 68 THR HA H 5.143 -1.245 5.654 1.00 . A A . 782 THR HA 1 1
16 25613 1 1 68 THR HB H 6.379 -1.580 3.749 1.00 . A A . 782 THR HB 1 1
16 25614 1 1 68 THR HG1 H 8.392 -0.930 4.747 1.00 . A A . 782 THR HG1 1 1
16 25615 1 1 68 THR HG21 H 4.748 0.314 3.422 1.00 . A A . 782 THR HG21 1 1
16 25616 1 1 68 THR HG22 H 6.065 0.259 2.255 1.00 . A A . 782 THR HG22 1 1
16 25617 1 1 68 THR HG23 H 6.104 1.420 3.581 1.00 . A A . 782 THR HG23 1 1
16 25618 1 1 68 THR N N 5.514 0.753 5.966 1.00 . A A . 782 THR N 1 1
16 25619 1 1 68 THR O O 7.814 -0.173 7.101 1.00 . A A . 782 THR O 1 1
16 25620 1 1 68 THR OG1 O 7.938 -0.304 4.169 1.00 . A A . 782 THR OG1 1 1
16 25621 1 1 69 PRO C C 9.569 -2.450 7.522 1.00 . A A . 783 PRO C 1 1
16 25622 1 1 69 PRO CA C 8.134 -2.910 7.763 1.00 . A A . 783 PRO CA 1 1
16 25623 1 1 69 PRO CB C 8.022 -4.410 7.491 1.00 . A A . 783 PRO CB 1 1
16 25624 1 1 69 PRO CD C 6.332 -3.351 6.181 1.00 . A A . 783 PRO CD 1 1
16 25625 1 1 69 PRO CG C 6.649 -4.596 6.953 1.00 . A A . 783 PRO CG 1 1
16 25626 1 1 69 PRO HA H 7.859 -2.708 8.786 1.00 . A A . 783 PRO HA 1 1
16 25627 1 1 69 PRO HB2 H 8.774 -4.704 6.773 1.00 . A A . 783 PRO HB2 1 1
16 25628 1 1 69 PRO HB3 H 8.162 -4.956 8.411 1.00 . A A . 783 PRO HB3 1 1
16 25629 1 1 69 PRO HD2 H 6.600 -3.474 5.141 1.00 . A A . 783 PRO HD2 1 1
16 25630 1 1 69 PRO HD3 H 5.285 -3.108 6.276 1.00 . A A . 783 PRO HD3 1 1
16 25631 1 1 69 PRO HG2 H 6.622 -5.450 6.297 1.00 . A A . 783 PRO HG2 1 1
16 25632 1 1 69 PRO HG3 H 5.951 -4.721 7.764 1.00 . A A . 783 PRO HG3 1 1
16 25633 1 1 69 PRO N N 7.167 -2.324 6.819 1.00 . A A . 783 PRO N 1 1
16 25634 1 1 69 PRO O O 9.906 -1.944 6.452 1.00 . A A . 783 PRO O 1 1
16 25635 1 1 70 VAL C C 12.516 -3.143 7.412 1.00 . A A . 784 VAL C 1 1
16 25636 1 1 70 VAL CA C 11.810 -2.296 8.460 1.00 . A A . 784 VAL CA 1 1
16 25637 1 1 70 VAL CB C 12.486 -2.495 9.830 1.00 . A A . 784 VAL CB 1 1
16 25638 1 1 70 VAL CG1 C 13.998 -2.401 9.723 1.00 . A A . 784 VAL CG1 1 1
16 25639 1 1 70 VAL CG2 C 11.953 -1.475 10.811 1.00 . A A . 784 VAL CG2 1 1
16 25640 1 1 70 VAL H H 10.052 -2.980 9.381 1.00 . A A . 784 VAL H 1 1
16 25641 1 1 70 VAL HA H 11.897 -1.255 8.186 1.00 . A A . 784 VAL HA 1 1
16 25642 1 1 70 VAL HB H 12.234 -3.478 10.197 1.00 . A A . 784 VAL HB 1 1
16 25643 1 1 70 VAL HG11 H 14.274 -1.444 9.309 1.00 . A A . 784 VAL HG11 1 1
16 25644 1 1 70 VAL HG12 H 14.354 -3.187 9.078 1.00 . A A . 784 VAL HG12 1 1
16 25645 1 1 70 VAL HG13 H 14.437 -2.511 10.704 1.00 . A A . 784 VAL HG13 1 1
16 25646 1 1 70 VAL HG21 H 11.891 -0.522 10.317 1.00 . A A . 784 VAL HG21 1 1
16 25647 1 1 70 VAL HG22 H 12.621 -1.403 11.656 1.00 . A A . 784 VAL HG22 1 1
16 25648 1 1 70 VAL HG23 H 10.972 -1.773 11.147 1.00 . A A . 784 VAL HG23 1 1
16 25649 1 1 70 VAL N N 10.400 -2.624 8.540 1.00 . A A . 784 VAL N 1 1
16 25650 1 1 70 VAL O O 12.504 -4.375 7.481 1.00 . A A . 784 VAL O 1 1
16 25651 1 1 71 PHE C C 15.366 -3.045 5.667 1.00 . A A . 785 PHE C 1 1
16 25652 1 1 71 PHE CA C 13.873 -3.154 5.410 1.00 . A A . 785 PHE CA 1 1
16 25653 1 1 71 PHE CB C 13.519 -2.617 4.024 1.00 . A A . 785 PHE CB 1 1
16 25654 1 1 71 PHE CD1 C 11.071 -2.264 3.713 1.00 . A A . 785 PHE CD1 1 1
16 25655 1 1 71 PHE CD2 C 12.003 -4.330 3.003 1.00 . A A . 785 PHE CD2 1 1
16 25656 1 1 71 PHE CE1 C 9.819 -2.684 3.308 1.00 . A A . 785 PHE CE1 1 1
16 25657 1 1 71 PHE CE2 C 10.757 -4.760 2.594 1.00 . A A . 785 PHE CE2 1 1
16 25658 1 1 71 PHE CG C 12.170 -3.078 3.566 1.00 . A A . 785 PHE CG 1 1
16 25659 1 1 71 PHE CZ C 9.662 -3.935 2.747 1.00 . A A . 785 PHE CZ 1 1
16 25660 1 1 71 PHE H H 13.083 -1.488 6.450 1.00 . A A . 785 PHE H 1 1
16 25661 1 1 71 PHE HA H 13.594 -4.192 5.449 1.00 . A A . 785 PHE HA 1 1
16 25662 1 1 71 PHE HB2 H 13.517 -1.536 4.047 1.00 . A A . 785 PHE HB2 1 1
16 25663 1 1 71 PHE HB3 H 14.252 -2.958 3.307 1.00 . A A . 785 PHE HB3 1 1
16 25664 1 1 71 PHE HD1 H 11.198 -1.292 4.157 1.00 . A A . 785 PHE HD1 1 1
16 25665 1 1 71 PHE HD2 H 12.861 -4.977 2.884 1.00 . A A . 785 PHE HD2 1 1
16 25666 1 1 71 PHE HE1 H 8.965 -2.035 3.430 1.00 . A A . 785 PHE HE1 1 1
16 25667 1 1 71 PHE HE2 H 10.638 -5.739 2.155 1.00 . A A . 785 PHE HE2 1 1
16 25668 1 1 71 PHE HZ H 8.685 -4.267 2.430 1.00 . A A . 785 PHE HZ 1 1
16 25669 1 1 71 PHE N N 13.126 -2.474 6.451 1.00 . A A . 785 PHE N 1 1
16 25670 1 1 71 PHE O O 16.009 -2.057 5.310 1.00 . A A . 785 PHE O 1 1
16 25671 1 1 72 THR C C 18.121 -4.637 5.424 1.00 . A A . 786 THR C 1 1
16 25672 1 1 72 THR CA C 17.329 -4.116 6.607 1.00 . A A . 786 THR CA 1 1
16 25673 1 1 72 THR CB C 17.572 -4.981 7.845 1.00 . A A . 786 THR CB 1 1
16 25674 1 1 72 THR CG2 C 16.927 -4.320 9.040 1.00 . A A . 786 THR CG2 1 1
16 25675 1 1 72 THR H H 15.348 -4.839 6.533 1.00 . A A . 786 THR H 1 1
16 25676 1 1 72 THR HA H 17.654 -3.112 6.829 1.00 . A A . 786 THR HA 1 1
16 25677 1 1 72 THR HB H 18.632 -5.052 8.017 1.00 . A A . 786 THR HB 1 1
16 25678 1 1 72 THR HG1 H 16.606 -6.582 8.483 1.00 . A A . 786 THR HG1 1 1
16 25679 1 1 72 THR HG21 H 16.014 -3.838 8.712 1.00 . A A . 786 THR HG21 1 1
16 25680 1 1 72 THR HG22 H 17.599 -3.584 9.455 1.00 . A A . 786 THR HG22 1 1
16 25681 1 1 72 THR HG23 H 16.694 -5.064 9.786 1.00 . A A . 786 THR HG23 1 1
16 25682 1 1 72 THR N N 15.914 -4.073 6.288 1.00 . A A . 786 THR N 1 1
16 25683 1 1 72 THR O O 19.103 -5.367 5.568 1.00 . A A . 786 THR O 1 1
16 25684 1 1 72 THR OG1 O 17.018 -6.291 7.660 1.00 . A A . 786 THR OG1 1 1
16 25685 1 1 73 THR C C 17.900 -3.651 1.899 1.00 . A A . 787 THR C 1 1
16 25686 1 1 73 THR CA C 18.297 -4.620 2.999 1.00 . A A . 787 THR CA 1 1
16 25687 1 1 73 THR CB C 17.929 -6.044 2.562 1.00 . A A . 787 THR CB 1 1
16 25688 1 1 73 THR CG2 C 18.664 -6.414 1.282 1.00 . A A . 787 THR CG2 1 1
16 25689 1 1 73 THR H H 16.880 -3.646 4.232 1.00 . A A . 787 THR H 1 1
16 25690 1 1 73 THR HA H 19.355 -4.581 3.131 1.00 . A A . 787 THR HA 1 1
16 25691 1 1 73 THR HB H 16.878 -6.071 2.376 1.00 . A A . 787 THR HB 1 1
16 25692 1 1 73 THR HG1 H 18.456 -6.514 4.412 1.00 . A A . 787 THR HG1 1 1
16 25693 1 1 73 THR HG21 H 19.722 -6.234 1.415 1.00 . A A . 787 THR HG21 1 1
16 25694 1 1 73 THR HG22 H 18.296 -5.808 0.468 1.00 . A A . 787 THR HG22 1 1
16 25695 1 1 73 THR HG23 H 18.501 -7.457 1.059 1.00 . A A . 787 THR HG23 1 1
16 25696 1 1 73 THR N N 17.669 -4.241 4.251 1.00 . A A . 787 THR N 1 1
16 25697 1 1 73 THR O O 16.732 -3.595 1.504 1.00 . A A . 787 THR O 1 1
16 25698 1 1 73 THR OG1 O 18.253 -6.990 3.592 1.00 . A A . 787 THR OG1 1 1
16 25699 1 1 74 GLY C C 18.153 -2.718 -0.907 1.00 . A A . 788 GLY C 1 1
16 25700 1 1 74 GLY CA C 18.641 -1.982 0.323 1.00 . A A . 788 GLY CA 1 1
16 25701 1 1 74 GLY H H 19.719 -2.823 1.931 1.00 . A A . 788 GLY H 1 1
16 25702 1 1 74 GLY HA2 H 17.893 -1.245 0.593 1.00 . A A . 788 GLY HA2 1 1
16 25703 1 1 74 GLY HA3 H 19.564 -1.475 0.085 1.00 . A A . 788 GLY HA3 1 1
16 25704 1 1 74 GLY N N 18.861 -2.850 1.457 1.00 . A A . 788 GLY N 1 1
16 25705 1 1 74 GLY O O 18.677 -3.771 -1.276 1.00 . A A . 788 GLY O 1 1
16 25706 1 1 75 GLY C C 15.446 -1.799 -3.245 1.00 . A A . 789 GLY C 1 1
16 25707 1 1 75 GLY CA C 16.554 -2.694 -2.730 1.00 . A A . 789 GLY CA 1 1
16 25708 1 1 75 GLY H H 16.796 -1.290 -1.165 1.00 . A A . 789 GLY H 1 1
16 25709 1 1 75 GLY HA2 H 17.316 -2.792 -3.490 1.00 . A A . 789 GLY HA2 1 1
16 25710 1 1 75 GLY HA3 H 16.145 -3.668 -2.507 1.00 . A A . 789 GLY HA3 1 1
16 25711 1 1 75 GLY N N 17.145 -2.139 -1.529 1.00 . A A . 789 GLY N 1 1
16 25712 1 1 75 GLY O O 15.281 -0.680 -2.756 1.00 . A A . 789 GLY O 1 1
16 25713 1 1 76 ASP C C 12.268 -2.289 -4.366 1.00 . A A . 790 ASP C 1 1
16 25714 1 1 76 ASP CA C 13.534 -1.518 -4.694 1.00 . A A . 790 ASP CA 1 1
16 25715 1 1 76 ASP CB C 13.588 -1.257 -6.204 1.00 . A A . 790 ASP CB 1 1
16 25716 1 1 76 ASP CG C 14.786 -0.447 -6.656 1.00 . A A . 790 ASP CG 1 1
16 25717 1 1 76 ASP H H 14.885 -3.140 -4.620 1.00 . A A . 790 ASP H 1 1
16 25718 1 1 76 ASP HA H 13.513 -0.574 -4.170 1.00 . A A . 790 ASP HA 1 1
16 25719 1 1 76 ASP HB2 H 13.609 -2.201 -6.723 1.00 . A A . 790 ASP HB2 1 1
16 25720 1 1 76 ASP HB3 H 12.695 -0.718 -6.485 1.00 . A A . 790 ASP HB3 1 1
16 25721 1 1 76 ASP N N 14.685 -2.268 -4.221 1.00 . A A . 790 ASP N 1 1
16 25722 1 1 76 ASP O O 12.174 -3.488 -4.641 1.00 . A A . 790 ASP O 1 1
16 25723 1 1 76 ASP OD1 O 15.864 -1.038 -6.864 1.00 . A A . 790 ASP OD1 1 1
16 25724 1 1 76 ASP OD2 O 14.639 0.776 -6.853 1.00 . A A . 790 ASP OD2 1 1
16 25725 1 1 77 TYR C C 8.895 -1.376 -3.862 1.00 . A A . 791 TYR C 1 1
16 25726 1 1 77 TYR CA C 10.051 -2.229 -3.385 1.00 . A A . 791 TYR CA 1 1
16 25727 1 1 77 TYR CB C 9.972 -2.388 -1.863 1.00 . A A . 791 TYR CB 1 1
16 25728 1 1 77 TYR CD1 C 12.307 -2.488 -0.935 1.00 . A A . 791 TYR CD1 1 1
16 25729 1 1 77 TYR CD2 C 11.058 -4.508 -1.047 1.00 . A A . 791 TYR CD2 1 1
16 25730 1 1 77 TYR CE1 C 13.378 -3.174 -0.399 1.00 . A A . 791 TYR CE1 1 1
16 25731 1 1 77 TYR CE2 C 12.124 -5.202 -0.507 1.00 . A A . 791 TYR CE2 1 1
16 25732 1 1 77 TYR CG C 11.133 -3.143 -1.268 1.00 . A A . 791 TYR CG 1 1
16 25733 1 1 77 TYR CZ C 13.283 -4.530 -0.188 1.00 . A A . 791 TYR CZ 1 1
16 25734 1 1 77 TYR H H 11.441 -0.649 -3.589 1.00 . A A . 791 TYR H 1 1
16 25735 1 1 77 TYR HA H 9.993 -3.201 -3.852 1.00 . A A . 791 TYR HA 1 1
16 25736 1 1 77 TYR HB2 H 9.945 -1.411 -1.406 1.00 . A A . 791 TYR HB2 1 1
16 25737 1 1 77 TYR HB3 H 9.067 -2.920 -1.614 1.00 . A A . 791 TYR HB3 1 1
16 25738 1 1 77 TYR HD1 H 12.375 -1.420 -1.104 1.00 . A A . 791 TYR HD1 1 1
16 25739 1 1 77 TYR HD2 H 10.146 -5.028 -1.299 1.00 . A A . 791 TYR HD2 1 1
16 25740 1 1 77 TYR HE1 H 14.285 -2.647 -0.147 1.00 . A A . 791 TYR HE1 1 1
16 25741 1 1 77 TYR HE2 H 12.047 -6.267 -0.343 1.00 . A A . 791 TYR HE2 1 1
16 25742 1 1 77 TYR HH H 14.819 -4.644 0.972 1.00 . A A . 791 TYR HH 1 1
16 25743 1 1 77 TYR N N 11.307 -1.608 -3.771 1.00 . A A . 791 TYR N 1 1
16 25744 1 1 77 TYR O O 8.821 -0.201 -3.539 1.00 . A A . 791 TYR O 1 1
16 25745 1 1 77 TYR OH O 14.351 -5.214 0.350 1.00 . A A . 791 TYR OH 1 1
16 25746 1 1 78 ILE C C 5.629 -1.585 -4.343 1.00 . A A . 792 ILE C 1 1
16 25747 1 1 78 ILE CA C 6.868 -1.205 -5.122 1.00 . A A . 792 ILE CA 1 1
16 25748 1 1 78 ILE CB C 6.656 -1.430 -6.628 1.00 . A A . 792 ILE CB 1 1
16 25749 1 1 78 ILE CD1 C 8.144 -1.576 -8.693 1.00 . A A . 792 ILE CD1 1 1
16 25750 1 1 78 ILE CG1 C 7.841 -0.851 -7.405 1.00 . A A . 792 ILE CG1 1 1
16 25751 1 1 78 ILE CG2 C 5.358 -0.779 -7.080 1.00 . A A . 792 ILE CG2 1 1
16 25752 1 1 78 ILE H H 8.085 -2.910 -4.859 1.00 . A A . 792 ILE H 1 1
16 25753 1 1 78 ILE HA H 7.065 -0.156 -4.963 1.00 . A A . 792 ILE HA 1 1
16 25754 1 1 78 ILE HB H 6.590 -2.486 -6.812 1.00 . A A . 792 ILE HB 1 1
16 25755 1 1 78 ILE HD11 H 8.746 -2.448 -8.471 1.00 . A A . 792 ILE HD11 1 1
16 25756 1 1 78 ILE HD12 H 8.686 -0.921 -9.358 1.00 . A A . 792 ILE HD12 1 1
16 25757 1 1 78 ILE HD13 H 7.221 -1.885 -9.161 1.00 . A A . 792 ILE HD13 1 1
16 25758 1 1 78 ILE HG12 H 7.632 0.179 -7.651 1.00 . A A . 792 ILE HG12 1 1
16 25759 1 1 78 ILE HG13 H 8.724 -0.895 -6.785 1.00 . A A . 792 ILE HG13 1 1
16 25760 1 1 78 ILE HG21 H 4.580 -1.007 -6.368 1.00 . A A . 792 ILE HG21 1 1
16 25761 1 1 78 ILE HG22 H 5.082 -1.162 -8.051 1.00 . A A . 792 ILE HG22 1 1
16 25762 1 1 78 ILE HG23 H 5.491 0.291 -7.139 1.00 . A A . 792 ILE HG23 1 1
16 25763 1 1 78 ILE N N 8.001 -1.952 -4.632 1.00 . A A . 792 ILE N 1 1
16 25764 1 1 78 ILE O O 5.200 -2.736 -4.355 1.00 . A A . 792 ILE O 1 1
16 25765 1 1 79 LEU C C 2.697 -0.631 -3.820 1.00 . A A . 793 LEU C 1 1
16 25766 1 1 79 LEU CA C 3.876 -0.811 -2.886 1.00 . A A . 793 LEU CA 1 1
16 25767 1 1 79 LEU CB C 3.817 0.176 -1.716 1.00 . A A . 793 LEU CB 1 1
16 25768 1 1 79 LEU CD1 C 3.147 0.029 0.687 1.00 . A A . 793 LEU CD1 1 1
16 25769 1 1 79 LEU CD2 C 1.602 1.062 -0.975 1.00 . A A . 793 LEU CD2 1 1
16 25770 1 1 79 LEU CG C 2.648 -0.013 -0.751 1.00 . A A . 793 LEU CG 1 1
16 25771 1 1 79 LEU H H 5.511 0.270 -3.637 1.00 . A A . 793 LEU H 1 1
16 25772 1 1 79 LEU HA H 3.877 -1.820 -2.506 1.00 . A A . 793 LEU HA 1 1
16 25773 1 1 79 LEU HB2 H 4.730 0.087 -1.153 1.00 . A A . 793 LEU HB2 1 1
16 25774 1 1 79 LEU HB3 H 3.764 1.172 -2.121 1.00 . A A . 793 LEU HB3 1 1
16 25775 1 1 79 LEU HD11 H 2.354 -0.249 1.359 1.00 . A A . 793 LEU HD11 1 1
16 25776 1 1 79 LEU HD12 H 3.479 1.026 0.922 1.00 . A A . 793 LEU HD12 1 1
16 25777 1 1 79 LEU HD13 H 3.971 -0.657 0.803 1.00 . A A . 793 LEU HD13 1 1
16 25778 1 1 79 LEU HD21 H 1.376 1.118 -2.027 1.00 . A A . 793 LEU HD21 1 1
16 25779 1 1 79 LEU HD22 H 1.982 2.014 -0.635 1.00 . A A . 793 LEU HD22 1 1
16 25780 1 1 79 LEU HD23 H 0.705 0.815 -0.426 1.00 . A A . 793 LEU HD23 1 1
16 25781 1 1 79 LEU HG H 2.189 -0.973 -0.929 1.00 . A A . 793 LEU HG 1 1
16 25782 1 1 79 LEU N N 5.086 -0.614 -3.640 1.00 . A A . 793 LEU N 1 1
16 25783 1 1 79 LEU O O 2.379 0.481 -4.246 1.00 . A A . 793 LEU O 1 1
16 25784 1 1 80 SER C C -0.253 -2.294 -4.339 1.00 . A A . 794 SER C 1 1
16 25785 1 1 80 SER CA C 0.973 -1.768 -5.072 1.00 . A A . 794 SER CA 1 1
16 25786 1 1 80 SER CB C 1.322 -2.651 -6.274 1.00 . A A . 794 SER CB 1 1
16 25787 1 1 80 SER H H 2.393 -2.590 -3.760 1.00 . A A . 794 SER H 1 1
16 25788 1 1 80 SER HA H 0.788 -0.762 -5.409 1.00 . A A . 794 SER HA 1 1
16 25789 1 1 80 SER HB2 H 2.285 -2.355 -6.662 1.00 . A A . 794 SER HB2 1 1
16 25790 1 1 80 SER HB3 H 1.367 -3.682 -5.957 1.00 . A A . 794 SER HB3 1 1
16 25791 1 1 80 SER HG H -0.097 -3.379 -7.412 1.00 . A A . 794 SER HG 1 1
16 25792 1 1 80 SER N N 2.085 -1.742 -4.156 1.00 . A A . 794 SER N 1 1
16 25793 1 1 80 SER O O -0.179 -2.617 -3.154 1.00 . A A . 794 SER O 1 1
16 25794 1 1 80 SER OG O 0.362 -2.535 -7.312 1.00 . A A . 794 SER OG 1 1
16 25795 1 1 81 LEU C C -2.998 -4.194 -4.807 1.00 . A A . 795 LEU C 1 1
16 25796 1 1 81 LEU CA C -2.616 -2.780 -4.399 1.00 . A A . 795 LEU CA 1 1
16 25797 1 1 81 LEU CB C -3.715 -1.812 -4.778 1.00 . A A . 795 LEU CB 1 1
16 25798 1 1 81 LEU CD1 C -4.616 0.484 -4.821 1.00 . A A . 795 LEU CD1 1 1
16 25799 1 1 81 LEU CD2 C -3.007 -0.158 -3.015 1.00 . A A . 795 LEU CD2 1 1
16 25800 1 1 81 LEU CG C -3.412 -0.350 -4.474 1.00 . A A . 795 LEU CG 1 1
16 25801 1 1 81 LEU H H -1.363 -2.163 -5.985 1.00 . A A . 795 LEU H 1 1
16 25802 1 1 81 LEU HA H -2.481 -2.741 -3.335 1.00 . A A . 795 LEU HA 1 1
16 25803 1 1 81 LEU HB2 H -3.903 -1.910 -5.838 1.00 . A A . 795 LEU HB2 1 1
16 25804 1 1 81 LEU HB3 H -4.610 -2.090 -4.243 1.00 . A A . 795 LEU HB3 1 1
16 25805 1 1 81 LEU HD11 H -4.971 0.182 -5.788 1.00 . A A . 795 LEU HD11 1 1
16 25806 1 1 81 LEU HD12 H -4.340 1.529 -4.844 1.00 . A A . 795 LEU HD12 1 1
16 25807 1 1 81 LEU HD13 H -5.392 0.327 -4.087 1.00 . A A . 795 LEU HD13 1 1
16 25808 1 1 81 LEU HD21 H -3.767 -0.564 -2.365 1.00 . A A . 795 LEU HD21 1 1
16 25809 1 1 81 LEU HD22 H -2.891 0.895 -2.812 1.00 . A A . 795 LEU HD22 1 1
16 25810 1 1 81 LEU HD23 H -2.070 -0.663 -2.833 1.00 . A A . 795 LEU HD23 1 1
16 25811 1 1 81 LEU HG H -2.592 -0.025 -5.097 1.00 . A A . 795 LEU HG 1 1
16 25812 1 1 81 LEU N N -1.373 -2.375 -5.028 1.00 . A A . 795 LEU N 1 1
16 25813 1 1 81 LEU O O -3.017 -4.523 -5.997 1.00 . A A . 795 LEU O 1 1
16 25814 1 1 82 VAL C C -5.137 -6.590 -4.337 1.00 . A A . 796 VAL C 1 1
16 25815 1 1 82 VAL CA C -3.650 -6.417 -4.066 1.00 . A A . 796 VAL CA 1 1
16 25816 1 1 82 VAL CB C -3.246 -7.313 -2.871 1.00 . A A . 796 VAL CB 1 1
16 25817 1 1 82 VAL CG1 C -3.831 -8.714 -3.004 1.00 . A A . 796 VAL CG1 1 1
16 25818 1 1 82 VAL CG2 C -1.742 -7.390 -2.777 1.00 . A A . 796 VAL CG2 1 1
16 25819 1 1 82 VAL H H -3.344 -4.680 -2.895 1.00 . A A . 796 VAL H 1 1
16 25820 1 1 82 VAL HA H -3.090 -6.741 -4.928 1.00 . A A . 796 VAL HA 1 1
16 25821 1 1 82 VAL HB H -3.618 -6.865 -1.960 1.00 . A A . 796 VAL HB 1 1
16 25822 1 1 82 VAL HG11 H -4.909 -8.652 -3.038 1.00 . A A . 796 VAL HG11 1 1
16 25823 1 1 82 VAL HG12 H -3.531 -9.312 -2.156 1.00 . A A . 796 VAL HG12 1 1
16 25824 1 1 82 VAL HG13 H -3.469 -9.170 -3.914 1.00 . A A . 796 VAL HG13 1 1
16 25825 1 1 82 VAL HG21 H -1.333 -6.416 -2.980 1.00 . A A . 796 VAL HG21 1 1
16 25826 1 1 82 VAL HG22 H -1.371 -8.099 -3.502 1.00 . A A . 796 VAL HG22 1 1
16 25827 1 1 82 VAL HG23 H -1.456 -7.702 -1.784 1.00 . A A . 796 VAL HG23 1 1
16 25828 1 1 82 VAL N N -3.319 -5.021 -3.817 1.00 . A A . 796 VAL N 1 1
16 25829 1 1 82 VAL O O -5.530 -7.063 -5.402 1.00 . A A . 796 VAL O 1 1
16 25830 1 1 83 SER C C -8.077 -5.620 -2.307 1.00 . A A . 797 SER C 1 1
16 25831 1 1 83 SER CA C -7.397 -6.376 -3.437 1.00 . A A . 797 SER CA 1 1
16 25832 1 1 83 SER CB C -7.713 -7.873 -3.325 1.00 . A A . 797 SER CB 1 1
16 25833 1 1 83 SER H H -5.581 -5.647 -2.634 1.00 . A A . 797 SER H 1 1
16 25834 1 1 83 SER HA H -7.765 -5.996 -4.385 1.00 . A A . 797 SER HA 1 1
16 25835 1 1 83 SER HB2 H -7.109 -8.299 -2.536 1.00 . A A . 797 SER HB2 1 1
16 25836 1 1 83 SER HB3 H -8.760 -8.002 -3.091 1.00 . A A . 797 SER HB3 1 1
16 25837 1 1 83 SER HG H -6.699 -8.106 -4.992 1.00 . A A . 797 SER HG 1 1
16 25838 1 1 83 SER N N -5.955 -6.151 -3.392 1.00 . A A . 797 SER N 1 1
16 25839 1 1 83 SER O O -7.417 -5.113 -1.406 1.00 . A A . 797 SER O 1 1
16 25840 1 1 83 SER OG O -7.421 -8.561 -4.531 1.00 . A A . 797 SER OG 1 1
16 25841 1 1 84 ILE C C -11.425 -5.517 -1.069 1.00 . A A . 798 ILE C 1 1
16 25842 1 1 84 ILE CA C -10.161 -4.754 -1.427 1.00 . A A . 798 ILE CA 1 1
16 25843 1 1 84 ILE CB C -10.508 -3.420 -2.104 1.00 . A A . 798 ILE CB 1 1
16 25844 1 1 84 ILE CD1 C -10.909 -2.154 0.089 1.00 . A A . 798 ILE CD1 1 1
16 25845 1 1 84 ILE CG1 C -10.210 -2.204 -1.234 1.00 . A A . 798 ILE CG1 1 1
16 25846 1 1 84 ILE CG2 C -11.944 -3.411 -2.585 1.00 . A A . 798 ILE CG2 1 1
16 25847 1 1 84 ILE H H -9.868 -6.039 -3.070 1.00 . A A . 798 ILE H 1 1
16 25848 1 1 84 ILE HA H -9.582 -4.567 -0.532 1.00 . A A . 798 ILE HA 1 1
16 25849 1 1 84 ILE HB H -9.883 -3.361 -2.975 1.00 . A A . 798 ILE HB 1 1
16 25850 1 1 84 ILE HD11 H -10.664 -1.218 0.568 1.00 . A A . 798 ILE HD11 1 1
16 25851 1 1 84 ILE HD12 H -10.581 -2.977 0.704 1.00 . A A . 798 ILE HD12 1 1
16 25852 1 1 84 ILE HD13 H -11.974 -2.213 -0.067 1.00 . A A . 798 ILE HD13 1 1
16 25853 1 1 84 ILE HG12 H -9.152 -2.152 -1.046 1.00 . A A . 798 ILE HG12 1 1
16 25854 1 1 84 ILE HG13 H -10.513 -1.335 -1.777 1.00 . A A . 798 ILE HG13 1 1
16 25855 1 1 84 ILE HG21 H -12.606 -3.594 -1.752 1.00 . A A . 798 ILE HG21 1 1
16 25856 1 1 84 ILE HG22 H -12.064 -4.194 -3.310 1.00 . A A . 798 ILE HG22 1 1
16 25857 1 1 84 ILE HG23 H -12.175 -2.457 -3.034 1.00 . A A . 798 ILE HG23 1 1
16 25858 1 1 84 ILE N N -9.389 -5.549 -2.361 1.00 . A A . 798 ILE N 1 1
16 25859 1 1 84 ILE O O -11.772 -6.479 -1.741 1.00 . A A . 798 ILE O 1 1
16 25860 1 1 85 LYS C C -14.399 -4.840 0.808 1.00 . A A . 799 LYS C 1 1
16 25861 1 1 85 LYS CA C -13.310 -5.797 0.390 1.00 . A A . 799 LYS CA 1 1
16 25862 1 1 85 LYS CB C -12.977 -6.732 1.531 1.00 . A A . 799 LYS CB 1 1
16 25863 1 1 85 LYS CD C -13.657 -8.281 3.328 1.00 . A A . 799 LYS CD 1 1
16 25864 1 1 85 LYS CE C -14.455 -9.529 3.573 1.00 . A A . 799 LYS CE 1 1
16 25865 1 1 85 LYS CG C -14.125 -7.553 2.080 1.00 . A A . 799 LYS CG 1 1
16 25866 1 1 85 LYS H H -11.819 -4.279 0.438 1.00 . A A . 799 LYS H 1 1
16 25867 1 1 85 LYS HA H -13.657 -6.377 -0.442 1.00 . A A . 799 LYS HA 1 1
16 25868 1 1 85 LYS HB2 H -12.214 -7.412 1.201 1.00 . A A . 799 LYS HB2 1 1
16 25869 1 1 85 LYS HB3 H -12.600 -6.145 2.329 1.00 . A A . 799 LYS HB3 1 1
16 25870 1 1 85 LYS HD2 H -12.617 -8.546 3.211 1.00 . A A . 799 LYS HD2 1 1
16 25871 1 1 85 LYS HD3 H -13.770 -7.621 4.174 1.00 . A A . 799 LYS HD3 1 1
16 25872 1 1 85 LYS HE2 H -14.806 -9.867 2.621 1.00 . A A . 799 LYS HE2 1 1
16 25873 1 1 85 LYS HE3 H -13.813 -10.277 4.009 1.00 . A A . 799 LYS HE3 1 1
16 25874 1 1 85 LYS HG2 H -14.943 -6.894 2.336 1.00 . A A . 799 LYS HG2 1 1
16 25875 1 1 85 LYS HG3 H -14.450 -8.276 1.344 1.00 . A A . 799 LYS HG3 1 1
16 25876 1 1 85 LYS HZ1 H -16.238 -8.563 4.079 1.00 . A A . 799 LYS HZ1 1 1
16 25877 1 1 85 LYS HZ2 H -15.286 -8.986 5.408 1.00 . A A . 799 LYS HZ2 1 1
16 25878 1 1 85 LYS HZ3 H -16.161 -10.173 4.589 1.00 . A A . 799 LYS HZ3 1 1
16 25879 1 1 85 LYS N N -12.115 -5.091 -0.037 1.00 . A A . 799 LYS N 1 1
16 25880 1 1 85 LYS NZ N -15.617 -9.296 4.472 1.00 . A A . 799 LYS NZ 1 1
16 25881 1 1 85 LYS O O -14.236 -4.069 1.748 1.00 . A A . 799 LYS O 1 1
16 25882 1 1 86 ASP C C -17.313 -4.703 1.678 1.00 . A A . 800 ASP C 1 1
16 25883 1 1 86 ASP CA C -16.689 -4.145 0.415 1.00 . A A . 800 ASP CA 1 1
16 25884 1 1 86 ASP CB C -17.674 -4.222 -0.751 1.00 . A A . 800 ASP CB 1 1
16 25885 1 1 86 ASP CG C -18.924 -3.398 -0.536 1.00 . A A . 800 ASP CG 1 1
16 25886 1 1 86 ASP H H -15.515 -5.515 -0.678 1.00 . A A . 800 ASP H 1 1
16 25887 1 1 86 ASP HA H -16.403 -3.120 0.583 1.00 . A A . 800 ASP HA 1 1
16 25888 1 1 86 ASP HB2 H -17.185 -3.868 -1.644 1.00 . A A . 800 ASP HB2 1 1
16 25889 1 1 86 ASP HB3 H -17.966 -5.250 -0.888 1.00 . A A . 800 ASP HB3 1 1
16 25890 1 1 86 ASP N N -15.500 -4.910 0.095 1.00 . A A . 800 ASP N 1 1
16 25891 1 1 86 ASP O O -17.110 -5.872 2.001 1.00 . A A . 800 ASP O 1 1
16 25892 1 1 86 ASP OD1 O -19.004 -2.280 -1.076 1.00 . A A . 800 ASP OD1 1 1
16 25893 1 1 86 ASP OD2 O -19.844 -3.882 0.156 1.00 . A A . 800 ASP OD2 1 1
16 25894 1 1 87 SER C C -19.638 -5.351 3.597 1.00 . A A . 801 SER C 1 1
16 25895 1 1 87 SER CA C -18.628 -4.205 3.681 1.00 . A A . 801 SER CA 1 1
16 25896 1 1 87 SER CB C -19.272 -2.962 4.307 1.00 . A A . 801 SER CB 1 1
16 25897 1 1 87 SER H H -18.338 -3.011 1.965 1.00 . A A . 801 SER H 1 1
16 25898 1 1 87 SER HA H -17.801 -4.516 4.299 1.00 . A A . 801 SER HA 1 1
16 25899 1 1 87 SER HB2 H -18.588 -2.130 4.230 1.00 . A A . 801 SER HB2 1 1
16 25900 1 1 87 SER HB3 H -20.183 -2.729 3.777 1.00 . A A . 801 SER HB3 1 1
16 25901 1 1 87 SER HG H -19.032 -3.885 6.023 1.00 . A A . 801 SER HG 1 1
16 25902 1 1 87 SER N N -18.095 -3.872 2.366 1.00 . A A . 801 SER N 1 1
16 25903 1 1 87 SER O O -20.126 -5.841 4.616 1.00 . A A . 801 SER O 1 1
16 25904 1 1 87 SER OG O -19.582 -3.171 5.676 1.00 . A A . 801 SER OG 1 1
16 25905 1 1 88 THR C C -19.925 -8.169 1.923 1.00 . A A . 802 THR C 1 1
16 25906 1 1 88 THR CA C -20.789 -6.930 2.148 1.00 . A A . 802 THR CA 1 1
16 25907 1 1 88 THR CB C -21.702 -6.701 0.932 1.00 . A A . 802 THR CB 1 1
16 25908 1 1 88 THR CG2 C -22.807 -5.717 1.268 1.00 . A A . 802 THR CG2 1 1
16 25909 1 1 88 THR H H -19.585 -5.285 1.605 1.00 . A A . 802 THR H 1 1
16 25910 1 1 88 THR HA H -21.405 -7.081 3.023 1.00 . A A . 802 THR HA 1 1
16 25911 1 1 88 THR HB H -22.148 -7.643 0.648 1.00 . A A . 802 THR HB 1 1
16 25912 1 1 88 THR HG1 H -20.600 -5.304 0.061 1.00 . A A . 802 THR HG1 1 1
16 25913 1 1 88 THR HG21 H -22.365 -4.775 1.566 1.00 . A A . 802 THR HG21 1 1
16 25914 1 1 88 THR HG22 H -23.404 -6.108 2.078 1.00 . A A . 802 THR HG22 1 1
16 25915 1 1 88 THR HG23 H -23.430 -5.563 0.401 1.00 . A A . 802 THR HG23 1 1
16 25916 1 1 88 THR N N -19.943 -5.772 2.379 1.00 . A A . 802 THR N 1 1
16 25917 1 1 88 THR O O -20.419 -9.243 1.576 1.00 . A A . 802 THR O 1 1
16 25918 1 1 88 THR OG1 O -20.930 -6.193 -0.166 1.00 . A A . 802 THR OG1 1 1
16 25919 1 1 89 GLY C C -17.403 -9.272 0.439 1.00 . A A . 803 GLY C 1 1
16 25920 1 1 89 GLY CA C -17.664 -9.052 1.910 1.00 . A A . 803 GLY CA 1 1
16 25921 1 1 89 GLY H H -18.311 -7.120 2.459 1.00 . A A . 803 GLY H 1 1
16 25922 1 1 89 GLY HA2 H -16.732 -8.782 2.393 1.00 . A A . 803 GLY HA2 1 1
16 25923 1 1 89 GLY HA3 H -18.028 -9.966 2.343 1.00 . A A . 803 GLY HA3 1 1
16 25924 1 1 89 GLY N N -18.626 -7.995 2.137 1.00 . A A . 803 GLY N 1 1
16 25925 1 1 89 GLY O O -17.123 -10.389 0.007 1.00 . A A . 803 GLY O 1 1
16 25926 1 1 90 CYS C C -15.845 -7.860 -2.093 1.00 . A A . 804 CYS C 1 1
16 25927 1 1 90 CYS CA C -17.267 -8.289 -1.765 1.00 . A A . 804 CYS CA 1 1
16 25928 1 1 90 CYS CB C -18.280 -7.421 -2.519 1.00 . A A . 804 CYS CB 1 1
16 25929 1 1 90 CYS H H -17.661 -7.324 0.084 1.00 . A A . 804 CYS H 1 1
16 25930 1 1 90 CYS HA H -17.396 -9.320 -2.058 1.00 . A A . 804 CYS HA 1 1
16 25931 1 1 90 CYS HB2 H -19.275 -7.658 -2.173 1.00 . A A . 804 CYS HB2 1 1
16 25932 1 1 90 CYS HB3 H -18.073 -6.384 -2.313 1.00 . A A . 804 CYS HB3 1 1
16 25933 1 1 90 CYS HG H -19.486 -7.962 -4.697 1.00 . A A . 804 CYS HG 1 1
16 25934 1 1 90 CYS N N -17.480 -8.199 -0.329 1.00 . A A . 804 CYS N 1 1
16 25935 1 1 90 CYS O O -15.508 -6.681 -2.007 1.00 . A A . 804 CYS O 1 1
16 25936 1 1 90 CYS SG S -18.257 -7.637 -4.314 1.00 . A A . 804 CYS SG 1 1
16 25937 1 1 91 VAL C C -13.373 -8.037 -4.092 1.00 . A A . 805 VAL C 1 1
16 25938 1 1 91 VAL CA C -13.602 -8.544 -2.673 1.00 . A A . 805 VAL CA 1 1
16 25939 1 1 91 VAL CB C -12.737 -9.798 -2.428 1.00 . A A . 805 VAL CB 1 1
16 25940 1 1 91 VAL CG1 C -11.279 -9.420 -2.238 1.00 . A A . 805 VAL CG1 1 1
16 25941 1 1 91 VAL CG2 C -13.248 -10.584 -1.228 1.00 . A A . 805 VAL CG2 1 1
16 25942 1 1 91 VAL H H -15.351 -9.726 -2.588 1.00 . A A . 805 VAL H 1 1
16 25943 1 1 91 VAL HA H -13.295 -7.775 -1.977 1.00 . A A . 805 VAL HA 1 1
16 25944 1 1 91 VAL HB H -12.807 -10.425 -3.297 1.00 . A A . 805 VAL HB 1 1
16 25945 1 1 91 VAL HG11 H -11.002 -8.693 -2.982 1.00 . A A . 805 VAL HG11 1 1
16 25946 1 1 91 VAL HG12 H -10.661 -10.299 -2.345 1.00 . A A . 805 VAL HG12 1 1
16 25947 1 1 91 VAL HG13 H -11.141 -8.998 -1.254 1.00 . A A . 805 VAL HG13 1 1
16 25948 1 1 91 VAL HG21 H -13.181 -9.970 -0.341 1.00 . A A . 805 VAL HG21 1 1
16 25949 1 1 91 VAL HG22 H -12.648 -11.472 -1.097 1.00 . A A . 805 VAL HG22 1 1
16 25950 1 1 91 VAL HG23 H -14.277 -10.865 -1.393 1.00 . A A . 805 VAL HG23 1 1
16 25951 1 1 91 VAL N N -15.011 -8.817 -2.457 1.00 . A A . 805 VAL N 1 1
16 25952 1 1 91 VAL O O -13.457 -8.793 -5.061 1.00 . A A . 805 VAL O 1 1
16 25953 1 1 92 VAL C C -11.402 -6.085 -5.808 1.00 . A A . 806 VAL C 1 1
16 25954 1 1 92 VAL CA C -12.888 -6.101 -5.481 1.00 . A A . 806 VAL CA 1 1
16 25955 1 1 92 VAL CB C -13.465 -4.661 -5.480 1.00 . A A . 806 VAL CB 1 1
16 25956 1 1 92 VAL CG1 C -12.913 -3.821 -6.621 1.00 . A A . 806 VAL CG1 1 1
16 25957 1 1 92 VAL CG2 C -14.977 -4.702 -5.565 1.00 . A A . 806 VAL CG2 1 1
16 25958 1 1 92 VAL H H -13.029 -6.212 -3.381 1.00 . A A . 806 VAL H 1 1
16 25959 1 1 92 VAL HA H -13.405 -6.675 -6.237 1.00 . A A . 806 VAL HA 1 1
16 25960 1 1 92 VAL HB H -13.199 -4.187 -4.556 1.00 . A A . 806 VAL HB 1 1
16 25961 1 1 92 VAL HG11 H -13.330 -2.824 -6.563 1.00 . A A . 806 VAL HG11 1 1
16 25962 1 1 92 VAL HG12 H -13.183 -4.270 -7.565 1.00 . A A . 806 VAL HG12 1 1
16 25963 1 1 92 VAL HG13 H -11.837 -3.766 -6.542 1.00 . A A . 806 VAL HG13 1 1
16 25964 1 1 92 VAL HG21 H -15.260 -5.015 -6.555 1.00 . A A . 806 VAL HG21 1 1
16 25965 1 1 92 VAL HG22 H -15.377 -3.717 -5.368 1.00 . A A . 806 VAL HG22 1 1
16 25966 1 1 92 VAL HG23 H -15.363 -5.401 -4.839 1.00 . A A . 806 VAL HG23 1 1
16 25967 1 1 92 VAL N N -13.108 -6.747 -4.200 1.00 . A A . 806 VAL N 1 1
16 25968 1 1 92 VAL O O -10.565 -5.831 -4.938 1.00 . A A . 806 VAL O 1 1
16 25969 1 1 93 GLY C C -9.149 -5.021 -7.658 1.00 . A A . 807 GLY C 1 1
16 25970 1 1 93 GLY CA C -9.701 -6.416 -7.488 1.00 . A A . 807 GLY CA 1 1
16 25971 1 1 93 GLY H H -11.807 -6.586 -7.694 1.00 . A A . 807 GLY H 1 1
16 25972 1 1 93 GLY HA2 H -9.112 -6.943 -6.753 1.00 . A A . 807 GLY HA2 1 1
16 25973 1 1 93 GLY HA3 H -9.636 -6.935 -8.431 1.00 . A A . 807 GLY HA3 1 1
16 25974 1 1 93 GLY N N -11.086 -6.390 -7.055 1.00 . A A . 807 GLY N 1 1
16 25975 1 1 93 GLY O O -9.804 -4.159 -8.247 1.00 . A A . 807 GLY O 1 1
16 25976 1 1 94 LEU C C -6.419 -3.191 -8.265 1.00 . A A . 808 LEU C 1 1
16 25977 1 1 94 LEU CA C -7.399 -3.443 -7.136 1.00 . A A . 808 LEU CA 1 1
16 25978 1 1 94 LEU CB C -6.730 -3.175 -5.800 1.00 . A A . 808 LEU CB 1 1
16 25979 1 1 94 LEU CD1 C -6.947 -2.690 -3.374 1.00 . A A . 808 LEU CD1 1 1
16 25980 1 1 94 LEU CD2 C -8.812 -2.134 -4.944 1.00 . A A . 808 LEU CD2 1 1
16 25981 1 1 94 LEU CG C -7.689 -3.095 -4.627 1.00 . A A . 808 LEU CG 1 1
16 25982 1 1 94 LEU H H -7.432 -5.521 -6.760 1.00 . A A . 808 LEU H 1 1
16 25983 1 1 94 LEU HA H -8.217 -2.759 -7.242 1.00 . A A . 808 LEU HA 1 1
16 25984 1 1 94 LEU HB2 H -6.026 -3.968 -5.610 1.00 . A A . 808 LEU HB2 1 1
16 25985 1 1 94 LEU HB3 H -6.194 -2.242 -5.866 1.00 . A A . 808 LEU HB3 1 1
16 25986 1 1 94 LEU HD11 H -6.209 -3.447 -3.153 1.00 . A A . 808 LEU HD11 1 1
16 25987 1 1 94 LEU HD12 H -7.642 -2.609 -2.552 1.00 . A A . 808 LEU HD12 1 1
16 25988 1 1 94 LEU HD13 H -6.459 -1.740 -3.531 1.00 . A A . 808 LEU HD13 1 1
16 25989 1 1 94 LEU HD21 H -9.390 -2.524 -5.764 1.00 . A A . 808 LEU HD21 1 1
16 25990 1 1 94 LEU HD22 H -8.397 -1.176 -5.220 1.00 . A A . 808 LEU HD22 1 1
16 25991 1 1 94 LEU HD23 H -9.444 -2.015 -4.082 1.00 . A A . 808 LEU HD23 1 1
16 25992 1 1 94 LEU HG H -8.121 -4.069 -4.456 1.00 . A A . 808 LEU HG 1 1
16 25993 1 1 94 LEU N N -7.952 -4.783 -7.147 1.00 . A A . 808 LEU N 1 1
16 25994 1 1 94 LEU O O -5.504 -3.977 -8.502 1.00 . A A . 808 LEU O 1 1
16 25995 1 1 95 SER C C -5.675 -0.073 -9.936 1.00 . A A . 809 SER C 1 1
16 25996 1 1 95 SER CA C -5.678 -1.604 -9.939 1.00 . A A . 809 SER CA 1 1
16 25997 1 1 95 SER CB C -6.048 -2.146 -11.325 1.00 . A A . 809 SER CB 1 1
16 25998 1 1 95 SER H H -7.453 -1.572 -8.810 1.00 . A A . 809 SER H 1 1
16 25999 1 1 95 SER HA H -4.697 -1.961 -9.663 1.00 . A A . 809 SER HA 1 1
16 26000 1 1 95 SER HB2 H -6.340 -3.182 -11.237 1.00 . A A . 809 SER HB2 1 1
16 26001 1 1 95 SER HB3 H -6.873 -1.575 -11.721 1.00 . A A . 809 SER HB3 1 1
16 26002 1 1 95 SER HG H -4.580 -1.169 -12.192 1.00 . A A . 809 SER HG 1 1
16 26003 1 1 95 SER N N -6.627 -2.081 -8.955 1.00 . A A . 809 SER N 1 1
16 26004 1 1 95 SER O O -6.379 0.567 -10.715 1.00 . A A . 809 SER O 1 1
16 26005 1 1 95 SER OG O -4.959 -2.058 -12.230 1.00 . A A . 809 SER OG 1 1
16 26006 1 1 96 GLN C C -3.261 2.323 -8.726 1.00 . A A . 810 GLN C 1 1
16 26007 1 1 96 GLN CA C -4.742 1.954 -8.940 1.00 . A A . 810 GLN CA 1 1
16 26008 1 1 96 GLN CB C -5.645 2.504 -7.823 1.00 . A A . 810 GLN CB 1 1
16 26009 1 1 96 GLN CD C -7.596 4.054 -7.286 1.00 . A A . 810 GLN CD 1 1
16 26010 1 1 96 GLN CG C -6.810 3.331 -8.365 1.00 . A A . 810 GLN CG 1 1
16 26011 1 1 96 GLN H H -4.368 -0.067 -8.430 1.00 . A A . 810 GLN H 1 1
16 26012 1 1 96 GLN HA H -5.069 2.375 -9.879 1.00 . A A . 810 GLN HA 1 1
16 26013 1 1 96 GLN HB2 H -6.046 1.676 -7.258 1.00 . A A . 810 GLN HB2 1 1
16 26014 1 1 96 GLN HB3 H -5.057 3.128 -7.167 1.00 . A A . 810 GLN HB3 1 1
16 26015 1 1 96 GLN HE21 H -8.877 2.549 -7.190 1.00 . A A . 810 GLN HE21 1 1
16 26016 1 1 96 GLN HE22 H -9.205 3.878 -6.119 1.00 . A A . 810 GLN HE22 1 1
16 26017 1 1 96 GLN HG2 H -6.417 4.069 -9.051 1.00 . A A . 810 GLN HG2 1 1
16 26018 1 1 96 GLN HG3 H -7.482 2.669 -8.896 1.00 . A A . 810 GLN HG3 1 1
16 26019 1 1 96 GLN N N -4.879 0.502 -9.044 1.00 . A A . 810 GLN N 1 1
16 26020 1 1 96 GLN NE2 N -8.663 3.430 -6.817 1.00 . A A . 810 GLN NE2 1 1
16 26021 1 1 96 GLN O O -2.431 1.415 -8.621 1.00 . A A . 810 GLN O 1 1
16 26022 1 1 96 GLN OE1 O -7.262 5.175 -6.906 1.00 . A A . 810 GLN OE1 1 1
16 26023 1 1 97 PRO C C -0.685 3.336 -7.496 1.00 . A A . 811 PRO C 1 1
16 26024 1 1 97 PRO CA C -1.493 4.085 -8.563 1.00 . A A . 811 PRO CA 1 1
16 26025 1 1 97 PRO CB C -1.647 5.546 -8.158 1.00 . A A . 811 PRO CB 1 1
16 26026 1 1 97 PRO CD C -3.806 4.789 -8.871 1.00 . A A . 811 PRO CD 1 1
16 26027 1 1 97 PRO CG C -2.898 5.989 -8.826 1.00 . A A . 811 PRO CG 1 1
16 26028 1 1 97 PRO HA H -0.969 4.032 -9.505 1.00 . A A . 811 PRO HA 1 1
16 26029 1 1 97 PRO HB2 H -1.723 5.620 -7.083 1.00 . A A . 811 PRO HB2 1 1
16 26030 1 1 97 PRO HB3 H -0.793 6.111 -8.504 1.00 . A A . 811 PRO HB3 1 1
16 26031 1 1 97 PRO HD2 H -4.521 4.829 -8.064 1.00 . A A . 811 PRO HD2 1 1
16 26032 1 1 97 PRO HD3 H -4.317 4.740 -9.822 1.00 . A A . 811 PRO HD3 1 1
16 26033 1 1 97 PRO HG2 H -3.356 6.782 -8.253 1.00 . A A . 811 PRO HG2 1 1
16 26034 1 1 97 PRO HG3 H -2.678 6.330 -9.825 1.00 . A A . 811 PRO HG3 1 1
16 26035 1 1 97 PRO N N -2.895 3.634 -8.706 1.00 . A A . 811 PRO N 1 1
16 26036 1 1 97 PRO O O -1.231 2.832 -6.515 1.00 . A A . 811 PRO O 1 1
16 26037 1 1 98 ASP C C 2.621 3.477 -6.263 1.00 . A A . 812 ASP C 1 1
16 26038 1 1 98 ASP CA C 1.541 2.559 -6.827 1.00 . A A . 812 ASP CA 1 1
16 26039 1 1 98 ASP CB C 2.197 1.393 -7.572 1.00 . A A . 812 ASP CB 1 1
16 26040 1 1 98 ASP CG C 2.919 1.830 -8.832 1.00 . A A . 812 ASP CG 1 1
16 26041 1 1 98 ASP H H 1.002 3.770 -8.475 1.00 . A A . 812 ASP H 1 1
16 26042 1 1 98 ASP HA H 0.962 2.160 -6.003 1.00 . A A . 812 ASP HA 1 1
16 26043 1 1 98 ASP HB2 H 2.914 0.921 -6.918 1.00 . A A . 812 ASP HB2 1 1
16 26044 1 1 98 ASP HB3 H 1.440 0.678 -7.837 1.00 . A A . 812 ASP HB3 1 1
16 26045 1 1 98 ASP N N 0.629 3.290 -7.705 1.00 . A A . 812 ASP N 1 1
16 26046 1 1 98 ASP O O 2.832 4.593 -6.743 1.00 . A A . 812 ASP O 1 1
16 26047 1 1 98 ASP OD1 O 2.244 2.185 -9.820 1.00 . A A . 812 ASP OD1 1 1
16 26048 1 1 98 ASP OD2 O 4.167 1.813 -8.847 1.00 . A A . 812 ASP OD2 1 1
16 26049 1 1 99 ALA C C 5.646 3.036 -4.574 1.00 . A A . 813 ALA C 1 1
16 26050 1 1 99 ALA CA C 4.300 3.742 -4.508 1.00 . A A . 813 ALA CA 1 1
16 26051 1 1 99 ALA CB C 3.872 3.862 -3.065 1.00 . A A . 813 ALA CB 1 1
16 26052 1 1 99 ALA H H 3.115 2.051 -4.968 1.00 . A A . 813 ALA H 1 1
16 26053 1 1 99 ALA HA H 4.376 4.740 -4.923 1.00 . A A . 813 ALA HA 1 1
16 26054 1 1 99 ALA HB1 H 4.746 3.951 -2.444 1.00 . A A . 813 ALA HB1 1 1
16 26055 1 1 99 ALA HB2 H 3.311 2.985 -2.780 1.00 . A A . 813 ALA HB2 1 1
16 26056 1 1 99 ALA HB3 H 3.254 4.740 -2.944 1.00 . A A . 813 ALA HB3 1 1
16 26057 1 1 99 ALA N N 3.297 2.982 -5.242 1.00 . A A . 813 ALA N 1 1
16 26058 1 1 99 ALA O O 5.804 1.960 -4.015 1.00 . A A . 813 ALA O 1 1
16 26059 1 1 100 LYS C C 8.875 3.401 -4.281 1.00 . A A . 814 LYS C 1 1
16 26060 1 1 100 LYS CA C 7.905 2.968 -5.379 1.00 . A A . 814 LYS CA 1 1
16 26061 1 1 100 LYS CB C 8.507 3.245 -6.752 1.00 . A A . 814 LYS CB 1 1
16 26062 1 1 100 LYS CD C 10.403 2.769 -8.332 1.00 . A A . 814 LYS CD 1 1
16 26063 1 1 100 LYS CE C 11.762 2.099 -8.441 1.00 . A A . 814 LYS CE 1 1
16 26064 1 1 100 LYS CG C 9.692 2.353 -7.056 1.00 . A A . 814 LYS CG 1 1
16 26065 1 1 100 LYS H H 6.480 4.495 -5.644 1.00 . A A . 814 LYS H 1 1
16 26066 1 1 100 LYS HA H 7.739 1.905 -5.282 1.00 . A A . 814 LYS HA 1 1
16 26067 1 1 100 LYS HB2 H 7.752 3.082 -7.507 1.00 . A A . 814 LYS HB2 1 1
16 26068 1 1 100 LYS HB3 H 8.834 4.272 -6.793 1.00 . A A . 814 LYS HB3 1 1
16 26069 1 1 100 LYS HD2 H 9.799 2.483 -9.181 1.00 . A A . 814 LYS HD2 1 1
16 26070 1 1 100 LYS HD3 H 10.539 3.841 -8.326 1.00 . A A . 814 LYS HD3 1 1
16 26071 1 1 100 LYS HE2 H 11.622 1.028 -8.444 1.00 . A A . 814 LYS HE2 1 1
16 26072 1 1 100 LYS HE3 H 12.228 2.404 -9.366 1.00 . A A . 814 LYS HE3 1 1
16 26073 1 1 100 LYS HG2 H 10.390 2.404 -6.234 1.00 . A A . 814 LYS HG2 1 1
16 26074 1 1 100 LYS HG3 H 9.334 1.336 -7.168 1.00 . A A . 814 LYS HG3 1 1
16 26075 1 1 100 LYS HZ1 H 13.558 1.958 -7.373 1.00 . A A . 814 LYS HZ1 1 1
16 26076 1 1 100 LYS HZ2 H 12.196 2.227 -6.404 1.00 . A A . 814 LYS HZ2 1 1
16 26077 1 1 100 LYS HZ3 H 12.838 3.499 -7.320 1.00 . A A . 814 LYS HZ3 1 1
16 26078 1 1 100 LYS N N 6.620 3.622 -5.240 1.00 . A A . 814 LYS N 1 1
16 26079 1 1 100 LYS NZ N 12.648 2.469 -7.305 1.00 . A A . 814 LYS NZ 1 1
16 26080 1 1 100 LYS O O 9.316 4.546 -4.231 1.00 . A A . 814 LYS O 1 1
16 26081 1 1 101 ILE C C 11.538 2.206 -2.837 1.00 . A A . 815 ILE C 1 1
16 26082 1 1 101 ILE CA C 10.170 2.666 -2.354 1.00 . A A . 815 ILE CA 1 1
16 26083 1 1 101 ILE CB C 9.804 1.877 -1.072 1.00 . A A . 815 ILE CB 1 1
16 26084 1 1 101 ILE CD1 C 7.268 1.605 -1.211 1.00 . A A . 815 ILE CD1 1 1
16 26085 1 1 101 ILE CG1 C 8.432 2.292 -0.531 1.00 . A A . 815 ILE CG1 1 1
16 26086 1 1 101 ILE CG2 C 10.870 2.065 -0.004 1.00 . A A . 815 ILE CG2 1 1
16 26087 1 1 101 ILE H H 8.767 1.582 -3.488 1.00 . A A . 815 ILE H 1 1
16 26088 1 1 101 ILE HA H 10.210 3.722 -2.112 1.00 . A A . 815 ILE HA 1 1
16 26089 1 1 101 ILE HB H 9.776 0.828 -1.327 1.00 . A A . 815 ILE HB 1 1
16 26090 1 1 101 ILE HD11 H 7.326 1.772 -2.279 1.00 . A A . 815 ILE HD11 1 1
16 26091 1 1 101 ILE HD12 H 6.341 2.008 -0.832 1.00 . A A . 815 ILE HD12 1 1
16 26092 1 1 101 ILE HD13 H 7.308 0.544 -1.011 1.00 . A A . 815 ILE HD13 1 1
16 26093 1 1 101 ILE HG12 H 8.382 2.060 0.521 1.00 . A A . 815 ILE HG12 1 1
16 26094 1 1 101 ILE HG13 H 8.309 3.357 -0.665 1.00 . A A . 815 ILE HG13 1 1
16 26095 1 1 101 ILE HG21 H 10.945 3.112 0.248 1.00 . A A . 815 ILE HG21 1 1
16 26096 1 1 101 ILE HG22 H 11.821 1.715 -0.378 1.00 . A A . 815 ILE HG22 1 1
16 26097 1 1 101 ILE HG23 H 10.601 1.501 0.878 1.00 . A A . 815 ILE HG23 1 1
16 26098 1 1 101 ILE N N 9.196 2.463 -3.411 1.00 . A A . 815 ILE N 1 1
16 26099 1 1 101 ILE O O 11.662 1.148 -3.459 1.00 . A A . 815 ILE O 1 1
16 26100 1 1 102 GLN C C 14.834 2.781 -1.748 1.00 . A A . 816 GLN C 1 1
16 26101 1 1 102 GLN CA C 13.904 2.653 -2.950 1.00 . A A . 816 GLN CA 1 1
16 26102 1 1 102 GLN CB C 14.352 3.574 -4.066 1.00 . A A . 816 GLN CB 1 1
16 26103 1 1 102 GLN CD C 16.795 2.965 -4.362 1.00 . A A . 816 GLN CD 1 1
16 26104 1 1 102 GLN CG C 15.408 2.976 -4.968 1.00 . A A . 816 GLN CG 1 1
16 26105 1 1 102 GLN H H 12.391 3.851 -2.098 1.00 . A A . 816 GLN H 1 1
16 26106 1 1 102 GLN HA H 13.913 1.635 -3.318 1.00 . A A . 816 GLN HA 1 1
16 26107 1 1 102 GLN HB2 H 13.495 3.816 -4.669 1.00 . A A . 816 GLN HB2 1 1
16 26108 1 1 102 GLN HB3 H 14.747 4.481 -3.634 1.00 . A A . 816 GLN HB3 1 1
16 26109 1 1 102 GLN HE21 H 16.542 1.109 -3.693 1.00 . A A . 816 GLN HE21 1 1
16 26110 1 1 102 GLN HE22 H 18.063 1.834 -3.345 1.00 . A A . 816 GLN HE22 1 1
16 26111 1 1 102 GLN HG2 H 15.130 1.957 -5.192 1.00 . A A . 816 GLN HG2 1 1
16 26112 1 1 102 GLN HG3 H 15.427 3.540 -5.872 1.00 . A A . 816 GLN HG3 1 1
16 26113 1 1 102 GLN N N 12.554 3.000 -2.569 1.00 . A A . 816 GLN N 1 1
16 26114 1 1 102 GLN NE2 N 17.169 1.861 -3.738 1.00 . A A . 816 GLN NE2 1 1
16 26115 1 1 102 GLN O O 15.177 3.886 -1.328 1.00 . A A . 816 GLN O 1 1
16 26116 1 1 102 GLN OE1 O 17.538 3.940 -4.473 1.00 . A A . 816 GLN OE1 1 1
16 26117 1 1 103 VAL C C 17.573 1.301 -0.521 1.00 . A A . 817 VAL C 1 1
16 26118 1 1 103 VAL CA C 16.163 1.636 -0.074 1.00 . A A . 817 VAL CA 1 1
16 26119 1 1 103 VAL CB C 15.702 0.669 1.040 1.00 . A A . 817 VAL CB 1 1
16 26120 1 1 103 VAL CG1 C 14.946 -0.470 0.464 1.00 . A A . 817 VAL CG1 1 1
16 26121 1 1 103 VAL CG2 C 16.848 0.196 1.897 1.00 . A A . 817 VAL CG2 1 1
16 26122 1 1 103 VAL H H 14.962 0.803 -1.609 1.00 . A A . 817 VAL H 1 1
16 26123 1 1 103 VAL HA H 16.163 2.618 0.348 1.00 . A A . 817 VAL HA 1 1
16 26124 1 1 103 VAL HB H 15.029 1.200 1.676 1.00 . A A . 817 VAL HB 1 1
16 26125 1 1 103 VAL HG11 H 14.141 -0.050 -0.095 1.00 . A A . 817 VAL HG11 1 1
16 26126 1 1 103 VAL HG12 H 14.561 -1.096 1.257 1.00 . A A . 817 VAL HG12 1 1
16 26127 1 1 103 VAL HG13 H 15.581 -1.046 -0.187 1.00 . A A . 817 VAL HG13 1 1
16 26128 1 1 103 VAL HG21 H 16.878 0.793 2.774 1.00 . A A . 817 VAL HG21 1 1
16 26129 1 1 103 VAL HG22 H 17.774 0.317 1.358 1.00 . A A . 817 VAL HG22 1 1
16 26130 1 1 103 VAL HG23 H 16.706 -0.842 2.164 1.00 . A A . 817 VAL HG23 1 1
16 26131 1 1 103 VAL N N 15.255 1.652 -1.213 1.00 . A A . 817 VAL N 1 1
16 26132 1 1 103 VAL O O 17.781 0.505 -1.427 1.00 . A A . 817 VAL O 1 1
16 26133 1 1 104 ARG C C 20.651 1.525 1.163 1.00 . A A . 818 ARG C 1 1
16 26134 1 1 104 ARG CA C 19.931 1.656 -0.160 1.00 . A A . 818 ARG CA 1 1
16 26135 1 1 104 ARG CB C 20.584 2.766 -0.991 1.00 . A A . 818 ARG CB 1 1
16 26136 1 1 104 ARG CD C 20.539 1.570 -3.198 1.00 . A A . 818 ARG CD 1 1
16 26137 1 1 104 ARG CG C 20.129 2.818 -2.438 1.00 . A A . 818 ARG CG 1 1
16 26138 1 1 104 ARG CZ C 20.016 0.590 -5.401 1.00 . A A . 818 ARG CZ 1 1
16 26139 1 1 104 ARG H H 18.296 2.609 0.773 1.00 . A A . 818 ARG H 1 1
16 26140 1 1 104 ARG HA H 19.987 0.715 -0.695 1.00 . A A . 818 ARG HA 1 1
16 26141 1 1 104 ARG HB2 H 20.356 3.716 -0.536 1.00 . A A . 818 ARG HB2 1 1
16 26142 1 1 104 ARG HB3 H 21.654 2.623 -0.980 1.00 . A A . 818 ARG HB3 1 1
16 26143 1 1 104 ARG HD2 H 21.609 1.451 -3.120 1.00 . A A . 818 ARG HD2 1 1
16 26144 1 1 104 ARG HD3 H 20.048 0.716 -2.754 1.00 . A A . 818 ARG HD3 1 1
16 26145 1 1 104 ARG HE H 20.041 2.549 -4.989 1.00 . A A . 818 ARG HE 1 1
16 26146 1 1 104 ARG HG2 H 19.054 2.905 -2.463 1.00 . A A . 818 ARG HG2 1 1
16 26147 1 1 104 ARG HG3 H 20.573 3.680 -2.915 1.00 . A A . 818 ARG HG3 1 1
16 26148 1 1 104 ARG HH11 H 20.416 -0.774 -3.956 1.00 . A A . 818 ARG HH11 1 1
16 26149 1 1 104 ARG HH12 H 20.057 -1.431 -5.518 1.00 . A A . 818 ARG HH12 1 1
16 26150 1 1 104 ARG HH21 H 19.563 1.682 -7.042 1.00 . A A . 818 ARG HH21 1 1
16 26151 1 1 104 ARG HH22 H 19.575 -0.036 -7.276 1.00 . A A . 818 ARG HH22 1 1
16 26152 1 1 104 ARG N N 18.534 1.938 0.097 1.00 . A A . 818 ARG N 1 1
16 26153 1 1 104 ARG NE N 20.172 1.649 -4.608 1.00 . A A . 818 ARG NE 1 1
16 26154 1 1 104 ARG NH1 N 20.176 -0.635 -4.920 1.00 . A A . 818 ARG NH1 1 1
16 26155 1 1 104 ARG NH2 N 19.693 0.759 -6.674 1.00 . A A . 818 ARG NH2 1 1
16 26156 1 1 104 ARG O O 20.053 1.720 2.209 1.00 . A A . 818 ARG O 1 1
16 26157 1 1 105 ARG C C 23.062 2.596 2.734 1.00 . A A . 819 ARG C 1 1
16 26158 1 1 105 ARG CA C 22.721 1.168 2.333 1.00 . A A . 819 ARG CA 1 1
16 26159 1 1 105 ARG CB C 23.988 0.364 2.118 1.00 . A A . 819 ARG CB 1 1
16 26160 1 1 105 ARG CD C 22.860 -1.819 1.545 1.00 . A A . 819 ARG CD 1 1
16 26161 1 1 105 ARG CG C 23.849 -1.111 2.457 1.00 . A A . 819 ARG CG 1 1
16 26162 1 1 105 ARG CZ C 23.032 -2.967 -0.633 1.00 . A A . 819 ARG CZ 1 1
16 26163 1 1 105 ARG H H 22.328 0.935 0.268 1.00 . A A . 819 ARG H 1 1
16 26164 1 1 105 ARG HA H 22.145 0.706 3.113 1.00 . A A . 819 ARG HA 1 1
16 26165 1 1 105 ARG HB2 H 24.245 0.448 1.086 1.00 . A A . 819 ARG HB2 1 1
16 26166 1 1 105 ARG HB3 H 24.779 0.783 2.720 1.00 . A A . 819 ARG HB3 1 1
16 26167 1 1 105 ARG HD2 H 22.649 -2.794 1.951 1.00 . A A . 819 ARG HD2 1 1
16 26168 1 1 105 ARG HD3 H 21.950 -1.240 1.514 1.00 . A A . 819 ARG HD3 1 1
16 26169 1 1 105 ARG HE H 23.990 -1.277 -0.146 1.00 . A A . 819 ARG HE 1 1
16 26170 1 1 105 ARG HG2 H 24.813 -1.584 2.357 1.00 . A A . 819 ARG HG2 1 1
16 26171 1 1 105 ARG HG3 H 23.510 -1.202 3.478 1.00 . A A . 819 ARG HG3 1 1
16 26172 1 1 105 ARG HH11 H 21.882 -3.941 0.727 1.00 . A A . 819 ARG HH11 1 1
16 26173 1 1 105 ARG HH12 H 21.989 -4.694 -0.832 1.00 . A A . 819 ARG HH12 1 1
16 26174 1 1 105 ARG HH21 H 24.125 -2.281 -2.196 1.00 . A A . 819 ARG HH21 1 1
16 26175 1 1 105 ARG HH22 H 23.249 -3.750 -2.488 1.00 . A A . 819 ARG HH22 1 1
16 26176 1 1 105 ARG N N 21.918 1.179 1.126 1.00 . A A . 819 ARG N 1 1
16 26177 1 1 105 ARG NE N 23.369 -1.968 0.184 1.00 . A A . 819 ARG NE 1 1
16 26178 1 1 105 ARG NH1 N 22.235 -3.943 -0.210 1.00 . A A . 819 ARG NH1 1 1
16 26179 1 1 105 ARG NH2 N 23.509 -3.002 -1.870 1.00 . A A . 819 ARG NH2 1 1
16 26180 1 1 105 ARG O O 23.108 3.489 1.884 1.00 . A A . 819 ARG O 1 1
16 26181 1 1 106 ASP C C 25.046 4.495 4.211 1.00 . A A . 820 ASP C 1 1
16 26182 1 1 106 ASP CA C 23.595 4.150 4.511 1.00 . A A . 820 ASP CA 1 1
16 26183 1 1 106 ASP CB C 23.324 4.263 6.015 1.00 . A A . 820 ASP CB 1 1
16 26184 1 1 106 ASP CG C 24.299 3.462 6.851 1.00 . A A . 820 ASP CG 1 1
16 26185 1 1 106 ASP H H 23.267 2.067 4.646 1.00 . A A . 820 ASP H 1 1
16 26186 1 1 106 ASP HA H 22.959 4.848 3.986 1.00 . A A . 820 ASP HA 1 1
16 26187 1 1 106 ASP HB2 H 23.397 5.299 6.309 1.00 . A A . 820 ASP HB2 1 1
16 26188 1 1 106 ASP HB3 H 22.325 3.906 6.220 1.00 . A A . 820 ASP HB3 1 1
16 26189 1 1 106 ASP N N 23.288 2.817 4.017 1.00 . A A . 820 ASP N 1 1
16 26190 1 1 106 ASP O O 25.333 5.560 3.669 1.00 . A A . 820 ASP O 1 1
16 26191 1 1 106 ASP OD1 O 24.110 2.235 6.974 1.00 . A A . 820 ASP OD1 1 1
16 26192 1 1 106 ASP OD2 O 25.249 4.057 7.402 1.00 . A A . 820 ASP OD2 1 1
17 26193 1 1 4 ARG C C -21.151 2.098 -4.933 1.00 . A A . 718 ARG C 1 1
17 26194 1 1 4 ARG CA C -22.103 1.248 -4.145 1.00 . A A . 718 ARG CA 1 1
17 26195 1 1 4 ARG CB C -22.793 0.244 -5.058 1.00 . A A . 718 ARG CB 1 1
17 26196 1 1 4 ARG CD C -22.833 -1.553 -3.292 1.00 . A A . 718 ARG CD 1 1
17 26197 1 1 4 ARG CG C -23.643 -0.747 -4.298 1.00 . A A . 718 ARG CG 1 1
17 26198 1 1 4 ARG CZ C -20.544 -2.468 -3.301 1.00 . A A . 718 ARG CZ 1 1
17 26199 1 1 4 ARG H H -23.894 2.332 -3.843 1.00 . A A . 718 ARG H 1 1
17 26200 1 1 4 ARG HA H -21.519 0.704 -3.419 1.00 . A A . 718 ARG HA 1 1
17 26201 1 1 4 ARG HB2 H -23.426 0.777 -5.753 1.00 . A A . 718 ARG HB2 1 1
17 26202 1 1 4 ARG HB3 H -22.043 -0.303 -5.610 1.00 . A A . 718 ARG HB3 1 1
17 26203 1 1 4 ARG HD2 H -22.442 -0.879 -2.546 1.00 . A A . 718 ARG HD2 1 1
17 26204 1 1 4 ARG HD3 H -23.490 -2.266 -2.816 1.00 . A A . 718 ARG HD3 1 1
17 26205 1 1 4 ARG HE H -21.862 -2.648 -4.806 1.00 . A A . 718 ARG HE 1 1
17 26206 1 1 4 ARG HG2 H -24.382 -0.192 -3.762 1.00 . A A . 718 ARG HG2 1 1
17 26207 1 1 4 ARG HG3 H -24.118 -1.420 -4.996 1.00 . A A . 718 ARG HG3 1 1
17 26208 1 1 4 ARG HH11 H -21.027 -1.416 -1.638 1.00 . A A . 718 ARG HH11 1 1
17 26209 1 1 4 ARG HH12 H -19.419 -2.094 -1.649 1.00 . A A . 718 ARG HH12 1 1
17 26210 1 1 4 ARG HH21 H -19.737 -3.572 -4.801 1.00 . A A . 718 ARG HH21 1 1
17 26211 1 1 4 ARG HH22 H -18.703 -3.323 -3.421 1.00 . A A . 718 ARG HH22 1 1
17 26212 1 1 4 ARG N N -23.051 2.067 -3.416 1.00 . A A . 718 ARG N 1 1
17 26213 1 1 4 ARG NE N -21.719 -2.273 -3.905 1.00 . A A . 718 ARG NE 1 1
17 26214 1 1 4 ARG NH1 N -20.321 -1.951 -2.100 1.00 . A A . 718 ARG NH1 1 1
17 26215 1 1 4 ARG NH2 N -19.588 -3.176 -3.892 1.00 . A A . 718 ARG NH2 1 1
17 26216 1 1 4 ARG O O -21.517 3.112 -5.528 1.00 . A A . 718 ARG O 1 1
17 26217 1 1 5 VAL C C -17.666 1.402 -5.670 1.00 . A A . 719 VAL C 1 1
17 26218 1 1 5 VAL CA C -18.833 2.355 -5.531 1.00 . A A . 719 VAL CA 1 1
17 26219 1 1 5 VAL CB C -18.426 3.587 -4.689 1.00 . A A . 719 VAL CB 1 1
17 26220 1 1 5 VAL CG1 C -18.080 3.177 -3.265 1.00 . A A . 719 VAL CG1 1 1
17 26221 1 1 5 VAL CG2 C -17.277 4.358 -5.328 1.00 . A A . 719 VAL CG2 1 1
17 26222 1 1 5 VAL H H -19.755 0.796 -4.467 1.00 . A A . 719 VAL H 1 1
17 26223 1 1 5 VAL HA H -19.145 2.687 -6.511 1.00 . A A . 719 VAL HA 1 1
17 26224 1 1 5 VAL HB H -19.275 4.243 -4.648 1.00 . A A . 719 VAL HB 1 1
17 26225 1 1 5 VAL HG11 H -17.405 2.335 -3.290 1.00 . A A . 719 VAL HG11 1 1
17 26226 1 1 5 VAL HG12 H -18.982 2.901 -2.741 1.00 . A A . 719 VAL HG12 1 1
17 26227 1 1 5 VAL HG13 H -17.606 4.004 -2.756 1.00 . A A . 719 VAL HG13 1 1
17 26228 1 1 5 VAL HG21 H -17.583 4.718 -6.299 1.00 . A A . 719 VAL HG21 1 1
17 26229 1 1 5 VAL HG22 H -16.423 3.706 -5.439 1.00 . A A . 719 VAL HG22 1 1
17 26230 1 1 5 VAL HG23 H -17.012 5.195 -4.702 1.00 . A A . 719 VAL HG23 1 1
17 26231 1 1 5 VAL N N -19.930 1.651 -4.916 1.00 . A A . 719 VAL N 1 1
17 26232 1 1 5 VAL O O -17.605 0.383 -4.982 1.00 . A A . 719 VAL O 1 1
17 26233 1 1 6 LYS C C -14.528 1.281 -5.782 1.00 . A A . 720 LYS C 1 1
17 26234 1 1 6 LYS CA C -15.588 0.923 -6.814 1.00 . A A . 720 LYS CA 1 1
17 26235 1 1 6 LYS CB C -15.056 1.169 -8.222 1.00 . A A . 720 LYS CB 1 1
17 26236 1 1 6 LYS CD C -16.230 -0.662 -9.493 1.00 . A A . 720 LYS CD 1 1
17 26237 1 1 6 LYS CE C -14.965 -1.319 -10.026 1.00 . A A . 720 LYS CE 1 1
17 26238 1 1 6 LYS CG C -16.055 0.839 -9.311 1.00 . A A . 720 LYS CG 1 1
17 26239 1 1 6 LYS H H -16.936 2.525 -7.116 1.00 . A A . 720 LYS H 1 1
17 26240 1 1 6 LYS HA H -15.849 -0.117 -6.711 1.00 . A A . 720 LYS HA 1 1
17 26241 1 1 6 LYS HB2 H -14.778 2.208 -8.317 1.00 . A A . 720 LYS HB2 1 1
17 26242 1 1 6 LYS HB3 H -14.189 0.559 -8.370 1.00 . A A . 720 LYS HB3 1 1
17 26243 1 1 6 LYS HD2 H -16.477 -1.103 -8.539 1.00 . A A . 720 LYS HD2 1 1
17 26244 1 1 6 LYS HD3 H -17.037 -0.838 -10.189 1.00 . A A . 720 LYS HD3 1 1
17 26245 1 1 6 LYS HE2 H -14.169 -1.176 -9.311 1.00 . A A . 720 LYS HE2 1 1
17 26246 1 1 6 LYS HE3 H -15.148 -2.377 -10.148 1.00 . A A . 720 LYS HE3 1 1
17 26247 1 1 6 LYS HG2 H -17.000 1.265 -9.037 1.00 . A A . 720 LYS HG2 1 1
17 26248 1 1 6 LYS HG3 H -15.717 1.271 -10.240 1.00 . A A . 720 LYS HG3 1 1
17 26249 1 1 6 LYS HZ1 H -13.691 -1.230 -11.679 1.00 . A A . 720 LYS HZ1 1 1
17 26250 1 1 6 LYS HZ2 H -14.341 0.266 -11.241 1.00 . A A . 720 LYS HZ2 1 1
17 26251 1 1 6 LYS HZ3 H -15.302 -0.871 -12.039 1.00 . A A . 720 LYS HZ3 1 1
17 26252 1 1 6 LYS N N -16.783 1.716 -6.585 1.00 . A A . 720 LYS N 1 1
17 26253 1 1 6 LYS NZ N -14.546 -0.749 -11.336 1.00 . A A . 720 LYS NZ 1 1
17 26254 1 1 6 LYS O O -13.903 2.336 -5.871 1.00 . A A . 720 LYS O 1 1
17 26255 1 1 7 PRO C C -11.965 0.261 -4.056 1.00 . A A . 721 PRO C 1 1
17 26256 1 1 7 PRO CA C -13.386 0.685 -3.703 1.00 . A A . 721 PRO CA 1 1
17 26257 1 1 7 PRO CB C -13.955 -0.141 -2.551 1.00 . A A . 721 PRO CB 1 1
17 26258 1 1 7 PRO CD C -14.932 -0.914 -4.645 1.00 . A A . 721 PRO CD 1 1
17 26259 1 1 7 PRO CG C -14.735 -1.257 -3.187 1.00 . A A . 721 PRO CG 1 1
17 26260 1 1 7 PRO HA H -13.387 1.734 -3.436 1.00 . A A . 721 PRO HA 1 1
17 26261 1 1 7 PRO HB2 H -13.144 -0.523 -1.947 1.00 . A A . 721 PRO HB2 1 1
17 26262 1 1 7 PRO HB3 H -14.597 0.486 -1.940 1.00 . A A . 721 PRO HB3 1 1
17 26263 1 1 7 PRO HD2 H -14.435 -1.639 -5.275 1.00 . A A . 721 PRO HD2 1 1
17 26264 1 1 7 PRO HD3 H -15.985 -0.876 -4.880 1.00 . A A . 721 PRO HD3 1 1
17 26265 1 1 7 PRO HG2 H -14.183 -2.182 -3.098 1.00 . A A . 721 PRO HG2 1 1
17 26266 1 1 7 PRO HG3 H -15.693 -1.351 -2.697 1.00 . A A . 721 PRO HG3 1 1
17 26267 1 1 7 PRO N N -14.314 0.414 -4.786 1.00 . A A . 721 PRO N 1 1
17 26268 1 1 7 PRO O O -11.763 -0.657 -4.853 1.00 . A A . 721 PRO O 1 1
17 26269 1 1 8 SER C C -8.732 1.712 -2.988 1.00 . A A . 722 SER C 1 1
17 26270 1 1 8 SER CA C -9.587 0.756 -3.813 1.00 . A A . 722 SER CA 1 1
17 26271 1 1 8 SER CB C -9.402 1.025 -5.312 1.00 . A A . 722 SER CB 1 1
17 26272 1 1 8 SER H H -11.216 1.563 -2.736 1.00 . A A . 722 SER H 1 1
17 26273 1 1 8 SER HA H -9.305 -0.261 -3.588 1.00 . A A . 722 SER HA 1 1
17 26274 1 1 8 SER HB2 H -10.116 0.438 -5.869 1.00 . A A . 722 SER HB2 1 1
17 26275 1 1 8 SER HB3 H -9.573 2.073 -5.506 1.00 . A A . 722 SER HB3 1 1
17 26276 1 1 8 SER HG H -8.155 0.253 -6.613 1.00 . A A . 722 SER HG 1 1
17 26277 1 1 8 SER N N -10.988 0.934 -3.456 1.00 . A A . 722 SER N 1 1
17 26278 1 1 8 SER O O -9.107 2.072 -1.875 1.00 . A A . 722 SER O 1 1
17 26279 1 1 8 SER OG O -8.094 0.687 -5.754 1.00 . A A . 722 SER OG 1 1
17 26280 1 1 9 ALA C C -5.936 3.903 -3.809 1.00 . A A . 723 ALA C 1 1
17 26281 1 1 9 ALA CA C -6.733 3.059 -2.826 1.00 . A A . 723 ALA CA 1 1
17 26282 1 1 9 ALA CB C -5.806 2.320 -1.885 1.00 . A A . 723 ALA CB 1 1
17 26283 1 1 9 ALA H H -7.312 1.779 -4.404 1.00 . A A . 723 ALA H 1 1
17 26284 1 1 9 ALA HA H -7.360 3.708 -2.235 1.00 . A A . 723 ALA HA 1 1
17 26285 1 1 9 ALA HB1 H -5.424 3.005 -1.155 1.00 . A A . 723 ALA HB1 1 1
17 26286 1 1 9 ALA HB2 H -4.985 1.899 -2.444 1.00 . A A . 723 ALA HB2 1 1
17 26287 1 1 9 ALA HB3 H -6.350 1.530 -1.389 1.00 . A A . 723 ALA HB3 1 1
17 26288 1 1 9 ALA N N -7.589 2.121 -3.519 1.00 . A A . 723 ALA N 1 1
17 26289 1 1 9 ALA O O -5.501 3.407 -4.845 1.00 . A A . 723 ALA O 1 1
17 26290 1 1 10 SER C C -3.909 6.744 -3.537 1.00 . A A . 724 SER C 1 1
17 26291 1 1 10 SER CA C -5.006 6.074 -4.342 1.00 . A A . 724 SER CA 1 1
17 26292 1 1 10 SER CB C -5.943 7.124 -4.946 1.00 . A A . 724 SER CB 1 1
17 26293 1 1 10 SER H H -6.070 5.505 -2.616 1.00 . A A . 724 SER H 1 1
17 26294 1 1 10 SER HA H -4.560 5.492 -5.135 1.00 . A A . 724 SER HA 1 1
17 26295 1 1 10 SER HB2 H -6.731 6.628 -5.491 1.00 . A A . 724 SER HB2 1 1
17 26296 1 1 10 SER HB3 H -6.373 7.717 -4.151 1.00 . A A . 724 SER HB3 1 1
17 26297 1 1 10 SER HG H -5.774 8.105 -6.635 1.00 . A A . 724 SER HG 1 1
17 26298 1 1 10 SER N N -5.738 5.170 -3.479 1.00 . A A . 724 SER N 1 1
17 26299 1 1 10 SER O O -4.169 7.652 -2.742 1.00 . A A . 724 SER O 1 1
17 26300 1 1 10 SER OG O -5.249 7.987 -5.834 1.00 . A A . 724 SER OG 1 1
17 26301 1 1 11 LEU C C -1.320 8.233 -3.197 1.00 . A A . 725 LEU C 1 1
17 26302 1 1 11 LEU CA C -1.582 6.761 -2.935 1.00 . A A . 725 LEU CA 1 1
17 26303 1 1 11 LEU CB C -0.343 5.945 -3.235 1.00 . A A . 725 LEU CB 1 1
17 26304 1 1 11 LEU CD1 C 0.744 3.742 -3.483 1.00 . A A . 725 LEU CD1 1 1
17 26305 1 1 11 LEU CD2 C -1.296 3.904 -2.115 1.00 . A A . 725 LEU CD2 1 1
17 26306 1 1 11 LEU CG C -0.573 4.437 -3.335 1.00 . A A . 725 LEU CG 1 1
17 26307 1 1 11 LEU H H -2.522 5.573 -4.377 1.00 . A A . 725 LEU H 1 1
17 26308 1 1 11 LEU HA H -1.835 6.635 -1.896 1.00 . A A . 725 LEU HA 1 1
17 26309 1 1 11 LEU HB2 H 0.079 6.291 -4.167 1.00 . A A . 725 LEU HB2 1 1
17 26310 1 1 11 LEU HB3 H 0.364 6.124 -2.445 1.00 . A A . 725 LEU HB3 1 1
17 26311 1 1 11 LEU HD11 H 1.397 4.095 -2.708 1.00 . A A . 725 LEU HD11 1 1
17 26312 1 1 11 LEU HD12 H 1.168 3.970 -4.450 1.00 . A A . 725 LEU HD12 1 1
17 26313 1 1 11 LEU HD13 H 0.607 2.676 -3.386 1.00 . A A . 725 LEU HD13 1 1
17 26314 1 1 11 LEU HD21 H -2.190 4.487 -1.950 1.00 . A A . 725 LEU HD21 1 1
17 26315 1 1 11 LEU HD22 H -0.650 3.979 -1.251 1.00 . A A . 725 LEU HD22 1 1
17 26316 1 1 11 LEU HD23 H -1.564 2.871 -2.276 1.00 . A A . 725 LEU HD23 1 1
17 26317 1 1 11 LEU HG H -1.171 4.219 -4.208 1.00 . A A . 725 LEU HG 1 1
17 26318 1 1 11 LEU N N -2.687 6.277 -3.715 1.00 . A A . 725 LEU N 1 1
17 26319 1 1 11 LEU O O -1.527 8.740 -4.301 1.00 . A A . 725 LEU O 1 1
17 26320 1 1 12 LYS C C 0.849 10.615 -2.409 1.00 . A A . 726 LYS C 1 1
17 26321 1 1 12 LYS CA C -0.633 10.340 -2.206 1.00 . A A . 726 LYS CA 1 1
17 26322 1 1 12 LYS CB C -1.114 10.996 -0.914 1.00 . A A . 726 LYS CB 1 1
17 26323 1 1 12 LYS CD C -3.103 11.475 0.552 1.00 . A A . 726 LYS CD 1 1
17 26324 1 1 12 LYS CE C -3.466 12.832 -0.022 1.00 . A A . 726 LYS CE 1 1
17 26325 1 1 12 LYS CG C -2.515 10.570 -0.516 1.00 . A A . 726 LYS CG 1 1
17 26326 1 1 12 LYS H H -0.683 8.414 -1.326 1.00 . A A . 726 LYS H 1 1
17 26327 1 1 12 LYS HA H -1.191 10.751 -3.031 1.00 . A A . 726 LYS HA 1 1
17 26328 1 1 12 LYS HB2 H -0.439 10.732 -0.117 1.00 . A A . 726 LYS HB2 1 1
17 26329 1 1 12 LYS HB3 H -1.108 12.064 -1.043 1.00 . A A . 726 LYS HB3 1 1
17 26330 1 1 12 LYS HD2 H -3.992 11.014 0.955 1.00 . A A . 726 LYS HD2 1 1
17 26331 1 1 12 LYS HD3 H -2.374 11.609 1.338 1.00 . A A . 726 LYS HD3 1 1
17 26332 1 1 12 LYS HE2 H -2.584 13.262 -0.474 1.00 . A A . 726 LYS HE2 1 1
17 26333 1 1 12 LYS HE3 H -4.222 12.692 -0.782 1.00 . A A . 726 LYS HE3 1 1
17 26334 1 1 12 LYS HG2 H -3.151 10.599 -1.387 1.00 . A A . 726 LYS HG2 1 1
17 26335 1 1 12 LYS HG3 H -2.472 9.563 -0.139 1.00 . A A . 726 LYS HG3 1 1
17 26336 1 1 12 LYS HZ1 H -4.854 13.376 1.452 1.00 . A A . 726 LYS HZ1 1 1
17 26337 1 1 12 LYS HZ2 H -4.210 14.686 0.591 1.00 . A A . 726 LYS HZ2 1 1
17 26338 1 1 12 LYS HZ3 H -3.275 13.902 1.761 1.00 . A A . 726 LYS HZ3 1 1
17 26339 1 1 12 LYS N N -0.872 8.907 -2.160 1.00 . A A . 726 LYS N 1 1
17 26340 1 1 12 LYS NZ N -3.987 13.762 1.016 1.00 . A A . 726 LYS NZ 1 1
17 26341 1 1 12 LYS O O 1.246 11.726 -2.754 1.00 . A A . 726 LYS O 1 1
17 26342 1 1 13 LEU C C 3.435 9.944 -3.828 1.00 . A A . 727 LEU C 1 1
17 26343 1 1 13 LEU CA C 3.103 9.695 -2.359 1.00 . A A . 727 LEU CA 1 1
17 26344 1 1 13 LEU CB C 3.799 8.426 -1.852 1.00 . A A . 727 LEU CB 1 1
17 26345 1 1 13 LEU CD1 C 6.016 9.541 -1.493 1.00 . A A . 727 LEU CD1 1 1
17 26346 1 1 13 LEU CD2 C 5.864 7.054 -1.597 1.00 . A A . 727 LEU CD2 1 1
17 26347 1 1 13 LEU CG C 5.300 8.357 -2.121 1.00 . A A . 727 LEU CG 1 1
17 26348 1 1 13 LEU H H 1.280 8.737 -1.886 1.00 . A A . 727 LEU H 1 1
17 26349 1 1 13 LEU HA H 3.444 10.539 -1.776 1.00 . A A . 727 LEU HA 1 1
17 26350 1 1 13 LEU HB2 H 3.647 8.366 -0.786 1.00 . A A . 727 LEU HB2 1 1
17 26351 1 1 13 LEU HB3 H 3.336 7.561 -2.312 1.00 . A A . 727 LEU HB3 1 1
17 26352 1 1 13 LEU HD11 H 5.698 10.449 -1.985 1.00 . A A . 727 LEU HD11 1 1
17 26353 1 1 13 LEU HD12 H 7.083 9.421 -1.609 1.00 . A A . 727 LEU HD12 1 1
17 26354 1 1 13 LEU HD13 H 5.771 9.594 -0.443 1.00 . A A . 727 LEU HD13 1 1
17 26355 1 1 13 LEU HD21 H 5.257 6.234 -1.946 1.00 . A A . 727 LEU HD21 1 1
17 26356 1 1 13 LEU HD22 H 5.863 7.068 -0.518 1.00 . A A . 727 LEU HD22 1 1
17 26357 1 1 13 LEU HD23 H 6.873 6.930 -1.956 1.00 . A A . 727 LEU HD23 1 1
17 26358 1 1 13 LEU HG H 5.472 8.390 -3.188 1.00 . A A . 727 LEU HG 1 1
17 26359 1 1 13 LEU N N 1.662 9.589 -2.179 1.00 . A A . 727 LEU N 1 1
17 26360 1 1 13 LEU O O 2.911 9.269 -4.710 1.00 . A A . 727 LEU O 1 1
17 26361 1 1 14 HIS C C 5.923 10.827 -5.943 1.00 . A A . 728 HIS C 1 1
17 26362 1 1 14 HIS CA C 4.576 11.348 -5.442 1.00 . A A . 728 HIS CA 1 1
17 26363 1 1 14 HIS CB C 4.548 12.877 -5.516 1.00 . A A . 728 HIS CB 1 1
17 26364 1 1 14 HIS CD2 C 5.206 13.618 -7.916 1.00 . A A . 728 HIS CD2 1 1
17 26365 1 1 14 HIS CE1 C 3.237 14.294 -8.593 1.00 . A A . 728 HIS CE1 1 1
17 26366 1 1 14 HIS CG C 4.339 13.419 -6.898 1.00 . A A . 728 HIS CG 1 1
17 26367 1 1 14 HIS H H 4.738 11.376 -3.332 1.00 . A A . 728 HIS H 1 1
17 26368 1 1 14 HIS HA H 3.798 10.956 -6.073 1.00 . A A . 728 HIS HA 1 1
17 26369 1 1 14 HIS HB2 H 3.752 13.245 -4.890 1.00 . A A . 728 HIS HB2 1 1
17 26370 1 1 14 HIS HB3 H 5.489 13.261 -5.149 1.00 . A A . 728 HIS HB3 1 1
17 26371 1 1 14 HIS HD1 H 2.270 13.831 -6.846 1.00 . A A . 728 HIS HD1 1 1
17 26372 1 1 14 HIS HD2 H 6.259 13.379 -7.915 1.00 . A A . 728 HIS HD2 1 1
17 26373 1 1 14 HIS HE1 H 2.442 14.694 -9.203 1.00 . A A . 728 HIS HE1 1 1
17 26374 1 1 14 HIS HE2 H 4.889 14.524 -9.783 1.00 . A A . 728 HIS HE2 1 1
17 26375 1 1 14 HIS N N 4.296 10.920 -4.080 1.00 . A A . 728 HIS N 1 1
17 26376 1 1 14 HIS ND1 N 3.113 13.852 -7.355 1.00 . A A . 728 HIS ND1 1 1
17 26377 1 1 14 HIS NE2 N 4.498 14.162 -8.956 1.00 . A A . 728 HIS NE2 1 1
17 26378 1 1 14 HIS O O 6.117 10.655 -7.145 1.00 . A A . 728 HIS O 1 1
17 26379 1 1 15 HIS C C 8.624 8.856 -4.847 1.00 . A A . 729 HIS C 1 1
17 26380 1 1 15 HIS CA C 8.209 10.203 -5.425 1.00 . A A . 729 HIS CA 1 1
17 26381 1 1 15 HIS CB C 9.213 11.279 -4.991 1.00 . A A . 729 HIS CB 1 1
17 26382 1 1 15 HIS CD2 C 8.386 11.936 -2.641 1.00 . A A . 729 HIS CD2 1 1
17 26383 1 1 15 HIS CE1 C 10.179 11.427 -1.495 1.00 . A A . 729 HIS CE1 1 1
17 26384 1 1 15 HIS CG C 9.298 11.465 -3.510 1.00 . A A . 729 HIS CG 1 1
17 26385 1 1 15 HIS H H 6.611 10.598 -4.081 1.00 . A A . 729 HIS H 1 1
17 26386 1 1 15 HIS HA H 8.222 10.137 -6.497 1.00 . A A . 729 HIS HA 1 1
17 26387 1 1 15 HIS HB2 H 10.194 11.007 -5.346 1.00 . A A . 729 HIS HB2 1 1
17 26388 1 1 15 HIS HB3 H 8.928 12.223 -5.430 1.00 . A A . 729 HIS HB3 1 1
17 26389 1 1 15 HIS HD1 H 11.260 10.784 -3.112 1.00 . A A . 729 HIS HD1 1 1
17 26390 1 1 15 HIS HD2 H 7.385 12.259 -2.889 1.00 . A A . 729 HIS HD2 1 1
17 26391 1 1 15 HIS HE1 H 10.870 11.284 -0.678 1.00 . A A . 729 HIS HE1 1 1
17 26392 1 1 15 HIS HE2 H 8.474 12.048 -0.547 1.00 . A A . 729 HIS HE2 1 1
17 26393 1 1 15 HIS N N 6.848 10.568 -5.030 1.00 . A A . 729 HIS N 1 1
17 26394 1 1 15 HIS ND1 N 10.415 11.155 -2.764 1.00 . A A . 729 HIS ND1 1 1
17 26395 1 1 15 HIS NE2 N 8.952 11.903 -1.393 1.00 . A A . 729 HIS NE2 1 1
17 26396 1 1 15 HIS O O 7.910 8.272 -4.032 1.00 . A A . 729 HIS O 1 1
17 26397 1 1 16 ASP C C 10.894 7.359 -3.368 1.00 . A A . 730 ASP C 1 1
17 26398 1 1 16 ASP CA C 10.358 7.139 -4.770 1.00 . A A . 730 ASP CA 1 1
17 26399 1 1 16 ASP CB C 11.503 6.649 -5.668 1.00 . A A . 730 ASP CB 1 1
17 26400 1 1 16 ASP CG C 11.154 6.642 -7.141 1.00 . A A . 730 ASP CG 1 1
17 26401 1 1 16 ASP H H 10.289 8.892 -5.947 1.00 . A A . 730 ASP H 1 1
17 26402 1 1 16 ASP HA H 9.578 6.392 -4.741 1.00 . A A . 730 ASP HA 1 1
17 26403 1 1 16 ASP HB2 H 12.357 7.294 -5.528 1.00 . A A . 730 ASP HB2 1 1
17 26404 1 1 16 ASP HB3 H 11.770 5.643 -5.377 1.00 . A A . 730 ASP HB3 1 1
17 26405 1 1 16 ASP N N 9.791 8.385 -5.273 1.00 . A A . 730 ASP N 1 1
17 26406 1 1 16 ASP O O 11.471 8.407 -3.074 1.00 . A A . 730 ASP O 1 1
17 26407 1 1 16 ASP OD1 O 10.505 5.683 -7.605 1.00 . A A . 730 ASP OD1 1 1
17 26408 1 1 16 ASP OD2 O 11.533 7.600 -7.846 1.00 . A A . 730 ASP OD2 1 1
17 26409 1 1 17 LEU C C 12.606 6.078 -0.997 1.00 . A A . 731 LEU C 1 1
17 26410 1 1 17 LEU CA C 11.149 6.483 -1.131 1.00 . A A . 731 LEU CA 1 1
17 26411 1 1 17 LEU CB C 10.255 5.632 -0.239 1.00 . A A . 731 LEU CB 1 1
17 26412 1 1 17 LEU CD1 C 7.902 5.226 0.548 1.00 . A A . 731 LEU CD1 1 1
17 26413 1 1 17 LEU CD2 C 8.923 7.497 0.754 1.00 . A A . 731 LEU CD2 1 1
17 26414 1 1 17 LEU CG C 8.869 6.221 -0.068 1.00 . A A . 731 LEU CG 1 1
17 26415 1 1 17 LEU H H 10.227 5.570 -2.800 1.00 . A A . 731 LEU H 1 1
17 26416 1 1 17 LEU HA H 11.044 7.514 -0.834 1.00 . A A . 731 LEU HA 1 1
17 26417 1 1 17 LEU HB2 H 10.160 4.657 -0.679 1.00 . A A . 731 LEU HB2 1 1
17 26418 1 1 17 LEU HB3 H 10.709 5.531 0.723 1.00 . A A . 731 LEU HB3 1 1
17 26419 1 1 17 LEU HD11 H 8.388 4.701 1.349 1.00 . A A . 731 LEU HD11 1 1
17 26420 1 1 17 LEU HD12 H 7.578 4.525 -0.203 1.00 . A A . 731 LEU HD12 1 1
17 26421 1 1 17 LEU HD13 H 7.044 5.755 0.935 1.00 . A A . 731 LEU HD13 1 1
17 26422 1 1 17 LEU HD21 H 9.398 7.292 1.699 1.00 . A A . 731 LEU HD21 1 1
17 26423 1 1 17 LEU HD22 H 7.919 7.857 0.927 1.00 . A A . 731 LEU HD22 1 1
17 26424 1 1 17 LEU HD23 H 9.487 8.247 0.221 1.00 . A A . 731 LEU HD23 1 1
17 26425 1 1 17 LEU HG H 8.510 6.473 -1.042 1.00 . A A . 731 LEU HG 1 1
17 26426 1 1 17 LEU N N 10.698 6.383 -2.506 1.00 . A A . 731 LEU N 1 1
17 26427 1 1 17 LEU O O 12.929 4.897 -0.964 1.00 . A A . 731 LEU O 1 1
17 26428 1 1 18 LYS C C 15.269 6.445 0.620 1.00 . A A . 732 LYS C 1 1
17 26429 1 1 18 LYS CA C 14.910 6.839 -0.807 1.00 . A A . 732 LYS CA 1 1
17 26430 1 1 18 LYS CB C 15.684 8.095 -1.211 1.00 . A A . 732 LYS CB 1 1
17 26431 1 1 18 LYS CD C 16.065 7.490 -3.629 1.00 . A A . 732 LYS CD 1 1
17 26432 1 1 18 LYS CE C 17.584 7.444 -3.544 1.00 . A A . 732 LYS CE 1 1
17 26433 1 1 18 LYS CG C 15.476 8.507 -2.660 1.00 . A A . 732 LYS CG 1 1
17 26434 1 1 18 LYS H H 13.147 7.996 -0.962 1.00 . A A . 732 LYS H 1 1
17 26435 1 1 18 LYS HA H 15.175 6.032 -1.472 1.00 . A A . 732 LYS HA 1 1
17 26436 1 1 18 LYS HB2 H 15.374 8.915 -0.579 1.00 . A A . 732 LYS HB2 1 1
17 26437 1 1 18 LYS HB3 H 16.737 7.917 -1.058 1.00 . A A . 732 LYS HB3 1 1
17 26438 1 1 18 LYS HD2 H 15.673 6.513 -3.392 1.00 . A A . 732 LYS HD2 1 1
17 26439 1 1 18 LYS HD3 H 15.777 7.759 -4.635 1.00 . A A . 732 LYS HD3 1 1
17 26440 1 1 18 LYS HE2 H 17.867 7.251 -2.522 1.00 . A A . 732 LYS HE2 1 1
17 26441 1 1 18 LYS HE3 H 17.941 6.641 -4.173 1.00 . A A . 732 LYS HE3 1 1
17 26442 1 1 18 LYS HG2 H 14.418 8.595 -2.851 1.00 . A A . 732 LYS HG2 1 1
17 26443 1 1 18 LYS HG3 H 15.955 9.461 -2.823 1.00 . A A . 732 LYS HG3 1 1
17 26444 1 1 18 LYS HZ1 H 19.248 8.633 -3.961 1.00 . A A . 732 LYS HZ1 1 1
17 26445 1 1 18 LYS HZ2 H 17.927 9.492 -3.352 1.00 . A A . 732 LYS HZ2 1 1
17 26446 1 1 18 LYS HZ3 H 17.913 8.949 -4.952 1.00 . A A . 732 LYS HZ3 1 1
17 26447 1 1 18 LYS N N 13.478 7.073 -0.930 1.00 . A A . 732 LYS N 1 1
17 26448 1 1 18 LYS NZ N 18.210 8.718 -3.983 1.00 . A A . 732 LYS NZ 1 1
17 26449 1 1 18 LYS O O 15.148 7.251 1.545 1.00 . A A . 732 LYS O 1 1
17 26450 1 1 19 LEU C C 17.484 4.178 2.122 1.00 . A A . 733 LEU C 1 1
17 26451 1 1 19 LEU CA C 16.056 4.693 2.105 1.00 . A A . 733 LEU CA 1 1
17 26452 1 1 19 LEU CB C 15.141 3.533 2.491 1.00 . A A . 733 LEU CB 1 1
17 26453 1 1 19 LEU CD1 C 12.907 2.521 2.741 1.00 . A A . 733 LEU CD1 1 1
17 26454 1 1 19 LEU CD2 C 13.244 4.916 3.355 1.00 . A A . 733 LEU CD2 1 1
17 26455 1 1 19 LEU CG C 13.649 3.797 2.408 1.00 . A A . 733 LEU CG 1 1
17 26456 1 1 19 LEU H H 15.771 4.610 0.012 1.00 . A A . 733 LEU H 1 1
17 26457 1 1 19 LEU HA H 15.950 5.489 2.826 1.00 . A A . 733 LEU HA 1 1
17 26458 1 1 19 LEU HB2 H 15.371 2.695 1.851 1.00 . A A . 733 LEU HB2 1 1
17 26459 1 1 19 LEU HB3 H 15.365 3.251 3.508 1.00 . A A . 733 LEU HB3 1 1
17 26460 1 1 19 LEU HD11 H 12.231 2.708 3.557 1.00 . A A . 733 LEU HD11 1 1
17 26461 1 1 19 LEU HD12 H 13.613 1.756 3.027 1.00 . A A . 733 LEU HD12 1 1
17 26462 1 1 19 LEU HD13 H 12.349 2.192 1.879 1.00 . A A . 733 LEU HD13 1 1
17 26463 1 1 19 LEU HD21 H 13.777 5.816 3.096 1.00 . A A . 733 LEU HD21 1 1
17 26464 1 1 19 LEU HD22 H 13.486 4.633 4.369 1.00 . A A . 733 LEU HD22 1 1
17 26465 1 1 19 LEU HD23 H 12.182 5.089 3.273 1.00 . A A . 733 LEU HD23 1 1
17 26466 1 1 19 LEU HG H 13.390 4.089 1.399 1.00 . A A . 733 LEU HG 1 1
17 26467 1 1 19 LEU N N 15.700 5.206 0.792 1.00 . A A . 733 LEU N 1 1
17 26468 1 1 19 LEU O O 18.051 3.840 1.079 1.00 . A A . 733 LEU O 1 1
17 26469 1 1 20 CYS C C 18.976 2.126 4.285 1.00 . A A . 734 CYS C 1 1
17 26470 1 1 20 CYS CA C 19.291 3.403 3.529 1.00 . A A . 734 CYS CA 1 1
17 26471 1 1 20 CYS CB C 20.307 4.275 4.277 1.00 . A A . 734 CYS CB 1 1
17 26472 1 1 20 CYS H H 17.596 4.519 4.077 1.00 . A A . 734 CYS H 1 1
17 26473 1 1 20 CYS HA H 19.698 3.131 2.560 1.00 . A A . 734 CYS HA 1 1
17 26474 1 1 20 CYS HB2 H 21.190 3.686 4.481 1.00 . A A . 734 CYS HB2 1 1
17 26475 1 1 20 CYS HB3 H 20.580 5.110 3.648 1.00 . A A . 734 CYS HB3 1 1
17 26476 1 1 20 CYS HG H 18.514 4.442 6.086 1.00 . A A . 734 CYS HG 1 1
17 26477 1 1 20 CYS N N 18.047 4.106 3.312 1.00 . A A . 734 CYS N 1 1
17 26478 1 1 20 CYS O O 17.805 1.796 4.475 1.00 . A A . 734 CYS O 1 1
17 26479 1 1 20 CYS SG S 19.725 4.940 5.853 1.00 . A A . 734 CYS SG 1 1
17 26480 1 1 21 LEU C C 19.104 0.177 6.626 1.00 . A A . 735 LEU C 1 1
17 26481 1 1 21 LEU CA C 19.748 0.085 5.254 1.00 . A A . 735 LEU CA 1 1
17 26482 1 1 21 LEU CB C 21.027 -0.705 5.343 1.00 . A A . 735 LEU CB 1 1
17 26483 1 1 21 LEU CD1 C 20.924 -2.522 3.670 1.00 . A A . 735 LEU CD1 1 1
17 26484 1 1 21 LEU CD2 C 21.860 -2.984 5.923 1.00 . A A . 735 LEU CD2 1 1
17 26485 1 1 21 LEU CG C 20.846 -2.197 5.135 1.00 . A A . 735 LEU CG 1 1
17 26486 1 1 21 LEU H H 20.893 1.746 4.659 1.00 . A A . 735 LEU H 1 1
17 26487 1 1 21 LEU HA H 19.077 -0.431 4.595 1.00 . A A . 735 LEU HA 1 1
17 26488 1 1 21 LEU HB2 H 21.716 -0.331 4.601 1.00 . A A . 735 LEU HB2 1 1
17 26489 1 1 21 LEU HB3 H 21.444 -0.547 6.305 1.00 . A A . 735 LEU HB3 1 1
17 26490 1 1 21 LEU HD11 H 21.828 -2.102 3.265 1.00 . A A . 735 LEU HD11 1 1
17 26491 1 1 21 LEU HD12 H 20.070 -2.099 3.160 1.00 . A A . 735 LEU HD12 1 1
17 26492 1 1 21 LEU HD13 H 20.933 -3.592 3.537 1.00 . A A . 735 LEU HD13 1 1
17 26493 1 1 21 LEU HD21 H 21.521 -3.054 6.936 1.00 . A A . 735 LEU HD21 1 1
17 26494 1 1 21 LEU HD22 H 22.813 -2.478 5.894 1.00 . A A . 735 LEU HD22 1 1
17 26495 1 1 21 LEU HD23 H 21.960 -3.973 5.503 1.00 . A A . 735 LEU HD23 1 1
17 26496 1 1 21 LEU HG H 19.861 -2.480 5.481 1.00 . A A . 735 LEU HG 1 1
17 26497 1 1 21 LEU N N 19.985 1.396 4.705 1.00 . A A . 735 LEU N 1 1
17 26498 1 1 21 LEU O O 19.331 1.130 7.373 1.00 . A A . 735 LEU O 1 1
17 26499 1 1 22 GLY C C 16.434 0.118 8.273 1.00 . A A . 736 GLY C 1 1
17 26500 1 1 22 GLY CA C 17.606 -0.841 8.223 1.00 . A A . 736 GLY CA 1 1
17 26501 1 1 22 GLY H H 18.171 -1.551 6.297 1.00 . A A . 736 GLY H 1 1
17 26502 1 1 22 GLY HA2 H 17.247 -1.838 8.416 1.00 . A A . 736 GLY HA2 1 1
17 26503 1 1 22 GLY HA3 H 18.307 -0.569 8.998 1.00 . A A . 736 GLY HA3 1 1
17 26504 1 1 22 GLY N N 18.292 -0.817 6.940 1.00 . A A . 736 GLY N 1 1
17 26505 1 1 22 GLY O O 15.863 0.355 9.334 1.00 . A A . 736 GLY O 1 1
17 26506 1 1 23 ASP C C 13.634 1.024 6.733 1.00 . A A . 737 ASP C 1 1
17 26507 1 1 23 ASP CA C 14.987 1.650 7.058 1.00 . A A . 737 ASP CA 1 1
17 26508 1 1 23 ASP CB C 15.289 2.726 6.016 1.00 . A A . 737 ASP CB 1 1
17 26509 1 1 23 ASP CG C 15.822 4.000 6.629 1.00 . A A . 737 ASP CG 1 1
17 26510 1 1 23 ASP H H 16.567 0.438 6.307 1.00 . A A . 737 ASP H 1 1
17 26511 1 1 23 ASP HA H 14.920 2.124 8.025 1.00 . A A . 737 ASP HA 1 1
17 26512 1 1 23 ASP HB2 H 16.027 2.348 5.324 1.00 . A A . 737 ASP HB2 1 1
17 26513 1 1 23 ASP HB3 H 14.384 2.958 5.476 1.00 . A A . 737 ASP HB3 1 1
17 26514 1 1 23 ASP N N 16.073 0.671 7.124 1.00 . A A . 737 ASP N 1 1
17 26515 1 1 23 ASP O O 13.548 -0.057 6.142 1.00 . A A . 737 ASP O 1 1
17 26516 1 1 23 ASP OD1 O 15.048 4.707 7.305 1.00 . A A . 737 ASP OD1 1 1
17 26517 1 1 23 ASP OD2 O 17.009 4.317 6.425 1.00 . A A . 737 ASP OD2 1 1
17 26518 1 1 24 HIS C C 10.658 2.710 6.096 1.00 . A A . 738 HIS C 1 1
17 26519 1 1 24 HIS CA C 11.211 1.444 6.748 1.00 . A A . 738 HIS CA 1 1
17 26520 1 1 24 HIS CB C 10.347 1.032 7.957 1.00 . A A . 738 HIS CB 1 1
17 26521 1 1 24 HIS CD2 C 8.795 2.899 8.897 1.00 . A A . 738 HIS CD2 1 1
17 26522 1 1 24 HIS CE1 C 10.115 3.643 10.480 1.00 . A A . 738 HIS CE1 1 1
17 26523 1 1 24 HIS CG C 9.937 2.164 8.858 1.00 . A A . 738 HIS CG 1 1
17 26524 1 1 24 HIS H H 12.744 2.469 7.768 1.00 . A A . 738 HIS H 1 1
17 26525 1 1 24 HIS HA H 11.227 0.644 6.020 1.00 . A A . 738 HIS HA 1 1
17 26526 1 1 24 HIS HB2 H 9.446 0.561 7.597 1.00 . A A . 738 HIS HB2 1 1
17 26527 1 1 24 HIS HB3 H 10.900 0.321 8.553 1.00 . A A . 738 HIS HB3 1 1
17 26528 1 1 24 HIS HD1 H 11.639 2.331 10.094 1.00 . A A . 738 HIS HD1 1 1
17 26529 1 1 24 HIS HD2 H 7.932 2.786 8.248 1.00 . A A . 738 HIS HD2 1 1
17 26530 1 1 24 HIS HE1 H 10.502 4.213 11.310 1.00 . A A . 738 HIS HE1 1 1
17 26531 1 1 24 HIS HE2 H 8.294 4.521 10.136 1.00 . A A . 738 HIS HE2 1 1
17 26532 1 1 24 HIS N N 12.584 1.724 7.156 1.00 . A A . 738 HIS N 1 1
17 26533 1 1 24 HIS ND1 N 10.740 2.657 9.864 1.00 . A A . 738 HIS ND1 1 1
17 26534 1 1 24 HIS NE2 N 8.935 3.810 9.912 1.00 . A A . 738 HIS NE2 1 1
17 26535 1 1 24 HIS O O 11.393 3.685 5.944 1.00 . A A . 738 HIS O 1 1
17 26536 1 1 25 SER C C 7.352 4.124 5.497 1.00 . A A . 739 SER C 1 1
17 26537 1 1 25 SER CA C 8.812 3.928 5.122 1.00 . A A . 739 SER CA 1 1
17 26538 1 1 25 SER CB C 8.937 3.888 3.603 1.00 . A A . 739 SER CB 1 1
17 26539 1 1 25 SER H H 8.826 1.923 5.849 1.00 . A A . 739 SER H 1 1
17 26540 1 1 25 SER HA H 9.375 4.773 5.489 1.00 . A A . 739 SER HA 1 1
17 26541 1 1 25 SER HB2 H 8.439 3.009 3.225 1.00 . A A . 739 SER HB2 1 1
17 26542 1 1 25 SER HB3 H 8.474 4.770 3.189 1.00 . A A . 739 SER HB3 1 1
17 26543 1 1 25 SER HG H 10.853 3.932 3.978 1.00 . A A . 739 SER HG 1 1
17 26544 1 1 25 SER N N 9.388 2.724 5.723 1.00 . A A . 739 SER N 1 1
17 26545 1 1 25 SER O O 6.749 3.297 6.180 1.00 . A A . 739 SER O 1 1
17 26546 1 1 25 SER OG O 10.286 3.851 3.201 1.00 . A A . 739 SER OG 1 1
17 26547 1 1 26 SER C C 4.830 6.245 4.007 1.00 . A A . 740 SER C 1 1
17 26548 1 1 26 SER CA C 5.402 5.559 5.247 1.00 . A A . 740 SER CA 1 1
17 26549 1 1 26 SER CB C 5.239 6.443 6.488 1.00 . A A . 740 SER CB 1 1
17 26550 1 1 26 SER H H 7.358 5.878 4.544 1.00 . A A . 740 SER H 1 1
17 26551 1 1 26 SER HA H 4.874 4.631 5.405 1.00 . A A . 740 SER HA 1 1
17 26552 1 1 26 SER HB2 H 4.248 6.871 6.495 1.00 . A A . 740 SER HB2 1 1
17 26553 1 1 26 SER HB3 H 5.378 5.842 7.375 1.00 . A A . 740 SER HB3 1 1
17 26554 1 1 26 SER HG H 6.154 7.973 5.658 1.00 . A A . 740 SER HG 1 1
17 26555 1 1 26 SER N N 6.799 5.241 5.041 1.00 . A A . 740 SER N 1 1
17 26556 1 1 26 SER O O 5.177 7.385 3.691 1.00 . A A . 740 SER O 1 1
17 26557 1 1 26 SER OG O 6.190 7.498 6.500 1.00 . A A . 740 SER OG 1 1
17 26558 1 1 27 VAL C C 1.886 6.409 2.391 1.00 . A A . 741 VAL C 1 1
17 26559 1 1 27 VAL CA C 3.336 6.042 2.096 1.00 . A A . 741 VAL CA 1 1
17 26560 1 1 27 VAL CB C 3.406 5.018 0.939 1.00 . A A . 741 VAL CB 1 1
17 26561 1 1 27 VAL CG1 C 2.984 3.636 1.400 1.00 . A A . 741 VAL CG1 1 1
17 26562 1 1 27 VAL CG2 C 2.544 5.465 -0.232 1.00 . A A . 741 VAL CG2 1 1
17 26563 1 1 27 VAL H H 3.717 4.636 3.626 1.00 . A A . 741 VAL H 1 1
17 26564 1 1 27 VAL HA H 3.869 6.934 1.783 1.00 . A A . 741 VAL HA 1 1
17 26565 1 1 27 VAL HB H 4.429 4.966 0.600 1.00 . A A . 741 VAL HB 1 1
17 26566 1 1 27 VAL HG11 H 3.558 3.354 2.270 1.00 . A A . 741 VAL HG11 1 1
17 26567 1 1 27 VAL HG12 H 3.156 2.928 0.607 1.00 . A A . 741 VAL HG12 1 1
17 26568 1 1 27 VAL HG13 H 1.934 3.647 1.649 1.00 . A A . 741 VAL HG13 1 1
17 26569 1 1 27 VAL HG21 H 1.509 5.502 0.079 1.00 . A A . 741 VAL HG21 1 1
17 26570 1 1 27 VAL HG22 H 2.650 4.764 -1.046 1.00 . A A . 741 VAL HG22 1 1
17 26571 1 1 27 VAL HG23 H 2.858 6.445 -0.558 1.00 . A A . 741 VAL HG23 1 1
17 26572 1 1 27 VAL N N 3.967 5.531 3.301 1.00 . A A . 741 VAL N 1 1
17 26573 1 1 27 VAL O O 1.074 5.556 2.748 1.00 . A A . 741 VAL O 1 1
17 26574 1 1 28 PRO C C -0.726 7.797 1.366 1.00 . A A . 742 PRO C 1 1
17 26575 1 1 28 PRO CA C 0.197 8.162 2.520 1.00 . A A . 742 PRO CA 1 1
17 26576 1 1 28 PRO CB C 0.342 9.682 2.649 1.00 . A A . 742 PRO CB 1 1
17 26577 1 1 28 PRO CD C 2.444 8.778 1.877 1.00 . A A . 742 PRO CD 1 1
17 26578 1 1 28 PRO CG C 1.800 9.989 2.481 1.00 . A A . 742 PRO CG 1 1
17 26579 1 1 28 PRO HA H -0.198 7.760 3.432 1.00 . A A . 742 PRO HA 1 1
17 26580 1 1 28 PRO HB2 H -0.251 10.160 1.892 1.00 . A A . 742 PRO HB2 1 1
17 26581 1 1 28 PRO HB3 H -0.009 9.990 3.622 1.00 . A A . 742 PRO HB3 1 1
17 26582 1 1 28 PRO HD2 H 2.487 8.868 0.802 1.00 . A A . 742 PRO HD2 1 1
17 26583 1 1 28 PRO HD3 H 3.432 8.632 2.287 1.00 . A A . 742 PRO HD3 1 1
17 26584 1 1 28 PRO HG2 H 1.923 10.833 1.819 1.00 . A A . 742 PRO HG2 1 1
17 26585 1 1 28 PRO HG3 H 2.239 10.202 3.444 1.00 . A A . 742 PRO HG3 1 1
17 26586 1 1 28 PRO N N 1.548 7.692 2.275 1.00 . A A . 742 PRO N 1 1
17 26587 1 1 28 PRO O O -0.371 7.993 0.206 1.00 . A A . 742 PRO O 1 1
17 26588 1 1 29 VAL C C -4.257 7.345 0.973 1.00 . A A . 743 VAL C 1 1
17 26589 1 1 29 VAL CA C -2.843 6.871 0.644 1.00 . A A . 743 VAL CA 1 1
17 26590 1 1 29 VAL CB C -2.867 5.361 0.368 1.00 . A A . 743 VAL CB 1 1
17 26591 1 1 29 VAL CG1 C -2.868 4.569 1.652 1.00 . A A . 743 VAL CG1 1 1
17 26592 1 1 29 VAL CG2 C -4.058 4.998 -0.497 1.00 . A A . 743 VAL CG2 1 1
17 26593 1 1 29 VAL H H -2.080 7.012 2.614 1.00 . A A . 743 VAL H 1 1
17 26594 1 1 29 VAL HA H -2.528 7.348 -0.265 1.00 . A A . 743 VAL HA 1 1
17 26595 1 1 29 VAL HB H -1.977 5.104 -0.170 1.00 . A A . 743 VAL HB 1 1
17 26596 1 1 29 VAL HG11 H -1.888 4.636 2.094 1.00 . A A . 743 VAL HG11 1 1
17 26597 1 1 29 VAL HG12 H -3.105 3.538 1.441 1.00 . A A . 743 VAL HG12 1 1
17 26598 1 1 29 VAL HG13 H -3.601 4.980 2.331 1.00 . A A . 743 VAL HG13 1 1
17 26599 1 1 29 VAL HG21 H -4.093 5.656 -1.354 1.00 . A A . 743 VAL HG21 1 1
17 26600 1 1 29 VAL HG22 H -4.965 5.104 0.075 1.00 . A A . 743 VAL HG22 1 1
17 26601 1 1 29 VAL HG23 H -3.955 3.979 -0.832 1.00 . A A . 743 VAL HG23 1 1
17 26602 1 1 29 VAL N N -1.879 7.225 1.672 1.00 . A A . 743 VAL N 1 1
17 26603 1 1 29 VAL O O -4.842 6.974 1.989 1.00 . A A . 743 VAL O 1 1
17 26604 1 1 30 ALA C C -6.975 7.437 -0.581 1.00 . A A . 744 ALA C 1 1
17 26605 1 1 30 ALA CA C -6.194 8.526 0.125 1.00 . A A . 744 ALA CA 1 1
17 26606 1 1 30 ALA CB C -6.426 9.884 -0.503 1.00 . A A . 744 ALA CB 1 1
17 26607 1 1 30 ALA H H -4.222 8.557 -0.584 1.00 . A A . 744 ALA H 1 1
17 26608 1 1 30 ALA HA H -6.507 8.569 1.153 1.00 . A A . 744 ALA HA 1 1
17 26609 1 1 30 ALA HB1 H -6.079 10.641 0.181 1.00 . A A . 744 ALA HB1 1 1
17 26610 1 1 30 ALA HB2 H -7.482 10.019 -0.692 1.00 . A A . 744 ALA HB2 1 1
17 26611 1 1 30 ALA HB3 H -5.879 9.954 -1.431 1.00 . A A . 744 ALA HB3 1 1
17 26612 1 1 30 ALA N N -4.789 8.177 0.099 1.00 . A A . 744 ALA N 1 1
17 26613 1 1 30 ALA O O -6.895 7.268 -1.796 1.00 . A A . 744 ALA O 1 1
17 26614 1 1 31 LEU C C -9.664 5.595 -0.795 1.00 . A A . 745 LEU C 1 1
17 26615 1 1 31 LEU CA C -8.269 5.433 -0.229 1.00 . A A . 745 LEU CA 1 1
17 26616 1 1 31 LEU CB C -8.289 4.488 0.961 1.00 . A A . 745 LEU CB 1 1
17 26617 1 1 31 LEU CD1 C -7.374 4.688 3.266 1.00 . A A . 745 LEU CD1 1 1
17 26618 1 1 31 LEU CD2 C -6.169 3.328 1.579 1.00 . A A . 745 LEU CD2 1 1
17 26619 1 1 31 LEU CG C -7.028 4.551 1.807 1.00 . A A . 745 LEU CG 1 1
17 26620 1 1 31 LEU H H -7.923 7.022 1.103 1.00 . A A . 745 LEU H 1 1
17 26621 1 1 31 LEU HA H -7.622 5.030 -0.989 1.00 . A A . 745 LEU HA 1 1
17 26622 1 1 31 LEU HB2 H -9.137 4.732 1.582 1.00 . A A . 745 LEU HB2 1 1
17 26623 1 1 31 LEU HB3 H -8.401 3.481 0.602 1.00 . A A . 745 LEU HB3 1 1
17 26624 1 1 31 LEU HD11 H -6.545 5.128 3.776 1.00 . A A . 745 LEU HD11 1 1
17 26625 1 1 31 LEU HD12 H -7.578 3.713 3.681 1.00 . A A . 745 LEU HD12 1 1
17 26626 1 1 31 LEU HD13 H -8.242 5.320 3.374 1.00 . A A . 745 LEU HD13 1 1
17 26627 1 1 31 LEU HD21 H -5.654 3.420 0.632 1.00 . A A . 745 LEU HD21 1 1
17 26628 1 1 31 LEU HD22 H -6.794 2.449 1.564 1.00 . A A . 745 LEU HD22 1 1
17 26629 1 1 31 LEU HD23 H -5.446 3.243 2.375 1.00 . A A . 745 LEU HD23 1 1
17 26630 1 1 31 LEU HG H -6.454 5.421 1.520 1.00 . A A . 745 LEU HG 1 1
17 26631 1 1 31 LEU N N -7.720 6.698 0.203 1.00 . A A . 745 LEU N 1 1
17 26632 1 1 31 LEU O O -10.365 6.563 -0.493 1.00 . A A . 745 LEU O 1 1
17 26633 1 1 32 LYS C C -12.240 3.612 -1.507 1.00 . A A . 746 LYS C 1 1
17 26634 1 1 32 LYS CA C -11.371 4.636 -2.205 1.00 . A A . 746 LYS CA 1 1
17 26635 1 1 32 LYS CB C -11.284 4.312 -3.687 1.00 . A A . 746 LYS CB 1 1
17 26636 1 1 32 LYS CD C -12.386 6.305 -4.729 1.00 . A A . 746 LYS CD 1 1
17 26637 1 1 32 LYS CE C -13.526 6.794 -5.605 1.00 . A A . 746 LYS CE 1 1
17 26638 1 1 32 LYS CG C -12.467 4.808 -4.498 1.00 . A A . 746 LYS CG 1 1
17 26639 1 1 32 LYS H H -9.457 3.878 -1.781 1.00 . A A . 746 LYS H 1 1
17 26640 1 1 32 LYS HA H -11.801 5.613 -2.082 1.00 . A A . 746 LYS HA 1 1
17 26641 1 1 32 LYS HB2 H -10.397 4.762 -4.080 1.00 . A A . 746 LYS HB2 1 1
17 26642 1 1 32 LYS HB3 H -11.219 3.246 -3.801 1.00 . A A . 746 LYS HB3 1 1
17 26643 1 1 32 LYS HD2 H -12.434 6.810 -3.776 1.00 . A A . 746 LYS HD2 1 1
17 26644 1 1 32 LYS HD3 H -11.449 6.535 -5.213 1.00 . A A . 746 LYS HD3 1 1
17 26645 1 1 32 LYS HE2 H -13.451 6.317 -6.569 1.00 . A A . 746 LYS HE2 1 1
17 26646 1 1 32 LYS HE3 H -14.461 6.520 -5.139 1.00 . A A . 746 LYS HE3 1 1
17 26647 1 1 32 LYS HG2 H -12.479 4.305 -5.453 1.00 . A A . 746 LYS HG2 1 1
17 26648 1 1 32 LYS HG3 H -13.376 4.589 -3.956 1.00 . A A . 746 LYS HG3 1 1
17 26649 1 1 32 LYS HZ1 H -12.555 8.562 -6.133 1.00 . A A . 746 LYS HZ1 1 1
17 26650 1 1 32 LYS HZ2 H -13.682 8.746 -4.886 1.00 . A A . 746 LYS HZ2 1 1
17 26651 1 1 32 LYS HZ3 H -14.209 8.558 -6.481 1.00 . A A . 746 LYS HZ3 1 1
17 26652 1 1 32 LYS N N -10.059 4.635 -1.604 1.00 . A A . 746 LYS N 1 1
17 26653 1 1 32 LYS NZ N -13.490 8.267 -5.790 1.00 . A A . 746 LYS NZ 1 1
17 26654 1 1 32 LYS O O -11.745 2.661 -0.909 1.00 . A A . 746 LYS O 1 1
17 26655 1 1 33 GLY C C -14.841 3.547 0.418 1.00 . A A . 747 GLY C 1 1
17 26656 1 1 33 GLY CA C -14.466 2.952 -0.916 1.00 . A A . 747 GLY CA 1 1
17 26657 1 1 33 GLY H H -13.842 4.538 -2.175 1.00 . A A . 747 GLY H 1 1
17 26658 1 1 33 GLY HA2 H -15.356 2.836 -1.518 1.00 . A A . 747 GLY HA2 1 1
17 26659 1 1 33 GLY HA3 H -14.019 1.985 -0.755 1.00 . A A . 747 GLY HA3 1 1
17 26660 1 1 33 GLY N N -13.526 3.804 -1.614 1.00 . A A . 747 GLY N 1 1
17 26661 1 1 33 GLY O O -13.983 3.769 1.266 1.00 . A A . 747 GLY O 1 1
17 26662 1 1 34 GLN C C -16.994 3.654 2.925 1.00 . A A . 748 GLN C 1 1
17 26663 1 1 34 GLN CA C -16.549 4.562 1.786 1.00 . A A . 748 GLN CA 1 1
17 26664 1 1 34 GLN CB C -17.683 5.524 1.434 1.00 . A A . 748 GLN CB 1 1
17 26665 1 1 34 GLN CD C -16.102 7.213 0.391 1.00 . A A . 748 GLN CD 1 1
17 26666 1 1 34 GLN CG C -17.396 6.436 0.248 1.00 . A A . 748 GLN CG 1 1
17 26667 1 1 34 GLN H H -16.780 3.458 -0.017 1.00 . A A . 748 GLN H 1 1
17 26668 1 1 34 GLN HA H -15.699 5.132 2.125 1.00 . A A . 748 GLN HA 1 1
17 26669 1 1 34 GLN HB2 H -18.567 4.946 1.207 1.00 . A A . 748 GLN HB2 1 1
17 26670 1 1 34 GLN HB3 H -17.883 6.142 2.295 1.00 . A A . 748 GLN HB3 1 1
17 26671 1 1 34 GLN HE21 H -15.131 5.823 -0.638 1.00 . A A . 748 GLN HE21 1 1
17 26672 1 1 34 GLN HE22 H -14.174 7.157 -0.101 1.00 . A A . 748 GLN HE22 1 1
17 26673 1 1 34 GLN HG2 H -17.337 5.833 -0.644 1.00 . A A . 748 GLN HG2 1 1
17 26674 1 1 34 GLN HG3 H -18.211 7.140 0.150 1.00 . A A . 748 GLN HG3 1 1
17 26675 1 1 34 GLN N N -16.118 3.804 0.617 1.00 . A A . 748 GLN N 1 1
17 26676 1 1 34 GLN NE2 N -15.029 6.678 -0.169 1.00 . A A . 748 GLN NE2 1 1
17 26677 1 1 34 GLN O O -17.992 2.939 2.815 1.00 . A A . 748 GLN O 1 1
17 26678 1 1 34 GLN OE1 O -16.075 8.298 0.972 1.00 . A A . 748 GLN OE1 1 1
17 26679 1 1 35 GLY C C -15.570 1.816 5.394 1.00 . A A . 749 GLY C 1 1
17 26680 1 1 35 GLY CA C -16.577 2.908 5.183 1.00 . A A . 749 GLY CA 1 1
17 26681 1 1 35 GLY H H -15.470 4.290 4.039 1.00 . A A . 749 GLY H 1 1
17 26682 1 1 35 GLY HA2 H -16.594 3.544 6.056 1.00 . A A . 749 GLY HA2 1 1
17 26683 1 1 35 GLY HA3 H -17.544 2.461 5.058 1.00 . A A . 749 GLY HA3 1 1
17 26684 1 1 35 GLY N N -16.257 3.708 4.021 1.00 . A A . 749 GLY N 1 1
17 26685 1 1 35 GLY O O -14.535 1.819 4.747 1.00 . A A . 749 GLY O 1 1
17 26686 1 1 36 PRO C C -14.644 -1.191 5.497 1.00 . A A . 750 PRO C 1 1
17 26687 1 1 36 PRO CA C -14.952 -0.230 6.643 1.00 . A A . 750 PRO CA 1 1
17 26688 1 1 36 PRO CB C -15.722 -0.934 7.755 1.00 . A A . 750 PRO CB 1 1
17 26689 1 1 36 PRO CD C -17.159 0.715 6.977 1.00 . A A . 750 PRO CD 1 1
17 26690 1 1 36 PRO CG C -17.133 -0.708 7.393 1.00 . A A . 750 PRO CG 1 1
17 26691 1 1 36 PRO HA H -14.029 0.155 7.040 1.00 . A A . 750 PRO HA 1 1
17 26692 1 1 36 PRO HB2 H -15.464 -1.977 7.784 1.00 . A A . 750 PRO HB2 1 1
17 26693 1 1 36 PRO HB3 H -15.495 -0.466 8.689 1.00 . A A . 750 PRO HB3 1 1
17 26694 1 1 36 PRO HD2 H -17.980 0.890 6.324 1.00 . A A . 750 PRO HD2 1 1
17 26695 1 1 36 PRO HD3 H -17.203 1.362 7.835 1.00 . A A . 750 PRO HD3 1 1
17 26696 1 1 36 PRO HG2 H -17.409 -1.336 6.569 1.00 . A A . 750 PRO HG2 1 1
17 26697 1 1 36 PRO HG3 H -17.776 -0.869 8.243 1.00 . A A . 750 PRO HG3 1 1
17 26698 1 1 36 PRO N N -15.872 0.852 6.272 1.00 . A A . 750 PRO N 1 1
17 26699 1 1 36 PRO O O -15.382 -2.148 5.242 1.00 . A A . 750 PRO O 1 1
17 26700 1 1 37 PHE C C -11.801 -2.492 4.108 1.00 . A A . 751 PHE C 1 1
17 26701 1 1 37 PHE CA C -13.094 -1.788 3.732 1.00 . A A . 751 PHE CA 1 1
17 26702 1 1 37 PHE CB C -12.902 -0.982 2.445 1.00 . A A . 751 PHE CB 1 1
17 26703 1 1 37 PHE CD1 C -14.939 0.453 2.116 1.00 . A A . 751 PHE CD1 1 1
17 26704 1 1 37 PHE CD2 C -14.678 -1.486 0.764 1.00 . A A . 751 PHE CD2 1 1
17 26705 1 1 37 PHE CE1 C -16.135 0.731 1.488 1.00 . A A . 751 PHE CE1 1 1
17 26706 1 1 37 PHE CE2 C -15.871 -1.208 0.133 1.00 . A A . 751 PHE CE2 1 1
17 26707 1 1 37 PHE CG C -14.197 -0.659 1.761 1.00 . A A . 751 PHE CG 1 1
17 26708 1 1 37 PHE CZ C -16.602 -0.099 0.495 1.00 . A A . 751 PHE CZ 1 1
17 26709 1 1 37 PHE H H -13.020 -0.129 5.048 1.00 . A A . 751 PHE H 1 1
17 26710 1 1 37 PHE HA H -13.857 -2.534 3.565 1.00 . A A . 751 PHE HA 1 1
17 26711 1 1 37 PHE HB2 H -12.392 -0.048 2.671 1.00 . A A . 751 PHE HB2 1 1
17 26712 1 1 37 PHE HB3 H -12.300 -1.562 1.757 1.00 . A A . 751 PHE HB3 1 1
17 26713 1 1 37 PHE HD1 H -14.576 1.111 2.893 1.00 . A A . 751 PHE HD1 1 1
17 26714 1 1 37 PHE HD2 H -14.109 -2.357 0.478 1.00 . A A . 751 PHE HD2 1 1
17 26715 1 1 37 PHE HE1 H -16.706 1.604 1.775 1.00 . A A . 751 PHE HE1 1 1
17 26716 1 1 37 PHE HE2 H -16.234 -1.863 -0.646 1.00 . A A . 751 PHE HE2 1 1
17 26717 1 1 37 PHE HZ H -17.538 0.118 0.003 1.00 . A A . 751 PHE HZ 1 1
17 26718 1 1 37 PHE N N -13.546 -0.931 4.816 1.00 . A A . 751 PHE N 1 1
17 26719 1 1 37 PHE O O -10.945 -1.920 4.775 1.00 . A A . 751 PHE O 1 1
17 26720 1 1 38 THR C C -9.456 -4.250 2.858 1.00 . A A . 752 THR C 1 1
17 26721 1 1 38 THR CA C -10.455 -4.484 3.970 1.00 . A A . 752 THR CA 1 1
17 26722 1 1 38 THR CB C -10.744 -5.984 4.138 1.00 . A A . 752 THR CB 1 1
17 26723 1 1 38 THR CG2 C -9.466 -6.767 4.380 1.00 . A A . 752 THR CG2 1 1
17 26724 1 1 38 THR H H -12.380 -4.149 3.160 1.00 . A A . 752 THR H 1 1
17 26725 1 1 38 THR HA H -10.029 -4.113 4.893 1.00 . A A . 752 THR HA 1 1
17 26726 1 1 38 THR HB H -11.201 -6.346 3.234 1.00 . A A . 752 THR HB 1 1
17 26727 1 1 38 THR HG1 H -12.410 -5.593 5.132 1.00 . A A . 752 THR HG1 1 1
17 26728 1 1 38 THR HG21 H -8.921 -6.327 5.203 1.00 . A A . 752 THR HG21 1 1
17 26729 1 1 38 THR HG22 H -8.855 -6.742 3.491 1.00 . A A . 752 THR HG22 1 1
17 26730 1 1 38 THR HG23 H -9.713 -7.791 4.619 1.00 . A A . 752 THR HG23 1 1
17 26731 1 1 38 THR N N -11.665 -3.735 3.692 1.00 . A A . 752 THR N 1 1
17 26732 1 1 38 THR O O -9.616 -4.745 1.747 1.00 . A A . 752 THR O 1 1
17 26733 1 1 38 THR OG1 O -11.648 -6.178 5.235 1.00 . A A . 752 THR OG1 1 1
17 26734 1 1 39 LEU C C -6.212 -3.824 2.237 1.00 . A A . 753 LEU C 1 1
17 26735 1 1 39 LEU CA C -7.493 -3.003 2.187 1.00 . A A . 753 LEU CA 1 1
17 26736 1 1 39 LEU CB C -7.166 -1.540 2.450 1.00 . A A . 753 LEU CB 1 1
17 26737 1 1 39 LEU CD1 C -6.686 -0.540 0.194 1.00 . A A . 753 LEU CD1 1 1
17 26738 1 1 39 LEU CD2 C -5.379 0.183 2.207 1.00 . A A . 753 LEU CD2 1 1
17 26739 1 1 39 LEU CG C -6.094 -0.960 1.530 1.00 . A A . 753 LEU CG 1 1
17 26740 1 1 39 LEU H H -8.325 -3.197 4.115 1.00 . A A . 753 LEU H 1 1
17 26741 1 1 39 LEU HA H -7.945 -3.092 1.212 1.00 . A A . 753 LEU HA 1 1
17 26742 1 1 39 LEU HB2 H -8.081 -0.958 2.339 1.00 . A A . 753 LEU HB2 1 1
17 26743 1 1 39 LEU HB3 H -6.822 -1.449 3.468 1.00 . A A . 753 LEU HB3 1 1
17 26744 1 1 39 LEU HD11 H -7.173 -1.387 -0.266 1.00 . A A . 753 LEU HD11 1 1
17 26745 1 1 39 LEU HD12 H -5.896 -0.186 -0.452 1.00 . A A . 753 LEU HD12 1 1
17 26746 1 1 39 LEU HD13 H -7.405 0.249 0.350 1.00 . A A . 753 LEU HD13 1 1
17 26747 1 1 39 LEU HD21 H -6.104 0.884 2.562 1.00 . A A . 753 LEU HD21 1 1
17 26748 1 1 39 LEU HD22 H -4.722 0.669 1.500 1.00 . A A . 753 LEU HD22 1 1
17 26749 1 1 39 LEU HD23 H -4.801 -0.192 3.038 1.00 . A A . 753 LEU HD23 1 1
17 26750 1 1 39 LEU HG H -5.365 -1.721 1.335 1.00 . A A . 753 LEU HG 1 1
17 26751 1 1 39 LEU N N -8.445 -3.464 3.172 1.00 . A A . 753 LEU N 1 1
17 26752 1 1 39 LEU O O -5.437 -3.724 3.181 1.00 . A A . 753 LEU O 1 1
17 26753 1 1 40 THR C C -3.774 -4.746 0.199 1.00 . A A . 754 THR C 1 1
17 26754 1 1 40 THR CA C -4.782 -5.418 1.120 1.00 . A A . 754 THR CA 1 1
17 26755 1 1 40 THR CB C -5.077 -6.814 0.564 1.00 . A A . 754 THR CB 1 1
17 26756 1 1 40 THR CG2 C -4.015 -7.778 1.042 1.00 . A A . 754 THR CG2 1 1
17 26757 1 1 40 THR H H -6.659 -4.683 0.501 1.00 . A A . 754 THR H 1 1
17 26758 1 1 40 THR HA H -4.352 -5.525 2.101 1.00 . A A . 754 THR HA 1 1
17 26759 1 1 40 THR HB H -5.047 -6.769 -0.511 1.00 . A A . 754 THR HB 1 1
17 26760 1 1 40 THR HG1 H -6.288 -7.837 1.764 1.00 . A A . 754 THR HG1 1 1
17 26761 1 1 40 THR HG21 H -3.058 -7.275 1.031 1.00 . A A . 754 THR HG21 1 1
17 26762 1 1 40 THR HG22 H -3.983 -8.636 0.388 1.00 . A A . 754 THR HG22 1 1
17 26763 1 1 40 THR HG23 H -4.243 -8.096 2.046 1.00 . A A . 754 THR HG23 1 1
17 26764 1 1 40 THR N N -5.989 -4.622 1.216 1.00 . A A . 754 THR N 1 1
17 26765 1 1 40 THR O O -4.138 -4.281 -0.886 1.00 . A A . 754 THR O 1 1
17 26766 1 1 40 THR OG1 O -6.376 -7.262 0.987 1.00 . A A . 754 THR OG1 1 1
17 26767 1 1 41 TYR C C -0.213 -4.938 -0.238 1.00 . A A . 755 TYR C 1 1
17 26768 1 1 41 TYR CA C -1.486 -4.092 -0.210 1.00 . A A . 755 TYR CA 1 1
17 26769 1 1 41 TYR CB C -1.190 -2.662 0.265 1.00 . A A . 755 TYR CB 1 1
17 26770 1 1 41 TYR CD1 C 0.612 -2.748 2.043 1.00 . A A . 755 TYR CD1 1 1
17 26771 1 1 41 TYR CD2 C -1.590 -2.148 2.725 1.00 . A A . 755 TYR CD2 1 1
17 26772 1 1 41 TYR CE1 C 1.058 -2.583 3.341 1.00 . A A . 755 TYR CE1 1 1
17 26773 1 1 41 TYR CE2 C -1.148 -1.992 4.023 1.00 . A A . 755 TYR CE2 1 1
17 26774 1 1 41 TYR CG C -0.718 -2.532 1.707 1.00 . A A . 755 TYR CG 1 1
17 26775 1 1 41 TYR CZ C 0.175 -2.207 4.326 1.00 . A A . 755 TYR CZ 1 1
17 26776 1 1 41 TYR H H -2.268 -5.085 1.488 1.00 . A A . 755 TYR H 1 1
17 26777 1 1 41 TYR HA H -1.879 -4.046 -1.215 1.00 . A A . 755 TYR HA 1 1
17 26778 1 1 41 TYR HB2 H -0.420 -2.241 -0.365 1.00 . A A . 755 TYR HB2 1 1
17 26779 1 1 41 TYR HB3 H -2.087 -2.071 0.159 1.00 . A A . 755 TYR HB3 1 1
17 26780 1 1 41 TYR HD1 H 1.304 -3.052 1.271 1.00 . A A . 755 TYR HD1 1 1
17 26781 1 1 41 TYR HD2 H -2.629 -1.984 2.496 1.00 . A A . 755 TYR HD2 1 1
17 26782 1 1 41 TYR HE1 H 2.096 -2.756 3.582 1.00 . A A . 755 TYR HE1 1 1
17 26783 1 1 41 TYR HE2 H -1.841 -1.697 4.797 1.00 . A A . 755 TYR HE2 1 1
17 26784 1 1 41 TYR HH H 1.472 -1.579 5.602 1.00 . A A . 755 TYR HH 1 1
17 26785 1 1 41 TYR N N -2.514 -4.700 0.612 1.00 . A A . 755 TYR N 1 1
17 26786 1 1 41 TYR O O 0.112 -5.635 0.728 1.00 . A A . 755 TYR O 1 1
17 26787 1 1 41 TYR OH O 0.623 -2.032 5.617 1.00 . A A . 755 TYR OH 1 1
17 26788 1 1 42 ASP C C 2.912 -4.659 -1.588 1.00 . A A . 756 ASP C 1 1
17 26789 1 1 42 ASP CA C 1.737 -5.611 -1.541 1.00 . A A . 756 ASP CA 1 1
17 26790 1 1 42 ASP CB C 1.730 -6.468 -2.821 1.00 . A A . 756 ASP CB 1 1
17 26791 1 1 42 ASP CG C 1.479 -5.682 -4.100 1.00 . A A . 756 ASP CG 1 1
17 26792 1 1 42 ASP H H 0.159 -4.323 -2.106 1.00 . A A . 756 ASP H 1 1
17 26793 1 1 42 ASP HA H 1.866 -6.266 -0.694 1.00 . A A . 756 ASP HA 1 1
17 26794 1 1 42 ASP HB2 H 2.686 -6.956 -2.915 1.00 . A A . 756 ASP HB2 1 1
17 26795 1 1 42 ASP HB3 H 0.967 -7.218 -2.733 1.00 . A A . 756 ASP HB3 1 1
17 26796 1 1 42 ASP N N 0.489 -4.883 -1.364 1.00 . A A . 756 ASP N 1 1
17 26797 1 1 42 ASP O O 2.838 -3.585 -2.173 1.00 . A A . 756 ASP O 1 1
17 26798 1 1 42 ASP OD1 O 0.365 -5.786 -4.655 1.00 . A A . 756 ASP OD1 1 1
17 26799 1 1 42 ASP OD2 O 2.398 -4.995 -4.580 1.00 . A A . 756 ASP OD2 1 1
17 26800 1 1 43 ILE C C 6.135 -5.388 -1.861 1.00 . A A . 757 ILE C 1 1
17 26801 1 1 43 ILE CA C 5.254 -4.415 -1.100 1.00 . A A . 757 ILE CA 1 1
17 26802 1 1 43 ILE CB C 5.911 -4.042 0.244 1.00 . A A . 757 ILE CB 1 1
17 26803 1 1 43 ILE CD1 C 3.925 -3.521 1.746 1.00 . A A . 757 ILE CD1 1 1
17 26804 1 1 43 ILE CG1 C 5.091 -2.977 0.955 1.00 . A A . 757 ILE CG1 1 1
17 26805 1 1 43 ILE CG2 C 7.317 -3.545 0.016 1.00 . A A . 757 ILE CG2 1 1
17 26806 1 1 43 ILE H H 3.895 -5.789 -0.288 1.00 . A A . 757 ILE H 1 1
17 26807 1 1 43 ILE HA H 5.116 -3.517 -1.686 1.00 . A A . 757 ILE HA 1 1
17 26808 1 1 43 ILE HB H 5.957 -4.926 0.859 1.00 . A A . 757 ILE HB 1 1
17 26809 1 1 43 ILE HD11 H 3.325 -2.700 2.106 1.00 . A A . 757 ILE HD11 1 1
17 26810 1 1 43 ILE HD12 H 4.293 -4.094 2.584 1.00 . A A . 757 ILE HD12 1 1
17 26811 1 1 43 ILE HD13 H 3.324 -4.155 1.110 1.00 . A A . 757 ILE HD13 1 1
17 26812 1 1 43 ILE HG12 H 5.731 -2.443 1.633 1.00 . A A . 757 ILE HG12 1 1
17 26813 1 1 43 ILE HG13 H 4.704 -2.291 0.217 1.00 . A A . 757 ILE HG13 1 1
17 26814 1 1 43 ILE HG21 H 7.550 -3.656 -1.025 1.00 . A A . 757 ILE HG21 1 1
17 26815 1 1 43 ILE HG22 H 8.007 -4.127 0.609 1.00 . A A . 757 ILE HG22 1 1
17 26816 1 1 43 ILE HG23 H 7.385 -2.504 0.296 1.00 . A A . 757 ILE HG23 1 1
17 26817 1 1 43 ILE N N 3.974 -5.044 -0.922 1.00 . A A . 757 ILE N 1 1
17 26818 1 1 43 ILE O O 6.754 -6.275 -1.282 1.00 . A A . 757 ILE O 1 1
17 26819 1 1 44 ILE C C 8.191 -5.817 -4.436 1.00 . A A . 758 ILE C 1 1
17 26820 1 1 44 ILE CA C 6.787 -6.218 -4.023 1.00 . A A . 758 ILE CA 1 1
17 26821 1 1 44 ILE CB C 5.917 -6.473 -5.263 1.00 . A A . 758 ILE CB 1 1
17 26822 1 1 44 ILE CD1 C 6.640 -4.961 -7.173 1.00 . A A . 758 ILE CD1 1 1
17 26823 1 1 44 ILE CG1 C 5.667 -5.185 -6.036 1.00 . A A . 758 ILE CG1 1 1
17 26824 1 1 44 ILE CG2 C 4.594 -7.083 -4.851 1.00 . A A . 758 ILE CG2 1 1
17 26825 1 1 44 ILE H H 5.767 -4.427 -3.563 1.00 . A A . 758 ILE H 1 1
17 26826 1 1 44 ILE HA H 6.846 -7.141 -3.464 1.00 . A A . 758 ILE HA 1 1
17 26827 1 1 44 ILE HB H 6.433 -7.170 -5.897 1.00 . A A . 758 ILE HB 1 1
17 26828 1 1 44 ILE HD11 H 7.643 -4.889 -6.777 1.00 . A A . 758 ILE HD11 1 1
17 26829 1 1 44 ILE HD12 H 6.389 -4.050 -7.692 1.00 . A A . 758 ILE HD12 1 1
17 26830 1 1 44 ILE HD13 H 6.585 -5.791 -7.860 1.00 . A A . 758 ILE HD13 1 1
17 26831 1 1 44 ILE HG12 H 4.673 -5.208 -6.441 1.00 . A A . 758 ILE HG12 1 1
17 26832 1 1 44 ILE HG13 H 5.745 -4.352 -5.355 1.00 . A A . 758 ILE HG13 1 1
17 26833 1 1 44 ILE HG21 H 4.745 -7.749 -4.012 1.00 . A A . 758 ILE HG21 1 1
17 26834 1 1 44 ILE HG22 H 4.182 -7.638 -5.679 1.00 . A A . 758 ILE HG22 1 1
17 26835 1 1 44 ILE HG23 H 3.909 -6.299 -4.568 1.00 . A A . 758 ILE HG23 1 1
17 26836 1 1 44 ILE N N 6.173 -5.228 -3.163 1.00 . A A . 758 ILE N 1 1
17 26837 1 1 44 ILE O O 8.506 -4.634 -4.538 1.00 . A A . 758 ILE O 1 1
17 26838 1 1 45 GLU C C 10.527 -6.429 -6.556 1.00 . A A . 759 GLU C 1 1
17 26839 1 1 45 GLU CA C 10.399 -6.563 -5.056 1.00 . A A . 759 GLU CA 1 1
17 26840 1 1 45 GLU CB C 11.308 -7.694 -4.610 1.00 . A A . 759 GLU CB 1 1
17 26841 1 1 45 GLU CD C 12.849 -8.282 -2.743 1.00 . A A . 759 GLU CD 1 1
17 26842 1 1 45 GLU CG C 11.447 -7.850 -3.118 1.00 . A A . 759 GLU CG 1 1
17 26843 1 1 45 GLU H H 8.722 -7.734 -4.596 1.00 . A A . 759 GLU H 1 1
17 26844 1 1 45 GLU HA H 10.722 -5.645 -4.588 1.00 . A A . 759 GLU HA 1 1
17 26845 1 1 45 GLU HB2 H 10.927 -8.622 -5.009 1.00 . A A . 759 GLU HB2 1 1
17 26846 1 1 45 GLU HB3 H 12.285 -7.521 -5.016 1.00 . A A . 759 GLU HB3 1 1
17 26847 1 1 45 GLU HG2 H 11.219 -6.915 -2.644 1.00 . A A . 759 GLU HG2 1 1
17 26848 1 1 45 GLU HG3 H 10.751 -8.606 -2.780 1.00 . A A . 759 GLU HG3 1 1
17 26849 1 1 45 GLU N N 9.032 -6.810 -4.670 1.00 . A A . 759 GLU N 1 1
17 26850 1 1 45 GLU O O 10.201 -7.349 -7.300 1.00 . A A . 759 GLU O 1 1
17 26851 1 1 45 GLU OE1 O 13.292 -9.335 -3.242 1.00 . A A . 759 GLU OE1 1 1
17 26852 1 1 45 GLU OE2 O 13.517 -7.574 -1.966 1.00 . A A . 759 GLU OE2 1 1
17 26853 1 1 46 THR C C 12.885 -5.399 -8.503 1.00 . A A . 760 THR C 1 1
17 26854 1 1 46 THR CA C 11.391 -5.126 -8.380 1.00 . A A . 760 THR CA 1 1
17 26855 1 1 46 THR CB C 11.007 -3.721 -8.910 1.00 . A A . 760 THR CB 1 1
17 26856 1 1 46 THR CG2 C 11.200 -2.658 -7.846 1.00 . A A . 760 THR CG2 1 1
17 26857 1 1 46 THR H H 11.147 -4.545 -6.362 1.00 . A A . 760 THR H 1 1
17 26858 1 1 46 THR HA H 10.853 -5.867 -8.958 1.00 . A A . 760 THR HA 1 1
17 26859 1 1 46 THR HB H 9.961 -3.747 -9.167 1.00 . A A . 760 THR HB 1 1
17 26860 1 1 46 THR HG1 H 11.189 -3.499 -10.862 1.00 . A A . 760 THR HG1 1 1
17 26861 1 1 46 THR HG21 H 10.513 -2.842 -7.029 1.00 . A A . 760 THR HG21 1 1
17 26862 1 1 46 THR HG22 H 11.006 -1.683 -8.268 1.00 . A A . 760 THR HG22 1 1
17 26863 1 1 46 THR HG23 H 12.214 -2.697 -7.479 1.00 . A A . 760 THR HG23 1 1
17 26864 1 1 46 THR N N 11.013 -5.292 -6.994 1.00 . A A . 760 THR N 1 1
17 26865 1 1 46 THR O O 13.453 -5.464 -9.593 1.00 . A A . 760 THR O 1 1
17 26866 1 1 46 THR OG1 O 11.752 -3.381 -10.086 1.00 . A A . 760 THR OG1 1 1
17 26867 1 1 47 PHE C C 15.199 -7.383 -7.226 1.00 . A A . 761 PHE C 1 1
17 26868 1 1 47 PHE CA C 14.927 -5.876 -7.256 1.00 . A A . 761 PHE CA 1 1
17 26869 1 1 47 PHE CB C 15.485 -5.194 -6.005 1.00 . A A . 761 PHE CB 1 1
17 26870 1 1 47 PHE CD1 C 17.421 -6.390 -4.974 1.00 . A A . 761 PHE CD1 1 1
17 26871 1 1 47 PHE CD2 C 17.875 -4.519 -6.374 1.00 . A A . 761 PHE CD2 1 1
17 26872 1 1 47 PHE CE1 C 18.773 -6.558 -4.748 1.00 . A A . 761 PHE CE1 1 1
17 26873 1 1 47 PHE CE2 C 19.230 -4.681 -6.155 1.00 . A A . 761 PHE CE2 1 1
17 26874 1 1 47 PHE CG C 16.959 -5.374 -5.787 1.00 . A A . 761 PHE CG 1 1
17 26875 1 1 47 PHE CZ C 19.680 -5.702 -5.340 1.00 . A A . 761 PHE CZ 1 1
17 26876 1 1 47 PHE H H 12.984 -5.568 -6.516 1.00 . A A . 761 PHE H 1 1
17 26877 1 1 47 PHE HA H 15.401 -5.453 -8.129 1.00 . A A . 761 PHE HA 1 1
17 26878 1 1 47 PHE HB2 H 15.297 -4.134 -6.077 1.00 . A A . 761 PHE HB2 1 1
17 26879 1 1 47 PHE HB3 H 14.973 -5.582 -5.138 1.00 . A A . 761 PHE HB3 1 1
17 26880 1 1 47 PHE HD1 H 16.710 -7.060 -4.518 1.00 . A A . 761 PHE HD1 1 1
17 26881 1 1 47 PHE HD2 H 17.524 -3.722 -7.010 1.00 . A A . 761 PHE HD2 1 1
17 26882 1 1 47 PHE HE1 H 19.119 -7.358 -4.110 1.00 . A A . 761 PHE HE1 1 1
17 26883 1 1 47 PHE HE2 H 19.936 -4.009 -6.619 1.00 . A A . 761 PHE HE2 1 1
17 26884 1 1 47 PHE HZ H 20.738 -5.829 -5.165 1.00 . A A . 761 PHE HZ 1 1
17 26885 1 1 47 PHE N N 13.505 -5.607 -7.343 1.00 . A A . 761 PHE N 1 1
17 26886 1 1 47 PHE O O 16.225 -7.839 -7.727 1.00 . A A . 761 PHE O 1 1
17 26887 1 1 48 SER C C 13.141 -10.368 -6.677 1.00 . A A . 762 SER C 1 1
17 26888 1 1 48 SER CA C 14.472 -9.613 -6.590 1.00 . A A . 762 SER CA 1 1
17 26889 1 1 48 SER CB C 15.244 -10.020 -5.331 1.00 . A A . 762 SER CB 1 1
17 26890 1 1 48 SER H H 13.477 -7.767 -6.260 1.00 . A A . 762 SER H 1 1
17 26891 1 1 48 SER HA H 15.064 -9.885 -7.451 1.00 . A A . 762 SER HA 1 1
17 26892 1 1 48 SER HB2 H 14.652 -9.791 -4.458 1.00 . A A . 762 SER HB2 1 1
17 26893 1 1 48 SER HB3 H 15.442 -11.081 -5.361 1.00 . A A . 762 SER HB3 1 1
17 26894 1 1 48 SER HG H 16.668 -8.905 -6.089 1.00 . A A . 762 SER HG 1 1
17 26895 1 1 48 SER N N 14.286 -8.164 -6.644 1.00 . A A . 762 SER N 1 1
17 26896 1 1 48 SER O O 12.645 -10.609 -7.778 1.00 . A A . 762 SER O 1 1
17 26897 1 1 48 SER OG O 16.477 -9.326 -5.240 1.00 . A A . 762 SER OG 1 1
17 26898 1 1 49 SER C C 10.700 -11.665 -4.139 1.00 . A A . 763 SER C 1 1
17 26899 1 1 49 SER CA C 11.333 -11.537 -5.535 1.00 . A A . 763 SER CA 1 1
17 26900 1 1 49 SER CB C 11.670 -12.931 -6.084 1.00 . A A . 763 SER CB 1 1
17 26901 1 1 49 SER H H 12.921 -10.404 -4.673 1.00 . A A . 763 SER H 1 1
17 26902 1 1 49 SER HA H 10.620 -11.069 -6.196 1.00 . A A . 763 SER HA 1 1
17 26903 1 1 49 SER HB2 H 12.183 -12.827 -7.026 1.00 . A A . 763 SER HB2 1 1
17 26904 1 1 49 SER HB3 H 12.313 -13.442 -5.382 1.00 . A A . 763 SER HB3 1 1
17 26905 1 1 49 SER HG H 10.586 -14.190 -7.123 1.00 . A A . 763 SER HG 1 1
17 26906 1 1 49 SER N N 12.544 -10.713 -5.531 1.00 . A A . 763 SER N 1 1
17 26907 1 1 49 SER O O 9.669 -12.323 -3.975 1.00 . A A . 763 SER O 1 1
17 26908 1 1 49 SER OG O 10.505 -13.715 -6.287 1.00 . A A . 763 SER OG 1 1
17 26909 1 1 50 LYS C C 9.625 -10.198 -1.508 1.00 . A A . 764 LYS C 1 1
17 26910 1 1 50 LYS CA C 10.798 -11.145 -1.763 1.00 . A A . 764 LYS CA 1 1
17 26911 1 1 50 LYS CB C 11.926 -10.885 -0.763 1.00 . A A . 764 LYS CB 1 1
17 26912 1 1 50 LYS CD C 14.234 -11.519 0.038 1.00 . A A . 764 LYS CD 1 1
17 26913 1 1 50 LYS CE C 14.910 -10.265 -0.491 1.00 . A A . 764 LYS CE 1 1
17 26914 1 1 50 LYS CG C 13.044 -11.916 -0.825 1.00 . A A . 764 LYS CG 1 1
17 26915 1 1 50 LYS H H 12.069 -10.444 -3.321 1.00 . A A . 764 LYS H 1 1
17 26916 1 1 50 LYS HA H 10.446 -12.155 -1.636 1.00 . A A . 764 LYS HA 1 1
17 26917 1 1 50 LYS HB2 H 12.350 -9.914 -0.964 1.00 . A A . 764 LYS HB2 1 1
17 26918 1 1 50 LYS HB3 H 11.516 -10.889 0.236 1.00 . A A . 764 LYS HB3 1 1
17 26919 1 1 50 LYS HD2 H 13.891 -11.334 1.045 1.00 . A A . 764 LYS HD2 1 1
17 26920 1 1 50 LYS HD3 H 14.950 -12.328 0.042 1.00 . A A . 764 LYS HD3 1 1
17 26921 1 1 50 LYS HE2 H 15.172 -10.425 -1.526 1.00 . A A . 764 LYS HE2 1 1
17 26922 1 1 50 LYS HE3 H 14.215 -9.442 -0.422 1.00 . A A . 764 LYS HE3 1 1
17 26923 1 1 50 LYS HG2 H 12.664 -12.865 -0.478 1.00 . A A . 764 LYS HG2 1 1
17 26924 1 1 50 LYS HG3 H 13.372 -12.012 -1.849 1.00 . A A . 764 LYS HG3 1 1
17 26925 1 1 50 LYS HZ1 H 15.900 -9.670 1.249 1.00 . A A . 764 LYS HZ1 1 1
17 26926 1 1 50 LYS HZ2 H 16.621 -9.115 -0.176 1.00 . A A . 764 LYS HZ2 1 1
17 26927 1 1 50 LYS HZ3 H 16.792 -10.733 0.281 1.00 . A A . 764 LYS HZ3 1 1
17 26928 1 1 50 LYS N N 11.289 -11.026 -3.137 1.00 . A A . 764 LYS N 1 1
17 26929 1 1 50 LYS NZ N 16.141 -9.922 0.269 1.00 . A A . 764 LYS NZ 1 1
17 26930 1 1 50 LYS O O 9.656 -9.367 -0.599 1.00 . A A . 764 LYS O 1 1
17 26931 1 1 51 ARG C C 6.723 -9.831 -0.833 1.00 . A A . 765 ARG C 1 1
17 26932 1 1 51 ARG CA C 7.358 -9.605 -2.207 1.00 . A A . 765 ARG CA 1 1
17 26933 1 1 51 ARG CB C 6.408 -10.036 -3.334 1.00 . A A . 765 ARG CB 1 1
17 26934 1 1 51 ARG CD C 4.057 -10.272 -4.184 1.00 . A A . 765 ARG CD 1 1
17 26935 1 1 51 ARG CG C 4.936 -9.991 -2.973 1.00 . A A . 765 ARG CG 1 1
17 26936 1 1 51 ARG CZ C 4.208 -11.950 -5.996 1.00 . A A . 765 ARG CZ 1 1
17 26937 1 1 51 ARG H H 8.707 -10.949 -3.091 1.00 . A A . 765 ARG H 1 1
17 26938 1 1 51 ARG HA H 7.574 -8.553 -2.320 1.00 . A A . 765 ARG HA 1 1
17 26939 1 1 51 ARG HB2 H 6.563 -9.388 -4.182 1.00 . A A . 765 ARG HB2 1 1
17 26940 1 1 51 ARG HB3 H 6.651 -11.047 -3.622 1.00 . A A . 765 ARG HB3 1 1
17 26941 1 1 51 ARG HD2 H 3.022 -10.155 -3.899 1.00 . A A . 765 ARG HD2 1 1
17 26942 1 1 51 ARG HD3 H 4.299 -9.555 -4.961 1.00 . A A . 765 ARG HD3 1 1
17 26943 1 1 51 ARG HE H 4.433 -12.334 -4.045 1.00 . A A . 765 ARG HE 1 1
17 26944 1 1 51 ARG HG2 H 4.747 -10.742 -2.222 1.00 . A A . 765 ARG HG2 1 1
17 26945 1 1 51 ARG HG3 H 4.701 -9.017 -2.578 1.00 . A A . 765 ARG HG3 1 1
17 26946 1 1 51 ARG HH11 H 3.837 -10.065 -6.653 1.00 . A A . 765 ARG HH11 1 1
17 26947 1 1 51 ARG HH12 H 3.943 -11.273 -7.891 1.00 . A A . 765 ARG HH12 1 1
17 26948 1 1 51 ARG HH21 H 4.557 -13.924 -5.676 1.00 . A A . 765 ARG HH21 1 1
17 26949 1 1 51 ARG HH22 H 4.354 -13.463 -7.337 1.00 . A A . 765 ARG HH22 1 1
17 26950 1 1 51 ARG N N 8.607 -10.334 -2.342 1.00 . A A . 765 ARG N 1 1
17 26951 1 1 51 ARG NE N 4.257 -11.624 -4.703 1.00 . A A . 765 ARG NE 1 1
17 26952 1 1 51 ARG NH1 N 3.978 -11.022 -6.920 1.00 . A A . 765 ARG NH1 1 1
17 26953 1 1 51 ARG NH2 N 4.386 -13.213 -6.366 1.00 . A A . 765 ARG NH2 1 1
17 26954 1 1 51 ARG O O 6.743 -10.940 -0.295 1.00 . A A . 765 ARG O 1 1
17 26955 1 1 52 LYS C C 4.093 -8.391 0.891 1.00 . A A . 766 LYS C 1 1
17 26956 1 1 52 LYS CA C 5.551 -8.794 1.026 1.00 . A A . 766 LYS CA 1 1
17 26957 1 1 52 LYS CB C 6.296 -7.842 1.968 1.00 . A A . 766 LYS CB 1 1
17 26958 1 1 52 LYS CD C 4.854 -7.272 3.961 1.00 . A A . 766 LYS CD 1 1
17 26959 1 1 52 LYS CE C 4.452 -7.702 5.363 1.00 . A A . 766 LYS CE 1 1
17 26960 1 1 52 LYS CG C 6.014 -8.101 3.441 1.00 . A A . 766 LYS CG 1 1
17 26961 1 1 52 LYS H H 6.167 -7.921 -0.774 1.00 . A A . 766 LYS H 1 1
17 26962 1 1 52 LYS HA H 5.608 -9.800 1.411 1.00 . A A . 766 LYS HA 1 1
17 26963 1 1 52 LYS HB2 H 7.358 -7.945 1.801 1.00 . A A . 766 LYS HB2 1 1
17 26964 1 1 52 LYS HB3 H 6.002 -6.824 1.737 1.00 . A A . 766 LYS HB3 1 1
17 26965 1 1 52 LYS HD2 H 5.146 -6.232 3.983 1.00 . A A . 766 LYS HD2 1 1
17 26966 1 1 52 LYS HD3 H 4.010 -7.399 3.298 1.00 . A A . 766 LYS HD3 1 1
17 26967 1 1 52 LYS HE2 H 3.737 -6.992 5.750 1.00 . A A . 766 LYS HE2 1 1
17 26968 1 1 52 LYS HE3 H 3.994 -8.678 5.306 1.00 . A A . 766 LYS HE3 1 1
17 26969 1 1 52 LYS HG2 H 5.776 -9.145 3.571 1.00 . A A . 766 LYS HG2 1 1
17 26970 1 1 52 LYS HG3 H 6.894 -7.864 4.010 1.00 . A A . 766 LYS HG3 1 1
17 26971 1 1 52 LYS HZ1 H 6.342 -8.407 5.909 1.00 . A A . 766 LYS HZ1 1 1
17 26972 1 1 52 LYS HZ2 H 5.315 -8.127 7.218 1.00 . A A . 766 LYS HZ2 1 1
17 26973 1 1 52 LYS HZ3 H 6.034 -6.825 6.416 1.00 . A A . 766 LYS HZ3 1 1
17 26974 1 1 52 LYS N N 6.168 -8.768 -0.279 1.00 . A A . 766 LYS N 1 1
17 26975 1 1 52 LYS NZ N 5.615 -7.766 6.289 1.00 . A A . 766 LYS NZ 1 1
17 26976 1 1 52 LYS O O 3.743 -7.598 0.028 1.00 . A A . 766 LYS O 1 1
17 26977 1 1 53 THR C C 1.302 -8.283 3.049 1.00 . A A . 767 THR C 1 1
17 26978 1 1 53 THR CA C 1.825 -8.662 1.664 1.00 . A A . 767 THR CA 1 1
17 26979 1 1 53 THR CB C 1.046 -9.871 1.119 1.00 . A A . 767 THR CB 1 1
17 26980 1 1 53 THR CG2 C -0.447 -9.581 1.034 1.00 . A A . 767 THR CG2 1 1
17 26981 1 1 53 THR H H 3.581 -9.603 2.370 1.00 . A A . 767 THR H 1 1
17 26982 1 1 53 THR HA H 1.680 -7.828 0.992 1.00 . A A . 767 THR HA 1 1
17 26983 1 1 53 THR HB H 1.206 -10.706 1.785 1.00 . A A . 767 THR HB 1 1
17 26984 1 1 53 THR HG1 H 1.791 -9.403 -0.648 1.00 . A A . 767 THR HG1 1 1
17 26985 1 1 53 THR HG21 H -0.822 -9.337 2.017 1.00 . A A . 767 THR HG21 1 1
17 26986 1 1 53 THR HG22 H -0.963 -10.453 0.660 1.00 . A A . 767 THR HG22 1 1
17 26987 1 1 53 THR HG23 H -0.616 -8.749 0.366 1.00 . A A . 767 THR HG23 1 1
17 26988 1 1 53 THR N N 3.246 -8.960 1.712 1.00 . A A . 767 THR N 1 1
17 26989 1 1 53 THR O O 1.663 -8.906 4.046 1.00 . A A . 767 THR O 1 1
17 26990 1 1 53 THR OG1 O 1.543 -10.211 -0.185 1.00 . A A . 767 THR OG1 1 1
17 26991 1 1 54 PHE C C -1.556 -6.370 4.118 1.00 . A A . 768 PHE C 1 1
17 26992 1 1 54 PHE CA C -0.117 -6.808 4.358 1.00 . A A . 768 PHE CA 1 1
17 26993 1 1 54 PHE CB C 0.687 -5.661 4.958 1.00 . A A . 768 PHE CB 1 1
17 26994 1 1 54 PHE CD1 C 1.365 -6.674 7.138 1.00 . A A . 768 PHE CD1 1 1
17 26995 1 1 54 PHE CD2 C 0.067 -4.678 7.183 1.00 . A A . 768 PHE CD2 1 1
17 26996 1 1 54 PHE CE1 C 1.393 -6.694 8.519 1.00 . A A . 768 PHE CE1 1 1
17 26997 1 1 54 PHE CE2 C 0.089 -4.689 8.564 1.00 . A A . 768 PHE CE2 1 1
17 26998 1 1 54 PHE CG C 0.704 -5.669 6.457 1.00 . A A . 768 PHE CG 1 1
17 26999 1 1 54 PHE CZ C 0.753 -5.700 9.233 1.00 . A A . 768 PHE CZ 1 1
17 27000 1 1 54 PHE H H 0.276 -6.744 2.284 1.00 . A A . 768 PHE H 1 1
17 27001 1 1 54 PHE HA H -0.111 -7.646 5.040 1.00 . A A . 768 PHE HA 1 1
17 27002 1 1 54 PHE HB2 H 1.704 -5.724 4.609 1.00 . A A . 768 PHE HB2 1 1
17 27003 1 1 54 PHE HB3 H 0.259 -4.723 4.636 1.00 . A A . 768 PHE HB3 1 1
17 27004 1 1 54 PHE HD1 H 1.861 -7.451 6.576 1.00 . A A . 768 PHE HD1 1 1
17 27005 1 1 54 PHE HD2 H -0.451 -3.888 6.660 1.00 . A A . 768 PHE HD2 1 1
17 27006 1 1 54 PHE HE1 H 1.913 -7.484 9.039 1.00 . A A . 768 PHE HE1 1 1
17 27007 1 1 54 PHE HE2 H -0.412 -3.910 9.120 1.00 . A A . 768 PHE HE2 1 1
17 27008 1 1 54 PHE HZ H 0.773 -5.712 10.311 1.00 . A A . 768 PHE HZ 1 1
17 27009 1 1 54 PHE N N 0.484 -7.239 3.107 1.00 . A A . 768 PHE N 1 1
17 27010 1 1 54 PHE O O -1.870 -5.812 3.069 1.00 . A A . 768 PHE O 1 1
17 27011 1 1 55 GLU C C -4.362 -5.501 6.099 1.00 . A A . 769 GLU C 1 1
17 27012 1 1 55 GLU CA C -3.836 -6.325 4.927 1.00 . A A . 769 GLU CA 1 1
17 27013 1 1 55 GLU CB C -4.602 -7.635 4.795 1.00 . A A . 769 GLU CB 1 1
17 27014 1 1 55 GLU CD C -6.765 -8.767 4.186 1.00 . A A . 769 GLU CD 1 1
17 27015 1 1 55 GLU CG C -6.098 -7.470 4.588 1.00 . A A . 769 GLU CG 1 1
17 27016 1 1 55 GLU H H -2.112 -7.038 5.913 1.00 . A A . 769 GLU H 1 1
17 27017 1 1 55 GLU HA H -3.956 -5.755 4.020 1.00 . A A . 769 GLU HA 1 1
17 27018 1 1 55 GLU HB2 H -4.200 -8.180 3.955 1.00 . A A . 769 GLU HB2 1 1
17 27019 1 1 55 GLU HB3 H -4.448 -8.216 5.693 1.00 . A A . 769 GLU HB3 1 1
17 27020 1 1 55 GLU HG2 H -6.540 -7.127 5.512 1.00 . A A . 769 GLU HG2 1 1
17 27021 1 1 55 GLU HG3 H -6.271 -6.737 3.814 1.00 . A A . 769 GLU HG3 1 1
17 27022 1 1 55 GLU N N -2.423 -6.626 5.081 1.00 . A A . 769 GLU N 1 1
17 27023 1 1 55 GLU O O -4.112 -5.821 7.262 1.00 . A A . 769 GLU O 1 1
17 27024 1 1 55 GLU OE1 O -6.802 -9.068 2.976 1.00 . A A . 769 GLU OE1 1 1
17 27025 1 1 55 GLU OE2 O -7.250 -9.493 5.079 1.00 . A A . 769 GLU OE2 1 1
17 27026 1 1 56 ILE C C -7.177 -3.734 6.712 1.00 . A A . 770 ILE C 1 1
17 27027 1 1 56 ILE CA C -5.672 -3.575 6.778 1.00 . A A . 770 ILE CA 1 1
17 27028 1 1 56 ILE CB C -5.355 -2.086 6.532 1.00 . A A . 770 ILE CB 1 1
17 27029 1 1 56 ILE CD1 C -2.875 -2.455 7.076 1.00 . A A . 770 ILE CD1 1 1
17 27030 1 1 56 ILE CG1 C -3.893 -1.857 6.132 1.00 . A A . 770 ILE CG1 1 1
17 27031 1 1 56 ILE CG2 C -5.710 -1.283 7.766 1.00 . A A . 770 ILE CG2 1 1
17 27032 1 1 56 ILE H H -5.243 -4.223 4.839 1.00 . A A . 770 ILE H 1 1
17 27033 1 1 56 ILE HA H -5.309 -3.863 7.753 1.00 . A A . 770 ILE HA 1 1
17 27034 1 1 56 ILE HB H -5.993 -1.745 5.729 1.00 . A A . 770 ILE HB 1 1
17 27035 1 1 56 ILE HD11 H -2.551 -3.407 6.683 1.00 . A A . 770 ILE HD11 1 1
17 27036 1 1 56 ILE HD12 H -3.325 -2.598 8.047 1.00 . A A . 770 ILE HD12 1 1
17 27037 1 1 56 ILE HD13 H -2.028 -1.791 7.164 1.00 . A A . 770 ILE HD13 1 1
17 27038 1 1 56 ILE HG12 H -3.727 -2.294 5.161 1.00 . A A . 770 ILE HG12 1 1
17 27039 1 1 56 ILE HG13 H -3.708 -0.794 6.077 1.00 . A A . 770 ILE HG13 1 1
17 27040 1 1 56 ILE HG21 H -6.732 -1.499 8.035 1.00 . A A . 770 ILE HG21 1 1
17 27041 1 1 56 ILE HG22 H -5.604 -0.229 7.556 1.00 . A A . 770 ILE HG22 1 1
17 27042 1 1 56 ILE HG23 H -5.056 -1.559 8.579 1.00 . A A . 770 ILE HG23 1 1
17 27043 1 1 56 ILE N N -5.082 -4.433 5.782 1.00 . A A . 770 ILE N 1 1
17 27044 1 1 56 ILE O O -7.818 -3.176 5.827 1.00 . A A . 770 ILE O 1 1
17 27045 1 1 57 LYS C C -9.924 -3.563 8.165 1.00 . A A . 771 LYS C 1 1
17 27046 1 1 57 LYS CA C -9.171 -4.727 7.559 1.00 . A A . 771 LYS CA 1 1
17 27047 1 1 57 LYS CB C -9.528 -6.015 8.270 1.00 . A A . 771 LYS CB 1 1
17 27048 1 1 57 LYS CD C -8.884 -8.431 8.531 1.00 . A A . 771 LYS CD 1 1
17 27049 1 1 57 LYS CE C -9.812 -8.946 7.442 1.00 . A A . 771 LYS CE 1 1
17 27050 1 1 57 LYS CG C -8.404 -7.032 8.218 1.00 . A A . 771 LYS CG 1 1
17 27051 1 1 57 LYS H H -7.219 -4.944 8.295 1.00 . A A . 771 LYS H 1 1
17 27052 1 1 57 LYS HA H -9.455 -4.815 6.522 1.00 . A A . 771 LYS HA 1 1
17 27053 1 1 57 LYS HB2 H -9.772 -5.797 9.298 1.00 . A A . 771 LYS HB2 1 1
17 27054 1 1 57 LYS HB3 H -10.388 -6.442 7.791 1.00 . A A . 771 LYS HB3 1 1
17 27055 1 1 57 LYS HD2 H -8.028 -9.083 8.604 1.00 . A A . 771 LYS HD2 1 1
17 27056 1 1 57 LYS HD3 H -9.412 -8.417 9.471 1.00 . A A . 771 LYS HD3 1 1
17 27057 1 1 57 LYS HE2 H -10.724 -8.368 7.465 1.00 . A A . 771 LYS HE2 1 1
17 27058 1 1 57 LYS HE3 H -9.330 -8.813 6.483 1.00 . A A . 771 LYS HE3 1 1
17 27059 1 1 57 LYS HG2 H -7.980 -7.023 7.226 1.00 . A A . 771 LYS HG2 1 1
17 27060 1 1 57 LYS HG3 H -7.648 -6.750 8.934 1.00 . A A . 771 LYS HG3 1 1
17 27061 1 1 57 LYS HZ1 H -10.660 -10.521 8.521 1.00 . A A . 771 LYS HZ1 1 1
17 27062 1 1 57 LYS HZ2 H -9.284 -10.955 7.639 1.00 . A A . 771 LYS HZ2 1 1
17 27063 1 1 57 LYS HZ3 H -10.752 -10.706 6.843 1.00 . A A . 771 LYS HZ3 1 1
17 27064 1 1 57 LYS N N -7.751 -4.504 7.606 1.00 . A A . 771 LYS N 1 1
17 27065 1 1 57 LYS NZ N -10.150 -10.381 7.624 1.00 . A A . 771 LYS NZ 1 1
17 27066 1 1 57 LYS O O -9.425 -2.869 9.054 1.00 . A A . 771 LYS O 1 1
17 27067 1 1 58 GLU C C -11.415 -0.951 8.116 1.00 . A A . 772 GLU C 1 1
17 27068 1 1 58 GLU CA C -12.045 -2.343 8.115 1.00 . A A . 772 GLU CA 1 1
17 27069 1 1 58 GLU CB C -12.551 -2.660 9.523 1.00 . A A . 772 GLU CB 1 1
17 27070 1 1 58 GLU CD C -13.573 -4.415 11.019 1.00 . A A . 772 GLU CD 1 1
17 27071 1 1 58 GLU CG C -12.711 -4.143 9.806 1.00 . A A . 772 GLU CG 1 1
17 27072 1 1 58 GLU H H -11.411 -3.971 6.932 1.00 . A A . 772 GLU H 1 1
17 27073 1 1 58 GLU HA H -12.889 -2.337 7.442 1.00 . A A . 772 GLU HA 1 1
17 27074 1 1 58 GLU HB2 H -11.850 -2.252 10.237 1.00 . A A . 772 GLU HB2 1 1
17 27075 1 1 58 GLU HB3 H -13.510 -2.183 9.663 1.00 . A A . 772 GLU HB3 1 1
17 27076 1 1 58 GLU HG2 H -13.150 -4.622 8.946 1.00 . A A . 772 GLU HG2 1 1
17 27077 1 1 58 GLU HG3 H -11.733 -4.558 9.982 1.00 . A A . 772 GLU HG3 1 1
17 27078 1 1 58 GLU N N -11.123 -3.373 7.651 1.00 . A A . 772 GLU N 1 1
17 27079 1 1 58 GLU O O -11.518 -0.229 9.109 1.00 . A A . 772 GLU O 1 1
17 27080 1 1 58 GLU OE1 O -13.016 -4.667 12.109 1.00 . A A . 772 GLU OE1 1 1
17 27081 1 1 58 GLU OE2 O -14.816 -4.372 10.894 1.00 . A A . 772 GLU OE2 1 1
17 27082 1 1 59 ILE C C -11.538 1.668 6.655 1.00 . A A . 773 ILE C 1 1
17 27083 1 1 59 ILE CA C -10.310 0.812 6.914 1.00 . A A . 773 ILE CA 1 1
17 27084 1 1 59 ILE CB C -9.198 1.031 5.826 1.00 . A A . 773 ILE CB 1 1
17 27085 1 1 59 ILE CD1 C -9.993 2.926 4.289 1.00 . A A . 773 ILE CD1 1 1
17 27086 1 1 59 ILE CG1 C -9.752 1.431 4.450 1.00 . A A . 773 ILE CG1 1 1
17 27087 1 1 59 ILE CG2 C -8.343 -0.215 5.668 1.00 . A A . 773 ILE CG2 1 1
17 27088 1 1 59 ILE H H -10.599 -1.193 6.289 1.00 . A A . 773 ILE H 1 1
17 27089 1 1 59 ILE HA H -9.902 1.097 7.875 1.00 . A A . 773 ILE HA 1 1
17 27090 1 1 59 ILE HB H -8.550 1.820 6.179 1.00 . A A . 773 ILE HB 1 1
17 27091 1 1 59 ILE HD11 H -9.202 3.485 4.784 1.00 . A A . 773 ILE HD11 1 1
17 27092 1 1 59 ILE HD12 H -10.944 3.185 4.728 1.00 . A A . 773 ILE HD12 1 1
17 27093 1 1 59 ILE HD13 H -10.004 3.175 3.237 1.00 . A A . 773 ILE HD13 1 1
17 27094 1 1 59 ILE HG12 H -9.054 1.123 3.689 1.00 . A A . 773 ILE HG12 1 1
17 27095 1 1 59 ILE HG13 H -10.693 0.925 4.291 1.00 . A A . 773 ILE HG13 1 1
17 27096 1 1 59 ILE HG21 H -8.852 -0.931 5.031 1.00 . A A . 773 ILE HG21 1 1
17 27097 1 1 59 ILE HG22 H -8.171 -0.659 6.638 1.00 . A A . 773 ILE HG22 1 1
17 27098 1 1 59 ILE HG23 H -7.396 0.051 5.221 1.00 . A A . 773 ILE HG23 1 1
17 27099 1 1 59 ILE N N -10.762 -0.560 7.027 1.00 . A A . 773 ILE N 1 1
17 27100 1 1 59 ILE O O -12.262 1.446 5.701 1.00 . A A . 773 ILE O 1 1
17 27101 1 1 60 LYS C C -12.474 4.871 7.256 1.00 . A A . 774 LYS C 1 1
17 27102 1 1 60 LYS CA C -12.970 3.449 7.471 1.00 . A A . 774 LYS CA 1 1
17 27103 1 1 60 LYS CB C -13.767 3.341 8.771 1.00 . A A . 774 LYS CB 1 1
17 27104 1 1 60 LYS CD C -14.313 1.743 10.649 1.00 . A A . 774 LYS CD 1 1
17 27105 1 1 60 LYS CE C -14.340 0.274 11.046 1.00 . A A . 774 LYS CE 1 1
17 27106 1 1 60 LYS CG C -14.041 1.896 9.164 1.00 . A A . 774 LYS CG 1 1
17 27107 1 1 60 LYS H H -11.247 2.630 8.362 1.00 . A A . 774 LYS H 1 1
17 27108 1 1 60 LYS HA H -13.591 3.138 6.633 1.00 . A A . 774 LYS HA 1 1
17 27109 1 1 60 LYS HB2 H -13.212 3.817 9.566 1.00 . A A . 774 LYS HB2 1 1
17 27110 1 1 60 LYS HB3 H -14.714 3.846 8.648 1.00 . A A . 774 LYS HB3 1 1
17 27111 1 1 60 LYS HD2 H -13.532 2.243 11.203 1.00 . A A . 774 LYS HD2 1 1
17 27112 1 1 60 LYS HD3 H -15.269 2.189 10.879 1.00 . A A . 774 LYS HD3 1 1
17 27113 1 1 60 LYS HE2 H -15.146 -0.209 10.519 1.00 . A A . 774 LYS HE2 1 1
17 27114 1 1 60 LYS HE3 H -13.403 -0.185 10.759 1.00 . A A . 774 LYS HE3 1 1
17 27115 1 1 60 LYS HG2 H -14.899 1.550 8.619 1.00 . A A . 774 LYS HG2 1 1
17 27116 1 1 60 LYS HG3 H -13.187 1.290 8.899 1.00 . A A . 774 LYS HG3 1 1
17 27117 1 1 60 LYS HZ1 H -15.488 0.430 12.782 1.00 . A A . 774 LYS HZ1 1 1
17 27118 1 1 60 LYS HZ2 H -13.830 0.634 13.038 1.00 . A A . 774 LYS HZ2 1 1
17 27119 1 1 60 LYS HZ3 H -14.455 -0.910 12.761 1.00 . A A . 774 LYS HZ3 1 1
17 27120 1 1 60 LYS N N -11.819 2.567 7.570 1.00 . A A . 774 LYS N 1 1
17 27121 1 1 60 LYS NZ N -14.542 0.096 12.508 1.00 . A A . 774 LYS NZ 1 1
17 27122 1 1 60 LYS O O -13.132 5.846 7.619 1.00 . A A . 774 LYS O 1 1
17 27123 1 1 61 THR C C -10.790 7.006 5.294 1.00 . A A . 775 THR C 1 1
17 27124 1 1 61 THR CA C -10.554 6.215 6.583 1.00 . A A . 775 THR CA 1 1
17 27125 1 1 61 THR CB C -9.057 5.918 6.672 1.00 . A A . 775 THR CB 1 1
17 27126 1 1 61 THR CG2 C -8.321 7.064 7.345 1.00 . A A . 775 THR CG2 1 1
17 27127 1 1 61 THR H H -10.907 4.157 6.252 1.00 . A A . 775 THR H 1 1
17 27128 1 1 61 THR HA H -10.828 6.813 7.427 1.00 . A A . 775 THR HA 1 1
17 27129 1 1 61 THR HB H -8.677 5.796 5.662 1.00 . A A . 775 THR HB 1 1
17 27130 1 1 61 THR HG1 H -8.698 4.919 8.340 1.00 . A A . 775 THR HG1 1 1
17 27131 1 1 61 THR HG21 H -8.430 7.959 6.753 1.00 . A A . 775 THR HG21 1 1
17 27132 1 1 61 THR HG22 H -7.275 6.817 7.438 1.00 . A A . 775 THR HG22 1 1
17 27133 1 1 61 THR HG23 H -8.738 7.230 8.328 1.00 . A A . 775 THR HG23 1 1
17 27134 1 1 61 THR N N -11.301 4.966 6.643 1.00 . A A . 775 THR N 1 1
17 27135 1 1 61 THR O O -11.498 8.013 5.302 1.00 . A A . 775 THR O 1 1
17 27136 1 1 61 THR OG1 O -8.848 4.708 7.410 1.00 . A A . 775 THR OG1 1 1
17 27137 1 1 62 ASN C C -8.998 8.186 2.781 1.00 . A A . 776 ASN C 1 1
17 27138 1 1 62 ASN CA C -10.139 7.183 2.891 1.00 . A A . 776 ASN CA 1 1
17 27139 1 1 62 ASN CB C -11.476 7.838 2.541 1.00 . A A . 776 ASN CB 1 1
17 27140 1 1 62 ASN CG C -12.617 6.841 2.454 1.00 . A A . 776 ASN CG 1 1
17 27141 1 1 62 ASN H H -9.643 5.712 4.313 1.00 . A A . 776 ASN H 1 1
17 27142 1 1 62 ASN HA H -9.948 6.405 2.169 1.00 . A A . 776 ASN HA 1 1
17 27143 1 1 62 ASN HB2 H -11.717 8.560 3.303 1.00 . A A . 776 ASN HB2 1 1
17 27144 1 1 62 ASN HB3 H -11.386 8.340 1.590 1.00 . A A . 776 ASN HB3 1 1
17 27145 1 1 62 ASN HD21 H -11.355 5.362 2.047 1.00 . A A . 776 ASN HD21 1 1
17 27146 1 1 62 ASN HD22 H -13.028 4.928 2.089 1.00 . A A . 776 ASN HD22 1 1
17 27147 1 1 62 ASN N N -10.149 6.536 4.214 1.00 . A A . 776 ASN N 1 1
17 27148 1 1 62 ASN ND2 N -12.298 5.586 2.174 1.00 . A A . 776 ASN ND2 1 1
17 27149 1 1 62 ASN O O -8.846 8.855 1.765 1.00 . A A . 776 ASN O 1 1
17 27150 1 1 62 ASN OD1 O -13.775 7.194 2.666 1.00 . A A . 776 ASN OD1 1 1
17 27151 1 1 63 GLU C C -6.062 8.510 4.972 1.00 . A A . 777 GLU C 1 1
17 27152 1 1 63 GLU CA C -6.953 9.026 3.853 1.00 . A A . 777 GLU CA 1 1
17 27153 1 1 63 GLU CB C -7.238 10.512 4.052 1.00 . A A . 777 GLU CB 1 1
17 27154 1 1 63 GLU CD C -7.233 12.765 2.906 1.00 . A A . 777 GLU CD 1 1
17 27155 1 1 63 GLU CG C -7.394 11.272 2.748 1.00 . A A . 777 GLU CG 1 1
17 27156 1 1 63 GLU H H -8.429 7.741 4.627 1.00 . A A . 777 GLU H 1 1
17 27157 1 1 63 GLU HA H -6.446 8.888 2.907 1.00 . A A . 777 GLU HA 1 1
17 27158 1 1 63 GLU HB2 H -8.155 10.607 4.615 1.00 . A A . 777 GLU HB2 1 1
17 27159 1 1 63 GLU HB3 H -6.429 10.955 4.610 1.00 . A A . 777 GLU HB3 1 1
17 27160 1 1 63 GLU HG2 H -6.644 10.921 2.060 1.00 . A A . 777 GLU HG2 1 1
17 27161 1 1 63 GLU HG3 H -8.374 11.070 2.342 1.00 . A A . 777 GLU HG3 1 1
17 27162 1 1 63 GLU N N -8.187 8.243 3.827 1.00 . A A . 777 GLU N 1 1
17 27163 1 1 63 GLU O O -6.121 8.999 6.100 1.00 . A A . 777 GLU O 1 1
17 27164 1 1 63 GLU OE1 O -6.105 13.268 2.714 1.00 . A A . 777 GLU OE1 1 1
17 27165 1 1 63 GLU OE2 O -8.230 13.450 3.204 1.00 . A A . 777 GLU OE2 1 1
17 27166 1 1 64 TYR C C -3.038 6.657 5.279 1.00 . A A . 778 TYR C 1 1
17 27167 1 1 64 TYR CA C -4.487 6.809 5.690 1.00 . A A . 778 TYR CA 1 1
17 27168 1 1 64 TYR CB C -5.117 5.436 5.962 1.00 . A A . 778 TYR CB 1 1
17 27169 1 1 64 TYR CD1 C -4.171 4.704 8.191 1.00 . A A . 778 TYR CD1 1 1
17 27170 1 1 64 TYR CD2 C -3.600 3.440 6.253 1.00 . A A . 778 TYR CD2 1 1
17 27171 1 1 64 TYR CE1 C -3.411 3.853 8.973 1.00 . A A . 778 TYR CE1 1 1
17 27172 1 1 64 TYR CE2 C -2.839 2.587 7.027 1.00 . A A . 778 TYR CE2 1 1
17 27173 1 1 64 TYR CG C -4.277 4.513 6.821 1.00 . A A . 778 TYR CG 1 1
17 27174 1 1 64 TYR CZ C -2.747 2.797 8.384 1.00 . A A . 778 TYR CZ 1 1
17 27175 1 1 64 TYR H H -5.095 7.294 3.703 1.00 . A A . 778 TYR H 1 1
17 27176 1 1 64 TYR HA H -4.531 7.390 6.591 1.00 . A A . 778 TYR HA 1 1
17 27177 1 1 64 TYR HB2 H -6.063 5.573 6.461 1.00 . A A . 778 TYR HB2 1 1
17 27178 1 1 64 TYR HB3 H -5.286 4.944 5.028 1.00 . A A . 778 TYR HB3 1 1
17 27179 1 1 64 TYR HD1 H -4.689 5.534 8.648 1.00 . A A . 778 TYR HD1 1 1
17 27180 1 1 64 TYR HD2 H -3.673 3.279 5.189 1.00 . A A . 778 TYR HD2 1 1
17 27181 1 1 64 TYR HE1 H -3.340 4.017 10.038 1.00 . A A . 778 TYR HE1 1 1
17 27182 1 1 64 TYR HE2 H -2.317 1.760 6.566 1.00 . A A . 778 TYR HE2 1 1
17 27183 1 1 64 TYR HH H -1.216 1.664 8.656 1.00 . A A . 778 TYR HH 1 1
17 27184 1 1 64 TYR N N -5.241 7.522 4.662 1.00 . A A . 778 TYR N 1 1
17 27185 1 1 64 TYR O O -2.745 6.346 4.132 1.00 . A A . 778 TYR O 1 1
17 27186 1 1 64 TYR OH O -1.995 1.941 9.155 1.00 . A A . 778 TYR OH 1 1
17 27187 1 1 65 VAL C C -0.267 5.324 6.231 1.00 . A A . 779 VAL C 1 1
17 27188 1 1 65 VAL CA C -0.725 6.736 5.913 1.00 . A A . 779 VAL CA 1 1
17 27189 1 1 65 VAL CB C 0.142 7.760 6.664 1.00 . A A . 779 VAL CB 1 1
17 27190 1 1 65 VAL CG1 C 1.582 7.704 6.179 1.00 . A A . 779 VAL CG1 1 1
17 27191 1 1 65 VAL CG2 C -0.424 9.151 6.487 1.00 . A A . 779 VAL CG2 1 1
17 27192 1 1 65 VAL H H -2.410 7.153 7.108 1.00 . A A . 779 VAL H 1 1
17 27193 1 1 65 VAL HA H -0.599 6.899 4.863 1.00 . A A . 779 VAL HA 1 1
17 27194 1 1 65 VAL HB H 0.124 7.523 7.705 1.00 . A A . 779 VAL HB 1 1
17 27195 1 1 65 VAL HG11 H 1.886 6.675 6.076 1.00 . A A . 779 VAL HG11 1 1
17 27196 1 1 65 VAL HG12 H 2.223 8.200 6.893 1.00 . A A . 779 VAL HG12 1 1
17 27197 1 1 65 VAL HG13 H 1.658 8.200 5.222 1.00 . A A . 779 VAL HG13 1 1
17 27198 1 1 65 VAL HG21 H -0.517 9.354 5.438 1.00 . A A . 779 VAL HG21 1 1
17 27199 1 1 65 VAL HG22 H 0.240 9.873 6.938 1.00 . A A . 779 VAL HG22 1 1
17 27200 1 1 65 VAL HG23 H -1.395 9.211 6.955 1.00 . A A . 779 VAL HG23 1 1
17 27201 1 1 65 VAL N N -2.130 6.885 6.207 1.00 . A A . 779 VAL N 1 1
17 27202 1 1 65 VAL O O -0.306 4.882 7.378 1.00 . A A . 779 VAL O 1 1
17 27203 1 1 66 ILE C C 2.047 3.213 5.747 1.00 . A A . 780 ILE C 1 1
17 27204 1 1 66 ILE CA C 0.593 3.251 5.315 1.00 . A A . 780 ILE CA 1 1
17 27205 1 1 66 ILE CB C 0.435 2.505 3.977 1.00 . A A . 780 ILE CB 1 1
17 27206 1 1 66 ILE CD1 C -1.191 1.583 2.316 1.00 . A A . 780 ILE CD1 1 1
17 27207 1 1 66 ILE CG1 C -1.026 2.258 3.652 1.00 . A A . 780 ILE CG1 1 1
17 27208 1 1 66 ILE CG2 C 1.190 1.187 3.977 1.00 . A A . 780 ILE CG2 1 1
17 27209 1 1 66 ILE H H 0.154 5.045 4.304 1.00 . A A . 780 ILE H 1 1
17 27210 1 1 66 ILE HA H -0.011 2.759 6.058 1.00 . A A . 780 ILE HA 1 1
17 27211 1 1 66 ILE HB H 0.856 3.132 3.202 1.00 . A A . 780 ILE HB 1 1
17 27212 1 1 66 ILE HD11 H -0.392 1.913 1.667 1.00 . A A . 780 ILE HD11 1 1
17 27213 1 1 66 ILE HD12 H -2.145 1.853 1.888 1.00 . A A . 780 ILE HD12 1 1
17 27214 1 1 66 ILE HD13 H -1.138 0.512 2.440 1.00 . A A . 780 ILE HD13 1 1
17 27215 1 1 66 ILE HG12 H -1.455 1.619 4.408 1.00 . A A . 780 ILE HG12 1 1
17 27216 1 1 66 ILE HG13 H -1.557 3.198 3.625 1.00 . A A . 780 ILE HG13 1 1
17 27217 1 1 66 ILE HG21 H 2.087 1.299 3.399 1.00 . A A . 780 ILE HG21 1 1
17 27218 1 1 66 ILE HG22 H 0.572 0.416 3.539 1.00 . A A . 780 ILE HG22 1 1
17 27219 1 1 66 ILE HG23 H 1.442 0.915 4.990 1.00 . A A . 780 ILE HG23 1 1
17 27220 1 1 66 ILE N N 0.141 4.620 5.193 1.00 . A A . 780 ILE N 1 1
17 27221 1 1 66 ILE O O 2.849 4.037 5.321 1.00 . A A . 780 ILE O 1 1
17 27222 1 1 67 LYS C C 4.323 0.824 6.528 1.00 . A A . 781 LYS C 1 1
17 27223 1 1 67 LYS CA C 3.744 2.114 7.060 1.00 . A A . 781 LYS CA 1 1
17 27224 1 1 67 LYS CB C 3.823 2.144 8.595 1.00 . A A . 781 LYS CB 1 1
17 27225 1 1 67 LYS CD C 2.487 4.266 8.950 1.00 . A A . 781 LYS CD 1 1
17 27226 1 1 67 LYS CE C 1.356 3.664 9.765 1.00 . A A . 781 LYS CE 1 1
17 27227 1 1 67 LYS CG C 3.797 3.544 9.205 1.00 . A A . 781 LYS CG 1 1
17 27228 1 1 67 LYS H H 1.704 1.614 6.877 1.00 . A A . 781 LYS H 1 1
17 27229 1 1 67 LYS HA H 4.317 2.935 6.659 1.00 . A A . 781 LYS HA 1 1
17 27230 1 1 67 LYS HB2 H 2.988 1.588 8.994 1.00 . A A . 781 LYS HB2 1 1
17 27231 1 1 67 LYS HB3 H 4.739 1.661 8.901 1.00 . A A . 781 LYS HB3 1 1
17 27232 1 1 67 LYS HD2 H 2.598 5.305 9.221 1.00 . A A . 781 LYS HD2 1 1
17 27233 1 1 67 LYS HD3 H 2.242 4.189 7.901 1.00 . A A . 781 LYS HD3 1 1
17 27234 1 1 67 LYS HE2 H 0.417 4.046 9.396 1.00 . A A . 781 LYS HE2 1 1
17 27235 1 1 67 LYS HE3 H 1.381 2.593 9.644 1.00 . A A . 781 LYS HE3 1 1
17 27236 1 1 67 LYS HG2 H 3.933 3.456 10.271 1.00 . A A . 781 LYS HG2 1 1
17 27237 1 1 67 LYS HG3 H 4.606 4.123 8.785 1.00 . A A . 781 LYS HG3 1 1
17 27238 1 1 67 LYS HZ1 H 2.376 3.630 11.584 1.00 . A A . 781 LYS HZ1 1 1
17 27239 1 1 67 LYS HZ2 H 0.695 3.550 11.740 1.00 . A A . 781 LYS HZ2 1 1
17 27240 1 1 67 LYS HZ3 H 1.439 5.016 11.350 1.00 . A A . 781 LYS HZ3 1 1
17 27241 1 1 67 LYS N N 2.382 2.260 6.592 1.00 . A A . 781 LYS N 1 1
17 27242 1 1 67 LYS NZ N 1.475 3.986 11.209 1.00 . A A . 781 LYS NZ 1 1
17 27243 1 1 67 LYS O O 3.899 -0.268 6.909 1.00 . A A . 781 LYS O 1 1
17 27244 1 1 68 THR C C 6.925 -0.762 6.050 1.00 . A A . 782 THR C 1 1
17 27245 1 1 68 THR CA C 5.919 -0.202 5.056 1.00 . A A . 782 THR CA 1 1
17 27246 1 1 68 THR CB C 6.621 0.126 3.733 1.00 . A A . 782 THR CB 1 1
17 27247 1 1 68 THR CG2 C 5.615 0.540 2.695 1.00 . A A . 782 THR CG2 1 1
17 27248 1 1 68 THR H H 5.554 1.849 5.348 1.00 . A A . 782 THR H 1 1
17 27249 1 1 68 THR HA H 5.157 -0.938 4.860 1.00 . A A . 782 THR HA 1 1
17 27250 1 1 68 THR HB H 7.107 -0.758 3.387 1.00 . A A . 782 THR HB 1 1
17 27251 1 1 68 THR HG1 H 8.407 0.916 3.481 1.00 . A A . 782 THR HG1 1 1
17 27252 1 1 68 THR HG21 H 4.878 1.149 3.165 1.00 . A A . 782 THR HG21 1 1
17 27253 1 1 68 THR HG22 H 5.147 -0.336 2.271 1.00 . A A . 782 THR HG22 1 1
17 27254 1 1 68 THR HG23 H 6.107 1.103 1.915 1.00 . A A . 782 THR HG23 1 1
17 27255 1 1 68 THR N N 5.271 0.953 5.624 1.00 . A A . 782 THR N 1 1
17 27256 1 1 68 THR O O 7.709 -0.007 6.641 1.00 . A A . 782 THR O 1 1
17 27257 1 1 68 THR OG1 O 7.584 1.167 3.912 1.00 . A A . 782 THR OG1 1 1
17 27258 1 1 69 PRO C C 9.225 -2.579 6.933 1.00 . A A . 783 PRO C 1 1
17 27259 1 1 69 PRO CA C 7.749 -2.753 7.244 1.00 . A A . 783 PRO CA 1 1
17 27260 1 1 69 PRO CB C 7.347 -4.229 7.139 1.00 . A A . 783 PRO CB 1 1
17 27261 1 1 69 PRO CD C 6.092 -3.047 5.495 1.00 . A A . 783 PRO CD 1 1
17 27262 1 1 69 PRO CG C 6.045 -4.230 6.412 1.00 . A A . 783 PRO CG 1 1
17 27263 1 1 69 PRO HA H 7.546 -2.389 8.242 1.00 . A A . 783 PRO HA 1 1
17 27264 1 1 69 PRO HB2 H 8.105 -4.770 6.595 1.00 . A A . 783 PRO HB2 1 1
17 27265 1 1 69 PRO HB3 H 7.244 -4.646 8.130 1.00 . A A . 783 PRO HB3 1 1
17 27266 1 1 69 PRO HD2 H 6.567 -3.308 4.562 1.00 . A A . 783 PRO HD2 1 1
17 27267 1 1 69 PRO HD3 H 5.103 -2.662 5.320 1.00 . A A . 783 PRO HD3 1 1
17 27268 1 1 69 PRO HG2 H 5.941 -5.140 5.843 1.00 . A A . 783 PRO HG2 1 1
17 27269 1 1 69 PRO HG3 H 5.231 -4.128 7.115 1.00 . A A . 783 PRO HG3 1 1
17 27270 1 1 69 PRO N N 6.908 -2.087 6.249 1.00 . A A . 783 PRO N 1 1
17 27271 1 1 69 PRO O O 9.611 -2.442 5.769 1.00 . A A . 783 PRO O 1 1
17 27272 1 1 70 VAL C C 12.103 -3.350 6.903 1.00 . A A . 784 VAL C 1 1
17 27273 1 1 70 VAL CA C 11.460 -2.332 7.843 1.00 . A A . 784 VAL CA 1 1
17 27274 1 1 70 VAL CB C 12.166 -2.330 9.216 1.00 . A A . 784 VAL CB 1 1
17 27275 1 1 70 VAL CG1 C 12.112 -3.701 9.860 1.00 . A A . 784 VAL CG1 1 1
17 27276 1 1 70 VAL CG2 C 13.597 -1.838 9.089 1.00 . A A . 784 VAL CG2 1 1
17 27277 1 1 70 VAL H H 9.679 -2.805 8.865 1.00 . A A . 784 VAL H 1 1
17 27278 1 1 70 VAL HA H 11.571 -1.348 7.407 1.00 . A A . 784 VAL HA 1 1
17 27279 1 1 70 VAL HB H 11.636 -1.644 9.861 1.00 . A A . 784 VAL HB 1 1
17 27280 1 1 70 VAL HG11 H 12.377 -4.445 9.124 1.00 . A A . 784 VAL HG11 1 1
17 27281 1 1 70 VAL HG12 H 11.113 -3.893 10.223 1.00 . A A . 784 VAL HG12 1 1
17 27282 1 1 70 VAL HG13 H 12.809 -3.743 10.682 1.00 . A A . 784 VAL HG13 1 1
17 27283 1 1 70 VAL HG21 H 14.085 -2.356 8.280 1.00 . A A . 784 VAL HG21 1 1
17 27284 1 1 70 VAL HG22 H 14.126 -2.031 10.011 1.00 . A A . 784 VAL HG22 1 1
17 27285 1 1 70 VAL HG23 H 13.596 -0.778 8.888 1.00 . A A . 784 VAL HG23 1 1
17 27286 1 1 70 VAL N N 10.042 -2.593 7.979 1.00 . A A . 784 VAL N 1 1
17 27287 1 1 70 VAL O O 11.897 -4.561 7.028 1.00 . A A . 784 VAL O 1 1
17 27288 1 1 71 PHE C C 14.715 -4.292 5.267 1.00 . A A . 785 PHE C 1 1
17 27289 1 1 71 PHE CA C 13.400 -3.658 4.880 1.00 . A A . 785 PHE CA 1 1
17 27290 1 1 71 PHE CB C 13.543 -2.819 3.611 1.00 . A A . 785 PHE CB 1 1
17 27291 1 1 71 PHE CD1 C 11.347 -2.913 2.402 1.00 . A A . 785 PHE CD1 1 1
17 27292 1 1 71 PHE CD2 C 11.911 -0.914 3.569 1.00 . A A . 785 PHE CD2 1 1
17 27293 1 1 71 PHE CE1 C 10.145 -2.354 2.018 1.00 . A A . 785 PHE CE1 1 1
17 27294 1 1 71 PHE CE2 C 10.710 -0.349 3.187 1.00 . A A . 785 PHE CE2 1 1
17 27295 1 1 71 PHE CG C 12.243 -2.201 3.180 1.00 . A A . 785 PHE CG 1 1
17 27296 1 1 71 PHE CZ C 9.825 -1.070 2.410 1.00 . A A . 785 PHE CZ 1 1
17 27297 1 1 71 PHE H H 13.069 -1.880 5.975 1.00 . A A . 785 PHE H 1 1
17 27298 1 1 71 PHE HA H 12.703 -4.449 4.687 1.00 . A A . 785 PHE HA 1 1
17 27299 1 1 71 PHE HB2 H 14.251 -2.024 3.787 1.00 . A A . 785 PHE HB2 1 1
17 27300 1 1 71 PHE HB3 H 13.899 -3.447 2.807 1.00 . A A . 785 PHE HB3 1 1
17 27301 1 1 71 PHE HD1 H 11.596 -3.917 2.094 1.00 . A A . 785 PHE HD1 1 1
17 27302 1 1 71 PHE HD2 H 12.602 -0.348 4.175 1.00 . A A . 785 PHE HD2 1 1
17 27303 1 1 71 PHE HE1 H 9.456 -2.920 1.411 1.00 . A A . 785 PHE HE1 1 1
17 27304 1 1 71 PHE HE2 H 10.464 0.657 3.496 1.00 . A A . 785 PHE HE2 1 1
17 27305 1 1 71 PHE HZ H 8.885 -0.631 2.112 1.00 . A A . 785 PHE HZ 1 1
17 27306 1 1 71 PHE N N 12.864 -2.841 5.954 1.00 . A A . 785 PHE N 1 1
17 27307 1 1 71 PHE O O 15.025 -5.388 4.816 1.00 . A A . 785 PHE O 1 1
17 27308 1 1 72 THR C C 17.775 -4.438 5.570 1.00 . A A . 786 THR C 1 1
17 27309 1 1 72 THR CA C 16.760 -4.076 6.653 1.00 . A A . 786 THR CA 1 1
17 27310 1 1 72 THR CB C 16.564 -5.286 7.601 1.00 . A A . 786 THR CB 1 1
17 27311 1 1 72 THR CG2 C 15.516 -4.968 8.650 1.00 . A A . 786 THR CG2 1 1
17 27312 1 1 72 THR H H 15.172 -2.699 6.372 1.00 . A A . 786 THR H 1 1
17 27313 1 1 72 THR HA H 17.177 -3.274 7.236 1.00 . A A . 786 THR HA 1 1
17 27314 1 1 72 THR HB H 17.499 -5.488 8.101 1.00 . A A . 786 THR HB 1 1
17 27315 1 1 72 THR HG1 H 15.522 -6.205 6.191 1.00 . A A . 786 THR HG1 1 1
17 27316 1 1 72 THR HG21 H 14.612 -4.647 8.154 1.00 . A A . 786 THR HG21 1 1
17 27317 1 1 72 THR HG22 H 15.877 -4.179 9.292 1.00 . A A . 786 THR HG22 1 1
17 27318 1 1 72 THR HG23 H 15.313 -5.850 9.237 1.00 . A A . 786 THR HG23 1 1
17 27319 1 1 72 THR N N 15.482 -3.589 6.103 1.00 . A A . 786 THR N 1 1
17 27320 1 1 72 THR O O 18.925 -4.756 5.871 1.00 . A A . 786 THR O 1 1
17 27321 1 1 72 THR OG1 O 16.160 -6.455 6.874 1.00 . A A . 786 THR OG1 1 1
17 27322 1 1 73 THR C C 17.925 -3.901 1.994 1.00 . A A . 787 THR C 1 1
17 27323 1 1 73 THR CA C 18.207 -4.766 3.212 1.00 . A A . 787 THR CA 1 1
17 27324 1 1 73 THR CB C 17.992 -6.235 2.837 1.00 . A A . 787 THR CB 1 1
17 27325 1 1 73 THR CG2 C 19.226 -6.797 2.146 1.00 . A A . 787 THR CG2 1 1
17 27326 1 1 73 THR H H 16.427 -4.083 4.137 1.00 . A A . 787 THR H 1 1
17 27327 1 1 73 THR HA H 19.232 -4.641 3.505 1.00 . A A . 787 THR HA 1 1
17 27328 1 1 73 THR HB H 17.167 -6.288 2.161 1.00 . A A . 787 THR HB 1 1
17 27329 1 1 73 THR HG1 H 16.798 -6.823 4.303 1.00 . A A . 787 THR HG1 1 1
17 27330 1 1 73 THR HG21 H 20.079 -6.708 2.804 1.00 . A A . 787 THR HG21 1 1
17 27331 1 1 73 THR HG22 H 19.413 -6.245 1.238 1.00 . A A . 787 THR HG22 1 1
17 27332 1 1 73 THR HG23 H 19.062 -7.838 1.907 1.00 . A A . 787 THR HG23 1 1
17 27333 1 1 73 THR N N 17.355 -4.379 4.319 1.00 . A A . 787 THR N 1 1
17 27334 1 1 73 THR O O 16.778 -3.770 1.567 1.00 . A A . 787 THR O 1 1
17 27335 1 1 73 THR OG1 O 17.701 -7.015 4.009 1.00 . A A . 787 THR OG1 1 1
17 27336 1 1 74 GLY C C 18.249 -3.298 -0.884 1.00 . A A . 788 GLY C 1 1
17 27337 1 1 74 GLY CA C 18.890 -2.520 0.255 1.00 . A A . 788 GLY CA 1 1
17 27338 1 1 74 GLY H H 19.824 -3.295 1.992 1.00 . A A . 788 GLY H 1 1
17 27339 1 1 74 GLY HA2 H 18.310 -1.627 0.433 1.00 . A A . 788 GLY HA2 1 1
17 27340 1 1 74 GLY HA3 H 19.888 -2.230 -0.042 1.00 . A A . 788 GLY HA3 1 1
17 27341 1 1 74 GLY N N 18.975 -3.274 1.489 1.00 . A A . 788 GLY N 1 1
17 27342 1 1 74 GLY O O 18.678 -4.404 -1.220 1.00 . A A . 788 GLY O 1 1
17 27343 1 1 75 GLY C C 15.484 -2.334 -3.115 1.00 . A A . 789 GLY C 1 1
17 27344 1 1 75 GLY CA C 16.513 -3.301 -2.575 1.00 . A A . 789 GLY CA 1 1
17 27345 1 1 75 GLY H H 16.940 -1.824 -1.144 1.00 . A A . 789 GLY H 1 1
17 27346 1 1 75 GLY HA2 H 17.216 -3.551 -3.356 1.00 . A A . 789 GLY HA2 1 1
17 27347 1 1 75 GLY HA3 H 16.016 -4.199 -2.239 1.00 . A A . 789 GLY HA3 1 1
17 27348 1 1 75 GLY N N 17.224 -2.704 -1.468 1.00 . A A . 789 GLY N 1 1
17 27349 1 1 75 GLY O O 15.360 -1.224 -2.604 1.00 . A A . 789 GLY O 1 1
17 27350 1 1 76 ASP C C 12.372 -2.504 -4.578 1.00 . A A . 790 ASP C 1 1
17 27351 1 1 76 ASP CA C 13.733 -1.857 -4.701 1.00 . A A . 790 ASP CA 1 1
17 27352 1 1 76 ASP CB C 14.022 -1.530 -6.167 1.00 . A A . 790 ASP CB 1 1
17 27353 1 1 76 ASP CG C 15.230 -0.638 -6.359 1.00 . A A . 790 ASP CG 1 1
17 27354 1 1 76 ASP H H 14.857 -3.631 -4.494 1.00 . A A . 790 ASP H 1 1
17 27355 1 1 76 ASP HA H 13.732 -0.940 -4.130 1.00 . A A . 790 ASP HA 1 1
17 27356 1 1 76 ASP HB2 H 14.188 -2.447 -6.710 1.00 . A A . 790 ASP HB2 1 1
17 27357 1 1 76 ASP HB3 H 13.164 -1.022 -6.580 1.00 . A A . 790 ASP HB3 1 1
17 27358 1 1 76 ASP N N 14.744 -2.729 -4.132 1.00 . A A . 790 ASP N 1 1
17 27359 1 1 76 ASP O O 12.184 -3.659 -4.970 1.00 . A A . 790 ASP O 1 1
17 27360 1 1 76 ASP OD1 O 16.371 -1.134 -6.251 1.00 . A A . 790 ASP OD1 1 1
17 27361 1 1 76 ASP OD2 O 15.040 0.560 -6.652 1.00 . A A . 790 ASP OD2 1 1
17 27362 1 1 77 TYR C C 9.052 -1.363 -4.354 1.00 . A A . 791 TYR C 1 1
17 27363 1 1 77 TYR CA C 10.106 -2.280 -3.764 1.00 . A A . 791 TYR CA 1 1
17 27364 1 1 77 TYR CB C 9.885 -2.414 -2.256 1.00 . A A . 791 TYR CB 1 1
17 27365 1 1 77 TYR CD1 C 12.089 -2.832 -1.103 1.00 . A A . 791 TYR CD1 1 1
17 27366 1 1 77 TYR CD2 C 10.622 -4.678 -1.442 1.00 . A A . 791 TYR CD2 1 1
17 27367 1 1 77 TYR CE1 C 13.014 -3.668 -0.507 1.00 . A A . 791 TYR CE1 1 1
17 27368 1 1 77 TYR CE2 C 11.536 -5.517 -0.842 1.00 . A A . 791 TYR CE2 1 1
17 27369 1 1 77 TYR CG C 10.881 -3.324 -1.582 1.00 . A A . 791 TYR CG 1 1
17 27370 1 1 77 TYR CZ C 12.729 -5.010 -0.380 1.00 . A A . 791 TYR CZ 1 1
17 27371 1 1 77 TYR H H 11.639 -0.834 -3.777 1.00 . A A . 791 TYR H 1 1
17 27372 1 1 77 TYR HA H 10.026 -3.253 -4.221 1.00 . A A . 791 TYR HA 1 1
17 27373 1 1 77 TYR HB2 H 9.963 -1.440 -1.799 1.00 . A A . 791 TYR HB2 1 1
17 27374 1 1 77 TYR HB3 H 8.898 -2.810 -2.079 1.00 . A A . 791 TYR HB3 1 1
17 27375 1 1 77 TYR HD1 H 12.303 -1.778 -1.205 1.00 . A A . 791 TYR HD1 1 1
17 27376 1 1 77 TYR HD2 H 9.687 -5.074 -1.805 1.00 . A A . 791 TYR HD2 1 1
17 27377 1 1 77 TYR HE1 H 13.948 -3.269 -0.141 1.00 . A A . 791 TYR HE1 1 1
17 27378 1 1 77 TYR HE2 H 11.317 -6.569 -0.743 1.00 . A A . 791 TYR HE2 1 1
17 27379 1 1 77 TYR HH H 13.785 -6.613 -0.404 1.00 . A A . 791 TYR HH 1 1
17 27380 1 1 77 TYR N N 11.433 -1.764 -4.024 1.00 . A A . 791 TYR N 1 1
17 27381 1 1 77 TYR O O 9.286 -0.173 -4.536 1.00 . A A . 791 TYR O 1 1
17 27382 1 1 77 TYR OH O 13.646 -5.858 0.194 1.00 . A A . 791 TYR OH 1 1
17 27383 1 1 78 ILE C C 5.539 -1.563 -4.312 1.00 . A A . 792 ILE C 1 1
17 27384 1 1 78 ILE CA C 6.763 -1.151 -5.106 1.00 . A A . 792 ILE CA 1 1
17 27385 1 1 78 ILE CB C 6.507 -1.321 -6.615 1.00 . A A . 792 ILE CB 1 1
17 27386 1 1 78 ILE CD1 C 7.944 -1.320 -8.707 1.00 . A A . 792 ILE CD1 1 1
17 27387 1 1 78 ILE CG1 C 7.614 -0.635 -7.408 1.00 . A A . 792 ILE CG1 1 1
17 27388 1 1 78 ILE CG2 C 5.156 -0.739 -6.994 1.00 . A A . 792 ILE CG2 1 1
17 27389 1 1 78 ILE H H 7.822 -2.912 -4.643 1.00 . A A . 792 ILE H 1 1
17 27390 1 1 78 ILE HA H 6.969 -0.110 -4.913 1.00 . A A . 792 ILE HA 1 1
17 27391 1 1 78 ILE HB H 6.503 -2.373 -6.844 1.00 . A A . 792 ILE HB 1 1
17 27392 1 1 78 ILE HD11 H 8.542 -2.191 -8.498 1.00 . A A . 792 ILE HD11 1 1
17 27393 1 1 78 ILE HD12 H 8.498 -0.644 -9.342 1.00 . A A . 792 ILE HD12 1 1
17 27394 1 1 78 ILE HD13 H 7.032 -1.618 -9.203 1.00 . A A . 792 ILE HD13 1 1
17 27395 1 1 78 ILE HG12 H 7.306 0.372 -7.636 1.00 . A A . 792 ILE HG12 1 1
17 27396 1 1 78 ILE HG13 H 8.512 -0.605 -6.808 1.00 . A A . 792 ILE HG13 1 1
17 27397 1 1 78 ILE HG21 H 4.429 -1.025 -6.251 1.00 . A A . 792 ILE HG21 1 1
17 27398 1 1 78 ILE HG22 H 4.857 -1.120 -7.959 1.00 . A A . 792 ILE HG22 1 1
17 27399 1 1 78 ILE HG23 H 5.225 0.339 -7.036 1.00 . A A . 792 ILE HG23 1 1
17 27400 1 1 78 ILE N N 7.904 -1.929 -4.677 1.00 . A A . 792 ILE N 1 1
17 27401 1 1 78 ILE O O 5.150 -2.730 -4.315 1.00 . A A . 792 ILE O 1 1
17 27402 1 1 79 LEU C C 2.547 -0.725 -3.739 1.00 . A A . 793 LEU C 1 1
17 27403 1 1 79 LEU CA C 3.763 -0.874 -2.835 1.00 . A A . 793 LEU CA 1 1
17 27404 1 1 79 LEU CB C 3.666 0.073 -1.633 1.00 . A A . 793 LEU CB 1 1
17 27405 1 1 79 LEU CD1 C 2.760 0.121 0.720 1.00 . A A . 793 LEU CD1 1 1
17 27406 1 1 79 LEU CD2 C 1.323 0.836 -1.176 1.00 . A A . 793 LEU CD2 1 1
17 27407 1 1 79 LEU CG C 2.426 -0.113 -0.745 1.00 . A A . 793 LEU CG 1 1
17 27408 1 1 79 LEU H H 5.334 0.295 -3.620 1.00 . A A . 793 LEU H 1 1
17 27409 1 1 79 LEU HA H 3.822 -1.894 -2.477 1.00 . A A . 793 LEU HA 1 1
17 27410 1 1 79 LEU HB2 H 4.543 -0.059 -1.025 1.00 . A A . 793 LEU HB2 1 1
17 27411 1 1 79 LEU HB3 H 3.663 1.081 -2.007 1.00 . A A . 793 LEU HB3 1 1
17 27412 1 1 79 LEU HD11 H 3.407 -0.662 1.078 1.00 . A A . 793 LEU HD11 1 1
17 27413 1 1 79 LEU HD12 H 1.849 0.127 1.300 1.00 . A A . 793 LEU HD12 1 1
17 27414 1 1 79 LEU HD13 H 3.258 1.071 0.827 1.00 . A A . 793 LEU HD13 1 1
17 27415 1 1 79 LEU HD21 H 1.216 0.782 -2.247 1.00 . A A . 793 LEU HD21 1 1
17 27416 1 1 79 LEU HD22 H 1.580 1.845 -0.888 1.00 . A A . 793 LEU HD22 1 1
17 27417 1 1 79 LEU HD23 H 0.395 0.550 -0.704 1.00 . A A . 793 LEU HD23 1 1
17 27418 1 1 79 LEU HG H 2.061 -1.122 -0.853 1.00 . A A . 793 LEU HG 1 1
17 27419 1 1 79 LEU N N 4.959 -0.612 -3.604 1.00 . A A . 793 LEU N 1 1
17 27420 1 1 79 LEU O O 2.221 0.379 -4.177 1.00 . A A . 793 LEU O 1 1
17 27421 1 1 80 SER C C -0.476 -2.371 -4.164 1.00 . A A . 794 SER C 1 1
17 27422 1 1 80 SER CA C 0.749 -1.845 -4.912 1.00 . A A . 794 SER CA 1 1
17 27423 1 1 80 SER CB C 1.043 -2.721 -6.128 1.00 . A A . 794 SER CB 1 1
17 27424 1 1 80 SER H H 2.208 -2.685 -3.635 1.00 . A A . 794 SER H 1 1
17 27425 1 1 80 SER HA H 0.568 -0.833 -5.238 1.00 . A A . 794 SER HA 1 1
17 27426 1 1 80 SER HB2 H 0.967 -3.762 -5.850 1.00 . A A . 794 SER HB2 1 1
17 27427 1 1 80 SER HB3 H 0.332 -2.503 -6.911 1.00 . A A . 794 SER HB3 1 1
17 27428 1 1 80 SER HG H 2.955 -2.422 -5.863 1.00 . A A . 794 SER HG 1 1
17 27429 1 1 80 SER N N 1.903 -1.837 -4.032 1.00 . A A . 794 SER N 1 1
17 27430 1 1 80 SER O O -0.351 -3.178 -3.247 1.00 . A A . 794 SER O 1 1
17 27431 1 1 80 SER OG O 2.351 -2.471 -6.615 1.00 . A A . 794 SER OG 1 1
17 27432 1 1 81 LEU C C -3.235 -3.749 -4.432 1.00 . A A . 795 LEU C 1 1
17 27433 1 1 81 LEU CA C -2.884 -2.357 -3.934 1.00 . A A . 795 LEU CA 1 1
17 27434 1 1 81 LEU CB C -3.997 -1.392 -4.260 1.00 . A A . 795 LEU CB 1 1
17 27435 1 1 81 LEU CD1 C -3.098 0.021 -2.377 1.00 . A A . 795 LEU CD1 1 1
17 27436 1 1 81 LEU CD2 C -3.035 0.876 -4.738 1.00 . A A . 795 LEU CD2 1 1
17 27437 1 1 81 LEU CG C -3.788 0.020 -3.737 1.00 . A A . 795 LEU CG 1 1
17 27438 1 1 81 LEU H H -1.702 -1.175 -5.190 1.00 . A A . 795 LEU H 1 1
17 27439 1 1 81 LEU HA H -2.755 -2.375 -2.867 1.00 . A A . 795 LEU HA 1 1
17 27440 1 1 81 LEU HB2 H -4.104 -1.346 -5.334 1.00 . A A . 795 LEU HB2 1 1
17 27441 1 1 81 LEU HB3 H -4.913 -1.776 -3.839 1.00 . A A . 795 LEU HB3 1 1
17 27442 1 1 81 LEU HD11 H -3.697 -0.533 -1.669 1.00 . A A . 795 LEU HD11 1 1
17 27443 1 1 81 LEU HD12 H -2.983 1.037 -2.033 1.00 . A A . 795 LEU HD12 1 1
17 27444 1 1 81 LEU HD13 H -2.127 -0.441 -2.467 1.00 . A A . 795 LEU HD13 1 1
17 27445 1 1 81 LEU HD21 H -3.601 0.925 -5.655 1.00 . A A . 795 LEU HD21 1 1
17 27446 1 1 81 LEU HD22 H -2.066 0.442 -4.932 1.00 . A A . 795 LEU HD22 1 1
17 27447 1 1 81 LEU HD23 H -2.910 1.872 -4.339 1.00 . A A . 795 LEU HD23 1 1
17 27448 1 1 81 LEU HG H -4.742 0.451 -3.604 1.00 . A A . 795 LEU HG 1 1
17 27449 1 1 81 LEU N N -1.653 -1.889 -4.528 1.00 . A A . 795 LEU N 1 1
17 27450 1 1 81 LEU O O -3.339 -3.978 -5.637 1.00 . A A . 795 LEU O 1 1
17 27451 1 1 82 VAL C C -5.186 -6.275 -4.074 1.00 . A A . 796 VAL C 1 1
17 27452 1 1 82 VAL CA C -3.705 -6.058 -3.842 1.00 . A A . 796 VAL CA 1 1
17 27453 1 1 82 VAL CB C -3.215 -7.012 -2.731 1.00 . A A . 796 VAL CB 1 1
17 27454 1 1 82 VAL CG1 C -3.706 -8.435 -2.962 1.00 . A A . 796 VAL CG1 1 1
17 27455 1 1 82 VAL CG2 C -1.712 -6.977 -2.680 1.00 . A A . 796 VAL CG2 1 1
17 27456 1 1 82 VAL H H -3.378 -4.412 -2.554 1.00 . A A . 796 VAL H 1 1
17 27457 1 1 82 VAL HA H -3.167 -6.292 -4.745 1.00 . A A . 796 VAL HA 1 1
17 27458 1 1 82 VAL HB H -3.594 -6.664 -1.780 1.00 . A A . 796 VAL HB 1 1
17 27459 1 1 82 VAL HG11 H -4.786 -8.448 -2.959 1.00 . A A . 796 VAL HG11 1 1
17 27460 1 1 82 VAL HG12 H -3.336 -9.075 -2.176 1.00 . A A . 796 VAL HG12 1 1
17 27461 1 1 82 VAL HG13 H -3.345 -8.788 -3.915 1.00 . A A . 796 VAL HG13 1 1
17 27462 1 1 82 VAL HG21 H -1.384 -5.974 -2.910 1.00 . A A . 796 VAL HG21 1 1
17 27463 1 1 82 VAL HG22 H -1.308 -7.668 -3.404 1.00 . A A . 796 VAL HG22 1 1
17 27464 1 1 82 VAL HG23 H -1.375 -7.249 -1.690 1.00 . A A . 796 VAL HG23 1 1
17 27465 1 1 82 VAL N N -3.423 -4.672 -3.502 1.00 . A A . 796 VAL N 1 1
17 27466 1 1 82 VAL O O -5.597 -6.740 -5.139 1.00 . A A . 796 VAL O 1 1
17 27467 1 1 83 SER C C -8.111 -5.507 -1.983 1.00 . A A . 797 SER C 1 1
17 27468 1 1 83 SER CA C -7.398 -6.202 -3.131 1.00 . A A . 797 SER CA 1 1
17 27469 1 1 83 SER CB C -7.588 -7.717 -3.039 1.00 . A A . 797 SER CB 1 1
17 27470 1 1 83 SER H H -5.615 -5.414 -2.325 1.00 . A A . 797 SER H 1 1
17 27471 1 1 83 SER HA H -7.794 -5.846 -4.072 1.00 . A A . 797 SER HA 1 1
17 27472 1 1 83 SER HB2 H -8.639 -7.958 -3.109 1.00 . A A . 797 SER HB2 1 1
17 27473 1 1 83 SER HB3 H -7.049 -8.183 -3.855 1.00 . A A . 797 SER HB3 1 1
17 27474 1 1 83 SER HG H -7.081 -7.531 -1.142 1.00 . A A . 797 SER HG 1 1
17 27475 1 1 83 SER N N -5.984 -5.904 -3.094 1.00 . A A . 797 SER N 1 1
17 27476 1 1 83 SER O O -7.501 -5.230 -0.960 1.00 . A A . 797 SER O 1 1
17 27477 1 1 83 SER OG O -7.074 -8.228 -1.815 1.00 . A A . 797 SER OG 1 1
17 27478 1 1 84 ILE C C -11.423 -5.425 -0.889 1.00 . A A . 798 ILE C 1 1
17 27479 1 1 84 ILE CA C -10.162 -4.606 -1.091 1.00 . A A . 798 ILE CA 1 1
17 27480 1 1 84 ILE CB C -10.519 -3.135 -1.398 1.00 . A A . 798 ILE CB 1 1
17 27481 1 1 84 ILE CD1 C -10.569 -0.900 -0.185 1.00 . A A . 798 ILE CD1 1 1
17 27482 1 1 84 ILE CG1 C -10.862 -2.383 -0.113 1.00 . A A . 798 ILE CG1 1 1
17 27483 1 1 84 ILE CG2 C -11.690 -3.075 -2.361 1.00 . A A . 798 ILE CG2 1 1
17 27484 1 1 84 ILE H H -9.812 -5.398 -3.022 1.00 . A A . 798 ILE H 1 1
17 27485 1 1 84 ILE HA H -9.575 -4.637 -0.183 1.00 . A A . 798 ILE HA 1 1
17 27486 1 1 84 ILE HB H -9.671 -2.668 -1.869 1.00 . A A . 798 ILE HB 1 1
17 27487 1 1 84 ILE HD11 H -9.501 -0.747 -0.148 1.00 . A A . 798 ILE HD11 1 1
17 27488 1 1 84 ILE HD12 H -11.034 -0.399 0.650 1.00 . A A . 798 ILE HD12 1 1
17 27489 1 1 84 ILE HD13 H -10.959 -0.501 -1.109 1.00 . A A . 798 ILE HD13 1 1
17 27490 1 1 84 ILE HG12 H -11.913 -2.502 0.092 1.00 . A A . 798 ILE HG12 1 1
17 27491 1 1 84 ILE HG13 H -10.291 -2.795 0.704 1.00 . A A . 798 ILE HG13 1 1
17 27492 1 1 84 ILE HG21 H -12.546 -3.562 -1.905 1.00 . A A . 798 ILE HG21 1 1
17 27493 1 1 84 ILE HG22 H -11.428 -3.585 -3.275 1.00 . A A . 798 ILE HG22 1 1
17 27494 1 1 84 ILE HG23 H -11.931 -2.046 -2.575 1.00 . A A . 798 ILE HG23 1 1
17 27495 1 1 84 ILE N N -9.381 -5.205 -2.158 1.00 . A A . 798 ILE N 1 1
17 27496 1 1 84 ILE O O -11.763 -6.237 -1.735 1.00 . A A . 798 ILE O 1 1
17 27497 1 1 85 LYS C C -14.379 -5.152 1.109 1.00 . A A . 799 LYS C 1 1
17 27498 1 1 85 LYS CA C -13.291 -6.014 0.495 1.00 . A A . 799 LYS CA 1 1
17 27499 1 1 85 LYS CB C -12.930 -7.191 1.398 1.00 . A A . 799 LYS CB 1 1
17 27500 1 1 85 LYS CD C -14.031 -7.618 3.577 1.00 . A A . 799 LYS CD 1 1
17 27501 1 1 85 LYS CE C -14.953 -8.525 4.357 1.00 . A A . 799 LYS CE 1 1
17 27502 1 1 85 LYS CG C -14.093 -7.879 2.082 1.00 . A A . 799 LYS CG 1 1
17 27503 1 1 85 LYS H H -11.800 -4.564 0.865 1.00 . A A . 799 LYS H 1 1
17 27504 1 1 85 LYS HA H -13.647 -6.400 -0.437 1.00 . A A . 799 LYS HA 1 1
17 27505 1 1 85 LYS HB2 H -12.400 -7.924 0.819 1.00 . A A . 799 LYS HB2 1 1
17 27506 1 1 85 LYS HB3 H -12.281 -6.835 2.153 1.00 . A A . 799 LYS HB3 1 1
17 27507 1 1 85 LYS HD2 H -13.019 -7.777 3.918 1.00 . A A . 799 LYS HD2 1 1
17 27508 1 1 85 LYS HD3 H -14.315 -6.592 3.760 1.00 . A A . 799 LYS HD3 1 1
17 27509 1 1 85 LYS HE2 H -15.972 -8.307 4.078 1.00 . A A . 799 LYS HE2 1 1
17 27510 1 1 85 LYS HE3 H -14.717 -9.545 4.104 1.00 . A A . 799 LYS HE3 1 1
17 27511 1 1 85 LYS HG2 H -15.021 -7.486 1.691 1.00 . A A . 799 LYS HG2 1 1
17 27512 1 1 85 LYS HG3 H -14.038 -8.943 1.899 1.00 . A A . 799 LYS HG3 1 1
17 27513 1 1 85 LYS HZ1 H -15.051 -7.366 6.089 1.00 . A A . 799 LYS HZ1 1 1
17 27514 1 1 85 LYS HZ2 H -13.813 -8.518 6.104 1.00 . A A . 799 LYS HZ2 1 1
17 27515 1 1 85 LYS HZ3 H -15.417 -8.998 6.334 1.00 . A A . 799 LYS HZ3 1 1
17 27516 1 1 85 LYS N N -12.103 -5.236 0.218 1.00 . A A . 799 LYS N 1 1
17 27517 1 1 85 LYS NZ N -14.800 -8.338 5.821 1.00 . A A . 799 LYS NZ 1 1
17 27518 1 1 85 LYS O O -14.184 -4.548 2.169 1.00 . A A . 799 LYS O 1 1
17 27519 1 1 86 ASP C C -17.124 -5.061 2.207 1.00 . A A . 800 ASP C 1 1
17 27520 1 1 86 ASP CA C -16.694 -4.405 0.916 1.00 . A A . 800 ASP CA 1 1
17 27521 1 1 86 ASP CB C -17.860 -4.499 -0.073 1.00 . A A . 800 ASP CB 1 1
17 27522 1 1 86 ASP CG C -17.607 -3.816 -1.400 1.00 . A A . 800 ASP CG 1 1
17 27523 1 1 86 ASP H H -15.533 -5.468 -0.497 1.00 . A A . 800 ASP H 1 1
17 27524 1 1 86 ASP HA H -16.453 -3.369 1.100 1.00 . A A . 800 ASP HA 1 1
17 27525 1 1 86 ASP HB2 H -18.072 -5.536 -0.262 1.00 . A A . 800 ASP HB2 1 1
17 27526 1 1 86 ASP HB3 H -18.729 -4.043 0.378 1.00 . A A . 800 ASP HB3 1 1
17 27527 1 1 86 ASP N N -15.506 -5.071 0.405 1.00 . A A . 800 ASP N 1 1
17 27528 1 1 86 ASP O O -16.864 -6.248 2.423 1.00 . A A . 800 ASP O 1 1
17 27529 1 1 86 ASP OD1 O -17.164 -4.489 -2.348 1.00 . A A . 800 ASP OD1 1 1
17 27530 1 1 86 ASP OD2 O -17.897 -2.611 -1.509 1.00 . A A . 800 ASP OD2 1 1
17 27531 1 1 87 SER C C -19.130 -5.956 4.347 1.00 . A A . 801 SER C 1 1
17 27532 1 1 87 SER CA C -18.227 -4.717 4.364 1.00 . A A . 801 SER CA 1 1
17 27533 1 1 87 SER CB C -18.924 -3.553 5.068 1.00 . A A . 801 SER CB 1 1
17 27534 1 1 87 SER H H -18.106 -3.406 2.718 1.00 . A A . 801 SER H 1 1
17 27535 1 1 87 SER HA H -17.327 -4.953 4.906 1.00 . A A . 801 SER HA 1 1
17 27536 1 1 87 SER HB2 H -19.455 -3.923 5.930 1.00 . A A . 801 SER HB2 1 1
17 27537 1 1 87 SER HB3 H -18.185 -2.831 5.383 1.00 . A A . 801 SER HB3 1 1
17 27538 1 1 87 SER HG H -20.242 -2.158 4.661 1.00 . A A . 801 SER HG 1 1
17 27539 1 1 87 SER N N -17.832 -4.295 3.027 1.00 . A A . 801 SER N 1 1
17 27540 1 1 87 SER O O -19.361 -6.577 5.384 1.00 . A A . 801 SER O 1 1
17 27541 1 1 87 SER OG O -19.849 -2.913 4.204 1.00 . A A . 801 SER OG 1 1
17 27542 1 1 88 THR C C -19.595 -8.714 2.687 1.00 . A A . 802 THR C 1 1
17 27543 1 1 88 THR CA C -20.462 -7.497 3.009 1.00 . A A . 802 THR CA 1 1
17 27544 1 1 88 THR CB C -21.502 -7.282 1.882 1.00 . A A . 802 THR CB 1 1
17 27545 1 1 88 THR CG2 C -20.813 -7.024 0.550 1.00 . A A . 802 THR CG2 1 1
17 27546 1 1 88 THR H H -19.405 -5.783 2.376 1.00 . A A . 802 THR H 1 1
17 27547 1 1 88 THR HA H -20.988 -7.670 3.937 1.00 . A A . 802 THR HA 1 1
17 27548 1 1 88 THR HB H -22.099 -6.417 2.130 1.00 . A A . 802 THR HB 1 1
17 27549 1 1 88 THR HG1 H -23.123 -8.308 2.355 1.00 . A A . 802 THR HG1 1 1
17 27550 1 1 88 THR HG21 H -20.202 -6.137 0.625 1.00 . A A . 802 THR HG21 1 1
17 27551 1 1 88 THR HG22 H -21.557 -6.886 -0.220 1.00 . A A . 802 THR HG22 1 1
17 27552 1 1 88 THR HG23 H -20.188 -7.868 0.299 1.00 . A A . 802 THR HG23 1 1
17 27553 1 1 88 THR N N -19.622 -6.321 3.168 1.00 . A A . 802 THR N 1 1
17 27554 1 1 88 THR O O -20.068 -9.850 2.638 1.00 . A A . 802 THR O 1 1
17 27555 1 1 88 THR OG1 O -22.366 -8.420 1.762 1.00 . A A . 802 THR OG1 1 1
17 27556 1 1 89 GLY C C -17.247 -9.618 0.619 1.00 . A A . 803 GLY C 1 1
17 27557 1 1 89 GLY CA C -17.384 -9.497 2.116 1.00 . A A . 803 GLY CA 1 1
17 27558 1 1 89 GLY H H -17.988 -7.534 2.593 1.00 . A A . 803 GLY H 1 1
17 27559 1 1 89 GLY HA2 H -16.419 -9.262 2.535 1.00 . A A . 803 GLY HA2 1 1
17 27560 1 1 89 GLY HA3 H -17.722 -10.438 2.517 1.00 . A A . 803 GLY HA3 1 1
17 27561 1 1 89 GLY N N -18.313 -8.457 2.486 1.00 . A A . 803 GLY N 1 1
17 27562 1 1 89 GLY O O -17.225 -10.721 0.075 1.00 . A A . 803 GLY O 1 1
17 27563 1 1 90 CYS C C -15.619 -7.972 -1.862 1.00 . A A . 804 CYS C 1 1
17 27564 1 1 90 CYS CA C -17.010 -8.467 -1.500 1.00 . A A . 804 CYS CA 1 1
17 27565 1 1 90 CYS CB C -18.083 -7.590 -2.152 1.00 . A A . 804 CYS CB 1 1
17 27566 1 1 90 CYS H H -17.191 -7.627 0.440 1.00 . A A . 804 CYS H 1 1
17 27567 1 1 90 CYS HA H -17.122 -9.480 -1.851 1.00 . A A . 804 CYS HA 1 1
17 27568 1 1 90 CYS HB2 H -19.057 -7.998 -1.926 1.00 . A A . 804 CYS HB2 1 1
17 27569 1 1 90 CYS HB3 H -18.016 -6.595 -1.744 1.00 . A A . 804 CYS HB3 1 1
17 27570 1 1 90 CYS HG H -17.325 -6.314 -4.214 1.00 . A A . 804 CYS HG 1 1
17 27571 1 1 90 CYS N N -17.165 -8.480 -0.052 1.00 . A A . 804 CYS N 1 1
17 27572 1 1 90 CYS O O -15.318 -6.789 -1.728 1.00 . A A . 804 CYS O 1 1
17 27573 1 1 90 CYS SG S -17.949 -7.455 -3.950 1.00 . A A . 804 CYS SG 1 1
17 27574 1 1 91 VAL C C -13.211 -8.044 -4.009 1.00 . A A . 805 VAL C 1 1
17 27575 1 1 91 VAL CA C -13.382 -8.532 -2.574 1.00 . A A . 805 VAL CA 1 1
17 27576 1 1 91 VAL CB C -12.434 -9.717 -2.310 1.00 . A A . 805 VAL CB 1 1
17 27577 1 1 91 VAL CG1 C -10.985 -9.266 -2.360 1.00 . A A . 805 VAL CG1 1 1
17 27578 1 1 91 VAL CG2 C -12.744 -10.366 -0.972 1.00 . A A . 805 VAL CG2 1 1
17 27579 1 1 91 VAL H H -15.068 -9.802 -2.443 1.00 . A A . 805 VAL H 1 1
17 27580 1 1 91 VAL HA H -13.105 -7.730 -1.907 1.00 . A A . 805 VAL HA 1 1
17 27581 1 1 91 VAL HB H -12.587 -10.446 -3.085 1.00 . A A . 805 VAL HB 1 1
17 27582 1 1 91 VAL HG11 H -10.812 -8.730 -3.276 1.00 . A A . 805 VAL HG11 1 1
17 27583 1 1 91 VAL HG12 H -10.337 -10.129 -2.319 1.00 . A A . 805 VAL HG12 1 1
17 27584 1 1 91 VAL HG13 H -10.779 -8.620 -1.519 1.00 . A A . 805 VAL HG13 1 1
17 27585 1 1 91 VAL HG21 H -12.589 -9.651 -0.179 1.00 . A A . 805 VAL HG21 1 1
17 27586 1 1 91 VAL HG22 H -12.091 -11.214 -0.824 1.00 . A A . 805 VAL HG22 1 1
17 27587 1 1 91 VAL HG23 H -13.771 -10.696 -0.960 1.00 . A A . 805 VAL HG23 1 1
17 27588 1 1 91 VAL N N -14.764 -8.880 -2.297 1.00 . A A . 805 VAL N 1 1
17 27589 1 1 91 VAL O O -13.345 -8.809 -4.965 1.00 . A A . 805 VAL O 1 1
17 27590 1 1 92 VAL C C -11.198 -6.189 -5.757 1.00 . A A . 806 VAL C 1 1
17 27591 1 1 92 VAL CA C -12.685 -6.133 -5.425 1.00 . A A . 806 VAL CA 1 1
17 27592 1 1 92 VAL CB C -13.155 -4.659 -5.427 1.00 . A A . 806 VAL CB 1 1
17 27593 1 1 92 VAL CG1 C -12.794 -3.964 -6.732 1.00 . A A . 806 VAL CG1 1 1
17 27594 1 1 92 VAL CG2 C -14.650 -4.575 -5.190 1.00 . A A . 806 VAL CG2 1 1
17 27595 1 1 92 VAL H H -12.869 -6.207 -3.327 1.00 . A A . 806 VAL H 1 1
17 27596 1 1 92 VAL HA H -13.239 -6.674 -6.178 1.00 . A A . 806 VAL HA 1 1
17 27597 1 1 92 VAL HB H -12.657 -4.142 -4.622 1.00 . A A . 806 VAL HB 1 1
17 27598 1 1 92 VAL HG11 H -13.268 -4.476 -7.556 1.00 . A A . 806 VAL HG11 1 1
17 27599 1 1 92 VAL HG12 H -11.722 -3.983 -6.866 1.00 . A A . 806 VAL HG12 1 1
17 27600 1 1 92 VAL HG13 H -13.133 -2.940 -6.701 1.00 . A A . 806 VAL HG13 1 1
17 27601 1 1 92 VAL HG21 H -15.166 -4.786 -6.112 1.00 . A A . 806 VAL HG21 1 1
17 27602 1 1 92 VAL HG22 H -14.909 -3.583 -4.850 1.00 . A A . 806 VAL HG22 1 1
17 27603 1 1 92 VAL HG23 H -14.938 -5.299 -4.443 1.00 . A A . 806 VAL HG23 1 1
17 27604 1 1 92 VAL N N -12.930 -6.758 -4.139 1.00 . A A . 806 VAL N 1 1
17 27605 1 1 92 VAL O O -10.348 -5.966 -4.888 1.00 . A A . 806 VAL O 1 1
17 27606 1 1 93 GLY C C -8.971 -5.138 -7.649 1.00 . A A . 807 GLY C 1 1
17 27607 1 1 93 GLY CA C -9.515 -6.535 -7.448 1.00 . A A . 807 GLY CA 1 1
17 27608 1 1 93 GLY H H -11.621 -6.686 -7.639 1.00 . A A . 807 GLY H 1 1
17 27609 1 1 93 GLY HA2 H -8.919 -7.046 -6.705 1.00 . A A . 807 GLY HA2 1 1
17 27610 1 1 93 GLY HA3 H -9.456 -7.073 -8.380 1.00 . A A . 807 GLY HA3 1 1
17 27611 1 1 93 GLY N N -10.895 -6.499 -7.006 1.00 . A A . 807 GLY N 1 1
17 27612 1 1 93 GLY O O -9.507 -4.371 -8.447 1.00 . A A . 807 GLY O 1 1
17 27613 1 1 94 LEU C C -6.387 -3.195 -8.026 1.00 . A A . 808 LEU C 1 1
17 27614 1 1 94 LEU CA C -7.410 -3.436 -6.931 1.00 . A A . 808 LEU CA 1 1
17 27615 1 1 94 LEU CB C -6.808 -3.096 -5.578 1.00 . A A . 808 LEU CB 1 1
17 27616 1 1 94 LEU CD1 C -7.155 -2.556 -3.173 1.00 . A A . 808 LEU CD1 1 1
17 27617 1 1 94 LEU CD2 C -9.051 -2.347 -4.792 1.00 . A A . 808 LEU CD2 1 1
17 27618 1 1 94 LEU CG C -7.799 -3.110 -4.424 1.00 . A A . 808 LEU CG 1 1
17 27619 1 1 94 LEU H H -7.472 -5.470 -6.366 1.00 . A A . 808 LEU H 1 1
17 27620 1 1 94 LEU HA H -8.243 -2.782 -7.102 1.00 . A A . 808 LEU HA 1 1
17 27621 1 1 94 LEU HB2 H -6.032 -3.811 -5.364 1.00 . A A . 808 LEU HB2 1 1
17 27622 1 1 94 LEU HB3 H -6.367 -2.113 -5.634 1.00 . A A . 808 LEU HB3 1 1
17 27623 1 1 94 LEU HD11 H -6.325 -3.192 -2.903 1.00 . A A . 808 LEU HD11 1 1
17 27624 1 1 94 LEU HD12 H -7.874 -2.541 -2.370 1.00 . A A . 808 LEU HD12 1 1
17 27625 1 1 94 LEU HD13 H -6.799 -1.554 -3.360 1.00 . A A . 808 LEU HD13 1 1
17 27626 1 1 94 LEU HD21 H -9.548 -2.853 -5.603 1.00 . A A . 808 LEU HD21 1 1
17 27627 1 1 94 LEU HD22 H -8.785 -1.347 -5.102 1.00 . A A . 808 LEU HD22 1 1
17 27628 1 1 94 LEU HD23 H -9.709 -2.297 -3.939 1.00 . A A . 808 LEU HD23 1 1
17 27629 1 1 94 LEU HG H -8.083 -4.127 -4.221 1.00 . A A . 808 LEU HG 1 1
17 27630 1 1 94 LEU N N -7.916 -4.797 -6.925 1.00 . A A . 808 LEU N 1 1
17 27631 1 1 94 LEU O O -5.473 -3.994 -8.236 1.00 . A A . 808 LEU O 1 1
17 27632 1 1 95 SER C C -5.662 -0.087 -9.754 1.00 . A A . 809 SER C 1 1
17 27633 1 1 95 SER CA C -5.601 -1.613 -9.694 1.00 . A A . 809 SER CA 1 1
17 27634 1 1 95 SER CB C -5.881 -2.227 -11.073 1.00 . A A . 809 SER CB 1 1
17 27635 1 1 95 SER H H -7.384 -1.563 -8.583 1.00 . A A . 809 SER H 1 1
17 27636 1 1 95 SER HA H -4.618 -1.913 -9.362 1.00 . A A . 809 SER HA 1 1
17 27637 1 1 95 SER HB2 H -5.897 -3.304 -10.987 1.00 . A A . 809 SER HB2 1 1
17 27638 1 1 95 SER HB3 H -6.842 -1.881 -11.427 1.00 . A A . 809 SER HB3 1 1
17 27639 1 1 95 SER HG H -4.067 -2.334 -11.821 1.00 . A A . 809 SER HG 1 1
17 27640 1 1 95 SER N N -6.566 -2.085 -8.725 1.00 . A A . 809 SER N 1 1
17 27641 1 1 95 SER O O -6.397 0.495 -10.555 1.00 . A A . 809 SER O 1 1
17 27642 1 1 95 SER OG O -4.887 -1.861 -12.017 1.00 . A A . 809 SER OG 1 1
17 27643 1 1 96 GLN C C -3.317 2.369 -8.567 1.00 . A A . 810 GLN C 1 1
17 27644 1 1 96 GLN CA C -4.784 1.998 -8.838 1.00 . A A . 810 GLN CA 1 1
17 27645 1 1 96 GLN CB C -5.743 2.593 -7.790 1.00 . A A . 810 GLN CB 1 1
17 27646 1 1 96 GLN CD C -7.783 4.075 -7.396 1.00 . A A . 810 GLN CD 1 1
17 27647 1 1 96 GLN CG C -6.857 3.430 -8.415 1.00 . A A . 810 GLN CG 1 1
17 27648 1 1 96 GLN H H -4.414 0.016 -8.209 1.00 . A A . 810 GLN H 1 1
17 27649 1 1 96 GLN HA H -5.058 2.372 -9.814 1.00 . A A . 810 GLN HA 1 1
17 27650 1 1 96 GLN HB2 H -6.193 1.788 -7.229 1.00 . A A . 810 GLN HB2 1 1
17 27651 1 1 96 GLN HB3 H -5.181 3.221 -7.115 1.00 . A A . 810 GLN HB3 1 1
17 27652 1 1 96 GLN HE21 H -9.027 2.538 -7.526 1.00 . A A . 810 GLN HE21 1 1
17 27653 1 1 96 GLN HE22 H -9.502 3.798 -6.434 1.00 . A A . 810 GLN HE22 1 1
17 27654 1 1 96 GLN HG2 H -6.407 4.213 -9.009 1.00 . A A . 810 GLN HG2 1 1
17 27655 1 1 96 GLN HG3 H -7.448 2.788 -9.056 1.00 . A A . 810 GLN HG3 1 1
17 27656 1 1 96 GLN N N -4.906 0.546 -8.872 1.00 . A A . 810 GLN N 1 1
17 27657 1 1 96 GLN NE2 N -8.879 3.405 -7.087 1.00 . A A . 810 GLN NE2 1 1
17 27658 1 1 96 GLN O O -2.505 1.464 -8.360 1.00 . A A . 810 GLN O 1 1
17 27659 1 1 96 GLN OE1 O -7.533 5.180 -6.916 1.00 . A A . 810 GLN OE1 1 1
17 27660 1 1 97 PRO C C -0.779 3.409 -7.316 1.00 . A A . 811 PRO C 1 1
17 27661 1 1 97 PRO CA C -1.541 4.108 -8.445 1.00 . A A . 811 PRO CA 1 1
17 27662 1 1 97 PRO CB C -1.680 5.593 -8.136 1.00 . A A . 811 PRO CB 1 1
17 27663 1 1 97 PRO CD C -3.832 4.822 -8.857 1.00 . A A . 811 PRO CD 1 1
17 27664 1 1 97 PRO CG C -2.909 6.013 -8.859 1.00 . A A . 811 PRO CG 1 1
17 27665 1 1 97 PRO HA H -0.990 3.990 -9.366 1.00 . A A . 811 PRO HA 1 1
17 27666 1 1 97 PRO HB2 H -1.778 5.732 -7.069 1.00 . A A . 811 PRO HB2 1 1
17 27667 1 1 97 PRO HB3 H -0.810 6.123 -8.496 1.00 . A A . 811 PRO HB3 1 1
17 27668 1 1 97 PRO HD2 H -4.565 4.916 -8.072 1.00 . A A . 811 PRO HD2 1 1
17 27669 1 1 97 PRO HD3 H -4.320 4.726 -9.816 1.00 . A A . 811 PRO HD3 1 1
17 27670 1 1 97 PRO HG2 H -3.370 6.843 -8.346 1.00 . A A . 811 PRO HG2 1 1
17 27671 1 1 97 PRO HG3 H -2.659 6.290 -9.872 1.00 . A A . 811 PRO HG3 1 1
17 27672 1 1 97 PRO N N -2.940 3.671 -8.605 1.00 . A A . 811 PRO N 1 1
17 27673 1 1 97 PRO O O -1.302 3.185 -6.225 1.00 . A A . 811 PRO O 1 1
17 27674 1 1 98 ASP C C 2.531 3.294 -6.302 1.00 . A A . 812 ASP C 1 1
17 27675 1 1 98 ASP CA C 1.356 2.396 -6.674 1.00 . A A . 812 ASP CA 1 1
17 27676 1 1 98 ASP CB C 1.872 1.090 -7.282 1.00 . A A . 812 ASP CB 1 1
17 27677 1 1 98 ASP CG C 2.371 1.256 -8.703 1.00 . A A . 812 ASP CG 1 1
17 27678 1 1 98 ASP H H 0.822 3.331 -8.491 1.00 . A A . 812 ASP H 1 1
17 27679 1 1 98 ASP HA H 0.790 2.167 -5.780 1.00 . A A . 812 ASP HA 1 1
17 27680 1 1 98 ASP HB2 H 2.689 0.724 -6.678 1.00 . A A . 812 ASP HB2 1 1
17 27681 1 1 98 ASP HB3 H 1.077 0.363 -7.275 1.00 . A A . 812 ASP HB3 1 1
17 27682 1 1 98 ASP N N 0.471 3.085 -7.610 1.00 . A A . 812 ASP N 1 1
17 27683 1 1 98 ASP O O 2.778 4.313 -6.949 1.00 . A A . 812 ASP O 1 1
17 27684 1 1 98 ASP OD1 O 3.557 1.594 -8.891 1.00 . A A . 812 ASP OD1 1 1
17 27685 1 1 98 ASP OD2 O 1.571 1.051 -9.645 1.00 . A A . 812 ASP OD2 1 1
17 27686 1 1 99 ALA C C 5.662 2.940 -4.912 1.00 . A A . 813 ALA C 1 1
17 27687 1 1 99 ALA CA C 4.364 3.704 -4.753 1.00 . A A . 813 ALA CA 1 1
17 27688 1 1 99 ALA CB C 4.169 4.049 -3.290 1.00 . A A . 813 ALA CB 1 1
17 27689 1 1 99 ALA H H 3.016 2.063 -4.811 1.00 . A A . 813 ALA H 1 1
17 27690 1 1 99 ALA HA H 4.413 4.629 -5.311 1.00 . A A . 813 ALA HA 1 1
17 27691 1 1 99 ALA HB1 H 4.193 3.146 -2.705 1.00 . A A . 813 ALA HB1 1 1
17 27692 1 1 99 ALA HB2 H 3.221 4.544 -3.158 1.00 . A A . 813 ALA HB2 1 1
17 27693 1 1 99 ALA HB3 H 4.965 4.702 -2.970 1.00 . A A . 813 ALA HB3 1 1
17 27694 1 1 99 ALA N N 3.242 2.915 -5.253 1.00 . A A . 813 ALA N 1 1
17 27695 1 1 99 ALA O O 5.662 1.714 -4.957 1.00 . A A . 813 ALA O 1 1
17 27696 1 1 100 LYS C C 8.855 3.295 -3.778 1.00 . A A . 814 LYS C 1 1
17 27697 1 1 100 LYS CA C 8.067 3.025 -5.045 1.00 . A A . 814 LYS CA 1 1
17 27698 1 1 100 LYS CB C 8.879 3.489 -6.252 1.00 . A A . 814 LYS CB 1 1
17 27699 1 1 100 LYS CD C 7.293 3.034 -8.161 1.00 . A A . 814 LYS CD 1 1
17 27700 1 1 100 LYS CE C 7.144 2.406 -9.540 1.00 . A A . 814 LYS CE 1 1
17 27701 1 1 100 LYS CG C 8.636 2.698 -7.530 1.00 . A A . 814 LYS CG 1 1
17 27702 1 1 100 LYS H H 6.701 4.635 -4.967 1.00 . A A . 814 LYS H 1 1
17 27703 1 1 100 LYS HA H 7.906 1.959 -5.125 1.00 . A A . 814 LYS HA 1 1
17 27704 1 1 100 LYS HB2 H 8.641 4.523 -6.450 1.00 . A A . 814 LYS HB2 1 1
17 27705 1 1 100 LYS HB3 H 9.928 3.417 -6.008 1.00 . A A . 814 LYS HB3 1 1
17 27706 1 1 100 LYS HD2 H 6.505 2.664 -7.522 1.00 . A A . 814 LYS HD2 1 1
17 27707 1 1 100 LYS HD3 H 7.210 4.106 -8.252 1.00 . A A . 814 LYS HD3 1 1
17 27708 1 1 100 LYS HE2 H 7.320 1.345 -9.459 1.00 . A A . 814 LYS HE2 1 1
17 27709 1 1 100 LYS HE3 H 6.138 2.577 -9.892 1.00 . A A . 814 LYS HE3 1 1
17 27710 1 1 100 LYS HG2 H 9.418 2.928 -8.231 1.00 . A A . 814 LYS HG2 1 1
17 27711 1 1 100 LYS HG3 H 8.662 1.638 -7.301 1.00 . A A . 814 LYS HG3 1 1
17 27712 1 1 100 LYS HZ1 H 7.966 4.006 -10.604 1.00 . A A . 814 LYS HZ1 1 1
17 27713 1 1 100 LYS HZ2 H 7.954 2.551 -11.461 1.00 . A A . 814 LYS HZ2 1 1
17 27714 1 1 100 LYS HZ3 H 9.081 2.794 -10.227 1.00 . A A . 814 LYS HZ3 1 1
17 27715 1 1 100 LYS N N 6.764 3.657 -4.981 1.00 . A A . 814 LYS N 1 1
17 27716 1 1 100 LYS NZ N 8.102 2.978 -10.524 1.00 . A A . 814 LYS NZ 1 1
17 27717 1 1 100 LYS O O 8.868 4.408 -3.254 1.00 . A A . 814 LYS O 1 1
17 27718 1 1 101 ILE C C 11.745 1.847 -2.518 1.00 . A A . 815 ILE C 1 1
17 27719 1 1 101 ILE CA C 10.356 2.334 -2.134 1.00 . A A . 815 ILE CA 1 1
17 27720 1 1 101 ILE CB C 9.823 1.461 -0.969 1.00 . A A . 815 ILE CB 1 1
17 27721 1 1 101 ILE CD1 C 7.303 1.092 -1.268 1.00 . A A . 815 ILE CD1 1 1
17 27722 1 1 101 ILE CG1 C 8.402 1.864 -0.561 1.00 . A A . 815 ILE CG1 1 1
17 27723 1 1 101 ILE CG2 C 10.755 1.550 0.228 1.00 . A A . 815 ILE CG2 1 1
17 27724 1 1 101 ILE H H 9.442 1.405 -3.788 1.00 . A A . 815 ILE H 1 1
17 27725 1 1 101 ILE HA H 10.411 3.366 -1.806 1.00 . A A . 815 ILE HA 1 1
17 27726 1 1 101 ILE HB H 9.813 0.434 -1.302 1.00 . A A . 815 ILE HB 1 1
17 27727 1 1 101 ILE HD11 H 7.273 1.369 -2.310 1.00 . A A . 815 ILE HD11 1 1
17 27728 1 1 101 ILE HD12 H 6.353 1.318 -0.809 1.00 . A A . 815 ILE HD12 1 1
17 27729 1 1 101 ILE HD13 H 7.500 0.033 -1.184 1.00 . A A . 815 ILE HD13 1 1
17 27730 1 1 101 ILE HG12 H 8.282 1.711 0.500 1.00 . A A . 815 ILE HG12 1 1
17 27731 1 1 101 ILE HG13 H 8.263 2.910 -0.784 1.00 . A A . 815 ILE HG13 1 1
17 27732 1 1 101 ILE HG21 H 10.774 2.566 0.600 1.00 . A A . 815 ILE HG21 1 1
17 27733 1 1 101 ILE HG22 H 11.751 1.258 -0.070 1.00 . A A . 815 ILE HG22 1 1
17 27734 1 1 101 ILE HG23 H 10.404 0.890 1.007 1.00 . A A . 815 ILE HG23 1 1
17 27735 1 1 101 ILE N N 9.512 2.260 -3.307 1.00 . A A . 815 ILE N 1 1
17 27736 1 1 101 ILE O O 11.931 0.674 -2.835 1.00 . A A . 815 ILE O 1 1
17 27737 1 1 102 GLN C C 14.998 2.357 -1.742 1.00 . A A . 816 GLN C 1 1
17 27738 1 1 102 GLN CA C 14.055 2.378 -2.940 1.00 . A A . 816 GLN CA 1 1
17 27739 1 1 102 GLN CB C 14.565 3.348 -4.005 1.00 . A A . 816 GLN CB 1 1
17 27740 1 1 102 GLN CD C 17.057 3.746 -4.159 1.00 . A A . 816 GLN CD 1 1
17 27741 1 1 102 GLN CG C 15.881 2.913 -4.623 1.00 . A A . 816 GLN CG 1 1
17 27742 1 1 102 GLN H H 12.522 3.666 -2.234 1.00 . A A . 816 GLN H 1 1
17 27743 1 1 102 GLN HA H 14.011 1.384 -3.371 1.00 . A A . 816 GLN HA 1 1
17 27744 1 1 102 GLN HB2 H 13.829 3.425 -4.791 1.00 . A A . 816 GLN HB2 1 1
17 27745 1 1 102 GLN HB3 H 14.706 4.320 -3.556 1.00 . A A . 816 GLN HB3 1 1
17 27746 1 1 102 GLN HE21 H 17.276 2.597 -2.560 1.00 . A A . 816 GLN HE21 1 1
17 27747 1 1 102 GLN HE22 H 18.391 3.911 -2.698 1.00 . A A . 816 GLN HE22 1 1
17 27748 1 1 102 GLN HG2 H 16.064 1.883 -4.357 1.00 . A A . 816 GLN HG2 1 1
17 27749 1 1 102 GLN HG3 H 15.798 2.995 -5.693 1.00 . A A . 816 GLN HG3 1 1
17 27750 1 1 102 GLN N N 12.711 2.741 -2.528 1.00 . A A . 816 GLN N 1 1
17 27751 1 1 102 GLN NE2 N 17.634 3.379 -3.029 1.00 . A A . 816 GLN NE2 1 1
17 27752 1 1 102 GLN O O 15.358 3.400 -1.201 1.00 . A A . 816 GLN O 1 1
17 27753 1 1 102 GLN OE1 O 17.435 4.721 -4.803 1.00 . A A . 816 GLN OE1 1 1
17 27754 1 1 103 VAL C C 17.714 0.684 -0.696 1.00 . A A . 817 VAL C 1 1
17 27755 1 1 103 VAL CA C 16.305 1.003 -0.205 1.00 . A A . 817 VAL CA 1 1
17 27756 1 1 103 VAL CB C 15.822 -0.138 0.728 1.00 . A A . 817 VAL CB 1 1
17 27757 1 1 103 VAL CG1 C 16.376 0.015 2.141 1.00 . A A . 817 VAL CG1 1 1
17 27758 1 1 103 VAL CG2 C 14.302 -0.203 0.754 1.00 . A A . 817 VAL CG2 1 1
17 27759 1 1 103 VAL H H 15.122 0.368 -1.841 1.00 . A A . 817 VAL H 1 1
17 27760 1 1 103 VAL HA H 16.321 1.928 0.353 1.00 . A A . 817 VAL HA 1 1
17 27761 1 1 103 VAL HB H 16.187 -1.072 0.327 1.00 . A A . 817 VAL HB 1 1
17 27762 1 1 103 VAL HG11 H 17.454 -0.023 2.123 1.00 . A A . 817 VAL HG11 1 1
17 27763 1 1 103 VAL HG12 H 16.002 -0.787 2.760 1.00 . A A . 817 VAL HG12 1 1
17 27764 1 1 103 VAL HG13 H 16.057 0.961 2.552 1.00 . A A . 817 VAL HG13 1 1
17 27765 1 1 103 VAL HG21 H 13.908 0.751 1.070 1.00 . A A . 817 VAL HG21 1 1
17 27766 1 1 103 VAL HG22 H 13.987 -0.971 1.444 1.00 . A A . 817 VAL HG22 1 1
17 27767 1 1 103 VAL HG23 H 13.935 -0.434 -0.235 1.00 . A A . 817 VAL HG23 1 1
17 27768 1 1 103 VAL N N 15.414 1.167 -1.346 1.00 . A A . 817 VAL N 1 1
17 27769 1 1 103 VAL O O 17.881 -0.010 -1.698 1.00 . A A . 817 VAL O 1 1
17 27770 1 1 104 ARG C C 20.892 0.685 0.941 1.00 . A A . 818 ARG C 1 1
17 27771 1 1 104 ARG CA C 20.108 0.893 -0.336 1.00 . A A . 818 ARG CA 1 1
17 27772 1 1 104 ARG CB C 20.767 1.996 -1.168 1.00 . A A . 818 ARG CB 1 1
17 27773 1 1 104 ARG CD C 20.592 0.727 -3.331 1.00 . A A . 818 ARG CD 1 1
17 27774 1 1 104 ARG CG C 20.313 2.038 -2.616 1.00 . A A . 818 ARG CG 1 1
17 27775 1 1 104 ARG CZ C 19.149 0.273 -5.285 1.00 . A A . 818 ARG CZ 1 1
17 27776 1 1 104 ARG H H 18.529 1.845 0.709 1.00 . A A . 818 ARG H 1 1
17 27777 1 1 104 ARG HA H 20.114 -0.029 -0.897 1.00 . A A . 818 ARG HA 1 1
17 27778 1 1 104 ARG HB2 H 20.540 2.950 -0.719 1.00 . A A . 818 ARG HB2 1 1
17 27779 1 1 104 ARG HB3 H 21.837 1.850 -1.153 1.00 . A A . 818 ARG HB3 1 1
17 27780 1 1 104 ARG HD2 H 21.641 0.496 -3.232 1.00 . A A . 818 ARG HD2 1 1
17 27781 1 1 104 ARG HD3 H 20.006 -0.053 -2.867 1.00 . A A . 818 ARG HD3 1 1
17 27782 1 1 104 ARG HE H 20.899 1.240 -5.345 1.00 . A A . 818 ARG HE 1 1
17 27783 1 1 104 ARG HG2 H 19.250 2.228 -2.641 1.00 . A A . 818 ARG HG2 1 1
17 27784 1 1 104 ARG HG3 H 20.834 2.835 -3.124 1.00 . A A . 818 ARG HG3 1 1
17 27785 1 1 104 ARG HH11 H 18.352 -0.349 -3.523 1.00 . A A . 818 ARG HH11 1 1
17 27786 1 1 104 ARG HH12 H 17.399 -0.694 -4.942 1.00 . A A . 818 ARG HH12 1 1
17 27787 1 1 104 ARG HH21 H 19.631 0.779 -7.186 1.00 . A A . 818 ARG HH21 1 1
17 27788 1 1 104 ARG HH22 H 18.118 -0.052 -6.994 1.00 . A A . 818 ARG HH22 1 1
17 27789 1 1 104 ARG N N 18.719 1.215 -0.023 1.00 . A A . 818 ARG N 1 1
17 27790 1 1 104 ARG NE N 20.252 0.795 -4.750 1.00 . A A . 818 ARG NE 1 1
17 27791 1 1 104 ARG NH1 N 18.231 -0.301 -4.518 1.00 . A A . 818 ARG NH1 1 1
17 27792 1 1 104 ARG NH2 N 18.953 0.338 -6.592 1.00 . A A . 818 ARG NH2 1 1
17 27793 1 1 104 ARG O O 20.370 0.880 2.028 1.00 . A A . 818 ARG O 1 1
17 27794 1 1 105 ARG C C 24.046 1.152 2.019 1.00 . A A . 819 ARG C 1 1
17 27795 1 1 105 ARG CA C 22.997 0.058 1.949 1.00 . A A . 819 ARG CA 1 1
17 27796 1 1 105 ARG CB C 23.648 -1.311 1.847 1.00 . A A . 819 ARG CB 1 1
17 27797 1 1 105 ARG CD C 24.312 -3.238 3.288 1.00 . A A . 819 ARG CD 1 1
17 27798 1 1 105 ARG CG C 24.374 -1.734 3.110 1.00 . A A . 819 ARG CG 1 1
17 27799 1 1 105 ARG CZ C 24.980 -4.930 4.951 1.00 . A A . 819 ARG CZ 1 1
17 27800 1 1 105 ARG H H 22.492 0.113 -0.098 1.00 . A A . 819 ARG H 1 1
17 27801 1 1 105 ARG HA H 22.388 0.089 2.844 1.00 . A A . 819 ARG HA 1 1
17 27802 1 1 105 ARG HB2 H 22.879 -2.037 1.634 1.00 . A A . 819 ARG HB2 1 1
17 27803 1 1 105 ARG HB3 H 24.358 -1.301 1.032 1.00 . A A . 819 ARG HB3 1 1
17 27804 1 1 105 ARG HD2 H 23.268 -3.535 3.330 1.00 . A A . 819 ARG HD2 1 1
17 27805 1 1 105 ARG HD3 H 24.788 -3.710 2.443 1.00 . A A . 819 ARG HD3 1 1
17 27806 1 1 105 ARG HE H 25.431 -2.983 5.047 1.00 . A A . 819 ARG HE 1 1
17 27807 1 1 105 ARG HG2 H 25.408 -1.429 3.041 1.00 . A A . 819 ARG HG2 1 1
17 27808 1 1 105 ARG HG3 H 23.909 -1.258 3.960 1.00 . A A . 819 ARG HG3 1 1
17 27809 1 1 105 ARG HH11 H 23.948 -5.666 3.370 1.00 . A A . 819 ARG HH11 1 1
17 27810 1 1 105 ARG HH12 H 24.401 -6.833 4.567 1.00 . A A . 819 ARG HH12 1 1
17 27811 1 1 105 ARG HH21 H 26.037 -4.511 6.625 1.00 . A A . 819 ARG HH21 1 1
17 27812 1 1 105 ARG HH22 H 25.589 -6.176 6.428 1.00 . A A . 819 ARG HH22 1 1
17 27813 1 1 105 ARG N N 22.137 0.276 0.804 1.00 . A A . 819 ARG N 1 1
17 27814 1 1 105 ARG NE N 24.973 -3.672 4.515 1.00 . A A . 819 ARG NE 1 1
17 27815 1 1 105 ARG NH1 N 24.396 -5.886 4.240 1.00 . A A . 819 ARG NH1 1 1
17 27816 1 1 105 ARG NH2 N 25.584 -5.231 6.091 1.00 . A A . 819 ARG NH2 1 1
17 27817 1 1 105 ARG O O 24.886 1.281 1.127 1.00 . A A . 819 ARG O 1 1
17 27818 1 1 106 ASP C C 26.140 2.675 3.938 1.00 . A A . 820 ASP C 1 1
17 27819 1 1 106 ASP CA C 24.860 3.087 3.225 1.00 . A A . 820 ASP CA 1 1
17 27820 1 1 106 ASP CB C 24.153 4.223 3.972 1.00 . A A . 820 ASP CB 1 1
17 27821 1 1 106 ASP CG C 23.757 3.864 5.391 1.00 . A A . 820 ASP CG 1 1
17 27822 1 1 106 ASP H H 23.321 1.759 3.774 1.00 . A A . 820 ASP H 1 1
17 27823 1 1 106 ASP HA H 25.119 3.432 2.235 1.00 . A A . 820 ASP HA 1 1
17 27824 1 1 106 ASP HB2 H 24.811 5.076 4.012 1.00 . A A . 820 ASP HB2 1 1
17 27825 1 1 106 ASP HB3 H 23.260 4.494 3.428 1.00 . A A . 820 ASP HB3 1 1
17 27826 1 1 106 ASP N N 23.977 1.948 3.070 1.00 . A A . 820 ASP N 1 1
17 27827 1 1 106 ASP O O 27.236 2.977 3.472 1.00 . A A . 820 ASP O 1 1
17 27828 1 1 106 ASP OD1 O 24.276 4.503 6.334 1.00 . A A . 820 ASP OD1 1 1
17 27829 1 1 106 ASP OD2 O 22.909 2.957 5.570 1.00 . A A . 820 ASP OD2 1 1
18 27830 1 1 4 ARG C C -20.729 2.295 -2.922 1.00 . A A . 718 ARG C 1 1
18 27831 1 1 4 ARG CA C -20.759 2.133 -1.410 1.00 . A A . 718 ARG CA 1 1
18 27832 1 1 4 ARG CB C -20.260 0.737 -1.031 1.00 . A A . 718 ARG CB 1 1
18 27833 1 1 4 ARG CD C -21.484 0.078 1.042 1.00 . A A . 718 ARG CD 1 1
18 27834 1 1 4 ARG CG C -20.155 0.504 0.468 1.00 . A A . 718 ARG CG 1 1
18 27835 1 1 4 ARG CZ C -22.996 -1.876 0.869 1.00 . A A . 718 ARG CZ 1 1
18 27836 1 1 4 ARG H H -22.715 1.635 -0.779 1.00 . A A . 718 ARG H 1 1
18 27837 1 1 4 ARG HA H -20.109 2.864 -0.962 1.00 . A A . 718 ARG HA 1 1
18 27838 1 1 4 ARG HB2 H -20.938 0.004 -1.440 1.00 . A A . 718 ARG HB2 1 1
18 27839 1 1 4 ARG HB3 H -19.282 0.590 -1.465 1.00 . A A . 718 ARG HB3 1 1
18 27840 1 1 4 ARG HD2 H -21.416 0.072 2.119 1.00 . A A . 718 ARG HD2 1 1
18 27841 1 1 4 ARG HD3 H -22.231 0.791 0.724 1.00 . A A . 718 ARG HD3 1 1
18 27842 1 1 4 ARG HE H -21.204 -1.720 -0.017 1.00 . A A . 718 ARG HE 1 1
18 27843 1 1 4 ARG HG2 H -19.430 -0.273 0.654 1.00 . A A . 718 ARG HG2 1 1
18 27844 1 1 4 ARG HG3 H -19.841 1.420 0.946 1.00 . A A . 718 ARG HG3 1 1
18 27845 1 1 4 ARG HH11 H -23.694 -0.407 2.078 1.00 . A A . 718 ARG HH11 1 1
18 27846 1 1 4 ARG HH12 H -24.731 -1.787 1.912 1.00 . A A . 718 ARG HH12 1 1
18 27847 1 1 4 ARG HH21 H -22.577 -3.518 -0.242 1.00 . A A . 718 ARG HH21 1 1
18 27848 1 1 4 ARG HH22 H -24.102 -3.549 0.590 1.00 . A A . 718 ARG HH22 1 1
18 27849 1 1 4 ARG N N -22.098 2.385 -0.904 1.00 . A A . 718 ARG N 1 1
18 27850 1 1 4 ARG NE N -21.856 -1.256 0.569 1.00 . A A . 718 ARG NE 1 1
18 27851 1 1 4 ARG NH1 N -23.877 -1.310 1.683 1.00 . A A . 718 ARG NH1 1 1
18 27852 1 1 4 ARG NH2 N -23.244 -3.077 0.366 1.00 . A A . 718 ARG NH2 1 1
18 27853 1 1 4 ARG O O -21.641 1.854 -3.621 1.00 . A A . 718 ARG O 1 1
18 27854 1 1 5 VAL C C -18.499 2.107 -5.370 1.00 . A A . 719 VAL C 1 1
18 27855 1 1 5 VAL CA C -19.521 3.117 -4.850 1.00 . A A . 719 VAL CA 1 1
18 27856 1 1 5 VAL CB C -19.176 4.598 -5.201 1.00 . A A . 719 VAL CB 1 1
18 27857 1 1 5 VAL CG1 C -18.045 5.148 -4.333 1.00 . A A . 719 VAL CG1 1 1
18 27858 1 1 5 VAL CG2 C -18.867 4.770 -6.684 1.00 . A A . 719 VAL CG2 1 1
18 27859 1 1 5 VAL H H -19.006 3.289 -2.815 1.00 . A A . 719 VAL H 1 1
18 27860 1 1 5 VAL HA H -20.464 2.879 -5.314 1.00 . A A . 719 VAL HA 1 1
18 27861 1 1 5 VAL HB H -20.054 5.189 -4.984 1.00 . A A . 719 VAL HB 1 1
18 27862 1 1 5 VAL HG11 H -18.355 5.150 -3.298 1.00 . A A . 719 VAL HG11 1 1
18 27863 1 1 5 VAL HG12 H -17.814 6.156 -4.641 1.00 . A A . 719 VAL HG12 1 1
18 27864 1 1 5 VAL HG13 H -17.167 4.532 -4.440 1.00 . A A . 719 VAL HG13 1 1
18 27865 1 1 5 VAL HG21 H -19.729 4.481 -7.265 1.00 . A A . 719 VAL HG21 1 1
18 27866 1 1 5 VAL HG22 H -18.027 4.148 -6.953 1.00 . A A . 719 VAL HG22 1 1
18 27867 1 1 5 VAL HG23 H -18.629 5.805 -6.885 1.00 . A A . 719 VAL HG23 1 1
18 27868 1 1 5 VAL N N -19.688 2.940 -3.421 1.00 . A A . 719 VAL N 1 1
18 27869 1 1 5 VAL O O -18.843 0.947 -5.584 1.00 . A A . 719 VAL O 1 1
18 27870 1 1 6 LYS C C -15.051 1.796 -4.906 1.00 . A A . 720 LYS C 1 1
18 27871 1 1 6 LYS CA C -16.211 1.572 -5.858 1.00 . A A . 720 LYS CA 1 1
18 27872 1 1 6 LYS CB C -15.750 1.701 -7.305 1.00 . A A . 720 LYS CB 1 1
18 27873 1 1 6 LYS CD C -16.323 1.536 -9.749 1.00 . A A . 720 LYS CD 1 1
18 27874 1 1 6 LYS CE C -15.395 0.365 -10.032 1.00 . A A . 720 LYS CE 1 1
18 27875 1 1 6 LYS CG C -16.859 1.503 -8.326 1.00 . A A . 720 LYS CG 1 1
18 27876 1 1 6 LYS H H -17.052 3.461 -5.513 1.00 . A A . 720 LYS H 1 1
18 27877 1 1 6 LYS HA H -16.601 0.579 -5.700 1.00 . A A . 720 LYS HA 1 1
18 27878 1 1 6 LYS HB2 H -15.321 2.680 -7.452 1.00 . A A . 720 LYS HB2 1 1
18 27879 1 1 6 LYS HB3 H -15.000 0.957 -7.481 1.00 . A A . 720 LYS HB3 1 1
18 27880 1 1 6 LYS HD2 H -17.153 1.498 -10.436 1.00 . A A . 720 LYS HD2 1 1
18 27881 1 1 6 LYS HD3 H -15.777 2.456 -9.893 1.00 . A A . 720 LYS HD3 1 1
18 27882 1 1 6 LYS HE2 H -14.549 0.421 -9.365 1.00 . A A . 720 LYS HE2 1 1
18 27883 1 1 6 LYS HE3 H -15.932 -0.555 -9.856 1.00 . A A . 720 LYS HE3 1 1
18 27884 1 1 6 LYS HG2 H -17.328 0.548 -8.151 1.00 . A A . 720 LYS HG2 1 1
18 27885 1 1 6 LYS HG3 H -17.587 2.290 -8.207 1.00 . A A . 720 LYS HG3 1 1
18 27886 1 1 6 LYS HZ1 H -14.315 -0.460 -11.615 1.00 . A A . 720 LYS HZ1 1 1
18 27887 1 1 6 LYS HZ2 H -14.331 1.229 -11.604 1.00 . A A . 720 LYS HZ2 1 1
18 27888 1 1 6 LYS HZ3 H -15.705 0.375 -12.097 1.00 . A A . 720 LYS HZ3 1 1
18 27889 1 1 6 LYS N N -17.263 2.511 -5.560 1.00 . A A . 720 LYS N 1 1
18 27890 1 1 6 LYS NZ N -14.903 0.379 -11.435 1.00 . A A . 720 LYS NZ 1 1
18 27891 1 1 6 LYS O O -14.462 2.875 -4.883 1.00 . A A . 720 LYS O 1 1
18 27892 1 1 7 PRO C C -12.324 0.492 -3.703 1.00 . A A . 721 PRO C 1 1
18 27893 1 1 7 PRO CA C -13.662 0.904 -3.113 1.00 . A A . 721 PRO CA 1 1
18 27894 1 1 7 PRO CB C -14.116 -0.055 -2.022 1.00 . A A . 721 PRO CB 1 1
18 27895 1 1 7 PRO CD C -15.331 -0.545 -4.067 1.00 . A A . 721 PRO CD 1 1
18 27896 1 1 7 PRO CG C -14.920 -1.106 -2.725 1.00 . A A . 721 PRO CG 1 1
18 27897 1 1 7 PRO HA H -13.589 1.905 -2.714 1.00 . A A . 721 PRO HA 1 1
18 27898 1 1 7 PRO HB2 H -13.252 -0.479 -1.532 1.00 . A A . 721 PRO HB2 1 1
18 27899 1 1 7 PRO HB3 H -14.717 0.484 -1.300 1.00 . A A . 721 PRO HB3 1 1
18 27900 1 1 7 PRO HD2 H -14.927 -1.153 -4.864 1.00 . A A . 721 PRO HD2 1 1
18 27901 1 1 7 PRO HD3 H -16.405 -0.493 -4.141 1.00 . A A . 721 PRO HD3 1 1
18 27902 1 1 7 PRO HG2 H -14.318 -1.990 -2.864 1.00 . A A . 721 PRO HG2 1 1
18 27903 1 1 7 PRO HG3 H -15.797 -1.344 -2.140 1.00 . A A . 721 PRO HG3 1 1
18 27904 1 1 7 PRO N N -14.726 0.795 -4.086 1.00 . A A . 721 PRO N 1 1
18 27905 1 1 7 PRO O O -12.269 -0.328 -4.626 1.00 . A A . 721 PRO O 1 1
18 27906 1 1 8 SER C C -8.904 1.622 -2.875 1.00 . A A . 722 SER C 1 1
18 27907 1 1 8 SER CA C -9.920 0.835 -3.705 1.00 . A A . 722 SER CA 1 1
18 27908 1 1 8 SER CB C -9.897 1.239 -5.181 1.00 . A A . 722 SER CB 1 1
18 27909 1 1 8 SER H H -11.360 1.678 -2.411 1.00 . A A . 722 SER H 1 1
18 27910 1 1 8 SER HA H -9.708 -0.220 -3.617 1.00 . A A . 722 SER HA 1 1
18 27911 1 1 8 SER HB2 H -8.876 1.312 -5.518 1.00 . A A . 722 SER HB2 1 1
18 27912 1 1 8 SER HB3 H -10.412 0.489 -5.761 1.00 . A A . 722 SER HB3 1 1
18 27913 1 1 8 SER HG H -11.301 2.365 -5.959 1.00 . A A . 722 SER HG 1 1
18 27914 1 1 8 SER N N -11.254 1.068 -3.178 1.00 . A A . 722 SER N 1 1
18 27915 1 1 8 SER O O -9.194 1.966 -1.734 1.00 . A A . 722 SER O 1 1
18 27916 1 1 8 SER OG O -10.533 2.492 -5.389 1.00 . A A . 722 SER OG 1 1
18 27917 1 1 9 ALA C C -5.837 3.450 -3.649 1.00 . A A . 723 ALA C 1 1
18 27918 1 1 9 ALA CA C -6.753 2.709 -2.686 1.00 . A A . 723 ALA CA 1 1
18 27919 1 1 9 ALA CB C -5.946 1.844 -1.740 1.00 . A A . 723 ALA CB 1 1
18 27920 1 1 9 ALA H H -7.469 1.540 -4.299 1.00 . A A . 723 ALA H 1 1
18 27921 1 1 9 ALA HA H -7.301 3.427 -2.098 1.00 . A A . 723 ALA HA 1 1
18 27922 1 1 9 ALA HB1 H -5.181 2.442 -1.280 1.00 . A A . 723 ALA HB1 1 1
18 27923 1 1 9 ALA HB2 H -5.494 1.033 -2.284 1.00 . A A . 723 ALA HB2 1 1
18 27924 1 1 9 ALA HB3 H -6.596 1.445 -0.976 1.00 . A A . 723 ALA HB3 1 1
18 27925 1 1 9 ALA N N -7.712 1.893 -3.407 1.00 . A A . 723 ALA N 1 1
18 27926 1 1 9 ALA O O -5.395 2.896 -4.648 1.00 . A A . 723 ALA O 1 1
18 27927 1 1 10 SER C C -3.610 6.190 -3.419 1.00 . A A . 724 SER C 1 1
18 27928 1 1 10 SER CA C -4.705 5.506 -4.217 1.00 . A A . 724 SER CA 1 1
18 27929 1 1 10 SER CB C -5.577 6.538 -4.935 1.00 . A A . 724 SER CB 1 1
18 27930 1 1 10 SER H H -5.827 5.076 -2.481 1.00 . A A . 724 SER H 1 1
18 27931 1 1 10 SER HA H -4.252 4.853 -4.948 1.00 . A A . 724 SER HA 1 1
18 27932 1 1 10 SER HB2 H -6.003 7.215 -4.209 1.00 . A A . 724 SER HB2 1 1
18 27933 1 1 10 SER HB3 H -4.974 7.092 -5.638 1.00 . A A . 724 SER HB3 1 1
18 27934 1 1 10 SER HG H -6.532 4.942 -5.556 1.00 . A A . 724 SER HG 1 1
18 27935 1 1 10 SER N N -5.520 4.693 -3.333 1.00 . A A . 724 SER N 1 1
18 27936 1 1 10 SER O O -3.872 7.127 -2.661 1.00 . A A . 724 SER O 1 1
18 27937 1 1 10 SER OG O -6.630 5.898 -5.641 1.00 . A A . 724 SER OG 1 1
18 27938 1 1 11 LEU C C -1.016 7.664 -3.103 1.00 . A A . 725 LEU C 1 1
18 27939 1 1 11 LEU CA C -1.279 6.200 -2.803 1.00 . A A . 725 LEU CA 1 1
18 27940 1 1 11 LEU CB C -0.039 5.381 -3.092 1.00 . A A . 725 LEU CB 1 1
18 27941 1 1 11 LEU CD1 C 1.084 3.185 -3.255 1.00 . A A . 725 LEU CD1 1 1
18 27942 1 1 11 LEU CD2 C -0.912 3.400 -1.819 1.00 . A A . 725 LEU CD2 1 1
18 27943 1 1 11 LEU CG C -0.243 3.865 -3.096 1.00 . A A . 725 LEU CG 1 1
18 27944 1 1 11 LEU H H -2.229 4.961 -4.194 1.00 . A A . 725 LEU H 1 1
18 27945 1 1 11 LEU HA H -1.524 6.099 -1.758 1.00 . A A . 725 LEU HA 1 1
18 27946 1 1 11 LEU HB2 H 0.350 5.677 -4.056 1.00 . A A . 725 LEU HB2 1 1
18 27947 1 1 11 LEU HB3 H 0.688 5.618 -2.338 1.00 . A A . 725 LEU HB3 1 1
18 27948 1 1 11 LEU HD11 H 1.774 3.630 -2.559 1.00 . A A . 725 LEU HD11 1 1
18 27949 1 1 11 LEU HD12 H 1.444 3.321 -4.264 1.00 . A A . 725 LEU HD12 1 1
18 27950 1 1 11 LEU HD13 H 0.983 2.131 -3.041 1.00 . A A . 725 LEU HD13 1 1
18 27951 1 1 11 LEU HD21 H -1.845 3.929 -1.694 1.00 . A A . 725 LEU HD21 1 1
18 27952 1 1 11 LEU HD22 H -0.264 3.605 -0.979 1.00 . A A . 725 LEU HD22 1 1
18 27953 1 1 11 LEU HD23 H -1.102 2.340 -1.877 1.00 . A A . 725 LEU HD23 1 1
18 27954 1 1 11 LEU HG H -0.870 3.587 -3.931 1.00 . A A . 725 LEU HG 1 1
18 27955 1 1 11 LEU N N -2.390 5.697 -3.565 1.00 . A A . 725 LEU N 1 1
18 27956 1 1 11 LEU O O -1.175 8.128 -4.234 1.00 . A A . 725 LEU O 1 1
18 27957 1 1 12 LYS C C 1.118 10.058 -2.386 1.00 . A A . 726 LYS C 1 1
18 27958 1 1 12 LYS CA C -0.365 9.801 -2.168 1.00 . A A . 726 LYS CA 1 1
18 27959 1 1 12 LYS CB C -0.843 10.503 -0.901 1.00 . A A . 726 LYS CB 1 1
18 27960 1 1 12 LYS CD C -2.845 11.068 0.516 1.00 . A A . 726 LYS CD 1 1
18 27961 1 1 12 LYS CE C -3.291 12.343 -0.178 1.00 . A A . 726 LYS CE 1 1
18 27962 1 1 12 LYS CG C -2.242 10.092 -0.480 1.00 . A A . 726 LYS CG 1 1
18 27963 1 1 12 LYS H H -0.438 7.911 -1.221 1.00 . A A . 726 LYS H 1 1
18 27964 1 1 12 LYS HA H -0.922 10.182 -3.008 1.00 . A A . 726 LYS HA 1 1
18 27965 1 1 12 LYS HB2 H -0.163 10.267 -0.097 1.00 . A A . 726 LYS HB2 1 1
18 27966 1 1 12 LYS HB3 H -0.837 11.565 -1.067 1.00 . A A . 726 LYS HB3 1 1
18 27967 1 1 12 LYS HD2 H -3.699 10.607 0.988 1.00 . A A . 726 LYS HD2 1 1
18 27968 1 1 12 LYS HD3 H -2.105 11.313 1.263 1.00 . A A . 726 LYS HD3 1 1
18 27969 1 1 12 LYS HE2 H -2.472 12.717 -0.774 1.00 . A A . 726 LYS HE2 1 1
18 27970 1 1 12 LYS HE3 H -4.122 12.106 -0.824 1.00 . A A . 726 LYS HE3 1 1
18 27971 1 1 12 LYS HG2 H -2.874 10.051 -1.354 1.00 . A A . 726 LYS HG2 1 1
18 27972 1 1 12 LYS HG3 H -2.190 9.117 -0.029 1.00 . A A . 726 LYS HG3 1 1
18 27973 1 1 12 LYS HZ1 H -4.055 14.230 0.272 1.00 . A A . 726 LYS HZ1 1 1
18 27974 1 1 12 LYS HZ2 H -2.909 13.676 1.380 1.00 . A A . 726 LYS HZ2 1 1
18 27975 1 1 12 LYS HZ3 H -4.479 13.040 1.402 1.00 . A A . 726 LYS HZ3 1 1
18 27976 1 1 12 LYS N N -0.604 8.373 -2.076 1.00 . A A . 726 LYS N 1 1
18 27977 1 1 12 LYS NZ N -3.712 13.393 0.785 1.00 . A A . 726 LYS NZ 1 1
18 27978 1 1 12 LYS O O 1.527 11.161 -2.744 1.00 . A A . 726 LYS O 1 1
18 27979 1 1 13 LEU C C 3.598 9.145 -3.906 1.00 . A A . 727 LEU C 1 1
18 27980 1 1 13 LEU CA C 3.343 9.080 -2.405 1.00 . A A . 727 LEU CA 1 1
18 27981 1 1 13 LEU CB C 4.043 7.857 -1.803 1.00 . A A . 727 LEU CB 1 1
18 27982 1 1 13 LEU CD1 C 6.282 8.985 -1.700 1.00 . A A . 727 LEU CD1 1 1
18 27983 1 1 13 LEU CD2 C 6.118 6.512 -1.432 1.00 . A A . 727 LEU CD2 1 1
18 27984 1 1 13 LEU CG C 5.534 7.732 -2.121 1.00 . A A . 727 LEU CG 1 1
18 27985 1 1 13 LEU H H 1.525 8.192 -1.808 1.00 . A A . 727 LEU H 1 1
18 27986 1 1 13 LEU HA H 3.723 9.975 -1.935 1.00 . A A . 727 LEU HA 1 1
18 27987 1 1 13 LEU HB2 H 3.927 7.896 -0.730 1.00 . A A . 727 LEU HB2 1 1
18 27988 1 1 13 LEU HB3 H 3.549 6.968 -2.169 1.00 . A A . 727 LEU HB3 1 1
18 27989 1 1 13 LEU HD11 H 5.934 9.823 -2.290 1.00 . A A . 727 LEU HD11 1 1
18 27990 1 1 13 LEU HD12 H 7.340 8.845 -1.863 1.00 . A A . 727 LEU HD12 1 1
18 27991 1 1 13 LEU HD13 H 6.100 9.180 -0.655 1.00 . A A . 727 LEU HD13 1 1
18 27992 1 1 13 LEU HD21 H 5.474 5.664 -1.594 1.00 . A A . 727 LEU HD21 1 1
18 27993 1 1 13 LEU HD22 H 6.204 6.704 -0.373 1.00 . A A . 727 LEU HD22 1 1
18 27994 1 1 13 LEU HD23 H 7.096 6.304 -1.842 1.00 . A A . 727 LEU HD23 1 1
18 27995 1 1 13 LEU HG H 5.660 7.609 -3.187 1.00 . A A . 727 LEU HG 1 1
18 27996 1 1 13 LEU N N 1.914 9.021 -2.153 1.00 . A A . 727 LEU N 1 1
18 27997 1 1 13 LEU O O 3.305 8.196 -4.634 1.00 . A A . 727 LEU O 1 1
18 27998 1 1 14 HIS C C 5.795 10.574 -6.155 1.00 . A A . 728 HIS C 1 1
18 27999 1 1 14 HIS CA C 4.317 10.475 -5.793 1.00 . A A . 728 HIS CA 1 1
18 28000 1 1 14 HIS CB C 3.584 11.747 -6.218 1.00 . A A . 728 HIS CB 1 1
18 28001 1 1 14 HIS CD2 C 2.431 11.062 -8.440 1.00 . A A . 728 HIS CD2 1 1
18 28002 1 1 14 HIS CE1 C 3.364 12.542 -9.755 1.00 . A A . 728 HIS CE1 1 1
18 28003 1 1 14 HIS CG C 3.271 11.807 -7.683 1.00 . A A . 728 HIS CG 1 1
18 28004 1 1 14 HIS H H 4.410 10.963 -3.734 1.00 . A A . 728 HIS H 1 1
18 28005 1 1 14 HIS HA H 3.887 9.632 -6.308 1.00 . A A . 728 HIS HA 1 1
18 28006 1 1 14 HIS HB2 H 2.658 11.816 -5.672 1.00 . A A . 728 HIS HB2 1 1
18 28007 1 1 14 HIS HB3 H 4.200 12.601 -5.976 1.00 . A A . 728 HIS HB3 1 1
18 28008 1 1 14 HIS HD1 H 4.503 13.406 -8.290 1.00 . A A . 728 HIS HD1 1 1
18 28009 1 1 14 HIS HD2 H 1.816 10.243 -8.096 1.00 . A A . 728 HIS HD2 1 1
18 28010 1 1 14 HIS HE1 H 3.634 13.116 -10.630 1.00 . A A . 728 HIS HE1 1 1
18 28011 1 1 14 HIS HE2 H 2.151 11.085 -10.518 1.00 . A A . 728 HIS HE2 1 1
18 28012 1 1 14 HIS N N 4.138 10.261 -4.366 1.00 . A A . 728 HIS N 1 1
18 28013 1 1 14 HIS ND1 N 3.839 12.723 -8.538 1.00 . A A . 728 HIS ND1 1 1
18 28014 1 1 14 HIS NE2 N 2.508 11.539 -9.724 1.00 . A A . 728 HIS NE2 1 1
18 28015 1 1 14 HIS O O 6.198 11.444 -6.924 1.00 . A A . 728 HIS O 1 1
18 28016 1 1 15 HIS C C 8.678 8.453 -5.178 1.00 . A A . 729 HIS C 1 1
18 28017 1 1 15 HIS CA C 8.029 9.632 -5.882 1.00 . A A . 729 HIS CA 1 1
18 28018 1 1 15 HIS CB C 8.757 10.927 -5.493 1.00 . A A . 729 HIS CB 1 1
18 28019 1 1 15 HIS CD2 C 7.527 11.862 -3.434 1.00 . A A . 729 HIS CD2 1 1
18 28020 1 1 15 HIS CE1 C 9.123 11.632 -1.951 1.00 . A A . 729 HIS CE1 1 1
18 28021 1 1 15 HIS CG C 8.585 11.319 -4.063 1.00 . A A . 729 HIS CG 1 1
18 28022 1 1 15 HIS H H 6.222 9.037 -4.950 1.00 . A A . 729 HIS H 1 1
18 28023 1 1 15 HIS HA H 8.124 9.492 -6.943 1.00 . A A . 729 HIS HA 1 1
18 28024 1 1 15 HIS HB2 H 9.813 10.805 -5.675 1.00 . A A . 729 HIS HB2 1 1
18 28025 1 1 15 HIS HB3 H 8.384 11.733 -6.105 1.00 . A A . 729 HIS HB3 1 1
18 28026 1 1 15 HIS HD1 H 10.473 10.806 -3.258 1.00 . A A . 729 HIS HD1 1 1
18 28027 1 1 15 HIS HD2 H 6.566 12.079 -3.887 1.00 . A A . 729 HIS HD2 1 1
18 28028 1 1 15 HIS HE1 H 9.676 11.654 -1.025 1.00 . A A . 729 HIS HE1 1 1
18 28029 1 1 15 HIS HE2 H 7.368 12.571 -1.464 1.00 . A A . 729 HIS HE2 1 1
18 28030 1 1 15 HIS N N 6.600 9.687 -5.583 1.00 . A A . 729 HIS N 1 1
18 28031 1 1 15 HIS ND1 N 9.573 11.186 -3.109 1.00 . A A . 729 HIS ND1 1 1
18 28032 1 1 15 HIS NE2 N 7.881 12.050 -2.121 1.00 . A A . 729 HIS NE2 1 1
18 28033 1 1 15 HIS O O 8.002 7.674 -4.503 1.00 . A A . 729 HIS O 1 1
18 28034 1 1 16 ASP C C 10.975 7.613 -3.229 1.00 . A A . 730 ASP C 1 1
18 28035 1 1 16 ASP CA C 10.758 7.287 -4.694 1.00 . A A . 730 ASP CA 1 1
18 28036 1 1 16 ASP CB C 12.124 7.123 -5.359 1.00 . A A . 730 ASP CB 1 1
18 28037 1 1 16 ASP CG C 12.067 6.518 -6.747 1.00 . A A . 730 ASP CG 1 1
18 28038 1 1 16 ASP H H 10.452 8.978 -5.917 1.00 . A A . 730 ASP H 1 1
18 28039 1 1 16 ASP HA H 10.210 6.359 -4.774 1.00 . A A . 730 ASP HA 1 1
18 28040 1 1 16 ASP HB2 H 12.591 8.091 -5.435 1.00 . A A . 730 ASP HB2 1 1
18 28041 1 1 16 ASP HB3 H 12.736 6.486 -4.739 1.00 . A A . 730 ASP HB3 1 1
18 28042 1 1 16 ASP N N 9.986 8.336 -5.342 1.00 . A A . 730 ASP N 1 1
18 28043 1 1 16 ASP O O 11.070 8.781 -2.847 1.00 . A A . 730 ASP O 1 1
18 28044 1 1 16 ASP OD1 O 11.186 6.904 -7.548 1.00 . A A . 730 ASP OD1 1 1
18 28045 1 1 16 ASP OD2 O 12.937 5.680 -7.056 1.00 . A A . 730 ASP OD2 1 1
18 28046 1 1 17 LEU C C 12.836 6.355 -0.777 1.00 . A A . 731 LEU C 1 1
18 28047 1 1 17 LEU CA C 11.392 6.741 -1.015 1.00 . A A . 731 LEU CA 1 1
18 28048 1 1 17 LEU CB C 10.461 5.918 -0.137 1.00 . A A . 731 LEU CB 1 1
18 28049 1 1 17 LEU CD1 C 8.362 5.824 1.218 1.00 . A A . 731 LEU CD1 1 1
18 28050 1 1 17 LEU CD2 C 9.519 8.009 0.852 1.00 . A A . 731 LEU CD2 1 1
18 28051 1 1 17 LEU CG C 9.192 6.648 0.251 1.00 . A A . 731 LEU CG 1 1
18 28052 1 1 17 LEU H H 10.852 5.685 -2.763 1.00 . A A . 731 LEU H 1 1
18 28053 1 1 17 LEU HA H 11.266 7.781 -0.767 1.00 . A A . 731 LEU HA 1 1
18 28054 1 1 17 LEU HB2 H 10.188 5.027 -0.677 1.00 . A A . 731 LEU HB2 1 1
18 28055 1 1 17 LEU HB3 H 10.981 5.630 0.752 1.00 . A A . 731 LEU HB3 1 1
18 28056 1 1 17 LEU HD11 H 8.218 4.832 0.816 1.00 . A A . 731 LEU HD11 1 1
18 28057 1 1 17 LEU HD12 H 7.401 6.296 1.361 1.00 . A A . 731 LEU HD12 1 1
18 28058 1 1 17 LEU HD13 H 8.875 5.760 2.165 1.00 . A A . 731 LEU HD13 1 1
18 28059 1 1 17 LEU HD21 H 8.632 8.432 1.289 1.00 . A A . 731 LEU HD21 1 1
18 28060 1 1 17 LEU HD22 H 9.881 8.668 0.078 1.00 . A A . 731 LEU HD22 1 1
18 28061 1 1 17 LEU HD23 H 10.277 7.895 1.612 1.00 . A A . 731 LEU HD23 1 1
18 28062 1 1 17 LEU HG H 8.616 6.808 -0.640 1.00 . A A . 731 LEU HG 1 1
18 28063 1 1 17 LEU N N 11.046 6.581 -2.415 1.00 . A A . 731 LEU N 1 1
18 28064 1 1 17 LEU O O 13.164 5.178 -0.744 1.00 . A A . 731 LEU O 1 1
18 28065 1 1 18 LYS C C 15.541 6.709 0.883 1.00 . A A . 732 LYS C 1 1
18 28066 1 1 18 LYS CA C 15.126 7.155 -0.517 1.00 . A A . 732 LYS CA 1 1
18 28067 1 1 18 LYS CB C 15.852 8.452 -0.880 1.00 . A A . 732 LYS CB 1 1
18 28068 1 1 18 LYS CD C 16.201 8.154 -3.366 1.00 . A A . 732 LYS CD 1 1
18 28069 1 1 18 LYS CE C 17.717 8.271 -3.300 1.00 . A A . 732 LYS CE 1 1
18 28070 1 1 18 LYS CG C 15.531 8.975 -2.274 1.00 . A A . 732 LYS CG 1 1
18 28071 1 1 18 LYS H H 13.321 8.268 -0.505 1.00 . A A . 732 LYS H 1 1
18 28072 1 1 18 LYS HA H 15.399 6.387 -1.225 1.00 . A A . 732 LYS HA 1 1
18 28073 1 1 18 LYS HB2 H 15.579 9.213 -0.164 1.00 . A A . 732 LYS HB2 1 1
18 28074 1 1 18 LYS HB3 H 16.917 8.282 -0.820 1.00 . A A . 732 LYS HB3 1 1
18 28075 1 1 18 LYS HD2 H 15.924 7.117 -3.245 1.00 . A A . 732 LYS HD2 1 1
18 28076 1 1 18 LYS HD3 H 15.864 8.509 -4.329 1.00 . A A . 732 LYS HD3 1 1
18 28077 1 1 18 LYS HE2 H 17.985 9.317 -3.296 1.00 . A A . 732 LYS HE2 1 1
18 28078 1 1 18 LYS HE3 H 18.061 7.811 -2.386 1.00 . A A . 732 LYS HE3 1 1
18 28079 1 1 18 LYS HG2 H 14.461 8.940 -2.420 1.00 . A A . 732 LYS HG2 1 1
18 28080 1 1 18 LYS HG3 H 15.868 9.998 -2.347 1.00 . A A . 732 LYS HG3 1 1
18 28081 1 1 18 LYS HZ1 H 18.119 8.080 -5.339 1.00 . A A . 732 LYS HZ1 1 1
18 28082 1 1 18 LYS HZ2 H 18.092 6.606 -4.508 1.00 . A A . 732 LYS HZ2 1 1
18 28083 1 1 18 LYS HZ3 H 19.416 7.650 -4.342 1.00 . A A . 732 LYS HZ3 1 1
18 28084 1 1 18 LYS N N 13.681 7.358 -0.602 1.00 . A A . 732 LYS N 1 1
18 28085 1 1 18 LYS NZ N 18.382 7.607 -4.452 1.00 . A A . 732 LYS NZ 1 1
18 28086 1 1 18 LYS O O 15.789 7.538 1.763 1.00 . A A . 732 LYS O 1 1
18 28087 1 1 19 LEU C C 17.385 4.271 2.380 1.00 . A A . 733 LEU C 1 1
18 28088 1 1 19 LEU CA C 15.977 4.843 2.383 1.00 . A A . 733 LEU CA 1 1
18 28089 1 1 19 LEU CB C 14.997 3.748 2.792 1.00 . A A . 733 LEU CB 1 1
18 28090 1 1 19 LEU CD1 C 13.521 5.717 3.416 1.00 . A A . 733 LEU CD1 1 1
18 28091 1 1 19 LEU CD2 C 12.594 3.762 2.182 1.00 . A A . 733 LEU CD2 1 1
18 28092 1 1 19 LEU CG C 13.597 4.212 3.204 1.00 . A A . 733 LEU CG 1 1
18 28093 1 1 19 LEU H H 15.440 4.791 0.331 1.00 . A A . 733 LEU H 1 1
18 28094 1 1 19 LEU HA H 15.925 5.639 3.110 1.00 . A A . 733 LEU HA 1 1
18 28095 1 1 19 LEU HB2 H 14.899 3.060 1.963 1.00 . A A . 733 LEU HB2 1 1
18 28096 1 1 19 LEU HB3 H 15.422 3.206 3.618 1.00 . A A . 733 LEU HB3 1 1
18 28097 1 1 19 LEU HD11 H 14.205 6.007 4.198 1.00 . A A . 733 LEU HD11 1 1
18 28098 1 1 19 LEU HD12 H 12.515 5.991 3.697 1.00 . A A . 733 LEU HD12 1 1
18 28099 1 1 19 LEU HD13 H 13.789 6.223 2.499 1.00 . A A . 733 LEU HD13 1 1
18 28100 1 1 19 LEU HD21 H 12.648 2.688 2.095 1.00 . A A . 733 LEU HD21 1 1
18 28101 1 1 19 LEU HD22 H 12.821 4.214 1.227 1.00 . A A . 733 LEU HD22 1 1
18 28102 1 1 19 LEU HD23 H 11.603 4.050 2.495 1.00 . A A . 733 LEU HD23 1 1
18 28103 1 1 19 LEU HG H 13.344 3.744 4.140 1.00 . A A . 733 LEU HG 1 1
18 28104 1 1 19 LEU N N 15.624 5.402 1.081 1.00 . A A . 733 LEU N 1 1
18 28105 1 1 19 LEU O O 17.971 4.028 1.324 1.00 . A A . 733 LEU O 1 1
18 28106 1 1 20 CYS C C 19.111 2.089 4.389 1.00 . A A . 734 CYS C 1 1
18 28107 1 1 20 CYS CA C 19.227 3.466 3.749 1.00 . A A . 734 CYS CA 1 1
18 28108 1 1 20 CYS CB C 20.103 4.384 4.601 1.00 . A A . 734 CYS CB 1 1
18 28109 1 1 20 CYS H H 17.394 4.297 4.376 1.00 . A A . 734 CYS H 1 1
18 28110 1 1 20 CYS HA H 19.686 3.348 2.773 1.00 . A A . 734 CYS HA 1 1
18 28111 1 1 20 CYS HB2 H 19.657 4.490 5.576 1.00 . A A . 734 CYS HB2 1 1
18 28112 1 1 20 CYS HB3 H 21.083 3.944 4.704 1.00 . A A . 734 CYS HB3 1 1
18 28113 1 1 20 CYS HG H 19.757 6.048 2.705 1.00 . A A . 734 CYS HG 1 1
18 28114 1 1 20 CYS N N 17.911 4.054 3.574 1.00 . A A . 734 CYS N 1 1
18 28115 1 1 20 CYS O O 18.012 1.555 4.556 1.00 . A A . 734 CYS O 1 1
18 28116 1 1 20 CYS SG S 20.311 6.041 3.910 1.00 . A A . 734 CYS SG 1 1
18 28117 1 1 21 LEU C C 19.583 0.216 6.673 1.00 . A A . 735 LEU C 1 1
18 28118 1 1 21 LEU CA C 20.296 0.196 5.326 1.00 . A A . 735 LEU CA 1 1
18 28119 1 1 21 LEU CB C 21.746 -0.217 5.502 1.00 . A A . 735 LEU CB 1 1
18 28120 1 1 21 LEU CD1 C 23.535 -1.959 5.528 1.00 . A A . 735 LEU CD1 1 1
18 28121 1 1 21 LEU CD2 C 21.428 -2.361 6.777 1.00 . A A . 735 LEU CD2 1 1
18 28122 1 1 21 LEU CG C 22.040 -1.718 5.553 1.00 . A A . 735 LEU CG 1 1
18 28123 1 1 21 LEU H H 21.086 1.997 4.573 1.00 . A A . 735 LEU H 1 1
18 28124 1 1 21 LEU HA H 19.811 -0.498 4.675 1.00 . A A . 735 LEU HA 1 1
18 28125 1 1 21 LEU HB2 H 22.316 0.206 4.696 1.00 . A A . 735 LEU HB2 1 1
18 28126 1 1 21 LEU HB3 H 22.077 0.218 6.411 1.00 . A A . 735 LEU HB3 1 1
18 28127 1 1 21 LEU HD11 H 23.934 -1.613 4.587 1.00 . A A . 735 LEU HD11 1 1
18 28128 1 1 21 LEU HD12 H 23.729 -3.015 5.636 1.00 . A A . 735 LEU HD12 1 1
18 28129 1 1 21 LEU HD13 H 24.001 -1.422 6.339 1.00 . A A . 735 LEU HD13 1 1
18 28130 1 1 21 LEU HD21 H 20.356 -2.301 6.693 1.00 . A A . 735 LEU HD21 1 1
18 28131 1 1 21 LEU HD22 H 21.754 -1.837 7.663 1.00 . A A . 735 LEU HD22 1 1
18 28132 1 1 21 LEU HD23 H 21.729 -3.396 6.834 1.00 . A A . 735 LEU HD23 1 1
18 28133 1 1 21 LEU HG H 21.614 -2.190 4.682 1.00 . A A . 735 LEU HG 1 1
18 28134 1 1 21 LEU N N 20.248 1.513 4.722 1.00 . A A . 735 LEU N 1 1
18 28135 1 1 21 LEU O O 19.854 1.067 7.520 1.00 . A A . 735 LEU O 1 1
18 28136 1 1 22 GLY C C 16.762 0.099 8.219 1.00 . A A . 736 GLY C 1 1
18 28137 1 1 22 GLY CA C 17.966 -0.811 8.133 1.00 . A A . 736 GLY CA 1 1
18 28138 1 1 22 GLY H H 18.444 -1.327 6.124 1.00 . A A . 736 GLY H 1 1
18 28139 1 1 22 GLY HA2 H 17.644 -1.830 8.282 1.00 . A A . 736 GLY HA2 1 1
18 28140 1 1 22 GLY HA3 H 18.657 -0.547 8.920 1.00 . A A . 736 GLY HA3 1 1
18 28141 1 1 22 GLY N N 18.657 -0.710 6.857 1.00 . A A . 736 GLY N 1 1
18 28142 1 1 22 GLY O O 16.130 0.205 9.269 1.00 . A A . 736 GLY O 1 1
18 28143 1 1 23 ASP C C 13.997 0.923 6.773 1.00 . A A . 737 ASP C 1 1
18 28144 1 1 23 ASP CA C 15.302 1.661 7.071 1.00 . A A . 737 ASP CA 1 1
18 28145 1 1 23 ASP CB C 15.504 2.735 6.003 1.00 . A A . 737 ASP CB 1 1
18 28146 1 1 23 ASP CG C 15.771 4.108 6.580 1.00 . A A . 737 ASP CG 1 1
18 28147 1 1 23 ASP H H 17.030 0.672 6.328 1.00 . A A . 737 ASP H 1 1
18 28148 1 1 23 ASP HA H 15.217 2.141 8.033 1.00 . A A . 737 ASP HA 1 1
18 28149 1 1 23 ASP HB2 H 16.342 2.460 5.382 1.00 . A A . 737 ASP HB2 1 1
18 28150 1 1 23 ASP HB3 H 14.614 2.791 5.391 1.00 . A A . 737 ASP HB3 1 1
18 28151 1 1 23 ASP N N 16.453 0.762 7.119 1.00 . A A . 737 ASP N 1 1
18 28152 1 1 23 ASP O O 13.990 -0.147 6.156 1.00 . A A . 737 ASP O 1 1
18 28153 1 1 23 ASP OD1 O 14.906 4.629 7.315 1.00 . A A . 737 ASP OD1 1 1
18 28154 1 1 23 ASP OD2 O 16.834 4.689 6.278 1.00 . A A . 737 ASP OD2 1 1
18 28155 1 1 24 HIS C C 10.925 2.340 6.185 1.00 . A A . 738 HIS C 1 1
18 28156 1 1 24 HIS CA C 11.556 1.120 6.838 1.00 . A A . 738 HIS CA 1 1
18 28157 1 1 24 HIS CB C 10.721 0.637 8.037 1.00 . A A . 738 HIS CB 1 1
18 28158 1 1 24 HIS CD2 C 9.268 2.483 9.151 1.00 . A A . 738 HIS CD2 1 1
18 28159 1 1 24 HIS CE1 C 10.583 2.940 10.840 1.00 . A A . 738 HIS CE1 1 1
18 28160 1 1 24 HIS CG C 10.365 1.692 9.043 1.00 . A A . 738 HIS CG 1 1
18 28161 1 1 24 HIS H H 12.999 2.250 7.874 1.00 . A A . 738 HIS H 1 1
18 28162 1 1 24 HIS HA H 11.638 0.329 6.106 1.00 . A A . 738 HIS HA 1 1
18 28163 1 1 24 HIS HB2 H 9.797 0.217 7.670 1.00 . A A . 738 HIS HB2 1 1
18 28164 1 1 24 HIS HB3 H 11.273 -0.134 8.555 1.00 . A A . 738 HIS HB3 1 1
18 28165 1 1 24 HIS HD1 H 12.039 1.599 10.325 1.00 . A A . 738 HIS HD1 1 1
18 28166 1 1 24 HIS HD2 H 8.420 2.504 8.475 1.00 . A A . 738 HIS HD2 1 1
18 28167 1 1 24 HIS HE1 H 10.982 3.377 11.742 1.00 . A A . 738 HIS HE1 1 1
18 28168 1 1 24 HIS HE2 H 8.709 3.746 10.729 1.00 . A A . 738 HIS HE2 1 1
18 28169 1 1 24 HIS N N 12.900 1.509 7.242 1.00 . A A . 738 HIS N 1 1
18 28170 1 1 24 HIS ND1 N 11.168 2.008 10.116 1.00 . A A . 738 HIS ND1 1 1
18 28171 1 1 24 HIS NE2 N 9.429 3.248 10.279 1.00 . A A . 738 HIS NE2 1 1
18 28172 1 1 24 HIS O O 11.519 3.417 6.222 1.00 . A A . 738 HIS O 1 1
18 28173 1 1 25 SER C C 7.821 3.754 5.272 1.00 . A A . 739 SER C 1 1
18 28174 1 1 25 SER CA C 9.231 3.361 4.854 1.00 . A A . 739 SER CA 1 1
18 28175 1 1 25 SER CB C 9.310 3.114 3.344 1.00 . A A . 739 SER CB 1 1
18 28176 1 1 25 SER H H 9.213 1.398 5.705 1.00 . A A . 739 SER H 1 1
18 28177 1 1 25 SER HA H 9.878 4.196 5.085 1.00 . A A . 739 SER HA 1 1
18 28178 1 1 25 SER HB2 H 9.187 4.050 2.826 1.00 . A A . 739 SER HB2 1 1
18 28179 1 1 25 SER HB3 H 10.277 2.700 3.105 1.00 . A A . 739 SER HB3 1 1
18 28180 1 1 25 SER HG H 8.360 1.400 3.402 1.00 . A A . 739 SER HG 1 1
18 28181 1 1 25 SER N N 9.746 2.223 5.605 1.00 . A A . 739 SER N 1 1
18 28182 1 1 25 SER O O 7.179 3.080 6.077 1.00 . A A . 739 SER O 1 1
18 28183 1 1 25 SER OG O 8.315 2.225 2.894 1.00 . A A . 739 SER OG 1 1
18 28184 1 1 26 SER C C 5.448 6.097 3.861 1.00 . A A . 740 SER C 1 1
18 28185 1 1 26 SER CA C 6.113 5.481 5.088 1.00 . A A . 740 SER CA 1 1
18 28186 1 1 26 SER CB C 6.364 6.540 6.165 1.00 . A A . 740 SER CB 1 1
18 28187 1 1 26 SER H H 7.869 5.250 3.975 1.00 . A A . 740 SER H 1 1
18 28188 1 1 26 SER HA H 5.468 4.714 5.488 1.00 . A A . 740 SER HA 1 1
18 28189 1 1 26 SER HB2 H 5.485 7.159 6.270 1.00 . A A . 740 SER HB2 1 1
18 28190 1 1 26 SER HB3 H 6.575 6.052 7.106 1.00 . A A . 740 SER HB3 1 1
18 28191 1 1 26 SER HG H 7.143 8.155 5.365 1.00 . A A . 740 SER HG 1 1
18 28192 1 1 26 SER N N 7.365 4.859 4.709 1.00 . A A . 740 SER N 1 1
18 28193 1 1 26 SER O O 5.866 7.148 3.370 1.00 . A A . 740 SER O 1 1
18 28194 1 1 26 SER OG O 7.467 7.368 5.822 1.00 . A A . 740 SER OG 1 1
18 28195 1 1 27 VAL C C 2.263 6.111 2.480 1.00 . A A . 741 VAL C 1 1
18 28196 1 1 27 VAL CA C 3.733 5.872 2.172 1.00 . A A . 741 VAL CA 1 1
18 28197 1 1 27 VAL CB C 3.898 4.859 1.017 1.00 . A A . 741 VAL CB 1 1
18 28198 1 1 27 VAL CG1 C 3.921 3.438 1.549 1.00 . A A . 741 VAL CG1 1 1
18 28199 1 1 27 VAL CG2 C 2.793 5.018 -0.021 1.00 . A A . 741 VAL CG2 1 1
18 28200 1 1 27 VAL H H 4.119 4.622 3.826 1.00 . A A . 741 VAL H 1 1
18 28201 1 1 27 VAL HA H 4.175 6.808 1.857 1.00 . A A . 741 VAL HA 1 1
18 28202 1 1 27 VAL HB H 4.844 5.052 0.533 1.00 . A A . 741 VAL HB 1 1
18 28203 1 1 27 VAL HG11 H 2.941 3.176 1.917 1.00 . A A . 741 VAL HG11 1 1
18 28204 1 1 27 VAL HG12 H 4.638 3.368 2.354 1.00 . A A . 741 VAL HG12 1 1
18 28205 1 1 27 VAL HG13 H 4.204 2.764 0.756 1.00 . A A . 741 VAL HG13 1 1
18 28206 1 1 27 VAL HG21 H 1.833 4.852 0.448 1.00 . A A . 741 VAL HG21 1 1
18 28207 1 1 27 VAL HG22 H 2.936 4.298 -0.813 1.00 . A A . 741 VAL HG22 1 1
18 28208 1 1 27 VAL HG23 H 2.825 6.017 -0.431 1.00 . A A . 741 VAL HG23 1 1
18 28209 1 1 27 VAL N N 4.431 5.430 3.364 1.00 . A A . 741 VAL N 1 1
18 28210 1 1 27 VAL O O 1.535 5.198 2.862 1.00 . A A . 741 VAL O 1 1
18 28211 1 1 28 PRO C C -0.458 7.318 1.437 1.00 . A A . 742 PRO C 1 1
18 28212 1 1 28 PRO CA C 0.440 7.720 2.591 1.00 . A A . 742 PRO CA 1 1
18 28213 1 1 28 PRO CB C 0.473 9.243 2.763 1.00 . A A . 742 PRO CB 1 1
18 28214 1 1 28 PRO CD C 2.630 8.499 1.915 1.00 . A A . 742 PRO CD 1 1
18 28215 1 1 28 PRO CG C 1.834 9.703 2.329 1.00 . A A . 742 PRO CG 1 1
18 28216 1 1 28 PRO HA H 0.077 7.264 3.490 1.00 . A A . 742 PRO HA 1 1
18 28217 1 1 28 PRO HB2 H -0.299 9.687 2.158 1.00 . A A . 742 PRO HB2 1 1
18 28218 1 1 28 PRO HB3 H 0.296 9.485 3.800 1.00 . A A . 742 PRO HB3 1 1
18 28219 1 1 28 PRO HD2 H 2.766 8.490 0.844 1.00 . A A . 742 PRO HD2 1 1
18 28220 1 1 28 PRO HD3 H 3.586 8.498 2.415 1.00 . A A . 742 PRO HD3 1 1
18 28221 1 1 28 PRO HG2 H 1.743 10.377 1.489 1.00 . A A . 742 PRO HG2 1 1
18 28222 1 1 28 PRO HG3 H 2.322 10.202 3.155 1.00 . A A . 742 PRO HG3 1 1
18 28223 1 1 28 PRO N N 1.819 7.359 2.342 1.00 . A A . 742 PRO N 1 1
18 28224 1 1 28 PRO O O -0.087 7.464 0.277 1.00 . A A . 742 PRO O 1 1
18 28225 1 1 29 VAL C C -3.976 6.932 1.047 1.00 . A A . 743 VAL C 1 1
18 28226 1 1 29 VAL CA C -2.585 6.401 0.740 1.00 . A A . 743 VAL CA 1 1
18 28227 1 1 29 VAL CB C -2.671 4.882 0.548 1.00 . A A . 743 VAL CB 1 1
18 28228 1 1 29 VAL CG1 C -2.767 4.178 1.874 1.00 . A A . 743 VAL CG1 1 1
18 28229 1 1 29 VAL CG2 C -3.839 4.523 -0.353 1.00 . A A . 743 VAL CG2 1 1
18 28230 1 1 29 VAL H H -1.824 6.596 2.703 1.00 . A A . 743 VAL H 1 1
18 28231 1 1 29 VAL HA H -2.251 6.820 -0.189 1.00 . A A . 743 VAL HA 1 1
18 28232 1 1 29 VAL HB H -1.772 4.552 0.073 1.00 . A A . 743 VAL HB 1 1
18 28233 1 1 29 VAL HG11 H -1.817 4.268 2.371 1.00 . A A . 743 VAL HG11 1 1
18 28234 1 1 29 VAL HG12 H -3.002 3.136 1.718 1.00 . A A . 743 VAL HG12 1 1
18 28235 1 1 29 VAL HG13 H -3.536 4.638 2.476 1.00 . A A . 743 VAL HG13 1 1
18 28236 1 1 29 VAL HG21 H -3.840 5.172 -1.215 1.00 . A A . 743 VAL HG21 1 1
18 28237 1 1 29 VAL HG22 H -4.764 4.647 0.189 1.00 . A A . 743 VAL HG22 1 1
18 28238 1 1 29 VAL HG23 H -3.741 3.498 -0.675 1.00 . A A . 743 VAL HG23 1 1
18 28239 1 1 29 VAL N N -1.619 6.773 1.756 1.00 . A A . 743 VAL N 1 1
18 28240 1 1 29 VAL O O -4.572 6.613 2.073 1.00 . A A . 743 VAL O 1 1
18 28241 1 1 30 ALA C C -6.710 7.015 -0.387 1.00 . A A . 744 ALA C 1 1
18 28242 1 1 30 ALA CA C -5.872 8.134 0.189 1.00 . A A . 744 ALA CA 1 1
18 28243 1 1 30 ALA CB C -6.096 9.441 -0.535 1.00 . A A . 744 ALA CB 1 1
18 28244 1 1 30 ALA H H -3.911 8.095 -0.545 1.00 . A A . 744 ALA H 1 1
18 28245 1 1 30 ALA HA H -6.146 8.269 1.218 1.00 . A A . 744 ALA HA 1 1
18 28246 1 1 30 ALA HB1 H -5.778 10.244 0.111 1.00 . A A . 744 ALA HB1 1 1
18 28247 1 1 30 ALA HB2 H -7.144 9.552 -0.767 1.00 . A A . 744 ALA HB2 1 1
18 28248 1 1 30 ALA HB3 H -5.515 9.457 -1.446 1.00 . A A . 744 ALA HB3 1 1
18 28249 1 1 30 ALA N N -4.484 7.748 0.153 1.00 . A A . 744 ALA N 1 1
18 28250 1 1 30 ALA O O -6.884 6.881 -1.601 1.00 . A A . 744 ALA O 1 1
18 28251 1 1 31 LEU C C -9.317 5.307 -0.267 1.00 . A A . 745 LEU C 1 1
18 28252 1 1 31 LEU CA C -7.904 4.988 0.188 1.00 . A A . 745 LEU CA 1 1
18 28253 1 1 31 LEU CB C -7.912 4.092 1.420 1.00 . A A . 745 LEU CB 1 1
18 28254 1 1 31 LEU CD1 C -6.636 3.877 3.570 1.00 . A A . 745 LEU CD1 1 1
18 28255 1 1 31 LEU CD2 C -5.849 2.670 1.567 1.00 . A A . 745 LEU CD2 1 1
18 28256 1 1 31 LEU CG C -6.533 3.921 2.068 1.00 . A A . 745 LEU CG 1 1
18 28257 1 1 31 LEU H H -7.070 6.428 1.462 1.00 . A A . 745 LEU H 1 1
18 28258 1 1 31 LEU HA H -7.374 4.494 -0.608 1.00 . A A . 745 LEU HA 1 1
18 28259 1 1 31 LEU HB2 H -8.589 4.516 2.146 1.00 . A A . 745 LEU HB2 1 1
18 28260 1 1 31 LEU HB3 H -8.276 3.118 1.133 1.00 . A A . 745 LEU HB3 1 1
18 28261 1 1 31 LEU HD11 H -6.540 4.879 3.956 1.00 . A A . 745 LEU HD11 1 1
18 28262 1 1 31 LEU HD12 H -5.847 3.256 3.967 1.00 . A A . 745 LEU HD12 1 1
18 28263 1 1 31 LEU HD13 H -7.590 3.471 3.850 1.00 . A A . 745 LEU HD13 1 1
18 28264 1 1 31 LEU HD21 H -5.431 2.852 0.589 1.00 . A A . 745 LEU HD21 1 1
18 28265 1 1 31 LEU HD22 H -6.567 1.869 1.508 1.00 . A A . 745 LEU HD22 1 1
18 28266 1 1 31 LEU HD23 H -5.058 2.394 2.249 1.00 . A A . 745 LEU HD23 1 1
18 28267 1 1 31 LEU HG H -5.916 4.771 1.807 1.00 . A A . 745 LEU HG 1 1
18 28268 1 1 31 LEU N N -7.195 6.199 0.519 1.00 . A A . 745 LEU N 1 1
18 28269 1 1 31 LEU O O -9.958 6.209 0.263 1.00 . A A . 745 LEU O 1 1
18 28270 1 1 32 LYS C C -12.130 3.873 -1.249 1.00 . A A . 746 LYS C 1 1
18 28271 1 1 32 LYS CA C -11.095 4.826 -1.819 1.00 . A A . 746 LYS CA 1 1
18 28272 1 1 32 LYS CB C -11.052 4.703 -3.329 1.00 . A A . 746 LYS CB 1 1
18 28273 1 1 32 LYS CD C -12.036 5.451 -5.524 1.00 . A A . 746 LYS CD 1 1
18 28274 1 1 32 LYS CE C -10.755 6.106 -6.006 1.00 . A A . 746 LYS CE 1 1
18 28275 1 1 32 LYS CG C -12.157 5.490 -4.017 1.00 . A A . 746 LYS CG 1 1
18 28276 1 1 32 LYS H H -9.273 3.800 -1.569 1.00 . A A . 746 LYS H 1 1
18 28277 1 1 32 LYS HA H -11.376 5.833 -1.575 1.00 . A A . 746 LYS HA 1 1
18 28278 1 1 32 LYS HB2 H -10.101 5.057 -3.678 1.00 . A A . 746 LYS HB2 1 1
18 28279 1 1 32 LYS HB3 H -11.161 3.668 -3.590 1.00 . A A . 746 LYS HB3 1 1
18 28280 1 1 32 LYS HD2 H -12.043 4.422 -5.842 1.00 . A A . 746 LYS HD2 1 1
18 28281 1 1 32 LYS HD3 H -12.880 5.968 -5.952 1.00 . A A . 746 LYS HD3 1 1
18 28282 1 1 32 LYS HE2 H -10.651 7.065 -5.520 1.00 . A A . 746 LYS HE2 1 1
18 28283 1 1 32 LYS HE3 H -9.920 5.476 -5.738 1.00 . A A . 746 LYS HE3 1 1
18 28284 1 1 32 LYS HG2 H -13.110 5.069 -3.739 1.00 . A A . 746 LYS HG2 1 1
18 28285 1 1 32 LYS HG3 H -12.110 6.519 -3.688 1.00 . A A . 746 LYS HG3 1 1
18 28286 1 1 32 LYS HZ1 H -10.946 5.400 -7.964 1.00 . A A . 746 LYS HZ1 1 1
18 28287 1 1 32 LYS HZ2 H -9.835 6.664 -7.799 1.00 . A A . 746 LYS HZ2 1 1
18 28288 1 1 32 LYS HZ3 H -11.493 6.987 -7.750 1.00 . A A . 746 LYS HZ3 1 1
18 28289 1 1 32 LYS N N -9.795 4.566 -1.245 1.00 . A A . 746 LYS N 1 1
18 28290 1 1 32 LYS NZ N -10.758 6.303 -7.482 1.00 . A A . 746 LYS NZ 1 1
18 28291 1 1 32 LYS O O -11.801 2.826 -0.693 1.00 . A A . 746 LYS O 1 1
18 28292 1 1 33 GLY C C -14.858 4.008 0.507 1.00 . A A . 747 GLY C 1 1
18 28293 1 1 33 GLY CA C -14.474 3.485 -0.861 1.00 . A A . 747 GLY CA 1 1
18 28294 1 1 33 GLY H H -13.545 5.030 -1.975 1.00 . A A . 747 GLY H 1 1
18 28295 1 1 33 GLY HA2 H -15.329 3.557 -1.518 1.00 . A A . 747 GLY HA2 1 1
18 28296 1 1 33 GLY HA3 H -14.182 2.450 -0.771 1.00 . A A . 747 GLY HA3 1 1
18 28297 1 1 33 GLY N N -13.374 4.238 -1.432 1.00 . A A . 747 GLY N 1 1
18 28298 1 1 33 GLY O O -13.996 4.341 1.312 1.00 . A A . 747 GLY O 1 1
18 28299 1 1 34 GLN C C -17.287 3.626 2.905 1.00 . A A . 748 GLN C 1 1
18 28300 1 1 34 GLN CA C -16.615 4.669 2.027 1.00 . A A . 748 GLN CA 1 1
18 28301 1 1 34 GLN CB C -17.589 5.824 1.773 1.00 . A A . 748 GLN CB 1 1
18 28302 1 1 34 GLN CD C -16.992 6.564 -0.581 1.00 . A A . 748 GLN CD 1 1
18 28303 1 1 34 GLN CG C -17.041 6.939 0.889 1.00 . A A . 748 GLN CG 1 1
18 28304 1 1 34 GLN H H -16.796 3.720 0.139 1.00 . A A . 748 GLN H 1 1
18 28305 1 1 34 GLN HA H -15.751 5.047 2.550 1.00 . A A . 748 GLN HA 1 1
18 28306 1 1 34 GLN HB2 H -18.478 5.430 1.303 1.00 . A A . 748 GLN HB2 1 1
18 28307 1 1 34 GLN HB3 H -17.860 6.252 2.725 1.00 . A A . 748 GLN HB3 1 1
18 28308 1 1 34 GLN HE21 H -15.423 7.747 -0.860 1.00 . A A . 748 GLN HE21 1 1
18 28309 1 1 34 GLN HE22 H -16.003 6.918 -2.264 1.00 . A A . 748 GLN HE22 1 1
18 28310 1 1 34 GLN HG2 H -17.670 7.808 0.999 1.00 . A A . 748 GLN HG2 1 1
18 28311 1 1 34 GLN HG3 H -16.039 7.178 1.218 1.00 . A A . 748 GLN HG3 1 1
18 28312 1 1 34 GLN N N -16.148 4.081 0.779 1.00 . A A . 748 GLN N 1 1
18 28313 1 1 34 GLN NE2 N -16.042 7.127 -1.306 1.00 . A A . 748 GLN NE2 1 1
18 28314 1 1 34 GLN O O -18.367 3.125 2.581 1.00 . A A . 748 GLN O 1 1
18 28315 1 1 34 GLN OE1 O -17.803 5.768 -1.058 1.00 . A A . 748 GLN OE1 1 1
18 28316 1 1 35 GLY C C -16.150 1.313 5.347 1.00 . A A . 749 GLY C 1 1
18 28317 1 1 35 GLY CA C -17.179 2.327 4.931 1.00 . A A . 749 GLY CA 1 1
18 28318 1 1 35 GLY H H -15.773 3.721 4.201 1.00 . A A . 749 GLY H 1 1
18 28319 1 1 35 GLY HA2 H -17.528 2.834 5.813 1.00 . A A . 749 GLY HA2 1 1
18 28320 1 1 35 GLY HA3 H -18.007 1.817 4.462 1.00 . A A . 749 GLY HA3 1 1
18 28321 1 1 35 GLY N N -16.639 3.301 4.011 1.00 . A A . 749 GLY N 1 1
18 28322 1 1 35 GLY O O -14.973 1.479 5.052 1.00 . A A . 749 GLY O 1 1
18 28323 1 1 36 PRO C C -15.174 -1.670 5.364 1.00 . A A . 750 PRO C 1 1
18 28324 1 1 36 PRO CA C -15.650 -0.781 6.508 1.00 . A A . 750 PRO CA 1 1
18 28325 1 1 36 PRO CB C -16.484 -1.588 7.514 1.00 . A A . 750 PRO CB 1 1
18 28326 1 1 36 PRO CD C -17.940 -0.020 6.435 1.00 . A A . 750 PRO CD 1 1
18 28327 1 1 36 PRO CG C -17.767 -0.835 7.677 1.00 . A A . 750 PRO CG 1 1
18 28328 1 1 36 PRO HA H -14.798 -0.350 7.006 1.00 . A A . 750 PRO HA 1 1
18 28329 1 1 36 PRO HB2 H -16.656 -2.580 7.124 1.00 . A A . 750 PRO HB2 1 1
18 28330 1 1 36 PRO HB3 H -15.946 -1.655 8.449 1.00 . A A . 750 PRO HB3 1 1
18 28331 1 1 36 PRO HD2 H -18.459 -0.584 5.675 1.00 . A A . 750 PRO HD2 1 1
18 28332 1 1 36 PRO HD3 H -18.461 0.896 6.657 1.00 . A A . 750 PRO HD3 1 1
18 28333 1 1 36 PRO HG2 H -18.588 -1.526 7.788 1.00 . A A . 750 PRO HG2 1 1
18 28334 1 1 36 PRO HG3 H -17.705 -0.184 8.538 1.00 . A A . 750 PRO HG3 1 1
18 28335 1 1 36 PRO N N -16.562 0.252 6.042 1.00 . A A . 750 PRO N 1 1
18 28336 1 1 36 PRO O O -15.830 -2.650 5.002 1.00 . A A . 750 PRO O 1 1
18 28337 1 1 37 PHE C C -12.170 -2.744 4.070 1.00 . A A . 751 PHE C 1 1
18 28338 1 1 37 PHE CA C -13.472 -2.060 3.682 1.00 . A A . 751 PHE CA 1 1
18 28339 1 1 37 PHE CB C -13.240 -1.125 2.494 1.00 . A A . 751 PHE CB 1 1
18 28340 1 1 37 PHE CD1 C -15.060 0.564 2.129 1.00 . A A . 751 PHE CD1 1 1
18 28341 1 1 37 PHE CD2 C -15.150 -1.482 0.922 1.00 . A A . 751 PHE CD2 1 1
18 28342 1 1 37 PHE CE1 C -16.223 0.975 1.513 1.00 . A A . 751 PHE CE1 1 1
18 28343 1 1 37 PHE CE2 C -16.315 -1.074 0.308 1.00 . A A . 751 PHE CE2 1 1
18 28344 1 1 37 PHE CG C -14.510 -0.670 1.839 1.00 . A A . 751 PHE CG 1 1
18 28345 1 1 37 PHE CZ C -16.850 0.157 0.604 1.00 . A A . 751 PHE CZ 1 1
18 28346 1 1 37 PHE H H -13.554 -0.526 5.131 1.00 . A A . 751 PHE H 1 1
18 28347 1 1 37 PHE HA H -14.189 -2.815 3.395 1.00 . A A . 751 PHE HA 1 1
18 28348 1 1 37 PHE HB2 H -12.704 -0.243 2.831 1.00 . A A . 751 PHE HB2 1 1
18 28349 1 1 37 PHE HB3 H -12.648 -1.643 1.749 1.00 . A A . 751 PHE HB3 1 1
18 28350 1 1 37 PHE HD1 H -14.576 1.212 2.848 1.00 . A A . 751 PHE HD1 1 1
18 28351 1 1 37 PHE HD2 H -14.729 -2.450 0.689 1.00 . A A . 751 PHE HD2 1 1
18 28352 1 1 37 PHE HE1 H -16.643 1.941 1.748 1.00 . A A . 751 PHE HE1 1 1
18 28353 1 1 37 PHE HE2 H -16.806 -1.720 -0.405 1.00 . A A . 751 PHE HE2 1 1
18 28354 1 1 37 PHE HZ H -17.758 0.482 0.120 1.00 . A A . 751 PHE HZ 1 1
18 28355 1 1 37 PHE N N -14.030 -1.319 4.799 1.00 . A A . 751 PHE N 1 1
18 28356 1 1 37 PHE O O -11.360 -2.182 4.805 1.00 . A A . 751 PHE O 1 1
18 28357 1 1 38 THR C C -9.741 -4.394 2.750 1.00 . A A . 752 THR C 1 1
18 28358 1 1 38 THR CA C -10.742 -4.681 3.847 1.00 . A A . 752 THR CA 1 1
18 28359 1 1 38 THR CB C -10.970 -6.201 3.996 1.00 . A A . 752 THR CB 1 1
18 28360 1 1 38 THR CG2 C -9.663 -6.916 4.292 1.00 . A A . 752 THR CG2 1 1
18 28361 1 1 38 THR H H -12.656 -4.361 3.002 1.00 . A A . 752 THR H 1 1
18 28362 1 1 38 THR HA H -10.336 -4.309 4.773 1.00 . A A . 752 THR HA 1 1
18 28363 1 1 38 THR HB H -11.371 -6.591 3.074 1.00 . A A . 752 THR HB 1 1
18 28364 1 1 38 THR HG1 H -12.740 -6.012 4.858 1.00 . A A . 752 THR HG1 1 1
18 28365 1 1 38 THR HG21 H -9.202 -6.473 5.163 1.00 . A A . 752 THR HG21 1 1
18 28366 1 1 38 THR HG22 H -9.001 -6.819 3.445 1.00 . A A . 752 THR HG22 1 1
18 28367 1 1 38 THR HG23 H -9.859 -7.961 4.480 1.00 . A A . 752 THR HG23 1 1
18 28368 1 1 38 THR N N -11.971 -3.957 3.579 1.00 . A A . 752 THR N 1 1
18 28369 1 1 38 THR O O -9.870 -4.880 1.630 1.00 . A A . 752 THR O 1 1
18 28370 1 1 38 THR OG1 O -11.902 -6.453 5.055 1.00 . A A . 752 THR OG1 1 1
18 28371 1 1 39 LEU C C -6.528 -3.879 2.156 1.00 . A A . 753 LEU C 1 1
18 28372 1 1 39 LEU CA C -7.820 -3.069 2.115 1.00 . A A . 753 LEU CA 1 1
18 28373 1 1 39 LEU CB C -7.549 -1.600 2.417 1.00 . A A . 753 LEU CB 1 1
18 28374 1 1 39 LEU CD1 C -5.411 -0.622 1.602 1.00 . A A . 753 LEU CD1 1 1
18 28375 1 1 39 LEU CD2 C -7.079 -1.440 -0.063 1.00 . A A . 753 LEU CD2 1 1
18 28376 1 1 39 LEU CG C -6.884 -0.796 1.305 1.00 . A A . 753 LEU CG 1 1
18 28377 1 1 39 LEU H H -8.659 -3.309 4.026 1.00 . A A . 753 LEU H 1 1
18 28378 1 1 39 LEU HA H -8.269 -3.150 1.136 1.00 . A A . 753 LEU HA 1 1
18 28379 1 1 39 LEU HB2 H -8.486 -1.123 2.663 1.00 . A A . 753 LEU HB2 1 1
18 28380 1 1 39 LEU HB3 H -6.911 -1.554 3.287 1.00 . A A . 753 LEU HB3 1 1
18 28381 1 1 39 LEU HD11 H -5.305 -0.002 2.480 1.00 . A A . 753 LEU HD11 1 1
18 28382 1 1 39 LEU HD12 H -4.926 -0.147 0.762 1.00 . A A . 753 LEU HD12 1 1
18 28383 1 1 39 LEU HD13 H -4.964 -1.586 1.785 1.00 . A A . 753 LEU HD13 1 1
18 28384 1 1 39 LEU HD21 H -8.133 -1.553 -0.263 1.00 . A A . 753 LEU HD21 1 1
18 28385 1 1 39 LEU HD22 H -6.605 -2.410 -0.074 1.00 . A A . 753 LEU HD22 1 1
18 28386 1 1 39 LEU HD23 H -6.633 -0.814 -0.822 1.00 . A A . 753 LEU HD23 1 1
18 28387 1 1 39 LEU HG H -7.337 0.178 1.282 1.00 . A A . 753 LEU HG 1 1
18 28388 1 1 39 LEU N N -8.761 -3.576 3.083 1.00 . A A . 753 LEU N 1 1
18 28389 1 1 39 LEU O O -5.893 -4.000 3.199 1.00 . A A . 753 LEU O 1 1
18 28390 1 1 40 THR C C -3.962 -4.653 -0.046 1.00 . A A . 754 THR C 1 1
18 28391 1 1 40 THR CA C -4.971 -5.270 0.920 1.00 . A A . 754 THR CA 1 1
18 28392 1 1 40 THR CB C -5.351 -6.659 0.413 1.00 . A A . 754 THR CB 1 1
18 28393 1 1 40 THR CG2 C -4.374 -7.677 0.942 1.00 . A A . 754 THR CG2 1 1
18 28394 1 1 40 THR H H -6.701 -4.290 0.214 1.00 . A A . 754 THR H 1 1
18 28395 1 1 40 THR HA H -4.522 -5.376 1.897 1.00 . A A . 754 THR HA 1 1
18 28396 1 1 40 THR HB H -5.317 -6.662 -0.665 1.00 . A A . 754 THR HB 1 1
18 28397 1 1 40 THR HG1 H -7.012 -6.268 1.402 1.00 . A A . 754 THR HG1 1 1
18 28398 1 1 40 THR HG21 H -3.377 -7.281 0.850 1.00 . A A . 754 THR HG21 1 1
18 28399 1 1 40 THR HG22 H -4.459 -8.591 0.376 1.00 . A A . 754 THR HG22 1 1
18 28400 1 1 40 THR HG23 H -4.591 -7.871 1.980 1.00 . A A . 754 THR HG23 1 1
18 28401 1 1 40 THR N N -6.158 -4.439 1.021 1.00 . A A . 754 THR N 1 1
18 28402 1 1 40 THR O O -4.344 -4.186 -1.121 1.00 . A A . 754 THR O 1 1
18 28403 1 1 40 THR OG1 O -6.673 -6.987 0.857 1.00 . A A . 754 THR OG1 1 1
18 28404 1 1 41 TYR C C -0.351 -4.903 -0.470 1.00 . A A . 755 TYR C 1 1
18 28405 1 1 41 TYR CA C -1.652 -4.103 -0.555 1.00 . A A . 755 TYR CA 1 1
18 28406 1 1 41 TYR CB C -1.400 -2.623 -0.243 1.00 . A A . 755 TYR CB 1 1
18 28407 1 1 41 TYR CD1 C 0.106 -2.604 1.794 1.00 . A A . 755 TYR CD1 1 1
18 28408 1 1 41 TYR CD2 C -2.088 -1.702 2.002 1.00 . A A . 755 TYR CD2 1 1
18 28409 1 1 41 TYR CE1 C 0.362 -2.296 3.115 1.00 . A A . 755 TYR CE1 1 1
18 28410 1 1 41 TYR CE2 C -1.842 -1.393 3.326 1.00 . A A . 755 TYR CE2 1 1
18 28411 1 1 41 TYR CG C -1.122 -2.312 1.214 1.00 . A A . 755 TYR CG 1 1
18 28412 1 1 41 TYR CZ C -0.613 -1.693 3.877 1.00 . A A . 755 TYR CZ 1 1
18 28413 1 1 41 TYR H H -2.427 -5.013 1.204 1.00 . A A . 755 TYR H 1 1
18 28414 1 1 41 TYR HA H -2.028 -4.181 -1.565 1.00 . A A . 755 TYR HA 1 1
18 28415 1 1 41 TYR HB2 H -0.550 -2.288 -0.815 1.00 . A A . 755 TYR HB2 1 1
18 28416 1 1 41 TYR HB3 H -2.268 -2.053 -0.541 1.00 . A A . 755 TYR HB3 1 1
18 28417 1 1 41 TYR HD1 H 0.870 -3.082 1.197 1.00 . A A . 755 TYR HD1 1 1
18 28418 1 1 41 TYR HD2 H -3.046 -1.469 1.567 1.00 . A A . 755 TYR HD2 1 1
18 28419 1 1 41 TYR HE1 H 1.324 -2.531 3.547 1.00 . A A . 755 TYR HE1 1 1
18 28420 1 1 41 TYR HE2 H -2.612 -0.919 3.922 1.00 . A A . 755 TYR HE2 1 1
18 28421 1 1 41 TYR HH H 0.527 -0.993 5.258 1.00 . A A . 755 TYR HH 1 1
18 28422 1 1 41 TYR N N -2.684 -4.646 0.323 1.00 . A A . 755 TYR N 1 1
18 28423 1 1 41 TYR O O -0.069 -5.545 0.547 1.00 . A A . 755 TYR O 1 1
18 28424 1 1 41 TYR OH O -0.352 -1.379 5.192 1.00 . A A . 755 TYR OH 1 1
18 28425 1 1 42 ASP C C 2.875 -4.664 -1.825 1.00 . A A . 756 ASP C 1 1
18 28426 1 1 42 ASP CA C 1.686 -5.596 -1.633 1.00 . A A . 756 ASP CA 1 1
18 28427 1 1 42 ASP CB C 1.653 -6.634 -2.775 1.00 . A A . 756 ASP CB 1 1
18 28428 1 1 42 ASP CG C 1.267 -6.070 -4.139 1.00 . A A . 756 ASP CG 1 1
18 28429 1 1 42 ASP H H 0.145 -4.320 -2.324 1.00 . A A . 756 ASP H 1 1
18 28430 1 1 42 ASP HA H 1.820 -6.123 -0.700 1.00 . A A . 756 ASP HA 1 1
18 28431 1 1 42 ASP HB2 H 2.633 -7.079 -2.868 1.00 . A A . 756 ASP HB2 1 1
18 28432 1 1 42 ASP HB3 H 0.955 -7.404 -2.522 1.00 . A A . 756 ASP HB3 1 1
18 28433 1 1 42 ASP N N 0.429 -4.862 -1.548 1.00 . A A . 756 ASP N 1 1
18 28434 1 1 42 ASP O O 2.959 -3.930 -2.805 1.00 . A A . 756 ASP O 1 1
18 28435 1 1 42 ASP OD1 O 0.299 -5.290 -4.228 1.00 . A A . 756 ASP OD1 1 1
18 28436 1 1 42 ASP OD2 O 1.901 -6.452 -5.142 1.00 . A A . 756 ASP OD2 1 1
18 28437 1 1 43 ILE C C 6.019 -5.131 -1.613 1.00 . A A . 757 ILE C 1 1
18 28438 1 1 43 ILE CA C 5.091 -4.086 -1.020 1.00 . A A . 757 ILE CA 1 1
18 28439 1 1 43 ILE CB C 5.677 -3.573 0.320 1.00 . A A . 757 ILE CB 1 1
18 28440 1 1 43 ILE CD1 C 3.645 -2.775 1.629 1.00 . A A . 757 ILE CD1 1 1
18 28441 1 1 43 ILE CG1 C 4.880 -2.392 0.847 1.00 . A A . 757 ILE CG1 1 1
18 28442 1 1 43 ILE CG2 C 7.119 -3.158 0.137 1.00 . A A . 757 ILE CG2 1 1
18 28443 1 1 43 ILE H H 3.583 -5.176 -0.035 1.00 . A A . 757 ILE H 1 1
18 28444 1 1 43 ILE HA H 5.000 -3.254 -1.704 1.00 . A A . 757 ILE HA 1 1
18 28445 1 1 43 ILE HB H 5.643 -4.376 1.039 1.00 . A A . 757 ILE HB 1 1
18 28446 1 1 43 ILE HD11 H 2.898 -1.991 1.510 1.00 . A A . 757 ILE HD11 1 1
18 28447 1 1 43 ILE HD12 H 3.897 -2.880 2.674 1.00 . A A . 757 ILE HD12 1 1
18 28448 1 1 43 ILE HD13 H 3.252 -3.708 1.255 1.00 . A A . 757 ILE HD13 1 1
18 28449 1 1 43 ILE HG12 H 5.514 -1.808 1.491 1.00 . A A . 757 ILE HG12 1 1
18 28450 1 1 43 ILE HG13 H 4.566 -1.778 0.006 1.00 . A A . 757 ILE HG13 1 1
18 28451 1 1 43 ILE HG21 H 7.457 -3.519 -0.814 1.00 . A A . 757 ILE HG21 1 1
18 28452 1 1 43 ILE HG22 H 7.722 -3.586 0.922 1.00 . A A . 757 ILE HG22 1 1
18 28453 1 1 43 ILE HG23 H 7.194 -2.082 0.164 1.00 . A A . 757 ILE HG23 1 1
18 28454 1 1 43 ILE N N 3.787 -4.699 -0.865 1.00 . A A . 757 ILE N 1 1
18 28455 1 1 43 ILE O O 6.564 -5.974 -0.904 1.00 . A A . 757 ILE O 1 1
18 28456 1 1 44 ILE C C 8.255 -5.807 -4.032 1.00 . A A . 758 ILE C 1 1
18 28457 1 1 44 ILE CA C 6.835 -6.167 -3.621 1.00 . A A . 758 ILE CA 1 1
18 28458 1 1 44 ILE CB C 6.005 -6.570 -4.852 1.00 . A A . 758 ILE CB 1 1
18 28459 1 1 44 ILE CD1 C 6.720 -5.252 -6.897 1.00 . A A . 758 ILE CD1 1 1
18 28460 1 1 44 ILE CG1 C 5.744 -5.363 -5.745 1.00 . A A . 758 ILE CG1 1 1
18 28461 1 1 44 ILE CG2 C 4.693 -7.185 -4.414 1.00 . A A . 758 ILE CG2 1 1
18 28462 1 1 44 ILE H H 5.828 -4.323 -3.421 1.00 . A A . 758 ILE H 1 1
18 28463 1 1 44 ILE HA H 6.875 -7.017 -2.958 1.00 . A A . 758 ILE HA 1 1
18 28464 1 1 44 ILE HB H 6.560 -7.304 -5.408 1.00 . A A . 758 ILE HB 1 1
18 28465 1 1 44 ILE HD11 H 7.726 -5.186 -6.506 1.00 . A A . 758 ILE HD11 1 1
18 28466 1 1 44 ILE HD12 H 6.497 -4.372 -7.481 1.00 . A A . 758 ILE HD12 1 1
18 28467 1 1 44 ILE HD13 H 6.636 -6.128 -7.524 1.00 . A A . 758 ILE HD13 1 1
18 28468 1 1 44 ILE HG12 H 4.747 -5.413 -6.145 1.00 . A A . 758 ILE HG12 1 1
18 28469 1 1 44 ILE HG13 H 5.824 -4.472 -5.147 1.00 . A A . 758 ILE HG13 1 1
18 28470 1 1 44 ILE HG21 H 4.865 -7.870 -3.599 1.00 . A A . 758 ILE HG21 1 1
18 28471 1 1 44 ILE HG22 H 4.254 -7.716 -5.244 1.00 . A A . 758 ILE HG22 1 1
18 28472 1 1 44 ILE HG23 H 4.022 -6.402 -4.094 1.00 . A A . 758 ILE HG23 1 1
18 28473 1 1 44 ILE N N 6.176 -5.091 -2.914 1.00 . A A . 758 ILE N 1 1
18 28474 1 1 44 ILE O O 8.569 -4.646 -4.278 1.00 . A A . 758 ILE O 1 1
18 28475 1 1 45 GLU C C 10.597 -6.727 -6.008 1.00 . A A . 759 GLU C 1 1
18 28476 1 1 45 GLU CA C 10.484 -6.627 -4.506 1.00 . A A . 759 GLU CA 1 1
18 28477 1 1 45 GLU CB C 11.387 -7.688 -3.900 1.00 . A A . 759 GLU CB 1 1
18 28478 1 1 45 GLU CD C 12.631 -8.303 -1.827 1.00 . A A . 759 GLU CD 1 1
18 28479 1 1 45 GLU CG C 11.332 -7.778 -2.397 1.00 . A A . 759 GLU CG 1 1
18 28480 1 1 45 GLU H H 8.811 -7.712 -3.869 1.00 . A A . 759 GLU H 1 1
18 28481 1 1 45 GLU HA H 10.808 -5.650 -4.181 1.00 . A A . 759 GLU HA 1 1
18 28482 1 1 45 GLU HB2 H 11.108 -8.650 -4.304 1.00 . A A . 759 GLU HB2 1 1
18 28483 1 1 45 GLU HB3 H 12.399 -7.475 -4.186 1.00 . A A . 759 GLU HB3 1 1
18 28484 1 1 45 GLU HG2 H 11.127 -6.804 -1.997 1.00 . A A . 759 GLU HG2 1 1
18 28485 1 1 45 GLU HG3 H 10.537 -8.455 -2.120 1.00 . A A . 759 GLU HG3 1 1
18 28486 1 1 45 GLU N N 9.111 -6.816 -4.096 1.00 . A A . 759 GLU N 1 1
18 28487 1 1 45 GLU O O 10.199 -7.729 -6.596 1.00 . A A . 759 GLU O 1 1
18 28488 1 1 45 GLU OE1 O 13.175 -9.263 -2.409 1.00 . A A . 759 GLU OE1 1 1
18 28489 1 1 45 GLU OE2 O 13.109 -7.774 -0.799 1.00 . A A . 759 GLU OE2 1 1
18 28490 1 1 46 THR C C 12.810 -6.152 -8.339 1.00 . A A . 760 THR C 1 1
18 28491 1 1 46 THR CA C 11.369 -5.746 -8.054 1.00 . A A . 760 THR CA 1 1
18 28492 1 1 46 THR CB C 11.007 -4.404 -8.728 1.00 . A A . 760 THR CB 1 1
18 28493 1 1 46 THR CG2 C 11.366 -3.227 -7.842 1.00 . A A . 760 THR CG2 1 1
18 28494 1 1 46 THR H H 11.393 -4.895 -6.114 1.00 . A A . 760 THR H 1 1
18 28495 1 1 46 THR HA H 10.717 -6.507 -8.460 1.00 . A A . 760 THR HA 1 1
18 28496 1 1 46 THR HB H 9.939 -4.397 -8.873 1.00 . A A . 760 THR HB 1 1
18 28497 1 1 46 THR HG1 H 12.237 -5.022 -10.150 1.00 . A A . 760 THR HG1 1 1
18 28498 1 1 46 THR HG21 H 10.761 -3.261 -6.942 1.00 . A A . 760 THR HG21 1 1
18 28499 1 1 46 THR HG22 H 11.177 -2.305 -8.372 1.00 . A A . 760 THR HG22 1 1
18 28500 1 1 46 THR HG23 H 12.411 -3.282 -7.575 1.00 . A A . 760 THR HG23 1 1
18 28501 1 1 46 THR N N 11.133 -5.700 -6.627 1.00 . A A . 760 THR N 1 1
18 28502 1 1 46 THR O O 13.196 -6.356 -9.489 1.00 . A A . 760 THR O 1 1
18 28503 1 1 46 THR OG1 O 11.635 -4.275 -10.010 1.00 . A A . 760 THR OG1 1 1
18 28504 1 1 47 PHE C C 15.229 -8.133 -7.075 1.00 . A A . 761 PHE C 1 1
18 28505 1 1 47 PHE CA C 14.997 -6.667 -7.433 1.00 . A A . 761 PHE CA 1 1
18 28506 1 1 47 PHE CB C 15.910 -5.759 -6.597 1.00 . A A . 761 PHE CB 1 1
18 28507 1 1 47 PHE CD1 C 14.685 -5.441 -4.425 1.00 . A A . 761 PHE CD1 1 1
18 28508 1 1 47 PHE CD2 C 16.787 -6.566 -4.389 1.00 . A A . 761 PHE CD2 1 1
18 28509 1 1 47 PHE CE1 C 14.583 -5.584 -3.056 1.00 . A A . 761 PHE CE1 1 1
18 28510 1 1 47 PHE CE2 C 16.688 -6.715 -3.019 1.00 . A A . 761 PHE CE2 1 1
18 28511 1 1 47 PHE CG C 15.786 -5.931 -5.107 1.00 . A A . 761 PHE CG 1 1
18 28512 1 1 47 PHE CZ C 15.586 -6.222 -2.352 1.00 . A A . 761 PHE CZ 1 1
18 28513 1 1 47 PHE H H 13.242 -6.120 -6.387 1.00 . A A . 761 PHE H 1 1
18 28514 1 1 47 PHE HA H 15.249 -6.533 -8.474 1.00 . A A . 761 PHE HA 1 1
18 28515 1 1 47 PHE HB2 H 16.936 -5.956 -6.863 1.00 . A A . 761 PHE HB2 1 1
18 28516 1 1 47 PHE HB3 H 15.679 -4.732 -6.829 1.00 . A A . 761 PHE HB3 1 1
18 28517 1 1 47 PHE HD1 H 13.899 -4.945 -4.973 1.00 . A A . 761 PHE HD1 1 1
18 28518 1 1 47 PHE HD2 H 17.650 -6.952 -4.911 1.00 . A A . 761 PHE HD2 1 1
18 28519 1 1 47 PHE HE1 H 13.719 -5.198 -2.534 1.00 . A A . 761 PHE HE1 1 1
18 28520 1 1 47 PHE HE2 H 17.475 -7.213 -2.472 1.00 . A A . 761 PHE HE2 1 1
18 28521 1 1 47 PHE HZ H 15.508 -6.334 -1.281 1.00 . A A . 761 PHE HZ 1 1
18 28522 1 1 47 PHE N N 13.601 -6.288 -7.280 1.00 . A A . 761 PHE N 1 1
18 28523 1 1 47 PHE O O 16.134 -8.767 -7.623 1.00 . A A . 761 PHE O 1 1
18 28524 1 1 48 SER C C 13.321 -10.859 -5.873 1.00 . A A . 762 SER C 1 1
18 28525 1 1 48 SER CA C 14.619 -10.066 -5.760 1.00 . A A . 762 SER CA 1 1
18 28526 1 1 48 SER CB C 15.192 -10.139 -4.339 1.00 . A A . 762 SER CB 1 1
18 28527 1 1 48 SER H H 13.673 -8.170 -5.798 1.00 . A A . 762 SER H 1 1
18 28528 1 1 48 SER HA H 15.337 -10.501 -6.440 1.00 . A A . 762 SER HA 1 1
18 28529 1 1 48 SER HB2 H 16.054 -9.492 -4.265 1.00 . A A . 762 SER HB2 1 1
18 28530 1 1 48 SER HB3 H 14.438 -9.814 -3.638 1.00 . A A . 762 SER HB3 1 1
18 28531 1 1 48 SER HG H 15.976 -11.458 -3.117 1.00 . A A . 762 SER HG 1 1
18 28532 1 1 48 SER N N 14.420 -8.686 -6.173 1.00 . A A . 762 SER N 1 1
18 28533 1 1 48 SER O O 12.976 -11.316 -6.964 1.00 . A A . 762 SER O 1 1
18 28534 1 1 48 SER OG O 15.584 -11.459 -3.999 1.00 . A A . 762 SER OG 1 1
18 28535 1 1 49 SER C C 10.663 -11.778 -3.408 1.00 . A A . 763 SER C 1 1
18 28536 1 1 49 SER CA C 11.349 -11.778 -4.778 1.00 . A A . 763 SER CA 1 1
18 28537 1 1 49 SER CB C 11.667 -13.221 -5.191 1.00 . A A . 763 SER CB 1 1
18 28538 1 1 49 SER H H 12.867 -10.546 -3.940 1.00 . A A . 763 SER H 1 1
18 28539 1 1 49 SER HA H 10.680 -11.345 -5.504 1.00 . A A . 763 SER HA 1 1
18 28540 1 1 49 SER HB2 H 12.304 -13.208 -6.063 1.00 . A A . 763 SER HB2 1 1
18 28541 1 1 49 SER HB3 H 12.183 -13.714 -4.381 1.00 . A A . 763 SER HB3 1 1
18 28542 1 1 49 SER HG H 10.632 -14.463 -6.303 1.00 . A A . 763 SER HG 1 1
18 28543 1 1 49 SER N N 12.579 -10.986 -4.770 1.00 . A A . 763 SER N 1 1
18 28544 1 1 49 SER O O 9.577 -12.336 -3.254 1.00 . A A . 763 SER O 1 1
18 28545 1 1 49 SER OG O 10.488 -13.951 -5.497 1.00 . A A . 763 SER OG 1 1
18 28546 1 1 50 LYS C C 9.625 -10.191 -0.822 1.00 . A A . 764 LYS C 1 1
18 28547 1 1 50 LYS CA C 10.764 -11.183 -1.047 1.00 . A A . 764 LYS CA 1 1
18 28548 1 1 50 LYS CB C 11.900 -10.928 -0.063 1.00 . A A . 764 LYS CB 1 1
18 28549 1 1 50 LYS CD C 14.277 -11.492 0.521 1.00 . A A . 764 LYS CD 1 1
18 28550 1 1 50 LYS CE C 14.072 -11.109 1.978 1.00 . A A . 764 LYS CE 1 1
18 28551 1 1 50 LYS CG C 12.992 -11.977 -0.130 1.00 . A A . 764 LYS CG 1 1
18 28552 1 1 50 LYS H H 12.057 -10.563 -2.624 1.00 . A A . 764 LYS H 1 1
18 28553 1 1 50 LYS HA H 10.384 -12.179 -0.884 1.00 . A A . 764 LYS HA 1 1
18 28554 1 1 50 LYS HB2 H 12.337 -9.966 -0.280 1.00 . A A . 764 LYS HB2 1 1
18 28555 1 1 50 LYS HB3 H 11.499 -10.915 0.940 1.00 . A A . 764 LYS HB3 1 1
18 28556 1 1 50 LYS HD2 H 15.012 -12.280 0.470 1.00 . A A . 764 LYS HD2 1 1
18 28557 1 1 50 LYS HD3 H 14.637 -10.630 -0.020 1.00 . A A . 764 LYS HD3 1 1
18 28558 1 1 50 LYS HE2 H 13.254 -10.410 2.042 1.00 . A A . 764 LYS HE2 1 1
18 28559 1 1 50 LYS HE3 H 13.831 -12.000 2.539 1.00 . A A . 764 LYS HE3 1 1
18 28560 1 1 50 LYS HG2 H 12.652 -12.865 0.379 1.00 . A A . 764 LYS HG2 1 1
18 28561 1 1 50 LYS HG3 H 13.189 -12.209 -1.166 1.00 . A A . 764 LYS HG3 1 1
18 28562 1 1 50 LYS HZ1 H 15.133 -10.248 3.556 1.00 . A A . 764 LYS HZ1 1 1
18 28563 1 1 50 LYS HZ2 H 15.529 -9.616 2.040 1.00 . A A . 764 LYS HZ2 1 1
18 28564 1 1 50 LYS HZ3 H 16.097 -11.143 2.492 1.00 . A A . 764 LYS HZ3 1 1
18 28565 1 1 50 LYS N N 11.265 -11.124 -2.423 1.00 . A A . 764 LYS N 1 1
18 28566 1 1 50 LYS NZ N 15.292 -10.488 2.557 1.00 . A A . 764 LYS NZ 1 1
18 28567 1 1 50 LYS O O 9.680 -9.339 0.065 1.00 . A A . 764 LYS O 1 1
18 28568 1 1 51 ARG C C 6.780 -9.561 -0.185 1.00 . A A . 765 ARG C 1 1
18 28569 1 1 51 ARG CA C 7.396 -9.509 -1.579 1.00 . A A . 765 ARG CA 1 1
18 28570 1 1 51 ARG CB C 6.355 -10.018 -2.575 1.00 . A A . 765 ARG CB 1 1
18 28571 1 1 51 ARG CD C 5.693 -10.507 -4.935 1.00 . A A . 765 ARG CD 1 1
18 28572 1 1 51 ARG CG C 6.802 -10.000 -4.025 1.00 . A A . 765 ARG CG 1 1
18 28573 1 1 51 ARG CZ C 4.121 -12.413 -4.817 1.00 . A A . 765 ARG CZ 1 1
18 28574 1 1 51 ARG H H 8.700 -10.961 -2.388 1.00 . A A . 765 ARG H 1 1
18 28575 1 1 51 ARG HA H 7.644 -8.487 -1.821 1.00 . A A . 765 ARG HA 1 1
18 28576 1 1 51 ARG HB2 H 6.101 -11.034 -2.317 1.00 . A A . 765 ARG HB2 1 1
18 28577 1 1 51 ARG HB3 H 5.469 -9.408 -2.489 1.00 . A A . 765 ARG HB3 1 1
18 28578 1 1 51 ARG HD2 H 4.823 -9.875 -4.808 1.00 . A A . 765 ARG HD2 1 1
18 28579 1 1 51 ARG HD3 H 6.029 -10.456 -5.960 1.00 . A A . 765 ARG HD3 1 1
18 28580 1 1 51 ARG HE H 6.037 -12.459 -4.240 1.00 . A A . 765 ARG HE 1 1
18 28581 1 1 51 ARG HG2 H 7.054 -8.989 -4.304 1.00 . A A . 765 ARG HG2 1 1
18 28582 1 1 51 ARG HG3 H 7.668 -10.637 -4.135 1.00 . A A . 765 ARG HG3 1 1
18 28583 1 1 51 ARG HH11 H 3.299 -10.717 -5.578 1.00 . A A . 765 ARG HH11 1 1
18 28584 1 1 51 ARG HH12 H 2.232 -12.080 -5.484 1.00 . A A . 765 ARG HH12 1 1
18 28585 1 1 51 ARG HH21 H 4.633 -14.241 -4.107 1.00 . A A . 765 ARG HH21 1 1
18 28586 1 1 51 ARG HH22 H 2.989 -14.084 -4.636 1.00 . A A . 765 ARG HH22 1 1
18 28587 1 1 51 ARG N N 8.614 -10.310 -1.666 1.00 . A A . 765 ARG N 1 1
18 28588 1 1 51 ARG NE N 5.330 -11.887 -4.621 1.00 . A A . 765 ARG NE 1 1
18 28589 1 1 51 ARG NH1 N 3.139 -11.678 -5.333 1.00 . A A . 765 ARG NH1 1 1
18 28590 1 1 51 ARG NH2 N 3.897 -13.680 -4.496 1.00 . A A . 765 ARG NH2 1 1
18 28591 1 1 51 ARG O O 6.849 -10.580 0.507 1.00 . A A . 765 ARG O 1 1
18 28592 1 1 52 LYS C C 4.022 -7.954 1.163 1.00 . A A . 766 LYS C 1 1
18 28593 1 1 52 LYS CA C 5.445 -8.391 1.452 1.00 . A A . 766 LYS CA 1 1
18 28594 1 1 52 LYS CB C 6.131 -7.406 2.403 1.00 . A A . 766 LYS CB 1 1
18 28595 1 1 52 LYS CD C 4.537 -7.348 4.382 1.00 . A A . 766 LYS CD 1 1
18 28596 1 1 52 LYS CE C 4.293 -7.916 5.768 1.00 . A A . 766 LYS CE 1 1
18 28597 1 1 52 LYS CG C 5.919 -7.733 3.877 1.00 . A A . 766 LYS CG 1 1
18 28598 1 1 52 LYS H H 6.172 -7.675 -0.377 1.00 . A A . 766 LYS H 1 1
18 28599 1 1 52 LYS HA H 5.431 -9.375 1.897 1.00 . A A . 766 LYS HA 1 1
18 28600 1 1 52 LYS HB2 H 7.193 -7.412 2.201 1.00 . A A . 766 LYS HB2 1 1
18 28601 1 1 52 LYS HB3 H 5.747 -6.412 2.214 1.00 . A A . 766 LYS HB3 1 1
18 28602 1 1 52 LYS HD2 H 4.467 -6.272 4.427 1.00 . A A . 766 LYS HD2 1 1
18 28603 1 1 52 LYS HD3 H 3.790 -7.733 3.703 1.00 . A A . 766 LYS HD3 1 1
18 28604 1 1 52 LYS HE2 H 4.437 -8.986 5.733 1.00 . A A . 766 LYS HE2 1 1
18 28605 1 1 52 LYS HE3 H 5.008 -7.482 6.451 1.00 . A A . 766 LYS HE3 1 1
18 28606 1 1 52 LYS HG2 H 6.052 -8.793 4.017 1.00 . A A . 766 LYS HG2 1 1
18 28607 1 1 52 LYS HG3 H 6.653 -7.208 4.452 1.00 . A A . 766 LYS HG3 1 1
18 28608 1 1 52 LYS HZ1 H 2.212 -7.996 5.585 1.00 . A A . 766 LYS HZ1 1 1
18 28609 1 1 52 LYS HZ2 H 2.783 -6.610 6.379 1.00 . A A . 766 LYS HZ2 1 1
18 28610 1 1 52 LYS HZ3 H 2.771 -8.100 7.181 1.00 . A A . 766 LYS HZ3 1 1
18 28611 1 1 52 LYS N N 6.158 -8.467 0.203 1.00 . A A . 766 LYS N 1 1
18 28612 1 1 52 LYS NZ N 2.920 -7.634 6.261 1.00 . A A . 766 LYS NZ 1 1
18 28613 1 1 52 LYS O O 3.778 -7.200 0.236 1.00 . A A . 766 LYS O 1 1
18 28614 1 1 53 THR C C 1.049 -7.775 3.079 1.00 . A A . 767 THR C 1 1
18 28615 1 1 53 THR CA C 1.693 -8.119 1.740 1.00 . A A . 767 THR CA 1 1
18 28616 1 1 53 THR CB C 0.955 -9.293 1.076 1.00 . A A . 767 THR CB 1 1
18 28617 1 1 53 THR CG2 C -0.516 -8.972 0.838 1.00 . A A . 767 THR CG2 1 1
18 28618 1 1 53 THR H H 3.346 -9.077 2.639 1.00 . A A . 767 THR H 1 1
18 28619 1 1 53 THR HA H 1.636 -7.261 1.087 1.00 . A A . 767 THR HA 1 1
18 28620 1 1 53 THR HB H 1.026 -10.148 1.731 1.00 . A A . 767 THR HB 1 1
18 28621 1 1 53 THR HG1 H 2.017 -8.821 -0.523 1.00 . A A . 767 THR HG1 1 1
18 28622 1 1 53 THR HG21 H -0.595 -8.110 0.192 1.00 . A A . 767 THR HG21 1 1
18 28623 1 1 53 THR HG22 H -0.996 -8.761 1.782 1.00 . A A . 767 THR HG22 1 1
18 28624 1 1 53 THR HG23 H -0.998 -9.819 0.370 1.00 . A A . 767 THR HG23 1 1
18 28625 1 1 53 THR N N 3.090 -8.456 1.926 1.00 . A A . 767 THR N 1 1
18 28626 1 1 53 THR O O 1.377 -8.380 4.099 1.00 . A A . 767 THR O 1 1
18 28627 1 1 53 THR OG1 O 1.584 -9.610 -0.174 1.00 . A A . 767 THR OG1 1 1
18 28628 1 1 54 PHE C C -2.006 -6.188 4.022 1.00 . A A . 768 PHE C 1 1
18 28629 1 1 54 PHE CA C -0.535 -6.428 4.306 1.00 . A A . 768 PHE CA 1 1
18 28630 1 1 54 PHE CB C 0.079 -5.189 4.951 1.00 . A A . 768 PHE CB 1 1
18 28631 1 1 54 PHE CD1 C 0.111 -6.188 7.242 1.00 . A A . 768 PHE CD1 1 1
18 28632 1 1 54 PHE CD2 C -0.715 -3.967 6.998 1.00 . A A . 768 PHE CD2 1 1
18 28633 1 1 54 PHE CE1 C -0.121 -6.130 8.603 1.00 . A A . 768 PHE CE1 1 1
18 28634 1 1 54 PHE CE2 C -0.950 -3.902 8.359 1.00 . A A . 768 PHE CE2 1 1
18 28635 1 1 54 PHE CG C -0.182 -5.110 6.427 1.00 . A A . 768 PHE CG 1 1
18 28636 1 1 54 PHE CZ C -0.653 -4.986 9.162 1.00 . A A . 768 PHE CZ 1 1
18 28637 1 1 54 PHE H H -0.014 -6.289 2.262 1.00 . A A . 768 PHE H 1 1
18 28638 1 1 54 PHE HA H -0.447 -7.258 4.990 1.00 . A A . 768 PHE HA 1 1
18 28639 1 1 54 PHE HB2 H 1.145 -5.198 4.795 1.00 . A A . 768 PHE HB2 1 1
18 28640 1 1 54 PHE HB3 H -0.343 -4.306 4.491 1.00 . A A . 768 PHE HB3 1 1
18 28641 1 1 54 PHE HD1 H 0.527 -7.083 6.803 1.00 . A A . 768 PHE HD1 1 1
18 28642 1 1 54 PHE HD2 H -0.947 -3.120 6.371 1.00 . A A . 768 PHE HD2 1 1
18 28643 1 1 54 PHE HE1 H 0.113 -6.980 9.228 1.00 . A A . 768 PHE HE1 1 1
18 28644 1 1 54 PHE HE2 H -1.366 -3.005 8.793 1.00 . A A . 768 PHE HE2 1 1
18 28645 1 1 54 PHE HZ H -0.837 -4.938 10.225 1.00 . A A . 768 PHE HZ 1 1
18 28646 1 1 54 PHE N N 0.169 -6.785 3.090 1.00 . A A . 768 PHE N 1 1
18 28647 1 1 54 PHE O O -2.371 -5.632 2.983 1.00 . A A . 768 PHE O 1 1
18 28648 1 1 55 GLU C C -4.845 -5.801 6.065 1.00 . A A . 769 GLU C 1 1
18 28649 1 1 55 GLU CA C -4.272 -6.490 4.834 1.00 . A A . 769 GLU CA 1 1
18 28650 1 1 55 GLU CB C -4.872 -7.879 4.669 1.00 . A A . 769 GLU CB 1 1
18 28651 1 1 55 GLU CD C -6.925 -9.323 4.553 1.00 . A A . 769 GLU CD 1 1
18 28652 1 1 55 GLU CG C -6.390 -7.911 4.633 1.00 . A A . 769 GLU CG 1 1
18 28653 1 1 55 GLU H H -2.470 -7.068 5.737 1.00 . A A . 769 GLU H 1 1
18 28654 1 1 55 GLU HA H -4.491 -5.899 3.960 1.00 . A A . 769 GLU HA 1 1
18 28655 1 1 55 GLU HB2 H -4.500 -8.298 3.750 1.00 . A A . 769 GLU HB2 1 1
18 28656 1 1 55 GLU HB3 H -4.543 -8.496 5.492 1.00 . A A . 769 GLU HB3 1 1
18 28657 1 1 55 GLU HG2 H -6.770 -7.446 5.530 1.00 . A A . 769 GLU HG2 1 1
18 28658 1 1 55 GLU HG3 H -6.731 -7.360 3.769 1.00 . A A . 769 GLU HG3 1 1
18 28659 1 1 55 GLU N N -2.836 -6.622 4.950 1.00 . A A . 769 GLU N 1 1
18 28660 1 1 55 GLU O O -4.672 -6.274 7.191 1.00 . A A . 769 GLU O 1 1
18 28661 1 1 55 GLU OE1 O -7.491 -9.692 3.504 1.00 . A A . 769 GLU OE1 1 1
18 28662 1 1 55 GLU OE2 O -6.762 -10.079 5.534 1.00 . A A . 769 GLU OE2 1 1
18 28663 1 1 56 ILE C C -7.635 -3.925 6.718 1.00 . A A . 770 ILE C 1 1
18 28664 1 1 56 ILE CA C -6.128 -3.929 6.917 1.00 . A A . 770 ILE CA 1 1
18 28665 1 1 56 ILE CB C -5.582 -2.490 6.944 1.00 . A A . 770 ILE CB 1 1
18 28666 1 1 56 ILE CD1 C -3.328 -1.461 6.482 1.00 . A A . 770 ILE CD1 1 1
18 28667 1 1 56 ILE CG1 C -4.088 -2.511 7.239 1.00 . A A . 770 ILE CG1 1 1
18 28668 1 1 56 ILE CG2 C -6.305 -1.646 7.978 1.00 . A A . 770 ILE CG2 1 1
18 28669 1 1 56 ILE H H -5.586 -4.336 4.926 1.00 . A A . 770 ILE H 1 1
18 28670 1 1 56 ILE HA H -5.891 -4.412 7.854 1.00 . A A . 770 ILE HA 1 1
18 28671 1 1 56 ILE HB H -5.747 -2.046 5.972 1.00 . A A . 770 ILE HB 1 1
18 28672 1 1 56 ILE HD11 H -3.383 -1.692 5.430 1.00 . A A . 770 ILE HD11 1 1
18 28673 1 1 56 ILE HD12 H -2.296 -1.458 6.801 1.00 . A A . 770 ILE HD12 1 1
18 28674 1 1 56 ILE HD13 H -3.768 -0.492 6.663 1.00 . A A . 770 ILE HD13 1 1
18 28675 1 1 56 ILE HG12 H -3.930 -2.342 8.292 1.00 . A A . 770 ILE HG12 1 1
18 28676 1 1 56 ILE HG13 H -3.686 -3.476 6.966 1.00 . A A . 770 ILE HG13 1 1
18 28677 1 1 56 ILE HG21 H -7.355 -1.651 7.760 1.00 . A A . 770 ILE HG21 1 1
18 28678 1 1 56 ILE HG22 H -5.932 -0.631 7.941 1.00 . A A . 770 ILE HG22 1 1
18 28679 1 1 56 ILE HG23 H -6.135 -2.058 8.961 1.00 . A A . 770 ILE HG23 1 1
18 28680 1 1 56 ILE N N -5.507 -4.679 5.847 1.00 . A A . 770 ILE N 1 1
18 28681 1 1 56 ILE O O -8.143 -3.349 5.761 1.00 . A A . 770 ILE O 1 1
18 28682 1 1 57 LYS C C -10.488 -3.556 8.075 1.00 . A A . 771 LYS C 1 1
18 28683 1 1 57 LYS CA C -9.773 -4.741 7.478 1.00 . A A . 771 LYS CA 1 1
18 28684 1 1 57 LYS CB C -10.230 -6.023 8.143 1.00 . A A . 771 LYS CB 1 1
18 28685 1 1 57 LYS CD C -9.672 -8.451 8.481 1.00 . A A . 771 LYS CD 1 1
18 28686 1 1 57 LYS CE C -10.406 -8.994 7.265 1.00 . A A . 771 LYS CE 1 1
18 28687 1 1 57 LYS CG C -9.130 -7.063 8.220 1.00 . A A . 771 LYS CG 1 1
18 28688 1 1 57 LYS H H -7.887 -5.054 8.332 1.00 . A A . 771 LYS H 1 1
18 28689 1 1 57 LYS HA H -10.030 -4.793 6.438 1.00 . A A . 771 LYS HA 1 1
18 28690 1 1 57 LYS HB2 H -10.576 -5.798 9.139 1.00 . A A . 771 LYS HB2 1 1
18 28691 1 1 57 LYS HB3 H -11.043 -6.435 7.574 1.00 . A A . 771 LYS HB3 1 1
18 28692 1 1 57 LYS HD2 H -8.849 -9.106 8.719 1.00 . A A . 771 LYS HD2 1 1
18 28693 1 1 57 LYS HD3 H -10.354 -8.406 9.315 1.00 . A A . 771 LYS HD3 1 1
18 28694 1 1 57 LYS HE2 H -11.240 -8.347 7.045 1.00 . A A . 771 LYS HE2 1 1
18 28695 1 1 57 LYS HE3 H -9.725 -9.000 6.425 1.00 . A A . 771 LYS HE3 1 1
18 28696 1 1 57 LYS HG2 H -8.598 -7.068 7.281 1.00 . A A . 771 LYS HG2 1 1
18 28697 1 1 57 LYS HG3 H -8.452 -6.794 9.015 1.00 . A A . 771 LYS HG3 1 1
18 28698 1 1 57 LYS HZ1 H -10.124 -11.009 7.731 1.00 . A A . 771 LYS HZ1 1 1
18 28699 1 1 57 LYS HZ2 H -11.377 -10.729 6.635 1.00 . A A . 771 LYS HZ2 1 1
18 28700 1 1 57 LYS HZ3 H -11.597 -10.381 8.273 1.00 . A A . 771 LYS HZ3 1 1
18 28701 1 1 57 LYS N N -8.340 -4.609 7.595 1.00 . A A . 771 LYS N 1 1
18 28702 1 1 57 LYS NZ N -10.912 -10.373 7.492 1.00 . A A . 771 LYS NZ 1 1
18 28703 1 1 57 LYS O O -10.022 -2.935 9.037 1.00 . A A . 771 LYS O 1 1
18 28704 1 1 58 GLU C C -11.870 -0.864 7.981 1.00 . A A . 772 GLU C 1 1
18 28705 1 1 58 GLU CA C -12.532 -2.231 7.921 1.00 . A A . 772 GLU CA 1 1
18 28706 1 1 58 GLU CB C -13.101 -2.596 9.280 1.00 . A A . 772 GLU CB 1 1
18 28707 1 1 58 GLU CD C -14.390 -4.393 10.506 1.00 . A A . 772 GLU CD 1 1
18 28708 1 1 58 GLU CG C -13.458 -4.062 9.358 1.00 . A A . 772 GLU CG 1 1
18 28709 1 1 58 GLU H H -11.864 -3.800 6.689 1.00 . A A . 772 GLU H 1 1
18 28710 1 1 58 GLU HA H -13.344 -2.195 7.218 1.00 . A A . 772 GLU HA 1 1
18 28711 1 1 58 GLU HB2 H -12.364 -2.369 10.037 1.00 . A A . 772 GLU HB2 1 1
18 28712 1 1 58 GLU HB3 H -13.993 -2.014 9.460 1.00 . A A . 772 GLU HB3 1 1
18 28713 1 1 58 GLU HG2 H -13.918 -4.349 8.429 1.00 . A A . 772 GLU HG2 1 1
18 28714 1 1 58 GLU HG3 H -12.548 -4.617 9.479 1.00 . A A . 772 GLU HG3 1 1
18 28715 1 1 58 GLU N N -11.621 -3.270 7.474 1.00 . A A . 772 GLU N 1 1
18 28716 1 1 58 GLU O O -12.006 -0.149 8.976 1.00 . A A . 772 GLU O 1 1
18 28717 1 1 58 GLU OE1 O -13.927 -4.986 11.504 1.00 . A A . 772 GLU OE1 1 1
18 28718 1 1 58 GLU OE2 O -15.592 -4.064 10.415 1.00 . A A . 772 GLU OE2 1 1
18 28719 1 1 59 ILE C C -11.696 1.825 6.569 1.00 . A A . 773 ILE C 1 1
18 28720 1 1 59 ILE CA C -10.582 0.837 6.882 1.00 . A A . 773 ILE CA 1 1
18 28721 1 1 59 ILE CB C -9.375 0.963 5.886 1.00 . A A . 773 ILE CB 1 1
18 28722 1 1 59 ILE CD1 C -9.806 3.033 4.440 1.00 . A A . 773 ILE CD1 1 1
18 28723 1 1 59 ILE CG1 C -9.773 1.514 4.511 1.00 . A A . 773 ILE CG1 1 1
18 28724 1 1 59 ILE CG2 C -8.677 -0.379 5.704 1.00 . A A . 773 ILE CG2 1 1
18 28725 1 1 59 ILE H H -11.021 -1.108 6.174 1.00 . A A . 773 ILE H 1 1
18 28726 1 1 59 ILE HA H -10.220 1.059 7.877 1.00 . A A . 773 ILE HA 1 1
18 28727 1 1 59 ILE HB H -8.659 1.638 6.333 1.00 . A A . 773 ILE HB 1 1
18 28728 1 1 59 ILE HD11 H -8.974 3.449 5.005 1.00 . A A . 773 ILE HD11 1 1
18 28729 1 1 59 ILE HD12 H -10.735 3.391 4.856 1.00 . A A . 773 ILE HD12 1 1
18 28730 1 1 59 ILE HD13 H -9.731 3.345 3.410 1.00 . A A . 773 ILE HD13 1 1
18 28731 1 1 59 ILE HG12 H -9.071 1.160 3.775 1.00 . A A . 773 ILE HG12 1 1
18 28732 1 1 59 ILE HG13 H -10.759 1.151 4.261 1.00 . A A . 773 ILE HG13 1 1
18 28733 1 1 59 ILE HG21 H -9.198 -0.972 4.962 1.00 . A A . 773 ILE HG21 1 1
18 28734 1 1 59 ILE HG22 H -8.674 -0.909 6.643 1.00 . A A . 773 ILE HG22 1 1
18 28735 1 1 59 ILE HG23 H -7.659 -0.216 5.381 1.00 . A A . 773 ILE HG23 1 1
18 28736 1 1 59 ILE N N -11.154 -0.490 6.928 1.00 . A A . 773 ILE N 1 1
18 28737 1 1 59 ILE O O -12.387 1.713 5.562 1.00 . A A . 773 ILE O 1 1
18 28738 1 1 60 LYS C C -12.257 5.113 7.323 1.00 . A A . 774 LYS C 1 1
18 28739 1 1 60 LYS CA C -12.937 3.755 7.345 1.00 . A A . 774 LYS CA 1 1
18 28740 1 1 60 LYS CB C -13.923 3.644 8.508 1.00 . A A . 774 LYS CB 1 1
18 28741 1 1 60 LYS CD C -15.261 2.109 9.990 1.00 . A A . 774 LYS CD 1 1
18 28742 1 1 60 LYS CE C -15.532 0.655 10.340 1.00 . A A . 774 LYS CE 1 1
18 28743 1 1 60 LYS CG C -14.398 2.219 8.748 1.00 . A A . 774 LYS CG 1 1
18 28744 1 1 60 LYS H H -11.355 2.740 8.296 1.00 . A A . 774 LYS H 1 1
18 28745 1 1 60 LYS HA H -13.458 3.592 6.410 1.00 . A A . 774 LYS HA 1 1
18 28746 1 1 60 LYS HB2 H -13.444 4.001 9.408 1.00 . A A . 774 LYS HB2 1 1
18 28747 1 1 60 LYS HB3 H -14.784 4.260 8.299 1.00 . A A . 774 LYS HB3 1 1
18 28748 1 1 60 LYS HD2 H -14.752 2.582 10.815 1.00 . A A . 774 LYS HD2 1 1
18 28749 1 1 60 LYS HD3 H -16.201 2.607 9.808 1.00 . A A . 774 LYS HD3 1 1
18 28750 1 1 60 LYS HE2 H -16.059 0.193 9.519 1.00 . A A . 774 LYS HE2 1 1
18 28751 1 1 60 LYS HE3 H -14.588 0.148 10.485 1.00 . A A . 774 LYS HE3 1 1
18 28752 1 1 60 LYS HG2 H -14.973 1.893 7.896 1.00 . A A . 774 LYS HG2 1 1
18 28753 1 1 60 LYS HG3 H -13.536 1.578 8.863 1.00 . A A . 774 LYS HG3 1 1
18 28754 1 1 60 LYS HZ1 H -17.260 1.010 11.454 1.00 . A A . 774 LYS HZ1 1 1
18 28755 1 1 60 LYS HZ2 H -15.849 0.949 12.382 1.00 . A A . 774 LYS HZ2 1 1
18 28756 1 1 60 LYS HZ3 H -16.527 -0.477 11.782 1.00 . A A . 774 LYS HZ3 1 1
18 28757 1 1 60 LYS N N -11.909 2.742 7.487 1.00 . A A . 774 LYS N 1 1
18 28758 1 1 60 LYS NZ N -16.347 0.525 11.575 1.00 . A A . 774 LYS NZ 1 1
18 28759 1 1 60 LYS O O -12.785 6.117 7.805 1.00 . A A . 774 LYS O 1 1
18 28760 1 1 61 THR C C -10.304 7.097 5.496 1.00 . A A . 775 THR C 1 1
18 28761 1 1 61 THR CA C -10.177 6.257 6.765 1.00 . A A . 775 THR CA 1 1
18 28762 1 1 61 THR CB C -8.725 5.783 6.867 1.00 . A A . 775 THR CB 1 1
18 28763 1 1 61 THR CG2 C -7.848 6.852 7.499 1.00 . A A . 775 THR CG2 1 1
18 28764 1 1 61 THR H H -10.748 4.274 6.338 1.00 . A A . 775 THR H 1 1
18 28765 1 1 61 THR HA H -10.402 6.856 7.626 1.00 . A A . 775 THR HA 1 1
18 28766 1 1 61 THR HB H -8.369 5.581 5.862 1.00 . A A . 775 THR HB 1 1
18 28767 1 1 61 THR HG1 H -9.169 4.696 8.458 1.00 . A A . 775 THR HG1 1 1
18 28768 1 1 61 THR HG21 H -7.874 7.743 6.891 1.00 . A A . 775 THR HG21 1 1
18 28769 1 1 61 THR HG22 H -6.832 6.492 7.567 1.00 . A A . 775 THR HG22 1 1
18 28770 1 1 61 THR HG23 H -8.216 7.080 8.488 1.00 . A A . 775 THR HG23 1 1
18 28771 1 1 61 THR N N -11.061 5.106 6.754 1.00 . A A . 775 THR N 1 1
18 28772 1 1 61 THR O O -10.826 8.210 5.531 1.00 . A A . 775 THR O 1 1
18 28773 1 1 61 THR OG1 O -8.661 4.582 7.645 1.00 . A A . 775 THR OG1 1 1
18 28774 1 1 62 ASN C C -8.571 8.085 2.907 1.00 . A A . 776 ASN C 1 1
18 28775 1 1 62 ASN CA C -9.770 7.170 3.068 1.00 . A A . 776 ASN CA 1 1
18 28776 1 1 62 ASN CB C -11.074 7.911 2.763 1.00 . A A . 776 ASN CB 1 1
18 28777 1 1 62 ASN CG C -12.281 6.990 2.732 1.00 . A A . 776 ASN CG 1 1
18 28778 1 1 62 ASN H H -9.357 5.672 4.485 1.00 . A A . 776 ASN H 1 1
18 28779 1 1 62 ASN HA H -9.660 6.373 2.350 1.00 . A A . 776 ASN HA 1 1
18 28780 1 1 62 ASN HB2 H -11.236 8.654 3.524 1.00 . A A . 776 ASN HB2 1 1
18 28781 1 1 62 ASN HB3 H -10.989 8.397 1.802 1.00 . A A . 776 ASN HB3 1 1
18 28782 1 1 62 ASN HD21 H -11.130 5.432 2.290 1.00 . A A . 776 ASN HD21 1 1
18 28783 1 1 62 ASN HD22 H -12.827 5.107 2.390 1.00 . A A . 776 ASN HD22 1 1
18 28784 1 1 62 ASN N N -9.777 6.543 4.396 1.00 . A A . 776 ASN N 1 1
18 28785 1 1 62 ASN ND2 N -12.054 5.716 2.452 1.00 . A A . 776 ASN ND2 1 1
18 28786 1 1 62 ASN O O -8.409 8.738 1.883 1.00 . A A . 776 ASN O 1 1
18 28787 1 1 62 ASN OD1 O -13.409 7.416 2.985 1.00 . A A . 776 ASN OD1 1 1
18 28788 1 1 63 GLU C C -5.576 8.221 5.027 1.00 . A A . 777 GLU C 1 1
18 28789 1 1 63 GLU CA C -6.443 8.777 3.908 1.00 . A A . 777 GLU CA 1 1
18 28790 1 1 63 GLU CB C -6.614 10.282 4.076 1.00 . A A . 777 GLU CB 1 1
18 28791 1 1 63 GLU CD C -6.602 12.526 2.921 1.00 . A A . 777 GLU CD 1 1
18 28792 1 1 63 GLU CG C -6.735 11.030 2.762 1.00 . A A . 777 GLU CG 1 1
18 28793 1 1 63 GLU H H -7.990 7.635 4.747 1.00 . A A . 777 GLU H 1 1
18 28794 1 1 63 GLU HA H -5.968 8.572 2.954 1.00 . A A . 777 GLU HA 1 1
18 28795 1 1 63 GLU HB2 H -7.512 10.453 4.650 1.00 . A A . 777 GLU HB2 1 1
18 28796 1 1 63 GLU HB3 H -5.766 10.674 4.615 1.00 . A A . 777 GLU HB3 1 1
18 28797 1 1 63 GLU HG2 H -5.958 10.684 2.103 1.00 . A A . 777 GLU HG2 1 1
18 28798 1 1 63 GLU HG3 H -7.700 10.812 2.327 1.00 . A A . 777 GLU HG3 1 1
18 28799 1 1 63 GLU N N -7.730 8.096 3.929 1.00 . A A . 777 GLU N 1 1
18 28800 1 1 63 GLU O O -5.587 8.735 6.143 1.00 . A A . 777 GLU O 1 1
18 28801 1 1 63 GLU OE1 O -7.620 13.192 3.205 1.00 . A A . 777 GLU OE1 1 1
18 28802 1 1 63 GLU OE2 O -5.475 13.046 2.764 1.00 . A A . 777 GLU OE2 1 1
18 28803 1 1 64 TYR C C -2.623 6.390 5.437 1.00 . A A . 778 TYR C 1 1
18 28804 1 1 64 TYR CA C -4.104 6.450 5.769 1.00 . A A . 778 TYR CA 1 1
18 28805 1 1 64 TYR CB C -4.689 5.048 5.974 1.00 . A A . 778 TYR CB 1 1
18 28806 1 1 64 TYR CD1 C -3.703 4.254 8.161 1.00 . A A . 778 TYR CD1 1 1
18 28807 1 1 64 TYR CD2 C -3.076 3.110 6.165 1.00 . A A . 778 TYR CD2 1 1
18 28808 1 1 64 TYR CE1 C -2.895 3.413 8.901 1.00 . A A . 778 TYR CE1 1 1
18 28809 1 1 64 TYR CE2 C -2.268 2.265 6.900 1.00 . A A . 778 TYR CE2 1 1
18 28810 1 1 64 TYR CG C -3.806 4.120 6.782 1.00 . A A . 778 TYR CG 1 1
18 28811 1 1 64 TYR CZ C -2.179 2.421 8.265 1.00 . A A . 778 TYR CZ 1 1
18 28812 1 1 64 TYR H H -4.746 6.890 3.782 1.00 . A A . 778 TYR H 1 1
18 28813 1 1 64 TYR HA H -4.220 6.994 6.681 1.00 . A A . 778 TYR HA 1 1
18 28814 1 1 64 TYR HB2 H -5.628 5.139 6.499 1.00 . A A . 778 TYR HB2 1 1
18 28815 1 1 64 TYR HB3 H -4.870 4.596 5.018 1.00 . A A . 778 TYR HB3 1 1
18 28816 1 1 64 TYR HD1 H -4.264 5.032 8.656 1.00 . A A . 778 TYR HD1 1 1
18 28817 1 1 64 TYR HD2 H -3.147 2.990 5.094 1.00 . A A . 778 TYR HD2 1 1
18 28818 1 1 64 TYR HE1 H -2.827 3.533 9.972 1.00 . A A . 778 TYR HE1 1 1
18 28819 1 1 64 TYR HE2 H -1.705 1.488 6.404 1.00 . A A . 778 TYR HE2 1 1
18 28820 1 1 64 TYR HH H -1.803 1.370 9.833 1.00 . A A . 778 TYR HH 1 1
18 28821 1 1 64 TYR N N -4.838 7.169 4.733 1.00 . A A . 778 TYR N 1 1
18 28822 1 1 64 TYR O O -2.239 6.001 4.338 1.00 . A A . 778 TYR O 1 1
18 28823 1 1 64 TYR OH O -1.370 1.581 8.996 1.00 . A A . 778 TYR OH 1 1
18 28824 1 1 65 VAL C C 0.217 5.425 6.497 1.00 . A A . 779 VAL C 1 1
18 28825 1 1 65 VAL CA C -0.358 6.790 6.163 1.00 . A A . 779 VAL CA 1 1
18 28826 1 1 65 VAL CB C 0.370 7.883 6.966 1.00 . A A . 779 VAL CB 1 1
18 28827 1 1 65 VAL CG1 C 1.818 8.003 6.516 1.00 . A A . 779 VAL CG1 1 1
18 28828 1 1 65 VAL CG2 C -0.341 9.211 6.815 1.00 . A A . 779 VAL CG2 1 1
18 28829 1 1 65 VAL H H -2.146 7.111 7.239 1.00 . A A . 779 VAL H 1 1
18 28830 1 1 65 VAL HA H -0.191 6.980 5.126 1.00 . A A . 779 VAL HA 1 1
18 28831 1 1 65 VAL HB H 0.354 7.613 7.999 1.00 . A A . 779 VAL HB 1 1
18 28832 1 1 65 VAL HG11 H 2.205 7.025 6.276 1.00 . A A . 779 VAL HG11 1 1
18 28833 1 1 65 VAL HG12 H 2.407 8.439 7.309 1.00 . A A . 779 VAL HG12 1 1
18 28834 1 1 65 VAL HG13 H 1.871 8.635 5.641 1.00 . A A . 779 VAL HG13 1 1
18 28835 1 1 65 VAL HG21 H -0.416 9.445 5.771 1.00 . A A . 779 VAL HG21 1 1
18 28836 1 1 65 VAL HG22 H 0.223 9.982 7.319 1.00 . A A . 779 VAL HG22 1 1
18 28837 1 1 65 VAL HG23 H -1.329 9.144 7.243 1.00 . A A . 779 VAL HG23 1 1
18 28838 1 1 65 VAL N N -1.790 6.801 6.380 1.00 . A A . 779 VAL N 1 1
18 28839 1 1 65 VAL O O 0.326 5.047 7.663 1.00 . A A . 779 VAL O 1 1
18 28840 1 1 66 ILE C C 2.540 3.386 6.057 1.00 . A A . 780 ILE C 1 1
18 28841 1 1 66 ILE CA C 1.087 3.342 5.599 1.00 . A A . 780 ILE CA 1 1
18 28842 1 1 66 ILE CB C 1.011 2.575 4.262 1.00 . A A . 780 ILE CB 1 1
18 28843 1 1 66 ILE CD1 C -0.503 1.723 2.456 1.00 . A A . 780 ILE CD1 1 1
18 28844 1 1 66 ILE CG1 C -0.427 2.390 3.804 1.00 . A A . 780 ILE CG1 1 1
18 28845 1 1 66 ILE CG2 C 1.696 1.226 4.359 1.00 . A A . 780 ILE CG2 1 1
18 28846 1 1 66 ILE H H 0.451 5.056 4.552 1.00 . A A . 780 ILE H 1 1
18 28847 1 1 66 ILE HA H 0.496 2.815 6.332 1.00 . A A . 780 ILE HA 1 1
18 28848 1 1 66 ILE HB H 1.533 3.159 3.512 1.00 . A A . 780 ILE HB 1 1
18 28849 1 1 66 ILE HD11 H 0.336 2.052 1.862 1.00 . A A . 780 ILE HD11 1 1
18 28850 1 1 66 ILE HD12 H -1.425 1.995 1.967 1.00 . A A . 780 ILE HD12 1 1
18 28851 1 1 66 ILE HD13 H -0.460 0.650 2.579 1.00 . A A . 780 ILE HD13 1 1
18 28852 1 1 66 ILE HG12 H -0.954 1.773 4.514 1.00 . A A . 780 ILE HG12 1 1
18 28853 1 1 66 ILE HG13 H -0.907 3.352 3.734 1.00 . A A . 780 ILE HG13 1 1
18 28854 1 1 66 ILE HG21 H 2.582 1.243 3.755 1.00 . A A . 780 ILE HG21 1 1
18 28855 1 1 66 ILE HG22 H 1.030 0.453 4.002 1.00 . A A . 780 ILE HG22 1 1
18 28856 1 1 66 ILE HG23 H 1.962 1.028 5.386 1.00 . A A . 780 ILE HG23 1 1
18 28857 1 1 66 ILE N N 0.554 4.683 5.455 1.00 . A A . 780 ILE N 1 1
18 28858 1 1 66 ILE O O 3.310 4.248 5.639 1.00 . A A . 780 ILE O 1 1
18 28859 1 1 67 LYS C C 4.758 0.905 7.029 1.00 . A A . 781 LYS C 1 1
18 28860 1 1 67 LYS CA C 4.280 2.302 7.358 1.00 . A A . 781 LYS CA 1 1
18 28861 1 1 67 LYS CB C 4.433 2.582 8.857 1.00 . A A . 781 LYS CB 1 1
18 28862 1 1 67 LYS CD C 3.747 5.018 8.856 1.00 . A A . 781 LYS CD 1 1
18 28863 1 1 67 LYS CE C 2.669 5.021 9.924 1.00 . A A . 781 LYS CE 1 1
18 28864 1 1 67 LYS CG C 4.842 4.015 9.180 1.00 . A A . 781 LYS CG 1 1
18 28865 1 1 67 LYS H H 2.227 1.817 7.237 1.00 . A A . 781 LYS H 1 1
18 28866 1 1 67 LYS HA H 4.883 3.006 6.804 1.00 . A A . 781 LYS HA 1 1
18 28867 1 1 67 LYS HB2 H 3.493 2.379 9.346 1.00 . A A . 781 LYS HB2 1 1
18 28868 1 1 67 LYS HB3 H 5.185 1.919 9.257 1.00 . A A . 781 LYS HB3 1 1
18 28869 1 1 67 LYS HD2 H 4.182 6.004 8.794 1.00 . A A . 781 LYS HD2 1 1
18 28870 1 1 67 LYS HD3 H 3.302 4.756 7.906 1.00 . A A . 781 LYS HD3 1 1
18 28871 1 1 67 LYS HE2 H 1.830 5.599 9.570 1.00 . A A . 781 LYS HE2 1 1
18 28872 1 1 67 LYS HE3 H 2.358 4.003 10.100 1.00 . A A . 781 LYS HE3 1 1
18 28873 1 1 67 LYS HG2 H 5.063 4.080 10.233 1.00 . A A . 781 LYS HG2 1 1
18 28874 1 1 67 LYS HG3 H 5.726 4.263 8.610 1.00 . A A . 781 LYS HG3 1 1
18 28875 1 1 67 LYS HZ1 H 3.349 6.620 11.080 1.00 . A A . 781 LYS HZ1 1 1
18 28876 1 1 67 LYS HZ2 H 4.033 5.135 11.502 1.00 . A A . 781 LYS HZ2 1 1
18 28877 1 1 67 LYS HZ3 H 2.442 5.486 11.946 1.00 . A A . 781 LYS HZ3 1 1
18 28878 1 1 67 LYS N N 2.903 2.451 6.916 1.00 . A A . 781 LYS N 1 1
18 28879 1 1 67 LYS NZ N 3.156 5.605 11.201 1.00 . A A . 781 LYS NZ 1 1
18 28880 1 1 67 LYS O O 4.387 -0.065 7.691 1.00 . A A . 781 LYS O 1 1
18 28881 1 1 68 THR C C 7.080 -1.040 6.426 1.00 . A A . 782 THR C 1 1
18 28882 1 1 68 THR CA C 6.008 -0.482 5.502 1.00 . A A . 782 THR CA 1 1
18 28883 1 1 68 THR CB C 6.588 -0.384 4.082 1.00 . A A . 782 THR CB 1 1
18 28884 1 1 68 THR CG2 C 5.805 0.612 3.231 1.00 . A A . 782 THR CG2 1 1
18 28885 1 1 68 THR H H 5.876 1.619 5.542 1.00 . A A . 782 THR H 1 1
18 28886 1 1 68 THR HA H 5.163 -1.154 5.482 1.00 . A A . 782 THR HA 1 1
18 28887 1 1 68 THR HB H 6.537 -1.359 3.619 1.00 . A A . 782 THR HB 1 1
18 28888 1 1 68 THR HG1 H 8.484 -0.685 4.528 1.00 . A A . 782 THR HG1 1 1
18 28889 1 1 68 THR HG21 H 4.749 0.510 3.422 1.00 . A A . 782 THR HG21 1 1
18 28890 1 1 68 THR HG22 H 6.000 0.421 2.187 1.00 . A A . 782 THR HG22 1 1
18 28891 1 1 68 THR HG23 H 6.119 1.616 3.476 1.00 . A A . 782 THR HG23 1 1
18 28892 1 1 68 THR N N 5.559 0.803 5.986 1.00 . A A . 782 THR N 1 1
18 28893 1 1 68 THR O O 7.919 -0.283 6.940 1.00 . A A . 782 THR O 1 1
18 28894 1 1 68 THR OG1 O 7.953 0.034 4.158 1.00 . A A . 782 THR OG1 1 1
18 28895 1 1 69 PRO C C 9.476 -2.747 7.085 1.00 . A A . 783 PRO C 1 1
18 28896 1 1 69 PRO CA C 8.041 -3.069 7.474 1.00 . A A . 783 PRO CA 1 1
18 28897 1 1 69 PRO CB C 7.741 -4.547 7.219 1.00 . A A . 783 PRO CB 1 1
18 28898 1 1 69 PRO CD C 6.113 -3.305 6.005 1.00 . A A . 783 PRO CD 1 1
18 28899 1 1 69 PRO CG C 6.323 -4.574 6.772 1.00 . A A . 783 PRO CG 1 1
18 28900 1 1 69 PRO HA H 7.890 -2.839 8.518 1.00 . A A . 783 PRO HA 1 1
18 28901 1 1 69 PRO HB2 H 8.405 -4.925 6.456 1.00 . A A . 783 PRO HB2 1 1
18 28902 1 1 69 PRO HB3 H 7.877 -5.109 8.131 1.00 . A A . 783 PRO HB3 1 1
18 28903 1 1 69 PRO HD2 H 6.340 -3.455 4.959 1.00 . A A . 783 PRO HD2 1 1
18 28904 1 1 69 PRO HD3 H 5.100 -2.954 6.125 1.00 . A A . 783 PRO HD3 1 1
18 28905 1 1 69 PRO HG2 H 6.153 -5.427 6.135 1.00 . A A . 783 PRO HG2 1 1
18 28906 1 1 69 PRO HG3 H 5.668 -4.607 7.630 1.00 . A A . 783 PRO HG3 1 1
18 28907 1 1 69 PRO N N 7.071 -2.371 6.621 1.00 . A A . 783 PRO N 1 1
18 28908 1 1 69 PRO O O 9.752 -2.341 5.951 1.00 . A A . 783 PRO O 1 1
18 28909 1 1 70 VAL C C 12.403 -3.511 6.781 1.00 . A A . 784 VAL C 1 1
18 28910 1 1 70 VAL CA C 11.775 -2.584 7.815 1.00 . A A . 784 VAL CA 1 1
18 28911 1 1 70 VAL CB C 12.571 -2.617 9.140 1.00 . A A . 784 VAL CB 1 1
18 28912 1 1 70 VAL CG1 C 12.671 -4.029 9.686 1.00 . A A . 784 VAL CG1 1 1
18 28913 1 1 70 VAL CG2 C 13.947 -2.005 8.958 1.00 . A A . 784 VAL CG2 1 1
18 28914 1 1 70 VAL H H 10.118 -3.339 8.878 1.00 . A A . 784 VAL H 1 1
18 28915 1 1 70 VAL HA H 11.802 -1.576 7.430 1.00 . A A . 784 VAL HA 1 1
18 28916 1 1 70 VAL HB H 12.036 -2.020 9.864 1.00 . A A . 784 VAL HB 1 1
18 28917 1 1 70 VAL HG11 H 12.941 -4.698 8.883 1.00 . A A . 784 VAL HG11 1 1
18 28918 1 1 70 VAL HG12 H 11.721 -4.325 10.102 1.00 . A A . 784 VAL HG12 1 1
18 28919 1 1 70 VAL HG13 H 13.429 -4.065 10.454 1.00 . A A . 784 VAL HG13 1 1
18 28920 1 1 70 VAL HG21 H 14.461 -2.504 8.151 1.00 . A A . 784 VAL HG21 1 1
18 28921 1 1 70 VAL HG22 H 14.516 -2.119 9.871 1.00 . A A . 784 VAL HG22 1 1
18 28922 1 1 70 VAL HG23 H 13.848 -0.954 8.726 1.00 . A A . 784 VAL HG23 1 1
18 28923 1 1 70 VAL N N 10.386 -2.935 8.026 1.00 . A A . 784 VAL N 1 1
18 28924 1 1 70 VAL O O 12.264 -4.733 6.845 1.00 . A A . 784 VAL O 1 1
18 28925 1 1 71 PHE C C 14.996 -4.198 5.061 1.00 . A A . 785 PHE C 1 1
18 28926 1 1 71 PHE CA C 13.633 -3.665 4.702 1.00 . A A . 785 PHE CA 1 1
18 28927 1 1 71 PHE CB C 13.729 -2.786 3.454 1.00 . A A . 785 PHE CB 1 1
18 28928 1 1 71 PHE CD1 C 11.398 -2.936 2.552 1.00 . A A . 785 PHE CD1 1 1
18 28929 1 1 71 PHE CD2 C 12.220 -0.803 3.226 1.00 . A A . 785 PHE CD2 1 1
18 28930 1 1 71 PHE CE1 C 10.195 -2.364 2.196 1.00 . A A . 785 PHE CE1 1 1
18 28931 1 1 71 PHE CE2 C 11.021 -0.227 2.870 1.00 . A A . 785 PHE CE2 1 1
18 28932 1 1 71 PHE CG C 12.423 -2.163 3.069 1.00 . A A . 785 PHE CG 1 1
18 28933 1 1 71 PHE CZ C 10.006 -1.009 2.354 1.00 . A A . 785 PHE CZ 1 1
18 28934 1 1 71 PHE H H 13.203 -1.942 5.852 1.00 . A A . 785 PHE H 1 1
18 28935 1 1 71 PHE HA H 12.988 -4.496 4.495 1.00 . A A . 785 PHE HA 1 1
18 28936 1 1 71 PHE HB2 H 14.437 -1.990 3.632 1.00 . A A . 785 PHE HB2 1 1
18 28937 1 1 71 PHE HB3 H 14.071 -3.386 2.623 1.00 . A A . 785 PHE HB3 1 1
18 28938 1 1 71 PHE HD1 H 11.547 -3.999 2.427 1.00 . A A . 785 PHE HD1 1 1
18 28939 1 1 71 PHE HD2 H 13.014 -0.191 3.630 1.00 . A A . 785 PHE HD2 1 1
18 28940 1 1 71 PHE HE1 H 9.404 -2.977 1.794 1.00 . A A . 785 PHE HE1 1 1
18 28941 1 1 71 PHE HE2 H 10.875 0.834 2.996 1.00 . A A . 785 PHE HE2 1 1
18 28942 1 1 71 PHE HZ H 9.065 -0.559 2.075 1.00 . A A . 785 PHE HZ 1 1
18 28943 1 1 71 PHE N N 13.074 -2.915 5.812 1.00 . A A . 785 PHE N 1 1
18 28944 1 1 71 PHE O O 15.339 -5.326 4.719 1.00 . A A . 785 PHE O 1 1
18 28945 1 1 72 THR C C 18.056 -3.925 5.005 1.00 . A A . 786 THR C 1 1
18 28946 1 1 72 THR CA C 17.134 -3.651 6.185 1.00 . A A . 786 THR CA 1 1
18 28947 1 1 72 THR CB C 17.206 -4.830 7.192 1.00 . A A . 786 THR CB 1 1
18 28948 1 1 72 THR CG2 C 16.218 -4.620 8.323 1.00 . A A . 786 THR CG2 1 1
18 28949 1 1 72 THR H H 15.381 -2.485 5.998 1.00 . A A . 786 THR H 1 1
18 28950 1 1 72 THR HA H 17.499 -2.771 6.687 1.00 . A A . 786 THR HA 1 1
18 28951 1 1 72 THR HB H 18.200 -4.861 7.610 1.00 . A A . 786 THR HB 1 1
18 28952 1 1 72 THR HG1 H 16.431 -5.927 5.737 1.00 . A A . 786 THR HG1 1 1
18 28953 1 1 72 THR HG21 H 15.231 -4.487 7.906 1.00 . A A . 786 THR HG21 1 1
18 28954 1 1 72 THR HG22 H 16.494 -3.742 8.887 1.00 . A A . 786 THR HG22 1 1
18 28955 1 1 72 THR HG23 H 16.222 -5.483 8.971 1.00 . A A . 786 THR HG23 1 1
18 28956 1 1 72 THR N N 15.761 -3.355 5.755 1.00 . A A . 786 THR N 1 1
18 28957 1 1 72 THR O O 19.267 -4.053 5.170 1.00 . A A . 786 THR O 1 1
18 28958 1 1 72 THR OG1 O 16.929 -6.084 6.555 1.00 . A A . 786 THR OG1 1 1
18 28959 1 1 73 THR C C 17.994 -3.328 1.518 1.00 . A A . 787 THR C 1 1
18 28960 1 1 73 THR CA C 18.216 -4.334 2.631 1.00 . A A . 787 THR CA 1 1
18 28961 1 1 73 THR CB C 17.798 -5.726 2.158 1.00 . A A . 787 THR CB 1 1
18 28962 1 1 73 THR CG2 C 18.629 -6.165 0.964 1.00 . A A . 787 THR CG2 1 1
18 28963 1 1 73 THR H H 16.529 -3.727 3.739 1.00 . A A . 787 THR H 1 1
18 28964 1 1 73 THR HA H 19.256 -4.369 2.871 1.00 . A A . 787 THR HA 1 1
18 28965 1 1 73 THR HB H 16.771 -5.680 1.866 1.00 . A A . 787 THR HB 1 1
18 28966 1 1 73 THR HG1 H 17.307 -7.389 3.109 1.00 . A A . 787 THR HG1 1 1
18 28967 1 1 73 THR HG21 H 19.677 -6.087 1.215 1.00 . A A . 787 THR HG21 1 1
18 28968 1 1 73 THR HG22 H 18.411 -5.528 0.119 1.00 . A A . 787 THR HG22 1 1
18 28969 1 1 73 THR HG23 H 18.393 -7.188 0.716 1.00 . A A . 787 THR HG23 1 1
18 28970 1 1 73 THR N N 17.486 -3.958 3.817 1.00 . A A . 787 THR N 1 1
18 28971 1 1 73 THR O O 16.866 -3.118 1.075 1.00 . A A . 787 THR O 1 1
18 28972 1 1 73 THR OG1 O 17.945 -6.673 3.228 1.00 . A A . 787 THR OG1 1 1
18 28973 1 1 74 GLY C C 18.483 -2.522 -1.286 1.00 . A A . 788 GLY C 1 1
18 28974 1 1 74 GLY CA C 19.025 -1.809 -0.049 1.00 . A A . 788 GLY CA 1 1
18 28975 1 1 74 GLY H H 19.894 -2.726 1.658 1.00 . A A . 788 GLY H 1 1
18 28976 1 1 74 GLY HA2 H 18.393 -0.959 0.165 1.00 . A A . 788 GLY HA2 1 1
18 28977 1 1 74 GLY HA3 H 20.021 -1.456 -0.258 1.00 . A A . 788 GLY HA3 1 1
18 28978 1 1 74 GLY N N 19.069 -2.664 1.124 1.00 . A A . 788 GLY N 1 1
18 28979 1 1 74 GLY O O 19.060 -3.503 -1.755 1.00 . A A . 788 GLY O 1 1
18 28980 1 1 75 GLY C C 15.560 -1.723 -3.383 1.00 . A A . 789 GLY C 1 1
18 28981 1 1 75 GLY CA C 16.743 -2.574 -2.977 1.00 . A A . 789 GLY CA 1 1
18 28982 1 1 75 GLY H H 16.976 -1.229 -1.378 1.00 . A A . 789 GLY H 1 1
18 28983 1 1 75 GLY HA2 H 17.458 -2.608 -3.787 1.00 . A A . 789 GLY HA2 1 1
18 28984 1 1 75 GLY HA3 H 16.400 -3.575 -2.758 1.00 . A A . 789 GLY HA3 1 1
18 28985 1 1 75 GLY N N 17.376 -2.015 -1.801 1.00 . A A . 789 GLY N 1 1
18 28986 1 1 75 GLY O O 15.332 -0.676 -2.783 1.00 . A A . 789 GLY O 1 1
18 28987 1 1 76 ASP C C 12.372 -2.160 -4.540 1.00 . A A . 790 ASP C 1 1
18 28988 1 1 76 ASP CA C 13.641 -1.370 -4.789 1.00 . A A . 790 ASP CA 1 1
18 28989 1 1 76 ASP CB C 13.721 -0.953 -6.259 1.00 . A A . 790 ASP CB 1 1
18 28990 1 1 76 ASP CG C 14.732 0.147 -6.513 1.00 . A A . 790 ASP CG 1 1
18 28991 1 1 76 ASP H H 15.009 -2.982 -4.837 1.00 . A A . 790 ASP H 1 1
18 28992 1 1 76 ASP HA H 13.613 -0.479 -4.178 1.00 . A A . 790 ASP HA 1 1
18 28993 1 1 76 ASP HB2 H 13.989 -1.809 -6.858 1.00 . A A . 790 ASP HB2 1 1
18 28994 1 1 76 ASP HB3 H 12.751 -0.593 -6.567 1.00 . A A . 790 ASP HB3 1 1
18 28995 1 1 76 ASP N N 14.802 -2.141 -4.379 1.00 . A A . 790 ASP N 1 1
18 28996 1 1 76 ASP O O 12.263 -3.331 -4.915 1.00 . A A . 790 ASP O 1 1
18 28997 1 1 76 ASP OD1 O 14.309 1.287 -6.793 1.00 . A A . 790 ASP OD1 1 1
18 28998 1 1 76 ASP OD2 O 15.953 -0.123 -6.449 1.00 . A A . 790 ASP OD2 1 1
18 28999 1 1 77 TYR C C 9.038 -1.308 -4.197 1.00 . A A . 791 TYR C 1 1
18 29000 1 1 77 TYR CA C 10.151 -2.126 -3.581 1.00 . A A . 791 TYR CA 1 1
18 29001 1 1 77 TYR CB C 9.950 -2.210 -2.067 1.00 . A A . 791 TYR CB 1 1
18 29002 1 1 77 TYR CD1 C 12.241 -2.542 -1.075 1.00 . A A . 791 TYR CD1 1 1
18 29003 1 1 77 TYR CD2 C 10.705 -4.361 -0.998 1.00 . A A . 791 TYR CD2 1 1
18 29004 1 1 77 TYR CE1 C 13.195 -3.313 -0.442 1.00 . A A . 791 TYR CE1 1 1
18 29005 1 1 77 TYR CE2 C 11.652 -5.135 -0.361 1.00 . A A . 791 TYR CE2 1 1
18 29006 1 1 77 TYR CG C 10.984 -3.053 -1.364 1.00 . A A . 791 TYR CG 1 1
18 29007 1 1 77 TYR CZ C 12.894 -4.609 -0.088 1.00 . A A . 791 TYR CZ 1 1
18 29008 1 1 77 TYR H H 11.591 -0.586 -3.605 1.00 . A A . 791 TYR H 1 1
18 29009 1 1 77 TYR HA H 10.139 -3.120 -4.002 1.00 . A A . 791 TYR HA 1 1
18 29010 1 1 77 TYR HB2 H 9.995 -1.216 -1.650 1.00 . A A . 791 TYR HB2 1 1
18 29011 1 1 77 TYR HB3 H 8.979 -2.636 -1.865 1.00 . A A . 791 TYR HB3 1 1
18 29012 1 1 77 TYR HD1 H 12.468 -1.523 -1.355 1.00 . A A . 791 TYR HD1 1 1
18 29013 1 1 77 TYR HD2 H 9.730 -4.771 -1.213 1.00 . A A . 791 TYR HD2 1 1
18 29014 1 1 77 TYR HE1 H 14.169 -2.899 -0.225 1.00 . A A . 791 TYR HE1 1 1
18 29015 1 1 77 TYR HE2 H 11.417 -6.152 -0.085 1.00 . A A . 791 TYR HE2 1 1
18 29016 1 1 77 TYR HH H 13.821 -6.273 0.142 1.00 . A A . 791 TYR HH 1 1
18 29017 1 1 77 TYR N N 11.426 -1.515 -3.889 1.00 . A A . 791 TYR N 1 1
18 29018 1 1 77 TYR O O 9.125 -0.088 -4.259 1.00 . A A . 791 TYR O 1 1
18 29019 1 1 77 TYR OH O 13.839 -5.389 0.534 1.00 . A A . 791 TYR OH 1 1
18 29020 1 1 78 ILE C C 5.628 -1.636 -4.442 1.00 . A A . 792 ILE C 1 1
18 29021 1 1 78 ILE CA C 6.873 -1.275 -5.220 1.00 . A A . 792 ILE CA 1 1
18 29022 1 1 78 ILE CB C 6.709 -1.597 -6.714 1.00 . A A . 792 ILE CB 1 1
18 29023 1 1 78 ILE CD1 C 8.231 -1.727 -8.750 1.00 . A A . 792 ILE CD1 1 1
18 29024 1 1 78 ILE CG1 C 7.862 -0.971 -7.499 1.00 . A A . 792 ILE CG1 1 1
18 29025 1 1 78 ILE CG2 C 5.375 -1.081 -7.225 1.00 . A A . 792 ILE CG2 1 1
18 29026 1 1 78 ILE H H 7.994 -2.958 -4.632 1.00 . A A . 792 ILE H 1 1
18 29027 1 1 78 ILE HA H 7.044 -0.215 -5.121 1.00 . A A . 792 ILE HA 1 1
18 29028 1 1 78 ILE HB H 6.736 -2.665 -6.837 1.00 . A A . 792 ILE HB 1 1
18 29029 1 1 78 ILE HD11 H 8.782 -2.613 -8.474 1.00 . A A . 792 ILE HD11 1 1
18 29030 1 1 78 ILE HD12 H 8.844 -1.103 -9.383 1.00 . A A . 792 ILE HD12 1 1
18 29031 1 1 78 ILE HD13 H 7.334 -2.010 -9.281 1.00 . A A . 792 ILE HD13 1 1
18 29032 1 1 78 ILE HG12 H 7.587 0.031 -7.790 1.00 . A A . 792 ILE HG12 1 1
18 29033 1 1 78 ILE HG13 H 8.737 -0.930 -6.866 1.00 . A A . 792 ILE HG13 1 1
18 29034 1 1 78 ILE HG21 H 4.609 -1.307 -6.502 1.00 . A A . 792 ILE HG21 1 1
18 29035 1 1 78 ILE HG22 H 5.139 -1.559 -8.164 1.00 . A A . 792 ILE HG22 1 1
18 29036 1 1 78 ILE HG23 H 5.432 -0.011 -7.368 1.00 . A A . 792 ILE HG23 1 1
18 29037 1 1 78 ILE N N 8.005 -1.969 -4.663 1.00 . A A . 792 ILE N 1 1
18 29038 1 1 78 ILE O O 5.204 -2.787 -4.420 1.00 . A A . 792 ILE O 1 1
18 29039 1 1 79 LEU C C 2.674 -0.657 -3.884 1.00 . A A . 793 LEU C 1 1
18 29040 1 1 79 LEU CA C 3.884 -0.856 -2.986 1.00 . A A . 793 LEU CA 1 1
18 29041 1 1 79 LEU CB C 3.850 0.091 -1.784 1.00 . A A . 793 LEU CB 1 1
18 29042 1 1 79 LEU CD1 C 2.117 -1.471 -0.875 1.00 . A A . 793 LEU CD1 1 1
18 29043 1 1 79 LEU CD2 C 3.020 0.368 0.568 1.00 . A A . 793 LEU CD2 1 1
18 29044 1 1 79 LEU CG C 2.654 -0.067 -0.842 1.00 . A A . 793 LEU CG 1 1
18 29045 1 1 79 LEU H H 5.485 0.239 -3.797 1.00 . A A . 793 LEU H 1 1
18 29046 1 1 79 LEU HA H 3.895 -1.876 -2.628 1.00 . A A . 793 LEU HA 1 1
18 29047 1 1 79 LEU HB2 H 4.756 -0.044 -1.214 1.00 . A A . 793 LEU HB2 1 1
18 29048 1 1 79 LEU HB3 H 3.835 1.092 -2.164 1.00 . A A . 793 LEU HB3 1 1
18 29049 1 1 79 LEU HD11 H 1.902 -1.716 -1.902 1.00 . A A . 793 LEU HD11 1 1
18 29050 1 1 79 LEU HD12 H 1.214 -1.530 -0.286 1.00 . A A . 793 LEU HD12 1 1
18 29051 1 1 79 LEU HD13 H 2.851 -2.157 -0.486 1.00 . A A . 793 LEU HD13 1 1
18 29052 1 1 79 LEU HD21 H 2.377 -0.116 1.285 1.00 . A A . 793 LEU HD21 1 1
18 29053 1 1 79 LEU HD22 H 2.900 1.436 0.651 1.00 . A A . 793 LEU HD22 1 1
18 29054 1 1 79 LEU HD23 H 4.048 0.107 0.772 1.00 . A A . 793 LEU HD23 1 1
18 29055 1 1 79 LEU HG H 1.873 0.555 -1.180 1.00 . A A . 793 LEU HG 1 1
18 29056 1 1 79 LEU N N 5.081 -0.654 -3.758 1.00 . A A . 793 LEU N 1 1
18 29057 1 1 79 LEU O O 2.419 0.441 -4.377 1.00 . A A . 793 LEU O 1 1
18 29058 1 1 80 SER C C -0.414 -2.221 -4.230 1.00 . A A . 794 SER C 1 1
18 29059 1 1 80 SER CA C 0.827 -1.766 -4.994 1.00 . A A . 794 SER CA 1 1
18 29060 1 1 80 SER CB C 1.138 -2.726 -6.147 1.00 . A A . 794 SER CB 1 1
18 29061 1 1 80 SER H H 2.164 -2.543 -3.569 1.00 . A A . 794 SER H 1 1
18 29062 1 1 80 SER HA H 0.680 -0.776 -5.383 1.00 . A A . 794 SER HA 1 1
18 29063 1 1 80 SER HB2 H 2.092 -2.464 -6.581 1.00 . A A . 794 SER HB2 1 1
18 29064 1 1 80 SER HB3 H 1.185 -3.736 -5.766 1.00 . A A . 794 SER HB3 1 1
18 29065 1 1 80 SER HG H -0.259 -3.541 -7.255 1.00 . A A . 794 SER HG 1 1
18 29066 1 1 80 SER N N 1.949 -1.734 -4.082 1.00 . A A . 794 SER N 1 1
18 29067 1 1 80 SER O O -0.294 -2.797 -3.152 1.00 . A A . 794 SER O 1 1
18 29068 1 1 80 SER OG O 0.147 -2.668 -7.163 1.00 . A A . 794 SER OG 1 1
18 29069 1 1 81 LEU C C -3.183 -3.785 -4.619 1.00 . A A . 795 LEU C 1 1
18 29070 1 1 81 LEU CA C -2.813 -2.398 -4.119 1.00 . A A . 795 LEU CA 1 1
18 29071 1 1 81 LEU CB C -3.934 -1.434 -4.401 1.00 . A A . 795 LEU CB 1 1
18 29072 1 1 81 LEU CD1 C -2.884 0.045 -2.643 1.00 . A A . 795 LEU CD1 1 1
18 29073 1 1 81 LEU CD2 C -3.013 0.804 -5.035 1.00 . A A . 795 LEU CD2 1 1
18 29074 1 1 81 LEU CG C -3.675 -0.007 -3.944 1.00 . A A . 795 LEU CG 1 1
18 29075 1 1 81 LEU H H -1.676 -1.364 -5.535 1.00 . A A . 795 LEU H 1 1
18 29076 1 1 81 LEU HA H -2.652 -2.423 -3.059 1.00 . A A . 795 LEU HA 1 1
18 29077 1 1 81 LEU HB2 H -4.114 -1.425 -5.467 1.00 . A A . 795 LEU HB2 1 1
18 29078 1 1 81 LEU HB3 H -4.821 -1.793 -3.904 1.00 . A A . 795 LEU HB3 1 1
18 29079 1 1 81 LEU HD11 H -3.418 -0.495 -1.876 1.00 . A A . 795 LEU HD11 1 1
18 29080 1 1 81 LEU HD12 H -2.761 1.074 -2.339 1.00 . A A . 795 LEU HD12 1 1
18 29081 1 1 81 LEU HD13 H -1.913 -0.404 -2.792 1.00 . A A . 795 LEU HD13 1 1
18 29082 1 1 81 LEU HD21 H -3.710 0.909 -5.849 1.00 . A A . 795 LEU HD21 1 1
18 29083 1 1 81 LEU HD22 H -2.125 0.297 -5.378 1.00 . A A . 795 LEU HD22 1 1
18 29084 1 1 81 LEU HD23 H -2.752 1.780 -4.654 1.00 . A A . 795 LEU HD23 1 1
18 29085 1 1 81 LEU HG H -4.611 0.431 -3.756 1.00 . A A . 795 LEU HG 1 1
18 29086 1 1 81 LEU N N -1.602 -1.934 -4.745 1.00 . A A . 795 LEU N 1 1
18 29087 1 1 81 LEU O O -3.131 -4.055 -5.821 1.00 . A A . 795 LEU O 1 1
18 29088 1 1 82 VAL C C -5.401 -6.157 -4.286 1.00 . A A . 796 VAL C 1 1
18 29089 1 1 82 VAL CA C -3.910 -6.026 -4.043 1.00 . A A . 796 VAL CA 1 1
18 29090 1 1 82 VAL CB C -3.480 -7.016 -2.937 1.00 . A A . 796 VAL CB 1 1
18 29091 1 1 82 VAL CG1 C -3.980 -8.425 -3.229 1.00 . A A . 796 VAL CG1 1 1
18 29092 1 1 82 VAL CG2 C -1.976 -7.007 -2.821 1.00 . A A . 796 VAL CG2 1 1
18 29093 1 1 82 VAL H H -3.603 -4.375 -2.756 1.00 . A A . 796 VAL H 1 1
18 29094 1 1 82 VAL HA H -3.382 -6.283 -4.945 1.00 . A A . 796 VAL HA 1 1
18 29095 1 1 82 VAL HB H -3.893 -6.691 -1.993 1.00 . A A . 796 VAL HB 1 1
18 29096 1 1 82 VAL HG11 H -5.058 -8.417 -3.292 1.00 . A A . 796 VAL HG11 1 1
18 29097 1 1 82 VAL HG12 H -3.670 -9.088 -2.434 1.00 . A A . 796 VAL HG12 1 1
18 29098 1 1 82 VAL HG13 H -3.566 -8.767 -4.165 1.00 . A A . 796 VAL HG13 1 1
18 29099 1 1 82 VAL HG21 H -1.625 -6.002 -3.001 1.00 . A A . 796 VAL HG21 1 1
18 29100 1 1 82 VAL HG22 H -1.552 -7.678 -3.553 1.00 . A A . 796 VAL HG22 1 1
18 29101 1 1 82 VAL HG23 H -1.686 -7.320 -1.830 1.00 . A A . 796 VAL HG23 1 1
18 29102 1 1 82 VAL N N -3.558 -4.659 -3.697 1.00 . A A . 796 VAL N 1 1
18 29103 1 1 82 VAL O O -5.828 -6.575 -5.359 1.00 . A A . 796 VAL O 1 1
18 29104 1 1 83 SER C C -8.289 -5.154 -2.217 1.00 . A A . 797 SER C 1 1
18 29105 1 1 83 SER CA C -7.628 -5.945 -3.339 1.00 . A A . 797 SER CA 1 1
18 29106 1 1 83 SER CB C -7.961 -7.432 -3.175 1.00 . A A . 797 SER CB 1 1
18 29107 1 1 83 SER H H -5.789 -5.305 -2.525 1.00 . A A . 797 SER H 1 1
18 29108 1 1 83 SER HA H -7.994 -5.593 -4.295 1.00 . A A . 797 SER HA 1 1
18 29109 1 1 83 SER HB2 H -7.426 -7.815 -2.316 1.00 . A A . 797 SER HB2 1 1
18 29110 1 1 83 SER HB3 H -9.025 -7.547 -3.021 1.00 . A A . 797 SER HB3 1 1
18 29111 1 1 83 SER HG H -7.061 -7.631 -4.915 1.00 . A A . 797 SER HG 1 1
18 29112 1 1 83 SER N N -6.187 -5.754 -3.303 1.00 . A A . 797 SER N 1 1
18 29113 1 1 83 SER O O -7.607 -4.644 -1.328 1.00 . A A . 797 SER O 1 1
18 29114 1 1 83 SER OG O -7.575 -8.192 -4.310 1.00 . A A . 797 SER OG 1 1
18 29115 1 1 84 ILE C C -11.659 -5.238 -1.006 1.00 . A A . 798 ILE C 1 1
18 29116 1 1 84 ILE CA C -10.367 -4.452 -1.186 1.00 . A A . 798 ILE CA 1 1
18 29117 1 1 84 ILE CB C -10.684 -2.960 -1.434 1.00 . A A . 798 ILE CB 1 1
18 29118 1 1 84 ILE CD1 C -10.824 -0.784 -0.116 1.00 . A A . 798 ILE CD1 1 1
18 29119 1 1 84 ILE CG1 C -11.069 -2.275 -0.122 1.00 . A A . 798 ILE CG1 1 1
18 29120 1 1 84 ILE CG2 C -11.812 -2.837 -2.437 1.00 . A A . 798 ILE CG2 1 1
18 29121 1 1 84 ILE H H -10.082 -5.371 -3.067 1.00 . A A . 798 ILE H 1 1
18 29122 1 1 84 ILE HA H -9.780 -4.535 -0.280 1.00 . A A . 798 ILE HA 1 1
18 29123 1 1 84 ILE HB H -9.811 -2.483 -1.847 1.00 . A A . 798 ILE HB 1 1
18 29124 1 1 84 ILE HD11 H -9.772 -0.601 0.031 1.00 . A A . 798 ILE HD11 1 1
18 29125 1 1 84 ILE HD12 H -11.387 -0.327 0.685 1.00 . A A . 798 ILE HD12 1 1
18 29126 1 1 84 ILE HD13 H -11.135 -0.364 -1.061 1.00 . A A . 798 ILE HD13 1 1
18 29127 1 1 84 ILE HG12 H -12.120 -2.437 0.062 1.00 . A A . 798 ILE HG12 1 1
18 29128 1 1 84 ILE HG13 H -10.497 -2.708 0.686 1.00 . A A . 798 ILE HG13 1 1
18 29129 1 1 84 ILE HG21 H -12.686 -3.351 -2.051 1.00 . A A . 798 ILE HG21 1 1
18 29130 1 1 84 ILE HG22 H -11.511 -3.284 -3.371 1.00 . A A . 798 ILE HG22 1 1
18 29131 1 1 84 ILE HG23 H -12.046 -1.794 -2.594 1.00 . A A . 798 ILE HG23 1 1
18 29132 1 1 84 ILE N N -9.605 -5.043 -2.273 1.00 . A A . 798 ILE N 1 1
18 29133 1 1 84 ILE O O -12.033 -6.013 -1.878 1.00 . A A . 798 ILE O 1 1
18 29134 1 1 85 LYS C C -14.627 -4.966 0.967 1.00 . A A . 799 LYS C 1 1
18 29135 1 1 85 LYS CA C -13.515 -5.831 0.415 1.00 . A A . 799 LYS CA 1 1
18 29136 1 1 85 LYS CB C -13.131 -6.884 1.425 1.00 . A A . 799 LYS CB 1 1
18 29137 1 1 85 LYS CD C -13.656 -8.790 2.883 1.00 . A A . 799 LYS CD 1 1
18 29138 1 1 85 LYS CE C -14.688 -9.763 3.386 1.00 . A A . 799 LYS CE 1 1
18 29139 1 1 85 LYS CG C -14.196 -7.894 1.788 1.00 . A A . 799 LYS CG 1 1
18 29140 1 1 85 LYS H H -12.032 -4.362 0.745 1.00 . A A . 799 LYS H 1 1
18 29141 1 1 85 LYS HA H -13.845 -6.312 -0.485 1.00 . A A . 799 LYS HA 1 1
18 29142 1 1 85 LYS HB2 H -12.288 -7.423 1.035 1.00 . A A . 799 LYS HB2 1 1
18 29143 1 1 85 LYS HB3 H -12.844 -6.379 2.328 1.00 . A A . 799 LYS HB3 1 1
18 29144 1 1 85 LYS HD2 H -12.810 -9.338 2.505 1.00 . A A . 799 LYS HD2 1 1
18 29145 1 1 85 LYS HD3 H -13.341 -8.168 3.705 1.00 . A A . 799 LYS HD3 1 1
18 29146 1 1 85 LYS HE2 H -15.434 -9.202 3.921 1.00 . A A . 799 LYS HE2 1 1
18 29147 1 1 85 LYS HE3 H -15.142 -10.264 2.543 1.00 . A A . 799 LYS HE3 1 1
18 29148 1 1 85 LYS HG2 H -15.079 -7.381 2.142 1.00 . A A . 799 LYS HG2 1 1
18 29149 1 1 85 LYS HG3 H -14.440 -8.492 0.924 1.00 . A A . 799 LYS HG3 1 1
18 29150 1 1 85 LYS HZ1 H -13.718 -10.311 5.148 1.00 . A A . 799 LYS HZ1 1 1
18 29151 1 1 85 LYS HZ2 H -13.324 -11.281 3.822 1.00 . A A . 799 LYS HZ2 1 1
18 29152 1 1 85 LYS HZ3 H -14.820 -11.462 4.586 1.00 . A A . 799 LYS HZ3 1 1
18 29153 1 1 85 LYS N N -12.337 -5.043 0.107 1.00 . A A . 799 LYS N 1 1
18 29154 1 1 85 LYS NZ N -14.098 -10.774 4.299 1.00 . A A . 799 LYS NZ 1 1
18 29155 1 1 85 LYS O O -14.457 -4.290 1.977 1.00 . A A . 799 LYS O 1 1
18 29156 1 1 86 ASP C C -17.455 -4.946 2.000 1.00 . A A . 800 ASP C 1 1
18 29157 1 1 86 ASP CA C -16.959 -4.316 0.716 1.00 . A A . 800 ASP CA 1 1
18 29158 1 1 86 ASP CB C -18.034 -4.421 -0.377 1.00 . A A . 800 ASP CB 1 1
18 29159 1 1 86 ASP CG C -19.363 -3.787 0.005 1.00 . A A . 800 ASP CG 1 1
18 29160 1 1 86 ASP H H -15.770 -5.520 -0.549 1.00 . A A . 800 ASP H 1 1
18 29161 1 1 86 ASP HA H -16.718 -3.280 0.895 1.00 . A A . 800 ASP HA 1 1
18 29162 1 1 86 ASP HB2 H -17.674 -3.936 -1.271 1.00 . A A . 800 ASP HB2 1 1
18 29163 1 1 86 ASP HB3 H -18.207 -5.464 -0.590 1.00 . A A . 800 ASP HB3 1 1
18 29164 1 1 86 ASP N N -15.750 -5.000 0.283 1.00 . A A . 800 ASP N 1 1
18 29165 1 1 86 ASP O O -17.202 -6.124 2.248 1.00 . A A . 800 ASP O 1 1
18 29166 1 1 86 ASP OD1 O -20.128 -4.415 0.766 1.00 . A A . 800 ASP OD1 1 1
18 29167 1 1 86 ASP OD2 O -19.662 -2.675 -0.479 1.00 . A A . 800 ASP OD2 1 1
18 29168 1 1 87 SER C C -19.538 -5.792 4.081 1.00 . A A . 801 SER C 1 1
18 29169 1 1 87 SER CA C -18.643 -4.548 4.113 1.00 . A A . 801 SER CA 1 1
18 29170 1 1 87 SER CB C -19.395 -3.373 4.733 1.00 . A A . 801 SER CB 1 1
18 29171 1 1 87 SER H H -18.392 -3.253 2.470 1.00 . A A . 801 SER H 1 1
18 29172 1 1 87 SER HA H -17.776 -4.760 4.718 1.00 . A A . 801 SER HA 1 1
18 29173 1 1 87 SER HB2 H -19.993 -3.726 5.560 1.00 . A A . 801 SER HB2 1 1
18 29174 1 1 87 SER HB3 H -18.686 -2.639 5.086 1.00 . A A . 801 SER HB3 1 1
18 29175 1 1 87 SER HG H -20.339 -3.338 3.006 1.00 . A A . 801 SER HG 1 1
18 29176 1 1 87 SER N N -18.171 -4.153 2.791 1.00 . A A . 801 SER N 1 1
18 29177 1 1 87 SER O O -19.810 -6.397 5.121 1.00 . A A . 801 SER O 1 1
18 29178 1 1 87 SER OG O -20.252 -2.762 3.775 1.00 . A A . 801 SER OG 1 1
18 29179 1 1 88 THR C C -19.910 -8.561 2.464 1.00 . A A . 802 THR C 1 1
18 29180 1 1 88 THR CA C -20.807 -7.362 2.729 1.00 . A A . 802 THR CA 1 1
18 29181 1 1 88 THR CB C -21.798 -7.192 1.564 1.00 . A A . 802 THR CB 1 1
18 29182 1 1 88 THR CG2 C -22.807 -6.099 1.875 1.00 . A A . 802 THR CG2 1 1
18 29183 1 1 88 THR H H -19.778 -5.626 2.101 1.00 . A A . 802 THR H 1 1
18 29184 1 1 88 THR HA H -21.364 -7.526 3.639 1.00 . A A . 802 THR HA 1 1
18 29185 1 1 88 THR HB H -22.326 -8.122 1.417 1.00 . A A . 802 THR HB 1 1
18 29186 1 1 88 THR HG1 H -20.851 -5.913 0.383 1.00 . A A . 802 THR HG1 1 1
18 29187 1 1 88 THR HG21 H -22.281 -5.177 2.071 1.00 . A A . 802 THR HG21 1 1
18 29188 1 1 88 THR HG22 H -23.384 -6.378 2.744 1.00 . A A . 802 THR HG22 1 1
18 29189 1 1 88 THR HG23 H -23.467 -5.968 1.030 1.00 . A A . 802 THR HG23 1 1
18 29190 1 1 88 THR N N -19.997 -6.167 2.895 1.00 . A A . 802 THR N 1 1
18 29191 1 1 88 THR O O -20.364 -9.703 2.404 1.00 . A A . 802 THR O 1 1
18 29192 1 1 88 THR OG1 O -21.087 -6.857 0.364 1.00 . A A . 802 THR OG1 1 1
18 29193 1 1 89 GLY C C -17.483 -9.475 0.529 1.00 . A A . 803 GLY C 1 1
18 29194 1 1 89 GLY CA C -17.652 -9.291 2.016 1.00 . A A . 803 GLY CA 1 1
18 29195 1 1 89 GLY H H -18.335 -7.342 2.415 1.00 . A A . 803 GLY H 1 1
18 29196 1 1 89 GLY HA2 H -16.702 -8.989 2.441 1.00 . A A . 803 GLY HA2 1 1
18 29197 1 1 89 GLY HA3 H -17.956 -10.222 2.459 1.00 . A A . 803 GLY HA3 1 1
18 29198 1 1 89 GLY N N -18.628 -8.276 2.317 1.00 . A A . 803 GLY N 1 1
18 29199 1 1 89 GLY O O -17.355 -10.598 0.040 1.00 . A A . 803 GLY O 1 1
18 29200 1 1 90 CYS C C -16.014 -7.813 -2.063 1.00 . A A . 804 CYS C 1 1
18 29201 1 1 90 CYS CA C -17.352 -8.406 -1.645 1.00 . A A . 804 CYS CA 1 1
18 29202 1 1 90 CYS CB C -18.506 -7.650 -2.312 1.00 . A A . 804 CYS CB 1 1
18 29203 1 1 90 CYS H H -17.563 -7.496 0.261 1.00 . A A . 804 CYS H 1 1
18 29204 1 1 90 CYS HA H -17.386 -9.440 -1.949 1.00 . A A . 804 CYS HA 1 1
18 29205 1 1 90 CYS HB2 H -19.442 -8.064 -1.970 1.00 . A A . 804 CYS HB2 1 1
18 29206 1 1 90 CYS HB3 H -18.455 -6.612 -2.028 1.00 . A A . 804 CYS HB3 1 1
18 29207 1 1 90 CYS HG H -17.897 -8.846 -4.485 1.00 . A A . 804 CYS HG 1 1
18 29208 1 1 90 CYS N N -17.485 -8.366 -0.195 1.00 . A A . 804 CYS N 1 1
18 29209 1 1 90 CYS O O -15.777 -6.621 -1.895 1.00 . A A . 804 CYS O 1 1
18 29210 1 1 90 CYS SG S -18.503 -7.724 -4.118 1.00 . A A . 804 CYS SG 1 1
18 29211 1 1 91 VAL C C -13.768 -7.533 -4.325 1.00 . A A . 805 VAL C 1 1
18 29212 1 1 91 VAL CA C -13.798 -8.200 -2.950 1.00 . A A . 805 VAL CA 1 1
18 29213 1 1 91 VAL CB C -12.795 -9.379 -2.896 1.00 . A A . 805 VAL CB 1 1
18 29214 1 1 91 VAL CG1 C -13.158 -10.463 -3.899 1.00 . A A . 805 VAL CG1 1 1
18 29215 1 1 91 VAL CG2 C -11.371 -8.891 -3.116 1.00 . A A . 805 VAL CG2 1 1
18 29216 1 1 91 VAL H H -15.411 -9.560 -2.810 1.00 . A A . 805 VAL H 1 1
18 29217 1 1 91 VAL HA H -13.494 -7.465 -2.210 1.00 . A A . 805 VAL HA 1 1
18 29218 1 1 91 VAL HB H -12.847 -9.813 -1.908 1.00 . A A . 805 VAL HB 1 1
18 29219 1 1 91 VAL HG11 H -13.187 -10.041 -4.890 1.00 . A A . 805 VAL HG11 1 1
18 29220 1 1 91 VAL HG12 H -14.126 -10.872 -3.653 1.00 . A A . 805 VAL HG12 1 1
18 29221 1 1 91 VAL HG13 H -12.416 -11.247 -3.863 1.00 . A A . 805 VAL HG13 1 1
18 29222 1 1 91 VAL HG21 H -11.114 -8.179 -2.344 1.00 . A A . 805 VAL HG21 1 1
18 29223 1 1 91 VAL HG22 H -11.297 -8.417 -4.083 1.00 . A A . 805 VAL HG22 1 1
18 29224 1 1 91 VAL HG23 H -10.691 -9.729 -3.072 1.00 . A A . 805 VAL HG23 1 1
18 29225 1 1 91 VAL N N -15.144 -8.639 -2.614 1.00 . A A . 805 VAL N 1 1
18 29226 1 1 91 VAL O O -14.351 -8.029 -5.293 1.00 . A A . 805 VAL O 1 1
18 29227 1 1 92 VAL C C -11.524 -5.691 -6.084 1.00 . A A . 806 VAL C 1 1
18 29228 1 1 92 VAL CA C -12.970 -5.628 -5.612 1.00 . A A . 806 VAL CA 1 1
18 29229 1 1 92 VAL CB C -13.399 -4.155 -5.425 1.00 . A A . 806 VAL CB 1 1
18 29230 1 1 92 VAL CG1 C -13.183 -3.351 -6.701 1.00 . A A . 806 VAL CG1 1 1
18 29231 1 1 92 VAL CG2 C -14.854 -4.077 -4.996 1.00 . A A . 806 VAL CG2 1 1
18 29232 1 1 92 VAL H H -12.712 -6.030 -3.557 1.00 . A A . 806 VAL H 1 1
18 29233 1 1 92 VAL HA H -13.604 -6.079 -6.361 1.00 . A A . 806 VAL HA 1 1
18 29234 1 1 92 VAL HB H -12.794 -3.720 -4.646 1.00 . A A . 806 VAL HB 1 1
18 29235 1 1 92 VAL HG11 H -13.767 -3.783 -7.501 1.00 . A A . 806 VAL HG11 1 1
18 29236 1 1 92 VAL HG12 H -12.137 -3.373 -6.968 1.00 . A A . 806 VAL HG12 1 1
18 29237 1 1 92 VAL HG13 H -13.492 -2.329 -6.540 1.00 . A A . 806 VAL HG13 1 1
18 29238 1 1 92 VAL HG21 H -15.486 -4.238 -5.853 1.00 . A A . 806 VAL HG21 1 1
18 29239 1 1 92 VAL HG22 H -15.057 -3.104 -4.576 1.00 . A A . 806 VAL HG22 1 1
18 29240 1 1 92 VAL HG23 H -15.052 -4.837 -4.254 1.00 . A A . 806 VAL HG23 1 1
18 29241 1 1 92 VAL N N -13.118 -6.383 -4.381 1.00 . A A . 806 VAL N 1 1
18 29242 1 1 92 VAL O O -10.593 -5.607 -5.278 1.00 . A A . 806 VAL O 1 1
18 29243 1 1 93 GLY C C -9.302 -4.647 -8.053 1.00 . A A . 807 GLY C 1 1
18 29244 1 1 93 GLY CA C -10.019 -5.979 -7.955 1.00 . A A . 807 GLY CA 1 1
18 29245 1 1 93 GLY H H -12.139 -5.901 -7.964 1.00 . A A . 807 GLY H 1 1
18 29246 1 1 93 GLY HA2 H -9.434 -6.641 -7.335 1.00 . A A . 807 GLY HA2 1 1
18 29247 1 1 93 GLY HA3 H -10.097 -6.406 -8.942 1.00 . A A . 807 GLY HA3 1 1
18 29248 1 1 93 GLY N N -11.349 -5.861 -7.385 1.00 . A A . 807 GLY N 1 1
18 29249 1 1 93 GLY O O -9.693 -3.774 -8.830 1.00 . A A . 807 GLY O 1 1
18 29250 1 1 94 LEU C C -6.512 -3.147 -8.382 1.00 . A A . 808 LEU C 1 1
18 29251 1 1 94 LEU CA C -7.470 -3.285 -7.211 1.00 . A A . 808 LEU CA 1 1
18 29252 1 1 94 LEU CB C -6.708 -3.266 -5.918 1.00 . A A . 808 LEU CB 1 1
18 29253 1 1 94 LEU CD1 C -7.258 -1.065 -5.019 1.00 . A A . 808 LEU CD1 1 1
18 29254 1 1 94 LEU CD2 C -8.884 -2.907 -4.762 1.00 . A A . 808 LEU CD2 1 1
18 29255 1 1 94 LEU CG C -7.417 -2.541 -4.808 1.00 . A A . 808 LEU CG 1 1
18 29256 1 1 94 LEU H H -8.046 -5.197 -6.608 1.00 . A A . 808 LEU H 1 1
18 29257 1 1 94 LEU HA H -8.136 -2.448 -7.196 1.00 . A A . 808 LEU HA 1 1
18 29258 1 1 94 LEU HB2 H -6.539 -4.274 -5.612 1.00 . A A . 808 LEU HB2 1 1
18 29259 1 1 94 LEU HB3 H -5.762 -2.790 -6.083 1.00 . A A . 808 LEU HB3 1 1
18 29260 1 1 94 LEU HD11 H -7.348 -0.873 -6.072 1.00 . A A . 808 LEU HD11 1 1
18 29261 1 1 94 LEU HD12 H -6.287 -0.748 -4.671 1.00 . A A . 808 LEU HD12 1 1
18 29262 1 1 94 LEU HD13 H -8.028 -0.534 -4.485 1.00 . A A . 808 LEU HD13 1 1
18 29263 1 1 94 LEU HD21 H -8.975 -3.976 -4.848 1.00 . A A . 808 LEU HD21 1 1
18 29264 1 1 94 LEU HD22 H -9.403 -2.430 -5.580 1.00 . A A . 808 LEU HD22 1 1
18 29265 1 1 94 LEU HD23 H -9.308 -2.581 -3.825 1.00 . A A . 808 LEU HD23 1 1
18 29266 1 1 94 LEU HG H -6.975 -2.819 -3.891 1.00 . A A . 808 LEU HG 1 1
18 29267 1 1 94 LEU N N -8.265 -4.492 -7.246 1.00 . A A . 808 LEU N 1 1
18 29268 1 1 94 LEU O O -5.725 -4.050 -8.673 1.00 . A A . 808 LEU O 1 1
18 29269 1 1 95 SER C C -5.499 -0.105 -10.098 1.00 . A A . 809 SER C 1 1
18 29270 1 1 95 SER CA C -5.622 -1.627 -10.056 1.00 . A A . 809 SER CA 1 1
18 29271 1 1 95 SER CB C -6.037 -2.189 -11.419 1.00 . A A . 809 SER CB 1 1
18 29272 1 1 95 SER H H -7.339 -1.399 -8.859 1.00 . A A . 809 SER H 1 1
18 29273 1 1 95 SER HA H -4.666 -2.046 -9.769 1.00 . A A . 809 SER HA 1 1
18 29274 1 1 95 SER HB2 H -5.453 -1.714 -12.195 1.00 . A A . 809 SER HB2 1 1
18 29275 1 1 95 SER HB3 H -5.859 -3.255 -11.437 1.00 . A A . 809 SER HB3 1 1
18 29276 1 1 95 SER HG H -7.933 -2.693 -11.337 1.00 . A A . 809 SER HG 1 1
18 29277 1 1 95 SER N N -6.593 -2.007 -9.047 1.00 . A A . 809 SER N 1 1
18 29278 1 1 95 SER O O -6.174 0.572 -10.875 1.00 . A A . 809 SER O 1 1
18 29279 1 1 95 SER OG O -7.415 -1.950 -11.672 1.00 . A A . 809 SER OG 1 1
18 29280 1 1 96 GLN C C -2.958 2.210 -9.001 1.00 . A A . 810 GLN C 1 1
18 29281 1 1 96 GLN CA C -4.447 1.863 -9.117 1.00 . A A . 810 GLN CA 1 1
18 29282 1 1 96 GLN CB C -5.230 2.358 -7.907 1.00 . A A . 810 GLN CB 1 1
18 29283 1 1 96 GLN CD C -7.554 2.759 -7.042 1.00 . A A . 810 GLN CD 1 1
18 29284 1 1 96 GLN CG C -6.660 2.729 -8.252 1.00 . A A . 810 GLN CG 1 1
18 29285 1 1 96 GLN H H -4.106 -0.177 -8.678 1.00 . A A . 810 GLN H 1 1
18 29286 1 1 96 GLN HA H -4.853 2.335 -10.002 1.00 . A A . 810 GLN HA 1 1
18 29287 1 1 96 GLN HB2 H -5.250 1.578 -7.159 1.00 . A A . 810 GLN HB2 1 1
18 29288 1 1 96 GLN HB3 H -4.740 3.228 -7.499 1.00 . A A . 810 GLN HB3 1 1
18 29289 1 1 96 GLN HE21 H -8.620 4.215 -7.848 1.00 . A A . 810 GLN HE21 1 1
18 29290 1 1 96 GLN HE22 H -9.164 3.668 -6.278 1.00 . A A . 810 GLN HE22 1 1
18 29291 1 1 96 GLN HG2 H -6.664 3.709 -8.709 1.00 . A A . 810 GLN HG2 1 1
18 29292 1 1 96 GLN HG3 H -7.048 2.000 -8.952 1.00 . A A . 810 GLN HG3 1 1
18 29293 1 1 96 GLN N N -4.633 0.422 -9.249 1.00 . A A . 810 GLN N 1 1
18 29294 1 1 96 GLN NE2 N -8.541 3.638 -7.056 1.00 . A A . 810 GLN NE2 1 1
18 29295 1 1 96 GLN O O -2.126 1.302 -8.912 1.00 . A A . 810 GLN O 1 1
18 29296 1 1 96 GLN OE1 O -7.353 2.002 -6.105 1.00 . A A . 810 GLN OE1 1 1
18 29297 1 1 97 PRO C C -0.456 3.294 -7.730 1.00 . A A . 811 PRO C 1 1
18 29298 1 1 97 PRO CA C -1.191 3.948 -8.903 1.00 . A A . 811 PRO CA 1 1
18 29299 1 1 97 PRO CB C -1.316 5.450 -8.672 1.00 . A A . 811 PRO CB 1 1
18 29300 1 1 97 PRO CD C -3.496 4.663 -9.250 1.00 . A A . 811 PRO CD 1 1
18 29301 1 1 97 PRO CG C -2.560 5.832 -9.391 1.00 . A A . 811 PRO CG 1 1
18 29302 1 1 97 PRO HA H -0.638 3.770 -9.811 1.00 . A A . 811 PRO HA 1 1
18 29303 1 1 97 PRO HB2 H -1.390 5.649 -7.613 1.00 . A A . 811 PRO HB2 1 1
18 29304 1 1 97 PRO HB3 H -0.454 5.955 -9.079 1.00 . A A . 811 PRO HB3 1 1
18 29305 1 1 97 PRO HD2 H -4.146 4.806 -8.401 1.00 . A A . 811 PRO HD2 1 1
18 29306 1 1 97 PRO HD3 H -4.076 4.533 -10.151 1.00 . A A . 811 PRO HD3 1 1
18 29307 1 1 97 PRO HG2 H -2.990 6.713 -8.939 1.00 . A A . 811 PRO HG2 1 1
18 29308 1 1 97 PRO HG3 H -2.343 6.012 -10.433 1.00 . A A . 811 PRO HG3 1 1
18 29309 1 1 97 PRO N N -2.590 3.511 -9.038 1.00 . A A . 811 PRO N 1 1
18 29310 1 1 97 PRO O O -1.015 3.112 -6.646 1.00 . A A . 811 PRO O 1 1
18 29311 1 1 98 ASP C C 2.792 3.228 -6.559 1.00 . A A . 812 ASP C 1 1
18 29312 1 1 98 ASP CA C 1.637 2.318 -6.951 1.00 . A A . 812 ASP CA 1 1
18 29313 1 1 98 ASP CB C 2.181 0.969 -7.437 1.00 . A A . 812 ASP CB 1 1
18 29314 1 1 98 ASP CG C 2.812 1.029 -8.816 1.00 . A A . 812 ASP CG 1 1
18 29315 1 1 98 ASP H H 1.186 3.138 -8.847 1.00 . A A . 812 ASP H 1 1
18 29316 1 1 98 ASP HA H 1.021 2.148 -6.079 1.00 . A A . 812 ASP HA 1 1
18 29317 1 1 98 ASP HB2 H 2.933 0.627 -6.741 1.00 . A A . 812 ASP HB2 1 1
18 29318 1 1 98 ASP HB3 H 1.375 0.256 -7.458 1.00 . A A . 812 ASP HB3 1 1
18 29319 1 1 98 ASP N N 0.801 2.950 -7.965 1.00 . A A . 812 ASP N 1 1
18 29320 1 1 98 ASP O O 3.083 4.217 -7.238 1.00 . A A . 812 ASP O 1 1
18 29321 1 1 98 ASP OD1 O 2.180 0.546 -9.779 1.00 . A A . 812 ASP OD1 1 1
18 29322 1 1 98 ASP OD2 O 3.942 1.547 -8.948 1.00 . A A . 812 ASP OD2 1 1
18 29323 1 1 99 ALA C C 5.850 2.886 -5.084 1.00 . A A . 813 ALA C 1 1
18 29324 1 1 99 ALA CA C 4.560 3.675 -4.952 1.00 . A A . 813 ALA CA 1 1
18 29325 1 1 99 ALA CB C 4.351 4.060 -3.502 1.00 . A A . 813 ALA CB 1 1
18 29326 1 1 99 ALA H H 3.160 2.076 -4.968 1.00 . A A . 813 ALA H 1 1
18 29327 1 1 99 ALA HA H 4.628 4.582 -5.531 1.00 . A A . 813 ALA HA 1 1
18 29328 1 1 99 ALA HB1 H 4.437 3.181 -2.886 1.00 . A A . 813 ALA HB1 1 1
18 29329 1 1 99 ALA HB2 H 3.370 4.494 -3.380 1.00 . A A . 813 ALA HB2 1 1
18 29330 1 1 99 ALA HB3 H 5.101 4.778 -3.211 1.00 . A A . 813 ALA HB3 1 1
18 29331 1 1 99 ALA N N 3.437 2.894 -5.453 1.00 . A A . 813 ALA N 1 1
18 29332 1 1 99 ALA O O 5.834 1.662 -5.033 1.00 . A A . 813 ALA O 1 1
18 29333 1 1 100 LYS C C 9.174 3.341 -4.228 1.00 . A A . 814 LYS C 1 1
18 29334 1 1 100 LYS CA C 8.237 2.899 -5.341 1.00 . A A . 814 LYS CA 1 1
18 29335 1 1 100 LYS CB C 8.880 3.134 -6.703 1.00 . A A . 814 LYS CB 1 1
18 29336 1 1 100 LYS CD C 10.424 2.235 -8.483 1.00 . A A . 814 LYS CD 1 1
18 29337 1 1 100 LYS CE C 11.357 3.432 -8.519 1.00 . A A . 814 LYS CE 1 1
18 29338 1 1 100 LYS CG C 9.835 2.021 -7.097 1.00 . A A . 814 LYS CG 1 1
18 29339 1 1 100 LYS H H 6.931 4.543 -5.285 1.00 . A A . 814 LYS H 1 1
18 29340 1 1 100 LYS HA H 8.050 1.842 -5.223 1.00 . A A . 814 LYS HA 1 1
18 29341 1 1 100 LYS HB2 H 8.103 3.200 -7.449 1.00 . A A . 814 LYS HB2 1 1
18 29342 1 1 100 LYS HB3 H 9.428 4.063 -6.678 1.00 . A A . 814 LYS HB3 1 1
18 29343 1 1 100 LYS HD2 H 10.977 1.351 -8.768 1.00 . A A . 814 LYS HD2 1 1
18 29344 1 1 100 LYS HD3 H 9.618 2.397 -9.183 1.00 . A A . 814 LYS HD3 1 1
18 29345 1 1 100 LYS HE2 H 11.629 3.629 -9.544 1.00 . A A . 814 LYS HE2 1 1
18 29346 1 1 100 LYS HE3 H 10.837 4.289 -8.116 1.00 . A A . 814 LYS HE3 1 1
18 29347 1 1 100 LYS HG2 H 10.640 1.979 -6.378 1.00 . A A . 814 LYS HG2 1 1
18 29348 1 1 100 LYS HG3 H 9.291 1.088 -7.085 1.00 . A A . 814 LYS HG3 1 1
18 29349 1 1 100 LYS HZ1 H 13.065 4.117 -7.533 1.00 . A A . 814 LYS HZ1 1 1
18 29350 1 1 100 LYS HZ2 H 13.257 2.598 -8.259 1.00 . A A . 814 LYS HZ2 1 1
18 29351 1 1 100 LYS HZ3 H 12.375 2.741 -6.827 1.00 . A A . 814 LYS HZ3 1 1
18 29352 1 1 100 LYS N N 6.964 3.574 -5.239 1.00 . A A . 814 LYS N 1 1
18 29353 1 1 100 LYS NZ N 12.597 3.203 -7.729 1.00 . A A . 814 LYS NZ 1 1
18 29354 1 1 100 LYS O O 9.686 4.461 -4.216 1.00 . A A . 814 LYS O 1 1
18 29355 1 1 101 ILE C C 11.683 2.230 -2.605 1.00 . A A . 815 ILE C 1 1
18 29356 1 1 101 ILE CA C 10.275 2.640 -2.180 1.00 . A A . 815 ILE CA 1 1
18 29357 1 1 101 ILE CB C 9.842 1.784 -0.969 1.00 . A A . 815 ILE CB 1 1
18 29358 1 1 101 ILE CD1 C 7.311 1.470 -1.208 1.00 . A A . 815 ILE CD1 1 1
18 29359 1 1 101 ILE CG1 C 8.441 2.176 -0.482 1.00 . A A . 815 ILE CG1 1 1
18 29360 1 1 101 ILE CG2 C 10.845 1.901 0.157 1.00 . A A . 815 ILE CG2 1 1
18 29361 1 1 101 ILE H H 8.918 1.574 -3.379 1.00 . A A . 815 ILE H 1 1
18 29362 1 1 101 ILE HA H 10.264 3.690 -1.894 1.00 . A A . 815 ILE HA 1 1
18 29363 1 1 101 ILE HB H 9.822 0.752 -1.285 1.00 . A A . 815 ILE HB 1 1
18 29364 1 1 101 ILE HD11 H 7.392 1.654 -2.269 1.00 . A A . 815 ILE HD11 1 1
18 29365 1 1 101 ILE HD12 H 6.363 1.843 -0.849 1.00 . A A . 815 ILE HD12 1 1
18 29366 1 1 101 ILE HD13 H 7.373 0.408 -1.022 1.00 . A A . 815 ILE HD13 1 1
18 29367 1 1 101 ILE HG12 H 8.354 1.943 0.568 1.00 . A A . 815 ILE HG12 1 1
18 29368 1 1 101 ILE HG13 H 8.307 3.239 -0.619 1.00 . A A . 815 ILE HG13 1 1
18 29369 1 1 101 ILE HG21 H 10.907 2.929 0.481 1.00 . A A . 815 ILE HG21 1 1
18 29370 1 1 101 ILE HG22 H 11.816 1.575 -0.190 1.00 . A A . 815 ILE HG22 1 1
18 29371 1 1 101 ILE HG23 H 10.533 1.281 0.985 1.00 . A A . 815 ILE HG23 1 1
18 29372 1 1 101 ILE N N 9.377 2.440 -3.297 1.00 . A A . 815 ILE N 1 1
18 29373 1 1 101 ILE O O 11.917 1.067 -2.941 1.00 . A A . 815 ILE O 1 1
18 29374 1 1 102 GLN C C 14.925 2.853 -1.884 1.00 . A A . 816 GLN C 1 1
18 29375 1 1 102 GLN CA C 13.962 2.879 -3.068 1.00 . A A . 816 GLN CA 1 1
18 29376 1 1 102 GLN CB C 14.400 3.914 -4.099 1.00 . A A . 816 GLN CB 1 1
18 29377 1 1 102 GLN CD C 16.922 4.058 -4.333 1.00 . A A . 816 GLN CD 1 1
18 29378 1 1 102 GLN CG C 15.628 3.500 -4.891 1.00 . A A . 816 GLN CG 1 1
18 29379 1 1 102 GLN H H 12.395 4.073 -2.291 1.00 . A A . 816 GLN H 1 1
18 29380 1 1 102 GLN HA H 13.954 1.903 -3.541 1.00 . A A . 816 GLN HA 1 1
18 29381 1 1 102 GLN HB2 H 13.590 4.076 -4.792 1.00 . A A . 816 GLN HB2 1 1
18 29382 1 1 102 GLN HB3 H 14.621 4.842 -3.592 1.00 . A A . 816 GLN HB3 1 1
18 29383 1 1 102 GLN HE21 H 17.150 2.460 -3.171 1.00 . A A . 816 GLN HE21 1 1
18 29384 1 1 102 GLN HE22 H 18.385 3.667 -3.056 1.00 . A A . 816 GLN HE22 1 1
18 29385 1 1 102 GLN HG2 H 15.692 2.423 -4.887 1.00 . A A . 816 GLN HG2 1 1
18 29386 1 1 102 GLN HG3 H 15.510 3.843 -5.903 1.00 . A A . 816 GLN HG3 1 1
18 29387 1 1 102 GLN N N 12.612 3.172 -2.615 1.00 . A A . 816 GLN N 1 1
18 29388 1 1 102 GLN NE2 N 17.548 3.321 -3.431 1.00 . A A . 816 GLN NE2 1 1
18 29389 1 1 102 GLN O O 15.311 3.888 -1.342 1.00 . A A . 816 GLN O 1 1
18 29390 1 1 102 GLN OE1 O 17.353 5.146 -4.709 1.00 . A A . 816 GLN OE1 1 1
18 29391 1 1 103 VAL C C 17.643 1.265 -0.877 1.00 . A A . 817 VAL C 1 1
18 29392 1 1 103 VAL CA C 16.221 1.475 -0.377 1.00 . A A . 817 VAL CA 1 1
18 29393 1 1 103 VAL CB C 15.779 0.256 0.471 1.00 . A A . 817 VAL CB 1 1
18 29394 1 1 103 VAL CG1 C 16.237 0.389 1.917 1.00 . A A . 817 VAL CG1 1 1
18 29395 1 1 103 VAL CG2 C 14.273 0.077 0.407 1.00 . A A . 817 VAL CG2 1 1
18 29396 1 1 103 VAL H H 15.061 0.877 -2.040 1.00 . A A . 817 VAL H 1 1
18 29397 1 1 103 VAL HA H 16.182 2.364 0.239 1.00 . A A . 817 VAL HA 1 1
18 29398 1 1 103 VAL HB H 16.240 -0.627 0.056 1.00 . A A . 817 VAL HB 1 1
18 29399 1 1 103 VAL HG11 H 17.304 0.504 1.951 1.00 . A A . 817 VAL HG11 1 1
18 29400 1 1 103 VAL HG12 H 15.954 -0.497 2.465 1.00 . A A . 817 VAL HG12 1 1
18 29401 1 1 103 VAL HG13 H 15.768 1.252 2.365 1.00 . A A . 817 VAL HG13 1 1
18 29402 1 1 103 VAL HG21 H 13.794 0.982 0.740 1.00 . A A . 817 VAL HG21 1 1
18 29403 1 1 103 VAL HG22 H 13.978 -0.743 1.045 1.00 . A A . 817 VAL HG22 1 1
18 29404 1 1 103 VAL HG23 H 13.978 -0.133 -0.611 1.00 . A A . 817 VAL HG23 1 1
18 29405 1 1 103 VAL N N 15.343 1.664 -1.518 1.00 . A A . 817 VAL N 1 1
18 29406 1 1 103 VAL O O 17.844 0.717 -1.962 1.00 . A A . 817 VAL O 1 1
18 29407 1 1 104 ARG C C 20.889 1.480 0.719 1.00 . A A . 818 ARG C 1 1
18 29408 1 1 104 ARG CA C 20.012 1.543 -0.518 1.00 . A A . 818 ARG CA 1 1
18 29409 1 1 104 ARG CB C 20.471 2.689 -1.422 1.00 . A A . 818 ARG CB 1 1
18 29410 1 1 104 ARG CD C 21.287 1.317 -3.354 1.00 . A A . 818 ARG CD 1 1
18 29411 1 1 104 ARG CG C 21.665 2.338 -2.293 1.00 . A A . 818 ARG CG 1 1
18 29412 1 1 104 ARG CZ C 22.341 0.089 -5.212 1.00 . A A . 818 ARG CZ 1 1
18 29413 1 1 104 ARG H H 18.416 2.229 0.693 1.00 . A A . 818 ARG H 1 1
18 29414 1 1 104 ARG HA H 20.088 0.610 -1.053 1.00 . A A . 818 ARG HA 1 1
18 29415 1 1 104 ARG HB2 H 19.653 2.970 -2.069 1.00 . A A . 818 ARG HB2 1 1
18 29416 1 1 104 ARG HB3 H 20.737 3.534 -0.806 1.00 . A A . 818 ARG HB3 1 1
18 29417 1 1 104 ARG HD2 H 20.881 0.446 -2.869 1.00 . A A . 818 ARG HD2 1 1
18 29418 1 1 104 ARG HD3 H 20.536 1.750 -3.997 1.00 . A A . 818 ARG HD3 1 1
18 29419 1 1 104 ARG HE H 23.314 1.266 -3.914 1.00 . A A . 818 ARG HE 1 1
18 29420 1 1 104 ARG HG2 H 22.023 3.235 -2.777 1.00 . A A . 818 ARG HG2 1 1
18 29421 1 1 104 ARG HG3 H 22.446 1.927 -1.669 1.00 . A A . 818 ARG HG3 1 1
18 29422 1 1 104 ARG HH11 H 20.324 -0.115 -5.103 1.00 . A A . 818 ARG HH11 1 1
18 29423 1 1 104 ARG HH12 H 21.089 -1.002 -6.380 1.00 . A A . 818 ARG HH12 1 1
18 29424 1 1 104 ARG HH21 H 24.332 0.095 -5.593 1.00 . A A . 818 ARG HH21 1 1
18 29425 1 1 104 ARG HH22 H 23.374 -0.881 -6.660 1.00 . A A . 818 ARG HH22 1 1
18 29426 1 1 104 ARG N N 18.623 1.731 -0.131 1.00 . A A . 818 ARG N 1 1
18 29427 1 1 104 ARG NE N 22.429 0.914 -4.169 1.00 . A A . 818 ARG NE 1 1
18 29428 1 1 104 ARG NH1 N 21.157 -0.379 -5.595 1.00 . A A . 818 ARG NH1 1 1
18 29429 1 1 104 ARG NH2 N 23.435 -0.259 -5.875 1.00 . A A . 818 ARG NH2 1 1
18 29430 1 1 104 ARG O O 20.704 2.251 1.652 1.00 . A A . 818 ARG O 1 1
18 29431 1 1 105 ARG C C 23.595 1.716 1.915 1.00 . A A . 819 ARG C 1 1
18 29432 1 1 105 ARG CA C 22.760 0.444 1.849 1.00 . A A . 819 ARG CA 1 1
18 29433 1 1 105 ARG CB C 23.704 -0.744 1.671 1.00 . A A . 819 ARG CB 1 1
18 29434 1 1 105 ARG CD C 22.502 -2.840 2.430 1.00 . A A . 819 ARG CD 1 1
18 29435 1 1 105 ARG CG C 23.044 -2.053 1.250 1.00 . A A . 819 ARG CG 1 1
18 29436 1 1 105 ARG CZ C 21.877 -5.180 2.927 1.00 . A A . 819 ARG CZ 1 1
18 29437 1 1 105 ARG H H 21.904 -0.077 -0.019 1.00 . A A . 819 ARG H 1 1
18 29438 1 1 105 ARG HA H 22.199 0.331 2.770 1.00 . A A . 819 ARG HA 1 1
18 29439 1 1 105 ARG HB2 H 24.443 -0.488 0.927 1.00 . A A . 819 ARG HB2 1 1
18 29440 1 1 105 ARG HB3 H 24.200 -0.907 2.611 1.00 . A A . 819 ARG HB3 1 1
18 29441 1 1 105 ARG HD2 H 23.256 -2.877 3.199 1.00 . A A . 819 ARG HD2 1 1
18 29442 1 1 105 ARG HD3 H 21.623 -2.338 2.810 1.00 . A A . 819 ARG HD3 1 1
18 29443 1 1 105 ARG HE H 22.108 -4.413 1.088 1.00 . A A . 819 ARG HE 1 1
18 29444 1 1 105 ARG HG2 H 22.228 -1.829 0.585 1.00 . A A . 819 ARG HG2 1 1
18 29445 1 1 105 ARG HG3 H 23.773 -2.658 0.733 1.00 . A A . 819 ARG HG3 1 1
18 29446 1 1 105 ARG HH11 H 22.167 -4.037 4.571 1.00 . A A . 819 ARG HH11 1 1
18 29447 1 1 105 ARG HH12 H 21.718 -5.681 4.886 1.00 . A A . 819 ARG HH12 1 1
18 29448 1 1 105 ARG HH21 H 21.563 -6.591 1.510 1.00 . A A . 819 ARG HH21 1 1
18 29449 1 1 105 ARG HH22 H 21.369 -7.126 3.151 1.00 . A A . 819 ARG HH22 1 1
18 29450 1 1 105 ARG N N 21.826 0.545 0.738 1.00 . A A . 819 ARG N 1 1
18 29451 1 1 105 ARG NE N 22.142 -4.207 2.052 1.00 . A A . 819 ARG NE 1 1
18 29452 1 1 105 ARG NH1 N 21.927 -4.945 4.232 1.00 . A A . 819 ARG NH1 1 1
18 29453 1 1 105 ARG NH2 N 21.583 -6.395 2.495 1.00 . A A . 819 ARG NH2 1 1
18 29454 1 1 105 ARG O O 24.226 2.091 0.928 1.00 . A A . 819 ARG O 1 1
18 29455 1 1 106 ASP C C 25.830 3.220 3.499 1.00 . A A . 820 ASP C 1 1
18 29456 1 1 106 ASP CA C 24.385 3.592 3.215 1.00 . A A . 820 ASP CA 1 1
18 29457 1 1 106 ASP CB C 23.822 4.493 4.322 1.00 . A A . 820 ASP CB 1 1
18 29458 1 1 106 ASP CG C 23.766 3.817 5.676 1.00 . A A . 820 ASP CG 1 1
18 29459 1 1 106 ASP H H 23.058 2.059 3.808 1.00 . A A . 820 ASP H 1 1
18 29460 1 1 106 ASP HA H 24.350 4.127 2.279 1.00 . A A . 820 ASP HA 1 1
18 29461 1 1 106 ASP HB2 H 24.445 5.370 4.409 1.00 . A A . 820 ASP HB2 1 1
18 29462 1 1 106 ASP HB3 H 22.822 4.797 4.050 1.00 . A A . 820 ASP HB3 1 1
18 29463 1 1 106 ASP N N 23.591 2.385 3.054 1.00 . A A . 820 ASP N 1 1
18 29464 1 1 106 ASP O O 26.742 3.732 2.853 1.00 . A A . 820 ASP O 1 1
18 29465 1 1 106 ASP OD1 O 22.887 2.948 5.876 1.00 . A A . 820 ASP OD1 1 1
18 29466 1 1 106 ASP OD2 O 24.591 4.156 6.551 1.00 . A A . 820 ASP OD2 1 1
19 29467 1 1 4 ARG C C -21.741 0.547 -4.146 1.00 . A A . 718 ARG C 1 1
19 29468 1 1 4 ARG CA C -22.613 -0.585 -3.652 1.00 . A A . 718 ARG CA 1 1
19 29469 1 1 4 ARG CB C -23.391 -1.210 -4.813 1.00 . A A . 718 ARG CB 1 1
19 29470 1 1 4 ARG CD C -21.447 -1.737 -6.366 1.00 . A A . 718 ARG CD 1 1
19 29471 1 1 4 ARG CG C -22.631 -2.290 -5.579 1.00 . A A . 718 ARG CG 1 1
19 29472 1 1 4 ARG CZ C -19.560 -2.663 -7.677 1.00 . A A . 718 ARG CZ 1 1
19 29473 1 1 4 ARG H H -23.356 -0.419 -1.681 1.00 . A A . 718 ARG H 1 1
19 29474 1 1 4 ARG HA H -21.964 -1.331 -3.220 1.00 . A A . 718 ARG HA 1 1
19 29475 1 1 4 ARG HB2 H -24.296 -1.646 -4.427 1.00 . A A . 718 ARG HB2 1 1
19 29476 1 1 4 ARG HB3 H -23.645 -0.426 -5.506 1.00 . A A . 718 ARG HB3 1 1
19 29477 1 1 4 ARG HD2 H -21.803 -0.970 -7.037 1.00 . A A . 718 ARG HD2 1 1
19 29478 1 1 4 ARG HD3 H -20.738 -1.309 -5.672 1.00 . A A . 718 ARG HD3 1 1
19 29479 1 1 4 ARG HE H -21.275 -3.620 -7.282 1.00 . A A . 718 ARG HE 1 1
19 29480 1 1 4 ARG HG2 H -22.263 -3.021 -4.875 1.00 . A A . 718 ARG HG2 1 1
19 29481 1 1 4 ARG HG3 H -23.313 -2.768 -6.266 1.00 . A A . 718 ARG HG3 1 1
19 29482 1 1 4 ARG HH11 H -19.249 -0.769 -7.019 1.00 . A A . 718 ARG HH11 1 1
19 29483 1 1 4 ARG HH12 H -17.945 -1.462 -7.930 1.00 . A A . 718 ARG HH12 1 1
19 29484 1 1 4 ARG HH21 H -19.569 -4.514 -8.499 1.00 . A A . 718 ARG HH21 1 1
19 29485 1 1 4 ARG HH22 H -18.126 -3.593 -8.767 1.00 . A A . 718 ARG HH22 1 1
19 29486 1 1 4 ARG N N -23.500 -0.097 -2.596 1.00 . A A . 718 ARG N 1 1
19 29487 1 1 4 ARG NE N -20.779 -2.780 -7.145 1.00 . A A . 718 ARG NE 1 1
19 29488 1 1 4 ARG NH1 N -18.863 -1.542 -7.531 1.00 . A A . 718 ARG NH1 1 1
19 29489 1 1 4 ARG NH2 N -19.044 -3.669 -8.371 1.00 . A A . 718 ARG NH2 1 1
19 29490 1 1 4 ARG O O -22.213 1.535 -4.705 1.00 . A A . 718 ARG O 1 1
19 29491 1 1 5 VAL C C -18.288 0.710 -4.875 1.00 . A A . 719 VAL C 1 1
19 29492 1 1 5 VAL CA C -19.500 1.390 -4.274 1.00 . A A . 719 VAL CA 1 1
19 29493 1 1 5 VAL CB C -19.114 2.215 -3.019 1.00 . A A . 719 VAL CB 1 1
19 29494 1 1 5 VAL CG1 C -18.475 1.331 -1.963 1.00 . A A . 719 VAL CG1 1 1
19 29495 1 1 5 VAL CG2 C -18.211 3.395 -3.359 1.00 . A A . 719 VAL CG2 1 1
19 29496 1 1 5 VAL H H -20.152 -0.469 -3.562 1.00 . A A . 719 VAL H 1 1
19 29497 1 1 5 VAL HA H -19.940 2.051 -5.005 1.00 . A A . 719 VAL HA 1 1
19 29498 1 1 5 VAL HB H -20.024 2.611 -2.605 1.00 . A A . 719 VAL HB 1 1
19 29499 1 1 5 VAL HG11 H -17.661 0.774 -2.405 1.00 . A A . 719 VAL HG11 1 1
19 29500 1 1 5 VAL HG12 H -19.211 0.643 -1.573 1.00 . A A . 719 VAL HG12 1 1
19 29501 1 1 5 VAL HG13 H -18.095 1.946 -1.160 1.00 . A A . 719 VAL HG13 1 1
19 29502 1 1 5 VAL HG21 H -18.710 4.038 -4.068 1.00 . A A . 719 VAL HG21 1 1
19 29503 1 1 5 VAL HG22 H -17.290 3.031 -3.787 1.00 . A A . 719 VAL HG22 1 1
19 29504 1 1 5 VAL HG23 H -17.994 3.952 -2.459 1.00 . A A . 719 VAL HG23 1 1
19 29505 1 1 5 VAL N N -20.466 0.381 -3.937 1.00 . A A . 719 VAL N 1 1
19 29506 1 1 5 VAL O O -18.155 -0.512 -4.810 1.00 . A A . 719 VAL O 1 1
19 29507 1 1 6 LYS C C -15.061 1.492 -5.248 1.00 . A A . 720 LYS C 1 1
19 29508 1 1 6 LYS CA C -16.249 1.021 -6.086 1.00 . A A . 720 LYS CA 1 1
19 29509 1 1 6 LYS CB C -16.209 1.535 -7.514 1.00 . A A . 720 LYS CB 1 1
19 29510 1 1 6 LYS CD C -14.838 2.000 -9.540 1.00 . A A . 720 LYS CD 1 1
19 29511 1 1 6 LYS CE C -15.789 3.147 -9.831 1.00 . A A . 720 LYS CE 1 1
19 29512 1 1 6 LYS CG C -14.822 1.678 -8.059 1.00 . A A . 720 LYS CG 1 1
19 29513 1 1 6 LYS H H -17.599 2.442 -5.491 1.00 . A A . 720 LYS H 1 1
19 29514 1 1 6 LYS HA H -16.285 -0.053 -6.098 1.00 . A A . 720 LYS HA 1 1
19 29515 1 1 6 LYS HB2 H -16.753 0.851 -8.148 1.00 . A A . 720 LYS HB2 1 1
19 29516 1 1 6 LYS HB3 H -16.688 2.502 -7.548 1.00 . A A . 720 LYS HB3 1 1
19 29517 1 1 6 LYS HD2 H -13.843 2.280 -9.850 1.00 . A A . 720 LYS HD2 1 1
19 29518 1 1 6 LYS HD3 H -15.159 1.127 -10.088 1.00 . A A . 720 LYS HD3 1 1
19 29519 1 1 6 LYS HE2 H -16.765 2.881 -9.448 1.00 . A A . 720 LYS HE2 1 1
19 29520 1 1 6 LYS HE3 H -15.433 4.031 -9.323 1.00 . A A . 720 LYS HE3 1 1
19 29521 1 1 6 LYS HG2 H -14.343 2.479 -7.521 1.00 . A A . 720 LYS HG2 1 1
19 29522 1 1 6 LYS HG3 H -14.295 0.760 -7.890 1.00 . A A . 720 LYS HG3 1 1
19 29523 1 1 6 LYS HZ1 H -16.536 4.233 -11.448 1.00 . A A . 720 LYS HZ1 1 1
19 29524 1 1 6 LYS HZ2 H -16.265 2.602 -11.786 1.00 . A A . 720 LYS HZ2 1 1
19 29525 1 1 6 LYS HZ3 H -14.958 3.666 -11.673 1.00 . A A . 720 LYS HZ3 1 1
19 29526 1 1 6 LYS N N -17.437 1.495 -5.478 1.00 . A A . 720 LYS N 1 1
19 29527 1 1 6 LYS NZ N -15.894 3.431 -11.285 1.00 . A A . 720 LYS NZ 1 1
19 29528 1 1 6 LYS O O -14.565 2.614 -5.393 1.00 . A A . 720 LYS O 1 1
19 29529 1 1 7 PRO C C -12.212 0.598 -3.915 1.00 . A A . 721 PRO C 1 1
19 29530 1 1 7 PRO CA C -13.585 0.969 -3.368 1.00 . A A . 721 PRO CA 1 1
19 29531 1 1 7 PRO CB C -13.952 0.127 -2.150 1.00 . A A . 721 PRO CB 1 1
19 29532 1 1 7 PRO CD C -15.181 -0.693 -4.077 1.00 . A A . 721 PRO CD 1 1
19 29533 1 1 7 PRO CG C -14.751 -1.026 -2.678 1.00 . A A . 721 PRO CG 1 1
19 29534 1 1 7 PRO HA H -13.592 2.017 -3.102 1.00 . A A . 721 PRO HA 1 1
19 29535 1 1 7 PRO HB2 H -13.052 -0.210 -1.659 1.00 . A A . 721 PRO HB2 1 1
19 29536 1 1 7 PRO HB3 H -14.539 0.726 -1.462 1.00 . A A . 721 PRO HB3 1 1
19 29537 1 1 7 PRO HD2 H -14.755 -1.396 -4.777 1.00 . A A . 721 PRO HD2 1 1
19 29538 1 1 7 PRO HD3 H -16.259 -0.695 -4.148 1.00 . A A . 721 PRO HD3 1 1
19 29539 1 1 7 PRO HG2 H -14.144 -1.907 -2.693 1.00 . A A . 721 PRO HG2 1 1
19 29540 1 1 7 PRO HG3 H -15.616 -1.185 -2.051 1.00 . A A . 721 PRO HG3 1 1
19 29541 1 1 7 PRO N N -14.647 0.654 -4.302 1.00 . A A . 721 PRO N 1 1
19 29542 1 1 7 PRO O O -12.092 -0.287 -4.766 1.00 . A A . 721 PRO O 1 1
19 29543 1 1 8 SER C C -8.853 1.883 -3.080 1.00 . A A . 722 SER C 1 1
19 29544 1 1 8 SER CA C -9.839 1.100 -3.941 1.00 . A A . 722 SER CA 1 1
19 29545 1 1 8 SER CB C -9.783 1.575 -5.399 1.00 . A A . 722 SER CB 1 1
19 29546 1 1 8 SER H H -11.323 1.864 -2.648 1.00 . A A . 722 SER H 1 1
19 29547 1 1 8 SER HA H -9.595 0.056 -3.895 1.00 . A A . 722 SER HA 1 1
19 29548 1 1 8 SER HB2 H -10.651 1.210 -5.927 1.00 . A A . 722 SER HB2 1 1
19 29549 1 1 8 SER HB3 H -9.779 2.655 -5.423 1.00 . A A . 722 SER HB3 1 1
19 29550 1 1 8 SER HG H -8.781 1.059 -7.004 1.00 . A A . 722 SER HG 1 1
19 29551 1 1 8 SER N N -11.182 1.265 -3.417 1.00 . A A . 722 SER N 1 1
19 29552 1 1 8 SER O O -9.151 2.199 -1.929 1.00 . A A . 722 SER O 1 1
19 29553 1 1 8 SER OG O -8.619 1.099 -6.054 1.00 . A A . 722 SER OG 1 1
19 29554 1 1 9 ALA C C -5.732 3.647 -3.867 1.00 . A A . 723 ALA C 1 1
19 29555 1 1 9 ALA CA C -6.692 2.966 -2.900 1.00 . A A . 723 ALA CA 1 1
19 29556 1 1 9 ALA CB C -5.937 2.062 -1.950 1.00 . A A . 723 ALA CB 1 1
19 29557 1 1 9 ALA H H -7.477 1.871 -4.534 1.00 . A A . 723 ALA H 1 1
19 29558 1 1 9 ALA HA H -7.208 3.712 -2.323 1.00 . A A . 723 ALA HA 1 1
19 29559 1 1 9 ALA HB1 H -5.089 2.586 -1.560 1.00 . A A . 723 ALA HB1 1 1
19 29560 1 1 9 ALA HB2 H -5.607 1.182 -2.478 1.00 . A A . 723 ALA HB2 1 1
19 29561 1 1 9 ALA HB3 H -6.587 1.772 -1.137 1.00 . A A . 723 ALA HB3 1 1
19 29562 1 1 9 ALA N N -7.681 2.184 -3.622 1.00 . A A . 723 ALA N 1 1
19 29563 1 1 9 ALA O O -5.318 3.050 -4.845 1.00 . A A . 723 ALA O 1 1
19 29564 1 1 10 SER C C -3.414 6.341 -3.713 1.00 . A A . 724 SER C 1 1
19 29565 1 1 10 SER CA C -4.499 5.633 -4.497 1.00 . A A . 724 SER CA 1 1
19 29566 1 1 10 SER CB C -5.322 6.642 -5.303 1.00 . A A . 724 SER CB 1 1
19 29567 1 1 10 SER H H -5.622 5.299 -2.735 1.00 . A A . 724 SER H 1 1
19 29568 1 1 10 SER HA H -4.038 4.930 -5.176 1.00 . A A . 724 SER HA 1 1
19 29569 1 1 10 SER HB2 H -6.145 6.132 -5.780 1.00 . A A . 724 SER HB2 1 1
19 29570 1 1 10 SER HB3 H -5.709 7.398 -4.635 1.00 . A A . 724 SER HB3 1 1
19 29571 1 1 10 SER HG H -3.863 7.824 -5.886 1.00 . A A . 724 SER HG 1 1
19 29572 1 1 10 SER N N -5.349 4.884 -3.584 1.00 . A A . 724 SER N 1 1
19 29573 1 1 10 SER O O -3.656 7.371 -3.070 1.00 . A A . 724 SER O 1 1
19 29574 1 1 10 SER OG O -4.539 7.276 -6.303 1.00 . A A . 724 SER OG 1 1
19 29575 1 1 11 LEU C C -0.754 7.661 -3.335 1.00 . A A . 725 LEU C 1 1
19 29576 1 1 11 LEU CA C -1.134 6.249 -2.966 1.00 . A A . 725 LEU CA 1 1
19 29577 1 1 11 LEU CB C 0.051 5.315 -3.103 1.00 . A A . 725 LEU CB 1 1
19 29578 1 1 11 LEU CD1 C -1.370 3.270 -2.787 1.00 . A A . 725 LEU CD1 1 1
19 29579 1 1 11 LEU CD2 C 1.092 3.110 -2.660 1.00 . A A . 725 LEU CD2 1 1
19 29580 1 1 11 LEU CG C -0.101 3.973 -2.387 1.00 . A A . 725 LEU CG 1 1
19 29581 1 1 11 LEU H H -2.087 4.946 -4.260 1.00 . A A . 725 LEU H 1 1
19 29582 1 1 11 LEU HA H -1.444 6.242 -1.939 1.00 . A A . 725 LEU HA 1 1
19 29583 1 1 11 LEU HB2 H 0.229 5.131 -4.153 1.00 . A A . 725 LEU HB2 1 1
19 29584 1 1 11 LEU HB3 H 0.903 5.815 -2.689 1.00 . A A . 725 LEU HB3 1 1
19 29585 1 1 11 LEU HD11 H -2.180 3.981 -2.682 1.00 . A A . 725 LEU HD11 1 1
19 29586 1 1 11 LEU HD12 H -1.538 2.420 -2.141 1.00 . A A . 725 LEU HD12 1 1
19 29587 1 1 11 LEU HD13 H -1.303 2.944 -3.814 1.00 . A A . 725 LEU HD13 1 1
19 29588 1 1 11 LEU HD21 H 1.966 3.724 -2.581 1.00 . A A . 725 LEU HD21 1 1
19 29589 1 1 11 LEU HD22 H 1.024 2.695 -3.656 1.00 . A A . 725 LEU HD22 1 1
19 29590 1 1 11 LEU HD23 H 1.140 2.314 -1.934 1.00 . A A . 725 LEU HD23 1 1
19 29591 1 1 11 LEU HG H -0.151 4.152 -1.336 1.00 . A A . 725 LEU HG 1 1
19 29592 1 1 11 LEU N N -2.230 5.762 -3.736 1.00 . A A . 725 LEU N 1 1
19 29593 1 1 11 LEU O O -0.735 8.056 -4.502 1.00 . A A . 725 LEU O 1 1
19 29594 1 1 12 LYS C C 1.403 9.914 -2.631 1.00 . A A . 726 LYS C 1 1
19 29595 1 1 12 LYS CA C -0.095 9.799 -2.402 1.00 . A A . 726 LYS CA 1 1
19 29596 1 1 12 LYS CB C -0.492 10.556 -1.136 1.00 . A A . 726 LYS CB 1 1
19 29597 1 1 12 LYS CD C -2.406 11.290 0.334 1.00 . A A . 726 LYS CD 1 1
19 29598 1 1 12 LYS CE C -2.681 12.634 -0.319 1.00 . A A . 726 LYS CE 1 1
19 29599 1 1 12 LYS CG C -1.915 10.273 -0.687 1.00 . A A . 726 LYS CG 1 1
19 29600 1 1 12 LYS H H -0.467 7.961 -1.414 1.00 . A A . 726 LYS H 1 1
19 29601 1 1 12 LYS HA H -0.618 10.224 -3.239 1.00 . A A . 726 LYS HA 1 1
19 29602 1 1 12 LYS HB2 H 0.178 10.278 -0.339 1.00 . A A . 726 LYS HB2 1 1
19 29603 1 1 12 LYS HB3 H -0.399 11.614 -1.320 1.00 . A A . 726 LYS HB3 1 1
19 29604 1 1 12 LYS HD2 H -3.318 10.923 0.786 1.00 . A A . 726 LYS HD2 1 1
19 29605 1 1 12 LYS HD3 H -1.650 11.415 1.096 1.00 . A A . 726 LYS HD3 1 1
19 29606 1 1 12 LYS HE2 H -1.774 12.977 -0.796 1.00 . A A . 726 LYS HE2 1 1
19 29607 1 1 12 LYS HE3 H -3.447 12.500 -1.069 1.00 . A A . 726 LYS HE3 1 1
19 29608 1 1 12 LYS HG2 H -2.565 10.298 -1.546 1.00 . A A . 726 LYS HG2 1 1
19 29609 1 1 12 LYS HG3 H -1.942 9.292 -0.247 1.00 . A A . 726 LYS HG3 1 1
19 29610 1 1 12 LYS HZ1 H -3.952 13.305 1.210 1.00 . A A . 726 LYS HZ1 1 1
19 29611 1 1 12 LYS HZ2 H -3.423 14.529 0.166 1.00 . A A . 726 LYS HZ2 1 1
19 29612 1 1 12 LYS HZ3 H -2.367 13.895 1.322 1.00 . A A . 726 LYS HZ3 1 1
19 29613 1 1 12 LYS N N -0.460 8.397 -2.299 1.00 . A A . 726 LYS N 1 1
19 29614 1 1 12 LYS NZ N -3.136 13.660 0.663 1.00 . A A . 726 LYS NZ 1 1
19 29615 1 1 12 LYS O O 1.904 10.953 -3.056 1.00 . A A . 726 LYS O 1 1
19 29616 1 1 13 LEU C C 3.723 8.624 -4.121 1.00 . A A . 727 LEU C 1 1
19 29617 1 1 13 LEU CA C 3.538 8.759 -2.616 1.00 . A A . 727 LEU CA 1 1
19 29618 1 1 13 LEU CB C 4.186 7.572 -1.891 1.00 . A A . 727 LEU CB 1 1
19 29619 1 1 13 LEU CD1 C 6.462 8.609 -2.086 1.00 . A A . 727 LEU CD1 1 1
19 29620 1 1 13 LEU CD2 C 6.241 6.243 -1.326 1.00 . A A . 727 LEU CD2 1 1
19 29621 1 1 13 LEU CG C 5.661 7.326 -2.224 1.00 . A A . 727 LEU CG 1 1
19 29622 1 1 13 LEU H H 1.674 8.074 -1.902 1.00 . A A . 727 LEU H 1 1
19 29623 1 1 13 LEU HA H 3.992 9.677 -2.272 1.00 . A A . 727 LEU HA 1 1
19 29624 1 1 13 LEU HB2 H 4.104 7.737 -0.828 1.00 . A A . 727 LEU HB2 1 1
19 29625 1 1 13 LEU HB3 H 3.633 6.679 -2.143 1.00 . A A . 727 LEU HB3 1 1
19 29626 1 1 13 LEU HD11 H 6.127 9.317 -2.833 1.00 . A A . 727 LEU HD11 1 1
19 29627 1 1 13 LEU HD12 H 7.511 8.397 -2.233 1.00 . A A . 727 LEU HD12 1 1
19 29628 1 1 13 LEU HD13 H 6.312 9.024 -1.101 1.00 . A A . 727 LEU HD13 1 1
19 29629 1 1 13 LEU HD21 H 5.696 5.324 -1.477 1.00 . A A . 727 LEU HD21 1 1
19 29630 1 1 13 LEU HD22 H 6.156 6.547 -0.294 1.00 . A A . 727 LEU HD22 1 1
19 29631 1 1 13 LEU HD23 H 7.280 6.089 -1.573 1.00 . A A . 727 LEU HD23 1 1
19 29632 1 1 13 LEU HG H 5.742 6.992 -3.248 1.00 . A A . 727 LEU HG 1 1
19 29633 1 1 13 LEU N N 2.117 8.835 -2.324 1.00 . A A . 727 LEU N 1 1
19 29634 1 1 13 LEU O O 3.378 7.595 -4.706 1.00 . A A . 727 LEU O 1 1
19 29635 1 1 14 HIS C C 5.661 9.219 -6.708 1.00 . A A . 728 HIS C 1 1
19 29636 1 1 14 HIS CA C 4.307 9.696 -6.201 1.00 . A A . 728 HIS CA 1 1
19 29637 1 1 14 HIS CB C 4.012 11.103 -6.722 1.00 . A A . 728 HIS CB 1 1
19 29638 1 1 14 HIS CD2 C 4.438 11.103 -9.283 1.00 . A A . 728 HIS CD2 1 1
19 29639 1 1 14 HIS CE1 C 2.357 11.246 -9.950 1.00 . A A . 728 HIS CE1 1 1
19 29640 1 1 14 HIS CG C 3.659 11.141 -8.178 1.00 . A A . 728 HIS CG 1 1
19 29641 1 1 14 HIS H H 4.580 10.425 -4.231 1.00 . A A . 728 HIS H 1 1
19 29642 1 1 14 HIS HA H 3.552 9.026 -6.569 1.00 . A A . 728 HIS HA 1 1
19 29643 1 1 14 HIS HB2 H 3.186 11.521 -6.168 1.00 . A A . 728 HIS HB2 1 1
19 29644 1 1 14 HIS HB3 H 4.886 11.722 -6.577 1.00 . A A . 728 HIS HB3 1 1
19 29645 1 1 14 HIS HD1 H 1.558 11.282 -8.064 1.00 . A A . 728 HIS HD1 1 1
19 29646 1 1 14 HIS HD2 H 5.515 11.029 -9.304 1.00 . A A . 728 HIS HD2 1 1
19 29647 1 1 14 HIS HE1 H 1.482 11.314 -10.578 1.00 . A A . 728 HIS HE1 1 1
19 29648 1 1 14 HIS HE2 H 3.876 11.046 -11.306 1.00 . A A . 728 HIS HE2 1 1
19 29649 1 1 14 HIS N N 4.240 9.665 -4.752 1.00 . A A . 728 HIS N 1 1
19 29650 1 1 14 HIS ND1 N 2.361 11.231 -8.630 1.00 . A A . 728 HIS ND1 1 1
19 29651 1 1 14 HIS NE2 N 3.604 11.170 -10.370 1.00 . A A . 728 HIS NE2 1 1
19 29652 1 1 14 HIS O O 5.730 8.386 -7.613 1.00 . A A . 728 HIS O 1 1
19 29653 1 1 15 HIS C C 8.709 8.373 -5.652 1.00 . A A . 729 HIS C 1 1
19 29654 1 1 15 HIS CA C 8.074 9.388 -6.589 1.00 . A A . 729 HIS CA 1 1
19 29655 1 1 15 HIS CB C 8.975 10.622 -6.742 1.00 . A A . 729 HIS CB 1 1
19 29656 1 1 15 HIS CD2 C 8.230 12.270 -4.900 1.00 . A A . 729 HIS CD2 1 1
19 29657 1 1 15 HIS CE1 C 10.094 12.365 -3.761 1.00 . A A . 729 HIS CE1 1 1
19 29658 1 1 15 HIS CG C 9.113 11.453 -5.505 1.00 . A A . 729 HIS CG 1 1
19 29659 1 1 15 HIS H H 6.623 10.363 -5.385 1.00 . A A . 729 HIS H 1 1
19 29660 1 1 15 HIS HA H 7.963 8.931 -7.552 1.00 . A A . 729 HIS HA 1 1
19 29661 1 1 15 HIS HB2 H 9.963 10.299 -7.029 1.00 . A A . 729 HIS HB2 1 1
19 29662 1 1 15 HIS HB3 H 8.572 11.252 -7.521 1.00 . A A . 729 HIS HB3 1 1
19 29663 1 1 15 HIS HD1 H 11.109 11.051 -4.957 1.00 . A A . 729 HIS HD1 1 1
19 29664 1 1 15 HIS HD2 H 7.207 12.436 -5.209 1.00 . A A . 729 HIS HD2 1 1
19 29665 1 1 15 HIS HE1 H 10.832 12.623 -3.016 1.00 . A A . 729 HIS HE1 1 1
19 29666 1 1 15 HIS HE2 H 8.515 13.577 -3.280 1.00 . A A . 729 HIS HE2 1 1
19 29667 1 1 15 HIS N N 6.732 9.745 -6.137 1.00 . A A . 729 HIS N 1 1
19 29668 1 1 15 HIS ND1 N 10.273 11.533 -4.768 1.00 . A A . 729 HIS ND1 1 1
19 29669 1 1 15 HIS NE2 N 8.861 12.830 -3.819 1.00 . A A . 729 HIS NE2 1 1
19 29670 1 1 15 HIS O O 8.113 7.996 -4.647 1.00 . A A . 729 HIS O 1 1
19 29671 1 1 16 ASP C C 11.014 7.499 -3.836 1.00 . A A . 730 ASP C 1 1
19 29672 1 1 16 ASP CA C 10.605 6.933 -5.191 1.00 . A A . 730 ASP CA 1 1
19 29673 1 1 16 ASP CB C 11.825 6.381 -5.938 1.00 . A A . 730 ASP CB 1 1
19 29674 1 1 16 ASP CG C 12.913 7.411 -6.147 1.00 . A A . 730 ASP CG 1 1
19 29675 1 1 16 ASP H H 10.350 8.292 -6.787 1.00 . A A . 730 ASP H 1 1
19 29676 1 1 16 ASP HA H 9.911 6.124 -5.022 1.00 . A A . 730 ASP HA 1 1
19 29677 1 1 16 ASP HB2 H 12.241 5.560 -5.374 1.00 . A A . 730 ASP HB2 1 1
19 29678 1 1 16 ASP HB3 H 11.509 6.019 -6.905 1.00 . A A . 730 ASP HB3 1 1
19 29679 1 1 16 ASP N N 9.914 7.936 -5.986 1.00 . A A . 730 ASP N 1 1
19 29680 1 1 16 ASP O O 11.327 8.685 -3.699 1.00 . A A . 730 ASP O 1 1
19 29681 1 1 16 ASP OD1 O 12.745 8.296 -7.014 1.00 . A A . 730 ASP OD1 1 1
19 29682 1 1 16 ASP OD2 O 13.952 7.331 -5.462 1.00 . A A . 730 ASP OD2 1 1
19 29683 1 1 17 LEU C C 12.623 6.549 -1.015 1.00 . A A . 731 LEU C 1 1
19 29684 1 1 17 LEU CA C 11.239 7.012 -1.462 1.00 . A A . 731 LEU CA 1 1
19 29685 1 1 17 LEU CB C 10.151 6.406 -0.579 1.00 . A A . 731 LEU CB 1 1
19 29686 1 1 17 LEU CD1 C 10.462 8.128 1.217 1.00 . A A . 731 LEU CD1 1 1
19 29687 1 1 17 LEU CD2 C 9.132 6.063 1.666 1.00 . A A . 731 LEU CD2 1 1
19 29688 1 1 17 LEU CG C 10.312 6.645 0.908 1.00 . A A . 731 LEU CG 1 1
19 29689 1 1 17 LEU H H 10.738 5.705 -3.036 1.00 . A A . 731 LEU H 1 1
19 29690 1 1 17 LEU HA H 11.191 8.082 -1.384 1.00 . A A . 731 LEU HA 1 1
19 29691 1 1 17 LEU HB2 H 9.201 6.802 -0.888 1.00 . A A . 731 LEU HB2 1 1
19 29692 1 1 17 LEU HB3 H 10.143 5.343 -0.743 1.00 . A A . 731 LEU HB3 1 1
19 29693 1 1 17 LEU HD11 H 9.596 8.657 0.856 1.00 . A A . 731 LEU HD11 1 1
19 29694 1 1 17 LEU HD12 H 11.347 8.509 0.731 1.00 . A A . 731 LEU HD12 1 1
19 29695 1 1 17 LEU HD13 H 10.551 8.265 2.285 1.00 . A A . 731 LEU HD13 1 1
19 29696 1 1 17 LEU HD21 H 9.055 5.007 1.455 1.00 . A A . 731 LEU HD21 1 1
19 29697 1 1 17 LEU HD22 H 8.224 6.559 1.356 1.00 . A A . 731 LEU HD22 1 1
19 29698 1 1 17 LEU HD23 H 9.278 6.208 2.726 1.00 . A A . 731 LEU HD23 1 1
19 29699 1 1 17 LEU HG H 11.200 6.141 1.227 1.00 . A A . 731 LEU HG 1 1
19 29700 1 1 17 LEU N N 10.975 6.637 -2.839 1.00 . A A . 731 LEU N 1 1
19 29701 1 1 17 LEU O O 12.864 5.358 -0.873 1.00 . A A . 731 LEU O 1 1
19 29702 1 1 18 LYS C C 14.984 6.650 1.020 1.00 . A A . 732 LYS C 1 1
19 29703 1 1 18 LYS CA C 14.898 7.207 -0.402 1.00 . A A . 732 LYS CA 1 1
19 29704 1 1 18 LYS CB C 15.756 8.467 -0.502 1.00 . A A . 732 LYS CB 1 1
19 29705 1 1 18 LYS CD C 16.441 7.870 -2.827 1.00 . A A . 732 LYS CD 1 1
19 29706 1 1 18 LYS CE C 16.836 8.404 -4.189 1.00 . A A . 732 LYS CE 1 1
19 29707 1 1 18 LYS CG C 15.922 8.969 -1.921 1.00 . A A . 732 LYS CG 1 1
19 29708 1 1 18 LYS H H 13.244 8.441 -0.880 1.00 . A A . 732 LYS H 1 1
19 29709 1 1 18 LYS HA H 15.286 6.475 -1.097 1.00 . A A . 732 LYS HA 1 1
19 29710 1 1 18 LYS HB2 H 15.298 9.250 0.084 1.00 . A A . 732 LYS HB2 1 1
19 29711 1 1 18 LYS HB3 H 16.737 8.255 -0.101 1.00 . A A . 732 LYS HB3 1 1
19 29712 1 1 18 LYS HD2 H 17.306 7.416 -2.368 1.00 . A A . 732 LYS HD2 1 1
19 29713 1 1 18 LYS HD3 H 15.668 7.127 -2.955 1.00 . A A . 732 LYS HD3 1 1
19 29714 1 1 18 LYS HE2 H 17.676 9.068 -4.067 1.00 . A A . 732 LYS HE2 1 1
19 29715 1 1 18 LYS HE3 H 17.122 7.571 -4.811 1.00 . A A . 732 LYS HE3 1 1
19 29716 1 1 18 LYS HG2 H 14.964 9.302 -2.288 1.00 . A A . 732 LYS HG2 1 1
19 29717 1 1 18 LYS HG3 H 16.621 9.791 -1.926 1.00 . A A . 732 LYS HG3 1 1
19 29718 1 1 18 LYS HZ1 H 16.035 9.501 -5.771 1.00 . A A . 732 LYS HZ1 1 1
19 29719 1 1 18 LYS HZ2 H 15.430 9.944 -4.257 1.00 . A A . 732 LYS HZ2 1 1
19 29720 1 1 18 LYS HZ3 H 14.909 8.504 -4.990 1.00 . A A . 732 LYS HZ3 1 1
19 29721 1 1 18 LYS N N 13.519 7.506 -0.788 1.00 . A A . 732 LYS N 1 1
19 29722 1 1 18 LYS NZ N 15.727 9.141 -4.846 1.00 . A A . 732 LYS NZ 1 1
19 29723 1 1 18 LYS O O 14.468 7.252 1.961 1.00 . A A . 732 LYS O 1 1
19 29724 1 1 19 LEU C C 17.284 4.369 2.609 1.00 . A A . 733 LEU C 1 1
19 29725 1 1 19 LEU CA C 15.857 4.886 2.473 1.00 . A A . 733 LEU CA 1 1
19 29726 1 1 19 LEU CB C 14.903 3.713 2.691 1.00 . A A . 733 LEU CB 1 1
19 29727 1 1 19 LEU CD1 C 12.690 2.773 3.131 1.00 . A A . 733 LEU CD1 1 1
19 29728 1 1 19 LEU CD2 C 13.185 5.081 3.896 1.00 . A A . 733 LEU CD2 1 1
19 29729 1 1 19 LEU CG C 13.431 4.043 2.812 1.00 . A A . 733 LEU CG 1 1
19 29730 1 1 19 LEU H H 15.983 5.045 0.365 1.00 . A A . 733 LEU H 1 1
19 29731 1 1 19 LEU HA H 15.679 5.633 3.231 1.00 . A A . 733 LEU HA 1 1
19 29732 1 1 19 LEU HB2 H 15.024 3.028 1.870 1.00 . A A . 733 LEU HB2 1 1
19 29733 1 1 19 LEU HB3 H 15.190 3.202 3.596 1.00 . A A . 733 LEU HB3 1 1
19 29734 1 1 19 LEU HD11 H 11.878 3.000 3.787 1.00 . A A . 733 LEU HD11 1 1
19 29735 1 1 19 LEU HD12 H 13.358 2.075 3.613 1.00 . A A . 733 LEU HD12 1 1
19 29736 1 1 19 LEU HD13 H 12.308 2.337 2.221 1.00 . A A . 733 LEU HD13 1 1
19 29737 1 1 19 LEU HD21 H 13.729 5.982 3.662 1.00 . A A . 733 LEU HD21 1 1
19 29738 1 1 19 LEU HD22 H 13.522 4.695 4.847 1.00 . A A . 733 LEU HD22 1 1
19 29739 1 1 19 LEU HD23 H 12.129 5.301 3.951 1.00 . A A . 733 LEU HD23 1 1
19 29740 1 1 19 LEU HG H 13.065 4.430 1.871 1.00 . A A . 733 LEU HG 1 1
19 29741 1 1 19 LEU N N 15.642 5.503 1.165 1.00 . A A . 733 LEU N 1 1
19 29742 1 1 19 LEU O O 18.002 4.207 1.619 1.00 . A A . 733 LEU O 1 1
19 29743 1 1 20 CYS C C 18.794 2.075 4.602 1.00 . A A . 734 CYS C 1 1
19 29744 1 1 20 CYS CA C 18.971 3.513 4.144 1.00 . A A . 734 CYS CA 1 1
19 29745 1 1 20 CYS CB C 19.685 4.335 5.216 1.00 . A A . 734 CYS CB 1 1
19 29746 1 1 20 CYS H H 17.069 4.305 4.587 1.00 . A A . 734 CYS H 1 1
19 29747 1 1 20 CYS HA H 19.569 3.510 3.242 1.00 . A A . 734 CYS HA 1 1
19 29748 1 1 20 CYS HB2 H 19.097 4.322 6.121 1.00 . A A . 734 CYS HB2 1 1
19 29749 1 1 20 CYS HB3 H 20.652 3.894 5.414 1.00 . A A . 734 CYS HB3 1 1
19 29750 1 1 20 CYS HG H 18.922 6.768 5.211 1.00 . A A . 734 CYS HG 1 1
19 29751 1 1 20 CYS N N 17.676 4.104 3.846 1.00 . A A . 734 CYS N 1 1
19 29752 1 1 20 CYS O O 17.680 1.548 4.602 1.00 . A A . 734 CYS O 1 1
19 29753 1 1 20 CYS SG S 19.951 6.062 4.758 1.00 . A A . 734 CYS SG 1 1
19 29754 1 1 21 LEU C C 19.006 -0.139 6.633 1.00 . A A . 735 LEU C 1 1
19 29755 1 1 21 LEU CA C 19.847 0.045 5.383 1.00 . A A . 735 LEU CA 1 1
19 29756 1 1 21 LEU CB C 21.243 -0.479 5.628 1.00 . A A . 735 LEU CB 1 1
19 29757 1 1 21 LEU CD1 C 20.665 -2.726 4.753 1.00 . A A . 735 LEU CD1 1 1
19 29758 1 1 21 LEU CD2 C 22.793 -2.401 5.996 1.00 . A A . 735 LEU CD2 1 1
19 29759 1 1 21 LEU CG C 21.342 -1.979 5.879 1.00 . A A . 735 LEU CG 1 1
19 29760 1 1 21 LEU H H 20.741 1.921 5.000 1.00 . A A . 735 LEU H 1 1
19 29761 1 1 21 LEU HA H 19.410 -0.515 4.586 1.00 . A A . 735 LEU HA 1 1
19 29762 1 1 21 LEU HB2 H 21.861 -0.230 4.781 1.00 . A A . 735 LEU HB2 1 1
19 29763 1 1 21 LEU HB3 H 21.616 0.021 6.477 1.00 . A A . 735 LEU HB3 1 1
19 29764 1 1 21 LEU HD11 H 20.891 -2.222 3.830 1.00 . A A . 735 LEU HD11 1 1
19 29765 1 1 21 LEU HD12 H 19.597 -2.734 4.912 1.00 . A A . 735 LEU HD12 1 1
19 29766 1 1 21 LEU HD13 H 21.035 -3.739 4.714 1.00 . A A . 735 LEU HD13 1 1
19 29767 1 1 21 LEU HD21 H 23.315 -2.134 5.088 1.00 . A A . 735 LEU HD21 1 1
19 29768 1 1 21 LEU HD22 H 22.848 -3.470 6.142 1.00 . A A . 735 LEU HD22 1 1
19 29769 1 1 21 LEU HD23 H 23.249 -1.898 6.835 1.00 . A A . 735 LEU HD23 1 1
19 29770 1 1 21 LEU HG H 20.838 -2.225 6.801 1.00 . A A . 735 LEU HG 1 1
19 29771 1 1 21 LEU N N 19.887 1.438 4.982 1.00 . A A . 735 LEU N 1 1
19 29772 1 1 21 LEU O O 19.150 0.599 7.610 1.00 . A A . 735 LEU O 1 1
19 29773 1 1 22 GLY C C 16.263 -0.359 8.025 1.00 . A A . 736 GLY C 1 1
19 29774 1 1 22 GLY CA C 17.290 -1.431 7.727 1.00 . A A . 736 GLY CA 1 1
19 29775 1 1 22 GLY H H 18.001 -1.614 5.738 1.00 . A A . 736 GLY H 1 1
19 29776 1 1 22 GLY HA2 H 16.776 -2.362 7.539 1.00 . A A . 736 GLY HA2 1 1
19 29777 1 1 22 GLY HA3 H 17.927 -1.553 8.589 1.00 . A A . 736 GLY HA3 1 1
19 29778 1 1 22 GLY N N 18.112 -1.111 6.578 1.00 . A A . 736 GLY N 1 1
19 29779 1 1 22 GLY O O 15.671 -0.343 9.103 1.00 . A A . 736 GLY O 1 1
19 29780 1 1 23 ASP C C 13.673 1.087 7.000 1.00 . A A . 737 ASP C 1 1
19 29781 1 1 23 ASP CA C 15.082 1.613 7.240 1.00 . A A . 737 ASP CA 1 1
19 29782 1 1 23 ASP CB C 15.362 2.761 6.263 1.00 . A A . 737 ASP CB 1 1
19 29783 1 1 23 ASP CG C 15.382 4.116 6.940 1.00 . A A . 737 ASP CG 1 1
19 29784 1 1 23 ASP H H 16.605 0.504 6.256 1.00 . A A . 737 ASP H 1 1
19 29785 1 1 23 ASP HA H 15.152 1.984 8.251 1.00 . A A . 737 ASP HA 1 1
19 29786 1 1 23 ASP HB2 H 16.318 2.600 5.793 1.00 . A A . 737 ASP HB2 1 1
19 29787 1 1 23 ASP HB3 H 14.593 2.773 5.504 1.00 . A A . 737 ASP HB3 1 1
19 29788 1 1 23 ASP N N 16.066 0.546 7.079 1.00 . A A . 737 ASP N 1 1
19 29789 1 1 23 ASP O O 13.476 0.131 6.247 1.00 . A A . 737 ASP O 1 1
19 29790 1 1 23 ASP OD1 O 14.306 4.713 7.124 1.00 . A A . 737 ASP OD1 1 1
19 29791 1 1 23 ASP OD2 O 16.482 4.595 7.284 1.00 . A A . 737 ASP OD2 1 1
19 29792 1 1 24 HIS C C 10.731 2.681 6.752 1.00 . A A . 738 HIS C 1 1
19 29793 1 1 24 HIS CA C 11.305 1.429 7.383 1.00 . A A . 738 HIS CA 1 1
19 29794 1 1 24 HIS CB C 10.533 1.045 8.663 1.00 . A A . 738 HIS CB 1 1
19 29795 1 1 24 HIS CD2 C 8.821 2.731 9.670 1.00 . A A . 738 HIS CD2 1 1
19 29796 1 1 24 HIS CE1 C 10.198 3.869 10.935 1.00 . A A . 738 HIS CE1 1 1
19 29797 1 1 24 HIS CG C 10.061 2.202 9.503 1.00 . A A . 738 HIS CG 1 1
19 29798 1 1 24 HIS H H 12.933 2.383 8.315 1.00 . A A . 738 HIS H 1 1
19 29799 1 1 24 HIS HA H 11.252 0.619 6.670 1.00 . A A . 738 HIS HA 1 1
19 29800 1 1 24 HIS HB2 H 9.662 0.471 8.383 1.00 . A A . 738 HIS HB2 1 1
19 29801 1 1 24 HIS HB3 H 11.173 0.430 9.278 1.00 . A A . 738 HIS HB3 1 1
19 29802 1 1 24 HIS HD1 H 11.868 2.813 10.407 1.00 . A A . 738 HIS HD1 1 1
19 29803 1 1 24 HIS HD2 H 7.906 2.402 9.185 1.00 . A A . 738 HIS HD2 1 1
19 29804 1 1 24 HIS HE1 H 10.593 4.593 11.632 1.00 . A A . 738 HIS HE1 1 1
19 29805 1 1 24 HIS HE2 H 8.185 4.193 11.033 1.00 . A A . 738 HIS HE2 1 1
19 29806 1 1 24 HIS N N 12.704 1.701 7.655 1.00 . A A . 738 HIS N 1 1
19 29807 1 1 24 HIS ND1 N 10.897 2.943 10.310 1.00 . A A . 738 HIS ND1 1 1
19 29808 1 1 24 HIS NE2 N 8.937 3.764 10.568 1.00 . A A . 738 HIS NE2 1 1
19 29809 1 1 24 HIS O O 11.333 3.746 6.853 1.00 . A A . 738 HIS O 1 1
19 29810 1 1 25 SER C C 7.621 4.016 5.680 1.00 . A A . 739 SER C 1 1
19 29811 1 1 25 SER CA C 9.082 3.720 5.372 1.00 . A A . 739 SER CA 1 1
19 29812 1 1 25 SER CB C 9.284 3.498 3.873 1.00 . A A . 739 SER CB 1 1
19 29813 1 1 25 SER H H 9.080 1.739 6.146 1.00 . A A . 739 SER H 1 1
19 29814 1 1 25 SER HA H 9.668 4.577 5.668 1.00 . A A . 739 SER HA 1 1
19 29815 1 1 25 SER HB2 H 8.345 3.644 3.359 1.00 . A A . 739 SER HB2 1 1
19 29816 1 1 25 SER HB3 H 10.013 4.202 3.502 1.00 . A A . 739 SER HB3 1 1
19 29817 1 1 25 SER HG H 10.502 1.996 4.181 1.00 . A A . 739 SER HG 1 1
19 29818 1 1 25 SER N N 9.592 2.579 6.113 1.00 . A A . 739 SER N 1 1
19 29819 1 1 25 SER O O 6.949 3.277 6.405 1.00 . A A . 739 SER O 1 1
19 29820 1 1 25 SER OG O 9.747 2.183 3.615 1.00 . A A . 739 SER OG 1 1
19 29821 1 1 26 SER C C 5.183 5.908 3.943 1.00 . A A . 740 SER C 1 1
19 29822 1 1 26 SER CA C 5.788 5.566 5.304 1.00 . A A . 740 SER CA 1 1
19 29823 1 1 26 SER CB C 5.748 6.784 6.233 1.00 . A A . 740 SER CB 1 1
19 29824 1 1 26 SER H H 7.743 5.643 4.547 1.00 . A A . 740 SER H 1 1
19 29825 1 1 26 SER HA H 5.230 4.751 5.757 1.00 . A A . 740 SER HA 1 1
19 29826 1 1 26 SER HB2 H 4.793 7.275 6.136 1.00 . A A . 740 SER HB2 1 1
19 29827 1 1 26 SER HB3 H 5.884 6.458 7.254 1.00 . A A . 740 SER HB3 1 1
19 29828 1 1 26 SER HG H 7.630 7.270 5.967 1.00 . A A . 740 SER HG 1 1
19 29829 1 1 26 SER N N 7.150 5.119 5.122 1.00 . A A . 740 SER N 1 1
19 29830 1 1 26 SER O O 5.646 6.820 3.254 1.00 . A A . 740 SER O 1 1
19 29831 1 1 26 SER OG O 6.772 7.713 5.911 1.00 . A A . 740 SER OG 1 1
19 29832 1 1 27 VAL C C 2.146 5.817 2.370 1.00 . A A . 741 VAL C 1 1
19 29833 1 1 27 VAL CA C 3.565 5.307 2.241 1.00 . A A . 741 VAL CA 1 1
19 29834 1 1 27 VAL CB C 3.505 3.975 1.515 1.00 . A A . 741 VAL CB 1 1
19 29835 1 1 27 VAL CG1 C 3.260 4.164 0.033 1.00 . A A . 741 VAL CG1 1 1
19 29836 1 1 27 VAL CG2 C 4.754 3.164 1.786 1.00 . A A . 741 VAL CG2 1 1
19 29837 1 1 27 VAL H H 3.811 4.486 4.172 1.00 . A A . 741 VAL H 1 1
19 29838 1 1 27 VAL HA H 4.153 5.998 1.656 1.00 . A A . 741 VAL HA 1 1
19 29839 1 1 27 VAL HB H 2.669 3.449 1.916 1.00 . A A . 741 VAL HB 1 1
19 29840 1 1 27 VAL HG11 H 2.988 3.217 -0.403 1.00 . A A . 741 VAL HG11 1 1
19 29841 1 1 27 VAL HG12 H 4.159 4.533 -0.437 1.00 . A A . 741 VAL HG12 1 1
19 29842 1 1 27 VAL HG13 H 2.459 4.873 -0.115 1.00 . A A . 741 VAL HG13 1 1
19 29843 1 1 27 VAL HG21 H 4.811 2.963 2.847 1.00 . A A . 741 VAL HG21 1 1
19 29844 1 1 27 VAL HG22 H 5.623 3.724 1.475 1.00 . A A . 741 VAL HG22 1 1
19 29845 1 1 27 VAL HG23 H 4.708 2.233 1.244 1.00 . A A . 741 VAL HG23 1 1
19 29846 1 1 27 VAL N N 4.171 5.159 3.552 1.00 . A A . 741 VAL N 1 1
19 29847 1 1 27 VAL O O 1.218 5.052 2.602 1.00 . A A . 741 VAL O 1 1
19 29848 1 1 28 PRO C C -0.246 7.440 1.211 1.00 . A A . 742 PRO C 1 1
19 29849 1 1 28 PRO CA C 0.682 7.743 2.371 1.00 . A A . 742 PRO CA 1 1
19 29850 1 1 28 PRO CB C 1.020 9.236 2.438 1.00 . A A . 742 PRO CB 1 1
19 29851 1 1 28 PRO CD C 2.973 8.019 1.714 1.00 . A A . 742 PRO CD 1 1
19 29852 1 1 28 PRO CG C 2.509 9.337 2.249 1.00 . A A . 742 PRO CG 1 1
19 29853 1 1 28 PRO HA H 0.227 7.438 3.290 1.00 . A A . 742 PRO HA 1 1
19 29854 1 1 28 PRO HB2 H 0.481 9.751 1.667 1.00 . A A . 742 PRO HB2 1 1
19 29855 1 1 28 PRO HB3 H 0.723 9.625 3.401 1.00 . A A . 742 PRO HB3 1 1
19 29856 1 1 28 PRO HD2 H 3.001 8.037 0.639 1.00 . A A . 742 PRO HD2 1 1
19 29857 1 1 28 PRO HD3 H 3.935 7.743 2.118 1.00 . A A . 742 PRO HD3 1 1
19 29858 1 1 28 PRO HG2 H 2.741 10.117 1.535 1.00 . A A . 742 PRO HG2 1 1
19 29859 1 1 28 PRO HG3 H 2.981 9.540 3.202 1.00 . A A . 742 PRO HG3 1 1
19 29860 1 1 28 PRO N N 1.959 7.102 2.183 1.00 . A A . 742 PRO N 1 1
19 29861 1 1 28 PRO O O 0.102 7.691 0.067 1.00 . A A . 742 PRO O 1 1
19 29862 1 1 29 VAL C C -3.746 7.127 0.751 1.00 . A A . 743 VAL C 1 1
19 29863 1 1 29 VAL CA C -2.365 6.553 0.448 1.00 . A A . 743 VAL CA 1 1
19 29864 1 1 29 VAL CB C -2.494 5.041 0.169 1.00 . A A . 743 VAL CB 1 1
19 29865 1 1 29 VAL CG1 C -2.497 4.249 1.452 1.00 . A A . 743 VAL CG1 1 1
19 29866 1 1 29 VAL CG2 C -3.734 4.747 -0.650 1.00 . A A . 743 VAL CG2 1 1
19 29867 1 1 29 VAL H H -1.586 6.586 2.421 1.00 . A A . 743 VAL H 1 1
19 29868 1 1 29 VAL HA H -2.003 7.009 -0.454 1.00 . A A . 743 VAL HA 1 1
19 29869 1 1 29 VAL HB H -1.643 4.731 -0.402 1.00 . A A . 743 VAL HB 1 1
19 29870 1 1 29 VAL HG11 H -1.499 4.259 1.863 1.00 . A A . 743 VAL HG11 1 1
19 29871 1 1 29 VAL HG12 H -2.800 3.232 1.251 1.00 . A A . 743 VAL HG12 1 1
19 29872 1 1 29 VAL HG13 H -3.182 4.699 2.155 1.00 . A A . 743 VAL HG13 1 1
19 29873 1 1 29 VAL HG21 H -3.725 5.349 -1.547 1.00 . A A . 743 VAL HG21 1 1
19 29874 1 1 29 VAL HG22 H -4.614 4.982 -0.071 1.00 . A A . 743 VAL HG22 1 1
19 29875 1 1 29 VAL HG23 H -3.746 3.703 -0.918 1.00 . A A . 743 VAL HG23 1 1
19 29876 1 1 29 VAL N N -1.393 6.849 1.491 1.00 . A A . 743 VAL N 1 1
19 29877 1 1 29 VAL O O -4.359 6.826 1.770 1.00 . A A . 743 VAL O 1 1
19 29878 1 1 30 ALA C C -6.451 7.373 -0.811 1.00 . A A . 744 ALA C 1 1
19 29879 1 1 30 ALA CA C -5.594 8.413 -0.128 1.00 . A A . 744 ALA CA 1 1
19 29880 1 1 30 ALA CB C -5.735 9.773 -0.776 1.00 . A A . 744 ALA CB 1 1
19 29881 1 1 30 ALA H H -3.634 8.272 -0.852 1.00 . A A . 744 ALA H 1 1
19 29882 1 1 30 ALA HA H -5.900 8.494 0.900 1.00 . A A . 744 ALA HA 1 1
19 29883 1 1 30 ALA HB1 H -5.365 10.521 -0.092 1.00 . A A . 744 ALA HB1 1 1
19 29884 1 1 30 ALA HB2 H -6.775 9.965 -0.995 1.00 . A A . 744 ALA HB2 1 1
19 29885 1 1 30 ALA HB3 H -5.160 9.802 -1.686 1.00 . A A . 744 ALA HB3 1 1
19 29886 1 1 30 ALA N N -4.221 7.963 -0.149 1.00 . A A . 744 ALA N 1 1
19 29887 1 1 30 ALA O O -6.357 7.144 -2.019 1.00 . A A . 744 ALA O 1 1
19 29888 1 1 31 LEU C C -9.320 5.811 -0.961 1.00 . A A . 745 LEU C 1 1
19 29889 1 1 31 LEU CA C -7.937 5.521 -0.423 1.00 . A A . 745 LEU CA 1 1
19 29890 1 1 31 LEU CB C -8.008 4.580 0.769 1.00 . A A . 745 LEU CB 1 1
19 29891 1 1 31 LEU CD1 C -7.059 4.766 3.057 1.00 . A A . 745 LEU CD1 1 1
19 29892 1 1 31 LEU CD2 C -5.970 3.270 1.400 1.00 . A A . 745 LEU CD2 1 1
19 29893 1 1 31 LEU CG C -6.735 4.563 1.601 1.00 . A A . 745 LEU CG 1 1
19 29894 1 1 31 LEU H H -7.446 7.097 0.874 1.00 . A A . 745 LEU H 1 1
19 29895 1 1 31 LEU HA H -7.347 5.065 -1.197 1.00 . A A . 745 LEU HA 1 1
19 29896 1 1 31 LEU HB2 H -8.832 4.879 1.398 1.00 . A A . 745 LEU HB2 1 1
19 29897 1 1 31 LEU HB3 H -8.189 3.582 0.413 1.00 . A A . 745 LEU HB3 1 1
19 29898 1 1 31 LEU HD11 H -6.188 5.136 3.554 1.00 . A A . 745 LEU HD11 1 1
19 29899 1 1 31 LEU HD12 H -7.354 3.825 3.496 1.00 . A A . 745 LEU HD12 1 1
19 29900 1 1 31 LEU HD13 H -7.862 5.480 3.153 1.00 . A A . 745 LEU HD13 1 1
19 29901 1 1 31 LEU HD21 H -5.421 3.316 0.467 1.00 . A A . 745 LEU HD21 1 1
19 29902 1 1 31 LEU HD22 H -6.662 2.443 1.370 1.00 . A A . 745 LEU HD22 1 1
19 29903 1 1 31 LEU HD23 H -5.279 3.131 2.217 1.00 . A A . 745 LEU HD23 1 1
19 29904 1 1 31 LEU HG H -6.101 5.378 1.289 1.00 . A A . 745 LEU HG 1 1
19 29905 1 1 31 LEU N N -7.270 6.732 -0.017 1.00 . A A . 745 LEU N 1 1
19 29906 1 1 31 LEU O O -9.833 6.922 -0.838 1.00 . A A . 745 LEU O 1 1
19 29907 1 1 32 LYS C C -12.179 3.953 -1.600 1.00 . A A . 746 LYS C 1 1
19 29908 1 1 32 LYS CA C -11.191 4.943 -2.191 1.00 . A A . 746 LYS CA 1 1
19 29909 1 1 32 LYS CB C -11.042 4.725 -3.678 1.00 . A A . 746 LYS CB 1 1
19 29910 1 1 32 LYS CD C -12.794 6.393 -4.421 1.00 . A A . 746 LYS CD 1 1
19 29911 1 1 32 LYS CE C -11.779 7.372 -5.007 1.00 . A A . 746 LYS CE 1 1
19 29912 1 1 32 LYS CG C -12.315 4.944 -4.475 1.00 . A A . 746 LYS CG 1 1
19 29913 1 1 32 LYS H H -9.471 3.922 -1.562 1.00 . A A . 746 LYS H 1 1
19 29914 1 1 32 LYS HA H -11.540 5.933 -2.028 1.00 . A A . 746 LYS HA 1 1
19 29915 1 1 32 LYS HB2 H -10.293 5.401 -4.051 1.00 . A A . 746 LYS HB2 1 1
19 29916 1 1 32 LYS HB3 H -10.711 3.725 -3.822 1.00 . A A . 746 LYS HB3 1 1
19 29917 1 1 32 LYS HD2 H -13.712 6.475 -4.980 1.00 . A A . 746 LYS HD2 1 1
19 29918 1 1 32 LYS HD3 H -12.979 6.658 -3.391 1.00 . A A . 746 LYS HD3 1 1
19 29919 1 1 32 LYS HE2 H -11.242 6.874 -5.802 1.00 . A A . 746 LYS HE2 1 1
19 29920 1 1 32 LYS HE3 H -12.312 8.216 -5.415 1.00 . A A . 746 LYS HE3 1 1
19 29921 1 1 32 LYS HG2 H -12.134 4.674 -5.504 1.00 . A A . 746 LYS HG2 1 1
19 29922 1 1 32 LYS HG3 H -13.091 4.310 -4.067 1.00 . A A . 746 LYS HG3 1 1
19 29923 1 1 32 LYS HZ1 H -11.291 8.288 -3.190 1.00 . A A . 746 LYS HZ1 1 1
19 29924 1 1 32 LYS HZ2 H -10.174 8.581 -4.425 1.00 . A A . 746 LYS HZ2 1 1
19 29925 1 1 32 LYS HZ3 H -10.204 7.079 -3.656 1.00 . A A . 746 LYS HZ3 1 1
19 29926 1 1 32 LYS N N -9.910 4.805 -1.559 1.00 . A A . 746 LYS N 1 1
19 29927 1 1 32 LYS NZ N -10.794 7.862 -3.999 1.00 . A A . 746 LYS NZ 1 1
19 29928 1 1 32 LYS O O -11.811 2.850 -1.204 1.00 . A A . 746 LYS O 1 1
19 29929 1 1 33 GLY C C -14.790 3.972 0.441 1.00 . A A . 747 GLY C 1 1
19 29930 1 1 33 GLY CA C -14.453 3.517 -0.958 1.00 . A A . 747 GLY CA 1 1
19 29931 1 1 33 GLY H H -13.654 5.223 -1.932 1.00 . A A . 747 GLY H 1 1
19 29932 1 1 33 GLY HA2 H -15.342 3.556 -1.568 1.00 . A A . 747 GLY HA2 1 1
19 29933 1 1 33 GLY HA3 H -14.096 2.501 -0.917 1.00 . A A . 747 GLY HA3 1 1
19 29934 1 1 33 GLY N N -13.427 4.352 -1.555 1.00 . A A . 747 GLY N 1 1
19 29935 1 1 33 GLY O O -13.902 4.174 1.260 1.00 . A A . 747 GLY O 1 1
19 29936 1 1 34 GLN C C -17.136 3.606 2.866 1.00 . A A . 748 GLN C 1 1
19 29937 1 1 34 GLN CA C -16.489 4.680 2.009 1.00 . A A . 748 GLN CA 1 1
19 29938 1 1 34 GLN CB C -17.470 5.847 1.849 1.00 . A A . 748 GLN CB 1 1
19 29939 1 1 34 GLN CD C -16.946 6.901 -0.407 1.00 . A A . 748 GLN CD 1 1
19 29940 1 1 34 GLN CG C -16.936 7.066 1.102 1.00 . A A . 748 GLN CG 1 1
19 29941 1 1 34 GLN H H -16.746 3.873 0.063 1.00 . A A . 748 GLN H 1 1
19 29942 1 1 34 GLN HA H -15.605 5.032 2.516 1.00 . A A . 748 GLN HA 1 1
19 29943 1 1 34 GLN HB2 H -18.344 5.494 1.325 1.00 . A A . 748 GLN HB2 1 1
19 29944 1 1 34 GLN HB3 H -17.768 6.168 2.836 1.00 . A A . 748 GLN HB3 1 1
19 29945 1 1 34 GLN HE21 H -15.013 6.442 -0.415 1.00 . A A . 748 GLN HE21 1 1
19 29946 1 1 34 GLN HE22 H -15.791 6.464 -1.960 1.00 . A A . 748 GLN HE22 1 1
19 29947 1 1 34 GLN HG2 H -17.547 7.919 1.354 1.00 . A A . 748 GLN HG2 1 1
19 29948 1 1 34 GLN HG3 H -15.920 7.246 1.421 1.00 . A A . 748 GLN HG3 1 1
19 29949 1 1 34 GLN N N -16.071 4.141 0.721 1.00 . A A . 748 GLN N 1 1
19 29950 1 1 34 GLN NE2 N -15.803 6.566 -0.984 1.00 . A A . 748 GLN NE2 1 1
19 29951 1 1 34 GLN O O -18.192 3.071 2.521 1.00 . A A . 748 GLN O 1 1
19 29952 1 1 34 GLN OE1 O -17.968 7.127 -1.057 1.00 . A A . 748 GLN OE1 1 1
19 29953 1 1 35 GLY C C -15.935 1.354 5.339 1.00 . A A . 749 GLY C 1 1
19 29954 1 1 35 GLY CA C -17.015 2.298 4.885 1.00 . A A . 749 GLY CA 1 1
19 29955 1 1 35 GLY H H -15.652 3.748 4.190 1.00 . A A . 749 GLY H 1 1
19 29956 1 1 35 GLY HA2 H -17.427 2.787 5.750 1.00 . A A . 749 GLY HA2 1 1
19 29957 1 1 35 GLY HA3 H -17.790 1.735 4.389 1.00 . A A . 749 GLY HA3 1 1
19 29958 1 1 35 GLY N N -16.498 3.298 3.980 1.00 . A A . 749 GLY N 1 1
19 29959 1 1 35 GLY O O -14.776 1.555 5.007 1.00 . A A . 749 GLY O 1 1
19 29960 1 1 36 PRO C C -14.840 -1.574 5.477 1.00 . A A . 750 PRO C 1 1
19 29961 1 1 36 PRO CA C -15.308 -0.650 6.596 1.00 . A A . 750 PRO CA 1 1
19 29962 1 1 36 PRO CB C -16.077 -1.440 7.667 1.00 . A A . 750 PRO CB 1 1
19 29963 1 1 36 PRO CD C -17.619 0.053 6.622 1.00 . A A . 750 PRO CD 1 1
19 29964 1 1 36 PRO CG C -17.340 -0.678 7.898 1.00 . A A . 750 PRO CG 1 1
19 29965 1 1 36 PRO HA H -14.455 -0.167 7.044 1.00 . A A . 750 PRO HA 1 1
19 29966 1 1 36 PRO HB2 H -16.280 -2.436 7.302 1.00 . A A . 750 PRO HB2 1 1
19 29967 1 1 36 PRO HB3 H -15.484 -1.499 8.567 1.00 . A A . 750 PRO HB3 1 1
19 29968 1 1 36 PRO HD2 H -18.173 -0.571 5.935 1.00 . A A . 750 PRO HD2 1 1
19 29969 1 1 36 PRO HD3 H -18.147 0.970 6.821 1.00 . A A . 750 PRO HD3 1 1
19 29970 1 1 36 PRO HG2 H -18.147 -1.357 8.125 1.00 . A A . 750 PRO HG2 1 1
19 29971 1 1 36 PRO HG3 H -17.202 0.028 8.703 1.00 . A A . 750 PRO HG3 1 1
19 29972 1 1 36 PRO N N -16.276 0.329 6.121 1.00 . A A . 750 PRO N 1 1
19 29973 1 1 36 PRO O O -15.469 -2.596 5.191 1.00 . A A . 750 PRO O 1 1
19 29974 1 1 37 PHE C C -11.904 -2.696 4.140 1.00 . A A . 751 PHE C 1 1
19 29975 1 1 37 PHE CA C -13.195 -1.996 3.748 1.00 . A A . 751 PHE CA 1 1
19 29976 1 1 37 PHE CB C -12.966 -1.105 2.528 1.00 . A A . 751 PHE CB 1 1
19 29977 1 1 37 PHE CD1 C -14.831 0.542 2.148 1.00 . A A . 751 PHE CD1 1 1
19 29978 1 1 37 PHE CD2 C -14.871 -1.526 0.972 1.00 . A A . 751 PHE CD2 1 1
19 29979 1 1 37 PHE CE1 C -16.012 0.910 1.539 1.00 . A A . 751 PHE CE1 1 1
19 29980 1 1 37 PHE CE2 C -16.053 -1.160 0.363 1.00 . A A . 751 PHE CE2 1 1
19 29981 1 1 37 PHE CG C -14.246 -0.683 1.871 1.00 . A A . 751 PHE CG 1 1
19 29982 1 1 37 PHE CZ C -16.623 0.060 0.648 1.00 . A A . 751 PHE CZ 1 1
19 29983 1 1 37 PHE H H -13.268 -0.391 5.123 1.00 . A A . 751 PHE H 1 1
19 29984 1 1 37 PHE HA H -13.926 -2.747 3.493 1.00 . A A . 751 PHE HA 1 1
19 29985 1 1 37 PHE HB2 H -12.423 -0.211 2.826 1.00 . A A . 751 PHE HB2 1 1
19 29986 1 1 37 PHE HB3 H -12.383 -1.652 1.799 1.00 . A A . 751 PHE HB3 1 1
19 29987 1 1 37 PHE HD1 H -14.361 1.213 2.855 1.00 . A A . 751 PHE HD1 1 1
19 29988 1 1 37 PHE HD2 H -14.425 -2.484 0.747 1.00 . A A . 751 PHE HD2 1 1
19 29989 1 1 37 PHE HE1 H -16.458 1.869 1.762 1.00 . A A . 751 PHE HE1 1 1
19 29990 1 1 37 PHE HE2 H -16.531 -1.829 -0.337 1.00 . A A . 751 PHE HE2 1 1
19 29991 1 1 37 PHE HZ H -17.548 0.350 0.171 1.00 . A A . 751 PHE HZ 1 1
19 29992 1 1 37 PHE N N -13.731 -1.216 4.850 1.00 . A A . 751 PHE N 1 1
19 29993 1 1 37 PHE O O -11.086 -2.145 4.872 1.00 . A A . 751 PHE O 1 1
19 29994 1 1 38 THR C C -9.504 -4.396 2.851 1.00 . A A . 752 THR C 1 1
19 29995 1 1 38 THR CA C -10.523 -4.665 3.936 1.00 . A A . 752 THR CA 1 1
19 29996 1 1 38 THR CB C -10.794 -6.175 4.072 1.00 . A A . 752 THR CB 1 1
19 29997 1 1 38 THR CG2 C -9.505 -6.938 4.327 1.00 . A A . 752 THR CG2 1 1
19 29998 1 1 38 THR H H -12.426 -4.312 3.084 1.00 . A A . 752 THR H 1 1
19 29999 1 1 38 THR HA H -10.119 -4.306 4.869 1.00 . A A . 752 THR HA 1 1
19 30000 1 1 38 THR HB H -11.230 -6.534 3.156 1.00 . A A . 752 THR HB 1 1
19 30001 1 1 38 THR HG1 H -12.327 -5.666 5.210 1.00 . A A . 752 THR HG1 1 1
19 30002 1 1 38 THR HG21 H -8.971 -6.482 5.148 1.00 . A A . 752 THR HG21 1 1
19 30003 1 1 38 THR HG22 H -8.891 -6.914 3.439 1.00 . A A . 752 THR HG22 1 1
19 30004 1 1 38 THR HG23 H -9.737 -7.963 4.575 1.00 . A A . 752 THR HG23 1 1
19 30005 1 1 38 THR N N -11.731 -3.916 3.660 1.00 . A A . 752 THR N 1 1
19 30006 1 1 38 THR O O -9.586 -4.921 1.743 1.00 . A A . 752 THR O 1 1
19 30007 1 1 38 THR OG1 O -11.712 -6.407 5.148 1.00 . A A . 752 THR OG1 1 1
19 30008 1 1 39 LEU C C -6.356 -3.922 2.202 1.00 . A A . 753 LEU C 1 1
19 30009 1 1 39 LEU CA C -7.595 -3.039 2.248 1.00 . A A . 753 LEU CA 1 1
19 30010 1 1 39 LEU CB C -7.210 -1.625 2.670 1.00 . A A . 753 LEU CB 1 1
19 30011 1 1 39 LEU CD1 C -6.682 -0.527 0.475 1.00 . A A . 753 LEU CD1 1 1
19 30012 1 1 39 LEU CD2 C -5.516 0.197 2.567 1.00 . A A . 753 LEU CD2 1 1
19 30013 1 1 39 LEU CG C -6.130 -0.963 1.820 1.00 . A A . 753 LEU CG 1 1
19 30014 1 1 39 LEU H H -8.474 -3.299 4.143 1.00 . A A . 753 LEU H 1 1
19 30015 1 1 39 LEU HA H -8.061 -3.010 1.271 1.00 . A A . 753 LEU HA 1 1
19 30016 1 1 39 LEU HB2 H -8.104 -1.009 2.640 1.00 . A A . 753 LEU HB2 1 1
19 30017 1 1 39 LEU HB3 H -6.858 -1.663 3.689 1.00 . A A . 753 LEU HB3 1 1
19 30018 1 1 39 LEU HD11 H -7.054 -1.389 -0.058 1.00 . A A . 753 LEU HD11 1 1
19 30019 1 1 39 LEU HD12 H -5.898 -0.058 -0.100 1.00 . A A . 753 LEU HD12 1 1
19 30020 1 1 39 LEU HD13 H -7.488 0.178 0.627 1.00 . A A . 753 LEU HD13 1 1
19 30021 1 1 39 LEU HD21 H -6.296 0.860 2.878 1.00 . A A . 753 LEU HD21 1 1
19 30022 1 1 39 LEU HD22 H -4.832 0.724 1.919 1.00 . A A . 753 LEU HD22 1 1
19 30023 1 1 39 LEU HD23 H -4.985 -0.168 3.434 1.00 . A A . 753 LEU HD23 1 1
19 30024 1 1 39 LEU HG H -5.350 -1.674 1.638 1.00 . A A . 753 LEU HG 1 1
19 30025 1 1 39 LEU N N -8.552 -3.561 3.195 1.00 . A A . 753 LEU N 1 1
19 30026 1 1 39 LEU O O -5.649 -4.062 3.198 1.00 . A A . 753 LEU O 1 1
19 30027 1 1 40 THR C C -3.966 -4.784 -0.113 1.00 . A A . 754 THR C 1 1
19 30028 1 1 40 THR CA C -4.940 -5.373 0.894 1.00 . A A . 754 THR CA 1 1
19 30029 1 1 40 THR CB C -5.337 -6.767 0.417 1.00 . A A . 754 THR CB 1 1
19 30030 1 1 40 THR CG2 C -4.287 -7.763 0.852 1.00 . A A . 754 THR CG2 1 1
19 30031 1 1 40 THR H H -6.707 -4.389 0.292 1.00 . A A . 754 THR H 1 1
19 30032 1 1 40 THR HA H -4.447 -5.472 1.848 1.00 . A A . 754 THR HA 1 1
19 30033 1 1 40 THR HB H -5.394 -6.764 -0.660 1.00 . A A . 754 THR HB 1 1
19 30034 1 1 40 THR HG1 H -7.062 -6.334 1.269 1.00 . A A . 754 THR HG1 1 1
19 30035 1 1 40 THR HG21 H -3.313 -7.310 0.751 1.00 . A A . 754 THR HG21 1 1
19 30036 1 1 40 THR HG22 H -4.345 -8.645 0.234 1.00 . A A . 754 THR HG22 1 1
19 30037 1 1 40 THR HG23 H -4.455 -8.030 1.882 1.00 . A A . 754 THR HG23 1 1
19 30038 1 1 40 THR N N -6.101 -4.520 1.055 1.00 . A A . 754 THR N 1 1
19 30039 1 1 40 THR O O -4.355 -4.416 -1.227 1.00 . A A . 754 THR O 1 1
19 30040 1 1 40 THR OG1 O -6.608 -7.130 0.972 1.00 . A A . 754 THR OG1 1 1
19 30041 1 1 41 TYR C C -0.380 -4.973 -0.495 1.00 . A A . 755 TYR C 1 1
19 30042 1 1 41 TYR CA C -1.683 -4.190 -0.629 1.00 . A A . 755 TYR CA 1 1
19 30043 1 1 41 TYR CB C -1.451 -2.695 -0.384 1.00 . A A . 755 TYR CB 1 1
19 30044 1 1 41 TYR CD1 C 0.014 -2.497 1.671 1.00 . A A . 755 TYR CD1 1 1
19 30045 1 1 41 TYR CD2 C -2.253 -1.781 1.828 1.00 . A A . 755 TYR CD2 1 1
19 30046 1 1 41 TYR CE1 C 0.221 -2.142 2.987 1.00 . A A . 755 TYR CE1 1 1
19 30047 1 1 41 TYR CE2 C -2.056 -1.426 3.149 1.00 . A A . 755 TYR CE2 1 1
19 30048 1 1 41 TYR CG C -1.225 -2.323 1.068 1.00 . A A . 755 TYR CG 1 1
19 30049 1 1 41 TYR CZ C -0.816 -1.611 3.724 1.00 . A A . 755 TYR CZ 1 1
19 30050 1 1 41 TYR H H -2.447 -5.002 1.171 1.00 . A A . 755 TYR H 1 1
19 30051 1 1 41 TYR HA H -2.054 -4.320 -1.636 1.00 . A A . 755 TYR HA 1 1
19 30052 1 1 41 TYR HB2 H -0.583 -2.380 -0.942 1.00 . A A . 755 TYR HB2 1 1
19 30053 1 1 41 TYR HB3 H -2.313 -2.145 -0.735 1.00 . A A . 755 TYR HB3 1 1
19 30054 1 1 41 TYR HD1 H 0.825 -2.923 1.097 1.00 . A A . 755 TYR HD1 1 1
19 30055 1 1 41 TYR HD2 H -3.220 -1.638 1.372 1.00 . A A . 755 TYR HD2 1 1
19 30056 1 1 41 TYR HE1 H 1.191 -2.284 3.437 1.00 . A A . 755 TYR HE1 1 1
19 30057 1 1 41 TYR HE2 H -2.873 -1.011 3.726 1.00 . A A . 755 TYR HE2 1 1
19 30058 1 1 41 TYR HH H 0.240 -0.798 5.114 1.00 . A A . 755 TYR HH 1 1
19 30059 1 1 41 TYR N N -2.702 -4.704 0.266 1.00 . A A . 755 TYR N 1 1
19 30060 1 1 41 TYR O O -0.118 -5.595 0.540 1.00 . A A . 755 TYR O 1 1
19 30061 1 1 41 TYR OH O -0.605 -1.252 5.037 1.00 . A A . 755 TYR OH 1 1
19 30062 1 1 42 ASP C C 2.847 -4.742 -1.800 1.00 . A A . 756 ASP C 1 1
19 30063 1 1 42 ASP CA C 1.675 -5.680 -1.604 1.00 . A A . 756 ASP CA 1 1
19 30064 1 1 42 ASP CB C 1.654 -6.667 -2.773 1.00 . A A . 756 ASP CB 1 1
19 30065 1 1 42 ASP CG C 1.593 -8.123 -2.347 1.00 . A A . 756 ASP CG 1 1
19 30066 1 1 42 ASP H H 0.190 -4.351 -2.307 1.00 . A A . 756 ASP H 1 1
19 30067 1 1 42 ASP HA H 1.799 -6.224 -0.679 1.00 . A A . 756 ASP HA 1 1
19 30068 1 1 42 ASP HB2 H 0.804 -6.456 -3.394 1.00 . A A . 756 ASP HB2 1 1
19 30069 1 1 42 ASP HB3 H 2.551 -6.526 -3.357 1.00 . A A . 756 ASP HB3 1 1
19 30070 1 1 42 ASP N N 0.429 -4.929 -1.546 1.00 . A A . 756 ASP N 1 1
19 30071 1 1 42 ASP O O 2.925 -4.030 -2.807 1.00 . A A . 756 ASP O 1 1
19 30072 1 1 42 ASP OD1 O 2.427 -8.918 -2.838 1.00 . A A . 756 ASP OD1 1 1
19 30073 1 1 42 ASP OD2 O 0.710 -8.486 -1.542 1.00 . A A . 756 ASP OD2 1 1
19 30074 1 1 43 ILE C C 5.969 -5.074 -1.664 1.00 . A A . 757 ILE C 1 1
19 30075 1 1 43 ILE CA C 5.025 -4.077 -1.030 1.00 . A A . 757 ILE CA 1 1
19 30076 1 1 43 ILE CB C 5.624 -3.532 0.289 1.00 . A A . 757 ILE CB 1 1
19 30077 1 1 43 ILE CD1 C 3.551 -2.760 1.567 1.00 . A A . 757 ILE CD1 1 1
19 30078 1 1 43 ILE CG1 C 4.800 -2.364 0.811 1.00 . A A . 757 ILE CG1 1 1
19 30079 1 1 43 ILE CG2 C 7.056 -3.074 0.082 1.00 . A A . 757 ILE CG2 1 1
19 30080 1 1 43 ILE H H 3.574 -5.226 -0.018 1.00 . A A . 757 ILE H 1 1
19 30081 1 1 43 ILE HA H 4.877 -3.250 -1.709 1.00 . A A . 757 ILE HA 1 1
19 30082 1 1 43 ILE HB H 5.621 -4.324 1.022 1.00 . A A . 757 ILE HB 1 1
19 30083 1 1 43 ILE HD11 H 2.788 -1.998 1.411 1.00 . A A . 757 ILE HD11 1 1
19 30084 1 1 43 ILE HD12 H 3.775 -2.837 2.622 1.00 . A A . 757 ILE HD12 1 1
19 30085 1 1 43 ILE HD13 H 3.191 -3.710 1.202 1.00 . A A . 757 ILE HD13 1 1
19 30086 1 1 43 ILE HG12 H 5.416 -1.781 1.468 1.00 . A A . 757 ILE HG12 1 1
19 30087 1 1 43 ILE HG13 H 4.496 -1.742 -0.030 1.00 . A A . 757 ILE HG13 1 1
19 30088 1 1 43 ILE HG21 H 7.406 -3.440 -0.863 1.00 . A A . 757 ILE HG21 1 1
19 30089 1 1 43 ILE HG22 H 7.679 -3.464 0.873 1.00 . A A . 757 ILE HG22 1 1
19 30090 1 1 43 ILE HG23 H 7.096 -1.995 0.089 1.00 . A A . 757 ILE HG23 1 1
19 30091 1 1 43 ILE N N 3.755 -4.739 -0.849 1.00 . A A . 757 ILE N 1 1
19 30092 1 1 43 ILE O O 6.558 -5.921 -0.990 1.00 . A A . 757 ILE O 1 1
19 30093 1 1 44 ILE C C 8.228 -5.473 -3.955 1.00 . A A . 758 ILE C 1 1
19 30094 1 1 44 ILE CA C 6.821 -5.966 -3.722 1.00 . A A . 758 ILE CA 1 1
19 30095 1 1 44 ILE CB C 6.116 -6.275 -5.058 1.00 . A A . 758 ILE CB 1 1
19 30096 1 1 44 ILE CD1 C 7.186 -4.969 -6.974 1.00 . A A . 758 ILE CD1 1 1
19 30097 1 1 44 ILE CG1 C 6.056 -5.046 -5.967 1.00 . A A . 758 ILE CG1 1 1
19 30098 1 1 44 ILE CG2 C 4.713 -6.773 -4.778 1.00 . A A . 758 ILE CG2 1 1
19 30099 1 1 44 ILE H H 5.632 -4.259 -3.446 1.00 . A A . 758 ILE H 1 1
19 30100 1 1 44 ILE HA H 6.862 -6.875 -3.144 1.00 . A A . 758 ILE HA 1 1
19 30101 1 1 44 ILE HB H 6.661 -7.059 -5.554 1.00 . A A . 758 ILE HB 1 1
19 30102 1 1 44 ILE HD11 H 8.125 -4.852 -6.454 1.00 . A A . 758 ILE HD11 1 1
19 30103 1 1 44 ILE HD12 H 7.030 -4.128 -7.633 1.00 . A A . 758 ILE HD12 1 1
19 30104 1 1 44 ILE HD13 H 7.211 -5.879 -7.554 1.00 . A A . 758 ILE HD13 1 1
19 30105 1 1 44 ILE HG12 H 5.126 -5.051 -6.508 1.00 . A A . 758 ILE HG12 1 1
19 30106 1 1 44 ILE HG13 H 6.096 -4.159 -5.353 1.00 . A A . 758 ILE HG13 1 1
19 30107 1 1 44 ILE HG21 H 4.746 -7.466 -3.949 1.00 . A A . 758 ILE HG21 1 1
19 30108 1 1 44 ILE HG22 H 4.325 -7.273 -5.653 1.00 . A A . 758 ILE HG22 1 1
19 30109 1 1 44 ILE HG23 H 4.077 -5.938 -4.526 1.00 . A A . 758 ILE HG23 1 1
19 30110 1 1 44 ILE N N 6.073 -4.996 -2.970 1.00 . A A . 758 ILE N 1 1
19 30111 1 1 44 ILE O O 8.465 -4.278 -4.018 1.00 . A A . 758 ILE O 1 1
19 30112 1 1 45 GLU C C 10.914 -6.280 -5.740 1.00 . A A . 759 GLU C 1 1
19 30113 1 1 45 GLU CA C 10.530 -5.988 -4.304 1.00 . A A . 759 GLU CA 1 1
19 30114 1 1 45 GLU CB C 11.487 -6.675 -3.341 1.00 . A A . 759 GLU CB 1 1
19 30115 1 1 45 GLU CD C 12.542 -8.799 -2.590 1.00 . A A . 759 GLU CD 1 1
19 30116 1 1 45 GLU CG C 11.392 -8.166 -3.339 1.00 . A A . 759 GLU CG 1 1
19 30117 1 1 45 GLU H H 8.934 -7.327 -3.968 1.00 . A A . 759 GLU H 1 1
19 30118 1 1 45 GLU HA H 10.593 -4.926 -4.147 1.00 . A A . 759 GLU HA 1 1
19 30119 1 1 45 GLU HB2 H 12.491 -6.411 -3.605 1.00 . A A . 759 GLU HB2 1 1
19 30120 1 1 45 GLU HB3 H 11.284 -6.334 -2.342 1.00 . A A . 759 GLU HB3 1 1
19 30121 1 1 45 GLU HG2 H 10.465 -8.455 -2.864 1.00 . A A . 759 GLU HG2 1 1
19 30122 1 1 45 GLU HG3 H 11.398 -8.511 -4.360 1.00 . A A . 759 GLU HG3 1 1
19 30123 1 1 45 GLU N N 9.164 -6.380 -4.055 1.00 . A A . 759 GLU N 1 1
19 30124 1 1 45 GLU O O 10.781 -7.405 -6.219 1.00 . A A . 759 GLU O 1 1
19 30125 1 1 45 GLU OE1 O 12.726 -8.487 -1.397 1.00 . A A . 759 GLU OE1 1 1
19 30126 1 1 45 GLU OE2 O 13.248 -9.631 -3.184 1.00 . A A . 759 GLU OE2 1 1
19 30127 1 1 46 THR C C 13.332 -5.781 -7.768 1.00 . A A . 760 THR C 1 1
19 30128 1 1 46 THR CA C 11.848 -5.421 -7.789 1.00 . A A . 760 THR CA 1 1
19 30129 1 1 46 THR CB C 11.557 -4.157 -8.644 1.00 . A A . 760 THR CB 1 1
19 30130 1 1 46 THR CG2 C 11.558 -2.904 -7.791 1.00 . A A . 760 THR CG2 1 1
19 30131 1 1 46 THR H H 11.481 -4.382 -5.989 1.00 . A A . 760 THR H 1 1
19 30132 1 1 46 THR HA H 11.296 -6.245 -8.218 1.00 . A A . 760 THR HA 1 1
19 30133 1 1 46 THR HB H 10.569 -4.268 -9.068 1.00 . A A . 760 THR HB 1 1
19 30134 1 1 46 THR HG1 H 13.143 -4.735 -9.678 1.00 . A A . 760 THR HG1 1 1
19 30135 1 1 46 THR HG21 H 10.851 -3.026 -6.979 1.00 . A A . 760 THR HG21 1 1
19 30136 1 1 46 THR HG22 H 11.274 -2.055 -8.395 1.00 . A A . 760 THR HG22 1 1
19 30137 1 1 46 THR HG23 H 12.547 -2.744 -7.387 1.00 . A A . 760 THR HG23 1 1
19 30138 1 1 46 THR N N 11.394 -5.261 -6.426 1.00 . A A . 760 THR N 1 1
19 30139 1 1 46 THR O O 13.949 -6.044 -8.801 1.00 . A A . 760 THR O 1 1
19 30140 1 1 46 THR OG1 O 12.493 -4.019 -9.725 1.00 . A A . 760 THR OG1 1 1
19 30141 1 1 47 PHE C C 15.417 -7.716 -6.558 1.00 . A A . 761 PHE C 1 1
19 30142 1 1 47 PHE CA C 15.253 -6.216 -6.325 1.00 . A A . 761 PHE CA 1 1
19 30143 1 1 47 PHE CB C 15.648 -5.870 -4.888 1.00 . A A . 761 PHE CB 1 1
19 30144 1 1 47 PHE CD1 C 18.054 -5.248 -5.034 1.00 . A A . 761 PHE CD1 1 1
19 30145 1 1 47 PHE CD2 C 17.485 -7.236 -3.857 1.00 . A A . 761 PHE CD2 1 1
19 30146 1 1 47 PHE CE1 C 19.390 -5.467 -4.765 1.00 . A A . 761 PHE CE1 1 1
19 30147 1 1 47 PHE CE2 C 18.819 -7.463 -3.581 1.00 . A A . 761 PHE CE2 1 1
19 30148 1 1 47 PHE CG C 17.092 -6.125 -4.585 1.00 . A A . 761 PHE CG 1 1
19 30149 1 1 47 PHE CZ C 19.775 -6.576 -4.037 1.00 . A A . 761 PHE CZ 1 1
19 30150 1 1 47 PHE H H 13.355 -5.496 -5.794 1.00 . A A . 761 PHE H 1 1
19 30151 1 1 47 PHE HA H 15.889 -5.678 -7.008 1.00 . A A . 761 PHE HA 1 1
19 30152 1 1 47 PHE HB2 H 15.452 -4.825 -4.711 1.00 . A A . 761 PHE HB2 1 1
19 30153 1 1 47 PHE HB3 H 15.054 -6.463 -4.208 1.00 . A A . 761 PHE HB3 1 1
19 30154 1 1 47 PHE HD1 H 17.747 -4.382 -5.604 1.00 . A A . 761 PHE HD1 1 1
19 30155 1 1 47 PHE HD2 H 16.737 -7.927 -3.503 1.00 . A A . 761 PHE HD2 1 1
19 30156 1 1 47 PHE HE1 H 20.134 -4.772 -5.122 1.00 . A A . 761 PHE HE1 1 1
19 30157 1 1 47 PHE HE2 H 19.115 -8.332 -3.013 1.00 . A A . 761 PHE HE2 1 1
19 30158 1 1 47 PHE HZ H 20.819 -6.751 -3.825 1.00 . A A . 761 PHE HZ 1 1
19 30159 1 1 47 PHE N N 13.883 -5.802 -6.555 1.00 . A A . 761 PHE N 1 1
19 30160 1 1 47 PHE O O 16.449 -8.163 -7.058 1.00 . A A . 761 PHE O 1 1
19 30161 1 1 48 SER C C 13.028 -10.490 -6.621 1.00 . A A . 762 SER C 1 1
19 30162 1 1 48 SER CA C 14.433 -9.920 -6.425 1.00 . A A . 762 SER CA 1 1
19 30163 1 1 48 SER CB C 15.150 -10.636 -5.285 1.00 . A A . 762 SER CB 1 1
19 30164 1 1 48 SER H H 13.628 -8.100 -5.754 1.00 . A A . 762 SER H 1 1
19 30165 1 1 48 SER HA H 14.990 -10.084 -7.334 1.00 . A A . 762 SER HA 1 1
19 30166 1 1 48 SER HB2 H 14.667 -10.392 -4.351 1.00 . A A . 762 SER HB2 1 1
19 30167 1 1 48 SER HB3 H 15.094 -11.696 -5.451 1.00 . A A . 762 SER HB3 1 1
19 30168 1 1 48 SER HG H 16.694 -9.575 -5.881 1.00 . A A . 762 SER HG 1 1
19 30169 1 1 48 SER N N 14.403 -8.491 -6.195 1.00 . A A . 762 SER N 1 1
19 30170 1 1 48 SER O O 12.539 -10.539 -7.752 1.00 . A A . 762 SER O 1 1
19 30171 1 1 48 SER OG O 16.514 -10.249 -5.208 1.00 . A A . 762 SER OG 1 1
19 30172 1 1 49 SER C C 10.409 -11.838 -4.283 1.00 . A A . 763 SER C 1 1
19 30173 1 1 49 SER CA C 11.056 -11.538 -5.643 1.00 . A A . 763 SER CA 1 1
19 30174 1 1 49 SER CB C 11.203 -12.841 -6.436 1.00 . A A . 763 SER CB 1 1
19 30175 1 1 49 SER H H 12.757 -10.742 -4.639 1.00 . A A . 763 SER H 1 1
19 30176 1 1 49 SER HA H 10.407 -10.875 -6.193 1.00 . A A . 763 SER HA 1 1
19 30177 1 1 49 SER HB2 H 10.276 -13.394 -6.395 1.00 . A A . 763 SER HB2 1 1
19 30178 1 1 49 SER HB3 H 11.441 -12.609 -7.462 1.00 . A A . 763 SER HB3 1 1
19 30179 1 1 49 SER HG H 12.917 -13.792 -6.572 1.00 . A A . 763 SER HG 1 1
19 30180 1 1 49 SER N N 12.363 -10.888 -5.530 1.00 . A A . 763 SER N 1 1
19 30181 1 1 49 SER O O 9.583 -12.744 -4.173 1.00 . A A . 763 SER O 1 1
19 30182 1 1 49 SER OG O 12.241 -13.648 -5.898 1.00 . A A . 763 SER OG 1 1
19 30183 1 1 50 LYS C C 9.141 -10.285 -1.580 1.00 . A A . 764 LYS C 1 1
19 30184 1 1 50 LYS CA C 10.193 -11.331 -1.924 1.00 . A A . 764 LYS CA 1 1
19 30185 1 1 50 LYS CB C 11.288 -11.358 -0.857 1.00 . A A . 764 LYS CB 1 1
19 30186 1 1 50 LYS CD C 13.268 -12.591 0.120 1.00 . A A . 764 LYS CD 1 1
19 30187 1 1 50 LYS CE C 14.365 -11.529 0.106 1.00 . A A . 764 LYS CE 1 1
19 30188 1 1 50 LYS CG C 12.306 -12.468 -1.057 1.00 . A A . 764 LYS CG 1 1
19 30189 1 1 50 LYS H H 11.362 -10.309 -3.382 1.00 . A A . 764 LYS H 1 1
19 30190 1 1 50 LYS HA H 9.715 -12.297 -1.954 1.00 . A A . 764 LYS HA 1 1
19 30191 1 1 50 LYS HB2 H 11.809 -10.415 -0.872 1.00 . A A . 764 LYS HB2 1 1
19 30192 1 1 50 LYS HB3 H 10.828 -11.490 0.111 1.00 . A A . 764 LYS HB3 1 1
19 30193 1 1 50 LYS HD2 H 12.706 -12.494 1.036 1.00 . A A . 764 LYS HD2 1 1
19 30194 1 1 50 LYS HD3 H 13.729 -13.568 0.089 1.00 . A A . 764 LYS HD3 1 1
19 30195 1 1 50 LYS HE2 H 15.096 -11.782 0.858 1.00 . A A . 764 LYS HE2 1 1
19 30196 1 1 50 LYS HE3 H 14.837 -11.540 -0.865 1.00 . A A . 764 LYS HE3 1 1
19 30197 1 1 50 LYS HG2 H 11.781 -13.403 -1.175 1.00 . A A . 764 LYS HG2 1 1
19 30198 1 1 50 LYS HG3 H 12.874 -12.261 -1.952 1.00 . A A . 764 LYS HG3 1 1
19 30199 1 1 50 LYS HZ1 H 14.649 -9.521 0.600 1.00 . A A . 764 LYS HZ1 1 1
19 30200 1 1 50 LYS HZ2 H 13.203 -10.167 1.186 1.00 . A A . 764 LYS HZ2 1 1
19 30201 1 1 50 LYS HZ3 H 13.355 -9.782 -0.457 1.00 . A A . 764 LYS HZ3 1 1
19 30202 1 1 50 LYS N N 10.749 -11.077 -3.250 1.00 . A A . 764 LYS N 1 1
19 30203 1 1 50 LYS NZ N 13.857 -10.157 0.380 1.00 . A A . 764 LYS NZ 1 1
19 30204 1 1 50 LYS O O 9.389 -9.356 -0.811 1.00 . A A . 764 LYS O 1 1
19 30205 1 1 51 ARG C C 6.391 -9.573 -0.500 1.00 . A A . 765 ARG C 1 1
19 30206 1 1 51 ARG CA C 6.853 -9.539 -1.956 1.00 . A A . 765 ARG CA 1 1
19 30207 1 1 51 ARG CB C 5.689 -9.924 -2.865 1.00 . A A . 765 ARG CB 1 1
19 30208 1 1 51 ARG CD C 4.808 -10.223 -5.192 1.00 . A A . 765 ARG CD 1 1
19 30209 1 1 51 ARG CG C 6.016 -9.859 -4.346 1.00 . A A . 765 ARG CG 1 1
19 30210 1 1 51 ARG CZ C 3.327 -12.125 -4.608 1.00 . A A . 765 ARG CZ 1 1
19 30211 1 1 51 ARG H H 7.868 -11.181 -2.812 1.00 . A A . 765 ARG H 1 1
19 30212 1 1 51 ARG HA H 7.173 -8.539 -2.198 1.00 . A A . 765 ARG HA 1 1
19 30213 1 1 51 ARG HB2 H 5.388 -10.934 -2.631 1.00 . A A . 765 ARG HB2 1 1
19 30214 1 1 51 ARG HB3 H 4.861 -9.257 -2.671 1.00 . A A . 765 ARG HB3 1 1
19 30215 1 1 51 ARG HD2 H 3.963 -9.637 -4.862 1.00 . A A . 765 ARG HD2 1 1
19 30216 1 1 51 ARG HD3 H 5.026 -9.986 -6.224 1.00 . A A . 765 ARG HD3 1 1
19 30217 1 1 51 ARG HE H 5.153 -12.283 -5.412 1.00 . A A . 765 ARG HE 1 1
19 30218 1 1 51 ARG HG2 H 6.328 -8.855 -4.593 1.00 . A A . 765 ARG HG2 1 1
19 30219 1 1 51 ARG HG3 H 6.818 -10.551 -4.559 1.00 . A A . 765 ARG HG3 1 1
19 30220 1 1 51 ARG HH11 H 2.580 -10.318 -4.052 1.00 . A A . 765 ARG HH11 1 1
19 30221 1 1 51 ARG HH12 H 1.550 -11.680 -3.747 1.00 . A A . 765 ARG HH12 1 1
19 30222 1 1 51 ARG HH21 H 3.800 -14.063 -4.959 1.00 . A A . 765 ARG HH21 1 1
19 30223 1 1 51 ARG HH22 H 2.241 -13.798 -4.245 1.00 . A A . 765 ARG HH22 1 1
19 30224 1 1 51 ARG N N 7.976 -10.440 -2.183 1.00 . A A . 765 ARG N 1 1
19 30225 1 1 51 ARG NE N 4.479 -11.646 -5.086 1.00 . A A . 765 ARG NE 1 1
19 30226 1 1 51 ARG NH1 N 2.414 -11.310 -4.095 1.00 . A A . 765 ARG NH1 1 1
19 30227 1 1 51 ARG NH2 N 3.106 -13.432 -4.606 1.00 . A A . 765 ARG NH2 1 1
19 30228 1 1 51 ARG O O 6.556 -10.578 0.195 1.00 . A A . 765 ARG O 1 1
19 30229 1 1 52 LYS C C 3.807 -7.981 1.194 1.00 . A A . 766 LYS C 1 1
19 30230 1 1 52 LYS CA C 5.264 -8.391 1.291 1.00 . A A . 766 LYS CA 1 1
19 30231 1 1 52 LYS CB C 6.051 -7.381 2.134 1.00 . A A . 766 LYS CB 1 1
19 30232 1 1 52 LYS CD C 4.632 -7.073 4.218 1.00 . A A . 766 LYS CD 1 1
19 30233 1 1 52 LYS CE C 4.508 -7.426 5.692 1.00 . A A . 766 LYS CE 1 1
19 30234 1 1 52 LYS CG C 5.933 -7.600 3.638 1.00 . A A . 766 LYS CG 1 1
19 30235 1 1 52 LYS H H 5.735 -7.693 -0.633 1.00 . A A . 766 LYS H 1 1
19 30236 1 1 52 LYS HA H 5.330 -9.369 1.745 1.00 . A A . 766 LYS HA 1 1
19 30237 1 1 52 LYS HB2 H 7.094 -7.444 1.864 1.00 . A A . 766 LYS HB2 1 1
19 30238 1 1 52 LYS HB3 H 5.690 -6.386 1.907 1.00 . A A . 766 LYS HB3 1 1
19 30239 1 1 52 LYS HD2 H 4.611 -5.998 4.113 1.00 . A A . 766 LYS HD2 1 1
19 30240 1 1 52 LYS HD3 H 3.801 -7.505 3.678 1.00 . A A . 766 LYS HD3 1 1
19 30241 1 1 52 LYS HE2 H 5.325 -6.967 6.222 1.00 . A A . 766 LYS HE2 1 1
19 30242 1 1 52 LYS HE3 H 3.572 -7.034 6.066 1.00 . A A . 766 LYS HE3 1 1
19 30243 1 1 52 LYS HG2 H 5.990 -8.656 3.841 1.00 . A A . 766 LYS HG2 1 1
19 30244 1 1 52 LYS HG3 H 6.752 -7.105 4.124 1.00 . A A . 766 LYS HG3 1 1
19 30245 1 1 52 LYS HZ1 H 5.473 -9.279 5.650 1.00 . A A . 766 LYS HZ1 1 1
19 30246 1 1 52 LYS HZ2 H 3.809 -9.371 5.379 1.00 . A A . 766 LYS HZ2 1 1
19 30247 1 1 52 LYS HZ3 H 4.396 -9.099 6.940 1.00 . A A . 766 LYS HZ3 1 1
19 30248 1 1 52 LYS N N 5.810 -8.474 -0.046 1.00 . A A . 766 LYS N 1 1
19 30249 1 1 52 LYS NZ N 4.549 -8.894 5.931 1.00 . A A . 766 LYS NZ 1 1
19 30250 1 1 52 LYS O O 3.436 -7.204 0.329 1.00 . A A . 766 LYS O 1 1
19 30251 1 1 53 THR C C 1.051 -7.683 3.358 1.00 . A A . 767 THR C 1 1
19 30252 1 1 53 THR CA C 1.566 -8.244 2.033 1.00 . A A . 767 THR CA 1 1
19 30253 1 1 53 THR CB C 0.799 -9.538 1.704 1.00 . A A . 767 THR CB 1 1
19 30254 1 1 53 THR CG2 C -0.703 -9.303 1.680 1.00 . A A . 767 THR CG2 1 1
19 30255 1 1 53 THR H H 3.362 -9.077 2.777 1.00 . A A . 767 THR H 1 1
19 30256 1 1 53 THR HA H 1.377 -7.526 1.243 1.00 . A A . 767 THR HA 1 1
19 30257 1 1 53 THR HB H 1.024 -10.267 2.468 1.00 . A A . 767 THR HB 1 1
19 30258 1 1 53 THR HG1 H 1.068 -9.372 -0.253 1.00 . A A . 767 THR HG1 1 1
19 30259 1 1 53 THR HG21 H -0.939 -8.549 0.945 1.00 . A A . 767 THR HG21 1 1
19 30260 1 1 53 THR HG22 H -1.032 -8.971 2.655 1.00 . A A . 767 THR HG22 1 1
19 30261 1 1 53 THR HG23 H -1.206 -10.223 1.426 1.00 . A A . 767 THR HG23 1 1
19 30262 1 1 53 THR N N 2.994 -8.502 2.077 1.00 . A A . 767 THR N 1 1
19 30263 1 1 53 THR O O 1.449 -8.135 4.434 1.00 . A A . 767 THR O 1 1
19 30264 1 1 53 THR OG1 O 1.227 -10.049 0.437 1.00 . A A . 767 THR OG1 1 1
19 30265 1 1 54 PHE C C -2.021 -6.055 4.095 1.00 . A A . 768 PHE C 1 1
19 30266 1 1 54 PHE CA C -0.541 -6.175 4.418 1.00 . A A . 768 PHE CA 1 1
19 30267 1 1 54 PHE CB C -0.004 -4.816 4.864 1.00 . A A . 768 PHE CB 1 1
19 30268 1 1 54 PHE CD1 C 1.039 -5.772 6.932 1.00 . A A . 768 PHE CD1 1 1
19 30269 1 1 54 PHE CD2 C 2.204 -4.045 5.774 1.00 . A A . 768 PHE CD2 1 1
19 30270 1 1 54 PHE CE1 C 2.046 -5.822 7.876 1.00 . A A . 768 PHE CE1 1 1
19 30271 1 1 54 PHE CE2 C 3.216 -4.094 6.714 1.00 . A A . 768 PHE CE2 1 1
19 30272 1 1 54 PHE CG C 1.107 -4.885 5.872 1.00 . A A . 768 PHE CG 1 1
19 30273 1 1 54 PHE CZ C 3.138 -4.984 7.767 1.00 . A A . 768 PHE CZ 1 1
19 30274 1 1 54 PHE H H 0.009 -6.285 2.384 1.00 . A A . 768 PHE H 1 1
19 30275 1 1 54 PHE HA H -0.419 -6.884 5.223 1.00 . A A . 768 PHE HA 1 1
19 30276 1 1 54 PHE HB2 H 0.368 -4.289 4.000 1.00 . A A . 768 PHE HB2 1 1
19 30277 1 1 54 PHE HB3 H -0.812 -4.248 5.301 1.00 . A A . 768 PHE HB3 1 1
19 30278 1 1 54 PHE HD1 H 0.189 -6.431 7.014 1.00 . A A . 768 PHE HD1 1 1
19 30279 1 1 54 PHE HD2 H 2.267 -3.350 4.952 1.00 . A A . 768 PHE HD2 1 1
19 30280 1 1 54 PHE HE1 H 1.980 -6.519 8.700 1.00 . A A . 768 PHE HE1 1 1
19 30281 1 1 54 PHE HE2 H 4.067 -3.436 6.625 1.00 . A A . 768 PHE HE2 1 1
19 30282 1 1 54 PHE HZ H 3.926 -5.022 8.504 1.00 . A A . 768 PHE HZ 1 1
19 30283 1 1 54 PHE N N 0.180 -6.686 3.266 1.00 . A A . 768 PHE N 1 1
19 30284 1 1 54 PHE O O -2.400 -5.506 3.058 1.00 . A A . 768 PHE O 1 1
19 30285 1 1 55 GLU C C -4.928 -5.923 6.050 1.00 . A A . 769 GLU C 1 1
19 30286 1 1 55 GLU CA C -4.282 -6.549 4.819 1.00 . A A . 769 GLU CA 1 1
19 30287 1 1 55 GLU CB C -4.803 -7.964 4.594 1.00 . A A . 769 GLU CB 1 1
19 30288 1 1 55 GLU CD C -6.795 -9.475 4.235 1.00 . A A . 769 GLU CD 1 1
19 30289 1 1 55 GLU CG C -6.310 -8.051 4.433 1.00 . A A . 769 GLU CG 1 1
19 30290 1 1 55 GLU H H -2.468 -7.048 5.753 1.00 . A A . 769 GLU H 1 1
19 30291 1 1 55 GLU HA H -4.510 -5.945 3.954 1.00 . A A . 769 GLU HA 1 1
19 30292 1 1 55 GLU HB2 H -4.341 -8.356 3.700 1.00 . A A . 769 GLU HB2 1 1
19 30293 1 1 55 GLU HB3 H -4.516 -8.577 5.436 1.00 . A A . 769 GLU HB3 1 1
19 30294 1 1 55 GLU HG2 H -6.775 -7.651 5.324 1.00 . A A . 769 GLU HG2 1 1
19 30295 1 1 55 GLU HG3 H -6.609 -7.460 3.579 1.00 . A A . 769 GLU HG3 1 1
19 30296 1 1 55 GLU N N -2.843 -6.592 4.974 1.00 . A A . 769 GLU N 1 1
19 30297 1 1 55 GLU O O -4.954 -6.523 7.127 1.00 . A A . 769 GLU O 1 1
19 30298 1 1 55 GLU OE1 O -7.538 -9.981 5.102 1.00 . A A . 769 GLU OE1 1 1
19 30299 1 1 55 GLU OE2 O -6.430 -10.099 3.217 1.00 . A A . 769 GLU OE2 1 1
19 30300 1 1 56 ILE C C -7.539 -3.939 6.813 1.00 . A A . 770 ILE C 1 1
19 30301 1 1 56 ILE CA C -6.031 -3.981 6.984 1.00 . A A . 770 ILE CA 1 1
19 30302 1 1 56 ILE CB C -5.477 -2.540 7.081 1.00 . A A . 770 ILE CB 1 1
19 30303 1 1 56 ILE CD1 C -3.115 -2.795 6.148 1.00 . A A . 770 ILE CD1 1 1
19 30304 1 1 56 ILE CG1 C -3.975 -2.556 7.366 1.00 . A A . 770 ILE CG1 1 1
19 30305 1 1 56 ILE CG2 C -6.205 -1.754 8.158 1.00 . A A . 770 ILE CG2 1 1
19 30306 1 1 56 ILE H H -5.385 -4.284 5.008 1.00 . A A . 770 ILE H 1 1
19 30307 1 1 56 ILE HA H -5.796 -4.502 7.900 1.00 . A A . 770 ILE HA 1 1
19 30308 1 1 56 ILE HB H -5.652 -2.048 6.133 1.00 . A A . 770 ILE HB 1 1
19 30309 1 1 56 ILE HD11 H -3.306 -2.025 5.416 1.00 . A A . 770 ILE HD11 1 1
19 30310 1 1 56 ILE HD12 H -3.350 -3.761 5.725 1.00 . A A . 770 ILE HD12 1 1
19 30311 1 1 56 ILE HD13 H -2.073 -2.770 6.431 1.00 . A A . 770 ILE HD13 1 1
19 30312 1 1 56 ILE HG12 H -3.684 -1.612 7.794 1.00 . A A . 770 ILE HG12 1 1
19 30313 1 1 56 ILE HG13 H -3.767 -3.346 8.070 1.00 . A A . 770 ILE HG13 1 1
19 30314 1 1 56 ILE HG21 H -7.249 -1.689 7.902 1.00 . A A . 770 ILE HG21 1 1
19 30315 1 1 56 ILE HG22 H -5.786 -0.762 8.227 1.00 . A A . 770 ILE HG22 1 1
19 30316 1 1 56 ILE HG23 H -6.098 -2.258 9.107 1.00 . A A . 770 ILE HG23 1 1
19 30317 1 1 56 ILE N N -5.425 -4.709 5.892 1.00 . A A . 770 ILE N 1 1
19 30318 1 1 56 ILE O O -8.049 -3.335 5.875 1.00 . A A . 770 ILE O 1 1
19 30319 1 1 57 LYS C C -10.337 -3.433 8.192 1.00 . A A . 771 LYS C 1 1
19 30320 1 1 57 LYS CA C -9.688 -4.676 7.618 1.00 . A A . 771 LYS CA 1 1
19 30321 1 1 57 LYS CB C -10.188 -5.917 8.344 1.00 . A A . 771 LYS CB 1 1
19 30322 1 1 57 LYS CD C -9.610 -8.338 8.757 1.00 . A A . 771 LYS CD 1 1
19 30323 1 1 57 LYS CE C -10.046 -8.944 7.430 1.00 . A A . 771 LYS CE 1 1
19 30324 1 1 57 LYS CG C -9.084 -6.929 8.573 1.00 . A A . 771 LYS CG 1 1
19 30325 1 1 57 LYS H H -7.793 -5.057 8.439 1.00 . A A . 771 LYS H 1 1
19 30326 1 1 57 LYS HA H -9.953 -4.757 6.577 1.00 . A A . 771 LYS HA 1 1
19 30327 1 1 57 LYS HB2 H -10.601 -5.626 9.299 1.00 . A A . 771 LYS HB2 1 1
19 30328 1 1 57 LYS HB3 H -10.957 -6.380 7.752 1.00 . A A . 771 LYS HB3 1 1
19 30329 1 1 57 LYS HD2 H -8.829 -8.947 9.183 1.00 . A A . 771 LYS HD2 1 1
19 30330 1 1 57 LYS HD3 H -10.455 -8.309 9.426 1.00 . A A . 771 LYS HD3 1 1
19 30331 1 1 57 LYS HE2 H -10.927 -8.424 7.084 1.00 . A A . 771 LYS HE2 1 1
19 30332 1 1 57 LYS HE3 H -9.251 -8.817 6.710 1.00 . A A . 771 LYS HE3 1 1
19 30333 1 1 57 LYS HG2 H -8.428 -6.912 7.717 1.00 . A A . 771 LYS HG2 1 1
19 30334 1 1 57 LYS HG3 H -8.532 -6.641 9.453 1.00 . A A . 771 LYS HG3 1 1
19 30335 1 1 57 LYS HZ1 H -9.523 -10.915 7.890 1.00 . A A . 771 LYS HZ1 1 1
19 30336 1 1 57 LYS HZ2 H -10.654 -10.778 6.640 1.00 . A A . 771 LYS HZ2 1 1
19 30337 1 1 57 LYS HZ3 H -11.134 -10.534 8.240 1.00 . A A . 771 LYS HZ3 1 1
19 30338 1 1 57 LYS N N -8.248 -4.599 7.705 1.00 . A A . 771 LYS N 1 1
19 30339 1 1 57 LYS NZ N -10.360 -10.393 7.559 1.00 . A A . 771 LYS NZ 1 1
19 30340 1 1 57 LYS O O -9.806 -2.798 9.107 1.00 . A A . 771 LYS O 1 1
19 30341 1 1 58 GLU C C -11.555 -0.651 8.000 1.00 . A A . 772 GLU C 1 1
19 30342 1 1 58 GLU CA C -12.308 -1.982 8.057 1.00 . A A . 772 GLU CA 1 1
19 30343 1 1 58 GLU CB C -12.836 -2.188 9.479 1.00 . A A . 772 GLU CB 1 1
19 30344 1 1 58 GLU CD C -14.045 -3.737 11.064 1.00 . A A . 772 GLU CD 1 1
19 30345 1 1 58 GLU CG C -13.213 -3.622 9.804 1.00 . A A . 772 GLU CG 1 1
19 30346 1 1 58 GLU H H -11.808 -3.673 6.896 1.00 . A A . 772 GLU H 1 1
19 30347 1 1 58 GLU HA H -13.150 -1.925 7.385 1.00 . A A . 772 GLU HA 1 1
19 30348 1 1 58 GLU HB2 H -12.072 -1.871 10.174 1.00 . A A . 772 GLU HB2 1 1
19 30349 1 1 58 GLU HB3 H -13.710 -1.568 9.617 1.00 . A A . 772 GLU HB3 1 1
19 30350 1 1 58 GLU HG2 H -13.762 -4.043 8.977 1.00 . A A . 772 GLU HG2 1 1
19 30351 1 1 58 GLU HG3 H -12.305 -4.179 9.946 1.00 . A A . 772 GLU HG3 1 1
19 30352 1 1 58 GLU N N -11.487 -3.111 7.631 1.00 . A A . 772 GLU N 1 1
19 30353 1 1 58 GLU O O -11.556 0.101 8.975 1.00 . A A . 772 GLU O 1 1
19 30354 1 1 58 GLU OE1 O -15.264 -3.994 10.963 1.00 . A A . 772 GLU OE1 1 1
19 30355 1 1 58 GLU OE2 O -13.488 -3.549 12.165 1.00 . A A . 772 GLU OE2 1 1
19 30356 1 1 59 ILE C C -11.500 1.913 6.332 1.00 . A A . 773 ILE C 1 1
19 30357 1 1 59 ILE CA C -10.361 0.987 6.714 1.00 . A A . 773 ILE CA 1 1
19 30358 1 1 59 ILE CB C -9.168 1.060 5.699 1.00 . A A . 773 ILE CB 1 1
19 30359 1 1 59 ILE CD1 C -9.703 2.956 4.054 1.00 . A A . 773 ILE CD1 1 1
19 30360 1 1 59 ILE CG1 C -9.597 1.452 4.279 1.00 . A A . 773 ILE CG1 1 1
19 30361 1 1 59 ILE CG2 C -8.417 -0.262 5.654 1.00 . A A . 773 ILE CG2 1 1
19 30362 1 1 59 ILE H H -10.815 -1.011 6.161 1.00 . A A . 773 ILE H 1 1
19 30363 1 1 59 ILE HA H -9.995 1.305 7.681 1.00 . A A . 773 ILE HA 1 1
19 30364 1 1 59 ILE HB H -8.479 1.807 6.067 1.00 . A A . 773 ILE HB 1 1
19 30365 1 1 59 ILE HD11 H -8.941 3.474 4.634 1.00 . A A . 773 ILE HD11 1 1
19 30366 1 1 59 ILE HD12 H -10.680 3.296 4.364 1.00 . A A . 773 ILE HD12 1 1
19 30367 1 1 59 ILE HD13 H -9.564 3.172 3.005 1.00 . A A . 773 ILE HD13 1 1
19 30368 1 1 59 ILE HG12 H -8.881 1.059 3.576 1.00 . A A . 773 ILE HG12 1 1
19 30369 1 1 59 ILE HG13 H -10.565 1.019 4.074 1.00 . A A . 773 ILE HG13 1 1
19 30370 1 1 59 ILE HG21 H -9.021 -1.011 5.156 1.00 . A A . 773 ILE HG21 1 1
19 30371 1 1 59 ILE HG22 H -8.202 -0.586 6.659 1.00 . A A . 773 ILE HG22 1 1
19 30372 1 1 59 ILE HG23 H -7.491 -0.133 5.112 1.00 . A A . 773 ILE HG23 1 1
19 30373 1 1 59 ILE N N -10.912 -0.344 6.880 1.00 . A A . 773 ILE N 1 1
19 30374 1 1 59 ILE O O -12.204 1.687 5.352 1.00 . A A . 773 ILE O 1 1
19 30375 1 1 60 LYS C C -12.221 5.231 6.796 1.00 . A A . 774 LYS C 1 1
19 30376 1 1 60 LYS CA C -12.815 3.844 6.972 1.00 . A A . 774 LYS CA 1 1
19 30377 1 1 60 LYS CB C -13.742 3.783 8.191 1.00 . A A . 774 LYS CB 1 1
19 30378 1 1 60 LYS CD C -14.748 2.293 9.967 1.00 . A A . 774 LYS CD 1 1
19 30379 1 1 60 LYS CE C -14.833 0.862 10.479 1.00 . A A . 774 LYS CE 1 1
19 30380 1 1 60 LYS CG C -14.055 2.353 8.619 1.00 . A A . 774 LYS CG 1 1
19 30381 1 1 60 LYS H H -11.138 3.018 7.941 1.00 . A A . 774 LYS H 1 1
19 30382 1 1 60 LYS HA H -13.362 3.565 6.082 1.00 . A A . 774 LYS HA 1 1
19 30383 1 1 60 LYS HB2 H -13.270 4.294 9.018 1.00 . A A . 774 LYS HB2 1 1
19 30384 1 1 60 LYS HB3 H -14.671 4.277 7.952 1.00 . A A . 774 LYS HB3 1 1
19 30385 1 1 60 LYS HD2 H -14.191 2.888 10.677 1.00 . A A . 774 LYS HD2 1 1
19 30386 1 1 60 LYS HD3 H -15.748 2.690 9.864 1.00 . A A . 774 LYS HD3 1 1
19 30387 1 1 60 LYS HE2 H -15.422 0.281 9.786 1.00 . A A . 774 LYS HE2 1 1
19 30388 1 1 60 LYS HE3 H -13.834 0.445 10.533 1.00 . A A . 774 LYS HE3 1 1
19 30389 1 1 60 LYS HG2 H -14.698 1.901 7.881 1.00 . A A . 774 LYS HG2 1 1
19 30390 1 1 60 LYS HG3 H -13.131 1.796 8.676 1.00 . A A . 774 LYS HG3 1 1
19 30391 1 1 60 LYS HZ1 H -15.483 -0.191 12.159 1.00 . A A . 774 LYS HZ1 1 1
19 30392 1 1 60 LYS HZ2 H -16.434 1.156 11.786 1.00 . A A . 774 LYS HZ2 1 1
19 30393 1 1 60 LYS HZ3 H -14.917 1.364 12.503 1.00 . A A . 774 LYS HZ3 1 1
19 30394 1 1 60 LYS N N -11.726 2.907 7.163 1.00 . A A . 774 LYS N 1 1
19 30395 1 1 60 LYS NZ N -15.460 0.793 11.825 1.00 . A A . 774 LYS NZ 1 1
19 30396 1 1 60 LYS O O -12.835 6.249 7.119 1.00 . A A . 774 LYS O 1 1
19 30397 1 1 61 THR C C -10.331 7.266 4.956 1.00 . A A . 775 THR C 1 1
19 30398 1 1 61 THR CA C -10.185 6.437 6.237 1.00 . A A . 775 THR CA 1 1
19 30399 1 1 61 THR CB C -8.712 6.040 6.400 1.00 . A A . 775 THR CB 1 1
19 30400 1 1 61 THR CG2 C -7.942 7.126 7.129 1.00 . A A . 775 THR CG2 1 1
19 30401 1 1 61 THR H H -10.655 4.408 5.880 1.00 . A A . 775 THR H 1 1
19 30402 1 1 61 THR HA H -10.460 7.038 7.078 1.00 . A A . 775 THR HA 1 1
19 30403 1 1 61 THR HB H -8.280 5.907 5.418 1.00 . A A . 775 THR HB 1 1
19 30404 1 1 61 THR HG1 H -8.655 4.987 8.076 1.00 . A A . 775 THR HG1 1 1
19 30405 1 1 61 THR HG21 H -7.975 8.035 6.548 1.00 . A A . 775 THR HG21 1 1
19 30406 1 1 61 THR HG22 H -6.916 6.817 7.259 1.00 . A A . 775 THR HG22 1 1
19 30407 1 1 61 THR HG23 H -8.391 7.299 8.094 1.00 . A A . 775 THR HG23 1 1
19 30408 1 1 61 THR N N -11.015 5.246 6.247 1.00 . A A . 775 THR N 1 1
19 30409 1 1 61 THR O O -10.863 8.377 4.993 1.00 . A A . 775 THR O 1 1
19 30410 1 1 61 THR OG1 O -8.620 4.809 7.126 1.00 . A A . 775 THR OG1 1 1
19 30411 1 1 62 ASN C C -8.562 8.320 2.438 1.00 . A A . 776 ASN C 1 1
19 30412 1 1 62 ASN CA C -9.766 7.394 2.535 1.00 . A A . 776 ASN CA 1 1
19 30413 1 1 62 ASN CB C -11.063 8.159 2.220 1.00 . A A . 776 ASN CB 1 1
19 30414 1 1 62 ASN CG C -12.149 7.282 1.618 1.00 . A A . 776 ASN CG 1 1
19 30415 1 1 62 ASN H H -9.376 5.856 3.934 1.00 . A A . 776 ASN H 1 1
19 30416 1 1 62 ASN HA H -9.643 6.618 1.795 1.00 . A A . 776 ASN HA 1 1
19 30417 1 1 62 ASN HB2 H -11.446 8.588 3.133 1.00 . A A . 776 ASN HB2 1 1
19 30418 1 1 62 ASN HB3 H -10.841 8.955 1.523 1.00 . A A . 776 ASN HB3 1 1
19 30419 1 1 62 ASN HD21 H -11.353 5.660 2.423 1.00 . A A . 776 ASN HD21 1 1
19 30420 1 1 62 ASN HD22 H -12.792 5.403 1.507 1.00 . A A . 776 ASN HD22 1 1
19 30421 1 1 62 ASN N N -9.796 6.730 3.854 1.00 . A A . 776 ASN N 1 1
19 30422 1 1 62 ASN ND2 N -12.085 5.987 1.873 1.00 . A A . 776 ASN ND2 1 1
19 30423 1 1 62 ASN O O -8.359 8.991 1.430 1.00 . A A . 776 ASN O 1 1
19 30424 1 1 62 ASN OD1 O -13.031 7.769 0.908 1.00 . A A . 776 ASN OD1 1 1
19 30425 1 1 63 GLU C C -5.647 8.468 4.683 1.00 . A A . 777 GLU C 1 1
19 30426 1 1 63 GLU CA C -6.491 9.029 3.550 1.00 . A A . 777 GLU CA 1 1
19 30427 1 1 63 GLU CB C -6.704 10.523 3.752 1.00 . A A . 777 GLU CB 1 1
19 30428 1 1 63 GLU CD C -6.453 12.759 2.617 1.00 . A A . 777 GLU CD 1 1
19 30429 1 1 63 GLU CG C -6.779 11.296 2.451 1.00 . A A . 777 GLU CG 1 1
19 30430 1 1 63 GLU H H -8.033 7.800 4.276 1.00 . A A . 777 GLU H 1 1
19 30431 1 1 63 GLU HA H -5.971 8.872 2.617 1.00 . A A . 777 GLU HA 1 1
19 30432 1 1 63 GLU HB2 H -7.631 10.663 4.289 1.00 . A A . 777 GLU HB2 1 1
19 30433 1 1 63 GLU HB3 H -5.889 10.920 4.335 1.00 . A A . 777 GLU HB3 1 1
19 30434 1 1 63 GLU HG2 H -6.075 10.866 1.761 1.00 . A A . 777 GLU HG2 1 1
19 30435 1 1 63 GLU HG3 H -7.777 11.206 2.051 1.00 . A A . 777 GLU HG3 1 1
19 30436 1 1 63 GLU N N -7.760 8.312 3.493 1.00 . A A . 777 GLU N 1 1
19 30437 1 1 63 GLU O O -5.671 8.982 5.800 1.00 . A A . 777 GLU O 1 1
19 30438 1 1 63 GLU OE1 O -7.355 13.538 2.983 1.00 . A A . 777 GLU OE1 1 1
19 30439 1 1 63 GLU OE2 O -5.285 13.138 2.377 1.00 . A A . 777 GLU OE2 1 1
19 30440 1 1 64 TYR C C -2.744 6.483 4.976 1.00 . A A . 778 TYR C 1 1
19 30441 1 1 64 TYR CA C -4.161 6.710 5.434 1.00 . A A . 778 TYR CA 1 1
19 30442 1 1 64 TYR CB C -4.824 5.368 5.772 1.00 . A A . 778 TYR CB 1 1
19 30443 1 1 64 TYR CD1 C -3.894 4.691 8.031 1.00 . A A . 778 TYR CD1 1 1
19 30444 1 1 64 TYR CD2 C -3.305 3.384 6.125 1.00 . A A . 778 TYR CD2 1 1
19 30445 1 1 64 TYR CE1 C -3.131 3.863 8.835 1.00 . A A . 778 TYR CE1 1 1
19 30446 1 1 64 TYR CE2 C -2.544 2.553 6.922 1.00 . A A . 778 TYR CE2 1 1
19 30447 1 1 64 TYR CG C -3.993 4.466 6.663 1.00 . A A . 778 TYR CG 1 1
19 30448 1 1 64 TYR CZ C -2.458 2.796 8.275 1.00 . A A . 778 TYR CZ 1 1
19 30449 1 1 64 TYR H H -4.802 7.139 3.443 1.00 . A A . 778 TYR H 1 1
19 30450 1 1 64 TYR HA H -4.149 7.323 6.313 1.00 . A A . 778 TYR HA 1 1
19 30451 1 1 64 TYR HB2 H -5.760 5.548 6.269 1.00 . A A . 778 TYR HB2 1 1
19 30452 1 1 64 TYR HB3 H -5.010 4.837 4.861 1.00 . A A . 778 TYR HB3 1 1
19 30453 1 1 64 TYR HD1 H -4.422 5.528 8.465 1.00 . A A . 778 TYR HD1 1 1
19 30454 1 1 64 TYR HD2 H -3.373 3.195 5.063 1.00 . A A . 778 TYR HD2 1 1
19 30455 1 1 64 TYR HE1 H -3.065 4.052 9.897 1.00 . A A . 778 TYR HE1 1 1
19 30456 1 1 64 TYR HE2 H -2.018 1.719 6.482 1.00 . A A . 778 TYR HE2 1 1
19 30457 1 1 64 TYR HH H -2.209 1.690 9.836 1.00 . A A . 778 TYR HH 1 1
19 30458 1 1 64 TYR N N -4.904 7.419 4.396 1.00 . A A . 778 TYR N 1 1
19 30459 1 1 64 TYR O O -2.523 6.029 3.863 1.00 . A A . 778 TYR O 1 1
19 30460 1 1 64 TYR OH O -1.691 1.969 9.067 1.00 . A A . 778 TYR OH 1 1
19 30461 1 1 65 VAL C C 0.046 5.229 6.037 1.00 . A A . 779 VAL C 1 1
19 30462 1 1 65 VAL CA C -0.418 6.535 5.430 1.00 . A A . 779 VAL CA 1 1
19 30463 1 1 65 VAL CB C 0.555 7.702 5.699 1.00 . A A . 779 VAL CB 1 1
19 30464 1 1 65 VAL CG1 C -0.182 8.981 5.991 1.00 . A A . 779 VAL CG1 1 1
19 30465 1 1 65 VAL CG2 C 1.556 7.337 6.743 1.00 . A A . 779 VAL CG2 1 1
19 30466 1 1 65 VAL H H -1.979 7.206 6.677 1.00 . A A . 779 VAL H 1 1
19 30467 1 1 65 VAL HA H -0.425 6.379 4.381 1.00 . A A . 779 VAL HA 1 1
19 30468 1 1 65 VAL HB H 1.107 7.868 4.785 1.00 . A A . 779 VAL HB 1 1
19 30469 1 1 65 VAL HG11 H -0.732 9.257 5.104 1.00 . A A . 779 VAL HG11 1 1
19 30470 1 1 65 VAL HG12 H 0.525 9.759 6.243 1.00 . A A . 779 VAL HG12 1 1
19 30471 1 1 65 VAL HG13 H -0.866 8.830 6.810 1.00 . A A . 779 VAL HG13 1 1
19 30472 1 1 65 VAL HG21 H 2.089 6.487 6.361 1.00 . A A . 779 VAL HG21 1 1
19 30473 1 1 65 VAL HG22 H 1.053 7.079 7.664 1.00 . A A . 779 VAL HG22 1 1
19 30474 1 1 65 VAL HG23 H 2.237 8.157 6.906 1.00 . A A . 779 VAL HG23 1 1
19 30475 1 1 65 VAL N N -1.777 6.805 5.806 1.00 . A A . 779 VAL N 1 1
19 30476 1 1 65 VAL O O -0.167 4.929 7.213 1.00 . A A . 779 VAL O 1 1
19 30477 1 1 66 ILE C C 2.400 3.023 6.041 1.00 . A A . 780 ILE C 1 1
19 30478 1 1 66 ILE CA C 1.007 3.087 5.437 1.00 . A A . 780 ILE CA 1 1
19 30479 1 1 66 ILE CB C 0.967 2.308 4.106 1.00 . A A . 780 ILE CB 1 1
19 30480 1 1 66 ILE CD1 C -0.494 1.568 2.211 1.00 . A A . 780 ILE CD1 1 1
19 30481 1 1 66 ILE CG1 C -0.459 2.171 3.589 1.00 . A A . 780 ILE CG1 1 1
19 30482 1 1 66 ILE CG2 C 1.621 0.947 4.221 1.00 . A A . 780 ILE CG2 1 1
19 30483 1 1 66 ILE H H 0.870 4.828 4.294 1.00 . A A . 780 ILE H 1 1
19 30484 1 1 66 ILE HA H 0.289 2.657 6.119 1.00 . A A . 780 ILE HA 1 1
19 30485 1 1 66 ILE HB H 1.530 2.881 3.376 1.00 . A A . 780 ILE HB 1 1
19 30486 1 1 66 ILE HD11 H 0.433 1.807 1.710 1.00 . A A . 780 ILE HD11 1 1
19 30487 1 1 66 ILE HD12 H -1.324 1.976 1.655 1.00 . A A . 780 ILE HD12 1 1
19 30488 1 1 66 ILE HD13 H -0.598 0.496 2.285 1.00 . A A . 780 ILE HD13 1 1
19 30489 1 1 66 ILE HG12 H -1.022 1.529 4.250 1.00 . A A . 780 ILE HG12 1 1
19 30490 1 1 66 ILE HG13 H -0.926 3.145 3.546 1.00 . A A . 780 ILE HG13 1 1
19 30491 1 1 66 ILE HG21 H 2.586 0.990 3.758 1.00 . A A . 780 ILE HG21 1 1
19 30492 1 1 66 ILE HG22 H 1.011 0.207 3.720 1.00 . A A . 780 ILE HG22 1 1
19 30493 1 1 66 ILE HG23 H 1.729 0.683 5.262 1.00 . A A . 780 ILE HG23 1 1
19 30494 1 1 66 ILE N N 0.644 4.452 5.174 1.00 . A A . 780 ILE N 1 1
19 30495 1 1 66 ILE O O 3.243 3.862 5.744 1.00 . A A . 780 ILE O 1 1
19 30496 1 1 67 LYS C C 4.560 0.593 6.927 1.00 . A A . 781 LYS C 1 1
19 30497 1 1 67 LYS CA C 3.964 1.884 7.445 1.00 . A A . 781 LYS CA 1 1
19 30498 1 1 67 LYS CB C 3.962 1.885 8.961 1.00 . A A . 781 LYS CB 1 1
19 30499 1 1 67 LYS CD C 5.328 3.613 10.140 1.00 . A A . 781 LYS CD 1 1
19 30500 1 1 67 LYS CE C 5.164 4.712 9.104 1.00 . A A . 781 LYS CE 1 1
19 30501 1 1 67 LYS CG C 5.322 2.232 9.515 1.00 . A A . 781 LYS CG 1 1
19 30502 1 1 67 LYS H H 1.926 1.439 7.150 1.00 . A A . 781 LYS H 1 1
19 30503 1 1 67 LYS HA H 4.575 2.706 7.103 1.00 . A A . 781 LYS HA 1 1
19 30504 1 1 67 LYS HB2 H 3.253 2.616 9.314 1.00 . A A . 781 LYS HB2 1 1
19 30505 1 1 67 LYS HB3 H 3.683 0.907 9.321 1.00 . A A . 781 LYS HB3 1 1
19 30506 1 1 67 LYS HD2 H 4.513 3.677 10.839 1.00 . A A . 781 LYS HD2 1 1
19 30507 1 1 67 LYS HD3 H 6.262 3.754 10.655 1.00 . A A . 781 LYS HD3 1 1
19 30508 1 1 67 LYS HE2 H 5.961 4.630 8.381 1.00 . A A . 781 LYS HE2 1 1
19 30509 1 1 67 LYS HE3 H 4.213 4.583 8.605 1.00 . A A . 781 LYS HE3 1 1
19 30510 1 1 67 LYS HG2 H 5.603 1.502 10.259 1.00 . A A . 781 LYS HG2 1 1
19 30511 1 1 67 LYS HG3 H 6.033 2.221 8.698 1.00 . A A . 781 LYS HG3 1 1
19 30512 1 1 67 LYS HZ1 H 4.469 6.148 10.453 1.00 . A A . 781 LYS HZ1 1 1
19 30513 1 1 67 LYS HZ2 H 5.047 6.797 9.006 1.00 . A A . 781 LYS HZ2 1 1
19 30514 1 1 67 LYS HZ3 H 6.135 6.228 10.168 1.00 . A A . 781 LYS HZ3 1 1
19 30515 1 1 67 LYS N N 2.641 2.058 6.900 1.00 . A A . 781 LYS N 1 1
19 30516 1 1 67 LYS NZ N 5.208 6.065 9.724 1.00 . A A . 781 LYS NZ 1 1
19 30517 1 1 67 LYS O O 4.106 -0.502 7.270 1.00 . A A . 781 LYS O 1 1
19 30518 1 1 68 THR C C 7.292 -0.970 6.369 1.00 . A A . 782 THR C 1 1
19 30519 1 1 68 THR CA C 6.198 -0.408 5.472 1.00 . A A . 782 THR CA 1 1
19 30520 1 1 68 THR CB C 6.777 -0.017 4.119 1.00 . A A . 782 THR CB 1 1
19 30521 1 1 68 THR CG2 C 5.675 0.110 3.115 1.00 . A A . 782 THR CG2 1 1
19 30522 1 1 68 THR H H 5.883 1.631 5.875 1.00 . A A . 782 THR H 1 1
19 30523 1 1 68 THR HA H 5.444 -1.158 5.307 1.00 . A A . 782 THR HA 1 1
19 30524 1 1 68 THR HB H 7.455 -0.775 3.790 1.00 . A A . 782 THR HB 1 1
19 30525 1 1 68 THR HG1 H 8.294 1.191 3.757 1.00 . A A . 782 THR HG1 1 1
19 30526 1 1 68 THR HG21 H 5.023 0.881 3.447 1.00 . A A . 782 THR HG21 1 1
19 30527 1 1 68 THR HG22 H 5.133 -0.821 3.051 1.00 . A A . 782 THR HG22 1 1
19 30528 1 1 68 THR HG23 H 6.084 0.366 2.150 1.00 . A A . 782 THR HG23 1 1
19 30529 1 1 68 THR N N 5.557 0.730 6.086 1.00 . A A . 782 THR N 1 1
19 30530 1 1 68 THR O O 8.015 -0.212 7.029 1.00 . A A . 782 THR O 1 1
19 30531 1 1 68 THR OG1 O 7.454 1.227 4.237 1.00 . A A . 782 THR OG1 1 1
19 30532 1 1 69 PRO C C 9.794 -2.633 7.098 1.00 . A A . 783 PRO C 1 1
19 30533 1 1 69 PRO CA C 8.336 -3.028 7.284 1.00 . A A . 783 PRO CA 1 1
19 30534 1 1 69 PRO CB C 8.148 -4.497 6.887 1.00 . A A . 783 PRO CB 1 1
19 30535 1 1 69 PRO CD C 6.688 -3.236 5.507 1.00 . A A . 783 PRO CD 1 1
19 30536 1 1 69 PRO CG C 6.824 -4.546 6.215 1.00 . A A . 783 PRO CG 1 1
19 30537 1 1 69 PRO HA H 8.059 -2.897 8.318 1.00 . A A . 783 PRO HA 1 1
19 30538 1 1 69 PRO HB2 H 8.942 -4.794 6.217 1.00 . A A . 783 PRO HB2 1 1
19 30539 1 1 69 PRO HB3 H 8.165 -5.117 7.770 1.00 . A A . 783 PRO HB3 1 1
19 30540 1 1 69 PRO HD2 H 7.142 -3.286 4.529 1.00 . A A . 783 PRO HD2 1 1
19 30541 1 1 69 PRO HD3 H 5.650 -2.958 5.430 1.00 . A A . 783 PRO HD3 1 1
19 30542 1 1 69 PRO HG2 H 6.798 -5.358 5.506 1.00 . A A . 783 PRO HG2 1 1
19 30543 1 1 69 PRO HG3 H 6.041 -4.660 6.949 1.00 . A A . 783 PRO HG3 1 1
19 30544 1 1 69 PRO N N 7.421 -2.309 6.385 1.00 . A A . 783 PRO N 1 1
19 30545 1 1 69 PRO O O 10.182 -2.086 6.065 1.00 . A A . 783 PRO O 1 1
19 30546 1 1 70 VAL C C 12.689 -3.427 6.959 1.00 . A A . 784 VAL C 1 1
19 30547 1 1 70 VAL CA C 12.016 -2.672 8.094 1.00 . A A . 784 VAL CA 1 1
19 30548 1 1 70 VAL CB C 12.650 -3.063 9.442 1.00 . A A . 784 VAL CB 1 1
19 30549 1 1 70 VAL CG1 C 14.166 -3.072 9.367 1.00 . A A . 784 VAL CG1 1 1
19 30550 1 1 70 VAL CG2 C 12.173 -2.110 10.515 1.00 . A A . 784 VAL CG2 1 1
19 30551 1 1 70 VAL H H 10.198 -3.312 8.926 1.00 . A A . 784 VAL H 1 1
19 30552 1 1 70 VAL HA H 12.166 -1.613 7.946 1.00 . A A . 784 VAL HA 1 1
19 30553 1 1 70 VAL HB H 12.318 -4.057 9.702 1.00 . A A . 784 VAL HB 1 1
19 30554 1 1 70 VAL HG11 H 14.517 -2.123 8.991 1.00 . A A . 784 VAL HG11 1 1
19 30555 1 1 70 VAL HG12 H 14.483 -3.860 8.704 1.00 . A A . 784 VAL HG12 1 1
19 30556 1 1 70 VAL HG13 H 14.574 -3.243 10.352 1.00 . A A . 784 VAL HG13 1 1
19 30557 1 1 70 VAL HG21 H 12.177 -1.110 10.114 1.00 . A A . 784 VAL HG21 1 1
19 30558 1 1 70 VAL HG22 H 12.836 -2.162 11.367 1.00 . A A . 784 VAL HG22 1 1
19 30559 1 1 70 VAL HG23 H 11.172 -2.376 10.816 1.00 . A A . 784 VAL HG23 1 1
19 30560 1 1 70 VAL N N 10.590 -2.921 8.119 1.00 . A A . 784 VAL N 1 1
19 30561 1 1 70 VAL O O 12.710 -4.661 6.934 1.00 . A A . 784 VAL O 1 1
19 30562 1 1 71 PHE C C 15.393 -3.358 5.116 1.00 . A A . 785 PHE C 1 1
19 30563 1 1 71 PHE CA C 13.897 -3.253 4.866 1.00 . A A . 785 PHE CA 1 1
19 30564 1 1 71 PHE CB C 13.637 -2.417 3.609 1.00 . A A . 785 PHE CB 1 1
19 30565 1 1 71 PHE CD1 C 11.327 -3.301 3.132 1.00 . A A . 785 PHE CD1 1 1
19 30566 1 1 71 PHE CD2 C 11.667 -0.942 3.133 1.00 . A A . 785 PHE CD2 1 1
19 30567 1 1 71 PHE CE1 C 9.992 -3.109 2.825 1.00 . A A . 785 PHE CE1 1 1
19 30568 1 1 71 PHE CE2 C 10.335 -0.747 2.828 1.00 . A A . 785 PHE CE2 1 1
19 30569 1 1 71 PHE CG C 12.180 -2.218 3.289 1.00 . A A . 785 PHE CG 1 1
19 30570 1 1 71 PHE CZ C 9.497 -1.832 2.675 1.00 . A A . 785 PHE CZ 1 1
19 30571 1 1 71 PHE H H 13.196 -1.692 6.117 1.00 . A A . 785 PHE H 1 1
19 30572 1 1 71 PHE HA H 13.499 -4.246 4.718 1.00 . A A . 785 PHE HA 1 1
19 30573 1 1 71 PHE HB2 H 14.082 -1.443 3.740 1.00 . A A . 785 PHE HB2 1 1
19 30574 1 1 71 PHE HB3 H 14.099 -2.906 2.763 1.00 . A A . 785 PHE HB3 1 1
19 30575 1 1 71 PHE HD1 H 11.714 -4.302 3.252 1.00 . A A . 785 PHE HD1 1 1
19 30576 1 1 71 PHE HD2 H 12.319 -0.089 3.253 1.00 . A A . 785 PHE HD2 1 1
19 30577 1 1 71 PHE HE1 H 9.333 -3.954 2.708 1.00 . A A . 785 PHE HE1 1 1
19 30578 1 1 71 PHE HE2 H 9.948 0.254 2.711 1.00 . A A . 785 PHE HE2 1 1
19 30579 1 1 71 PHE HZ H 8.456 -1.681 2.432 1.00 . A A . 785 PHE HZ 1 1
19 30580 1 1 71 PHE N N 13.234 -2.674 6.021 1.00 . A A . 785 PHE N 1 1
19 30581 1 1 71 PHE O O 16.143 -2.405 4.895 1.00 . A A . 785 PHE O 1 1
19 30582 1 1 72 THR C C 17.985 -5.194 4.629 1.00 . A A . 786 THR C 1 1
19 30583 1 1 72 THR CA C 17.234 -4.755 5.870 1.00 . A A . 786 THR CA 1 1
19 30584 1 1 72 THR CB C 17.378 -5.792 6.983 1.00 . A A . 786 THR CB 1 1
19 30585 1 1 72 THR CG2 C 16.876 -5.197 8.277 1.00 . A A . 786 THR CG2 1 1
19 30586 1 1 72 THR H H 15.190 -5.259 5.684 1.00 . A A . 786 THR H 1 1
19 30587 1 1 72 THR HA H 17.659 -3.828 6.221 1.00 . A A . 786 THR HA 1 1
19 30588 1 1 72 THR HB H 18.419 -6.039 7.094 1.00 . A A . 786 THR HB 1 1
19 30589 1 1 72 THR HG1 H 16.843 -7.667 7.310 1.00 . A A . 786 THR HG1 1 1
19 30590 1 1 72 THR HG21 H 16.049 -4.539 8.049 1.00 . A A . 786 THR HG21 1 1
19 30591 1 1 72 THR HG22 H 17.669 -4.637 8.752 1.00 . A A . 786 THR HG22 1 1
19 30592 1 1 72 THR HG23 H 16.542 -5.985 8.935 1.00 . A A . 786 THR HG23 1 1
19 30593 1 1 72 THR N N 15.830 -4.523 5.565 1.00 . A A . 786 THR N 1 1
19 30594 1 1 72 THR O O 18.903 -6.012 4.677 1.00 . A A . 786 THR O 1 1
19 30595 1 1 72 THR OG1 O 16.630 -6.976 6.668 1.00 . A A . 786 THR OG1 1 1
19 30596 1 1 73 THR C C 18.017 -3.745 1.282 1.00 . A A . 787 THR C 1 1
19 30597 1 1 73 THR CA C 18.175 -4.921 2.231 1.00 . A A . 787 THR CA 1 1
19 30598 1 1 73 THR CB C 17.567 -6.168 1.582 1.00 . A A . 787 THR CB 1 1
19 30599 1 1 73 THR CG2 C 18.284 -6.497 0.282 1.00 . A A . 787 THR CG2 1 1
19 30600 1 1 73 THR H H 16.825 -3.992 3.567 1.00 . A A . 787 THR H 1 1
19 30601 1 1 73 THR HA H 19.215 -5.108 2.383 1.00 . A A . 787 THR HA 1 1
19 30602 1 1 73 THR HB H 16.542 -5.961 1.367 1.00 . A A . 787 THR HB 1 1
19 30603 1 1 73 THR HG1 H 18.147 -7.033 3.264 1.00 . A A . 787 THR HG1 1 1
19 30604 1 1 73 THR HG21 H 19.343 -6.584 0.473 1.00 . A A . 787 THR HG21 1 1
19 30605 1 1 73 THR HG22 H 18.111 -5.708 -0.435 1.00 . A A . 787 THR HG22 1 1
19 30606 1 1 73 THR HG23 H 17.910 -7.430 -0.111 1.00 . A A . 787 THR HG23 1 1
19 30607 1 1 73 THR N N 17.571 -4.633 3.516 1.00 . A A . 787 THR N 1 1
19 30608 1 1 73 THR O O 16.900 -3.428 0.866 1.00 . A A . 787 THR O 1 1
19 30609 1 1 73 THR OG1 O 17.649 -7.288 2.476 1.00 . A A . 787 THR OG1 1 1
19 30610 1 1 74 GLY C C 18.627 -2.628 -1.364 1.00 . A A . 788 GLY C 1 1
19 30611 1 1 74 GLY CA C 19.149 -2.078 -0.054 1.00 . A A . 788 GLY CA 1 1
19 30612 1 1 74 GLY H H 19.928 -3.213 1.539 1.00 . A A . 788 GLY H 1 1
19 30613 1 1 74 GLY HA2 H 18.537 -1.240 0.239 1.00 . A A . 788 GLY HA2 1 1
19 30614 1 1 74 GLY HA3 H 20.160 -1.738 -0.198 1.00 . A A . 788 GLY HA3 1 1
19 30615 1 1 74 GLY N N 19.127 -3.067 1.000 1.00 . A A . 788 GLY N 1 1
19 30616 1 1 74 GLY O O 19.269 -3.459 -2.005 1.00 . A A . 788 GLY O 1 1
19 30617 1 1 75 GLY C C 15.620 -1.749 -3.278 1.00 . A A . 789 GLY C 1 1
19 30618 1 1 75 GLY CA C 16.821 -2.603 -2.960 1.00 . A A . 789 GLY CA 1 1
19 30619 1 1 75 GLY H H 17.008 -1.493 -1.175 1.00 . A A . 789 GLY H 1 1
19 30620 1 1 75 GLY HA2 H 17.532 -2.535 -3.771 1.00 . A A . 789 GLY HA2 1 1
19 30621 1 1 75 GLY HA3 H 16.505 -3.629 -2.848 1.00 . A A . 789 GLY HA3 1 1
19 30622 1 1 75 GLY N N 17.454 -2.164 -1.739 1.00 . A A . 789 GLY N 1 1
19 30623 1 1 75 GLY O O 15.262 -0.868 -2.495 1.00 . A A . 789 GLY O 1 1
19 30624 1 1 76 ASP C C 12.550 -1.967 -4.556 1.00 . A A . 790 ASP C 1 1
19 30625 1 1 76 ASP CA C 13.841 -1.204 -4.805 1.00 . A A . 790 ASP CA 1 1
19 30626 1 1 76 ASP CB C 13.945 -0.758 -6.273 1.00 . A A . 790 ASP CB 1 1
19 30627 1 1 76 ASP CG C 14.747 -1.706 -7.150 1.00 . A A . 790 ASP CG 1 1
19 30628 1 1 76 ASP H H 15.271 -2.743 -4.978 1.00 . A A . 790 ASP H 1 1
19 30629 1 1 76 ASP HA H 13.835 -0.323 -4.181 1.00 . A A . 790 ASP HA 1 1
19 30630 1 1 76 ASP HB2 H 12.950 -0.681 -6.685 1.00 . A A . 790 ASP HB2 1 1
19 30631 1 1 76 ASP HB3 H 14.414 0.216 -6.310 1.00 . A A . 790 ASP HB3 1 1
19 30632 1 1 76 ASP N N 14.986 -1.997 -4.407 1.00 . A A . 790 ASP N 1 1
19 30633 1 1 76 ASP O O 12.434 -3.152 -4.872 1.00 . A A . 790 ASP O 1 1
19 30634 1 1 76 ASP OD1 O 15.540 -1.217 -7.984 1.00 . A A . 790 ASP OD1 1 1
19 30635 1 1 76 ASP OD2 O 14.600 -2.934 -7.018 1.00 . A A . 790 ASP OD2 1 1
19 30636 1 1 77 TYR C C 9.201 -1.036 -4.255 1.00 . A A . 791 TYR C 1 1
19 30637 1 1 77 TYR CA C 10.307 -1.865 -3.630 1.00 . A A . 791 TYR CA 1 1
19 30638 1 1 77 TYR CB C 10.112 -1.931 -2.109 1.00 . A A . 791 TYR CB 1 1
19 30639 1 1 77 TYR CD1 C 12.371 -2.088 -1.001 1.00 . A A . 791 TYR CD1 1 1
19 30640 1 1 77 TYR CD2 C 11.040 -4.059 -1.124 1.00 . A A . 791 TYR CD2 1 1
19 30641 1 1 77 TYR CE1 C 13.370 -2.797 -0.363 1.00 . A A . 791 TYR CE1 1 1
19 30642 1 1 77 TYR CE2 C 12.033 -4.773 -0.481 1.00 . A A . 791 TYR CE2 1 1
19 30643 1 1 77 TYR CG C 11.192 -2.707 -1.393 1.00 . A A . 791 TYR CG 1 1
19 30644 1 1 77 TYR CZ C 13.197 -4.139 -0.106 1.00 . A A . 791 TYR CZ 1 1
19 30645 1 1 77 TYR H H 11.766 -0.345 -3.702 1.00 . A A . 791 TYR H 1 1
19 30646 1 1 77 TYR HA H 10.277 -2.863 -4.039 1.00 . A A . 791 TYR HA 1 1
19 30647 1 1 77 TYR HB2 H 10.106 -0.928 -1.710 1.00 . A A . 791 TYR HB2 1 1
19 30648 1 1 77 TYR HB3 H 9.165 -2.404 -1.896 1.00 . A A . 791 TYR HB3 1 1
19 30649 1 1 77 TYR HD1 H 12.501 -1.035 -1.206 1.00 . A A . 791 TYR HD1 1 1
19 30650 1 1 77 TYR HD2 H 10.127 -4.553 -1.419 1.00 . A A . 791 TYR HD2 1 1
19 30651 1 1 77 TYR HE1 H 14.281 -2.297 -0.065 1.00 . A A . 791 TYR HE1 1 1
19 30652 1 1 77 TYR HE2 H 11.896 -5.824 -0.283 1.00 . A A . 791 TYR HE2 1 1
19 30653 1 1 77 TYR HH H 14.688 -4.256 1.105 1.00 . A A . 791 TYR HH 1 1
19 30654 1 1 77 TYR N N 11.596 -1.282 -3.951 1.00 . A A . 791 TYR N 1 1
19 30655 1 1 77 TYR O O 9.340 0.169 -4.416 1.00 . A A . 791 TYR O 1 1
19 30656 1 1 77 TYR OH O 14.194 -4.850 0.528 1.00 . A A . 791 TYR OH 1 1
19 30657 1 1 78 ILE C C 5.725 -1.436 -4.426 1.00 . A A . 792 ILE C 1 1
19 30658 1 1 78 ILE CA C 6.971 -1.013 -5.181 1.00 . A A . 792 ILE CA 1 1
19 30659 1 1 78 ILE CB C 6.831 -1.326 -6.684 1.00 . A A . 792 ILE CB 1 1
19 30660 1 1 78 ILE CD1 C 8.439 -1.527 -8.651 1.00 . A A . 792 ILE CD1 1 1
19 30661 1 1 78 ILE CG1 C 8.010 -0.720 -7.449 1.00 . A A . 792 ILE CG1 1 1
19 30662 1 1 78 ILE CG2 C 5.517 -0.781 -7.221 1.00 . A A . 792 ILE CG2 1 1
19 30663 1 1 78 ILE H H 8.084 -2.665 -4.519 1.00 . A A . 792 ILE H 1 1
19 30664 1 1 78 ILE HA H 7.106 0.051 -5.065 1.00 . A A . 792 ILE HA 1 1
19 30665 1 1 78 ILE HB H 6.837 -2.396 -6.813 1.00 . A A . 792 ILE HB 1 1
19 30666 1 1 78 ILE HD11 H 9.066 -2.346 -8.322 1.00 . A A . 792 ILE HD11 1 1
19 30667 1 1 78 ILE HD12 H 8.995 -0.896 -9.330 1.00 . A A . 792 ILE HD12 1 1
19 30668 1 1 78 ILE HD13 H 7.567 -1.920 -9.153 1.00 . A A . 792 ILE HD13 1 1
19 30669 1 1 78 ILE HG12 H 7.736 0.264 -7.795 1.00 . A A . 792 ILE HG12 1 1
19 30670 1 1 78 ILE HG13 H 8.855 -0.641 -6.783 1.00 . A A . 792 ILE HG13 1 1
19 30671 1 1 78 ILE HG21 H 4.728 -1.013 -6.524 1.00 . A A . 792 ILE HG21 1 1
19 30672 1 1 78 ILE HG22 H 5.301 -1.236 -8.177 1.00 . A A . 792 ILE HG22 1 1
19 30673 1 1 78 ILE HG23 H 5.591 0.290 -7.339 1.00 . A A . 792 ILE HG23 1 1
19 30674 1 1 78 ILE N N 8.118 -1.686 -4.623 1.00 . A A . 792 ILE N 1 1
19 30675 1 1 78 ILE O O 5.337 -2.603 -4.438 1.00 . A A . 792 ILE O 1 1
19 30676 1 1 79 LEU C C 2.734 -0.623 -3.951 1.00 . A A . 793 LEU C 1 1
19 30677 1 1 79 LEU CA C 3.910 -0.761 -3.006 1.00 . A A . 793 LEU CA 1 1
19 30678 1 1 79 LEU CB C 3.768 0.170 -1.798 1.00 . A A . 793 LEU CB 1 1
19 30679 1 1 79 LEU CD1 C 2.070 -1.491 -1.002 1.00 . A A . 793 LEU CD1 1 1
19 30680 1 1 79 LEU CD2 C 2.766 0.366 0.508 1.00 . A A . 793 LEU CD2 1 1
19 30681 1 1 79 LEU CG C 2.526 -0.062 -0.929 1.00 . A A . 793 LEU CG 1 1
19 30682 1 1 79 LEU H H 5.494 0.416 -3.738 1.00 . A A . 793 LEU H 1 1
19 30683 1 1 79 LEU HA H 3.952 -1.782 -2.657 1.00 . A A . 793 LEU HA 1 1
19 30684 1 1 79 LEU HB2 H 4.647 0.072 -1.184 1.00 . A A . 793 LEU HB2 1 1
19 30685 1 1 79 LEU HB3 H 3.724 1.173 -2.168 1.00 . A A . 793 LEU HB3 1 1
19 30686 1 1 79 LEU HD11 H 1.925 -1.735 -2.041 1.00 . A A . 793 LEU HD11 1 1
19 30687 1 1 79 LEU HD12 H 1.140 -1.604 -0.467 1.00 . A A . 793 LEU HD12 1 1
19 30688 1 1 79 LEU HD13 H 2.816 -2.142 -0.579 1.00 . A A . 793 LEU HD13 1 1
19 30689 1 1 79 LEU HD21 H 3.583 -0.200 0.918 1.00 . A A . 793 LEU HD21 1 1
19 30690 1 1 79 LEU HD22 H 1.874 0.184 1.090 1.00 . A A . 793 LEU HD22 1 1
19 30691 1 1 79 LEU HD23 H 3.005 1.417 0.535 1.00 . A A . 793 LEU HD23 1 1
19 30692 1 1 79 LEU HG H 1.736 0.515 -1.306 1.00 . A A . 793 LEU HG 1 1
19 30693 1 1 79 LEU N N 5.124 -0.492 -3.732 1.00 . A A . 793 LEU N 1 1
19 30694 1 1 79 LEU O O 2.424 0.462 -4.440 1.00 . A A . 793 LEU O 1 1
19 30695 1 1 80 SER C C -0.211 -2.417 -4.463 1.00 . A A . 794 SER C 1 1
19 30696 1 1 80 SER CA C 1.023 -1.847 -5.149 1.00 . A A . 794 SER CA 1 1
19 30697 1 1 80 SER CB C 1.460 -2.737 -6.316 1.00 . A A . 794 SER CB 1 1
19 30698 1 1 80 SER H H 2.343 -2.539 -3.669 1.00 . A A . 794 SER H 1 1
19 30699 1 1 80 SER HA H 0.806 -0.853 -5.516 1.00 . A A . 794 SER HA 1 1
19 30700 1 1 80 SER HB2 H 0.600 -2.976 -6.925 1.00 . A A . 794 SER HB2 1 1
19 30701 1 1 80 SER HB3 H 2.187 -2.209 -6.915 1.00 . A A . 794 SER HB3 1 1
19 30702 1 1 80 SER HG H 2.548 -3.771 -5.050 1.00 . A A . 794 SER HG 1 1
19 30703 1 1 80 SER N N 2.098 -1.746 -4.191 1.00 . A A . 794 SER N 1 1
19 30704 1 1 80 SER O O -0.117 -2.970 -3.367 1.00 . A A . 794 SER O 1 1
19 30705 1 1 80 SER OG O 2.040 -3.947 -5.851 1.00 . A A . 794 SER OG 1 1
19 30706 1 1 81 LEU C C -2.897 -4.170 -4.858 1.00 . A A . 795 LEU C 1 1
19 30707 1 1 81 LEU CA C -2.607 -2.718 -4.505 1.00 . A A . 795 LEU CA 1 1
19 30708 1 1 81 LEU CB C -3.733 -1.850 -5.021 1.00 . A A . 795 LEU CB 1 1
19 30709 1 1 81 LEU CD1 C -4.615 0.364 -5.628 1.00 . A A . 795 LEU CD1 1 1
19 30710 1 1 81 LEU CD2 C -3.533 0.049 -3.412 1.00 . A A . 795 LEU CD2 1 1
19 30711 1 1 81 LEU CG C -3.524 -0.354 -4.878 1.00 . A A . 795 LEU CG 1 1
19 30712 1 1 81 LEU H H -1.366 -1.875 -5.992 1.00 . A A . 795 LEU H 1 1
19 30713 1 1 81 LEU HA H -2.540 -2.611 -3.435 1.00 . A A . 795 LEU HA 1 1
19 30714 1 1 81 LEU HB2 H -3.884 -2.074 -6.065 1.00 . A A . 795 LEU HB2 1 1
19 30715 1 1 81 LEU HB3 H -4.626 -2.111 -4.479 1.00 . A A . 795 LEU HB3 1 1
19 30716 1 1 81 LEU HD11 H -5.567 0.072 -5.222 1.00 . A A . 795 LEU HD11 1 1
19 30717 1 1 81 LEU HD12 H -4.569 0.096 -6.673 1.00 . A A . 795 LEU HD12 1 1
19 30718 1 1 81 LEU HD13 H -4.488 1.431 -5.521 1.00 . A A . 795 LEU HD13 1 1
19 30719 1 1 81 LEU HD21 H -2.713 -0.423 -2.902 1.00 . A A . 795 LEU HD21 1 1
19 30720 1 1 81 LEU HD22 H -4.461 -0.265 -2.961 1.00 . A A . 795 LEU HD22 1 1
19 30721 1 1 81 LEU HD23 H -3.436 1.122 -3.333 1.00 . A A . 795 LEU HD23 1 1
19 30722 1 1 81 LEU HG H -2.576 -0.077 -5.307 1.00 . A A . 795 LEU HG 1 1
19 30723 1 1 81 LEU N N -1.356 -2.280 -5.097 1.00 . A A . 795 LEU N 1 1
19 30724 1 1 81 LEU O O -2.588 -4.617 -5.961 1.00 . A A . 795 LEU O 1 1
19 30725 1 1 82 VAL C C -5.360 -6.431 -4.422 1.00 . A A . 796 VAL C 1 1
19 30726 1 1 82 VAL CA C -3.862 -6.289 -4.189 1.00 . A A . 796 VAL CA 1 1
19 30727 1 1 82 VAL CB C -3.438 -7.212 -3.028 1.00 . A A . 796 VAL CB 1 1
19 30728 1 1 82 VAL CG1 C -3.959 -8.626 -3.234 1.00 . A A . 796 VAL CG1 1 1
19 30729 1 1 82 VAL CG2 C -1.933 -7.219 -2.919 1.00 . A A . 796 VAL CG2 1 1
19 30730 1 1 82 VAL H H -3.705 -4.507 -3.051 1.00 . A A . 796 VAL H 1 1
19 30731 1 1 82 VAL HA H -3.335 -6.605 -5.072 1.00 . A A . 796 VAL HA 1 1
19 30732 1 1 82 VAL HB H -3.844 -6.824 -2.102 1.00 . A A . 796 VAL HB 1 1
19 30733 1 1 82 VAL HG11 H -5.038 -8.607 -3.293 1.00 . A A . 796 VAL HG11 1 1
19 30734 1 1 82 VAL HG12 H -3.655 -9.246 -2.404 1.00 . A A . 796 VAL HG12 1 1
19 30735 1 1 82 VAL HG13 H -3.556 -9.029 -4.151 1.00 . A A . 796 VAL HG13 1 1
19 30736 1 1 82 VAL HG21 H -1.568 -6.230 -3.134 1.00 . A A . 796 VAL HG21 1 1
19 30737 1 1 82 VAL HG22 H -1.521 -7.920 -3.631 1.00 . A A . 796 VAL HG22 1 1
19 30738 1 1 82 VAL HG23 H -1.642 -7.503 -1.919 1.00 . A A . 796 VAL HG23 1 1
19 30739 1 1 82 VAL N N -3.500 -4.904 -3.928 1.00 . A A . 796 VAL N 1 1
19 30740 1 1 82 VAL O O -5.787 -6.859 -5.494 1.00 . A A . 796 VAL O 1 1
19 30741 1 1 83 SER C C -8.211 -5.507 -2.225 1.00 . A A . 797 SER C 1 1
19 30742 1 1 83 SER CA C -7.598 -6.163 -3.460 1.00 . A A . 797 SER CA 1 1
19 30743 1 1 83 SER CB C -7.980 -7.651 -3.487 1.00 . A A . 797 SER CB 1 1
19 30744 1 1 83 SER H H -5.735 -5.569 -2.662 1.00 . A A . 797 SER H 1 1
19 30745 1 1 83 SER HA H -7.975 -5.676 -4.351 1.00 . A A . 797 SER HA 1 1
19 30746 1 1 83 SER HB2 H -7.331 -8.190 -2.810 1.00 . A A . 797 SER HB2 1 1
19 30747 1 1 83 SER HB3 H -9.007 -7.763 -3.170 1.00 . A A . 797 SER HB3 1 1
19 30748 1 1 83 SER HG H -7.054 -7.826 -5.208 1.00 . A A . 797 SER HG 1 1
19 30749 1 1 83 SER N N -6.145 -6.007 -3.439 1.00 . A A . 797 SER N 1 1
19 30750 1 1 83 SER O O -7.511 -5.241 -1.248 1.00 . A A . 797 SER O 1 1
19 30751 1 1 83 SER OG O -7.835 -8.207 -4.784 1.00 . A A . 797 SER OG 1 1
19 30752 1 1 84 ILE C C -11.499 -5.463 -0.930 1.00 . A A . 798 ILE C 1 1
19 30753 1 1 84 ILE CA C -10.215 -4.667 -1.145 1.00 . A A . 798 ILE CA 1 1
19 30754 1 1 84 ILE CB C -10.538 -3.175 -1.380 1.00 . A A . 798 ILE CB 1 1
19 30755 1 1 84 ILE CD1 C -10.690 -0.974 -0.120 1.00 . A A . 798 ILE CD1 1 1
19 30756 1 1 84 ILE CG1 C -10.861 -2.475 -0.061 1.00 . A A . 798 ILE CG1 1 1
19 30757 1 1 84 ILE CG2 C -11.707 -3.034 -2.343 1.00 . A A . 798 ILE CG2 1 1
19 30758 1 1 84 ILE H H -9.995 -5.419 -3.110 1.00 . A A . 798 ILE H 1 1
19 30759 1 1 84 ILE HA H -9.588 -4.751 -0.262 1.00 . A A . 798 ILE HA 1 1
19 30760 1 1 84 ILE HB H -9.676 -2.707 -1.826 1.00 . A A . 798 ILE HB 1 1
19 30761 1 1 84 ILE HD11 H -9.643 -0.740 -0.233 1.00 . A A . 798 ILE HD11 1 1
19 30762 1 1 84 ILE HD12 H -11.060 -0.530 0.793 1.00 . A A . 798 ILE HD12 1 1
19 30763 1 1 84 ILE HD13 H -11.238 -0.580 -0.961 1.00 . A A . 798 ILE HD13 1 1
19 30764 1 1 84 ILE HG12 H -11.887 -2.680 0.204 1.00 . A A . 798 ILE HG12 1 1
19 30765 1 1 84 ILE HG13 H -10.212 -2.855 0.712 1.00 . A A . 798 ILE HG13 1 1
19 30766 1 1 84 ILE HG21 H -12.576 -3.518 -1.916 1.00 . A A . 798 ILE HG21 1 1
19 30767 1 1 84 ILE HG22 H -11.456 -3.503 -3.284 1.00 . A A . 798 ILE HG22 1 1
19 30768 1 1 84 ILE HG23 H -11.919 -1.987 -2.505 1.00 . A A . 798 ILE HG23 1 1
19 30769 1 1 84 ILE N N -9.500 -5.233 -2.280 1.00 . A A . 798 ILE N 1 1
19 30770 1 1 84 ILE O O -11.930 -6.180 -1.825 1.00 . A A . 798 ILE O 1 1
19 30771 1 1 85 LYS C C -14.330 -5.233 1.248 1.00 . A A . 799 LYS C 1 1
19 30772 1 1 85 LYS CA C -13.314 -6.101 0.526 1.00 . A A . 799 LYS CA 1 1
19 30773 1 1 85 LYS CB C -12.981 -7.358 1.335 1.00 . A A . 799 LYS CB 1 1
19 30774 1 1 85 LYS CD C -14.005 -7.905 3.541 1.00 . A A . 799 LYS CD 1 1
19 30775 1 1 85 LYS CE C -14.832 -8.936 4.276 1.00 . A A . 799 LYS CE 1 1
19 30776 1 1 85 LYS CG C -14.160 -8.018 2.033 1.00 . A A . 799 LYS CG 1 1
19 30777 1 1 85 LYS H H -11.727 -4.760 0.921 1.00 . A A . 799 LYS H 1 1
19 30778 1 1 85 LYS HA H -13.735 -6.403 -0.413 1.00 . A A . 799 LYS HA 1 1
19 30779 1 1 85 LYS HB2 H -12.528 -8.080 0.684 1.00 . A A . 799 LYS HB2 1 1
19 30780 1 1 85 LYS HB3 H -12.273 -7.096 2.076 1.00 . A A . 799 LYS HB3 1 1
19 30781 1 1 85 LYS HD2 H -12.966 -8.045 3.798 1.00 . A A . 799 LYS HD2 1 1
19 30782 1 1 85 LYS HD3 H -14.322 -6.920 3.848 1.00 . A A . 799 LYS HD3 1 1
19 30783 1 1 85 LYS HE2 H -15.878 -8.710 4.138 1.00 . A A . 799 LYS HE2 1 1
19 30784 1 1 85 LYS HE3 H -14.613 -9.905 3.858 1.00 . A A . 799 LYS HE3 1 1
19 30785 1 1 85 LYS HG2 H -15.071 -7.522 1.733 1.00 . A A . 799 LYS HG2 1 1
19 30786 1 1 85 LYS HG3 H -14.207 -9.061 1.761 1.00 . A A . 799 LYS HG3 1 1
19 30787 1 1 85 LYS HZ1 H -13.557 -9.294 5.890 1.00 . A A . 799 LYS HZ1 1 1
19 30788 1 1 85 LYS HZ2 H -15.188 -9.594 6.223 1.00 . A A . 799 LYS HZ2 1 1
19 30789 1 1 85 LYS HZ3 H -14.625 -8.004 6.130 1.00 . A A . 799 LYS HZ3 1 1
19 30790 1 1 85 LYS N N -12.101 -5.354 0.238 1.00 . A A . 799 LYS N 1 1
19 30791 1 1 85 LYS NZ N -14.530 -8.958 5.730 1.00 . A A . 799 LYS NZ 1 1
19 30792 1 1 85 LYS O O -14.059 -4.697 2.322 1.00 . A A . 799 LYS O 1 1
19 30793 1 1 86 ASP C C -17.083 -5.163 2.438 1.00 . A A . 800 ASP C 1 1
19 30794 1 1 86 ASP CA C -16.616 -4.382 1.223 1.00 . A A . 800 ASP CA 1 1
19 30795 1 1 86 ASP CB C -17.753 -4.256 0.199 1.00 . A A . 800 ASP CB 1 1
19 30796 1 1 86 ASP CG C -18.966 -3.518 0.735 1.00 . A A . 800 ASP CG 1 1
19 30797 1 1 86 ASP H H -15.585 -5.444 -0.287 1.00 . A A . 800 ASP H 1 1
19 30798 1 1 86 ASP HA H -16.290 -3.401 1.532 1.00 . A A . 800 ASP HA 1 1
19 30799 1 1 86 ASP HB2 H -17.389 -3.725 -0.667 1.00 . A A . 800 ASP HB2 1 1
19 30800 1 1 86 ASP HB3 H -18.064 -5.247 -0.101 1.00 . A A . 800 ASP HB3 1 1
19 30801 1 1 86 ASP N N -15.487 -5.075 0.620 1.00 . A A . 800 ASP N 1 1
19 30802 1 1 86 ASP O O -16.914 -6.383 2.491 1.00 . A A . 800 ASP O 1 1
19 30803 1 1 86 ASP OD1 O -19.784 -4.146 1.436 1.00 . A A . 800 ASP OD1 1 1
19 30804 1 1 86 ASP OD2 O -19.115 -2.311 0.447 1.00 . A A . 800 ASP OD2 1 1
19 30805 1 1 87 SER C C -19.181 -6.099 4.524 1.00 . A A . 801 SER C 1 1
19 30806 1 1 87 SER CA C -18.058 -5.069 4.672 1.00 . A A . 801 SER CA 1 1
19 30807 1 1 87 SER CB C -18.450 -3.976 5.671 1.00 . A A . 801 SER CB 1 1
19 30808 1 1 87 SER H H -17.890 -3.522 3.244 1.00 . A A . 801 SER H 1 1
19 30809 1 1 87 SER HA H -17.184 -5.575 5.049 1.00 . A A . 801 SER HA 1 1
19 30810 1 1 87 SER HB2 H -19.031 -4.414 6.469 1.00 . A A . 801 SER HB2 1 1
19 30811 1 1 87 SER HB3 H -17.555 -3.532 6.082 1.00 . A A . 801 SER HB3 1 1
19 30812 1 1 87 SER HG H -19.812 -3.352 4.398 1.00 . A A . 801 SER HG 1 1
19 30813 1 1 87 SER N N -17.684 -4.468 3.399 1.00 . A A . 801 SER N 1 1
19 30814 1 1 87 SER O O -19.627 -6.688 5.506 1.00 . A A . 801 SER O 1 1
19 30815 1 1 87 SER OG O -19.221 -2.958 5.052 1.00 . A A . 801 SER OG 1 1
19 30816 1 1 88 THR C C -19.808 -8.629 2.576 1.00 . A A . 802 THR C 1 1
19 30817 1 1 88 THR CA C -20.573 -7.378 2.999 1.00 . A A . 802 THR CA 1 1
19 30818 1 1 88 THR CB C -21.546 -6.958 1.882 1.00 . A A . 802 THR CB 1 1
19 30819 1 1 88 THR CG2 C -22.525 -5.910 2.386 1.00 . A A . 802 THR CG2 1 1
19 30820 1 1 88 THR H H -19.327 -5.728 2.564 1.00 . A A . 802 THR H 1 1
19 30821 1 1 88 THR HA H -21.140 -7.592 3.894 1.00 . A A . 802 THR HA 1 1
19 30822 1 1 88 THR HB H -22.102 -7.826 1.561 1.00 . A A . 802 THR HB 1 1
19 30823 1 1 88 THR HG1 H -20.573 -5.502 0.953 1.00 . A A . 802 THR HG1 1 1
19 30824 1 1 88 THR HG21 H -21.975 -5.049 2.743 1.00 . A A . 802 THR HG21 1 1
19 30825 1 1 88 THR HG22 H -23.111 -6.322 3.193 1.00 . A A . 802 THR HG22 1 1
19 30826 1 1 88 THR HG23 H -23.178 -5.610 1.581 1.00 . A A . 802 THR HG23 1 1
19 30827 1 1 88 THR N N -19.633 -6.312 3.296 1.00 . A A . 802 THR N 1 1
19 30828 1 1 88 THR O O -20.390 -9.678 2.291 1.00 . A A . 802 THR O 1 1
19 30829 1 1 88 THR OG1 O -20.811 -6.429 0.768 1.00 . A A . 802 THR OG1 1 1
19 30830 1 1 89 GLY C C -17.517 -9.641 0.624 1.00 . A A . 803 GLY C 1 1
19 30831 1 1 89 GLY CA C -17.614 -9.566 2.126 1.00 . A A . 803 GLY CA 1 1
19 30832 1 1 89 GLY H H -18.094 -7.640 2.837 1.00 . A A . 803 GLY H 1 1
19 30833 1 1 89 GLY HA2 H -16.628 -9.386 2.527 1.00 . A A . 803 GLY HA2 1 1
19 30834 1 1 89 GLY HA3 H -17.978 -10.503 2.505 1.00 . A A . 803 GLY HA3 1 1
19 30835 1 1 89 GLY N N -18.487 -8.496 2.555 1.00 . A A . 803 GLY N 1 1
19 30836 1 1 89 GLY O O -17.541 -10.726 0.043 1.00 . A A . 803 GLY O 1 1
19 30837 1 1 90 CYS C C -15.934 -7.881 -1.852 1.00 . A A . 804 CYS C 1 1
19 30838 1 1 90 CYS CA C -17.302 -8.417 -1.455 1.00 . A A . 804 CYS CA 1 1
19 30839 1 1 90 CYS CB C -18.408 -7.534 -2.036 1.00 . A A . 804 CYS CB 1 1
19 30840 1 1 90 CYS H H -17.404 -7.650 0.517 1.00 . A A . 804 CYS H 1 1
19 30841 1 1 90 CYS HA H -17.411 -9.418 -1.840 1.00 . A A . 804 CYS HA 1 1
19 30842 1 1 90 CYS HB2 H -18.281 -6.525 -1.673 1.00 . A A . 804 CYS HB2 1 1
19 30843 1 1 90 CYS HB3 H -18.330 -7.536 -3.114 1.00 . A A . 804 CYS HB3 1 1
19 30844 1 1 90 CYS HG H -20.431 -7.441 -0.485 1.00 . A A . 804 CYS HG 1 1
19 30845 1 1 90 CYS N N -17.414 -8.483 -0.006 1.00 . A A . 804 CYS N 1 1
19 30846 1 1 90 CYS O O -15.610 -6.727 -1.576 1.00 . A A . 804 CYS O 1 1
19 30847 1 1 90 CYS SG S -20.078 -8.071 -1.600 1.00 . A A . 804 CYS SG 1 1
19 30848 1 1 91 VAL C C -13.784 -7.631 -4.225 1.00 . A A . 805 VAL C 1 1
19 30849 1 1 91 VAL CA C -13.785 -8.334 -2.872 1.00 . A A . 805 VAL CA 1 1
19 30850 1 1 91 VAL CB C -12.829 -9.553 -2.900 1.00 . A A . 805 VAL CB 1 1
19 30851 1 1 91 VAL CG1 C -13.304 -10.608 -3.890 1.00 . A A . 805 VAL CG1 1 1
19 30852 1 1 91 VAL CG2 C -11.405 -9.120 -3.219 1.00 . A A . 805 VAL CG2 1 1
19 30853 1 1 91 VAL H H -15.462 -9.615 -2.724 1.00 . A A . 805 VAL H 1 1
19 30854 1 1 91 VAL HA H -13.419 -7.636 -2.129 1.00 . A A . 805 VAL HA 1 1
19 30855 1 1 91 VAL HB H -12.830 -9.998 -1.916 1.00 . A A . 805 VAL HB 1 1
19 30856 1 1 91 VAL HG11 H -13.352 -10.178 -4.879 1.00 . A A . 805 VAL HG11 1 1
19 30857 1 1 91 VAL HG12 H -14.285 -10.958 -3.602 1.00 . A A . 805 VAL HG12 1 1
19 30858 1 1 91 VAL HG13 H -12.612 -11.438 -3.891 1.00 . A A . 805 VAL HG13 1 1
19 30859 1 1 91 VAL HG21 H -11.053 -8.448 -2.450 1.00 . A A . 805 VAL HG21 1 1
19 30860 1 1 91 VAL HG22 H -11.387 -8.615 -4.173 1.00 . A A . 805 VAL HG22 1 1
19 30861 1 1 91 VAL HG23 H -10.765 -9.989 -3.258 1.00 . A A . 805 VAL HG23 1 1
19 30862 1 1 91 VAL N N -15.135 -8.719 -2.490 1.00 . A A . 805 VAL N 1 1
19 30863 1 1 91 VAL O O -14.444 -8.061 -5.169 1.00 . A A . 805 VAL O 1 1
19 30864 1 1 92 VAL C C -11.483 -5.620 -5.907 1.00 . A A . 806 VAL C 1 1
19 30865 1 1 92 VAL CA C -12.943 -5.764 -5.515 1.00 . A A . 806 VAL CA 1 1
19 30866 1 1 92 VAL CB C -13.603 -4.374 -5.381 1.00 . A A . 806 VAL CB 1 1
19 30867 1 1 92 VAL CG1 C -13.247 -3.479 -6.558 1.00 . A A . 806 VAL CG1 1 1
19 30868 1 1 92 VAL CG2 C -15.107 -4.528 -5.288 1.00 . A A . 806 VAL CG2 1 1
19 30869 1 1 92 VAL H H -12.586 -6.221 -3.490 1.00 . A A . 806 VAL H 1 1
19 30870 1 1 92 VAL HA H -13.457 -6.307 -6.296 1.00 . A A . 806 VAL HA 1 1
19 30871 1 1 92 VAL HB H -13.250 -3.907 -4.475 1.00 . A A . 806 VAL HB 1 1
19 30872 1 1 92 VAL HG11 H -13.711 -2.512 -6.429 1.00 . A A . 806 VAL HG11 1 1
19 30873 1 1 92 VAL HG12 H -13.604 -3.929 -7.473 1.00 . A A . 806 VAL HG12 1 1
19 30874 1 1 92 VAL HG13 H -12.176 -3.361 -6.609 1.00 . A A . 806 VAL HG13 1 1
19 30875 1 1 92 VAL HG21 H -15.456 -5.069 -6.156 1.00 . A A . 806 VAL HG21 1 1
19 30876 1 1 92 VAL HG22 H -15.571 -3.553 -5.258 1.00 . A A . 806 VAL HG22 1 1
19 30877 1 1 92 VAL HG23 H -15.360 -5.079 -4.394 1.00 . A A . 806 VAL HG23 1 1
19 30878 1 1 92 VAL N N -13.063 -6.528 -4.293 1.00 . A A . 806 VAL N 1 1
19 30879 1 1 92 VAL O O -10.620 -5.344 -5.067 1.00 . A A . 806 VAL O 1 1
19 30880 1 1 93 GLY C C -9.347 -4.334 -7.654 1.00 . A A . 807 GLY C 1 1
19 30881 1 1 93 GLY CA C -9.883 -5.747 -7.713 1.00 . A A . 807 GLY CA 1 1
19 30882 1 1 93 GLY H H -11.975 -6.057 -7.782 1.00 . A A . 807 GLY H 1 1
19 30883 1 1 93 GLY HA2 H -9.235 -6.394 -7.139 1.00 . A A . 807 GLY HA2 1 1
19 30884 1 1 93 GLY HA3 H -9.886 -6.077 -8.742 1.00 . A A . 807 GLY HA3 1 1
19 30885 1 1 93 GLY N N -11.228 -5.838 -7.184 1.00 . A A . 807 GLY N 1 1
19 30886 1 1 93 GLY O O -9.993 -3.394 -8.124 1.00 . A A . 807 GLY O 1 1
19 30887 1 1 94 LEU C C -6.685 -2.503 -8.074 1.00 . A A . 808 LEU C 1 1
19 30888 1 1 94 LEU CA C -7.576 -2.868 -6.900 1.00 . A A . 808 LEU CA 1 1
19 30889 1 1 94 LEU CB C -6.765 -2.822 -5.615 1.00 . A A . 808 LEU CB 1 1
19 30890 1 1 94 LEU CD1 C -6.670 -2.704 -3.127 1.00 . A A . 808 LEU CD1 1 1
19 30891 1 1 94 LEU CD2 C -8.641 -1.813 -4.353 1.00 . A A . 808 LEU CD2 1 1
19 30892 1 1 94 LEU CG C -7.574 -2.875 -4.331 1.00 . A A . 808 LEU CG 1 1
19 30893 1 1 94 LEU H H -7.696 -4.968 -6.729 1.00 . A A . 808 LEU H 1 1
19 30894 1 1 94 LEU HA H -8.372 -2.150 -6.830 1.00 . A A . 808 LEU HA 1 1
19 30895 1 1 94 LEU HB2 H -6.086 -3.658 -5.618 1.00 . A A . 808 LEU HB2 1 1
19 30896 1 1 94 LEU HB3 H -6.188 -1.911 -5.614 1.00 . A A . 808 LEU HB3 1 1
19 30897 1 1 94 LEU HD11 H -5.953 -3.513 -3.111 1.00 . A A . 808 LEU HD11 1 1
19 30898 1 1 94 LEU HD12 H -7.262 -2.728 -2.224 1.00 . A A . 808 LEU HD12 1 1
19 30899 1 1 94 LEU HD13 H -6.149 -1.761 -3.195 1.00 . A A . 808 LEU HD13 1 1
19 30900 1 1 94 LEU HD21 H -9.346 -2.037 -5.136 1.00 . A A . 808 LEU HD21 1 1
19 30901 1 1 94 LEU HD22 H -8.180 -0.855 -4.545 1.00 . A A . 808 LEU HD22 1 1
19 30902 1 1 94 LEU HD23 H -9.149 -1.788 -3.403 1.00 . A A . 808 LEU HD23 1 1
19 30903 1 1 94 LEU HG H -8.059 -3.833 -4.252 1.00 . A A . 808 LEU HG 1 1
19 30904 1 1 94 LEU N N -8.173 -4.180 -7.065 1.00 . A A . 808 LEU N 1 1
19 30905 1 1 94 LEU O O -5.787 -3.262 -8.440 1.00 . A A . 808 LEU O 1 1
19 30906 1 1 95 SER C C -6.081 0.712 -9.694 1.00 . A A . 809 SER C 1 1
19 30907 1 1 95 SER CA C -6.076 -0.819 -9.701 1.00 . A A . 809 SER CA 1 1
19 30908 1 1 95 SER CB C -6.499 -1.366 -11.068 1.00 . A A . 809 SER CB 1 1
19 30909 1 1 95 SER H H -7.734 -0.834 -8.401 1.00 . A A . 809 SER H 1 1
19 30910 1 1 95 SER HA H -5.073 -1.158 -9.487 1.00 . A A . 809 SER HA 1 1
19 30911 1 1 95 SER HB2 H -6.054 -0.763 -11.845 1.00 . A A . 809 SER HB2 1 1
19 30912 1 1 95 SER HB3 H -6.158 -2.385 -11.165 1.00 . A A . 809 SER HB3 1 1
19 30913 1 1 95 SER HG H -8.137 -0.742 -11.945 1.00 . A A . 809 SER HG 1 1
19 30914 1 1 95 SER N N -6.940 -1.345 -8.664 1.00 . A A . 809 SER N 1 1
19 30915 1 1 95 SER O O -6.845 1.357 -10.414 1.00 . A A . 809 SER O 1 1
19 30916 1 1 95 SER OG O -7.910 -1.337 -11.220 1.00 . A A . 809 SER OG 1 1
19 30917 1 1 96 GLN C C -3.439 2.887 -8.594 1.00 . A A . 810 GLN C 1 1
19 30918 1 1 96 GLN CA C -4.951 2.703 -8.807 1.00 . A A . 810 GLN CA 1 1
19 30919 1 1 96 GLN CB C -5.777 3.379 -7.696 1.00 . A A . 810 GLN CB 1 1
19 30920 1 1 96 GLN CD C -8.074 4.193 -6.955 1.00 . A A . 810 GLN CD 1 1
19 30921 1 1 96 GLN CG C -7.275 3.382 -7.964 1.00 . A A . 810 GLN CG 1 1
19 30922 1 1 96 GLN H H -4.727 0.686 -8.245 1.00 . A A . 810 GLN H 1 1
19 30923 1 1 96 GLN HA H -5.231 3.130 -9.762 1.00 . A A . 810 GLN HA 1 1
19 30924 1 1 96 GLN HB2 H -5.602 2.857 -6.767 1.00 . A A . 810 GLN HB2 1 1
19 30925 1 1 96 GLN HB3 H -5.452 4.401 -7.587 1.00 . A A . 810 GLN HB3 1 1
19 30926 1 1 96 GLN HE21 H -9.451 4.557 -8.326 1.00 . A A . 810 GLN HE21 1 1
19 30927 1 1 96 GLN HE22 H -9.758 5.222 -6.748 1.00 . A A . 810 GLN HE22 1 1
19 30928 1 1 96 GLN HG2 H -7.447 3.798 -8.948 1.00 . A A . 810 GLN HG2 1 1
19 30929 1 1 96 GLN HG3 H -7.630 2.360 -7.940 1.00 . A A . 810 GLN HG3 1 1
19 30930 1 1 96 GLN N N -5.217 1.268 -8.860 1.00 . A A . 810 GLN N 1 1
19 30931 1 1 96 GLN NE2 N -9.204 4.715 -7.387 1.00 . A A . 810 GLN NE2 1 1
19 30932 1 1 96 GLN O O -2.758 1.901 -8.301 1.00 . A A . 810 GLN O 1 1
19 30933 1 1 96 GLN OE1 O -7.693 4.347 -5.802 1.00 . A A . 810 GLN OE1 1 1
19 30934 1 1 97 PRO C C -0.690 3.652 -7.537 1.00 . A A . 811 PRO C 1 1
19 30935 1 1 97 PRO CA C -1.424 4.348 -8.694 1.00 . A A . 811 PRO CA 1 1
19 30936 1 1 97 PRO CB C -1.327 5.860 -8.540 1.00 . A A . 811 PRO CB 1 1
19 30937 1 1 97 PRO CD C -3.621 5.360 -9.018 1.00 . A A . 811 PRO CD 1 1
19 30938 1 1 97 PRO CG C -2.535 6.382 -9.234 1.00 . A A . 811 PRO CG 1 1
19 30939 1 1 97 PRO HA H -0.956 4.061 -9.623 1.00 . A A . 811 PRO HA 1 1
19 30940 1 1 97 PRO HB2 H -1.324 6.114 -7.491 1.00 . A A . 811 PRO HB2 1 1
19 30941 1 1 97 PRO HB3 H -0.419 6.216 -9.006 1.00 . A A . 811 PRO HB3 1 1
19 30942 1 1 97 PRO HD2 H -4.228 5.636 -8.171 1.00 . A A . 811 PRO HD2 1 1
19 30943 1 1 97 PRO HD3 H -4.229 5.263 -9.904 1.00 . A A . 811 PRO HD3 1 1
19 30944 1 1 97 PRO HG2 H -2.823 7.331 -8.807 1.00 . A A . 811 PRO HG2 1 1
19 30945 1 1 97 PRO HG3 H -2.332 6.493 -10.289 1.00 . A A . 811 PRO HG3 1 1
19 30946 1 1 97 PRO N N -2.884 4.110 -8.749 1.00 . A A . 811 PRO N 1 1
19 30947 1 1 97 PRO O O -1.148 3.640 -6.390 1.00 . A A . 811 PRO O 1 1
19 30948 1 1 98 ASP C C 2.533 3.313 -6.564 1.00 . A A . 812 ASP C 1 1
19 30949 1 1 98 ASP CA C 1.350 2.418 -6.915 1.00 . A A . 812 ASP CA 1 1
19 30950 1 1 98 ASP CB C 1.867 1.090 -7.477 1.00 . A A . 812 ASP CB 1 1
19 30951 1 1 98 ASP CG C 2.457 1.214 -8.869 1.00 . A A . 812 ASP CG 1 1
19 30952 1 1 98 ASP H H 0.750 3.141 -8.809 1.00 . A A . 812 ASP H 1 1
19 30953 1 1 98 ASP HA H 0.781 2.216 -6.016 1.00 . A A . 812 ASP HA 1 1
19 30954 1 1 98 ASP HB2 H 2.635 0.709 -6.821 1.00 . A A . 812 ASP HB2 1 1
19 30955 1 1 98 ASP HB3 H 1.055 0.386 -7.508 1.00 . A A . 812 ASP HB3 1 1
19 30956 1 1 98 ASP N N 0.469 3.092 -7.873 1.00 . A A . 812 ASP N 1 1
19 30957 1 1 98 ASP O O 2.785 4.314 -7.239 1.00 . A A . 812 ASP O 1 1
19 30958 1 1 98 ASP OD1 O 3.644 1.580 -8.993 1.00 . A A . 812 ASP OD1 1 1
19 30959 1 1 98 ASP OD2 O 1.737 0.932 -9.850 1.00 . A A . 812 ASP OD2 1 1
19 30960 1 1 99 ALA C C 5.685 2.988 -5.100 1.00 . A A . 813 ALA C 1 1
19 30961 1 1 99 ALA CA C 4.381 3.766 -5.048 1.00 . A A . 813 ALA CA 1 1
19 30962 1 1 99 ALA CB C 4.136 4.242 -3.631 1.00 . A A . 813 ALA CB 1 1
19 30963 1 1 99 ALA H H 3.050 2.099 -5.056 1.00 . A A . 813 ALA H 1 1
19 30964 1 1 99 ALA HA H 4.460 4.633 -5.686 1.00 . A A . 813 ALA HA 1 1
19 30965 1 1 99 ALA HB1 H 4.097 3.387 -2.967 1.00 . A A . 813 ALA HB1 1 1
19 30966 1 1 99 ALA HB2 H 3.201 4.781 -3.589 1.00 . A A . 813 ALA HB2 1 1
19 30967 1 1 99 ALA HB3 H 4.941 4.896 -3.329 1.00 . A A . 813 ALA HB3 1 1
19 30968 1 1 99 ALA N N 3.259 2.952 -5.516 1.00 . A A . 813 ALA N 1 1
19 30969 1 1 99 ALA O O 5.676 1.766 -5.155 1.00 . A A . 813 ALA O 1 1
19 30970 1 1 100 LYS C C 8.928 3.509 -3.879 1.00 . A A . 814 LYS C 1 1
19 30971 1 1 100 LYS CA C 8.097 3.054 -5.078 1.00 . A A . 814 LYS CA 1 1
19 30972 1 1 100 LYS CB C 8.831 3.368 -6.376 1.00 . A A . 814 LYS CB 1 1
19 30973 1 1 100 LYS CD C 10.645 2.747 -7.978 1.00 . A A . 814 LYS CD 1 1
19 30974 1 1 100 LYS CE C 11.726 1.739 -8.329 1.00 . A A . 814 LYS CE 1 1
19 30975 1 1 100 LYS CG C 9.910 2.363 -6.709 1.00 . A A . 814 LYS CG 1 1
19 30976 1 1 100 LYS H H 6.761 4.665 -5.081 1.00 . A A . 814 LYS H 1 1
19 30977 1 1 100 LYS HA H 7.941 1.989 -5.009 1.00 . A A . 814 LYS HA 1 1
19 30978 1 1 100 LYS HB2 H 8.116 3.381 -7.186 1.00 . A A . 814 LYS HB2 1 1
19 30979 1 1 100 LYS HB3 H 9.288 4.343 -6.294 1.00 . A A . 814 LYS HB3 1 1
19 30980 1 1 100 LYS HD2 H 9.937 2.795 -8.789 1.00 . A A . 814 LYS HD2 1 1
19 30981 1 1 100 LYS HD3 H 11.101 3.716 -7.838 1.00 . A A . 814 LYS HD3 1 1
19 30982 1 1 100 LYS HE2 H 12.438 1.697 -7.519 1.00 . A A . 814 LYS HE2 1 1
19 30983 1 1 100 LYS HE3 H 11.269 0.769 -8.459 1.00 . A A . 814 LYS HE3 1 1
19 30984 1 1 100 LYS HG2 H 10.615 2.317 -5.891 1.00 . A A . 814 LYS HG2 1 1
19 30985 1 1 100 LYS HG3 H 9.444 1.397 -6.846 1.00 . A A . 814 LYS HG3 1 1
19 30986 1 1 100 LYS HZ1 H 11.764 2.165 -10.371 1.00 . A A . 814 LYS HZ1 1 1
19 30987 1 1 100 LYS HZ2 H 13.160 1.400 -9.807 1.00 . A A . 814 LYS HZ2 1 1
19 30988 1 1 100 LYS HZ3 H 12.902 3.035 -9.468 1.00 . A A . 814 LYS HZ3 1 1
19 30989 1 1 100 LYS N N 6.803 3.695 -5.079 1.00 . A A . 814 LYS N 1 1
19 30990 1 1 100 LYS NZ N 12.437 2.111 -9.580 1.00 . A A . 814 LYS NZ 1 1
19 30991 1 1 100 LYS O O 9.133 4.698 -3.664 1.00 . A A . 814 LYS O 1 1
19 30992 1 1 101 ILE C C 11.659 2.285 -2.308 1.00 . A A . 815 ILE C 1 1
19 30993 1 1 101 ILE CA C 10.260 2.796 -1.967 1.00 . A A . 815 ILE CA 1 1
19 30994 1 1 101 ILE CB C 9.748 2.073 -0.698 1.00 . A A . 815 ILE CB 1 1
19 30995 1 1 101 ILE CD1 C 7.215 1.765 -0.992 1.00 . A A . 815 ILE CD1 1 1
19 30996 1 1 101 ILE CG1 C 8.334 2.540 -0.317 1.00 . A A . 815 ILE CG1 1 1
19 30997 1 1 101 ILE CG2 C 10.705 2.285 0.461 1.00 . A A . 815 ILE CG2 1 1
19 30998 1 1 101 ILE H H 9.158 1.615 -3.323 1.00 . A A . 815 ILE H 1 1
19 30999 1 1 101 ILE HA H 10.297 3.868 -1.773 1.00 . A A . 815 ILE HA 1 1
19 31000 1 1 101 ILE HB H 9.718 1.015 -0.910 1.00 . A A . 815 ILE HB 1 1
19 31001 1 1 101 ILE HD11 H 7.272 1.896 -2.063 1.00 . A A . 815 ILE HD11 1 1
19 31002 1 1 101 ILE HD12 H 6.261 2.128 -0.637 1.00 . A A . 815 ILE HD12 1 1
19 31003 1 1 101 ILE HD13 H 7.310 0.716 -0.754 1.00 . A A . 815 ILE HD13 1 1
19 31004 1 1 101 ILE HG12 H 8.206 2.437 0.750 1.00 . A A . 815 ILE HG12 1 1
19 31005 1 1 101 ILE HG13 H 8.224 3.581 -0.585 1.00 . A A . 815 ILE HG13 1 1
19 31006 1 1 101 ILE HG21 H 10.738 3.334 0.721 1.00 . A A . 815 ILE HG21 1 1
19 31007 1 1 101 ILE HG22 H 11.693 1.954 0.176 1.00 . A A . 815 ILE HG22 1 1
19 31008 1 1 101 ILE HG23 H 10.367 1.715 1.314 1.00 . A A . 815 ILE HG23 1 1
19 31009 1 1 101 ILE N N 9.392 2.546 -3.106 1.00 . A A . 815 ILE N 1 1
19 31010 1 1 101 ILE O O 11.836 1.101 -2.584 1.00 . A A . 815 ILE O 1 1
19 31011 1 1 102 GLN C C 14.938 2.758 -1.546 1.00 . A A . 816 GLN C 1 1
19 31012 1 1 102 GLN CA C 13.982 2.799 -2.734 1.00 . A A . 816 GLN CA 1 1
19 31013 1 1 102 GLN CB C 14.488 3.778 -3.793 1.00 . A A . 816 GLN CB 1 1
19 31014 1 1 102 GLN CD C 16.963 4.278 -3.907 1.00 . A A . 816 GLN CD 1 1
19 31015 1 1 102 GLN CG C 15.833 3.385 -4.376 1.00 . A A . 816 GLN CG 1 1
19 31016 1 1 102 GLN H H 12.473 4.084 -2.003 1.00 . A A . 816 GLN H 1 1
19 31017 1 1 102 GLN HA H 13.932 1.813 -3.170 1.00 . A A . 816 GLN HA 1 1
19 31018 1 1 102 GLN HB2 H 13.769 3.826 -4.597 1.00 . A A . 816 GLN HB2 1 1
19 31019 1 1 102 GLN HB3 H 14.584 4.758 -3.348 1.00 . A A . 816 GLN HB3 1 1
19 31020 1 1 102 GLN HE21 H 17.227 3.142 -2.306 1.00 . A A . 816 GLN HE21 1 1
19 31021 1 1 102 GLN HE22 H 18.291 4.497 -2.447 1.00 . A A . 816 GLN HE22 1 1
19 31022 1 1 102 GLN HG2 H 16.053 2.370 -4.084 1.00 . A A . 816 GLN HG2 1 1
19 31023 1 1 102 GLN HG3 H 15.767 3.442 -5.449 1.00 . A A . 816 GLN HG3 1 1
19 31024 1 1 102 GLN N N 12.642 3.167 -2.313 1.00 . A A . 816 GLN N 1 1
19 31025 1 1 102 GLN NE2 N 17.552 3.939 -2.775 1.00 . A A . 816 GLN NE2 1 1
19 31026 1 1 102 GLN O O 15.237 3.780 -0.934 1.00 . A A . 816 GLN O 1 1
19 31027 1 1 102 GLN OE1 O 17.300 5.268 -4.556 1.00 . A A . 816 GLN OE1 1 1
19 31028 1 1 103 VAL C C 17.769 1.188 -0.658 1.00 . A A . 817 VAL C 1 1
19 31029 1 1 103 VAL CA C 16.349 1.371 -0.138 1.00 . A A . 817 VAL CA 1 1
19 31030 1 1 103 VAL CB C 15.939 0.128 0.684 1.00 . A A . 817 VAL CB 1 1
19 31031 1 1 103 VAL CG1 C 16.918 -0.145 1.815 1.00 . A A . 817 VAL CG1 1 1
19 31032 1 1 103 VAL CG2 C 14.538 0.309 1.237 1.00 . A A . 817 VAL CG2 1 1
19 31033 1 1 103 VAL H H 15.166 0.793 -1.790 1.00 . A A . 817 VAL H 1 1
19 31034 1 1 103 VAL HA H 16.310 2.239 0.503 1.00 . A A . 817 VAL HA 1 1
19 31035 1 1 103 VAL HB H 15.933 -0.728 0.027 1.00 . A A . 817 VAL HB 1 1
19 31036 1 1 103 VAL HG11 H 16.694 0.499 2.644 1.00 . A A . 817 VAL HG11 1 1
19 31037 1 1 103 VAL HG12 H 17.924 0.050 1.476 1.00 . A A . 817 VAL HG12 1 1
19 31038 1 1 103 VAL HG13 H 16.836 -1.176 2.126 1.00 . A A . 817 VAL HG13 1 1
19 31039 1 1 103 VAL HG21 H 13.903 0.720 0.469 1.00 . A A . 817 VAL HG21 1 1
19 31040 1 1 103 VAL HG22 H 14.568 0.983 2.079 1.00 . A A . 817 VAL HG22 1 1
19 31041 1 1 103 VAL HG23 H 14.148 -0.647 1.553 1.00 . A A . 817 VAL HG23 1 1
19 31042 1 1 103 VAL N N 15.428 1.572 -1.245 1.00 . A A . 817 VAL N 1 1
19 31043 1 1 103 VAL O O 17.978 0.556 -1.687 1.00 . A A . 817 VAL O 1 1
19 31044 1 1 104 ARG C C 20.908 1.464 1.042 1.00 . A A . 818 ARG C 1 1
19 31045 1 1 104 ARG CA C 20.143 1.536 -0.259 1.00 . A A . 818 ARG CA 1 1
19 31046 1 1 104 ARG CB C 20.739 2.643 -1.139 1.00 . A A . 818 ARG CB 1 1
19 31047 1 1 104 ARG CD C 20.612 1.352 -3.297 1.00 . A A . 818 ARG CD 1 1
19 31048 1 1 104 ARG CG C 20.256 2.641 -2.580 1.00 . A A . 818 ARG CG 1 1
19 31049 1 1 104 ARG CZ C 19.983 0.269 -5.426 1.00 . A A . 818 ARG CZ 1 1
19 31050 1 1 104 ARG H H 18.496 2.357 0.789 1.00 . A A . 818 ARG H 1 1
19 31051 1 1 104 ARG HA H 20.227 0.583 -0.764 1.00 . A A . 818 ARG HA 1 1
19 31052 1 1 104 ARG HB2 H 20.489 3.597 -0.706 1.00 . A A . 818 ARG HB2 1 1
19 31053 1 1 104 ARG HB3 H 21.815 2.538 -1.145 1.00 . A A . 818 ARG HB3 1 1
19 31054 1 1 104 ARG HD2 H 21.682 1.227 -3.274 1.00 . A A . 818 ARG HD2 1 1
19 31055 1 1 104 ARG HD3 H 20.141 0.528 -2.783 1.00 . A A . 818 ARG HD3 1 1
19 31056 1 1 104 ARG HE H 19.980 2.243 -5.091 1.00 . A A . 818 ARG HE 1 1
19 31057 1 1 104 ARG HG2 H 19.184 2.759 -2.589 1.00 . A A . 818 ARG HG2 1 1
19 31058 1 1 104 ARG HG3 H 20.714 3.470 -3.101 1.00 . A A . 818 ARG HG3 1 1
19 31059 1 1 104 ARG HH11 H 20.561 -1.026 -3.972 1.00 . A A . 818 ARG HH11 1 1
19 31060 1 1 104 ARG HH12 H 20.099 -1.756 -5.478 1.00 . A A . 818 ARG HH12 1 1
19 31061 1 1 104 ARG HH21 H 19.367 1.285 -7.068 1.00 . A A . 818 ARG HH21 1 1
19 31062 1 1 104 ARG HH22 H 19.413 -0.439 -7.238 1.00 . A A . 818 ARG HH22 1 1
19 31063 1 1 104 ARG N N 18.734 1.765 0.038 1.00 . A A . 818 ARG N 1 1
19 31064 1 1 104 ARG NE N 20.162 1.364 -4.688 1.00 . A A . 818 ARG NE 1 1
19 31065 1 1 104 ARG NH1 N 20.233 -0.934 -4.918 1.00 . A A . 818 ARG NH1 1 1
19 31066 1 1 104 ARG NH2 N 19.554 0.380 -6.676 1.00 . A A . 818 ARG NH2 1 1
19 31067 1 1 104 ARG O O 20.482 2.027 2.046 1.00 . A A . 818 ARG O 1 1
19 31068 1 1 105 ARG C C 23.699 1.733 2.543 1.00 . A A . 819 ARG C 1 1
19 31069 1 1 105 ARG CA C 22.775 0.564 2.255 1.00 . A A . 819 ARG CA 1 1
19 31070 1 1 105 ARG CB C 23.585 -0.718 2.188 1.00 . A A . 819 ARG CB 1 1
19 31071 1 1 105 ARG CD C 23.184 -3.188 2.158 1.00 . A A . 819 ARG CD 1 1
19 31072 1 1 105 ARG CG C 22.870 -1.863 1.495 1.00 . A A . 819 ARG CG 1 1
19 31073 1 1 105 ARG CZ C 25.137 -4.410 3.034 1.00 . A A . 819 ARG CZ 1 1
19 31074 1 1 105 ARG H H 22.389 0.445 0.180 1.00 . A A . 819 ARG H 1 1
19 31075 1 1 105 ARG HA H 22.062 0.479 3.059 1.00 . A A . 819 ARG HA 1 1
19 31076 1 1 105 ARG HB2 H 24.510 -0.525 1.664 1.00 . A A . 819 ARG HB2 1 1
19 31077 1 1 105 ARG HB3 H 23.805 -1.021 3.196 1.00 . A A . 819 ARG HB3 1 1
19 31078 1 1 105 ARG HD2 H 22.724 -3.196 3.134 1.00 . A A . 819 ARG HD2 1 1
19 31079 1 1 105 ARG HD3 H 22.766 -3.985 1.558 1.00 . A A . 819 ARG HD3 1 1
19 31080 1 1 105 ARG HE H 25.231 -2.783 1.870 1.00 . A A . 819 ARG HE 1 1
19 31081 1 1 105 ARG HG2 H 21.805 -1.690 1.540 1.00 . A A . 819 ARG HG2 1 1
19 31082 1 1 105 ARG HG3 H 23.187 -1.901 0.462 1.00 . A A . 819 ARG HG3 1 1
19 31083 1 1 105 ARG HH11 H 23.341 -5.204 3.536 1.00 . A A . 819 ARG HH11 1 1
19 31084 1 1 105 ARG HH12 H 24.723 -6.040 4.165 1.00 . A A . 819 ARG HH12 1 1
19 31085 1 1 105 ARG HH21 H 27.062 -3.873 2.712 1.00 . A A . 819 ARG HH21 1 1
19 31086 1 1 105 ARG HH22 H 26.838 -5.283 3.697 1.00 . A A . 819 ARG HH22 1 1
19 31087 1 1 105 ARG N N 22.036 0.785 1.031 1.00 . A A . 819 ARG N 1 1
19 31088 1 1 105 ARG NE N 24.621 -3.414 2.315 1.00 . A A . 819 ARG NE 1 1
19 31089 1 1 105 ARG NH1 N 24.337 -5.286 3.626 1.00 . A A . 819 ARG NH1 1 1
19 31090 1 1 105 ARG NH2 N 26.450 -4.531 3.158 1.00 . A A . 819 ARG NH2 1 1
19 31091 1 1 105 ARG O O 24.316 2.289 1.636 1.00 . A A . 819 ARG O 1 1
19 31092 1 1 106 ASP C C 25.797 2.607 5.059 1.00 . A A . 820 ASP C 1 1
19 31093 1 1 106 ASP CA C 24.651 3.174 4.234 1.00 . A A . 820 ASP CA 1 1
19 31094 1 1 106 ASP CB C 23.868 4.231 5.022 1.00 . A A . 820 ASP CB 1 1
19 31095 1 1 106 ASP CG C 23.164 3.670 6.241 1.00 . A A . 820 ASP CG 1 1
19 31096 1 1 106 ASP H H 23.241 1.635 4.479 1.00 . A A . 820 ASP H 1 1
19 31097 1 1 106 ASP HA H 25.063 3.633 3.347 1.00 . A A . 820 ASP HA 1 1
19 31098 1 1 106 ASP HB2 H 24.549 5.001 5.351 1.00 . A A . 820 ASP HB2 1 1
19 31099 1 1 106 ASP HB3 H 23.124 4.672 4.374 1.00 . A A . 820 ASP HB3 1 1
19 31100 1 1 106 ASP N N 23.780 2.102 3.805 1.00 . A A . 820 ASP N 1 1
19 31101 1 1 106 ASP O O 26.959 2.914 4.802 1.00 . A A . 820 ASP O 1 1
19 31102 1 1 106 ASP OD1 O 23.492 4.096 7.371 1.00 . A A . 820 ASP OD1 1 1
19 31103 1 1 106 ASP OD2 O 22.279 2.802 6.078 1.00 . A A . 820 ASP OD2 1 1
20 31104 1 1 4 ARG C C -21.492 1.940 -4.295 1.00 . A A . 718 ARG C 1 1
20 31105 1 1 4 ARG CA C -22.510 1.165 -3.487 1.00 . A A . 718 ARG CA 1 1
20 31106 1 1 4 ARG CB C -23.168 0.092 -4.350 1.00 . A A . 718 ARG CB 1 1
20 31107 1 1 4 ARG CD C -21.772 -1.794 -3.457 1.00 . A A . 718 ARG CD 1 1
20 31108 1 1 4 ARG CG C -22.249 -1.068 -4.704 1.00 . A A . 718 ARG CG 1 1
20 31109 1 1 4 ARG CZ C -20.786 -3.973 -2.866 1.00 . A A . 718 ARG CZ 1 1
20 31110 1 1 4 ARG H H -23.508 2.189 -1.930 1.00 . A A . 718 ARG H 1 1
20 31111 1 1 4 ARG HA H -21.987 0.687 -2.676 1.00 . A A . 718 ARG HA 1 1
20 31112 1 1 4 ARG HB2 H -24.020 -0.300 -3.824 1.00 . A A . 718 ARG HB2 1 1
20 31113 1 1 4 ARG HB3 H -23.499 0.549 -5.269 1.00 . A A . 718 ARG HB3 1 1
20 31114 1 1 4 ARG HD2 H -21.084 -1.155 -2.925 1.00 . A A . 718 ARG HD2 1 1
20 31115 1 1 4 ARG HD3 H -22.626 -2.004 -2.830 1.00 . A A . 718 ARG HD3 1 1
20 31116 1 1 4 ARG HE H -20.888 -3.225 -4.719 1.00 . A A . 718 ARG HE 1 1
20 31117 1 1 4 ARG HG2 H -22.788 -1.765 -5.329 1.00 . A A . 718 ARG HG2 1 1
20 31118 1 1 4 ARG HG3 H -21.393 -0.688 -5.240 1.00 . A A . 718 ARG HG3 1 1
20 31119 1 1 4 ARG HH11 H -21.404 -2.861 -1.287 1.00 . A A . 718 ARG HH11 1 1
20 31120 1 1 4 ARG HH12 H -20.784 -4.431 -0.885 1.00 . A A . 718 ARG HH12 1 1
20 31121 1 1 4 ARG HH21 H -20.049 -5.287 -4.221 1.00 . A A . 718 ARG HH21 1 1
20 31122 1 1 4 ARG HH22 H -20.019 -5.824 -2.575 1.00 . A A . 718 ARG HH22 1 1
20 31123 1 1 4 ARG N N -23.497 2.075 -2.904 1.00 . A A . 718 ARG N 1 1
20 31124 1 1 4 ARG NE N -21.097 -3.050 -3.773 1.00 . A A . 718 ARG NE 1 1
20 31125 1 1 4 ARG NH1 N -21.006 -3.736 -1.577 1.00 . A A . 718 ARG NH1 1 1
20 31126 1 1 4 ARG NH2 N -20.234 -5.118 -3.249 1.00 . A A . 718 ARG NH2 1 1
20 31127 1 1 4 ARG O O -21.813 2.615 -5.273 1.00 . A A . 718 ARG O 1 1
20 31128 1 1 5 VAL C C -18.027 1.620 -4.759 1.00 . A A . 719 VAL C 1 1
20 31129 1 1 5 VAL CA C -19.172 2.550 -4.481 1.00 . A A . 719 VAL CA 1 1
20 31130 1 1 5 VAL CB C -18.686 3.707 -3.586 1.00 . A A . 719 VAL CB 1 1
20 31131 1 1 5 VAL CG1 C -19.612 4.901 -3.720 1.00 . A A . 719 VAL CG1 1 1
20 31132 1 1 5 VAL CG2 C -18.587 3.263 -2.133 1.00 . A A . 719 VAL CG2 1 1
20 31133 1 1 5 VAL H H -20.053 1.162 -3.185 1.00 . A A . 719 VAL H 1 1
20 31134 1 1 5 VAL HA H -19.523 2.964 -5.416 1.00 . A A . 719 VAL HA 1 1
20 31135 1 1 5 VAL HB H -17.702 4.005 -3.918 1.00 . A A . 719 VAL HB 1 1
20 31136 1 1 5 VAL HG11 H -19.608 5.233 -4.748 1.00 . A A . 719 VAL HG11 1 1
20 31137 1 1 5 VAL HG12 H -19.268 5.700 -3.080 1.00 . A A . 719 VAL HG12 1 1
20 31138 1 1 5 VAL HG13 H -20.614 4.616 -3.437 1.00 . A A . 719 VAL HG13 1 1
20 31139 1 1 5 VAL HG21 H -17.877 2.452 -2.053 1.00 . A A . 719 VAL HG21 1 1
20 31140 1 1 5 VAL HG22 H -19.556 2.929 -1.794 1.00 . A A . 719 VAL HG22 1 1
20 31141 1 1 5 VAL HG23 H -18.257 4.092 -1.524 1.00 . A A . 719 VAL HG23 1 1
20 31142 1 1 5 VAL N N -20.256 1.812 -3.886 1.00 . A A . 719 VAL N 1 1
20 31143 1 1 5 VAL O O -17.897 0.569 -4.129 1.00 . A A . 719 VAL O 1 1
20 31144 1 1 6 LYS C C -14.892 1.509 -5.229 1.00 . A A . 720 LYS C 1 1
20 31145 1 1 6 LYS CA C -16.090 1.192 -6.105 1.00 . A A . 720 LYS CA 1 1
20 31146 1 1 6 LYS CB C -15.753 1.412 -7.579 1.00 . A A . 720 LYS CB 1 1
20 31147 1 1 6 LYS CD C -16.591 0.924 -9.904 1.00 . A A . 720 LYS CD 1 1
20 31148 1 1 6 LYS CE C -16.170 -0.534 -9.956 1.00 . A A . 720 LYS CE 1 1
20 31149 1 1 6 LYS CG C -16.966 1.336 -8.490 1.00 . A A . 720 LYS CG 1 1
20 31150 1 1 6 LYS H H -17.367 2.871 -6.135 1.00 . A A . 720 LYS H 1 1
20 31151 1 1 6 LYS HA H -16.371 0.161 -5.954 1.00 . A A . 720 LYS HA 1 1
20 31152 1 1 6 LYS HB2 H -15.302 2.387 -7.693 1.00 . A A . 720 LYS HB2 1 1
20 31153 1 1 6 LYS HB3 H -15.046 0.658 -7.889 1.00 . A A . 720 LYS HB3 1 1
20 31154 1 1 6 LYS HD2 H -17.444 1.067 -10.550 1.00 . A A . 720 LYS HD2 1 1
20 31155 1 1 6 LYS HD3 H -15.773 1.541 -10.243 1.00 . A A . 720 LYS HD3 1 1
20 31156 1 1 6 LYS HE2 H -15.882 -0.776 -10.968 1.00 . A A . 720 LYS HE2 1 1
20 31157 1 1 6 LYS HE3 H -15.323 -0.675 -9.301 1.00 . A A . 720 LYS HE3 1 1
20 31158 1 1 6 LYS HG2 H -17.657 0.611 -8.090 1.00 . A A . 720 LYS HG2 1 1
20 31159 1 1 6 LYS HG3 H -17.441 2.305 -8.522 1.00 . A A . 720 LYS HG3 1 1
20 31160 1 1 6 LYS HZ1 H -18.045 -1.412 -10.219 1.00 . A A . 720 LYS HZ1 1 1
20 31161 1 1 6 LYS HZ2 H -17.633 -1.164 -8.601 1.00 . A A . 720 LYS HZ2 1 1
20 31162 1 1 6 LYS HZ3 H -16.918 -2.425 -9.470 1.00 . A A . 720 LYS HZ3 1 1
20 31163 1 1 6 LYS N N -17.213 2.007 -5.705 1.00 . A A . 720 LYS N 1 1
20 31164 1 1 6 LYS NZ N -17.266 -1.446 -9.532 1.00 . A A . 720 LYS NZ 1 1
20 31165 1 1 6 LYS O O -14.323 2.598 -5.302 1.00 . A A . 720 LYS O 1 1
20 31166 1 1 7 PRO C C -12.079 0.445 -3.942 1.00 . A A . 721 PRO C 1 1
20 31167 1 1 7 PRO CA C -13.460 0.774 -3.396 1.00 . A A . 721 PRO CA 1 1
20 31168 1 1 7 PRO CB C -13.863 -0.178 -2.276 1.00 . A A . 721 PRO CB 1 1
20 31169 1 1 7 PRO CD C -15.033 -0.806 -4.311 1.00 . A A . 721 PRO CD 1 1
20 31170 1 1 7 PRO CG C -14.638 -1.280 -2.936 1.00 . A A . 721 PRO CG 1 1
20 31171 1 1 7 PRO HA H -13.465 1.788 -3.028 1.00 . A A . 721 PRO HA 1 1
20 31172 1 1 7 PRO HB2 H -12.978 -0.554 -1.787 1.00 . A A . 721 PRO HB2 1 1
20 31173 1 1 7 PRO HB3 H -14.475 0.354 -1.558 1.00 . A A . 721 PRO HB3 1 1
20 31174 1 1 7 PRO HD2 H -14.579 -1.426 -5.069 1.00 . A A . 721 PRO HD2 1 1
20 31175 1 1 7 PRO HD3 H -16.107 -0.814 -4.413 1.00 . A A . 721 PRO HD3 1 1
20 31176 1 1 7 PRO HG2 H -14.023 -2.163 -3.014 1.00 . A A . 721 PRO HG2 1 1
20 31177 1 1 7 PRO HG3 H -15.523 -1.495 -2.355 1.00 . A A . 721 PRO HG3 1 1
20 31178 1 1 7 PRO N N -14.506 0.564 -4.374 1.00 . A A . 721 PRO N 1 1
20 31179 1 1 7 PRO O O -11.943 -0.353 -4.875 1.00 . A A . 721 PRO O 1 1
20 31180 1 1 8 SER C C -8.763 1.771 -2.964 1.00 . A A . 722 SER C 1 1
20 31181 1 1 8 SER CA C -9.693 0.909 -3.810 1.00 . A A . 722 SER CA 1 1
20 31182 1 1 8 SER CB C -9.585 1.308 -5.285 1.00 . A A . 722 SER CB 1 1
20 31183 1 1 8 SER H H -11.241 1.648 -2.581 1.00 . A A . 722 SER H 1 1
20 31184 1 1 8 SER HA H -9.416 -0.127 -3.696 1.00 . A A . 722 SER HA 1 1
20 31185 1 1 8 SER HB2 H -10.372 0.824 -5.844 1.00 . A A . 722 SER HB2 1 1
20 31186 1 1 8 SER HB3 H -9.690 2.380 -5.372 1.00 . A A . 722 SER HB3 1 1
20 31187 1 1 8 SER HG H -8.477 0.534 -6.707 1.00 . A A . 722 SER HG 1 1
20 31188 1 1 8 SER N N -11.062 1.066 -3.354 1.00 . A A . 722 SER N 1 1
20 31189 1 1 8 SER O O -9.045 2.049 -1.799 1.00 . A A . 722 SER O 1 1
20 31190 1 1 8 SER OG O -8.334 0.926 -5.837 1.00 . A A . 722 SER OG 1 1
20 31191 1 1 9 ALA C C -5.945 3.856 -3.915 1.00 . A A . 723 ALA C 1 1
20 31192 1 1 9 ALA CA C -6.693 3.025 -2.886 1.00 . A A . 723 ALA CA 1 1
20 31193 1 1 9 ALA CB C -5.733 2.171 -2.077 1.00 . A A . 723 ALA CB 1 1
20 31194 1 1 9 ALA H H -7.481 1.905 -4.485 1.00 . A A . 723 ALA H 1 1
20 31195 1 1 9 ALA HA H -7.224 3.676 -2.215 1.00 . A A . 723 ALA HA 1 1
20 31196 1 1 9 ALA HB1 H -4.822 2.721 -1.896 1.00 . A A . 723 ALA HB1 1 1
20 31197 1 1 9 ALA HB2 H -5.506 1.271 -2.625 1.00 . A A . 723 ALA HB2 1 1
20 31198 1 1 9 ALA HB3 H -6.189 1.912 -1.132 1.00 . A A . 723 ALA HB3 1 1
20 31199 1 1 9 ALA N N -7.656 2.181 -3.554 1.00 . A A . 723 ALA N 1 1
20 31200 1 1 9 ALA O O -5.855 3.474 -5.078 1.00 . A A . 723 ALA O 1 1
20 31201 1 1 10 SER C C -3.546 6.509 -3.589 1.00 . A A . 724 SER C 1 1
20 31202 1 1 10 SER CA C -4.632 5.820 -4.392 1.00 . A A . 724 SER CA 1 1
20 31203 1 1 10 SER CB C -5.496 6.839 -5.133 1.00 . A A . 724 SER CB 1 1
20 31204 1 1 10 SER H H -5.633 5.328 -2.600 1.00 . A A . 724 SER H 1 1
20 31205 1 1 10 SER HA H -4.169 5.161 -5.112 1.00 . A A . 724 SER HA 1 1
20 31206 1 1 10 SER HB2 H -5.986 7.484 -4.418 1.00 . A A . 724 SER HB2 1 1
20 31207 1 1 10 SER HB3 H -4.876 7.430 -5.789 1.00 . A A . 724 SER HB3 1 1
20 31208 1 1 10 SER HG H -6.386 5.220 -5.779 1.00 . A A . 724 SER HG 1 1
20 31209 1 1 10 SER N N -5.447 5.008 -3.512 1.00 . A A . 724 SER N 1 1
20 31210 1 1 10 SER O O -3.788 7.520 -2.919 1.00 . A A . 724 SER O 1 1
20 31211 1 1 10 SER OG O -6.482 6.175 -5.904 1.00 . A A . 724 SER OG 1 1
20 31212 1 1 11 LEU C C -0.867 7.804 -3.250 1.00 . A A . 725 LEU C 1 1
20 31213 1 1 11 LEU CA C -1.262 6.404 -2.852 1.00 . A A . 725 LEU CA 1 1
20 31214 1 1 11 LEU CB C -0.089 5.449 -2.961 1.00 . A A . 725 LEU CB 1 1
20 31215 1 1 11 LEU CD1 C -1.562 3.438 -2.650 1.00 . A A . 725 LEU CD1 1 1
20 31216 1 1 11 LEU CD2 C 0.891 3.207 -2.508 1.00 . A A . 725 LEU CD2 1 1
20 31217 1 1 11 LEU CG C -0.278 4.109 -2.244 1.00 . A A . 725 LEU CG 1 1
20 31218 1 1 11 LEU H H -2.222 5.109 -4.145 1.00 . A A . 725 LEU H 1 1
20 31219 1 1 11 LEU HA H -1.582 6.425 -1.826 1.00 . A A . 725 LEU HA 1 1
20 31220 1 1 11 LEU HB2 H 0.113 5.263 -4.005 1.00 . A A . 725 LEU HB2 1 1
20 31221 1 1 11 LEU HB3 H 0.759 5.938 -2.525 1.00 . A A . 725 LEU HB3 1 1
20 31222 1 1 11 LEU HD11 H -2.354 4.170 -2.550 1.00 . A A . 725 LEU HD11 1 1
20 31223 1 1 11 LEU HD12 H -1.756 2.594 -2.002 1.00 . A A . 725 LEU HD12 1 1
20 31224 1 1 11 LEU HD13 H -1.497 3.108 -3.675 1.00 . A A . 725 LEU HD13 1 1
20 31225 1 1 11 LEU HD21 H 1.786 3.784 -2.398 1.00 . A A . 725 LEU HD21 1 1
20 31226 1 1 11 LEU HD22 H 0.832 2.816 -3.514 1.00 . A A . 725 LEU HD22 1 1
20 31227 1 1 11 LEU HD23 H 0.893 2.394 -1.799 1.00 . A A . 725 LEU HD23 1 1
20 31228 1 1 11 LEU HG H -0.330 4.291 -1.193 1.00 . A A . 725 LEU HG 1 1
20 31229 1 1 11 LEU N N -2.360 5.925 -3.622 1.00 . A A . 725 LEU N 1 1
20 31230 1 1 11 LEU O O -0.877 8.185 -4.422 1.00 . A A . 725 LEU O 1 1
20 31231 1 1 12 LYS C C 1.263 10.180 -2.496 1.00 . A A . 726 LYS C 1 1
20 31232 1 1 12 LYS CA C -0.233 9.964 -2.340 1.00 . A A . 726 LYS CA 1 1
20 31233 1 1 12 LYS CB C -0.762 10.677 -1.108 1.00 . A A . 726 LYS CB 1 1
20 31234 1 1 12 LYS CD C -2.865 11.195 0.162 1.00 . A A . 726 LYS CD 1 1
20 31235 1 1 12 LYS CE C -3.235 12.468 -0.571 1.00 . A A . 726 LYS CE 1 1
20 31236 1 1 12 LYS CG C -2.167 10.230 -0.764 1.00 . A A . 726 LYS CG 1 1
20 31237 1 1 12 LYS H H -0.470 8.102 -1.350 1.00 . A A . 726 LYS H 1 1
20 31238 1 1 12 LYS HA H -0.746 10.355 -3.202 1.00 . A A . 726 LYS HA 1 1
20 31239 1 1 12 LYS HB2 H -0.115 10.464 -0.271 1.00 . A A . 726 LYS HB2 1 1
20 31240 1 1 12 LYS HB3 H -0.775 11.738 -1.288 1.00 . A A . 726 LYS HB3 1 1
20 31241 1 1 12 LYS HD2 H -3.760 10.733 0.549 1.00 . A A . 726 LYS HD2 1 1
20 31242 1 1 12 LYS HD3 H -2.200 11.440 0.978 1.00 . A A . 726 LYS HD3 1 1
20 31243 1 1 12 LYS HE2 H -3.737 13.118 0.118 1.00 . A A . 726 LYS HE2 1 1
20 31244 1 1 12 LYS HE3 H -2.325 12.932 -0.929 1.00 . A A . 726 LYS HE3 1 1
20 31245 1 1 12 LYS HG2 H -2.740 10.153 -1.675 1.00 . A A . 726 LYS HG2 1 1
20 31246 1 1 12 LYS HG3 H -2.114 9.265 -0.292 1.00 . A A . 726 LYS HG3 1 1
20 31247 1 1 12 LYS HZ1 H -3.682 11.597 -2.419 1.00 . A A . 726 LYS HZ1 1 1
20 31248 1 1 12 LYS HZ2 H -4.350 13.131 -2.204 1.00 . A A . 726 LYS HZ2 1 1
20 31249 1 1 12 LYS HZ3 H -5.027 11.803 -1.414 1.00 . A A . 726 LYS HZ3 1 1
20 31250 1 1 12 LYS N N -0.529 8.544 -2.232 1.00 . A A . 726 LYS N 1 1
20 31251 1 1 12 LYS NZ N -4.136 12.230 -1.731 1.00 . A A . 726 LYS NZ 1 1
20 31252 1 1 12 LYS O O 1.717 11.267 -2.847 1.00 . A A . 726 LYS O 1 1
20 31253 1 1 13 LEU C C 3.761 8.902 -3.906 1.00 . A A . 727 LEU C 1 1
20 31254 1 1 13 LEU CA C 3.461 9.157 -2.426 1.00 . A A . 727 LEU CA 1 1
20 31255 1 1 13 LEU CB C 4.129 8.096 -1.535 1.00 . A A . 727 LEU CB 1 1
20 31256 1 1 13 LEU CD1 C 6.496 8.274 -2.392 1.00 . A A . 727 LEU CD1 1 1
20 31257 1 1 13 LEU CD2 C 5.766 9.667 -0.452 1.00 . A A . 727 LEU CD2 1 1
20 31258 1 1 13 LEU CG C 5.602 8.334 -1.167 1.00 . A A . 727 LEU CG 1 1
20 31259 1 1 13 LEU H H 1.602 8.301 -1.923 1.00 . A A . 727 LEU H 1 1
20 31260 1 1 13 LEU HA H 3.809 10.140 -2.143 1.00 . A A . 727 LEU HA 1 1
20 31261 1 1 13 LEU HB2 H 3.567 8.035 -0.621 1.00 . A A . 727 LEU HB2 1 1
20 31262 1 1 13 LEU HB3 H 4.059 7.144 -2.034 1.00 . A A . 727 LEU HB3 1 1
20 31263 1 1 13 LEU HD11 H 6.410 7.303 -2.855 1.00 . A A . 727 LEU HD11 1 1
20 31264 1 1 13 LEU HD12 H 7.521 8.445 -2.098 1.00 . A A . 727 LEU HD12 1 1
20 31265 1 1 13 LEU HD13 H 6.193 9.036 -3.096 1.00 . A A . 727 LEU HD13 1 1
20 31266 1 1 13 LEU HD21 H 5.472 10.469 -1.110 1.00 . A A . 727 LEU HD21 1 1
20 31267 1 1 13 LEU HD22 H 6.799 9.797 -0.166 1.00 . A A . 727 LEU HD22 1 1
20 31268 1 1 13 LEU HD23 H 5.144 9.680 0.431 1.00 . A A . 727 LEU HD23 1 1
20 31269 1 1 13 LEU HG H 5.921 7.555 -0.491 1.00 . A A . 727 LEU HG 1 1
20 31270 1 1 13 LEU N N 2.022 9.125 -2.239 1.00 . A A . 727 LEU N 1 1
20 31271 1 1 13 LEU O O 3.516 7.809 -4.415 1.00 . A A . 727 LEU O 1 1
20 31272 1 1 14 HIS C C 5.906 9.859 -6.471 1.00 . A A . 728 HIS C 1 1
20 31273 1 1 14 HIS CA C 4.440 9.828 -6.047 1.00 . A A . 728 HIS CA 1 1
20 31274 1 1 14 HIS CB C 3.689 10.971 -6.732 1.00 . A A . 728 HIS CB 1 1
20 31275 1 1 14 HIS CD2 C 1.216 10.980 -5.951 1.00 . A A . 728 HIS CD2 1 1
20 31276 1 1 14 HIS CE1 C 0.302 10.168 -7.765 1.00 . A A . 728 HIS CE1 1 1
20 31277 1 1 14 HIS CG C 2.211 10.752 -6.838 1.00 . A A . 728 HIS CG 1 1
20 31278 1 1 14 HIS H H 4.536 10.732 -4.129 1.00 . A A . 728 HIS H 1 1
20 31279 1 1 14 HIS HA H 4.008 8.894 -6.371 1.00 . A A . 728 HIS HA 1 1
20 31280 1 1 14 HIS HB2 H 3.846 11.879 -6.170 1.00 . A A . 728 HIS HB2 1 1
20 31281 1 1 14 HIS HB3 H 4.083 11.100 -7.727 1.00 . A A . 728 HIS HB3 1 1
20 31282 1 1 14 HIS HD1 H 2.063 9.974 -8.791 1.00 . A A . 728 HIS HD1 1 1
20 31283 1 1 14 HIS HD2 H 1.330 11.374 -4.950 1.00 . A A . 728 HIS HD2 1 1
20 31284 1 1 14 HIS HE1 H -0.424 9.803 -8.476 1.00 . A A . 728 HIS HE1 1 1
20 31285 1 1 14 HIS HE2 H -0.859 10.859 -6.229 1.00 . A A . 728 HIS HE2 1 1
20 31286 1 1 14 HIS N N 4.270 9.910 -4.599 1.00 . A A . 728 HIS N 1 1
20 31287 1 1 14 HIS ND1 N 1.604 10.243 -7.965 1.00 . A A . 728 HIS ND1 1 1
20 31288 1 1 14 HIS NE2 N 0.038 10.609 -6.550 1.00 . A A . 728 HIS NE2 1 1
20 31289 1 1 14 HIS O O 6.298 10.687 -7.295 1.00 . A A . 728 HIS O 1 1
20 31290 1 1 15 HIS C C 8.779 7.695 -5.522 1.00 . A A . 729 HIS C 1 1
20 31291 1 1 15 HIS CA C 8.122 8.836 -6.288 1.00 . A A . 729 HIS CA 1 1
20 31292 1 1 15 HIS CB C 8.898 10.142 -6.047 1.00 . A A . 729 HIS CB 1 1
20 31293 1 1 15 HIS CD2 C 7.773 11.207 -3.988 1.00 . A A . 729 HIS CD2 1 1
20 31294 1 1 15 HIS CE1 C 9.490 11.213 -2.633 1.00 . A A . 729 HIS CE1 1 1
20 31295 1 1 15 HIS CG C 8.811 10.664 -4.650 1.00 . A A . 729 HIS CG 1 1
20 31296 1 1 15 HIS H H 6.344 8.346 -5.238 1.00 . A A . 729 HIS H 1 1
20 31297 1 1 15 HIS HA H 8.153 8.606 -7.339 1.00 . A A . 729 HIS HA 1 1
20 31298 1 1 15 HIS HB2 H 9.939 9.978 -6.267 1.00 . A A . 729 HIS HB2 1 1
20 31299 1 1 15 HIS HB3 H 8.514 10.905 -6.709 1.00 . A A . 729 HIS HB3 1 1
20 31300 1 1 15 HIS HD1 H 10.784 10.354 -3.970 1.00 . A A . 729 HIS HD1 1 1
20 31301 1 1 15 HIS HD2 H 6.771 11.337 -4.381 1.00 . A A . 729 HIS HD2 1 1
20 31302 1 1 15 HIS HE1 H 10.112 11.354 -1.764 1.00 . A A . 729 HIS HE1 1 1
20 31303 1 1 15 HIS HE2 H 7.741 12.137 -2.110 1.00 . A A . 729 HIS HE2 1 1
20 31304 1 1 15 HIS N N 6.709 8.959 -5.914 1.00 . A A . 729 HIS N 1 1
20 31305 1 1 15 HIS ND1 N 9.876 10.680 -3.778 1.00 . A A . 729 HIS ND1 1 1
20 31306 1 1 15 HIS NE2 N 8.217 11.544 -2.735 1.00 . A A . 729 HIS NE2 1 1
20 31307 1 1 15 HIS O O 8.117 7.000 -4.753 1.00 . A A . 729 HIS O 1 1
20 31308 1 1 16 ASP C C 11.260 7.029 -3.656 1.00 . A A . 730 ASP C 1 1
20 31309 1 1 16 ASP CA C 10.844 6.497 -5.020 1.00 . A A . 730 ASP CA 1 1
20 31310 1 1 16 ASP CB C 12.097 6.084 -5.801 1.00 . A A . 730 ASP CB 1 1
20 31311 1 1 16 ASP CG C 11.791 5.287 -7.054 1.00 . A A . 730 ASP CG 1 1
20 31312 1 1 16 ASP H H 10.531 8.053 -6.422 1.00 . A A . 730 ASP H 1 1
20 31313 1 1 16 ASP HA H 10.215 5.632 -4.880 1.00 . A A . 730 ASP HA 1 1
20 31314 1 1 16 ASP HB2 H 12.639 6.971 -6.089 1.00 . A A . 730 ASP HB2 1 1
20 31315 1 1 16 ASP HB3 H 12.721 5.482 -5.159 1.00 . A A . 730 ASP HB3 1 1
20 31316 1 1 16 ASP N N 10.076 7.505 -5.744 1.00 . A A . 730 ASP N 1 1
20 31317 1 1 16 ASP O O 11.857 8.103 -3.555 1.00 . A A . 730 ASP O 1 1
20 31318 1 1 16 ASP OD1 O 11.421 5.898 -8.079 1.00 . A A . 730 ASP OD1 1 1
20 31319 1 1 16 ASP OD2 O 11.950 4.049 -7.031 1.00 . A A . 730 ASP OD2 1 1
20 31320 1 1 17 LEU C C 12.748 6.284 -0.973 1.00 . A A . 731 LEU C 1 1
20 31321 1 1 17 LEU CA C 11.310 6.663 -1.261 1.00 . A A . 731 LEU CA 1 1
20 31322 1 1 17 LEU CB C 10.377 6.017 -0.247 1.00 . A A . 731 LEU CB 1 1
20 31323 1 1 17 LEU CD1 C 8.144 6.020 0.880 1.00 . A A . 731 LEU CD1 1 1
20 31324 1 1 17 LEU CD2 C 9.355 8.172 0.480 1.00 . A A . 731 LEU CD2 1 1
20 31325 1 1 17 LEU CG C 9.078 6.772 -0.050 1.00 . A A . 731 LEU CG 1 1
20 31326 1 1 17 LEU H H 10.397 5.475 -2.754 1.00 . A A . 731 LEU H 1 1
20 31327 1 1 17 LEU HA H 11.211 7.733 -1.184 1.00 . A A . 731 LEU HA 1 1
20 31328 1 1 17 LEU HB2 H 10.143 5.022 -0.584 1.00 . A A . 731 LEU HB2 1 1
20 31329 1 1 17 LEU HB3 H 10.881 5.947 0.694 1.00 . A A . 731 LEU HB3 1 1
20 31330 1 1 17 LEU HD11 H 8.630 5.872 1.828 1.00 . A A . 731 LEU HD11 1 1
20 31331 1 1 17 LEU HD12 H 7.896 5.063 0.447 1.00 . A A . 731 LEU HD12 1 1
20 31332 1 1 17 LEU HD13 H 7.241 6.594 1.025 1.00 . A A . 731 LEU HD13 1 1
20 31333 1 1 17 LEU HD21 H 8.425 8.692 0.628 1.00 . A A . 731 LEU HD21 1 1
20 31334 1 1 17 LEU HD22 H 9.957 8.716 -0.230 1.00 . A A . 731 LEU HD22 1 1
20 31335 1 1 17 LEU HD23 H 9.882 8.104 1.420 1.00 . A A . 731 LEU HD23 1 1
20 31336 1 1 17 LEU HG H 8.603 6.862 -1.006 1.00 . A A . 731 LEU HG 1 1
20 31337 1 1 17 LEU N N 10.929 6.291 -2.612 1.00 . A A . 731 LEU N 1 1
20 31338 1 1 17 LEU O O 13.083 5.113 -0.909 1.00 . A A . 731 LEU O 1 1
20 31339 1 1 18 LYS C C 15.286 6.600 0.845 1.00 . A A . 732 LYS C 1 1
20 31340 1 1 18 LYS CA C 15.011 7.071 -0.579 1.00 . A A . 732 LYS CA 1 1
20 31341 1 1 18 LYS CB C 15.788 8.360 -0.860 1.00 . A A . 732 LYS CB 1 1
20 31342 1 1 18 LYS CD C 16.453 7.893 -3.252 1.00 . A A . 732 LYS CD 1 1
20 31343 1 1 18 LYS CE C 17.945 7.861 -2.944 1.00 . A A . 732 LYS CE 1 1
20 31344 1 1 18 LYS CG C 15.706 8.825 -2.307 1.00 . A A . 732 LYS CG 1 1
20 31345 1 1 18 LYS H H 13.229 8.204 -0.795 1.00 . A A . 732 LYS H 1 1
20 31346 1 1 18 LYS HA H 15.338 6.306 -1.267 1.00 . A A . 732 LYS HA 1 1
20 31347 1 1 18 LYS HB2 H 15.397 9.146 -0.231 1.00 . A A . 732 LYS HB2 1 1
20 31348 1 1 18 LYS HB3 H 16.828 8.201 -0.615 1.00 . A A . 732 LYS HB3 1 1
20 31349 1 1 18 LYS HD2 H 16.054 6.896 -3.151 1.00 . A A . 732 LYS HD2 1 1
20 31350 1 1 18 LYS HD3 H 16.312 8.237 -4.267 1.00 . A A . 732 LYS HD3 1 1
20 31351 1 1 18 LYS HE2 H 18.312 8.874 -2.903 1.00 . A A . 732 LYS HE2 1 1
20 31352 1 1 18 LYS HE3 H 18.088 7.389 -1.985 1.00 . A A . 732 LYS HE3 1 1
20 31353 1 1 18 LYS HG2 H 14.668 8.859 -2.603 1.00 . A A . 732 LYS HG2 1 1
20 31354 1 1 18 LYS HG3 H 16.134 9.815 -2.380 1.00 . A A . 732 LYS HG3 1 1
20 31355 1 1 18 LYS HZ1 H 18.355 6.133 -4.049 1.00 . A A . 732 LYS HZ1 1 1
20 31356 1 1 18 LYS HZ2 H 19.720 7.077 -3.713 1.00 . A A . 732 LYS HZ2 1 1
20 31357 1 1 18 LYS HZ3 H 18.625 7.573 -4.898 1.00 . A A . 732 LYS HZ3 1 1
20 31358 1 1 18 LYS N N 13.584 7.288 -0.794 1.00 . A A . 732 LYS N 1 1
20 31359 1 1 18 LYS NZ N 18.714 7.110 -3.971 1.00 . A A . 732 LYS NZ 1 1
20 31360 1 1 18 LYS O O 15.135 7.362 1.801 1.00 . A A . 732 LYS O 1 1
20 31361 1 1 19 LEU C C 17.429 4.225 2.281 1.00 . A A . 733 LEU C 1 1
20 31362 1 1 19 LEU CA C 16.015 4.776 2.282 1.00 . A A . 733 LEU CA 1 1
20 31363 1 1 19 LEU CB C 15.079 3.628 2.651 1.00 . A A . 733 LEU CB 1 1
20 31364 1 1 19 LEU CD1 C 12.846 2.683 3.038 1.00 . A A . 733 LEU CD1 1 1
20 31365 1 1 19 LEU CD2 C 13.258 5.091 3.549 1.00 . A A . 733 LEU CD2 1 1
20 31366 1 1 19 LEU CG C 13.594 3.929 2.624 1.00 . A A . 733 LEU CG 1 1
20 31367 1 1 19 LEU H H 15.729 4.764 0.184 1.00 . A A . 733 LEU H 1 1
20 31368 1 1 19 LEU HA H 15.935 5.554 3.024 1.00 . A A . 733 LEU HA 1 1
20 31369 1 1 19 LEU HB2 H 15.267 2.807 1.978 1.00 . A A . 733 LEU HB2 1 1
20 31370 1 1 19 LEU HB3 H 15.325 3.306 3.650 1.00 . A A . 733 LEU HB3 1 1
20 31371 1 1 19 LEU HD11 H 12.164 2.925 3.831 1.00 . A A . 733 LEU HD11 1 1
20 31372 1 1 19 LEU HD12 H 13.549 1.937 3.383 1.00 . A A . 733 LEU HD12 1 1
20 31373 1 1 19 LEU HD13 H 12.296 2.295 2.195 1.00 . A A . 733 LEU HD13 1 1
20 31374 1 1 19 LEU HD21 H 13.792 5.971 3.229 1.00 . A A . 733 LEU HD21 1 1
20 31375 1 1 19 LEU HD22 H 13.545 4.841 4.559 1.00 . A A . 733 LEU HD22 1 1
20 31376 1 1 19 LEU HD23 H 12.196 5.283 3.513 1.00 . A A . 733 LEU HD23 1 1
20 31377 1 1 19 LEU HG H 13.296 4.189 1.619 1.00 . A A . 733 LEU HG 1 1
20 31378 1 1 19 LEU N N 15.677 5.340 0.982 1.00 . A A . 733 LEU N 1 1
20 31379 1 1 19 LEU O O 18.028 4.006 1.225 1.00 . A A . 733 LEU O 1 1
20 31380 1 1 20 CYS C C 18.926 1.965 4.342 1.00 . A A . 734 CYS C 1 1
20 31381 1 1 20 CYS CA C 19.195 3.292 3.650 1.00 . A A . 734 CYS CA 1 1
20 31382 1 1 20 CYS CB C 20.175 4.141 4.460 1.00 . A A . 734 CYS CB 1 1
20 31383 1 1 20 CYS H H 17.456 4.298 4.273 1.00 . A A . 734 CYS H 1 1
20 31384 1 1 20 CYS HA H 19.617 3.091 2.674 1.00 . A A . 734 CYS HA 1 1
20 31385 1 1 20 CYS HB2 H 19.740 4.361 5.424 1.00 . A A . 734 CYS HB2 1 1
20 31386 1 1 20 CYS HB3 H 21.090 3.586 4.601 1.00 . A A . 734 CYS HB3 1 1
20 31387 1 1 20 CYS HG H 19.499 6.196 3.110 1.00 . A A . 734 CYS HG 1 1
20 31388 1 1 20 CYS N N 17.943 3.993 3.472 1.00 . A A . 734 CYS N 1 1
20 31389 1 1 20 CYS O O 17.774 1.585 4.550 1.00 . A A . 734 CYS O 1 1
20 31390 1 1 20 CYS SG S 20.599 5.714 3.676 1.00 . A A . 734 CYS SG 1 1
20 31391 1 1 21 LEU C C 19.249 0.016 6.670 1.00 . A A . 735 LEU C 1 1
20 31392 1 1 21 LEU CA C 19.839 -0.054 5.276 1.00 . A A . 735 LEU CA 1 1
20 31393 1 1 21 LEU CB C 21.188 -0.743 5.272 1.00 . A A . 735 LEU CB 1 1
20 31394 1 1 21 LEU CD1 C 20.582 -3.075 5.957 1.00 . A A . 735 LEU CD1 1 1
20 31395 1 1 21 LEU CD2 C 22.869 -2.187 6.407 1.00 . A A . 735 LEU CD2 1 1
20 31396 1 1 21 LEU CG C 21.397 -1.845 6.306 1.00 . A A . 735 LEU CG 1 1
20 31397 1 1 21 LEU H H 20.873 1.619 4.529 1.00 . A A . 735 LEU H 1 1
20 31398 1 1 21 LEU HA H 19.167 -0.622 4.653 1.00 . A A . 735 LEU HA 1 1
20 31399 1 1 21 LEU HB2 H 21.298 -1.180 4.302 1.00 . A A . 735 LEU HB2 1 1
20 31400 1 1 21 LEU HB3 H 21.956 0.002 5.403 1.00 . A A . 735 LEU HB3 1 1
20 31401 1 1 21 LEU HD11 H 20.829 -3.398 4.960 1.00 . A A . 735 LEU HD11 1 1
20 31402 1 1 21 LEU HD12 H 19.530 -2.836 6.008 1.00 . A A . 735 LEU HD12 1 1
20 31403 1 1 21 LEU HD13 H 20.805 -3.865 6.659 1.00 . A A . 735 LEU HD13 1 1
20 31404 1 1 21 LEU HD21 H 23.228 -2.485 5.434 1.00 . A A . 735 LEU HD21 1 1
20 31405 1 1 21 LEU HD22 H 23.004 -2.999 7.106 1.00 . A A . 735 LEU HD22 1 1
20 31406 1 1 21 LEU HD23 H 23.419 -1.323 6.747 1.00 . A A . 735 LEU HD23 1 1
20 31407 1 1 21 LEU HG H 21.068 -1.491 7.267 1.00 . A A . 735 LEU HG 1 1
20 31408 1 1 21 LEU N N 19.976 1.255 4.683 1.00 . A A . 735 LEU N 1 1
20 31409 1 1 21 LEU O O 19.627 0.855 7.485 1.00 . A A . 735 LEU O 1 1
20 31410 1 1 22 GLY C C 16.525 0.130 8.275 1.00 . A A . 736 GLY C 1 1
20 31411 1 1 22 GLY CA C 17.626 -0.901 8.195 1.00 . A A . 736 GLY CA 1 1
20 31412 1 1 22 GLY H H 18.066 -1.521 6.221 1.00 . A A . 736 GLY H 1 1
20 31413 1 1 22 GLY HA2 H 17.200 -1.882 8.344 1.00 . A A . 736 GLY HA2 1 1
20 31414 1 1 22 GLY HA3 H 18.345 -0.707 8.978 1.00 . A A . 736 GLY HA3 1 1
20 31415 1 1 22 GLY N N 18.302 -0.873 6.918 1.00 . A A . 736 GLY N 1 1
20 31416 1 1 22 GLY O O 15.960 0.363 9.340 1.00 . A A . 736 GLY O 1 1
20 31417 1 1 23 ASP C C 13.789 1.172 6.804 1.00 . A A . 737 ASP C 1 1
20 31418 1 1 23 ASP CA C 15.161 1.767 7.118 1.00 . A A . 737 ASP CA 1 1
20 31419 1 1 23 ASP CB C 15.480 2.861 6.101 1.00 . A A . 737 ASP CB 1 1
20 31420 1 1 23 ASP CG C 16.228 4.030 6.710 1.00 . A A . 737 ASP CG 1 1
20 31421 1 1 23 ASP H H 16.750 0.572 6.327 1.00 . A A . 737 ASP H 1 1
20 31422 1 1 23 ASP HA H 15.119 2.217 8.097 1.00 . A A . 737 ASP HA 1 1
20 31423 1 1 23 ASP HB2 H 16.090 2.441 5.315 1.00 . A A . 737 ASP HB2 1 1
20 31424 1 1 23 ASP HB3 H 14.559 3.226 5.678 1.00 . A A . 737 ASP HB3 1 1
20 31425 1 1 23 ASP N N 16.224 0.760 7.149 1.00 . A A . 737 ASP N 1 1
20 31426 1 1 23 ASP O O 13.674 0.132 6.150 1.00 . A A . 737 ASP O 1 1
20 31427 1 1 23 ASP OD1 O 17.173 4.535 6.072 1.00 . A A . 737 ASP OD1 1 1
20 31428 1 1 23 ASP OD2 O 15.868 4.457 7.828 1.00 . A A . 737 ASP OD2 1 1
20 31429 1 1 24 HIS C C 10.821 2.800 6.233 1.00 . A A . 738 HIS C 1 1
20 31430 1 1 24 HIS CA C 11.367 1.571 6.957 1.00 . A A . 738 HIS CA 1 1
20 31431 1 1 24 HIS CB C 10.516 1.261 8.207 1.00 . A A . 738 HIS CB 1 1
20 31432 1 1 24 HIS CD2 C 9.094 3.237 9.160 1.00 . A A . 738 HIS CD2 1 1
20 31433 1 1 24 HIS CE1 C 10.545 3.991 10.620 1.00 . A A . 738 HIS CE1 1 1
20 31434 1 1 24 HIS CG C 10.204 2.452 9.080 1.00 . A A . 738 HIS CG 1 1
20 31435 1 1 24 HIS H H 12.939 2.543 7.975 1.00 . A A . 738 HIS H 1 1
20 31436 1 1 24 HIS HA H 11.349 0.724 6.286 1.00 . A A . 738 HIS HA 1 1
20 31437 1 1 24 HIS HB2 H 9.576 0.836 7.891 1.00 . A A . 738 HIS HB2 1 1
20 31438 1 1 24 HIS HB3 H 11.041 0.538 8.814 1.00 . A A . 738 HIS HB3 1 1
20 31439 1 1 24 HIS HD1 H 11.987 2.604 10.199 1.00 . A A . 738 HIS HD1 1 1
20 31440 1 1 24 HIS HD2 H 8.179 3.130 8.581 1.00 . A A . 738 HIS HD2 1 1
20 31441 1 1 24 HIS HE1 H 11.009 4.583 11.395 1.00 . A A . 738 HIS HE1 1 1
20 31442 1 1 24 HIS HE2 H 8.716 4.889 10.405 1.00 . A A . 738 HIS HE2 1 1
20 31443 1 1 24 HIS N N 12.757 1.839 7.320 1.00 . A A . 738 HIS N 1 1
20 31444 1 1 24 HIS ND1 N 11.089 2.956 10.009 1.00 . A A . 738 HIS ND1 1 1
20 31445 1 1 24 HIS NE2 N 9.339 4.183 10.123 1.00 . A A . 738 HIS NE2 1 1
20 31446 1 1 24 HIS O O 11.564 3.751 5.991 1.00 . A A . 738 HIS O 1 1
20 31447 1 1 25 SER C C 7.543 4.254 5.721 1.00 . A A . 739 SER C 1 1
20 31448 1 1 25 SER CA C 8.954 3.968 5.239 1.00 . A A . 739 SER CA 1 1
20 31449 1 1 25 SER CB C 8.949 3.800 3.720 1.00 . A A . 739 SER CB 1 1
20 31450 1 1 25 SER H H 8.980 2.017 6.090 1.00 . A A . 739 SER H 1 1
20 31451 1 1 25 SER HA H 9.571 4.818 5.484 1.00 . A A . 739 SER HA 1 1
20 31452 1 1 25 SER HB2 H 8.672 2.788 3.472 1.00 . A A . 739 SER HB2 1 1
20 31453 1 1 25 SER HB3 H 8.237 4.486 3.286 1.00 . A A . 739 SER HB3 1 1
20 31454 1 1 25 SER HG H 10.881 4.031 3.884 1.00 . A A . 739 SER HG 1 1
20 31455 1 1 25 SER N N 9.542 2.804 5.894 1.00 . A A . 739 SER N 1 1
20 31456 1 1 25 SER O O 6.961 3.496 6.499 1.00 . A A . 739 SER O 1 1
20 31457 1 1 25 SER OG O 10.223 4.063 3.180 1.00 . A A . 739 SER OG 1 1
20 31458 1 1 26 SER C C 5.050 6.399 4.304 1.00 . A A . 740 SER C 1 1
20 31459 1 1 26 SER CA C 5.667 5.789 5.556 1.00 . A A . 740 SER CA 1 1
20 31460 1 1 26 SER CB C 5.676 6.800 6.710 1.00 . A A . 740 SER CB 1 1
20 31461 1 1 26 SER H H 7.545 5.918 4.639 1.00 . A A . 740 SER H 1 1
20 31462 1 1 26 SER HA H 5.096 4.919 5.844 1.00 . A A . 740 SER HA 1 1
20 31463 1 1 26 SER HB2 H 6.271 6.410 7.523 1.00 . A A . 740 SER HB2 1 1
20 31464 1 1 26 SER HB3 H 6.103 7.730 6.367 1.00 . A A . 740 SER HB3 1 1
20 31465 1 1 26 SER HG H 3.800 6.293 6.976 1.00 . A A . 740 SER HG 1 1
20 31466 1 1 26 SER N N 7.011 5.365 5.244 1.00 . A A . 740 SER N 1 1
20 31467 1 1 26 SER O O 5.369 7.524 3.919 1.00 . A A . 740 SER O 1 1
20 31468 1 1 26 SER OG O 4.364 7.049 7.187 1.00 . A A . 740 SER OG 1 1
20 31469 1 1 27 VAL C C 2.126 6.400 2.594 1.00 . A A . 741 VAL C 1 1
20 31470 1 1 27 VAL CA C 3.593 6.037 2.400 1.00 . A A . 741 VAL CA 1 1
20 31471 1 1 27 VAL CB C 3.752 4.933 1.333 1.00 . A A . 741 VAL CB 1 1
20 31472 1 1 27 VAL CG1 C 3.434 3.563 1.909 1.00 . A A . 741 VAL CG1 1 1
20 31473 1 1 27 VAL CG2 C 2.876 5.211 0.120 1.00 . A A . 741 VAL CG2 1 1
20 31474 1 1 27 VAL H H 3.926 4.777 4.058 1.00 . A A . 741 VAL H 1 1
20 31475 1 1 27 VAL HA H 4.120 6.914 2.049 1.00 . A A . 741 VAL HA 1 1
20 31476 1 1 27 VAL HB H 4.782 4.932 1.008 1.00 . A A . 741 VAL HB 1 1
20 31477 1 1 27 VAL HG11 H 3.842 3.488 2.906 1.00 . A A . 741 VAL HG11 1 1
20 31478 1 1 27 VAL HG12 H 3.876 2.804 1.284 1.00 . A A . 741 VAL HG12 1 1
20 31479 1 1 27 VAL HG13 H 2.364 3.426 1.943 1.00 . A A . 741 VAL HG13 1 1
20 31480 1 1 27 VAL HG21 H 1.841 5.257 0.428 1.00 . A A . 741 VAL HG21 1 1
20 31481 1 1 27 VAL HG22 H 3.001 4.419 -0.604 1.00 . A A . 741 VAL HG22 1 1
20 31482 1 1 27 VAL HG23 H 3.162 6.151 -0.321 1.00 . A A . 741 VAL HG23 1 1
20 31483 1 1 27 VAL N N 4.191 5.634 3.659 1.00 . A A . 741 VAL N 1 1
20 31484 1 1 27 VAL O O 1.301 5.560 2.949 1.00 . A A . 741 VAL O 1 1
20 31485 1 1 28 PRO C C -0.433 7.694 1.357 1.00 . A A . 742 PRO C 1 1
20 31486 1 1 28 PRO CA C 0.434 8.156 2.516 1.00 . A A . 742 PRO CA 1 1
20 31487 1 1 28 PRO CB C 0.564 9.685 2.522 1.00 . A A . 742 PRO CB 1 1
20 31488 1 1 28 PRO CD C 2.724 8.725 1.967 1.00 . A A . 742 PRO CD 1 1
20 31489 1 1 28 PRO CG C 2.014 10.003 2.297 1.00 . A A . 742 PRO CG 1 1
20 31490 1 1 28 PRO HA H -0.009 7.833 3.439 1.00 . A A . 742 PRO HA 1 1
20 31491 1 1 28 PRO HB2 H -0.052 10.095 1.741 1.00 . A A . 742 PRO HB2 1 1
20 31492 1 1 28 PRO HB3 H 0.228 10.065 3.474 1.00 . A A . 742 PRO HB3 1 1
20 31493 1 1 28 PRO HD2 H 2.912 8.670 0.910 1.00 . A A . 742 PRO HD2 1 1
20 31494 1 1 28 PRO HD3 H 3.651 8.656 2.517 1.00 . A A . 742 PRO HD3 1 1
20 31495 1 1 28 PRO HG2 H 2.114 10.692 1.466 1.00 . A A . 742 PRO HG2 1 1
20 31496 1 1 28 PRO HG3 H 2.430 10.436 3.196 1.00 . A A . 742 PRO HG3 1 1
20 31497 1 1 28 PRO N N 1.794 7.673 2.381 1.00 . A A . 742 PRO N 1 1
20 31498 1 1 28 PRO O O -0.047 7.827 0.201 1.00 . A A . 742 PRO O 1 1
20 31499 1 1 29 VAL C C -3.930 7.265 0.922 1.00 . A A . 743 VAL C 1 1
20 31500 1 1 29 VAL CA C -2.530 6.732 0.629 1.00 . A A . 743 VAL CA 1 1
20 31501 1 1 29 VAL CB C -2.608 5.207 0.414 1.00 . A A . 743 VAL CB 1 1
20 31502 1 1 29 VAL CG1 C -2.632 4.474 1.730 1.00 . A A . 743 VAL CG1 1 1
20 31503 1 1 29 VAL CG2 C -3.818 4.849 -0.428 1.00 . A A . 743 VAL CG2 1 1
20 31504 1 1 29 VAL H H -1.794 6.918 2.605 1.00 . A A . 743 VAL H 1 1
20 31505 1 1 29 VAL HA H -2.180 7.164 -0.290 1.00 . A A . 743 VAL HA 1 1
20 31506 1 1 29 VAL HB H -1.732 4.895 -0.118 1.00 . A A . 743 VAL HB 1 1
20 31507 1 1 29 VAL HG11 H -1.668 4.581 2.199 1.00 . A A . 743 VAL HG11 1 1
20 31508 1 1 29 VAL HG12 H -2.840 3.428 1.559 1.00 . A A . 743 VAL HG12 1 1
20 31509 1 1 29 VAL HG13 H -3.393 4.896 2.368 1.00 . A A . 743 VAL HG13 1 1
20 31510 1 1 29 VAL HG21 H -3.813 5.436 -1.334 1.00 . A A . 743 VAL HG21 1 1
20 31511 1 1 29 VAL HG22 H -4.717 5.058 0.130 1.00 . A A . 743 VAL HG22 1 1
20 31512 1 1 29 VAL HG23 H -3.783 3.799 -0.678 1.00 . A A . 743 VAL HG23 1 1
20 31513 1 1 29 VAL N N -1.582 7.112 1.662 1.00 . A A . 743 VAL N 1 1
20 31514 1 1 29 VAL O O -4.530 6.953 1.947 1.00 . A A . 743 VAL O 1 1
20 31515 1 1 30 ALA C C -6.641 7.407 -0.635 1.00 . A A . 744 ALA C 1 1
20 31516 1 1 30 ALA CA C -5.828 8.471 0.065 1.00 . A A . 744 ALA CA 1 1
20 31517 1 1 30 ALA CB C -6.039 9.841 -0.545 1.00 . A A . 744 ALA CB 1 1
20 31518 1 1 30 ALA H H -3.875 8.399 -0.697 1.00 . A A . 744 ALA H 1 1
20 31519 1 1 30 ALA HA H -6.125 8.510 1.095 1.00 . A A . 744 ALA HA 1 1
20 31520 1 1 30 ALA HB1 H -5.590 10.588 0.100 1.00 . A A . 744 ALA HB1 1 1
20 31521 1 1 30 ALA HB2 H -7.097 10.034 -0.641 1.00 . A A . 744 ALA HB2 1 1
20 31522 1 1 30 ALA HB3 H -5.575 9.878 -1.517 1.00 . A A . 744 ALA HB3 1 1
20 31523 1 1 30 ALA N N -4.439 8.076 0.020 1.00 . A A . 744 ALA N 1 1
20 31524 1 1 30 ALA O O -6.616 7.274 -1.857 1.00 . A A . 744 ALA O 1 1
20 31525 1 1 31 LEU C C -9.314 5.670 -0.880 1.00 . A A . 745 LEU C 1 1
20 31526 1 1 31 LEU CA C -7.945 5.405 -0.283 1.00 . A A . 745 LEU CA 1 1
20 31527 1 1 31 LEU CB C -8.044 4.456 0.903 1.00 . A A . 745 LEU CB 1 1
20 31528 1 1 31 LEU CD1 C -7.144 4.558 3.227 1.00 . A A . 745 LEU CD1 1 1
20 31529 1 1 31 LEU CD2 C -5.978 3.184 1.514 1.00 . A A . 745 LEU CD2 1 1
20 31530 1 1 31 LEU CG C -6.789 4.440 1.766 1.00 . A A . 745 LEU CG 1 1
20 31531 1 1 31 LEU H H -7.430 6.895 1.103 1.00 . A A . 745 LEU H 1 1
20 31532 1 1 31 LEU HA H -7.310 4.971 -1.030 1.00 . A A . 745 LEU HA 1 1
20 31533 1 1 31 LEU HB2 H -8.883 4.751 1.513 1.00 . A A . 745 LEU HB2 1 1
20 31534 1 1 31 LEU HB3 H -8.213 3.459 0.537 1.00 . A A . 745 LEU HB3 1 1
20 31535 1 1 31 LEU HD11 H -6.422 5.190 3.708 1.00 . A A . 745 LEU HD11 1 1
20 31536 1 1 31 LEU HD12 H -7.132 3.580 3.684 1.00 . A A . 745 LEU HD12 1 1
20 31537 1 1 31 LEU HD13 H -8.128 4.992 3.329 1.00 . A A . 745 LEU HD13 1 1
20 31538 1 1 31 LEU HD21 H -5.446 3.277 0.576 1.00 . A A . 745 LEU HD21 1 1
20 31539 1 1 31 LEU HD22 H -6.639 2.331 1.470 1.00 . A A . 745 LEU HD22 1 1
20 31540 1 1 31 LEU HD23 H -5.269 3.047 2.318 1.00 . A A . 745 LEU HD23 1 1
20 31541 1 1 31 LEU HG H -6.175 5.291 1.508 1.00 . A A . 745 LEU HG 1 1
20 31542 1 1 31 LEU N N -7.327 6.630 0.168 1.00 . A A . 745 LEU N 1 1
20 31543 1 1 31 LEU O O -9.861 6.761 -0.735 1.00 . A A . 745 LEU O 1 1
20 31544 1 1 32 LYS C C -12.132 3.807 -1.658 1.00 . A A . 746 LYS C 1 1
20 31545 1 1 32 LYS CA C -11.141 4.812 -2.197 1.00 . A A . 746 LYS CA 1 1
20 31546 1 1 32 LYS CB C -11.011 4.636 -3.690 1.00 . A A . 746 LYS CB 1 1
20 31547 1 1 32 LYS CD C -12.268 4.994 -5.828 1.00 . A A . 746 LYS CD 1 1
20 31548 1 1 32 LYS CE C -13.508 5.670 -6.358 1.00 . A A . 746 LYS CE 1 1
20 31549 1 1 32 LYS CG C -11.999 5.494 -4.433 1.00 . A A . 746 LYS CG 1 1
20 31550 1 1 32 LYS H H -9.403 3.800 -1.571 1.00 . A A . 746 LYS H 1 1
20 31551 1 1 32 LYS HA H -11.522 5.802 -2.016 1.00 . A A . 746 LYS HA 1 1
20 31552 1 1 32 LYS HB2 H -10.023 4.914 -3.983 1.00 . A A . 746 LYS HB2 1 1
20 31553 1 1 32 LYS HB3 H -11.189 3.606 -3.944 1.00 . A A . 746 LYS HB3 1 1
20 31554 1 1 32 LYS HD2 H -11.427 5.230 -6.465 1.00 . A A . 746 LYS HD2 1 1
20 31555 1 1 32 LYS HD3 H -12.428 3.926 -5.803 1.00 . A A . 746 LYS HD3 1 1
20 31556 1 1 32 LYS HE2 H -13.883 5.117 -7.205 1.00 . A A . 746 LYS HE2 1 1
20 31557 1 1 32 LYS HE3 H -14.238 5.664 -5.558 1.00 . A A . 746 LYS HE3 1 1
20 31558 1 1 32 LYS HG2 H -12.928 5.507 -3.885 1.00 . A A . 746 LYS HG2 1 1
20 31559 1 1 32 LYS HG3 H -11.607 6.498 -4.494 1.00 . A A . 746 LYS HG3 1 1
20 31560 1 1 32 LYS HZ1 H -14.126 7.505 -7.138 1.00 . A A . 746 LYS HZ1 1 1
20 31561 1 1 32 LYS HZ2 H -12.517 7.121 -7.490 1.00 . A A . 746 LYS HZ2 1 1
20 31562 1 1 32 LYS HZ3 H -12.942 7.635 -5.939 1.00 . A A . 746 LYS HZ3 1 1
20 31563 1 1 32 LYS N N -9.862 4.671 -1.541 1.00 . A A . 746 LYS N 1 1
20 31564 1 1 32 LYS NZ N -13.255 7.080 -6.758 1.00 . A A . 746 LYS NZ 1 1
20 31565 1 1 32 LYS O O -11.767 2.745 -1.157 1.00 . A A . 746 LYS O 1 1
20 31566 1 1 33 GLY C C -14.933 3.794 0.055 1.00 . A A . 747 GLY C 1 1
20 31567 1 1 33 GLY CA C -14.457 3.324 -1.295 1.00 . A A . 747 GLY CA 1 1
20 31568 1 1 33 GLY H H -13.577 5.007 -2.230 1.00 . A A . 747 GLY H 1 1
20 31569 1 1 33 GLY HA2 H -15.282 3.356 -1.993 1.00 . A A . 747 GLY HA2 1 1
20 31570 1 1 33 GLY HA3 H -14.107 2.308 -1.208 1.00 . A A . 747 GLY HA3 1 1
20 31571 1 1 33 GLY N N -13.383 4.157 -1.791 1.00 . A A . 747 GLY N 1 1
20 31572 1 1 33 GLY O O -14.125 4.105 0.923 1.00 . A A . 747 GLY O 1 1
20 31573 1 1 34 GLN C C -17.316 3.324 2.372 1.00 . A A . 748 GLN C 1 1
20 31574 1 1 34 GLN CA C -16.779 4.412 1.464 1.00 . A A . 748 GLN CA 1 1
20 31575 1 1 34 GLN CB C -17.874 5.430 1.149 1.00 . A A . 748 GLN CB 1 1
20 31576 1 1 34 GLN CD C -16.179 7.182 0.467 1.00 . A A . 748 GLN CD 1 1
20 31577 1 1 34 GLN CG C -17.468 6.469 0.112 1.00 . A A . 748 GLN CG 1 1
20 31578 1 1 34 GLN H H -16.838 3.475 -0.432 1.00 . A A . 748 GLN H 1 1
20 31579 1 1 34 GLN HA H -15.967 4.908 1.974 1.00 . A A . 748 GLN HA 1 1
20 31580 1 1 34 GLN HB2 H -18.743 4.906 0.781 1.00 . A A . 748 GLN HB2 1 1
20 31581 1 1 34 GLN HB3 H -18.134 5.946 2.058 1.00 . A A . 748 GLN HB3 1 1
20 31582 1 1 34 GLN HE21 H -15.736 7.390 -1.459 1.00 . A A . 748 GLN HE21 1 1
20 31583 1 1 34 GLN HE22 H -14.568 8.009 -0.346 1.00 . A A . 748 GLN HE22 1 1
20 31584 1 1 34 GLN HG2 H -17.335 5.975 -0.839 1.00 . A A . 748 GLN HG2 1 1
20 31585 1 1 34 GLN HG3 H -18.256 7.202 0.028 1.00 . A A . 748 GLN HG3 1 1
20 31586 1 1 34 GLN N N -16.235 3.845 0.244 1.00 . A A . 748 GLN N 1 1
20 31587 1 1 34 GLN NE2 N -15.425 7.573 -0.548 1.00 . A A . 748 GLN NE2 1 1
20 31588 1 1 34 GLN O O -18.257 2.609 2.018 1.00 . A A . 748 GLN O 1 1
20 31589 1 1 34 GLN OE1 O -15.858 7.374 1.642 1.00 . A A . 748 GLN OE1 1 1
20 31590 1 1 35 GLY C C -15.843 1.418 4.937 1.00 . A A . 749 GLY C 1 1
20 31591 1 1 35 GLY CA C -17.056 2.148 4.453 1.00 . A A . 749 GLY CA 1 1
20 31592 1 1 35 GLY H H -15.992 3.834 3.772 1.00 . A A . 749 GLY H 1 1
20 31593 1 1 35 GLY HA2 H -17.563 2.554 5.308 1.00 . A A . 749 GLY HA2 1 1
20 31594 1 1 35 GLY HA3 H -17.709 1.449 3.955 1.00 . A A . 749 GLY HA3 1 1
20 31595 1 1 35 GLY N N -16.707 3.203 3.536 1.00 . A A . 749 GLY N 1 1
20 31596 1 1 35 GLY O O -14.762 1.582 4.386 1.00 . A A . 749 GLY O 1 1
20 31597 1 1 36 PRO C C -14.559 -1.290 5.461 1.00 . A A . 750 PRO C 1 1
20 31598 1 1 36 PRO CA C -14.953 -0.249 6.501 1.00 . A A . 750 PRO CA 1 1
20 31599 1 1 36 PRO CB C -15.637 -0.899 7.701 1.00 . A A . 750 PRO CB 1 1
20 31600 1 1 36 PRO CD C -17.195 0.574 6.838 1.00 . A A . 750 PRO CD 1 1
20 31601 1 1 36 PRO CG C -17.075 -0.786 7.386 1.00 . A A . 750 PRO CG 1 1
20 31602 1 1 36 PRO HA H -14.081 0.289 6.827 1.00 . A A . 750 PRO HA 1 1
20 31603 1 1 36 PRO HB2 H -15.315 -1.920 7.804 1.00 . A A . 750 PRO HB2 1 1
20 31604 1 1 36 PRO HB3 H -15.403 -0.342 8.582 1.00 . A A . 750 PRO HB3 1 1
20 31605 1 1 36 PRO HD2 H -18.081 0.659 6.257 1.00 . A A . 750 PRO HD2 1 1
20 31606 1 1 36 PRO HD3 H -17.167 1.308 7.623 1.00 . A A . 750 PRO HD3 1 1
20 31607 1 1 36 PRO HG2 H -17.347 -1.494 6.634 1.00 . A A . 750 PRO HG2 1 1
20 31608 1 1 36 PRO HG3 H -17.677 -0.898 8.273 1.00 . A A . 750 PRO HG3 1 1
20 31609 1 1 36 PRO N N -15.993 0.644 6.005 1.00 . A A . 750 PRO N 1 1
20 31610 1 1 36 PRO O O -15.176 -2.352 5.350 1.00 . A A . 750 PRO O 1 1
20 31611 1 1 37 PHE C C -11.806 -2.586 4.021 1.00 . A A . 751 PHE C 1 1
20 31612 1 1 37 PHE CA C -13.075 -1.849 3.632 1.00 . A A . 751 PHE CA 1 1
20 31613 1 1 37 PHE CB C -12.859 -1.047 2.347 1.00 . A A . 751 PHE CB 1 1
20 31614 1 1 37 PHE CD1 C -14.800 0.454 1.765 1.00 . A A . 751 PHE CD1 1 1
20 31615 1 1 37 PHE CD2 C -14.692 -1.707 0.779 1.00 . A A . 751 PHE CD2 1 1
20 31616 1 1 37 PHE CE1 C -15.979 0.700 1.090 1.00 . A A . 751 PHE CE1 1 1
20 31617 1 1 37 PHE CE2 C -15.871 -1.463 0.105 1.00 . A A . 751 PHE CE2 1 1
20 31618 1 1 37 PHE CG C -14.142 -0.754 1.617 1.00 . A A . 751 PHE CG 1 1
20 31619 1 1 37 PHE CZ C -16.515 -0.258 0.260 1.00 . A A . 751 PHE CZ 1 1
20 31620 1 1 37 PHE H H -13.048 -0.134 4.872 1.00 . A A . 751 PHE H 1 1
20 31621 1 1 37 PHE HA H -13.852 -2.577 3.457 1.00 . A A . 751 PHE HA 1 1
20 31622 1 1 37 PHE HB2 H -12.373 -0.102 2.585 1.00 . A A . 751 PHE HB2 1 1
20 31623 1 1 37 PHE HB3 H -12.223 -1.618 1.683 1.00 . A A . 751 PHE HB3 1 1
20 31624 1 1 37 PHE HD1 H -14.391 1.212 2.420 1.00 . A A . 751 PHE HD1 1 1
20 31625 1 1 37 PHE HD2 H -14.190 -2.655 0.655 1.00 . A A . 751 PHE HD2 1 1
20 31626 1 1 37 PHE HE1 H -16.483 1.647 1.216 1.00 . A A . 751 PHE HE1 1 1
20 31627 1 1 37 PHE HE2 H -16.288 -2.218 -0.545 1.00 . A A . 751 PHE HE2 1 1
20 31628 1 1 37 PHE HZ H -17.438 -0.065 -0.266 1.00 . A A . 751 PHE HZ 1 1
20 31629 1 1 37 PHE N N -13.524 -0.980 4.704 1.00 . A A . 751 PHE N 1 1
20 31630 1 1 37 PHE O O -10.947 -2.043 4.705 1.00 . A A . 751 PHE O 1 1
20 31631 1 1 38 THR C C -9.474 -4.400 2.845 1.00 . A A . 752 THR C 1 1
20 31632 1 1 38 THR CA C -10.530 -4.625 3.906 1.00 . A A . 752 THR CA 1 1
20 31633 1 1 38 THR CB C -10.874 -6.118 4.055 1.00 . A A . 752 THR CB 1 1
20 31634 1 1 38 THR CG2 C -9.624 -6.938 4.310 1.00 . A A . 752 THR CG2 1 1
20 31635 1 1 38 THR H H -12.399 -4.209 3.018 1.00 . A A . 752 THR H 1 1
20 31636 1 1 38 THR HA H -10.140 -4.276 4.845 1.00 . A A . 752 THR HA 1 1
20 31637 1 1 38 THR HB H -11.337 -6.462 3.148 1.00 . A A . 752 THR HB 1 1
20 31638 1 1 38 THR HG1 H -12.558 -5.720 5.009 1.00 . A A . 752 THR HG1 1 1
20 31639 1 1 38 THR HG21 H -9.083 -6.520 5.148 1.00 . A A . 752 THR HG21 1 1
20 31640 1 1 38 THR HG22 H -8.995 -6.922 3.433 1.00 . A A . 752 THR HG22 1 1
20 31641 1 1 38 THR HG23 H -9.902 -7.957 4.534 1.00 . A A . 752 THR HG23 1 1
20 31642 1 1 38 THR N N -11.695 -3.830 3.591 1.00 . A A . 752 THR N 1 1
20 31643 1 1 38 THR O O -9.564 -4.909 1.729 1.00 . A A . 752 THR O 1 1
20 31644 1 1 38 THR OG1 O -11.794 -6.292 5.141 1.00 . A A . 752 THR OG1 1 1
20 31645 1 1 39 LEU C C -6.283 -3.993 2.251 1.00 . A A . 753 LEU C 1 1
20 31646 1 1 39 LEU CA C -7.511 -3.095 2.285 1.00 . A A . 753 LEU CA 1 1
20 31647 1 1 39 LEU CB C -7.117 -1.685 2.718 1.00 . A A . 753 LEU CB 1 1
20 31648 1 1 39 LEU CD1 C -6.535 -0.578 0.535 1.00 . A A . 753 LEU CD1 1 1
20 31649 1 1 39 LEU CD2 C -5.394 0.115 2.656 1.00 . A A . 753 LEU CD2 1 1
20 31650 1 1 39 LEU CG C -6.013 -1.032 1.889 1.00 . A A . 753 LEU CG 1 1
20 31651 1 1 39 LEU H H -8.418 -3.361 4.165 1.00 . A A . 753 LEU H 1 1
20 31652 1 1 39 LEU HA H -7.960 -3.054 1.302 1.00 . A A . 753 LEU HA 1 1
20 31653 1 1 39 LEU HB2 H -8.005 -1.056 2.676 1.00 . A A . 753 LEU HB2 1 1
20 31654 1 1 39 LEU HB3 H -6.783 -1.730 3.745 1.00 . A A . 753 LEU HB3 1 1
20 31655 1 1 39 LEU HD11 H -6.940 -1.427 0.003 1.00 . A A . 753 LEU HD11 1 1
20 31656 1 1 39 LEU HD12 H -5.725 -0.149 -0.038 1.00 . A A . 753 LEU HD12 1 1
20 31657 1 1 39 LEU HD13 H -7.308 0.161 0.676 1.00 . A A . 753 LEU HD13 1 1
20 31658 1 1 39 LEU HD21 H -6.169 0.790 2.953 1.00 . A A . 753 LEU HD21 1 1
20 31659 1 1 39 LEU HD22 H -4.686 0.632 2.026 1.00 . A A . 753 LEU HD22 1 1
20 31660 1 1 39 LEU HD23 H -4.890 -0.265 3.533 1.00 . A A . 753 LEU HD23 1 1
20 31661 1 1 39 LEU HG H -5.240 -1.753 1.716 1.00 . A A . 753 LEU HG 1 1
20 31662 1 1 39 LEU N N -8.495 -3.604 3.214 1.00 . A A . 753 LEU N 1 1
20 31663 1 1 39 LEU O O -5.601 -4.160 3.262 1.00 . A A . 753 LEU O 1 1
20 31664 1 1 40 THR C C -3.888 -4.874 -0.077 1.00 . A A . 754 THR C 1 1
20 31665 1 1 40 THR CA C -4.855 -5.441 0.947 1.00 . A A . 754 THR CA 1 1
20 31666 1 1 40 THR CB C -5.266 -6.842 0.498 1.00 . A A . 754 THR CB 1 1
20 31667 1 1 40 THR CG2 C -4.212 -7.827 0.935 1.00 . A A . 754 THR CG2 1 1
20 31668 1 1 40 THR H H -6.590 -4.421 0.323 1.00 . A A . 754 THR H 1 1
20 31669 1 1 40 THR HA H -4.354 -5.524 1.898 1.00 . A A . 754 THR HA 1 1
20 31670 1 1 40 THR HB H -5.336 -6.856 -0.578 1.00 . A A . 754 THR HB 1 1
20 31671 1 1 40 THR HG1 H -6.385 -7.822 1.811 1.00 . A A . 754 THR HG1 1 1
20 31672 1 1 40 THR HG21 H -3.242 -7.392 0.763 1.00 . A A . 754 THR HG21 1 1
20 31673 1 1 40 THR HG22 H -4.312 -8.740 0.369 1.00 . A A . 754 THR HG22 1 1
20 31674 1 1 40 THR HG23 H -4.334 -8.034 1.985 1.00 . A A . 754 THR HG23 1 1
20 31675 1 1 40 THR N N -6.005 -4.574 1.098 1.00 . A A . 754 THR N 1 1
20 31676 1 1 40 THR O O -4.292 -4.484 -1.179 1.00 . A A . 754 THR O 1 1
20 31677 1 1 40 THR OG1 O -6.528 -7.201 1.077 1.00 . A A . 754 THR OG1 1 1
20 31678 1 1 41 TYR C C -0.314 -5.092 -0.553 1.00 . A A . 755 TYR C 1 1
20 31679 1 1 41 TYR CA C -1.616 -4.303 -0.636 1.00 . A A . 755 TYR CA 1 1
20 31680 1 1 41 TYR CB C -1.370 -2.820 -0.349 1.00 . A A . 755 TYR CB 1 1
20 31681 1 1 41 TYR CD1 C 0.189 -2.705 1.650 1.00 . A A . 755 TYR CD1 1 1
20 31682 1 1 41 TYR CD2 C -2.066 -1.980 1.933 1.00 . A A . 755 TYR CD2 1 1
20 31683 1 1 41 TYR CE1 C 0.456 -2.399 2.969 1.00 . A A . 755 TYR CE1 1 1
20 31684 1 1 41 TYR CE2 C -1.804 -1.676 3.256 1.00 . A A . 755 TYR CE2 1 1
20 31685 1 1 41 TYR CG C -1.076 -2.502 1.107 1.00 . A A . 755 TYR CG 1 1
20 31686 1 1 41 TYR CZ C -0.540 -1.887 3.767 1.00 . A A . 755 TYR CZ 1 1
20 31687 1 1 41 TYR H H -2.334 -5.165 1.157 1.00 . A A . 755 TYR H 1 1
20 31688 1 1 41 TYR HA H -2.013 -4.402 -1.635 1.00 . A A . 755 TYR HA 1 1
20 31689 1 1 41 TYR HB2 H -0.531 -2.486 -0.935 1.00 . A A . 755 TYR HB2 1 1
20 31690 1 1 41 TYR HB3 H -2.247 -2.259 -0.638 1.00 . A A . 755 TYR HB3 1 1
20 31691 1 1 41 TYR HD1 H 0.976 -3.114 1.026 1.00 . A A . 755 TYR HD1 1 1
20 31692 1 1 41 TYR HD2 H -3.053 -1.817 1.529 1.00 . A A . 755 TYR HD2 1 1
20 31693 1 1 41 TYR HE1 H 1.445 -2.565 3.371 1.00 . A A . 755 TYR HE1 1 1
20 31694 1 1 41 TYR HE2 H -2.589 -1.273 3.882 1.00 . A A . 755 TYR HE2 1 1
20 31695 1 1 41 TYR HH H 0.570 -1.109 5.130 1.00 . A A . 755 TYR HH 1 1
20 31696 1 1 41 TYR N N -2.613 -4.831 0.270 1.00 . A A . 755 TYR N 1 1
20 31697 1 1 41 TYR O O -0.032 -5.744 0.455 1.00 . A A . 755 TYR O 1 1
20 31698 1 1 41 TYR OH O -0.267 -1.580 5.079 1.00 . A A . 755 TYR OH 1 1
20 31699 1 1 42 ASP C C 2.877 -4.755 -1.893 1.00 . A A . 756 ASP C 1 1
20 31700 1 1 42 ASP CA C 1.735 -5.730 -1.703 1.00 . A A . 756 ASP CA 1 1
20 31701 1 1 42 ASP CB C 1.740 -6.712 -2.876 1.00 . A A . 756 ASP CB 1 1
20 31702 1 1 42 ASP CG C 1.772 -8.168 -2.446 1.00 . A A . 756 ASP CG 1 1
20 31703 1 1 42 ASP H H 0.189 -4.459 -2.381 1.00 . A A . 756 ASP H 1 1
20 31704 1 1 42 ASP HA H 1.884 -6.276 -0.784 1.00 . A A . 756 ASP HA 1 1
20 31705 1 1 42 ASP HB2 H 0.862 -6.550 -3.473 1.00 . A A . 756 ASP HB2 1 1
20 31706 1 1 42 ASP HB3 H 2.612 -6.524 -3.483 1.00 . A A . 756 ASP HB3 1 1
20 31707 1 1 42 ASP N N 0.467 -5.021 -1.622 1.00 . A A . 756 ASP N 1 1
20 31708 1 1 42 ASP O O 2.926 -4.021 -2.885 1.00 . A A . 756 ASP O 1 1
20 31709 1 1 42 ASP OD1 O 2.825 -8.818 -2.610 1.00 . A A . 756 ASP OD1 1 1
20 31710 1 1 42 ASP OD2 O 0.742 -8.679 -1.960 1.00 . A A . 756 ASP OD2 1 1
20 31711 1 1 43 ILE C C 5.998 -5.056 -1.785 1.00 . A A . 757 ILE C 1 1
20 31712 1 1 43 ILE CA C 5.051 -4.069 -1.128 1.00 . A A . 757 ILE CA 1 1
20 31713 1 1 43 ILE CB C 5.653 -3.544 0.202 1.00 . A A . 757 ILE CB 1 1
20 31714 1 1 43 ILE CD1 C 3.649 -2.743 1.559 1.00 . A A . 757 ILE CD1 1 1
20 31715 1 1 43 ILE CG1 C 4.853 -2.358 0.733 1.00 . A A . 757 ILE CG1 1 1
20 31716 1 1 43 ILE CG2 C 7.096 -3.133 0.009 1.00 . A A . 757 ILE CG2 1 1
20 31717 1 1 43 ILE H H 3.615 -5.231 -0.113 1.00 . A A . 757 ILE H 1 1
20 31718 1 1 43 ILE HA H 4.895 -3.232 -1.792 1.00 . A A . 757 ILE HA 1 1
20 31719 1 1 43 ILE HB H 5.623 -4.343 0.927 1.00 . A A . 757 ILE HB 1 1
20 31720 1 1 43 ILE HD11 H 2.888 -1.969 1.456 1.00 . A A . 757 ILE HD11 1 1
20 31721 1 1 43 ILE HD12 H 3.936 -2.834 2.597 1.00 . A A . 757 ILE HD12 1 1
20 31722 1 1 43 ILE HD13 H 3.253 -3.685 1.208 1.00 . A A . 757 ILE HD13 1 1
20 31723 1 1 43 ILE HG12 H 5.497 -1.756 1.350 1.00 . A A . 757 ILE HG12 1 1
20 31724 1 1 43 ILE HG13 H 4.503 -1.759 -0.106 1.00 . A A . 757 ILE HG13 1 1
20 31725 1 1 43 ILE HG21 H 7.421 -3.456 -0.962 1.00 . A A . 757 ILE HG21 1 1
20 31726 1 1 43 ILE HG22 H 7.707 -3.599 0.767 1.00 . A A . 757 ILE HG22 1 1
20 31727 1 1 43 ILE HG23 H 7.182 -2.059 0.082 1.00 . A A . 757 ILE HG23 1 1
20 31728 1 1 43 ILE N N 3.789 -4.743 -0.945 1.00 . A A . 757 ILE N 1 1
20 31729 1 1 43 ILE O O 6.597 -5.907 -1.125 1.00 . A A . 757 ILE O 1 1
20 31730 1 1 44 ILE C C 8.230 -5.478 -4.121 1.00 . A A . 758 ILE C 1 1
20 31731 1 1 44 ILE CA C 6.825 -5.948 -3.857 1.00 . A A . 758 ILE CA 1 1
20 31732 1 1 44 ILE CB C 6.104 -6.254 -5.183 1.00 . A A . 758 ILE CB 1 1
20 31733 1 1 44 ILE CD1 C 7.064 -4.954 -7.153 1.00 . A A . 758 ILE CD1 1 1
20 31734 1 1 44 ILE CG1 C 6.005 -5.010 -6.069 1.00 . A A . 758 ILE CG1 1 1
20 31735 1 1 44 ILE CG2 C 4.723 -6.794 -4.889 1.00 . A A . 758 ILE CG2 1 1
20 31736 1 1 44 ILE H H 5.672 -4.211 -3.567 1.00 . A A . 758 ILE H 1 1
20 31737 1 1 44 ILE HA H 6.862 -6.857 -3.277 1.00 . A A . 758 ILE HA 1 1
20 31738 1 1 44 ILE HB H 6.664 -7.012 -5.701 1.00 . A A . 758 ILE HB 1 1
20 31739 1 1 44 ILE HD11 H 8.043 -4.955 -6.696 1.00 . A A . 758 ILE HD11 1 1
20 31740 1 1 44 ILE HD12 H 6.936 -4.057 -7.738 1.00 . A A . 758 ILE HD12 1 1
20 31741 1 1 44 ILE HD13 H 6.967 -5.817 -7.793 1.00 . A A . 758 ILE HD13 1 1
20 31742 1 1 44 ILE HG12 H 5.037 -4.984 -6.541 1.00 . A A . 758 ILE HG12 1 1
20 31743 1 1 44 ILE HG13 H 6.114 -4.134 -5.448 1.00 . A A . 758 ILE HG13 1 1
20 31744 1 1 44 ILE HG21 H 4.792 -7.511 -4.083 1.00 . A A . 758 ILE HG21 1 1
20 31745 1 1 44 ILE HG22 H 4.329 -7.275 -5.770 1.00 . A A . 758 ILE HG22 1 1
20 31746 1 1 44 ILE HG23 H 4.075 -5.982 -4.598 1.00 . A A . 758 ILE HG23 1 1
20 31747 1 1 44 ILE N N 6.098 -4.966 -3.095 1.00 . A A . 758 ILE N 1 1
20 31748 1 1 44 ILE O O 8.468 -4.301 -4.308 1.00 . A A . 758 ILE O 1 1
20 31749 1 1 45 GLU C C 10.809 -6.244 -5.897 1.00 . A A . 759 GLU C 1 1
20 31750 1 1 45 GLU CA C 10.523 -6.000 -4.430 1.00 . A A . 759 GLU CA 1 1
20 31751 1 1 45 GLU CB C 11.539 -6.728 -3.559 1.00 . A A . 759 GLU CB 1 1
20 31752 1 1 45 GLU CD C 12.853 -8.827 -3.340 1.00 . A A . 759 GLU CD 1 1
20 31753 1 1 45 GLU CG C 11.530 -8.211 -3.715 1.00 . A A . 759 GLU CG 1 1
20 31754 1 1 45 GLU H H 8.955 -7.316 -3.925 1.00 . A A . 759 GLU H 1 1
20 31755 1 1 45 GLU HA H 10.606 -4.940 -4.243 1.00 . A A . 759 GLU HA 1 1
20 31756 1 1 45 GLU HB2 H 12.520 -6.381 -3.807 1.00 . A A . 759 GLU HB2 1 1
20 31757 1 1 45 GLU HB3 H 11.337 -6.508 -2.526 1.00 . A A . 759 GLU HB3 1 1
20 31758 1 1 45 GLU HG2 H 10.761 -8.625 -3.079 1.00 . A A . 759 GLU HG2 1 1
20 31759 1 1 45 GLU HG3 H 11.310 -8.450 -4.746 1.00 . A A . 759 GLU HG3 1 1
20 31760 1 1 45 GLU N N 9.171 -6.384 -4.122 1.00 . A A . 759 GLU N 1 1
20 31761 1 1 45 GLU O O 10.641 -7.353 -6.408 1.00 . A A . 759 GLU O 1 1
20 31762 1 1 45 GLU OE1 O 13.302 -9.728 -4.065 1.00 . A A . 759 GLU OE1 1 1
20 31763 1 1 45 GLU OE2 O 13.450 -8.410 -2.330 1.00 . A A . 759 GLU OE2 1 1
20 31764 1 1 46 THR C C 13.081 -5.647 -8.052 1.00 . A A . 760 THR C 1 1
20 31765 1 1 46 THR CA C 11.596 -5.306 -7.966 1.00 . A A . 760 THR CA 1 1
20 31766 1 1 46 THR CB C 11.247 -4.009 -8.739 1.00 . A A . 760 THR CB 1 1
20 31767 1 1 46 THR CG2 C 11.482 -2.782 -7.878 1.00 . A A . 760 THR CG2 1 1
20 31768 1 1 46 THR H H 11.337 -4.335 -6.109 1.00 . A A . 760 THR H 1 1
20 31769 1 1 46 THR HA H 11.023 -6.115 -8.392 1.00 . A A . 760 THR HA 1 1
20 31770 1 1 46 THR HB H 10.195 -4.045 -8.986 1.00 . A A . 760 THR HB 1 1
20 31771 1 1 46 THR HG1 H 12.765 -4.491 -9.916 1.00 . A A . 760 THR HG1 1 1
20 31772 1 1 46 THR HG21 H 10.851 -2.841 -6.998 1.00 . A A . 760 THR HG21 1 1
20 31773 1 1 46 THR HG22 H 11.236 -1.892 -8.439 1.00 . A A . 760 THR HG22 1 1
20 31774 1 1 46 THR HG23 H 12.518 -2.746 -7.577 1.00 . A A . 760 THR HG23 1 1
20 31775 1 1 46 THR N N 11.234 -5.201 -6.573 1.00 . A A . 760 THR N 1 1
20 31776 1 1 46 THR O O 13.645 -5.820 -9.132 1.00 . A A . 760 THR O 1 1
20 31777 1 1 46 THR OG1 O 11.990 -3.911 -9.963 1.00 . A A . 760 THR OG1 1 1
20 31778 1 1 47 PHE C C 15.231 -7.640 -7.144 1.00 . A A . 761 PHE C 1 1
20 31779 1 1 47 PHE CA C 15.082 -6.172 -6.750 1.00 . A A . 761 PHE CA 1 1
20 31780 1 1 47 PHE CB C 15.537 -5.961 -5.302 1.00 . A A . 761 PHE CB 1 1
20 31781 1 1 47 PHE CD1 C 17.820 -4.940 -5.318 1.00 . A A . 761 PHE CD1 1 1
20 31782 1 1 47 PHE CD2 C 17.616 -7.229 -4.692 1.00 . A A . 761 PHE CD2 1 1
20 31783 1 1 47 PHE CE1 C 19.187 -5.004 -5.130 1.00 . A A . 761 PHE CE1 1 1
20 31784 1 1 47 PHE CE2 C 18.982 -7.302 -4.503 1.00 . A A . 761 PHE CE2 1 1
20 31785 1 1 47 PHE CG C 17.021 -6.048 -5.102 1.00 . A A . 761 PHE CG 1 1
20 31786 1 1 47 PHE CZ C 19.769 -6.189 -4.723 1.00 . A A . 761 PHE CZ 1 1
20 31787 1 1 47 PHE H H 13.192 -5.552 -6.060 1.00 . A A . 761 PHE H 1 1
20 31788 1 1 47 PHE HA H 15.678 -5.561 -7.408 1.00 . A A . 761 PHE HA 1 1
20 31789 1 1 47 PHE HB2 H 15.219 -4.983 -4.973 1.00 . A A . 761 PHE HB2 1 1
20 31790 1 1 47 PHE HB3 H 15.074 -6.711 -4.676 1.00 . A A . 761 PHE HB3 1 1
20 31791 1 1 47 PHE HD1 H 17.363 -4.016 -5.638 1.00 . A A . 761 PHE HD1 1 1
20 31792 1 1 47 PHE HD2 H 17.002 -8.100 -4.520 1.00 . A A . 761 PHE HD2 1 1
20 31793 1 1 47 PHE HE1 H 19.800 -4.131 -5.303 1.00 . A A . 761 PHE HE1 1 1
20 31794 1 1 47 PHE HE2 H 19.434 -8.230 -4.185 1.00 . A A . 761 PHE HE2 1 1
20 31795 1 1 47 PHE HZ H 20.838 -6.245 -4.575 1.00 . A A . 761 PHE HZ 1 1
20 31796 1 1 47 PHE N N 13.693 -5.763 -6.873 1.00 . A A . 761 PHE N 1 1
20 31797 1 1 47 PHE O O 16.229 -8.032 -7.750 1.00 . A A . 761 PHE O 1 1
20 31798 1 1 48 SER C C 12.746 -10.307 -7.413 1.00 . A A . 762 SER C 1 1
20 31799 1 1 48 SER CA C 14.191 -9.843 -7.227 1.00 . A A . 762 SER CA 1 1
20 31800 1 1 48 SER CB C 14.904 -10.759 -6.226 1.00 . A A . 762 SER CB 1 1
20 31801 1 1 48 SER H H 13.496 -8.100 -6.254 1.00 . A A . 762 SER H 1 1
20 31802 1 1 48 SER HA H 14.697 -9.907 -8.180 1.00 . A A . 762 SER HA 1 1
20 31803 1 1 48 SER HB2 H 14.216 -11.028 -5.439 1.00 . A A . 762 SER HB2 1 1
20 31804 1 1 48 SER HB3 H 15.233 -11.653 -6.734 1.00 . A A . 762 SER HB3 1 1
20 31805 1 1 48 SER HG H 15.730 -9.435 -5.039 1.00 . A A . 762 SER HG 1 1
20 31806 1 1 48 SER N N 14.228 -8.449 -6.803 1.00 . A A . 762 SER N 1 1
20 31807 1 1 48 SER O O 12.233 -10.296 -8.535 1.00 . A A . 762 SER O 1 1
20 31808 1 1 48 SER OG O 16.034 -10.121 -5.649 1.00 . A A . 762 SER OG 1 1
20 31809 1 1 49 SER C C 10.065 -11.448 -5.037 1.00 . A A . 763 SER C 1 1
20 31810 1 1 49 SER CA C 10.719 -11.213 -6.407 1.00 . A A . 763 SER CA 1 1
20 31811 1 1 49 SER CB C 10.750 -12.533 -7.179 1.00 . A A . 763 SER CB 1 1
20 31812 1 1 49 SER H H 12.503 -10.582 -5.431 1.00 . A A . 763 SER H 1 1
20 31813 1 1 49 SER HA H 10.122 -10.505 -6.960 1.00 . A A . 763 SER HA 1 1
20 31814 1 1 49 SER HB2 H 9.748 -12.926 -7.261 1.00 . A A . 763 SER HB2 1 1
20 31815 1 1 49 SER HB3 H 11.151 -12.357 -8.166 1.00 . A A . 763 SER HB3 1 1
20 31816 1 1 49 SER HG H 11.003 -14.120 -6.055 1.00 . A A . 763 SER HG 1 1
20 31817 1 1 49 SER N N 12.075 -10.675 -6.314 1.00 . A A . 763 SER N 1 1
20 31818 1 1 49 SER O O 8.995 -12.052 -4.966 1.00 . A A . 763 SER O 1 1
20 31819 1 1 49 SER OG O 11.567 -13.489 -6.520 1.00 . A A . 763 SER OG 1 1
20 31820 1 1 50 LYS C C 9.034 -10.302 -2.247 1.00 . A A . 764 LYS C 1 1
20 31821 1 1 50 LYS CA C 10.171 -11.247 -2.614 1.00 . A A . 764 LYS CA 1 1
20 31822 1 1 50 LYS CB C 11.294 -11.138 -1.581 1.00 . A A . 764 LYS CB 1 1
20 31823 1 1 50 LYS CD C 13.581 -11.838 -0.843 1.00 . A A . 764 LYS CD 1 1
20 31824 1 1 50 LYS CE C 14.749 -12.779 -1.080 1.00 . A A . 764 LYS CE 1 1
20 31825 1 1 50 LYS CG C 12.446 -12.097 -1.818 1.00 . A A . 764 LYS CG 1 1
20 31826 1 1 50 LYS H H 11.431 -10.327 -4.063 1.00 . A A . 764 LYS H 1 1
20 31827 1 1 50 LYS HA H 9.796 -12.257 -2.617 1.00 . A A . 764 LYS HA 1 1
20 31828 1 1 50 LYS HB2 H 11.684 -10.134 -1.601 1.00 . A A . 764 LYS HB2 1 1
20 31829 1 1 50 LYS HB3 H 10.886 -11.336 -0.601 1.00 . A A . 764 LYS HB3 1 1
20 31830 1 1 50 LYS HD2 H 13.923 -10.822 -0.967 1.00 . A A . 764 LYS HD2 1 1
20 31831 1 1 50 LYS HD3 H 13.216 -11.978 0.164 1.00 . A A . 764 LYS HD3 1 1
20 31832 1 1 50 LYS HE2 H 14.424 -13.791 -0.891 1.00 . A A . 764 LYS HE2 1 1
20 31833 1 1 50 LYS HE3 H 15.065 -12.689 -2.108 1.00 . A A . 764 LYS HE3 1 1
20 31834 1 1 50 LYS HG2 H 12.096 -13.109 -1.690 1.00 . A A . 764 LYS HG2 1 1
20 31835 1 1 50 LYS HG3 H 12.810 -11.963 -2.826 1.00 . A A . 764 LYS HG3 1 1
20 31836 1 1 50 LYS HZ1 H 15.589 -12.457 0.803 1.00 . A A . 764 LYS HZ1 1 1
20 31837 1 1 50 LYS HZ2 H 16.295 -11.536 -0.427 1.00 . A A . 764 LYS HZ2 1 1
20 31838 1 1 50 LYS HZ3 H 16.643 -13.185 -0.301 1.00 . A A . 764 LYS HZ3 1 1
20 31839 1 1 50 LYS N N 10.668 -10.950 -3.959 1.00 . A A . 764 LYS N 1 1
20 31840 1 1 50 LYS NZ N 15.899 -12.467 -0.190 1.00 . A A . 764 LYS NZ 1 1
20 31841 1 1 50 LYS O O 9.205 -9.372 -1.455 1.00 . A A . 764 LYS O 1 1
20 31842 1 1 51 ARG C C 6.206 -9.842 -1.187 1.00 . A A . 765 ARG C 1 1
20 31843 1 1 51 ARG CA C 6.706 -9.713 -2.619 1.00 . A A . 765 ARG CA 1 1
20 31844 1 1 51 ARG CB C 5.593 -10.104 -3.586 1.00 . A A . 765 ARG CB 1 1
20 31845 1 1 51 ARG CD C 4.788 -10.235 -5.952 1.00 . A A . 765 ARG CD 1 1
20 31846 1 1 51 ARG CG C 5.982 -9.987 -5.047 1.00 . A A . 765 ARG CG 1 1
20 31847 1 1 51 ARG CZ C 2.879 -11.718 -5.442 1.00 . A A . 765 ARG CZ 1 1
20 31848 1 1 51 ARG H H 7.823 -11.292 -3.474 1.00 . A A . 765 ARG H 1 1
20 31849 1 1 51 ARG HA H 6.982 -8.688 -2.800 1.00 . A A . 765 ARG HA 1 1
20 31850 1 1 51 ARG HB2 H 5.308 -11.127 -3.395 1.00 . A A . 765 ARG HB2 1 1
20 31851 1 1 51 ARG HB3 H 4.741 -9.465 -3.410 1.00 . A A . 765 ARG HB3 1 1
20 31852 1 1 51 ARG HD2 H 4.055 -9.461 -5.776 1.00 . A A . 765 ARG HD2 1 1
20 31853 1 1 51 ARG HD3 H 5.117 -10.190 -6.979 1.00 . A A . 765 ARG HD3 1 1
20 31854 1 1 51 ARG HE H 4.765 -12.327 -5.739 1.00 . A A . 765 ARG HE 1 1
20 31855 1 1 51 ARG HG2 H 6.361 -8.992 -5.227 1.00 . A A . 765 ARG HG2 1 1
20 31856 1 1 51 ARG HG3 H 6.749 -10.713 -5.266 1.00 . A A . 765 ARG HG3 1 1
20 31857 1 1 51 ARG HH11 H 2.413 -9.746 -5.502 1.00 . A A . 765 ARG HH11 1 1
20 31858 1 1 51 ARG HH12 H 1.088 -10.811 -5.168 1.00 . A A . 765 ARG HH12 1 1
20 31859 1 1 51 ARG HH21 H 3.015 -13.734 -5.283 1.00 . A A . 765 ARG HH21 1 1
20 31860 1 1 51 ARG HH22 H 1.428 -13.073 -5.042 1.00 . A A . 765 ARG HH22 1 1
20 31861 1 1 51 ARG N N 7.882 -10.538 -2.848 1.00 . A A . 765 ARG N 1 1
20 31862 1 1 51 ARG NE N 4.175 -11.540 -5.705 1.00 . A A . 765 ARG NE 1 1
20 31863 1 1 51 ARG NH1 N 2.062 -10.674 -5.366 1.00 . A A . 765 ARG NH1 1 1
20 31864 1 1 51 ARG NH2 N 2.403 -12.939 -5.240 1.00 . A A . 765 ARG NH2 1 1
20 31865 1 1 51 ARG O O 6.219 -10.932 -0.606 1.00 . A A . 765 ARG O 1 1
20 31866 1 1 52 LYS C C 3.831 -8.237 0.764 1.00 . A A . 766 LYS C 1 1
20 31867 1 1 52 LYS CA C 5.268 -8.711 0.733 1.00 . A A . 766 LYS CA 1 1
20 31868 1 1 52 LYS CB C 6.136 -7.810 1.604 1.00 . A A . 766 LYS CB 1 1
20 31869 1 1 52 LYS CD C 4.971 -7.236 3.763 1.00 . A A . 766 LYS CD 1 1
20 31870 1 1 52 LYS CE C 4.834 -7.614 5.224 1.00 . A A . 766 LYS CE 1 1
20 31871 1 1 52 LYS CG C 5.992 -8.120 3.082 1.00 . A A . 766 LYS CG 1 1
20 31872 1 1 52 LYS H H 5.725 -7.906 -1.153 1.00 . A A . 766 LYS H 1 1
20 31873 1 1 52 LYS HA H 5.311 -9.717 1.117 1.00 . A A . 766 LYS HA 1 1
20 31874 1 1 52 LYS HB2 H 7.171 -7.936 1.323 1.00 . A A . 766 LYS HB2 1 1
20 31875 1 1 52 LYS HB3 H 5.845 -6.776 1.441 1.00 . A A . 766 LYS HB3 1 1
20 31876 1 1 52 LYS HD2 H 5.289 -6.206 3.691 1.00 . A A . 766 LYS HD2 1 1
20 31877 1 1 52 LYS HD3 H 4.016 -7.360 3.274 1.00 . A A . 766 LYS HD3 1 1
20 31878 1 1 52 LYS HE2 H 4.155 -6.923 5.701 1.00 . A A . 766 LYS HE2 1 1
20 31879 1 1 52 LYS HE3 H 4.431 -8.612 5.282 1.00 . A A . 766 LYS HE3 1 1
20 31880 1 1 52 LYS HG2 H 5.679 -9.146 3.188 1.00 . A A . 766 LYS HG2 1 1
20 31881 1 1 52 LYS HG3 H 6.937 -7.991 3.561 1.00 . A A . 766 LYS HG3 1 1
20 31882 1 1 52 LYS HZ1 H 6.598 -6.656 5.808 1.00 . A A . 766 LYS HZ1 1 1
20 31883 1 1 52 LYS HZ2 H 6.775 -8.320 5.561 1.00 . A A . 766 LYS HZ2 1 1
20 31884 1 1 52 LYS HZ3 H 6.000 -7.749 6.954 1.00 . A A . 766 LYS HZ3 1 1
20 31885 1 1 52 LYS N N 5.753 -8.732 -0.629 1.00 . A A . 766 LYS N 1 1
20 31886 1 1 52 LYS NZ N 6.143 -7.581 5.936 1.00 . A A . 766 LYS NZ 1 1
20 31887 1 1 52 LYS O O 3.478 -7.265 0.117 1.00 . A A . 766 LYS O 1 1
20 31888 1 1 53 THR C C 1.185 -8.109 2.954 1.00 . A A . 767 THR C 1 1
20 31889 1 1 53 THR CA C 1.597 -8.623 1.579 1.00 . A A . 767 THR CA 1 1
20 31890 1 1 53 THR CB C 0.778 -9.884 1.236 1.00 . A A . 767 THR CB 1 1
20 31891 1 1 53 THR CG2 C -0.715 -9.581 1.213 1.00 . A A . 767 THR CG2 1 1
20 31892 1 1 53 THR H H 3.390 -9.609 2.118 1.00 . A A . 767 THR H 1 1
20 31893 1 1 53 THR HA H 1.387 -7.865 0.837 1.00 . A A . 767 THR HA 1 1
20 31894 1 1 53 THR HB H 0.969 -10.632 1.992 1.00 . A A . 767 THR HB 1 1
20 31895 1 1 53 THR HG1 H 1.112 -9.683 -0.706 1.00 . A A . 767 THR HG1 1 1
20 31896 1 1 53 THR HG21 H -0.907 -8.774 0.519 1.00 . A A . 767 THR HG21 1 1
20 31897 1 1 53 THR HG22 H -1.038 -9.290 2.201 1.00 . A A . 767 THR HG22 1 1
20 31898 1 1 53 THR HG23 H -1.256 -10.462 0.901 1.00 . A A . 767 THR HG23 1 1
20 31899 1 1 53 THR N N 3.021 -8.912 1.539 1.00 . A A . 767 THR N 1 1
20 31900 1 1 53 THR O O 1.627 -8.630 3.979 1.00 . A A . 767 THR O 1 1
20 31901 1 1 53 THR OG1 O 1.180 -10.397 -0.041 1.00 . A A . 767 THR OG1 1 1
20 31902 1 1 54 PHE C C -1.647 -6.226 4.017 1.00 . A A . 768 PHE C 1 1
20 31903 1 1 54 PHE CA C -0.177 -6.556 4.211 1.00 . A A . 768 PHE CA 1 1
20 31904 1 1 54 PHE CB C 0.579 -5.306 4.641 1.00 . A A . 768 PHE CB 1 1
20 31905 1 1 54 PHE CD1 C -0.653 -4.702 6.720 1.00 . A A . 768 PHE CD1 1 1
20 31906 1 1 54 PHE CD2 C 1.672 -5.171 6.897 1.00 . A A . 768 PHE CD2 1 1
20 31907 1 1 54 PHE CE1 C -0.717 -4.467 8.080 1.00 . A A . 768 PHE CE1 1 1
20 31908 1 1 54 PHE CE2 C 1.621 -4.937 8.259 1.00 . A A . 768 PHE CE2 1 1
20 31909 1 1 54 PHE CG C 0.534 -5.056 6.118 1.00 . A A . 768 PHE CG 1 1
20 31910 1 1 54 PHE CZ C 0.423 -4.584 8.852 1.00 . A A . 768 PHE CZ 1 1
20 31911 1 1 54 PHE H H 0.092 -6.647 2.132 1.00 . A A . 768 PHE H 1 1
20 31912 1 1 54 PHE HA H -0.078 -7.318 4.971 1.00 . A A . 768 PHE HA 1 1
20 31913 1 1 54 PHE HB2 H 1.611 -5.390 4.341 1.00 . A A . 768 PHE HB2 1 1
20 31914 1 1 54 PHE HB3 H 0.133 -4.451 4.152 1.00 . A A . 768 PHE HB3 1 1
20 31915 1 1 54 PHE HD1 H -1.541 -4.618 6.109 1.00 . A A . 768 PHE HD1 1 1
20 31916 1 1 54 PHE HD2 H 2.608 -5.447 6.434 1.00 . A A . 768 PHE HD2 1 1
20 31917 1 1 54 PHE HE1 H -1.655 -4.189 8.540 1.00 . A A . 768 PHE HE1 1 1
20 31918 1 1 54 PHE HE2 H 2.515 -5.030 8.858 1.00 . A A . 768 PHE HE2 1 1
20 31919 1 1 54 PHE HZ H 0.378 -4.400 9.915 1.00 . A A . 768 PHE HZ 1 1
20 31920 1 1 54 PHE N N 0.357 -7.075 2.975 1.00 . A A . 768 PHE N 1 1
20 31921 1 1 54 PHE O O -2.033 -5.647 2.999 1.00 . A A . 768 PHE O 1 1
20 31922 1 1 55 GLU C C -4.382 -5.659 6.165 1.00 . A A . 769 GLU C 1 1
20 31923 1 1 55 GLU CA C -3.884 -6.368 4.912 1.00 . A A . 769 GLU CA 1 1
20 31924 1 1 55 GLU CB C -4.612 -7.694 4.720 1.00 . A A . 769 GLU CB 1 1
20 31925 1 1 55 GLU CD C -6.792 -8.841 4.184 1.00 . A A . 769 GLU CD 1 1
20 31926 1 1 55 GLU CG C -6.124 -7.559 4.625 1.00 . A A . 769 GLU CG 1 1
20 31927 1 1 55 GLU H H -2.090 -7.073 5.753 1.00 . A A . 769 GLU H 1 1
20 31928 1 1 55 GLU HA H -4.074 -5.737 4.057 1.00 . A A . 769 GLU HA 1 1
20 31929 1 1 55 GLU HB2 H -4.247 -8.153 3.814 1.00 . A A . 769 GLU HB2 1 1
20 31930 1 1 55 GLU HB3 H -4.382 -8.339 5.555 1.00 . A A . 769 GLU HB3 1 1
20 31931 1 1 55 GLU HG2 H -6.509 -7.289 5.597 1.00 . A A . 769 GLU HG2 1 1
20 31932 1 1 55 GLU HG3 H -6.364 -6.782 3.915 1.00 . A A . 769 GLU HG3 1 1
20 31933 1 1 55 GLU N N -2.459 -6.607 4.980 1.00 . A A . 769 GLU N 1 1
20 31934 1 1 55 GLU O O -4.033 -6.033 7.288 1.00 . A A . 769 GLU O 1 1
20 31935 1 1 55 GLU OE1 O -7.243 -9.617 5.050 1.00 . A A . 769 GLU OE1 1 1
20 31936 1 1 55 GLU OE2 O -6.878 -9.075 2.962 1.00 . A A . 769 GLU OE2 1 1
20 31937 1 1 56 ILE C C -7.306 -3.905 6.825 1.00 . A A . 770 ILE C 1 1
20 31938 1 1 56 ILE CA C -5.807 -3.901 7.043 1.00 . A A . 770 ILE CA 1 1
20 31939 1 1 56 ILE CB C -5.294 -2.449 7.126 1.00 . A A . 770 ILE CB 1 1
20 31940 1 1 56 ILE CD1 C -2.984 -1.568 6.565 1.00 . A A . 770 ILE CD1 1 1
20 31941 1 1 56 ILE CG1 C -3.810 -2.433 7.480 1.00 . A A . 770 ILE CG1 1 1
20 31942 1 1 56 ILE CG2 C -6.086 -1.658 8.155 1.00 . A A . 770 ILE CG2 1 1
20 31943 1 1 56 ILE H H -5.372 -4.344 5.032 1.00 . A A . 770 ILE H 1 1
20 31944 1 1 56 ILE HA H -5.579 -4.406 7.969 1.00 . A A . 770 ILE HA 1 1
20 31945 1 1 56 ILE HB H -5.435 -1.982 6.157 1.00 . A A . 770 ILE HB 1 1
20 31946 1 1 56 ILE HD11 H -2.913 -2.045 5.597 1.00 . A A . 770 ILE HD11 1 1
20 31947 1 1 56 ILE HD12 H -1.995 -1.442 6.980 1.00 . A A . 770 ILE HD12 1 1
20 31948 1 1 56 ILE HD13 H -3.456 -0.602 6.456 1.00 . A A . 770 ILE HD13 1 1
20 31949 1 1 56 ILE HG12 H -3.689 -2.061 8.487 1.00 . A A . 770 ILE HG12 1 1
20 31950 1 1 56 ILE HG13 H -3.423 -3.440 7.424 1.00 . A A . 770 ILE HG13 1 1
20 31951 1 1 56 ILE HG21 H -7.133 -1.707 7.907 1.00 . A A . 770 ILE HG21 1 1
20 31952 1 1 56 ILE HG22 H -5.762 -0.627 8.146 1.00 . A A . 770 ILE HG22 1 1
20 31953 1 1 56 ILE HG23 H -5.926 -2.079 9.135 1.00 . A A . 770 ILE HG23 1 1
20 31954 1 1 56 ILE N N -5.180 -4.625 5.959 1.00 . A A . 770 ILE N 1 1
20 31955 1 1 56 ILE O O -7.810 -3.277 5.894 1.00 . A A . 770 ILE O 1 1
20 31956 1 1 57 LYS C C -10.169 -3.596 8.046 1.00 . A A . 771 LYS C 1 1
20 31957 1 1 57 LYS CA C -9.434 -4.791 7.482 1.00 . A A . 771 LYS CA 1 1
20 31958 1 1 57 LYS CB C -9.919 -6.066 8.150 1.00 . A A . 771 LYS CB 1 1
20 31959 1 1 57 LYS CD C -9.393 -8.492 8.545 1.00 . A A . 771 LYS CD 1 1
20 31960 1 1 57 LYS CE C -10.135 -9.046 7.339 1.00 . A A . 771 LYS CE 1 1
20 31961 1 1 57 LYS CG C -8.831 -7.117 8.257 1.00 . A A . 771 LYS CG 1 1
20 31962 1 1 57 LYS H H -7.571 -5.121 8.380 1.00 . A A . 771 LYS H 1 1
20 31963 1 1 57 LYS HA H -9.637 -4.858 6.428 1.00 . A A . 771 LYS HA 1 1
20 31964 1 1 57 LYS HB2 H -10.285 -5.830 9.138 1.00 . A A . 771 LYS HB2 1 1
20 31965 1 1 57 LYS HB3 H -10.723 -6.473 7.567 1.00 . A A . 771 LYS HB3 1 1
20 31966 1 1 57 LYS HD2 H -8.579 -9.154 8.794 1.00 . A A . 771 LYS HD2 1 1
20 31967 1 1 57 LYS HD3 H -10.074 -8.422 9.379 1.00 . A A . 771 LYS HD3 1 1
20 31968 1 1 57 LYS HE2 H -10.972 -8.401 7.121 1.00 . A A . 771 LYS HE2 1 1
20 31969 1 1 57 LYS HE3 H -9.461 -9.055 6.493 1.00 . A A . 771 LYS HE3 1 1
20 31970 1 1 57 LYS HG2 H -8.294 -7.149 7.323 1.00 . A A . 771 LYS HG2 1 1
20 31971 1 1 57 LYS HG3 H -8.157 -6.838 9.051 1.00 . A A . 771 LYS HG3 1 1
20 31972 1 1 57 LYS HZ1 H -9.844 -11.067 7.785 1.00 . A A . 771 LYS HZ1 1 1
20 31973 1 1 57 LYS HZ2 H -11.136 -10.775 6.734 1.00 . A A . 771 LYS HZ2 1 1
20 31974 1 1 57 LYS HZ3 H -11.294 -10.433 8.382 1.00 . A A . 771 LYS HZ3 1 1
20 31975 1 1 57 LYS N N -8.014 -4.648 7.647 1.00 . A A . 771 LYS N 1 1
20 31976 1 1 57 LYS NZ N -10.638 -10.424 7.577 1.00 . A A . 771 LYS NZ 1 1
20 31977 1 1 57 LYS O O -9.703 -2.938 8.977 1.00 . A A . 771 LYS O 1 1
20 31978 1 1 58 GLU C C -11.552 -0.920 7.949 1.00 . A A . 772 GLU C 1 1
20 31979 1 1 58 GLU CA C -12.229 -2.289 7.897 1.00 . A A . 772 GLU CA 1 1
20 31980 1 1 58 GLU CB C -12.803 -2.610 9.279 1.00 . A A . 772 GLU CB 1 1
20 31981 1 1 58 GLU CD C -13.821 -4.360 10.788 1.00 . A A . 772 GLU CD 1 1
20 31982 1 1 58 GLU CG C -13.042 -4.089 9.520 1.00 . A A . 772 GLU CG 1 1
20 31983 1 1 58 GLU H H -11.578 -3.895 6.698 1.00 . A A . 772 GLU H 1 1
20 31984 1 1 58 GLU HA H -13.041 -2.243 7.189 1.00 . A A . 772 GLU HA 1 1
20 31985 1 1 58 GLU HB2 H -12.113 -2.248 10.026 1.00 . A A . 772 GLU HB2 1 1
20 31986 1 1 58 GLU HB3 H -13.744 -2.091 9.393 1.00 . A A . 772 GLU HB3 1 1
20 31987 1 1 58 GLU HG2 H -13.577 -4.505 8.683 1.00 . A A . 772 GLU HG2 1 1
20 31988 1 1 58 GLU HG3 H -12.083 -4.570 9.603 1.00 . A A . 772 GLU HG3 1 1
20 31989 1 1 58 GLU N N -11.321 -3.341 7.459 1.00 . A A . 772 GLU N 1 1
20 31990 1 1 58 GLU O O -11.635 -0.227 8.966 1.00 . A A . 772 GLU O 1 1
20 31991 1 1 58 GLU OE1 O -15.054 -4.539 10.708 1.00 . A A . 772 GLU OE1 1 1
20 31992 1 1 58 GLU OE2 O -13.205 -4.395 11.872 1.00 . A A . 772 GLU OE2 1 1
20 31993 1 1 59 ILE C C -11.581 1.738 6.513 1.00 . A A . 773 ILE C 1 1
20 31994 1 1 59 ILE CA C -10.390 0.839 6.800 1.00 . A A . 773 ILE CA 1 1
20 31995 1 1 59 ILE CB C -9.228 1.038 5.765 1.00 . A A . 773 ILE CB 1 1
20 31996 1 1 59 ILE CD1 C -9.900 2.986 4.235 1.00 . A A . 773 ILE CD1 1 1
20 31997 1 1 59 ILE CG1 C -9.715 1.480 4.378 1.00 . A A . 773 ILE CG1 1 1
20 31998 1 1 59 ILE CG2 C -8.395 -0.233 5.629 1.00 . A A . 773 ILE CG2 1 1
20 31999 1 1 59 ILE H H -10.723 -1.143 6.131 1.00 . A A . 773 ILE H 1 1
20 32000 1 1 59 ILE HA H -10.016 1.101 7.780 1.00 . A A . 773 ILE HA 1 1
20 32001 1 1 59 ILE HB H -8.576 1.805 6.159 1.00 . A A . 773 ILE HB 1 1
20 32002 1 1 59 ILE HD11 H -9.081 3.513 4.725 1.00 . A A . 773 ILE HD11 1 1
20 32003 1 1 59 ILE HD12 H -10.836 3.276 4.691 1.00 . A A . 773 ILE HD12 1 1
20 32004 1 1 59 ILE HD13 H -9.918 3.246 3.188 1.00 . A A . 773 ILE HD13 1 1
20 32005 1 1 59 ILE HG12 H -9.000 1.161 3.637 1.00 . A A . 773 ILE HG12 1 1
20 32006 1 1 59 ILE HG13 H -10.667 1.010 4.176 1.00 . A A . 773 ILE HG13 1 1
20 32007 1 1 59 ILE HG21 H -8.974 -1.002 5.133 1.00 . A A . 773 ILE HG21 1 1
20 32008 1 1 59 ILE HG22 H -8.107 -0.580 6.609 1.00 . A A . 773 ILE HG22 1 1
20 32009 1 1 59 ILE HG23 H -7.509 -0.023 5.049 1.00 . A A . 773 ILE HG23 1 1
20 32010 1 1 59 ILE N N -10.881 -0.521 6.876 1.00 . A A . 773 ILE N 1 1
20 32011 1 1 59 ILE O O -12.330 1.523 5.565 1.00 . A A . 773 ILE O 1 1
20 32012 1 1 60 LYS C C -12.428 4.998 7.089 1.00 . A A . 774 LYS C 1 1
20 32013 1 1 60 LYS CA C -12.934 3.580 7.318 1.00 . A A . 774 LYS CA 1 1
20 32014 1 1 60 LYS CB C -13.705 3.475 8.635 1.00 . A A . 774 LYS CB 1 1
20 32015 1 1 60 LYS CD C -14.293 1.870 10.503 1.00 . A A . 774 LYS CD 1 1
20 32016 1 1 60 LYS CE C -14.345 0.398 10.894 1.00 . A A . 774 LYS CE 1 1
20 32017 1 1 60 LYS CG C -13.988 2.030 9.024 1.00 . A A . 774 LYS CG 1 1
20 32018 1 1 60 LYS H H -11.178 2.777 8.151 1.00 . A A . 774 LYS H 1 1
20 32019 1 1 60 LYS HA H -13.570 3.275 6.495 1.00 . A A . 774 LYS HA 1 1
20 32020 1 1 60 LYS HB2 H -13.125 3.937 9.422 1.00 . A A . 774 LYS HB2 1 1
20 32021 1 1 60 LYS HB3 H -14.646 3.993 8.536 1.00 . A A . 774 LYS HB3 1 1
20 32022 1 1 60 LYS HD2 H -13.522 2.361 11.077 1.00 . A A . 774 LYS HD2 1 1
20 32023 1 1 60 LYS HD3 H -15.250 2.324 10.718 1.00 . A A . 774 LYS HD3 1 1
20 32024 1 1 60 LYS HE2 H -15.162 -0.068 10.370 1.00 . A A . 774 LYS HE2 1 1
20 32025 1 1 60 LYS HE3 H -13.416 -0.076 10.596 1.00 . A A . 774 LYS HE3 1 1
20 32026 1 1 60 LYS HG2 H -14.832 1.681 8.459 1.00 . A A . 774 LYS HG2 1 1
20 32027 1 1 60 LYS HG3 H -13.126 1.426 8.778 1.00 . A A . 774 LYS HG3 1 1
20 32028 1 1 60 LYS HZ1 H -13.784 0.688 12.884 1.00 . A A . 774 LYS HZ1 1 1
20 32029 1 1 60 LYS HZ2 H -14.525 -0.803 12.592 1.00 . A A . 774 LYS HZ2 1 1
20 32030 1 1 60 LYS HZ3 H -15.457 0.607 12.647 1.00 . A A . 774 LYS HZ3 1 1
20 32031 1 1 60 LYS N N -11.797 2.685 7.397 1.00 . A A . 774 LYS N 1 1
20 32032 1 1 60 LYS NZ N -14.541 0.210 12.356 1.00 . A A . 774 LYS NZ 1 1
20 32033 1 1 60 LYS O O -13.085 5.980 7.431 1.00 . A A . 774 LYS O 1 1
20 32034 1 1 61 THR C C -10.705 7.073 5.076 1.00 . A A . 775 THR C 1 1
20 32035 1 1 61 THR CA C -10.511 6.335 6.408 1.00 . A A . 775 THR CA 1 1
20 32036 1 1 61 THR CB C -9.015 6.075 6.589 1.00 . A A . 775 THR CB 1 1
20 32037 1 1 61 THR CG2 C -8.321 7.296 7.166 1.00 . A A . 775 THR CG2 1 1
20 32038 1 1 61 THR H H -10.827 4.257 6.157 1.00 . A A . 775 THR H 1 1
20 32039 1 1 61 THR HA H -10.835 6.964 7.210 1.00 . A A . 775 THR HA 1 1
20 32040 1 1 61 THR HB H -8.590 5.851 5.617 1.00 . A A . 775 THR HB 1 1
20 32041 1 1 61 THR HG1 H -8.767 5.269 8.376 1.00 . A A . 775 THR HG1 1 1
20 32042 1 1 61 THR HG21 H -8.436 8.130 6.490 1.00 . A A . 775 THR HG21 1 1
20 32043 1 1 61 THR HG22 H -7.271 7.084 7.301 1.00 . A A . 775 THR HG22 1 1
20 32044 1 1 61 THR HG23 H -8.763 7.544 8.121 1.00 . A A . 775 THR HG23 1 1
20 32045 1 1 61 THR N N -11.241 5.080 6.501 1.00 . A A . 775 THR N 1 1
20 32046 1 1 61 THR O O -11.370 8.107 5.031 1.00 . A A . 775 THR O 1 1
20 32047 1 1 61 THR OG1 O -8.822 4.957 7.464 1.00 . A A . 775 THR OG1 1 1
20 32048 1 1 62 ASN C C -8.851 8.134 2.578 1.00 . A A . 776 ASN C 1 1
20 32049 1 1 62 ASN CA C -10.012 7.157 2.677 1.00 . A A . 776 ASN CA 1 1
20 32050 1 1 62 ASN CB C -11.311 7.857 2.270 1.00 . A A . 776 ASN CB 1 1
20 32051 1 1 62 ASN CG C -12.197 6.986 1.413 1.00 . A A . 776 ASN CG 1 1
20 32052 1 1 62 ASN H H -9.622 5.685 4.145 1.00 . A A . 776 ASN H 1 1
20 32053 1 1 62 ASN HA H -9.826 6.360 1.974 1.00 . A A . 776 ASN HA 1 1
20 32054 1 1 62 ASN HB2 H -11.858 8.129 3.159 1.00 . A A . 776 ASN HB2 1 1
20 32055 1 1 62 ASN HB3 H -11.069 8.751 1.714 1.00 . A A . 776 ASN HB3 1 1
20 32056 1 1 62 ASN HD21 H -11.512 5.354 2.305 1.00 . A A . 776 ASN HD21 1 1
20 32057 1 1 62 ASN HD22 H -12.720 5.095 1.095 1.00 . A A . 776 ASN HD22 1 1
20 32058 1 1 62 ASN N N -10.077 6.536 4.018 1.00 . A A . 776 ASN N 1 1
20 32059 1 1 62 ASN ND2 N -12.128 5.683 1.623 1.00 . A A . 776 ASN ND2 1 1
20 32060 1 1 62 ASN O O -8.658 8.773 1.548 1.00 . A A . 776 ASN O 1 1
20 32061 1 1 62 ASN OD1 O -12.926 7.482 0.559 1.00 . A A . 776 ASN OD1 1 1
20 32062 1 1 63 GLU C C -5.994 8.568 4.843 1.00 . A A . 777 GLU C 1 1
20 32063 1 1 63 GLU CA C -6.884 9.057 3.715 1.00 . A A . 777 GLU CA 1 1
20 32064 1 1 63 GLU CB C -7.272 10.516 3.950 1.00 . A A . 777 GLU CB 1 1
20 32065 1 1 63 GLU CD C -7.908 12.723 2.893 1.00 . A A . 777 GLU CD 1 1
20 32066 1 1 63 GLU CG C -7.659 11.248 2.679 1.00 . A A . 777 GLU CG 1 1
20 32067 1 1 63 GLU H H -8.298 7.673 4.425 1.00 . A A . 777 GLU H 1 1
20 32068 1 1 63 GLU HA H -6.347 8.975 2.780 1.00 . A A . 777 GLU HA 1 1
20 32069 1 1 63 GLU HB2 H -8.117 10.535 4.624 1.00 . A A . 777 GLU HB2 1 1
20 32070 1 1 63 GLU HB3 H -6.440 11.034 4.407 1.00 . A A . 777 GLU HB3 1 1
20 32071 1 1 63 GLU HG2 H -6.860 11.133 1.962 1.00 . A A . 777 GLU HG2 1 1
20 32072 1 1 63 GLU HG3 H -8.559 10.800 2.284 1.00 . A A . 777 GLU HG3 1 1
20 32073 1 1 63 GLU N N -8.069 8.209 3.644 1.00 . A A . 777 GLU N 1 1
20 32074 1 1 63 GLU O O -6.055 9.073 5.960 1.00 . A A . 777 GLU O 1 1
20 32075 1 1 63 GLU OE1 O -7.110 13.539 2.387 1.00 . A A . 777 GLU OE1 1 1
20 32076 1 1 63 GLU OE2 O -8.901 13.072 3.562 1.00 . A A . 777 GLU OE2 1 1
20 32077 1 1 64 TYR C C -2.966 6.750 5.238 1.00 . A A . 778 TYR C 1 1
20 32078 1 1 64 TYR CA C -4.432 6.887 5.602 1.00 . A A . 778 TYR CA 1 1
20 32079 1 1 64 TYR CB C -5.062 5.515 5.878 1.00 . A A . 778 TYR CB 1 1
20 32080 1 1 64 TYR CD1 C -4.497 4.897 8.264 1.00 . A A . 778 TYR CD1 1 1
20 32081 1 1 64 TYR CD2 C -3.453 3.668 6.507 1.00 . A A . 778 TYR CD2 1 1
20 32082 1 1 64 TYR CE1 C -3.829 4.132 9.200 1.00 . A A . 778 TYR CE1 1 1
20 32083 1 1 64 TYR CE2 C -2.781 2.899 7.439 1.00 . A A . 778 TYR CE2 1 1
20 32084 1 1 64 TYR CG C -4.321 4.680 6.903 1.00 . A A . 778 TYR CG 1 1
20 32085 1 1 64 TYR CZ C -2.972 3.135 8.783 1.00 . A A . 778 TYR CZ 1 1
20 32086 1 1 64 TYR H H -5.004 7.351 3.594 1.00 . A A . 778 TYR H 1 1
20 32087 1 1 64 TYR HA H -4.506 7.476 6.493 1.00 . A A . 778 TYR HA 1 1
20 32088 1 1 64 TYR HB2 H -6.067 5.662 6.242 1.00 . A A . 778 TYR HB2 1 1
20 32089 1 1 64 TYR HB3 H -5.103 4.957 4.963 1.00 . A A . 778 TYR HB3 1 1
20 32090 1 1 64 TYR HD1 H -5.167 5.680 8.589 1.00 . A A . 778 TYR HD1 1 1
20 32091 1 1 64 TYR HD2 H -3.305 3.485 5.454 1.00 . A A . 778 TYR HD2 1 1
20 32092 1 1 64 TYR HE1 H -3.979 4.316 10.254 1.00 . A A . 778 TYR HE1 1 1
20 32093 1 1 64 TYR HE2 H -2.111 2.118 7.112 1.00 . A A . 778 TYR HE2 1 1
20 32094 1 1 64 TYR HH H -2.923 2.120 10.417 1.00 . A A . 778 TYR HH 1 1
20 32095 1 1 64 TYR N N -5.167 7.584 4.550 1.00 . A A . 778 TYR N 1 1
20 32096 1 1 64 TYR O O -2.628 6.381 4.119 1.00 . A A . 778 TYR O 1 1
20 32097 1 1 64 TYR OH O -2.307 2.369 9.715 1.00 . A A . 778 TYR OH 1 1
20 32098 1 1 65 VAL C C -0.150 5.613 6.388 1.00 . A A . 779 VAL C 1 1
20 32099 1 1 65 VAL CA C -0.673 6.963 5.928 1.00 . A A . 779 VAL CA 1 1
20 32100 1 1 65 VAL CB C 0.116 8.103 6.592 1.00 . A A . 779 VAL CB 1 1
20 32101 1 1 65 VAL CG1 C 1.549 8.129 6.087 1.00 . A A . 779 VAL CG1 1 1
20 32102 1 1 65 VAL CG2 C -0.559 9.433 6.331 1.00 . A A . 779 VAL CG2 1 1
20 32103 1 1 65 VAL H H -2.409 7.379 7.050 1.00 . A A . 779 VAL H 1 1
20 32104 1 1 65 VAL HA H -0.527 7.032 4.870 1.00 . A A . 779 VAL HA 1 1
20 32105 1 1 65 VAL HB H 0.128 7.938 7.647 1.00 . A A . 779 VAL HB 1 1
20 32106 1 1 65 VAL HG11 H 1.975 7.142 6.160 1.00 . A A . 779 VAL HG11 1 1
20 32107 1 1 65 VAL HG12 H 2.128 8.816 6.684 1.00 . A A . 779 VAL HG12 1 1
20 32108 1 1 65 VAL HG13 H 1.560 8.451 5.057 1.00 . A A . 779 VAL HG13 1 1
20 32109 1 1 65 VAL HG21 H -0.634 9.580 5.271 1.00 . A A . 779 VAL HG21 1 1
20 32110 1 1 65 VAL HG22 H 0.028 10.229 6.765 1.00 . A A . 779 VAL HG22 1 1
20 32111 1 1 65 VAL HG23 H -1.547 9.432 6.766 1.00 . A A . 779 VAL HG23 1 1
20 32112 1 1 65 VAL N N -2.093 7.068 6.175 1.00 . A A . 779 VAL N 1 1
20 32113 1 1 65 VAL O O -0.169 5.287 7.575 1.00 . A A . 779 VAL O 1 1
20 32114 1 1 66 ILE C C 2.217 3.522 6.180 1.00 . A A . 780 ILE C 1 1
20 32115 1 1 66 ILE CA C 0.787 3.485 5.654 1.00 . A A . 780 ILE CA 1 1
20 32116 1 1 66 ILE CB C 0.743 2.671 4.344 1.00 . A A . 780 ILE CB 1 1
20 32117 1 1 66 ILE CD1 C -0.753 1.682 2.588 1.00 . A A . 780 ILE CD1 1 1
20 32118 1 1 66 ILE CG1 C -0.690 2.433 3.893 1.00 . A A . 780 ILE CG1 1 1
20 32119 1 1 66 ILE CG2 C 1.475 1.344 4.473 1.00 . A A . 780 ILE CG2 1 1
20 32120 1 1 66 ILE H H 0.300 5.178 4.500 1.00 . A A . 780 ILE H 1 1
20 32121 1 1 66 ILE HA H 0.148 3.007 6.381 1.00 . A A . 780 ILE HA 1 1
20 32122 1 1 66 ILE HB H 1.246 3.250 3.583 1.00 . A A . 780 ILE HB 1 1
20 32123 1 1 66 ILE HD11 H 0.060 2.014 1.960 1.00 . A A . 780 ILE HD11 1 1
20 32124 1 1 66 ILE HD12 H -1.696 1.881 2.099 1.00 . A A . 780 ILE HD12 1 1
20 32125 1 1 66 ILE HD13 H -0.656 0.624 2.775 1.00 . A A . 780 ILE HD13 1 1
20 32126 1 1 66 ILE HG12 H -1.210 1.853 4.639 1.00 . A A . 780 ILE HG12 1 1
20 32127 1 1 66 ILE HG13 H -1.188 3.381 3.760 1.00 . A A . 780 ILE HG13 1 1
20 32128 1 1 66 ILE HG21 H 2.348 1.367 3.846 1.00 . A A . 780 ILE HG21 1 1
20 32129 1 1 66 ILE HG22 H 0.825 0.538 4.158 1.00 . A A . 780 ILE HG22 1 1
20 32130 1 1 66 ILE HG23 H 1.770 1.191 5.499 1.00 . A A . 780 ILE HG23 1 1
20 32131 1 1 66 ILE N N 0.293 4.831 5.421 1.00 . A A . 780 ILE N 1 1
20 32132 1 1 66 ILE O O 2.989 4.417 5.842 1.00 . A A . 780 ILE O 1 1
20 32133 1 1 67 LYS C C 4.490 1.101 7.066 1.00 . A A . 781 LYS C 1 1
20 32134 1 1 67 LYS CA C 3.921 2.431 7.509 1.00 . A A . 781 LYS CA 1 1
20 32135 1 1 67 LYS CB C 3.995 2.546 9.038 1.00 . A A . 781 LYS CB 1 1
20 32136 1 1 67 LYS CD C 2.665 4.685 9.298 1.00 . A A . 781 LYS CD 1 1
20 32137 1 1 67 LYS CE C 1.535 4.102 10.132 1.00 . A A . 781 LYS CE 1 1
20 32138 1 1 67 LYS CG C 3.982 3.977 9.572 1.00 . A A . 781 LYS CG 1 1
20 32139 1 1 67 LYS H H 1.885 1.903 7.293 1.00 . A A . 781 LYS H 1 1
20 32140 1 1 67 LYS HA H 4.510 3.217 7.061 1.00 . A A . 781 LYS HA 1 1
20 32141 1 1 67 LYS HB2 H 3.154 2.023 9.463 1.00 . A A . 781 LYS HB2 1 1
20 32142 1 1 67 LYS HB3 H 4.905 2.071 9.375 1.00 . A A . 781 LYS HB3 1 1
20 32143 1 1 67 LYS HD2 H 2.774 5.731 9.537 1.00 . A A . 781 LYS HD2 1 1
20 32144 1 1 67 LYS HD3 H 2.421 4.577 8.251 1.00 . A A . 781 LYS HD3 1 1
20 32145 1 1 67 LYS HE2 H 0.594 4.443 9.732 1.00 . A A . 781 LYS HE2 1 1
20 32146 1 1 67 LYS HE3 H 1.584 3.027 10.068 1.00 . A A . 781 LYS HE3 1 1
20 32147 1 1 67 LYS HG2 H 4.135 3.945 10.638 1.00 . A A . 781 LYS HG2 1 1
20 32148 1 1 67 LYS HG3 H 4.786 4.530 9.106 1.00 . A A . 781 LYS HG3 1 1
20 32149 1 1 67 LYS HZ1 H 1.560 5.535 11.648 1.00 . A A . 781 LYS HZ1 1 1
20 32150 1 1 67 LYS HZ2 H 2.531 4.188 11.964 1.00 . A A . 781 LYS HZ2 1 1
20 32151 1 1 67 LYS HZ3 H 0.853 4.069 12.101 1.00 . A A . 781 LYS HZ3 1 1
20 32152 1 1 67 LYS N N 2.559 2.563 7.019 1.00 . A A . 781 LYS N 1 1
20 32153 1 1 67 LYS NZ N 1.628 4.501 11.560 1.00 . A A . 781 LYS NZ 1 1
20 32154 1 1 67 LYS O O 4.191 0.059 7.650 1.00 . A A . 781 LYS O 1 1
20 32155 1 1 68 THR C C 6.943 -0.574 6.489 1.00 . A A . 782 THR C 1 1
20 32156 1 1 68 THR CA C 5.899 -0.066 5.507 1.00 . A A . 782 THR CA 1 1
20 32157 1 1 68 THR CB C 6.535 0.164 4.131 1.00 . A A . 782 THR CB 1 1
20 32158 1 1 68 THR CG2 C 5.477 0.504 3.116 1.00 . A A . 782 THR CG2 1 1
20 32159 1 1 68 THR H H 5.506 1.997 5.600 1.00 . A A . 782 THR H 1 1
20 32160 1 1 68 THR HA H 5.118 -0.800 5.397 1.00 . A A . 782 THR HA 1 1
20 32161 1 1 68 THR HB H 7.008 -0.742 3.825 1.00 . A A . 782 THR HB 1 1
20 32162 1 1 68 THR HG1 H 8.314 0.923 3.764 1.00 . A A . 782 THR HG1 1 1
20 32163 1 1 68 THR HG21 H 4.814 1.213 3.552 1.00 . A A . 782 THR HG21 1 1
20 32164 1 1 68 THR HG22 H 4.931 -0.389 2.848 1.00 . A A . 782 THR HG22 1 1
20 32165 1 1 68 THR HG23 H 5.937 0.929 2.237 1.00 . A A . 782 THR HG23 1 1
20 32166 1 1 68 THR N N 5.296 1.138 6.021 1.00 . A A . 782 THR N 1 1
20 32167 1 1 68 THR O O 7.741 0.213 7.022 1.00 . A A . 782 THR O 1 1
20 32168 1 1 68 THR OG1 O 7.502 1.216 4.189 1.00 . A A . 782 THR OG1 1 1
20 32169 1 1 69 PRO C C 9.287 -2.328 7.354 1.00 . A A . 783 PRO C 1 1
20 32170 1 1 69 PRO CA C 7.829 -2.500 7.742 1.00 . A A . 783 PRO CA 1 1
20 32171 1 1 69 PRO CB C 7.433 -3.984 7.724 1.00 . A A . 783 PRO CB 1 1
20 32172 1 1 69 PRO CD C 6.098 -2.893 6.088 1.00 . A A . 783 PRO CD 1 1
20 32173 1 1 69 PRO CG C 6.092 -4.020 7.075 1.00 . A A . 783 PRO CG 1 1
20 32174 1 1 69 PRO HA H 7.667 -2.091 8.727 1.00 . A A . 783 PRO HA 1 1
20 32175 1 1 69 PRO HB2 H 8.161 -4.545 7.157 1.00 . A A . 783 PRO HB2 1 1
20 32176 1 1 69 PRO HB3 H 7.391 -4.361 8.735 1.00 . A A . 783 PRO HB3 1 1
20 32177 1 1 69 PRO HD2 H 6.538 -3.211 5.154 1.00 . A A . 783 PRO HD2 1 1
20 32178 1 1 69 PRO HD3 H 5.100 -2.519 5.930 1.00 . A A . 783 PRO HD3 1 1
20 32179 1 1 69 PRO HG2 H 5.952 -4.962 6.568 1.00 . A A . 783 PRO HG2 1 1
20 32180 1 1 69 PRO HG3 H 5.320 -3.869 7.813 1.00 . A A . 783 PRO HG3 1 1
20 32181 1 1 69 PRO N N 6.941 -1.890 6.754 1.00 . A A . 783 PRO N 1 1
20 32182 1 1 69 PRO O O 9.605 -2.137 6.177 1.00 . A A . 783 PRO O 1 1
20 32183 1 1 70 VAL C C 12.094 -3.219 7.112 1.00 . A A . 784 VAL C 1 1
20 32184 1 1 70 VAL CA C 11.580 -2.186 8.112 1.00 . A A . 784 VAL CA 1 1
20 32185 1 1 70 VAL CB C 12.377 -2.261 9.429 1.00 . A A . 784 VAL CB 1 1
20 32186 1 1 70 VAL CG1 C 12.279 -3.645 10.040 1.00 . A A . 784 VAL CG1 1 1
20 32187 1 1 70 VAL CG2 C 13.824 -1.860 9.205 1.00 . A A . 784 VAL CG2 1 1
20 32188 1 1 70 VAL H H 9.854 -2.573 9.253 1.00 . A A . 784 VAL H 1 1
20 32189 1 1 70 VAL HA H 11.712 -1.198 7.689 1.00 . A A . 784 VAL HA 1 1
20 32190 1 1 70 VAL HB H 11.940 -1.559 10.125 1.00 . A A . 784 VAL HB 1 1
20 32191 1 1 70 VAL HG11 H 12.443 -4.379 9.267 1.00 . A A . 784 VAL HG11 1 1
20 32192 1 1 70 VAL HG12 H 11.297 -3.783 10.468 1.00 . A A . 784 VAL HG12 1 1
20 32193 1 1 70 VAL HG13 H 13.028 -3.756 10.810 1.00 . A A . 784 VAL HG13 1 1
20 32194 1 1 70 VAL HG21 H 14.191 -2.324 8.303 1.00 . A A . 784 VAL HG21 1 1
20 32195 1 1 70 VAL HG22 H 14.422 -2.183 10.045 1.00 . A A . 784 VAL HG22 1 1
20 32196 1 1 70 VAL HG23 H 13.889 -0.786 9.108 1.00 . A A . 784 VAL HG23 1 1
20 32197 1 1 70 VAL N N 10.166 -2.383 8.343 1.00 . A A . 784 VAL N 1 1
20 32198 1 1 70 VAL O O 11.869 -4.421 7.256 1.00 . A A . 784 VAL O 1 1
20 32199 1 1 71 PHE C C 14.426 -4.332 5.280 1.00 . A A . 785 PHE C 1 1
20 32200 1 1 71 PHE CA C 13.158 -3.577 4.971 1.00 . A A . 785 PHE CA 1 1
20 32201 1 1 71 PHE CB C 13.310 -2.735 3.709 1.00 . A A . 785 PHE CB 1 1
20 32202 1 1 71 PHE CD1 C 11.081 -2.722 2.563 1.00 . A A . 785 PHE CD1 1 1
20 32203 1 1 71 PHE CD2 C 11.766 -0.754 3.720 1.00 . A A . 785 PHE CD2 1 1
20 32204 1 1 71 PHE CE1 C 9.896 -2.106 2.213 1.00 . A A . 785 PHE CE1 1 1
20 32205 1 1 71 PHE CE2 C 10.583 -0.133 3.372 1.00 . A A . 785 PHE CE2 1 1
20 32206 1 1 71 PHE CG C 12.029 -2.055 3.319 1.00 . A A . 785 PHE CG 1 1
20 32207 1 1 71 PHE CZ C 9.647 -0.811 2.617 1.00 . A A . 785 PHE CZ 1 1
20 32208 1 1 71 PHE H H 12.983 -1.781 6.072 1.00 . A A . 785 PHE H 1 1
20 32209 1 1 71 PHE HA H 12.384 -4.297 4.806 1.00 . A A . 785 PHE HA 1 1
20 32210 1 1 71 PHE HB2 H 14.059 -1.974 3.876 1.00 . A A . 785 PHE HB2 1 1
20 32211 1 1 71 PHE HB3 H 13.617 -3.369 2.891 1.00 . A A . 785 PHE HB3 1 1
20 32212 1 1 71 PHE HD1 H 11.275 -3.736 2.245 1.00 . A A . 785 PHE HD1 1 1
20 32213 1 1 71 PHE HD2 H 12.499 -0.224 4.312 1.00 . A A . 785 PHE HD2 1 1
20 32214 1 1 71 PHE HE1 H 9.168 -2.636 1.622 1.00 . A A . 785 PHE HE1 1 1
20 32215 1 1 71 PHE HE2 H 10.392 0.879 3.690 1.00 . A A . 785 PHE HE2 1 1
20 32216 1 1 71 PHE HZ H 8.722 -0.328 2.343 1.00 . A A . 785 PHE HZ 1 1
20 32217 1 1 71 PHE N N 12.757 -2.735 6.085 1.00 . A A . 785 PHE N 1 1
20 32218 1 1 71 PHE O O 14.615 -5.451 4.807 1.00 . A A . 785 PHE O 1 1
20 32219 1 1 72 THR C C 17.446 -4.707 5.363 1.00 . A A . 786 THR C 1 1
20 32220 1 1 72 THR CA C 16.558 -4.293 6.532 1.00 . A A . 786 THR CA 1 1
20 32221 1 1 72 THR CB C 16.341 -5.501 7.476 1.00 . A A . 786 THR CB 1 1
20 32222 1 1 72 THR CG2 C 15.439 -5.103 8.626 1.00 . A A . 786 THR CG2 1 1
20 32223 1 1 72 THR H H 15.051 -2.809 6.401 1.00 . A A . 786 THR H 1 1
20 32224 1 1 72 THR HA H 17.078 -3.530 7.091 1.00 . A A . 786 THR HA 1 1
20 32225 1 1 72 THR HB H 17.296 -5.802 7.878 1.00 . A A . 786 THR HB 1 1
20 32226 1 1 72 THR HG1 H 15.314 -6.284 5.978 1.00 . A A . 786 THR HG1 1 1
20 32227 1 1 72 THR HG21 H 14.541 -4.656 8.224 1.00 . A A . 786 THR HG21 1 1
20 32228 1 1 72 THR HG22 H 15.948 -4.390 9.256 1.00 . A A . 786 THR HG22 1 1
20 32229 1 1 72 THR HG23 H 15.180 -5.978 9.204 1.00 . A A . 786 THR HG23 1 1
20 32230 1 1 72 THR N N 15.286 -3.706 6.084 1.00 . A A . 786 THR N 1 1
20 32231 1 1 72 THR O O 18.526 -5.255 5.558 1.00 . A A . 786 THR O 1 1
20 32232 1 1 72 THR OG1 O 15.752 -6.608 6.780 1.00 . A A . 786 THR OG1 1 1
20 32233 1 1 73 THR C C 17.626 -3.686 1.909 1.00 . A A . 787 THR C 1 1
20 32234 1 1 73 THR CA C 17.722 -4.790 2.954 1.00 . A A . 787 THR CA 1 1
20 32235 1 1 73 THR CB C 17.195 -6.094 2.341 1.00 . A A . 787 THR CB 1 1
20 32236 1 1 73 THR CG2 C 18.121 -6.589 1.240 1.00 . A A . 787 THR CG2 1 1
20 32237 1 1 73 THR H H 16.089 -4.018 4.067 1.00 . A A . 787 THR H 1 1
20 32238 1 1 73 THR HA H 18.746 -4.940 3.216 1.00 . A A . 787 THR HA 1 1
20 32239 1 1 73 THR HB H 16.237 -5.892 1.916 1.00 . A A . 787 THR HB 1 1
20 32240 1 1 73 THR HG1 H 16.121 -7.254 3.528 1.00 . A A . 787 THR HG1 1 1
20 32241 1 1 73 THR HG21 H 19.116 -6.712 1.640 1.00 . A A . 787 THR HG21 1 1
20 32242 1 1 73 THR HG22 H 18.142 -5.869 0.436 1.00 . A A . 787 THR HG22 1 1
20 32243 1 1 73 THR HG23 H 17.762 -7.537 0.867 1.00 . A A . 787 THR HG23 1 1
20 32244 1 1 73 THR N N 16.982 -4.439 4.153 1.00 . A A . 787 THR N 1 1
20 32245 1 1 73 THR O O 16.529 -3.271 1.543 1.00 . A A . 787 THR O 1 1
20 32246 1 1 73 THR OG1 O 17.061 -7.108 3.350 1.00 . A A . 787 THR OG1 1 1
20 32247 1 1 74 GLY C C 18.258 -2.990 -0.920 1.00 . A A . 788 GLY C 1 1
20 32248 1 1 74 GLY CA C 18.806 -2.309 0.321 1.00 . A A . 788 GLY CA 1 1
20 32249 1 1 74 GLY H H 19.601 -3.344 1.975 1.00 . A A . 788 GLY H 1 1
20 32250 1 1 74 GLY HA2 H 18.214 -1.430 0.527 1.00 . A A . 788 GLY HA2 1 1
20 32251 1 1 74 GLY HA3 H 19.823 -2.009 0.132 1.00 . A A . 788 GLY HA3 1 1
20 32252 1 1 74 GLY N N 18.776 -3.172 1.478 1.00 . A A . 788 GLY N 1 1
20 32253 1 1 74 GLY O O 18.860 -3.927 -1.449 1.00 . A A . 788 GLY O 1 1
20 32254 1 1 75 GLY C C 15.359 -2.109 -2.979 1.00 . A A . 789 GLY C 1 1
20 32255 1 1 75 GLY CA C 16.465 -3.037 -2.541 1.00 . A A . 789 GLY CA 1 1
20 32256 1 1 75 GLY H H 16.691 -1.779 -0.876 1.00 . A A . 789 GLY H 1 1
20 32257 1 1 75 GLY HA2 H 17.192 -3.130 -3.335 1.00 . A A . 789 GLY HA2 1 1
20 32258 1 1 75 GLY HA3 H 16.046 -4.008 -2.322 1.00 . A A . 789 GLY HA3 1 1
20 32259 1 1 75 GLY N N 17.111 -2.517 -1.361 1.00 . A A . 789 GLY N 1 1
20 32260 1 1 75 GLY O O 14.981 -1.209 -2.230 1.00 . A A . 789 GLY O 1 1
20 32261 1 1 76 ASP C C 12.439 -2.116 -4.485 1.00 . A A . 790 ASP C 1 1
20 32262 1 1 76 ASP CA C 13.779 -1.435 -4.671 1.00 . A A . 790 ASP CA 1 1
20 32263 1 1 76 ASP CB C 13.986 -1.080 -6.144 1.00 . A A . 790 ASP CB 1 1
20 32264 1 1 76 ASP CG C 15.101 -0.079 -6.370 1.00 . A A . 790 ASP CG 1 1
20 32265 1 1 76 ASP H H 15.157 -3.036 -4.735 1.00 . A A . 790 ASP H 1 1
20 32266 1 1 76 ASP HA H 13.793 -0.528 -4.084 1.00 . A A . 790 ASP HA 1 1
20 32267 1 1 76 ASP HB2 H 14.220 -1.977 -6.694 1.00 . A A . 790 ASP HB2 1 1
20 32268 1 1 76 ASP HB3 H 13.070 -0.655 -6.526 1.00 . A A . 790 ASP HB3 1 1
20 32269 1 1 76 ASP N N 14.840 -2.297 -4.177 1.00 . A A . 790 ASP N 1 1
20 32270 1 1 76 ASP O O 12.273 -3.286 -4.836 1.00 . A A . 790 ASP O 1 1
20 32271 1 1 76 ASP OD1 O 14.825 0.999 -6.937 1.00 . A A . 790 ASP OD1 1 1
20 32272 1 1 76 ASP OD2 O 16.259 -0.370 -6.001 1.00 . A A . 790 ASP OD2 1 1
20 32273 1 1 77 TYR C C 9.100 -1.071 -4.293 1.00 . A A . 791 TYR C 1 1
20 32274 1 1 77 TYR CA C 10.176 -1.928 -3.649 1.00 . A A . 791 TYR CA 1 1
20 32275 1 1 77 TYR CB C 9.925 -2.018 -2.141 1.00 . A A . 791 TYR CB 1 1
20 32276 1 1 77 TYR CD1 C 12.111 -2.415 -0.951 1.00 . A A . 791 TYR CD1 1 1
20 32277 1 1 77 TYR CD2 C 10.602 -4.245 -1.162 1.00 . A A . 791 TYR CD2 1 1
20 32278 1 1 77 TYR CE1 C 13.006 -3.223 -0.278 1.00 . A A . 791 TYR CE1 1 1
20 32279 1 1 77 TYR CE2 C 11.491 -5.061 -0.488 1.00 . A A . 791 TYR CE2 1 1
20 32280 1 1 77 TYR CG C 10.898 -2.910 -1.404 1.00 . A A . 791 TYR CG 1 1
20 32281 1 1 77 TYR CZ C 12.692 -4.545 -0.049 1.00 . A A . 791 TYR CZ 1 1
20 32282 1 1 77 TYR H H 11.690 -0.461 -3.665 1.00 . A A . 791 TYR H 1 1
20 32283 1 1 77 TYR HA H 10.129 -2.920 -4.073 1.00 . A A . 791 TYR HA 1 1
20 32284 1 1 77 TYR HB2 H 9.998 -1.029 -1.714 1.00 . A A . 791 TYR HB2 1 1
20 32285 1 1 77 TYR HB3 H 8.929 -2.402 -1.973 1.00 . A A . 791 TYR HB3 1 1
20 32286 1 1 77 TYR HD1 H 12.352 -1.377 -1.133 1.00 . A A . 791 TYR HD1 1 1
20 32287 1 1 77 TYR HD2 H 9.662 -4.646 -1.509 1.00 . A A . 791 TYR HD2 1 1
20 32288 1 1 77 TYR HE1 H 13.946 -2.819 0.067 1.00 . A A . 791 TYR HE1 1 1
20 32289 1 1 77 TYR HE2 H 11.244 -6.097 -0.309 1.00 . A A . 791 TYR HE2 1 1
20 32290 1 1 77 TYR HH H 13.666 -6.195 0.157 1.00 . A A . 791 TYR HH 1 1
20 32291 1 1 77 TYR N N 11.495 -1.390 -3.918 1.00 . A A . 791 TYR N 1 1
20 32292 1 1 77 TYR O O 9.287 0.121 -4.524 1.00 . A A . 791 TYR O 1 1
20 32293 1 1 77 TYR OH O 13.580 -5.354 0.624 1.00 . A A . 791 TYR OH 1 1
20 32294 1 1 78 ILE C C 5.605 -1.450 -4.327 1.00 . A A . 792 ILE C 1 1
20 32295 1 1 78 ILE CA C 6.825 -1.038 -5.128 1.00 . A A . 792 ILE CA 1 1
20 32296 1 1 78 ILE CB C 6.634 -1.402 -6.614 1.00 . A A . 792 ILE CB 1 1
20 32297 1 1 78 ILE CD1 C 8.153 -1.455 -8.649 1.00 . A A . 792 ILE CD1 1 1
20 32298 1 1 78 ILE CG1 C 7.648 -0.654 -7.476 1.00 . A A . 792 ILE CG1 1 1
20 32299 1 1 78 ILE CG2 C 5.212 -1.108 -7.072 1.00 . A A . 792 ILE CG2 1 1
20 32300 1 1 78 ILE H H 7.937 -2.673 -4.448 1.00 . A A . 792 ILE H 1 1
20 32301 1 1 78 ILE HA H 6.965 0.030 -5.044 1.00 . A A . 792 ILE HA 1 1
20 32302 1 1 78 ILE HB H 6.806 -2.460 -6.719 1.00 . A A . 792 ILE HB 1 1
20 32303 1 1 78 ILE HD11 H 8.781 -2.254 -8.285 1.00 . A A . 792 ILE HD11 1 1
20 32304 1 1 78 ILE HD12 H 8.725 -0.815 -9.304 1.00 . A A . 792 ILE HD12 1 1
20 32305 1 1 78 ILE HD13 H 7.316 -1.871 -9.189 1.00 . A A . 792 ILE HD13 1 1
20 32306 1 1 78 ILE HG12 H 7.186 0.240 -7.865 1.00 . A A . 792 ILE HG12 1 1
20 32307 1 1 78 ILE HG13 H 8.498 -0.382 -6.867 1.00 . A A . 792 ILE HG13 1 1
20 32308 1 1 78 ILE HG21 H 4.832 -0.258 -6.527 1.00 . A A . 792 ILE HG21 1 1
20 32309 1 1 78 ILE HG22 H 4.587 -1.967 -6.881 1.00 . A A . 792 ILE HG22 1 1
20 32310 1 1 78 ILE HG23 H 5.211 -0.889 -8.129 1.00 . A A . 792 ILE HG23 1 1
20 32311 1 1 78 ILE N N 7.983 -1.700 -4.589 1.00 . A A . 792 ILE N 1 1
20 32312 1 1 78 ILE O O 5.218 -2.618 -4.318 1.00 . A A . 792 ILE O 1 1
20 32313 1 1 79 LEU C C 2.634 -0.619 -3.834 1.00 . A A . 793 LEU C 1 1
20 32314 1 1 79 LEU CA C 3.816 -0.773 -2.895 1.00 . A A . 793 LEU CA 1 1
20 32315 1 1 79 LEU CB C 3.683 0.136 -1.670 1.00 . A A . 793 LEU CB 1 1
20 32316 1 1 79 LEU CD1 C 1.994 -1.523 -0.892 1.00 . A A . 793 LEU CD1 1 1
20 32317 1 1 79 LEU CD2 C 2.580 0.402 0.593 1.00 . A A . 793 LEU CD2 1 1
20 32318 1 1 79 LEU CG C 2.419 -0.087 -0.840 1.00 . A A . 793 LEU CG 1 1
20 32319 1 1 79 LEU H H 5.401 0.403 -3.626 1.00 . A A . 793 LEU H 1 1
20 32320 1 1 79 LEU HA H 3.858 -1.799 -2.566 1.00 . A A . 793 LEU HA 1 1
20 32321 1 1 79 LEU HB2 H 4.548 -0.003 -1.037 1.00 . A A . 793 LEU HB2 1 1
20 32322 1 1 79 LEU HB3 H 3.672 1.147 -2.016 1.00 . A A . 793 LEU HB3 1 1
20 32323 1 1 79 LEU HD11 H 1.875 -1.792 -1.928 1.00 . A A . 793 LEU HD11 1 1
20 32324 1 1 79 LEU HD12 H 1.057 -1.642 -0.372 1.00 . A A . 793 LEU HD12 1 1
20 32325 1 1 79 LEU HD13 H 2.743 -2.149 -0.440 1.00 . A A . 793 LEU HD13 1 1
20 32326 1 1 79 LEU HD21 H 3.414 -0.094 1.058 1.00 . A A . 793 LEU HD21 1 1
20 32327 1 1 79 LEU HD22 H 1.680 0.187 1.148 1.00 . A A . 793 LEU HD22 1 1
20 32328 1 1 79 LEU HD23 H 2.752 1.466 0.588 1.00 . A A . 793 LEU HD23 1 1
20 32329 1 1 79 LEU HG H 1.639 0.461 -1.276 1.00 . A A . 793 LEU HG 1 1
20 32330 1 1 79 LEU N N 5.023 -0.503 -3.626 1.00 . A A . 793 LEU N 1 1
20 32331 1 1 79 LEU O O 2.297 0.482 -4.269 1.00 . A A . 793 LEU O 1 1
20 32332 1 1 80 SER C C -0.277 -2.443 -4.481 1.00 . A A . 794 SER C 1 1
20 32333 1 1 80 SER CA C 0.964 -1.825 -5.112 1.00 . A A . 794 SER CA 1 1
20 32334 1 1 80 SER CB C 1.440 -2.649 -6.313 1.00 . A A . 794 SER CB 1 1
20 32335 1 1 80 SER H H 2.272 -2.554 -3.636 1.00 . A A . 794 SER H 1 1
20 32336 1 1 80 SER HA H 0.736 -0.822 -5.440 1.00 . A A . 794 SER HA 1 1
20 32337 1 1 80 SER HB2 H 0.587 -2.944 -6.905 1.00 . A A . 794 SER HB2 1 1
20 32338 1 1 80 SER HB3 H 2.106 -2.051 -6.916 1.00 . A A . 794 SER HB3 1 1
20 32339 1 1 80 SER HG H 2.605 -3.633 -5.073 1.00 . A A . 794 SER HG 1 1
20 32340 1 1 80 SER N N 2.022 -1.744 -4.130 1.00 . A A . 794 SER N 1 1
20 32341 1 1 80 SER O O -0.183 -3.149 -3.476 1.00 . A A . 794 SER O 1 1
20 32342 1 1 80 SER OG O 2.130 -3.820 -5.893 1.00 . A A . 794 SER OG 1 1
20 32343 1 1 81 LEU C C -3.025 -4.036 -4.902 1.00 . A A . 795 LEU C 1 1
20 32344 1 1 81 LEU CA C -2.692 -2.611 -4.487 1.00 . A A . 795 LEU CA 1 1
20 32345 1 1 81 LEU CB C -3.801 -1.674 -4.936 1.00 . A A . 795 LEU CB 1 1
20 32346 1 1 81 LEU CD1 C -4.653 0.629 -5.283 1.00 . A A . 795 LEU CD1 1 1
20 32347 1 1 81 LEU CD2 C -3.374 0.080 -3.214 1.00 . A A . 795 LEU CD2 1 1
20 32348 1 1 81 LEU CG C -3.530 -0.196 -4.700 1.00 . A A . 795 LEU CG 1 1
20 32349 1 1 81 LEU H H -1.435 -1.681 -5.910 1.00 . A A . 795 LEU H 1 1
20 32350 1 1 81 LEU HA H -2.606 -2.564 -3.414 1.00 . A A . 795 LEU HA 1 1
20 32351 1 1 81 LEU HB2 H -3.976 -1.826 -5.990 1.00 . A A . 795 LEU HB2 1 1
20 32352 1 1 81 LEU HB3 H -4.696 -1.937 -4.396 1.00 . A A . 795 LEU HB3 1 1
20 32353 1 1 81 LEU HD11 H -5.590 0.274 -4.890 1.00 . A A . 795 LEU HD11 1 1
20 32354 1 1 81 LEU HD12 H -4.652 0.534 -6.359 1.00 . A A . 795 LEU HD12 1 1
20 32355 1 1 81 LEU HD13 H -4.518 1.666 -5.012 1.00 . A A . 795 LEU HD13 1 1
20 32356 1 1 81 LEU HD21 H -2.556 -0.499 -2.826 1.00 . A A . 795 LEU HD21 1 1
20 32357 1 1 81 LEU HD22 H -4.281 -0.195 -2.701 1.00 . A A . 795 LEU HD22 1 1
20 32358 1 1 81 LEU HD23 H -3.176 1.131 -3.061 1.00 . A A . 795 LEU HD23 1 1
20 32359 1 1 81 LEU HG H -2.614 0.083 -5.195 1.00 . A A . 795 LEU HG 1 1
20 32360 1 1 81 LEU N N -1.429 -2.178 -5.064 1.00 . A A . 795 LEU N 1 1
20 32361 1 1 81 LEU O O -2.923 -4.387 -6.078 1.00 . A A . 795 LEU O 1 1
20 32362 1 1 82 VAL C C -5.267 -6.387 -4.405 1.00 . A A . 796 VAL C 1 1
20 32363 1 1 82 VAL CA C -3.773 -6.238 -4.206 1.00 . A A . 796 VAL CA 1 1
20 32364 1 1 82 VAL CB C -3.311 -7.178 -3.073 1.00 . A A . 796 VAL CB 1 1
20 32365 1 1 82 VAL CG1 C -3.837 -8.594 -3.279 1.00 . A A . 796 VAL CG1 1 1
20 32366 1 1 82 VAL CG2 C -1.806 -7.182 -3.024 1.00 . A A . 796 VAL CG2 1 1
20 32367 1 1 82 VAL H H -3.502 -4.511 -3.011 1.00 . A A . 796 VAL H 1 1
20 32368 1 1 82 VAL HA H -3.268 -6.530 -5.110 1.00 . A A . 796 VAL HA 1 1
20 32369 1 1 82 VAL HB H -3.682 -6.804 -2.126 1.00 . A A . 796 VAL HB 1 1
20 32370 1 1 82 VAL HG11 H -4.917 -8.578 -3.297 1.00 . A A . 796 VAL HG11 1 1
20 32371 1 1 82 VAL HG12 H -3.500 -9.224 -2.469 1.00 . A A . 796 VAL HG12 1 1
20 32372 1 1 82 VAL HG13 H -3.467 -8.983 -4.215 1.00 . A A . 796 VAL HG13 1 1
20 32373 1 1 82 VAL HG21 H -1.453 -6.196 -3.274 1.00 . A A . 796 VAL HG21 1 1
20 32374 1 1 82 VAL HG22 H -1.420 -7.897 -3.735 1.00 . A A . 796 VAL HG22 1 1
20 32375 1 1 82 VAL HG23 H -1.474 -7.443 -2.030 1.00 . A A . 796 VAL HG23 1 1
20 32376 1 1 82 VAL N N -3.426 -4.852 -3.933 1.00 . A A . 796 VAL N 1 1
20 32377 1 1 82 VAL O O -5.721 -6.863 -5.447 1.00 . A A . 796 VAL O 1 1
20 32378 1 1 83 SER C C -8.083 -5.446 -2.224 1.00 . A A . 797 SER C 1 1
20 32379 1 1 83 SER CA C -7.457 -6.137 -3.428 1.00 . A A . 797 SER CA 1 1
20 32380 1 1 83 SER CB C -7.755 -7.639 -3.395 1.00 . A A . 797 SER CB 1 1
20 32381 1 1 83 SER H H -5.614 -5.452 -2.676 1.00 . A A . 797 SER H 1 1
20 32382 1 1 83 SER HA H -7.855 -5.710 -4.339 1.00 . A A . 797 SER HA 1 1
20 32383 1 1 83 SER HB2 H -8.817 -7.802 -3.496 1.00 . A A . 797 SER HB2 1 1
20 32384 1 1 83 SER HB3 H -7.231 -8.113 -4.217 1.00 . A A . 797 SER HB3 1 1
20 32385 1 1 83 SER HG H -7.762 -7.811 -1.437 1.00 . A A . 797 SER HG 1 1
20 32386 1 1 83 SER N N -6.025 -5.936 -3.424 1.00 . A A . 797 SER N 1 1
20 32387 1 1 83 SER O O -7.401 -5.156 -1.245 1.00 . A A . 797 SER O 1 1
20 32388 1 1 83 SER OG O -7.308 -8.226 -2.183 1.00 . A A . 797 SER OG 1 1
20 32389 1 1 84 ILE C C -11.368 -5.377 -0.987 1.00 . A A . 798 ILE C 1 1
20 32390 1 1 84 ILE CA C -10.095 -4.579 -1.197 1.00 . A A . 798 ILE CA 1 1
20 32391 1 1 84 ILE CB C -10.426 -3.096 -1.457 1.00 . A A . 798 ILE CB 1 1
20 32392 1 1 84 ILE CD1 C -10.494 -0.894 -0.187 1.00 . A A . 798 ILE CD1 1 1
20 32393 1 1 84 ILE CG1 C -10.763 -2.382 -0.150 1.00 . A A . 798 ILE CG1 1 1
20 32394 1 1 84 ILE CG2 C -11.588 -2.993 -2.425 1.00 . A A . 798 ILE CG2 1 1
20 32395 1 1 84 ILE H H -9.846 -5.356 -3.146 1.00 . A A . 798 ILE H 1 1
20 32396 1 1 84 ILE HA H -9.482 -4.649 -0.305 1.00 . A A . 798 ILE HA 1 1
20 32397 1 1 84 ILE HB H -9.570 -2.626 -1.910 1.00 . A A . 798 ILE HB 1 1
20 32398 1 1 84 ILE HD11 H -9.428 -0.727 -0.181 1.00 . A A . 798 ILE HD11 1 1
20 32399 1 1 84 ILE HD12 H -10.937 -0.423 0.677 1.00 . A A . 798 ILE HD12 1 1
20 32400 1 1 84 ILE HD13 H -10.919 -0.472 -1.086 1.00 . A A . 798 ILE HD13 1 1
20 32401 1 1 84 ILE HG12 H -11.811 -2.524 0.065 1.00 . A A . 798 ILE HG12 1 1
20 32402 1 1 84 ILE HG13 H -10.175 -2.807 0.650 1.00 . A A . 798 ILE HG13 1 1
20 32403 1 1 84 ILE HG21 H -12.437 -3.532 -2.020 1.00 . A A . 798 ILE HG21 1 1
20 32404 1 1 84 ILE HG22 H -11.302 -3.424 -3.371 1.00 . A A . 798 ILE HG22 1 1
20 32405 1 1 84 ILE HG23 H -11.851 -1.955 -2.565 1.00 . A A . 798 ILE HG23 1 1
20 32406 1 1 84 ILE N N -9.366 -5.163 -2.310 1.00 . A A . 798 ILE N 1 1
20 32407 1 1 84 ILE O O -11.757 -6.147 -1.853 1.00 . A A . 798 ILE O 1 1
20 32408 1 1 85 LYS C C -14.240 -5.148 1.158 1.00 . A A . 799 LYS C 1 1
20 32409 1 1 85 LYS CA C -13.200 -5.989 0.433 1.00 . A A . 799 LYS CA 1 1
20 32410 1 1 85 LYS CB C -12.840 -7.233 1.242 1.00 . A A . 799 LYS CB 1 1
20 32411 1 1 85 LYS CD C -13.434 -8.641 3.236 1.00 . A A . 799 LYS CD 1 1
20 32412 1 1 85 LYS CE C -13.092 -9.999 2.663 1.00 . A A . 799 LYS CE 1 1
20 32413 1 1 85 LYS CG C -13.946 -7.700 2.164 1.00 . A A . 799 LYS CG 1 1
20 32414 1 1 85 LYS H H -11.669 -4.586 0.813 1.00 . A A . 799 LYS H 1 1
20 32415 1 1 85 LYS HA H -13.612 -6.304 -0.507 1.00 . A A . 799 LYS HA 1 1
20 32416 1 1 85 LYS HB2 H -12.608 -8.030 0.566 1.00 . A A . 799 LYS HB2 1 1
20 32417 1 1 85 LYS HB3 H -11.976 -7.032 1.815 1.00 . A A . 799 LYS HB3 1 1
20 32418 1 1 85 LYS HD2 H -12.550 -8.216 3.675 1.00 . A A . 799 LYS HD2 1 1
20 32419 1 1 85 LYS HD3 H -14.190 -8.754 3.995 1.00 . A A . 799 LYS HD3 1 1
20 32420 1 1 85 LYS HE2 H -13.969 -10.396 2.184 1.00 . A A . 799 LYS HE2 1 1
20 32421 1 1 85 LYS HE3 H -12.313 -9.877 1.934 1.00 . A A . 799 LYS HE3 1 1
20 32422 1 1 85 LYS HG2 H -14.392 -6.840 2.635 1.00 . A A . 799 LYS HG2 1 1
20 32423 1 1 85 LYS HG3 H -14.690 -8.212 1.572 1.00 . A A . 799 LYS HG3 1 1
20 32424 1 1 85 LYS HZ1 H -13.356 -11.029 4.461 1.00 . A A . 799 LYS HZ1 1 1
20 32425 1 1 85 LYS HZ2 H -11.748 -10.625 4.134 1.00 . A A . 799 LYS HZ2 1 1
20 32426 1 1 85 LYS HZ3 H -12.485 -11.894 3.296 1.00 . A A . 799 LYS HZ3 1 1
20 32427 1 1 85 LYS N N -12.004 -5.226 0.151 1.00 . A A . 799 LYS N 1 1
20 32428 1 1 85 LYS NZ N -12.637 -10.952 3.711 1.00 . A A . 799 LYS NZ 1 1
20 32429 1 1 85 LYS O O -13.958 -4.541 2.191 1.00 . A A . 799 LYS O 1 1
20 32430 1 1 86 ASP C C -16.954 -5.210 2.491 1.00 . A A . 800 ASP C 1 1
20 32431 1 1 86 ASP CA C -16.576 -4.459 1.222 1.00 . A A . 800 ASP CA 1 1
20 32432 1 1 86 ASP CB C -17.758 -4.427 0.248 1.00 . A A . 800 ASP CB 1 1
20 32433 1 1 86 ASP CG C -19.017 -3.858 0.868 1.00 . A A . 800 ASP CG 1 1
20 32434 1 1 86 ASP H H -15.559 -5.544 -0.283 1.00 . A A . 800 ASP H 1 1
20 32435 1 1 86 ASP HA H -16.288 -3.451 1.478 1.00 . A A . 800 ASP HA 1 1
20 32436 1 1 86 ASP HB2 H -17.498 -3.821 -0.606 1.00 . A A . 800 ASP HB2 1 1
20 32437 1 1 86 ASP HB3 H -17.967 -5.432 -0.082 1.00 . A A . 800 ASP HB3 1 1
20 32438 1 1 86 ASP N N -15.437 -5.111 0.592 1.00 . A A . 800 ASP N 1 1
20 32439 1 1 86 ASP O O -16.672 -6.401 2.608 1.00 . A A . 800 ASP O 1 1
20 32440 1 1 86 ASP OD1 O -19.970 -4.632 1.091 1.00 . A A . 800 ASP OD1 1 1
20 32441 1 1 86 ASP OD2 O -19.058 -2.640 1.141 1.00 . A A . 800 ASP OD2 1 1
20 32442 1 1 87 SER C C -18.706 -6.301 4.762 1.00 . A A . 801 SER C 1 1
20 32443 1 1 87 SER CA C -17.879 -5.014 4.765 1.00 . A A . 801 SER CA 1 1
20 32444 1 1 87 SER CB C -18.599 -3.937 5.573 1.00 . A A . 801 SER CB 1 1
20 32445 1 1 87 SER H H -17.925 -3.607 3.189 1.00 . A A . 801 SER H 1 1
20 32446 1 1 87 SER HA H -16.931 -5.214 5.237 1.00 . A A . 801 SER HA 1 1
20 32447 1 1 87 SER HB2 H -18.961 -4.363 6.497 1.00 . A A . 801 SER HB2 1 1
20 32448 1 1 87 SER HB3 H -17.911 -3.137 5.791 1.00 . A A . 801 SER HB3 1 1
20 32449 1 1 87 SER HG H -20.092 -2.689 5.357 1.00 . A A . 801 SER HG 1 1
20 32450 1 1 87 SER N N -17.604 -4.507 3.419 1.00 . A A . 801 SER N 1 1
20 32451 1 1 87 SER O O -18.857 -6.951 5.797 1.00 . A A . 801 SER O 1 1
20 32452 1 1 87 SER OG O -19.699 -3.411 4.852 1.00 . A A . 801 SER OG 1 1
20 32453 1 1 88 THR C C -19.150 -9.022 2.946 1.00 . A A . 802 THR C 1 1
20 32454 1 1 88 THR CA C -20.020 -7.880 3.463 1.00 . A A . 802 THR CA 1 1
20 32455 1 1 88 THR CB C -21.196 -7.648 2.499 1.00 . A A . 802 THR CB 1 1
20 32456 1 1 88 THR CG2 C -22.215 -6.696 3.108 1.00 . A A . 802 THR CG2 1 1
20 32457 1 1 88 THR H H -19.070 -6.113 2.814 1.00 . A A . 802 THR H 1 1
20 32458 1 1 88 THR HA H -20.415 -8.143 4.433 1.00 . A A . 802 THR HA 1 1
20 32459 1 1 88 THR HB H -21.678 -8.595 2.303 1.00 . A A . 802 THR HB 1 1
20 32460 1 1 88 THR HG1 H -20.517 -6.153 1.381 1.00 . A A . 802 THR HG1 1 1
20 32461 1 1 88 THR HG21 H -21.745 -5.741 3.296 1.00 . A A . 802 THR HG21 1 1
20 32462 1 1 88 THR HG22 H -22.581 -7.106 4.037 1.00 . A A . 802 THR HG22 1 1
20 32463 1 1 88 THR HG23 H -23.038 -6.564 2.423 1.00 . A A . 802 THR HG23 1 1
20 32464 1 1 88 THR N N -19.231 -6.668 3.603 1.00 . A A . 802 THR N 1 1
20 32465 1 1 88 THR O O -19.642 -10.095 2.597 1.00 . A A . 802 THR O 1 1
20 32466 1 1 88 THR OG1 O -20.706 -7.103 1.263 1.00 . A A . 802 THR OG1 1 1
20 32467 1 1 89 GLY C C -16.925 -9.837 0.895 1.00 . A A . 803 GLY C 1 1
20 32468 1 1 89 GLY CA C -16.903 -9.742 2.404 1.00 . A A . 803 GLY CA 1 1
20 32469 1 1 89 GLY H H -17.522 -7.896 3.213 1.00 . A A . 803 GLY H 1 1
20 32470 1 1 89 GLY HA2 H -15.905 -9.452 2.721 1.00 . A A . 803 GLY HA2 1 1
20 32471 1 1 89 GLY HA3 H -17.139 -10.710 2.821 1.00 . A A . 803 GLY HA3 1 1
20 32472 1 1 89 GLY N N -17.849 -8.768 2.900 1.00 . A A . 803 GLY N 1 1
20 32473 1 1 89 GLY O O -16.860 -10.928 0.337 1.00 . A A . 803 GLY O 1 1
20 32474 1 1 90 CYS C C -15.703 -8.043 -1.727 1.00 . A A . 804 CYS C 1 1
20 32475 1 1 90 CYS CA C -17.009 -8.652 -1.226 1.00 . A A . 804 CYS CA 1 1
20 32476 1 1 90 CYS CB C -18.201 -7.851 -1.754 1.00 . A A . 804 CYS CB 1 1
20 32477 1 1 90 CYS H H -17.085 -7.849 0.741 1.00 . A A . 804 CYS H 1 1
20 32478 1 1 90 CYS HA H -17.079 -9.670 -1.583 1.00 . A A . 804 CYS HA 1 1
20 32479 1 1 90 CYS HB2 H -18.130 -6.836 -1.400 1.00 . A A . 804 CYS HB2 1 1
20 32480 1 1 90 CYS HB3 H -18.174 -7.853 -2.834 1.00 . A A . 804 CYS HB3 1 1
20 32481 1 1 90 CYS HG H -20.058 -8.071 -0.010 1.00 . A A . 804 CYS HG 1 1
20 32482 1 1 90 CYS N N -17.017 -8.690 0.235 1.00 . A A . 804 CYS N 1 1
20 32483 1 1 90 CYS O O -15.456 -6.853 -1.539 1.00 . A A . 804 CYS O 1 1
20 32484 1 1 90 CYS SG S -19.812 -8.497 -1.245 1.00 . A A . 804 CYS SG 1 1
20 32485 1 1 91 VAL C C -13.590 -7.746 -4.158 1.00 . A A . 805 VAL C 1 1
20 32486 1 1 91 VAL CA C -13.550 -8.420 -2.783 1.00 . A A . 805 VAL CA 1 1
20 32487 1 1 91 VAL CB C -12.548 -9.605 -2.797 1.00 . A A . 805 VAL CB 1 1
20 32488 1 1 91 VAL CG1 C -12.941 -10.651 -3.831 1.00 . A A . 805 VAL CG1 1 1
20 32489 1 1 91 VAL CG2 C -11.127 -9.118 -3.039 1.00 . A A . 805 VAL CG2 1 1
20 32490 1 1 91 VAL H H -15.156 -9.781 -2.550 1.00 . A A . 805 VAL H 1 1
20 32491 1 1 91 VAL HA H -13.199 -7.693 -2.060 1.00 . A A . 805 VAL HA 1 1
20 32492 1 1 91 VAL HB H -12.577 -10.075 -1.825 1.00 . A A . 805 VAL HB 1 1
20 32493 1 1 91 VAL HG11 H -12.933 -10.207 -4.815 1.00 . A A . 805 VAL HG11 1 1
20 32494 1 1 91 VAL HG12 H -13.932 -11.020 -3.611 1.00 . A A . 805 VAL HG12 1 1
20 32495 1 1 91 VAL HG13 H -12.237 -11.469 -3.800 1.00 . A A . 805 VAL HG13 1 1
20 32496 1 1 91 VAL HG21 H -10.833 -8.455 -2.240 1.00 . A A . 805 VAL HG21 1 1
20 32497 1 1 91 VAL HG22 H -11.083 -8.590 -3.980 1.00 . A A . 805 VAL HG22 1 1
20 32498 1 1 91 VAL HG23 H -10.457 -9.965 -3.070 1.00 . A A . 805 VAL HG23 1 1
20 32499 1 1 91 VAL N N -14.872 -8.859 -2.360 1.00 . A A . 805 VAL N 1 1
20 32500 1 1 91 VAL O O -14.315 -8.170 -5.061 1.00 . A A . 805 VAL O 1 1
20 32501 1 1 92 VAL C C -11.225 -5.954 -5.961 1.00 . A A . 806 VAL C 1 1
20 32502 1 1 92 VAL CA C -12.684 -5.932 -5.517 1.00 . A A . 806 VAL CA 1 1
20 32503 1 1 92 VAL CB C -13.153 -4.466 -5.344 1.00 . A A . 806 VAL CB 1 1
20 32504 1 1 92 VAL CG1 C -12.760 -3.612 -6.541 1.00 . A A . 806 VAL CG1 1 1
20 32505 1 1 92 VAL CG2 C -14.656 -4.407 -5.128 1.00 . A A . 806 VAL CG2 1 1
20 32506 1 1 92 VAL H H -12.323 -6.370 -3.492 1.00 . A A . 806 VAL H 1 1
20 32507 1 1 92 VAL HA H -13.296 -6.406 -6.271 1.00 . A A . 806 VAL HA 1 1
20 32508 1 1 92 VAL HB H -12.673 -4.059 -4.469 1.00 . A A . 806 VAL HB 1 1
20 32509 1 1 92 VAL HG11 H -13.198 -4.024 -7.437 1.00 . A A . 806 VAL HG11 1 1
20 32510 1 1 92 VAL HG12 H -11.685 -3.602 -6.640 1.00 . A A . 806 VAL HG12 1 1
20 32511 1 1 92 VAL HG13 H -13.117 -2.604 -6.398 1.00 . A A . 806 VAL HG13 1 1
20 32512 1 1 92 VAL HG21 H -15.156 -4.535 -6.074 1.00 . A A . 806 VAL HG21 1 1
20 32513 1 1 92 VAL HG22 H -14.923 -3.450 -4.706 1.00 . A A . 806 VAL HG22 1 1
20 32514 1 1 92 VAL HG23 H -14.953 -5.194 -4.452 1.00 . A A . 806 VAL HG23 1 1
20 32515 1 1 92 VAL N N -12.826 -6.675 -4.279 1.00 . A A . 806 VAL N 1 1
20 32516 1 1 92 VAL O O -10.321 -5.713 -5.154 1.00 . A A . 806 VAL O 1 1
20 32517 1 1 93 GLY C C -9.089 -4.904 -7.941 1.00 . A A . 807 GLY C 1 1
20 32518 1 1 93 GLY CA C -9.656 -6.296 -7.766 1.00 . A A . 807 GLY CA 1 1
20 32519 1 1 93 GLY H H -11.770 -6.466 -7.811 1.00 . A A . 807 GLY H 1 1
20 32520 1 1 93 GLY HA2 H -9.023 -6.852 -7.090 1.00 . A A . 807 GLY HA2 1 1
20 32521 1 1 93 GLY HA3 H -9.668 -6.792 -8.723 1.00 . A A . 807 GLY HA3 1 1
20 32522 1 1 93 GLY N N -11.006 -6.265 -7.230 1.00 . A A . 807 GLY N 1 1
20 32523 1 1 93 GLY O O -9.577 -4.127 -8.762 1.00 . A A . 807 GLY O 1 1
20 32524 1 1 94 LEU C C -6.510 -2.989 -8.261 1.00 . A A . 808 LEU C 1 1
20 32525 1 1 94 LEU CA C -7.517 -3.236 -7.149 1.00 . A A . 808 LEU CA 1 1
20 32526 1 1 94 LEU CB C -6.867 -2.958 -5.801 1.00 . A A . 808 LEU CB 1 1
20 32527 1 1 94 LEU CD1 C -7.104 -2.450 -3.377 1.00 . A A . 808 LEU CD1 1 1
20 32528 1 1 94 LEU CD2 C -9.048 -2.124 -4.923 1.00 . A A . 808 LEU CD2 1 1
20 32529 1 1 94 LEU CG C -7.819 -2.951 -4.615 1.00 . A A . 808 LEU CG 1 1
20 32530 1 1 94 LEU H H -7.652 -5.272 -6.603 1.00 . A A . 808 LEU H 1 1
20 32531 1 1 94 LEU HA H -8.338 -2.557 -7.275 1.00 . A A . 808 LEU HA 1 1
20 32532 1 1 94 LEU HB2 H -6.119 -3.714 -5.627 1.00 . A A . 808 LEU HB2 1 1
20 32533 1 1 94 LEU HB3 H -6.380 -1.997 -5.848 1.00 . A A . 808 LEU HB3 1 1
20 32534 1 1 94 LEU HD11 H -6.324 -3.149 -3.120 1.00 . A A . 808 LEU HD11 1 1
20 32535 1 1 94 LEU HD12 H -7.804 -2.374 -2.560 1.00 . A A . 808 LEU HD12 1 1
20 32536 1 1 94 LEU HD13 H -6.672 -1.481 -3.575 1.00 . A A . 808 LEU HD13 1 1
20 32537 1 1 94 LEU HD21 H -9.587 -2.581 -5.739 1.00 . A A . 808 LEU HD21 1 1
20 32538 1 1 94 LEU HD22 H -8.749 -1.126 -5.205 1.00 . A A . 808 LEU HD22 1 1
20 32539 1 1 94 LEU HD23 H -9.683 -2.080 -4.051 1.00 . A A . 808 LEU HD23 1 1
20 32540 1 1 94 LEU HG H -8.142 -3.960 -4.420 1.00 . A A . 808 LEU HG 1 1
20 32541 1 1 94 LEU N N -8.057 -4.585 -7.173 1.00 . A A . 808 LEU N 1 1
20 32542 1 1 94 LEU O O -5.522 -3.711 -8.396 1.00 . A A . 808 LEU O 1 1
20 32543 1 1 95 SER C C -5.816 0.034 -10.050 1.00 . A A . 809 SER C 1 1
20 32544 1 1 95 SER CA C -5.823 -1.494 -10.042 1.00 . A A . 809 SER CA 1 1
20 32545 1 1 95 SER CB C -6.184 -2.042 -11.426 1.00 . A A . 809 SER CB 1 1
20 32546 1 1 95 SER H H -7.636 -1.502 -8.968 1.00 . A A . 809 SER H 1 1
20 32547 1 1 95 SER HA H -4.843 -1.850 -9.761 1.00 . A A . 809 SER HA 1 1
20 32548 1 1 95 SER HB2 H -6.320 -3.111 -11.363 1.00 . A A . 809 SER HB2 1 1
20 32549 1 1 95 SER HB3 H -7.101 -1.583 -11.764 1.00 . A A . 809 SER HB3 1 1
20 32550 1 1 95 SER HG H -5.200 -2.429 -13.078 1.00 . A A . 809 SER HG 1 1
20 32551 1 1 95 SER N N -6.772 -1.962 -9.052 1.00 . A A . 809 SER N 1 1
20 32552 1 1 95 SER O O -6.545 0.676 -10.810 1.00 . A A . 809 SER O 1 1
20 32553 1 1 95 SER OG O -5.164 -1.769 -12.373 1.00 . A A . 809 SER OG 1 1
20 32554 1 1 96 GLN C C -3.421 2.405 -8.649 1.00 . A A . 810 GLN C 1 1
20 32555 1 1 96 GLN CA C -4.866 2.047 -9.045 1.00 . A A . 810 GLN CA 1 1
20 32556 1 1 96 GLN CB C -5.918 2.570 -8.058 1.00 . A A . 810 GLN CB 1 1
20 32557 1 1 96 GLN CD C -8.322 3.397 -7.919 1.00 . A A . 810 GLN CD 1 1
20 32558 1 1 96 GLN CG C -7.067 3.286 -8.762 1.00 . A A . 810 GLN CG 1 1
20 32559 1 1 96 GLN H H -4.468 0.023 -8.585 1.00 . A A . 810 GLN H 1 1
20 32560 1 1 96 GLN HA H -5.068 2.480 -10.013 1.00 . A A . 810 GLN HA 1 1
20 32561 1 1 96 GLN HB2 H -6.322 1.738 -7.499 1.00 . A A . 810 GLN HB2 1 1
20 32562 1 1 96 GLN HB3 H -5.450 3.262 -7.374 1.00 . A A . 810 GLN HB3 1 1
20 32563 1 1 96 GLN HE21 H -7.665 5.091 -7.138 1.00 . A A . 810 GLN HE21 1 1
20 32564 1 1 96 GLN HE22 H -9.211 4.549 -6.562 1.00 . A A . 810 GLN HE22 1 1
20 32565 1 1 96 GLN HG2 H -6.744 4.286 -9.019 1.00 . A A . 810 GLN HG2 1 1
20 32566 1 1 96 GLN HG3 H -7.308 2.742 -9.667 1.00 . A A . 810 GLN HG3 1 1
20 32567 1 1 96 GLN N N -5.001 0.601 -9.173 1.00 . A A . 810 GLN N 1 1
20 32568 1 1 96 GLN NE2 N -8.409 4.450 -7.128 1.00 . A A . 810 GLN NE2 1 1
20 32569 1 1 96 GLN O O -2.624 1.494 -8.410 1.00 . A A . 810 GLN O 1 1
20 32570 1 1 96 GLN OE1 O -9.206 2.544 -7.990 1.00 . A A . 810 GLN OE1 1 1
20 32571 1 1 97 PRO C C -0.881 3.421 -7.282 1.00 . A A . 811 PRO C 1 1
20 32572 1 1 97 PRO CA C -1.655 4.160 -8.385 1.00 . A A . 811 PRO CA 1 1
20 32573 1 1 97 PRO CB C -1.838 5.623 -7.994 1.00 . A A . 811 PRO CB 1 1
20 32574 1 1 97 PRO CD C -3.948 4.864 -8.832 1.00 . A A . 811 PRO CD 1 1
20 32575 1 1 97 PRO CG C -3.037 6.060 -8.755 1.00 . A A . 811 PRO CG 1 1
20 32576 1 1 97 PRO HA H -1.086 4.114 -9.300 1.00 . A A . 811 PRO HA 1 1
20 32577 1 1 97 PRO HB2 H -1.995 5.696 -6.927 1.00 . A A . 811 PRO HB2 1 1
20 32578 1 1 97 PRO HB3 H -0.964 6.189 -8.277 1.00 . A A . 811 PRO HB3 1 1
20 32579 1 1 97 PRO HD2 H -4.704 4.916 -8.064 1.00 . A A . 811 PRO HD2 1 1
20 32580 1 1 97 PRO HD3 H -4.408 4.806 -9.807 1.00 . A A . 811 PRO HD3 1 1
20 32581 1 1 97 PRO HG2 H -3.527 6.869 -8.234 1.00 . A A . 811 PRO HG2 1 1
20 32582 1 1 97 PRO HG3 H -2.747 6.373 -9.747 1.00 . A A . 811 PRO HG3 1 1
20 32583 1 1 97 PRO N N -3.050 3.710 -8.607 1.00 . A A . 811 PRO N 1 1
20 32584 1 1 97 PRO O O -1.432 3.046 -6.243 1.00 . A A . 811 PRO O 1 1
20 32585 1 1 98 ASP C C 2.409 3.524 -6.135 1.00 . A A . 812 ASP C 1 1
20 32586 1 1 98 ASP CA C 1.341 2.564 -6.626 1.00 . A A . 812 ASP CA 1 1
20 32587 1 1 98 ASP CB C 2.047 1.391 -7.310 1.00 . A A . 812 ASP CB 1 1
20 32588 1 1 98 ASP CG C 2.898 1.822 -8.493 1.00 . A A . 812 ASP CG 1 1
20 32589 1 1 98 ASP H H 0.776 3.596 -8.381 1.00 . A A . 812 ASP H 1 1
20 32590 1 1 98 ASP HA H 0.777 2.194 -5.782 1.00 . A A . 812 ASP HA 1 1
20 32591 1 1 98 ASP HB2 H 2.691 0.904 -6.592 1.00 . A A . 812 ASP HB2 1 1
20 32592 1 1 98 ASP HB3 H 1.310 0.691 -7.648 1.00 . A A . 812 ASP HB3 1 1
20 32593 1 1 98 ASP N N 0.417 3.245 -7.538 1.00 . A A . 812 ASP N 1 1
20 32594 1 1 98 ASP O O 2.543 4.638 -6.644 1.00 . A A . 812 ASP O 1 1
20 32595 1 1 98 ASP OD1 O 4.109 2.087 -8.309 1.00 . A A . 812 ASP OD1 1 1
20 32596 1 1 98 ASP OD2 O 2.357 1.904 -9.615 1.00 . A A . 812 ASP OD2 1 1
20 32597 1 1 99 ALA C C 5.566 3.065 -4.769 1.00 . A A . 813 ALA C 1 1
20 32598 1 1 99 ALA CA C 4.285 3.862 -4.633 1.00 . A A . 813 ALA CA 1 1
20 32599 1 1 99 ALA CB C 4.081 4.249 -3.179 1.00 . A A . 813 ALA CB 1 1
20 32600 1 1 99 ALA H H 2.974 2.193 -4.766 1.00 . A A . 813 ALA H 1 1
20 32601 1 1 99 ALA HA H 4.365 4.767 -5.219 1.00 . A A . 813 ALA HA 1 1
20 32602 1 1 99 ALA HB1 H 4.026 3.352 -2.576 1.00 . A A . 813 ALA HB1 1 1
20 32603 1 1 99 ALA HB2 H 3.168 4.814 -3.080 1.00 . A A . 813 ALA HB2 1 1
20 32604 1 1 99 ALA HB3 H 4.914 4.852 -2.849 1.00 . A A . 813 ALA HB3 1 1
20 32605 1 1 99 ALA N N 3.159 3.087 -5.142 1.00 . A A . 813 ALA N 1 1
20 32606 1 1 99 ALA O O 5.529 1.846 -4.899 1.00 . A A . 813 ALA O 1 1
20 32607 1 1 100 LYS C C 8.830 3.433 -3.611 1.00 . A A . 814 LYS C 1 1
20 32608 1 1 100 LYS CA C 7.971 3.072 -4.808 1.00 . A A . 814 LYS CA 1 1
20 32609 1 1 100 LYS CB C 8.678 3.406 -6.119 1.00 . A A . 814 LYS CB 1 1
20 32610 1 1 100 LYS CD C 8.538 3.271 -8.628 1.00 . A A . 814 LYS CD 1 1
20 32611 1 1 100 LYS CE C 7.851 2.601 -9.810 1.00 . A A . 814 LYS CE 1 1
20 32612 1 1 100 LYS CG C 8.072 2.683 -7.308 1.00 . A A . 814 LYS CG 1 1
20 32613 1 1 100 LYS H H 6.669 4.717 -4.666 1.00 . A A . 814 LYS H 1 1
20 32614 1 1 100 LYS HA H 7.781 2.010 -4.781 1.00 . A A . 814 LYS HA 1 1
20 32615 1 1 100 LYS HB2 H 8.611 4.471 -6.294 1.00 . A A . 814 LYS HB2 1 1
20 32616 1 1 100 LYS HB3 H 9.716 3.124 -6.039 1.00 . A A . 814 LYS HB3 1 1
20 32617 1 1 100 LYS HD2 H 8.309 4.325 -8.641 1.00 . A A . 814 LYS HD2 1 1
20 32618 1 1 100 LYS HD3 H 9.605 3.131 -8.716 1.00 . A A . 814 LYS HD3 1 1
20 32619 1 1 100 LYS HE2 H 8.265 3.004 -10.723 1.00 . A A . 814 LYS HE2 1 1
20 32620 1 1 100 LYS HE3 H 8.049 1.539 -9.768 1.00 . A A . 814 LYS HE3 1 1
20 32621 1 1 100 LYS HG2 H 8.366 1.640 -7.271 1.00 . A A . 814 LYS HG2 1 1
20 32622 1 1 100 LYS HG3 H 6.998 2.756 -7.246 1.00 . A A . 814 LYS HG3 1 1
20 32623 1 1 100 LYS HZ1 H 6.165 3.837 -9.792 1.00 . A A . 814 LYS HZ1 1 1
20 32624 1 1 100 LYS HZ2 H 5.937 2.367 -8.984 1.00 . A A . 814 LYS HZ2 1 1
20 32625 1 1 100 LYS HZ3 H 5.959 2.411 -10.674 1.00 . A A . 814 LYS HZ3 1 1
20 32626 1 1 100 LYS N N 6.693 3.743 -4.739 1.00 . A A . 814 LYS N 1 1
20 32627 1 1 100 LYS NZ N 6.377 2.820 -9.814 1.00 . A A . 814 LYS NZ 1 1
20 32628 1 1 100 LYS O O 8.920 4.591 -3.213 1.00 . A A . 814 LYS O 1 1
20 32629 1 1 101 ILE C C 11.677 2.048 -2.217 1.00 . A A . 815 ILE C 1 1
20 32630 1 1 101 ILE CA C 10.290 2.580 -1.877 1.00 . A A . 815 ILE CA 1 1
20 32631 1 1 101 ILE CB C 9.746 1.821 -0.640 1.00 . A A . 815 ILE CB 1 1
20 32632 1 1 101 ILE CD1 C 7.206 1.555 -0.902 1.00 . A A . 815 ILE CD1 1 1
20 32633 1 1 101 ILE CG1 C 8.345 2.313 -0.244 1.00 . A A . 815 ILE CG1 1 1
20 32634 1 1 101 ILE CG2 C 10.701 1.959 0.533 1.00 . A A . 815 ILE CG2 1 1
20 32635 1 1 101 ILE H H 9.306 1.519 -3.411 1.00 . A A . 815 ILE H 1 1
20 32636 1 1 101 ILE HA H 10.356 3.637 -1.638 1.00 . A A . 815 ILE HA 1 1
20 32637 1 1 101 ILE HB H 9.687 0.774 -0.894 1.00 . A A . 815 ILE HB 1 1
20 32638 1 1 101 ILE HD11 H 7.220 1.725 -1.968 1.00 . A A . 815 ILE HD11 1 1
20 32639 1 1 101 ILE HD12 H 6.265 1.899 -0.497 1.00 . A A . 815 ILE HD12 1 1
20 32640 1 1 101 ILE HD13 H 7.316 0.500 -0.704 1.00 . A A . 815 ILE HD13 1 1
20 32641 1 1 101 ILE HG12 H 8.227 2.217 0.825 1.00 . A A . 815 ILE HG12 1 1
20 32642 1 1 101 ILE HG13 H 8.250 3.354 -0.517 1.00 . A A . 815 ILE HG13 1 1
20 32643 1 1 101 ILE HG21 H 10.754 2.994 0.843 1.00 . A A . 815 ILE HG21 1 1
20 32644 1 1 101 ILE HG22 H 11.683 1.622 0.236 1.00 . A A . 815 ILE HG22 1 1
20 32645 1 1 101 ILE HG23 H 10.348 1.354 1.357 1.00 . A A . 815 ILE HG23 1 1
20 32646 1 1 101 ILE N N 9.430 2.419 -3.031 1.00 . A A . 815 ILE N 1 1
20 32647 1 1 101 ILE O O 11.870 0.842 -2.350 1.00 . A A . 815 ILE O 1 1
20 32648 1 1 102 GLN C C 14.904 2.501 -1.565 1.00 . A A . 816 GLN C 1 1
20 32649 1 1 102 GLN CA C 13.974 2.543 -2.774 1.00 . A A . 816 GLN CA 1 1
20 32650 1 1 102 GLN CB C 14.517 3.501 -3.832 1.00 . A A . 816 GLN CB 1 1
20 32651 1 1 102 GLN CD C 17.036 3.763 -3.902 1.00 . A A . 816 GLN CD 1 1
20 32652 1 1 102 GLN CG C 15.824 3.040 -4.455 1.00 . A A . 816 GLN CG 1 1
20 32653 1 1 102 GLN H H 12.447 3.890 -2.182 1.00 . A A . 816 GLN H 1 1
20 32654 1 1 102 GLN HA H 13.913 1.551 -3.205 1.00 . A A . 816 GLN HA 1 1
20 32655 1 1 102 GLN HB2 H 13.784 3.601 -4.618 1.00 . A A . 816 GLN HB2 1 1
20 32656 1 1 102 GLN HB3 H 14.679 4.467 -3.379 1.00 . A A . 816 GLN HB3 1 1
20 32657 1 1 102 GLN HE21 H 17.266 2.377 -2.500 1.00 . A A . 816 GLN HE21 1 1
20 32658 1 1 102 GLN HE22 H 18.416 3.670 -2.480 1.00 . A A . 816 GLN HE22 1 1
20 32659 1 1 102 GLN HG2 H 15.942 1.984 -4.264 1.00 . A A . 816 GLN HG2 1 1
20 32660 1 1 102 GLN HG3 H 15.775 3.206 -5.517 1.00 . A A . 816 GLN HG3 1 1
20 32661 1 1 102 GLN N N 12.635 2.941 -2.371 1.00 . A A . 816 GLN N 1 1
20 32662 1 1 102 GLN NE2 N 17.633 3.214 -2.859 1.00 . A A . 816 GLN NE2 1 1
20 32663 1 1 102 GLN O O 15.307 3.534 -1.034 1.00 . A A . 816 GLN O 1 1
20 32664 1 1 102 GLN OE1 O 17.437 4.804 -4.415 1.00 . A A . 816 GLN OE1 1 1
20 32665 1 1 103 VAL C C 17.540 0.793 -0.491 1.00 . A A . 817 VAL C 1 1
20 32666 1 1 103 VAL CA C 16.132 1.107 -0.007 1.00 . A A . 817 VAL CA 1 1
20 32667 1 1 103 VAL CB C 15.615 -0.038 0.892 1.00 . A A . 817 VAL CB 1 1
20 32668 1 1 103 VAL CG1 C 16.220 0.034 2.284 1.00 . A A . 817 VAL CG1 1 1
20 32669 1 1 103 VAL CG2 C 14.099 -0.009 0.966 1.00 . A A . 817 VAL CG2 1 1
20 32670 1 1 103 VAL H H 14.933 0.512 -1.643 1.00 . A A . 817 VAL H 1 1
20 32671 1 1 103 VAL HA H 16.150 2.020 0.566 1.00 . A A . 817 VAL HA 1 1
20 32672 1 1 103 VAL HB H 15.909 -0.977 0.448 1.00 . A A . 817 VAL HB 1 1
20 32673 1 1 103 VAL HG11 H 17.295 0.019 2.212 1.00 . A A . 817 VAL HG11 1 1
20 32674 1 1 103 VAL HG12 H 15.888 -0.814 2.865 1.00 . A A . 817 VAL HG12 1 1
20 32675 1 1 103 VAL HG13 H 15.905 0.947 2.767 1.00 . A A . 817 VAL HG13 1 1
20 32676 1 1 103 VAL HG21 H 13.776 0.976 1.266 1.00 . A A . 817 VAL HG21 1 1
20 32677 1 1 103 VAL HG22 H 13.757 -0.736 1.688 1.00 . A A . 817 VAL HG22 1 1
20 32678 1 1 103 VAL HG23 H 13.686 -0.242 -0.004 1.00 . A A . 817 VAL HG23 1 1
20 32679 1 1 103 VAL N N 15.262 1.302 -1.155 1.00 . A A . 817 VAL N 1 1
20 32680 1 1 103 VAL O O 17.707 0.196 -1.552 1.00 . A A . 817 VAL O 1 1
20 32681 1 1 104 ARG C C 20.828 0.646 1.000 1.00 . A A . 818 ARG C 1 1
20 32682 1 1 104 ARG CA C 19.924 0.992 -0.171 1.00 . A A . 818 ARG CA 1 1
20 32683 1 1 104 ARG CB C 20.464 2.225 -0.908 1.00 . A A . 818 ARG CB 1 1
20 32684 1 1 104 ARG CD C 22.341 1.126 -2.168 1.00 . A A . 818 ARG CD 1 1
20 32685 1 1 104 ARG CG C 21.965 2.192 -1.158 1.00 . A A . 818 ARG CG 1 1
20 32686 1 1 104 ARG CZ C 24.389 0.065 -3.043 1.00 . A A . 818 ARG CZ 1 1
20 32687 1 1 104 ARG H H 18.372 1.717 1.077 1.00 . A A . 818 ARG H 1 1
20 32688 1 1 104 ARG HA H 19.918 0.149 -0.847 1.00 . A A . 818 ARG HA 1 1
20 32689 1 1 104 ARG HB2 H 19.967 2.305 -1.861 1.00 . A A . 818 ARG HB2 1 1
20 32690 1 1 104 ARG HB3 H 20.241 3.103 -0.324 1.00 . A A . 818 ARG HB3 1 1
20 32691 1 1 104 ARG HD2 H 21.851 0.205 -1.899 1.00 . A A . 818 ARG HD2 1 1
20 32692 1 1 104 ARG HD3 H 22.005 1.441 -3.143 1.00 . A A . 818 ARG HD3 1 1
20 32693 1 1 104 ARG HE H 24.338 1.400 -1.557 1.00 . A A . 818 ARG HE 1 1
20 32694 1 1 104 ARG HG2 H 22.277 3.154 -1.534 1.00 . A A . 818 ARG HG2 1 1
20 32695 1 1 104 ARG HG3 H 22.470 1.987 -0.225 1.00 . A A . 818 ARG HG3 1 1
20 32696 1 1 104 ARG HH11 H 22.684 -0.518 -3.976 1.00 . A A . 818 ARG HH11 1 1
20 32697 1 1 104 ARG HH12 H 24.141 -1.255 -4.559 1.00 . A A . 818 ARG HH12 1 1
20 32698 1 1 104 ARG HH21 H 26.232 0.425 -2.283 1.00 . A A . 818 ARG HH21 1 1
20 32699 1 1 104 ARG HH22 H 26.175 -0.714 -3.600 1.00 . A A . 818 ARG HH22 1 1
20 32700 1 1 104 ARG N N 18.550 1.224 0.246 1.00 . A A . 818 ARG N 1 1
20 32701 1 1 104 ARG NE N 23.784 0.904 -2.210 1.00 . A A . 818 ARG NE 1 1
20 32702 1 1 104 ARG NH1 N 23.682 -0.625 -3.930 1.00 . A A . 818 ARG NH1 1 1
20 32703 1 1 104 ARG NH2 N 25.703 -0.090 -2.972 1.00 . A A . 818 ARG NH2 1 1
20 32704 1 1 104 ARG O O 20.825 1.311 2.028 1.00 . A A . 818 ARG O 1 1
20 32705 1 1 105 ARG C C 23.972 -0.305 1.291 1.00 . A A . 819 ARG C 1 1
20 32706 1 1 105 ARG CA C 22.615 -0.799 1.775 1.00 . A A . 819 ARG CA 1 1
20 32707 1 1 105 ARG CB C 22.622 -2.310 1.929 1.00 . A A . 819 ARG CB 1 1
20 32708 1 1 105 ARG CD C 23.386 -4.143 3.420 1.00 . A A . 819 ARG CD 1 1
20 32709 1 1 105 ARG CG C 23.752 -2.820 2.796 1.00 . A A . 819 ARG CG 1 1
20 32710 1 1 105 ARG CZ C 24.190 -5.341 5.421 1.00 . A A . 819 ARG CZ 1 1
20 32711 1 1 105 ARG H H 21.488 -0.946 0.002 1.00 . A A . 819 ARG H 1 1
20 32712 1 1 105 ARG HA H 22.382 -0.350 2.734 1.00 . A A . 819 ARG HA 1 1
20 32713 1 1 105 ARG HB2 H 21.686 -2.614 2.375 1.00 . A A . 819 ARG HB2 1 1
20 32714 1 1 105 ARG HB3 H 22.711 -2.761 0.953 1.00 . A A . 819 ARG HB3 1 1
20 32715 1 1 105 ARG HD2 H 22.473 -4.002 3.976 1.00 . A A . 819 ARG HD2 1 1
20 32716 1 1 105 ARG HD3 H 23.223 -4.868 2.637 1.00 . A A . 819 ARG HD3 1 1
20 32717 1 1 105 ARG HE H 25.358 -4.409 4.090 1.00 . A A . 819 ARG HE 1 1
20 32718 1 1 105 ARG HG2 H 24.635 -2.951 2.185 1.00 . A A . 819 ARG HG2 1 1
20 32719 1 1 105 ARG HG3 H 23.952 -2.102 3.576 1.00 . A A . 819 ARG HG3 1 1
20 32720 1 1 105 ARG HH11 H 22.184 -5.436 5.149 1.00 . A A . 819 ARG HH11 1 1
20 32721 1 1 105 ARG HH12 H 22.776 -6.220 6.578 1.00 . A A . 819 ARG HH12 1 1
20 32722 1 1 105 ARG HH21 H 26.142 -5.474 5.940 1.00 . A A . 819 ARG HH21 1 1
20 32723 1 1 105 ARG HH22 H 25.031 -6.242 7.031 1.00 . A A . 819 ARG HH22 1 1
20 32724 1 1 105 ARG N N 21.597 -0.411 0.821 1.00 . A A . 819 ARG N 1 1
20 32725 1 1 105 ARG NE N 24.425 -4.632 4.319 1.00 . A A . 819 ARG NE 1 1
20 32726 1 1 105 ARG NH1 N 22.951 -5.695 5.741 1.00 . A A . 819 ARG NH1 1 1
20 32727 1 1 105 ARG NH2 N 25.202 -5.718 6.189 1.00 . A A . 819 ARG NH2 1 1
20 32728 1 1 105 ARG O O 24.426 -0.707 0.223 1.00 . A A . 819 ARG O 1 1
20 32729 1 1 106 ASP C C 25.721 2.018 0.426 1.00 . A A . 820 ASP C 1 1
20 32730 1 1 106 ASP CA C 25.872 1.187 1.697 1.00 . A A . 820 ASP CA 1 1
20 32731 1 1 106 ASP CB C 26.967 0.143 1.526 1.00 . A A . 820 ASP CB 1 1
20 32732 1 1 106 ASP CG C 28.326 0.761 1.262 1.00 . A A . 820 ASP CG 1 1
20 32733 1 1 106 ASP H H 24.186 0.819 2.923 1.00 . A A . 820 ASP H 1 1
20 32734 1 1 106 ASP HA H 26.158 1.839 2.491 1.00 . A A . 820 ASP HA 1 1
20 32735 1 1 106 ASP HB2 H 27.030 -0.459 2.419 1.00 . A A . 820 ASP HB2 1 1
20 32736 1 1 106 ASP HB3 H 26.709 -0.475 0.700 1.00 . A A . 820 ASP HB3 1 1
20 32737 1 1 106 ASP N N 24.597 0.571 2.070 1.00 . A A . 820 ASP N 1 1
20 32738 1 1 106 ASP O O 26.136 3.174 0.385 1.00 . A A . 820 ASP O 1 1
20 32739 1 1 106 ASP OD1 O 28.898 0.531 0.172 1.00 . A A . 820 ASP OD1 1 1
20 32740 1 1 106 ASP OD2 O 28.839 1.477 2.149 1.00 . A A . 820 ASP OD2 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, April 28, 2024 8:45:32 AM GMT (wattos1)