NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
483202 |
1wcr   |
cing | 4-filtered-FRED | STAR | entry | full | 2785 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wcr
# This FRED archive file contains, for PDB entry <1wcr>:
#
# - 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.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_1wcr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wcr
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 33714.15
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 $PTS_SYSTEM__N__N__DIACETYLCHITOBIOSE_SPECIFIC_IIA_COMPONENT A . 1 1
2 . 1 $PTS_SYSTEM__N__N__DIACETYLCHITOBIOSE_SPECIFIC_IIA_COMPONENT B . 1 1
3 . 1 $PTS_SYSTEM__N__N__DIACETYLCHITOBIOSE_SPECIFIC_IIA_COMPONENT C . 1 1
stop_
save_
save_PTS_SYSTEM__N__N__DIACETYLCHITOBIOSE_SPECIFIC_IIA_COMPONENT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PTS SYSTEM N N DIACETYLCHITOBIOSE SPECIFIC IIA COMPONENT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AEELEEVVMGLIINSGQARSLAYAALKQAKQGDFAAAKAMMDQSRMALNEAHLVQTKLIEGDAGEGKMKVSLVLVHAQLHLMTSMLARELITELIELHEKLKA
_Entity.Number_of_monomers 103
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 ALA . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 MET . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ILE . 1 1
14 ASN . 1 1
15 SER . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 ARG . 1 1
20 SER . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 TYR . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 GLN . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 GLY . 1 1
33 ASP . 1 1
34 PHE . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 MET . 1 1
41 MET . 1 1
42 ASP . 1 1
43 GLN . 1 1
44 SER . 1 1
45 ARG . 1 1
46 MET . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 ALA . 1 1
52 HIS . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 GLN . 1 1
56 THR . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 ASP . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 MET . 1 1
69 LYS . 1 1
70 VAL . 1 1
71 SER . 1 1
72 LEU . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 VAL . 1 1
76 HIS . 1 1
77 ALA . 1 1
78 GLN . 1 1
79 LEU . 1 1
80 HIS . 1 1
81 LEU . 1 1
82 MET . 1 1
83 THR . 1 1
84 SER . 1 1
85 MET . 1 1
86 LEU . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 THR . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 ILE . 1 1
96 GLU . 1 1
97 LEU . 1 1
98 HIS . 1 1
99 GLU . 1 1
100 LYS . 1 1
101 LEU . 1 1
102 LYS . 1 1
103 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ILE 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
ARG 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
TYR 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
GLN 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
GLY 32 32 1 1
ASP 33 33 1 1
PHE 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
MET 40 40 1 1
MET 41 41 1 1
ASP 42 42 1 1
GLN 43 43 1 1
SER 44 44 1 1
ARG 45 45 1 1
MET 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
ALA 51 51 1 1
HIS 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
GLN 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
ASP 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
MET 68 68 1 1
LYS 69 69 1 1
VAL 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
VAL 75 75 1 1
HIS 76 76 1 1
ALA 77 77 1 1
GLN 78 78 1 1
LEU 79 79 1 1
HIS 80 80 1 1
LEU 81 81 1 1
MET 82 82 1 1
THR 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
LEU 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
THR 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
ILE 95 95 1 1
GLU 96 96 1 1
LEU 97 97 1 1
HIS 98 98 1 1
GLU 99 99 1 1
LYS 100 100 1 1
LEU 101 101 1 1
LYS 102 102 1 1
ALA 103 103 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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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
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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
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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290 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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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
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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373 1 . . . 1 1
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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
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384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
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 5 GLU H A 5 . HN 1 1
1 1 2 1 1 6 GLU H A 6 . HN 1 1
2 1 1 1 1 5 GLU H A 5 . HN 1 1
2 1 2 1 1 7 VAL H A 7 . HN 1 1
3 1 1 1 1 6 GLU H A 6 . HN 1 1
3 1 2 1 1 8 VAL H A 8 . HN 1 1
4 1 1 1 1 6 GLU H A 6 . HN 1 1
4 1 2 1 1 9 MET H A 9 . HN 1 1
5 1 1 1 1 7 VAL H A 7 . HN 1 1
5 1 2 1 1 8 VAL H A 8 . HN 1 1
6 1 1 1 1 7 VAL H A 7 . HN 1 1
6 1 2 1 1 9 MET H A 9 . HN 1 1
7 1 1 1 1 8 VAL H A 8 . HN 1 1
7 1 2 1 1 9 MET H A 9 . HN 1 1
8 1 1 1 1 8 VAL H A 8 . HN 1 1
8 1 2 1 1 10 GLY H A 10 . HN 1 1
9 1 1 1 1 9 MET H A 9 . HN 1 1
9 1 2 1 1 10 GLY H A 10 . HN 1 1
10 1 1 1 1 9 MET H A 9 . HN 1 1
10 1 2 1 1 11 LEU H A 11 . HN 1 1
11 1 1 1 1 10 GLY H A 10 . HN 1 1
11 1 2 1 1 11 LEU H A 11 . HN 1 1
12 1 1 1 1 10 GLY H A 10 . HN 1 1
12 1 2 1 1 12 ILE H A 12 . HN 1 1
13 1 1 1 1 10 GLY H A 10 . HN 1 1
13 1 2 1 1 13 ILE H A 13 . HN 1 1
14 1 1 1 1 10 GLY H A 10 . HN 1 1
14 1 2 1 1 14 ASN H A 14 . HN 1 1
15 1 1 1 1 11 LEU H A 11 . HN 1 1
15 1 2 1 1 12 ILE H A 12 . HN 1 1
16 1 1 1 1 11 LEU H A 11 . HN 1 1
16 1 2 1 1 13 ILE H A 13 . HN 1 1
17 1 1 1 1 12 ILE H A 12 . HN 1 1
17 1 2 1 1 13 ILE H A 13 . HN 1 1
18 1 1 1 1 14 ASN H A 14 . HN 1 1
18 1 2 1 1 15 SER H A 15 . HN 1 1
19 1 1 1 1 15 SER H A 15 . HN 1 1
19 1 2 1 1 16 GLY H A 16 . HN 1 1
20 1 1 1 1 15 SER H A 15 . HN 1 1
20 1 2 1 1 17 GLN H A 17 . HN 1 1
21 1 1 1 1 16 GLY H A 16 . HN 1 1
21 1 2 1 1 19 ARG H A 19 . HN 1 1
22 1 1 1 1 17 GLN H A 17 . HN 1 1
22 1 2 1 1 19 ARG H A 19 . HN 1 1
23 1 1 1 1 18 ALA H A 18 . HN 1 1
23 1 2 1 1 19 ARG H A 19 . HN 1 1
24 1 1 1 1 19 ARG H A 19 . HN 1 1
24 1 2 1 1 20 SER H A 20 . HN 1 1
25 1 1 1 1 19 ARG H A 19 . HN 1 1
25 1 2 1 1 21 LEU H A 21 . HN 1 1
26 1 1 1 1 19 ARG H A 19 . HN 1 1
26 1 2 1 1 22 ALA H A 22 . HN 1 1
27 1 1 1 1 20 SER H A 20 . HN 1 1
27 1 2 1 1 22 ALA H A 22 . HN 1 1
28 1 1 1 1 20 SER H A 20 . HN 1 1
28 1 2 1 1 23 TYR H A 23 . HN 1 1
29 1 1 1 1 21 LEU H A 21 . HN 1 1
29 1 2 1 1 22 ALA H A 22 . HN 1 1
30 1 1 1 1 21 LEU H A 21 . HN 1 1
30 1 2 1 1 23 TYR H A 23 . HN 1 1
31 1 1 1 1 21 LEU H A 21 . HN 1 1
31 1 2 1 1 24 ALA H A 24 . HN 1 1
32 1 1 1 1 22 ALA H A 22 . HN 1 1
32 1 2 1 1 23 TYR H A 23 . HN 1 1
33 1 1 1 1 22 ALA H A 22 . HN 1 1
33 1 2 1 1 24 ALA H A 24 . HN 1 1
34 1 1 1 1 23 TYR H A 23 . HN 1 1
34 1 2 1 1 24 ALA H A 24 . HN 1 1
35 1 1 1 1 23 TYR H A 23 . HN 1 1
35 1 2 1 1 25 ALA H A 25 . HN 1 1
36 1 1 1 1 23 TYR H A 23 . HN 1 1
36 1 2 1 1 26 LEU H A 26 . HN 1 1
37 1 1 1 1 24 ALA H A 24 . HN 1 1
37 1 2 1 1 26 LEU H A 26 . HN 1 1
38 1 1 1 1 25 ALA H A 25 . HN 1 1
38 1 2 1 1 26 LEU H A 26 . HN 1 1
39 1 1 1 1 25 ALA H A 25 . HN 1 1
39 1 2 1 1 27 LYS H A 27 . HN 1 1
40 1 1 1 1 26 LEU H A 26 . HN 1 1
40 1 2 1 1 27 LYS H A 27 . HN 1 1
41 1 1 1 1 26 LEU H A 26 . HN 1 1
41 1 2 1 1 28 GLN H A 28 . HN 1 1
42 1 1 1 1 27 LYS H A 27 . HN 1 1
42 1 2 1 1 29 ALA H A 29 . HN 1 1
43 1 1 1 1 28 GLN H A 28 . HN 1 1
43 1 2 1 1 29 ALA H A 29 . HN 1 1
44 1 1 1 1 29 ALA H A 29 . HN 1 1
44 1 2 1 1 31 GLN H A 31 . HN 1 1
45 1 1 1 1 29 ALA HA A 29 . HA 1 1
45 1 2 1 1 32 GLY H A 32 . HN 1 1
46 1 1 1 1 29 ALA H A 29 . HN 1 1
46 1 2 1 1 33 ASP H A 33 . HN 1 1
47 1 1 1 1 29 ALA HA A 29 . HA 1 1
47 1 2 1 1 34 PHE H A 34 . HN 1 1
48 1 1 1 1 30 LYS H A 30 . HN 1 1
48 1 2 1 1 31 GLN H A 31 . HN 1 1
49 1 1 1 1 30 LYS HA A 30 . HA 1 1
49 1 2 1 1 31 GLN H A 31 . HN 1 1
50 1 1 1 1 30 LYS HA A 30 . HA 1 1
50 1 2 1 1 32 GLY H A 32 . HN 1 1
51 1 1 1 1 30 LYS HA A 30 . HA 1 1
51 1 2 1 1 33 ASP H A 33 . HN 1 1
52 1 1 1 1 31 GLN H A 31 . HN 1 1
52 1 2 1 1 32 GLY H A 32 . HN 1 1
53 1 1 1 1 31 GLN H A 31 . HN 1 1
53 1 2 1 1 33 ASP H A 33 . HN 1 1
54 1 1 1 1 32 GLY QA A 32 . HA# 1 1
54 1 2 1 1 33 ASP H A 33 . HN 1 1
55 1 1 1 1 32 GLY H A 32 . HN 1 1
55 1 2 1 1 33 ASP H A 33 . HN 1 1
56 1 1 1 1 33 ASP HA A 33 . HA 1 1
56 1 2 1 1 34 PHE H A 34 . HN 1 1
57 1 1 1 1 33 ASP HA A 33 . HA 1 1
57 1 2 1 1 35 ALA H A 35 . HN 1 1
58 1 1 1 1 34 PHE H A 34 . HN 1 1
58 1 2 1 1 35 ALA H A 35 . HN 1 1
59 1 1 1 1 34 PHE H A 34 . HN 1 1
59 1 2 1 1 36 ALA H A 36 . HN 1 1
60 1 1 1 1 35 ALA H A 35 . HN 1 1
60 1 2 1 1 36 ALA H A 36 . HN 1 1
61 1 1 1 1 35 ALA H A 35 . HN 1 1
61 1 2 1 1 38 LYS H A 38 . HN 1 1
62 1 1 1 1 36 ALA H A 36 . HN 1 1
62 1 2 1 1 37 ALA H A 37 . HN 1 1
63 1 1 1 1 37 ALA H A 37 . HN 1 1
63 1 2 1 1 38 LYS H A 38 . HN 1 1
64 1 1 1 1 38 LYS H A 38 . HN 1 1
64 1 2 1 1 39 ALA H A 39 . HN 1 1
65 1 1 1 1 38 LYS H A 38 . HN 1 1
65 1 2 1 1 40 MET H A 40 . HN 1 1
66 1 1 1 1 39 ALA H A 39 . HN 1 1
66 1 2 1 1 40 MET H A 40 . HN 1 1
67 1 1 1 1 39 ALA H A 39 . HN 1 1
67 1 2 1 1 41 MET H A 41 . HN 1 1
68 1 1 1 1 40 MET H A 40 . HN 1 1
68 1 2 1 1 41 MET H A 41 . HN 1 1
69 1 1 1 1 41 MET H A 41 . HN 1 1
69 1 2 1 1 42 ASP H A 42 . HN 1 1
70 1 1 1 1 41 MET H A 41 . HN 1 1
70 1 2 1 1 43 GLN H A 43 . HN 1 1
71 1 1 1 1 42 ASP H A 42 . HN 1 1
71 1 2 1 1 43 GLN H A 43 . HN 1 1
72 1 1 1 1 43 GLN H A 43 . HN 1 1
72 1 2 1 1 44 SER H A 44 . HN 1 1
73 1 1 1 1 43 GLN H A 43 . HN 1 1
73 1 2 1 1 45 ARG H A 45 . HN 1 1
74 1 1 1 1 44 SER H A 44 . HN 1 1
74 1 2 1 1 46 MET H A 46 . HN 1 1
75 1 1 1 1 45 ARG H A 45 . HN 1 1
75 1 2 1 1 46 MET H A 46 . HN 1 1
76 1 1 1 1 45 ARG H A 45 . HN 1 1
76 1 2 1 1 47 ALA H A 47 . HN 1 1
77 1 1 1 1 46 MET H A 46 . HN 1 1
77 1 2 1 1 47 ALA H A 47 . HN 1 1
78 1 1 1 1 47 ALA H A 47 . HN 1 1
78 1 2 1 1 48 LEU H A 48 . HN 1 1
79 1 1 1 1 47 ALA H A 47 . HN 1 1
79 1 2 1 1 49 ASN H A 49 . HN 1 1
80 1 1 1 1 48 LEU H A 48 . HN 1 1
80 1 2 1 1 49 ASN H A 49 . HN 1 1
81 1 1 1 1 50 GLU H A 50 . HN 1 1
81 1 2 1 1 51 ALA H A 51 . HN 1 1
82 1 1 1 1 50 GLU H A 50 . HN 1 1
82 1 2 1 1 52 HIS H A 52 . HN 1 1
83 1 1 1 1 51 ALA H A 51 . HN 1 1
83 1 2 1 1 52 HIS H A 52 . HN 1 1
84 1 1 1 1 51 ALA H A 51 . HN 1 1
84 1 2 1 1 53 LEU H A 53 . HN 1 1
85 1 1 1 1 52 HIS H A 52 . HN 1 1
85 1 2 1 1 53 LEU H A 53 . HN 1 1
86 1 1 1 1 52 HIS H A 52 . HN 1 1
86 1 2 1 1 54 VAL H A 54 . HN 1 1
87 1 1 1 1 52 HIS H A 52 . HN 1 1
87 1 2 1 1 55 GLN H A 55 . HN 1 1
88 1 1 1 1 53 LEU H A 53 . HN 1 1
88 1 2 1 1 54 VAL H A 54 . HN 1 1
89 1 1 1 1 54 VAL H A 54 . HN 1 1
89 1 2 1 1 55 GLN H A 55 . HN 1 1
90 1 1 1 1 56 THR H A 56 . HN 1 1
90 1 2 1 1 57 LYS H A 57 . HN 1 1
91 1 1 1 1 56 THR H A 56 . HN 1 1
91 1 2 1 1 58 LEU H A 58 . HN 1 1
92 1 1 1 1 57 LYS H A 57 . HN 1 1
92 1 2 1 1 58 LEU H A 58 . HN 1 1
93 1 1 1 1 57 LYS H A 57 . HN 1 1
93 1 2 1 1 59 ILE H A 59 . HN 1 1
94 1 1 1 1 58 LEU H A 58 . HN 1 1
94 1 2 1 1 59 ILE H A 59 . HN 1 1
95 1 1 1 1 59 ILE H A 59 . HN 1 1
95 1 2 1 1 60 GLU H A 60 . HN 1 1
96 1 1 1 1 60 GLU HA A 60 . HA 1 1
96 1 2 1 1 61 GLY H A 61 . HN 1 1
97 1 1 1 1 61 GLY QA A 61 . HA# 1 1
97 1 2 1 1 62 ASP H A 62 . HN 1 1
98 1 1 1 1 62 ASP HA A 62 . HA 1 1
98 1 2 1 1 63 ALA H A 63 . HN 1 1
99 1 1 1 1 63 ALA HA A 63 . HA 1 1
99 1 2 1 1 64 GLY H A 64 . HN 1 1
100 1 1 1 1 64 GLY QA A 64 . HA# 1 1
100 1 2 1 1 65 GLU H A 65 . HN 1 1
101 1 1 1 1 65 GLU HA A 65 . HA 1 1
101 1 2 1 1 66 GLY H A 66 . HN 1 1
102 1 1 1 1 66 GLY QA A 66 . HA# 1 1
102 1 2 1 1 67 LYS H A 67 . HN 1 1
103 1 1 1 1 67 LYS HA A 67 . HA 1 1
103 1 2 1 1 68 MET H A 68 . HN 1 1
104 1 1 1 1 68 MET HA A 68 . HA 1 1
104 1 2 1 1 69 LYS H A 69 . HN 1 1
105 1 1 1 1 69 LYS HA A 69 . HA 1 1
105 1 2 1 1 70 VAL H A 70 . HN 1 1
106 1 1 1 1 70 VAL HA A 70 . HA 1 1
106 1 2 1 1 71 SER H A 71 . HN 1 1
107 1 1 1 1 72 LEU H A 72 . HN 1 1
107 1 2 1 1 73 VAL H A 73 . HN 1 1
108 1 1 1 1 72 LEU H A 72 . HN 1 1
108 1 2 1 1 74 LEU H A 74 . HN 1 1
109 1 1 1 1 73 VAL H A 73 . HN 1 1
109 1 2 1 1 74 LEU H A 74 . HN 1 1
110 1 1 1 1 73 VAL H A 73 . HN 1 1
110 1 2 1 1 75 VAL H A 75 . HN 1 1
111 1 1 1 1 74 LEU H A 74 . HN 1 1
111 1 2 1 1 75 VAL H A 75 . HN 1 1
112 1 1 1 1 74 LEU H A 74 . HN 1 1
112 1 2 1 1 76 HIS H A 76 . HN 1 1
113 1 1 1 1 74 LEU H A 74 . HN 1 1
113 1 2 1 1 77 ALA H A 77 . HN 1 1
114 1 1 1 1 75 VAL H A 75 . HN 1 1
114 1 2 1 1 78 GLN H A 78 . HN 1 1
115 1 1 1 1 76 HIS H A 76 . HN 1 1
115 1 2 1 1 77 ALA H A 77 . HN 1 1
116 1 1 1 1 76 HIS H A 76 . HN 1 1
116 1 2 1 1 78 GLN H A 78 . HN 1 1
117 1 1 1 1 77 ALA H A 77 . HN 1 1
117 1 2 1 1 78 GLN H A 78 . HN 1 1
118 1 1 1 1 77 ALA H A 77 . HN 1 1
118 1 2 1 1 79 LEU H A 79 . HN 1 1
119 1 1 1 1 77 ALA H A 77 . HN 1 1
119 1 2 1 1 80 HIS H A 80 . HN 1 1
120 1 1 1 1 78 GLN H A 78 . HN 1 1
120 1 2 1 1 79 LEU H A 79 . HN 1 1
121 1 1 1 1 78 GLN H A 78 . HN 1 1
121 1 2 1 1 80 HIS H A 80 . HN 1 1
122 1 1 1 1 79 LEU H A 79 . HN 1 1
122 1 2 1 1 80 HIS H A 80 . HN 1 1
123 1 1 1 1 79 LEU H A 79 . HN 1 1
123 1 2 1 1 82 MET H A 82 . HN 1 1
124 1 1 1 1 80 HIS H A 80 . HN 1 1
124 1 2 1 1 81 LEU H A 81 . HN 1 1
125 1 1 1 1 80 HIS H A 80 . HN 1 1
125 1 2 1 1 82 MET H A 82 . HN 1 1
126 1 1 1 1 81 LEU H A 81 . HN 1 1
126 1 2 1 1 82 MET H A 82 . HN 1 1
127 1 1 1 1 81 LEU H A 81 . HN 1 1
127 1 2 1 1 83 THR H A 83 . HN 1 1
128 1 1 1 1 81 LEU H A 81 . HN 1 1
128 1 2 1 1 84 SER H A 84 . HN 1 1
129 1 1 1 1 82 MET H A 82 . HN 1 1
129 1 2 1 1 83 THR H A 83 . HN 1 1
130 1 1 1 1 82 MET H A 82 . HN 1 1
130 1 2 1 1 84 SER H A 84 . HN 1 1
131 1 1 1 1 82 MET H A 82 . HN 1 1
131 1 2 1 1 85 MET H A 85 . HN 1 1
132 1 1 1 1 83 THR H A 83 . HN 1 1
132 1 2 1 1 84 SER H A 84 . HN 1 1
133 1 1 1 1 83 THR H A 83 . HN 1 1
133 1 2 1 1 85 MET H A 85 . HN 1 1
134 1 1 1 1 84 SER H A 84 . HN 1 1
134 1 2 1 1 85 MET H A 85 . HN 1 1
135 1 1 1 1 84 SER H A 84 . HN 1 1
135 1 2 1 1 86 LEU H A 86 . HN 1 1
136 1 1 1 1 85 MET H A 85 . HN 1 1
136 1 2 1 1 86 LEU H A 86 . HN 1 1
137 1 1 1 1 85 MET H A 85 . HN 1 1
137 1 2 1 1 87 ALA H A 87 . HN 1 1
138 1 1 1 1 86 LEU H A 86 . HN 1 1
138 1 2 1 1 87 ALA H A 87 . HN 1 1
139 1 1 1 1 86 LEU H A 86 . HN 1 1
139 1 2 1 1 88 ARG H A 88 . HN 1 1
140 1 1 1 1 86 LEU H A 86 . HN 1 1
140 1 2 1 1 89 GLU H A 89 . HN 1 1
141 1 1 1 1 87 ALA H A 87 . HN 1 1
141 1 2 1 1 89 GLU H A 89 . HN 1 1
142 1 1 1 1 88 ARG H A 88 . HN 1 1
142 1 2 1 1 89 GLU H A 89 . HN 1 1
143 1 1 1 1 88 ARG H A 88 . HN 1 1
143 1 2 1 1 91 ILE H A 91 . HN 1 1
144 1 1 1 1 89 GLU H A 89 . HN 1 1
144 1 2 1 1 91 ILE H A 91 . HN 1 1
145 1 1 1 1 90 LEU H A 90 . HN 1 1
145 1 2 1 1 91 ILE H A 91 . HN 1 1
146 1 1 1 1 90 LEU H A 90 . HN 1 1
146 1 2 1 1 92 THR H A 92 . HN 1 1
147 1 1 1 1 90 LEU H A 90 . HN 1 1
147 1 2 1 1 93 GLU H A 93 . HN 1 1
148 1 1 1 1 91 ILE H A 91 . HN 1 1
148 1 2 1 1 92 THR H A 92 . HN 1 1
149 1 1 1 1 91 ILE H A 91 . HN 1 1
149 1 2 1 1 93 GLU H A 93 . HN 1 1
150 1 1 1 1 91 ILE H A 91 . HN 1 1
150 1 2 1 1 94 LEU H A 94 . HN 1 1
151 1 1 1 1 92 THR H A 92 . HN 1 1
151 1 2 1 1 93 GLU H A 93 . HN 1 1
152 1 1 1 1 93 GLU H A 93 . HN 1 1
152 1 2 1 1 94 LEU H A 94 . HN 1 1
153 1 1 1 1 93 GLU H A 93 . HN 1 1
153 1 2 1 1 95 ILE H A 95 . HN 1 1
154 1 1 1 1 93 GLU H A 93 . HN 1 1
154 1 2 1 1 96 GLU H A 96 . HN 1 1
155 1 1 1 1 94 LEU H A 94 . HN 1 1
155 1 2 1 1 95 ILE H A 95 . HN 1 1
156 1 1 1 1 94 LEU H A 94 . HN 1 1
156 1 2 1 1 96 GLU H A 96 . HN 1 1
157 1 1 1 1 95 ILE H A 95 . HN 1 1
157 1 2 1 1 96 GLU H A 96 . HN 1 1
158 1 1 1 1 95 ILE H A 95 . HN 1 1
158 1 2 1 1 97 LEU H A 97 . HN 1 1
159 1 1 1 1 95 ILE H A 95 . HN 1 1
159 1 2 1 1 98 HIS H A 98 . HN 1 1
160 1 1 1 1 96 GLU H A 96 . HN 1 1
160 1 2 1 1 99 GLU H A 99 . HN 1 1
161 1 1 1 1 97 LEU H A 97 . HN 1 1
161 1 2 1 1 98 HIS H A 98 . HN 1 1
162 1 1 1 1 97 LEU H A 97 . HN 1 1
162 1 2 1 1 99 GLU H A 99 . HN 1 1
163 1 1 1 1 97 LEU H A 97 . HN 1 1
163 1 2 1 1 100 LYS H A 100 . HN 1 1
164 1 1 1 1 98 HIS H A 98 . HN 1 1
164 1 2 1 1 99 GLU H A 99 . HN 1 1
165 1 1 1 1 98 HIS H A 98 . HN 1 1
165 1 2 1 1 101 LEU H A 101 . HN 1 1
166 1 1 1 1 99 GLU H A 99 . HN 1 1
166 1 2 1 1 100 LYS H A 100 . HN 1 1
167 1 1 1 1 99 GLU H A 99 . HN 1 1
167 1 2 1 1 101 LEU H A 101 . HN 1 1
168 1 1 1 1 100 LYS H A 100 . HN 1 1
168 1 2 1 1 101 LEU H A 101 . HN 1 1
169 1 1 2 1 5 GLU H B 5 . HN 1 1
169 1 2 2 1 6 GLU H B 6 . HN 1 1
170 1 1 2 1 5 GLU H B 5 . HN 1 1
170 1 2 2 1 7 VAL H B 7 . HN 1 1
171 1 1 2 1 6 GLU H B 6 . HN 1 1
171 1 2 2 1 8 VAL H B 8 . HN 1 1
172 1 1 2 1 6 GLU H B 6 . HN 1 1
172 1 2 2 1 9 MET H B 9 . HN 1 1
173 1 1 2 1 7 VAL H B 7 . HN 1 1
173 1 2 2 1 8 VAL H B 8 . HN 1 1
174 1 1 2 1 7 VAL H B 7 . HN 1 1
174 1 2 2 1 9 MET H B 9 . HN 1 1
175 1 1 2 1 8 VAL H B 8 . HN 1 1
175 1 2 2 1 9 MET H B 9 . HN 1 1
176 1 1 2 1 8 VAL H B 8 . HN 1 1
176 1 2 2 1 10 GLY H B 10 . HN 1 1
177 1 1 2 1 9 MET H B 9 . HN 1 1
177 1 2 2 1 10 GLY H B 10 . HN 1 1
178 1 1 2 1 9 MET H B 9 . HN 1 1
178 1 2 2 1 11 LEU H B 11 . HN 1 1
179 1 1 2 1 10 GLY H B 10 . HN 1 1
179 1 2 2 1 11 LEU H B 11 . HN 1 1
180 1 1 2 1 10 GLY H B 10 . HN 1 1
180 1 2 2 1 12 ILE H B 12 . HN 1 1
181 1 1 2 1 10 GLY H B 10 . HN 1 1
181 1 2 2 1 13 ILE H B 13 . HN 1 1
182 1 1 2 1 10 GLY H B 10 . HN 1 1
182 1 2 2 1 14 ASN H B 14 . HN 1 1
183 1 1 2 1 11 LEU H B 11 . HN 1 1
183 1 2 2 1 12 ILE H B 12 . HN 1 1
184 1 1 2 1 11 LEU H B 11 . HN 1 1
184 1 2 2 1 13 ILE H B 13 . HN 1 1
185 1 1 2 1 12 ILE H B 12 . HN 1 1
185 1 2 2 1 13 ILE H B 13 . HN 1 1
186 1 1 2 1 14 ASN H B 14 . HN 1 1
186 1 2 2 1 15 SER H B 15 . HN 1 1
187 1 1 2 1 15 SER H B 15 . HN 1 1
187 1 2 2 1 16 GLY H B 16 . HN 1 1
188 1 1 2 1 15 SER H B 15 . HN 1 1
188 1 2 2 1 17 GLN H B 17 . HN 1 1
189 1 1 2 1 16 GLY H B 16 . HN 1 1
189 1 2 2 1 19 ARG H B 19 . HN 1 1
190 1 1 2 1 17 GLN H B 17 . HN 1 1
190 1 2 2 1 19 ARG H B 19 . HN 1 1
191 1 1 2 1 18 ALA H B 18 . HN 1 1
191 1 2 2 1 19 ARG H B 19 . HN 1 1
192 1 1 2 1 19 ARG H B 19 . HN 1 1
192 1 2 2 1 20 SER H B 20 . HN 1 1
193 1 1 2 1 19 ARG H B 19 . HN 1 1
193 1 2 2 1 21 LEU H B 21 . HN 1 1
194 1 1 2 1 19 ARG H B 19 . HN 1 1
194 1 2 2 1 22 ALA H B 22 . HN 1 1
195 1 1 2 1 20 SER H B 20 . HN 1 1
195 1 2 2 1 22 ALA H B 22 . HN 1 1
196 1 1 2 1 20 SER H B 20 . HN 1 1
196 1 2 2 1 23 TYR H B 23 . HN 1 1
197 1 1 2 1 21 LEU H B 21 . HN 1 1
197 1 2 2 1 22 ALA H B 22 . HN 1 1
198 1 1 2 1 21 LEU H B 21 . HN 1 1
198 1 2 2 1 23 TYR H B 23 . HN 1 1
199 1 1 2 1 21 LEU H B 21 . HN 1 1
199 1 2 2 1 24 ALA H B 24 . HN 1 1
200 1 1 2 1 22 ALA H B 22 . HN 1 1
200 1 2 2 1 23 TYR H B 23 . HN 1 1
201 1 1 2 1 22 ALA H B 22 . HN 1 1
201 1 2 2 1 24 ALA H B 24 . HN 1 1
202 1 1 2 1 23 TYR H B 23 . HN 1 1
202 1 2 2 1 24 ALA H B 24 . HN 1 1
203 1 1 2 1 23 TYR H B 23 . HN 1 1
203 1 2 2 1 25 ALA H B 25 . HN 1 1
204 1 1 2 1 23 TYR H B 23 . HN 1 1
204 1 2 2 1 26 LEU H B 26 . HN 1 1
205 1 1 2 1 24 ALA H B 24 . HN 1 1
205 1 2 2 1 26 LEU H B 26 . HN 1 1
206 1 1 2 1 25 ALA H B 25 . HN 1 1
206 1 2 2 1 26 LEU H B 26 . HN 1 1
207 1 1 2 1 25 ALA H B 25 . HN 1 1
207 1 2 2 1 27 LYS H B 27 . HN 1 1
208 1 1 2 1 26 LEU H B 26 . HN 1 1
208 1 2 2 1 27 LYS H B 27 . HN 1 1
209 1 1 2 1 26 LEU H B 26 . HN 1 1
209 1 2 2 1 28 GLN H B 28 . HN 1 1
210 1 1 2 1 27 LYS H B 27 . HN 1 1
210 1 2 2 1 29 ALA H B 29 . HN 1 1
211 1 1 2 1 28 GLN H B 28 . HN 1 1
211 1 2 2 1 29 ALA H B 29 . HN 1 1
212 1 1 2 1 29 ALA H B 29 . HN 1 1
212 1 2 2 1 31 GLN H B 31 . HN 1 1
213 1 1 2 1 29 ALA HA B 29 . HA 1 1
213 1 2 2 1 32 GLY H B 32 . HN 1 1
214 1 1 2 1 29 ALA H B 29 . HN 1 1
214 1 2 2 1 33 ASP H B 33 . HN 1 1
215 1 1 2 1 29 ALA HA B 29 . HA 1 1
215 1 2 2 1 34 PHE H B 34 . HN 1 1
216 1 1 2 1 30 LYS H B 30 . HN 1 1
216 1 2 2 1 31 GLN H B 31 . HN 1 1
217 1 1 2 1 30 LYS HA B 30 . HA 1 1
217 1 2 2 1 31 GLN H B 31 . HN 1 1
218 1 1 2 1 30 LYS H B 30 . HN 1 1
218 1 2 2 1 32 GLY H B 32 . HN 1 1
219 1 1 2 1 30 LYS HA B 30 . HA 1 1
219 1 2 2 1 33 ASP H B 33 . HN 1 1
220 1 1 2 1 31 GLN H B 31 . HN 1 1
220 1 2 2 1 32 GLY H B 32 . HN 1 1
221 1 1 2 1 31 GLN H B 31 . HN 1 1
221 1 2 2 1 33 ASP H B 33 . HN 1 1
222 1 1 2 1 32 GLY QA B 32 . HA# 1 1
222 1 2 2 1 33 ASP H B 33 . HN 1 1
223 1 1 2 1 32 GLY H B 32 . HN 1 1
223 1 2 2 1 33 ASP H B 33 . HN 1 1
224 1 1 2 1 33 ASP HA B 33 . HA 1 1
224 1 2 2 1 34 PHE H B 34 . HN 1 1
225 1 1 2 1 33 ASP HA B 33 . HA 1 1
225 1 2 2 1 35 ALA H B 35 . HN 1 1
226 1 1 2 1 34 PHE H B 34 . HN 1 1
226 1 2 2 1 35 ALA H B 35 . HN 1 1
227 1 1 2 1 34 PHE H B 34 . HN 1 1
227 1 2 2 1 36 ALA H B 36 . HN 1 1
228 1 1 2 1 35 ALA H B 35 . HN 1 1
228 1 2 2 1 36 ALA H B 36 . HN 1 1
229 1 1 2 1 35 ALA H B 35 . HN 1 1
229 1 2 2 1 38 LYS H B 38 . HN 1 1
230 1 1 2 1 36 ALA H B 36 . HN 1 1
230 1 2 2 1 37 ALA H B 37 . HN 1 1
231 1 1 2 1 37 ALA H B 37 . HN 1 1
231 1 2 2 1 38 LYS H B 38 . HN 1 1
232 1 1 2 1 38 LYS H B 38 . HN 1 1
232 1 2 2 1 39 ALA H B 39 . HN 1 1
233 1 1 2 1 38 LYS H B 38 . HN 1 1
233 1 2 2 1 40 MET H B 40 . HN 1 1
234 1 1 2 1 39 ALA H B 39 . HN 1 1
234 1 2 2 1 40 MET H B 40 . HN 1 1
235 1 1 2 1 39 ALA H B 39 . HN 1 1
235 1 2 2 1 41 MET H B 41 . HN 1 1
236 1 1 2 1 40 MET H B 40 . HN 1 1
236 1 2 2 1 41 MET H B 41 . HN 1 1
237 1 1 2 1 41 MET H B 41 . HN 1 1
237 1 2 2 1 42 ASP H B 42 . HN 1 1
238 1 1 2 1 41 MET H B 41 . HN 1 1
238 1 2 2 1 43 GLN H B 43 . HN 1 1
239 1 1 2 1 42 ASP H B 42 . HN 1 1
239 1 2 2 1 43 GLN H B 43 . HN 1 1
240 1 1 2 1 43 GLN H B 43 . HN 1 1
240 1 2 2 1 44 SER H B 44 . HN 1 1
241 1 1 2 1 43 GLN H B 43 . HN 1 1
241 1 2 2 1 45 ARG H B 45 . HN 1 1
242 1 1 2 1 44 SER H B 44 . HN 1 1
242 1 2 2 1 46 MET H B 46 . HN 1 1
243 1 1 2 1 45 ARG H B 45 . HN 1 1
243 1 2 2 1 46 MET H B 46 . HN 1 1
244 1 1 2 1 45 ARG H B 45 . HN 1 1
244 1 2 2 1 47 ALA H B 47 . HN 1 1
245 1 1 2 1 46 MET H B 46 . HN 1 1
245 1 2 2 1 47 ALA H B 47 . HN 1 1
246 1 1 2 1 47 ALA H B 47 . HN 1 1
246 1 2 2 1 48 LEU H B 48 . HN 1 1
247 1 1 2 1 47 ALA H B 47 . HN 1 1
247 1 2 2 1 49 ASN H B 49 . HN 1 1
248 1 1 2 1 48 LEU H B 48 . HN 1 1
248 1 2 2 1 49 ASN H B 49 . HN 1 1
249 1 1 2 1 50 GLU H B 50 . HN 1 1
249 1 2 2 1 51 ALA H B 51 . HN 1 1
250 1 1 2 1 50 GLU H B 50 . HN 1 1
250 1 2 2 1 52 HIS H B 52 . HN 1 1
251 1 1 2 1 51 ALA H B 51 . HN 1 1
251 1 2 2 1 52 HIS H B 52 . HN 1 1
252 1 1 2 1 51 ALA H B 51 . HN 1 1
252 1 2 2 1 53 LEU H B 53 . HN 1 1
253 1 1 2 1 52 HIS H B 52 . HN 1 1
253 1 2 2 1 53 LEU H B 53 . HN 1 1
254 1 1 2 1 52 HIS H B 52 . HN 1 1
254 1 2 2 1 54 VAL H B 54 . HN 1 1
255 1 1 2 1 52 HIS H B 52 . HN 1 1
255 1 2 2 1 55 GLN H B 55 . HN 1 1
256 1 1 2 1 53 LEU H B 53 . HN 1 1
256 1 2 2 1 54 VAL H B 54 . HN 1 1
257 1 1 2 1 54 VAL H B 54 . HN 1 1
257 1 2 2 1 55 GLN H B 55 . HN 1 1
258 1 1 2 1 56 THR H B 56 . HN 1 1
258 1 2 2 1 57 LYS H B 57 . HN 1 1
259 1 1 2 1 56 THR H B 56 . HN 1 1
259 1 2 2 1 58 LEU H B 58 . HN 1 1
260 1 1 2 1 57 LYS H B 57 . HN 1 1
260 1 2 2 1 58 LEU H B 58 . HN 1 1
261 1 1 2 1 57 LYS H B 57 . HN 1 1
261 1 2 2 1 59 ILE H B 59 . HN 1 1
262 1 1 2 1 58 LEU H B 58 . HN 1 1
262 1 2 2 1 59 ILE H B 59 . HN 1 1
263 1 1 2 1 59 ILE H B 59 . HN 1 1
263 1 2 2 1 60 GLU H B 60 . HN 1 1
264 1 1 2 1 60 GLU HA B 60 . HA 1 1
264 1 2 2 1 61 GLY H B 61 . HN 1 1
265 1 1 2 1 61 GLY QA B 61 . HA# 1 1
265 1 2 2 1 62 ASP H B 62 . HN 1 1
266 1 1 2 1 62 ASP HA B 62 . HA 1 1
266 1 2 2 1 63 ALA H B 63 . HN 1 1
267 1 1 2 1 63 ALA HA B 63 . HA 1 1
267 1 2 2 1 64 GLY H B 64 . HN 1 1
268 1 1 2 1 64 GLY QA B 64 . HA# 1 1
268 1 2 2 1 65 GLU H B 65 . HN 1 1
269 1 1 2 1 65 GLU HA B 65 . HA 1 1
269 1 2 2 1 66 GLY H B 66 . HN 1 1
270 1 1 2 1 66 GLY QA B 66 . HA# 1 1
270 1 2 2 1 67 LYS H B 67 . HN 1 1
271 1 1 2 1 67 LYS HA B 67 . HA 1 1
271 1 2 2 1 68 MET H B 68 . HN 1 1
272 1 1 2 1 68 MET HA B 68 . HA 1 1
272 1 2 2 1 69 LYS H B 69 . HN 1 1
273 1 1 2 1 69 LYS HA B 69 . HA 1 1
273 1 2 2 1 70 VAL H B 70 . HN 1 1
274 1 1 2 1 70 VAL HA B 70 . HA 1 1
274 1 2 2 1 71 SER H B 71 . HN 1 1
275 1 1 2 1 72 LEU H B 72 . HN 1 1
275 1 2 2 1 73 VAL H B 73 . HN 1 1
276 1 1 2 1 72 LEU H B 72 . HN 1 1
276 1 2 2 1 74 LEU H B 74 . HN 1 1
277 1 1 2 1 73 VAL H B 73 . HN 1 1
277 1 2 2 1 74 LEU H B 74 . HN 1 1
278 1 1 2 1 73 VAL H B 73 . HN 1 1
278 1 2 2 1 75 VAL H B 75 . HN 1 1
279 1 1 2 1 74 LEU H B 74 . HN 1 1
279 1 2 2 1 75 VAL H B 75 . HN 1 1
280 1 1 2 1 74 LEU H B 74 . HN 1 1
280 1 2 2 1 76 HIS H B 76 . HN 1 1
281 1 1 2 1 74 LEU H B 74 . HN 1 1
281 1 2 2 1 77 ALA H B 77 . HN 1 1
282 1 1 2 1 75 VAL H B 75 . HN 1 1
282 1 2 2 1 78 GLN H B 78 . HN 1 1
283 1 1 2 1 76 HIS H B 76 . HN 1 1
283 1 2 2 1 77 ALA H B 77 . HN 1 1
284 1 1 2 1 76 HIS H B 76 . HN 1 1
284 1 2 2 1 78 GLN H B 78 . HN 1 1
285 1 1 2 1 77 ALA H B 77 . HN 1 1
285 1 2 2 1 78 GLN H B 78 . HN 1 1
286 1 1 2 1 77 ALA H B 77 . HN 1 1
286 1 2 2 1 79 LEU H B 79 . HN 1 1
287 1 1 2 1 77 ALA H B 77 . HN 1 1
287 1 2 2 1 80 HIS H B 80 . HN 1 1
288 1 1 2 1 78 GLN H B 78 . HN 1 1
288 1 2 2 1 79 LEU H B 79 . HN 1 1
289 1 1 2 1 78 GLN H B 78 . HN 1 1
289 1 2 2 1 80 HIS H B 80 . HN 1 1
290 1 1 2 1 79 LEU H B 79 . HN 1 1
290 1 2 2 1 80 HIS H B 80 . HN 1 1
291 1 1 2 1 79 LEU H B 79 . HN 1 1
291 1 2 2 1 82 MET H B 82 . HN 1 1
292 1 1 2 1 80 HIS H B 80 . HN 1 1
292 1 2 2 1 81 LEU H B 81 . HN 1 1
293 1 1 2 1 80 HIS H B 80 . HN 1 1
293 1 2 2 1 82 MET H B 82 . HN 1 1
294 1 1 2 1 81 LEU H B 81 . HN 1 1
294 1 2 2 1 82 MET H B 82 . HN 1 1
295 1 1 2 1 81 LEU H B 81 . HN 1 1
295 1 2 2 1 83 THR H B 83 . HN 1 1
296 1 1 2 1 81 LEU H B 81 . HN 1 1
296 1 2 2 1 84 SER H B 84 . HN 1 1
297 1 1 2 1 82 MET H B 82 . HN 1 1
297 1 2 2 1 83 THR H B 83 . HN 1 1
298 1 1 2 1 82 MET H B 82 . HN 1 1
298 1 2 2 1 84 SER H B 84 . HN 1 1
299 1 1 2 1 82 MET H B 82 . HN 1 1
299 1 2 2 1 85 MET H B 85 . HN 1 1
300 1 1 2 1 83 THR H B 83 . HN 1 1
300 1 2 2 1 84 SER H B 84 . HN 1 1
301 1 1 2 1 83 THR H B 83 . HN 1 1
301 1 2 2 1 85 MET H B 85 . HN 1 1
302 1 1 2 1 84 SER H B 84 . HN 1 1
302 1 2 2 1 85 MET H B 85 . HN 1 1
303 1 1 2 1 84 SER H B 84 . HN 1 1
303 1 2 2 1 86 LEU H B 86 . HN 1 1
304 1 1 2 1 85 MET H B 85 . HN 1 1
304 1 2 2 1 86 LEU H B 86 . HN 1 1
305 1 1 2 1 85 MET H B 85 . HN 1 1
305 1 2 2 1 87 ALA H B 87 . HN 1 1
306 1 1 2 1 86 LEU H B 86 . HN 1 1
306 1 2 2 1 87 ALA H B 87 . HN 1 1
307 1 1 2 1 86 LEU H B 86 . HN 1 1
307 1 2 2 1 88 ARG H B 88 . HN 1 1
308 1 1 2 1 86 LEU H B 86 . HN 1 1
308 1 2 2 1 89 GLU H B 89 . HN 1 1
309 1 1 2 1 87 ALA H B 87 . HN 1 1
309 1 2 2 1 89 GLU H B 89 . HN 1 1
310 1 1 2 1 88 ARG H B 88 . HN 1 1
310 1 2 2 1 89 GLU H B 89 . HN 1 1
311 1 1 2 1 88 ARG H B 88 . HN 1 1
311 1 2 2 1 91 ILE H B 91 . HN 1 1
312 1 1 2 1 89 GLU H B 89 . HN 1 1
312 1 2 2 1 91 ILE H B 91 . HN 1 1
313 1 1 2 1 90 LEU H B 90 . HN 1 1
313 1 2 2 1 91 ILE H B 91 . HN 1 1
314 1 1 2 1 90 LEU H B 90 . HN 1 1
314 1 2 2 1 92 THR H B 92 . HN 1 1
315 1 1 2 1 90 LEU H B 90 . HN 1 1
315 1 2 2 1 93 GLU H B 93 . HN 1 1
316 1 1 2 1 91 ILE H B 91 . HN 1 1
316 1 2 2 1 92 THR H B 92 . HN 1 1
317 1 1 2 1 91 ILE H B 91 . HN 1 1
317 1 2 2 1 93 GLU H B 93 . HN 1 1
318 1 1 2 1 91 ILE H B 91 . HN 1 1
318 1 2 2 1 94 LEU H B 94 . HN 1 1
319 1 1 2 1 92 THR H B 92 . HN 1 1
319 1 2 2 1 93 GLU H B 93 . HN 1 1
320 1 1 2 1 93 GLU H B 93 . HN 1 1
320 1 2 2 1 94 LEU H B 94 . HN 1 1
321 1 1 2 1 93 GLU H B 93 . HN 1 1
321 1 2 2 1 95 ILE H B 95 . HN 1 1
322 1 1 2 1 93 GLU H B 93 . HN 1 1
322 1 2 2 1 96 GLU H B 96 . HN 1 1
323 1 1 2 1 94 LEU H B 94 . HN 1 1
323 1 2 2 1 95 ILE H B 95 . HN 1 1
324 1 1 2 1 94 LEU H B 94 . HN 1 1
324 1 2 2 1 96 GLU H B 96 . HN 1 1
325 1 1 2 1 95 ILE H B 95 . HN 1 1
325 1 2 2 1 96 GLU H B 96 . HN 1 1
326 1 1 2 1 95 ILE H B 95 . HN 1 1
326 1 2 2 1 97 LEU H B 97 . HN 1 1
327 1 1 2 1 95 ILE H B 95 . HN 1 1
327 1 2 2 1 98 HIS H B 98 . HN 1 1
328 1 1 2 1 96 GLU H B 96 . HN 1 1
328 1 2 2 1 99 GLU H B 99 . HN 1 1
329 1 1 2 1 97 LEU H B 97 . HN 1 1
329 1 2 2 1 98 HIS H B 98 . HN 1 1
330 1 1 2 1 97 LEU H B 97 . HN 1 1
330 1 2 2 1 99 GLU H B 99 . HN 1 1
331 1 1 2 1 97 LEU H B 97 . HN 1 1
331 1 2 2 1 100 LYS H B 100 . HN 1 1
332 1 1 2 1 98 HIS H B 98 . HN 1 1
332 1 2 2 1 99 GLU H B 99 . HN 1 1
333 1 1 2 1 98 HIS H B 98 . HN 1 1
333 1 2 2 1 101 LEU H B 101 . HN 1 1
334 1 1 2 1 99 GLU H B 99 . HN 1 1
334 1 2 2 1 100 LYS H B 100 . HN 1 1
335 1 1 2 1 99 GLU H B 99 . HN 1 1
335 1 2 2 1 101 LEU H B 101 . HN 1 1
336 1 1 2 1 100 LYS H B 100 . HN 1 1
336 1 2 2 1 101 LEU H B 101 . HN 1 1
337 1 1 3 1 5 GLU H C 5 . HN 1 1
337 1 2 3 1 6 GLU H C 6 . HN 1 1
338 1 1 3 1 5 GLU H C 5 . HN 1 1
338 1 2 3 1 7 VAL H C 7 . HN 1 1
339 1 1 3 1 6 GLU H C 6 . HN 1 1
339 1 2 3 1 8 VAL H C 8 . HN 1 1
340 1 1 3 1 6 GLU H C 6 . HN 1 1
340 1 2 3 1 9 MET H C 9 . HN 1 1
341 1 1 3 1 7 VAL H C 7 . HN 1 1
341 1 2 3 1 8 VAL H C 8 . HN 1 1
342 1 1 3 1 7 VAL H C 7 . HN 1 1
342 1 2 3 1 9 MET H C 9 . HN 1 1
343 1 1 3 1 8 VAL H C 8 . HN 1 1
343 1 2 3 1 9 MET H C 9 . HN 1 1
344 1 1 3 1 8 VAL H C 8 . HN 1 1
344 1 2 3 1 10 GLY H C 10 . HN 1 1
345 1 1 3 1 9 MET H C 9 . HN 1 1
345 1 2 3 1 10 GLY H C 10 . HN 1 1
346 1 1 3 1 9 MET H C 9 . HN 1 1
346 1 2 3 1 11 LEU H C 11 . HN 1 1
347 1 1 3 1 10 GLY H C 10 . HN 1 1
347 1 2 3 1 11 LEU H C 11 . HN 1 1
348 1 1 3 1 10 GLY H C 10 . HN 1 1
348 1 2 3 1 12 ILE H C 12 . HN 1 1
349 1 1 3 1 10 GLY H C 10 . HN 1 1
349 1 2 3 1 13 ILE H C 13 . HN 1 1
350 1 1 3 1 10 GLY H C 10 . HN 1 1
350 1 2 3 1 14 ASN H C 14 . HN 1 1
351 1 1 3 1 11 LEU H C 11 . HN 1 1
351 1 2 3 1 12 ILE H C 12 . HN 1 1
352 1 1 3 1 11 LEU H C 11 . HN 1 1
352 1 2 3 1 13 ILE H C 13 . HN 1 1
353 1 1 3 1 12 ILE H C 12 . HN 1 1
353 1 2 3 1 13 ILE H C 13 . HN 1 1
354 1 1 3 1 14 ASN H C 14 . HN 1 1
354 1 2 3 1 15 SER H C 15 . HN 1 1
355 1 1 3 1 15 SER H C 15 . HN 1 1
355 1 2 3 1 16 GLY H C 16 . HN 1 1
356 1 1 3 1 15 SER H C 15 . HN 1 1
356 1 2 3 1 17 GLN H C 17 . HN 1 1
357 1 1 3 1 16 GLY H C 16 . HN 1 1
357 1 2 3 1 19 ARG H C 19 . HN 1 1
358 1 1 3 1 17 GLN H C 17 . HN 1 1
358 1 2 3 1 19 ARG H C 19 . HN 1 1
359 1 1 3 1 18 ALA H C 18 . HN 1 1
359 1 2 3 1 19 ARG H C 19 . HN 1 1
360 1 1 3 1 19 ARG H C 19 . HN 1 1
360 1 2 3 1 20 SER H C 20 . HN 1 1
361 1 1 3 1 19 ARG H C 19 . HN 1 1
361 1 2 3 1 21 LEU H C 21 . HN 1 1
362 1 1 3 1 19 ARG H C 19 . HN 1 1
362 1 2 3 1 22 ALA H C 22 . HN 1 1
363 1 1 3 1 20 SER H C 20 . HN 1 1
363 1 2 3 1 22 ALA H C 22 . HN 1 1
364 1 1 3 1 20 SER H C 20 . HN 1 1
364 1 2 3 1 23 TYR H C 23 . HN 1 1
365 1 1 3 1 21 LEU H C 21 . HN 1 1
365 1 2 3 1 22 ALA H C 22 . HN 1 1
366 1 1 3 1 21 LEU H C 21 . HN 1 1
366 1 2 3 1 23 TYR H C 23 . HN 1 1
367 1 1 3 1 21 LEU H C 21 . HN 1 1
367 1 2 3 1 24 ALA H C 24 . HN 1 1
368 1 1 3 1 22 ALA H C 22 . HN 1 1
368 1 2 3 1 23 TYR H C 23 . HN 1 1
369 1 1 3 1 22 ALA H C 22 . HN 1 1
369 1 2 3 1 24 ALA H C 24 . HN 1 1
370 1 1 3 1 23 TYR H C 23 . HN 1 1
370 1 2 3 1 24 ALA H C 24 . HN 1 1
371 1 1 3 1 23 TYR H C 23 . HN 1 1
371 1 2 3 1 25 ALA H C 25 . HN 1 1
372 1 1 3 1 23 TYR H C 23 . HN 1 1
372 1 2 3 1 26 LEU H C 26 . HN 1 1
373 1 1 3 1 24 ALA H C 24 . HN 1 1
373 1 2 3 1 26 LEU H C 26 . HN 1 1
374 1 1 3 1 25 ALA H C 25 . HN 1 1
374 1 2 3 1 26 LEU H C 26 . HN 1 1
375 1 1 3 1 25 ALA H C 25 . HN 1 1
375 1 2 3 1 27 LYS H C 27 . HN 1 1
376 1 1 3 1 26 LEU H C 26 . HN 1 1
376 1 2 3 1 27 LYS H C 27 . HN 1 1
377 1 1 3 1 26 LEU H C 26 . HN 1 1
377 1 2 3 1 28 GLN H C 28 . HN 1 1
378 1 1 3 1 27 LYS H C 27 . HN 1 1
378 1 2 3 1 29 ALA H C 29 . HN 1 1
379 1 1 3 1 28 GLN H C 28 . HN 1 1
379 1 2 3 1 29 ALA H C 29 . HN 1 1
380 1 1 3 1 29 ALA H C 29 . HN 1 1
380 1 2 3 1 31 GLN H C 31 . HN 1 1
381 1 1 3 1 29 ALA HA C 29 . HA 1 1
381 1 2 3 1 32 GLY H C 32 . HN 1 1
382 1 1 3 1 29 ALA H C 29 . HN 1 1
382 1 2 3 1 33 ASP H C 33 . HN 1 1
383 1 1 3 1 29 ALA HA C 29 . HA 1 1
383 1 2 3 1 34 PHE H C 34 . HN 1 1
384 1 1 3 1 30 LYS H C 30 . HN 1 1
384 1 2 3 1 31 GLN H C 31 . HN 1 1
385 1 1 3 1 30 LYS HA C 30 . HA 1 1
385 1 2 3 1 31 GLN H C 31 . HN 1 1
386 1 1 3 1 30 LYS H C 30 . HN 1 1
386 1 2 3 1 32 GLY H C 32 . HN 1 1
387 1 1 3 1 30 LYS HA C 30 . HA 1 1
387 1 2 3 1 33 ASP H C 33 . HN 1 1
388 1 1 3 1 31 GLN H C 31 . HN 1 1
388 1 2 3 1 32 GLY H C 32 . HN 1 1
389 1 1 3 1 31 GLN H C 31 . HN 1 1
389 1 2 3 1 33 ASP H C 33 . HN 1 1
390 1 1 3 1 32 GLY QA C 32 . HA# 1 1
390 1 2 3 1 33 ASP H C 33 . HN 1 1
391 1 1 3 1 32 GLY H C 32 . HN 1 1
391 1 2 3 1 33 ASP H C 33 . HN 1 1
392 1 1 3 1 33 ASP HA C 33 . HA 1 1
392 1 2 3 1 34 PHE H C 34 . HN 1 1
393 1 1 3 1 33 ASP HA C 33 . HA 1 1
393 1 2 3 1 35 ALA H C 35 . HN 1 1
394 1 1 3 1 34 PHE H C 34 . HN 1 1
394 1 2 3 1 35 ALA H C 35 . HN 1 1
395 1 1 3 1 34 PHE H C 34 . HN 1 1
395 1 2 3 1 36 ALA H C 36 . HN 1 1
396 1 1 3 1 35 ALA H C 35 . HN 1 1
396 1 2 3 1 36 ALA H C 36 . HN 1 1
397 1 1 3 1 35 ALA H C 35 . HN 1 1
397 1 2 3 1 38 LYS H C 38 . HN 1 1
398 1 1 3 1 36 ALA H C 36 . HN 1 1
398 1 2 3 1 37 ALA H C 37 . HN 1 1
399 1 1 3 1 37 ALA H C 37 . HN 1 1
399 1 2 3 1 38 LYS H C 38 . HN 1 1
400 1 1 3 1 38 LYS H C 38 . HN 1 1
400 1 2 3 1 39 ALA H C 39 . HN 1 1
401 1 1 3 1 38 LYS H C 38 . HN 1 1
401 1 2 3 1 40 MET H C 40 . HN 1 1
402 1 1 3 1 39 ALA H C 39 . HN 1 1
402 1 2 3 1 40 MET H C 40 . HN 1 1
403 1 1 3 1 39 ALA H C 39 . HN 1 1
403 1 2 3 1 41 MET H C 41 . HN 1 1
404 1 1 3 1 40 MET H C 40 . HN 1 1
404 1 2 3 1 41 MET H C 41 . HN 1 1
405 1 1 3 1 41 MET H C 41 . HN 1 1
405 1 2 3 1 42 ASP H C 42 . HN 1 1
406 1 1 3 1 41 MET H C 41 . HN 1 1
406 1 2 3 1 43 GLN H C 43 . HN 1 1
407 1 1 3 1 42 ASP H C 42 . HN 1 1
407 1 2 3 1 43 GLN H C 43 . HN 1 1
408 1 1 3 1 43 GLN H C 43 . HN 1 1
408 1 2 3 1 44 SER H C 44 . HN 1 1
409 1 1 3 1 43 GLN H C 43 . HN 1 1
409 1 2 3 1 45 ARG H C 45 . HN 1 1
410 1 1 3 1 44 SER H C 44 . HN 1 1
410 1 2 3 1 46 MET H C 46 . HN 1 1
411 1 1 3 1 45 ARG H C 45 . HN 1 1
411 1 2 3 1 46 MET H C 46 . HN 1 1
412 1 1 3 1 45 ARG H C 45 . HN 1 1
412 1 2 3 1 47 ALA H C 47 . HN 1 1
413 1 1 3 1 46 MET H C 46 . HN 1 1
413 1 2 3 1 47 ALA H C 47 . HN 1 1
414 1 1 3 1 47 ALA H C 47 . HN 1 1
414 1 2 3 1 48 LEU H C 48 . HN 1 1
415 1 1 3 1 47 ALA H C 47 . HN 1 1
415 1 2 3 1 49 ASN H C 49 . HN 1 1
416 1 1 3 1 48 LEU H C 48 . HN 1 1
416 1 2 3 1 49 ASN H C 49 . HN 1 1
417 1 1 3 1 50 GLU H C 50 . HN 1 1
417 1 2 3 1 51 ALA H C 51 . HN 1 1
418 1 1 3 1 50 GLU H C 50 . HN 1 1
418 1 2 3 1 52 HIS H C 52 . HN 1 1
419 1 1 3 1 51 ALA H C 51 . HN 1 1
419 1 2 3 1 52 HIS H C 52 . HN 1 1
420 1 1 3 1 51 ALA H C 51 . HN 1 1
420 1 2 3 1 53 LEU H C 53 . HN 1 1
421 1 1 3 1 52 HIS H C 52 . HN 1 1
421 1 2 3 1 53 LEU H C 53 . HN 1 1
422 1 1 3 1 52 HIS H C 52 . HN 1 1
422 1 2 3 1 54 VAL H C 54 . HN 1 1
423 1 1 3 1 52 HIS H C 52 . HN 1 1
423 1 2 3 1 55 GLN H C 55 . HN 1 1
424 1 1 3 1 53 LEU H C 53 . HN 1 1
424 1 2 3 1 54 VAL H C 54 . HN 1 1
425 1 1 3 1 54 VAL H C 54 . HN 1 1
425 1 2 3 1 55 GLN H C 55 . HN 1 1
426 1 1 3 1 56 THR H C 56 . HN 1 1
426 1 2 3 1 57 LYS H C 57 . HN 1 1
427 1 1 3 1 56 THR H C 56 . HN 1 1
427 1 2 3 1 58 LEU H C 58 . HN 1 1
428 1 1 3 1 57 LYS H C 57 . HN 1 1
428 1 2 3 1 58 LEU H C 58 . HN 1 1
429 1 1 3 1 57 LYS H C 57 . HN 1 1
429 1 2 3 1 59 ILE H C 59 . HN 1 1
430 1 1 3 1 58 LEU H C 58 . HN 1 1
430 1 2 3 1 59 ILE H C 59 . HN 1 1
431 1 1 3 1 59 ILE H C 59 . HN 1 1
431 1 2 3 1 60 GLU H C 60 . HN 1 1
432 1 1 3 1 60 GLU HA C 60 . HA 1 1
432 1 2 3 1 61 GLY H C 61 . HN 1 1
433 1 1 3 1 61 GLY QA C 61 . HA# 1 1
433 1 2 3 1 62 ASP H C 62 . HN 1 1
434 1 1 3 1 62 ASP HA C 62 . HA 1 1
434 1 2 3 1 63 ALA H C 63 . HN 1 1
435 1 1 3 1 63 ALA HA C 63 . HA 1 1
435 1 2 3 1 64 GLY H C 64 . HN 1 1
436 1 1 3 1 64 GLY QA C 64 . HA# 1 1
436 1 2 3 1 65 GLU H C 65 . HN 1 1
437 1 1 3 1 65 GLU HA C 65 . HA 1 1
437 1 2 3 1 66 GLY H C 66 . HN 1 1
438 1 1 3 1 66 GLY QA C 66 . HA# 1 1
438 1 2 3 1 67 LYS H C 67 . HN 1 1
439 1 1 3 1 67 LYS HA C 67 . HA 1 1
439 1 2 3 1 68 MET H C 68 . HN 1 1
440 1 1 3 1 68 MET HA C 68 . HA 1 1
440 1 2 3 1 69 LYS H C 69 . HN 1 1
441 1 1 3 1 69 LYS HA C 69 . HA 1 1
441 1 2 3 1 70 VAL H C 70 . HN 1 1
442 1 1 3 1 70 VAL HA C 70 . HA 1 1
442 1 2 3 1 71 SER H C 71 . HN 1 1
443 1 1 3 1 72 LEU H C 72 . HN 1 1
443 1 2 3 1 73 VAL H C 73 . HN 1 1
444 1 1 3 1 72 LEU H C 72 . HN 1 1
444 1 2 3 1 74 LEU H C 74 . HN 1 1
445 1 1 3 1 73 VAL H C 73 . HN 1 1
445 1 2 3 1 74 LEU H C 74 . HN 1 1
446 1 1 3 1 73 VAL H C 73 . HN 1 1
446 1 2 3 1 75 VAL H C 75 . HN 1 1
447 1 1 3 1 74 LEU H C 74 . HN 1 1
447 1 2 3 1 75 VAL H C 75 . HN 1 1
448 1 1 3 1 74 LEU H C 74 . HN 1 1
448 1 2 3 1 76 HIS H C 76 . HN 1 1
449 1 1 3 1 74 LEU H C 74 . HN 1 1
449 1 2 3 1 77 ALA H C 77 . HN 1 1
450 1 1 3 1 75 VAL H C 75 . HN 1 1
450 1 2 3 1 78 GLN H C 78 . HN 1 1
451 1 1 3 1 76 HIS H C 76 . HN 1 1
451 1 2 3 1 77 ALA H C 77 . HN 1 1
452 1 1 3 1 76 HIS H C 76 . HN 1 1
452 1 2 3 1 78 GLN H C 78 . HN 1 1
453 1 1 3 1 77 ALA H C 77 . HN 1 1
453 1 2 3 1 78 GLN H C 78 . HN 1 1
454 1 1 3 1 77 ALA H C 77 . HN 1 1
454 1 2 3 1 79 LEU H C 79 . HN 1 1
455 1 1 3 1 77 ALA H C 77 . HN 1 1
455 1 2 3 1 80 HIS H C 80 . HN 1 1
456 1 1 3 1 78 GLN H C 78 . HN 1 1
456 1 2 3 1 79 LEU H C 79 . HN 1 1
457 1 1 3 1 78 GLN H C 78 . HN 1 1
457 1 2 3 1 80 HIS H C 80 . HN 1 1
458 1 1 3 1 79 LEU H C 79 . HN 1 1
458 1 2 3 1 80 HIS H C 80 . HN 1 1
459 1 1 3 1 79 LEU H C 79 . HN 1 1
459 1 2 3 1 82 MET H C 82 . HN 1 1
460 1 1 3 1 80 HIS H C 80 . HN 1 1
460 1 2 3 1 81 LEU H C 81 . HN 1 1
461 1 1 3 1 80 HIS H C 80 . HN 1 1
461 1 2 3 1 82 MET H C 82 . HN 1 1
462 1 1 3 1 81 LEU H C 81 . HN 1 1
462 1 2 3 1 82 MET H C 82 . HN 1 1
463 1 1 3 1 81 LEU H C 81 . HN 1 1
463 1 2 3 1 83 THR H C 83 . HN 1 1
464 1 1 3 1 81 LEU H C 81 . HN 1 1
464 1 2 3 1 84 SER H C 84 . HN 1 1
465 1 1 3 1 82 MET H C 82 . HN 1 1
465 1 2 3 1 83 THR H C 83 . HN 1 1
466 1 1 3 1 82 MET H C 82 . HN 1 1
466 1 2 3 1 84 SER H C 84 . HN 1 1
467 1 1 3 1 82 MET H C 82 . HN 1 1
467 1 2 3 1 85 MET H C 85 . HN 1 1
468 1 1 3 1 83 THR H C 83 . HN 1 1
468 1 2 3 1 84 SER H C 84 . HN 1 1
469 1 1 3 1 83 THR H C 83 . HN 1 1
469 1 2 3 1 85 MET H C 85 . HN 1 1
470 1 1 3 1 84 SER H C 84 . HN 1 1
470 1 2 3 1 85 MET H C 85 . HN 1 1
471 1 1 3 1 84 SER H C 84 . HN 1 1
471 1 2 3 1 86 LEU H C 86 . HN 1 1
472 1 1 3 1 85 MET H C 85 . HN 1 1
472 1 2 3 1 86 LEU H C 86 . HN 1 1
473 1 1 3 1 85 MET H C 85 . HN 1 1
473 1 2 3 1 87 ALA H C 87 . HN 1 1
474 1 1 3 1 86 LEU H C 86 . HN 1 1
474 1 2 3 1 87 ALA H C 87 . HN 1 1
475 1 1 3 1 86 LEU H C 86 . HN 1 1
475 1 2 3 1 88 ARG H C 88 . HN 1 1
476 1 1 3 1 86 LEU H C 86 . HN 1 1
476 1 2 3 1 89 GLU H C 89 . HN 1 1
477 1 1 3 1 87 ALA H C 87 . HN 1 1
477 1 2 3 1 89 GLU H C 89 . HN 1 1
478 1 1 3 1 88 ARG H C 88 . HN 1 1
478 1 2 3 1 89 GLU H C 89 . HN 1 1
479 1 1 3 1 88 ARG H C 88 . HN 1 1
479 1 2 3 1 91 ILE H C 91 . HN 1 1
480 1 1 3 1 89 GLU H C 89 . HN 1 1
480 1 2 3 1 91 ILE H C 91 . HN 1 1
481 1 1 3 1 90 LEU H C 90 . HN 1 1
481 1 2 3 1 91 ILE H C 91 . HN 1 1
482 1 1 3 1 90 LEU H C 90 . HN 1 1
482 1 2 3 1 92 THR H C 92 . HN 1 1
483 1 1 3 1 90 LEU H C 90 . HN 1 1
483 1 2 3 1 93 GLU H C 93 . HN 1 1
484 1 1 3 1 91 ILE H C 91 . HN 1 1
484 1 2 3 1 92 THR H C 92 . HN 1 1
485 1 1 3 1 91 ILE H C 91 . HN 1 1
485 1 2 3 1 93 GLU H C 93 . HN 1 1
486 1 1 3 1 91 ILE H C 91 . HN 1 1
486 1 2 3 1 94 LEU H C 94 . HN 1 1
487 1 1 3 1 92 THR H C 92 . HN 1 1
487 1 2 3 1 93 GLU H C 93 . HN 1 1
488 1 1 3 1 93 GLU H C 93 . HN 1 1
488 1 2 3 1 94 LEU H C 94 . HN 1 1
489 1 1 3 1 93 GLU H C 93 . HN 1 1
489 1 2 3 1 95 ILE H C 95 . HN 1 1
490 1 1 3 1 93 GLU H C 93 . HN 1 1
490 1 2 3 1 96 GLU H C 96 . HN 1 1
491 1 1 3 1 94 LEU H C 94 . HN 1 1
491 1 2 3 1 95 ILE H C 95 . HN 1 1
492 1 1 3 1 94 LEU H C 94 . HN 1 1
492 1 2 3 1 96 GLU H C 96 . HN 1 1
493 1 1 3 1 95 ILE H C 95 . HN 1 1
493 1 2 3 1 96 GLU H C 96 . HN 1 1
494 1 1 3 1 95 ILE H C 95 . HN 1 1
494 1 2 3 1 97 LEU H C 97 . HN 1 1
495 1 1 3 1 95 ILE H C 95 . HN 1 1
495 1 2 3 1 98 HIS H C 98 . HN 1 1
496 1 1 3 1 96 GLU H C 96 . HN 1 1
496 1 2 3 1 99 GLU H C 99 . HN 1 1
497 1 1 3 1 97 LEU H C 97 . HN 1 1
497 1 2 3 1 98 HIS H C 98 . HN 1 1
498 1 1 3 1 97 LEU H C 97 . HN 1 1
498 1 2 3 1 99 GLU H C 99 . HN 1 1
499 1 1 3 1 97 LEU H C 97 . HN 1 1
499 1 2 3 1 100 LYS H C 100 . HN 1 1
500 1 1 3 1 98 HIS H C 98 . HN 1 1
500 1 2 3 1 99 GLU H C 99 . HN 1 1
501 1 1 3 1 98 HIS H C 98 . HN 1 1
501 1 2 3 1 101 LEU H C 101 . HN 1 1
502 1 1 3 1 99 GLU H C 99 . HN 1 1
502 1 2 3 1 100 LYS H C 100 . HN 1 1
503 1 1 3 1 99 GLU H C 99 . HN 1 1
503 1 2 3 1 101 LEU H C 101 . HN 1 1
504 1 1 3 1 100 LYS H C 100 . HN 1 1
504 1 2 3 1 101 LEU H C 101 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 2.5 1.8 2.9 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 2.5 1.8 2.9 1 1
56 1 . . . . . 2.5 1.8 2.9 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 2.5 1.8 2.9 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 2.5 1.8 2.9 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 2.5 1.8 2.9 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 2.5 1.8 2.9 1 1
224 1 . . . . . 2.5 1.8 2.9 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
265 1 . . . . . 2.5 1.8 2.9 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 2.5 1.8 2.9 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 3.0 1.8 3.5 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 3.0 1.8 3.5 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 6.0 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 6.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 6.0 1 1
365 1 . . . . . 3.0 1.8 3.5 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 3.0 1.8 3.5 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 4.0 1.8 6.0 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 6.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 2.5 1.8 2.9 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 2.5 1.8 2.9 1 1
392 1 . . . . . 2.5 1.8 2.9 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 3.0 1.8 3.5 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 3.0 1.8 3.5 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 3.5 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 3.0 1.8 3.5 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 3.0 1.8 3.5 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 3.0 1.8 3.5 1 1
433 1 . . . . . 2.5 1.8 2.9 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 2.5 1.8 2.9 1 1
437 1 . . . . . 3.0 1.8 3.5 1 1
438 1 . . . . . 3.0 1.8 3.5 1 1
439 1 . . . . . 3.0 1.8 3.5 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 3.0 1.8 3.5 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 4.0 1.8 6.0 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 3.0 1.8 3.5 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 3.0 1.8 3.5 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 3.0 1.8 3.5 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 3.0 1.8 3.5 1 1
488 1 . . . . . 3.0 1.8 3.5 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 6.0 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 3.0 1.8 3.5 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 3.0 1.8 3.5 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 VAL MG1 A 7 . HG1# 1 2
1 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 2
2 1 1 1 1 7 VAL MG1 A 7 . HG1# 1 2
2 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 2
3 1 1 1 1 7 VAL MG2 A 7 . HG2# 1 2
3 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 2
4 1 1 1 1 7 VAL MG2 A 7 . HG2# 1 2
4 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 2
5 1 1 2 1 7 VAL MG1 B 7 . HG1# 1 2
5 1 2 2 1 58 LEU MD1 B 58 . HD1# 1 2
6 1 1 2 1 7 VAL MG1 B 7 . HG1# 1 2
6 1 2 2 1 58 LEU MD2 B 58 . HD2# 1 2
7 1 1 2 1 7 VAL MG2 B 7 . HG2# 1 2
7 1 2 2 1 58 LEU MD1 B 58 . HD1# 1 2
8 1 1 2 1 7 VAL MG2 B 7 . HG2# 1 2
8 1 2 2 1 58 LEU MD2 B 58 . HD2# 1 2
9 1 1 3 1 7 VAL MG1 C 7 . HG1# 1 2
9 1 2 3 1 58 LEU MD1 C 58 . HD1# 1 2
10 1 1 3 1 7 VAL MG1 C 7 . HG1# 1 2
10 1 2 3 1 58 LEU MD2 C 58 . HD2# 1 2
11 1 1 3 1 7 VAL MG2 C 7 . HG2# 1 2
11 1 2 3 1 58 LEU MD1 C 58 . HD1# 1 2
12 1 1 3 1 7 VAL MG2 C 7 . HG2# 1 2
12 1 2 3 1 58 LEU MD2 C 58 . HD2# 1 2
13 1 1 1 1 8 VAL MG2 A 8 . HG2# 1 2
13 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 2
14 1 1 1 1 8 VAL MG2 A 8 . HG2# 1 2
14 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 2
15 1 1 1 1 8 VAL MG2 A 8 . HG2# 1 2
15 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 2
16 1 1 1 1 8 VAL MG2 A 8 . HG2# 1 2
16 1 2 1 1 77 ALA H A 77 . HN 1 2
17 1 1 1 1 8 VAL MG1 A 8 . HG1# 1 2
17 1 2 1 1 77 ALA H A 77 . HN 1 2
18 1 1 2 1 8 VAL MG2 B 8 . HG2# 1 2
18 1 2 2 1 58 LEU MD1 B 58 . HD1# 1 2
19 1 1 2 1 8 VAL MG2 B 8 . HG2# 1 2
19 1 2 2 1 58 LEU MD2 B 58 . HD2# 1 2
20 1 1 2 1 8 VAL MG2 B 8 . HG2# 1 2
20 1 2 2 1 73 VAL MG2 B 73 . HG2# 1 2
21 1 1 2 1 8 VAL MG2 B 8 . HG2# 1 2
21 1 2 2 1 77 ALA H B 77 . HN 1 2
22 1 1 2 1 8 VAL MG1 B 8 . HG1# 1 2
22 1 2 2 1 77 ALA H B 77 . HN 1 2
23 1 1 3 1 8 VAL MG2 C 8 . HG2# 1 2
23 1 2 3 1 58 LEU MD1 C 58 . HD1# 1 2
24 1 1 3 1 8 VAL MG2 C 8 . HG2# 1 2
24 1 2 3 1 58 LEU MD2 C 58 . HD2# 1 2
25 1 1 3 1 8 VAL MG2 C 8 . HG2# 1 2
25 1 2 3 1 73 VAL MG2 C 73 . HG2# 1 2
26 1 1 3 1 8 VAL MG2 C 8 . HG2# 1 2
26 1 2 3 1 77 ALA H C 77 . HN 1 2
27 1 1 3 1 8 VAL MG1 C 8 . HG1# 1 2
27 1 2 3 1 77 ALA H C 77 . HN 1 2
28 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 2
28 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 2
29 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 2
29 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 2
30 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 2
30 1 2 1 1 55 GLN H A 55 . HN 1 2
31 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 2
31 1 2 1 1 58 LEU MD1 A 58 . HD1# 1 2
32 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 2
32 1 2 1 1 58 LEU MD2 A 58 . HD2# 1 2
33 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 2
33 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 2
34 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 2
34 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 2
35 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 2
35 1 2 2 1 55 GLN H B 55 . HN 1 2
36 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 2
36 1 2 2 1 58 LEU MD1 B 58 . HD1# 1 2
37 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 2
37 1 2 2 1 58 LEU MD2 B 58 . HD2# 1 2
38 1 1 3 1 11 LEU MD1 C 11 . HD1# 1 2
38 1 2 3 1 54 VAL MG1 C 54 . HG1# 1 2
39 1 1 3 1 11 LEU MD1 C 11 . HD1# 1 2
39 1 2 3 1 54 VAL MG2 C 54 . HG2# 1 2
40 1 1 3 1 11 LEU MD1 C 11 . HD1# 1 2
40 1 2 3 1 55 GLN H C 55 . HN 1 2
41 1 1 3 1 11 LEU MD1 C 11 . HD1# 1 2
41 1 2 3 1 58 LEU MD1 C 58 . HD1# 1 2
42 1 1 3 1 11 LEU MD1 C 11 . HD1# 1 2
42 1 2 3 1 58 LEU MD2 C 58 . HD2# 1 2
43 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 2
43 1 2 1 1 44 SER H A 44 . HN 1 2
44 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 2
44 1 2 1 1 44 SER H A 44 . HN 1 2
45 1 1 2 1 21 LEU MD1 B 21 . HD1# 1 2
45 1 2 2 1 44 SER H B 44 . HN 1 2
46 1 1 2 1 21 LEU MD2 B 21 . HD2# 1 2
46 1 2 2 1 44 SER H B 44 . HN 1 2
47 1 1 3 1 21 LEU MD1 C 21 . HD1# 1 2
47 1 2 3 1 44 SER H C 44 . HN 1 2
48 1 1 3 1 21 LEU MD2 C 21 . HD2# 1 2
48 1 2 3 1 44 SER H C 44 . HN 1 2
49 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 2
49 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
50 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 2
50 1 2 3 1 90 LEU HA C 90 . HA 1 2
51 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 2
51 1 2 1 1 91 ILE MD A 91 . HD1# 1 2
52 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 2
52 1 2 1 1 91 ILE MD A 91 . HD1# 1 2
53 1 1 1 1 26 LEU H A 26 . HN 1 2
53 1 2 1 1 95 ILE MD A 95 . HD1# 1 2
54 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 2
54 1 2 1 1 95 ILE MD A 95 . HD1# 1 2
55 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 2
55 1 2 1 1 95 ILE MD A 95 . HD1# 1 2
56 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 2
56 1 2 1 1 95 ILE H A 95 . HN 1 2
57 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
57 1 2 2 1 26 LEU MD2 B 26 . HD2# 1 2
58 1 1 1 1 90 LEU HA A 90 . HA 1 2
58 1 2 2 1 26 LEU MD2 B 26 . HD2# 1 2
59 1 1 2 1 26 LEU MD1 B 26 . HD1# 1 2
59 1 2 2 1 91 ILE MD B 91 . HD1# 1 2
60 1 1 2 1 26 LEU MD2 B 26 . HD2# 1 2
60 1 2 2 1 91 ILE MD B 91 . HD1# 1 2
61 1 1 2 1 26 LEU H B 26 . HN 1 2
61 1 2 2 1 95 ILE MD B 95 . HD1# 1 2
62 1 1 2 1 26 LEU MD1 B 26 . HD1# 1 2
62 1 2 2 1 95 ILE MD B 95 . HD1# 1 2
63 1 1 2 1 26 LEU MD2 B 26 . HD2# 1 2
63 1 2 2 1 95 ILE MD B 95 . HD1# 1 2
64 1 1 2 1 26 LEU MD1 B 26 . HD1# 1 2
64 1 2 2 1 95 ILE H B 95 . HN 1 2
65 1 1 2 1 90 LEU MD2 B 90 . HD2# 1 2
65 1 2 3 1 26 LEU MD2 C 26 . HD2# 1 2
66 1 1 2 1 90 LEU HA B 90 . HA 1 2
66 1 2 3 1 26 LEU MD2 C 26 . HD2# 1 2
67 1 1 3 1 26 LEU MD1 C 26 . HD1# 1 2
67 1 2 3 1 91 ILE MD C 91 . HD1# 1 2
68 1 1 3 1 26 LEU MD2 C 26 . HD2# 1 2
68 1 2 3 1 91 ILE MD C 91 . HD1# 1 2
69 1 1 3 1 26 LEU H C 26 . HN 1 2
69 1 2 3 1 95 ILE MD C 95 . HD1# 1 2
70 1 1 3 1 26 LEU MD1 C 26 . HD1# 1 2
70 1 2 3 1 95 ILE MD C 95 . HD1# 1 2
71 1 1 3 1 26 LEU MD2 C 26 . HD2# 1 2
71 1 2 3 1 95 ILE MD C 95 . HD1# 1 2
72 1 1 3 1 26 LEU MD1 C 26 . HD1# 1 2
72 1 2 3 1 95 ILE H C 95 . HN 1 2
73 1 1 1 1 48 LEU QD A 48 . HD* 1 2
73 1 2 1 1 85 MET H A 85 . HN 1 2
74 1 1 2 1 48 LEU QD B 48 . HD* 1 2
74 1 2 2 1 85 MET H B 85 . HN 1 2
75 1 1 3 1 48 LEU QD C 48 . HD* 1 2
75 1 2 3 1 85 MET H C 85 . HN 1 2
76 1 1 1 1 58 LEU MD1 A 58 . HD1# 1 2
76 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 2
77 1 1 1 1 58 LEU MD1 A 58 . HD1# 1 2
77 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 2
78 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 2
78 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 2
79 1 1 1 1 58 LEU MD2 A 58 . HD2# 1 2
79 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 2
80 1 1 2 1 58 LEU MD1 B 58 . HD1# 1 2
80 1 2 2 1 73 VAL MG1 B 73 . HG1# 1 2
81 1 1 2 1 58 LEU MD1 B 58 . HD1# 1 2
81 1 2 2 1 73 VAL MG2 B 73 . HG2# 1 2
82 1 1 2 1 58 LEU MD2 B 58 . HD2# 1 2
82 1 2 2 1 73 VAL MG1 B 73 . HG1# 1 2
83 1 1 2 1 58 LEU MD2 B 58 . HD2# 1 2
83 1 2 2 1 73 VAL MG2 B 73 . HG2# 1 2
84 1 1 3 1 58 LEU MD1 C 58 . HD1# 1 2
84 1 2 3 1 73 VAL MG1 C 73 . HG1# 1 2
85 1 1 3 1 58 LEU MD1 C 58 . HD1# 1 2
85 1 2 3 1 73 VAL MG2 C 73 . HG2# 1 2
86 1 1 3 1 58 LEU MD2 C 58 . HD2# 1 2
86 1 2 3 1 73 VAL MG1 C 73 . HG1# 1 2
87 1 1 3 1 58 LEU MD2 C 58 . HD2# 1 2
87 1 2 3 1 73 VAL MG2 C 73 . HG2# 1 2
88 1 1 1 1 59 ILE MD A 59 . HD1# 1 2
88 1 2 1 1 70 VAL QG A 70 . HG* 1 2
89 1 1 2 1 59 ILE MD B 59 . HD1# 1 2
89 1 2 2 1 70 VAL QG B 70 . HG* 1 2
90 1 1 3 1 59 ILE MD C 59 . HD1# 1 2
90 1 2 3 1 70 VAL QG C 70 . HG* 1 2
91 1 1 1 1 70 VAL QG A 70 . HG* 1 2
91 1 2 2 1 72 LEU QD B 72 . HD* 1 2
91 1 2 3 1 72 LEU QD C 72 . HD* 1 2
92 1 1 1 1 70 VAL QG A 70 . HG* 1 2
92 1 2 2 1 73 VAL MG1 B 73 . HG1# 1 2
92 1 2 3 1 73 VAL MG1 C 73 . HG1# 1 2
93 1 1 1 1 70 VAL QG A 70 . HG* 1 2
93 1 2 2 1 73 VAL MG2 B 73 . HG2# 1 2
93 1 2 3 1 73 VAL MG2 C 73 . HG2# 1 2
94 1 1 1 1 70 VAL QG A 70 . HG* 1 2
94 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2
94 1 2 3 1 75 VAL MG2 C 75 . HG2# 1 2
95 1 1 1 1 70 VAL QG A 70 . HG* 1 2
95 1 2 2 1 75 VAL HB B 75 . HB 1 2
95 1 2 3 1 75 VAL HB C 75 . HB 1 2
96 1 1 1 1 70 VAL QG A 70 . HG* 1 2
96 1 2 2 1 76 HIS HE1 B 76 . HE1 1 2
96 1 2 3 1 76 HIS HE1 C 76 . HE1 1 2
97 1 1 1 1 70 VAL QG A 70 . HG* 1 2
97 1 2 2 1 76 HIS HD2 B 76 . HD2 1 2
97 1 2 3 1 76 HIS HD2 C 76 . HD2 1 2
98 1 1 1 1 70 VAL QG A 70 . HG* 1 2
98 1 2 2 1 76 HIS QB B 76 . HB# 1 2
98 1 2 3 1 76 HIS QB C 76 . HB# 1 2
99 1 1 1 1 72 LEU QD A 72 . HD* 1 2
99 1 1 3 1 72 LEU QD C 72 . HD* 1 2
99 1 2 2 1 70 VAL QG B 70 . HG* 1 2
100 1 1 1 1 73 VAL MG1 A 73 . HG1# 1 2
100 1 1 3 1 73 VAL MG1 C 73 . HG1# 1 2
100 1 2 2 1 70 VAL QG B 70 . HG* 1 2
101 1 1 1 1 73 VAL MG2 A 73 . HG2# 1 2
101 1 1 3 1 73 VAL MG2 C 73 . HG2# 1 2
101 1 2 2 1 70 VAL QG B 70 . HG* 1 2
102 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
102 1 1 3 1 75 VAL MG2 C 75 . HG2# 1 2
102 1 2 2 1 70 VAL QG B 70 . HG* 1 2
103 1 1 1 1 75 VAL HB A 75 . HB 1 2
103 1 1 3 1 75 VAL HB C 75 . HB 1 2
103 1 2 2 1 70 VAL QG B 70 . HG* 1 2
104 1 1 1 1 76 HIS HE1 A 76 . HE1 1 2
104 1 1 3 1 76 HIS HE1 C 76 . HE1 1 2
104 1 2 2 1 70 VAL QG B 70 . HG* 1 2
105 1 1 1 1 76 HIS HD2 A 76 . HD2 1 2
105 1 1 3 1 76 HIS HD2 C 76 . HD2 1 2
105 1 2 2 1 70 VAL QG B 70 . HG* 1 2
106 1 1 1 1 76 HIS QB A 76 . HB# 1 2
106 1 1 3 1 76 HIS QB C 76 . HB# 1 2
106 1 2 2 1 70 VAL QG B 70 . HG* 1 2
107 1 1 1 1 72 LEU QD A 72 . HD* 1 2
107 1 1 2 1 72 LEU QD B 72 . HD* 1 2
107 1 2 3 1 70 VAL QG C 70 . HG* 1 2
108 1 1 1 1 73 VAL MG1 A 73 . HG1# 1 2
108 1 1 2 1 73 VAL MG1 B 73 . HG1# 1 2
108 1 2 3 1 70 VAL QG C 70 . HG* 1 2
109 1 1 1 1 73 VAL MG2 A 73 . HG2# 1 2
109 1 1 2 1 73 VAL MG2 B 73 . HG2# 1 2
109 1 2 3 1 70 VAL QG C 70 . HG* 1 2
110 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
110 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 2
110 1 2 3 1 70 VAL QG C 70 . HG* 1 2
111 1 1 1 1 75 VAL HB A 75 . HB 1 2
111 1 1 2 1 75 VAL HB B 75 . HB 1 2
111 1 2 3 1 70 VAL QG C 70 . HG* 1 2
112 1 1 1 1 76 HIS HE1 A 76 . HE1 1 2
112 1 1 2 1 76 HIS HE1 B 76 . HE1 1 2
112 1 2 3 1 70 VAL QG C 70 . HG* 1 2
113 1 1 1 1 76 HIS HD2 A 76 . HD2 1 2
113 1 1 2 1 76 HIS HD2 B 76 . HD2 1 2
113 1 2 3 1 70 VAL QG C 70 . HG* 1 2
114 1 1 1 1 76 HIS QB A 76 . HB# 1 2
114 1 1 2 1 76 HIS QB B 76 . HB# 1 2
114 1 2 3 1 70 VAL QG C 70 . HG* 1 2
115 1 1 1 1 72 LEU QD A 72 . HD* 1 2
115 1 2 2 1 59 ILE MG B 59 . HG2# 1 2
115 1 2 3 1 59 ILE MG C 59 . HG2# 1 2
116 1 1 1 1 72 LEU QD A 72 . HD* 1 2
116 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2
116 1 2 3 1 75 VAL MG2 C 75 . HG2# 1 2
117 1 1 1 1 59 ILE MG A 59 . HG2# 1 2
117 1 1 3 1 59 ILE MG C 59 . HG2# 1 2
117 1 2 2 1 72 LEU QD B 72 . HD* 1 2
118 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
118 1 1 3 1 75 VAL MG2 C 75 . HG2# 1 2
118 1 2 2 1 72 LEU QD B 72 . HD* 1 2
119 1 1 1 1 59 ILE MG A 59 . HG2# 1 2
119 1 1 2 1 59 ILE MG B 59 . HG2# 1 2
119 1 2 3 1 72 LEU QD C 72 . HD* 1 2
120 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
120 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 2
120 1 2 3 1 72 LEU QD C 72 . HD* 1 2
121 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 2
121 1 2 2 1 75 VAL HA B 75 . HA 1 2
121 1 2 3 1 75 VAL HA C 75 . HA 1 2
122 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 2
122 1 2 2 1 76 HIS HD2 B 76 . HD2 1 2
122 1 2 3 1 76 HIS HD2 C 76 . HD2 1 2
123 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 2
123 1 2 2 1 76 HIS HA B 76 . HA 1 2
123 1 2 3 1 76 HIS HA C 76 . HA 1 2
124 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 2
124 1 2 2 1 79 LEU MD2 B 79 . HD2# 1 2
124 1 2 3 1 79 LEU MD2 C 79 . HD2# 1 2
125 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
125 1 2 2 1 75 VAL HB B 75 . HB 1 2
125 1 2 3 1 75 VAL HB C 75 . HB 1 2
126 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
126 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2
126 1 2 3 1 75 VAL MG2 C 75 . HG2# 1 2
127 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
127 1 2 2 1 76 HIS QB B 76 . HB# 1 2
127 1 2 3 1 76 HIS QB C 76 . HB# 1 2
128 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
128 1 2 2 1 76 HIS HD2 B 76 . HD2 1 2
128 1 2 3 1 76 HIS HD2 C 76 . HD2 1 2
129 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
129 1 2 2 1 76 HIS HA B 76 . HA 1 2
129 1 2 3 1 76 HIS HA C 76 . HA 1 2
130 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 2
130 1 2 2 1 79 LEU MD2 B 79 . HD2# 1 2
130 1 2 3 1 79 LEU MD2 C 79 . HD2# 1 2
131 1 1 1 1 75 VAL HA A 75 . HA 1 2
131 1 1 3 1 75 VAL HA C 75 . HA 1 2
131 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 2
132 1 1 1 1 76 HIS HD2 A 76 . HD2 1 2
132 1 1 3 1 76 HIS HD2 C 76 . HD2 1 2
132 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 2
133 1 1 1 1 76 HIS HA A 76 . HA 1 2
133 1 1 3 1 76 HIS HA C 76 . HA 1 2
133 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 2
134 1 1 1 1 79 LEU MD2 A 79 . HD2# 1 2
134 1 1 3 1 79 LEU MD2 C 79 . HD2# 1 2
134 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 2
135 1 1 1 1 75 VAL HB A 75 . HB 1 2
135 1 1 3 1 75 VAL HB C 75 . HB 1 2
135 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2
136 1 1 1 1 76 HIS QB A 76 . HB# 1 2
136 1 1 3 1 76 HIS QB C 76 . HB# 1 2
136 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2
137 1 1 1 1 76 HIS HD2 A 76 . HD2 1 2
137 1 1 3 1 76 HIS HD2 C 76 . HD2 1 2
137 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2
138 1 1 1 1 76 HIS HA A 76 . HA 1 2
138 1 1 3 1 76 HIS HA C 76 . HA 1 2
138 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2
139 1 1 1 1 79 LEU MD2 A 79 . HD2# 1 2
139 1 1 3 1 79 LEU MD2 C 79 . HD2# 1 2
139 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 2
140 1 1 1 1 75 VAL HA A 75 . HA 1 2
140 1 1 2 1 75 VAL HA B 75 . HA 1 2
140 1 2 3 1 75 VAL MG1 C 75 . HG1# 1 2
141 1 1 1 1 76 HIS HD2 A 76 . HD2 1 2
141 1 1 2 1 76 HIS HD2 B 76 . HD2 1 2
141 1 2 3 1 75 VAL MG1 C 75 . HG1# 1 2
142 1 1 1 1 76 HIS HA A 76 . HA 1 2
142 1 1 2 1 76 HIS HA B 76 . HA 1 2
142 1 2 3 1 75 VAL MG1 C 75 . HG1# 1 2
143 1 1 1 1 79 LEU MD2 A 79 . HD2# 1 2
143 1 1 2 1 79 LEU MD2 B 79 . HD2# 1 2
143 1 2 3 1 75 VAL MG1 C 75 . HG1# 1 2
144 1 1 1 1 75 VAL HB A 75 . HB 1 2
144 1 1 2 1 75 VAL HB B 75 . HB 1 2
144 1 2 3 1 75 VAL MG2 C 75 . HG2# 1 2
145 1 1 1 1 76 HIS QB A 76 . HB# 1 2
145 1 1 2 1 76 HIS QB B 76 . HB# 1 2
145 1 2 3 1 75 VAL MG2 C 75 . HG2# 1 2
146 1 1 1 1 76 HIS HD2 A 76 . HD2 1 2
146 1 1 2 1 76 HIS HD2 B 76 . HD2 1 2
146 1 2 3 1 75 VAL MG2 C 75 . HG2# 1 2
147 1 1 1 1 76 HIS HA A 76 . HA 1 2
147 1 1 2 1 76 HIS HA B 76 . HA 1 2
147 1 2 3 1 75 VAL MG2 C 75 . HG2# 1 2
148 1 1 1 1 79 LEU MD2 A 79 . HD2# 1 2
148 1 1 2 1 79 LEU MD2 B 79 . HD2# 1 2
148 1 2 3 1 75 VAL MG2 C 75 . HG2# 1 2
149 1 1 1 1 79 LEU MD1 A 79 . HD1# 1 2
149 1 2 2 1 79 LEU HA B 79 . HA 1 2
149 1 2 3 1 79 LEU HA C 79 . HA 1 2
150 1 1 1 1 79 LEU MD1 A 79 . HD1# 1 2
150 1 2 2 1 79 LEU HG B 79 . HG 1 2
150 1 2 3 1 79 LEU HG C 79 . HG 1 2
151 1 1 1 1 79 LEU MD1 A 79 . HD1# 1 2
151 1 2 2 1 79 LEU QB B 79 . HB# 1 2
151 1 2 3 1 79 LEU QB C 79 . HB# 1 2
152 1 1 1 1 79 LEU MD1 A 79 . HD1# 1 2
152 1 2 2 1 79 LEU MD1 B 79 . HD1# 1 2
152 1 2 3 1 79 LEU MD1 C 79 . HD1# 1 2
153 1 1 1 1 79 LEU MD2 A 79 . HD2# 1 2
153 1 2 2 1 55 GLN QG B 55 . HG# 1 2
153 1 2 3 1 55 GLN QG C 55 . HG# 1 2
154 1 1 1 1 79 LEU MD2 A 79 . HD2# 1 2
154 1 2 2 1 79 LEU HA B 79 . HA 1 2
154 1 2 3 1 79 LEU HA C 79 . HA 1 2
155 1 1 1 1 79 LEU MD2 A 79 . HD2# 1 2
155 1 2 2 1 79 LEU MD1 B 79 . HD1# 1 2
155 1 2 3 1 79 LEU MD1 C 79 . HD1# 1 2
156 1 1 1 1 79 LEU HA A 79 . HA 1 2
156 1 1 3 1 79 LEU HA C 79 . HA 1 2
156 1 2 2 1 79 LEU MD1 B 79 . HD1# 1 2
157 1 1 1 1 79 LEU HG A 79 . HG 1 2
157 1 1 3 1 79 LEU HG C 79 . HG 1 2
157 1 2 2 1 79 LEU MD1 B 79 . HD1# 1 2
158 1 1 1 1 79 LEU QB A 79 . HB# 1 2
158 1 1 3 1 79 LEU QB C 79 . HB# 1 2
158 1 2 2 1 79 LEU MD1 B 79 . HD1# 1 2
159 1 1 1 1 55 GLN QG A 55 . HG# 1 2
159 1 1 3 1 55 GLN QG C 55 . HG# 1 2
159 1 2 2 1 79 LEU MD2 B 79 . HD2# 1 2
160 1 1 1 1 79 LEU HA A 79 . HA 1 2
160 1 1 3 1 79 LEU HA C 79 . HA 1 2
160 1 2 2 1 79 LEU MD2 B 79 . HD2# 1 2
161 1 1 1 1 79 LEU MD1 A 79 . HD1# 1 2
161 1 1 3 1 79 LEU MD1 C 79 . HD1# 1 2
161 1 2 2 1 79 LEU MD2 B 79 . HD2# 1 2
162 1 1 1 1 79 LEU HA A 79 . HA 1 2
162 1 1 2 1 79 LEU HA B 79 . HA 1 2
162 1 2 3 1 79 LEU MD1 C 79 . HD1# 1 2
163 1 1 1 1 79 LEU HG A 79 . HG 1 2
163 1 1 2 1 79 LEU HG B 79 . HG 1 2
163 1 2 3 1 79 LEU MD1 C 79 . HD1# 1 2
164 1 1 1 1 79 LEU QB A 79 . HB# 1 2
164 1 1 2 1 79 LEU QB B 79 . HB# 1 2
164 1 2 3 1 79 LEU MD1 C 79 . HD1# 1 2
165 1 1 1 1 55 GLN QG A 55 . HG# 1 2
165 1 1 2 1 55 GLN QG B 55 . HG# 1 2
165 1 2 3 1 79 LEU MD2 C 79 . HD2# 1 2
166 1 1 1 1 79 LEU HA A 79 . HA 1 2
166 1 1 2 1 79 LEU HA B 79 . HA 1 2
166 1 2 3 1 79 LEU MD2 C 79 . HD2# 1 2
167 1 1 1 1 79 LEU MD1 A 79 . HD1# 1 2
167 1 1 2 1 79 LEU MD1 B 79 . HD1# 1 2
167 1 2 3 1 79 LEU MD2 C 79 . HD2# 1 2
168 1 1 1 1 52 HIS H A 52 . HN 1 2
168 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 2
169 1 1 2 1 52 HIS H B 52 . HN 1 2
169 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 2
170 1 1 3 1 52 HIS H C 52 . HN 1 2
170 1 2 3 1 81 LEU MD1 C 81 . HD1# 1 2
171 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 2
171 1 2 2 1 23 TYR QE B 23 . HE# 1 2
171 1 2 3 1 23 TYR QE C 23 . HE# 1 2
172 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 2
172 1 2 2 1 84 SER HA B 84 . HA 1 2
172 1 2 3 1 84 SER HA C 84 . HA 1 2
173 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 2
173 1 2 2 1 86 LEU MD2 B 86 . HD2# 1 2
173 1 2 3 1 86 LEU MD2 C 86 . HD2# 1 2
174 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 2
174 1 2 2 1 86 LEU MD1 B 86 . HD1# 1 2
174 1 2 3 1 86 LEU MD1 C 86 . HD1# 1 2
175 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 2
175 1 2 2 1 90 LEU MD1 B 90 . HD1# 1 2
175 1 2 3 1 90 LEU MD1 C 90 . HD1# 1 2
176 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 2
176 1 2 2 1 87 ALA HA B 87 . HA 1 2
176 1 2 3 1 87 ALA HA C 87 . HA 1 2
177 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
177 1 2 2 1 83 THR MG B 83 . HG2# 1 2
177 1 2 3 1 83 THR MG C 83 . HG2# 1 2
178 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
178 1 2 2 1 84 SER HA B 84 . HA 1 2
178 1 2 3 1 84 SER HA C 84 . HA 1 2
179 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
179 1 2 2 1 86 LEU MD2 B 86 . HD2# 1 2
179 1 2 3 1 86 LEU MD2 C 86 . HD2# 1 2
180 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
180 1 2 2 1 86 LEU MD1 B 86 . HD1# 1 2
180 1 2 3 1 86 LEU MD1 C 86 . HD1# 1 2
181 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
181 1 2 2 1 87 ALA HA B 87 . HA 1 2
181 1 2 3 1 87 ALA HA C 87 . HA 1 2
182 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
182 1 2 2 1 90 LEU MD1 B 90 . HD1# 1 2
182 1 2 3 1 90 LEU MD1 C 90 . HD1# 1 2
183 1 1 1 1 23 TYR QE A 23 . HE# 1 2
183 1 1 3 1 23 TYR QE C 23 . HE# 1 2
183 1 2 2 1 86 LEU MD1 B 86 . HD1# 1 2
184 1 1 1 1 84 SER HA A 84 . HA 1 2
184 1 1 3 1 84 SER HA C 84 . HA 1 2
184 1 2 2 1 86 LEU MD1 B 86 . HD1# 1 2
185 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
185 1 1 3 1 86 LEU MD2 C 86 . HD2# 1 2
185 1 2 2 1 86 LEU MD1 B 86 . HD1# 1 2
186 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
186 1 1 3 1 90 LEU MD1 C 90 . HD1# 1 2
186 1 2 2 1 86 LEU MD1 B 86 . HD1# 1 2
187 1 1 1 1 87 ALA HA A 87 . HA 1 2
187 1 1 3 1 87 ALA HA C 87 . HA 1 2
187 1 2 2 1 86 LEU MD1 B 86 . HD1# 1 2
188 1 1 1 1 83 THR MG A 83 . HG2# 1 2
188 1 1 3 1 83 THR MG C 83 . HG2# 1 2
188 1 2 2 1 86 LEU MD2 B 86 . HD2# 1 2
189 1 1 1 1 84 SER HA A 84 . HA 1 2
189 1 1 3 1 84 SER HA C 84 . HA 1 2
189 1 2 2 1 86 LEU MD2 B 86 . HD2# 1 2
190 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 2
190 1 1 3 1 86 LEU MD1 C 86 . HD1# 1 2
190 1 2 2 1 86 LEU MD2 B 86 . HD2# 1 2
191 1 1 1 1 87 ALA HA A 87 . HA 1 2
191 1 1 3 1 87 ALA HA C 87 . HA 1 2
191 1 2 2 1 86 LEU MD2 B 86 . HD2# 1 2
192 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
192 1 1 3 1 90 LEU MD1 C 90 . HD1# 1 2
192 1 2 2 1 86 LEU MD2 B 86 . HD2# 1 2
193 1 1 1 1 23 TYR QE A 23 . HE# 1 2
193 1 1 2 1 23 TYR QE B 23 . HE# 1 2
193 1 2 3 1 86 LEU MD1 C 86 . HD1# 1 2
194 1 1 1 1 84 SER HA A 84 . HA 1 2
194 1 1 2 1 84 SER HA B 84 . HA 1 2
194 1 2 3 1 86 LEU MD1 C 86 . HD1# 1 2
195 1 1 1 1 86 LEU MD2 A 86 . HD2# 1 2
195 1 1 2 1 86 LEU MD2 B 86 . HD2# 1 2
195 1 2 3 1 86 LEU MD1 C 86 . HD1# 1 2
196 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
196 1 1 2 1 90 LEU MD1 B 90 . HD1# 1 2
196 1 2 3 1 86 LEU MD1 C 86 . HD1# 1 2
197 1 1 1 1 87 ALA HA A 87 . HA 1 2
197 1 1 2 1 87 ALA HA B 87 . HA 1 2
197 1 2 3 1 86 LEU MD1 C 86 . HD1# 1 2
198 1 1 1 1 83 THR MG A 83 . HG2# 1 2
198 1 1 2 1 83 THR MG B 83 . HG2# 1 2
198 1 2 3 1 86 LEU MD2 C 86 . HD2# 1 2
199 1 1 1 1 84 SER HA A 84 . HA 1 2
199 1 1 2 1 84 SER HA B 84 . HA 1 2
199 1 2 3 1 86 LEU MD2 C 86 . HD2# 1 2
200 1 1 1 1 86 LEU MD1 A 86 . HD1# 1 2
200 1 1 2 1 86 LEU MD1 B 86 . HD1# 1 2
200 1 2 3 1 86 LEU MD2 C 86 . HD2# 1 2
201 1 1 1 1 87 ALA HA A 87 . HA 1 2
201 1 1 2 1 87 ALA HA B 87 . HA 1 2
201 1 2 3 1 86 LEU MD2 C 86 . HD2# 1 2
202 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
202 1 1 2 1 90 LEU MD1 B 90 . HD1# 1 2
202 1 2 3 1 86 LEU MD2 C 86 . HD2# 1 2
203 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
203 1 2 2 1 87 ALA HA B 87 . HA 1 2
203 1 2 3 1 87 ALA HA C 87 . HA 1 2
204 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
204 1 2 2 1 90 LEU MD1 B 90 . HD1# 1 2
204 1 2 3 1 90 LEU MD1 C 90 . HD1# 1 2
205 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
205 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
205 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
206 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
206 1 2 2 1 23 TYR QE B 23 . HE# 1 2
206 1 2 3 1 23 TYR QE C 23 . HE# 1 2
207 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
207 1 2 2 1 23 TYR QD B 23 . HD# 1 2
207 1 2 3 1 23 TYR QD C 23 . HD# 1 2
208 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
208 1 2 2 1 87 ALA HA B 87 . HA 1 2
208 1 2 3 1 87 ALA HA C 87 . HA 1 2
209 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
209 1 2 2 1 90 LEU MD1 B 90 . HD1# 1 2
209 1 2 3 1 90 LEU MD1 C 90 . HD1# 1 2
210 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
210 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
210 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
211 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
211 1 2 2 1 91 ILE MD B 91 . HD1# 1 2
211 1 2 3 1 91 ILE MD C 91 . HD1# 1 2
212 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
212 1 2 2 1 91 ILE HA B 91 . HA 1 2
212 1 2 3 1 91 ILE HA C 91 . HA 1 2
213 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
213 1 2 2 1 94 LEU HG B 94 . HG 1 2
213 1 2 3 1 94 LEU HG C 94 . HG 1 2
214 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
214 1 2 2 1 94 LEU MD2 B 94 . HD2# 1 2
214 1 2 3 1 94 LEU MD2 C 94 . HD2# 1 2
215 1 1 1 1 90 LEU HA A 90 . HA 1 2
215 1 2 2 1 94 LEU MD2 B 94 . HD2# 1 2
215 1 2 3 1 94 LEU MD2 C 94 . HD2# 1 2
216 1 1 1 1 87 ALA HA A 87 . HA 1 2
216 1 1 3 1 87 ALA HA C 87 . HA 1 2
216 1 2 2 1 90 LEU MD1 B 90 . HD1# 1 2
217 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
217 1 1 3 1 90 LEU MD2 C 90 . HD2# 1 2
217 1 2 2 1 90 LEU MD1 B 90 . HD1# 1 2
218 1 1 1 1 23 TYR QE A 23 . HE# 1 2
218 1 1 3 1 23 TYR QE C 23 . HE# 1 2
218 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
219 1 1 1 1 23 TYR QD A 23 . HD# 1 2
219 1 1 3 1 23 TYR QD C 23 . HD# 1 2
219 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
220 1 1 1 1 87 ALA HA A 87 . HA 1 2
220 1 1 3 1 87 ALA HA C 87 . HA 1 2
220 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
221 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
221 1 1 3 1 90 LEU MD1 C 90 . HD1# 1 2
221 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
222 1 1 1 1 91 ILE MD A 91 . HD1# 1 2
222 1 1 3 1 91 ILE MD C 91 . HD1# 1 2
222 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
223 1 1 1 1 91 ILE HA A 91 . HA 1 2
223 1 1 3 1 91 ILE HA C 91 . HA 1 2
223 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
224 1 1 1 1 94 LEU HG A 94 . HG 1 2
224 1 1 3 1 94 LEU HG C 94 . HG 1 2
224 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
225 1 1 1 1 94 LEU MD2 A 94 . HD2# 1 2
225 1 1 3 1 94 LEU MD2 C 94 . HD2# 1 2
225 1 2 2 1 90 LEU MD2 B 90 . HD2# 1 2
226 1 1 1 1 94 LEU MD2 A 94 . HD2# 1 2
226 1 1 3 1 94 LEU MD2 C 94 . HD2# 1 2
226 1 2 2 1 90 LEU HA B 90 . HA 1 2
227 1 1 1 1 87 ALA HA A 87 . HA 1 2
227 1 1 2 1 87 ALA HA B 87 . HA 1 2
227 1 2 3 1 90 LEU MD1 C 90 . HD1# 1 2
228 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
228 1 1 2 1 90 LEU MD2 B 90 . HD2# 1 2
228 1 2 3 1 90 LEU MD1 C 90 . HD1# 1 2
229 1 1 1 1 23 TYR QE A 23 . HE# 1 2
229 1 1 2 1 23 TYR QE B 23 . HE# 1 2
229 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
230 1 1 1 1 23 TYR QD A 23 . HD# 1 2
230 1 1 2 1 23 TYR QD B 23 . HD# 1 2
230 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
231 1 1 1 1 87 ALA HA A 87 . HA 1 2
231 1 1 2 1 87 ALA HA B 87 . HA 1 2
231 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
232 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
232 1 1 2 1 90 LEU MD1 B 90 . HD1# 1 2
232 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
233 1 1 1 1 91 ILE MD A 91 . HD1# 1 2
233 1 1 2 1 91 ILE MD B 91 . HD1# 1 2
233 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
234 1 1 1 1 91 ILE HA A 91 . HA 1 2
234 1 1 2 1 91 ILE HA B 91 . HA 1 2
234 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
235 1 1 1 1 94 LEU HG A 94 . HG 1 2
235 1 1 2 1 94 LEU HG B 94 . HG 1 2
235 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
236 1 1 1 1 94 LEU MD2 A 94 . HD2# 1 2
236 1 1 2 1 94 LEU MD2 B 94 . HD2# 1 2
236 1 2 3 1 90 LEU MD2 C 90 . HD2# 1 2
237 1 1 1 1 94 LEU MD2 A 94 . HD2# 1 2
237 1 1 2 1 94 LEU MD2 B 94 . HD2# 1 2
237 1 2 3 1 90 LEU HA C 90 . HA 1 2
238 1 1 1 1 23 TYR H A 23 . HN 1 2
238 1 2 1 1 91 ILE MD A 91 . HD1# 1 2
239 1 1 2 1 23 TYR H B 23 . HN 1 2
239 1 2 2 1 91 ILE MD B 91 . HD1# 1 2
240 1 1 3 1 23 TYR H C 23 . HN 1 2
240 1 2 3 1 91 ILE MD C 91 . HD1# 1 2
241 1 1 1 1 94 LEU MD1 A 94 . HD1# 1 2
241 1 2 2 1 97 LEU MD1 B 97 . HD1# 1 2
241 1 2 3 1 97 LEU MD1 C 97 . HD1# 1 2
242 1 1 1 1 94 LEU MD2 A 94 . HD2# 1 2
242 1 2 2 1 97 LEU MD1 B 97 . HD1# 1 2
242 1 2 3 1 97 LEU MD1 C 97 . HD1# 1 2
243 1 1 1 1 94 LEU MD2 A 94 . HD2# 1 2
243 1 2 2 1 94 LEU MD1 B 94 . HD1# 1 2
243 1 2 3 1 94 LEU MD1 C 94 . HD1# 1 2
244 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
244 1 1 3 1 97 LEU MD1 C 97 . HD1# 1 2
244 1 2 2 1 94 LEU MD1 B 94 . HD1# 1 2
245 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
245 1 1 3 1 97 LEU MD1 C 97 . HD1# 1 2
245 1 2 2 1 94 LEU MD2 B 94 . HD2# 1 2
246 1 1 1 1 94 LEU MD1 A 94 . HD1# 1 2
246 1 1 3 1 94 LEU MD1 C 94 . HD1# 1 2
246 1 2 2 1 94 LEU MD2 B 94 . HD2# 1 2
247 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
247 1 1 2 1 97 LEU MD1 B 97 . HD1# 1 2
247 1 2 3 1 94 LEU MD1 C 94 . HD1# 1 2
248 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
248 1 1 2 1 97 LEU MD1 B 97 . HD1# 1 2
248 1 2 3 1 94 LEU MD2 C 94 . HD2# 1 2
249 1 1 1 1 94 LEU MD1 A 94 . HD1# 1 2
249 1 1 2 1 94 LEU MD1 B 94 . HD1# 1 2
249 1 2 3 1 94 LEU MD2 C 94 . HD2# 1 2
250 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
250 1 2 2 1 97 LEU MD1 B 97 . HD1# 1 2
250 1 2 3 1 97 LEU MD1 C 97 . HD1# 1 2
251 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
251 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
251 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
252 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
252 1 2 2 1 97 LEU HA B 97 . HA 1 2
252 1 2 3 1 97 LEU HA C 97 . HA 1 2
253 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
253 1 2 2 1 97 LEU HG B 97 . HG 1 2
253 1 2 3 1 97 LEU HG C 97 . HG 1 2
254 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 2
254 1 2 2 1 98 HIS HD2 B 98 . HD2 1 2
254 1 2 3 1 98 HIS HD2 C 98 . HD2 1 2
255 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
255 1 2 2 1 97 LEU HA B 97 . HA 1 2
255 1 2 3 1 97 LEU HA C 97 . HA 1 2
256 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
256 1 2 2 1 97 LEU HG B 97 . HG 1 2
256 1 2 3 1 97 LEU HG C 97 . HG 1 2
257 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
257 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
257 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
258 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
258 1 2 2 1 98 HIS HE1 B 98 . HE1 1 2
258 1 2 3 1 98 HIS HE1 C 98 . HE1 1 2
259 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
259 1 2 2 1 98 HIS HD2 B 98 . HD2 1 2
259 1 2 3 1 98 HIS HD2 C 98 . HD2 1 2
260 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
260 1 2 2 1 101 LEU HG B 101 . HG 1 2
260 1 2 3 1 101 LEU HG C 101 . HG 1 2
261 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
261 1 2 2 1 101 LEU MD1 B 101 . HD1# 1 2
261 1 2 3 1 101 LEU MD1 C 101 . HD1# 1 2
262 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
262 1 2 2 1 101 LEU MD2 B 101 . HD2# 1 2
262 1 2 3 1 101 LEU MD2 C 101 . HD2# 1 2
263 1 1 1 1 97 LEU HA A 97 . HA 1 2
263 1 2 2 1 101 LEU MD1 B 101 . HD1# 1 2
263 1 2 3 1 101 LEU MD1 C 101 . HD1# 1 2
264 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
264 1 1 3 1 97 LEU MD2 C 97 . HD2# 1 2
264 1 2 2 1 97 LEU MD1 B 97 . HD1# 1 2
265 1 1 1 1 97 LEU HA A 97 . HA 1 2
265 1 1 3 1 97 LEU HA C 97 . HA 1 2
265 1 2 2 1 97 LEU MD1 B 97 . HD1# 1 2
266 1 1 1 1 97 LEU HG A 97 . HG 1 2
266 1 1 3 1 97 LEU HG C 97 . HG 1 2
266 1 2 2 1 97 LEU MD1 B 97 . HD1# 1 2
267 1 1 1 1 98 HIS HD2 A 98 . HD2 1 2
267 1 1 3 1 98 HIS HD2 C 98 . HD2 1 2
267 1 2 2 1 97 LEU MD1 B 97 . HD1# 1 2
268 1 1 1 1 97 LEU HA A 97 . HA 1 2
268 1 1 3 1 97 LEU HA C 97 . HA 1 2
268 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
269 1 1 1 1 97 LEU HG A 97 . HG 1 2
269 1 1 3 1 97 LEU HG C 97 . HG 1 2
269 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
270 1 1 1 1 98 HIS HE1 A 98 . HE1 1 2
270 1 1 3 1 98 HIS HE1 C 98 . HE1 1 2
270 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
271 1 1 1 1 98 HIS HD2 A 98 . HD2 1 2
271 1 1 3 1 98 HIS HD2 C 98 . HD2 1 2
271 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
272 1 1 1 1 101 LEU HG A 101 . HG 1 2
272 1 1 3 1 101 LEU HG C 101 . HG 1 2
272 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
273 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
273 1 1 3 1 101 LEU MD1 C 101 . HD1# 1 2
273 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
274 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
274 1 1 3 1 101 LEU MD2 C 101 . HD2# 1 2
274 1 2 2 1 97 LEU MD2 B 97 . HD2# 1 2
275 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
275 1 1 3 1 101 LEU MD1 C 101 . HD1# 1 2
275 1 2 2 1 97 LEU HA B 97 . HA 1 2
276 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 2
276 1 1 2 1 97 LEU MD2 B 97 . HD2# 1 2
276 1 2 3 1 97 LEU MD1 C 97 . HD1# 1 2
277 1 1 1 1 97 LEU HA A 97 . HA 1 2
277 1 1 2 1 97 LEU HA B 97 . HA 1 2
277 1 2 3 1 97 LEU MD1 C 97 . HD1# 1 2
278 1 1 1 1 97 LEU HG A 97 . HG 1 2
278 1 1 2 1 97 LEU HG B 97 . HG 1 2
278 1 2 3 1 97 LEU MD1 C 97 . HD1# 1 2
279 1 1 1 1 98 HIS HD2 A 98 . HD2 1 2
279 1 1 2 1 98 HIS HD2 B 98 . HD2 1 2
279 1 2 3 1 97 LEU MD1 C 97 . HD1# 1 2
280 1 1 1 1 97 LEU HA A 97 . HA 1 2
280 1 1 2 1 97 LEU HA B 97 . HA 1 2
280 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
281 1 1 1 1 97 LEU HG A 97 . HG 1 2
281 1 1 2 1 97 LEU HG B 97 . HG 1 2
281 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
282 1 1 1 1 98 HIS HE1 A 98 . HE1 1 2
282 1 1 2 1 98 HIS HE1 B 98 . HE1 1 2
282 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
283 1 1 1 1 98 HIS HD2 A 98 . HD2 1 2
283 1 1 2 1 98 HIS HD2 B 98 . HD2 1 2
283 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
284 1 1 1 1 101 LEU HG A 101 . HG 1 2
284 1 1 2 1 101 LEU HG B 101 . HG 1 2
284 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
285 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
285 1 1 2 1 101 LEU MD1 B 101 . HD1# 1 2
285 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
286 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
286 1 1 2 1 101 LEU MD2 B 101 . HD2# 1 2
286 1 2 3 1 97 LEU MD2 C 97 . HD2# 1 2
287 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
287 1 1 2 1 101 LEU MD1 B 101 . HD1# 1 2
287 1 2 3 1 97 LEU HA C 97 . HA 1 2
288 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
288 1 2 2 1 100 LYS HA B 100 . HA 1 2
288 1 2 3 1 100 LYS HA C 100 . HA 1 2
289 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
289 1 2 2 1 101 LEU HA B 101 . HA 1 2
289 1 2 3 1 101 LEU HA C 101 . HA 1 2
290 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
290 1 2 2 1 101 LEU MD1 B 101 . HD1# 1 2
290 1 2 3 1 101 LEU MD1 C 101 . HD1# 1 2
291 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
291 1 2 2 1 101 LEU MD2 B 101 . HD2# 1 2
291 1 2 3 1 101 LEU MD2 C 101 . HD2# 1 2
292 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
292 1 2 2 1 100 LYS HA B 100 . HA 1 2
292 1 2 3 1 100 LYS HA C 100 . HA 1 2
293 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
293 1 2 2 1 101 LEU HA B 101 . HA 1 2
293 1 2 3 1 101 LEU HA C 101 . HA 1 2
294 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
294 1 2 2 1 101 LEU MD1 B 101 . HD1# 1 2
294 1 2 3 1 101 LEU MD1 C 101 . HD1# 1 2
295 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
295 1 2 2 1 101 LEU MD2 B 101 . HD2# 1 2
295 1 2 3 1 101 LEU MD2 C 101 . HD2# 1 2
296 1 1 1 1 100 LYS HA A 100 . HA 1 2
296 1 1 3 1 100 LYS HA C 100 . HA 1 2
296 1 2 2 1 101 LEU MD1 B 101 . HD1# 1 2
297 1 1 1 1 101 LEU HA A 101 . HA 1 2
297 1 1 3 1 101 LEU HA C 101 . HA 1 2
297 1 2 2 1 101 LEU MD1 B 101 . HD1# 1 2
298 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
298 1 1 3 1 101 LEU MD2 C 101 . HD2# 1 2
298 1 2 2 1 101 LEU MD1 B 101 . HD1# 1 2
299 1 1 1 1 100 LYS HA A 100 . HA 1 2
299 1 1 3 1 100 LYS HA C 100 . HA 1 2
299 1 2 2 1 101 LEU MD2 B 101 . HD2# 1 2
300 1 1 1 1 101 LEU HA A 101 . HA 1 2
300 1 1 3 1 101 LEU HA C 101 . HA 1 2
300 1 2 2 1 101 LEU MD2 B 101 . HD2# 1 2
301 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
301 1 1 3 1 101 LEU MD1 C 101 . HD1# 1 2
301 1 2 2 1 101 LEU MD2 B 101 . HD2# 1 2
302 1 1 1 1 100 LYS HA A 100 . HA 1 2
302 1 1 2 1 100 LYS HA B 100 . HA 1 2
302 1 2 3 1 101 LEU MD1 C 101 . HD1# 1 2
303 1 1 1 1 101 LEU HA A 101 . HA 1 2
303 1 1 2 1 101 LEU HA B 101 . HA 1 2
303 1 2 3 1 101 LEU MD1 C 101 . HD1# 1 2
304 1 1 1 1 101 LEU MD2 A 101 . HD2# 1 2
304 1 1 2 1 101 LEU MD2 B 101 . HD2# 1 2
304 1 2 3 1 101 LEU MD1 C 101 . HD1# 1 2
305 1 1 1 1 100 LYS HA A 100 . HA 1 2
305 1 1 2 1 100 LYS HA B 100 . HA 1 2
305 1 2 3 1 101 LEU MD2 C 101 . HD2# 1 2
306 1 1 1 1 101 LEU HA A 101 . HA 1 2
306 1 1 2 1 101 LEU HA B 101 . HA 1 2
306 1 2 3 1 101 LEU MD2 C 101 . HD2# 1 2
307 1 1 1 1 101 LEU MD1 A 101 . HD1# 1 2
307 1 1 2 1 101 LEU MD1 B 101 . HD1# 1 2
307 1 2 3 1 101 LEU MD2 C 101 . HD2# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.3 1 2
2 1 . . . . . 2.5 1.8 3.7 1 2
3 1 . . . . . 4.0 1.8 6.0 1 2
4 1 . . . . . 4.0 1.8 6.0 1 2
5 1 . . . . . 3.0 1.8 4.3 1 2
6 1 . . . . . 2.5 1.8 3.7 1 2
7 1 . . . . . 4.0 1.8 6.0 1 2
8 1 . . . . . 4.0 1.8 6.0 1 2
9 1 . . . . . 3.0 1.8 4.3 1 2
10 1 . . . . . 2.5 1.8 3.7 1 2
11 1 . . . . . 4.0 1.8 6.0 1 2
12 1 . . . . . 4.0 1.8 6.0 1 2
13 1 . . . . . 3.0 1.8 4.3 1 2
14 1 . . . . . 3.0 1.8 4.3 1 2
15 1 . . . . . 3.0 1.8 4.3 1 2
16 1 . . . . . 4.0 1.8 5.5 1 2
17 1 . . . . . 3.0 1.8 4.0 1 2
18 1 . . . . . 3.0 1.8 4.3 1 2
19 1 . . . . . 3.0 1.8 4.3 1 2
20 1 . . . . . 3.0 1.8 4.3 1 2
21 1 . . . . . 4.0 1.8 5.5 1 2
22 1 . . . . . 3.0 1.8 4.0 1 2
23 1 . . . . . 3.0 1.8 4.3 1 2
24 1 . . . . . 3.0 1.8 4.3 1 2
25 1 . . . . . 3.0 1.8 4.3 1 2
26 1 . . . . . 4.0 1.8 5.5 1 2
27 1 . . . . . 3.0 1.8 4.0 1 2
28 1 . . . . . 3.0 1.8 4.3 1 2
29 1 . . . . . 4.0 1.8 6.0 1 2
30 1 . . . . . 4.0 1.8 5.5 1 2
31 1 . . . . . 3.0 1.8 4.3 1 2
32 1 . . . . . 4.0 1.8 6.0 1 2
33 1 . . . . . 3.0 1.8 4.3 1 2
34 1 . . . . . 4.0 1.8 6.0 1 2
35 1 . . . . . 4.0 1.8 5.5 1 2
36 1 . . . . . 3.0 1.8 4.3 1 2
37 1 . . . . . 4.0 1.8 6.0 1 2
38 1 . . . . . 3.0 1.8 4.3 1 2
39 1 . . . . . 4.0 1.8 6.0 1 2
40 1 . . . . . 4.0 1.8 5.5 1 2
41 1 . . . . . 3.0 1.8 4.3 1 2
42 1 . . . . . 4.0 1.8 6.0 1 2
43 1 . . . . . 4.0 1.8 5.5 1 2
44 1 . . . . . 4.0 1.8 5.5 1 2
45 1 . . . . . 4.0 1.8 5.5 1 2
46 1 . . . . . 4.0 1.8 5.5 1 2
47 1 . . . . . 4.0 1.8 5.5 1 2
48 1 . . . . . 4.0 1.8 5.5 1 2
49 1 . . . . . 4.0 1.8 6.0 1 2
50 1 . . . . . 4.0 1.8 6.5 1 2
51 1 . . . . . 4.0 1.8 6.0 1 2
52 1 . . . . . 3.0 1.8 4.3 1 2
53 1 . . . . . 3.0 1.8 4.0 1 2
54 1 . . . . . 4.0 1.8 6.0 1 2
55 1 . . . . . 4.0 1.8 7.0 1 2
56 1 . . . . . 3.0 1.8 4.0 1 2
57 1 . . . . . 4.0 1.8 6.0 1 2
58 1 . . . . . 4.0 1.8 6.5 1 2
59 1 . . . . . 4.0 1.8 6.0 1 2
60 1 . . . . . 3.0 1.8 4.3 1 2
61 1 . . . . . 3.0 1.8 4.0 1 2
62 1 . . . . . 4.0 1.8 6.0 1 2
63 1 . . . . . 4.0 1.8 7.0 1 2
64 1 . . . . . 3.0 1.8 4.0 1 2
65 1 . . . . . 4.0 1.8 6.0 1 2
66 1 . . . . . 4.0 1.8 6.5 1 2
67 1 . . . . . 4.0 1.8 6.0 1 2
68 1 . . . . . 3.0 1.8 4.3 1 2
69 1 . . . . . 3.0 1.8 4.0 1 2
70 1 . . . . . 4.0 1.8 6.0 1 2
71 1 . . . . . 4.0 1.8 7.0 1 2
72 1 . . . . . 3.0 1.8 4.0 1 2
73 1 . . . . . 3.0 1.8 4.5 1 2
74 1 . . . . . 3.0 1.8 4.5 1 2
75 1 . . . . . 3.0 1.8 4.5 1 2
76 1 . . . . . 4.0 1.8 6.0 1 2
77 1 . . . . . 4.0 1.8 7.0 1 2
78 1 . . . . . 4.0 1.8 6.0 1 2
79 1 . . . . . 4.0 1.8 7.0 1 2
80 1 . . . . . 4.0 1.8 6.0 1 2
81 1 . . . . . 4.0 1.8 7.0 1 2
82 1 . . . . . 4.0 1.8 6.0 1 2
83 1 . . . . . 4.0 1.8 7.0 1 2
84 1 . . . . . 4.0 1.8 6.0 1 2
85 1 . . . . . 4.0 1.8 7.0 1 2
86 1 . . . . . 4.0 1.8 6.0 1 2
87 1 . . . . . 4.0 1.8 7.0 1 2
88 1 . . . . . 4.0 1.8 7.0 1 2
89 1 . . . . . 4.0 1.8 7.0 1 2
90 1 . . . . . 4.0 1.8 7.0 1 2
91 1 . . . . . 4.0 1.8 6.0 1 2
92 1 . . . . . 4.0 1.8 7.0 1 2
93 1 . . . . . 4.0 1.8 7.0 1 2
94 1 . . . . . 4.0 1.8 7.0 1 2
95 1 . . . . . 4.0 1.8 6.5 1 2
96 1 . . . . . 4.0 1.8 6.5 1 2
97 1 . . . . . 4.0 1.8 6.5 1 2
98 1 . . . . . 4.0 1.8 6.5 1 2
99 1 . . . . . 4.0 1.8 6.0 1 2
100 1 . . . . . 4.0 1.8 7.0 1 2
101 1 . . . . . 4.0 1.8 7.0 1 2
102 1 . . . . . 4.0 1.8 7.0 1 2
103 1 . . . . . 4.0 1.8 6.5 1 2
104 1 . . . . . 4.0 1.8 6.5 1 2
105 1 . . . . . 4.0 1.8 6.5 1 2
106 1 . . . . . 4.0 1.8 6.5 1 2
107 1 . . . . . 4.0 1.8 6.0 1 2
108 1 . . . . . 4.0 1.8 7.0 1 2
109 1 . . . . . 4.0 1.8 7.0 1 2
110 1 . . . . . 4.0 1.8 7.0 1 2
111 1 . . . . . 4.0 1.8 6.5 1 2
112 1 . . . . . 4.0 1.8 6.5 1 2
113 1 . . . . . 4.0 1.8 6.5 1 2
114 1 . . . . . 4.0 1.8 6.5 1 2
115 1 . . . . . 4.0 1.8 7.0 1 2
116 1 . . . . . 4.0 1.8 6.0 1 2
117 1 . . . . . 4.0 1.8 7.0 1 2
118 1 . . . . . 4.0 1.8 6.0 1 2
119 1 . . . . . 4.0 1.8 7.0 1 2
120 1 . . . . . 4.0 1.8 6.0 1 2
121 1 . . . . . 4.0 1.8 6.5 1 2
122 1 . . . . . 4.0 1.8 6.5 1 2
123 1 . . . . . 4.0 1.8 6.5 1 2
124 1 . . . . . 3.0 1.8 4.3 1 2
125 1 . . . . . 4.0 1.8 6.0 1 2
126 1 . . . . . 4.0 1.8 6.0 1 2
127 1 . . . . . 4.0 1.8 5.5 1 2
128 1 . . . . . 4.0 1.8 5.5 1 2
129 1 . . . . . 4.0 1.8 5.5 1 2
130 1 . . . . . 4.0 1.8 7.0 1 2
131 1 . . . . . 4.0 1.8 6.5 1 2
132 1 . . . . . 4.0 1.8 6.5 1 2
133 1 . . . . . 4.0 1.8 6.5 1 2
134 1 . . . . . 3.0 1.8 4.3 1 2
135 1 . . . . . 4.0 1.8 6.0 1 2
136 1 . . . . . 4.0 1.8 5.5 1 2
137 1 . . . . . 4.0 1.8 5.5 1 2
138 1 . . . . . 4.0 1.8 5.5 1 2
139 1 . . . . . 4.0 1.8 7.0 1 2
140 1 . . . . . 4.0 1.8 6.5 1 2
141 1 . . . . . 4.0 1.8 6.5 1 2
142 1 . . . . . 4.0 1.8 6.5 1 2
143 1 . . . . . 3.0 1.8 4.3 1 2
144 1 . . . . . 4.0 1.8 6.0 1 2
145 1 . . . . . 4.0 1.8 5.5 1 2
146 1 . . . . . 4.0 1.8 5.5 1 2
147 1 . . . . . 4.0 1.8 5.5 1 2
148 1 . . . . . 4.0 1.8 7.0 1 2
149 1 . . . . . 2.5 1.8 3.2 1 2
150 1 . . . . . 4.0 1.8 6.5 1 2
151 1 . . . . . 4.0 1.8 6.5 1 2
152 1 . . . . . 3.0 1.8 4.3 1 2
153 1 . . . . . 4.0 1.8 6.5 1 2
154 1 . . . . . 3.0 1.8 3.8 1 2
155 1 . . . . . 4.0 1.8 6.0 1 2
156 1 . . . . . 2.5 1.8 3.2 1 2
157 1 . . . . . 4.0 1.8 6.5 1 2
158 1 . . . . . 4.0 1.8 6.5 1 2
159 1 . . . . . 4.0 1.8 6.5 1 2
160 1 . . . . . 3.0 1.8 3.8 1 2
161 1 . . . . . 4.0 1.8 6.0 1 2
162 1 . . . . . 2.5 1.8 3.2 1 2
163 1 . . . . . 4.0 1.8 6.5 1 2
164 1 . . . . . 4.0 1.8 6.5 1 2
165 1 . . . . . 4.0 1.8 6.5 1 2
166 1 . . . . . 3.0 1.8 3.8 1 2
167 1 . . . . . 4.0 1.8 6.0 1 2
168 1 . . . . . 4.0 1.8 6.5 1 2
169 1 . . . . . 4.0 1.8 6.5 1 2
170 1 . . . . . 4.0 1.8 6.5 1 2
171 1 . . . . . 4.0 1.8 6.5 1 2
172 1 . . . . . 4.0 1.8 6.5 1 2
173 1 . . . . . 3.0 1.8 5.0 1 2
174 1 . . . . . 4.0 1.8 7.0 1 2
175 1 . . . . . 4.0 1.8 6.0 1 2
176 1 . . . . . 3.0 1.8 3.8 1 2
177 1 . . . . . 4.0 1.8 6.0 1 2
178 1 . . . . . 4.0 1.8 5.5 1 2
179 1 . . . . . 3.0 1.8 4.3 1 2
180 1 . . . . . 4.0 1.8 6.0 1 2
181 1 . . . . . 3.0 1.8 3.8 1 2
182 1 . . . . . 4.0 1.8 7.0 1 2
183 1 . . . . . 4.0 1.8 6.5 1 2
184 1 . . . . . 4.0 1.8 6.5 1 2
185 1 . . . . . 3.0 1.8 5.0 1 2
186 1 . . . . . 4.0 1.8 6.0 1 2
187 1 . . . . . 3.0 1.8 3.8 1 2
188 1 . . . . . 4.0 1.8 6.0 1 2
189 1 . . . . . 4.0 1.8 5.5 1 2
190 1 . . . . . 4.0 1.8 6.0 1 2
191 1 . . . . . 3.0 1.8 3.8 1 2
192 1 . . . . . 4.0 1.8 7.0 1 2
193 1 . . . . . 4.0 1.8 6.5 1 2
194 1 . . . . . 4.0 1.8 6.5 1 2
195 1 . . . . . 3.0 1.8 5.0 1 2
196 1 . . . . . 4.0 1.8 6.0 1 2
197 1 . . . . . 3.0 1.8 3.8 1 2
198 1 . . . . . 4.0 1.8 6.0 1 2
199 1 . . . . . 4.0 1.8 5.5 1 2
200 1 . . . . . 4.0 1.8 6.0 1 2
201 1 . . . . . 3.0 1.8 3.8 1 2
202 1 . . . . . 4.0 1.8 7.0 1 2
203 1 . . . . . 4.0 1.8 5.5 1 2
204 1 . . . . . 2.5 1.8 3.7 1 2
205 1 . . . . . 4.0 1.8 6.0 1 2
206 1 . . . . . 4.0 1.8 5.5 1 2
207 1 . . . . . 4.0 1.8 6.5 1 2
208 1 . . . . . 4.0 1.8 5.5 1 2
209 1 . . . . . 4.0 1.8 6.0 1 2
210 1 . . . . . 4.0 1.8 7.0 1 2
211 1 . . . . . 4.0 1.8 6.0 1 2
212 1 . . . . . 4.0 1.8 6.5 1 2
213 1 . . . . . 4.0 1.8 5.5 1 2
214 1 . . . . . 3.0 1.8 4.3 1 2
215 1 . . . . . 4.0 1.8 5.5 1 2
216 1 . . . . . 4.0 1.8 5.5 1 2
217 1 . . . . . 4.0 1.8 6.0 1 2
218 1 . . . . . 4.0 1.8 5.5 1 2
219 1 . . . . . 4.0 1.8 6.5 1 2
220 1 . . . . . 4.0 1.8 5.5 1 2
221 1 . . . . . 4.0 1.8 6.0 1 2
222 1 . . . . . 4.0 1.8 6.0 1 2
223 1 . . . . . 4.0 1.8 6.5 1 2
224 1 . . . . . 4.0 1.8 5.5 1 2
225 1 . . . . . 3.0 1.8 4.3 1 2
226 1 . . . . . 4.0 1.8 5.5 1 2
227 1 . . . . . 4.0 1.8 5.5 1 2
228 1 . . . . . 4.0 1.8 6.0 1 2
229 1 . . . . . 4.0 1.8 5.5 1 2
230 1 . . . . . 4.0 1.8 6.5 1 2
231 1 . . . . . 4.0 1.8 5.5 1 2
232 1 . . . . . 4.0 1.8 6.0 1 2
233 1 . . . . . 4.0 1.8 6.0 1 2
234 1 . . . . . 4.0 1.8 6.5 1 2
235 1 . . . . . 4.0 1.8 5.5 1 2
236 1 . . . . . 3.0 1.8 4.3 1 2
237 1 . . . . . 4.0 1.8 5.5 1 2
238 1 . . . . . 3.0 1.8 4.0 1 2
239 1 . . . . . 3.0 1.8 4.0 1 2
240 1 . . . . . 3.0 1.8 4.0 1 2
241 1 . . . . . 3.0 1.8 4.3 1 2
242 1 . . . . . 4.0 1.8 6.0 1 2
243 1 . . . . . 3.0 1.8 4.3 1 2
244 1 . . . . . 3.0 1.8 4.3 1 2
245 1 . . . . . 4.0 1.8 6.0 1 2
246 1 . . . . . 3.0 1.8 4.3 1 2
247 1 . . . . . 3.0 1.8 4.3 1 2
248 1 . . . . . 4.0 1.8 6.0 1 2
249 1 . . . . . 3.0 1.8 4.3 1 2
250 1 . . . . . 3.0 1.8 4.3 1 2
251 1 . . . . . 4.0 1.8 6.0 1 2
252 1 . . . . . 4.0 1.8 6.5 1 2
253 1 . . . . . 4.0 1.8 6.5 1 2
254 1 . . . . . 4.0 1.8 6.5 1 2
255 1 . . . . . 4.0 1.8 5.5 1 2
256 1 . . . . . 4.0 1.8 5.5 1 2
257 1 . . . . . 4.0 1.8 7.0 1 2
258 1 . . . . . 4.0 1.8 5.5 1 2
259 1 . . . . . 4.0 1.8 5.5 1 2
260 1 . . . . . 4.0 1.8 5.5 1 2
261 1 . . . . . 3.0 1.8 4.3 1 2
262 1 . . . . . 4.0 1.8 6.0 1 2
263 1 . . . . . 4.0 1.8 5.5 1 2
264 1 . . . . . 4.0 1.8 6.0 1 2
265 1 . . . . . 4.0 1.8 6.5 1 2
266 1 . . . . . 4.0 1.8 6.5 1 2
267 1 . . . . . 4.0 1.8 6.5 1 2
268 1 . . . . . 4.0 1.8 5.5 1 2
269 1 . . . . . 4.0 1.8 5.5 1 2
270 1 . . . . . 4.0 1.8 5.5 1 2
271 1 . . . . . 4.0 1.8 5.5 1 2
272 1 . . . . . 4.0 1.8 5.5 1 2
273 1 . . . . . 3.0 1.8 4.3 1 2
274 1 . . . . . 4.0 1.8 6.0 1 2
275 1 . . . . . 4.0 1.8 5.5 1 2
276 1 . . . . . 4.0 1.8 6.0 1 2
277 1 . . . . . 4.0 1.8 6.5 1 2
278 1 . . . . . 4.0 1.8 6.5 1 2
279 1 . . . . . 4.0 1.8 6.5 1 2
280 1 . . . . . 4.0 1.8 5.5 1 2
281 1 . . . . . 4.0 1.8 5.5 1 2
282 1 . . . . . 4.0 1.8 5.5 1 2
283 1 . . . . . 4.0 1.8 5.5 1 2
284 1 . . . . . 4.0 1.8 5.5 1 2
285 1 . . . . . 3.0 1.8 4.3 1 2
286 1 . . . . . 4.0 1.8 6.0 1 2
287 1 . . . . . 4.0 1.8 5.5 1 2
288 1 . . . . . 4.0 1.8 5.5 1 2
289 1 . . . . . 4.0 1.8 6.5 1 2
290 1 . . . . . 4.0 1.8 6.0 1 2
291 1 . . . . . 3.0 1.8 4.3 1 2
292 1 . . . . . 4.0 1.8 5.5 1 2
293 1 . . . . . 3.0 1.8 3.8 1 2
294 1 . . . . . 3.0 1.8 4.3 1 2
295 1 . . . . . 2.5 1.8 3.7 1 2
296 1 . . . . . 4.0 1.8 5.5 1 2
297 1 . . . . . 4.0 1.8 6.5 1 2
298 1 . . . . . 3.0 1.8 4.3 1 2
299 1 . . . . . 4.0 1.8 5.5 1 2
300 1 . . . . . 3.0 1.8 3.8 1 2
301 1 . . . . . 3.0 1.8 4.3 1 2
302 1 . . . . . 4.0 1.8 5.5 1 2
303 1 . . . . . 4.0 1.8 6.5 1 2
304 1 . . . . . 3.0 1.8 4.3 1 2
305 1 . . . . . 4.0 1.8 5.5 1 2
306 1 . . . . . 3.0 1.8 3.8 1 2
307 1 . . . . . 3.0 1.8 4.3 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLU O A 3 . O 1 3
1 1 2 1 1 7 VAL H A 7 . HN 1 3
2 1 1 1 1 3 GLU O A 3 . O 1 3
2 1 2 1 1 7 VAL N A 7 . N 1 3
3 1 1 1 1 4 LEU O A 4 . O 1 3
3 1 2 1 1 8 VAL H A 8 . HN 1 3
4 1 1 1 1 4 LEU O A 4 . O 1 3
4 1 2 1 1 8 VAL N A 8 . N 1 3
5 1 1 1 1 5 GLU O A 5 . O 1 3
5 1 2 1 1 9 MET H A 9 . HN 1 3
6 1 1 1 1 5 GLU O A 5 . O 1 3
6 1 2 1 1 9 MET N A 9 . N 1 3
7 1 1 1 1 6 GLU O A 6 . O 1 3
7 1 2 1 1 10 GLY H A 10 . HN 1 3
8 1 1 1 1 6 GLU O A 6 . O 1 3
8 1 2 1 1 10 GLY N A 10 . N 1 3
9 1 1 1 1 7 VAL O A 7 . O 1 3
9 1 2 1 1 11 LEU H A 11 . HN 1 3
10 1 1 1 1 7 VAL O A 7 . O 1 3
10 1 2 1 1 11 LEU N A 11 . N 1 3
11 1 1 1 1 8 VAL O A 8 . O 1 3
11 1 2 1 1 12 ILE H A 12 . HN 1 3
12 1 1 1 1 8 VAL O A 8 . O 1 3
12 1 2 1 1 12 ILE N A 12 . N 1 3
13 1 1 1 1 9 MET O A 9 . O 1 3
13 1 2 1 1 13 ILE H A 13 . HN 1 3
14 1 1 1 1 9 MET O A 9 . O 1 3
14 1 2 1 1 13 ILE N A 13 . N 1 3
15 1 1 1 1 10 GLY O A 10 . O 1 3
15 1 2 1 1 14 ASN H A 14 . HN 1 3
16 1 1 1 1 10 GLY O A 10 . O 1 3
16 1 2 1 1 14 ASN N A 14 . N 1 3
17 1 1 1 1 11 LEU O A 11 . O 1 3
17 1 2 1 1 15 SER H A 15 . HN 1 3
18 1 1 1 1 11 LEU O A 11 . O 1 3
18 1 2 1 1 15 SER N A 15 . N 1 3
19 1 1 1 1 12 ILE O A 12 . O 1 3
19 1 2 1 1 16 GLY H A 16 . HN 1 3
20 1 1 1 1 12 ILE O A 12 . O 1 3
20 1 2 1 1 16 GLY N A 16 . N 1 3
21 1 1 1 1 13 ILE O A 13 . O 1 3
21 1 2 1 1 17 GLN H A 17 . HN 1 3
22 1 1 1 1 13 ILE O A 13 . O 1 3
22 1 2 1 1 17 GLN N A 17 . N 1 3
23 1 1 1 1 14 ASN O A 14 . O 1 3
23 1 2 1 1 18 ALA H A 18 . HN 1 3
24 1 1 1 1 14 ASN O A 14 . O 1 3
24 1 2 1 1 18 ALA N A 18 . N 1 3
25 1 1 1 1 15 SER O A 15 . O 1 3
25 1 2 1 1 19 ARG H A 19 . HN 1 3
26 1 1 1 1 15 SER O A 15 . O 1 3
26 1 2 1 1 19 ARG N A 19 . N 1 3
27 1 1 1 1 16 GLY O A 16 . O 1 3
27 1 2 1 1 20 SER H A 20 . HN 1 3
28 1 1 1 1 16 GLY O A 16 . O 1 3
28 1 2 1 1 20 SER N A 20 . N 1 3
29 1 1 1 1 17 GLN O A 17 . O 1 3
29 1 2 1 1 21 LEU H A 21 . HN 1 3
30 1 1 1 1 17 GLN O A 17 . O 1 3
30 1 2 1 1 21 LEU N A 21 . N 1 3
31 1 1 1 1 18 ALA O A 18 . O 1 3
31 1 2 1 1 22 ALA H A 22 . HN 1 3
32 1 1 1 1 18 ALA O A 18 . O 1 3
32 1 2 1 1 22 ALA N A 22 . N 1 3
33 1 1 1 1 19 ARG O A 19 . O 1 3
33 1 2 1 1 23 TYR H A 23 . HN 1 3
34 1 1 1 1 19 ARG O A 19 . O 1 3
34 1 2 1 1 23 TYR N A 23 . N 1 3
35 1 1 1 1 20 SER O A 20 . O 1 3
35 1 2 1 1 24 ALA H A 24 . HN 1 3
36 1 1 1 1 20 SER O A 20 . O 1 3
36 1 2 1 1 24 ALA N A 24 . N 1 3
37 1 1 1 1 21 LEU O A 21 . O 1 3
37 1 2 1 1 25 ALA H A 25 . HN 1 3
38 1 1 1 1 21 LEU O A 21 . O 1 3
38 1 2 1 1 25 ALA N A 25 . N 1 3
39 1 1 1 1 22 ALA O A 22 . O 1 3
39 1 2 1 1 26 LEU H A 26 . HN 1 3
40 1 1 1 1 22 ALA O A 22 . O 1 3
40 1 2 1 1 26 LEU N A 26 . N 1 3
41 1 1 1 1 23 TYR O A 23 . O 1 3
41 1 2 1 1 27 LYS H A 27 . HN 1 3
42 1 1 1 1 23 TYR O A 23 . O 1 3
42 1 2 1 1 27 LYS N A 27 . N 1 3
43 1 1 1 1 24 ALA O A 24 . O 1 3
43 1 2 1 1 28 GLN H A 28 . HN 1 3
44 1 1 1 1 24 ALA O A 24 . O 1 3
44 1 2 1 1 28 GLN N A 28 . N 1 3
45 1 1 1 1 25 ALA O A 25 . O 1 3
45 1 2 1 1 29 ALA H A 29 . HN 1 3
46 1 1 1 1 25 ALA O A 25 . O 1 3
46 1 2 1 1 29 ALA N A 29 . N 1 3
47 1 1 1 1 26 LEU O A 26 . O 1 3
47 1 2 1 1 30 LYS H A 30 . HN 1 3
48 1 1 1 1 26 LEU O A 26 . O 1 3
48 1 2 1 1 30 LYS N A 30 . N 1 3
49 1 1 1 1 27 LYS O A 27 . O 1 3
49 1 2 1 1 31 GLN H A 31 . HN 1 3
50 1 1 1 1 27 LYS O A 27 . O 1 3
50 1 2 1 1 31 GLN N A 31 . N 1 3
51 1 1 1 1 33 ASP O A 33 . O 1 3
51 1 2 1 1 37 ALA H A 37 . HN 1 3
52 1 1 1 1 33 ASP O A 33 . O 1 3
52 1 2 1 1 37 ALA N A 37 . N 1 3
53 1 1 1 1 34 PHE O A 34 . O 1 3
53 1 2 1 1 38 LYS H A 38 . HN 1 3
54 1 1 1 1 34 PHE O A 34 . O 1 3
54 1 2 1 1 38 LYS N A 38 . N 1 3
55 1 1 1 1 35 ALA O A 35 . O 1 3
55 1 2 1 1 39 ALA H A 39 . HN 1 3
56 1 1 1 1 35 ALA O A 35 . O 1 3
56 1 2 1 1 39 ALA N A 39 . N 1 3
57 1 1 1 1 36 ALA O A 36 . O 1 3
57 1 2 1 1 40 MET H A 40 . HN 1 3
58 1 1 1 1 36 ALA O A 36 . O 1 3
58 1 2 1 1 40 MET N A 40 . N 1 3
59 1 1 1 1 37 ALA O A 37 . O 1 3
59 1 2 1 1 41 MET H A 41 . HN 1 3
60 1 1 1 1 37 ALA O A 37 . O 1 3
60 1 2 1 1 41 MET N A 41 . N 1 3
61 1 1 1 1 38 LYS O A 38 . O 1 3
61 1 2 1 1 42 ASP H A 42 . HN 1 3
62 1 1 1 1 38 LYS O A 38 . O 1 3
62 1 2 1 1 42 ASP N A 42 . N 1 3
63 1 1 1 1 39 ALA O A 39 . O 1 3
63 1 2 1 1 43 GLN H A 43 . HN 1 3
64 1 1 1 1 39 ALA O A 39 . O 1 3
64 1 2 1 1 43 GLN N A 43 . N 1 3
65 1 1 1 1 40 MET O A 40 . O 1 3
65 1 2 1 1 44 SER H A 44 . HN 1 3
66 1 1 1 1 40 MET O A 40 . O 1 3
66 1 2 1 1 44 SER N A 44 . N 1 3
67 1 1 1 1 41 MET O A 41 . O 1 3
67 1 2 1 1 45 ARG H A 45 . HN 1 3
68 1 1 1 1 41 MET O A 41 . O 1 3
68 1 2 1 1 45 ARG N A 45 . N 1 3
69 1 1 1 1 42 ASP O A 42 . O 1 3
69 1 2 1 1 46 MET H A 46 . HN 1 3
70 1 1 1 1 42 ASP O A 42 . O 1 3
70 1 2 1 1 46 MET N A 46 . N 1 3
71 1 1 1 1 43 GLN O A 43 . O 1 3
71 1 2 1 1 47 ALA H A 47 . HN 1 3
72 1 1 1 1 43 GLN O A 43 . O 1 3
72 1 2 1 1 47 ALA N A 47 . N 1 3
73 1 1 1 1 44 SER O A 44 . O 1 3
73 1 2 1 1 48 LEU H A 48 . HN 1 3
74 1 1 1 1 44 SER O A 44 . O 1 3
74 1 2 1 1 48 LEU N A 48 . N 1 3
75 1 1 1 1 45 ARG O A 45 . O 1 3
75 1 2 1 1 49 ASN H A 49 . HN 1 3
76 1 1 1 1 45 ARG O A 45 . O 1 3
76 1 2 1 1 49 ASN N A 49 . N 1 3
77 1 1 1 1 46 MET O A 46 . O 1 3
77 1 2 1 1 50 GLU H A 50 . HN 1 3
78 1 1 1 1 46 MET O A 46 . O 1 3
78 1 2 1 1 50 GLU N A 50 . N 1 3
79 1 1 1 1 47 ALA O A 47 . O 1 3
79 1 2 1 1 51 ALA H A 51 . HN 1 3
80 1 1 1 1 47 ALA O A 47 . O 1 3
80 1 2 1 1 51 ALA N A 51 . N 1 3
81 1 1 1 1 48 LEU O A 48 . O 1 3
81 1 2 1 1 52 HIS H A 52 . HN 1 3
82 1 1 1 1 48 LEU O A 48 . O 1 3
82 1 2 1 1 52 HIS N A 52 . N 1 3
83 1 1 1 1 49 ASN O A 49 . O 1 3
83 1 2 1 1 53 LEU H A 53 . HN 1 3
84 1 1 1 1 49 ASN O A 49 . O 1 3
84 1 2 1 1 53 LEU N A 53 . N 1 3
85 1 1 1 1 50 GLU O A 50 . O 1 3
85 1 2 1 1 54 VAL H A 54 . HN 1 3
86 1 1 1 1 50 GLU O A 50 . O 1 3
86 1 2 1 1 54 VAL N A 54 . N 1 3
87 1 1 1 1 51 ALA O A 51 . O 1 3
87 1 2 1 1 55 GLN H A 55 . HN 1 3
88 1 1 1 1 51 ALA O A 51 . O 1 3
88 1 2 1 1 55 GLN N A 55 . N 1 3
89 1 1 1 1 52 HIS O A 52 . O 1 3
89 1 2 1 1 56 THR H A 56 . HN 1 3
90 1 1 1 1 52 HIS O A 52 . O 1 3
90 1 2 1 1 56 THR N A 56 . N 1 3
91 1 1 1 1 53 LEU O A 53 . O 1 3
91 1 2 1 1 57 LYS H A 57 . HN 1 3
92 1 1 1 1 53 LEU O A 53 . O 1 3
92 1 2 1 1 57 LYS N A 57 . N 1 3
93 1 1 1 1 54 VAL O A 54 . O 1 3
93 1 2 1 1 58 LEU H A 58 . HN 1 3
94 1 1 1 1 54 VAL O A 54 . O 1 3
94 1 2 1 1 58 LEU N A 58 . N 1 3
95 1 1 1 1 55 GLN O A 55 . O 1 3
95 1 2 1 1 59 ILE H A 59 . HN 1 3
96 1 1 1 1 55 GLN O A 55 . O 1 3
96 1 2 1 1 59 ILE N A 59 . N 1 3
97 1 1 1 1 56 THR O A 56 . O 1 3
97 1 2 1 1 60 GLU H A 60 . HN 1 3
98 1 1 1 1 56 THR O A 56 . O 1 3
98 1 2 1 1 60 GLU N A 60 . N 1 3
99 1 1 1 1 71 SER OG A 71 . OG 1 3
99 1 2 1 1 74 LEU H A 74 . HN 1 3
100 1 1 1 1 71 SER OG A 71 . OG 1 3
100 1 2 1 1 74 LEU N A 74 . N 1 3
101 1 1 1 1 71 SER O A 71 . O 1 3
101 1 2 1 1 75 VAL H A 75 . HN 1 3
102 1 1 1 1 71 SER O A 71 . O 1 3
102 1 2 1 1 75 VAL N A 75 . N 1 3
103 1 1 1 1 72 LEU O A 72 . O 1 3
103 1 2 1 1 76 HIS H A 76 . HN 1 3
104 1 1 1 1 72 LEU O A 72 . O 1 3
104 1 2 1 1 76 HIS N A 76 . N 1 3
105 1 1 1 1 73 VAL O A 73 . O 1 3
105 1 2 1 1 77 ALA H A 77 . HN 1 3
106 1 1 1 1 73 VAL O A 73 . O 1 3
106 1 2 1 1 77 ALA N A 77 . N 1 3
107 1 1 1 1 74 LEU O A 74 . O 1 3
107 1 2 1 1 78 GLN H A 78 . HN 1 3
108 1 1 1 1 74 LEU O A 74 . O 1 3
108 1 2 1 1 78 GLN N A 78 . N 1 3
109 1 1 1 1 75 VAL O A 75 . O 1 3
109 1 2 1 1 79 LEU H A 79 . HN 1 3
110 1 1 1 1 75 VAL O A 75 . O 1 3
110 1 2 1 1 79 LEU N A 79 . N 1 3
111 1 1 1 1 76 HIS O A 76 . O 1 3
111 1 2 1 1 80 HIS H A 80 . HN 1 3
112 1 1 1 1 76 HIS O A 76 . O 1 3
112 1 2 1 1 80 HIS N A 80 . N 1 3
113 1 1 1 1 77 ALA O A 77 . O 1 3
113 1 2 1 1 81 LEU H A 81 . HN 1 3
114 1 1 1 1 77 ALA O A 77 . O 1 3
114 1 2 1 1 81 LEU N A 81 . N 1 3
115 1 1 1 1 78 GLN O A 78 . O 1 3
115 1 2 1 1 82 MET H A 82 . HN 1 3
116 1 1 1 1 78 GLN O A 78 . O 1 3
116 1 2 1 1 82 MET N A 82 . N 1 3
117 1 1 1 1 79 LEU O A 79 . O 1 3
117 1 2 1 1 83 THR H A 83 . HN 1 3
118 1 1 1 1 79 LEU O A 79 . O 1 3
118 1 2 1 1 83 THR N A 83 . N 1 3
119 1 1 1 1 80 HIS O A 80 . O 1 3
119 1 2 1 1 84 SER H A 84 . HN 1 3
120 1 1 1 1 80 HIS O A 80 . O 1 3
120 1 2 1 1 84 SER N A 84 . N 1 3
121 1 1 1 1 81 LEU O A 81 . O 1 3
121 1 2 1 1 85 MET H A 85 . HN 1 3
122 1 1 1 1 81 LEU O A 81 . O 1 3
122 1 2 1 1 85 MET N A 85 . N 1 3
123 1 1 1 1 82 MET O A 82 . O 1 3
123 1 2 1 1 86 LEU H A 86 . HN 1 3
124 1 1 1 1 82 MET O A 82 . O 1 3
124 1 2 1 1 86 LEU N A 86 . N 1 3
125 1 1 1 1 83 THR O A 83 . O 1 3
125 1 2 1 1 87 ALA H A 87 . HN 1 3
126 1 1 1 1 83 THR O A 83 . O 1 3
126 1 2 1 1 87 ALA N A 87 . N 1 3
127 1 1 1 1 84 SER O A 84 . O 1 3
127 1 2 1 1 88 ARG H A 88 . HN 1 3
128 1 1 1 1 84 SER O A 84 . O 1 3
128 1 2 1 1 88 ARG N A 88 . N 1 3
129 1 1 1 1 85 MET O A 85 . O 1 3
129 1 2 1 1 89 GLU H A 89 . HN 1 3
130 1 1 1 1 85 MET O A 85 . O 1 3
130 1 2 1 1 89 GLU N A 89 . N 1 3
131 1 1 1 1 86 LEU O A 86 . O 1 3
131 1 2 1 1 90 LEU H A 90 . HN 1 3
132 1 1 1 1 86 LEU O A 86 . O 1 3
132 1 2 1 1 90 LEU N A 90 . N 1 3
133 1 1 1 1 87 ALA O A 87 . O 1 3
133 1 2 1 1 91 ILE H A 91 . HN 1 3
134 1 1 1 1 87 ALA O A 87 . O 1 3
134 1 2 1 1 91 ILE N A 91 . N 1 3
135 1 1 1 1 88 ARG O A 88 . O 1 3
135 1 2 1 1 92 THR H A 92 . HN 1 3
136 1 1 1 1 88 ARG O A 88 . O 1 3
136 1 2 1 1 92 THR N A 92 . N 1 3
137 1 1 1 1 89 GLU O A 89 . O 1 3
137 1 2 1 1 93 GLU H A 93 . HN 1 3
138 1 1 1 1 89 GLU O A 89 . O 1 3
138 1 2 1 1 93 GLU N A 93 . N 1 3
139 1 1 1 1 90 LEU O A 90 . O 1 3
139 1 2 1 1 94 LEU H A 94 . HN 1 3
140 1 1 1 1 90 LEU O A 90 . O 1 3
140 1 2 1 1 94 LEU N A 94 . N 1 3
141 1 1 1 1 91 ILE O A 91 . O 1 3
141 1 2 1 1 95 ILE H A 95 . HN 1 3
142 1 1 1 1 91 ILE O A 91 . O 1 3
142 1 2 1 1 95 ILE N A 95 . N 1 3
143 1 1 1 1 92 THR O A 92 . O 1 3
143 1 2 1 1 96 GLU H A 96 . HN 1 3
144 1 1 1 1 92 THR O A 92 . O 1 3
144 1 2 1 1 96 GLU N A 96 . N 1 3
145 1 1 1 1 93 GLU O A 93 . O 1 3
145 1 2 1 1 97 LEU H A 97 . HN 1 3
146 1 1 1 1 93 GLU O A 93 . O 1 3
146 1 2 1 1 97 LEU N A 97 . N 1 3
147 1 1 1 1 94 LEU O A 94 . O 1 3
147 1 2 1 1 98 HIS H A 98 . HN 1 3
148 1 1 1 1 94 LEU O A 94 . O 1 3
148 1 2 1 1 98 HIS N A 98 . N 1 3
149 1 1 1 1 95 ILE O A 95 . O 1 3
149 1 2 1 1 99 GLU H A 99 . HN 1 3
150 1 1 1 1 95 ILE O A 95 . O 1 3
150 1 2 1 1 99 GLU N A 99 . N 1 3
151 1 1 1 1 96 GLU O A 96 . O 1 3
151 1 2 1 1 100 LYS H A 100 . HN 1 3
152 1 1 1 1 96 GLU O A 96 . O 1 3
152 1 2 1 1 100 LYS N A 100 . N 1 3
153 1 1 1 1 97 LEU O A 97 . O 1 3
153 1 2 1 1 101 LEU H A 101 . HN 1 3
154 1 1 1 1 97 LEU O A 97 . O 1 3
154 1 2 1 1 101 LEU N A 101 . N 1 3
155 1 1 2 1 3 GLU O B 3 . O 1 3
155 1 2 2 1 7 VAL H B 7 . HN 1 3
156 1 1 2 1 3 GLU O B 3 . O 1 3
156 1 2 2 1 7 VAL N B 7 . N 1 3
157 1 1 2 1 4 LEU O B 4 . O 1 3
157 1 2 2 1 8 VAL H B 8 . HN 1 3
158 1 1 2 1 4 LEU O B 4 . O 1 3
158 1 2 2 1 8 VAL N B 8 . N 1 3
159 1 1 2 1 5 GLU O B 5 . O 1 3
159 1 2 2 1 9 MET H B 9 . HN 1 3
160 1 1 2 1 5 GLU O B 5 . O 1 3
160 1 2 2 1 9 MET N B 9 . N 1 3
161 1 1 2 1 6 GLU O B 6 . O 1 3
161 1 2 2 1 10 GLY H B 10 . HN 1 3
162 1 1 2 1 6 GLU O B 6 . O 1 3
162 1 2 2 1 10 GLY N B 10 . N 1 3
163 1 1 2 1 7 VAL O B 7 . O 1 3
163 1 2 2 1 11 LEU H B 11 . HN 1 3
164 1 1 2 1 7 VAL O B 7 . O 1 3
164 1 2 2 1 11 LEU N B 11 . N 1 3
165 1 1 2 1 8 VAL O B 8 . O 1 3
165 1 2 2 1 12 ILE H B 12 . HN 1 3
166 1 1 2 1 8 VAL O B 8 . O 1 3
166 1 2 2 1 12 ILE N B 12 . N 1 3
167 1 1 2 1 9 MET O B 9 . O 1 3
167 1 2 2 1 13 ILE H B 13 . HN 1 3
168 1 1 2 1 9 MET O B 9 . O 1 3
168 1 2 2 1 13 ILE N B 13 . N 1 3
169 1 1 2 1 10 GLY O B 10 . O 1 3
169 1 2 2 1 14 ASN H B 14 . HN 1 3
170 1 1 2 1 10 GLY O B 10 . O 1 3
170 1 2 2 1 14 ASN N B 14 . N 1 3
171 1 1 2 1 11 LEU O B 11 . O 1 3
171 1 2 2 1 15 SER H B 15 . HN 1 3
172 1 1 2 1 11 LEU O B 11 . O 1 3
172 1 2 2 1 15 SER N B 15 . N 1 3
173 1 1 2 1 12 ILE O B 12 . O 1 3
173 1 2 2 1 16 GLY H B 16 . HN 1 3
174 1 1 2 1 12 ILE O B 12 . O 1 3
174 1 2 2 1 16 GLY N B 16 . N 1 3
175 1 1 2 1 13 ILE O B 13 . O 1 3
175 1 2 2 1 17 GLN H B 17 . HN 1 3
176 1 1 2 1 13 ILE O B 13 . O 1 3
176 1 2 2 1 17 GLN N B 17 . N 1 3
177 1 1 2 1 14 ASN O B 14 . O 1 3
177 1 2 2 1 18 ALA H B 18 . HN 1 3
178 1 1 2 1 14 ASN O B 14 . O 1 3
178 1 2 2 1 18 ALA N B 18 . N 1 3
179 1 1 2 1 15 SER O B 15 . O 1 3
179 1 2 2 1 19 ARG H B 19 . HN 1 3
180 1 1 2 1 15 SER O B 15 . O 1 3
180 1 2 2 1 19 ARG N B 19 . N 1 3
181 1 1 2 1 16 GLY O B 16 . O 1 3
181 1 2 2 1 20 SER H B 20 . HN 1 3
182 1 1 2 1 16 GLY O B 16 . O 1 3
182 1 2 2 1 20 SER N B 20 . N 1 3
183 1 1 2 1 17 GLN O B 17 . O 1 3
183 1 2 2 1 21 LEU H B 21 . HN 1 3
184 1 1 2 1 17 GLN O B 17 . O 1 3
184 1 2 2 1 21 LEU N B 21 . N 1 3
185 1 1 2 1 18 ALA O B 18 . O 1 3
185 1 2 2 1 22 ALA H B 22 . HN 1 3
186 1 1 2 1 18 ALA O B 18 . O 1 3
186 1 2 2 1 22 ALA N B 22 . N 1 3
187 1 1 2 1 19 ARG O B 19 . O 1 3
187 1 2 2 1 23 TYR H B 23 . HN 1 3
188 1 1 2 1 19 ARG O B 19 . O 1 3
188 1 2 2 1 23 TYR N B 23 . N 1 3
189 1 1 2 1 20 SER O B 20 . O 1 3
189 1 2 2 1 24 ALA H B 24 . HN 1 3
190 1 1 2 1 20 SER O B 20 . O 1 3
190 1 2 2 1 24 ALA N B 24 . N 1 3
191 1 1 2 1 21 LEU O B 21 . O 1 3
191 1 2 2 1 25 ALA H B 25 . HN 1 3
192 1 1 2 1 21 LEU O B 21 . O 1 3
192 1 2 2 1 25 ALA N B 25 . N 1 3
193 1 1 2 1 22 ALA O B 22 . O 1 3
193 1 2 2 1 26 LEU H B 26 . HN 1 3
194 1 1 2 1 22 ALA O B 22 . O 1 3
194 1 2 2 1 26 LEU N B 26 . N 1 3
195 1 1 2 1 23 TYR O B 23 . O 1 3
195 1 2 2 1 27 LYS H B 27 . HN 1 3
196 1 1 2 1 23 TYR O B 23 . O 1 3
196 1 2 2 1 27 LYS N B 27 . N 1 3
197 1 1 2 1 24 ALA O B 24 . O 1 3
197 1 2 2 1 28 GLN H B 28 . HN 1 3
198 1 1 2 1 24 ALA O B 24 . O 1 3
198 1 2 2 1 28 GLN N B 28 . N 1 3
199 1 1 2 1 25 ALA O B 25 . O 1 3
199 1 2 2 1 29 ALA H B 29 . HN 1 3
200 1 1 2 1 25 ALA O B 25 . O 1 3
200 1 2 2 1 29 ALA N B 29 . N 1 3
201 1 1 2 1 26 LEU O B 26 . O 1 3
201 1 2 2 1 30 LYS H B 30 . HN 1 3
202 1 1 2 1 26 LEU O B 26 . O 1 3
202 1 2 2 1 30 LYS N B 30 . N 1 3
203 1 1 2 1 27 LYS O B 27 . O 1 3
203 1 2 2 1 31 GLN H B 31 . HN 1 3
204 1 1 2 1 27 LYS O B 27 . O 1 3
204 1 2 2 1 31 GLN N B 31 . N 1 3
205 1 1 2 1 33 ASP O B 33 . O 1 3
205 1 2 2 1 37 ALA H B 37 . HN 1 3
206 1 1 2 1 33 ASP O B 33 . O 1 3
206 1 2 2 1 37 ALA N B 37 . N 1 3
207 1 1 2 1 34 PHE O B 34 . O 1 3
207 1 2 2 1 38 LYS H B 38 . HN 1 3
208 1 1 2 1 34 PHE O B 34 . O 1 3
208 1 2 2 1 38 LYS N B 38 . N 1 3
209 1 1 2 1 35 ALA O B 35 . O 1 3
209 1 2 2 1 39 ALA H B 39 . HN 1 3
210 1 1 2 1 35 ALA O B 35 . O 1 3
210 1 2 2 1 39 ALA N B 39 . N 1 3
211 1 1 2 1 36 ALA O B 36 . O 1 3
211 1 2 2 1 40 MET H B 40 . HN 1 3
212 1 1 2 1 36 ALA O B 36 . O 1 3
212 1 2 2 1 40 MET N B 40 . N 1 3
213 1 1 2 1 37 ALA O B 37 . O 1 3
213 1 2 2 1 41 MET H B 41 . HN 1 3
214 1 1 2 1 37 ALA O B 37 . O 1 3
214 1 2 2 1 41 MET N B 41 . N 1 3
215 1 1 2 1 38 LYS O B 38 . O 1 3
215 1 2 2 1 42 ASP H B 42 . HN 1 3
216 1 1 2 1 38 LYS O B 38 . O 1 3
216 1 2 2 1 42 ASP N B 42 . N 1 3
217 1 1 2 1 39 ALA O B 39 . O 1 3
217 1 2 2 1 43 GLN H B 43 . HN 1 3
218 1 1 2 1 39 ALA O B 39 . O 1 3
218 1 2 2 1 43 GLN N B 43 . N 1 3
219 1 1 2 1 40 MET O B 40 . O 1 3
219 1 2 2 1 44 SER H B 44 . HN 1 3
220 1 1 2 1 40 MET O B 40 . O 1 3
220 1 2 2 1 44 SER N B 44 . N 1 3
221 1 1 2 1 41 MET O B 41 . O 1 3
221 1 2 2 1 45 ARG H B 45 . HN 1 3
222 1 1 2 1 41 MET O B 41 . O 1 3
222 1 2 2 1 45 ARG N B 45 . N 1 3
223 1 1 2 1 42 ASP O B 42 . O 1 3
223 1 2 2 1 46 MET H B 46 . HN 1 3
224 1 1 2 1 42 ASP O B 42 . O 1 3
224 1 2 2 1 46 MET N B 46 . N 1 3
225 1 1 2 1 43 GLN O B 43 . O 1 3
225 1 2 2 1 47 ALA H B 47 . HN 1 3
226 1 1 2 1 43 GLN O B 43 . O 1 3
226 1 2 2 1 47 ALA N B 47 . N 1 3
227 1 1 2 1 44 SER O B 44 . O 1 3
227 1 2 2 1 48 LEU H B 48 . HN 1 3
228 1 1 2 1 44 SER O B 44 . O 1 3
228 1 2 2 1 48 LEU N B 48 . N 1 3
229 1 1 2 1 45 ARG O B 45 . O 1 3
229 1 2 2 1 49 ASN H B 49 . HN 1 3
230 1 1 2 1 45 ARG O B 45 . O 1 3
230 1 2 2 1 49 ASN N B 49 . N 1 3
231 1 1 2 1 46 MET O B 46 . O 1 3
231 1 2 2 1 50 GLU H B 50 . HN 1 3
232 1 1 2 1 46 MET O B 46 . O 1 3
232 1 2 2 1 50 GLU N B 50 . N 1 3
233 1 1 2 1 47 ALA O B 47 . O 1 3
233 1 2 2 1 51 ALA H B 51 . HN 1 3
234 1 1 2 1 47 ALA O B 47 . O 1 3
234 1 2 2 1 51 ALA N B 51 . N 1 3
235 1 1 2 1 48 LEU O B 48 . O 1 3
235 1 2 2 1 52 HIS H B 52 . HN 1 3
236 1 1 2 1 48 LEU O B 48 . O 1 3
236 1 2 2 1 52 HIS N B 52 . N 1 3
237 1 1 2 1 49 ASN O B 49 . O 1 3
237 1 2 2 1 53 LEU H B 53 . HN 1 3
238 1 1 2 1 49 ASN O B 49 . O 1 3
238 1 2 2 1 53 LEU N B 53 . N 1 3
239 1 1 2 1 50 GLU O B 50 . O 1 3
239 1 2 2 1 54 VAL H B 54 . HN 1 3
240 1 1 2 1 50 GLU O B 50 . O 1 3
240 1 2 2 1 54 VAL N B 54 . N 1 3
241 1 1 2 1 51 ALA O B 51 . O 1 3
241 1 2 2 1 55 GLN H B 55 . HN 1 3
242 1 1 2 1 51 ALA O B 51 . O 1 3
242 1 2 2 1 55 GLN N B 55 . N 1 3
243 1 1 2 1 52 HIS O B 52 . O 1 3
243 1 2 2 1 56 THR H B 56 . HN 1 3
244 1 1 2 1 52 HIS O B 52 . O 1 3
244 1 2 2 1 56 THR N B 56 . N 1 3
245 1 1 2 1 53 LEU O B 53 . O 1 3
245 1 2 2 1 57 LYS H B 57 . HN 1 3
246 1 1 2 1 53 LEU O B 53 . O 1 3
246 1 2 2 1 57 LYS N B 57 . N 1 3
247 1 1 2 1 54 VAL O B 54 . O 1 3
247 1 2 2 1 58 LEU H B 58 . HN 1 3
248 1 1 2 1 54 VAL O B 54 . O 1 3
248 1 2 2 1 58 LEU N B 58 . N 1 3
249 1 1 2 1 55 GLN O B 55 . O 1 3
249 1 2 2 1 59 ILE H B 59 . HN 1 3
250 1 1 2 1 55 GLN O B 55 . O 1 3
250 1 2 2 1 59 ILE N B 59 . N 1 3
251 1 1 2 1 56 THR O B 56 . O 1 3
251 1 2 2 1 60 GLU H B 60 . HN 1 3
252 1 1 2 1 56 THR O B 56 . O 1 3
252 1 2 2 1 60 GLU N B 60 . N 1 3
253 1 1 2 1 71 SER OG B 71 . OG 1 3
253 1 2 2 1 74 LEU H B 74 . HN 1 3
254 1 1 2 1 71 SER OG B 71 . OG 1 3
254 1 2 2 1 74 LEU N B 74 . N 1 3
255 1 1 2 1 71 SER O B 71 . O 1 3
255 1 2 2 1 75 VAL H B 75 . HN 1 3
256 1 1 2 1 71 SER O B 71 . O 1 3
256 1 2 2 1 75 VAL N B 75 . N 1 3
257 1 1 2 1 72 LEU O B 72 . O 1 3
257 1 2 2 1 76 HIS H B 76 . HN 1 3
258 1 1 2 1 72 LEU O B 72 . O 1 3
258 1 2 2 1 76 HIS N B 76 . N 1 3
259 1 1 2 1 73 VAL O B 73 . O 1 3
259 1 2 2 1 77 ALA H B 77 . HN 1 3
260 1 1 2 1 73 VAL O B 73 . O 1 3
260 1 2 2 1 77 ALA N B 77 . N 1 3
261 1 1 2 1 74 LEU O B 74 . O 1 3
261 1 2 2 1 78 GLN H B 78 . HN 1 3
262 1 1 2 1 74 LEU O B 74 . O 1 3
262 1 2 2 1 78 GLN N B 78 . N 1 3
263 1 1 2 1 75 VAL O B 75 . O 1 3
263 1 2 2 1 79 LEU H B 79 . HN 1 3
264 1 1 2 1 75 VAL O B 75 . O 1 3
264 1 2 2 1 79 LEU N B 79 . N 1 3
265 1 1 2 1 76 HIS O B 76 . O 1 3
265 1 2 2 1 80 HIS H B 80 . HN 1 3
266 1 1 2 1 76 HIS O B 76 . O 1 3
266 1 2 2 1 80 HIS N B 80 . N 1 3
267 1 1 2 1 77 ALA O B 77 . O 1 3
267 1 2 2 1 81 LEU H B 81 . HN 1 3
268 1 1 2 1 77 ALA O B 77 . O 1 3
268 1 2 2 1 81 LEU N B 81 . N 1 3
269 1 1 2 1 78 GLN O B 78 . O 1 3
269 1 2 2 1 82 MET H B 82 . HN 1 3
270 1 1 2 1 78 GLN O B 78 . O 1 3
270 1 2 2 1 82 MET N B 82 . N 1 3
271 1 1 2 1 79 LEU O B 79 . O 1 3
271 1 2 2 1 83 THR H B 83 . HN 1 3
272 1 1 2 1 79 LEU O B 79 . O 1 3
272 1 2 2 1 83 THR N B 83 . N 1 3
273 1 1 2 1 80 HIS O B 80 . O 1 3
273 1 2 2 1 84 SER H B 84 . HN 1 3
274 1 1 2 1 80 HIS O B 80 . O 1 3
274 1 2 2 1 84 SER N B 84 . N 1 3
275 1 1 2 1 81 LEU O B 81 . O 1 3
275 1 2 2 1 85 MET H B 85 . HN 1 3
276 1 1 2 1 81 LEU O B 81 . O 1 3
276 1 2 2 1 85 MET N B 85 . N 1 3
277 1 1 2 1 82 MET O B 82 . O 1 3
277 1 2 2 1 86 LEU H B 86 . HN 1 3
278 1 1 2 1 82 MET O B 82 . O 1 3
278 1 2 2 1 86 LEU N B 86 . N 1 3
279 1 1 2 1 83 THR O B 83 . O 1 3
279 1 2 2 1 87 ALA H B 87 . HN 1 3
280 1 1 2 1 83 THR O B 83 . O 1 3
280 1 2 2 1 87 ALA N B 87 . N 1 3
281 1 1 2 1 84 SER O B 84 . O 1 3
281 1 2 2 1 88 ARG H B 88 . HN 1 3
282 1 1 2 1 84 SER O B 84 . O 1 3
282 1 2 2 1 88 ARG N B 88 . N 1 3
283 1 1 2 1 85 MET O B 85 . O 1 3
283 1 2 2 1 89 GLU H B 89 . HN 1 3
284 1 1 2 1 85 MET O B 85 . O 1 3
284 1 2 2 1 89 GLU N B 89 . N 1 3
285 1 1 2 1 86 LEU O B 86 . O 1 3
285 1 2 2 1 90 LEU H B 90 . HN 1 3
286 1 1 2 1 86 LEU O B 86 . O 1 3
286 1 2 2 1 90 LEU N B 90 . N 1 3
287 1 1 2 1 87 ALA O B 87 . O 1 3
287 1 2 2 1 91 ILE H B 91 . HN 1 3
288 1 1 2 1 87 ALA O B 87 . O 1 3
288 1 2 2 1 91 ILE N B 91 . N 1 3
289 1 1 2 1 88 ARG O B 88 . O 1 3
289 1 2 2 1 92 THR H B 92 . HN 1 3
290 1 1 2 1 88 ARG O B 88 . O 1 3
290 1 2 2 1 92 THR N B 92 . N 1 3
291 1 1 2 1 89 GLU O B 89 . O 1 3
291 1 2 2 1 93 GLU H B 93 . HN 1 3
292 1 1 2 1 89 GLU O B 89 . O 1 3
292 1 2 2 1 93 GLU N B 93 . N 1 3
293 1 1 2 1 90 LEU O B 90 . O 1 3
293 1 2 2 1 94 LEU H B 94 . HN 1 3
294 1 1 2 1 90 LEU O B 90 . O 1 3
294 1 2 2 1 94 LEU N B 94 . N 1 3
295 1 1 2 1 91 ILE O B 91 . O 1 3
295 1 2 2 1 95 ILE H B 95 . HN 1 3
296 1 1 2 1 91 ILE O B 91 . O 1 3
296 1 2 2 1 95 ILE N B 95 . N 1 3
297 1 1 2 1 92 THR O B 92 . O 1 3
297 1 2 2 1 96 GLU H B 96 . HN 1 3
298 1 1 2 1 92 THR O B 92 . O 1 3
298 1 2 2 1 96 GLU N B 96 . N 1 3
299 1 1 2 1 93 GLU O B 93 . O 1 3
299 1 2 2 1 97 LEU H B 97 . HN 1 3
300 1 1 2 1 93 GLU O B 93 . O 1 3
300 1 2 2 1 97 LEU N B 97 . N 1 3
301 1 1 2 1 94 LEU O B 94 . O 1 3
301 1 2 2 1 98 HIS H B 98 . HN 1 3
302 1 1 2 1 94 LEU O B 94 . O 1 3
302 1 2 2 1 98 HIS N B 98 . N 1 3
303 1 1 2 1 95 ILE O B 95 . O 1 3
303 1 2 2 1 99 GLU H B 99 . HN 1 3
304 1 1 2 1 95 ILE O B 95 . O 1 3
304 1 2 2 1 99 GLU N B 99 . N 1 3
305 1 1 2 1 96 GLU O B 96 . O 1 3
305 1 2 2 1 100 LYS H B 100 . HN 1 3
306 1 1 2 1 96 GLU O B 96 . O 1 3
306 1 2 2 1 100 LYS N B 100 . N 1 3
307 1 1 2 1 97 LEU O B 97 . O 1 3
307 1 2 2 1 101 LEU H B 101 . HN 1 3
308 1 1 2 1 97 LEU O B 97 . O 1 3
308 1 2 2 1 101 LEU N B 101 . N 1 3
309 1 1 3 1 3 GLU O C 3 . O 1 3
309 1 2 3 1 7 VAL H C 7 . HN 1 3
310 1 1 3 1 3 GLU O C 3 . O 1 3
310 1 2 3 1 7 VAL N C 7 . N 1 3
311 1 1 3 1 4 LEU O C 4 . O 1 3
311 1 2 3 1 8 VAL H C 8 . HN 1 3
312 1 1 3 1 4 LEU O C 4 . O 1 3
312 1 2 3 1 8 VAL N C 8 . N 1 3
313 1 1 3 1 5 GLU O C 5 . O 1 3
313 1 2 3 1 9 MET H C 9 . HN 1 3
314 1 1 3 1 5 GLU O C 5 . O 1 3
314 1 2 3 1 9 MET N C 9 . N 1 3
315 1 1 3 1 6 GLU O C 6 . O 1 3
315 1 2 3 1 10 GLY H C 10 . HN 1 3
316 1 1 3 1 6 GLU O C 6 . O 1 3
316 1 2 3 1 10 GLY N C 10 . N 1 3
317 1 1 3 1 7 VAL O C 7 . O 1 3
317 1 2 3 1 11 LEU H C 11 . HN 1 3
318 1 1 3 1 7 VAL O C 7 . O 1 3
318 1 2 3 1 11 LEU N C 11 . N 1 3
319 1 1 3 1 8 VAL O C 8 . O 1 3
319 1 2 3 1 12 ILE H C 12 . HN 1 3
320 1 1 3 1 8 VAL O C 8 . O 1 3
320 1 2 3 1 12 ILE N C 12 . N 1 3
321 1 1 3 1 9 MET O C 9 . O 1 3
321 1 2 3 1 13 ILE H C 13 . HN 1 3
322 1 1 3 1 9 MET O C 9 . O 1 3
322 1 2 3 1 13 ILE N C 13 . N 1 3
323 1 1 3 1 10 GLY O C 10 . O 1 3
323 1 2 3 1 14 ASN H C 14 . HN 1 3
324 1 1 3 1 10 GLY O C 10 . O 1 3
324 1 2 3 1 14 ASN N C 14 . N 1 3
325 1 1 3 1 11 LEU O C 11 . O 1 3
325 1 2 3 1 15 SER H C 15 . HN 1 3
326 1 1 3 1 11 LEU O C 11 . O 1 3
326 1 2 3 1 15 SER N C 15 . N 1 3
327 1 1 3 1 12 ILE O C 12 . O 1 3
327 1 2 3 1 16 GLY H C 16 . HN 1 3
328 1 1 3 1 12 ILE O C 12 . O 1 3
328 1 2 3 1 16 GLY N C 16 . N 1 3
329 1 1 3 1 13 ILE O C 13 . O 1 3
329 1 2 3 1 17 GLN H C 17 . HN 1 3
330 1 1 3 1 13 ILE O C 13 . O 1 3
330 1 2 3 1 17 GLN N C 17 . N 1 3
331 1 1 3 1 14 ASN O C 14 . O 1 3
331 1 2 3 1 18 ALA H C 18 . HN 1 3
332 1 1 3 1 14 ASN O C 14 . O 1 3
332 1 2 3 1 18 ALA N C 18 . N 1 3
333 1 1 3 1 15 SER O C 15 . O 1 3
333 1 2 3 1 19 ARG H C 19 . HN 1 3
334 1 1 3 1 15 SER O C 15 . O 1 3
334 1 2 3 1 19 ARG N C 19 . N 1 3
335 1 1 3 1 16 GLY O C 16 . O 1 3
335 1 2 3 1 20 SER H C 20 . HN 1 3
336 1 1 3 1 16 GLY O C 16 . O 1 3
336 1 2 3 1 20 SER N C 20 . N 1 3
337 1 1 3 1 17 GLN O C 17 . O 1 3
337 1 2 3 1 21 LEU H C 21 . HN 1 3
338 1 1 3 1 17 GLN O C 17 . O 1 3
338 1 2 3 1 21 LEU N C 21 . N 1 3
339 1 1 3 1 18 ALA O C 18 . O 1 3
339 1 2 3 1 22 ALA H C 22 . HN 1 3
340 1 1 3 1 18 ALA O C 18 . O 1 3
340 1 2 3 1 22 ALA N C 22 . N 1 3
341 1 1 3 1 19 ARG O C 19 . O 1 3
341 1 2 3 1 23 TYR H C 23 . HN 1 3
342 1 1 3 1 19 ARG O C 19 . O 1 3
342 1 2 3 1 23 TYR N C 23 . N 1 3
343 1 1 3 1 20 SER O C 20 . O 1 3
343 1 2 3 1 24 ALA H C 24 . HN 1 3
344 1 1 3 1 20 SER O C 20 . O 1 3
344 1 2 3 1 24 ALA N C 24 . N 1 3
345 1 1 3 1 21 LEU O C 21 . O 1 3
345 1 2 3 1 25 ALA H C 25 . HN 1 3
346 1 1 3 1 21 LEU O C 21 . O 1 3
346 1 2 3 1 25 ALA N C 25 . N 1 3
347 1 1 3 1 22 ALA O C 22 . O 1 3
347 1 2 3 1 26 LEU H C 26 . HN 1 3
348 1 1 3 1 22 ALA O C 22 . O 1 3
348 1 2 3 1 26 LEU N C 26 . N 1 3
349 1 1 3 1 23 TYR O C 23 . O 1 3
349 1 2 3 1 27 LYS H C 27 . HN 1 3
350 1 1 3 1 23 TYR O C 23 . O 1 3
350 1 2 3 1 27 LYS N C 27 . N 1 3
351 1 1 3 1 24 ALA O C 24 . O 1 3
351 1 2 3 1 28 GLN H C 28 . HN 1 3
352 1 1 3 1 24 ALA O C 24 . O 1 3
352 1 2 3 1 28 GLN N C 28 . N 1 3
353 1 1 3 1 25 ALA O C 25 . O 1 3
353 1 2 3 1 29 ALA H C 29 . HN 1 3
354 1 1 3 1 25 ALA O C 25 . O 1 3
354 1 2 3 1 29 ALA N C 29 . N 1 3
355 1 1 3 1 26 LEU O C 26 . O 1 3
355 1 2 3 1 30 LYS H C 30 . HN 1 3
356 1 1 3 1 26 LEU O C 26 . O 1 3
356 1 2 3 1 30 LYS N C 30 . N 1 3
357 1 1 3 1 27 LYS O C 27 . O 1 3
357 1 2 3 1 31 GLN H C 31 . HN 1 3
358 1 1 3 1 27 LYS O C 27 . O 1 3
358 1 2 3 1 31 GLN N C 31 . N 1 3
359 1 1 3 1 33 ASP O C 33 . O 1 3
359 1 2 3 1 37 ALA H C 37 . HN 1 3
360 1 1 3 1 33 ASP O C 33 . O 1 3
360 1 2 3 1 37 ALA N C 37 . N 1 3
361 1 1 3 1 34 PHE O C 34 . O 1 3
361 1 2 3 1 38 LYS H C 38 . HN 1 3
362 1 1 3 1 34 PHE O C 34 . O 1 3
362 1 2 3 1 38 LYS N C 38 . N 1 3
363 1 1 3 1 35 ALA O C 35 . O 1 3
363 1 2 3 1 39 ALA H C 39 . HN 1 3
364 1 1 3 1 35 ALA O C 35 . O 1 3
364 1 2 3 1 39 ALA N C 39 . N 1 3
365 1 1 3 1 36 ALA O C 36 . O 1 3
365 1 2 3 1 40 MET H C 40 . HN 1 3
366 1 1 3 1 36 ALA O C 36 . O 1 3
366 1 2 3 1 40 MET N C 40 . N 1 3
367 1 1 3 1 37 ALA O C 37 . O 1 3
367 1 2 3 1 41 MET H C 41 . HN 1 3
368 1 1 3 1 37 ALA O C 37 . O 1 3
368 1 2 3 1 41 MET N C 41 . N 1 3
369 1 1 3 1 38 LYS O C 38 . O 1 3
369 1 2 3 1 42 ASP H C 42 . HN 1 3
370 1 1 3 1 38 LYS O C 38 . O 1 3
370 1 2 3 1 42 ASP N C 42 . N 1 3
371 1 1 3 1 39 ALA O C 39 . O 1 3
371 1 2 3 1 43 GLN H C 43 . HN 1 3
372 1 1 3 1 39 ALA O C 39 . O 1 3
372 1 2 3 1 43 GLN N C 43 . N 1 3
373 1 1 3 1 40 MET O C 40 . O 1 3
373 1 2 3 1 44 SER H C 44 . HN 1 3
374 1 1 3 1 40 MET O C 40 . O 1 3
374 1 2 3 1 44 SER N C 44 . N 1 3
375 1 1 3 1 41 MET O C 41 . O 1 3
375 1 2 3 1 45 ARG H C 45 . HN 1 3
376 1 1 3 1 41 MET O C 41 . O 1 3
376 1 2 3 1 45 ARG N C 45 . N 1 3
377 1 1 3 1 42 ASP O C 42 . O 1 3
377 1 2 3 1 46 MET H C 46 . HN 1 3
378 1 1 3 1 42 ASP O C 42 . O 1 3
378 1 2 3 1 46 MET N C 46 . N 1 3
379 1 1 3 1 43 GLN O C 43 . O 1 3
379 1 2 3 1 47 ALA H C 47 . HN 1 3
380 1 1 3 1 43 GLN O C 43 . O 1 3
380 1 2 3 1 47 ALA N C 47 . N 1 3
381 1 1 3 1 44 SER O C 44 . O 1 3
381 1 2 3 1 48 LEU H C 48 . HN 1 3
382 1 1 3 1 44 SER O C 44 . O 1 3
382 1 2 3 1 48 LEU N C 48 . N 1 3
383 1 1 3 1 45 ARG O C 45 . O 1 3
383 1 2 3 1 49 ASN H C 49 . HN 1 3
384 1 1 3 1 45 ARG O C 45 . O 1 3
384 1 2 3 1 49 ASN N C 49 . N 1 3
385 1 1 3 1 46 MET O C 46 . O 1 3
385 1 2 3 1 50 GLU H C 50 . HN 1 3
386 1 1 3 1 46 MET O C 46 . O 1 3
386 1 2 3 1 50 GLU N C 50 . N 1 3
387 1 1 3 1 47 ALA O C 47 . O 1 3
387 1 2 3 1 51 ALA H C 51 . HN 1 3
388 1 1 3 1 47 ALA O C 47 . O 1 3
388 1 2 3 1 51 ALA N C 51 . N 1 3
389 1 1 3 1 48 LEU O C 48 . O 1 3
389 1 2 3 1 52 HIS H C 52 . HN 1 3
390 1 1 3 1 48 LEU O C 48 . O 1 3
390 1 2 3 1 52 HIS N C 52 . N 1 3
391 1 1 3 1 49 ASN O C 49 . O 1 3
391 1 2 3 1 53 LEU H C 53 . HN 1 3
392 1 1 3 1 49 ASN O C 49 . O 1 3
392 1 2 3 1 53 LEU N C 53 . N 1 3
393 1 1 3 1 50 GLU O C 50 . O 1 3
393 1 2 3 1 54 VAL H C 54 . HN 1 3
394 1 1 3 1 50 GLU O C 50 . O 1 3
394 1 2 3 1 54 VAL N C 54 . N 1 3
395 1 1 3 1 51 ALA O C 51 . O 1 3
395 1 2 3 1 55 GLN H C 55 . HN 1 3
396 1 1 3 1 51 ALA O C 51 . O 1 3
396 1 2 3 1 55 GLN N C 55 . N 1 3
397 1 1 3 1 52 HIS O C 52 . O 1 3
397 1 2 3 1 56 THR H C 56 . HN 1 3
398 1 1 3 1 52 HIS O C 52 . O 1 3
398 1 2 3 1 56 THR N C 56 . N 1 3
399 1 1 3 1 53 LEU O C 53 . O 1 3
399 1 2 3 1 57 LYS H C 57 . HN 1 3
400 1 1 3 1 53 LEU O C 53 . O 1 3
400 1 2 3 1 57 LYS N C 57 . N 1 3
401 1 1 3 1 54 VAL O C 54 . O 1 3
401 1 2 3 1 58 LEU H C 58 . HN 1 3
402 1 1 3 1 54 VAL O C 54 . O 1 3
402 1 2 3 1 58 LEU N C 58 . N 1 3
403 1 1 3 1 55 GLN O C 55 . O 1 3
403 1 2 3 1 59 ILE H C 59 . HN 1 3
404 1 1 3 1 55 GLN O C 55 . O 1 3
404 1 2 3 1 59 ILE N C 59 . N 1 3
405 1 1 3 1 56 THR O C 56 . O 1 3
405 1 2 3 1 60 GLU H C 60 . HN 1 3
406 1 1 3 1 56 THR O C 56 . O 1 3
406 1 2 3 1 60 GLU N C 60 . N 1 3
407 1 1 3 1 71 SER OG C 71 . OG 1 3
407 1 2 3 1 74 LEU H C 74 . HN 1 3
408 1 1 3 1 71 SER OG C 71 . OG 1 3
408 1 2 3 1 74 LEU N C 74 . N 1 3
409 1 1 3 1 71 SER O C 71 . O 1 3
409 1 2 3 1 75 VAL H C 75 . HN 1 3
410 1 1 3 1 71 SER O C 71 . O 1 3
410 1 2 3 1 75 VAL N C 75 . N 1 3
411 1 1 3 1 72 LEU O C 72 . O 1 3
411 1 2 3 1 76 HIS H C 76 . HN 1 3
412 1 1 3 1 72 LEU O C 72 . O 1 3
412 1 2 3 1 76 HIS N C 76 . N 1 3
413 1 1 3 1 73 VAL O C 73 . O 1 3
413 1 2 3 1 77 ALA H C 77 . HN 1 3
414 1 1 3 1 73 VAL O C 73 . O 1 3
414 1 2 3 1 77 ALA N C 77 . N 1 3
415 1 1 3 1 74 LEU O C 74 . O 1 3
415 1 2 3 1 78 GLN H C 78 . HN 1 3
416 1 1 3 1 74 LEU O C 74 . O 1 3
416 1 2 3 1 78 GLN N C 78 . N 1 3
417 1 1 3 1 75 VAL O C 75 . O 1 3
417 1 2 3 1 79 LEU H C 79 . HN 1 3
418 1 1 3 1 75 VAL O C 75 . O 1 3
418 1 2 3 1 79 LEU N C 79 . N 1 3
419 1 1 3 1 76 HIS O C 76 . O 1 3
419 1 2 3 1 80 HIS H C 80 . HN 1 3
420 1 1 3 1 76 HIS O C 76 . O 1 3
420 1 2 3 1 80 HIS N C 80 . N 1 3
421 1 1 3 1 77 ALA O C 77 . O 1 3
421 1 2 3 1 81 LEU H C 81 . HN 1 3
422 1 1 3 1 77 ALA O C 77 . O 1 3
422 1 2 3 1 81 LEU N C 81 . N 1 3
423 1 1 3 1 78 GLN O C 78 . O 1 3
423 1 2 3 1 82 MET H C 82 . HN 1 3
424 1 1 3 1 78 GLN O C 78 . O 1 3
424 1 2 3 1 82 MET N C 82 . N 1 3
425 1 1 3 1 79 LEU O C 79 . O 1 3
425 1 2 3 1 83 THR H C 83 . HN 1 3
426 1 1 3 1 79 LEU O C 79 . O 1 3
426 1 2 3 1 83 THR N C 83 . N 1 3
427 1 1 3 1 80 HIS O C 80 . O 1 3
427 1 2 3 1 84 SER H C 84 . HN 1 3
428 1 1 3 1 80 HIS O C 80 . O 1 3
428 1 2 3 1 84 SER N C 84 . N 1 3
429 1 1 3 1 81 LEU O C 81 . O 1 3
429 1 2 3 1 85 MET H C 85 . HN 1 3
430 1 1 3 1 81 LEU O C 81 . O 1 3
430 1 2 3 1 85 MET N C 85 . N 1 3
431 1 1 3 1 82 MET O C 82 . O 1 3
431 1 2 3 1 86 LEU H C 86 . HN 1 3
432 1 1 3 1 82 MET O C 82 . O 1 3
432 1 2 3 1 86 LEU N C 86 . N 1 3
433 1 1 3 1 83 THR O C 83 . O 1 3
433 1 2 3 1 87 ALA H C 87 . HN 1 3
434 1 1 3 1 83 THR O C 83 . O 1 3
434 1 2 3 1 87 ALA N C 87 . N 1 3
435 1 1 3 1 84 SER O C 84 . O 1 3
435 1 2 3 1 88 ARG H C 88 . HN 1 3
436 1 1 3 1 84 SER O C 84 . O 1 3
436 1 2 3 1 88 ARG N C 88 . N 1 3
437 1 1 3 1 85 MET O C 85 . O 1 3
437 1 2 3 1 89 GLU H C 89 . HN 1 3
438 1 1 3 1 85 MET O C 85 . O 1 3
438 1 2 3 1 89 GLU N C 89 . N 1 3
439 1 1 3 1 86 LEU O C 86 . O 1 3
439 1 2 3 1 90 LEU H C 90 . HN 1 3
440 1 1 3 1 86 LEU O C 86 . O 1 3
440 1 2 3 1 90 LEU N C 90 . N 1 3
441 1 1 3 1 87 ALA O C 87 . O 1 3
441 1 2 3 1 91 ILE H C 91 . HN 1 3
442 1 1 3 1 87 ALA O C 87 . O 1 3
442 1 2 3 1 91 ILE N C 91 . N 1 3
443 1 1 3 1 88 ARG O C 88 . O 1 3
443 1 2 3 1 92 THR H C 92 . HN 1 3
444 1 1 3 1 88 ARG O C 88 . O 1 3
444 1 2 3 1 92 THR N C 92 . N 1 3
445 1 1 3 1 89 GLU O C 89 . O 1 3
445 1 2 3 1 93 GLU H C 93 . HN 1 3
446 1 1 3 1 89 GLU O C 89 . O 1 3
446 1 2 3 1 93 GLU N C 93 . N 1 3
447 1 1 3 1 90 LEU O C 90 . O 1 3
447 1 2 3 1 94 LEU H C 94 . HN 1 3
448 1 1 3 1 90 LEU O C 90 . O 1 3
448 1 2 3 1 94 LEU N C 94 . N 1 3
449 1 1 3 1 91 ILE O C 91 . O 1 3
449 1 2 3 1 95 ILE H C 95 . HN 1 3
450 1 1 3 1 91 ILE O C 91 . O 1 3
450 1 2 3 1 95 ILE N C 95 . N 1 3
451 1 1 3 1 92 THR O C 92 . O 1 3
451 1 2 3 1 96 GLU H C 96 . HN 1 3
452 1 1 3 1 92 THR O C 92 . O 1 3
452 1 2 3 1 96 GLU N C 96 . N 1 3
453 1 1 3 1 93 GLU O C 93 . O 1 3
453 1 2 3 1 97 LEU H C 97 . HN 1 3
454 1 1 3 1 93 GLU O C 93 . O 1 3
454 1 2 3 1 97 LEU N C 97 . N 1 3
455 1 1 3 1 94 LEU O C 94 . O 1 3
455 1 2 3 1 98 HIS H C 98 . HN 1 3
456 1 1 3 1 94 LEU O C 94 . O 1 3
456 1 2 3 1 98 HIS N C 98 . N 1 3
457 1 1 3 1 95 ILE O C 95 . O 1 3
457 1 2 3 1 99 GLU H C 99 . HN 1 3
458 1 1 3 1 95 ILE O C 95 . O 1 3
458 1 2 3 1 99 GLU N C 99 . N 1 3
459 1 1 3 1 96 GLU O C 96 . O 1 3
459 1 2 3 1 100 LYS H C 100 . HN 1 3
460 1 1 3 1 96 GLU O C 96 . O 1 3
460 1 2 3 1 100 LYS N C 100 . N 1 3
461 1 1 3 1 97 LEU O C 97 . O 1 3
461 1 2 3 1 101 LEU H C 101 . HN 1 3
462 1 1 3 1 97 LEU O C 97 . O 1 3
462 1 2 3 1 101 LEU N C 101 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.3 2.5 1 3
2 1 . . . . . 3.3 2.3 3.5 1 3
3 1 . . . . . 2.3 1.3 2.5 1 3
4 1 . . . . . 3.3 2.3 3.5 1 3
5 1 . . . . . 2.3 1.3 2.5 1 3
6 1 . . . . . 3.3 2.3 3.5 1 3
7 1 . . . . . 2.3 1.3 2.5 1 3
8 1 . . . . . 3.3 2.3 3.5 1 3
9 1 . . . . . 2.3 1.3 2.5 1 3
10 1 . . . . . 3.3 2.3 3.5 1 3
11 1 . . . . . 2.3 1.3 2.5 1 3
12 1 . . . . . 3.3 2.3 3.5 1 3
13 1 . . . . . 2.3 1.3 2.5 1 3
14 1 . . . . . 3.3 2.3 3.5 1 3
15 1 . . . . . 2.3 1.3 2.5 1 3
16 1 . . . . . 3.3 2.3 3.5 1 3
17 1 . . . . . 2.3 1.3 2.5 1 3
18 1 . . . . . 3.3 2.3 3.5 1 3
19 1 . . . . . 2.3 1.3 2.5 1 3
20 1 . . . . . 3.3 2.3 3.5 1 3
21 1 . . . . . 2.3 1.3 2.5 1 3
22 1 . . . . . 3.3 2.3 3.5 1 3
23 1 . . . . . 2.3 1.3 2.5 1 3
24 1 . . . . . 3.3 2.3 3.5 1 3
25 1 . . . . . 2.3 1.3 2.5 1 3
26 1 . . . . . 3.3 2.3 3.5 1 3
27 1 . . . . . 2.3 1.3 2.5 1 3
28 1 . . . . . 3.3 2.3 3.5 1 3
29 1 . . . . . 2.3 1.3 2.5 1 3
30 1 . . . . . 3.3 2.3 3.5 1 3
31 1 . . . . . 2.3 1.3 2.5 1 3
32 1 . . . . . 3.3 2.3 3.5 1 3
33 1 . . . . . 2.3 1.3 2.5 1 3
34 1 . . . . . 3.3 2.3 3.5 1 3
35 1 . . . . . 2.3 1.3 2.5 1 3
36 1 . . . . . 3.3 2.3 3.5 1 3
37 1 . . . . . 2.3 1.3 2.5 1 3
38 1 . . . . . 3.3 2.3 3.5 1 3
39 1 . . . . . 2.3 1.3 2.5 1 3
40 1 . . . . . 3.3 2.3 3.5 1 3
41 1 . . . . . 2.3 1.3 2.5 1 3
42 1 . . . . . 3.3 2.3 3.5 1 3
43 1 . . . . . 2.3 1.3 2.5 1 3
44 1 . . . . . 3.3 2.3 3.5 1 3
45 1 . . . . . 2.3 1.3 2.5 1 3
46 1 . . . . . 3.3 2.3 3.5 1 3
47 1 . . . . . 2.3 1.3 2.5 1 3
48 1 . . . . . 3.3 2.3 3.5 1 3
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454 1 . . . . . 3.3 2.3 3.5 1 3
455 1 . . . . . 2.3 1.3 2.5 1 3
456 1 . . . . . 3.3 2.3 3.5 1 3
457 1 . . . . . 2.3 1.3 2.5 1 3
458 1 . . . . . 3.3 2.3 3.5 1 3
459 1 . . . . . 2.3 1.3 2.5 1 3
460 1 . . . . . 3.3 2.3 3.5 1 3
461 1 . . . . . 2.3 1.3 2.5 1 3
462 1 . . . . . 3.3 2.3 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -80.0 -40.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLU N -60.0 -20.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
3 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -80.0 -40.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLU N -60.0 -20.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
5 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -80.0 -40.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 VAL N -60.0 -20.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -80.0 -40.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
8 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N -55.0 -5.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
9 . 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -80.0 -40.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
10 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 MET N -60.0 -20.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
11 . 1 1 8 VAL C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -80.0 -40.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
12 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLY N -60.0 -20.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
13 . 1 1 9 MET C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -80.0 -40.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
14 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LEU N -60.0 -20.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
15 . 1 1 10 GLY C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -80.0 -40.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
16 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -50.0 -10.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
17 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -100.0 -20.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
18 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ILE N -60.0 -20.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
19 . 1 1 12 ILE C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -80.0 -40.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ASN N -60.0 -20.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
21 . 1 1 13 ILE C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -80.0 -40.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
22 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 SER N -60.0 -20.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
23 . 1 1 14 ASN C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -80.0 -40.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
24 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLY N -60.0 -20.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
25 . 1 1 15 SER C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -85.0 -44.999996 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
26 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLN N -60.0 -20.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
27 . 1 1 16 GLY C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -80.0 -40.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
28 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ALA N -60.0 -20.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
29 . 1 1 17 GLN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -80.0 -40.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
30 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ARG N -50.0 -10.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
31 . 1 1 18 ALA C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -80.0 -40.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
32 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 SER N -60.0 -20.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
33 . 1 1 19 ARG C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -80.0 -40.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
34 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LEU N -60.0 -20.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
35 . 1 1 20 SER C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -80.0 -40.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
36 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ALA N -55.0 -15.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
37 . 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -80.0 -40.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
38 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 TYR N -60.0 -20.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
39 . 1 1 22 ALA C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -85.0 -44.999996 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
40 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ALA N -55.0 -15.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
41 . 1 1 23 TYR C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -80.0 -40.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
42 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -60.0 -20.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
43 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -80.0 -40.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
44 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LEU N -50.0 -10.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
45 . 1 1 25 ALA C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -85.0 -44.999996 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
46 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N -60.0 -20.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
47 . 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -80.0 -40.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
48 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLN N -60.0 -20.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
49 . 1 1 27 LYS C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -80.0 -40.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
50 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ALA N -60.0 -20.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
51 . 1 1 28 GLN C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -80.0 -40.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
52 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N -60.0 -20.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
53 . 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -105.0 -55.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
54 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLN N -50.0 10.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
55 . 1 1 30 LYS C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -130.0 -70.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
56 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLY N -30.0 30.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
57 . 1 1 32 GLY C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -130.0 -70.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
58 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 PHE N 60.0 179.99998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
59 . 1 1 33 ASP C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -80.0 -40.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
60 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ALA N -55.0 -15.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
61 . 1 1 34 PHE C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -80.0 -40.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
62 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ALA N -60.0 -20.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
63 . 1 1 35 ALA C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -80.0 -40.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
64 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N -60.0 -20.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
65 . 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -80.0 -40.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
66 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -60.0 -20.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
67 . 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -85.0 -44.999996 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
68 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -60.0 -20.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
69 . 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -80.0 -40.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
70 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 MET N -60.0 -20.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
71 . 1 1 39 ALA C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -80.0 -40.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
72 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 MET N -60.0 -20.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
73 . 1 1 40 MET C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -80.0 -40.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
74 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ASP N -60.0 -20.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
75 . 1 1 41 MET C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -85.0 -44.999996 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
76 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLN N -55.0 -15.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
77 . 1 1 42 ASP C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -80.0 -40.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
78 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 SER N -60.0 -20.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
79 . 1 1 43 GLN C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -80.0 -40.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
80 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ARG N -60.0 -20.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
81 . 1 1 44 SER C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -80.0 -40.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
82 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 MET N -60.0 -20.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
83 . 1 1 45 ARG C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -80.0 -40.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
84 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 ALA N -60.0 -20.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
85 . 1 1 46 MET C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -80.0 -40.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
86 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -60.0 -20.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
87 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -80.0 -40.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
88 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ASN N -60.0 -20.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
89 . 1 1 48 LEU C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -80.0 -40.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
90 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLU N -60.0 -20.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
91 . 1 1 49 ASN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -80.0 -40.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
92 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ALA N -50.0 -10.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
93 . 1 1 50 GLU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -85.0 -44.999996 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
94 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 HIS N -60.0 -20.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
95 . 1 1 51 ALA C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -80.0 -40.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
96 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 LEU N -60.0 -20.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
97 . 1 1 52 HIS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -80.0 -40.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
98 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 VAL N -60.0 -20.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
99 . 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -80.0 -40.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
100 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLN N -60.0 -20.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
101 . 1 1 54 VAL C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -80.0 -40.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
102 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 THR N -60.0 -20.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
103 . 1 1 55 GLN C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -80.0 -40.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
104 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LYS N -60.0 -20.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
105 . 1 1 56 THR C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -80.0 -40.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
106 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 LEU N -60.0 -20.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
107 . 1 1 57 LYS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -95.0 -55.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
108 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ILE N -60.0 -20.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
109 . 1 1 58 LEU C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -100.0 -50.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
110 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLU N -55.0 -15.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
111 . 1 1 59 ILE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -160.0 -20.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
112 . 1 1 61 GLY C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -160.0 -20.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
113 . 1 1 62 ASP C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -160.0 -20.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
114 . 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -160.0 -20.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
115 . 1 1 66 GLY C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -160.0 -20.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
116 . 1 1 67 LYS C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -160.0 -20.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
117 . 1 1 68 MET C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -160.0 -20.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
118 . 1 1 69 LYS C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -160.0 -20.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
119 . 1 1 70 VAL C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -135.0 -65.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
120 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N 100.0 179.99998 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
121 . 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -80.0 -40.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
122 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 VAL N -60.0 -20.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
123 . 1 1 72 LEU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -80.0 -40.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
124 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LEU N -60.0 -20.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
125 . 1 1 73 VAL C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -80.0 -40.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
126 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 VAL N -60.0 -20.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
127 . 1 1 74 LEU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -89.99999 -50.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
128 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 HIS N -60.0 -20.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
129 . 1 1 75 VAL C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -80.0 -40.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
130 . 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 ALA N -60.0 -20.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
131 . 1 1 76 HIS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -80.0 -40.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
132 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLN N -60.0 -20.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
133 . 1 1 77 ALA C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -80.0 -40.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
134 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 LEU N -60.0 -20.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
135 . 1 1 78 GLN C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -80.0 -40.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
136 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 HIS N -60.0 -20.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
137 . 1 1 79 LEU C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -80.0 -40.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
138 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 LEU N -60.0 -20.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
139 . 1 1 80 HIS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -80.0 -40.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
140 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 MET N -60.0 -20.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
141 . 1 1 81 LEU C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -80.0 -40.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
142 . 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 THR N -60.0 -20.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
143 . 1 1 82 MET C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -80.0 -40.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
144 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 SER N -60.0 -20.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
145 . 1 1 83 THR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -85.0 -44.999996 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
146 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 MET N -60.0 -20.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
147 . 1 1 84 SER C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -80.0 -40.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
148 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 LEU N -60.0 -20.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
149 . 1 1 85 MET C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -80.0 -40.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
150 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ALA N -60.0 -20.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
151 . 1 1 86 LEU C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -80.0 -40.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
152 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ARG N -60.0 -20.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
153 . 1 1 87 ALA C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -80.0 -40.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
154 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 GLU N -60.0 -20.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
155 . 1 1 88 ARG C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -80.0 -40.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
156 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N -55.0 -15.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
157 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -80.0 -40.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
158 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ILE N -60.0 -20.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
159 . 1 1 90 LEU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -80.0 -40.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
160 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 THR N -60.0 -20.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
161 . 1 1 91 ILE C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -80.0 -40.0 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
162 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLU N -60.0 -20.0 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
163 . 1 1 92 THR C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -80.0 -40.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
164 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LEU N -60.0 -20.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
165 . 1 1 93 GLU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -80.0 -40.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
166 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 ILE N -60.0 -20.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
167 . 1 1 94 LEU C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -80.0 -40.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
168 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 GLU N -60.0 -20.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
169 . 1 1 95 ILE C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -80.0 -40.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
170 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LEU N -60.0 -20.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
171 . 1 1 96 GLU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -80.0 -40.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
172 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 HIS N -60.0 -20.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
173 . 1 1 97 LEU C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -80.0 -40.0 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
174 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 GLU N -60.0 -20.0 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
175 . 1 1 98 HIS C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -80.0 -40.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
176 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 LYS N -60.0 -20.0 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
177 . 1 1 99 GLU C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -89.99999 -50.0 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
178 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 LEU N -50.0 -10.0 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
179 . 2 1 3 GLU C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -80.0 -40.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
180 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 GLU N -60.0 -20.0 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
181 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -80.0 -40.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
182 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 GLU N -60.0 -20.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
183 . 2 1 5 GLU C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -80.0 -40.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
184 . 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 VAL N -60.0 -20.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
185 . 2 1 6 GLU C 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C -80.0 -40.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
186 . 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C 2 1 8 VAL N -55.0 -5.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
187 . 2 1 7 VAL C 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C -80.0 -40.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
188 . 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C 2 1 9 MET N -60.0 -20.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
189 . 2 1 8 VAL C 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C -80.0 -40.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
190 . 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 2 1 10 GLY N -60.0 -20.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
191 . 2 1 9 MET C 2 1 10 GLY N 2 1 10 GLY CA 2 1 10 GLY C -80.0 -40.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
192 . 2 1 10 GLY N 2 1 10 GLY CA 2 1 10 GLY C 2 1 11 LEU N -60.0 -20.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
193 . 2 1 10 GLY C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -80.0 -40.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
194 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -50.0 -10.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
195 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -100.0 -20.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
196 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ILE N -60.0 -20.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
197 . 2 1 12 ILE C 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C -80.0 -40.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
198 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C 2 1 14 ASN N -60.0 -20.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
199 . 2 1 13 ILE C 2 1 14 ASN N 2 1 14 ASN CA 2 1 14 ASN C -80.0 -40.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
200 . 2 1 14 ASN N 2 1 14 ASN CA 2 1 14 ASN C 2 1 15 SER N -60.0 -20.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
201 . 2 1 14 ASN C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -80.0 -40.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
202 . 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 GLY N -60.0 -20.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
203 . 2 1 15 SER C 2 1 16 GLY N 2 1 16 GLY CA 2 1 16 GLY C -85.0 -44.999996 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
204 . 2 1 16 GLY N 2 1 16 GLY CA 2 1 16 GLY C 2 1 17 GLN N -60.0 -20.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
205 . 2 1 16 GLY C 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C -80.0 -40.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
206 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C 2 1 18 ALA N -60.0 -20.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
207 . 2 1 17 GLN C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -80.0 -40.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
208 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 ARG N -50.0 -10.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
209 . 2 1 18 ALA C 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C -80.0 -40.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
210 . 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C 2 1 20 SER N -60.0 -20.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
211 . 2 1 19 ARG C 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C -80.0 -40.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
212 . 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C 2 1 21 LEU N -60.0 -20.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
213 . 2 1 20 SER C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -80.0 -40.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
214 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 ALA N -55.0 -15.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
215 . 2 1 21 LEU C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -80.0 -40.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
216 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 TYR N -60.0 -20.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
217 . 2 1 22 ALA C 2 1 23 TYR N 2 1 23 TYR CA 2 1 23 TYR C -85.0 -44.999996 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
218 . 2 1 23 TYR N 2 1 23 TYR CA 2 1 23 TYR C 2 1 24 ALA N -55.0 -15.0 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
219 . 2 1 23 TYR C 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C -80.0 -40.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
220 . 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C 2 1 25 ALA N -60.0 -20.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
221 . 2 1 24 ALA C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -80.0 -40.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
222 . 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 LEU N -50.0 -10.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
223 . 2 1 25 ALA C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -85.0 -44.999996 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
224 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 LYS N -60.0 -20.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
225 . 2 1 26 LEU C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -80.0 -40.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
226 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 GLN N -60.0 -20.0 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
227 . 2 1 27 LYS C 2 1 28 GLN N 2 1 28 GLN CA 2 1 28 GLN C -80.0 -40.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
228 . 2 1 28 GLN N 2 1 28 GLN CA 2 1 28 GLN C 2 1 29 ALA N -60.0 -20.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
229 . 2 1 28 GLN C 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C -80.0 -40.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
230 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C 2 1 30 LYS N -60.0 -20.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
231 . 2 1 29 ALA C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -105.0 -55.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
232 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C 2 1 31 GLN N -50.0 10.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
233 . 2 1 30 LYS C 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN C -130.0 -70.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
234 . 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN C 2 1 32 GLY N -30.0 30.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
235 . 2 1 32 GLY C 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C -130.0 -70.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
236 . 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C 2 1 34 PHE N 60.0 179.99998 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
237 . 2 1 33 ASP C 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE C -80.0 -40.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
238 . 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE C 2 1 35 ALA N -55.0 -15.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
239 . 2 1 34 PHE C 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C -80.0 -40.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
240 . 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C 2 1 36 ALA N -60.0 -20.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
241 . 2 1 35 ALA C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -80.0 -40.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
242 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 ALA N -60.0 -20.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
243 . 2 1 36 ALA C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C -80.0 -40.0 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
244 . 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C 2 1 38 LYS N -60.0 -20.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
245 . 2 1 37 ALA C 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C -85.0 -44.999996 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
246 . 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C 2 1 39 ALA N -60.0 -20.0 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
247 . 2 1 38 LYS C 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C -80.0 -40.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
248 . 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C 2 1 40 MET N -60.0 -20.0 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
249 . 2 1 39 ALA C 2 1 40 MET N 2 1 40 MET CA 2 1 40 MET C -80.0 -40.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
250 . 2 1 40 MET N 2 1 40 MET CA 2 1 40 MET C 2 1 41 MET N -60.0 -20.0 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
251 . 2 1 40 MET C 2 1 41 MET N 2 1 41 MET CA 2 1 41 MET C -80.0 -40.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
252 . 2 1 41 MET N 2 1 41 MET CA 2 1 41 MET C 2 1 42 ASP N -60.0 -20.0 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
253 . 2 1 41 MET C 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C -85.0 -44.999996 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
254 . 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C 2 1 43 GLN N -55.0 -15.0 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
255 . 2 1 42 ASP C 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C -80.0 -40.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
256 . 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C 2 1 44 SER N -60.0 -20.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
257 . 2 1 43 GLN C 2 1 44 SER N 2 1 44 SER CA 2 1 44 SER C -80.0 -40.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
258 . 2 1 44 SER N 2 1 44 SER CA 2 1 44 SER C 2 1 45 ARG N -60.0 -20.0 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
259 . 2 1 44 SER C 2 1 45 ARG N 2 1 45 ARG CA 2 1 45 ARG C -80.0 -40.0 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
260 . 2 1 45 ARG N 2 1 45 ARG CA 2 1 45 ARG C 2 1 46 MET N -60.0 -20.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
261 . 2 1 45 ARG C 2 1 46 MET N 2 1 46 MET CA 2 1 46 MET C -80.0 -40.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
262 . 2 1 46 MET N 2 1 46 MET CA 2 1 46 MET C 2 1 47 ALA N -60.0 -20.0 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
263 . 2 1 46 MET C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -80.0 -40.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
264 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 LEU N -60.0 -20.0 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
265 . 2 1 47 ALA C 2 1 48 LEU N 2 1 48 LEU CA 2 1 48 LEU C -80.0 -40.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
266 . 2 1 48 LEU N 2 1 48 LEU CA 2 1 48 LEU C 2 1 49 ASN N -60.0 -20.0 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
267 . 2 1 48 LEU C 2 1 49 ASN N 2 1 49 ASN CA 2 1 49 ASN C -80.0 -40.0 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
268 . 2 1 49 ASN N 2 1 49 ASN CA 2 1 49 ASN C 2 1 50 GLU N -60.0 -20.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
269 . 2 1 49 ASN C 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C -80.0 -40.0 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
270 . 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C 2 1 51 ALA N -50.0 -10.0 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
271 . 2 1 50 GLU C 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C -85.0 -44.999996 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
272 . 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C 2 1 52 HIS N -60.0 -20.0 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
273 . 2 1 51 ALA C 2 1 52 HIS N 2 1 52 HIS CA 2 1 52 HIS C -80.0 -40.0 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
274 . 2 1 52 HIS N 2 1 52 HIS CA 2 1 52 HIS C 2 1 53 LEU N -60.0 -20.0 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
275 . 2 1 52 HIS C 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C -80.0 -40.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
276 . 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C 2 1 54 VAL N -60.0 -20.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
277 . 2 1 53 LEU C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -80.0 -40.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
278 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 GLN N -60.0 -20.0 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
279 . 2 1 54 VAL C 2 1 55 GLN N 2 1 55 GLN CA 2 1 55 GLN C -80.0 -40.0 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
280 . 2 1 55 GLN N 2 1 55 GLN CA 2 1 55 GLN C 2 1 56 THR N -60.0 -20.0 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
281 . 2 1 55 GLN C 2 1 56 THR N 2 1 56 THR CA 2 1 56 THR C -80.0 -40.0 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
282 . 2 1 56 THR N 2 1 56 THR CA 2 1 56 THR C 2 1 57 LYS N -60.0 -20.0 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
283 . 2 1 56 THR C 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C -80.0 -40.0 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
284 . 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C 2 1 58 LEU N -60.0 -20.0 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
285 . 2 1 57 LYS C 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C -95.0 -55.0 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
286 . 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C 2 1 59 ILE N -60.0 -20.0 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
287 . 2 1 58 LEU C 2 1 59 ILE N 2 1 59 ILE CA 2 1 59 ILE C -100.0 -50.0 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
288 . 2 1 59 ILE N 2 1 59 ILE CA 2 1 59 ILE C 2 1 60 GLU N -55.0 -15.0 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
289 . 2 1 59 ILE C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -160.0 -20.0 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
290 . 2 1 61 GLY C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -160.0 -20.0 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
291 . 2 1 62 ASP C 2 1 63 ALA N 2 1 63 ALA CA 2 1 63 ALA C -160.0 -20.0 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
292 . 2 1 64 GLY C 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C -160.0 -20.0 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
293 . 2 1 66 GLY C 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C -160.0 -20.0 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
294 . 2 1 67 LYS C 2 1 68 MET N 2 1 68 MET CA 2 1 68 MET C -160.0 -20.0 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
295 . 2 1 68 MET C 2 1 69 LYS N 2 1 69 LYS CA 2 1 69 LYS C -160.0 -20.0 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
296 . 2 1 69 LYS C 2 1 70 VAL N 2 1 70 VAL CA 2 1 70 VAL C -160.0 -20.0 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
297 . 2 1 70 VAL C 2 1 71 SER N 2 1 71 SER CA 2 1 71 SER C -135.0 -65.0 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
298 . 2 1 71 SER N 2 1 71 SER CA 2 1 71 SER C 2 1 72 LEU N 100.0 179.99998 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
299 . 2 1 71 SER C 2 1 72 LEU N 2 1 72 LEU CA 2 1 72 LEU C -80.0 -40.0 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
300 . 2 1 72 LEU N 2 1 72 LEU CA 2 1 72 LEU C 2 1 73 VAL N -60.0 -20.0 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
301 . 2 1 72 LEU C 2 1 73 VAL N 2 1 73 VAL CA 2 1 73 VAL C -80.0 -40.0 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
302 . 2 1 73 VAL N 2 1 73 VAL CA 2 1 73 VAL C 2 1 74 LEU N -60.0 -20.0 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
303 . 2 1 73 VAL C 2 1 74 LEU N 2 1 74 LEU CA 2 1 74 LEU C -80.0 -40.0 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
304 . 2 1 74 LEU N 2 1 74 LEU CA 2 1 74 LEU C 2 1 75 VAL N -60.0 -20.0 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
305 . 2 1 74 LEU C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -89.99999 -50.0 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
306 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 HIS N -60.0 -20.0 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
307 . 2 1 75 VAL C 2 1 76 HIS N 2 1 76 HIS CA 2 1 76 HIS C -80.0 -40.0 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
308 . 2 1 76 HIS N 2 1 76 HIS CA 2 1 76 HIS C 2 1 77 ALA N -60.0 -20.0 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
309 . 2 1 76 HIS C 2 1 77 ALA N 2 1 77 ALA CA 2 1 77 ALA C -80.0 -40.0 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
310 . 2 1 77 ALA N 2 1 77 ALA CA 2 1 77 ALA C 2 1 78 GLN N -60.0 -20.0 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
311 . 2 1 77 ALA C 2 1 78 GLN N 2 1 78 GLN CA 2 1 78 GLN C -80.0 -40.0 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
312 . 2 1 78 GLN N 2 1 78 GLN CA 2 1 78 GLN C 2 1 79 LEU N -60.0 -20.0 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
313 . 2 1 78 GLN C 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C -80.0 -40.0 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
314 . 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C 2 1 80 HIS N -60.0 -20.0 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
315 . 2 1 79 LEU C 2 1 80 HIS N 2 1 80 HIS CA 2 1 80 HIS C -80.0 -40.0 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
316 . 2 1 80 HIS N 2 1 80 HIS CA 2 1 80 HIS C 2 1 81 LEU N -60.0 -20.0 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
317 . 2 1 80 HIS C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -80.0 -40.0 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
318 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 MET N -60.0 -20.0 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
319 . 2 1 81 LEU C 2 1 82 MET N 2 1 82 MET CA 2 1 82 MET C -80.0 -40.0 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
320 . 2 1 82 MET N 2 1 82 MET CA 2 1 82 MET C 2 1 83 THR N -60.0 -20.0 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
321 . 2 1 82 MET C 2 1 83 THR N 2 1 83 THR CA 2 1 83 THR C -80.0 -40.0 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
322 . 2 1 83 THR N 2 1 83 THR CA 2 1 83 THR C 2 1 84 SER N -60.0 -20.0 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
323 . 2 1 83 THR C 2 1 84 SER N 2 1 84 SER CA 2 1 84 SER C -85.0 -44.999996 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
324 . 2 1 84 SER N 2 1 84 SER CA 2 1 84 SER C 2 1 85 MET N -60.0 -20.0 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
325 . 2 1 84 SER C 2 1 85 MET N 2 1 85 MET CA 2 1 85 MET C -80.0 -40.0 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
326 . 2 1 85 MET N 2 1 85 MET CA 2 1 85 MET C 2 1 86 LEU N -60.0 -20.0 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
327 . 2 1 85 MET C 2 1 86 LEU N 2 1 86 LEU CA 2 1 86 LEU C -80.0 -40.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
328 . 2 1 86 LEU N 2 1 86 LEU CA 2 1 86 LEU C 2 1 87 ALA N -60.0 -20.0 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
329 . 2 1 86 LEU C 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C -80.0 -40.0 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
330 . 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C 2 1 88 ARG N -60.0 -20.0 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
331 . 2 1 87 ALA C 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG C -80.0 -40.0 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
332 . 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG C 2 1 89 GLU N -60.0 -20.0 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
333 . 2 1 88 ARG C 2 1 89 GLU N 2 1 89 GLU CA 2 1 89 GLU C -80.0 -40.0 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
334 . 2 1 89 GLU N 2 1 89 GLU CA 2 1 89 GLU C 2 1 90 LEU N -55.0 -15.0 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
335 . 2 1 89 GLU C 2 1 90 LEU N 2 1 90 LEU CA 2 1 90 LEU C -80.0 -40.0 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
336 . 2 1 90 LEU N 2 1 90 LEU CA 2 1 90 LEU C 2 1 91 ILE N -60.0 -20.0 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
337 . 2 1 90 LEU C 2 1 91 ILE N 2 1 91 ILE CA 2 1 91 ILE C -80.0 -40.0 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
338 . 2 1 91 ILE N 2 1 91 ILE CA 2 1 91 ILE C 2 1 92 THR N -60.0 -20.0 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
339 . 2 1 91 ILE C 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C -80.0 -40.0 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
340 . 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C 2 1 93 GLU N -60.0 -20.0 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
341 . 2 1 92 THR C 2 1 93 GLU N 2 1 93 GLU CA 2 1 93 GLU C -80.0 -40.0 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
342 . 2 1 93 GLU N 2 1 93 GLU CA 2 1 93 GLU C 2 1 94 LEU N -60.0 -20.0 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
343 . 2 1 93 GLU C 2 1 94 LEU N 2 1 94 LEU CA 2 1 94 LEU C -80.0 -40.0 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
344 . 2 1 94 LEU N 2 1 94 LEU CA 2 1 94 LEU C 2 1 95 ILE N -60.0 -20.0 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
345 . 2 1 94 LEU C 2 1 95 ILE N 2 1 95 ILE CA 2 1 95 ILE C -80.0 -40.0 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
346 . 2 1 95 ILE N 2 1 95 ILE CA 2 1 95 ILE C 2 1 96 GLU N -60.0 -20.0 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
347 . 2 1 95 ILE C 2 1 96 GLU N 2 1 96 GLU CA 2 1 96 GLU C -80.0 -40.0 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1
348 . 2 1 96 GLU N 2 1 96 GLU CA 2 1 96 GLU C 2 1 97 LEU N -60.0 -20.0 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
349 . 2 1 96 GLU C 2 1 97 LEU N 2 1 97 LEU CA 2 1 97 LEU C -80.0 -40.0 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
350 . 2 1 97 LEU N 2 1 97 LEU CA 2 1 97 LEU C 2 1 98 HIS N -60.0 -20.0 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
351 . 2 1 97 LEU C 2 1 98 HIS N 2 1 98 HIS CA 2 1 98 HIS C -80.0 -40.0 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
352 . 2 1 98 HIS N 2 1 98 HIS CA 2 1 98 HIS C 2 1 99 GLU N -60.0 -20.0 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
353 . 2 1 98 HIS C 2 1 99 GLU N 2 1 99 GLU CA 2 1 99 GLU C -80.0 -40.0 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1
354 . 2 1 99 GLU N 2 1 99 GLU CA 2 1 99 GLU C 2 1 100 LYS N -60.0 -20.0 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1
355 . 2 1 99 GLU C 2 1 100 LYS N 2 1 100 LYS CA 2 1 100 LYS C -89.99999 -50.0 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1
356 . 2 1 100 LYS N 2 1 100 LYS CA 2 1 100 LYS C 2 1 101 LEU N -50.0 -10.0 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1
357 . 3 1 3 GLU C 3 1 4 LEU N 3 1 4 LEU CA 3 1 4 LEU C -80.0 -40.0 C 3 . C C 4 . N C 4 . CA C 4 . C 1 1
358 . 3 1 4 LEU N 3 1 4 LEU CA 3 1 4 LEU C 3 1 5 GLU N -60.0 -20.0 C 4 . N C 4 . CA C 4 . C C 5 . N 1 1
359 . 3 1 4 LEU C 3 1 5 GLU N 3 1 5 GLU CA 3 1 5 GLU C -80.0 -40.0 C 4 . C C 5 . N C 5 . CA C 5 . C 1 1
360 . 3 1 5 GLU N 3 1 5 GLU CA 3 1 5 GLU C 3 1 6 GLU N -60.0 -20.0 C 5 . N C 5 . CA C 5 . C C 6 . N 1 1
361 . 3 1 5 GLU C 3 1 6 GLU N 3 1 6 GLU CA 3 1 6 GLU C -80.0 -40.0 C 5 . C C 6 . N C 6 . CA C 6 . C 1 1
362 . 3 1 6 GLU N 3 1 6 GLU CA 3 1 6 GLU C 3 1 7 VAL N -60.0 -20.0 C 6 . N C 6 . CA C 6 . C C 7 . N 1 1
363 . 3 1 6 GLU C 3 1 7 VAL N 3 1 7 VAL CA 3 1 7 VAL C -80.0 -40.0 C 6 . C C 7 . N C 7 . CA C 7 . C 1 1
364 . 3 1 7 VAL N 3 1 7 VAL CA 3 1 7 VAL C 3 1 8 VAL N -55.0 -5.0 C 7 . N C 7 . CA C 7 . C C 8 . N 1 1
365 . 3 1 7 VAL C 3 1 8 VAL N 3 1 8 VAL CA 3 1 8 VAL C -80.0 -40.0 C 7 . C C 8 . N C 8 . CA C 8 . C 1 1
366 . 3 1 8 VAL N 3 1 8 VAL CA 3 1 8 VAL C 3 1 9 MET N -60.0 -20.0 C 8 . N C 8 . CA C 8 . C C 9 . N 1 1
367 . 3 1 8 VAL C 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C -80.0 -40.0 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1
368 . 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 3 1 10 GLY N -60.0 -20.0 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1
369 . 3 1 9 MET C 3 1 10 GLY N 3 1 10 GLY CA 3 1 10 GLY C -80.0 -40.0 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1
370 . 3 1 10 GLY N 3 1 10 GLY CA 3 1 10 GLY C 3 1 11 LEU N -60.0 -20.0 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1
371 . 3 1 10 GLY C 3 1 11 LEU N 3 1 11 LEU CA 3 1 11 LEU C -80.0 -40.0 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1
372 . 3 1 11 LEU N 3 1 11 LEU CA 3 1 11 LEU C 3 1 12 ILE N -50.0 -10.0 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1
373 . 3 1 11 LEU C 3 1 12 ILE N 3 1 12 ILE CA 3 1 12 ILE C -100.0 -20.0 C 11 . C C 12 . N C 12 . CA C 12 . C 1 1
374 . 3 1 12 ILE N 3 1 12 ILE CA 3 1 12 ILE C 3 1 13 ILE N -60.0 -20.0 C 12 . N C 12 . CA C 12 . C C 13 . N 1 1
375 . 3 1 12 ILE C 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C -80.0 -40.0 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1
376 . 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C 3 1 14 ASN N -60.0 -20.0 C 13 . N C 13 . CA C 13 . C C 14 . N 1 1
377 . 3 1 13 ILE C 3 1 14 ASN N 3 1 14 ASN CA 3 1 14 ASN C -80.0 -40.0 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1
378 . 3 1 14 ASN N 3 1 14 ASN CA 3 1 14 ASN C 3 1 15 SER N -60.0 -20.0 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1
379 . 3 1 14 ASN C 3 1 15 SER N 3 1 15 SER CA 3 1 15 SER C -80.0 -40.0 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1
380 . 3 1 15 SER N 3 1 15 SER CA 3 1 15 SER C 3 1 16 GLY N -60.0 -20.0 C 15 . N C 15 . CA C 15 . C C 16 . N 1 1
381 . 3 1 15 SER C 3 1 16 GLY N 3 1 16 GLY CA 3 1 16 GLY C -85.0 -44.999996 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1
382 . 3 1 16 GLY N 3 1 16 GLY CA 3 1 16 GLY C 3 1 17 GLN N -60.0 -20.0 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1
383 . 3 1 16 GLY C 3 1 17 GLN N 3 1 17 GLN CA 3 1 17 GLN C -80.0 -40.0 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1
384 . 3 1 17 GLN N 3 1 17 GLN CA 3 1 17 GLN C 3 1 18 ALA N -60.0 -20.0 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1
385 . 3 1 17 GLN C 3 1 18 ALA N 3 1 18 ALA CA 3 1 18 ALA C -80.0 -40.0 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1
386 . 3 1 18 ALA N 3 1 18 ALA CA 3 1 18 ALA C 3 1 19 ARG N -50.0 -10.0 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1
387 . 3 1 18 ALA C 3 1 19 ARG N 3 1 19 ARG CA 3 1 19 ARG C -80.0 -40.0 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1
388 . 3 1 19 ARG N 3 1 19 ARG CA 3 1 19 ARG C 3 1 20 SER N -60.0 -20.0 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1
389 . 3 1 19 ARG C 3 1 20 SER N 3 1 20 SER CA 3 1 20 SER C -80.0 -40.0 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
390 . 3 1 20 SER N 3 1 20 SER CA 3 1 20 SER C 3 1 21 LEU N -60.0 -20.0 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1
391 . 3 1 20 SER C 3 1 21 LEU N 3 1 21 LEU CA 3 1 21 LEU C -80.0 -40.0 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1
392 . 3 1 21 LEU N 3 1 21 LEU CA 3 1 21 LEU C 3 1 22 ALA N -55.0 -15.0 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1
393 . 3 1 21 LEU C 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C -80.0 -40.0 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1
394 . 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C 3 1 23 TYR N -60.0 -20.0 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1
395 . 3 1 22 ALA C 3 1 23 TYR N 3 1 23 TYR CA 3 1 23 TYR C -85.0 -44.999996 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
396 . 3 1 23 TYR N 3 1 23 TYR CA 3 1 23 TYR C 3 1 24 ALA N -55.0 -15.0 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1
397 . 3 1 23 TYR C 3 1 24 ALA N 3 1 24 ALA CA 3 1 24 ALA C -80.0 -40.0 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1
398 . 3 1 24 ALA N 3 1 24 ALA CA 3 1 24 ALA C 3 1 25 ALA N -60.0 -20.0 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1
399 . 3 1 24 ALA C 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C -80.0 -40.0 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1
400 . 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C 3 1 26 LEU N -50.0 -10.0 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1
401 . 3 1 25 ALA C 3 1 26 LEU N 3 1 26 LEU CA 3 1 26 LEU C -85.0 -44.999996 C 25 . C C 26 . N C 26 . CA C 26 . C 1 1
402 . 3 1 26 LEU N 3 1 26 LEU CA 3 1 26 LEU C 3 1 27 LYS N -60.0 -20.0 C 26 . N C 26 . CA C 26 . C C 27 . N 1 1
403 . 3 1 26 LEU C 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS C -80.0 -40.0 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1
404 . 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS C 3 1 28 GLN N -60.0 -20.0 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1
405 . 3 1 27 LYS C 3 1 28 GLN N 3 1 28 GLN CA 3 1 28 GLN C -80.0 -40.0 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1
406 . 3 1 28 GLN N 3 1 28 GLN CA 3 1 28 GLN C 3 1 29 ALA N -60.0 -20.0 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1
407 . 3 1 28 GLN C 3 1 29 ALA N 3 1 29 ALA CA 3 1 29 ALA C -80.0 -40.0 C 28 . C C 29 . N C 29 . CA C 29 . C 1 1
408 . 3 1 29 ALA N 3 1 29 ALA CA 3 1 29 ALA C 3 1 30 LYS N -60.0 -20.0 C 29 . N C 29 . CA C 29 . C C 30 . N 1 1
409 . 3 1 29 ALA C 3 1 30 LYS N 3 1 30 LYS CA 3 1 30 LYS C -105.0 -55.0 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1
410 . 3 1 30 LYS N 3 1 30 LYS CA 3 1 30 LYS C 3 1 31 GLN N -50.0 10.0 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1
411 . 3 1 30 LYS C 3 1 31 GLN N 3 1 31 GLN CA 3 1 31 GLN C -130.0 -70.0 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1
412 . 3 1 31 GLN N 3 1 31 GLN CA 3 1 31 GLN C 3 1 32 GLY N -30.0 30.0 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1
413 . 3 1 32 GLY C 3 1 33 ASP N 3 1 33 ASP CA 3 1 33 ASP C -130.0 -70.0 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1
414 . 3 1 33 ASP N 3 1 33 ASP CA 3 1 33 ASP C 3 1 34 PHE N 60.0 179.99998 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1
415 . 3 1 33 ASP C 3 1 34 PHE N 3 1 34 PHE CA 3 1 34 PHE C -80.0 -40.0 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1
416 . 3 1 34 PHE N 3 1 34 PHE CA 3 1 34 PHE C 3 1 35 ALA N -55.0 -15.0 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1
417 . 3 1 34 PHE C 3 1 35 ALA N 3 1 35 ALA CA 3 1 35 ALA C -80.0 -40.0 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1
418 . 3 1 35 ALA N 3 1 35 ALA CA 3 1 35 ALA C 3 1 36 ALA N -60.0 -20.0 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1
419 . 3 1 35 ALA C 3 1 36 ALA N 3 1 36 ALA CA 3 1 36 ALA C -80.0 -40.0 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1
420 . 3 1 36 ALA N 3 1 36 ALA CA 3 1 36 ALA C 3 1 37 ALA N -60.0 -20.0 C 36 . N C 36 . CA C 36 . C C 37 . N 1 1
421 . 3 1 36 ALA C 3 1 37 ALA N 3 1 37 ALA CA 3 1 37 ALA C -80.0 -40.0 C 36 . C C 37 . N C 37 . CA C 37 . C 1 1
422 . 3 1 37 ALA N 3 1 37 ALA CA 3 1 37 ALA C 3 1 38 LYS N -60.0 -20.0 C 37 . N C 37 . CA C 37 . C C 38 . N 1 1
423 . 3 1 37 ALA C 3 1 38 LYS N 3 1 38 LYS CA 3 1 38 LYS C -85.0 -44.999996 C 37 . C C 38 . N C 38 . CA C 38 . C 1 1
424 . 3 1 38 LYS N 3 1 38 LYS CA 3 1 38 LYS C 3 1 39 ALA N -60.0 -20.0 C 38 . N C 38 . CA C 38 . C C 39 . N 1 1
425 . 3 1 38 LYS C 3 1 39 ALA N 3 1 39 ALA CA 3 1 39 ALA C -80.0 -40.0 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1
426 . 3 1 39 ALA N 3 1 39 ALA CA 3 1 39 ALA C 3 1 40 MET N -60.0 -20.0 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1
427 . 3 1 39 ALA C 3 1 40 MET N 3 1 40 MET CA 3 1 40 MET C -80.0 -40.0 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1
428 . 3 1 40 MET N 3 1 40 MET CA 3 1 40 MET C 3 1 41 MET N -60.0 -20.0 C 40 . N C 40 . CA C 40 . C C 41 . N 1 1
429 . 3 1 40 MET C 3 1 41 MET N 3 1 41 MET CA 3 1 41 MET C -80.0 -40.0 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1
430 . 3 1 41 MET N 3 1 41 MET CA 3 1 41 MET C 3 1 42 ASP N -60.0 -20.0 C 41 . N C 41 . CA C 41 . C C 42 . N 1 1
431 . 3 1 41 MET C 3 1 42 ASP N 3 1 42 ASP CA 3 1 42 ASP C -85.0 -44.999996 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1
432 . 3 1 42 ASP N 3 1 42 ASP CA 3 1 42 ASP C 3 1 43 GLN N -55.0 -15.0 C 42 . N C 42 . CA C 42 . C C 43 . N 1 1
433 . 3 1 42 ASP C 3 1 43 GLN N 3 1 43 GLN CA 3 1 43 GLN C -80.0 -40.0 C 42 . C C 43 . N C 43 . CA C 43 . C 1 1
434 . 3 1 43 GLN N 3 1 43 GLN CA 3 1 43 GLN C 3 1 44 SER N -60.0 -20.0 C 43 . N C 43 . CA C 43 . C C 44 . N 1 1
435 . 3 1 43 GLN C 3 1 44 SER N 3 1 44 SER CA 3 1 44 SER C -80.0 -40.0 C 43 . C C 44 . N C 44 . CA C 44 . C 1 1
436 . 3 1 44 SER N 3 1 44 SER CA 3 1 44 SER C 3 1 45 ARG N -60.0 -20.0 C 44 . N C 44 . CA C 44 . C C 45 . N 1 1
437 . 3 1 44 SER C 3 1 45 ARG N 3 1 45 ARG CA 3 1 45 ARG C -80.0 -40.0 C 44 . C C 45 . N C 45 . CA C 45 . C 1 1
438 . 3 1 45 ARG N 3 1 45 ARG CA 3 1 45 ARG C 3 1 46 MET N -60.0 -20.0 C 45 . N C 45 . CA C 45 . C C 46 . N 1 1
439 . 3 1 45 ARG C 3 1 46 MET N 3 1 46 MET CA 3 1 46 MET C -80.0 -40.0 C 45 . C C 46 . N C 46 . CA C 46 . C 1 1
440 . 3 1 46 MET N 3 1 46 MET CA 3 1 46 MET C 3 1 47 ALA N -60.0 -20.0 C 46 . N C 46 . CA C 46 . C C 47 . N 1 1
441 . 3 1 46 MET C 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C -80.0 -40.0 C 46 . C C 47 . N C 47 . CA C 47 . C 1 1
442 . 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C 3 1 48 LEU N -60.0 -20.0 C 47 . N C 47 . CA C 47 . C C 48 . N 1 1
443 . 3 1 47 ALA C 3 1 48 LEU N 3 1 48 LEU CA 3 1 48 LEU C -80.0 -40.0 C 47 . C C 48 . N C 48 . CA C 48 . C 1 1
444 . 3 1 48 LEU N 3 1 48 LEU CA 3 1 48 LEU C 3 1 49 ASN N -60.0 -20.0 C 48 . N C 48 . CA C 48 . C C 49 . N 1 1
445 . 3 1 48 LEU C 3 1 49 ASN N 3 1 49 ASN CA 3 1 49 ASN C -80.0 -40.0 C 48 . C C 49 . N C 49 . CA C 49 . C 1 1
446 . 3 1 49 ASN N 3 1 49 ASN CA 3 1 49 ASN C 3 1 50 GLU N -60.0 -20.0 C 49 . N C 49 . CA C 49 . C C 50 . N 1 1
447 . 3 1 49 ASN C 3 1 50 GLU N 3 1 50 GLU CA 3 1 50 GLU C -80.0 -40.0 C 49 . C C 50 . N C 50 . CA C 50 . C 1 1
448 . 3 1 50 GLU N 3 1 50 GLU CA 3 1 50 GLU C 3 1 51 ALA N -50.0 -10.0 C 50 . N C 50 . CA C 50 . C C 51 . N 1 1
449 . 3 1 50 GLU C 3 1 51 ALA N 3 1 51 ALA CA 3 1 51 ALA C -85.0 -44.999996 C 50 . C C 51 . N C 51 . CA C 51 . C 1 1
450 . 3 1 51 ALA N 3 1 51 ALA CA 3 1 51 ALA C 3 1 52 HIS N -60.0 -20.0 C 51 . N C 51 . CA C 51 . C C 52 . N 1 1
451 . 3 1 51 ALA C 3 1 52 HIS N 3 1 52 HIS CA 3 1 52 HIS C -80.0 -40.0 C 51 . C C 52 . N C 52 . CA C 52 . C 1 1
452 . 3 1 52 HIS N 3 1 52 HIS CA 3 1 52 HIS C 3 1 53 LEU N -60.0 -20.0 C 52 . N C 52 . CA C 52 . C C 53 . N 1 1
453 . 3 1 52 HIS C 3 1 53 LEU N 3 1 53 LEU CA 3 1 53 LEU C -80.0 -40.0 C 52 . C C 53 . N C 53 . CA C 53 . C 1 1
454 . 3 1 53 LEU N 3 1 53 LEU CA 3 1 53 LEU C 3 1 54 VAL N -60.0 -20.0 C 53 . N C 53 . CA C 53 . C C 54 . N 1 1
455 . 3 1 53 LEU C 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL C -80.0 -40.0 C 53 . C C 54 . N C 54 . CA C 54 . C 1 1
456 . 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL C 3 1 55 GLN N -60.0 -20.0 C 54 . N C 54 . CA C 54 . C C 55 . N 1 1
457 . 3 1 54 VAL C 3 1 55 GLN N 3 1 55 GLN CA 3 1 55 GLN C -80.0 -40.0 C 54 . C C 55 . N C 55 . CA C 55 . C 1 1
458 . 3 1 55 GLN N 3 1 55 GLN CA 3 1 55 GLN C 3 1 56 THR N -60.0 -20.0 C 55 . N C 55 . CA C 55 . C C 56 . N 1 1
459 . 3 1 55 GLN C 3 1 56 THR N 3 1 56 THR CA 3 1 56 THR C -80.0 -40.0 C 55 . C C 56 . N C 56 . CA C 56 . C 1 1
460 . 3 1 56 THR N 3 1 56 THR CA 3 1 56 THR C 3 1 57 LYS N -60.0 -20.0 C 56 . N C 56 . CA C 56 . C C 57 . N 1 1
461 . 3 1 56 THR C 3 1 57 LYS N 3 1 57 LYS CA 3 1 57 LYS C -80.0 -40.0 C 56 . C C 57 . N C 57 . CA C 57 . C 1 1
462 . 3 1 57 LYS N 3 1 57 LYS CA 3 1 57 LYS C 3 1 58 LEU N -60.0 -20.0 C 57 . N C 57 . CA C 57 . C C 58 . N 1 1
463 . 3 1 57 LYS C 3 1 58 LEU N 3 1 58 LEU CA 3 1 58 LEU C -95.0 -55.0 C 57 . C C 58 . N C 58 . CA C 58 . C 1 1
464 . 3 1 58 LEU N 3 1 58 LEU CA 3 1 58 LEU C 3 1 59 ILE N -60.0 -20.0 C 58 . N C 58 . CA C 58 . C C 59 . N 1 1
465 . 3 1 58 LEU C 3 1 59 ILE N 3 1 59 ILE CA 3 1 59 ILE C -100.0 -50.0 C 58 . C C 59 . N C 59 . CA C 59 . C 1 1
466 . 3 1 59 ILE N 3 1 59 ILE CA 3 1 59 ILE C 3 1 60 GLU N -55.0 -15.0 C 59 . N C 59 . CA C 59 . C C 60 . N 1 1
467 . 3 1 59 ILE C 3 1 60 GLU N 3 1 60 GLU CA 3 1 60 GLU C -160.0 -20.0 C 59 . C C 60 . N C 60 . CA C 60 . C 1 1
468 . 3 1 61 GLY C 3 1 62 ASP N 3 1 62 ASP CA 3 1 62 ASP C -160.0 -20.0 C 61 . C C 62 . N C 62 . CA C 62 . C 1 1
469 . 3 1 62 ASP C 3 1 63 ALA N 3 1 63 ALA CA 3 1 63 ALA C -160.0 -20.0 C 62 . C C 63 . N C 63 . CA C 63 . C 1 1
470 . 3 1 64 GLY C 3 1 65 GLU N 3 1 65 GLU CA 3 1 65 GLU C -160.0 -20.0 C 64 . C C 65 . N C 65 . CA C 65 . C 1 1
471 . 3 1 66 GLY C 3 1 67 LYS N 3 1 67 LYS CA 3 1 67 LYS C -160.0 -20.0 C 66 . C C 67 . N C 67 . CA C 67 . C 1 1
472 . 3 1 67 LYS C 3 1 68 MET N 3 1 68 MET CA 3 1 68 MET C -160.0 -20.0 C 67 . C C 68 . N C 68 . CA C 68 . C 1 1
473 . 3 1 68 MET C 3 1 69 LYS N 3 1 69 LYS CA 3 1 69 LYS C -160.0 -20.0 C 68 . C C 69 . N C 69 . CA C 69 . C 1 1
474 . 3 1 69 LYS C 3 1 70 VAL N 3 1 70 VAL CA 3 1 70 VAL C -160.0 -20.0 C 69 . C C 70 . N C 70 . CA C 70 . C 1 1
475 . 3 1 70 VAL C 3 1 71 SER N 3 1 71 SER CA 3 1 71 SER C -135.0 -65.0 C 70 . C C 71 . N C 71 . CA C 71 . C 1 1
476 . 3 1 71 SER N 3 1 71 SER CA 3 1 71 SER C 3 1 72 LEU N 100.0 179.99998 C 71 . N C 71 . CA C 71 . C C 72 . N 1 1
477 . 3 1 71 SER C 3 1 72 LEU N 3 1 72 LEU CA 3 1 72 LEU C -80.0 -40.0 C 71 . C C 72 . N C 72 . CA C 72 . C 1 1
478 . 3 1 72 LEU N 3 1 72 LEU CA 3 1 72 LEU C 3 1 73 VAL N -60.0 -20.0 C 72 . N C 72 . CA C 72 . C C 73 . N 1 1
479 . 3 1 72 LEU C 3 1 73 VAL N 3 1 73 VAL CA 3 1 73 VAL C -80.0 -40.0 C 72 . C C 73 . N C 73 . CA C 73 . C 1 1
480 . 3 1 73 VAL N 3 1 73 VAL CA 3 1 73 VAL C 3 1 74 LEU N -60.0 -20.0 C 73 . N C 73 . CA C 73 . C C 74 . N 1 1
481 . 3 1 73 VAL C 3 1 74 LEU N 3 1 74 LEU CA 3 1 74 LEU C -80.0 -40.0 C 73 . C C 74 . N C 74 . CA C 74 . C 1 1
482 . 3 1 74 LEU N 3 1 74 LEU CA 3 1 74 LEU C 3 1 75 VAL N -60.0 -20.0 C 74 . N C 74 . CA C 74 . C C 75 . N 1 1
483 . 3 1 74 LEU C 3 1 75 VAL N 3 1 75 VAL CA 3 1 75 VAL C -89.99999 -50.0 C 74 . C C 75 . N C 75 . CA C 75 . C 1 1
484 . 3 1 75 VAL N 3 1 75 VAL CA 3 1 75 VAL C 3 1 76 HIS N -60.0 -20.0 C 75 . N C 75 . CA C 75 . C C 76 . N 1 1
485 . 3 1 75 VAL C 3 1 76 HIS N 3 1 76 HIS CA 3 1 76 HIS C -80.0 -40.0 C 75 . C C 76 . N C 76 . CA C 76 . C 1 1
486 . 3 1 76 HIS N 3 1 76 HIS CA 3 1 76 HIS C 3 1 77 ALA N -60.0 -20.0 C 76 . N C 76 . CA C 76 . C C 77 . N 1 1
487 . 3 1 76 HIS C 3 1 77 ALA N 3 1 77 ALA CA 3 1 77 ALA C -80.0 -40.0 C 76 . C C 77 . N C 77 . CA C 77 . C 1 1
488 . 3 1 77 ALA N 3 1 77 ALA CA 3 1 77 ALA C 3 1 78 GLN N -60.0 -20.0 C 77 . N C 77 . CA C 77 . C C 78 . N 1 1
489 . 3 1 77 ALA C 3 1 78 GLN N 3 1 78 GLN CA 3 1 78 GLN C -80.0 -40.0 C 77 . C C 78 . N C 78 . CA C 78 . C 1 1
490 . 3 1 78 GLN N 3 1 78 GLN CA 3 1 78 GLN C 3 1 79 LEU N -60.0 -20.0 C 78 . N C 78 . CA C 78 . C C 79 . N 1 1
491 . 3 1 78 GLN C 3 1 79 LEU N 3 1 79 LEU CA 3 1 79 LEU C -80.0 -40.0 C 78 . C C 79 . N C 79 . CA C 79 . C 1 1
492 . 3 1 79 LEU N 3 1 79 LEU CA 3 1 79 LEU C 3 1 80 HIS N -60.0 -20.0 C 79 . N C 79 . CA C 79 . C C 80 . N 1 1
493 . 3 1 79 LEU C 3 1 80 HIS N 3 1 80 HIS CA 3 1 80 HIS C -80.0 -40.0 C 79 . C C 80 . N C 80 . CA C 80 . C 1 1
494 . 3 1 80 HIS N 3 1 80 HIS CA 3 1 80 HIS C 3 1 81 LEU N -60.0 -20.0 C 80 . N C 80 . CA C 80 . C C 81 . N 1 1
495 . 3 1 80 HIS C 3 1 81 LEU N 3 1 81 LEU CA 3 1 81 LEU C -80.0 -40.0 C 80 . C C 81 . N C 81 . CA C 81 . C 1 1
496 . 3 1 81 LEU N 3 1 81 LEU CA 3 1 81 LEU C 3 1 82 MET N -60.0 -20.0 C 81 . N C 81 . CA C 81 . C C 82 . N 1 1
497 . 3 1 81 LEU C 3 1 82 MET N 3 1 82 MET CA 3 1 82 MET C -80.0 -40.0 C 81 . C C 82 . N C 82 . CA C 82 . C 1 1
498 . 3 1 82 MET N 3 1 82 MET CA 3 1 82 MET C 3 1 83 THR N -60.0 -20.0 C 82 . N C 82 . CA C 82 . C C 83 . N 1 1
499 . 3 1 82 MET C 3 1 83 THR N 3 1 83 THR CA 3 1 83 THR C -80.0 -40.0 C 82 . C C 83 . N C 83 . CA C 83 . C 1 1
500 . 3 1 83 THR N 3 1 83 THR CA 3 1 83 THR C 3 1 84 SER N -60.0 -20.0 C 83 . N C 83 . CA C 83 . C C 84 . N 1 1
501 . 3 1 83 THR C 3 1 84 SER N 3 1 84 SER CA 3 1 84 SER C -85.0 -44.999996 C 83 . C C 84 . N C 84 . CA C 84 . C 1 1
502 . 3 1 84 SER N 3 1 84 SER CA 3 1 84 SER C 3 1 85 MET N -60.0 -20.0 C 84 . N C 84 . CA C 84 . C C 85 . N 1 1
503 . 3 1 84 SER C 3 1 85 MET N 3 1 85 MET CA 3 1 85 MET C -80.0 -40.0 C 84 . C C 85 . N C 85 . CA C 85 . C 1 1
504 . 3 1 85 MET N 3 1 85 MET CA 3 1 85 MET C 3 1 86 LEU N -60.0 -20.0 C 85 . N C 85 . CA C 85 . C C 86 . N 1 1
505 . 3 1 85 MET C 3 1 86 LEU N 3 1 86 LEU CA 3 1 86 LEU C -80.0 -40.0 C 85 . C C 86 . N C 86 . CA C 86 . C 1 1
506 . 3 1 86 LEU N 3 1 86 LEU CA 3 1 86 LEU C 3 1 87 ALA N -60.0 -20.0 C 86 . N C 86 . CA C 86 . C C 87 . N 1 1
507 . 3 1 86 LEU C 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C -80.0 -40.0 C 86 . C C 87 . N C 87 . CA C 87 . C 1 1
508 . 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C 3 1 88 ARG N -60.0 -20.0 C 87 . N C 87 . CA C 87 . C C 88 . N 1 1
509 . 3 1 87 ALA C 3 1 88 ARG N 3 1 88 ARG CA 3 1 88 ARG C -80.0 -40.0 C 87 . C C 88 . N C 88 . CA C 88 . C 1 1
510 . 3 1 88 ARG N 3 1 88 ARG CA 3 1 88 ARG C 3 1 89 GLU N -60.0 -20.0 C 88 . N C 88 . CA C 88 . C C 89 . N 1 1
511 . 3 1 88 ARG C 3 1 89 GLU N 3 1 89 GLU CA 3 1 89 GLU C -80.0 -40.0 C 88 . C C 89 . N C 89 . CA C 89 . C 1 1
512 . 3 1 89 GLU N 3 1 89 GLU CA 3 1 89 GLU C 3 1 90 LEU N -55.0 -15.0 C 89 . N C 89 . CA C 89 . C C 90 . N 1 1
513 . 3 1 89 GLU C 3 1 90 LEU N 3 1 90 LEU CA 3 1 90 LEU C -80.0 -40.0 C 89 . C C 90 . N C 90 . CA C 90 . C 1 1
514 . 3 1 90 LEU N 3 1 90 LEU CA 3 1 90 LEU C 3 1 91 ILE N -60.0 -20.0 C 90 . N C 90 . CA C 90 . C C 91 . N 1 1
515 . 3 1 90 LEU C 3 1 91 ILE N 3 1 91 ILE CA 3 1 91 ILE C -80.0 -40.0 C 90 . C C 91 . N C 91 . CA C 91 . C 1 1
516 . 3 1 91 ILE N 3 1 91 ILE CA 3 1 91 ILE C 3 1 92 THR N -60.0 -20.0 C 91 . N C 91 . CA C 91 . C C 92 . N 1 1
517 . 3 1 91 ILE C 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C -80.0 -40.0 C 91 . C C 92 . N C 92 . CA C 92 . C 1 1
518 . 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C 3 1 93 GLU N -60.0 -20.0 C 92 . N C 92 . CA C 92 . C C 93 . N 1 1
519 . 3 1 92 THR C 3 1 93 GLU N 3 1 93 GLU CA 3 1 93 GLU C -80.0 -40.0 C 92 . C C 93 . N C 93 . CA C 93 . C 1 1
520 . 3 1 93 GLU N 3 1 93 GLU CA 3 1 93 GLU C 3 1 94 LEU N -60.0 -20.0 C 93 . N C 93 . CA C 93 . C C 94 . N 1 1
521 . 3 1 93 GLU C 3 1 94 LEU N 3 1 94 LEU CA 3 1 94 LEU C -80.0 -40.0 C 93 . C C 94 . N C 94 . CA C 94 . C 1 1
522 . 3 1 94 LEU N 3 1 94 LEU CA 3 1 94 LEU C 3 1 95 ILE N -60.0 -20.0 C 94 . N C 94 . CA C 94 . C C 95 . N 1 1
523 . 3 1 94 LEU C 3 1 95 ILE N 3 1 95 ILE CA 3 1 95 ILE C -80.0 -40.0 C 94 . C C 95 . N C 95 . CA C 95 . C 1 1
524 . 3 1 95 ILE N 3 1 95 ILE CA 3 1 95 ILE C 3 1 96 GLU N -60.0 -20.0 C 95 . N C 95 . CA C 95 . C C 96 . N 1 1
525 . 3 1 95 ILE C 3 1 96 GLU N 3 1 96 GLU CA 3 1 96 GLU C -80.0 -40.0 C 95 . C C 96 . N C 96 . CA C 96 . C 1 1
526 . 3 1 96 GLU N 3 1 96 GLU CA 3 1 96 GLU C 3 1 97 LEU N -60.0 -20.0 C 96 . N C 96 . CA C 96 . C C 97 . N 1 1
527 . 3 1 96 GLU C 3 1 97 LEU N 3 1 97 LEU CA 3 1 97 LEU C -80.0 -40.0 C 96 . C C 97 . N C 97 . CA C 97 . C 1 1
528 . 3 1 97 LEU N 3 1 97 LEU CA 3 1 97 LEU C 3 1 98 HIS N -60.0 -20.0 C 97 . N C 97 . CA C 97 . C C 98 . N 1 1
529 . 3 1 97 LEU C 3 1 98 HIS N 3 1 98 HIS CA 3 1 98 HIS C -80.0 -40.0 C 97 . C C 98 . N C 98 . CA C 98 . C 1 1
530 . 3 1 98 HIS N 3 1 98 HIS CA 3 1 98 HIS C 3 1 99 GLU N -60.0 -20.0 C 98 . N C 98 . CA C 98 . C C 99 . N 1 1
531 . 3 1 98 HIS C 3 1 99 GLU N 3 1 99 GLU CA 3 1 99 GLU C -80.0 -40.0 C 98 . C C 99 . N C 99 . CA C 99 . C 1 1
532 . 3 1 99 GLU N 3 1 99 GLU CA 3 1 99 GLU C 3 1 100 LYS N -60.0 -20.0 C 99 . N C 99 . CA C 99 . C C 100 . N 1 1
533 . 3 1 99 GLU C 3 1 100 LYS N 3 1 100 LYS CA 3 1 100 LYS C -89.99999 -50.0 C 99 . C C 100 . N C 100 . CA C 100 . C 1 1
534 . 3 1 100 LYS N 3 1 100 LYS CA 3 1 100 LYS C 3 1 101 LEU N -50.0 -10.0 C 100 . N C 100 . CA C 100 . C C 101 . N 1 1
535 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -80.0 -40.0 A 4 . N A 4 . CA A 4 . CB A 4 . CG 1 1
536 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD1 150.0 210.0 A 4 . CA A 4 . CB A 4 . CG A 4 . CD1 1 1
537 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 160.0 200.0 A 7 . N A 7 . CA A 7 . CB A 7 . CG1 1 1
538 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 160.0 200.0 A 8 . N A 8 . CA A 8 . CB A 8 . CG1 1 1
539 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 160.0 200.0 A 9 . N A 9 . CA A 9 . CB A 9 . CG 1 1
540 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -80.0 -40.0 A 11 . N A 11 . CA A 11 . CB A 11 . CG 1 1
541 . 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 150.0 210.0 A 11 . CA A 11 . CB A 11 . CG A 11 . CD1 1 1
542 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -80.0 -40.0 A 12 . N A 12 . CA A 12 . CB A 12 . CG1 1 1
543 . 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 150.0 210.0 A 12 . CA A 12 . CB A 12 . CG1 A 12 . CD1 1 1
544 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -80.0 -40.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG1 1 1
545 . 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 150.0 210.0 A 13 . CA A 13 . CB A 13 . CG1 A 13 . CD1 1 1
546 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -80.0 80.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1
547 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG 160.0 200.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
548 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -80.0 -40.0 A 21 . N A 21 . CA A 21 . CB A 21 . CG 1 1
549 . 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 150.0 210.0 A 21 . CA A 21 . CB A 21 . CG A 21 . CD1 1 1
550 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG -80.0 -40.0 A 23 . N A 23 . CA A 23 . CB A 23 . CG 1 1
551 . 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 1 1 23 TYR CD1 60.0 120.0 A 23 . CA A 23 . CB A 23 . CG A 23 . CD1 1 1
552 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 160.0 200.0 A 26 . N A 26 . CA A 26 . CB A 26 . CG 1 1
553 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 30.0 89.99999 A 26 . CA A 26 . CB A 26 . CG A 26 . CD1 1 1
554 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 160.0 200.0 A 27 . N A 27 . CA A 27 . CB A 27 . CG 1 1
555 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG -80.0 80.0 A 28 . N A 28 . CA A 28 . CB A 28 . CG 1 1
556 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -80.0 80.0 A 30 . N A 30 . CA A 30 . CB A 30 . CG 1 1
557 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -80.0 80.0 A 31 . N A 31 . CA A 31 . CB A 31 . CG 1 1
558 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG -80.0 -40.0 A 34 . N A 34 . CA A 34 . CB A 34 . CG 1 1
559 . 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG 1 1 34 PHE CD1 60.0 120.0 A 34 . CA A 34 . CB A 34 . CG A 34 . CD1 1 1
560 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG -80.0 80.0 A 40 . N A 40 . CA A 40 . CB A 40 . CG 1 1
561 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG -80.0 80.0 A 41 . N A 41 . CA A 41 . CB A 41 . CG 1 1
562 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN CB 1 1 43 GLN CG -80.0 80.0 A 43 . N A 43 . CA A 43 . CB A 43 . CG 1 1
563 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG 160.0 200.0 A 45 . N A 45 . CA A 45 . CB A 45 . CG 1 1
564 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -80.0 -40.0 A 48 . N A 48 . CA A 48 . CB A 48 . CG 1 1
565 . 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 150.0 210.0 A 48 . CA A 48 . CB A 48 . CG A 48 . CD1 1 1
566 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 160.0 200.0 A 50 . N A 50 . CA A 50 . CB A 50 . CG 1 1
567 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG 160.0 200.0 A 52 . N A 52 . CA A 52 . CB A 52 . CG 1 1
568 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -80.0 -40.0 A 53 . N A 53 . CA A 53 . CB A 53 . CG 1 1
569 . 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 150.0 210.0 A 53 . CA A 53 . CB A 53 . CG A 53 . CD1 1 1
570 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 160.0 200.0 A 54 . N A 54 . CA A 54 . CB A 54 . CG1 1 1
571 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -80.0 -40.0 A 58 . N A 58 . CA A 58 . CB A 58 . CG 1 1
572 . 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 150.0 210.0 A 58 . CA A 58 . CB A 58 . CG A 58 . CD1 1 1
573 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -80.0 -40.0 A 59 . N A 59 . CA A 59 . CB A 59 . CG1 1 1
574 . 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 150.0 210.0 A 59 . CA A 59 . CB A 59 . CG1 A 59 . CD1 1 1
575 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 160.0 200.0 A 73 . N A 73 . CA A 73 . CB A 73 . CG1 1 1
576 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -80.0 -40.0 A 74 . N A 74 . CA A 74 . CB A 74 . CG 1 1
577 . 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 150.0 210.0 A 74 . CA A 74 . CB A 74 . CG A 74 . CD1 1 1
578 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1 160.0 200.0 A 75 . N A 75 . CA A 75 . CB A 75 . CG1 1 1
579 . 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS CB 1 1 76 HIS CG 160.0 200.0 A 76 . N A 76 . CA A 76 . CB A 76 . CG 1 1
580 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 160.0 200.0 A 79 . N A 79 . CA A 79 . CB A 79 . CG 1 1
581 . 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 30.0 89.99999 A 79 . CA A 79 . CB A 79 . CG A 79 . CD1 1 1
582 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS CB 1 1 80 HIS CG -80.0 -40.0 A 80 . N A 80 . CA A 80 . CB A 80 . CG 1 1
583 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG -80.0 -40.0 A 81 . N A 81 . CA A 81 . CB A 81 . CG 1 1
584 . 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 150.0 210.0 A 81 . CA A 81 . CB A 81 . CG A 81 . CD1 1 1
585 . 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG -80.0 80.0 A 82 . N A 82 . CA A 82 . CB A 82 . CG 1 1
586 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -20.0 140.0 A 83 . N A 83 . CA A 83 . CB A 83 . OG1 1 1
587 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 160.0 200.0 A 85 . N A 85 . CA A 85 . CB A 85 . CG 1 1
588 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 160.0 200.0 A 86 . N A 86 . CA A 86 . CB A 86 . CG 1 1
589 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 30.0 89.99999 A 86 . CA A 86 . CB A 86 . CG A 86 . CD1 1 1
590 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG 160.0 200.0 A 88 . N A 88 . CA A 88 . CB A 88 . CG 1 1
591 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -80.0 -40.0 A 90 . N A 90 . CA A 90 . CB A 90 . CG 1 1
592 . 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 150.0 210.0 A 90 . CA A 90 . CB A 90 . CG A 90 . CD1 1 1
593 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 -80.0 -40.0 A 91 . N A 91 . CA A 91 . CB A 91 . CG1 1 1
594 . 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 1 1 91 ILE CD1 150.0 210.0 A 91 . CA A 91 . CB A 91 . CG1 A 91 . CD1 1 1
595 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR CB 1 1 92 THR OG1 -80.0 -40.0 A 92 . N A 92 . CA A 92 . CB A 92 . OG1 1 1
596 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU CB 1 1 93 GLU CG -80.0 80.0 A 93 . N A 93 . CA A 93 . CB A 93 . CG 1 1
597 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG -80.0 -40.0 A 94 . N A 94 . CA A 94 . CB A 94 . CG 1 1
598 . 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 1 1 94 LEU CD1 150.0 210.0 A 94 . CA A 94 . CB A 94 . CG A 94 . CD1 1 1
599 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE CB 1 1 95 ILE CG1 -80.0 -40.0 A 95 . N A 95 . CA A 95 . CB A 95 . CG1 1 1
600 . 1 1 95 ILE CA 1 1 95 ILE CB 1 1 95 ILE CG1 1 1 95 ILE CD1 150.0 210.0 A 95 . CA A 95 . CB A 95 . CG1 A 95 . CD1 1 1
601 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 160.0 200.0 A 96 . N A 96 . CA A 96 . CB A 96 . CG 1 1
602 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -80.0 -40.0 A 97 . N A 97 . CA A 97 . CB A 97 . CG 1 1
603 . 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 150.0 210.0 A 97 . CA A 97 . CB A 97 . CG A 97 . CD1 1 1
604 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS CB 1 1 98 HIS CG -80.0 -40.0 A 98 . N A 98 . CA A 98 . CB A 98 . CG 1 1
605 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG 160.0 200.0 A 99 . N A 99 . CA A 99 . CB A 99 . CG 1 1
606 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -80.0 -40.0 A 101 . N A 101 . CA A 101 . CB A 101 . CG 1 1
607 . 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 150.0 210.0 A 101 . CA A 101 . CB A 101 . CG A 101 . CD1 1 1
608 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU CB 2 1 4 LEU CG -80.0 -40.0 B 4 . N B 4 . CA B 4 . CB B 4 . CG 1 1
609 . 2 1 4 LEU CA 2 1 4 LEU CB 2 1 4 LEU CG 2 1 4 LEU CD1 150.0 210.0 B 4 . CA B 4 . CB B 4 . CG B 4 . CD1 1 1
610 . 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL CB 2 1 7 VAL CG1 160.0 200.0 B 7 . N B 7 . CA B 7 . CB B 7 . CG1 1 1
611 . 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL CB 2 1 8 VAL CG1 160.0 200.0 B 8 . N B 8 . CA B 8 . CB B 8 . CG1 1 1
612 . 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET CB 2 1 9 MET CG 160.0 200.0 B 9 . N B 9 . CA B 9 . CB B 9 . CG 1 1
613 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG -80.0 -40.0 B 11 . N B 11 . CA B 11 . CB B 11 . CG 1 1
614 . 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG 2 1 11 LEU CD1 150.0 210.0 B 11 . CA B 11 . CB B 11 . CG B 11 . CD1 1 1
615 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE CB 2 1 12 ILE CG1 -80.0 -40.0 B 12 . N B 12 . CA B 12 . CB B 12 . CG1 1 1
616 . 2 1 12 ILE CA 2 1 12 ILE CB 2 1 12 ILE CG1 2 1 12 ILE CD1 150.0 210.0 B 12 . CA B 12 . CB B 12 . CG1 B 12 . CD1 1 1
617 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE CB 2 1 13 ILE CG1 -80.0 -40.0 B 13 . N B 13 . CA B 13 . CB B 13 . CG1 1 1
618 . 2 1 13 ILE CA 2 1 13 ILE CB 2 1 13 ILE CG1 2 1 13 ILE CD1 150.0 210.0 B 13 . CA B 13 . CB B 13 . CG1 B 13 . CD1 1 1
619 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN CB 2 1 17 GLN CG -80.0 80.0 B 17 . N B 17 . CA B 17 . CB B 17 . CG 1 1
620 . 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG CB 2 1 19 ARG CG 160.0 200.0 B 19 . N B 19 . CA B 19 . CB B 19 . CG 1 1
621 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU CB 2 1 21 LEU CG -80.0 -40.0 B 21 . N B 21 . CA B 21 . CB B 21 . CG 1 1
622 . 2 1 21 LEU CA 2 1 21 LEU CB 2 1 21 LEU CG 2 1 21 LEU CD1 150.0 210.0 B 21 . CA B 21 . CB B 21 . CG B 21 . CD1 1 1
623 . 2 1 23 TYR N 2 1 23 TYR CA 2 1 23 TYR CB 2 1 23 TYR CG -80.0 -40.0 B 23 . N B 23 . CA B 23 . CB B 23 . CG 1 1
624 . 2 1 23 TYR CA 2 1 23 TYR CB 2 1 23 TYR CG 2 1 23 TYR CD1 60.0 120.0 B 23 . CA B 23 . CB B 23 . CG B 23 . CD1 1 1
625 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU CB 2 1 26 LEU CG 160.0 200.0 B 26 . N B 26 . CA B 26 . CB B 26 . CG 1 1
626 . 2 1 26 LEU CA 2 1 26 LEU CB 2 1 26 LEU CG 2 1 26 LEU CD1 30.0 89.99999 B 26 . CA B 26 . CB B 26 . CG B 26 . CD1 1 1
627 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS CB 2 1 27 LYS CG 160.0 200.0 B 27 . N B 27 . CA B 27 . CB B 27 . CG 1 1
628 . 2 1 28 GLN N 2 1 28 GLN CA 2 1 28 GLN CB 2 1 28 GLN CG -80.0 80.0 B 28 . N B 28 . CA B 28 . CB B 28 . CG 1 1
629 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS CB 2 1 30 LYS CG -80.0 80.0 B 30 . N B 30 . CA B 30 . CB B 30 . CG 1 1
630 . 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN CB 2 1 31 GLN CG -80.0 80.0 B 31 . N B 31 . CA B 31 . CB B 31 . CG 1 1
631 . 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE CB 2 1 34 PHE CG -80.0 -40.0 B 34 . N B 34 . CA B 34 . CB B 34 . CG 1 1
632 . 2 1 34 PHE CA 2 1 34 PHE CB 2 1 34 PHE CG 2 1 34 PHE CD1 60.0 120.0 B 34 . CA B 34 . CB B 34 . CG B 34 . CD1 1 1
633 . 2 1 40 MET N 2 1 40 MET CA 2 1 40 MET CB 2 1 40 MET CG -80.0 80.0 B 40 . N B 40 . CA B 40 . CB B 40 . CG 1 1
634 . 2 1 41 MET N 2 1 41 MET CA 2 1 41 MET CB 2 1 41 MET CG -80.0 80.0 B 41 . N B 41 . CA B 41 . CB B 41 . CG 1 1
635 . 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN CB 2 1 43 GLN CG -80.0 80.0 B 43 . N B 43 . CA B 43 . CB B 43 . CG 1 1
636 . 2 1 45 ARG N 2 1 45 ARG CA 2 1 45 ARG CB 2 1 45 ARG CG 160.0 200.0 B 45 . N B 45 . CA B 45 . CB B 45 . CG 1 1
637 . 2 1 48 LEU N 2 1 48 LEU CA 2 1 48 LEU CB 2 1 48 LEU CG -80.0 -40.0 B 48 . N B 48 . CA B 48 . CB B 48 . CG 1 1
638 . 2 1 48 LEU CA 2 1 48 LEU CB 2 1 48 LEU CG 2 1 48 LEU CD1 150.0 210.0 B 48 . CA B 48 . CB B 48 . CG B 48 . CD1 1 1
639 . 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU CB 2 1 50 GLU CG 160.0 200.0 B 50 . N B 50 . CA B 50 . CB B 50 . CG 1 1
640 . 2 1 52 HIS N 2 1 52 HIS CA 2 1 52 HIS CB 2 1 52 HIS CG 160.0 200.0 B 52 . N B 52 . CA B 52 . CB B 52 . CG 1 1
641 . 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU CB 2 1 53 LEU CG -80.0 -40.0 B 53 . N B 53 . CA B 53 . CB B 53 . CG 1 1
642 . 2 1 53 LEU CA 2 1 53 LEU CB 2 1 53 LEU CG 2 1 53 LEU CD1 150.0 210.0 B 53 . CA B 53 . CB B 53 . CG B 53 . CD1 1 1
643 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL CB 2 1 54 VAL CG1 160.0 200.0 B 54 . N B 54 . CA B 54 . CB B 54 . CG1 1 1
644 . 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU CB 2 1 58 LEU CG -80.0 -40.0 B 58 . N B 58 . CA B 58 . CB B 58 . CG 1 1
645 . 2 1 58 LEU CA 2 1 58 LEU CB 2 1 58 LEU CG 2 1 58 LEU CD1 150.0 210.0 B 58 . CA B 58 . CB B 58 . CG B 58 . CD1 1 1
646 . 2 1 59 ILE N 2 1 59 ILE CA 2 1 59 ILE CB 2 1 59 ILE CG1 -80.0 -40.0 B 59 . N B 59 . CA B 59 . CB B 59 . CG1 1 1
647 . 2 1 59 ILE CA 2 1 59 ILE CB 2 1 59 ILE CG1 2 1 59 ILE CD1 150.0 210.0 B 59 . CA B 59 . CB B 59 . CG1 B 59 . CD1 1 1
648 . 2 1 73 VAL N 2 1 73 VAL CA 2 1 73 VAL CB 2 1 73 VAL CG1 160.0 200.0 B 73 . N B 73 . CA B 73 . CB B 73 . CG1 1 1
649 . 2 1 74 LEU N 2 1 74 LEU CA 2 1 74 LEU CB 2 1 74 LEU CG -80.0 -40.0 B 74 . N B 74 . CA B 74 . CB B 74 . CG 1 1
650 . 2 1 74 LEU CA 2 1 74 LEU CB 2 1 74 LEU CG 2 1 74 LEU CD1 150.0 210.0 B 74 . CA B 74 . CB B 74 . CG B 74 . CD1 1 1
651 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL CB 2 1 75 VAL CG1 160.0 200.0 B 75 . N B 75 . CA B 75 . CB B 75 . CG1 1 1
652 . 2 1 76 HIS N 2 1 76 HIS CA 2 1 76 HIS CB 2 1 76 HIS CG 160.0 200.0 B 76 . N B 76 . CA B 76 . CB B 76 . CG 1 1
653 . 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU CB 2 1 79 LEU CG 160.0 200.0 B 79 . N B 79 . CA B 79 . CB B 79 . CG 1 1
654 . 2 1 79 LEU CA 2 1 79 LEU CB 2 1 79 LEU CG 2 1 79 LEU CD1 30.0 89.99999 B 79 . CA B 79 . CB B 79 . CG B 79 . CD1 1 1
655 . 2 1 80 HIS N 2 1 80 HIS CA 2 1 80 HIS CB 2 1 80 HIS CG -80.0 -40.0 B 80 . N B 80 . CA B 80 . CB B 80 . CG 1 1
656 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU CB 2 1 81 LEU CG -80.0 -40.0 B 81 . N B 81 . CA B 81 . CB B 81 . CG 1 1
657 . 2 1 81 LEU CA 2 1 81 LEU CB 2 1 81 LEU CG 2 1 81 LEU CD1 150.0 210.0 B 81 . CA B 81 . CB B 81 . CG B 81 . CD1 1 1
658 . 2 1 82 MET N 2 1 82 MET CA 2 1 82 MET CB 2 1 82 MET CG -80.0 80.0 B 82 . N B 82 . CA B 82 . CB B 82 . CG 1 1
659 . 2 1 83 THR N 2 1 83 THR CA 2 1 83 THR CB 2 1 83 THR OG1 -20.0 140.0 B 83 . N B 83 . CA B 83 . CB B 83 . OG1 1 1
660 . 2 1 85 MET N 2 1 85 MET CA 2 1 85 MET CB 2 1 85 MET CG 160.0 200.0 B 85 . N B 85 . CA B 85 . CB B 85 . CG 1 1
661 . 2 1 86 LEU N 2 1 86 LEU CA 2 1 86 LEU CB 2 1 86 LEU CG 160.0 200.0 B 86 . N B 86 . CA B 86 . CB B 86 . CG 1 1
662 . 2 1 86 LEU CA 2 1 86 LEU CB 2 1 86 LEU CG 2 1 86 LEU CD1 30.0 89.99999 B 86 . CA B 86 . CB B 86 . CG B 86 . CD1 1 1
663 . 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG CB 2 1 88 ARG CG 160.0 200.0 B 88 . N B 88 . CA B 88 . CB B 88 . CG 1 1
664 . 2 1 90 LEU N 2 1 90 LEU CA 2 1 90 LEU CB 2 1 90 LEU CG -80.0 -40.0 B 90 . N B 90 . CA B 90 . CB B 90 . CG 1 1
665 . 2 1 90 LEU CA 2 1 90 LEU CB 2 1 90 LEU CG 2 1 90 LEU CD1 150.0 210.0 B 90 . CA B 90 . CB B 90 . CG B 90 . CD1 1 1
666 . 2 1 91 ILE N 2 1 91 ILE CA 2 1 91 ILE CB 2 1 91 ILE CG1 -80.0 -40.0 B 91 . N B 91 . CA B 91 . CB B 91 . CG1 1 1
667 . 2 1 91 ILE CA 2 1 91 ILE CB 2 1 91 ILE CG1 2 1 91 ILE CD1 150.0 210.0 B 91 . CA B 91 . CB B 91 . CG1 B 91 . CD1 1 1
668 . 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR CB 2 1 92 THR OG1 -80.0 -40.0 B 92 . N B 92 . CA B 92 . CB B 92 . OG1 1 1
669 . 2 1 93 GLU N 2 1 93 GLU CA 2 1 93 GLU CB 2 1 93 GLU CG -80.0 80.0 B 93 . N B 93 . CA B 93 . CB B 93 . CG 1 1
670 . 2 1 94 LEU N 2 1 94 LEU CA 2 1 94 LEU CB 2 1 94 LEU CG -80.0 -40.0 B 94 . N B 94 . CA B 94 . CB B 94 . CG 1 1
671 . 2 1 94 LEU CA 2 1 94 LEU CB 2 1 94 LEU CG 2 1 94 LEU CD1 150.0 210.0 B 94 . CA B 94 . CB B 94 . CG B 94 . CD1 1 1
672 . 2 1 95 ILE N 2 1 95 ILE CA 2 1 95 ILE CB 2 1 95 ILE CG1 -80.0 -40.0 B 95 . N B 95 . CA B 95 . CB B 95 . CG1 1 1
673 . 2 1 95 ILE CA 2 1 95 ILE CB 2 1 95 ILE CG1 2 1 95 ILE CD1 150.0 210.0 B 95 . CA B 95 . CB B 95 . CG1 B 95 . CD1 1 1
674 . 2 1 96 GLU N 2 1 96 GLU CA 2 1 96 GLU CB 2 1 96 GLU CG 160.0 200.0 B 96 . N B 96 . CA B 96 . CB B 96 . CG 1 1
675 . 2 1 97 LEU N 2 1 97 LEU CA 2 1 97 LEU CB 2 1 97 LEU CG -80.0 -40.0 B 97 . N B 97 . CA B 97 . CB B 97 . CG 1 1
676 . 2 1 97 LEU CA 2 1 97 LEU CB 2 1 97 LEU CG 2 1 97 LEU CD1 150.0 210.0 B 97 . CA B 97 . CB B 97 . CG B 97 . CD1 1 1
677 . 2 1 98 HIS N 2 1 98 HIS CA 2 1 98 HIS CB 2 1 98 HIS CG -80.0 -40.0 B 98 . N B 98 . CA B 98 . CB B 98 . CG 1 1
678 . 2 1 99 GLU N 2 1 99 GLU CA 2 1 99 GLU CB 2 1 99 GLU CG 160.0 200.0 B 99 . N B 99 . CA B 99 . CB B 99 . CG 1 1
679 . 2 1 101 LEU N 2 1 101 LEU CA 2 1 101 LEU CB 2 1 101 LEU CG -80.0 -40.0 B 101 . N B 101 . CA B 101 . CB B 101 . CG 1 1
680 . 2 1 101 LEU CA 2 1 101 LEU CB 2 1 101 LEU CG 2 1 101 LEU CD1 150.0 210.0 B 101 . CA B 101 . CB B 101 . CG B 101 . CD1 1 1
681 . 3 1 4 LEU N 3 1 4 LEU CA 3 1 4 LEU CB 3 1 4 LEU CG -80.0 -40.0 C 4 . N C 4 . CA C 4 . CB C 4 . CG 1 1
682 . 3 1 4 LEU CA 3 1 4 LEU CB 3 1 4 LEU CG 3 1 4 LEU CD1 150.0 210.0 C 4 . CA C 4 . CB C 4 . CG C 4 . CD1 1 1
683 . 3 1 7 VAL N 3 1 7 VAL CA 3 1 7 VAL CB 3 1 7 VAL CG1 160.0 200.0 C 7 . N C 7 . CA C 7 . CB C 7 . CG1 1 1
684 . 3 1 8 VAL N 3 1 8 VAL CA 3 1 8 VAL CB 3 1 8 VAL CG1 160.0 200.0 C 8 . N C 8 . CA C 8 . CB C 8 . CG1 1 1
685 . 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET CB 3 1 9 MET CG 160.0 200.0 C 9 . N C 9 . CA C 9 . CB C 9 . CG 1 1
686 . 3 1 11 LEU N 3 1 11 LEU CA 3 1 11 LEU CB 3 1 11 LEU CG -80.0 -40.0 C 11 . N C 11 . CA C 11 . CB C 11 . CG 1 1
687 . 3 1 11 LEU CA 3 1 11 LEU CB 3 1 11 LEU CG 3 1 11 LEU CD1 150.0 210.0 C 11 . CA C 11 . CB C 11 . CG C 11 . CD1 1 1
688 . 3 1 12 ILE N 3 1 12 ILE CA 3 1 12 ILE CB 3 1 12 ILE CG1 -80.0 -40.0 C 12 . N C 12 . CA C 12 . CB C 12 . CG1 1 1
689 . 3 1 12 ILE CA 3 1 12 ILE CB 3 1 12 ILE CG1 3 1 12 ILE CD1 150.0 210.0 C 12 . CA C 12 . CB C 12 . CG1 C 12 . CD1 1 1
690 . 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE CB 3 1 13 ILE CG1 -80.0 -40.0 C 13 . N C 13 . CA C 13 . CB C 13 . CG1 1 1
691 . 3 1 13 ILE CA 3 1 13 ILE CB 3 1 13 ILE CG1 3 1 13 ILE CD1 150.0 210.0 C 13 . CA C 13 . CB C 13 . CG1 C 13 . CD1 1 1
692 . 3 1 17 GLN N 3 1 17 GLN CA 3 1 17 GLN CB 3 1 17 GLN CG -80.0 80.0 C 17 . N C 17 . CA C 17 . CB C 17 . CG 1 1
693 . 3 1 19 ARG N 3 1 19 ARG CA 3 1 19 ARG CB 3 1 19 ARG CG 160.0 200.0 C 19 . N C 19 . CA C 19 . CB C 19 . CG 1 1
694 . 3 1 21 LEU N 3 1 21 LEU CA 3 1 21 LEU CB 3 1 21 LEU CG -80.0 -40.0 C 21 . N C 21 . CA C 21 . CB C 21 . CG 1 1
695 . 3 1 21 LEU CA 3 1 21 LEU CB 3 1 21 LEU CG 3 1 21 LEU CD1 150.0 210.0 C 21 . CA C 21 . CB C 21 . CG C 21 . CD1 1 1
696 . 3 1 23 TYR N 3 1 23 TYR CA 3 1 23 TYR CB 3 1 23 TYR CG -80.0 -40.0 C 23 . N C 23 . CA C 23 . CB C 23 . CG 1 1
697 . 3 1 23 TYR CA 3 1 23 TYR CB 3 1 23 TYR CG 3 1 23 TYR CD1 60.0 120.0 C 23 . CA C 23 . CB C 23 . CG C 23 . CD1 1 1
698 . 3 1 26 LEU N 3 1 26 LEU CA 3 1 26 LEU CB 3 1 26 LEU CG 160.0 200.0 C 26 . N C 26 . CA C 26 . CB C 26 . CG 1 1
699 . 3 1 26 LEU CA 3 1 26 LEU CB 3 1 26 LEU CG 3 1 26 LEU CD1 30.0 89.99999 C 26 . CA C 26 . CB C 26 . CG C 26 . CD1 1 1
700 . 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS CB 3 1 27 LYS CG 160.0 200.0 C 27 . N C 27 . CA C 27 . CB C 27 . CG 1 1
701 . 3 1 28 GLN N 3 1 28 GLN CA 3 1 28 GLN CB 3 1 28 GLN CG -80.0 80.0 C 28 . N C 28 . CA C 28 . CB C 28 . CG 1 1
702 . 3 1 30 LYS N 3 1 30 LYS CA 3 1 30 LYS CB 3 1 30 LYS CG -80.0 80.0 C 30 . N C 30 . CA C 30 . CB C 30 . CG 1 1
703 . 3 1 31 GLN N 3 1 31 GLN CA 3 1 31 GLN CB 3 1 31 GLN CG -80.0 80.0 C 31 . N C 31 . CA C 31 . CB C 31 . CG 1 1
704 . 3 1 34 PHE N 3 1 34 PHE CA 3 1 34 PHE CB 3 1 34 PHE CG -80.0 -40.0 C 34 . N C 34 . CA C 34 . CB C 34 . CG 1 1
705 . 3 1 34 PHE CA 3 1 34 PHE CB 3 1 34 PHE CG 3 1 34 PHE CD1 60.0 120.0 C 34 . CA C 34 . CB C 34 . CG C 34 . CD1 1 1
706 . 3 1 40 MET N 3 1 40 MET CA 3 1 40 MET CB 3 1 40 MET CG -80.0 80.0 C 40 . N C 40 . CA C 40 . CB C 40 . CG 1 1
707 . 3 1 41 MET N 3 1 41 MET CA 3 1 41 MET CB 3 1 41 MET CG -80.0 80.0 C 41 . N C 41 . CA C 41 . CB C 41 . CG 1 1
708 . 3 1 43 GLN N 3 1 43 GLN CA 3 1 43 GLN CB 3 1 43 GLN CG -80.0 80.0 C 43 . N C 43 . CA C 43 . CB C 43 . CG 1 1
709 . 3 1 45 ARG N 3 1 45 ARG CA 3 1 45 ARG CB 3 1 45 ARG CG 160.0 200.0 C 45 . N C 45 . CA C 45 . CB C 45 . CG 1 1
710 . 3 1 48 LEU N 3 1 48 LEU CA 3 1 48 LEU CB 3 1 48 LEU CG -80.0 -40.0 C 48 . N C 48 . CA C 48 . CB C 48 . CG 1 1
711 . 3 1 48 LEU CA 3 1 48 LEU CB 3 1 48 LEU CG 3 1 48 LEU CD1 150.0 210.0 C 48 . CA C 48 . CB C 48 . CG C 48 . CD1 1 1
712 . 3 1 50 GLU N 3 1 50 GLU CA 3 1 50 GLU CB 3 1 50 GLU CG 160.0 200.0 C 50 . N C 50 . CA C 50 . CB C 50 . CG 1 1
713 . 3 1 52 HIS N 3 1 52 HIS CA 3 1 52 HIS CB 3 1 52 HIS CG 160.0 200.0 C 52 . N C 52 . CA C 52 . CB C 52 . CG 1 1
714 . 3 1 53 LEU N 3 1 53 LEU CA 3 1 53 LEU CB 3 1 53 LEU CG -80.0 -40.0 C 53 . N C 53 . CA C 53 . CB C 53 . CG 1 1
715 . 3 1 53 LEU CA 3 1 53 LEU CB 3 1 53 LEU CG 3 1 53 LEU CD1 150.0 210.0 C 53 . CA C 53 . CB C 53 . CG C 53 . CD1 1 1
716 . 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL CB 3 1 54 VAL CG1 160.0 200.0 C 54 . N C 54 . CA C 54 . CB C 54 . CG1 1 1
717 . 3 1 58 LEU N 3 1 58 LEU CA 3 1 58 LEU CB 3 1 58 LEU CG -80.0 -40.0 C 58 . N C 58 . CA C 58 . CB C 58 . CG 1 1
718 . 3 1 58 LEU CA 3 1 58 LEU CB 3 1 58 LEU CG 3 1 58 LEU CD1 150.0 210.0 C 58 . CA C 58 . CB C 58 . CG C 58 . CD1 1 1
719 . 3 1 59 ILE N 3 1 59 ILE CA 3 1 59 ILE CB 3 1 59 ILE CG1 -80.0 -40.0 C 59 . N C 59 . CA C 59 . CB C 59 . CG1 1 1
720 . 3 1 59 ILE CA 3 1 59 ILE CB 3 1 59 ILE CG1 3 1 59 ILE CD1 150.0 210.0 C 59 . CA C 59 . CB C 59 . CG1 C 59 . CD1 1 1
721 . 3 1 73 VAL N 3 1 73 VAL CA 3 1 73 VAL CB 3 1 73 VAL CG1 160.0 200.0 C 73 . N C 73 . CA C 73 . CB C 73 . CG1 1 1
722 . 3 1 74 LEU N 3 1 74 LEU CA 3 1 74 LEU CB 3 1 74 LEU CG -80.0 -40.0 C 74 . N C 74 . CA C 74 . CB C 74 . CG 1 1
723 . 3 1 74 LEU CA 3 1 74 LEU CB 3 1 74 LEU CG 3 1 74 LEU CD1 150.0 210.0 C 74 . CA C 74 . CB C 74 . CG C 74 . CD1 1 1
724 . 3 1 75 VAL N 3 1 75 VAL CA 3 1 75 VAL CB 3 1 75 VAL CG1 160.0 200.0 C 75 . N C 75 . CA C 75 . CB C 75 . CG1 1 1
725 . 3 1 76 HIS N 3 1 76 HIS CA 3 1 76 HIS CB 3 1 76 HIS CG 160.0 200.0 C 76 . N C 76 . CA C 76 . CB C 76 . CG 1 1
726 . 3 1 79 LEU N 3 1 79 LEU CA 3 1 79 LEU CB 3 1 79 LEU CG 160.0 200.0 C 79 . N C 79 . CA C 79 . CB C 79 . CG 1 1
727 . 3 1 79 LEU CA 3 1 79 LEU CB 3 1 79 LEU CG 3 1 79 LEU CD1 30.0 89.99999 C 79 . CA C 79 . CB C 79 . CG C 79 . CD1 1 1
728 . 3 1 80 HIS N 3 1 80 HIS CA 3 1 80 HIS CB 3 1 80 HIS CG -80.0 -40.0 C 80 . N C 80 . CA C 80 . CB C 80 . CG 1 1
729 . 3 1 81 LEU N 3 1 81 LEU CA 3 1 81 LEU CB 3 1 81 LEU CG -80.0 -40.0 C 81 . N C 81 . CA C 81 . CB C 81 . CG 1 1
730 . 3 1 81 LEU CA 3 1 81 LEU CB 3 1 81 LEU CG 3 1 81 LEU CD1 150.0 210.0 C 81 . CA C 81 . CB C 81 . CG C 81 . CD1 1 1
731 . 3 1 82 MET N 3 1 82 MET CA 3 1 82 MET CB 3 1 82 MET CG -80.0 80.0 C 82 . N C 82 . CA C 82 . CB C 82 . CG 1 1
732 . 3 1 83 THR N 3 1 83 THR CA 3 1 83 THR CB 3 1 83 THR OG1 -20.0 140.0 C 83 . N C 83 . CA C 83 . CB C 83 . OG1 1 1
733 . 3 1 85 MET N 3 1 85 MET CA 3 1 85 MET CB 3 1 85 MET CG 160.0 200.0 C 85 . N C 85 . CA C 85 . CB C 85 . CG 1 1
734 . 3 1 86 LEU N 3 1 86 LEU CA 3 1 86 LEU CB 3 1 86 LEU CG 160.0 200.0 C 86 . N C 86 . CA C 86 . CB C 86 . CG 1 1
735 . 3 1 86 LEU CA 3 1 86 LEU CB 3 1 86 LEU CG 3 1 86 LEU CD1 30.0 89.99999 C 86 . CA C 86 . CB C 86 . CG C 86 . CD1 1 1
736 . 3 1 88 ARG N 3 1 88 ARG CA 3 1 88 ARG CB 3 1 88 ARG CG 160.0 200.0 C 88 . N C 88 . CA C 88 . CB C 88 . CG 1 1
737 . 3 1 90 LEU N 3 1 90 LEU CA 3 1 90 LEU CB 3 1 90 LEU CG -80.0 -40.0 C 90 . N C 90 . CA C 90 . CB C 90 . CG 1 1
738 . 3 1 90 LEU CA 3 1 90 LEU CB 3 1 90 LEU CG 3 1 90 LEU CD1 150.0 210.0 C 90 . CA C 90 . CB C 90 . CG C 90 . CD1 1 1
739 . 3 1 91 ILE N 3 1 91 ILE CA 3 1 91 ILE CB 3 1 91 ILE CG1 -80.0 -40.0 C 91 . N C 91 . CA C 91 . CB C 91 . CG1 1 1
740 . 3 1 91 ILE CA 3 1 91 ILE CB 3 1 91 ILE CG1 3 1 91 ILE CD1 150.0 210.0 C 91 . CA C 91 . CB C 91 . CG1 C 91 . CD1 1 1
741 . 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR CB 3 1 92 THR OG1 -80.0 -40.0 C 92 . N C 92 . CA C 92 . CB C 92 . OG1 1 1
742 . 3 1 93 GLU N 3 1 93 GLU CA 3 1 93 GLU CB 3 1 93 GLU CG -80.0 80.0 C 93 . N C 93 . CA C 93 . CB C 93 . CG 1 1
743 . 3 1 94 LEU N 3 1 94 LEU CA 3 1 94 LEU CB 3 1 94 LEU CG -80.0 -40.0 C 94 . N C 94 . CA C 94 . CB C 94 . CG 1 1
744 . 3 1 94 LEU CA 3 1 94 LEU CB 3 1 94 LEU CG 3 1 94 LEU CD1 150.0 210.0 C 94 . CA C 94 . CB C 94 . CG C 94 . CD1 1 1
745 . 3 1 95 ILE N 3 1 95 ILE CA 3 1 95 ILE CB 3 1 95 ILE CG1 -80.0 -40.0 C 95 . N C 95 . CA C 95 . CB C 95 . CG1 1 1
746 . 3 1 95 ILE CA 3 1 95 ILE CB 3 1 95 ILE CG1 3 1 95 ILE CD1 150.0 210.0 C 95 . CA C 95 . CB C 95 . CG1 C 95 . CD1 1 1
747 . 3 1 96 GLU N 3 1 96 GLU CA 3 1 96 GLU CB 3 1 96 GLU CG 160.0 200.0 C 96 . N C 96 . CA C 96 . CB C 96 . CG 1 1
748 . 3 1 97 LEU N 3 1 97 LEU CA 3 1 97 LEU CB 3 1 97 LEU CG -80.0 -40.0 C 97 . N C 97 . CA C 97 . CB C 97 . CG 1 1
749 . 3 1 97 LEU CA 3 1 97 LEU CB 3 1 97 LEU CG 3 1 97 LEU CD1 150.0 210.0 C 97 . CA C 97 . CB C 97 . CG C 97 . CD1 1 1
750 . 3 1 98 HIS N 3 1 98 HIS CA 3 1 98 HIS CB 3 1 98 HIS CG -80.0 -40.0 C 98 . N C 98 . CA C 98 . CB C 98 . CG 1 1
751 . 3 1 99 GLU N 3 1 99 GLU CA 3 1 99 GLU CB 3 1 99 GLU CG 160.0 200.0 C 99 . N C 99 . CA C 99 . CB C 99 . CG 1 1
752 . 3 1 101 LEU N 3 1 101 LEU CA 3 1 101 LEU CB 3 1 101 LEU CG -80.0 -40.0 C 101 . N C 101 . CA C 101 . CB C 101 . CG 1 1
753 . 3 1 101 LEU CA 3 1 101 LEU CB 3 1 101 LEU CG 3 1 101 LEU CD1 150.0 210.0 C 101 . CA C 101 . CB C 101 . CG C 101 . CD1 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 GLU N 1 1 5 GLU H -18.07 . . . A 5 . N A 5 . HN 1 1
2 1 1 6 GLU N 1 1 6 GLU H -14.97 . . . A 6 . N A 6 . HN 1 1
3 1 1 7 VAL N 1 1 7 VAL H -20.84 . . . A 7 . N A 7 . HN 1 1
4 1 1 8 VAL N 1 1 8 VAL H -23.16 . . . A 8 . N A 8 . HN 1 1
5 1 1 9 MET N 1 1 9 MET H -20.64 . . . A 9 . N A 9 . HN 1 1
6 1 1 10 GLY N 1 1 10 GLY H -19.42 . . . A 10 . N A 10 . HN 1 1
7 1 1 11 LEU N 1 1 11 LEU H -25.27 . . . A 11 . N A 11 . HN 1 1
8 1 1 12 ILE N 1 1 12 ILE H -0.04 . . . A 12 . N A 12 . HN 1 1
9 1 1 13 ILE N 1 1 13 ILE H -19.03 . . . A 13 . N A 13 . HN 1 1
10 1 1 14 ASN N 1 1 14 ASN H -23.36 . . . A 14 . N A 14 . HN 1 1
11 1 1 15 SER N 1 1 15 SER H -28.59 . . . A 15 . N A 15 . HN 1 1
12 1 1 16 GLY N 1 1 16 GLY H -21.04 . . . A 16 . N A 16 . HN 1 1
13 1 1 17 GLN N 1 1 17 GLN H -19.55 . . . A 17 . N A 17 . HN 1 1
14 1 1 18 ALA N 1 1 18 ALA H -23.05 . . . A 18 . N A 18 . HN 1 1
15 1 1 19 ARG N 1 1 19 ARG H -25.11 . . . A 19 . N A 19 . HN 1 1
16 1 1 20 SER N 1 1 20 SER H -23.83 . . . A 20 . N A 20 . HN 1 1
17 1 1 21 LEU N 1 1 21 LEU H -20.87 . . . A 21 . N A 21 . HN 1 1
18 1 1 22 ALA N 1 1 22 ALA H -25.18 . . . A 22 . N A 22 . HN 1 1
19 1 1 23 TYR N 1 1 23 TYR H -24.32 . . . A 23 . N A 23 . HN 1 1
20 1 1 24 ALA N 1 1 24 ALA H -20.93 . . . A 24 . N A 24 . HN 1 1
21 1 1 25 ALA N 1 1 25 ALA H -22.05 . . . A 25 . N A 25 . HN 1 1
22 1 1 26 LEU N 1 1 26 LEU H -24.8 . . . A 26 . N A 26 . HN 1 1
23 1 1 27 LYS N 1 1 27 LYS H -25.67 . . . A 27 . N A 27 . HN 1 1
24 1 1 28 GLN N 1 1 28 GLN H -19.38 . . . A 28 . N A 28 . HN 1 1
25 1 1 29 ALA N 1 1 29 ALA H -23.16 . . . A 29 . N A 29 . HN 1 1
26 1 1 30 LYS N 1 1 30 LYS H -24.62 . . . A 30 . N A 30 . HN 1 1
27 1 1 31 GLN N 1 1 31 GLN H -16.06 . . . A 31 . N A 31 . HN 1 1
28 1 1 32 GLY N 1 1 32 GLY H -8.12 . . . A 32 . N A 32 . HN 1 1
29 1 1 33 ASP N 1 1 33 ASP H -2.81 . . . A 33 . N A 33 . HN 1 1
30 1 1 34 PHE N 1 1 34 PHE H -26.63 . . . A 34 . N A 34 . HN 1 1
31 1 1 35 ALA N 1 1 35 ALA H -14.03 . . . A 35 . N A 35 . HN 1 1
32 1 1 36 ALA N 1 1 36 ALA H -14.44 . . . A 36 . N A 36 . HN 1 1
33 1 1 37 ALA N 1 1 37 ALA H -25.61 . . . A 37 . N A 37 . HN 1 1
34 1 1 38 LYS N 1 1 38 LYS H -22.96 . . . A 38 . N A 38 . HN 1 1
35 1 1 39 ALA N 1 1 39 ALA H -16.07 . . . A 39 . N A 39 . HN 1 1
36 1 1 40 MET N 1 1 40 MET H -19.85 . . . A 40 . N A 40 . HN 1 1
37 1 1 41 MET N 1 1 41 MET H -26.8 . . . A 41 . N A 41 . HN 1 1
38 1 1 42 ASP N 1 1 42 ASP H -18.19 . . . A 42 . N A 42 . HN 1 1
39 1 1 43 GLN N 1 1 43 GLN H -16.8 . . . A 43 . N A 43 . HN 1 1
40 1 1 44 SER N 1 1 44 SER H -22.93 . . . A 44 . N A 44 . HN 1 1
41 1 1 45 ARG N 1 1 45 ARG H -24.48 . . . A 45 . N A 45 . HN 1 1
42 1 1 46 MET N 1 1 46 MET H -17.08 . . . A 46 . N A 46 . HN 1 1
43 1 1 47 ALA N 1 1 47 ALA H -20.15 . . . A 47 . N A 47 . HN 1 1
44 1 1 48 LEU N 1 1 48 LEU H -26.0 . . . A 48 . N A 48 . HN 1 1
45 1 1 50 GLU N 1 1 50 GLU H -13.74 . . . A 50 . N A 50 . HN 1 1
46 1 1 51 ALA N 1 1 51 ALA H -22.91 . . . A 51 . N A 51 . HN 1 1
47 1 1 52 HIS N 1 1 52 HIS H -23.58 . . . A 52 . N A 52 . HN 1 1
48 1 1 53 LEU N 1 1 53 LEU H -11.52 . . . A 53 . N A 53 . HN 1 1
49 1 1 54 VAL N 1 1 54 VAL H -12.96 . . . A 54 . N A 54 . HN 1 1
50 1 1 55 GLN N 1 1 55 GLN H -21.88 . . . A 55 . N A 55 . HN 1 1
51 1 1 56 THR N 1 1 56 THR H -17.06 . . . A 56 . N A 56 . HN 1 1
52 1 1 57 LYS N 1 1 57 LYS H -7.57 . . . A 57 . N A 57 . HN 1 1
53 1 1 58 LEU N 1 1 58 LEU H -19.07 . . . A 58 . N A 58 . HN 1 1
54 1 1 59 ILE N 1 1 59 ILE H -17.03 . . . A 59 . N A 59 . HN 1 1
55 1 1 60 GLU N 1 1 60 GLU H -4.06 . . . A 60 . N A 60 . HN 1 1
56 1 1 70 VAL N 1 1 70 VAL H -3.01 . . . A 70 . N A 70 . HN 1 1
57 1 1 71 SER N 1 1 71 SER H -14.9 . . . A 71 . N A 71 . HN 1 1
58 1 1 72 LEU N 1 1 72 LEU H -24.3 . . . A 72 . N A 72 . HN 1 1
59 1 1 73 VAL N 1 1 73 VAL H -20.84 . . . A 73 . N A 73 . HN 1 1
60 1 1 74 LEU N 1 1 74 LEU H -18.08 . . . A 74 . N A 74 . HN 1 1
61 1 1 75 VAL N 1 1 75 VAL H -26.1 . . . A 75 . N A 75 . HN 1 1
62 1 1 76 HIS N 1 1 76 HIS H -25.43 . . . A 76 . N A 76 . HN 1 1
63 1 1 77 ALA N 1 1 77 ALA H -20.91 . . . A 77 . N A 77 . HN 1 1
64 1 1 78 GLN N 1 1 78 GLN H -22.54 . . . A 78 . N A 78 . HN 1 1
65 1 1 79 LEU N 1 1 79 LEU H -24.52 . . . A 79 . N A 79 . HN 1 1
66 1 1 80 HIS N 1 1 80 HIS H -21.66 . . . A 80 . N A 80 . HN 1 1
67 1 1 81 LEU N 1 1 81 LEU H -26.74 . . . A 81 . N A 81 . HN 1 1
68 1 1 82 MET N 1 1 82 MET H -22.8 . . . A 82 . N A 82 . HN 1 1
69 1 1 83 THR N 1 1 83 THR H -20.37 . . . A 83 . N A 83 . HN 1 1
70 1 1 84 SER N 1 1 84 SER H -24.46 . . . A 84 . N A 84 . HN 1 1
71 1 1 85 MET N 1 1 85 MET H -26.89 . . . A 85 . N A 85 . HN 1 1
72 1 1 86 LEU N 1 1 86 LEU H -21.23 . . . A 86 . N A 86 . HN 1 1
73 1 1 87 ALA N 1 1 87 ALA H -23.66 . . . A 87 . N A 87 . HN 1 1
74 1 1 88 ARG N 1 1 88 ARG H -26.22 . . . A 88 . N A 88 . HN 1 1
75 1 1 89 GLU N 1 1 89 GLU H -23.18 . . . A 89 . N A 89 . HN 1 1
76 1 1 90 LEU N 1 1 90 LEU H -20.82 . . . A 90 . N A 90 . HN 1 1
77 1 1 91 ILE N 1 1 91 ILE H -24.44 . . . A 91 . N A 91 . HN 1 1
78 1 1 93 GLU N 1 1 93 GLU H -22.77 . . . A 93 . N A 93 . HN 1 1
79 1 1 94 LEU N 1 1 94 LEU H -25.92 . . . A 94 . N A 94 . HN 1 1
80 1 1 95 ILE N 1 1 95 ILE H -22.88 . . . A 95 . N A 95 . HN 1 1
81 1 1 96 GLU N 1 1 96 GLU H -21.74 . . . A 96 . N A 96 . HN 1 1
82 1 1 97 LEU N 1 1 97 LEU H -22.99 . . . A 97 . N A 97 . HN 1 1
83 1 1 99 GLU N 1 1 99 GLU H -21.27 . . . A 99 . N A 99 . HN 1 1
84 1 1 100 LYS N 1 1 100 LYS H -21.8 . . . A 100 . N A 100 . HN 1 1
85 1 1 101 LEU N 1 1 101 LEU H -21.36 . . . A 101 . N A 101 . HN 1 1
86 2 1 5 GLU N 2 1 5 GLU H -18.07 . . . B 5 . N B 5 . HN 1 1
87 2 1 6 GLU N 2 1 6 GLU H -14.97 . . . B 6 . N B 6 . HN 1 1
88 2 1 7 VAL N 2 1 7 VAL H -20.84 . . . B 7 . N B 7 . HN 1 1
89 2 1 8 VAL N 2 1 8 VAL H -23.16 . . . B 8 . N B 8 . HN 1 1
90 2 1 9 MET N 2 1 9 MET H -20.64 . . . B 9 . N B 9 . HN 1 1
91 2 1 10 GLY N 2 1 10 GLY H -19.42 . . . B 10 . N B 10 . HN 1 1
92 2 1 11 LEU N 2 1 11 LEU H -25.27 . . . B 11 . N B 11 . HN 1 1
93 2 1 12 ILE N 2 1 12 ILE H -0.04 . . . B 12 . N B 12 . HN 1 1
94 2 1 13 ILE N 2 1 13 ILE H -19.03 . . . B 13 . N B 13 . HN 1 1
95 2 1 14 ASN N 2 1 14 ASN H -23.36 . . . B 14 . N B 14 . HN 1 1
96 2 1 15 SER N 2 1 15 SER H -28.59 . . . B 15 . N B 15 . HN 1 1
97 2 1 16 GLY N 2 1 16 GLY H -21.04 . . . B 16 . N B 16 . HN 1 1
98 2 1 17 GLN N 2 1 17 GLN H -19.55 . . . B 17 . N B 17 . HN 1 1
99 2 1 18 ALA N 2 1 18 ALA H -23.05 . . . B 18 . N B 18 . HN 1 1
100 2 1 19 ARG N 2 1 19 ARG H -25.11 . . . B 19 . N B 19 . HN 1 1
101 2 1 20 SER N 2 1 20 SER H -23.83 . . . B 20 . N B 20 . HN 1 1
102 2 1 21 LEU N 2 1 21 LEU H -20.87 . . . B 21 . N B 21 . HN 1 1
103 2 1 22 ALA N 2 1 22 ALA H -25.18 . . . B 22 . N B 22 . HN 1 1
104 2 1 23 TYR N 2 1 23 TYR H -24.32 . . . B 23 . N B 23 . HN 1 1
105 2 1 24 ALA N 2 1 24 ALA H -20.93 . . . B 24 . N B 24 . HN 1 1
106 2 1 25 ALA N 2 1 25 ALA H -22.05 . . . B 25 . N B 25 . HN 1 1
107 2 1 26 LEU N 2 1 26 LEU H -24.8 . . . B 26 . N B 26 . HN 1 1
108 2 1 27 LYS N 2 1 27 LYS H -25.67 . . . B 27 . N B 27 . HN 1 1
109 2 1 28 GLN N 2 1 28 GLN H -19.38 . . . B 28 . N B 28 . HN 1 1
110 2 1 29 ALA N 2 1 29 ALA H -23.16 . . . B 29 . N B 29 . HN 1 1
111 2 1 30 LYS N 2 1 30 LYS H -24.62 . . . B 30 . N B 30 . HN 1 1
112 2 1 31 GLN N 2 1 31 GLN H -16.06 . . . B 31 . N B 31 . HN 1 1
113 2 1 32 GLY N 2 1 32 GLY H -8.12 . . . B 32 . N B 32 . HN 1 1
114 2 1 33 ASP N 2 1 33 ASP H -2.81 . . . B 33 . N B 33 . HN 1 1
115 2 1 34 PHE N 2 1 34 PHE H -26.63 . . . B 34 . N B 34 . HN 1 1
116 2 1 35 ALA N 2 1 35 ALA H -14.03 . . . B 35 . N B 35 . HN 1 1
117 2 1 36 ALA N 2 1 36 ALA H -14.44 . . . B 36 . N B 36 . HN 1 1
118 2 1 37 ALA N 2 1 37 ALA H -25.61 . . . B 37 . N B 37 . HN 1 1
119 2 1 38 LYS N 2 1 38 LYS H -22.96 . . . B 38 . N B 38 . HN 1 1
120 2 1 39 ALA N 2 1 39 ALA H -16.07 . . . B 39 . N B 39 . HN 1 1
121 2 1 40 MET N 2 1 40 MET H -19.85 . . . B 40 . N B 40 . HN 1 1
122 2 1 41 MET N 2 1 41 MET H -26.8 . . . B 41 . N B 41 . HN 1 1
123 2 1 42 ASP N 2 1 42 ASP H -18.19 . . . B 42 . N B 42 . HN 1 1
124 2 1 43 GLN N 2 1 43 GLN H -16.8 . . . B 43 . N B 43 . HN 1 1
125 2 1 44 SER N 2 1 44 SER H -22.93 . . . B 44 . N B 44 . HN 1 1
126 2 1 45 ARG N 2 1 45 ARG H -24.48 . . . B 45 . N B 45 . HN 1 1
127 2 1 46 MET N 2 1 46 MET H -17.08 . . . B 46 . N B 46 . HN 1 1
128 2 1 47 ALA N 2 1 47 ALA H -20.15 . . . B 47 . N B 47 . HN 1 1
129 2 1 48 LEU N 2 1 48 LEU H -26.0 . . . B 48 . N B 48 . HN 1 1
130 2 1 50 GLU N 2 1 50 GLU H -13.74 . . . B 50 . N B 50 . HN 1 1
131 2 1 51 ALA N 2 1 51 ALA H -22.91 . . . B 51 . N B 51 . HN 1 1
132 2 1 52 HIS N 2 1 52 HIS H -23.58 . . . B 52 . N B 52 . HN 1 1
133 2 1 53 LEU N 2 1 53 LEU H -11.52 . . . B 53 . N B 53 . HN 1 1
134 2 1 54 VAL N 2 1 54 VAL H -12.96 . . . B 54 . N B 54 . HN 1 1
135 2 1 55 GLN N 2 1 55 GLN H -21.88 . . . B 55 . N B 55 . HN 1 1
136 2 1 56 THR N 2 1 56 THR H -17.06 . . . B 56 . N B 56 . HN 1 1
137 2 1 57 LYS N 2 1 57 LYS H -7.57 . . . B 57 . N B 57 . HN 1 1
138 2 1 58 LEU N 2 1 58 LEU H -19.07 . . . B 58 . N B 58 . HN 1 1
139 2 1 59 ILE N 2 1 59 ILE H -17.03 . . . B 59 . N B 59 . HN 1 1
140 2 1 60 GLU N 2 1 60 GLU H -4.06 . . . B 60 . N B 60 . HN 1 1
141 2 1 70 VAL N 2 1 70 VAL H -3.01 . . . B 70 . N B 70 . HN 1 1
142 2 1 71 SER N 2 1 71 SER H -14.9 . . . B 71 . N B 71 . HN 1 1
143 2 1 72 LEU N 2 1 72 LEU H -24.3 . . . B 72 . N B 72 . HN 1 1
144 2 1 73 VAL N 2 1 73 VAL H -20.84 . . . B 73 . N B 73 . HN 1 1
145 2 1 74 LEU N 2 1 74 LEU H -18.08 . . . B 74 . N B 74 . HN 1 1
146 2 1 75 VAL N 2 1 75 VAL H -26.1 . . . B 75 . N B 75 . HN 1 1
147 2 1 76 HIS N 2 1 76 HIS H -25.43 . . . B 76 . N B 76 . HN 1 1
148 2 1 77 ALA N 2 1 77 ALA H -20.91 . . . B 77 . N B 77 . HN 1 1
149 2 1 78 GLN N 2 1 78 GLN H -22.54 . . . B 78 . N B 78 . HN 1 1
150 2 1 79 LEU N 2 1 79 LEU H -24.52 . . . B 79 . N B 79 . HN 1 1
151 2 1 80 HIS N 2 1 80 HIS H -21.66 . . . B 80 . N B 80 . HN 1 1
152 2 1 81 LEU N 2 1 81 LEU H -26.74 . . . B 81 . N B 81 . HN 1 1
153 2 1 82 MET N 2 1 82 MET H -22.8 . . . B 82 . N B 82 . HN 1 1
154 2 1 83 THR N 2 1 83 THR H -20.37 . . . B 83 . N B 83 . HN 1 1
155 2 1 84 SER N 2 1 84 SER H -24.46 . . . B 84 . N B 84 . HN 1 1
156 2 1 85 MET N 2 1 85 MET H -26.89 . . . B 85 . N B 85 . HN 1 1
157 2 1 86 LEU N 2 1 86 LEU H -21.23 . . . B 86 . N B 86 . HN 1 1
158 2 1 87 ALA N 2 1 87 ALA H -23.66 . . . B 87 . N B 87 . HN 1 1
159 2 1 88 ARG N 2 1 88 ARG H -26.22 . . . B 88 . N B 88 . HN 1 1
160 2 1 89 GLU N 2 1 89 GLU H -23.18 . . . B 89 . N B 89 . HN 1 1
161 2 1 90 LEU N 2 1 90 LEU H -20.82 . . . B 90 . N B 90 . HN 1 1
162 2 1 91 ILE N 2 1 91 ILE H -24.44 . . . B 91 . N B 91 . HN 1 1
163 2 1 93 GLU N 2 1 93 GLU H -22.77 . . . B 93 . N B 93 . HN 1 1
164 2 1 94 LEU N 2 1 94 LEU H -25.92 . . . B 94 . N B 94 . HN 1 1
165 2 1 95 ILE N 2 1 95 ILE H -22.88 . . . B 95 . N B 95 . HN 1 1
166 2 1 96 GLU N 2 1 96 GLU H -21.74 . . . B 96 . N B 96 . HN 1 1
167 2 1 97 LEU N 2 1 97 LEU H -22.99 . . . B 97 . N B 97 . HN 1 1
168 2 1 99 GLU N 2 1 99 GLU H -21.27 . . . B 99 . N B 99 . HN 1 1
169 2 1 100 LYS N 2 1 100 LYS H -21.8 . . . B 100 . N B 100 . HN 1 1
170 2 1 101 LEU N 2 1 101 LEU H -21.36 . . . B 101 . N B 101 . HN 1 1
171 3 1 5 GLU N 3 1 5 GLU H -18.07 . . . C 5 . N C 5 . HN 1 1
172 3 1 6 GLU N 3 1 6 GLU H -14.97 . . . C 6 . N C 6 . HN 1 1
173 3 1 7 VAL N 3 1 7 VAL H -20.84 . . . C 7 . N C 7 . HN 1 1
174 3 1 8 VAL N 3 1 8 VAL H -23.16 . . . C 8 . N C 8 . HN 1 1
175 3 1 9 MET N 3 1 9 MET H -20.64 . . . C 9 . N C 9 . HN 1 1
176 3 1 10 GLY N 3 1 10 GLY H -19.42 . . . C 10 . N C 10 . HN 1 1
177 3 1 11 LEU N 3 1 11 LEU H -25.27 . . . C 11 . N C 11 . HN 1 1
178 3 1 12 ILE N 3 1 12 ILE H -0.04 . . . C 12 . N C 12 . HN 1 1
179 3 1 13 ILE N 3 1 13 ILE H -19.03 . . . C 13 . N C 13 . HN 1 1
180 3 1 14 ASN N 3 1 14 ASN H -23.36 . . . C 14 . N C 14 . HN 1 1
181 3 1 15 SER N 3 1 15 SER H -28.59 . . . C 15 . N C 15 . HN 1 1
182 3 1 16 GLY N 3 1 16 GLY H -21.04 . . . C 16 . N C 16 . HN 1 1
183 3 1 17 GLN N 3 1 17 GLN H -19.55 . . . C 17 . N C 17 . HN 1 1
184 3 1 18 ALA N 3 1 18 ALA H -23.05 . . . C 18 . N C 18 . HN 1 1
185 3 1 19 ARG N 3 1 19 ARG H -25.11 . . . C 19 . N C 19 . HN 1 1
186 3 1 20 SER N 3 1 20 SER H -23.83 . . . C 20 . N C 20 . HN 1 1
187 3 1 21 LEU N 3 1 21 LEU H -20.87 . . . C 21 . N C 21 . HN 1 1
188 3 1 22 ALA N 3 1 22 ALA H -25.18 . . . C 22 . N C 22 . HN 1 1
189 3 1 23 TYR N 3 1 23 TYR H -24.32 . . . C 23 . N C 23 . HN 1 1
190 3 1 24 ALA N 3 1 24 ALA H -20.93 . . . C 24 . N C 24 . HN 1 1
191 3 1 25 ALA N 3 1 25 ALA H -22.05 . . . C 25 . N C 25 . HN 1 1
192 3 1 26 LEU N 3 1 26 LEU H -24.8 . . . C 26 . N C 26 . HN 1 1
193 3 1 27 LYS N 3 1 27 LYS H -25.67 . . . C 27 . N C 27 . HN 1 1
194 3 1 28 GLN N 3 1 28 GLN H -19.38 . . . C 28 . N C 28 . HN 1 1
195 3 1 29 ALA N 3 1 29 ALA H -23.16 . . . C 29 . N C 29 . HN 1 1
196 3 1 30 LYS N 3 1 30 LYS H -24.62 . . . C 30 . N C 30 . HN 1 1
197 3 1 31 GLN N 3 1 31 GLN H -16.06 . . . C 31 . N C 31 . HN 1 1
198 3 1 32 GLY N 3 1 32 GLY H -8.12 . . . C 32 . N C 32 . HN 1 1
199 3 1 33 ASP N 3 1 33 ASP H -2.81 . . . C 33 . N C 33 . HN 1 1
200 3 1 34 PHE N 3 1 34 PHE H -26.63 . . . C 34 . N C 34 . HN 1 1
201 3 1 35 ALA N 3 1 35 ALA H -14.03 . . . C 35 . N C 35 . HN 1 1
202 3 1 36 ALA N 3 1 36 ALA H -14.44 . . . C 36 . N C 36 . HN 1 1
203 3 1 37 ALA N 3 1 37 ALA H -25.61 . . . C 37 . N C 37 . HN 1 1
204 3 1 38 LYS N 3 1 38 LYS H -22.96 . . . C 38 . N C 38 . HN 1 1
205 3 1 39 ALA N 3 1 39 ALA H -16.07 . . . C 39 . N C 39 . HN 1 1
206 3 1 40 MET N 3 1 40 MET H -19.85 . . . C 40 . N C 40 . HN 1 1
207 3 1 41 MET N 3 1 41 MET H -26.8 . . . C 41 . N C 41 . HN 1 1
208 3 1 42 ASP N 3 1 42 ASP H -18.19 . . . C 42 . N C 42 . HN 1 1
209 3 1 43 GLN N 3 1 43 GLN H -16.8 . . . C 43 . N C 43 . HN 1 1
210 3 1 44 SER N 3 1 44 SER H -22.93 . . . C 44 . N C 44 . HN 1 1
211 3 1 45 ARG N 3 1 45 ARG H -24.48 . . . C 45 . N C 45 . HN 1 1
212 3 1 46 MET N 3 1 46 MET H -17.08 . . . C 46 . N C 46 . HN 1 1
213 3 1 47 ALA N 3 1 47 ALA H -20.15 . . . C 47 . N C 47 . HN 1 1
214 3 1 48 LEU N 3 1 48 LEU H -26.0 . . . C 48 . N C 48 . HN 1 1
215 3 1 50 GLU N 3 1 50 GLU H -13.74 . . . C 50 . N C 50 . HN 1 1
216 3 1 51 ALA N 3 1 51 ALA H -22.91 . . . C 51 . N C 51 . HN 1 1
217 3 1 52 HIS N 3 1 52 HIS H -23.58 . . . C 52 . N C 52 . HN 1 1
218 3 1 53 LEU N 3 1 53 LEU H -11.52 . . . C 53 . N C 53 . HN 1 1
219 3 1 54 VAL N 3 1 54 VAL H -12.96 . . . C 54 . N C 54 . HN 1 1
220 3 1 55 GLN N 3 1 55 GLN H -21.88 . . . C 55 . N C 55 . HN 1 1
221 3 1 56 THR N 3 1 56 THR H -17.06 . . . C 56 . N C 56 . HN 1 1
222 3 1 57 LYS N 3 1 57 LYS H -7.57 . . . C 57 . N C 57 . HN 1 1
223 3 1 58 LEU N 3 1 58 LEU H -19.07 . . . C 58 . N C 58 . HN 1 1
224 3 1 59 ILE N 3 1 59 ILE H -17.03 . . . C 59 . N C 59 . HN 1 1
225 3 1 60 GLU N 3 1 60 GLU H -4.06 . . . C 60 . N C 60 . HN 1 1
226 3 1 70 VAL N 3 1 70 VAL H -3.01 . . . C 70 . N C 70 . HN 1 1
227 3 1 71 SER N 3 1 71 SER H -14.9 . . . C 71 . N C 71 . HN 1 1
228 3 1 72 LEU N 3 1 72 LEU H -24.3 . . . C 72 . N C 72 . HN 1 1
229 3 1 73 VAL N 3 1 73 VAL H -20.84 . . . C 73 . N C 73 . HN 1 1
230 3 1 74 LEU N 3 1 74 LEU H -18.08 . . . C 74 . N C 74 . HN 1 1
231 3 1 75 VAL N 3 1 75 VAL H -26.1 . . . C 75 . N C 75 . HN 1 1
232 3 1 76 HIS N 3 1 76 HIS H -25.43 . . . C 76 . N C 76 . HN 1 1
233 3 1 77 ALA N 3 1 77 ALA H -20.91 . . . C 77 . N C 77 . HN 1 1
234 3 1 78 GLN N 3 1 78 GLN H -22.54 . . . C 78 . N C 78 . HN 1 1
235 3 1 79 LEU N 3 1 79 LEU H -24.52 . . . C 79 . N C 79 . HN 1 1
236 3 1 80 HIS N 3 1 80 HIS H -21.66 . . . C 80 . N C 80 . HN 1 1
237 3 1 81 LEU N 3 1 81 LEU H -26.74 . . . C 81 . N C 81 . HN 1 1
238 3 1 82 MET N 3 1 82 MET H -22.8 . . . C 82 . N C 82 . HN 1 1
239 3 1 83 THR N 3 1 83 THR H -20.37 . . . C 83 . N C 83 . HN 1 1
240 3 1 84 SER N 3 1 84 SER H -24.46 . . . C 84 . N C 84 . HN 1 1
241 3 1 85 MET N 3 1 85 MET H -26.89 . . . C 85 . N C 85 . HN 1 1
242 3 1 86 LEU N 3 1 86 LEU H -21.23 . . . C 86 . N C 86 . HN 1 1
243 3 1 87 ALA N 3 1 87 ALA H -23.66 . . . C 87 . N C 87 . HN 1 1
244 3 1 88 ARG N 3 1 88 ARG H -26.22 . . . C 88 . N C 88 . HN 1 1
245 3 1 89 GLU N 3 1 89 GLU H -23.18 . . . C 89 . N C 89 . HN 1 1
246 3 1 90 LEU N 3 1 90 LEU H -20.82 . . . C 90 . N C 90 . HN 1 1
247 3 1 91 ILE N 3 1 91 ILE H -24.44 . . . C 91 . N C 91 . HN 1 1
248 3 1 93 GLU N 3 1 93 GLU H -22.77 . . . C 93 . N C 93 . HN 1 1
249 3 1 94 LEU N 3 1 94 LEU H -25.92 . . . C 94 . N C 94 . HN 1 1
250 3 1 95 ILE N 3 1 95 ILE H -22.88 . . . C 95 . N C 95 . HN 1 1
251 3 1 96 GLU N 3 1 96 GLU H -21.74 . . . C 96 . N C 96 . HN 1 1
252 3 1 97 LEU N 3 1 97 LEU H -22.99 . . . C 97 . N C 97 . HN 1 1
253 3 1 99 GLU N 3 1 99 GLU H -21.27 . . . C 99 . N C 99 . HN 1 1
254 3 1 100 LYS N 3 1 100 LYS H -21.8 . . . C 100 . N C 100 . HN 1 1
255 3 1 101 LEU N 3 1 101 LEU H -21.36 . . . C 101 . N C 101 . HN 1 1
256 1 1 3 GLU C 1 1 4 LEU N 5.134 . . . A 3 . C A 4 . N 1 1
257 1 1 4 LEU C 1 1 5 GLU N 4.852 . . . A 4 . C A 5 . N 1 1
258 1 1 5 GLU C 1 1 6 GLU N 11.244 . . . A 5 . C A 6 . N 1 1
259 1 1 6 GLU C 1 1 7 VAL N 8.777 . . . A 6 . C A 7 . N 1 1
260 1 1 7 VAL C 1 1 8 VAL N 3.792 . . . A 7 . C A 8 . N 1 1
261 1 1 8 VAL C 1 1 9 MET N 7.469 . . . A 8 . C A 9 . N 1 1
262 1 1 9 MET C 1 1 10 GLY N 12.652 . . . A 9 . C A 10 . N 1 1
263 1 1 10 GLY C 1 1 11 LEU N 4.951 . . . A 10 . C A 11 . N 1 1
264 1 1 11 LEU C 1 1 12 ILE N -0.182 . . . A 11 . C A 12 . N 1 1
265 1 1 12 ILE C 1 1 13 ILE N 11.095 . . . A 12 . C A 13 . N 1 1
266 1 1 13 ILE C 1 1 14 ASN N 12.95 . . . A 13 . C A 14 . N 1 1
267 1 1 14 ASN C 1 1 15 SER N 1.507 . . . A 14 . C A 15 . N 1 1
268 1 1 15 SER C 1 1 16 GLY N 9.804 . . . A 15 . C A 16 . N 1 1
269 1 1 16 GLY C 1 1 17 GLN N 12.138 . . . A 16 . C A 17 . N 1 1
270 1 1 17 GLN C 1 1 18 ALA N 7.584 . . . A 17 . C A 18 . N 1 1
271 1 1 18 ALA C 1 1 19 ARG N 4.438 . . . A 18 . C A 19 . N 1 1
272 1 1 19 ARG C 1 1 20 SER N 6.177 . . . A 19 . C A 20 . N 1 1
273 1 1 20 SER C 1 1 21 LEU N 11.476 . . . A 20 . C A 21 . N 1 1
274 1 1 21 LEU C 1 1 22 ALA N 5.514 . . . A 21 . C A 22 . N 1 1
275 1 1 22 ALA C 1 1 23 TYR N 1.838 . . . A 22 . C A 23 . N 1 1
276 1 1 23 TYR C 1 1 24 ALA N 9.721 . . . A 23 . C A 24 . N 1 1
277 1 1 24 ALA C 1 1 25 ALA N 9.969 . . . A 24 . C A 25 . N 1 1
278 1 1 25 ALA C 1 1 26 LEU N 6.872 . . . A 25 . C A 26 . N 1 1
279 1 1 26 LEU C 1 1 27 LYS N 7.22 . . . A 26 . C A 27 . N 1 1
280 1 1 27 LYS C 1 1 28 GLN N 10.3 . . . A 27 . C A 28 . N 1 1
281 1 1 28 GLN C 1 1 29 ALA N 9.456 . . . A 28 . C A 29 . N 1 1
282 1 1 29 ALA C 1 1 30 LYS N 4.802 . . . A 29 . C A 30 . N 1 1
283 1 1 30 LYS C 1 1 31 GLN N 11.046 . . . A 30 . C A 31 . N 1 1
284 1 1 31 GLN C 1 1 32 GLY N 12.321 . . . A 31 . C A 32 . N 1 1
285 1 1 32 GLY C 1 1 33 ASP N -17.934 . . . A 32 . C A 33 . N 1 1
286 1 1 33 ASP C 1 1 34 PHE N 2.053 . . . A 33 . C A 34 . N 1 1
287 1 1 34 PHE C 1 1 35 ALA N 11.476 . . . A 34 . C A 35 . N 1 1
288 1 1 35 ALA C 1 1 36 ALA N 13.364 . . . A 35 . C A 36 . N 1 1
289 1 1 36 ALA C 1 1 37 ALA N 4.985 . . . A 36 . C A 37 . N 1 1
290 1 1 37 ALA C 1 1 38 LYS N 1.159 . . . A 37 . C A 38 . N 1 1
291 1 1 38 LYS C 1 1 39 ALA N 7.353 . . . A 38 . C A 39 . N 1 1
292 1 1 39 ALA C 1 1 40 MET N 11.079 . . . A 39 . C A 40 . N 1 1
293 1 1 40 MET C 1 1 41 MET N -4.885 . . . A 40 . C A 41 . N 1 1
294 1 1 41 MET C 1 1 42 ASP N 6.458 . . . A 41 . C A 42 . N 1 1
295 1 1 42 ASP C 1 1 43 GLN N 7.8 . . . A 42 . C A 43 . N 1 1
296 1 1 43 GLN C 1 1 44 SER N 2.848 . . . A 43 . C A 44 . N 1 1
297 1 1 44 SER C 1 1 45 ARG N 1.971 . . . A 44 . C A 45 . N 1 1
298 1 1 45 ARG C 1 1 46 MET N 11.095 . . . A 45 . C A 46 . N 1 1
299 1 1 46 MET C 1 1 47 ALA N 13.778 . . . A 46 . C A 47 . N 1 1
300 1 1 47 ALA C 1 1 48 LEU N 8.694 . . . A 47 . C A 48 . N 1 1
301 1 1 49 ASN C 1 1 50 GLU N 15.301 . . . A 49 . C A 50 . N 1 1
302 1 1 50 GLU C 1 1 51 ALA N 10.085 . . . A 50 . C A 51 . N 1 1
303 1 1 51 ALA C 1 1 52 HIS N -5.349 . . . A 51 . C A 52 . N 1 1
304 1 1 52 HIS C 1 1 53 LEU N 9.737 . . . A 52 . C A 53 . N 1 1
305 1 1 53 LEU C 1 1 54 VAL N 13.546 . . . A 53 . C A 54 . N 1 1
306 1 1 54 VAL C 1 1 55 GLN N 1.06 . . . A 54 . C A 55 . N 1 1
307 1 1 55 GLN C 1 1 56 THR N 2.103 . . . A 55 . C A 56 . N 1 1
308 1 1 56 THR C 1 1 57 LYS N 9.87 . . . A 56 . C A 57 . N 1 1
309 1 1 57 LYS C 1 1 58 LEU N 9.091 . . . A 57 . C A 58 . N 1 1
310 1 1 58 LEU C 1 1 59 ILE N -1.772 . . . A 58 . C A 59 . N 1 1
311 1 1 59 ILE C 1 1 60 GLU N 5.664 . . . A 59 . C A 60 . N 1 1
312 1 1 69 LYS C 1 1 70 VAL N 3.03 . . . A 69 . C A 70 . N 1 1
313 1 1 70 VAL C 1 1 71 SER N 7.783 . . . A 70 . C A 71 . N 1 1
314 1 1 71 SER C 1 1 72 LEU N -6.028 . . . A 71 . C A 72 . N 1 1
315 1 1 72 LEU C 1 1 73 VAL N 11.244 . . . A 72 . C A 73 . N 1 1
316 1 1 73 VAL C 1 1 74 LEU N 11.824 . . . A 73 . C A 74 . N 1 1
317 1 1 74 LEU C 1 1 75 VAL N 8.495 . . . A 74 . C A 75 . N 1 1
318 1 1 75 VAL C 1 1 76 HIS N 5.183 . . . A 75 . C A 76 . N 1 1
319 1 1 76 HIS C 1 1 77 ALA N 9.505 . . . A 76 . C A 77 . N 1 1
320 1 1 77 ALA C 1 1 78 GLN N 10.085 . . . A 77 . C A 78 . N 1 1
321 1 1 78 GLN C 1 1 79 LEU N 6.309 . . . A 78 . C A 79 . N 1 1
322 1 1 79 LEU C 1 1 80 HIS N 7.502 . . . A 79 . C A 80 . N 1 1
323 1 1 81 LEU C 1 1 82 MET N 6.475 . . . A 81 . C A 82 . N 1 1
324 1 1 82 MET C 1 1 83 THR N 8.595 . . . A 82 . C A 83 . N 1 1
325 1 1 83 THR C 1 1 84 SER N 12.271 . . . A 83 . C A 84 . N 1 1
326 1 1 84 SER C 1 1 85 MET N 7.584 . . . A 84 . C A 85 . N 1 1
327 1 1 85 MET C 1 1 86 LEU N 10.3 . . . A 85 . C A 86 . N 1 1
328 1 1 86 LEU C 1 1 87 ALA N 11.244 . . . A 86 . C A 87 . N 1 1
329 1 1 87 ALA C 1 1 88 ARG N 6.889 . . . A 87 . C A 88 . N 1 1
330 1 1 88 ARG C 1 1 89 GLU N 6.177 . . . A 88 . C A 89 . N 1 1
331 1 1 89 GLU C 1 1 90 LEU N 11.84 . . . A 89 . C A 90 . N 1 1
332 1 1 90 LEU C 1 1 91 ILE N 8.379 . . . A 90 . C A 91 . N 1 1
333 1 1 92 THR C 1 1 93 GLU N 8.396 . . . A 92 . C A 93 . N 1 1
334 1 1 93 GLU C 1 1 94 LEU N 5.945 . . . A 93 . C A 94 . N 1 1
335 1 1 94 LEU C 1 1 95 ILE N 6.458 . . . A 94 . C A 95 . N 1 1
336 1 1 95 ILE C 1 1 96 GLU N 10.582 . . . A 95 . C A 96 . N 1 1
337 1 1 96 GLU C 1 1 97 LEU N 8.644 . . . A 96 . C A 97 . N 1 1
338 1 1 98 HIS C 1 1 99 GLU N 8.528 . . . A 98 . C A 99 . N 1 1
339 1 1 99 GLU C 1 1 100 LYS N 11.128 . . . A 99 . C A 100 . N 1 1
340 1 1 100 LYS C 1 1 101 LEU N 7.452 . . . A 100 . C A 101 . N 1 1
341 2 1 3 GLU C 2 1 4 LEU N 5.134 . . . B 3 . C B 4 . N 1 1
342 2 1 4 LEU C 2 1 5 GLU N 4.852 . . . B 4 . C B 5 . N 1 1
343 2 1 5 GLU C 2 1 6 GLU N 11.244 . . . B 5 . C B 6 . N 1 1
344 2 1 6 GLU C 2 1 7 VAL N 8.777 . . . B 6 . C B 7 . N 1 1
345 2 1 7 VAL C 2 1 8 VAL N 3.792 . . . B 7 . C B 8 . N 1 1
346 2 1 8 VAL C 2 1 9 MET N 7.469 . . . B 8 . C B 9 . N 1 1
347 2 1 9 MET C 2 1 10 GLY N 12.652 . . . B 9 . C B 10 . N 1 1
348 2 1 10 GLY C 2 1 11 LEU N 4.951 . . . B 10 . C B 11 . N 1 1
349 2 1 11 LEU C 2 1 12 ILE N -0.182 . . . B 11 . C B 12 . N 1 1
350 2 1 12 ILE C 2 1 13 ILE N 11.095 . . . B 12 . C B 13 . N 1 1
351 2 1 13 ILE C 2 1 14 ASN N 12.95 . . . B 13 . C B 14 . N 1 1
352 2 1 14 ASN C 2 1 15 SER N 1.507 . . . B 14 . C B 15 . N 1 1
353 2 1 15 SER C 2 1 16 GLY N 9.804 . . . B 15 . C B 16 . N 1 1
354 2 1 16 GLY C 2 1 17 GLN N 12.138 . . . B 16 . C B 17 . N 1 1
355 2 1 17 GLN C 2 1 18 ALA N 7.584 . . . B 17 . C B 18 . N 1 1
356 2 1 18 ALA C 2 1 19 ARG N 4.438 . . . B 18 . C B 19 . N 1 1
357 2 1 19 ARG C 2 1 20 SER N 6.177 . . . B 19 . C B 20 . N 1 1
358 2 1 20 SER C 2 1 21 LEU N 11.476 . . . B 20 . C B 21 . N 1 1
359 2 1 21 LEU C 2 1 22 ALA N 5.514 . . . B 21 . C B 22 . N 1 1
360 2 1 22 ALA C 2 1 23 TYR N 1.838 . . . B 22 . C B 23 . N 1 1
361 2 1 23 TYR C 2 1 24 ALA N 9.721 . . . B 23 . C B 24 . N 1 1
362 2 1 24 ALA C 2 1 25 ALA N 9.969 . . . B 24 . C B 25 . N 1 1
363 2 1 25 ALA C 2 1 26 LEU N 6.872 . . . B 25 . C B 26 . N 1 1
364 2 1 26 LEU C 2 1 27 LYS N 7.22 . . . B 26 . C B 27 . N 1 1
365 2 1 27 LYS C 2 1 28 GLN N 10.3 . . . B 27 . C B 28 . N 1 1
366 2 1 28 GLN C 2 1 29 ALA N 9.456 . . . B 28 . C B 29 . N 1 1
367 2 1 29 ALA C 2 1 30 LYS N 4.802 . . . B 29 . C B 30 . N 1 1
368 2 1 30 LYS C 2 1 31 GLN N 11.046 . . . B 30 . C B 31 . N 1 1
369 2 1 31 GLN C 2 1 32 GLY N 12.321 . . . B 31 . C B 32 . N 1 1
370 2 1 32 GLY C 2 1 33 ASP N -17.934 . . . B 32 . C B 33 . N 1 1
371 2 1 33 ASP C 2 1 34 PHE N 2.053 . . . B 33 . C B 34 . N 1 1
372 2 1 34 PHE C 2 1 35 ALA N 11.476 . . . B 34 . C B 35 . N 1 1
373 2 1 35 ALA C 2 1 36 ALA N 13.364 . . . B 35 . C B 36 . N 1 1
374 2 1 36 ALA C 2 1 37 ALA N 4.985 . . . B 36 . C B 37 . N 1 1
375 2 1 37 ALA C 2 1 38 LYS N 1.159 . . . B 37 . C B 38 . N 1 1
376 2 1 38 LYS C 2 1 39 ALA N 7.353 . . . B 38 . C B 39 . N 1 1
377 2 1 39 ALA C 2 1 40 MET N 11.079 . . . B 39 . C B 40 . N 1 1
378 2 1 40 MET C 2 1 41 MET N -4.885 . . . B 40 . C B 41 . N 1 1
379 2 1 41 MET C 2 1 42 ASP N 6.458 . . . B 41 . C B 42 . N 1 1
380 2 1 42 ASP C 2 1 43 GLN N 7.8 . . . B 42 . C B 43 . N 1 1
381 2 1 43 GLN C 2 1 44 SER N 2.848 . . . B 43 . C B 44 . N 1 1
382 2 1 44 SER C 2 1 45 ARG N 1.971 . . . B 44 . C B 45 . N 1 1
383 2 1 45 ARG C 2 1 46 MET N 11.095 . . . B 45 . C B 46 . N 1 1
384 2 1 46 MET C 2 1 47 ALA N 13.778 . . . B 46 . C B 47 . N 1 1
385 2 1 47 ALA C 2 1 48 LEU N 8.694 . . . B 47 . C B 48 . N 1 1
386 2 1 49 ASN C 2 1 50 GLU N 15.301 . . . B 49 . C B 50 . N 1 1
387 2 1 50 GLU C 2 1 51 ALA N 10.085 . . . B 50 . C B 51 . N 1 1
388 2 1 51 ALA C 2 1 52 HIS N -5.349 . . . B 51 . C B 52 . N 1 1
389 2 1 52 HIS C 2 1 53 LEU N 9.737 . . . B 52 . C B 53 . N 1 1
390 2 1 53 LEU C 2 1 54 VAL N 13.546 . . . B 53 . C B 54 . N 1 1
391 2 1 54 VAL C 2 1 55 GLN N 1.06 . . . B 54 . C B 55 . N 1 1
392 2 1 55 GLN C 2 1 56 THR N 2.103 . . . B 55 . C B 56 . N 1 1
393 2 1 56 THR C 2 1 57 LYS N 9.87 . . . B 56 . C B 57 . N 1 1
394 2 1 57 LYS C 2 1 58 LEU N 9.091 . . . B 57 . C B 58 . N 1 1
395 2 1 58 LEU C 2 1 59 ILE N -1.772 . . . B 58 . C B 59 . N 1 1
396 2 1 59 ILE C 2 1 60 GLU N 5.664 . . . B 59 . C B 60 . N 1 1
397 2 1 69 LYS C 2 1 70 VAL N 3.03 . . . B 69 . C B 70 . N 1 1
398 2 1 70 VAL C 2 1 71 SER N 7.783 . . . B 70 . C B 71 . N 1 1
399 2 1 71 SER C 2 1 72 LEU N -6.028 . . . B 71 . C B 72 . N 1 1
400 2 1 72 LEU C 2 1 73 VAL N 11.244 . . . B 72 . C B 73 . N 1 1
401 2 1 73 VAL C 2 1 74 LEU N 11.824 . . . B 73 . C B 74 . N 1 1
402 2 1 74 LEU C 2 1 75 VAL N 8.495 . . . B 74 . C B 75 . N 1 1
403 2 1 75 VAL C 2 1 76 HIS N 5.183 . . . B 75 . C B 76 . N 1 1
404 2 1 76 HIS C 2 1 77 ALA N 9.505 . . . B 76 . C B 77 . N 1 1
405 2 1 77 ALA C 2 1 78 GLN N 10.085 . . . B 77 . C B 78 . N 1 1
406 2 1 78 GLN C 2 1 79 LEU N 6.309 . . . B 78 . C B 79 . N 1 1
407 2 1 79 LEU C 2 1 80 HIS N 7.502 . . . B 79 . C B 80 . N 1 1
408 2 1 81 LEU C 2 1 82 MET N 6.475 . . . B 81 . C B 82 . N 1 1
409 2 1 82 MET C 2 1 83 THR N 8.595 . . . B 82 . C B 83 . N 1 1
410 2 1 83 THR C 2 1 84 SER N 12.271 . . . B 83 . C B 84 . N 1 1
411 2 1 84 SER C 2 1 85 MET N 7.584 . . . B 84 . C B 85 . N 1 1
412 2 1 85 MET C 2 1 86 LEU N 10.3 . . . B 85 . C B 86 . N 1 1
413 2 1 86 LEU C 2 1 87 ALA N 11.244 . . . B 86 . C B 87 . N 1 1
414 2 1 87 ALA C 2 1 88 ARG N 6.889 . . . B 87 . C B 88 . N 1 1
415 2 1 88 ARG C 2 1 89 GLU N 6.177 . . . B 88 . C B 89 . N 1 1
416 2 1 89 GLU C 2 1 90 LEU N 11.84 . . . B 89 . C B 90 . N 1 1
417 2 1 90 LEU C 2 1 91 ILE N 8.379 . . . B 90 . C B 91 . N 1 1
418 2 1 92 THR C 2 1 93 GLU N 8.396 . . . B 92 . C B 93 . N 1 1
419 2 1 93 GLU C 2 1 94 LEU N 5.945 . . . B 93 . C B 94 . N 1 1
420 2 1 94 LEU C 2 1 95 ILE N 6.458 . . . B 94 . C B 95 . N 1 1
421 2 1 95 ILE C 2 1 96 GLU N 10.582 . . . B 95 . C B 96 . N 1 1
422 2 1 96 GLU C 2 1 97 LEU N 8.644 . . . B 96 . C B 97 . N 1 1
423 2 1 98 HIS C 2 1 99 GLU N 8.528 . . . B 98 . C B 99 . N 1 1
424 2 1 99 GLU C 2 1 100 LYS N 11.128 . . . B 99 . C B 100 . N 1 1
425 2 1 100 LYS C 2 1 101 LEU N 7.452 . . . B 100 . C B 101 . N 1 1
426 3 1 3 GLU C 3 1 4 LEU N 5.134 . . . C 3 . C C 4 . N 1 1
427 3 1 4 LEU C 3 1 5 GLU N 4.852 . . . C 4 . C C 5 . N 1 1
428 3 1 5 GLU C 3 1 6 GLU N 11.244 . . . C 5 . C C 6 . N 1 1
429 3 1 6 GLU C 3 1 7 VAL N 8.777 . . . C 6 . C C 7 . N 1 1
430 3 1 7 VAL C 3 1 8 VAL N 3.792 . . . C 7 . C C 8 . N 1 1
431 3 1 8 VAL C 3 1 9 MET N 7.469 . . . C 8 . C C 9 . N 1 1
432 3 1 9 MET C 3 1 10 GLY N 12.652 . . . C 9 . C C 10 . N 1 1
433 3 1 10 GLY C 3 1 11 LEU N 4.951 . . . C 10 . C C 11 . N 1 1
434 3 1 11 LEU C 3 1 12 ILE N -0.182 . . . C 11 . C C 12 . N 1 1
435 3 1 12 ILE C 3 1 13 ILE N 11.095 . . . C 12 . C C 13 . N 1 1
436 3 1 13 ILE C 3 1 14 ASN N 12.95 . . . C 13 . C C 14 . N 1 1
437 3 1 14 ASN C 3 1 15 SER N 1.507 . . . C 14 . C C 15 . N 1 1
438 3 1 15 SER C 3 1 16 GLY N 9.804 . . . C 15 . C C 16 . N 1 1
439 3 1 16 GLY C 3 1 17 GLN N 12.138 . . . C 16 . C C 17 . N 1 1
440 3 1 17 GLN C 3 1 18 ALA N 7.584 . . . C 17 . C C 18 . N 1 1
441 3 1 18 ALA C 3 1 19 ARG N 4.438 . . . C 18 . C C 19 . N 1 1
442 3 1 19 ARG C 3 1 20 SER N 6.177 . . . C 19 . C C 20 . N 1 1
443 3 1 20 SER C 3 1 21 LEU N 11.476 . . . C 20 . C C 21 . N 1 1
444 3 1 21 LEU C 3 1 22 ALA N 5.514 . . . C 21 . C C 22 . N 1 1
445 3 1 22 ALA C 3 1 23 TYR N 1.838 . . . C 22 . C C 23 . N 1 1
446 3 1 23 TYR C 3 1 24 ALA N 9.721 . . . C 23 . C C 24 . N 1 1
447 3 1 24 ALA C 3 1 25 ALA N 9.969 . . . C 24 . C C 25 . N 1 1
448 3 1 25 ALA C 3 1 26 LEU N 6.872 . . . C 25 . C C 26 . N 1 1
449 3 1 26 LEU C 3 1 27 LYS N 7.22 . . . C 26 . C C 27 . N 1 1
450 3 1 27 LYS C 3 1 28 GLN N 10.3 . . . C 27 . C C 28 . N 1 1
451 3 1 28 GLN C 3 1 29 ALA N 9.456 . . . C 28 . C C 29 . N 1 1
452 3 1 29 ALA C 3 1 30 LYS N 4.802 . . . C 29 . C C 30 . N 1 1
453 3 1 30 LYS C 3 1 31 GLN N 11.046 . . . C 30 . C C 31 . N 1 1
454 3 1 31 GLN C 3 1 32 GLY N 12.321 . . . C 31 . C C 32 . N 1 1
455 3 1 32 GLY C 3 1 33 ASP N -17.934 . . . C 32 . C C 33 . N 1 1
456 3 1 33 ASP C 3 1 34 PHE N 2.053 . . . C 33 . C C 34 . N 1 1
457 3 1 34 PHE C 3 1 35 ALA N 11.476 . . . C 34 . C C 35 . N 1 1
458 3 1 35 ALA C 3 1 36 ALA N 13.364 . . . C 35 . C C 36 . N 1 1
459 3 1 36 ALA C 3 1 37 ALA N 4.985 . . . C 36 . C C 37 . N 1 1
460 3 1 37 ALA C 3 1 38 LYS N 1.159 . . . C 37 . C C 38 . N 1 1
461 3 1 38 LYS C 3 1 39 ALA N 7.353 . . . C 38 . C C 39 . N 1 1
462 3 1 39 ALA C 3 1 40 MET N 11.079 . . . C 39 . C C 40 . N 1 1
463 3 1 40 MET C 3 1 41 MET N -4.885 . . . C 40 . C C 41 . N 1 1
464 3 1 41 MET C 3 1 42 ASP N 6.458 . . . C 41 . C C 42 . N 1 1
465 3 1 42 ASP C 3 1 43 GLN N 7.8 . . . C 42 . C C 43 . N 1 1
466 3 1 43 GLN C 3 1 44 SER N 2.848 . . . C 43 . C C 44 . N 1 1
467 3 1 44 SER C 3 1 45 ARG N 1.971 . . . C 44 . C C 45 . N 1 1
468 3 1 45 ARG C 3 1 46 MET N 11.095 . . . C 45 . C C 46 . N 1 1
469 3 1 46 MET C 3 1 47 ALA N 13.778 . . . C 46 . C C 47 . N 1 1
470 3 1 47 ALA C 3 1 48 LEU N 8.694 . . . C 47 . C C 48 . N 1 1
471 3 1 49 ASN C 3 1 50 GLU N 15.301 . . . C 49 . C C 50 . N 1 1
472 3 1 50 GLU C 3 1 51 ALA N 10.085 . . . C 50 . C C 51 . N 1 1
473 3 1 51 ALA C 3 1 52 HIS N -5.349 . . . C 51 . C C 52 . N 1 1
474 3 1 52 HIS C 3 1 53 LEU N 9.737 . . . C 52 . C C 53 . N 1 1
475 3 1 53 LEU C 3 1 54 VAL N 13.546 . . . C 53 . C C 54 . N 1 1
476 3 1 54 VAL C 3 1 55 GLN N 1.06 . . . C 54 . C C 55 . N 1 1
477 3 1 55 GLN C 3 1 56 THR N 2.103 . . . C 55 . C C 56 . N 1 1
478 3 1 56 THR C 3 1 57 LYS N 9.87 . . . C 56 . C C 57 . N 1 1
479 3 1 57 LYS C 3 1 58 LEU N 9.091 . . . C 57 . C C 58 . N 1 1
480 3 1 58 LEU C 3 1 59 ILE N -1.772 . . . C 58 . C C 59 . N 1 1
481 3 1 59 ILE C 3 1 60 GLU N 5.664 . . . C 59 . C C 60 . N 1 1
482 3 1 69 LYS C 3 1 70 VAL N 3.03 . . . C 69 . C C 70 . N 1 1
483 3 1 70 VAL C 3 1 71 SER N 7.783 . . . C 70 . C C 71 . N 1 1
484 3 1 71 SER C 3 1 72 LEU N -6.028 . . . C 71 . C C 72 . N 1 1
485 3 1 72 LEU C 3 1 73 VAL N 11.244 . . . C 72 . C C 73 . N 1 1
486 3 1 73 VAL C 3 1 74 LEU N 11.824 . . . C 73 . C C 74 . N 1 1
487 3 1 74 LEU C 3 1 75 VAL N 8.495 . . . C 74 . C C 75 . N 1 1
488 3 1 75 VAL C 3 1 76 HIS N 5.183 . . . C 75 . C C 76 . N 1 1
489 3 1 76 HIS C 3 1 77 ALA N 9.505 . . . C 76 . C C 77 . N 1 1
490 3 1 77 ALA C 3 1 78 GLN N 10.085 . . . C 77 . C C 78 . N 1 1
491 3 1 78 GLN C 3 1 79 LEU N 6.309 . . . C 78 . C C 79 . N 1 1
492 3 1 79 LEU C 3 1 80 HIS N 7.502 . . . C 79 . C C 80 . N 1 1
493 3 1 81 LEU C 3 1 82 MET N 6.475 . . . C 81 . C C 82 . N 1 1
494 3 1 82 MET C 3 1 83 THR N 8.595 . . . C 82 . C C 83 . N 1 1
495 3 1 83 THR C 3 1 84 SER N 12.271 . . . C 83 . C C 84 . N 1 1
496 3 1 84 SER C 3 1 85 MET N 7.584 . . . C 84 . C C 85 . N 1 1
497 3 1 85 MET C 3 1 86 LEU N 10.3 . . . C 85 . C C 86 . N 1 1
498 3 1 86 LEU C 3 1 87 ALA N 11.244 . . . C 86 . C C 87 . N 1 1
499 3 1 87 ALA C 3 1 88 ARG N 6.889 . . . C 87 . C C 88 . N 1 1
500 3 1 88 ARG C 3 1 89 GLU N 6.177 . . . C 88 . C C 89 . N 1 1
501 3 1 89 GLU C 3 1 90 LEU N 11.84 . . . C 89 . C C 90 . N 1 1
502 3 1 90 LEU C 3 1 91 ILE N 8.379 . . . C 90 . C C 91 . N 1 1
503 3 1 92 THR C 3 1 93 GLU N 8.396 . . . C 92 . C C 93 . N 1 1
504 3 1 93 GLU C 3 1 94 LEU N 5.945 . . . C 93 . C C 94 . N 1 1
505 3 1 94 LEU C 3 1 95 ILE N 6.458 . . . C 94 . C C 95 . N 1 1
506 3 1 95 ILE C 3 1 96 GLU N 10.582 . . . C 95 . C C 96 . N 1 1
507 3 1 96 GLU C 3 1 97 LEU N 8.644 . . . C 96 . C C 97 . N 1 1
508 3 1 98 HIS C 3 1 99 GLU N 8.528 . . . C 98 . C C 99 . N 1 1
509 3 1 99 GLU C 3 1 100 LYS N 11.128 . . . C 99 . C C 100 . N 1 1
510 3 1 100 LYS C 3 1 101 LEU N 7.452 . . . C 100 . C C 101 . N 1 1
511 1 1 3 GLU CA 1 1 3 GLU C -5.797 . . . A 3 . CA A 3 . C 1 1
512 1 1 4 LEU CA 1 1 4 LEU C 2.485 . . . A 4 . CA A 4 . C 1 1
513 1 1 5 GLU CA 1 1 5 GLU C -9.797 . . . A 5 . CA A 5 . C 1 1
514 1 1 6 GLU CA 1 1 6 GLU C -8.03 . . . A 6 . CA A 6 . C 1 1
515 1 1 7 VAL CA 1 1 7 VAL C -1.369 . . . A 7 . CA A 7 . C 1 1
516 1 1 8 VAL CA 1 1 8 VAL C -2.379 . . . A 8 . CA A 8 . C 1 1
517 1 1 9 MET CA 1 1 9 MET C -10.378 . . . A 9 . CA A 9 . C 1 1
518 1 1 10 GLY CA 1 1 10 GLY C -2.843 . . . A 10 . CA A 10 . C 1 1
519 1 1 11 LEU CA 1 1 11 LEU C 4.03 . . . A 11 . CA A 11 . C 1 1
520 1 1 12 ILE CA 1 1 12 ILE C -4.979 . . . A 12 . CA A 12 . C 1 1
521 1 1 13 ILE CA 1 1 13 ILE C -12.211 . . . A 13 . CA A 13 . C 1 1
522 1 1 14 ASN CA 1 1 14 ASN C -0.217 . . . A 14 . CA A 14 . C 1 1
523 1 1 15 SER CA 1 1 15 SER C 0.015 . . . A 15 . CA A 15 . C 1 1
524 1 1 16 GLY CA 1 1 16 GLY C -8.959 . . . A 16 . CA A 16 . C 1 1
525 1 1 17 GLN CA 1 1 17 GLN C -6.206 . . . A 17 . CA A 17 . C 1 1
526 1 1 18 ALA CA 1 1 18 ALA C 0.919 . . . A 18 . CA A 18 . C 1 1
527 1 1 19 ARG CA 1 1 19 ARG C 0.591 . . . A 19 . CA A 19 . C 1 1
528 1 1 21 LEU CA 1 1 21 LEU C -2.621 . . . A 21 . CA A 21 . C 1 1
529 1 1 22 ALA CA 1 1 22 ALA C 1.975 . . . A 22 . CA A 22 . C 1 1
530 1 1 23 TYR CA 1 1 23 TYR C -3.934 . . . A 23 . CA A 23 . C 1 1
531 1 1 24 ALA CA 1 1 24 ALA C -10.029 . . . A 24 . CA A 24 . C 1 1
532 1 1 25 ALA CA 1 1 25 ALA C -3.954 . . . A 25 . CA A 25 . C 1 1
533 1 1 26 LEU CA 1 1 26 LEU C 2.707 . . . A 26 . CA A 26 . C 1 1
534 1 1 27 LYS CA 1 1 27 LYS C -9.363 . . . A 27 . CA A 27 . C 1 1
535 1 1 28 GLN CA 1 1 28 GLN C -8.05 . . . A 28 . CA A 28 . C 1 1
536 1 1 29 ALA CA 1 1 29 ALA C 0.621 . . . A 29 . CA A 29 . C 1 1
537 1 1 30 LYS CA 1 1 30 LYS C -0.939 . . . A 30 . CA A 30 . C 1 1
538 1 1 31 GLN CA 1 1 31 GLN C -2.262 . . . A 31 . CA A 31 . C 1 1
539 1 1 32 GLY CA 1 1 32 GLY C 11.655 . . . A 32 . CA A 32 . C 1 1
540 1 1 33 ASP CA 1 1 33 ASP C 1.151 . . . A 33 . CA A 33 . C 1 1
541 1 1 34 PHE CA 1 1 34 PHE C 5.914 . . . A 34 . CA A 34 . C 1 1
542 1 1 35 ALA CA 1 1 35 ALA C -16.094 . . . A 35 . CA A 35 . C 1 1
543 1 1 36 ALA CA 1 1 36 ALA C -1.05 . . . A 36 . CA A 36 . C 1 1
544 1 1 37 ALA CA 1 1 37 ALA C 6.55 . . . A 37 . CA A 37 . C 1 1
545 1 1 38 LYS CA 1 1 38 LYS C -5.903 . . . A 38 . CA A 38 . C 1 1
546 1 1 39 ALA CA 1 1 39 ALA C -15.029 . . . A 39 . CA A 39 . C 1 1
547 1 1 41 MET CA 1 1 41 MET C 2.737 . . . A 41 . CA A 41 . C 1 1
548 1 1 42 ASP CA 1 1 42 ASP C -14.074 . . . A 42 . CA A 42 . C 1 1
549 1 1 43 GLN CA 1 1 43 GLN C -4.909 . . . A 43 . CA A 43 . C 1 1
550 1 1 44 SER CA 1 1 44 SER C 0.848 . . . A 44 . CA A 44 . C 1 1
551 1 1 45 ARG CA 1 1 45 ARG C -4.565 . . . A 45 . CA A 45 . C 1 1
552 1 1 46 MET CA 1 1 46 MET C -23.018 . . . A 46 . CA A 46 . C 1 1
553 1 1 49 ASN CA 1 1 49 ASN C -12.898 . . . A 49 . CA A 49 . C 1 1
554 1 1 50 GLU CA 1 1 50 GLU C -5.868 . . . A 50 . CA A 50 . C 1 1
555 1 1 51 ALA CA 1 1 51 ALA C 4.631 . . . A 51 . CA A 51 . C 1 1
556 1 1 52 HIS CA 1 1 52 HIS C -2.05 . . . A 52 . CA A 52 . C 1 1
557 1 1 53 LEU CA 1 1 53 LEU C -18.145 . . . A 53 . CA A 53 . C 1 1
558 1 1 54 VAL CA 1 1 54 VAL C 3.737 . . . A 54 . CA A 54 . C 1 1
559 1 1 55 GLN CA 1 1 55 GLN C 4.313 . . . A 55 . CA A 55 . C 1 1
560 1 1 56 THR CA 1 1 56 THR C -15.155 . . . A 56 . CA A 56 . C 1 1
561 1 1 57 LYS CA 1 1 57 LYS C -6.696 . . . A 57 . CA A 57 . C 1 1
562 1 1 58 LEU CA 1 1 58 LEU C 6.212 . . . A 58 . CA A 58 . C 1 1
563 1 1 59 ILE CA 1 1 59 ILE C 2.379 . . . A 59 . CA A 59 . C 1 1
564 1 1 60 GLU CA 1 1 60 GLU C -10.241 . . . A 60 . CA A 60 . C 1 1
565 1 1 70 VAL CA 1 1 70 VAL C -1.535 . . . A 70 . CA A 70 . C 1 1
566 1 1 72 LEU CA 1 1 72 LEU C -1.283 . . . A 72 . CA A 72 . C 1 1
567 1 1 73 VAL CA 1 1 73 VAL C -13.302 . . . A 73 . CA A 73 . C 1 1
568 1 1 74 LEU CA 1 1 74 LEU C -1.702 . . . A 74 . CA A 74 . C 1 1
569 1 1 75 VAL CA 1 1 75 VAL C 2.338 . . . A 75 . CA A 75 . C 1 1
570 1 1 76 HIS CA 1 1 76 HIS C -3.787 . . . A 76 . CA A 76 . C 1 1
571 1 1 77 ALA CA 1 1 77 ALA C -7.711 . . . A 77 . CA A 77 . C 1 1
572 1 1 78 GLN CA 1 1 78 GLN C -2.868 . . . A 78 . CA A 78 . C 1 1
573 1 1 79 LEU CA 1 1 79 LEU C -5.373 . . . A 79 . CA A 79 . C 1 1
574 1 1 80 HIS CA 1 1 80 HIS C -0.828 . . . A 80 . CA A 80 . C 1 1
575 1 1 81 LEU CA 1 1 81 LEU C -2.702 . . . A 81 . CA A 81 . C 1 1
576 1 1 83 THR CA 1 1 83 THR C -4.429 . . . A 83 . CA A 83 . C 1 1
577 1 1 85 MET CA 1 1 85 MET C -4.944 . . . A 85 . CA A 85 . C 1 1
578 1 1 86 LEU CA 1 1 86 LEU C -7.156 . . . A 86 . CA A 86 . C 1 1
579 1 1 87 ALA CA 1 1 87 ALA C -2.692 . . . A 87 . CA A 87 . C 1 1
580 1 1 88 ARG CA 1 1 88 ARG C 0.015 . . . A 88 . CA A 88 . C 1 1
581 1 1 89 GLU CA 1 1 89 GLU C -7.09 . . . A 89 . CA A 89 . C 1 1
582 1 1 90 LEU CA 1 1 90 LEU C -2.757 . . . A 90 . CA A 90 . C 1 1
583 1 1 91 ILE CA 1 1 91 ILE C -3.166 . . . A 91 . CA A 91 . C 1 1
584 1 1 92 THR CA 1 1 92 THR C -9.802 . . . A 92 . CA A 92 . C 1 1
585 1 1 93 GLU CA 1 1 93 GLU C 0.338 . . . A 93 . CA A 93 . C 1 1
586 1 1 94 LEU CA 1 1 94 LEU C -1.459 . . . A 94 . CA A 94 . C 1 1
587 1 1 95 ILE CA 1 1 95 ILE C -5.626 . . . A 95 . CA A 95 . C 1 1
588 1 1 96 GLU CA 1 1 96 GLU C -3.242 . . . A 96 . CA A 96 . C 1 1
589 1 1 97 LEU CA 1 1 97 LEU C 0.757 . . . A 97 . CA A 97 . C 1 1
590 1 1 98 HIS CA 1 1 98 HIS C -4.373 . . . A 98 . CA A 98 . C 1 1
591 1 1 99 GLU CA 1 1 99 GLU C -7.777 . . . A 99 . CA A 99 . C 1 1
592 1 1 100 LYS CA 1 1 100 LYS C -3.232 . . . A 100 . CA A 100 . C 1 1
593 1 1 101 LEU CA 1 1 101 LEU C -0.995 . . . A 101 . CA A 101 . C 1 1
594 2 1 3 GLU CA 2 1 3 GLU C -5.797 . . . B 3 . CA B 3 . C 1 1
595 2 1 4 LEU CA 2 1 4 LEU C 2.485 . . . B 4 . CA B 4 . C 1 1
596 2 1 5 GLU CA 2 1 5 GLU C -9.797 . . . B 5 . CA B 5 . C 1 1
597 2 1 6 GLU CA 2 1 6 GLU C -8.03 . . . B 6 . CA B 6 . C 1 1
598 2 1 7 VAL CA 2 1 7 VAL C -1.369 . . . B 7 . CA B 7 . C 1 1
599 2 1 8 VAL CA 2 1 8 VAL C -2.379 . . . B 8 . CA B 8 . C 1 1
600 2 1 9 MET CA 2 1 9 MET C -10.378 . . . B 9 . CA B 9 . C 1 1
601 2 1 10 GLY CA 2 1 10 GLY C -2.843 . . . B 10 . CA B 10 . C 1 1
602 2 1 11 LEU CA 2 1 11 LEU C 4.03 . . . B 11 . CA B 11 . C 1 1
603 2 1 12 ILE CA 2 1 12 ILE C -4.979 . . . B 12 . CA B 12 . C 1 1
604 2 1 13 ILE CA 2 1 13 ILE C -12.211 . . . B 13 . CA B 13 . C 1 1
605 2 1 14 ASN CA 2 1 14 ASN C -0.217 . . . B 14 . CA B 14 . C 1 1
606 2 1 15 SER CA 2 1 15 SER C 0.015 . . . B 15 . CA B 15 . C 1 1
607 2 1 16 GLY CA 2 1 16 GLY C -8.959 . . . B 16 . CA B 16 . C 1 1
608 2 1 17 GLN CA 2 1 17 GLN C -6.206 . . . B 17 . CA B 17 . C 1 1
609 2 1 18 ALA CA 2 1 18 ALA C 0.919 . . . B 18 . CA B 18 . C 1 1
610 2 1 19 ARG CA 2 1 19 ARG C 0.591 . . . B 19 . CA B 19 . C 1 1
611 2 1 21 LEU CA 2 1 21 LEU C -2.621 . . . B 21 . CA B 21 . C 1 1
612 2 1 22 ALA CA 2 1 22 ALA C 1.975 . . . B 22 . CA B 22 . C 1 1
613 2 1 23 TYR CA 2 1 23 TYR C -3.934 . . . B 23 . CA B 23 . C 1 1
614 2 1 24 ALA CA 2 1 24 ALA C -10.029 . . . B 24 . CA B 24 . C 1 1
615 2 1 25 ALA CA 2 1 25 ALA C -3.954 . . . B 25 . CA B 25 . C 1 1
616 2 1 26 LEU CA 2 1 26 LEU C 2.707 . . . B 26 . CA B 26 . C 1 1
617 2 1 27 LYS CA 2 1 27 LYS C -9.363 . . . B 27 . CA B 27 . C 1 1
618 2 1 28 GLN CA 2 1 28 GLN C -8.05 . . . B 28 . CA B 28 . C 1 1
619 2 1 29 ALA CA 2 1 29 ALA C 0.621 . . . B 29 . CA B 29 . C 1 1
620 2 1 30 LYS CA 2 1 30 LYS C -0.939 . . . B 30 . CA B 30 . C 1 1
621 2 1 31 GLN CA 2 1 31 GLN C -2.262 . . . B 31 . CA B 31 . C 1 1
622 2 1 32 GLY CA 2 1 32 GLY C 11.655 . . . B 32 . CA B 32 . C 1 1
623 2 1 33 ASP CA 2 1 33 ASP C 1.151 . . . B 33 . CA B 33 . C 1 1
624 2 1 34 PHE CA 2 1 34 PHE C 5.914 . . . B 34 . CA B 34 . C 1 1
625 2 1 35 ALA CA 2 1 35 ALA C -16.094 . . . B 35 . CA B 35 . C 1 1
626 2 1 36 ALA CA 2 1 36 ALA C -1.05 . . . B 36 . CA B 36 . C 1 1
627 2 1 37 ALA CA 2 1 37 ALA C 6.55 . . . B 37 . CA B 37 . C 1 1
628 2 1 38 LYS CA 2 1 38 LYS C -5.903 . . . B 38 . CA B 38 . C 1 1
629 2 1 39 ALA CA 2 1 39 ALA C -15.029 . . . B 39 . CA B 39 . C 1 1
630 2 1 41 MET CA 2 1 41 MET C 2.737 . . . B 41 . CA B 41 . C 1 1
631 2 1 42 ASP CA 2 1 42 ASP C -14.074 . . . B 42 . CA B 42 . C 1 1
632 2 1 43 GLN CA 2 1 43 GLN C -4.909 . . . B 43 . CA B 43 . C 1 1
633 2 1 44 SER CA 2 1 44 SER C 0.848 . . . B 44 . CA B 44 . C 1 1
634 2 1 45 ARG CA 2 1 45 ARG C -4.565 . . . B 45 . CA B 45 . C 1 1
635 2 1 46 MET CA 2 1 46 MET C -23.018 . . . B 46 . CA B 46 . C 1 1
636 2 1 49 ASN CA 2 1 49 ASN C -12.898 . . . B 49 . CA B 49 . C 1 1
637 2 1 50 GLU CA 2 1 50 GLU C -5.868 . . . B 50 . CA B 50 . C 1 1
638 2 1 51 ALA CA 2 1 51 ALA C 4.631 . . . B 51 . CA B 51 . C 1 1
639 2 1 52 HIS CA 2 1 52 HIS C -2.05 . . . B 52 . CA B 52 . C 1 1
640 2 1 53 LEU CA 2 1 53 LEU C -18.145 . . . B 53 . CA B 53 . C 1 1
641 2 1 54 VAL CA 2 1 54 VAL C 3.737 . . . B 54 . CA B 54 . C 1 1
642 2 1 55 GLN CA 2 1 55 GLN C 4.313 . . . B 55 . CA B 55 . C 1 1
643 2 1 56 THR CA 2 1 56 THR C -15.155 . . . B 56 . CA B 56 . C 1 1
644 2 1 57 LYS CA 2 1 57 LYS C -6.696 . . . B 57 . CA B 57 . C 1 1
645 2 1 58 LEU CA 2 1 58 LEU C 6.212 . . . B 58 . CA B 58 . C 1 1
646 2 1 59 ILE CA 2 1 59 ILE C 2.379 . . . B 59 . CA B 59 . C 1 1
647 2 1 60 GLU CA 2 1 60 GLU C -10.241 . . . B 60 . CA B 60 . C 1 1
648 2 1 70 VAL CA 2 1 70 VAL C -1.535 . . . B 70 . CA B 70 . C 1 1
649 2 1 72 LEU CA 2 1 72 LEU C -1.283 . . . B 72 . CA B 72 . C 1 1
650 2 1 73 VAL CA 2 1 73 VAL C -13.302 . . . B 73 . CA B 73 . C 1 1
651 2 1 74 LEU CA 2 1 74 LEU C -1.702 . . . B 74 . CA B 74 . C 1 1
652 2 1 75 VAL CA 2 1 75 VAL C 2.338 . . . B 75 . CA B 75 . C 1 1
653 2 1 76 HIS CA 2 1 76 HIS C -3.787 . . . B 76 . CA B 76 . C 1 1
654 2 1 77 ALA CA 2 1 77 ALA C -7.711 . . . B 77 . CA B 77 . C 1 1
655 2 1 78 GLN CA 2 1 78 GLN C -2.868 . . . B 78 . CA B 78 . C 1 1
656 2 1 79 LEU CA 2 1 79 LEU C -5.373 . . . B 79 . CA B 79 . C 1 1
657 2 1 80 HIS CA 2 1 80 HIS C -0.828 . . . B 80 . CA B 80 . C 1 1
658 2 1 81 LEU CA 2 1 81 LEU C -2.702 . . . B 81 . CA B 81 . C 1 1
659 2 1 83 THR CA 2 1 83 THR C -4.429 . . . B 83 . CA B 83 . C 1 1
660 2 1 85 MET CA 2 1 85 MET C -4.944 . . . B 85 . CA B 85 . C 1 1
661 2 1 86 LEU CA 2 1 86 LEU C -7.156 . . . B 86 . CA B 86 . C 1 1
662 2 1 87 ALA CA 2 1 87 ALA C -2.692 . . . B 87 . CA B 87 . C 1 1
663 2 1 88 ARG CA 2 1 88 ARG C 0.015 . . . B 88 . CA B 88 . C 1 1
664 2 1 89 GLU CA 2 1 89 GLU C -7.09 . . . B 89 . CA B 89 . C 1 1
665 2 1 90 LEU CA 2 1 90 LEU C -2.757 . . . B 90 . CA B 90 . C 1 1
666 2 1 91 ILE CA 2 1 91 ILE C -3.166 . . . B 91 . CA B 91 . C 1 1
667 2 1 92 THR CA 2 1 92 THR C -9.802 . . . B 92 . CA B 92 . C 1 1
668 2 1 93 GLU CA 2 1 93 GLU C 0.338 . . . B 93 . CA B 93 . C 1 1
669 2 1 94 LEU CA 2 1 94 LEU C -1.459 . . . B 94 . CA B 94 . C 1 1
670 2 1 95 ILE CA 2 1 95 ILE C -5.626 . . . B 95 . CA B 95 . C 1 1
671 2 1 96 GLU CA 2 1 96 GLU C -3.242 . . . B 96 . CA B 96 . C 1 1
672 2 1 97 LEU CA 2 1 97 LEU C 0.757 . . . B 97 . CA B 97 . C 1 1
673 2 1 98 HIS CA 2 1 98 HIS C -4.373 . . . B 98 . CA B 98 . C 1 1
674 2 1 99 GLU CA 2 1 99 GLU C -7.777 . . . B 99 . CA B 99 . C 1 1
675 2 1 100 LYS CA 2 1 100 LYS C -3.232 . . . B 100 . CA B 100 . C 1 1
676 2 1 101 LEU CA 2 1 101 LEU C -0.995 . . . B 101 . CA B 101 . C 1 1
677 3 1 3 GLU CA 3 1 3 GLU C -5.797 . . . C 3 . CA C 3 . C 1 1
678 3 1 4 LEU CA 3 1 4 LEU C 2.485 . . . C 4 . CA C 4 . C 1 1
679 3 1 5 GLU CA 3 1 5 GLU C -9.797 . . . C 5 . CA C 5 . C 1 1
680 3 1 6 GLU CA 3 1 6 GLU C -8.03 . . . C 6 . CA C 6 . C 1 1
681 3 1 7 VAL CA 3 1 7 VAL C -1.369 . . . C 7 . CA C 7 . C 1 1
682 3 1 8 VAL CA 3 1 8 VAL C -2.379 . . . C 8 . CA C 8 . C 1 1
683 3 1 9 MET CA 3 1 9 MET C -10.378 . . . C 9 . CA C 9 . C 1 1
684 3 1 10 GLY CA 3 1 10 GLY C -2.843 . . . C 10 . CA C 10 . C 1 1
685 3 1 11 LEU CA 3 1 11 LEU C 4.03 . . . C 11 . CA C 11 . C 1 1
686 3 1 12 ILE CA 3 1 12 ILE C -4.979 . . . C 12 . CA C 12 . C 1 1
687 3 1 13 ILE CA 3 1 13 ILE C -12.211 . . . C 13 . CA C 13 . C 1 1
688 3 1 14 ASN CA 3 1 14 ASN C -0.217 . . . C 14 . CA C 14 . C 1 1
689 3 1 15 SER CA 3 1 15 SER C 0.015 . . . C 15 . CA C 15 . C 1 1
690 3 1 16 GLY CA 3 1 16 GLY C -8.959 . . . C 16 . CA C 16 . C 1 1
691 3 1 17 GLN CA 3 1 17 GLN C -6.206 . . . C 17 . CA C 17 . C 1 1
692 3 1 18 ALA CA 3 1 18 ALA C 0.919 . . . C 18 . CA C 18 . C 1 1
693 3 1 19 ARG CA 3 1 19 ARG C 0.591 . . . C 19 . CA C 19 . C 1 1
694 3 1 21 LEU CA 3 1 21 LEU C -2.621 . . . C 21 . CA C 21 . C 1 1
695 3 1 22 ALA CA 3 1 22 ALA C 1.975 . . . C 22 . CA C 22 . C 1 1
696 3 1 23 TYR CA 3 1 23 TYR C -3.934 . . . C 23 . CA C 23 . C 1 1
697 3 1 24 ALA CA 3 1 24 ALA C -10.029 . . . C 24 . CA C 24 . C 1 1
698 3 1 25 ALA CA 3 1 25 ALA C -3.954 . . . C 25 . CA C 25 . C 1 1
699 3 1 26 LEU CA 3 1 26 LEU C 2.707 . . . C 26 . CA C 26 . C 1 1
700 3 1 27 LYS CA 3 1 27 LYS C -9.363 . . . C 27 . CA C 27 . C 1 1
701 3 1 28 GLN CA 3 1 28 GLN C -8.05 . . . C 28 . CA C 28 . C 1 1
702 3 1 29 ALA CA 3 1 29 ALA C 0.621 . . . C 29 . CA C 29 . C 1 1
703 3 1 30 LYS CA 3 1 30 LYS C -0.939 . . . C 30 . CA C 30 . C 1 1
704 3 1 31 GLN CA 3 1 31 GLN C -2.262 . . . C 31 . CA C 31 . C 1 1
705 3 1 32 GLY CA 3 1 32 GLY C 11.655 . . . C 32 . CA C 32 . C 1 1
706 3 1 33 ASP CA 3 1 33 ASP C 1.151 . . . C 33 . CA C 33 . C 1 1
707 3 1 34 PHE CA 3 1 34 PHE C 5.914 . . . C 34 . CA C 34 . C 1 1
708 3 1 35 ALA CA 3 1 35 ALA C -16.094 . . . C 35 . CA C 35 . C 1 1
709 3 1 36 ALA CA 3 1 36 ALA C -1.05 . . . C 36 . CA C 36 . C 1 1
710 3 1 37 ALA CA 3 1 37 ALA C 6.55 . . . C 37 . CA C 37 . C 1 1
711 3 1 38 LYS CA 3 1 38 LYS C -5.903 . . . C 38 . CA C 38 . C 1 1
712 3 1 39 ALA CA 3 1 39 ALA C -15.029 . . . C 39 . CA C 39 . C 1 1
713 3 1 41 MET CA 3 1 41 MET C 2.737 . . . C 41 . CA C 41 . C 1 1
714 3 1 42 ASP CA 3 1 42 ASP C -14.074 . . . C 42 . CA C 42 . C 1 1
715 3 1 43 GLN CA 3 1 43 GLN C -4.909 . . . C 43 . CA C 43 . C 1 1
716 3 1 44 SER CA 3 1 44 SER C 0.848 . . . C 44 . CA C 44 . C 1 1
717 3 1 45 ARG CA 3 1 45 ARG C -4.565 . . . C 45 . CA C 45 . C 1 1
718 3 1 46 MET CA 3 1 46 MET C -23.018 . . . C 46 . CA C 46 . C 1 1
719 3 1 49 ASN CA 3 1 49 ASN C -12.898 . . . C 49 . CA C 49 . C 1 1
720 3 1 50 GLU CA 3 1 50 GLU C -5.868 . . . C 50 . CA C 50 . C 1 1
721 3 1 51 ALA CA 3 1 51 ALA C 4.631 . . . C 51 . CA C 51 . C 1 1
722 3 1 52 HIS CA 3 1 52 HIS C -2.05 . . . C 52 . CA C 52 . C 1 1
723 3 1 53 LEU CA 3 1 53 LEU C -18.145 . . . C 53 . CA C 53 . C 1 1
724 3 1 54 VAL CA 3 1 54 VAL C 3.737 . . . C 54 . CA C 54 . C 1 1
725 3 1 55 GLN CA 3 1 55 GLN C 4.313 . . . C 55 . CA C 55 . C 1 1
726 3 1 56 THR CA 3 1 56 THR C -15.155 . . . C 56 . CA C 56 . C 1 1
727 3 1 57 LYS CA 3 1 57 LYS C -6.696 . . . C 57 . CA C 57 . C 1 1
728 3 1 58 LEU CA 3 1 58 LEU C 6.212 . . . C 58 . CA C 58 . C 1 1
729 3 1 59 ILE CA 3 1 59 ILE C 2.379 . . . C 59 . CA C 59 . C 1 1
730 3 1 60 GLU CA 3 1 60 GLU C -10.241 . . . C 60 . CA C 60 . C 1 1
731 3 1 70 VAL CA 3 1 70 VAL C -1.535 . . . C 70 . CA C 70 . C 1 1
732 3 1 72 LEU CA 3 1 72 LEU C -1.283 . . . C 72 . CA C 72 . C 1 1
733 3 1 73 VAL CA 3 1 73 VAL C -13.302 . . . C 73 . CA C 73 . C 1 1
734 3 1 74 LEU CA 3 1 74 LEU C -1.702 . . . C 74 . CA C 74 . C 1 1
735 3 1 75 VAL CA 3 1 75 VAL C 2.338 . . . C 75 . CA C 75 . C 1 1
736 3 1 76 HIS CA 3 1 76 HIS C -3.787 . . . C 76 . CA C 76 . C 1 1
737 3 1 77 ALA CA 3 1 77 ALA C -7.711 . . . C 77 . CA C 77 . C 1 1
738 3 1 78 GLN CA 3 1 78 GLN C -2.868 . . . C 78 . CA C 78 . C 1 1
739 3 1 79 LEU CA 3 1 79 LEU C -5.373 . . . C 79 . CA C 79 . C 1 1
740 3 1 80 HIS CA 3 1 80 HIS C -0.828 . . . C 80 . CA C 80 . C 1 1
741 3 1 81 LEU CA 3 1 81 LEU C -2.702 . . . C 81 . CA C 81 . C 1 1
742 3 1 83 THR CA 3 1 83 THR C -4.429 . . . C 83 . CA C 83 . C 1 1
743 3 1 85 MET CA 3 1 85 MET C -4.944 . . . C 85 . CA C 85 . C 1 1
744 3 1 86 LEU CA 3 1 86 LEU C -7.156 . . . C 86 . CA C 86 . C 1 1
745 3 1 87 ALA CA 3 1 87 ALA C -2.692 . . . C 87 . CA C 87 . C 1 1
746 3 1 88 ARG CA 3 1 88 ARG C 0.015 . . . C 88 . CA C 88 . C 1 1
747 3 1 89 GLU CA 3 1 89 GLU C -7.09 . . . C 89 . CA C 89 . C 1 1
748 3 1 90 LEU CA 3 1 90 LEU C -2.757 . . . C 90 . CA C 90 . C 1 1
749 3 1 91 ILE CA 3 1 91 ILE C -3.166 . . . C 91 . CA C 91 . C 1 1
750 3 1 92 THR CA 3 1 92 THR C -9.802 . . . C 92 . CA C 92 . C 1 1
751 3 1 93 GLU CA 3 1 93 GLU C 0.338 . . . C 93 . CA C 93 . C 1 1
752 3 1 94 LEU CA 3 1 94 LEU C -1.459 . . . C 94 . CA C 94 . C 1 1
753 3 1 95 ILE CA 3 1 95 ILE C -5.626 . . . C 95 . CA C 95 . C 1 1
754 3 1 96 GLU CA 3 1 96 GLU C -3.242 . . . C 96 . CA C 96 . C 1 1
755 3 1 97 LEU CA 3 1 97 LEU C 0.757 . . . C 97 . CA C 97 . C 1 1
756 3 1 98 HIS CA 3 1 98 HIS C -4.373 . . . C 98 . CA C 98 . C 1 1
757 3 1 99 GLU CA 3 1 99 GLU C -7.777 . . . C 99 . CA C 99 . C 1 1
758 3 1 100 LYS CA 3 1 100 LYS C -3.232 . . . C 100 . CA C 100 . C 1 1
759 3 1 101 LEU CA 3 1 101 LEU C -0.995 . . . C 101 . CA C 101 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 13.497 -7.162 -17.197 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 14.490 -7.308 -18.344 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 14.986 -8.753 -18.440 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 15.586 -6.010 -17.138 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 16.535 -6.948 -18.190 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 15.642 -5.634 -18.792 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 14.010 -7.030 -19.271 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 15.239 -8.977 -19.466 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 15.861 -8.874 -17.820 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 14.211 -9.428 -18.105 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 15.651 -6.407 -18.098 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 13.770 -6.440 -16.246 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLU C C 11.828 -7.393 -14.941 1.00 . A A . 2 GLU C 1 1
1 14 1 1 2 GLU CA C 11.280 -7.745 -16.320 1.00 . A A . 2 GLU CA 1 1
1 15 1 1 2 GLU CB C 10.533 -9.080 -16.232 1.00 . A A . 2 GLU CB 1 1
1 16 1 1 2 GLU CD C 10.376 -10.577 -18.257 1.00 . A A . 2 GLU CD 1 1
1 17 1 1 2 GLU CG C 9.779 -9.362 -17.551 1.00 . A A . 2 GLU CG 1 1
1 18 1 1 2 GLU H H 12.192 -8.358 -18.136 1.00 . A A . 2 GLU H 1 1
1 19 1 1 2 GLU HA H 10.578 -6.982 -16.620 1.00 . A A . 2 GLU HA 1 1
1 20 1 1 2 GLU HB2 H 11.245 -9.872 -16.038 1.00 . A A . 2 GLU HB2 1 1
1 21 1 1 2 GLU HB3 H 9.824 -9.035 -15.417 1.00 . A A . 2 GLU HB3 1 1
1 22 1 1 2 GLU HG2 H 8.737 -9.555 -17.335 1.00 . A A . 2 GLU HG2 1 1
1 23 1 1 2 GLU HG3 H 9.851 -8.503 -18.206 1.00 . A A . 2 GLU HG3 1 1
1 24 1 1 2 GLU N N 12.344 -7.824 -17.327 1.00 . A A . 2 GLU N 1 1
1 25 1 1 2 GLU O O 11.894 -6.222 -14.571 1.00 . A A . 2 GLU O 1 1
1 26 1 1 2 GLU OE1 O 10.222 -11.672 -17.740 1.00 . A A . 2 GLU OE1 1 1
1 27 1 1 2 GLU OE2 O 10.982 -10.395 -19.299 1.00 . A A . 2 GLU OE2 1 1
1 28 1 1 3 GLU C C 14.001 -7.399 -12.860 1.00 . A A . 3 GLU C 1 1
1 29 1 1 3 GLU CA C 12.701 -8.200 -12.827 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 3 GLU CB C 12.926 -9.548 -12.134 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 3 GLU CD C 11.627 -11.554 -11.382 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 3 GLU CG C 11.603 -10.038 -11.538 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 3 GLU H H 12.096 -9.332 -14.516 1.00 . A A . 3 GLU H 1 1
1 34 1 1 3 GLU HA H 11.966 -7.640 -12.265 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 13.286 -10.269 -12.854 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 13.653 -9.433 -11.344 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H 11.458 -9.583 -10.569 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H 10.789 -9.759 -12.190 1.00 . A A . 3 GLU HG3 1 1
1 39 1 1 3 GLU N N 12.191 -8.417 -14.175 1.00 . A A . 3 GLU N 1 1
1 40 1 1 3 GLU O O 14.101 -6.346 -12.235 1.00 . A A . 3 GLU O 1 1
1 41 1 1 3 GLU OE1 O 12.155 -12.022 -10.386 1.00 . A A . 3 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O 11.113 -12.227 -12.261 1.00 . A A . 3 GLU OE2 1 1
1 43 1 1 4 LEU C C 16.167 -5.787 -13.827 1.00 . A A . 4 LEU C 1 1
1 44 1 1 4 LEU CA C 16.317 -7.287 -13.583 1.00 . A A . 4 LEU CA 1 1
1 45 1 1 4 LEU CB C 17.176 -7.883 -14.707 1.00 . A A . 4 LEU CB 1 1
1 46 1 1 4 LEU CD1 C 18.326 -9.933 -15.569 1.00 . A A . 4 LEU CD1 1 1
1 47 1 1 4 LEU CD2 C 17.959 -9.649 -13.113 1.00 . A A . 4 LEU CD2 1 1
1 48 1 1 4 LEU CG C 17.368 -9.388 -14.500 1.00 . A A . 4 LEU CG 1 1
1 49 1 1 4 LEU H H 14.909 -8.840 -13.914 1.00 . A A . 4 LEU H 1 1
1 50 1 1 4 LEU HA H 16.822 -7.438 -12.642 1.00 . A A . 4 LEU HA 1 1
1 51 1 1 4 LEU HB2 H 16.691 -7.714 -15.657 1.00 . A A . 4 LEU HB2 1 1
1 52 1 1 4 LEU HB3 H 18.143 -7.402 -14.711 1.00 . A A . 4 LEU HB3 1 1
1 53 1 1 4 LEU HD11 H 18.249 -9.336 -16.467 1.00 . A A . 4 LEU HD11 1 1
1 54 1 1 4 LEU HD12 H 19.341 -9.895 -15.199 1.00 . A A . 4 LEU HD12 1 1
1 55 1 1 4 LEU HD13 H 18.065 -10.955 -15.795 1.00 . A A . 4 LEU HD13 1 1
1 56 1 1 4 LEU HD21 H 18.644 -8.854 -12.861 1.00 . A A . 4 LEU HD21 1 1
1 57 1 1 4 LEU HD22 H 17.164 -9.686 -12.384 1.00 . A A . 4 LEU HD22 1 1
1 58 1 1 4 LEU HD23 H 18.487 -10.592 -13.119 1.00 . A A . 4 LEU HD23 1 1
1 59 1 1 4 LEU HG H 16.412 -9.887 -14.588 1.00 . A A . 4 LEU HG 1 1
1 60 1 1 4 LEU N N 15.012 -7.941 -13.534 1.00 . A A . 4 LEU N 1 1
1 61 1 1 4 LEU O O 16.862 -4.984 -13.211 1.00 . A A . 4 LEU O 1 1
1 62 1 1 5 GLU C C 14.407 -3.276 -13.896 1.00 . A A . 5 GLU C 1 1
1 63 1 1 5 GLU CA C 15.062 -4.002 -15.065 1.00 . A A . 5 GLU CA 1 1
1 64 1 1 5 GLU CB C 14.178 -3.891 -16.314 1.00 . A A . 5 GLU CB 1 1
1 65 1 1 5 GLU CD C 13.347 -2.358 -18.106 1.00 . A A . 5 GLU CD 1 1
1 66 1 1 5 GLU CG C 14.112 -2.438 -16.787 1.00 . A A . 5 GLU CG 1 1
1 67 1 1 5 GLU H H 14.746 -6.098 -15.205 1.00 . A A . 5 GLU H 1 1
1 68 1 1 5 GLU HA H 16.017 -3.544 -15.272 1.00 . A A . 5 GLU HA 1 1
1 69 1 1 5 GLU HB2 H 14.593 -4.502 -17.101 1.00 . A A . 5 GLU HB2 1 1
1 70 1 1 5 GLU HB3 H 13.182 -4.234 -16.080 1.00 . A A . 5 GLU HB3 1 1
1 71 1 1 5 GLU HG2 H 13.606 -1.841 -16.043 1.00 . A A . 5 GLU HG2 1 1
1 72 1 1 5 GLU HG3 H 15.113 -2.061 -16.932 1.00 . A A . 5 GLU HG3 1 1
1 73 1 1 5 GLU N N 15.270 -5.413 -14.736 1.00 . A A . 5 GLU N 1 1
1 74 1 1 5 GLU O O 14.829 -2.188 -13.504 1.00 . A A . 5 GLU O 1 1
1 75 1 1 5 GLU OE1 O 12.128 -2.354 -18.064 1.00 . A A . 5 GLU OE1 1 1
1 76 1 1 5 GLU OE2 O 13.993 -2.298 -19.140 1.00 . A A . 5 GLU OE2 1 1
1 77 1 1 6 GLU C C 13.557 -3.357 -10.962 1.00 . A A . 6 GLU C 1 1
1 78 1 1 6 GLU CA C 12.664 -3.334 -12.204 1.00 . A A . 6 GLU CA 1 1
1 79 1 1 6 GLU CB C 11.390 -4.143 -11.957 1.00 . A A . 6 GLU CB 1 1
1 80 1 1 6 GLU CD C 9.074 -4.067 -11.032 1.00 . A A . 6 GLU CD 1 1
1 81 1 1 6 GLU CG C 10.385 -3.302 -11.172 1.00 . A A . 6 GLU CG 1 1
1 82 1 1 6 GLU H H 13.095 -4.766 -13.701 1.00 . A A . 6 GLU H 1 1
1 83 1 1 6 GLU HA H 12.397 -2.312 -12.428 1.00 . A A . 6 GLU HA 1 1
1 84 1 1 6 GLU HB2 H 10.959 -4.428 -12.905 1.00 . A A . 6 GLU HB2 1 1
1 85 1 1 6 GLU HB3 H 11.633 -5.030 -11.392 1.00 . A A . 6 GLU HB3 1 1
1 86 1 1 6 GLU HG2 H 10.783 -3.086 -10.192 1.00 . A A . 6 GLU HG2 1 1
1 87 1 1 6 GLU HG3 H 10.203 -2.376 -11.698 1.00 . A A . 6 GLU HG3 1 1
1 88 1 1 6 GLU N N 13.378 -3.901 -13.339 1.00 . A A . 6 GLU N 1 1
1 89 1 1 6 GLU O O 13.515 -2.448 -10.134 1.00 . A A . 6 GLU O 1 1
1 90 1 1 6 GLU OE1 O 8.916 -5.061 -11.722 1.00 . A A . 6 GLU OE1 1 1
1 91 1 1 6 GLU OE2 O 8.245 -3.646 -10.243 1.00 . A A . 6 GLU OE2 1 1
1 92 1 1 7 VAL C C 16.341 -3.409 -9.755 1.00 . A A . 7 VAL C 1 1
1 93 1 1 7 VAL CA C 15.304 -4.531 -9.734 1.00 . A A . 7 VAL CA 1 1
1 94 1 1 7 VAL CB C 15.992 -5.897 -9.790 1.00 . A A . 7 VAL CB 1 1
1 95 1 1 7 VAL CG1 C 17.114 -5.957 -8.748 1.00 . A A . 7 VAL CG1 1 1
1 96 1 1 7 VAL CG2 C 14.962 -6.986 -9.484 1.00 . A A . 7 VAL CG2 1 1
1 97 1 1 7 VAL H H 14.380 -5.081 -11.558 1.00 . A A . 7 VAL H 1 1
1 98 1 1 7 VAL HA H 14.742 -4.466 -8.813 1.00 . A A . 7 VAL HA 1 1
1 99 1 1 7 VAL HB H 16.405 -6.056 -10.776 1.00 . A A . 7 VAL HB 1 1
1 100 1 1 7 VAL HG11 H 16.853 -5.341 -7.899 1.00 . A A . 7 VAL HG11 1 1
1 101 1 1 7 VAL HG12 H 17.252 -6.979 -8.420 1.00 . A A . 7 VAL HG12 1 1
1 102 1 1 7 VAL HG13 H 18.031 -5.595 -9.187 1.00 . A A . 7 VAL HG13 1 1
1 103 1 1 7 VAL HG21 H 14.022 -6.736 -9.953 1.00 . A A . 7 VAL HG21 1 1
1 104 1 1 7 VAL HG22 H 15.315 -7.933 -9.864 1.00 . A A . 7 VAL HG22 1 1
1 105 1 1 7 VAL HG23 H 14.824 -7.057 -8.415 1.00 . A A . 7 VAL HG23 1 1
1 106 1 1 7 VAL N N 14.380 -4.396 -10.857 1.00 . A A . 7 VAL N 1 1
1 107 1 1 7 VAL O O 16.672 -2.832 -8.719 1.00 . A A . 7 VAL O 1 1
1 108 1 1 8 VAL C C 17.212 -0.696 -10.650 1.00 . A A . 8 VAL C 1 1
1 109 1 1 8 VAL CA C 17.811 -2.023 -11.111 1.00 . A A . 8 VAL CA 1 1
1 110 1 1 8 VAL CB C 18.226 -1.942 -12.586 1.00 . A A . 8 VAL CB 1 1
1 111 1 1 8 VAL CG1 C 19.164 -0.732 -12.833 1.00 . A A . 8 VAL CG1 1 1
1 112 1 1 8 VAL CG2 C 18.946 -3.249 -12.983 1.00 . A A . 8 VAL CG2 1 1
1 113 1 1 8 VAL H H 16.515 -3.570 -11.740 1.00 . A A . 8 VAL H 1 1
1 114 1 1 8 VAL HA H 18.683 -2.243 -10.513 1.00 . A A . 8 VAL HA 1 1
1 115 1 1 8 VAL HB H 17.336 -1.830 -13.192 1.00 . A A . 8 VAL HB 1 1
1 116 1 1 8 VAL HG11 H 19.194 -0.094 -11.963 1.00 . A A . 8 VAL HG11 1 1
1 117 1 1 8 VAL HG12 H 20.163 -1.084 -13.046 1.00 . A A . 8 VAL HG12 1 1
1 118 1 1 8 VAL HG13 H 18.802 -0.163 -13.678 1.00 . A A . 8 VAL HG13 1 1
1 119 1 1 8 VAL HG21 H 18.720 -4.030 -12.268 1.00 . A A . 8 VAL HG21 1 1
1 120 1 1 8 VAL HG22 H 18.616 -3.556 -13.964 1.00 . A A . 8 VAL HG22 1 1
1 121 1 1 8 VAL HG23 H 20.014 -3.083 -13.001 1.00 . A A . 8 VAL HG23 1 1
1 122 1 1 8 VAL N N 16.834 -3.093 -10.947 1.00 . A A . 8 VAL N 1 1
1 123 1 1 8 VAL O O 17.866 0.074 -9.947 1.00 . A A . 8 VAL O 1 1
1 124 1 1 9 MET C C 15.269 0.879 -9.118 1.00 . A A . 9 MET C 1 1
1 125 1 1 9 MET CA C 15.305 0.794 -10.638 1.00 . A A . 9 MET CA 1 1
1 126 1 1 9 MET CB C 13.877 0.827 -11.191 1.00 . A A . 9 MET CB 1 1
1 127 1 1 9 MET CE C 11.969 3.233 -12.928 1.00 . A A . 9 MET CE 1 1
1 128 1 1 9 MET CG C 13.196 2.131 -10.770 1.00 . A A . 9 MET CG 1 1
1 129 1 1 9 MET H H 15.493 -1.087 -11.599 1.00 . A A . 9 MET H 1 1
1 130 1 1 9 MET HA H 15.855 1.638 -11.027 1.00 . A A . 9 MET HA 1 1
1 131 1 1 9 MET HB2 H 13.908 0.768 -12.269 1.00 . A A . 9 MET HB2 1 1
1 132 1 1 9 MET HB3 H 13.319 -0.010 -10.800 1.00 . A A . 9 MET HB3 1 1
1 133 1 1 9 MET HE1 H 12.969 2.995 -13.255 1.00 . A A . 9 MET HE1 1 1
1 134 1 1 9 MET HE2 H 11.273 3.036 -13.731 1.00 . A A . 9 MET HE2 1 1
1 135 1 1 9 MET HE3 H 11.922 4.277 -12.650 1.00 . A A . 9 MET HE3 1 1
1 136 1 1 9 MET HG2 H 13.116 2.165 -9.693 1.00 . A A . 9 MET HG2 1 1
1 137 1 1 9 MET HG3 H 13.782 2.971 -11.114 1.00 . A A . 9 MET HG3 1 1
1 138 1 1 9 MET N N 15.968 -0.439 -11.039 1.00 . A A . 9 MET N 1 1
1 139 1 1 9 MET O O 15.550 1.928 -8.539 1.00 . A A . 9 MET O 1 1
1 140 1 1 9 MET SD S 11.540 2.210 -11.497 1.00 . A A . 9 MET SD 1 1
1 141 1 1 10 GLY C C 16.332 -0.019 -6.458 1.00 . A A . 10 GLY C 1 1
1 142 1 1 10 GLY CA C 14.939 -0.292 -7.020 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 10 GLY H H 14.770 -1.055 -8.990 1.00 . A A . 10 GLY H 1 1
1 144 1 1 10 GLY HA2 H 14.614 -1.270 -6.700 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 14.250 0.454 -6.648 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 10 GLY N N 14.963 -0.244 -8.475 1.00 . A A . 10 GLY N 1 1
1 147 1 1 10 GLY O O 16.487 0.743 -5.507 1.00 . A A . 10 GLY O 1 1
1 148 1 1 11 LEU C C 19.144 1.019 -6.814 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 18.723 -0.435 -6.634 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 19.667 -1.334 -7.437 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 20.215 -3.698 -8.029 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 19.969 -3.046 -5.628 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 19.450 -2.800 -7.051 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H 17.152 -1.215 -7.836 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 18.801 -0.693 -5.590 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 19.472 -1.209 -8.492 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 20.690 -1.057 -7.229 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 21.125 -3.203 -8.335 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H 20.460 -4.632 -7.544 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 19.601 -3.892 -8.894 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 20.818 -2.407 -5.435 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 19.187 -2.832 -4.917 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 20.269 -4.079 -5.530 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 18.395 -3.033 -7.098 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 17.342 -0.632 -7.071 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 19.774 1.603 -5.933 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 ILE C C 18.454 3.899 -7.209 1.00 . A A . 12 ILE C 1 1
1 168 1 1 12 ILE CA C 19.134 2.990 -8.225 1.00 . A A . 12 ILE CA 1 1
1 169 1 1 12 ILE CB C 18.695 3.371 -9.643 1.00 . A A . 12 ILE CB 1 1
1 170 1 1 12 ILE CD1 C 18.919 2.704 -12.043 1.00 . A A . 12 ILE CD1 1 1
1 171 1 1 12 ILE CG1 C 19.546 2.595 -10.652 1.00 . A A . 12 ILE CG1 1 1
1 172 1 1 12 ILE CG2 C 18.879 4.889 -9.863 1.00 . A A . 12 ILE CG2 1 1
1 173 1 1 12 ILE H H 18.281 1.091 -8.621 1.00 . A A . 12 ILE H 1 1
1 174 1 1 12 ILE HA H 20.205 3.110 -8.145 1.00 . A A . 12 ILE HA 1 1
1 175 1 1 12 ILE HB H 17.654 3.112 -9.776 1.00 . A A . 12 ILE HB 1 1
1 176 1 1 12 ILE HD11 H 18.803 3.746 -12.306 1.00 . A A . 12 ILE HD11 1 1
1 177 1 1 12 ILE HD12 H 19.560 2.220 -12.765 1.00 . A A . 12 ILE HD12 1 1
1 178 1 1 12 ILE HD13 H 17.952 2.224 -12.040 1.00 . A A . 12 ILE HD13 1 1
1 179 1 1 12 ILE HG12 H 20.544 3.010 -10.672 1.00 . A A . 12 ILE HG12 1 1
1 180 1 1 12 ILE HG13 H 19.593 1.556 -10.361 1.00 . A A . 12 ILE HG13 1 1
1 181 1 1 12 ILE HG21 H 19.478 5.308 -9.065 1.00 . A A . 12 ILE HG21 1 1
1 182 1 1 12 ILE HG22 H 19.374 5.068 -10.809 1.00 . A A . 12 ILE HG22 1 1
1 183 1 1 12 ILE HG23 H 17.912 5.371 -9.872 1.00 . A A . 12 ILE HG23 1 1
1 184 1 1 12 ILE N N 18.786 1.600 -7.955 1.00 . A A . 12 ILE N 1 1
1 185 1 1 12 ILE O O 19.081 4.799 -6.648 1.00 . A A . 12 ILE O 1 1
1 186 1 1 13 ILE C C 17.035 4.229 -4.590 1.00 . A A . 13 ILE C 1 1
1 187 1 1 13 ILE CA C 16.437 4.421 -5.979 1.00 . A A . 13 ILE CA 1 1
1 188 1 1 13 ILE CB C 14.971 3.991 -5.972 1.00 . A A . 13 ILE CB 1 1
1 189 1 1 13 ILE CD1 C 12.949 3.723 -7.415 1.00 . A A . 13 ILE CD1 1 1
1 190 1 1 13 ILE CG1 C 14.313 4.404 -7.290 1.00 . A A . 13 ILE CG1 1 1
1 191 1 1 13 ILE CG2 C 14.246 4.668 -4.807 1.00 . A A . 13 ILE CG2 1 1
1 192 1 1 13 ILE H H 16.737 2.906 -7.431 1.00 . A A . 13 ILE H 1 1
1 193 1 1 13 ILE HA H 16.495 5.465 -6.245 1.00 . A A . 13 ILE HA 1 1
1 194 1 1 13 ILE HB H 14.911 2.918 -5.858 1.00 . A A . 13 ILE HB 1 1
1 195 1 1 13 ILE HD11 H 13.079 2.651 -7.387 1.00 . A A . 13 ILE HD11 1 1
1 196 1 1 13 ILE HD12 H 12.317 4.031 -6.596 1.00 . A A . 13 ILE HD12 1 1
1 197 1 1 13 ILE HD13 H 12.490 4.006 -8.351 1.00 . A A . 13 ILE HD13 1 1
1 198 1 1 13 ILE HG12 H 14.184 5.477 -7.307 1.00 . A A . 13 ILE HG12 1 1
1 199 1 1 13 ILE HG13 H 14.941 4.104 -8.116 1.00 . A A . 13 ILE HG13 1 1
1 200 1 1 13 ILE HG21 H 14.489 5.720 -4.794 1.00 . A A . 13 ILE HG21 1 1
1 201 1 1 13 ILE HG22 H 13.180 4.546 -4.926 1.00 . A A . 13 ILE HG22 1 1
1 202 1 1 13 ILE HG23 H 14.559 4.215 -3.878 1.00 . A A . 13 ILE HG23 1 1
1 203 1 1 13 ILE N N 17.179 3.639 -6.956 1.00 . A A . 13 ILE N 1 1
1 204 1 1 13 ILE O O 17.239 5.190 -3.855 1.00 . A A . 13 ILE O 1 1
1 205 1 1 14 ASN C C 19.263 3.368 -2.803 1.00 . A A . 14 ASN C 1 1
1 206 1 1 14 ASN CA C 17.915 2.663 -2.951 1.00 . A A . 14 ASN CA 1 1
1 207 1 1 14 ASN CB C 18.097 1.146 -2.819 1.00 . A A . 14 ASN CB 1 1
1 208 1 1 14 ASN CG C 18.006 0.726 -1.356 1.00 . A A . 14 ASN CG 1 1
1 209 1 1 14 ASN H H 17.159 2.262 -4.896 1.00 . A A . 14 ASN H 1 1
1 210 1 1 14 ASN HA H 17.248 3.009 -2.175 1.00 . A A . 14 ASN HA 1 1
1 211 1 1 14 ASN HB2 H 17.324 0.645 -3.382 1.00 . A A . 14 ASN HB2 1 1
1 212 1 1 14 ASN HB3 H 19.064 0.866 -3.211 1.00 . A A . 14 ASN HB3 1 1
1 213 1 1 14 ASN HD21 H 18.028 -1.218 -1.763 1.00 . A A . 14 ASN HD21 1 1
1 214 1 1 14 ASN HD22 H 17.922 -0.822 -0.116 1.00 . A A . 14 ASN HD22 1 1
1 215 1 1 14 ASN N N 17.336 2.977 -4.252 1.00 . A A . 14 ASN N 1 1
1 216 1 1 14 ASN ND2 N 17.984 -0.544 -1.053 1.00 . A A . 14 ASN ND2 1 1
1 217 1 1 14 ASN O O 19.541 3.987 -1.777 1.00 . A A . 14 ASN O 1 1
1 218 1 1 14 ASN OD1 O 17.944 1.575 -0.468 1.00 . A A . 14 ASN OD1 1 1
1 219 1 1 15 SER C C 21.218 5.436 -3.632 1.00 . A A . 15 SER C 1 1
1 220 1 1 15 SER CA C 21.397 3.932 -3.812 1.00 . A A . 15 SER CA 1 1
1 221 1 1 15 SER CB C 22.158 3.660 -5.110 1.00 . A A . 15 SER CB 1 1
1 222 1 1 15 SER H H 19.828 2.756 -4.627 1.00 . A A . 15 SER H 1 1
1 223 1 1 15 SER HA H 21.967 3.543 -2.981 1.00 . A A . 15 SER HA 1 1
1 224 1 1 15 SER HB2 H 23.215 3.784 -4.944 1.00 . A A . 15 SER HB2 1 1
1 225 1 1 15 SER HB3 H 21.964 2.645 -5.433 1.00 . A A . 15 SER HB3 1 1
1 226 1 1 15 SER HG H 22.507 5.021 -6.455 1.00 . A A . 15 SER HG 1 1
1 227 1 1 15 SER N N 20.091 3.280 -3.842 1.00 . A A . 15 SER N 1 1
1 228 1 1 15 SER O O 21.928 6.065 -2.846 1.00 . A A . 15 SER O 1 1
1 229 1 1 15 SER OG O 21.729 4.577 -6.108 1.00 . A A . 15 SER OG 1 1
1 230 1 1 16 GLY C C 19.518 7.799 -2.860 1.00 . A A . 16 GLY C 1 1
1 231 1 1 16 GLY CA C 19.986 7.434 -4.265 1.00 . A A . 16 GLY CA 1 1
1 232 1 1 16 GLY H H 19.734 5.455 -4.976 1.00 . A A . 16 GLY H 1 1
1 233 1 1 16 GLY HA2 H 19.216 7.698 -4.974 1.00 . A A . 16 GLY HA2 1 1
1 234 1 1 16 GLY HA3 H 20.888 7.984 -4.495 1.00 . A A . 16 GLY HA3 1 1
1 235 1 1 16 GLY N N 20.259 6.005 -4.359 1.00 . A A . 16 GLY N 1 1
1 236 1 1 16 GLY O O 19.958 8.798 -2.293 1.00 . A A . 16 GLY O 1 1
1 237 1 1 17 GLN C C 19.301 7.143 0.046 1.00 . A A . 17 GLN C 1 1
1 238 1 1 17 GLN CA C 18.149 7.226 -0.942 1.00 . A A . 17 GLN CA 1 1
1 239 1 1 17 GLN CB C 17.068 6.212 -0.545 1.00 . A A . 17 GLN CB 1 1
1 240 1 1 17 GLN CD C 14.548 6.383 -0.758 1.00 . A A . 17 GLN CD 1 1
1 241 1 1 17 GLN CG C 15.871 6.290 -1.519 1.00 . A A . 17 GLN CG 1 1
1 242 1 1 17 GLN H H 18.324 6.189 -2.787 1.00 . A A . 17 GLN H 1 1
1 243 1 1 17 GLN HA H 17.726 8.218 -0.903 1.00 . A A . 17 GLN HA 1 1
1 244 1 1 17 GLN HB2 H 17.491 5.215 -0.567 1.00 . A A . 17 GLN HB2 1 1
1 245 1 1 17 GLN HB3 H 16.737 6.434 0.458 1.00 . A A . 17 GLN HB3 1 1
1 246 1 1 17 GLN HE21 H 13.478 6.747 -2.387 1.00 . A A . 17 GLN HE21 1 1
1 247 1 1 17 GLN HE22 H 12.599 6.688 -0.937 1.00 . A A . 17 GLN HE22 1 1
1 248 1 1 17 GLN HG2 H 15.973 7.155 -2.158 1.00 . A A . 17 GLN HG2 1 1
1 249 1 1 17 GLN HG3 H 15.854 5.400 -2.128 1.00 . A A . 17 GLN HG3 1 1
1 250 1 1 17 GLN N N 18.638 6.974 -2.293 1.00 . A A . 17 GLN N 1 1
1 251 1 1 17 GLN NE2 N 13.451 6.626 -1.415 1.00 . A A . 17 GLN NE2 1 1
1 252 1 1 17 GLN O O 19.393 7.946 0.974 1.00 . A A . 17 GLN O 1 1
1 253 1 1 17 GLN OE1 O 14.510 6.223 0.461 1.00 . A A . 17 GLN OE1 1 1
1 254 1 1 18 ALA C C 22.156 7.298 0.731 1.00 . A A . 18 ALA C 1 1
1 255 1 1 18 ALA CA C 21.344 6.011 0.698 1.00 . A A . 18 ALA CA 1 1
1 256 1 1 18 ALA CB C 22.220 4.869 0.181 1.00 . A A . 18 ALA CB 1 1
1 257 1 1 18 ALA H H 20.072 5.573 -0.934 1.00 . A A . 18 ALA H 1 1
1 258 1 1 18 ALA HA H 21.008 5.774 1.696 1.00 . A A . 18 ALA HA 1 1
1 259 1 1 18 ALA HB1 H 22.891 5.244 -0.580 1.00 . A A . 18 ALA HB1 1 1
1 260 1 1 18 ALA HB2 H 22.793 4.462 0.997 1.00 . A A . 18 ALA HB2 1 1
1 261 1 1 18 ALA HB3 H 21.594 4.096 -0.241 1.00 . A A . 18 ALA HB3 1 1
1 262 1 1 18 ALA N N 20.188 6.177 -0.170 1.00 . A A . 18 ALA N 1 1
1 263 1 1 18 ALA O O 22.484 7.809 1.801 1.00 . A A . 18 ALA O 1 1
1 264 1 1 19 ARG C C 22.454 10.177 0.163 1.00 . A A . 19 ARG C 1 1
1 265 1 1 19 ARG CA C 23.229 9.060 -0.526 1.00 . A A . 19 ARG CA 1 1
1 266 1 1 19 ARG CB C 23.477 9.445 -1.986 1.00 . A A . 19 ARG CB 1 1
1 267 1 1 19 ARG CD C 24.564 11.148 -3.466 1.00 . A A . 19 ARG CD 1 1
1 268 1 1 19 ARG CG C 24.451 10.622 -2.035 1.00 . A A . 19 ARG CG 1 1
1 269 1 1 19 ARG CZ C 25.010 10.256 -5.676 1.00 . A A . 19 ARG CZ 1 1
1 270 1 1 19 ARG H H 22.187 7.363 -1.268 1.00 . A A . 19 ARG H 1 1
1 271 1 1 19 ARG HA H 24.179 8.926 -0.029 1.00 . A A . 19 ARG HA 1 1
1 272 1 1 19 ARG HB2 H 23.899 8.602 -2.515 1.00 . A A . 19 ARG HB2 1 1
1 273 1 1 19 ARG HB3 H 22.545 9.732 -2.447 1.00 . A A . 19 ARG HB3 1 1
1 274 1 1 19 ARG HD2 H 23.590 11.454 -3.812 1.00 . A A . 19 ARG HD2 1 1
1 275 1 1 19 ARG HD3 H 25.227 12.003 -3.477 1.00 . A A . 19 ARG HD3 1 1
1 276 1 1 19 ARG HE H 25.481 9.306 -3.976 1.00 . A A . 19 ARG HE 1 1
1 277 1 1 19 ARG HG2 H 24.089 11.410 -1.393 1.00 . A A . 19 ARG HG2 1 1
1 278 1 1 19 ARG HG3 H 25.424 10.298 -1.696 1.00 . A A . 19 ARG HG3 1 1
1 279 1 1 19 ARG HH11 H 24.166 12.068 -5.582 1.00 . A A . 19 ARG HH11 1 1
1 280 1 1 19 ARG HH12 H 24.443 11.453 -7.177 1.00 . A A . 19 ARG HH12 1 1
1 281 1 1 19 ARG HH21 H 25.848 8.481 -6.074 1.00 . A A . 19 ARG HH21 1 1
1 282 1 1 19 ARG HH22 H 25.394 9.422 -7.455 1.00 . A A . 19 ARG HH22 1 1
1 283 1 1 19 ARG N N 22.468 7.823 -0.448 1.00 . A A . 19 ARG N 1 1
1 284 1 1 19 ARG NE N 25.084 10.117 -4.356 1.00 . A A . 19 ARG NE 1 1
1 285 1 1 19 ARG NH1 N 24.500 11.344 -6.185 1.00 . A A . 19 ARG NH1 1 1
1 286 1 1 19 ARG NH2 N 25.452 9.313 -6.462 1.00 . A A . 19 ARG NH2 1 1
1 287 1 1 19 ARG O O 23.011 10.941 0.947 1.00 . A A . 19 ARG O 1 1
1 288 1 1 20 SER C C 20.418 11.266 1.971 1.00 . A A . 20 SER C 1 1
1 289 1 1 20 SER CA C 20.318 11.299 0.447 1.00 . A A . 20 SER CA 1 1
1 290 1 1 20 SER CB C 18.863 11.085 0.011 1.00 . A A . 20 SER CB 1 1
1 291 1 1 20 SER H H 20.785 9.643 -0.798 1.00 . A A . 20 SER H 1 1
1 292 1 1 20 SER HA H 20.648 12.265 0.094 1.00 . A A . 20 SER HA 1 1
1 293 1 1 20 SER HB2 H 18.841 10.494 -0.890 1.00 . A A . 20 SER HB2 1 1
1 294 1 1 20 SER HB3 H 18.319 10.566 0.790 1.00 . A A . 20 SER HB3 1 1
1 295 1 1 20 SER HG H 18.815 12.818 -0.874 1.00 . A A . 20 SER HG 1 1
1 296 1 1 20 SER N N 21.164 10.266 -0.142 1.00 . A A . 20 SER N 1 1
1 297 1 1 20 SER O O 20.597 12.299 2.614 1.00 . A A . 20 SER O 1 1
1 298 1 1 20 SER OG O 18.260 12.346 -0.248 1.00 . A A . 20 SER OG 1 1
1 299 1 1 21 LEU C C 21.779 10.340 4.473 1.00 . A A . 21 LEU C 1 1
1 300 1 1 21 LEU CA C 20.394 9.914 3.988 1.00 . A A . 21 LEU CA 1 1
1 301 1 1 21 LEU CB C 20.139 8.452 4.375 1.00 . A A . 21 LEU CB 1 1
1 302 1 1 21 LEU CD1 C 18.517 6.560 4.134 1.00 . A A . 21 LEU CD1 1 1
1 303 1 1 21 LEU CD2 C 17.763 8.696 5.163 1.00 . A A . 21 LEU CD2 1 1
1 304 1 1 21 LEU CG C 18.675 8.082 4.095 1.00 . A A . 21 LEU CG 1 1
1 305 1 1 21 LEU H H 20.153 9.286 1.971 1.00 . A A . 21 LEU H 1 1
1 306 1 1 21 LEU HA H 19.653 10.541 4.456 1.00 . A A . 21 LEU HA 1 1
1 307 1 1 21 LEU HB2 H 20.791 7.813 3.798 1.00 . A A . 21 LEU HB2 1 1
1 308 1 1 21 LEU HB3 H 20.347 8.319 5.426 1.00 . A A . 21 LEU HB3 1 1
1 309 1 1 21 LEU HD11 H 19.331 6.096 3.595 1.00 . A A . 21 LEU HD11 1 1
1 310 1 1 21 LEU HD12 H 18.529 6.226 5.160 1.00 . A A . 21 LEU HD12 1 1
1 311 1 1 21 LEU HD13 H 17.579 6.285 3.676 1.00 . A A . 21 LEU HD13 1 1
1 312 1 1 21 LEU HD21 H 18.215 8.578 6.137 1.00 . A A . 21 LEU HD21 1 1
1 313 1 1 21 LEU HD22 H 17.616 9.745 4.958 1.00 . A A . 21 LEU HD22 1 1
1 314 1 1 21 LEU HD23 H 16.808 8.192 5.149 1.00 . A A . 21 LEU HD23 1 1
1 315 1 1 21 LEU HG H 18.390 8.450 3.118 1.00 . A A . 21 LEU HG 1 1
1 316 1 1 21 LEU N N 20.306 10.070 2.540 1.00 . A A . 21 LEU N 1 1
1 317 1 1 21 LEU O O 21.911 11.016 5.492 1.00 . A A . 21 LEU O 1 1
1 318 1 1 22 ALA C C 24.371 11.807 4.133 1.00 . A A . 22 ALA C 1 1
1 319 1 1 22 ALA CA C 24.185 10.286 4.093 1.00 . A A . 22 ALA CA 1 1
1 320 1 1 22 ALA CB C 25.161 9.660 3.095 1.00 . A A . 22 ALA CB 1 1
1 321 1 1 22 ALA H H 22.638 9.399 2.932 1.00 . A A . 22 ALA H 1 1
1 322 1 1 22 ALA HA H 24.393 9.888 5.076 1.00 . A A . 22 ALA HA 1 1
1 323 1 1 22 ALA HB1 H 25.088 10.172 2.148 1.00 . A A . 22 ALA HB1 1 1
1 324 1 1 22 ALA HB2 H 24.916 8.616 2.961 1.00 . A A . 22 ALA HB2 1 1
1 325 1 1 22 ALA HB3 H 26.168 9.745 3.476 1.00 . A A . 22 ALA HB3 1 1
1 326 1 1 22 ALA N N 22.810 9.940 3.730 1.00 . A A . 22 ALA N 1 1
1 327 1 1 22 ALA O O 24.858 12.349 5.125 1.00 . A A . 22 ALA O 1 1
1 328 1 1 23 TYR C C 23.280 14.549 4.229 1.00 . A A . 23 TYR C 1 1
1 329 1 1 23 TYR CA C 24.060 13.960 3.062 1.00 . A A . 23 TYR CA 1 1
1 330 1 1 23 TYR CB C 23.535 14.557 1.750 1.00 . A A . 23 TYR CB 1 1
1 331 1 1 23 TYR CD1 C 25.081 13.319 0.174 1.00 . A A . 23 TYR CD1 1 1
1 332 1 1 23 TYR CD2 C 25.118 15.740 0.196 1.00 . A A . 23 TYR CD2 1 1
1 333 1 1 23 TYR CE1 C 26.066 13.316 -0.824 1.00 . A A . 23 TYR CE1 1 1
1 334 1 1 23 TYR CE2 C 26.103 15.739 -0.796 1.00 . A A . 23 TYR CE2 1 1
1 335 1 1 23 TYR CG C 24.610 14.530 0.686 1.00 . A A . 23 TYR CG 1 1
1 336 1 1 23 TYR CZ C 26.575 14.527 -1.310 1.00 . A A . 23 TYR CZ 1 1
1 337 1 1 23 TYR H H 23.569 12.025 2.305 1.00 . A A . 23 TYR H 1 1
1 338 1 1 23 TYR HA H 25.102 14.229 3.172 1.00 . A A . 23 TYR HA 1 1
1 339 1 1 23 TYR HB2 H 22.684 13.986 1.412 1.00 . A A . 23 TYR HB2 1 1
1 340 1 1 23 TYR HB3 H 23.230 15.581 1.920 1.00 . A A . 23 TYR HB3 1 1
1 341 1 1 23 TYR HD1 H 24.696 12.389 0.554 1.00 . A A . 23 TYR HD1 1 1
1 342 1 1 23 TYR HD2 H 24.753 16.677 0.592 1.00 . A A . 23 TYR HD2 1 1
1 343 1 1 23 TYR HE1 H 26.430 12.379 -1.220 1.00 . A A . 23 TYR HE1 1 1
1 344 1 1 23 TYR HE2 H 26.493 16.674 -1.170 1.00 . A A . 23 TYR HE2 1 1
1 345 1 1 23 TYR HH H 27.707 13.614 -2.548 1.00 . A A . 23 TYR HH 1 1
1 346 1 1 23 TYR N N 23.954 12.498 3.072 1.00 . A A . 23 TYR N 1 1
1 347 1 1 23 TYR O O 23.746 15.476 4.891 1.00 . A A . 23 TYR O 1 1
1 348 1 1 23 TYR OH O 27.542 14.526 -2.295 1.00 . A A . 23 TYR OH 1 1
1 349 1 1 24 ALA C C 22.023 14.270 6.912 1.00 . A A . 24 ALA C 1 1
1 350 1 1 24 ALA CA C 21.281 14.484 5.593 1.00 . A A . 24 ALA CA 1 1
1 351 1 1 24 ALA CB C 19.928 13.751 5.604 1.00 . A A . 24 ALA CB 1 1
1 352 1 1 24 ALA H H 21.774 13.259 3.935 1.00 . A A . 24 ALA H 1 1
1 353 1 1 24 ALA HA H 21.108 15.543 5.460 1.00 . A A . 24 ALA HA 1 1
1 354 1 1 24 ALA HB1 H 19.935 12.978 4.849 1.00 . A A . 24 ALA HB1 1 1
1 355 1 1 24 ALA HB2 H 19.757 13.303 6.572 1.00 . A A . 24 ALA HB2 1 1
1 356 1 1 24 ALA HB3 H 19.132 14.452 5.388 1.00 . A A . 24 ALA HB3 1 1
1 357 1 1 24 ALA N N 22.097 14.003 4.487 1.00 . A A . 24 ALA N 1 1
1 358 1 1 24 ALA O O 22.004 15.128 7.792 1.00 . A A . 24 ALA O 1 1
1 359 1 1 25 ALA C C 24.529 13.905 8.436 1.00 . A A . 25 ALA C 1 1
1 360 1 1 25 ALA CA C 23.474 12.823 8.223 1.00 . A A . 25 ALA CA 1 1
1 361 1 1 25 ALA CB C 24.159 11.464 8.067 1.00 . A A . 25 ALA CB 1 1
1 362 1 1 25 ALA H H 22.680 12.487 6.284 1.00 . A A . 25 ALA H 1 1
1 363 1 1 25 ALA HA H 22.814 12.792 9.077 1.00 . A A . 25 ALA HA 1 1
1 364 1 1 25 ALA HB1 H 25.047 11.575 7.462 1.00 . A A . 25 ALA HB1 1 1
1 365 1 1 25 ALA HB2 H 24.433 11.084 9.041 1.00 . A A . 25 ALA HB2 1 1
1 366 1 1 25 ALA HB3 H 23.483 10.771 7.588 1.00 . A A . 25 ALA HB3 1 1
1 367 1 1 25 ALA N N 22.699 13.128 7.024 1.00 . A A . 25 ALA N 1 1
1 368 1 1 25 ALA O O 24.725 14.392 9.550 1.00 . A A . 25 ALA O 1 1
1 369 1 1 26 LEU C C 25.592 16.635 7.872 1.00 . A A . 26 LEU C 1 1
1 370 1 1 26 LEU CA C 26.217 15.321 7.410 1.00 . A A . 26 LEU CA 1 1
1 371 1 1 26 LEU CB C 26.869 15.485 6.029 1.00 . A A . 26 LEU CB 1 1
1 372 1 1 26 LEU CD1 C 28.957 16.494 7.007 1.00 . A A . 26 LEU CD1 1 1
1 373 1 1 26 LEU CD2 C 28.397 16.839 4.601 1.00 . A A . 26 LEU CD2 1 1
1 374 1 1 26 LEU CG C 27.814 16.695 6.008 1.00 . A A . 26 LEU CG 1 1
1 375 1 1 26 LEU H H 24.991 13.841 6.497 1.00 . A A . 26 LEU H 1 1
1 376 1 1 26 LEU HA H 26.966 15.024 8.120 1.00 . A A . 26 LEU HA 1 1
1 377 1 1 26 LEU HB2 H 27.432 14.593 5.797 1.00 . A A . 26 LEU HB2 1 1
1 378 1 1 26 LEU HB3 H 26.098 15.623 5.285 1.00 . A A . 26 LEU HB3 1 1
1 379 1 1 26 LEU HD11 H 29.391 15.515 6.868 1.00 . A A . 26 LEU HD11 1 1
1 380 1 1 26 LEU HD12 H 29.712 17.248 6.842 1.00 . A A . 26 LEU HD12 1 1
1 381 1 1 26 LEU HD13 H 28.579 16.583 8.014 1.00 . A A . 26 LEU HD13 1 1
1 382 1 1 26 LEU HD21 H 28.934 15.938 4.340 1.00 . A A . 26 LEU HD21 1 1
1 383 1 1 26 LEU HD22 H 27.596 16.997 3.893 1.00 . A A . 26 LEU HD22 1 1
1 384 1 1 26 LEU HD23 H 29.072 17.681 4.574 1.00 . A A . 26 LEU HD23 1 1
1 385 1 1 26 LEU HG H 27.266 17.590 6.260 1.00 . A A . 26 LEU HG 1 1
1 386 1 1 26 LEU N N 25.195 14.281 7.349 1.00 . A A . 26 LEU N 1 1
1 387 1 1 26 LEU O O 26.158 17.349 8.699 1.00 . A A . 26 LEU O 1 1
1 388 1 1 27 LYS C C 23.487 18.238 9.185 1.00 . A A . 27 LYS C 1 1
1 389 1 1 27 LYS CA C 23.743 18.194 7.676 1.00 . A A . 27 LYS CA 1 1
1 390 1 1 27 LYS CB C 22.421 18.283 6.909 1.00 . A A . 27 LYS CB 1 1
1 391 1 1 27 LYS CD C 20.504 19.752 6.292 1.00 . A A . 27 LYS CD 1 1
1 392 1 1 27 LYS CE C 19.840 21.111 6.520 1.00 . A A . 27 LYS CE 1 1
1 393 1 1 27 LYS CG C 21.759 19.638 7.161 1.00 . A A . 27 LYS CG 1 1
1 394 1 1 27 LYS H H 24.064 16.378 6.619 1.00 . A A . 27 LYS H 1 1
1 395 1 1 27 LYS HA H 24.365 19.033 7.401 1.00 . A A . 27 LYS HA 1 1
1 396 1 1 27 LYS HB2 H 22.612 18.167 5.852 1.00 . A A . 27 LYS HB2 1 1
1 397 1 1 27 LYS HB3 H 21.761 17.496 7.242 1.00 . A A . 27 LYS HB3 1 1
1 398 1 1 27 LYS HD2 H 20.778 19.655 5.252 1.00 . A A . 27 LYS HD2 1 1
1 399 1 1 27 LYS HD3 H 19.812 18.967 6.556 1.00 . A A . 27 LYS HD3 1 1
1 400 1 1 27 LYS HE2 H 19.526 21.191 7.550 1.00 . A A . 27 LYS HE2 1 1
1 401 1 1 27 LYS HE3 H 20.543 21.898 6.294 1.00 . A A . 27 LYS HE3 1 1
1 402 1 1 27 LYS HG2 H 21.487 19.718 8.204 1.00 . A A . 27 LYS HG2 1 1
1 403 1 1 27 LYS HG3 H 22.446 20.430 6.904 1.00 . A A . 27 LYS HG3 1 1
1 404 1 1 27 LYS HZ1 H 18.577 20.388 5.029 1.00 . A A . 27 LYS HZ1 1 1
1 405 1 1 27 LYS HZ2 H 17.792 21.329 6.207 1.00 . A A . 27 LYS HZ2 1 1
1 406 1 1 27 LYS HZ3 H 18.757 22.075 5.024 1.00 . A A . 27 LYS HZ3 1 1
1 407 1 1 27 LYS N N 24.431 16.957 7.320 1.00 . A A . 27 LYS N 1 1
1 408 1 1 27 LYS NZ N 18.651 21.235 5.628 1.00 . A A . 27 LYS NZ 1 1
1 409 1 1 27 LYS O O 23.681 19.270 9.835 1.00 . A A . 27 LYS O 1 1
1 410 1 1 28 GLN C C 24.133 17.381 11.947 1.00 . A A . 28 GLN C 1 1
1 411 1 1 28 GLN CA C 22.859 17.012 11.189 1.00 . A A . 28 GLN CA 1 1
1 412 1 1 28 GLN CB C 22.452 15.585 11.565 1.00 . A A . 28 GLN CB 1 1
1 413 1 1 28 GLN CD C 19.950 15.759 11.624 1.00 . A A . 28 GLN CD 1 1
1 414 1 1 28 GLN CG C 21.147 15.204 10.860 1.00 . A A . 28 GLN CG 1 1
1 415 1 1 28 GLN H H 22.988 16.296 9.196 1.00 . A A . 28 GLN H 1 1
1 416 1 1 28 GLN HA H 22.068 17.692 11.465 1.00 . A A . 28 GLN HA 1 1
1 417 1 1 28 GLN HB2 H 23.233 14.900 11.268 1.00 . A A . 28 GLN HB2 1 1
1 418 1 1 28 GLN HB3 H 22.309 15.524 12.634 1.00 . A A . 28 GLN HB3 1 1
1 419 1 1 28 GLN HE21 H 18.791 15.879 10.016 1.00 . A A . 28 GLN HE21 1 1
1 420 1 1 28 GLN HE22 H 18.071 16.382 11.468 1.00 . A A . 28 GLN HE22 1 1
1 421 1 1 28 GLN HG2 H 21.151 15.612 9.861 1.00 . A A . 28 GLN HG2 1 1
1 422 1 1 28 GLN HG3 H 21.070 14.128 10.807 1.00 . A A . 28 GLN HG3 1 1
1 423 1 1 28 GLN N N 23.094 17.098 9.749 1.00 . A A . 28 GLN N 1 1
1 424 1 1 28 GLN NE2 N 18.846 16.030 10.982 1.00 . A A . 28 GLN NE2 1 1
1 425 1 1 28 GLN O O 24.090 18.091 12.951 1.00 . A A . 28 GLN O 1 1
1 426 1 1 28 GLN OE1 O 20.016 15.934 12.840 1.00 . A A . 28 GLN OE1 1 1
1 427 1 1 29 ALA C C 26.825 18.663 12.098 1.00 . A A . 29 ALA C 1 1
1 428 1 1 29 ALA CA C 26.552 17.162 12.090 1.00 . A A . 29 ALA CA 1 1
1 429 1 1 29 ALA CB C 27.675 16.440 11.344 1.00 . A A . 29 ALA CB 1 1
1 430 1 1 29 ALA H H 25.225 16.321 10.654 1.00 . A A . 29 ALA H 1 1
1 431 1 1 29 ALA HA H 26.523 16.805 13.109 1.00 . A A . 29 ALA HA 1 1
1 432 1 1 29 ALA HB1 H 27.993 17.038 10.502 1.00 . A A . 29 ALA HB1 1 1
1 433 1 1 29 ALA HB2 H 28.510 16.287 12.012 1.00 . A A . 29 ALA HB2 1 1
1 434 1 1 29 ALA HB3 H 27.317 15.484 10.992 1.00 . A A . 29 ALA HB3 1 1
1 435 1 1 29 ALA N N 25.266 16.886 11.454 1.00 . A A . 29 ALA N 1 1
1 436 1 1 29 ALA O O 27.303 19.210 13.090 1.00 . A A . 29 ALA O 1 1
1 437 1 1 30 LYS C C 25.891 21.492 11.946 1.00 . A A . 30 LYS C 1 1
1 438 1 1 30 LYS CA C 26.718 20.765 10.894 1.00 . A A . 30 LYS CA 1 1
1 439 1 1 30 LYS CB C 26.336 21.283 9.508 1.00 . A A . 30 LYS CB 1 1
1 440 1 1 30 LYS CD C 26.979 21.347 7.101 1.00 . A A . 30 LYS CD 1 1
1 441 1 1 30 LYS CE C 27.981 20.851 6.059 1.00 . A A . 30 LYS CE 1 1
1 442 1 1 30 LYS CG C 27.332 20.765 8.471 1.00 . A A . 30 LYS CG 1 1
1 443 1 1 30 LYS H H 26.148 18.832 10.226 1.00 . A A . 30 LYS H 1 1
1 444 1 1 30 LYS HA H 27.763 20.977 11.068 1.00 . A A . 30 LYS HA 1 1
1 445 1 1 30 LYS HB2 H 25.343 20.938 9.258 1.00 . A A . 30 LYS HB2 1 1
1 446 1 1 30 LYS HB3 H 26.352 22.362 9.512 1.00 . A A . 30 LYS HB3 1 1
1 447 1 1 30 LYS HD2 H 25.983 21.033 6.823 1.00 . A A . 30 LYS HD2 1 1
1 448 1 1 30 LYS HD3 H 27.017 22.425 7.149 1.00 . A A . 30 LYS HD3 1 1
1 449 1 1 30 LYS HE2 H 28.977 21.155 6.344 1.00 . A A . 30 LYS HE2 1 1
1 450 1 1 30 LYS HE3 H 27.935 19.773 6.000 1.00 . A A . 30 LYS HE3 1 1
1 451 1 1 30 LYS HG2 H 28.332 21.069 8.747 1.00 . A A . 30 LYS HG2 1 1
1 452 1 1 30 LYS HG3 H 27.280 19.688 8.427 1.00 . A A . 30 LYS HG3 1 1
1 453 1 1 30 LYS HZ1 H 27.486 22.460 4.835 1.00 . A A . 30 LYS HZ1 1 1
1 454 1 1 30 LYS HZ2 H 28.426 21.270 4.069 1.00 . A A . 30 LYS HZ2 1 1
1 455 1 1 30 LYS HZ3 H 26.780 20.988 4.363 1.00 . A A . 30 LYS HZ3 1 1
1 456 1 1 30 LYS N N 26.511 19.324 10.991 1.00 . A A . 30 LYS N 1 1
1 457 1 1 30 LYS NZ N 27.643 21.436 4.731 1.00 . A A . 30 LYS NZ 1 1
1 458 1 1 30 LYS O O 26.307 22.530 12.461 1.00 . A A . 30 LYS O 1 1
1 459 1 1 31 GLN C C 24.383 21.181 14.700 1.00 . A A . 31 GLN C 1 1
1 460 1 1 31 GLN CA C 23.884 21.553 13.304 1.00 . A A . 31 GLN CA 1 1
1 461 1 1 31 GLN CB C 22.428 21.106 13.132 1.00 . A A . 31 GLN CB 1 1
1 462 1 1 31 GLN CD C 20.622 21.699 11.479 1.00 . A A . 31 GLN CD 1 1
1 463 1 1 31 GLN CG C 22.038 21.153 11.642 1.00 . A A . 31 GLN CG 1 1
1 464 1 1 31 GLN H H 24.453 20.087 11.876 1.00 . A A . 31 GLN H 1 1
1 465 1 1 31 GLN HA H 23.932 22.627 13.193 1.00 . A A . 31 GLN HA 1 1
1 466 1 1 31 GLN HB2 H 22.318 20.095 13.504 1.00 . A A . 31 GLN HB2 1 1
1 467 1 1 31 GLN HB3 H 21.784 21.766 13.696 1.00 . A A . 31 GLN HB3 1 1
1 468 1 1 31 GLN HE21 H 20.938 22.368 9.637 1.00 . A A . 31 GLN HE21 1 1
1 469 1 1 31 GLN HE22 H 19.379 22.638 10.250 1.00 . A A . 31 GLN HE22 1 1
1 470 1 1 31 GLN HG2 H 22.727 21.790 11.104 1.00 . A A . 31 GLN HG2 1 1
1 471 1 1 31 GLN HG3 H 22.082 20.155 11.231 1.00 . A A . 31 GLN HG3 1 1
1 472 1 1 31 GLN N N 24.730 20.938 12.285 1.00 . A A . 31 GLN N 1 1
1 473 1 1 31 GLN NE2 N 20.285 22.283 10.362 1.00 . A A . 31 GLN NE2 1 1
1 474 1 1 31 GLN O O 23.841 21.641 15.705 1.00 . A A . 31 GLN O 1 1
1 475 1 1 31 GLN OE1 O 19.805 21.594 12.393 1.00 . A A . 31 GLN OE1 1 1
1 476 1 1 32 GLY C C 25.298 18.761 16.628 1.00 . A A . 32 GLY C 1 1
1 477 1 1 32 GLY CA C 26.026 19.958 16.023 1.00 . A A . 32 GLY CA 1 1
1 478 1 1 32 GLY H H 25.835 20.047 13.915 1.00 . A A . 32 GLY H 1 1
1 479 1 1 32 GLY HA2 H 25.975 20.785 16.716 1.00 . A A . 32 GLY HA2 1 1
1 480 1 1 32 GLY HA3 H 27.063 19.697 15.864 1.00 . A A . 32 GLY HA3 1 1
1 481 1 1 32 GLY N N 25.437 20.366 14.750 1.00 . A A . 32 GLY N 1 1
1 482 1 1 32 GLY O O 25.421 18.494 17.824 1.00 . A A . 32 GLY O 1 1
1 483 1 1 33 ASP C C 24.522 15.571 15.910 1.00 . A A . 33 ASP C 1 1
1 484 1 1 33 ASP CA C 23.800 16.871 16.281 1.00 . A A . 33 ASP CA 1 1
1 485 1 1 33 ASP CB C 22.403 16.869 15.663 1.00 . A A . 33 ASP CB 1 1
1 486 1 1 33 ASP CG C 21.560 17.985 16.271 1.00 . A A . 33 ASP CG 1 1
1 487 1 1 33 ASP H H 24.481 18.283 14.859 1.00 . A A . 33 ASP H 1 1
1 488 1 1 33 ASP HA H 23.705 16.925 17.355 1.00 . A A . 33 ASP HA 1 1
1 489 1 1 33 ASP HB2 H 22.484 17.021 14.596 1.00 . A A . 33 ASP HB2 1 1
1 490 1 1 33 ASP HB3 H 21.929 15.920 15.855 1.00 . A A . 33 ASP HB3 1 1
1 491 1 1 33 ASP N N 24.540 18.040 15.805 1.00 . A A . 33 ASP N 1 1
1 492 1 1 33 ASP O O 24.183 14.929 14.917 1.00 . A A . 33 ASP O 1 1
1 493 1 1 33 ASP OD1 O 21.998 18.566 17.250 1.00 . A A . 33 ASP OD1 1 1
1 494 1 1 33 ASP OD2 O 20.490 18.244 15.746 1.00 . A A . 33 ASP OD2 1 1
1 495 1 1 34 PHE C C 25.423 12.722 16.595 1.00 . A A . 34 PHE C 1 1
1 496 1 1 34 PHE CA C 26.283 13.970 16.431 1.00 . A A . 34 PHE CA 1 1
1 497 1 1 34 PHE CB C 27.479 13.865 17.376 1.00 . A A . 34 PHE CB 1 1
1 498 1 1 34 PHE CD1 C 29.050 15.175 15.913 1.00 . A A . 34 PHE CD1 1 1
1 499 1 1 34 PHE CD2 C 28.606 15.965 18.161 1.00 . A A . 34 PHE CD2 1 1
1 500 1 1 34 PHE CE1 C 29.904 16.261 15.700 1.00 . A A . 34 PHE CE1 1 1
1 501 1 1 34 PHE CE2 C 29.458 17.050 17.950 1.00 . A A . 34 PHE CE2 1 1
1 502 1 1 34 PHE CG C 28.402 15.029 17.143 1.00 . A A . 34 PHE CG 1 1
1 503 1 1 34 PHE CZ C 30.109 17.199 16.719 1.00 . A A . 34 PHE CZ 1 1
1 504 1 1 34 PHE H H 25.762 15.744 17.477 1.00 . A A . 34 PHE H 1 1
1 505 1 1 34 PHE HA H 26.648 14.008 15.417 1.00 . A A . 34 PHE HA 1 1
1 506 1 1 34 PHE HB2 H 27.133 13.875 18.399 1.00 . A A . 34 PHE HB2 1 1
1 507 1 1 34 PHE HB3 H 28.009 12.944 17.183 1.00 . A A . 34 PHE HB3 1 1
1 508 1 1 34 PHE HD1 H 28.891 14.450 15.129 1.00 . A A . 34 PHE HD1 1 1
1 509 1 1 34 PHE HD2 H 28.104 15.849 19.110 1.00 . A A . 34 PHE HD2 1 1
1 510 1 1 34 PHE HE1 H 30.406 16.376 14.750 1.00 . A A . 34 PHE HE1 1 1
1 511 1 1 34 PHE HE2 H 29.616 17.770 18.736 1.00 . A A . 34 PHE HE2 1 1
1 512 1 1 34 PHE HZ H 30.767 18.038 16.554 1.00 . A A . 34 PHE HZ 1 1
1 513 1 1 34 PHE N N 25.521 15.191 16.704 1.00 . A A . 34 PHE N 1 1
1 514 1 1 34 PHE O O 25.620 11.732 15.891 1.00 . A A . 34 PHE O 1 1
1 515 1 1 35 ALA C C 22.793 11.277 16.551 1.00 . A A . 35 ALA C 1 1
1 516 1 1 35 ALA CA C 23.626 11.609 17.785 1.00 . A A . 35 ALA CA 1 1
1 517 1 1 35 ALA CB C 22.706 11.906 18.974 1.00 . A A . 35 ALA CB 1 1
1 518 1 1 35 ALA H H 24.358 13.580 18.057 1.00 . A A . 35 ALA H 1 1
1 519 1 1 35 ALA HA H 24.245 10.758 18.029 1.00 . A A . 35 ALA HA 1 1
1 520 1 1 35 ALA HB1 H 22.530 12.970 19.033 1.00 . A A . 35 ALA HB1 1 1
1 521 1 1 35 ALA HB2 H 23.176 11.570 19.887 1.00 . A A . 35 ALA HB2 1 1
1 522 1 1 35 ALA HB3 H 21.763 11.392 18.846 1.00 . A A . 35 ALA HB3 1 1
1 523 1 1 35 ALA N N 24.486 12.760 17.535 1.00 . A A . 35 ALA N 1 1
1 524 1 1 35 ALA O O 22.737 10.126 16.120 1.00 . A A . 35 ALA O 1 1
1 525 1 1 36 ALA C C 22.178 11.708 13.613 1.00 . A A . 36 ALA C 1 1
1 526 1 1 36 ALA CA C 21.314 12.090 14.812 1.00 . A A . 36 ALA CA 1 1
1 527 1 1 36 ALA CB C 20.503 13.361 14.508 1.00 . A A . 36 ALA CB 1 1
1 528 1 1 36 ALA H H 22.218 13.183 16.393 1.00 . A A . 36 ALA H 1 1
1 529 1 1 36 ALA HA H 20.629 11.278 15.012 1.00 . A A . 36 ALA HA 1 1
1 530 1 1 36 ALA HB1 H 19.447 13.124 14.493 1.00 . A A . 36 ALA HB1 1 1
1 531 1 1 36 ALA HB2 H 20.792 13.766 13.547 1.00 . A A . 36 ALA HB2 1 1
1 532 1 1 36 ALA HB3 H 20.692 14.095 15.276 1.00 . A A . 36 ALA HB3 1 1
1 533 1 1 36 ALA N N 22.143 12.291 15.994 1.00 . A A . 36 ALA N 1 1
1 534 1 1 36 ALA O O 21.791 10.871 12.805 1.00 . A A . 36 ALA O 1 1
1 535 1 1 37 ALA C C 24.611 10.484 12.470 1.00 . A A . 37 ALA C 1 1
1 536 1 1 37 ALA CA C 24.267 11.970 12.425 1.00 . A A . 37 ALA CA 1 1
1 537 1 1 37 ALA CB C 25.549 12.808 12.518 1.00 . A A . 37 ALA CB 1 1
1 538 1 1 37 ALA H H 23.646 12.923 14.223 1.00 . A A . 37 ALA H 1 1
1 539 1 1 37 ALA HA H 23.773 12.187 11.488 1.00 . A A . 37 ALA HA 1 1
1 540 1 1 37 ALA HB1 H 25.726 13.077 13.547 1.00 . A A . 37 ALA HB1 1 1
1 541 1 1 37 ALA HB2 H 26.388 12.237 12.144 1.00 . A A . 37 ALA HB2 1 1
1 542 1 1 37 ALA HB3 H 25.436 13.706 11.926 1.00 . A A . 37 ALA HB3 1 1
1 543 1 1 37 ALA N N 23.365 12.298 13.522 1.00 . A A . 37 ALA N 1 1
1 544 1 1 37 ALA O O 24.469 9.782 11.474 1.00 . A A . 37 ALA O 1 1
1 545 1 1 38 LYS C C 24.181 7.690 13.444 1.00 . A A . 38 LYS C 1 1
1 546 1 1 38 LYS CA C 25.361 8.590 13.813 1.00 . A A . 38 LYS CA 1 1
1 547 1 1 38 LYS CB C 25.773 8.329 15.279 1.00 . A A . 38 LYS CB 1 1
1 548 1 1 38 LYS CD C 27.691 8.010 16.875 1.00 . A A . 38 LYS CD 1 1
1 549 1 1 38 LYS CE C 28.655 6.841 17.114 1.00 . A A . 38 LYS CE 1 1
1 550 1 1 38 LYS CG C 27.283 8.072 15.387 1.00 . A A . 38 LYS CG 1 1
1 551 1 1 38 LYS H H 25.090 10.609 14.412 1.00 . A A . 38 LYS H 1 1
1 552 1 1 38 LYS HA H 26.192 8.353 13.165 1.00 . A A . 38 LYS HA 1 1
1 553 1 1 38 LYS HB2 H 25.521 9.195 15.873 1.00 . A A . 38 LYS HB2 1 1
1 554 1 1 38 LYS HB3 H 25.240 7.470 15.665 1.00 . A A . 38 LYS HB3 1 1
1 555 1 1 38 LYS HD2 H 28.177 8.934 17.150 1.00 . A A . 38 LYS HD2 1 1
1 556 1 1 38 LYS HD3 H 26.812 7.874 17.490 1.00 . A A . 38 LYS HD3 1 1
1 557 1 1 38 LYS HE2 H 28.906 6.795 18.164 1.00 . A A . 38 LYS HE2 1 1
1 558 1 1 38 LYS HE3 H 28.177 5.917 16.821 1.00 . A A . 38 LYS HE3 1 1
1 559 1 1 38 LYS HG2 H 27.517 7.133 14.903 1.00 . A A . 38 LYS HG2 1 1
1 560 1 1 38 LYS HG3 H 27.821 8.871 14.899 1.00 . A A . 38 LYS HG3 1 1
1 561 1 1 38 LYS HZ1 H 30.120 8.044 16.252 1.00 . A A . 38 LYS HZ1 1 1
1 562 1 1 38 LYS HZ2 H 30.686 6.533 16.782 1.00 . A A . 38 LYS HZ2 1 1
1 563 1 1 38 LYS HZ3 H 29.762 6.645 15.362 1.00 . A A . 38 LYS HZ3 1 1
1 564 1 1 38 LYS N N 25.021 10.004 13.644 1.00 . A A . 38 LYS N 1 1
1 565 1 1 38 LYS NZ N 29.899 7.031 16.317 1.00 . A A . 38 LYS NZ 1 1
1 566 1 1 38 LYS O O 24.355 6.686 12.755 1.00 . A A . 38 LYS O 1 1
1 567 1 1 39 ALA C C 21.547 7.189 12.116 1.00 . A A . 39 ALA C 1 1
1 568 1 1 39 ALA CA C 21.808 7.236 13.620 1.00 . A A . 39 ALA CA 1 1
1 569 1 1 39 ALA CB C 20.588 7.819 14.332 1.00 . A A . 39 ALA CB 1 1
1 570 1 1 39 ALA H H 22.904 8.849 14.464 1.00 . A A . 39 ALA H 1 1
1 571 1 1 39 ALA HA H 21.975 6.232 13.979 1.00 . A A . 39 ALA HA 1 1
1 572 1 1 39 ALA HB1 H 20.146 8.590 13.718 1.00 . A A . 39 ALA HB1 1 1
1 573 1 1 39 ALA HB2 H 20.892 8.243 15.278 1.00 . A A . 39 ALA HB2 1 1
1 574 1 1 39 ALA HB3 H 19.865 7.036 14.504 1.00 . A A . 39 ALA HB3 1 1
1 575 1 1 39 ALA N N 22.990 8.044 13.911 1.00 . A A . 39 ALA N 1 1
1 576 1 1 39 ALA O O 21.243 6.133 11.560 1.00 . A A . 39 ALA O 1 1
1 577 1 1 40 MET C C 22.521 7.626 9.270 1.00 . A A . 40 MET C 1 1
1 578 1 1 40 MET CA C 21.463 8.435 10.027 1.00 . A A . 40 MET CA 1 1
1 579 1 1 40 MET CB C 21.499 9.905 9.597 1.00 . A A . 40 MET CB 1 1
1 580 1 1 40 MET CE C 18.853 11.301 8.020 1.00 . A A . 40 MET CE 1 1
1 581 1 1 40 MET CG C 20.303 10.641 10.213 1.00 . A A . 40 MET CG 1 1
1 582 1 1 40 MET H H 21.924 9.144 11.976 1.00 . A A . 40 MET H 1 1
1 583 1 1 40 MET HA H 20.488 8.032 9.794 1.00 . A A . 40 MET HA 1 1
1 584 1 1 40 MET HB2 H 22.418 10.357 9.940 1.00 . A A . 40 MET HB2 1 1
1 585 1 1 40 MET HB3 H 21.443 9.968 8.522 1.00 . A A . 40 MET HB3 1 1
1 586 1 1 40 MET HE1 H 19.761 11.149 7.460 1.00 . A A . 40 MET HE1 1 1
1 587 1 1 40 MET HE2 H 18.001 11.151 7.371 1.00 . A A . 40 MET HE2 1 1
1 588 1 1 40 MET HE3 H 18.839 12.308 8.413 1.00 . A A . 40 MET HE3 1 1
1 589 1 1 40 MET HG2 H 20.235 10.399 11.262 1.00 . A A . 40 MET HG2 1 1
1 590 1 1 40 MET HG3 H 20.435 11.706 10.096 1.00 . A A . 40 MET HG3 1 1
1 591 1 1 40 MET N N 21.677 8.343 11.468 1.00 . A A . 40 MET N 1 1
1 592 1 1 40 MET O O 22.204 6.935 8.303 1.00 . A A . 40 MET O 1 1
1 593 1 1 40 MET SD S 18.777 10.124 9.391 1.00 . A A . 40 MET SD 1 1
1 594 1 1 41 MET C C 24.600 5.447 9.164 1.00 . A A . 41 MET C 1 1
1 595 1 1 41 MET CA C 24.848 6.941 9.069 1.00 . A A . 41 MET CA 1 1
1 596 1 1 41 MET CB C 26.204 7.211 9.722 1.00 . A A . 41 MET CB 1 1
1 597 1 1 41 MET CE C 28.909 7.690 10.664 1.00 . A A . 41 MET CE 1 1
1 598 1 1 41 MET CG C 26.598 8.687 9.597 1.00 . A A . 41 MET CG 1 1
1 599 1 1 41 MET H H 23.989 8.259 10.501 1.00 . A A . 41 MET H 1 1
1 600 1 1 41 MET HA H 24.902 7.227 8.027 1.00 . A A . 41 MET HA 1 1
1 601 1 1 41 MET HB2 H 26.141 6.945 10.770 1.00 . A A . 41 MET HB2 1 1
1 602 1 1 41 MET HB3 H 26.948 6.591 9.247 1.00 . A A . 41 MET HB3 1 1
1 603 1 1 41 MET HE1 H 28.160 7.662 11.439 1.00 . A A . 41 MET HE1 1 1
1 604 1 1 41 MET HE2 H 29.041 6.696 10.257 1.00 . A A . 41 MET HE2 1 1
1 605 1 1 41 MET HE3 H 29.843 8.037 11.085 1.00 . A A . 41 MET HE3 1 1
1 606 1 1 41 MET HG2 H 26.085 9.132 8.756 1.00 . A A . 41 MET HG2 1 1
1 607 1 1 41 MET HG3 H 26.334 9.208 10.496 1.00 . A A . 41 MET HG3 1 1
1 608 1 1 41 MET N N 23.776 7.702 9.723 1.00 . A A . 41 MET N 1 1
1 609 1 1 41 MET O O 24.812 4.707 8.203 1.00 . A A . 41 MET O 1 1
1 610 1 1 41 MET SD S 28.389 8.820 9.345 1.00 . A A . 41 MET SD 1 1
1 611 1 1 42 ASP C C 22.876 3.074 9.626 1.00 . A A . 42 ASP C 1 1
1 612 1 1 42 ASP CA C 23.954 3.588 10.576 1.00 . A A . 42 ASP CA 1 1
1 613 1 1 42 ASP CB C 23.528 3.380 12.035 1.00 . A A . 42 ASP CB 1 1
1 614 1 1 42 ASP CG C 24.070 2.057 12.564 1.00 . A A . 42 ASP CG 1 1
1 615 1 1 42 ASP H H 24.051 5.639 11.076 1.00 . A A . 42 ASP H 1 1
1 616 1 1 42 ASP HA H 24.872 3.048 10.393 1.00 . A A . 42 ASP HA 1 1
1 617 1 1 42 ASP HB2 H 23.917 4.191 12.636 1.00 . A A . 42 ASP HB2 1 1
1 618 1 1 42 ASP HB3 H 22.450 3.376 12.100 1.00 . A A . 42 ASP HB3 1 1
1 619 1 1 42 ASP N N 24.186 5.003 10.343 1.00 . A A . 42 ASP N 1 1
1 620 1 1 42 ASP O O 23.026 2.022 9.006 1.00 . A A . 42 ASP O 1 1
1 621 1 1 42 ASP OD1 O 25.209 1.743 12.257 1.00 . A A . 42 ASP OD1 1 1
1 622 1 1 42 ASP OD2 O 23.342 1.379 13.268 1.00 . A A . 42 ASP OD2 1 1
1 623 1 1 43 GLN C C 21.157 3.499 7.174 1.00 . A A . 43 GLN C 1 1
1 624 1 1 43 GLN CA C 20.702 3.457 8.628 1.00 . A A . 43 GLN CA 1 1
1 625 1 1 43 GLN CB C 19.502 4.379 8.826 1.00 . A A . 43 GLN CB 1 1
1 626 1 1 43 GLN CD C 17.622 4.912 10.387 1.00 . A A . 43 GLN CD 1 1
1 627 1 1 43 GLN CG C 18.934 4.157 10.227 1.00 . A A . 43 GLN CG 1 1
1 628 1 1 43 GLN H H 21.738 4.655 10.052 1.00 . A A . 43 GLN H 1 1
1 629 1 1 43 GLN HA H 20.402 2.446 8.864 1.00 . A A . 43 GLN HA 1 1
1 630 1 1 43 GLN HB2 H 19.813 5.408 8.717 1.00 . A A . 43 GLN HB2 1 1
1 631 1 1 43 GLN HB3 H 18.745 4.150 8.092 1.00 . A A . 43 GLN HB3 1 1
1 632 1 1 43 GLN HE21 H 17.261 4.185 12.198 1.00 . A A . 43 GLN HE21 1 1
1 633 1 1 43 GLN HE22 H 16.084 5.249 11.596 1.00 . A A . 43 GLN HE22 1 1
1 634 1 1 43 GLN HG2 H 18.766 3.103 10.383 1.00 . A A . 43 GLN HG2 1 1
1 635 1 1 43 GLN HG3 H 19.643 4.518 10.958 1.00 . A A . 43 GLN HG3 1 1
1 636 1 1 43 GLN N N 21.794 3.835 9.516 1.00 . A A . 43 GLN N 1 1
1 637 1 1 43 GLN NE2 N 16.933 4.772 11.486 1.00 . A A . 43 GLN NE2 1 1
1 638 1 1 43 GLN O O 20.796 2.633 6.377 1.00 . A A . 43 GLN O 1 1
1 639 1 1 43 GLN OE1 O 17.202 5.631 9.480 1.00 . A A . 43 GLN OE1 1 1
1 640 1 1 44 SER C C 23.217 3.360 5.080 1.00 . A A . 44 SER C 1 1
1 641 1 1 44 SER CA C 22.453 4.626 5.470 1.00 . A A . 44 SER CA 1 1
1 642 1 1 44 SER CB C 23.368 5.856 5.359 1.00 . A A . 44 SER CB 1 1
1 643 1 1 44 SER H H 22.213 5.175 7.502 1.00 . A A . 44 SER H 1 1
1 644 1 1 44 SER HA H 21.615 4.752 4.801 1.00 . A A . 44 SER HA 1 1
1 645 1 1 44 SER HB2 H 23.340 6.409 6.283 1.00 . A A . 44 SER HB2 1 1
1 646 1 1 44 SER HB3 H 24.388 5.545 5.163 1.00 . A A . 44 SER HB3 1 1
1 647 1 1 44 SER HG H 23.637 7.247 4.026 1.00 . A A . 44 SER HG 1 1
1 648 1 1 44 SER N N 21.957 4.504 6.834 1.00 . A A . 44 SER N 1 1
1 649 1 1 44 SER O O 23.039 2.824 3.987 1.00 . A A . 44 SER O 1 1
1 650 1 1 44 SER OG O 22.905 6.692 4.307 1.00 . A A . 44 SER OG 1 1
1 651 1 1 45 ARG C C 24.023 0.490 5.518 1.00 . A A . 45 ARG C 1 1
1 652 1 1 45 ARG CA C 24.899 1.721 5.711 1.00 . A A . 45 ARG CA 1 1
1 653 1 1 45 ARG CB C 25.843 1.456 6.879 1.00 . A A . 45 ARG CB 1 1
1 654 1 1 45 ARG CD C 27.830 0.103 7.605 1.00 . A A . 45 ARG CD 1 1
1 655 1 1 45 ARG CG C 26.768 0.292 6.515 1.00 . A A . 45 ARG CG 1 1
1 656 1 1 45 ARG CZ C 30.238 -0.205 7.687 1.00 . A A . 45 ARG CZ 1 1
1 657 1 1 45 ARG H H 24.228 3.405 6.809 1.00 . A A . 45 ARG H 1 1
1 658 1 1 45 ARG HA H 25.486 1.883 4.820 1.00 . A A . 45 ARG HA 1 1
1 659 1 1 45 ARG HB2 H 26.425 2.339 7.083 1.00 . A A . 45 ARG HB2 1 1
1 660 1 1 45 ARG HB3 H 25.267 1.191 7.753 1.00 . A A . 45 ARG HB3 1 1
1 661 1 1 45 ARG HD2 H 27.954 1.022 8.160 1.00 . A A . 45 ARG HD2 1 1
1 662 1 1 45 ARG HD3 H 27.515 -0.681 8.279 1.00 . A A . 45 ARG HD3 1 1
1 663 1 1 45 ARG HE H 29.124 -0.553 6.062 1.00 . A A . 45 ARG HE 1 1
1 664 1 1 45 ARG HG2 H 26.185 -0.613 6.420 1.00 . A A . 45 ARG HG2 1 1
1 665 1 1 45 ARG HG3 H 27.257 0.503 5.575 1.00 . A A . 45 ARG HG3 1 1
1 666 1 1 45 ARG HH11 H 29.360 0.414 9.376 1.00 . A A . 45 ARG HH11 1 1
1 667 1 1 45 ARG HH12 H 31.079 0.216 9.454 1.00 . A A . 45 ARG HH12 1 1
1 668 1 1 45 ARG HH21 H 31.377 -0.814 6.157 1.00 . A A . 45 ARG HH21 1 1
1 669 1 1 45 ARG HH22 H 32.221 -0.479 7.632 1.00 . A A . 45 ARG HH22 1 1
1 670 1 1 45 ARG N N 24.090 2.907 5.974 1.00 . A A . 45 ARG N 1 1
1 671 1 1 45 ARG NE N 29.103 -0.264 6.998 1.00 . A A . 45 ARG NE 1 1
1 672 1 1 45 ARG NH1 N 30.224 0.170 8.936 1.00 . A A . 45 ARG NH1 1 1
1 673 1 1 45 ARG NH2 N 31.367 -0.525 7.114 1.00 . A A . 45 ARG NH2 1 1
1 674 1 1 45 ARG O O 24.277 -0.331 4.638 1.00 . A A . 45 ARG O 1 1
1 675 1 1 46 MET C C 21.428 -0.849 4.930 1.00 . A A . 46 MET C 1 1
1 676 1 1 46 MET CA C 22.124 -0.808 6.288 1.00 . A A . 46 MET CA 1 1
1 677 1 1 46 MET CB C 21.094 -0.747 7.439 1.00 . A A . 46 MET CB 1 1
1 678 1 1 46 MET CE C 19.240 -2.088 10.205 1.00 . A A . 46 MET CE 1 1
1 679 1 1 46 MET CG C 21.430 -1.795 8.515 1.00 . A A . 46 MET CG 1 1
1 680 1 1 46 MET H H 22.852 1.028 7.052 1.00 . A A . 46 MET H 1 1
1 681 1 1 46 MET HA H 22.719 -1.702 6.384 1.00 . A A . 46 MET HA 1 1
1 682 1 1 46 MET HB2 H 21.117 0.239 7.881 1.00 . A A . 46 MET HB2 1 1
1 683 1 1 46 MET HB3 H 20.102 -0.939 7.053 1.00 . A A . 46 MET HB3 1 1
1 684 1 1 46 MET HE1 H 19.242 -2.936 9.539 1.00 . A A . 46 MET HE1 1 1
1 685 1 1 46 MET HE2 H 19.068 -2.433 11.212 1.00 . A A . 46 MET HE2 1 1
1 686 1 1 46 MET HE3 H 18.452 -1.404 9.924 1.00 . A A . 46 MET HE3 1 1
1 687 1 1 46 MET HG2 H 20.969 -2.733 8.257 1.00 . A A . 46 MET HG2 1 1
1 688 1 1 46 MET HG3 H 22.501 -1.932 8.565 1.00 . A A . 46 MET HG3 1 1
1 689 1 1 46 MET N N 23.008 0.350 6.363 1.00 . A A . 46 MET N 1 1
1 690 1 1 46 MET O O 21.296 -1.910 4.321 1.00 . A A . 46 MET O 1 1
1 691 1 1 46 MET SD S 20.835 -1.224 10.136 1.00 . A A . 46 MET SD 1 1
1 692 1 1 47 ALA C C 21.333 -0.033 2.056 1.00 . A A . 47 ALA C 1 1
1 693 1 1 47 ALA CA C 20.372 0.424 3.150 1.00 . A A . 47 ALA CA 1 1
1 694 1 1 47 ALA CB C 19.946 1.871 2.884 1.00 . A A . 47 ALA CB 1 1
1 695 1 1 47 ALA H H 21.173 1.127 4.992 1.00 . A A . 47 ALA H 1 1
1 696 1 1 47 ALA HA H 19.496 -0.208 3.139 1.00 . A A . 47 ALA HA 1 1
1 697 1 1 47 ALA HB1 H 19.078 2.108 3.482 1.00 . A A . 47 ALA HB1 1 1
1 698 1 1 47 ALA HB2 H 19.703 1.987 1.837 1.00 . A A . 47 ALA HB2 1 1
1 699 1 1 47 ALA HB3 H 20.754 2.538 3.142 1.00 . A A . 47 ALA HB3 1 1
1 700 1 1 47 ALA N N 21.018 0.322 4.454 1.00 . A A . 47 ALA N 1 1
1 701 1 1 47 ALA O O 20.954 -0.774 1.149 1.00 . A A . 47 ALA O 1 1
1 702 1 1 48 LEU C C 23.924 -1.455 1.261 1.00 . A A . 48 LEU C 1 1
1 703 1 1 48 LEU CA C 23.614 0.035 1.187 1.00 . A A . 48 LEU CA 1 1
1 704 1 1 48 LEU CB C 24.896 0.814 1.480 1.00 . A A . 48 LEU CB 1 1
1 705 1 1 48 LEU CD1 C 25.854 3.093 1.781 1.00 . A A . 48 LEU CD1 1 1
1 706 1 1 48 LEU CD2 C 24.460 2.592 -0.226 1.00 . A A . 48 LEU CD2 1 1
1 707 1 1 48 LEU CG C 24.650 2.305 1.266 1.00 . A A . 48 LEU CG 1 1
1 708 1 1 48 LEU H H 22.831 0.979 2.911 1.00 . A A . 48 LEU H 1 1
1 709 1 1 48 LEU HA H 23.275 0.275 0.193 1.00 . A A . 48 LEU HA 1 1
1 710 1 1 48 LEU HB2 H 25.195 0.642 2.504 1.00 . A A . 48 LEU HB2 1 1
1 711 1 1 48 LEU HB3 H 25.680 0.481 0.817 1.00 . A A . 48 LEU HB3 1 1
1 712 1 1 48 LEU HD11 H 26.760 2.556 1.543 1.00 . A A . 48 LEU HD11 1 1
1 713 1 1 48 LEU HD12 H 25.876 4.064 1.308 1.00 . A A . 48 LEU HD12 1 1
1 714 1 1 48 LEU HD13 H 25.776 3.214 2.851 1.00 . A A . 48 LEU HD13 1 1
1 715 1 1 48 LEU HD21 H 25.092 1.934 -0.803 1.00 . A A . 48 LEU HD21 1 1
1 716 1 1 48 LEU HD22 H 23.428 2.431 -0.495 1.00 . A A . 48 LEU HD22 1 1
1 717 1 1 48 LEU HD23 H 24.727 3.618 -0.430 1.00 . A A . 48 LEU HD23 1 1
1 718 1 1 48 LEU HG H 23.766 2.602 1.811 1.00 . A A . 48 LEU HG 1 1
1 719 1 1 48 LEU N N 22.586 0.405 2.155 1.00 . A A . 48 LEU N 1 1
1 720 1 1 48 LEU O O 24.134 -2.111 0.242 1.00 . A A . 48 LEU O 1 1
1 721 1 1 49 ASN C C 23.310 -4.267 2.023 1.00 . A A . 49 ASN C 1 1
1 722 1 1 49 ASN CA C 24.344 -3.367 2.699 1.00 . A A . 49 ASN CA 1 1
1 723 1 1 49 ASN CB C 24.385 -3.642 4.209 1.00 . A A . 49 ASN CB 1 1
1 724 1 1 49 ASN CG C 25.458 -4.674 4.539 1.00 . A A . 49 ASN CG 1 1
1 725 1 1 49 ASN H H 23.860 -1.385 3.257 1.00 . A A . 49 ASN H 1 1
1 726 1 1 49 ASN HA H 25.318 -3.563 2.275 1.00 . A A . 49 ASN HA 1 1
1 727 1 1 49 ASN HB2 H 24.605 -2.722 4.731 1.00 . A A . 49 ASN HB2 1 1
1 728 1 1 49 ASN HB3 H 23.422 -4.012 4.534 1.00 . A A . 49 ASN HB3 1 1
1 729 1 1 49 ASN HD21 H 26.236 -3.590 6.012 1.00 . A A . 49 ASN HD21 1 1
1 730 1 1 49 ASN HD22 H 26.995 -5.082 5.730 1.00 . A A . 49 ASN HD22 1 1
1 731 1 1 49 ASN N N 23.999 -1.968 2.483 1.00 . A A . 49 ASN N 1 1
1 732 1 1 49 ASN ND2 N 26.300 -4.429 5.508 1.00 . A A . 49 ASN ND2 1 1
1 733 1 1 49 ASN O O 23.659 -5.228 1.338 1.00 . A A . 49 ASN O 1 1
1 734 1 1 49 ASN OD1 O 25.537 -5.721 3.899 1.00 . A A . 49 ASN OD1 1 1
1 735 1 1 50 GLU C C 21.043 -4.550 0.052 1.00 . A A . 50 GLU C 1 1
1 736 1 1 50 GLU CA C 20.962 -4.686 1.567 1.00 . A A . 50 GLU CA 1 1
1 737 1 1 50 GLU CB C 19.601 -4.182 2.050 1.00 . A A . 50 GLU CB 1 1
1 738 1 1 50 GLU CD C 17.138 -4.619 1.979 1.00 . A A . 50 GLU CD 1 1
1 739 1 1 50 GLU CG C 18.494 -5.024 1.413 1.00 . A A . 50 GLU CG 1 1
1 740 1 1 50 GLU H H 21.829 -3.144 2.750 1.00 . A A . 50 GLU H 1 1
1 741 1 1 50 GLU HA H 21.066 -5.727 1.834 1.00 . A A . 50 GLU HA 1 1
1 742 1 1 50 GLU HB2 H 19.546 -4.265 3.126 1.00 . A A . 50 GLU HB2 1 1
1 743 1 1 50 GLU HB3 H 19.476 -3.149 1.760 1.00 . A A . 50 GLU HB3 1 1
1 744 1 1 50 GLU HG2 H 18.496 -4.868 0.344 1.00 . A A . 50 GLU HG2 1 1
1 745 1 1 50 GLU HG3 H 18.671 -6.068 1.622 1.00 . A A . 50 GLU HG3 1 1
1 746 1 1 50 GLU N N 22.037 -3.924 2.194 1.00 . A A . 50 GLU N 1 1
1 747 1 1 50 GLU O O 20.857 -5.521 -0.681 1.00 . A A . 50 GLU O 1 1
1 748 1 1 50 GLU OE1 O 16.618 -3.602 1.550 1.00 . A A . 50 GLU OE1 1 1
1 749 1 1 50 GLU OE2 O 16.639 -5.331 2.835 1.00 . A A . 50 GLU OE2 1 1
1 750 1 1 51 ALA C C 22.669 -3.883 -2.402 1.00 . A A . 51 ALA C 1 1
1 751 1 1 51 ALA CA C 21.487 -3.093 -1.836 1.00 . A A . 51 ALA CA 1 1
1 752 1 1 51 ALA CB C 21.677 -1.593 -2.088 1.00 . A A . 51 ALA CB 1 1
1 753 1 1 51 ALA H H 21.521 -2.620 0.233 1.00 . A A . 51 ALA H 1 1
1 754 1 1 51 ALA HA H 20.583 -3.419 -2.331 1.00 . A A . 51 ALA HA 1 1
1 755 1 1 51 ALA HB1 H 21.289 -1.038 -1.246 1.00 . A A . 51 ALA HB1 1 1
1 756 1 1 51 ALA HB2 H 22.728 -1.371 -2.211 1.00 . A A . 51 ALA HB2 1 1
1 757 1 1 51 ALA HB3 H 21.142 -1.306 -2.981 1.00 . A A . 51 ALA HB3 1 1
1 758 1 1 51 ALA N N 21.352 -3.343 -0.407 1.00 . A A . 51 ALA N 1 1
1 759 1 1 51 ALA O O 22.559 -4.517 -3.451 1.00 . A A . 51 ALA O 1 1
1 760 1 1 52 HIS C C 24.735 -6.056 -2.180 1.00 . A A . 52 HIS C 1 1
1 761 1 1 52 HIS CA C 24.997 -4.554 -2.127 1.00 . A A . 52 HIS CA 1 1
1 762 1 1 52 HIS CB C 26.143 -4.269 -1.152 1.00 . A A . 52 HIS CB 1 1
1 763 1 1 52 HIS CD2 C 28.679 -4.960 -1.119 1.00 . A A . 52 HIS CD2 1 1
1 764 1 1 52 HIS CE1 C 28.712 -6.141 -2.935 1.00 . A A . 52 HIS CE1 1 1
1 765 1 1 52 HIS CG C 27.405 -4.935 -1.633 1.00 . A A . 52 HIS CG 1 1
1 766 1 1 52 HIS H H 23.847 -3.299 -0.880 1.00 . A A . 52 HIS H 1 1
1 767 1 1 52 HIS HA H 25.280 -4.210 -3.110 1.00 . A A . 52 HIS HA 1 1
1 768 1 1 52 HIS HB2 H 26.304 -3.203 -1.088 1.00 . A A . 52 HIS HB2 1 1
1 769 1 1 52 HIS HB3 H 25.887 -4.653 -0.176 1.00 . A A . 52 HIS HB3 1 1
1 770 1 1 52 HIS HD1 H 26.700 -5.875 -3.395 1.00 . A A . 52 HIS HD1 1 1
1 771 1 1 52 HIS HD2 H 28.994 -4.464 -0.213 1.00 . A A . 52 HIS HD2 1 1
1 772 1 1 52 HIS HE1 H 29.046 -6.762 -3.753 1.00 . A A . 52 HIS HE1 1 1
1 773 1 1 52 HIS N N 23.799 -3.837 -1.696 1.00 . A A . 52 HIS N 1 1
1 774 1 1 52 HIS ND1 N 27.450 -5.694 -2.792 1.00 . A A . 52 HIS ND1 1 1
1 775 1 1 52 HIS NE2 N 29.502 -5.722 -1.943 1.00 . A A . 52 HIS NE2 1 1
1 776 1 1 52 HIS O O 25.199 -6.742 -3.088 1.00 . A A . 52 HIS O 1 1
1 777 1 1 53 LEU C C 22.895 -8.407 -2.378 1.00 . A A . 53 LEU C 1 1
1 778 1 1 53 LEU CA C 23.680 -7.983 -1.142 1.00 . A A . 53 LEU CA 1 1
1 779 1 1 53 LEU CB C 22.855 -8.281 0.109 1.00 . A A . 53 LEU CB 1 1
1 780 1 1 53 LEU CD1 C 22.914 -8.303 2.612 1.00 . A A . 53 LEU CD1 1 1
1 781 1 1 53 LEU CD2 C 24.649 -9.585 1.313 1.00 . A A . 53 LEU CD2 1 1
1 782 1 1 53 LEU CG C 23.772 -8.314 1.338 1.00 . A A . 53 LEU CG 1 1
1 783 1 1 53 LEU H H 23.646 -5.965 -0.501 1.00 . A A . 53 LEU H 1 1
1 784 1 1 53 LEU HA H 24.601 -8.546 -1.097 1.00 . A A . 53 LEU HA 1 1
1 785 1 1 53 LEU HB2 H 22.109 -7.510 0.238 1.00 . A A . 53 LEU HB2 1 1
1 786 1 1 53 LEU HB3 H 22.366 -9.237 0.002 1.00 . A A . 53 LEU HB3 1 1
1 787 1 1 53 LEU HD11 H 21.966 -8.779 2.413 1.00 . A A . 53 LEU HD11 1 1
1 788 1 1 53 LEU HD12 H 23.428 -8.840 3.397 1.00 . A A . 53 LEU HD12 1 1
1 789 1 1 53 LEU HD13 H 22.747 -7.284 2.924 1.00 . A A . 53 LEU HD13 1 1
1 790 1 1 53 LEU HD21 H 24.265 -10.288 0.588 1.00 . A A . 53 LEU HD21 1 1
1 791 1 1 53 LEU HD22 H 25.659 -9.314 1.048 1.00 . A A . 53 LEU HD22 1 1
1 792 1 1 53 LEU HD23 H 24.651 -10.046 2.291 1.00 . A A . 53 LEU HD23 1 1
1 793 1 1 53 LEU HG H 24.409 -7.439 1.331 1.00 . A A . 53 LEU HG 1 1
1 794 1 1 53 LEU N N 23.991 -6.559 -1.199 1.00 . A A . 53 LEU N 1 1
1 795 1 1 53 LEU O O 23.168 -9.453 -2.968 1.00 . A A . 53 LEU O 1 1
1 796 1 1 54 VAL C C 22.019 -7.868 -5.201 1.00 . A A . 54 VAL C 1 1
1 797 1 1 54 VAL CA C 21.135 -7.873 -3.959 1.00 . A A . 54 VAL CA 1 1
1 798 1 1 54 VAL CB C 20.012 -6.842 -4.108 1.00 . A A . 54 VAL CB 1 1
1 799 1 1 54 VAL CG1 C 19.321 -7.030 -5.459 1.00 . A A . 54 VAL CG1 1 1
1 800 1 1 54 VAL CG2 C 18.983 -7.035 -2.988 1.00 . A A . 54 VAL CG2 1 1
1 801 1 1 54 VAL H H 21.764 -6.758 -2.270 1.00 . A A . 54 VAL H 1 1
1 802 1 1 54 VAL HA H 20.698 -8.854 -3.854 1.00 . A A . 54 VAL HA 1 1
1 803 1 1 54 VAL HB H 20.427 -5.846 -4.051 1.00 . A A . 54 VAL HB 1 1
1 804 1 1 54 VAL HG11 H 19.252 -8.084 -5.682 1.00 . A A . 54 VAL HG11 1 1
1 805 1 1 54 VAL HG12 H 18.329 -6.605 -5.416 1.00 . A A . 54 VAL HG12 1 1
1 806 1 1 54 VAL HG13 H 19.892 -6.534 -6.230 1.00 . A A . 54 VAL HG13 1 1
1 807 1 1 54 VAL HG21 H 18.916 -8.081 -2.729 1.00 . A A . 54 VAL HG21 1 1
1 808 1 1 54 VAL HG22 H 19.286 -6.469 -2.121 1.00 . A A . 54 VAL HG22 1 1
1 809 1 1 54 VAL HG23 H 18.014 -6.687 -3.322 1.00 . A A . 54 VAL HG23 1 1
1 810 1 1 54 VAL N N 21.933 -7.581 -2.775 1.00 . A A . 54 VAL N 1 1
1 811 1 1 54 VAL O O 21.909 -8.751 -6.053 1.00 . A A . 54 VAL O 1 1
1 812 1 1 55 GLN C C 24.717 -8.030 -6.481 1.00 . A A . 55 GLN C 1 1
1 813 1 1 55 GLN CA C 23.805 -6.801 -6.444 1.00 . A A . 55 GLN CA 1 1
1 814 1 1 55 GLN CB C 24.634 -5.508 -6.403 1.00 . A A . 55 GLN CB 1 1
1 815 1 1 55 GLN CD C 26.130 -4.277 -8.011 1.00 . A A . 55 GLN CD 1 1
1 816 1 1 55 GLN CG C 25.839 -5.625 -7.356 1.00 . A A . 55 GLN CG 1 1
1 817 1 1 55 GLN H H 22.956 -6.202 -4.592 1.00 . A A . 55 GLN H 1 1
1 818 1 1 55 GLN HA H 23.209 -6.795 -7.344 1.00 . A A . 55 GLN HA 1 1
1 819 1 1 55 GLN HB2 H 24.010 -4.678 -6.710 1.00 . A A . 55 GLN HB2 1 1
1 820 1 1 55 GLN HB3 H 24.987 -5.336 -5.397 1.00 . A A . 55 GLN HB3 1 1
1 821 1 1 55 GLN HE21 H 26.061 -4.998 -9.863 1.00 . A A . 55 GLN HE21 1 1
1 822 1 1 55 GLN HE22 H 26.386 -3.336 -9.741 1.00 . A A . 55 GLN HE22 1 1
1 823 1 1 55 GLN HG2 H 26.705 -5.941 -6.794 1.00 . A A . 55 GLN HG2 1 1
1 824 1 1 55 GLN HG3 H 25.628 -6.353 -8.125 1.00 . A A . 55 GLN HG3 1 1
1 825 1 1 55 GLN N N 22.905 -6.878 -5.299 1.00 . A A . 55 GLN N 1 1
1 826 1 1 55 GLN NE2 N 26.198 -4.197 -9.314 1.00 . A A . 55 GLN NE2 1 1
1 827 1 1 55 GLN O O 24.994 -8.566 -7.555 1.00 . A A . 55 GLN O 1 1
1 828 1 1 55 GLN OE1 O 26.294 -3.273 -7.320 1.00 . A A . 55 GLN OE1 1 1
1 829 1 1 56 THR C C 25.395 -10.851 -5.855 1.00 . A A . 56 THR C 1 1
1 830 1 1 56 THR CA C 26.083 -9.631 -5.249 1.00 . A A . 56 THR CA 1 1
1 831 1 1 56 THR CB C 26.460 -9.930 -3.785 1.00 . A A . 56 THR CB 1 1
1 832 1 1 56 THR CG2 C 27.913 -10.407 -3.707 1.00 . A A . 56 THR CG2 1 1
1 833 1 1 56 THR H H 24.998 -7.976 -4.493 1.00 . A A . 56 THR H 1 1
1 834 1 1 56 THR HA H 26.981 -9.420 -5.810 1.00 . A A . 56 THR HA 1 1
1 835 1 1 56 THR HB H 25.813 -10.701 -3.391 1.00 . A A . 56 THR HB 1 1
1 836 1 1 56 THR HG1 H 26.221 -8.009 -3.611 1.00 . A A . 56 THR HG1 1 1
1 837 1 1 56 THR HG21 H 28.559 -9.666 -4.153 1.00 . A A . 56 THR HG21 1 1
1 838 1 1 56 THR HG22 H 28.191 -10.551 -2.673 1.00 . A A . 56 THR HG22 1 1
1 839 1 1 56 THR HG23 H 28.013 -11.340 -4.241 1.00 . A A . 56 THR HG23 1 1
1 840 1 1 56 THR N N 25.199 -8.466 -5.315 1.00 . A A . 56 THR N 1 1
1 841 1 1 56 THR O O 25.989 -11.570 -6.658 1.00 . A A . 56 THR O 1 1
1 842 1 1 56 THR OG1 O 26.306 -8.752 -3.008 1.00 . A A . 56 THR OG1 1 1
1 843 1 1 57 LYS C C 23.303 -12.040 -7.547 1.00 . A A . 57 LYS C 1 1
1 844 1 1 57 LYS CA C 23.378 -12.183 -6.047 1.00 . A A . 57 LYS CA 1 1
1 845 1 1 57 LYS CB C 21.949 -12.199 -5.495 1.00 . A A . 57 LYS CB 1 1
1 846 1 1 57 LYS CD C 20.458 -13.030 -3.708 1.00 . A A . 57 LYS CD 1 1
1 847 1 1 57 LYS CE C 20.350 -13.935 -2.486 1.00 . A A . 57 LYS CE 1 1
1 848 1 1 57 LYS CG C 21.864 -13.122 -4.289 1.00 . A A . 57 LYS CG 1 1
1 849 1 1 57 LYS H H 23.696 -10.449 -4.867 1.00 . A A . 57 LYS H 1 1
1 850 1 1 57 LYS HA H 23.875 -13.110 -5.800 1.00 . A A . 57 LYS HA 1 1
1 851 1 1 57 LYS HB2 H 21.669 -11.199 -5.202 1.00 . A A . 57 LYS HB2 1 1
1 852 1 1 57 LYS HB3 H 21.264 -12.550 -6.258 1.00 . A A . 57 LYS HB3 1 1
1 853 1 1 57 LYS HD2 H 20.254 -12.008 -3.423 1.00 . A A . 57 LYS HD2 1 1
1 854 1 1 57 LYS HD3 H 19.742 -13.345 -4.453 1.00 . A A . 57 LYS HD3 1 1
1 855 1 1 57 LYS HE2 H 20.507 -14.962 -2.784 1.00 . A A . 57 LYS HE2 1 1
1 856 1 1 57 LYS HE3 H 21.096 -13.651 -1.760 1.00 . A A . 57 LYS HE3 1 1
1 857 1 1 57 LYS HG2 H 22.066 -14.138 -4.599 1.00 . A A . 57 LYS HG2 1 1
1 858 1 1 57 LYS HG3 H 22.584 -12.817 -3.547 1.00 . A A . 57 LYS HG3 1 1
1 859 1 1 57 LYS HZ1 H 18.277 -13.865 -2.642 1.00 . A A . 57 LYS HZ1 1 1
1 860 1 1 57 LYS HZ2 H 18.841 -14.538 -1.188 1.00 . A A . 57 LYS HZ2 1 1
1 861 1 1 57 LYS HZ3 H 18.914 -12.859 -1.435 1.00 . A A . 57 LYS HZ3 1 1
1 862 1 1 57 LYS N N 24.132 -11.063 -5.494 1.00 . A A . 57 LYS N 1 1
1 863 1 1 57 LYS NZ N 18.993 -13.789 -1.893 1.00 . A A . 57 LYS NZ 1 1
1 864 1 1 57 LYS O O 23.465 -13.007 -8.288 1.00 . A A . 57 LYS O 1 1
1 865 1 1 58 LEU C C 24.376 -10.951 -10.024 1.00 . A A . 58 LEU C 1 1
1 866 1 1 58 LEU CA C 23.029 -10.575 -9.404 1.00 . A A . 58 LEU CA 1 1
1 867 1 1 58 LEU CB C 22.688 -9.107 -9.685 1.00 . A A . 58 LEU CB 1 1
1 868 1 1 58 LEU CD1 C 21.014 -7.266 -9.282 1.00 . A A . 58 LEU CD1 1 1
1 869 1 1 58 LEU CD2 C 20.239 -9.481 -10.166 1.00 . A A . 58 LEU CD2 1 1
1 870 1 1 58 LEU CG C 21.249 -8.789 -9.235 1.00 . A A . 58 LEU CG 1 1
1 871 1 1 58 LEU H H 23.019 -10.075 -7.351 1.00 . A A . 58 LEU H 1 1
1 872 1 1 58 LEU HA H 22.260 -11.199 -9.834 1.00 . A A . 58 LEU HA 1 1
1 873 1 1 58 LEU HB2 H 23.377 -8.465 -9.159 1.00 . A A . 58 LEU HB2 1 1
1 874 1 1 58 LEU HB3 H 22.769 -8.930 -10.735 1.00 . A A . 58 LEU HB3 1 1
1 875 1 1 58 LEU HD11 H 21.718 -6.809 -9.963 1.00 . A A . 58 LEU HD11 1 1
1 876 1 1 58 LEU HD12 H 20.006 -7.064 -9.621 1.00 . A A . 58 LEU HD12 1 1
1 877 1 1 58 LEU HD13 H 21.147 -6.851 -8.296 1.00 . A A . 58 LEU HD13 1 1
1 878 1 1 58 LEU HD21 H 20.658 -9.568 -11.157 1.00 . A A . 58 LEU HD21 1 1
1 879 1 1 58 LEU HD22 H 20.010 -10.462 -9.783 1.00 . A A . 58 LEU HD22 1 1
1 880 1 1 58 LEU HD23 H 19.332 -8.892 -10.213 1.00 . A A . 58 LEU HD23 1 1
1 881 1 1 58 LEU HG H 21.105 -9.140 -8.221 1.00 . A A . 58 LEU HG 1 1
1 882 1 1 58 LEU N N 23.089 -10.816 -7.989 1.00 . A A . 58 LEU N 1 1
1 883 1 1 58 LEU O O 24.453 -11.864 -10.820 1.00 . A A . 58 LEU O 1 1
1 884 1 1 59 ILE C C 27.154 -12.039 -10.085 1.00 . A A . 59 ILE C 1 1
1 885 1 1 59 ILE CA C 26.780 -10.555 -10.163 1.00 . A A . 59 ILE CA 1 1
1 886 1 1 59 ILE CB C 27.856 -9.750 -9.428 1.00 . A A . 59 ILE CB 1 1
1 887 1 1 59 ILE CD1 C 28.586 -7.466 -8.742 1.00 . A A . 59 ILE CD1 1 1
1 888 1 1 59 ILE CG1 C 27.640 -8.252 -9.653 1.00 . A A . 59 ILE CG1 1 1
1 889 1 1 59 ILE CG2 C 29.229 -10.139 -9.984 1.00 . A A . 59 ILE CG2 1 1
1 890 1 1 59 ILE H H 25.325 -9.567 -8.950 1.00 . A A . 59 ILE H 1 1
1 891 1 1 59 ILE HA H 26.789 -10.258 -11.202 1.00 . A A . 59 ILE HA 1 1
1 892 1 1 59 ILE HB H 27.817 -9.972 -8.371 1.00 . A A . 59 ILE HB 1 1
1 893 1 1 59 ILE HD11 H 29.537 -7.976 -8.685 1.00 . A A . 59 ILE HD11 1 1
1 894 1 1 59 ILE HD12 H 28.732 -6.474 -9.142 1.00 . A A . 59 ILE HD12 1 1
1 895 1 1 59 ILE HD13 H 28.158 -7.397 -7.754 1.00 . A A . 59 ILE HD13 1 1
1 896 1 1 59 ILE HG12 H 27.846 -8.008 -10.686 1.00 . A A . 59 ILE HG12 1 1
1 897 1 1 59 ILE HG13 H 26.619 -7.994 -9.416 1.00 . A A . 59 ILE HG13 1 1
1 898 1 1 59 ILE HG21 H 29.192 -10.136 -11.064 1.00 . A A . 59 ILE HG21 1 1
1 899 1 1 59 ILE HG22 H 29.970 -9.427 -9.649 1.00 . A A . 59 ILE HG22 1 1
1 900 1 1 59 ILE HG23 H 29.494 -11.126 -9.635 1.00 . A A . 59 ILE HG23 1 1
1 901 1 1 59 ILE N N 25.447 -10.281 -9.610 1.00 . A A . 59 ILE N 1 1
1 902 1 1 59 ILE O O 27.771 -12.569 -11.009 1.00 . A A . 59 ILE O 1 1
1 903 1 1 60 GLU C C 26.182 -15.022 -9.629 1.00 . A A . 60 GLU C 1 1
1 904 1 1 60 GLU CA C 27.149 -14.125 -8.854 1.00 . A A . 60 GLU CA 1 1
1 905 1 1 60 GLU CB C 27.155 -14.554 -7.375 1.00 . A A . 60 GLU CB 1 1
1 906 1 1 60 GLU CD C 28.765 -15.124 -5.540 1.00 . A A . 60 GLU CD 1 1
1 907 1 1 60 GLU CG C 28.484 -14.175 -6.701 1.00 . A A . 60 GLU CG 1 1
1 908 1 1 60 GLU H H 26.285 -12.264 -8.288 1.00 . A A . 60 GLU H 1 1
1 909 1 1 60 GLU HA H 28.132 -14.275 -9.262 1.00 . A A . 60 GLU HA 1 1
1 910 1 1 60 GLU HB2 H 26.343 -14.062 -6.859 1.00 . A A . 60 GLU HB2 1 1
1 911 1 1 60 GLU HB3 H 27.017 -15.625 -7.311 1.00 . A A . 60 GLU HB3 1 1
1 912 1 1 60 GLU HG2 H 29.293 -14.239 -7.413 1.00 . A A . 60 GLU HG2 1 1
1 913 1 1 60 GLU HG3 H 28.418 -13.165 -6.324 1.00 . A A . 60 GLU HG3 1 1
1 914 1 1 60 GLU N N 26.805 -12.708 -8.989 1.00 . A A . 60 GLU N 1 1
1 915 1 1 60 GLU O O 26.614 -15.929 -10.340 1.00 . A A . 60 GLU O 1 1
1 916 1 1 60 GLU OE1 O 27.843 -15.803 -5.119 1.00 . A A . 60 GLU OE1 1 1
1 917 1 1 60 GLU OE2 O 29.903 -15.171 -5.101 1.00 . A A . 60 GLU OE2 1 1
1 918 1 1 61 GLY C C 23.305 -15.072 -11.378 1.00 . A A . 61 GLY C 1 1
1 919 1 1 61 GLY CA C 23.888 -15.677 -10.096 1.00 . A A . 61 GLY CA 1 1
1 920 1 1 61 GLY H H 24.586 -14.116 -8.833 1.00 . A A . 61 GLY H 1 1
1 921 1 1 61 GLY HA2 H 23.082 -15.859 -9.402 1.00 . A A . 61 GLY HA2 1 1
1 922 1 1 61 GLY HA3 H 24.353 -16.621 -10.342 1.00 . A A . 61 GLY HA3 1 1
1 923 1 1 61 GLY N N 24.881 -14.816 -9.447 1.00 . A A . 61 GLY N 1 1
1 924 1 1 61 GLY O O 22.410 -15.663 -11.984 1.00 . A A . 61 GLY O 1 1
1 925 1 1 62 ASP C C 23.586 -14.099 -14.245 1.00 . A A . 62 ASP C 1 1
1 926 1 1 62 ASP CA C 23.264 -13.273 -13.013 1.00 . A A . 62 ASP CA 1 1
1 927 1 1 62 ASP CB C 23.855 -11.868 -13.218 1.00 . A A . 62 ASP CB 1 1
1 928 1 1 62 ASP CG C 23.685 -11.421 -14.665 1.00 . A A . 62 ASP CG 1 1
1 929 1 1 62 ASP H H 24.501 -13.464 -11.282 1.00 . A A . 62 ASP H 1 1
1 930 1 1 62 ASP HA H 22.193 -13.186 -12.923 1.00 . A A . 62 ASP HA 1 1
1 931 1 1 62 ASP HB2 H 23.344 -11.166 -12.579 1.00 . A A . 62 ASP HB2 1 1
1 932 1 1 62 ASP HB3 H 24.908 -11.882 -12.978 1.00 . A A . 62 ASP HB3 1 1
1 933 1 1 62 ASP N N 23.791 -13.905 -11.794 1.00 . A A . 62 ASP N 1 1
1 934 1 1 62 ASP O O 22.760 -14.872 -14.726 1.00 . A A . 62 ASP O 1 1
1 935 1 1 62 ASP OD1 O 22.555 -11.227 -15.076 1.00 . A A . 62 ASP OD1 1 1
1 936 1 1 62 ASP OD2 O 24.692 -11.286 -15.340 1.00 . A A . 62 ASP OD2 1 1
1 937 1 1 63 ALA C C 24.549 -15.839 -16.213 1.00 . A A . 63 ALA C 1 1
1 938 1 1 63 ALA CA C 25.207 -14.482 -16.024 1.00 . A A . 63 ALA CA 1 1
1 939 1 1 63 ALA CB C 26.724 -14.646 -16.014 1.00 . A A . 63 ALA CB 1 1
1 940 1 1 63 ALA H H 25.347 -13.165 -14.379 1.00 . A A . 63 ALA H 1 1
1 941 1 1 63 ALA HA H 24.937 -13.847 -16.853 1.00 . A A . 63 ALA HA 1 1
1 942 1 1 63 ALA HB1 H 27.009 -15.390 -16.743 1.00 . A A . 63 ALA HB1 1 1
1 943 1 1 63 ALA HB2 H 27.189 -13.702 -16.260 1.00 . A A . 63 ALA HB2 1 1
1 944 1 1 63 ALA HB3 H 27.045 -14.959 -15.033 1.00 . A A . 63 ALA HB3 1 1
1 945 1 1 63 ALA N N 24.771 -13.844 -14.791 1.00 . A A . 63 ALA N 1 1
1 946 1 1 63 ALA O O 24.897 -16.810 -15.542 1.00 . A A . 63 ALA O 1 1
1 947 1 1 64 GLY C C 23.934 -18.212 -17.828 1.00 . A A . 64 GLY C 1 1
1 948 1 1 64 GLY CA C 22.924 -17.147 -17.433 1.00 . A A . 64 GLY CA 1 1
1 949 1 1 64 GLY H H 23.381 -15.094 -17.657 1.00 . A A . 64 GLY H 1 1
1 950 1 1 64 GLY HA2 H 22.237 -16.996 -18.252 1.00 . A A . 64 GLY HA2 1 1
1 951 1 1 64 GLY HA3 H 22.379 -17.469 -16.559 1.00 . A A . 64 GLY HA3 1 1
1 952 1 1 64 GLY N N 23.609 -15.900 -17.148 1.00 . A A . 64 GLY N 1 1
1 953 1 1 64 GLY O O 23.969 -19.295 -17.245 1.00 . A A . 64 GLY O 1 1
1 954 1 1 65 GLU C C 27.169 -18.515 -18.658 1.00 . A A . 65 GLU C 1 1
1 955 1 1 65 GLU CA C 25.793 -18.831 -19.264 1.00 . A A . 65 GLU CA 1 1
1 956 1 1 65 GLU CB C 25.889 -18.813 -20.794 1.00 . A A . 65 GLU CB 1 1
1 957 1 1 65 GLU CD C 24.753 -19.542 -22.905 1.00 . A A . 65 GLU CD 1 1
1 958 1 1 65 GLU CG C 24.591 -19.359 -21.399 1.00 . A A . 65 GLU CG 1 1
1 959 1 1 65 GLU H H 24.708 -17.010 -19.234 1.00 . A A . 65 GLU H 1 1
1 960 1 1 65 GLU HA H 25.507 -19.827 -18.957 1.00 . A A . 65 GLU HA 1 1
1 961 1 1 65 GLU HB2 H 26.047 -17.799 -21.132 1.00 . A A . 65 GLU HB2 1 1
1 962 1 1 65 GLU HB3 H 26.717 -19.430 -21.109 1.00 . A A . 65 GLU HB3 1 1
1 963 1 1 65 GLU HG2 H 24.355 -20.311 -20.945 1.00 . A A . 65 GLU HG2 1 1
1 964 1 1 65 GLU HG3 H 23.788 -18.663 -21.210 1.00 . A A . 65 GLU HG3 1 1
1 965 1 1 65 GLU N N 24.774 -17.891 -18.810 1.00 . A A . 65 GLU N 1 1
1 966 1 1 65 GLU O O 27.550 -17.356 -18.501 1.00 . A A . 65 GLU O 1 1
1 967 1 1 65 GLU OE1 O 25.539 -20.389 -23.298 1.00 . A A . 65 GLU OE1 1 1
1 968 1 1 65 GLU OE2 O 24.090 -18.834 -23.644 1.00 . A A . 65 GLU OE2 1 1
1 969 1 1 66 GLY C C 29.661 -18.168 -17.184 1.00 . A A . 66 GLY C 1 1
1 970 1 1 66 GLY CA C 29.271 -19.510 -17.826 1.00 . A A . 66 GLY CA 1 1
1 971 1 1 66 GLY H H 27.531 -20.467 -18.555 1.00 . A A . 66 GLY H 1 1
1 972 1 1 66 GLY HA2 H 29.961 -19.716 -18.632 1.00 . A A . 66 GLY HA2 1 1
1 973 1 1 66 GLY HA3 H 29.382 -20.283 -17.081 1.00 . A A . 66 GLY HA3 1 1
1 974 1 1 66 GLY N N 27.906 -19.581 -18.366 1.00 . A A . 66 GLY N 1 1
1 975 1 1 66 GLY O O 29.280 -17.865 -16.055 1.00 . A A . 66 GLY O 1 1
1 976 1 1 67 LYS C C 30.435 -15.556 -16.218 1.00 . A A . 67 LYS C 1 1
1 977 1 1 67 LYS CA C 31.162 -16.207 -17.404 1.00 . A A . 67 LYS CA 1 1
1 978 1 1 67 LYS CB C 31.241 -15.227 -18.574 1.00 . A A . 67 LYS CB 1 1
1 979 1 1 67 LYS CD C 31.928 -15.172 -20.998 1.00 . A A . 67 LYS CD 1 1
1 980 1 1 67 LYS CE C 31.048 -16.126 -21.818 1.00 . A A . 67 LYS CE 1 1
1 981 1 1 67 LYS CG C 32.214 -15.787 -19.618 1.00 . A A . 67 LYS CG 1 1
1 982 1 1 67 LYS H H 30.857 -17.823 -18.739 1.00 . A A . 67 LYS H 1 1
1 983 1 1 67 LYS HA H 32.173 -16.433 -17.098 1.00 . A A . 67 LYS HA 1 1
1 984 1 1 67 LYS HB2 H 30.262 -15.106 -19.015 1.00 . A A . 67 LYS HB2 1 1
1 985 1 1 67 LYS HB3 H 31.603 -14.271 -18.225 1.00 . A A . 67 LYS HB3 1 1
1 986 1 1 67 LYS HD2 H 31.417 -14.227 -20.878 1.00 . A A . 67 LYS HD2 1 1
1 987 1 1 67 LYS HD3 H 32.859 -15.012 -21.520 1.00 . A A . 67 LYS HD3 1 1
1 988 1 1 67 LYS HE2 H 30.098 -16.256 -21.321 1.00 . A A . 67 LYS HE2 1 1
1 989 1 1 67 LYS HE3 H 30.885 -15.708 -22.801 1.00 . A A . 67 LYS HE3 1 1
1 990 1 1 67 LYS HG2 H 33.227 -15.548 -19.323 1.00 . A A . 67 LYS HG2 1 1
1 991 1 1 67 LYS HG3 H 32.104 -16.861 -19.671 1.00 . A A . 67 LYS HG3 1 1
1 992 1 1 67 LYS HZ1 H 32.540 -17.490 -21.303 1.00 . A A . 67 LYS HZ1 1 1
1 993 1 1 67 LYS HZ2 H 31.053 -18.207 -21.706 1.00 . A A . 67 LYS HZ2 1 1
1 994 1 1 67 LYS HZ3 H 32.054 -17.578 -22.926 1.00 . A A . 67 LYS HZ3 1 1
1 995 1 1 67 LYS N N 30.540 -17.452 -17.887 1.00 . A A . 67 LYS N 1 1
1 996 1 1 67 LYS NZ N 31.725 -17.450 -21.948 1.00 . A A . 67 LYS NZ 1 1
1 997 1 1 67 LYS O O 29.209 -15.572 -16.130 1.00 . A A . 67 LYS O 1 1
1 998 1 1 68 MET C C 30.699 -12.814 -14.239 1.00 . A A . 68 MET C 1 1
1 999 1 1 68 MET CA C 30.717 -14.343 -14.086 1.00 . A A . 68 MET CA 1 1
1 1000 1 1 68 MET CB C 31.595 -14.721 -12.867 1.00 . A A . 68 MET CB 1 1
1 1001 1 1 68 MET CE C 34.862 -15.278 -15.264 1.00 . A A . 68 MET CE 1 1
1 1002 1 1 68 MET CG C 32.910 -15.347 -13.345 1.00 . A A . 68 MET CG 1 1
1 1003 1 1 68 MET H H 32.207 -15.038 -15.428 1.00 . A A . 68 MET H 1 1
1 1004 1 1 68 MET HA H 29.708 -14.688 -13.906 1.00 . A A . 68 MET HA 1 1
1 1005 1 1 68 MET HB2 H 31.815 -13.838 -12.280 1.00 . A A . 68 MET HB2 1 1
1 1006 1 1 68 MET HB3 H 31.069 -15.434 -12.248 1.00 . A A . 68 MET HB3 1 1
1 1007 1 1 68 MET HE1 H 34.731 -16.283 -14.888 1.00 . A A . 68 MET HE1 1 1
1 1008 1 1 68 MET HE2 H 34.562 -15.236 -16.302 1.00 . A A . 68 MET HE2 1 1
1 1009 1 1 68 MET HE3 H 35.901 -15.001 -15.183 1.00 . A A . 68 MET HE3 1 1
1 1010 1 1 68 MET HG2 H 33.492 -15.657 -12.488 1.00 . A A . 68 MET HG2 1 1
1 1011 1 1 68 MET HG3 H 32.695 -16.205 -13.961 1.00 . A A . 68 MET HG3 1 1
1 1012 1 1 68 MET N N 31.237 -14.995 -15.297 1.00 . A A . 68 MET N 1 1
1 1013 1 1 68 MET O O 29.941 -12.139 -13.556 1.00 . A A . 68 MET O 1 1
1 1014 1 1 68 MET SD S 33.850 -14.124 -14.298 1.00 . A A . 68 MET SD 1 1
1 1015 1 1 69 LYS C C 30.517 -10.003 -14.909 1.00 . A A . 69 LYS C 1 1
1 1016 1 1 69 LYS CA C 31.720 -10.861 -15.407 1.00 . A A . 69 LYS CA 1 1
1 1017 1 1 69 LYS CB C 31.905 -10.742 -16.948 1.00 . A A . 69 LYS CB 1 1
1 1018 1 1 69 LYS CD C 33.989 -11.514 -18.206 1.00 . A A . 69 LYS CD 1 1
1 1019 1 1 69 LYS CE C 33.229 -11.717 -19.534 1.00 . A A . 69 LYS CE 1 1
1 1020 1 1 69 LYS CG C 33.364 -10.391 -17.351 1.00 . A A . 69 LYS CG 1 1
1 1021 1 1 69 LYS H H 32.139 -12.935 -15.611 1.00 . A A . 69 LYS H 1 1
1 1022 1 1 69 LYS HA H 32.607 -10.512 -14.913 1.00 . A A . 69 LYS HA 1 1
1 1023 1 1 69 LYS HB2 H 31.638 -11.689 -17.380 1.00 . A A . 69 LYS HB2 1 1
1 1024 1 1 69 LYS HB3 H 31.249 -9.996 -17.349 1.00 . A A . 69 LYS HB3 1 1
1 1025 1 1 69 LYS HD2 H 35.013 -11.252 -18.428 1.00 . A A . 69 LYS HD2 1 1
1 1026 1 1 69 LYS HD3 H 33.975 -12.436 -17.644 1.00 . A A . 69 LYS HD3 1 1
1 1027 1 1 69 LYS HE2 H 33.829 -12.330 -20.190 1.00 . A A . 69 LYS HE2 1 1
1 1028 1 1 69 LYS HE3 H 32.291 -12.217 -19.354 1.00 . A A . 69 LYS HE3 1 1
1 1029 1 1 69 LYS HG2 H 33.362 -9.476 -17.925 1.00 . A A . 69 LYS HG2 1 1
1 1030 1 1 69 LYS HG3 H 33.970 -10.248 -16.472 1.00 . A A . 69 LYS HG3 1 1
1 1031 1 1 69 LYS HZ1 H 33.787 -9.776 -20.043 1.00 . A A . 69 LYS HZ1 1 1
1 1032 1 1 69 LYS HZ2 H 32.843 -10.559 -21.219 1.00 . A A . 69 LYS HZ2 1 1
1 1033 1 1 69 LYS HZ3 H 32.117 -9.976 -19.801 1.00 . A A . 69 LYS HZ3 1 1
1 1034 1 1 69 LYS N N 31.561 -12.308 -15.126 1.00 . A A . 69 LYS N 1 1
1 1035 1 1 69 LYS NZ N 32.975 -10.407 -20.197 1.00 . A A . 69 LYS NZ 1 1
1 1036 1 1 69 LYS O O 30.163 -10.041 -13.734 1.00 . A A . 69 LYS O 1 1
1 1037 1 1 70 VAL C C 27.962 -8.165 -16.743 1.00 . A A . 70 VAL C 1 1
1 1038 1 1 70 VAL CA C 28.769 -8.373 -15.471 1.00 . A A . 70 VAL CA 1 1
1 1039 1 1 70 VAL CB C 29.198 -6.989 -14.942 1.00 . A A . 70 VAL CB 1 1
1 1040 1 1 70 VAL CG1 C 29.804 -7.098 -13.543 1.00 . A A . 70 VAL CG1 1 1
1 1041 1 1 70 VAL CG2 C 30.226 -6.367 -15.888 1.00 . A A . 70 VAL CG2 1 1
1 1042 1 1 70 VAL H H 30.243 -9.202 -16.721 1.00 . A A . 70 VAL H 1 1
1 1043 1 1 70 VAL HA H 28.160 -8.870 -14.733 1.00 . A A . 70 VAL HA 1 1
1 1044 1 1 70 VAL HB H 28.329 -6.347 -14.897 1.00 . A A . 70 VAL HB 1 1
1 1045 1 1 70 VAL HG11 H 30.586 -7.839 -13.544 1.00 . A A . 70 VAL HG11 1 1
1 1046 1 1 70 VAL HG12 H 30.219 -6.141 -13.259 1.00 . A A . 70 VAL HG12 1 1
1 1047 1 1 70 VAL HG13 H 29.037 -7.379 -12.836 1.00 . A A . 70 VAL HG13 1 1
1 1048 1 1 70 VAL HG21 H 30.900 -7.131 -16.241 1.00 . A A . 70 VAL HG21 1 1
1 1049 1 1 70 VAL HG22 H 29.716 -5.919 -16.727 1.00 . A A . 70 VAL HG22 1 1
1 1050 1 1 70 VAL HG23 H 30.786 -5.608 -15.360 1.00 . A A . 70 VAL HG23 1 1
1 1051 1 1 70 VAL N N 29.916 -9.215 -15.804 1.00 . A A . 70 VAL N 1 1
1 1052 1 1 70 VAL O O 28.297 -8.720 -17.790 1.00 . A A . 70 VAL O 1 1
1 1053 1 1 71 SER C C 25.899 -5.565 -17.972 1.00 . A A . 71 SER C 1 1
1 1054 1 1 71 SER CA C 26.129 -7.062 -17.862 1.00 . A A . 71 SER CA 1 1
1 1055 1 1 71 SER CB C 24.790 -7.801 -17.796 1.00 . A A . 71 SER CB 1 1
1 1056 1 1 71 SER H H 26.700 -6.916 -15.828 1.00 . A A . 71 SER H 1 1
1 1057 1 1 71 SER HA H 26.665 -7.393 -18.742 1.00 . A A . 71 SER HA 1 1
1 1058 1 1 71 SER HB2 H 24.374 -7.883 -18.786 1.00 . A A . 71 SER HB2 1 1
1 1059 1 1 71 SER HB3 H 24.949 -8.793 -17.393 1.00 . A A . 71 SER HB3 1 1
1 1060 1 1 71 SER HG H 24.407 -6.537 -16.371 1.00 . A A . 71 SER HG 1 1
1 1061 1 1 71 SER N N 26.929 -7.345 -16.677 1.00 . A A . 71 SER N 1 1
1 1062 1 1 71 SER O O 26.083 -4.832 -17.004 1.00 . A A . 71 SER O 1 1
1 1063 1 1 71 SER OG O 23.890 -7.078 -16.972 1.00 . A A . 71 SER OG 1 1
1 1064 1 1 72 LEU C C 24.434 -3.171 -18.162 1.00 . A A . 72 LEU C 1 1
1 1065 1 1 72 LEU CA C 25.270 -3.682 -19.332 1.00 . A A . 72 LEU CA 1 1
1 1066 1 1 72 LEU CB C 24.517 -3.449 -20.650 1.00 . A A . 72 LEU CB 1 1
1 1067 1 1 72 LEU CD1 C 25.452 -1.717 -22.220 1.00 . A A . 72 LEU CD1 1 1
1 1068 1 1 72 LEU CD2 C 23.116 -1.468 -21.393 1.00 . A A . 72 LEU CD2 1 1
1 1069 1 1 72 LEU CG C 24.529 -1.943 -21.018 1.00 . A A . 72 LEU CG 1 1
1 1070 1 1 72 LEU H H 25.354 -5.724 -19.898 1.00 . A A . 72 LEU H 1 1
1 1071 1 1 72 LEU HA H 26.214 -3.160 -19.360 1.00 . A A . 72 LEU HA 1 1
1 1072 1 1 72 LEU HB2 H 24.994 -4.025 -21.436 1.00 . A A . 72 LEU HB2 1 1
1 1073 1 1 72 LEU HB3 H 23.500 -3.791 -20.536 1.00 . A A . 72 LEU HB3 1 1
1 1074 1 1 72 LEU HD11 H 26.346 -2.311 -22.104 1.00 . A A . 72 LEU HD11 1 1
1 1075 1 1 72 LEU HD12 H 24.938 -2.013 -23.123 1.00 . A A . 72 LEU HD12 1 1
1 1076 1 1 72 LEU HD13 H 25.717 -0.672 -22.283 1.00 . A A . 72 LEU HD13 1 1
1 1077 1 1 72 LEU HD21 H 22.392 -1.890 -20.711 1.00 . A A . 72 LEU HD21 1 1
1 1078 1 1 72 LEU HD22 H 23.075 -0.390 -21.335 1.00 . A A . 72 LEU HD22 1 1
1 1079 1 1 72 LEU HD23 H 22.890 -1.782 -22.401 1.00 . A A . 72 LEU HD23 1 1
1 1080 1 1 72 LEU HG H 24.891 -1.363 -20.178 1.00 . A A . 72 LEU HG 1 1
1 1081 1 1 72 LEU N N 25.500 -5.107 -19.150 1.00 . A A . 72 LEU N 1 1
1 1082 1 1 72 LEU O O 24.735 -2.138 -17.555 1.00 . A A . 72 LEU O 1 1
1 1083 1 1 73 VAL C C 23.151 -3.536 -15.415 1.00 . A A . 73 VAL C 1 1
1 1084 1 1 73 VAL CA C 22.462 -3.585 -16.786 1.00 . A A . 73 VAL CA 1 1
1 1085 1 1 73 VAL CB C 21.360 -4.645 -16.763 1.00 . A A . 73 VAL CB 1 1
1 1086 1 1 73 VAL CG1 C 20.495 -4.478 -15.510 1.00 . A A . 73 VAL CG1 1 1
1 1087 1 1 73 VAL CG2 C 20.494 -4.496 -18.016 1.00 . A A . 73 VAL CG2 1 1
1 1088 1 1 73 VAL H H 23.199 -4.709 -18.415 1.00 . A A . 73 VAL H 1 1
1 1089 1 1 73 VAL HA H 22.012 -2.626 -16.992 1.00 . A A . 73 VAL HA 1 1
1 1090 1 1 73 VAL HB H 21.811 -5.627 -16.757 1.00 . A A . 73 VAL HB 1 1
1 1091 1 1 73 VAL HG11 H 20.502 -3.444 -15.205 1.00 . A A . 73 VAL HG11 1 1
1 1092 1 1 73 VAL HG12 H 19.481 -4.786 -15.724 1.00 . A A . 73 VAL HG12 1 1
1 1093 1 1 73 VAL HG13 H 20.896 -5.091 -14.716 1.00 . A A . 73 VAL HG13 1 1
1 1094 1 1 73 VAL HG21 H 21.122 -4.261 -18.862 1.00 . A A . 73 VAL HG21 1 1
1 1095 1 1 73 VAL HG22 H 19.971 -5.423 -18.203 1.00 . A A . 73 VAL HG22 1 1
1 1096 1 1 73 VAL HG23 H 19.777 -3.703 -17.867 1.00 . A A . 73 VAL HG23 1 1
1 1097 1 1 73 VAL N N 23.384 -3.921 -17.861 1.00 . A A . 73 VAL N 1 1
1 1098 1 1 73 VAL O O 22.928 -2.610 -14.636 1.00 . A A . 73 VAL O 1 1
1 1099 1 1 74 LEU C C 25.601 -3.509 -13.622 1.00 . A A . 74 LEU C 1 1
1 1100 1 1 74 LEU CA C 24.612 -4.642 -13.803 1.00 . A A . 74 LEU CA 1 1
1 1101 1 1 74 LEU CB C 25.379 -5.955 -13.683 1.00 . A A . 74 LEU CB 1 1
1 1102 1 1 74 LEU CD1 C 25.274 -8.416 -13.934 1.00 . A A . 74 LEU CD1 1 1
1 1103 1 1 74 LEU CD2 C 23.550 -7.280 -12.565 1.00 . A A . 74 LEU CD2 1 1
1 1104 1 1 74 LEU CG C 24.434 -7.148 -13.805 1.00 . A A . 74 LEU CG 1 1
1 1105 1 1 74 LEU H H 24.046 -5.290 -15.753 1.00 . A A . 74 LEU H 1 1
1 1106 1 1 74 LEU HA H 23.879 -4.578 -13.024 1.00 . A A . 74 LEU HA 1 1
1 1107 1 1 74 LEU HB2 H 26.118 -6.006 -14.465 1.00 . A A . 74 LEU HB2 1 1
1 1108 1 1 74 LEU HB3 H 25.873 -5.990 -12.723 1.00 . A A . 74 LEU HB3 1 1
1 1109 1 1 74 LEU HD11 H 26.067 -8.398 -13.199 1.00 . A A . 74 LEU HD11 1 1
1 1110 1 1 74 LEU HD12 H 24.649 -9.277 -13.767 1.00 . A A . 74 LEU HD12 1 1
1 1111 1 1 74 LEU HD13 H 25.703 -8.465 -14.924 1.00 . A A . 74 LEU HD13 1 1
1 1112 1 1 74 LEU HD21 H 22.995 -6.375 -12.398 1.00 . A A . 74 LEU HD21 1 1
1 1113 1 1 74 LEU HD22 H 22.860 -8.091 -12.722 1.00 . A A . 74 LEU HD22 1 1
1 1114 1 1 74 LEU HD23 H 24.170 -7.488 -11.706 1.00 . A A . 74 LEU HD23 1 1
1 1115 1 1 74 LEU HG H 23.816 -7.032 -14.683 1.00 . A A . 74 LEU HG 1 1
1 1116 1 1 74 LEU N N 23.943 -4.559 -15.108 1.00 . A A . 74 LEU N 1 1
1 1117 1 1 74 LEU O O 25.738 -2.956 -12.530 1.00 . A A . 74 LEU O 1 1
1 1118 1 1 75 VAL C C 26.615 -0.856 -14.152 1.00 . A A . 75 VAL C 1 1
1 1119 1 1 75 VAL CA C 27.301 -2.139 -14.600 1.00 . A A . 75 VAL CA 1 1
1 1120 1 1 75 VAL CB C 27.975 -1.938 -15.956 1.00 . A A . 75 VAL CB 1 1
1 1121 1 1 75 VAL CG1 C 28.954 -0.747 -15.893 1.00 . A A . 75 VAL CG1 1 1
1 1122 1 1 75 VAL CG2 C 28.740 -3.213 -16.335 1.00 . A A . 75 VAL CG2 1 1
1 1123 1 1 75 VAL H H 26.154 -3.677 -15.517 1.00 . A A . 75 VAL H 1 1
1 1124 1 1 75 VAL HA H 28.049 -2.414 -13.869 1.00 . A A . 75 VAL HA 1 1
1 1125 1 1 75 VAL HB H 27.216 -1.742 -16.702 1.00 . A A . 75 VAL HB 1 1
1 1126 1 1 75 VAL HG11 H 28.847 -0.215 -14.958 1.00 . A A . 75 VAL HG11 1 1
1 1127 1 1 75 VAL HG12 H 29.971 -1.103 -15.980 1.00 . A A . 75 VAL HG12 1 1
1 1128 1 1 75 VAL HG13 H 28.739 -0.080 -16.703 1.00 . A A . 75 VAL HG13 1 1
1 1129 1 1 75 VAL HG21 H 28.077 -4.060 -16.285 1.00 . A A . 75 VAL HG21 1 1
1 1130 1 1 75 VAL HG22 H 29.125 -3.116 -17.340 1.00 . A A . 75 VAL HG22 1 1
1 1131 1 1 75 VAL HG23 H 29.560 -3.357 -15.648 1.00 . A A . 75 VAL HG23 1 1
1 1132 1 1 75 VAL N N 26.309 -3.186 -14.684 1.00 . A A . 75 VAL N 1 1
1 1133 1 1 75 VAL O O 27.104 -0.159 -13.263 1.00 . A A . 75 VAL O 1 1
1 1134 1 1 76 HIS C C 24.410 0.630 -12.897 1.00 . A A . 76 HIS C 1 1
1 1135 1 1 76 HIS CA C 24.744 0.647 -14.393 1.00 . A A . 76 HIS CA 1 1
1 1136 1 1 76 HIS CB C 23.453 0.732 -15.205 1.00 . A A . 76 HIS CB 1 1
1 1137 1 1 76 HIS CD2 C 23.185 3.324 -15.502 1.00 . A A . 76 HIS CD2 1 1
1 1138 1 1 76 HIS CE1 C 21.437 3.608 -14.255 1.00 . A A . 76 HIS CE1 1 1
1 1139 1 1 76 HIS CG C 22.839 2.089 -15.015 1.00 . A A . 76 HIS CG 1 1
1 1140 1 1 76 HIS H H 25.143 -1.136 -15.482 1.00 . A A . 76 HIS H 1 1
1 1141 1 1 76 HIS HA H 25.352 1.512 -14.608 1.00 . A A . 76 HIS HA 1 1
1 1142 1 1 76 HIS HB2 H 23.672 0.576 -16.251 1.00 . A A . 76 HIS HB2 1 1
1 1143 1 1 76 HIS HB3 H 22.762 -0.026 -14.864 1.00 . A A . 76 HIS HB3 1 1
1 1144 1 1 76 HIS HD1 H 21.229 1.606 -13.728 1.00 . A A . 76 HIS HD1 1 1
1 1145 1 1 76 HIS HD2 H 24.021 3.522 -16.157 1.00 . A A . 76 HIS HD2 1 1
1 1146 1 1 76 HIS HE1 H 20.614 4.063 -13.725 1.00 . A A . 76 HIS HE1 1 1
1 1147 1 1 76 HIS N N 25.478 -0.554 -14.760 1.00 . A A . 76 HIS N 1 1
1 1148 1 1 76 HIS ND1 N 21.722 2.293 -14.222 1.00 . A A . 76 HIS ND1 1 1
1 1149 1 1 76 HIS NE2 N 22.299 4.282 -15.021 1.00 . A A . 76 HIS NE2 1 1
1 1150 1 1 76 HIS O O 24.603 1.628 -12.194 1.00 . A A . 76 HIS O 1 1
1 1151 1 1 77 ALA C C 24.817 -0.506 -10.124 1.00 . A A . 77 ALA C 1 1
1 1152 1 1 77 ALA CA C 23.575 -0.646 -10.999 1.00 . A A . 77 ALA CA 1 1
1 1153 1 1 77 ALA CB C 22.925 -2.008 -10.746 1.00 . A A . 77 ALA CB 1 1
1 1154 1 1 77 ALA H H 23.798 -1.276 -13.014 1.00 . A A . 77 ALA H 1 1
1 1155 1 1 77 ALA HA H 22.871 0.129 -10.735 1.00 . A A . 77 ALA HA 1 1
1 1156 1 1 77 ALA HB1 H 22.033 -2.099 -11.347 1.00 . A A . 77 ALA HB1 1 1
1 1157 1 1 77 ALA HB2 H 23.620 -2.792 -11.010 1.00 . A A . 77 ALA HB2 1 1
1 1158 1 1 77 ALA HB3 H 22.666 -2.093 -9.701 1.00 . A A . 77 ALA HB3 1 1
1 1159 1 1 77 ALA N N 23.922 -0.511 -12.413 1.00 . A A . 77 ALA N 1 1
1 1160 1 1 77 ALA O O 24.778 0.125 -9.068 1.00 . A A . 77 ALA O 1 1
1 1161 1 1 78 GLN C C 27.636 0.408 -9.726 1.00 . A A . 78 GLN C 1 1
1 1162 1 1 78 GLN CA C 27.167 -1.043 -9.828 1.00 . A A . 78 GLN CA 1 1
1 1163 1 1 78 GLN CB C 28.227 -1.906 -10.537 1.00 . A A . 78 GLN CB 1 1
1 1164 1 1 78 GLN CD C 30.005 -3.638 -10.219 1.00 . A A . 78 GLN CD 1 1
1 1165 1 1 78 GLN CG C 29.081 -2.655 -9.506 1.00 . A A . 78 GLN CG 1 1
1 1166 1 1 78 GLN H H 25.875 -1.604 -11.412 1.00 . A A . 78 GLN H 1 1
1 1167 1 1 78 GLN HA H 26.999 -1.428 -8.833 1.00 . A A . 78 GLN HA 1 1
1 1168 1 1 78 GLN HB2 H 27.731 -2.622 -11.176 1.00 . A A . 78 GLN HB2 1 1
1 1169 1 1 78 GLN HB3 H 28.865 -1.275 -11.138 1.00 . A A . 78 GLN HB3 1 1
1 1170 1 1 78 GLN HE21 H 30.622 -4.514 -8.545 1.00 . A A . 78 GLN HE21 1 1
1 1171 1 1 78 GLN HE22 H 31.289 -5.133 -9.978 1.00 . A A . 78 GLN HE22 1 1
1 1172 1 1 78 GLN HG2 H 29.671 -1.946 -8.947 1.00 . A A . 78 GLN HG2 1 1
1 1173 1 1 78 GLN HG3 H 28.436 -3.198 -8.831 1.00 . A A . 78 GLN HG3 1 1
1 1174 1 1 78 GLN N N 25.915 -1.103 -10.573 1.00 . A A . 78 GLN N 1 1
1 1175 1 1 78 GLN NE2 N 30.696 -4.499 -9.523 1.00 . A A . 78 GLN NE2 1 1
1 1176 1 1 78 GLN O O 28.139 0.835 -8.689 1.00 . A A . 78 GLN O 1 1
1 1177 1 1 78 GLN OE1 O 30.095 -3.623 -11.446 1.00 . A A . 78 GLN OE1 1 1
1 1178 1 1 79 LEU C C 27.197 3.339 -9.752 1.00 . A A . 79 LEU C 1 1
1 1179 1 1 79 LEU CA C 27.886 2.550 -10.856 1.00 . A A . 79 LEU CA 1 1
1 1180 1 1 79 LEU CB C 27.520 3.164 -12.213 1.00 . A A . 79 LEU CB 1 1
1 1181 1 1 79 LEU CD1 C 29.254 4.933 -11.829 1.00 . A A . 79 LEU CD1 1 1
1 1182 1 1 79 LEU CD2 C 27.514 5.256 -13.592 1.00 . A A . 79 LEU CD2 1 1
1 1183 1 1 79 LEU CG C 27.793 4.674 -12.200 1.00 . A A . 79 LEU CG 1 1
1 1184 1 1 79 LEU H H 27.107 0.726 -11.625 1.00 . A A . 79 LEU H 1 1
1 1185 1 1 79 LEU HA H 28.956 2.611 -10.723 1.00 . A A . 79 LEU HA 1 1
1 1186 1 1 79 LEU HB2 H 28.115 2.702 -12.989 1.00 . A A . 79 LEU HB2 1 1
1 1187 1 1 79 LEU HB3 H 26.473 2.994 -12.415 1.00 . A A . 79 LEU HB3 1 1
1 1188 1 1 79 LEU HD11 H 29.875 4.171 -12.272 1.00 . A A . 79 LEU HD11 1 1
1 1189 1 1 79 LEU HD12 H 29.550 5.903 -12.201 1.00 . A A . 79 LEU HD12 1 1
1 1190 1 1 79 LEU HD13 H 29.362 4.911 -10.754 1.00 . A A . 79 LEU HD13 1 1
1 1191 1 1 79 LEU HD21 H 27.689 4.500 -14.344 1.00 . A A . 79 LEU HD21 1 1
1 1192 1 1 79 LEU HD22 H 26.487 5.583 -13.642 1.00 . A A . 79 LEU HD22 1 1
1 1193 1 1 79 LEU HD23 H 28.167 6.099 -13.771 1.00 . A A . 79 LEU HD23 1 1
1 1194 1 1 79 LEU HG H 27.147 5.155 -11.479 1.00 . A A . 79 LEU HG 1 1
1 1195 1 1 79 LEU N N 27.473 1.149 -10.820 1.00 . A A . 79 LEU N 1 1
1 1196 1 1 79 LEU O O 27.848 4.081 -9.017 1.00 . A A . 79 LEU O 1 1
1 1197 1 1 80 HIS C C 25.550 3.411 -7.209 1.00 . A A . 80 HIS C 1 1
1 1198 1 1 80 HIS CA C 25.147 3.894 -8.602 1.00 . A A . 80 HIS CA 1 1
1 1199 1 1 80 HIS CB C 23.645 3.705 -8.809 1.00 . A A . 80 HIS CB 1 1
1 1200 1 1 80 HIS CD2 C 22.845 3.979 -11.296 1.00 . A A . 80 HIS CD2 1 1
1 1201 1 1 80 HIS CE1 C 22.818 6.144 -11.380 1.00 . A A . 80 HIS CE1 1 1
1 1202 1 1 80 HIS CG C 23.233 4.430 -10.060 1.00 . A A . 80 HIS CG 1 1
1 1203 1 1 80 HIS H H 25.409 2.574 -10.252 1.00 . A A . 80 HIS H 1 1
1 1204 1 1 80 HIS HA H 25.375 4.947 -8.680 1.00 . A A . 80 HIS HA 1 1
1 1205 1 1 80 HIS HB2 H 23.423 2.653 -8.908 1.00 . A A . 80 HIS HB2 1 1
1 1206 1 1 80 HIS HB3 H 23.108 4.111 -7.964 1.00 . A A . 80 HIS HB3 1 1
1 1207 1 1 80 HIS HD1 H 23.436 6.437 -9.414 1.00 . A A . 80 HIS HD1 1 1
1 1208 1 1 80 HIS HD2 H 22.759 2.941 -11.581 1.00 . A A . 80 HIS HD2 1 1
1 1209 1 1 80 HIS HE1 H 22.712 7.160 -11.731 1.00 . A A . 80 HIS HE1 1 1
1 1210 1 1 80 HIS N N 25.885 3.177 -9.635 1.00 . A A . 80 HIS N 1 1
1 1211 1 1 80 HIS ND1 N 23.208 5.814 -10.136 1.00 . A A . 80 HIS ND1 1 1
1 1212 1 1 80 HIS NE2 N 22.583 5.064 -12.128 1.00 . A A . 80 HIS NE2 1 1
1 1213 1 1 80 HIS O O 25.784 4.217 -6.309 1.00 . A A . 80 HIS O 1 1
1 1214 1 1 81 LEU C C 27.390 1.902 -5.335 1.00 . A A . 81 LEU C 1 1
1 1215 1 1 81 LEU CA C 25.965 1.524 -5.737 1.00 . A A . 81 LEU CA 1 1
1 1216 1 1 81 LEU CB C 25.823 0.001 -5.780 1.00 . A A . 81 LEU CB 1 1
1 1217 1 1 81 LEU CD1 C 24.214 -1.864 -6.196 1.00 . A A . 81 LEU CD1 1 1
1 1218 1 1 81 LEU CD2 C 23.632 -0.074 -4.557 1.00 . A A . 81 LEU CD2 1 1
1 1219 1 1 81 LEU CG C 24.341 -0.372 -5.885 1.00 . A A . 81 LEU CG 1 1
1 1220 1 1 81 LEU H H 25.382 1.505 -7.785 1.00 . A A . 81 LEU H 1 1
1 1221 1 1 81 LEU HA H 25.288 1.912 -4.994 1.00 . A A . 81 LEU HA 1 1
1 1222 1 1 81 LEU HB2 H 26.353 -0.385 -6.639 1.00 . A A . 81 LEU HB2 1 1
1 1223 1 1 81 LEU HB3 H 26.239 -0.426 -4.880 1.00 . A A . 81 LEU HB3 1 1
1 1224 1 1 81 LEU HD11 H 24.962 -2.409 -5.641 1.00 . A A . 81 LEU HD11 1 1
1 1225 1 1 81 LEU HD12 H 23.231 -2.207 -5.910 1.00 . A A . 81 LEU HD12 1 1
1 1226 1 1 81 LEU HD13 H 24.360 -2.025 -7.253 1.00 . A A . 81 LEU HD13 1 1
1 1227 1 1 81 LEU HD21 H 24.316 -0.233 -3.736 1.00 . A A . 81 LEU HD21 1 1
1 1228 1 1 81 LEU HD22 H 23.294 0.951 -4.551 1.00 . A A . 81 LEU HD22 1 1
1 1229 1 1 81 LEU HD23 H 22.782 -0.731 -4.449 1.00 . A A . 81 LEU HD23 1 1
1 1230 1 1 81 LEU HG H 23.880 0.201 -6.677 1.00 . A A . 81 LEU HG 1 1
1 1231 1 1 81 LEU N N 25.609 2.094 -7.035 1.00 . A A . 81 LEU N 1 1
1 1232 1 1 81 LEU O O 27.636 2.268 -4.185 1.00 . A A . 81 LEU O 1 1
1 1233 1 1 82 MET C C 29.861 3.577 -5.605 1.00 . A A . 82 MET C 1 1
1 1234 1 1 82 MET CA C 29.726 2.108 -5.985 1.00 . A A . 82 MET CA 1 1
1 1235 1 1 82 MET CB C 30.593 1.819 -7.217 1.00 . A A . 82 MET CB 1 1
1 1236 1 1 82 MET CE C 33.413 0.147 -6.747 1.00 . A A . 82 MET CE 1 1
1 1237 1 1 82 MET CG C 30.775 0.307 -7.386 1.00 . A A . 82 MET CG 1 1
1 1238 1 1 82 MET H H 28.084 1.449 -7.159 1.00 . A A . 82 MET H 1 1
1 1239 1 1 82 MET HA H 30.064 1.500 -5.161 1.00 . A A . 82 MET HA 1 1
1 1240 1 1 82 MET HB2 H 30.114 2.223 -8.097 1.00 . A A . 82 MET HB2 1 1
1 1241 1 1 82 MET HB3 H 31.561 2.282 -7.091 1.00 . A A . 82 MET HB3 1 1
1 1242 1 1 82 MET HE1 H 33.438 -0.089 -7.798 1.00 . A A . 82 MET HE1 1 1
1 1243 1 1 82 MET HE2 H 33.553 1.211 -6.615 1.00 . A A . 82 MET HE2 1 1
1 1244 1 1 82 MET HE3 H 34.204 -0.392 -6.243 1.00 . A A . 82 MET HE3 1 1
1 1245 1 1 82 MET HG2 H 29.810 -0.176 -7.353 1.00 . A A . 82 MET HG2 1 1
1 1246 1 1 82 MET HG3 H 31.243 0.106 -8.338 1.00 . A A . 82 MET HG3 1 1
1 1247 1 1 82 MET N N 28.329 1.791 -6.275 1.00 . A A . 82 MET N 1 1
1 1248 1 1 82 MET O O 30.548 3.920 -4.642 1.00 . A A . 82 MET O 1 1
1 1249 1 1 82 MET SD S 31.815 -0.344 -6.053 1.00 . A A . 82 MET SD 1 1
1 1250 1 1 83 THR C C 28.605 6.167 -4.727 1.00 . A A . 83 THR C 1 1
1 1251 1 1 83 THR CA C 29.214 5.868 -6.091 1.00 . A A . 83 THR CA 1 1
1 1252 1 1 83 THR CB C 28.427 6.618 -7.170 1.00 . A A . 83 THR CB 1 1
1 1253 1 1 83 THR CG2 C 29.246 6.689 -8.463 1.00 . A A . 83 THR CG2 1 1
1 1254 1 1 83 THR H H 28.657 4.094 -7.113 1.00 . A A . 83 THR H 1 1
1 1255 1 1 83 THR HA H 30.238 6.209 -6.105 1.00 . A A . 83 THR HA 1 1
1 1256 1 1 83 THR HB H 28.217 7.620 -6.829 1.00 . A A . 83 THR HB 1 1
1 1257 1 1 83 THR HG1 H 26.507 6.598 -7.479 1.00 . A A . 83 THR HG1 1 1
1 1258 1 1 83 THR HG21 H 29.943 5.864 -8.501 1.00 . A A . 83 THR HG21 1 1
1 1259 1 1 83 THR HG22 H 28.579 6.634 -9.311 1.00 . A A . 83 THR HG22 1 1
1 1260 1 1 83 THR HG23 H 29.789 7.622 -8.494 1.00 . A A . 83 THR HG23 1 1
1 1261 1 1 83 THR N N 29.182 4.435 -6.360 1.00 . A A . 83 THR N 1 1
1 1262 1 1 83 THR O O 29.174 6.920 -3.938 1.00 . A A . 83 THR O 1 1
1 1263 1 1 83 THR OG1 O 27.203 5.941 -7.418 1.00 . A A . 83 THR OG1 1 1
1 1264 1 1 84 SER C C 27.589 5.305 -2.018 1.00 . A A . 84 SER C 1 1
1 1265 1 1 84 SER CA C 26.753 5.801 -3.198 1.00 . A A . 84 SER CA 1 1
1 1266 1 1 84 SER CB C 25.396 5.096 -3.209 1.00 . A A . 84 SER CB 1 1
1 1267 1 1 84 SER H H 27.045 4.999 -5.147 1.00 . A A . 84 SER H 1 1
1 1268 1 1 84 SER HA H 26.586 6.861 -3.078 1.00 . A A . 84 SER HA 1 1
1 1269 1 1 84 SER HB2 H 25.507 4.104 -3.613 1.00 . A A . 84 SER HB2 1 1
1 1270 1 1 84 SER HB3 H 25.017 5.032 -2.198 1.00 . A A . 84 SER HB3 1 1
1 1271 1 1 84 SER HG H 24.853 5.867 -4.913 1.00 . A A . 84 SER HG 1 1
1 1272 1 1 84 SER N N 27.441 5.581 -4.465 1.00 . A A . 84 SER N 1 1
1 1273 1 1 84 SER O O 27.739 6.013 -1.023 1.00 . A A . 84 SER O 1 1
1 1274 1 1 84 SER OG O 24.492 5.832 -4.024 1.00 . A A . 84 SER OG 1 1
1 1275 1 1 85 MET C C 30.123 4.396 -0.747 1.00 . A A . 85 MET C 1 1
1 1276 1 1 85 MET CA C 28.911 3.521 -1.024 1.00 . A A . 85 MET CA 1 1
1 1277 1 1 85 MET CB C 29.374 2.100 -1.374 1.00 . A A . 85 MET CB 1 1
1 1278 1 1 85 MET CE C 31.753 -0.497 -1.207 1.00 . A A . 85 MET CE 1 1
1 1279 1 1 85 MET CG C 30.162 1.512 -0.195 1.00 . A A . 85 MET CG 1 1
1 1280 1 1 85 MET H H 27.923 3.538 -2.907 1.00 . A A . 85 MET H 1 1
1 1281 1 1 85 MET HA H 28.301 3.477 -0.135 1.00 . A A . 85 MET HA 1 1
1 1282 1 1 85 MET HB2 H 28.514 1.478 -1.577 1.00 . A A . 85 MET HB2 1 1
1 1283 1 1 85 MET HB3 H 30.010 2.133 -2.246 1.00 . A A . 85 MET HB3 1 1
1 1284 1 1 85 MET HE1 H 32.040 0.440 -1.662 1.00 . A A . 85 MET HE1 1 1
1 1285 1 1 85 MET HE2 H 32.519 -0.807 -0.514 1.00 . A A . 85 MET HE2 1 1
1 1286 1 1 85 MET HE3 H 31.638 -1.252 -1.972 1.00 . A A . 85 MET HE3 1 1
1 1287 1 1 85 MET HG2 H 31.173 1.892 -0.212 1.00 . A A . 85 MET HG2 1 1
1 1288 1 1 85 MET HG3 H 29.690 1.801 0.732 1.00 . A A . 85 MET HG3 1 1
1 1289 1 1 85 MET N N 28.116 4.083 -2.116 1.00 . A A . 85 MET N 1 1
1 1290 1 1 85 MET O O 30.435 4.696 0.406 1.00 . A A . 85 MET O 1 1
1 1291 1 1 85 MET SD S 30.184 -0.299 -0.322 1.00 . A A . 85 MET SD 1 1
1 1292 1 1 86 LEU C C 31.618 6.969 -1.039 1.00 . A A . 86 LEU C 1 1
1 1293 1 1 86 LEU CA C 31.992 5.631 -1.667 1.00 . A A . 86 LEU CA 1 1
1 1294 1 1 86 LEU CB C 32.614 5.863 -3.044 1.00 . A A . 86 LEU CB 1 1
1 1295 1 1 86 LEU CD1 C 34.988 5.314 -2.463 1.00 . A A . 86 LEU CD1 1 1
1 1296 1 1 86 LEU CD2 C 34.482 7.071 -4.196 1.00 . A A . 86 LEU CD2 1 1
1 1297 1 1 86 LEU CG C 34.017 6.443 -2.875 1.00 . A A . 86 LEU CG 1 1
1 1298 1 1 86 LEU H H 30.521 4.514 -2.702 1.00 . A A . 86 LEU H 1 1
1 1299 1 1 86 LEU HA H 32.703 5.131 -1.031 1.00 . A A . 86 LEU HA 1 1
1 1300 1 1 86 LEU HB2 H 32.673 4.924 -3.576 1.00 . A A . 86 LEU HB2 1 1
1 1301 1 1 86 LEU HB3 H 32.000 6.555 -3.599 1.00 . A A . 86 LEU HB3 1 1
1 1302 1 1 86 LEU HD11 H 34.437 4.415 -2.223 1.00 . A A . 86 LEU HD11 1 1
1 1303 1 1 86 LEU HD12 H 35.668 5.100 -3.275 1.00 . A A . 86 LEU HD12 1 1
1 1304 1 1 86 LEU HD13 H 35.547 5.627 -1.595 1.00 . A A . 86 LEU HD13 1 1
1 1305 1 1 86 LEU HD21 H 33.665 7.608 -4.656 1.00 . A A . 86 LEU HD21 1 1
1 1306 1 1 86 LEU HD22 H 35.296 7.753 -4.002 1.00 . A A . 86 LEU HD22 1 1
1 1307 1 1 86 LEU HD23 H 34.820 6.291 -4.861 1.00 . A A . 86 LEU HD23 1 1
1 1308 1 1 86 LEU HG H 34.000 7.200 -2.101 1.00 . A A . 86 LEU HG 1 1
1 1309 1 1 86 LEU N N 30.809 4.797 -1.809 1.00 . A A . 86 LEU N 1 1
1 1310 1 1 86 LEU O O 32.279 7.445 -0.117 1.00 . A A . 86 LEU O 1 1
1 1311 1 1 87 ALA C C 29.795 8.722 0.451 1.00 . A A . 87 ALA C 1 1
1 1312 1 1 87 ALA CA C 30.068 8.837 -1.038 1.00 . A A . 87 ALA CA 1 1
1 1313 1 1 87 ALA CB C 28.771 9.227 -1.759 1.00 . A A . 87 ALA CB 1 1
1 1314 1 1 87 ALA H H 30.089 7.120 -2.297 1.00 . A A . 87 ALA H 1 1
1 1315 1 1 87 ALA HA H 30.816 9.597 -1.210 1.00 . A A . 87 ALA HA 1 1
1 1316 1 1 87 ALA HB1 H 28.360 8.357 -2.251 1.00 . A A . 87 ALA HB1 1 1
1 1317 1 1 87 ALA HB2 H 28.984 9.982 -2.488 1.00 . A A . 87 ALA HB2 1 1
1 1318 1 1 87 ALA HB3 H 28.049 9.612 -1.048 1.00 . A A . 87 ALA HB3 1 1
1 1319 1 1 87 ALA N N 30.547 7.559 -1.550 1.00 . A A . 87 ALA N 1 1
1 1320 1 1 87 ALA O O 30.218 9.557 1.247 1.00 . A A . 87 ALA O 1 1
1 1321 1 1 88 ARG C C 29.932 7.262 3.057 1.00 . A A . 88 ARG C 1 1
1 1322 1 1 88 ARG CA C 28.689 7.456 2.178 1.00 . A A . 88 ARG CA 1 1
1 1323 1 1 88 ARG CB C 27.750 6.249 2.257 1.00 . A A . 88 ARG CB 1 1
1 1324 1 1 88 ARG CD C 27.839 5.063 4.486 1.00 . A A . 88 ARG CD 1 1
1 1325 1 1 88 ARG CG C 27.134 6.151 3.668 1.00 . A A . 88 ARG CG 1 1
1 1326 1 1 88 ARG CZ C 28.247 4.622 6.828 1.00 . A A . 88 ARG CZ 1 1
1 1327 1 1 88 ARG H H 28.750 7.079 0.097 1.00 . A A . 88 ARG H 1 1
1 1328 1 1 88 ARG HA H 28.157 8.326 2.533 1.00 . A A . 88 ARG HA 1 1
1 1329 1 1 88 ARG HB2 H 26.958 6.375 1.528 1.00 . A A . 88 ARG HB2 1 1
1 1330 1 1 88 ARG HB3 H 28.297 5.348 2.028 1.00 . A A . 88 ARG HB3 1 1
1 1331 1 1 88 ARG HD2 H 27.264 4.150 4.441 1.00 . A A . 88 ARG HD2 1 1
1 1332 1 1 88 ARG HD3 H 28.827 4.882 4.089 1.00 . A A . 88 ARG HD3 1 1
1 1333 1 1 88 ARG HE H 27.831 6.434 6.095 1.00 . A A . 88 ARG HE 1 1
1 1334 1 1 88 ARG HG2 H 27.233 7.100 4.180 1.00 . A A . 88 ARG HG2 1 1
1 1335 1 1 88 ARG HG3 H 26.084 5.906 3.583 1.00 . A A . 88 ARG HG3 1 1
1 1336 1 1 88 ARG HH11 H 28.313 3.049 5.592 1.00 . A A . 88 ARG HH11 1 1
1 1337 1 1 88 ARG HH12 H 28.628 2.705 7.260 1.00 . A A . 88 ARG HH12 1 1
1 1338 1 1 88 ARG HH21 H 28.253 5.997 8.278 1.00 . A A . 88 ARG HH21 1 1
1 1339 1 1 88 ARG HH22 H 28.593 4.377 8.783 1.00 . A A . 88 ARG HH22 1 1
1 1340 1 1 88 ARG N N 29.061 7.686 0.800 1.00 . A A . 88 ARG N 1 1
1 1341 1 1 88 ARG NE N 27.958 5.489 5.869 1.00 . A A . 88 ARG NE 1 1
1 1342 1 1 88 ARG NH1 N 28.411 3.361 6.537 1.00 . A A . 88 ARG NH1 1 1
1 1343 1 1 88 ARG NH2 N 28.375 5.031 8.059 1.00 . A A . 88 ARG NH2 1 1
1 1344 1 1 88 ARG O O 30.021 7.839 4.140 1.00 . A A . 88 ARG O 1 1
1 1345 1 1 89 GLU C C 32.868 7.568 3.590 1.00 . A A . 89 GLU C 1 1
1 1346 1 1 89 GLU CA C 32.119 6.253 3.378 1.00 . A A . 89 GLU CA 1 1
1 1347 1 1 89 GLU CB C 33.061 5.258 2.690 1.00 . A A . 89 GLU CB 1 1
1 1348 1 1 89 GLU CD C 33.582 2.829 2.441 1.00 . A A . 89 GLU CD 1 1
1 1349 1 1 89 GLU CG C 32.495 3.841 2.789 1.00 . A A . 89 GLU CG 1 1
1 1350 1 1 89 GLU H H 30.787 6.019 1.728 1.00 . A A . 89 GLU H 1 1
1 1351 1 1 89 GLU HA H 31.842 5.855 4.342 1.00 . A A . 89 GLU HA 1 1
1 1352 1 1 89 GLU HB2 H 33.169 5.527 1.649 1.00 . A A . 89 GLU HB2 1 1
1 1353 1 1 89 GLU HB3 H 34.028 5.290 3.169 1.00 . A A . 89 GLU HB3 1 1
1 1354 1 1 89 GLU HG2 H 32.148 3.662 3.796 1.00 . A A . 89 GLU HG2 1 1
1 1355 1 1 89 GLU HG3 H 31.673 3.732 2.098 1.00 . A A . 89 GLU HG3 1 1
1 1356 1 1 89 GLU N N 30.899 6.467 2.593 1.00 . A A . 89 GLU N 1 1
1 1357 1 1 89 GLU O O 33.315 7.865 4.695 1.00 . A A . 89 GLU O 1 1
1 1358 1 1 89 GLU OE1 O 34.742 3.137 2.665 1.00 . A A . 89 GLU OE1 1 1
1 1359 1 1 89 GLU OE2 O 33.240 1.754 1.979 1.00 . A A . 89 GLU OE2 1 1
1 1360 1 1 90 LEU C C 32.941 10.593 3.521 1.00 . A A . 90 LEU C 1 1
1 1361 1 1 90 LEU CA C 33.710 9.631 2.623 1.00 . A A . 90 LEU CA 1 1
1 1362 1 1 90 LEU CB C 33.886 10.216 1.226 1.00 . A A . 90 LEU CB 1 1
1 1363 1 1 90 LEU CD1 C 34.855 9.710 -1.018 1.00 . A A . 90 LEU CD1 1 1
1 1364 1 1 90 LEU CD2 C 36.316 9.616 1.004 1.00 . A A . 90 LEU CD2 1 1
1 1365 1 1 90 LEU CG C 34.901 9.357 0.462 1.00 . A A . 90 LEU CG 1 1
1 1366 1 1 90 LEU H H 32.644 8.066 1.666 1.00 . A A . 90 LEU H 1 1
1 1367 1 1 90 LEU HA H 34.685 9.463 3.054 1.00 . A A . 90 LEU HA 1 1
1 1368 1 1 90 LEU HB2 H 32.937 10.206 0.707 1.00 . A A . 90 LEU HB2 1 1
1 1369 1 1 90 LEU HB3 H 34.249 11.230 1.297 1.00 . A A . 90 LEU HB3 1 1
1 1370 1 1 90 LEU HD11 H 35.010 10.765 -1.125 1.00 . A A . 90 LEU HD11 1 1
1 1371 1 1 90 LEU HD12 H 35.635 9.176 -1.540 1.00 . A A . 90 LEU HD12 1 1
1 1372 1 1 90 LEU HD13 H 33.893 9.440 -1.427 1.00 . A A . 90 LEU HD13 1 1
1 1373 1 1 90 LEU HD21 H 36.391 10.631 1.367 1.00 . A A . 90 LEU HD21 1 1
1 1374 1 1 90 LEU HD22 H 36.520 8.931 1.811 1.00 . A A . 90 LEU HD22 1 1
1 1375 1 1 90 LEU HD23 H 37.039 9.465 0.215 1.00 . A A . 90 LEU HD23 1 1
1 1376 1 1 90 LEU HG H 34.653 8.313 0.589 1.00 . A A . 90 LEU HG 1 1
1 1377 1 1 90 LEU N N 33.013 8.350 2.528 1.00 . A A . 90 LEU N 1 1
1 1378 1 1 90 LEU O O 33.525 11.289 4.351 1.00 . A A . 90 LEU O 1 1
1 1379 1 1 91 ILE C C 30.963 11.073 5.670 1.00 . A A . 91 ILE C 1 1
1 1380 1 1 91 ILE CA C 30.776 11.444 4.202 1.00 . A A . 91 ILE CA 1 1
1 1381 1 1 91 ILE CB C 29.311 11.328 3.768 1.00 . A A . 91 ILE CB 1 1
1 1382 1 1 91 ILE CD1 C 27.796 11.708 1.799 1.00 . A A . 91 ILE CD1 1 1
1 1383 1 1 91 ILE CG1 C 29.147 12.055 2.428 1.00 . A A . 91 ILE CG1 1 1
1 1384 1 1 91 ILE CG2 C 28.395 11.964 4.826 1.00 . A A . 91 ILE CG2 1 1
1 1385 1 1 91 ILE H H 31.223 10.024 2.689 1.00 . A A . 91 ILE H 1 1
1 1386 1 1 91 ILE HA H 31.087 12.471 4.074 1.00 . A A . 91 ILE HA 1 1
1 1387 1 1 91 ILE HB H 29.052 10.287 3.647 1.00 . A A . 91 ILE HB 1 1
1 1388 1 1 91 ILE HD11 H 27.045 11.637 2.572 1.00 . A A . 91 ILE HD11 1 1
1 1389 1 1 91 ILE HD12 H 27.519 12.483 1.100 1.00 . A A . 91 ILE HD12 1 1
1 1390 1 1 91 ILE HD13 H 27.872 10.765 1.280 1.00 . A A . 91 ILE HD13 1 1
1 1391 1 1 91 ILE HG12 H 29.199 13.122 2.595 1.00 . A A . 91 ILE HG12 1 1
1 1392 1 1 91 ILE HG13 H 29.940 11.761 1.759 1.00 . A A . 91 ILE HG13 1 1
1 1393 1 1 91 ILE HG21 H 28.945 12.705 5.387 1.00 . A A . 91 ILE HG21 1 1
1 1394 1 1 91 ILE HG22 H 27.550 12.434 4.341 1.00 . A A . 91 ILE HG22 1 1
1 1395 1 1 91 ILE HG23 H 28.039 11.196 5.497 1.00 . A A . 91 ILE HG23 1 1
1 1396 1 1 91 ILE N N 31.624 10.601 3.372 1.00 . A A . 91 ILE N 1 1
1 1397 1 1 91 ILE O O 31.045 11.949 6.533 1.00 . A A . 91 ILE O 1 1
1 1398 1 1 92 THR C C 32.611 9.965 7.846 1.00 . A A . 92 THR C 1 1
1 1399 1 1 92 THR CA C 31.332 9.325 7.309 1.00 . A A . 92 THR CA 1 1
1 1400 1 1 92 THR CB C 31.465 7.798 7.339 1.00 . A A . 92 THR CB 1 1
1 1401 1 1 92 THR CG2 C 31.886 7.340 8.735 1.00 . A A . 92 THR CG2 1 1
1 1402 1 1 92 THR H H 31.044 9.123 5.218 1.00 . A A . 92 THR H 1 1
1 1403 1 1 92 THR HA H 30.509 9.620 7.932 1.00 . A A . 92 THR HA 1 1
1 1404 1 1 92 THR HB H 32.214 7.490 6.630 1.00 . A A . 92 THR HB 1 1
1 1405 1 1 92 THR HG1 H 30.206 7.083 6.039 1.00 . A A . 92 THR HG1 1 1
1 1406 1 1 92 THR HG21 H 31.451 7.993 9.475 1.00 . A A . 92 THR HG21 1 1
1 1407 1 1 92 THR HG22 H 31.546 6.329 8.900 1.00 . A A . 92 THR HG22 1 1
1 1408 1 1 92 THR HG23 H 32.964 7.374 8.813 1.00 . A A . 92 THR HG23 1 1
1 1409 1 1 92 THR N N 31.083 9.778 5.945 1.00 . A A . 92 THR N 1 1
1 1410 1 1 92 THR O O 32.643 10.468 8.970 1.00 . A A . 92 THR O 1 1
1 1411 1 1 92 THR OG1 O 30.222 7.203 6.990 1.00 . A A . 92 THR OG1 1 1
1 1412 1 1 93 GLU C C 34.728 12.064 7.671 1.00 . A A . 93 GLU C 1 1
1 1413 1 1 93 GLU CA C 34.927 10.569 7.413 1.00 . A A . 93 GLU CA 1 1
1 1414 1 1 93 GLU CB C 35.958 10.379 6.296 1.00 . A A . 93 GLU CB 1 1
1 1415 1 1 93 GLU CD C 36.954 8.270 7.210 1.00 . A A . 93 GLU CD 1 1
1 1416 1 1 93 GLU CG C 36.181 8.885 6.049 1.00 . A A . 93 GLU CG 1 1
1 1417 1 1 93 GLU H H 33.562 9.544 6.143 1.00 . A A . 93 GLU H 1 1
1 1418 1 1 93 GLU HA H 35.288 10.097 8.313 1.00 . A A . 93 GLU HA 1 1
1 1419 1 1 93 GLU HB2 H 35.598 10.845 5.390 1.00 . A A . 93 GLU HB2 1 1
1 1420 1 1 93 GLU HB3 H 36.892 10.836 6.588 1.00 . A A . 93 GLU HB3 1 1
1 1421 1 1 93 GLU HG2 H 35.225 8.393 5.955 1.00 . A A . 93 GLU HG2 1 1
1 1422 1 1 93 GLU HG3 H 36.743 8.753 5.136 1.00 . A A . 93 GLU HG3 1 1
1 1423 1 1 93 GLU N N 33.655 9.961 7.024 1.00 . A A . 93 GLU N 1 1
1 1424 1 1 93 GLU O O 35.262 12.618 8.632 1.00 . A A . 93 GLU O 1 1
1 1425 1 1 93 GLU OE1 O 37.321 9.007 8.109 1.00 . A A . 93 GLU OE1 1 1
1 1426 1 1 93 GLU OE2 O 37.169 7.069 7.182 1.00 . A A . 93 GLU OE2 1 1
1 1427 1 1 94 LEU C C 33.009 14.430 8.248 1.00 . A A . 94 LEU C 1 1
1 1428 1 1 94 LEU CA C 33.718 14.144 6.923 1.00 . A A . 94 LEU CA 1 1
1 1429 1 1 94 LEU CB C 32.856 14.630 5.750 1.00 . A A . 94 LEU CB 1 1
1 1430 1 1 94 LEU CD1 C 32.816 14.740 3.251 1.00 . A A . 94 LEU CD1 1 1
1 1431 1 1 94 LEU CD2 C 34.486 16.093 4.515 1.00 . A A . 94 LEU CD2 1 1
1 1432 1 1 94 LEU CG C 33.719 14.766 4.489 1.00 . A A . 94 LEU CG 1 1
1 1433 1 1 94 LEU H H 33.614 12.214 6.025 1.00 . A A . 94 LEU H 1 1
1 1434 1 1 94 LEU HA H 34.659 14.667 6.910 1.00 . A A . 94 LEU HA 1 1
1 1435 1 1 94 LEU HB2 H 32.062 13.920 5.567 1.00 . A A . 94 LEU HB2 1 1
1 1436 1 1 94 LEU HB3 H 32.427 15.591 5.994 1.00 . A A . 94 LEU HB3 1 1
1 1437 1 1 94 LEU HD11 H 31.872 15.211 3.484 1.00 . A A . 94 LEU HD11 1 1
1 1438 1 1 94 LEU HD12 H 33.294 15.272 2.441 1.00 . A A . 94 LEU HD12 1 1
1 1439 1 1 94 LEU HD13 H 32.642 13.716 2.956 1.00 . A A . 94 LEU HD13 1 1
1 1440 1 1 94 LEU HD21 H 33.810 16.896 4.767 1.00 . A A . 94 LEU HD21 1 1
1 1441 1 1 94 LEU HD22 H 35.277 16.044 5.247 1.00 . A A . 94 LEU HD22 1 1
1 1442 1 1 94 LEU HD23 H 34.912 16.277 3.540 1.00 . A A . 94 LEU HD23 1 1
1 1443 1 1 94 LEU HG H 34.419 13.942 4.440 1.00 . A A . 94 LEU HG 1 1
1 1444 1 1 94 LEU N N 33.969 12.710 6.792 1.00 . A A . 94 LEU N 1 1
1 1445 1 1 94 LEU O O 33.344 15.385 8.948 1.00 . A A . 94 LEU O 1 1
1 1446 1 1 95 ILE C C 32.248 13.623 11.048 1.00 . A A . 95 ILE C 1 1
1 1447 1 1 95 ILE CA C 31.308 13.761 9.850 1.00 . A A . 95 ILE CA 1 1
1 1448 1 1 95 ILE CB C 30.170 12.742 9.944 1.00 . A A . 95 ILE CB 1 1
1 1449 1 1 95 ILE CD1 C 28.061 11.988 8.819 1.00 . A A . 95 ILE CD1 1 1
1 1450 1 1 95 ILE CG1 C 29.101 13.107 8.914 1.00 . A A . 95 ILE CG1 1 1
1 1451 1 1 95 ILE CG2 C 29.560 12.773 11.349 1.00 . A A . 95 ILE CG2 1 1
1 1452 1 1 95 ILE H H 31.801 12.860 7.985 1.00 . A A . 95 ILE H 1 1
1 1453 1 1 95 ILE HA H 30.880 14.752 9.865 1.00 . A A . 95 ILE HA 1 1
1 1454 1 1 95 ILE HB H 30.550 11.752 9.737 1.00 . A A . 95 ILE HB 1 1
1 1455 1 1 95 ILE HD11 H 27.952 11.513 9.783 1.00 . A A . 95 ILE HD11 1 1
1 1456 1 1 95 ILE HD12 H 27.113 12.406 8.514 1.00 . A A . 95 ILE HD12 1 1
1 1457 1 1 95 ILE HD13 H 28.383 11.260 8.091 1.00 . A A . 95 ILE HD13 1 1
1 1458 1 1 95 ILE HG12 H 28.620 14.022 9.218 1.00 . A A . 95 ILE HG12 1 1
1 1459 1 1 95 ILE HG13 H 29.564 13.247 7.948 1.00 . A A . 95 ILE HG13 1 1
1 1460 1 1 95 ILE HG21 H 29.377 13.797 11.640 1.00 . A A . 95 ILE HG21 1 1
1 1461 1 1 95 ILE HG22 H 28.627 12.227 11.350 1.00 . A A . 95 ILE HG22 1 1
1 1462 1 1 95 ILE HG23 H 30.244 12.317 12.048 1.00 . A A . 95 ILE HG23 1 1
1 1463 1 1 95 ILE N N 32.039 13.590 8.594 1.00 . A A . 95 ILE N 1 1
1 1464 1 1 95 ILE O O 32.175 14.407 11.995 1.00 . A A . 95 ILE O 1 1
1 1465 1 1 96 GLU C C 34.936 13.702 12.281 1.00 . A A . 96 GLU C 1 1
1 1466 1 1 96 GLU CA C 34.092 12.440 12.087 1.00 . A A . 96 GLU CA 1 1
1 1467 1 1 96 GLU CB C 34.997 11.244 11.775 1.00 . A A . 96 GLU CB 1 1
1 1468 1 1 96 GLU CD C 35.930 9.664 13.525 1.00 . A A . 96 GLU CD 1 1
1 1469 1 1 96 GLU CG C 36.043 11.057 12.903 1.00 . A A . 96 GLU CG 1 1
1 1470 1 1 96 GLU H H 33.150 12.040 10.225 1.00 . A A . 96 GLU H 1 1
1 1471 1 1 96 GLU HA H 33.551 12.238 12.999 1.00 . A A . 96 GLU HA 1 1
1 1472 1 1 96 GLU HB2 H 34.385 10.357 11.686 1.00 . A A . 96 GLU HB2 1 1
1 1473 1 1 96 GLU HB3 H 35.507 11.418 10.838 1.00 . A A . 96 GLU HB3 1 1
1 1474 1 1 96 GLU HG2 H 37.036 11.180 12.494 1.00 . A A . 96 GLU HG2 1 1
1 1475 1 1 96 GLU HG3 H 35.887 11.799 13.675 1.00 . A A . 96 GLU HG3 1 1
1 1476 1 1 96 GLU N N 33.136 12.638 11.001 1.00 . A A . 96 GLU N 1 1
1 1477 1 1 96 GLU O O 35.234 14.094 13.409 1.00 . A A . 96 GLU O 1 1
1 1478 1 1 96 GLU OE1 O 35.463 8.764 12.848 1.00 . A A . 96 GLU OE1 1 1
1 1479 1 1 96 GLU OE2 O 36.316 9.522 14.674 1.00 . A A . 96 GLU OE2 1 1
1 1480 1 1 97 LEU C C 35.315 16.660 11.988 1.00 . A A . 97 LEU C 1 1
1 1481 1 1 97 LEU CA C 36.094 15.574 11.253 1.00 . A A . 97 LEU CA 1 1
1 1482 1 1 97 LEU CB C 36.461 16.068 9.849 1.00 . A A . 97 LEU CB 1 1
1 1483 1 1 97 LEU CD1 C 37.779 15.520 7.800 1.00 . A A . 97 LEU CD1 1 1
1 1484 1 1 97 LEU CD2 C 38.941 15.672 10.002 1.00 . A A . 97 LEU CD2 1 1
1 1485 1 1 97 LEU CG C 37.639 15.256 9.299 1.00 . A A . 97 LEU CG 1 1
1 1486 1 1 97 LEU H H 35.041 13.984 10.304 1.00 . A A . 97 LEU H 1 1
1 1487 1 1 97 LEU HA H 36.999 15.371 11.801 1.00 . A A . 97 LEU HA 1 1
1 1488 1 1 97 LEU HB2 H 35.608 15.951 9.196 1.00 . A A . 97 LEU HB2 1 1
1 1489 1 1 97 LEU HB3 H 36.733 17.112 9.896 1.00 . A A . 97 LEU HB3 1 1
1 1490 1 1 97 LEU HD11 H 37.842 16.584 7.629 1.00 . A A . 97 LEU HD11 1 1
1 1491 1 1 97 LEU HD12 H 38.676 15.043 7.435 1.00 . A A . 97 LEU HD12 1 1
1 1492 1 1 97 LEU HD13 H 36.921 15.121 7.281 1.00 . A A . 97 LEU HD13 1 1
1 1493 1 1 97 LEU HD21 H 38.917 16.730 10.216 1.00 . A A . 97 LEU HD21 1 1
1 1494 1 1 97 LEU HD22 H 39.047 15.121 10.924 1.00 . A A . 97 LEU HD22 1 1
1 1495 1 1 97 LEU HD23 H 39.781 15.455 9.358 1.00 . A A . 97 LEU HD23 1 1
1 1496 1 1 97 LEU HG H 37.459 14.203 9.464 1.00 . A A . 97 LEU HG 1 1
1 1497 1 1 97 LEU N N 35.304 14.344 11.177 1.00 . A A . 97 LEU N 1 1
1 1498 1 1 97 LEU O O 35.876 17.385 12.809 1.00 . A A . 97 LEU O 1 1
1 1499 1 1 98 HIS C C 33.235 17.534 13.887 1.00 . A A . 98 HIS C 1 1
1 1500 1 1 98 HIS CA C 33.190 17.757 12.380 1.00 . A A . 98 HIS CA 1 1
1 1501 1 1 98 HIS CB C 31.743 17.666 11.887 1.00 . A A . 98 HIS CB 1 1
1 1502 1 1 98 HIS CD2 C 31.395 19.438 9.979 1.00 . A A . 98 HIS CD2 1 1
1 1503 1 1 98 HIS CE1 C 31.767 18.145 8.281 1.00 . A A . 98 HIS CE1 1 1
1 1504 1 1 98 HIS CG C 31.665 18.189 10.481 1.00 . A A . 98 HIS CG 1 1
1 1505 1 1 98 HIS H H 33.617 16.156 11.053 1.00 . A A . 98 HIS H 1 1
1 1506 1 1 98 HIS HA H 33.573 18.742 12.159 1.00 . A A . 98 HIS HA 1 1
1 1507 1 1 98 HIS HB2 H 31.417 16.636 11.910 1.00 . A A . 98 HIS HB2 1 1
1 1508 1 1 98 HIS HB3 H 31.106 18.259 12.527 1.00 . A A . 98 HIS HB3 1 1
1 1509 1 1 98 HIS HD1 H 32.118 16.426 9.399 1.00 . A A . 98 HIS HD1 1 1
1 1510 1 1 98 HIS HD2 H 31.163 20.310 10.573 1.00 . A A . 98 HIS HD2 1 1
1 1511 1 1 98 HIS HE1 H 31.895 17.782 7.272 1.00 . A A . 98 HIS HE1 1 1
1 1512 1 1 98 HIS N N 34.020 16.762 11.708 1.00 . A A . 98 HIS N 1 1
1 1513 1 1 98 HIS ND1 N 31.898 17.381 9.380 1.00 . A A . 98 HIS ND1 1 1
1 1514 1 1 98 HIS NE2 N 31.461 19.409 8.590 1.00 . A A . 98 HIS NE2 1 1
1 1515 1 1 98 HIS O O 33.280 18.487 14.666 1.00 . A A . 98 HIS O 1 1
1 1516 1 1 99 GLU C C 34.599 16.375 16.322 1.00 . A A . 99 GLU C 1 1
1 1517 1 1 99 GLU CA C 33.275 15.929 15.707 1.00 . A A . 99 GLU CA 1 1
1 1518 1 1 99 GLU CB C 33.102 14.421 15.897 1.00 . A A . 99 GLU CB 1 1
1 1519 1 1 99 GLU CD C 32.809 12.609 17.599 1.00 . A A . 99 GLU CD 1 1
1 1520 1 1 99 GLU CG C 33.069 14.097 17.392 1.00 . A A . 99 GLU CG 1 1
1 1521 1 1 99 GLU H H 33.184 15.550 13.622 1.00 . A A . 99 GLU H 1 1
1 1522 1 1 99 GLU HA H 32.471 16.436 16.214 1.00 . A A . 99 GLU HA 1 1
1 1523 1 1 99 GLU HB2 H 32.178 14.103 15.436 1.00 . A A . 99 GLU HB2 1 1
1 1524 1 1 99 GLU HB3 H 33.931 13.903 15.437 1.00 . A A . 99 GLU HB3 1 1
1 1525 1 1 99 GLU HG2 H 34.018 14.360 17.836 1.00 . A A . 99 GLU HG2 1 1
1 1526 1 1 99 GLU HG3 H 32.282 14.667 17.864 1.00 . A A . 99 GLU HG3 1 1
1 1527 1 1 99 GLU N N 33.226 16.267 14.290 1.00 . A A . 99 GLU N 1 1
1 1528 1 1 99 GLU O O 34.627 16.918 17.427 1.00 . A A . 99 GLU O 1 1
1 1529 1 1 99 GLU OE1 O 32.892 11.873 16.630 1.00 . A A . 99 GLU OE1 1 1
1 1530 1 1 99 GLU OE2 O 32.529 12.228 18.724 1.00 . A A . 99 GLU OE2 1 1
1 1531 1 1 100 LYS C C 37.103 18.086 16.198 1.00 . A A . 100 LYS C 1 1
1 1532 1 1 100 LYS CA C 37.011 16.564 16.081 1.00 . A A . 100 LYS CA 1 1
1 1533 1 1 100 LYS CB C 38.118 16.034 15.164 1.00 . A A . 100 LYS CB 1 1
1 1534 1 1 100 LYS CD C 39.370 13.977 14.466 1.00 . A A . 100 LYS CD 1 1
1 1535 1 1 100 LYS CE C 39.466 12.459 14.634 1.00 . A A . 100 LYS CE 1 1
1 1536 1 1 100 LYS CG C 38.204 14.510 15.303 1.00 . A A . 100 LYS CG 1 1
1 1537 1 1 100 LYS H H 35.617 15.737 14.716 1.00 . A A . 100 LYS H 1 1
1 1538 1 1 100 LYS HA H 37.154 16.142 17.064 1.00 . A A . 100 LYS HA 1 1
1 1539 1 1 100 LYS HB2 H 37.893 16.291 14.139 1.00 . A A . 100 LYS HB2 1 1
1 1540 1 1 100 LYS HB3 H 39.063 16.472 15.447 1.00 . A A . 100 LYS HB3 1 1
1 1541 1 1 100 LYS HD2 H 39.206 14.216 13.425 1.00 . A A . 100 LYS HD2 1 1
1 1542 1 1 100 LYS HD3 H 40.291 14.433 14.799 1.00 . A A . 100 LYS HD3 1 1
1 1543 1 1 100 LYS HE2 H 39.589 12.220 15.680 1.00 . A A . 100 LYS HE2 1 1
1 1544 1 1 100 LYS HE3 H 38.562 11.998 14.264 1.00 . A A . 100 LYS HE3 1 1
1 1545 1 1 100 LYS HG2 H 38.359 14.252 16.340 1.00 . A A . 100 LYS HG2 1 1
1 1546 1 1 100 LYS HG3 H 37.284 14.065 14.955 1.00 . A A . 100 LYS HG3 1 1
1 1547 1 1 100 LYS HZ1 H 41.476 12.512 14.092 1.00 . A A . 100 LYS HZ1 1 1
1 1548 1 1 100 LYS HZ2 H 40.811 10.953 14.124 1.00 . A A . 100 LYS HZ2 1 1
1 1549 1 1 100 LYS HZ3 H 40.436 12.008 12.847 1.00 . A A . 100 LYS HZ3 1 1
1 1550 1 1 100 LYS N N 35.695 16.160 15.596 1.00 . A A . 100 LYS N 1 1
1 1551 1 1 100 LYS NZ N 40.635 11.944 13.866 1.00 . A A . 100 LYS NZ 1 1
1 1552 1 1 100 LYS O O 37.733 18.606 17.118 1.00 . A A . 100 LYS O 1 1
1 1553 1 1 101 LEU C C 35.816 20.799 16.576 1.00 . A A . 101 LEU C 1 1
1 1554 1 1 101 LEU CA C 36.481 20.261 15.298 1.00 . A A . 101 LEU CA 1 1
1 1555 1 1 101 LEU CB C 35.780 20.814 14.044 1.00 . A A . 101 LEU CB 1 1
1 1556 1 1 101 LEU CD1 C 35.998 20.768 11.536 1.00 . A A . 101 LEU CD1 1 1
1 1557 1 1 101 LEU CD2 C 37.593 22.105 12.906 1.00 . A A . 101 LEU CD2 1 1
1 1558 1 1 101 LEU CG C 36.764 20.818 12.862 1.00 . A A . 101 LEU CG 1 1
1 1559 1 1 101 LEU H H 35.966 18.336 14.563 1.00 . A A . 101 LEU H 1 1
1 1560 1 1 101 LEU HA H 37.507 20.588 15.290 1.00 . A A . 101 LEU HA 1 1
1 1561 1 1 101 LEU HB2 H 34.933 20.185 13.801 1.00 . A A . 101 LEU HB2 1 1
1 1562 1 1 101 LEU HB3 H 35.437 21.818 14.233 1.00 . A A . 101 LEU HB3 1 1
1 1563 1 1 101 LEU HD11 H 35.240 21.536 11.528 1.00 . A A . 101 LEU HD11 1 1
1 1564 1 1 101 LEU HD12 H 36.687 20.935 10.719 1.00 . A A . 101 LEU HD12 1 1
1 1565 1 1 101 LEU HD13 H 35.534 19.800 11.421 1.00 . A A . 101 LEU HD13 1 1
1 1566 1 1 101 LEU HD21 H 36.933 22.957 12.992 1.00 . A A . 101 LEU HD21 1 1
1 1567 1 1 101 LEU HD22 H 38.260 22.079 13.757 1.00 . A A . 101 LEU HD22 1 1
1 1568 1 1 101 LEU HD23 H 38.169 22.190 11.999 1.00 . A A . 101 LEU HD23 1 1
1 1569 1 1 101 LEU HG H 37.419 19.962 12.932 1.00 . A A . 101 LEU HG 1 1
1 1570 1 1 101 LEU N N 36.466 18.798 15.268 1.00 . A A . 101 LEU N 1 1
1 1571 1 1 101 LEU O O 36.368 21.689 17.215 1.00 . A A . 101 LEU O 1 1
1 1572 1 1 102 LYS C C 32.443 20.371 17.965 1.00 . A A . 102 LYS C 1 1
1 1573 1 1 102 LYS CA C 33.940 20.569 18.191 1.00 . A A . 102 LYS CA 1 1
1 1574 1 1 102 LYS CB C 34.177 22.034 18.656 1.00 . A A . 102 LYS CB 1 1
1 1575 1 1 102 LYS CD C 35.471 23.548 20.199 1.00 . A A . 102 LYS CD 1 1
1 1576 1 1 102 LYS CE C 34.724 23.862 21.507 1.00 . A A . 102 LYS CE 1 1
1 1577 1 1 102 LYS CG C 35.220 22.080 19.787 1.00 . A A . 102 LYS CG 1 1
1 1578 1 1 102 LYS H H 34.329 19.473 16.408 1.00 . A A . 102 LYS H 1 1
1 1579 1 1 102 LYS HA H 34.253 19.900 18.979 1.00 . A A . 102 LYS HA 1 1
1 1580 1 1 102 LYS HB2 H 34.513 22.632 17.826 1.00 . A A . 102 LYS HB2 1 1
1 1581 1 1 102 LYS HB3 H 33.253 22.453 19.032 1.00 . A A . 102 LYS HB3 1 1
1 1582 1 1 102 LYS HD2 H 36.529 23.704 20.349 1.00 . A A . 102 LYS HD2 1 1
1 1583 1 1 102 LYS HD3 H 35.120 24.214 19.423 1.00 . A A . 102 LYS HD3 1 1
1 1584 1 1 102 LYS HE2 H 35.329 23.558 22.347 1.00 . A A . 102 LYS HE2 1 1
1 1585 1 1 102 LYS HE3 H 34.538 24.925 21.567 1.00 . A A . 102 LYS HE3 1 1
1 1586 1 1 102 LYS HG2 H 34.857 21.516 20.635 1.00 . A A . 102 LYS HG2 1 1
1 1587 1 1 102 LYS HG3 H 36.147 21.645 19.445 1.00 . A A . 102 LYS HG3 1 1
1 1588 1 1 102 LYS HZ1 H 33.402 22.421 20.781 1.00 . A A . 102 LYS HZ1 1 1
1 1589 1 1 102 LYS HZ2 H 33.318 22.655 22.461 1.00 . A A . 102 LYS HZ2 1 1
1 1590 1 1 102 LYS HZ3 H 32.642 23.802 21.411 1.00 . A A . 102 LYS HZ3 1 1
1 1591 1 1 102 LYS N N 34.677 20.208 16.957 1.00 . A A . 102 LYS N 1 1
1 1592 1 1 102 LYS NZ N 33.424 23.129 21.542 1.00 . A A . 102 LYS NZ 1 1
1 1593 1 1 102 LYS O O 31.928 19.264 18.111 1.00 . A A . 102 LYS O 1 1
1 1594 1 1 103 ALA C C 29.647 20.228 17.935 1.00 . A A . 103 ALA C 1 1
1 1595 1 1 103 ALA CA C 30.322 21.483 17.375 1.00 . A A . 103 ALA CA 1 1
1 1596 1 1 103 ALA CB C 30.067 21.615 15.864 1.00 . A A . 103 ALA CB 1 1
1 1597 1 1 103 ALA H H 32.261 22.317 17.537 1.00 . A A . 103 ALA H 1 1
1 1598 1 1 103 ALA HA H 29.900 22.346 17.870 1.00 . A A . 103 ALA HA 1 1
1 1599 1 1 103 ALA HB1 H 30.945 21.291 15.327 1.00 . A A . 103 ALA HB1 1 1
1 1600 1 1 103 ALA HB2 H 29.864 22.649 15.621 1.00 . A A . 103 ALA HB2 1 1
1 1601 1 1 103 ALA HB3 H 29.223 21.009 15.571 1.00 . A A . 103 ALA HB3 1 1
1 1602 1 1 103 ALA N N 31.767 21.474 17.621 1.00 . A A . 103 ALA N 1 1
1 1603 1 1 103 ALA O O 29.050 19.495 17.164 1.00 . A A . 103 ALA O 1 1
1 1604 1 1 103 ALA OXT O 29.742 20.019 19.133 1.00 . A A . 103 ALA OXT 1 1
1 1605 2 1 1 ALA C C 39.621 -13.526 -21.399 1.00 . B B . 1 ALA C 1 1
1 1606 2 1 1 ALA CA C 38.382 -13.124 -22.190 1.00 . B B . 1 ALA CA 1 1
1 1607 2 1 1 ALA CB C 38.772 -12.678 -23.602 1.00 . B B . 1 ALA CB 1 1
1 1608 2 1 1 ALA H1 H 38.313 -11.649 -20.721 1.00 . B B . 1 ALA H1 1 1
1 1609 2 1 1 ALA H2 H 37.526 -11.226 -22.166 1.00 . B B . 1 ALA H2 1 1
1 1610 2 1 1 ALA H3 H 36.803 -12.327 -21.093 1.00 . B B . 1 ALA H3 1 1
1 1611 2 1 1 ALA HA H 37.708 -13.965 -22.252 1.00 . B B . 1 ALA HA 1 1
1 1612 2 1 1 ALA HB1 H 39.657 -13.209 -23.922 1.00 . B B . 1 ALA HB1 1 1
1 1613 2 1 1 ALA HB2 H 37.960 -12.891 -24.281 1.00 . B B . 1 ALA HB2 1 1
1 1614 2 1 1 ALA HB3 H 38.970 -11.616 -23.601 1.00 . B B . 1 ALA HB3 1 1
1 1615 2 1 1 ALA N N 37.705 -11.996 -21.490 1.00 . B B . 1 ALA N 1 1
1 1616 2 1 1 ALA O O 39.938 -12.890 -20.402 1.00 . B B . 1 ALA O 1 1
1 1617 2 1 2 GLU C C 42.185 -14.047 -20.357 1.00 . B B . 2 GLU C 1 1
1 1618 2 1 2 GLU CA C 41.465 -15.128 -21.155 1.00 . B B . 2 GLU CA 1 1
1 1619 2 1 2 GLU CB C 42.442 -15.727 -22.172 1.00 . B B . 2 GLU CB 1 1
1 1620 2 1 2 GLU CD C 41.571 -16.708 -24.327 1.00 . B B . 2 GLU CD 1 1
1 1621 2 1 2 GLU CG C 41.821 -16.973 -22.844 1.00 . B B . 2 GLU CG 1 1
1 1622 2 1 2 GLU H H 39.940 -15.074 -22.631 1.00 . B B . 2 GLU H 1 1
1 1623 2 1 2 GLU HA H 41.154 -15.910 -20.480 1.00 . B B . 2 GLU HA 1 1
1 1624 2 1 2 GLU HB2 H 42.675 -14.982 -22.921 1.00 . B B . 2 GLU HB2 1 1
1 1625 2 1 2 GLU HB3 H 43.351 -16.013 -21.662 1.00 . B B . 2 GLU HB3 1 1
1 1626 2 1 2 GLU HG2 H 42.498 -17.810 -22.744 1.00 . B B . 2 GLU HG2 1 1
1 1627 2 1 2 GLU HG3 H 40.882 -17.219 -22.366 1.00 . B B . 2 GLU HG3 1 1
1 1628 2 1 2 GLU N N 40.278 -14.602 -21.840 1.00 . B B . 2 GLU N 1 1
1 1629 2 1 2 GLU O O 41.916 -13.858 -19.171 1.00 . B B . 2 GLU O 1 1
1 1630 2 1 2 GLU OE1 O 42.538 -16.647 -25.068 1.00 . B B . 2 GLU OE1 1 1
1 1631 2 1 2 GLU OE2 O 40.417 -16.565 -24.698 1.00 . B B . 2 GLU OE2 1 1
1 1632 2 1 3 GLU C C 42.986 -11.186 -19.867 1.00 . B B . 3 GLU C 1 1
1 1633 2 1 3 GLU CA C 43.892 -12.323 -20.334 1.00 . B B . 3 GLU CA 1 1
1 1634 2 1 3 GLU CB C 44.972 -11.786 -21.279 1.00 . B B . 3 GLU CB 1 1
1 1635 2 1 3 GLU CD C 47.001 -12.583 -22.514 1.00 . B B . 3 GLU CD 1 1
1 1636 2 1 3 GLU CG C 46.195 -12.707 -21.226 1.00 . B B . 3 GLU CG 1 1
1 1637 2 1 3 GLU H H 43.305 -13.571 -21.946 1.00 . B B . 3 GLU H 1 1
1 1638 2 1 3 GLU HA H 44.373 -12.758 -19.468 1.00 . B B . 3 GLU HA 1 1
1 1639 2 1 3 GLU HB2 H 44.587 -11.755 -22.287 1.00 . B B . 3 GLU HB2 1 1
1 1640 2 1 3 GLU HB3 H 45.260 -10.792 -20.971 1.00 . B B . 3 GLU HB3 1 1
1 1641 2 1 3 GLU HG2 H 46.817 -12.425 -20.389 1.00 . B B . 3 GLU HG2 1 1
1 1642 2 1 3 GLU HG3 H 45.872 -13.729 -21.103 1.00 . B B . 3 GLU HG3 1 1
1 1643 2 1 3 GLU N N 43.120 -13.361 -21.006 1.00 . B B . 3 GLU N 1 1
1 1644 2 1 3 GLU O O 42.961 -10.853 -18.684 1.00 . B B . 3 GLU O 1 1
1 1645 2 1 3 GLU OE1 O 47.799 -11.665 -22.607 1.00 . B B . 3 GLU OE1 1 1
1 1646 2 1 3 GLU OE2 O 46.809 -13.412 -23.388 1.00 . B B . 3 GLU OE2 1 1
1 1647 2 1 4 LEU C C 40.618 -9.697 -19.227 1.00 . B B . 4 LEU C 1 1
1 1648 2 1 4 LEU CA C 41.439 -9.418 -20.483 1.00 . B B . 4 LEU CA 1 1
1 1649 2 1 4 LEU CB C 40.476 -9.116 -21.640 1.00 . B B . 4 LEU CB 1 1
1 1650 2 1 4 LEU CD1 C 40.273 -8.400 -24.031 1.00 . B B . 4 LEU CD1 1 1
1 1651 2 1 4 LEU CD2 C 42.243 -7.672 -22.676 1.00 . B B . 4 LEU CD2 1 1
1 1652 2 1 4 LEU CG C 41.255 -8.813 -22.925 1.00 . B B . 4 LEU CG 1 1
1 1653 2 1 4 LEU H H 42.443 -10.792 -21.753 1.00 . B B . 4 LEU H 1 1
1 1654 2 1 4 LEU HA H 42.058 -8.552 -20.310 1.00 . B B . 4 LEU HA 1 1
1 1655 2 1 4 LEU HB2 H 39.836 -9.969 -21.806 1.00 . B B . 4 LEU HB2 1 1
1 1656 2 1 4 LEU HB3 H 39.870 -8.260 -21.386 1.00 . B B . 4 LEU HB3 1 1
1 1657 2 1 4 LEU HD11 H 39.316 -8.875 -23.867 1.00 . B B . 4 LEU HD11 1 1
1 1658 2 1 4 LEU HD12 H 40.146 -7.326 -24.019 1.00 . B B . 4 LEU HD12 1 1
1 1659 2 1 4 LEU HD13 H 40.666 -8.703 -24.989 1.00 . B B . 4 LEU HD13 1 1
1 1660 2 1 4 LEU HD21 H 41.808 -6.967 -21.984 1.00 . B B . 4 LEU HD21 1 1
1 1661 2 1 4 LEU HD22 H 43.156 -8.071 -22.259 1.00 . B B . 4 LEU HD22 1 1
1 1662 2 1 4 LEU HD23 H 42.460 -7.174 -23.609 1.00 . B B . 4 LEU HD23 1 1
1 1663 2 1 4 LEU HG H 41.792 -9.699 -23.236 1.00 . B B . 4 LEU HG 1 1
1 1664 2 1 4 LEU N N 42.293 -10.556 -20.812 1.00 . B B . 4 LEU N 1 1
1 1665 2 1 4 LEU O O 40.466 -8.824 -18.377 1.00 . B B . 4 LEU O 1 1
1 1666 2 1 5 GLU C C 40.110 -11.377 -16.711 1.00 . B B . 5 GLU C 1 1
1 1667 2 1 5 GLU CA C 39.251 -11.273 -17.966 1.00 . B B . 5 GLU CA 1 1
1 1668 2 1 5 GLU CB C 38.554 -12.612 -18.238 1.00 . B B . 5 GLU CB 1 1
1 1669 2 1 5 GLU CD C 36.755 -14.177 -17.483 1.00 . B B . 5 GLU CD 1 1
1 1670 2 1 5 GLU CG C 37.533 -12.909 -17.138 1.00 . B B . 5 GLU CG 1 1
1 1671 2 1 5 GLU H H 40.224 -11.566 -19.832 1.00 . B B . 5 GLU H 1 1
1 1672 2 1 5 GLU HA H 38.500 -10.513 -17.816 1.00 . B B . 5 GLU HA 1 1
1 1673 2 1 5 GLU HB2 H 38.046 -12.564 -19.190 1.00 . B B . 5 GLU HB2 1 1
1 1674 2 1 5 GLU HB3 H 39.290 -13.402 -18.263 1.00 . B B . 5 GLU HB3 1 1
1 1675 2 1 5 GLU HG2 H 38.048 -13.050 -16.199 1.00 . B B . 5 GLU HG2 1 1
1 1676 2 1 5 GLU HG3 H 36.847 -12.081 -17.052 1.00 . B B . 5 GLU HG3 1 1
1 1677 2 1 5 GLU N N 40.077 -10.908 -19.119 1.00 . B B . 5 GLU N 1 1
1 1678 2 1 5 GLU O O 39.757 -10.854 -15.653 1.00 . B B . 5 GLU O 1 1
1 1679 2 1 5 GLU OE1 O 37.270 -15.253 -17.231 1.00 . B B . 5 GLU OE1 1 1
1 1680 2 1 5 GLU OE2 O 35.652 -14.051 -17.993 1.00 . B B . 5 GLU OE2 1 1
1 1681 2 1 6 GLU C C 42.820 -10.870 -15.393 1.00 . B B . 6 GLU C 1 1
1 1682 2 1 6 GLU CA C 42.174 -12.213 -15.739 1.00 . B B . 6 GLU CA 1 1
1 1683 2 1 6 GLU CB C 43.245 -13.233 -16.128 1.00 . B B . 6 GLU CB 1 1
1 1684 2 1 6 GLU CD C 44.865 -14.921 -15.260 1.00 . B B . 6 GLU CD 1 1
1 1685 2 1 6 GLU CG C 43.885 -13.820 -14.870 1.00 . B B . 6 GLU CG 1 1
1 1686 2 1 6 GLU H H 41.467 -12.436 -17.721 1.00 . B B . 6 GLU H 1 1
1 1687 2 1 6 GLU HA H 41.634 -12.578 -14.878 1.00 . B B . 6 GLU HA 1 1
1 1688 2 1 6 GLU HB2 H 42.791 -14.026 -16.704 1.00 . B B . 6 GLU HB2 1 1
1 1689 2 1 6 GLU HB3 H 44.004 -12.746 -16.722 1.00 . B B . 6 GLU HB3 1 1
1 1690 2 1 6 GLU HG2 H 44.410 -13.041 -14.337 1.00 . B B . 6 GLU HG2 1 1
1 1691 2 1 6 GLU HG3 H 43.115 -14.235 -14.236 1.00 . B B . 6 GLU HG3 1 1
1 1692 2 1 6 GLU N N 41.246 -12.047 -16.849 1.00 . B B . 6 GLU N 1 1
1 1693 2 1 6 GLU O O 43.082 -10.574 -14.228 1.00 . B B . 6 GLU O 1 1
1 1694 2 1 6 GLU OE1 O 44.831 -15.337 -16.406 1.00 . B B . 6 GLU OE1 1 1
1 1695 2 1 6 GLU OE2 O 45.630 -15.336 -14.406 1.00 . B B . 6 GLU OE2 1 1
1 1696 2 1 7 VAL C C 42.703 -7.838 -15.425 1.00 . B B . 7 VAL C 1 1
1 1697 2 1 7 VAL CA C 43.644 -8.734 -16.229 1.00 . B B . 7 VAL CA 1 1
1 1698 2 1 7 VAL CB C 43.953 -8.103 -17.589 1.00 . B B . 7 VAL CB 1 1
1 1699 2 1 7 VAL CG1 C 44.366 -6.640 -17.401 1.00 . B B . 7 VAL CG1 1 1
1 1700 2 1 7 VAL CG2 C 45.103 -8.870 -18.244 1.00 . B B . 7 VAL CG2 1 1
1 1701 2 1 7 VAL H H 42.809 -10.342 -17.325 1.00 . B B . 7 VAL H 1 1
1 1702 2 1 7 VAL HA H 44.570 -8.843 -15.682 1.00 . B B . 7 VAL HA 1 1
1 1703 2 1 7 VAL HB H 43.078 -8.154 -18.220 1.00 . B B . 7 VAL HB 1 1
1 1704 2 1 7 VAL HG11 H 44.872 -6.527 -16.453 1.00 . B B . 7 VAL HG11 1 1
1 1705 2 1 7 VAL HG12 H 45.031 -6.345 -18.201 1.00 . B B . 7 VAL HG12 1 1
1 1706 2 1 7 VAL HG13 H 43.487 -6.015 -17.416 1.00 . B B . 7 VAL HG13 1 1
1 1707 2 1 7 VAL HG21 H 44.987 -9.927 -18.054 1.00 . B B . 7 VAL HG21 1 1
1 1708 2 1 7 VAL HG22 H 45.095 -8.691 -19.309 1.00 . B B . 7 VAL HG22 1 1
1 1709 2 1 7 VAL HG23 H 46.041 -8.529 -17.829 1.00 . B B . 7 VAL HG23 1 1
1 1710 2 1 7 VAL N N 43.054 -10.056 -16.419 1.00 . B B . 7 VAL N 1 1
1 1711 2 1 7 VAL O O 43.134 -7.106 -14.533 1.00 . B B . 7 VAL O 1 1
1 1712 2 1 8 VAL C C 40.406 -7.511 -13.546 1.00 . B B . 8 VAL C 1 1
1 1713 2 1 8 VAL CA C 40.408 -7.136 -15.026 1.00 . B B . 8 VAL CA 1 1
1 1714 2 1 8 VAL CB C 39.032 -7.404 -15.651 1.00 . B B . 8 VAL CB 1 1
1 1715 2 1 8 VAL CG1 C 37.911 -6.696 -14.848 1.00 . B B . 8 VAL CG1 1 1
1 1716 2 1 8 VAL CG2 C 39.029 -6.893 -17.109 1.00 . B B . 8 VAL CG2 1 1
1 1717 2 1 8 VAL H H 41.128 -8.537 -16.437 1.00 . B B . 8 VAL H 1 1
1 1718 2 1 8 VAL HA H 40.640 -6.086 -15.125 1.00 . B B . 8 VAL HA 1 1
1 1719 2 1 8 VAL HB H 38.850 -8.470 -15.649 1.00 . B B . 8 VAL HB 1 1
1 1720 2 1 8 VAL HG11 H 38.293 -6.327 -13.909 1.00 . B B . 8 VAL HG11 1 1
1 1721 2 1 8 VAL HG12 H 37.522 -5.865 -15.420 1.00 . B B . 8 VAL HG12 1 1
1 1722 2 1 8 VAL HG13 H 37.110 -7.397 -14.655 1.00 . B B . 8 VAL HG13 1 1
1 1723 2 1 8 VAL HG21 H 40.045 -6.768 -17.461 1.00 . B B . 8 VAL HG21 1 1
1 1724 2 1 8 VAL HG22 H 38.519 -7.607 -17.737 1.00 . B B . 8 VAL HG22 1 1
1 1725 2 1 8 VAL HG23 H 38.516 -5.943 -17.159 1.00 . B B . 8 VAL HG23 1 1
1 1726 2 1 8 VAL N N 41.414 -7.918 -15.736 1.00 . B B . 8 VAL N 1 1
1 1727 2 1 8 VAL O O 40.355 -6.637 -12.680 1.00 . B B . 8 VAL O 1 1
1 1728 2 1 9 MET C C 41.675 -8.638 -11.155 1.00 . B B . 9 MET C 1 1
1 1729 2 1 9 MET CA C 40.489 -9.263 -11.878 1.00 . B B . 9 MET CA 1 1
1 1730 2 1 9 MET CB C 40.599 -10.789 -11.828 1.00 . B B . 9 MET CB 1 1
1 1731 2 1 9 MET CE C 38.872 -13.322 -10.084 1.00 . B B . 9 MET CE 1 1
1 1732 2 1 9 MET CG C 40.608 -11.254 -10.371 1.00 . B B . 9 MET CG 1 1
1 1733 2 1 9 MET H H 40.510 -9.461 -13.990 1.00 . B B . 9 MET H 1 1
1 1734 2 1 9 MET HA H 39.576 -8.957 -11.390 1.00 . B B . 9 MET HA 1 1
1 1735 2 1 9 MET HB2 H 39.755 -11.227 -12.342 1.00 . B B . 9 MET HB2 1 1
1 1736 2 1 9 MET HB3 H 41.515 -11.101 -12.309 1.00 . B B . 9 MET HB3 1 1
1 1737 2 1 9 MET HE1 H 38.324 -12.556 -10.610 1.00 . B B . 9 MET HE1 1 1
1 1738 2 1 9 MET HE2 H 38.597 -14.292 -10.475 1.00 . B B . 9 MET HE2 1 1
1 1739 2 1 9 MET HE3 H 38.634 -13.271 -9.030 1.00 . B B . 9 MET HE3 1 1
1 1740 2 1 9 MET HG2 H 41.482 -10.860 -9.873 1.00 . B B . 9 MET HG2 1 1
1 1741 2 1 9 MET HG3 H 39.718 -10.897 -9.874 1.00 . B B . 9 MET HG3 1 1
1 1742 2 1 9 MET N N 40.471 -8.807 -13.261 1.00 . B B . 9 MET N 1 1
1 1743 2 1 9 MET O O 41.545 -8.161 -10.027 1.00 . B B . 9 MET O 1 1
1 1744 2 1 9 MET SD S 40.648 -13.063 -10.313 1.00 . B B . 9 MET SD 1 1
1 1745 2 1 10 GLY C C 43.784 -6.507 -11.017 1.00 . B B . 10 GLY C 1 1
1 1746 2 1 10 GLY CA C 44.012 -7.997 -11.250 1.00 . B B . 10 GLY CA 1 1
1 1747 2 1 10 GLY H H 42.860 -8.984 -12.730 1.00 . B B . 10 GLY H 1 1
1 1748 2 1 10 GLY HA2 H 44.843 -8.126 -11.927 1.00 . B B . 10 GLY HA2 1 1
1 1749 2 1 10 GLY HA3 H 44.239 -8.477 -10.308 1.00 . B B . 10 GLY HA3 1 1
1 1750 2 1 10 GLY N N 42.822 -8.608 -11.826 1.00 . B B . 10 GLY N 1 1
1 1751 2 1 10 GLY O O 44.130 -5.975 -9.966 1.00 . B B . 10 GLY O 1 1
1 1752 2 1 11 LEU C C 41.910 -4.154 -10.745 1.00 . B B . 11 LEU C 1 1
1 1753 2 1 11 LEU CA C 42.887 -4.418 -11.886 1.00 . B B . 11 LEU CA 1 1
1 1754 2 1 11 LEU CB C 42.288 -3.891 -13.193 1.00 . B B . 11 LEU CB 1 1
1 1755 2 1 11 LEU CD1 C 42.689 -3.592 -15.639 1.00 . B B . 11 LEU CD1 1 1
1 1756 2 1 11 LEU CD2 C 44.393 -2.789 -13.999 1.00 . B B . 11 LEU CD2 1 1
1 1757 2 1 11 LEU CG C 43.355 -3.881 -14.291 1.00 . B B . 11 LEU CG 1 1
1 1758 2 1 11 LEU H H 42.909 -6.333 -12.808 1.00 . B B . 11 LEU H 1 1
1 1759 2 1 11 LEU HA H 43.805 -3.889 -11.687 1.00 . B B . 11 LEU HA 1 1
1 1760 2 1 11 LEU HB2 H 41.469 -4.528 -13.496 1.00 . B B . 11 LEU HB2 1 1
1 1761 2 1 11 LEU HB3 H 41.921 -2.887 -13.042 1.00 . B B . 11 LEU HB3 1 1
1 1762 2 1 11 LEU HD11 H 41.869 -2.903 -15.494 1.00 . B B . 11 LEU HD11 1 1
1 1763 2 1 11 LEU HD12 H 43.412 -3.155 -16.312 1.00 . B B . 11 LEU HD12 1 1
1 1764 2 1 11 LEU HD13 H 42.316 -4.513 -16.061 1.00 . B B . 11 LEU HD13 1 1
1 1765 2 1 11 LEU HD21 H 43.917 -1.959 -13.500 1.00 . B B . 11 LEU HD21 1 1
1 1766 2 1 11 LEU HD22 H 45.170 -3.192 -13.368 1.00 . B B . 11 LEU HD22 1 1
1 1767 2 1 11 LEU HD23 H 44.827 -2.448 -14.928 1.00 . B B . 11 LEU HD23 1 1
1 1768 2 1 11 LEU HG H 43.843 -4.845 -14.330 1.00 . B B . 11 LEU HG 1 1
1 1769 2 1 11 LEU N N 43.176 -5.846 -12.001 1.00 . B B . 11 LEU N 1 1
1 1770 2 1 11 LEU O O 42.095 -3.220 -9.965 1.00 . B B . 11 LEU O 1 1
1 1771 2 1 12 ILE C C 40.551 -5.021 -8.230 1.00 . B B . 12 ILE C 1 1
1 1772 2 1 12 ILE CA C 39.889 -4.825 -9.589 1.00 . B B . 12 ILE CA 1 1
1 1773 2 1 12 ILE CB C 38.759 -5.844 -9.771 1.00 . B B . 12 ILE CB 1 1
1 1774 2 1 12 ILE CD1 C 37.064 -6.663 -11.419 1.00 . B B . 12 ILE CD1 1 1
1 1775 2 1 12 ILE CG1 C 37.975 -5.493 -11.040 1.00 . B B . 12 ILE CG1 1 1
1 1776 2 1 12 ILE CG2 C 37.815 -5.813 -8.548 1.00 . B B . 12 ILE CG2 1 1
1 1777 2 1 12 ILE H H 40.781 -5.717 -11.292 1.00 . B B . 12 ILE H 1 1
1 1778 2 1 12 ILE HA H 39.474 -3.829 -9.638 1.00 . B B . 12 ILE HA 1 1
1 1779 2 1 12 ILE HB H 39.183 -6.833 -9.873 1.00 . B B . 12 ILE HB 1 1
1 1780 2 1 12 ILE HD11 H 36.426 -6.910 -10.583 1.00 . B B . 12 ILE HD11 1 1
1 1781 2 1 12 ILE HD12 H 36.456 -6.384 -12.267 1.00 . B B . 12 ILE HD12 1 1
1 1782 2 1 12 ILE HD13 H 37.669 -7.520 -11.676 1.00 . B B . 12 ILE HD13 1 1
1 1783 2 1 12 ILE HG12 H 37.374 -4.613 -10.857 1.00 . B B . 12 ILE HG12 1 1
1 1784 2 1 12 ILE HG13 H 38.664 -5.299 -11.848 1.00 . B B . 12 ILE HG13 1 1
1 1785 2 1 12 ILE HG21 H 38.028 -4.946 -7.938 1.00 . B B . 12 ILE HG21 1 1
1 1786 2 1 12 ILE HG22 H 36.785 -5.770 -8.878 1.00 . B B . 12 ILE HG22 1 1
1 1787 2 1 12 ILE HG23 H 37.962 -6.707 -7.959 1.00 . B B . 12 ILE HG23 1 1
1 1788 2 1 12 ILE N N 40.878 -4.986 -10.648 1.00 . B B . 12 ILE N 1 1
1 1789 2 1 12 ILE O O 40.338 -4.238 -7.305 1.00 . B B . 12 ILE O 1 1
1 1790 2 1 13 ILE C C 43.046 -5.173 -6.579 1.00 . B B . 13 ILE C 1 1
1 1791 2 1 13 ILE CA C 42.090 -6.319 -6.889 1.00 . B B . 13 ILE CA 1 1
1 1792 2 1 13 ILE CB C 42.874 -7.626 -7.008 1.00 . B B . 13 ILE CB 1 1
1 1793 2 1 13 ILE CD1 C 42.649 -10.065 -7.498 1.00 . B B . 13 ILE CD1 1 1
1 1794 2 1 13 ILE CG1 C 41.896 -8.800 -7.082 1.00 . B B . 13 ILE CG1 1 1
1 1795 2 1 13 ILE CG2 C 43.778 -7.792 -5.785 1.00 . B B . 13 ILE CG2 1 1
1 1796 2 1 13 ILE H H 41.508 -6.639 -8.902 1.00 . B B . 13 ILE H 1 1
1 1797 2 1 13 ILE HA H 41.378 -6.410 -6.083 1.00 . B B . 13 ILE HA 1 1
1 1798 2 1 13 ILE HB H 43.480 -7.602 -7.902 1.00 . B B . 13 ILE HB 1 1
1 1799 2 1 13 ILE HD11 H 43.112 -9.907 -8.462 1.00 . B B . 13 ILE HD11 1 1
1 1800 2 1 13 ILE HD12 H 43.411 -10.288 -6.766 1.00 . B B . 13 ILE HD12 1 1
1 1801 2 1 13 ILE HD13 H 41.957 -10.891 -7.562 1.00 . B B . 13 ILE HD13 1 1
1 1802 2 1 13 ILE HG12 H 41.443 -8.953 -6.112 1.00 . B B . 13 ILE HG12 1 1
1 1803 2 1 13 ILE HG13 H 41.128 -8.585 -7.809 1.00 . B B . 13 ILE HG13 1 1
1 1804 2 1 13 ILE HG21 H 43.207 -7.607 -4.887 1.00 . B B . 13 ILE HG21 1 1
1 1805 2 1 13 ILE HG22 H 44.171 -8.797 -5.761 1.00 . B B . 13 ILE HG22 1 1
1 1806 2 1 13 ILE HG23 H 44.595 -7.087 -5.844 1.00 . B B . 13 ILE HG23 1 1
1 1807 2 1 13 ILE N N 41.377 -6.054 -8.128 1.00 . B B . 13 ILE N 1 1
1 1808 2 1 13 ILE O O 43.109 -4.695 -5.451 1.00 . B B . 13 ILE O 1 1
1 1809 2 1 14 ASN C C 43.980 -2.370 -6.984 1.00 . B B . 14 ASN C 1 1
1 1810 2 1 14 ASN CA C 44.719 -3.629 -7.433 1.00 . B B . 14 ASN CA 1 1
1 1811 2 1 14 ASN CB C 45.446 -3.368 -8.758 1.00 . B B . 14 ASN CB 1 1
1 1812 2 1 14 ASN CG C 46.839 -2.806 -8.498 1.00 . B B . 14 ASN CG 1 1
1 1813 2 1 14 ASN H H 43.655 -5.144 -8.478 1.00 . B B . 14 ASN H 1 1
1 1814 2 1 14 ASN HA H 45.443 -3.902 -6.680 1.00 . B B . 14 ASN HA 1 1
1 1815 2 1 14 ASN HB2 H 45.533 -4.295 -9.305 1.00 . B B . 14 ASN HB2 1 1
1 1816 2 1 14 ASN HB3 H 44.879 -2.659 -9.345 1.00 . B B . 14 ASN HB3 1 1
1 1817 2 1 14 ASN HD21 H 47.396 -2.913 -10.401 1.00 . B B . 14 ASN HD21 1 1
1 1818 2 1 14 ASN HD22 H 48.568 -2.305 -9.334 1.00 . B B . 14 ASN HD22 1 1
1 1819 2 1 14 ASN N N 43.770 -4.723 -7.601 1.00 . B B . 14 ASN N 1 1
1 1820 2 1 14 ASN ND2 N 47.670 -2.662 -9.494 1.00 . B B . 14 ASN ND2 1 1
1 1821 2 1 14 ASN O O 44.403 -1.690 -6.050 1.00 . B B . 14 ASN O 1 1
1 1822 2 1 14 ASN OD1 O 47.183 -2.499 -7.357 1.00 . B B . 14 ASN OD1 1 1
1 1823 2 1 15 SER C C 41.597 -1.022 -5.844 1.00 . B B . 15 SER C 1 1
1 1824 2 1 15 SER CA C 42.072 -0.900 -7.288 1.00 . B B . 15 SER CA 1 1
1 1825 2 1 15 SER CB C 40.862 -0.770 -8.214 1.00 . B B . 15 SER CB 1 1
1 1826 2 1 15 SER H H 42.583 -2.636 -8.399 1.00 . B B . 15 SER H 1 1
1 1827 2 1 15 SER HA H 42.686 -0.016 -7.384 1.00 . B B . 15 SER HA 1 1
1 1828 2 1 15 SER HB2 H 40.520 0.251 -8.223 1.00 . B B . 15 SER HB2 1 1
1 1829 2 1 15 SER HB3 H 41.146 -1.061 -9.217 1.00 . B B . 15 SER HB3 1 1
1 1830 2 1 15 SER HG H 39.031 -1.070 -7.629 1.00 . B B . 15 SER HG 1 1
1 1831 2 1 15 SER N N 42.864 -2.072 -7.648 1.00 . B B . 15 SER N 1 1
1 1832 2 1 15 SER O O 41.654 -0.059 -5.078 1.00 . B B . 15 SER O 1 1
1 1833 2 1 15 SER OG O 39.817 -1.611 -7.743 1.00 . B B . 15 SER OG 1 1
1 1834 2 1 16 GLY C C 41.800 -2.277 -3.115 1.00 . B B . 16 GLY C 1 1
1 1835 2 1 16 GLY CA C 40.665 -2.457 -4.117 1.00 . B B . 16 GLY CA 1 1
1 1836 2 1 16 GLY H H 41.105 -2.941 -6.132 1.00 . B B . 16 GLY H 1 1
1 1837 2 1 16 GLY HA2 H 40.286 -3.465 -4.045 1.00 . B B . 16 GLY HA2 1 1
1 1838 2 1 16 GLY HA3 H 39.871 -1.760 -3.887 1.00 . B B . 16 GLY HA3 1 1
1 1839 2 1 16 GLY N N 41.136 -2.215 -5.475 1.00 . B B . 16 GLY N 1 1
1 1840 2 1 16 GLY O O 41.618 -1.659 -2.067 1.00 . B B . 16 GLY O 1 1
1 1841 2 1 17 GLN C C 44.500 -1.191 -2.434 1.00 . B B . 17 GLN C 1 1
1 1842 2 1 17 GLN CA C 44.131 -2.661 -2.569 1.00 . B B . 17 GLN CA 1 1
1 1843 2 1 17 GLN CB C 45.340 -3.439 -3.103 1.00 . B B . 17 GLN CB 1 1
1 1844 2 1 17 GLN CD C 46.096 -5.805 -2.597 1.00 . B B . 17 GLN CD 1 1
1 1845 2 1 17 GLN CG C 45.001 -4.942 -3.225 1.00 . B B . 17 GLN CG 1 1
1 1846 2 1 17 GLN H H 43.069 -3.280 -4.301 1.00 . B B . 17 GLN H 1 1
1 1847 2 1 17 GLN HA H 43.873 -3.046 -1.594 1.00 . B B . 17 GLN HA 1 1
1 1848 2 1 17 GLN HB2 H 45.613 -3.048 -4.075 1.00 . B B . 17 GLN HB2 1 1
1 1849 2 1 17 GLN HB3 H 46.166 -3.306 -2.423 1.00 . B B . 17 GLN HB3 1 1
1 1850 2 1 17 GLN HE21 H 45.062 -7.488 -2.772 1.00 . B B . 17 GLN HE21 1 1
1 1851 2 1 17 GLN HE22 H 46.597 -7.647 -2.067 1.00 . B B . 17 GLN HE22 1 1
1 1852 2 1 17 GLN HG2 H 44.062 -5.149 -2.733 1.00 . B B . 17 GLN HG2 1 1
1 1853 2 1 17 GLN HG3 H 44.918 -5.201 -4.268 1.00 . B B . 17 GLN HG3 1 1
1 1854 2 1 17 GLN N N 42.978 -2.801 -3.450 1.00 . B B . 17 GLN N 1 1
1 1855 2 1 17 GLN NE2 N 45.902 -7.086 -2.468 1.00 . B B . 17 GLN NE2 1 1
1 1856 2 1 17 GLN O O 44.841 -0.726 -1.347 1.00 . B B . 17 GLN O 1 1
1 1857 2 1 17 GLN OE1 O 47.155 -5.304 -2.221 1.00 . B B . 17 GLN OE1 1 1
1 1858 2 1 18 ALA C C 43.842 1.674 -2.511 1.00 . B B . 18 ALA C 1 1
1 1859 2 1 18 ALA CA C 44.718 0.961 -3.531 1.00 . B B . 18 ALA CA 1 1
1 1860 2 1 18 ALA CB C 44.466 1.555 -4.918 1.00 . B B . 18 ALA CB 1 1
1 1861 2 1 18 ALA H H 44.117 -0.882 -4.378 1.00 . B B . 18 ALA H 1 1
1 1862 2 1 18 ALA HA H 45.756 1.100 -3.271 1.00 . B B . 18 ALA HA 1 1
1 1863 2 1 18 ALA HB1 H 44.776 0.850 -5.675 1.00 . B B . 18 ALA HB1 1 1
1 1864 2 1 18 ALA HB2 H 45.029 2.468 -5.023 1.00 . B B . 18 ALA HB2 1 1
1 1865 2 1 18 ALA HB3 H 43.412 1.766 -5.033 1.00 . B B . 18 ALA HB3 1 1
1 1866 2 1 18 ALA N N 44.409 -0.461 -3.542 1.00 . B B . 18 ALA N 1 1
1 1867 2 1 18 ALA O O 44.336 2.420 -1.668 1.00 . B B . 18 ALA O 1 1
1 1868 2 1 19 ARG C C 41.962 1.621 -0.233 1.00 . B B . 19 ARG C 1 1
1 1869 2 1 19 ARG CA C 41.616 2.055 -1.653 1.00 . B B . 19 ARG CA 1 1
1 1870 2 1 19 ARG CB C 40.175 1.653 -1.972 1.00 . B B . 19 ARG CB 1 1
1 1871 2 1 19 ARG CD C 37.787 1.986 -1.294 1.00 . B B . 19 ARG CD 1 1
1 1872 2 1 19 ARG CG C 39.222 2.478 -1.107 1.00 . B B . 19 ARG CG 1 1
1 1873 2 1 19 ARG CZ C 36.342 1.337 -3.131 1.00 . B B . 19 ARG CZ 1 1
1 1874 2 1 19 ARG H H 42.203 0.836 -3.293 1.00 . B B . 19 ARG H 1 1
1 1875 2 1 19 ARG HA H 41.708 3.129 -1.727 1.00 . B B . 19 ARG HA 1 1
1 1876 2 1 19 ARG HB2 H 39.971 1.839 -3.017 1.00 . B B . 19 ARG HB2 1 1
1 1877 2 1 19 ARG HB3 H 40.037 0.604 -1.757 1.00 . B B . 19 ARG HB3 1 1
1 1878 2 1 19 ARG HD2 H 37.697 0.988 -0.900 1.00 . B B . 19 ARG HD2 1 1
1 1879 2 1 19 ARG HD3 H 37.116 2.641 -0.755 1.00 . B B . 19 ARG HD3 1 1
1 1880 2 1 19 ARG HE H 38.004 2.433 -3.356 1.00 . B B . 19 ARG HE 1 1
1 1881 2 1 19 ARG HG2 H 39.503 2.374 -0.071 1.00 . B B . 19 ARG HG2 1 1
1 1882 2 1 19 ARG HG3 H 39.285 3.517 -1.395 1.00 . B B . 19 ARG HG3 1 1
1 1883 2 1 19 ARG HH11 H 35.779 0.779 -1.293 1.00 . B B . 19 ARG HH11 1 1
1 1884 2 1 19 ARG HH12 H 34.740 0.269 -2.582 1.00 . B B . 19 ARG HH12 1 1
1 1885 2 1 19 ARG HH21 H 36.646 1.763 -5.064 1.00 . B B . 19 ARG HH21 1 1
1 1886 2 1 19 ARG HH22 H 35.232 0.826 -4.716 1.00 . B B . 19 ARG HH22 1 1
1 1887 2 1 19 ARG N N 42.539 1.432 -2.589 1.00 . B B . 19 ARG N 1 1
1 1888 2 1 19 ARG NE N 37.428 1.977 -2.708 1.00 . B B . 19 ARG NE 1 1
1 1889 2 1 19 ARG NH1 N 35.559 0.750 -2.268 1.00 . B B . 19 ARG NH1 1 1
1 1890 2 1 19 ARG NH2 N 36.050 1.308 -4.403 1.00 . B B . 19 ARG NH2 1 1
1 1891 2 1 19 ARG O O 42.017 2.440 0.681 1.00 . B B . 19 ARG O 1 1
1 1892 2 1 20 SER C C 43.716 0.535 1.852 1.00 . B B . 20 SER C 1 1
1 1893 2 1 20 SER CA C 42.524 -0.214 1.257 1.00 . B B . 20 SER CA 1 1
1 1894 2 1 20 SER CB C 42.851 -1.708 1.136 1.00 . B B . 20 SER CB 1 1
1 1895 2 1 20 SER H H 42.103 -0.284 -0.824 1.00 . B B . 20 SER H 1 1
1 1896 2 1 20 SER HA H 41.673 -0.096 1.910 1.00 . B B . 20 SER HA 1 1
1 1897 2 1 20 SER HB2 H 42.410 -2.100 0.235 1.00 . B B . 20 SER HB2 1 1
1 1898 2 1 20 SER HB3 H 43.925 -1.847 1.096 1.00 . B B . 20 SER HB3 1 1
1 1899 2 1 20 SER HG H 41.376 -2.190 2.310 1.00 . B B . 20 SER HG 1 1
1 1900 2 1 20 SER N N 42.190 0.323 -0.059 1.00 . B B . 20 SER N 1 1
1 1901 2 1 20 SER O O 43.686 0.948 3.011 1.00 . B B . 20 SER O 1 1
1 1902 2 1 20 SER OG O 42.312 -2.399 2.255 1.00 . B B . 20 SER OG 1 1
1 1903 2 1 21 LEU C C 45.594 2.869 1.843 1.00 . B B . 21 LEU C 1 1
1 1904 2 1 21 LEU CA C 45.949 1.422 1.504 1.00 . B B . 21 LEU CA 1 1
1 1905 2 1 21 LEU CB C 47.026 1.397 0.413 1.00 . B B . 21 LEU CB 1 1
1 1906 2 1 21 LEU CD1 C 48.342 -0.119 -1.084 1.00 . B B . 21 LEU CD1 1 1
1 1907 2 1 21 LEU CD2 C 48.483 -0.409 1.383 1.00 . B B . 21 LEU CD2 1 1
1 1908 2 1 21 LEU CG C 47.552 -0.034 0.224 1.00 . B B . 21 LEU CG 1 1
1 1909 2 1 21 LEU H H 44.724 0.349 0.138 1.00 . B B . 21 LEU H 1 1
1 1910 2 1 21 LEU HA H 46.329 0.940 2.390 1.00 . B B . 21 LEU HA 1 1
1 1911 2 1 21 LEU HB2 H 46.600 1.751 -0.515 1.00 . B B . 21 LEU HB2 1 1
1 1912 2 1 21 LEU HB3 H 47.842 2.043 0.700 1.00 . B B . 21 LEU HB3 1 1
1 1913 2 1 21 LEU HD11 H 47.805 0.395 -1.867 1.00 . B B . 21 LEU HD11 1 1
1 1914 2 1 21 LEU HD12 H 49.309 0.340 -0.948 1.00 . B B . 21 LEU HD12 1 1
1 1915 2 1 21 LEU HD13 H 48.471 -1.156 -1.358 1.00 . B B . 21 LEU HD13 1 1
1 1916 2 1 21 LEU HD21 H 49.131 0.424 1.612 1.00 . B B . 21 LEU HD21 1 1
1 1917 2 1 21 LEU HD22 H 47.898 -0.661 2.254 1.00 . B B . 21 LEU HD22 1 1
1 1918 2 1 21 LEU HD23 H 49.083 -1.260 1.097 1.00 . B B . 21 LEU HD23 1 1
1 1919 2 1 21 LEU HG H 46.719 -0.723 0.189 1.00 . B B . 21 LEU HG 1 1
1 1920 2 1 21 LEU N N 44.759 0.712 1.048 1.00 . B B . 21 LEU N 1 1
1 1921 2 1 21 LEU O O 46.045 3.410 2.851 1.00 . B B . 21 LEU O 1 1
1 1922 2 1 22 ALA C C 43.626 5.020 2.544 1.00 . B B . 22 ALA C 1 1
1 1923 2 1 22 ALA CA C 44.366 4.874 1.209 1.00 . B B . 22 ALA CA 1 1
1 1924 2 1 22 ALA CB C 43.473 5.340 0.057 1.00 . B B . 22 ALA CB 1 1
1 1925 2 1 22 ALA H H 44.457 3.001 0.204 1.00 . B B . 22 ALA H 1 1
1 1926 2 1 22 ALA HA H 45.249 5.497 1.234 1.00 . B B . 22 ALA HA 1 1
1 1927 2 1 22 ALA HB1 H 42.508 4.862 0.131 1.00 . B B . 22 ALA HB1 1 1
1 1928 2 1 22 ALA HB2 H 43.351 6.412 0.108 1.00 . B B . 22 ALA HB2 1 1
1 1929 2 1 22 ALA HB3 H 43.935 5.077 -0.883 1.00 . B B . 22 ALA HB3 1 1
1 1930 2 1 22 ALA N N 44.778 3.487 0.991 1.00 . B B . 22 ALA N 1 1
1 1931 2 1 22 ALA O O 43.976 5.873 3.359 1.00 . B B . 22 ALA O 1 1
1 1932 2 1 23 TYR C C 42.880 4.007 5.214 1.00 . B B . 23 TYR C 1 1
1 1933 2 1 23 TYR CA C 41.911 4.220 4.059 1.00 . B B . 23 TYR CA 1 1
1 1934 2 1 23 TYR CB C 40.801 3.163 4.129 1.00 . B B . 23 TYR CB 1 1
1 1935 2 1 23 TYR CD1 C 39.496 3.916 2.093 1.00 . B B . 23 TYR CD1 1 1
1 1936 2 1 23 TYR CD2 C 38.395 3.884 4.251 1.00 . B B . 23 TYR CD2 1 1
1 1937 2 1 23 TYR CE1 C 38.311 4.373 1.499 1.00 . B B . 23 TYR CE1 1 1
1 1938 2 1 23 TYR CE2 C 37.214 4.342 3.661 1.00 . B B . 23 TYR CE2 1 1
1 1939 2 1 23 TYR CG C 39.539 3.673 3.469 1.00 . B B . 23 TYR CG 1 1
1 1940 2 1 23 TYR CZ C 37.170 4.585 2.284 1.00 . B B . 23 TYR CZ 1 1
1 1941 2 1 23 TYR H H 42.388 3.501 2.107 1.00 . B B . 23 TYR H 1 1
1 1942 2 1 23 TYR HA H 41.463 5.200 4.161 1.00 . B B . 23 TYR HA 1 1
1 1943 2 1 23 TYR HB2 H 41.128 2.267 3.626 1.00 . B B . 23 TYR HB2 1 1
1 1944 2 1 23 TYR HB3 H 40.590 2.932 5.165 1.00 . B B . 23 TYR HB3 1 1
1 1945 2 1 23 TYR HD1 H 40.374 3.761 1.493 1.00 . B B . 23 TYR HD1 1 1
1 1946 2 1 23 TYR HD2 H 38.429 3.696 5.314 1.00 . B B . 23 TYR HD2 1 1
1 1947 2 1 23 TYR HE1 H 38.277 4.560 0.436 1.00 . B B . 23 TYR HE1 1 1
1 1948 2 1 23 TYR HE2 H 36.335 4.504 4.267 1.00 . B B . 23 TYR HE2 1 1
1 1949 2 1 23 TYR HH H 36.144 5.083 0.753 1.00 . B B . 23 TYR HH 1 1
1 1950 2 1 23 TYR N N 42.630 4.167 2.783 1.00 . B B . 23 TYR N 1 1
1 1951 2 1 23 TYR O O 42.798 4.689 6.235 1.00 . B B . 23 TYR O 1 1
1 1952 2 1 23 TYR OH O 36.001 5.032 1.701 1.00 . B B . 23 TYR OH 1 1
1 1953 2 1 24 ALA C C 45.641 4.043 6.323 1.00 . B B . 24 ALA C 1 1
1 1954 2 1 24 ALA CA C 44.786 2.798 6.088 1.00 . B B . 24 ALA CA 1 1
1 1955 2 1 24 ALA CB C 45.665 1.602 5.682 1.00 . B B . 24 ALA CB 1 1
1 1956 2 1 24 ALA H H 43.831 2.556 4.212 1.00 . B B . 24 ALA H 1 1
1 1957 2 1 24 ALA HA H 44.264 2.558 7.004 1.00 . B B . 24 ALA HA 1 1
1 1958 2 1 24 ALA HB1 H 45.398 1.285 4.685 1.00 . B B . 24 ALA HB1 1 1
1 1959 2 1 24 ALA HB2 H 45.506 0.783 6.371 1.00 . B B . 24 ALA HB2 1 1
1 1960 2 1 24 ALA HB3 H 46.708 1.886 5.700 1.00 . B B . 24 ALA HB3 1 1
1 1961 2 1 24 ALA N N 43.803 3.067 5.048 1.00 . B B . 24 ALA N 1 1
1 1962 2 1 24 ALA O O 45.957 4.386 7.460 1.00 . B B . 24 ALA O 1 1
1 1963 2 1 25 ALA C C 46.030 6.971 6.197 1.00 . B B . 25 ALA C 1 1
1 1964 2 1 25 ALA CA C 46.772 5.956 5.332 1.00 . B B . 25 ALA CA 1 1
1 1965 2 1 25 ALA CB C 46.999 6.540 3.936 1.00 . B B . 25 ALA CB 1 1
1 1966 2 1 25 ALA H H 45.696 4.409 4.356 1.00 . B B . 25 ALA H 1 1
1 1967 2 1 25 ALA HA H 47.727 5.732 5.782 1.00 . B B . 25 ALA HA 1 1
1 1968 2 1 25 ALA HB1 H 47.202 5.741 3.238 1.00 . B B . 25 ALA HB1 1 1
1 1969 2 1 25 ALA HB2 H 47.839 7.218 3.961 1.00 . B B . 25 ALA HB2 1 1
1 1970 2 1 25 ALA HB3 H 46.114 7.075 3.622 1.00 . B B . 25 ALA HB3 1 1
1 1971 2 1 25 ALA N N 45.985 4.730 5.235 1.00 . B B . 25 ALA N 1 1
1 1972 2 1 25 ALA O O 46.616 7.617 7.065 1.00 . B B . 25 ALA O 1 1
1 1973 2 1 26 LEU C C 43.911 7.614 8.196 1.00 . B B . 26 LEU C 1 1
1 1974 2 1 26 LEU CA C 43.897 8.012 6.722 1.00 . B B . 26 LEU CA 1 1
1 1975 2 1 26 LEU CB C 42.464 7.997 6.169 1.00 . B B . 26 LEU CB 1 1
1 1976 2 1 26 LEU CD1 C 41.954 10.277 7.106 1.00 . B B . 26 LEU CD1 1 1
1 1977 2 1 26 LEU CD2 C 40.102 8.720 6.498 1.00 . B B . 26 LEU CD2 1 1
1 1978 2 1 26 LEU CG C 41.520 8.809 7.067 1.00 . B B . 26 LEU CG 1 1
1 1979 2 1 26 LEU H H 44.332 6.550 5.238 1.00 . B B . 26 LEU H 1 1
1 1980 2 1 26 LEU HA H 44.302 9.001 6.625 1.00 . B B . 26 LEU HA 1 1
1 1981 2 1 26 LEU HB2 H 42.464 8.426 5.178 1.00 . B B . 26 LEU HB2 1 1
1 1982 2 1 26 LEU HB3 H 42.114 6.977 6.113 1.00 . B B . 26 LEU HB3 1 1
1 1983 2 1 26 LEU HD11 H 42.117 10.632 6.099 1.00 . B B . 26 LEU HD11 1 1
1 1984 2 1 26 LEU HD12 H 41.180 10.866 7.574 1.00 . B B . 26 LEU HD12 1 1
1 1985 2 1 26 LEU HD13 H 42.867 10.371 7.675 1.00 . B B . 26 LEU HD13 1 1
1 1986 2 1 26 LEU HD21 H 40.092 9.116 5.493 1.00 . B B . 26 LEU HD21 1 1
1 1987 2 1 26 LEU HD22 H 39.786 7.687 6.480 1.00 . B B . 26 LEU HD22 1 1
1 1988 2 1 26 LEU HD23 H 39.429 9.292 7.118 1.00 . B B . 26 LEU HD23 1 1
1 1989 2 1 26 LEU HG H 41.529 8.402 8.067 1.00 . B B . 26 LEU HG 1 1
1 1990 2 1 26 LEU N N 44.728 7.091 5.953 1.00 . B B . 26 LEU N 1 1
1 1991 2 1 26 LEU O O 44.019 8.464 9.079 1.00 . B B . 26 LEU O 1 1
1 1992 2 1 27 LYS C C 45.057 6.245 10.548 1.00 . B B . 27 LYS C 1 1
1 1993 2 1 27 LYS CA C 43.773 5.824 9.827 1.00 . B B . 27 LYS CA 1 1
1 1994 2 1 27 LYS CB C 43.645 4.298 9.816 1.00 . B B . 27 LYS CB 1 1
1 1995 2 1 27 LYS CD C 43.241 2.265 11.201 1.00 . B B . 27 LYS CD 1 1
1 1996 2 1 27 LYS CE C 43.063 1.729 12.623 1.00 . B B . 27 LYS CE 1 1
1 1997 2 1 27 LYS CG C 43.489 3.775 11.244 1.00 . B B . 27 LYS CG 1 1
1 1998 2 1 27 LYS H H 43.636 5.702 7.710 1.00 . B B . 27 LYS H 1 1
1 1999 2 1 27 LYS HA H 42.924 6.242 10.346 1.00 . B B . 27 LYS HA 1 1
1 2000 2 1 27 LYS HB2 H 42.781 4.015 9.233 1.00 . B B . 27 LYS HB2 1 1
1 2001 2 1 27 LYS HB3 H 44.531 3.868 9.374 1.00 . B B . 27 LYS HB3 1 1
1 2002 2 1 27 LYS HD2 H 42.349 2.064 10.627 1.00 . B B . 27 LYS HD2 1 1
1 2003 2 1 27 LYS HD3 H 44.085 1.776 10.738 1.00 . B B . 27 LYS HD3 1 1
1 2004 2 1 27 LYS HE2 H 43.971 1.891 13.185 1.00 . B B . 27 LYS HE2 1 1
1 2005 2 1 27 LYS HE3 H 42.245 2.246 13.102 1.00 . B B . 27 LYS HE3 1 1
1 2006 2 1 27 LYS HG2 H 44.391 3.979 11.804 1.00 . B B . 27 LYS HG2 1 1
1 2007 2 1 27 LYS HG3 H 42.650 4.262 11.718 1.00 . B B . 27 LYS HG3 1 1
1 2008 2 1 27 LYS HZ1 H 42.729 -0.039 11.575 1.00 . B B . 27 LYS HZ1 1 1
1 2009 2 1 27 LYS HZ2 H 43.513 -0.255 13.067 1.00 . B B . 27 LYS HZ2 1 1
1 2010 2 1 27 LYS HZ3 H 41.849 0.085 13.019 1.00 . B B . 27 LYS HZ3 1 1
1 2011 2 1 27 LYS N N 43.783 6.321 8.455 1.00 . B B . 27 LYS N 1 1
1 2012 2 1 27 LYS NZ N 42.766 0.270 12.567 1.00 . B B . 27 LYS NZ 1 1
1 2013 2 1 27 LYS O O 45.025 6.674 11.706 1.00 . B B . 27 LYS O 1 1
1 2014 2 1 28 GLN C C 47.392 8.046 10.838 1.00 . B B . 28 GLN C 1 1
1 2015 2 1 28 GLN CA C 47.461 6.579 10.417 1.00 . B B . 28 GLN CA 1 1
1 2016 2 1 28 GLN CB C 48.574 6.412 9.379 1.00 . B B . 28 GLN CB 1 1
1 2017 2 1 28 GLN CD C 49.534 4.179 10.002 1.00 . B B . 28 GLN CD 1 1
1 2018 2 1 28 GLN CG C 48.704 4.941 8.975 1.00 . B B . 28 GLN CG 1 1
1 2019 2 1 28 GLN H H 46.151 5.850 8.916 1.00 . B B . 28 GLN H 1 1
1 2020 2 1 28 GLN HA H 47.683 5.968 11.279 1.00 . B B . 28 GLN HA 1 1
1 2021 2 1 28 GLN HB2 H 48.343 7.005 8.507 1.00 . B B . 28 GLN HB2 1 1
1 2022 2 1 28 GLN HB3 H 49.510 6.748 9.803 1.00 . B B . 28 GLN HB3 1 1
1 2023 2 1 28 GLN HE21 H 48.656 2.435 9.637 1.00 . B B . 28 GLN HE21 1 1
1 2024 2 1 28 GLN HE22 H 49.870 2.403 10.823 1.00 . B B . 28 GLN HE22 1 1
1 2025 2 1 28 GLN HG2 H 47.720 4.501 8.916 1.00 . B B . 28 GLN HG2 1 1
1 2026 2 1 28 GLN HG3 H 49.183 4.877 8.009 1.00 . B B . 28 GLN HG3 1 1
1 2027 2 1 28 GLN N N 46.182 6.165 9.844 1.00 . B B . 28 GLN N 1 1
1 2028 2 1 28 GLN NE2 N 49.336 2.900 10.169 1.00 . B B . 28 GLN NE2 1 1
1 2029 2 1 28 GLN O O 47.883 8.424 11.902 1.00 . B B . 28 GLN O 1 1
1 2030 2 1 28 GLN OE1 O 50.398 4.761 10.658 1.00 . B B . 28 GLN OE1 1 1
1 2031 2 1 29 ALA C C 45.859 10.504 11.563 1.00 . B B . 29 ALA C 1 1
1 2032 2 1 29 ALA CA C 46.647 10.293 10.275 1.00 . B B . 29 ALA CA 1 1
1 2033 2 1 29 ALA CB C 45.939 11.000 9.118 1.00 . B B . 29 ALA CB 1 1
1 2034 2 1 29 ALA H H 46.414 8.497 9.156 1.00 . B B . 29 ALA H 1 1
1 2035 2 1 29 ALA HA H 47.633 10.717 10.393 1.00 . B B . 29 ALA HA 1 1
1 2036 2 1 29 ALA HB1 H 44.870 10.906 9.238 1.00 . B B . 29 ALA HB1 1 1
1 2037 2 1 29 ALA HB2 H 46.210 12.046 9.116 1.00 . B B . 29 ALA HB2 1 1
1 2038 2 1 29 ALA HB3 H 46.238 10.549 8.184 1.00 . B B . 29 ALA HB3 1 1
1 2039 2 1 29 ALA N N 46.777 8.866 9.989 1.00 . B B . 29 ALA N 1 1
1 2040 2 1 29 ALA O O 46.210 11.350 12.384 1.00 . B B . 29 ALA O 1 1
1 2041 2 1 30 LYS C C 44.814 9.525 14.180 1.00 . B B . 30 LYS C 1 1
1 2042 2 1 30 LYS CA C 43.981 9.832 12.942 1.00 . B B . 30 LYS CA 1 1
1 2043 2 1 30 LYS CB C 42.792 8.874 12.885 1.00 . B B . 30 LYS CB 1 1
1 2044 2 1 30 LYS CD C 40.592 8.408 11.812 1.00 . B B . 30 LYS CD 1 1
1 2045 2 1 30 LYS CE C 39.592 8.871 10.752 1.00 . B B . 30 LYS CE 1 1
1 2046 2 1 30 LYS CG C 41.808 9.335 11.810 1.00 . B B . 30 LYS CG 1 1
1 2047 2 1 30 LYS H H 44.559 9.079 11.043 1.00 . B B . 30 LYS H 1 1
1 2048 2 1 30 LYS HA H 43.608 10.843 13.018 1.00 . B B . 30 LYS HA 1 1
1 2049 2 1 30 LYS HB2 H 43.144 7.880 12.650 1.00 . B B . 30 LYS HB2 1 1
1 2050 2 1 30 LYS HB3 H 42.295 8.862 13.843 1.00 . B B . 30 LYS HB3 1 1
1 2051 2 1 30 LYS HD2 H 40.908 7.398 11.593 1.00 . B B . 30 LYS HD2 1 1
1 2052 2 1 30 LYS HD3 H 40.122 8.435 12.783 1.00 . B B . 30 LYS HD3 1 1
1 2053 2 1 30 LYS HE2 H 39.285 9.885 10.965 1.00 . B B . 30 LYS HE2 1 1
1 2054 2 1 30 LYS HE3 H 40.056 8.832 9.778 1.00 . B B . 30 LYS HE3 1 1
1 2055 2 1 30 LYS HG2 H 41.494 10.347 12.019 1.00 . B B . 30 LYS HG2 1 1
1 2056 2 1 30 LYS HG3 H 42.287 9.296 10.843 1.00 . B B . 30 LYS HG3 1 1
1 2057 2 1 30 LYS HZ1 H 38.077 7.854 11.754 1.00 . B B . 30 LYS HZ1 1 1
1 2058 2 1 30 LYS HZ2 H 37.640 8.399 10.205 1.00 . B B . 30 LYS HZ2 1 1
1 2059 2 1 30 LYS HZ3 H 38.655 7.051 10.372 1.00 . B B . 30 LYS HZ3 1 1
1 2060 2 1 30 LYS N N 44.799 9.724 11.739 1.00 . B B . 30 LYS N 1 1
1 2061 2 1 30 LYS NZ N 38.401 7.976 10.772 1.00 . B B . 30 LYS NZ 1 1
1 2062 2 1 30 LYS O O 44.584 10.095 15.246 1.00 . B B . 30 LYS O 1 1
1 2063 2 1 31 GLN C C 47.746 9.369 15.335 1.00 . B B . 31 GLN C 1 1
1 2064 2 1 31 GLN CA C 46.662 8.304 15.164 1.00 . B B . 31 GLN CA 1 1
1 2065 2 1 31 GLN CB C 47.307 6.930 14.952 1.00 . B B . 31 GLN CB 1 1
1 2066 2 1 31 GLN CD C 46.435 4.571 15.102 1.00 . B B . 31 GLN CD 1 1
1 2067 2 1 31 GLN CG C 46.254 5.932 14.435 1.00 . B B . 31 GLN CG 1 1
1 2068 2 1 31 GLN H H 45.971 8.235 13.157 1.00 . B B . 31 GLN H 1 1
1 2069 2 1 31 GLN HA H 46.063 8.271 16.063 1.00 . B B . 31 GLN HA 1 1
1 2070 2 1 31 GLN HB2 H 48.109 7.018 14.231 1.00 . B B . 31 GLN HB2 1 1
1 2071 2 1 31 GLN HB3 H 47.709 6.577 15.892 1.00 . B B . 31 GLN HB3 1 1
1 2072 2 1 31 GLN HE21 H 44.538 4.039 14.860 1.00 . B B . 31 GLN HE21 1 1
1 2073 2 1 31 GLN HE22 H 45.519 2.893 15.637 1.00 . B B . 31 GLN HE22 1 1
1 2074 2 1 31 GLN HG2 H 45.261 6.302 14.651 1.00 . B B . 31 GLN HG2 1 1
1 2075 2 1 31 GLN HG3 H 46.366 5.819 13.366 1.00 . B B . 31 GLN HG3 1 1
1 2076 2 1 31 GLN N N 45.798 8.640 14.037 1.00 . B B . 31 GLN N 1 1
1 2077 2 1 31 GLN NE2 N 45.413 3.767 15.208 1.00 . B B . 31 GLN NE2 1 1
1 2078 2 1 31 GLN O O 48.551 9.304 16.264 1.00 . B B . 31 GLN O 1 1
1 2079 2 1 31 GLN OE1 O 47.534 4.234 15.542 1.00 . B B . 31 GLN OE1 1 1
1 2080 2 1 32 GLY C C 50.026 11.091 13.837 1.00 . B B . 32 GLY C 1 1
1 2081 2 1 32 GLY CA C 48.708 11.454 14.516 1.00 . B B . 32 GLY CA 1 1
1 2082 2 1 32 GLY H H 47.065 10.367 13.738 1.00 . B B . 32 GLY H 1 1
1 2083 2 1 32 GLY HA2 H 48.901 11.687 15.552 1.00 . B B . 32 GLY HA2 1 1
1 2084 2 1 32 GLY HA3 H 48.291 12.326 14.032 1.00 . B B . 32 GLY HA3 1 1
1 2085 2 1 32 GLY N N 47.742 10.361 14.445 1.00 . B B . 32 GLY N 1 1
1 2086 2 1 32 GLY O O 51.051 11.727 14.083 1.00 . B B . 32 GLY O 1 1
1 2087 2 1 33 ASP C C 51.221 10.160 10.837 1.00 . B B . 33 ASP C 1 1
1 2088 2 1 33 ASP CA C 51.207 9.639 12.278 1.00 . B B . 33 ASP CA 1 1
1 2089 2 1 33 ASP CB C 51.270 8.113 12.265 1.00 . B B . 33 ASP CB 1 1
1 2090 2 1 33 ASP CG C 51.573 7.589 13.665 1.00 . B B . 33 ASP CG 1 1
1 2091 2 1 33 ASP H H 49.159 9.600 12.810 1.00 . B B . 33 ASP H 1 1
1 2092 2 1 33 ASP HA H 52.076 10.018 12.796 1.00 . B B . 33 ASP HA 1 1
1 2093 2 1 33 ASP HB2 H 50.319 7.719 11.933 1.00 . B B . 33 ASP HB2 1 1
1 2094 2 1 33 ASP HB3 H 52.046 7.793 11.590 1.00 . B B . 33 ASP HB3 1 1
1 2095 2 1 33 ASP N N 50.000 10.070 12.984 1.00 . B B . 33 ASP N 1 1
1 2096 2 1 33 ASP O O 50.857 9.441 9.907 1.00 . B B . 33 ASP O 1 1
1 2097 2 1 33 ASP OD1 O 51.912 8.394 14.517 1.00 . B B . 33 ASP OD1 1 1
1 2098 2 1 33 ASP OD2 O 51.459 6.391 13.865 1.00 . B B . 33 ASP OD2 1 1
1 2099 2 1 34 PHE C C 52.713 11.341 8.432 1.00 . B B . 34 PHE C 1 1
1 2100 2 1 34 PHE CA C 51.672 12.013 9.319 1.00 . B B . 34 PHE CA 1 1
1 2101 2 1 34 PHE CB C 51.998 13.501 9.413 1.00 . B B . 34 PHE CB 1 1
1 2102 2 1 34 PHE CD1 C 49.612 14.248 9.679 1.00 . B B . 34 PHE CD1 1 1
1 2103 2 1 34 PHE CD2 C 51.213 14.798 11.412 1.00 . B B . 34 PHE CD2 1 1
1 2104 2 1 34 PHE CE1 C 48.606 14.895 10.403 1.00 . B B . 34 PHE CE1 1 1
1 2105 2 1 34 PHE CE2 C 50.210 15.445 12.137 1.00 . B B . 34 PHE CE2 1 1
1 2106 2 1 34 PHE CG C 50.914 14.201 10.185 1.00 . B B . 34 PHE CG 1 1
1 2107 2 1 34 PHE CZ C 48.905 15.493 11.633 1.00 . B B . 34 PHE CZ 1 1
1 2108 2 1 34 PHE H H 51.900 11.951 11.430 1.00 . B B . 34 PHE H 1 1
1 2109 2 1 34 PHE HA H 50.702 11.901 8.861 1.00 . B B . 34 PHE HA 1 1
1 2110 2 1 34 PHE HB2 H 52.945 13.633 9.916 1.00 . B B . 34 PHE HB2 1 1
1 2111 2 1 34 PHE HB3 H 52.056 13.920 8.419 1.00 . B B . 34 PHE HB3 1 1
1 2112 2 1 34 PHE HD1 H 49.383 13.786 8.730 1.00 . B B . 34 PHE HD1 1 1
1 2113 2 1 34 PHE HD2 H 52.221 14.760 11.800 1.00 . B B . 34 PHE HD2 1 1
1 2114 2 1 34 PHE HE1 H 47.599 14.933 10.013 1.00 . B B . 34 PHE HE1 1 1
1 2115 2 1 34 PHE HE2 H 50.443 15.906 13.082 1.00 . B B . 34 PHE HE2 1 1
1 2116 2 1 34 PHE HZ H 48.128 15.993 12.192 1.00 . B B . 34 PHE HZ 1 1
1 2117 2 1 34 PHE N N 51.632 11.413 10.655 1.00 . B B . 34 PHE N 1 1
1 2118 2 1 34 PHE O O 52.527 11.239 7.219 1.00 . B B . 34 PHE O 1 1
1 2119 2 1 35 ALA C C 54.379 8.989 7.593 1.00 . B B . 35 ALA C 1 1
1 2120 2 1 35 ALA CA C 54.880 10.265 8.263 1.00 . B B . 35 ALA CA 1 1
1 2121 2 1 35 ALA CB C 56.055 9.941 9.192 1.00 . B B . 35 ALA CB 1 1
1 2122 2 1 35 ALA H H 53.906 10.990 10.000 1.00 . B B . 35 ALA H 1 1
1 2123 2 1 35 ALA HA H 55.219 10.950 7.500 1.00 . B B . 35 ALA HA 1 1
1 2124 2 1 35 ALA HB1 H 56.748 10.770 9.198 1.00 . B B . 35 ALA HB1 1 1
1 2125 2 1 35 ALA HB2 H 55.685 9.776 10.193 1.00 . B B . 35 ALA HB2 1 1
1 2126 2 1 35 ALA HB3 H 56.563 9.051 8.846 1.00 . B B . 35 ALA HB3 1 1
1 2127 2 1 35 ALA N N 53.815 10.901 9.028 1.00 . B B . 35 ALA N 1 1
1 2128 2 1 35 ALA O O 54.583 8.783 6.397 1.00 . B B . 35 ALA O 1 1
1 2129 2 1 36 ALA C C 52.085 7.152 6.842 1.00 . B B . 36 ALA C 1 1
1 2130 2 1 36 ALA CA C 53.208 6.881 7.840 1.00 . B B . 36 ALA CA 1 1
1 2131 2 1 36 ALA CB C 52.706 5.983 8.984 1.00 . B B . 36 ALA CB 1 1
1 2132 2 1 36 ALA H H 53.610 8.350 9.322 1.00 . B B . 36 ALA H 1 1
1 2133 2 1 36 ALA HA H 54.010 6.373 7.322 1.00 . B B . 36 ALA HA 1 1
1 2134 2 1 36 ALA HB1 H 51.649 5.784 8.865 1.00 . B B . 36 ALA HB1 1 1
1 2135 2 1 36 ALA HB2 H 52.872 6.482 9.926 1.00 . B B . 36 ALA HB2 1 1
1 2136 2 1 36 ALA HB3 H 53.249 5.047 8.976 1.00 . B B . 36 ALA HB3 1 1
1 2137 2 1 36 ALA N N 53.729 8.135 8.373 1.00 . B B . 36 ALA N 1 1
1 2138 2 1 36 ALA O O 51.978 6.477 5.824 1.00 . B B . 36 ALA O 1 1
1 2139 2 1 37 ALA C C 50.772 8.882 4.841 1.00 . B B . 37 ALA C 1 1
1 2140 2 1 37 ALA CA C 50.192 8.514 6.204 1.00 . B B . 37 ALA CA 1 1
1 2141 2 1 37 ALA CB C 49.376 9.687 6.763 1.00 . B B . 37 ALA CB 1 1
1 2142 2 1 37 ALA H H 51.434 8.707 7.921 1.00 . B B . 37 ALA H 1 1
1 2143 2 1 37 ALA HA H 49.543 7.657 6.089 1.00 . B B . 37 ALA HA 1 1
1 2144 2 1 37 ALA HB1 H 48.529 9.306 7.316 1.00 . B B . 37 ALA HB1 1 1
1 2145 2 1 37 ALA HB2 H 49.022 10.308 5.950 1.00 . B B . 37 ALA HB2 1 1
1 2146 2 1 37 ALA HB3 H 49.998 10.275 7.419 1.00 . B B . 37 ALA HB3 1 1
1 2147 2 1 37 ALA N N 51.273 8.166 7.119 1.00 . B B . 37 ALA N 1 1
1 2148 2 1 37 ALA O O 50.357 8.341 3.822 1.00 . B B . 37 ALA O 1 1
1 2149 2 1 38 LYS C C 52.997 8.988 2.847 1.00 . B B . 38 LYS C 1 1
1 2150 2 1 38 LYS CA C 52.412 10.188 3.593 1.00 . B B . 38 LYS CA 1 1
1 2151 2 1 38 LYS CB C 53.535 11.200 3.909 1.00 . B B . 38 LYS CB 1 1
1 2152 2 1 38 LYS CD C 54.192 13.628 3.961 1.00 . B B . 38 LYS CD 1 1
1 2153 2 1 38 LYS CE C 54.536 14.633 2.854 1.00 . B B . 38 LYS CE 1 1
1 2154 2 1 38 LYS CG C 53.141 12.615 3.458 1.00 . B B . 38 LYS CG 1 1
1 2155 2 1 38 LYS H H 52.072 10.151 5.689 1.00 . B B . 38 LYS H 1 1
1 2156 2 1 38 LYS HA H 51.676 10.663 2.962 1.00 . B B . 38 LYS HA 1 1
1 2157 2 1 38 LYS HB2 H 53.711 11.207 4.974 1.00 . B B . 38 LYS HB2 1 1
1 2158 2 1 38 LYS HB3 H 54.446 10.910 3.403 1.00 . B B . 38 LYS HB3 1 1
1 2159 2 1 38 LYS HD2 H 53.796 14.160 4.813 1.00 . B B . 38 LYS HD2 1 1
1 2160 2 1 38 LYS HD3 H 55.092 13.106 4.256 1.00 . B B . 38 LYS HD3 1 1
1 2161 2 1 38 LYS HE2 H 55.283 15.323 3.219 1.00 . B B . 38 LYS HE2 1 1
1 2162 2 1 38 LYS HE3 H 54.928 14.102 1.999 1.00 . B B . 38 LYS HE3 1 1
1 2163 2 1 38 LYS HG2 H 53.094 12.642 2.378 1.00 . B B . 38 LYS HG2 1 1
1 2164 2 1 38 LYS HG3 H 52.174 12.867 3.867 1.00 . B B . 38 LYS HG3 1 1
1 2165 2 1 38 LYS HZ1 H 52.718 15.552 3.286 1.00 . B B . 38 LYS HZ1 1 1
1 2166 2 1 38 LYS HZ2 H 53.600 16.306 2.045 1.00 . B B . 38 LYS HZ2 1 1
1 2167 2 1 38 LYS HZ3 H 52.786 14.845 1.746 1.00 . B B . 38 LYS HZ3 1 1
1 2168 2 1 38 LYS N N 51.765 9.772 4.838 1.00 . B B . 38 LYS N 1 1
1 2169 2 1 38 LYS NZ N 53.317 15.391 2.454 1.00 . B B . 38 LYS NZ 1 1
1 2170 2 1 38 LYS O O 52.838 8.873 1.632 1.00 . B B . 38 LYS O 1 1
1 2171 2 1 39 ALA C C 53.212 6.053 2.307 1.00 . B B . 39 ALA C 1 1
1 2172 2 1 39 ALA CA C 54.284 6.939 2.939 1.00 . B B . 39 ALA CA 1 1
1 2173 2 1 39 ALA CB C 55.068 6.133 3.974 1.00 . B B . 39 ALA CB 1 1
1 2174 2 1 39 ALA H H 53.785 8.249 4.535 1.00 . B B . 39 ALA H 1 1
1 2175 2 1 39 ALA HA H 54.963 7.271 2.168 1.00 . B B . 39 ALA HA 1 1
1 2176 2 1 39 ALA HB1 H 55.502 6.805 4.700 1.00 . B B . 39 ALA HB1 1 1
1 2177 2 1 39 ALA HB2 H 55.854 5.581 3.480 1.00 . B B . 39 ALA HB2 1 1
1 2178 2 1 39 ALA HB3 H 54.403 5.444 4.474 1.00 . B B . 39 ALA HB3 1 1
1 2179 2 1 39 ALA N N 53.679 8.109 3.570 1.00 . B B . 39 ALA N 1 1
1 2180 2 1 39 ALA O O 53.373 5.567 1.187 1.00 . B B . 39 ALA O 1 1
1 2181 2 1 40 MET C C 50.362 5.684 1.322 1.00 . B B . 40 MET C 1 1
1 2182 2 1 40 MET CA C 51.013 5.037 2.548 1.00 . B B . 40 MET CA 1 1
1 2183 2 1 40 MET CB C 49.984 4.846 3.666 1.00 . B B . 40 MET CB 1 1
1 2184 2 1 40 MET CE C 49.138 1.742 4.708 1.00 . B B . 40 MET CE 1 1
1 2185 2 1 40 MET CG C 50.611 4.017 4.794 1.00 . B B . 40 MET CG 1 1
1 2186 2 1 40 MET H H 52.058 6.278 3.920 1.00 . B B . 40 MET H 1 1
1 2187 2 1 40 MET HA H 51.399 4.068 2.265 1.00 . B B . 40 MET HA 1 1
1 2188 2 1 40 MET HB2 H 49.685 5.811 4.049 1.00 . B B . 40 MET HB2 1 1
1 2189 2 1 40 MET HB3 H 49.121 4.327 3.278 1.00 . B B . 40 MET HB3 1 1
1 2190 2 1 40 MET HE1 H 48.404 2.318 4.168 1.00 . B B . 40 MET HE1 1 1
1 2191 2 1 40 MET HE2 H 49.031 0.696 4.457 1.00 . B B . 40 MET HE2 1 1
1 2192 2 1 40 MET HE3 H 48.991 1.880 5.770 1.00 . B B . 40 MET HE3 1 1
1 2193 2 1 40 MET HG2 H 51.583 4.418 5.035 1.00 . B B . 40 MET HG2 1 1
1 2194 2 1 40 MET HG3 H 49.977 4.057 5.667 1.00 . B B . 40 MET HG3 1 1
1 2195 2 1 40 MET N N 52.118 5.857 3.037 1.00 . B B . 40 MET N 1 1
1 2196 2 1 40 MET O O 50.034 4.997 0.355 1.00 . B B . 40 MET O 1 1
1 2197 2 1 40 MET SD S 50.800 2.300 4.259 1.00 . B B . 40 MET SD 1 1
1 2198 2 1 41 MET C C 50.451 7.567 -1.030 1.00 . B B . 41 MET C 1 1
1 2199 2 1 41 MET CA C 49.593 7.710 0.214 1.00 . B B . 41 MET CA 1 1
1 2200 2 1 41 MET CB C 49.450 9.207 0.490 1.00 . B B . 41 MET CB 1 1
1 2201 2 1 41 MET CE C 48.898 12.044 0.847 1.00 . B B . 41 MET CE 1 1
1 2202 2 1 41 MET CG C 48.518 9.467 1.679 1.00 . B B . 41 MET CG 1 1
1 2203 2 1 41 MET H H 50.470 7.522 2.143 1.00 . B B . 41 MET H 1 1
1 2204 2 1 41 MET HA H 48.612 7.299 0.018 1.00 . B B . 41 MET HA 1 1
1 2205 2 1 41 MET HB2 H 50.431 9.612 0.709 1.00 . B B . 41 MET HB2 1 1
1 2206 2 1 41 MET HB3 H 49.062 9.687 -0.393 1.00 . B B . 41 MET HB3 1 1
1 2207 2 1 41 MET HE1 H 49.826 11.699 1.272 1.00 . B B . 41 MET HE1 1 1
1 2208 2 1 41 MET HE2 H 48.972 12.032 -0.232 1.00 . B B . 41 MET HE2 1 1
1 2209 2 1 41 MET HE3 H 48.704 13.052 1.187 1.00 . B B . 41 MET HE3 1 1
1 2210 2 1 41 MET HG2 H 47.853 8.626 1.813 1.00 . B B . 41 MET HG2 1 1
1 2211 2 1 41 MET HG3 H 49.100 9.610 2.568 1.00 . B B . 41 MET HG3 1 1
1 2212 2 1 41 MET N N 50.190 7.008 1.357 1.00 . B B . 41 MET N 1 1
1 2213 2 1 41 MET O O 49.941 7.361 -2.130 1.00 . B B . 41 MET O 1 1
1 2214 2 1 41 MET SD S 47.540 10.962 1.371 1.00 . B B . 41 MET SD 1 1
1 2215 2 1 42 ASP C C 52.586 6.276 -2.637 1.00 . B B . 42 ASP C 1 1
1 2216 2 1 42 ASP CA C 52.681 7.645 -1.971 1.00 . B B . 42 ASP CA 1 1
1 2217 2 1 42 ASP CB C 54.107 7.899 -1.464 1.00 . B B . 42 ASP CB 1 1
1 2218 2 1 42 ASP CG C 54.918 8.651 -2.514 1.00 . B B . 42 ASP CG 1 1
1 2219 2 1 42 ASP H H 52.102 7.896 0.047 1.00 . B B . 42 ASP H 1 1
1 2220 2 1 42 ASP HA H 52.419 8.407 -2.690 1.00 . B B . 42 ASP HA 1 1
1 2221 2 1 42 ASP HB2 H 54.062 8.488 -0.558 1.00 . B B . 42 ASP HB2 1 1
1 2222 2 1 42 ASP HB3 H 54.588 6.955 -1.249 1.00 . B B . 42 ASP HB3 1 1
1 2223 2 1 42 ASP N N 51.757 7.717 -0.852 1.00 . B B . 42 ASP N 1 1
1 2224 2 1 42 ASP O O 52.515 6.169 -3.861 1.00 . B B . 42 ASP O 1 1
1 2225 2 1 42 ASP OD1 O 54.365 9.552 -3.124 1.00 . B B . 42 ASP OD1 1 1
1 2226 2 1 42 ASP OD2 O 56.077 8.319 -2.690 1.00 . B B . 42 ASP OD2 1 1
1 2227 2 1 43 GLN C C 51.119 3.655 -2.989 1.00 . B B . 43 GLN C 1 1
1 2228 2 1 43 GLN CA C 52.475 3.875 -2.332 1.00 . B B . 43 GLN CA 1 1
1 2229 2 1 43 GLN CB C 52.685 2.856 -1.215 1.00 . B B . 43 GLN CB 1 1
1 2230 2 1 43 GLN CD C 54.428 1.822 0.251 1.00 . B B . 43 GLN CD 1 1
1 2231 2 1 43 GLN CG C 54.126 2.957 -0.719 1.00 . B B . 43 GLN CG 1 1
1 2232 2 1 43 GLN H H 52.651 5.394 -0.850 1.00 . B B . 43 GLN H 1 1
1 2233 2 1 43 GLN HA H 53.245 3.733 -3.077 1.00 . B B . 43 GLN HA 1 1
1 2234 2 1 43 GLN HB2 H 52.004 3.063 -0.402 1.00 . B B . 43 GLN HB2 1 1
1 2235 2 1 43 GLN HB3 H 52.505 1.862 -1.595 1.00 . B B . 43 GLN HB3 1 1
1 2236 2 1 43 GLN HE21 H 56.345 2.302 0.437 1.00 . B B . 43 GLN HE21 1 1
1 2237 2 1 43 GLN HE22 H 55.845 0.950 1.334 1.00 . B B . 43 GLN HE22 1 1
1 2238 2 1 43 GLN HG2 H 54.800 2.901 -1.560 1.00 . B B . 43 GLN HG2 1 1
1 2239 2 1 43 GLN HG3 H 54.262 3.901 -0.213 1.00 . B B . 43 GLN HG3 1 1
1 2240 2 1 43 GLN N N 52.578 5.234 -1.815 1.00 . B B . 43 GLN N 1 1
1 2241 2 1 43 GLN NE2 N 55.639 1.680 0.714 1.00 . B B . 43 GLN NE2 1 1
1 2242 2 1 43 GLN O O 51.022 3.008 -4.032 1.00 . B B . 43 GLN O 1 1
1 2243 2 1 43 GLN OE1 O 53.543 1.031 0.578 1.00 . B B . 43 GLN OE1 1 1
1 2244 2 1 44 SER C C 48.699 4.608 -4.363 1.00 . B B . 44 SER C 1 1
1 2245 2 1 44 SER CA C 48.733 4.055 -2.938 1.00 . B B . 44 SER CA 1 1
1 2246 2 1 44 SER CB C 47.719 4.798 -2.054 1.00 . B B . 44 SER CB 1 1
1 2247 2 1 44 SER H H 50.195 4.703 -1.548 1.00 . B B . 44 SER H 1 1
1 2248 2 1 44 SER HA H 48.475 3.007 -2.960 1.00 . B B . 44 SER HA 1 1
1 2249 2 1 44 SER HB2 H 48.212 5.158 -1.167 1.00 . B B . 44 SER HB2 1 1
1 2250 2 1 44 SER HB3 H 47.301 5.640 -2.593 1.00 . B B . 44 SER HB3 1 1
1 2251 2 1 44 SER HG H 45.916 4.426 -1.426 1.00 . B B . 44 SER HG 1 1
1 2252 2 1 44 SER N N 50.071 4.202 -2.381 1.00 . B B . 44 SER N 1 1
1 2253 2 1 44 SER O O 48.146 3.988 -5.270 1.00 . B B . 44 SER O 1 1
1 2254 2 1 44 SER OG O 46.682 3.903 -1.674 1.00 . B B . 44 SER OG 1 1
1 2255 2 1 45 ARG C C 50.043 5.599 -6.870 1.00 . B B . 45 ARG C 1 1
1 2256 2 1 45 ARG CA C 49.286 6.440 -5.850 1.00 . B B . 45 ARG CA 1 1
1 2257 2 1 45 ARG CB C 49.965 7.803 -5.758 1.00 . B B . 45 ARG CB 1 1
1 2258 2 1 45 ARG CD C 50.372 9.945 -7.005 1.00 . B B . 45 ARG CD 1 1
1 2259 2 1 45 ARG CG C 49.844 8.509 -7.111 1.00 . B B . 45 ARG CG 1 1
1 2260 2 1 45 ARG CZ C 49.621 12.154 -7.681 1.00 . B B . 45 ARG CZ 1 1
1 2261 2 1 45 ARG H H 49.655 6.266 -3.771 1.00 . B B . 45 ARG H 1 1
1 2262 2 1 45 ARG HA H 48.271 6.580 -6.187 1.00 . B B . 45 ARG HA 1 1
1 2263 2 1 45 ARG HB2 H 49.493 8.393 -4.991 1.00 . B B . 45 ARG HB2 1 1
1 2264 2 1 45 ARG HB3 H 51.010 7.669 -5.520 1.00 . B B . 45 ARG HB3 1 1
1 2265 2 1 45 ARG HD2 H 50.336 10.275 -5.977 1.00 . B B . 45 ARG HD2 1 1
1 2266 2 1 45 ARG HD3 H 51.395 9.976 -7.354 1.00 . B B . 45 ARG HD3 1 1
1 2267 2 1 45 ARG HE H 48.942 10.451 -8.483 1.00 . B B . 45 ARG HE 1 1
1 2268 2 1 45 ARG HG2 H 50.418 7.968 -7.850 1.00 . B B . 45 ARG HG2 1 1
1 2269 2 1 45 ARG HG3 H 48.807 8.533 -7.412 1.00 . B B . 45 ARG HG3 1 1
1 2270 2 1 45 ARG HH11 H 51.017 12.086 -6.247 1.00 . B B . 45 ARG HH11 1 1
1 2271 2 1 45 ARG HH12 H 50.487 13.671 -6.703 1.00 . B B . 45 ARG HH12 1 1
1 2272 2 1 45 ARG HH21 H 48.242 12.525 -9.084 1.00 . B B . 45 ARG HH21 1 1
1 2273 2 1 45 ARG HH22 H 48.916 13.920 -8.308 1.00 . B B . 45 ARG HH22 1 1
1 2274 2 1 45 ARG N N 49.273 5.794 -4.541 1.00 . B B . 45 ARG N 1 1
1 2275 2 1 45 ARG NE N 49.556 10.834 -7.822 1.00 . B B . 45 ARG NE 1 1
1 2276 2 1 45 ARG NH1 N 50.440 12.678 -6.810 1.00 . B B . 45 ARG NH1 1 1
1 2277 2 1 45 ARG NH2 N 48.869 12.927 -8.416 1.00 . B B . 45 ARG NH2 1 1
1 2278 2 1 45 ARG O O 49.617 5.469 -8.017 1.00 . B B . 45 ARG O 1 1
1 2279 2 1 46 MET C C 51.214 3.041 -7.849 1.00 . B B . 46 MET C 1 1
1 2280 2 1 46 MET CA C 52.001 4.255 -7.362 1.00 . B B . 46 MET CA 1 1
1 2281 2 1 46 MET CB C 53.297 3.824 -6.640 1.00 . B B . 46 MET CB 1 1
1 2282 2 1 46 MET CE C 56.849 3.388 -6.339 1.00 . B B . 46 MET CE 1 1
1 2283 2 1 46 MET CG C 54.501 4.620 -7.178 1.00 . B B . 46 MET CG 1 1
1 2284 2 1 46 MET H H 51.482 5.194 -5.536 1.00 . B B . 46 MET H 1 1
1 2285 2 1 46 MET HA H 52.250 4.856 -8.222 1.00 . B B . 46 MET HA 1 1
1 2286 2 1 46 MET HB2 H 53.190 4.011 -5.582 1.00 . B B . 46 MET HB2 1 1
1 2287 2 1 46 MET HB3 H 53.471 2.768 -6.798 1.00 . B B . 46 MET HB3 1 1
1 2288 2 1 46 MET HE1 H 56.714 3.134 -7.378 1.00 . B B . 46 MET HE1 1 1
1 2289 2 1 46 MET HE2 H 57.876 3.673 -6.176 1.00 . B B . 46 MET HE2 1 1
1 2290 2 1 46 MET HE3 H 56.615 2.533 -5.720 1.00 . B B . 46 MET HE3 1 1
1 2291 2 1 46 MET HG2 H 54.906 4.116 -8.038 1.00 . B B . 46 MET HG2 1 1
1 2292 2 1 46 MET HG3 H 54.179 5.610 -7.469 1.00 . B B . 46 MET HG3 1 1
1 2293 2 1 46 MET N N 51.182 5.054 -6.458 1.00 . B B . 46 MET N 1 1
1 2294 2 1 46 MET O O 51.266 2.686 -9.027 1.00 . B B . 46 MET O 1 1
1 2295 2 1 46 MET SD S 55.767 4.771 -5.881 1.00 . B B . 46 MET SD 1 1
1 2296 2 1 47 ALA C C 48.590 1.688 -8.319 1.00 . B B . 47 ALA C 1 1
1 2297 2 1 47 ALA CA C 49.635 1.284 -7.282 1.00 . B B . 47 ALA CA 1 1
1 2298 2 1 47 ALA CB C 48.931 0.745 -6.033 1.00 . B B . 47 ALA CB 1 1
1 2299 2 1 47 ALA H H 50.462 2.784 -6.020 1.00 . B B . 47 ALA H 1 1
1 2300 2 1 47 ALA HA H 50.261 0.507 -7.695 1.00 . B B . 47 ALA HA 1 1
1 2301 2 1 47 ALA HB1 H 48.508 1.567 -5.474 1.00 . B B . 47 ALA HB1 1 1
1 2302 2 1 47 ALA HB2 H 48.143 0.068 -6.328 1.00 . B B . 47 ALA HB2 1 1
1 2303 2 1 47 ALA HB3 H 49.644 0.219 -5.414 1.00 . B B . 47 ALA HB3 1 1
1 2304 2 1 47 ALA N N 50.463 2.434 -6.936 1.00 . B B . 47 ALA N 1 1
1 2305 2 1 47 ALA O O 48.357 0.974 -9.294 1.00 . B B . 47 ALA O 1 1
1 2306 2 1 48 LEU C C 47.576 3.719 -10.373 1.00 . B B . 48 LEU C 1 1
1 2307 2 1 48 LEU CA C 46.960 3.364 -9.025 1.00 . B B . 48 LEU CA 1 1
1 2308 2 1 48 LEU CB C 46.328 4.621 -8.429 1.00 . B B . 48 LEU CB 1 1
1 2309 2 1 48 LEU CD1 C 45.147 5.544 -6.440 1.00 . B B . 48 LEU CD1 1 1
1 2310 2 1 48 LEU CD2 C 44.330 3.438 -7.495 1.00 . B B . 48 LEU CD2 1 1
1 2311 2 1 48 LEU CG C 45.574 4.261 -7.152 1.00 . B B . 48 LEU CG 1 1
1 2312 2 1 48 LEU H H 48.214 3.379 -7.321 1.00 . B B . 48 LEU H 1 1
1 2313 2 1 48 LEU HA H 46.195 2.620 -9.172 1.00 . B B . 48 LEU HA 1 1
1 2314 2 1 48 LEU HB2 H 47.101 5.340 -8.201 1.00 . B B . 48 LEU HB2 1 1
1 2315 2 1 48 LEU HB3 H 45.640 5.051 -9.142 1.00 . B B . 48 LEU HB3 1 1
1 2316 2 1 48 LEU HD11 H 44.843 6.275 -7.174 1.00 . B B . 48 LEU HD11 1 1
1 2317 2 1 48 LEU HD12 H 44.320 5.330 -5.780 1.00 . B B . 48 LEU HD12 1 1
1 2318 2 1 48 LEU HD13 H 45.976 5.932 -5.867 1.00 . B B . 48 LEU HD13 1 1
1 2319 2 1 48 LEU HD21 H 43.917 3.782 -8.432 1.00 . B B . 48 LEU HD21 1 1
1 2320 2 1 48 LEU HD22 H 44.598 2.397 -7.579 1.00 . B B . 48 LEU HD22 1 1
1 2321 2 1 48 LEU HD23 H 43.595 3.557 -6.714 1.00 . B B . 48 LEU HD23 1 1
1 2322 2 1 48 LEU HG H 46.223 3.689 -6.504 1.00 . B B . 48 LEU HG 1 1
1 2323 2 1 48 LEU N N 47.972 2.848 -8.107 1.00 . B B . 48 LEU N 1 1
1 2324 2 1 48 LEU O O 46.982 3.480 -11.424 1.00 . B B . 48 LEU O 1 1
1 2325 2 1 49 ASN C C 49.711 3.571 -12.445 1.00 . B B . 49 ASN C 1 1
1 2326 2 1 49 ASN CA C 49.425 4.773 -11.545 1.00 . B B . 49 ASN CA 1 1
1 2327 2 1 49 ASN CB C 50.734 5.477 -11.164 1.00 . B B . 49 ASN CB 1 1
1 2328 2 1 49 ASN CG C 51.063 6.577 -12.167 1.00 . B B . 49 ASN CG 1 1
1 2329 2 1 49 ASN H H 49.158 4.527 -9.459 1.00 . B B . 49 ASN H 1 1
1 2330 2 1 49 ASN HA H 48.788 5.468 -12.072 1.00 . B B . 49 ASN HA 1 1
1 2331 2 1 49 ASN HB2 H 50.630 5.912 -10.181 1.00 . B B . 49 ASN HB2 1 1
1 2332 2 1 49 ASN HB3 H 51.539 4.755 -11.149 1.00 . B B . 49 ASN HB3 1 1
1 2333 2 1 49 ASN HD21 H 51.459 7.926 -10.763 1.00 . B B . 49 ASN HD21 1 1
1 2334 2 1 49 ASN HD22 H 51.625 8.473 -12.361 1.00 . B B . 49 ASN HD22 1 1
1 2335 2 1 49 ASN N N 48.752 4.333 -10.329 1.00 . B B . 49 ASN N 1 1
1 2336 2 1 49 ASN ND2 N 51.412 7.757 -11.728 1.00 . B B . 49 ASN ND2 1 1
1 2337 2 1 49 ASN O O 49.470 3.613 -13.650 1.00 . B B . 49 ASN O 1 1
1 2338 2 1 49 ASN OD1 O 50.995 6.362 -13.376 1.00 . B B . 49 ASN OD1 1 1
1 2339 2 1 50 GLU C C 49.177 0.681 -13.125 1.00 . B B . 50 GLU C 1 1
1 2340 2 1 50 GLU CA C 50.475 1.271 -12.589 1.00 . B B . 50 GLU CA 1 1
1 2341 2 1 50 GLU CB C 51.170 0.245 -11.693 1.00 . B B . 50 GLU CB 1 1
1 2342 2 1 50 GLU CD C 52.290 -1.993 -11.668 1.00 . B B . 50 GLU CD 1 1
1 2343 2 1 50 GLU CG C 51.488 -1.008 -12.512 1.00 . B B . 50 GLU CG 1 1
1 2344 2 1 50 GLU H H 50.363 2.525 -10.874 1.00 . B B . 50 GLU H 1 1
1 2345 2 1 50 GLU HA H 51.123 1.508 -13.420 1.00 . B B . 50 GLU HA 1 1
1 2346 2 1 50 GLU HB2 H 52.085 0.665 -11.304 1.00 . B B . 50 GLU HB2 1 1
1 2347 2 1 50 GLU HB3 H 50.517 -0.019 -10.875 1.00 . B B . 50 GLU HB3 1 1
1 2348 2 1 50 GLU HG2 H 50.564 -1.475 -12.824 1.00 . B B . 50 GLU HG2 1 1
1 2349 2 1 50 GLU HG3 H 52.062 -0.733 -13.383 1.00 . B B . 50 GLU HG3 1 1
1 2350 2 1 50 GLU N N 50.196 2.492 -11.840 1.00 . B B . 50 GLU N 1 1
1 2351 2 1 50 GLU O O 49.114 0.219 -14.263 1.00 . B B . 50 GLU O 1 1
1 2352 2 1 50 GLU OE1 O 51.688 -2.672 -10.852 1.00 . B B . 50 GLU OE1 1 1
1 2353 2 1 50 GLU OE2 O 53.494 -2.053 -11.851 1.00 . B B . 50 GLU OE2 1 1
1 2354 2 1 51 ALA C C 46.274 1.061 -13.863 1.00 . B B . 51 ALA C 1 1
1 2355 2 1 51 ALA CA C 46.831 0.222 -12.712 1.00 . B B . 51 ALA CA 1 1
1 2356 2 1 51 ALA CB C 45.867 0.241 -11.520 1.00 . B B . 51 ALA CB 1 1
1 2357 2 1 51 ALA H H 48.243 1.143 -11.421 1.00 . B B . 51 ALA H 1 1
1 2358 2 1 51 ALA HA H 46.948 -0.797 -13.050 1.00 . B B . 51 ALA HA 1 1
1 2359 2 1 51 ALA HB1 H 45.255 1.131 -11.557 1.00 . B B . 51 ALA HB1 1 1
1 2360 2 1 51 ALA HB2 H 45.234 -0.634 -11.554 1.00 . B B . 51 ALA HB2 1 1
1 2361 2 1 51 ALA HB3 H 46.435 0.235 -10.601 1.00 . B B . 51 ALA HB3 1 1
1 2362 2 1 51 ALA N N 48.134 0.730 -12.303 1.00 . B B . 51 ALA N 1 1
1 2363 2 1 51 ALA O O 45.771 0.524 -14.849 1.00 . B B . 51 ALA O 1 1
1 2364 2 1 52 HIS C C 46.624 3.075 -16.068 1.00 . B B . 52 HIS C 1 1
1 2365 2 1 52 HIS CA C 45.876 3.295 -14.757 1.00 . B B . 52 HIS CA 1 1
1 2366 2 1 52 HIS CB C 46.068 4.743 -14.297 1.00 . B B . 52 HIS CB 1 1
1 2367 2 1 52 HIS CD2 C 45.404 7.059 -15.347 1.00 . B B . 52 HIS CD2 1 1
1 2368 2 1 52 HIS CE1 C 44.487 6.332 -17.170 1.00 . B B . 52 HIS CE1 1 1
1 2369 2 1 52 HIS CG C 45.489 5.688 -15.316 1.00 . B B . 52 HIS CG 1 1
1 2370 2 1 52 HIS H H 46.751 2.767 -12.910 1.00 . B B . 52 HIS H 1 1
1 2371 2 1 52 HIS HA H 44.824 3.115 -14.916 1.00 . B B . 52 HIS HA 1 1
1 2372 2 1 52 HIS HB2 H 45.569 4.888 -13.350 1.00 . B B . 52 HIS HB2 1 1
1 2373 2 1 52 HIS HB3 H 47.122 4.945 -14.180 1.00 . B B . 52 HIS HB3 1 1
1 2374 2 1 52 HIS HD1 H 44.798 4.313 -16.771 1.00 . B B . 52 HIS HD1 1 1
1 2375 2 1 52 HIS HD2 H 45.773 7.723 -14.579 1.00 . B B . 52 HIS HD2 1 1
1 2376 2 1 52 HIS HE1 H 43.988 6.294 -18.127 1.00 . B B . 52 HIS HE1 1 1
1 2377 2 1 52 HIS N N 46.366 2.384 -13.726 1.00 . B B . 52 HIS N 1 1
1 2378 2 1 52 HIS ND1 N 44.898 5.246 -16.488 1.00 . B B . 52 HIS ND1 1 1
1 2379 2 1 52 HIS NE2 N 44.771 7.463 -16.519 1.00 . B B . 52 HIS NE2 1 1
1 2380 2 1 52 HIS O O 46.031 3.117 -17.144 1.00 . B B . 52 HIS O 1 1
1 2381 2 1 53 LEU C C 48.269 1.393 -17.917 1.00 . B B . 53 LEU C 1 1
1 2382 2 1 53 LEU CA C 48.749 2.625 -17.158 1.00 . B B . 53 LEU CA 1 1
1 2383 2 1 53 LEU CB C 50.208 2.431 -16.747 1.00 . B B . 53 LEU CB 1 1
1 2384 2 1 53 LEU CD1 C 52.188 3.567 -15.719 1.00 . B B . 53 LEU CD1 1 1
1 2385 2 1 53 LEU CD2 C 51.053 4.603 -17.713 1.00 . B B . 53 LEU CD2 1 1
1 2386 2 1 53 LEU CG C 50.839 3.789 -16.419 1.00 . B B . 53 LEU CG 1 1
1 2387 2 1 53 LEU H H 48.351 2.819 -15.086 1.00 . B B . 53 LEU H 1 1
1 2388 2 1 53 LEU HA H 48.678 3.489 -17.802 1.00 . B B . 53 LEU HA 1 1
1 2389 2 1 53 LEU HB2 H 50.254 1.793 -15.876 1.00 . B B . 53 LEU HB2 1 1
1 2390 2 1 53 LEU HB3 H 50.753 1.969 -17.557 1.00 . B B . 53 LEU HB3 1 1
1 2391 2 1 53 LEU HD11 H 52.617 2.632 -16.048 1.00 . B B . 53 LEU HD11 1 1
1 2392 2 1 53 LEU HD12 H 52.860 4.377 -15.965 1.00 . B B . 53 LEU HD12 1 1
1 2393 2 1 53 LEU HD13 H 52.038 3.539 -14.650 1.00 . B B . 53 LEU HD13 1 1
1 2394 2 1 53 LEU HD21 H 50.949 3.962 -18.577 1.00 . B B . 53 LEU HD21 1 1
1 2395 2 1 53 LEU HD22 H 50.318 5.392 -17.763 1.00 . B B . 53 LEU HD22 1 1
1 2396 2 1 53 LEU HD23 H 52.042 5.040 -17.711 1.00 . B B . 53 LEU HD23 1 1
1 2397 2 1 53 LEU HG H 50.181 4.336 -15.756 1.00 . B B . 53 LEU HG 1 1
1 2398 2 1 53 LEU N N 47.930 2.843 -15.970 1.00 . B B . 53 LEU N 1 1
1 2399 2 1 53 LEU O O 48.169 1.411 -19.145 1.00 . B B . 53 LEU O 1 1
1 2400 2 1 54 VAL C C 46.122 -0.634 -18.474 1.00 . B B . 54 VAL C 1 1
1 2401 2 1 54 VAL CA C 47.464 -0.891 -17.797 1.00 . B B . 54 VAL CA 1 1
1 2402 2 1 54 VAL CB C 47.319 -1.994 -16.744 1.00 . B B . 54 VAL CB 1 1
1 2403 2 1 54 VAL CG1 C 46.604 -3.198 -17.358 1.00 . B B . 54 VAL CG1 1 1
1 2404 2 1 54 VAL CG2 C 48.707 -2.429 -16.259 1.00 . B B . 54 VAL CG2 1 1
1 2405 2 1 54 VAL H H 48.051 0.377 -16.205 1.00 . B B . 54 VAL H 1 1
1 2406 2 1 54 VAL HA H 48.170 -1.214 -18.548 1.00 . B B . 54 VAL HA 1 1
1 2407 2 1 54 VAL HB H 46.744 -1.621 -15.909 1.00 . B B . 54 VAL HB 1 1
1 2408 2 1 54 VAL HG11 H 46.934 -3.328 -18.378 1.00 . B B . 54 VAL HG11 1 1
1 2409 2 1 54 VAL HG12 H 46.841 -4.084 -16.788 1.00 . B B . 54 VAL HG12 1 1
1 2410 2 1 54 VAL HG13 H 45.537 -3.033 -17.342 1.00 . B B . 54 VAL HG13 1 1
1 2411 2 1 54 VAL HG21 H 49.418 -2.350 -17.068 1.00 . B B . 54 VAL HG21 1 1
1 2412 2 1 54 VAL HG22 H 49.017 -1.794 -15.444 1.00 . B B . 54 VAL HG22 1 1
1 2413 2 1 54 VAL HG23 H 48.666 -3.455 -15.918 1.00 . B B . 54 VAL HG23 1 1
1 2414 2 1 54 VAL N N 47.958 0.333 -17.180 1.00 . B B . 54 VAL N 1 1
1 2415 2 1 54 VAL O O 45.892 -1.079 -19.599 1.00 . B B . 54 VAL O 1 1
1 2416 2 1 55 GLN C C 44.107 1.244 -19.638 1.00 . B B . 55 GLN C 1 1
1 2417 2 1 55 GLN CA C 43.937 0.407 -18.367 1.00 . B B . 55 GLN CA 1 1
1 2418 2 1 55 GLN CB C 43.050 1.138 -17.348 1.00 . B B . 55 GLN CB 1 1
1 2419 2 1 55 GLN CD C 40.615 1.760 -17.198 1.00 . B B . 55 GLN CD 1 1
1 2420 2 1 55 GLN CG C 41.868 1.814 -18.068 1.00 . B B . 55 GLN CG 1 1
1 2421 2 1 55 GLN H H 45.474 0.430 -16.902 1.00 . B B . 55 GLN H 1 1
1 2422 2 1 55 GLN HA H 43.455 -0.520 -18.635 1.00 . B B . 55 GLN HA 1 1
1 2423 2 1 55 GLN HB2 H 42.673 0.422 -16.629 1.00 . B B . 55 GLN HB2 1 1
1 2424 2 1 55 GLN HB3 H 43.632 1.888 -16.833 1.00 . B B . 55 GLN HB3 1 1
1 2425 2 1 55 GLN HE21 H 39.496 0.912 -18.606 1.00 . B B . 55 GLN HE21 1 1
1 2426 2 1 55 GLN HE22 H 38.705 1.219 -17.136 1.00 . B B . 55 GLN HE22 1 1
1 2427 2 1 55 GLN HG2 H 42.117 2.846 -18.267 1.00 . B B . 55 GLN HG2 1 1
1 2428 2 1 55 GLN HG3 H 41.671 1.309 -19.002 1.00 . B B . 55 GLN HG3 1 1
1 2429 2 1 55 GLN N N 45.241 0.096 -17.793 1.00 . B B . 55 GLN N 1 1
1 2430 2 1 55 GLN NE2 N 39.513 1.255 -17.687 1.00 . B B . 55 GLN NE2 1 1
1 2431 2 1 55 GLN O O 43.387 1.041 -20.616 1.00 . B B . 55 GLN O 1 1
1 2432 2 1 55 GLN OE1 O 40.641 2.184 -16.043 1.00 . B B . 55 GLN OE1 1 1
1 2433 2 1 56 THR C C 45.624 2.199 -22.003 1.00 . B B . 56 THR C 1 1
1 2434 2 1 56 THR CA C 45.279 3.050 -20.784 1.00 . B B . 56 THR CA 1 1
1 2435 2 1 56 THR CB C 46.432 4.031 -20.499 1.00 . B B . 56 THR CB 1 1
1 2436 2 1 56 THR CG2 C 46.137 5.386 -21.147 1.00 . B B . 56 THR CG2 1 1
1 2437 2 1 56 THR H H 45.554 2.357 -18.801 1.00 . B B . 56 THR H 1 1
1 2438 2 1 56 THR HA H 44.379 3.611 -20.992 1.00 . B B . 56 THR HA 1 1
1 2439 2 1 56 THR HB H 47.354 3.639 -20.905 1.00 . B B . 56 THR HB 1 1
1 2440 2 1 56 THR HG1 H 45.789 3.840 -18.675 1.00 . B B . 56 THR HG1 1 1
1 2441 2 1 56 THR HG21 H 45.188 5.757 -20.789 1.00 . B B . 56 THR HG21 1 1
1 2442 2 1 56 THR HG22 H 46.917 6.088 -20.890 1.00 . B B . 56 THR HG22 1 1
1 2443 2 1 56 THR HG23 H 46.096 5.270 -22.220 1.00 . B B . 56 THR HG23 1 1
1 2444 2 1 56 THR N N 45.044 2.195 -19.619 1.00 . B B . 56 THR N 1 1
1 2445 2 1 56 THR O O 45.078 2.405 -23.086 1.00 . B B . 56 THR O 1 1
1 2446 2 1 56 THR OG1 O 46.574 4.198 -19.097 1.00 . B B . 56 THR OG1 1 1
1 2447 2 1 57 LYS C C 45.650 -0.389 -23.403 1.00 . B B . 57 LYS C 1 1
1 2448 2 1 57 LYS CA C 46.880 0.333 -22.911 1.00 . B B . 57 LYS CA 1 1
1 2449 2 1 57 LYS CB C 47.893 -0.715 -22.439 1.00 . B B . 57 LYS CB 1 1
1 2450 2 1 57 LYS CD C 50.286 -1.259 -22.155 1.00 . B B . 57 LYS CD 1 1
1 2451 2 1 57 LYS CE C 51.715 -0.801 -22.422 1.00 . B B . 57 LYS CE 1 1
1 2452 2 1 57 LYS CG C 49.308 -0.241 -22.730 1.00 . B B . 57 LYS CG 1 1
1 2453 2 1 57 LYS H H 46.901 1.085 -20.927 1.00 . B B . 57 LYS H 1 1
1 2454 2 1 57 LYS HA H 47.302 0.911 -23.719 1.00 . B B . 57 LYS HA 1 1
1 2455 2 1 57 LYS HB2 H 47.777 -0.869 -21.377 1.00 . B B . 57 LYS HB2 1 1
1 2456 2 1 57 LYS HB3 H 47.720 -1.651 -22.955 1.00 . B B . 57 LYS HB3 1 1
1 2457 2 1 57 LYS HD2 H 50.125 -1.349 -21.091 1.00 . B B . 57 LYS HD2 1 1
1 2458 2 1 57 LYS HD3 H 50.122 -2.217 -22.626 1.00 . B B . 57 LYS HD3 1 1
1 2459 2 1 57 LYS HE2 H 51.885 -0.755 -23.488 1.00 . B B . 57 LYS HE2 1 1
1 2460 2 1 57 LYS HE3 H 51.868 0.175 -21.988 1.00 . B B . 57 LYS HE3 1 1
1 2461 2 1 57 LYS HG2 H 49.448 -0.162 -23.798 1.00 . B B . 57 LYS HG2 1 1
1 2462 2 1 57 LYS HG3 H 49.471 0.720 -22.268 1.00 . B B . 57 LYS HG3 1 1
1 2463 2 1 57 LYS HZ1 H 52.377 -2.741 -22.066 1.00 . B B . 57 LYS HZ1 1 1
1 2464 2 1 57 LYS HZ2 H 53.622 -1.587 -22.153 1.00 . B B . 57 LYS HZ2 1 1
1 2465 2 1 57 LYS HZ3 H 52.634 -1.674 -20.773 1.00 . B B . 57 LYS HZ3 1 1
1 2466 2 1 57 LYS N N 46.510 1.223 -21.815 1.00 . B B . 57 LYS N 1 1
1 2467 2 1 57 LYS NZ N 52.659 -1.774 -21.808 1.00 . B B . 57 LYS NZ 1 1
1 2468 2 1 57 LYS O O 45.436 -0.537 -24.605 1.00 . B B . 57 LYS O 1 1
1 2469 2 1 58 LEU C C 42.754 -0.528 -23.669 1.00 . B B . 58 LEU C 1 1
1 2470 2 1 58 LEU CA C 43.611 -1.482 -22.834 1.00 . B B . 58 LEU CA 1 1
1 2471 2 1 58 LEU CB C 42.855 -1.948 -21.585 1.00 . B B . 58 LEU CB 1 1
1 2472 2 1 58 LEU CD1 C 43.004 -3.328 -19.481 1.00 . B B . 58 LEU CD1 1 1
1 2473 2 1 58 LEU CD2 C 43.615 -4.352 -21.687 1.00 . B B . 58 LEU CD2 1 1
1 2474 2 1 58 LEU CG C 43.641 -3.056 -20.858 1.00 . B B . 58 LEU CG 1 1
1 2475 2 1 58 LEU H H 45.023 -0.613 -21.523 1.00 . B B . 58 LEU H 1 1
1 2476 2 1 58 LEU HA H 43.858 -2.345 -23.433 1.00 . B B . 58 LEU HA 1 1
1 2477 2 1 58 LEU HB2 H 42.707 -1.115 -20.914 1.00 . B B . 58 LEU HB2 1 1
1 2478 2 1 58 LEU HB3 H 41.905 -2.336 -21.882 1.00 . B B . 58 LEU HB3 1 1
1 2479 2 1 58 LEU HD11 H 41.972 -3.005 -19.486 1.00 . B B . 58 LEU HD11 1 1
1 2480 2 1 58 LEU HD12 H 43.046 -4.387 -19.263 1.00 . B B . 58 LEU HD12 1 1
1 2481 2 1 58 LEU HD13 H 43.546 -2.788 -18.721 1.00 . B B . 58 LEU HD13 1 1
1 2482 2 1 58 LEU HD21 H 42.702 -4.401 -22.260 1.00 . B B . 58 LEU HD21 1 1
1 2483 2 1 58 LEU HD22 H 44.462 -4.370 -22.353 1.00 . B B . 58 LEU HD22 1 1
1 2484 2 1 58 LEU HD23 H 43.664 -5.205 -21.021 1.00 . B B . 58 LEU HD23 1 1
1 2485 2 1 58 LEU HG H 44.665 -2.736 -20.720 1.00 . B B . 58 LEU HG 1 1
1 2486 2 1 58 LEU N N 44.824 -0.807 -22.464 1.00 . B B . 58 LEU N 1 1
1 2487 2 1 58 LEU O O 42.504 -0.782 -24.830 1.00 . B B . 58 LEU O 1 1
1 2488 2 1 59 ILE C C 42.108 1.980 -25.155 1.00 . B B . 59 ILE C 1 1
1 2489 2 1 59 ILE CA C 41.515 1.571 -23.802 1.00 . B B . 59 ILE CA 1 1
1 2490 2 1 59 ILE CB C 41.309 2.838 -22.966 1.00 . B B . 59 ILE CB 1 1
1 2491 2 1 59 ILE CD1 C 40.519 3.735 -20.776 1.00 . B B . 59 ILE CD1 1 1
1 2492 2 1 59 ILE CG1 C 40.527 2.509 -21.693 1.00 . B B . 59 ILE CG1 1 1
1 2493 2 1 59 ILE CG2 C 40.505 3.848 -23.790 1.00 . B B . 59 ILE CG2 1 1
1 2494 2 1 59 ILE H H 42.608 0.759 -22.156 1.00 . B B . 59 ILE H 1 1
1 2495 2 1 59 ILE HA H 40.548 1.123 -23.977 1.00 . B B . 59 ILE HA 1 1
1 2496 2 1 59 ILE HB H 42.268 3.264 -22.708 1.00 . B B . 59 ILE HB 1 1
1 2497 2 1 59 ILE HD11 H 40.415 4.630 -21.373 1.00 . B B . 59 ILE HD11 1 1
1 2498 2 1 59 ILE HD12 H 39.690 3.665 -20.087 1.00 . B B . 59 ILE HD12 1 1
1 2499 2 1 59 ILE HD13 H 41.445 3.778 -20.225 1.00 . B B . 59 ILE HD13 1 1
1 2500 2 1 59 ILE HG12 H 39.511 2.242 -21.950 1.00 . B B . 59 ILE HG12 1 1
1 2501 2 1 59 ILE HG13 H 40.999 1.684 -21.181 1.00 . B B . 59 ILE HG13 1 1
1 2502 2 1 59 ILE HG21 H 39.658 3.350 -24.239 1.00 . B B . 59 ILE HG21 1 1
1 2503 2 1 59 ILE HG22 H 40.154 4.643 -23.147 1.00 . B B . 59 ILE HG22 1 1
1 2504 2 1 59 ILE HG23 H 41.131 4.262 -24.566 1.00 . B B . 59 ILE HG23 1 1
1 2505 2 1 59 ILE N N 42.357 0.602 -23.090 1.00 . B B . 59 ILE N 1 1
1 2506 2 1 59 ILE O O 41.370 2.148 -26.126 1.00 . B B . 59 ILE O 1 1
1 2507 2 1 60 GLU C C 44.225 1.373 -27.441 1.00 . B B . 60 GLU C 1 1
1 2508 2 1 60 GLU CA C 44.044 2.558 -26.491 1.00 . B B . 60 GLU CA 1 1
1 2509 2 1 60 GLU CB C 45.414 3.219 -26.250 1.00 . B B . 60 GLU CB 1 1
1 2510 2 1 60 GLU CD C 46.493 5.482 -26.265 1.00 . B B . 60 GLU CD 1 1
1 2511 2 1 60 GLU CG C 45.247 4.699 -25.863 1.00 . B B . 60 GLU CG 1 1
1 2512 2 1 60 GLU H H 43.987 1.979 -24.444 1.00 . B B . 60 GLU H 1 1
1 2513 2 1 60 GLU HA H 43.397 3.268 -26.973 1.00 . B B . 60 GLU HA 1 1
1 2514 2 1 60 GLU HB2 H 45.924 2.700 -25.451 1.00 . B B . 60 GLU HB2 1 1
1 2515 2 1 60 GLU HB3 H 46.008 3.153 -27.151 1.00 . B B . 60 GLU HB3 1 1
1 2516 2 1 60 GLU HG2 H 44.389 5.119 -26.366 1.00 . B B . 60 GLU HG2 1 1
1 2517 2 1 60 GLU HG3 H 45.110 4.775 -24.795 1.00 . B B . 60 GLU HG3 1 1
1 2518 2 1 60 GLU N N 43.425 2.155 -25.226 1.00 . B B . 60 GLU N 1 1
1 2519 2 1 60 GLU O O 43.914 1.477 -28.627 1.00 . B B . 60 GLU O 1 1
1 2520 2 1 60 GLU OE1 O 47.507 4.854 -26.521 1.00 . B B . 60 GLU OE1 1 1
1 2521 2 1 60 GLU OE2 O 46.410 6.698 -26.325 1.00 . B B . 60 GLU OE2 1 1
1 2522 2 1 61 GLY C C 43.995 -1.981 -27.708 1.00 . B B . 61 GLY C 1 1
1 2523 2 1 61 GLY CA C 45.059 -0.881 -27.804 1.00 . B B . 61 GLY CA 1 1
1 2524 2 1 61 GLY H H 45.061 0.255 -26.008 1.00 . B B . 61 GLY H 1 1
1 2525 2 1 61 GLY HA2 H 46.014 -1.300 -27.525 1.00 . B B . 61 GLY HA2 1 1
1 2526 2 1 61 GLY HA3 H 45.115 -0.546 -28.830 1.00 . B B . 61 GLY HA3 1 1
1 2527 2 1 61 GLY N N 44.783 0.273 -26.945 1.00 . B B . 61 GLY N 1 1
1 2528 2 1 61 GLY O O 44.147 -3.037 -28.321 1.00 . B B . 61 GLY O 1 1
1 2529 2 1 62 ASP C C 41.146 -2.990 -28.124 1.00 . B B . 62 ASP C 1 1
1 2530 2 1 62 ASP CA C 41.879 -2.773 -26.811 1.00 . B B . 62 ASP CA 1 1
1 2531 2 1 62 ASP CB C 40.843 -2.376 -25.747 1.00 . B B . 62 ASP CB 1 1
1 2532 2 1 62 ASP CG C 39.559 -3.176 -25.925 1.00 . B B . 62 ASP CG 1 1
1 2533 2 1 62 ASP H H 42.844 -0.898 -26.471 1.00 . B B . 62 ASP H 1 1
1 2534 2 1 62 ASP HA H 42.338 -3.703 -26.514 1.00 . B B . 62 ASP HA 1 1
1 2535 2 1 62 ASP HB2 H 41.241 -2.576 -24.765 1.00 . B B . 62 ASP HB2 1 1
1 2536 2 1 62 ASP HB3 H 40.616 -1.325 -25.842 1.00 . B B . 62 ASP HB3 1 1
1 2537 2 1 62 ASP N N 42.927 -1.751 -26.946 1.00 . B B . 62 ASP N 1 1
1 2538 2 1 62 ASP O O 41.457 -3.906 -28.883 1.00 . B B . 62 ASP O 1 1
1 2539 2 1 62 ASP OD1 O 39.598 -4.377 -25.719 1.00 . B B . 62 ASP OD1 1 1
1 2540 2 1 62 ASP OD2 O 38.556 -2.573 -26.269 1.00 . B B . 62 ASP OD2 1 1
1 2541 2 1 63 ALA C C 40.002 -2.883 -30.679 1.00 . B B . 63 ALA C 1 1
1 2542 2 1 63 ALA CA C 39.250 -2.305 -29.490 1.00 . B B . 63 ALA CA 1 1
1 2543 2 1 63 ALA CB C 38.676 -0.939 -29.858 1.00 . B B . 63 ALA CB 1 1
1 2544 2 1 63 ALA H H 39.890 -1.512 -27.640 1.00 . B B . 63 ALA H 1 1
1 2545 2 1 63 ALA HA H 38.432 -2.965 -29.244 1.00 . B B . 63 ALA HA 1 1
1 2546 2 1 63 ALA HB1 H 37.865 -0.696 -29.186 1.00 . B B . 63 ALA HB1 1 1
1 2547 2 1 63 ALA HB2 H 38.308 -0.966 -30.872 1.00 . B B . 63 ALA HB2 1 1
1 2548 2 1 63 ALA HB3 H 39.449 -0.190 -29.773 1.00 . B B . 63 ALA HB3 1 1
1 2549 2 1 63 ALA N N 40.111 -2.180 -28.324 1.00 . B B . 63 ALA N 1 1
1 2550 2 1 63 ALA O O 40.763 -2.182 -31.347 1.00 . B B . 63 ALA O 1 1
1 2551 2 1 64 GLY C C 40.126 -4.035 -33.350 1.00 . B B . 64 GLY C 1 1
1 2552 2 1 64 GLY CA C 40.405 -4.814 -32.076 1.00 . B B . 64 GLY CA 1 1
1 2553 2 1 64 GLY H H 39.138 -4.665 -30.388 1.00 . B B . 64 GLY H 1 1
1 2554 2 1 64 GLY HA2 H 40.008 -5.813 -32.182 1.00 . B B . 64 GLY HA2 1 1
1 2555 2 1 64 GLY HA3 H 41.471 -4.866 -31.906 1.00 . B B . 64 GLY HA3 1 1
1 2556 2 1 64 GLY N N 39.763 -4.161 -30.950 1.00 . B B . 64 GLY N 1 1
1 2557 2 1 64 GLY O O 41.049 -3.623 -34.053 1.00 . B B . 64 GLY O 1 1
1 2558 2 1 65 GLU C C 38.302 -1.565 -34.517 1.00 . B B . 65 GLU C 1 1
1 2559 2 1 65 GLU CA C 38.462 -3.062 -34.822 1.00 . B B . 65 GLU CA 1 1
1 2560 2 1 65 GLU CB C 37.156 -3.614 -35.405 1.00 . B B . 65 GLU CB 1 1
1 2561 2 1 65 GLU CD C 36.176 -5.498 -36.737 1.00 . B B . 65 GLU CD 1 1
1 2562 2 1 65 GLU CG C 37.384 -5.038 -35.926 1.00 . B B . 65 GLU CG 1 1
1 2563 2 1 65 GLU H H 38.150 -4.154 -33.033 1.00 . B B . 65 GLU H 1 1
1 2564 2 1 65 GLU HA H 39.239 -3.176 -35.565 1.00 . B B . 65 GLU HA 1 1
1 2565 2 1 65 GLU HB2 H 36.397 -3.628 -34.637 1.00 . B B . 65 GLU HB2 1 1
1 2566 2 1 65 GLU HB3 H 36.832 -2.984 -36.220 1.00 . B B . 65 GLU HB3 1 1
1 2567 2 1 65 GLU HG2 H 38.265 -5.056 -36.551 1.00 . B B . 65 GLU HG2 1 1
1 2568 2 1 65 GLU HG3 H 37.525 -5.706 -35.089 1.00 . B B . 65 GLU HG3 1 1
1 2569 2 1 65 GLU N N 38.846 -3.812 -33.632 1.00 . B B . 65 GLU N 1 1
1 2570 2 1 65 GLU O O 37.840 -1.173 -33.446 1.00 . B B . 65 GLU O 1 1
1 2571 2 1 65 GLU OE1 O 35.941 -4.924 -37.788 1.00 . B B . 65 GLU OE1 1 1
1 2572 2 1 65 GLU OE2 O 35.505 -6.417 -36.297 1.00 . B B . 65 GLU OE2 1 1
1 2573 2 1 66 GLY C C 38.305 1.306 -34.048 1.00 . B B . 66 GLY C 1 1
1 2574 2 1 66 GLY CA C 38.571 0.712 -35.442 1.00 . B B . 66 GLY CA 1 1
1 2575 2 1 66 GLY H H 39.010 -1.158 -36.329 1.00 . B B . 66 GLY H 1 1
1 2576 2 1 66 GLY HA2 H 37.770 1.018 -36.102 1.00 . B B . 66 GLY HA2 1 1
1 2577 2 1 66 GLY HA3 H 39.493 1.130 -35.814 1.00 . B B . 66 GLY HA3 1 1
1 2578 2 1 66 GLY N N 38.673 -0.754 -35.501 1.00 . B B . 66 GLY N 1 1
1 2579 2 1 66 GLY O O 39.214 1.458 -33.235 1.00 . B B . 66 GLY O 1 1
1 2580 2 1 67 LYS C C 37.556 2.369 -31.458 1.00 . B B . 67 LYS C 1 1
1 2581 2 1 67 LYS CA C 36.625 2.510 -32.673 1.00 . B B . 67 LYS CA 1 1
1 2582 2 1 67 LYS CB C 35.215 2.048 -32.309 1.00 . B B . 67 LYS CB 1 1
1 2583 2 1 67 LYS CD C 32.959 1.711 -33.365 1.00 . B B . 67 LYS CD 1 1
1 2584 2 1 67 LYS CE C 33.080 0.556 -34.366 1.00 . B B . 67 LYS CE 1 1
1 2585 2 1 67 LYS CG C 34.245 2.547 -33.385 1.00 . B B . 67 LYS CG 1 1
1 2586 2 1 67 LYS H H 36.434 1.687 -34.615 1.00 . B B . 67 LYS H 1 1
1 2587 2 1 67 LYS HA H 36.569 3.557 -32.932 1.00 . B B . 67 LYS HA 1 1
1 2588 2 1 67 LYS HB2 H 35.187 0.969 -32.262 1.00 . B B . 67 LYS HB2 1 1
1 2589 2 1 67 LYS HB3 H 34.932 2.461 -31.352 1.00 . B B . 67 LYS HB3 1 1
1 2590 2 1 67 LYS HD2 H 32.798 1.312 -32.373 1.00 . B B . 67 LYS HD2 1 1
1 2591 2 1 67 LYS HD3 H 32.122 2.334 -33.641 1.00 . B B . 67 LYS HD3 1 1
1 2592 2 1 67 LYS HE2 H 33.894 -0.090 -34.073 1.00 . B B . 67 LYS HE2 1 1
1 2593 2 1 67 LYS HE3 H 32.159 -0.009 -34.377 1.00 . B B . 67 LYS HE3 1 1
1 2594 2 1 67 LYS HG2 H 34.001 3.582 -33.190 1.00 . B B . 67 LYS HG2 1 1
1 2595 2 1 67 LYS HG3 H 34.713 2.466 -34.355 1.00 . B B . 67 LYS HG3 1 1
1 2596 2 1 67 LYS HZ1 H 33.532 2.119 -35.671 1.00 . B B . 67 LYS HZ1 1 1
1 2597 2 1 67 LYS HZ2 H 34.174 0.617 -36.140 1.00 . B B . 67 LYS HZ2 1 1
1 2598 2 1 67 LYS HZ3 H 32.517 0.935 -36.338 1.00 . B B . 67 LYS HZ3 1 1
1 2599 2 1 67 LYS N N 37.065 1.767 -33.869 1.00 . B B . 67 LYS N 1 1
1 2600 2 1 67 LYS NZ N 33.346 1.098 -35.731 1.00 . B B . 67 LYS NZ 1 1
1 2601 2 1 67 LYS O O 38.141 1.317 -31.214 1.00 . B B . 67 LYS O 1 1
1 2602 2 1 68 MET C C 37.730 3.413 -28.228 1.00 . B B . 68 MET C 1 1
1 2603 2 1 68 MET CA C 38.549 3.541 -29.522 1.00 . B B . 68 MET CA 1 1
1 2604 2 1 68 MET CB C 39.320 4.885 -29.501 1.00 . B B . 68 MET CB 1 1
1 2605 2 1 68 MET CE C 36.401 6.778 -31.661 1.00 . B B . 68 MET CE 1 1
1 2606 2 1 68 MET CG C 38.711 5.855 -30.520 1.00 . B B . 68 MET CG 1 1
1 2607 2 1 68 MET H H 37.199 4.287 -30.980 1.00 . B B . 68 MET H 1 1
1 2608 2 1 68 MET HA H 39.264 2.731 -29.565 1.00 . B B . 68 MET HA 1 1
1 2609 2 1 68 MET HB2 H 39.268 5.328 -28.515 1.00 . B B . 68 MET HB2 1 1
1 2610 2 1 68 MET HB3 H 40.357 4.712 -29.755 1.00 . B B . 68 MET HB3 1 1
1 2611 2 1 68 MET HE1 H 37.224 6.834 -32.360 1.00 . B B . 68 MET HE1 1 1
1 2612 2 1 68 MET HE2 H 35.669 6.066 -32.017 1.00 . B B . 68 MET HE2 1 1
1 2613 2 1 68 MET HE3 H 35.940 7.750 -31.577 1.00 . B B . 68 MET HE3 1 1
1 2614 2 1 68 MET HG2 H 39.297 6.763 -30.545 1.00 . B B . 68 MET HG2 1 1
1 2615 2 1 68 MET HG3 H 38.716 5.399 -31.498 1.00 . B B . 68 MET HG3 1 1
1 2616 2 1 68 MET N N 37.685 3.480 -30.711 1.00 . B B . 68 MET N 1 1
1 2617 2 1 68 MET O O 38.265 3.009 -27.205 1.00 . B B . 68 MET O 1 1
1 2618 2 1 68 MET SD S 37.009 6.252 -30.035 1.00 . B B . 68 MET SD 1 1
1 2619 2 1 69 LYS C C 35.992 2.883 -25.980 1.00 . B B . 69 LYS C 1 1
1 2620 2 1 69 LYS CA C 35.504 3.772 -27.163 1.00 . B B . 69 LYS CA 1 1
1 2621 2 1 69 LYS CB C 34.146 3.265 -27.732 1.00 . B B . 69 LYS CB 1 1
1 2622 2 1 69 LYS CD C 32.713 4.618 -29.355 1.00 . B B . 69 LYS CD 1 1
1 2623 2 1 69 LYS CE C 32.044 3.369 -29.964 1.00 . B B . 69 LYS CE 1 1
1 2624 2 1 69 LYS CG C 33.096 4.401 -27.876 1.00 . B B . 69 LYS CG 1 1
1 2625 2 1 69 LYS H H 36.121 4.121 -29.168 1.00 . B B . 69 LYS H 1 1
1 2626 2 1 69 LYS HA H 35.386 4.776 -26.801 1.00 . B B . 69 LYS HA 1 1
1 2627 2 1 69 LYS HB2 H 34.339 2.838 -28.698 1.00 . B B . 69 LYS HB2 1 1
1 2628 2 1 69 LYS HB3 H 33.738 2.500 -27.103 1.00 . B B . 69 LYS HB3 1 1
1 2629 2 1 69 LYS HD2 H 32.024 5.447 -29.416 1.00 . B B . 69 LYS HD2 1 1
1 2630 2 1 69 LYS HD3 H 33.602 4.857 -29.919 1.00 . B B . 69 LYS HD3 1 1
1 2631 2 1 69 LYS HE2 H 31.551 3.649 -30.883 1.00 . B B . 69 LYS HE2 1 1
1 2632 2 1 69 LYS HE3 H 32.788 2.619 -30.183 1.00 . B B . 69 LYS HE3 1 1
1 2633 2 1 69 LYS HG2 H 32.208 4.135 -27.322 1.00 . B B . 69 LYS HG2 1 1
1 2634 2 1 69 LYS HG3 H 33.488 5.324 -27.480 1.00 . B B . 69 LYS HG3 1 1
1 2635 2 1 69 LYS HZ1 H 30.520 3.584 -28.561 1.00 . B B . 69 LYS HZ1 1 1
1 2636 2 1 69 LYS HZ2 H 30.358 2.219 -29.558 1.00 . B B . 69 LYS HZ2 1 1
1 2637 2 1 69 LYS HZ3 H 31.505 2.223 -28.309 1.00 . B B . 69 LYS HZ3 1 1
1 2638 2 1 69 LYS N N 36.449 3.790 -28.306 1.00 . B B . 69 LYS N 1 1
1 2639 2 1 69 LYS NZ N 31.031 2.807 -29.026 1.00 . B B . 69 LYS NZ 1 1
1 2640 2 1 69 LYS O O 37.086 3.078 -25.457 1.00 . B B . 69 LYS O 1 1
1 2641 2 1 70 VAL C C 34.717 -0.266 -24.670 1.00 . B B . 70 VAL C 1 1
1 2642 2 1 70 VAL CA C 35.503 1.018 -24.460 1.00 . B B . 70 VAL CA 1 1
1 2643 2 1 70 VAL CB C 35.125 1.595 -23.079 1.00 . B B . 70 VAL CB 1 1
1 2644 2 1 70 VAL CG1 C 36.052 2.746 -22.689 1.00 . B B . 70 VAL CG1 1 1
1 2645 2 1 70 VAL CG2 C 33.681 2.098 -23.103 1.00 . B B . 70 VAL CG2 1 1
1 2646 2 1 70 VAL H H 34.297 1.823 -25.982 1.00 . B B . 70 VAL H 1 1
1 2647 2 1 70 VAL HA H 36.560 0.804 -24.486 1.00 . B B . 70 VAL HA 1 1
1 2648 2 1 70 VAL HB H 35.211 0.812 -22.339 1.00 . B B . 70 VAL HB 1 1
1 2649 2 1 70 VAL HG11 H 36.083 3.470 -23.485 1.00 . B B . 70 VAL HG11 1 1
1 2650 2 1 70 VAL HG12 H 35.675 3.217 -21.792 1.00 . B B . 70 VAL HG12 1 1
1 2651 2 1 70 VAL HG13 H 37.045 2.364 -22.504 1.00 . B B . 70 VAL HG13 1 1
1 2652 2 1 70 VAL HG21 H 33.480 2.573 -24.050 1.00 . B B . 70 VAL HG21 1 1
1 2653 2 1 70 VAL HG22 H 33.009 1.264 -22.968 1.00 . B B . 70 VAL HG22 1 1
1 2654 2 1 70 VAL HG23 H 33.536 2.810 -22.303 1.00 . B B . 70 VAL HG23 1 1
1 2655 2 1 70 VAL N N 35.162 1.929 -25.550 1.00 . B B . 70 VAL N 1 1
1 2656 2 1 70 VAL O O 34.008 -0.404 -25.667 1.00 . B B . 70 VAL O 1 1
1 2657 2 1 71 SER C C 33.363 -2.730 -22.520 1.00 . B B . 71 SER C 1 1
1 2658 2 1 71 SER CA C 34.048 -2.432 -23.842 1.00 . B B . 71 SER CA 1 1
1 2659 2 1 71 SER CB C 34.972 -3.588 -24.233 1.00 . B B . 71 SER CB 1 1
1 2660 2 1 71 SER H H 35.372 -1.041 -22.949 1.00 . B B . 71 SER H 1 1
1 2661 2 1 71 SER HA H 33.289 -2.322 -24.606 1.00 . B B . 71 SER HA 1 1
1 2662 2 1 71 SER HB2 H 34.389 -4.390 -24.654 1.00 . B B . 71 SER HB2 1 1
1 2663 2 1 71 SER HB3 H 35.687 -3.242 -24.969 1.00 . B B . 71 SER HB3 1 1
1 2664 2 1 71 SER HG H 35.668 -3.354 -22.434 1.00 . B B . 71 SER HG 1 1
1 2665 2 1 71 SER N N 34.803 -1.190 -23.731 1.00 . B B . 71 SER N 1 1
1 2666 2 1 71 SER O O 33.721 -2.164 -21.490 1.00 . B B . 71 SER O 1 1
1 2667 2 1 71 SER OG O 35.649 -4.063 -23.080 1.00 . B B . 71 SER OG 1 1
1 2668 2 1 72 LEU C C 32.699 -4.195 -20.216 1.00 . B B . 72 LEU C 1 1
1 2669 2 1 72 LEU CA C 31.671 -3.946 -21.316 1.00 . B B . 72 LEU CA 1 1
1 2670 2 1 72 LEU CB C 30.833 -5.214 -21.531 1.00 . B B . 72 LEU CB 1 1
1 2671 2 1 72 LEU CD1 C 28.397 -5.101 -20.817 1.00 . B B . 72 LEU CD1 1 1
1 2672 2 1 72 LEU CD2 C 29.895 -6.847 -19.827 1.00 . B B . 72 LEU CD2 1 1
1 2673 2 1 72 LEU CG C 29.836 -5.402 -20.354 1.00 . B B . 72 LEU CG 1 1
1 2674 2 1 72 LEU H H 32.127 -4.056 -23.384 1.00 . B B . 72 LEU H 1 1
1 2675 2 1 72 LEU HA H 31.024 -3.129 -21.035 1.00 . B B . 72 LEU HA 1 1
1 2676 2 1 72 LEU HB2 H 30.296 -5.131 -22.468 1.00 . B B . 72 LEU HB2 1 1
1 2677 2 1 72 LEU HB3 H 31.497 -6.063 -21.587 1.00 . B B . 72 LEU HB3 1 1
1 2678 2 1 72 LEU HD11 H 28.412 -4.417 -21.652 1.00 . B B . 72 LEU HD11 1 1
1 2679 2 1 72 LEU HD12 H 27.910 -6.020 -21.115 1.00 . B B . 72 LEU HD12 1 1
1 2680 2 1 72 LEU HD13 H 27.847 -4.653 -20.003 1.00 . B B . 72 LEU HD13 1 1
1 2681 2 1 72 LEU HD21 H 30.919 -7.188 -19.792 1.00 . B B . 72 LEU HD21 1 1
1 2682 2 1 72 LEU HD22 H 29.473 -6.884 -18.833 1.00 . B B . 72 LEU HD22 1 1
1 2683 2 1 72 LEU HD23 H 29.324 -7.487 -20.482 1.00 . B B . 72 LEU HD23 1 1
1 2684 2 1 72 LEU HG H 30.093 -4.723 -19.550 1.00 . B B . 72 LEU HG 1 1
1 2685 2 1 72 LEU N N 32.378 -3.616 -22.545 1.00 . B B . 72 LEU N 1 1
1 2686 2 1 72 LEU O O 32.586 -3.689 -19.094 1.00 . B B . 72 LEU O 1 1
1 2687 2 1 73 VAL C C 35.559 -4.146 -19.142 1.00 . B B . 73 VAL C 1 1
1 2688 2 1 73 VAL CA C 34.763 -5.360 -19.642 1.00 . B B . 73 VAL CA 1 1
1 2689 2 1 73 VAL CB C 35.704 -6.317 -20.375 1.00 . B B . 73 VAL CB 1 1
1 2690 2 1 73 VAL CG1 C 36.965 -6.558 -19.541 1.00 . B B . 73 VAL CG1 1 1
1 2691 2 1 73 VAL CG2 C 34.979 -7.643 -20.616 1.00 . B B . 73 VAL CG2 1 1
1 2692 2 1 73 VAL H H 33.694 -5.380 -21.463 1.00 . B B . 73 VAL H 1 1
1 2693 2 1 73 VAL HA H 34.337 -5.877 -18.797 1.00 . B B . 73 VAL HA 1 1
1 2694 2 1 73 VAL HB H 35.981 -5.885 -21.325 1.00 . B B . 73 VAL HB 1 1
1 2695 2 1 73 VAL HG11 H 36.731 -6.446 -18.494 1.00 . B B . 73 VAL HG11 1 1
1 2696 2 1 73 VAL HG12 H 37.337 -7.557 -19.723 1.00 . B B . 73 VAL HG12 1 1
1 2697 2 1 73 VAL HG13 H 37.720 -5.838 -19.821 1.00 . B B . 73 VAL HG13 1 1
1 2698 2 1 73 VAL HG21 H 33.949 -7.448 -20.875 1.00 . B B . 73 VAL HG21 1 1
1 2699 2 1 73 VAL HG22 H 35.459 -8.172 -21.426 1.00 . B B . 73 VAL HG22 1 1
1 2700 2 1 73 VAL HG23 H 35.019 -8.244 -19.720 1.00 . B B . 73 VAL HG23 1 1
1 2701 2 1 73 VAL N N 33.699 -4.990 -20.563 1.00 . B B . 73 VAL N 1 1
1 2702 2 1 73 VAL O O 35.843 -4.033 -17.950 1.00 . B B . 73 VAL O 1 1
1 2703 2 1 74 LEU C C 36.005 -1.163 -18.794 1.00 . B B . 74 LEU C 1 1
1 2704 2 1 74 LEU CA C 36.771 -2.104 -19.703 1.00 . B B . 74 LEU CA 1 1
1 2705 2 1 74 LEU CB C 37.164 -1.328 -20.957 1.00 . B B . 74 LEU CB 1 1
1 2706 2 1 74 LEU CD1 C 38.127 -1.471 -23.235 1.00 . B B . 74 LEU CD1 1 1
1 2707 2 1 74 LEU CD2 C 39.385 -2.453 -21.338 1.00 . B B . 74 LEU CD2 1 1
1 2708 2 1 74 LEU CG C 37.987 -2.201 -21.900 1.00 . B B . 74 LEU CG 1 1
1 2709 2 1 74 LEU H H 35.740 -3.442 -21.002 1.00 . B B . 74 LEU H 1 1
1 2710 2 1 74 LEU HA H 37.652 -2.428 -19.187 1.00 . B B . 74 LEU HA 1 1
1 2711 2 1 74 LEU HB2 H 36.271 -1.001 -21.463 1.00 . B B . 74 LEU HB2 1 1
1 2712 2 1 74 LEU HB3 H 37.747 -0.465 -20.671 1.00 . B B . 74 LEU HB3 1 1
1 2713 2 1 74 LEU HD11 H 38.402 -0.441 -23.053 1.00 . B B . 74 LEU HD11 1 1
1 2714 2 1 74 LEU HD12 H 38.892 -1.949 -23.824 1.00 . B B . 74 LEU HD12 1 1
1 2715 2 1 74 LEU HD13 H 37.188 -1.505 -23.764 1.00 . B B . 74 LEU HD13 1 1
1 2716 2 1 74 LEU HD21 H 39.326 -2.896 -20.361 1.00 . B B . 74 LEU HD21 1 1
1 2717 2 1 74 LEU HD22 H 39.902 -3.129 -21.998 1.00 . B B . 74 LEU HD22 1 1
1 2718 2 1 74 LEU HD23 H 39.920 -1.517 -21.281 1.00 . B B . 74 LEU HD23 1 1
1 2719 2 1 74 LEU HG H 37.480 -3.143 -22.055 1.00 . B B . 74 LEU HG 1 1
1 2720 2 1 74 LEU N N 35.959 -3.274 -20.061 1.00 . B B . 74 LEU N 1 1
1 2721 2 1 74 LEU O O 36.568 -0.581 -17.866 1.00 . B B . 74 LEU O 1 1
1 2722 2 1 75 VAL C C 33.966 -0.552 -16.838 1.00 . B B . 75 VAL C 1 1
1 2723 2 1 75 VAL CA C 33.923 -0.094 -18.289 1.00 . B B . 75 VAL CA 1 1
1 2724 2 1 75 VAL CB C 32.486 -0.087 -18.805 1.00 . B B . 75 VAL CB 1 1
1 2725 2 1 75 VAL CG1 C 31.594 0.781 -17.892 1.00 . B B . 75 VAL CG1 1 1
1 2726 2 1 75 VAL CG2 C 32.463 0.476 -20.232 1.00 . B B . 75 VAL CG2 1 1
1 2727 2 1 75 VAL H H 34.354 -1.484 -19.839 1.00 . B B . 75 VAL H 1 1
1 2728 2 1 75 VAL HA H 34.331 0.904 -18.358 1.00 . B B . 75 VAL HA 1 1
1 2729 2 1 75 VAL HB H 32.110 -1.102 -18.816 1.00 . B B . 75 VAL HB 1 1
1 2730 2 1 75 VAL HG11 H 32.123 1.055 -16.991 1.00 . B B . 75 VAL HG11 1 1
1 2731 2 1 75 VAL HG12 H 31.299 1.680 -18.415 1.00 . B B . 75 VAL HG12 1 1
1 2732 2 1 75 VAL HG13 H 30.721 0.219 -17.629 1.00 . B B . 75 VAL HG13 1 1
1 2733 2 1 75 VAL HG21 H 33.151 -0.076 -20.849 1.00 . B B . 75 VAL HG21 1 1
1 2734 2 1 75 VAL HG22 H 31.464 0.388 -20.638 1.00 . B B . 75 VAL HG22 1 1
1 2735 2 1 75 VAL HG23 H 32.752 1.517 -20.212 1.00 . B B . 75 VAL HG23 1 1
1 2736 2 1 75 VAL N N 34.731 -0.996 -19.080 1.00 . B B . 75 VAL N 1 1
1 2737 2 1 75 VAL O O 34.163 0.256 -15.929 1.00 . B B . 75 VAL O 1 1
1 2738 2 1 76 HIS C C 35.158 -2.033 -14.594 1.00 . B B . 76 HIS C 1 1
1 2739 2 1 76 HIS CA C 33.827 -2.380 -15.270 1.00 . B B . 76 HIS CA 1 1
1 2740 2 1 76 HIS CB C 33.654 -3.898 -15.309 1.00 . B B . 76 HIS CB 1 1
1 2741 2 1 76 HIS CD2 C 32.337 -4.336 -13.083 1.00 . B B . 76 HIS CD2 1 1
1 2742 2 1 76 HIS CE1 C 33.893 -5.376 -11.993 1.00 . B B . 76 HIS CE1 1 1
1 2743 2 1 76 HIS CG C 33.427 -4.403 -13.913 1.00 . B B . 76 HIS CG 1 1
1 2744 2 1 76 HIS H H 33.616 -2.445 -17.387 1.00 . B B . 76 HIS H 1 1
1 2745 2 1 76 HIS HA H 33.019 -1.949 -14.701 1.00 . B B . 76 HIS HA 1 1
1 2746 2 1 76 HIS HB2 H 32.807 -4.150 -15.929 1.00 . B B . 76 HIS HB2 1 1
1 2747 2 1 76 HIS HB3 H 34.546 -4.352 -15.715 1.00 . B B . 76 HIS HB3 1 1
1 2748 2 1 76 HIS HD1 H 35.312 -5.281 -13.512 1.00 . B B . 76 HIS HD1 1 1
1 2749 2 1 76 HIS HD2 H 31.393 -3.874 -13.333 1.00 . B B . 76 HIS HD2 1 1
1 2750 2 1 76 HIS HE1 H 34.433 -5.899 -11.218 1.00 . B B . 76 HIS HE1 1 1
1 2751 2 1 76 HIS N N 33.793 -1.846 -16.624 1.00 . B B . 76 HIS N 1 1
1 2752 2 1 76 HIS ND1 N 34.408 -5.070 -13.198 1.00 . B B . 76 HIS ND1 1 1
1 2753 2 1 76 HIS NE2 N 32.633 -4.951 -11.871 1.00 . B B . 76 HIS NE2 1 1
1 2754 2 1 76 HIS O O 35.185 -1.581 -13.444 1.00 . B B . 76 HIS O 1 1
1 2755 2 1 77 ALA C C 37.725 -0.435 -14.503 1.00 . B B . 77 ALA C 1 1
1 2756 2 1 77 ALA CA C 37.584 -1.930 -14.776 1.00 . B B . 77 ALA CA 1 1
1 2757 2 1 77 ALA CB C 38.666 -2.372 -15.762 1.00 . B B . 77 ALA CB 1 1
1 2758 2 1 77 ALA H H 36.180 -2.586 -16.228 1.00 . B B . 77 ALA H 1 1
1 2759 2 1 77 ALA HA H 37.716 -2.469 -13.850 1.00 . B B . 77 ALA HA 1 1
1 2760 2 1 77 ALA HB1 H 39.639 -2.232 -15.315 1.00 . B B . 77 ALA HB1 1 1
1 2761 2 1 77 ALA HB2 H 38.595 -1.780 -16.663 1.00 . B B . 77 ALA HB2 1 1
1 2762 2 1 77 ALA HB3 H 38.528 -3.415 -16.005 1.00 . B B . 77 ALA HB3 1 1
1 2763 2 1 77 ALA N N 36.259 -2.233 -15.317 1.00 . B B . 77 ALA N 1 1
1 2764 2 1 77 ALA O O 38.293 -0.028 -13.490 1.00 . B B . 77 ALA O 1 1
1 2765 2 1 78 GLN C C 36.509 2.254 -14.024 1.00 . B B . 78 GLN C 1 1
1 2766 2 1 78 GLN CA C 37.277 1.824 -15.275 1.00 . B B . 78 GLN CA 1 1
1 2767 2 1 78 GLN CB C 36.688 2.494 -16.528 1.00 . B B . 78 GLN CB 1 1
1 2768 2 1 78 GLN CD C 37.030 4.279 -18.249 1.00 . B B . 78 GLN CD 1 1
1 2769 2 1 78 GLN CG C 37.514 3.729 -16.911 1.00 . B B . 78 GLN CG 1 1
1 2770 2 1 78 GLN H H 36.783 -0.012 -16.212 1.00 . B B . 78 GLN H 1 1
1 2771 2 1 78 GLN HA H 38.312 2.113 -15.166 1.00 . B B . 78 GLN HA 1 1
1 2772 2 1 78 GLN HB2 H 36.702 1.789 -17.347 1.00 . B B . 78 GLN HB2 1 1
1 2773 2 1 78 GLN HB3 H 35.668 2.794 -16.335 1.00 . B B . 78 GLN HB3 1 1
1 2774 2 1 78 GLN HE21 H 38.520 5.582 -18.430 1.00 . B B . 78 GLN HE21 1 1
1 2775 2 1 78 GLN HE22 H 37.397 5.579 -19.704 1.00 . B B . 78 GLN HE22 1 1
1 2776 2 1 78 GLN HG2 H 37.401 4.485 -16.148 1.00 . B B . 78 GLN HG2 1 1
1 2777 2 1 78 GLN HG3 H 38.555 3.454 -16.994 1.00 . B B . 78 GLN HG3 1 1
1 2778 2 1 78 GLN N N 37.206 0.375 -15.419 1.00 . B B . 78 GLN N 1 1
1 2779 2 1 78 GLN NE2 N 37.705 5.226 -18.844 1.00 . B B . 78 GLN NE2 1 1
1 2780 2 1 78 GLN O O 36.941 3.145 -13.296 1.00 . B B . 78 GLN O 1 1
1 2781 2 1 78 GLN OE1 O 36.010 3.829 -18.770 1.00 . B B . 78 GLN OE1 1 1
1 2782 2 1 79 LEU C C 35.322 1.771 -11.352 1.00 . B B . 79 LEU C 1 1
1 2783 2 1 79 LEU CA C 34.530 1.934 -12.642 1.00 . B B . 79 LEU CA 1 1
1 2784 2 1 79 LEU CB C 33.314 1.001 -12.604 1.00 . B B . 79 LEU CB 1 1
1 2785 2 1 79 LEU CD1 C 32.125 2.682 -11.175 1.00 . B B . 79 LEU CD1 1 1
1 2786 2 1 79 LEU CD2 C 31.263 0.342 -11.326 1.00 . B B . 79 LEU CD2 1 1
1 2787 2 1 79 LEU CG C 32.527 1.212 -11.304 1.00 . B B . 79 LEU CG 1 1
1 2788 2 1 79 LEU H H 35.061 0.946 -14.449 1.00 . B B . 79 LEU H 1 1
1 2789 2 1 79 LEU HA H 34.185 2.954 -12.722 1.00 . B B . 79 LEU HA 1 1
1 2790 2 1 79 LEU HB2 H 32.672 1.213 -13.447 1.00 . B B . 79 LEU HB2 1 1
1 2791 2 1 79 LEU HB3 H 33.646 -0.025 -12.655 1.00 . B B . 79 LEU HB3 1 1
1 2792 2 1 79 LEU HD11 H 31.874 3.070 -12.150 1.00 . B B . 79 LEU HD11 1 1
1 2793 2 1 79 LEU HD12 H 31.267 2.762 -10.523 1.00 . B B . 79 LEU HD12 1 1
1 2794 2 1 79 LEU HD13 H 32.947 3.246 -10.760 1.00 . B B . 79 LEU HD13 1 1
1 2795 2 1 79 LEU HD21 H 30.939 0.195 -12.346 1.00 . B B . 79 LEU HD21 1 1
1 2796 2 1 79 LEU HD22 H 31.481 -0.614 -10.876 1.00 . B B . 79 LEU HD22 1 1
1 2797 2 1 79 LEU HD23 H 30.476 0.830 -10.766 1.00 . B B . 79 LEU HD23 1 1
1 2798 2 1 79 LEU HG H 33.137 0.929 -10.457 1.00 . B B . 79 LEU HG 1 1
1 2799 2 1 79 LEU N N 35.363 1.613 -13.798 1.00 . B B . 79 LEU N 1 1
1 2800 2 1 79 LEU O O 35.311 2.657 -10.497 1.00 . B B . 79 LEU O 1 1
1 2801 2 1 80 HIS C C 37.965 1.386 -9.922 1.00 . B B . 80 HIS C 1 1
1 2802 2 1 80 HIS CA C 36.795 0.407 -10.008 1.00 . B B . 80 HIS CA 1 1
1 2803 2 1 80 HIS CB C 37.311 -1.031 -9.998 1.00 . B B . 80 HIS CB 1 1
1 2804 2 1 80 HIS CD2 C 35.522 -2.837 -10.662 1.00 . B B . 80 HIS CD2 1 1
1 2805 2 1 80 HIS CE1 C 34.477 -2.952 -8.767 1.00 . B B . 80 HIS CE1 1 1
1 2806 2 1 80 HIS CG C 36.147 -1.962 -9.809 1.00 . B B . 80 HIS CG 1 1
1 2807 2 1 80 HIS H H 35.980 -0.037 -11.925 1.00 . B B . 80 HIS H 1 1
1 2808 2 1 80 HIS HA H 36.161 0.552 -9.147 1.00 . B B . 80 HIS HA 1 1
1 2809 2 1 80 HIS HB2 H 37.800 -1.246 -10.936 1.00 . B B . 80 HIS HB2 1 1
1 2810 2 1 80 HIS HB3 H 38.011 -1.159 -9.186 1.00 . B B . 80 HIS HB3 1 1
1 2811 2 1 80 HIS HD1 H 35.663 -1.552 -7.788 1.00 . B B . 80 HIS HD1 1 1
1 2812 2 1 80 HIS HD2 H 35.803 -3.011 -11.690 1.00 . B B . 80 HIS HD2 1 1
1 2813 2 1 80 HIS HE1 H 33.774 -3.226 -7.994 1.00 . B B . 80 HIS HE1 1 1
1 2814 2 1 80 HIS N N 36.007 0.644 -11.213 1.00 . B B . 80 HIS N 1 1
1 2815 2 1 80 HIS ND1 N 35.464 -2.053 -8.606 1.00 . B B . 80 HIS ND1 1 1
1 2816 2 1 80 HIS NE2 N 34.467 -3.461 -10.002 1.00 . B B . 80 HIS NE2 1 1
1 2817 2 1 80 HIS O O 38.221 1.966 -8.867 1.00 . B B . 80 HIS O 1 1
1 2818 2 1 81 LEU C C 39.419 3.894 -10.798 1.00 . B B . 81 LEU C 1 1
1 2819 2 1 81 LEU CA C 39.836 2.446 -11.051 1.00 . B B . 81 LEU CA 1 1
1 2820 2 1 81 LEU CB C 40.553 2.339 -12.398 1.00 . B B . 81 LEU CB 1 1
1 2821 2 1 81 LEU CD1 C 41.715 0.761 -13.947 1.00 . B B . 81 LEU CD1 1 1
1 2822 2 1 81 LEU CD2 C 42.428 0.898 -11.558 1.00 . B B . 81 LEU CD2 1 1
1 2823 2 1 81 LEU CG C 41.229 0.969 -12.512 1.00 . B B . 81 LEU CG 1 1
1 2824 2 1 81 LEU H H 38.445 1.035 -11.829 1.00 . B B . 81 LEU H 1 1
1 2825 2 1 81 LEU HA H 40.520 2.147 -10.273 1.00 . B B . 81 LEU HA 1 1
1 2826 2 1 81 LEU HB2 H 39.836 2.455 -13.198 1.00 . B B . 81 LEU HB2 1 1
1 2827 2 1 81 LEU HB3 H 41.300 3.115 -12.473 1.00 . B B . 81 LEU HB3 1 1
1 2828 2 1 81 LEU HD11 H 42.109 1.690 -14.329 1.00 . B B . 81 LEU HD11 1 1
1 2829 2 1 81 LEU HD12 H 42.491 0.009 -13.956 1.00 . B B . 81 LEU HD12 1 1
1 2830 2 1 81 LEU HD13 H 40.891 0.437 -14.564 1.00 . B B . 81 LEU HD13 1 1
1 2831 2 1 81 LEU HD21 H 42.880 1.875 -11.467 1.00 . B B . 81 LEU HD21 1 1
1 2832 2 1 81 LEU HD22 H 42.097 0.562 -10.587 1.00 . B B . 81 LEU HD22 1 1
1 2833 2 1 81 LEU HD23 H 43.156 0.201 -11.948 1.00 . B B . 81 LEU HD23 1 1
1 2834 2 1 81 LEU HG H 40.518 0.195 -12.258 1.00 . B B . 81 LEU HG 1 1
1 2835 2 1 81 LEU N N 38.683 1.549 -11.029 1.00 . B B . 81 LEU N 1 1
1 2836 2 1 81 LEU O O 40.070 4.604 -10.030 1.00 . B B . 81 LEU O 1 1
1 2837 2 1 82 MET C C 37.460 5.961 -9.861 1.00 . B B . 82 MET C 1 1
1 2838 2 1 82 MET CA C 37.883 5.713 -11.304 1.00 . B B . 82 MET CA 1 1
1 2839 2 1 82 MET CB C 36.692 5.968 -12.236 1.00 . B B . 82 MET CB 1 1
1 2840 2 1 82 MET CE C 36.714 8.755 -14.024 1.00 . B B . 82 MET CE 1 1
1 2841 2 1 82 MET CG C 37.177 6.097 -13.683 1.00 . B B . 82 MET CG 1 1
1 2842 2 1 82 MET H H 37.900 3.742 -12.094 1.00 . B B . 82 MET H 1 1
1 2843 2 1 82 MET HA H 38.684 6.389 -11.556 1.00 . B B . 82 MET HA 1 1
1 2844 2 1 82 MET HB2 H 35.996 5.145 -12.163 1.00 . B B . 82 MET HB2 1 1
1 2845 2 1 82 MET HB3 H 36.197 6.882 -11.943 1.00 . B B . 82 MET HB3 1 1
1 2846 2 1 82 MET HE1 H 35.974 8.327 -14.680 1.00 . B B . 82 MET HE1 1 1
1 2847 2 1 82 MET HE2 H 36.279 8.912 -13.046 1.00 . B B . 82 MET HE2 1 1
1 2848 2 1 82 MET HE3 H 37.048 9.698 -14.432 1.00 . B B . 82 MET HE3 1 1
1 2849 2 1 82 MET HG2 H 37.806 5.254 -13.926 1.00 . B B . 82 MET HG2 1 1
1 2850 2 1 82 MET HG3 H 36.326 6.111 -14.347 1.00 . B B . 82 MET HG3 1 1
1 2851 2 1 82 MET N N 38.350 4.336 -11.460 1.00 . B B . 82 MET N 1 1
1 2852 2 1 82 MET O O 37.798 6.988 -9.273 1.00 . B B . 82 MET O 1 1
1 2853 2 1 82 MET SD S 38.125 7.628 -13.883 1.00 . B B . 82 MET SD 1 1
1 2854 2 1 83 THR C C 37.470 5.144 -6.965 1.00 . B B . 83 THR C 1 1
1 2855 2 1 83 THR CA C 36.280 5.109 -7.916 1.00 . B B . 83 THR CA 1 1
1 2856 2 1 83 THR CB C 35.390 3.913 -7.566 1.00 . B B . 83 THR CB 1 1
1 2857 2 1 83 THR CG2 C 34.004 4.087 -8.195 1.00 . B B . 83 THR CG2 1 1
1 2858 2 1 83 THR H H 36.499 4.210 -9.826 1.00 . B B . 83 THR H 1 1
1 2859 2 1 83 THR HA H 35.707 6.017 -7.801 1.00 . B B . 83 THR HA 1 1
1 2860 2 1 83 THR HB H 35.286 3.845 -6.494 1.00 . B B . 83 THR HB 1 1
1 2861 2 1 83 THR HG1 H 35.904 2.046 -7.377 1.00 . B B . 83 THR HG1 1 1
1 2862 2 1 83 THR HG21 H 34.076 4.715 -9.072 1.00 . B B . 83 THR HG21 1 1
1 2863 2 1 83 THR HG22 H 33.616 3.120 -8.478 1.00 . B B . 83 THR HG22 1 1
1 2864 2 1 83 THR HG23 H 33.338 4.545 -7.478 1.00 . B B . 83 THR HG23 1 1
1 2865 2 1 83 THR N N 36.735 5.001 -9.298 1.00 . B B . 83 THR N 1 1
1 2866 2 1 83 THR O O 37.528 5.978 -6.064 1.00 . B B . 83 THR O 1 1
1 2867 2 1 83 THR OG1 O 35.988 2.721 -8.055 1.00 . B B . 83 THR OG1 1 1
1 2868 2 1 84 SER C C 40.424 5.423 -6.407 1.00 . B B . 84 SER C 1 1
1 2869 2 1 84 SER CA C 39.588 4.146 -6.315 1.00 . B B . 84 SER CA 1 1
1 2870 2 1 84 SER CB C 40.437 2.937 -6.705 1.00 . B B . 84 SER CB 1 1
1 2871 2 1 84 SER H H 38.287 3.586 -7.904 1.00 . B B . 84 SER H 1 1
1 2872 2 1 84 SER HA H 39.263 4.022 -5.293 1.00 . B B . 84 SER HA 1 1
1 2873 2 1 84 SER HB2 H 40.522 2.884 -7.777 1.00 . B B . 84 SER HB2 1 1
1 2874 2 1 84 SER HB3 H 41.422 3.035 -6.270 1.00 . B B . 84 SER HB3 1 1
1 2875 2 1 84 SER HG H 38.950 1.680 -6.648 1.00 . B B . 84 SER HG 1 1
1 2876 2 1 84 SER N N 38.407 4.223 -7.168 1.00 . B B . 84 SER N 1 1
1 2877 2 1 84 SER O O 40.834 5.970 -5.383 1.00 . B B . 84 SER O 1 1
1 2878 2 1 84 SER OG O 39.810 1.752 -6.229 1.00 . B B . 84 SER OG 1 1
1 2879 2 1 85 MET C C 40.850 8.279 -7.127 1.00 . B B . 85 MET C 1 1
1 2880 2 1 85 MET CA C 41.509 7.089 -7.808 1.00 . B B . 85 MET CA 1 1
1 2881 2 1 85 MET CB C 41.698 7.393 -9.301 1.00 . B B . 85 MET CB 1 1
1 2882 2 1 85 MET CE C 42.079 9.679 -11.959 1.00 . B B . 85 MET CE 1 1
1 2883 2 1 85 MET CG C 42.594 8.627 -9.465 1.00 . B B . 85 MET CG 1 1
1 2884 2 1 85 MET H H 40.392 5.384 -8.412 1.00 . B B . 85 MET H 1 1
1 2885 2 1 85 MET HA H 42.479 6.925 -7.363 1.00 . B B . 85 MET HA 1 1
1 2886 2 1 85 MET HB2 H 42.158 6.545 -9.787 1.00 . B B . 85 MET HB2 1 1
1 2887 2 1 85 MET HB3 H 40.736 7.588 -9.752 1.00 . B B . 85 MET HB3 1 1
1 2888 2 1 85 MET HE1 H 41.173 9.712 -11.372 1.00 . B B . 85 MET HE1 1 1
1 2889 2 1 85 MET HE2 H 42.469 10.678 -12.071 1.00 . B B . 85 MET HE2 1 1
1 2890 2 1 85 MET HE3 H 41.863 9.269 -12.936 1.00 . B B . 85 MET HE3 1 1
1 2891 2 1 85 MET HG2 H 42.008 9.522 -9.314 1.00 . B B . 85 MET HG2 1 1
1 2892 2 1 85 MET HG3 H 43.388 8.594 -8.734 1.00 . B B . 85 MET HG3 1 1
1 2893 2 1 85 MET N N 40.697 5.887 -7.628 1.00 . B B . 85 MET N 1 1
1 2894 2 1 85 MET O O 41.507 9.051 -6.430 1.00 . B B . 85 MET O 1 1
1 2895 2 1 85 MET SD S 43.312 8.638 -11.133 1.00 . B B . 85 MET SD 1 1
1 2896 2 1 86 LEU C C 38.848 9.432 -5.228 1.00 . B B . 86 LEU C 1 1
1 2897 2 1 86 LEU CA C 38.813 9.532 -6.749 1.00 . B B . 86 LEU CA 1 1
1 2898 2 1 86 LEU CB C 37.364 9.490 -7.235 1.00 . B B . 86 LEU CB 1 1
1 2899 2 1 86 LEU CD1 C 37.139 11.895 -7.899 1.00 . B B . 86 LEU CD1 1 1
1 2900 2 1 86 LEU CD2 C 35.155 10.644 -6.980 1.00 . B B . 86 LEU CD2 1 1
1 2901 2 1 86 LEU CG C 36.679 10.813 -6.898 1.00 . B B . 86 LEU CG 1 1
1 2902 2 1 86 LEU H H 39.082 7.788 -7.918 1.00 . B B . 86 LEU H 1 1
1 2903 2 1 86 LEU HA H 39.266 10.461 -7.051 1.00 . B B . 86 LEU HA 1 1
1 2904 2 1 86 LEU HB2 H 37.348 9.338 -8.305 1.00 . B B . 86 LEU HB2 1 1
1 2905 2 1 86 LEU HB3 H 36.848 8.679 -6.747 1.00 . B B . 86 LEU HB3 1 1
1 2906 2 1 86 LEU HD11 H 37.961 11.527 -8.498 1.00 . B B . 86 LEU HD11 1 1
1 2907 2 1 86 LEU HD12 H 36.322 12.160 -8.555 1.00 . B B . 86 LEU HD12 1 1
1 2908 2 1 86 LEU HD13 H 37.463 12.767 -7.354 1.00 . B B . 86 LEU HD13 1 1
1 2909 2 1 86 LEU HD21 H 34.866 9.693 -6.555 1.00 . B B . 86 LEU HD21 1 1
1 2910 2 1 86 LEU HD22 H 34.676 11.442 -6.432 1.00 . B B . 86 LEU HD22 1 1
1 2911 2 1 86 LEU HD23 H 34.848 10.685 -8.014 1.00 . B B . 86 LEU HD23 1 1
1 2912 2 1 86 LEU HG H 36.955 11.113 -5.895 1.00 . B B . 86 LEU HG 1 1
1 2913 2 1 86 LEU N N 39.549 8.426 -7.340 1.00 . B B . 86 LEU N 1 1
1 2914 2 1 86 LEU O O 39.103 10.415 -4.533 1.00 . B B . 86 LEU O 1 1
1 2915 2 1 87 ALA C C 39.955 8.394 -2.715 1.00 . B B . 87 ALA C 1 1
1 2916 2 1 87 ALA CA C 38.608 7.991 -3.289 1.00 . B B . 87 ALA CA 1 1
1 2917 2 1 87 ALA CB C 38.365 6.501 -3.012 1.00 . B B . 87 ALA CB 1 1
1 2918 2 1 87 ALA H H 38.382 7.506 -5.351 1.00 . B B . 87 ALA H 1 1
1 2919 2 1 87 ALA HA H 37.828 8.574 -2.821 1.00 . B B . 87 ALA HA 1 1
1 2920 2 1 87 ALA HB1 H 38.478 5.943 -3.930 1.00 . B B . 87 ALA HB1 1 1
1 2921 2 1 87 ALA HB2 H 37.371 6.367 -2.633 1.00 . B B . 87 ALA HB2 1 1
1 2922 2 1 87 ALA HB3 H 39.076 6.135 -2.280 1.00 . B B . 87 ALA HB3 1 1
1 2923 2 1 87 ALA N N 38.596 8.231 -4.727 1.00 . B B . 87 ALA N 1 1
1 2924 2 1 87 ALA O O 40.041 9.099 -1.713 1.00 . B B . 87 ALA O 1 1
1 2925 2 1 88 ARG C C 42.645 9.683 -2.940 1.00 . B B . 88 ARG C 1 1
1 2926 2 1 88 ARG CA C 42.348 8.177 -2.917 1.00 . B B . 88 ARG CA 1 1
1 2927 2 1 88 ARG CB C 43.333 7.396 -3.791 1.00 . B B . 88 ARG CB 1 1
1 2928 2 1 88 ARG CD C 45.616 8.471 -3.921 1.00 . B B . 88 ARG CD 1 1
1 2929 2 1 88 ARG CG C 44.746 7.454 -3.173 1.00 . B B . 88 ARG CG 1 1
1 2930 2 1 88 ARG CZ C 47.524 9.861 -3.397 1.00 . B B . 88 ARG CZ 1 1
1 2931 2 1 88 ARG H H 40.838 7.340 -4.141 1.00 . B B . 88 ARG H 1 1
1 2932 2 1 88 ARG HA H 42.444 7.828 -1.899 1.00 . B B . 88 ARG HA 1 1
1 2933 2 1 88 ARG HB2 H 43.008 6.364 -3.847 1.00 . B B . 88 ARG HB2 1 1
1 2934 2 1 88 ARG HB3 H 43.346 7.814 -4.786 1.00 . B B . 88 ARG HB3 1 1
1 2935 2 1 88 ARG HD2 H 46.224 7.957 -4.650 1.00 . B B . 88 ARG HD2 1 1
1 2936 2 1 88 ARG HD3 H 44.992 9.195 -4.423 1.00 . B B . 88 ARG HD3 1 1
1 2937 2 1 88 ARG HE H 46.278 9.122 -2.021 1.00 . B B . 88 ARG HE 1 1
1 2938 2 1 88 ARG HG2 H 44.681 7.740 -2.131 1.00 . B B . 88 ARG HG2 1 1
1 2939 2 1 88 ARG HG3 H 45.205 6.477 -3.242 1.00 . B B . 88 ARG HG3 1 1
1 2940 2 1 88 ARG HH11 H 47.228 9.430 -5.329 1.00 . B B . 88 ARG HH11 1 1
1 2941 2 1 88 ARG HH12 H 48.591 10.443 -4.987 1.00 . B B . 88 ARG HH12 1 1
1 2942 2 1 88 ARG HH21 H 48.050 10.457 -1.563 1.00 . B B . 88 ARG HH21 1 1
1 2943 2 1 88 ARG HH22 H 49.057 11.025 -2.852 1.00 . B B . 88 ARG HH22 1 1
1 2944 2 1 88 ARG N N 40.997 7.909 -3.359 1.00 . B B . 88 ARG N 1 1
1 2945 2 1 88 ARG NE N 46.477 9.164 -2.979 1.00 . B B . 88 ARG NE 1 1
1 2946 2 1 88 ARG NH1 N 47.801 9.918 -4.670 1.00 . B B . 88 ARG NH1 1 1
1 2947 2 1 88 ARG NH2 N 48.268 10.498 -2.537 1.00 . B B . 88 ARG NH2 1 1
1 2948 2 1 88 ARG O O 43.208 10.217 -1.985 1.00 . B B . 88 ARG O 1 1
1 2949 2 1 89 GLU C C 41.768 12.552 -2.963 1.00 . B B . 89 GLU C 1 1
1 2950 2 1 89 GLU CA C 42.496 11.818 -4.089 1.00 . B B . 89 GLU CA 1 1
1 2951 2 1 89 GLU CB C 42.031 12.394 -5.431 1.00 . B B . 89 GLU CB 1 1
1 2952 2 1 89 GLU CD C 42.738 12.817 -7.789 1.00 . B B . 89 GLU CD 1 1
1 2953 2 1 89 GLU CG C 42.983 11.963 -6.548 1.00 . B B . 89 GLU CG 1 1
1 2954 2 1 89 GLU H H 41.816 9.910 -4.757 1.00 . B B . 89 GLU H 1 1
1 2955 2 1 89 GLU HA H 43.556 11.996 -3.986 1.00 . B B . 89 GLU HA 1 1
1 2956 2 1 89 GLU HB2 H 41.037 12.034 -5.651 1.00 . B B . 89 GLU HB2 1 1
1 2957 2 1 89 GLU HB3 H 42.016 13.472 -5.373 1.00 . B B . 89 GLU HB3 1 1
1 2958 2 1 89 GLU HG2 H 44.004 12.091 -6.221 1.00 . B B . 89 GLU HG2 1 1
1 2959 2 1 89 GLU HG3 H 42.809 10.925 -6.789 1.00 . B B . 89 GLU HG3 1 1
1 2960 2 1 89 GLU N N 42.256 10.374 -4.014 1.00 . B B . 89 GLU N 1 1
1 2961 2 1 89 GLU O O 42.334 13.426 -2.313 1.00 . B B . 89 GLU O 1 1
1 2962 2 1 89 GLU OE1 O 42.303 13.946 -7.628 1.00 . B B . 89 GLU OE1 1 1
1 2963 2 1 89 GLU OE2 O 43.010 12.339 -8.877 1.00 . B B . 89 GLU OE2 1 1
1 2964 2 1 90 LEU C C 40.301 12.510 -0.316 1.00 . B B . 90 LEU C 1 1
1 2965 2 1 90 LEU CA C 39.721 12.839 -1.688 1.00 . B B . 90 LEU CA 1 1
1 2966 2 1 90 LEU CB C 38.271 12.377 -1.789 1.00 . B B . 90 LEU CB 1 1
1 2967 2 1 90 LEU CD1 C 36.333 12.289 -3.358 1.00 . B B . 90 LEU CD1 1 1
1 2968 2 1 90 LEU CD2 C 37.405 14.484 -2.848 1.00 . B B . 90 LEU CD2 1 1
1 2969 2 1 90 LEU CG C 37.654 12.981 -3.055 1.00 . B B . 90 LEU CG 1 1
1 2970 2 1 90 LEU H H 40.097 11.503 -3.293 1.00 . B B . 90 LEU H 1 1
1 2971 2 1 90 LEU HA H 39.755 13.908 -1.828 1.00 . B B . 90 LEU HA 1 1
1 2972 2 1 90 LEU HB2 H 38.238 11.297 -1.846 1.00 . B B . 90 LEU HB2 1 1
1 2973 2 1 90 LEU HB3 H 37.720 12.709 -0.922 1.00 . B B . 90 LEU HB3 1 1
1 2974 2 1 90 LEU HD11 H 35.704 12.355 -2.493 1.00 . B B . 90 LEU HD11 1 1
1 2975 2 1 90 LEU HD12 H 35.852 12.777 -4.192 1.00 . B B . 90 LEU HD12 1 1
1 2976 2 1 90 LEU HD13 H 36.512 11.251 -3.599 1.00 . B B . 90 LEU HD13 1 1
1 2977 2 1 90 LEU HD21 H 37.196 14.682 -1.807 1.00 . B B . 90 LEU HD21 1 1
1 2978 2 1 90 LEU HD22 H 38.280 15.036 -3.150 1.00 . B B . 90 LEU HD22 1 1
1 2979 2 1 90 LEU HD23 H 36.561 14.797 -3.447 1.00 . B B . 90 LEU HD23 1 1
1 2980 2 1 90 LEU HG H 38.331 12.840 -3.886 1.00 . B B . 90 LEU HG 1 1
1 2981 2 1 90 LEU N N 40.507 12.202 -2.742 1.00 . B B . 90 LEU N 1 1
1 2982 2 1 90 LEU O O 40.412 13.378 0.549 1.00 . B B . 90 LEU O 1 1
1 2983 2 1 91 ILE C C 42.575 11.646 1.370 1.00 . B B . 91 ILE C 1 1
1 2984 2 1 91 ILE CA C 41.310 10.833 1.112 1.00 . B B . 91 ILE CA 1 1
1 2985 2 1 91 ILE CB C 41.597 9.328 1.086 1.00 . B B . 91 ILE CB 1 1
1 2986 2 1 91 ILE CD1 C 40.452 7.102 0.856 1.00 . B B . 91 ILE CD1 1 1
1 2987 2 1 91 ILE CG1 C 40.261 8.582 1.194 1.00 . B B . 91 ILE CG1 1 1
1 2988 2 1 91 ILE CG2 C 42.510 8.942 2.260 1.00 . B B . 91 ILE CG2 1 1
1 2989 2 1 91 ILE H H 40.577 10.617 -0.868 1.00 . B B . 91 ILE H 1 1
1 2990 2 1 91 ILE HA H 40.615 11.031 1.916 1.00 . B B . 91 ILE HA 1 1
1 2991 2 1 91 ILE HB H 42.079 9.069 0.155 1.00 . B B . 91 ILE HB 1 1
1 2992 2 1 91 ILE HD11 H 41.408 6.766 1.231 1.00 . B B . 91 ILE HD11 1 1
1 2993 2 1 91 ILE HD12 H 39.663 6.526 1.316 1.00 . B B . 91 ILE HD12 1 1
1 2994 2 1 91 ILE HD13 H 40.416 6.970 -0.215 1.00 . B B . 91 ILE HD13 1 1
1 2995 2 1 91 ILE HG12 H 39.887 8.671 2.205 1.00 . B B . 91 ILE HG12 1 1
1 2996 2 1 91 ILE HG13 H 39.549 9.017 0.511 1.00 . B B . 91 ILE HG13 1 1
1 2997 2 1 91 ILE HG21 H 42.408 9.666 3.056 1.00 . B B . 91 ILE HG21 1 1
1 2998 2 1 91 ILE HG22 H 42.238 7.963 2.629 1.00 . B B . 91 ILE HG22 1 1
1 2999 2 1 91 ILE HG23 H 43.536 8.924 1.923 1.00 . B B . 91 ILE HG23 1 1
1 3000 2 1 91 ILE N N 40.699 11.258 -0.138 1.00 . B B . 91 ILE N 1 1
1 3001 2 1 91 ILE O O 42.829 12.070 2.498 1.00 . B B . 91 ILE O 1 1
1 3002 2 1 92 THR C C 44.162 14.102 1.011 1.00 . B B . 92 THR C 1 1
1 3003 2 1 92 THR CA C 44.533 12.734 0.442 1.00 . B B . 92 THR CA 1 1
1 3004 2 1 92 THR CB C 45.203 12.905 -0.927 1.00 . B B . 92 THR CB 1 1
1 3005 2 1 92 THR CG2 C 46.357 13.901 -0.819 1.00 . B B . 92 THR CG2 1 1
1 3006 2 1 92 THR H H 43.074 11.575 -0.569 1.00 . B B . 92 THR H 1 1
1 3007 2 1 92 THR HA H 45.220 12.254 1.114 1.00 . B B . 92 THR HA 1 1
1 3008 2 1 92 THR HB H 44.482 13.282 -1.633 1.00 . B B . 92 THR HB 1 1
1 3009 2 1 92 THR HG1 H 44.992 11.227 -1.888 1.00 . B B . 92 THR HG1 1 1
1 3010 2 1 92 THR HG21 H 46.825 13.807 0.148 1.00 . B B . 92 THR HG21 1 1
1 3011 2 1 92 THR HG22 H 47.082 13.697 -1.593 1.00 . B B . 92 THR HG22 1 1
1 3012 2 1 92 THR HG23 H 45.976 14.906 -0.940 1.00 . B B . 92 THR HG23 1 1
1 3013 2 1 92 THR N N 43.338 11.907 0.313 1.00 . B B . 92 THR N 1 1
1 3014 2 1 92 THR O O 44.815 14.605 1.926 1.00 . B B . 92 THR O 1 1
1 3015 2 1 92 THR OG1 O 45.688 11.650 -1.382 1.00 . B B . 92 THR OG1 1 1
1 3016 2 1 93 GLU C C 42.225 15.879 2.428 1.00 . B B . 93 GLU C 1 1
1 3017 2 1 93 GLU CA C 42.623 15.986 0.955 1.00 . B B . 93 GLU CA 1 1
1 3018 2 1 93 GLU CB C 41.413 16.436 0.131 1.00 . B B . 93 GLU CB 1 1
1 3019 2 1 93 GLU CD C 42.713 17.781 -1.536 1.00 . B B . 93 GLU CD 1 1
1 3020 2 1 93 GLU CG C 41.811 16.568 -1.341 1.00 . B B . 93 GLU CG 1 1
1 3021 2 1 93 GLU H H 42.621 14.232 -0.251 1.00 . B B . 93 GLU H 1 1
1 3022 2 1 93 GLU HA H 43.414 16.713 0.851 1.00 . B B . 93 GLU HA 1 1
1 3023 2 1 93 GLU HB2 H 40.621 15.708 0.227 1.00 . B B . 93 GLU HB2 1 1
1 3024 2 1 93 GLU HB3 H 41.068 17.393 0.494 1.00 . B B . 93 GLU HB3 1 1
1 3025 2 1 93 GLU HG2 H 42.339 15.677 -1.649 1.00 . B B . 93 GLU HG2 1 1
1 3026 2 1 93 GLU HG3 H 40.922 16.683 -1.943 1.00 . B B . 93 GLU HG3 1 1
1 3027 2 1 93 GLU N N 43.095 14.687 0.476 1.00 . B B . 93 GLU N 1 1
1 3028 2 1 93 GLU O O 42.524 16.762 3.231 1.00 . B B . 93 GLU O 1 1
1 3029 2 1 93 GLU OE1 O 42.947 18.483 -0.566 1.00 . B B . 93 GLU OE1 1 1
1 3030 2 1 93 GLU OE2 O 43.155 17.993 -2.653 1.00 . B B . 93 GLU OE2 1 1
1 3031 2 1 94 LEU C C 42.281 14.520 5.081 1.00 . B B . 94 LEU C 1 1
1 3032 2 1 94 LEU CA C 41.077 14.592 4.140 1.00 . B B . 94 LEU CA 1 1
1 3033 2 1 94 LEU CB C 40.262 13.295 4.229 1.00 . B B . 94 LEU CB 1 1
1 3034 2 1 94 LEU CD1 C 38.239 12.173 3.276 1.00 . B B . 94 LEU CD1 1 1
1 3035 2 1 94 LEU CD2 C 37.963 14.189 4.718 1.00 . B B . 94 LEU CD2 1 1
1 3036 2 1 94 LEU CG C 38.854 13.523 3.663 1.00 . B B . 94 LEU CG 1 1
1 3037 2 1 94 LEU H H 41.286 14.159 2.064 1.00 . B B . 94 LEU H 1 1
1 3038 2 1 94 LEU HA H 40.454 15.421 4.431 1.00 . B B . 94 LEU HA 1 1
1 3039 2 1 94 LEU HB2 H 40.755 12.519 3.662 1.00 . B B . 94 LEU HB2 1 1
1 3040 2 1 94 LEU HB3 H 40.185 12.989 5.262 1.00 . B B . 94 LEU HB3 1 1
1 3041 2 1 94 LEU HD11 H 38.583 11.411 3.959 1.00 . B B . 94 LEU HD11 1 1
1 3042 2 1 94 LEU HD12 H 37.161 12.238 3.322 1.00 . B B . 94 LEU HD12 1 1
1 3043 2 1 94 LEU HD13 H 38.540 11.918 2.271 1.00 . B B . 94 LEU HD13 1 1
1 3044 2 1 94 LEU HD21 H 38.062 13.666 5.656 1.00 . B B . 94 LEU HD21 1 1
1 3045 2 1 94 LEU HD22 H 38.256 15.220 4.846 1.00 . B B . 94 LEU HD22 1 1
1 3046 2 1 94 LEU HD23 H 36.934 14.148 4.391 1.00 . B B . 94 LEU HD23 1 1
1 3047 2 1 94 LEU HG H 38.915 14.154 2.787 1.00 . B B . 94 LEU HG 1 1
1 3048 2 1 94 LEU N N 41.530 14.798 2.766 1.00 . B B . 94 LEU N 1 1
1 3049 2 1 94 LEU O O 42.268 15.100 6.166 1.00 . B B . 94 LEU O 1 1
1 3050 2 1 95 ILE C C 45.181 15.065 5.685 1.00 . B B . 95 ILE C 1 1
1 3051 2 1 95 ILE CA C 44.535 13.697 5.467 1.00 . B B . 95 ILE CA 1 1
1 3052 2 1 95 ILE CB C 45.528 12.740 4.803 1.00 . B B . 95 ILE CB 1 1
1 3053 2 1 95 ILE CD1 C 45.810 10.372 4.030 1.00 . B B . 95 ILE CD1 1 1
1 3054 2 1 95 ILE CG1 C 44.963 11.321 4.880 1.00 . B B . 95 ILE CG1 1 1
1 3055 2 1 95 ILE CG2 C 46.873 12.797 5.534 1.00 . B B . 95 ILE CG2 1 1
1 3056 2 1 95 ILE H H 43.268 13.358 3.790 1.00 . B B . 95 ILE H 1 1
1 3057 2 1 95 ILE HA H 44.262 13.291 6.430 1.00 . B B . 95 ILE HA 1 1
1 3058 2 1 95 ILE HB H 45.665 13.018 3.769 1.00 . B B . 95 ILE HB 1 1
1 3059 2 1 95 ILE HD11 H 46.838 10.707 4.028 1.00 . B B . 95 ILE HD11 1 1
1 3060 2 1 95 ILE HD12 H 45.757 9.376 4.443 1.00 . B B . 95 ILE HD12 1 1
1 3061 2 1 95 ILE HD13 H 45.432 10.363 3.019 1.00 . B B . 95 ILE HD13 1 1
1 3062 2 1 95 ILE HG12 H 44.977 10.994 5.907 1.00 . B B . 95 ILE HG12 1 1
1 3063 2 1 95 ILE HG13 H 43.946 11.317 4.516 1.00 . B B . 95 ILE HG13 1 1
1 3064 2 1 95 ILE HG21 H 46.708 12.733 6.599 1.00 . B B . 95 ILE HG21 1 1
1 3065 2 1 95 ILE HG22 H 47.492 11.970 5.215 1.00 . B B . 95 ILE HG22 1 1
1 3066 2 1 95 ILE HG23 H 47.368 13.727 5.301 1.00 . B B . 95 ILE HG23 1 1
1 3067 2 1 95 ILE N N 43.325 13.817 4.654 1.00 . B B . 95 ILE N 1 1
1 3068 2 1 95 ILE O O 45.604 15.389 6.796 1.00 . B B . 95 ILE O 1 1
1 3069 2 1 96 GLU C C 45.065 18.019 5.800 1.00 . B B . 96 GLU C 1 1
1 3070 2 1 96 GLU CA C 45.823 17.207 4.747 1.00 . B B . 96 GLU CA 1 1
1 3071 2 1 96 GLU CB C 45.765 17.920 3.392 1.00 . B B . 96 GLU CB 1 1
1 3072 2 1 96 GLU CD C 47.508 19.561 2.559 1.00 . B B . 96 GLU CD 1 1
1 3073 2 1 96 GLU CG C 46.335 19.355 3.518 1.00 . B B . 96 GLU CG 1 1
1 3074 2 1 96 GLU H H 44.895 15.564 3.770 1.00 . B B . 96 GLU H 1 1
1 3075 2 1 96 GLU HA H 46.855 17.119 5.050 1.00 . B B . 96 GLU HA 1 1
1 3076 2 1 96 GLU HB2 H 46.343 17.353 2.675 1.00 . B B . 96 GLU HB2 1 1
1 3077 2 1 96 GLU HB3 H 44.737 17.969 3.058 1.00 . B B . 96 GLU HB3 1 1
1 3078 2 1 96 GLU HG2 H 45.558 20.070 3.283 1.00 . B B . 96 GLU HG2 1 1
1 3079 2 1 96 GLU HG3 H 46.675 19.527 4.530 1.00 . B B . 96 GLU HG3 1 1
1 3080 2 1 96 GLU N N 45.244 15.872 4.633 1.00 . B B . 96 GLU N 1 1
1 3081 2 1 96 GLU O O 45.666 18.766 6.574 1.00 . B B . 96 GLU O 1 1
1 3082 2 1 96 GLU OE1 O 47.565 18.870 1.555 1.00 . B B . 96 GLU OE1 1 1
1 3083 2 1 96 GLU OE2 O 48.335 20.412 2.846 1.00 . B B . 96 GLU OE2 1 1
1 3084 2 1 97 LEU C C 43.325 18.159 8.236 1.00 . B B . 97 LEU C 1 1
1 3085 2 1 97 LEU CA C 42.931 18.572 6.821 1.00 . B B . 97 LEU CA 1 1
1 3086 2 1 97 LEU CB C 41.442 18.284 6.599 1.00 . B B . 97 LEU CB 1 1
1 3087 2 1 97 LEU CD1 C 39.544 18.599 5.006 1.00 . B B . 97 LEU CD1 1 1
1 3088 2 1 97 LEU CD2 C 40.769 20.595 5.865 1.00 . B B . 97 LEU CD2 1 1
1 3089 2 1 97 LEU CG C 40.913 19.128 5.433 1.00 . B B . 97 LEU CG 1 1
1 3090 2 1 97 LEU H H 43.320 17.254 5.195 1.00 . B B . 97 LEU H 1 1
1 3091 2 1 97 LEU HA H 43.104 19.630 6.713 1.00 . B B . 97 LEU HA 1 1
1 3092 2 1 97 LEU HB2 H 41.311 17.236 6.372 1.00 . B B . 97 LEU HB2 1 1
1 3093 2 1 97 LEU HB3 H 40.892 18.525 7.496 1.00 . B B . 97 LEU HB3 1 1
1 3094 2 1 97 LEU HD11 H 38.892 18.560 5.866 1.00 . B B . 97 LEU HD11 1 1
1 3095 2 1 97 LEU HD12 H 39.121 19.259 4.264 1.00 . B B . 97 LEU HD12 1 1
1 3096 2 1 97 LEU HD13 H 39.652 17.609 4.589 1.00 . B B . 97 LEU HD13 1 1
1 3097 2 1 97 LEU HD21 H 40.459 20.641 6.899 1.00 . B B . 97 LEU HD21 1 1
1 3098 2 1 97 LEU HD22 H 41.714 21.102 5.750 1.00 . B B . 97 LEU HD22 1 1
1 3099 2 1 97 LEU HD23 H 40.027 21.079 5.247 1.00 . B B . 97 LEU HD23 1 1
1 3100 2 1 97 LEU HG H 41.601 19.061 4.601 1.00 . B B . 97 LEU HG 1 1
1 3101 2 1 97 LEU N N 43.746 17.859 5.837 1.00 . B B . 97 LEU N 1 1
1 3102 2 1 97 LEU O O 43.425 19.002 9.128 1.00 . B B . 97 LEU O 1 1
1 3103 2 1 98 HIS C C 45.256 17.084 10.186 1.00 . B B . 98 HIS C 1 1
1 3104 2 1 98 HIS CA C 43.972 16.385 9.755 1.00 . B B . 98 HIS CA 1 1
1 3105 2 1 98 HIS CB C 44.193 14.871 9.723 1.00 . B B . 98 HIS CB 1 1
1 3106 2 1 98 HIS CD2 C 41.998 13.686 10.549 1.00 . B B . 98 HIS CD2 1 1
1 3107 2 1 98 HIS CE1 C 41.095 13.317 8.614 1.00 . B B . 98 HIS CE1 1 1
1 3108 2 1 98 HIS CG C 42.864 14.178 9.604 1.00 . B B . 98 HIS CG 1 1
1 3109 2 1 98 HIS H H 43.481 16.237 7.694 1.00 . B B . 98 HIS H 1 1
1 3110 2 1 98 HIS HA H 43.193 16.610 10.468 1.00 . B B . 98 HIS HA 1 1
1 3111 2 1 98 HIS HB2 H 44.812 14.613 8.876 1.00 . B B . 98 HIS HB2 1 1
1 3112 2 1 98 HIS HB3 H 44.681 14.558 10.635 1.00 . B B . 98 HIS HB3 1 1
1 3113 2 1 98 HIS HD1 H 42.636 14.160 7.499 1.00 . B B . 98 HIS HD1 1 1
1 3114 2 1 98 HIS HD2 H 42.160 13.714 11.616 1.00 . B B . 98 HIS HD2 1 1
1 3115 2 1 98 HIS HE1 H 40.410 13.003 7.841 1.00 . B B . 98 HIS HE1 1 1
1 3116 2 1 98 HIS N N 43.565 16.869 8.439 1.00 . B B . 98 HIS N 1 1
1 3117 2 1 98 HIS ND1 N 42.269 13.931 8.378 1.00 . B B . 98 HIS ND1 1 1
1 3118 2 1 98 HIS NE2 N 40.881 13.144 9.921 1.00 . B B . 98 HIS NE2 1 1
1 3119 2 1 98 HIS O O 45.420 17.443 11.352 1.00 . B B . 98 HIS O 1 1
1 3120 2 1 99 GLU C C 47.185 19.395 9.949 1.00 . B B . 99 GLU C 1 1
1 3121 2 1 99 GLU CA C 47.425 17.948 9.526 1.00 . B B . 99 GLU CA 1 1
1 3122 2 1 99 GLU CB C 48.336 17.914 8.298 1.00 . B B . 99 GLU CB 1 1
1 3123 2 1 99 GLU CD C 50.637 18.432 7.461 1.00 . B B . 99 GLU CD 1 1
1 3124 2 1 99 GLU CG C 49.688 18.538 8.649 1.00 . B B . 99 GLU CG 1 1
1 3125 2 1 99 GLU H H 45.977 16.971 8.322 1.00 . B B . 99 GLU H 1 1
1 3126 2 1 99 GLU HA H 47.914 17.429 10.334 1.00 . B B . 99 GLU HA 1 1
1 3127 2 1 99 GLU HB2 H 48.480 16.891 7.984 1.00 . B B . 99 GLU HB2 1 1
1 3128 2 1 99 GLU HB3 H 47.880 18.476 7.496 1.00 . B B . 99 GLU HB3 1 1
1 3129 2 1 99 GLU HG2 H 49.546 19.579 8.903 1.00 . B B . 99 GLU HG2 1 1
1 3130 2 1 99 GLU HG3 H 50.113 18.018 9.494 1.00 . B B . 99 GLU HG3 1 1
1 3131 2 1 99 GLU N N 46.162 17.281 9.234 1.00 . B B . 99 GLU N 1 1
1 3132 2 1 99 GLU O O 47.800 19.881 10.898 1.00 . B B . 99 GLU O 1 1
1 3133 2 1 99 GLU OE1 O 50.170 18.107 6.382 1.00 . B B . 99 GLU OE1 1 1
1 3134 2 1 99 GLU OE2 O 51.817 18.677 7.648 1.00 . B B . 99 GLU OE2 1 1
1 3135 2 1 100 LYS C C 45.298 21.545 10.969 1.00 . B B . 100 LYS C 1 1
1 3136 2 1 100 LYS CA C 45.949 21.459 9.590 1.00 . B B . 100 LYS CA 1 1
1 3137 2 1 100 LYS CB C 45.025 22.074 8.535 1.00 . B B . 100 LYS CB 1 1
1 3138 2 1 100 LYS CD C 44.910 22.952 6.195 1.00 . B B . 100 LYS CD 1 1
1 3139 2 1 100 LYS CE C 45.692 23.146 4.895 1.00 . B B . 100 LYS CE 1 1
1 3140 2 1 100 LYS CG C 45.797 22.247 7.224 1.00 . B B . 100 LYS CG 1 1
1 3141 2 1 100 LYS H H 45.799 19.637 8.519 1.00 . B B . 100 LYS H 1 1
1 3142 2 1 100 LYS HA H 46.865 22.029 9.612 1.00 . B B . 100 LYS HA 1 1
1 3143 2 1 100 LYS HB2 H 44.178 21.424 8.373 1.00 . B B . 100 LYS HB2 1 1
1 3144 2 1 100 LYS HB3 H 44.680 23.039 8.876 1.00 . B B . 100 LYS HB3 1 1
1 3145 2 1 100 LYS HD2 H 44.033 22.350 6.003 1.00 . B B . 100 LYS HD2 1 1
1 3146 2 1 100 LYS HD3 H 44.609 23.915 6.579 1.00 . B B . 100 LYS HD3 1 1
1 3147 2 1 100 LYS HE2 H 46.590 23.712 5.096 1.00 . B B . 100 LYS HE2 1 1
1 3148 2 1 100 LYS HE3 H 45.959 22.182 4.488 1.00 . B B . 100 LYS HE3 1 1
1 3149 2 1 100 LYS HG2 H 46.683 22.840 7.402 1.00 . B B . 100 LYS HG2 1 1
1 3150 2 1 100 LYS HG3 H 46.083 21.278 6.844 1.00 . B B . 100 LYS HG3 1 1
1 3151 2 1 100 LYS HZ1 H 44.443 24.726 4.368 1.00 . B B . 100 LYS HZ1 1 1
1 3152 2 1 100 LYS HZ2 H 45.433 24.177 3.105 1.00 . B B . 100 LYS HZ2 1 1
1 3153 2 1 100 LYS HZ3 H 44.081 23.264 3.580 1.00 . B B . 100 LYS HZ3 1 1
1 3154 2 1 100 LYS N N 46.273 20.075 9.255 1.00 . B B . 100 LYS N 1 1
1 3155 2 1 100 LYS NZ N 44.848 23.883 3.913 1.00 . B B . 100 LYS NZ 1 1
1 3156 2 1 100 LYS O O 45.532 22.495 11.715 1.00 . B B . 100 LYS O 1 1
1 3157 2 1 101 LEU C C 44.850 20.467 13.754 1.00 . B B . 101 LEU C 1 1
1 3158 2 1 101 LEU CA C 43.830 20.517 12.613 1.00 . B B . 101 LEU CA 1 1
1 3159 2 1 101 LEU CB C 42.866 19.322 12.701 1.00 . B B . 101 LEU CB 1 1
1 3160 2 1 101 LEU CD1 C 40.805 18.418 11.581 1.00 . B B . 101 LEU CD1 1 1
1 3161 2 1 101 LEU CD2 C 40.648 20.410 13.068 1.00 . B B . 101 LEU CD2 1 1
1 3162 2 1 101 LEU CG C 41.527 19.686 12.043 1.00 . B B . 101 LEU CG 1 1
1 3163 2 1 101 LEU H H 44.350 19.801 10.685 1.00 . B B . 101 LEU H 1 1
1 3164 2 1 101 LEU HA H 43.259 21.425 12.716 1.00 . B B . 101 LEU HA 1 1
1 3165 2 1 101 LEU HB2 H 43.299 18.475 12.185 1.00 . B B . 101 LEU HB2 1 1
1 3166 2 1 101 LEU HB3 H 42.703 19.064 13.735 1.00 . B B . 101 LEU HB3 1 1
1 3167 2 1 101 LEU HD11 H 40.753 17.717 12.400 1.00 . B B . 101 LEU HD11 1 1
1 3168 2 1 101 LEU HD12 H 39.805 18.672 11.261 1.00 . B B . 101 LEU HD12 1 1
1 3169 2 1 101 LEU HD13 H 41.345 17.973 10.759 1.00 . B B . 101 LEU HD13 1 1
1 3170 2 1 101 LEU HD21 H 40.597 19.825 13.976 1.00 . B B . 101 LEU HD21 1 1
1 3171 2 1 101 LEU HD22 H 41.070 21.380 13.288 1.00 . B B . 101 LEU HD22 1 1
1 3172 2 1 101 LEU HD23 H 39.655 20.532 12.666 1.00 . B B . 101 LEU HD23 1 1
1 3173 2 1 101 LEU HG H 41.702 20.332 11.194 1.00 . B B . 101 LEU HG 1 1
1 3174 2 1 101 LEU N N 44.490 20.543 11.310 1.00 . B B . 101 LEU N 1 1
1 3175 2 1 101 LEU O O 44.665 21.158 14.745 1.00 . B B . 101 LEU O 1 1
1 3176 2 1 102 LYS C C 47.513 18.091 14.582 1.00 . B B . 102 LYS C 1 1
1 3177 2 1 102 LYS CA C 47.010 19.534 14.569 1.00 . B B . 102 LYS CA 1 1
1 3178 2 1 102 LYS CB C 46.596 19.928 16.010 1.00 . B B . 102 LYS CB 1 1
1 3179 2 1 102 LYS CD C 46.694 21.684 17.792 1.00 . B B . 102 LYS CD 1 1
1 3180 2 1 102 LYS CE C 47.900 21.261 18.659 1.00 . B B . 102 LYS CE 1 1
1 3181 2 1 102 LYS CG C 46.955 21.399 16.305 1.00 . B B . 102 LYS CG 1 1
1 3182 2 1 102 LYS H H 45.984 19.168 12.741 1.00 . B B . 102 LYS H 1 1
1 3183 2 1 102 LYS HA H 47.826 20.172 14.259 1.00 . B B . 102 LYS HA 1 1
1 3184 2 1 102 LYS HB2 H 45.538 19.778 16.142 1.00 . B B . 102 LYS HB2 1 1
1 3185 2 1 102 LYS HB3 H 47.121 19.303 16.720 1.00 . B B . 102 LYS HB3 1 1
1 3186 2 1 102 LYS HD2 H 46.515 22.742 17.924 1.00 . B B . 102 LYS HD2 1 1
1 3187 2 1 102 LYS HD3 H 45.820 21.135 18.109 1.00 . B B . 102 LYS HD3 1 1
1 3188 2 1 102 LYS HE2 H 48.439 22.140 18.979 1.00 . B B . 102 LYS HE2 1 1
1 3189 2 1 102 LYS HE3 H 47.543 20.730 19.531 1.00 . B B . 102 LYS HE3 1 1
1 3190 2 1 102 LYS HG2 H 47.995 21.579 16.074 1.00 . B B . 102 LYS HG2 1 1
1 3191 2 1 102 LYS HG3 H 46.348 22.058 15.710 1.00 . B B . 102 LYS HG3 1 1
1 3192 2 1 102 LYS HZ1 H 48.529 20.329 16.901 1.00 . B B . 102 LYS HZ1 1 1
1 3193 2 1 102 LYS HZ2 H 49.791 20.751 17.950 1.00 . B B . 102 LYS HZ2 1 1
1 3194 2 1 102 LYS HZ3 H 48.804 19.419 18.300 1.00 . B B . 102 LYS HZ3 1 1
1 3195 2 1 102 LYS N N 45.915 19.671 13.580 1.00 . B B . 102 LYS N 1 1
1 3196 2 1 102 LYS NZ N 48.824 20.374 17.892 1.00 . B B . 102 LYS NZ 1 1
1 3197 2 1 102 LYS O O 48.303 17.695 13.728 1.00 . B B . 102 LYS O 1 1
1 3198 2 1 103 ALA C C 48.671 15.568 14.952 1.00 . B B . 103 ALA C 1 1
1 3199 2 1 103 ALA CA C 47.417 15.923 15.757 1.00 . B B . 103 ALA CA 1 1
1 3200 2 1 103 ALA CB C 46.231 15.025 15.356 1.00 . B B . 103 ALA CB 1 1
1 3201 2 1 103 ALA H H 46.417 17.733 16.219 1.00 . B B . 103 ALA H 1 1
1 3202 2 1 103 ALA HA H 47.629 15.762 16.804 1.00 . B B . 103 ALA HA 1 1
1 3203 2 1 103 ALA HB1 H 45.532 15.602 14.771 1.00 . B B . 103 ALA HB1 1 1
1 3204 2 1 103 ALA HB2 H 46.575 14.183 14.774 1.00 . B B . 103 ALA HB2 1 1
1 3205 2 1 103 ALA HB3 H 45.736 14.662 16.246 1.00 . B B . 103 ALA HB3 1 1
1 3206 2 1 103 ALA N N 47.040 17.330 15.577 1.00 . B B . 103 ALA N 1 1
1 3207 2 1 103 ALA O O 48.578 14.736 14.064 1.00 . B B . 103 ALA O 1 1
1 3208 2 1 103 ALA OXT O 49.709 16.139 15.238 1.00 . B B . 103 ALA OXT 1 1
1 3209 3 1 1 ALA C C 28.840 8.354 -33.466 1.00 . C C . 1 ALA C 1 1
1 3210 3 1 1 ALA CA C 28.517 6.885 -33.223 1.00 . C C . 1 ALA CA 1 1
1 3211 3 1 1 ALA CB C 27.035 6.612 -33.492 1.00 . C C . 1 ALA CB 1 1
1 3212 3 1 1 ALA H1 H 29.036 7.422 -31.278 1.00 . C C . 1 ALA H1 1 1
1 3213 3 1 1 ALA H2 H 28.008 6.073 -31.375 1.00 . C C . 1 ALA H2 1 1
1 3214 3 1 1 ALA H3 H 29.653 5.920 -31.770 1.00 . C C . 1 ALA H3 1 1
1 3215 3 1 1 ALA HA H 29.120 6.273 -33.876 1.00 . C C . 1 ALA HA 1 1
1 3216 3 1 1 ALA HB1 H 26.914 5.591 -33.821 1.00 . C C . 1 ALA HB1 1 1
1 3217 3 1 1 ALA HB2 H 26.675 7.282 -34.260 1.00 . C C . 1 ALA HB2 1 1
1 3218 3 1 1 ALA HB3 H 26.471 6.768 -32.585 1.00 . C C . 1 ALA HB3 1 1
1 3219 3 1 1 ALA N N 28.826 6.549 -31.804 1.00 . C C . 1 ALA N 1 1
1 3220 3 1 1 ALA O O 29.213 9.057 -32.535 1.00 . C C . 1 ALA O 1 1
1 3221 3 1 2 GLU C C 28.896 11.129 -33.945 1.00 . C C . 2 GLU C 1 1
1 3222 3 1 2 GLU CA C 29.039 10.162 -35.114 1.00 . C C . 2 GLU CA 1 1
1 3223 3 1 2 GLU CB C 28.116 10.617 -36.250 1.00 . C C . 2 GLU CB 1 1
1 3224 3 1 2 GLU CD C 27.195 8.927 -37.882 1.00 . C C . 2 GLU CD 1 1
1 3225 3 1 2 GLU CG C 28.398 9.800 -37.531 1.00 . C C . 2 GLU CG 1 1
1 3226 3 1 2 GLU H H 28.447 8.147 -35.420 1.00 . C C . 2 GLU H 1 1
1 3227 3 1 2 GLU HA H 30.058 10.196 -35.470 1.00 . C C . 2 GLU HA 1 1
1 3228 3 1 2 GLU HB2 H 27.087 10.481 -35.945 1.00 . C C . 2 GLU HB2 1 1
1 3229 3 1 2 GLU HB3 H 28.291 11.665 -36.449 1.00 . C C . 2 GLU HB3 1 1
1 3230 3 1 2 GLU HG2 H 28.596 10.476 -38.352 1.00 . C C . 2 GLU HG2 1 1
1 3231 3 1 2 GLU HG3 H 29.262 9.166 -37.380 1.00 . C C . 2 GLU HG3 1 1
1 3232 3 1 2 GLU N N 28.724 8.783 -34.726 1.00 . C C . 2 GLU N 1 1
1 3233 3 1 2 GLU O O 29.860 11.396 -33.228 1.00 . C C . 2 GLU O 1 1
1 3234 3 1 2 GLU OE1 O 26.201 9.477 -38.326 1.00 . C C . 2 GLU OE1 1 1
1 3235 3 1 2 GLU OE2 O 27.285 7.725 -37.696 1.00 . C C . 2 GLU OE2 1 1
1 3236 3 1 3 GLU C C 27.659 11.992 -31.338 1.00 . C C . 3 GLU C 1 1
1 3237 3 1 3 GLU CA C 27.450 12.634 -32.707 1.00 . C C . 3 GLU CA 1 1
1 3238 3 1 3 GLU CB C 26.024 13.185 -32.821 1.00 . C C . 3 GLU CB 1 1
1 3239 3 1 3 GLU CD C 24.603 14.501 -34.409 1.00 . C C . 3 GLU CD 1 1
1 3240 3 1 3 GLU CG C 26.004 14.333 -33.834 1.00 . C C . 3 GLU CG 1 1
1 3241 3 1 3 GLU H H 26.968 11.438 -34.392 1.00 . C C . 3 GLU H 1 1
1 3242 3 1 3 GLU HA H 28.147 13.454 -32.813 1.00 . C C . 3 GLU HA 1 1
1 3243 3 1 3 GLU HB2 H 25.359 12.400 -33.151 1.00 . C C . 3 GLU HB2 1 1
1 3244 3 1 3 GLU HB3 H 25.700 13.551 -31.858 1.00 . C C . 3 GLU HB3 1 1
1 3245 3 1 3 GLU HG2 H 26.298 15.248 -33.341 1.00 . C C . 3 GLU HG2 1 1
1 3246 3 1 3 GLU HG3 H 26.696 14.120 -34.635 1.00 . C C . 3 GLU HG3 1 1
1 3247 3 1 3 GLU N N 27.694 11.673 -33.776 1.00 . C C . 3 GLU N 1 1
1 3248 3 1 3 GLU O O 28.456 12.475 -30.535 1.00 . C C . 3 GLU O 1 1
1 3249 3 1 3 GLU OE1 O 23.794 15.154 -33.771 1.00 . C C . 3 GLU OE1 1 1
1 3250 3 1 3 GLU OE2 O 24.360 13.975 -35.483 1.00 . C C . 3 GLU OE2 1 1
1 3251 3 1 4 LEU C C 28.424 10.097 -29.322 1.00 . C C . 4 LEU C 1 1
1 3252 3 1 4 LEU CA C 26.971 10.286 -29.751 1.00 . C C . 4 LEU CA 1 1
1 3253 3 1 4 LEU CB C 26.293 8.910 -29.799 1.00 . C C . 4 LEU CB 1 1
1 3254 3 1 4 LEU CD1 C 24.143 7.672 -30.138 1.00 . C C . 4 LEU CD1 1 1
1 3255 3 1 4 LEU CD2 C 24.108 10.015 -29.269 1.00 . C C . 4 LEU CD2 1 1
1 3256 3 1 4 LEU CG C 24.824 9.046 -30.212 1.00 . C C . 4 LEU CG 1 1
1 3257 3 1 4 LEU H H 26.193 10.674 -31.687 1.00 . C C . 4 LEU H 1 1
1 3258 3 1 4 LEU HA H 26.468 10.898 -29.019 1.00 . C C . 4 LEU HA 1 1
1 3259 3 1 4 LEU HB2 H 26.805 8.282 -30.513 1.00 . C C . 4 LEU HB2 1 1
1 3260 3 1 4 LEU HB3 H 26.343 8.452 -28.823 1.00 . C C . 4 LEU HB3 1 1
1 3261 3 1 4 LEU HD11 H 24.870 6.893 -30.318 1.00 . C C . 4 LEU HD11 1 1
1 3262 3 1 4 LEU HD12 H 23.708 7.536 -29.157 1.00 . C C . 4 LEU HD12 1 1
1 3263 3 1 4 LEU HD13 H 23.366 7.617 -30.884 1.00 . C C . 4 LEU HD13 1 1
1 3264 3 1 4 LEU HD21 H 24.508 9.905 -28.272 1.00 . C C . 4 LEU HD21 1 1
1 3265 3 1 4 LEU HD22 H 24.260 11.028 -29.609 1.00 . C C . 4 LEU HD22 1 1
1 3266 3 1 4 LEU HD23 H 23.051 9.793 -29.259 1.00 . C C . 4 LEU HD23 1 1
1 3267 3 1 4 LEU HG H 24.769 9.418 -31.226 1.00 . C C . 4 LEU HG 1 1
1 3268 3 1 4 LEU N N 26.893 10.942 -31.054 1.00 . C C . 4 LEU N 1 1
1 3269 3 1 4 LEU O O 28.762 10.307 -28.160 1.00 . C C . 4 LEU O 1 1
1 3270 3 1 5 GLU C C 31.397 10.770 -29.663 1.00 . C C . 5 GLU C 1 1
1 3271 3 1 5 GLU CA C 30.689 9.451 -29.949 1.00 . C C . 5 GLU CA 1 1
1 3272 3 1 5 GLU CB C 31.359 8.740 -31.132 1.00 . C C . 5 GLU CB 1 1
1 3273 3 1 5 GLU CD C 33.384 7.482 -31.887 1.00 . C C . 5 GLU CD 1 1
1 3274 3 1 5 GLU CG C 32.775 8.304 -30.754 1.00 . C C . 5 GLU CG 1 1
1 3275 3 1 5 GLU H H 28.951 9.528 -31.169 1.00 . C C . 5 GLU H 1 1
1 3276 3 1 5 GLU HA H 30.758 8.819 -29.077 1.00 . C C . 5 GLU HA 1 1
1 3277 3 1 5 GLU HB2 H 30.780 7.869 -31.401 1.00 . C C . 5 GLU HB2 1 1
1 3278 3 1 5 GLU HB3 H 31.407 9.414 -31.975 1.00 . C C . 5 GLU HB3 1 1
1 3279 3 1 5 GLU HG2 H 33.385 9.178 -30.578 1.00 . C C . 5 GLU HG2 1 1
1 3280 3 1 5 GLU HG3 H 32.739 7.704 -29.858 1.00 . C C . 5 GLU HG3 1 1
1 3281 3 1 5 GLU N N 29.277 9.687 -30.257 1.00 . C C . 5 GLU N 1 1
1 3282 3 1 5 GLU O O 32.140 10.897 -28.690 1.00 . C C . 5 GLU O 1 1
1 3283 3 1 5 GLU OE1 O 33.871 8.080 -32.833 1.00 . C C . 5 GLU OE1 1 1
1 3284 3 1 5 GLU OE2 O 33.356 6.266 -31.791 1.00 . C C . 5 GLU OE2 1 1
1 3285 3 1 6 GLU C C 31.143 13.769 -29.137 1.00 . C C . 6 GLU C 1 1
1 3286 3 1 6 GLU CA C 31.738 13.073 -30.362 1.00 . C C . 6 GLU CA 1 1
1 3287 3 1 6 GLU CB C 31.471 13.896 -31.622 1.00 . C C . 6 GLU CB 1 1
1 3288 3 1 6 GLU CD C 32.295 15.773 -33.045 1.00 . C C . 6 GLU CD 1 1
1 3289 3 1 6 GLU CG C 32.490 15.030 -31.728 1.00 . C C . 6 GLU CG 1 1
1 3290 3 1 6 GLU H H 30.541 11.584 -31.272 1.00 . C C . 6 GLU H 1 1
1 3291 3 1 6 GLU HA H 32.804 12.968 -30.227 1.00 . C C . 6 GLU HA 1 1
1 3292 3 1 6 GLU HB2 H 31.551 13.257 -32.490 1.00 . C C . 6 GLU HB2 1 1
1 3293 3 1 6 GLU HB3 H 30.476 14.312 -31.574 1.00 . C C . 6 GLU HB3 1 1
1 3294 3 1 6 GLU HG2 H 32.353 15.714 -30.904 1.00 . C C . 6 GLU HG2 1 1
1 3295 3 1 6 GLU HG3 H 33.488 14.620 -31.693 1.00 . C C . 6 GLU HG3 1 1
1 3296 3 1 6 GLU N N 31.144 11.752 -30.518 1.00 . C C . 6 GLU N 1 1
1 3297 3 1 6 GLU O O 31.832 14.503 -28.428 1.00 . C C . 6 GLU O 1 1
1 3298 3 1 6 GLU OE1 O 31.583 15.259 -33.892 1.00 . C C . 6 GLU OE1 1 1
1 3299 3 1 6 GLU OE2 O 32.866 16.841 -33.190 1.00 . C C . 6 GLU OE2 1 1
1 3300 3 1 7 VAL C C 29.777 13.570 -26.433 1.00 . C C . 7 VAL C 1 1
1 3301 3 1 7 VAL CA C 29.175 14.093 -27.736 1.00 . C C . 7 VAL CA 1 1
1 3302 3 1 7 VAL CB C 27.682 13.765 -27.804 1.00 . C C . 7 VAL CB 1 1
1 3303 3 1 7 VAL CG1 C 26.999 14.182 -26.497 1.00 . C C . 7 VAL CG1 1 1
1 3304 3 1 7 VAL CG2 C 27.054 14.538 -28.966 1.00 . C C . 7 VAL CG2 1 1
1 3305 3 1 7 VAL H H 29.368 12.908 -29.479 1.00 . C C . 7 VAL H 1 1
1 3306 3 1 7 VAL HA H 29.294 15.166 -27.766 1.00 . C C . 7 VAL HA 1 1
1 3307 3 1 7 VAL HB H 27.548 12.704 -27.960 1.00 . C C . 7 VAL HB 1 1
1 3308 3 1 7 VAL HG11 H 27.497 15.050 -26.091 1.00 . C C . 7 VAL HG11 1 1
1 3309 3 1 7 VAL HG12 H 25.962 14.421 -26.690 1.00 . C C . 7 VAL HG12 1 1
1 3310 3 1 7 VAL HG13 H 27.054 13.370 -25.789 1.00 . C C . 7 VAL HG13 1 1
1 3311 3 1 7 VAL HG21 H 27.735 14.545 -29.804 1.00 . C C . 7 VAL HG21 1 1
1 3312 3 1 7 VAL HG22 H 26.129 14.063 -29.257 1.00 . C C . 7 VAL HG22 1 1
1 3313 3 1 7 VAL HG23 H 26.855 15.552 -28.654 1.00 . C C . 7 VAL HG23 1 1
1 3314 3 1 7 VAL N N 29.862 13.513 -28.887 1.00 . C C . 7 VAL N 1 1
1 3315 3 1 7 VAL O O 29.983 14.325 -25.483 1.00 . C C . 7 VAL O 1 1
1 3316 3 1 8 VAL C C 32.034 12.305 -24.942 1.00 . C C . 8 VAL C 1 1
1 3317 3 1 8 VAL CA C 30.683 11.656 -25.235 1.00 . C C . 8 VAL CA 1 1
1 3318 3 1 8 VAL CB C 30.854 10.152 -25.492 1.00 . C C . 8 VAL CB 1 1
1 3319 3 1 8 VAL CG1 C 31.617 9.473 -24.325 1.00 . C C . 8 VAL CG1 1 1
1 3320 3 1 8 VAL CG2 C 29.461 9.502 -25.650 1.00 . C C . 8 VAL CG2 1 1
1 3321 3 1 8 VAL H H 29.915 11.730 -27.203 1.00 . C C . 8 VAL H 1 1
1 3322 3 1 8 VAL HA H 30.032 11.794 -24.384 1.00 . C C . 8 VAL HA 1 1
1 3323 3 1 8 VAL HB H 31.414 10.017 -26.408 1.00 . C C . 8 VAL HB 1 1
1 3324 3 1 8 VAL HG11 H 32.032 10.216 -23.662 1.00 . C C . 8 VAL HG11 1 1
1 3325 3 1 8 VAL HG12 H 30.940 8.842 -23.766 1.00 . C C . 8 VAL HG12 1 1
1 3326 3 1 8 VAL HG13 H 32.417 8.866 -24.725 1.00 . C C . 8 VAL HG13 1 1
1 3327 3 1 8 VAL HG21 H 28.721 10.261 -25.872 1.00 . C C . 8 VAL HG21 1 1
1 3328 3 1 8 VAL HG22 H 29.490 8.785 -26.456 1.00 . C C . 8 VAL HG22 1 1
1 3329 3 1 8 VAL HG23 H 29.190 8.999 -24.733 1.00 . C C . 8 VAL HG23 1 1
1 3330 3 1 8 VAL N N 30.077 12.276 -26.407 1.00 . C C . 8 VAL N 1 1
1 3331 3 1 8 VAL O O 32.344 12.611 -23.790 1.00 . C C . 8 VAL O 1 1
1 3332 3 1 9 MET C C 33.950 14.516 -25.159 1.00 . C C . 9 MET C 1 1
1 3333 3 1 9 MET CA C 34.129 13.150 -25.809 1.00 . C C . 9 MET CA 1 1
1 3334 3 1 9 MET CB C 34.824 13.310 -27.164 1.00 . C C . 9 MET CB 1 1
1 3335 3 1 9 MET CE C 38.057 12.578 -28.378 1.00 . C C . 9 MET CE 1 1
1 3336 3 1 9 MET CG C 36.195 13.958 -26.963 1.00 . C C . 9 MET CG 1 1
1 3337 3 1 9 MET H H 32.531 12.259 -26.881 1.00 . C C . 9 MET H 1 1
1 3338 3 1 9 MET HA H 34.740 12.531 -25.170 1.00 . C C . 9 MET HA 1 1
1 3339 3 1 9 MET HB2 H 34.947 12.339 -27.622 1.00 . C C . 9 MET HB2 1 1
1 3340 3 1 9 MET HB3 H 34.222 13.937 -27.806 1.00 . C C . 9 MET HB3 1 1
1 3341 3 1 9 MET HE1 H 37.503 11.832 -27.831 1.00 . C C . 9 MET HE1 1 1
1 3342 3 1 9 MET HE2 H 38.304 12.194 -29.358 1.00 . C C . 9 MET HE2 1 1
1 3343 3 1 9 MET HE3 H 38.963 12.817 -27.839 1.00 . C C . 9 MET HE3 1 1
1 3344 3 1 9 MET HG2 H 36.068 14.950 -26.554 1.00 . C C . 9 MET HG2 1 1
1 3345 3 1 9 MET HG3 H 36.780 13.359 -26.281 1.00 . C C . 9 MET HG3 1 1
1 3346 3 1 9 MET N N 32.827 12.522 -25.985 1.00 . C C . 9 MET N 1 1
1 3347 3 1 9 MET O O 34.681 14.875 -24.237 1.00 . C C . 9 MET O 1 1
1 3348 3 1 9 MET SD S 37.050 14.071 -28.555 1.00 . C C . 9 MET SD 1 1
1 3349 3 1 10 GLY C C 32.250 16.421 -23.582 1.00 . C C . 10 GLY C 1 1
1 3350 3 1 10 GLY CA C 32.657 16.564 -25.045 1.00 . C C . 10 GLY CA 1 1
1 3351 3 1 10 GLY H H 32.386 14.910 -26.343 1.00 . C C . 10 GLY H 1 1
1 3352 3 1 10 GLY HA2 H 31.849 17.023 -25.594 1.00 . C C . 10 GLY HA2 1 1
1 3353 3 1 10 GLY HA3 H 33.537 17.188 -25.114 1.00 . C C . 10 GLY HA3 1 1
1 3354 3 1 10 GLY N N 32.948 15.257 -25.620 1.00 . C C . 10 GLY N 1 1
1 3355 3 1 10 GLY O O 32.707 17.175 -22.726 1.00 . C C . 10 GLY O 1 1
1 3356 3 1 11 LEU C C 32.132 14.791 -21.044 1.00 . C C . 11 LEU C 1 1
1 3357 3 1 11 LEU CA C 30.957 15.183 -21.934 1.00 . C C . 11 LEU CA 1 1
1 3358 3 1 11 LEU CB C 29.912 14.064 -21.912 1.00 . C C . 11 LEU CB 1 1
1 3359 3 1 11 LEU CD1 C 27.670 13.359 -22.751 1.00 . C C . 11 LEU CD1 1 1
1 3360 3 1 11 LEU CD2 C 27.934 15.584 -21.647 1.00 . C C . 11 LEU CD2 1 1
1 3361 3 1 11 LEU CG C 28.612 14.550 -22.556 1.00 . C C . 11 LEU CG 1 1
1 3362 3 1 11 LEU H H 31.091 14.853 -24.030 1.00 . C C . 11 LEU H 1 1
1 3363 3 1 11 LEU HA H 30.511 16.083 -21.543 1.00 . C C . 11 LEU HA 1 1
1 3364 3 1 11 LEU HB2 H 30.287 13.211 -22.460 1.00 . C C . 11 LEU HB2 1 1
1 3365 3 1 11 LEU HB3 H 29.718 13.773 -20.890 1.00 . C C . 11 LEU HB3 1 1
1 3366 3 1 11 LEU HD11 H 27.786 12.672 -21.925 1.00 . C C . 11 LEU HD11 1 1
1 3367 3 1 11 LEU HD12 H 26.649 13.710 -22.787 1.00 . C C . 11 LEU HD12 1 1
1 3368 3 1 11 LEU HD13 H 27.911 12.856 -23.675 1.00 . C C . 11 LEU HD13 1 1
1 3369 3 1 11 LEU HD21 H 28.141 15.350 -20.613 1.00 . C C . 11 LEU HD21 1 1
1 3370 3 1 11 LEU HD22 H 28.313 16.567 -21.877 1.00 . C C . 11 LEU HD22 1 1
1 3371 3 1 11 LEU HD23 H 26.867 15.564 -21.813 1.00 . C C . 11 LEU HD23 1 1
1 3372 3 1 11 LEU HG H 28.829 14.997 -23.516 1.00 . C C . 11 LEU HG 1 1
1 3373 3 1 11 LEU N N 31.405 15.431 -23.303 1.00 . C C . 11 LEU N 1 1
1 3374 3 1 11 LEU O O 32.252 15.270 -19.917 1.00 . C C . 11 LEU O 1 1
1 3375 3 1 12 ILE C C 35.070 14.677 -20.510 1.00 . C C . 12 ILE C 1 1
1 3376 3 1 12 ILE CA C 34.160 13.488 -20.792 1.00 . C C . 12 ILE CA 1 1
1 3377 3 1 12 ILE CB C 34.929 12.418 -21.574 1.00 . C C . 12 ILE CB 1 1
1 3378 3 1 12 ILE CD1 C 34.665 10.198 -22.696 1.00 . C C . 12 ILE CD1 1 1
1 3379 3 1 12 ILE CG1 C 34.071 11.151 -21.657 1.00 . C C . 12 ILE CG1 1 1
1 3380 3 1 12 ILE CG2 C 36.263 12.100 -20.863 1.00 . C C . 12 ILE CG2 1 1
1 3381 3 1 12 ILE H H 32.859 13.577 -22.463 1.00 . C C . 12 ILE H 1 1
1 3382 3 1 12 ILE HA H 33.829 13.067 -19.854 1.00 . C C . 12 ILE HA 1 1
1 3383 3 1 12 ILE HB H 35.132 12.781 -22.572 1.00 . C C . 12 ILE HB 1 1
1 3384 3 1 12 ILE HD11 H 35.696 9.990 -22.448 1.00 . C C . 12 ILE HD11 1 1
1 3385 3 1 12 ILE HD12 H 34.103 9.276 -22.700 1.00 . C C . 12 ILE HD12 1 1
1 3386 3 1 12 ILE HD13 H 34.614 10.654 -23.673 1.00 . C C . 12 ILE HD13 1 1
1 3387 3 1 12 ILE HG12 H 34.054 10.667 -20.691 1.00 . C C . 12 ILE HG12 1 1
1 3388 3 1 12 ILE HG13 H 33.065 11.416 -21.947 1.00 . C C . 12 ILE HG13 1 1
1 3389 3 1 12 ILE HG21 H 36.255 12.514 -19.864 1.00 . C C . 12 ILE HG21 1 1
1 3390 3 1 12 ILE HG22 H 36.402 11.028 -20.802 1.00 . C C . 12 ILE HG22 1 1
1 3391 3 1 12 ILE HG23 H 37.080 12.533 -21.421 1.00 . C C . 12 ILE HG23 1 1
1 3392 3 1 12 ILE N N 32.999 13.924 -21.558 1.00 . C C . 12 ILE N 1 1
1 3393 3 1 12 ILE O O 35.532 14.867 -19.384 1.00 . C C . 12 ILE O 1 1
1 3394 3 1 13 ILE C C 35.467 17.646 -20.390 1.00 . C C . 13 ILE C 1 1
1 3395 3 1 13 ILE CA C 36.123 16.679 -21.370 1.00 . C C . 13 ILE CA 1 1
1 3396 3 1 13 ILE CB C 36.316 17.368 -22.721 1.00 . C C . 13 ILE CB 1 1
1 3397 3 1 13 ILE CD1 C 37.132 17.015 -25.056 1.00 . C C . 13 ILE CD1 1 1
1 3398 3 1 13 ILE CG1 C 37.182 16.484 -23.622 1.00 . C C . 13 ILE CG1 1 1
1 3399 3 1 13 ILE CG2 C 37.008 18.715 -22.513 1.00 . C C . 13 ILE CG2 1 1
1 3400 3 1 13 ILE H H 34.896 15.292 -22.402 1.00 . C C . 13 ILE H 1 1
1 3401 3 1 13 ILE HA H 37.088 16.389 -20.984 1.00 . C C . 13 ILE HA 1 1
1 3402 3 1 13 ILE HB H 35.353 17.525 -23.185 1.00 . C C . 13 ILE HB 1 1
1 3403 3 1 13 ILE HD11 H 36.110 17.007 -25.407 1.00 . C C . 13 ILE HD11 1 1
1 3404 3 1 13 ILE HD12 H 37.513 18.026 -25.079 1.00 . C C . 13 ILE HD12 1 1
1 3405 3 1 13 ILE HD13 H 37.736 16.388 -25.693 1.00 . C C . 13 ILE HD13 1 1
1 3406 3 1 13 ILE HG12 H 38.202 16.499 -23.267 1.00 . C C . 13 ILE HG12 1 1
1 3407 3 1 13 ILE HG13 H 36.807 15.472 -23.602 1.00 . C C . 13 ILE HG13 1 1
1 3408 3 1 13 ILE HG21 H 37.863 18.585 -21.866 1.00 . C C . 13 ILE HG21 1 1
1 3409 3 1 13 ILE HG22 H 37.334 19.105 -23.466 1.00 . C C . 13 ILE HG22 1 1
1 3410 3 1 13 ILE HG23 H 36.316 19.409 -22.058 1.00 . C C . 13 ILE HG23 1 1
1 3411 3 1 13 ILE N N 35.297 15.493 -21.531 1.00 . C C . 13 ILE N 1 1
1 3412 3 1 13 ILE O O 36.122 18.180 -19.501 1.00 . C C . 13 ILE O 1 1
1 3413 3 1 14 ASN C C 33.493 18.240 -18.236 1.00 . C C . 14 ASN C 1 1
1 3414 3 1 14 ASN CA C 33.418 18.743 -19.676 1.00 . C C . 14 ASN CA 1 1
1 3415 3 1 14 ASN CB C 31.956 18.817 -20.134 1.00 . C C . 14 ASN CB 1 1
1 3416 3 1 14 ASN CG C 31.355 20.170 -19.771 1.00 . C C . 14 ASN CG 1 1
1 3417 3 1 14 ASN H H 33.701 17.370 -21.274 1.00 . C C . 14 ASN H 1 1
1 3418 3 1 14 ASN HA H 33.856 19.728 -19.730 1.00 . C C . 14 ASN HA 1 1
1 3419 3 1 14 ASN HB2 H 31.911 18.682 -21.203 1.00 . C C . 14 ASN HB2 1 1
1 3420 3 1 14 ASN HB3 H 31.390 18.033 -19.650 1.00 . C C . 14 ASN HB3 1 1
1 3421 3 1 14 ASN HD21 H 29.668 19.850 -20.769 1.00 . C C . 14 ASN HD21 1 1
1 3422 3 1 14 ASN HD22 H 29.774 21.352 -19.987 1.00 . C C . 14 ASN HD22 1 1
1 3423 3 1 14 ASN N N 34.161 17.843 -20.551 1.00 . C C . 14 ASN N 1 1
1 3424 3 1 14 ASN ND2 N 30.166 20.483 -20.212 1.00 . C C . 14 ASN ND2 1 1
1 3425 3 1 14 ASN O O 33.758 19.009 -17.313 1.00 . C C . 14 ASN O 1 1
1 3426 3 1 14 ASN OD1 O 31.986 20.966 -19.077 1.00 . C C . 14 ASN OD1 1 1
1 3427 3 1 15 SER C C 34.727 16.554 -16.132 1.00 . C C . 15 SER C 1 1
1 3428 3 1 15 SER CA C 33.334 16.353 -16.718 1.00 . C C . 15 SER CA 1 1
1 3429 3 1 15 SER CB C 33.016 14.858 -16.778 1.00 . C C . 15 SER CB 1 1
1 3430 3 1 15 SER H H 33.041 16.376 -18.821 1.00 . C C . 15 SER H 1 1
1 3431 3 1 15 SER HA H 32.610 16.841 -16.082 1.00 . C C . 15 SER HA 1 1
1 3432 3 1 15 SER HB2 H 32.680 14.519 -15.812 1.00 . C C . 15 SER HB2 1 1
1 3433 3 1 15 SER HB3 H 32.236 14.686 -17.508 1.00 . C C . 15 SER HB3 1 1
1 3434 3 1 15 SER HG H 34.342 13.466 -16.478 1.00 . C C . 15 SER HG 1 1
1 3435 3 1 15 SER N N 33.269 16.939 -18.053 1.00 . C C . 15 SER N 1 1
1 3436 3 1 15 SER O O 34.874 16.911 -14.963 1.00 . C C . 15 SER O 1 1
1 3437 3 1 15 SER OG O 34.189 14.142 -17.143 1.00 . C C . 15 SER OG 1 1
1 3438 3 1 16 GLY C C 37.396 17.954 -16.137 1.00 . C C . 16 GLY C 1 1
1 3439 3 1 16 GLY CA C 37.128 16.501 -16.514 1.00 . C C . 16 GLY CA 1 1
1 3440 3 1 16 GLY H H 35.570 16.037 -17.873 1.00 . C C . 16 GLY H 1 1
1 3441 3 1 16 GLY HA2 H 37.796 16.214 -17.312 1.00 . C C . 16 GLY HA2 1 1
1 3442 3 1 16 GLY HA3 H 37.306 15.870 -15.655 1.00 . C C . 16 GLY HA3 1 1
1 3443 3 1 16 GLY N N 35.749 16.331 -16.956 1.00 . C C . 16 GLY N 1 1
1 3444 3 1 16 GLY O O 38.020 18.231 -15.113 1.00 . C C . 16 GLY O 1 1
1 3445 3 1 17 GLN C C 36.380 20.656 -15.371 1.00 . C C . 17 GLN C 1 1
1 3446 3 1 17 GLN CA C 37.088 20.300 -16.669 1.00 . C C . 17 GLN CA 1 1
1 3447 3 1 17 GLN CB C 36.534 21.175 -17.801 1.00 . C C . 17 GLN CB 1 1
1 3448 3 1 17 GLN CD C 37.719 22.134 -19.825 1.00 . C C . 17 GLN CD 1 1
1 3449 3 1 17 GLN CG C 37.254 20.855 -19.130 1.00 . C C . 17 GLN CG 1 1
1 3450 3 1 17 GLN H H 36.409 18.608 -17.756 1.00 . C C . 17 GLN H 1 1
1 3451 3 1 17 GLN HA H 38.142 20.501 -16.558 1.00 . C C . 17 GLN HA 1 1
1 3452 3 1 17 GLN HB2 H 35.473 20.989 -17.907 1.00 . C C . 17 GLN HB2 1 1
1 3453 3 1 17 GLN HB3 H 36.688 22.212 -17.544 1.00 . C C . 17 GLN HB3 1 1
1 3454 3 1 17 GLN HE21 H 38.762 21.168 -21.207 1.00 . C C . 17 GLN HE21 1 1
1 3455 3 1 17 GLN HE22 H 38.792 22.861 -21.324 1.00 . C C . 17 GLN HE22 1 1
1 3456 3 1 17 GLN HG2 H 38.110 20.223 -18.942 1.00 . C C . 17 GLN HG2 1 1
1 3457 3 1 17 GLN HG3 H 36.570 20.339 -19.785 1.00 . C C . 17 GLN HG3 1 1
1 3458 3 1 17 GLN N N 36.904 18.883 -16.957 1.00 . C C . 17 GLN N 1 1
1 3459 3 1 17 GLN NE2 N 38.488 22.047 -20.872 1.00 . C C . 17 GLN NE2 1 1
1 3460 3 1 17 GLN O O 36.901 21.419 -14.558 1.00 . C C . 17 GLN O 1 1
1 3461 3 1 17 GLN OE1 O 37.371 23.239 -19.411 1.00 . C C . 17 GLN OE1 1 1
1 3462 3 1 18 ALA C C 35.262 19.958 -12.742 1.00 . C C . 18 ALA C 1 1
1 3463 3 1 18 ALA CA C 34.433 20.332 -13.964 1.00 . C C . 18 ALA CA 1 1
1 3464 3 1 18 ALA CB C 33.146 19.504 -13.987 1.00 . C C . 18 ALA CB 1 1
1 3465 3 1 18 ALA H H 34.836 19.473 -15.853 1.00 . C C . 18 ALA H 1 1
1 3466 3 1 18 ALA HA H 34.177 21.380 -13.914 1.00 . C C . 18 ALA HA 1 1
1 3467 3 1 18 ALA HB1 H 33.324 18.541 -13.526 1.00 . C C . 18 ALA HB1 1 1
1 3468 3 1 18 ALA HB2 H 32.378 20.026 -13.443 1.00 . C C . 18 ALA HB2 1 1
1 3469 3 1 18 ALA HB3 H 32.829 19.359 -15.009 1.00 . C C . 18 ALA HB3 1 1
1 3470 3 1 18 ALA N N 35.197 20.083 -15.176 1.00 . C C . 18 ALA N 1 1
1 3471 3 1 18 ALA O O 35.400 20.747 -11.809 1.00 . C C . 18 ALA O 1 1
1 3472 3 1 19 ARG C C 37.835 19.242 -11.490 1.00 . C C . 19 ARG C 1 1
1 3473 3 1 19 ARG CA C 36.643 18.305 -11.649 1.00 . C C . 19 ARG CA 1 1
1 3474 3 1 19 ARG CB C 37.150 16.883 -11.898 1.00 . C C . 19 ARG CB 1 1
1 3475 3 1 19 ARG CD C 38.509 15.025 -10.911 1.00 . C C . 19 ARG CD 1 1
1 3476 3 1 19 ARG CG C 37.827 16.364 -10.630 1.00 . C C . 19 ARG CG 1 1
1 3477 3 1 19 ARG CZ C 37.920 12.880 -11.876 1.00 . C C . 19 ARG CZ 1 1
1 3478 3 1 19 ARG H H 35.663 18.164 -13.530 1.00 . C C . 19 ARG H 1 1
1 3479 3 1 19 ARG HA H 36.056 18.318 -10.743 1.00 . C C . 19 ARG HA 1 1
1 3480 3 1 19 ARG HB2 H 36.317 16.242 -12.153 1.00 . C C . 19 ARG HB2 1 1
1 3481 3 1 19 ARG HB3 H 37.863 16.890 -12.708 1.00 . C C . 19 ARG HB3 1 1
1 3482 3 1 19 ARG HD2 H 39.236 15.152 -11.696 1.00 . C C . 19 ARG HD2 1 1
1 3483 3 1 19 ARG HD3 H 39.013 14.689 -10.014 1.00 . C C . 19 ARG HD3 1 1
1 3484 3 1 19 ARG HE H 36.575 14.205 -11.206 1.00 . C C . 19 ARG HE 1 1
1 3485 3 1 19 ARG HG2 H 38.567 17.079 -10.304 1.00 . C C . 19 ARG HG2 1 1
1 3486 3 1 19 ARG HG3 H 37.087 16.232 -9.855 1.00 . C C . 19 ARG HG3 1 1
1 3487 3 1 19 ARG HH11 H 39.871 13.295 -11.708 1.00 . C C . 19 ARG HH11 1 1
1 3488 3 1 19 ARG HH12 H 39.490 11.767 -12.429 1.00 . C C . 19 ARG HH12 1 1
1 3489 3 1 19 ARG HH21 H 36.059 12.195 -12.158 1.00 . C C . 19 ARG HH21 1 1
1 3490 3 1 19 ARG HH22 H 37.332 11.145 -12.685 1.00 . C C . 19 ARG HH22 1 1
1 3491 3 1 19 ARG N N 35.819 18.753 -12.761 1.00 . C C . 19 ARG N 1 1
1 3492 3 1 19 ARG NE N 37.531 14.025 -11.325 1.00 . C C . 19 ARG NE 1 1
1 3493 3 1 19 ARG NH1 N 39.193 12.627 -12.015 1.00 . C C . 19 ARG NH1 1 1
1 3494 3 1 19 ARG NH2 N 37.034 12.005 -12.270 1.00 . C C . 19 ARG NH2 1 1
1 3495 3 1 19 ARG O O 38.163 19.664 -10.384 1.00 . C C . 19 ARG O 1 1
1 3496 3 1 20 SER C C 39.302 21.752 -11.877 1.00 . C C . 20 SER C 1 1
1 3497 3 1 20 SER CA C 39.642 20.441 -12.585 1.00 . C C . 20 SER CA 1 1
1 3498 3 1 20 SER CB C 40.104 20.723 -14.020 1.00 . C C . 20 SER CB 1 1
1 3499 3 1 20 SER H H 38.186 19.165 -13.457 1.00 . C C . 20 SER H 1 1
1 3500 3 1 20 SER HA H 40.443 19.952 -12.052 1.00 . C C . 20 SER HA 1 1
1 3501 3 1 20 SER HB2 H 39.740 19.948 -14.674 1.00 . C C . 20 SER HB2 1 1
1 3502 3 1 20 SER HB3 H 39.713 21.679 -14.350 1.00 . C C . 20 SER HB3 1 1
1 3503 3 1 20 SER HG H 41.840 19.916 -13.678 1.00 . C C . 20 SER HG 1 1
1 3504 3 1 20 SER N N 38.480 19.558 -12.608 1.00 . C C . 20 SER N 1 1
1 3505 3 1 20 SER O O 40.048 22.214 -11.014 1.00 . C C . 20 SER O 1 1
1 3506 3 1 20 SER OG O 41.525 20.737 -14.062 1.00 . C C . 20 SER OG 1 1
1 3507 3 1 21 LEU C C 37.485 23.378 -10.139 1.00 . C C . 21 LEU C 1 1
1 3508 3 1 21 LEU CA C 37.737 23.591 -11.631 1.00 . C C . 21 LEU CA 1 1
1 3509 3 1 21 LEU CB C 36.453 24.090 -12.305 1.00 . C C . 21 LEU CB 1 1
1 3510 3 1 21 LEU CD1 C 35.434 24.667 -14.516 1.00 . C C . 21 LEU CD1 1 1
1 3511 3 1 21 LEU CD2 C 37.475 25.871 -13.758 1.00 . C C . 21 LEU CD2 1 1
1 3512 3 1 21 LEU CG C 36.749 24.520 -13.749 1.00 . C C . 21 LEU CG 1 1
1 3513 3 1 21 LEU H H 37.624 21.925 -12.946 1.00 . C C . 21 LEU H 1 1
1 3514 3 1 21 LEU HA H 38.512 24.329 -11.752 1.00 . C C . 21 LEU HA 1 1
1 3515 3 1 21 LEU HB2 H 35.721 23.297 -12.307 1.00 . C C . 21 LEU HB2 1 1
1 3516 3 1 21 LEU HB3 H 36.064 24.933 -11.753 1.00 . C C . 21 LEU HB3 1 1
1 3517 3 1 21 LEU HD11 H 34.793 23.823 -14.305 1.00 . C C . 21 LEU HD11 1 1
1 3518 3 1 21 LEU HD12 H 34.941 25.577 -14.211 1.00 . C C . 21 LEU HD12 1 1
1 3519 3 1 21 LEU HD13 H 35.639 24.707 -15.576 1.00 . C C . 21 LEU HD13 1 1
1 3520 3 1 21 LEU HD21 H 37.017 26.533 -13.037 1.00 . C C . 21 LEU HD21 1 1
1 3521 3 1 21 LEU HD22 H 38.514 25.728 -13.507 1.00 . C C . 21 LEU HD22 1 1
1 3522 3 1 21 LEU HD23 H 37.401 26.309 -14.742 1.00 . C C . 21 LEU HD23 1 1
1 3523 3 1 21 LEU HG H 37.366 23.773 -14.229 1.00 . C C . 21 LEU HG 1 1
1 3524 3 1 21 LEU N N 38.169 22.340 -12.245 1.00 . C C . 21 LEU N 1 1
1 3525 3 1 21 LEU O O 37.862 24.206 -9.311 1.00 . C C . 21 LEU O 1 1
1 3526 3 1 22 ALA C C 37.838 21.852 -7.582 1.00 . C C . 22 ALA C 1 1
1 3527 3 1 22 ALA CA C 36.549 21.943 -8.407 1.00 . C C . 22 ALA CA 1 1
1 3528 3 1 22 ALA CB C 35.775 20.626 -8.323 1.00 . C C . 22 ALA CB 1 1
1 3529 3 1 22 ALA H H 36.570 21.641 -10.514 1.00 . C C . 22 ALA H 1 1
1 3530 3 1 22 ALA HA H 35.934 22.732 -8.000 1.00 . C C . 22 ALA HA 1 1
1 3531 3 1 22 ALA HB1 H 34.957 20.645 -9.029 1.00 . C C . 22 ALA HB1 1 1
1 3532 3 1 22 ALA HB2 H 35.382 20.503 -7.324 1.00 . C C . 22 ALA HB2 1 1
1 3533 3 1 22 ALA HB3 H 36.433 19.804 -8.557 1.00 . C C . 22 ALA HB3 1 1
1 3534 3 1 22 ALA N N 36.847 22.258 -9.805 1.00 . C C . 22 ALA N 1 1
1 3535 3 1 22 ALA O O 37.957 22.497 -6.541 1.00 . C C . 22 ALA O 1 1
1 3536 3 1 23 TYR C C 40.724 22.363 -7.220 1.00 . C C . 23 TYR C 1 1
1 3537 3 1 23 TYR CA C 40.090 20.985 -7.348 1.00 . C C . 23 TYR CA 1 1
1 3538 3 1 23 TYR CB C 41.069 20.043 -8.060 1.00 . C C . 23 TYR CB 1 1
1 3539 3 1 23 TYR CD1 C 39.618 17.968 -8.030 1.00 . C C . 23 TYR CD1 1 1
1 3540 3 1 23 TYR CD2 C 41.783 17.905 -6.945 1.00 . C C . 23 TYR CD2 1 1
1 3541 3 1 23 TYR CE1 C 39.400 16.632 -7.667 1.00 . C C . 23 TYR CE1 1 1
1 3542 3 1 23 TYR CE2 C 41.565 16.574 -6.578 1.00 . C C . 23 TYR CE2 1 1
1 3543 3 1 23 TYR CG C 40.806 18.607 -7.664 1.00 . C C . 23 TYR CG 1 1
1 3544 3 1 23 TYR CZ C 40.377 15.934 -6.945 1.00 . C C . 23 TYR CZ 1 1
1 3545 3 1 23 TYR H H 38.676 20.588 -8.898 1.00 . C C . 23 TYR H 1 1
1 3546 3 1 23 TYR HA H 39.899 20.600 -6.355 1.00 . C C . 23 TYR HA 1 1
1 3547 3 1 23 TYR HB2 H 40.951 20.146 -9.128 1.00 . C C . 23 TYR HB2 1 1
1 3548 3 1 23 TYR HB3 H 42.082 20.306 -7.787 1.00 . C C . 23 TYR HB3 1 1
1 3549 3 1 23 TYR HD1 H 38.865 18.507 -8.577 1.00 . C C . 23 TYR HD1 1 1
1 3550 3 1 23 TYR HD2 H 42.701 18.399 -6.663 1.00 . C C . 23 TYR HD2 1 1
1 3551 3 1 23 TYR HE1 H 38.482 16.138 -7.949 1.00 . C C . 23 TYR HE1 1 1
1 3552 3 1 23 TYR HE2 H 42.320 16.037 -6.022 1.00 . C C . 23 TYR HE2 1 1
1 3553 3 1 23 TYR HH H 39.327 14.339 -6.964 1.00 . C C . 23 TYR HH 1 1
1 3554 3 1 23 TYR N N 38.814 21.082 -8.062 1.00 . C C . 23 TYR N 1 1
1 3555 3 1 23 TYR O O 41.256 22.713 -6.167 1.00 . C C . 23 TYR O 1 1
1 3556 3 1 23 TYR OH O 40.166 14.617 -6.590 1.00 . C C . 23 TYR OH 1 1
1 3557 3 1 24 ALA C C 40.497 25.330 -7.210 1.00 . C C . 24 ALA C 1 1
1 3558 3 1 24 ALA CA C 41.220 24.490 -8.263 1.00 . C C . 24 ALA CA 1 1
1 3559 3 1 24 ALA CB C 41.098 25.138 -9.654 1.00 . C C . 24 ALA CB 1 1
1 3560 3 1 24 ALA H H 40.214 22.825 -9.102 1.00 . C C . 24 ALA H 1 1
1 3561 3 1 24 ALA HA H 42.265 24.422 -7.995 1.00 . C C . 24 ALA HA 1 1
1 3562 3 1 24 ALA HB1 H 42.085 25.328 -10.054 1.00 . C C . 24 ALA HB1 1 1
1 3563 3 1 24 ALA HB2 H 40.555 26.070 -9.583 1.00 . C C . 24 ALA HB2 1 1
1 3564 3 1 24 ALA HB3 H 40.569 24.466 -10.314 1.00 . C C . 24 ALA HB3 1 1
1 3565 3 1 24 ALA N N 40.657 23.148 -8.290 1.00 . C C . 24 ALA N 1 1
1 3566 3 1 24 ALA O O 41.121 26.099 -6.481 1.00 . C C . 24 ALA O 1 1
1 3567 3 1 25 ALA C C 38.903 25.551 -4.731 1.00 . C C . 25 ALA C 1 1
1 3568 3 1 25 ALA CA C 38.386 25.872 -6.130 1.00 . C C . 25 ALA CA 1 1
1 3569 3 1 25 ALA CB C 36.917 25.456 -6.241 1.00 . C C . 25 ALA CB 1 1
1 3570 3 1 25 ALA H H 38.742 24.519 -7.726 1.00 . C C . 25 ALA H 1 1
1 3571 3 1 25 ALA HA H 38.469 26.933 -6.309 1.00 . C C . 25 ALA HA 1 1
1 3572 3 1 25 ALA HB1 H 36.773 24.509 -5.743 1.00 . C C . 25 ALA HB1 1 1
1 3573 3 1 25 ALA HB2 H 36.294 26.206 -5.776 1.00 . C C . 25 ALA HB2 1 1
1 3574 3 1 25 ALA HB3 H 36.647 25.359 -7.283 1.00 . C C . 25 ALA HB3 1 1
1 3575 3 1 25 ALA N N 39.181 25.152 -7.120 1.00 . C C . 25 ALA N 1 1
1 3576 3 1 25 ALA O O 39.067 26.439 -3.894 1.00 . C C . 25 ALA O 1 1
1 3577 3 1 26 LEU C C 41.039 24.491 -2.939 1.00 . C C . 26 LEU C 1 1
1 3578 3 1 26 LEU CA C 39.690 23.830 -3.206 1.00 . C C . 26 LEU CA 1 1
1 3579 3 1 26 LEU CB C 39.824 22.300 -3.199 1.00 . C C . 26 LEU CB 1 1
1 3580 3 1 26 LEU CD1 C 39.732 22.190 -0.687 1.00 . C C . 26 LEU CD1 1 1
1 3581 3 1 26 LEU CD2 C 40.690 20.295 -1.998 1.00 . C C . 26 LEU CD2 1 1
1 3582 3 1 26 LEU CG C 40.543 21.817 -1.932 1.00 . C C . 26 LEU CG 1 1
1 3583 3 1 26 LEU H H 39.005 23.618 -5.210 1.00 . C C . 26 LEU H 1 1
1 3584 3 1 26 LEU HA H 38.999 24.126 -2.439 1.00 . C C . 26 LEU HA 1 1
1 3585 3 1 26 LEU HB2 H 38.839 21.859 -3.236 1.00 . C C . 26 LEU HB2 1 1
1 3586 3 1 26 LEU HB3 H 40.386 21.988 -4.067 1.00 . C C . 26 LEU HB3 1 1
1 3587 3 1 26 LEU HD11 H 38.702 21.895 -0.825 1.00 . C C . 26 LEU HD11 1 1
1 3588 3 1 26 LEU HD12 H 40.140 21.676 0.171 1.00 . C C . 26 LEU HD12 1 1
1 3589 3 1 26 LEU HD13 H 39.786 23.255 -0.523 1.00 . C C . 26 LEU HD13 1 1
1 3590 3 1 26 LEU HD21 H 39.711 19.842 -2.063 1.00 . C C . 26 LEU HD21 1 1
1 3591 3 1 26 LEU HD22 H 41.268 20.028 -2.871 1.00 . C C . 26 LEU HD22 1 1
1 3592 3 1 26 LEU HD23 H 41.193 19.943 -1.111 1.00 . C C . 26 LEU HD23 1 1
1 3593 3 1 26 LEU HG H 41.522 22.268 -1.873 1.00 . C C . 26 LEU HG 1 1
1 3594 3 1 26 LEU N N 39.170 24.270 -4.496 1.00 . C C . 26 LEU N 1 1
1 3595 3 1 26 LEU O O 41.311 24.949 -1.829 1.00 . C C . 26 LEU O 1 1
1 3596 3 1 27 LYS C C 43.085 26.579 -3.365 1.00 . C C . 27 LYS C 1 1
1 3597 3 1 27 LYS CA C 43.212 25.120 -3.817 1.00 . C C . 27 LYS CA 1 1
1 3598 3 1 27 LYS CB C 43.952 25.041 -5.155 1.00 . C C . 27 LYS CB 1 1
1 3599 3 1 27 LYS CD C 46.145 25.329 -6.305 1.00 . C C . 27 LYS CD 1 1
1 3600 3 1 27 LYS CE C 47.593 25.796 -6.148 1.00 . C C . 27 LYS CE 1 1
1 3601 3 1 27 LYS CG C 45.391 25.530 -4.988 1.00 . C C . 27 LYS CG 1 1
1 3602 3 1 27 LYS H H 41.636 24.083 -4.795 1.00 . C C . 27 LYS H 1 1
1 3603 3 1 27 LYS HA H 43.770 24.570 -3.075 1.00 . C C . 27 LYS HA 1 1
1 3604 3 1 27 LYS HB2 H 43.959 24.017 -5.500 1.00 . C C . 27 LYS HB2 1 1
1 3605 3 1 27 LYS HB3 H 43.446 25.660 -5.881 1.00 . C C . 27 LYS HB3 1 1
1 3606 3 1 27 LYS HD2 H 46.131 24.282 -6.570 1.00 . C C . 27 LYS HD2 1 1
1 3607 3 1 27 LYS HD3 H 45.667 25.903 -7.084 1.00 . C C . 27 LYS HD3 1 1
1 3608 3 1 27 LYS HE2 H 47.609 26.853 -5.925 1.00 . C C . 27 LYS HE2 1 1
1 3609 3 1 27 LYS HE3 H 48.062 25.251 -5.342 1.00 . C C . 27 LYS HE3 1 1
1 3610 3 1 27 LYS HG2 H 45.387 26.580 -4.729 1.00 . C C . 27 LYS HG2 1 1
1 3611 3 1 27 LYS HG3 H 45.877 24.966 -4.207 1.00 . C C . 27 LYS HG3 1 1
1 3612 3 1 27 LYS HZ1 H 47.715 25.046 -8.086 1.00 . C C . 27 LYS HZ1 1 1
1 3613 3 1 27 LYS HZ2 H 48.633 26.452 -7.829 1.00 . C C . 27 LYS HZ2 1 1
1 3614 3 1 27 LYS HZ3 H 49.170 24.959 -7.220 1.00 . C C . 27 LYS HZ3 1 1
1 3615 3 1 27 LYS N N 41.888 24.522 -3.956 1.00 . C C . 27 LYS N 1 1
1 3616 3 1 27 LYS NZ N 48.334 25.544 -7.417 1.00 . C C . 27 LYS NZ 1 1
1 3617 3 1 27 LYS O O 43.823 27.040 -2.488 1.00 . C C . 27 LYS O 1 1
1 3618 3 1 28 GLN C C 41.567 28.761 -2.056 1.00 . C C . 28 GLN C 1 1
1 3619 3 1 28 GLN CA C 41.876 28.679 -3.550 1.00 . C C . 28 GLN CA 1 1
1 3620 3 1 28 GLN CB C 40.686 29.237 -4.335 1.00 . C C . 28 GLN CB 1 1
1 3621 3 1 28 GLN CD C 41.824 30.429 -6.227 1.00 . C C . 28 GLN CD 1 1
1 3622 3 1 28 GLN CG C 40.986 29.216 -5.837 1.00 . C C . 28 GLN CG 1 1
1 3623 3 1 28 GLN H H 41.533 26.868 -4.600 1.00 . C C . 28 GLN H 1 1
1 3624 3 1 28 GLN HA H 42.754 29.268 -3.768 1.00 . C C . 28 GLN HA 1 1
1 3625 3 1 28 GLN HB2 H 39.811 28.635 -4.136 1.00 . C C . 28 GLN HB2 1 1
1 3626 3 1 28 GLN HB3 H 40.499 30.255 -4.024 1.00 . C C . 28 GLN HB3 1 1
1 3627 3 1 28 GLN HE21 H 42.677 29.525 -7.776 1.00 . C C . 28 GLN HE21 1 1
1 3628 3 1 28 GLN HE22 H 43.158 31.132 -7.518 1.00 . C C . 28 GLN HE22 1 1
1 3629 3 1 28 GLN HG2 H 41.529 28.316 -6.078 1.00 . C C . 28 GLN HG2 1 1
1 3630 3 1 28 GLN HG3 H 40.056 29.232 -6.387 1.00 . C C . 28 GLN HG3 1 1
1 3631 3 1 28 GLN N N 42.115 27.289 -3.934 1.00 . C C . 28 GLN N 1 1
1 3632 3 1 28 GLN NE2 N 42.620 30.355 -7.259 1.00 . C C . 28 GLN NE2 1 1
1 3633 3 1 28 GLN O O 42.046 29.654 -1.359 1.00 . C C . 28 GLN O 1 1
1 3634 3 1 28 GLN OE1 O 41.740 31.475 -5.585 1.00 . C C . 28 GLN OE1 1 1
1 3635 3 1 29 ALA C C 41.626 27.630 0.707 1.00 . C C . 29 ALA C 1 1
1 3636 3 1 29 ALA CA C 40.385 27.788 -0.166 1.00 . C C . 29 ALA CA 1 1
1 3637 3 1 29 ALA CB C 39.420 26.630 0.100 1.00 . C C . 29 ALA CB 1 1
1 3638 3 1 29 ALA H H 40.409 27.140 -2.193 1.00 . C C . 29 ALA H 1 1
1 3639 3 1 29 ALA HA H 39.894 28.716 0.086 1.00 . C C . 29 ALA HA 1 1
1 3640 3 1 29 ALA HB1 H 38.766 26.505 -0.751 1.00 . C C . 29 ALA HB1 1 1
1 3641 3 1 29 ALA HB2 H 38.831 26.848 0.978 1.00 . C C . 29 ALA HB2 1 1
1 3642 3 1 29 ALA HB3 H 39.982 25.722 0.259 1.00 . C C . 29 ALA HB3 1 1
1 3643 3 1 29 ALA N N 40.760 27.818 -1.577 1.00 . C C . 29 ALA N 1 1
1 3644 3 1 29 ALA O O 41.753 28.279 1.743 1.00 . C C . 29 ALA O 1 1
1 3645 3 1 30 LYS C C 44.570 27.848 1.130 1.00 . C C . 30 LYS C 1 1
1 3646 3 1 30 LYS CA C 43.774 26.553 1.027 1.00 . C C . 30 LYS CA 1 1
1 3647 3 1 30 LYS CB C 44.639 25.483 0.362 1.00 . C C . 30 LYS CB 1 1
1 3648 3 1 30 LYS CD C 44.870 23.048 -0.116 1.00 . C C . 30 LYS CD 1 1
1 3649 3 1 30 LYS CE C 44.211 21.676 0.025 1.00 . C C . 30 LYS CE 1 1
1 3650 3 1 30 LYS CG C 43.962 24.118 0.491 1.00 . C C . 30 LYS CG 1 1
1 3651 3 1 30 LYS H H 42.379 26.270 -0.549 1.00 . C C . 30 LYS H 1 1
1 3652 3 1 30 LYS HA H 43.519 26.223 2.024 1.00 . C C . 30 LYS HA 1 1
1 3653 3 1 30 LYS HB2 H 44.768 25.724 -0.683 1.00 . C C . 30 LYS HB2 1 1
1 3654 3 1 30 LYS HB3 H 45.604 25.450 0.845 1.00 . C C . 30 LYS HB3 1 1
1 3655 3 1 30 LYS HD2 H 45.033 23.265 -1.162 1.00 . C C . 30 LYS HD2 1 1
1 3656 3 1 30 LYS HD3 H 45.817 23.044 0.403 1.00 . C C . 30 LYS HD3 1 1
1 3657 3 1 30 LYS HE2 H 44.037 21.465 1.070 1.00 . C C . 30 LYS HE2 1 1
1 3658 3 1 30 LYS HE3 H 43.270 21.672 -0.505 1.00 . C C . 30 LYS HE3 1 1
1 3659 3 1 30 LYS HG2 H 43.789 23.898 1.534 1.00 . C C . 30 LYS HG2 1 1
1 3660 3 1 30 LYS HG3 H 43.021 24.132 -0.037 1.00 . C C . 30 LYS HG3 1 1
1 3661 3 1 30 LYS HZ1 H 46.072 20.767 -0.180 1.00 . C C . 30 LYS HZ1 1 1
1 3662 3 1 30 LYS HZ2 H 44.761 19.692 -0.285 1.00 . C C . 30 LYS HZ2 1 1
1 3663 3 1 30 LYS HZ3 H 45.120 20.720 -1.586 1.00 . C C . 30 LYS HZ3 1 1
1 3664 3 1 30 LYS N N 42.542 26.772 0.277 1.00 . C C . 30 LYS N 1 1
1 3665 3 1 30 LYS NZ N 45.109 20.635 -0.550 1.00 . C C . 30 LYS NZ 1 1
1 3666 3 1 30 LYS O O 45.249 28.086 2.129 1.00 . C C . 30 LYS O 1 1
1 3667 3 1 31 GLN C C 44.401 30.994 0.962 1.00 . C C . 31 GLN C 1 1
1 3668 3 1 31 GLN CA C 45.181 29.971 0.136 1.00 . C C . 31 GLN CA 1 1
1 3669 3 1 31 GLN CB C 45.385 30.498 -1.289 1.00 . C C . 31 GLN CB 1 1
1 3670 3 1 31 GLN CD C 46.928 29.839 -3.169 1.00 . C C . 31 GLN CD 1 1
1 3671 3 1 31 GLN CG C 45.846 29.351 -2.210 1.00 . C C . 31 GLN CG 1 1
1 3672 3 1 31 GLN H H 43.888 28.481 -0.653 1.00 . C C . 31 GLN H 1 1
1 3673 3 1 31 GLN HA H 46.149 29.822 0.592 1.00 . C C . 31 GLN HA 1 1
1 3674 3 1 31 GLN HB2 H 44.453 30.906 -1.657 1.00 . C C . 31 GLN HB2 1 1
1 3675 3 1 31 GLN HB3 H 46.136 31.275 -1.277 1.00 . C C . 31 GLN HB3 1 1
1 3676 3 1 31 GLN HE21 H 47.728 28.039 -3.411 1.00 . C C . 31 GLN HE21 1 1
1 3677 3 1 31 GLN HE22 H 48.483 29.290 -4.274 1.00 . C C . 31 GLN HE22 1 1
1 3678 3 1 31 GLN HG2 H 46.242 28.540 -1.613 1.00 . C C . 31 GLN HG2 1 1
1 3679 3 1 31 GLN HG3 H 45.002 28.993 -2.781 1.00 . C C . 31 GLN HG3 1 1
1 3680 3 1 31 GLN N N 44.471 28.696 0.110 1.00 . C C . 31 GLN N 1 1
1 3681 3 1 31 GLN NE2 N 47.783 28.985 -3.659 1.00 . C C . 31 GLN NE2 1 1
1 3682 3 1 31 GLN O O 44.852 32.123 1.153 1.00 . C C . 31 GLN O 1 1
1 3683 3 1 31 GLN OE1 O 46.998 31.029 -3.476 1.00 . C C . 31 GLN OE1 1 1
1 3684 3 1 32 GLY C C 41.520 32.354 1.453 1.00 . C C . 32 GLY C 1 1
1 3685 3 1 32 GLY CA C 42.415 31.453 2.298 1.00 . C C . 32 GLY CA 1 1
1 3686 3 1 32 GLY H H 42.942 29.663 1.296 1.00 . C C . 32 GLY H 1 1
1 3687 3 1 32 GLY HA2 H 43.057 32.071 2.908 1.00 . C C . 32 GLY HA2 1 1
1 3688 3 1 32 GLY HA3 H 41.796 30.846 2.943 1.00 . C C . 32 GLY HA3 1 1
1 3689 3 1 32 GLY N N 43.240 30.579 1.470 1.00 . C C . 32 GLY N 1 1
1 3690 3 1 32 GLY O O 41.018 33.369 1.937 1.00 . C C . 32 GLY O 1 1
1 3691 3 1 33 ASP C C 39.085 32.148 -0.855 1.00 . C C . 33 ASP C 1 1
1 3692 3 1 33 ASP CA C 40.475 32.775 -0.708 1.00 . C C . 33 ASP CA 1 1
1 3693 3 1 33 ASP CB C 41.139 32.863 -2.082 1.00 . C C . 33 ASP CB 1 1
1 3694 3 1 33 ASP CG C 42.369 33.760 -2.012 1.00 . C C . 33 ASP CG 1 1
1 3695 3 1 33 ASP H H 41.726 31.163 -0.150 1.00 . C C . 33 ASP H 1 1
1 3696 3 1 33 ASP HA H 40.369 33.773 -0.309 1.00 . C C . 33 ASP HA 1 1
1 3697 3 1 33 ASP HB2 H 41.435 31.872 -2.399 1.00 . C C . 33 ASP HB2 1 1
1 3698 3 1 33 ASP HB3 H 40.438 33.272 -2.792 1.00 . C C . 33 ASP HB3 1 1
1 3699 3 1 33 ASP N N 41.318 31.985 0.190 1.00 . C C . 33 ASP N 1 1
1 3700 3 1 33 ASP O O 38.817 31.438 -1.824 1.00 . C C . 33 ASP O 1 1
1 3701 3 1 33 ASP OD1 O 42.543 34.417 -0.999 1.00 . C C . 33 ASP OD1 1 1
1 3702 3 1 33 ASP OD2 O 43.121 33.776 -2.973 1.00 . C C . 33 ASP OD2 1 1
1 3703 3 1 34 PHE C C 36.041 32.415 -1.082 1.00 . C C . 34 PHE C 1 1
1 3704 3 1 34 PHE CA C 36.853 31.845 0.074 1.00 . C C . 34 PHE CA 1 1
1 3705 3 1 34 PHE CB C 36.118 32.143 1.378 1.00 . C C . 34 PHE CB 1 1
1 3706 3 1 34 PHE CD1 C 36.934 30.110 2.612 1.00 . C C . 34 PHE CD1 1 1
1 3707 3 1 34 PHE CD2 C 37.450 32.306 3.495 1.00 . C C . 34 PHE CD2 1 1
1 3708 3 1 34 PHE CE1 C 37.620 29.520 3.678 1.00 . C C . 34 PHE CE1 1 1
1 3709 3 1 34 PHE CE2 C 38.135 31.720 4.559 1.00 . C C . 34 PHE CE2 1 1
1 3710 3 1 34 PHE CG C 36.850 31.502 2.524 1.00 . C C . 34 PHE CG 1 1
1 3711 3 1 34 PHE CZ C 38.223 30.325 4.652 1.00 . C C . 34 PHE CZ 1 1
1 3712 3 1 34 PHE H H 38.471 32.967 0.869 1.00 . C C . 34 PHE H 1 1
1 3713 3 1 34 PHE HA H 36.923 30.775 -0.044 1.00 . C C . 34 PHE HA 1 1
1 3714 3 1 34 PHE HB2 H 36.072 33.212 1.530 1.00 . C C . 34 PHE HB2 1 1
1 3715 3 1 34 PHE HB3 H 35.116 31.744 1.325 1.00 . C C . 34 PHE HB3 1 1
1 3716 3 1 34 PHE HD1 H 36.469 29.491 1.859 1.00 . C C . 34 PHE HD1 1 1
1 3717 3 1 34 PHE HD2 H 37.382 33.381 3.422 1.00 . C C . 34 PHE HD2 1 1
1 3718 3 1 34 PHE HE1 H 37.687 28.443 3.748 1.00 . C C . 34 PHE HE1 1 1
1 3719 3 1 34 PHE HE2 H 38.595 32.342 5.307 1.00 . C C . 34 PHE HE2 1 1
1 3720 3 1 34 PHE HZ H 38.753 29.871 5.475 1.00 . C C . 34 PHE HZ 1 1
1 3721 3 1 34 PHE N N 38.206 32.405 0.111 1.00 . C C . 34 PHE N 1 1
1 3722 3 1 34 PHE O O 35.197 31.724 -1.652 1.00 . C C . 34 PHE O 1 1
1 3723 3 1 35 ALA C C 35.787 33.618 -3.820 1.00 . C C . 35 ALA C 1 1
1 3724 3 1 35 ALA CA C 35.537 34.324 -2.490 1.00 . C C . 35 ALA CA 1 1
1 3725 3 1 35 ALA CB C 35.959 35.794 -2.590 1.00 . C C . 35 ALA CB 1 1
1 3726 3 1 35 ALA H H 36.975 34.179 -0.940 1.00 . C C . 35 ALA H 1 1
1 3727 3 1 35 ALA HA H 34.483 34.278 -2.263 1.00 . C C . 35 ALA HA 1 1
1 3728 3 1 35 ALA HB1 H 36.971 35.901 -2.231 1.00 . C C . 35 ALA HB1 1 1
1 3729 3 1 35 ALA HB2 H 35.905 36.123 -3.618 1.00 . C C . 35 ALA HB2 1 1
1 3730 3 1 35 ALA HB3 H 35.299 36.399 -1.985 1.00 . C C . 35 ALA HB3 1 1
1 3731 3 1 35 ALA N N 36.279 33.678 -1.414 1.00 . C C . 35 ALA N 1 1
1 3732 3 1 35 ALA O O 34.849 33.287 -4.543 1.00 . C C . 35 ALA O 1 1
1 3733 3 1 36 ALA C C 36.939 31.282 -5.367 1.00 . C C . 36 ALA C 1 1
1 3734 3 1 36 ALA CA C 37.413 32.734 -5.383 1.00 . C C . 36 ALA CA 1 1
1 3735 3 1 36 ALA CB C 38.933 32.800 -5.608 1.00 . C C . 36 ALA CB 1 1
1 3736 3 1 36 ALA H H 37.761 33.697 -3.523 1.00 . C C . 36 ALA H 1 1
1 3737 3 1 36 ALA HA H 36.916 33.246 -6.196 1.00 . C C . 36 ALA HA 1 1
1 3738 3 1 36 ALA HB1 H 39.140 33.287 -6.552 1.00 . C C . 36 ALA HB1 1 1
1 3739 3 1 36 ALA HB2 H 39.352 31.803 -5.622 1.00 . C C . 36 ALA HB2 1 1
1 3740 3 1 36 ALA HB3 H 39.386 33.367 -4.810 1.00 . C C . 36 ALA HB3 1 1
1 3741 3 1 36 ALA N N 37.057 33.398 -4.136 1.00 . C C . 36 ALA N 1 1
1 3742 3 1 36 ALA O O 36.480 30.764 -6.379 1.00 . C C . 36 ALA O 1 1
1 3743 3 1 37 ALA C C 35.073 29.188 -4.441 1.00 . C C . 37 ALA C 1 1
1 3744 3 1 37 ALA CA C 36.556 29.265 -4.090 1.00 . C C . 37 ALA CA 1 1
1 3745 3 1 37 ALA CB C 36.787 28.742 -2.667 1.00 . C C . 37 ALA CB 1 1
1 3746 3 1 37 ALA H H 37.344 31.122 -3.414 1.00 . C C . 37 ALA H 1 1
1 3747 3 1 37 ALA HA H 37.113 28.652 -4.785 1.00 . C C . 37 ALA HA 1 1
1 3748 3 1 37 ALA HB1 H 36.773 29.569 -1.976 1.00 . C C . 37 ALA HB1 1 1
1 3749 3 1 37 ALA HB2 H 37.747 28.247 -2.616 1.00 . C C . 37 ALA HB2 1 1
1 3750 3 1 37 ALA HB3 H 36.008 28.039 -2.404 1.00 . C C . 37 ALA HB3 1 1
1 3751 3 1 37 ALA N N 37.017 30.644 -4.205 1.00 . C C . 37 ALA N 1 1
1 3752 3 1 37 ALA O O 34.672 28.383 -5.274 1.00 . C C . 37 ALA O 1 1
1 3753 3 1 38 LYS C C 32.557 30.328 -5.588 1.00 . C C . 38 LYS C 1 1
1 3754 3 1 38 LYS CA C 32.833 30.093 -4.103 1.00 . C C . 38 LYS CA 1 1
1 3755 3 1 38 LYS CB C 32.174 31.215 -3.270 1.00 . C C . 38 LYS CB 1 1
1 3756 3 1 38 LYS CD C 30.838 31.765 -1.211 1.00 . C C . 38 LYS CD 1 1
1 3757 3 1 38 LYS CE C 29.361 31.564 -0.849 1.00 . C C . 38 LYS CE 1 1
1 3758 3 1 38 LYS CG C 31.322 30.627 -2.135 1.00 . C C . 38 LYS CG 1 1
1 3759 3 1 38 LYS H H 34.653 30.698 -3.191 1.00 . C C . 38 LYS H 1 1
1 3760 3 1 38 LYS HA H 32.405 29.143 -3.817 1.00 . C C . 38 LYS HA 1 1
1 3761 3 1 38 LYS HB2 H 32.948 31.835 -2.843 1.00 . C C . 38 LYS HB2 1 1
1 3762 3 1 38 LYS HB3 H 31.545 31.824 -3.905 1.00 . C C . 38 LYS HB3 1 1
1 3763 3 1 38 LYS HD2 H 31.429 31.767 -0.308 1.00 . C C . 38 LYS HD2 1 1
1 3764 3 1 38 LYS HD3 H 30.952 32.717 -1.712 1.00 . C C . 38 LYS HD3 1 1
1 3765 3 1 38 LYS HE2 H 29.030 32.386 -0.231 1.00 . C C . 38 LYS HE2 1 1
1 3766 3 1 38 LYS HE3 H 28.771 31.537 -1.753 1.00 . C C . 38 LYS HE3 1 1
1 3767 3 1 38 LYS HG2 H 30.471 30.113 -2.562 1.00 . C C . 38 LYS HG2 1 1
1 3768 3 1 38 LYS HG3 H 31.915 29.927 -1.565 1.00 . C C . 38 LYS HG3 1 1
1 3769 3 1 38 LYS HZ1 H 30.025 30.105 0.481 1.00 . C C . 38 LYS HZ1 1 1
1 3770 3 1 38 LYS HZ2 H 28.345 30.354 0.506 1.00 . C C . 38 LYS HZ2 1 1
1 3771 3 1 38 LYS HZ3 H 29.061 29.505 -0.779 1.00 . C C . 38 LYS HZ3 1 1
1 3772 3 1 38 LYS N N 34.271 30.061 -3.831 1.00 . C C . 38 LYS N 1 1
1 3773 3 1 38 LYS NZ N 29.186 30.285 -0.104 1.00 . C C . 38 LYS NZ 1 1
1 3774 3 1 38 LYS O O 31.705 29.663 -6.176 1.00 . C C . 38 LYS O 1 1
1 3775 3 1 39 ALA C C 33.386 30.366 -8.465 1.00 . C C . 39 ALA C 1 1
1 3776 3 1 39 ALA CA C 33.058 31.581 -7.599 1.00 . C C . 39 ALA CA 1 1
1 3777 3 1 39 ALA CB C 33.939 32.758 -8.016 1.00 . C C . 39 ALA CB 1 1
1 3778 3 1 39 ALA H H 33.927 31.787 -5.672 1.00 . C C . 39 ALA H 1 1
1 3779 3 1 39 ALA HA H 32.023 31.850 -7.750 1.00 . C C . 39 ALA HA 1 1
1 3780 3 1 39 ALA HB1 H 34.916 32.395 -8.303 1.00 . C C . 39 ALA HB1 1 1
1 3781 3 1 39 ALA HB2 H 34.040 33.444 -7.188 1.00 . C C . 39 ALA HB2 1 1
1 3782 3 1 39 ALA HB3 H 33.486 33.268 -8.853 1.00 . C C . 39 ALA HB3 1 1
1 3783 3 1 39 ALA N N 33.265 31.278 -6.186 1.00 . C C . 39 ALA N 1 1
1 3784 3 1 39 ALA O O 32.655 30.041 -9.401 1.00 . C C . 39 ALA O 1 1
1 3785 3 1 40 MET C C 33.899 27.379 -8.709 1.00 . C C . 40 MET C 1 1
1 3786 3 1 40 MET CA C 34.913 28.515 -8.877 1.00 . C C . 40 MET CA 1 1
1 3787 3 1 40 MET CB C 36.296 28.074 -8.390 1.00 . C C . 40 MET CB 1 1
1 3788 3 1 40 MET CE C 38.873 27.839 -10.565 1.00 . C C . 40 MET CE 1 1
1 3789 3 1 40 MET CG C 37.328 29.146 -8.760 1.00 . C C . 40 MET CG 1 1
1 3790 3 1 40 MET H H 35.021 30.015 -7.376 1.00 . C C . 40 MET H 1 1
1 3791 3 1 40 MET HA H 34.980 28.768 -9.925 1.00 . C C . 40 MET HA 1 1
1 3792 3 1 40 MET HB2 H 36.276 27.945 -7.317 1.00 . C C . 40 MET HB2 1 1
1 3793 3 1 40 MET HB3 H 36.564 27.141 -8.862 1.00 . C C . 40 MET HB3 1 1
1 3794 3 1 40 MET HE1 H 38.472 26.933 -10.141 1.00 . C C . 40 MET HE1 1 1
1 3795 3 1 40 MET HE2 H 39.181 27.652 -11.585 1.00 . C C . 40 MET HE2 1 1
1 3796 3 1 40 MET HE3 H 39.724 28.162 -9.980 1.00 . C C . 40 MET HE3 1 1
1 3797 3 1 40 MET HG2 H 36.957 30.115 -8.470 1.00 . C C . 40 MET HG2 1 1
1 3798 3 1 40 MET HG3 H 38.256 28.946 -8.246 1.00 . C C . 40 MET HG3 1 1
1 3799 3 1 40 MET N N 34.488 29.700 -8.135 1.00 . C C . 40 MET N 1 1
1 3800 3 1 40 MET O O 33.575 26.685 -9.672 1.00 . C C . 40 MET O 1 1
1 3801 3 1 40 MET SD S 37.610 29.133 -10.547 1.00 . C C . 40 MET SD 1 1
1 3802 3 1 41 MET C C 31.122 26.396 -8.043 1.00 . C C . 41 MET C 1 1
1 3803 3 1 41 MET CA C 32.392 26.152 -7.244 1.00 . C C . 41 MET CA 1 1
1 3804 3 1 41 MET CB C 31.991 26.096 -5.769 1.00 . C C . 41 MET CB 1 1
1 3805 3 1 41 MET CE C 31.231 25.717 -2.985 1.00 . C C . 41 MET CE 1 1
1 3806 3 1 41 MET CG C 33.190 25.726 -4.888 1.00 . C C . 41 MET CG 1 1
1 3807 3 1 41 MET H H 33.664 27.783 -6.748 1.00 . C C . 41 MET H 1 1
1 3808 3 1 41 MET HA H 32.810 25.198 -7.527 1.00 . C C . 41 MET HA 1 1
1 3809 3 1 41 MET HB2 H 31.615 27.065 -5.474 1.00 . C C . 41 MET HB2 1 1
1 3810 3 1 41 MET HB3 H 31.209 25.361 -5.649 1.00 . C C . 41 MET HB3 1 1
1 3811 3 1 41 MET HE1 H 31.410 26.745 -3.252 1.00 . C C . 41 MET HE1 1 1
1 3812 3 1 41 MET HE2 H 30.330 25.370 -3.474 1.00 . C C . 41 MET HE2 1 1
1 3813 3 1 41 MET HE3 H 31.114 25.642 -1.913 1.00 . C C . 41 MET HE3 1 1
1 3814 3 1 41 MET HG2 H 33.919 25.182 -5.471 1.00 . C C . 41 MET HG2 1 1
1 3815 3 1 41 MET HG3 H 33.637 26.620 -4.496 1.00 . C C . 41 MET HG3 1 1
1 3816 3 1 41 MET N N 33.385 27.205 -7.488 1.00 . C C . 41 MET N 1 1
1 3817 3 1 41 MET O O 30.542 25.465 -8.602 1.00 . C C . 41 MET O 1 1
1 3818 3 1 41 MET SD S 32.633 24.694 -3.507 1.00 . C C . 41 MET SD 1 1
1 3819 3 1 42 ASP C C 29.588 27.656 -10.242 1.00 . C C . 42 ASP C 1 1
1 3820 3 1 42 ASP CA C 29.455 27.996 -8.761 1.00 . C C . 42 ASP CA 1 1
1 3821 3 1 42 ASP CB C 29.180 29.495 -8.575 1.00 . C C . 42 ASP CB 1 1
1 3822 3 1 42 ASP CG C 27.679 29.753 -8.494 1.00 . C C . 42 ASP CG 1 1
1 3823 3 1 42 ASP H H 31.179 28.339 -7.585 1.00 . C C . 42 ASP H 1 1
1 3824 3 1 42 ASP HA H 28.637 27.429 -8.341 1.00 . C C . 42 ASP HA 1 1
1 3825 3 1 42 ASP HB2 H 29.650 29.831 -7.661 1.00 . C C . 42 ASP HB2 1 1
1 3826 3 1 42 ASP HB3 H 29.592 30.044 -9.409 1.00 . C C . 42 ASP HB3 1 1
1 3827 3 1 42 ASP N N 30.680 27.644 -8.063 1.00 . C C . 42 ASP N 1 1
1 3828 3 1 42 ASP O O 28.691 27.062 -10.840 1.00 . C C . 42 ASP O 1 1
1 3829 3 1 42 ASP OD1 O 27.000 28.970 -7.850 1.00 . C C . 42 ASP OD1 1 1
1 3830 3 1 42 ASP OD2 O 27.233 30.729 -9.072 1.00 . C C . 42 ASP OD2 1 1
1 3831 3 1 43 GLN C C 31.089 26.247 -12.460 1.00 . C C . 43 GLN C 1 1
1 3832 3 1 43 GLN CA C 30.974 27.748 -12.227 1.00 . C C . 43 GLN CA 1 1
1 3833 3 1 43 GLN CB C 32.246 28.448 -12.699 1.00 . C C . 43 GLN CB 1 1
1 3834 3 1 43 GLN CD C 33.197 30.680 -13.306 1.00 . C C . 43 GLN CD 1 1
1 3835 3 1 43 GLN CG C 32.024 29.959 -12.657 1.00 . C C . 43 GLN CG 1 1
1 3836 3 1 43 GLN H H 31.388 28.510 -10.283 1.00 . C C . 43 GLN H 1 1
1 3837 3 1 43 GLN HA H 30.142 28.122 -12.806 1.00 . C C . 43 GLN HA 1 1
1 3838 3 1 43 GLN HB2 H 33.068 28.181 -12.050 1.00 . C C . 43 GLN HB2 1 1
1 3839 3 1 43 GLN HB3 H 32.471 28.146 -13.711 1.00 . C C . 43 GLN HB3 1 1
1 3840 3 1 43 GLN HE21 H 32.366 32.475 -13.143 1.00 . C C . 43 GLN HE21 1 1
1 3841 3 1 43 GLN HE22 H 33.898 32.448 -13.874 1.00 . C C . 43 GLN HE22 1 1
1 3842 3 1 43 GLN HG2 H 31.114 30.202 -13.183 1.00 . C C . 43 GLN HG2 1 1
1 3843 3 1 43 GLN HG3 H 31.938 30.276 -11.628 1.00 . C C . 43 GLN HG3 1 1
1 3844 3 1 43 GLN N N 30.722 28.031 -10.820 1.00 . C C . 43 GLN N 1 1
1 3845 3 1 43 GLN NE2 N 33.151 31.975 -13.452 1.00 . C C . 43 GLN NE2 1 1
1 3846 3 1 43 GLN O O 30.593 25.724 -13.458 1.00 . C C . 43 GLN O 1 1
1 3847 3 1 43 GLN OE1 O 34.171 30.045 -13.713 1.00 . C C . 43 GLN OE1 1 1
1 3848 3 1 44 SER C C 30.519 23.446 -11.764 1.00 . C C . 44 SER C 1 1
1 3849 3 1 44 SER CA C 31.893 24.109 -11.658 1.00 . C C . 44 SER CA 1 1
1 3850 3 1 44 SER CB C 32.658 23.560 -10.443 1.00 . C C . 44 SER CB 1 1
1 3851 3 1 44 SER H H 32.123 26.012 -10.755 1.00 . C C . 44 SER H 1 1
1 3852 3 1 44 SER HA H 32.458 23.895 -12.553 1.00 . C C . 44 SER HA 1 1
1 3853 3 1 44 SER HB2 H 33.004 24.380 -9.837 1.00 . C C . 44 SER HB2 1 1
1 3854 3 1 44 SER HB3 H 32.008 22.929 -9.848 1.00 . C C . 44 SER HB3 1 1
1 3855 3 1 44 SER HG H 34.045 22.221 -10.185 1.00 . C C . 44 SER HG 1 1
1 3856 3 1 44 SER N N 31.738 25.553 -11.530 1.00 . C C . 44 SER N 1 1
1 3857 3 1 44 SER O O 30.302 22.570 -12.600 1.00 . C C . 44 SER O 1 1
1 3858 3 1 44 SER OG O 33.781 22.813 -10.894 1.00 . C C . 44 SER OG 1 1
1 3859 3 1 45 ARG C C 27.538 23.541 -12.181 1.00 . C C . 45 ARG C 1 1
1 3860 3 1 45 ARG CA C 28.265 23.279 -10.868 1.00 . C C . 45 ARG CA 1 1
1 3861 3 1 45 ARG CB C 27.445 23.892 -9.739 1.00 . C C . 45 ARG CB 1 1
1 3862 3 1 45 ARG CD C 25.308 23.667 -8.439 1.00 . C C . 45 ARG CD 1 1
1 3863 3 1 45 ARG CG C 26.094 23.176 -9.661 1.00 . C C . 45 ARG CG 1 1
1 3864 3 1 45 ARG CZ C 24.062 22.650 -6.618 1.00 . C C . 45 ARG CZ 1 1
1 3865 3 1 45 ARG H H 29.852 24.518 -10.209 1.00 . C C . 45 ARG H 1 1
1 3866 3 1 45 ARG HA H 28.337 22.215 -10.708 1.00 . C C . 45 ARG HA 1 1
1 3867 3 1 45 ARG HB2 H 27.973 23.784 -8.806 1.00 . C C . 45 ARG HB2 1 1
1 3868 3 1 45 ARG HB3 H 27.279 24.939 -9.942 1.00 . C C . 45 ARG HB3 1 1
1 3869 3 1 45 ARG HD2 H 25.987 24.083 -7.709 1.00 . C C . 45 ARG HD2 1 1
1 3870 3 1 45 ARG HD3 H 24.606 24.428 -8.748 1.00 . C C . 45 ARG HD3 1 1
1 3871 3 1 45 ARG HE H 24.481 21.719 -8.339 1.00 . C C . 45 ARG HE 1 1
1 3872 3 1 45 ARG HG2 H 25.528 23.379 -10.559 1.00 . C C . 45 ARG HG2 1 1
1 3873 3 1 45 ARG HG3 H 26.257 22.111 -9.575 1.00 . C C . 45 ARG HG3 1 1
1 3874 3 1 45 ARG HH11 H 24.665 24.539 -6.342 1.00 . C C . 45 ARG HH11 1 1
1 3875 3 1 45 ARG HH12 H 23.792 23.832 -5.025 1.00 . C C . 45 ARG HH12 1 1
1 3876 3 1 45 ARG HH21 H 23.336 20.784 -6.615 1.00 . C C . 45 ARG HH21 1 1
1 3877 3 1 45 ARG HH22 H 23.040 21.706 -5.179 1.00 . C C . 45 ARG HH22 1 1
1 3878 3 1 45 ARG N N 29.607 23.853 -10.887 1.00 . C C . 45 ARG N 1 1
1 3879 3 1 45 ARG NE N 24.582 22.555 -7.838 1.00 . C C . 45 ARG NE 1 1
1 3880 3 1 45 ARG NH1 N 24.182 23.761 -5.943 1.00 . C C . 45 ARG NH1 1 1
1 3881 3 1 45 ARG NH2 N 23.429 21.635 -6.097 1.00 . C C . 45 ARG NH2 1 1
1 3882 3 1 45 ARG O O 26.853 22.664 -12.707 1.00 . C C . 45 ARG O 1 1
1 3883 3 1 46 MET C C 27.465 24.240 -15.075 1.00 . C C . 46 MET C 1 1
1 3884 3 1 46 MET CA C 26.986 25.129 -13.931 1.00 . C C . 46 MET CA 1 1
1 3885 3 1 46 MET CB C 27.247 26.620 -14.238 1.00 . C C . 46 MET CB 1 1
1 3886 3 1 46 MET CE C 26.285 29.957 -15.133 1.00 . C C . 46 MET CE 1 1
1 3887 3 1 46 MET CG C 25.977 27.452 -13.974 1.00 . C C . 46 MET CG 1 1
1 3888 3 1 46 MET H H 28.215 25.427 -12.232 1.00 . C C . 46 MET H 1 1
1 3889 3 1 46 MET HA H 25.928 24.966 -13.804 1.00 . C C . 46 MET HA 1 1
1 3890 3 1 46 MET HB2 H 28.045 26.977 -13.603 1.00 . C C . 46 MET HB2 1 1
1 3891 3 1 46 MET HB3 H 27.538 26.736 -15.273 1.00 . C C . 46 MET HB3 1 1
1 3892 3 1 46 MET HE1 H 25.585 29.421 -15.755 1.00 . C C . 46 MET HE1 1 1
1 3893 3 1 46 MET HE2 H 25.930 30.966 -14.993 1.00 . C C . 46 MET HE2 1 1
1 3894 3 1 46 MET HE3 H 27.253 29.985 -15.612 1.00 . C C . 46 MET HE3 1 1
1 3895 3 1 46 MET HG2 H 25.365 27.459 -14.860 1.00 . C C . 46 MET HG2 1 1
1 3896 3 1 46 MET HG3 H 25.417 27.011 -13.162 1.00 . C C . 46 MET HG3 1 1
1 3897 3 1 46 MET N N 27.664 24.760 -12.694 1.00 . C C . 46 MET N 1 1
1 3898 3 1 46 MET O O 26.670 23.787 -15.898 1.00 . C C . 46 MET O 1 1
1 3899 3 1 46 MET SD S 26.439 29.150 -13.516 1.00 . C C . 46 MET SD 1 1
1 3900 3 1 47 ALA C C 28.747 21.706 -16.009 1.00 . C C . 47 ALA C 1 1
1 3901 3 1 47 ALA CA C 29.346 23.106 -16.115 1.00 . C C . 47 ALA CA 1 1
1 3902 3 1 47 ALA CB C 30.865 23.026 -15.941 1.00 . C C . 47 ALA CB 1 1
1 3903 3 1 47 ALA H H 29.336 24.359 -14.396 1.00 . C C . 47 ALA H 1 1
1 3904 3 1 47 ALA HA H 29.125 23.512 -17.091 1.00 . C C . 47 ALA HA 1 1
1 3905 3 1 47 ALA HB1 H 31.316 23.950 -16.274 1.00 . C C . 47 ALA HB1 1 1
1 3906 3 1 47 ALA HB2 H 31.252 22.206 -16.529 1.00 . C C . 47 ALA HB2 1 1
1 3907 3 1 47 ALA HB3 H 31.101 22.865 -14.900 1.00 . C C . 47 ALA HB3 1 1
1 3908 3 1 47 ALA N N 28.768 23.973 -15.095 1.00 . C C . 47 ALA N 1 1
1 3909 3 1 47 ALA O O 28.390 21.092 -17.014 1.00 . C C . 47 ALA O 1 1
1 3910 3 1 48 LEU C C 26.578 19.855 -14.898 1.00 . C C . 48 LEU C 1 1
1 3911 3 1 48 LEU CA C 28.055 19.890 -14.529 1.00 . C C . 48 LEU CA 1 1
1 3912 3 1 48 LEU CB C 28.195 19.546 -13.046 1.00 . C C . 48 LEU CB 1 1
1 3913 3 1 48 LEU CD1 C 29.813 19.309 -11.167 1.00 . C C . 48 LEU CD1 1 1
1 3914 3 1 48 LEU CD2 C 30.271 18.181 -13.345 1.00 . C C . 48 LEU CD2 1 1
1 3915 3 1 48 LEU CG C 29.673 19.426 -12.684 1.00 . C C . 48 LEU CG 1 1
1 3916 3 1 48 LEU H H 28.912 21.756 -14.017 1.00 . C C . 48 LEU H 1 1
1 3917 3 1 48 LEU HA H 28.583 19.154 -15.113 1.00 . C C . 48 LEU HA 1 1
1 3918 3 1 48 LEU HB2 H 27.741 20.324 -12.451 1.00 . C C . 48 LEU HB2 1 1
1 3919 3 1 48 LEU HB3 H 27.700 18.607 -12.846 1.00 . C C . 48 LEU HB3 1 1
1 3920 3 1 48 LEU HD11 H 29.010 18.701 -10.780 1.00 . C C . 48 LEU HD11 1 1
1 3921 3 1 48 LEU HD12 H 30.760 18.849 -10.929 1.00 . C C . 48 LEU HD12 1 1
1 3922 3 1 48 LEU HD13 H 29.767 20.293 -10.724 1.00 . C C . 48 LEU HD13 1 1
1 3923 3 1 48 LEU HD21 H 29.528 17.398 -13.379 1.00 . C C . 48 LEU HD21 1 1
1 3924 3 1 48 LEU HD22 H 30.589 18.422 -14.347 1.00 . C C . 48 LEU HD22 1 1
1 3925 3 1 48 LEU HD23 H 31.121 17.844 -12.770 1.00 . C C . 48 LEU HD23 1 1
1 3926 3 1 48 LEU HG H 30.194 20.308 -13.027 1.00 . C C . 48 LEU HG 1 1
1 3927 3 1 48 LEU N N 28.626 21.211 -14.779 1.00 . C C . 48 LEU N 1 1
1 3928 3 1 48 LEU O O 26.085 18.870 -15.447 1.00 . C C . 48 LEU O 1 1
1 3929 3 1 49 ASN C C 24.155 20.886 -16.288 1.00 . C C . 49 ASN C 1 1
1 3930 3 1 49 ASN CA C 24.434 20.991 -14.789 1.00 . C C . 49 ASN CA 1 1
1 3931 3 1 49 ASN CB C 23.901 22.321 -14.238 1.00 . C C . 49 ASN CB 1 1
1 3932 3 1 49 ASN CG C 22.476 22.154 -13.720 1.00 . C C . 49 ASN CG 1 1
1 3933 3 1 49 ASN H H 26.312 21.656 -14.076 1.00 . C C . 49 ASN H 1 1
1 3934 3 1 49 ASN HA H 23.947 20.173 -14.279 1.00 . C C . 49 ASN HA 1 1
1 3935 3 1 49 ASN HB2 H 24.537 22.650 -13.430 1.00 . C C . 49 ASN HB2 1 1
1 3936 3 1 49 ASN HB3 H 23.910 23.065 -15.023 1.00 . C C . 49 ASN HB3 1 1
1 3937 3 1 49 ASN HD21 H 22.885 22.953 -11.947 1.00 . C C . 49 ASN HD21 1 1
1 3938 3 1 49 ASN HD22 H 21.277 22.451 -12.164 1.00 . C C . 49 ASN HD22 1 1
1 3939 3 1 49 ASN N N 25.869 20.920 -14.545 1.00 . C C . 49 ASN N 1 1
1 3940 3 1 49 ASN ND2 N 22.188 22.553 -12.510 1.00 . C C . 49 ASN ND2 1 1
1 3941 3 1 49 ASN O O 23.272 20.145 -16.716 1.00 . C C . 49 ASN O 1 1
1 3942 3 1 49 ASN OD1 O 21.609 21.645 -14.428 1.00 . C C . 49 ASN OD1 1 1
1 3943 3 1 50 GLU C C 25.149 20.178 -19.046 1.00 . C C . 50 GLU C 1 1
1 3944 3 1 50 GLU CA C 24.791 21.566 -18.530 1.00 . C C . 50 GLU CA 1 1
1 3945 3 1 50 GLU CB C 25.699 22.604 -19.190 1.00 . C C . 50 GLU CB 1 1
1 3946 3 1 50 GLU CD C 26.295 23.678 -21.371 1.00 . C C . 50 GLU CD 1 1
1 3947 3 1 50 GLU CG C 25.492 22.566 -20.706 1.00 . C C . 50 GLU CG 1 1
1 3948 3 1 50 GLU H H 25.626 22.180 -16.672 1.00 . C C . 50 GLU H 1 1
1 3949 3 1 50 GLU HA H 23.765 21.783 -18.786 1.00 . C C . 50 GLU HA 1 1
1 3950 3 1 50 GLU HB2 H 25.455 23.588 -18.816 1.00 . C C . 50 GLU HB2 1 1
1 3951 3 1 50 GLU HB3 H 26.730 22.376 -18.964 1.00 . C C . 50 GLU HB3 1 1
1 3952 3 1 50 GLU HG2 H 25.822 21.610 -21.088 1.00 . C C . 50 GLU HG2 1 1
1 3953 3 1 50 GLU HG3 H 24.444 22.699 -20.929 1.00 . C C . 50 GLU HG3 1 1
1 3954 3 1 50 GLU N N 24.940 21.611 -17.079 1.00 . C C . 50 GLU N 1 1
1 3955 3 1 50 GLU O O 24.479 19.637 -19.926 1.00 . C C . 50 GLU O 1 1
1 3956 3 1 50 GLU OE1 O 27.493 23.507 -21.525 1.00 . C C . 50 GLU OE1 1 1
1 3957 3 1 50 GLU OE2 O 25.700 24.686 -21.715 1.00 . C C . 50 GLU OE2 1 1
1 3958 3 1 51 ALA C C 25.538 17.235 -18.499 1.00 . C C . 51 ALA C 1 1
1 3959 3 1 51 ALA CA C 26.618 18.257 -18.858 1.00 . C C . 51 ALA CA 1 1
1 3960 3 1 51 ALA CB C 27.939 17.906 -18.163 1.00 . C C . 51 ALA CB 1 1
1 3961 3 1 51 ALA H H 26.665 20.067 -17.751 1.00 . C C . 51 ALA H 1 1
1 3962 3 1 51 ALA HA H 26.771 18.239 -19.927 1.00 . C C . 51 ALA HA 1 1
1 3963 3 1 51 ALA HB1 H 28.444 18.816 -17.876 1.00 . C C . 51 ALA HB1 1 1
1 3964 3 1 51 ALA HB2 H 28.567 17.347 -18.841 1.00 . C C . 51 ALA HB2 1 1
1 3965 3 1 51 ALA HB3 H 27.743 17.312 -17.281 1.00 . C C . 51 ALA HB3 1 1
1 3966 3 1 51 ALA N N 26.194 19.595 -18.469 1.00 . C C . 51 ALA N 1 1
1 3967 3 1 51 ALA O O 25.197 16.369 -19.304 1.00 . C C . 51 ALA O 1 1
1 3968 3 1 52 HIS C C 22.722 16.544 -17.703 1.00 . C C . 52 HIS C 1 1
1 3969 3 1 52 HIS CA C 23.961 16.433 -16.821 1.00 . C C . 52 HIS CA 1 1
1 3970 3 1 52 HIS CB C 23.590 16.768 -15.373 1.00 . C C . 52 HIS CB 1 1
1 3971 3 1 52 HIS CD2 C 21.957 15.655 -13.640 1.00 . C C . 52 HIS CD2 1 1
1 3972 3 1 52 HIS CE1 C 21.201 14.058 -14.893 1.00 . C C . 52 HIS CE1 1 1
1 3973 3 1 52 HIS CG C 22.576 15.780 -14.860 1.00 . C C . 52 HIS CG 1 1
1 3974 3 1 52 HIS H H 25.327 18.034 -16.665 1.00 . C C . 52 HIS H 1 1
1 3975 3 1 52 HIS HA H 24.333 15.420 -16.861 1.00 . C C . 52 HIS HA 1 1
1 3976 3 1 52 HIS HB2 H 24.475 16.724 -14.756 1.00 . C C . 52 HIS HB2 1 1
1 3977 3 1 52 HIS HB3 H 23.173 17.762 -15.332 1.00 . C C . 52 HIS HB3 1 1
1 3978 3 1 52 HIS HD1 H 22.319 14.563 -16.574 1.00 . C C . 52 HIS HD1 1 1
1 3979 3 1 52 HIS HD2 H 22.120 16.302 -12.791 1.00 . C C . 52 HIS HD2 1 1
1 3980 3 1 52 HIS HE1 H 20.654 13.195 -15.242 1.00 . C C . 52 HIS HE1 1 1
1 3981 3 1 52 HIS N N 25.006 17.344 -17.282 1.00 . C C . 52 HIS N 1 1
1 3982 3 1 52 HIS ND1 N 22.078 14.751 -15.643 1.00 . C C . 52 HIS ND1 1 1
1 3983 3 1 52 HIS NE2 N 21.090 14.567 -13.663 1.00 . C C . 52 HIS NE2 1 1
1 3984 3 1 52 HIS O O 22.080 15.543 -18.014 1.00 . C C . 52 HIS O 1 1
1 3985 3 1 53 LEU C C 21.368 17.270 -20.271 1.00 . C C . 53 LEU C 1 1
1 3986 3 1 53 LEU CA C 21.220 17.999 -18.940 1.00 . C C . 53 LEU CA 1 1
1 3987 3 1 53 LEU CB C 21.058 19.497 -19.198 1.00 . C C . 53 LEU CB 1 1
1 3988 3 1 53 LEU CD1 C 20.572 21.696 -18.105 1.00 . C C . 53 LEU CD1 1 1
1 3989 3 1 53 LEU CD2 C 18.959 19.783 -17.827 1.00 . C C . 53 LEU CD2 1 1
1 3990 3 1 53 LEU CG C 20.447 20.172 -17.964 1.00 . C C . 53 LEU CG 1 1
1 3991 3 1 53 LEU H H 22.938 18.532 -17.822 1.00 . C C . 53 LEU H 1 1
1 3992 3 1 53 LEU HA H 20.339 17.634 -18.432 1.00 . C C . 53 LEU HA 1 1
1 3993 3 1 53 LEU HB2 H 22.025 19.932 -19.404 1.00 . C C . 53 LEU HB2 1 1
1 3994 3 1 53 LEU HB3 H 20.409 19.650 -20.048 1.00 . C C . 53 LEU HB3 1 1
1 3995 3 1 53 LEU HD11 H 20.568 21.965 -19.151 1.00 . C C . 53 LEU HD11 1 1
1 3996 3 1 53 LEU HD12 H 19.739 22.174 -17.609 1.00 . C C . 53 LEU HD12 1 1
1 3997 3 1 53 LEU HD13 H 21.495 22.025 -17.652 1.00 . C C . 53 LEU HD13 1 1
1 3998 3 1 53 LEU HD21 H 18.605 19.336 -18.745 1.00 . C C . 53 LEU HD21 1 1
1 3999 3 1 53 LEU HD22 H 18.851 19.075 -17.019 1.00 . C C . 53 LEU HD22 1 1
1 4000 3 1 53 LEU HD23 H 18.370 20.662 -17.608 1.00 . C C . 53 LEU HD23 1 1
1 4001 3 1 53 LEU HG H 20.985 19.852 -17.081 1.00 . C C . 53 LEU HG 1 1
1 4002 3 1 53 LEU N N 22.390 17.769 -18.100 1.00 . C C . 53 LEU N 1 1
1 4003 3 1 53 LEU O O 20.422 16.648 -20.756 1.00 . C C . 53 LEU O 1 1
1 4004 3 1 54 VAL C C 22.702 15.146 -21.926 1.00 . C C . 54 VAL C 1 1
1 4005 3 1 54 VAL CA C 22.828 16.655 -22.107 1.00 . C C . 54 VAL CA 1 1
1 4006 3 1 54 VAL CB C 24.227 17.009 -22.617 1.00 . C C . 54 VAL CB 1 1
1 4007 3 1 54 VAL CG1 C 24.572 16.128 -23.819 1.00 . C C . 54 VAL CG1 1 1
1 4008 3 1 54 VAL CG2 C 24.263 18.481 -23.047 1.00 . C C . 54 VAL CG2 1 1
1 4009 3 1 54 VAL H H 23.283 17.840 -20.411 1.00 . C C . 54 VAL H 1 1
1 4010 3 1 54 VAL HA H 22.098 16.974 -22.837 1.00 . C C . 54 VAL HA 1 1
1 4011 3 1 54 VAL HB H 24.950 16.844 -21.831 1.00 . C C . 54 VAL HB 1 1
1 4012 3 1 54 VAL HG11 H 23.690 15.988 -24.424 1.00 . C C . 54 VAL HG11 1 1
1 4013 3 1 54 VAL HG12 H 25.340 16.611 -24.407 1.00 . C C . 54 VAL HG12 1 1
1 4014 3 1 54 VAL HG13 H 24.932 15.170 -23.475 1.00 . C C . 54 VAL HG13 1 1
1 4015 3 1 54 VAL HG21 H 23.301 18.768 -23.445 1.00 . C C . 54 VAL HG21 1 1
1 4016 3 1 54 VAL HG22 H 24.499 19.098 -22.195 1.00 . C C . 54 VAL HG22 1 1
1 4017 3 1 54 VAL HG23 H 25.019 18.617 -23.809 1.00 . C C . 54 VAL HG23 1 1
1 4018 3 1 54 VAL N N 22.564 17.335 -20.846 1.00 . C C . 54 VAL N 1 1
1 4019 3 1 54 VAL O O 22.101 14.462 -22.756 1.00 . C C . 54 VAL O 1 1
1 4020 3 1 55 GLN C C 21.714 12.778 -20.390 1.00 . C C . 55 GLN C 1 1
1 4021 3 1 55 GLN CA C 23.175 13.197 -20.567 1.00 . C C . 55 GLN CA 1 1
1 4022 3 1 55 GLN CB C 24.003 12.820 -19.329 1.00 . C C . 55 GLN CB 1 1
1 4023 3 1 55 GLN CD C 24.803 10.675 -18.282 1.00 . C C . 55 GLN CD 1 1
1 4024 3 1 55 GLN CG C 23.589 11.426 -18.822 1.00 . C C . 55 GLN CG 1 1
1 4025 3 1 55 GLN H H 23.723 15.216 -20.201 1.00 . C C . 55 GLN H 1 1
1 4026 3 1 55 GLN HA H 23.577 12.670 -21.419 1.00 . C C . 55 GLN HA 1 1
1 4027 3 1 55 GLN HB2 H 25.052 12.811 -19.594 1.00 . C C . 55 GLN HB2 1 1
1 4028 3 1 55 GLN HB3 H 23.839 13.548 -18.548 1.00 . C C . 55 GLN HB3 1 1
1 4029 3 1 55 GLN HE21 H 24.513 9.080 -19.432 1.00 . C C . 55 GLN HE21 1 1
1 4030 3 1 55 GLN HE22 H 25.857 8.996 -18.399 1.00 . C C . 55 GLN HE22 1 1
1 4031 3 1 55 GLN HG2 H 22.860 11.537 -18.033 1.00 . C C . 55 GLN HG2 1 1
1 4032 3 1 55 GLN HG3 H 23.154 10.857 -19.631 1.00 . C C . 55 GLN HG3 1 1
1 4033 3 1 55 GLN N N 23.259 14.629 -20.833 1.00 . C C . 55 GLN N 1 1
1 4034 3 1 55 GLN NE2 N 25.081 9.484 -18.742 1.00 . C C . 55 GLN NE2 1 1
1 4035 3 1 55 GLN O O 21.312 11.711 -20.856 1.00 . C C . 55 GLN O 1 1
1 4036 3 1 55 GLN OE1 O 25.518 11.187 -17.421 1.00 . C C . 55 GLN OE1 1 1
1 4037 3 1 56 THR C C 18.793 13.096 -20.810 1.00 . C C . 56 THR C 1 1
1 4038 3 1 56 THR CA C 19.511 13.291 -19.478 1.00 . C C . 56 THR CA 1 1
1 4039 3 1 56 THR CB C 18.832 14.428 -18.690 1.00 . C C . 56 THR CB 1 1
1 4040 3 1 56 THR CG2 C 17.813 13.846 -17.707 1.00 . C C . 56 THR CG2 1 1
1 4041 3 1 56 THR H H 21.298 14.416 -19.304 1.00 . C C . 56 THR H 1 1
1 4042 3 1 56 THR HA H 19.444 12.375 -18.907 1.00 . C C . 56 THR HA 1 1
1 4043 3 1 56 THR HB H 18.324 15.093 -19.373 1.00 . C C . 56 THR HB 1 1
1 4044 3 1 56 THR HG1 H 20.627 14.644 -17.978 1.00 . C C . 56 THR HG1 1 1
1 4045 3 1 56 THR HG21 H 18.304 13.137 -17.057 1.00 . C C . 56 THR HG21 1 1
1 4046 3 1 56 THR HG22 H 17.387 14.642 -17.114 1.00 . C C . 56 THR HG22 1 1
1 4047 3 1 56 THR HG23 H 17.028 13.347 -18.256 1.00 . C C . 56 THR HG23 1 1
1 4048 3 1 56 THR N N 20.922 13.606 -19.704 1.00 . C C . 56 THR N 1 1
1 4049 3 1 56 THR O O 18.052 12.130 -20.988 1.00 . C C . 56 THR O 1 1
1 4050 3 1 56 THR OG1 O 19.816 15.158 -17.974 1.00 . C C . 56 THR OG1 1 1
1 4051 3 1 57 LYS C C 18.852 12.580 -23.707 1.00 . C C . 57 LYS C 1 1
1 4052 3 1 57 LYS CA C 18.427 13.883 -23.075 1.00 . C C . 57 LYS CA 1 1
1 4053 3 1 57 LYS CB C 18.881 15.027 -23.987 1.00 . C C . 57 LYS CB 1 1
1 4054 3 1 57 LYS CD C 18.408 17.320 -24.775 1.00 . C C . 57 LYS CD 1 1
1 4055 3 1 57 LYS CE C 17.420 18.480 -24.737 1.00 . C C . 57 LYS CE 1 1
1 4056 3 1 57 LYS CG C 17.871 16.163 -23.942 1.00 . C C . 57 LYS CG 1 1
1 4057 3 1 57 LYS H H 19.654 14.741 -21.572 1.00 . C C . 57 LYS H 1 1
1 4058 3 1 57 LYS HA H 17.352 13.899 -22.977 1.00 . C C . 57 LYS HA 1 1
1 4059 3 1 57 LYS HB2 H 19.842 15.388 -23.653 1.00 . C C . 57 LYS HB2 1 1
1 4060 3 1 57 LYS HB3 H 18.969 14.672 -25.006 1.00 . C C . 57 LYS HB3 1 1
1 4061 3 1 57 LYS HD2 H 19.359 17.639 -24.376 1.00 . C C . 57 LYS HD2 1 1
1 4062 3 1 57 LYS HD3 H 18.538 16.994 -25.797 1.00 . C C . 57 LYS HD3 1 1
1 4063 3 1 57 LYS HE2 H 16.484 18.171 -25.179 1.00 . C C . 57 LYS HE2 1 1
1 4064 3 1 57 LYS HE3 H 17.255 18.778 -23.712 1.00 . C C . 57 LYS HE3 1 1
1 4065 3 1 57 LYS HG2 H 16.930 15.824 -24.350 1.00 . C C . 57 LYS HG2 1 1
1 4066 3 1 57 LYS HG3 H 17.732 16.485 -22.922 1.00 . C C . 57 LYS HG3 1 1
1 4067 3 1 57 LYS HZ1 H 18.329 19.285 -26.425 1.00 . C C . 57 LYS HZ1 1 1
1 4068 3 1 57 LYS HZ2 H 17.242 20.338 -25.654 1.00 . C C . 57 LYS HZ2 1 1
1 4069 3 1 57 LYS HZ3 H 18.770 20.043 -24.974 1.00 . C C . 57 LYS HZ3 1 1
1 4070 3 1 57 LYS N N 19.039 14.000 -21.756 1.00 . C C . 57 LYS N 1 1
1 4071 3 1 57 LYS NZ N 17.982 19.623 -25.506 1.00 . C C . 57 LYS NZ 1 1
1 4072 3 1 57 LYS O O 18.047 11.870 -24.307 1.00 . C C . 57 LYS O 1 1
1 4073 3 1 58 LEU C C 19.849 9.859 -23.428 1.00 . C C . 58 LEU C 1 1
1 4074 3 1 58 LEU CA C 20.611 11.017 -24.075 1.00 . C C . 58 LEU CA 1 1
1 4075 3 1 58 LEU CB C 22.119 10.887 -23.830 1.00 . C C . 58 LEU CB 1 1
1 4076 3 1 58 LEU CD1 C 24.367 11.968 -24.193 1.00 . C C . 58 LEU CD1 1 1
1 4077 3 1 58 LEU CD2 C 22.837 11.592 -26.144 1.00 . C C . 58 LEU CD2 1 1
1 4078 3 1 58 LEU CG C 22.893 11.940 -24.645 1.00 . C C . 58 LEU CG 1 1
1 4079 3 1 58 LEU H H 20.700 12.834 -23.001 1.00 . C C . 58 LEU H 1 1
1 4080 3 1 58 LEU HA H 20.431 11.002 -25.140 1.00 . C C . 58 LEU HA 1 1
1 4081 3 1 58 LEU HB2 H 22.330 11.022 -22.780 1.00 . C C . 58 LEU HB2 1 1
1 4082 3 1 58 LEU HB3 H 22.434 9.913 -24.133 1.00 . C C . 58 LEU HB3 1 1
1 4083 3 1 58 LEU HD11 H 24.624 11.027 -23.726 1.00 . C C . 58 LEU HD11 1 1
1 4084 3 1 58 LEU HD12 H 25.008 12.129 -25.049 1.00 . C C . 58 LEU HD12 1 1
1 4085 3 1 58 LEU HD13 H 24.510 12.770 -23.487 1.00 . C C . 58 LEU HD13 1 1
1 4086 3 1 58 LEU HD21 H 22.762 10.523 -26.268 1.00 . C C . 58 LEU HD21 1 1
1 4087 3 1 58 LEU HD22 H 21.980 12.070 -26.591 1.00 . C C . 58 LEU HD22 1 1
1 4088 3 1 58 LEU HD23 H 23.739 11.945 -26.629 1.00 . C C . 58 LEU HD23 1 1
1 4089 3 1 58 LEU HG H 22.453 12.914 -24.483 1.00 . C C . 58 LEU HG 1 1
1 4090 3 1 58 LEU N N 20.118 12.254 -23.537 1.00 . C C . 58 LEU N 1 1
1 4091 3 1 58 LEU O O 19.141 9.137 -24.100 1.00 . C C . 58 LEU O 1 1
1 4092 3 1 59 ILE C C 17.777 8.567 -21.713 1.00 . C C . 59 ILE C 1 1
1 4093 3 1 59 ILE CA C 19.276 8.629 -21.399 1.00 . C C . 59 ILE CA 1 1
1 4094 3 1 59 ILE CB C 19.443 8.773 -19.883 1.00 . C C . 59 ILE CB 1 1
1 4095 3 1 59 ILE CD1 C 21.090 8.987 -18.022 1.00 . C C . 59 ILE CD1 1 1
1 4096 3 1 59 ILE CG1 C 20.917 8.628 -19.500 1.00 . C C . 59 ILE CG1 1 1
1 4097 3 1 59 ILE CG2 C 18.643 7.665 -19.191 1.00 . C C . 59 ILE CG2 1 1
1 4098 3 1 59 ILE H H 20.526 10.348 -21.619 1.00 . C C . 59 ILE H 1 1
1 4099 3 1 59 ILE HA H 19.724 7.694 -21.701 1.00 . C C . 59 ILE HA 1 1
1 4100 3 1 59 ILE HB H 19.074 9.737 -19.567 1.00 . C C . 59 ILE HB 1 1
1 4101 3 1 59 ILE HD11 H 20.247 8.611 -17.459 1.00 . C C . 59 ILE HD11 1 1
1 4102 3 1 59 ILE HD12 H 22.001 8.545 -17.647 1.00 . C C . 59 ILE HD12 1 1
1 4103 3 1 59 ILE HD13 H 21.140 10.060 -17.917 1.00 . C C . 59 ILE HD13 1 1
1 4104 3 1 59 ILE HG12 H 21.236 7.608 -19.665 1.00 . C C . 59 ILE HG12 1 1
1 4105 3 1 59 ILE HG13 H 21.514 9.296 -20.102 1.00 . C C . 59 ILE HG13 1 1
1 4106 3 1 59 ILE HG21 H 18.849 6.720 -19.674 1.00 . C C . 59 ILE HG21 1 1
1 4107 3 1 59 ILE HG22 H 18.931 7.606 -18.152 1.00 . C C . 59 ILE HG22 1 1
1 4108 3 1 59 ILE HG23 H 17.588 7.882 -19.262 1.00 . C C . 59 ILE HG23 1 1
1 4109 3 1 59 ILE N N 19.952 9.722 -22.110 1.00 . C C . 59 ILE N 1 1
1 4110 3 1 59 ILE O O 17.218 7.477 -21.842 1.00 . C C . 59 ILE O 1 1
1 4111 3 1 60 GLU C C 15.397 9.500 -23.594 1.00 . C C . 60 GLU C 1 1
1 4112 3 1 60 GLU CA C 15.682 9.718 -22.107 1.00 . C C . 60 GLU CA 1 1
1 4113 3 1 60 GLU CB C 15.030 11.040 -21.661 1.00 . C C . 60 GLU CB 1 1
1 4114 3 1 60 GLU CD C 13.554 11.947 -19.848 1.00 . C C . 60 GLU CD 1 1
1 4115 3 1 60 GLU CG C 14.726 11.018 -20.153 1.00 . C C . 60 GLU CG 1 1
1 4116 3 1 60 GLU H H 17.600 10.568 -21.747 1.00 . C C . 60 GLU H 1 1
1 4117 3 1 60 GLU HA H 15.229 8.908 -21.564 1.00 . C C . 60 GLU HA 1 1
1 4118 3 1 60 GLU HB2 H 15.702 11.858 -21.875 1.00 . C C . 60 GLU HB2 1 1
1 4119 3 1 60 GLU HB3 H 14.108 11.187 -22.207 1.00 . C C . 60 GLU HB3 1 1
1 4120 3 1 60 GLU HG2 H 14.474 10.017 -19.839 1.00 . C C . 60 GLU HG2 1 1
1 4121 3 1 60 GLU HG3 H 15.596 11.356 -19.609 1.00 . C C . 60 GLU HG3 1 1
1 4122 3 1 60 GLU N N 17.118 9.719 -21.821 1.00 . C C . 60 GLU N 1 1
1 4123 3 1 60 GLU O O 14.529 8.702 -23.947 1.00 . C C . 60 GLU O 1 1
1 4124 3 1 60 GLU OE1 O 13.237 12.766 -20.695 1.00 . C C . 60 GLU OE1 1 1
1 4125 3 1 60 GLU OE2 O 12.982 11.814 -18.779 1.00 . C C . 60 GLU OE2 1 1
1 4126 3 1 61 GLY C C 16.810 9.263 -26.645 1.00 . C C . 61 GLY C 1 1
1 4127 3 1 61 GLY CA C 15.808 10.152 -25.899 1.00 . C C . 61 GLY CA 1 1
1 4128 3 1 61 GLY H H 16.716 10.905 -24.131 1.00 . C C . 61 GLY H 1 1
1 4129 3 1 61 GLY HA2 H 15.844 11.145 -26.323 1.00 . C C . 61 GLY HA2 1 1
1 4130 3 1 61 GLY HA3 H 14.816 9.750 -26.045 1.00 . C C . 61 GLY HA3 1 1
1 4131 3 1 61 GLY N N 16.073 10.247 -24.461 1.00 . C C . 61 GLY N 1 1
1 4132 3 1 61 GLY O O 16.745 9.161 -27.871 1.00 . C C . 61 GLY O 1 1
1 4133 3 1 62 ASP C C 18.071 6.548 -27.214 1.00 . C C . 62 ASP C 1 1
1 4134 3 1 62 ASP CA C 18.726 7.769 -26.592 1.00 . C C . 62 ASP CA 1 1
1 4135 3 1 62 ASP CB C 19.797 7.282 -25.602 1.00 . C C . 62 ASP CB 1 1
1 4136 3 1 62 ASP CG C 20.528 6.066 -26.158 1.00 . C C . 62 ASP CG 1 1
1 4137 3 1 62 ASP H H 17.755 8.738 -24.955 1.00 . C C . 62 ASP H 1 1
1 4138 3 1 62 ASP HA H 19.211 8.336 -27.370 1.00 . C C . 62 ASP HA 1 1
1 4139 3 1 62 ASP HB2 H 20.515 8.068 -25.433 1.00 . C C . 62 ASP HB2 1 1
1 4140 3 1 62 ASP HB3 H 19.326 7.010 -24.669 1.00 . C C . 62 ASP HB3 1 1
1 4141 3 1 62 ASP N N 17.734 8.628 -25.928 1.00 . C C . 62 ASP N 1 1
1 4142 3 1 62 ASP O O 17.764 6.527 -28.405 1.00 . C C . 62 ASP O 1 1
1 4143 3 1 62 ASP OD1 O 21.228 6.220 -27.144 1.00 . C C . 62 ASP OD1 1 1
1 4144 3 1 62 ASP OD2 O 20.371 4.998 -25.590 1.00 . C C . 62 ASP OD2 1 1
1 4145 3 1 63 ALA C C 16.431 4.417 -28.001 1.00 . C C . 63 ALA C 1 1
1 4146 3 1 63 ALA CA C 17.417 4.230 -26.857 1.00 . C C . 63 ALA CA 1 1
1 4147 3 1 63 ALA CB C 16.730 3.512 -25.698 1.00 . C C . 63 ALA CB 1 1
1 4148 3 1 63 ALA H H 18.272 5.581 -25.477 1.00 . C C . 63 ALA H 1 1
1 4149 3 1 63 ALA HA H 18.236 3.619 -27.202 1.00 . C C . 63 ALA HA 1 1
1 4150 3 1 63 ALA HB1 H 16.163 4.223 -25.119 1.00 . C C . 63 ALA HB1 1 1
1 4151 3 1 63 ALA HB2 H 16.069 2.752 -26.088 1.00 . C C . 63 ALA HB2 1 1
1 4152 3 1 63 ALA HB3 H 17.478 3.050 -25.068 1.00 . C C . 63 ALA HB3 1 1
1 4153 3 1 63 ALA N N 17.948 5.505 -26.400 1.00 . C C . 63 ALA N 1 1
1 4154 3 1 63 ALA O O 15.283 4.807 -27.788 1.00 . C C . 63 ALA O 1 1
1 4155 3 1 64 GLY C C 14.774 3.394 -30.181 1.00 . C C . 64 GLY C 1 1
1 4156 3 1 64 GLY CA C 16.027 4.231 -30.377 1.00 . C C . 64 GLY CA 1 1
1 4157 3 1 64 GLY H H 17.806 3.797 -29.317 1.00 . C C . 64 GLY H 1 1
1 4158 3 1 64 GLY HA2 H 16.556 3.870 -31.247 1.00 . C C . 64 GLY HA2 1 1
1 4159 3 1 64 GLY HA3 H 15.754 5.266 -30.524 1.00 . C C . 64 GLY HA3 1 1
1 4160 3 1 64 GLY N N 16.884 4.113 -29.211 1.00 . C C . 64 GLY N 1 1
1 4161 3 1 64 GLY O O 13.656 3.897 -30.290 1.00 . C C . 64 GLY O 1 1
1 4162 3 1 65 GLU C C 13.450 1.176 -28.145 1.00 . C C . 65 GLU C 1 1
1 4163 3 1 65 GLU CA C 13.833 1.227 -29.632 1.00 . C C . 65 GLU CA 1 1
1 4164 3 1 65 GLU CB C 14.152 -0.187 -30.132 1.00 . C C . 65 GLU CB 1 1
1 4165 3 1 65 GLU CD C 14.341 -1.605 -32.190 1.00 . C C . 65 GLU CD 1 1
1 4166 3 1 65 GLU CG C 14.300 -0.175 -31.658 1.00 . C C . 65 GLU CG 1 1
1 4167 3 1 65 GLU H H 15.877 1.769 -29.775 1.00 . C C . 65 GLU H 1 1
1 4168 3 1 65 GLU HA H 12.985 1.599 -30.189 1.00 . C C . 65 GLU HA 1 1
1 4169 3 1 65 GLU HB2 H 15.073 -0.528 -29.683 1.00 . C C . 65 GLU HB2 1 1
1 4170 3 1 65 GLU HB3 H 13.349 -0.855 -29.858 1.00 . C C . 65 GLU HB3 1 1
1 4171 3 1 65 GLU HG2 H 13.464 0.348 -32.097 1.00 . C C . 65 GLU HG2 1 1
1 4172 3 1 65 GLU HG3 H 15.218 0.329 -31.924 1.00 . C C . 65 GLU HG3 1 1
1 4173 3 1 65 GLU N N 14.964 2.117 -29.862 1.00 . C C . 65 GLU N 1 1
1 4174 3 1 65 GLU O O 14.304 1.208 -27.261 1.00 . C C . 65 GLU O 1 1
1 4175 3 1 65 GLU OE1 O 13.334 -2.285 -32.081 1.00 . C C . 65 GLU OE1 1 1
1 4176 3 1 65 GLU OE2 O 15.378 -1.999 -32.700 1.00 . C C . 65 GLU OE2 1 1
1 4177 3 1 66 GLY C C 12.503 1.316 -25.399 1.00 . C C . 66 GLY C 1 1
1 4178 3 1 66 GLY CA C 11.561 0.968 -26.566 1.00 . C C . 66 GLY CA 1 1
1 4179 3 1 66 GLY H H 11.541 1.030 -28.680 1.00 . C C . 66 GLY H 1 1
1 4180 3 1 66 GLY HA2 H 11.211 -0.045 -26.430 1.00 . C C . 66 GLY HA2 1 1
1 4181 3 1 66 GLY HA3 H 10.709 1.629 -26.517 1.00 . C C . 66 GLY HA3 1 1
1 4182 3 1 66 GLY N N 12.147 1.070 -27.910 1.00 . C C . 66 GLY N 1 1
1 4183 3 1 66 GLY O O 12.724 2.483 -25.084 1.00 . C C . 66 GLY O 1 1
1 4184 3 1 67 LYS C C 14.372 1.733 -23.224 1.00 . C C . 67 LYS C 1 1
1 4185 3 1 67 LYS CA C 13.704 0.367 -23.445 1.00 . C C . 67 LYS CA 1 1
1 4186 3 1 67 LYS CB C 14.758 -0.739 -23.446 1.00 . C C . 67 LYS CB 1 1
1 4187 3 1 67 LYS CD C 14.965 -3.227 -23.745 1.00 . C C . 67 LYS CD 1 1
1 4188 3 1 67 LYS CE C 14.692 -3.533 -25.223 1.00 . C C . 67 LYS CE 1 1
1 4189 3 1 67 LYS CG C 14.050 -2.088 -23.279 1.00 . C C . 67 LYS CG 1 1
1 4190 3 1 67 LYS H H 12.610 -0.625 -24.964 1.00 . C C . 67 LYS H 1 1
1 4191 3 1 67 LYS HA H 13.037 0.182 -22.616 1.00 . C C . 67 LYS HA 1 1
1 4192 3 1 67 LYS HB2 H 15.300 -0.724 -24.380 1.00 . C C . 67 LYS HB2 1 1
1 4193 3 1 67 LYS HB3 H 15.444 -0.591 -22.625 1.00 . C C . 67 LYS HB3 1 1
1 4194 3 1 67 LYS HD2 H 15.999 -2.937 -23.622 1.00 . C C . 67 LYS HD2 1 1
1 4195 3 1 67 LYS HD3 H 14.768 -4.110 -23.157 1.00 . C C . 67 LYS HD3 1 1
1 4196 3 1 67 LYS HE2 H 14.928 -2.664 -25.819 1.00 . C C . 67 LYS HE2 1 1
1 4197 3 1 67 LYS HE3 H 15.308 -4.363 -25.538 1.00 . C C . 67 LYS HE3 1 1
1 4198 3 1 67 LYS HG2 H 13.804 -2.232 -22.236 1.00 . C C . 67 LYS HG2 1 1
1 4199 3 1 67 LYS HG3 H 13.142 -2.092 -23.864 1.00 . C C . 67 LYS HG3 1 1
1 4200 3 1 67 LYS HZ1 H 12.746 -3.762 -24.508 1.00 . C C . 67 LYS HZ1 1 1
1 4201 3 1 67 LYS HZ2 H 12.835 -3.262 -26.129 1.00 . C C . 67 LYS HZ2 1 1
1 4202 3 1 67 LYS HZ3 H 13.173 -4.874 -25.715 1.00 . C C . 67 LYS HZ3 1 1
1 4203 3 1 67 LYS N N 12.920 0.264 -24.690 1.00 . C C . 67 LYS N 1 1
1 4204 3 1 67 LYS NZ N 13.253 -3.884 -25.407 1.00 . C C . 67 LYS NZ 1 1
1 4205 3 1 67 LYS O O 14.821 2.390 -24.160 1.00 . C C . 67 LYS O 1 1
1 4206 3 1 68 MET C C 16.396 3.265 -20.967 1.00 . C C . 68 MET C 1 1
1 4207 3 1 68 MET CA C 14.981 3.439 -21.541 1.00 . C C . 68 MET CA 1 1
1 4208 3 1 68 MET CB C 14.081 4.104 -20.469 1.00 . C C . 68 MET CB 1 1
1 4209 3 1 68 MET CE C 12.657 0.482 -19.193 1.00 . C C . 68 MET CE 1 1
1 4210 3 1 68 MET CG C 13.069 3.086 -19.930 1.00 . C C . 68 MET CG 1 1
1 4211 3 1 68 MET H H 14.008 1.575 -21.256 1.00 . C C . 68 MET H 1 1
1 4212 3 1 68 MET HA H 15.030 4.088 -22.404 1.00 . C C . 68 MET HA 1 1
1 4213 3 1 68 MET HB2 H 14.687 4.469 -19.649 1.00 . C C . 68 MET HB2 1 1
1 4214 3 1 68 MET HB3 H 13.547 4.935 -20.909 1.00 . C C . 68 MET HB3 1 1
1 4215 3 1 68 MET HE1 H 11.749 0.919 -19.584 1.00 . C C . 68 MET HE1 1 1
1 4216 3 1 68 MET HE2 H 12.991 -0.311 -19.848 1.00 . C C . 68 MET HE2 1 1
1 4217 3 1 68 MET HE3 H 12.462 0.075 -18.213 1.00 . C C . 68 MET HE3 1 1
1 4218 3 1 68 MET HG2 H 12.404 3.578 -19.233 1.00 . C C . 68 MET HG2 1 1
1 4219 3 1 68 MET HG3 H 12.495 2.683 -20.749 1.00 . C C . 68 MET HG3 1 1
1 4220 3 1 68 MET N N 14.403 2.148 -21.945 1.00 . C C . 68 MET N 1 1
1 4221 3 1 68 MET O O 17.186 4.199 -20.997 1.00 . C C . 68 MET O 1 1
1 4222 3 1 68 MET SD S 13.949 1.750 -19.077 1.00 . C C . 68 MET SD 1 1
1 4223 3 1 69 LYS C C 19.118 2.678 -20.181 1.00 . C C . 69 LYS C 1 1
1 4224 3 1 69 LYS CA C 17.958 1.706 -19.806 1.00 . C C . 69 LYS CA 1 1
1 4225 3 1 69 LYS CB C 18.262 0.250 -20.268 1.00 . C C . 69 LYS CB 1 1
1 4226 3 1 69 LYS CD C 16.994 -1.810 -19.453 1.00 . C C . 69 LYS CD 1 1
1 4227 3 1 69 LYS CE C 17.330 -2.637 -20.712 1.00 . C C . 69 LYS CE 1 1
1 4228 3 1 69 LYS CG C 18.103 -0.788 -19.123 1.00 . C C . 69 LYS CG 1 1
1 4229 3 1 69 LYS H H 15.955 1.394 -20.446 1.00 . C C . 69 LYS H 1 1
1 4230 3 1 69 LYS HA H 17.836 1.725 -18.740 1.00 . C C . 69 LYS HA 1 1
1 4231 3 1 69 LYS HB2 H 17.575 0.012 -21.058 1.00 . C C . 69 LYS HB2 1 1
1 4232 3 1 69 LYS HB3 H 19.257 0.180 -20.659 1.00 . C C . 69 LYS HB3 1 1
1 4233 3 1 69 LYS HD2 H 16.880 -2.482 -18.615 1.00 . C C . 69 LYS HD2 1 1
1 4234 3 1 69 LYS HD3 H 16.065 -1.284 -19.611 1.00 . C C . 69 LYS HD3 1 1
1 4235 3 1 69 LYS HE2 H 16.653 -3.475 -20.771 1.00 . C C . 69 LYS HE2 1 1
1 4236 3 1 69 LYS HE3 H 17.212 -2.032 -21.597 1.00 . C C . 69 LYS HE3 1 1
1 4237 3 1 69 LYS HG2 H 19.036 -1.316 -18.991 1.00 . C C . 69 LYS HG2 1 1
1 4238 3 1 69 LYS HG3 H 17.852 -0.291 -18.200 1.00 . C C . 69 LYS HG3 1 1
1 4239 3 1 69 LYS HZ1 H 18.947 -3.430 -19.666 1.00 . C C . 69 LYS HZ1 1 1
1 4240 3 1 69 LYS HZ2 H 18.823 -3.973 -21.271 1.00 . C C . 69 LYS HZ2 1 1
1 4241 3 1 69 LYS HZ3 H 19.387 -2.407 -20.949 1.00 . C C . 69 LYS HZ3 1 1
1 4242 3 1 69 LYS N N 16.666 2.069 -20.436 1.00 . C C . 69 LYS N 1 1
1 4243 3 1 69 LYS NZ N 18.728 -3.149 -20.643 1.00 . C C . 69 LYS NZ 1 1
1 4244 3 1 69 LYS O O 19.013 3.886 -19.987 1.00 . C C . 69 LYS O 1 1
1 4245 3 1 70 VAL C C 22.108 2.174 -22.195 1.00 . C C . 70 VAL C 1 1
1 4246 3 1 70 VAL CA C 21.377 2.940 -21.103 1.00 . C C . 70 VAL CA 1 1
1 4247 3 1 70 VAL CB C 22.363 3.182 -19.941 1.00 . C C . 70 VAL CB 1 1
1 4248 3 1 70 VAL CG1 C 21.779 4.155 -18.916 1.00 . C C . 70 VAL CG1 1 1
1 4249 3 1 70 VAL CG2 C 22.687 1.857 -19.248 1.00 . C C . 70 VAL CG2 1 1
1 4250 3 1 70 VAL H H 20.273 1.173 -20.815 1.00 . C C . 70 VAL H 1 1
1 4251 3 1 70 VAL HA H 21.036 3.887 -21.491 1.00 . C C . 70 VAL HA 1 1
1 4252 3 1 70 VAL HB H 23.276 3.601 -20.339 1.00 . C C . 70 VAL HB 1 1
1 4253 3 1 70 VAL HG11 H 20.798 3.823 -18.621 1.00 . C C . 70 VAL HG11 1 1
1 4254 3 1 70 VAL HG12 H 22.423 4.186 -18.048 1.00 . C C . 70 VAL HG12 1 1
1 4255 3 1 70 VAL HG13 H 21.715 5.142 -19.350 1.00 . C C . 70 VAL HG13 1 1
1 4256 3 1 70 VAL HG21 H 21.796 1.252 -19.193 1.00 . C C . 70 VAL HG21 1 1
1 4257 3 1 70 VAL HG22 H 23.444 1.334 -19.812 1.00 . C C . 70 VAL HG22 1 1
1 4258 3 1 70 VAL HG23 H 23.052 2.054 -18.250 1.00 . C C . 70 VAL HG23 1 1
1 4259 3 1 70 VAL N N 20.227 2.138 -20.693 1.00 . C C . 70 VAL N 1 1
1 4260 3 1 70 VAL O O 21.659 1.106 -22.610 1.00 . C C . 70 VAL O 1 1
1 4261 3 1 71 SER C C 25.480 1.946 -23.236 1.00 . C C . 71 SER C 1 1
1 4262 3 1 71 SER CA C 24.020 1.988 -23.656 1.00 . C C . 71 SER CA 1 1
1 4263 3 1 71 SER CB C 23.876 2.685 -25.011 1.00 . C C . 71 SER CB 1 1
1 4264 3 1 71 SER H H 23.571 3.532 -22.276 1.00 . C C . 71 SER H 1 1
1 4265 3 1 71 SER HA H 23.660 0.972 -23.748 1.00 . C C . 71 SER HA 1 1
1 4266 3 1 71 SER HB2 H 24.143 2.000 -25.799 1.00 . C C . 71 SER HB2 1 1
1 4267 3 1 71 SER HB3 H 22.850 3.000 -25.145 1.00 . C C . 71 SER HB3 1 1
1 4268 3 1 71 SER HG H 24.930 4.077 -24.159 1.00 . C C . 71 SER HG 1 1
1 4269 3 1 71 SER N N 23.242 2.684 -22.638 1.00 . C C . 71 SER N 1 1
1 4270 3 1 71 SER O O 25.897 2.698 -22.358 1.00 . C C . 71 SER O 1 1
1 4271 3 1 71 SER OG O 24.742 3.808 -25.061 1.00 . C C . 71 SER OG 1 1
1 4272 3 1 72 LEU C C 28.251 2.378 -23.440 1.00 . C C . 72 LEU C 1 1
1 4273 3 1 72 LEU CA C 27.663 0.971 -23.498 1.00 . C C . 72 LEU CA 1 1
1 4274 3 1 72 LEU CB C 28.405 0.143 -24.557 1.00 . C C . 72 LEU CB 1 1
1 4275 3 1 72 LEU CD1 C 29.904 -1.724 -23.744 1.00 . C C . 72 LEU CD1 1 1
1 4276 3 1 72 LEU CD2 C 30.879 0.112 -25.121 1.00 . C C . 72 LEU CD2 1 1
1 4277 3 1 72 LEU CG C 29.827 -0.221 -24.052 1.00 . C C . 72 LEU CG 1 1
1 4278 3 1 72 LEU H H 25.889 0.492 -24.558 1.00 . C C . 72 LEU H 1 1
1 4279 3 1 72 LEU HA H 27.761 0.494 -22.534 1.00 . C C . 72 LEU HA 1 1
1 4280 3 1 72 LEU HB2 H 27.839 -0.758 -24.762 1.00 . C C . 72 LEU HB2 1 1
1 4281 3 1 72 LEU HB3 H 28.476 0.724 -25.464 1.00 . C C . 72 LEU HB3 1 1
1 4282 3 1 72 LEU HD11 H 28.960 -2.065 -23.348 1.00 . C C . 72 LEU HD11 1 1
1 4283 3 1 72 LEU HD12 H 30.131 -2.265 -24.651 1.00 . C C . 72 LEU HD12 1 1
1 4284 3 1 72 LEU HD13 H 30.682 -1.902 -23.016 1.00 . C C . 72 LEU HD13 1 1
1 4285 3 1 72 LEU HD21 H 30.654 1.064 -25.578 1.00 . C C . 72 LEU HD21 1 1
1 4286 3 1 72 LEU HD22 H 31.855 0.159 -24.659 1.00 . C C . 72 LEU HD22 1 1
1 4287 3 1 72 LEU HD23 H 30.877 -0.661 -25.874 1.00 . C C . 72 LEU HD23 1 1
1 4288 3 1 72 LEU HG H 30.047 0.335 -23.149 1.00 . C C . 72 LEU HG 1 1
1 4289 3 1 72 LEU N N 26.256 1.070 -23.856 1.00 . C C . 72 LEU N 1 1
1 4290 3 1 72 LEU O O 28.956 2.749 -22.495 1.00 . C C . 72 LEU O 1 1
1 4291 3 1 73 VAL C C 27.958 5.419 -23.451 1.00 . C C . 73 VAL C 1 1
1 4292 3 1 73 VAL CA C 28.429 4.516 -24.600 1.00 . C C . 73 VAL CA 1 1
1 4293 3 1 73 VAL CB C 27.913 5.071 -25.926 1.00 . C C . 73 VAL CB 1 1
1 4294 3 1 73 VAL CG1 C 28.187 6.576 -26.010 1.00 . C C . 73 VAL CG1 1 1
1 4295 3 1 73 VAL CG2 C 28.617 4.350 -27.079 1.00 . C C . 73 VAL CG2 1 1
1 4296 3 1 73 VAL H H 27.408 2.765 -25.197 1.00 . C C . 73 VAL H 1 1
1 4297 3 1 73 VAL HA H 29.508 4.508 -24.626 1.00 . C C . 73 VAL HA 1 1
1 4298 3 1 73 VAL HB H 26.849 4.898 -25.995 1.00 . C C . 73 VAL HB 1 1
1 4299 3 1 73 VAL HG11 H 29.060 6.816 -25.423 1.00 . C C . 73 VAL HG11 1 1
1 4300 3 1 73 VAL HG12 H 28.354 6.859 -27.039 1.00 . C C . 73 VAL HG12 1 1
1 4301 3 1 73 VAL HG13 H 27.334 7.115 -25.624 1.00 . C C . 73 VAL HG13 1 1
1 4302 3 1 73 VAL HG21 H 28.731 3.305 -26.833 1.00 . C C . 73 VAL HG21 1 1
1 4303 3 1 73 VAL HG22 H 28.024 4.446 -27.977 1.00 . C C . 73 VAL HG22 1 1
1 4304 3 1 73 VAL HG23 H 29.588 4.792 -27.240 1.00 . C C . 73 VAL HG23 1 1
1 4305 3 1 73 VAL N N 27.945 3.149 -24.471 1.00 . C C . 73 VAL N 1 1
1 4306 3 1 73 VAL O O 28.745 6.186 -22.896 1.00 . C C . 73 VAL O 1 1
1 4307 3 1 74 LEU C C 26.694 5.903 -20.735 1.00 . C C . 74 LEU C 1 1
1 4308 3 1 74 LEU CA C 26.098 6.222 -22.091 1.00 . C C . 74 LEU CA 1 1
1 4309 3 1 74 LEU CB C 24.589 6.016 -22.000 1.00 . C C . 74 LEU CB 1 1
1 4310 3 1 74 LEU CD1 C 22.458 5.905 -23.259 1.00 . C C . 74 LEU CD1 1 1
1 4311 3 1 74 LEU CD2 C 23.921 7.884 -23.553 1.00 . C C . 74 LEU CD2 1 1
1 4312 3 1 74 LEU CG C 23.910 6.373 -23.320 1.00 . C C . 74 LEU CG 1 1
1 4313 3 1 74 LEU H H 26.081 4.763 -23.645 1.00 . C C . 74 LEU H 1 1
1 4314 3 1 74 LEU HA H 26.310 7.246 -22.320 1.00 . C C . 74 LEU HA 1 1
1 4315 3 1 74 LEU HB2 H 24.387 4.984 -21.765 1.00 . C C . 74 LEU HB2 1 1
1 4316 3 1 74 LEU HB3 H 24.192 6.643 -21.215 1.00 . C C . 74 LEU HB3 1 1
1 4317 3 1 74 LEU HD11 H 22.026 6.198 -22.312 1.00 . C C . 74 LEU HD11 1 1
1 4318 3 1 74 LEU HD12 H 21.902 6.359 -24.063 1.00 . C C . 74 LEU HD12 1 1
1 4319 3 1 74 LEU HD13 H 22.422 4.831 -23.354 1.00 . C C . 74 LEU HD13 1 1
1 4320 3 1 74 LEU HD21 H 24.925 8.265 -23.519 1.00 . C C . 74 LEU HD21 1 1
1 4321 3 1 74 LEU HD22 H 23.504 8.082 -24.526 1.00 . C C . 74 LEU HD22 1 1
1 4322 3 1 74 LEU HD23 H 23.324 8.365 -22.794 1.00 . C C . 74 LEU HD23 1 1
1 4323 3 1 74 LEU HG H 24.417 5.875 -24.133 1.00 . C C . 74 LEU HG 1 1
1 4324 3 1 74 LEU N N 26.668 5.362 -23.136 1.00 . C C . 74 LEU N 1 1
1 4325 3 1 74 LEU O O 26.945 6.797 -19.926 1.00 . C C . 74 LEU O 1 1
1 4326 3 1 75 VAL C C 28.779 4.900 -19.004 1.00 . C C . 75 VAL C 1 1
1 4327 3 1 75 VAL CA C 27.432 4.221 -19.201 1.00 . C C . 75 VAL CA 1 1
1 4328 3 1 75 VAL CB C 27.588 2.702 -19.154 1.00 . C C . 75 VAL CB 1 1
1 4329 3 1 75 VAL CG1 C 28.270 2.275 -17.838 1.00 . C C . 75 VAL CG1 1 1
1 4330 3 1 75 VAL CG2 C 26.203 2.047 -19.252 1.00 . C C . 75 VAL CG2 1 1
1 4331 3 1 75 VAL H H 26.663 3.970 -21.167 1.00 . C C . 75 VAL H 1 1
1 4332 3 1 75 VAL HA H 26.759 4.533 -18.415 1.00 . C C . 75 VAL HA 1 1
1 4333 3 1 75 VAL HB H 28.193 2.384 -19.993 1.00 . C C . 75 VAL HB 1 1
1 4334 3 1 75 VAL HG11 H 28.656 3.135 -17.312 1.00 . C C . 75 VAL HG11 1 1
1 4335 3 1 75 VAL HG12 H 27.558 1.764 -17.205 1.00 . C C . 75 VAL HG12 1 1
1 4336 3 1 75 VAL HG13 H 29.079 1.613 -18.070 1.00 . C C . 75 VAL HG13 1 1
1 4337 3 1 75 VAL HG21 H 25.694 2.410 -20.128 1.00 . C C . 75 VAL HG21 1 1
1 4338 3 1 75 VAL HG22 H 26.317 0.974 -19.319 1.00 . C C . 75 VAL HG22 1 1
1 4339 3 1 75 VAL HG23 H 25.627 2.294 -18.373 1.00 . C C . 75 VAL HG23 1 1
1 4340 3 1 75 VAL N N 26.894 4.627 -20.480 1.00 . C C . 75 VAL N 1 1
1 4341 3 1 75 VAL O O 29.056 5.451 -17.938 1.00 . C C . 75 VAL O 1 1
1 4342 3 1 76 HIS C C 30.771 6.984 -19.586 1.00 . C C . 76 HIS C 1 1
1 4343 3 1 76 HIS CA C 30.918 5.501 -19.943 1.00 . C C . 76 HIS CA 1 1
1 4344 3 1 76 HIS CB C 31.650 5.368 -21.278 1.00 . C C . 76 HIS CB 1 1
1 4345 3 1 76 HIS CD2 C 34.145 5.156 -20.494 1.00 . C C . 76 HIS CD2 1 1
1 4346 3 1 76 HIS CE1 C 34.872 7.057 -21.233 1.00 . C C . 76 HIS CE1 1 1
1 4347 3 1 76 HIS CG C 33.083 5.781 -21.097 1.00 . C C . 76 HIS CG 1 1
1 4348 3 1 76 HIS H H 29.346 4.394 -20.856 1.00 . C C . 76 HIS H 1 1
1 4349 3 1 76 HIS HA H 31.495 5.009 -19.176 1.00 . C C . 76 HIS HA 1 1
1 4350 3 1 76 HIS HB2 H 31.607 4.342 -21.613 1.00 . C C . 76 HIS HB2 1 1
1 4351 3 1 76 HIS HB3 H 31.181 6.007 -22.012 1.00 . C C . 76 HIS HB3 1 1
1 4352 3 1 76 HIS HD1 H 33.058 7.675 -22.042 1.00 . C C . 76 HIS HD1 1 1
1 4353 3 1 76 HIS HD2 H 34.108 4.186 -20.021 1.00 . C C . 76 HIS HD2 1 1
1 4354 3 1 76 HIS HE1 H 35.515 7.893 -21.467 1.00 . C C . 76 HIS HE1 1 1
1 4355 3 1 76 HIS N N 29.609 4.870 -20.034 1.00 . C C . 76 HIS N 1 1
1 4356 3 1 76 HIS ND1 N 33.569 6.991 -21.562 1.00 . C C . 76 HIS ND1 1 1
1 4357 3 1 76 HIS NE2 N 35.274 5.963 -20.580 1.00 . C C . 76 HIS NE2 1 1
1 4358 3 1 76 HIS O O 31.469 7.495 -18.702 1.00 . C C . 76 HIS O 1 1
1 4359 3 1 77 ALA C C 29.097 9.294 -18.583 1.00 . C C . 77 ALA C 1 1
1 4360 3 1 77 ALA CA C 29.619 9.088 -20.001 1.00 . C C . 77 ALA CA 1 1
1 4361 3 1 77 ALA CB C 28.609 9.648 -21.004 1.00 . C C . 77 ALA CB 1 1
1 4362 3 1 77 ALA H H 29.318 7.212 -20.949 1.00 . C C . 77 ALA H 1 1
1 4363 3 1 77 ALA HA H 30.551 9.622 -20.112 1.00 . C C . 77 ALA HA 1 1
1 4364 3 1 77 ALA HB1 H 28.934 9.422 -22.008 1.00 . C C . 77 ALA HB1 1 1
1 4365 3 1 77 ALA HB2 H 28.536 10.719 -20.881 1.00 . C C . 77 ALA HB2 1 1
1 4366 3 1 77 ALA HB3 H 27.642 9.200 -20.828 1.00 . C C . 77 ALA HB3 1 1
1 4367 3 1 77 ALA N N 29.852 7.669 -20.264 1.00 . C C . 77 ALA N 1 1
1 4368 3 1 77 ALA O O 29.492 10.235 -17.894 1.00 . C C . 77 ALA O 1 1
1 4369 3 1 78 GLN C C 28.729 8.336 -15.774 1.00 . C C . 78 GLN C 1 1
1 4370 3 1 78 GLN CA C 27.626 8.498 -16.820 1.00 . C C . 78 GLN CA 1 1
1 4371 3 1 78 GLN CB C 26.555 7.407 -16.650 1.00 . C C . 78 GLN CB 1 1
1 4372 3 1 78 GLN CD C 24.233 6.922 -15.850 1.00 . C C . 78 GLN CD 1 1
1 4373 3 1 78 GLN CG C 25.359 7.953 -15.860 1.00 . C C . 78 GLN CG 1 1
1 4374 3 1 78 GLN H H 27.916 7.695 -18.761 1.00 . C C . 78 GLN H 1 1
1 4375 3 1 78 GLN HA H 27.170 9.470 -16.701 1.00 . C C . 78 GLN HA 1 1
1 4376 3 1 78 GLN HB2 H 26.220 7.084 -17.625 1.00 . C C . 78 GLN HB2 1 1
1 4377 3 1 78 GLN HB3 H 26.976 6.564 -16.121 1.00 . C C . 78 GLN HB3 1 1
1 4378 3 1 78 GLN HE21 H 22.902 8.152 -15.035 1.00 . C C . 78 GLN HE21 1 1
1 4379 3 1 78 GLN HE22 H 22.335 6.589 -15.374 1.00 . C C . 78 GLN HE22 1 1
1 4380 3 1 78 GLN HG2 H 25.665 8.163 -14.846 1.00 . C C . 78 GLN HG2 1 1
1 4381 3 1 78 GLN HG3 H 25.005 8.861 -16.325 1.00 . C C . 78 GLN HG3 1 1
1 4382 3 1 78 GLN N N 28.202 8.410 -18.157 1.00 . C C . 78 GLN N 1 1
1 4383 3 1 78 GLN NE2 N 23.060 7.248 -15.380 1.00 . C C . 78 GLN NE2 1 1
1 4384 3 1 78 GLN O O 28.730 9.018 -14.751 1.00 . C C . 78 GLN O 1 1
1 4385 3 1 78 GLN OE1 O 24.429 5.789 -16.287 1.00 . C C . 78 GLN OE1 1 1
1 4386 3 1 79 LEU C C 31.547 8.437 -14.864 1.00 . C C . 79 LEU C 1 1
1 4387 3 1 79 LEU CA C 30.760 7.161 -15.123 1.00 . C C . 79 LEU CA 1 1
1 4388 3 1 79 LEU CB C 31.698 6.106 -15.720 1.00 . C C . 79 LEU CB 1 1
1 4389 3 1 79 LEU CD1 C 32.536 5.610 -13.411 1.00 . C C . 79 LEU CD1 1 1
1 4390 3 1 79 LEU CD2 C 33.829 4.829 -15.400 1.00 . C C . 79 LEU CD2 1 1
1 4391 3 1 79 LEU CG C 32.948 5.954 -14.842 1.00 . C C . 79 LEU CG 1 1
1 4392 3 1 79 LEU H H 29.564 6.882 -16.859 1.00 . C C . 79 LEU H 1 1
1 4393 3 1 79 LEU HA H 30.366 6.789 -14.189 1.00 . C C . 79 LEU HA 1 1
1 4394 3 1 79 LEU HB2 H 31.184 5.157 -15.775 1.00 . C C . 79 LEU HB2 1 1
1 4395 3 1 79 LEU HB3 H 31.997 6.410 -16.713 1.00 . C C . 79 LEU HB3 1 1
1 4396 3 1 79 LEU HD11 H 31.682 4.952 -13.434 1.00 . C C . 79 LEU HD11 1 1
1 4397 3 1 79 LEU HD12 H 33.358 5.118 -12.912 1.00 . C C . 79 LEU HD12 1 1
1 4398 3 1 79 LEU HD13 H 32.283 6.516 -12.880 1.00 . C C . 79 LEU HD13 1 1
1 4399 3 1 79 LEU HD21 H 33.212 4.096 -15.899 1.00 . C C . 79 LEU HD21 1 1
1 4400 3 1 79 LEU HD22 H 34.535 5.244 -16.102 1.00 . C C . 79 LEU HD22 1 1
1 4401 3 1 79 LEU HD23 H 34.367 4.354 -14.591 1.00 . C C . 79 LEU HD23 1 1
1 4402 3 1 79 LEU HG H 33.510 6.878 -14.844 1.00 . C C . 79 LEU HG 1 1
1 4403 3 1 79 LEU N N 29.656 7.419 -16.045 1.00 . C C . 79 LEU N 1 1
1 4404 3 1 79 LEU O O 31.827 8.775 -13.713 1.00 . C C . 79 LEU O 1 1
1 4405 3 1 80 HIS C C 31.816 11.449 -15.071 1.00 . C C . 80 HIS C 1 1
1 4406 3 1 80 HIS CA C 32.658 10.382 -15.769 1.00 . C C . 80 HIS CA 1 1
1 4407 3 1 80 HIS CB C 33.120 10.889 -17.134 1.00 . C C . 80 HIS CB 1 1
1 4408 3 1 80 HIS CD2 C 34.126 9.036 -18.702 1.00 . C C . 80 HIS CD2 1 1
1 4409 3 1 80 HIS CE1 C 36.102 8.918 -17.820 1.00 . C C . 80 HIS CE1 1 1
1 4410 3 1 80 HIS CG C 34.158 9.946 -17.676 1.00 . C C . 80 HIS CG 1 1
1 4411 3 1 80 HIS H H 31.659 8.829 -16.829 1.00 . C C . 80 HIS H 1 1
1 4412 3 1 80 HIS HA H 33.529 10.181 -15.164 1.00 . C C . 80 HIS HA 1 1
1 4413 3 1 80 HIS HB2 H 32.278 10.930 -17.810 1.00 . C C . 80 HIS HB2 1 1
1 4414 3 1 80 HIS HB3 H 33.548 11.875 -17.029 1.00 . C C . 80 HIS HB3 1 1
1 4415 3 1 80 HIS HD1 H 35.772 10.376 -16.372 1.00 . C C . 80 HIS HD1 1 1
1 4416 3 1 80 HIS HD2 H 33.276 8.849 -19.340 1.00 . C C . 80 HIS HD2 1 1
1 4417 3 1 80 HIS HE1 H 37.121 8.628 -17.611 1.00 . C C . 80 HIS HE1 1 1
1 4418 3 1 80 HIS N N 31.902 9.145 -15.928 1.00 . C C . 80 HIS N 1 1
1 4419 3 1 80 HIS ND1 N 35.428 9.855 -17.128 1.00 . C C . 80 HIS ND1 1 1
1 4420 3 1 80 HIS NE2 N 35.354 8.388 -18.792 1.00 . C C . 80 HIS NE2 1 1
1 4421 3 1 80 HIS O O 32.289 12.122 -14.155 1.00 . C C . 80 HIS O 1 1
1 4422 3 1 81 LEU C C 29.395 12.316 -13.469 1.00 . C C . 81 LEU C 1 1
1 4423 3 1 81 LEU CA C 29.692 12.619 -14.938 1.00 . C C . 81 LEU CA 1 1
1 4424 3 1 81 LEU CB C 28.384 12.685 -15.729 1.00 . C C . 81 LEU CB 1 1
1 4425 3 1 81 LEU CD1 C 27.414 13.100 -17.993 1.00 . C C . 81 LEU CD1 1 1
1 4426 3 1 81 LEU CD2 C 28.969 14.775 -16.989 1.00 . C C . 81 LEU CD2 1 1
1 4427 3 1 81 LEU CG C 28.653 13.279 -17.115 1.00 . C C . 81 LEU CG 1 1
1 4428 3 1 81 LEU H H 30.268 11.065 -16.273 1.00 . C C . 81 LEU H 1 1
1 4429 3 1 81 LEU HA H 30.177 13.579 -14.996 1.00 . C C . 81 LEU HA 1 1
1 4430 3 1 81 LEU HB2 H 27.978 11.689 -15.836 1.00 . C C . 81 LEU HB2 1 1
1 4431 3 1 81 LEU HB3 H 27.674 13.306 -15.203 1.00 . C C . 81 LEU HB3 1 1
1 4432 3 1 81 LEU HD11 H 26.528 13.266 -17.398 1.00 . C C . 81 LEU HD11 1 1
1 4433 3 1 81 LEU HD12 H 27.443 13.813 -18.803 1.00 . C C . 81 LEU HD12 1 1
1 4434 3 1 81 LEU HD13 H 27.397 12.098 -18.394 1.00 . C C . 81 LEU HD13 1 1
1 4435 3 1 81 LEU HD21 H 28.412 15.197 -16.166 1.00 . C C . 81 LEU HD21 1 1
1 4436 3 1 81 LEU HD22 H 30.025 14.907 -16.815 1.00 . C C . 81 LEU HD22 1 1
1 4437 3 1 81 LEU HD23 H 28.692 15.278 -17.904 1.00 . C C . 81 LEU HD23 1 1
1 4438 3 1 81 LEU HG H 29.491 12.769 -17.569 1.00 . C C . 81 LEU HG 1 1
1 4439 3 1 81 LEU N N 30.576 11.612 -15.521 1.00 . C C . 81 LEU N 1 1
1 4440 3 1 81 LEU O O 29.425 13.216 -12.629 1.00 . C C . 81 LEU O 1 1
1 4441 3 1 82 MET C C 29.972 10.903 -10.890 1.00 . C C . 82 MET C 1 1
1 4442 3 1 82 MET CA C 28.769 10.665 -11.794 1.00 . C C . 82 MET CA 1 1
1 4443 3 1 82 MET CB C 28.382 9.181 -11.750 1.00 . C C . 82 MET CB 1 1
1 4444 3 1 82 MET CE C 25.676 8.355 -10.031 1.00 . C C . 82 MET CE 1 1
1 4445 3 1 82 MET CG C 26.979 8.988 -12.332 1.00 . C C . 82 MET CG 1 1
1 4446 3 1 82 MET H H 29.034 10.389 -13.883 1.00 . C C . 82 MET H 1 1
1 4447 3 1 82 MET HA H 27.942 11.260 -11.441 1.00 . C C . 82 MET HA 1 1
1 4448 3 1 82 MET HB2 H 29.093 8.607 -12.327 1.00 . C C . 82 MET HB2 1 1
1 4449 3 1 82 MET HB3 H 28.394 8.839 -10.725 1.00 . C C . 82 MET HB3 1 1
1 4450 3 1 82 MET HE1 H 25.646 7.414 -10.556 1.00 . C C . 82 MET HE1 1 1
1 4451 3 1 82 MET HE2 H 26.554 8.384 -9.400 1.00 . C C . 82 MET HE2 1 1
1 4452 3 1 82 MET HE3 H 24.786 8.453 -9.425 1.00 . C C . 82 MET HE3 1 1
1 4453 3 1 82 MET HG2 H 26.922 9.471 -13.296 1.00 . C C . 82 MET HG2 1 1
1 4454 3 1 82 MET HG3 H 26.781 7.933 -12.450 1.00 . C C . 82 MET HG3 1 1
1 4455 3 1 82 MET N N 29.089 11.054 -13.167 1.00 . C C . 82 MET N 1 1
1 4456 3 1 82 MET O O 29.837 11.435 -9.788 1.00 . C C . 82 MET O 1 1
1 4457 3 1 82 MET SD S 25.744 9.715 -11.224 1.00 . C C . 82 MET SD 1 1
1 4458 3 1 83 THR C C 32.648 12.188 -10.395 1.00 . C C . 83 THR C 1 1
1 4459 3 1 83 THR CA C 32.378 10.705 -10.616 1.00 . C C . 83 THR CA 1 1
1 4460 3 1 83 THR CB C 33.557 10.086 -11.373 1.00 . C C . 83 THR CB 1 1
1 4461 3 1 83 THR CG2 C 33.524 8.559 -11.239 1.00 . C C . 83 THR CG2 1 1
1 4462 3 1 83 THR H H 31.182 10.097 -12.261 1.00 . C C . 83 THR H 1 1
1 4463 3 1 83 THR HA H 32.281 10.215 -9.659 1.00 . C C . 83 THR HA 1 1
1 4464 3 1 83 THR HB H 34.482 10.458 -10.962 1.00 . C C . 83 THR HB 1 1
1 4465 3 1 83 THR HG1 H 34.359 10.670 -13.046 1.00 . C C . 83 THR HG1 1 1
1 4466 3 1 83 THR HG21 H 32.512 8.229 -11.056 1.00 . C C . 83 THR HG21 1 1
1 4467 3 1 83 THR HG22 H 33.888 8.113 -12.152 1.00 . C C . 83 THR HG22 1 1
1 4468 3 1 83 THR HG23 H 34.156 8.258 -10.416 1.00 . C C . 83 THR HG23 1 1
1 4469 3 1 83 THR N N 31.147 10.518 -11.376 1.00 . C C . 83 THR N 1 1
1 4470 3 1 83 THR O O 32.959 12.609 -9.283 1.00 . C C . 83 THR O 1 1
1 4471 3 1 83 THR OG1 O 33.476 10.444 -12.745 1.00 . C C . 83 THR OG1 1 1
1 4472 3 1 84 SER C C 31.795 15.084 -10.435 1.00 . C C . 84 SER C 1 1
1 4473 3 1 84 SER CA C 32.783 14.404 -11.383 1.00 . C C . 84 SER CA 1 1
1 4474 3 1 84 SER CB C 32.690 15.032 -12.773 1.00 . C C . 84 SER CB 1 1
1 4475 3 1 84 SER H H 32.290 12.558 -12.321 1.00 . C C . 84 SER H 1 1
1 4476 3 1 84 SER HA H 33.782 14.558 -11.004 1.00 . C C . 84 SER HA 1 1
1 4477 3 1 84 SER HB2 H 31.826 14.646 -13.287 1.00 . C C . 84 SER HB2 1 1
1 4478 3 1 84 SER HB3 H 32.601 16.106 -12.676 1.00 . C C . 84 SER HB3 1 1
1 4479 3 1 84 SER HG H 33.898 13.749 -13.600 1.00 . C C . 84 SER HG 1 1
1 4480 3 1 84 SER N N 32.536 12.969 -11.465 1.00 . C C . 84 SER N 1 1
1 4481 3 1 84 SER O O 32.197 15.882 -9.589 1.00 . C C . 84 SER O 1 1
1 4482 3 1 84 SER OG O 33.858 14.704 -13.515 1.00 . C C . 84 SER OG 1 1
1 4483 3 1 85 MET C C 29.746 15.082 -8.277 1.00 . C C . 85 MET C 1 1
1 4484 3 1 85 MET CA C 29.487 15.411 -9.740 1.00 . C C . 85 MET CA 1 1
1 4485 3 1 85 MET CB C 28.086 14.925 -10.133 1.00 . C C . 85 MET CB 1 1
1 4486 3 1 85 MET CE C 24.771 14.059 -9.293 1.00 . C C . 85 MET CE 1 1
1 4487 3 1 85 MET CG C 27.035 15.629 -9.265 1.00 . C C . 85 MET CG 1 1
1 4488 3 1 85 MET H H 30.229 14.187 -11.312 1.00 . C C . 85 MET H 1 1
1 4489 3 1 85 MET HA H 29.532 16.483 -9.870 1.00 . C C . 85 MET HA 1 1
1 4490 3 1 85 MET HB2 H 27.903 15.152 -11.174 1.00 . C C . 85 MET HB2 1 1
1 4491 3 1 85 MET HB3 H 28.018 13.859 -9.980 1.00 . C C . 85 MET HB3 1 1
1 4492 3 1 85 MET HE1 H 25.582 13.495 -8.856 1.00 . C C . 85 MET HE1 1 1
1 4493 3 1 85 MET HE2 H 24.071 14.337 -8.521 1.00 . C C . 85 MET HE2 1 1
1 4494 3 1 85 MET HE3 H 24.265 13.454 -10.033 1.00 . C C . 85 MET HE3 1 1
1 4495 3 1 85 MET HG2 H 26.978 15.143 -8.302 1.00 . C C . 85 MET HG2 1 1
1 4496 3 1 85 MET HG3 H 27.318 16.662 -9.125 1.00 . C C . 85 MET HG3 1 1
1 4497 3 1 85 MET N N 30.502 14.789 -10.588 1.00 . C C . 85 MET N 1 1
1 4498 3 1 85 MET O O 29.689 15.957 -7.413 1.00 . C C . 85 MET O 1 1
1 4499 3 1 85 MET SD S 25.418 15.555 -10.088 1.00 . C C . 85 MET SD 1 1
1 4500 3 1 86 LEU C C 31.525 14.071 -6.095 1.00 . C C . 86 LEU C 1 1
1 4501 3 1 86 LEU CA C 30.281 13.380 -6.642 1.00 . C C . 86 LEU CA 1 1
1 4502 3 1 86 LEU CB C 30.482 11.864 -6.625 1.00 . C C . 86 LEU CB 1 1
1 4503 3 1 86 LEU CD1 C 28.943 11.310 -4.729 1.00 . C C . 86 LEU CD1 1 1
1 4504 3 1 86 LEU CD2 C 31.035 9.957 -5.098 1.00 . C C . 86 LEU CD2 1 1
1 4505 3 1 86 LEU CG C 30.418 11.360 -5.185 1.00 . C C . 86 LEU CG 1 1
1 4506 3 1 86 LEU H H 30.041 13.160 -8.734 1.00 . C C . 86 LEU H 1 1
1 4507 3 1 86 LEU HA H 29.437 13.637 -6.024 1.00 . C C . 86 LEU HA 1 1
1 4508 3 1 86 LEU HB2 H 29.704 11.392 -7.208 1.00 . C C . 86 LEU HB2 1 1
1 4509 3 1 86 LEU HB3 H 31.446 11.629 -7.050 1.00 . C C . 86 LEU HB3 1 1
1 4510 3 1 86 LEU HD11 H 28.313 11.820 -5.443 1.00 . C C . 86 LEU HD11 1 1
1 4511 3 1 86 LEU HD12 H 28.618 10.283 -4.649 1.00 . C C . 86 LEU HD12 1 1
1 4512 3 1 86 LEU HD13 H 28.852 11.794 -3.770 1.00 . C C . 86 LEU HD13 1 1
1 4513 3 1 86 LEU HD21 H 31.924 9.906 -5.710 1.00 . C C . 86 LEU HD21 1 1
1 4514 3 1 86 LEU HD22 H 31.295 9.743 -4.072 1.00 . C C . 86 LEU HD22 1 1
1 4515 3 1 86 LEU HD23 H 30.316 9.230 -5.444 1.00 . C C . 86 LEU HD23 1 1
1 4516 3 1 86 LEU HG H 30.968 12.037 -4.544 1.00 . C C . 86 LEU HG 1 1
1 4517 3 1 86 LEU N N 30.024 13.815 -8.005 1.00 . C C . 86 LEU N 1 1
1 4518 3 1 86 LEU O O 31.529 14.577 -4.973 1.00 . C C . 86 LEU O 1 1
1 4519 3 1 87 ALA C C 33.562 16.182 -6.153 1.00 . C C . 87 ALA C 1 1
1 4520 3 1 87 ALA CA C 33.823 14.730 -6.515 1.00 . C C . 87 ALA CA 1 1
1 4521 3 1 87 ALA CB C 34.821 14.672 -7.680 1.00 . C C . 87 ALA CB 1 1
1 4522 3 1 87 ALA H H 32.491 13.648 -7.777 1.00 . C C . 87 ALA H 1 1
1 4523 3 1 87 ALA HA H 34.238 14.216 -5.661 1.00 . C C . 87 ALA HA 1 1
1 4524 3 1 87 ALA HB1 H 34.299 14.395 -8.585 1.00 . C C . 87 ALA HB1 1 1
1 4525 3 1 87 ALA HB2 H 35.291 15.638 -7.820 1.00 . C C . 87 ALA HB2 1 1
1 4526 3 1 87 ALA HB3 H 35.575 13.940 -7.465 1.00 . C C . 87 ALA HB3 1 1
1 4527 3 1 87 ALA N N 32.572 14.091 -6.906 1.00 . C C . 87 ALA N 1 1
1 4528 3 1 87 ALA O O 34.004 16.675 -5.118 1.00 . C C . 87 ALA O 1 1
1 4529 3 1 88 ARG C C 31.728 18.474 -5.578 1.00 . C C . 88 ARG C 1 1
1 4530 3 1 88 ARG CA C 32.552 18.256 -6.854 1.00 . C C . 88 ARG CA 1 1
1 4531 3 1 88 ARG CB C 31.823 18.787 -8.093 1.00 . C C . 88 ARG CB 1 1
1 4532 3 1 88 ARG CD C 30.324 20.757 -7.593 1.00 . C C . 88 ARG CD 1 1
1 4533 3 1 88 ARG CG C 31.728 20.325 -8.029 1.00 . C C . 88 ARG CG 1 1
1 4534 3 1 88 ARG CZ C 29.348 22.667 -6.474 1.00 . C C . 88 ARG CZ 1 1
1 4535 3 1 88 ARG H H 32.558 16.388 -7.848 1.00 . C C . 88 ARG H 1 1
1 4536 3 1 88 ARG HA H 33.484 18.792 -6.751 1.00 . C C . 88 ARG HA 1 1
1 4537 3 1 88 ARG HB2 H 32.381 18.498 -8.976 1.00 . C C . 88 ARG HB2 1 1
1 4538 3 1 88 ARG HB3 H 30.835 18.356 -8.144 1.00 . C C . 88 ARG HB3 1 1
1 4539 3 1 88 ARG HD2 H 29.736 21.002 -8.465 1.00 . C C . 88 ARG HD2 1 1
1 4540 3 1 88 ARG HD3 H 29.842 19.958 -7.050 1.00 . C C . 88 ARG HD3 1 1
1 4541 3 1 88 ARG HE H 31.276 22.160 -6.330 1.00 . C C . 88 ARG HE 1 1
1 4542 3 1 88 ARG HG2 H 32.453 20.710 -7.323 1.00 . C C . 88 ARG HG2 1 1
1 4543 3 1 88 ARG HG3 H 31.937 20.736 -9.007 1.00 . C C . 88 ARG HG3 1 1
1 4544 3 1 88 ARG HH11 H 28.125 21.575 -7.622 1.00 . C C . 88 ARG HH11 1 1
1 4545 3 1 88 ARG HH12 H 27.394 22.924 -6.818 1.00 . C C . 88 ARG HH12 1 1
1 4546 3 1 88 ARG HH21 H 30.328 23.920 -5.264 1.00 . C C . 88 ARG HH21 1 1
1 4547 3 1 88 ARG HH22 H 28.643 24.254 -5.482 1.00 . C C . 88 ARG HH22 1 1
1 4548 3 1 88 ARG N N 32.857 16.855 -7.041 1.00 . C C . 88 ARG N 1 1
1 4549 3 1 88 ARG NE N 30.415 21.924 -6.732 1.00 . C C . 88 ARG NE 1 1
1 4550 3 1 88 ARG NH1 N 28.199 22.364 -7.012 1.00 . C C . 88 ARG NH1 1 1
1 4551 3 1 88 ARG NH2 N 29.447 23.693 -5.677 1.00 . C C . 88 ARG NH2 1 1
1 4552 3 1 88 ARG O O 32.020 19.381 -4.800 1.00 . C C . 88 ARG O 1 1
1 4553 3 1 89 GLU C C 30.745 17.597 -2.883 1.00 . C C . 89 GLU C 1 1
1 4554 3 1 89 GLU CA C 29.895 17.786 -4.139 1.00 . C C . 89 GLU CA 1 1
1 4555 3 1 89 GLU CB C 28.746 16.770 -4.112 1.00 . C C . 89 GLU CB 1 1
1 4556 3 1 89 GLU CD C 26.397 16.374 -4.859 1.00 . C C . 89 GLU CD 1 1
1 4557 3 1 89 GLU CG C 27.677 17.156 -5.136 1.00 . C C . 89 GLU CG 1 1
1 4558 3 1 89 GLU H H 30.505 16.935 -5.998 1.00 . C C . 89 GLU H 1 1
1 4559 3 1 89 GLU HA H 29.476 18.780 -4.125 1.00 . C C . 89 GLU HA 1 1
1 4560 3 1 89 GLU HB2 H 29.131 15.789 -4.350 1.00 . C C . 89 GLU HB2 1 1
1 4561 3 1 89 GLU HB3 H 28.307 16.753 -3.127 1.00 . C C . 89 GLU HB3 1 1
1 4562 3 1 89 GLU HG2 H 27.475 18.214 -5.063 1.00 . C C . 89 GLU HG2 1 1
1 4563 3 1 89 GLU HG3 H 28.030 16.924 -6.129 1.00 . C C . 89 GLU HG3 1 1
1 4564 3 1 89 GLU N N 30.711 17.640 -5.349 1.00 . C C . 89 GLU N 1 1
1 4565 3 1 89 GLU O O 30.638 18.366 -1.932 1.00 . C C . 89 GLU O 1 1
1 4566 3 1 89 GLU OE1 O 26.182 16.017 -3.712 1.00 . C C . 89 GLU OE1 1 1
1 4567 3 1 89 GLU OE2 O 25.639 16.165 -5.792 1.00 . C C . 89 GLU OE2 1 1
1 4568 3 1 90 LEU C C 33.452 17.423 -1.543 1.00 . C C . 90 LEU C 1 1
1 4569 3 1 90 LEU CA C 32.439 16.298 -1.727 1.00 . C C . 90 LEU CA 1 1
1 4570 3 1 90 LEU CB C 33.145 14.960 -1.923 1.00 . C C . 90 LEU CB 1 1
1 4571 3 1 90 LEU CD1 C 32.704 12.536 -2.316 1.00 . C C . 90 LEU CD1 1 1
1 4572 3 1 90 LEU CD2 C 31.680 13.668 -0.342 1.00 . C C . 90 LEU CD2 1 1
1 4573 3 1 90 LEU CG C 32.105 13.840 -1.810 1.00 . C C . 90 LEU CG 1 1
1 4574 3 1 90 LEU H H 31.623 15.976 -3.659 1.00 . C C . 90 LEU H 1 1
1 4575 3 1 90 LEU HA H 31.826 16.240 -0.842 1.00 . C C . 90 LEU HA 1 1
1 4576 3 1 90 LEU HB2 H 33.605 14.933 -2.901 1.00 . C C . 90 LEU HB2 1 1
1 4577 3 1 90 LEU HB3 H 33.902 14.831 -1.164 1.00 . C C . 90 LEU HB3 1 1
1 4578 3 1 90 LEU HD11 H 33.612 12.344 -1.782 1.00 . C C . 90 LEU HD11 1 1
1 4579 3 1 90 LEU HD12 H 32.008 11.728 -2.146 1.00 . C C . 90 LEU HD12 1 1
1 4580 3 1 90 LEU HD13 H 32.914 12.618 -3.373 1.00 . C C . 90 LEU HD13 1 1
1 4581 3 1 90 LEU HD21 H 32.500 13.930 0.311 1.00 . C C . 90 LEU HD21 1 1
1 4582 3 1 90 LEU HD22 H 30.839 14.310 -0.136 1.00 . C C . 90 LEU HD22 1 1
1 4583 3 1 90 LEU HD23 H 31.397 12.640 -0.165 1.00 . C C . 90 LEU HD23 1 1
1 4584 3 1 90 LEU HG H 31.240 14.093 -2.407 1.00 . C C . 90 LEU HG 1 1
1 4585 3 1 90 LEU N N 31.580 16.566 -2.877 1.00 . C C . 90 LEU N 1 1
1 4586 3 1 90 LEU O O 33.700 17.876 -0.425 1.00 . C C . 90 LEU O 1 1
1 4587 3 1 91 ILE C C 34.287 20.224 -2.001 1.00 . C C . 91 ILE C 1 1
1 4588 3 1 91 ILE CA C 34.956 18.996 -2.609 1.00 . C C . 91 ILE CA 1 1
1 4589 3 1 91 ILE CB C 35.510 19.283 -4.009 1.00 . C C . 91 ILE CB 1 1
1 4590 3 1 91 ILE CD1 C 36.801 18.214 -5.881 1.00 . C C . 91 ILE CD1 1 1
1 4591 3 1 91 ILE CG1 C 36.468 18.147 -4.390 1.00 . C C . 91 ILE CG1 1 1
1 4592 3 1 91 ILE CG2 C 36.258 20.626 -4.017 1.00 . C C . 91 ILE CG2 1 1
1 4593 3 1 91 ILE H H 33.769 17.483 -3.508 1.00 . C C . 91 ILE H 1 1
1 4594 3 1 91 ILE HA H 35.781 18.713 -1.971 1.00 . C C . 91 ILE HA 1 1
1 4595 3 1 91 ILE HB H 34.696 19.320 -4.718 1.00 . C C . 91 ILE HB 1 1
1 4596 3 1 91 ILE HD11 H 36.895 19.246 -6.186 1.00 . C C . 91 ILE HD11 1 1
1 4597 3 1 91 ILE HD12 H 37.734 17.701 -6.062 1.00 . C C . 91 ILE HD12 1 1
1 4598 3 1 91 ILE HD13 H 36.014 17.739 -6.448 1.00 . C C . 91 ILE HD13 1 1
1 4599 3 1 91 ILE HG12 H 37.379 18.245 -3.816 1.00 . C C . 91 ILE HG12 1 1
1 4600 3 1 91 ILE HG13 H 36.007 17.198 -4.168 1.00 . C C . 91 ILE HG13 1 1
1 4601 3 1 91 ILE HG21 H 36.599 20.860 -3.018 1.00 . C C . 91 ILE HG21 1 1
1 4602 3 1 91 ILE HG22 H 37.109 20.566 -4.682 1.00 . C C . 91 ILE HG22 1 1
1 4603 3 1 91 ILE HG23 H 35.592 21.403 -4.360 1.00 . C C . 91 ILE HG23 1 1
1 4604 3 1 91 ILE N N 34.009 17.892 -2.651 1.00 . C C . 91 ILE N 1 1
1 4605 3 1 91 ILE O O 34.891 20.931 -1.193 1.00 . C C . 91 ILE O 1 1
1 4606 3 1 92 THR C C 32.249 21.432 -0.250 1.00 . C C . 92 THR C 1 1
1 4607 3 1 92 THR CA C 32.275 21.556 -1.772 1.00 . C C . 92 THR CA 1 1
1 4608 3 1 92 THR CB C 30.842 21.564 -2.317 1.00 . C C . 92 THR CB 1 1
1 4609 3 1 92 THR CG2 C 30.015 22.625 -1.592 1.00 . C C . 92 THR CG2 1 1
1 4610 3 1 92 THR H H 32.578 19.834 -2.971 1.00 . C C . 92 THR H 1 1
1 4611 3 1 92 THR HA H 32.757 22.478 -2.035 1.00 . C C . 92 THR HA 1 1
1 4612 3 1 92 THR HB H 30.392 20.599 -2.153 1.00 . C C . 92 THR HB 1 1
1 4613 3 1 92 THR HG1 H 30.929 21.000 -4.178 1.00 . C C . 92 THR HG1 1 1
1 4614 3 1 92 THR HG21 H 30.640 23.475 -1.364 1.00 . C C . 92 THR HG21 1 1
1 4615 3 1 92 THR HG22 H 29.197 22.937 -2.224 1.00 . C C . 92 THR HG22 1 1
1 4616 3 1 92 THR HG23 H 29.622 22.209 -0.675 1.00 . C C . 92 THR HG23 1 1
1 4617 3 1 92 THR N N 33.024 20.446 -2.349 1.00 . C C . 92 THR N 1 1
1 4618 3 1 92 THR O O 32.489 22.403 0.468 1.00 . C C . 92 THR O 1 1
1 4619 3 1 92 THR OG1 O 30.863 21.836 -3.711 1.00 . C C . 92 THR OG1 1 1
1 4620 3 1 93 GLU C C 33.332 20.255 2.270 1.00 . C C . 93 GLU C 1 1
1 4621 3 1 93 GLU CA C 31.953 19.972 1.673 1.00 . C C . 93 GLU CA 1 1
1 4622 3 1 93 GLU CB C 31.572 18.513 1.940 1.00 . C C . 93 GLU CB 1 1
1 4623 3 1 93 GLU CD C 29.115 18.926 2.205 1.00 . C C . 93 GLU CD 1 1
1 4624 3 1 93 GLU CG C 30.181 18.230 1.367 1.00 . C C . 93 GLU CG 1 1
1 4625 3 1 93 GLU H H 31.796 19.494 -0.395 1.00 . C C . 93 GLU H 1 1
1 4626 3 1 93 GLU HA H 31.225 20.620 2.136 1.00 . C C . 93 GLU HA 1 1
1 4627 3 1 93 GLU HB2 H 32.295 17.861 1.472 1.00 . C C . 93 GLU HB2 1 1
1 4628 3 1 93 GLU HB3 H 31.562 18.334 3.005 1.00 . C C . 93 GLU HB3 1 1
1 4629 3 1 93 GLU HG2 H 30.133 18.596 0.352 1.00 . C C . 93 GLU HG2 1 1
1 4630 3 1 93 GLU HG3 H 30.002 17.165 1.372 1.00 . C C . 93 GLU HG3 1 1
1 4631 3 1 93 GLU N N 31.978 20.223 0.233 1.00 . C C . 93 GLU N 1 1
1 4632 3 1 93 GLU O O 33.450 20.851 3.341 1.00 . C C . 93 GLU O 1 1
1 4633 3 1 93 GLU OE1 O 29.475 19.538 3.197 1.00 . C C . 93 GLU OE1 1 1
1 4634 3 1 93 GLU OE2 O 27.953 18.834 1.844 1.00 . C C . 93 GLU OE2 1 1
1 4635 3 1 94 LEU C C 36.043 21.494 2.168 1.00 . C C . 94 LEU C 1 1
1 4636 3 1 94 LEU CA C 35.740 19.999 2.050 1.00 . C C . 94 LEU CA 1 1
1 4637 3 1 94 LEU CB C 36.727 19.338 1.079 1.00 . C C . 94 LEU CB 1 1
1 4638 3 1 94 LEU CD1 C 37.285 17.132 0.040 1.00 . C C . 94 LEU CD1 1 1
1 4639 3 1 94 LEU CD2 C 37.618 17.457 2.490 1.00 . C C . 94 LEU CD2 1 1
1 4640 3 1 94 LEU CG C 36.731 17.818 1.293 1.00 . C C . 94 LEU CG 1 1
1 4641 3 1 94 LEU H H 34.201 19.298 0.753 1.00 . C C . 94 LEU H 1 1
1 4642 3 1 94 LEU HA H 35.841 19.544 3.021 1.00 . C C . 94 LEU HA 1 1
1 4643 3 1 94 LEU HB2 H 36.434 19.556 0.062 1.00 . C C . 94 LEU HB2 1 1
1 4644 3 1 94 LEU HB3 H 37.720 19.725 1.257 1.00 . C C . 94 LEU HB3 1 1
1 4645 3 1 94 LEU HD11 H 38.042 17.758 -0.410 1.00 . C C . 94 LEU HD11 1 1
1 4646 3 1 94 LEU HD12 H 37.719 16.179 0.309 1.00 . C C . 94 LEU HD12 1 1
1 4647 3 1 94 LEU HD13 H 36.484 16.975 -0.666 1.00 . C C . 94 LEU HD13 1 1
1 4648 3 1 94 LEU HD21 H 38.565 17.968 2.404 1.00 . C C . 94 LEU HD21 1 1
1 4649 3 1 94 LEU HD22 H 37.131 17.748 3.407 1.00 . C C . 94 LEU HD22 1 1
1 4650 3 1 94 LEU HD23 H 37.787 16.390 2.498 1.00 . C C . 94 LEU HD23 1 1
1 4651 3 1 94 LEU HG H 35.721 17.477 1.473 1.00 . C C . 94 LEU HG 1 1
1 4652 3 1 94 LEU N N 34.371 19.805 1.574 1.00 . C C . 94 LEU N 1 1
1 4653 3 1 94 LEU O O 36.645 21.939 3.144 1.00 . C C . 94 LEU O 1 1
1 4654 3 1 95 ILE C C 35.120 24.352 2.392 1.00 . C C . 95 ILE C 1 1
1 4655 3 1 95 ILE CA C 35.829 23.713 1.198 1.00 . C C . 95 ILE CA 1 1
1 4656 3 1 95 ILE CB C 35.346 24.343 -0.110 1.00 . C C . 95 ILE CB 1 1
1 4657 3 1 95 ILE CD1 C 35.706 24.327 -2.590 1.00 . C C . 95 ILE CD1 1 1
1 4658 3 1 95 ILE CG1 C 36.283 23.907 -1.237 1.00 . C C . 95 ILE CG1 1 1
1 4659 3 1 95 ILE CG2 C 35.365 25.870 0.012 1.00 . C C . 95 ILE CG2 1 1
1 4660 3 1 95 ILE H H 35.154 21.852 0.414 1.00 . C C . 95 ILE H 1 1
1 4661 3 1 95 ILE HA H 36.889 23.896 1.294 1.00 . C C . 95 ILE HA 1 1
1 4662 3 1 95 ILE HB H 34.341 24.010 -0.325 1.00 . C C . 95 ILE HB 1 1
1 4663 3 1 95 ILE HD11 H 35.136 25.238 -2.475 1.00 . C C . 95 ILE HD11 1 1
1 4664 3 1 95 ILE HD12 H 36.513 24.493 -3.288 1.00 . C C . 95 ILE HD12 1 1
1 4665 3 1 95 ILE HD13 H 35.063 23.544 -2.964 1.00 . C C . 95 ILE HD13 1 1
1 4666 3 1 95 ILE HG12 H 37.243 24.375 -1.094 1.00 . C C . 95 ILE HG12 1 1
1 4667 3 1 95 ILE HG13 H 36.398 22.834 -1.214 1.00 . C C . 95 ILE HG13 1 1
1 4668 3 1 95 ILE HG21 H 36.306 26.187 0.436 1.00 . C C . 95 ILE HG21 1 1
1 4669 3 1 95 ILE HG22 H 35.245 26.312 -0.967 1.00 . C C . 95 ILE HG22 1 1
1 4670 3 1 95 ILE HG23 H 34.556 26.190 0.651 1.00 . C C . 95 ILE HG23 1 1
1 4671 3 1 95 ILE N N 35.609 22.266 1.177 1.00 . C C . 95 ILE N 1 1
1 4672 3 1 95 ILE O O 35.687 25.206 3.074 1.00 . C C . 95 ILE O 1 1
1 4673 3 1 96 GLU C C 33.911 24.215 5.084 1.00 . C C . 96 GLU C 1 1
1 4674 3 1 96 GLU CA C 33.139 24.462 3.786 1.00 . C C . 96 GLU CA 1 1
1 4675 3 1 96 GLU CB C 31.758 23.802 3.859 1.00 . C C . 96 GLU CB 1 1
1 4676 3 1 96 GLU CD C 29.659 24.979 4.656 1.00 . C C . 96 GLU CD 1 1
1 4677 3 1 96 GLU CG C 30.977 24.333 5.087 1.00 . C C . 96 GLU CG 1 1
1 4678 3 1 96 GLU H H 33.482 23.248 2.077 1.00 . C C . 96 GLU H 1 1
1 4679 3 1 96 GLU HA H 33.010 25.526 3.654 1.00 . C C . 96 GLU HA 1 1
1 4680 3 1 96 GLU HB2 H 31.217 24.024 2.950 1.00 . C C . 96 GLU HB2 1 1
1 4681 3 1 96 GLU HB3 H 31.880 22.731 3.946 1.00 . C C . 96 GLU HB3 1 1
1 4682 3 1 96 GLU HG2 H 30.763 23.512 5.757 1.00 . C C . 96 GLU HG2 1 1
1 4683 3 1 96 GLU HG3 H 31.572 25.068 5.611 1.00 . C C . 96 GLU HG3 1 1
1 4684 3 1 96 GLU N N 33.888 23.929 2.652 1.00 . C C . 96 GLU N 1 1
1 4685 3 1 96 GLU O O 33.952 25.073 5.966 1.00 . C C . 96 GLU O 1 1
1 4686 3 1 96 GLU OE1 O 29.156 24.625 3.603 1.00 . C C . 96 GLU OE1 1 1
1 4687 3 1 96 GLU OE2 O 29.171 25.821 5.393 1.00 . C C . 96 GLU OE2 1 1
1 4688 3 1 97 LEU C C 36.486 23.701 6.527 1.00 . C C . 97 LEU C 1 1
1 4689 3 1 97 LEU CA C 35.325 22.722 6.377 1.00 . C C . 97 LEU CA 1 1
1 4690 3 1 97 LEU CB C 35.869 21.292 6.292 1.00 . C C . 97 LEU CB 1 1
1 4691 3 1 97 LEU CD1 C 35.210 18.883 6.248 1.00 . C C . 97 LEU CD1 1 1
1 4692 3 1 97 LEU CD2 C 34.500 20.314 8.163 1.00 . C C . 97 LEU CD2 1 1
1 4693 3 1 97 LEU CG C 34.765 20.289 6.650 1.00 . C C . 97 LEU CG 1 1
1 4694 3 1 97 LEU H H 34.470 22.401 4.454 1.00 . C C . 97 LEU H 1 1
1 4695 3 1 97 LEU HA H 34.693 22.807 7.245 1.00 . C C . 97 LEU HA 1 1
1 4696 3 1 97 LEU HB2 H 36.216 21.101 5.287 1.00 . C C . 97 LEU HB2 1 1
1 4697 3 1 97 LEU HB3 H 36.694 21.181 6.981 1.00 . C C . 97 LEU HB3 1 1
1 4698 3 1 97 LEU HD11 H 36.174 18.673 6.688 1.00 . C C . 97 LEU HD11 1 1
1 4699 3 1 97 LEU HD12 H 34.488 18.164 6.602 1.00 . C C . 97 LEU HD12 1 1
1 4700 3 1 97 LEU HD13 H 35.284 18.822 5.172 1.00 . C C . 97 LEU HD13 1 1
1 4701 3 1 97 LEU HD21 H 35.425 20.483 8.693 1.00 . C C . 97 LEU HD21 1 1
1 4702 3 1 97 LEU HD22 H 33.802 21.103 8.396 1.00 . C C . 97 LEU HD22 1 1
1 4703 3 1 97 LEU HD23 H 34.081 19.366 8.469 1.00 . C C . 97 LEU HD23 1 1
1 4704 3 1 97 LEU HG H 33.860 20.546 6.119 1.00 . C C . 97 LEU HG 1 1
1 4705 3 1 97 LEU N N 34.538 23.047 5.187 1.00 . C C . 97 LEU N 1 1
1 4706 3 1 97 LEU O O 36.782 24.156 7.630 1.00 . C C . 97 LEU O 1 1
1 4707 3 1 98 HIS C C 37.760 26.313 6.042 1.00 . C C . 98 HIS C 1 1
1 4708 3 1 98 HIS CA C 38.241 24.988 5.462 1.00 . C C . 98 HIS CA 1 1
1 4709 3 1 98 HIS CB C 38.812 25.210 4.059 1.00 . C C . 98 HIS CB 1 1
1 4710 3 1 98 HIS CD2 C 40.891 23.634 3.752 1.00 . C C . 98 HIS CD2 1 1
1 4711 3 1 98 HIS CE1 C 39.887 21.976 2.785 1.00 . C C . 98 HIS CE1 1 1
1 4712 3 1 98 HIS CG C 39.569 23.983 3.635 1.00 . C C . 98 HIS CG 1 1
1 4713 3 1 98 HIS H H 36.855 23.657 4.558 1.00 . C C . 98 HIS H 1 1
1 4714 3 1 98 HIS HA H 39.018 24.589 6.096 1.00 . C C . 98 HIS HA 1 1
1 4715 3 1 98 HIS HB2 H 38.006 25.397 3.365 1.00 . C C . 98 HIS HB2 1 1
1 4716 3 1 98 HIS HB3 H 39.481 26.059 4.072 1.00 . C C . 98 HIS HB3 1 1
1 4717 3 1 98 HIS HD1 H 37.998 22.848 2.783 1.00 . C C . 98 HIS HD1 1 1
1 4718 3 1 98 HIS HD2 H 41.661 24.251 4.191 1.00 . C C . 98 HIS HD2 1 1
1 4719 3 1 98 HIS HE1 H 39.691 21.025 2.313 1.00 . C C . 98 HIS HE1 1 1
1 4720 3 1 98 HIS N N 37.133 24.039 5.416 1.00 . C C . 98 HIS N 1 1
1 4721 3 1 98 HIS ND1 N 38.948 22.911 3.015 1.00 . C C . 98 HIS ND1 1 1
1 4722 3 1 98 HIS NE2 N 41.090 22.366 3.216 1.00 . C C . 98 HIS NE2 1 1
1 4723 3 1 98 HIS O O 38.463 26.952 6.825 1.00 . C C . 98 HIS O 1 1
1 4724 3 1 99 GLU C C 35.767 27.872 7.676 1.00 . C C . 99 GLU C 1 1
1 4725 3 1 99 GLU CA C 35.984 27.959 6.165 1.00 . C C . 99 GLU CA 1 1
1 4726 3 1 99 GLU CB C 34.656 28.254 5.463 1.00 . C C . 99 GLU CB 1 1
1 4727 3 1 99 GLU CD C 32.843 29.957 5.175 1.00 . C C . 99 GLU CD 1 1
1 4728 3 1 99 GLU CG C 34.119 29.607 5.935 1.00 . C C . 99 GLU CG 1 1
1 4729 3 1 99 GLU H H 36.037 26.164 5.034 1.00 . C C . 99 GLU H 1 1
1 4730 3 1 99 GLU HA H 36.673 28.764 5.960 1.00 . C C . 99 GLU HA 1 1
1 4731 3 1 99 GLU HB2 H 34.814 28.282 4.394 1.00 . C C . 99 GLU HB2 1 1
1 4732 3 1 99 GLU HB3 H 33.941 27.482 5.702 1.00 . C C . 99 GLU HB3 1 1
1 4733 3 1 99 GLU HG2 H 33.903 29.557 6.992 1.00 . C C . 99 GLU HG2 1 1
1 4734 3 1 99 GLU HG3 H 34.861 30.370 5.756 1.00 . C C . 99 GLU HG3 1 1
1 4735 3 1 99 GLU N N 36.552 26.715 5.662 1.00 . C C . 99 GLU N 1 1
1 4736 3 1 99 GLU O O 36.092 28.803 8.415 1.00 . C C . 99 GLU O 1 1
1 4737 3 1 99 GLU OE1 O 32.315 29.082 4.509 1.00 . C C . 99 GLU OE1 1 1
1 4738 3 1 99 GLU OE2 O 32.415 31.095 5.269 1.00 . C C . 99 GLU OE2 1 1
1 4739 3 1 100 LYS C C 36.409 26.515 10.301 1.00 . C C . 100 LYS C 1 1
1 4740 3 1 100 LYS CA C 35.057 26.536 9.572 1.00 . C C . 100 LYS CA 1 1
1 4741 3 1 100 LYS CB C 34.270 25.240 9.835 1.00 . C C . 100 LYS CB 1 1
1 4742 3 1 100 LYS CD C 32.014 24.140 9.649 1.00 . C C . 100 LYS CD 1 1
1 4743 3 1 100 LYS CE C 30.576 24.307 9.143 1.00 . C C . 100 LYS CE 1 1
1 4744 3 1 100 LYS CG C 32.831 25.395 9.314 1.00 . C C . 100 LYS CG 1 1
1 4745 3 1 100 LYS H H 35.056 26.002 7.523 1.00 . C C . 100 LYS H 1 1
1 4746 3 1 100 LYS HA H 34.479 27.367 9.950 1.00 . C C . 100 LYS HA 1 1
1 4747 3 1 100 LYS HB2 H 34.750 24.417 9.326 1.00 . C C . 100 LYS HB2 1 1
1 4748 3 1 100 LYS HB3 H 34.245 25.041 10.896 1.00 . C C . 100 LYS HB3 1 1
1 4749 3 1 100 LYS HD2 H 32.465 23.280 9.174 1.00 . C C . 100 LYS HD2 1 1
1 4750 3 1 100 LYS HD3 H 32.001 23.994 10.719 1.00 . C C . 100 LYS HD3 1 1
1 4751 3 1 100 LYS HE2 H 30.137 25.187 9.589 1.00 . C C . 100 LYS HE2 1 1
1 4752 3 1 100 LYS HE3 H 30.583 24.413 8.068 1.00 . C C . 100 LYS HE3 1 1
1 4753 3 1 100 LYS HG2 H 32.371 26.256 9.778 1.00 . C C . 100 LYS HG2 1 1
1 4754 3 1 100 LYS HG3 H 32.850 25.532 8.243 1.00 . C C . 100 LYS HG3 1 1
1 4755 3 1 100 LYS HZ1 H 29.885 22.916 10.533 1.00 . C C . 100 LYS HZ1 1 1
1 4756 3 1 100 LYS HZ2 H 28.767 23.285 9.312 1.00 . C C . 100 LYS HZ2 1 1
1 4757 3 1 100 LYS HZ3 H 30.098 22.285 8.970 1.00 . C C . 100 LYS HZ3 1 1
1 4758 3 1 100 LYS N N 35.262 26.733 8.142 1.00 . C C . 100 LYS N 1 1
1 4759 3 1 100 LYS NZ N 29.771 23.107 9.517 1.00 . C C . 100 LYS NZ 1 1
1 4760 3 1 100 LYS O O 36.510 26.936 11.454 1.00 . C C . 100 LYS O 1 1
1 4761 3 1 101 LEU C C 39.523 27.289 10.228 1.00 . C C . 101 LEU C 1 1
1 4762 3 1 101 LEU CA C 38.801 25.932 10.175 1.00 . C C . 101 LEU CA 1 1
1 4763 3 1 101 LEU CB C 39.669 24.967 9.346 1.00 . C C . 101 LEU CB 1 1
1 4764 3 1 101 LEU CD1 C 39.929 22.584 8.663 1.00 . C C . 101 LEU CD1 1 1
1 4765 3 1 101 LEU CD2 C 40.298 23.235 11.036 1.00 . C C . 101 LEU CD2 1 1
1 4766 3 1 101 LEU CG C 39.457 23.514 9.782 1.00 . C C . 101 LEU CG 1 1
1 4767 3 1 101 LEU H H 37.287 25.689 8.702 1.00 . C C . 101 LEU H 1 1
1 4768 3 1 101 LEU HA H 38.726 25.546 11.178 1.00 . C C . 101 LEU HA 1 1
1 4769 3 1 101 LEU HB2 H 39.400 25.063 8.304 1.00 . C C . 101 LEU HB2 1 1
1 4770 3 1 101 LEU HB3 H 40.712 25.225 9.464 1.00 . C C . 101 LEU HB3 1 1
1 4771 3 1 101 LEU HD11 H 40.935 22.855 8.375 1.00 . C C . 101 LEU HD11 1 1
1 4772 3 1 101 LEU HD12 H 39.919 21.563 9.014 1.00 . C C . 101 LEU HD12 1 1
1 4773 3 1 101 LEU HD13 H 39.273 22.681 7.812 1.00 . C C . 101 LEU HD13 1 1
1 4774 3 1 101 LEU HD21 H 41.309 23.587 10.880 1.00 . C C . 101 LEU HD21 1 1
1 4775 3 1 101 LEU HD22 H 39.868 23.742 11.887 1.00 . C C . 101 LEU HD22 1 1
1 4776 3 1 101 LEU HD23 H 40.317 22.172 11.224 1.00 . C C . 101 LEU HD23 1 1
1 4777 3 1 101 LEU HG H 38.411 23.339 9.991 1.00 . C C . 101 LEU HG 1 1
1 4778 3 1 101 LEU N N 37.442 26.016 9.612 1.00 . C C . 101 LEU N 1 1
1 4779 3 1 101 LEU O O 40.735 27.305 10.423 1.00 . C C . 101 LEU O 1 1
1 4780 3 1 102 LYS C C 39.883 30.161 8.640 1.00 . C C . 102 LYS C 1 1
1 4781 3 1 102 LYS CA C 39.368 29.768 10.038 1.00 . C C . 102 LYS CA 1 1
1 4782 3 1 102 LYS CB C 40.488 29.957 11.119 1.00 . C C . 102 LYS CB 1 1
1 4783 3 1 102 LYS CD C 41.196 31.229 13.161 1.00 . C C . 102 LYS CD 1 1
1 4784 3 1 102 LYS CE C 41.597 32.681 12.862 1.00 . C C . 102 LYS CE 1 1
1 4785 3 1 102 LYS CG C 39.988 30.806 12.293 1.00 . C C . 102 LYS CG 1 1
1 4786 3 1 102 LYS H H 37.834 28.298 9.835 1.00 . C C . 102 LYS H 1 1
1 4787 3 1 102 LYS HA H 38.559 30.444 10.273 1.00 . C C . 102 LYS HA 1 1
1 4788 3 1 102 LYS HB2 H 40.798 29.013 11.510 1.00 . C C . 102 LYS HB2 1 1
1 4789 3 1 102 LYS HB3 H 41.340 30.455 10.691 1.00 . C C . 102 LYS HB3 1 1
1 4790 3 1 102 LYS HD2 H 40.932 31.143 14.205 1.00 . C C . 102 LYS HD2 1 1
1 4791 3 1 102 LYS HD3 H 42.039 30.581 12.957 1.00 . C C . 102 LYS HD3 1 1
1 4792 3 1 102 LYS HE2 H 41.082 33.341 13.542 1.00 . C C . 102 LYS HE2 1 1
1 4793 3 1 102 LYS HE3 H 42.664 32.791 12.998 1.00 . C C . 102 LYS HE3 1 1
1 4794 3 1 102 LYS HG2 H 39.471 31.679 11.924 1.00 . C C . 102 LYS HG2 1 1
1 4795 3 1 102 LYS HG3 H 39.312 30.217 12.893 1.00 . C C . 102 LYS HG3 1 1
1 4796 3 1 102 LYS HZ1 H 40.854 32.204 10.974 1.00 . C C . 102 LYS HZ1 1 1
1 4797 3 1 102 LYS HZ2 H 40.528 33.797 11.467 1.00 . C C . 102 LYS HZ2 1 1
1 4798 3 1 102 LYS HZ3 H 42.088 33.371 10.958 1.00 . C C . 102 LYS HZ3 1 1
1 4799 3 1 102 LYS N N 38.793 28.396 10.024 1.00 . C C . 102 LYS N 1 1
1 4800 3 1 102 LYS NZ N 41.240 33.040 11.459 1.00 . C C . 102 LYS NZ 1 1
1 4801 3 1 102 LYS O O 39.077 30.408 7.745 1.00 . C C . 102 LYS O 1 1
1 4802 3 1 103 ALA C C 40.834 31.469 6.350 1.00 . C C . 103 ALA C 1 1
1 4803 3 1 103 ALA CA C 41.818 30.654 7.193 1.00 . C C . 103 ALA CA 1 1
1 4804 3 1 103 ALA CB C 42.305 29.416 6.421 1.00 . C C . 103 ALA CB 1 1
1 4805 3 1 103 ALA H H 41.803 30.050 9.223 1.00 . C C . 103 ALA H 1 1
1 4806 3 1 103 ALA HA H 42.674 31.279 7.411 1.00 . C C . 103 ALA HA 1 1
1 4807 3 1 103 ALA HB1 H 42.169 29.561 5.359 1.00 . C C . 103 ALA HB1 1 1
1 4808 3 1 103 ALA HB2 H 43.354 29.255 6.625 1.00 . C C . 103 ALA HB2 1 1
1 4809 3 1 103 ALA HB3 H 41.743 28.553 6.740 1.00 . C C . 103 ALA HB3 1 1
1 4810 3 1 103 ALA N N 41.213 30.245 8.469 1.00 . C C . 103 ALA N 1 1
1 4811 3 1 103 ALA O O 40.721 31.204 5.165 1.00 . C C . 103 ALA O 1 1
1 4812 3 1 103 ALA OXT O 40.206 32.351 6.911 1.00 . C C . 103 ALA OXT 1 1
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