NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408679 |
1z1z   |
6434 | cing | 4-filtered-FRED | STAR | entry | full | 1125 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z1z
# This FRED archive file contains, for PDB entry <1z1z>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1z1z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z1z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14350.49
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 $Minor_tail_protein_U A . 1 1
stop_
save_
save_Minor_tail_protein_U
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Minor tail protein U"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKHTELRAAVLDALEKHDTGATFFDGRPAVFDEADFPAVAVYLTGAEYTGEELDSDTWQAELHIEVFLPAQVPDSELDAWMESRIYPVMSDIPALSDLITSMVASGYDYRRDDDAGLWSSADLTYVITYEM
_Entity.Number_of_monomers 131
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 HIS . 1 1
4 THR . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 ARG . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 HIS . 1 1
18 ASP . 1 1
19 THR . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 THR . 1 1
23 PHE . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 ARG . 1 1
28 PRO . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 PRO . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 TYR . 1 1
43 LEU . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 TYR . 1 1
49 THR . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 ASP . 1 1
55 SER . 1 1
56 ASP . 1 1
57 THR . 1 1
58 TRP . 1 1
59 GLN . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 HIS . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 PHE . 1 1
68 LEU . 1 1
69 PRO . 1 1
70 ALA . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 PRO . 1 1
74 ASP . 1 1
75 SER . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 ASP . 1 1
79 ALA . 1 1
80 TRP . 1 1
81 MET . 1 1
82 GLU . 1 1
83 SER . 1 1
84 ARG . 1 1
85 ILE . 1 1
86 TYR . 1 1
87 PRO . 1 1
88 VAL . 1 1
89 MET . 1 1
90 SER . 1 1
91 ASP . 1 1
92 ILE . 1 1
93 PRO . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 SER . 1 1
97 ASP . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 THR . 1 1
101 SER . 1 1
102 MET . 1 1
103 VAL . 1 1
104 ALA . 1 1
105 SER . 1 1
106 GLY . 1 1
107 TYR . 1 1
108 ASP . 1 1
109 TYR . 1 1
110 ARG . 1 1
111 ARG . 1 1
112 ASP . 1 1
113 ASP . 1 1
114 ASP . 1 1
115 ALA . 1 1
116 GLY . 1 1
117 LEU . 1 1
118 TRP . 1 1
119 SER . 1 1
120 SER . 1 1
121 ALA . 1 1
122 ASP . 1 1
123 LEU . 1 1
124 THR . 1 1
125 TYR . 1 1
126 VAL . 1 1
127 ILE . 1 1
128 THR . 1 1
129 TYR . 1 1
130 GLU . 1 1
131 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
HIS 3 3 1 1
THR 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
ARG 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
HIS 17 17 1 1
ASP 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
THR 22 22 1 1
PHE 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
ARG 27 27 1 1
PRO 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
PRO 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
TYR 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
THR 57 57 1 1
TRP 58 58 1 1
GLN 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
HIS 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
PHE 67 67 1 1
LEU 68 68 1 1
PRO 69 69 1 1
ALA 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
PRO 73 73 1 1
ASP 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
ASP 78 78 1 1
ALA 79 79 1 1
TRP 80 80 1 1
MET 81 81 1 1
GLU 82 82 1 1
SER 83 83 1 1
ARG 84 84 1 1
ILE 85 85 1 1
TYR 86 86 1 1
PRO 87 87 1 1
VAL 88 88 1 1
MET 89 89 1 1
SER 90 90 1 1
ASP 91 91 1 1
ILE 92 92 1 1
PRO 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
SER 96 96 1 1
ASP 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
THR 100 100 1 1
SER 101 101 1 1
MET 102 102 1 1
VAL 103 103 1 1
ALA 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
TYR 107 107 1 1
ASP 108 108 1 1
TYR 109 109 1 1
ARG 110 110 1 1
ARG 111 111 1 1
ASP 112 112 1 1
ASP 113 113 1 1
ASP 114 114 1 1
ALA 115 115 1 1
GLY 116 116 1 1
LEU 117 117 1 1
TRP 118 118 1 1
SER 119 119 1 1
SER 120 120 1 1
ALA 121 121 1 1
ASP 122 122 1 1
LEU 123 123 1 1
THR 124 124 1 1
TYR 125 125 1 1
VAL 126 126 1 1
ILE 127 127 1 1
THR 128 128 1 1
TYR 129 129 1 1
GLU 130 130 1 1
MET 131 131 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
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 8 ALA HA . 27 . HA 1 1
1 1 2 1 1 12 ASP H . 31 . HN 1 1
2 1 1 1 1 8 ALA HA . 27 . HA 1 1
2 1 2 1 1 9 ALA H . 28 . HN 1 1
3 1 1 1 1 8 ALA HA . 27 . HA 1 1
3 1 2 1 1 11 LEU HB2 . 30 . HB2 1 1
4 1 1 1 1 8 ALA HA . 27 . HA 1 1
4 1 2 1 1 11 LEU H . 30 . HN 1 1
5 1 1 1 1 9 ALA HA . 28 . HA 1 1
5 1 2 1 1 12 ASP H . 31 . HN 1 1
6 1 1 1 1 9 ALA HA . 28 . HA 1 1
6 1 2 1 1 10 VAL H . 29 . HN 1 1
7 1 1 1 1 9 ALA HA . 28 . HA 1 1
7 1 2 1 1 12 ASP HB2 . 31 . HB2 1 1
8 1 1 1 1 9 ALA HA . 28 . HA 1 1
8 1 2 1 1 12 ASP HB3 . 31 . HB1 1 1
9 1 1 1 1 10 VAL HA . 29 . HA 1 1
9 1 2 1 1 11 LEU H . 30 . HN 1 1
10 1 1 1 1 11 LEU HA . 30 . HA 1 1
10 1 2 1 1 12 ASP H . 31 . HN 1 1
11 1 1 1 1 11 LEU H . 30 . HN 1 1
11 1 2 1 1 11 LEU HB2 . 30 . HB2 1 1
12 1 1 1 1 11 LEU HB2 . 30 . HB2 1 1
12 1 2 1 1 12 ASP H . 31 . HN 1 1
13 1 1 1 1 11 LEU HB3 . 30 . HB1 1 1
13 1 2 1 1 12 ASP H . 31 . HN 1 1
14 1 1 1 1 12 ASP HA . 31 . HA 1 1
14 1 2 1 1 13 ALA H . 32 . HN 1 1
15 1 1 1 1 12 ASP H . 31 . HN 1 1
15 1 2 1 1 12 ASP HB3 . 31 . HB1 1 1
16 1 1 1 1 12 ASP HB2 . 31 . HB2 1 1
16 1 2 1 1 13 ALA H . 32 . HN 1 1
17 1 1 1 1 12 ASP HB3 . 31 . HB1 1 1
17 1 2 1 1 13 ALA H . 32 . HN 1 1
18 1 1 1 1 13 ALA HA . 32 . HA 1 1
18 1 2 1 1 14 LEU H . 33 . HN 1 1
19 1 1 1 1 94 ALA HA . 113 . HA 1 1
19 1 2 1 1 97 ASP H . 116 . HN 1 1
20 1 1 1 1 15 GLU H . 34 . HN 1 1
20 1 2 1 1 15 GLU HB3 . 34 . HB1 1 1
21 1 1 1 1 15 GLU HB3 . 34 . HB1 1 1
21 1 2 1 1 16 LYS H . 35 . HN 1 1
22 1 1 1 1 16 LYS HA . 35 . HA 1 1
22 1 2 1 1 17 HIS H . 36 . HN 1 1
23 1 1 1 1 16 LYS H . 35 . HN 1 1
23 1 2 1 1 16 LYS HB3 . 35 . HB1 1 1
24 1 1 1 1 17 HIS H . 36 . HN 1 1
24 1 2 1 1 17 HIS HB2 . 36 . HB2 1 1
25 1 1 1 1 17 HIS H . 36 . HN 1 1
25 1 2 1 1 17 HIS HB3 . 36 . HB1 1 1
26 1 1 1 1 19 THR HA . 38 . HA 1 1
26 1 2 1 1 20 GLY H . 39 . HN 1 1
27 1 1 1 1 45 GLY HA2 . 64 . HA2 1 1
27 1 2 1 1 46 ALA H . 65 . HN 1 1
28 1 1 1 1 21 ALA HA . 40 . HA 1 1
28 1 2 1 1 22 THR H . 41 . HN 1 1
29 1 1 1 1 22 THR HA . 41 . HA 1 1
29 1 2 1 1 23 PHE H . 42 . HN 1 1
30 1 1 1 1 22 THR HB . 41 . HB 1 1
30 1 2 1 1 23 PHE H . 42 . HN 1 1
31 1 1 1 1 23 PHE HA . 42 . HA 1 1
31 1 2 1 1 24 PHE H . 43 . HN 1 1
32 1 1 1 1 23 PHE HA . 42 . HA 1 1
32 1 2 1 1 39 VAL H . 58 . HN 1 1
33 1 1 1 1 23 PHE HB2 . 42 . HB2 1 1
33 1 2 1 1 24 PHE H . 43 . HN 1 1
34 1 1 1 1 23 PHE HB3 . 42 . HB1 1 1
34 1 2 1 1 24 PHE H . 43 . HN 1 1
35 1 1 1 1 23 PHE H . 42 . HN 1 1
35 1 2 1 1 23 PHE HB3 . 42 . HB1 1 1
36 1 1 1 1 23 PHE H . 42 . HN 1 1
36 1 2 1 1 23 PHE HB2 . 42 . HB2 1 1
37 1 1 1 1 24 PHE HB3 . 43 . HB1 1 1
37 1 2 1 1 25 ASP H . 44 . HN 1 1
38 1 1 1 1 24 PHE HB2 . 43 . HB2 1 1
38 1 2 1 1 25 ASP H . 44 . HN 1 1
39 1 1 1 1 25 ASP H . 44 . HN 1 1
39 1 2 1 1 25 ASP HB2 . 44 . HB2 1 1
40 1 1 1 1 27 ARG H . 46 . HN 1 1
40 1 2 1 1 27 ARG HB2 . 46 . HB2 1 1
41 1 1 1 1 27 ARG H . 46 . HN 1 1
41 1 2 1 1 27 ARG HB3 . 46 . HB1 1 1
42 1 1 1 1 28 PRO HA . 47 . HA 1 1
42 1 2 1 1 29 ALA H . 48 . HN 1 1
43 1 1 1 1 29 ALA HA . 48 . HA 1 1
43 1 2 1 1 30 VAL H . 49 . HN 1 1
44 1 1 1 1 30 VAL HB . 49 . HB 1 1
44 1 2 1 1 31 PHE H . 50 . HN 1 1
45 1 1 1 1 30 VAL H . 49 . HN 1 1
45 1 2 1 1 30 VAL HB . 49 . HB 1 1
46 1 1 1 1 122 ASP HA . 141 . HA 1 1
46 1 2 1 1 123 LEU H . 142 . HN 1 1
47 1 1 1 1 32 ASP H . 51 . HN 1 1
47 1 2 1 1 32 ASP HB2 . 51 . HB1 1 1
48 1 1 1 1 32 ASP HB2 . 51 . HB1 1 1
48 1 2 1 1 33 GLU H . 52 . HN 1 1
49 1 1 1 1 33 GLU HA . 52 . HA 1 1
49 1 2 1 1 34 ALA H . 53 . HN 1 1
50 1 1 1 1 33 GLU H . 52 . HN 1 1
50 1 2 1 1 33 GLU HB2 . 52 . HB2 1 1
51 1 1 1 1 34 ALA HA . 53 . HA 1 1
51 1 2 1 1 35 ASP H . 54 . HN 1 1
52 1 1 1 1 98 LEU HA . 117 . HA 1 1
52 1 2 1 1 99 ILE H . 118 . HN 1 1
53 1 1 1 1 35 ASP HA . 54 . HA 1 1
53 1 2 1 1 36 PHE H . 55 . HN 1 1
54 1 1 1 1 35 ASP HB2 . 54 . HB2 1 1
54 1 2 1 1 36 PHE H . 55 . HN 1 1
55 1 1 1 1 69 PRO HA . 88 . HA 1 1
55 1 2 1 1 70 ALA H . 89 . HN 1 1
56 1 1 1 1 69 PRO HA . 88 . HA 1 1
56 1 2 1 1 118 TRP HA . 137 . HA 1 1
57 1 1 1 1 38 ALA HA . 57 . HA 1 1
57 1 2 1 1 39 VAL H . 58 . HN 1 1
58 1 1 1 1 22 THR H . 41 . HN 1 1
58 1 2 1 1 38 ALA HA . 57 . HA 1 1
59 1 1 1 1 39 VAL HA . 58 . HA 1 1
59 1 2 1 1 40 ALA H . 59 . HN 1 1
60 1 1 1 1 39 VAL HA . 58 . HA 1 1
60 1 2 1 1 67 PHE H . 86 . HN 1 1
61 1 1 1 1 39 VAL H . 58 . HN 1 1
61 1 2 1 1 39 VAL HB . 58 . HB 1 1
62 1 1 1 1 24 PHE H . 43 . HN 1 1
62 1 2 1 1 40 ALA HA . 59 . HA 1 1
63 1 1 1 1 40 ALA HA . 59 . HA 1 1
63 1 2 1 1 41 VAL H . 60 . HN 1 1
64 1 1 1 1 41 VAL HA . 60 . HA 1 1
64 1 2 1 1 65 GLU H . 84 . HN 1 1
65 1 1 1 1 41 VAL HA . 60 . HA 1 1
65 1 2 1 1 42 TYR H . 61 . HN 1 1
66 1 1 1 1 41 VAL H . 60 . HN 1 1
66 1 2 1 1 41 VAL HB . 60 . HB 1 1
67 1 1 1 1 42 TYR HB2 . 61 . HB2 1 1
67 1 2 1 1 43 LEU H . 62 . HN 1 1
68 1 1 1 1 42 TYR HB3 . 61 . HB1 1 1
68 1 2 1 1 43 LEU H . 62 . HN 1 1
69 1 1 1 1 43 LEU HA . 62 . HA 1 1
69 1 2 1 1 44 THR H . 63 . HN 1 1
70 1 1 1 1 43 LEU HB2 . 62 . HB2 1 1
70 1 2 1 1 44 THR H . 63 . HN 1 1
71 1 1 1 1 43 LEU HB3 . 62 . HB1 1 1
71 1 2 1 1 44 THR H . 63 . HN 1 1
72 1 1 1 1 43 LEU H . 62 . HN 1 1
72 1 2 1 1 43 LEU HB3 . 62 . HB1 1 1
73 1 1 1 1 44 THR HB . 63 . HB 1 1
73 1 2 1 1 45 GLY H . 64 . HN 1 1
74 1 1 1 1 52 GLU H . 71 . HN 1 1
74 1 2 1 1 52 GLU HB3 . 71 . HB1 1 1
75 1 1 1 1 53 LEU HA . 72 . HA 1 1
75 1 2 1 1 53 LEU HB3 . 72 . HB1 1 1
76 1 1 1 1 54 ASP H . 73 . HN 1 1
76 1 2 1 1 54 ASP HB3 . 73 . HB1 1 1
77 1 1 1 1 54 ASP HB2 . 73 . HB2 1 1
77 1 2 1 1 55 SER H . 74 . HN 1 1
78 1 1 1 1 55 SER H . 74 . HN 1 1
78 1 2 1 1 55 SER HB3 . 74 . HB1 1 1
79 1 1 1 1 55 SER H . 74 . HN 1 1
79 1 2 1 1 55 SER HB2 . 74 . HB2 1 1
80 1 1 1 1 57 THR HB . 76 . HB 1 1
80 1 2 1 1 58 TRP H . 77 . HN 1 1
81 1 1 1 1 61 GLU HA . 80 . HA 1 1
81 1 2 1 1 62 LEU H . 81 . HN 1 1
82 1 1 1 1 61 GLU H . 80 . HN 1 1
82 1 2 1 1 61 GLU HB2 . 80 . HB2 1 1
83 1 1 1 1 61 GLU H . 80 . HN 1 1
83 1 2 1 1 61 GLU HB3 . 80 . HB1 1 1
84 1 1 1 1 63 HIS HA . 82 . HA 1 1
84 1 2 1 1 64 ILE H . 83 . HN 1 1
85 1 1 1 1 65 GLU HA . 84 . HA 1 1
85 1 2 1 1 66 VAL H . 85 . HN 1 1
86 1 1 1 1 66 VAL H . 85 . HN 1 1
86 1 2 1 1 66 VAL HB . 85 . HB 1 1
87 1 1 1 1 70 ALA HA . 89 . HA 1 1
87 1 2 1 1 71 GLN H . 90 . HN 1 1
88 1 1 1 1 71 GLN HA . 90 . HA 1 1
88 1 2 1 1 72 VAL H . 91 . HN 1 1
89 1 1 1 1 71 GLN H . 90 . HN 1 1
89 1 2 1 1 71 GLN HB2 . 90 . HB2 1 1
90 1 1 1 1 73 PRO HA . 92 . HA 1 1
90 1 2 1 1 74 ASP H . 93 . HN 1 1
91 1 1 1 1 100 THR HA . 119 . HA 1 1
91 1 2 1 1 101 SER H . 120 . HN 1 1
92 1 1 1 1 73 PRO HB2 . 92 . HB2 1 1
92 1 2 1 1 74 ASP H . 93 . HN 1 1
93 1 1 1 1 73 PRO HB2 . 92 . HB2 1 1
93 1 2 1 1 75 SER H . 94 . HN 1 1
94 1 1 1 1 74 ASP H . 93 . HN 1 1
94 1 2 1 1 74 ASP HB3 . 93 . HB1 1 1
95 1 1 1 1 74 ASP HB3 . 93 . HB1 1 1
95 1 2 1 1 75 SER H . 94 . HN 1 1
96 1 1 1 1 74 ASP HB2 . 93 . HB2 1 1
96 1 2 1 1 75 SER H . 94 . HN 1 1
97 1 1 1 1 7 ARG HA . 26 . HA 1 1
97 1 2 1 1 8 ALA H . 27 . HN 1 1
98 1 1 1 1 75 SER HA . 94 . HA 1 1
98 1 2 1 1 78 ASP HB2 . 97 . HB2 1 1
99 1 1 1 1 76 GLU HA . 95 . HA 1 1
99 1 2 1 1 77 LEU H . 96 . HN 1 1
100 1 1 1 1 77 LEU H . 96 . HN 1 1
100 1 2 1 1 77 LEU HB2 . 96 . HB1 1 1
101 1 1 1 1 78 ASP H . 97 . HN 1 1
101 1 2 1 1 78 ASP HB3 . 97 . HB1 1 1
102 1 1 1 1 78 ASP HB2 . 97 . HB2 1 1
102 1 2 1 1 79 ALA H . 98 . HN 1 1
103 1 1 1 1 79 ALA HA . 98 . HA 1 1
103 1 2 1 1 82 GLU H . 101 . HN 1 1
104 1 1 1 1 80 TRP HA . 99 . HA 1 1
104 1 2 1 1 81 MET H . 100 . HN 1 1
105 1 1 1 1 80 TRP H . 99 . HN 1 1
105 1 2 1 1 80 TRP HB2 . 99 . HB2 1 1
106 1 1 1 1 80 TRP H . 99 . HN 1 1
106 1 2 1 1 80 TRP HB3 . 99 . HB1 1 1
107 1 1 1 1 88 VAL HA . 107 . HA 1 1
107 1 2 1 1 90 SER H . 109 . HN 1 1
108 1 1 1 1 81 MET HA . 100 . HA 1 1
108 1 2 1 1 82 GLU H . 101 . HN 1 1
109 1 1 1 1 81 MET HA . 100 . HA 1 1
109 1 2 1 1 85 ILE H . 104 . HN 1 1
110 1 1 1 1 81 MET HB3 . 100 . HB1 1 1
110 1 2 1 1 82 GLU H . 101 . HN 1 1
111 1 1 1 1 82 GLU HA . 101 . HA 1 1
111 1 2 1 1 86 TYR H . 105 . HN 1 1
112 1 1 1 1 84 ARG H . 103 . HN 1 1
112 1 2 1 1 84 ARG HB3 . 103 . HB1 1 1
113 1 1 1 1 85 ILE HA . 104 . HA 1 1
113 1 2 1 1 88 VAL HB . 107 . HB 1 1
114 1 1 1 1 85 ILE HB . 104 . HB 1 1
114 1 2 1 1 86 TYR H . 105 . HN 1 1
115 1 1 1 1 109 TYR HA . 128 . HA 1 1
115 1 2 1 1 110 ARG H . 129 . HN 1 1
116 1 1 1 1 109 TYR H . 128 . HN 1 1
116 1 2 1 1 109 TYR HB2 . 128 . HB2 1 1
117 1 1 1 1 87 PRO HA . 106 . HA 1 1
117 1 2 1 1 88 VAL H . 107 . HN 1 1
118 1 1 1 1 88 VAL HB . 107 . HB 1 1
118 1 2 1 1 89 MET H . 108 . HN 1 1
119 1 1 1 1 88 VAL H . 107 . HN 1 1
119 1 2 1 1 88 VAL HB . 107 . HB 1 1
120 1 1 1 1 90 SER HA . 109 . HA 1 1
120 1 2 1 1 91 ASP H . 110 . HN 1 1
121 1 1 1 1 90 SER HB2 . 109 . HB2 1 1
121 1 2 1 1 91 ASP H . 110 . HN 1 1
122 1 1 1 1 90 SER H . 109 . HN 1 1
122 1 2 1 1 90 SER HB3 . 109 . HB1 1 1
123 1 1 1 1 103 VAL HA . 122 . HA 1 1
123 1 2 1 1 104 ALA H . 123 . HN 1 1
124 1 1 1 1 103 VAL HB . 122 . HB 1 1
124 1 2 1 1 104 ALA H . 123 . HN 1 1
125 1 1 1 1 104 ALA HA . 123 . HA 1 1
125 1 2 1 1 105 SER H . 124 . HN 1 1
126 1 1 1 1 104 ALA HA . 123 . HA 1 1
126 1 2 1 1 125 TYR HA . 144 . HA 1 1
127 1 1 1 1 105 SER H . 124 . HN 1 1
127 1 2 1 1 105 SER HB3 . 124 . HB1 1 1
128 1 1 1 1 105 SER H . 124 . HN 1 1
128 1 2 1 1 105 SER HB2 . 124 . HB2 1 1
129 1 1 1 1 105 SER HB3 . 124 . HB1 1 1
129 1 2 1 1 106 GLY H . 125 . HN 1 1
130 1 1 1 1 105 SER HB2 . 124 . HB2 1 1
130 1 2 1 1 106 GLY H . 125 . HN 1 1
131 1 1 1 1 106 GLY HA3 . 125 . HA1 1 1
131 1 2 1 1 107 TYR H . 126 . HN 1 1
132 1 1 1 1 107 TYR HA . 126 . HA 1 1
132 1 2 1 1 108 ASP H . 127 . HN 1 1
133 1 1 1 1 107 TYR H . 126 . HN 1 1
133 1 2 1 1 107 TYR HB2 . 126 . HB2 1 1
134 1 1 1 1 108 ASP HB2 . 127 . HB2 1 1
134 1 2 1 1 109 TYR H . 128 . HN 1 1
135 1 1 1 1 108 ASP HB3 . 127 . HB1 1 1
135 1 2 1 1 109 TYR H . 128 . HN 1 1
136 1 1 1 1 108 ASP H . 127 . HN 1 1
136 1 2 1 1 108 ASP HB2 . 127 . HB2 1 1
137 1 1 1 1 109 TYR HA . 128 . HA 1 1
137 1 2 1 1 122 ASP H . 141 . HN 1 1
138 1 1 1 1 86 TYR HA . 105 . HA 1 1
138 1 2 1 1 88 VAL H . 107 . HN 1 1
139 1 1 1 1 111 ARG HA . 130 . HA 1 1
139 1 2 1 1 112 ASP H . 131 . HN 1 1
140 1 1 1 1 115 ALA HA . 134 . HA 1 1
140 1 2 1 1 116 GLY H . 135 . HN 1 1
141 1 1 1 1 116 GLY HA2 . 135 . HA2 1 1
141 1 2 1 1 117 LEU H . 136 . HN 1 1
142 1 1 1 1 116 GLY HA3 . 135 . HA1 1 1
142 1 2 1 1 117 LEU H . 136 . HN 1 1
143 1 1 1 1 117 LEU H . 136 . HN 1 1
143 1 2 1 1 117 LEU HB2 . 136 . HB2 1 1
144 1 1 1 1 117 LEU H . 136 . HN 1 1
144 1 2 1 1 117 LEU HB3 . 136 . HB1 1 1
145 1 1 1 1 117 LEU HB3 . 136 . HB1 1 1
145 1 2 1 1 118 TRP H . 137 . HN 1 1
146 1 1 1 1 117 LEU HB2 . 136 . HB2 1 1
146 1 2 1 1 118 TRP H . 137 . HN 1 1
147 1 1 1 1 118 TRP HA . 137 . HA 1 1
147 1 2 1 1 119 SER H . 138 . HN 1 1
148 1 1 1 1 70 ALA H . 89 . HN 1 1
148 1 2 1 1 118 TRP HA . 137 . HA 1 1
149 1 1 1 1 70 ALA HA . 89 . HA 1 1
149 1 2 1 1 118 TRP HA . 137 . HA 1 1
150 1 1 1 1 119 SER HB2 . 138 . HB2 1 1
150 1 2 1 1 120 SER H . 139 . HN 1 1
151 1 1 1 1 68 LEU H . 87 . HN 1 1
151 1 2 1 1 120 SER HA . 139 . HA 1 1
152 1 1 1 1 120 SER HA . 139 . HA 1 1
152 1 2 1 1 121 ALA H . 140 . HN 1 1
153 1 1 1 1 120 SER HB3 . 139 . HB1 1 1
153 1 2 1 1 121 ALA H . 140 . HN 1 1
154 1 1 1 1 122 ASP H . 141 . HN 1 1
154 1 2 1 1 122 ASP HB3 . 141 . HB1 1 1
155 1 1 1 1 123 LEU H . 142 . HN 1 1
155 1 2 1 1 123 LEU HB3 . 142 . HB1 1 1
156 1 1 1 1 124 THR HB . 143 . HB 1 1
156 1 2 1 1 125 TYR H . 144 . HN 1 1
157 1 1 1 1 124 THR H . 143 . HN 1 1
157 1 2 1 1 124 THR HB . 143 . HB 1 1
158 1 1 1 1 126 VAL HA . 145 . HA 1 1
158 1 2 1 1 127 ILE H . 146 . HN 1 1
159 1 1 1 1 95 LEU H . 114 . HN 1 1
159 1 2 1 1 95 LEU HB2 . 114 . HB2 1 1
160 1 1 1 1 100 THR HB . 119 . HB 1 1
160 1 2 1 1 101 SER H . 120 . HN 1 1
161 1 1 1 1 55 SER HB3 . 74 . HB1 1 1
161 1 2 1 1 56 ASP H . 75 . HN 1 1
162 1 1 1 1 55 SER HB2 . 74 . HB2 1 1
162 1 2 1 1 56 ASP H . 75 . HN 1 1
163 1 1 1 1 28 PRO HB2 . 47 . HB2 1 1
163 1 2 1 1 29 ALA H . 48 . HN 1 1
164 1 1 1 1 127 ILE HA . 146 . HA 1 1
164 1 2 1 1 128 THR H . 147 . HN 1 1
165 1 1 1 1 95 LEU HA . 114 . HA 1 1
165 1 2 1 1 96 SER H . 115 . HN 1 1
166 1 1 1 1 95 LEU HB2 . 114 . HB2 1 1
166 1 2 1 1 96 SER H . 115 . HN 1 1
167 1 1 1 1 95 LEU HB3 . 114 . HB1 1 1
167 1 2 1 1 96 SER H . 115 . HN 1 1
168 1 1 1 1 109 TYR H . 128 . HN 1 1
168 1 2 1 1 109 TYR HB3 . 128 . HB1 1 1
169 1 1 1 1 109 TYR HB3 . 128 . HB1 1 1
169 1 2 1 1 110 ARG H . 129 . HN 1 1
170 1 1 1 1 109 TYR HB2 . 128 . HB2 1 1
170 1 2 1 1 110 ARG H . 129 . HN 1 1
171 1 1 1 1 77 LEU HB2 . 96 . HB1 1 1
171 1 2 1 1 78 ASP H . 97 . HN 1 1
172 1 1 1 1 77 LEU HB3 . 96 . HB2 1 1
172 1 2 1 1 78 ASP H . 97 . HN 1 1
173 1 1 1 1 77 LEU H . 96 . HN 1 1
173 1 2 1 1 77 LEU HB3 . 96 . HB2 1 1
174 1 1 1 1 10 VAL HA . 29 . HA 1 1
174 1 2 1 1 14 LEU H . 33 . HN 1 1
175 1 1 1 1 32 ASP H . 51 . HN 1 1
175 1 2 1 1 32 ASP HB3 . 51 . HB2 1 1
176 1 1 1 1 76 GLU HB2 . 95 . HB2 1 1
176 1 2 1 1 77 LEU H . 96 . HN 1 1
177 1 1 1 1 62 LEU H . 81 . HN 1 1
177 1 2 1 1 62 LEU HB2 . 81 . HB2 1 1
178 1 1 1 1 63 HIS H . 82 . HN 1 1
178 1 2 1 1 63 HIS HB3 . 82 . HB1 1 1
179 1 1 1 1 63 HIS HB3 . 82 . HB1 1 1
179 1 2 1 1 64 ILE H . 83 . HN 1 1
180 1 1 1 1 65 GLU H . 84 . HN 1 1
180 1 2 1 1 65 GLU HB2 . 84 . HB2 1 1
181 1 1 1 1 67 PHE HB3 . 86 . HB1 1 1
181 1 2 1 1 68 LEU H . 87 . HN 1 1
182 1 1 1 1 68 LEU H . 87 . HN 1 1
182 1 2 1 1 68 LEU HB3 . 87 . HB1 1 1
183 1 1 1 1 69 PRO HB2 . 88 . HB2 1 1
183 1 2 1 1 70 ALA H . 89 . HN 1 1
184 1 1 1 1 70 ALA HA . 89 . HA 1 1
184 1 2 1 1 119 SER H . 138 . HN 1 1
185 1 1 1 1 80 TRP HB2 . 99 . HB2 1 1
185 1 2 1 1 81 MET H . 100 . HN 1 1
186 1 1 1 1 80 TRP HB3 . 99 . HB1 1 1
186 1 2 1 1 81 MET H . 100 . HN 1 1
187 1 1 1 1 77 LEU HA . 96 . HA 1 1
187 1 2 1 1 80 TRP H . 99 . HN 1 1
188 1 1 1 1 85 ILE HA . 104 . HA 1 1
188 1 2 1 1 88 VAL H . 107 . HN 1 1
189 1 1 1 1 87 PRO HB2 . 106 . HB2 1 1
189 1 2 1 1 88 VAL H . 107 . HN 1 1
190 1 1 1 1 93 PRO HA . 112 . HA 1 1
190 1 2 1 1 94 ALA H . 113 . HN 1 1
191 1 1 1 1 93 PRO HB2 . 112 . HB2 1 1
191 1 2 1 1 94 ALA H . 113 . HN 1 1
192 1 1 1 1 94 ALA HA . 113 . HA 1 1
192 1 2 1 1 95 LEU H . 114 . HN 1 1
193 1 1 1 1 99 ILE HB . 118 . HB 1 1
193 1 2 1 1 100 THR H . 119 . HN 1 1
194 1 1 1 1 101 SER HB2 . 120 . HB2 1 1
194 1 2 1 1 102 MET H . 121 . HN 1 1
195 1 1 1 1 101 SER HB3 . 120 . HB1 1 1
195 1 2 1 1 102 MET H . 121 . HN 1 1
196 1 1 1 1 111 ARG HB2 . 130 . HB2 1 1
196 1 2 1 1 112 ASP H . 131 . HN 1 1
197 1 1 1 1 111 ARG HB3 . 130 . HB1 1 1
197 1 2 1 1 112 ASP H . 131 . HN 1 1
198 1 1 1 1 118 TRP HB3 . 137 . HB1 1 1
198 1 2 1 1 119 SER H . 138 . HN 1 1
199 1 1 1 1 119 SER HB3 . 138 . HB1 1 1
199 1 2 1 1 120 SER H . 139 . HN 1 1
200 1 1 1 1 81 MET HA . 100 . HA 1 1
200 1 2 1 1 85 ILE HB . 104 . HB 1 1
201 1 1 1 1 65 GLU H . 84 . HN 1 1
201 1 2 1 1 65 GLU HB3 . 84 . HB1 1 1
202 1 1 1 1 98 LEU HB2 . 117 . HB2 1 1
202 1 2 1 1 99 ILE H . 118 . HN 1 1
203 1 1 1 1 98 LEU HB3 . 117 . HB1 1 1
203 1 2 1 1 99 ILE H . 118 . HN 1 1
204 1 1 1 1 124 THR HA . 143 . HA 1 1
204 1 2 1 1 125 TYR H . 144 . HN 1 1
205 1 1 1 1 102 MET H . 121 . HN 1 1
205 1 2 1 1 102 MET HB2 . 121 . HB2 1 1
206 1 1 1 1 102 MET HA . 121 . HA 1 1
206 1 2 1 1 103 VAL H . 122 . HN 1 1
207 1 1 1 1 93 PRO HA . 112 . HA 1 1
207 1 2 1 1 96 SER H . 115 . HN 1 1
208 1 1 1 1 93 PRO HA . 112 . HA 1 1
208 1 2 1 1 95 LEU H . 114 . HN 1 1
209 1 1 1 1 84 ARG HB2 . 103 . HB2 1 1
209 1 2 1 1 85 ILE H . 104 . HN 1 1
210 1 1 1 1 69 PRO HA . 88 . HA 1 1
210 1 2 1 1 71 GLN H . 90 . HN 1 1
211 1 1 1 1 69 PRO HB2 . 88 . HB2 1 1
211 1 2 1 1 71 GLN H . 90 . HN 1 1
212 1 1 1 1 47 GLU HA . 66 . HA 1 1
212 1 2 1 1 48 TYR H . 67 . HN 1 1
213 1 1 1 1 57 THR H . 76 . HN 1 1
213 1 2 1 1 57 THR HB . 76 . HB 1 1
214 1 1 1 1 106 GLY HA2 . 125 . HA2 1 1
214 1 2 1 1 107 TYR H . 126 . HN 1 1
215 1 1 1 1 62 LEU H . 81 . HN 1 1
215 1 2 1 1 62 LEU HB3 . 81 . HB1 1 1
216 1 1 1 1 125 TYR H . 144 . HN 1 1
216 1 2 1 1 125 TYR HB3 . 144 . HB1 1 1
217 1 1 1 1 122 ASP H . 141 . HN 1 1
217 1 2 1 1 122 ASP HB2 . 141 . HB2 1 1
218 1 1 1 1 20 GLY HA2 . 39 . HA2 1 1
218 1 2 1 1 21 ALA H . 40 . HN 1 1
219 1 1 1 1 127 ILE HB . 146 . HB 1 1
219 1 2 1 1 128 THR H . 147 . HN 1 1
220 1 1 1 1 32 ASP HB2 . 51 . HB1 1 1
220 1 2 1 1 34 ALA H . 53 . HN 1 1
221 1 1 1 1 28 PRO HB3 . 47 . HB1 1 1
221 1 2 1 1 30 VAL H . 49 . HN 1 1
222 1 1 1 1 28 PRO HB3 . 47 . HB1 1 1
222 1 2 1 1 29 ALA H . 48 . HN 1 1
223 1 1 1 1 28 PRO HB2 . 47 . HB2 1 1
223 1 2 1 1 30 VAL H . 49 . HN 1 1
224 1 1 1 1 12 ASP HA . 31 . HA 1 1
224 1 2 1 1 15 GLU HB2 . 34 . HB2 1 1
225 1 1 1 1 101 SER HA . 120 . HA 1 1
225 1 2 1 1 102 MET H . 121 . HN 1 1
226 1 1 1 1 18 ASP HA . 37 . HA 1 1
226 1 2 1 1 19 THR H . 38 . HN 1 1
227 1 1 1 1 120 SER HB2 . 139 . HB2 1 1
227 1 2 1 1 121 ALA H . 140 . HN 1 1
228 1 1 1 1 14 LEU HA . 33 . HA 1 1
228 1 2 1 1 17 HIS HB2 . 36 . HB2 1 1
229 1 1 1 1 14 LEU HA . 33 . HA 1 1
229 1 2 1 1 17 HIS HB3 . 36 . HB1 1 1
230 1 1 1 1 19 THR HB . 38 . HB 1 1
230 1 2 1 1 20 GLY H . 39 . HN 1 1
231 1 1 1 1 35 ASP H . 54 . HN 1 1
231 1 2 1 1 35 ASP HB3 . 54 . HB1 1 1
232 1 1 1 1 92 ILE HB . 111 . HB 1 1
232 1 2 1 1 95 LEU H . 114 . HN 1 1
233 1 1 1 1 94 ALA HA . 113 . HA 1 1
233 1 2 1 1 97 ASP HB2 . 116 . HB2 1 1
234 1 1 1 1 94 ALA HA . 113 . HA 1 1
234 1 2 1 1 97 ASP HB3 . 116 . HB1 1 1
235 1 1 1 1 95 LEU HA . 114 . HA 1 1
235 1 2 1 1 98 LEU H . 117 . HN 1 1
236 1 1 1 1 30 VAL HA . 49 . HA 1 1
236 1 2 1 1 31 PHE H . 50 . HN 1 1
237 1 1 1 1 4 THR HA . 23 . HA 1 1
237 1 2 1 1 5 GLU H . 24 . HN 1 1
238 1 1 1 1 16 LYS H . 35 . HN 1 1
238 1 2 1 1 16 LYS HG3 . 35 . HG1 1 1
239 1 1 1 1 16 LYS H . 35 . HN 1 1
239 1 2 1 1 16 LYS HG2 . 35 . HG2 1 1
240 1 1 1 1 19 THR HB . 38 . HB 1 1
240 1 2 1 1 80 TRP HZ2 . 99 . HZ2 1 1
241 1 1 1 1 19 THR HB . 38 . HB 1 1
241 1 2 1 1 80 TRP HH2 . 99 . HH2 1 1
242 1 1 1 1 22 THR HB . 41 . HB 1 1
242 1 2 1 1 38 ALA HA . 57 . HA 1 1
243 1 1 1 1 24 PHE HB2 . 43 . HB2 1 1
243 1 2 1 1 41 VAL H . 60 . HN 1 1
244 1 1 1 1 24 PHE HB3 . 43 . HB1 1 1
244 1 2 1 1 40 ALA HA . 59 . HA 1 1
245 1 1 1 1 24 PHE HB2 . 43 . HB2 1 1
245 1 2 1 1 40 ALA HA . 59 . HA 1 1
246 1 1 1 1 51 GLU HA . 70 . HA 1 1
246 1 2 1 1 51 GLU HG3 . 70 . HG1 1 1
247 1 1 1 1 52 GLU H . 71 . HN 1 1
247 1 2 1 1 52 GLU HG2 . 71 . HG2 1 1
248 1 1 1 1 53 LEU HA . 72 . HA 1 1
248 1 2 1 1 53 LEU HG . 72 . HG 1 1
249 1 1 1 1 44 THR H . 63 . HN 1 1
249 1 2 1 1 61 GLU HB2 . 80 . HB2 1 1
250 1 1 1 1 61 GLU H . 80 . HN 1 1
250 1 2 1 1 61 GLU HG2 . 80 . HG2 1 1
251 1 1 1 1 11 LEU H . 30 . HN 1 1
251 1 2 1 1 11 LEU HG . 30 . HG 1 1
252 1 1 1 1 64 ILE HB . 83 . HB 1 1
252 1 2 1 1 123 LEU H . 142 . HN 1 1
253 1 1 1 1 64 ILE HB . 83 . HB 1 1
253 1 2 1 1 123 LEU HB3 . 142 . HB1 1 1
254 1 1 1 1 71 GLN H . 90 . HN 1 1
254 1 2 1 1 71 GLN HG3 . 90 . HG1 1 1
255 1 1 1 1 72 VAL HB . 91 . HB 1 1
255 1 2 1 1 73 PRO HD3 . 92 . HD1 1 1
256 1 1 1 1 73 PRO HG3 . 92 . HG1 1 1
256 1 2 1 1 75 SER HB3 . 94 . HB1 1 1
257 1 1 1 1 72 VAL HA . 91 . HA 1 1
257 1 2 1 1 73 PRO HD3 . 92 . HD1 1 1
258 1 1 1 1 76 GLU H . 95 . HN 1 1
258 1 2 1 1 76 GLU HG2 . 95 . HG2 1 1
259 1 1 1 1 76 GLU H . 95 . HN 1 1
259 1 2 1 1 76 GLU HG3 . 95 . HG1 1 1
260 1 1 1 1 84 ARG H . 103 . HN 1 1
260 1 2 1 1 84 ARG HG3 . 103 . HG1 1 1
261 1 1 1 1 84 ARG H . 103 . HN 1 1
261 1 2 1 1 84 ARG HG2 . 103 . HG2 1 1
262 1 1 1 1 86 TYR H . 105 . HN 1 1
262 1 2 1 1 87 PRO HD3 . 106 . HD1 1 1
263 1 1 1 1 86 TYR H . 105 . HN 1 1
263 1 2 1 1 87 PRO HD2 . 106 . HD2 1 1
264 1 1 1 1 87 PRO HD3 . 106 . HD1 1 1
264 1 2 1 1 88 VAL H . 107 . HN 1 1
265 1 1 1 1 104 ALA HA . 123 . HA 1 1
265 1 2 1 1 125 TYR QE . 144 . HE* 1 1
266 1 1 1 1 110 ARG H . 129 . HN 1 1
266 1 2 1 1 110 ARG HG2 . 129 . HG2 1 1
267 1 1 1 1 64 ILE H . 83 . HN 1 1
267 1 2 1 1 123 LEU HB2 . 142 . HB2 1 1
268 1 1 1 1 107 TYR QD . 126 . HD* 1 1
268 1 2 1 1 123 LEU HB2 . 142 . HB2 1 1
269 1 1 1 1 106 GLY H . 125 . HN 1 1
269 1 2 1 1 124 THR HB . 143 . HB 1 1
270 1 1 1 1 9 ALA HA . 28 . HA 1 1
270 1 2 1 1 58 TRP HH2 . 77 . HH2 1 1
271 1 1 1 1 92 ILE H . 111 . HN 1 1
271 1 2 1 1 93 PRO HD3 . 112 . HD1 1 1
272 1 1 1 1 24 PHE QD . 43 . HD* 1 1
272 1 2 1 1 28 PRO HG2 . 47 . HG2 1 1
273 1 1 1 1 24 PHE QD . 43 . HD* 1 1
273 1 2 1 1 28 PRO HG3 . 47 . HG1 1 1
274 1 1 1 1 27 ARG HA . 46 . HA 1 1
274 1 2 1 1 28 PRO HG2 . 47 . HG2 1 1
275 1 1 1 1 27 ARG HA . 46 . HA 1 1
275 1 2 1 1 28 PRO HG3 . 47 . HG1 1 1
276 1 1 1 1 59 GLN HB3 . 78 . HB1 1 1
276 1 2 1 1 59 GLN HE22 . 78 . HE22 1 1
277 1 1 1 1 59 GLN H . 78 . HN 1 1
277 1 2 1 1 59 GLN HG2 . 78 . HG2 1 1
278 1 1 1 1 62 LEU H . 81 . HN 1 1
278 1 2 1 1 62 LEU HG . 81 . HG 1 1
279 1 1 1 1 42 TYR H . 61 . HN 1 1
279 1 2 1 1 63 HIS HB2 . 82 . HB2 1 1
280 1 1 1 1 42 TYR H . 61 . HN 1 1
280 1 2 1 1 63 HIS HB3 . 82 . HB1 1 1
281 1 1 1 1 16 LYS H . 35 . HN 1 1
281 1 2 1 1 16 LYS HD2 . 35 . HD2 1 1
282 1 1 1 1 16 LYS HA . 35 . HA 1 1
282 1 2 1 1 16 LYS HD2 . 35 . HD2 1 1
283 1 1 1 1 65 GLU H . 84 . HN 1 1
283 1 2 1 1 65 GLU HG2 . 84 . HG2 1 1
284 1 1 1 1 66 VAL HB . 85 . HB 1 1
284 1 2 1 1 80 TRP HE3 . 99 . HE3 1 1
285 1 1 1 1 73 PRO HG3 . 92 . HG1 1 1
285 1 2 1 1 76 GLU H . 95 . HN 1 1
286 1 1 1 1 73 PRO HD3 . 92 . HD1 1 1
286 1 2 1 1 76 GLU H . 95 . HN 1 1
287 1 1 1 1 93 PRO HD2 . 112 . HD2 1 1
287 1 2 1 1 94 ALA H . 113 . HN 1 1
288 1 1 1 1 17 HIS HD2 . 36 . HD2 1 1
288 1 2 1 1 88 VAL HA . 107 . HA 1 1
289 1 1 1 1 87 PRO HD2 . 106 . HD2 1 1
289 1 2 1 1 88 VAL H . 107 . HN 1 1
290 1 1 1 1 83 SER HA . 102 . HA 1 1
290 1 2 1 1 87 PRO HD2 . 106 . HD2 1 1
291 1 1 1 1 36 PHE QD . 55 . HD* 1 1
291 1 2 1 1 67 PHE HB2 . 86 . HB2 1 1
292 1 1 1 1 82 GLU HG3 . 101 . HG1 1 1
292 1 2 1 1 107 TYR QE . 126 . HE* 1 1
293 1 1 1 1 104 ALA HA . 123 . HA 1 1
293 1 2 1 1 125 TYR HB2 . 144 . HB2 1 1
294 1 1 1 1 111 ARG H . 130 . HN 1 1
294 1 2 1 1 111 ARG HG3 . 130 . HG1 1 1
295 1 1 1 1 102 MET HG2 . 121 . HG2 1 1
295 1 2 1 1 125 TYR QE . 144 . HE* 1 1
296 1 1 1 1 80 TRP HE3 . 99 . HE3 1 1
296 1 2 1 1 84 ARG HB2 . 103 . HB2 1 1
297 1 1 1 1 27 ARG HA . 46 . HA 1 1
297 1 2 1 1 28 PRO HD3 . 47 . HD1 1 1
298 1 1 1 1 27 ARG HB2 . 46 . HB2 1 1
298 1 2 1 1 67 PHE HZ . 86 . HZ 1 1
299 1 1 1 1 110 ARG HB3 . 129 . HB1 1 1
299 1 2 1 1 120 SER HB3 . 139 . HB1 1 1
300 1 1 1 1 28 PRO HD3 . 47 . HD1 1 1
300 1 2 1 1 67 PHE HZ . 86 . HZ 1 1
301 1 1 1 1 27 ARG HA . 46 . HA 1 1
301 1 2 1 1 28 PRO HD2 . 47 . HD2 1 1
302 1 1 1 1 81 MET HB2 . 100 . HB2 1 1
302 1 2 1 1 109 TYR QE . 128 . HE* 1 1
303 1 1 1 1 62 LEU HB2 . 81 . HB2 1 1
303 1 2 1 1 125 TYR HB3 . 144 . HB1 1 1
304 1 1 1 1 111 ARG HG2 . 130 . HG2 1 1
304 1 2 1 1 119 SER HB3 . 138 . HB1 1 1
305 1 1 1 1 111 ARG HG2 . 130 . HG2 1 1
305 1 2 1 1 119 SER HB2 . 138 . HB2 1 1
306 1 1 1 1 65 GLU HB2 . 84 . HB2 1 1
306 1 2 1 1 122 ASP HA . 141 . HA 1 1
307 1 1 1 1 67 PHE QD . 86 . HD* 1 1
307 1 2 1 1 120 SER HB2 . 139 . HB2 1 1
308 1 1 1 1 15 GLU HA . 34 . HA 1 1
308 1 2 1 1 23 PHE QE . 42 . HE* 1 1
309 1 1 1 1 8 ALA MB . 27 . HB# 1 1
309 1 2 1 1 9 ALA H . 28 . HN 1 1
310 1 1 1 1 9 ALA MB . 28 . HB# 1 1
310 1 2 1 1 10 VAL H . 29 . HN 1 1
311 1 1 1 1 10 VAL MG2 . 29 . HG2# 1 1
311 1 2 1 1 41 VAL HA . 60 . HA 1 1
312 1 1 1 1 46 ALA H . 65 . HN 1 1
312 1 2 1 1 46 ALA MB . 65 . HB# 1 1
313 1 1 1 1 13 ALA H . 32 . HN 1 1
313 1 2 1 1 13 ALA MB . 32 . HB# 1 1
314 1 1 1 1 10 VAL HA . 29 . HA 1 1
314 1 2 1 1 13 ALA MB . 32 . HB# 1 1
315 1 1 1 1 17 HIS HB2 . 36 . HB2 1 1
315 1 2 1 1 88 VAL MG1 . 107 . HG1# 1 1
316 1 1 1 1 19 THR MG . 38 . HG2# 1 1
316 1 2 1 1 20 GLY H . 39 . HN 1 1
317 1 1 1 1 19 THR MG . 38 . HG2# 1 1
317 1 2 1 1 80 TRP HZ3 . 99 . HZ3 1 1
318 1 1 1 1 21 ALA MB . 40 . HB# 1 1
318 1 2 1 1 80 TRP HH2 . 99 . HH2 1 1
319 1 1 1 1 21 ALA MB . 40 . HB# 1 1
319 1 2 1 1 38 ALA HA . 57 . HA 1 1
320 1 1 1 1 22 THR HB . 41 . HB 1 1
320 1 2 1 1 38 ALA MB . 57 . HB# 1 1
321 1 1 1 1 66 VAL MG2 . 85 . HG2# 1 1
321 1 2 1 1 67 PHE H . 86 . HN 1 1
322 1 1 1 1 22 THR MG . 41 . HG2# 1 1
322 1 2 1 1 39 VAL H . 58 . HN 1 1
323 1 1 1 1 22 THR MG . 41 . HG2# 1 1
323 1 2 1 1 23 PHE H . 42 . HN 1 1
324 1 1 1 1 39 VAL MG1 . 58 . HG1# 1 1
324 1 2 1 1 80 TRP HZ3 . 99 . HZ3 1 1
325 1 1 1 1 22 THR MG . 41 . HG2# 1 1
325 1 2 1 1 38 ALA HA . 57 . HA 1 1
326 1 1 1 1 14 LEU MD1 . 33 . HD1# 1 1
326 1 2 1 1 23 PHE HB3 . 42 . HB1 1 1
327 1 1 1 1 30 VAL MG2 . 49 . HG2# 1 1
327 1 2 1 1 31 PHE H . 50 . HN 1 1
328 1 1 1 1 30 VAL H . 49 . HN 1 1
328 1 2 1 1 30 VAL MG2 . 49 . HG2# 1 1
329 1 1 1 1 38 ALA MB . 57 . HB# 1 1
329 1 2 1 1 67 PHE HB2 . 86 . HB2 1 1
330 1 1 1 1 38 ALA MB . 57 . HB# 1 1
330 1 2 1 1 67 PHE H . 86 . HN 1 1
331 1 1 1 1 38 ALA MB . 57 . HB# 1 1
331 1 2 1 1 39 VAL H . 58 . HN 1 1
332 1 1 1 1 22 THR H . 41 . HN 1 1
332 1 2 1 1 38 ALA MB . 57 . HB# 1 1
333 1 1 1 1 36 PHE QE . 55 . HE* 1 1
333 1 2 1 1 38 ALA MB . 57 . HB# 1 1
334 1 1 1 1 38 ALA MB . 57 . HB# 1 1
334 1 2 1 1 67 PHE QD . 86 . HD* 1 1
335 1 1 1 1 38 ALA MB . 57 . HB# 1 1
335 1 2 1 1 67 PHE HB3 . 86 . HB1 1 1
336 1 1 1 1 126 VAL H . 145 . HN 1 1
336 1 2 1 1 126 VAL MG2 . 145 . HG2# 1 1
337 1 1 1 1 40 ALA MB . 59 . HB# 1 1
337 1 2 1 1 65 GLU H . 84 . HN 1 1
338 1 1 1 1 40 ALA MB . 59 . HB# 1 1
338 1 2 1 1 41 VAL H . 60 . HN 1 1
339 1 1 1 1 26 GLY H . 45 . HN 1 1
339 1 2 1 1 40 ALA MB . 59 . HB# 1 1
340 1 1 1 1 40 ALA MB . 59 . HB# 1 1
340 1 2 1 1 67 PHE QE . 86 . HE* 1 1
341 1 1 1 1 57 THR MG . 76 . HG2# 1 1
341 1 2 1 1 58 TRP H . 77 . HN 1 1
342 1 1 1 1 43 LEU HA . 62 . HA 1 1
342 1 2 1 1 62 LEU MD1 . 81 . HD1# 1 1
343 1 1 1 1 43 LEU MD1 . 62 . HD1# 1 1
343 1 2 1 1 44 THR H . 63 . HN 1 1
344 1 1 1 1 43 LEU H . 62 . HN 1 1
344 1 2 1 1 43 LEU MD1 . 62 . HD1# 1 1
345 1 1 1 1 44 THR MG . 63 . HG2# 1 1
345 1 2 1 1 45 GLY H . 64 . HN 1 1
346 1 1 1 1 46 ALA MB . 65 . HB# 1 1
346 1 2 1 1 47 GLU H . 66 . HN 1 1
347 1 1 1 1 53 LEU H . 72 . HN 1 1
347 1 2 1 1 53 LEU MD1 . 72 . HD1# 1 1
348 1 1 1 1 61 GLU HB3 . 80 . HB1 1 1
348 1 2 1 1 124 THR MG . 143 . HG2# 1 1
349 1 1 1 1 61 GLU HG3 . 80 . HG1 1 1
349 1 2 1 1 124 THR MG . 143 . HG2# 1 1
350 1 1 1 1 61 GLU HG2 . 80 . HG2 1 1
350 1 2 1 1 124 THR MG . 143 . HG2# 1 1
351 1 1 1 1 62 LEU MD1 . 81 . HD1# 1 1
351 1 2 1 1 63 HIS H . 82 . HN 1 1
352 1 1 1 1 61 GLU HA . 80 . HA 1 1
352 1 2 1 1 124 THR MG . 143 . HG2# 1 1
353 1 1 1 1 64 ILE MG . 83 . HG2# 1 1
353 1 2 1 1 65 GLU H . 84 . HN 1 1
354 1 1 1 1 64 ILE MG . 83 . HG2# 1 1
354 1 2 1 1 123 LEU H . 142 . HN 1 1
355 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
355 1 2 1 1 67 PHE H . 86 . HN 1 1
356 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
356 1 2 1 1 80 TRP HB3 . 99 . HB1 1 1
357 1 1 1 1 70 ALA MB . 89 . HB# 1 1
357 1 2 1 1 118 TRP H . 137 . HN 1 1
358 1 1 1 1 70 ALA MB . 89 . HB# 1 1
358 1 2 1 1 118 TRP HA . 137 . HA 1 1
359 1 1 1 1 76 GLU HA . 95 . HA 1 1
359 1 2 1 1 79 ALA MB . 98 . HB# 1 1
360 1 1 1 1 77 LEU MD1 . 96 . HD1# 1 1
360 1 2 1 1 120 SER HA . 139 . HA 1 1
361 1 1 1 1 77 LEU HA . 96 . HA 1 1
361 1 2 1 1 77 LEU MD1 . 96 . HD1# 1 1
362 1 1 1 1 79 ALA MB . 98 . HB# 1 1
362 1 2 1 1 80 TRP H . 99 . HN 1 1
363 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
363 1 2 1 1 81 MET HA . 100 . HA 1 1
364 1 1 1 1 85 ILE HA . 104 . HA 1 1
364 1 2 1 1 88 VAL MG1 . 107 . HG1# 1 1
365 1 1 1 1 85 ILE MG . 104 . HG2# 1 1
365 1 2 1 1 86 TYR H . 105 . HN 1 1
366 1 1 1 1 85 ILE MG . 104 . HG2# 1 1
366 1 2 1 1 125 TYR QD . 144 . HD* 1 1
367 1 1 1 1 85 ILE H . 104 . HN 1 1
367 1 2 1 1 85 ILE MD . 104 . HD1# 1 1
368 1 1 1 1 81 MET HA . 100 . HA 1 1
368 1 2 1 1 85 ILE MD . 104 . HD1# 1 1
369 1 1 1 1 104 ALA MB . 123 . HB# 1 1
369 1 2 1 1 125 TYR QE . 144 . HE* 1 1
370 1 1 1 1 105 SER HB3 . 124 . HB1 1 1
370 1 2 1 1 124 THR MG . 143 . HG2# 1 1
371 1 1 1 1 117 LEU H . 136 . HN 1 1
371 1 2 1 1 117 LEU MD1 . 136 . HD1# 1 1
372 1 1 1 1 121 ALA MB . 140 . HB# 1 1
372 1 2 1 1 122 ASP H . 141 . HN 1 1
373 1 1 1 1 66 VAL H . 85 . HN 1 1
373 1 2 1 1 121 ALA MB . 140 . HB# 1 1
374 1 1 1 1 108 ASP H . 127 . HN 1 1
374 1 2 1 1 121 ALA MB . 140 . HB# 1 1
375 1 1 1 1 109 TYR QD . 128 . HD* 1 1
375 1 2 1 1 121 ALA MB . 140 . HB# 1 1
376 1 1 1 1 109 TYR QE . 128 . HE* 1 1
376 1 2 1 1 121 ALA MB . 140 . HB# 1 1
377 1 1 1 1 109 TYR HA . 128 . HA 1 1
377 1 2 1 1 121 ALA MB . 140 . HB# 1 1
378 1 1 1 1 62 LEU H . 81 . HN 1 1
378 1 2 1 1 124 THR MG . 143 . HG2# 1 1
379 1 1 1 1 124 THR MG . 143 . HG2# 1 1
379 1 2 1 1 125 TYR H . 144 . HN 1 1
380 1 1 1 1 106 GLY H . 125 . HN 1 1
380 1 2 1 1 124 THR MG . 143 . HG2# 1 1
381 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
381 1 2 1 1 77 LEU HA . 96 . HA 1 1
382 1 1 1 1 99 ILE MG . 118 . HG2# 1 1
382 1 2 1 1 100 THR H . 119 . HN 1 1
383 1 1 1 1 72 VAL H . 91 . HN 1 1
383 1 2 1 1 72 VAL MG1 . 91 . HG1# 1 1
384 1 1 1 1 72 VAL MG1 . 91 . HG1# 1 1
384 1 2 1 1 77 LEU HA . 96 . HA 1 1
385 1 1 1 1 28 PRO HA . 47 . HA 1 1
385 1 2 1 1 29 ALA MB . 48 . HB# 1 1
386 1 1 1 1 61 GLU HG2 . 80 . HG2 1 1
386 1 2 1 1 126 VAL MG2 . 145 . HG2# 1 1
387 1 1 1 1 100 THR MG . 119 . HG2# 1 1
387 1 2 1 1 101 SER H . 120 . HN 1 1
388 1 1 1 1 13 ALA MB . 32 . HB# 1 1
388 1 2 1 1 91 ASP HB2 . 110 . HB2 1 1
389 1 1 1 1 13 ALA MB . 32 . HB# 1 1
389 1 2 1 1 91 ASP HB3 . 110 . HB1 1 1
390 1 1 1 1 14 LEU H . 33 . HN 1 1
390 1 2 1 1 92 ILE MD . 111 . HD1# 1 1
391 1 1 1 1 58 TRP HH2 . 77 . HH2 1 1
391 1 2 1 1 92 ILE MD . 111 . HD1# 1 1
392 1 1 1 1 107 TYR QE . 126 . HE* 1 1
392 1 2 1 1 123 LEU MD1 . 142 . HD1# 1 1
393 1 1 1 1 86 TYR QD . 105 . HD* 1 1
393 1 2 1 1 89 MET ME . 108 . HE# 1 1
394 1 1 1 1 89 MET H . 108 . HN 1 1
394 1 2 1 1 89 MET ME . 108 . HE# 1 1
395 1 1 1 1 89 MET ME . 108 . HE# 1 1
395 1 2 1 1 125 TYR HB2 . 144 . HB2 1 1
396 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
396 1 2 1 1 77 LEU HA . 96 . HA 1 1
397 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
397 1 2 1 1 80 TRP HB2 . 99 . HB2 1 1
398 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
398 1 2 1 1 81 MET ME . 100 . HE# 1 1
399 1 1 1 1 95 LEU MD1 . 114 . HD1# 1 1
399 1 2 1 1 96 SER H . 115 . HN 1 1
400 1 1 1 1 95 LEU H . 114 . HN 1 1
400 1 2 1 1 95 LEU MD1 . 114 . HD1# 1 1
401 1 1 1 1 95 LEU HB2 . 114 . HB2 1 1
401 1 2 1 1 95 LEU MD1 . 114 . HD1# 1 1
402 1 1 1 1 19 THR HB . 38 . HB 1 1
402 1 2 1 1 39 VAL MG1 . 58 . HG1# 1 1
403 1 1 1 1 10 VAL MG1 . 29 . HG1# 1 1
403 1 2 1 1 11 LEU H . 30 . HN 1 1
404 1 1 1 1 39 VAL MG2 . 58 . HG2# 1 1
404 1 2 1 1 40 ALA H . 59 . HN 1 1
405 1 1 1 1 23 PHE QE . 42 . HE* 1 1
405 1 2 1 1 39 VAL MG2 . 58 . HG2# 1 1
406 1 1 1 1 9 ALA HA . 28 . HA 1 1
406 1 2 1 1 92 ILE MG . 111 . HG2# 1 1
407 1 1 1 1 9 ALA HA . 28 . HA 1 1
407 1 2 1 1 92 ILE MD . 111 . HD1# 1 1
408 1 1 1 1 95 LEU HA . 114 . HA 1 1
408 1 2 1 1 99 ILE MG . 118 . HG2# 1 1
409 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
409 1 2 1 1 81 MET H . 100 . HN 1 1
410 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
410 1 2 1 1 80 TRP HE1 . 99 . HE1 1 1
411 1 1 1 1 69 PRO HA . 88 . HA 1 1
411 1 2 1 1 70 ALA MB . 89 . HB# 1 1
412 1 1 1 1 70 ALA MB . 89 . HB# 1 1
412 1 2 1 1 119 SER H . 138 . HN 1 1
413 1 1 1 1 81 MET ME . 100 . HE# 1 1
413 1 2 1 1 123 LEU H . 142 . HN 1 1
414 1 1 1 1 66 VAL H . 85 . HN 1 1
414 1 2 1 1 81 MET ME . 100 . HE# 1 1
415 1 1 1 1 81 MET ME . 100 . HE# 1 1
415 1 2 1 1 121 ALA H . 140 . HN 1 1
416 1 1 1 1 65 GLU HA . 84 . HA 1 1
416 1 2 1 1 81 MET ME . 100 . HE# 1 1
417 1 1 1 1 81 MET ME . 100 . HE# 1 1
417 1 2 1 1 121 ALA MB . 140 . HB# 1 1
418 1 1 1 1 14 LEU MD1 . 33 . HD1# 1 1
418 1 2 1 1 41 VAL H . 60 . HN 1 1
419 1 1 1 1 14 LEU MD1 . 33 . HD1# 1 1
419 1 2 1 1 23 PHE QD . 42 . HD* 1 1
420 1 1 1 1 14 LEU MD1 . 33 . HD1# 1 1
420 1 2 1 1 23 PHE HA . 42 . HA 1 1
421 1 1 1 1 115 ALA MB . 134 . HB# 1 1
421 1 2 1 1 116 GLY H . 135 . HN 1 1
422 1 1 1 1 70 ALA MB . 89 . HB# 1 1
422 1 2 1 1 118 TRP HB3 . 137 . HB1 1 1
423 1 1 1 1 38 ALA H . 57 . HN 1 1
423 1 2 1 1 68 LEU MD1 . 87 . HD1# 1 1
424 1 1 1 1 72 VAL MG1 . 91 . HG1# 1 1
424 1 2 1 1 76 GLU H . 95 . HN 1 1
425 1 1 1 1 72 VAL MG2 . 91 . HG2# 1 1
425 1 2 1 1 76 GLU HB3 . 95 . HB1 1 1
426 1 1 1 1 81 MET ME . 100 . HE# 1 1
426 1 2 1 1 109 TYR QE . 128 . HE* 1 1
427 1 1 1 1 64 ILE H . 83 . HN 1 1
427 1 2 1 1 64 ILE MD . 83 . HD1# 1 1
428 1 1 1 1 81 MET ME . 100 . HE# 1 1
428 1 2 1 1 85 ILE MD . 104 . HD1# 1 1
429 1 1 1 1 68 LEU H . 87 . HN 1 1
429 1 2 1 1 77 LEU MD1 . 96 . HD1# 1 1
430 1 1 1 1 77 LEU MD1 . 96 . HD1# 1 1
430 1 2 1 1 121 ALA H . 140 . HN 1 1
431 1 1 1 1 77 LEU MD1 . 96 . HD1# 1 1
431 1 2 1 1 119 SER HB3 . 138 . HB1 1 1
432 1 1 1 1 94 ALA MB . 113 . HB# 1 1
432 1 2 1 1 95 LEU H . 114 . HN 1 1
433 1 1 1 1 98 LEU H . 117 . HN 1 1
433 1 2 1 1 98 LEU MD1 . 117 . HD1# 1 1
434 1 1 1 1 98 LEU MD1 . 117 . HD1# 1 1
434 1 2 1 1 99 ILE H . 118 . HN 1 1
435 1 1 1 1 98 LEU HA . 117 . HA 1 1
435 1 2 1 1 98 LEU MD1 . 117 . HD1# 1 1
436 1 1 1 1 98 LEU HB2 . 117 . HB2 1 1
436 1 2 1 1 98 LEU MD1 . 117 . HD1# 1 1
437 1 1 1 1 98 LEU HB3 . 117 . HB1 1 1
437 1 2 1 1 98 LEU MD1 . 117 . HD1# 1 1
438 1 1 1 1 23 PHE QE . 42 . HE* 1 1
438 1 2 1 1 41 VAL MG1 . 60 . HG1# 1 1
439 1 1 1 1 63 HIS HA . 82 . HA 1 1
439 1 2 1 1 124 THR MG . 143 . HG2# 1 1
440 1 1 1 1 27 ARG HA . 46 . HA 1 1
440 1 2 1 1 40 ALA MB . 59 . HB# 1 1
441 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
441 1 2 1 1 68 LEU MD1 . 87 . HD1# 1 1
442 1 1 1 1 39 VAL MG1 . 58 . HG1# 1 1
442 1 2 1 1 40 ALA H . 59 . HN 1 1
443 1 1 1 1 77 LEU MD1 . 96 . HD1# 1 1
443 1 2 1 1 120 SER H . 139 . HN 1 1
444 1 1 1 1 77 LEU MD1 . 96 . HD1# 1 1
444 1 2 1 1 119 SER HB2 . 138 . HB2 1 1
445 1 1 1 1 77 LEU MD1 . 96 . HD1# 1 1
445 1 2 1 1 109 TYR QD . 128 . HD* 1 1
446 1 1 1 1 77 LEU HB3 . 96 . HB2 1 1
446 1 2 1 1 77 LEU MD1 . 96 . HD1# 1 1
447 1 1 1 1 123 LEU MD1 . 142 . HD1# 1 1
447 1 2 1 1 125 TYR QD . 144 . HD* 1 1
448 1 1 1 1 88 VAL MG1 . 107 . HG1# 1 1
448 1 2 1 1 89 MET H . 108 . HN 1 1
449 1 1 1 1 17 HIS HB3 . 36 . HB1 1 1
449 1 2 1 1 88 VAL MG1 . 107 . HG1# 1 1
450 1 1 1 1 34 ALA MB . 53 . HB# 1 1
450 1 2 1 1 35 ASP H . 54 . HN 1 1
451 1 1 1 1 89 MET HA . 108 . HA 1 1
451 1 2 1 1 92 ILE MD . 111 . HD1# 1 1
452 1 1 1 1 99 ILE MD . 118 . HD1# 1 1
452 1 2 1 1 101 SER H . 120 . HN 1 1
453 1 1 1 1 99 ILE MD . 118 . HD1# 1 1
453 1 2 1 1 102 MET H . 121 . HN 1 1
454 1 1 1 1 99 ILE MD . 118 . HD1# 1 1
454 1 2 1 1 102 MET HA . 121 . HA 1 1
455 1 1 1 1 40 ALA MB . 59 . HB# 1 1
455 1 2 1 1 65 GLU HB2 . 84 . HB2 1 1
456 1 1 1 1 13 ALA MB . 32 . HB# 1 1
456 1 2 1 1 92 ILE MG . 111 . HG2# 1 1
457 1 1 1 1 14 LEU HB3 . 33 . HB1 1 1
457 1 2 1 1 88 VAL MG1 . 107 . HG1# 1 1
458 1 1 1 1 89 MET ME . 108 . HE# 1 1
458 1 2 1 1 95 LEU MD1 . 114 . HD1# 1 1
459 1 1 1 1 70 ALA MB . 89 . HB# 1 1
459 1 2 1 1 119 SER HB3 . 138 . HB1 1 1
460 1 1 1 1 72 VAL MG1 . 91 . HG1# 1 1
460 1 2 1 1 119 SER HB3 . 138 . HB1 1 1
461 1 1 1 1 11 LEU HA . 30 . HA 1 1
461 1 2 1 1 14 LEU MD1 . 33 . HD1# 1 1
462 1 1 1 1 14 LEU MD1 . 33 . HD1# 1 1
462 1 2 1 1 23 PHE HB2 . 42 . HB2 1 1
463 1 1 1 1 28 PRO HD3 . 47 . HD1 1 1
463 1 2 1 1 40 ALA MB . 59 . HB# 1 1
464 1 1 1 1 28 PRO HD2 . 47 . HD2 1 1
464 1 2 1 1 40 ALA MB . 59 . HB# 1 1
465 1 1 1 1 77 LEU HB3 . 96 . HB2 1 1
465 1 2 1 1 121 ALA MB . 140 . HB# 1 1
466 1 1 1 1 6 LEU MD1 . 25 . HD1# 1 1
466 1 2 1 1 43 LEU MD1 . 62 . HD1# 1 1
467 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
467 1 2 1 1 80 TRP HE3 . 99 . HE3 1 1
468 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
468 1 2 1 1 80 TRP HZ3 . 99 . HZ3 1 1
469 1 1 1 1 14 LEU MD1 . 33 . HD1# 1 1
469 1 2 1 1 24 PHE H . 43 . HN 1 1
470 1 1 1 1 24 PHE HB2 . 43 . HB2 1 1
470 1 2 1 1 40 ALA MB . 59 . HB# 1 1
471 1 1 1 1 89 MET ME . 108 . HE# 1 1
471 1 2 1 1 102 MET HB2 . 121 . HB2 1 1
472 1 1 1 1 43 LEU HB3 . 62 . HB1 1 1
472 1 2 1 1 62 LEU MD1 . 81 . HD1# 1 1
473 1 1 1 1 85 ILE MG . 104 . HG2# 1 1
473 1 2 1 1 107 TYR QE . 126 . HE* 1 1
474 1 1 1 1 64 ILE MD . 83 . HD1# 1 1
474 1 2 1 1 89 MET HB3 . 108 . HB1 1 1
475 1 1 1 1 95 LEU MD1 . 114 . HD1# 1 1
475 1 2 1 1 125 TYR HB3 . 144 . HB1 1 1
476 1 1 1 1 88 VAL MG2 . 107 . HG2# 1 1
476 1 2 1 1 89 MET H . 108 . HN 1 1
477 1 1 1 1 88 VAL H . 107 . HN 1 1
477 1 2 1 1 88 VAL MG2 . 107 . HG2# 1 1
478 1 1 1 1 17 HIS HB3 . 36 . HB1 1 1
478 1 2 1 1 88 VAL MG2 . 107 . HG2# 1 1
479 1 1 1 1 14 LEU HB2 . 33 . HB2 1 1
479 1 2 1 1 88 VAL MG2 . 107 . HG2# 1 1
480 1 1 1 1 14 LEU HA . 33 . HA 1 1
480 1 2 1 1 88 VAL MG2 . 107 . HG2# 1 1
481 1 1 1 1 16 LYS H . 35 . HN 1 1
481 1 2 1 1 88 VAL MG2 . 107 . HG2# 1 1
482 1 1 1 1 77 LEU HA . 96 . HA 1 1
482 1 2 1 1 121 ALA MB . 140 . HB# 1 1
483 1 1 1 1 77 LEU HG . 96 . HG 1 1
483 1 2 1 1 121 ALA MB . 140 . HB# 1 1
484 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
484 1 2 1 1 121 ALA MB . 140 . HB# 1 1
485 1 1 1 1 77 LEU HB2 . 96 . HB1 1 1
485 1 2 1 1 121 ALA MB . 140 . HB# 1 1
486 1 1 1 1 62 LEU H . 81 . HN 1 1
486 1 2 1 1 127 ILE MD . 146 . HD1# 1 1
487 1 1 1 1 95 LEU HA . 114 . HA 1 1
487 1 2 1 1 127 ILE MD . 146 . HD1# 1 1
488 1 1 1 1 99 ILE H . 118 . HN 1 1
488 1 2 1 1 99 ILE MG . 118 . HG2# 1 1
489 1 1 1 1 72 VAL MG1 . 91 . HG1# 1 1
489 1 2 1 1 77 LEU H . 96 . HN 1 1
490 1 1 1 1 103 VAL HA . 122 . HA 1 1
490 1 2 1 1 104 ALA MB . 123 . HB# 1 1
491 1 1 1 1 104 ALA H . 123 . HN 1 1
491 1 2 1 1 104 ALA MB . 123 . HB# 1 1
492 1 1 1 1 104 ALA HA . 123 . HA 1 1
492 1 2 1 1 123 LEU MD1 . 142 . HD1# 1 1
493 1 1 1 1 6 LEU H . 25 . HN 1 1
493 1 2 1 1 6 LEU MD1 . 25 . HD1# 1 1
494 1 1 1 1 6 LEU MD1 . 25 . HD1# 1 1
494 1 2 1 1 42 TYR QD . 61 . HD* 1 1
495 1 1 1 1 6 LEU MD1 . 25 . HD1# 1 1
495 1 2 1 1 42 TYR QE . 61 . HE* 1 1
496 1 1 1 1 22 THR MG . 41 . HG2# 1 1
496 1 2 1 1 24 PHE QD . 43 . HD* 1 1
497 1 1 1 1 86 TYR QE . 105 . HE* 1 1
497 1 2 1 1 123 LEU MD1 . 142 . HD1# 1 1
498 1 1 1 1 6 LEU HB2 . 25 . HB2 1 1
498 1 2 1 1 10 VAL MG1 . 29 . HG1# 1 1
499 1 1 1 1 6 LEU MD1 . 25 . HD1# 1 1
499 1 2 1 1 10 VAL MG1 . 29 . HG1# 1 1
500 1 1 1 1 64 ILE MD . 83 . HD1# 1 1
500 1 2 1 1 89 MET ME . 108 . HE# 1 1
501 1 1 1 1 10 VAL MG2 . 29 . HG2# 1 1
501 1 2 1 1 62 LEU HG . 81 . HG 1 1
502 1 1 1 1 10 VAL HA . 29 . HA 1 1
502 1 2 1 1 92 ILE MD . 111 . HD1# 1 1
503 1 1 1 1 92 ILE HB . 111 . HB 1 1
503 1 2 1 1 92 ILE MD . 111 . HD1# 1 1
504 1 1 1 1 89 MET ME . 108 . HE# 1 1
504 1 2 1 1 123 LEU MD1 . 142 . HD1# 1 1
505 1 1 1 1 68 LEU HB3 . 87 . HB1 1 1
505 1 2 1 1 77 LEU MD1 . 96 . HD1# 1 1
506 1 1 1 1 81 MET HB3 . 100 . HB1 1 1
506 1 2 1 1 85 ILE MD . 104 . HD1# 1 1
507 1 1 1 1 110 ARG H . 129 . HN 1 1
507 1 2 1 1 121 ALA MB . 140 . HB# 1 1
508 1 1 1 1 28 PRO HG3 . 47 . HG1 1 1
508 1 2 1 1 40 ALA MB . 59 . HB# 1 1
509 1 1 1 1 28 PRO HG3 . 47 . HG1 1 1
509 1 2 1 1 30 VAL MG2 . 49 . HG2# 1 1
510 1 1 1 1 103 VAL MG1 . 122 . HG1# 1 1
510 1 2 1 1 125 TYR QD . 144 . HD* 1 1
511 1 1 1 1 10 VAL HA . 29 . HA 1 1
511 1 2 1 1 92 ILE MG . 111 . HG2# 1 1
512 1 1 1 1 24 PHE H . 43 . HN 1 1
512 1 2 1 1 40 ALA MB . 59 . HB# 1 1
513 1 1 1 1 24 PHE QD . 43 . HD* 1 1
513 1 2 1 1 40 ALA MB . 59 . HB# 1 1
514 1 1 1 1 89 MET HA . 108 . HA 1 1
514 1 2 1 1 89 MET ME . 108 . HE# 1 1
515 1 1 1 1 123 LEU MD1 . 142 . HD1# 1 1
515 1 2 1 1 124 THR H . 143 . HN 1 1
516 1 1 1 1 81 MET ME . 100 . HE# 1 1
516 1 2 1 1 123 LEU MD1 . 142 . HD1# 1 1
517 1 1 1 1 22 THR MG . 41 . HG2# 1 1
517 1 2 1 1 38 ALA MB . 57 . HB# 1 1
518 1 1 1 1 99 ILE MD . 118 . HD1# 1 1
518 1 2 1 1 101 SER HA . 120 . HA 1 1
519 1 1 1 1 103 VAL H . 122 . HN 1 1
519 1 2 1 1 127 ILE MG . 146 . HG2# 1 1
520 1 1 1 1 60 ALA H . 79 . HN 1 1
520 1 2 1 1 127 ILE MG . 146 . HG2# 1 1
521 1 1 1 1 102 MET HA . 121 . HA 1 1
521 1 2 1 1 127 ILE MG . 146 . HG2# 1 1
522 1 1 1 1 99 ILE MD . 118 . HD1# 1 1
522 1 2 1 1 102 MET HB2 . 121 . HB2 1 1
523 1 1 1 1 61 GLU H . 80 . HN 1 1
523 1 2 1 1 126 VAL MG2 . 145 . HG2# 1 1
524 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
524 1 2 1 1 85 ILE MD . 104 . HD1# 1 1
525 1 1 1 1 95 LEU HA . 114 . HA 1 1
525 1 2 1 1 95 LEU MD1 . 114 . HD1# 1 1
526 1 1 1 1 19 THR MG . 38 . HG2# 1 1
526 1 2 1 1 80 TRP HZ2 . 99 . HZ2 1 1
527 1 1 1 1 79 ALA MB . 98 . HB# 1 1
527 1 2 1 1 80 TRP HA . 99 . HA 1 1
528 1 1 1 1 79 ALA MB . 98 . HB# 1 1
528 1 2 1 1 80 TRP HB2 . 99 . HB2 1 1
529 1 1 1 1 76 GLU HG2 . 95 . HG2 1 1
529 1 2 1 1 79 ALA MB . 98 . HB# 1 1
530 1 1 1 1 64 ILE MD . 83 . HD1# 1 1
530 1 2 1 1 125 TYR QD . 144 . HD* 1 1
531 1 1 1 1 64 ILE MD . 83 . HD1# 1 1
531 1 2 1 1 89 MET HG3 . 108 . HG1 1 1
532 1 1 1 1 62 LEU HB2 . 81 . HB2 1 1
532 1 2 1 1 64 ILE MD . 83 . HD1# 1 1
533 1 1 1 1 89 MET ME . 108 . HE# 1 1
533 1 2 1 1 125 TYR QD . 144 . HD* 1 1
534 1 1 1 1 99 ILE H . 118 . HN 1 1
534 1 2 1 1 99 ILE MD . 118 . HD1# 1 1
535 1 1 1 1 103 VAL H . 122 . HN 1 1
535 1 2 1 1 127 ILE MD . 146 . HD1# 1 1
536 1 1 1 1 60 ALA H . 79 . HN 1 1
536 1 2 1 1 127 ILE MD . 146 . HD1# 1 1
537 1 1 1 1 127 ILE H . 146 . HN 1 1
537 1 2 1 1 127 ILE MD . 146 . HD1# 1 1
538 1 1 1 1 78 ASP HB2 . 97 . HB2 1 1
538 1 2 1 1 79 ALA MB . 98 . HB# 1 1
539 1 1 1 1 19 THR H . 38 . HN 1 1
539 1 2 1 1 19 THR MG . 38 . HG2# 1 1
540 1 1 1 1 21 ALA MB . 40 . HB# 1 1
540 1 2 1 1 80 TRP HZ2 . 99 . HZ2 1 1
541 1 1 1 1 85 ILE MG . 104 . HG2# 1 1
541 1 2 1 1 89 MET HG2 . 108 . HG2 1 1
542 1 1 1 1 14 LEU MD1 . 33 . HD1# 1 1
542 1 2 1 1 41 VAL HB . 60 . HB 1 1
543 1 1 1 1 14 LEU MD1 . 33 . HD1# 1 1
543 1 2 1 1 23 PHE H . 42 . HN 1 1
544 1 1 1 1 39 VAL MG1 . 58 . HG1# 1 1
544 1 2 1 1 80 TRP HZ2 . 99 . HZ2 1 1
545 1 1 1 1 39 VAL MG1 . 58 . HG1# 1 1
545 1 2 1 1 80 TRP HH2 . 99 . HH2 1 1
546 1 1 1 1 39 VAL MG1 . 58 . HG1# 1 1
546 1 2 1 1 66 VAL MG1 . 85 . HG1# 1 1
547 1 1 1 1 19 THR MG . 38 . HG2# 1 1
547 1 2 1 1 39 VAL MG1 . 58 . HG1# 1 1
548 1 1 1 1 39 VAL MG1 . 58 . HG1# 1 1
548 1 2 1 1 67 PHE H . 86 . HN 1 1
549 1 1 1 1 23 PHE QD . 42 . HD* 1 1
549 1 2 1 1 39 VAL MG2 . 58 . HG2# 1 1
550 1 1 1 1 89 MET ME . 108 . HE# 1 1
550 1 2 1 1 125 TYR HB3 . 144 . HB1 1 1
551 1 1 1 1 62 LEU HB2 . 81 . HB2 1 1
551 1 2 1 1 89 MET ME . 108 . HE# 1 1
552 1 1 1 1 92 ILE H . 111 . HN 1 1
552 1 2 1 1 92 ILE MD . 111 . HD1# 1 1
553 1 1 1 1 117 LEU MD1 . 136 . HD1# 1 1
553 1 2 1 1 118 TRP H . 137 . HN 1 1
554 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
554 1 2 1 1 80 TRP HD1 . 99 . HD1 1 1
555 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
555 1 2 1 1 80 TRP H . 99 . HN 1 1
556 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
556 1 2 1 1 80 TRP HB2 . 99 . HB2 1 1
557 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
557 1 2 1 1 77 LEU HB2 . 96 . HB1 1 1
558 1 1 1 1 81 MET HA . 100 . HA 1 1
558 1 2 1 1 85 ILE MG . 104 . HG2# 1 1
559 1 1 1 1 61 GLU HB2 . 80 . HB2 1 1
559 1 2 1 1 124 THR MG . 143 . HG2# 1 1
560 1 1 1 1 61 GLU HB3 . 80 . HB1 1 1
560 1 2 1 1 126 VAL MG2 . 145 . HG2# 1 1
561 1 1 1 1 6 LEU MD1 . 25 . HD1# 1 1
561 1 2 1 1 43 LEU HB2 . 62 . HB2 1 1
562 1 1 1 1 36 PHE QD . 55 . HD* 1 1
562 1 2 1 1 38 ALA MB . 57 . HB# 1 1
563 1 1 1 1 9 ALA MB . 28 . HB# 1 1
563 1 2 1 1 92 ILE MD . 111 . HD1# 1 1
564 1 1 1 1 92 ILE HB . 111 . HB 1 1
564 1 2 1 1 95 LEU MD1 . 114 . HD1# 1 1
565 1 1 1 1 95 LEU MD1 . 114 . HD1# 1 1
565 1 2 1 1 99 ILE QG . 118 . HG1* 1 1
566 1 1 1 1 64 ILE MG . 83 . HG2# 1 1
566 1 2 1 1 125 TYR QD . 144 . HD* 1 1
567 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
567 1 2 1 1 80 TRP HH2 . 99 . HH2 1 1
568 1 1 1 1 66 VAL MG1 . 85 . HG1# 1 1
568 1 2 1 1 68 LEU HG . 87 . HG 1 1
569 1 1 1 1 10 VAL HB . 29 . HB 1 1
569 1 2 1 1 62 LEU MD1 . 81 . HD1# 1 1
570 1 1 1 1 62 LEU HB2 . 81 . HB2 1 1
570 1 2 1 1 95 LEU MD1 . 114 . HD1# 1 1
571 1 1 1 1 62 LEU HB3 . 81 . HB1 1 1
571 1 2 1 1 95 LEU MD1 . 114 . HD1# 1 1
572 1 1 1 1 19 THR MG . 38 . HG2# 1 1
572 1 2 1 1 20 GLY HA3 . 39 . HA1 1 1
573 1 1 1 1 103 VAL HB . 122 . HB 1 1
573 1 2 1 1 104 ALA MB . 123 . HB# 1 1
574 1 1 1 1 124 THR MG . 143 . HG2# 1 1
574 1 2 1 1 125 TYR QD . 144 . HD* 1 1
575 1 1 1 1 61 GLU H . 80 . HN 1 1
575 1 2 1 1 124 THR MG . 143 . HG2# 1 1
576 1 1 1 1 77 LEU MD1 . 96 . HD1# 1 1
576 1 2 1 1 121 ALA MB . 140 . HB# 1 1
577 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
577 1 2 1 1 72 VAL MG2 . 91 . HG2# 1 1
578 1 1 1 1 68 LEU MD1 . 87 . HD1# 1 1
578 1 2 1 1 72 VAL MG1 . 91 . HG1# 1 1
579 1 1 1 1 99 ILE MD . 118 . HD1# 1 1
579 1 2 1 1 127 ILE HB . 146 . HB 1 1
580 1 1 1 1 62 LEU MD1 . 81 . HD1# 1 1
580 1 2 1 1 95 LEU MD1 . 114 . HD1# 1 1
581 1 1 1 1 8 ALA H . 27 . HN 1 1
581 1 2 1 1 9 ALA H . 28 . HN 1 1
582 1 1 1 1 9 ALA H . 28 . HN 1 1
582 1 2 1 1 11 LEU H . 30 . HN 1 1
583 1 1 1 1 9 ALA H . 28 . HN 1 1
583 1 2 1 1 10 VAL H . 29 . HN 1 1
584 1 1 1 1 10 VAL H . 29 . HN 1 1
584 1 2 1 1 11 LEU H . 30 . HN 1 1
585 1 1 1 1 10 VAL H . 29 . HN 1 1
585 1 2 1 1 10 VAL HB . 29 . HB 1 1
586 1 1 1 1 12 ASP H . 31 . HN 1 1
586 1 2 1 1 13 ALA H . 32 . HN 1 1
587 1 1 1 1 12 ASP H . 31 . HN 1 1
587 1 2 1 1 12 ASP HB2 . 31 . HB2 1 1
588 1 1 1 1 10 VAL HA . 29 . HA 1 1
588 1 2 1 1 13 ALA H . 32 . HN 1 1
589 1 1 1 1 13 ALA H . 32 . HN 1 1
589 1 2 1 1 14 LEU H . 33 . HN 1 1
590 1 1 1 1 15 GLU H . 34 . HN 1 1
590 1 2 1 1 16 LYS H . 35 . HN 1 1
591 1 1 1 1 12 ASP HA . 31 . HA 1 1
591 1 2 1 1 15 GLU H . 34 . HN 1 1
592 1 1 1 1 15 GLU H . 34 . HN 1 1
592 1 2 1 1 15 GLU HB2 . 34 . HB2 1 1
593 1 1 1 1 98 LEU H . 117 . HN 1 1
593 1 2 1 1 99 ILE H . 118 . HN 1 1
594 1 1 1 1 97 ASP HA . 116 . HA 1 1
594 1 2 1 1 98 LEU H . 117 . HN 1 1
595 1 1 1 1 97 ASP HB2 . 116 . HB2 1 1
595 1 2 1 1 98 LEU H . 117 . HN 1 1
596 1 1 1 1 97 ASP HB3 . 116 . HB1 1 1
596 1 2 1 1 98 LEU H . 117 . HN 1 1
597 1 1 1 1 17 HIS H . 36 . HN 1 1
597 1 2 1 1 18 ASP H . 37 . HN 1 1
598 1 1 1 1 16 LYS H . 35 . HN 1 1
598 1 2 1 1 17 HIS H . 36 . HN 1 1
599 1 1 1 1 14 LEU HA . 33 . HA 1 1
599 1 2 1 1 17 HIS H . 36 . HN 1 1
600 1 1 1 1 16 LYS HB2 . 35 . HB2 1 1
600 1 2 1 1 17 HIS H . 36 . HN 1 1
601 1 1 1 1 18 ASP H . 37 . HN 1 1
601 1 2 1 1 19 THR H . 38 . HN 1 1
602 1 1 1 1 17 HIS HA . 36 . HA 1 1
602 1 2 1 1 18 ASP H . 37 . HN 1 1
603 1 1 1 1 17 HIS HB2 . 36 . HB2 1 1
603 1 2 1 1 18 ASP H . 37 . HN 1 1
604 1 1 1 1 17 HIS HB3 . 36 . HB1 1 1
604 1 2 1 1 18 ASP H . 37 . HN 1 1
605 1 1 1 1 19 THR H . 38 . HN 1 1
605 1 2 1 1 20 GLY H . 39 . HN 1 1
606 1 1 1 1 20 GLY HA3 . 39 . HA1 1 1
606 1 2 1 1 21 ALA H . 40 . HN 1 1
607 1 1 1 1 24 PHE H . 43 . HN 1 1
607 1 2 1 1 39 VAL H . 58 . HN 1 1
608 1 1 1 1 23 PHE H . 42 . HN 1 1
608 1 2 1 1 24 PHE H . 43 . HN 1 1
609 1 1 1 1 24 PHE H . 43 . HN 1 1
609 1 2 1 1 41 VAL H . 60 . HN 1 1
610 1 1 1 1 25 ASP H . 44 . HN 1 1
610 1 2 1 1 26 GLY H . 45 . HN 1 1
611 1 1 1 1 25 ASP H . 44 . HN 1 1
611 1 2 1 1 25 ASP HB3 . 44 . HB1 1 1
612 1 1 1 1 25 ASP HA . 44 . HA 1 1
612 1 2 1 1 26 GLY H . 45 . HN 1 1
613 1 1 1 1 26 GLY HA2 . 45 . HA2 1 1
613 1 2 1 1 27 ARG H . 46 . HN 1 1
614 1 1 1 1 26 GLY HA3 . 45 . HA1 1 1
614 1 2 1 1 27 ARG H . 46 . HN 1 1
615 1 1 1 1 29 ALA H . 48 . HN 1 1
615 1 2 1 1 30 VAL H . 49 . HN 1 1
616 1 1 1 1 6 LEU H . 25 . HN 1 1
616 1 2 1 1 6 LEU HB2 . 25 . HB2 1 1
617 1 1 1 1 30 VAL H . 49 . HN 1 1
617 1 2 1 1 31 PHE H . 50 . HN 1 1
618 1 1 1 1 28 PRO HA . 47 . HA 1 1
618 1 2 1 1 30 VAL H . 49 . HN 1 1
619 1 1 1 1 31 PHE H . 50 . HN 1 1
619 1 2 1 1 32 ASP H . 51 . HN 1 1
620 1 1 1 1 32 ASP H . 51 . HN 1 1
620 1 2 1 1 33 GLU H . 52 . HN 1 1
621 1 1 1 1 31 PHE HA . 50 . HA 1 1
621 1 2 1 1 32 ASP H . 51 . HN 1 1
622 1 1 1 1 33 GLU H . 52 . HN 1 1
622 1 2 1 1 34 ALA H . 53 . HN 1 1
623 1 1 1 1 55 SER H . 74 . HN 1 1
623 1 2 1 1 56 ASP H . 75 . HN 1 1
624 1 1 1 1 56 ASP H . 75 . HN 1 1
624 1 2 1 1 56 ASP HA . 75 . HA 1 1
625 1 1 1 1 34 ALA H . 53 . HN 1 1
625 1 2 1 1 35 ASP H . 54 . HN 1 1
626 1 1 1 1 33 GLU H . 52 . HN 1 1
626 1 2 1 1 35 ASP H . 54 . HN 1 1
627 1 1 1 1 35 ASP H . 54 . HN 1 1
627 1 2 1 1 36 PHE H . 55 . HN 1 1
628 1 1 1 1 33 GLU HA . 52 . HA 1 1
628 1 2 1 1 35 ASP H . 54 . HN 1 1
629 1 1 1 1 34 ALA H . 53 . HN 1 1
629 1 2 1 1 36 PHE H . 55 . HN 1 1
630 1 1 1 1 34 ALA HA . 53 . HA 1 1
630 1 2 1 1 36 PHE H . 55 . HN 1 1
631 1 1 1 1 38 ALA H . 57 . HN 1 1
631 1 2 1 1 39 VAL H . 58 . HN 1 1
632 1 1 1 1 22 THR H . 41 . HN 1 1
632 1 2 1 1 39 VAL H . 58 . HN 1 1
633 1 1 1 1 40 ALA H . 59 . HN 1 1
633 1 2 1 1 65 GLU H . 84 . HN 1 1
634 1 1 1 1 40 ALA H . 59 . HN 1 1
634 1 2 1 1 66 VAL HA . 85 . HA 1 1
635 1 1 1 1 25 ASP HA . 44 . HA 1 1
635 1 2 1 1 41 VAL H . 60 . HN 1 1
636 1 1 1 1 42 TYR H . 61 . HN 1 1
636 1 2 1 1 63 HIS H . 82 . HN 1 1
637 1 1 1 1 42 TYR HA . 61 . HA 1 1
637 1 2 1 1 43 LEU H . 62 . HN 1 1
638 1 1 1 1 44 THR H . 63 . HN 1 1
638 1 2 1 1 61 GLU H . 80 . HN 1 1
639 1 1 1 1 45 GLY H . 64 . HN 1 1
639 1 2 1 1 46 ALA H . 65 . HN 1 1
640 1 1 1 1 48 TYR HB2 . 67 . HB2 1 1
640 1 2 1 1 49 THR H . 68 . HN 1 1
641 1 1 1 1 48 TYR HB3 . 67 . HB1 1 1
641 1 2 1 1 49 THR H . 68 . HN 1 1
642 1 1 1 1 78 ASP H . 97 . HN 1 1
642 1 2 1 1 79 ALA H . 98 . HN 1 1
643 1 1 1 1 52 GLU H . 71 . HN 1 1
643 1 2 1 1 52 GLU HB2 . 71 . HB2 1 1
644 1 1 1 1 53 LEU H . 72 . HN 1 1
644 1 2 1 1 54 ASP H . 73 . HN 1 1
645 1 1 1 1 54 ASP H . 73 . HN 1 1
645 1 2 1 1 55 SER H . 74 . HN 1 1
646 1 1 1 1 54 ASP HB3 . 73 . HB1 1 1
646 1 2 1 1 55 SER H . 74 . HN 1 1
647 1 1 1 1 88 VAL H . 107 . HN 1 1
647 1 2 1 1 89 MET H . 108 . HN 1 1
648 1 1 1 1 59 GLN HA . 78 . HA 1 1
648 1 2 1 1 60 ALA H . 79 . HN 1 1
649 1 1 1 1 110 ARG H . 129 . HN 1 1
649 1 2 1 1 110 ARG HB3 . 129 . HB1 1 1
650 1 1 1 1 60 ALA H . 79 . HN 1 1
650 1 2 1 1 61 GLU H . 80 . HN 1 1
651 1 1 1 1 81 MET H . 100 . HN 1 1
651 1 2 1 1 82 GLU H . 101 . HN 1 1
652 1 1 1 1 82 GLU H . 101 . HN 1 1
652 1 2 1 1 83 SER H . 102 . HN 1 1
653 1 1 1 1 60 ALA HA . 79 . HA 1 1
653 1 2 1 1 61 GLU H . 80 . HN 1 1
654 1 1 1 1 62 LEU H . 81 . HN 1 1
654 1 2 1 1 125 TYR H . 144 . HN 1 1
655 1 1 1 1 62 LEU H . 81 . HN 1 1
655 1 2 1 1 126 VAL HA . 145 . HA 1 1
656 1 1 1 1 61 GLU HB2 . 80 . HB2 1 1
656 1 2 1 1 62 LEU H . 81 . HN 1 1
657 1 1 1 1 61 GLU HB3 . 80 . HB1 1 1
657 1 2 1 1 62 LEU H . 81 . HN 1 1
658 1 1 1 1 63 HIS H . 82 . HN 1 1
658 1 2 1 1 64 ILE H . 83 . HN 1 1
659 1 1 1 1 43 LEU HA . 62 . HA 1 1
659 1 2 1 1 63 HIS H . 82 . HN 1 1
660 1 1 1 1 62 LEU HA . 81 . HA 1 1
660 1 2 1 1 63 HIS H . 82 . HN 1 1
661 1 1 1 1 62 LEU HB2 . 81 . HB2 1 1
661 1 2 1 1 63 HIS H . 82 . HN 1 1
662 1 1 1 1 62 LEU HB3 . 81 . HB1 1 1
662 1 2 1 1 63 HIS H . 82 . HN 1 1
663 1 1 1 1 64 ILE H . 83 . HN 1 1
663 1 2 1 1 124 THR HA . 143 . HA 1 1
664 1 1 1 1 64 ILE H . 83 . HN 1 1
664 1 2 1 1 64 ILE HB . 83 . HB 1 1
665 1 1 1 1 64 ILE H . 83 . HN 1 1
665 1 2 1 1 65 GLU H . 84 . HN 1 1
666 1 1 1 1 64 ILE HA . 83 . HA 1 1
666 1 2 1 1 65 GLU H . 84 . HN 1 1
667 1 1 1 1 65 GLU H . 84 . HN 1 1
667 1 2 1 1 66 VAL H . 85 . HN 1 1
668 1 1 1 1 66 VAL H . 85 . HN 1 1
668 1 2 1 1 121 ALA H . 140 . HN 1 1
669 1 1 1 1 38 ALA H . 57 . HN 1 1
669 1 2 1 1 67 PHE H . 86 . HN 1 1
670 1 1 1 1 66 VAL HA . 85 . HA 1 1
670 1 2 1 1 67 PHE H . 86 . HN 1 1
671 1 1 1 1 66 VAL HB . 85 . HB 1 1
671 1 2 1 1 67 PHE H . 86 . HN 1 1
672 1 1 1 1 67 PHE HA . 86 . HA 1 1
672 1 2 1 1 68 LEU H . 87 . HN 1 1
673 1 1 1 1 67 PHE HB2 . 86 . HB2 1 1
673 1 2 1 1 68 LEU H . 87 . HN 1 1
674 1 1 1 1 70 ALA H . 89 . HN 1 1
674 1 2 1 1 119 SER H . 138 . HN 1 1
675 1 1 1 1 70 ALA H . 89 . HN 1 1
675 1 2 1 1 71 GLN H . 90 . HN 1 1
676 1 1 1 1 74 ASP H . 93 . HN 1 1
676 1 2 1 1 75 SER H . 94 . HN 1 1
677 1 1 1 1 75 SER H . 94 . HN 1 1
677 1 2 1 1 76 GLU H . 95 . HN 1 1
678 1 1 1 1 75 SER H . 94 . HN 1 1
678 1 2 1 1 77 LEU H . 96 . HN 1 1
679 1 1 1 1 76 GLU H . 95 . HN 1 1
679 1 2 1 1 78 ASP H . 97 . HN 1 1
680 1 1 1 1 76 GLU H . 95 . HN 1 1
680 1 2 1 1 77 LEU H . 96 . HN 1 1
681 1 1 1 1 74 ASP HA . 93 . HA 1 1
681 1 2 1 1 76 GLU H . 95 . HN 1 1
682 1 1 1 1 77 LEU H . 96 . HN 1 1
682 1 2 1 1 78 ASP H . 97 . HN 1 1
683 1 1 1 1 76 GLU HB3 . 95 . HB1 1 1
683 1 2 1 1 77 LEU H . 96 . HN 1 1
684 1 1 1 1 80 TRP H . 99 . HN 1 1
684 1 2 1 1 81 MET H . 100 . HN 1 1
685 1 1 1 1 77 LEU H . 96 . HN 1 1
685 1 2 1 1 80 TRP H . 99 . HN 1 1
686 1 1 1 1 79 ALA HA . 98 . HA 1 1
686 1 2 1 1 80 TRP H . 99 . HN 1 1
687 1 1 1 1 14 LEU H . 33 . HN 1 1
687 1 2 1 1 14 LEU HB2 . 33 . HB2 1 1
688 1 1 1 1 83 SER H . 102 . HN 1 1
688 1 2 1 1 85 ILE H . 104 . HN 1 1
689 1 1 1 1 79 ALA HA . 98 . HA 1 1
689 1 2 1 1 83 SER H . 102 . HN 1 1
690 1 1 1 1 83 SER H . 102 . HN 1 1
690 1 2 1 1 83 SER HB3 . 102 . HB1 1 1
691 1 1 1 1 82 GLU HB2 . 101 . HB2 1 1
691 1 2 1 1 83 SER H . 102 . HN 1 1
692 1 1 1 1 82 GLU H . 101 . HN 1 1
692 1 2 1 1 84 ARG H . 103 . HN 1 1
693 1 1 1 1 84 ARG H . 103 . HN 1 1
693 1 2 1 1 85 ILE H . 104 . HN 1 1
694 1 1 1 1 83 SER HB2 . 102 . HB2 1 1
694 1 2 1 1 84 ARG H . 103 . HN 1 1
695 1 1 1 1 84 ARG H . 103 . HN 1 1
695 1 2 1 1 85 ILE HB . 104 . HB 1 1
696 1 1 1 1 85 ILE H . 104 . HN 1 1
696 1 2 1 1 86 TYR H . 105 . HN 1 1
697 1 1 1 1 86 TYR H . 105 . HN 1 1
697 1 2 1 1 88 VAL H . 107 . HN 1 1
698 1 1 1 1 85 ILE HA . 104 . HA 1 1
698 1 2 1 1 86 TYR H . 105 . HN 1 1
699 1 1 1 1 86 TYR H . 105 . HN 1 1
699 1 2 1 1 86 TYR HB2 . 105 . HB2 1 1
700 1 1 1 1 90 SER H . 109 . HN 1 1
700 1 2 1 1 91 ASP H . 110 . HN 1 1
701 1 1 1 1 88 VAL H . 107 . HN 1 1
701 1 2 1 1 90 SER H . 109 . HN 1 1
702 1 1 1 1 90 SER H . 109 . HN 1 1
702 1 2 1 1 90 SER HB2 . 109 . HB2 1 1
703 1 1 1 1 89 MET HB2 . 108 . HB2 1 1
703 1 2 1 1 90 SER H . 109 . HN 1 1
704 1 1 1 1 91 ASP H . 110 . HN 1 1
704 1 2 1 1 91 ASP HB3 . 110 . HB1 1 1
705 1 1 1 1 91 ASP H . 110 . HN 1 1
705 1 2 1 1 91 ASP HB2 . 110 . HB2 1 1
706 1 1 1 1 91 ASP H . 110 . HN 1 1
706 1 2 1 1 92 ILE H . 111 . HN 1 1
707 1 1 1 1 94 ALA H . 113 . HN 1 1
707 1 2 1 1 95 LEU H . 114 . HN 1 1
708 1 1 1 1 95 LEU H . 114 . HN 1 1
708 1 2 1 1 96 SER H . 115 . HN 1 1
709 1 1 1 1 94 ALA H . 113 . HN 1 1
709 1 2 1 1 96 SER H . 115 . HN 1 1
710 1 1 1 1 96 SER H . 115 . HN 1 1
710 1 2 1 1 97 ASP H . 116 . HN 1 1
711 1 1 1 1 97 ASP H . 116 . HN 1 1
711 1 2 1 1 97 ASP HB3 . 116 . HB1 1 1
712 1 1 1 1 100 THR H . 119 . HN 1 1
712 1 2 1 1 101 SER H . 120 . HN 1 1
713 1 1 1 1 101 SER H . 120 . HN 1 1
713 1 2 1 1 102 MET H . 121 . HN 1 1
714 1 1 1 1 102 MET H . 121 . HN 1 1
714 1 2 1 1 103 VAL H . 122 . HN 1 1
715 1 1 1 1 105 SER H . 124 . HN 1 1
715 1 2 1 1 125 TYR HA . 144 . HA 1 1
716 1 1 1 1 105 SER H . 124 . HN 1 1
716 1 2 1 1 106 GLY H . 125 . HN 1 1
717 1 1 1 1 105 SER HA . 124 . HA 1 1
717 1 2 1 1 106 GLY H . 125 . HN 1 1
718 1 1 1 1 106 GLY H . 125 . HN 1 1
718 1 2 1 1 107 TYR H . 126 . HN 1 1
719 1 1 1 1 108 ASP H . 127 . HN 1 1
719 1 2 1 1 122 ASP H . 141 . HN 1 1
720 1 1 1 1 74 ASP H . 93 . HN 1 1
720 1 2 1 1 76 GLU H . 95 . HN 1 1
721 1 1 1 1 108 ASP H . 127 . HN 1 1
721 1 2 1 1 109 TYR H . 128 . HN 1 1
722 1 1 1 1 109 TYR H . 128 . HN 1 1
722 1 2 1 1 110 ARG H . 129 . HN 1 1
723 1 1 1 1 108 ASP HA . 127 . HA 1 1
723 1 2 1 1 109 TYR H . 128 . HN 1 1
724 1 1 1 1 110 ARG H . 129 . HN 1 1
724 1 2 1 1 120 SER H . 139 . HN 1 1
725 1 1 1 1 110 ARG H . 129 . HN 1 1
725 1 2 1 1 111 ARG H . 130 . HN 1 1
726 1 1 1 1 110 ARG H . 129 . HN 1 1
726 1 2 1 1 121 ALA HA . 140 . HA 1 1
727 1 1 1 1 110 ARG HA . 129 . HA 1 1
727 1 2 1 1 111 ARG H . 130 . HN 1 1
728 1 1 1 1 112 ASP H . 131 . HN 1 1
728 1 2 1 1 113 ASP H . 132 . HN 1 1
729 1 1 1 1 112 ASP HA . 131 . HA 1 1
729 1 2 1 1 113 ASP H . 132 . HN 1 1
730 1 1 1 1 113 ASP H . 132 . HN 1 1
730 1 2 1 1 113 ASP HB2 . 132 . HB2 1 1
731 1 1 1 1 113 ASP H . 132 . HN 1 1
731 1 2 1 1 113 ASP HB3 . 132 . HB1 1 1
732 1 1 1 1 113 ASP HA . 132 . HA 1 1
732 1 2 1 1 114 ASP H . 133 . HN 1 1
733 1 1 1 1 113 ASP HB3 . 132 . HB1 1 1
733 1 2 1 1 114 ASP H . 133 . HN 1 1
734 1 1 1 1 115 ALA H . 134 . HN 1 1
734 1 2 1 1 117 LEU H . 136 . HN 1 1
735 1 1 1 1 115 ALA H . 134 . HN 1 1
735 1 2 1 1 116 GLY H . 135 . HN 1 1
736 1 1 1 1 116 GLY H . 135 . HN 1 1
736 1 2 1 1 117 LEU H . 136 . HN 1 1
737 1 1 1 1 116 GLY H . 135 . HN 1 1
737 1 2 1 1 118 TRP H . 137 . HN 1 1
738 1 1 1 1 117 LEU H . 136 . HN 1 1
738 1 2 1 1 118 TRP H . 137 . HN 1 1
739 1 1 1 1 117 LEU HA . 136 . HA 1 1
739 1 2 1 1 118 TRP H . 137 . HN 1 1
740 1 1 1 1 116 GLY HA2 . 135 . HA2 1 1
740 1 2 1 1 118 TRP H . 137 . HN 1 1
741 1 1 1 1 68 LEU H . 87 . HN 1 1
741 1 2 1 1 119 SER H . 138 . HN 1 1
742 1 1 1 1 69 PRO HA . 88 . HA 1 1
742 1 2 1 1 119 SER H . 138 . HN 1 1
743 1 1 1 1 118 TRP HB2 . 137 . HB2 1 1
743 1 2 1 1 119 SER H . 138 . HN 1 1
744 1 1 1 1 119 SER H . 138 . HN 1 1
744 1 2 1 1 120 SER H . 139 . HN 1 1
745 1 1 1 1 119 SER HA . 138 . HA 1 1
745 1 2 1 1 120 SER H . 139 . HN 1 1
746 1 1 1 1 111 ARG HA . 130 . HA 1 1
746 1 2 1 1 120 SER H . 139 . HN 1 1
747 1 1 1 1 65 GLU HA . 84 . HA 1 1
747 1 2 1 1 121 ALA H . 140 . HN 1 1
748 1 1 1 1 121 ALA H . 140 . HN 1 1
748 1 2 1 1 122 ASP H . 141 . HN 1 1
749 1 1 1 1 65 GLU HA . 84 . HA 1 1
749 1 2 1 1 122 ASP H . 141 . HN 1 1
750 1 1 1 1 103 VAL H . 122 . HN 1 1
750 1 2 1 1 104 ALA H . 123 . HN 1 1
751 1 1 1 1 66 VAL H . 85 . HN 1 1
751 1 2 1 1 123 LEU H . 142 . HN 1 1
752 1 1 1 1 123 LEU H . 142 . HN 1 1
752 1 2 1 1 124 THR H . 143 . HN 1 1
753 1 1 1 1 65 GLU HA . 84 . HA 1 1
753 1 2 1 1 123 LEU H . 142 . HN 1 1
754 1 1 1 1 122 ASP HB3 . 141 . HB1 1 1
754 1 2 1 1 123 LEU H . 142 . HN 1 1
755 1 1 1 1 123 LEU H . 142 . HN 1 1
755 1 2 1 1 123 LEU HB2 . 142 . HB2 1 1
756 1 1 1 1 124 THR H . 143 . HN 1 1
756 1 2 1 1 125 TYR H . 144 . HN 1 1
757 1 1 1 1 106 GLY H . 125 . HN 1 1
757 1 2 1 1 124 THR H . 143 . HN 1 1
758 1 1 1 1 107 TYR HA . 126 . HA 1 1
758 1 2 1 1 124 THR H . 143 . HN 1 1
759 1 1 1 1 123 LEU HA . 142 . HA 1 1
759 1 2 1 1 124 THR H . 143 . HN 1 1
760 1 1 1 1 123 LEU HB3 . 142 . HB1 1 1
760 1 2 1 1 124 THR H . 143 . HN 1 1
761 1 1 1 1 63 HIS HA . 82 . HA 1 1
761 1 2 1 1 125 TYR H . 144 . HN 1 1
762 1 1 1 1 125 TYR HB3 . 144 . HB1 1 1
762 1 2 1 1 126 VAL H . 145 . HN 1 1
763 1 1 1 1 61 GLU HA . 80 . HA 1 1
763 1 2 1 1 127 ILE H . 146 . HN 1 1
764 1 1 1 1 127 ILE H . 146 . HN 1 1
764 1 2 1 1 128 THR H . 147 . HN 1 1
765 1 1 1 1 10 VAL H . 29 . HN 1 1
765 1 2 1 1 13 ALA H . 32 . HN 1 1
766 1 1 1 1 10 VAL H . 29 . HN 1 1
766 1 2 1 1 12 ASP H . 31 . HN 1 1
767 1 1 1 1 39 VAL H . 58 . HN 1 1
767 1 2 1 1 40 ALA H . 59 . HN 1 1
768 1 1 1 1 40 ALA H . 59 . HN 1 1
768 1 2 1 1 41 VAL H . 60 . HN 1 1
769 1 1 1 1 39 VAL HB . 58 . HB 1 1
769 1 2 1 1 40 ALA H . 59 . HN 1 1
770 1 1 1 1 43 LEU H . 62 . HN 1 1
770 1 2 1 1 44 THR H . 63 . HN 1 1
771 1 1 1 1 44 THR H . 63 . HN 1 1
771 1 2 1 1 45 GLY H . 64 . HN 1 1
772 1 1 1 1 46 ALA H . 65 . HN 1 1
772 1 2 1 1 47 GLU H . 66 . HN 1 1
773 1 1 1 1 77 LEU H . 96 . HN 1 1
773 1 2 1 1 79 ALA H . 98 . HN 1 1
774 1 1 1 1 61 GLU H . 80 . HN 1 1
774 1 2 1 1 62 LEU H . 81 . HN 1 1
775 1 1 1 1 40 ALA H . 59 . HN 1 1
775 1 2 1 1 67 PHE H . 86 . HN 1 1
776 1 1 1 1 67 PHE H . 86 . HN 1 1
776 1 2 1 1 68 LEU H . 87 . HN 1 1
777 1 1 1 1 80 TRP H . 99 . HN 1 1
777 1 2 1 1 82 GLU H . 101 . HN 1 1
778 1 1 1 1 84 ARG H . 103 . HN 1 1
778 1 2 1 1 86 TYR H . 105 . HN 1 1
779 1 1 1 1 99 ILE H . 118 . HN 1 1
779 1 2 1 1 100 THR H . 119 . HN 1 1
780 1 1 1 1 81 MET HA . 100 . HA 1 1
780 1 2 1 1 84 ARG H . 103 . HN 1 1
781 1 1 1 1 24 PHE H . 43 . HN 1 1
781 1 2 1 1 25 ASP H . 44 . HN 1 1
782 1 1 1 1 32 ASP HA . 51 . HA 1 1
782 1 2 1 1 34 ALA H . 53 . HN 1 1
783 1 1 1 1 20 GLY H . 39 . HN 1 1
783 1 2 1 1 21 ALA H . 40 . HN 1 1
784 1 1 1 1 14 LEU HG . 33 . HG 1 1
784 1 2 1 1 15 GLU H . 34 . HN 1 1
785 1 1 1 1 27 ARG H . 46 . HN 1 1
785 1 2 1 1 27 ARG HG2 . 46 . HG2 1 1
786 1 1 1 1 36 PHE H . 55 . HN 1 1
786 1 2 1 1 36 PHE QD . 55 . HD* 1 1
787 1 1 1 1 24 PHE HB3 . 43 . HB1 1 1
787 1 2 1 1 41 VAL H . 60 . HN 1 1
788 1 1 1 1 89 MET H . 108 . HN 1 1
788 1 2 1 1 89 MET HG3 . 108 . HG1 1 1
789 1 1 1 1 62 LEU H . 81 . HN 1 1
789 1 2 1 1 125 TYR HB3 . 144 . HB1 1 1
790 1 1 1 1 62 LEU HG . 81 . HG 1 1
790 1 2 1 1 63 HIS H . 82 . HN 1 1
791 1 1 1 1 67 PHE H . 86 . HN 1 1
791 1 2 1 1 67 PHE QD . 86 . HD* 1 1
792 1 1 1 1 70 ALA H . 89 . HN 1 1
792 1 2 1 1 118 TRP HB2 . 137 . HB2 1 1
793 1 1 1 1 70 ALA H . 89 . HN 1 1
793 1 2 1 1 118 TRP HB3 . 137 . HB1 1 1
794 1 1 1 1 71 GLN HG3 . 90 . HG1 1 1
794 1 2 1 1 72 VAL H . 91 . HN 1 1
795 1 1 1 1 80 TRP H . 99 . HN 1 1
795 1 2 1 1 80 TRP HE3 . 99 . HE3 1 1
796 1 1 1 1 86 TYR H . 105 . HN 1 1
796 1 2 1 1 87 PRO HG3 . 106 . HG1 1 1
797 1 1 1 1 95 LEU H . 114 . HN 1 1
797 1 2 1 1 95 LEU HG . 114 . HG 1 1
798 1 1 1 1 102 MET H . 121 . HN 1 1
798 1 2 1 1 102 MET HG3 . 121 . HG1 1 1
799 1 1 1 1 107 TYR QD . 126 . HD* 1 1
799 1 2 1 1 108 ASP H . 127 . HN 1 1
800 1 1 1 1 109 TYR H . 128 . HN 1 1
800 1 2 1 1 109 TYR QD . 128 . HD* 1 1
801 1 1 1 1 93 PRO HG3 . 112 . HG1 1 1
801 1 2 1 1 94 ALA H . 113 . HN 1 1
802 1 1 1 1 62 LEU HB2 . 81 . HB2 1 1
802 1 2 1 1 125 TYR H . 144 . HN 1 1
803 1 1 1 1 105 SER HB3 . 124 . HB1 1 1
803 1 2 1 1 126 VAL H . 145 . HN 1 1
804 1 1 1 1 127 ILE QG . 146 . HG1* 1 1
804 1 2 1 1 128 THR H . 147 . HN 1 1
805 1 1 1 1 58 TRP HE1 . 77 . HE1 1 1
805 1 2 1 1 92 ILE HB . 111 . HB 1 1
806 1 1 1 1 16 LYS HG3 . 35 . HG1 1 1
806 1 2 1 1 17 HIS H . 36 . HN 1 1
807 1 1 1 1 16 LYS HG2 . 35 . HG2 1 1
807 1 2 1 1 17 HIS H . 36 . HN 1 1
808 1 1 1 1 38 ALA H . 57 . HN 1 1
808 1 2 1 1 67 PHE HB2 . 86 . HB2 1 1
809 1 1 1 1 40 ALA H . 59 . HN 1 1
809 1 2 1 1 65 GLU HB2 . 84 . HB2 1 1
810 1 1 1 1 40 ALA H . 59 . HN 1 1
810 1 2 1 1 67 PHE QD . 86 . HD* 1 1
811 1 1 1 1 92 ILE H . 111 . HN 1 1
811 1 2 1 1 93 PRO HD2 . 112 . HD2 1 1
812 1 1 1 1 27 ARG H . 46 . HN 1 1
812 1 2 1 1 42 TYR HB2 . 61 . HB2 1 1
813 1 1 1 1 31 PHE QD . 50 . HD* 1 1
813 1 2 1 1 118 TRP HE1 . 137 . HE1 1 1
814 1 1 1 1 117 LEU H . 136 . HN 1 1
814 1 2 1 1 118 TRP HE1 . 137 . HE1 1 1
815 1 1 1 1 31 PHE QE . 50 . HE* 1 1
815 1 2 1 1 118 TRP HE1 . 137 . HE1 1 1
816 1 1 1 1 13 ALA H . 32 . HN 1 1
816 1 2 1 1 92 ILE MG . 111 . HG2# 1 1
817 1 1 1 1 14 LEU H . 33 . HN 1 1
817 1 2 1 1 14 LEU MD1 . 33 . HD1# 1 1
818 1 1 1 1 21 ALA MB . 40 . HB# 1 1
818 1 2 1 1 22 THR H . 41 . HN 1 1
819 1 1 1 1 79 ALA H . 98 . HN 1 1
819 1 2 1 1 79 ALA MB . 98 . HB# 1 1
820 1 1 1 1 76 GLU H . 95 . HN 1 1
820 1 2 1 1 79 ALA MB . 98 . HB# 1 1
821 1 1 1 1 115 ALA H . 134 . HN 1 1
821 1 2 1 1 115 ALA MB . 134 . HB# 1 1
822 1 1 1 1 77 LEU MD1 . 96 . HD1# 1 1
822 1 2 1 1 119 SER H . 138 . HN 1 1
823 1 1 1 1 103 VAL MG1 . 122 . HG1# 1 1
823 1 2 1 1 104 ALA H . 123 . HN 1 1
824 1 1 1 1 126 VAL MG2 . 145 . HG2# 1 1
824 1 2 1 1 127 ILE H . 146 . HN 1 1
825 1 1 1 1 127 ILE MG . 146 . HG2# 1 1
825 1 2 1 1 128 THR H . 147 . HN 1 1
826 1 1 1 1 17 HIS H . 36 . HN 1 1
826 1 2 1 1 88 VAL MG1 . 107 . HG1# 1 1
827 1 1 1 1 29 ALA MB . 48 . HB# 1 1
827 1 2 1 1 30 VAL H . 49 . HN 1 1
828 1 1 1 1 106 GLY H . 125 . HN 1 1
828 1 2 1 1 126 VAL MG2 . 145 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.2 1.8 5.2 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 4.13 1.8 4.13 1 1
4 1 . . . . . . 1.8 4.87 1 1
5 1 . . . . . . 1.8 4.21 1 1
6 1 . . . . . 5.5 1.8 5.5 1 1
7 1 . . . . . 4.83 1.8 4.83 1 1
8 1 . . . . . . 1.8 4.13 1 1
9 1 . . . . . . 1.8 4.87 1 1
10 1 . . . . . 4.39 1.8 4.39 1 1
11 1 . . . . . . 1.8 3.72 1 1
12 1 . . . . . . 1.8 3.98 1 1
13 1 . . . . . . 1.8 4.13 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . . 1.8 3.58 1 1
16 1 . . . . . 4.06 1.8 4.06 1 1
17 1 . . . . . 3.84 1.8 3.84 1 1
18 1 . . . . . 4.58 1.8 4.58 1 1
19 1 . . . . . 5.24 1.8 5.24 1 1
20 1 . . . . . . 1.8 3.39 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 5.5 1.8 5.5 1 1
23 1 . . . . . 3.65 1.8 3.65 1 1
24 1 . . . . . 4.32 1.8 4.32 1 1
25 1 . . . . . 4.21 1.8 4.21 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . . 1.8 4.5 1 1
29 1 . . . . . . 1.8 3.24 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . . 1.8 3.43 1 1
32 1 . . . . . . 1.8 4.24 1 1
33 1 . . . . . . 1.8 4.95 1 1
34 1 . . . . . . 1.8 4.8 1 1
35 1 . . . . . . 1.8 4.35 1 1
36 1 . . . . . . 1.8 4.17 1 1
37 1 . . . . . 5.5 1.8 5.5 1 1
38 1 . . . . . . 1.8 4.43 1 1
39 1 . . . . . . 1.8 3.76 1 1
40 1 . . . . . . 1.8 3.98 1 1
41 1 . . . . . . 1.8 4.39 1 1
42 1 . . . . . . 1.8 3.47 1 1
43 1 . . . . . 4.28 1.8 4.28 1 1
44 1 . . . . . . 1.8 4.39 1 1
45 1 . . . . . . 1.8 3.76 1 1
46 1 . . . . . 4.24 1.8 4.24 1 1
47 1 . . . . . . 1.8 3.28 1 1
48 1 . . . . . . 1.8 4.13 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . . 1.8 3.28 1 1
51 1 . . . . . . 1.8 4.09 1 1
52 1 . . . . . . 1.8 4.95 1 1
53 1 . . . . . . 1.8 4.65 1 1
54 1 . . . . . 4.54 1.8 4.54 1 1
55 1 . . . . . . 1.8 3.47 1 1
56 1 . . . . . 4.83 1.8 4.83 1 1
57 1 . . . . . 3.61 1.8 3.61 1 1
58 1 . . . . . 4.58 1.8 4.58 1 1
59 1 . . . . . . 1.8 3.65 1 1
60 1 . . . . . 5.39 1.8 5.39 1 1
61 1 . . . . . . 1.8 4.17 1 1
62 1 . . . . . . 1.8 5.02 1 1
63 1 . . . . . . 1.8 3.43 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . . 1.8 3.98 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 5.5 1.8 5.5 1 1
69 1 . . . . . 3.65 1.8 3.65 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . . 1.8 4.32 1 1
73 1 . . . . . 5.46 1.8 5.46 1 1
74 1 . . . . . . 1.8 3.58 1 1
75 1 . . . . . . 1.8 3.13 1 1
76 1 . . . . . . 1.8 3.91 1 1
77 1 . . . . . . 1.8 4.95 1 1
78 1 . . . . . . 1.8 3.91 1 1
79 1 . . . . . . 1.8 3.8 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . . 1.8 3.47 1 1
82 1 . . . . . . 1.8 3.58 1 1
83 1 . . . . . . 1.8 3.98 1 1
84 1 . . . . . . 1.8 3.32 1 1
85 1 . . . . . . 1.8 3.65 1 1
86 1 . . . . . . 1.8 3.84 1 1
87 1 . . . . . . 1.8 4.09 1 1
88 1 . . . . . 3.65 1.8 3.65 1 1
89 1 . . . . . 3.58 1.8 3.58 1 1
90 1 . . . . . . 1.8 3.39 1 1
91 1 . . . . . 5.02 1.8 5.02 1 1
92 1 . . . . . 4.61 1.8 4.61 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . . 1.8 3.65 1 1
95 1 . . . . . . 1.8 3.69 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 5.5 1.8 5.5 1 1
98 1 . . . . . 4.32 1.8 4.32 1 1
99 1 . . . . . . 1.8 4.35 1 1
100 1 . . . . . . 1.8 3.61 1 1
101 1 . . . . . . 1.8 3.5 1 1
102 1 . . . . . 4.02 1.8 4.02 1 1
103 1 . . . . . . 1.8 4.87 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . . 1.8 3.43 1 1
106 1 . . . . . . 1.8 3.35 1 1
107 1 . . . . . 5.5 1.8 5.5 1 1
108 1 . . . . . 4.65 1.8 4.65 1 1
109 1 . . . . . . 1.8 4.76 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 4.69 1.8 4.69 1 1
112 1 . . . . . . 1.8 3.69 1 1
113 1 . . . . . 5.39 1.8 5.39 1 1
114 1 . . . . . . 1.8 4.35 1 1
115 1 . . . . . . 1.8 3.28 1 1
116 1 . . . . . . 1.8 3.84 1 1
117 1 . . . . . . 1.8 4.43 1 1
118 1 . . . . . 4.24 1.8 4.24 1 1
119 1 . . . . . 3.72 1.8 3.72 1 1
120 1 . . . . . . 1.8 3.95 1 1
121 1 . . . . . 5.06 1.8 5.06 1 1
122 1 . . . . . 3.65 1.8 3.65 1 1
123 1 . . . . . . 1.8 3.35 1 1
124 1 . . . . . . 1.8 4.87 1 1
125 1 . . . . . . 1.8 3.47 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 4.09 1.8 4.09 1 1
128 1 . . . . . 4.13 1.8 4.13 1 1
129 1 . . . . . . 1.8 4.06 1 1
130 1 . . . . . . 1.8 3.91 1 1
131 1 . . . . . 3.72 1.8 3.72 1 1
132 1 . . . . . . 1.8 3.5 1 1
133 1 . . . . . . 1.8 3.72 1 1
134 1 . . . . . 4.5 1.8 4.5 1 1
135 1 . . . . . . 1.8 4.39 1 1
136 1 . . . . . . 1.8 4.21 1 1
137 1 . . . . . . 1.8 4.95 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 3.98 1.8 3.98 1 1
140 1 . . . . . 4.13 1.8 4.13 1 1
141 1 . . . . . . 1.8 4.95 1 1
142 1 . . . . . . 1.8 4.8 1 1
143 1 . . . . . . 1.8 3.84 1 1
144 1 . . . . . . 1.8 4.06 1 1
145 1 . . . . . 4.76 1.8 4.76 1 1
146 1 . . . . . 5.09 1.8 5.09 1 1
147 1 . . . . . . 1.8 3.76 1 1
148 1 . . . . . . 1.8 3.91 1 1
149 1 . . . . . 5.02 1.8 5.02 1 1
150 1 . . . . . . 1.8 4.83 1 1
151 1 . . . . . . 1.8 4.8 1 1
152 1 . . . . . . 1.8 3.72 1 1
153 1 . . . . . . 1.8 3.87 1 1
154 1 . . . . . . 1.8 3.91 1 1
155 1 . . . . . . 1.8 4.02 1 1
156 1 . . . . . 4.95 1.8 4.95 1 1
157 1 . . . . . . 1.8 4.28 1 1
158 1 . . . . . 3.76 1.8 3.76 1 1
159 1 . . . . . . 1.8 3.87 1 1
160 1 . . . . . 5.06 1.8 5.06 1 1
161 1 . . . . . 4.87 1.8 4.87 1 1
162 1 . . . . . 4.65 1.8 4.65 1 1
163 1 . . . . . 4.65 1.8 4.65 1 1
164 1 . . . . . 4.02 1.8 4.02 1 1
165 1 . . . . . 4.46 1.8 4.46 1 1
166 1 . . . . . 4.87 1.8 4.87 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . . 1.8 3.8 1 1
169 1 . . . . . . 1.8 4.83 1 1
170 1 . . . . . . 1.8 4.13 1 1
171 1 . . . . . . 1.8 3.91 1 1
172 1 . . . . . 5.5 1.8 5.5 1 1
173 1 . . . . . . 1.8 3.54 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . 3.69 1.8 3.69 1 1
176 1 . . . . . 4.95 1.8 4.95 1 1
177 1 . . . . . . 1.8 4.09 1 1
178 1 . . . . . . 1.8 3.98 1 1
179 1 . . . . . . 1.8 3.98 1 1
180 1 . . . . . . 1.8 4.17 1 1
181 1 . . . . . . 1.8 4.58 1 1
182 1 . . . . . . 1.8 4.02 1 1
183 1 . . . . . . 1.8 4.35 1 1
184 1 . . . . . 5.46 1.8 5.46 1 1
185 1 . . . . . . 1.8 4.17 1 1
186 1 . . . . . . 1.8 4.17 1 1
187 1 . . . . . 4.46 1.8 4.46 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 5.39 1.8 5.39 1 1
190 1 . . . . . 4.76 1.8 4.76 1 1
191 1 . . . . . . 1.8 4.58 1 1
192 1 . . . . . 4.5 1.8 4.5 1 1
193 1 . . . . . . 1.8 4.76 1 1
194 1 . . . . . . 1.8 4.39 1 1
195 1 . . . . . 4.32 1.8 4.32 1 1
196 1 . . . . . . 1.8 5.2 1 1
197 1 . . . . . . 1.8 5.06 1 1
198 1 . . . . . . 1.8 4.28 1 1
199 1 . . . . . . 1.8 5.24 1 1
200 1 . . . . . 5.5 1.8 5.5 1 1
201 1 . . . . . . 1.8 4.06 1 1
202 1 . . . . . . 1.8 4.46 1 1
203 1 . . . . . 5.5 1.8 5.5 1 1
204 1 . . . . . . 1.8 3.24 1 1
205 1 . . . . . . 1.8 3.98 1 1
206 1 . . . . . 3.69 1.8 3.69 1 1
207 1 . . . . . 5.43 1.8 5.43 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . . 1.8 4.58 1 1
210 1 . . . . . 5.5 1.8 5.5 1 1
211 1 . . . . . 5.5 1.8 5.5 1 1
212 1 . . . . . 4.39 1.8 4.39 1 1
213 1 . . . . . . 1.8 4.39 1 1
214 1 . . . . . . 1.8 3.24 1 1
215 1 . . . . . . 1.8 4.24 1 1
216 1 . . . . . . 1.8 4.24 1 1
217 1 . . . . . . 1.8 4.02 1 1
218 1 . . . . . 4.58 1.8 4.58 1 1
219 1 . . . . . . 1.8 4.69 1 1
220 1 . . . . . 4.17 1.8 4.17 1 1
221 1 . . . . . . 1.8 4.17 1 1
222 1 . . . . . . 1.8 4.39 1 1
223 1 . . . . . . 1.8 4.54 1 1
224 1 . . . . . 3.47 1.8 3.47 1 1
225 1 . . . . . 3.5 1.8 3.5 1 1
226 1 . . . . . . 1.8 4.61 1 1
227 1 . . . . . 5.5 1.8 5.5 1 1
228 1 . . . . . 5.5 1.8 5.5 1 1
229 1 . . . . . 5.5 1.8 5.5 1 1
230 1 . . . . . 5.5 1.8 5.5 1 1
231 1 . . . . . 4.35 1.8 4.35 1 1
232 1 . . . . . 5.5 1.8 5.5 1 1
233 1 . . . . . 5.5 1.8 5.5 1 1
234 1 . . . . . 5.02 1.8 5.02 1 1
235 1 . . . . . 4.35 1.8 4.35 1 1
236 1 . . . . . 3.17 1.8 3.17 1 1
237 1 . . . . . 4.69 1.8 4.69 1 1
238 1 . . . . . 5.5 1.8 5.5 1 1
239 1 . . . . . . 1.8 4.8 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 5.5 1.8 5.5 1 1
242 1 . . . . . 5.5 1.8 5.5 1 1
243 1 . . . . . 5.5 1.8 5.5 1 1
244 1 . . . . . 5.5 1.8 5.5 1 1
245 1 . . . . . 5.5 1.8 5.5 1 1
246 1 . . . . . . 1.8 4.28 1 1
247 1 . . . . . 5.5 1.8 5.5 1 1
248 1 . . . . . 3.98 1.8 3.98 1 1
249 1 . . . . . 5.5 1.8 5.5 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . . 1.8 4.69 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 5.5 1.8 5.5 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . 5.13 1.8 5.13 1 1
257 1 . . . . . 5.5 1.8 5.5 1 1
258 1 . . . . . 5.5 1.8 5.5 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 5.5 1.8 5.5 1 1
261 1 . . . . . 5.5 1.8 5.5 1 1
262 1 . . . . . 5.5 1.8 5.5 1 1
263 1 . . . . . 5.5 1.8 5.5 1 1
264 1 . . . . . 5.5 1.8 5.5 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 5.5 1.8 5.5 1 1
268 1 . . . . . 5.5 1.8 5.5 1 1
269 1 . . . . . 5.5 1.8 5.5 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 5.5 1.8 5.5 1 1
272 1 . . . . . 5.5 1.8 5.5 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . 5.5 1.8 5.5 1 1
275 1 . . . . . 5.5 1.8 5.5 1 1
276 1 . . . . . 5.5 1.8 5.5 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 5.5 1.8 5.5 1 1
279 1 . . . . . 5.5 1.8 5.5 1 1
280 1 . . . . . 5.5 1.8 5.5 1 1
281 1 . . . . . 5.5 1.8 5.5 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 5.5 1.8 5.5 1 1
284 1 . . . . . 5.5 1.8 5.5 1 1
285 1 . . . . . 5.5 1.8 5.5 1 1
286 1 . . . . . 5.5 1.8 5.5 1 1
287 1 . . . . . 5.5 1.8 5.5 1 1
288 1 . . . . . 5.5 1.8 5.5 1 1
289 1 . . . . . 5.5 1.8 5.5 1 1
290 1 . . . . . 5.5 1.8 5.5 1 1
291 1 . . . . . 5.5 1.8 5.5 1 1
292 1 . . . . . 5.5 1.8 5.5 1 1
293 1 . . . . . 5.5 1.8 5.5 1 1
294 1 . . . . . 5.5 1.8 5.5 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 5.5 1.8 5.5 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 5.5 1.8 5.5 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 5.5 1.8 5.5 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 5.5 1.8 5.5 1 1
306 1 . . . . . 5.5 1.8 5.5 1 1
307 1 . . . . . 5.5 1.8 5.5 1 1
308 1 . . . . . 5.5 1.8 5.5 1 1
309 1 . . . . . 4.32 1.8 4.32 1 1
310 1 . . . . . . 1.8 3.98 1 1
311 1 . . . . . 5.5 1.8 5.5 1 1
312 1 . . . . . 3.54 1.8 3.54 1 1
313 1 . . . . . 3.5 1.8 3.5 1 1
314 1 . . . . . . 1.8 3.98 1 1
315 1 . . . . . 5.39 1.8 5.39 1 1
316 1 . . . . . 5.5 1.8 5.5 1 1
317 1 . . . . . 5.2 1.8 5.2 1 1
318 1 . . . . . 3.98 1.8 3.98 1 1
319 1 . . . . . . 1.8 5.09 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . . 1.8 4.28 1 1
323 1 . . . . . 4.21 1.8 4.21 1 1
324 1 . . . . . 3.84 1.8 3.84 1 1
325 1 . . . . . . 1.8 5.2 1 1
326 1 . . . . . 4.06 1.8 4.06 1 1
327 1 . . . . . . 1.8 5.06 1 1
328 1 . . . . . . 1.8 3.98 1 1
329 1 . . . . . . 1.8 3.8 1 1
330 1 . . . . . . 1.8 5.46 1 1
331 1 . . . . . . 1.8 4.39 1 1
332 1 . . . . . 5.5 1.8 5.5 1 1
333 1 . . . . . 4.95 1.8 4.95 1 1
334 1 . . . . . 4.06 1.8 4.06 1 1
335 1 . . . . . 4.61 1.8 4.61 1 1
336 1 . . . . . 4.28 1.8 4.28 1 1
337 1 . . . . . 5.5 1.8 5.5 1 1
338 1 . . . . . 5.28 1.8 5.28 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 4.43 1.8 4.43 1 1
341 1 . . . . . 4.32 1.8 4.32 1 1
342 1 . . . . . 4.95 1.8 4.95 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 5.5 1.8 5.5 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . 5.5 1.8 5.5 1 1
347 1 . . . . . 5.5 1.8 5.5 1 1
348 1 . . . . . . 1.8 4.91 1 1
349 1 . . . . . 5.24 1.8 5.24 1 1
350 1 . . . . . . 1.8 4.83 1 1
351 1 . . . . . 5.5 1.8 5.5 1 1
352 1 . . . . . 5.5 1.8 5.5 1 1
353 1 . . . . . 5.5 1.8 5.5 1 1
354 1 . . . . . 5.5 1.8 5.5 1 1
355 1 . . . . . 5.5 1.8 5.5 1 1
356 1 . . . . . 5.5 1.8 5.5 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 5.5 1.8 5.5 1 1
359 1 . . . . . 3.84 1.8 3.84 1 1
360 1 . . . . . . 1.8 4.8 1 1
361 1 . . . . . 4.28 1.8 4.28 1 1
362 1 . . . . . 3.06 1.8 3.06 1 1
363 1 . . . . . 4.72 1.8 4.72 1 1
364 1 . . . . . 5.5 1.8 5.5 1 1
365 1 . . . . . . 1.8 4.8 1 1
366 1 . . . . . 5.5 1.8 5.5 1 1
367 1 . . . . . . 1.8 4.76 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . . 1.8 4.72 1 1
370 1 . . . . . 5.5 1.8 5.5 1 1
371 1 . . . . . 5.5 1.8 5.5 1 1
372 1 . . . . . 4.72 1.8 4.72 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 5.5 1.8 5.5 1 1
375 1 . . . . . 4.65 1.8 4.65 1 1
376 1 . . . . . 4.46 1.8 4.46 1 1
377 1 . . . . . 5.5 1.8 5.5 1 1
378 1 . . . . . 5.43 1.8 5.43 1 1
379 1 . . . . . 4.69 1.8 4.69 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 5.5 1.8 5.5 1 1
382 1 . . . . . . 1.8 5.46 1 1
383 1 . . . . . 4.06 1.8 4.06 1 1
384 1 . . . . . 5.5 1.8 5.5 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 4.95 1.8 4.95 1 1
387 1 . . . . . . 1.8 4.24 1 1
388 1 . . . . . 5.5 1.8 5.5 1 1
389 1 . . . . . 5.5 1.8 5.5 1 1
390 1 . . . . . 5.5 1.8 5.5 1 1
391 1 . . . . . 5.5 1.8 5.5 1 1
392 1 . . . . . 3.32 1.8 3.32 1 1
393 1 . . . . . 4.76 1.8 4.76 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . . 1.8 4.95 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 4.43 1.8 4.43 1 1
399 1 . . . . . 5.5 1.8 5.5 1 1
400 1 . . . . . 5.02 1.8 5.02 1 1
401 1 . . . . . 3.61 1.8 3.61 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . 4.65 1.8 4.65 1 1
404 1 . . . . . 5.5 1.8 5.5 1 1
405 1 . . . . . 4.21 1.8 4.21 1 1
406 1 . . . . . 5.5 1.8 5.5 1 1
407 1 . . . . . 5.24 1.8 5.24 1 1
408 1 . . . . . 5.09 1.8 5.09 1 1
409 1 . . . . . 5.5 1.8 5.5 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 5.5 1.8 5.5 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 5.09 1.8 5.09 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . . 1.8 4.95 1 1
416 1 . . . . . 5.5 1.8 5.5 1 1
417 1 . . . . . . 1.8 3.58 1 1
418 1 . . . . . 5.5 1.8 5.5 1 1
419 1 . . . . . 4.65 1.8 4.65 1 1
420 1 . . . . . 5.5 1.8 5.5 1 1
421 1 . . . . . 4.65 1.8 4.65 1 1
422 1 . . . . . 5.5 1.8 5.5 1 1
423 1 . . . . . 5.5 1.8 5.5 1 1
424 1 . . . . . 5.5 1.8 5.5 1 1
425 1 . . . . . 5.39 1.8 5.39 1 1
426 1 . . . . . 4.69 1.8 4.69 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 4.46 1.8 4.46 1 1
429 1 . . . . . 5.5 1.8 5.5 1 1
430 1 . . . . . . 1.8 4.61 1 1
431 1 . . . . . 5.5 1.8 5.5 1 1
432 1 . . . . . 4.35 1.8 4.35 1 1
433 1 . . . . . 4.95 1.8 4.95 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . . 1.8 3.32 1 1
436 1 . . . . . 3.65 1.8 3.65 1 1
437 1 . . . . . 3.5 1.8 3.5 1 1
438 1 . . . . . 4.39 1.8 4.39 1 1
439 1 . . . . . 5.5 1.8 5.5 1 1
440 1 . . . . . 5.5 1.8 5.5 1 1
441 1 . . . . . 4.28 1.8 4.28 1 1
442 1 . . . . . 5.5 1.8 5.5 1 1
443 1 . . . . . 5.5 1.8 5.5 1 1
444 1 . . . . . 5.5 1.8 5.5 1 1
445 1 . . . . . 4.32 1.8 4.32 1 1
446 1 . . . . . 3.54 1.8 3.54 1 1
447 1 . . . . . 5.17 1.8 5.17 1 1
448 1 . . . . . 5.5 1.8 5.5 1 1
449 1 . . . . . 5.5 1.8 5.5 1 1
450 1 . . . . . . 1.8 4.32 1 1
451 1 . . . . . . 1.8 3.13 1 1
452 1 . . . . . 5.5 1.8 5.5 1 1
453 1 . . . . . 5.5 1.8 5.5 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 5.5 1.8 5.5 1 1
456 1 . . . . . 3.61 1.8 3.61 1 1
457 1 . . . . . 5.5 1.8 5.5 1 1
458 1 . . . . . . 1.8 3.5 1 1
459 1 . . . . . 5.5 1.8 5.5 1 1
460 1 . . . . . . 1.8 4.09 1 1
461 1 . . . . . 5.02 1.8 5.02 1 1
462 1 . . . . . 5.46 1.8 5.46 1 1
463 1 . . . . . 5.5 1.8 5.5 1 1
464 1 . . . . . 5.46 1.8 5.46 1 1
465 1 . . . . . 3.76 1.8 3.76 1 1
466 1 . . . . . 4.06 1.8 4.06 1 1
467 1 . . . . . 5.5 1.8 5.5 1 1
468 1 . . . . . 5.5 1.8 5.5 1 1
469 1 . . . . . 5.5 1.8 5.5 1 1
470 1 . . . . . 5.5 1.8 5.5 1 1
471 1 . . . . . 3.54 1.8 3.54 1 1
472 1 . . . . . . 1.8 2.95 1 1
473 1 . . . . . 5.5 1.8 5.5 1 1
474 1 . . . . . 5.5 1.8 5.5 1 1
475 1 . . . . . 5.43 1.8 5.43 1 1
476 1 . . . . . 4.28 1.8 4.28 1 1
477 1 . . . . . 4.69 1.8 4.69 1 1
478 1 . . . . . 5.5 1.8 5.5 1 1
479 1 . . . . . 4.72 1.8 4.72 1 1
480 1 . . . . . 4.69 1.8 4.69 1 1
481 1 . . . . . 5.5 1.8 5.5 1 1
482 1 . . . . . 5.5 1.8 5.5 1 1
483 1 . . . . . 4.54 1.8 4.54 1 1
484 1 . . . . . 4.8 1.8 4.8 1 1
485 1 . . . . . 5.35 1.8 5.35 1 1
486 1 . . . . . 5.5 1.8 5.5 1 1
487 1 . . . . . 5.32 1.8 5.32 1 1
488 1 . . . . . 4.76 1.8 4.76 1 1
489 1 . . . . . 5.5 1.8 5.5 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 3.39 1.8 3.39 1 1
492 1 . . . . . 5.39 1.8 5.39 1 1
493 1 . . . . . 5.5 1.8 5.5 1 1
494 1 . . . . . 5.5 1.8 5.5 1 1
495 1 . . . . . 5.5 1.8 5.5 1 1
496 1 . . . . . 3.8 1.8 3.8 1 1
497 1 . . . . . . 1.8 4.09 1 1
498 1 . . . . . 3.1 1.8 3.1 1 1
499 1 . . . . . 3.35 1.8 3.35 1 1
500 1 . . . . . 3.58 1.8 3.58 1 1
501 1 . . . . . 3.39 1.8 3.39 1 1
502 1 . . . . . 4.17 1.8 4.17 1 1
503 1 . . . . . 3.32 1.8 3.32 1 1
504 1 . . . . . 3.02 1.8 3.02 1 1
505 1 . . . . . 4.54 1.8 4.54 1 1
506 1 . . . . . 5.5 1.8 5.5 1 1
507 1 . . . . . 5.5 1.8 5.5 1 1
508 1 . . . . . 5.5 1.8 5.5 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 5.2 1.8 5.2 1 1
511 1 . . . . . 5.5 1.8 5.5 1 1
512 1 . . . . . 5.5 1.8 5.5 1 1
513 1 . . . . . 5.5 1.8 5.5 1 1
514 1 . . . . . 5.5 1.8 5.5 1 1
515 1 . . . . . 5.5 1.8 5.5 1 1
516 1 . . . . . 4.32 1.8 4.32 1 1
517 1 . . . . . 4.76 1.8 4.76 1 1
518 1 . . . . . 5.2 1.8 5.2 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 5.5 1.8 5.5 1 1
522 1 . . . . . 3.76 1.8 3.76 1 1
523 1 . . . . . 5.5 1.8 5.5 1 1
524 1 . . . . . 4.58 1.8 4.58 1 1
525 1 . . . . . . 1.8 4.43 1 1
526 1 . . . . . 3.91 1.8 3.91 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 5.5 1.8 5.5 1 1
529 1 . . . . . 5.5 1.8 5.5 1 1
530 1 . . . . . 4.5 1.8 4.5 1 1
531 1 . . . . . 5.5 1.8 5.5 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . . 1.8 4.13 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 5.5 1.8 5.5 1 1
537 1 . . . . . 5.5 1.8 5.5 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . 4.65 1.8 4.65 1 1
540 1 . . . . . 3.65 1.8 3.65 1 1
541 1 . . . . . 5.5 1.8 5.5 1 1
542 1 . . . . . 5.24 1.8 5.24 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 4.87 1.8 4.87 1 1
545 1 . . . . . 4.98 1.8 4.98 1 1
546 1 . . . . . 4.69 1.8 4.69 1 1
547 1 . . . . . 4.87 1.8 4.87 1 1
548 1 . . . . . 5.5 1.8 5.5 1 1
549 1 . . . . . 4.21 1.8 4.21 1 1
550 1 . . . . . 5.5 1.8 5.5 1 1
551 1 . . . . . 4.28 1.8 4.28 1 1
552 1 . . . . . 5.5 1.8 5.5 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 5.5 1.8 5.5 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 5.5 1.8 5.5 1 1
557 1 . . . . . 5.5 1.8 5.5 1 1
558 1 . . . . . 5.5 1.8 5.5 1 1
559 1 . . . . . . 1.8 4.98 1 1
560 1 . . . . . 5.5 1.8 5.5 1 1
561 1 . . . . . 5.5 1.8 5.5 1 1
562 1 . . . . . 3.28 1.8 3.28 1 1
563 1 . . . . . 2.91 1.8 2.91 1 1
564 1 . . . . . 3.58 1.8 3.58 1 1
565 1 . . . . . 3.91 1.8 3.91 1 1
566 1 . . . . . 5.5 1.8 5.5 1 1
567 1 . . . . . 5.5 1.8 5.5 1 1
568 1 . . . . . 4.69 1.8 4.69 1 1
569 1 . . . . . 4.21 1.8 4.21 1 1
570 1 . . . . . 5.5 1.8 5.5 1 1
571 1 . . . . . 5.39 1.8 5.39 1 1
572 1 . . . . . 5.5 1.8 5.5 1 1
573 1 . . . . . 5.5 1.8 5.5 1 1
574 1 . . . . . 5.5 1.8 5.5 1 1
575 1 . . . . . 5.5 1.8 5.5 1 1
576 1 . . . . . 2.8 1.8 2.8 1 1
577 1 . . . . . 3.54 1.8 3.54 1 1
578 1 . . . . . 3.43 1.8 3.43 1 1
579 1 . . . . . 5.5 1.8 5.5 1 1
580 1 . . . . . 3.43 1.8 3.43 1 1
581 1 . . . . . . 1.8 3.8 1 1
582 1 . . . . . 5.5 1.8 5.5 1 1
583 1 . . . . . 4.06 1.8 4.06 1 1
584 1 . . . . . . 1.8 4.17 1 1
585 1 . . . . . 4.02 1.8 4.02 1 1
586 1 . . . . . . 1.8 3.69 1 1
587 1 . . . . . 3.69 1.8 3.69 1 1
588 1 . . . . . 5.5 1.8 5.5 1 1
589 1 . . . . . 3.72 1.8 3.72 1 1
590 1 . . . . . . 1.8 3.91 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . 3.32 1.8 3.32 1 1
593 1 . . . . . 3.24 1.8 3.24 1 1
594 1 . . . . . 4.02 1.8 4.02 1 1
595 1 . . . . . 4.65 1.8 4.65 1 1
596 1 . . . . . 4.24 1.8 4.24 1 1
597 1 . . . . . . 1.8 4.91 1 1
598 1 . . . . . 5.2 1.8 5.2 1 1
599 1 . . . . . 5.5 1.8 5.5 1 1
600 1 . . . . . 4.8 1.8 4.8 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 4.39 1.8 4.39 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 4.43 1.8 4.43 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 4.83 1.8 4.83 1 1
607 1 . . . . . 5.5 1.8 5.5 1 1
608 1 . . . . . 5.5 1.8 5.5 1 1
609 1 . . . . . 5.5 1.8 5.5 1 1
610 1 . . . . . 5.5 1.8 5.5 1 1
611 1 . . . . . 3.76 1.8 3.76 1 1
612 1 . . . . . 4.28 1.8 4.28 1 1
613 1 . . . . . 3.91 1.8 3.91 1 1
614 1 . . . . . 4.65 1.8 4.65 1 1
615 1 . . . . . 3.39 1.8 3.39 1 1
616 1 . . . . . 4.17 1.8 4.17 1 1
617 1 . . . . . 4.95 1.8 4.95 1 1
618 1 . . . . . 3.98 1.8 3.98 1 1
619 1 . . . . . 5.5 1.8 5.5 1 1
620 1 . . . . . . 1.8 4.76 1 1
621 1 . . . . . 3.5 1.8 3.5 1 1
622 1 . . . . . 4.02 1.8 4.02 1 1
623 1 . . . . . 5.5 1.8 5.5 1 1
624 1 . . . . . 3.13 1.8 3.13 1 1
625 1 . . . . . . 1.8 3.65 1 1
626 1 . . . . . 5.5 1.8 5.5 1 1
627 1 . . . . . 3.61 1.8 3.61 1 1
628 1 . . . . . 5.5 1.8 5.5 1 1
629 1 . . . . . . 1.8 5.24 1 1
630 1 . . . . . 5.28 1.8 5.28 1 1
631 1 . . . . . 5.5 1.8 5.5 1 1
632 1 . . . . . 5.5 1.8 5.5 1 1
633 1 . . . . . . 1.8 5.02 1 1
634 1 . . . . . 4.69 1.8 4.69 1 1
635 1 . . . . . 5.5 1.8 5.5 1 1
636 1 . . . . . 4.5 1.8 4.5 1 1
637 1 . . . . . 3.84 1.8 3.84 1 1
638 1 . . . . . 5.17 1.8 5.17 1 1
639 1 . . . . . . 1.8 4.21 1 1
640 1 . . . . . 5.5 1.8 5.5 1 1
641 1 . . . . . 5.5 1.8 5.5 1 1
642 1 . . . . . . 1.8 3.54 1 1
643 1 . . . . . 4.06 1.8 4.06 1 1
644 1 . . . . . 4.13 1.8 4.13 1 1
645 1 . . . . . 3.84 1.8 3.84 1 1
646 1 . . . . . 5.39 1.8 5.39 1 1
647 1 . . . . . 3.98 1.8 3.98 1 1
648 1 . . . . . 3.39 1.8 3.39 1 1
649 1 . . . . . 3.8 1.8 3.8 1 1
650 1 . . . . . 5.09 1.8 5.09 1 1
651 1 . . . . . . 1.8 4.17 1 1
652 1 . . . . . . 1.8 4.09 1 1
653 1 . . . . . 3.95 1.8 3.95 1 1
654 1 . . . . . . 1.8 5.17 1 1
655 1 . . . . . 5.5 1.8 5.5 1 1
656 1 . . . . . 5.09 1.8 5.09 1 1
657 1 . . . . . 4.46 1.8 4.46 1 1
658 1 . . . . . 5.5 1.8 5.5 1 1
659 1 . . . . . 5.35 1.8 5.35 1 1
660 1 . . . . . 3.5 1.8 3.5 1 1
661 1 . . . . . 5.5 1.8 5.5 1 1
662 1 . . . . . 4.65 1.8 4.65 1 1
663 1 . . . . . 4.43 1.8 4.43 1 1
664 1 . . . . . 4.24 1.8 4.24 1 1
665 1 . . . . . 5.5 1.8 5.5 1 1
666 1 . . . . . 3.87 1.8 3.87 1 1
667 1 . . . . . 5.5 1.8 5.5 1 1
668 1 . . . . . . 1.8 3.98 1 1
669 1 . . . . . 5.5 1.8 5.5 1 1
670 1 . . . . . 3.47 1.8 3.47 1 1
671 1 . . . . . 5.5 1.8 5.5 1 1
672 1 . . . . . 3.54 1.8 3.54 1 1
673 1 . . . . . 5.5 1.8 5.5 1 1
674 1 . . . . . 5.5 1.8 5.5 1 1
675 1 . . . . . 4.87 1.8 4.87 1 1
676 1 . . . . . . 1.8 3.95 1 1
677 1 . . . . . 4.09 1.8 4.09 1 1
678 1 . . . . . 5.5 1.8 5.5 1 1
679 1 . . . . . 5.5 1.8 5.5 1 1
680 1 . . . . . 3.76 1.8 3.76 1 1
681 1 . . . . . 4.69 1.8 4.69 1 1
682 1 . . . . . 3.76 1.8 3.76 1 1
683 1 . . . . . 3.72 1.8 3.72 1 1
684 1 . . . . . . 1.8 3.8 1 1
685 1 . . . . . 5.5 1.8 5.5 1 1
686 1 . . . . . 4.21 1.8 4.21 1 1
687 1 . . . . . 3.65 1.8 3.65 1 1
688 1 . . . . . 5.5 1.8 5.5 1 1
689 1 . . . . . 5.5 1.8 5.5 1 1
690 1 . . . . . 3.39 1.8 3.39 1 1
691 1 . . . . . 3.95 1.8 3.95 1 1
692 1 . . . . . 5.43 1.8 5.43 1 1
693 1 . . . . . 3.95 1.8 3.95 1 1
694 1 . . . . . 4.32 1.8 4.32 1 1
695 1 . . . . . 5.5 1.8 5.5 1 1
696 1 . . . . . 4.21 1.8 4.21 1 1
697 1 . . . . . 5.5 1.8 5.5 1 1
698 1 . . . . . 4.61 1.8 4.61 1 1
699 1 . . . . . 3.58 1.8 3.58 1 1
700 1 . . . . . . 1.8 3.58 1 1
701 1 . . . . . 5.43 1.8 5.43 1 1
702 1 . . . . . 3.47 1.8 3.47 1 1
703 1 . . . . . 5.28 1.8 5.28 1 1
704 1 . . . . . 3.84 1.8 3.84 1 1
705 1 . . . . . 4.06 1.8 4.06 1 1
706 1 . . . . . 4.43 1.8 4.43 1 1
707 1 . . . . . . 1.8 4.69 1 1
708 1 . . . . . . 1.8 3.47 1 1
709 1 . . . . . 5.5 1.8 5.5 1 1
710 1 . . . . . 3.72 1.8 3.72 1 1
711 1 . . . . . 4.09 1.8 4.09 1 1
712 1 . . . . . 4.32 1.8 4.32 1 1
713 1 . . . . . 5.5 1.8 5.5 1 1
714 1 . . . . . . 1.8 5.39 1 1
715 1 . . . . . 4.35 1.8 4.35 1 1
716 1 . . . . . 4.02 1.8 4.02 1 1
717 1 . . . . . 4.46 1.8 4.46 1 1
718 1 . . . . . 5.17 1.8 5.17 1 1
719 1 . . . . . . 1.8 4.8 1 1
720 1 . . . . . 5.5 1.8 5.5 1 1
721 1 . . . . . 5.5 1.8 5.5 1 1
722 1 . . . . . 5.5 1.8 5.5 1 1
723 1 . . . . . 3.72 1.8 3.72 1 1
724 1 . . . . . 4.43 1.8 4.43 1 1
725 1 . . . . . 4.87 1.8 4.87 1 1
726 1 . . . . . 4.24 1.8 4.24 1 1
727 1 . . . . . 3.65 1.8 3.65 1 1
728 1 . . . . . 5.5 1.8 5.5 1 1
729 1 . . . . . 3.43 1.8 3.43 1 1
730 1 . . . . . 3.72 1.8 3.72 1 1
731 1 . . . . . 3.87 1.8 3.87 1 1
732 1 . . . . . 4.09 1.8 4.09 1 1
733 1 . . . . . 4.91 1.8 4.91 1 1
734 1 . . . . . 5.5 1.8 5.5 1 1
735 1 . . . . . 3.5 1.8 3.5 1 1
736 1 . . . . . . 1.8 4.35 1 1
737 1 . . . . . . 1.8 5.46 1 1
738 1 . . . . . . 1.8 4.13 1 1
739 1 . . . . . 4.87 1.8 4.87 1 1
740 1 . . . . . 5.13 1.8 5.13 1 1
741 1 . . . . . 5.13 1.8 5.13 1 1
742 1 . . . . . 5.17 1.8 5.17 1 1
743 1 . . . . . 4.17 1.8 4.17 1 1
744 1 . . . . . 5.5 1.8 5.5 1 1
745 1 . . . . . 4.02 1.8 4.02 1 1
746 1 . . . . . 5.5 1.8 5.5 1 1
747 1 . . . . . 5.5 1.8 5.5 1 1
748 1 . . . . . 5.5 1.8 5.5 1 1
749 1 . . . . . 5.5 1.8 5.5 1 1
750 1 . . . . . 5.5 1.8 5.5 1 1
751 1 . . . . . 5.5 1.8 5.5 1 1
752 1 . . . . . 5.5 1.8 5.5 1 1
753 1 . . . . . 4.8 1.8 4.8 1 1
754 1 . . . . . 5.5 1.8 5.5 1 1
755 1 . . . . . 4.17 1.8 4.17 1 1
756 1 . . . . . 5.5 1.8 5.5 1 1
757 1 . . . . . 5.5 1.8 5.5 1 1
758 1 . . . . . 5.13 1.8 5.13 1 1
759 1 . . . . . 3.39 1.8 3.39 1 1
760 1 . . . . . 5.5 1.8 5.5 1 1
761 1 . . . . . 4.06 1.8 4.06 1 1
762 1 . . . . . 4.65 1.8 4.65 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 5.5 1.8 5.5 1 1
765 1 . . . . . 5.5 1.8 5.5 1 1
766 1 . . . . . 5.5 1.8 5.5 1 1
767 1 . . . . . 5.5 1.8 5.5 1 1
768 1 . . . . . 5.5 1.8 5.5 1 1
769 1 . . . . . 5.5 1.8 5.5 1 1
770 1 . . . . . 5.5 1.8 5.5 1 1
771 1 . . . . . 5.5 1.8 5.5 1 1
772 1 . . . . . 5.5 1.8 5.5 1 1
773 1 . . . . . 5.5 1.8 5.5 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 5.5 1.8 5.5 1 1
776 1 . . . . . 5.5 1.8 5.5 1 1
777 1 . . . . . 5.5 1.8 5.5 1 1
778 1 . . . . . 5.5 1.8 5.5 1 1
779 1 . . . . . 5.5 1.8 5.5 1 1
780 1 . . . . . 5.5 1.8 5.5 1 1
781 1 . . . . . 5.5 1.8 5.5 1 1
782 1 . . . . . 5.06 1.8 5.06 1 1
783 1 . . . . . 5.5 1.8 5.5 1 1
784 1 . . . . . 5.5 1.8 5.5 1 1
785 1 . . . . . 5.5 1.8 5.5 1 1
786 1 . . . . . 5.5 1.8 5.5 1 1
787 1 . . . . . 5.5 1.8 5.5 1 1
788 1 . . . . . 5.5 1.8 5.5 1 1
789 1 . . . . . 5.5 1.8 5.5 1 1
790 1 . . . . . 5.5 1.8 5.5 1 1
791 1 . . . . . 5.5 1.8 5.5 1 1
792 1 . . . . . 5.5 1.8 5.5 1 1
793 1 . . . . . 5.5 1.8 5.5 1 1
794 1 . . . . . 5.5 1.8 5.5 1 1
795 1 . . . . . 5.5 1.8 5.5 1 1
796 1 . . . . . 5.5 1.8 5.5 1 1
797 1 . . . . . 5.5 1.8 5.5 1 1
798 1 . . . . . 5.5 1.8 5.5 1 1
799 1 . . . . . 5.5 1.8 5.5 1 1
800 1 . . . . . 5.5 1.8 5.5 1 1
801 1 . . . . . 5.32 1.8 5.32 1 1
802 1 . . . . . 5.5 1.8 5.5 1 1
803 1 . . . . . 5.5 1.8 5.5 1 1
804 1 . . . . . 5.5 1.8 5.5 1 1
805 1 . . . . . 5.5 1.8 5.5 1 1
806 1 . . . . . 5.5 1.8 5.5 1 1
807 1 . . . . . 5.5 1.8 5.5 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 5.5 1.8 5.5 1 1
811 1 . . . . . 5.5 1.8 5.5 1 1
812 1 . . . . . 5.5 1.8 5.5 1 1
813 1 . . . . . 5.5 1.8 5.5 1 1
814 1 . . . . . 5.5 1.8 5.5 1 1
815 1 . . . . . 5.5 1.8 5.5 1 1
816 1 . . . . . 5.5 1.8 5.5 1 1
817 1 . . . . . 5.5 1.8 5.5 1 1
818 1 . . . . . 5.43 1.8 5.43 1 1
819 1 . . . . . 3.65 1.8 3.65 1 1
820 1 . . . . . 5.46 1.8 5.46 1 1
821 1 . . . . . 3.47 1.8 3.47 1 1
822 1 . . . . . 5.5 1.8 5.5 1 1
823 1 . . . . . 4.5 1.8 4.5 1 1
824 1 . . . . . 5.5 1.8 5.5 1 1
825 1 . . . . . 5.5 1.8 5.5 1 1
826 1 . . . . . 5.5 1.8 5.5 1 1
827 1 . . . . . 3.95 1.8 3.95 1 1
828 1 . . . . . 4.8 1.8 4.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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 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
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 6 LEU O . 25 . O 1 2
1 1 2 1 1 10 VAL H . 29 . HN 1 2
2 1 1 1 1 6 LEU O . 25 . O 1 2
2 1 2 1 1 10 VAL N . 29 . N 1 2
3 1 1 1 1 7 ARG O . 26 . O 1 2
3 1 2 1 1 11 LEU H . 30 . HN 1 2
4 1 1 1 1 7 ARG O . 26 . O 1 2
4 1 2 1 1 11 LEU N . 30 . N 1 2
5 1 1 1 1 8 ALA O . 27 . O 1 2
5 1 2 1 1 12 ASP H . 31 . HN 1 2
6 1 1 1 1 8 ALA O . 27 . O 1 2
6 1 2 1 1 12 ASP N . 31 . N 1 2
7 1 1 1 1 9 ALA O . 28 . O 1 2
7 1 2 1 1 13 ALA H . 32 . HN 1 2
8 1 1 1 1 9 ALA O . 28 . O 1 2
8 1 2 1 1 13 ALA N . 32 . N 1 2
9 1 1 1 1 10 VAL O . 29 . O 1 2
9 1 2 1 1 14 LEU H . 33 . HN 1 2
10 1 1 1 1 10 VAL O . 29 . O 1 2
10 1 2 1 1 14 LEU N . 33 . N 1 2
11 1 1 1 1 11 LEU O . 30 . O 1 2
11 1 2 1 1 15 GLU H . 34 . HN 1 2
12 1 1 1 1 11 LEU O . 30 . O 1 2
12 1 2 1 1 15 GLU N . 34 . N 1 2
13 1 1 1 1 12 ASP O . 31 . O 1 2
13 1 2 1 1 16 LYS H . 35 . HN 1 2
14 1 1 1 1 12 ASP O . 31 . O 1 2
14 1 2 1 1 16 LYS N . 35 . N 1 2
15 1 1 1 1 74 ASP O . 93 . O 1 2
15 1 2 1 1 78 ASP H . 97 . HN 1 2
16 1 1 1 1 74 ASP O . 93 . O 1 2
16 1 2 1 1 78 ASP N . 97 . N 1 2
17 1 1 1 1 75 SER O . 94 . O 1 2
17 1 2 1 1 79 ALA H . 98 . HN 1 2
18 1 1 1 1 75 SER O . 94 . O 1 2
18 1 2 1 1 79 ALA N . 98 . N 1 2
19 1 1 1 1 76 GLU O . 95 . O 1 2
19 1 2 1 1 80 TRP H . 99 . HN 1 2
20 1 1 1 1 76 GLU O . 95 . O 1 2
20 1 2 1 1 80 TRP N . 99 . N 1 2
21 1 1 1 1 77 LEU O . 96 . O 1 2
21 1 2 1 1 81 MET H . 100 . HN 1 2
22 1 1 1 1 77 LEU O . 96 . O 1 2
22 1 2 1 1 81 MET N . 100 . N 1 2
23 1 1 1 1 78 ASP O . 97 . O 1 2
23 1 2 1 1 82 GLU H . 101 . HN 1 2
24 1 1 1 1 78 ASP O . 97 . O 1 2
24 1 2 1 1 82 GLU N . 101 . N 1 2
25 1 1 1 1 79 ALA O . 98 . O 1 2
25 1 2 1 1 83 SER H . 102 . HN 1 2
26 1 1 1 1 79 ALA O . 98 . O 1 2
26 1 2 1 1 83 SER N . 102 . N 1 2
27 1 1 1 1 80 TRP O . 99 . O 1 2
27 1 2 1 1 84 ARG H . 103 . HN 1 2
28 1 1 1 1 80 TRP O . 99 . O 1 2
28 1 2 1 1 84 ARG N . 103 . N 1 2
29 1 1 1 1 81 MET O . 100 . O 1 2
29 1 2 1 1 85 ILE H . 104 . HN 1 2
30 1 1 1 1 81 MET O . 100 . O 1 2
30 1 2 1 1 85 ILE N . 104 . N 1 2
31 1 1 1 1 82 GLU O . 101 . O 1 2
31 1 2 1 1 86 TYR H . 105 . HN 1 2
32 1 1 1 1 82 GLU O . 101 . O 1 2
32 1 2 1 1 86 TYR N . 105 . N 1 2
33 1 1 1 1 84 ARG O . 103 . O 1 2
33 1 2 1 1 88 VAL H . 107 . HN 1 2
34 1 1 1 1 84 ARG O . 103 . O 1 2
34 1 2 1 1 88 VAL N . 107 . N 1 2
35 1 1 1 1 85 ILE O . 104 . O 1 2
35 1 2 1 1 89 MET H . 108 . HN 1 2
36 1 1 1 1 85 ILE O . 104 . O 1 2
36 1 2 1 1 89 MET N . 108 . N 1 2
37 1 1 1 1 86 TYR O . 105 . O 1 2
37 1 2 1 1 90 SER H . 109 . HN 1 2
38 1 1 1 1 86 TYR O . 105 . O 1 2
38 1 2 1 1 90 SER N . 109 . N 1 2
39 1 1 1 1 93 PRO O . 112 . O 1 2
39 1 2 1 1 96 SER H . 115 . HN 1 2
40 1 1 1 1 93 PRO O . 112 . O 1 2
40 1 2 1 1 96 SER N . 115 . N 1 2
41 1 1 1 1 94 ALA O . 113 . O 1 2
41 1 2 1 1 97 ASP H . 116 . HN 1 2
42 1 1 1 1 94 ALA O . 113 . O 1 2
42 1 2 1 1 97 ASP N . 116 . N 1 2
43 1 1 1 1 22 THR O . 41 . O 1 2
43 1 2 1 1 39 VAL H . 58 . HN 1 2
44 1 1 1 1 22 THR O . 41 . O 1 2
44 1 2 1 1 39 VAL N . 58 . N 1 2
45 1 1 1 1 24 PHE O . 43 . O 1 2
45 1 2 1 1 41 VAL H . 60 . HN 1 2
46 1 1 1 1 24 PHE O . 43 . O 1 2
46 1 2 1 1 41 VAL N . 60 . N 1 2
47 1 1 1 1 38 ALA O . 57 . O 1 2
47 1 2 1 1 67 PHE H . 86 . HN 1 2
48 1 1 1 1 38 ALA O . 57 . O 1 2
48 1 2 1 1 67 PHE N . 86 . N 1 2
49 1 1 1 1 40 ALA O . 59 . O 1 2
49 1 2 1 1 65 GLU H . 84 . HN 1 2
50 1 1 1 1 40 ALA O . 59 . O 1 2
50 1 2 1 1 65 GLU N . 84 . N 1 2
51 1 1 1 1 42 TYR O . 61 . O 1 2
51 1 2 1 1 63 HIS H . 82 . HN 1 2
52 1 1 1 1 42 TYR O . 61 . O 1 2
52 1 2 1 1 63 HIS N . 82 . N 1 2
53 1 1 1 1 38 ALA H . 57 . HN 1 2
53 1 2 1 1 67 PHE O . 86 . O 1 2
54 1 1 1 1 38 ALA N . 57 . N 1 2
54 1 2 1 1 67 PHE O . 86 . O 1 2
55 1 1 1 1 40 ALA H . 59 . HN 1 2
55 1 2 1 1 65 GLU O . 84 . O 1 2
56 1 1 1 1 40 ALA N . 59 . N 1 2
56 1 2 1 1 65 GLU O . 84 . O 1 2
57 1 1 1 1 42 TYR H . 61 . HN 1 2
57 1 2 1 1 63 HIS O . 82 . O 1 2
58 1 1 1 1 42 TYR N . 61 . N 1 2
58 1 2 1 1 63 HIS O . 82 . O 1 2
59 1 1 1 1 68 LEU O . 87 . O 1 2
59 1 2 1 1 119 SER H . 138 . HN 1 2
60 1 1 1 1 68 LEU O . 87 . O 1 2
60 1 2 1 1 119 SER N . 138 . N 1 2
61 1 1 1 1 66 VAL O . 85 . O 1 2
61 1 2 1 1 121 ALA H . 140 . HN 1 2
62 1 1 1 1 66 VAL O . 85 . O 1 2
62 1 2 1 1 121 ALA N . 140 . N 1 2
63 1 1 1 1 64 ILE O . 83 . O 1 2
63 1 2 1 1 123 LEU H . 142 . HN 1 2
64 1 1 1 1 64 ILE O . 83 . O 1 2
64 1 2 1 1 123 LEU N . 142 . N 1 2
65 1 1 1 1 62 LEU O . 81 . O 1 2
65 1 2 1 1 125 TYR H . 144 . HN 1 2
66 1 1 1 1 62 LEU O . 81 . O 1 2
66 1 2 1 1 125 TYR N . 144 . N 1 2
67 1 1 1 1 68 LEU H . 87 . HN 1 2
67 1 2 1 1 119 SER O . 138 . O 1 2
68 1 1 1 1 68 LEU N . 87 . N 1 2
68 1 2 1 1 119 SER O . 138 . O 1 2
69 1 1 1 1 66 VAL H . 85 . HN 1 2
69 1 2 1 1 121 ALA O . 140 . O 1 2
70 1 1 1 1 66 VAL N . 85 . N 1 2
70 1 2 1 1 121 ALA O . 140 . O 1 2
71 1 1 1 1 64 ILE H . 83 . HN 1 2
71 1 2 1 1 123 LEU O . 142 . O 1 2
72 1 1 1 1 64 ILE N . 83 . N 1 2
72 1 2 1 1 123 LEU O . 142 . O 1 2
73 1 1 1 1 62 LEU H . 81 . HN 1 2
73 1 2 1 1 125 TYR O . 144 . O 1 2
74 1 1 1 1 62 LEU N . 81 . N 1 2
74 1 2 1 1 125 TYR O . 144 . O 1 2
75 1 1 1 1 110 ARG O . 129 . O 1 2
75 1 2 1 1 120 SER H . 139 . HN 1 2
76 1 1 1 1 110 ARG O . 129 . O 1 2
76 1 2 1 1 120 SER N . 139 . N 1 2
77 1 1 1 1 108 ASP O . 127 . O 1 2
77 1 2 1 1 122 ASP H . 141 . HN 1 2
78 1 1 1 1 108 ASP O . 127 . O 1 2
78 1 2 1 1 122 ASP N . 141 . N 1 2
79 1 1 1 1 106 GLY O . 125 . O 1 2
79 1 2 1 1 124 THR H . 143 . HN 1 2
80 1 1 1 1 106 GLY O . 125 . O 1 2
80 1 2 1 1 124 THR N . 143 . N 1 2
81 1 1 1 1 110 ARG H . 129 . HN 1 2
81 1 2 1 1 120 SER O . 139 . O 1 2
82 1 1 1 1 110 ARG N . 129 . N 1 2
82 1 2 1 1 120 SER O . 139 . O 1 2
83 1 1 1 1 108 ASP H . 127 . HN 1 2
83 1 2 1 1 122 ASP O . 141 . O 1 2
84 1 1 1 1 108 ASP N . 127 . N 1 2
84 1 2 1 1 122 ASP O . 141 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.1 1 2
2 1 . . . . . 2.7 2.7 3.0 1 2
3 1 . . . . . 1.8 1.8 2.1 1 2
4 1 . . . . . 2.7 2.7 3.0 1 2
5 1 . . . . . 1.8 1.8 2.1 1 2
6 1 . . . . . 2.7 2.7 3.0 1 2
7 1 . . . . . 1.8 1.8 2.1 1 2
8 1 . . . . . 2.7 2.7 3.0 1 2
9 1 . . . . . 1.8 1.8 2.1 1 2
10 1 . . . . . 2.7 2.7 3.0 1 2
11 1 . . . . . 1.8 1.8 2.1 1 2
12 1 . . . . . 2.7 2.7 3.0 1 2
13 1 . . . . . 1.8 1.8 2.1 1 2
14 1 . . . . . 2.7 2.7 3.0 1 2
15 1 . . . . . 1.8 1.8 2.1 1 2
16 1 . . . . . 2.7 2.7 3.0 1 2
17 1 . . . . . 1.8 1.8 2.1 1 2
18 1 . . . . . 2.7 2.7 3.0 1 2
19 1 . . . . . 1.8 1.8 2.1 1 2
20 1 . . . . . 2.7 2.7 3.0 1 2
21 1 . . . . . 1.8 1.8 2.1 1 2
22 1 . . . . . 2.7 2.7 3.0 1 2
23 1 . . . . . 1.8 1.8 2.1 1 2
24 1 . . . . . 2.7 2.7 3.0 1 2
25 1 . . . . . 1.8 1.8 2.1 1 2
26 1 . . . . . 2.7 2.7 3.0 1 2
27 1 . . . . . 1.8 1.8 2.1 1 2
28 1 . . . . . 2.7 2.7 3.0 1 2
29 1 . . . . . 1.8 1.8 2.1 1 2
30 1 . . . . . 2.7 2.7 3.0 1 2
31 1 . . . . . 1.8 1.8 2.1 1 2
32 1 . . . . . 2.7 2.7 3.0 1 2
33 1 . . . . . 1.8 1.8 2.1 1 2
34 1 . . . . . 2.7 2.7 3.0 1 2
35 1 . . . . . 1.8 1.8 2.1 1 2
36 1 . . . . . 2.7 2.7 3.0 1 2
37 1 . . . . . 1.8 1.8 2.1 1 2
38 1 . . . . . 2.7 2.7 3.0 1 2
39 1 . . . . . 1.8 1.8 2.1 1 2
40 1 . . . . . 2.7 2.7 3.0 1 2
41 1 . . . . . 1.8 1.8 2.1 1 2
42 1 . . . . . 2.7 2.7 3.0 1 2
43 1 . . . . . 1.8 1.8 2.1 1 2
44 1 . . . . . 2.7 2.7 3.0 1 2
45 1 . . . . . 1.8 1.8 2.1 1 2
46 1 . . . . . 2.7 2.7 3.0 1 2
47 1 . . . . . 1.8 1.8 2.1 1 2
48 1 . . . . . 2.7 2.7 3.0 1 2
49 1 . . . . . 1.8 1.8 2.1 1 2
50 1 . . . . . 2.7 2.7 3.0 1 2
51 1 . . . . . 1.8 1.8 2.1 1 2
52 1 . . . . . 2.7 2.7 3.0 1 2
53 1 . . . . . 1.8 1.8 2.1 1 2
54 1 . . . . . 2.7 2.7 3.0 1 2
55 1 . . . . . 1.8 1.8 2.1 1 2
56 1 . . . . . 2.7 2.7 3.0 1 2
57 1 . . . . . 1.8 1.8 2.1 1 2
58 1 . . . . . 2.7 2.7 3.0 1 2
59 1 . . . . . 1.8 1.8 2.1 1 2
60 1 . . . . . 2.7 2.7 3.0 1 2
61 1 . . . . . 1.8 1.8 2.1 1 2
62 1 . . . . . 2.7 2.7 3.0 1 2
63 1 . . . . . 1.8 1.8 2.1 1 2
64 1 . . . . . 2.7 2.7 3.0 1 2
65 1 . . . . . 1.8 1.8 2.1 1 2
66 1 . . . . . 2.7 2.7 3.0 1 2
67 1 . . . . . 1.8 1.8 2.1 1 2
68 1 . . . . . 2.7 2.7 3.0 1 2
69 1 . . . . . 1.8 1.8 2.1 1 2
70 1 . . . . . 2.7 2.7 3.0 1 2
71 1 . . . . . 1.8 1.8 2.1 1 2
72 1 . . . . . 2.7 2.7 3.0 1 2
73 1 . . . . . 1.8 1.8 2.1 1 2
74 1 . . . . . 2.7 2.7 3.0 1 2
75 1 . . . . . 1.8 1.8 2.1 1 2
76 1 . . . . . 2.7 2.7 3.0 1 2
77 1 . . . . . 1.8 1.8 2.1 1 2
78 1 . . . . . 2.7 2.7 3.0 1 2
79 1 . . . . . 1.8 1.8 2.1 1 2
80 1 . . . . . 2.7 2.7 3.0 1 2
81 1 . . . . . 1.8 1.8 2.1 1 2
82 1 . . . . . 2.7 2.7 3.0 1 2
83 1 . . . . . 1.8 1.8 2.1 1 2
84 1 . . . . . 2.7 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 THR C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LEU N -64.0 -10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
3 . 1 1 5 GLU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -83.0 -43.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
4 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ARG N -64.0 -23.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
5 . 1 1 6 LEU C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -79.0 -39.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
6 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N -66.0 -26.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
7 . 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -84.0 -44.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
8 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ALA N -63.0 -15.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
9 . 1 1 8 ALA C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -86.0 -46.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
10 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 VAL N -58.0 -18.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
11 . 1 1 9 ALA C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -93.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 LEU N -64.0 -23.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
13 . 1 1 10 VAL C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -81.0 -41.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASP N -61.999996 -22.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
15 . 1 1 11 LEU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -83.0 -43.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ALA N -83.0 7.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
17 . 1 1 12 ASP C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -86.0 -46.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -71.0 -11.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -83.0 -43.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -60.0 -20.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -98.0 -44.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LYS N -68.0 -2.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 15 GLU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -115.00001 -30.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 HIS N -78.0 18.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 16 LYS C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -133.0 -30.999998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ASP N -91.0 35.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 17 HIS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -91.0 -37.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 THR N 125.0 165.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 18 ASP C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -131.0 -41.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLY N -74.0 40.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
31 . 1 1 19 THR C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 59.0 99.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ALA N -40.0 50.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
33 . 1 1 20 GLY C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -85.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 THR N -60.999996 -1.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
35 . 1 1 21 ALA C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -150.99998 -60.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
36 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 PHE N 104.0 146.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
37 . 1 1 22 THR C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -171.0 -39.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 PHE N 130.0 172.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
39 . 1 1 23 PHE C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -208.99998 1.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
40 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASP N 107.99999 198.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
41 . 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -80.0 -38.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 GLY N -70.0 2.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
43 . 1 1 26 GLY C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -150.0 -36.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 PRO N 78.0 222.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
45 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 ALA N 120.0 179.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
46 . 1 1 28 PRO C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -147.0 -21.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
47 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N -105.0 57.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
48 . 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -150.0 -107.99999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
49 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N 113.0 191.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
50 . 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -162.99998 -85.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
51 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ASP N 95.99999 168.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
52 . 1 1 31 PHE C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -164.0 -32.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
53 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLU N 123.99999 184.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
54 . 1 1 32 ASP C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -79.0 -39.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
55 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ALA N -56.0 -2.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
56 . 1 1 33 GLU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -103.0 -37.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
57 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N -53.0 -5.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
58 . 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -98.0 -56.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
59 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 PHE N -66.0 0.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
60 . 1 1 35 ASP C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -176.0 -38.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
61 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 PRO N 52.0 220.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
62 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 ALA N 114.0 186.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 37 PRO C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -174.99998 -85.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
64 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N 91.0 193.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -183.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
66 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ALA N 103.0 157.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
67 . 1 1 39 VAL C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -162.0 -78.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
68 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N 107.99999 162.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
69 . 1 1 40 ALA C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -149.0 -83.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
70 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 TYR N 106.0 172.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
71 . 1 1 41 VAL C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -215.0 -47.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
72 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 LEU N 89.0 215.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
73 . 1 1 42 TYR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -215.0 -29.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
74 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N 114.0 179.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
75 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -185.0 -41.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
76 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLY N 103.0 199.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
77 . 1 1 44 THR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 4.0 142.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
78 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ALA N -40.0 80.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
79 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ASP N 81.0 201.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
80 . 1 1 55 SER C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -84.0 -44.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
81 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 THR N -58.0 -18.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
82 . 1 1 56 ASP C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -174.99998 5.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
83 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 TRP N 114.0 162.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
84 . 1 1 57 THR C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -174.99998 -60.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
85 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 GLN N 88.0 196.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
86 . 1 1 58 TRP C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -174.99998 -103.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
87 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ALA N 133.0 181.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
88 . 1 1 59 GLN C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -170.0 -121.99999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
89 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N 106.0 190.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
90 . 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -160.0 -52.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
91 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N 80.0 176.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
92 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -191.99998 -53.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
93 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 HIS N 85.0 169.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
94 . 1 1 62 LEU C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -123.0 -75.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
95 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ILE N 74.0 176.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
96 . 1 1 63 HIS C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -149.0 -77.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
97 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLU N 101.99999 150.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
98 . 1 1 64 ILE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -166.0 -88.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
99 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 VAL N 113.0 155.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
100 . 1 1 65 GLU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -168.0 -60.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
101 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 PHE N 84.0 191.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
102 . 1 1 66 VAL C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -176.0 -74.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
103 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 LEU N 86.0 200.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
104 . 1 1 67 PHE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -194.0 -61.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
105 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 PRO N 110.0 188.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
106 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 ALA N 109.0 181.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
107 . 1 1 69 PRO C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -89.0 -29.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
108 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLN N -91.0 41.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
109 . 1 1 70 ALA C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -131.0 -53.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
110 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N -53.999996 36.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
111 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -150.99998 -43.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
112 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 PRO N 101.99999 179.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
113 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 ASP N 103.0 181.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
114 . 1 1 73 PRO C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -77.0 -37.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
115 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 SER N -57.0 -9.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
116 . 1 1 74 ASP C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -84.0 -44.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
117 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 GLU N -60.0 -18.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
118 . 1 1 75 SER C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -87.0 -47.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
119 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LEU N -66.99999 -19.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
120 . 1 1 76 GLU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -88.0 -40.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
121 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ASP N -60.0 -11.999999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
122 . 1 1 77 LEU C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -84.0 -44.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
123 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ALA N -68.0 -14.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
124 . 1 1 78 ASP C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -83.0 -43.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
125 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 TRP N -60.999996 -21.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
126 . 1 1 79 ALA C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -94.0 -28.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
127 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 MET N -71.0 -5.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
128 . 1 1 80 TRP C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -140.0 -14.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
129 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 GLU N -59.0 30.999998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
130 . 1 1 81 MET C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -76.0 -36.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
131 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 SER N -66.99999 -1.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
132 . 1 1 82 GLU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -111.0 -44.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
133 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ARG N -75.0 15.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
134 . 1 1 83 SER C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -147.0 -39.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
135 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ILE N -65.0 55.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
136 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 VAL N -59.0 7.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
137 . 1 1 87 PRO C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -103.0 -30.999998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
138 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 MET N -74.0 -14.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
139 . 1 1 88 VAL C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -123.0 -21.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
140 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 SER N -81.0 50.999996 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
141 . 1 1 89 MET C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -116.99999 -44.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
142 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ASP N -72.0 42.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
143 . 1 1 90 SER C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -112.0 -46.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
144 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 ILE N -75.0 33.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
145 . 1 1 91 ASP C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -171.0 -69.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
146 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 PRO N 33.0 116.99999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
147 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 ALA N -46.0 -4.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
148 . 1 1 93 PRO C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -92.0 -44.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
149 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 LEU N -59.0 1.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
150 . 1 1 94 ALA C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -92.0 -44.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
151 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 SER N -71.0 7.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
152 . 1 1 95 LEU C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -85.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
153 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ASP N -59.0 -19.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
154 . 1 1 96 SER C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -123.99999 -28.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
155 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 LEU N -84.0 30.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
156 . 1 1 97 ASP C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -153.0 -50.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
157 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ILE N -79.0 29.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
158 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -179.99998 -66.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
159 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 THR N 129.0 169.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
160 . 1 1 99 ILE C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -154.0 -46.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
161 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 SER N -65.0 49.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
162 . 1 1 100 THR C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -242.0 4.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
163 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 MET N 120.0 174.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
164 . 1 1 101 SER C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -194.0 -68.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
165 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 VAL N 89.0 185.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
166 . 1 1 102 MET C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -169.0 -91.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
167 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ALA N 99.0 165.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
168 . 1 1 103 VAL C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -101.0 -47.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
169 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 SER N 91.0 174.99998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
170 . 1 1 104 ALA C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -194.0 -26.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
171 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 GLY N 99.0 183.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
172 . 1 1 105 SER C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -165.0 -69.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
173 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 TYR N 120.0 191.99998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
174 . 1 1 106 GLY C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -169.0 -79.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
175 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 ASP N 109.0 174.99998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
176 . 1 1 107 TYR C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -174.0 -89.99999 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
177 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 TYR N 93.0 201.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
178 . 1 1 108 ASP C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -162.0 -47.999996 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
179 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 ARG N 99.0 153.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
180 . 1 1 109 TYR C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -150.0 -72.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
181 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ARG N 89.0 185.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
182 . 1 1 110 ARG C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -156.0 -101.99999 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
183 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 ASP N 114.0 162.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
184 . 1 1 111 ARG C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -145.0 -49.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
185 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 ASP N 20.0 194.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
186 . 1 1 112 ASP C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -87.0 -39.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
187 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 ASP N -60.0 11.999999 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
188 . 1 1 113 ASP C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -99.0 -44.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
189 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 ALA N -73.0 17.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
190 . 1 1 114 ASP C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -113.0 -65.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
191 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 GLY N -41.0 25.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
192 . 1 1 115 ALA C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 32.0 98.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
193 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 LEU N -4.0 68.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
194 . 1 1 116 GLY C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -125.0 -41.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
195 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 TRP N -73.0 11.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
196 . 1 1 117 LEU C 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C -187.0 -66.99999 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
197 . 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C 1 1 119 SER N 111.0 189.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
198 . 1 1 118 TRP C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -183.0 -63.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
199 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 SER N 97.0 157.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
200 . 1 1 119 SER C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -168.0 -89.99999 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
201 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 ALA N 113.0 197.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
202 . 1 1 120 SER C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -202.0 -64.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
203 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 ASP N 95.99999 191.99998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
204 . 1 1 121 ALA C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -153.0 -57.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
205 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 LEU N 87.0 147.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
206 . 1 1 122 ASP C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -133.99998 -86.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
207 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 THR N 95.99999 156.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
208 . 1 1 123 LEU C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -184.0 -88.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
209 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 TYR N 110.0 194.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
210 . 1 1 124 THR C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -162.0 -78.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
211 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 VAL N 99.0 195.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
212 . 1 1 125 TYR C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -174.99998 -55.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
213 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 ILE N 89.99999 162.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 LYS C C 5.705 -7.025 -5.407 1.00 . A A . 2 LYS C 1 1
1 2 1 1 2 LYS CA C 4.701 -8.147 -5.492 1.00 . A A . 2 LYS CA 1 1
1 3 1 1 2 LYS CB C 3.455 -7.542 -6.177 1.00 . A A . 2 LYS CB 1 1
1 4 1 1 2 LYS CD C 1.172 -7.671 -7.154 1.00 . A A . 2 LYS CD 1 1
1 5 1 1 2 LYS CE C -0.115 -8.464 -7.346 1.00 . A A . 2 LYS CE 1 1
1 6 1 1 2 LYS CG C 2.258 -8.451 -6.406 1.00 . A A . 2 LYS CG 1 1
1 7 1 1 2 LYS HA H 5.084 -8.961 -6.088 1.00 . A A . 2 LYS HA 1 1
1 8 1 1 2 LYS HB2 H 3.112 -6.716 -5.573 1.00 . A A . 2 LYS HB2 1 1
1 9 1 1 2 LYS HB3 H 3.766 -7.146 -7.133 1.00 . A A . 2 LYS HB3 1 1
1 10 1 1 2 LYS HD2 H 0.940 -6.777 -6.594 1.00 . A A . 2 LYS HD2 1 1
1 11 1 1 2 LYS HD3 H 1.559 -7.389 -8.122 1.00 . A A . 2 LYS HD3 1 1
1 12 1 1 2 LYS HE2 H -0.443 -8.808 -6.378 1.00 . A A . 2 LYS HE2 1 1
1 13 1 1 2 LYS HE3 H -0.866 -7.810 -7.765 1.00 . A A . 2 LYS HE3 1 1
1 14 1 1 2 LYS HG2 H 2.560 -9.308 -6.992 1.00 . A A . 2 LYS HG2 1 1
1 15 1 1 2 LYS HG3 H 1.865 -8.773 -5.453 1.00 . A A . 2 LYS HG3 1 1
1 16 1 1 2 LYS HZ1 H -0.863 -10.123 -8.325 1.00 . A A . 2 LYS HZ1 1 1
1 17 1 1 2 LYS HZ2 H 0.708 -10.330 -7.813 1.00 . A A . 2 LYS HZ2 1 1
1 18 1 1 2 LYS HZ3 H 0.378 -9.379 -9.173 1.00 . A A . 2 LYS HZ3 1 1
1 19 1 1 2 LYS N N 4.398 -8.603 -4.132 1.00 . A A . 2 LYS N 1 1
1 20 1 1 2 LYS NZ N 0.051 -9.637 -8.220 1.00 . A A . 2 LYS NZ 1 1
1 21 1 1 2 LYS O O 5.847 -6.400 -4.362 1.00 . A A . 2 LYS O 1 1
1 22 1 1 3 HIS C C 6.329 -4.517 -7.181 1.00 . A A . 3 HIS C 1 1
1 23 1 1 3 HIS CA C 7.220 -5.570 -6.595 1.00 . A A . 3 HIS CA 1 1
1 24 1 1 3 HIS CB C 8.442 -5.760 -7.523 1.00 . A A . 3 HIS CB 1 1
1 25 1 1 3 HIS CD2 C 10.584 -6.599 -6.335 1.00 . A A . 3 HIS CD2 1 1
1 26 1 1 3 HIS CE1 C 10.479 -8.686 -6.969 1.00 . A A . 3 HIS CE1 1 1
1 27 1 1 3 HIS CG C 9.463 -6.750 -7.076 1.00 . A A . 3 HIS CG 1 1
1 28 1 1 3 HIS H H 6.348 -7.373 -7.264 1.00 . A A . 3 HIS H 1 1
1 29 1 1 3 HIS HA H 7.529 -5.261 -5.609 1.00 . A A . 3 HIS HA 1 1
1 30 1 1 3 HIS HB2 H 8.089 -6.089 -8.489 1.00 . A A . 3 HIS HB2 1 1
1 31 1 1 3 HIS HB3 H 8.932 -4.806 -7.650 1.00 . A A . 3 HIS HB3 1 1
1 32 1 1 3 HIS HD1 H 8.740 -8.503 -7.995 1.00 . A A . 3 HIS HD1 1 1
1 33 1 1 3 HIS HD2 H 10.929 -5.687 -5.868 1.00 . A A . 3 HIS HD2 1 1
1 34 1 1 3 HIS HE1 H 10.713 -9.731 -7.107 1.00 . A A . 3 HIS HE1 1 1
1 35 1 1 3 HIS HE2 H 12.143 -7.989 -6.053 1.00 . A A . 3 HIS HE2 1 1
1 36 1 1 3 HIS N N 6.396 -6.763 -6.495 1.00 . A A . 3 HIS N 1 1
1 37 1 1 3 HIS ND1 N 9.434 -8.071 -7.449 1.00 . A A . 3 HIS ND1 1 1
1 38 1 1 3 HIS NE2 N 11.200 -7.824 -6.288 1.00 . A A . 3 HIS NE2 1 1
1 39 1 1 3 HIS O O 6.373 -4.258 -8.369 1.00 . A A . 3 HIS O 1 1
1 40 1 1 4 THR C C 4.804 -1.638 -6.578 1.00 . A A . 4 THR C 1 1
1 41 1 1 4 THR CA C 4.474 -3.080 -6.927 1.00 . A A . 4 THR CA 1 1
1 42 1 1 4 THR CB C 3.028 -3.486 -6.493 1.00 . A A . 4 THR CB 1 1
1 43 1 1 4 THR CG2 C 2.796 -3.238 -5.009 1.00 . A A . 4 THR CG2 1 1
1 44 1 1 4 THR H H 5.507 -4.131 -5.414 1.00 . A A . 4 THR H 1 1
1 45 1 1 4 THR HA H 4.543 -3.165 -8.002 1.00 . A A . 4 THR HA 1 1
1 46 1 1 4 THR HB H 2.907 -4.541 -6.696 1.00 . A A . 4 THR HB 1 1
1 47 1 1 4 THR HG1 H 1.245 -2.660 -6.744 1.00 . A A . 4 THR HG1 1 1
1 48 1 1 4 THR HG21 H 1.782 -3.510 -4.754 1.00 . A A . 4 THR HG21 1 1
1 49 1 1 4 THR HG22 H 2.957 -2.193 -4.789 1.00 . A A . 4 THR HG22 1 1
1 50 1 1 4 THR HG23 H 3.486 -3.837 -4.434 1.00 . A A . 4 THR HG23 1 1
1 51 1 1 4 THR N N 5.459 -3.969 -6.388 1.00 . A A . 4 THR N 1 1
1 52 1 1 4 THR O O 4.189 -0.693 -7.093 1.00 . A A . 4 THR O 1 1
1 53 1 1 4 THR OG1 O 2.053 -2.771 -7.258 1.00 . A A . 4 THR OG1 1 1
1 54 1 1 5 GLU C C 6.816 0.528 -6.557 1.00 . A A . 5 GLU C 1 1
1 55 1 1 5 GLU CA C 6.275 -0.175 -5.323 1.00 . A A . 5 GLU CA 1 1
1 56 1 1 5 GLU CB C 7.413 -0.307 -4.290 1.00 . A A . 5 GLU CB 1 1
1 57 1 1 5 GLU CD C 7.209 -2.660 -3.375 1.00 . A A . 5 GLU CD 1 1
1 58 1 1 5 GLU CG C 7.092 -1.174 -3.069 1.00 . A A . 5 GLU CG 1 1
1 59 1 1 5 GLU H H 6.192 -2.277 -5.311 1.00 . A A . 5 GLU H 1 1
1 60 1 1 5 GLU HA H 5.458 0.388 -4.898 1.00 . A A . 5 GLU HA 1 1
1 61 1 1 5 GLU HB2 H 8.280 -0.722 -4.781 1.00 . A A . 5 GLU HB2 1 1
1 62 1 1 5 GLU HB3 H 7.665 0.684 -3.941 1.00 . A A . 5 GLU HB3 1 1
1 63 1 1 5 GLU HG2 H 7.778 -0.929 -2.272 1.00 . A A . 5 GLU HG2 1 1
1 64 1 1 5 GLU HG3 H 6.082 -0.963 -2.754 1.00 . A A . 5 GLU HG3 1 1
1 65 1 1 5 GLU N N 5.797 -1.478 -5.730 1.00 . A A . 5 GLU N 1 1
1 66 1 1 5 GLU O O 6.600 1.723 -6.763 1.00 . A A . 5 GLU O 1 1
1 67 1 1 5 GLU OE1 O 8.330 -3.199 -3.301 1.00 . A A . 5 GLU OE1 1 1
1 68 1 1 5 GLU OE2 O 6.202 -3.297 -3.760 1.00 . A A . 5 GLU OE2 1 1
1 69 1 1 6 LEU C C 6.913 0.710 -9.588 1.00 . A A . 6 LEU C 1 1
1 70 1 1 6 LEU CA C 8.000 0.266 -8.657 1.00 . A A . 6 LEU CA 1 1
1 71 1 1 6 LEU CB C 9.009 -0.679 -9.358 1.00 . A A . 6 LEU CB 1 1
1 72 1 1 6 LEU CD1 C 7.624 -2.401 -10.664 1.00 . A A . 6 LEU CD1 1 1
1 73 1 1 6 LEU CD2 C 9.914 -2.985 -9.837 1.00 . A A . 6 LEU CD2 1 1
1 74 1 1 6 LEU CG C 8.654 -2.179 -9.559 1.00 . A A . 6 LEU CG 1 1
1 75 1 1 6 LEU H H 7.629 -1.197 -7.175 1.00 . A A . 6 LEU H 1 1
1 76 1 1 6 LEU HA H 8.527 1.167 -8.386 1.00 . A A . 6 LEU HA 1 1
1 77 1 1 6 LEU HB2 H 9.063 -0.252 -10.351 1.00 . A A . 6 LEU HB2 1 1
1 78 1 1 6 LEU HB3 H 9.974 -0.591 -8.881 1.00 . A A . 6 LEU HB3 1 1
1 79 1 1 6 LEU HD11 H 6.686 -1.953 -10.370 1.00 . A A . 6 LEU HD11 1 1
1 80 1 1 6 LEU HD12 H 7.485 -3.457 -10.844 1.00 . A A . 6 LEU HD12 1 1
1 81 1 1 6 LEU HD13 H 7.962 -1.927 -11.572 1.00 . A A . 6 LEU HD13 1 1
1 82 1 1 6 LEU HD21 H 9.653 -4.023 -9.978 1.00 . A A . 6 LEU HD21 1 1
1 83 1 1 6 LEU HD22 H 10.592 -2.896 -9.001 1.00 . A A . 6 LEU HD22 1 1
1 84 1 1 6 LEU HD23 H 10.392 -2.609 -10.730 1.00 . A A . 6 LEU HD23 1 1
1 85 1 1 6 LEU HG H 8.222 -2.553 -8.643 1.00 . A A . 6 LEU HG 1 1
1 86 1 1 6 LEU N N 7.482 -0.257 -7.416 1.00 . A A . 6 LEU N 1 1
1 87 1 1 6 LEU O O 7.039 1.740 -10.244 1.00 . A A . 6 LEU O 1 1
1 88 1 1 7 ARG C C 4.123 1.566 -10.147 1.00 . A A . 7 ARG C 1 1
1 89 1 1 7 ARG CA C 4.701 0.205 -10.465 1.00 . A A . 7 ARG CA 1 1
1 90 1 1 7 ARG CB C 3.634 -0.874 -10.249 1.00 . A A . 7 ARG CB 1 1
1 91 1 1 7 ARG CD C 1.386 -1.821 -10.852 1.00 . A A . 7 ARG CD 1 1
1 92 1 1 7 ARG CG C 2.470 -0.817 -11.221 1.00 . A A . 7 ARG CG 1 1
1 93 1 1 7 ARG CZ C 1.535 -4.216 -11.552 1.00 . A A . 7 ARG CZ 1 1
1 94 1 1 7 ARG H H 5.792 -0.806 -8.980 1.00 . A A . 7 ARG H 1 1
1 95 1 1 7 ARG HA H 5.031 0.175 -11.492 1.00 . A A . 7 ARG HA 1 1
1 96 1 1 7 ARG HB2 H 4.098 -1.844 -10.340 1.00 . A A . 7 ARG HB2 1 1
1 97 1 1 7 ARG HB3 H 3.243 -0.772 -9.247 1.00 . A A . 7 ARG HB3 1 1
1 98 1 1 7 ARG HD2 H 0.961 -1.537 -9.900 1.00 . A A . 7 ARG HD2 1 1
1 99 1 1 7 ARG HD3 H 0.614 -1.789 -11.607 1.00 . A A . 7 ARG HD3 1 1
1 100 1 1 7 ARG HE H 2.481 -3.366 -9.977 1.00 . A A . 7 ARG HE 1 1
1 101 1 1 7 ARG HG2 H 2.048 0.177 -11.204 1.00 . A A . 7 ARG HG2 1 1
1 102 1 1 7 ARG HG3 H 2.831 -1.037 -12.215 1.00 . A A . 7 ARG HG3 1 1
1 103 1 1 7 ARG HH11 H 0.626 -3.062 -12.997 1.00 . A A . 7 ARG HH11 1 1
1 104 1 1 7 ARG HH12 H 0.628 -4.694 -13.318 1.00 . A A . 7 ARG HH12 1 1
1 105 1 1 7 ARG HH21 H 2.459 -5.650 -10.453 1.00 . A A . 7 ARG HH21 1 1
1 106 1 1 7 ARG HH22 H 1.646 -6.242 -11.836 1.00 . A A . 7 ARG HH22 1 1
1 107 1 1 7 ARG N N 5.830 -0.049 -9.600 1.00 . A A . 7 ARG N 1 1
1 108 1 1 7 ARG NE N 1.891 -3.203 -10.747 1.00 . A A . 7 ARG NE 1 1
1 109 1 1 7 ARG NH1 N 0.891 -3.980 -12.667 1.00 . A A . 7 ARG NH1 1 1
1 110 1 1 7 ARG NH2 N 1.904 -5.458 -11.266 1.00 . A A . 7 ARG NH2 1 1
1 111 1 1 7 ARG O O 3.821 2.349 -11.036 1.00 . A A . 7 ARG O 1 1
1 112 1 1 8 ALA C C 4.333 4.281 -8.825 1.00 . A A . 8 ALA C 1 1
1 113 1 1 8 ALA CA C 3.492 3.101 -8.393 1.00 . A A . 8 ALA CA 1 1
1 114 1 1 8 ALA CB C 3.367 3.081 -6.892 1.00 . A A . 8 ALA CB 1 1
1 115 1 1 8 ALA H H 4.360 1.199 -8.206 1.00 . A A . 8 ALA H 1 1
1 116 1 1 8 ALA HA H 2.501 3.206 -8.807 1.00 . A A . 8 ALA HA 1 1
1 117 1 1 8 ALA HB1 H 2.902 3.994 -6.551 1.00 . A A . 8 ALA HB1 1 1
1 118 1 1 8 ALA HB2 H 4.350 2.988 -6.453 1.00 . A A . 8 ALA HB2 1 1
1 119 1 1 8 ALA HB3 H 2.761 2.236 -6.605 1.00 . A A . 8 ALA HB3 1 1
1 120 1 1 8 ALA N N 4.042 1.858 -8.861 1.00 . A A . 8 ALA N 1 1
1 121 1 1 8 ALA O O 3.797 5.295 -9.297 1.00 . A A . 8 ALA O 1 1
1 122 1 1 9 ALA C C 6.559 5.496 -10.516 1.00 . A A . 9 ALA C 1 1
1 123 1 1 9 ALA CA C 6.569 5.198 -9.030 1.00 . A A . 9 ALA CA 1 1
1 124 1 1 9 ALA CB C 7.970 4.818 -8.584 1.00 . A A . 9 ALA CB 1 1
1 125 1 1 9 ALA H H 5.988 3.284 -8.352 1.00 . A A . 9 ALA H 1 1
1 126 1 1 9 ALA HA H 6.277 6.087 -8.491 1.00 . A A . 9 ALA HA 1 1
1 127 1 1 9 ALA HB1 H 8.293 3.946 -9.136 1.00 . A A . 9 ALA HB1 1 1
1 128 1 1 9 ALA HB2 H 7.973 4.596 -7.528 1.00 . A A . 9 ALA HB2 1 1
1 129 1 1 9 ALA HB3 H 8.647 5.633 -8.789 1.00 . A A . 9 ALA HB3 1 1
1 130 1 1 9 ALA N N 5.640 4.135 -8.696 1.00 . A A . 9 ALA N 1 1
1 131 1 1 9 ALA O O 6.381 6.654 -10.938 1.00 . A A . 9 ALA O 1 1
1 132 1 1 10 VAL C C 5.394 5.115 -13.294 1.00 . A A . 10 VAL C 1 1
1 133 1 1 10 VAL CA C 6.736 4.616 -12.740 1.00 . A A . 10 VAL CA 1 1
1 134 1 1 10 VAL CB C 7.279 3.355 -13.499 1.00 . A A . 10 VAL CB 1 1
1 135 1 1 10 VAL CG1 C 6.434 2.114 -13.242 1.00 . A A . 10 VAL CG1 1 1
1 136 1 1 10 VAL CG2 C 7.421 3.631 -14.998 1.00 . A A . 10 VAL CG2 1 1
1 137 1 1 10 VAL H H 6.795 3.552 -10.925 1.00 . A A . 10 VAL H 1 1
1 138 1 1 10 VAL HA H 7.432 5.428 -12.902 1.00 . A A . 10 VAL HA 1 1
1 139 1 1 10 VAL HB H 8.267 3.145 -13.108 1.00 . A A . 10 VAL HB 1 1
1 140 1 1 10 VAL HG11 H 6.649 1.743 -12.246 1.00 . A A . 10 VAL HG11 1 1
1 141 1 1 10 VAL HG12 H 6.673 1.352 -13.967 1.00 . A A . 10 VAL HG12 1 1
1 142 1 1 10 VAL HG13 H 5.387 2.367 -13.310 1.00 . A A . 10 VAL HG13 1 1
1 143 1 1 10 VAL HG21 H 6.459 3.904 -15.406 1.00 . A A . 10 VAL HG21 1 1
1 144 1 1 10 VAL HG22 H 7.791 2.750 -15.501 1.00 . A A . 10 VAL HG22 1 1
1 145 1 1 10 VAL HG23 H 8.118 4.441 -15.148 1.00 . A A . 10 VAL HG23 1 1
1 146 1 1 10 VAL N N 6.705 4.452 -11.312 1.00 . A A . 10 VAL N 1 1
1 147 1 1 10 VAL O O 5.368 5.959 -14.184 1.00 . A A . 10 VAL O 1 1
1 148 1 1 11 LEU C C 2.745 6.544 -12.877 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 2.960 5.063 -13.168 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 1.851 4.236 -12.503 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 0.201 4.171 -14.401 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C -0.586 3.847 -12.057 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 0.417 4.553 -12.946 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H 4.352 3.941 -12.033 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 2.909 4.913 -14.236 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 2.044 3.192 -12.704 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 1.915 4.392 -11.436 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 0.893 4.718 -15.023 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H -0.811 4.412 -14.690 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 0.368 3.111 -14.523 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H -1.587 4.077 -12.389 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H -0.463 4.179 -11.037 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H -0.423 2.782 -12.116 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 0.255 5.618 -12.861 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 4.285 4.623 -12.737 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 2.164 7.264 -13.685 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 ASP C C 3.843 9.290 -12.296 1.00 . A A . 12 ASP C 1 1
1 168 1 1 12 ASP CA C 3.101 8.392 -11.322 1.00 . A A . 12 ASP CA 1 1
1 169 1 1 12 ASP CB C 3.649 8.579 -9.901 1.00 . A A . 12 ASP CB 1 1
1 170 1 1 12 ASP CG C 3.498 9.990 -9.374 1.00 . A A . 12 ASP CG 1 1
1 171 1 1 12 ASP H H 3.693 6.365 -11.127 1.00 . A A . 12 ASP H 1 1
1 172 1 1 12 ASP HA H 2.053 8.652 -11.330 1.00 . A A . 12 ASP HA 1 1
1 173 1 1 12 ASP HB2 H 3.125 7.914 -9.231 1.00 . A A . 12 ASP HB2 1 1
1 174 1 1 12 ASP HB3 H 4.698 8.322 -9.897 1.00 . A A . 12 ASP HB3 1 1
1 175 1 1 12 ASP N N 3.228 6.990 -11.724 1.00 . A A . 12 ASP N 1 1
1 176 1 1 12 ASP O O 3.302 10.297 -12.787 1.00 . A A . 12 ASP O 1 1
1 177 1 1 12 ASP OD1 O 2.402 10.341 -8.884 1.00 . A A . 12 ASP OD1 1 1
1 178 1 1 12 ASP OD2 O 4.481 10.751 -9.386 1.00 . A A . 12 ASP OD2 1 1
1 179 1 1 13 ALA C C 5.246 9.597 -14.976 1.00 . A A . 13 ALA C 1 1
1 180 1 1 13 ALA CA C 5.881 9.606 -13.582 1.00 . A A . 13 ALA CA 1 1
1 181 1 1 13 ALA CB C 7.262 9.002 -13.619 1.00 . A A . 13 ALA CB 1 1
1 182 1 1 13 ALA H H 5.413 8.065 -12.214 1.00 . A A . 13 ALA H 1 1
1 183 1 1 13 ALA HA H 5.958 10.628 -13.240 1.00 . A A . 13 ALA HA 1 1
1 184 1 1 13 ALA HB1 H 7.696 9.033 -12.630 1.00 . A A . 13 ALA HB1 1 1
1 185 1 1 13 ALA HB2 H 7.885 9.559 -14.303 1.00 . A A . 13 ALA HB2 1 1
1 186 1 1 13 ALA HB3 H 7.197 7.975 -13.946 1.00 . A A . 13 ALA HB3 1 1
1 187 1 1 13 ALA N N 5.055 8.877 -12.635 1.00 . A A . 13 ALA N 1 1
1 188 1 1 13 ALA O O 5.244 10.611 -15.693 1.00 . A A . 13 ALA O 1 1
1 189 1 1 14 LEU C C 2.801 9.212 -16.701 1.00 . A A . 14 LEU C 1 1
1 190 1 1 14 LEU CA C 3.967 8.243 -16.584 1.00 . A A . 14 LEU CA 1 1
1 191 1 1 14 LEU CB C 3.484 6.756 -16.599 1.00 . A A . 14 LEU CB 1 1
1 192 1 1 14 LEU CD1 C 2.643 4.747 -17.836 1.00 . A A . 14 LEU CD1 1 1
1 193 1 1 14 LEU CD2 C 1.101 6.621 -17.416 1.00 . A A . 14 LEU CD2 1 1
1 194 1 1 14 LEU CG C 2.556 6.260 -17.726 1.00 . A A . 14 LEU CG 1 1
1 195 1 1 14 LEU H H 4.790 7.689 -14.719 1.00 . A A . 14 LEU H 1 1
1 196 1 1 14 LEU HA H 4.645 8.388 -17.411 1.00 . A A . 14 LEU HA 1 1
1 197 1 1 14 LEU HB2 H 4.363 6.129 -16.616 1.00 . A A . 14 LEU HB2 1 1
1 198 1 1 14 LEU HB3 H 2.985 6.583 -15.657 1.00 . A A . 14 LEU HB3 1 1
1 199 1 1 14 LEU HD11 H 3.654 4.454 -18.078 1.00 . A A . 14 LEU HD11 1 1
1 200 1 1 14 LEU HD12 H 1.974 4.413 -18.617 1.00 . A A . 14 LEU HD12 1 1
1 201 1 1 14 LEU HD13 H 2.349 4.298 -16.899 1.00 . A A . 14 LEU HD13 1 1
1 202 1 1 14 LEU HD21 H 0.800 6.167 -16.484 1.00 . A A . 14 LEU HD21 1 1
1 203 1 1 14 LEU HD22 H 0.466 6.263 -18.213 1.00 . A A . 14 LEU HD22 1 1
1 204 1 1 14 LEU HD23 H 1.007 7.694 -17.342 1.00 . A A . 14 LEU HD23 1 1
1 205 1 1 14 LEU HG H 2.827 6.709 -18.670 1.00 . A A . 14 LEU HG 1 1
1 206 1 1 14 LEU N N 4.693 8.451 -15.334 1.00 . A A . 14 LEU N 1 1
1 207 1 1 14 LEU O O 2.599 9.856 -17.746 1.00 . A A . 14 LEU O 1 1
1 208 1 1 15 GLU C C 1.272 11.626 -15.766 1.00 . A A . 15 GLU C 1 1
1 209 1 1 15 GLU CA C 0.895 10.163 -15.544 1.00 . A A . 15 GLU CA 1 1
1 210 1 1 15 GLU CB C 0.277 9.985 -14.147 1.00 . A A . 15 GLU CB 1 1
1 211 1 1 15 GLU CD C -2.100 9.975 -14.842 1.00 . A A . 15 GLU CD 1 1
1 212 1 1 15 GLU CG C -1.075 10.625 -13.967 1.00 . A A . 15 GLU CG 1 1
1 213 1 1 15 GLU H H 2.324 8.807 -14.824 1.00 . A A . 15 GLU H 1 1
1 214 1 1 15 GLU HA H 0.178 9.840 -16.283 1.00 . A A . 15 GLU HA 1 1
1 215 1 1 15 GLU HB2 H 0.172 8.929 -13.949 1.00 . A A . 15 GLU HB2 1 1
1 216 1 1 15 GLU HB3 H 0.954 10.406 -13.419 1.00 . A A . 15 GLU HB3 1 1
1 217 1 1 15 GLU HG2 H -1.381 10.522 -12.936 1.00 . A A . 15 GLU HG2 1 1
1 218 1 1 15 GLU HG3 H -1.008 11.670 -14.227 1.00 . A A . 15 GLU HG3 1 1
1 219 1 1 15 GLU N N 2.071 9.333 -15.617 1.00 . A A . 15 GLU N 1 1
1 220 1 1 15 GLU O O 0.618 12.360 -16.507 1.00 . A A . 15 GLU O 1 1
1 221 1 1 15 GLU OE1 O -2.555 8.861 -14.519 1.00 . A A . 15 GLU OE1 1 1
1 222 1 1 15 GLU OE2 O -2.455 10.548 -15.871 1.00 . A A . 15 GLU OE2 1 1
1 223 1 1 16 LYS C C 3.515 13.754 -16.517 1.00 . A A . 16 LYS C 1 1
1 224 1 1 16 LYS CA C 2.825 13.377 -15.196 1.00 . A A . 16 LYS CA 1 1
1 225 1 1 16 LYS CB C 3.746 13.608 -14.024 1.00 . A A . 16 LYS CB 1 1
1 226 1 1 16 LYS CD C 3.994 13.668 -11.542 1.00 . A A . 16 LYS CD 1 1
1 227 1 1 16 LYS CE C 3.269 13.546 -10.224 1.00 . A A . 16 LYS CE 1 1
1 228 1 1 16 LYS CG C 3.036 13.512 -12.691 1.00 . A A . 16 LYS CG 1 1
1 229 1 1 16 LYS H H 2.826 11.358 -14.591 1.00 . A A . 16 LYS H 1 1
1 230 1 1 16 LYS HA H 1.973 14.027 -15.063 1.00 . A A . 16 LYS HA 1 1
1 231 1 1 16 LYS HB2 H 4.538 12.873 -14.049 1.00 . A A . 16 LYS HB2 1 1
1 232 1 1 16 LYS HB3 H 4.173 14.595 -14.112 1.00 . A A . 16 LYS HB3 1 1
1 233 1 1 16 LYS HD2 H 4.752 12.901 -11.603 1.00 . A A . 16 LYS HD2 1 1
1 234 1 1 16 LYS HD3 H 4.454 14.642 -11.603 1.00 . A A . 16 LYS HD3 1 1
1 235 1 1 16 LYS HE2 H 2.691 14.441 -10.056 1.00 . A A . 16 LYS HE2 1 1
1 236 1 1 16 LYS HE3 H 2.604 12.697 -10.277 1.00 . A A . 16 LYS HE3 1 1
1 237 1 1 16 LYS HG2 H 2.290 14.291 -12.632 1.00 . A A . 16 LYS HG2 1 1
1 238 1 1 16 LYS HG3 H 2.555 12.547 -12.623 1.00 . A A . 16 LYS HG3 1 1
1 239 1 1 16 LYS HZ1 H 4.975 14.047 -9.100 1.00 . A A . 16 LYS HZ1 1 1
1 240 1 1 16 LYS HZ2 H 4.575 12.388 -9.164 1.00 . A A . 16 LYS HZ2 1 1
1 241 1 1 16 LYS HZ3 H 3.672 13.429 -8.203 1.00 . A A . 16 LYS HZ3 1 1
1 242 1 1 16 LYS N N 2.342 12.019 -15.136 1.00 . A A . 16 LYS N 1 1
1 243 1 1 16 LYS NZ N 4.194 13.360 -9.099 1.00 . A A . 16 LYS NZ 1 1
1 244 1 1 16 LYS O O 3.253 14.818 -17.079 1.00 . A A . 16 LYS O 1 1
1 245 1 1 17 HIS C C 4.905 12.674 -19.524 1.00 . A A . 17 HIS C 1 1
1 246 1 1 17 HIS CA C 5.206 13.283 -18.162 1.00 . A A . 17 HIS CA 1 1
1 247 1 1 17 HIS CB C 6.701 13.262 -17.859 1.00 . A A . 17 HIS CB 1 1
1 248 1 1 17 HIS CD2 C 7.592 15.681 -17.852 1.00 . A A . 17 HIS CD2 1 1
1 249 1 1 17 HIS CE1 C 7.956 15.917 -15.722 1.00 . A A . 17 HIS CE1 1 1
1 250 1 1 17 HIS CG C 7.220 14.529 -17.254 1.00 . A A . 17 HIS CG 1 1
1 251 1 1 17 HIS H H 4.507 12.025 -16.586 1.00 . A A . 17 HIS H 1 1
1 252 1 1 17 HIS HA H 4.964 14.328 -18.289 1.00 . A A . 17 HIS HA 1 1
1 253 1 1 17 HIS HB2 H 6.895 12.465 -17.156 1.00 . A A . 17 HIS HB2 1 1
1 254 1 1 17 HIS HB3 H 7.246 13.071 -18.771 1.00 . A A . 17 HIS HB3 1 1
1 255 1 1 17 HIS HD1 H 7.271 14.095 -15.159 1.00 . A A . 17 HIS HD1 1 1
1 256 1 1 17 HIS HD2 H 7.544 15.893 -18.911 1.00 . A A . 17 HIS HD2 1 1
1 257 1 1 17 HIS HE1 H 8.248 16.337 -14.772 1.00 . A A . 17 HIS HE1 1 1
1 258 1 1 17 HIS HE2 H 7.993 17.500 -16.972 1.00 . A A . 17 HIS HE2 1 1
1 259 1 1 17 HIS N N 4.389 12.908 -17.009 1.00 . A A . 17 HIS N 1 1
1 260 1 1 17 HIS ND1 N 7.457 14.714 -15.912 1.00 . A A . 17 HIS ND1 1 1
1 261 1 1 17 HIS NE2 N 8.045 16.522 -16.881 1.00 . A A . 17 HIS NE2 1 1
1 262 1 1 17 HIS O O 5.432 13.167 -20.508 1.00 . A A . 17 HIS O 1 1
1 263 1 1 18 ASP C C 2.789 11.803 -21.750 1.00 . A A . 18 ASP C 1 1
1 264 1 1 18 ASP CA C 3.900 11.095 -20.986 1.00 . A A . 18 ASP CA 1 1
1 265 1 1 18 ASP CB C 3.742 9.550 -21.064 1.00 . A A . 18 ASP CB 1 1
1 266 1 1 18 ASP CG C 3.582 9.079 -22.535 1.00 . A A . 18 ASP CG 1 1
1 267 1 1 18 ASP H H 3.677 11.232 -18.854 1.00 . A A . 18 ASP H 1 1
1 268 1 1 18 ASP HA H 4.805 11.362 -21.514 1.00 . A A . 18 ASP HA 1 1
1 269 1 1 18 ASP HB2 H 4.615 9.079 -20.638 1.00 . A A . 18 ASP HB2 1 1
1 270 1 1 18 ASP HB3 H 2.863 9.254 -20.511 1.00 . A A . 18 ASP HB3 1 1
1 271 1 1 18 ASP N N 4.118 11.638 -19.631 1.00 . A A . 18 ASP N 1 1
1 272 1 1 18 ASP O O 1.886 12.422 -21.151 1.00 . A A . 18 ASP O 1 1
1 273 1 1 18 ASP OD1 O 4.549 9.179 -23.303 1.00 . A A . 18 ASP OD1 1 1
1 274 1 1 18 ASP OD2 O 2.426 8.800 -22.964 1.00 . A A . 18 ASP OD2 1 1
1 275 1 1 19 THR C C 0.556 11.789 -23.709 1.00 . A A . 19 THR C 1 1
1 276 1 1 19 THR CA C 2.001 12.145 -24.090 1.00 . A A . 19 THR CA 1 1
1 277 1 1 19 THR CB C 2.351 11.302 -25.327 1.00 . A A . 19 THR CB 1 1
1 278 1 1 19 THR CG2 C 1.804 11.909 -26.602 1.00 . A A . 19 THR CG2 1 1
1 279 1 1 19 THR H H 3.690 11.223 -23.409 1.00 . A A . 19 THR H 1 1
1 280 1 1 19 THR HA H 2.141 13.184 -24.339 1.00 . A A . 19 THR HA 1 1
1 281 1 1 19 THR HB H 1.939 10.311 -25.194 1.00 . A A . 19 THR HB 1 1
1 282 1 1 19 THR HG1 H 4.040 10.372 -25.004 1.00 . A A . 19 THR HG1 1 1
1 283 1 1 19 THR HG21 H 0.728 11.978 -26.538 1.00 . A A . 19 THR HG21 1 1
1 284 1 1 19 THR HG22 H 2.083 11.261 -27.420 1.00 . A A . 19 THR HG22 1 1
1 285 1 1 19 THR HG23 H 2.235 12.888 -26.750 1.00 . A A . 19 THR HG23 1 1
1 286 1 1 19 THR N N 2.897 11.691 -23.065 1.00 . A A . 19 THR N 1 1
1 287 1 1 19 THR O O -0.360 12.595 -23.884 1.00 . A A . 19 THR O 1 1
1 288 1 1 19 THR OG1 O 3.772 11.203 -25.430 1.00 . A A . 19 THR OG1 1 1
1 289 1 1 20 GLY C C -1.792 9.630 -23.822 1.00 . A A . 20 GLY C 1 1
1 290 1 1 20 GLY CA C -0.930 10.177 -22.728 1.00 . A A . 20 GLY CA 1 1
1 291 1 1 20 GLY H H 1.140 9.971 -23.089 1.00 . A A . 20 GLY H 1 1
1 292 1 1 20 GLY HA2 H -0.813 9.411 -21.978 1.00 . A A . 20 GLY HA2 1 1
1 293 1 1 20 GLY HA3 H -1.428 11.027 -22.285 1.00 . A A . 20 GLY HA3 1 1
1 294 1 1 20 GLY N N 0.368 10.587 -23.181 1.00 . A A . 20 GLY N 1 1
1 295 1 1 20 GLY O O -3.014 9.746 -23.763 1.00 . A A . 20 GLY O 1 1
1 296 1 1 21 ALA C C -2.630 7.172 -25.587 1.00 . A A . 21 ALA C 1 1
1 297 1 1 21 ALA CA C -1.966 8.516 -25.941 1.00 . A A . 21 ALA CA 1 1
1 298 1 1 21 ALA CB C -1.077 8.373 -27.172 1.00 . A A . 21 ALA CB 1 1
1 299 1 1 21 ALA H H -0.207 8.946 -24.800 1.00 . A A . 21 ALA H 1 1
1 300 1 1 21 ALA HA H -2.738 9.237 -26.162 1.00 . A A . 21 ALA HA 1 1
1 301 1 1 21 ALA HB1 H -0.314 7.633 -26.979 1.00 . A A . 21 ALA HB1 1 1
1 302 1 1 21 ALA HB2 H -0.609 9.321 -27.390 1.00 . A A . 21 ALA HB2 1 1
1 303 1 1 21 ALA HB3 H -1.673 8.065 -28.018 1.00 . A A . 21 ALA HB3 1 1
1 304 1 1 21 ALA N N -1.183 9.032 -24.828 1.00 . A A . 21 ALA N 1 1
1 305 1 1 21 ALA O O -3.856 7.058 -25.563 1.00 . A A . 21 ALA O 1 1
1 306 1 1 22 THR C C -1.236 4.224 -24.009 1.00 . A A . 22 THR C 1 1
1 307 1 1 22 THR CA C -2.314 4.864 -24.875 1.00 . A A . 22 THR CA 1 1
1 308 1 1 22 THR CB C -2.641 3.956 -26.094 1.00 . A A . 22 THR CB 1 1
1 309 1 1 22 THR CG2 C -3.233 2.623 -25.653 1.00 . A A . 22 THR CG2 1 1
1 310 1 1 22 THR H H -0.857 6.271 -25.372 1.00 . A A . 22 THR H 1 1
1 311 1 1 22 THR HA H -3.203 5.015 -24.282 1.00 . A A . 22 THR HA 1 1
1 312 1 1 22 THR HB H -1.733 3.780 -26.653 1.00 . A A . 22 THR HB 1 1
1 313 1 1 22 THR HG1 H -3.860 5.423 -26.455 1.00 . A A . 22 THR HG1 1 1
1 314 1 1 22 THR HG21 H -2.531 2.111 -25.011 1.00 . A A . 22 THR HG21 1 1
1 315 1 1 22 THR HG22 H -3.438 2.014 -26.521 1.00 . A A . 22 THR HG22 1 1
1 316 1 1 22 THR HG23 H -4.151 2.803 -25.115 1.00 . A A . 22 THR HG23 1 1
1 317 1 1 22 THR N N -1.829 6.167 -25.309 1.00 . A A . 22 THR N 1 1
1 318 1 1 22 THR O O -0.074 4.209 -24.418 1.00 . A A . 22 THR O 1 1
1 319 1 1 22 THR OG1 O -3.592 4.625 -26.934 1.00 . A A . 22 THR OG1 1 1
1 320 1 1 23 PHE C C -0.916 1.685 -21.718 1.00 . A A . 23 PHE C 1 1
1 321 1 1 23 PHE CA C -0.619 3.120 -21.962 1.00 . A A . 23 PHE CA 1 1
1 322 1 1 23 PHE CB C -0.605 3.800 -20.617 1.00 . A A . 23 PHE CB 1 1
1 323 1 1 23 PHE CD1 C 1.047 5.592 -20.836 1.00 . A A . 23 PHE CD1 1 1
1 324 1 1 23 PHE CD2 C -1.225 6.189 -20.545 1.00 . A A . 23 PHE CD2 1 1
1 325 1 1 23 PHE CE1 C 1.391 6.903 -20.878 1.00 . A A . 23 PHE CE1 1 1
1 326 1 1 23 PHE CE2 C -0.891 7.509 -20.583 1.00 . A A . 23 PHE CE2 1 1
1 327 1 1 23 PHE CG C -0.254 5.220 -20.667 1.00 . A A . 23 PHE CG 1 1
1 328 1 1 23 PHE CZ C 0.426 7.870 -20.749 1.00 . A A . 23 PHE CZ 1 1
1 329 1 1 23 PHE H H -2.531 3.765 -22.570 1.00 . A A . 23 PHE H 1 1
1 330 1 1 23 PHE HA H 0.363 3.226 -22.397 1.00 . A A . 23 PHE HA 1 1
1 331 1 1 23 PHE HB2 H -1.585 3.717 -20.174 1.00 . A A . 23 PHE HB2 1 1
1 332 1 1 23 PHE HB3 H 0.109 3.298 -19.980 1.00 . A A . 23 PHE HB3 1 1
1 333 1 1 23 PHE HD1 H 1.807 4.831 -20.937 1.00 . A A . 23 PHE HD1 1 1
1 334 1 1 23 PHE HD2 H -2.256 5.899 -20.411 1.00 . A A . 23 PHE HD2 1 1
1 335 1 1 23 PHE HE1 H 2.429 7.175 -21.007 1.00 . A A . 23 PHE HE1 1 1
1 336 1 1 23 PHE HE2 H -1.659 8.261 -20.487 1.00 . A A . 23 PHE HE2 1 1
1 337 1 1 23 PHE HZ H 0.710 8.911 -20.780 1.00 . A A . 23 PHE HZ 1 1
1 338 1 1 23 PHE N N -1.591 3.729 -22.846 1.00 . A A . 23 PHE N 1 1
1 339 1 1 23 PHE O O -2.079 1.293 -21.613 1.00 . A A . 23 PHE O 1 1
1 340 1 1 24 PHE C C 0.816 -0.714 -19.960 1.00 . A A . 24 PHE C 1 1
1 341 1 1 24 PHE CA C -0.028 -0.457 -21.207 1.00 . A A . 24 PHE CA 1 1
1 342 1 1 24 PHE CB C 0.288 -1.464 -22.314 1.00 . A A . 24 PHE CB 1 1
1 343 1 1 24 PHE CD1 C -1.899 -1.981 -23.430 1.00 . A A . 24 PHE CD1 1 1
1 344 1 1 24 PHE CD2 C -0.268 -0.754 -24.662 1.00 . A A . 24 PHE CD2 1 1
1 345 1 1 24 PHE CE1 C -2.762 -1.924 -24.507 1.00 . A A . 24 PHE CE1 1 1
1 346 1 1 24 PHE CE2 C -1.127 -0.696 -25.742 1.00 . A A . 24 PHE CE2 1 1
1 347 1 1 24 PHE CG C -0.643 -1.398 -23.494 1.00 . A A . 24 PHE CG 1 1
1 348 1 1 24 PHE CZ C -2.375 -1.282 -25.664 1.00 . A A . 24 PHE CZ 1 1
1 349 1 1 24 PHE H H 0.995 1.247 -21.892 1.00 . A A . 24 PHE H 1 1
1 350 1 1 24 PHE HA H -1.062 -0.571 -20.919 1.00 . A A . 24 PHE HA 1 1
1 351 1 1 24 PHE HB2 H 1.290 -1.288 -22.671 1.00 . A A . 24 PHE HB2 1 1
1 352 1 1 24 PHE HB3 H 0.235 -2.461 -21.902 1.00 . A A . 24 PHE HB3 1 1
1 353 1 1 24 PHE HD1 H -2.202 -2.485 -22.524 1.00 . A A . 24 PHE HD1 1 1
1 354 1 1 24 PHE HD2 H 0.708 -0.296 -24.726 1.00 . A A . 24 PHE HD2 1 1
1 355 1 1 24 PHE HE1 H -3.737 -2.384 -24.442 1.00 . A A . 24 PHE HE1 1 1
1 356 1 1 24 PHE HE2 H -0.823 -0.192 -26.647 1.00 . A A . 24 PHE HE2 1 1
1 357 1 1 24 PHE HZ H -3.048 -1.236 -26.508 1.00 . A A . 24 PHE HZ 1 1
1 358 1 1 24 PHE N N 0.112 0.897 -21.639 1.00 . A A . 24 PHE N 1 1
1 359 1 1 24 PHE O O 2.002 -0.303 -19.886 1.00 . A A . 24 PHE O 1 1
1 360 1 1 25 ASP C C 1.938 -2.761 -17.955 1.00 . A A . 25 ASP C 1 1
1 361 1 1 25 ASP CA C 0.791 -1.790 -17.709 1.00 . A A . 25 ASP CA 1 1
1 362 1 1 25 ASP CB C -0.296 -2.444 -16.858 1.00 . A A . 25 ASP CB 1 1
1 363 1 1 25 ASP CG C 0.183 -2.997 -15.549 1.00 . A A . 25 ASP CG 1 1
1 364 1 1 25 ASP H H -0.772 -1.556 -19.123 1.00 . A A . 25 ASP H 1 1
1 365 1 1 25 ASP HA H 1.163 -0.917 -17.194 1.00 . A A . 25 ASP HA 1 1
1 366 1 1 25 ASP HB2 H -1.048 -1.701 -16.640 1.00 . A A . 25 ASP HB2 1 1
1 367 1 1 25 ASP HB3 H -0.753 -3.238 -17.426 1.00 . A A . 25 ASP HB3 1 1
1 368 1 1 25 ASP N N 0.181 -1.358 -18.988 1.00 . A A . 25 ASP N 1 1
1 369 1 1 25 ASP O O 2.915 -2.817 -17.215 1.00 . A A . 25 ASP O 1 1
1 370 1 1 25 ASP OD1 O 0.389 -2.216 -14.593 1.00 . A A . 25 ASP OD1 1 1
1 371 1 1 25 ASP OD2 O 0.291 -4.259 -15.423 1.00 . A A . 25 ASP OD2 1 1
1 372 1 1 26 GLY C C 2.452 -4.639 -20.894 1.00 . A A . 26 GLY C 1 1
1 373 1 1 26 GLY CA C 2.748 -4.446 -19.450 1.00 . A A . 26 GLY CA 1 1
1 374 1 1 26 GLY H H 0.909 -3.501 -19.454 1.00 . A A . 26 GLY H 1 1
1 375 1 1 26 GLY HA2 H 3.732 -4.022 -19.314 1.00 . A A . 26 GLY HA2 1 1
1 376 1 1 26 GLY HA3 H 2.670 -5.397 -18.944 1.00 . A A . 26 GLY HA3 1 1
1 377 1 1 26 GLY N N 1.760 -3.543 -18.969 1.00 . A A . 26 GLY N 1 1
1 378 1 1 26 GLY O O 1.342 -4.276 -21.316 1.00 . A A . 26 GLY O 1 1
1 379 1 1 27 ARG C C 1.971 -6.431 -23.254 1.00 . A A . 27 ARG C 1 1
1 380 1 1 27 ARG CA C 3.087 -5.384 -23.068 1.00 . A A . 27 ARG CA 1 1
1 381 1 1 27 ARG CB C 4.370 -5.729 -23.848 1.00 . A A . 27 ARG CB 1 1
1 382 1 1 27 ARG CD C 5.417 -6.045 -26.139 1.00 . A A . 27 ARG CD 1 1
1 383 1 1 27 ARG CG C 4.129 -5.960 -25.329 1.00 . A A . 27 ARG CG 1 1
1 384 1 1 27 ARG CZ C 6.320 -8.356 -25.922 1.00 . A A . 27 ARG CZ 1 1
1 385 1 1 27 ARG H H 4.187 -5.534 -21.269 1.00 . A A . 27 ARG H 1 1
1 386 1 1 27 ARG HA H 2.700 -4.436 -23.413 1.00 . A A . 27 ARG HA 1 1
1 387 1 1 27 ARG HB2 H 5.072 -4.915 -23.743 1.00 . A A . 27 ARG HB2 1 1
1 388 1 1 27 ARG HB3 H 4.799 -6.629 -23.430 1.00 . A A . 27 ARG HB3 1 1
1 389 1 1 27 ARG HD2 H 5.171 -6.289 -27.161 1.00 . A A . 27 ARG HD2 1 1
1 390 1 1 27 ARG HD3 H 5.900 -5.079 -26.115 1.00 . A A . 27 ARG HD3 1 1
1 391 1 1 27 ARG HE H 7.057 -6.663 -25.063 1.00 . A A . 27 ARG HE 1 1
1 392 1 1 27 ARG HG2 H 3.590 -6.888 -25.445 1.00 . A A . 27 ARG HG2 1 1
1 393 1 1 27 ARG HG3 H 3.526 -5.150 -25.712 1.00 . A A . 27 ARG HG3 1 1
1 394 1 1 27 ARG HH11 H 4.611 -8.281 -27.063 1.00 . A A . 27 ARG HH11 1 1
1 395 1 1 27 ARG HH12 H 5.279 -9.829 -26.908 1.00 . A A . 27 ARG HH12 1 1
1 396 1 1 27 ARG HH21 H 8.019 -8.792 -24.892 1.00 . A A . 27 ARG HH21 1 1
1 397 1 1 27 ARG HH22 H 7.275 -10.148 -25.626 1.00 . A A . 27 ARG HH22 1 1
1 398 1 1 27 ARG N N 3.350 -5.202 -21.657 1.00 . A A . 27 ARG N 1 1
1 399 1 1 27 ARG NE N 6.350 -7.050 -25.630 1.00 . A A . 27 ARG NE 1 1
1 400 1 1 27 ARG NH1 N 5.346 -8.854 -26.685 1.00 . A A . 27 ARG NH1 1 1
1 401 1 1 27 ARG NH2 N 7.272 -9.159 -25.454 1.00 . A A . 27 ARG NH2 1 1
1 402 1 1 27 ARG O O 2.068 -7.546 -22.748 1.00 . A A . 27 ARG O 1 1
1 403 1 1 28 PRO C C -0.112 -8.130 -24.958 1.00 . A A . 28 PRO C 1 1
1 404 1 1 28 PRO CA C -0.316 -6.880 -24.099 1.00 . A A . 28 PRO CA 1 1
1 405 1 1 28 PRO CB C -1.331 -5.941 -24.743 1.00 . A A . 28 PRO CB 1 1
1 406 1 1 28 PRO CD C 0.716 -4.737 -24.609 1.00 . A A . 28 PRO CD 1 1
1 407 1 1 28 PRO CG C -0.509 -4.929 -25.447 1.00 . A A . 28 PRO CG 1 1
1 408 1 1 28 PRO HA H -0.693 -7.191 -23.137 1.00 . A A . 28 PRO HA 1 1
1 409 1 1 28 PRO HB2 H -1.957 -6.501 -25.421 1.00 . A A . 28 PRO HB2 1 1
1 410 1 1 28 PRO HB3 H -1.946 -5.490 -23.979 1.00 . A A . 28 PRO HB3 1 1
1 411 1 1 28 PRO HD2 H 1.565 -4.515 -25.237 1.00 . A A . 28 PRO HD2 1 1
1 412 1 1 28 PRO HD3 H 0.558 -3.947 -23.889 1.00 . A A . 28 PRO HD3 1 1
1 413 1 1 28 PRO HG2 H -0.236 -5.293 -26.427 1.00 . A A . 28 PRO HG2 1 1
1 414 1 1 28 PRO HG3 H -1.056 -4.000 -25.529 1.00 . A A . 28 PRO HG3 1 1
1 415 1 1 28 PRO N N 0.877 -6.042 -23.931 1.00 . A A . 28 PRO N 1 1
1 416 1 1 28 PRO O O 0.800 -8.207 -25.781 1.00 . A A . 28 PRO O 1 1
1 417 1 1 29 ALA C C -1.940 -10.282 -26.686 1.00 . A A . 29 ALA C 1 1
1 418 1 1 29 ALA CA C -0.990 -10.363 -25.481 1.00 . A A . 29 ALA CA 1 1
1 419 1 1 29 ALA CB C -1.406 -11.478 -24.534 1.00 . A A . 29 ALA CB 1 1
1 420 1 1 29 ALA H H -1.694 -8.946 -24.092 1.00 . A A . 29 ALA H 1 1
1 421 1 1 29 ALA HA H 0.014 -10.553 -25.832 1.00 . A A . 29 ALA HA 1 1
1 422 1 1 29 ALA HB1 H -0.723 -11.517 -23.699 1.00 . A A . 29 ALA HB1 1 1
1 423 1 1 29 ALA HB2 H -1.389 -12.422 -25.058 1.00 . A A . 29 ALA HB2 1 1
1 424 1 1 29 ALA HB3 H -2.405 -11.286 -24.173 1.00 . A A . 29 ALA HB3 1 1
1 425 1 1 29 ALA N N -0.991 -9.092 -24.763 1.00 . A A . 29 ALA N 1 1
1 426 1 1 29 ALA O O -2.590 -11.253 -27.068 1.00 . A A . 29 ALA O 1 1
1 427 1 1 30 VAL C C -1.914 -8.860 -29.708 1.00 . A A . 30 VAL C 1 1
1 428 1 1 30 VAL CA C -2.788 -8.869 -28.464 1.00 . A A . 30 VAL CA 1 1
1 429 1 1 30 VAL CB C -3.520 -7.491 -28.320 1.00 . A A . 30 VAL CB 1 1
1 430 1 1 30 VAL CG1 C -4.422 -7.478 -27.098 1.00 . A A . 30 VAL CG1 1 1
1 431 1 1 30 VAL CG2 C -2.531 -6.327 -28.258 1.00 . A A . 30 VAL CG2 1 1
1 432 1 1 30 VAL H H -1.339 -8.500 -26.878 1.00 . A A . 30 VAL H 1 1
1 433 1 1 30 VAL HA H -3.520 -9.660 -28.545 1.00 . A A . 30 VAL HA 1 1
1 434 1 1 30 VAL HB H -4.145 -7.362 -29.190 1.00 . A A . 30 VAL HB 1 1
1 435 1 1 30 VAL HG11 H -5.180 -8.240 -27.200 1.00 . A A . 30 VAL HG11 1 1
1 436 1 1 30 VAL HG12 H -4.890 -6.509 -27.005 1.00 . A A . 30 VAL HG12 1 1
1 437 1 1 30 VAL HG13 H -3.831 -7.677 -26.217 1.00 . A A . 30 VAL HG13 1 1
1 438 1 1 30 VAL HG21 H -3.065 -5.400 -28.111 1.00 . A A . 30 VAL HG21 1 1
1 439 1 1 30 VAL HG22 H -1.986 -6.279 -29.190 1.00 . A A . 30 VAL HG22 1 1
1 440 1 1 30 VAL HG23 H -1.835 -6.482 -27.448 1.00 . A A . 30 VAL HG23 1 1
1 441 1 1 30 VAL N N -1.940 -9.142 -27.310 1.00 . A A . 30 VAL N 1 1
1 442 1 1 30 VAL O O -0.764 -9.254 -29.626 1.00 . A A . 30 VAL O 1 1
1 443 1 1 31 PHE C C -0.831 -7.160 -32.034 1.00 . A A . 31 PHE C 1 1
1 444 1 1 31 PHE CA C -1.659 -8.418 -32.063 1.00 . A A . 31 PHE CA 1 1
1 445 1 1 31 PHE CB C -2.563 -8.469 -33.322 1.00 . A A . 31 PHE CB 1 1
1 446 1 1 31 PHE CD1 C -4.570 -6.984 -32.961 1.00 . A A . 31 PHE CD1 1 1
1 447 1 1 31 PHE CD2 C -2.895 -6.272 -34.504 1.00 . A A . 31 PHE CD2 1 1
1 448 1 1 31 PHE CE1 C -5.292 -5.837 -33.221 1.00 . A A . 31 PHE CE1 1 1
1 449 1 1 31 PHE CE2 C -3.610 -5.127 -34.766 1.00 . A A . 31 PHE CE2 1 1
1 450 1 1 31 PHE CG C -3.364 -7.217 -33.598 1.00 . A A . 31 PHE CG 1 1
1 451 1 1 31 PHE CZ C -4.811 -4.908 -34.125 1.00 . A A . 31 PHE CZ 1 1
1 452 1 1 31 PHE H H -3.342 -8.056 -30.841 1.00 . A A . 31 PHE H 1 1
1 453 1 1 31 PHE HA H -0.995 -9.271 -32.034 1.00 . A A . 31 PHE HA 1 1
1 454 1 1 31 PHE HB2 H -1.943 -8.650 -34.188 1.00 . A A . 31 PHE HB2 1 1
1 455 1 1 31 PHE HB3 H -3.254 -9.292 -33.216 1.00 . A A . 31 PHE HB3 1 1
1 456 1 1 31 PHE HD1 H -4.946 -7.710 -32.256 1.00 . A A . 31 PHE HD1 1 1
1 457 1 1 31 PHE HD2 H -1.955 -6.443 -35.007 1.00 . A A . 31 PHE HD2 1 1
1 458 1 1 31 PHE HE1 H -6.233 -5.666 -32.720 1.00 . A A . 31 PHE HE1 1 1
1 459 1 1 31 PHE HE2 H -3.225 -4.408 -35.475 1.00 . A A . 31 PHE HE2 1 1
1 460 1 1 31 PHE HZ H -5.374 -4.010 -34.327 1.00 . A A . 31 PHE HZ 1 1
1 461 1 1 31 PHE N N -2.434 -8.418 -30.832 1.00 . A A . 31 PHE N 1 1
1 462 1 1 31 PHE O O -1.111 -6.304 -31.187 1.00 . A A . 31 PHE O 1 1
1 463 1 1 32 ASP C C 0.571 -4.654 -32.538 1.00 . A A . 32 ASP C 1 1
1 464 1 1 32 ASP CA C 1.168 -6.009 -32.829 1.00 . A A . 32 ASP CA 1 1
1 465 1 1 32 ASP CB C 2.019 -5.919 -34.094 1.00 . A A . 32 ASP CB 1 1
1 466 1 1 32 ASP CG C 2.896 -7.124 -34.374 1.00 . A A . 32 ASP CG 1 1
1 467 1 1 32 ASP H H 0.071 -7.587 -33.751 1.00 . A A . 32 ASP H 1 1
1 468 1 1 32 ASP HA H 1.814 -6.289 -32.011 1.00 . A A . 32 ASP HA 1 1
1 469 1 1 32 ASP HB2 H 1.361 -5.786 -34.940 1.00 . A A . 32 ASP HB2 1 1
1 470 1 1 32 ASP HB3 H 2.637 -5.046 -34.000 1.00 . A A . 32 ASP HB3 1 1
1 471 1 1 32 ASP N N 0.149 -7.027 -32.958 1.00 . A A . 32 ASP N 1 1
1 472 1 1 32 ASP O O -0.201 -4.090 -33.328 1.00 . A A . 32 ASP O 1 1
1 473 1 1 32 ASP OD1 O 3.711 -7.503 -33.496 1.00 . A A . 32 ASP OD1 1 1
1 474 1 1 32 ASP OD2 O 2.827 -7.671 -35.501 1.00 . A A . 32 ASP OD2 1 1
1 475 1 1 33 GLU C C 0.845 -1.737 -31.743 1.00 . A A . 33 GLU C 1 1
1 476 1 1 33 GLU CA C 0.527 -2.893 -30.845 1.00 . A A . 33 GLU CA 1 1
1 477 1 1 33 GLU CB C 1.170 -2.649 -29.473 1.00 . A A . 33 GLU CB 1 1
1 478 1 1 33 GLU CD C 2.178 -4.838 -28.681 1.00 . A A . 33 GLU CD 1 1
1 479 1 1 33 GLU CG C 1.068 -3.812 -28.483 1.00 . A A . 33 GLU CG 1 1
1 480 1 1 33 GLU H H 1.659 -4.655 -30.895 1.00 . A A . 33 GLU H 1 1
1 481 1 1 33 GLU HA H -0.542 -2.969 -30.713 1.00 . A A . 33 GLU HA 1 1
1 482 1 1 33 GLU HB2 H 2.218 -2.435 -29.620 1.00 . A A . 33 GLU HB2 1 1
1 483 1 1 33 GLU HB3 H 0.703 -1.783 -29.026 1.00 . A A . 33 GLU HB3 1 1
1 484 1 1 33 GLU HG2 H 1.133 -3.424 -27.478 1.00 . A A . 33 GLU HG2 1 1
1 485 1 1 33 GLU HG3 H 0.116 -4.302 -28.620 1.00 . A A . 33 GLU HG3 1 1
1 486 1 1 33 GLU N N 1.016 -4.125 -31.422 1.00 . A A . 33 GLU N 1 1
1 487 1 1 33 GLU O O 0.107 -0.787 -31.830 1.00 . A A . 33 GLU O 1 1
1 488 1 1 33 GLU OE1 O 2.052 -5.752 -29.513 1.00 . A A . 33 GLU OE1 1 1
1 489 1 1 33 GLU OE2 O 3.209 -4.722 -28.042 1.00 . A A . 33 GLU OE2 1 1
1 490 1 1 34 ALA C C 1.635 -0.508 -34.517 1.00 . A A . 34 ALA C 1 1
1 491 1 1 34 ALA CA C 2.504 -0.873 -33.306 1.00 . A A . 34 ALA CA 1 1
1 492 1 1 34 ALA CB C 3.883 -1.289 -33.715 1.00 . A A . 34 ALA CB 1 1
1 493 1 1 34 ALA H H 2.359 -2.768 -32.387 1.00 . A A . 34 ALA H 1 1
1 494 1 1 34 ALA HA H 2.604 0.020 -32.708 1.00 . A A . 34 ALA HA 1 1
1 495 1 1 34 ALA HB1 H 4.474 -1.498 -32.835 1.00 . A A . 34 ALA HB1 1 1
1 496 1 1 34 ALA HB2 H 4.348 -0.502 -34.291 1.00 . A A . 34 ALA HB2 1 1
1 497 1 1 34 ALA HB3 H 3.810 -2.185 -34.311 1.00 . A A . 34 ALA HB3 1 1
1 498 1 1 34 ALA N N 1.933 -1.890 -32.455 1.00 . A A . 34 ALA N 1 1
1 499 1 1 34 ALA O O 2.003 0.356 -35.301 1.00 . A A . 34 ALA O 1 1
1 500 1 1 35 ASP C C -0.975 0.588 -35.367 1.00 . A A . 35 ASP C 1 1
1 501 1 1 35 ASP CA C -0.458 -0.810 -35.728 1.00 . A A . 35 ASP CA 1 1
1 502 1 1 35 ASP CB C -1.637 -1.799 -35.786 1.00 . A A . 35 ASP CB 1 1
1 503 1 1 35 ASP CG C -2.654 -1.452 -36.872 1.00 . A A . 35 ASP CG 1 1
1 504 1 1 35 ASP H H 0.355 -2.007 -34.160 1.00 . A A . 35 ASP H 1 1
1 505 1 1 35 ASP HA H 0.040 -0.767 -36.686 1.00 . A A . 35 ASP HA 1 1
1 506 1 1 35 ASP HB2 H -1.256 -2.789 -35.991 1.00 . A A . 35 ASP HB2 1 1
1 507 1 1 35 ASP HB3 H -2.142 -1.798 -34.830 1.00 . A A . 35 ASP HB3 1 1
1 508 1 1 35 ASP N N 0.526 -1.215 -34.714 1.00 . A A . 35 ASP N 1 1
1 509 1 1 35 ASP O O -1.231 1.435 -36.238 1.00 . A A . 35 ASP O 1 1
1 510 1 1 35 ASP OD1 O -2.474 -1.868 -38.037 1.00 . A A . 35 ASP OD1 1 1
1 511 1 1 35 ASP OD2 O -3.662 -0.760 -36.582 1.00 . A A . 35 ASP OD2 1 1
1 512 1 1 36 PHE C C -0.424 2.650 -32.597 1.00 . A A . 36 PHE C 1 1
1 513 1 1 36 PHE CA C -1.523 2.067 -33.512 1.00 . A A . 36 PHE CA 1 1
1 514 1 1 36 PHE CB C -2.863 1.864 -32.749 1.00 . A A . 36 PHE CB 1 1
1 515 1 1 36 PHE CD1 C -3.116 -0.523 -31.971 1.00 . A A . 36 PHE CD1 1 1
1 516 1 1 36 PHE CD2 C -2.532 1.131 -30.356 1.00 . A A . 36 PHE CD2 1 1
1 517 1 1 36 PHE CE1 C -3.091 -1.496 -30.992 1.00 . A A . 36 PHE CE1 1 1
1 518 1 1 36 PHE CE2 C -2.507 0.160 -29.373 1.00 . A A . 36 PHE CE2 1 1
1 519 1 1 36 PHE CG C -2.835 0.803 -31.668 1.00 . A A . 36 PHE CG 1 1
1 520 1 1 36 PHE CZ C -2.785 -1.154 -29.693 1.00 . A A . 36 PHE CZ 1 1
1 521 1 1 36 PHE H H -0.764 0.136 -33.434 1.00 . A A . 36 PHE H 1 1
1 522 1 1 36 PHE HA H -1.684 2.737 -34.343 1.00 . A A . 36 PHE HA 1 1
1 523 1 1 36 PHE HB2 H -3.145 2.795 -32.281 1.00 . A A . 36 PHE HB2 1 1
1 524 1 1 36 PHE HB3 H -3.626 1.592 -33.464 1.00 . A A . 36 PHE HB3 1 1
1 525 1 1 36 PHE HD1 H -3.354 -0.792 -32.990 1.00 . A A . 36 PHE HD1 1 1
1 526 1 1 36 PHE HD2 H -2.312 2.158 -30.104 1.00 . A A . 36 PHE HD2 1 1
1 527 1 1 36 PHE HE1 H -3.308 -2.523 -31.246 1.00 . A A . 36 PHE HE1 1 1
1 528 1 1 36 PHE HE2 H -2.270 0.428 -28.354 1.00 . A A . 36 PHE HE2 1 1
1 529 1 1 36 PHE HZ H -2.765 -1.913 -28.925 1.00 . A A . 36 PHE HZ 1 1
1 530 1 1 36 PHE N N -1.068 0.823 -34.068 1.00 . A A . 36 PHE N 1 1
1 531 1 1 36 PHE O O 0.436 1.917 -32.127 1.00 . A A . 36 PHE O 1 1
1 532 1 1 37 PRO C C 0.259 4.333 -30.013 1.00 . A A . 37 PRO C 1 1
1 533 1 1 37 PRO CA C 0.596 4.589 -31.488 1.00 . A A . 37 PRO CA 1 1
1 534 1 1 37 PRO CB C 0.478 6.090 -31.802 1.00 . A A . 37 PRO CB 1 1
1 535 1 1 37 PRO CD C -1.262 4.975 -32.985 1.00 . A A . 37 PRO CD 1 1
1 536 1 1 37 PRO CG C -0.368 6.168 -33.031 1.00 . A A . 37 PRO CG 1 1
1 537 1 1 37 PRO HA H 1.596 4.241 -31.699 1.00 . A A . 37 PRO HA 1 1
1 538 1 1 37 PRO HB2 H 0.011 6.595 -30.969 1.00 . A A . 37 PRO HB2 1 1
1 539 1 1 37 PRO HB3 H 1.460 6.506 -31.972 1.00 . A A . 37 PRO HB3 1 1
1 540 1 1 37 PRO HD2 H -2.122 5.170 -32.361 1.00 . A A . 37 PRO HD2 1 1
1 541 1 1 37 PRO HD3 H -1.561 4.689 -33.982 1.00 . A A . 37 PRO HD3 1 1
1 542 1 1 37 PRO HG2 H -0.950 7.078 -33.027 1.00 . A A . 37 PRO HG2 1 1
1 543 1 1 37 PRO HG3 H 0.260 6.131 -33.909 1.00 . A A . 37 PRO HG3 1 1
1 544 1 1 37 PRO N N -0.390 3.972 -32.382 1.00 . A A . 37 PRO N 1 1
1 545 1 1 37 PRO O O -0.814 4.746 -29.523 1.00 . A A . 37 PRO O 1 1
1 546 1 1 38 ALA C C 2.281 3.233 -27.195 1.00 . A A . 38 ALA C 1 1
1 547 1 1 38 ALA CA C 0.950 3.353 -27.907 1.00 . A A . 38 ALA CA 1 1
1 548 1 1 38 ALA CB C 0.168 2.057 -27.774 1.00 . A A . 38 ALA CB 1 1
1 549 1 1 38 ALA H H 2.001 3.387 -29.726 1.00 . A A . 38 ALA H 1 1
1 550 1 1 38 ALA HA H 0.376 4.150 -27.457 1.00 . A A . 38 ALA HA 1 1
1 551 1 1 38 ALA HB1 H 0.028 1.829 -26.728 1.00 . A A . 38 ALA HB1 1 1
1 552 1 1 38 ALA HB2 H 0.706 1.255 -28.257 1.00 . A A . 38 ALA HB2 1 1
1 553 1 1 38 ALA HB3 H -0.795 2.175 -28.247 1.00 . A A . 38 ALA HB3 1 1
1 554 1 1 38 ALA N N 1.156 3.676 -29.307 1.00 . A A . 38 ALA N 1 1
1 555 1 1 38 ALA O O 3.307 3.062 -27.835 1.00 . A A . 38 ALA O 1 1
1 556 1 1 39 VAL C C 3.156 2.257 -23.912 1.00 . A A . 39 VAL C 1 1
1 557 1 1 39 VAL CA C 3.453 3.192 -25.091 1.00 . A A . 39 VAL CA 1 1
1 558 1 1 39 VAL CB C 4.021 4.586 -24.620 1.00 . A A . 39 VAL CB 1 1
1 559 1 1 39 VAL CG1 C 2.979 5.389 -23.861 1.00 . A A . 39 VAL CG1 1 1
1 560 1 1 39 VAL CG2 C 5.272 4.419 -23.757 1.00 . A A . 39 VAL CG2 1 1
1 561 1 1 39 VAL H H 1.429 3.533 -25.412 1.00 . A A . 39 VAL H 1 1
1 562 1 1 39 VAL HA H 4.189 2.705 -25.715 1.00 . A A . 39 VAL HA 1 1
1 563 1 1 39 VAL HB H 4.291 5.147 -25.503 1.00 . A A . 39 VAL HB 1 1
1 564 1 1 39 VAL HG11 H 2.126 5.565 -24.500 1.00 . A A . 39 VAL HG11 1 1
1 565 1 1 39 VAL HG12 H 3.400 6.338 -23.561 1.00 . A A . 39 VAL HG12 1 1
1 566 1 1 39 VAL HG13 H 2.665 4.839 -22.986 1.00 . A A . 39 VAL HG13 1 1
1 567 1 1 39 VAL HG21 H 6.017 3.852 -24.295 1.00 . A A . 39 VAL HG21 1 1
1 568 1 1 39 VAL HG22 H 5.012 3.894 -22.850 1.00 . A A . 39 VAL HG22 1 1
1 569 1 1 39 VAL HG23 H 5.669 5.392 -23.507 1.00 . A A . 39 VAL HG23 1 1
1 570 1 1 39 VAL N N 2.265 3.347 -25.896 1.00 . A A . 39 VAL N 1 1
1 571 1 1 39 VAL O O 2.050 2.263 -23.367 1.00 . A A . 39 VAL O 1 1
1 572 1 1 40 ALA C C 5.162 0.638 -21.585 1.00 . A A . 40 ALA C 1 1
1 573 1 1 40 ALA CA C 3.948 0.521 -22.454 1.00 . A A . 40 ALA CA 1 1
1 574 1 1 40 ALA CB C 3.818 -0.910 -22.952 1.00 . A A . 40 ALA CB 1 1
1 575 1 1 40 ALA H H 4.986 1.375 -23.990 1.00 . A A . 40 ALA H 1 1
1 576 1 1 40 ALA HA H 3.061 0.783 -21.896 1.00 . A A . 40 ALA HA 1 1
1 577 1 1 40 ALA HB1 H 3.680 -1.576 -22.113 1.00 . A A . 40 ALA HB1 1 1
1 578 1 1 40 ALA HB2 H 4.721 -1.183 -23.479 1.00 . A A . 40 ALA HB2 1 1
1 579 1 1 40 ALA HB3 H 2.978 -0.989 -23.624 1.00 . A A . 40 ALA HB3 1 1
1 580 1 1 40 ALA N N 4.100 1.426 -23.560 1.00 . A A . 40 ALA N 1 1
1 581 1 1 40 ALA O O 6.277 0.855 -22.097 1.00 . A A . 40 ALA O 1 1
1 582 1 1 41 VAL C C 6.214 -0.695 -18.615 1.00 . A A . 41 VAL C 1 1
1 583 1 1 41 VAL CA C 6.124 0.584 -19.414 1.00 . A A . 41 VAL CA 1 1
1 584 1 1 41 VAL CB C 6.063 1.837 -18.460 1.00 . A A . 41 VAL CB 1 1
1 585 1 1 41 VAL CG1 C 6.065 3.139 -19.260 1.00 . A A . 41 VAL CG1 1 1
1 586 1 1 41 VAL CG2 C 4.843 1.794 -17.538 1.00 . A A . 41 VAL CG2 1 1
1 587 1 1 41 VAL H H 4.100 0.300 -19.932 1.00 . A A . 41 VAL H 1 1
1 588 1 1 41 VAL HA H 7.008 0.655 -20.033 1.00 . A A . 41 VAL HA 1 1
1 589 1 1 41 VAL HB H 6.956 1.828 -17.852 1.00 . A A . 41 VAL HB 1 1
1 590 1 1 41 VAL HG11 H 6.953 3.194 -19.871 1.00 . A A . 41 VAL HG11 1 1
1 591 1 1 41 VAL HG12 H 6.045 3.979 -18.581 1.00 . A A . 41 VAL HG12 1 1
1 592 1 1 41 VAL HG13 H 5.190 3.175 -19.893 1.00 . A A . 41 VAL HG13 1 1
1 593 1 1 41 VAL HG21 H 4.839 2.667 -16.902 1.00 . A A . 41 VAL HG21 1 1
1 594 1 1 41 VAL HG22 H 4.883 0.903 -16.929 1.00 . A A . 41 VAL HG22 1 1
1 595 1 1 41 VAL HG23 H 3.943 1.778 -18.135 1.00 . A A . 41 VAL HG23 1 1
1 596 1 1 41 VAL N N 4.990 0.501 -20.303 1.00 . A A . 41 VAL N 1 1
1 597 1 1 41 VAL O O 5.209 -1.190 -18.127 1.00 . A A . 41 VAL O 1 1
1 598 1 1 42 TYR C C 8.847 -2.464 -17.014 1.00 . A A . 42 TYR C 1 1
1 599 1 1 42 TYR CA C 7.538 -2.470 -17.782 1.00 . A A . 42 TYR CA 1 1
1 600 1 1 42 TYR CB C 7.420 -3.690 -18.697 1.00 . A A . 42 TYR CB 1 1
1 601 1 1 42 TYR CD1 C 6.357 -5.429 -17.249 1.00 . A A . 42 TYR CD1 1 1
1 602 1 1 42 TYR CD2 C 8.596 -5.784 -17.972 1.00 . A A . 42 TYR CD2 1 1
1 603 1 1 42 TYR CE1 C 6.379 -6.617 -16.571 1.00 . A A . 42 TYR CE1 1 1
1 604 1 1 42 TYR CE2 C 8.624 -6.973 -17.295 1.00 . A A . 42 TYR CE2 1 1
1 605 1 1 42 TYR CG C 7.463 -4.990 -17.958 1.00 . A A . 42 TYR CG 1 1
1 606 1 1 42 TYR CZ C 7.513 -7.384 -16.596 1.00 . A A . 42 TYR CZ 1 1
1 607 1 1 42 TYR H H 8.174 -0.908 -18.998 1.00 . A A . 42 TYR H 1 1
1 608 1 1 42 TYR HA H 6.731 -2.503 -17.066 1.00 . A A . 42 TYR HA 1 1
1 609 1 1 42 TYR HB2 H 6.484 -3.642 -19.233 1.00 . A A . 42 TYR HB2 1 1
1 610 1 1 42 TYR HB3 H 8.234 -3.679 -19.408 1.00 . A A . 42 TYR HB3 1 1
1 611 1 1 42 TYR HD1 H 5.468 -4.817 -17.228 1.00 . A A . 42 TYR HD1 1 1
1 612 1 1 42 TYR HD2 H 9.466 -5.455 -18.521 1.00 . A A . 42 TYR HD2 1 1
1 613 1 1 42 TYR HE1 H 5.509 -6.944 -16.021 1.00 . A A . 42 TYR HE1 1 1
1 614 1 1 42 TYR HE2 H 9.515 -7.584 -17.310 1.00 . A A . 42 TYR HE2 1 1
1 615 1 1 42 TYR HH H 8.402 -8.602 -15.484 1.00 . A A . 42 TYR HH 1 1
1 616 1 1 42 TYR N N 7.383 -1.268 -18.536 1.00 . A A . 42 TYR N 1 1
1 617 1 1 42 TYR O O 9.890 -2.129 -17.553 1.00 . A A . 42 TYR O 1 1
1 618 1 1 42 TYR OH O 7.538 -8.575 -15.929 1.00 . A A . 42 TYR OH 1 1
1 619 1 1 43 LEU C C 10.146 -4.284 -14.474 1.00 . A A . 43 LEU C 1 1
1 620 1 1 43 LEU CA C 9.959 -2.858 -14.924 1.00 . A A . 43 LEU CA 1 1
1 621 1 1 43 LEU CB C 9.926 -1.872 -13.724 1.00 . A A . 43 LEU CB 1 1
1 622 1 1 43 LEU CD1 C 8.811 0.111 -14.883 1.00 . A A . 43 LEU CD1 1 1
1 623 1 1 43 LEU CD2 C 9.959 0.435 -12.728 1.00 . A A . 43 LEU CD2 1 1
1 624 1 1 43 LEU CG C 9.962 -0.347 -14.023 1.00 . A A . 43 LEU CG 1 1
1 625 1 1 43 LEU H H 7.917 -3.024 -15.358 1.00 . A A . 43 LEU H 1 1
1 626 1 1 43 LEU HA H 10.795 -2.615 -15.565 1.00 . A A . 43 LEU HA 1 1
1 627 1 1 43 LEU HB2 H 9.051 -2.076 -13.130 1.00 . A A . 43 LEU HB2 1 1
1 628 1 1 43 LEU HB3 H 10.807 -2.073 -13.127 1.00 . A A . 43 LEU HB3 1 1
1 629 1 1 43 LEU HD11 H 8.866 -0.377 -15.845 1.00 . A A . 43 LEU HD11 1 1
1 630 1 1 43 LEU HD12 H 8.868 1.181 -15.012 1.00 . A A . 43 LEU HD12 1 1
1 631 1 1 43 LEU HD13 H 7.884 -0.159 -14.400 1.00 . A A . 43 LEU HD13 1 1
1 632 1 1 43 LEU HD21 H 10.063 1.488 -12.948 1.00 . A A . 43 LEU HD21 1 1
1 633 1 1 43 LEU HD22 H 10.768 0.109 -12.091 1.00 . A A . 43 LEU HD22 1 1
1 634 1 1 43 LEU HD23 H 9.012 0.274 -12.236 1.00 . A A . 43 LEU HD23 1 1
1 635 1 1 43 LEU HG H 10.880 -0.112 -14.538 1.00 . A A . 43 LEU HG 1 1
1 636 1 1 43 LEU N N 8.780 -2.787 -15.756 1.00 . A A . 43 LEU N 1 1
1 637 1 1 43 LEU O O 9.161 -5.003 -14.266 1.00 . A A . 43 LEU O 1 1
1 638 1 1 44 THR C C 11.358 -6.455 -12.607 1.00 . A A . 44 THR C 1 1
1 639 1 1 44 THR CA C 11.697 -6.059 -14.035 1.00 . A A . 44 THR CA 1 1
1 640 1 1 44 THR CB C 13.175 -6.312 -14.302 1.00 . A A . 44 THR CB 1 1
1 641 1 1 44 THR CG2 C 13.439 -6.324 -15.791 1.00 . A A . 44 THR CG2 1 1
1 642 1 1 44 THR H H 12.111 -4.060 -14.478 1.00 . A A . 44 THR H 1 1
1 643 1 1 44 THR HA H 11.140 -6.693 -14.708 1.00 . A A . 44 THR HA 1 1
1 644 1 1 44 THR HB H 13.434 -7.273 -13.884 1.00 . A A . 44 THR HB 1 1
1 645 1 1 44 THR HG1 H 13.816 -5.386 -12.693 1.00 . A A . 44 THR HG1 1 1
1 646 1 1 44 THR HG21 H 13.119 -5.388 -16.224 1.00 . A A . 44 THR HG21 1 1
1 647 1 1 44 THR HG22 H 12.876 -7.128 -16.240 1.00 . A A . 44 THR HG22 1 1
1 648 1 1 44 THR HG23 H 14.493 -6.469 -15.977 1.00 . A A . 44 THR HG23 1 1
1 649 1 1 44 THR N N 11.371 -4.693 -14.351 1.00 . A A . 44 THR N 1 1
1 650 1 1 44 THR O O 11.465 -5.647 -11.663 1.00 . A A . 44 THR O 1 1
1 651 1 1 44 THR OG1 O 13.975 -5.284 -13.643 1.00 . A A . 44 THR OG1 1 1
1 652 1 1 45 GLY C C 9.373 -8.993 -11.151 1.00 . A A . 45 GLY C 1 1
1 653 1 1 45 GLY CA C 10.667 -8.233 -11.162 1.00 . A A . 45 GLY CA 1 1
1 654 1 1 45 GLY H H 10.870 -8.245 -13.269 1.00 . A A . 45 GLY H 1 1
1 655 1 1 45 GLY HA2 H 11.466 -8.890 -10.854 1.00 . A A . 45 GLY HA2 1 1
1 656 1 1 45 GLY HA3 H 10.590 -7.415 -10.462 1.00 . A A . 45 GLY HA3 1 1
1 657 1 1 45 GLY N N 10.971 -7.697 -12.455 1.00 . A A . 45 GLY N 1 1
1 658 1 1 45 GLY O O 8.988 -9.556 -10.123 1.00 . A A . 45 GLY O 1 1
1 659 1 1 46 ALA C C 7.562 -10.967 -13.210 1.00 . A A . 46 ALA C 1 1
1 660 1 1 46 ALA CA C 7.423 -9.699 -12.366 1.00 . A A . 46 ALA CA 1 1
1 661 1 1 46 ALA CB C 6.341 -8.785 -12.925 1.00 . A A . 46 ALA CB 1 1
1 662 1 1 46 ALA H H 9.029 -8.515 -13.054 1.00 . A A . 46 ALA H 1 1
1 663 1 1 46 ALA HA H 7.145 -9.978 -11.361 1.00 . A A . 46 ALA HA 1 1
1 664 1 1 46 ALA HB1 H 6.599 -8.500 -13.934 1.00 . A A . 46 ALA HB1 1 1
1 665 1 1 46 ALA HB2 H 6.264 -7.900 -12.311 1.00 . A A . 46 ALA HB2 1 1
1 666 1 1 46 ALA HB3 H 5.394 -9.305 -12.930 1.00 . A A . 46 ALA HB3 1 1
1 667 1 1 46 ALA N N 8.683 -8.994 -12.266 1.00 . A A . 46 ALA N 1 1
1 668 1 1 46 ALA O O 6.792 -11.914 -13.057 1.00 . A A . 46 ALA O 1 1
1 669 1 1 47 GLU C C 9.175 -13.327 -14.238 1.00 . A A . 47 GLU C 1 1
1 670 1 1 47 GLU CA C 8.819 -12.082 -15.028 1.00 . A A . 47 GLU CA 1 1
1 671 1 1 47 GLU CB C 10.052 -11.781 -15.917 1.00 . A A . 47 GLU CB 1 1
1 672 1 1 47 GLU CD C 10.683 -9.379 -15.592 1.00 . A A . 47 GLU CD 1 1
1 673 1 1 47 GLU CG C 10.114 -10.404 -16.555 1.00 . A A . 47 GLU CG 1 1
1 674 1 1 47 GLU H H 9.140 -10.177 -14.135 1.00 . A A . 47 GLU H 1 1
1 675 1 1 47 GLU HA H 7.957 -12.248 -15.656 1.00 . A A . 47 GLU HA 1 1
1 676 1 1 47 GLU HB2 H 10.937 -11.891 -15.308 1.00 . A A . 47 GLU HB2 1 1
1 677 1 1 47 GLU HB3 H 10.093 -12.522 -16.702 1.00 . A A . 47 GLU HB3 1 1
1 678 1 1 47 GLU HG2 H 10.741 -10.446 -17.434 1.00 . A A . 47 GLU HG2 1 1
1 679 1 1 47 GLU HG3 H 9.115 -10.101 -16.833 1.00 . A A . 47 GLU HG3 1 1
1 680 1 1 47 GLU N N 8.562 -10.973 -14.090 1.00 . A A . 47 GLU N 1 1
1 681 1 1 47 GLU O O 8.778 -14.444 -14.560 1.00 . A A . 47 GLU O 1 1
1 682 1 1 47 GLU OE1 O 9.918 -8.810 -14.771 1.00 . A A . 47 GLU OE1 1 1
1 683 1 1 47 GLU OE2 O 11.890 -9.171 -15.604 1.00 . A A . 47 GLU OE2 1 1
1 684 1 1 48 TYR C C 10.046 -13.706 -10.946 1.00 . A A . 48 TYR C 1 1
1 685 1 1 48 TYR CA C 10.449 -14.096 -12.331 1.00 . A A . 48 TYR CA 1 1
1 686 1 1 48 TYR CB C 11.987 -14.103 -12.419 1.00 . A A . 48 TYR CB 1 1
1 687 1 1 48 TYR CD1 C 12.520 -15.466 -14.478 1.00 . A A . 48 TYR CD1 1 1
1 688 1 1 48 TYR CD2 C 13.055 -13.147 -14.483 1.00 . A A . 48 TYR CD2 1 1
1 689 1 1 48 TYR CE1 C 13.013 -15.581 -15.761 1.00 . A A . 48 TYR CE1 1 1
1 690 1 1 48 TYR CE2 C 13.544 -13.252 -15.763 1.00 . A A . 48 TYR CE2 1 1
1 691 1 1 48 TYR CG C 12.536 -14.247 -13.818 1.00 . A A . 48 TYR CG 1 1
1 692 1 1 48 TYR CZ C 13.522 -14.469 -16.398 1.00 . A A . 48 TYR CZ 1 1
1 693 1 1 48 TYR H H 10.056 -12.152 -12.948 1.00 . A A . 48 TYR H 1 1
1 694 1 1 48 TYR HA H 10.055 -15.063 -12.602 1.00 . A A . 48 TYR HA 1 1
1 695 1 1 48 TYR HB2 H 12.361 -13.172 -12.020 1.00 . A A . 48 TYR HB2 1 1
1 696 1 1 48 TYR HB3 H 12.373 -14.913 -11.821 1.00 . A A . 48 TYR HB3 1 1
1 697 1 1 48 TYR HD1 H 12.119 -16.333 -13.974 1.00 . A A . 48 TYR HD1 1 1
1 698 1 1 48 TYR HD2 H 13.071 -12.193 -13.977 1.00 . A A . 48 TYR HD2 1 1
1 699 1 1 48 TYR HE1 H 12.997 -16.537 -16.263 1.00 . A A . 48 TYR HE1 1 1
1 700 1 1 48 TYR HE2 H 13.944 -12.382 -16.263 1.00 . A A . 48 TYR HE2 1 1
1 701 1 1 48 TYR HH H 14.843 -14.087 -17.715 1.00 . A A . 48 TYR HH 1 1
1 702 1 1 48 TYR N N 9.908 -13.088 -13.192 1.00 . A A . 48 TYR N 1 1
1 703 1 1 48 TYR O O 9.281 -12.742 -10.789 1.00 . A A . 48 TYR O 1 1
1 704 1 1 48 TYR OH O 14.007 -14.575 -17.685 1.00 . A A . 48 TYR OH 1 1
1 705 1 1 49 THR C C 10.841 -12.612 -8.376 1.00 . A A . 49 THR C 1 1
1 706 1 1 49 THR CA C 10.275 -14.023 -8.577 1.00 . A A . 49 THR CA 1 1
1 707 1 1 49 THR CB C 10.926 -15.017 -7.585 1.00 . A A . 49 THR CB 1 1
1 708 1 1 49 THR CG2 C 10.207 -16.354 -7.612 1.00 . A A . 49 THR CG2 1 1
1 709 1 1 49 THR H H 11.043 -15.239 -10.114 1.00 . A A . 49 THR H 1 1
1 710 1 1 49 THR HA H 9.207 -14.001 -8.421 1.00 . A A . 49 THR HA 1 1
1 711 1 1 49 THR HB H 10.866 -14.597 -6.591 1.00 . A A . 49 THR HB 1 1
1 712 1 1 49 THR HG1 H 12.859 -15.072 -7.129 1.00 . A A . 49 THR HG1 1 1
1 713 1 1 49 THR HG21 H 9.173 -16.214 -7.334 1.00 . A A . 49 THR HG21 1 1
1 714 1 1 49 THR HG22 H 10.679 -17.034 -6.918 1.00 . A A . 49 THR HG22 1 1
1 715 1 1 49 THR HG23 H 10.257 -16.766 -8.610 1.00 . A A . 49 THR HG23 1 1
1 716 1 1 49 THR N N 10.520 -14.426 -9.943 1.00 . A A . 49 THR N 1 1
1 717 1 1 49 THR O O 10.206 -11.742 -7.771 1.00 . A A . 49 THR O 1 1
1 718 1 1 49 THR OG1 O 12.317 -15.205 -7.929 1.00 . A A . 49 THR OG1 1 1
1 719 1 1 50 GLY C C 13.187 -10.677 -7.611 1.00 . A A . 50 GLY C 1 1
1 720 1 1 50 GLY CA C 12.650 -11.091 -8.947 1.00 . A A . 50 GLY CA 1 1
1 721 1 1 50 GLY H H 12.535 -13.154 -9.299 1.00 . A A . 50 GLY H 1 1
1 722 1 1 50 GLY HA2 H 13.459 -11.096 -9.662 1.00 . A A . 50 GLY HA2 1 1
1 723 1 1 50 GLY HA3 H 11.910 -10.371 -9.263 1.00 . A A . 50 GLY HA3 1 1
1 724 1 1 50 GLY N N 12.038 -12.396 -8.920 1.00 . A A . 50 GLY N 1 1
1 725 1 1 50 GLY O O 13.686 -9.564 -7.478 1.00 . A A . 50 GLY O 1 1
1 726 1 1 51 GLU C C 12.936 -10.122 -4.658 1.00 . A A . 51 GLU C 1 1
1 727 1 1 51 GLU CA C 13.473 -11.431 -5.251 1.00 . A A . 51 GLU CA 1 1
1 728 1 1 51 GLU CB C 14.992 -11.544 -5.105 1.00 . A A . 51 GLU CB 1 1
1 729 1 1 51 GLU CD C 14.812 -14.067 -5.235 1.00 . A A . 51 GLU CD 1 1
1 730 1 1 51 GLU CG C 15.545 -12.833 -5.707 1.00 . A A . 51 GLU CG 1 1
1 731 1 1 51 GLU H H 12.688 -12.450 -6.905 1.00 . A A . 51 GLU H 1 1
1 732 1 1 51 GLU HA H 13.012 -12.244 -4.710 1.00 . A A . 51 GLU HA 1 1
1 733 1 1 51 GLU HB2 H 15.454 -10.703 -5.600 1.00 . A A . 51 GLU HB2 1 1
1 734 1 1 51 GLU HB3 H 15.247 -11.522 -4.055 1.00 . A A . 51 GLU HB3 1 1
1 735 1 1 51 GLU HG2 H 15.459 -12.777 -6.782 1.00 . A A . 51 GLU HG2 1 1
1 736 1 1 51 GLU HG3 H 16.588 -12.923 -5.438 1.00 . A A . 51 GLU HG3 1 1
1 737 1 1 51 GLU N N 13.074 -11.589 -6.647 1.00 . A A . 51 GLU N 1 1
1 738 1 1 51 GLU O O 13.487 -9.036 -4.883 1.00 . A A . 51 GLU O 1 1
1 739 1 1 51 GLU OE1 O 14.803 -14.347 -4.027 1.00 . A A . 51 GLU OE1 1 1
1 740 1 1 51 GLU OE2 O 14.216 -14.782 -6.082 1.00 . A A . 51 GLU OE2 1 1
1 741 1 1 52 GLU C C 12.116 -8.370 -2.373 1.00 . A A . 52 GLU C 1 1
1 742 1 1 52 GLU CA C 11.215 -9.022 -3.393 1.00 . A A . 52 GLU CA 1 1
1 743 1 1 52 GLU CB C 9.826 -9.319 -2.852 1.00 . A A . 52 GLU CB 1 1
1 744 1 1 52 GLU CD C 7.465 -9.981 -3.445 1.00 . A A . 52 GLU CD 1 1
1 745 1 1 52 GLU CG C 8.842 -9.689 -3.950 1.00 . A A . 52 GLU CG 1 1
1 746 1 1 52 GLU H H 11.428 -11.091 -3.804 1.00 . A A . 52 GLU H 1 1
1 747 1 1 52 GLU HA H 11.121 -8.325 -4.213 1.00 . A A . 52 GLU HA 1 1
1 748 1 1 52 GLU HB2 H 9.887 -10.140 -2.153 1.00 . A A . 52 GLU HB2 1 1
1 749 1 1 52 GLU HB3 H 9.455 -8.443 -2.345 1.00 . A A . 52 GLU HB3 1 1
1 750 1 1 52 GLU HG2 H 8.776 -8.863 -4.644 1.00 . A A . 52 GLU HG2 1 1
1 751 1 1 52 GLU HG3 H 9.214 -10.555 -4.475 1.00 . A A . 52 GLU HG3 1 1
1 752 1 1 52 GLU N N 11.826 -10.205 -3.956 1.00 . A A . 52 GLU N 1 1
1 753 1 1 52 GLU O O 12.617 -9.016 -1.439 1.00 . A A . 52 GLU O 1 1
1 754 1 1 52 GLU OE1 O 6.767 -9.049 -3.026 1.00 . A A . 52 GLU OE1 1 1
1 755 1 1 52 GLU OE2 O 7.047 -11.157 -3.475 1.00 . A A . 52 GLU OE2 1 1
1 756 1 1 53 LEU C C 12.479 -5.366 -0.952 1.00 . A A . 53 LEU C 1 1
1 757 1 1 53 LEU CA C 13.235 -6.359 -1.759 1.00 . A A . 53 LEU CA 1 1
1 758 1 1 53 LEU CB C 14.284 -5.640 -2.621 1.00 . A A . 53 LEU CB 1 1
1 759 1 1 53 LEU CD1 C 16.138 -5.655 -4.307 1.00 . A A . 53 LEU CD1 1 1
1 760 1 1 53 LEU CD2 C 15.920 -7.558 -2.707 1.00 . A A . 53 LEU CD2 1 1
1 761 1 1 53 LEU CG C 15.162 -6.517 -3.527 1.00 . A A . 53 LEU CG 1 1
1 762 1 1 53 LEU H H 11.833 -6.604 -3.243 1.00 . A A . 53 LEU H 1 1
1 763 1 1 53 LEU HA H 13.746 -7.045 -1.101 1.00 . A A . 53 LEU HA 1 1
1 764 1 1 53 LEU HB2 H 13.766 -4.931 -3.250 1.00 . A A . 53 LEU HB2 1 1
1 765 1 1 53 LEU HB3 H 14.934 -5.087 -1.959 1.00 . A A . 53 LEU HB3 1 1
1 766 1 1 53 LEU HD11 H 16.747 -6.282 -4.941 1.00 . A A . 53 LEU HD11 1 1
1 767 1 1 53 LEU HD12 H 16.774 -5.117 -3.619 1.00 . A A . 53 LEU HD12 1 1
1 768 1 1 53 LEU HD13 H 15.591 -4.950 -4.917 1.00 . A A . 53 LEU HD13 1 1
1 769 1 1 53 LEU HD21 H 15.216 -8.204 -2.203 1.00 . A A . 53 LEU HD21 1 1
1 770 1 1 53 LEU HD22 H 16.537 -7.059 -1.975 1.00 . A A . 53 LEU HD22 1 1
1 771 1 1 53 LEU HD23 H 16.544 -8.147 -3.362 1.00 . A A . 53 LEU HD23 1 1
1 772 1 1 53 LEU HG H 14.532 -7.034 -4.237 1.00 . A A . 53 LEU HG 1 1
1 773 1 1 53 LEU N N 12.333 -7.101 -2.565 1.00 . A A . 53 LEU N 1 1
1 774 1 1 53 LEU O O 11.603 -4.676 -1.459 1.00 . A A . 53 LEU O 1 1
1 775 1 1 54 ASP C C 13.226 -3.278 1.496 1.00 . A A . 54 ASP C 1 1
1 776 1 1 54 ASP CA C 12.218 -4.368 1.213 1.00 . A A . 54 ASP CA 1 1
1 777 1 1 54 ASP CB C 11.826 -5.075 2.516 1.00 . A A . 54 ASP CB 1 1
1 778 1 1 54 ASP CG C 10.766 -6.143 2.333 1.00 . A A . 54 ASP CG 1 1
1 779 1 1 54 ASP H H 13.509 -5.924 0.587 1.00 . A A . 54 ASP H 1 1
1 780 1 1 54 ASP HA H 11.341 -3.936 0.757 1.00 . A A . 54 ASP HA 1 1
1 781 1 1 54 ASP HB2 H 12.704 -5.543 2.934 1.00 . A A . 54 ASP HB2 1 1
1 782 1 1 54 ASP HB3 H 11.456 -4.336 3.211 1.00 . A A . 54 ASP HB3 1 1
1 783 1 1 54 ASP N N 12.809 -5.307 0.280 1.00 . A A . 54 ASP N 1 1
1 784 1 1 54 ASP O O 13.056 -2.466 2.406 1.00 . A A . 54 ASP O 1 1
1 785 1 1 54 ASP OD1 O 9.571 -5.823 2.317 1.00 . A A . 54 ASP OD1 1 1
1 786 1 1 54 ASP OD2 O 11.107 -7.333 2.214 1.00 . A A . 54 ASP OD2 1 1
1 787 1 1 55 SER C C 15.088 -0.933 0.530 1.00 . A A . 55 SER C 1 1
1 788 1 1 55 SER CA C 15.394 -2.404 0.814 1.00 . A A . 55 SER CA 1 1
1 789 1 1 55 SER CB C 16.486 -2.919 -0.123 1.00 . A A . 55 SER CB 1 1
1 790 1 1 55 SER H H 14.270 -3.880 -0.083 1.00 . A A . 55 SER H 1 1
1 791 1 1 55 SER HA H 15.771 -2.499 1.820 1.00 . A A . 55 SER HA 1 1
1 792 1 1 55 SER HB2 H 17.319 -2.232 -0.111 1.00 . A A . 55 SER HB2 1 1
1 793 1 1 55 SER HB3 H 16.812 -3.895 0.201 1.00 . A A . 55 SER HB3 1 1
1 794 1 1 55 SER HG H 16.084 -2.176 -1.920 1.00 . A A . 55 SER HG 1 1
1 795 1 1 55 SER N N 14.260 -3.268 0.682 1.00 . A A . 55 SER N 1 1
1 796 1 1 55 SER O O 14.116 -0.590 -0.160 1.00 . A A . 55 SER O 1 1
1 797 1 1 55 SER OG O 15.998 -3.020 -1.461 1.00 . A A . 55 SER OG 1 1
1 798 1 1 56 ASP C C 16.273 1.728 -0.534 1.00 . A A . 56 ASP C 1 1
1 799 1 1 56 ASP CA C 15.870 1.367 0.893 1.00 . A A . 56 ASP CA 1 1
1 800 1 1 56 ASP CB C 16.800 2.098 1.895 1.00 . A A . 56 ASP CB 1 1
1 801 1 1 56 ASP CG C 18.291 1.860 1.646 1.00 . A A . 56 ASP CG 1 1
1 802 1 1 56 ASP H H 16.619 -0.439 1.683 1.00 . A A . 56 ASP H 1 1
1 803 1 1 56 ASP HA H 14.853 1.689 1.063 1.00 . A A . 56 ASP HA 1 1
1 804 1 1 56 ASP HB2 H 16.618 3.160 1.830 1.00 . A A . 56 ASP HB2 1 1
1 805 1 1 56 ASP HB3 H 16.564 1.765 2.895 1.00 . A A . 56 ASP HB3 1 1
1 806 1 1 56 ASP N N 15.927 -0.079 1.088 1.00 . A A . 56 ASP N 1 1
1 807 1 1 56 ASP O O 15.794 2.721 -1.102 1.00 . A A . 56 ASP O 1 1
1 808 1 1 56 ASP OD1 O 18.769 0.708 1.815 1.00 . A A . 56 ASP OD1 1 1
1 809 1 1 56 ASP OD2 O 19.007 2.820 1.292 1.00 . A A . 56 ASP OD2 1 1
1 810 1 1 57 THR C C 16.727 0.706 -3.517 1.00 . A A . 57 THR C 1 1
1 811 1 1 57 THR CA C 17.665 1.162 -2.413 1.00 . A A . 57 THR CA 1 1
1 812 1 1 57 THR CB C 19.039 0.487 -2.573 1.00 . A A . 57 THR CB 1 1
1 813 1 1 57 THR CG2 C 20.112 1.229 -1.806 1.00 . A A . 57 THR CG2 1 1
1 814 1 1 57 THR H H 17.447 0.115 -0.642 1.00 . A A . 57 THR H 1 1
1 815 1 1 57 THR HA H 17.816 2.226 -2.508 1.00 . A A . 57 THR HA 1 1
1 816 1 1 57 THR HB H 19.290 0.486 -3.625 1.00 . A A . 57 THR HB 1 1
1 817 1 1 57 THR HG1 H 19.373 -1.404 -2.819 1.00 . A A . 57 THR HG1 1 1
1 818 1 1 57 THR HG21 H 19.837 1.279 -0.762 1.00 . A A . 57 THR HG21 1 1
1 819 1 1 57 THR HG22 H 20.220 2.225 -2.207 1.00 . A A . 57 THR HG22 1 1
1 820 1 1 57 THR HG23 H 21.050 0.702 -1.903 1.00 . A A . 57 THR HG23 1 1
1 821 1 1 57 THR N N 17.141 0.919 -1.107 1.00 . A A . 57 THR N 1 1
1 822 1 1 57 THR O O 16.069 -0.340 -3.418 1.00 . A A . 57 THR O 1 1
1 823 1 1 57 THR OG1 O 18.971 -0.875 -2.114 1.00 . A A . 57 THR OG1 1 1
1 824 1 1 58 TRP C C 16.840 0.705 -6.805 1.00 . A A . 58 TRP C 1 1
1 825 1 1 58 TRP CA C 15.919 1.247 -5.727 1.00 . A A . 58 TRP CA 1 1
1 826 1 1 58 TRP CB C 15.256 2.566 -6.185 1.00 . A A . 58 TRP CB 1 1
1 827 1 1 58 TRP CD1 C 15.301 2.793 -8.730 1.00 . A A . 58 TRP CD1 1 1
1 828 1 1 58 TRP CD2 C 13.260 2.443 -7.916 1.00 . A A . 58 TRP CD2 1 1
1 829 1 1 58 TRP CE2 C 13.182 2.566 -9.319 1.00 . A A . 58 TRP CE2 1 1
1 830 1 1 58 TRP CE3 C 12.087 2.224 -7.200 1.00 . A A . 58 TRP CE3 1 1
1 831 1 1 58 TRP CG C 14.640 2.577 -7.563 1.00 . A A . 58 TRP CG 1 1
1 832 1 1 58 TRP CH2 C 10.871 2.274 -9.301 1.00 . A A . 58 TRP CH2 1 1
1 833 1 1 58 TRP CZ2 C 11.995 2.482 -10.013 1.00 . A A . 58 TRP CZ2 1 1
1 834 1 1 58 TRP CZ3 C 10.900 2.143 -7.898 1.00 . A A . 58 TRP CZ3 1 1
1 835 1 1 58 TRP H H 17.179 2.343 -4.435 1.00 . A A . 58 TRP H 1 1
1 836 1 1 58 TRP HA H 15.146 0.529 -5.503 1.00 . A A . 58 TRP HA 1 1
1 837 1 1 58 TRP HB2 H 14.470 2.819 -5.490 1.00 . A A . 58 TRP HB2 1 1
1 838 1 1 58 TRP HB3 H 16.003 3.345 -6.150 1.00 . A A . 58 TRP HB3 1 1
1 839 1 1 58 TRP HD1 H 16.368 2.938 -8.790 1.00 . A A . 58 TRP HD1 1 1
1 840 1 1 58 TRP HE1 H 14.662 2.897 -10.727 1.00 . A A . 58 TRP HE1 1 1
1 841 1 1 58 TRP HE3 H 12.095 2.123 -6.124 1.00 . A A . 58 TRP HE3 1 1
1 842 1 1 58 TRP HH2 H 9.940 2.207 -9.844 1.00 . A A . 58 TRP HH2 1 1
1 843 1 1 58 TRP HZ2 H 11.950 2.580 -11.087 1.00 . A A . 58 TRP HZ2 1 1
1 844 1 1 58 TRP HZ3 H 9.983 1.980 -7.354 1.00 . A A . 58 TRP HZ3 1 1
1 845 1 1 58 TRP N N 16.678 1.508 -4.538 1.00 . A A . 58 TRP N 1 1
1 846 1 1 58 TRP NE1 N 14.433 2.771 -9.782 1.00 . A A . 58 TRP NE1 1 1
1 847 1 1 58 TRP O O 17.876 1.309 -7.126 1.00 . A A . 58 TRP O 1 1
1 848 1 1 59 GLN C C 16.166 -1.740 -9.289 1.00 . A A . 59 GLN C 1 1
1 849 1 1 59 GLN CA C 17.174 -0.988 -8.450 1.00 . A A . 59 GLN CA 1 1
1 850 1 1 59 GLN CB C 18.343 -1.892 -8.013 1.00 . A A . 59 GLN CB 1 1
1 851 1 1 59 GLN CD C 19.140 -3.907 -6.724 1.00 . A A . 59 GLN CD 1 1
1 852 1 1 59 GLN CG C 17.948 -3.099 -7.176 1.00 . A A . 59 GLN CG 1 1
1 853 1 1 59 GLN H H 15.718 -0.904 -6.953 1.00 . A A . 59 GLN H 1 1
1 854 1 1 59 GLN HA H 17.556 -0.164 -9.036 1.00 . A A . 59 GLN HA 1 1
1 855 1 1 59 GLN HB2 H 18.846 -2.255 -8.896 1.00 . A A . 59 GLN HB2 1 1
1 856 1 1 59 GLN HB3 H 19.039 -1.298 -7.440 1.00 . A A . 59 GLN HB3 1 1
1 857 1 1 59 GLN HE21 H 18.072 -5.556 -6.788 1.00 . A A . 59 GLN HE21 1 1
1 858 1 1 59 GLN HE22 H 19.700 -5.734 -6.265 1.00 . A A . 59 GLN HE22 1 1
1 859 1 1 59 GLN HG2 H 17.414 -2.756 -6.302 1.00 . A A . 59 GLN HG2 1 1
1 860 1 1 59 GLN HG3 H 17.301 -3.732 -7.766 1.00 . A A . 59 GLN HG3 1 1
1 861 1 1 59 GLN N N 16.493 -0.428 -7.325 1.00 . A A . 59 GLN N 1 1
1 862 1 1 59 GLN NE2 N 18.955 -5.183 -6.587 1.00 . A A . 59 GLN NE2 1 1
1 863 1 1 59 GLN O O 15.365 -2.533 -8.759 1.00 . A A . 59 GLN O 1 1
1 864 1 1 59 GLN OE1 O 20.235 -3.375 -6.516 1.00 . A A . 59 GLN OE1 1 1
1 865 1 1 60 ALA C C 15.708 -1.821 -12.869 1.00 . A A . 60 ALA C 1 1
1 866 1 1 60 ALA CA C 15.273 -2.115 -11.477 1.00 . A A . 60 ALA CA 1 1
1 867 1 1 60 ALA CB C 13.843 -1.596 -11.266 1.00 . A A . 60 ALA CB 1 1
1 868 1 1 60 ALA H H 16.855 -0.892 -10.948 1.00 . A A . 60 ALA H 1 1
1 869 1 1 60 ALA HA H 15.280 -3.180 -11.312 1.00 . A A . 60 ALA HA 1 1
1 870 1 1 60 ALA HB1 H 13.820 -0.529 -11.430 1.00 . A A . 60 ALA HB1 1 1
1 871 1 1 60 ALA HB2 H 13.525 -1.812 -10.257 1.00 . A A . 60 ALA HB2 1 1
1 872 1 1 60 ALA HB3 H 13.177 -2.082 -11.964 1.00 . A A . 60 ALA HB3 1 1
1 873 1 1 60 ALA N N 16.190 -1.500 -10.562 1.00 . A A . 60 ALA N 1 1
1 874 1 1 60 ALA O O 16.510 -0.896 -13.090 1.00 . A A . 60 ALA O 1 1
1 875 1 1 61 GLU C C 14.074 -1.681 -15.558 1.00 . A A . 61 GLU C 1 1
1 876 1 1 61 GLU CA C 15.375 -2.327 -15.148 1.00 . A A . 61 GLU CA 1 1
1 877 1 1 61 GLU CB C 15.558 -3.639 -15.908 1.00 . A A . 61 GLU CB 1 1
1 878 1 1 61 GLU CD C 15.757 -4.857 -18.117 1.00 . A A . 61 GLU CD 1 1
1 879 1 1 61 GLU CG C 15.742 -3.509 -17.402 1.00 . A A . 61 GLU CG 1 1
1 880 1 1 61 GLU H H 14.725 -3.414 -13.571 1.00 . A A . 61 GLU H 1 1
1 881 1 1 61 GLU HA H 16.215 -1.671 -15.321 1.00 . A A . 61 GLU HA 1 1
1 882 1 1 61 GLU HB2 H 16.433 -4.137 -15.517 1.00 . A A . 61 GLU HB2 1 1
1 883 1 1 61 GLU HB3 H 14.696 -4.260 -15.719 1.00 . A A . 61 GLU HB3 1 1
1 884 1 1 61 GLU HG2 H 14.929 -2.919 -17.799 1.00 . A A . 61 GLU HG2 1 1
1 885 1 1 61 GLU HG3 H 16.677 -3.005 -17.593 1.00 . A A . 61 GLU HG3 1 1
1 886 1 1 61 GLU N N 15.229 -2.599 -13.784 1.00 . A A . 61 GLU N 1 1
1 887 1 1 61 GLU O O 12.997 -2.230 -15.294 1.00 . A A . 61 GLU O 1 1
1 888 1 1 61 GLU OE1 O 16.692 -5.658 -17.896 1.00 . A A . 61 GLU OE1 1 1
1 889 1 1 61 GLU OE2 O 14.857 -5.123 -18.937 1.00 . A A . 61 GLU OE2 1 1
1 890 1 1 62 LEU C C 13.040 -0.123 -18.124 1.00 . A A . 62 LEU C 1 1
1 891 1 1 62 LEU CA C 13.009 0.126 -16.656 1.00 . A A . 62 LEU CA 1 1
1 892 1 1 62 LEU CB C 12.994 1.661 -16.343 1.00 . A A . 62 LEU CB 1 1
1 893 1 1 62 LEU CD1 C 13.177 1.470 -13.771 1.00 . A A . 62 LEU CD1 1 1
1 894 1 1 62 LEU CD2 C 12.619 3.638 -14.818 1.00 . A A . 62 LEU CD2 1 1
1 895 1 1 62 LEU CG C 12.474 2.135 -14.942 1.00 . A A . 62 LEU CG 1 1
1 896 1 1 62 LEU H H 15.030 -0.126 -16.325 1.00 . A A . 62 LEU H 1 1
1 897 1 1 62 LEU HA H 12.132 -0.348 -16.241 1.00 . A A . 62 LEU HA 1 1
1 898 1 1 62 LEU HB2 H 13.992 2.057 -16.478 1.00 . A A . 62 LEU HB2 1 1
1 899 1 1 62 LEU HB3 H 12.360 2.118 -17.091 1.00 . A A . 62 LEU HB3 1 1
1 900 1 1 62 LEU HD11 H 14.238 1.665 -13.810 1.00 . A A . 62 LEU HD11 1 1
1 901 1 1 62 LEU HD12 H 12.958 0.409 -13.769 1.00 . A A . 62 LEU HD12 1 1
1 902 1 1 62 LEU HD13 H 12.763 1.900 -12.868 1.00 . A A . 62 LEU HD13 1 1
1 903 1 1 62 LEU HD21 H 13.659 3.912 -14.918 1.00 . A A . 62 LEU HD21 1 1
1 904 1 1 62 LEU HD22 H 12.259 3.943 -13.846 1.00 . A A . 62 LEU HD22 1 1
1 905 1 1 62 LEU HD23 H 12.038 4.121 -15.589 1.00 . A A . 62 LEU HD23 1 1
1 906 1 1 62 LEU HG H 11.417 1.920 -14.858 1.00 . A A . 62 LEU HG 1 1
1 907 1 1 62 LEU N N 14.156 -0.535 -16.132 1.00 . A A . 62 LEU N 1 1
1 908 1 1 62 LEU O O 13.944 0.340 -18.829 1.00 . A A . 62 LEU O 1 1
1 909 1 1 63 HIS C C 10.852 -0.582 -20.501 1.00 . A A . 63 HIS C 1 1
1 910 1 1 63 HIS CA C 12.073 -1.231 -19.947 1.00 . A A . 63 HIS CA 1 1
1 911 1 1 63 HIS CB C 12.008 -2.747 -20.124 1.00 . A A . 63 HIS CB 1 1
1 912 1 1 63 HIS CD2 C 11.207 -3.578 -22.450 1.00 . A A . 63 HIS CD2 1 1
1 913 1 1 63 HIS CE1 C 13.159 -3.673 -23.403 1.00 . A A . 63 HIS CE1 1 1
1 914 1 1 63 HIS CG C 12.136 -3.200 -21.540 1.00 . A A . 63 HIS CG 1 1
1 915 1 1 63 HIS H H 11.431 -1.264 -17.986 1.00 . A A . 63 HIS H 1 1
1 916 1 1 63 HIS HA H 12.954 -0.846 -20.440 1.00 . A A . 63 HIS HA 1 1
1 917 1 1 63 HIS HB2 H 12.783 -3.224 -19.542 1.00 . A A . 63 HIS HB2 1 1
1 918 1 1 63 HIS HB3 H 11.035 -3.052 -19.770 1.00 . A A . 63 HIS HB3 1 1
1 919 1 1 63 HIS HD1 H 14.243 -3.097 -21.831 1.00 . A A . 63 HIS HD1 1 1
1 920 1 1 63 HIS HD2 H 10.139 -3.640 -22.294 1.00 . A A . 63 HIS HD2 1 1
1 921 1 1 63 HIS HE1 H 13.948 -3.803 -24.126 1.00 . A A . 63 HIS HE1 1 1
1 922 1 1 63 HIS HE2 H 11.496 -4.046 -24.497 1.00 . A A . 63 HIS HE2 1 1
1 923 1 1 63 HIS N N 12.127 -0.898 -18.579 1.00 . A A . 63 HIS N 1 1
1 924 1 1 63 HIS ND1 N 13.341 -3.279 -22.184 1.00 . A A . 63 HIS ND1 1 1
1 925 1 1 63 HIS NE2 N 11.882 -3.865 -23.601 1.00 . A A . 63 HIS NE2 1 1
1 926 1 1 63 HIS O O 9.728 -0.905 -20.124 1.00 . A A . 63 HIS O 1 1
1 927 1 1 64 ILE C C 9.866 0.761 -23.385 1.00 . A A . 64 ILE C 1 1
1 928 1 1 64 ILE CA C 9.974 1.051 -21.911 1.00 . A A . 64 ILE CA 1 1
1 929 1 1 64 ILE CB C 10.053 2.599 -21.616 1.00 . A A . 64 ILE CB 1 1
1 930 1 1 64 ILE CD1 C 12.596 3.022 -21.170 1.00 . A A . 64 ILE CD1 1 1
1 931 1 1 64 ILE CG1 C 11.381 3.247 -22.087 1.00 . A A . 64 ILE CG1 1 1
1 932 1 1 64 ILE CG2 C 9.868 2.865 -20.119 1.00 . A A . 64 ILE CG2 1 1
1 933 1 1 64 ILE H H 11.975 0.482 -21.667 1.00 . A A . 64 ILE H 1 1
1 934 1 1 64 ILE HA H 9.081 0.660 -21.444 1.00 . A A . 64 ILE HA 1 1
1 935 1 1 64 ILE HB H 9.226 3.068 -22.130 1.00 . A A . 64 ILE HB 1 1
1 936 1 1 64 ILE HD11 H 12.367 3.389 -20.180 1.00 . A A . 64 ILE HD11 1 1
1 937 1 1 64 ILE HD12 H 13.444 3.571 -21.551 1.00 . A A . 64 ILE HD12 1 1
1 938 1 1 64 ILE HD13 H 12.837 1.971 -21.120 1.00 . A A . 64 ILE HD13 1 1
1 939 1 1 64 ILE HG12 H 11.627 2.855 -23.062 1.00 . A A . 64 ILE HG12 1 1
1 940 1 1 64 ILE HG13 H 11.220 4.310 -22.170 1.00 . A A . 64 ILE HG13 1 1
1 941 1 1 64 ILE HG21 H 10.698 2.409 -19.596 1.00 . A A . 64 ILE HG21 1 1
1 942 1 1 64 ILE HG22 H 8.941 2.437 -19.769 1.00 . A A . 64 ILE HG22 1 1
1 943 1 1 64 ILE HG23 H 9.885 3.929 -19.939 1.00 . A A . 64 ILE HG23 1 1
1 944 1 1 64 ILE N N 11.056 0.319 -21.360 1.00 . A A . 64 ILE N 1 1
1 945 1 1 64 ILE O O 10.876 0.786 -24.107 1.00 . A A . 64 ILE O 1 1
1 946 1 1 65 GLU C C 7.435 1.072 -25.782 1.00 . A A . 65 GLU C 1 1
1 947 1 1 65 GLU CA C 8.431 0.093 -25.191 1.00 . A A . 65 GLU CA 1 1
1 948 1 1 65 GLU CB C 7.878 -1.349 -25.294 1.00 . A A . 65 GLU CB 1 1
1 949 1 1 65 GLU CD C 8.266 -3.842 -24.873 1.00 . A A . 65 GLU CD 1 1
1 950 1 1 65 GLU CG C 8.801 -2.422 -24.718 1.00 . A A . 65 GLU CG 1 1
1 951 1 1 65 GLU H H 7.914 0.407 -23.191 1.00 . A A . 65 GLU H 1 1
1 952 1 1 65 GLU HA H 9.363 0.149 -25.732 1.00 . A A . 65 GLU HA 1 1
1 953 1 1 65 GLU HB2 H 6.937 -1.396 -24.765 1.00 . A A . 65 GLU HB2 1 1
1 954 1 1 65 GLU HB3 H 7.700 -1.576 -26.335 1.00 . A A . 65 GLU HB3 1 1
1 955 1 1 65 GLU HG2 H 9.756 -2.366 -25.220 1.00 . A A . 65 GLU HG2 1 1
1 956 1 1 65 GLU HG3 H 8.943 -2.220 -23.667 1.00 . A A . 65 GLU HG3 1 1
1 957 1 1 65 GLU N N 8.674 0.430 -23.815 1.00 . A A . 65 GLU N 1 1
1 958 1 1 65 GLU O O 6.355 1.286 -25.220 1.00 . A A . 65 GLU O 1 1
1 959 1 1 65 GLU OE1 O 8.091 -4.299 -26.011 1.00 . A A . 65 GLU OE1 1 1
1 960 1 1 65 GLU OE2 O 8.050 -4.543 -23.841 1.00 . A A . 65 GLU OE2 1 1
1 961 1 1 66 VAL C C 6.577 1.948 -28.934 1.00 . A A . 66 VAL C 1 1
1 962 1 1 66 VAL CA C 6.891 2.560 -27.598 1.00 . A A . 66 VAL CA 1 1
1 963 1 1 66 VAL CB C 7.471 3.993 -27.776 1.00 . A A . 66 VAL CB 1 1
1 964 1 1 66 VAL CG1 C 6.511 4.877 -28.565 1.00 . A A . 66 VAL CG1 1 1
1 965 1 1 66 VAL CG2 C 7.728 4.624 -26.422 1.00 . A A . 66 VAL CG2 1 1
1 966 1 1 66 VAL H H 8.692 1.499 -27.247 1.00 . A A . 66 VAL H 1 1
1 967 1 1 66 VAL HA H 5.976 2.610 -27.026 1.00 . A A . 66 VAL HA 1 1
1 968 1 1 66 VAL HB H 8.410 3.932 -28.307 1.00 . A A . 66 VAL HB 1 1
1 969 1 1 66 VAL HG11 H 5.574 4.956 -28.034 1.00 . A A . 66 VAL HG11 1 1
1 970 1 1 66 VAL HG12 H 6.336 4.440 -29.537 1.00 . A A . 66 VAL HG12 1 1
1 971 1 1 66 VAL HG13 H 6.942 5.860 -28.686 1.00 . A A . 66 VAL HG13 1 1
1 972 1 1 66 VAL HG21 H 8.383 3.989 -25.843 1.00 . A A . 66 VAL HG21 1 1
1 973 1 1 66 VAL HG22 H 6.791 4.764 -25.906 1.00 . A A . 66 VAL HG22 1 1
1 974 1 1 66 VAL HG23 H 8.199 5.585 -26.564 1.00 . A A . 66 VAL HG23 1 1
1 975 1 1 66 VAL N N 7.791 1.670 -26.889 1.00 . A A . 66 VAL N 1 1
1 976 1 1 66 VAL O O 7.482 1.520 -29.658 1.00 . A A . 66 VAL O 1 1
1 977 1 1 67 PHE C C 4.367 2.297 -31.385 1.00 . A A . 67 PHE C 1 1
1 978 1 1 67 PHE CA C 4.860 1.234 -30.429 1.00 . A A . 67 PHE CA 1 1
1 979 1 1 67 PHE CB C 3.702 0.311 -30.050 1.00 . A A . 67 PHE CB 1 1
1 980 1 1 67 PHE CD1 C 4.960 -1.518 -28.864 1.00 . A A . 67 PHE CD1 1 1
1 981 1 1 67 PHE CD2 C 3.302 -0.320 -27.658 1.00 . A A . 67 PHE CD2 1 1
1 982 1 1 67 PHE CE1 C 5.232 -2.268 -27.737 1.00 . A A . 67 PHE CE1 1 1
1 983 1 1 67 PHE CE2 C 3.569 -1.061 -26.535 1.00 . A A . 67 PHE CE2 1 1
1 984 1 1 67 PHE CG C 3.991 -0.539 -28.839 1.00 . A A . 67 PHE CG 1 1
1 985 1 1 67 PHE CZ C 4.535 -2.038 -26.572 1.00 . A A . 67 PHE CZ 1 1
1 986 1 1 67 PHE H H 4.651 2.323 -28.673 1.00 . A A . 67 PHE H 1 1
1 987 1 1 67 PHE HA H 5.657 0.651 -30.867 1.00 . A A . 67 PHE HA 1 1
1 988 1 1 67 PHE HB2 H 2.826 0.906 -29.839 1.00 . A A . 67 PHE HB2 1 1
1 989 1 1 67 PHE HB3 H 3.497 -0.354 -30.877 1.00 . A A . 67 PHE HB3 1 1
1 990 1 1 67 PHE HD1 H 5.508 -1.699 -29.777 1.00 . A A . 67 PHE HD1 1 1
1 991 1 1 67 PHE HD2 H 2.541 0.445 -27.623 1.00 . A A . 67 PHE HD2 1 1
1 992 1 1 67 PHE HE1 H 5.991 -3.035 -27.768 1.00 . A A . 67 PHE HE1 1 1
1 993 1 1 67 PHE HE2 H 3.018 -0.872 -25.627 1.00 . A A . 67 PHE HE2 1 1
1 994 1 1 67 PHE HZ H 4.748 -2.624 -25.690 1.00 . A A . 67 PHE HZ 1 1
1 995 1 1 67 PHE N N 5.320 1.887 -29.248 1.00 . A A . 67 PHE N 1 1
1 996 1 1 67 PHE O O 3.533 3.129 -31.004 1.00 . A A . 67 PHE O 1 1
1 997 1 1 68 LEU C C 4.298 2.574 -34.956 1.00 . A A . 68 LEU C 1 1
1 998 1 1 68 LEU CA C 4.483 3.246 -33.594 1.00 . A A . 68 LEU CA 1 1
1 999 1 1 68 LEU CB C 5.512 4.403 -33.677 1.00 . A A . 68 LEU CB 1 1
1 1000 1 1 68 LEU CD1 C 6.655 6.404 -32.663 1.00 . A A . 68 LEU CD1 1 1
1 1001 1 1 68 LEU CD2 C 4.238 6.059 -32.252 1.00 . A A . 68 LEU CD2 1 1
1 1002 1 1 68 LEU CG C 5.576 5.364 -32.468 1.00 . A A . 68 LEU CG 1 1
1 1003 1 1 68 LEU H H 5.498 1.580 -32.870 1.00 . A A . 68 LEU H 1 1
1 1004 1 1 68 LEU HA H 3.532 3.652 -33.284 1.00 . A A . 68 LEU HA 1 1
1 1005 1 1 68 LEU HB2 H 6.491 3.965 -33.807 1.00 . A A . 68 LEU HB2 1 1
1 1006 1 1 68 LEU HB3 H 5.289 4.985 -34.558 1.00 . A A . 68 LEU HB3 1 1
1 1007 1 1 68 LEU HD11 H 6.414 7.014 -33.521 1.00 . A A . 68 LEU HD11 1 1
1 1008 1 1 68 LEU HD12 H 7.601 5.910 -32.824 1.00 . A A . 68 LEU HD12 1 1
1 1009 1 1 68 LEU HD13 H 6.710 7.025 -31.781 1.00 . A A . 68 LEU HD13 1 1
1 1010 1 1 68 LEU HD21 H 3.962 6.597 -33.146 1.00 . A A . 68 LEU HD21 1 1
1 1011 1 1 68 LEU HD22 H 4.327 6.755 -31.431 1.00 . A A . 68 LEU HD22 1 1
1 1012 1 1 68 LEU HD23 H 3.480 5.326 -32.019 1.00 . A A . 68 LEU HD23 1 1
1 1013 1 1 68 LEU HG H 5.810 4.797 -31.579 1.00 . A A . 68 LEU HG 1 1
1 1014 1 1 68 LEU N N 4.862 2.279 -32.597 1.00 . A A . 68 LEU N 1 1
1 1015 1 1 68 LEU O O 4.894 1.500 -35.223 1.00 . A A . 68 LEU O 1 1
1 1016 1 1 69 PRO C C 4.482 2.429 -37.992 1.00 . A A . 69 PRO C 1 1
1 1017 1 1 69 PRO CA C 3.193 2.657 -37.170 1.00 . A A . 69 PRO CA 1 1
1 1018 1 1 69 PRO CB C 2.370 3.787 -37.802 1.00 . A A . 69 PRO CB 1 1
1 1019 1 1 69 PRO CD C 2.595 4.342 -35.513 1.00 . A A . 69 PRO CD 1 1
1 1020 1 1 69 PRO CG C 1.643 4.391 -36.665 1.00 . A A . 69 PRO CG 1 1
1 1021 1 1 69 PRO HA H 2.605 1.751 -37.159 1.00 . A A . 69 PRO HA 1 1
1 1022 1 1 69 PRO HB2 H 3.032 4.498 -38.274 1.00 . A A . 69 PRO HB2 1 1
1 1023 1 1 69 PRO HB3 H 1.687 3.391 -38.536 1.00 . A A . 69 PRO HB3 1 1
1 1024 1 1 69 PRO HD2 H 3.183 5.247 -35.472 1.00 . A A . 69 PRO HD2 1 1
1 1025 1 1 69 PRO HD3 H 2.052 4.198 -34.592 1.00 . A A . 69 PRO HD3 1 1
1 1026 1 1 69 PRO HG2 H 1.377 5.412 -36.896 1.00 . A A . 69 PRO HG2 1 1
1 1027 1 1 69 PRO HG3 H 0.759 3.811 -36.443 1.00 . A A . 69 PRO HG3 1 1
1 1028 1 1 69 PRO N N 3.445 3.162 -35.817 1.00 . A A . 69 PRO N 1 1
1 1029 1 1 69 PRO O O 5.465 3.149 -37.853 1.00 . A A . 69 PRO O 1 1
1 1030 1 1 70 ALA C C 5.957 2.228 -40.646 1.00 . A A . 70 ALA C 1 1
1 1031 1 1 70 ALA CA C 5.552 1.052 -39.745 1.00 . A A . 70 ALA CA 1 1
1 1032 1 1 70 ALA CB C 5.180 -0.143 -40.595 1.00 . A A . 70 ALA CB 1 1
1 1033 1 1 70 ALA H H 3.687 0.818 -38.610 1.00 . A A . 70 ALA H 1 1
1 1034 1 1 70 ALA HA H 6.406 0.781 -39.141 1.00 . A A . 70 ALA HA 1 1
1 1035 1 1 70 ALA HB1 H 4.864 -0.956 -39.960 1.00 . A A . 70 ALA HB1 1 1
1 1036 1 1 70 ALA HB2 H 6.044 -0.451 -41.165 1.00 . A A . 70 ALA HB2 1 1
1 1037 1 1 70 ALA HB3 H 4.377 0.128 -41.265 1.00 . A A . 70 ALA HB3 1 1
1 1038 1 1 70 ALA N N 4.451 1.393 -38.815 1.00 . A A . 70 ALA N 1 1
1 1039 1 1 70 ALA O O 7.084 2.301 -41.116 1.00 . A A . 70 ALA O 1 1
1 1040 1 1 71 GLN C C 6.026 5.438 -40.872 1.00 . A A . 71 GLN C 1 1
1 1041 1 1 71 GLN CA C 5.296 4.328 -41.676 1.00 . A A . 71 GLN CA 1 1
1 1042 1 1 71 GLN CB C 3.986 4.848 -42.256 1.00 . A A . 71 GLN CB 1 1
1 1043 1 1 71 GLN CD C 1.995 4.346 -43.765 1.00 . A A . 71 GLN CD 1 1
1 1044 1 1 71 GLN CG C 3.291 3.843 -43.161 1.00 . A A . 71 GLN CG 1 1
1 1045 1 1 71 GLN H H 4.148 2.986 -40.492 1.00 . A A . 71 GLN H 1 1
1 1046 1 1 71 GLN HA H 5.937 4.027 -42.492 1.00 . A A . 71 GLN HA 1 1
1 1047 1 1 71 GLN HB2 H 3.325 5.077 -41.434 1.00 . A A . 71 GLN HB2 1 1
1 1048 1 1 71 GLN HB3 H 4.177 5.747 -42.823 1.00 . A A . 71 GLN HB3 1 1
1 1049 1 1 71 GLN HE21 H 1.638 5.495 -42.200 1.00 . A A . 71 GLN HE21 1 1
1 1050 1 1 71 GLN HE22 H 0.462 5.553 -43.453 1.00 . A A . 71 GLN HE22 1 1
1 1051 1 1 71 GLN HG2 H 3.961 3.598 -43.972 1.00 . A A . 71 GLN HG2 1 1
1 1052 1 1 71 GLN HG3 H 3.088 2.945 -42.596 1.00 . A A . 71 GLN HG3 1 1
1 1053 1 1 71 GLN N N 5.041 3.141 -40.869 1.00 . A A . 71 GLN N 1 1
1 1054 1 1 71 GLN NE2 N 1.299 5.210 -43.075 1.00 . A A . 71 GLN NE2 1 1
1 1055 1 1 71 GLN O O 6.224 6.555 -41.370 1.00 . A A . 71 GLN O 1 1
1 1056 1 1 71 GLN OE1 O 1.617 3.935 -44.853 1.00 . A A . 71 GLN OE1 1 1
1 1057 1 1 72 VAL C C 8.679 5.829 -38.942 1.00 . A A . 72 VAL C 1 1
1 1058 1 1 72 VAL CA C 7.169 6.049 -38.803 1.00 . A A . 72 VAL CA 1 1
1 1059 1 1 72 VAL CB C 6.740 5.892 -37.308 1.00 . A A . 72 VAL CB 1 1
1 1060 1 1 72 VAL CG1 C 7.681 6.630 -36.363 1.00 . A A . 72 VAL CG1 1 1
1 1061 1 1 72 VAL CG2 C 5.325 6.400 -37.117 1.00 . A A . 72 VAL CG2 1 1
1 1062 1 1 72 VAL H H 6.355 4.190 -39.351 1.00 . A A . 72 VAL H 1 1
1 1063 1 1 72 VAL HA H 6.924 7.046 -39.138 1.00 . A A . 72 VAL HA 1 1
1 1064 1 1 72 VAL HB H 6.755 4.841 -37.056 1.00 . A A . 72 VAL HB 1 1
1 1065 1 1 72 VAL HG11 H 8.673 6.215 -36.474 1.00 . A A . 72 VAL HG11 1 1
1 1066 1 1 72 VAL HG12 H 7.352 6.478 -35.346 1.00 . A A . 72 VAL HG12 1 1
1 1067 1 1 72 VAL HG13 H 7.695 7.683 -36.600 1.00 . A A . 72 VAL HG13 1 1
1 1068 1 1 72 VAL HG21 H 4.648 5.824 -37.730 1.00 . A A . 72 VAL HG21 1 1
1 1069 1 1 72 VAL HG22 H 5.279 7.438 -37.410 1.00 . A A . 72 VAL HG22 1 1
1 1070 1 1 72 VAL HG23 H 5.038 6.315 -36.080 1.00 . A A . 72 VAL HG23 1 1
1 1071 1 1 72 VAL N N 6.455 5.115 -39.666 1.00 . A A . 72 VAL N 1 1
1 1072 1 1 72 VAL O O 9.185 4.753 -38.620 1.00 . A A . 72 VAL O 1 1
1 1073 1 1 73 PRO C C 11.611 6.698 -38.285 1.00 . A A . 73 PRO C 1 1
1 1074 1 1 73 PRO CA C 10.858 6.742 -39.623 1.00 . A A . 73 PRO CA 1 1
1 1075 1 1 73 PRO CB C 11.208 7.997 -40.413 1.00 . A A . 73 PRO CB 1 1
1 1076 1 1 73 PRO CD C 8.892 8.151 -39.849 1.00 . A A . 73 PRO CD 1 1
1 1077 1 1 73 PRO CG C 10.131 8.963 -40.092 1.00 . A A . 73 PRO CG 1 1
1 1078 1 1 73 PRO HA H 11.117 5.862 -40.192 1.00 . A A . 73 PRO HA 1 1
1 1079 1 1 73 PRO HB2 H 12.170 8.358 -40.088 1.00 . A A . 73 PRO HB2 1 1
1 1080 1 1 73 PRO HB3 H 11.236 7.771 -41.469 1.00 . A A . 73 PRO HB3 1 1
1 1081 1 1 73 PRO HD2 H 8.312 8.599 -39.056 1.00 . A A . 73 PRO HD2 1 1
1 1082 1 1 73 PRO HD3 H 8.304 8.075 -40.752 1.00 . A A . 73 PRO HD3 1 1
1 1083 1 1 73 PRO HG2 H 10.393 9.517 -39.204 1.00 . A A . 73 PRO HG2 1 1
1 1084 1 1 73 PRO HG3 H 9.982 9.636 -40.923 1.00 . A A . 73 PRO HG3 1 1
1 1085 1 1 73 PRO N N 9.412 6.833 -39.442 1.00 . A A . 73 PRO N 1 1
1 1086 1 1 73 PRO O O 11.086 7.137 -37.234 1.00 . A A . 73 PRO O 1 1
1 1087 1 1 74 ASP C C 13.841 7.254 -36.307 1.00 . A A . 74 ASP C 1 1
1 1088 1 1 74 ASP CA C 13.689 6.001 -37.142 1.00 . A A . 74 ASP CA 1 1
1 1089 1 1 74 ASP CB C 15.086 5.511 -37.542 1.00 . A A . 74 ASP CB 1 1
1 1090 1 1 74 ASP CG C 16.009 5.296 -36.347 1.00 . A A . 74 ASP CG 1 1
1 1091 1 1 74 ASP H H 13.202 5.909 -39.201 1.00 . A A . 74 ASP H 1 1
1 1092 1 1 74 ASP HA H 13.235 5.233 -36.534 1.00 . A A . 74 ASP HA 1 1
1 1093 1 1 74 ASP HB2 H 14.997 4.575 -38.073 1.00 . A A . 74 ASP HB2 1 1
1 1094 1 1 74 ASP HB3 H 15.539 6.245 -38.191 1.00 . A A . 74 ASP HB3 1 1
1 1095 1 1 74 ASP N N 12.841 6.193 -38.331 1.00 . A A . 74 ASP N 1 1
1 1096 1 1 74 ASP O O 13.729 7.190 -35.086 1.00 . A A . 74 ASP O 1 1
1 1097 1 1 74 ASP OD1 O 16.040 4.177 -35.790 1.00 . A A . 74 ASP OD1 1 1
1 1098 1 1 74 ASP OD2 O 16.742 6.249 -35.962 1.00 . A A . 74 ASP OD2 1 1
1 1099 1 1 75 SER C C 13.034 10.005 -35.385 1.00 . A A . 75 SER C 1 1
1 1100 1 1 75 SER CA C 14.249 9.626 -36.233 1.00 . A A . 75 SER CA 1 1
1 1101 1 1 75 SER CB C 14.673 10.775 -37.167 1.00 . A A . 75 SER CB 1 1
1 1102 1 1 75 SER H H 13.868 8.391 -37.931 1.00 . A A . 75 SER H 1 1
1 1103 1 1 75 SER HA H 15.057 9.418 -35.548 1.00 . A A . 75 SER HA 1 1
1 1104 1 1 75 SER HB2 H 15.532 10.459 -37.739 1.00 . A A . 75 SER HB2 1 1
1 1105 1 1 75 SER HB3 H 13.858 11.010 -37.836 1.00 . A A . 75 SER HB3 1 1
1 1106 1 1 75 SER HG H 15.617 11.707 -35.708 1.00 . A A . 75 SER HG 1 1
1 1107 1 1 75 SER N N 14.009 8.400 -36.960 1.00 . A A . 75 SER N 1 1
1 1108 1 1 75 SER O O 13.186 10.433 -34.239 1.00 . A A . 75 SER O 1 1
1 1109 1 1 75 SER OG O 15.025 11.957 -36.433 1.00 . A A . 75 SER OG 1 1
1 1110 1 1 76 GLU C C 10.428 9.180 -34.005 1.00 . A A . 76 GLU C 1 1
1 1111 1 1 76 GLU CA C 10.626 10.118 -35.182 1.00 . A A . 76 GLU CA 1 1
1 1112 1 1 76 GLU CB C 9.369 10.181 -36.037 1.00 . A A . 76 GLU CB 1 1
1 1113 1 1 76 GLU CD C 7.988 11.444 -37.682 1.00 . A A . 76 GLU CD 1 1
1 1114 1 1 76 GLU CG C 9.336 11.324 -37.030 1.00 . A A . 76 GLU CG 1 1
1 1115 1 1 76 GLU H H 11.825 9.475 -36.855 1.00 . A A . 76 GLU H 1 1
1 1116 1 1 76 GLU HA H 10.797 11.098 -34.759 1.00 . A A . 76 GLU HA 1 1
1 1117 1 1 76 GLU HB2 H 9.286 9.258 -36.592 1.00 . A A . 76 GLU HB2 1 1
1 1118 1 1 76 GLU HB3 H 8.511 10.270 -35.386 1.00 . A A . 76 GLU HB3 1 1
1 1119 1 1 76 GLU HG2 H 9.555 12.244 -36.509 1.00 . A A . 76 GLU HG2 1 1
1 1120 1 1 76 GLU HG3 H 10.082 11.156 -37.792 1.00 . A A . 76 GLU HG3 1 1
1 1121 1 1 76 GLU N N 11.829 9.811 -35.935 1.00 . A A . 76 GLU N 1 1
1 1122 1 1 76 GLU O O 10.062 9.626 -32.914 1.00 . A A . 76 GLU O 1 1
1 1123 1 1 76 GLU OE1 O 7.740 10.802 -38.707 1.00 . A A . 76 GLU OE1 1 1
1 1124 1 1 76 GLU OE2 O 7.118 12.160 -37.129 1.00 . A A . 76 GLU OE2 1 1
1 1125 1 1 77 LEU C C 11.586 7.270 -32.032 1.00 . A A . 77 LEU C 1 1
1 1126 1 1 77 LEU CA C 10.604 6.907 -33.134 1.00 . A A . 77 LEU CA 1 1
1 1127 1 1 77 LEU CB C 10.905 5.489 -33.686 1.00 . A A . 77 LEU CB 1 1
1 1128 1 1 77 LEU CD1 C 9.450 4.125 -32.167 1.00 . A A . 77 LEU CD1 1 1
1 1129 1 1 77 LEU CD2 C 11.310 3.052 -33.454 1.00 . A A . 77 LEU CD2 1 1
1 1130 1 1 77 LEU CG C 10.858 4.313 -32.726 1.00 . A A . 77 LEU CG 1 1
1 1131 1 1 77 LEU H H 10.956 7.597 -35.117 1.00 . A A . 77 LEU H 1 1
1 1132 1 1 77 LEU HA H 9.600 6.931 -32.741 1.00 . A A . 77 LEU HA 1 1
1 1133 1 1 77 LEU HB2 H 10.144 5.223 -34.399 1.00 . A A . 77 LEU HB2 1 1
1 1134 1 1 77 LEU HB3 H 11.876 5.493 -34.161 1.00 . A A . 77 LEU HB3 1 1
1 1135 1 1 77 LEU HD11 H 9.438 3.271 -31.506 1.00 . A A . 77 LEU HD11 1 1
1 1136 1 1 77 LEU HD12 H 8.757 3.957 -32.978 1.00 . A A . 77 LEU HD12 1 1
1 1137 1 1 77 LEU HD13 H 9.163 5.008 -31.615 1.00 . A A . 77 LEU HD13 1 1
1 1138 1 1 77 LEU HD21 H 12.338 3.166 -33.766 1.00 . A A . 77 LEU HD21 1 1
1 1139 1 1 77 LEU HD22 H 10.691 2.906 -34.326 1.00 . A A . 77 LEU HD22 1 1
1 1140 1 1 77 LEU HD23 H 11.218 2.191 -32.809 1.00 . A A . 77 LEU HD23 1 1
1 1141 1 1 77 LEU HG H 11.541 4.494 -31.912 1.00 . A A . 77 LEU HG 1 1
1 1142 1 1 77 LEU N N 10.702 7.890 -34.214 1.00 . A A . 77 LEU N 1 1
1 1143 1 1 77 LEU O O 11.230 7.339 -30.860 1.00 . A A . 77 LEU O 1 1
1 1144 1 1 78 ASP C C 13.536 9.254 -30.784 1.00 . A A . 78 ASP C 1 1
1 1145 1 1 78 ASP CA C 13.876 7.996 -31.573 1.00 . A A . 78 ASP CA 1 1
1 1146 1 1 78 ASP CB C 15.102 8.240 -32.437 1.00 . A A . 78 ASP CB 1 1
1 1147 1 1 78 ASP CG C 16.305 8.675 -31.676 1.00 . A A . 78 ASP CG 1 1
1 1148 1 1 78 ASP H H 12.972 7.534 -33.415 1.00 . A A . 78 ASP H 1 1
1 1149 1 1 78 ASP HA H 14.099 7.188 -30.893 1.00 . A A . 78 ASP HA 1 1
1 1150 1 1 78 ASP HB2 H 15.349 7.327 -32.958 1.00 . A A . 78 ASP HB2 1 1
1 1151 1 1 78 ASP HB3 H 14.860 9.000 -33.165 1.00 . A A . 78 ASP HB3 1 1
1 1152 1 1 78 ASP N N 12.786 7.590 -32.451 1.00 . A A . 78 ASP N 1 1
1 1153 1 1 78 ASP O O 13.776 9.335 -29.573 1.00 . A A . 78 ASP O 1 1
1 1154 1 1 78 ASP OD1 O 17.009 7.822 -31.127 1.00 . A A . 78 ASP OD1 1 1
1 1155 1 1 78 ASP OD2 O 16.617 9.886 -31.694 1.00 . A A . 78 ASP OD2 1 1
1 1156 1 1 79 ALA C C 11.500 11.284 -29.824 1.00 . A A . 79 ALA C 1 1
1 1157 1 1 79 ALA CA C 12.562 11.474 -30.866 1.00 . A A . 79 ALA CA 1 1
1 1158 1 1 79 ALA CB C 12.069 12.427 -31.928 1.00 . A A . 79 ALA CB 1 1
1 1159 1 1 79 ALA H H 12.756 10.060 -32.422 1.00 . A A . 79 ALA H 1 1
1 1160 1 1 79 ALA HA H 13.434 11.911 -30.404 1.00 . A A . 79 ALA HA 1 1
1 1161 1 1 79 ALA HB1 H 11.869 13.392 -31.487 1.00 . A A . 79 ALA HB1 1 1
1 1162 1 1 79 ALA HB2 H 11.161 12.035 -32.363 1.00 . A A . 79 ALA HB2 1 1
1 1163 1 1 79 ALA HB3 H 12.822 12.524 -32.695 1.00 . A A . 79 ALA HB3 1 1
1 1164 1 1 79 ALA N N 12.937 10.211 -31.468 1.00 . A A . 79 ALA N 1 1
1 1165 1 1 79 ALA O O 11.567 11.859 -28.741 1.00 . A A . 79 ALA O 1 1
1 1166 1 1 80 TRP C C 9.955 9.580 -27.986 1.00 . A A . 80 TRP C 1 1
1 1167 1 1 80 TRP CA C 9.410 10.160 -29.289 1.00 . A A . 80 TRP CA 1 1
1 1168 1 1 80 TRP CB C 8.520 9.121 -29.992 1.00 . A A . 80 TRP CB 1 1
1 1169 1 1 80 TRP CD1 C 6.068 9.598 -30.497 1.00 . A A . 80 TRP CD1 1 1
1 1170 1 1 80 TRP CD2 C 6.386 8.771 -28.440 1.00 . A A . 80 TRP CD2 1 1
1 1171 1 1 80 TRP CE2 C 5.006 8.987 -28.640 1.00 . A A . 80 TRP CE2 1 1
1 1172 1 1 80 TRP CE3 C 6.807 8.257 -27.211 1.00 . A A . 80 TRP CE3 1 1
1 1173 1 1 80 TRP CG C 7.051 9.161 -29.659 1.00 . A A . 80 TRP CG 1 1
1 1174 1 1 80 TRP CH2 C 4.496 8.211 -26.482 1.00 . A A . 80 TRP CH2 1 1
1 1175 1 1 80 TRP CZ2 C 4.055 8.710 -27.668 1.00 . A A . 80 TRP CZ2 1 1
1 1176 1 1 80 TRP CZ3 C 5.852 7.986 -26.245 1.00 . A A . 80 TRP CZ3 1 1
1 1177 1 1 80 TRP H H 10.577 9.989 -31.023 1.00 . A A . 80 TRP H 1 1
1 1178 1 1 80 TRP HA H 8.844 11.059 -29.099 1.00 . A A . 80 TRP HA 1 1
1 1179 1 1 80 TRP HB2 H 8.606 9.261 -31.060 1.00 . A A . 80 TRP HB2 1 1
1 1180 1 1 80 TRP HB3 H 8.893 8.137 -29.747 1.00 . A A . 80 TRP HB3 1 1
1 1181 1 1 80 TRP HD1 H 6.242 9.967 -31.497 1.00 . A A . 80 TRP HD1 1 1
1 1182 1 1 80 TRP HE1 H 3.989 9.731 -30.312 1.00 . A A . 80 TRP HE1 1 1
1 1183 1 1 80 TRP HE3 H 7.852 8.076 -27.009 1.00 . A A . 80 TRP HE3 1 1
1 1184 1 1 80 TRP HH2 H 3.790 7.985 -25.696 1.00 . A A . 80 TRP HH2 1 1
1 1185 1 1 80 TRP HZ2 H 3.001 8.878 -27.834 1.00 . A A . 80 TRP HZ2 1 1
1 1186 1 1 80 TRP HZ3 H 6.143 7.595 -25.284 1.00 . A A . 80 TRP HZ3 1 1
1 1187 1 1 80 TRP N N 10.535 10.442 -30.152 1.00 . A A . 80 TRP N 1 1
1 1188 1 1 80 TRP NE1 N 4.848 9.488 -29.898 1.00 . A A . 80 TRP NE1 1 1
1 1189 1 1 80 TRP O O 9.579 10.017 -26.868 1.00 . A A . 80 TRP O 1 1
1 1190 1 1 81 MET C C 12.244 8.933 -26.128 1.00 . A A . 81 MET C 1 1
1 1191 1 1 81 MET CA C 11.545 7.971 -27.042 1.00 . A A . 81 MET CA 1 1
1 1192 1 1 81 MET CB C 12.594 6.955 -27.537 1.00 . A A . 81 MET CB 1 1
1 1193 1 1 81 MET CE C 11.766 4.097 -26.258 1.00 . A A . 81 MET CE 1 1
1 1194 1 1 81 MET CG C 12.054 5.834 -28.393 1.00 . A A . 81 MET CG 1 1
1 1195 1 1 81 MET H H 11.203 8.444 -29.069 1.00 . A A . 81 MET H 1 1
1 1196 1 1 81 MET HA H 10.784 7.426 -26.506 1.00 . A A . 81 MET HA 1 1
1 1197 1 1 81 MET HB2 H 13.331 7.488 -28.119 1.00 . A A . 81 MET HB2 1 1
1 1198 1 1 81 MET HB3 H 13.086 6.524 -26.677 1.00 . A A . 81 MET HB3 1 1
1 1199 1 1 81 MET HE1 H 12.172 4.867 -25.620 1.00 . A A . 81 MET HE1 1 1
1 1200 1 1 81 MET HE2 H 12.569 3.529 -26.704 1.00 . A A . 81 MET HE2 1 1
1 1201 1 1 81 MET HE3 H 11.133 3.438 -25.683 1.00 . A A . 81 MET HE3 1 1
1 1202 1 1 81 MET HG2 H 11.610 6.261 -29.280 1.00 . A A . 81 MET HG2 1 1
1 1203 1 1 81 MET HG3 H 12.875 5.194 -28.683 1.00 . A A . 81 MET HG3 1 1
1 1204 1 1 81 MET N N 10.920 8.660 -28.153 1.00 . A A . 81 MET N 1 1
1 1205 1 1 81 MET O O 11.988 8.940 -24.931 1.00 . A A . 81 MET O 1 1
1 1206 1 1 81 MET SD S 10.814 4.838 -27.568 1.00 . A A . 81 MET SD 1 1
1 1207 1 1 82 GLU C C 12.987 11.744 -25.167 1.00 . A A . 82 GLU C 1 1
1 1208 1 1 82 GLU CA C 13.827 10.667 -25.815 1.00 . A A . 82 GLU CA 1 1
1 1209 1 1 82 GLU CB C 15.079 11.262 -26.453 1.00 . A A . 82 GLU CB 1 1
1 1210 1 1 82 GLU CD C 17.423 10.898 -27.249 1.00 . A A . 82 GLU CD 1 1
1 1211 1 1 82 GLU CG C 16.138 10.242 -26.823 1.00 . A A . 82 GLU CG 1 1
1 1212 1 1 82 GLU H H 13.197 9.825 -27.656 1.00 . A A . 82 GLU H 1 1
1 1213 1 1 82 GLU HA H 14.144 9.984 -25.045 1.00 . A A . 82 GLU HA 1 1
1 1214 1 1 82 GLU HB2 H 14.791 11.788 -27.351 1.00 . A A . 82 GLU HB2 1 1
1 1215 1 1 82 GLU HB3 H 15.516 11.969 -25.763 1.00 . A A . 82 GLU HB3 1 1
1 1216 1 1 82 GLU HG2 H 16.338 9.614 -25.967 1.00 . A A . 82 GLU HG2 1 1
1 1217 1 1 82 GLU HG3 H 15.769 9.636 -27.638 1.00 . A A . 82 GLU HG3 1 1
1 1218 1 1 82 GLU N N 13.079 9.798 -26.680 1.00 . A A . 82 GLU N 1 1
1 1219 1 1 82 GLU O O 13.012 11.900 -23.928 1.00 . A A . 82 GLU O 1 1
1 1220 1 1 82 GLU OE1 O 17.474 11.494 -28.343 1.00 . A A . 82 GLU OE1 1 1
1 1221 1 1 82 GLU OE2 O 18.419 10.841 -26.498 1.00 . A A . 82 GLU OE2 1 1
1 1222 1 1 83 SER C C 10.393 13.179 -24.460 1.00 . A A . 83 SER C 1 1
1 1223 1 1 83 SER CA C 11.402 13.531 -25.533 1.00 . A A . 83 SER CA 1 1
1 1224 1 1 83 SER CB C 10.755 14.223 -26.720 1.00 . A A . 83 SER CB 1 1
1 1225 1 1 83 SER H H 12.063 12.161 -26.920 1.00 . A A . 83 SER H 1 1
1 1226 1 1 83 SER HA H 12.100 14.231 -25.097 1.00 . A A . 83 SER HA 1 1
1 1227 1 1 83 SER HB2 H 10.092 13.533 -27.223 1.00 . A A . 83 SER HB2 1 1
1 1228 1 1 83 SER HB3 H 10.199 15.080 -26.374 1.00 . A A . 83 SER HB3 1 1
1 1229 1 1 83 SER HG H 12.318 15.263 -27.133 1.00 . A A . 83 SER HG 1 1
1 1230 1 1 83 SER N N 12.178 12.414 -25.976 1.00 . A A . 83 SER N 1 1
1 1231 1 1 83 SER O O 10.138 13.985 -23.585 1.00 . A A . 83 SER O 1 1
1 1232 1 1 83 SER OG O 11.752 14.656 -27.631 1.00 . A A . 83 SER OG 1 1
1 1233 1 1 84 ARG C C 9.511 10.846 -22.365 1.00 . A A . 84 ARG C 1 1
1 1234 1 1 84 ARG CA C 8.873 11.654 -23.471 1.00 . A A . 84 ARG CA 1 1
1 1235 1 1 84 ARG CB C 7.586 10.996 -23.978 1.00 . A A . 84 ARG CB 1 1
1 1236 1 1 84 ARG CD C 7.037 12.411 -26.024 1.00 . A A . 84 ARG CD 1 1
1 1237 1 1 84 ARG CG C 6.609 11.963 -24.634 1.00 . A A . 84 ARG CG 1 1
1 1238 1 1 84 ARG CZ C 5.451 13.388 -27.700 1.00 . A A . 84 ARG CZ 1 1
1 1239 1 1 84 ARG H H 9.993 11.378 -25.253 1.00 . A A . 84 ARG H 1 1
1 1240 1 1 84 ARG HA H 8.604 12.599 -23.021 1.00 . A A . 84 ARG HA 1 1
1 1241 1 1 84 ARG HB2 H 7.848 10.238 -24.702 1.00 . A A . 84 ARG HB2 1 1
1 1242 1 1 84 ARG HB3 H 7.086 10.523 -23.144 1.00 . A A . 84 ARG HB3 1 1
1 1243 1 1 84 ARG HD2 H 8.041 12.807 -25.968 1.00 . A A . 84 ARG HD2 1 1
1 1244 1 1 84 ARG HD3 H 7.021 11.558 -26.686 1.00 . A A . 84 ARG HD3 1 1
1 1245 1 1 84 ARG HE H 6.045 14.241 -25.975 1.00 . A A . 84 ARG HE 1 1
1 1246 1 1 84 ARG HG2 H 5.647 11.480 -24.718 1.00 . A A . 84 ARG HG2 1 1
1 1247 1 1 84 ARG HG3 H 6.508 12.833 -24.001 1.00 . A A . 84 ARG HG3 1 1
1 1248 1 1 84 ARG HH11 H 6.145 11.555 -28.303 1.00 . A A . 84 ARG HH11 1 1
1 1249 1 1 84 ARG HH12 H 5.042 12.310 -29.361 1.00 . A A . 84 ARG HH12 1 1
1 1250 1 1 84 ARG HH21 H 4.533 15.209 -27.475 1.00 . A A . 84 ARG HH21 1 1
1 1251 1 1 84 ARG HH22 H 4.109 14.360 -28.889 1.00 . A A . 84 ARG HH22 1 1
1 1252 1 1 84 ARG N N 9.800 12.005 -24.521 1.00 . A A . 84 ARG N 1 1
1 1253 1 1 84 ARG NE N 6.137 13.446 -26.548 1.00 . A A . 84 ARG NE 1 1
1 1254 1 1 84 ARG NH1 N 5.562 12.343 -28.502 1.00 . A A . 84 ARG NH1 1 1
1 1255 1 1 84 ARG NH2 N 4.651 14.388 -28.043 1.00 . A A . 84 ARG NH2 1 1
1 1256 1 1 84 ARG O O 9.452 11.231 -21.195 1.00 . A A . 84 ARG O 1 1
1 1257 1 1 85 ILE C C 11.739 9.421 -20.810 1.00 . A A . 85 ILE C 1 1
1 1258 1 1 85 ILE CA C 10.721 8.823 -21.788 1.00 . A A . 85 ILE CA 1 1
1 1259 1 1 85 ILE CB C 11.244 7.502 -22.471 1.00 . A A . 85 ILE CB 1 1
1 1260 1 1 85 ILE CD1 C 9.145 7.186 -24.004 1.00 . A A . 85 ILE CD1 1 1
1 1261 1 1 85 ILE CG1 C 10.076 6.590 -22.965 1.00 . A A . 85 ILE CG1 1 1
1 1262 1 1 85 ILE CG2 C 12.183 6.720 -21.567 1.00 . A A . 85 ILE CG2 1 1
1 1263 1 1 85 ILE H H 10.338 9.605 -23.694 1.00 . A A . 85 ILE H 1 1
1 1264 1 1 85 ILE HA H 9.872 8.548 -21.177 1.00 . A A . 85 ILE HA 1 1
1 1265 1 1 85 ILE HB H 11.820 7.805 -23.333 1.00 . A A . 85 ILE HB 1 1
1 1266 1 1 85 ILE HD11 H 8.657 8.055 -23.588 1.00 . A A . 85 ILE HD11 1 1
1 1267 1 1 85 ILE HD12 H 8.402 6.455 -24.289 1.00 . A A . 85 ILE HD12 1 1
1 1268 1 1 85 ILE HD13 H 9.714 7.480 -24.872 1.00 . A A . 85 ILE HD13 1 1
1 1269 1 1 85 ILE HG12 H 10.502 5.709 -23.420 1.00 . A A . 85 ILE HG12 1 1
1 1270 1 1 85 ILE HG13 H 9.483 6.291 -22.113 1.00 . A A . 85 ILE HG13 1 1
1 1271 1 1 85 ILE HG21 H 11.659 6.422 -20.671 1.00 . A A . 85 ILE HG21 1 1
1 1272 1 1 85 ILE HG22 H 13.019 7.350 -21.301 1.00 . A A . 85 ILE HG22 1 1
1 1273 1 1 85 ILE HG23 H 12.545 5.846 -22.086 1.00 . A A . 85 ILE HG23 1 1
1 1274 1 1 85 ILE N N 10.176 9.775 -22.740 1.00 . A A . 85 ILE N 1 1
1 1275 1 1 85 ILE O O 11.699 9.108 -19.605 1.00 . A A . 85 ILE O 1 1
1 1276 1 1 86 TYR C C 12.971 11.744 -19.275 1.00 . A A . 86 TYR C 1 1
1 1277 1 1 86 TYR CA C 13.591 10.887 -20.372 1.00 . A A . 86 TYR CA 1 1
1 1278 1 1 86 TYR CB C 14.782 11.532 -21.075 1.00 . A A . 86 TYR CB 1 1
1 1279 1 1 86 TYR CD1 C 16.744 10.072 -20.713 1.00 . A A . 86 TYR CD1 1 1
1 1280 1 1 86 TYR CD2 C 15.624 9.898 -22.771 1.00 . A A . 86 TYR CD2 1 1
1 1281 1 1 86 TYR CE1 C 17.601 9.095 -21.081 1.00 . A A . 86 TYR CE1 1 1
1 1282 1 1 86 TYR CE2 C 16.496 8.903 -23.172 1.00 . A A . 86 TYR CE2 1 1
1 1283 1 1 86 TYR CG C 15.745 10.492 -21.540 1.00 . A A . 86 TYR CG 1 1
1 1284 1 1 86 TYR CZ C 17.487 8.506 -22.309 1.00 . A A . 86 TYR CZ 1 1
1 1285 1 1 86 TYR H H 12.611 10.559 -22.232 1.00 . A A . 86 TYR H 1 1
1 1286 1 1 86 TYR HA H 13.958 10.024 -19.833 1.00 . A A . 86 TYR HA 1 1
1 1287 1 1 86 TYR HB2 H 14.440 12.090 -21.934 1.00 . A A . 86 TYR HB2 1 1
1 1288 1 1 86 TYR HB3 H 15.298 12.189 -20.390 1.00 . A A . 86 TYR HB3 1 1
1 1289 1 1 86 TYR HD1 H 16.845 10.532 -19.743 1.00 . A A . 86 TYR HD1 1 1
1 1290 1 1 86 TYR HD2 H 14.831 10.249 -23.407 1.00 . A A . 86 TYR HD2 1 1
1 1291 1 1 86 TYR HE1 H 18.379 8.789 -20.397 1.00 . A A . 86 TYR HE1 1 1
1 1292 1 1 86 TYR HE2 H 16.395 8.445 -24.145 1.00 . A A . 86 TYR HE2 1 1
1 1293 1 1 86 TYR HH H 18.551 7.504 -23.597 1.00 . A A . 86 TYR HH 1 1
1 1294 1 1 86 TYR N N 12.621 10.292 -21.284 1.00 . A A . 86 TYR N 1 1
1 1295 1 1 86 TYR O O 13.248 11.502 -18.085 1.00 . A A . 86 TYR O 1 1
1 1296 1 1 86 TYR OH O 18.351 7.490 -22.646 1.00 . A A . 86 TYR OH 1 1
1 1297 1 1 87 PRO C C 10.536 12.592 -17.698 1.00 . A A . 87 PRO C 1 1
1 1298 1 1 87 PRO CA C 11.385 13.499 -18.612 1.00 . A A . 87 PRO CA 1 1
1 1299 1 1 87 PRO CB C 10.493 14.425 -19.437 1.00 . A A . 87 PRO CB 1 1
1 1300 1 1 87 PRO CD C 11.885 13.297 -20.972 1.00 . A A . 87 PRO CD 1 1
1 1301 1 1 87 PRO CG C 11.253 14.623 -20.686 1.00 . A A . 87 PRO CG 1 1
1 1302 1 1 87 PRO HA H 12.056 14.085 -18.001 1.00 . A A . 87 PRO HA 1 1
1 1303 1 1 87 PRO HB2 H 9.543 13.945 -19.617 1.00 . A A . 87 PRO HB2 1 1
1 1304 1 1 87 PRO HB3 H 10.341 15.357 -18.913 1.00 . A A . 87 PRO HB3 1 1
1 1305 1 1 87 PRO HD2 H 11.210 12.669 -21.536 1.00 . A A . 87 PRO HD2 1 1
1 1306 1 1 87 PRO HD3 H 12.817 13.427 -21.501 1.00 . A A . 87 PRO HD3 1 1
1 1307 1 1 87 PRO HG2 H 10.586 14.908 -21.486 1.00 . A A . 87 PRO HG2 1 1
1 1308 1 1 87 PRO HG3 H 12.015 15.375 -20.541 1.00 . A A . 87 PRO HG3 1 1
1 1309 1 1 87 PRO N N 12.119 12.744 -19.616 1.00 . A A . 87 PRO N 1 1
1 1310 1 1 87 PRO O O 10.362 12.897 -16.527 1.00 . A A . 87 PRO O 1 1
1 1311 1 1 88 VAL C C 10.140 9.871 -16.356 1.00 . A A . 88 VAL C 1 1
1 1312 1 1 88 VAL CA C 9.252 10.532 -17.407 1.00 . A A . 88 VAL CA 1 1
1 1313 1 1 88 VAL CB C 8.545 9.415 -18.262 1.00 . A A . 88 VAL CB 1 1
1 1314 1 1 88 VAL CG1 C 7.896 8.355 -17.374 1.00 . A A . 88 VAL CG1 1 1
1 1315 1 1 88 VAL CG2 C 7.489 10.013 -19.171 1.00 . A A . 88 VAL CG2 1 1
1 1316 1 1 88 VAL H H 10.151 11.300 -19.193 1.00 . A A . 88 VAL H 1 1
1 1317 1 1 88 VAL HA H 8.491 11.098 -16.890 1.00 . A A . 88 VAL HA 1 1
1 1318 1 1 88 VAL HB H 9.292 8.934 -18.876 1.00 . A A . 88 VAL HB 1 1
1 1319 1 1 88 VAL HG11 H 8.653 7.889 -16.760 1.00 . A A . 88 VAL HG11 1 1
1 1320 1 1 88 VAL HG12 H 7.423 7.606 -17.991 1.00 . A A . 88 VAL HG12 1 1
1 1321 1 1 88 VAL HG13 H 7.156 8.821 -16.740 1.00 . A A . 88 VAL HG13 1 1
1 1322 1 1 88 VAL HG21 H 6.739 10.510 -18.574 1.00 . A A . 88 VAL HG21 1 1
1 1323 1 1 88 VAL HG22 H 7.028 9.228 -19.752 1.00 . A A . 88 VAL HG22 1 1
1 1324 1 1 88 VAL HG23 H 7.950 10.727 -19.837 1.00 . A A . 88 VAL HG23 1 1
1 1325 1 1 88 VAL N N 10.017 11.476 -18.235 1.00 . A A . 88 VAL N 1 1
1 1326 1 1 88 VAL O O 9.846 9.928 -15.177 1.00 . A A . 88 VAL O 1 1
1 1327 1 1 89 MET C C 12.751 9.521 -14.825 1.00 . A A . 89 MET C 1 1
1 1328 1 1 89 MET CA C 12.110 8.589 -15.837 1.00 . A A . 89 MET CA 1 1
1 1329 1 1 89 MET CB C 13.137 7.689 -16.519 1.00 . A A . 89 MET CB 1 1
1 1330 1 1 89 MET CE C 14.809 6.389 -18.838 1.00 . A A . 89 MET CE 1 1
1 1331 1 1 89 MET CG C 12.505 6.555 -17.317 1.00 . A A . 89 MET CG 1 1
1 1332 1 1 89 MET H H 11.482 9.344 -17.736 1.00 . A A . 89 MET H 1 1
1 1333 1 1 89 MET HA H 11.441 7.962 -15.265 1.00 . A A . 89 MET HA 1 1
1 1334 1 1 89 MET HB2 H 13.728 8.292 -17.193 1.00 . A A . 89 MET HB2 1 1
1 1335 1 1 89 MET HB3 H 13.786 7.254 -15.774 1.00 . A A . 89 MET HB3 1 1
1 1336 1 1 89 MET HE1 H 14.271 6.910 -19.614 1.00 . A A . 89 MET HE1 1 1
1 1337 1 1 89 MET HE2 H 15.577 5.765 -19.271 1.00 . A A . 89 MET HE2 1 1
1 1338 1 1 89 MET HE3 H 15.254 7.090 -18.146 1.00 . A A . 89 MET HE3 1 1
1 1339 1 1 89 MET HG2 H 11.788 6.046 -16.690 1.00 . A A . 89 MET HG2 1 1
1 1340 1 1 89 MET HG3 H 11.991 6.979 -18.168 1.00 . A A . 89 MET HG3 1 1
1 1341 1 1 89 MET N N 11.252 9.294 -16.780 1.00 . A A . 89 MET N 1 1
1 1342 1 1 89 MET O O 12.850 9.191 -13.656 1.00 . A A . 89 MET O 1 1
1 1343 1 1 89 MET SD S 13.708 5.347 -17.911 1.00 . A A . 89 MET SD 1 1
1 1344 1 1 90 SER C C 12.722 12.167 -13.340 1.00 . A A . 90 SER C 1 1
1 1345 1 1 90 SER CA C 13.731 11.698 -14.400 1.00 . A A . 90 SER CA 1 1
1 1346 1 1 90 SER CB C 14.244 12.879 -15.234 1.00 . A A . 90 SER CB 1 1
1 1347 1 1 90 SER H H 13.016 10.913 -16.224 1.00 . A A . 90 SER H 1 1
1 1348 1 1 90 SER HA H 14.568 11.236 -13.897 1.00 . A A . 90 SER HA 1 1
1 1349 1 1 90 SER HB2 H 14.866 12.504 -16.033 1.00 . A A . 90 SER HB2 1 1
1 1350 1 1 90 SER HB3 H 13.400 13.402 -15.659 1.00 . A A . 90 SER HB3 1 1
1 1351 1 1 90 SER HG H 14.915 13.599 -13.518 1.00 . A A . 90 SER HG 1 1
1 1352 1 1 90 SER N N 13.134 10.699 -15.272 1.00 . A A . 90 SER N 1 1
1 1353 1 1 90 SER O O 13.101 12.638 -12.259 1.00 . A A . 90 SER O 1 1
1 1354 1 1 90 SER OG O 15.011 13.800 -14.459 1.00 . A A . 90 SER OG 1 1
1 1355 1 1 91 ASP C C 10.209 11.531 -11.629 1.00 . A A . 91 ASP C 1 1
1 1356 1 1 91 ASP CA C 10.370 12.501 -12.802 1.00 . A A . 91 ASP CA 1 1
1 1357 1 1 91 ASP CB C 9.074 12.624 -13.599 1.00 . A A . 91 ASP CB 1 1
1 1358 1 1 91 ASP CG C 7.986 13.437 -12.923 1.00 . A A . 91 ASP CG 1 1
1 1359 1 1 91 ASP H H 11.166 11.696 -14.535 1.00 . A A . 91 ASP H 1 1
1 1360 1 1 91 ASP HA H 10.630 13.471 -12.407 1.00 . A A . 91 ASP HA 1 1
1 1361 1 1 91 ASP HB2 H 9.293 13.095 -14.546 1.00 . A A . 91 ASP HB2 1 1
1 1362 1 1 91 ASP HB3 H 8.691 11.632 -13.787 1.00 . A A . 91 ASP HB3 1 1
1 1363 1 1 91 ASP N N 11.450 12.077 -13.677 1.00 . A A . 91 ASP N 1 1
1 1364 1 1 91 ASP O O 9.687 11.899 -10.589 1.00 . A A . 91 ASP O 1 1
1 1365 1 1 91 ASP OD1 O 8.209 14.018 -11.833 1.00 . A A . 91 ASP OD1 1 1
1 1366 1 1 91 ASP OD2 O 6.922 13.611 -13.548 1.00 . A A . 91 ASP OD2 1 1
1 1367 1 1 92 ILE C C 11.508 9.722 -9.573 1.00 . A A . 92 ILE C 1 1
1 1368 1 1 92 ILE CA C 10.590 9.299 -10.725 1.00 . A A . 92 ILE CA 1 1
1 1369 1 1 92 ILE CB C 10.988 7.842 -11.179 1.00 . A A . 92 ILE CB 1 1
1 1370 1 1 92 ILE CD1 C 10.377 5.929 -12.789 1.00 . A A . 92 ILE CD1 1 1
1 1371 1 1 92 ILE CG1 C 10.099 7.360 -12.339 1.00 . A A . 92 ILE CG1 1 1
1 1372 1 1 92 ILE CG2 C 10.877 6.879 -10.002 1.00 . A A . 92 ILE CG2 1 1
1 1373 1 1 92 ILE H H 11.136 10.054 -12.636 1.00 . A A . 92 ILE H 1 1
1 1374 1 1 92 ILE HA H 9.566 9.299 -10.382 1.00 . A A . 92 ILE HA 1 1
1 1375 1 1 92 ILE HB H 12.023 7.828 -11.492 1.00 . A A . 92 ILE HB 1 1
1 1376 1 1 92 ILE HD11 H 11.407 5.829 -13.097 1.00 . A A . 92 ILE HD11 1 1
1 1377 1 1 92 ILE HD12 H 9.733 5.671 -13.618 1.00 . A A . 92 ILE HD12 1 1
1 1378 1 1 92 ILE HD13 H 10.182 5.258 -11.964 1.00 . A A . 92 ILE HD13 1 1
1 1379 1 1 92 ILE HG12 H 9.066 7.407 -12.029 1.00 . A A . 92 ILE HG12 1 1
1 1380 1 1 92 ILE HG13 H 10.243 8.012 -13.188 1.00 . A A . 92 ILE HG13 1 1
1 1381 1 1 92 ILE HG21 H 9.862 6.915 -9.639 1.00 . A A . 92 ILE HG21 1 1
1 1382 1 1 92 ILE HG22 H 11.557 7.183 -9.220 1.00 . A A . 92 ILE HG22 1 1
1 1383 1 1 92 ILE HG23 H 11.111 5.876 -10.326 1.00 . A A . 92 ILE HG23 1 1
1 1384 1 1 92 ILE N N 10.691 10.287 -11.794 1.00 . A A . 92 ILE N 1 1
1 1385 1 1 92 ILE O O 12.735 9.738 -9.728 1.00 . A A . 92 ILE O 1 1
1 1386 1 1 93 PRO C C 12.763 9.582 -6.797 1.00 . A A . 93 PRO C 1 1
1 1387 1 1 93 PRO CA C 11.678 10.544 -7.235 1.00 . A A . 93 PRO CA 1 1
1 1388 1 1 93 PRO CB C 10.617 10.664 -6.140 1.00 . A A . 93 PRO CB 1 1
1 1389 1 1 93 PRO CD C 9.472 10.027 -8.124 1.00 . A A . 93 PRO CD 1 1
1 1390 1 1 93 PRO CG C 9.340 10.837 -6.870 1.00 . A A . 93 PRO CG 1 1
1 1391 1 1 93 PRO HA H 12.115 11.513 -7.421 1.00 . A A . 93 PRO HA 1 1
1 1392 1 1 93 PRO HB2 H 10.614 9.766 -5.540 1.00 . A A . 93 PRO HB2 1 1
1 1393 1 1 93 PRO HB3 H 10.833 11.519 -5.518 1.00 . A A . 93 PRO HB3 1 1
1 1394 1 1 93 PRO HD2 H 9.119 9.018 -7.973 1.00 . A A . 93 PRO HD2 1 1
1 1395 1 1 93 PRO HD3 H 8.923 10.507 -8.920 1.00 . A A . 93 PRO HD3 1 1
1 1396 1 1 93 PRO HG2 H 8.522 10.472 -6.268 1.00 . A A . 93 PRO HG2 1 1
1 1397 1 1 93 PRO HG3 H 9.193 11.879 -7.112 1.00 . A A . 93 PRO HG3 1 1
1 1398 1 1 93 PRO N N 10.923 10.058 -8.397 1.00 . A A . 93 PRO N 1 1
1 1399 1 1 93 PRO O O 13.857 10.001 -6.409 1.00 . A A . 93 PRO O 1 1
1 1400 1 1 94 ALA C C 14.720 7.392 -7.316 1.00 . A A . 94 ALA C 1 1
1 1401 1 1 94 ALA CA C 13.427 7.271 -6.536 1.00 . A A . 94 ALA CA 1 1
1 1402 1 1 94 ALA CB C 12.832 5.887 -6.706 1.00 . A A . 94 ALA CB 1 1
1 1403 1 1 94 ALA H H 11.630 8.062 -7.355 1.00 . A A . 94 ALA H 1 1
1 1404 1 1 94 ALA HA H 13.642 7.423 -5.488 1.00 . A A . 94 ALA HA 1 1
1 1405 1 1 94 ALA HB1 H 12.596 5.721 -7.747 1.00 . A A . 94 ALA HB1 1 1
1 1406 1 1 94 ALA HB2 H 11.937 5.797 -6.109 1.00 . A A . 94 ALA HB2 1 1
1 1407 1 1 94 ALA HB3 H 13.552 5.149 -6.384 1.00 . A A . 94 ALA HB3 1 1
1 1408 1 1 94 ALA N N 12.490 8.292 -6.941 1.00 . A A . 94 ALA N 1 1
1 1409 1 1 94 ALA O O 15.800 7.297 -6.738 1.00 . A A . 94 ALA O 1 1
1 1410 1 1 95 LEU C C 16.652 8.995 -8.945 1.00 . A A . 95 LEU C 1 1
1 1411 1 1 95 LEU CA C 15.816 7.837 -9.428 1.00 . A A . 95 LEU CA 1 1
1 1412 1 1 95 LEU CB C 15.540 7.943 -10.950 1.00 . A A . 95 LEU CB 1 1
1 1413 1 1 95 LEU CD1 C 14.863 6.836 -13.123 1.00 . A A . 95 LEU CD1 1 1
1 1414 1 1 95 LEU CD2 C 15.471 5.459 -11.164 1.00 . A A . 95 LEU CD2 1 1
1 1415 1 1 95 LEU CG C 14.838 6.740 -11.603 1.00 . A A . 95 LEU CG 1 1
1 1416 1 1 95 LEU H H 13.740 7.861 -9.019 1.00 . A A . 95 LEU H 1 1
1 1417 1 1 95 LEU HA H 16.402 6.949 -9.243 1.00 . A A . 95 LEU HA 1 1
1 1418 1 1 95 LEU HB2 H 14.929 8.818 -11.117 1.00 . A A . 95 LEU HB2 1 1
1 1419 1 1 95 LEU HB3 H 16.486 8.091 -11.449 1.00 . A A . 95 LEU HB3 1 1
1 1420 1 1 95 LEU HD11 H 15.889 6.902 -13.455 1.00 . A A . 95 LEU HD11 1 1
1 1421 1 1 95 LEU HD12 H 14.318 7.704 -13.463 1.00 . A A . 95 LEU HD12 1 1
1 1422 1 1 95 LEU HD13 H 14.421 5.943 -13.545 1.00 . A A . 95 LEU HD13 1 1
1 1423 1 1 95 LEU HD21 H 16.515 5.456 -11.441 1.00 . A A . 95 LEU HD21 1 1
1 1424 1 1 95 LEU HD22 H 14.963 4.638 -11.648 1.00 . A A . 95 LEU HD22 1 1
1 1425 1 1 95 LEU HD23 H 15.378 5.349 -10.094 1.00 . A A . 95 LEU HD23 1 1
1 1426 1 1 95 LEU HG H 13.804 6.730 -11.291 1.00 . A A . 95 LEU HG 1 1
1 1427 1 1 95 LEU N N 14.619 7.695 -8.617 1.00 . A A . 95 LEU N 1 1
1 1428 1 1 95 LEU O O 17.874 8.906 -8.916 1.00 . A A . 95 LEU O 1 1
1 1429 1 1 96 SER C C 17.369 10.886 -6.680 1.00 . A A . 96 SER C 1 1
1 1430 1 1 96 SER CA C 16.656 11.214 -7.995 1.00 . A A . 96 SER CA 1 1
1 1431 1 1 96 SER CB C 15.638 12.327 -7.810 1.00 . A A . 96 SER CB 1 1
1 1432 1 1 96 SER H H 15.004 10.049 -8.472 1.00 . A A . 96 SER H 1 1
1 1433 1 1 96 SER HA H 17.389 11.527 -8.724 1.00 . A A . 96 SER HA 1 1
1 1434 1 1 96 SER HB2 H 14.941 12.051 -7.032 1.00 . A A . 96 SER HB2 1 1
1 1435 1 1 96 SER HB3 H 16.142 13.243 -7.543 1.00 . A A . 96 SER HB3 1 1
1 1436 1 1 96 SER HG H 15.555 12.391 -9.739 1.00 . A A . 96 SER HG 1 1
1 1437 1 1 96 SER N N 15.987 10.050 -8.504 1.00 . A A . 96 SER N 1 1
1 1438 1 1 96 SER O O 18.435 11.425 -6.377 1.00 . A A . 96 SER O 1 1
1 1439 1 1 96 SER OG O 14.923 12.530 -9.022 1.00 . A A . 96 SER OG 1 1
1 1440 1 1 97 ASP C C 18.567 8.784 -4.791 1.00 . A A . 97 ASP C 1 1
1 1441 1 1 97 ASP CA C 17.301 9.600 -4.623 1.00 . A A . 97 ASP CA 1 1
1 1442 1 1 97 ASP CB C 16.246 8.801 -3.842 1.00 . A A . 97 ASP CB 1 1
1 1443 1 1 97 ASP CG C 16.692 8.401 -2.452 1.00 . A A . 97 ASP CG 1 1
1 1444 1 1 97 ASP H H 15.942 9.565 -6.234 1.00 . A A . 97 ASP H 1 1
1 1445 1 1 97 ASP HA H 17.531 10.495 -4.066 1.00 . A A . 97 ASP HA 1 1
1 1446 1 1 97 ASP HB2 H 15.351 9.398 -3.747 1.00 . A A . 97 ASP HB2 1 1
1 1447 1 1 97 ASP HB3 H 16.009 7.906 -4.398 1.00 . A A . 97 ASP HB3 1 1
1 1448 1 1 97 ASP N N 16.766 9.995 -5.909 1.00 . A A . 97 ASP N 1 1
1 1449 1 1 97 ASP O O 19.581 9.029 -4.129 1.00 . A A . 97 ASP O 1 1
1 1450 1 1 97 ASP OD1 O 16.625 9.237 -1.536 1.00 . A A . 97 ASP OD1 1 1
1 1451 1 1 97 ASP OD2 O 17.062 7.219 -2.239 1.00 . A A . 97 ASP OD2 1 1
1 1452 1 1 98 LEU C C 20.747 7.526 -6.750 1.00 . A A . 98 LEU C 1 1
1 1453 1 1 98 LEU CA C 19.625 6.932 -5.926 1.00 . A A . 98 LEU CA 1 1
1 1454 1 1 98 LEU CB C 19.162 5.595 -6.553 1.00 . A A . 98 LEU CB 1 1
1 1455 1 1 98 LEU CD1 C 19.463 4.041 -4.594 1.00 . A A . 98 LEU CD1 1 1
1 1456 1 1 98 LEU CD2 C 17.240 5.107 -4.957 1.00 . A A . 98 LEU CD2 1 1
1 1457 1 1 98 LEU CG C 18.484 4.555 -5.631 1.00 . A A . 98 LEU CG 1 1
1 1458 1 1 98 LEU H H 17.689 7.747 -6.226 1.00 . A A . 98 LEU H 1 1
1 1459 1 1 98 LEU HA H 20.033 6.701 -4.954 1.00 . A A . 98 LEU HA 1 1
1 1460 1 1 98 LEU HB2 H 18.465 5.831 -7.344 1.00 . A A . 98 LEU HB2 1 1
1 1461 1 1 98 LEU HB3 H 20.025 5.129 -7.004 1.00 . A A . 98 LEU HB3 1 1
1 1462 1 1 98 LEU HD11 H 18.978 3.296 -3.982 1.00 . A A . 98 LEU HD11 1 1
1 1463 1 1 98 LEU HD12 H 19.794 4.856 -3.968 1.00 . A A . 98 LEU HD12 1 1
1 1464 1 1 98 LEU HD13 H 20.313 3.599 -5.091 1.00 . A A . 98 LEU HD13 1 1
1 1465 1 1 98 LEU HD21 H 16.793 4.344 -4.338 1.00 . A A . 98 LEU HD21 1 1
1 1466 1 1 98 LEU HD22 H 16.533 5.428 -5.709 1.00 . A A . 98 LEU HD22 1 1
1 1467 1 1 98 LEU HD23 H 17.514 5.953 -4.344 1.00 . A A . 98 LEU HD23 1 1
1 1468 1 1 98 LEU HG H 18.199 3.707 -6.237 1.00 . A A . 98 LEU HG 1 1
1 1469 1 1 98 LEU N N 18.513 7.838 -5.698 1.00 . A A . 98 LEU N 1 1
1 1470 1 1 98 LEU O O 21.906 7.493 -6.334 1.00 . A A . 98 LEU O 1 1
1 1471 1 1 99 ILE C C 21.295 9.999 -9.222 1.00 . A A . 99 ILE C 1 1
1 1472 1 1 99 ILE CA C 21.438 8.541 -8.813 1.00 . A A . 99 ILE CA 1 1
1 1473 1 1 99 ILE CB C 21.515 7.583 -10.049 1.00 . A A . 99 ILE CB 1 1
1 1474 1 1 99 ILE CD1 C 20.140 6.492 -11.930 1.00 . A A . 99 ILE CD1 1 1
1 1475 1 1 99 ILE CG1 C 20.146 7.465 -10.767 1.00 . A A . 99 ILE CG1 1 1
1 1476 1 1 99 ILE CG2 C 22.045 6.208 -9.645 1.00 . A A . 99 ILE CG2 1 1
1 1477 1 1 99 ILE H H 19.479 8.285 -8.106 1.00 . A A . 99 ILE H 1 1
1 1478 1 1 99 ILE HA H 22.376 8.456 -8.283 1.00 . A A . 99 ILE HA 1 1
1 1479 1 1 99 ILE HB H 22.232 8.009 -10.736 1.00 . A A . 99 ILE HB 1 1
1 1480 1 1 99 ILE HD11 H 19.157 6.465 -12.375 1.00 . A A . 99 ILE HD11 1 1
1 1481 1 1 99 ILE HD12 H 20.400 5.509 -11.566 1.00 . A A . 99 ILE HD12 1 1
1 1482 1 1 99 ILE HD13 H 20.869 6.803 -12.663 1.00 . A A . 99 ILE HD13 1 1
1 1483 1 1 99 ILE HG12 H 19.392 7.132 -10.069 1.00 . A A . 99 ILE HG12 1 1
1 1484 1 1 99 ILE HG13 H 19.853 8.432 -11.151 1.00 . A A . 99 ILE HG13 1 1
1 1485 1 1 99 ILE HG21 H 23.027 6.317 -9.209 1.00 . A A . 99 ILE HG21 1 1
1 1486 1 1 99 ILE HG22 H 22.104 5.573 -10.516 1.00 . A A . 99 ILE HG22 1 1
1 1487 1 1 99 ILE HG23 H 21.378 5.763 -8.921 1.00 . A A . 99 ILE HG23 1 1
1 1488 1 1 99 ILE N N 20.419 8.103 -7.879 1.00 . A A . 99 ILE N 1 1
1 1489 1 1 99 ILE O O 20.199 10.564 -9.164 1.00 . A A . 99 ILE O 1 1
1 1490 1 1 100 THR C C 21.607 12.180 -11.286 1.00 . A A . 100 THR C 1 1
1 1491 1 1 100 THR CA C 22.462 11.997 -10.019 1.00 . A A . 100 THR CA 1 1
1 1492 1 1 100 THR CB C 23.926 12.392 -10.330 1.00 . A A . 100 THR CB 1 1
1 1493 1 1 100 THR CG2 C 24.048 13.881 -10.627 1.00 . A A . 100 THR CG2 1 1
1 1494 1 1 100 THR H H 23.276 10.123 -9.565 1.00 . A A . 100 THR H 1 1
1 1495 1 1 100 THR HA H 22.091 12.625 -9.223 1.00 . A A . 100 THR HA 1 1
1 1496 1 1 100 THR HB H 24.253 11.828 -11.191 1.00 . A A . 100 THR HB 1 1
1 1497 1 1 100 THR HG1 H 24.586 12.656 -8.469 1.00 . A A . 100 THR HG1 1 1
1 1498 1 1 100 THR HG21 H 25.081 14.128 -10.823 1.00 . A A . 100 THR HG21 1 1
1 1499 1 1 100 THR HG22 H 23.691 14.447 -9.780 1.00 . A A . 100 THR HG22 1 1
1 1500 1 1 100 THR HG23 H 23.451 14.121 -11.494 1.00 . A A . 100 THR HG23 1 1
1 1501 1 1 100 THR N N 22.422 10.610 -9.591 1.00 . A A . 100 THR N 1 1
1 1502 1 1 100 THR O O 20.799 13.104 -11.385 1.00 . A A . 100 THR O 1 1
1 1503 1 1 100 THR OG1 O 24.771 12.060 -9.207 1.00 . A A . 100 THR OG1 1 1
1 1504 1 1 101 SER C C 20.846 9.809 -13.809 1.00 . A A . 101 SER C 1 1
1 1505 1 1 101 SER CA C 21.047 11.260 -13.436 1.00 . A A . 101 SER CA 1 1
1 1506 1 1 101 SER CB C 21.841 12.000 -14.536 1.00 . A A . 101 SER CB 1 1
1 1507 1 1 101 SER H H 22.411 10.541 -12.063 1.00 . A A . 101 SER H 1 1
1 1508 1 1 101 SER HA H 20.091 11.739 -13.286 1.00 . A A . 101 SER HA 1 1
1 1509 1 1 101 SER HB2 H 22.130 12.978 -14.184 1.00 . A A . 101 SER HB2 1 1
1 1510 1 1 101 SER HB3 H 22.730 11.431 -14.761 1.00 . A A . 101 SER HB3 1 1
1 1511 1 1 101 SER HG H 20.700 13.031 -15.729 1.00 . A A . 101 SER HG 1 1
1 1512 1 1 101 SER N N 21.772 11.270 -12.208 1.00 . A A . 101 SER N 1 1
1 1513 1 1 101 SER O O 21.663 8.954 -13.422 1.00 . A A . 101 SER O 1 1
1 1514 1 1 101 SER OG O 21.084 12.144 -15.738 1.00 . A A . 101 SER OG 1 1
1 1515 1 1 102 MET C C 20.559 7.721 -15.972 1.00 . A A . 102 MET C 1 1
1 1516 1 1 102 MET CA C 19.510 8.177 -14.945 1.00 . A A . 102 MET CA 1 1
1 1517 1 1 102 MET CB C 18.056 8.058 -15.485 1.00 . A A . 102 MET CB 1 1
1 1518 1 1 102 MET CE C 17.102 11.601 -17.542 1.00 . A A . 102 MET CE 1 1
1 1519 1 1 102 MET CG C 17.663 9.054 -16.593 1.00 . A A . 102 MET CG 1 1
1 1520 1 1 102 MET H H 19.182 10.242 -14.775 1.00 . A A . 102 MET H 1 1
1 1521 1 1 102 MET HA H 19.613 7.548 -14.074 1.00 . A A . 102 MET HA 1 1
1 1522 1 1 102 MET HB2 H 17.896 7.057 -15.858 1.00 . A A . 102 MET HB2 1 1
1 1523 1 1 102 MET HB3 H 17.381 8.209 -14.655 1.00 . A A . 102 MET HB3 1 1
1 1524 1 1 102 MET HE1 H 16.174 11.198 -17.919 1.00 . A A . 102 MET HE1 1 1
1 1525 1 1 102 MET HE2 H 17.892 11.449 -18.263 1.00 . A A . 102 MET HE2 1 1
1 1526 1 1 102 MET HE3 H 16.987 12.659 -17.360 1.00 . A A . 102 MET HE3 1 1
1 1527 1 1 102 MET HG2 H 18.413 9.018 -17.369 1.00 . A A . 102 MET HG2 1 1
1 1528 1 1 102 MET HG3 H 16.712 8.752 -17.006 1.00 . A A . 102 MET HG3 1 1
1 1529 1 1 102 MET N N 19.796 9.520 -14.520 1.00 . A A . 102 MET N 1 1
1 1530 1 1 102 MET O O 20.809 8.408 -16.970 1.00 . A A . 102 MET O 1 1
1 1531 1 1 102 MET SD S 17.528 10.772 -16.016 1.00 . A A . 102 MET SD 1 1
1 1532 1 1 103 VAL C C 21.762 5.171 -17.652 1.00 . A A . 103 VAL C 1 1
1 1533 1 1 103 VAL CA C 22.274 6.082 -16.535 1.00 . A A . 103 VAL CA 1 1
1 1534 1 1 103 VAL CB C 23.362 5.364 -15.660 1.00 . A A . 103 VAL CB 1 1
1 1535 1 1 103 VAL CG1 C 22.777 4.214 -14.838 1.00 . A A . 103 VAL CG1 1 1
1 1536 1 1 103 VAL CG2 C 24.527 4.874 -16.505 1.00 . A A . 103 VAL CG2 1 1
1 1537 1 1 103 VAL H H 20.953 6.049 -14.918 1.00 . A A . 103 VAL H 1 1
1 1538 1 1 103 VAL HA H 22.731 6.945 -16.998 1.00 . A A . 103 VAL HA 1 1
1 1539 1 1 103 VAL HB H 23.737 6.102 -14.967 1.00 . A A . 103 VAL HB 1 1
1 1540 1 1 103 VAL HG11 H 22.337 3.485 -15.503 1.00 . A A . 103 VAL HG11 1 1
1 1541 1 1 103 VAL HG12 H 22.019 4.593 -14.169 1.00 . A A . 103 VAL HG12 1 1
1 1542 1 1 103 VAL HG13 H 23.563 3.746 -14.263 1.00 . A A . 103 VAL HG13 1 1
1 1543 1 1 103 VAL HG21 H 25.255 4.394 -15.868 1.00 . A A . 103 VAL HG21 1 1
1 1544 1 1 103 VAL HG22 H 24.981 5.713 -17.012 1.00 . A A . 103 VAL HG22 1 1
1 1545 1 1 103 VAL HG23 H 24.164 4.166 -17.235 1.00 . A A . 103 VAL HG23 1 1
1 1546 1 1 103 VAL N N 21.184 6.581 -15.706 1.00 . A A . 103 VAL N 1 1
1 1547 1 1 103 VAL O O 20.967 4.255 -17.426 1.00 . A A . 103 VAL O 1 1
1 1548 1 1 104 ALA C C 22.202 3.354 -20.145 1.00 . A A . 104 ALA C 1 1
1 1549 1 1 104 ALA CA C 21.789 4.796 -20.057 1.00 . A A . 104 ALA CA 1 1
1 1550 1 1 104 ALA CB C 22.272 5.552 -21.279 1.00 . A A . 104 ALA CB 1 1
1 1551 1 1 104 ALA H H 22.945 6.126 -18.891 1.00 . A A . 104 ALA H 1 1
1 1552 1 1 104 ALA HA H 20.706 4.831 -20.074 1.00 . A A . 104 ALA HA 1 1
1 1553 1 1 104 ALA HB1 H 21.965 6.584 -21.201 1.00 . A A . 104 ALA HB1 1 1
1 1554 1 1 104 ALA HB2 H 21.838 5.117 -22.166 1.00 . A A . 104 ALA HB2 1 1
1 1555 1 1 104 ALA HB3 H 23.350 5.499 -21.332 1.00 . A A . 104 ALA HB3 1 1
1 1556 1 1 104 ALA N N 22.237 5.448 -18.846 1.00 . A A . 104 ALA N 1 1
1 1557 1 1 104 ALA O O 23.229 2.931 -19.596 1.00 . A A . 104 ALA O 1 1
1 1558 1 1 105 SER C C 21.174 1.095 -22.589 1.00 . A A . 105 SER C 1 1
1 1559 1 1 105 SER CA C 21.579 1.253 -21.111 1.00 . A A . 105 SER CA 1 1
1 1560 1 1 105 SER CB C 20.761 0.383 -20.152 1.00 . A A . 105 SER CB 1 1
1 1561 1 1 105 SER H H 20.567 2.996 -21.201 1.00 . A A . 105 SER H 1 1
1 1562 1 1 105 SER HA H 22.635 1.044 -21.017 1.00 . A A . 105 SER HA 1 1
1 1563 1 1 105 SER HB2 H 19.709 0.534 -20.338 1.00 . A A . 105 SER HB2 1 1
1 1564 1 1 105 SER HB3 H 21.008 -0.658 -20.305 1.00 . A A . 105 SER HB3 1 1
1 1565 1 1 105 SER HG H 21.689 1.450 -18.828 1.00 . A A . 105 SER HG 1 1
1 1566 1 1 105 SER N N 21.386 2.616 -20.820 1.00 . A A . 105 SER N 1 1
1 1567 1 1 105 SER O O 20.863 2.108 -23.241 1.00 . A A . 105 SER O 1 1
1 1568 1 1 105 SER OG O 21.049 0.728 -18.795 1.00 . A A . 105 SER OG 1 1
1 1569 1 1 106 GLY C C 19.637 0.021 -25.105 1.00 . A A . 106 GLY C 1 1
1 1570 1 1 106 GLY CA C 21.032 -0.281 -24.543 1.00 . A A . 106 GLY CA 1 1
1 1571 1 1 106 GLY H H 21.201 -0.867 -22.508 1.00 . A A . 106 GLY H 1 1
1 1572 1 1 106 GLY HA2 H 21.736 0.361 -25.050 1.00 . A A . 106 GLY HA2 1 1
1 1573 1 1 106 GLY HA3 H 21.282 -1.306 -24.773 1.00 . A A . 106 GLY HA3 1 1
1 1574 1 1 106 GLY N N 21.186 -0.095 -23.111 1.00 . A A . 106 GLY N 1 1
1 1575 1 1 106 GLY O O 18.594 -0.109 -24.401 1.00 . A A . 106 GLY O 1 1
1 1576 1 1 107 TYR C C 18.286 -0.503 -28.128 1.00 . A A . 107 TYR C 1 1
1 1577 1 1 107 TYR CA C 18.409 0.632 -27.131 1.00 . A A . 107 TYR CA 1 1
1 1578 1 1 107 TYR CB C 18.493 1.943 -27.950 1.00 . A A . 107 TYR CB 1 1
1 1579 1 1 107 TYR CD1 C 19.835 3.760 -26.792 1.00 . A A . 107 TYR CD1 1 1
1 1580 1 1 107 TYR CD2 C 17.473 4.004 -26.909 1.00 . A A . 107 TYR CD2 1 1
1 1581 1 1 107 TYR CE1 C 19.933 4.982 -26.145 1.00 . A A . 107 TYR CE1 1 1
1 1582 1 1 107 TYR CE2 C 17.563 5.221 -26.257 1.00 . A A . 107 TYR CE2 1 1
1 1583 1 1 107 TYR CG C 18.604 3.250 -27.183 1.00 . A A . 107 TYR CG 1 1
1 1584 1 1 107 TYR CZ C 18.792 5.705 -25.880 1.00 . A A . 107 TYR CZ 1 1
1 1585 1 1 107 TYR H H 20.472 0.517 -26.851 1.00 . A A . 107 TYR H 1 1
1 1586 1 1 107 TYR HA H 17.558 0.661 -26.468 1.00 . A A . 107 TYR HA 1 1
1 1587 1 1 107 TYR HB2 H 19.358 1.887 -28.592 1.00 . A A . 107 TYR HB2 1 1
1 1588 1 1 107 TYR HB3 H 17.616 2.000 -28.578 1.00 . A A . 107 TYR HB3 1 1
1 1589 1 1 107 TYR HD1 H 20.726 3.186 -26.996 1.00 . A A . 107 TYR HD1 1 1
1 1590 1 1 107 TYR HD2 H 16.506 3.624 -27.205 1.00 . A A . 107 TYR HD2 1 1
1 1591 1 1 107 TYR HE1 H 20.899 5.365 -25.849 1.00 . A A . 107 TYR HE1 1 1
1 1592 1 1 107 TYR HE2 H 16.668 5.788 -26.050 1.00 . A A . 107 TYR HE2 1 1
1 1593 1 1 107 TYR HH H 19.573 7.437 -25.673 1.00 . A A . 107 TYR HH 1 1
1 1594 1 1 107 TYR N N 19.623 0.399 -26.371 1.00 . A A . 107 TYR N 1 1
1 1595 1 1 107 TYR O O 19.283 -0.895 -28.746 1.00 . A A . 107 TYR O 1 1
1 1596 1 1 107 TYR OH O 18.880 6.925 -25.238 1.00 . A A . 107 TYR OH 1 1
1 1597 1 1 108 ASP C C 15.618 -1.815 -29.968 1.00 . A A . 108 ASP C 1 1
1 1598 1 1 108 ASP CA C 16.914 -2.102 -29.246 1.00 . A A . 108 ASP CA 1 1
1 1599 1 1 108 ASP CB C 16.879 -3.485 -28.549 1.00 . A A . 108 ASP CB 1 1
1 1600 1 1 108 ASP CG C 16.923 -4.647 -29.523 1.00 . A A . 108 ASP CG 1 1
1 1601 1 1 108 ASP H H 16.352 -0.823 -27.696 1.00 . A A . 108 ASP H 1 1
1 1602 1 1 108 ASP HA H 17.729 -2.070 -29.954 1.00 . A A . 108 ASP HA 1 1
1 1603 1 1 108 ASP HB2 H 17.729 -3.569 -27.889 1.00 . A A . 108 ASP HB2 1 1
1 1604 1 1 108 ASP HB3 H 15.973 -3.558 -27.967 1.00 . A A . 108 ASP HB3 1 1
1 1605 1 1 108 ASP N N 17.120 -1.056 -28.269 1.00 . A A . 108 ASP N 1 1
1 1606 1 1 108 ASP O O 14.700 -1.275 -29.377 1.00 . A A . 108 ASP O 1 1
1 1607 1 1 108 ASP OD1 O 17.858 -4.703 -30.348 1.00 . A A . 108 ASP OD1 1 1
1 1608 1 1 108 ASP OD2 O 16.067 -5.553 -29.457 1.00 . A A . 108 ASP OD2 1 1
1 1609 1 1 109 TYR C C 13.684 -3.141 -32.301 1.00 . A A . 109 TYR C 1 1
1 1610 1 1 109 TYR CA C 14.322 -1.838 -31.951 1.00 . A A . 109 TYR CA 1 1
1 1611 1 1 109 TYR CB C 14.564 -0.977 -33.191 1.00 . A A . 109 TYR CB 1 1
1 1612 1 1 109 TYR CD1 C 14.374 1.365 -32.283 1.00 . A A . 109 TYR CD1 1 1
1 1613 1 1 109 TYR CD2 C 16.490 0.657 -33.106 1.00 . A A . 109 TYR CD2 1 1
1 1614 1 1 109 TYR CE1 C 14.904 2.596 -31.960 1.00 . A A . 109 TYR CE1 1 1
1 1615 1 1 109 TYR CE2 C 17.030 1.885 -32.784 1.00 . A A . 109 TYR CE2 1 1
1 1616 1 1 109 TYR CG C 15.154 0.377 -32.863 1.00 . A A . 109 TYR CG 1 1
1 1617 1 1 109 TYR CZ C 16.231 2.851 -32.213 1.00 . A A . 109 TYR CZ 1 1
1 1618 1 1 109 TYR H H 16.310 -2.494 -31.701 1.00 . A A . 109 TYR H 1 1
1 1619 1 1 109 TYR HA H 13.664 -1.312 -31.275 1.00 . A A . 109 TYR HA 1 1
1 1620 1 1 109 TYR HB2 H 15.246 -1.493 -33.851 1.00 . A A . 109 TYR HB2 1 1
1 1621 1 1 109 TYR HB3 H 13.625 -0.818 -33.700 1.00 . A A . 109 TYR HB3 1 1
1 1622 1 1 109 TYR HD1 H 13.332 1.161 -32.086 1.00 . A A . 109 TYR HD1 1 1
1 1623 1 1 109 TYR HD2 H 17.110 -0.103 -33.558 1.00 . A A . 109 TYR HD2 1 1
1 1624 1 1 109 TYR HE1 H 14.276 3.352 -31.509 1.00 . A A . 109 TYR HE1 1 1
1 1625 1 1 109 TYR HE2 H 18.073 2.084 -32.981 1.00 . A A . 109 TYR HE2 1 1
1 1626 1 1 109 TYR HH H 17.232 4.392 -32.670 1.00 . A A . 109 TYR HH 1 1
1 1627 1 1 109 TYR N N 15.546 -2.094 -31.234 1.00 . A A . 109 TYR N 1 1
1 1628 1 1 109 TYR O O 14.312 -4.016 -32.925 1.00 . A A . 109 TYR O 1 1
1 1629 1 1 109 TYR OH O 16.762 4.071 -31.890 1.00 . A A . 109 TYR OH 1 1
1 1630 1 1 110 ARG C C 10.369 -4.358 -32.511 1.00 . A A . 110 ARG C 1 1
1 1631 1 1 110 ARG CA C 11.760 -4.524 -32.030 1.00 . A A . 110 ARG CA 1 1
1 1632 1 1 110 ARG CB C 11.688 -5.271 -30.699 1.00 . A A . 110 ARG CB 1 1
1 1633 1 1 110 ARG CD C 12.795 -6.568 -28.910 1.00 . A A . 110 ARG CD 1 1
1 1634 1 1 110 ARG CG C 12.992 -5.784 -30.180 1.00 . A A . 110 ARG CG 1 1
1 1635 1 1 110 ARG CZ C 14.204 -8.123 -27.594 1.00 . A A . 110 ARG CZ 1 1
1 1636 1 1 110 ARG H H 11.969 -2.519 -31.527 1.00 . A A . 110 ARG H 1 1
1 1637 1 1 110 ARG HA H 12.313 -5.151 -32.711 1.00 . A A . 110 ARG HA 1 1
1 1638 1 1 110 ARG HB2 H 11.291 -4.589 -29.961 1.00 . A A . 110 ARG HB2 1 1
1 1639 1 1 110 ARG HB3 H 10.997 -6.094 -30.801 1.00 . A A . 110 ARG HB3 1 1
1 1640 1 1 110 ARG HD2 H 12.332 -5.928 -28.173 1.00 . A A . 110 ARG HD2 1 1
1 1641 1 1 110 ARG HD3 H 12.151 -7.411 -29.114 1.00 . A A . 110 ARG HD3 1 1
1 1642 1 1 110 ARG HE H 14.842 -6.516 -28.680 1.00 . A A . 110 ARG HE 1 1
1 1643 1 1 110 ARG HG2 H 13.427 -6.434 -30.924 1.00 . A A . 110 ARG HG2 1 1
1 1644 1 1 110 ARG HG3 H 13.654 -4.952 -29.986 1.00 . A A . 110 ARG HG3 1 1
1 1645 1 1 110 ARG HH11 H 12.194 -8.523 -27.447 1.00 . A A . 110 ARG HH11 1 1
1 1646 1 1 110 ARG HH12 H 13.160 -9.630 -26.618 1.00 . A A . 110 ARG HH12 1 1
1 1647 1 1 110 ARG HH21 H 16.234 -7.986 -27.492 1.00 . A A . 110 ARG HH21 1 1
1 1648 1 1 110 ARG HH22 H 15.598 -9.280 -26.597 1.00 . A A . 110 ARG HH22 1 1
1 1649 1 1 110 ARG N N 12.461 -3.283 -31.902 1.00 . A A . 110 ARG N 1 1
1 1650 1 1 110 ARG NE N 14.063 -7.056 -28.385 1.00 . A A . 110 ARG NE 1 1
1 1651 1 1 110 ARG NH1 N 13.120 -8.802 -27.183 1.00 . A A . 110 ARG NH1 1 1
1 1652 1 1 110 ARG NH2 N 15.419 -8.497 -27.198 1.00 . A A . 110 ARG NH2 1 1
1 1653 1 1 110 ARG O O 9.852 -3.258 -32.624 1.00 . A A . 110 ARG O 1 1
1 1654 1 1 111 ARG C C 8.403 -7.175 -33.137 1.00 . A A . 111 ARG C 1 1
1 1655 1 1 111 ARG CA C 8.478 -5.680 -33.123 1.00 . A A . 111 ARG CA 1 1
1 1656 1 1 111 ARG CB C 7.961 -5.109 -34.414 1.00 . A A . 111 ARG CB 1 1
1 1657 1 1 111 ARG CD C 5.614 -4.879 -33.453 1.00 . A A . 111 ARG CD 1 1
1 1658 1 1 111 ARG CG C 6.724 -4.241 -34.286 1.00 . A A . 111 ARG CG 1 1
1 1659 1 1 111 ARG CZ C 5.014 -5.107 -31.036 1.00 . A A . 111 ARG CZ 1 1
1 1660 1 1 111 ARG H H 10.472 -6.192 -33.138 1.00 . A A . 111 ARG H 1 1
1 1661 1 1 111 ARG HA H 7.948 -5.288 -32.266 1.00 . A A . 111 ARG HA 1 1
1 1662 1 1 111 ARG HB2 H 8.745 -4.500 -34.840 1.00 . A A . 111 ARG HB2 1 1
1 1663 1 1 111 ARG HB3 H 7.751 -5.917 -35.098 1.00 . A A . 111 ARG HB3 1 1
1 1664 1 1 111 ARG HD2 H 4.668 -4.448 -33.745 1.00 . A A . 111 ARG HD2 1 1
1 1665 1 1 111 ARG HD3 H 5.600 -5.942 -33.642 1.00 . A A . 111 ARG HD3 1 1
1 1666 1 1 111 ARG HE H 6.539 -4.030 -31.784 1.00 . A A . 111 ARG HE 1 1
1 1667 1 1 111 ARG HG2 H 7.001 -3.293 -33.846 1.00 . A A . 111 ARG HG2 1 1
1 1668 1 1 111 ARG HG3 H 6.361 -4.066 -35.288 1.00 . A A . 111 ARG HG3 1 1
1 1669 1 1 111 ARG HH11 H 3.959 -6.512 -32.158 1.00 . A A . 111 ARG HH11 1 1
1 1670 1 1 111 ARG HH12 H 3.463 -6.318 -30.531 1.00 . A A . 111 ARG HH12 1 1
1 1671 1 1 111 ARG HH21 H 5.902 -4.003 -29.561 1.00 . A A . 111 ARG HH21 1 1
1 1672 1 1 111 ARG HH22 H 4.557 -4.916 -29.057 1.00 . A A . 111 ARG HH22 1 1
1 1673 1 1 111 ARG N N 9.864 -5.439 -32.965 1.00 . A A . 111 ARG N 1 1
1 1674 1 1 111 ARG NE N 5.808 -4.654 -32.015 1.00 . A A . 111 ARG NE 1 1
1 1675 1 1 111 ARG NH1 N 4.106 -6.051 -31.268 1.00 . A A . 111 ARG NH1 1 1
1 1676 1 1 111 ARG NH2 N 5.186 -4.659 -29.812 1.00 . A A . 111 ARG NH2 1 1
1 1677 1 1 111 ARG O O 8.898 -7.763 -34.080 1.00 . A A . 111 ARG O 1 1
1 1678 1 1 112 ASP C C 6.805 -10.093 -31.670 1.00 . A A . 112 ASP C 1 1
1 1679 1 1 112 ASP CA C 8.008 -9.276 -32.180 1.00 . A A . 112 ASP CA 1 1
1 1680 1 1 112 ASP CB C 9.308 -9.552 -31.355 1.00 . A A . 112 ASP CB 1 1
1 1681 1 1 112 ASP CG C 9.832 -10.980 -31.350 1.00 . A A . 112 ASP CG 1 1
1 1682 1 1 112 ASP H H 7.359 -7.359 -31.434 1.00 . A A . 112 ASP H 1 1
1 1683 1 1 112 ASP HA H 8.222 -9.571 -33.195 1.00 . A A . 112 ASP HA 1 1
1 1684 1 1 112 ASP HB2 H 10.095 -8.929 -31.751 1.00 . A A . 112 ASP HB2 1 1
1 1685 1 1 112 ASP HB3 H 9.125 -9.247 -30.335 1.00 . A A . 112 ASP HB3 1 1
1 1686 1 1 112 ASP N N 7.824 -7.822 -32.165 1.00 . A A . 112 ASP N 1 1
1 1687 1 1 112 ASP O O 6.951 -11.268 -31.336 1.00 . A A . 112 ASP O 1 1
1 1688 1 1 112 ASP OD1 O 10.370 -11.438 -32.381 1.00 . A A . 112 ASP OD1 1 1
1 1689 1 1 112 ASP OD2 O 9.775 -11.643 -30.285 1.00 . A A . 112 ASP OD2 1 1
1 1690 1 1 113 ASP C C 3.833 -11.138 -32.333 1.00 . A A . 113 ASP C 1 1
1 1691 1 1 113 ASP CA C 4.503 -10.411 -31.191 1.00 . A A . 113 ASP CA 1 1
1 1692 1 1 113 ASP CB C 3.446 -9.766 -30.316 1.00 . A A . 113 ASP CB 1 1
1 1693 1 1 113 ASP CG C 2.459 -10.836 -29.822 1.00 . A A . 113 ASP CG 1 1
1 1694 1 1 113 ASP H H 5.438 -8.602 -31.873 1.00 . A A . 113 ASP H 1 1
1 1695 1 1 113 ASP HA H 4.987 -11.183 -30.610 1.00 . A A . 113 ASP HA 1 1
1 1696 1 1 113 ASP HB2 H 3.928 -9.304 -29.467 1.00 . A A . 113 ASP HB2 1 1
1 1697 1 1 113 ASP HB3 H 2.900 -9.027 -30.883 1.00 . A A . 113 ASP HB3 1 1
1 1698 1 1 113 ASP N N 5.603 -9.532 -31.612 1.00 . A A . 113 ASP N 1 1
1 1699 1 1 113 ASP O O 3.896 -12.373 -32.422 1.00 . A A . 113 ASP O 1 1
1 1700 1 1 113 ASP OD1 O 2.748 -11.490 -28.789 1.00 . A A . 113 ASP OD1 1 1
1 1701 1 1 113 ASP OD2 O 1.433 -11.096 -30.481 1.00 . A A . 113 ASP OD2 1 1
1 1702 1 1 114 ASP C C 3.200 -11.240 -35.563 1.00 . A A . 114 ASP C 1 1
1 1703 1 1 114 ASP CA C 2.443 -11.023 -34.282 1.00 . A A . 114 ASP CA 1 1
1 1704 1 1 114 ASP CB C 1.128 -10.272 -34.520 1.00 . A A . 114 ASP CB 1 1
1 1705 1 1 114 ASP CG C 0.257 -10.946 -35.555 1.00 . A A . 114 ASP CG 1 1
1 1706 1 1 114 ASP H H 3.375 -9.409 -33.255 1.00 . A A . 114 ASP H 1 1
1 1707 1 1 114 ASP HA H 2.198 -12.001 -33.896 1.00 . A A . 114 ASP HA 1 1
1 1708 1 1 114 ASP HB2 H 0.577 -10.219 -33.593 1.00 . A A . 114 ASP HB2 1 1
1 1709 1 1 114 ASP HB3 H 1.351 -9.270 -34.857 1.00 . A A . 114 ASP HB3 1 1
1 1710 1 1 114 ASP N N 3.250 -10.386 -33.255 1.00 . A A . 114 ASP N 1 1
1 1711 1 1 114 ASP O O 3.604 -12.361 -35.848 1.00 . A A . 114 ASP O 1 1
1 1712 1 1 114 ASP OD1 O -0.417 -11.945 -35.223 1.00 . A A . 114 ASP OD1 1 1
1 1713 1 1 114 ASP OD2 O 0.212 -10.478 -36.713 1.00 . A A . 114 ASP OD2 1 1
1 1714 1 1 115 ALA C C 5.512 -9.616 -37.381 1.00 . A A . 115 ALA C 1 1
1 1715 1 1 115 ALA CA C 4.212 -10.350 -37.529 1.00 . A A . 115 ALA CA 1 1
1 1716 1 1 115 ALA CB C 3.436 -9.820 -38.725 1.00 . A A . 115 ALA CB 1 1
1 1717 1 1 115 ALA H H 3.122 -9.299 -36.031 1.00 . A A . 115 ALA H 1 1
1 1718 1 1 115 ALA HA H 4.404 -11.402 -37.677 1.00 . A A . 115 ALA HA 1 1
1 1719 1 1 115 ALA HB1 H 3.219 -8.773 -38.574 1.00 . A A . 115 ALA HB1 1 1
1 1720 1 1 115 ALA HB2 H 2.514 -10.369 -38.836 1.00 . A A . 115 ALA HB2 1 1
1 1721 1 1 115 ALA HB3 H 4.036 -9.934 -39.615 1.00 . A A . 115 ALA HB3 1 1
1 1722 1 1 115 ALA N N 3.440 -10.189 -36.319 1.00 . A A . 115 ALA N 1 1
1 1723 1 1 115 ALA O O 6.566 -10.117 -37.744 1.00 . A A . 115 ALA O 1 1
1 1724 1 1 116 GLY C C 7.105 -6.719 -37.501 1.00 . A A . 116 GLY C 1 1
1 1725 1 1 116 GLY CA C 6.604 -7.709 -36.444 1.00 . A A . 116 GLY CA 1 1
1 1726 1 1 116 GLY H H 4.559 -7.979 -37.005 1.00 . A A . 116 GLY H 1 1
1 1727 1 1 116 GLY HA2 H 6.362 -7.176 -35.537 1.00 . A A . 116 GLY HA2 1 1
1 1728 1 1 116 GLY HA3 H 7.382 -8.427 -36.232 1.00 . A A . 116 GLY HA3 1 1
1 1729 1 1 116 GLY N N 5.420 -8.416 -36.846 1.00 . A A . 116 GLY N 1 1
1 1730 1 1 116 GLY O O 8.149 -6.120 -37.343 1.00 . A A . 116 GLY O 1 1
1 1731 1 1 117 LEU C C 6.435 -4.097 -39.248 1.00 . A A . 117 LEU C 1 1
1 1732 1 1 117 LEU CA C 6.715 -5.572 -39.641 1.00 . A A . 117 LEU CA 1 1
1 1733 1 1 117 LEU CB C 5.971 -5.927 -40.940 1.00 . A A . 117 LEU CB 1 1
1 1734 1 1 117 LEU CD1 C 7.807 -5.510 -42.625 1.00 . A A . 117 LEU CD1 1 1
1 1735 1 1 117 LEU CD2 C 5.411 -5.391 -43.333 1.00 . A A . 117 LEU CD2 1 1
1 1736 1 1 117 LEU CG C 6.389 -5.152 -42.203 1.00 . A A . 117 LEU CG 1 1
1 1737 1 1 117 LEU H H 5.487 -6.999 -38.636 1.00 . A A . 117 LEU H 1 1
1 1738 1 1 117 LEU HA H 7.777 -5.685 -39.799 1.00 . A A . 117 LEU HA 1 1
1 1739 1 1 117 LEU HB2 H 6.118 -6.979 -41.127 1.00 . A A . 117 LEU HB2 1 1
1 1740 1 1 117 LEU HB3 H 4.917 -5.758 -40.776 1.00 . A A . 117 LEU HB3 1 1
1 1741 1 1 117 LEU HD11 H 8.497 -5.255 -41.834 1.00 . A A . 117 LEU HD11 1 1
1 1742 1 1 117 LEU HD12 H 8.065 -4.962 -43.518 1.00 . A A . 117 LEU HD12 1 1
1 1743 1 1 117 LEU HD13 H 7.867 -6.570 -42.827 1.00 . A A . 117 LEU HD13 1 1
1 1744 1 1 117 LEU HD21 H 5.379 -6.444 -43.566 1.00 . A A . 117 LEU HD21 1 1
1 1745 1 1 117 LEU HD22 H 5.731 -4.840 -44.205 1.00 . A A . 117 LEU HD22 1 1
1 1746 1 1 117 LEU HD23 H 4.428 -5.056 -43.037 1.00 . A A . 117 LEU HD23 1 1
1 1747 1 1 117 LEU HG H 6.385 -4.098 -41.967 1.00 . A A . 117 LEU HG 1 1
1 1748 1 1 117 LEU N N 6.329 -6.507 -38.555 1.00 . A A . 117 LEU N 1 1
1 1749 1 1 117 LEU O O 6.602 -3.175 -40.038 1.00 . A A . 117 LEU O 1 1
1 1750 1 1 118 TRP C C 6.843 -1.962 -36.778 1.00 . A A . 118 TRP C 1 1
1 1751 1 1 118 TRP CA C 5.670 -2.588 -37.534 1.00 . A A . 118 TRP CA 1 1
1 1752 1 1 118 TRP CB C 4.427 -2.740 -36.668 1.00 . A A . 118 TRP CB 1 1
1 1753 1 1 118 TRP CD1 C 2.955 -4.767 -37.174 1.00 . A A . 118 TRP CD1 1 1
1 1754 1 1 118 TRP CD2 C 2.480 -2.967 -38.403 1.00 . A A . 118 TRP CD2 1 1
1 1755 1 1 118 TRP CE2 C 1.616 -4.010 -38.776 1.00 . A A . 118 TRP CE2 1 1
1 1756 1 1 118 TRP CE3 C 2.366 -1.735 -39.046 1.00 . A A . 118 TRP CE3 1 1
1 1757 1 1 118 TRP CG C 3.324 -3.470 -37.368 1.00 . A A . 118 TRP CG 1 1
1 1758 1 1 118 TRP CH2 C 0.571 -2.646 -40.379 1.00 . A A . 118 TRP CH2 1 1
1 1759 1 1 118 TRP CZ2 C 0.657 -3.861 -39.764 1.00 . A A . 118 TRP CZ2 1 1
1 1760 1 1 118 TRP CZ3 C 1.412 -1.589 -40.028 1.00 . A A . 118 TRP CZ3 1 1
1 1761 1 1 118 TRP H H 6.288 -4.624 -37.397 1.00 . A A . 118 TRP H 1 1
1 1762 1 1 118 TRP HA H 5.454 -1.972 -38.394 1.00 . A A . 118 TRP HA 1 1
1 1763 1 1 118 TRP HB2 H 4.666 -3.293 -35.773 1.00 . A A . 118 TRP HB2 1 1
1 1764 1 1 118 TRP HB3 H 4.059 -1.760 -36.404 1.00 . A A . 118 TRP HB3 1 1
1 1765 1 1 118 TRP HD1 H 3.411 -5.427 -36.452 1.00 . A A . 118 TRP HD1 1 1
1 1766 1 1 118 TRP HE1 H 1.474 -5.969 -38.050 1.00 . A A . 118 TRP HE1 1 1
1 1767 1 1 118 TRP HE3 H 3.007 -0.907 -38.786 1.00 . A A . 118 TRP HE3 1 1
1 1768 1 1 118 TRP HH2 H -0.161 -2.485 -41.157 1.00 . A A . 118 TRP HH2 1 1
1 1769 1 1 118 TRP HZ2 H 0.000 -4.670 -40.046 1.00 . A A . 118 TRP HZ2 1 1
1 1770 1 1 118 TRP HZ3 H 1.309 -0.645 -40.542 1.00 . A A . 118 TRP HZ3 1 1
1 1771 1 1 118 TRP N N 6.094 -3.891 -38.014 1.00 . A A . 118 TRP N 1 1
1 1772 1 1 118 TRP NE1 N 1.926 -5.096 -38.006 1.00 . A A . 118 TRP NE1 1 1
1 1773 1 1 118 TRP O O 7.941 -2.516 -36.825 1.00 . A A . 118 TRP O 1 1
1 1774 1 1 119 SER C C 7.632 -0.165 -33.914 1.00 . A A . 119 SER C 1 1
1 1775 1 1 119 SER CA C 7.827 -0.264 -35.441 1.00 . A A . 119 SER CA 1 1
1 1776 1 1 119 SER CB C 8.068 1.114 -36.071 1.00 . A A . 119 SER CB 1 1
1 1777 1 1 119 SER H H 5.807 -0.429 -35.880 1.00 . A A . 119 SER H 1 1
1 1778 1 1 119 SER HA H 8.682 -0.888 -35.648 1.00 . A A . 119 SER HA 1 1
1 1779 1 1 119 SER HB2 H 7.189 1.722 -35.916 1.00 . A A . 119 SER HB2 1 1
1 1780 1 1 119 SER HB3 H 8.920 1.612 -35.636 1.00 . A A . 119 SER HB3 1 1
1 1781 1 1 119 SER HG H 8.147 0.036 -37.674 1.00 . A A . 119 SER HG 1 1
1 1782 1 1 119 SER N N 6.673 -0.852 -36.083 1.00 . A A . 119 SER N 1 1
1 1783 1 1 119 SER O O 6.602 0.282 -33.435 1.00 . A A . 119 SER O 1 1
1 1784 1 1 119 SER OG O 8.275 0.969 -37.475 1.00 . A A . 119 SER OG 1 1
1 1785 1 1 120 SER C C 9.973 -0.188 -31.263 1.00 . A A . 120 SER C 1 1
1 1786 1 1 120 SER CA C 8.559 -0.471 -31.732 1.00 . A A . 120 SER CA 1 1
1 1787 1 1 120 SER CB C 7.961 -1.702 -31.044 1.00 . A A . 120 SER CB 1 1
1 1788 1 1 120 SER H H 9.328 -1.174 -33.521 1.00 . A A . 120 SER H 1 1
1 1789 1 1 120 SER HA H 7.947 0.393 -31.520 1.00 . A A . 120 SER HA 1 1
1 1790 1 1 120 SER HB2 H 8.600 -2.552 -31.234 1.00 . A A . 120 SER HB2 1 1
1 1791 1 1 120 SER HB3 H 7.883 -1.543 -29.980 1.00 . A A . 120 SER HB3 1 1
1 1792 1 1 120 SER HG H 6.433 -1.174 -32.066 1.00 . A A . 120 SER HG 1 1
1 1793 1 1 120 SER N N 8.577 -0.653 -33.155 1.00 . A A . 120 SER N 1 1
1 1794 1 1 120 SER O O 10.947 -0.689 -31.856 1.00 . A A . 120 SER O 1 1
1 1795 1 1 120 SER OG O 6.665 -1.977 -31.580 1.00 . A A . 120 SER OG 1 1
1 1796 1 1 121 ALA C C 11.471 0.483 -28.322 1.00 . A A . 121 ALA C 1 1
1 1797 1 1 121 ALA CA C 11.389 0.945 -29.757 1.00 . A A . 121 ALA CA 1 1
1 1798 1 1 121 ALA CB C 11.670 2.434 -29.883 1.00 . A A . 121 ALA CB 1 1
1 1799 1 1 121 ALA H H 9.304 1.038 -29.876 1.00 . A A . 121 ALA H 1 1
1 1800 1 1 121 ALA HA H 12.122 0.406 -30.339 1.00 . A A . 121 ALA HA 1 1
1 1801 1 1 121 ALA HB1 H 10.988 2.986 -29.255 1.00 . A A . 121 ALA HB1 1 1
1 1802 1 1 121 ALA HB2 H 11.507 2.757 -30.905 1.00 . A A . 121 ALA HB2 1 1
1 1803 1 1 121 ALA HB3 H 12.686 2.651 -29.591 1.00 . A A . 121 ALA HB3 1 1
1 1804 1 1 121 ALA N N 10.104 0.635 -30.283 1.00 . A A . 121 ALA N 1 1
1 1805 1 1 121 ALA O O 10.648 0.883 -27.483 1.00 . A A . 121 ALA O 1 1
1 1806 1 1 122 ASP C C 13.837 -0.169 -26.134 1.00 . A A . 122 ASP C 1 1
1 1807 1 1 122 ASP CA C 12.673 -0.890 -26.739 1.00 . A A . 122 ASP CA 1 1
1 1808 1 1 122 ASP CB C 13.026 -2.389 -26.795 1.00 . A A . 122 ASP CB 1 1
1 1809 1 1 122 ASP CG C 11.871 -3.323 -27.067 1.00 . A A . 122 ASP CG 1 1
1 1810 1 1 122 ASP H H 13.036 -0.663 -28.766 1.00 . A A . 122 ASP H 1 1
1 1811 1 1 122 ASP HA H 11.791 -0.760 -26.131 1.00 . A A . 122 ASP HA 1 1
1 1812 1 1 122 ASP HB2 H 13.755 -2.541 -27.576 1.00 . A A . 122 ASP HB2 1 1
1 1813 1 1 122 ASP HB3 H 13.476 -2.663 -25.853 1.00 . A A . 122 ASP HB3 1 1
1 1814 1 1 122 ASP N N 12.427 -0.361 -28.057 1.00 . A A . 122 ASP N 1 1
1 1815 1 1 122 ASP O O 14.973 -0.290 -26.609 1.00 . A A . 122 ASP O 1 1
1 1816 1 1 122 ASP OD1 O 11.233 -3.230 -28.122 1.00 . A A . 122 ASP OD1 1 1
1 1817 1 1 122 ASP OD2 O 11.633 -4.220 -26.213 1.00 . A A . 122 ASP OD2 1 1
1 1818 1 1 123 LEU C C 14.811 0.524 -23.106 1.00 . A A . 123 LEU C 1 1
1 1819 1 1 123 LEU CA C 14.675 1.233 -24.448 1.00 . A A . 123 LEU CA 1 1
1 1820 1 1 123 LEU CB C 14.351 2.744 -24.265 1.00 . A A . 123 LEU CB 1 1
1 1821 1 1 123 LEU CD1 C 15.016 5.149 -23.779 1.00 . A A . 123 LEU CD1 1 1
1 1822 1 1 123 LEU CD2 C 16.338 3.335 -22.788 1.00 . A A . 123 LEU CD2 1 1
1 1823 1 1 123 LEU CG C 15.519 3.731 -23.969 1.00 . A A . 123 LEU CG 1 1
1 1824 1 1 123 LEU H H 12.672 0.676 -24.797 1.00 . A A . 123 LEU H 1 1
1 1825 1 1 123 LEU HA H 15.578 1.104 -25.027 1.00 . A A . 123 LEU HA 1 1
1 1826 1 1 123 LEU HB2 H 13.868 3.084 -25.168 1.00 . A A . 123 LEU HB2 1 1
1 1827 1 1 123 LEU HB3 H 13.639 2.820 -23.459 1.00 . A A . 123 LEU HB3 1 1
1 1828 1 1 123 LEU HD11 H 14.331 5.176 -22.945 1.00 . A A . 123 LEU HD11 1 1
1 1829 1 1 123 LEU HD12 H 14.528 5.500 -24.675 1.00 . A A . 123 LEU HD12 1 1
1 1830 1 1 123 LEU HD13 H 15.866 5.777 -23.550 1.00 . A A . 123 LEU HD13 1 1
1 1831 1 1 123 LEU HD21 H 16.762 2.356 -22.954 1.00 . A A . 123 LEU HD21 1 1
1 1832 1 1 123 LEU HD22 H 15.711 3.313 -21.909 1.00 . A A . 123 LEU HD22 1 1
1 1833 1 1 123 LEU HD23 H 17.134 4.051 -22.650 1.00 . A A . 123 LEU HD23 1 1
1 1834 1 1 123 LEU HG H 16.160 3.748 -24.839 1.00 . A A . 123 LEU HG 1 1
1 1835 1 1 123 LEU N N 13.597 0.575 -25.119 1.00 . A A . 123 LEU N 1 1
1 1836 1 1 123 LEU O O 13.796 0.258 -22.438 1.00 . A A . 123 LEU O 1 1
1 1837 1 1 124 THR C C 17.100 0.449 -20.619 1.00 . A A . 124 THR C 1 1
1 1838 1 1 124 THR CA C 16.216 -0.446 -21.466 1.00 . A A . 124 THR CA 1 1
1 1839 1 1 124 THR CB C 16.870 -1.832 -21.639 1.00 . A A . 124 THR CB 1 1
1 1840 1 1 124 THR CG2 C 17.107 -2.509 -20.304 1.00 . A A . 124 THR CG2 1 1
1 1841 1 1 124 THR H H 16.791 0.322 -23.307 1.00 . A A . 124 THR H 1 1
1 1842 1 1 124 THR HA H 15.259 -0.570 -20.982 1.00 . A A . 124 THR HA 1 1
1 1843 1 1 124 THR HB H 17.814 -1.697 -22.146 1.00 . A A . 124 THR HB 1 1
1 1844 1 1 124 THR HG1 H 16.532 -2.920 -23.224 1.00 . A A . 124 THR HG1 1 1
1 1845 1 1 124 THR HG21 H 17.772 -1.908 -19.700 1.00 . A A . 124 THR HG21 1 1
1 1846 1 1 124 THR HG22 H 17.543 -3.485 -20.455 1.00 . A A . 124 THR HG22 1 1
1 1847 1 1 124 THR HG23 H 16.170 -2.624 -19.777 1.00 . A A . 124 THR HG23 1 1
1 1848 1 1 124 THR N N 16.006 0.166 -22.737 1.00 . A A . 124 THR N 1 1
1 1849 1 1 124 THR O O 18.069 1.002 -21.119 1.00 . A A . 124 THR O 1 1
1 1850 1 1 124 THR OG1 O 16.021 -2.658 -22.449 1.00 . A A . 124 THR OG1 1 1
1 1851 1 1 125 TYR C C 17.707 0.532 -17.211 1.00 . A A . 125 TYR C 1 1
1 1852 1 1 125 TYR CA C 17.488 1.377 -18.421 1.00 . A A . 125 TYR CA 1 1
1 1853 1 1 125 TYR CB C 16.789 2.684 -18.032 1.00 . A A . 125 TYR CB 1 1
1 1854 1 1 125 TYR CD1 C 17.739 3.987 -19.911 1.00 . A A . 125 TYR CD1 1 1
1 1855 1 1 125 TYR CD2 C 17.886 4.905 -17.750 1.00 . A A . 125 TYR CD2 1 1
1 1856 1 1 125 TYR CE1 C 18.412 5.060 -20.428 1.00 . A A . 125 TYR CE1 1 1
1 1857 1 1 125 TYR CE2 C 18.548 5.996 -18.258 1.00 . A A . 125 TYR CE2 1 1
1 1858 1 1 125 TYR CG C 17.473 3.887 -18.577 1.00 . A A . 125 TYR CG 1 1
1 1859 1 1 125 TYR CZ C 18.815 6.063 -19.594 1.00 . A A . 125 TYR CZ 1 1
1 1860 1 1 125 TYR H H 15.834 0.307 -19.092 1.00 . A A . 125 TYR H 1 1
1 1861 1 1 125 TYR HA H 18.443 1.614 -18.866 1.00 . A A . 125 TYR HA 1 1
1 1862 1 1 125 TYR HB2 H 15.792 2.683 -18.442 1.00 . A A . 125 TYR HB2 1 1
1 1863 1 1 125 TYR HB3 H 16.747 2.772 -16.956 1.00 . A A . 125 TYR HB3 1 1
1 1864 1 1 125 TYR HD1 H 17.399 3.185 -20.550 1.00 . A A . 125 TYR HD1 1 1
1 1865 1 1 125 TYR HD2 H 17.664 4.839 -16.695 1.00 . A A . 125 TYR HD2 1 1
1 1866 1 1 125 TYR HE1 H 18.612 5.120 -21.487 1.00 . A A . 125 TYR HE1 1 1
1 1867 1 1 125 TYR HE2 H 18.873 6.793 -17.605 1.00 . A A . 125 TYR HE2 1 1
1 1868 1 1 125 TYR HH H 19.150 7.312 -20.979 1.00 . A A . 125 TYR HH 1 1
1 1869 1 1 125 TYR N N 16.708 0.649 -19.388 1.00 . A A . 125 TYR N 1 1
1 1870 1 1 125 TYR O O 16.758 -0.013 -16.673 1.00 . A A . 125 TYR O 1 1
1 1871 1 1 125 TYR OH O 19.516 7.126 -20.101 1.00 . A A . 125 TYR OH 1 1
1 1872 1 1 126 VAL C C 19.617 0.656 -14.528 1.00 . A A . 126 VAL C 1 1
1 1873 1 1 126 VAL CA C 19.191 -0.340 -15.582 1.00 . A A . 126 VAL CA 1 1
1 1874 1 1 126 VAL CB C 20.304 -1.407 -15.786 1.00 . A A . 126 VAL CB 1 1
1 1875 1 1 126 VAL CG1 C 20.503 -2.237 -14.521 1.00 . A A . 126 VAL CG1 1 1
1 1876 1 1 126 VAL CG2 C 19.976 -2.314 -16.968 1.00 . A A . 126 VAL CG2 1 1
1 1877 1 1 126 VAL H H 19.716 0.799 -17.208 1.00 . A A . 126 VAL H 1 1
1 1878 1 1 126 VAL HA H 18.275 -0.821 -15.270 1.00 . A A . 126 VAL HA 1 1
1 1879 1 1 126 VAL HB H 21.228 -0.890 -15.998 1.00 . A A . 126 VAL HB 1 1
1 1880 1 1 126 VAL HG11 H 19.570 -2.716 -14.264 1.00 . A A . 126 VAL HG11 1 1
1 1881 1 1 126 VAL HG12 H 20.814 -1.594 -13.711 1.00 . A A . 126 VAL HG12 1 1
1 1882 1 1 126 VAL HG13 H 21.256 -2.992 -14.695 1.00 . A A . 126 VAL HG13 1 1
1 1883 1 1 126 VAL HG21 H 20.765 -3.041 -17.093 1.00 . A A . 126 VAL HG21 1 1
1 1884 1 1 126 VAL HG22 H 19.888 -1.719 -17.865 1.00 . A A . 126 VAL HG22 1 1
1 1885 1 1 126 VAL HG23 H 19.042 -2.824 -16.783 1.00 . A A . 126 VAL HG23 1 1
1 1886 1 1 126 VAL N N 18.928 0.399 -16.778 1.00 . A A . 126 VAL N 1 1
1 1887 1 1 126 VAL O O 20.535 1.449 -14.741 1.00 . A A . 126 VAL O 1 1
1 1888 1 1 127 ILE C C 20.067 0.902 -11.289 1.00 . A A . 127 ILE C 1 1
1 1889 1 1 127 ILE CA C 19.251 1.575 -12.365 1.00 . A A . 127 ILE CA 1 1
1 1890 1 1 127 ILE CB C 17.941 2.153 -11.769 1.00 . A A . 127 ILE CB 1 1
1 1891 1 1 127 ILE CD1 C 17.677 3.785 -13.770 1.00 . A A . 127 ILE CD1 1 1
1 1892 1 1 127 ILE CG1 C 17.031 2.720 -12.887 1.00 . A A . 127 ILE CG1 1 1
1 1893 1 1 127 ILE CG2 C 18.251 3.231 -10.730 1.00 . A A . 127 ILE CG2 1 1
1 1894 1 1 127 ILE H H 18.276 -0.061 -13.273 1.00 . A A . 127 ILE H 1 1
1 1895 1 1 127 ILE HA H 19.830 2.380 -12.792 1.00 . A A . 127 ILE HA 1 1
1 1896 1 1 127 ILE HB H 17.419 1.350 -11.271 1.00 . A A . 127 ILE HB 1 1
1 1897 1 1 127 ILE HD11 H 18.530 3.364 -14.281 1.00 . A A . 127 ILE HD11 1 1
1 1898 1 1 127 ILE HD12 H 17.996 4.614 -13.157 1.00 . A A . 127 ILE HD12 1 1
1 1899 1 1 127 ILE HD13 H 16.958 4.135 -14.496 1.00 . A A . 127 ILE HD13 1 1
1 1900 1 1 127 ILE HG12 H 16.732 1.909 -13.535 1.00 . A A . 127 ILE HG12 1 1
1 1901 1 1 127 ILE HG13 H 16.147 3.147 -12.438 1.00 . A A . 127 ILE HG13 1 1
1 1902 1 1 127 ILE HG21 H 17.328 3.660 -10.370 1.00 . A A . 127 ILE HG21 1 1
1 1903 1 1 127 ILE HG22 H 18.851 4.005 -11.185 1.00 . A A . 127 ILE HG22 1 1
1 1904 1 1 127 ILE HG23 H 18.792 2.792 -9.905 1.00 . A A . 127 ILE HG23 1 1
1 1905 1 1 127 ILE N N 18.973 0.621 -13.404 1.00 . A A . 127 ILE N 1 1
1 1906 1 1 127 ILE O O 19.811 -0.262 -10.956 1.00 . A A . 127 ILE O 1 1
1 1907 1 1 128 THR C C 22.915 0.040 -10.496 1.00 . A A . 128 THR C 1 1
1 1908 1 1 128 THR CA C 22.014 1.095 -9.794 1.00 . A A . 128 THR CA 1 1
1 1909 1 1 128 THR CB C 21.231 0.566 -8.540 1.00 . A A . 128 THR CB 1 1
1 1910 1 1 128 THR CG2 C 22.164 0.106 -7.418 1.00 . A A . 128 THR CG2 1 1
1 1911 1 1 128 THR H H 21.175 2.559 -11.049 1.00 . A A . 128 THR H 1 1
1 1912 1 1 128 THR HA H 22.653 1.920 -9.510 1.00 . A A . 128 THR HA 1 1
1 1913 1 1 128 THR HB H 20.580 -0.238 -8.851 1.00 . A A . 128 THR HB 1 1
1 1914 1 1 128 THR HG1 H 19.556 1.358 -7.751 1.00 . A A . 128 THR HG1 1 1
1 1915 1 1 128 THR HG21 H 21.577 -0.220 -6.571 1.00 . A A . 128 THR HG21 1 1
1 1916 1 1 128 THR HG22 H 22.811 0.918 -7.124 1.00 . A A . 128 THR HG22 1 1
1 1917 1 1 128 THR HG23 H 22.766 -0.718 -7.773 1.00 . A A . 128 THR HG23 1 1
1 1918 1 1 128 THR N N 21.077 1.624 -10.776 1.00 . A A . 128 THR N 1 1
1 1919 1 1 128 THR O O 23.505 -0.868 -9.891 1.00 . A A . 128 THR O 1 1
1 1920 1 1 128 THR OG1 O 20.427 1.665 -8.043 1.00 . A A . 128 THR OG1 1 1
1 1921 1 1 129 TYR C C 25.340 -0.423 -12.223 1.00 . A A . 129 TYR C 1 1
1 1922 1 1 129 TYR CA C 23.890 -0.521 -12.702 1.00 . A A . 129 TYR CA 1 1
1 1923 1 1 129 TYR CB C 23.728 0.055 -14.121 1.00 . A A . 129 TYR CB 1 1
1 1924 1 1 129 TYR CD1 C 24.027 -1.818 -15.784 1.00 . A A . 129 TYR CD1 1 1
1 1925 1 1 129 TYR CD2 C 25.668 -0.098 -15.722 1.00 . A A . 129 TYR CD2 1 1
1 1926 1 1 129 TYR CE1 C 24.705 -2.435 -16.811 1.00 . A A . 129 TYR CE1 1 1
1 1927 1 1 129 TYR CE2 C 26.355 -0.710 -16.746 1.00 . A A . 129 TYR CE2 1 1
1 1928 1 1 129 TYR CG C 24.496 -0.642 -15.220 1.00 . A A . 129 TYR CG 1 1
1 1929 1 1 129 TYR CZ C 25.869 -1.879 -17.287 1.00 . A A . 129 TYR CZ 1 1
1 1930 1 1 129 TYR H H 22.509 0.979 -12.200 1.00 . A A . 129 TYR H 1 1
1 1931 1 1 129 TYR HA H 23.565 -1.551 -12.694 1.00 . A A . 129 TYR HA 1 1
1 1932 1 1 129 TYR HB2 H 22.683 0.017 -14.391 1.00 . A A . 129 TYR HB2 1 1
1 1933 1 1 129 TYR HB3 H 24.036 1.090 -14.103 1.00 . A A . 129 TYR HB3 1 1
1 1934 1 1 129 TYR HD1 H 23.116 -2.255 -15.403 1.00 . A A . 129 TYR HD1 1 1
1 1935 1 1 129 TYR HD2 H 26.045 0.819 -15.294 1.00 . A A . 129 TYR HD2 1 1
1 1936 1 1 129 TYR HE1 H 24.323 -3.350 -17.238 1.00 . A A . 129 TYR HE1 1 1
1 1937 1 1 129 TYR HE2 H 27.268 -0.272 -17.120 1.00 . A A . 129 TYR HE2 1 1
1 1938 1 1 129 TYR HH H 27.489 -2.463 -18.109 1.00 . A A . 129 TYR HH 1 1
1 1939 1 1 129 TYR N N 23.042 0.255 -11.813 1.00 . A A . 129 TYR N 1 1
1 1940 1 1 129 TYR O O 26.048 -1.422 -12.138 1.00 . A A . 129 TYR O 1 1
1 1941 1 1 129 TYR OH O 26.545 -2.492 -18.315 1.00 . A A . 129 TYR OH 1 1
1 1942 1 1 130 GLU C C 26.841 2.311 -10.401 1.00 . A A . 130 GLU C 1 1
1 1943 1 1 130 GLU CA C 27.034 1.108 -11.286 1.00 . A A . 130 GLU CA 1 1
1 1944 1 1 130 GLU CB C 28.111 1.426 -12.335 1.00 . A A . 130 GLU CB 1 1
1 1945 1 1 130 GLU CD C 29.627 0.637 -14.158 1.00 . A A . 130 GLU CD 1 1
1 1946 1 1 130 GLU CG C 28.523 0.265 -13.216 1.00 . A A . 130 GLU CG 1 1
1 1947 1 1 130 GLU H H 25.125 1.548 -11.979 1.00 . A A . 130 GLU H 1 1
1 1948 1 1 130 GLU HA H 27.337 0.268 -10.679 1.00 . A A . 130 GLU HA 1 1
1 1949 1 1 130 GLU HB2 H 27.736 2.209 -12.976 1.00 . A A . 130 GLU HB2 1 1
1 1950 1 1 130 GLU HB3 H 28.987 1.793 -11.822 1.00 . A A . 130 GLU HB3 1 1
1 1951 1 1 130 GLU HG2 H 28.859 -0.548 -12.590 1.00 . A A . 130 GLU HG2 1 1
1 1952 1 1 130 GLU HG3 H 27.666 -0.054 -13.790 1.00 . A A . 130 GLU HG3 1 1
1 1953 1 1 130 GLU N N 25.734 0.787 -11.876 1.00 . A A . 130 GLU N 1 1
1 1954 1 1 130 GLU O O 25.778 2.962 -10.506 1.00 . A A . 130 GLU O 1 1
1 1955 1 1 130 GLU OE1 O 29.340 1.115 -15.270 1.00 . A A . 130 GLU OE1 1 1
1 1956 1 1 130 GLU OE2 O 30.810 0.487 -13.797 1.00 . A A . 130 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 8:40:14 PM GMT (wattos1)