NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
468677 |
1a7i   |
cing | 4-filtered-FRED | STAR | entry | full | 446 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1a7i
# This FRED archive file contains, for PDB entry <1a7i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1a7i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1a7i
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6868.51
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 $QCRP2__LIM1_ A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_QCRP2__LIM1_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "QCRP2 LIM1 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPNWGGGNKCGACGRTVYHAEEVQCDGRSFHRCCFLCMVCRKNLDSTTVAIHDAEVYCKSCYGKKYGPKGYGYGQGAGTLN
_Entity.Number_of_monomers 81
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 PRO . 1 1
3 ASN . 1 1
4 TRP . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 THR . 1 1
17 VAL . 1 1
18 TYR . 1 1
19 HIS . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 ARG . 1 1
29 SER . 1 1
30 PHE . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 CYS . 1 1
34 CYS . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 CYS . 1 1
38 MET . 1 1
39 VAL . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 SER . 1 1
47 THR . 1 1
48 THR . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 HIS . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 TYR . 1 1
58 CYS . 1 1
59 LYS . 1 1
60 SER . 1 1
61 CYS . 1 1
62 TYR . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 TYR . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 TYR . 1 1
72 GLY . 1 1
73 TYR . 1 1
74 GLY . 1 1
75 GLN . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 THR . 1 1
80 LEU . 1 1
81 ASN . 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
PRO 2 2 1 1
ASN 3 3 1 1
TRP 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
TYR 18 18 1 1
HIS 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
ARG 28 28 1 1
SER 29 29 1 1
PHE 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
CYS 33 33 1 1
CYS 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
CYS 37 37 1 1
MET 38 38 1 1
VAL 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
HIS 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
TYR 57 57 1 1
CYS 58 58 1 1
LYS 59 59 1 1
SER 60 60 1 1
CYS 61 61 1 1
TYR 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
TYR 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
TYR 71 71 1 1
GLY 72 72 1 1
TYR 73 73 1 1
GLY 74 74 1 1
GLN 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
ASN 81 81 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 LYS H . 9 . HN 1 1
1 1 2 1 1 9 LYS QE . 9 . HE# 1 1
2 1 1 1 1 9 LYS H . 9 . HN 1 1
2 1 2 1 1 9 LYS QG . 9 . HG# 1 1
3 1 1 1 1 9 LYS QB . 9 . HB# 1 1
3 1 2 1 1 10 CYS H . 10 . HN 1 1
4 1 1 1 1 10 CYS H . 10 . HN 1 1
4 1 2 1 1 10 CYS HA . 10 . HA 1 1
5 1 1 1 1 10 CYS H . 10 . HN 1 1
5 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
6 1 1 1 1 10 CYS H . 10 . HN 1 1
6 1 2 1 1 11 GLY H . 11 . HN 1 1
7 1 1 1 1 10 CYS H . 10 . HN 1 1
7 1 2 1 1 17 VAL H . 17 . HN 1 1
8 1 1 1 1 10 CYS H . 10 . HN 1 1
8 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
9 1 1 1 1 10 CYS H . 10 . HN 1 1
9 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
10 1 1 1 1 10 CYS HA . 10 . HA 1 1
10 1 2 1 1 11 GLY H . 11 . HN 1 1
11 1 1 1 1 10 CYS HA . 10 . HA 1 1
11 1 2 1 1 12 ALA H . 12 . HN 1 1
12 1 1 1 1 10 CYS HA . 10 . HA 1 1
12 1 2 1 1 13 CYS H . 13 . HN 1 1
13 1 1 1 1 10 CYS HA . 10 . HA 1 1
13 1 2 1 1 30 PHE HA . 30 . HA 1 1
14 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
14 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
15 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
15 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
16 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
16 1 2 1 1 31 HIS HE1 . 31 . HE1 1 1
17 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
17 1 2 1 1 11 GLY H . 11 . HN 1 1
18 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
18 1 2 1 1 12 ALA H . 12 . HN 1 1
19 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
19 1 2 1 1 13 CYS H . 13 . HN 1 1
20 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
20 1 2 1 1 14 GLY H . 14 . HN 1 1
21 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
21 1 2 1 1 15 ARG H . 15 . HN 1 1
22 1 1 1 1 11 GLY H . 11 . HN 1 1
22 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
23 1 1 1 1 11 GLY H . 11 . HN 1 1
23 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
24 1 1 1 1 11 GLY H . 11 . HN 1 1
24 1 2 1 1 12 ALA H . 12 . HN 1 1
25 1 1 1 1 11 GLY H . 11 . HN 1 1
25 1 2 1 1 12 ALA MB . 12 . HB# 1 1
26 1 1 1 1 11 GLY H . 11 . HN 1 1
26 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
27 1 1 1 1 11 GLY H . 11 . HN 1 1
27 1 2 1 1 30 PHE HA . 30 . HA 1 1
28 1 1 1 1 11 GLY H . 11 . HN 1 1
28 1 2 1 1 30 PHE QD . 30 . HD# 1 1
29 1 1 1 1 11 GLY H . 11 . HN 1 1
29 1 2 1 1 30 PHE QE . 30 . HE# 1 1
30 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
30 1 2 1 1 12 ALA H . 12 . HN 1 1
31 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
31 1 2 1 1 12 ALA H . 12 . HN 1 1
32 1 1 1 1 12 ALA H . 12 . HN 1 1
32 1 2 1 1 12 ALA HA . 12 . HA 1 1
33 1 1 1 1 12 ALA H . 12 . HN 1 1
33 1 2 1 1 12 ALA MB . 12 . HB# 1 1
34 1 1 1 1 12 ALA H . 12 . HN 1 1
34 1 2 1 1 13 CYS H . 13 . HN 1 1
35 1 1 1 1 12 ALA H . 12 . HN 1 1
35 1 2 1 1 14 GLY H . 14 . HN 1 1
36 1 1 1 1 12 ALA H . 12 . HN 1 1
36 1 2 1 1 30 PHE HA . 30 . HA 1 1
37 1 1 1 1 12 ALA H . 12 . HN 1 1
37 1 2 1 1 30 PHE QD . 30 . HD# 1 1
38 1 1 1 1 12 ALA H . 12 . HN 1 1
38 1 2 1 1 30 PHE QE . 30 . HE# 1 1
39 1 1 1 1 12 ALA HA . 12 . HA 1 1
39 1 2 1 1 13 CYS H . 13 . HN 1 1
40 1 1 1 1 12 ALA MB . 12 . HB# 1 1
40 1 2 1 1 13 CYS H . 13 . HN 1 1
41 1 1 1 1 12 ALA MB . 12 . HB# 1 1
41 1 2 1 1 14 GLY H . 14 . HN 1 1
42 1 1 1 1 12 ALA MB . 12 . HB# 1 1
42 1 2 1 1 30 PHE QD . 30 . HD# 1 1
43 1 1 1 1 13 CYS H . 13 . HN 1 1
43 1 2 1 1 13 CYS HA . 13 . HA 1 1
44 1 1 1 1 13 CYS H . 13 . HN 1 1
44 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
45 1 1 1 1 13 CYS H . 13 . HN 1 1
45 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
46 1 1 1 1 13 CYS H . 13 . HN 1 1
46 1 2 1 1 14 GLY H . 14 . HN 1 1
47 1 1 1 1 13 CYS H . 13 . HN 1 1
47 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
48 1 1 1 1 13 CYS HA . 13 . HA 1 1
48 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
49 1 1 1 1 13 CYS HA . 13 . HA 1 1
49 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
50 1 1 1 1 13 CYS HA . 13 . HA 1 1
50 1 2 1 1 14 GLY H . 14 . HN 1 1
51 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
51 1 2 1 1 14 GLY H . 14 . HN 1 1
52 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
52 1 2 1 1 15 ARG H . 15 . HN 1 1
53 1 1 1 1 14 GLY H . 14 . HN 1 1
53 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
54 1 1 1 1 14 GLY H . 14 . HN 1 1
54 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
55 1 1 1 1 14 GLY H . 14 . HN 1 1
55 1 2 1 1 15 ARG H . 15 . HN 1 1
56 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
56 1 2 1 1 15 ARG H . 15 . HN 1 1
57 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
57 1 2 1 1 15 ARG H . 15 . HN 1 1
58 1 1 1 1 15 ARG H . 15 . HN 1 1
58 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
59 1 1 1 1 15 ARG H . 15 . HN 1 1
59 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
60 1 1 1 1 15 ARG H . 15 . HN 1 1
60 1 2 1 1 15 ARG QG . 15 . HG# 1 1
61 1 1 1 1 15 ARG H . 15 . HN 1 1
61 1 2 1 1 31 HIS HE1 . 31 . HE1 1 1
62 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
62 1 2 1 1 16 THR H . 16 . HN 1 1
63 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
63 1 2 1 1 31 HIS HE1 . 31 . HE1 1 1
64 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
64 1 2 1 1 16 THR H . 16 . HN 1 1
65 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
65 1 2 1 1 31 HIS HE1 . 31 . HE1 1 1
66 1 1 1 1 16 THR H . 16 . HN 1 1
66 1 2 1 1 16 THR HB . 16 . HB 1 1
67 1 1 1 1 16 THR HB . 16 . HB 1 1
67 1 2 1 1 17 VAL H . 17 . HN 1 1
68 1 1 1 1 16 THR MG . 16 . HG2# 1 1
68 1 2 1 1 17 VAL H . 17 . HN 1 1
69 1 1 1 1 16 THR MG . 16 . HG2# 1 1
69 1 2 1 1 18 TYR H . 18 . HN 1 1
70 1 1 1 1 17 VAL H . 17 . HN 1 1
70 1 2 1 1 17 VAL HB . 17 . HB 1 1
71 1 1 1 1 17 VAL H . 17 . HN 1 1
71 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
72 1 1 1 1 17 VAL H . 17 . HN 1 1
72 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
73 1 1 1 1 17 VAL H . 17 . HN 1 1
73 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
74 1 1 1 1 17 VAL HA . 17 . HA 1 1
74 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
75 1 1 1 1 17 VAL HA . 17 . HA 1 1
75 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
76 1 1 1 1 17 VAL HA . 17 . HA 1 1
76 1 2 1 1 18 TYR H . 18 . HN 1 1
77 1 1 1 1 17 VAL HB . 17 . HB 1 1
77 1 2 1 1 18 TYR H . 18 . HN 1 1
78 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
78 1 2 1 1 18 TYR H . 18 . HN 1 1
79 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
79 1 2 1 1 21 GLU QG . 21 . HG# 1 1
80 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
80 1 2 1 1 22 GLU H . 22 . HN 1 1
81 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
81 1 2 1 1 22 GLU QB . 22 . HB# 1 1
82 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
82 1 2 1 1 22 GLU QG . 22 . HG# 1 1
83 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
83 1 2 1 1 23 VAL H . 23 . HN 1 1
84 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
84 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
85 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
85 1 2 1 1 31 HIS HA . 31 . HA 1 1
86 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
86 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
87 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
87 1 2 1 1 31 HIS HE1 . 31 . HE1 1 1
88 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
88 1 2 1 1 32 ARG H . 32 . HN 1 1
89 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
89 1 2 1 1 35 PHE QE . 35 . HE# 1 1
90 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
90 1 2 1 1 18 TYR H . 18 . HN 1 1
91 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
91 1 2 1 1 21 GLU QG . 21 . HG# 1 1
92 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
92 1 2 1 1 22 GLU QB . 22 . HB# 1 1
93 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
93 1 2 1 1 22 GLU QG . 22 . HG# 1 1
94 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
94 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
95 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
95 1 2 1 1 30 PHE HA . 30 . HA 1 1
96 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
96 1 2 1 1 31 HIS H . 31 . HN 1 1
97 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
97 1 2 1 1 31 HIS HA . 31 . HA 1 1
98 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
98 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
99 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
99 1 2 1 1 31 HIS HE1 . 31 . HE1 1 1
100 1 1 1 1 18 TYR H . 18 . HN 1 1
100 1 2 1 1 18 TYR QD . 18 . HD# 1 1
101 1 1 1 1 18 TYR QB . 18 . HB# 1 1
101 1 2 1 1 18 TYR QD . 18 . HD# 1 1
102 1 1 1 1 20 ALA H . 20 . HN 1 1
102 1 2 1 1 20 ALA HA . 20 . HA 1 1
103 1 1 1 1 20 ALA MB . 20 . HB# 1 1
103 1 2 1 1 21 GLU H . 21 . HN 1 1
104 1 1 1 1 21 GLU H . 21 . HN 1 1
104 1 2 1 1 21 GLU QB . 21 . HB# 1 1
105 1 1 1 1 21 GLU H . 21 . HN 1 1
105 1 2 1 1 21 GLU QG . 21 . HG# 1 1
106 1 1 1 1 21 GLU H . 21 . HN 1 1
106 1 2 1 1 22 GLU H . 22 . HN 1 1
107 1 1 1 1 21 GLU HA . 21 . HA 1 1
107 1 2 1 1 22 GLU H . 22 . HN 1 1
108 1 1 1 1 21 GLU QB . 21 . HB# 1 1
108 1 2 1 1 22 GLU H . 22 . HN 1 1
109 1 1 1 1 21 GLU QB . 21 . HB# 1 1
109 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
110 1 1 1 1 21 GLU QG . 21 . HG# 1 1
110 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
111 1 1 1 1 21 GLU QG . 21 . HG# 1 1
111 1 2 1 1 32 ARG H . 32 . HN 1 1
112 1 1 1 1 22 GLU H . 22 . HN 1 1
112 1 2 1 1 22 GLU HA . 22 . HA 1 1
113 1 1 1 1 22 GLU H . 22 . HN 1 1
113 1 2 1 1 22 GLU QB . 22 . HB# 1 1
114 1 1 1 1 22 GLU H . 22 . HN 1 1
114 1 2 1 1 22 GLU QG . 22 . HG# 1 1
115 1 1 1 1 22 GLU H . 22 . HN 1 1
115 1 2 1 1 23 VAL H . 23 . HN 1 1
116 1 1 1 1 22 GLU HA . 22 . HA 1 1
116 1 2 1 1 23 VAL H . 23 . HN 1 1
117 1 1 1 1 22 GLU QB . 22 . HB# 1 1
117 1 2 1 1 23 VAL H . 23 . HN 1 1
118 1 1 1 1 22 GLU QB . 22 . HB# 1 1
118 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
119 1 1 1 1 22 GLU QG . 22 . HG# 1 1
119 1 2 1 1 23 VAL H . 23 . HN 1 1
120 1 1 1 1 23 VAL H . 23 . HN 1 1
120 1 2 1 1 23 VAL HB . 23 . HB 1 1
121 1 1 1 1 23 VAL H . 23 . HN 1 1
121 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
122 1 1 1 1 23 VAL H . 23 . HN 1 1
122 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
123 1 1 1 1 23 VAL H . 23 . HN 1 1
123 1 2 1 1 30 PHE H . 30 . HN 1 1
124 1 1 1 1 23 VAL HA . 23 . HA 1 1
124 1 2 1 1 24 GLN H . 24 . HN 1 1
125 1 1 1 1 23 VAL HB . 23 . HB 1 1
125 1 2 1 1 24 GLN H . 24 . HN 1 1
126 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
126 1 2 1 1 24 GLN H . 24 . HN 1 1
127 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
127 1 2 1 1 24 GLN HA . 24 . HA 1 1
128 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
128 1 2 1 1 30 PHE H . 30 . HN 1 1
129 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
129 1 2 1 1 30 PHE QD . 30 . HD# 1 1
130 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
130 1 2 1 1 35 PHE QD . 35 . HD# 1 1
131 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
131 1 2 1 1 35 PHE QE . 35 . HE# 1 1
132 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
132 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
133 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
133 1 2 1 1 24 GLN H . 24 . HN 1 1
134 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
134 1 2 1 1 30 PHE QD . 30 . HD# 1 1
135 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
135 1 2 1 1 32 ARG H . 32 . HN 1 1
136 1 1 1 1 24 GLN H . 24 . HN 1 1
136 1 2 1 1 24 GLN QB . 24 . HB# 1 1
137 1 1 1 1 24 GLN H . 24 . HN 1 1
137 1 2 1 1 24 GLN QG . 24 . HG# 1 1
138 1 1 1 1 24 GLN H . 24 . HN 1 1
138 1 2 1 1 25 CYS H . 25 . HN 1 1
139 1 1 1 1 24 GLN HA . 24 . HA 1 1
139 1 2 1 1 24 GLN QG . 24 . HG# 1 1
140 1 1 1 1 24 GLN HA . 24 . HA 1 1
140 1 2 1 1 25 CYS H . 25 . HN 1 1
141 1 1 1 1 24 GLN HA . 24 . HA 1 1
141 1 2 1 1 28 ARG H . 28 . HN 1 1
142 1 1 1 1 24 GLN HA . 24 . HA 1 1
142 1 2 1 1 30 PHE H . 30 . HN 1 1
143 1 1 1 1 24 GLN QB . 24 . HB# 1 1
143 1 2 1 1 25 CYS H . 25 . HN 1 1
144 1 1 1 1 24 GLN QG . 24 . HG# 1 1
144 1 2 1 1 25 CYS H . 25 . HN 1 1
145 1 1 1 1 25 CYS H . 25 . HN 1 1
145 1 2 1 1 25 CYS QB . 25 . HB# 1 1
146 1 1 1 1 25 CYS H . 25 . HN 1 1
146 1 2 1 1 28 ARG H . 28 . HN 1 1
147 1 1 1 1 25 CYS H . 25 . HN 1 1
147 1 2 1 1 29 SER H . 29 . HN 1 1
148 1 1 1 1 25 CYS H . 25 . HN 1 1
148 1 2 1 1 29 SER HA . 29 . HA 1 1
149 1 1 1 1 25 CYS H . 25 . HN 1 1
149 1 2 1 1 30 PHE QE . 30 . HE# 1 1
150 1 1 1 1 25 CYS QB . 25 . HB# 1 1
150 1 2 1 1 28 ARG H . 28 . HN 1 1
151 1 1 1 1 25 CYS QB . 25 . HB# 1 1
151 1 2 1 1 30 PHE QD . 30 . HD# 1 1
152 1 1 1 1 25 CYS QB . 25 . HB# 1 1
152 1 2 1 1 30 PHE QE . 30 . HE# 1 1
153 1 1 1 1 25 CYS QB . 25 . HB# 1 1
153 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
154 1 1 1 1 27 GLY H . 27 . HN 1 1
154 1 2 1 1 28 ARG H . 28 . HN 1 1
155 1 1 1 1 27 GLY QA . 27 . HA# 1 1
155 1 2 1 1 28 ARG H . 28 . HN 1 1
156 1 1 1 1 28 ARG H . 28 . HN 1 1
156 1 2 1 1 28 ARG QB . 28 . HB# 1 1
157 1 1 1 1 28 ARG H . 28 . HN 1 1
157 1 2 1 1 28 ARG QD . 28 . HD# 1 1
158 1 1 1 1 28 ARG H . 28 . HN 1 1
158 1 2 1 1 28 ARG QG . 28 . HG# 1 1
159 1 1 1 1 28 ARG H . 28 . HN 1 1
159 1 2 1 1 30 PHE QE . 30 . HE# 1 1
160 1 1 1 1 28 ARG HA . 28 . HA 1 1
160 1 2 1 1 29 SER H . 29 . HN 1 1
161 1 1 1 1 28 ARG QB . 28 . HB# 1 1
161 1 2 1 1 29 SER H . 29 . HN 1 1
162 1 1 1 1 28 ARG QB . 28 . HB# 1 1
162 1 2 1 1 30 PHE QE . 30 . HE# 1 1
163 1 1 1 1 28 ARG QG . 28 . HG# 1 1
163 1 2 1 1 29 SER H . 29 . HN 1 1
164 1 1 1 1 28 ARG QG . 28 . HG# 1 1
164 1 2 1 1 30 PHE H . 30 . HN 1 1
165 1 1 1 1 28 ARG QG . 28 . HG# 1 1
165 1 2 1 1 30 PHE QE . 30 . HE# 1 1
166 1 1 1 1 29 SER H . 29 . HN 1 1
166 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
167 1 1 1 1 29 SER H . 29 . HN 1 1
167 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
168 1 1 1 1 29 SER HA . 29 . HA 1 1
168 1 2 1 1 30 PHE H . 30 . HN 1 1
169 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
169 1 2 1 1 30 PHE H . 30 . HN 1 1
170 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
170 1 2 1 1 30 PHE H . 30 . HN 1 1
171 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
171 1 2 1 1 30 PHE QD . 30 . HD# 1 1
172 1 1 1 1 30 PHE H . 30 . HN 1 1
172 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
173 1 1 1 1 30 PHE H . 30 . HN 1 1
173 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
174 1 1 1 1 30 PHE H . 30 . HN 1 1
174 1 2 1 1 30 PHE QD . 30 . HD# 1 1
175 1 1 1 1 30 PHE HA . 30 . HA 1 1
175 1 2 1 1 30 PHE QD . 30 . HD# 1 1
176 1 1 1 1 30 PHE HA . 30 . HA 1 1
176 1 2 1 1 31 HIS H . 31 . HN 1 1
177 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
177 1 2 1 1 30 PHE QD . 30 . HD# 1 1
178 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
178 1 2 1 1 31 HIS H . 31 . HN 1 1
179 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
179 1 2 1 1 32 ARG H . 32 . HN 1 1
180 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
180 1 2 1 1 30 PHE QD . 30 . HD# 1 1
181 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
181 1 2 1 1 31 HIS H . 31 . HN 1 1
182 1 1 1 1 30 PHE QD . 30 . HD# 1 1
182 1 2 1 1 31 HIS H . 31 . HN 1 1
183 1 1 1 1 30 PHE QD . 30 . HD# 1 1
183 1 2 1 1 35 PHE QD . 35 . HD# 1 1
184 1 1 1 1 30 PHE QE . 30 . HE# 1 1
184 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
185 1 1 1 1 30 PHE QE . 30 . HE# 1 1
185 1 2 1 1 56 VAL QG . 56 . HG# 1 1
186 1 1 1 1 31 HIS H . 31 . HN 1 1
186 1 2 1 1 31 HIS QB . 31 . HB# 1 1
187 1 1 1 1 31 HIS H . 31 . HN 1 1
187 1 2 1 1 34 CYS H . 34 . HN 1 1
188 1 1 1 1 31 HIS H . 31 . HN 1 1
188 1 2 1 1 34 CYS QB . 34 . HB# 1 1
189 1 1 1 1 31 HIS HA . 31 . HA 1 1
189 1 2 1 1 32 ARG H . 32 . HN 1 1
190 1 1 1 1 31 HIS QB . 31 . HB# 1 1
190 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
191 1 1 1 1 31 HIS QB . 31 . HB# 1 1
191 1 2 1 1 32 ARG H . 32 . HN 1 1
192 1 1 1 1 31 HIS QB . 31 . HB# 1 1
192 1 2 1 1 34 CYS H . 34 . HN 1 1
193 1 1 1 1 31 HIS HD2 . 31 . HD2 1 1
193 1 2 1 1 32 ARG H . 32 . HN 1 1
194 1 1 1 1 32 ARG H . 32 . HN 1 1
194 1 2 1 1 32 ARG QB . 32 . HB# 1 1
195 1 1 1 1 32 ARG H . 32 . HN 1 1
195 1 2 1 1 32 ARG QG . 32 . HG# 1 1
196 1 1 1 1 33 CYS QB . 33 . HB# 1 1
196 1 2 1 1 35 PHE H . 35 . HN 1 1
197 1 1 1 1 34 CYS H . 34 . HN 1 1
197 1 2 1 1 34 CYS HA . 34 . HA 1 1
198 1 1 1 1 34 CYS HA . 34 . HA 1 1
198 1 2 1 1 35 PHE H . 35 . HN 1 1
199 1 1 1 1 35 PHE H . 35 . HN 1 1
199 1 2 1 1 35 PHE HA . 35 . HA 1 1
200 1 1 1 1 35 PHE H . 35 . HN 1 1
200 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
201 1 1 1 1 35 PHE H . 35 . HN 1 1
201 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
202 1 1 1 1 35 PHE H . 35 . HN 1 1
202 1 2 1 1 35 PHE QD . 35 . HD# 1 1
203 1 1 1 1 35 PHE H . 35 . HN 1 1
203 1 2 1 1 36 LEU H . 36 . HN 1 1
204 1 1 1 1 35 PHE H . 35 . HN 1 1
204 1 2 1 1 36 LEU QD . 36 . HD# 1 1
205 1 1 1 1 35 PHE HA . 35 . HA 1 1
205 1 2 1 1 35 PHE QD . 35 . HD# 1 1
206 1 1 1 1 35 PHE HA . 35 . HA 1 1
206 1 2 1 1 36 LEU H . 36 . HN 1 1
207 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
207 1 2 1 1 36 LEU H . 36 . HN 1 1
208 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
208 1 2 1 1 36 LEU H . 36 . HN 1 1
209 1 1 1 1 35 PHE QD . 35 . HD# 1 1
209 1 2 1 1 36 LEU H . 36 . HN 1 1
210 1 1 1 1 35 PHE QD . 35 . HD# 1 1
210 1 2 1 1 44 LEU H . 44 . HN 1 1
211 1 1 1 1 35 PHE QD . 35 . HD# 1 1
211 1 2 1 1 44 LEU QD . 44 . HD# 1 1
212 1 1 1 1 35 PHE QD . 35 . HD# 1 1
212 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
213 1 1 1 1 35 PHE QD . 35 . HD# 1 1
213 1 2 1 1 56 VAL QG . 56 . HG# 1 1
214 1 1 1 1 35 PHE QE . 35 . HE# 1 1
214 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
215 1 1 1 1 35 PHE QE . 35 . HE# 1 1
215 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
216 1 1 1 1 35 PHE QE . 35 . HE# 1 1
216 1 2 1 1 56 VAL QG . 56 . HG# 1 1
217 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
217 1 2 1 1 49 VAL HB . 49 . HB 1 1
218 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
218 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
219 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
219 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
220 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
220 1 2 1 1 56 VAL QG . 56 . HG# 1 1
221 1 1 1 1 36 LEU H . 36 . HN 1 1
221 1 2 1 1 36 LEU QB . 36 . HB# 1 1
222 1 1 1 1 36 LEU H . 36 . HN 1 1
222 1 2 1 1 36 LEU QD . 36 . HD# 1 1
223 1 1 1 1 36 LEU H . 36 . HN 1 1
223 1 2 1 1 36 LEU HG . 36 . HG 1 1
224 1 1 1 1 36 LEU H . 36 . HN 1 1
224 1 2 1 1 44 LEU QD . 44 . HD# 1 1
225 1 1 1 1 36 LEU H . 36 . HN 1 1
225 1 2 1 1 56 VAL QG . 56 . HG# 1 1
226 1 1 1 1 36 LEU HA . 36 . HA 1 1
226 1 2 1 1 37 CYS H . 37 . HN 1 1
227 1 1 1 1 36 LEU HA . 36 . HA 1 1
227 1 2 1 1 44 LEU H . 44 . HN 1 1
228 1 1 1 1 36 LEU QD . 36 . HD# 1 1
228 1 2 1 1 37 CYS H . 37 . HN 1 1
229 1 1 1 1 36 LEU QD . 36 . HD# 1 1
229 1 2 1 1 41 ARG H . 41 . HN 1 1
230 1 1 1 1 36 LEU QD . 36 . HD# 1 1
230 1 2 1 1 44 LEU H . 44 . HN 1 1
231 1 1 1 1 36 LEU QD . 36 . HD# 1 1
231 1 2 1 1 44 LEU QD . 44 . HD# 1 1
232 1 1 1 1 37 CYS H . 37 . HN 1 1
232 1 2 1 1 37 CYS QB . 37 . HB# 1 1
233 1 1 1 1 37 CYS H . 37 . HN 1 1
233 1 2 1 1 38 MET H . 38 . HN 1 1
234 1 1 1 1 37 CYS H . 37 . HN 1 1
234 1 2 1 1 41 ARG HA . 41 . HA 1 1
235 1 1 1 1 37 CYS H . 37 . HN 1 1
235 1 2 1 1 44 LEU H . 44 . HN 1 1
236 1 1 1 1 37 CYS H . 37 . HN 1 1
236 1 2 1 1 44 LEU QB . 44 . HB# 1 1
237 1 1 1 1 37 CYS H . 37 . HN 1 1
237 1 2 1 1 44 LEU QD . 44 . HD# 1 1
238 1 1 1 1 37 CYS H . 37 . HN 1 1
238 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
239 1 1 1 1 37 CYS HA . 37 . HA 1 1
239 1 2 1 1 38 MET H . 38 . HN 1 1
240 1 1 1 1 37 CYS HA . 37 . HA 1 1
240 1 2 1 1 39 VAL H . 39 . HN 1 1
241 1 1 1 1 37 CYS HA . 37 . HA 1 1
241 1 2 1 1 44 LEU QD . 44 . HD# 1 1
242 1 1 1 1 37 CYS HA . 37 . HA 1 1
242 1 2 1 1 58 CYS H . 58 . HN 1 1
243 1 1 1 1 37 CYS QB . 37 . HB# 1 1
243 1 2 1 1 39 VAL H . 39 . HN 1 1
244 1 1 1 1 37 CYS QB . 37 . HB# 1 1
244 1 2 1 1 42 LYS H . 42 . HN 1 1
245 1 1 1 1 37 CYS QB . 37 . HB# 1 1
245 1 2 1 1 44 LEU QD . 44 . HD# 1 1
246 1 1 1 1 37 CYS QB . 37 . HB# 1 1
246 1 2 1 1 58 CYS H . 58 . HN 1 1
247 1 1 1 1 38 MET H . 38 . HN 1 1
247 1 2 1 1 38 MET QB . 38 . HB# 1 1
248 1 1 1 1 38 MET H . 38 . HN 1 1
248 1 2 1 1 38 MET QG . 38 . HG# 1 1
249 1 1 1 1 38 MET H . 38 . HN 1 1
249 1 2 1 1 44 LEU QD . 44 . HD# 1 1
250 1 1 1 1 38 MET H . 38 . HN 1 1
250 1 2 1 1 57 TYR HA . 57 . HA 1 1
251 1 1 1 1 38 MET QB . 38 . HB# 1 1
251 1 2 1 1 39 VAL H . 39 . HN 1 1
252 1 1 1 1 39 VAL H . 39 . HN 1 1
252 1 2 1 1 39 VAL HA . 39 . HA 1 1
253 1 1 1 1 39 VAL H . 39 . HN 1 1
253 1 2 1 1 39 VAL HB . 39 . HB 1 1
254 1 1 1 1 39 VAL H . 39 . HN 1 1
254 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
255 1 1 1 1 39 VAL H . 39 . HN 1 1
255 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
256 1 1 1 1 39 VAL H . 39 . HN 1 1
256 1 2 1 1 40 CYS H . 40 . HN 1 1
257 1 1 1 1 39 VAL H . 39 . HN 1 1
257 1 2 1 1 41 ARG H . 41 . HN 1 1
258 1 1 1 1 39 VAL H . 39 . HN 1 1
258 1 2 1 1 57 TYR QD . 57 . HD# 1 1
259 1 1 1 1 39 VAL H . 39 . HN 1 1
259 1 2 1 1 58 CYS H . 58 . HN 1 1
260 1 1 1 1 39 VAL HA . 39 . HA 1 1
260 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
261 1 1 1 1 39 VAL HA . 39 . HA 1 1
261 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
262 1 1 1 1 39 VAL HA . 39 . HA 1 1
262 1 2 1 1 40 CYS H . 40 . HN 1 1
263 1 1 1 1 39 VAL HB . 39 . HB 1 1
263 1 2 1 1 40 CYS H . 40 . HN 1 1
264 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
264 1 2 1 1 40 CYS H . 40 . HN 1 1
265 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
265 1 2 1 1 41 ARG H . 41 . HN 1 1
266 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
266 1 2 1 1 40 CYS H . 40 . HN 1 1
267 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
267 1 2 1 1 41 ARG H . 41 . HN 1 1
268 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
268 1 2 1 1 57 TYR QD . 57 . HD# 1 1
269 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
269 1 2 1 1 57 TYR QE . 57 . HE# 1 1
270 1 1 1 1 40 CYS H . 40 . HN 1 1
270 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
271 1 1 1 1 40 CYS H . 40 . HN 1 1
271 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
272 1 1 1 1 40 CYS H . 40 . HN 1 1
272 1 2 1 1 41 ARG H . 41 . HN 1 1
273 1 1 1 1 40 CYS H . 40 . HN 1 1
273 1 2 1 1 42 LYS H . 42 . HN 1 1
274 1 1 1 1 40 CYS H . 40 . HN 1 1
274 1 2 1 1 61 CYS H . 61 . HN 1 1
275 1 1 1 1 40 CYS HA . 40 . HA 1 1
275 1 2 1 1 41 ARG H . 41 . HN 1 1
276 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
276 1 2 1 1 41 ARG H . 41 . HN 1 1
277 1 1 1 1 41 ARG H . 41 . HN 1 1
277 1 2 1 1 41 ARG HA . 41 . HA 1 1
278 1 1 1 1 41 ARG H . 41 . HN 1 1
278 1 2 1 1 41 ARG QD . 41 . HD# 1 1
279 1 1 1 1 41 ARG H . 41 . HN 1 1
279 1 2 1 1 41 ARG QG . 41 . HG# 1 1
280 1 1 1 1 41 ARG H . 41 . HN 1 1
280 1 2 1 1 42 LYS H . 42 . HN 1 1
281 1 1 1 1 41 ARG H . 41 . HN 1 1
281 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
282 1 1 1 1 42 LYS H . 42 . HN 1 1
282 1 2 1 1 42 LYS HA . 42 . HA 1 1
283 1 1 1 1 42 LYS H . 42 . HN 1 1
283 1 2 1 1 42 LYS QB . 42 . HB# 1 1
284 1 1 1 1 42 LYS H . 42 . HN 1 1
284 1 2 1 1 42 LYS QD . 42 . HD# 1 1
285 1 1 1 1 42 LYS H . 42 . HN 1 1
285 1 2 1 1 42 LYS QG . 42 . HG# 1 1
286 1 1 1 1 42 LYS H . 42 . HN 1 1
286 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
287 1 1 1 1 42 LYS HA . 42 . HA 1 1
287 1 2 1 1 43 ASN H . 43 . HN 1 1
288 1 1 1 1 42 LYS QB . 42 . HB# 1 1
288 1 2 1 1 43 ASN H . 43 . HN 1 1
289 1 1 1 1 42 LYS QD . 42 . HD# 1 1
289 1 2 1 1 43 ASN H . 43 . HN 1 1
290 1 1 1 1 42 LYS QG . 42 . HG# 1 1
290 1 2 1 1 43 ASN H . 43 . HN 1 1
291 1 1 1 1 43 ASN H . 43 . HN 1 1
291 1 2 1 1 43 ASN QB . 43 . HB# 1 1
292 1 1 1 1 43 ASN HA . 43 . HA 1 1
292 1 2 1 1 44 LEU H . 44 . HN 1 1
293 1 1 1 1 43 ASN QB . 43 . HB# 1 1
293 1 2 1 1 44 LEU H . 44 . HN 1 1
294 1 1 1 1 44 LEU H . 44 . HN 1 1
294 1 2 1 1 44 LEU QB . 44 . HB# 1 1
295 1 1 1 1 44 LEU H . 44 . HN 1 1
295 1 2 1 1 44 LEU QD . 44 . HD# 1 1
296 1 1 1 1 44 LEU HA . 44 . HA 1 1
296 1 2 1 1 45 ASP H . 45 . HN 1 1
297 1 1 1 1 44 LEU QB . 44 . HB# 1 1
297 1 2 1 1 45 ASP H . 45 . HN 1 1
298 1 1 1 1 44 LEU QD . 44 . HD# 1 1
298 1 2 1 1 45 ASP H . 45 . HN 1 1
299 1 1 1 1 44 LEU QD . 44 . HD# 1 1
299 1 2 1 1 49 VAL H . 49 . HN 1 1
300 1 1 1 1 44 LEU QD . 44 . HD# 1 1
300 1 2 1 1 49 VAL HB . 49 . HB 1 1
301 1 1 1 1 44 LEU QD . 44 . HD# 1 1
301 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
302 1 1 1 1 44 LEU QD . 44 . HD# 1 1
302 1 2 1 1 49 VAL QG . 49 . HG# 1 1
303 1 1 1 1 44 LEU QD . 44 . HD# 1 1
303 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
304 1 1 1 1 44 LEU QD . 44 . HD# 1 1
304 1 2 1 1 50 ALA H . 50 . HN 1 1
305 1 1 1 1 44 LEU QD . 44 . HD# 1 1
305 1 2 1 1 56 VAL HB . 56 . HB 1 1
306 1 1 1 1 44 LEU QD . 44 . HD# 1 1
306 1 2 1 1 56 VAL QG . 56 . HG# 1 1
307 1 1 1 1 44 LEU QD . 44 . HD# 1 1
307 1 2 1 1 57 TYR HA . 57 . HA 1 1
308 1 1 1 1 44 LEU QD . 44 . HD# 1 1
308 1 2 1 1 58 CYS H . 58 . HN 1 1
309 1 1 1 1 44 LEU QD . 44 . HD# 1 1
309 1 2 1 1 58 CYS HA . 58 . HA 1 1
310 1 1 1 1 44 LEU QD . 44 . HD# 1 1
310 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
311 1 1 1 1 45 ASP H . 45 . HN 1 1
311 1 2 1 1 49 VAL HB . 49 . HB 1 1
312 1 1 1 1 47 THR H . 47 . HN 1 1
312 1 2 1 1 47 THR MG . 47 . HG2# 1 1
313 1 1 1 1 47 THR H . 47 . HN 1 1
313 1 2 1 1 48 THR H . 48 . HN 1 1
314 1 1 1 1 48 THR H . 48 . HN 1 1
314 1 2 1 1 48 THR HA . 48 . HA 1 1
315 1 1 1 1 48 THR H . 48 . HN 1 1
315 1 2 1 1 48 THR MG . 48 . HG2# 1 1
316 1 1 1 1 48 THR H . 48 . HN 1 1
316 1 2 1 1 49 VAL H . 49 . HN 1 1
317 1 1 1 1 48 THR H . 48 . HN 1 1
317 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
318 1 1 1 1 48 THR MG . 48 . HG2# 1 1
318 1 2 1 1 49 VAL H . 49 . HN 1 1
319 1 1 1 1 49 VAL H . 49 . HN 1 1
319 1 2 1 1 49 VAL HB . 49 . HB 1 1
320 1 1 1 1 49 VAL H . 49 . HN 1 1
320 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
321 1 1 1 1 49 VAL H . 49 . HN 1 1
321 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
322 1 1 1 1 49 VAL H . 49 . HN 1 1
322 1 2 1 1 50 ALA H . 50 . HN 1 1
323 1 1 1 1 49 VAL HA . 49 . HA 1 1
323 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
324 1 1 1 1 49 VAL HA . 49 . HA 1 1
324 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
325 1 1 1 1 49 VAL HA . 49 . HA 1 1
325 1 2 1 1 50 ALA H . 50 . HN 1 1
326 1 1 1 1 49 VAL HB . 49 . HB 1 1
326 1 2 1 1 50 ALA H . 50 . HN 1 1
327 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
327 1 2 1 1 50 ALA H . 50 . HN 1 1
328 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
328 1 2 1 1 50 ALA H . 50 . HN 1 1
329 1 1 1 1 50 ALA H . 50 . HN 1 1
329 1 2 1 1 57 TYR H . 57 . HN 1 1
330 1 1 1 1 50 ALA H . 50 . HN 1 1
330 1 2 1 1 58 CYS HA . 58 . HA 1 1
331 1 1 1 1 50 ALA MB . 50 . HB# 1 1
331 1 2 1 1 51 ILE H . 51 . HN 1 1
332 1 1 1 1 50 ALA MB . 50 . HB# 1 1
332 1 2 1 1 62 TYR H . 62 . HN 1 1
333 1 1 1 1 51 ILE H . 51 . HN 1 1
333 1 2 1 1 51 ILE HB . 51 . HB 1 1
334 1 1 1 1 51 ILE H . 51 . HN 1 1
334 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
335 1 1 1 1 51 ILE H . 51 . HN 1 1
335 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
336 1 1 1 1 51 ILE H . 51 . HN 1 1
336 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
337 1 1 1 1 51 ILE HA . 51 . HA 1 1
337 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
338 1 1 1 1 51 ILE HA . 51 . HA 1 1
338 1 2 1 1 52 HIS H . 52 . HN 1 1
339 1 1 1 1 51 ILE HA . 51 . HA 1 1
339 1 2 1 1 57 TYR H . 57 . HN 1 1
340 1 1 1 1 51 ILE HB . 51 . HB 1 1
340 1 2 1 1 52 HIS H . 52 . HN 1 1
341 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
341 1 2 1 1 52 HIS H . 52 . HN 1 1
342 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
342 1 2 1 1 55 GLU H . 55 . HN 1 1
343 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
343 1 2 1 1 52 HIS H . 52 . HN 1 1
344 1 1 1 1 52 HIS H . 52 . HN 1 1
344 1 2 1 1 55 GLU H . 55 . HN 1 1
345 1 1 1 1 52 HIS H . 52 . HN 1 1
345 1 2 1 1 55 GLU QB . 55 . HB# 1 1
346 1 1 1 1 52 HIS H . 52 . HN 1 1
346 1 2 1 1 56 VAL HA . 56 . HA 1 1
347 1 1 1 1 52 HIS H . 52 . HN 1 1
347 1 2 1 1 57 TYR QD . 57 . HD# 1 1
348 1 1 1 1 52 HIS H . 52 . HN 1 1
348 1 2 1 1 57 TYR QE . 57 . HE# 1 1
349 1 1 1 1 53 ASP HA . 53 . HA 1 1
349 1 2 1 1 54 ALA H . 54 . HN 1 1
350 1 1 1 1 53 ASP QB . 53 . HB# 1 1
350 1 2 1 1 54 ALA H . 54 . HN 1 1
351 1 1 1 1 53 ASP QB . 53 . HB# 1 1
351 1 2 1 1 55 GLU H . 55 . HN 1 1
352 1 1 1 1 54 ALA H . 54 . HN 1 1
352 1 2 1 1 54 ALA HA . 54 . HA 1 1
353 1 1 1 1 54 ALA H . 54 . HN 1 1
353 1 2 1 1 54 ALA MB . 54 . HB# 1 1
354 1 1 1 1 54 ALA H . 54 . HN 1 1
354 1 2 1 1 55 GLU H . 55 . HN 1 1
355 1 1 1 1 54 ALA MB . 54 . HB# 1 1
355 1 2 1 1 55 GLU H . 55 . HN 1 1
356 1 1 1 1 55 GLU H . 55 . HN 1 1
356 1 2 1 1 55 GLU HA . 55 . HA 1 1
357 1 1 1 1 55 GLU H . 55 . HN 1 1
357 1 2 1 1 55 GLU QG . 55 . HG# 1 1
358 1 1 1 1 55 GLU H . 55 . HN 1 1
358 1 2 1 1 56 VAL H . 56 . HN 1 1
359 1 1 1 1 55 GLU H . 55 . HN 1 1
359 1 2 1 1 57 TYR QE . 57 . HE# 1 1
360 1 1 1 1 55 GLU HA . 55 . HA 1 1
360 1 2 1 1 56 VAL H . 56 . HN 1 1
361 1 1 1 1 55 GLU QB . 55 . HB# 1 1
361 1 2 1 1 56 VAL H . 56 . HN 1 1
362 1 1 1 1 55 GLU QB . 55 . HB# 1 1
362 1 2 1 1 57 TYR QE . 57 . HE# 1 1
363 1 1 1 1 55 GLU QG . 55 . HG# 1 1
363 1 2 1 1 56 VAL H . 56 . HN 1 1
364 1 1 1 1 55 GLU QG . 55 . HG# 1 1
364 1 2 1 1 57 TYR QE . 57 . HE# 1 1
365 1 1 1 1 56 VAL H . 56 . HN 1 1
365 1 2 1 1 56 VAL HB . 56 . HB 1 1
366 1 1 1 1 56 VAL H . 56 . HN 1 1
366 1 2 1 1 56 VAL QG . 56 . HG# 1 1
367 1 1 1 1 56 VAL HA . 56 . HA 1 1
367 1 2 1 1 56 VAL QG . 56 . HG# 1 1
368 1 1 1 1 56 VAL HA . 56 . HA 1 1
368 1 2 1 1 57 TYR H . 57 . HN 1 1
369 1 1 1 1 56 VAL QG . 56 . HG# 1 1
369 1 2 1 1 57 TYR H . 57 . HN 1 1
370 1 1 1 1 56 VAL QG . 56 . HG# 1 1
370 1 2 1 1 59 LYS H . 59 . HN 1 1
371 1 1 1 1 57 TYR H . 57 . HN 1 1
371 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
372 1 1 1 1 57 TYR H . 57 . HN 1 1
372 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
373 1 1 1 1 57 TYR H . 57 . HN 1 1
373 1 2 1 1 57 TYR QD . 57 . HD# 1 1
374 1 1 1 1 57 TYR HA . 57 . HA 1 1
374 1 2 1 1 57 TYR QD . 57 . HD# 1 1
375 1 1 1 1 57 TYR HA . 57 . HA 1 1
375 1 2 1 1 58 CYS H . 58 . HN 1 1
376 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
376 1 2 1 1 58 CYS H . 58 . HN 1 1
377 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
377 1 2 1 1 62 TYR H . 62 . HN 1 1
378 1 1 1 1 57 TYR QD . 57 . HD# 1 1
378 1 2 1 1 58 CYS H . 58 . HN 1 1
379 1 1 1 1 57 TYR QD . 57 . HD# 1 1
379 1 2 1 1 62 TYR H . 62 . HN 1 1
380 1 1 1 1 57 TYR QE . 57 . HE# 1 1
380 1 2 1 1 66 TYR QE . 66 . HE# 1 1
381 1 1 1 1 58 CYS H . 58 . HN 1 1
381 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
382 1 1 1 1 58 CYS H . 58 . HN 1 1
382 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
383 1 1 1 1 58 CYS H . 58 . HN 1 1
383 1 2 1 1 59 LYS H . 59 . HN 1 1
384 1 1 1 1 58 CYS H . 58 . HN 1 1
384 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
385 1 1 1 1 58 CYS HA . 58 . HA 1 1
385 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
386 1 1 1 1 58 CYS HA . 58 . HA 1 1
386 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
387 1 1 1 1 58 CYS HA . 58 . HA 1 1
387 1 2 1 1 59 LYS H . 59 . HN 1 1
388 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
388 1 2 1 1 59 LYS H . 59 . HN 1 1
389 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
389 1 2 1 1 61 CYS H . 61 . HN 1 1
390 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
390 1 2 1 1 59 LYS H . 59 . HN 1 1
391 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
391 1 2 1 1 61 CYS H . 61 . HN 1 1
392 1 1 1 1 59 LYS H . 59 . HN 1 1
392 1 2 1 1 59 LYS HA . 59 . HA 1 1
393 1 1 1 1 59 LYS H . 59 . HN 1 1
393 1 2 1 1 59 LYS QB . 59 . HB# 1 1
394 1 1 1 1 59 LYS QB . 59 . HB# 1 1
394 1 2 1 1 62 TYR H . 62 . HN 1 1
395 1 1 1 1 60 SER H . 60 . HN 1 1
395 1 2 1 1 61 CYS H . 61 . HN 1 1
396 1 1 1 1 60 SER HA . 60 . HA 1 1
396 1 2 1 1 61 CYS H . 61 . HN 1 1
397 1 1 1 1 60 SER QB . 60 . HB# 1 1
397 1 2 1 1 61 CYS H . 61 . HN 1 1
398 1 1 1 1 61 CYS H . 61 . HN 1 1
398 1 2 1 1 61 CYS HA . 61 . HA 1 1
399 1 1 1 1 61 CYS H . 61 . HN 1 1
399 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
400 1 1 1 1 61 CYS H . 61 . HN 1 1
400 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
401 1 1 1 1 61 CYS H . 61 . HN 1 1
401 1 2 1 1 62 TYR H . 62 . HN 1 1
402 1 1 1 1 61 CYS HA . 61 . HA 1 1
402 1 2 1 1 62 TYR H . 62 . HN 1 1
403 1 1 1 1 61 CYS HB2 . 61 . HB2 1 1
403 1 2 1 1 62 TYR H . 62 . HN 1 1
404 1 1 1 1 62 TYR H . 62 . HN 1 1
404 1 2 1 1 62 TYR HA . 62 . HA 1 1
405 1 1 1 1 62 TYR H . 62 . HN 1 1
405 1 2 1 1 62 TYR QB . 62 . HB# 1 1
406 1 1 1 1 62 TYR H . 62 . HN 1 1
406 1 2 1 1 62 TYR QD . 62 . HD# 1 1
407 1 1 1 1 62 TYR H . 62 . HN 1 1
407 1 2 1 1 63 GLY H . 63 . HN 1 1
408 1 1 1 1 62 TYR HA . 62 . HA 1 1
408 1 2 1 1 62 TYR QD . 62 . HD# 1 1
409 1 1 1 1 62 TYR HA . 62 . HA 1 1
409 1 2 1 1 63 GLY H . 63 . HN 1 1
410 1 1 1 1 62 TYR HA . 62 . HA 1 1
410 1 2 1 1 65 LYS H . 65 . HN 1 1
411 1 1 1 1 62 TYR HA . 62 . HA 1 1
411 1 2 1 1 66 TYR H . 66 . HN 1 1
412 1 1 1 1 62 TYR QB . 62 . HB# 1 1
412 1 2 1 1 62 TYR QD . 62 . HD# 1 1
413 1 1 1 1 62 TYR QB . 62 . HB# 1 1
413 1 2 1 1 63 GLY H . 63 . HN 1 1
414 1 1 1 1 62 TYR QD . 62 . HD# 1 1
414 1 2 1 1 63 GLY H . 63 . HN 1 1
415 1 1 1 1 62 TYR QD . 62 . HD# 1 1
415 1 2 1 1 66 TYR QD . 66 . HD# 1 1
416 1 1 1 1 62 TYR QD . 62 . HD# 1 1
416 1 2 1 1 66 TYR QE . 66 . HE# 1 1
417 1 1 1 1 62 TYR QE . 62 . HE# 1 1
417 1 2 1 1 66 TYR QD . 66 . HD# 1 1
418 1 1 1 1 63 GLY H . 63 . HN 1 1
418 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
419 1 1 1 1 63 GLY H . 63 . HN 1 1
419 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
420 1 1 1 1 63 GLY H . 63 . HN 1 1
420 1 2 1 1 64 LYS H . 64 . HN 1 1
421 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
421 1 2 1 1 67 GLY H . 67 . HN 1 1
422 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
422 1 2 1 1 67 GLY H . 67 . HN 1 1
423 1 1 1 1 64 LYS H . 64 . HN 1 1
423 1 2 1 1 64 LYS HA . 64 . HA 1 1
424 1 1 1 1 64 LYS H . 64 . HN 1 1
424 1 2 1 1 64 LYS QB . 64 . HB# 1 1
425 1 1 1 1 64 LYS H . 64 . HN 1 1
425 1 2 1 1 64 LYS QD . 64 . HD# 1 1
426 1 1 1 1 64 LYS H . 64 . HN 1 1
426 1 2 1 1 64 LYS QE . 64 . HE# 1 1
427 1 1 1 1 64 LYS H . 64 . HN 1 1
427 1 2 1 1 64 LYS QG . 64 . HG# 1 1
428 1 1 1 1 64 LYS H . 64 . HN 1 1
428 1 2 1 1 65 LYS HA . 65 . HA 1 1
429 1 1 1 1 64 LYS HA . 64 . HA 1 1
429 1 2 1 1 65 LYS H . 65 . HN 1 1
430 1 1 1 1 64 LYS QB . 64 . HB# 1 1
430 1 2 1 1 65 LYS H . 65 . HN 1 1
431 1 1 1 1 64 LYS QD . 64 . HD# 1 1
431 1 2 1 1 65 LYS H . 65 . HN 1 1
432 1 1 1 1 64 LYS QD . 64 . HD# 1 1
432 1 2 1 1 67 GLY H . 67 . HN 1 1
433 1 1 1 1 64 LYS QG . 64 . HG# 1 1
433 1 2 1 1 65 LYS H . 65 . HN 1 1
434 1 1 1 1 65 LYS H . 65 . HN 1 1
434 1 2 1 1 65 LYS HA . 65 . HA 1 1
435 1 1 1 1 65 LYS H . 65 . HN 1 1
435 1 2 1 1 65 LYS QB . 65 . HB# 1 1
436 1 1 1 1 65 LYS H . 65 . HN 1 1
436 1 2 1 1 65 LYS QD . 65 . HD# 1 1
437 1 1 1 1 65 LYS H . 65 . HN 1 1
437 1 2 1 1 65 LYS QG . 65 . HG# 1 1
438 1 1 1 1 65 LYS H . 65 . HN 1 1
438 1 2 1 1 66 TYR H . 66 . HN 1 1
439 1 1 1 1 65 LYS H . 65 . HN 1 1
439 1 2 1 1 66 TYR QD . 66 . HD# 1 1
440 1 1 1 1 65 LYS HA . 65 . HA 1 1
440 1 2 1 1 66 TYR H . 66 . HN 1 1
441 1 1 1 1 65 LYS QB . 65 . HB# 1 1
441 1 2 1 1 66 TYR H . 66 . HN 1 1
442 1 1 1 1 66 TYR H . 66 . HN 1 1
442 1 2 1 1 66 TYR QD . 66 . HD# 1 1
443 1 1 1 1 66 TYR H . 66 . HN 1 1
443 1 2 1 1 67 GLY H . 67 . HN 1 1
444 1 1 1 1 66 TYR H . 66 . HN 1 1
444 1 2 1 1 67 GLY QA . 67 . HA# 1 1
445 1 1 1 1 66 TYR HA . 66 . HA 1 1
445 1 2 1 1 66 TYR QD . 66 . HD# 1 1
446 1 1 1 1 67 GLY H . 67 . HN 1 1
446 1 2 1 1 67 GLY QA . 67 . HA# 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 2.5 1.8 2.7 1 1
5 1 . . . . . 3.0 1.8 3.3 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 2.5 1.8 2.7 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 3.0 1.8 3.3 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 3.0 1.8 3.3 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 7.2 1 1
29 1 . . . . . 4.0 1.8 7.2 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.3 1 1
33 1 . . . . . 3.0 1.8 3.3 1 1
34 1 . . . . . 3.0 1.8 3.3 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 5.5 1 1
38 1 . . . . . 4.0 1.8 7.2 1 1
39 1 . . . . . 3.0 1.8 3.3 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 5.5 1 1
43 1 . . . . . 3.0 1.8 3.3 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.3 1 1
49 1 . . . . . 2.5 1.8 2.7 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.3 1 1
52 1 . . . . . 3.0 1.8 3.3 1 1
53 1 . . . . . 3.0 1.8 3.3 1 1
54 1 . . . . . 3.0 1.8 3.3 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . 3.0 1.8 3.3 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 3.0 1.8 3.3 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 2.5 1.8 2.7 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 3.3 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.3 1 1
73 1 . . . . . 3.0 1.8 3.3 1 1
74 1 . . . . . 3.0 1.8 3.3 1 1
75 1 . . . . . 3.0 1.8 3.3 1 1
76 1 . . . . . 3.0 1.8 3.3 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 3.0 1.8 3.3 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 3.0 1.8 3.3 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 7.2 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 3.3 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 7.2 1 1
101 1 . . . . . 2.5 1.8 4.9 1 1
102 1 . . . . . 2.5 1.8 2.7 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 3.0 1.8 3.3 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.3 1 1
110 1 . . . . . 3.0 1.8 3.3 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.3 1 1
113 1 . . . . . 3.0 1.8 3.3 1 1
114 1 . . . . . 3.0 1.8 3.3 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 2.5 1.8 2.7 1 1
117 1 . . . . . 3.0 1.8 3.3 1 1
118 1 . . . . . 2.5 1.8 2.7 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 3.0 1.8 3.3 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 2.5 1.8 2.7 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 7.2 1 1
130 1 . . . . . 4.0 1.8 7.2 1 1
131 1 . . . . . 4.0 1.8 7.2 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 7.2 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 3.3 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.3 1 1
140 1 . . . . . 2.5 1.8 2.7 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.3 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.3 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 7.2 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 3.0 1.8 5.5 1 1
153 1 . . . . . 3.0 1.8 3.3 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 4.0 1.8 7.2 1 1
158 1 . . . . . 3.0 1.8 3.3 1 1
159 1 . . . . . 4.0 1.8 7.2 1 1
160 1 . . . . . 2.5 1.8 2.7 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 2.5 1.8 4.9 1 1
163 1 . . . . . 3.0 1.8 3.3 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 2.5 1.8 4.9 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.3 1 1
168 1 . . . . . 2.5 1.8 2.7 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 5.5 1 1
172 1 . . . . . 3.0 1.8 3.3 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 5.5 1 1
175 1 . . . . . 3.0 1.8 5.5 1 1
176 1 . . . . . 3.0 1.8 3.3 1 1
177 1 . . . . . 2.5 1.8 4.9 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 2.5 1.8 4.9 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 7.2 1 1
183 1 . . . . . 3.0 1.8 5.5 1 1
184 1 . . . . . 4.0 1.8 7.2 1 1
185 1 . . . . . 4.0 1.8 8.7 1 1
186 1 . . . . . 3.0 1.8 3.3 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 2.5 1.8 2.7 1 1
190 1 . . . . . 2.5 1.8 2.7 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.3 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 3.0 1.8 3.3 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.3 1 1
198 1 . . . . . 3.0 1.8 3.3 1 1
199 1 . . . . . 3.0 1.8 3.3 1 1
200 1 . . . . . 3.0 1.8 3.3 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 4.0 1.8 7.2 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 8.2 1 1
205 1 . . . . . 3.0 1.8 5.5 1 1
206 1 . . . . . 2.5 1.8 2.7 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 8.2 1 1
210 1 . . . . . 4.0 1.8 8.2 1 1
211 1 . . . . . 4.0 1.8 8.7 1 1
212 1 . . . . . 4.0 1.8 7.2 1 1
213 1 . . . . . 4.0 1.8 8.7 1 1
214 1 . . . . . 4.0 1.8 7.2 1 1
215 1 . . . . . 4.0 1.8 7.2 1 1
216 1 . . . . . 4.0 1.8 8.7 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 6.5 1 1
221 1 . . . . . 3.0 1.8 3.3 1 1
222 1 . . . . . 4.0 1.8 6.5 1 1
223 1 . . . . . 3.0 1.8 3.3 1 1
224 1 . . . . . 4.0 1.8 7.5 1 1
225 1 . . . . . 4.0 1.8 9.0 1 1
226 1 . . . . . 3.0 1.8 3.3 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 6.5 1 1
229 1 . . . . . 4.0 1.8 7.5 1 1
230 1 . . . . . 4.0 1.8 7.5 1 1
231 1 . . . . . 4.0 1.8 9.0 1 1
232 1 . . . . . 3.0 1.8 3.3 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 3.3 1 1
237 1 . . . . . 4.0 1.8 6.5 1 1
238 1 . . . . . 3.0 1.8 3.3 1 1
239 1 . . . . . 3.0 1.8 3.3 1 1
240 1 . . . . . 3.0 1.8 3.3 1 1
241 1 . . . . . 3.0 1.8 4.8 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 3.0 1.8 3.3 1 1
245 1 . . . . . 3.0 1.8 4.8 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 3.0 1.8 3.3 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 6.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 3.0 1.8 3.3 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.3 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 7.2 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 3.0 1.8 3.3 1 1
261 1 . . . . . 3.0 1.8 3.3 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.3 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 3.0 1.8 3.3 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 3.0 1.8 5.5 1 1
269 1 . . . . . 3.0 1.8 5.5 1 1
270 1 . . . . . 3.0 1.8 3.3 1 1
271 1 . . . . . 3.0 1.8 3.3 1 1
272 1 . . . . . 3.0 1.8 3.3 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 3.0 1.8 3.3 1 1
277 1 . . . . . 2.5 1.8 2.7 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.3 1 1
283 1 . . . . . 3.0 1.8 3.3 1 1
284 1 . . . . . 3.0 1.8 3.3 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 3.3 1 1
287 1 . . . . . 2.5 1.8 2.7 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 3.0 1.8 3.3 1 1
291 1 . . . . . 3.0 1.8 3.3 1 1
292 1 . . . . . 2.5 1.8 2.7 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 3.0 1.8 3.3 1 1
295 1 . . . . . 4.0 1.8 6.5 1 1
296 1 . . . . . 3.0 1.8 3.3 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 6.5 1 1
299 1 . . . . . 4.0 1.8 6.5 1 1
300 1 . . . . . 3.0 1.8 4.8 1 1
301 1 . . . . . 4.0 1.8 6.5 1 1
302 1 . . . . . 4.0 1.8 8.0 1 1
303 1 . . . . . 4.0 1.8 5.5 1 1
304 1 . . . . . 4.0 1.8 6.5 1 1
305 1 . . . . . 4.0 1.8 6.5 1 1
306 1 . . . . . 4.0 1.8 8.0 1 1
307 1 . . . . . 4.0 1.8 6.5 1 1
308 1 . . . . . 4.0 1.8 6.5 1 1
309 1 . . . . . 3.0 1.8 4.8 1 1
310 1 . . . . . 4.0 1.8 6.5 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 6.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 3.0 1.8 3.3 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.0 1.8 3.3 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 3.0 1.8 3.3 1 1
320 1 . . . . . 3.0 1.8 3.3 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.3 1 1
324 1 . . . . . 2.5 1.8 2.7 1 1
325 1 . . . . . 2.5 1.8 2.7 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 3.0 1.8 3.3 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
333 1 . . . . . 3.0 1.8 3.3 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 2.5 1.8 2.7 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 7.2 1 1
348 1 . . . . . 4.0 1.8 8.2 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 3.0 1.8 3.3 1 1
353 1 . . . . . 3.0 1.8 3.3 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 3.0 1.8 3.3 1 1
357 1 . . . . . 3.0 1.8 4.8 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 7.2 1 1
360 1 . . . . . 2.5 1.8 2.7 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 3.0 1.8 5.5 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 3.0 1.8 5.5 1 1
365 1 . . . . . 3.0 1.8 3.3 1 1
366 1 . . . . . 4.0 1.8 6.5 1 1
367 1 . . . . . 3.0 1.8 4.8 1 1
368 1 . . . . . 2.5 1.8 2.7 1 1
369 1 . . . . . 4.0 1.8 6.5 1 1
370 1 . . . . . 4.0 1.8 7.5 1 1
371 1 . . . . . 3.0 1.8 3.3 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 7.2 1 1
374 1 . . . . . 3.0 1.8 5.5 1 1
375 1 . . . . . 3.0 1.8 3.3 1 1
376 1 . . . . . 3.0 1.8 3.3 1 1
377 1 . . . . . 3.0 1.8 3.3 1 1
378 1 . . . . . 4.0 1.8 7.2 1 1
379 1 . . . . . 4.0 1.8 7.2 1 1
380 1 . . . . . 3.0 1.8 5.5 1 1
381 1 . . . . . 3.0 1.8 3.3 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.3 1 1
386 1 . . . . . 3.0 1.8 3.3 1 1
387 1 . . . . . 3.0 1.8 3.3 1 1
388 1 . . . . . 3.0 1.8 3.3 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 3.3 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 3.0 1.8 3.3 1 1
393 1 . . . . . 3.0 1.8 3.3 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 3.0 1.8 3.3 1 1
399 1 . . . . . 3.0 1.8 3.3 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 3.0 1.8 3.3 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 3.3 1 1
405 1 . . . . . 2.5 1.8 2.7 1 1
406 1 . . . . . 4.0 1.8 7.2 1 1
407 1 . . . . . 3.0 1.8 3.3 1 1
408 1 . . . . . 3.0 1.8 5.5 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 2.5 1.8 4.9 1 1
413 1 . . . . . 3.0 1.8 3.3 1 1
414 1 . . . . . 4.0 1.8 7.2 1 1
415 1 . . . . . 3.0 1.8 5.5 1 1
416 1 . . . . . 3.0 1.8 5.5 1 1
417 1 . . . . . 3.0 1.8 3.3 1 1
418 1 . . . . . 3.0 1.8 3.3 1 1
419 1 . . . . . 3.0 1.8 3.3 1 1
420 1 . . . . . 3.0 1.8 3.3 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 3.0 1.8 3.3 1 1
424 1 . . . . . 3.0 1.8 3.3 1 1
425 1 . . . . . 3.0 1.8 3.3 1 1
426 1 . . . . . 4.0 1.8 7.2 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 3.0 1.8 3.3 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 3.0 1.8 3.3 1 1
435 1 . . . . . 3.0 1.8 3.3 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 3.0 1.8 3.3 1 1
439 1 . . . . . 4.0 1.8 8.2 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 7.2 1 1
443 1 . . . . . 3.0 1.8 3.3 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 3.0 1.8 5.5 1 1
446 1 . . . . . 2.5 1.8 2.7 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 8 ASN C C -1.092 -11.107 8.199 1.00 . A A . 8 ASN C 1 1
1 2 1 1 8 ASN CA C -1.074 -12.451 7.539 1.00 . A A . 8 ASN CA 1 1
1 3 1 1 8 ASN CB C 0.332 -13.101 7.667 1.00 . A A . 8 ASN CB 1 1
1 4 1 1 8 ASN CG C 0.307 -14.514 7.076 1.00 . A A . 8 ASN CG 1 1
1 5 1 1 8 ASN H H -2.246 -11.600 6.044 1.00 . A A . 8 ASN H 1 1
1 6 1 1 8 ASN HA H -1.826 -13.067 8.011 1.00 . A A . 8 ASN HA 1 1
1 7 1 1 8 ASN HB2 H 1.096 -12.512 7.115 1.00 . A A . 8 ASN HB2 1 1
1 8 1 1 8 ASN HB3 H 0.638 -13.162 8.735 1.00 . A A . 8 ASN HB3 1 1
1 9 1 1 8 ASN HD21 H -0.898 -15.223 8.579 1.00 . A A . 8 ASN HD21 1 1
1 10 1 1 8 ASN HD22 H -0.451 -16.397 7.386 1.00 . A A . 8 ASN HD22 1 1
1 11 1 1 8 ASN N N -1.490 -12.235 6.186 1.00 . A A . 8 ASN N 1 1
1 12 1 1 8 ASN ND2 N -0.411 -15.462 7.739 1.00 . A A . 8 ASN ND2 1 1
1 13 1 1 8 ASN O O -2.068 -10.752 8.866 1.00 . A A . 8 ASN O 1 1
1 14 1 1 8 ASN OD1 O 0.922 -14.761 6.040 1.00 . A A . 8 ASN OD1 1 1
1 15 1 1 9 LYS C C 0.478 -7.980 7.700 1.00 . A A . 9 LYS C 1 1
1 16 1 1 9 LYS CA C 0.167 -9.062 8.687 1.00 . A A . 9 LYS CA 1 1
1 17 1 1 9 LYS CB C 1.321 -9.111 9.716 1.00 . A A . 9 LYS CB 1 1
1 18 1 1 9 LYS CD C 2.097 -10.032 11.993 1.00 . A A . 9 LYS CD 1 1
1 19 1 1 9 LYS CE C 3.496 -10.512 11.574 1.00 . A A . 9 LYS CE 1 1
1 20 1 1 9 LYS CG C 1.056 -10.089 10.868 1.00 . A A . 9 LYS CG 1 1
1 21 1 1 9 LYS H H 0.725 -10.576 7.384 1.00 . A A . 9 LYS H 1 1
1 22 1 1 9 LYS HA H -0.740 -8.788 9.204 1.00 . A A . 9 LYS HA 1 1
1 23 1 1 9 LYS HB2 H 2.266 -9.395 9.203 1.00 . A A . 9 LYS HB2 1 1
1 24 1 1 9 LYS HB3 H 1.461 -8.105 10.168 1.00 . A A . 9 LYS HB3 1 1
1 25 1 1 9 LYS HD2 H 2.154 -8.988 12.371 1.00 . A A . 9 LYS HD2 1 1
1 26 1 1 9 LYS HD3 H 1.732 -10.679 12.820 1.00 . A A . 9 LYS HD3 1 1
1 27 1 1 9 LYS HE2 H 3.453 -11.559 11.206 1.00 . A A . 9 LYS HE2 1 1
1 28 1 1 9 LYS HE3 H 3.923 -9.862 10.780 1.00 . A A . 9 LYS HE3 1 1
1 29 1 1 9 LYS HG2 H 0.067 -9.835 11.307 1.00 . A A . 9 LYS HG2 1 1
1 30 1 1 9 LYS HG3 H 1.001 -11.127 10.476 1.00 . A A . 9 LYS HG3 1 1
1 31 1 1 9 LYS HZ1 H 4.073 -11.096 13.479 1.00 . A A . 9 LYS HZ1 1 1
1 32 1 1 9 LYS HZ2 H 5.368 -10.810 12.418 1.00 . A A . 9 LYS HZ2 1 1
1 33 1 1 9 LYS HZ3 H 4.507 -9.504 13.079 1.00 . A A . 9 LYS HZ3 1 1
1 34 1 1 9 LYS N N -0.023 -10.301 7.983 1.00 . A A . 9 LYS N 1 1
1 35 1 1 9 LYS NZ N 4.431 -10.478 12.723 1.00 . A A . 9 LYS NZ 1 1
1 36 1 1 9 LYS O O 1.197 -8.164 6.719 1.00 . A A . 9 LYS O 1 1
1 37 1 1 10 CYS C C 1.210 -4.861 7.571 1.00 . A A . 10 CYS C 1 1
1 38 1 1 10 CYS CA C -0.089 -5.562 7.290 1.00 . A A . 10 CYS CA 1 1
1 39 1 1 10 CYS CB C -1.312 -4.764 7.795 1.00 . A A . 10 CYS CB 1 1
1 40 1 1 10 CYS H H -0.726 -6.753 8.775 1.00 . A A . 10 CYS H 1 1
1 41 1 1 10 CYS HA H -0.184 -5.776 6.243 1.00 . A A . 10 CYS HA 1 1
1 42 1 1 10 CYS HB2 H -2.185 -5.358 7.452 1.00 . A A . 10 CYS HB2 1 1
1 43 1 1 10 CYS HB3 H -1.308 -4.836 8.904 1.00 . A A . 10 CYS HB3 1 1
1 44 1 1 10 CYS N N -0.126 -6.809 7.989 1.00 . A A . 10 CYS N 1 1
1 45 1 1 10 CYS O O 1.897 -5.153 8.549 1.00 . A A . 10 CYS O 1 1
1 46 1 1 10 CYS SG S -1.609 -3.019 7.361 1.00 . A A . 10 CYS SG 1 1
1 47 1 1 11 GLY C C 2.660 -1.996 7.716 1.00 . A A . 11 GLY C 1 1
1 48 1 1 11 GLY CA C 2.794 -3.148 6.760 1.00 . A A . 11 GLY CA 1 1
1 49 1 1 11 GLY H H 0.985 -3.714 5.897 1.00 . A A . 11 GLY H 1 1
1 50 1 1 11 GLY HA2 H 3.588 -3.797 7.101 1.00 . A A . 11 GLY HA2 1 1
1 51 1 1 11 GLY HA3 H 2.970 -2.744 5.775 1.00 . A A . 11 GLY HA3 1 1
1 52 1 1 11 GLY N N 1.571 -3.910 6.680 1.00 . A A . 11 GLY N 1 1
1 53 1 1 11 GLY O O 3.658 -1.517 8.254 1.00 . A A . 11 GLY O 1 1
1 54 1 1 12 ALA C C 0.879 -0.906 10.186 1.00 . A A . 12 ALA C 1 1
1 55 1 1 12 ALA CA C 1.101 -0.413 8.805 1.00 . A A . 12 ALA CA 1 1
1 56 1 1 12 ALA CB C -0.089 0.405 8.299 1.00 . A A . 12 ALA CB 1 1
1 57 1 1 12 ALA H H 0.621 -1.949 7.505 1.00 . A A . 12 ALA H 1 1
1 58 1 1 12 ALA HA H 1.922 0.248 8.871 1.00 . A A . 12 ALA HA 1 1
1 59 1 1 12 ALA HB1 H -0.893 -0.284 7.978 1.00 . A A . 12 ALA HB1 1 1
1 60 1 1 12 ALA HB2 H -0.476 1.118 9.059 1.00 . A A . 12 ALA HB2 1 1
1 61 1 1 12 ALA HB3 H 0.224 0.988 7.409 1.00 . A A . 12 ALA HB3 1 1
1 62 1 1 12 ALA N N 1.411 -1.529 7.947 1.00 . A A . 12 ALA N 1 1
1 63 1 1 12 ALA O O 1.785 -0.835 11.015 1.00 . A A . 12 ALA O 1 1
1 64 1 1 13 CYS C C 0.170 -3.250 11.965 1.00 . A A . 13 CYS C 1 1
1 65 1 1 13 CYS CA C -0.661 -2.026 11.730 1.00 . A A . 13 CYS CA 1 1
1 66 1 1 13 CYS CB C -2.144 -2.471 12.027 1.00 . A A . 13 CYS CB 1 1
1 67 1 1 13 CYS H H -1.029 -1.360 9.763 1.00 . A A . 13 CYS H 1 1
1 68 1 1 13 CYS HA H -0.381 -1.304 12.485 1.00 . A A . 13 CYS HA 1 1
1 69 1 1 13 CYS HB2 H -2.235 -3.438 12.563 1.00 . A A . 13 CYS HB2 1 1
1 70 1 1 13 CYS HB3 H -2.347 -1.795 12.845 1.00 . A A . 13 CYS HB3 1 1
1 71 1 1 13 CYS N N -0.333 -1.430 10.458 1.00 . A A . 13 CYS N 1 1
1 72 1 1 13 CYS O O 1.198 -3.227 12.640 1.00 . A A . 13 CYS O 1 1
1 73 1 1 13 CYS SG S -3.618 -2.279 10.962 1.00 . A A . 13 CYS SG 1 1
1 74 1 1 14 GLY C C -0.962 -6.462 12.186 1.00 . A A . 14 GLY C 1 1
1 75 1 1 14 GLY CA C 0.169 -5.671 11.608 1.00 . A A . 14 GLY CA 1 1
1 76 1 1 14 GLY H H -1.169 -4.258 10.868 1.00 . A A . 14 GLY H 1 1
1 77 1 1 14 GLY HA2 H 0.417 -6.074 10.639 1.00 . A A . 14 GLY HA2 1 1
1 78 1 1 14 GLY HA3 H 0.990 -5.667 12.311 1.00 . A A . 14 GLY HA3 1 1
1 79 1 1 14 GLY N N -0.328 -4.350 11.396 1.00 . A A . 14 GLY N 1 1
1 80 1 1 14 GLY O O -0.734 -7.552 12.709 1.00 . A A . 14 GLY O 1 1
1 81 1 1 15 ARG C C -3.619 -7.772 11.292 1.00 . A A . 15 ARG C 1 1
1 82 1 1 15 ARG CA C -3.413 -6.720 12.368 1.00 . A A . 15 ARG CA 1 1
1 83 1 1 15 ARG CB C -4.615 -5.754 12.464 1.00 . A A . 15 ARG CB 1 1
1 84 1 1 15 ARG CD C -4.997 -5.799 15.010 1.00 . A A . 15 ARG CD 1 1
1 85 1 1 15 ARG CG C -4.683 -4.949 13.769 1.00 . A A . 15 ARG CG 1 1
1 86 1 1 15 ARG CZ C -5.341 -5.359 17.461 1.00 . A A . 15 ARG CZ 1 1
1 87 1 1 15 ARG H H -2.467 -5.012 11.811 1.00 . A A . 15 ARG H 1 1
1 88 1 1 15 ARG HA H -3.273 -7.234 13.307 1.00 . A A . 15 ARG HA 1 1
1 89 1 1 15 ARG HB2 H -4.550 -5.023 11.633 1.00 . A A . 15 ARG HB2 1 1
1 90 1 1 15 ARG HB3 H -5.563 -6.287 12.337 1.00 . A A . 15 ARG HB3 1 1
1 91 1 1 15 ARG HD2 H -5.973 -6.318 14.890 1.00 . A A . 15 ARG HD2 1 1
1 92 1 1 15 ARG HD3 H -4.195 -6.545 15.200 1.00 . A A . 15 ARG HD3 1 1
1 93 1 1 15 ARG HE H -4.951 -3.908 16.066 1.00 . A A . 15 ARG HE 1 1
1 94 1 1 15 ARG HG2 H -3.721 -4.413 13.917 1.00 . A A . 15 ARG HG2 1 1
1 95 1 1 15 ARG HG3 H -5.485 -4.188 13.647 1.00 . A A . 15 ARG HG3 1 1
1 96 1 1 15 ARG HH11 H -5.488 -7.348 16.958 1.00 . A A . 15 ARG HH11 1 1
1 97 1 1 15 ARG HH12 H -5.718 -7.002 18.640 1.00 . A A . 15 ARG HH12 1 1
1 98 1 1 15 ARG HH21 H -5.267 -3.498 18.330 1.00 . A A . 15 ARG HH21 1 1
1 99 1 1 15 ARG HH22 H -5.591 -4.801 19.424 1.00 . A A . 15 ARG HH22 1 1
1 100 1 1 15 ARG N N -2.230 -5.958 12.078 1.00 . A A . 15 ARG N 1 1
1 101 1 1 15 ARG NE N -5.085 -4.890 16.200 1.00 . A A . 15 ARG NE 1 1
1 102 1 1 15 ARG NH1 N -5.533 -6.689 17.709 1.00 . A A . 15 ARG NH1 1 1
1 103 1 1 15 ARG NH2 N -5.406 -4.474 18.497 1.00 . A A . 15 ARG NH2 1 1
1 104 1 1 15 ARG O O -2.753 -7.991 10.446 1.00 . A A . 15 ARG O 1 1
1 105 1 1 16 THR C C -5.645 -9.285 9.120 1.00 . A A . 16 THR C 1 1
1 106 1 1 16 THR CA C -4.984 -9.616 10.440 1.00 . A A . 16 THR CA 1 1
1 107 1 1 16 THR CB C -5.788 -10.714 11.129 1.00 . A A . 16 THR CB 1 1
1 108 1 1 16 THR CG2 C -5.794 -12.005 10.270 1.00 . A A . 16 THR CG2 1 1
1 109 1 1 16 THR H H -5.504 -8.283 11.956 1.00 . A A . 16 THR H 1 1
1 110 1 1 16 THR HA H -4.019 -10.050 10.224 1.00 . A A . 16 THR HA 1 1
1 111 1 1 16 THR HB H -6.831 -10.377 11.314 1.00 . A A . 16 THR HB 1 1
1 112 1 1 16 THR HG1 H -5.852 -11.559 12.856 1.00 . A A . 16 THR HG1 1 1
1 113 1 1 16 THR HG21 H -4.756 -12.334 10.047 1.00 . A A . 16 THR HG21 1 1
1 114 1 1 16 THR HG22 H -6.313 -12.826 10.808 1.00 . A A . 16 THR HG22 1 1
1 115 1 1 16 THR HG23 H -6.324 -11.849 9.307 1.00 . A A . 16 THR HG23 1 1
1 116 1 1 16 THR N N -4.776 -8.474 11.302 1.00 . A A . 16 THR N 1 1
1 117 1 1 16 THR O O -6.853 -9.079 9.057 1.00 . A A . 16 THR O 1 1
1 118 1 1 16 THR OG1 O -5.209 -11.015 12.395 1.00 . A A . 16 THR OG1 1 1
1 119 1 1 17 VAL C C -5.363 -10.773 6.366 1.00 . A A . 17 VAL C 1 1
1 120 1 1 17 VAL CA C -5.203 -9.293 6.636 1.00 . A A . 17 VAL CA 1 1
1 121 1 1 17 VAL CB C -4.140 -8.797 5.661 1.00 . A A . 17 VAL CB 1 1
1 122 1 1 17 VAL CG1 C -4.361 -7.383 5.180 1.00 . A A . 17 VAL CG1 1 1
1 123 1 1 17 VAL CG2 C -2.830 -8.737 6.351 1.00 . A A . 17 VAL CG2 1 1
1 124 1 1 17 VAL H H -3.883 -9.056 8.103 1.00 . A A . 17 VAL H 1 1
1 125 1 1 17 VAL HA H -6.066 -8.703 6.506 1.00 . A A . 17 VAL HA 1 1
1 126 1 1 17 VAL HB H -4.045 -9.451 4.774 1.00 . A A . 17 VAL HB 1 1
1 127 1 1 17 VAL HG11 H -5.354 -7.232 4.738 1.00 . A A . 17 VAL HG11 1 1
1 128 1 1 17 VAL HG12 H -4.206 -6.650 5.997 1.00 . A A . 17 VAL HG12 1 1
1 129 1 1 17 VAL HG13 H -3.613 -7.171 4.386 1.00 . A A . 17 VAL HG13 1 1
1 130 1 1 17 VAL HG21 H -2.641 -9.750 6.720 1.00 . A A . 17 VAL HG21 1 1
1 131 1 1 17 VAL HG22 H -2.048 -8.389 5.643 1.00 . A A . 17 VAL HG22 1 1
1 132 1 1 17 VAL HG23 H -2.991 -8.003 7.166 1.00 . A A . 17 VAL HG23 1 1
1 133 1 1 17 VAL N N -4.835 -9.304 8.026 1.00 . A A . 17 VAL N 1 1
1 134 1 1 17 VAL O O -4.597 -11.579 6.895 1.00 . A A . 17 VAL O 1 1
1 135 1 1 18 TYR C C -7.224 -12.780 4.013 1.00 . A A . 18 TYR C 1 1
1 136 1 1 18 TYR CA C -6.647 -12.584 5.386 1.00 . A A . 18 TYR CA 1 1
1 137 1 1 18 TYR CB C -7.593 -13.159 6.486 1.00 . A A . 18 TYR CB 1 1
1 138 1 1 18 TYR CD1 C -6.545 -15.445 6.776 1.00 . A A . 18 TYR CD1 1 1
1 139 1 1 18 TYR CD2 C -8.849 -15.315 6.037 1.00 . A A . 18 TYR CD2 1 1
1 140 1 1 18 TYR CE1 C -6.601 -16.845 6.716 1.00 . A A . 18 TYR CE1 1 1
1 141 1 1 18 TYR CE2 C -8.911 -16.715 5.973 1.00 . A A . 18 TYR CE2 1 1
1 142 1 1 18 TYR CG C -7.665 -14.664 6.434 1.00 . A A . 18 TYR CG 1 1
1 143 1 1 18 TYR CZ C -7.786 -17.482 6.313 1.00 . A A . 18 TYR CZ 1 1
1 144 1 1 18 TYR H H -6.983 -10.529 5.115 1.00 . A A . 18 TYR H 1 1
1 145 1 1 18 TYR HA H -5.705 -13.117 5.404 1.00 . A A . 18 TYR HA 1 1
1 146 1 1 18 TYR HB2 H -7.189 -12.893 7.486 1.00 . A A . 18 TYR HB2 1 1
1 147 1 1 18 TYR HB3 H -8.621 -12.743 6.419 1.00 . A A . 18 TYR HB3 1 1
1 148 1 1 18 TYR HD1 H -5.628 -14.963 7.086 1.00 . A A . 18 TYR HD1 1 1
1 149 1 1 18 TYR HD2 H -9.718 -14.732 5.771 1.00 . A A . 18 TYR HD2 1 1
1 150 1 1 18 TYR HE1 H -5.729 -17.425 6.981 1.00 . A A . 18 TYR HE1 1 1
1 151 1 1 18 TYR HE2 H -9.829 -17.194 5.662 1.00 . A A . 18 TYR HE2 1 1
1 152 1 1 18 TYR HH H -8.726 -19.138 5.958 1.00 . A A . 18 TYR HH 1 1
1 153 1 1 18 TYR N N -6.377 -11.176 5.569 1.00 . A A . 18 TYR N 1 1
1 154 1 1 18 TYR O O -6.526 -13.251 3.116 1.00 . A A . 18 TYR O 1 1
1 155 1 1 18 TYR OH O -7.846 -18.892 6.250 1.00 . A A . 18 TYR OH 1 1
1 156 1 1 19 HIS C C -10.047 -11.463 2.334 1.00 . A A . 19 HIS C 1 1
1 157 1 1 19 HIS CA C -9.224 -12.686 2.595 1.00 . A A . 19 HIS CA 1 1
1 158 1 1 19 HIS CB C -10.133 -13.942 2.680 1.00 . A A . 19 HIS CB 1 1
1 159 1 1 19 HIS CD2 C -10.475 -15.211 0.447 1.00 . A A . 19 HIS CD2 1 1
1 160 1 1 19 HIS CE1 C -12.311 -14.228 -0.210 1.00 . A A . 19 HIS CE1 1 1
1 161 1 1 19 HIS CG C -10.824 -14.304 1.390 1.00 . A A . 19 HIS CG 1 1
1 162 1 1 19 HIS H H -9.066 -12.045 4.562 1.00 . A A . 19 HIS H 1 1
1 163 1 1 19 HIS HA H -8.520 -12.797 1.782 1.00 . A A . 19 HIS HA 1 1
1 164 1 1 19 HIS HB2 H -9.481 -14.801 2.948 1.00 . A A . 19 HIS HB2 1 1
1 165 1 1 19 HIS HB3 H -10.885 -13.840 3.492 1.00 . A A . 19 HIS HB3 1 1
1 166 1 1 19 HIS HD1 H -12.471 -12.977 1.439 1.00 . A A . 19 HIS HD1 1 1
1 167 1 1 19 HIS HD2 H -9.633 -15.890 0.406 1.00 . A A . 19 HIS HD2 1 1
1 168 1 1 19 HIS HE1 H -13.167 -13.955 -0.791 1.00 . A A . 19 HIS HE1 1 1
1 169 1 1 19 HIS N N -8.521 -12.443 3.828 1.00 . A A . 19 HIS N 1 1
1 170 1 1 19 HIS ND1 N -11.975 -13.700 0.958 1.00 . A A . 19 HIS ND1 1 1
1 171 1 1 19 HIS NE2 N -11.417 -15.147 -0.542 1.00 . A A . 19 HIS NE2 1 1
1 172 1 1 19 HIS O O -9.860 -10.785 1.324 1.00 . A A . 19 HIS O 1 1
1 173 1 1 20 ALA C C -11.232 -8.759 3.323 1.00 . A A . 20 ALA C 1 1
1 174 1 1 20 ALA CA C -11.927 -10.078 3.150 1.00 . A A . 20 ALA CA 1 1
1 175 1 1 20 ALA CB C -13.046 -10.179 4.210 1.00 . A A . 20 ALA CB 1 1
1 176 1 1 20 ALA H H -11.134 -11.729 4.056 1.00 . A A . 20 ALA H 1 1
1 177 1 1 20 ALA HA H -12.361 -10.139 2.169 1.00 . A A . 20 ALA HA 1 1
1 178 1 1 20 ALA HB1 H -12.633 -10.162 5.242 1.00 . A A . 20 ALA HB1 1 1
1 179 1 1 20 ALA HB2 H -13.774 -9.345 4.106 1.00 . A A . 20 ALA HB2 1 1
1 180 1 1 20 ALA HB3 H -13.598 -11.134 4.080 1.00 . A A . 20 ALA HB3 1 1
1 181 1 1 20 ALA N N -10.989 -11.160 3.258 1.00 . A A . 20 ALA N 1 1
1 182 1 1 20 ALA O O -11.341 -7.876 2.475 1.00 . A A . 20 ALA O 1 1
1 183 1 1 21 GLU C C -8.442 -7.308 4.313 1.00 . A A . 21 GLU C 1 1
1 184 1 1 21 GLU CA C -9.843 -7.399 4.853 1.00 . A A . 21 GLU CA 1 1
1 185 1 1 21 GLU CB C -9.784 -7.215 6.403 1.00 . A A . 21 GLU CB 1 1
1 186 1 1 21 GLU CD C -10.227 -9.542 7.347 1.00 . A A . 21 GLU CD 1 1
1 187 1 1 21 GLU CG C -9.215 -8.398 7.212 1.00 . A A . 21 GLU CG 1 1
1 188 1 1 21 GLU H H -10.392 -9.375 5.087 1.00 . A A . 21 GLU H 1 1
1 189 1 1 21 GLU HA H -10.405 -6.569 4.452 1.00 . A A . 21 GLU HA 1 1
1 190 1 1 21 GLU HB2 H -9.142 -6.340 6.670 1.00 . A A . 21 GLU HB2 1 1
1 191 1 1 21 GLU HB3 H -10.807 -6.984 6.771 1.00 . A A . 21 GLU HB3 1 1
1 192 1 1 21 GLU HG2 H -8.260 -8.752 6.760 1.00 . A A . 21 GLU HG2 1 1
1 193 1 1 21 GLU HG3 H -8.987 -8.026 8.233 1.00 . A A . 21 GLU HG3 1 1
1 194 1 1 21 GLU N N -10.487 -8.620 4.444 1.00 . A A . 21 GLU N 1 1
1 195 1 1 21 GLU O O -7.565 -6.810 5.011 1.00 . A A . 21 GLU O 1 1
1 196 1 1 21 GLU OE1 O -11.316 -9.308 7.937 1.00 . A A . 21 GLU OE1 1 1
1 197 1 1 21 GLU OE2 O -9.925 -10.663 6.860 1.00 . A A . 21 GLU OE2 1 1
1 198 1 1 22 GLU C C -7.128 -7.254 0.980 1.00 . A A . 22 GLU C 1 1
1 199 1 1 22 GLU CA C -6.912 -7.536 2.424 1.00 . A A . 22 GLU CA 1 1
1 200 1 1 22 GLU CB C -5.967 -8.760 2.588 1.00 . A A . 22 GLU CB 1 1
1 201 1 1 22 GLU CD C -6.104 -10.145 0.433 1.00 . A A . 22 GLU CD 1 1
1 202 1 1 22 GLU CG C -6.348 -10.101 1.940 1.00 . A A . 22 GLU CG 1 1
1 203 1 1 22 GLU H H -8.859 -8.210 2.498 1.00 . A A . 22 GLU H 1 1
1 204 1 1 22 GLU HA H -6.443 -6.665 2.855 1.00 . A A . 22 GLU HA 1 1
1 205 1 1 22 GLU HB2 H -4.883 -8.513 2.420 1.00 . A A . 22 GLU HB2 1 1
1 206 1 1 22 GLU HB3 H -6.090 -8.994 3.660 1.00 . A A . 22 GLU HB3 1 1
1 207 1 1 22 GLU HG2 H -5.701 -10.873 2.410 1.00 . A A . 22 GLU HG2 1 1
1 208 1 1 22 GLU HG3 H -7.405 -10.338 2.176 1.00 . A A . 22 GLU HG3 1 1
1 209 1 1 22 GLU N N -8.195 -7.716 3.045 1.00 . A A . 22 GLU N 1 1
1 210 1 1 22 GLU O O -8.147 -7.614 0.391 1.00 . A A . 22 GLU O 1 1
1 211 1 1 22 GLU OE1 O -4.955 -9.853 0.016 1.00 . A A . 22 GLU OE1 1 1
1 212 1 1 22 GLU OE2 O -7.059 -10.474 -0.322 1.00 . A A . 22 GLU OE2 1 1
1 213 1 1 23 VAL C C -4.581 -6.698 -1.244 1.00 . A A . 23 VAL C 1 1
1 214 1 1 23 VAL CA C -6.010 -6.325 -1.013 1.00 . A A . 23 VAL CA 1 1
1 215 1 1 23 VAL CB C -6.208 -4.874 -1.415 1.00 . A A . 23 VAL CB 1 1
1 216 1 1 23 VAL CG1 C -6.106 -4.700 -2.945 1.00 . A A . 23 VAL CG1 1 1
1 217 1 1 23 VAL CG2 C -7.536 -4.355 -0.855 1.00 . A A . 23 VAL CG2 1 1
1 218 1 1 23 VAL H H -5.351 -6.249 0.934 1.00 . A A . 23 VAL H 1 1
1 219 1 1 23 VAL HA H -6.660 -6.990 -1.566 1.00 . A A . 23 VAL HA 1 1
1 220 1 1 23 VAL HB H -5.431 -4.253 -0.940 1.00 . A A . 23 VAL HB 1 1
1 221 1 1 23 VAL HG11 H -6.841 -5.352 -3.463 1.00 . A A . 23 VAL HG11 1 1
1 222 1 1 23 VAL HG12 H -6.312 -3.644 -3.220 1.00 . A A . 23 VAL HG12 1 1
1 223 1 1 23 VAL HG13 H -5.086 -4.952 -3.305 1.00 . A A . 23 VAL HG13 1 1
1 224 1 1 23 VAL HG21 H -8.376 -4.987 -1.211 1.00 . A A . 23 VAL HG21 1 1
1 225 1 1 23 VAL HG22 H -7.507 -4.357 0.255 1.00 . A A . 23 VAL HG22 1 1
1 226 1 1 23 VAL HG23 H -7.689 -3.307 -1.189 1.00 . A A . 23 VAL HG23 1 1
1 227 1 1 23 VAL N N -6.127 -6.566 0.395 1.00 . A A . 23 VAL N 1 1
1 228 1 1 23 VAL O O -3.717 -6.350 -0.439 1.00 . A A . 23 VAL O 1 1
1 229 1 1 24 GLN C C -2.243 -6.843 -3.364 1.00 . A A . 24 GLN C 1 1
1 230 1 1 24 GLN CA C -2.973 -7.913 -2.623 1.00 . A A . 24 GLN CA 1 1
1 231 1 1 24 GLN CB C -2.936 -9.183 -3.504 1.00 . A A . 24 GLN CB 1 1
1 232 1 1 24 GLN CD C -3.514 -11.615 -3.769 1.00 . A A . 24 GLN CD 1 1
1 233 1 1 24 GLN CG C -3.615 -10.396 -2.849 1.00 . A A . 24 GLN CG 1 1
1 234 1 1 24 GLN H H -5.009 -7.634 -3.018 1.00 . A A . 24 GLN H 1 1
1 235 1 1 24 GLN HA H -2.464 -8.117 -1.689 1.00 . A A . 24 GLN HA 1 1
1 236 1 1 24 GLN HB2 H -3.435 -8.979 -4.477 1.00 . A A . 24 GLN HB2 1 1
1 237 1 1 24 GLN HB3 H -1.871 -9.439 -3.702 1.00 . A A . 24 GLN HB3 1 1
1 238 1 1 24 GLN HE21 H -1.496 -11.810 -3.443 1.00 . A A . 24 GLN HE21 1 1
1 239 1 1 24 GLN HE22 H -2.181 -12.988 -4.512 1.00 . A A . 24 GLN HE22 1 1
1 240 1 1 24 GLN HG2 H -3.129 -10.618 -1.874 1.00 . A A . 24 GLN HG2 1 1
1 241 1 1 24 GLN HG3 H -4.688 -10.174 -2.668 1.00 . A A . 24 GLN HG3 1 1
1 242 1 1 24 GLN N N -4.297 -7.405 -2.360 1.00 . A A . 24 GLN N 1 1
1 243 1 1 24 GLN NE2 N -2.289 -12.189 -3.921 1.00 . A A . 24 GLN NE2 1 1
1 244 1 1 24 GLN O O -2.777 -6.216 -4.279 1.00 . A A . 24 GLN O 1 1
1 245 1 1 24 GLN OE1 O -4.517 -12.045 -4.336 1.00 . A A . 24 GLN OE1 1 1
1 246 1 1 25 CYS C C 1.206 -6.129 -3.476 1.00 . A A . 25 CYS C 1 1
1 247 1 1 25 CYS CA C -0.176 -5.549 -3.445 1.00 . A A . 25 CYS CA 1 1
1 248 1 1 25 CYS CB C -0.215 -4.279 -2.550 1.00 . A A . 25 CYS CB 1 1
1 249 1 1 25 CYS H H -0.588 -7.147 -2.198 1.00 . A A . 25 CYS H 1 1
1 250 1 1 25 CYS HA H -0.479 -5.314 -4.457 1.00 . A A . 25 CYS HA 1 1
1 251 1 1 25 CYS HB2 H -1.273 -4.005 -2.342 1.00 . A A . 25 CYS HB2 1 1
1 252 1 1 25 CYS HB3 H 0.225 -4.489 -1.548 1.00 . A A . 25 CYS HB3 1 1
1 253 1 1 25 CYS HG H 0.409 -2.028 -2.342 1.00 . A A . 25 CYS HG 1 1
1 254 1 1 25 CYS N N -0.993 -6.601 -2.926 1.00 . A A . 25 CYS N 1 1
1 255 1 1 25 CYS O O 1.960 -5.985 -2.518 1.00 . A A . 25 CYS O 1 1
1 256 1 1 25 CYS SG S 0.616 -2.867 -3.347 1.00 . A A . 25 CYS SG 1 1
1 257 1 1 26 ASP C C 3.014 -8.632 -3.932 1.00 . A A . 26 ASP C 1 1
1 258 1 1 26 ASP CA C 2.833 -7.431 -4.838 1.00 . A A . 26 ASP CA 1 1
1 259 1 1 26 ASP CB C 4.031 -6.424 -4.814 1.00 . A A . 26 ASP CB 1 1
1 260 1 1 26 ASP CG C 5.329 -6.971 -5.440 1.00 . A A . 26 ASP CG 1 1
1 261 1 1 26 ASP H H 0.896 -6.913 -5.341 1.00 . A A . 26 ASP H 1 1
1 262 1 1 26 ASP HA H 2.750 -7.811 -5.846 1.00 . A A . 26 ASP HA 1 1
1 263 1 1 26 ASP HB2 H 3.733 -5.538 -5.413 1.00 . A A . 26 ASP HB2 1 1
1 264 1 1 26 ASP HB3 H 4.236 -6.071 -3.780 1.00 . A A . 26 ASP HB3 1 1
1 265 1 1 26 ASP N N 1.549 -6.812 -4.595 1.00 . A A . 26 ASP N 1 1
1 266 1 1 26 ASP O O 2.319 -9.635 -4.090 1.00 . A A . 26 ASP O 1 1
1 267 1 1 26 ASP OD1 O 5.323 -8.088 -6.025 1.00 . A A . 26 ASP OD1 1 1
1 268 1 1 26 ASP OD2 O 6.358 -6.251 -5.336 1.00 . A A . 26 ASP OD2 1 1
1 269 1 1 27 GLY C C 3.545 -9.711 -0.887 1.00 . A A . 27 GLY C 1 1
1 270 1 1 27 GLY CA C 4.362 -9.662 -2.139 1.00 . A A . 27 GLY CA 1 1
1 271 1 1 27 GLY H H 4.486 -7.713 -2.831 1.00 . A A . 27 GLY H 1 1
1 272 1 1 27 GLY HA2 H 4.224 -10.585 -2.686 1.00 . A A . 27 GLY HA2 1 1
1 273 1 1 27 GLY HA3 H 5.390 -9.484 -1.862 1.00 . A A . 27 GLY HA3 1 1
1 274 1 1 27 GLY N N 3.963 -8.551 -2.968 1.00 . A A . 27 GLY N 1 1
1 275 1 1 27 GLY O O 3.201 -10.791 -0.409 1.00 . A A . 27 GLY O 1 1
1 276 1 1 28 ARG C C 1.070 -8.079 0.501 1.00 . A A . 28 ARG C 1 1
1 277 1 1 28 ARG CA C 2.481 -8.385 0.903 1.00 . A A . 28 ARG CA 1 1
1 278 1 1 28 ARG CB C 3.024 -7.228 1.809 1.00 . A A . 28 ARG CB 1 1
1 279 1 1 28 ARG CD C 3.799 -5.373 0.090 1.00 . A A . 28 ARG CD 1 1
1 280 1 1 28 ARG CG C 2.893 -5.798 1.264 1.00 . A A . 28 ARG CG 1 1
1 281 1 1 28 ARG CZ C 6.248 -5.056 -0.339 1.00 . A A . 28 ARG CZ 1 1
1 282 1 1 28 ARG H H 3.451 -7.649 -0.742 1.00 . A A . 28 ARG H 1 1
1 283 1 1 28 ARG HA H 2.497 -9.312 1.459 1.00 . A A . 28 ARG HA 1 1
1 284 1 1 28 ARG HB2 H 2.461 -7.183 2.768 1.00 . A A . 28 ARG HB2 1 1
1 285 1 1 28 ARG HB3 H 4.088 -7.411 2.066 1.00 . A A . 28 ARG HB3 1 1
1 286 1 1 28 ARG HD2 H 3.670 -6.032 -0.790 1.00 . A A . 28 ARG HD2 1 1
1 287 1 1 28 ARG HD3 H 3.567 -4.327 -0.205 1.00 . A A . 28 ARG HD3 1 1
1 288 1 1 28 ARG HE H 5.464 -5.787 1.412 1.00 . A A . 28 ARG HE 1 1
1 289 1 1 28 ARG HG2 H 1.825 -5.676 0.986 1.00 . A A . 28 ARG HG2 1 1
1 290 1 1 28 ARG HG3 H 3.092 -5.115 2.116 1.00 . A A . 28 ARG HG3 1 1
1 291 1 1 28 ARG HH11 H 5.057 -4.473 -1.913 1.00 . A A . 28 ARG HH11 1 1
1 292 1 1 28 ARG HH12 H 6.760 -4.295 -2.181 1.00 . A A . 28 ARG HH12 1 1
1 293 1 1 28 ARG HH21 H 7.736 -5.529 0.998 1.00 . A A . 28 ARG HH21 1 1
1 294 1 1 28 ARG HH22 H 8.289 -4.899 -0.518 1.00 . A A . 28 ARG HH22 1 1
1 295 1 1 28 ARG N N 3.223 -8.525 -0.319 1.00 . A A . 28 ARG N 1 1
1 296 1 1 28 ARG NE N 5.236 -5.434 0.505 1.00 . A A . 28 ARG NE 1 1
1 297 1 1 28 ARG NH1 N 6.000 -4.565 -1.590 1.00 . A A . 28 ARG NH1 1 1
1 298 1 1 28 ARG NH2 N 7.540 -5.173 0.085 1.00 . A A . 28 ARG NH2 1 1
1 299 1 1 28 ARG O O 0.740 -8.010 -0.682 1.00 . A A . 28 ARG O 1 1
1 300 1 1 29 SER C C -1.062 -6.299 2.444 1.00 . A A . 29 SER C 1 1
1 301 1 1 29 SER CA C -1.087 -7.346 1.383 1.00 . A A . 29 SER CA 1 1
1 302 1 1 29 SER CB C -2.204 -8.324 1.748 1.00 . A A . 29 SER CB 1 1
1 303 1 1 29 SER H H 0.362 -7.985 2.468 1.00 . A A . 29 SER H 1 1
1 304 1 1 29 SER HA H -1.226 -6.892 0.411 1.00 . A A . 29 SER HA 1 1
1 305 1 1 29 SER HB2 H -2.370 -8.609 2.815 1.00 . A A . 29 SER HB2 1 1
1 306 1 1 29 SER HB3 H -3.045 -7.703 1.493 1.00 . A A . 29 SER HB3 1 1
1 307 1 1 29 SER HG H -2.959 -9.984 1.143 1.00 . A A . 29 SER HG 1 1
1 308 1 1 29 SER N N 0.198 -7.884 1.506 1.00 . A A . 29 SER N 1 1
1 309 1 1 29 SER O O -0.188 -6.287 3.312 1.00 . A A . 29 SER O 1 1
1 310 1 1 29 SER OG O -2.174 -9.478 0.919 1.00 . A A . 29 SER OG 1 1
1 311 1 1 30 PHE C C -3.686 -4.642 3.786 1.00 . A A . 30 PHE C 1 1
1 312 1 1 30 PHE CA C -2.266 -4.494 3.504 1.00 . A A . 30 PHE CA 1 1
1 313 1 1 30 PHE CB C -2.147 -3.004 3.177 1.00 . A A . 30 PHE CB 1 1
1 314 1 1 30 PHE CD1 C 0.326 -2.824 3.364 1.00 . A A . 30 PHE CD1 1 1
1 315 1 1 30 PHE CD2 C -0.632 -2.797 1.130 1.00 . A A . 30 PHE CD2 1 1
1 316 1 1 30 PHE CE1 C 1.615 -2.792 2.819 1.00 . A A . 30 PHE CE1 1 1
1 317 1 1 30 PHE CE2 C 0.656 -2.662 0.600 1.00 . A A . 30 PHE CE2 1 1
1 318 1 1 30 PHE CG C -0.810 -2.811 2.530 1.00 . A A . 30 PHE CG 1 1
1 319 1 1 30 PHE CZ C 1.776 -2.646 1.439 1.00 . A A . 30 PHE CZ 1 1
1 320 1 1 30 PHE H H -2.730 -5.384 1.671 1.00 . A A . 30 PHE H 1 1
1 321 1 1 30 PHE HA H -1.692 -4.768 4.380 1.00 . A A . 30 PHE HA 1 1
1 322 1 1 30 PHE HB2 H -3.017 -2.699 2.543 1.00 . A A . 30 PHE HB2 1 1
1 323 1 1 30 PHE HB3 H -2.169 -2.389 4.104 1.00 . A A . 30 PHE HB3 1 1
1 324 1 1 30 PHE HD1 H 0.197 -2.906 4.434 1.00 . A A . 30 PHE HD1 1 1
1 325 1 1 30 PHE HD2 H -1.460 -2.955 0.445 1.00 . A A . 30 PHE HD2 1 1
1 326 1 1 30 PHE HE1 H 2.483 -2.926 3.448 1.00 . A A . 30 PHE HE1 1 1
1 327 1 1 30 PHE HE2 H 0.790 -2.615 -0.465 1.00 . A A . 30 PHE HE2 1 1
1 328 1 1 30 PHE HZ H 2.769 -2.583 1.021 1.00 . A A . 30 PHE HZ 1 1
1 329 1 1 30 PHE N N -2.051 -5.397 2.407 1.00 . A A . 30 PHE N 1 1
1 330 1 1 30 PHE O O -4.429 -5.210 2.984 1.00 . A A . 30 PHE O 1 1
1 331 1 1 31 HIS C C -6.252 -3.208 4.266 1.00 . A A . 31 HIS C 1 1
1 332 1 1 31 HIS CA C -5.511 -4.071 5.210 1.00 . A A . 31 HIS CA 1 1
1 333 1 1 31 HIS CB C -5.947 -3.715 6.624 1.00 . A A . 31 HIS CB 1 1
1 334 1 1 31 HIS CD2 C -5.538 -5.860 7.779 1.00 . A A . 31 HIS CD2 1 1
1 335 1 1 31 HIS CE1 C -4.054 -5.244 9.251 1.00 . A A . 31 HIS CE1 1 1
1 336 1 1 31 HIS CG C -5.276 -4.561 7.602 1.00 . A A . 31 HIS CG 1 1
1 337 1 1 31 HIS H H -3.506 -3.665 5.601 1.00 . A A . 31 HIS H 1 1
1 338 1 1 31 HIS HA H -5.843 -5.087 5.065 1.00 . A A . 31 HIS HA 1 1
1 339 1 1 31 HIS HB2 H -5.854 -2.639 6.867 1.00 . A A . 31 HIS HB2 1 1
1 340 1 1 31 HIS HB3 H -6.993 -4.078 6.739 1.00 . A A . 31 HIS HB3 1 1
1 341 1 1 31 HIS HD2 H -6.151 -6.463 7.110 1.00 . A A . 31 HIS HD2 1 1
1 342 1 1 31 HIS HE1 H -3.361 -5.282 10.061 1.00 . A A . 31 HIS HE1 1 1
1 343 1 1 31 HIS HE2 H -4.706 -7.207 9.163 1.00 . A A . 31 HIS HE2 1 1
1 344 1 1 31 HIS N N -4.118 -4.069 4.926 1.00 . A A . 31 HIS N 1 1
1 345 1 1 31 HIS ND1 N -4.324 -4.191 8.503 1.00 . A A . 31 HIS ND1 1 1
1 346 1 1 31 HIS NE2 N -4.769 -6.270 8.820 1.00 . A A . 31 HIS NE2 1 1
1 347 1 1 31 HIS O O -5.792 -2.192 3.761 1.00 . A A . 31 HIS O 1 1
1 348 1 1 32 ARG C C -8.698 -1.697 3.330 1.00 . A A . 32 ARG C 1 1
1 349 1 1 32 ARG CA C -8.485 -3.189 3.156 1.00 . A A . 32 ARG CA 1 1
1 350 1 1 32 ARG CB C -9.816 -3.937 3.379 1.00 . A A . 32 ARG CB 1 1
1 351 1 1 32 ARG CD C -12.222 -4.395 2.587 1.00 . A A . 32 ARG CD 1 1
1 352 1 1 32 ARG CG C -11.023 -3.433 2.568 1.00 . A A . 32 ARG CG 1 1
1 353 1 1 32 ARG CZ C -13.457 -5.697 4.354 1.00 . A A . 32 ARG CZ 1 1
1 354 1 1 32 ARG H H -7.476 -4.632 4.435 1.00 . A A . 32 ARG H 1 1
1 355 1 1 32 ARG HA H -8.166 -3.356 2.138 1.00 . A A . 32 ARG HA 1 1
1 356 1 1 32 ARG HB2 H -9.644 -4.993 3.085 1.00 . A A . 32 ARG HB2 1 1
1 357 1 1 32 ARG HB3 H -10.068 -3.920 4.462 1.00 . A A . 32 ARG HB3 1 1
1 358 1 1 32 ARG HD2 H -13.102 -3.947 2.078 1.00 . A A . 32 ARG HD2 1 1
1 359 1 1 32 ARG HD3 H -11.944 -5.348 2.087 1.00 . A A . 32 ARG HD3 1 1
1 360 1 1 32 ARG HE H -12.135 -4.180 4.740 1.00 . A A . 32 ARG HE 1 1
1 361 1 1 32 ARG HG2 H -11.342 -2.443 2.958 1.00 . A A . 32 ARG HG2 1 1
1 362 1 1 32 ARG HG3 H -10.712 -3.303 1.509 1.00 . A A . 32 ARG HG3 1 1
1 363 1 1 32 ARG HH11 H -13.974 -6.242 2.439 1.00 . A A . 32 ARG HH11 1 1
1 364 1 1 32 ARG HH12 H -14.740 -7.162 3.691 1.00 . A A . 32 ARG HH12 1 1
1 365 1 1 32 ARG HH21 H -13.183 -5.445 6.375 1.00 . A A . 32 ARG HH21 1 1
1 366 1 1 32 ARG HH22 H -14.288 -6.706 5.939 1.00 . A A . 32 ARG HH22 1 1
1 367 1 1 32 ARG N N -7.440 -3.724 4.009 1.00 . A A . 32 ARG N 1 1
1 368 1 1 32 ARG NE N -12.592 -4.691 4.012 1.00 . A A . 32 ARG NE 1 1
1 369 1 1 32 ARG NH1 N -14.117 -6.432 3.410 1.00 . A A . 32 ARG NH1 1 1
1 370 1 1 32 ARG NH2 N -13.662 -5.973 5.674 1.00 . A A . 32 ARG NH2 1 1
1 371 1 1 32 ARG O O -8.663 -0.950 2.353 1.00 . A A . 32 ARG O 1 1
1 372 1 1 33 CYS C C -7.745 0.825 5.137 1.00 . A A . 33 CYS C 1 1
1 373 1 1 33 CYS CA C -9.072 0.168 4.903 1.00 . A A . 33 CYS CA 1 1
1 374 1 1 33 CYS CB C -9.850 0.394 6.210 1.00 . A A . 33 CYS CB 1 1
1 375 1 1 33 CYS H H -8.907 -1.851 5.371 1.00 . A A . 33 CYS H 1 1
1 376 1 1 33 CYS HA H -9.577 0.662 4.084 1.00 . A A . 33 CYS HA 1 1
1 377 1 1 33 CYS HB2 H -9.286 -0.077 7.044 1.00 . A A . 33 CYS HB2 1 1
1 378 1 1 33 CYS HB3 H -9.871 1.490 6.400 1.00 . A A . 33 CYS HB3 1 1
1 379 1 1 33 CYS HG H -11.868 0.096 7.363 1.00 . A A . 33 CYS HG 1 1
1 380 1 1 33 CYS N N -8.891 -1.232 4.589 1.00 . A A . 33 CYS N 1 1
1 381 1 1 33 CYS O O -7.491 1.917 4.630 1.00 . A A . 33 CYS O 1 1
1 382 1 1 33 CYS SG S -11.541 -0.277 6.134 1.00 . A A . 33 CYS SG 1 1
1 383 1 1 34 CYS C C -4.661 0.151 5.294 1.00 . A A . 34 CYS C 1 1
1 384 1 1 34 CYS CA C -5.589 0.626 6.374 1.00 . A A . 34 CYS CA 1 1
1 385 1 1 34 CYS CB C -5.263 0.092 7.809 1.00 . A A . 34 CYS CB 1 1
1 386 1 1 34 CYS H H -7.132 -0.742 6.304 1.00 . A A . 34 CYS H 1 1
1 387 1 1 34 CYS HA H -5.581 1.707 6.386 1.00 . A A . 34 CYS HA 1 1
1 388 1 1 34 CYS HB2 H -5.771 0.767 8.531 1.00 . A A . 34 CYS HB2 1 1
1 389 1 1 34 CYS HB3 H -5.769 -0.889 7.915 1.00 . A A . 34 CYS HB3 1 1
1 390 1 1 34 CYS N N -6.880 0.151 5.938 1.00 . A A . 34 CYS N 1 1
1 391 1 1 34 CYS O O -3.945 -0.841 5.414 1.00 . A A . 34 CYS O 1 1
1 392 1 1 34 CYS SG S -3.516 -0.134 8.311 1.00 . A A . 34 CYS SG 1 1
1 393 1 1 35 PHE C C -3.204 1.762 2.695 1.00 . A A . 35 PHE C 1 1
1 394 1 1 35 PHE CA C -4.057 0.554 2.941 1.00 . A A . 35 PHE CA 1 1
1 395 1 1 35 PHE CB C -5.123 0.368 1.828 1.00 . A A . 35 PHE CB 1 1
1 396 1 1 35 PHE CD1 C -4.404 -1.723 0.617 1.00 . A A . 35 PHE CD1 1 1
1 397 1 1 35 PHE CD2 C -4.205 0.401 -0.504 1.00 . A A . 35 PHE CD2 1 1
1 398 1 1 35 PHE CE1 C -3.824 -2.368 -0.480 1.00 . A A . 35 PHE CE1 1 1
1 399 1 1 35 PHE CE2 C -3.683 -0.237 -1.630 1.00 . A A . 35 PHE CE2 1 1
1 400 1 1 35 PHE CG C -4.566 -0.330 0.630 1.00 . A A . 35 PHE CG 1 1
1 401 1 1 35 PHE CZ C -3.481 -1.624 -1.622 1.00 . A A . 35 PHE CZ 1 1
1 402 1 1 35 PHE H H -5.385 1.642 4.111 1.00 . A A . 35 PHE H 1 1
1 403 1 1 35 PHE HA H -3.439 -0.324 3.070 1.00 . A A . 35 PHE HA 1 1
1 404 1 1 35 PHE HB2 H -5.952 -0.262 2.212 1.00 . A A . 35 PHE HB2 1 1
1 405 1 1 35 PHE HB3 H -5.567 1.335 1.519 1.00 . A A . 35 PHE HB3 1 1
1 406 1 1 35 PHE HD1 H -4.712 -2.309 1.467 1.00 . A A . 35 PHE HD1 1 1
1 407 1 1 35 PHE HD2 H -4.342 1.467 -0.502 1.00 . A A . 35 PHE HD2 1 1
1 408 1 1 35 PHE HE1 H -3.642 -3.434 -0.406 1.00 . A A . 35 PHE HE1 1 1
1 409 1 1 35 PHE HE2 H -3.430 0.356 -2.491 1.00 . A A . 35 PHE HE2 1 1
1 410 1 1 35 PHE HZ H -3.069 -2.098 -2.501 1.00 . A A . 35 PHE HZ 1 1
1 411 1 1 35 PHE N N -4.715 0.894 4.170 1.00 . A A . 35 PHE N 1 1
1 412 1 1 35 PHE O O -3.691 2.883 2.798 1.00 . A A . 35 PHE O 1 1
1 413 1 1 36 LEU C C 0.108 2.545 1.362 1.00 . A A . 36 LEU C 1 1
1 414 1 1 36 LEU CA C -0.982 2.671 2.390 1.00 . A A . 36 LEU CA 1 1
1 415 1 1 36 LEU CB C -0.291 2.696 3.780 1.00 . A A . 36 LEU CB 1 1
1 416 1 1 36 LEU CD1 C -0.777 0.284 4.882 1.00 . A A . 36 LEU CD1 1 1
1 417 1 1 36 LEU CD2 C 1.419 0.658 3.634 1.00 . A A . 36 LEU CD2 1 1
1 418 1 1 36 LEU CG C 0.239 1.332 4.362 1.00 . A A . 36 LEU CG 1 1
1 419 1 1 36 LEU H H -1.402 0.724 2.665 1.00 . A A . 36 LEU H 1 1
1 420 1 1 36 LEU HA H -1.500 3.603 2.210 1.00 . A A . 36 LEU HA 1 1
1 421 1 1 36 LEU HB2 H 0.534 3.442 3.796 1.00 . A A . 36 LEU HB2 1 1
1 422 1 1 36 LEU HB3 H -1.050 3.064 4.503 1.00 . A A . 36 LEU HB3 1 1
1 423 1 1 36 LEU HD11 H -1.574 0.774 5.481 1.00 . A A . 36 LEU HD11 1 1
1 424 1 1 36 LEU HD12 H -1.246 -0.277 4.049 1.00 . A A . 36 LEU HD12 1 1
1 425 1 1 36 LEU HD13 H -0.260 -0.459 5.526 1.00 . A A . 36 LEU HD13 1 1
1 426 1 1 36 LEU HD21 H 2.206 1.399 3.385 1.00 . A A . 36 LEU HD21 1 1
1 427 1 1 36 LEU HD22 H 1.872 -0.120 4.286 1.00 . A A . 36 LEU HD22 1 1
1 428 1 1 36 LEU HD23 H 1.080 0.160 2.703 1.00 . A A . 36 LEU HD23 1 1
1 429 1 1 36 LEU HG H 0.658 1.679 5.298 1.00 . A A . 36 LEU HG 1 1
1 430 1 1 36 LEU N N -1.886 1.571 2.444 1.00 . A A . 36 LEU N 1 1
1 431 1 1 36 LEU O O 0.353 1.491 0.775 1.00 . A A . 36 LEU O 1 1
1 432 1 1 37 CYS C C 3.077 3.370 1.417 1.00 . A A . 37 CYS C 1 1
1 433 1 1 37 CYS CA C 2.044 3.892 0.473 1.00 . A A . 37 CYS CA 1 1
1 434 1 1 37 CYS CB C 2.271 5.407 0.342 1.00 . A A . 37 CYS CB 1 1
1 435 1 1 37 CYS H H 0.368 4.570 1.414 1.00 . A A . 37 CYS H 1 1
1 436 1 1 37 CYS HA H 2.114 3.376 -0.470 1.00 . A A . 37 CYS HA 1 1
1 437 1 1 37 CYS HB2 H 1.353 5.799 -0.097 1.00 . A A . 37 CYS HB2 1 1
1 438 1 1 37 CYS HB3 H 2.314 5.873 1.323 1.00 . A A . 37 CYS HB3 1 1
1 439 1 1 37 CYS N N 0.788 3.700 1.154 1.00 . A A . 37 CYS N 1 1
1 440 1 1 37 CYS O O 3.061 3.697 2.598 1.00 . A A . 37 CYS O 1 1
1 441 1 1 37 CYS SG S 3.590 6.030 -0.709 1.00 . A A . 37 CYS SG 1 1
1 442 1 1 38 MET C C 6.166 3.064 1.832 1.00 . A A . 38 MET C 1 1
1 443 1 1 38 MET CA C 5.083 2.016 1.734 1.00 . A A . 38 MET CA 1 1
1 444 1 1 38 MET CB C 5.633 0.706 1.130 1.00 . A A . 38 MET CB 1 1
1 445 1 1 38 MET CE C 8.002 -2.304 2.686 1.00 . A A . 38 MET CE 1 1
1 446 1 1 38 MET CG C 6.573 -0.117 2.018 1.00 . A A . 38 MET CG 1 1
1 447 1 1 38 MET H H 4.020 2.266 -0.036 1.00 . A A . 38 MET H 1 1
1 448 1 1 38 MET HA H 4.703 1.806 2.724 1.00 . A A . 38 MET HA 1 1
1 449 1 1 38 MET HB2 H 4.755 0.054 0.933 1.00 . A A . 38 MET HB2 1 1
1 450 1 1 38 MET HB3 H 6.121 0.919 0.157 1.00 . A A . 38 MET HB3 1 1
1 451 1 1 38 MET HE1 H 7.421 -2.328 3.632 1.00 . A A . 38 MET HE1 1 1
1 452 1 1 38 MET HE2 H 8.393 -3.327 2.498 1.00 . A A . 38 MET HE2 1 1
1 453 1 1 38 MET HE3 H 8.871 -1.627 2.833 1.00 . A A . 38 MET HE3 1 1
1 454 1 1 38 MET HG2 H 7.508 0.459 2.186 1.00 . A A . 38 MET HG2 1 1
1 455 1 1 38 MET HG3 H 6.077 -0.252 3.003 1.00 . A A . 38 MET HG3 1 1
1 456 1 1 38 MET N N 4.012 2.539 0.923 1.00 . A A . 38 MET N 1 1
1 457 1 1 38 MET O O 7.061 2.960 2.671 1.00 . A A . 38 MET O 1 1
1 458 1 1 38 MET SD S 6.969 -1.743 1.303 1.00 . A A . 38 MET SD 1 1
1 459 1 1 39 VAL C C 6.650 6.250 1.954 1.00 . A A . 39 VAL C 1 1
1 460 1 1 39 VAL CA C 7.068 5.192 0.981 1.00 . A A . 39 VAL CA 1 1
1 461 1 1 39 VAL CB C 7.344 5.882 -0.361 1.00 . A A . 39 VAL CB 1 1
1 462 1 1 39 VAL CG1 C 8.770 6.437 -0.329 1.00 . A A . 39 VAL CG1 1 1
1 463 1 1 39 VAL CG2 C 7.017 4.939 -1.495 1.00 . A A . 39 VAL CG2 1 1
1 464 1 1 39 VAL H H 5.295 4.215 0.364 1.00 . A A . 39 VAL H 1 1
1 465 1 1 39 VAL HA H 8.005 4.769 1.319 1.00 . A A . 39 VAL HA 1 1
1 466 1 1 39 VAL HB H 6.702 6.748 -0.620 1.00 . A A . 39 VAL HB 1 1
1 467 1 1 39 VAL HG11 H 9.507 5.629 -0.139 1.00 . A A . 39 VAL HG11 1 1
1 468 1 1 39 VAL HG12 H 9.007 6.938 -1.291 1.00 . A A . 39 VAL HG12 1 1
1 469 1 1 39 VAL HG13 H 8.824 7.188 0.489 1.00 . A A . 39 VAL HG13 1 1
1 470 1 1 39 VAL HG21 H 7.466 3.932 -1.368 1.00 . A A . 39 VAL HG21 1 1
1 471 1 1 39 VAL HG22 H 5.909 4.899 -1.462 1.00 . A A . 39 VAL HG22 1 1
1 472 1 1 39 VAL HG23 H 7.323 5.380 -2.464 1.00 . A A . 39 VAL HG23 1 1
1 473 1 1 39 VAL N N 6.078 4.131 0.990 1.00 . A A . 39 VAL N 1 1
1 474 1 1 39 VAL O O 7.102 6.275 3.098 1.00 . A A . 39 VAL O 1 1
1 475 1 1 40 CYS C C 4.420 8.063 3.305 1.00 . A A . 40 CYS C 1 1
1 476 1 1 40 CYS CA C 5.385 8.343 2.195 1.00 . A A . 40 CYS CA 1 1
1 477 1 1 40 CYS CB C 4.836 9.337 1.157 1.00 . A A . 40 CYS CB 1 1
1 478 1 1 40 CYS H H 5.407 7.108 0.538 1.00 . A A . 40 CYS H 1 1
1 479 1 1 40 CYS HA H 6.286 8.765 2.620 1.00 . A A . 40 CYS HA 1 1
1 480 1 1 40 CYS HB2 H 5.098 10.353 1.479 1.00 . A A . 40 CYS HB2 1 1
1 481 1 1 40 CYS HB3 H 5.423 9.106 0.254 1.00 . A A . 40 CYS HB3 1 1
1 482 1 1 40 CYS N N 5.764 7.157 1.487 1.00 . A A . 40 CYS N 1 1
1 483 1 1 40 CYS O O 4.551 8.598 4.405 1.00 . A A . 40 CYS O 1 1
1 484 1 1 40 CYS SG S 3.095 9.241 0.657 1.00 . A A . 40 CYS SG 1 1
1 485 1 1 41 ARG C C 1.170 7.654 3.675 1.00 . A A . 41 ARG C 1 1
1 486 1 1 41 ARG CA C 2.341 6.712 3.780 1.00 . A A . 41 ARG CA 1 1
1 487 1 1 41 ARG CB C 2.662 6.415 5.282 1.00 . A A . 41 ARG CB 1 1
1 488 1 1 41 ARG CD C 3.306 3.965 5.745 1.00 . A A . 41 ARG CD 1 1
1 489 1 1 41 ARG CG C 3.797 5.400 5.508 1.00 . A A . 41 ARG CG 1 1
1 490 1 1 41 ARG CZ C 4.401 1.706 5.904 1.00 . A A . 41 ARG CZ 1 1
1 491 1 1 41 ARG H H 3.454 6.931 1.991 1.00 . A A . 41 ARG H 1 1
1 492 1 1 41 ARG HA H 2.026 5.779 3.344 1.00 . A A . 41 ARG HA 1 1
1 493 1 1 41 ARG HB2 H 2.959 7.359 5.787 1.00 . A A . 41 ARG HB2 1 1
1 494 1 1 41 ARG HB3 H 1.758 6.034 5.807 1.00 . A A . 41 ARG HB3 1 1
1 495 1 1 41 ARG HD2 H 2.888 3.863 6.771 1.00 . A A . 41 ARG HD2 1 1
1 496 1 1 41 ARG HD3 H 2.534 3.673 5.003 1.00 . A A . 41 ARG HD3 1 1
1 497 1 1 41 ARG HE H 5.318 3.390 5.185 1.00 . A A . 41 ARG HE 1 1
1 498 1 1 41 ARG HG2 H 4.493 5.442 4.642 1.00 . A A . 41 ARG HG2 1 1
1 499 1 1 41 ARG HG3 H 4.368 5.704 6.411 1.00 . A A . 41 ARG HG3 1 1
1 500 1 1 41 ARG HH11 H 2.484 1.746 6.644 1.00 . A A . 41 ARG HH11 1 1
1 501 1 1 41 ARG HH12 H 3.248 0.192 6.684 1.00 . A A . 41 ARG HH12 1 1
1 502 1 1 41 ARG HH21 H 6.303 1.283 5.250 1.00 . A A . 41 ARG HH21 1 1
1 503 1 1 41 ARG HH22 H 5.431 -0.072 5.885 1.00 . A A . 41 ARG HH22 1 1
1 504 1 1 41 ARG N N 3.442 7.200 2.965 1.00 . A A . 41 ARG N 1 1
1 505 1 1 41 ARG NE N 4.474 3.035 5.589 1.00 . A A . 41 ARG NE 1 1
1 506 1 1 41 ARG NH1 N 3.278 1.167 6.461 1.00 . A A . 41 ARG NH1 1 1
1 507 1 1 41 ARG NH2 N 5.475 0.901 5.659 1.00 . A A . 41 ARG NH2 1 1
1 508 1 1 41 ARG O O 0.745 8.193 4.696 1.00 . A A . 41 ARG O 1 1
1 509 1 1 42 LYS C C -1.760 7.697 2.575 1.00 . A A . 42 LYS C 1 1
1 510 1 1 42 LYS CA C -0.624 8.665 2.346 1.00 . A A . 42 LYS CA 1 1
1 511 1 1 42 LYS CB C -0.634 9.524 1.048 1.00 . A A . 42 LYS CB 1 1
1 512 1 1 42 LYS CD C -2.108 8.358 -0.647 1.00 . A A . 42 LYS CD 1 1
1 513 1 1 42 LYS CE C -2.928 8.591 -1.920 1.00 . A A . 42 LYS CE 1 1
1 514 1 1 42 LYS CG C -1.888 9.622 0.177 1.00 . A A . 42 LYS CG 1 1
1 515 1 1 42 LYS H H 0.829 7.470 1.559 1.00 . A A . 42 LYS H 1 1
1 516 1 1 42 LYS HA H -0.663 9.377 3.159 1.00 . A A . 42 LYS HA 1 1
1 517 1 1 42 LYS HB2 H -0.351 10.558 1.341 1.00 . A A . 42 LYS HB2 1 1
1 518 1 1 42 LYS HB3 H 0.174 9.155 0.382 1.00 . A A . 42 LYS HB3 1 1
1 519 1 1 42 LYS HD2 H -1.089 8.006 -0.906 1.00 . A A . 42 LYS HD2 1 1
1 520 1 1 42 LYS HD3 H -2.563 7.561 -0.025 1.00 . A A . 42 LYS HD3 1 1
1 521 1 1 42 LYS HE2 H -2.464 9.384 -2.544 1.00 . A A . 42 LYS HE2 1 1
1 522 1 1 42 LYS HE3 H -2.994 7.658 -2.514 1.00 . A A . 42 LYS HE3 1 1
1 523 1 1 42 LYS HG2 H -2.791 9.900 0.761 1.00 . A A . 42 LYS HG2 1 1
1 524 1 1 42 LYS HG3 H -1.689 10.442 -0.547 1.00 . A A . 42 LYS HG3 1 1
1 525 1 1 42 LYS HZ1 H -4.774 8.275 -1.032 1.00 . A A . 42 LYS HZ1 1 1
1 526 1 1 42 LYS HZ2 H -4.286 9.901 -1.064 1.00 . A A . 42 LYS HZ2 1 1
1 527 1 1 42 LYS HZ3 H -4.842 9.154 -2.485 1.00 . A A . 42 LYS HZ3 1 1
1 528 1 1 42 LYS N N 0.594 7.896 2.450 1.00 . A A . 42 LYS N 1 1
1 529 1 1 42 LYS NZ N -4.311 9.012 -1.602 1.00 . A A . 42 LYS NZ 1 1
1 530 1 1 42 LYS O O -1.553 6.484 2.522 1.00 . A A . 42 LYS O 1 1
1 531 1 1 43 ASN C C -4.660 6.878 1.767 1.00 . A A . 43 ASN C 1 1
1 532 1 1 43 ASN CA C -4.159 7.395 3.090 1.00 . A A . 43 ASN CA 1 1
1 533 1 1 43 ASN CB C -5.309 8.165 3.789 1.00 . A A . 43 ASN CB 1 1
1 534 1 1 43 ASN CG C -4.843 8.604 5.183 1.00 . A A . 43 ASN CG 1 1
1 535 1 1 43 ASN H H -3.134 9.193 2.908 1.00 . A A . 43 ASN H 1 1
1 536 1 1 43 ASN HA H -3.872 6.551 3.703 1.00 . A A . 43 ASN HA 1 1
1 537 1 1 43 ASN HB2 H -5.614 9.049 3.184 1.00 . A A . 43 ASN HB2 1 1
1 538 1 1 43 ASN HB3 H -6.194 7.504 3.916 1.00 . A A . 43 ASN HB3 1 1
1 539 1 1 43 ASN HD21 H -4.933 10.597 4.699 1.00 . A A . 43 ASN HD21 1 1
1 540 1 1 43 ASN HD22 H -4.418 10.261 6.319 1.00 . A A . 43 ASN HD22 1 1
1 541 1 1 43 ASN N N -2.986 8.209 2.857 1.00 . A A . 43 ASN N 1 1
1 542 1 1 43 ASN ND2 N -4.721 9.939 5.422 1.00 . A A . 43 ASN ND2 1 1
1 543 1 1 43 ASN O O -5.385 7.558 1.042 1.00 . A A . 43 ASN O 1 1
1 544 1 1 43 ASN OD1 O -4.591 7.759 6.041 1.00 . A A . 43 ASN OD1 1 1
1 545 1 1 44 LEU C C -5.621 4.027 0.453 1.00 . A A . 44 LEU C 1 1
1 546 1 1 44 LEU CA C -4.476 4.972 0.184 1.00 . A A . 44 LEU CA 1 1
1 547 1 1 44 LEU CB C -3.184 4.231 -0.265 1.00 . A A . 44 LEU CB 1 1
1 548 1 1 44 LEU CD1 C -3.212 4.851 -2.765 1.00 . A A . 44 LEU CD1 1 1
1 549 1 1 44 LEU CD2 C -1.751 2.968 -1.895 1.00 . A A . 44 LEU CD2 1 1
1 550 1 1 44 LEU CG C -3.077 3.732 -1.722 1.00 . A A . 44 LEU CG 1 1
1 551 1 1 44 LEU H H -3.664 5.121 2.069 1.00 . A A . 44 LEU H 1 1
1 552 1 1 44 LEU HA H -4.773 5.702 -0.556 1.00 . A A . 44 LEU HA 1 1
1 553 1 1 44 LEU HB2 H -2.325 4.922 -0.100 1.00 . A A . 44 LEU HB2 1 1
1 554 1 1 44 LEU HB3 H -3.012 3.362 0.402 1.00 . A A . 44 LEU HB3 1 1
1 555 1 1 44 LEU HD11 H -2.408 5.600 -2.609 1.00 . A A . 44 LEU HD11 1 1
1 556 1 1 44 LEU HD12 H -3.111 4.437 -3.791 1.00 . A A . 44 LEU HD12 1 1
1 557 1 1 44 LEU HD13 H -4.196 5.360 -2.689 1.00 . A A . 44 LEU HD13 1 1
1 558 1 1 44 LEU HD21 H -0.890 3.603 -1.590 1.00 . A A . 44 LEU HD21 1 1
1 559 1 1 44 LEU HD22 H -1.740 2.053 -1.266 1.00 . A A . 44 LEU HD22 1 1
1 560 1 1 44 LEU HD23 H -1.608 2.674 -2.956 1.00 . A A . 44 LEU HD23 1 1
1 561 1 1 44 LEU HG H -3.900 3.016 -1.922 1.00 . A A . 44 LEU HG 1 1
1 562 1 1 44 LEU N N -4.234 5.639 1.435 1.00 . A A . 44 LEU N 1 1
1 563 1 1 44 LEU O O -5.991 3.807 1.610 1.00 . A A . 44 LEU O 1 1
1 564 1 1 45 ASP C C -7.664 1.991 -1.754 1.00 . A A . 45 ASP C 1 1
1 565 1 1 45 ASP CA C -7.445 2.696 -0.448 1.00 . A A . 45 ASP CA 1 1
1 566 1 1 45 ASP CB C -8.702 3.516 0.022 1.00 . A A . 45 ASP CB 1 1
1 567 1 1 45 ASP CG C -9.054 4.720 -0.878 1.00 . A A . 45 ASP CG 1 1
1 568 1 1 45 ASP H H -5.891 3.550 -1.546 1.00 . A A . 45 ASP H 1 1
1 569 1 1 45 ASP HA H -7.249 1.931 0.289 1.00 . A A . 45 ASP HA 1 1
1 570 1 1 45 ASP HB2 H -9.585 2.847 0.124 1.00 . A A . 45 ASP HB2 1 1
1 571 1 1 45 ASP HB3 H -8.501 3.919 1.037 1.00 . A A . 45 ASP HB3 1 1
1 572 1 1 45 ASP N N -6.240 3.470 -0.612 1.00 . A A . 45 ASP N 1 1
1 573 1 1 45 ASP O O -6.705 1.599 -2.419 1.00 . A A . 45 ASP O 1 1
1 574 1 1 45 ASP OD1 O -8.234 5.672 -0.982 1.00 . A A . 45 ASP OD1 1 1
1 575 1 1 45 ASP OD2 O -10.171 4.699 -1.462 1.00 . A A . 45 ASP OD2 1 1
1 576 1 1 46 SER C C -9.587 2.310 -4.398 1.00 . A A . 46 SER C 1 1
1 577 1 1 46 SER CA C -9.347 1.212 -3.394 1.00 . A A . 46 SER CA 1 1
1 578 1 1 46 SER CB C -10.637 0.366 -3.245 1.00 . A A . 46 SER CB 1 1
1 579 1 1 46 SER H H -9.702 2.133 -1.579 1.00 . A A . 46 SER H 1 1
1 580 1 1 46 SER HA H -8.549 0.580 -3.760 1.00 . A A . 46 SER HA 1 1
1 581 1 1 46 SER HB2 H -11.482 0.992 -2.883 1.00 . A A . 46 SER HB2 1 1
1 582 1 1 46 SER HB3 H -10.918 -0.092 -4.218 1.00 . A A . 46 SER HB3 1 1
1 583 1 1 46 SER HG H -10.443 -0.278 -1.445 1.00 . A A . 46 SER HG 1 1
1 584 1 1 46 SER N N -8.947 1.815 -2.149 1.00 . A A . 46 SER N 1 1
1 585 1 1 46 SER O O -10.581 2.302 -5.123 1.00 . A A . 46 SER O 1 1
1 586 1 1 46 SER OG O -10.431 -0.687 -2.313 1.00 . A A . 46 SER OG 1 1
1 587 1 1 47 THR C C -7.799 3.546 -6.630 1.00 . A A . 47 THR C 1 1
1 588 1 1 47 THR CA C -8.544 4.258 -5.533 1.00 . A A . 47 THR CA 1 1
1 589 1 1 47 THR CB C -7.864 5.561 -5.119 1.00 . A A . 47 THR CB 1 1
1 590 1 1 47 THR CG2 C -8.925 6.456 -4.447 1.00 . A A . 47 THR CG2 1 1
1 591 1 1 47 THR H H -7.865 3.278 -3.845 1.00 . A A . 47 THR H 1 1
1 592 1 1 47 THR HA H -9.537 4.481 -5.898 1.00 . A A . 47 THR HA 1 1
1 593 1 1 47 THR HB H -7.487 6.105 -6.013 1.00 . A A . 47 THR HB 1 1
1 594 1 1 47 THR HG1 H -6.316 6.193 -4.163 1.00 . A A . 47 THR HG1 1 1
1 595 1 1 47 THR HG21 H -9.354 5.960 -3.552 1.00 . A A . 47 THR HG21 1 1
1 596 1 1 47 THR HG22 H -8.477 7.424 -4.133 1.00 . A A . 47 THR HG22 1 1
1 597 1 1 47 THR HG23 H -9.752 6.671 -5.156 1.00 . A A . 47 THR HG23 1 1
1 598 1 1 47 THR N N -8.632 3.272 -4.482 1.00 . A A . 47 THR N 1 1
1 599 1 1 47 THR O O -8.423 2.974 -7.523 1.00 . A A . 47 THR O 1 1
1 600 1 1 47 THR OG1 O -6.782 5.355 -4.213 1.00 . A A . 47 THR OG1 1 1
1 601 1 1 48 THR C C -4.749 2.098 -6.289 1.00 . A A . 48 THR C 1 1
1 602 1 1 48 THR CA C -5.626 2.693 -7.365 1.00 . A A . 48 THR CA 1 1
1 603 1 1 48 THR CB C -4.868 3.451 -8.463 1.00 . A A . 48 THR CB 1 1
1 604 1 1 48 THR CG2 C -5.874 3.841 -9.568 1.00 . A A . 48 THR CG2 1 1
1 605 1 1 48 THR H H -5.889 4.004 -5.891 1.00 . A A . 48 THR H 1 1
1 606 1 1 48 THR HA H -6.205 1.889 -7.798 1.00 . A A . 48 THR HA 1 1
1 607 1 1 48 THR HB H -4.100 2.802 -8.937 1.00 . A A . 48 THR HB 1 1
1 608 1 1 48 THR HG1 H -3.653 4.931 -8.675 1.00 . A A . 48 THR HG1 1 1
1 609 1 1 48 THR HG21 H -6.382 2.935 -9.963 1.00 . A A . 48 THR HG21 1 1
1 610 1 1 48 THR HG22 H -6.649 4.538 -9.181 1.00 . A A . 48 THR HG22 1 1
1 611 1 1 48 THR HG23 H -5.349 4.339 -10.411 1.00 . A A . 48 THR HG23 1 1
1 612 1 1 48 THR N N -6.448 3.526 -6.562 1.00 . A A . 48 THR N 1 1
1 613 1 1 48 THR O O -5.238 1.685 -5.238 1.00 . A A . 48 THR O 1 1
1 614 1 1 48 THR OG1 O -4.238 4.634 -7.974 1.00 . A A . 48 THR OG1 1 1
1 615 1 1 49 VAL C C -1.243 1.483 -7.049 1.00 . A A . 49 VAL C 1 1
1 616 1 1 49 VAL CA C -2.284 1.514 -5.955 1.00 . A A . 49 VAL CA 1 1
1 617 1 1 49 VAL CB C -2.489 0.231 -5.233 1.00 . A A . 49 VAL CB 1 1
1 618 1 1 49 VAL CG1 C -2.772 -0.812 -6.273 1.00 . A A . 49 VAL CG1 1 1
1 619 1 1 49 VAL CG2 C -1.321 -0.124 -4.287 1.00 . A A . 49 VAL CG2 1 1
1 620 1 1 49 VAL H H -3.228 2.497 -7.435 1.00 . A A . 49 VAL H 1 1
1 621 1 1 49 VAL HA H -1.979 2.165 -5.208 1.00 . A A . 49 VAL HA 1 1
1 622 1 1 49 VAL HB H -3.398 0.436 -4.645 1.00 . A A . 49 VAL HB 1 1
1 623 1 1 49 VAL HG11 H -3.481 -0.334 -6.971 1.00 . A A . 49 VAL HG11 1 1
1 624 1 1 49 VAL HG12 H -1.815 -0.996 -6.789 1.00 . A A . 49 VAL HG12 1 1
1 625 1 1 49 VAL HG13 H -3.182 -1.735 -5.823 1.00 . A A . 49 VAL HG13 1 1
1 626 1 1 49 VAL HG21 H -1.092 0.713 -3.596 1.00 . A A . 49 VAL HG21 1 1
1 627 1 1 49 VAL HG22 H -1.592 -1.009 -3.679 1.00 . A A . 49 VAL HG22 1 1
1 628 1 1 49 VAL HG23 H -0.401 -0.376 -4.853 1.00 . A A . 49 VAL HG23 1 1
1 629 1 1 49 VAL N N -3.442 2.070 -6.590 1.00 . A A . 49 VAL N 1 1
1 630 1 1 49 VAL O O -1.583 1.539 -8.231 1.00 . A A . 49 VAL O 1 1
1 631 1 1 50 ALA C C 2.187 0.436 -6.963 1.00 . A A . 50 ALA C 1 1
1 632 1 1 50 ALA CA C 1.095 1.187 -7.652 1.00 . A A . 50 ALA CA 1 1
1 633 1 1 50 ALA CB C 1.687 2.498 -8.198 1.00 . A A . 50 ALA CB 1 1
1 634 1 1 50 ALA H H 0.337 1.394 -5.731 1.00 . A A . 50 ALA H 1 1
1 635 1 1 50 ALA HA H 0.722 0.574 -8.462 1.00 . A A . 50 ALA HA 1 1
1 636 1 1 50 ALA HB1 H 2.113 3.119 -7.380 1.00 . A A . 50 ALA HB1 1 1
1 637 1 1 50 ALA HB2 H 2.484 2.300 -8.947 1.00 . A A . 50 ALA HB2 1 1
1 638 1 1 50 ALA HB3 H 0.890 3.090 -8.697 1.00 . A A . 50 ALA HB3 1 1
1 639 1 1 50 ALA N N 0.053 1.396 -6.686 1.00 . A A . 50 ALA N 1 1
1 640 1 1 50 ALA O O 2.242 0.368 -5.738 1.00 . A A . 50 ALA O 1 1
1 641 1 1 51 ILE C C 5.389 -0.148 -8.092 1.00 . A A . 51 ILE C 1 1
1 642 1 1 51 ILE CA C 4.288 -0.788 -7.298 1.00 . A A . 51 ILE CA 1 1
1 643 1 1 51 ILE CB C 4.239 -2.305 -7.479 1.00 . A A . 51 ILE CB 1 1
1 644 1 1 51 ILE CD1 C 5.020 -2.903 -5.147 1.00 . A A . 51 ILE CD1 1 1
1 645 1 1 51 ILE CG1 C 5.300 -3.040 -6.638 1.00 . A A . 51 ILE CG1 1 1
1 646 1 1 51 ILE CG2 C 4.252 -2.726 -8.969 1.00 . A A . 51 ILE CG2 1 1
1 647 1 1 51 ILE H H 3.003 -0.173 -8.750 1.00 . A A . 51 ILE H 1 1
1 648 1 1 51 ILE HA H 4.436 -0.523 -6.262 1.00 . A A . 51 ILE HA 1 1
1 649 1 1 51 ILE HB H 3.257 -2.636 -7.078 1.00 . A A . 51 ILE HB 1 1
1 650 1 1 51 ILE HD11 H 3.992 -3.264 -4.931 1.00 . A A . 51 ILE HD11 1 1
1 651 1 1 51 ILE HD12 H 5.752 -3.480 -4.545 1.00 . A A . 51 ILE HD12 1 1
1 652 1 1 51 ILE HD13 H 5.067 -1.837 -4.853 1.00 . A A . 51 ILE HD13 1 1
1 653 1 1 51 ILE HG12 H 5.269 -4.120 -6.896 1.00 . A A . 51 ILE HG12 1 1
1 654 1 1 51 ILE HG13 H 6.318 -2.662 -6.873 1.00 . A A . 51 ILE HG13 1 1
1 655 1 1 51 ILE HG21 H 3.456 -2.203 -9.540 1.00 . A A . 51 ILE HG21 1 1
1 656 1 1 51 ILE HG22 H 5.234 -2.508 -9.441 1.00 . A A . 51 ILE HG22 1 1
1 657 1 1 51 ILE HG23 H 4.072 -3.820 -9.050 1.00 . A A . 51 ILE HG23 1 1
1 658 1 1 51 ILE N N 3.096 -0.156 -7.765 1.00 . A A . 51 ILE N 1 1
1 659 1 1 51 ILE O O 5.206 0.200 -9.259 1.00 . A A . 51 ILE O 1 1
1 660 1 1 52 HIS C C 8.870 -0.149 -7.409 1.00 . A A . 52 HIS C 1 1
1 661 1 1 52 HIS CA C 7.740 0.446 -8.183 1.00 . A A . 52 HIS CA 1 1
1 662 1 1 52 HIS CB C 7.921 1.979 -8.314 1.00 . A A . 52 HIS CB 1 1
1 663 1 1 52 HIS CD2 C 8.842 2.864 -10.564 1.00 . A A . 52 HIS CD2 1 1
1 664 1 1 52 HIS CE1 C 10.976 2.687 -10.138 1.00 . A A . 52 HIS CE1 1 1
1 665 1 1 52 HIS CG C 8.978 2.382 -9.307 1.00 . A A . 52 HIS CG 1 1
1 666 1 1 52 HIS H H 6.700 -0.171 -6.496 1.00 . A A . 52 HIS H 1 1
1 667 1 1 52 HIS HA H 7.720 -0.004 -9.167 1.00 . A A . 52 HIS HA 1 1
1 668 1 1 52 HIS HB2 H 6.961 2.403 -8.675 1.00 . A A . 52 HIS HB2 1 1
1 669 1 1 52 HIS HB3 H 8.137 2.444 -7.331 1.00 . A A . 52 HIS HB3 1 1
1 670 1 1 52 HIS HD1 H 10.736 1.939 -8.217 1.00 . A A . 52 HIS HD1 1 1
1 671 1 1 52 HIS HD2 H 7.949 3.091 -11.134 1.00 . A A . 52 HIS HD2 1 1
1 672 1 1 52 HIS HE1 H 12.040 2.721 -10.242 1.00 . A A . 52 HIS HE1 1 1
1 673 1 1 52 HIS N N 6.567 0.044 -7.462 1.00 . A A . 52 HIS N 1 1
1 674 1 1 52 HIS ND1 N 10.321 2.277 -9.061 1.00 . A A . 52 HIS ND1 1 1
1 675 1 1 52 HIS NE2 N 10.101 3.049 -11.065 1.00 . A A . 52 HIS NE2 1 1
1 676 1 1 52 HIS O O 9.111 0.227 -6.263 1.00 . A A . 52 HIS O 1 1
1 677 1 1 53 ASP C C 10.292 -2.681 -6.338 1.00 . A A . 53 ASP C 1 1
1 678 1 1 53 ASP CA C 10.713 -1.816 -7.509 1.00 . A A . 53 ASP CA 1 1
1 679 1 1 53 ASP CB C 11.932 -0.876 -7.223 1.00 . A A . 53 ASP CB 1 1
1 680 1 1 53 ASP CG C 13.277 -1.617 -7.083 1.00 . A A . 53 ASP CG 1 1
1 681 1 1 53 ASP H H 9.319 -1.393 -8.969 1.00 . A A . 53 ASP H 1 1
1 682 1 1 53 ASP HA H 11.000 -2.487 -8.305 1.00 . A A . 53 ASP HA 1 1
1 683 1 1 53 ASP HB2 H 12.037 -0.184 -8.086 1.00 . A A . 53 ASP HB2 1 1
1 684 1 1 53 ASP HB3 H 11.751 -0.251 -6.321 1.00 . A A . 53 ASP HB3 1 1
1 685 1 1 53 ASP N N 9.571 -1.117 -8.044 1.00 . A A . 53 ASP N 1 1
1 686 1 1 53 ASP O O 9.470 -3.582 -6.496 1.00 . A A . 53 ASP O 1 1
1 687 1 1 53 ASP OD1 O 13.332 -2.864 -7.268 1.00 . A A . 53 ASP OD1 1 1
1 688 1 1 53 ASP OD2 O 14.282 -0.917 -6.787 1.00 . A A . 53 ASP OD2 1 1
1 689 1 1 54 ALA C C 9.609 -2.759 -3.070 1.00 . A A . 54 ALA C 1 1
1 690 1 1 54 ALA CA C 10.708 -3.249 -3.970 1.00 . A A . 54 ALA CA 1 1
1 691 1 1 54 ALA CB C 12.006 -3.260 -3.133 1.00 . A A . 54 ALA CB 1 1
1 692 1 1 54 ALA H H 11.497 -1.659 -5.031 1.00 . A A . 54 ALA H 1 1
1 693 1 1 54 ALA HA H 10.482 -4.261 -4.277 1.00 . A A . 54 ALA HA 1 1
1 694 1 1 54 ALA HB1 H 12.848 -3.632 -3.755 1.00 . A A . 54 ALA HB1 1 1
1 695 1 1 54 ALA HB2 H 12.265 -2.236 -2.783 1.00 . A A . 54 ALA HB2 1 1
1 696 1 1 54 ALA HB3 H 11.914 -3.926 -2.248 1.00 . A A . 54 ALA HB3 1 1
1 697 1 1 54 ALA N N 10.865 -2.423 -5.140 1.00 . A A . 54 ALA N 1 1
1 698 1 1 54 ALA O O 9.213 -3.481 -2.157 1.00 . A A . 54 ALA O 1 1
1 699 1 1 55 GLU C C 6.974 -0.391 -3.121 1.00 . A A . 55 GLU C 1 1
1 700 1 1 55 GLU CA C 8.165 -0.907 -2.377 1.00 . A A . 55 GLU CA 1 1
1 701 1 1 55 GLU CB C 8.790 0.256 -1.552 1.00 . A A . 55 GLU CB 1 1
1 702 1 1 55 GLU CD C 10.781 1.064 -2.926 1.00 . A A . 55 GLU CD 1 1
1 703 1 1 55 GLU CG C 9.414 1.432 -2.333 1.00 . A A . 55 GLU CG 1 1
1 704 1 1 55 GLU H H 9.379 -0.965 -4.068 1.00 . A A . 55 GLU H 1 1
1 705 1 1 55 GLU HA H 7.795 -1.644 -1.677 1.00 . A A . 55 GLU HA 1 1
1 706 1 1 55 GLU HB2 H 8.000 0.704 -0.914 1.00 . A A . 55 GLU HB2 1 1
1 707 1 1 55 GLU HB3 H 9.552 -0.169 -0.865 1.00 . A A . 55 GLU HB3 1 1
1 708 1 1 55 GLU HG2 H 8.715 1.775 -3.125 1.00 . A A . 55 GLU HG2 1 1
1 709 1 1 55 GLU HG3 H 9.571 2.275 -1.627 1.00 . A A . 55 GLU HG3 1 1
1 710 1 1 55 GLU N N 9.092 -1.526 -3.294 1.00 . A A . 55 GLU N 1 1
1 711 1 1 55 GLU O O 6.982 -0.261 -4.343 1.00 . A A . 55 GLU O 1 1
1 712 1 1 55 GLU OE1 O 11.679 0.654 -2.142 1.00 . A A . 55 GLU OE1 1 1
1 713 1 1 55 GLU OE2 O 10.950 1.195 -4.168 1.00 . A A . 55 GLU OE2 1 1
1 714 1 1 56 VAL C C 4.708 1.845 -2.861 1.00 . A A . 56 VAL C 1 1
1 715 1 1 56 VAL CA C 4.624 0.361 -2.825 1.00 . A A . 56 VAL CA 1 1
1 716 1 1 56 VAL CB C 3.479 -0.031 -1.899 1.00 . A A . 56 VAL CB 1 1
1 717 1 1 56 VAL CG1 C 2.103 0.562 -2.329 1.00 . A A . 56 VAL CG1 1 1
1 718 1 1 56 VAL CG2 C 3.483 -1.568 -1.827 1.00 . A A . 56 VAL CG2 1 1
1 719 1 1 56 VAL H H 5.952 -0.212 -1.358 1.00 . A A . 56 VAL H 1 1
1 720 1 1 56 VAL HA H 4.448 -0.019 -3.822 1.00 . A A . 56 VAL HA 1 1
1 721 1 1 56 VAL HB H 3.678 0.347 -0.876 1.00 . A A . 56 VAL HB 1 1
1 722 1 1 56 VAL HG11 H 1.826 0.235 -3.350 1.00 . A A . 56 VAL HG11 1 1
1 723 1 1 56 VAL HG12 H 1.306 0.214 -1.638 1.00 . A A . 56 VAL HG12 1 1
1 724 1 1 56 VAL HG13 H 2.081 1.678 -2.307 1.00 . A A . 56 VAL HG13 1 1
1 725 1 1 56 VAL HG21 H 3.391 -2.004 -2.843 1.00 . A A . 56 VAL HG21 1 1
1 726 1 1 56 VAL HG22 H 4.409 -1.959 -1.355 1.00 . A A . 56 VAL HG22 1 1
1 727 1 1 56 VAL HG23 H 2.626 -1.914 -1.220 1.00 . A A . 56 VAL HG23 1 1
1 728 1 1 56 VAL N N 5.902 -0.098 -2.348 1.00 . A A . 56 VAL N 1 1
1 729 1 1 56 VAL O O 5.131 2.476 -1.897 1.00 . A A . 56 VAL O 1 1
1 730 1 1 57 TYR C C 2.578 3.932 -4.186 1.00 . A A . 57 TYR C 1 1
1 731 1 1 57 TYR CA C 4.062 3.835 -4.117 1.00 . A A . 57 TYR CA 1 1
1 732 1 1 57 TYR CB C 4.656 4.471 -5.403 1.00 . A A . 57 TYR CB 1 1
1 733 1 1 57 TYR CD1 C 7.057 3.654 -5.141 1.00 . A A . 57 TYR CD1 1 1
1 734 1 1 57 TYR CD2 C 6.636 6.032 -5.260 1.00 . A A . 57 TYR CD2 1 1
1 735 1 1 57 TYR CE1 C 8.429 3.903 -5.001 1.00 . A A . 57 TYR CE1 1 1
1 736 1 1 57 TYR CE2 C 8.007 6.290 -5.128 1.00 . A A . 57 TYR CE2 1 1
1 737 1 1 57 TYR CG C 6.137 4.715 -5.260 1.00 . A A . 57 TYR CG 1 1
1 738 1 1 57 TYR CZ C 8.906 5.222 -4.989 1.00 . A A . 57 TYR CZ 1 1
1 739 1 1 57 TYR H H 3.999 1.880 -4.783 1.00 . A A . 57 TYR H 1 1
1 740 1 1 57 TYR HA H 4.379 4.363 -3.229 1.00 . A A . 57 TYR HA 1 1
1 741 1 1 57 TYR HB2 H 4.494 3.810 -6.283 1.00 . A A . 57 TYR HB2 1 1
1 742 1 1 57 TYR HB3 H 4.175 5.453 -5.607 1.00 . A A . 57 TYR HB3 1 1
1 743 1 1 57 TYR HD1 H 6.717 2.629 -5.161 1.00 . A A . 57 TYR HD1 1 1
1 744 1 1 57 TYR HD2 H 5.953 6.861 -5.359 1.00 . A A . 57 TYR HD2 1 1
1 745 1 1 57 TYR HE1 H 9.111 3.071 -4.903 1.00 . A A . 57 TYR HE1 1 1
1 746 1 1 57 TYR HE2 H 8.361 7.311 -5.126 1.00 . A A . 57 TYR HE2 1 1
1 747 1 1 57 TYR HH H 10.734 4.625 -4.759 1.00 . A A . 57 TYR HH 1 1
1 748 1 1 57 TYR N N 4.287 2.425 -3.999 1.00 . A A . 57 TYR N 1 1
1 749 1 1 57 TYR O O 1.897 3.029 -4.667 1.00 . A A . 57 TYR O 1 1
1 750 1 1 57 TYR OH O 10.288 5.471 -4.837 1.00 . A A . 57 TYR OH 1 1
1 751 1 1 58 CYS C C 0.089 5.813 -4.831 1.00 . A A . 58 CYS C 1 1
1 752 1 1 58 CYS CA C 0.625 5.261 -3.547 1.00 . A A . 58 CYS CA 1 1
1 753 1 1 58 CYS CB C 0.498 6.286 -2.376 1.00 . A A . 58 CYS CB 1 1
1 754 1 1 58 CYS H H 2.543 5.677 -3.081 1.00 . A A . 58 CYS H 1 1
1 755 1 1 58 CYS HA H 0.147 4.324 -3.314 1.00 . A A . 58 CYS HA 1 1
1 756 1 1 58 CYS HB2 H -0.194 6.226 -1.485 1.00 . A A . 58 CYS HB2 1 1
1 757 1 1 58 CYS HB3 H 1.263 5.745 -1.869 1.00 . A A . 58 CYS HB3 1 1
1 758 1 1 58 CYS N N 2.037 5.063 -3.702 1.00 . A A . 58 CYS N 1 1
1 759 1 1 58 CYS O O 0.574 5.510 -5.919 1.00 . A A . 58 CYS O 1 1
1 760 1 1 58 CYS SG S 1.231 7.935 -2.649 1.00 . A A . 58 CYS SG 1 1
1 761 1 1 59 LYS C C -0.788 8.501 -6.212 1.00 . A A . 59 LYS C 1 1
1 762 1 1 59 LYS CA C -1.588 7.277 -5.841 1.00 . A A . 59 LYS CA 1 1
1 763 1 1 59 LYS CB C -3.043 7.685 -5.533 1.00 . A A . 59 LYS CB 1 1
1 764 1 1 59 LYS CD C -5.318 8.400 -6.415 1.00 . A A . 59 LYS CD 1 1
1 765 1 1 59 LYS CE C -6.174 8.717 -7.648 1.00 . A A . 59 LYS CE 1 1
1 766 1 1 59 LYS CG C -3.846 8.151 -6.751 1.00 . A A . 59 LYS CG 1 1
1 767 1 1 59 LYS H H -1.300 6.774 -3.787 1.00 . A A . 59 LYS H 1 1
1 768 1 1 59 LYS HA H -1.593 6.590 -6.677 1.00 . A A . 59 LYS HA 1 1
1 769 1 1 59 LYS HB2 H -3.559 6.792 -5.123 1.00 . A A . 59 LYS HB2 1 1
1 770 1 1 59 LYS HB3 H -3.067 8.477 -4.755 1.00 . A A . 59 LYS HB3 1 1
1 771 1 1 59 LYS HD2 H -5.712 7.484 -5.927 1.00 . A A . 59 LYS HD2 1 1
1 772 1 1 59 LYS HD3 H -5.381 9.236 -5.685 1.00 . A A . 59 LYS HD3 1 1
1 773 1 1 59 LYS HE2 H -5.825 9.650 -8.139 1.00 . A A . 59 LYS HE2 1 1
1 774 1 1 59 LYS HE3 H -6.130 7.879 -8.376 1.00 . A A . 59 LYS HE3 1 1
1 775 1 1 59 LYS HG2 H -3.404 9.082 -7.168 1.00 . A A . 59 LYS HG2 1 1
1 776 1 1 59 LYS HG3 H -3.790 7.361 -7.530 1.00 . A A . 59 LYS HG3 1 1
1 777 1 1 59 LYS HZ1 H -7.952 8.040 -6.819 1.00 . A A . 59 LYS HZ1 1 1
1 778 1 1 59 LYS HZ2 H -7.670 9.700 -6.599 1.00 . A A . 59 LYS HZ2 1 1
1 779 1 1 59 LYS HZ3 H -8.156 9.115 -8.118 1.00 . A A . 59 LYS HZ3 1 1
1 780 1 1 59 LYS N N -0.960 6.628 -4.713 1.00 . A A . 59 LYS N 1 1
1 781 1 1 59 LYS NZ N -7.594 8.907 -7.268 1.00 . A A . 59 LYS NZ 1 1
1 782 1 1 59 LYS O O -0.418 8.691 -7.371 1.00 . A A . 59 LYS O 1 1
1 783 1 1 60 SER C C 1.557 10.534 -5.780 1.00 . A A . 60 SER C 1 1
1 784 1 1 60 SER CA C 0.119 10.642 -5.327 1.00 . A A . 60 SER CA 1 1
1 785 1 1 60 SER CB C 0.041 11.434 -3.991 1.00 . A A . 60 SER CB 1 1
1 786 1 1 60 SER H H -0.777 9.122 -4.264 1.00 . A A . 60 SER H 1 1
1 787 1 1 60 SER HA H -0.437 11.180 -6.084 1.00 . A A . 60 SER HA 1 1
1 788 1 1 60 SER HB2 H -1.012 11.430 -3.637 1.00 . A A . 60 SER HB2 1 1
1 789 1 1 60 SER HB3 H 0.667 10.962 -3.203 1.00 . A A . 60 SER HB3 1 1
1 790 1 1 60 SER HG H 0.344 13.197 -3.282 1.00 . A A . 60 SER HG 1 1
1 791 1 1 60 SER N N -0.501 9.348 -5.195 1.00 . A A . 60 SER N 1 1
1 792 1 1 60 SER O O 1.899 11.044 -6.844 1.00 . A A . 60 SER O 1 1
1 793 1 1 60 SER OG O 0.437 12.793 -4.148 1.00 . A A . 60 SER OG 1 1
1 794 1 1 61 CYS C C 4.253 9.012 -6.406 1.00 . A A . 61 CYS C 1 1
1 795 1 1 61 CYS CA C 3.857 9.844 -5.222 1.00 . A A . 61 CYS CA 1 1
1 796 1 1 61 CYS CB C 4.612 9.284 -4.003 1.00 . A A . 61 CYS CB 1 1
1 797 1 1 61 CYS H H 2.193 9.422 -4.118 1.00 . A A . 61 CYS H 1 1
1 798 1 1 61 CYS HA H 4.175 10.863 -5.394 1.00 . A A . 61 CYS HA 1 1
1 799 1 1 61 CYS HB2 H 4.442 8.186 -3.941 1.00 . A A . 61 CYS HB2 1 1
1 800 1 1 61 CYS HB3 H 5.705 9.439 -4.112 1.00 . A A . 61 CYS HB3 1 1
1 801 1 1 61 CYS N N 2.435 9.866 -4.987 1.00 . A A . 61 CYS N 1 1
1 802 1 1 61 CYS O O 5.368 9.156 -6.897 1.00 . A A . 61 CYS O 1 1
1 803 1 1 61 CYS SG S 4.006 10.026 -2.468 1.00 . A A . 61 CYS SG 1 1
1 804 1 1 62 TYR C C 3.528 8.232 -9.298 1.00 . A A . 62 TYR C 1 1
1 805 1 1 62 TYR CA C 3.642 7.344 -8.087 1.00 . A A . 62 TYR CA 1 1
1 806 1 1 62 TYR CB C 2.680 6.131 -8.253 1.00 . A A . 62 TYR CB 1 1
1 807 1 1 62 TYR CD1 C 4.398 4.637 -9.335 1.00 . A A . 62 TYR CD1 1 1
1 808 1 1 62 TYR CD2 C 2.334 5.056 -10.530 1.00 . A A . 62 TYR CD2 1 1
1 809 1 1 62 TYR CE1 C 4.891 3.916 -10.428 1.00 . A A . 62 TYR CE1 1 1
1 810 1 1 62 TYR CE2 C 2.806 4.297 -11.613 1.00 . A A . 62 TYR CE2 1 1
1 811 1 1 62 TYR CG C 3.130 5.241 -9.384 1.00 . A A . 62 TYR CG 1 1
1 812 1 1 62 TYR CZ C 4.093 3.736 -11.567 1.00 . A A . 62 TYR CZ 1 1
1 813 1 1 62 TYR H H 2.449 8.009 -6.511 1.00 . A A . 62 TYR H 1 1
1 814 1 1 62 TYR HA H 4.661 6.990 -8.005 1.00 . A A . 62 TYR HA 1 1
1 815 1 1 62 TYR HB2 H 2.701 5.516 -7.330 1.00 . A A . 62 TYR HB2 1 1
1 816 1 1 62 TYR HB3 H 1.631 6.457 -8.430 1.00 . A A . 62 TYR HB3 1 1
1 817 1 1 62 TYR HD1 H 5.035 4.775 -8.474 1.00 . A A . 62 TYR HD1 1 1
1 818 1 1 62 TYR HD2 H 1.360 5.517 -10.588 1.00 . A A . 62 TYR HD2 1 1
1 819 1 1 62 TYR HE1 H 5.906 3.554 -10.388 1.00 . A A . 62 TYR HE1 1 1
1 820 1 1 62 TYR HE2 H 2.185 4.173 -12.488 1.00 . A A . 62 TYR HE2 1 1
1 821 1 1 62 TYR HH H 5.484 2.720 -12.454 1.00 . A A . 62 TYR HH 1 1
1 822 1 1 62 TYR N N 3.357 8.129 -6.911 1.00 . A A . 62 TYR N 1 1
1 823 1 1 62 TYR O O 4.417 8.248 -10.148 1.00 . A A . 62 TYR O 1 1
1 824 1 1 62 TYR OH O 4.596 3.013 -12.672 1.00 . A A . 62 TYR OH 1 1
1 825 1 1 63 GLY C C 2.868 11.078 -10.616 1.00 . A A . 63 GLY C 1 1
1 826 1 1 63 GLY CA C 2.109 9.784 -10.553 1.00 . A A . 63 GLY CA 1 1
1 827 1 1 63 GLY H H 1.719 8.992 -8.673 1.00 . A A . 63 GLY H 1 1
1 828 1 1 63 GLY HA2 H 2.345 9.201 -11.433 1.00 . A A . 63 GLY HA2 1 1
1 829 1 1 63 GLY HA3 H 1.058 10.024 -10.482 1.00 . A A . 63 GLY HA3 1 1
1 830 1 1 63 GLY N N 2.417 8.996 -9.388 1.00 . A A . 63 GLY N 1 1
1 831 1 1 63 GLY O O 2.807 11.758 -11.636 1.00 . A A . 63 GLY O 1 1
1 832 1 1 64 LYS C C 5.707 12.595 -9.533 1.00 . A A . 64 LYS C 1 1
1 833 1 1 64 LYS CA C 4.225 12.772 -9.447 1.00 . A A . 64 LYS CA 1 1
1 834 1 1 64 LYS CB C 3.854 13.548 -8.159 1.00 . A A . 64 LYS CB 1 1
1 835 1 1 64 LYS CD C 1.414 13.755 -9.050 1.00 . A A . 64 LYS CD 1 1
1 836 1 1 64 LYS CE C 0.142 14.611 -9.065 1.00 . A A . 64 LYS CE 1 1
1 837 1 1 64 LYS CG C 2.588 14.416 -8.311 1.00 . A A . 64 LYS CG 1 1
1 838 1 1 64 LYS H H 3.600 10.929 -8.696 1.00 . A A . 64 LYS H 1 1
1 839 1 1 64 LYS HA H 3.950 13.385 -10.294 1.00 . A A . 64 LYS HA 1 1
1 840 1 1 64 LYS HB2 H 3.723 12.822 -7.328 1.00 . A A . 64 LYS HB2 1 1
1 841 1 1 64 LYS HB3 H 4.662 14.253 -7.863 1.00 . A A . 64 LYS HB3 1 1
1 842 1 1 64 LYS HD2 H 1.737 13.542 -10.099 1.00 . A A . 64 LYS HD2 1 1
1 843 1 1 64 LYS HD3 H 1.198 12.778 -8.569 1.00 . A A . 64 LYS HD3 1 1
1 844 1 1 64 LYS HE2 H -0.207 14.809 -8.029 1.00 . A A . 64 LYS HE2 1 1
1 845 1 1 64 LYS HE3 H 0.327 15.577 -9.582 1.00 . A A . 64 LYS HE3 1 1
1 846 1 1 64 LYS HG2 H 2.258 14.734 -7.298 1.00 . A A . 64 LYS HG2 1 1
1 847 1 1 64 LYS HG3 H 2.861 15.328 -8.884 1.00 . A A . 64 LYS HG3 1 1
1 848 1 1 64 LYS HZ1 H -1.159 13.013 -9.309 1.00 . A A . 64 LYS HZ1 1 1
1 849 1 1 64 LYS HZ2 H -1.803 14.512 -9.781 1.00 . A A . 64 LYS HZ2 1 1
1 850 1 1 64 LYS HZ3 H -0.659 13.731 -10.765 1.00 . A A . 64 LYS HZ3 1 1
1 851 1 1 64 LYS N N 3.569 11.480 -9.527 1.00 . A A . 64 LYS N 1 1
1 852 1 1 64 LYS NZ N -0.952 13.915 -9.784 1.00 . A A . 64 LYS NZ 1 1
1 853 1 1 64 LYS O O 6.391 13.446 -10.102 1.00 . A A . 64 LYS O 1 1
1 854 1 1 65 LYS C C 7.967 10.740 -10.479 1.00 . A A . 65 LYS C 1 1
1 855 1 1 65 LYS CA C 7.655 11.169 -9.073 1.00 . A A . 65 LYS CA 1 1
1 856 1 1 65 LYS CB C 8.069 10.027 -8.107 1.00 . A A . 65 LYS CB 1 1
1 857 1 1 65 LYS CD C 10.491 10.768 -7.594 1.00 . A A . 65 LYS CD 1 1
1 858 1 1 65 LYS CE C 11.956 10.319 -7.516 1.00 . A A . 65 LYS CE 1 1
1 859 1 1 65 LYS CG C 9.561 9.653 -8.084 1.00 . A A . 65 LYS CG 1 1
1 860 1 1 65 LYS H H 5.681 10.796 -8.532 1.00 . A A . 65 LYS H 1 1
1 861 1 1 65 LYS HA H 8.212 12.066 -8.841 1.00 . A A . 65 LYS HA 1 1
1 862 1 1 65 LYS HB2 H 7.787 10.328 -7.075 1.00 . A A . 65 LYS HB2 1 1
1 863 1 1 65 LYS HB3 H 7.496 9.107 -8.355 1.00 . A A . 65 LYS HB3 1 1
1 864 1 1 65 LYS HD2 H 10.413 11.635 -8.285 1.00 . A A . 65 LYS HD2 1 1
1 865 1 1 65 LYS HD3 H 10.150 11.092 -6.587 1.00 . A A . 65 LYS HD3 1 1
1 866 1 1 65 LYS HE2 H 12.066 9.469 -6.810 1.00 . A A . 65 LYS HE2 1 1
1 867 1 1 65 LYS HE3 H 12.323 10.012 -8.519 1.00 . A A . 65 LYS HE3 1 1
1 868 1 1 65 LYS HG2 H 9.678 8.785 -7.400 1.00 . A A . 65 LYS HG2 1 1
1 869 1 1 65 LYS HG3 H 9.884 9.330 -9.096 1.00 . A A . 65 LYS HG3 1 1
1 870 1 1 65 LYS HZ1 H 12.755 12.226 -7.691 1.00 . A A . 65 LYS HZ1 1 1
1 871 1 1 65 LYS HZ2 H 12.514 11.717 -6.089 1.00 . A A . 65 LYS HZ2 1 1
1 872 1 1 65 LYS HZ3 H 13.809 11.092 -6.993 1.00 . A A . 65 LYS HZ3 1 1
1 873 1 1 65 LYS N N 6.245 11.476 -8.993 1.00 . A A . 65 LYS N 1 1
1 874 1 1 65 LYS NZ N 12.823 11.421 -7.037 1.00 . A A . 65 LYS NZ 1 1
1 875 1 1 65 LYS O O 8.939 11.205 -11.075 1.00 . A A . 65 LYS O 1 1
1 876 1 1 66 TYR C C 6.521 9.858 -13.384 1.00 . A A . 66 TYR C 1 1
1 877 1 1 66 TYR CA C 7.360 9.221 -12.309 1.00 . A A . 66 TYR CA 1 1
1 878 1 1 66 TYR CB C 7.110 7.685 -12.290 1.00 . A A . 66 TYR CB 1 1
1 879 1 1 66 TYR CD1 C 9.384 7.189 -11.256 1.00 . A A . 66 TYR CD1 1 1
1 880 1 1 66 TYR CD2 C 7.408 6.321 -10.170 1.00 . A A . 66 TYR CD2 1 1
1 881 1 1 66 TYR CE1 C 10.182 6.662 -10.230 1.00 . A A . 66 TYR CE1 1 1
1 882 1 1 66 TYR CE2 C 8.195 5.800 -9.134 1.00 . A A . 66 TYR CE2 1 1
1 883 1 1 66 TYR CG C 7.982 7.045 -11.231 1.00 . A A . 66 TYR CG 1 1
1 884 1 1 66 TYR CZ C 9.586 5.978 -9.160 1.00 . A A . 66 TYR CZ 1 1
1 885 1 1 66 TYR H H 6.317 9.514 -10.542 1.00 . A A . 66 TYR H 1 1
1 886 1 1 66 TYR HA H 8.392 9.382 -12.590 1.00 . A A . 66 TYR HA 1 1
1 887 1 1 66 TYR HB2 H 6.044 7.461 -12.064 1.00 . A A . 66 TYR HB2 1 1
1 888 1 1 66 TYR HB3 H 7.375 7.224 -13.266 1.00 . A A . 66 TYR HB3 1 1
1 889 1 1 66 TYR HD1 H 9.861 7.728 -12.061 1.00 . A A . 66 TYR HD1 1 1
1 890 1 1 66 TYR HD2 H 6.343 6.170 -10.146 1.00 . A A . 66 TYR HD2 1 1
1 891 1 1 66 TYR HE1 H 11.254 6.798 -10.264 1.00 . A A . 66 TYR HE1 1 1
1 892 1 1 66 TYR HE2 H 7.723 5.263 -8.323 1.00 . A A . 66 TYR HE2 1 1
1 893 1 1 66 TYR HH H 11.301 5.681 -8.312 1.00 . A A . 66 TYR HH 1 1
1 894 1 1 66 TYR N N 7.122 9.840 -11.032 1.00 . A A . 66 TYR N 1 1
1 895 1 1 66 TYR O O 6.867 9.711 -14.556 1.00 . A A . 66 TYR O 1 1
1 896 1 1 66 TYR OH O 10.386 5.464 -8.117 1.00 . A A . 66 TYR OH 1 1
1 897 1 1 67 GLY C C 3.508 10.364 -14.494 1.00 . A A . 67 GLY C 1 1
1 898 1 1 67 GLY CA C 4.645 11.250 -14.086 1.00 . A A . 67 GLY CA 1 1
1 899 1 1 67 GLY H H 5.071 10.760 -12.124 1.00 . A A . 67 GLY H 1 1
1 900 1 1 67 GLY HA2 H 4.238 12.149 -13.647 1.00 . A A . 67 GLY HA2 1 1
1 901 1 1 67 GLY HA3 H 5.259 11.457 -14.951 1.00 . A A . 67 GLY HA3 1 1
1 902 1 1 67 GLY N N 5.417 10.593 -13.054 1.00 . A A . 67 GLY N 1 1
1 903 1 1 67 GLY O O 3.315 9.273 -13.959 1.00 . A A . 67 GLY O 1 1
1 904 2 2 1 ZN ZN ZN -3.286 -2.431 8.741 1.00 . B A . 82 ZN ZN 1 1
1 905 3 2 1 ZN ZN ZN 3.023 8.236 -1.325 1.00 . C A . 83 ZN ZN 1 1
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