NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
481185 |
1b2i   |
4276 | cing | 4-filtered-FRED | STAR | entry | full | 448 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b2i
# This FRED archive file contains, for PDB entry <1b2i>:
#
# - 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_1b2i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b2i
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 5931.69
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 $PROTEIN__PLASMINOGEN_ A . 1 1
2 . 2 $TRANS_4_AMINOMETHYLCYCLOHEXANE_1_CARBOXYLIC_ACID B . 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 AMH 1 AMH 1 1
stop_
save_
save_PROTEIN__PLASMINOGEN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN PLASMINOGEN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TSEECMHGSGENYDGKISKTMSGLECQAWDSQSPHAHGYIPSKFPNKNLKKNYCRNPDRELRPWCFTTDPNKRWELCDIPRCT
_Entity.Number_of_monomers 83
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 THR . 1 1
2 SER . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 CYS . 1 1
6 MET . 1 1
7 HIS . 1 1
8 GLY . 1 1
9 SER . 1 1
10 GLY . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 SER . 1 1
19 LYS . 1 1
20 THR . 1 1
21 MET . 1 1
22 SER . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 CYS . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 TRP . 1 1
30 ASP . 1 1
31 SER . 1 1
32 GLN . 1 1
33 SER . 1 1
34 PRO . 1 1
35 HIS . 1 1
36 ALA . 1 1
37 HIS . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 ILE . 1 1
41 PRO . 1 1
42 SER . 1 1
43 LYS . 1 1
44 PHE . 1 1
45 PRO . 1 1
46 ASN . 1 1
47 LYS . 1 1
48 ASN . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 ASN . 1 1
53 TYR . 1 1
54 CYS . 1 1
55 ARG . 1 1
56 ASN . 1 1
57 PRO . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ARG . 1 1
63 PRO . 1 1
64 TRP . 1 1
65 CYS . 1 1
66 PHE . 1 1
67 THR . 1 1
68 THR . 1 1
69 ASP . 1 1
70 PRO . 1 1
71 ASN . 1 1
72 LYS . 1 1
73 ARG . 1 1
74 TRP . 1 1
75 GLU . 1 1
76 LEU . 1 1
77 CYS . 1 1
78 ASP . 1 1
79 ILE . 1 1
80 PRO . 1 1
81 ARG . 1 1
82 CYS . 1 1
83 THR . 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
THR 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
CYS 5 5 1 1
MET 6 6 1 1
HIS 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
MET 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
CYS 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
TRP 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
GLN 32 32 1 1
SER 33 33 1 1
PRO 34 34 1 1
HIS 35 35 1 1
ALA 36 36 1 1
HIS 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
ILE 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
LYS 43 43 1 1
PHE 44 44 1 1
PRO 45 45 1 1
ASN 46 46 1 1
LYS 47 47 1 1
ASN 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
ASN 52 52 1 1
TYR 53 53 1 1
CYS 54 54 1 1
ARG 55 55 1 1
ASN 56 56 1 1
PRO 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ARG 62 62 1 1
PRO 63 63 1 1
TRP 64 64 1 1
CYS 65 65 1 1
PHE 66 66 1 1
THR 67 67 1 1
THR 68 68 1 1
ASP 69 69 1 1
PRO 70 70 1 1
ASN 71 71 1 1
LYS 72 72 1 1
ARG 73 73 1 1
TRP 74 74 1 1
GLU 75 75 1 1
LEU 76 76 1 1
CYS 77 77 1 1
ASP 78 78 1 1
ILE 79 79 1 1
PRO 80 80 1 1
ARG 81 81 1 1
CYS 82 82 1 1
THR 83 83 1 1
stop_
save_
save_TRANS_4_AMINOMETHYLCYCLOHEXANE_1_CARBOXYLIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "TRANS 4 AMINOMETHYLCYCLOHEXANE 1 CARBOXYLIC ACID"
_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 AMH $AMH 1 2
stop_
save_
save_AMH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID AMH
_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
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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
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
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134 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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160 1 . . . 1 1
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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
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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
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248 1 . . . 1 1
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250 1 . . . 1 1
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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
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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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
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 26 CYS H . 26 . HN 1 1
1 1 2 1 1 27 GLN H . 27 . HN 1 1
2 1 1 1 1 27 GLN H . 27 . HN 1 1
2 1 2 1 1 67 THR HA . 67 . HA 1 1
3 1 1 1 1 26 CYS QB . 26 . HB1 1 1
3 1 2 1 1 27 GLN H . 27 . HN 1 1
4 1 1 1 1 60 GLU H . 60 . HN 1 1
4 1 2 1 1 61 LEU H . 61 . HN 1 1
5 1 1 1 1 61 LEU H . 61 . HN 1 1
5 1 2 1 1 62 ARG H . 62 . HN 1 1
6 1 1 1 1 61 LEU H . 61 . HN 1 1
6 1 2 1 1 61 LEU HA . 61 . HA 1 1
7 1 1 1 1 60 GLU QB . 60 . HB* 1 1
7 1 2 1 1 61 LEU H . 61 . HN 1 1
8 1 1 1 1 61 LEU H . 61 . HN 1 1
8 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
9 1 1 1 1 78 ASP H . 78 . HN 1 1
9 1 2 1 1 79 ILE H . 79 . HN 1 1
10 1 1 1 1 77 CYS QB . 77 . HB1 1 1
10 1 2 1 1 78 ASP H . 78 . HN 1 1
11 1 1 1 1 78 ASP H . 78 . HN 1 1
11 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
12 1 1 1 1 78 ASP H . 78 . HN 1 1
12 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
13 1 1 1 1 10 GLY H . 10 . HN 1 1
13 1 2 1 1 11 GLU H . 11 . HN 1 1
14 1 1 1 1 11 GLU H . 11 . HN 1 1
14 1 2 1 1 12 ASN H . 12 . HN 1 1
15 1 1 1 1 6 MET H . 6 . HN 1 1
15 1 2 1 1 82 CYS H . 82 . HN 1 1
16 1 1 1 1 6 MET H . 6 . HN 1 1
16 1 2 1 1 6 MET QB . 6 . HB2 1 1
17 1 1 1 1 54 CYS QB . 54 . HB1 1 1
17 1 2 1 1 55 ARG H . 55 . HN 1 1
18 1 1 1 1 55 ARG H . 55 . HN 1 1
18 1 2 1 1 55 ARG QB . 55 . HB2 1 1
19 1 1 1 1 76 LEU H . 76 . HN 1 1
19 1 2 1 1 77 CYS H . 77 . HN 1 1
20 1 1 1 1 64 TRP HA . 64 . HA 1 1
20 1 2 1 1 77 CYS H . 77 . HN 1 1
21 1 1 1 1 77 CYS H . 77 . HN 1 1
21 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
22 1 1 1 1 58 ASP H . 58 . HN 1 1
22 1 2 1 1 60 GLU H . 60 . HN 1 1
23 1 1 1 1 60 GLU H . 60 . HN 1 1
23 1 2 1 1 60 GLU QB . 60 . HB* 1 1
24 1 1 1 1 76 LEU QB . 76 . HB1 1 1
24 1 2 1 1 77 CYS H . 77 . HN 1 1
25 1 1 1 1 21 MET H . 21 . HN 1 1
25 1 2 1 1 22 SER H . 22 . HN 1 1
26 1 1 1 1 21 MET H . 21 . HN 1 1
26 1 2 1 1 75 GLU QG . 75 . HG2 1 1
27 1 1 1 1 54 CYS H . 54 . HN 1 1
27 1 2 1 1 55 ARG H . 55 . HN 1 1
28 1 1 1 1 19 LYS HA . 19 . HA 1 1
28 1 2 1 1 20 THR H . 20 . HN 1 1
29 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
29 1 2 1 1 20 THR H . 20 . HN 1 1
30 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
30 1 2 1 1 20 THR H . 20 . HN 1 1
31 1 1 1 1 20 THR H . 20 . HN 1 1
31 1 2 1 1 26 CYS H . 26 . HN 1 1
32 1 1 1 1 20 THR H . 20 . HN 1 1
32 1 2 1 1 23 GLY H . 23 . HN 1 1
33 1 1 1 1 6 MET QB . 6 . HB1 1 1
33 1 2 1 1 10 GLY H . 10 . HN 1 1
34 1 1 1 1 69 ASP H . 69 . HN 1 1
34 1 2 1 1 69 ASP QB . 69 . HB1 1 1
35 1 1 1 1 71 ASN H . 71 . HN 1 1
35 1 2 1 1 72 LYS H . 72 . HN 1 1
36 1 1 1 1 58 ASP H . 58 . HN 1 1
36 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
37 1 1 1 1 57 PRO QD . 57 . HD1 1 1
37 1 2 1 1 58 ASP H . 58 . HN 1 1
38 1 1 1 1 37 HIS QB . 37 . HB2 1 1
38 1 2 1 1 38 GLY H . 38 . HN 1 1
39 1 1 1 1 18 SER H . 18 . HN 1 1
39 1 2 1 1 54 CYS H . 54 . HN 1 1
40 1 1 1 1 18 SER H . 18 . HN 1 1
40 1 2 1 1 19 LYS H . 19 . HN 1 1
41 1 1 1 1 18 SER H . 18 . HN 1 1
41 1 2 1 1 18 SER HA . 18 . HA 1 1
42 1 1 1 1 17 ILE HA . 17 . HA 1 1
42 1 2 1 1 18 SER H . 18 . HN 1 1
43 1 1 1 1 51 LYS H . 51 . HN 1 1
43 1 2 1 1 51 LYS QB . 51 . HB1 1 1
44 1 1 1 1 51 LYS H . 51 . HN 1 1
44 1 2 1 1 51 LYS HA . 51 . HA 1 1
45 1 1 1 1 36 ALA H . 36 . HN 1 1
45 1 2 1 1 37 HIS H . 37 . HN 1 1
46 1 1 1 1 27 GLN H . 27 . HN 1 1
46 1 2 1 1 28 ALA H . 28 . HN 1 1
47 1 1 1 1 27 GLN HA . 27 . HA 1 1
47 1 2 1 1 28 ALA H . 28 . HN 1 1
48 1 1 1 1 25 GLU H . 25 . HN 1 1
48 1 2 1 1 26 CYS H . 26 . HN 1 1
49 1 1 1 1 30 ASP H . 30 . HN 1 1
49 1 2 1 1 31 SER H . 31 . HN 1 1
50 1 1 1 1 29 TRP H . 29 . HN 1 1
50 1 2 1 1 30 ASP H . 30 . HN 1 1
51 1 1 1 1 24 LEU H . 24 . HN 1 1
51 1 2 1 1 25 GLU H . 25 . HN 1 1
52 1 1 1 1 25 GLU H . 25 . HN 1 1
52 1 2 1 1 25 GLU QB . 25 . HB2 1 1
53 1 1 1 1 67 THR H . 67 . HN 1 1
53 1 2 1 1 75 GLU H . 75 . HN 1 1
54 1 1 1 1 13 TYR H . 13 . HN 1 1
54 1 2 1 1 14 ASP H . 14 . HN 1 1
55 1 1 1 1 74 TRP HB3 . 74 . HB1 1 1
55 1 2 1 1 75 GLU H . 75 . HN 1 1
56 1 1 1 1 14 ASP H . 14 . HN 1 1
56 1 2 1 1 14 ASP QB . 14 . HB2 1 1
57 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
57 1 2 1 1 81 ARG H . 81 . HN 1 1
58 1 1 1 1 46 ASN H . 46 . HN 1 1
58 1 2 1 1 46 ASN QB . 46 . HB* 1 1
59 1 1 1 1 45 PRO QG . 45 . HG1 1 1
59 1 2 1 1 46 ASN H . 46 . HN 1 1
60 1 1 1 1 26 CYS H . 26 . HN 1 1
60 1 2 1 1 26 CYS QB . 26 . HB2 1 1
61 1 1 1 1 25 GLU QB . 25 . HB2 1 1
61 1 2 1 1 26 CYS H . 26 . HN 1 1
62 1 1 1 1 19 LYS HA . 19 . HA 1 1
62 1 2 1 1 26 CYS H . 26 . HN 1 1
63 1 1 1 1 12 ASN H . 12 . HN 1 1
63 1 2 1 1 13 TYR H . 13 . HN 1 1
64 1 1 1 1 32 GLN H . 32 . HN 1 1
64 1 2 1 1 33 SER H . 33 . HN 1 1
65 1 1 1 1 32 GLN H . 32 . HN 1 1
65 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
66 1 1 1 1 32 GLN H . 32 . HN 1 1
66 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
67 1 1 1 1 31 SER H . 31 . HN 1 1
67 1 2 1 1 32 GLN H . 32 . HN 1 1
68 1 1 1 1 22 SER H . 22 . HN 1 1
68 1 2 1 1 23 GLY H . 23 . HN 1 1
69 1 1 1 1 67 THR H . 67 . HN 1 1
69 1 2 1 1 68 THR H . 68 . HN 1 1
70 1 1 1 1 42 SER H . 42 . HN 1 1
70 1 2 1 1 42 SER HA . 42 . HA 1 1
71 1 1 1 1 42 SER H . 42 . HN 1 1
71 1 2 1 1 44 PHE H . 44 . HN 1 1
72 1 1 1 1 41 PRO QB . 41 . HB1 1 1
72 1 2 1 1 42 SER H . 42 . HN 1 1
73 1 1 1 1 48 ASN H . 48 . HN 1 1
73 1 2 1 1 49 LEU H . 49 . HN 1 1
74 1 1 1 1 48 ASN H . 48 . HN 1 1
74 1 2 1 1 48 ASN HA . 48 . HA 1 1
75 1 1 1 1 31 SER H . 31 . HN 1 1
75 1 2 1 1 31 SER QB . 31 . HB1 1 1
76 1 1 1 1 48 ASN H . 48 . HN 1 1
76 1 2 1 1 48 ASN QB . 48 . HB2 1 1
77 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
77 1 2 1 1 48 ASN H . 48 . HN 1 1
78 1 1 1 1 69 ASP QB . 69 . HB2 1 1
78 1 2 1 1 72 LYS H . 72 . HN 1 1
79 1 1 1 1 72 LYS H . 72 . HN 1 1
79 1 2 1 1 72 LYS QB . 72 . HB2 1 1
80 1 1 1 1 48 ASN QB . 48 . HB2 1 1
80 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
81 1 1 1 1 22 SER H . 22 . HN 1 1
81 1 2 1 1 22 SER HB2 . 22 . HB1 1 1
82 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
82 1 2 1 1 33 SER H . 33 . HN 1 1
83 1 1 1 1 33 SER H . 33 . HN 1 1
83 1 2 1 1 33 SER QB . 33 . HB* 1 1
84 1 1 1 1 29 TRP H . 29 . HN 1 1
84 1 2 1 1 29 TRP QB . 29 . HB2 1 1
85 1 1 1 1 51 LYS H . 51 . HN 1 1
85 1 2 1 1 52 ASN H . 52 . HN 1 1
86 1 1 1 1 51 LYS HA . 51 . HA 1 1
86 1 2 1 1 52 ASN H . 52 . HN 1 1
87 1 1 1 1 51 LYS QB . 51 . HB1 1 1
87 1 2 1 1 52 ASN H . 52 . HN 1 1
88 1 1 1 1 53 TYR H . 53 . HN 1 1
88 1 2 1 1 53 TYR QB . 53 . HB2 1 1
89 1 1 1 1 52 ASN QB . 52 . HB2 1 1
89 1 2 1 1 53 TYR H . 53 . HN 1 1
90 1 1 1 1 13 TYR H . 13 . HN 1 1
90 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
91 1 1 1 1 17 ILE H . 17 . HN 1 1
91 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
92 1 1 1 1 17 ILE H . 17 . HN 1 1
92 1 2 1 1 18 SER H . 18 . HN 1 1
93 1 1 1 1 17 ILE H . 17 . HN 1 1
93 1 2 1 1 17 ILE HA . 17 . HA 1 1
94 1 1 1 1 13 TYR H . 13 . HN 1 1
94 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
95 1 1 1 1 75 GLU HA . 75 . HA 1 1
95 1 2 1 1 76 LEU H . 76 . HN 1 1
96 1 1 1 1 76 LEU H . 76 . HN 1 1
96 1 2 1 1 76 LEU QB . 76 . HB1 1 1
97 1 1 1 1 73 ARG HD3 . 73 . HD1 1 1
97 1 2 1 1 74 TRP H . 74 . HN 1 1
98 1 1 1 1 73 ARG HB3 . 73 . HB2 1 1
98 1 2 1 1 74 TRP H . 74 . HN 1 1
99 1 1 1 1 73 ARG HB2 . 73 . HB1 1 1
99 1 2 1 1 74 TRP H . 74 . HN 1 1
100 1 1 1 1 44 PHE H . 44 . HN 1 1
100 1 2 1 1 45 PRO QD . 45 . HD2 1 1
101 1 1 1 1 19 LYS H . 19 . HN 1 1
101 1 2 1 1 19 LYS HA . 19 . HA 1 1
102 1 1 1 1 20 THR H . 20 . HN 1 1
102 1 2 1 1 24 LEU H . 24 . HN 1 1
103 1 1 1 1 77 CYS QB . 77 . HB2 1 1
103 1 2 1 1 79 ILE H . 79 . HN 1 1
104 1 1 1 1 79 ILE H . 79 . HN 1 1
104 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
105 1 1 1 1 49 LEU HA . 49 . HA 1 1
105 1 2 1 1 50 LYS H . 50 . HN 1 1
106 1 1 1 1 46 ASN QB . 46 . HB* 1 1
106 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
107 1 1 1 1 19 LYS HA . 19 . HA 1 1
107 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
108 1 1 1 1 19 LYS HA . 19 . HA 1 1
108 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
109 1 1 1 1 64 TRP H . 64 . HN 1 1
109 1 2 1 1 64 TRP HA . 64 . HA 1 1
110 1 1 1 1 19 LYS HA . 19 . HA 1 1
110 1 2 1 1 25 GLU H . 25 . HN 1 1
111 1 1 1 1 19 LYS HA . 19 . HA 1 1
111 1 2 1 1 24 LEU H . 24 . HN 1 1
112 1 1 1 1 64 TRP HA . 64 . HA 1 1
112 1 2 1 1 64 TRP QB . 64 . HB2 1 1
113 1 1 1 1 67 THR HA . 67 . HA 1 1
113 1 2 1 1 69 ASP H . 69 . HN 1 1
114 1 1 1 1 56 ASN HA . 56 . HA 1 1
114 1 2 1 1 58 ASP H . 58 . HN 1 1
115 1 1 1 1 56 ASN HA . 56 . HA 1 1
115 1 2 1 1 57 PRO QD . 57 . HD2 1 1
116 1 1 1 1 56 ASN HA . 56 . HA 1 1
116 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
117 1 1 1 1 18 SER HA . 18 . HA 1 1
117 1 2 1 1 54 CYS H . 54 . HN 1 1
118 1 1 1 1 18 SER HA . 18 . HA 1 1
118 1 2 1 1 19 LYS H . 19 . HN 1 1
119 1 1 1 1 44 PHE HA . 44 . HA 1 1
119 1 2 1 1 46 ASN H . 46 . HN 1 1
120 1 1 1 1 12 ASN H . 12 . HN 1 1
120 1 2 1 1 12 ASN HA . 12 . HA 1 1
121 1 1 1 1 12 ASN HA . 12 . HA 1 1
121 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
122 1 1 1 1 44 PHE HA . 44 . HA 1 1
122 1 2 1 1 45 PRO QG . 45 . HG2 1 1
123 1 1 1 1 12 ASN HA . 12 . HA 1 1
123 1 2 1 1 13 TYR H . 13 . HN 1 1
124 1 1 1 1 44 PHE H . 44 . HN 1 1
124 1 2 1 1 44 PHE HA . 44 . HA 1 1
125 1 1 1 1 44 PHE HA . 44 . HA 1 1
125 1 2 1 1 45 PRO QD . 45 . HD2 1 1
126 1 1 1 1 6 MET HA . 6 . HA 1 1
126 1 2 1 1 7 HIS H . 7 . HN 1 1
127 1 1 1 1 69 ASP HA . 69 . HA 1 1
127 1 2 1 1 72 LYS H . 72 . HN 1 1
128 1 1 1 1 69 ASP H . 69 . HN 1 1
128 1 2 1 1 69 ASP HA . 69 . HA 1 1
129 1 1 1 1 69 ASP HA . 69 . HA 1 1
129 1 2 1 1 72 LYS QB . 72 . HB2 1 1
130 1 1 1 1 55 ARG HA . 55 . HA 1 1
130 1 2 1 1 55 ARG QB . 55 . HB1 1 1
131 1 1 1 1 55 ARG HA . 55 . HA 1 1
131 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
132 1 1 1 1 61 LEU H . 61 . HN 1 1
132 1 2 1 1 62 ARG HA . 62 . HA 1 1
133 1 1 1 1 62 ARG HA . 62 . HA 1 1
133 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
134 1 1 1 1 62 ARG HA . 62 . HA 1 1
134 1 2 1 1 62 ARG QG . 62 . HG* 1 1
135 1 1 1 1 53 TYR HA . 53 . HA 1 1
135 1 2 1 1 54 CYS H . 54 . HN 1 1
136 1 1 1 1 18 SER HA . 18 . HA 1 1
136 1 2 1 1 53 TYR HA . 53 . HA 1 1
137 1 1 1 1 33 SER QB . 33 . HB* 1 1
137 1 2 1 1 35 HIS HA . 35 . HA 1 1
138 1 1 1 1 26 CYS HA . 26 . HA 1 1
138 1 2 1 1 27 GLN H . 27 . HN 1 1
139 1 1 1 1 26 CYS H . 26 . HN 1 1
139 1 2 1 1 26 CYS HA . 26 . HA 1 1
140 1 1 1 1 26 CYS HA . 26 . HA 1 1
140 1 2 1 1 67 THR HA . 67 . HA 1 1
141 1 1 1 1 46 ASN H . 46 . HN 1 1
141 1 2 1 1 46 ASN HA . 46 . HA 1 1
142 1 1 1 1 46 ASN HA . 46 . HA 1 1
142 1 2 1 1 48 ASN H . 48 . HN 1 1
143 1 1 1 1 71 ASN H . 71 . HN 1 1
143 1 2 1 1 71 ASN HA . 71 . HA 1 1
144 1 1 1 1 37 HIS H . 37 . HN 1 1
144 1 2 1 1 37 HIS HA . 37 . HA 1 1
145 1 1 1 1 37 HIS HA . 37 . HA 1 1
145 1 2 1 1 38 GLY H . 38 . HN 1 1
146 1 1 1 1 58 ASP HA . 58 . HA 1 1
146 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
147 1 1 1 1 31 SER HA . 31 . HA 1 1
147 1 2 1 1 32 GLN H . 32 . HN 1 1
148 1 1 1 1 31 SER H . 31 . HN 1 1
148 1 2 1 1 31 SER HA . 31 . HA 1 1
149 1 1 1 1 31 SER HA . 31 . HA 1 1
149 1 2 1 1 33 SER H . 33 . HN 1 1
150 1 1 1 1 31 SER HA . 31 . HA 1 1
150 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
151 1 1 1 1 27 GLN H . 27 . HN 1 1
151 1 2 1 1 52 ASN HA . 52 . HA 1 1
152 1 1 1 1 6 MET H . 6 . HN 1 1
152 1 2 1 1 81 ARG HA . 81 . HA 1 1
153 1 1 1 1 20 THR HA . 20 . HA 1 1
153 1 2 1 1 21 MET H . 21 . HN 1 1
154 1 1 1 1 81 ARG HA . 81 . HA 1 1
154 1 2 1 1 82 CYS H . 82 . HN 1 1
155 1 1 1 1 14 ASP HA . 14 . HA 1 1
155 1 2 1 1 14 ASP QB . 14 . HB2 1 1
156 1 1 1 1 22 SER HA . 22 . HA 1 1
156 1 2 1 1 22 SER HB2 . 22 . HB1 1 1
157 1 1 1 1 76 LEU H . 76 . HN 1 1
157 1 2 1 1 76 LEU HA . 76 . HA 1 1
158 1 1 1 1 64 TRP HA . 64 . HA 1 1
158 1 2 1 1 76 LEU HA . 76 . HA 1 1
159 1 1 1 1 64 TRP QB . 64 . HB1 1 1
159 1 2 1 1 76 LEU HA . 76 . HA 1 1
160 1 1 1 1 36 ALA HA . 36 . HA 1 1
160 1 2 1 1 37 HIS H . 37 . HN 1 1
161 1 1 1 1 57 PRO HA . 57 . HA 1 1
161 1 2 1 1 57 PRO QD . 57 . HD2 1 1
162 1 1 1 1 72 LYS HA . 72 . HA 1 1
162 1 2 1 1 74 TRP H . 74 . HN 1 1
163 1 1 1 1 46 ASN QB . 46 . HB* 1 1
163 1 2 1 1 47 LYS HA . 47 . HA 1 1
164 1 1 1 1 47 LYS HA . 47 . HA 1 1
164 1 2 1 1 48 ASN H . 48 . HN 1 1
165 1 1 1 1 54 CYS HA . 54 . HA 1 1
165 1 2 1 1 55 ARG H . 55 . HN 1 1
166 1 1 1 1 25 GLU HA . 25 . HA 1 1
166 1 2 1 1 26 CYS H . 26 . HN 1 1
167 1 1 1 1 19 LYS HA . 19 . HA 1 1
167 1 2 1 1 25 GLU HA . 25 . HA 1 1
168 1 1 1 1 45 PRO HA . 45 . HA 1 1
168 1 2 1 1 45 PRO QB . 45 . HB* 1 1
169 1 1 1 1 45 PRO HA . 45 . HA 1 1
169 1 2 1 1 45 PRO QG . 45 . HG2 1 1
170 1 1 1 1 45 PRO HA . 45 . HA 1 1
170 1 2 1 1 46 ASN H . 46 . HN 1 1
171 1 1 1 1 13 TYR H . 13 . HN 1 1
171 1 2 1 1 13 TYR HA . 13 . HA 1 1
172 1 1 1 1 13 TYR HA . 13 . HA 1 1
172 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
173 1 1 1 1 13 TYR HA . 13 . HA 1 1
173 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
174 1 1 1 1 32 GLN HA . 32 . HA 1 1
174 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
175 1 1 1 1 32 GLN HA . 32 . HA 1 1
175 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
176 1 1 1 1 79 ILE HA . 79 . HA 1 1
176 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
177 1 1 1 1 50 LYS H . 50 . HN 1 1
177 1 2 1 1 50 LYS HA . 50 . HA 1 1
178 1 1 1 1 50 LYS HA . 50 . HA 1 1
178 1 2 1 1 51 LYS HA . 51 . HA 1 1
179 1 1 1 1 50 LYS HA . 50 . HA 1 1
179 1 2 1 1 50 LYS QB . 50 . HB1 1 1
180 1 1 1 1 48 ASN HA . 48 . HA 1 1
180 1 2 1 1 48 ASN QB . 48 . HB2 1 1
181 1 1 1 1 48 ASN HA . 48 . HA 1 1
181 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
182 1 1 1 1 29 TRP H . 29 . HN 1 1
182 1 2 1 1 29 TRP HA . 29 . HA 1 1
183 1 1 1 1 29 TRP HA . 29 . HA 1 1
183 1 2 1 1 29 TRP QB . 29 . HB2 1 1
184 1 1 1 1 29 TRP HA . 29 . HA 1 1
184 1 2 1 1 30 ASP H . 30 . HN 1 1
185 1 1 1 1 41 PRO HA . 41 . HA 1 1
185 1 2 1 1 44 PHE QB . 44 . HB2 1 1
186 1 1 1 1 43 LYS HA . 43 . HA 1 1
186 1 2 1 1 45 PRO QD . 45 . HD2 1 1
187 1 1 1 1 43 LYS HA . 43 . HA 1 1
187 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
188 1 1 1 1 31 SER QB . 31 . HB1 1 1
188 1 2 1 1 32 GLN H . 32 . HN 1 1
189 1 1 1 1 63 PRO HA . 63 . HA 1 1
189 1 2 1 1 63 PRO QB . 63 . HB2 1 1
190 1 1 1 1 21 MET HA . 21 . HA 1 1
190 1 2 1 1 78 ASP H . 78 . HN 1 1
191 1 1 1 1 55 ARG H . 55 . HN 1 1
191 1 2 1 1 63 PRO HA . 63 . HA 1 1
192 1 1 1 1 63 PRO HA . 63 . HA 1 1
192 1 2 1 1 64 TRP H . 64 . HN 1 1
193 1 1 1 1 21 MET HA . 21 . HA 1 1
193 1 2 1 1 22 SER H . 22 . HN 1 1
194 1 1 1 1 21 MET HA . 21 . HA 1 1
194 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
195 1 1 1 1 28 ALA HA . 28 . HA 1 1
195 1 2 1 1 53 TYR H . 53 . HN 1 1
196 1 1 1 1 28 ALA H . 28 . HN 1 1
196 1 2 1 1 28 ALA HA . 28 . HA 1 1
197 1 1 1 1 28 ALA HA . 28 . HA 1 1
197 1 2 1 1 30 ASP H . 30 . HN 1 1
198 1 1 1 1 22 SER H . 22 . HN 1 1
198 1 2 1 1 22 SER HB3 . 22 . HB2 1 1
199 1 1 1 1 61 LEU HA . 61 . HA 1 1
199 1 2 1 1 62 ARG H . 62 . HN 1 1
200 1 1 1 1 61 LEU HA . 61 . HA 1 1
200 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
201 1 1 1 1 17 ILE HA . 17 . HA 1 1
201 1 2 1 1 54 CYS H . 54 . HN 1 1
202 1 1 1 1 17 ILE HA . 17 . HA 1 1
202 1 2 1 1 19 LYS H . 19 . HN 1 1
203 1 1 1 1 27 GLN H . 27 . HN 1 1
203 1 2 1 1 27 GLN HA . 27 . HA 1 1
204 1 1 1 1 59 ARG HA . 59 . HA 1 1
204 1 2 1 1 59 ARG QB . 59 . HB2 1 1
205 1 1 1 1 58 ASP H . 58 . HN 1 1
205 1 2 1 1 59 ARG HA . 59 . HA 1 1
206 1 1 1 1 29 TRP QB . 29 . HB1 1 1
206 1 2 1 1 30 ASP H . 30 . HN 1 1
207 1 1 1 1 59 ARG HA . 59 . HA 1 1
207 1 2 1 1 59 ARG QD . 59 . HD* 1 1
208 1 1 1 1 59 ARG HA . 59 . HA 1 1
208 1 2 1 1 59 ARG QG . 59 . HG* 1 1
209 1 1 1 1 59 ARG HA . 59 . HA 1 1
209 1 2 1 1 60 GLU H . 60 . HN 1 1
210 1 1 1 1 51 LYS HA . 51 . HA 1 1
210 1 2 1 1 51 LYS QB . 51 . HB1 1 1
211 1 1 1 1 64 TRP QB . 64 . HB2 1 1
211 1 2 1 1 77 CYS H . 77 . HN 1 1
212 1 1 1 1 75 GLU H . 75 . HN 1 1
212 1 2 1 1 75 GLU HA . 75 . HA 1 1
213 1 1 1 1 75 GLU HA . 75 . HA 1 1
213 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
214 1 1 1 1 57 PRO QD . 57 . HD2 1 1
214 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
215 1 1 1 1 45 PRO QD . 45 . HD2 1 1
215 1 2 1 1 46 ASN H . 46 . HN 1 1
216 1 1 1 1 45 PRO QB . 45 . HB* 1 1
216 1 2 1 1 45 PRO QD . 45 . HD2 1 1
217 1 1 1 1 45 PRO QD . 45 . HD2 1 1
217 1 2 1 1 45 PRO QG . 45 . HG1 1 1
218 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
218 1 2 1 1 73 ARG QG . 73 . HG* 1 1
219 1 1 1 1 32 GLN H . 32 . HN 1 1
219 1 2 1 1 33 SER QB . 33 . HB* 1 1
220 1 1 1 1 49 LEU HA . 49 . HA 1 1
220 1 2 1 1 49 LEU QB . 49 . HB2 1 1
221 1 1 1 1 54 CYS H . 54 . HN 1 1
221 1 2 1 1 54 CYS QB . 54 . HB2 1 1
222 1 1 1 1 64 TRP H . 64 . HN 1 1
222 1 2 1 1 64 TRP QB . 64 . HB1 1 1
223 1 1 1 1 54 CYS QB . 54 . HB2 1 1
223 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
224 1 1 1 1 64 TRP QB . 64 . HB1 1 1
224 1 2 1 1 76 LEU H . 76 . HN 1 1
225 1 1 1 1 59 ARG QD . 59 . HD* 1 1
225 1 2 1 1 59 ARG QG . 59 . HG* 1 1
226 1 1 1 1 77 CYS H . 77 . HN 1 1
226 1 2 1 1 77 CYS QB . 77 . HB2 1 1
227 1 1 1 1 77 CYS QB . 77 . HB2 1 1
227 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
228 1 1 1 1 11 GLU H . 11 . HN 1 1
228 1 2 1 1 56 ASN QB . 56 . HB2 1 1
229 1 1 1 1 56 ASN H . 56 . HN 1 1
229 1 2 1 1 56 ASN QB . 56 . HB2 1 1
230 1 1 1 1 48 ASN QB . 48 . HB2 1 1
230 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
231 1 1 1 1 58 ASP H . 58 . HN 1 1
231 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
232 1 1 1 1 37 HIS H . 37 . HN 1 1
232 1 2 1 1 37 HIS QB . 37 . HB2 1 1
233 1 1 1 1 44 PHE H . 44 . HN 1 1
233 1 2 1 1 44 PHE QB . 44 . HB1 1 1
234 1 1 1 1 12 ASN H . 12 . HN 1 1
234 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
235 1 1 1 1 46 ASN QB . 46 . HB* 1 1
235 1 2 1 1 48 ASN QB . 48 . HB1 1 1
236 1 1 1 1 29 TRP QB . 29 . HB2 1 1
236 1 2 1 1 41 PRO QB . 41 . HB2 1 1
237 1 1 1 1 54 CYS QB . 54 . HB1 1 1
237 1 2 1 1 77 CYS QB . 77 . HB1 1 1
238 1 1 1 1 63 PRO QB . 63 . HB1 1 1
238 1 2 1 1 77 CYS QB . 77 . HB1 1 1
239 1 1 1 1 66 PHE QB . 66 . HB1 1 1
239 1 2 1 1 73 ARG QG . 73 . HG* 1 1
240 1 1 1 1 27 GLN H . 27 . HN 1 1
240 1 2 1 1 66 PHE QB . 66 . HB1 1 1
241 1 1 1 1 19 LYS H . 19 . HN 1 1
241 1 2 1 1 77 CYS QB . 77 . HB1 1 1
242 1 1 1 1 75 GLU QG . 75 . HG2 1 1
242 1 2 1 1 76 LEU H . 76 . HN 1 1
243 1 1 1 1 75 GLU HA . 75 . HA 1 1
243 1 2 1 1 75 GLU QG . 75 . HG2 1 1
244 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
244 1 2 1 1 75 GLU QG . 75 . HG2 1 1
245 1 1 1 1 50 LYS QB . 50 . HB1 1 1
245 1 2 1 1 53 TYR QB . 53 . HB2 1 1
246 1 1 1 1 53 TYR QB . 53 . HB2 1 1
246 1 2 1 1 54 CYS H . 54 . HN 1 1
247 1 1 1 1 12 ASN H . 12 . HN 1 1
247 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
248 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
248 1 2 1 1 79 ILE H . 79 . HN 1 1
249 1 1 1 1 30 ASP H . 30 . HN 1 1
249 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
250 1 1 1 1 26 CYS QB . 26 . HB1 1 1
250 1 2 1 1 52 ASN QB . 52 . HB2 1 1
251 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
251 1 2 1 1 33 SER H . 33 . HN 1 1
252 1 1 1 1 69 ASP QB . 69 . HB2 1 1
252 1 2 1 1 72 LYS QB . 72 . HB1 1 1
253 1 1 1 1 41 PRO QB . 41 . HB1 1 1
253 1 2 1 1 49 LEU QB . 49 . HB2 1 1
254 1 1 1 1 28 ALA HA . 28 . HA 1 1
254 1 2 1 1 52 ASN QB . 52 . HB2 1 1
255 1 1 1 1 55 ARG QB . 55 . HB2 1 1
255 1 2 1 1 57 PRO QD . 57 . HD1 1 1
256 1 1 1 1 57 PRO QD . 57 . HD1 1 1
256 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
257 1 1 1 1 57 PRO QB . 57 . HB2 1 1
257 1 2 1 1 57 PRO QD . 57 . HD1 1 1
258 1 1 1 1 66 PHE QB . 66 . HB2 1 1
258 1 2 1 1 67 THR H . 67 . HN 1 1
259 1 1 1 1 27 GLN QB . 27 . HB1 1 1
259 1 2 1 1 66 PHE QB . 66 . HB2 1 1
260 1 1 1 1 45 PRO QB . 45 . HB* 1 1
260 1 2 1 1 46 ASN H . 46 . HN 1 1
261 1 1 1 1 78 ASP H . 78 . HN 1 1
261 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
262 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
262 1 2 1 1 79 ILE H . 79 . HN 1 1
263 1 1 1 1 58 ASP H . 58 . HN 1 1
263 1 2 1 1 60 GLU QB . 60 . HB* 1 1
264 1 1 1 1 73 ARG HB3 . 73 . HB2 1 1
264 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
265 1 1 1 1 56 ASN QB . 56 . HB1 1 1
265 1 2 1 1 59 ARG QB . 59 . HB2 1 1
266 1 1 1 1 14 ASP QB . 14 . HB2 1 1
266 1 2 1 1 50 LYS QB . 50 . HB2 1 1
267 1 1 1 1 56 ASN QB . 56 . HB1 1 1
267 1 2 1 1 63 PRO QB . 63 . HB1 1 1
268 1 1 1 1 27 GLN H . 27 . HN 1 1
268 1 2 1 1 27 GLN QB . 27 . HB2 1 1
269 1 1 1 1 81 ARG H . 81 . HN 1 1
269 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
270 1 1 1 1 27 GLN QB . 27 . HB2 1 1
270 1 2 1 1 52 ASN QB . 52 . HB2 1 1
271 1 1 1 1 63 PRO QB . 63 . HB1 1 1
271 1 2 1 1 64 TRP H . 64 . HN 1 1
272 1 1 1 1 73 ARG HB2 . 73 . HB1 1 1
272 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
273 1 1 1 1 73 ARG HB2 . 73 . HB1 1 1
273 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
274 1 1 1 1 50 LYS QB . 50 . HB1 1 1
274 1 2 1 1 51 LYS QB . 51 . HB1 1 1
275 1 1 1 1 75 GLU H . 75 . HN 1 1
275 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
276 1 1 1 1 75 GLU HA . 75 . HA 1 1
276 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
277 1 1 1 1 50 LYS H . 50 . HN 1 1
277 1 2 1 1 50 LYS QB . 50 . HB1 1 1
278 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
278 1 2 1 1 62 ARG H . 62 . HN 1 1
279 1 1 1 1 6 MET QB . 6 . HB2 1 1
279 1 2 1 1 7 HIS H . 7 . HN 1 1
280 1 1 1 1 19 LYS H . 19 . HN 1 1
280 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
281 1 1 1 1 59 ARG QB . 59 . HB1 1 1
281 1 2 1 1 59 ARG QG . 59 . HG* 1 1
282 1 1 1 1 73 ARG QG . 73 . HG* 1 1
282 1 2 1 1 74 TRP H . 74 . HN 1 1
283 1 1 1 1 48 ASN QB . 48 . HB2 1 1
283 1 2 1 1 55 ARG QB . 55 . HB1 1 1
284 1 1 1 1 57 PRO HG2 . 57 . HG2 1 1
284 1 2 1 1 58 ASP H . 58 . HN 1 1
285 1 1 1 1 69 ASP H . 69 . HN 1 1
285 1 2 1 1 72 LYS QB . 72 . HB2 1 1
286 1 1 1 1 63 PRO QB . 63 . HB2 1 1
286 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
287 1 1 1 1 27 GLN QB . 27 . HB1 1 1
287 1 2 1 1 67 THR H . 67 . HN 1 1
288 1 1 1 1 34 PRO QB . 34 . HB2 1 1
288 1 2 1 1 70 PRO HA . 70 . HA 1 1
289 1 1 1 1 43 LYS HA . 43 . HA 1 1
289 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
290 1 1 1 1 54 CYS H . 54 . HN 1 1
290 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
291 1 1 1 1 57 PRO HG3 . 57 . HG1 1 1
291 1 2 1 1 58 ASP H . 58 . HN 1 1
292 1 1 1 1 19 LYS H . 19 . HN 1 1
292 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
293 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
293 1 2 1 1 44 PHE H . 44 . HN 1 1
294 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
294 1 2 1 1 76 LEU H . 76 . HN 1 1
295 1 1 1 1 62 ARG H . 62 . HN 1 1
295 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
296 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
296 1 2 1 1 62 ARG H . 62 . HN 1 1
297 1 1 1 1 74 TRP HB2 . 74 . HB2 1 1
297 1 2 1 1 75 GLU H . 75 . HN 1 1
298 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
298 1 2 1 1 14 ASP H . 14 . HN 1 1
299 1 1 1 1 68 THR HA . 68 . HA 1 1
299 1 2 1 1 69 ASP H . 69 . HN 1 1
300 1 1 1 1 43 LYS HA . 43 . HA 1 1
300 1 2 1 1 44 PHE H . 44 . HN 1 1
301 1 1 1 1 33 SER H . 33 . HN 1 1
301 1 2 1 1 33 SER HA . 33 . HA 1 1
302 1 1 1 1 32 GLN HA . 32 . HA 1 1
302 1 2 1 1 33 SER H . 33 . HN 1 1
303 1 1 1 1 13 TYR HA . 13 . HA 1 1
303 1 2 1 1 14 ASP H . 14 . HN 1 1
304 1 1 1 1 25 GLU H . 25 . HN 1 1
304 1 2 1 1 25 GLU HA . 25 . HA 1 1
305 1 1 1 1 20 THR HA . 20 . HA 1 1
305 1 2 1 1 78 ASP H . 78 . HN 1 1
306 1 1 1 1 78 ASP H . 78 . HN 1 1
306 1 2 1 1 78 ASP HA . 78 . HA 1 1
307 1 1 1 1 77 CYS H . 77 . HN 1 1
307 1 2 1 1 77 CYS HA . 77 . HA 1 1
308 1 1 1 1 62 ARG H . 62 . HN 1 1
308 1 2 1 1 62 ARG HA . 62 . HA 1 1
309 1 1 1 1 78 ASP HA . 78 . HA 1 1
309 1 2 1 1 79 ILE H . 79 . HN 1 1
310 1 1 1 1 19 LYS H . 19 . HN 1 1
310 1 2 1 1 54 CYS H . 54 . HN 1 1
311 1 1 1 1 19 LYS H . 19 . HN 1 1
311 1 2 1 1 20 THR H . 20 . HN 1 1
312 1 1 1 1 55 ARG QB . 55 . HB1 1 1
312 1 2 1 1 56 ASN H . 56 . HN 1 1
313 1 1 1 1 73 ARG HA . 73 . HA 1 1
313 1 2 1 1 74 TRP H . 74 . HN 1 1
314 1 1 1 1 35 HIS HA . 35 . HA 1 1
314 1 2 1 1 35 HIS HB2 . 35 . HB2 1 1
315 1 1 1 1 44 PHE HA . 44 . HA 1 1
315 1 2 1 1 44 PHE QB . 44 . HB1 1 1
316 1 1 1 1 7 HIS HA . 7 . HA 1 1
316 1 2 1 1 7 HIS HB2 . 7 . HB1 1 1
317 1 1 1 1 53 TYR HA . 53 . HA 1 1
317 1 2 1 1 53 TYR QB . 53 . HB1 1 1
318 1 1 1 1 44 PHE HA . 44 . HA 1 1
318 1 2 1 1 46 ASN QB . 46 . HB* 1 1
319 1 1 1 1 35 HIS HA . 35 . HA 1 1
319 1 2 1 1 35 HIS HB3 . 35 . HB1 1 1
320 1 1 1 1 30 ASP HA . 30 . HA 1 1
320 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
321 1 1 1 1 78 ASP HA . 78 . HA 1 1
321 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
322 1 1 1 1 52 ASN HA . 52 . HA 1 1
322 1 2 1 1 52 ASN QB . 52 . HB2 1 1
323 1 1 1 1 58 ASP HA . 58 . HA 1 1
323 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
324 1 1 1 1 78 ASP HA . 78 . HA 1 1
324 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
325 1 1 1 1 55 ARG HA . 55 . HA 1 1
325 1 2 1 1 56 ASN QB . 56 . HB1 1 1
326 1 1 1 1 58 ASP HA . 58 . HA 1 1
326 1 2 1 1 59 ARG QG . 59 . HG* 1 1
327 1 1 1 1 57 PRO HA . 57 . HA 1 1
327 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
328 1 1 1 1 76 LEU HA . 76 . HA 1 1
328 1 2 1 1 76 LEU QB . 76 . HB1 1 1
329 1 1 1 1 33 SER HA . 33 . HA 1 1
329 1 2 1 1 33 SER QB . 33 . HB* 1 1
330 1 1 1 1 41 PRO HA . 41 . HA 1 1
330 1 2 1 1 49 LEU QB . 49 . HB2 1 1
331 1 1 1 1 37 HIS QB . 37 . HB2 1 1
331 1 2 1 1 73 ARG QG . 73 . HG* 1 1
332 1 1 1 1 6 MET QB . 6 . HB1 1 1
332 1 2 1 1 7 HIS HB2 . 7 . HB1 1 1
333 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
333 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
334 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
334 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
335 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
335 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
336 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
336 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
337 1 1 1 1 37 HIS HA . 37 . HA 1 1
337 1 2 1 1 37 HIS QB . 37 . HB1 1 1
338 1 1 1 1 14 ASP H . 14 . HN 1 1
338 1 2 1 1 14 ASP HA . 14 . HA 1 1
339 1 1 1 1 22 SER H . 22 . HN 1 1
339 1 2 1 1 22 SER HA . 22 . HA 1 1
340 1 1 1 1 25 GLU HA . 25 . HA 1 1
340 1 2 1 1 25 GLU QB . 25 . HB2 1 1
341 1 1 1 1 54 CYS H . 54 . HN 1 1
341 1 2 1 1 54 CYS HA . 54 . HA 1 1
342 1 1 1 1 58 ASP H . 58 . HN 1 1
342 1 2 1 1 58 ASP HA . 58 . HA 1 1
343 1 1 1 1 62 ARG H . 62 . HN 1 1
343 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
344 1 1 1 1 62 ARG HA . 62 . HA 1 1
344 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
345 1 1 1 1 74 TRP H . 74 . HN 1 1
345 1 2 1 1 74 TRP HB3 . 74 . HB1 1 1
346 1 1 1 1 75 GLU H . 75 . HN 1 1
346 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
347 1 1 1 1 77 CYS HA . 77 . HA 1 1
347 1 2 1 1 77 CYS QB . 77 . HB2 1 1
348 1 1 1 1 81 ARG HA . 81 . HA 1 1
348 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
349 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
349 1 2 1 1 13 TYR H . 13 . HN 1 1
350 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
350 1 2 1 1 13 TYR H . 13 . HN 1 1
351 1 1 1 1 15 GLY H . 15 . HN 1 1
351 1 2 1 1 16 LYS H . 16 . HN 1 1
352 1 1 1 1 20 THR H . 20 . HN 1 1
352 1 2 1 1 21 MET H . 21 . HN 1 1
353 1 1 1 1 22 SER HB3 . 22 . HB2 1 1
353 1 2 1 1 23 GLY H . 23 . HN 1 1
354 1 1 1 1 30 ASP HA . 30 . HA 1 1
354 1 2 1 1 31 SER H . 31 . HN 1 1
355 1 1 1 1 48 ASN QB . 48 . HB1 1 1
355 1 2 1 1 49 LEU H . 49 . HN 1 1
356 1 1 1 1 50 LYS QB . 50 . HB1 1 1
356 1 2 1 1 51 LYS H . 51 . HN 1 1
357 1 1 1 1 52 ASN HA . 52 . HA 1 1
357 1 2 1 1 53 TYR H . 53 . HN 1 1
358 1 1 1 1 76 LEU HA . 76 . HA 1 1
358 1 2 1 1 77 CYS H . 77 . HN 1 1
359 1 1 1 1 77 CYS HA . 77 . HA 1 1
359 1 2 1 1 78 ASP H . 78 . HN 1 1
360 1 1 1 1 55 ARG H . 55 . HN 1 1
360 1 2 1 1 64 TRP H . 64 . HN 1 1
361 1 1 1 1 82 CYS H . 82 . HN 1 1
361 1 2 1 1 83 THR HA . 83 . HA 1 1
362 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
362 1 2 1 1 48 ASN H . 48 . HN 1 1
363 1 1 1 1 56 ASN H . 56 . HN 1 1
363 1 2 1 1 57 PRO QB . 57 . HB1 1 1
364 1 1 1 1 62 ARG H . 62 . HN 1 1
364 1 2 1 1 76 LEU QB . 76 . HB1 1 1
365 1 1 1 1 62 ARG H . 62 . HN 1 1
365 1 2 1 1 62 ARG QG . 62 . HG* 1 1
366 1 1 1 1 54 CYS QB . 54 . HB1 1 1
366 1 2 1 1 55 ARG HA . 55 . HA 1 1
367 1 1 1 1 59 ARG HA . 59 . HA 1 1
367 1 2 1 1 60 GLU QB . 60 . HB* 1 1
368 1 1 1 1 51 LYS QB . 51 . HB2 1 1
368 1 2 1 1 53 TYR H . 53 . HN 1 1
369 1 1 1 1 61 LEU H . 61 . HN 1 1
369 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.9 3.4 6.4 1 1
2 1 . . . . . 3.3 2.3 4.3 1 1
3 1 . . . . . 3.4 2.8 4.4 1 1
4 1 . . . . . 5.0 3.5 6.5 1 1
5 1 . . . . . 3.0 2.1 3.9 1 1
6 1 . . . . . 3.8 2.7 4.9 1 1
7 1 . . . . . 3.2 2.2 4.2 1 1
8 1 . . . . . 2.7 1.9 3.5 1 1
9 1 . . . . . 4.5 3.1 5.9 1 1
10 1 . . . . . 3.0 2.4 3.9 1 1
11 1 . . . . . 3.1 2.2 4.0 1 1
12 1 . . . . . 5.0 3.5 6.5 1 1
13 1 . . . . . 3.0 2.1 3.9 1 1
14 1 . . . . . 3.4 2.4 4.4 1 1
15 1 . . . . . 3.3 2.3 4.3 1 1
16 1 . . . . . 3.4 2.4 4.4 1 1
17 1 . . . . . 3.7 2.6 4.8 1 1
18 1 . . . . . 3.6 2.5 4.7 1 1
19 1 . . . . . 4.6 3.2 6.0 1 1
20 1 . . . . . 3.4 2.4 4.4 1 1
21 1 . . . . . 5.0 3.5 6.5 1 1
22 1 . . . . . 4.2 2.9 5.5 1 1
23 1 . . . . . 2.8 2.0 3.6 1 1
24 1 . . . . . 2.9 2.0 3.8 1 1
25 1 . . . . . 3.2 2.2 4.2 1 1
26 1 . . . . . 4.2 3.0 5.4 1 1
27 1 . . . . . 5.0 3.5 6.5 1 1
28 1 . . . . . 2.9 2.0 3.8 1 1
29 1 . . . . . 3.8 2.7 4.9 1 1
30 1 . . . . . 3.7 2.6 4.8 1 1
31 1 . . . . . 4.1 2.9 5.3 1 1
32 1 . . . . . 4.9 3.4 6.4 1 1
33 1 . . . . . 3.8 3.1 5.0 1 1
34 1 . . . . . 2.8 2.0 3.6 1 1
35 1 . . . . . 2.6 1.8 3.4 1 1
36 1 . . . . . 3.4 2.4 4.4 1 1
37 1 . . . . . . 3.4 4.3 1 1
38 1 . . . . . 3.0 2.4 3.9 1 1
39 1 . . . . . 4.3 3.0 5.6 1 1
40 1 . . . . . 2.7 1.9 3.5 1 1
41 1 . . . . . 4.2 2.9 5.5 1 1
42 1 . . . . . 2.8 2.0 3.6 1 1
43 1 . . . . . 4.4 3.1 5.1 1 1
44 1 . . . . . 2.7 1.9 3.5 1 1
45 1 . . . . . 4.0 2.8 5.2 1 1
46 1 . . . . . 4.7 3.3 6.1 1 1
47 1 . . . . . 3.0 2.1 3.9 1 1
48 1 . . . . . 5.0 3.5 6.5 1 1
49 1 . . . . . 3.0 2.1 3.9 1 1
50 1 . . . . . 2.9 2.0 3.8 1 1
51 1 . . . . . 4.4 3.1 5.7 1 1
52 1 . . . . . 2.7 2.0 3.5 1 1
53 1 . . . . . 4.6 3.2 6.0 1 1
54 1 . . . . . 4.6 3.2 6.0 1 1
55 1 . . . . . 4.5 3.2 5.8 1 1
56 1 . . . . . 3.5 2.5 4.5 1 1
57 1 . . . . . 3.0 2.1 3.9 1 1
58 1 . . . . . 3.1 2.2 4.0 1 1
59 1 . . . . . 3.5 2.5 4.5 1 1
60 1 . . . . . 3.0 2.6 3.9 1 1
61 1 . . . . . 3.8 2.7 4.9 1 1
62 1 . . . . . 3.6 2.5 4.7 1 1
63 1 . . . . . 3.3 2.3 4.3 1 1
64 1 . . . . . 2.8 1.9 3.7 1 1
65 1 . . . . . 3.7 2.6 4.8 1 1
66 1 . . . . . 2.9 2.0 3.8 1 1
67 1 . . . . . 4.1 2.9 5.3 1 1
68 1 . . . . . 2.9 2.0 3.8 1 1
69 1 . . . . . 4.2 2.9 5.5 1 1
70 1 . . . . . 3.7 2.6 4.8 1 1
71 1 . . . . . 4.0 2.8 5.2 1 1
72 1 . . . . . 3.4 2.4 4.3 1 1
73 1 . . . . . 3.3 2.3 4.3 1 1
74 1 . . . . . 3.8 2.7 4.9 1 1
75 1 . . . . . 3.9 2.7 4.4 1 1
76 1 . . . . . 4.2 2.9 4.7 1 1
77 1 . . . . . 3.8 2.7 4.9 1 1
78 1 . . . . . 4.1 2.9 5.3 1 1
79 1 . . . . . 3.3 2.3 4.3 1 1
80 1 . . . . . 3.7 2.6 3.8 1 1
81 1 . . . . . 4.2 2.9 5.5 1 1
82 1 . . . . . 4.1 2.9 5.3 1 1
83 1 . . . . . 3.6 2.5 4.7 1 1
84 1 . . . . . 3.3 2.3 4.3 1 1
85 1 . . . . . 3.8 2.7 4.9 1 1
86 1 . . . . . 3.8 2.7 4.9 1 1
87 1 . . . . . 2.4 1.7 3.1 1 1
88 1 . . . . . 2.8 2.0 3.6 1 1
89 1 . . . . . 4.5 3.2 4.7 1 1
90 1 . . . . . 2.7 1.9 3.5 1 1
91 1 . . . . . 5.0 3.5 6.5 1 1
92 1 . . . . . 4.6 3.2 6.0 1 1
93 1 . . . . . 4.0 2.8 5.2 1 1
94 1 . . . . . 3.0 2.1 3.9 1 1
95 1 . . . . . 2.7 1.9 3.5 1 1
96 1 . . . . . . 2.6 3.5 1 1
97 1 . . . . . 3.4 2.4 4.4 1 1
98 1 . . . . . 3.2 2.2 4.2 1 1
99 1 . . . . . 3.1 2.2 4.0 1 1
100 1 . . . . . 3.5 2.4 4.3 1 1
101 1 . . . . . 3.5 2.4 4.6 1 1
102 1 . . . . . 3.1 2.2 4.0 1 1
103 1 . . . . . 3.6 2.5 4.7 1 1
104 1 . . . . . 5.0 3.5 6.5 1 1
105 1 . . . . . 2.8 2.0 3.6 1 1
106 1 . . . . . 5.0 3.5 6.5 1 1
107 1 . . . . . 2.9 2.0 3.8 1 1
108 1 . . . . . 3.3 2.3 4.3 1 1
109 1 . . . . . 3.5 2.5 4.5 1 1
110 1 . . . . . 5.0 3.5 6.5 1 1
111 1 . . . . . 4.3 3.0 5.6 1 1
112 1 . . . . . 3.6 2.5 3.9 1 1
113 1 . . . . . 3.9 2.7 5.1 1 1
114 1 . . . . . 3.7 2.6 4.8 1 1
115 1 . . . . . 3.0 2.1 3.9 1 1
116 1 . . . . . 5.0 3.5 6.5 1 1
117 1 . . . . . 3.1 2.2 4.0 1 1
118 1 . . . . . 3.6 2.5 4.7 1 1
119 1 . . . . . 3.8 2.7 4.9 1 1
120 1 . . . . . 3.4 2.4 4.4 1 1
121 1 . . . . . 3.0 2.1 3.9 1 1
122 1 . . . . . 5.0 3.5 6.5 1 1
123 1 . . . . . 3.3 2.3 4.3 1 1
124 1 . . . . . 2.7 1.9 3.5 1 1
125 1 . . . . . 2.8 2.4 3.6 1 1
126 1 . . . . . 2.6 1.8 3.4 1 1
127 1 . . . . . 4.2 3.0 5.4 1 1
128 1 . . . . . 3.0 2.1 3.9 1 1
129 1 . . . . . 4.5 3.1 5.9 1 1
130 1 . . . . . 3.2 2.4 4.2 1 1
131 1 . . . . . 3.1 2.2 4.0 1 1
132 1 . . . . . 4.4 3.1 5.7 1 1
133 1 . . . . . 3.1 2.2 4.0 1 1
134 1 . . . . . 4.3 3.0 5.6 1 1
135 1 . . . . . 2.6 1.8 3.4 1 1
136 1 . . . . . 3.6 2.5 4.7 1 1
137 1 . . . . . 4.3 3.0 5.6 1 1
138 1 . . . . . 2.5 1.7 3.3 1 1
139 1 . . . . . 3.0 2.1 3.9 1 1
140 1 . . . . . 3.2 2.2 4.2 1 1
141 1 . . . . . 3.0 2.1 3.9 1 1
142 1 . . . . . 4.6 3.2 6.0 1 1
143 1 . . . . . 2.9 2.0 3.8 1 1
144 1 . . . . . 3.6 2.5 4.7 1 1
145 1 . . . . . 2.8 2.0 3.6 1 1
146 1 . . . . . 2.5 1.7 3.3 1 1
147 1 . . . . . 2.5 1.7 3.3 1 1
148 1 . . . . . 3.1 2.2 4.0 1 1
149 1 . . . . . 3.4 2.4 4.4 1 1
150 1 . . . . . 4.3 3.0 5.6 1 1
151 1 . . . . . 3.9 2.7 5.1 1 1
152 1 . . . . . 3.0 2.1 3.9 1 1
153 1 . . . . . 2.4 1.7 3.1 1 1
154 1 . . . . . 2.5 1.7 3.3 1 1
155 1 . . . . . 3.0 2.1 3.9 1 1
156 1 . . . . . 3.1 2.2 4.0 1 1
157 1 . . . . . 3.6 2.5 4.7 1 1
158 1 . . . . . 3.3 2.3 4.3 1 1
159 1 . . . . . 3.0 2.5 3.9 1 1
160 1 . . . . . 2.6 1.8 3.4 1 1
161 1 . . . . . 4.2 2.9 5.5 1 1
162 1 . . . . . 4.7 3.3 6.1 1 1
163 1 . . . . . 4.3 3.0 5.6 1 1
164 1 . . . . . 3.2 2.2 4.2 1 1
165 1 . . . . . 2.7 1.9 3.5 1 1
166 1 . . . . . 2.4 1.7 3.1 1 1
167 1 . . . . . 3.2 2.2 4.2 1 1
168 1 . . . . . 3.0 2.1 3.9 1 1
169 1 . . . . . 3.3 2.3 4.3 1 1
170 1 . . . . . 2.9 2.0 3.8 1 1
171 1 . . . . . 3.2 2.2 4.2 1 1
172 1 . . . . . 3.1 2.2 4.0 1 1
173 1 . . . . . 3.7 2.6 4.8 1 1
174 1 . . . . . 3.0 2.1 3.9 1 1
175 1 . . . . . 3.2 2.2 4.2 1 1
176 1 . . . . . 3.5 2.5 4.5 1 1
177 1 . . . . . 3.0 2.1 3.9 1 1
178 1 . . . . . 3.5 2.4 4.6 1 1
179 1 . . . . . 3.2 2.2 4.2 1 1
180 1 . . . . . 3.1 2.2 3.9 1 1
181 1 . . . . . 5.0 3.5 6.5 1 1
182 1 . . . . . 3.5 2.4 4.6 1 1
183 1 . . . . . 3.4 2.4 4.2 1 1
184 1 . . . . . 4.5 3.1 5.9 1 1
185 1 . . . . . 3.7 2.6 4.8 1 1
186 1 . . . . . 4.0 2.8 4.6 1 1
187 1 . . . . . 2.5 1.7 3.3 1 1
188 1 . . . . . . 3.4 4.4 1 1
189 1 . . . . . 3.3 2.3 4.3 1 1
190 1 . . . . . 3.6 2.5 4.7 1 1
191 1 . . . . . 3.7 2.6 4.8 1 1
192 1 . . . . . 2.6 1.8 3.4 1 1
193 1 . . . . . 3.7 2.6 4.8 1 1
194 1 . . . . . 3.8 2.7 4.9 1 1
195 1 . . . . . 3.6 2.5 4.7 1 1
196 1 . . . . . 3.3 2.3 4.3 1 1
197 1 . . . . . 4.0 2.8 5.2 1 1
198 1 . . . . . 3.3 2.3 4.3 1 1
199 1 . . . . . 3.7 2.6 4.8 1 1
200 1 . . . . . 2.6 1.8 3.4 1 1
201 1 . . . . . 4.6 3.2 6.0 1 1
202 1 . . . . . 3.6 2.5 4.7 1 1
203 1 . . . . . 3.3 2.3 4.3 1 1
204 1 . . . . . 2.5 2.0 3.3 1 1
205 1 . . . . . 5.0 3.5 6.5 1 1
206 1 . . . . . 3.7 2.6 4.1 1 1
207 1 . . . . . 3.6 2.5 4.7 1 1
208 1 . . . . . 3.3 2.3 4.3 1 1
209 1 . . . . . 2.8 2.0 3.6 1 1
210 1 . . . . . 2.8 2.0 3.6 1 1
211 1 . . . . . 5.0 3.5 6.5 1 1
212 1 . . . . . 3.1 2.2 4.0 1 1
213 1 . . . . . 3.8 2.7 4.9 1 1
214 1 . . . . . 3.0 2.2 3.9 1 1
215 1 . . . . . 3.7 2.7 4.8 1 1
216 1 . . . . . 3.8 2.7 4.7 1 1
217 1 . . . . . 2.7 2.2 3.0 1 1
218 1 . . . . . 3.3 2.3 4.3 1 1
219 1 . . . . . 5.0 3.5 6.5 1 1
220 1 . . . . . 3.2 2.2 3.6 1 1
221 1 . . . . . 2.8 2.5 3.7 1 1
222 1 . . . . . 3.8 2.7 4.9 1 1
223 1 . . . . . 3.6 2.6 4.7 1 1
224 1 . . . . . 4.2 2.9 5.5 1 1
225 1 . . . . . 3.2 2.2 4.2 1 1
226 1 . . . . . 3.0 2.2 3.9 1 1
227 1 . . . . . 3.5 2.6 4.5 1 1
228 1 . . . . . 4.4 3.1 5.7 1 1
229 1 . . . . . 2.9 2.0 3.8 1 1
230 1 . . . . . 4.1 2.9 4.5 1 1
231 1 . . . . . 2.8 2.0 3.6 1 1
232 1 . . . . . 5.0 3.5 6.5 1 1
233 1 . . . . . . 2.8 3.5 1 1
234 1 . . . . . 3.6 2.5 4.7 1 1
235 1 . . . . . 5.0 3.5 6.5 1 1
236 1 . . . . . 4.4 3.1 5.7 1 1
237 1 . . . . . 3.0 2.5 3.9 1 1
238 1 . . . . . 4.9 3.4 6.4 1 1
239 1 . . . . . 4.8 3.4 6.2 1 1
240 1 . . . . . 4.9 3.4 6.4 1 1
241 1 . . . . . 5.0 3.5 6.5 1 1
242 1 . . . . . 2.9 2.2 3.8 1 1
243 1 . . . . . 3.7 2.6 4.0 1 1
244 1 . . . . . 3.0 2.1 3.9 1 1
245 1 . . . . . 3.4 2.4 4.4 1 1
246 1 . . . . . 3.7 2.6 3.9 1 1
247 1 . . . . . 3.3 2.3 4.3 1 1
248 1 . . . . . 4.6 3.2 6.0 1 1
249 1 . . . . . 3.2 2.3 4.1 1 1
250 1 . . . . . 3.2 2.5 3.9 1 1
251 1 . . . . . 4.1 2.9 5.3 1 1
252 1 . . . . . 4.1 3.2 5.3 1 1
253 1 . . . . . 3.4 2.4 4.4 1 1
254 1 . . . . . 4.1 2.9 5.3 1 1
255 1 . . . . . 3.1 2.2 4.0 1 1
256 1 . . . . . 3.1 2.4 4.0 1 1
257 1 . . . . . 4.2 2.9 5.5 1 1
258 1 . . . . . 3.7 2.6 4.4 1 1
259 1 . . . . . 3.1 2.2 4.0 1 1
260 1 . . . . . 5.0 3.5 6.5 1 1
261 1 . . . . . 3.0 2.1 3.9 1 1
262 1 . . . . . 3.7 2.6 4.8 1 1
263 1 . . . . . 5.0 3.5 6.5 1 1
264 1 . . . . . 3.9 2.7 5.1 1 1
265 1 . . . . . 2.1 1.5 2.7 1 1
266 1 . . . . . 3.9 2.7 5.1 1 1
267 1 . . . . . 5.0 3.5 6.5 1 1
268 1 . . . . . 2.8 2.0 3.6 1 1
269 1 . . . . . 2.6 1.8 3.4 1 1
270 1 . . . . . 4.7 3.3 6.1 1 1
271 1 . . . . . 3.3 2.8 4.3 1 1
272 1 . . . . . 3.1 2.2 4.0 1 1
273 1 . . . . . 3.1 2.2 4.0 1 1
274 1 . . . . . 5.0 3.5 6.5 1 1
275 1 . . . . . 4.0 2.8 5.2 1 1
276 1 . . . . . 3.0 2.1 3.9 1 1
277 1 . . . . . 2.8 2.0 3.6 1 1
278 1 . . . . . 3.6 2.5 4.7 1 1
279 1 . . . . . 4.0 2.8 5.2 1 1
280 1 . . . . . 2.7 1.9 3.5 1 1
281 1 . . . . . 2.5 2.0 3.3 1 1
282 1 . . . . . 4.1 2.9 5.3 1 1
283 1 . . . . . 2.9 2.0 3.8 1 1
284 1 . . . . . 3.3 2.3 4.3 1 1
285 1 . . . . . 4.2 2.9 5.5 1 1
286 1 . . . . . 4.2 2.9 5.5 1 1
287 1 . . . . . 4.5 3.1 5.9 1 1
288 1 . . . . . 3.8 2.7 4.9 1 1
289 1 . . . . . 3.9 2.7 5.1 1 1
290 1 . . . . . 5.0 3.5 6.5 1 1
291 1 . . . . . 3.7 2.6 4.8 1 1
292 1 . . . . . 2.9 2.0 3.8 1 1
293 1 . . . . . 3.4 2.4 4.4 1 1
294 1 . . . . . 4.2 2.9 5.5 1 1
295 1 . . . . . 3.4 2.4 4.4 1 1
296 1 . . . . . 3.0 2.1 3.9 1 1
297 1 . . . . . 3.1 2.2 4.0 1 1
298 1 . . . . . 3.5 2.4 4.6 1 1
299 1 . . . . . 3.6 2.5 4.7 1 1
300 1 . . . . . 3.0 2.1 3.9 1 1
301 1 . . . . . 2.9 2.0 3.8 1 1
302 1 . . . . . 3.0 2.1 3.9 1 1
303 1 . . . . . 2.5 1.8 3.2 1 1
304 1 . . . . . 2.6 1.8 3.4 1 1
305 1 . . . . . 2.7 1.9 3.5 1 1
306 1 . . . . . 2.8 2.0 3.6 1 1
307 1 . . . . . 2.4 1.7 3.1 1 1
308 1 . . . . . 2.6 1.8 3.4 1 1
309 1 . . . . . 2.5 1.7 3.3 1 1
310 1 . . . . . 4.0 2.8 5.2 1 1
311 1 . . . . . 4.1 2.9 5.3 1 1
312 1 . . . . . 2.6 1.8 3.4 1 1
313 1 . . . . . 2.9 2.0 3.8 1 1
314 1 . . . . . 3.4 2.4 4.4 1 1
315 1 . . . . . 2.8 2.2 3.6 1 1
316 1 . . . . . 3.0 2.1 3.9 1 1
317 1 . . . . . 2.9 2.2 3.8 1 1
318 1 . . . . . 3.2 2.2 4.2 1 1
319 1 . . . . . 2.6 1.8 3.4 1 1
320 1 . . . . . 2.7 1.9 3.5 1 1
321 1 . . . . . 3.1 2.2 4.0 1 1
322 1 . . . . . 3.0 2.1 3.8 1 1
323 1 . . . . . 2.7 1.9 3.5 1 1
324 1 . . . . . 2.7 1.9 3.5 1 1
325 1 . . . . . 4.3 3.0 5.6 1 1
326 1 . . . . . 4.2 2.9 5.5 1 1
327 1 . . . . . 3.2 2.2 4.2 1 1
328 1 . . . . . 2.6 1.8 3.4 1 1
329 1 . . . . . 3.0 2.1 3.9 1 1
330 1 . . . . . 2.6 1.8 3.4 1 1
331 1 . . . . . 3.7 2.6 4.8 1 1
332 1 . . . . . 4.0 2.8 5.2 1 1
333 1 . . . . . 2.2 1.5 2.9 1 1
334 1 . . . . . 2.0 1.4 2.6 1 1
335 1 . . . . . 2.5 1.8 3.2 1 1
336 1 . . . . . 2.6 1.8 3.4 1 1
337 1 . . . . . 2.7 1.9 3.4 1 1
338 1 . . . . . 3.3 2.3 4.3 1 1
339 1 . . . . . 3.0 2.1 3.9 1 1
340 1 . . . . . 2.7 2.2 3.5 1 1
341 1 . . . . . 3.1 2.2 4.0 1 1
342 1 . . . . . 3.0 2.1 3.9 1 1
343 1 . . . . . 3.1 2.2 4.0 1 1
344 1 . . . . . 3.3 2.3 4.3 1 1
345 1 . . . . . 2.6 1.8 3.4 1 1
346 1 . . . . . 2.8 2.0 3.6 1 1
347 1 . . . . . 2.7 2.0 3.5 1 1
348 1 . . . . . 2.9 2.0 3.8 1 1
349 1 . . . . . 3.4 2.4 4.4 1 1
350 1 . . . . . 5.0 3.5 6.5 1 1
351 1 . . . . . 2.3 1.6 3.0 1 1
352 1 . . . . . 5.0 3.5 6.5 1 1
353 1 . . . . . 3.7 2.6 4.8 1 1
354 1 . . . . . 4.8 3.3 6.3 1 1
355 1 . . . . . 5.0 3.5 6.5 1 1
356 1 . . . . . 3.0 2.1 3.9 1 1
357 1 . . . . . 2.4 1.7 3.1 1 1
358 1 . . . . . 2.2 1.5 2.9 1 1
359 1 . . . . . 2.5 1.8 3.2 1 1
360 1 . . . . . 3.0 2.1 3.9 1 1
361 1 . . . . . 4.4 3.1 5.7 1 1
362 1 . . . . . 4.8 3.3 6.3 1 1
363 1 . . . . . 3.8 2.7 4.9 1 1
364 1 . . . . . 3.5 2.5 4.5 1 1
365 1 . . . . . 4.0 2.8 5.2 1 1
366 1 . . . . . 4.1 2.9 5.3 1 1
367 1 . . . . . 4.0 2.8 5.2 1 1
368 1 . . . . . 2.6 1.8 3.4 1 1
369 1 . . . . . 2.8 2.0 3.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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 18 SER O . 18 . O 1 2
1 1 2 1 1 26 CYS H . 26 . HN 1 2
2 1 1 1 1 18 SER O . 18 . O 1 2
2 1 2 1 1 26 CYS N . 26 . N 1 2
3 1 1 1 1 20 THR H . 20 . HN 1 2
3 1 2 1 1 24 LEU O . 24 . O 1 2
4 1 1 1 1 20 THR N . 20 . N 1 2
4 1 2 1 1 24 LEU O . 24 . O 1 2
5 1 1 1 1 20 THR O . 20 . O 1 2
5 1 2 1 1 24 LEU N . 24 . N 1 2
6 1 1 1 1 63 PRO O . 63 . O 1 2
6 1 2 1 1 77 CYS H . 77 . HN 1 2
7 1 1 1 1 63 PRO O . 63 . O 1 2
7 1 2 1 1 77 CYS N . 77 . N 1 2
8 1 1 1 1 67 THR H . 67 . HN 1 2
8 1 2 1 1 73 ARG O . 73 . O 1 2
9 1 1 1 1 67 THR N . 67 . N 1 2
9 1 2 1 1 73 ARG O . 73 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.5 2.5 1 2
2 1 . . . . . 3.4 2.7 3.7 1 2
3 1 . . . . . 2.2 1.5 2.5 1 2
4 1 . . . . . 3.4 2.7 3.7 1 2
5 1 . . . . . 3.4 2.7 3.7 1 2
6 1 . . . . . 2.2 1.5 2.5 1 2
7 1 . . . . . 3.4 2.7 3.7 1 2
8 1 . . . . . 2.2 1.5 2.5 1 2
9 1 . . . . . 3.4 2.7 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 MET C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -100.0 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 8 GLY C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 10 GLY C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 ASN C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 TYR C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 SER C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
9 . 1 1 20 THR C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 MET C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -179.99998 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
11 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 GLU C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -100.0 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 27 GLN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 28 ALA C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 30 ASP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -170.0 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 SER C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -170.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
17 . 1 1 35 HIS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 36 ALA C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
19 . 1 1 41 PRO C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
20 . 1 1 42 SER C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -179.99998 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
21 . 1 1 43 LYS C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
22 . 1 1 46 ASN C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -160.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
23 . 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -170.0 -70.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
24 . 1 1 51 LYS C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -160.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
25 . 1 1 53 TYR C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -89.99999 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
26 . 1 1 55 ARG C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -170.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
27 . 1 1 57 PRO C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
28 . 1 1 59 ARG C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -100.0 -20.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
29 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
30 . 1 1 61 LEU C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -110.0 -10.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
31 . 1 1 63 PRO C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
32 . 1 1 66 PHE C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -160.0 -80.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
33 . 1 1 70 PRO C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -160.0 -80.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
34 . 1 1 71 ASN C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -160.0 -80.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
35 . 1 1 72 LYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -100.0 -20.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
36 . 1 1 73 ARG C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -110.0 -10.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
37 . 1 1 75 GLU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -89.99999 -30.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
38 . 1 1 76 LEU C 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C -100.0 -20.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
39 . 1 1 77 CYS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -160.0 -80.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
40 . 1 1 78 ASP C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -160.0 -80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
41 . 1 1 80 PRO C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -89.99999 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
42 . 1 1 81 ARG C 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C -89.99999 -30.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
43 . 1 1 6 MET HA 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET HB3 -95.0 -25.0 . 6 . HA . 6 . CA . 6 . CB . 6 . HB1 1 1
44 . 1 1 7 HIS HA 1 1 7 HIS CA 1 1 7 HIS CB 1 1 7 HIS HB3 -89.99999 -30.0 . 7 . HA . 7 . CA . 7 . CB . 7 . HB1 1 1
45 . 1 1 12 ASN HA 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN HB3 160.0 200.0 . 12 . HA . 12 . CA . 12 . CB . 12 . HB1 1 1
46 . 1 1 26 CYS HA 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS HB3 -89.99999 -30.0 . 26 . HA . 26 . CA . 26 . CB . 26 . HB1 1 1
47 . 1 1 27 GLN HA 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN HB3 150.0 210.0 . 27 . HA . 27 . CA . 27 . CB . 27 . HB1 1 1
48 . 1 1 29 TRP HA 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP HB3 -89.99999 -30.0 . 29 . HA . 29 . CA . 29 . CB . 29 . HB1 1 1
49 . 1 1 31 SER HA 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER HB3 160.0 200.0 . 31 . HA . 31 . CA . 31 . CB . 31 . HB1 1 1
50 . 1 1 37 HIS HA 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS HB3 40.0 80.0 . 37 . HA . 37 . CA . 37 . CB . 37 . HB1 1 1
51 . 1 1 43 LYS HA 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS HB3 -80.0 -40.0 . 43 . HA . 43 . CA . 43 . CB . 43 . HB1 1 1
52 . 1 1 44 PHE HA 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE HB3 -80.0 -40.0 . 44 . HA . 44 . CA . 44 . CB . 44 . HB1 1 1
53 . 1 1 48 ASN HA 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN HB3 40.0 80.0 . 48 . HA . 48 . CA . 48 . CB . 48 . HB1 1 1
54 . 1 1 49 LEU HA 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU HB3 -80.0 -40.0 . 49 . HA . 49 . CA . 49 . CB . 49 . HB1 1 1
55 . 1 1 50 LYS HA 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS HB3 140.0 220.0 . 50 . HA . 50 . CA . 50 . CB . 50 . HB1 1 1
56 . 1 1 51 LYS HA 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS HB3 -100.0 -20.0 . 51 . HA . 51 . CA . 51 . CB . 51 . HB1 1 1
57 . 1 1 53 TYR HA 1 1 53 TYR CA 1 1 53 TYR CB 1 1 53 TYR HB3 -80.0 -40.0 . 53 . HA . 53 . CA . 53 . CB . 53 . HB1 1 1
58 . 1 1 54 CYS HA 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS HB3 -80.0 -40.0 . 54 . HA . 54 . CA . 54 . CB . 54 . HB1 1 1
59 . 1 1 55 ARG HA 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG HB3 -89.99999 -30.0 . 55 . HA . 55 . CA . 55 . CB . 55 . HB1 1 1
60 . 1 1 58 ASP HA 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP HB3 40.0 80.0 . 58 . HA . 58 . CA . 58 . CB . 58 . HB1 1 1
61 . 1 1 61 LEU HA 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU HB3 140.0 220.0 . 61 . HA . 61 . CA . 61 . CB . 61 . HB1 1 1
62 . 1 1 62 ARG HA 1 1 62 ARG CA 1 1 62 ARG CB 1 1 62 ARG HB3 140.0 220.0 . 62 . HA . 62 . CA . 62 . CB . 62 . HB1 1 1
63 . 1 1 64 TRP HA 1 1 64 TRP CA 1 1 64 TRP CB 1 1 64 TRP HB3 40.0 80.0 . 64 . HA . 64 . CA . 64 . CB . 64 . HB1 1 1
64 . 1 1 66 PHE HA 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE HB3 -80.0 -40.0 . 66 . HA . 66 . CA . 66 . CB . 66 . HB1 1 1
65 . 1 1 69 ASP HA 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP HB3 160.0 200.0 . 69 . HA . 69 . CA . 69 . CB . 69 . HB1 1 1
66 . 1 1 72 LYS HA 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS HB3 160.0 200.0 . 72 . HA . 72 . CA . 72 . CB . 72 . HB1 1 1
67 . 1 1 74 TRP HA 1 1 74 TRP CA 1 1 74 TRP CB 1 1 74 TRP HB3 40.0 80.0 . 74 . HA . 74 . CA . 74 . CB . 74 . HB1 1 1
68 . 1 1 76 LEU HA 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU HB3 -80.0 -40.0 . 76 . HA . 76 . CA . 76 . CB . 76 . HB1 1 1
69 . 1 1 77 CYS HA 1 1 77 CYS CA 1 1 77 CYS CB 1 1 77 CYS HB3 -89.99999 -30.0 . 77 . HA . 77 . CA . 77 . CB . 77 . HB1 1 1
70 . 1 1 78 ASP HA 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP HB3 140.0 220.0 . 78 . HA . 78 . CA . 78 . CB . 78 . HB1 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 6 MET C C -14.287 1.161 0.802 1.00 . A A . 1 CYS C 1 1
1 2 1 1 6 MET CA C -14.319 0.268 2.035 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 6 MET CB C -15.733 -0.273 2.291 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 6 MET H H -14.207 2.039 3.148 1.00 . A A . 1 CYS H 1 1
1 5 1 1 6 MET HA H -13.623 -0.562 1.908 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 6 MET HB2 H -15.903 -1.101 1.602 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 6 MET HB3 H -15.787 -0.713 3.287 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 6 MET N N -13.800 1.128 3.104 1.00 . A A . 1 CYS N 1 1
1 9 1 1 6 MET O O -14.473 2.368 0.920 1.00 . A A . 1 CYS O 1 1
1 10 1 1 7 HIS C C -14.630 0.752 -2.700 1.00 . A A . 2 MET C 1 1
1 11 1 1 7 HIS CA C -13.780 1.320 -1.568 1.00 . A A . 2 MET CA 1 1
1 12 1 1 7 HIS CB C -12.296 1.295 -1.994 1.00 . A A . 2 MET CB 1 1
1 13 1 1 7 HIS CG C -11.413 2.334 -1.284 1.00 . A A . 2 MET CG 1 1
1 14 1 1 7 HIS H H -13.851 -0.458 -0.355 1.00 . A A . 2 MET H 1 1
1 15 1 1 7 HIS HA H -14.115 2.349 -1.418 1.00 . A A . 2 MET HA 1 1
1 16 1 1 7 HIS HB2 H -11.889 0.292 -1.858 1.00 . A A . 2 MET HB2 1 1
1 17 1 1 7 HIS HB3 H -12.200 1.531 -3.055 1.00 . A A . 2 MET HB3 1 1
1 18 1 1 7 HIS HE1 H -10.130 0.677 0.412 1.00 . A A . 2 MET HE1 1 1
1 19 1 1 7 HIS N N -13.969 0.540 -0.350 1.00 . A A . 2 MET N 1 1
1 20 1 1 7 HIS O O -15.083 -0.386 -2.702 1.00 . A A . 2 MET O 1 1
1 21 1 1 8 GLY C C -14.640 0.394 -5.810 1.00 . A A . 3 HIS C 1 1
1 22 1 1 8 GLY CA C -15.465 1.351 -4.926 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 8 GLY H H -14.360 2.562 -3.562 1.00 . A A . 3 HIS H 1 1
1 24 1 1 8 GLY N N -14.763 1.656 -3.689 1.00 . A A . 3 HIS N 1 1
1 25 1 1 8 GLY O O -15.183 -0.259 -6.696 1.00 . A A . 3 HIS O 1 1
1 26 1 1 9 SER C C -10.987 -0.490 -6.067 1.00 . A A . 4 GLY C 1 1
1 27 1 1 9 SER CA C -12.507 -0.632 -6.284 1.00 . A A . 4 GLY CA 1 1
1 28 1 1 9 SER H H -12.929 0.867 -4.790 1.00 . A A . 4 GLY H 1 1
1 29 1 1 9 SER N N -13.319 0.312 -5.521 1.00 . A A . 4 GLY N 1 1
1 30 1 1 9 SER O O -10.347 -1.373 -5.498 1.00 . A A . 4 GLY O 1 1
1 31 1 1 10 GLY C C -8.359 1.608 -5.527 1.00 . A A . 5 SER C 1 1
1 32 1 1 10 GLY CA C -9.002 0.824 -6.685 1.00 . A A . 5 SER CA 1 1
1 33 1 1 10 GLY H H -10.957 1.360 -7.061 1.00 . A A . 5 SER H 1 1
1 34 1 1 10 GLY N N -10.448 0.632 -6.594 1.00 . A A . 5 SER N 1 1
1 35 1 1 10 GLY O O -7.141 1.681 -5.438 1.00 . A A . 5 SER O 1 1
1 36 1 1 11 GLU C C -7.586 3.915 -3.780 1.00 . A A . 6 GLY C 1 1
1 37 1 1 11 GLU CA C -8.673 2.869 -3.470 1.00 . A A . 6 GLY CA 1 1
1 38 1 1 11 GLU H H -10.182 2.069 -4.802 1.00 . A A . 6 GLY H 1 1
1 39 1 1 11 GLU N N -9.203 2.170 -4.643 1.00 . A A . 6 GLY N 1 1
1 40 1 1 11 GLU O O -6.465 3.868 -3.285 1.00 . A A . 6 GLY O 1 1
1 41 1 1 12 ASN C C -6.636 6.713 -3.710 1.00 . A A . 7 GLU C 1 1
1 42 1 1 12 ASN CA C -7.106 5.972 -4.977 1.00 . A A . 7 GLU CA 1 1
1 43 1 1 12 ASN CB C -7.823 6.898 -5.980 1.00 . A A . 7 GLU CB 1 1
1 44 1 1 12 ASN CG C -7.019 8.141 -6.412 1.00 . A A . 7 GLU CG 1 1
1 45 1 1 12 ASN H H -8.944 4.835 -4.961 1.00 . A A . 7 GLU H 1 1
1 46 1 1 12 ASN HA H -6.233 5.516 -5.449 1.00 . A A . 7 GLU HA 1 1
1 47 1 1 12 ASN HB2 H -8.049 6.314 -6.872 1.00 . A A . 7 GLU HB2 1 1
1 48 1 1 12 ASN HB3 H -8.791 7.211 -5.584 1.00 . A A . 7 GLU HB3 1 1
1 49 1 1 12 ASN N N -8.010 4.884 -4.611 1.00 . A A . 7 GLU N 1 1
1 50 1 1 12 ASN O O -5.452 6.790 -3.399 1.00 . A A . 7 GLU O 1 1
1 51 1 1 13 TYR C C -7.129 7.152 -0.547 1.00 . A A . 8 ASN C 1 1
1 52 1 1 13 TYR CA C -7.394 8.018 -1.792 1.00 . A A . 8 ASN CA 1 1
1 53 1 1 13 TYR CB C -8.629 8.908 -1.577 1.00 . A A . 8 ASN CB 1 1
1 54 1 1 13 TYR CG C -8.579 9.660 -0.237 1.00 . A A . 8 ASN CG 1 1
1 55 1 1 13 TYR H H -8.579 7.110 -3.331 1.00 . A A . 8 ASN H 1 1
1 56 1 1 13 TYR HA H -6.515 8.641 -1.969 1.00 . A A . 8 ASN HA 1 1
1 57 1 1 13 TYR HB2 H -8.713 9.638 -2.383 1.00 . A A . 8 ASN HB2 1 1
1 58 1 1 13 TYR HB3 H -9.527 8.294 -1.609 1.00 . A A . 8 ASN HB3 1 1
1 59 1 1 13 TYR N N -7.648 7.213 -2.982 1.00 . A A . 8 ASN N 1 1
1 60 1 1 13 TYR O O -6.479 7.603 0.388 1.00 . A A . 8 ASN O 1 1
1 61 1 1 14 ASP C C -6.318 4.883 1.295 1.00 . A A . 9 TYR C 1 1
1 62 1 1 14 ASP CA C -7.595 4.912 0.444 1.00 . A A . 9 TYR CA 1 1
1 63 1 1 14 ASP CB C -7.787 3.517 -0.192 1.00 . A A . 9 TYR CB 1 1
1 64 1 1 14 ASP CG C -7.486 2.390 0.759 1.00 . A A . 9 TYR CG 1 1
1 65 1 1 14 ASP H H -8.208 5.688 -1.410 1.00 . A A . 9 TYR H 1 1
1 66 1 1 14 ASP HA H -8.423 5.139 1.102 1.00 . A A . 9 TYR HA 1 1
1 67 1 1 14 ASP HB2 H -8.813 3.410 -0.536 1.00 . A A . 9 TYR HB2 1 1
1 68 1 1 14 ASP HB3 H -7.136 3.411 -1.055 1.00 . A A . 9 TYR HB3 1 1
1 69 1 1 14 ASP N N -7.642 5.912 -0.616 1.00 . A A . 9 TYR N 1 1
1 70 1 1 14 ASP O O -5.247 4.536 0.825 1.00 . A A . 9 TYR O 1 1
1 71 1 1 15 GLY C C -6.500 4.451 4.836 1.00 . A A . 10 ASP C 1 1
1 72 1 1 15 GLY CA C -5.619 4.915 3.666 1.00 . A A . 10 ASP CA 1 1
1 73 1 1 15 GLY H H -7.501 5.428 2.836 1.00 . A A . 10 ASP H 1 1
1 74 1 1 15 GLY N N -6.572 5.142 2.589 1.00 . A A . 10 ASP N 1 1
1 75 1 1 15 GLY O O -6.739 5.160 5.807 1.00 . A A . 10 ASP O 1 1
1 76 1 1 16 LYS C C -7.222 2.150 6.848 1.00 . A A . 11 GLY C 1 1
1 77 1 1 16 LYS CA C -7.958 2.680 5.618 1.00 . A A . 11 GLY CA 1 1
1 78 1 1 16 LYS H H -6.784 2.698 3.838 1.00 . A A . 11 GLY H 1 1
1 79 1 1 16 LYS N N -7.025 3.229 4.648 1.00 . A A . 11 GLY N 1 1
1 80 1 1 16 LYS O O -6.893 2.892 7.769 1.00 . A A . 11 GLY O 1 1
1 81 1 1 17 ILE C C -5.802 -1.296 7.315 1.00 . A A . 12 LYS C 1 1
1 82 1 1 17 ILE CA C -6.333 0.064 7.832 1.00 . A A . 12 LYS CA 1 1
1 83 1 1 17 ILE CB C -7.267 -0.243 9.026 1.00 . A A . 12 LYS CB 1 1
1 84 1 1 17 ILE H H -7.326 0.405 5.926 1.00 . A A . 12 LYS H 1 1
1 85 1 1 17 ILE HA H -5.474 0.646 8.156 1.00 . A A . 12 LYS HA 1 1
1 86 1 1 17 ILE N N -7.007 0.822 6.776 1.00 . A A . 12 LYS N 1 1
1 87 1 1 17 ILE O O -5.063 -1.978 8.015 1.00 . A A . 12 LYS O 1 1
1 88 1 1 18 SER C C -4.480 -2.777 4.823 1.00 . A A . 13 ILE C 1 1
1 89 1 1 18 SER CA C -5.825 -2.970 5.540 1.00 . A A . 13 ILE CA 1 1
1 90 1 1 18 SER CB C -6.893 -3.508 4.560 1.00 . A A . 13 ILE CB 1 1
1 91 1 1 18 SER H H -6.782 -1.112 5.499 1.00 . A A . 13 ILE H 1 1
1 92 1 1 18 SER HA H -5.716 -3.671 6.371 1.00 . A A . 13 ILE HA 1 1
1 93 1 1 18 SER N N -6.226 -1.684 6.096 1.00 . A A . 13 ILE N 1 1
1 94 1 1 18 SER O O -4.272 -1.792 4.116 1.00 . A A . 13 ILE O 1 1
1 95 1 1 19 LYS C C -1.792 -5.206 4.189 1.00 . A A . 14 SER C 1 1
1 96 1 1 19 LYS CA C -2.270 -3.765 4.464 1.00 . A A . 14 SER CA 1 1
1 97 1 1 19 LYS CB C -1.316 -3.032 5.417 1.00 . A A . 14 SER CB 1 1
1 98 1 1 19 LYS H H -3.873 -4.512 5.669 1.00 . A A . 14 SER H 1 1
1 99 1 1 19 LYS HA H -2.350 -3.255 3.505 1.00 . A A . 14 SER HA 1 1
1 100 1 1 19 LYS HB2 H -1.763 -2.125 5.829 1.00 . A A . 14 SER HB2 1 1
1 101 1 1 19 LYS HB3 H -1.083 -3.662 6.279 1.00 . A A . 14 SER HB3 1 1
1 102 1 1 19 LYS N N -3.598 -3.768 5.065 1.00 . A A . 14 SER N 1 1
1 103 1 1 19 LYS O O -0.681 -5.591 4.527 1.00 . A A . 14 SER O 1 1
1 104 1 1 20 THR C C -2.451 -7.634 1.817 1.00 . A A . 15 LYS C 1 1
1 105 1 1 20 THR CA C -2.400 -7.408 3.335 1.00 . A A . 15 LYS CA 1 1
1 106 1 1 20 THR CB C -3.407 -8.316 4.068 1.00 . A A . 15 LYS CB 1 1
1 107 1 1 20 THR H H -3.598 -5.650 3.328 1.00 . A A . 15 LYS H 1 1
1 108 1 1 20 THR HA H -1.388 -7.640 3.675 1.00 . A A . 15 LYS HA 1 1
1 109 1 1 20 THR N N -2.708 -6.005 3.607 1.00 . A A . 15 LYS N 1 1
1 110 1 1 20 THR O O -3.464 -7.397 1.163 1.00 . A A . 15 LYS O 1 1
1 111 1 1 21 MET C C -1.994 -9.647 -0.429 1.00 . A A . 16 THR C 1 1
1 112 1 1 21 MET CA C -1.167 -8.390 -0.108 1.00 . A A . 16 THR CA 1 1
1 113 1 1 21 MET CB C 0.301 -8.411 -0.561 1.00 . A A . 16 THR CB 1 1
1 114 1 1 21 MET H H -0.502 -8.288 1.890 1.00 . A A . 16 THR H 1 1
1 115 1 1 21 MET HA H -1.609 -7.536 -0.610 1.00 . A A . 16 THR HA 1 1
1 116 1 1 21 MET N N -1.296 -8.108 1.308 1.00 . A A . 16 THR N 1 1
1 117 1 1 21 MET O O -1.900 -10.679 0.227 1.00 . A A . 16 THR O 1 1
1 118 1 1 22 SER C C -3.394 -11.814 -2.077 1.00 . A A . 17 MET C 1 1
1 119 1 1 22 SER CA C -3.876 -10.360 -1.917 1.00 . A A . 17 MET CA 1 1
1 120 1 1 22 SER CB C -4.470 -9.783 -3.226 1.00 . A A . 17 MET CB 1 1
1 121 1 1 22 SER H H -2.794 -8.553 -1.897 1.00 . A A . 17 MET H 1 1
1 122 1 1 22 SER HA H -4.636 -10.335 -1.134 1.00 . A A . 17 MET HA 1 1
1 123 1 1 22 SER HB2 H -5.466 -10.187 -3.394 1.00 . A A . 17 MET HB2 1 1
1 124 1 1 22 SER HB3 H -4.624 -8.710 -3.109 1.00 . A A . 17 MET HB3 1 1
1 125 1 1 22 SER N N -2.849 -9.442 -1.448 1.00 . A A . 17 MET N 1 1
1 126 1 1 22 SER O O -4.166 -12.753 -1.936 1.00 . A A . 17 MET O 1 1
1 127 1 1 23 GLY C C -0.211 -13.438 -1.810 1.00 . A A . 18 SER C 1 1
1 128 1 1 23 GLY CA C -1.502 -13.248 -2.624 1.00 . A A . 18 SER CA 1 1
1 129 1 1 23 GLY H H -1.498 -11.144 -2.511 1.00 . A A . 18 SER H 1 1
1 130 1 1 23 GLY N N -2.094 -11.942 -2.392 1.00 . A A . 18 SER N 1 1
1 131 1 1 23 GLY O O 0.690 -14.133 -2.264 1.00 . A A . 18 SER O 1 1
1 132 1 1 24 LEU C C 1.192 -12.636 1.572 1.00 . A A . 19 GLY C 1 1
1 133 1 1 24 LEU CA C 1.144 -12.994 0.081 1.00 . A A . 19 GLY CA 1 1
1 134 1 1 24 LEU H H -0.881 -12.247 -0.250 1.00 . A A . 19 GLY H 1 1
1 135 1 1 24 LEU N N -0.132 -12.811 -0.610 1.00 . A A . 19 GLY N 1 1
1 136 1 1 24 LEU O O 1.000 -13.499 2.419 1.00 . A A . 19 GLY O 1 1
1 137 1 1 25 GLU C C 1.470 -9.655 3.668 1.00 . A A . 20 LEU C 1 1
1 138 1 1 25 GLU CA C 1.997 -11.028 3.220 1.00 . A A . 20 LEU CA 1 1
1 139 1 1 25 GLU CB C 3.550 -10.954 3.253 1.00 . A A . 20 LEU CB 1 1
1 140 1 1 25 GLU CG C 4.312 -12.082 2.519 1.00 . A A . 20 LEU CG 1 1
1 141 1 1 25 GLU H H 1.694 -10.683 1.133 1.00 . A A . 20 LEU H 1 1
1 142 1 1 25 GLU HA H 1.629 -11.795 3.904 1.00 . A A . 20 LEU HA 1 1
1 143 1 1 25 GLU HB2 H 3.887 -10.005 2.830 1.00 . A A . 20 LEU HB2 1 1
1 144 1 1 25 GLU HB3 H 3.869 -10.917 4.295 1.00 . A A . 20 LEU HB3 1 1
1 145 1 1 25 GLU N N 1.599 -11.376 1.852 1.00 . A A . 20 LEU N 1 1
1 146 1 1 25 GLU O O 0.865 -8.905 2.920 1.00 . A A . 20 LEU O 1 1
1 147 1 1 26 CYS C C 2.615 -7.114 4.801 1.00 . A A . 21 GLU C 1 1
1 148 1 1 26 CYS CA C 1.607 -8.036 5.512 1.00 . A A . 21 GLU CA 1 1
1 149 1 1 26 CYS CB C 1.921 -8.121 7.019 1.00 . A A . 21 GLU CB 1 1
1 150 1 1 26 CYS H H 2.323 -10.041 5.466 1.00 . A A . 21 GLU H 1 1
1 151 1 1 26 CYS HA H 0.579 -7.725 5.315 1.00 . A A . 21 GLU HA 1 1
1 152 1 1 26 CYS HB2 H 1.232 -8.827 7.488 1.00 . A A . 21 GLU HB2 1 1
1 153 1 1 26 CYS HB3 H 2.913 -8.564 7.130 1.00 . A A . 21 GLU HB3 1 1
1 154 1 1 26 CYS N N 1.821 -9.360 4.937 1.00 . A A . 21 GLU N 1 1
1 155 1 1 26 CYS O O 3.774 -7.485 4.629 1.00 . A A . 21 GLU O 1 1
1 156 1 1 27 GLN C C 4.095 -4.435 4.684 1.00 . A A . 22 CYS C 1 1
1 157 1 1 27 GLN CA C 3.090 -5.050 3.701 1.00 . A A . 22 CYS CA 1 1
1 158 1 1 27 GLN CB C 2.386 -3.920 2.958 1.00 . A A . 22 CYS CB 1 1
1 159 1 1 27 GLN H H 1.192 -5.666 4.531 1.00 . A A . 22 CYS H 1 1
1 160 1 1 27 GLN HA H 3.645 -5.647 2.981 1.00 . A A . 22 CYS HA 1 1
1 161 1 1 27 GLN HB2 H 1.674 -3.458 3.619 1.00 . A A . 22 CYS HB2 1 1
1 162 1 1 27 GLN HB3 H 3.093 -3.139 2.674 1.00 . A A . 22 CYS HB3 1 1
1 163 1 1 27 GLN N N 2.148 -5.932 4.375 1.00 . A A . 22 CYS N 1 1
1 164 1 1 27 GLN O O 3.860 -4.251 5.872 1.00 . A A . 22 CYS O 1 1
1 165 1 1 28 ALA C C 6.023 -1.928 4.391 1.00 . A A . 23 GLN C 1 1
1 166 1 1 28 ALA CA C 6.354 -3.412 4.597 1.00 . A A . 23 GLN CA 1 1
1 167 1 1 28 ALA CB C 7.581 -3.883 3.797 1.00 . A A . 23 GLN CB 1 1
1 168 1 1 28 ALA H H 5.233 -4.275 3.055 1.00 . A A . 23 GLN H 1 1
1 169 1 1 28 ALA HA H 6.441 -3.640 5.661 1.00 . A A . 23 GLN HA 1 1
1 170 1 1 28 ALA HB2 H 7.765 -4.929 4.035 1.00 . A A . 23 GLN HB2 1 1
1 171 1 1 28 ALA HB3 H 7.337 -3.873 2.733 1.00 . A A . 23 GLN HB3 1 1
1 172 1 1 28 ALA N N 5.220 -4.107 4.039 1.00 . A A . 23 GLN N 1 1
1 173 1 1 28 ALA O O 5.617 -1.518 3.311 1.00 . A A . 23 GLN O 1 1
1 174 1 1 29 TRP C C 6.510 1.058 4.361 1.00 . A A . 24 ALA C 1 1
1 175 1 1 29 TRP CA C 5.796 0.246 5.463 1.00 . A A . 24 ALA CA 1 1
1 176 1 1 29 TRP CB C 6.038 0.832 6.855 1.00 . A A . 24 ALA CB 1 1
1 177 1 1 29 TRP H H 6.521 -1.576 6.325 1.00 . A A . 24 ALA H 1 1
1 178 1 1 29 TRP HA H 4.733 0.245 5.245 1.00 . A A . 24 ALA HA 1 1
1 179 1 1 29 TRP HB2 H 7.087 0.750 7.138 1.00 . A A . 24 ALA HB2 1 1
1 180 1 1 29 TRP HB3 H 5.756 1.883 6.900 1.00 . A A . 24 ALA HB3 1 1
1 181 1 1 29 TRP N N 6.175 -1.164 5.484 1.00 . A A . 24 ALA N 1 1
1 182 1 1 29 TRP O O 7.574 0.695 3.889 1.00 . A A . 24 ALA O 1 1
1 183 1 1 30 ASP C C 7.578 3.884 3.369 1.00 . A A . 25 TRP C 1 1
1 184 1 1 30 ASP CA C 6.323 3.085 2.950 1.00 . A A . 25 TRP CA 1 1
1 185 1 1 30 ASP CB C 5.214 4.093 2.603 1.00 . A A . 25 TRP CB 1 1
1 186 1 1 30 ASP CG C 3.997 3.427 1.992 1.00 . A A . 25 TRP CG 1 1
1 187 1 1 30 ASP H H 4.987 2.388 4.432 1.00 . A A . 25 TRP H 1 1
1 188 1 1 30 ASP HA H 6.576 2.481 2.079 1.00 . A A . 25 TRP HA 1 1
1 189 1 1 30 ASP HB2 H 4.910 4.644 3.494 1.00 . A A . 25 TRP HB2 1 1
1 190 1 1 30 ASP HB3 H 5.590 4.823 1.884 1.00 . A A . 25 TRP HB3 1 1
1 191 1 1 30 ASP N N 5.853 2.172 3.986 1.00 . A A . 25 TRP N 1 1
1 192 1 1 30 ASP O O 8.118 4.643 2.575 1.00 . A A . 25 TRP O 1 1
1 193 1 1 31 SER C C 10.438 3.633 4.623 1.00 . A A . 26 ASP C 1 1
1 194 1 1 31 SER CA C 9.187 4.407 5.117 1.00 . A A . 26 ASP CA 1 1
1 195 1 1 31 SER CB C 9.075 4.596 6.649 1.00 . A A . 26 ASP CB 1 1
1 196 1 1 31 SER H H 7.559 3.075 5.262 1.00 . A A . 26 ASP H 1 1
1 197 1 1 31 SER HA H 9.188 5.394 4.644 1.00 . A A . 26 ASP HA 1 1
1 198 1 1 31 SER HB2 H 9.987 5.007 7.080 1.00 . A A . 26 ASP HB2 1 1
1 199 1 1 31 SER HB3 H 8.303 5.342 6.840 1.00 . A A . 26 ASP HB3 1 1
1 200 1 1 31 SER N N 8.001 3.711 4.635 1.00 . A A . 26 ASP N 1 1
1 201 1 1 31 SER O O 10.456 3.124 3.510 1.00 . A A . 26 ASP O 1 1
1 202 1 1 32 GLN C C 13.097 2.008 6.305 1.00 . A A . 27 SER C 1 1
1 203 1 1 32 GLN CA C 12.709 2.865 5.106 1.00 . A A . 27 SER CA 1 1
1 204 1 1 32 GLN CB C 13.805 3.870 4.730 1.00 . A A . 27 SER CB 1 1
1 205 1 1 32 GLN H H 11.387 3.944 6.394 1.00 . A A . 27 SER H 1 1
1 206 1 1 32 GLN HA H 12.484 2.192 4.275 1.00 . A A . 27 SER HA 1 1
1 207 1 1 32 GLN HB2 H 13.416 4.532 3.949 1.00 . A A . 27 SER HB2 1 1
1 208 1 1 32 GLN HB3 H 14.052 4.486 5.603 1.00 . A A . 27 SER HB3 1 1
1 209 1 1 32 GLN N N 11.483 3.573 5.471 1.00 . A A . 27 SER N 1 1
1 210 1 1 32 GLN O O 13.225 2.494 7.422 1.00 . A A . 27 SER O 1 1
1 211 1 1 33 SER C C 14.190 -1.506 6.514 1.00 . A A . 28 GLN C 1 1
1 212 1 1 33 SER CA C 13.384 -0.297 7.036 1.00 . A A . 28 GLN CA 1 1
1 213 1 1 33 SER CB C 11.993 -0.614 7.654 1.00 . A A . 28 GLN CB 1 1
1 214 1 1 33 SER H H 13.070 0.390 5.061 1.00 . A A . 28 GLN H 1 1
1 215 1 1 33 SER HA H 14.014 0.154 7.806 1.00 . A A . 28 GLN HA 1 1
1 216 1 1 33 SER HB2 H 12.108 -1.393 8.408 1.00 . A A . 28 GLN HB2 1 1
1 217 1 1 33 SER HB3 H 11.712 0.273 8.223 1.00 . A A . 28 GLN HB3 1 1
1 218 1 1 33 SER N N 13.194 0.701 6.004 1.00 . A A . 28 GLN N 1 1
1 219 1 1 33 SER O O 15.384 -1.641 6.743 1.00 . A A . 28 GLN O 1 1
1 220 1 1 34 PRO C C 12.535 -4.301 4.834 1.00 . A A . 29 SER C 1 1
1 221 1 1 34 PRO CA C 13.857 -3.641 5.262 1.00 . A A . 29 SER CA 1 1
1 222 1 1 34 PRO CB C 14.487 -4.507 6.367 1.00 . A A . 29 SER CB 1 1
1 223 1 1 34 PRO HA H 14.529 -3.430 4.434 1.00 . A A . 29 SER HA 1 1
1 224 1 1 34 PRO HB2 H 14.658 -5.533 6.030 1.00 . A A . 29 SER HB2 1 1
1 225 1 1 34 PRO HB3 H 15.466 -4.109 6.640 1.00 . A A . 29 SER HB3 1 1
1 226 1 1 34 PRO N N 13.437 -2.374 5.828 1.00 . A A . 29 SER N 1 1
1 227 1 1 34 PRO O O 11.562 -4.138 5.561 1.00 . A A . 29 SER O 1 1
1 228 1 1 35 HIS C C 14.428 -4.508 2.048 1.00 . A A . 30 PRO C 1 1
1 229 1 1 35 HIS CA C 13.690 -5.506 2.959 1.00 . A A . 30 PRO CA 1 1
1 230 1 1 35 HIS CB C 13.168 -6.660 2.081 1.00 . A A . 30 PRO CB 1 1
1 231 1 1 35 HIS CG C 11.807 -7.042 2.663 1.00 . A A . 30 PRO CG 1 1
1 232 1 1 35 HIS HA H 14.408 -5.922 3.662 1.00 . A A . 30 PRO HA 1 1
1 233 1 1 35 HIS HB2 H 13.016 -6.342 1.047 1.00 . A A . 30 PRO HB2 1 1
1 234 1 1 35 HIS HB3 H 13.864 -7.499 2.061 1.00 . A A . 30 PRO HB3 1 1
1 235 1 1 35 HIS HD2 H 10.776 -5.141 2.528 1.00 . A A . 30 PRO HD2 1 1
1 236 1 1 35 HIS N N 12.509 -5.063 3.704 1.00 . A A . 30 PRO N 1 1
1 237 1 1 35 HIS O O 15.514 -4.818 1.577 1.00 . A A . 30 PRO O 1 1
1 238 1 1 36 ALA C C 14.005 -0.962 0.989 1.00 . A A . 31 HIS C 1 1
1 239 1 1 36 ALA CA C 14.536 -2.401 0.906 1.00 . A A . 31 HIS CA 1 1
1 240 1 1 36 ALA CB C 14.444 -2.894 -0.558 1.00 . A A . 31 HIS CB 1 1
1 241 1 1 36 ALA H H 12.940 -3.071 2.199 1.00 . A A . 31 HIS H 1 1
1 242 1 1 36 ALA HA H 15.579 -2.381 1.229 1.00 . A A . 31 HIS HA 1 1
1 243 1 1 36 ALA HB2 H 14.901 -2.173 -1.237 1.00 . A A . 31 HIS HB2 1 1
1 244 1 1 36 ALA HB3 H 15.014 -3.816 -0.674 1.00 . A A . 31 HIS HB3 1 1
1 245 1 1 36 ALA N N 13.833 -3.315 1.814 1.00 . A A . 31 HIS N 1 1
1 246 1 1 36 ALA O O 12.813 -0.723 1.110 1.00 . A A . 31 HIS O 1 1
1 247 1 1 37 HIS C C 14.217 1.800 -0.575 1.00 . A A . 32 ALA C 1 1
1 248 1 1 37 HIS CA C 14.687 1.405 0.844 1.00 . A A . 32 ALA CA 1 1
1 249 1 1 37 HIS CB C 15.950 2.178 1.238 1.00 . A A . 32 ALA CB 1 1
1 250 1 1 37 HIS H H 15.923 -0.327 0.780 1.00 . A A . 32 ALA H 1 1
1 251 1 1 37 HIS HA H 13.887 1.604 1.563 1.00 . A A . 32 ALA HA 1 1
1 252 1 1 37 HIS HB2 H 16.766 1.995 0.538 1.00 . A A . 32 ALA HB2 1 1
1 253 1 1 37 HIS HB3 H 15.761 3.252 1.253 1.00 . A A . 32 ALA HB3 1 1
1 254 1 1 37 HIS N N 14.975 -0.028 0.880 1.00 . A A . 32 ALA N 1 1
1 255 1 1 37 HIS O O 14.942 2.390 -1.365 1.00 . A A . 32 ALA O 1 1
1 256 1 1 38 GLY C C 11.895 3.103 -2.310 1.00 . A A . 33 HIS C 1 1
1 257 1 1 38 GLY CA C 12.293 1.615 -2.112 1.00 . A A . 33 HIS CA 1 1
1 258 1 1 38 GLY H H 12.504 0.920 -0.080 1.00 . A A . 33 HIS H 1 1
1 259 1 1 38 GLY N N 12.968 1.393 -0.833 1.00 . A A . 33 HIS N 1 1
1 260 1 1 38 GLY O O 12.119 3.957 -1.462 1.00 . A A . 33 HIS O 1 1
1 261 1 1 39 TYR C C 9.362 4.890 -3.187 1.00 . A A . 34 GLY C 1 1
1 262 1 1 39 TYR CA C 10.745 4.667 -3.822 1.00 . A A . 34 GLY CA 1 1
1 263 1 1 39 TYR H H 11.108 2.572 -4.101 1.00 . A A . 34 GLY H 1 1
1 264 1 1 39 TYR N N 11.255 3.338 -3.478 1.00 . A A . 34 GLY N 1 1
1 265 1 1 39 TYR O O 8.850 4.028 -2.490 1.00 . A A . 34 GLY O 1 1
1 266 1 1 41 PRO C C 7.662 6.618 -1.342 1.00 . A A . 36 TYR C 1 1
1 267 1 1 41 PRO CA C 7.484 6.450 -2.867 1.00 . A A . 36 TYR CA 1 1
1 268 1 1 41 PRO CB C 6.342 5.452 -3.165 1.00 . A A . 36 TYR CB 1 1
1 269 1 1 41 PRO CG C 6.289 5.001 -4.598 1.00 . A A . 36 TYR CG 1 1
1 270 1 1 41 PRO HA H 7.239 7.415 -3.306 1.00 . A A . 36 TYR HA 1 1
1 271 1 1 41 PRO HB2 H 6.440 4.563 -2.537 1.00 . A A . 36 TYR HB2 1 1
1 272 1 1 41 PRO HB3 H 5.382 5.895 -2.899 1.00 . A A . 36 TYR HB3 1 1
1 273 1 1 41 PRO HD2 H 7.218 3.141 -4.156 1.00 . A A . 36 TYR HD2 1 1
1 274 1 1 41 PRO N N 8.782 6.080 -3.456 1.00 . A A . 36 TYR N 1 1
1 275 1 1 41 PRO O O 7.019 5.967 -0.530 1.00 . A A . 36 TYR O 1 1
1 276 1 1 42 SER C C 8.248 8.936 0.905 1.00 . A A . 37 ILE C 1 1
1 277 1 1 42 SER CA C 9.035 7.728 0.349 1.00 . A A . 37 ILE CA 1 1
1 278 1 1 42 SER CB C 10.559 7.989 0.376 1.00 . A A . 37 ILE CB 1 1
1 279 1 1 42 SER H H 9.055 8.028 -1.764 1.00 . A A . 37 ILE H 1 1
1 280 1 1 42 SER HA H 8.837 6.811 0.904 1.00 . A A . 37 ILE HA 1 1
1 281 1 1 42 SER N N 8.624 7.505 -1.032 1.00 . A A . 37 ILE N 1 1
1 282 1 1 42 SER O O 8.340 10.026 0.350 1.00 . A A . 37 ILE O 1 1
1 283 1 1 43 LYS C C 7.344 11.159 2.833 1.00 . A A . 38 PRO C 1 1
1 284 1 1 43 LYS CA C 6.654 9.802 2.595 1.00 . A A . 38 PRO CA 1 1
1 285 1 1 43 LYS CB C 6.189 9.225 3.945 1.00 . A A . 38 PRO CB 1 1
1 286 1 1 43 LYS CD C 7.352 7.462 2.724 1.00 . A A . 38 PRO CD 1 1
1 287 1 1 43 LYS CG C 6.326 7.704 3.830 1.00 . A A . 38 PRO CG 1 1
1 288 1 1 43 LYS HA H 5.794 9.961 1.944 1.00 . A A . 38 PRO HA 1 1
1 289 1 1 43 LYS HB2 H 6.837 9.561 4.758 1.00 . A A . 38 PRO HB2 1 1
1 290 1 1 43 LYS HB3 H 5.174 9.534 4.197 1.00 . A A . 38 PRO HB3 1 1
1 291 1 1 43 LYS HD2 H 8.316 7.160 3.137 1.00 . A A . 38 PRO HD2 1 1
1 292 1 1 43 LYS HD3 H 6.994 6.690 2.041 1.00 . A A . 38 PRO HD3 1 1
1 293 1 1 43 LYS HG2 H 6.621 7.240 4.772 1.00 . A A . 38 PRO HG2 1 1
1 294 1 1 43 LYS HG3 H 5.374 7.264 3.547 1.00 . A A . 38 PRO HG3 1 1
1 295 1 1 43 LYS N N 7.484 8.736 2.023 1.00 . A A . 38 PRO N 1 1
1 296 1 1 43 LYS O O 6.725 12.212 2.774 1.00 . A A . 38 PRO O 1 1
1 297 1 1 44 PHE C C 9.477 13.277 2.124 1.00 . A A . 39 SER C 1 1
1 298 1 1 44 PHE CA C 9.492 12.257 3.282 1.00 . A A . 39 SER CA 1 1
1 299 1 1 44 PHE CB C 10.920 11.759 3.530 1.00 . A A . 39 SER CB 1 1
1 300 1 1 44 PHE H H 9.143 10.203 3.126 1.00 . A A . 39 SER H 1 1
1 301 1 1 44 PHE HA H 9.094 12.733 4.179 1.00 . A A . 39 SER HA 1 1
1 302 1 1 44 PHE HB2 H 11.428 11.567 2.578 1.00 . A A . 39 SER HB2 1 1
1 303 1 1 44 PHE HB3 H 11.487 12.527 4.068 1.00 . A A . 39 SER HB3 1 1
1 304 1 1 44 PHE N N 8.668 11.080 3.046 1.00 . A A . 39 SER N 1 1
1 305 1 1 44 PHE O O 9.876 14.422 2.292 1.00 . A A . 39 SER O 1 1
1 306 1 1 45 PRO C C 7.534 14.058 -0.591 1.00 . A A . 40 LYS C 1 1
1 307 1 1 45 PRO CA C 8.970 13.635 -0.244 1.00 . A A . 40 LYS CA 1 1
1 308 1 1 45 PRO CB C 9.553 12.824 -1.414 1.00 . A A . 40 LYS CB 1 1
1 309 1 1 45 PRO CD C 11.649 11.785 -2.434 1.00 . A A . 40 LYS CD 1 1
1 310 1 1 45 PRO CG C 11.026 12.444 -1.196 1.00 . A A . 40 LYS CG 1 1
1 311 1 1 45 PRO HA H 9.552 14.545 -0.087 1.00 . A A . 40 LYS HA 1 1
1 312 1 1 45 PRO HB2 H 8.961 11.920 -1.571 1.00 . A A . 40 LYS HB2 1 1
1 313 1 1 45 PRO HB3 H 9.462 13.406 -2.333 1.00 . A A . 40 LYS HB3 1 1
1 314 1 1 45 PRO HD2 H 11.096 10.876 -2.676 1.00 . A A . 40 LYS HD2 1 1
1 315 1 1 45 PRO HD3 H 11.534 12.456 -3.286 1.00 . A A . 40 LYS HD3 1 1
1 316 1 1 45 PRO HG2 H 11.590 13.347 -0.948 1.00 . A A . 40 LYS HG2 1 1
1 317 1 1 45 PRO HG3 H 11.108 11.764 -0.345 1.00 . A A . 40 LYS HG3 1 1
1 318 1 1 45 PRO N N 9.015 12.801 0.951 1.00 . A A . 40 LYS N 1 1
1 319 1 1 45 PRO O O 7.306 14.684 -1.619 1.00 . A A . 40 LYS O 1 1
1 320 1 1 46 ASN C C 4.505 14.723 1.157 1.00 . A A . 41 PHE C 1 1
1 321 1 1 46 ASN CA C 5.178 13.965 0.001 1.00 . A A . 41 PHE CA 1 1
1 322 1 1 46 ASN CB C 4.424 12.652 -0.240 1.00 . A A . 41 PHE CB 1 1
1 323 1 1 46 ASN CG C 4.948 11.945 -1.459 1.00 . A A . 41 PHE CG 1 1
1 324 1 1 46 ASN H H 6.799 13.180 1.127 1.00 . A A . 41 PHE H 1 1
1 325 1 1 46 ASN HA H 5.100 14.543 -0.915 1.00 . A A . 41 PHE HA 1 1
1 326 1 1 46 ASN HB2 H 4.484 11.998 0.631 1.00 . A A . 41 PHE HB2 1 1
1 327 1 1 46 ASN HB3 H 3.362 12.847 -0.394 1.00 . A A . 41 PHE HB3 1 1
1 328 1 1 46 ASN N N 6.580 13.675 0.283 1.00 . A A . 41 PHE N 1 1
1 329 1 1 46 ASN O O 4.215 14.149 2.196 1.00 . A A . 41 PHE O 1 1
1 330 1 1 47 LYS C C 1.706 16.211 1.258 1.00 . A A . 42 PRO C 1 1
1 331 1 1 47 LYS CA C 3.119 16.669 1.704 1.00 . A A . 42 PRO CA 1 1
1 332 1 1 47 LYS CB C 3.324 18.162 1.418 1.00 . A A . 42 PRO CB 1 1
1 333 1 1 47 LYS CD C 4.767 16.908 -0.092 1.00 . A A . 42 PRO CD 1 1
1 334 1 1 47 LYS CG C 3.978 18.216 0.034 1.00 . A A . 42 PRO CG 1 1
1 335 1 1 47 LYS HA H 3.233 16.454 2.768 1.00 . A A . 42 PRO HA 1 1
1 336 1 1 47 LYS HB2 H 2.408 18.752 1.480 1.00 . A A . 42 PRO HB2 1 1
1 337 1 1 47 LYS HB3 H 4.019 18.570 2.153 1.00 . A A . 42 PRO HB3 1 1
1 338 1 1 47 LYS HD2 H 4.686 16.517 -1.105 1.00 . A A . 42 PRO HD2 1 1
1 339 1 1 47 LYS HD3 H 5.823 17.058 0.139 1.00 . A A . 42 PRO HD3 1 1
1 340 1 1 47 LYS HG2 H 3.201 18.245 -0.731 1.00 . A A . 42 PRO HG2 1 1
1 341 1 1 47 LYS HG3 H 4.603 19.099 -0.100 1.00 . A A . 42 PRO HG3 1 1
1 342 1 1 47 LYS N N 4.171 16.024 0.916 1.00 . A A . 42 PRO N 1 1
1 343 1 1 47 LYS O O 0.699 16.561 1.858 1.00 . A A . 42 PRO O 1 1
1 344 1 1 48 ASN C C -0.051 13.770 0.630 1.00 . A A . 43 ASN C 1 1
1 345 1 1 48 ASN CA C 0.460 14.843 -0.356 1.00 . A A . 43 ASN CA 1 1
1 346 1 1 48 ASN CB C 0.761 14.225 -1.736 1.00 . A A . 43 ASN CB 1 1
1 347 1 1 48 ASN CG C -0.494 13.621 -2.381 1.00 . A A . 43 ASN CG 1 1
1 348 1 1 48 ASN H H 2.558 15.160 -0.262 1.00 . A A . 43 ASN H 1 1
1 349 1 1 48 ASN HA H -0.249 15.669 -0.436 1.00 . A A . 43 ASN HA 1 1
1 350 1 1 48 ASN HB2 H 1.185 14.974 -2.406 1.00 . A A . 43 ASN HB2 1 1
1 351 1 1 48 ASN HB3 H 1.500 13.429 -1.644 1.00 . A A . 43 ASN HB3 1 1
1 352 1 1 48 ASN HD21 H -0.770 15.324 -3.505 1.00 . A A . 43 ASN HD21 1 1
1 353 1 1 48 ASN HD22 H -1.930 14.060 -3.705 1.00 . A A . 43 ASN HD22 1 1
1 354 1 1 48 ASN N N 1.697 15.405 0.173 1.00 . A A . 43 ASN N 1 1
1 355 1 1 48 ASN ND2 N -1.104 14.414 -3.268 1.00 . A A . 43 ASN ND2 1 1
1 356 1 1 48 ASN O O 0.723 13.169 1.362 1.00 . A A . 43 ASN O 1 1
1 357 1 1 48 ASN OD1 O -0.890 12.506 -2.080 1.00 . A A . 43 ASN OD1 1 1
1 358 1 1 49 LEU C C -1.999 11.196 0.797 1.00 . A A . 44 LYS C 1 1
1 359 1 1 49 LEU CA C -1.975 12.564 1.510 1.00 . A A . 44 LYS CA 1 1
1 360 1 1 49 LEU CB C -3.379 13.072 1.901 1.00 . A A . 44 LYS CB 1 1
1 361 1 1 49 LEU CG C -3.943 12.518 3.226 1.00 . A A . 44 LYS CG 1 1
1 362 1 1 49 LEU H H -1.975 14.033 -0.026 1.00 . A A . 44 LYS H 1 1
1 363 1 1 49 LEU HA H -1.352 12.494 2.404 1.00 . A A . 44 LYS HA 1 1
1 364 1 1 49 LEU HB2 H -3.310 14.154 2.030 1.00 . A A . 44 LYS HB2 1 1
1 365 1 1 49 LEU HB3 H -4.081 12.933 1.079 1.00 . A A . 44 LYS HB3 1 1
1 366 1 1 49 LEU N N -1.380 13.545 0.609 1.00 . A A . 44 LYS N 1 1
1 367 1 1 49 LEU O O -3.044 10.592 0.555 1.00 . A A . 44 LYS O 1 1
1 368 1 1 50 LYS C C -0.058 8.426 0.865 1.00 . A A . 45 ASN C 1 1
1 369 1 1 50 LYS CA C -0.569 9.455 -0.159 1.00 . A A . 45 ASN CA 1 1
1 370 1 1 50 LYS CB C 0.194 9.533 -1.504 1.00 . A A . 45 ASN CB 1 1
1 371 1 1 50 LYS CG C 1.595 10.154 -1.433 1.00 . A A . 45 ASN CG 1 1
1 372 1 1 50 LYS H H 0.041 11.305 0.721 1.00 . A A . 45 ASN H 1 1
1 373 1 1 50 LYS HA H -1.554 9.080 -0.430 1.00 . A A . 45 ASN HA 1 1
1 374 1 1 50 LYS HB2 H 0.275 8.531 -1.925 1.00 . A A . 45 ASN HB2 1 1
1 375 1 1 50 LYS HB3 H -0.385 10.126 -2.211 1.00 . A A . 45 ASN HB3 1 1
1 376 1 1 50 LYS N N -0.763 10.745 0.491 1.00 . A A . 45 ASN N 1 1
1 377 1 1 50 LYS O O -0.867 7.806 1.549 1.00 . A A . 45 ASN O 1 1
1 378 1 1 51 LYS C C 1.416 7.319 3.247 1.00 . A A . 46 LEU C 1 1
1 379 1 1 51 LYS CA C 1.839 7.182 1.771 1.00 . A A . 46 LEU CA 1 1
1 380 1 1 51 LYS CB C 3.365 7.105 1.583 1.00 . A A . 46 LEU CB 1 1
1 381 1 1 51 LYS CG C 3.856 6.765 0.150 1.00 . A A . 46 LEU CG 1 1
1 382 1 1 51 LYS H H 1.888 8.798 0.384 1.00 . A A . 46 LEU H 1 1
1 383 1 1 51 LYS HA H 1.400 6.245 1.434 1.00 . A A . 46 LEU HA 1 1
1 384 1 1 51 LYS HB2 H 3.827 8.030 1.932 1.00 . A A . 46 LEU HB2 1 1
1 385 1 1 51 LYS HB3 H 3.743 6.327 2.243 1.00 . A A . 46 LEU HB3 1 1
1 386 1 1 51 LYS N N 1.270 8.226 0.925 1.00 . A A . 46 LEU N 1 1
1 387 1 1 51 LYS O O 0.791 8.287 3.675 1.00 . A A . 46 LEU O 1 1
1 388 1 1 52 ASN C C 2.329 5.149 6.020 1.00 . A A . 47 LYS C 1 1
1 389 1 1 52 ASN CA C 1.374 6.168 5.390 1.00 . A A . 47 LYS CA 1 1
1 390 1 1 52 ASN CB C -0.134 5.854 5.501 1.00 . A A . 47 LYS CB 1 1
1 391 1 1 52 ASN CG C -0.811 6.630 6.638 1.00 . A A . 47 LYS CG 1 1
1 392 1 1 52 ASN H H 2.248 5.484 3.588 1.00 . A A . 47 LYS H 1 1
1 393 1 1 52 ASN HA H 1.613 7.158 5.783 1.00 . A A . 47 LYS HA 1 1
1 394 1 1 52 ASN HB2 H -0.607 6.162 4.571 1.00 . A A . 47 LYS HB2 1 1
1 395 1 1 52 ASN HB3 H -0.352 4.784 5.518 1.00 . A A . 47 LYS HB3 1 1
1 396 1 1 52 ASN N N 1.722 6.237 3.981 1.00 . A A . 47 LYS N 1 1
1 397 1 1 52 ASN O O 3.488 5.093 5.632 1.00 . A A . 47 LYS O 1 1
1 398 1 1 53 TYR C C 2.757 2.151 6.403 1.00 . A A . 48 LYS C 1 1
1 399 1 1 53 TYR CA C 2.618 3.234 7.480 1.00 . A A . 48 LYS CA 1 1
1 400 1 1 53 TYR CB C 2.121 2.710 8.841 1.00 . A A . 48 LYS CB 1 1
1 401 1 1 53 TYR CG C 2.264 3.752 9.966 1.00 . A A . 48 LYS CG 1 1
1 402 1 1 53 TYR H H 0.839 4.444 7.210 1.00 . A A . 48 LYS H 1 1
1 403 1 1 53 TYR HA H 3.629 3.624 7.594 1.00 . A A . 48 LYS HA 1 1
1 404 1 1 53 TYR HB2 H 1.087 2.366 8.784 1.00 . A A . 48 LYS HB2 1 1
1 405 1 1 53 TYR HB3 H 2.702 1.831 9.121 1.00 . A A . 48 LYS HB3 1 1
1 406 1 1 53 TYR HD2 H 3.766 5.096 9.196 1.00 . A A . 48 LYS HD2 1 1
1 407 1 1 53 TYR HE2 H 4.862 2.911 11.051 1.00 . A A . 48 LYS HE2 1 1
1 408 1 1 53 TYR N N 1.793 4.317 6.944 1.00 . A A . 48 LYS N 1 1
1 409 1 1 53 TYR O O 3.596 2.287 5.534 1.00 . A A . 48 LYS O 1 1
1 410 1 1 54 CYS C C 0.726 -0.007 4.575 1.00 . A A . 49 ASN C 1 1
1 411 1 1 54 CYS CA C 2.011 0.064 5.407 1.00 . A A . 49 ASN CA 1 1
1 412 1 1 54 CYS CB C 2.442 -1.280 6.023 1.00 . A A . 49 ASN CB 1 1
1 413 1 1 54 CYS H H 1.263 0.965 7.191 1.00 . A A . 49 ASN H 1 1
1 414 1 1 54 CYS HA H 2.747 0.342 4.657 1.00 . A A . 49 ASN HA 1 1
1 415 1 1 54 CYS HB2 H 2.598 -2.012 5.231 1.00 . A A . 49 ASN HB2 1 1
1 416 1 1 54 CYS HB3 H 3.397 -1.157 6.541 1.00 . A A . 49 ASN HB3 1 1
1 417 1 1 54 CYS N N 1.926 1.097 6.451 1.00 . A A . 49 ASN N 1 1
1 418 1 1 54 CYS O O 0.679 -0.662 3.541 1.00 . A A . 49 ASN O 1 1
1 419 1 1 55 ARG C C -1.439 1.019 2.881 1.00 . A A . 50 TYR C 1 1
1 420 1 1 55 ARG CA C -1.606 0.765 4.390 1.00 . A A . 50 TYR CA 1 1
1 421 1 1 55 ARG CB C -2.485 1.851 5.034 1.00 . A A . 50 TYR CB 1 1
1 422 1 1 55 ARG CG C -2.561 1.723 6.535 1.00 . A A . 50 TYR CG 1 1
1 423 1 1 55 ARG CZ C -2.673 1.492 9.319 1.00 . A A . 50 TYR CZ 1 1
1 424 1 1 55 ARG H H -0.129 1.202 5.906 1.00 . A A . 50 TYR H 1 1
1 425 1 1 55 ARG HA H -2.052 -0.220 4.530 1.00 . A A . 50 TYR HA 1 1
1 426 1 1 55 ARG HB2 H -2.089 2.836 4.780 1.00 . A A . 50 TYR HB2 1 1
1 427 1 1 55 ARG HB3 H -3.495 1.814 4.623 1.00 . A A . 50 TYR HB3 1 1
1 428 1 1 55 ARG HD2 H -2.204 3.806 6.899 1.00 . A A . 50 TYR HD2 1 1
1 429 1 1 55 ARG N N -0.302 0.715 5.057 1.00 . A A . 50 TYR N 1 1
1 430 1 1 55 ARG O O -0.719 1.919 2.462 1.00 . A A . 50 TYR O 1 1
1 431 1 1 56 ASN C C -2.410 1.526 0.083 1.00 . A A . 51 CYS C 1 1
1 432 1 1 56 ASN CA C -1.978 0.177 0.660 1.00 . A A . 51 CYS CA 1 1
1 433 1 1 56 ASN CB C -2.815 -0.966 0.094 1.00 . A A . 51 CYS CB 1 1
1 434 1 1 56 ASN H H -2.678 -0.574 2.528 1.00 . A A . 51 CYS H 1 1
1 435 1 1 56 ASN HA H -0.923 0.001 0.461 1.00 . A A . 51 CYS HA 1 1
1 436 1 1 56 ASN HB2 H -3.870 -0.698 0.037 1.00 . A A . 51 CYS HB2 1 1
1 437 1 1 56 ASN HB3 H -2.518 -1.207 -0.926 1.00 . A A . 51 CYS HB3 1 1
1 438 1 1 56 ASN N N -2.110 0.143 2.112 1.00 . A A . 51 CYS N 1 1
1 439 1 1 56 ASN O O -3.310 2.165 0.605 1.00 . A A . 51 CYS O 1 1
1 440 1 1 57 PRO C C -2.038 2.848 -3.189 1.00 . A A . 52 ARG C 1 1
1 441 1 1 57 PRO CA C -2.024 3.162 -1.694 1.00 . A A . 52 ARG CA 1 1
1 442 1 1 57 PRO CB C -0.992 4.257 -1.342 1.00 . A A . 52 ARG CB 1 1
1 443 1 1 57 PRO CD C -2.275 5.236 0.640 1.00 . A A . 52 ARG CD 1 1
1 444 1 1 57 PRO CG C -0.954 4.646 0.136 1.00 . A A . 52 ARG CG 1 1
1 445 1 1 57 PRO HA H -3.036 3.457 -1.428 1.00 . A A . 52 ARG HA 1 1
1 446 1 1 57 PRO HB2 H 0.005 3.939 -1.650 1.00 . A A . 52 ARG HB2 1 1
1 447 1 1 57 PRO HB3 H -1.205 5.176 -1.881 1.00 . A A . 52 ARG HB3 1 1
1 448 1 1 57 PRO HD2 H -3.064 4.504 0.574 1.00 . A A . 52 ARG HD2 1 1
1 449 1 1 57 PRO HD3 H -2.176 5.513 1.683 1.00 . A A . 52 ARG HD3 1 1
1 450 1 1 57 PRO HG2 H -0.680 3.784 0.743 1.00 . A A . 52 ARG HG2 1 1
1 451 1 1 57 PRO HG3 H -0.164 5.379 0.280 1.00 . A A . 52 ARG HG3 1 1
1 452 1 1 57 PRO N N -1.724 1.914 -1.005 1.00 . A A . 52 ARG N 1 1
1 453 1 1 57 PRO O O -2.066 1.688 -3.586 1.00 . A A . 52 ARG O 1 1
1 454 1 1 58 ASP C C -1.186 4.839 -6.138 1.00 . A A . 53 ASN C 1 1
1 455 1 1 58 ASP CA C -1.984 3.719 -5.436 1.00 . A A . 53 ASN CA 1 1
1 456 1 1 58 ASP CB C -3.441 3.567 -5.963 1.00 . A A . 53 ASN CB 1 1
1 457 1 1 58 ASP CG C -3.537 2.276 -6.766 1.00 . A A . 53 ASN CG 1 1
1 458 1 1 58 ASP H H -1.968 4.863 -3.643 1.00 . A A . 53 ASN H 1 1
1 459 1 1 58 ASP HA H -1.387 2.816 -5.592 1.00 . A A . 53 ASN HA 1 1
1 460 1 1 58 ASP HB2 H -4.157 3.513 -5.141 1.00 . A A . 53 ASN HB2 1 1
1 461 1 1 58 ASP HB3 H -3.770 4.381 -6.626 1.00 . A A . 53 ASN HB3 1 1
1 462 1 1 58 ASP N N -2.019 3.930 -3.997 1.00 . A A . 53 ASN N 1 1
1 463 1 1 58 ASP O O -1.737 5.579 -6.940 1.00 . A A . 53 ASN O 1 1
1 464 1 1 58 ASP OD1 O -2.546 1.830 -7.324 1.00 . A A . 53 ASN OD1 1 1
1 465 1 1 59 ARG C C 0.977 6.199 -7.934 1.00 . A A . 54 PRO C 1 1
1 466 1 1 59 ARG CA C 0.942 6.061 -6.394 1.00 . A A . 54 PRO CA 1 1
1 467 1 1 59 ARG CB C 2.362 5.779 -5.883 1.00 . A A . 54 PRO CB 1 1
1 468 1 1 59 ARG CD C 0.903 4.110 -4.915 1.00 . A A . 54 PRO CD 1 1
1 469 1 1 59 ARG CG C 2.201 4.872 -4.664 1.00 . A A . 54 PRO CG 1 1
1 470 1 1 59 ARG HA H 0.575 7.000 -5.979 1.00 . A A . 54 PRO HA 1 1
1 471 1 1 59 ARG HB2 H 2.944 5.251 -6.638 1.00 . A A . 54 PRO HB2 1 1
1 472 1 1 59 ARG HB3 H 2.901 6.690 -5.642 1.00 . A A . 54 PRO HB3 1 1
1 473 1 1 59 ARG HD2 H 1.089 3.153 -5.390 1.00 . A A . 54 PRO HD2 1 1
1 474 1 1 59 ARG HD3 H 0.402 3.931 -3.969 1.00 . A A . 54 PRO HD3 1 1
1 475 1 1 59 ARG HG2 H 3.057 4.214 -4.508 1.00 . A A . 54 PRO HG2 1 1
1 476 1 1 59 ARG HG3 H 2.092 5.488 -3.770 1.00 . A A . 54 PRO HG3 1 1
1 477 1 1 59 ARG N N 0.143 4.961 -5.835 1.00 . A A . 54 PRO N 1 1
1 478 1 1 59 ARG O O 1.040 7.296 -8.471 1.00 . A A . 54 PRO O 1 1
1 479 1 1 60 GLU C C -0.579 4.668 -10.547 1.00 . A A . 55 ASP C 1 1
1 480 1 1 60 GLU CA C 0.857 4.956 -10.058 1.00 . A A . 55 ASP CA 1 1
1 481 1 1 60 GLU CB C 1.821 3.846 -10.516 1.00 . A A . 55 ASP CB 1 1
1 482 1 1 60 GLU CG C 1.391 2.450 -10.039 1.00 . A A . 55 ASP CG 1 1
1 483 1 1 60 GLU H H 0.880 4.151 -8.113 1.00 . A A . 55 ASP H 1 1
1 484 1 1 60 GLU HA H 1.173 5.917 -10.467 1.00 . A A . 55 ASP HA 1 1
1 485 1 1 60 GLU HB2 H 1.889 3.842 -11.604 1.00 . A A . 55 ASP HB2 1 1
1 486 1 1 60 GLU HB3 H 2.827 4.045 -10.141 1.00 . A A . 55 ASP HB3 1 1
1 487 1 1 60 GLU N N 0.889 5.029 -8.596 1.00 . A A . 55 ASP N 1 1
1 488 1 1 60 GLU O O -0.869 4.598 -11.737 1.00 . A A . 55 ASP O 1 1
1 489 1 1 61 LEU C C -3.141 2.969 -10.538 1.00 . A A . 56 ARG C 1 1
1 490 1 1 61 LEU CA C -2.852 4.208 -9.658 1.00 . A A . 56 ARG CA 1 1
1 491 1 1 61 LEU CB C -3.744 5.450 -9.787 1.00 . A A . 56 ARG CB 1 1
1 492 1 1 61 LEU CG C -3.818 6.076 -11.188 1.00 . A A . 56 ARG CG 1 1
1 493 1 1 61 LEU H H -1.133 4.626 -8.598 1.00 . A A . 56 ARG H 1 1
1 494 1 1 61 LEU HA H -3.064 3.869 -8.654 1.00 . A A . 56 ARG HA 1 1
1 495 1 1 61 LEU HB2 H -4.728 5.148 -9.420 1.00 . A A . 56 ARG HB2 1 1
1 496 1 1 61 LEU HB3 H -3.432 6.211 -9.070 1.00 . A A . 56 ARG HB3 1 1
1 497 1 1 61 LEU N N -1.445 4.514 -9.537 1.00 . A A . 56 ARG N 1 1
1 498 1 1 61 LEU O O -3.834 2.992 -11.548 1.00 . A A . 56 ARG O 1 1
1 499 1 1 62 ARG C C -4.216 0.139 -10.177 1.00 . A A . 57 GLU C 1 1
1 500 1 1 62 ARG CA C -2.738 0.505 -10.426 1.00 . A A . 57 GLU CA 1 1
1 501 1 1 62 ARG CB C -1.771 -0.312 -9.541 1.00 . A A . 57 GLU CB 1 1
1 502 1 1 62 ARG CD C -1.474 -2.392 -10.937 1.00 . A A . 57 GLU CD 1 1
1 503 1 1 62 ARG CG C -1.869 -1.840 -9.576 1.00 . A A . 57 GLU CG 1 1
1 504 1 1 62 ARG H H -2.047 2.021 -9.150 1.00 . A A . 57 GLU H 1 1
1 505 1 1 62 ARG HA H -2.496 0.445 -11.488 1.00 . A A . 57 GLU HA 1 1
1 506 1 1 62 ARG HB2 H -0.745 -0.008 -9.755 1.00 . A A . 57 GLU HB2 1 1
1 507 1 1 62 ARG HB3 H -1.947 -0.035 -8.509 1.00 . A A . 57 GLU HB3 1 1
1 508 1 1 62 ARG HG2 H -1.191 -2.245 -8.824 1.00 . A A . 57 GLU HG2 1 1
1 509 1 1 62 ARG HG3 H -2.860 -2.197 -9.300 1.00 . A A . 57 GLU HG3 1 1
1 510 1 1 62 ARG N N -2.570 1.882 -9.992 1.00 . A A . 57 GLU N 1 1
1 511 1 1 62 ARG O O -4.939 0.864 -9.502 1.00 . A A . 57 GLU O 1 1
1 512 1 1 63 PRO C C -6.399 -1.558 -9.094 1.00 . A A . 58 LEU C 1 1
1 513 1 1 63 PRO CA C -6.018 -1.446 -10.589 1.00 . A A . 58 LEU CA 1 1
1 514 1 1 63 PRO CB C -6.195 -2.772 -11.355 1.00 . A A . 58 LEU CB 1 1
1 515 1 1 63 PRO CG C -7.605 -3.382 -11.266 1.00 . A A . 58 LEU CG 1 1
1 516 1 1 63 PRO HA H -6.642 -0.668 -11.031 1.00 . A A . 58 LEU HA 1 1
1 517 1 1 63 PRO HB2 H -5.941 -2.609 -12.403 1.00 . A A . 58 LEU HB2 1 1
1 518 1 1 63 PRO HB3 H -5.475 -3.505 -10.989 1.00 . A A . 58 LEU HB3 1 1
1 519 1 1 63 PRO N N -4.636 -1.006 -10.745 1.00 . A A . 58 LEU N 1 1
1 520 1 1 63 PRO O O -7.186 -0.784 -8.567 1.00 . A A . 58 LEU O 1 1
1 521 1 1 64 TRP C C -4.899 -1.979 -6.304 1.00 . A A . 59 ARG C 1 1
1 522 1 1 64 TRP CA C -6.001 -2.804 -7.027 1.00 . A A . 59 ARG CA 1 1
1 523 1 1 64 TRP CB C -5.894 -4.330 -6.830 1.00 . A A . 59 ARG CB 1 1
1 524 1 1 64 TRP CG C -6.182 -4.889 -5.425 1.00 . A A . 59 ARG CG 1 1
1 525 1 1 64 TRP H H -5.149 -3.132 -8.962 1.00 . A A . 59 ARG H 1 1
1 526 1 1 64 TRP HA H -6.997 -2.447 -6.766 1.00 . A A . 59 ARG HA 1 1
1 527 1 1 64 TRP HB2 H -6.550 -4.826 -7.544 1.00 . A A . 59 ARG HB2 1 1
1 528 1 1 64 TRP HB3 H -4.885 -4.626 -7.113 1.00 . A A . 59 ARG HB3 1 1
1 529 1 1 64 TRP N N -5.804 -2.575 -8.455 1.00 . A A . 59 ARG N 1 1
1 530 1 1 64 TRP O O -3.776 -1.920 -6.790 1.00 . A A . 59 ARG O 1 1
1 531 1 1 66 PHE C C -3.184 -1.559 -3.830 1.00 . A A . 61 PRO C 1 1
1 532 1 1 66 PHE CA C -4.219 -0.574 -4.388 1.00 . A A . 61 PRO CA 1 1
1 533 1 1 66 PHE CB C -5.012 0.112 -3.274 1.00 . A A . 61 PRO CB 1 1
1 534 1 1 66 PHE CG C -6.217 -0.804 -3.085 1.00 . A A . 61 PRO CG 1 1
1 535 1 1 66 PHE HA H -3.714 0.151 -5.026 1.00 . A A . 61 PRO HA 1 1
1 536 1 1 66 PHE HB2 H -4.440 0.266 -2.358 1.00 . A A . 61 PRO HB2 1 1
1 537 1 1 66 PHE HB3 H -5.350 1.090 -3.615 1.00 . A A . 61 PRO HB3 1 1
1 538 1 1 66 PHE HD2 H -6.935 -2.368 -4.398 1.00 . A A . 61 PRO HD2 1 1
1 539 1 1 66 PHE N N -5.224 -1.333 -5.147 1.00 . A A . 61 PRO N 1 1
1 540 1 1 66 PHE O O -3.527 -2.683 -3.491 1.00 . A A . 61 PRO O 1 1
1 541 1 1 67 THR C C 0.081 -1.347 -2.376 1.00 . A A . 62 TRP C 1 1
1 542 1 1 67 THR CA C -0.814 -2.006 -3.440 1.00 . A A . 62 TRP CA 1 1
1 543 1 1 67 THR CB C -0.025 -2.332 -4.728 1.00 . A A . 62 TRP CB 1 1
1 544 1 1 67 THR H H -1.720 -0.171 -4.077 1.00 . A A . 62 TRP H 1 1
1 545 1 1 67 THR HA H -1.219 -2.922 -3.005 1.00 . A A . 62 TRP HA 1 1
1 546 1 1 67 THR N N -1.913 -1.124 -3.825 1.00 . A A . 62 TRP N 1 1
1 547 1 1 67 THR O O -0.064 -0.180 -2.029 1.00 . A A . 62 TRP O 1 1
1 548 1 1 68 THR C C 3.249 -2.768 -1.217 1.00 . A A . 63 CYS C 1 1
1 549 1 1 68 THR CA C 2.113 -1.751 -1.044 1.00 . A A . 63 CYS CA 1 1
1 550 1 1 68 THR CB C 1.654 -1.558 0.414 1.00 . A A . 63 CYS CB 1 1
1 551 1 1 68 THR H H 1.077 -3.128 -2.262 1.00 . A A . 63 CYS H 1 1
1 552 1 1 68 THR HA H 2.510 -0.808 -1.423 1.00 . A A . 63 CYS HA 1 1
1 553 1 1 68 THR N N 1.047 -2.174 -1.942 1.00 . A A . 63 CYS N 1 1
1 554 1 1 68 THR O O 3.086 -3.798 -1.865 1.00 . A A . 63 CYS O 1 1
1 555 1 1 69 ASP C C 5.390 -4.410 0.265 1.00 . A A . 64 PHE C 1 1
1 556 1 1 69 ASP CA C 5.582 -3.268 -0.737 1.00 . A A . 64 PHE CA 1 1
1 557 1 1 69 ASP CB C 6.849 -2.460 -0.436 1.00 . A A . 64 PHE CB 1 1
1 558 1 1 69 ASP CG C 7.116 -1.451 -1.523 1.00 . A A . 64 PHE CG 1 1
1 559 1 1 69 ASP H H 4.493 -1.543 -0.145 1.00 . A A . 64 PHE H 1 1
1 560 1 1 69 ASP HA H 5.619 -3.689 -1.738 1.00 . A A . 64 PHE HA 1 1
1 561 1 1 69 ASP HB2 H 6.767 -1.965 0.532 1.00 . A A . 64 PHE HB2 1 1
1 562 1 1 69 ASP HB3 H 7.705 -3.132 -0.376 1.00 . A A . 64 PHE HB3 1 1
1 563 1 1 69 ASP N N 4.418 -2.394 -0.662 1.00 . A A . 64 PHE N 1 1
1 564 1 1 69 ASP O O 4.768 -4.215 1.298 1.00 . A A . 64 PHE O 1 1
1 565 1 1 70 PRO C C 6.893 -6.827 1.807 1.00 . A A . 65 THR C 1 1
1 566 1 1 70 PRO CA C 5.716 -6.736 0.826 1.00 . A A . 65 THR CA 1 1
1 567 1 1 70 PRO CB C 5.525 -8.045 0.026 1.00 . A A . 65 THR CB 1 1
1 568 1 1 70 PRO HA H 4.800 -6.566 1.391 1.00 . A A . 65 THR HA 1 1
1 569 1 1 70 PRO N N 5.922 -5.599 -0.067 1.00 . A A . 65 THR N 1 1
1 570 1 1 70 PRO O O 7.898 -6.139 1.676 1.00 . A A . 65 THR O 1 1
1 571 1 1 71 ASN C C 8.697 -9.102 3.267 1.00 . A A . 66 THR C 1 1
1 572 1 1 71 ASN CA C 7.749 -7.990 3.765 1.00 . A A . 66 THR CA 1 1
1 573 1 1 71 ASN CB C 7.072 -8.375 5.092 1.00 . A A . 66 THR CB 1 1
1 574 1 1 71 ASN H H 5.872 -8.275 2.860 1.00 . A A . 66 THR H 1 1
1 575 1 1 71 ASN HA H 8.353 -7.091 3.895 1.00 . A A . 66 THR HA 1 1
1 576 1 1 71 ASN N N 6.707 -7.730 2.785 1.00 . A A . 66 THR N 1 1
1 577 1 1 71 ASN O O 9.720 -9.372 3.885 1.00 . A A . 66 THR O 1 1
1 578 1 1 72 LYS C C 10.352 -10.181 0.855 1.00 . A A . 67 ASP C 1 1
1 579 1 1 72 LYS CA C 9.139 -10.803 1.591 1.00 . A A . 67 ASP CA 1 1
1 580 1 1 72 LYS CB C 8.306 -11.649 0.619 1.00 . A A . 67 ASP CB 1 1
1 581 1 1 72 LYS CG C 9.176 -12.753 0.009 1.00 . A A . 67 ASP CG 1 1
1 582 1 1 72 LYS H H 7.490 -9.477 1.626 1.00 . A A . 67 ASP H 1 1
1 583 1 1 72 LYS HA H 9.435 -11.441 2.421 1.00 . A A . 67 ASP HA 1 1
1 584 1 1 72 LYS HB2 H 7.461 -12.107 1.129 1.00 . A A . 67 ASP HB2 1 1
1 585 1 1 72 LYS HB3 H 7.905 -11.032 -0.183 1.00 . A A . 67 ASP HB3 1 1
1 586 1 1 72 LYS N N 8.312 -9.736 2.138 1.00 . A A . 67 ASP N 1 1
1 587 1 1 72 LYS O O 10.176 -9.367 -0.043 1.00 . A A . 67 ASP O 1 1
1 588 1 1 73 ARG C C 12.958 -10.279 -0.963 1.00 . A A . 68 PRO C 1 1
1 589 1 1 73 ARG CA C 12.805 -10.096 0.563 1.00 . A A . 68 PRO CA 1 1
1 590 1 1 73 ARG CB C 13.955 -10.835 1.268 1.00 . A A . 68 PRO CB 1 1
1 591 1 1 73 ARG CD C 11.894 -11.475 2.362 1.00 . A A . 68 PRO CD 1 1
1 592 1 1 73 ARG CG C 13.387 -11.271 2.618 1.00 . A A . 68 PRO CG 1 1
1 593 1 1 73 ARG HA H 12.878 -9.029 0.763 1.00 . A A . 68 PRO HA 1 1
1 594 1 1 73 ARG HB2 H 14.240 -11.731 0.713 1.00 . A A . 68 PRO HB2 1 1
1 595 1 1 73 ARG HB3 H 14.848 -10.216 1.367 1.00 . A A . 68 PRO HB3 1 1
1 596 1 1 73 ARG HD2 H 11.668 -12.507 2.088 1.00 . A A . 68 PRO HD2 1 1
1 597 1 1 73 ARG HD3 H 11.328 -11.207 3.255 1.00 . A A . 68 PRO HD3 1 1
1 598 1 1 73 ARG HG2 H 13.872 -12.161 3.018 1.00 . A A . 68 PRO HG2 1 1
1 599 1 1 73 ARG HG3 H 13.521 -10.466 3.341 1.00 . A A . 68 PRO HG3 1 1
1 600 1 1 73 ARG N N 11.598 -10.595 1.230 1.00 . A A . 68 PRO N 1 1
1 601 1 1 73 ARG O O 13.945 -9.837 -1.539 1.00 . A A . 68 PRO O 1 1
1 602 1 1 74 TRP C C 10.831 -10.529 -3.741 1.00 . A A . 69 ASN C 1 1
1 603 1 1 74 TRP CA C 12.043 -11.168 -3.047 1.00 . A A . 69 ASN CA 1 1
1 604 1 1 74 TRP CB C 12.135 -12.668 -3.389 1.00 . A A . 69 ASN CB 1 1
1 605 1 1 74 TRP CG C 13.448 -13.355 -2.960 1.00 . A A . 69 ASN CG 1 1
1 606 1 1 74 TRP H H 11.202 -11.319 -1.089 1.00 . A A . 69 ASN H 1 1
1 607 1 1 74 TRP HA H 12.903 -10.643 -3.465 1.00 . A A . 69 ASN HA 1 1
1 608 1 1 74 TRP HB2 H 11.305 -13.217 -2.943 1.00 . A A . 69 ASN HB2 1 1
1 609 1 1 74 TRP HB3 H 12.057 -12.806 -4.468 1.00 . A A . 69 ASN HB3 1 1
1 610 1 1 74 TRP N N 11.984 -10.952 -1.600 1.00 . A A . 69 ASN N 1 1
1 611 1 1 74 TRP O O 10.914 -10.156 -4.905 1.00 . A A . 69 ASN O 1 1
1 612 1 1 75 GLU C C 8.483 -8.299 -3.224 1.00 . A A . 70 LYS C 1 1
1 613 1 1 75 GLU CA C 8.530 -9.789 -3.598 1.00 . A A . 70 LYS CA 1 1
1 614 1 1 75 GLU CB C 7.256 -10.510 -3.120 1.00 . A A . 70 LYS CB 1 1
1 615 1 1 75 GLU CD C 5.913 -10.774 -5.285 1.00 . A A . 70 LYS CD 1 1
1 616 1 1 75 GLU CG C 6.012 -10.080 -3.916 1.00 . A A . 70 LYS CG 1 1
1 617 1 1 75 GLU H H 9.681 -10.717 -2.049 1.00 . A A . 70 LYS H 1 1
1 618 1 1 75 GLU HA H 8.600 -9.896 -4.682 1.00 . A A . 70 LYS HA 1 1
1 619 1 1 75 GLU HB2 H 7.381 -11.591 -3.177 1.00 . A A . 70 LYS HB2 1 1
1 620 1 1 75 GLU HB3 H 7.094 -10.317 -2.063 1.00 . A A . 70 LYS HB3 1 1
1 621 1 1 75 GLU HG2 H 5.123 -10.330 -3.337 1.00 . A A . 70 LYS HG2 1 1
1 622 1 1 75 GLU HG3 H 6.001 -8.996 -4.030 1.00 . A A . 70 LYS HG3 1 1
1 623 1 1 75 GLU N N 9.715 -10.392 -2.998 1.00 . A A . 70 LYS N 1 1
1 624 1 1 75 GLU O O 8.105 -7.922 -2.123 1.00 . A A . 70 LYS O 1 1
1 625 1 1 76 LEU C C 7.416 -5.525 -3.792 1.00 . A A . 71 ARG C 1 1
1 626 1 1 76 LEU CA C 8.851 -6.031 -4.075 1.00 . A A . 71 ARG CA 1 1
1 627 1 1 76 LEU CB C 9.526 -5.392 -5.311 1.00 . A A . 71 ARG CB 1 1
1 628 1 1 76 LEU CG C 9.454 -3.854 -5.395 1.00 . A A . 71 ARG CG 1 1
1 629 1 1 76 LEU H H 9.175 -7.913 -5.077 1.00 . A A . 71 ARG H 1 1
1 630 1 1 76 LEU HA H 9.450 -5.810 -3.188 1.00 . A A . 71 ARG HA 1 1
1 631 1 1 76 LEU HB2 H 10.575 -5.688 -5.305 1.00 . A A . 71 ARG HB2 1 1
1 632 1 1 76 LEU HB3 H 9.114 -5.819 -6.226 1.00 . A A . 71 ARG HB3 1 1
1 633 1 1 76 LEU N N 8.863 -7.484 -4.229 1.00 . A A . 71 ARG N 1 1
1 634 1 1 76 LEU O O 7.017 -5.364 -2.648 1.00 . A A . 71 ARG O 1 1
1 635 1 1 77 CYS C C 4.290 -5.854 -4.829 1.00 . A A . 72 TRP C 1 1
1 636 1 1 77 CYS CA C 5.322 -4.719 -4.751 1.00 . A A . 72 TRP CA 1 1
1 637 1 1 77 CYS CB C 5.065 -3.630 -5.808 1.00 . A A . 72 TRP CB 1 1
1 638 1 1 77 CYS H H 7.042 -5.407 -5.794 1.00 . A A . 72 TRP H 1 1
1 639 1 1 77 CYS HA H 5.230 -4.251 -3.772 1.00 . A A . 72 TRP HA 1 1
1 640 1 1 77 CYS HB2 H 4.099 -3.164 -5.616 1.00 . A A . 72 TRP HB2 1 1
1 641 1 1 77 CYS HB3 H 5.787 -2.810 -5.760 1.00 . A A . 72 TRP HB3 1 1
1 642 1 1 77 CYS N N 6.679 -5.239 -4.881 1.00 . A A . 72 TRP N 1 1
1 643 1 1 77 CYS O O 4.542 -6.927 -5.378 1.00 . A A . 72 TRP O 1 1
1 644 1 1 78 ASP C C 0.659 -5.786 -4.129 1.00 . A A . 73 GLU C 1 1
1 645 1 1 78 ASP CA C 1.990 -6.476 -4.458 1.00 . A A . 73 GLU CA 1 1
1 646 1 1 78 ASP CB C 2.165 -7.744 -3.609 1.00 . A A . 73 GLU CB 1 1
1 647 1 1 78 ASP CG C 1.211 -8.849 -4.097 1.00 . A A . 73 GLU CG 1 1
1 648 1 1 78 ASP H H 2.922 -4.681 -3.808 1.00 . A A . 73 GLU H 1 1
1 649 1 1 78 ASP HA H 1.972 -6.726 -5.522 1.00 . A A . 73 GLU HA 1 1
1 650 1 1 78 ASP HB2 H 3.194 -8.095 -3.628 1.00 . A A . 73 GLU HB2 1 1
1 651 1 1 78 ASP HB3 H 1.995 -7.505 -2.564 1.00 . A A . 73 GLU HB3 1 1
1 652 1 1 78 ASP N N 3.090 -5.540 -4.302 1.00 . A A . 73 GLU N 1 1
1 653 1 1 78 ASP O O 0.559 -4.936 -3.252 1.00 . A A . 73 GLU O 1 1
1 654 1 1 79 ILE C C -2.295 -6.237 -3.460 1.00 . A A . 74 LEU C 1 1
1 655 1 1 79 ILE CA C -1.708 -5.752 -4.796 1.00 . A A . 74 LEU CA 1 1
1 656 1 1 79 ILE CB C -2.544 -6.354 -5.937 1.00 . A A . 74 LEU CB 1 1
1 657 1 1 79 ILE CD1 C -2.949 -6.776 -8.385 1.00 . A A . 74 LEU CD1 1 1
1 658 1 1 79 ILE H H -0.140 -6.934 -5.588 1.00 . A A . 74 LEU H 1 1
1 659 1 1 79 ILE HA H -1.695 -4.663 -4.836 1.00 . A A . 74 LEU HA 1 1
1 660 1 1 79 ILE HD11 H -3.051 -7.845 -8.197 1.00 . A A . 74 LEU HD11 1 1
1 661 1 1 79 ILE HD12 H -3.947 -6.339 -8.346 1.00 . A A . 74 LEU HD12 1 1
1 662 1 1 79 ILE HD13 H -2.574 -6.654 -9.401 1.00 . A A . 74 LEU HD13 1 1
1 663 1 1 79 ILE N N -0.339 -6.221 -4.919 1.00 . A A . 74 LEU N 1 1
1 664 1 1 79 ILE O O -2.117 -7.385 -3.082 1.00 . A A . 74 LEU O 1 1
1 665 1 1 80 PRO C C -5.134 -5.944 -1.791 1.00 . A A . 75 CYS C 1 1
1 666 1 1 80 PRO CA C -3.682 -5.585 -1.534 1.00 . A A . 75 CYS CA 1 1
1 667 1 1 80 PRO CB C -3.697 -4.316 -0.700 1.00 . A A . 75 CYS CB 1 1
1 668 1 1 80 PRO HA H -3.200 -6.399 -1.010 1.00 . A A . 75 CYS HA 1 1
1 669 1 1 80 PRO HB2 H -4.104 -3.483 -1.271 1.00 . A A . 75 CYS HB2 1 1
1 670 1 1 80 PRO HB3 H -4.334 -4.435 0.177 1.00 . A A . 75 CYS HB3 1 1
1 671 1 1 80 PRO N N -2.992 -5.317 -2.787 1.00 . A A . 75 CYS N 1 1
1 672 1 1 80 PRO O O -5.762 -5.343 -2.650 1.00 . A A . 75 CYS O 1 1
1 673 1 1 81 ARG C C -7.815 -6.236 -0.105 1.00 . A A . 76 ASP C 1 1
1 674 1 1 81 ARG CA C -7.106 -7.120 -1.141 1.00 . A A . 76 ASP CA 1 1
1 675 1 1 81 ARG CB C -7.547 -8.586 -1.031 1.00 . A A . 76 ASP CB 1 1
1 676 1 1 81 ARG CG C -9.005 -8.689 -1.530 1.00 . A A . 76 ASP CG 1 1
1 677 1 1 81 ARG H H -5.119 -7.334 -0.272 1.00 . A A . 76 ASP H 1 1
1 678 1 1 81 ARG HA H -7.382 -6.796 -2.145 1.00 . A A . 76 ASP HA 1 1
1 679 1 1 81 ARG HB2 H -6.941 -9.232 -1.660 1.00 . A A . 76 ASP HB2 1 1
1 680 1 1 81 ARG HB3 H -7.454 -8.959 -0.010 1.00 . A A . 76 ASP HB3 1 1
1 681 1 1 81 ARG N N -5.669 -6.886 -0.983 1.00 . A A . 76 ASP N 1 1
1 682 1 1 81 ARG O O -7.762 -6.446 1.100 1.00 . A A . 76 ASP O 1 1
1 683 1 1 82 CYS C C -10.654 -4.337 -0.178 1.00 . A A . 77 ILE C 1 1
1 684 1 1 82 CYS CA C -9.132 -4.162 0.046 1.00 . A A . 77 ILE CA 1 1
1 685 1 1 82 CYS CB C -8.616 -2.830 -0.522 1.00 . A A . 77 ILE CB 1 1
1 686 1 1 82 CYS H H -8.376 -5.156 -1.682 1.00 . A A . 77 ILE H 1 1
1 687 1 1 82 CYS HA H -8.872 -4.259 1.100 1.00 . A A . 77 ILE HA 1 1
1 688 1 1 82 CYS N N -8.439 -5.204 -0.688 1.00 . A A . 77 ILE N 1 1
1 689 1 1 82 CYS O O -11.091 -4.566 -1.308 1.00 . A A . 77 ILE O 1 1
1 690 1 1 83 THR C C -13.722 -3.599 0.069 1.00 . A A . 78 PRO C 1 1
1 691 1 1 83 THR CA C -12.865 -4.551 0.923 1.00 . A A . 78 PRO CA 1 1
1 692 1 1 83 THR CB C -13.290 -4.492 2.398 1.00 . A A . 78 PRO CB 1 1
1 693 1 1 83 THR HA H -12.991 -5.571 0.553 1.00 . A A . 78 PRO HA 1 1
1 694 1 1 83 THR N N -11.441 -4.228 0.935 1.00 . A A . 78 PRO N 1 1
1 695 1 1 83 THR O O -13.682 -2.376 0.181 1.00 . A A . 78 PRO O 1 1
1 696 2 2 1 AMH C1 C 5.633 -0.356 -9.044 1.00 . B A . 84 AMH C1 1 1
1 697 2 2 1 AMH C2 C 5.073 0.789 -9.892 1.00 . B A . 84 AMH C2 1 1
1 698 2 2 1 AMH C3 C 3.984 0.253 -10.818 1.00 . B A . 84 AMH C3 1 1
1 699 2 2 1 AMH C4 C 2.772 -0.312 -10.049 1.00 . B A . 84 AMH C4 1 1
1 700 2 2 1 AMH C5 C 3.275 -1.320 -9.014 1.00 . B A . 84 AMH C5 1 1
1 701 2 2 1 AMH C6 C 4.474 -0.842 -8.173 1.00 . B A . 84 AMH C6 1 1
1 702 2 2 1 AMH C7 C 1.766 -0.996 -11.017 1.00 . B A . 84 AMH C7 1 1
1 703 2 2 1 AMH C8 C 6.866 0.082 -8.209 1.00 . B A . 84 AMH C8 1 1
1 704 2 2 1 AMH H1 H 5.969 -1.173 -9.684 1.00 . B A . 84 AMH H1 1 1
1 705 2 2 1 AMH H21 H 5.859 1.234 -10.502 1.00 . B A . 84 AMH H21 1 1
1 706 2 2 1 AMH H22 H 4.663 1.548 -9.221 1.00 . B A . 84 AMH H22 1 1
1 707 2 2 1 AMH H31 H 3.664 1.025 -11.518 1.00 . B A . 84 AMH H31 1 1
1 708 2 2 1 AMH H32 H 4.462 -0.538 -11.391 1.00 . B A . 84 AMH H32 1 1
1 709 2 2 1 AMH H4 H 2.260 0.513 -9.532 1.00 . B A . 84 AMH H4 1 1
1 710 2 2 1 AMH H51 H 2.443 -1.614 -8.371 1.00 . B A . 84 AMH H51 1 1
1 711 2 2 1 AMH H52 H 3.595 -2.194 -9.566 1.00 . B A . 84 AMH H52 1 1
1 712 2 2 1 AMH H61 H 4.808 -1.634 -7.516 1.00 . B A . 84 AMH H61 1 1
1 713 2 2 1 AMH H62 H 4.185 -0.023 -7.533 1.00 . B A . 84 AMH H62 1 1
1 714 2 2 1 AMH H71 H 1.090 -1.654 -10.456 1.00 . B A . 84 AMH H71 1 1
1 715 2 2 1 AMH H72 H 1.170 -0.223 -11.511 1.00 . B A . 84 AMH H72 1 1
1 716 2 2 1 AMH HN1 H 3.243 -2.282 -11.614 1.00 . B A . 84 AMH HN1 1 1
1 717 2 2 1 AMH HN2 H 1.842 -2.449 -12.427 1.00 . B A . 84 AMH HN2 1 1
1 718 2 2 1 AMH N N 2.475 -1.789 -12.024 1.00 . B A . 84 AMH N 1 1
1 719 2 2 1 AMH O1 O 7.463 1.118 -8.498 1.00 . B A . 84 AMH O1 1 1
1 720 2 2 1 AMH O2 O 7.265 -0.627 -7.287 1.00 . B A . 84 AMH O2 1 1
2 721 1 1 6 MET C C -13.969 0.833 0.665 1.00 . A A . 1 CYS C 1 1
2 722 1 1 6 MET CA C -14.120 -0.168 1.810 1.00 . A A . 1 CYS CA 1 1
2 723 1 1 6 MET CB C -15.583 -0.545 2.100 1.00 . A A . 1 CYS CB 1 1
2 724 1 1 6 MET H H -13.051 1.338 2.775 1.00 . A A . 1 CYS H 1 1
2 725 1 1 6 MET HA H -13.548 -1.065 1.589 1.00 . A A . 1 CYS HA 1 1
2 726 1 1 6 MET HB2 H -15.871 -1.316 1.386 1.00 . A A . 1 CYS HB2 1 1
2 727 1 1 6 MET HB3 H -15.653 -1.025 3.074 1.00 . A A . 1 CYS HB3 1 1
2 728 1 1 6 MET N N -13.398 0.412 2.932 1.00 . A A . 1 CYS N 1 1
2 729 1 1 6 MET O O -14.054 2.036 0.877 1.00 . A A . 1 CYS O 1 1
2 730 1 1 7 HIS C C -14.312 0.653 -2.839 1.00 . A A . 2 MET C 1 1
2 731 1 1 7 HIS CA C -13.413 1.120 -1.696 1.00 . A A . 2 MET CA 1 1
2 732 1 1 7 HIS CB C -11.943 0.952 -2.147 1.00 . A A . 2 MET CB 1 1
2 733 1 1 7 HIS CG C -10.929 1.859 -1.434 1.00 . A A . 2 MET CG 1 1
2 734 1 1 7 HIS H H -13.636 -0.718 -0.598 1.00 . A A . 2 MET H 1 1
2 735 1 1 7 HIS HA H -13.661 2.164 -1.495 1.00 . A A . 2 MET HA 1 1
2 736 1 1 7 HIS HB2 H -11.653 -0.093 -2.053 1.00 . A A . 2 MET HB2 1 1
2 737 1 1 7 HIS HB3 H -11.834 1.204 -3.204 1.00 . A A . 2 MET HB3 1 1
2 738 1 1 7 HIS HE1 H -9.657 0.241 0.525 1.00 . A A . 2 MET HE1 1 1
2 739 1 1 7 HIS N N -13.669 0.283 -0.525 1.00 . A A . 2 MET N 1 1
2 740 1 1 7 HIS O O -14.877 -0.431 -2.821 1.00 . A A . 2 MET O 1 1
2 741 1 1 8 GLY C C -14.246 0.024 -5.808 1.00 . A A . 3 HIS C 1 1
2 742 1 1 8 GLY CA C -15.036 1.146 -5.100 1.00 . A A . 3 HIS CA 1 1
2 743 1 1 8 GLY H H -13.878 2.397 -3.783 1.00 . A A . 3 HIS H 1 1
2 744 1 1 8 GLY N N -14.345 1.518 -3.869 1.00 . A A . 3 HIS N 1 1
2 745 1 1 8 GLY O O -14.804 -0.863 -6.438 1.00 . A A . 3 HIS O 1 1
2 746 1 1 9 SER C C -10.596 -0.283 -6.504 1.00 . A A . 4 GLY C 1 1
2 747 1 1 9 SER CA C -11.997 -0.850 -6.217 1.00 . A A . 4 GLY CA 1 1
2 748 1 1 9 SER H H -12.563 0.894 -5.097 1.00 . A A . 4 GLY H 1 1
2 749 1 1 9 SER N N -12.908 0.137 -5.645 1.00 . A A . 4 GLY N 1 1
2 750 1 1 9 SER O O -9.655 -1.034 -6.716 1.00 . A A . 4 GLY O 1 1
2 751 1 1 10 GLY C C -8.360 1.995 -5.632 1.00 . A A . 5 SER C 1 1
2 752 1 1 10 GLY CA C -9.258 1.737 -6.855 1.00 . A A . 5 SER CA 1 1
2 753 1 1 10 GLY H H -11.278 1.679 -6.352 1.00 . A A . 5 SER H 1 1
2 754 1 1 10 GLY N N -10.505 1.065 -6.503 1.00 . A A . 5 SER N 1 1
2 755 1 1 10 GLY O O -7.202 1.612 -5.586 1.00 . A A . 5 SER O 1 1
2 756 1 1 11 GLU C C -7.341 4.287 -3.621 1.00 . A A . 6 GLY C 1 1
2 757 1 1 11 GLU CA C -8.216 3.035 -3.439 1.00 . A A . 6 GLY CA 1 1
2 758 1 1 11 GLU H H -9.908 2.967 -4.838 1.00 . A A . 6 GLY H 1 1
2 759 1 1 11 GLU N N -8.963 2.690 -4.651 1.00 . A A . 6 GLY N 1 1
2 760 1 1 11 GLU O O -6.418 4.561 -2.860 1.00 . A A . 6 GLY O 1 1
2 761 1 1 12 ASN C C -6.648 7.145 -3.792 1.00 . A A . 7 GLU C 1 1
2 762 1 1 12 ASN CA C -7.004 6.280 -5.024 1.00 . A A . 7 GLU CA 1 1
2 763 1 1 12 ASN CB C -7.851 7.018 -6.080 1.00 . A A . 7 GLU CB 1 1
2 764 1 1 12 ASN CG C -7.331 8.407 -6.499 1.00 . A A . 7 GLU CG 1 1
2 765 1 1 12 ASN H H -8.497 4.745 -5.200 1.00 . A A . 7 GLU H 1 1
2 766 1 1 12 ASN HA H -6.066 5.954 -5.473 1.00 . A A . 7 GLU HA 1 1
2 767 1 1 12 ASN HB2 H -7.884 6.389 -6.971 1.00 . A A . 7 GLU HB2 1 1
2 768 1 1 12 ASN HB3 H -8.886 7.099 -5.746 1.00 . A A . 7 GLU HB3 1 1
2 769 1 1 12 ASN N N -7.720 5.059 -4.657 1.00 . A A . 7 GLU N 1 1
2 770 1 1 12 ASN O O -5.480 7.379 -3.501 1.00 . A A . 7 GLU O 1 1
2 771 1 1 13 TYR C C -7.484 7.653 -0.575 1.00 . A A . 8 ASN C 1 1
2 772 1 1 13 TYR CA C -7.541 8.436 -1.910 1.00 . A A . 8 ASN CA 1 1
2 773 1 1 13 TYR CB C -8.749 9.395 -1.931 1.00 . A A . 8 ASN CB 1 1
2 774 1 1 13 TYR CG C -8.593 10.640 -1.049 1.00 . A A . 8 ASN CG 1 1
2 775 1 1 13 TYR H H -8.613 7.328 -3.427 1.00 . A A . 8 ASN H 1 1
2 776 1 1 13 TYR HA H -6.616 9.000 -2.047 1.00 . A A . 8 ASN HA 1 1
2 777 1 1 13 TYR HB2 H -8.893 9.754 -2.948 1.00 . A A . 8 ASN HB2 1 1
2 778 1 1 13 TYR HB3 H -9.670 8.876 -1.664 1.00 . A A . 8 ASN HB3 1 1
2 779 1 1 13 TYR N N -7.708 7.553 -3.070 1.00 . A A . 8 ASN N 1 1
2 780 1 1 13 TYR O O -7.267 8.225 0.487 1.00 . A A . 8 ASN O 1 1
2 781 1 1 14 ASP C C -6.428 5.323 1.205 1.00 . A A . 9 TYR C 1 1
2 782 1 1 14 ASP CA C -7.771 5.434 0.460 1.00 . A A . 9 TYR CA 1 1
2 783 1 1 14 ASP CB C -8.156 4.020 -0.030 1.00 . A A . 9 TYR CB 1 1
2 784 1 1 14 ASP CG C -8.023 2.990 1.057 1.00 . A A . 9 TYR CG 1 1
2 785 1 1 14 ASP H H -7.846 5.938 -1.602 1.00 . A A . 9 TYR H 1 1
2 786 1 1 14 ASP HA H -8.532 5.829 1.135 1.00 . A A . 9 TYR HA 1 1
2 787 1 1 14 ASP HB2 H -9.182 4.004 -0.388 1.00 . A A . 9 TYR HB2 1 1
2 788 1 1 14 ASP HB3 H -7.514 3.723 -0.857 1.00 . A A . 9 TYR HB3 1 1
2 789 1 1 14 ASP N N -7.716 6.329 -0.694 1.00 . A A . 9 TYR N 1 1
2 790 1 1 14 ASP O O -5.516 4.664 0.723 1.00 . A A . 9 TYR O 1 1
2 791 1 1 15 GLY C C -5.690 5.242 4.644 1.00 . A A . 10 ASP C 1 1
2 792 1 1 15 GLY CA C -5.204 5.752 3.266 1.00 . A A . 10 ASP CA 1 1
2 793 1 1 15 GLY H H -7.170 6.446 2.732 1.00 . A A . 10 ASP H 1 1
2 794 1 1 15 GLY N N -6.385 5.913 2.416 1.00 . A A . 10 ASP N 1 1
2 795 1 1 15 GLY O O -5.523 5.910 5.657 1.00 . A A . 10 ASP O 1 1
2 796 1 1 16 LYS C C -5.974 2.744 6.714 1.00 . A A . 11 GLY C 1 1
2 797 1 1 16 LYS CA C -6.935 3.580 5.872 1.00 . A A . 11 GLY CA 1 1
2 798 1 1 16 LYS H H -6.481 3.479 3.834 1.00 . A A . 11 GLY H 1 1
2 799 1 1 16 LYS N N -6.343 4.060 4.634 1.00 . A A . 11 GLY N 1 1
2 800 1 1 16 LYS O O -5.032 3.260 7.297 1.00 . A A . 11 GLY O 1 1
2 801 1 1 17 ILE C C -5.277 -0.858 7.108 1.00 . A A . 12 LYS C 1 1
2 802 1 1 17 ILE CA C -5.601 0.532 7.698 1.00 . A A . 12 LYS CA 1 1
2 803 1 1 17 ILE CB C -6.446 0.313 8.969 1.00 . A A . 12 LYS CB 1 1
2 804 1 1 17 ILE H H -7.105 1.189 6.231 1.00 . A A . 12 LYS H 1 1
2 805 1 1 17 ILE HA H -4.649 0.983 7.969 1.00 . A A . 12 LYS HA 1 1
2 806 1 1 17 ILE N N -6.311 1.441 6.789 1.00 . A A . 12 LYS N 1 1
2 807 1 1 17 ILE O O -4.564 -1.632 7.739 1.00 . A A . 12 LYS O 1 1
2 808 1 1 18 SER C C -4.053 -2.535 4.908 1.00 . A A . 13 ILE C 1 1
2 809 1 1 18 SER CA C -5.527 -2.521 5.386 1.00 . A A . 13 ILE CA 1 1
2 810 1 1 18 SER CB C -6.530 -2.912 4.278 1.00 . A A . 13 ILE CB 1 1
2 811 1 1 18 SER H H -6.376 -0.547 5.388 1.00 . A A . 13 ILE H 1 1
2 812 1 1 18 SER HA H -5.643 -3.225 6.213 1.00 . A A . 13 ILE HA 1 1
2 813 1 1 18 SER N N -5.816 -1.186 5.917 1.00 . A A . 13 ILE N 1 1
2 814 1 1 18 SER O O -3.570 -1.591 4.294 1.00 . A A . 13 ILE O 1 1
2 815 1 1 19 LYS C C -1.714 -5.344 4.690 1.00 . A A . 14 SER C 1 1
2 816 1 1 19 LYS CA C -1.959 -3.855 5.010 1.00 . A A . 14 SER CA 1 1
2 817 1 1 19 LYS CB C -1.148 -3.349 6.235 1.00 . A A . 14 SER CB 1 1
2 818 1 1 19 LYS H H -3.906 -4.331 5.778 1.00 . A A . 14 SER H 1 1
2 819 1 1 19 LYS HA H -1.691 -3.284 4.117 1.00 . A A . 14 SER HA 1 1
2 820 1 1 19 LYS HB2 H -0.829 -2.328 6.031 1.00 . A A . 14 SER HB2 1 1
2 821 1 1 19 LYS HB3 H -1.774 -3.273 7.129 1.00 . A A . 14 SER HB3 1 1
2 822 1 1 19 LYS N N -3.381 -3.641 5.287 1.00 . A A . 14 SER N 1 1
2 823 1 1 19 LYS O O -0.844 -5.979 5.271 1.00 . A A . 14 SER O 1 1
2 824 1 1 20 THR C C -2.420 -7.523 1.944 1.00 . A A . 15 LYS C 1 1
2 825 1 1 20 THR CA C -2.358 -7.313 3.459 1.00 . A A . 15 LYS CA 1 1
2 826 1 1 20 THR CB C -3.425 -8.143 4.188 1.00 . A A . 15 LYS CB 1 1
2 827 1 1 20 THR H H -3.246 -5.384 3.306 1.00 . A A . 15 LYS H 1 1
2 828 1 1 20 THR HA H -1.368 -7.646 3.781 1.00 . A A . 15 LYS HA 1 1
2 829 1 1 20 THR N N -2.534 -5.900 3.781 1.00 . A A . 15 LYS N 1 1
2 830 1 1 20 THR O O -3.467 -7.369 1.320 1.00 . A A . 15 LYS O 1 1
2 831 1 1 21 MET C C -1.878 -9.544 -0.289 1.00 . A A . 16 THR C 1 1
2 832 1 1 21 MET CA C -1.202 -8.188 -0.029 1.00 . A A . 16 THR CA 1 1
2 833 1 1 21 MET CB C 0.220 -8.168 -0.585 1.00 . A A . 16 THR CB 1 1
2 834 1 1 21 MET H H -0.417 -8.026 1.952 1.00 . A A . 16 THR H 1 1
2 835 1 1 21 MET HA H -1.722 -7.388 -0.529 1.00 . A A . 16 THR HA 1 1
2 836 1 1 21 MET N N -1.246 -7.907 1.396 1.00 . A A . 16 THR N 1 1
2 837 1 1 21 MET O O -1.498 -10.553 0.294 1.00 . A A . 16 THR O 1 1
2 838 1 1 22 SER C C -3.238 -11.924 -1.680 1.00 . A A . 17 MET C 1 1
2 839 1 1 22 SER CA C -3.823 -10.495 -1.604 1.00 . A A . 17 MET CA 1 1
2 840 1 1 22 SER CB C -4.445 -10.015 -2.947 1.00 . A A . 17 MET CB 1 1
2 841 1 1 22 SER H H -3.010 -8.552 -1.563 1.00 . A A . 17 MET H 1 1
2 842 1 1 22 SER HA H -4.581 -10.498 -0.823 1.00 . A A . 17 MET HA 1 1
2 843 1 1 22 SER HB2 H -5.395 -10.509 -3.138 1.00 . A A . 17 MET HB2 1 1
2 844 1 1 22 SER HB3 H -4.710 -8.962 -2.857 1.00 . A A . 17 MET HB3 1 1
2 845 1 1 22 SER N N -2.883 -9.465 -1.177 1.00 . A A . 17 MET N 1 1
2 846 1 1 22 SER O O -3.863 -12.892 -1.268 1.00 . A A . 17 MET O 1 1
2 847 1 1 23 GLY C C -0.029 -13.330 -1.630 1.00 . A A . 18 SER C 1 1
2 848 1 1 23 GLY CA C -1.312 -13.236 -2.475 1.00 . A A . 18 SER CA 1 1
2 849 1 1 23 GLY H H -1.596 -11.156 -2.586 1.00 . A A . 18 SER H 1 1
2 850 1 1 23 GLY N N -2.022 -11.987 -2.234 1.00 . A A . 18 SER N 1 1
2 851 1 1 23 GLY O O 0.315 -14.384 -1.116 1.00 . A A . 18 SER O 1 1
2 852 1 1 24 LEU C C 1.873 -12.201 0.668 1.00 . A A . 19 GLY C 1 1
2 853 1 1 24 LEU CA C 1.942 -12.070 -0.874 1.00 . A A . 19 GLY CA 1 1
2 854 1 1 24 LEU H H 0.284 -11.404 -2.076 1.00 . A A . 19 GLY H 1 1
2 855 1 1 24 LEU N N 0.659 -12.173 -1.561 1.00 . A A . 19 GLY N 1 1
2 856 1 1 24 LEU O O 1.606 -13.268 1.203 1.00 . A A . 19 GLY O 1 1
2 857 1 1 25 GLU C C 1.754 -9.804 3.399 1.00 . A A . 20 LEU C 1 1
2 858 1 1 25 GLU CA C 2.356 -11.096 2.810 1.00 . A A . 20 LEU CA 1 1
2 859 1 1 25 GLU CB C 3.872 -11.193 3.139 1.00 . A A . 20 LEU CB 1 1
2 860 1 1 25 GLU CG C 4.639 -12.281 2.352 1.00 . A A . 20 LEU CG 1 1
2 861 1 1 25 GLU H H 2.408 -10.210 0.913 1.00 . A A . 20 LEU H 1 1
2 862 1 1 25 GLU HA H 1.811 -11.955 3.206 1.00 . A A . 20 LEU HA 1 1
2 863 1 1 25 GLU HB2 H 4.356 -10.230 2.965 1.00 . A A . 20 LEU HB2 1 1
2 864 1 1 25 GLU HB3 H 4.000 -11.367 4.207 1.00 . A A . 20 LEU HB3 1 1
2 865 1 1 25 GLU N N 2.213 -11.086 1.357 1.00 . A A . 20 LEU N 1 1
2 866 1 1 25 GLU O O 1.064 -9.044 2.730 1.00 . A A . 20 LEU O 1 1
2 867 1 1 26 CYS C C 2.564 -7.232 4.784 1.00 . A A . 21 GLU C 1 1
2 868 1 1 26 CYS CA C 1.728 -8.374 5.390 1.00 . A A . 21 GLU CA 1 1
2 869 1 1 26 CYS CB C 2.034 -8.568 6.884 1.00 . A A . 21 GLU CB 1 1
2 870 1 1 26 CYS H H 2.667 -10.258 5.165 1.00 . A A . 21 GLU H 1 1
2 871 1 1 26 CYS HA H 0.663 -8.200 5.221 1.00 . A A . 21 GLU HA 1 1
2 872 1 1 26 CYS HB2 H 1.538 -9.481 7.217 1.00 . A A . 21 GLU HB2 1 1
2 873 1 1 26 CYS HB3 H 3.104 -8.737 7.012 1.00 . A A . 21 GLU HB3 1 1
2 874 1 1 26 CYS N N 2.096 -9.595 4.687 1.00 . A A . 21 GLU N 1 1
2 875 1 1 26 CYS O O 3.699 -7.432 4.358 1.00 . A A . 21 GLU O 1 1
2 876 1 1 27 GLN C C 3.663 -4.283 5.086 1.00 . A A . 22 CYS C 1 1
2 877 1 1 27 GLN CA C 2.614 -4.907 4.148 1.00 . A A . 22 CYS CA 1 1
2 878 1 1 27 GLN CB C 1.629 -3.864 3.639 1.00 . A A . 22 CYS CB 1 1
2 879 1 1 27 GLN H H 1.010 -5.956 5.108 1.00 . A A . 22 CYS H 1 1
2 880 1 1 27 GLN HA H 3.150 -5.291 3.280 1.00 . A A . 22 CYS HA 1 1
2 881 1 1 27 GLN HB2 H 0.862 -3.635 4.373 1.00 . A A . 22 CYS HB2 1 1
2 882 1 1 27 GLN HB3 H 2.159 -2.939 3.412 1.00 . A A . 22 CYS HB3 1 1
2 883 1 1 27 GLN N N 1.934 -6.049 4.734 1.00 . A A . 22 CYS N 1 1
2 884 1 1 27 GLN O O 3.537 -4.205 6.302 1.00 . A A . 22 CYS O 1 1
2 885 1 1 28 ALA C C 5.705 -1.674 4.661 1.00 . A A . 23 GLN C 1 1
2 886 1 1 28 ALA CA C 5.911 -3.196 4.827 1.00 . A A . 23 GLN CA 1 1
2 887 1 1 28 ALA CB C 7.010 -3.823 3.952 1.00 . A A . 23 GLN CB 1 1
2 888 1 1 28 ALA H H 4.625 -3.968 3.378 1.00 . A A . 23 GLN H 1 1
2 889 1 1 28 ALA HA H 6.072 -3.418 5.884 1.00 . A A . 23 GLN HA 1 1
2 890 1 1 28 ALA HB2 H 7.032 -4.889 4.174 1.00 . A A . 23 GLN HB2 1 1
2 891 1 1 28 ALA HB3 H 6.741 -3.764 2.896 1.00 . A A . 23 GLN HB3 1 1
2 892 1 1 28 ALA N N 4.704 -3.847 4.367 1.00 . A A . 23 GLN N 1 1
2 893 1 1 28 ALA O O 5.037 -1.218 3.742 1.00 . A A . 23 GLN O 1 1
2 894 1 1 29 TRP C C 6.627 1.295 4.520 1.00 . A A . 24 ALA C 1 1
2 895 1 1 29 TRP CA C 6.050 0.520 5.717 1.00 . A A . 24 ALA CA 1 1
2 896 1 1 29 TRP CB C 6.584 1.048 7.048 1.00 . A A . 24 ALA CB 1 1
2 897 1 1 29 TRP H H 6.804 -1.387 6.342 1.00 . A A . 24 ALA H 1 1
2 898 1 1 29 TRP HA H 4.974 0.650 5.685 1.00 . A A . 24 ALA HA 1 1
2 899 1 1 29 TRP HB2 H 7.663 0.928 7.116 1.00 . A A . 24 ALA HB2 1 1
2 900 1 1 29 TRP HB3 H 6.349 2.106 7.174 1.00 . A A . 24 ALA HB3 1 1
2 901 1 1 29 TRP N N 6.260 -0.929 5.641 1.00 . A A . 24 ALA N 1 1
2 902 1 1 29 TRP O O 7.573 0.877 3.878 1.00 . A A . 24 ALA O 1 1
2 903 1 1 30 ASP C C 7.625 4.057 3.192 1.00 . A A . 25 TRP C 1 1
2 904 1 1 30 ASP CA C 6.310 3.264 3.099 1.00 . A A . 25 TRP CA 1 1
2 905 1 1 30 ASP CB C 5.173 4.253 2.826 1.00 . A A . 25 TRP CB 1 1
2 906 1 1 30 ASP CG C 3.953 3.521 2.320 1.00 . A A . 25 TRP CG 1 1
2 907 1 1 30 ASP H H 5.207 2.699 4.842 1.00 . A A . 25 TRP H 1 1
2 908 1 1 30 ASP HA H 6.423 2.593 2.245 1.00 . A A . 25 TRP HA 1 1
2 909 1 1 30 ASP HB2 H 4.919 4.809 3.728 1.00 . A A . 25 TRP HB2 1 1
2 910 1 1 30 ASP HB3 H 5.462 4.966 2.054 1.00 . A A . 25 TRP HB3 1 1
2 911 1 1 30 ASP N N 5.974 2.438 4.253 1.00 . A A . 25 TRP N 1 1
2 912 1 1 30 ASP O O 8.100 4.509 2.160 1.00 . A A . 25 TRP O 1 1
2 913 1 1 31 SER C C 10.632 4.143 4.117 1.00 . A A . 26 ASP C 1 1
2 914 1 1 31 SER CA C 9.426 5.061 4.423 1.00 . A A . 26 ASP CA 1 1
2 915 1 1 31 SER CB C 9.519 5.895 5.718 1.00 . A A . 26 ASP CB 1 1
2 916 1 1 31 SER H H 7.812 3.884 5.241 1.00 . A A . 26 ASP H 1 1
2 917 1 1 31 SER HA H 9.354 5.759 3.589 1.00 . A A . 26 ASP HA 1 1
2 918 1 1 31 SER HB2 H 8.526 6.229 6.021 1.00 . A A . 26 ASP HB2 1 1
2 919 1 1 31 SER HB3 H 9.911 5.311 6.552 1.00 . A A . 26 ASP HB3 1 1
2 920 1 1 31 SER N N 8.194 4.261 4.402 1.00 . A A . 26 ASP N 1 1
2 921 1 1 31 SER O O 10.524 3.244 3.296 1.00 . A A . 26 ASP O 1 1
2 922 1 1 32 GLN C C 13.238 2.693 5.772 1.00 . A A . 27 SER C 1 1
2 923 1 1 32 GLN CA C 12.968 3.559 4.541 1.00 . A A . 27 SER CA 1 1
2 924 1 1 32 GLN CB C 14.150 4.490 4.241 1.00 . A A . 27 SER CB 1 1
2 925 1 1 32 GLN H H 11.774 5.114 5.467 1.00 . A A . 27 SER H 1 1
2 926 1 1 32 GLN HA H 12.791 2.905 3.683 1.00 . A A . 27 SER HA 1 1
2 927 1 1 32 GLN HB2 H 13.841 5.206 3.473 1.00 . A A . 27 SER HB2 1 1
2 928 1 1 32 GLN HB3 H 14.413 5.064 5.139 1.00 . A A . 27 SER HB3 1 1
2 929 1 1 32 GLN N N 11.771 4.368 4.794 1.00 . A A . 27 SER N 1 1
2 930 1 1 32 GLN O O 13.500 3.190 6.860 1.00 . A A . 27 SER O 1 1
2 931 1 1 33 SER C C 13.910 -0.906 6.119 1.00 . A A . 28 GLN C 1 1
2 932 1 1 33 SER CA C 13.268 0.411 6.622 1.00 . A A . 28 GLN CA 1 1
2 933 1 1 33 SER CB C 11.953 0.272 7.436 1.00 . A A . 28 GLN CB 1 1
2 934 1 1 33 SER H H 12.894 1.053 4.614 1.00 . A A . 28 GLN H 1 1
2 935 1 1 33 SER HA H 14.026 0.825 7.291 1.00 . A A . 28 GLN HA 1 1
2 936 1 1 33 SER HB2 H 11.833 -0.740 7.827 1.00 . A A . 28 GLN HB2 1 1
2 937 1 1 33 SER HB3 H 12.061 0.887 8.330 1.00 . A A . 28 GLN HB3 1 1
2 938 1 1 33 SER N N 13.106 1.371 5.538 1.00 . A A . 28 GLN N 1 1
2 939 1 1 33 SER O O 15.084 -1.152 6.362 1.00 . A A . 28 GLN O 1 1
2 940 1 1 34 PRO C C 12.433 -3.733 4.255 1.00 . A A . 29 SER C 1 1
2 941 1 1 34 PRO CA C 13.596 -3.055 4.995 1.00 . A A . 29 SER CA 1 1
2 942 1 1 34 PRO CB C 13.872 -3.898 6.256 1.00 . A A . 29 SER CB 1 1
2 943 1 1 34 PRO HA H 14.474 -2.906 4.370 1.00 . A A . 29 SER HA 1 1
2 944 1 1 34 PRO HB2 H 14.035 -4.954 6.022 1.00 . A A . 29 SER HB2 1 1
2 945 1 1 34 PRO HB3 H 14.783 -3.554 6.748 1.00 . A A . 29 SER HB3 1 1
2 946 1 1 34 PRO N N 13.109 -1.745 5.430 1.00 . A A . 29 SER N 1 1
2 947 1 1 34 PRO O O 11.308 -3.521 4.669 1.00 . A A . 29 SER O 1 1
2 948 1 1 35 HIS C C 15.001 -4.203 2.146 1.00 . A A . 30 PRO C 1 1
2 949 1 1 35 HIS CA C 14.004 -5.130 2.865 1.00 . A A . 30 PRO CA 1 1
2 950 1 1 35 HIS CB C 13.667 -6.317 1.940 1.00 . A A . 30 PRO CB 1 1
2 951 1 1 35 HIS CG C 12.179 -6.599 2.163 1.00 . A A . 30 PRO CG 1 1
2 952 1 1 35 HIS HA H 14.474 -5.522 3.764 1.00 . A A . 30 PRO HA 1 1
2 953 1 1 35 HIS HB2 H 13.809 -6.049 0.893 1.00 . A A . 30 PRO HB2 1 1
2 954 1 1 35 HIS HB3 H 14.290 -7.191 2.136 1.00 . A A . 30 PRO HB3 1 1
2 955 1 1 35 HIS HD2 H 11.391 -4.676 1.585 1.00 . A A . 30 PRO HD2 1 1
2 956 1 1 35 HIS N N 12.691 -4.578 3.216 1.00 . A A . 30 PRO N 1 1
2 957 1 1 35 HIS O O 16.173 -4.529 2.025 1.00 . A A . 30 PRO O 1 1
2 958 1 1 36 ALA C C 14.641 -0.756 0.897 1.00 . A A . 31 HIS C 1 1
2 959 1 1 36 ALA CA C 15.367 -2.099 0.999 1.00 . A A . 31 HIS CA 1 1
2 960 1 1 36 ALA CB C 15.774 -2.619 -0.398 1.00 . A A . 31 HIS CB 1 1
2 961 1 1 36 ALA H H 13.527 -2.791 1.784 1.00 . A A . 31 HIS H 1 1
2 962 1 1 36 ALA HA H 16.247 -1.962 1.630 1.00 . A A . 31 HIS HA 1 1
2 963 1 1 36 ALA HB2 H 16.402 -1.893 -0.915 1.00 . A A . 31 HIS HB2 1 1
2 964 1 1 36 ALA HB3 H 16.372 -3.526 -0.306 1.00 . A A . 31 HIS HB3 1 1
2 965 1 1 36 ALA N N 14.493 -3.043 1.688 1.00 . A A . 31 HIS N 1 1
2 966 1 1 36 ALA O O 13.430 -0.678 1.057 1.00 . A A . 31 HIS O 1 1
2 967 1 1 37 HIS C C 14.267 1.794 -0.925 1.00 . A A . 32 ALA C 1 1
2 968 1 1 37 HIS CA C 14.927 1.638 0.462 1.00 . A A . 32 ALA CA 1 1
2 969 1 1 37 HIS CB C 16.069 2.646 0.642 1.00 . A A . 32 ALA CB 1 1
2 970 1 1 37 HIS H H 16.431 0.124 0.506 1.00 . A A . 32 ALA H 1 1
2 971 1 1 37 HIS HA H 14.170 1.793 1.238 1.00 . A A . 32 ALA HA 1 1
2 972 1 1 37 HIS HB2 H 16.837 2.520 -0.123 1.00 . A A . 32 ALA HB2 1 1
2 973 1 1 37 HIS HB3 H 15.699 3.670 0.577 1.00 . A A . 32 ALA HB3 1 1
2 974 1 1 37 HIS N N 15.452 0.286 0.625 1.00 . A A . 32 ALA N 1 1
2 975 1 1 37 HIS O O 14.823 2.369 -1.852 1.00 . A A . 32 ALA O 1 1
2 976 1 1 38 GLY C C 11.709 2.721 -2.422 1.00 . A A . 33 HIS C 1 1
2 977 1 1 38 GLY CA C 12.217 1.280 -2.184 1.00 . A A . 33 HIS CA 1 1
2 978 1 1 38 GLY H H 12.731 0.780 -0.152 1.00 . A A . 33 HIS H 1 1
2 979 1 1 38 GLY N N 13.053 1.230 -0.987 1.00 . A A . 33 HIS N 1 1
2 980 1 1 38 GLY O O 11.947 3.631 -1.639 1.00 . A A . 33 HIS O 1 1
2 981 1 1 39 TYR C C 9.127 4.442 -3.073 1.00 . A A . 34 GLY C 1 1
2 982 1 1 39 TYR CA C 10.404 4.163 -3.882 1.00 . A A . 34 GLY CA 1 1
2 983 1 1 39 TYR H H 10.814 2.068 -4.125 1.00 . A A . 34 GLY H 1 1
2 984 1 1 39 TYR N N 10.975 2.863 -3.543 1.00 . A A . 34 GLY N 1 1
2 985 1 1 39 TYR O O 8.654 3.612 -2.308 1.00 . A A . 34 GLY O 1 1
2 986 1 1 41 PRO C C 7.559 6.314 -1.160 1.00 . A A . 36 TYR C 1 1
2 987 1 1 41 PRO CA C 7.381 6.165 -2.684 1.00 . A A . 36 TYR CA 1 1
2 988 1 1 41 PRO CB C 6.139 5.319 -3.023 1.00 . A A . 36 TYR CB 1 1
2 989 1 1 41 PRO CG C 6.122 4.859 -4.453 1.00 . A A . 36 TYR CG 1 1
2 990 1 1 41 PRO HA H 7.247 7.155 -3.112 1.00 . A A . 36 TYR HA 1 1
2 991 1 1 41 PRO HB2 H 6.099 4.443 -2.373 1.00 . A A . 36 TYR HB2 1 1
2 992 1 1 41 PRO HB3 H 5.232 5.887 -2.827 1.00 . A A . 36 TYR HB3 1 1
2 993 1 1 41 PRO HD2 H 6.166 2.804 -3.908 1.00 . A A . 36 TYR HD2 1 1
2 994 1 1 41 PRO N N 8.607 5.664 -3.315 1.00 . A A . 36 TYR N 1 1
2 995 1 1 41 PRO O O 6.846 5.726 -0.359 1.00 . A A . 36 TYR O 1 1
2 996 1 1 42 SER C C 8.224 8.713 0.965 1.00 . A A . 37 ILE C 1 1
2 997 1 1 42 SER CA C 8.934 7.406 0.552 1.00 . A A . 37 ILE CA 1 1
2 998 1 1 42 SER CB C 10.476 7.504 0.628 1.00 . A A . 37 ILE CB 1 1
2 999 1 1 42 SER H H 9.057 7.607 -1.568 1.00 . A A . 37 ILE H 1 1
2 1000 1 1 42 SER HA H 8.609 6.565 1.156 1.00 . A A . 37 ILE HA 1 1
2 1001 1 1 42 SER N N 8.569 7.139 -0.836 1.00 . A A . 37 ILE N 1 1
2 1002 1 1 42 SER O O 8.448 9.738 0.333 1.00 . A A . 37 ILE O 1 1
2 1003 1 1 43 LYS C C 7.311 11.145 2.609 1.00 . A A . 38 PRO C 1 1
2 1004 1 1 43 LYS CA C 6.542 9.832 2.402 1.00 . A A . 38 PRO CA 1 1
2 1005 1 1 43 LYS CB C 5.871 9.430 3.729 1.00 . A A . 38 PRO CB 1 1
2 1006 1 1 43 LYS CD C 7.159 7.526 2.899 1.00 . A A . 38 PRO CD 1 1
2 1007 1 1 43 LYS CG C 6.051 7.918 3.870 1.00 . A A . 38 PRO CG 1 1
2 1008 1 1 43 LYS HA H 5.788 9.989 1.631 1.00 . A A . 38 PRO HA 1 1
2 1009 1 1 43 LYS HB2 H 6.351 9.909 4.585 1.00 . A A . 38 PRO HB2 1 1
2 1010 1 1 43 LYS HB3 H 4.820 9.720 3.755 1.00 . A A . 38 PRO HB3 1 1
2 1011 1 1 43 LYS HD2 H 8.077 7.331 3.443 1.00 . A A . 38 PRO HD2 1 1
2 1012 1 1 43 LYS HD3 H 6.870 6.650 2.323 1.00 . A A . 38 PRO HD3 1 1
2 1013 1 1 43 LYS HG2 H 6.285 7.624 4.894 1.00 . A A . 38 PRO HG2 1 1
2 1014 1 1 43 LYS HG3 H 5.137 7.404 3.596 1.00 . A A . 38 PRO HG3 1 1
2 1015 1 1 43 LYS N N 7.367 8.677 2.033 1.00 . A A . 38 PRO N 1 1
2 1016 1 1 43 LYS O O 6.795 12.231 2.392 1.00 . A A . 38 PRO O 1 1
2 1017 1 1 44 PHE C C 9.726 12.968 1.911 1.00 . A A . 39 SER C 1 1
2 1018 1 1 44 PHE CA C 9.457 12.133 3.195 1.00 . A A . 39 SER CA 1 1
2 1019 1 1 44 PHE CB C 10.767 11.661 3.840 1.00 . A A . 39 SER CB 1 1
2 1020 1 1 44 PHE H H 8.932 10.053 3.157 1.00 . A A . 39 SER H 1 1
2 1021 1 1 44 PHE HA H 8.930 12.779 3.899 1.00 . A A . 39 SER HA 1 1
2 1022 1 1 44 PHE HB2 H 11.377 11.067 3.150 1.00 . A A . 39 SER HB2 1 1
2 1023 1 1 44 PHE HB3 H 11.370 12.535 4.094 1.00 . A A . 39 SER HB3 1 1
2 1024 1 1 44 PHE N N 8.594 10.978 2.979 1.00 . A A . 39 SER N 1 1
2 1025 1 1 44 PHE O O 10.363 14.009 1.974 1.00 . A A . 39 SER O 1 1
2 1026 1 1 45 PRO C C 8.020 13.660 -1.045 1.00 . A A . 40 LYS C 1 1
2 1027 1 1 45 PRO CA C 9.377 13.145 -0.526 1.00 . A A . 40 LYS CA 1 1
2 1028 1 1 45 PRO CB C 9.928 12.141 -1.563 1.00 . A A . 40 LYS CB 1 1
2 1029 1 1 45 PRO CD C 11.791 11.077 -0.112 1.00 . A A . 40 LYS CD 1 1
2 1030 1 1 45 PRO CG C 11.419 11.782 -1.424 1.00 . A A . 40 LYS CG 1 1
2 1031 1 1 45 PRO HA H 10.013 14.026 -0.428 1.00 . A A . 40 LYS HA 1 1
2 1032 1 1 45 PRO HB2 H 9.327 11.231 -1.550 1.00 . A A . 40 LYS HB2 1 1
2 1033 1 1 45 PRO HB3 H 9.803 12.557 -2.564 1.00 . A A . 40 LYS HB3 1 1
2 1034 1 1 45 PRO HD2 H 11.820 11.800 0.701 1.00 . A A . 40 LYS HD2 1 1
2 1035 1 1 45 PRO HD3 H 11.013 10.358 0.143 1.00 . A A . 40 LYS HD3 1 1
2 1036 1 1 45 PRO HG2 H 11.665 11.119 -2.258 1.00 . A A . 40 LYS HG2 1 1
2 1037 1 1 45 PRO HG3 H 12.025 12.684 -1.544 1.00 . A A . 40 LYS HG3 1 1
2 1038 1 1 45 PRO N N 9.222 12.470 0.762 1.00 . A A . 40 LYS N 1 1
2 1039 1 1 45 PRO O O 7.933 14.149 -2.164 1.00 . A A . 40 LYS O 1 1
2 1040 1 1 46 ASN C C 5.060 14.990 0.242 1.00 . A A . 41 PHE C 1 1
2 1041 1 1 46 ASN CA C 5.633 13.882 -0.655 1.00 . A A . 41 PHE CA 1 1
2 1042 1 1 46 ASN CB C 4.709 12.655 -0.618 1.00 . A A . 41 PHE CB 1 1
2 1043 1 1 46 ASN CG C 5.084 11.684 -1.706 1.00 . A A . 41 PHE CG 1 1
2 1044 1 1 46 ASN H H 7.064 13.129 0.710 1.00 . A A . 41 PHE H 1 1
2 1045 1 1 46 ASN HA H 5.664 14.210 -1.688 1.00 . A A . 41 PHE HA 1 1
2 1046 1 1 46 ASN HB2 H 4.747 12.164 0.356 1.00 . A A . 41 PHE HB2 1 1
2 1047 1 1 46 ASN HB3 H 3.671 12.949 -0.778 1.00 . A A . 41 PHE HB3 1 1
2 1048 1 1 46 ASN N N 6.971 13.505 -0.214 1.00 . A A . 41 PHE N 1 1
2 1049 1 1 46 ASN O O 4.810 14.772 1.417 1.00 . A A . 41 PHE O 1 1
2 1050 1 1 47 LYS C C 2.355 16.608 0.069 1.00 . A A . 42 PRO C 1 1
2 1051 1 1 47 LYS CA C 3.814 17.105 0.232 1.00 . A A . 42 PRO CA 1 1
2 1052 1 1 47 LYS CB C 4.043 18.417 -0.530 1.00 . A A . 42 PRO CB 1 1
2 1053 1 1 47 LYS CD C 5.371 16.685 -1.611 1.00 . A A . 42 PRO CD 1 1
2 1054 1 1 47 LYS CG C 4.632 17.999 -1.881 1.00 . A A . 42 PRO CG 1 1
2 1055 1 1 47 LYS HA H 4.011 17.238 1.297 1.00 . A A . 42 PRO HA 1 1
2 1056 1 1 47 LYS HB2 H 3.146 19.031 -0.630 1.00 . A A . 42 PRO HB2 1 1
2 1057 1 1 47 LYS HB3 H 4.781 19.014 0.007 1.00 . A A . 42 PRO HB3 1 1
2 1058 1 1 47 LYS HD2 H 5.250 16.007 -2.453 1.00 . A A . 42 PRO HD2 1 1
2 1059 1 1 47 LYS HD3 H 6.439 16.849 -1.457 1.00 . A A . 42 PRO HD3 1 1
2 1060 1 1 47 LYS HG2 H 3.820 17.818 -2.586 1.00 . A A . 42 PRO HG2 1 1
2 1061 1 1 47 LYS HG3 H 5.278 18.764 -2.314 1.00 . A A . 42 PRO HG3 1 1
2 1062 1 1 47 LYS N N 4.779 16.181 -0.367 1.00 . A A . 42 PRO N 1 1
2 1063 1 1 47 LYS O O 1.419 17.179 0.614 1.00 . A A . 42 PRO O 1 1
2 1064 1 1 48 ASN C C 0.646 14.058 0.417 1.00 . A A . 43 ASN C 1 1
2 1065 1 1 48 ASN CA C 0.938 14.840 -0.881 1.00 . A A . 43 ASN CA 1 1
2 1066 1 1 48 ASN CB C 1.036 13.912 -2.108 1.00 . A A . 43 ASN CB 1 1
2 1067 1 1 48 ASN CG C -0.347 13.455 -2.595 1.00 . A A . 43 ASN CG 1 1
2 1068 1 1 48 ASN H H 3.035 15.093 -1.105 1.00 . A A . 43 ASN H 1 1
2 1069 1 1 48 ASN HA H 0.187 15.621 -1.025 1.00 . A A . 43 ASN HA 1 1
2 1070 1 1 48 ASN HB2 H 1.544 14.426 -2.925 1.00 . A A . 43 ASN HB2 1 1
2 1071 1 1 48 ASN HB3 H 1.630 13.027 -1.880 1.00 . A A . 43 ASN HB3 1 1
2 1072 1 1 48 ASN HD21 H -0.175 14.646 -4.262 1.00 . A A . 43 ASN HD21 1 1
2 1073 1 1 48 ASN HD22 H -1.635 13.740 -4.111 1.00 . A A . 43 ASN HD22 1 1
2 1074 1 1 48 ASN N N 2.225 15.501 -0.697 1.00 . A A . 43 ASN N 1 1
2 1075 1 1 48 ASN ND2 N -0.739 13.999 -3.752 1.00 . A A . 43 ASN ND2 1 1
2 1076 1 1 48 ASN O O 1.523 13.904 1.255 1.00 . A A . 43 ASN O 1 1
2 1077 1 1 48 ASN OD1 O -1.022 12.662 -1.954 1.00 . A A . 43 ASN OD1 1 1
2 1078 1 1 49 LEU C C -0.943 11.339 1.545 1.00 . A A . 44 LYS C 1 1
2 1079 1 1 49 LEU CA C -1.001 12.862 1.758 1.00 . A A . 44 LYS CA 1 1
2 1080 1 1 49 LEU CB C -2.401 13.356 2.204 1.00 . A A . 44 LYS CB 1 1
2 1081 1 1 49 LEU CG C -3.641 12.483 1.894 1.00 . A A . 44 LYS CG 1 1
2 1082 1 1 49 LEU H H -1.265 13.721 -0.194 1.00 . A A . 44 LYS H 1 1
2 1083 1 1 49 LEU HA H -0.287 13.107 2.547 1.00 . A A . 44 LYS HA 1 1
2 1084 1 1 49 LEU HB2 H -2.370 13.471 3.288 1.00 . A A . 44 LYS HB2 1 1
2 1085 1 1 49 LEU HB3 H -2.567 14.365 1.826 1.00 . A A . 44 LYS HB3 1 1
2 1086 1 1 49 LEU N N -0.609 13.586 0.549 1.00 . A A . 44 LYS N 1 1
2 1087 1 1 49 LEU O O -1.156 10.571 2.473 1.00 . A A . 44 LYS O 1 1
2 1088 1 1 50 LYS C C -0.147 8.528 0.807 1.00 . A A . 45 ASN C 1 1
2 1089 1 1 50 LYS CA C -0.692 9.575 -0.192 1.00 . A A . 45 ASN CA 1 1
2 1090 1 1 50 LYS CB C -0.102 9.447 -1.619 1.00 . A A . 45 ASN CB 1 1
2 1091 1 1 50 LYS CG C 1.370 9.889 -1.740 1.00 . A A . 45 ASN CG 1 1
2 1092 1 1 50 LYS H H -0.513 11.674 -0.403 1.00 . A A . 45 ASN H 1 1
2 1093 1 1 50 LYS HA H -1.755 9.339 -0.267 1.00 . A A . 45 ASN HA 1 1
2 1094 1 1 50 LYS HB2 H -0.201 8.414 -1.957 1.00 . A A . 45 ASN HB2 1 1
2 1095 1 1 50 LYS HB3 H -0.677 10.068 -2.307 1.00 . A A . 45 ASN HB3 1 1
2 1096 1 1 50 LYS N N -0.685 10.959 0.277 1.00 . A A . 45 ASN N 1 1
2 1097 1 1 50 LYS O O -0.925 7.811 1.432 1.00 . A A . 45 ASN O 1 1
2 1098 1 1 51 LYS C C 1.283 7.533 3.205 1.00 . A A . 46 LEU C 1 1
2 1099 1 1 51 LYS CA C 1.730 7.351 1.747 1.00 . A A . 46 LEU CA 1 1
2 1100 1 1 51 LYS CB C 3.257 7.227 1.620 1.00 . A A . 46 LEU CB 1 1
2 1101 1 1 51 LYS CG C 3.788 6.814 0.226 1.00 . A A . 46 LEU CG 1 1
2 1102 1 1 51 LYS H H 1.791 9.045 0.409 1.00 . A A . 46 LEU H 1 1
2 1103 1 1 51 LYS HA H 1.269 6.424 1.408 1.00 . A A . 46 LEU HA 1 1
2 1104 1 1 51 LYS HB2 H 3.737 8.149 1.952 1.00 . A A . 46 LEU HB2 1 1
2 1105 1 1 51 LYS HB3 H 3.578 6.456 2.319 1.00 . A A . 46 LEU HB3 1 1
2 1106 1 1 51 LYS N N 1.190 8.412 0.901 1.00 . A A . 46 LEU N 1 1
2 1107 1 1 51 LYS O O 0.900 8.614 3.640 1.00 . A A . 46 LEU O 1 1
2 1108 1 1 52 ASN C C 1.910 5.429 6.013 1.00 . A A . 47 LYS C 1 1
2 1109 1 1 52 ASN CA C 0.892 6.330 5.295 1.00 . A A . 47 LYS CA 1 1
2 1110 1 1 52 ASN CB C -0.583 5.878 5.378 1.00 . A A . 47 LYS CB 1 1
2 1111 1 1 52 ASN CG C -1.305 6.493 6.587 1.00 . A A . 47 LYS CG 1 1
2 1112 1 1 52 ASN H H 1.640 5.549 3.473 1.00 . A A . 47 LYS H 1 1
2 1113 1 1 52 ASN HA H 1.014 7.341 5.688 1.00 . A A . 47 LYS HA 1 1
2 1114 1 1 52 ASN HB2 H -1.111 6.175 4.474 1.00 . A A . 47 LYS HB2 1 1
2 1115 1 1 52 ASN HB3 H -0.664 4.789 5.353 1.00 . A A . 47 LYS HB3 1 1
2 1116 1 1 52 ASN N N 1.294 6.383 3.900 1.00 . A A . 47 LYS N 1 1
2 1117 1 1 52 ASN O O 3.089 5.469 5.692 1.00 . A A . 47 LYS O 1 1
2 1118 1 1 53 TYR C C 2.810 2.586 6.702 1.00 . A A . 48 LYS C 1 1
2 1119 1 1 53 TYR CA C 2.294 3.680 7.666 1.00 . A A . 48 LYS CA 1 1
2 1120 1 1 53 TYR CB C 1.584 3.087 8.903 1.00 . A A . 48 LYS CB 1 1
2 1121 1 1 53 TYR CG C 1.027 4.144 9.874 1.00 . A A . 48 LYS CG 1 1
2 1122 1 1 53 TYR H H 0.430 4.646 7.152 1.00 . A A . 48 LYS H 1 1
2 1123 1 1 53 TYR HA H 3.161 4.260 7.987 1.00 . A A . 48 LYS HA 1 1
2 1124 1 1 53 TYR HB2 H 0.754 2.452 8.599 1.00 . A A . 48 LYS HB2 1 1
2 1125 1 1 53 TYR HB3 H 2.269 2.423 9.430 1.00 . A A . 48 LYS HB3 1 1
2 1126 1 1 53 TYR HD2 H 2.578 5.645 9.711 1.00 . A A . 48 LYS HD2 1 1
2 1127 1 1 53 TYR HE2 H 3.749 3.661 10.665 1.00 . A A . 48 LYS HE2 1 1
2 1128 1 1 53 TYR N N 1.407 4.603 6.954 1.00 . A A . 48 LYS N 1 1
2 1129 1 1 53 TYR O O 3.879 2.698 6.121 1.00 . A A . 48 LYS O 1 1
2 1130 1 1 54 CYS C C 0.972 -0.066 5.008 1.00 . A A . 49 ASN C 1 1
2 1131 1 1 54 CYS CA C 2.260 0.386 5.708 1.00 . A A . 49 ASN CA 1 1
2 1132 1 1 54 CYS CB C 2.832 -0.755 6.578 1.00 . A A . 49 ASN CB 1 1
2 1133 1 1 54 CYS H H 1.144 1.481 7.110 1.00 . A A . 49 ASN H 1 1
2 1134 1 1 54 CYS HA H 2.948 0.678 4.911 1.00 . A A . 49 ASN HA 1 1
2 1135 1 1 54 CYS HB2 H 3.072 -1.616 5.954 1.00 . A A . 49 ASN HB2 1 1
2 1136 1 1 54 CYS HB3 H 3.757 -0.443 7.061 1.00 . A A . 49 ASN HB3 1 1
2 1137 1 1 54 CYS N N 1.982 1.538 6.564 1.00 . A A . 49 ASN N 1 1
2 1138 1 1 54 CYS O O 0.828 -1.215 4.622 1.00 . A A . 49 ASN O 1 1
2 1139 1 1 55 ARG C C -1.306 0.722 2.846 1.00 . A A . 50 TYR C 1 1
2 1140 1 1 55 ARG CA C -1.290 0.572 4.371 1.00 . A A . 50 TYR CA 1 1
2 1141 1 1 55 ARG CB C -2.336 1.467 5.056 1.00 . A A . 50 TYR CB 1 1
2 1142 1 1 55 ARG CG C -2.191 1.436 6.558 1.00 . A A . 50 TYR CG 1 1
2 1143 1 1 55 ARG CZ C -1.869 1.373 9.333 1.00 . A A . 50 TYR CZ 1 1
2 1144 1 1 55 ARG H H 0.243 1.806 5.242 1.00 . A A . 50 TYR H 1 1
2 1145 1 1 55 ARG HA H -1.488 -0.475 4.604 1.00 . A A . 50 TYR HA 1 1
2 1146 1 1 55 ARG HB2 H -2.230 2.494 4.706 1.00 . A A . 50 TYR HB2 1 1
2 1147 1 1 55 ARG HB3 H -3.345 1.152 4.786 1.00 . A A . 50 TYR HB3 1 1
2 1148 1 1 55 ARG HD2 H -2.263 3.562 6.789 1.00 . A A . 50 TYR HD2 1 1
2 1149 1 1 55 ARG N N 0.029 0.889 4.915 1.00 . A A . 50 TYR N 1 1
2 1150 1 1 55 ARG O O -0.545 1.488 2.274 1.00 . A A . 50 TYR O 1 1
2 1151 1 1 56 ASN C C -2.685 1.288 0.181 1.00 . A A . 51 CYS C 1 1
2 1152 1 1 56 ASN CA C -2.337 -0.093 0.780 1.00 . A A . 51 CYS CA 1 1
2 1153 1 1 56 ASN CB C -3.445 -1.099 0.487 1.00 . A A . 51 CYS CB 1 1
2 1154 1 1 56 ASN H H -2.774 -0.666 2.794 1.00 . A A . 51 CYS H 1 1
2 1155 1 1 56 ASN HA H -1.381 -0.452 0.400 1.00 . A A . 51 CYS HA 1 1
2 1156 1 1 56 ASN HB2 H -4.416 -0.665 0.726 1.00 . A A . 51 CYS HB2 1 1
2 1157 1 1 56 ASN HB3 H -3.467 -1.359 -0.570 1.00 . A A . 51 CYS HB3 1 1
2 1158 1 1 56 ASN N N -2.204 -0.057 2.233 1.00 . A A . 51 CYS N 1 1
2 1159 1 1 56 ASN O O -3.603 1.954 0.640 1.00 . A A . 51 CYS O 1 1
2 1160 1 1 57 PRO C C -2.012 2.717 -3.076 1.00 . A A . 52 ARG C 1 1
2 1161 1 1 57 PRO CA C -2.068 2.941 -1.554 1.00 . A A . 52 ARG CA 1 1
2 1162 1 1 57 PRO CB C -0.977 3.933 -1.094 1.00 . A A . 52 ARG CB 1 1
2 1163 1 1 57 PRO CD C -2.413 5.057 0.673 1.00 . A A . 52 ARG CD 1 1
2 1164 1 1 57 PRO CG C -1.097 4.334 0.377 1.00 . A A . 52 ARG CG 1 1
2 1165 1 1 57 PRO HA H -3.071 3.306 -1.340 1.00 . A A . 52 ARG HA 1 1
2 1166 1 1 57 PRO HB2 H 0.010 3.515 -1.284 1.00 . A A . 52 ARG HB2 1 1
2 1167 1 1 57 PRO HB3 H -1.018 4.861 -1.658 1.00 . A A . 52 ARG HB3 1 1
2 1168 1 1 57 PRO HD2 H -3.264 4.390 0.585 1.00 . A A . 52 ARG HD2 1 1
2 1169 1 1 57 PRO HD3 H -2.403 5.447 1.685 1.00 . A A . 52 ARG HD3 1 1
2 1170 1 1 57 PRO HG2 H -1.003 3.462 1.021 1.00 . A A . 52 ARG HG2 1 1
2 1171 1 1 57 PRO HG3 H -0.263 4.986 0.635 1.00 . A A . 52 ARG HG3 1 1
2 1172 1 1 57 PRO N N -1.906 1.667 -0.857 1.00 . A A . 52 ARG N 1 1
2 1173 1 1 57 PRO O O -2.014 1.593 -3.560 1.00 . A A . 52 ARG O 1 1
2 1174 1 1 58 ASP C C -0.949 4.920 -5.792 1.00 . A A . 53 ASN C 1 1
2 1175 1 1 58 ASP CA C -1.973 3.887 -5.254 1.00 . A A . 53 ASN CA 1 1
2 1176 1 1 58 ASP CB C -3.411 4.272 -5.695 1.00 . A A . 53 ASN CB 1 1
2 1177 1 1 58 ASP CG C -4.379 3.107 -5.470 1.00 . A A . 53 ASN CG 1 1
2 1178 1 1 58 ASP H H -1.940 4.743 -3.315 1.00 . A A . 53 ASN H 1 1
2 1179 1 1 58 ASP HA H -1.686 2.902 -5.629 1.00 . A A . 53 ASN HA 1 1
2 1180 1 1 58 ASP HB2 H -3.764 5.110 -5.092 1.00 . A A . 53 ASN HB2 1 1
2 1181 1 1 58 ASP HB3 H -3.510 4.617 -6.723 1.00 . A A . 53 ASN HB3 1 1
2 1182 1 1 58 ASP N N -1.978 3.867 -3.792 1.00 . A A . 53 ASN N 1 1
2 1183 1 1 58 ASP O O -1.325 5.807 -6.547 1.00 . A A . 53 ASN O 1 1
2 1184 1 1 58 ASP OD1 O -4.767 2.836 -4.345 1.00 . A A . 53 ASN OD1 1 1
2 1185 1 1 59 ARG C C 1.475 6.043 -7.372 1.00 . A A . 54 PRO C 1 1
2 1186 1 1 59 ARG CA C 1.340 5.833 -5.846 1.00 . A A . 54 PRO CA 1 1
2 1187 1 1 59 ARG CB C 2.678 5.339 -5.272 1.00 . A A . 54 PRO CB 1 1
2 1188 1 1 59 ARG CD C 0.962 3.765 -4.592 1.00 . A A . 54 PRO CD 1 1
2 1189 1 1 59 ARG CG C 2.323 4.321 -4.191 1.00 . A A . 54 PRO CG 1 1
2 1190 1 1 59 ARG HA H 1.066 6.786 -5.392 1.00 . A A . 54 PRO HA 1 1
2 1191 1 1 59 ARG HB2 H 3.282 4.842 -6.032 1.00 . A A . 54 PRO HB2 1 1
2 1192 1 1 59 ARG HB3 H 3.270 6.155 -4.869 1.00 . A A . 54 PRO HB3 1 1
2 1193 1 1 59 ARG HD2 H 1.061 2.860 -5.178 1.00 . A A . 54 PRO HD2 1 1
2 1194 1 1 59 ARG HD3 H 0.401 3.539 -3.693 1.00 . A A . 54 PRO HD3 1 1
2 1195 1 1 59 ARG HG2 H 3.081 3.548 -4.072 1.00 . A A . 54 PRO HG2 1 1
2 1196 1 1 59 ARG HG3 H 2.222 4.833 -3.236 1.00 . A A . 54 PRO HG3 1 1
2 1197 1 1 59 ARG N N 0.367 4.812 -5.424 1.00 . A A . 54 PRO N 1 1
2 1198 1 1 59 ARG O O 1.548 7.161 -7.875 1.00 . A A . 54 PRO O 1 1
2 1199 1 1 60 GLU C C 0.082 4.786 -10.125 1.00 . A A . 55 ASP C 1 1
2 1200 1 1 60 GLU CA C 1.505 4.848 -9.529 1.00 . A A . 55 ASP CA 1 1
2 1201 1 1 60 GLU CB C 2.293 3.596 -9.954 1.00 . A A . 55 ASP CB 1 1
2 1202 1 1 60 GLU CG C 1.611 2.291 -9.512 1.00 . A A . 55 ASP CG 1 1
2 1203 1 1 60 GLU H H 1.404 4.004 -7.603 1.00 . A A . 55 ASP H 1 1
2 1204 1 1 60 GLU HA H 2.022 5.734 -9.887 1.00 . A A . 55 ASP HA 1 1
2 1205 1 1 60 GLU HB2 H 2.415 3.581 -11.038 1.00 . A A . 55 ASP HB2 1 1
2 1206 1 1 60 GLU HB3 H 3.298 3.620 -9.531 1.00 . A A . 55 ASP HB3 1 1
2 1207 1 1 60 GLU N N 1.443 4.891 -8.068 1.00 . A A . 55 ASP N 1 1
2 1208 1 1 60 GLU O O -0.120 4.764 -11.331 1.00 . A A . 55 ASP O 1 1
2 1209 1 1 61 LEU C C -2.638 3.360 -10.247 1.00 . A A . 56 ARG C 1 1
2 1210 1 1 61 LEU CA C -2.283 4.567 -9.370 1.00 . A A . 56 ARG CA 1 1
2 1211 1 1 61 LEU CB C -3.079 5.860 -9.526 1.00 . A A . 56 ARG CB 1 1
2 1212 1 1 61 LEU CG C -2.844 6.625 -10.833 1.00 . A A . 56 ARG CG 1 1
2 1213 1 1 61 LEU H H -0.595 4.807 -8.216 1.00 . A A . 56 ARG H 1 1
2 1214 1 1 61 LEU HA H -2.567 4.231 -8.387 1.00 . A A . 56 ARG HA 1 1
2 1215 1 1 61 LEU HB2 H -4.134 5.617 -9.391 1.00 . A A . 56 ARG HB2 1 1
2 1216 1 1 61 LEU HB3 H -2.854 6.503 -8.673 1.00 . A A . 56 ARG HB3 1 1
2 1217 1 1 61 LEU N N -0.863 4.732 -9.171 1.00 . A A . 56 ARG N 1 1
2 1218 1 1 61 LEU O O -3.226 3.427 -11.318 1.00 . A A . 56 ARG O 1 1
2 1219 1 1 62 ARG C C -4.054 0.706 -9.791 1.00 . A A . 57 GLU C 1 1
2 1220 1 1 62 ARG CA C -2.541 0.886 -9.985 1.00 . A A . 57 GLU CA 1 1
2 1221 1 1 62 ARG CB C -1.725 0.022 -9.003 1.00 . A A . 57 GLU CB 1 1
2 1222 1 1 62 ARG CD C -1.577 -2.127 -10.340 1.00 . A A . 57 GLU CD 1 1
2 1223 1 1 62 ARG CG C -1.965 -1.495 -9.005 1.00 . A A . 57 GLU CG 1 1
2 1224 1 1 62 ARG H H -1.803 2.372 -8.711 1.00 . A A . 57 GLU H 1 1
2 1225 1 1 62 ARG HA H -2.253 0.753 -11.029 1.00 . A A . 57 GLU HA 1 1
2 1226 1 1 62 ARG HB2 H -0.662 0.209 -9.160 1.00 . A A . 57 GLU HB2 1 1
2 1227 1 1 62 ARG HB3 H -1.941 0.387 -8.002 1.00 . A A . 57 GLU HB3 1 1
2 1228 1 1 62 ARG HG2 H -1.362 -1.951 -8.219 1.00 . A A . 57 GLU HG2 1 1
2 1229 1 1 62 ARG HG3 H -2.995 -1.751 -8.760 1.00 . A A . 57 GLU HG3 1 1
2 1230 1 1 62 ARG N N -2.258 2.250 -9.589 1.00 . A A . 57 GLU N 1 1
2 1231 1 1 62 ARG O O -4.708 1.565 -9.209 1.00 . A A . 57 GLU O 1 1
2 1232 1 1 63 PRO C C -6.292 -0.934 -8.628 1.00 . A A . 58 LEU C 1 1
2 1233 1 1 63 PRO CA C -5.963 -0.771 -10.130 1.00 . A A . 58 LEU CA 1 1
2 1234 1 1 63 PRO CB C -6.273 -2.008 -10.996 1.00 . A A . 58 LEU CB 1 1
2 1235 1 1 63 PRO CG C -7.731 -2.498 -10.923 1.00 . A A . 58 LEU CG 1 1
2 1236 1 1 63 PRO HA H -6.529 0.088 -10.495 1.00 . A A . 58 LEU HA 1 1
2 1237 1 1 63 PRO HB2 H -6.031 -1.774 -12.034 1.00 . A A . 58 LEU HB2 1 1
2 1238 1 1 63 PRO HB3 H -5.607 -2.828 -10.726 1.00 . A A . 58 LEU HB3 1 1
2 1239 1 1 63 PRO N N -4.558 -0.438 -10.286 1.00 . A A . 58 LEU N 1 1
2 1240 1 1 63 PRO O O -6.724 0.005 -7.977 1.00 . A A . 58 LEU O 1 1
2 1241 1 1 64 TRP C C -5.223 -1.760 -5.876 1.00 . A A . 59 ARG C 1 1
2 1242 1 1 64 TRP CA C -6.367 -2.407 -6.701 1.00 . A A . 59 ARG CA 1 1
2 1243 1 1 64 TRP CB C -6.509 -3.940 -6.516 1.00 . A A . 59 ARG CB 1 1
2 1244 1 1 64 TRP CG C -7.278 -4.402 -5.272 1.00 . A A . 59 ARG CG 1 1
2 1245 1 1 64 TRP H H -5.699 -2.892 -8.671 1.00 . A A . 59 ARG H 1 1
2 1246 1 1 64 TRP HA H -7.316 -1.900 -6.511 1.00 . A A . 59 ARG HA 1 1
2 1247 1 1 64 TRP HB2 H -7.053 -4.319 -7.381 1.00 . A A . 59 ARG HB2 1 1
2 1248 1 1 64 TRP HB3 H -5.541 -4.432 -6.541 1.00 . A A . 59 ARG HB3 1 1
2 1249 1 1 64 TRP N N -6.083 -2.162 -8.112 1.00 . A A . 59 ARG N 1 1
2 1250 1 1 64 TRP O O -4.075 -1.783 -6.306 1.00 . A A . 59 ARG O 1 1
2 1251 1 1 66 PHE C C -3.501 -1.603 -3.408 1.00 . A A . 61 PRO C 1 1
2 1252 1 1 66 PHE CA C -4.524 -0.540 -3.847 1.00 . A A . 61 PRO CA 1 1
2 1253 1 1 66 PHE CB C -5.308 0.053 -2.666 1.00 . A A . 61 PRO CB 1 1
2 1254 1 1 66 PHE CG C -6.626 -0.714 -2.640 1.00 . A A . 61 PRO CG 1 1
2 1255 1 1 66 PHE HA H -4.013 0.244 -4.407 1.00 . A A . 61 PRO HA 1 1
2 1256 1 1 66 PHE HB2 H -4.798 0.006 -1.705 1.00 . A A . 61 PRO HB2 1 1
2 1257 1 1 66 PHE HB3 H -5.516 1.103 -2.863 1.00 . A A . 61 PRO HB3 1 1
2 1258 1 1 66 PHE HD2 H -7.362 -2.120 -4.105 1.00 . A A . 61 PRO HD2 1 1
2 1259 1 1 66 PHE N N -5.548 -1.171 -4.689 1.00 . A A . 61 PRO N 1 1
2 1260 1 1 66 PHE O O -3.871 -2.740 -3.154 1.00 . A A . 61 PRO O 1 1
2 1261 1 1 67 THR C C -0.174 -1.506 -2.035 1.00 . A A . 62 TRP C 1 1
2 1262 1 1 67 THR CA C -1.139 -2.146 -3.045 1.00 . A A . 62 TRP CA 1 1
2 1263 1 1 67 THR CB C -0.403 -2.532 -4.346 1.00 . A A . 62 TRP CB 1 1
2 1264 1 1 67 THR H H -1.973 -0.261 -3.591 1.00 . A A . 62 TRP H 1 1
2 1265 1 1 67 THR HA H -1.572 -3.030 -2.577 1.00 . A A . 62 TRP HA 1 1
2 1266 1 1 67 THR N N -2.212 -1.213 -3.386 1.00 . A A . 62 TRP N 1 1
2 1267 1 1 67 THR O O -0.168 -0.300 -1.825 1.00 . A A . 62 TRP O 1 1
2 1268 1 1 68 THR C C 2.893 -2.937 -0.759 1.00 . A A . 63 CYS C 1 1
2 1269 1 1 68 THR CA C 1.756 -1.920 -0.607 1.00 . A A . 63 CYS CA 1 1
2 1270 1 1 68 THR CB C 1.317 -1.655 0.848 1.00 . A A . 63 CYS CB 1 1
2 1271 1 1 68 THR H H 0.638 -3.360 -1.674 1.00 . A A . 63 CYS H 1 1
2 1272 1 1 68 THR HA H 2.164 -0.997 -1.024 1.00 . A A . 63 CYS HA 1 1
2 1273 1 1 68 THR N N 0.678 -2.376 -1.474 1.00 . A A . 63 CYS N 1 1
2 1274 1 1 68 THR O O 2.712 -4.017 -1.315 1.00 . A A . 63 CYS O 1 1
2 1275 1 1 69 ASP C C 5.103 -4.486 0.628 1.00 . A A . 64 PHE C 1 1
2 1276 1 1 69 ASP CA C 5.262 -3.354 -0.388 1.00 . A A . 64 PHE CA 1 1
2 1277 1 1 69 ASP CB C 6.524 -2.543 -0.057 1.00 . A A . 64 PHE CB 1 1
2 1278 1 1 69 ASP CG C 6.796 -1.466 -1.073 1.00 . A A . 64 PHE CG 1 1
2 1279 1 1 69 ASP H H 4.155 -1.608 0.144 1.00 . A A . 64 PHE H 1 1
2 1280 1 1 69 ASP HA H 5.298 -3.770 -1.392 1.00 . A A . 64 PHE HA 1 1
2 1281 1 1 69 ASP HB2 H 6.439 -2.102 0.938 1.00 . A A . 64 PHE HB2 1 1
2 1282 1 1 69 ASP HB3 H 7.397 -3.199 -0.032 1.00 . A A . 64 PHE HB3 1 1
2 1283 1 1 69 ASP N N 4.084 -2.498 -0.304 1.00 . A A . 64 PHE N 1 1
2 1284 1 1 69 ASP O O 4.407 -4.307 1.616 1.00 . A A . 64 PHE O 1 1
2 1285 1 1 70 PRO C C 6.967 -6.772 2.149 1.00 . A A . 65 THR C 1 1
2 1286 1 1 70 PRO CA C 5.675 -6.734 1.326 1.00 . A A . 65 THR CA 1 1
2 1287 1 1 70 PRO CB C 5.463 -8.088 0.615 1.00 . A A . 65 THR CB 1 1
2 1288 1 1 70 PRO HA H 4.835 -6.560 2.002 1.00 . A A . 65 THR HA 1 1
2 1289 1 1 70 PRO N N 5.769 -5.627 0.371 1.00 . A A . 65 THR N 1 1
2 1290 1 1 70 PRO O O 7.926 -6.064 1.874 1.00 . A A . 65 THR O 1 1
2 1291 1 1 71 ASN C C 9.098 -8.889 3.407 1.00 . A A . 66 THR C 1 1
2 1292 1 1 71 ASN CA C 8.109 -7.855 3.999 1.00 . A A . 66 THR CA 1 1
2 1293 1 1 71 ASN CB C 7.568 -8.321 5.358 1.00 . A A . 66 THR CB 1 1
2 1294 1 1 71 ASN H H 6.135 -8.211 3.379 1.00 . A A . 66 THR H 1 1
2 1295 1 1 71 ASN HA H 8.628 -6.901 4.105 1.00 . A A . 66 THR HA 1 1
2 1296 1 1 71 ASN N N 6.945 -7.666 3.152 1.00 . A A . 66 THR N 1 1
2 1297 1 1 71 ASN O O 10.146 -9.142 3.987 1.00 . A A . 66 THR O 1 1
2 1298 1 1 72 LYS C C 10.592 -9.859 0.722 1.00 . A A . 67 ASP C 1 1
2 1299 1 1 72 LYS CA C 9.527 -10.529 1.629 1.00 . A A . 67 ASP CA 1 1
2 1300 1 1 72 LYS CB C 8.578 -11.436 0.823 1.00 . A A . 67 ASP CB 1 1
2 1301 1 1 72 LYS CG C 9.225 -12.539 -0.034 1.00 . A A . 67 ASP CG 1 1
2 1302 1 1 72 LYS H H 7.856 -9.238 1.799 1.00 . A A . 67 ASP H 1 1
2 1303 1 1 72 LYS HA H 9.984 -11.133 2.409 1.00 . A A . 67 ASP HA 1 1
2 1304 1 1 72 LYS HB2 H 7.892 -11.924 1.513 1.00 . A A . 67 ASP HB2 1 1
2 1305 1 1 72 LYS HB3 H 7.986 -10.822 0.151 1.00 . A A . 67 ASP HB3 1 1
2 1306 1 1 72 LYS N N 8.706 -9.497 2.266 1.00 . A A . 67 ASP N 1 1
2 1307 1 1 72 LYS O O 10.250 -9.165 -0.229 1.00 . A A . 67 ASP O 1 1
2 1308 1 1 73 ARG C C 12.993 -9.913 -1.330 1.00 . A A . 68 PRO C 1 1
2 1309 1 1 73 ARG CA C 12.988 -9.561 0.171 1.00 . A A . 68 PRO CA 1 1
2 1310 1 1 73 ARG CB C 14.273 -10.104 0.818 1.00 . A A . 68 PRO CB 1 1
2 1311 1 1 73 ARG CD C 12.407 -10.826 2.176 1.00 . A A . 68 PRO CD 1 1
2 1312 1 1 73 ARG CG C 13.885 -10.444 2.256 1.00 . A A . 68 PRO CG 1 1
2 1313 1 1 73 ARG HA H 12.974 -8.477 0.242 1.00 . A A . 68 PRO HA 1 1
2 1314 1 1 73 ARG HB2 H 14.598 -11.023 0.326 1.00 . A A . 68 PRO HB2 1 1
2 1315 1 1 73 ARG HB3 H 15.099 -9.394 0.762 1.00 . A A . 68 PRO HB3 1 1
2 1316 1 1 73 ARG HD2 H 12.279 -11.898 2.013 1.00 . A A . 68 PRO HD2 1 1
2 1317 1 1 73 ARG HD3 H 11.897 -10.542 3.096 1.00 . A A . 68 PRO HD3 1 1
2 1318 1 1 73 ARG HG2 H 14.502 -11.232 2.688 1.00 . A A . 68 PRO HG2 1 1
2 1319 1 1 73 ARG HG3 H 13.994 -9.556 2.879 1.00 . A A . 68 PRO HG3 1 1
2 1320 1 1 73 ARG N N 11.909 -10.095 1.010 1.00 . A A . 68 PRO N 1 1
2 1321 1 1 73 ARG O O 13.803 -9.395 -2.089 1.00 . A A . 68 PRO O 1 1
2 1322 1 1 74 TRP C C 10.578 -10.924 -3.683 1.00 . A A . 69 ASN C 1 1
2 1323 1 1 74 TRP CA C 11.984 -11.215 -3.136 1.00 . A A . 69 ASN CA 1 1
2 1324 1 1 74 TRP CB C 12.314 -12.714 -3.287 1.00 . A A . 69 ASN CB 1 1
2 1325 1 1 74 TRP CG C 13.777 -13.097 -2.984 1.00 . A A . 69 ASN CG 1 1
2 1326 1 1 74 TRP H H 11.452 -11.226 -1.070 1.00 . A A . 69 ASN H 1 1
2 1327 1 1 74 TRP HA H 12.658 -10.614 -3.748 1.00 . A A . 69 ASN HA 1 1
2 1328 1 1 74 TRP HB2 H 11.668 -13.309 -2.641 1.00 . A A . 69 ASN HB2 1 1
2 1329 1 1 74 TRP HB3 H 12.122 -13.038 -4.310 1.00 . A A . 69 ASN HB3 1 1
2 1330 1 1 74 TRP N N 12.078 -10.811 -1.735 1.00 . A A . 69 ASN N 1 1
2 1331 1 1 74 TRP O O 10.214 -11.397 -4.752 1.00 . A A . 69 ASN O 1 1
2 1332 1 1 75 GLU C C 8.277 -8.269 -3.020 1.00 . A A . 70 LYS C 1 1
2 1333 1 1 75 GLU CA C 8.457 -9.758 -3.336 1.00 . A A . 70 LYS CA 1 1
2 1334 1 1 75 GLU CB C 7.450 -10.653 -2.597 1.00 . A A . 70 LYS CB 1 1
2 1335 1 1 75 GLU CD C 6.584 -12.156 -4.493 1.00 . A A . 70 LYS CD 1 1
2 1336 1 1 75 GLU CG C 6.243 -11.099 -3.427 1.00 . A A . 70 LYS CG 1 1
2 1337 1 1 75 GLU H H 10.130 -9.764 -2.038 1.00 . A A . 70 LYS H 1 1
2 1338 1 1 75 GLU HA H 8.399 -9.923 -4.414 1.00 . A A . 70 LYS HA 1 1
2 1339 1 1 75 GLU HB2 H 7.984 -11.528 -2.251 1.00 . A A . 70 LYS HB2 1 1
2 1340 1 1 75 GLU HB3 H 7.122 -10.202 -1.667 1.00 . A A . 70 LYS HB3 1 1
2 1341 1 1 75 GLU HG2 H 5.494 -11.511 -2.750 1.00 . A A . 70 LYS HG2 1 1
2 1342 1 1 75 GLU HG3 H 5.779 -10.227 -3.897 1.00 . A A . 70 LYS HG3 1 1
2 1343 1 1 75 GLU N N 9.804 -10.130 -2.914 1.00 . A A . 70 LYS N 1 1
2 1344 1 1 75 GLU O O 7.863 -7.892 -1.933 1.00 . A A . 70 LYS O 1 1
2 1345 1 1 76 LEU C C 7.145 -5.532 -3.478 1.00 . A A . 71 ARG C 1 1
2 1346 1 1 76 LEU CA C 8.583 -5.999 -3.822 1.00 . A A . 71 ARG CA 1 1
2 1347 1 1 76 LEU CB C 9.220 -5.296 -5.043 1.00 . A A . 71 ARG CB 1 1
2 1348 1 1 76 LEU CG C 9.430 -3.778 -4.861 1.00 . A A . 71 ARG CG 1 1
2 1349 1 1 76 LEU H H 8.967 -7.847 -4.873 1.00 . A A . 71 ARG H 1 1
2 1350 1 1 76 LEU HA H 9.201 -5.798 -2.944 1.00 . A A . 71 ARG HA 1 1
2 1351 1 1 76 LEU HB2 H 10.203 -5.743 -5.203 1.00 . A A . 71 ARG HB2 1 1
2 1352 1 1 76 LEU HB3 H 8.680 -5.520 -5.960 1.00 . A A . 71 ARG HB3 1 1
2 1353 1 1 76 LEU N N 8.640 -7.445 -4.020 1.00 . A A . 71 ARG N 1 1
2 1354 1 1 76 LEU O O 6.801 -5.317 -2.321 1.00 . A A . 71 ARG O 1 1
2 1355 1 1 77 CYS C C 4.034 -6.114 -4.612 1.00 . A A . 72 TRP C 1 1
2 1356 1 1 77 CYS CA C 4.967 -4.916 -4.424 1.00 . A A . 72 TRP CA 1 1
2 1357 1 1 77 CYS CB C 4.675 -3.855 -5.495 1.00 . A A . 72 TRP CB 1 1
2 1358 1 1 77 CYS H H 6.653 -5.578 -5.464 1.00 . A A . 72 TRP H 1 1
2 1359 1 1 77 CYS HA H 4.816 -4.492 -3.431 1.00 . A A . 72 TRP HA 1 1
2 1360 1 1 77 CYS HB2 H 3.686 -3.434 -5.319 1.00 . A A . 72 TRP HB2 1 1
2 1361 1 1 77 CYS HB3 H 5.360 -3.006 -5.437 1.00 . A A . 72 TRP HB3 1 1
2 1362 1 1 77 CYS N N 6.351 -5.348 -4.545 1.00 . A A . 72 TRP N 1 1
2 1363 1 1 77 CYS O O 4.412 -7.110 -5.215 1.00 . A A . 72 TRP O 1 1
2 1364 1 1 78 ASP C C 0.405 -6.171 -4.050 1.00 . A A . 73 GLU C 1 1
2 1365 1 1 78 ASP CA C 1.724 -6.861 -4.420 1.00 . A A . 73 GLU CA 1 1
2 1366 1 1 78 ASP CB C 1.913 -8.200 -3.678 1.00 . A A . 73 GLU CB 1 1
2 1367 1 1 78 ASP CG C 0.807 -9.229 -3.986 1.00 . A A . 73 GLU CG 1 1
2 1368 1 1 78 ASP H H 2.546 -5.089 -3.615 1.00 . A A . 73 GLU H 1 1
2 1369 1 1 78 ASP HA H 1.731 -6.996 -5.506 1.00 . A A . 73 GLU HA 1 1
2 1370 1 1 78 ASP HB2 H 2.883 -8.645 -3.894 1.00 . A A . 73 GLU HB2 1 1
2 1371 1 1 78 ASP HB3 H 1.965 -8.016 -2.611 1.00 . A A . 73 GLU HB3 1 1
2 1372 1 1 78 ASP N N 2.789 -5.907 -4.144 1.00 . A A . 73 GLU N 1 1
2 1373 1 1 78 ASP O O 0.351 -5.365 -3.128 1.00 . A A . 73 GLU O 1 1
2 1374 1 1 79 ILE C C -2.527 -6.357 -3.305 1.00 . A A . 74 LEU C 1 1
2 1375 1 1 79 ILE CA C -1.950 -5.901 -4.645 1.00 . A A . 74 LEU CA 1 1
2 1376 1 1 79 ILE CB C -2.919 -6.301 -5.770 1.00 . A A . 74 LEU CB 1 1
2 1377 1 1 79 ILE CD1 C -3.463 -6.419 -8.231 1.00 . A A . 74 LEU CD1 1 1
2 1378 1 1 79 ILE H H -0.468 -7.200 -5.541 1.00 . A A . 74 LEU H 1 1
2 1379 1 1 79 ILE HA H -1.817 -4.824 -4.624 1.00 . A A . 74 LEU HA 1 1
2 1380 1 1 79 ILE HD11 H -3.703 -7.478 -8.135 1.00 . A A . 74 LEU HD11 1 1
2 1381 1 1 79 ILE HD12 H -4.389 -5.855 -8.115 1.00 . A A . 74 LEU HD12 1 1
2 1382 1 1 79 ILE HD13 H -3.098 -6.254 -9.245 1.00 . A A . 74 LEU HD13 1 1
2 1383 1 1 79 ILE N N -0.632 -6.494 -4.846 1.00 . A A . 74 LEU N 1 1
2 1384 1 1 79 ILE O O -2.350 -7.493 -2.893 1.00 . A A . 74 LEU O 1 1
2 1385 1 1 80 PRO C C -5.290 -6.218 -1.672 1.00 . A A . 75 CYS C 1 1
2 1386 1 1 80 PRO CA C -3.896 -5.701 -1.402 1.00 . A A . 75 CYS CA 1 1
2 1387 1 1 80 PRO CB C -4.010 -4.448 -0.562 1.00 . A A . 75 CYS CB 1 1
2 1388 1 1 80 PRO HA H -3.373 -6.466 -0.858 1.00 . A A . 75 CYS HA 1 1
2 1389 1 1 80 PRO HB2 H -4.431 -3.648 -1.158 1.00 . A A . 75 CYS HB2 1 1
2 1390 1 1 80 PRO HB3 H -4.688 -4.610 0.275 1.00 . A A . 75 CYS HB3 1 1
2 1391 1 1 80 PRO N N -3.221 -5.417 -2.656 1.00 . A A . 75 CYS N 1 1
2 1392 1 1 80 PRO O O -5.928 -5.838 -2.647 1.00 . A A . 75 CYS O 1 1
2 1393 1 1 81 ARG C C -8.022 -6.521 -0.128 1.00 . A A . 76 ASP C 1 1
2 1394 1 1 81 ARG CA C -7.132 -7.515 -0.887 1.00 . A A . 76 ASP CA 1 1
2 1395 1 1 81 ARG CB C -7.359 -8.974 -0.454 1.00 . A A . 76 ASP CB 1 1
2 1396 1 1 81 ARG CG C -8.603 -9.515 -1.184 1.00 . A A . 76 ASP CG 1 1
2 1397 1 1 81 ARG H H -5.187 -7.330 0.056 1.00 . A A . 76 ASP H 1 1
2 1398 1 1 81 ARG HA H -7.345 -7.470 -1.949 1.00 . A A . 76 ASP HA 1 1
2 1399 1 1 81 ARG HB2 H -6.512 -9.588 -0.745 1.00 . A A . 76 ASP HB2 1 1
2 1400 1 1 81 ARG HB3 H -7.451 -9.082 0.628 1.00 . A A . 76 ASP HB3 1 1
2 1401 1 1 81 ARG N N -5.757 -7.064 -0.728 1.00 . A A . 76 ASP N 1 1
2 1402 1 1 81 ARG O O -8.409 -6.725 1.015 1.00 . A A . 76 ASP O 1 1
2 1403 1 1 82 CYS C C -10.626 -4.805 -0.477 1.00 . A A . 77 ILE C 1 1
2 1404 1 1 82 CYS CA C -9.151 -4.384 -0.241 1.00 . A A . 77 ILE CA 1 1
2 1405 1 1 82 CYS CB C -8.814 -2.966 -0.800 1.00 . A A . 77 ILE CB 1 1
2 1406 1 1 82 CYS H H -7.924 -5.323 -1.766 1.00 . A A . 77 ILE H 1 1
2 1407 1 1 82 CYS HA H -8.914 -4.416 0.818 1.00 . A A . 77 ILE HA 1 1
2 1408 1 1 82 CYS N N -8.311 -5.413 -0.847 1.00 . A A . 77 ILE N 1 1
2 1409 1 1 82 CYS O O -10.977 -5.294 -1.550 1.00 . A A . 77 ILE O 1 1
2 1410 1 1 83 THR C C -13.659 -3.873 -0.256 1.00 . A A . 78 PRO C 1 1
2 1411 1 1 83 THR CA C -12.880 -4.929 0.546 1.00 . A A . 78 PRO CA 1 1
2 1412 1 1 83 THR CB C -13.287 -4.912 2.030 1.00 . A A . 78 PRO CB 1 1
2 1413 1 1 83 THR HA H -13.033 -5.918 0.109 1.00 . A A . 78 PRO HA 1 1
2 1414 1 1 83 THR N N -11.465 -4.594 0.575 1.00 . A A . 78 PRO N 1 1
2 1415 1 1 83 THR O O -13.550 -2.673 -0.026 1.00 . A A . 78 PRO O 1 1
2 1416 2 2 1 AMH C1 C 5.699 -0.466 -8.739 1.00 . B A . 84 AMH C1 1 1
2 1417 2 2 1 AMH C2 C 5.046 0.654 -9.549 1.00 . B A . 84 AMH C2 1 1
2 1418 2 2 1 AMH C3 C 3.957 0.080 -10.448 1.00 . B A . 84 AMH C3 1 1
2 1419 2 2 1 AMH C4 C 2.802 -0.504 -9.622 1.00 . B A . 84 AMH C4 1 1
2 1420 2 2 1 AMH C5 C 3.381 -1.561 -8.682 1.00 . B A . 84 AMH C5 1 1
2 1421 2 2 1 AMH C6 C 4.621 -1.121 -7.878 1.00 . B A . 84 AMH C6 1 1
2 1422 2 2 1 AMH C7 C 1.721 -1.132 -10.539 1.00 . B A . 84 AMH C7 1 1
2 1423 2 2 1 AMH C8 C 6.878 0.062 -7.884 1.00 . B A . 84 AMH C8 1 1
2 1424 2 2 1 AMH H1 H 6.113 -1.229 -9.403 1.00 . B A . 84 AMH H1 1 1
2 1425 2 2 1 AMH H21 H 5.787 1.143 -10.178 1.00 . B A . 84 AMH H21 1 1
2 1426 2 2 1 AMH H22 H 4.614 1.379 -8.855 1.00 . B A . 84 AMH H22 1 1
2 1427 2 2 1 AMH H31 H 3.594 0.840 -11.139 1.00 . B A . 84 AMH H31 1 1
2 1428 2 2 1 AMH H32 H 4.420 -0.710 -11.037 1.00 . B A . 84 AMH H32 1 1
2 1429 2 2 1 AMH H4 H 2.341 0.300 -9.031 1.00 . B A . 84 AMH H4 1 1
2 1430 2 2 1 AMH H51 H 2.586 -1.890 -8.010 1.00 . B A . 84 AMH H51 1 1
2 1431 2 2 1 AMH H52 H 3.682 -2.395 -9.301 1.00 . B A . 84 AMH H52 1 1
2 1432 2 2 1 AMH H61 H 5.087 -1.974 -7.393 1.00 . B A . 84 AMH H61 1 1
2 1433 2 2 1 AMH H62 H 4.325 -0.435 -7.097 1.00 . B A . 84 AMH H62 1 1
2 1434 2 2 1 AMH H71 H 1.055 -1.770 -9.948 1.00 . B A . 84 AMH H71 1 1
2 1435 2 2 1 AMH H72 H 1.129 -0.330 -10.990 1.00 . B A . 84 AMH H72 1 1
2 1436 2 2 1 AMH HN1 H 3.095 -2.484 -11.229 1.00 . B A . 84 AMH HN1 1 1
2 1437 2 2 1 AMH HN2 H 1.652 -2.550 -11.981 1.00 . B A . 84 AMH HN2 1 1
2 1438 2 2 1 AMH N N 2.340 -1.937 -11.593 1.00 . B A . 84 AMH N 1 1
2 1439 2 2 1 AMH O1 O 7.576 0.980 -8.311 1.00 . B A . 84 AMH O1 1 1
2 1440 2 2 1 AMH O2 O 7.136 -0.469 -6.804 1.00 . B A . 84 AMH O2 1 1
3 1441 1 1 6 MET C C -13.900 1.288 0.276 1.00 . A A . 1 CYS C 1 1
3 1442 1 1 6 MET CA C -14.171 0.335 1.438 1.00 . A A . 1 CYS CA 1 1
3 1443 1 1 6 MET CB C -15.662 0.054 1.667 1.00 . A A . 1 CYS CB 1 1
3 1444 1 1 6 MET H H -13.216 1.880 2.494 1.00 . A A . 1 CYS H 1 1
3 1445 1 1 6 MET HA H -13.646 -0.604 1.261 1.00 . A A . 1 CYS HA 1 1
3 1446 1 1 6 MET HB2 H -15.963 -0.708 0.950 1.00 . A A . 1 CYS HB2 1 1
3 1447 1 1 6 MET HB3 H -15.807 -0.406 2.644 1.00 . A A . 1 CYS HB3 1 1
3 1448 1 1 6 MET N N -13.497 0.924 2.587 1.00 . A A . 1 CYS N 1 1
3 1449 1 1 6 MET O O -13.900 2.499 0.463 1.00 . A A . 1 CYS O 1 1
3 1450 1 1 7 HIS C C -14.023 1.043 -3.275 1.00 . A A . 2 MET C 1 1
3 1451 1 1 7 HIS CA C -13.192 1.471 -2.057 1.00 . A A . 2 MET CA 1 1
3 1452 1 1 7 HIS CB C -11.695 1.225 -2.364 1.00 . A A . 2 MET CB 1 1
3 1453 1 1 7 HIS CG C -10.694 2.109 -1.595 1.00 . A A . 2 MET CG 1 1
3 1454 1 1 7 HIS H H -13.622 -0.316 -0.941 1.00 . A A . 2 MET H 1 1
3 1455 1 1 7 HIS HA H -13.397 2.532 -1.898 1.00 . A A . 2 MET HA 1 1
3 1456 1 1 7 HIS HB2 H -11.475 0.171 -2.210 1.00 . A A . 2 MET HB2 1 1
3 1457 1 1 7 HIS HB3 H -11.473 1.431 -3.412 1.00 . A A . 2 MET HB3 1 1
3 1458 1 1 7 HIS HE1 H -9.696 0.448 0.452 1.00 . A A . 2 MET HE1 1 1
3 1459 1 1 7 HIS N N -13.584 0.687 -0.888 1.00 . A A . 2 MET N 1 1
3 1460 1 1 7 HIS O O -14.733 0.042 -3.285 1.00 . A A . 2 MET O 1 1
3 1461 1 1 8 GLY C C -13.670 0.472 -6.346 1.00 . A A . 3 HIS C 1 1
3 1462 1 1 8 GLY CA C -14.404 1.628 -5.635 1.00 . A A . 3 HIS CA 1 1
3 1463 1 1 8 GLY H H -13.239 2.672 -4.176 1.00 . A A . 3 HIS H 1 1
3 1464 1 1 8 GLY N N -13.820 1.872 -4.321 1.00 . A A . 3 HIS N 1 1
3 1465 1 1 8 GLY O O -14.237 -0.223 -7.185 1.00 . A A . 3 HIS O 1 1
3 1466 1 1 9 SER C C -10.076 -0.437 -6.473 1.00 . A A . 4 GLY C 1 1
3 1467 1 1 9 SER CA C -11.573 -0.763 -6.530 1.00 . A A . 4 GLY CA 1 1
3 1468 1 1 9 SER H H -11.997 0.913 -5.272 1.00 . A A . 4 GLY H 1 1
3 1469 1 1 9 SER N N -12.386 0.308 -5.963 1.00 . A A . 4 GLY N 1 1
3 1470 1 1 9 SER O O -9.253 -1.286 -6.162 1.00 . A A . 4 GLY O 1 1
3 1471 1 1 10 GLY C C -7.980 2.056 -5.609 1.00 . A A . 5 SER C 1 1
3 1472 1 1 10 GLY CA C -8.431 1.349 -6.901 1.00 . A A . 5 SER CA 1 1
3 1473 1 1 10 GLY H H -10.495 1.499 -7.067 1.00 . A A . 5 SER H 1 1
3 1474 1 1 10 GLY N N -9.793 0.839 -6.794 1.00 . A A . 5 SER N 1 1
3 1475 1 1 10 GLY O O -6.947 1.757 -5.027 1.00 . A A . 5 SER O 1 1
3 1476 1 1 11 GLU C C -7.382 4.701 -4.071 1.00 . A A . 6 GLY C 1 1
3 1477 1 1 11 GLU CA C -8.531 3.690 -3.924 1.00 . A A . 6 GLY CA 1 1
3 1478 1 1 11 GLU H H -9.609 3.181 -5.780 1.00 . A A . 6 GLY H 1 1
3 1479 1 1 11 GLU N N -8.831 3.000 -5.175 1.00 . A A . 6 GLY N 1 1
3 1480 1 1 11 GLU O O -6.372 4.690 -3.369 1.00 . A A . 6 GLY O 1 1
3 1481 1 1 12 ASN C C -6.215 7.440 -4.085 1.00 . A A . 7 GLU C 1 1
3 1482 1 1 12 ASN CA C -6.660 6.652 -5.336 1.00 . A A . 7 GLU CA 1 1
3 1483 1 1 12 ASN CB C -7.206 7.590 -6.432 1.00 . A A . 7 GLU CB 1 1
3 1484 1 1 12 ASN CG C -8.163 6.940 -7.454 1.00 . A A . 7 GLU CG 1 1
3 1485 1 1 12 ASN H H -8.484 5.513 -5.534 1.00 . A A . 7 GLU H 1 1
3 1486 1 1 12 ASN HA H -5.786 6.119 -5.713 1.00 . A A . 7 GLU HA 1 1
3 1487 1 1 12 ASN HB2 H -7.742 8.425 -5.979 1.00 . A A . 7 GLU HB2 1 1
3 1488 1 1 12 ASN HB3 H -6.362 8.036 -6.961 1.00 . A A . 7 GLU HB3 1 1
3 1489 1 1 12 ASN N N -7.638 5.616 -5.012 1.00 . A A . 7 GLU N 1 1
3 1490 1 1 12 ASN O O -5.031 7.610 -3.820 1.00 . A A . 7 GLU O 1 1
3 1491 1 1 13 TYR C C -7.172 7.788 -0.815 1.00 . A A . 8 ASN C 1 1
3 1492 1 1 13 TYR CA C -6.982 8.650 -2.087 1.00 . A A . 8 ASN CA 1 1
3 1493 1 1 13 TYR CB C -7.929 9.863 -2.078 1.00 . A A . 8 ASN CB 1 1
3 1494 1 1 13 TYR CG C -7.563 10.855 -0.962 1.00 . A A . 8 ASN CG 1 1
3 1495 1 1 13 TYR H H -8.162 7.683 -3.621 1.00 . A A . 8 ASN H 1 1
3 1496 1 1 13 TYR HA H -5.952 9.008 -2.112 1.00 . A A . 8 ASN HA 1 1
3 1497 1 1 13 TYR HB2 H -7.855 10.398 -3.025 1.00 . A A . 8 ASN HB2 1 1
3 1498 1 1 13 TYR HB3 H -8.967 9.545 -1.971 1.00 . A A . 8 ASN HB3 1 1
3 1499 1 1 13 TYR N N -7.231 7.875 -3.311 1.00 . A A . 8 ASN N 1 1
3 1500 1 1 13 TYR O O -7.234 8.287 0.300 1.00 . A A . 8 ASN O 1 1
3 1501 1 1 14 ASP C C -6.114 5.301 0.798 1.00 . A A . 9 TYR C 1 1
3 1502 1 1 14 ASP CA C -7.455 5.539 0.068 1.00 . A A . 9 TYR CA 1 1
3 1503 1 1 14 ASP CB C -8.075 4.227 -0.472 1.00 . A A . 9 TYR CB 1 1
3 1504 1 1 14 ASP CG C -7.760 2.999 0.339 1.00 . A A . 9 TYR CG 1 1
3 1505 1 1 14 ASP H H -7.196 6.099 -1.969 1.00 . A A . 9 TYR H 1 1
3 1506 1 1 14 ASP HA H -8.153 5.992 0.775 1.00 . A A . 9 TYR HA 1 1
3 1507 1 1 14 ASP HB2 H -9.155 4.318 -0.556 1.00 . A A . 9 TYR HB2 1 1
3 1508 1 1 14 ASP HB3 H -7.694 4.052 -1.469 1.00 . A A . 9 TYR HB3 1 1
3 1509 1 1 14 ASP N N -7.278 6.466 -1.044 1.00 . A A . 9 TYR N 1 1
3 1510 1 1 14 ASP O O -5.371 4.391 0.462 1.00 . A A . 9 TYR O 1 1
3 1511 1 1 15 GLY C C -5.387 5.413 4.074 1.00 . A A . 10 ASP C 1 1
3 1512 1 1 15 GLY CA C -4.738 5.809 2.734 1.00 . A A . 10 ASP CA 1 1
3 1513 1 1 15 GLY H H -6.506 6.851 2.054 1.00 . A A . 10 ASP H 1 1
3 1514 1 1 15 GLY N N -5.874 6.099 1.851 1.00 . A A . 10 ASP N 1 1
3 1515 1 1 15 GLY O O -5.163 5.997 5.126 1.00 . A A . 10 ASP O 1 1
3 1516 1 1 16 LYS C C -6.491 3.128 6.072 1.00 . A A . 11 GLY C 1 1
3 1517 1 1 16 LYS CA C -7.143 3.985 4.996 1.00 . A A . 11 GLY CA 1 1
3 1518 1 1 16 LYS H H -6.367 3.950 3.030 1.00 . A A . 11 GLY H 1 1
3 1519 1 1 16 LYS N N -6.271 4.402 3.916 1.00 . A A . 11 GLY N 1 1
3 1520 1 1 16 LYS O O -6.022 3.655 7.076 1.00 . A A . 11 GLY O 1 1
3 1521 1 1 17 ILE C C -5.692 -0.546 6.333 1.00 . A A . 12 LYS C 1 1
3 1522 1 1 17 ILE CA C -6.130 0.846 6.874 1.00 . A A . 12 LYS CA 1 1
3 1523 1 1 17 ILE CB C -7.215 0.632 7.958 1.00 . A A . 12 LYS CB 1 1
3 1524 1 1 17 ILE H H -6.990 1.502 4.994 1.00 . A A . 12 LYS H 1 1
3 1525 1 1 17 ILE HA H -5.242 1.275 7.338 1.00 . A A . 12 LYS HA 1 1
3 1526 1 1 17 ILE N N -6.583 1.795 5.853 1.00 . A A . 12 LYS N 1 1
3 1527 1 1 17 ILE O O -4.848 -1.184 6.951 1.00 . A A . 12 LYS O 1 1
3 1528 1 1 18 SER C C -4.488 -2.315 4.143 1.00 . A A . 13 ILE C 1 1
3 1529 1 1 18 SER CA C -5.899 -2.384 4.765 1.00 . A A . 13 ILE CA 1 1
3 1530 1 1 18 SER CB C -6.922 -3.032 3.790 1.00 . A A . 13 ILE CB 1 1
3 1531 1 1 18 SER H H -6.922 -0.544 4.628 1.00 . A A . 13 ILE H 1 1
3 1532 1 1 18 SER HA H -5.865 -3.005 5.663 1.00 . A A . 13 ILE HA 1 1
3 1533 1 1 18 SER N N -6.283 -1.039 5.217 1.00 . A A . 13 ILE N 1 1
3 1534 1 1 18 SER O O -4.185 -1.442 3.331 1.00 . A A . 13 ILE O 1 1
3 1535 1 1 19 LYS C C -1.851 -4.880 3.990 1.00 . A A . 14 SER C 1 1
3 1536 1 1 19 LYS CA C -2.269 -3.403 4.215 1.00 . A A . 14 SER CA 1 1
3 1537 1 1 19 LYS CB C -1.415 -2.754 5.318 1.00 . A A . 14 SER CB 1 1
3 1538 1 1 19 LYS H H -4.049 -3.909 5.289 1.00 . A A . 14 SER H 1 1
3 1539 1 1 19 LYS HA H -2.156 -2.876 3.271 1.00 . A A . 14 SER HA 1 1
3 1540 1 1 19 LYS HB2 H -1.866 -1.831 5.686 1.00 . A A . 14 SER HB2 1 1
3 1541 1 1 19 LYS HB3 H -1.345 -3.413 6.186 1.00 . A A . 14 SER HB3 1 1
3 1542 1 1 19 LYS N N -3.668 -3.281 4.615 1.00 . A A . 14 SER N 1 1
3 1543 1 1 19 LYS O O -0.739 -5.284 4.303 1.00 . A A . 14 SER O 1 1
3 1544 1 1 20 THR C C -2.569 -7.385 1.740 1.00 . A A . 15 LYS C 1 1
3 1545 1 1 20 THR CA C -2.528 -7.097 3.247 1.00 . A A . 15 LYS CA 1 1
3 1546 1 1 20 THR CB C -3.573 -7.941 3.992 1.00 . A A . 15 LYS CB 1 1
3 1547 1 1 20 THR H H -3.694 -5.329 3.199 1.00 . A A . 15 LYS H 1 1
3 1548 1 1 20 THR HA H -1.532 -7.350 3.619 1.00 . A A . 15 LYS HA 1 1
3 1549 1 1 20 THR N N -2.800 -5.679 3.466 1.00 . A A . 15 LYS N 1 1
3 1550 1 1 20 THR O O -3.564 -7.129 1.065 1.00 . A A . 15 LYS O 1 1
3 1551 1 1 21 MET C C -2.123 -9.526 -0.447 1.00 . A A . 16 THR C 1 1
3 1552 1 1 21 MET CA C -1.346 -8.235 -0.163 1.00 . A A . 16 THR CA 1 1
3 1553 1 1 21 MET CB C 0.099 -8.364 -0.635 1.00 . A A . 16 THR CB 1 1
3 1554 1 1 21 MET H H -0.640 -8.136 1.837 1.00 . A A . 16 THR H 1 1
3 1555 1 1 21 MET HA H -1.756 -7.386 -0.688 1.00 . A A . 16 THR HA 1 1
3 1556 1 1 21 MET N N -1.432 -7.928 1.255 1.00 . A A . 16 THR N 1 1
3 1557 1 1 21 MET O O -1.906 -10.533 0.216 1.00 . A A . 16 THR O 1 1
3 1558 1 1 22 SER C C -3.442 -11.849 -1.951 1.00 . A A . 17 MET C 1 1
3 1559 1 1 22 SER CA C -3.974 -10.400 -1.908 1.00 . A A . 17 MET CA 1 1
3 1560 1 1 22 SER CB C -4.495 -9.928 -3.293 1.00 . A A . 17 MET CB 1 1
3 1561 1 1 22 SER H H -3.014 -8.518 -1.908 1.00 . A A . 17 MET H 1 1
3 1562 1 1 22 SER HA H -4.774 -10.360 -1.171 1.00 . A A . 17 MET HA 1 1
3 1563 1 1 22 SER HB2 H -5.455 -10.387 -3.520 1.00 . A A . 17 MET HB2 1 1
3 1564 1 1 22 SER HB3 H -4.709 -8.862 -3.243 1.00 . A A . 17 MET HB3 1 1
3 1565 1 1 22 SER N N -3.010 -9.406 -1.449 1.00 . A A . 17 MET N 1 1
3 1566 1 1 22 SER O O -4.146 -12.799 -1.638 1.00 . A A . 17 MET O 1 1
3 1567 1 1 23 GLY C C -0.329 -13.396 -1.624 1.00 . A A . 18 SER C 1 1
3 1568 1 1 23 GLY CA C -1.505 -13.216 -2.595 1.00 . A A . 18 SER CA 1 1
3 1569 1 1 23 GLY H H -1.668 -11.131 -2.652 1.00 . A A . 18 SER H 1 1
3 1570 1 1 23 GLY N N -2.178 -11.947 -2.381 1.00 . A A . 18 SER N 1 1
3 1571 1 1 23 GLY O O -0.193 -14.409 -0.955 1.00 . A A . 18 SER O 1 1
3 1572 1 1 24 LEU C C 1.726 -12.423 0.596 1.00 . A A . 19 GLY C 1 1
3 1573 1 1 24 LEU CA C 1.792 -12.339 -0.946 1.00 . A A . 19 GLY CA 1 1
3 1574 1 1 24 LEU H H 0.279 -11.622 -2.298 1.00 . A A . 19 GLY H 1 1
3 1575 1 1 24 LEU N N 0.523 -12.357 -1.662 1.00 . A A . 19 GLY N 1 1
3 1576 1 1 24 LEU O O 1.556 -13.488 1.172 1.00 . A A . 19 GLY O 1 1
3 1577 1 1 25 GLU C C 1.600 -9.869 3.195 1.00 . A A . 20 LEU C 1 1
3 1578 1 1 25 GLU CA C 2.212 -11.182 2.669 1.00 . A A . 20 LEU CA 1 1
3 1579 1 1 25 GLU CB C 3.752 -11.164 2.886 1.00 . A A . 20 LEU CB 1 1
3 1580 1 1 25 GLU CG C 4.512 -12.353 2.263 1.00 . A A . 20 LEU CG 1 1
3 1581 1 1 25 GLU H H 2.094 -10.394 0.732 1.00 . A A . 20 LEU H 1 1
3 1582 1 1 25 GLU HA H 1.727 -12.030 3.155 1.00 . A A . 20 LEU HA 1 1
3 1583 1 1 25 GLU HB2 H 4.144 -10.247 2.443 1.00 . A A . 20 LEU HB2 1 1
3 1584 1 1 25 GLU HB3 H 4.017 -11.104 3.941 1.00 . A A . 20 LEU HB3 1 1
3 1585 1 1 25 GLU N N 1.999 -11.261 1.228 1.00 . A A . 20 LEU N 1 1
3 1586 1 1 25 GLU O O 0.893 -9.154 2.495 1.00 . A A . 20 LEU O 1 1
3 1587 1 1 26 CYS C C 2.563 -7.263 4.455 1.00 . A A . 21 GLU C 1 1
3 1588 1 1 26 CYS CA C 1.612 -8.305 5.072 1.00 . A A . 21 GLU CA 1 1
3 1589 1 1 26 CYS CB C 1.808 -8.413 6.592 1.00 . A A . 21 GLU CB 1 1
3 1590 1 1 26 CYS H H 2.548 -10.211 4.964 1.00 . A A . 21 GLU H 1 1
3 1591 1 1 26 CYS HA H 0.573 -8.079 4.822 1.00 . A A . 21 GLU HA 1 1
3 1592 1 1 26 CYS HB2 H 1.247 -9.277 6.954 1.00 . A A . 21 GLU HB2 1 1
3 1593 1 1 26 CYS HB3 H 2.858 -8.622 6.802 1.00 . A A . 21 GLU HB3 1 1
3 1594 1 1 26 CYS N N 1.961 -9.581 4.461 1.00 . A A . 21 GLU N 1 1
3 1595 1 1 26 CYS O O 3.734 -7.543 4.212 1.00 . A A . 21 GLU O 1 1
3 1596 1 1 27 GLN C C 3.786 -4.385 4.608 1.00 . A A . 22 CYS C 1 1
3 1597 1 1 27 GLN CA C 2.836 -5.039 3.588 1.00 . A A . 22 CYS CA 1 1
3 1598 1 1 27 GLN CB C 1.978 -3.995 2.891 1.00 . A A . 22 CYS CB 1 1
3 1599 1 1 27 GLN H H 1.046 -5.887 4.406 1.00 . A A . 22 CYS H 1 1
3 1600 1 1 27 GLN HA H 3.462 -5.510 2.830 1.00 . A A . 22 CYS HA 1 1
3 1601 1 1 27 GLN HB2 H 1.074 -3.845 3.460 1.00 . A A . 22 CYS HB2 1 1
3 1602 1 1 27 GLN HB3 H 2.503 -3.044 2.791 1.00 . A A . 22 CYS HB3 1 1
3 1603 1 1 27 GLN N N 2.007 -6.075 4.185 1.00 . A A . 22 CYS N 1 1
3 1604 1 1 27 GLN O O 3.572 -4.325 5.813 1.00 . A A . 22 CYS O 1 1
3 1605 1 1 28 ALA C C 5.743 -1.714 4.354 1.00 . A A . 23 GLN C 1 1
3 1606 1 1 28 ALA CA C 6.008 -3.223 4.510 1.00 . A A . 23 GLN CA 1 1
3 1607 1 1 28 ALA CB C 7.188 -3.758 3.677 1.00 . A A . 23 GLN CB 1 1
3 1608 1 1 28 ALA H H 4.843 -4.001 2.971 1.00 . A A . 23 GLN H 1 1
3 1609 1 1 28 ALA HA H 6.115 -3.469 5.568 1.00 . A A . 23 GLN HA 1 1
3 1610 1 1 28 ALA HB2 H 7.366 -4.792 3.969 1.00 . A A . 23 GLN HB2 1 1
3 1611 1 1 28 ALA HB3 H 6.880 -3.804 2.631 1.00 . A A . 23 GLN HB3 1 1
3 1612 1 1 28 ALA N N 4.858 -3.909 3.966 1.00 . A A . 23 GLN N 1 1
3 1613 1 1 28 ALA O O 5.204 -1.259 3.354 1.00 . A A . 23 GLN O 1 1
3 1614 1 1 29 TRP C C 6.548 1.249 4.358 1.00 . A A . 24 ALA C 1 1
3 1615 1 1 29 TRP CA C 5.852 0.459 5.480 1.00 . A A . 24 ALA CA 1 1
3 1616 1 1 29 TRP CB C 6.237 0.981 6.863 1.00 . A A . 24 ALA CB 1 1
3 1617 1 1 29 TRP H H 6.562 -1.429 6.191 1.00 . A A . 24 ALA H 1 1
3 1618 1 1 29 TRP HA H 4.780 0.561 5.334 1.00 . A A . 24 ALA HA 1 1
3 1619 1 1 29 TRP HB2 H 7.304 0.858 7.049 1.00 . A A . 24 ALA HB2 1 1
3 1620 1 1 29 TRP HB3 H 5.995 2.039 6.967 1.00 . A A . 24 ALA HB3 1 1
3 1621 1 1 29 TRP N N 6.116 -0.978 5.420 1.00 . A A . 24 ALA N 1 1
3 1622 1 1 29 TRP O O 7.589 0.860 3.854 1.00 . A A . 24 ALA O 1 1
3 1623 1 1 30 ASP C C 7.609 4.022 3.207 1.00 . A A . 25 TRP C 1 1
3 1624 1 1 30 ASP CA C 6.335 3.214 2.894 1.00 . A A . 25 TRP CA 1 1
3 1625 1 1 30 ASP CB C 5.224 4.201 2.508 1.00 . A A . 25 TRP CB 1 1
3 1626 1 1 30 ASP CG C 4.013 3.482 1.951 1.00 . A A . 25 TRP CG 1 1
3 1627 1 1 30 ASP H H 5.049 2.599 4.484 1.00 . A A . 25 TRP H 1 1
3 1628 1 1 30 ASP HA H 6.563 2.562 2.049 1.00 . A A . 25 TRP HA 1 1
3 1629 1 1 30 ASP HB2 H 4.928 4.809 3.365 1.00 . A A . 25 TRP HB2 1 1
3 1630 1 1 30 ASP HB3 H 5.585 4.883 1.738 1.00 . A A . 25 TRP HB3 1 1
3 1631 1 1 30 ASP N N 5.885 2.359 3.987 1.00 . A A . 25 TRP N 1 1
3 1632 1 1 30 ASP O O 8.120 4.702 2.328 1.00 . A A . 25 TRP O 1 1
3 1633 1 1 31 SER C C 10.534 4.001 4.220 1.00 . A A . 26 ASP C 1 1
3 1634 1 1 31 SER CA C 9.289 4.699 4.820 1.00 . A A . 26 ASP CA 1 1
3 1635 1 1 31 SER CB C 9.349 4.830 6.355 1.00 . A A . 26 ASP CB 1 1
3 1636 1 1 31 SER H H 7.646 3.401 5.168 1.00 . A A . 26 ASP H 1 1
3 1637 1 1 31 SER HA H 9.191 5.692 4.375 1.00 . A A . 26 ASP HA 1 1
3 1638 1 1 31 SER HB2 H 9.464 3.852 6.827 1.00 . A A . 26 ASP HB2 1 1
3 1639 1 1 31 SER HB3 H 10.195 5.445 6.666 1.00 . A A . 26 ASP HB3 1 1
3 1640 1 1 31 SER N N 8.091 3.946 4.459 1.00 . A A . 26 ASP N 1 1
3 1641 1 1 31 SER O O 10.590 3.693 3.037 1.00 . A A . 26 ASP O 1 1
3 1642 1 1 32 GLN C C 13.148 2.189 5.856 1.00 . A A . 27 SER C 1 1
3 1643 1 1 32 GLN CA C 12.715 3.026 4.659 1.00 . A A . 27 SER CA 1 1
3 1644 1 1 32 GLN CB C 13.806 3.980 4.159 1.00 . A A . 27 SER CB 1 1
3 1645 1 1 32 GLN H H 11.432 4.005 6.049 1.00 . A A . 27 SER H 1 1
3 1646 1 1 32 GLN HA H 12.389 2.327 3.884 1.00 . A A . 27 SER HA 1 1
3 1647 1 1 32 GLN HB2 H 13.378 4.622 3.382 1.00 . A A . 27 SER HB2 1 1
3 1648 1 1 32 GLN HB3 H 14.135 4.621 4.986 1.00 . A A . 27 SER HB3 1 1
3 1649 1 1 32 GLN N N 11.535 3.763 5.084 1.00 . A A . 27 SER N 1 1
3 1650 1 1 32 GLN O O 13.379 2.700 6.944 1.00 . A A . 27 SER O 1 1
3 1651 1 1 33 SER C C 14.130 -1.330 6.076 1.00 . A A . 28 GLN C 1 1
3 1652 1 1 33 SER CA C 13.400 -0.101 6.638 1.00 . A A . 28 GLN CA 1 1
3 1653 1 1 33 SER CB C 12.057 -0.407 7.352 1.00 . A A . 28 GLN CB 1 1
3 1654 1 1 33 SER H H 12.954 0.572 4.662 1.00 . A A . 28 GLN H 1 1
3 1655 1 1 33 SER HA H 14.091 0.351 7.353 1.00 . A A . 28 GLN HA 1 1
3 1656 1 1 33 SER HB2 H 12.222 -1.203 8.077 1.00 . A A . 28 GLN HB2 1 1
3 1657 1 1 33 SER HB3 H 11.811 0.472 7.948 1.00 . A A . 28 GLN HB3 1 1
3 1658 1 1 33 SER N N 13.159 0.871 5.592 1.00 . A A . 28 GLN N 1 1
3 1659 1 1 33 SER O O 15.258 -1.650 6.430 1.00 . A A . 28 GLN O 1 1
3 1660 1 1 34 PRO C C 12.605 -3.483 3.536 1.00 . A A . 29 SER C 1 1
3 1661 1 1 34 PRO CA C 13.759 -3.243 4.531 1.00 . A A . 29 SER CA 1 1
3 1662 1 1 34 PRO CB C 13.835 -4.405 5.555 1.00 . A A . 29 SER CB 1 1
3 1663 1 1 34 PRO HA H 14.706 -3.054 4.027 1.00 . A A . 29 SER HA 1 1
3 1664 1 1 34 PRO HB2 H 12.838 -4.807 5.744 1.00 . A A . 29 SER HB2 1 1
3 1665 1 1 34 PRO HB3 H 14.425 -5.237 5.166 1.00 . A A . 29 SER HB3 1 1
3 1666 1 1 34 PRO N N 13.385 -2.006 5.196 1.00 . A A . 29 SER N 1 1
3 1667 1 1 34 PRO O O 11.590 -2.808 3.667 1.00 . A A . 29 SER O 1 1
3 1668 1 1 35 HIS C C 15.141 -4.264 1.716 1.00 . A A . 30 PRO C 1 1
3 1669 1 1 35 HIS CA C 14.003 -5.152 2.250 1.00 . A A . 30 PRO CA 1 1
3 1670 1 1 35 HIS CB C 13.588 -6.152 1.157 1.00 . A A . 30 PRO CB 1 1
3 1671 1 1 35 HIS CG C 12.073 -6.292 1.302 1.00 . A A . 30 PRO CG 1 1
3 1672 1 1 35 HIS HA H 14.346 -5.714 3.113 1.00 . A A . 30 PRO HA 1 1
3 1673 1 1 35 HIS HB2 H 13.800 -5.763 0.159 1.00 . A A . 30 PRO HB2 1 1
3 1674 1 1 35 HIS HB3 H 14.107 -7.106 1.249 1.00 . A A . 30 PRO HB3 1 1
3 1675 1 1 35 HIS HD2 H 11.445 -4.245 0.956 1.00 . A A . 30 PRO HD2 1 1
3 1676 1 1 35 HIS N N 12.757 -4.443 2.573 1.00 . A A . 30 PRO N 1 1
3 1677 1 1 35 HIS O O 16.306 -4.640 1.732 1.00 . A A . 30 PRO O 1 1
3 1678 1 1 36 ALA C C 14.893 -0.752 0.654 1.00 . A A . 31 HIS C 1 1
3 1679 1 1 36 ALA CA C 15.667 -2.066 0.774 1.00 . A A . 31 HIS CA 1 1
3 1680 1 1 36 ALA CB C 16.254 -2.498 -0.591 1.00 . A A . 31 HIS CB 1 1
3 1681 1 1 36 ALA H H 13.764 -2.790 1.274 1.00 . A A . 31 HIS H 1 1
3 1682 1 1 36 ALA HA H 16.431 -1.946 1.545 1.00 . A A . 31 HIS HA 1 1
3 1683 1 1 36 ALA HB2 H 15.853 -3.462 -0.903 1.00 . A A . 31 HIS HB2 1 1
3 1684 1 1 36 ALA HB3 H 16.014 -1.799 -1.394 1.00 . A A . 31 HIS HB3 1 1
3 1685 1 1 36 ALA N N 14.731 -3.057 1.280 1.00 . A A . 31 HIS N 1 1
3 1686 1 1 36 ALA O O 13.677 -0.729 0.798 1.00 . A A . 31 HIS O 1 1
3 1687 1 1 37 HIS C C 14.371 1.763 -1.148 1.00 . A A . 32 ALA C 1 1
3 1688 1 1 37 HIS CA C 15.079 1.649 0.220 1.00 . A A . 32 ALA CA 1 1
3 1689 1 1 37 HIS CB C 16.188 2.700 0.345 1.00 . A A . 32 ALA CB 1 1
3 1690 1 1 37 HIS H H 16.649 0.198 0.284 1.00 . A A . 32 ALA H 1 1
3 1691 1 1 37 HIS HA H 14.341 1.785 1.020 1.00 . A A . 32 ALA HA 1 1
3 1692 1 1 37 HIS HB2 H 16.923 2.601 -0.455 1.00 . A A . 32 ALA HB2 1 1
3 1693 1 1 37 HIS HB3 H 15.777 3.709 0.295 1.00 . A A . 32 ALA HB3 1 1
3 1694 1 1 37 HIS N N 15.663 0.321 0.388 1.00 . A A . 32 ALA N 1 1
3 1695 1 1 37 HIS O O 14.891 2.318 -2.107 1.00 . A A . 32 ALA O 1 1
3 1696 1 1 38 GLY C C 11.813 2.660 -2.616 1.00 . A A . 33 HIS C 1 1
3 1697 1 1 38 GLY CA C 12.278 1.216 -2.321 1.00 . A A . 33 HIS CA 1 1
3 1698 1 1 38 GLY H H 12.868 0.762 -0.300 1.00 . A A . 33 HIS H 1 1
3 1699 1 1 38 GLY N N 13.157 1.197 -1.155 1.00 . A A . 33 HIS N 1 1
3 1700 1 1 38 GLY O O 12.013 3.576 -1.830 1.00 . A A . 33 HIS O 1 1
3 1701 1 1 39 TYR C C 9.336 4.401 -3.379 1.00 . A A . 34 GLY C 1 1
3 1702 1 1 39 TYR CA C 10.627 4.110 -4.158 1.00 . A A . 34 GLY CA 1 1
3 1703 1 1 39 TYR H H 11.024 2.003 -4.369 1.00 . A A . 34 GLY H 1 1
3 1704 1 1 39 TYR N N 11.160 2.801 -3.786 1.00 . A A . 34 GLY N 1 1
3 1705 1 1 39 TYR O O 8.873 3.583 -2.596 1.00 . A A . 34 GLY O 1 1
3 1706 1 1 41 PRO C C 7.708 6.208 -1.489 1.00 . A A . 36 TYR C 1 1
3 1707 1 1 41 PRO CA C 7.533 6.037 -3.011 1.00 . A A . 36 TYR CA 1 1
3 1708 1 1 41 PRO CB C 6.353 5.096 -3.313 1.00 . A A . 36 TYR CB 1 1
3 1709 1 1 41 PRO CG C 6.177 4.848 -4.786 1.00 . A A . 36 TYR CG 1 1
3 1710 1 1 41 PRO HA H 7.326 7.012 -3.444 1.00 . A A . 36 TYR HA 1 1
3 1711 1 1 41 PRO HB2 H 6.485 4.143 -2.801 1.00 . A A . 36 TYR HB2 1 1
3 1712 1 1 41 PRO HB3 H 5.429 5.518 -2.915 1.00 . A A . 36 TYR HB3 1 1
3 1713 1 1 41 PRO HD2 H 7.111 2.927 -4.747 1.00 . A A . 36 TYR HD2 1 1
3 1714 1 1 41 PRO N N 8.780 5.599 -3.649 1.00 . A A . 36 TYR N 1 1
3 1715 1 1 41 PRO O O 6.978 5.642 -0.687 1.00 . A A . 36 TYR O 1 1
3 1716 1 1 42 SER C C 8.422 8.635 0.603 1.00 . A A . 37 ILE C 1 1
3 1717 1 1 42 SER CA C 9.062 7.282 0.237 1.00 . A A . 37 ILE CA 1 1
3 1718 1 1 42 SER CB C 10.594 7.330 0.436 1.00 . A A . 37 ILE CB 1 1
3 1719 1 1 42 SER H H 9.238 7.481 -1.886 1.00 . A A . 37 ILE H 1 1
3 1720 1 1 42 SER HA H 8.666 6.463 0.831 1.00 . A A . 37 ILE HA 1 1
3 1721 1 1 42 SER N N 8.732 7.019 -1.161 1.00 . A A . 37 ILE N 1 1
3 1722 1 1 42 SER O O 8.666 9.618 -0.088 1.00 . A A . 37 ILE O 1 1
3 1723 1 1 43 LYS C C 7.662 11.218 2.118 1.00 . A A . 38 PRO C 1 1
3 1724 1 1 43 LYS CA C 6.878 9.890 2.091 1.00 . A A . 38 PRO CA 1 1
3 1725 1 1 43 LYS CB C 6.359 9.569 3.504 1.00 . A A . 38 PRO CB 1 1
3 1726 1 1 43 LYS CD C 7.331 7.538 2.572 1.00 . A A . 38 PRO CD 1 1
3 1727 1 1 43 LYS CG C 6.336 8.041 3.615 1.00 . A A . 38 PRO CG 1 1
3 1728 1 1 43 LYS HA H 6.036 10.009 1.410 1.00 . A A . 38 PRO HA 1 1
3 1729 1 1 43 LYS HB2 H 7.043 9.950 4.264 1.00 . A A . 38 PRO HB2 1 1
3 1730 1 1 43 LYS HB3 H 5.383 10.015 3.697 1.00 . A A . 38 PRO HB3 1 1
3 1731 1 1 43 LYS HD2 H 8.251 7.192 3.041 1.00 . A A . 38 PRO HD2 1 1
3 1732 1 1 43 LYS HD3 H 6.887 6.727 1.997 1.00 . A A . 38 PRO HD3 1 1
3 1733 1 1 43 LYS HG2 H 6.587 7.694 4.620 1.00 . A A . 38 PRO HG2 1 1
3 1734 1 1 43 LYS HG3 H 5.346 7.651 3.385 1.00 . A A . 38 PRO HG3 1 1
3 1735 1 1 43 LYS N N 7.612 8.680 1.705 1.00 . A A . 38 PRO N 1 1
3 1736 1 1 43 LYS O O 7.107 12.288 1.922 1.00 . A A . 38 PRO O 1 1
3 1737 1 1 44 PHE C C 9.875 13.084 1.054 1.00 . A A . 39 SER C 1 1
3 1738 1 1 44 PHE CA C 9.883 12.238 2.348 1.00 . A A . 39 SER CA 1 1
3 1739 1 1 44 PHE CB C 11.290 11.694 2.613 1.00 . A A . 39 SER CB 1 1
3 1740 1 1 44 PHE H H 9.418 10.209 2.503 1.00 . A A . 39 SER H 1 1
3 1741 1 1 44 PHE HA H 9.550 12.859 3.181 1.00 . A A . 39 SER HA 1 1
3 1742 1 1 44 PHE HB2 H 11.747 11.345 1.679 1.00 . A A . 39 SER HB2 1 1
3 1743 1 1 44 PHE HB3 H 11.921 12.492 3.022 1.00 . A A . 39 SER HB3 1 1
3 1744 1 1 44 PHE N N 8.987 11.091 2.310 1.00 . A A . 39 SER N 1 1
3 1745 1 1 44 PHE O O 10.297 14.232 1.050 1.00 . A A . 39 SER O 1 1
3 1746 1 1 45 PRO C C 7.919 13.523 -1.720 1.00 . A A . 40 LYS C 1 1
3 1747 1 1 45 PRO CA C 9.345 13.098 -1.340 1.00 . A A . 40 LYS CA 1 1
3 1748 1 1 45 PRO CB C 9.869 12.093 -2.379 1.00 . A A . 40 LYS CB 1 1
3 1749 1 1 45 PRO CD C 11.913 10.836 -3.256 1.00 . A A . 40 LYS CD 1 1
3 1750 1 1 45 PRO CG C 11.346 11.735 -2.150 1.00 . A A . 40 LYS CG 1 1
3 1751 1 1 45 PRO HA H 9.957 14.002 -1.333 1.00 . A A . 40 LYS HA 1 1
3 1752 1 1 45 PRO HB2 H 9.265 11.185 -2.354 1.00 . A A . 40 LYS HB2 1 1
3 1753 1 1 45 PRO HB3 H 9.745 12.509 -3.379 1.00 . A A . 40 LYS HB3 1 1
3 1754 1 1 45 PRO HD2 H 11.347 9.905 -3.291 1.00 . A A . 40 LYS HD2 1 1
3 1755 1 1 45 PRO HD3 H 11.767 11.326 -4.220 1.00 . A A . 40 LYS HD3 1 1
3 1756 1 1 45 PRO HG2 H 11.928 12.659 -2.103 1.00 . A A . 40 LYS HG2 1 1
3 1757 1 1 45 PRO HG3 H 11.457 11.231 -1.185 1.00 . A A . 40 LYS HG3 1 1
3 1758 1 1 45 PRO N N 9.389 12.451 -0.032 1.00 . A A . 40 LYS N 1 1
3 1759 1 1 45 PRO O O 7.669 13.935 -2.846 1.00 . A A . 40 LYS O 1 1
3 1760 1 1 46 ASN C C 5.111 14.798 -0.066 1.00 . A A . 41 PHE C 1 1
3 1761 1 1 46 ASN CA C 5.599 13.689 -1.013 1.00 . A A . 41 PHE CA 1 1
3 1762 1 1 46 ASN CB C 4.761 12.413 -0.837 1.00 . A A . 41 PHE CB 1 1
3 1763 1 1 46 ASN CG C 5.100 11.416 -1.914 1.00 . A A . 41 PHE CG 1 1
3 1764 1 1 46 ASN H H 7.242 13.059 0.170 1.00 . A A . 41 PHE H 1 1
3 1765 1 1 46 ASN HA H 5.473 13.996 -2.046 1.00 . A A . 41 PHE HA 1 1
3 1766 1 1 46 ASN HB2 H 4.922 11.973 0.148 1.00 . A A . 41 PHE HB2 1 1
3 1767 1 1 46 ASN HB3 H 3.696 12.641 -0.905 1.00 . A A . 41 PHE HB3 1 1
3 1768 1 1 46 ASN N N 6.999 13.384 -0.748 1.00 . A A . 41 PHE N 1 1
3 1769 1 1 46 ASN O O 4.956 14.576 1.125 1.00 . A A . 41 PHE O 1 1
3 1770 1 1 47 LYS C C 2.497 16.510 0.133 1.00 . A A . 42 PRO C 1 1
3 1771 1 1 47 LYS CA C 3.975 16.965 0.092 1.00 . A A . 42 PRO CA 1 1
3 1772 1 1 47 LYS CB C 4.136 18.266 -0.705 1.00 . A A . 42 PRO CB 1 1
3 1773 1 1 47 LYS CD C 5.241 16.489 -1.950 1.00 . A A . 42 PRO CD 1 1
3 1774 1 1 47 LYS CG C 4.508 17.823 -2.124 1.00 . A A . 42 PRO CG 1 1
3 1775 1 1 47 LYS HA H 4.325 17.089 1.118 1.00 . A A . 42 PRO HA 1 1
3 1776 1 1 47 LYS HB2 H 3.255 18.910 -0.678 1.00 . A A . 42 PRO HB2 1 1
3 1777 1 1 47 LYS HB3 H 4.965 18.837 -0.285 1.00 . A A . 42 PRO HB3 1 1
3 1778 1 1 47 LYS HD2 H 4.987 15.811 -2.762 1.00 . A A . 42 PRO HD2 1 1
3 1779 1 1 47 LYS HD3 H 6.323 16.631 -1.946 1.00 . A A . 42 PRO HD3 1 1
3 1780 1 1 47 LYS HG2 H 3.596 17.661 -2.700 1.00 . A A . 42 PRO HG2 1 1
3 1781 1 1 47 LYS HG3 H 5.104 18.565 -2.655 1.00 . A A . 42 PRO HG3 1 1
3 1782 1 1 47 LYS N N 4.810 16.005 -0.634 1.00 . A A . 42 PRO N 1 1
3 1783 1 1 47 LYS O O 1.678 17.039 0.872 1.00 . A A . 42 PRO O 1 1
3 1784 1 1 48 ASN C C 0.922 13.855 0.493 1.00 . A A . 43 ASN C 1 1
3 1785 1 1 48 ASN CA C 0.918 14.826 -0.701 1.00 . A A . 43 ASN CA 1 1
3 1786 1 1 48 ASN CB C 0.762 14.073 -2.037 1.00 . A A . 43 ASN CB 1 1
3 1787 1 1 48 ASN CG C -0.684 13.606 -2.288 1.00 . A A . 43 ASN CG 1 1
3 1788 1 1 48 ASN H H 2.947 15.092 -1.255 1.00 . A A . 43 ASN H 1 1
3 1789 1 1 48 ASN HA H 0.162 15.606 -0.580 1.00 . A A . 43 ASN HA 1 1
3 1790 1 1 48 ASN HB2 H 1.066 14.726 -2.856 1.00 . A A . 43 ASN HB2 1 1
3 1791 1 1 48 ASN HB3 H 1.423 13.205 -2.072 1.00 . A A . 43 ASN HB3 1 1
3 1792 1 1 48 ASN HD21 H -0.554 14.243 -4.239 1.00 . A A . 43 ASN HD21 1 1
3 1793 1 1 48 ASN HD22 H -2.056 13.547 -3.758 1.00 . A A . 43 ASN HD22 1 1
3 1794 1 1 48 ASN N N 2.222 15.471 -0.687 1.00 . A A . 43 ASN N 1 1
3 1795 1 1 48 ASN ND2 N -1.122 13.821 -3.534 1.00 . A A . 43 ASN ND2 1 1
3 1796 1 1 48 ASN O O 1.982 13.456 0.951 1.00 . A A . 43 ASN O 1 1
3 1797 1 1 48 ASN OD1 O -1.364 13.091 -1.411 1.00 . A A . 43 ASN OD1 1 1
3 1798 1 1 49 LEU C C -0.761 11.181 1.619 1.00 . A A . 44 LYS C 1 1
3 1799 1 1 49 LEU CA C -0.385 12.584 2.109 1.00 . A A . 44 LYS CA 1 1
3 1800 1 1 49 LEU CB C -1.387 13.149 3.142 1.00 . A A . 44 LYS CB 1 1
3 1801 1 1 49 LEU CG C -2.895 12.851 2.958 1.00 . A A . 44 LYS CG 1 1
3 1802 1 1 49 LEU H H -1.105 13.820 0.509 1.00 . A A . 44 LYS H 1 1
3 1803 1 1 49 LEU HA H 0.594 12.513 2.589 1.00 . A A . 44 LYS HA 1 1
3 1804 1 1 49 LEU HB2 H -1.105 12.759 4.121 1.00 . A A . 44 LYS HB2 1 1
3 1805 1 1 49 LEU HB3 H -1.241 14.227 3.217 1.00 . A A . 44 LYS HB3 1 1
3 1806 1 1 49 LEU N N -0.281 13.495 0.974 1.00 . A A . 44 LYS N 1 1
3 1807 1 1 49 LEU O O -1.406 10.420 2.325 1.00 . A A . 44 LYS O 1 1
3 1808 1 1 50 LYS C C -0.161 8.428 0.548 1.00 . A A . 45 ASN C 1 1
3 1809 1 1 50 LYS CA C -0.693 9.619 -0.264 1.00 . A A . 45 ASN CA 1 1
3 1810 1 1 50 LYS CB C -0.265 9.560 -1.747 1.00 . A A . 45 ASN CB 1 1
3 1811 1 1 50 LYS CG C 1.250 9.781 -1.951 1.00 . A A . 45 ASN CG 1 1
3 1812 1 1 50 LYS H H 0.184 11.561 -0.145 1.00 . A A . 45 ASN H 1 1
3 1813 1 1 50 LYS HA H -1.781 9.552 -0.225 1.00 . A A . 45 ASN HA 1 1
3 1814 1 1 50 LYS HB2 H -0.577 8.597 -2.155 1.00 . A A . 45 ASN HB2 1 1
3 1815 1 1 50 LYS HB3 H -0.784 10.336 -2.309 1.00 . A A . 45 ASN HB3 1 1
3 1816 1 1 50 LYS N N -0.360 10.894 0.365 1.00 . A A . 45 ASN N 1 1
3 1817 1 1 50 LYS O O -0.929 7.583 0.986 1.00 . A A . 45 ASN O 1 1
3 1818 1 1 51 LYS C C 1.218 7.399 2.983 1.00 . A A . 46 LEU C 1 1
3 1819 1 1 51 LYS CA C 1.689 7.261 1.520 1.00 . A A . 46 LEU CA 1 1
3 1820 1 1 51 LYS CB C 3.224 7.143 1.399 1.00 . A A . 46 LEU CB 1 1
3 1821 1 1 51 LYS CG C 3.771 6.760 -0.002 1.00 . A A . 46 LEU CG 1 1
3 1822 1 1 51 LYS H H 1.752 9.110 0.373 1.00 . A A . 46 LEU H 1 1
3 1823 1 1 51 LYS HA H 1.228 6.349 1.140 1.00 . A A . 46 LEU HA 1 1
3 1824 1 1 51 LYS HB2 H 3.698 8.059 1.755 1.00 . A A . 46 LEU HB2 1 1
3 1825 1 1 51 LYS HB3 H 3.552 6.365 2.087 1.00 . A A . 46 LEU HB3 1 1
3 1826 1 1 51 LYS N N 1.169 8.382 0.741 1.00 . A A . 46 LEU N 1 1
3 1827 1 1 51 LYS O O 0.681 8.420 3.409 1.00 . A A . 46 LEU O 1 1
3 1828 1 1 52 ASN C C 1.946 5.302 5.836 1.00 . A A . 47 LYS C 1 1
3 1829 1 1 52 ASN CA C 1.029 6.299 5.127 1.00 . A A . 47 LYS CA 1 1
3 1830 1 1 52 ASN CB C -0.485 6.075 5.287 1.00 . A A . 47 LYS CB 1 1
3 1831 1 1 52 ASN CG C -1.008 6.668 6.606 1.00 . A A . 47 LYS CG 1 1
3 1832 1 1 52 ASN H H 1.854 5.492 3.341 1.00 . A A . 47 LYS H 1 1
3 1833 1 1 52 ASN HA H 1.300 7.291 5.495 1.00 . A A . 47 LYS HA 1 1
3 1834 1 1 52 ASN HB2 H -0.984 6.560 4.455 1.00 . A A . 47 LYS HB2 1 1
3 1835 1 1 52 ASN HB3 H -0.755 5.026 5.158 1.00 . A A . 47 LYS HB3 1 1
3 1836 1 1 52 ASN N N 1.399 6.295 3.722 1.00 . A A . 47 LYS N 1 1
3 1837 1 1 52 ASN O O 3.139 5.304 5.577 1.00 . A A . 47 LYS O 1 1
3 1838 1 1 53 TYR C C 2.683 2.429 6.343 1.00 . A A . 48 LYS C 1 1
3 1839 1 1 53 TYR CA C 2.150 3.435 7.396 1.00 . A A . 48 LYS CA 1 1
3 1840 1 1 53 TYR CB C 1.356 2.764 8.553 1.00 . A A . 48 LYS CB 1 1
3 1841 1 1 53 TYR CG C 0.254 3.606 9.207 1.00 . A A . 48 LYS CG 1 1
3 1842 1 1 53 TYR H H 0.367 4.513 6.844 1.00 . A A . 48 LYS H 1 1
3 1843 1 1 53 TYR HA H 2.988 3.990 7.822 1.00 . A A . 48 LYS HA 1 1
3 1844 1 1 53 TYR HB2 H 0.826 1.875 8.221 1.00 . A A . 48 LYS HB2 1 1
3 1845 1 1 53 TYR HB3 H 2.055 2.373 9.294 1.00 . A A . 48 LYS HB3 1 1
3 1846 1 1 53 TYR HD2 H 1.306 4.428 10.897 1.00 . A A . 48 LYS HD2 1 1
3 1847 1 1 53 TYR HE2 H -0.161 6.350 11.284 1.00 . A A . 48 LYS HE2 1 1
3 1848 1 1 53 TYR N N 1.350 4.444 6.697 1.00 . A A . 48 LYS N 1 1
3 1849 1 1 53 TYR O O 3.751 2.592 5.777 1.00 . A A . 48 LYS O 1 1
3 1850 1 1 54 CYS C C 0.822 0.168 4.220 1.00 . A A . 49 ASN C 1 1
3 1851 1 1 54 CYS CA C 2.078 0.373 5.085 1.00 . A A . 49 ASN CA 1 1
3 1852 1 1 54 CYS CB C 2.512 -0.922 5.809 1.00 . A A . 49 ASN CB 1 1
3 1853 1 1 54 CYS H H 1.010 1.293 6.614 1.00 . A A . 49 ASN H 1 1
3 1854 1 1 54 CYS HA H 2.839 0.702 4.381 1.00 . A A . 49 ASN HA 1 1
3 1855 1 1 54 CYS HB2 H 2.678 -1.720 5.085 1.00 . A A . 49 ASN HB2 1 1
3 1856 1 1 54 CYS HB3 H 3.455 -0.758 6.334 1.00 . A A . 49 ASN HB3 1 1
3 1857 1 1 54 CYS N N 1.844 1.416 6.078 1.00 . A A . 49 ASN N 1 1
3 1858 1 1 54 CYS O O 0.805 -0.662 3.321 1.00 . A A . 49 ASN O 1 1
3 1859 1 1 55 ARG C C -1.391 0.850 2.362 1.00 . A A . 50 TYR C 1 1
3 1860 1 1 55 ARG CA C -1.541 0.837 3.894 1.00 . A A . 50 TYR CA 1 1
3 1861 1 1 55 ARG CB C -2.462 1.995 4.327 1.00 . A A . 50 TYR CB 1 1
3 1862 1 1 55 ARG CG C -2.599 2.213 5.819 1.00 . A A . 50 TYR CG 1 1
3 1863 1 1 55 ARG CZ C -2.866 2.730 8.562 1.00 . A A . 50 TYR CZ 1 1
3 1864 1 1 55 ARG H H -0.103 1.607 5.281 1.00 . A A . 50 TYR H 1 1
3 1865 1 1 55 ARG HA H -1.968 -0.116 4.202 1.00 . A A . 50 TYR HA 1 1
3 1866 1 1 55 ARG HB2 H -2.095 2.924 3.886 1.00 . A A . 50 TYR HB2 1 1
3 1867 1 1 55 ARG HB3 H -3.460 1.843 3.913 1.00 . A A . 50 TYR HB3 1 1
3 1868 1 1 55 ARG HD2 H -3.164 4.268 5.574 1.00 . A A . 50 TYR HD2 1 1
3 1869 1 1 55 ARG N N -0.233 0.944 4.551 1.00 . A A . 50 TYR N 1 1
3 1870 1 1 55 ARG O O -0.630 1.637 1.817 1.00 . A A . 50 TYR O 1 1
3 1871 1 1 56 ASN C C -2.555 1.112 -0.418 1.00 . A A . 51 CYS C 1 1
3 1872 1 1 56 ASN CA C -2.062 -0.172 0.260 1.00 . A A . 51 CYS CA 1 1
3 1873 1 1 56 ASN CB C -2.943 -1.340 -0.159 1.00 . A A . 51 CYS CB 1 1
3 1874 1 1 56 ASN H H -2.742 -0.680 2.220 1.00 . A A . 51 CYS H 1 1
3 1875 1 1 56 ASN HA H -1.020 -0.369 0.014 1.00 . A A . 51 CYS HA 1 1
3 1876 1 1 56 ASN HB2 H -3.997 -1.076 -0.075 1.00 . A A . 51 CYS HB2 1 1
3 1877 1 1 56 ASN HB3 H -2.769 -1.594 -1.204 1.00 . A A . 51 CYS HB3 1 1
3 1878 1 1 56 ASN N N -2.136 -0.060 1.713 1.00 . A A . 51 CYS N 1 1
3 1879 1 1 56 ASN O O -3.608 1.626 -0.070 1.00 . A A . 51 CYS O 1 1
3 1880 1 1 57 PRO C C -2.096 2.572 -3.594 1.00 . A A . 52 ARG C 1 1
3 1881 1 1 57 PRO CA C -2.086 2.830 -2.091 1.00 . A A . 52 ARG CA 1 1
3 1882 1 1 57 PRO CB C -1.080 3.948 -1.729 1.00 . A A . 52 ARG CB 1 1
3 1883 1 1 57 PRO CD C -2.342 4.657 0.355 1.00 . A A . 52 ARG CD 1 1
3 1884 1 1 57 PRO CG C -0.995 4.248 -0.239 1.00 . A A . 52 ARG CG 1 1
3 1885 1 1 57 PRO HA H -3.103 3.099 -1.827 1.00 . A A . 52 ARG HA 1 1
3 1886 1 1 57 PRO HB2 H -0.083 3.682 -2.083 1.00 . A A . 52 ARG HB2 1 1
3 1887 1 1 57 PRO HB3 H -1.345 4.887 -2.206 1.00 . A A . 52 ARG HB3 1 1
3 1888 1 1 57 PRO HD2 H -3.119 3.915 0.214 1.00 . A A . 52 ARG HD2 1 1
3 1889 1 1 57 PRO HD3 H -2.204 4.777 1.421 1.00 . A A . 52 ARG HD3 1 1
3 1890 1 1 57 PRO HG2 H -0.606 3.379 0.285 1.00 . A A . 52 ARG HG2 1 1
3 1891 1 1 57 PRO HG3 H -0.268 5.042 -0.070 1.00 . A A . 52 ARG HG3 1 1
3 1892 1 1 57 PRO N N -1.751 1.602 -1.382 1.00 . A A . 52 ARG N 1 1
3 1893 1 1 57 PRO O O -1.984 1.446 -4.055 1.00 . A A . 52 ARG O 1 1
3 1894 1 1 58 ASP C C -1.306 4.869 -6.248 1.00 . A A . 53 ASN C 1 1
3 1895 1 1 58 ASP CA C -2.181 3.688 -5.770 1.00 . A A . 53 ASN CA 1 1
3 1896 1 1 58 ASP CB C -3.647 3.754 -6.298 1.00 . A A . 53 ASN CB 1 1
3 1897 1 1 58 ASP CG C -4.013 2.511 -7.116 1.00 . A A . 53 ASN CG 1 1
3 1898 1 1 58 ASP H H -2.271 4.591 -3.862 1.00 . A A . 53 ASN H 1 1
3 1899 1 1 58 ASP HA H -1.658 2.781 -6.080 1.00 . A A . 53 ASN HA 1 1
3 1900 1 1 58 ASP HB2 H -4.357 3.825 -5.474 1.00 . A A . 53 ASN HB2 1 1
3 1901 1 1 58 ASP HB3 H -3.842 4.621 -6.941 1.00 . A A . 53 ASN HB3 1 1
3 1902 1 1 58 ASP N N -2.217 3.704 -4.316 1.00 . A A . 53 ASN N 1 1
3 1903 1 1 58 ASP O O -1.781 5.740 -6.964 1.00 . A A . 53 ASN O 1 1
3 1904 1 1 58 ASP OD1 O -3.306 1.514 -7.132 1.00 . A A . 53 ASN OD1 1 1
3 1905 1 1 59 ARG C C 1.050 6.355 -7.666 1.00 . A A . 54 PRO C 1 1
3 1906 1 1 59 ARG CA C 0.837 6.081 -6.163 1.00 . A A . 54 PRO CA 1 1
3 1907 1 1 59 ARG CB C 2.195 5.732 -5.531 1.00 . A A . 54 PRO CB 1 1
3 1908 1 1 59 ARG CD C 0.736 3.895 -5.085 1.00 . A A . 54 PRO CD 1 1
3 1909 1 1 59 ARG CG C 1.909 4.659 -4.487 1.00 . A A . 54 PRO CG 1 1
3 1910 1 1 59 ARG HA H 0.406 6.967 -5.695 1.00 . A A . 54 PRO HA 1 1
3 1911 1 1 59 ARG HB2 H 2.850 5.280 -6.275 1.00 . A A . 54 PRO HB2 1 1
3 1912 1 1 59 ARG HB3 H 2.707 6.596 -5.119 1.00 . A A . 54 PRO HB3 1 1
3 1913 1 1 59 ARG HD2 H 1.090 3.139 -5.775 1.00 . A A . 54 PRO HD2 1 1
3 1914 1 1 59 ARG HD3 H 0.177 3.402 -4.304 1.00 . A A . 54 PRO HD3 1 1
3 1915 1 1 59 ARG HG2 H 2.771 4.024 -4.280 1.00 . A A . 54 PRO HG2 1 1
3 1916 1 1 59 ARG HG3 H 1.603 5.127 -3.550 1.00 . A A . 54 PRO HG3 1 1
3 1917 1 1 59 ARG N N 0.005 4.910 -5.848 1.00 . A A . 54 PRO N 1 1
3 1918 1 1 59 ARG O O 1.256 7.479 -8.103 1.00 . A A . 54 PRO O 1 1
3 1919 1 1 60 GLU C C -0.253 4.645 -10.448 1.00 . A A . 55 ASP C 1 1
3 1920 1 1 60 GLU CA C 1.061 5.175 -9.855 1.00 . A A . 55 ASP CA 1 1
3 1921 1 1 60 GLU CB C 2.240 4.252 -10.207 1.00 . A A . 55 ASP CB 1 1
3 1922 1 1 60 GLU CG C 2.274 2.939 -9.390 1.00 . A A . 55 ASP CG 1 1
3 1923 1 1 60 GLU H H 0.808 4.351 -7.959 1.00 . A A . 55 ASP H 1 1
3 1924 1 1 60 GLU HA H 1.200 6.178 -10.261 1.00 . A A . 55 ASP HA 1 1
3 1925 1 1 60 GLU HB2 H 2.252 4.008 -11.270 1.00 . A A . 55 ASP HB2 1 1
3 1926 1 1 60 GLU HB3 H 3.156 4.802 -9.999 1.00 . A A . 55 ASP HB3 1 1
3 1927 1 1 60 GLU N N 0.947 5.238 -8.402 1.00 . A A . 55 ASP N 1 1
3 1928 1 1 60 GLU O O -0.332 4.182 -11.580 1.00 . A A . 55 ASP O 1 1
3 1929 1 1 61 LEU C C -2.713 2.999 -10.655 1.00 . A A . 56 ARG C 1 1
3 1930 1 1 61 LEU CA C -2.634 4.292 -9.803 1.00 . A A . 56 ARG CA 1 1
3 1931 1 1 61 LEU CB C -3.646 5.422 -10.091 1.00 . A A . 56 ARG CB 1 1
3 1932 1 1 61 LEU CG C -3.763 5.889 -11.549 1.00 . A A . 56 ARG CG 1 1
3 1933 1 1 61 LEU H H -1.104 5.183 -8.702 1.00 . A A . 56 ARG H 1 1
3 1934 1 1 61 LEU HA H -2.873 3.982 -8.798 1.00 . A A . 56 ARG HA 1 1
3 1935 1 1 61 LEU HB2 H -4.614 5.056 -9.741 1.00 . A A . 56 ARG HB2 1 1
3 1936 1 1 61 LEU HB3 H -3.463 6.290 -9.456 1.00 . A A . 56 ARG HB3 1 1
3 1937 1 1 61 LEU N N -1.278 4.755 -9.587 1.00 . A A . 56 ARG N 1 1
3 1938 1 1 61 LEU O O -2.936 3.001 -11.860 1.00 . A A . 56 ARG O 1 1
3 1939 1 1 62 ARG C C -4.047 0.178 -10.466 1.00 . A A . 57 GLU C 1 1
3 1940 1 1 62 ARG CA C -2.555 0.547 -10.417 1.00 . A A . 57 GLU CA 1 1
3 1941 1 1 62 ARG CB C -1.761 -0.306 -9.408 1.00 . A A . 57 GLU CB 1 1
3 1942 1 1 62 ARG CD C -1.040 -2.154 -11.009 1.00 . A A . 57 GLU CD 1 1
3 1943 1 1 62 ARG CG C -1.635 -1.821 -9.643 1.00 . A A . 57 GLU CG 1 1
3 1944 1 1 62 ARG H H -2.336 2.000 -8.923 1.00 . A A . 57 GLU H 1 1
3 1945 1 1 62 ARG HA H -2.120 0.532 -11.417 1.00 . A A . 57 GLU HA 1 1
3 1946 1 1 62 ARG HB2 H -0.761 0.120 -9.311 1.00 . A A . 57 GLU HB2 1 1
3 1947 1 1 62 ARG HB3 H -2.240 -0.180 -8.441 1.00 . A A . 57 GLU HB3 1 1
3 1948 1 1 62 ARG HG2 H -0.999 -2.245 -8.865 1.00 . A A . 57 GLU HG2 1 1
3 1949 1 1 62 ARG HG3 H -2.595 -2.325 -9.534 1.00 . A A . 57 GLU HG3 1 1
3 1950 1 1 62 ARG N N -2.483 1.905 -9.908 1.00 . A A . 57 GLU N 1 1
3 1951 1 1 62 ARG O O -4.904 0.974 -10.100 1.00 . A A . 57 GLU O 1 1
3 1952 1 1 63 PRO C C -6.266 -1.544 -9.471 1.00 . A A . 58 LEU C 1 1
3 1953 1 1 63 PRO CA C -5.686 -1.558 -10.908 1.00 . A A . 58 LEU CA 1 1
3 1954 1 1 63 PRO CB C -5.694 -2.955 -11.560 1.00 . A A . 58 LEU CB 1 1
3 1955 1 1 63 PRO CG C -7.076 -3.631 -11.608 1.00 . A A . 58 LEU CG 1 1
3 1956 1 1 63 PRO HA H -6.267 -0.856 -11.508 1.00 . A A . 58 LEU HA 1 1
3 1957 1 1 63 PRO HB2 H -5.301 -2.872 -12.574 1.00 . A A . 58 LEU HB2 1 1
3 1958 1 1 63 PRO HB3 H -5.004 -3.612 -11.030 1.00 . A A . 58 LEU HB3 1 1
3 1959 1 1 63 PRO N N -4.315 -1.066 -10.894 1.00 . A A . 58 LEU N 1 1
3 1960 1 1 63 PRO O O -7.122 -0.736 -9.133 1.00 . A A . 58 LEU O 1 1
3 1961 1 1 64 TRP C C -4.961 -2.008 -6.449 1.00 . A A . 59 ARG C 1 1
3 1962 1 1 64 TRP CA C -6.127 -2.632 -7.259 1.00 . A A . 59 ARG CA 1 1
3 1963 1 1 64 TRP CB C -6.389 -4.138 -6.996 1.00 . A A . 59 ARG CB 1 1
3 1964 1 1 64 TRP CG C -7.241 -4.473 -5.766 1.00 . A A . 59 ARG CG 1 1
3 1965 1 1 64 TRP H H -5.033 -3.092 -9.018 1.00 . A A . 59 ARG H 1 1
3 1966 1 1 64 TRP HA H -7.036 -2.043 -7.125 1.00 . A A . 59 ARG HA 1 1
3 1967 1 1 64 TRP HB2 H -6.927 -4.522 -7.863 1.00 . A A . 59 ARG HB2 1 1
3 1968 1 1 64 TRP HB3 H -5.462 -4.704 -6.956 1.00 . A A . 59 ARG HB3 1 1
3 1969 1 1 64 TRP N N -5.756 -2.500 -8.667 1.00 . A A . 59 ARG N 1 1
3 1970 1 1 64 TRP O O -3.819 -2.092 -6.886 1.00 . A A . 59 ARG O 1 1
3 1971 1 1 66 PHE C C -3.159 -1.741 -4.005 1.00 . A A . 61 PRO C 1 1
3 1972 1 1 66 PHE CA C -4.208 -0.722 -4.473 1.00 . A A . 61 PRO CA 1 1
3 1973 1 1 66 PHE CB C -4.954 -0.100 -3.282 1.00 . A A . 61 PRO CB 1 1
3 1974 1 1 66 PHE CG C -6.282 -0.851 -3.220 1.00 . A A . 61 PRO CG 1 1
3 1975 1 1 66 PHE HA H -3.720 0.048 -5.070 1.00 . A A . 61 PRO HA 1 1
3 1976 1 1 66 PHE HB2 H -4.421 -0.151 -2.332 1.00 . A A . 61 PRO HB2 1 1
3 1977 1 1 66 PHE HB3 H -5.141 0.954 -3.487 1.00 . A A . 61 PRO HB3 1 1
3 1978 1 1 66 PHE HD2 H -7.118 -2.214 -4.673 1.00 . A A . 61 PRO HD2 1 1
3 1979 1 1 66 PHE N N -5.252 -1.373 -5.275 1.00 . A A . 61 PRO N 1 1
3 1980 1 1 66 PHE O O -3.502 -2.856 -3.637 1.00 . A A . 61 PRO O 1 1
3 1981 1 1 67 THR C C 0.132 -1.516 -2.669 1.00 . A A . 62 TRP C 1 1
3 1982 1 1 67 THR CA C -0.758 -2.191 -3.727 1.00 . A A . 62 TRP CA 1 1
3 1983 1 1 67 THR CB C 0.043 -2.476 -5.017 1.00 . A A . 62 TRP CB 1 1
3 1984 1 1 67 THR H H -1.697 -0.383 -4.363 1.00 . A A . 62 TRP H 1 1
3 1985 1 1 67 THR HA H -1.144 -3.123 -3.307 1.00 . A A . 62 TRP HA 1 1
3 1986 1 1 67 THR N N -1.882 -1.327 -4.078 1.00 . A A . 62 TRP N 1 1
3 1987 1 1 67 THR O O 0.004 -0.336 -2.360 1.00 . A A . 62 TRP O 1 1
3 1988 1 1 68 THR C C 3.283 -2.854 -1.419 1.00 . A A . 63 CYS C 1 1
3 1989 1 1 68 THR CA C 2.123 -1.860 -1.287 1.00 . A A . 63 CYS CA 1 1
3 1990 1 1 68 THR CB C 1.628 -1.677 0.159 1.00 . A A . 63 CYS CB 1 1
3 1991 1 1 68 THR H H 1.113 -3.298 -2.473 1.00 . A A . 63 CYS H 1 1
3 1992 1 1 68 THR HA H 2.504 -0.912 -1.667 1.00 . A A . 63 CYS HA 1 1
3 1993 1 1 68 THR N N 1.081 -2.332 -2.191 1.00 . A A . 63 CYS N 1 1
3 1994 1 1 68 THR O O 3.146 -3.916 -2.020 1.00 . A A . 63 CYS O 1 1
3 1995 1 1 69 ASP C C 5.448 -4.320 0.213 1.00 . A A . 64 PHE C 1 1
3 1996 1 1 69 ASP CA C 5.622 -3.271 -0.892 1.00 . A A . 64 PHE CA 1 1
3 1997 1 1 69 ASP CB C 6.888 -2.430 -0.678 1.00 . A A . 64 PHE CB 1 1
3 1998 1 1 69 ASP CG C 7.146 -1.488 -1.828 1.00 . A A . 64 PHE CG 1 1
3 1999 1 1 69 ASP H H 4.474 -1.546 -0.396 1.00 . A A . 64 PHE H 1 1
3 2000 1 1 69 ASP HA H 5.655 -3.779 -1.849 1.00 . A A . 64 PHE HA 1 1
3 2001 1 1 69 ASP HB2 H 6.800 -1.868 0.249 1.00 . A A . 64 PHE HB2 1 1
3 2002 1 1 69 ASP HB3 H 7.760 -3.078 -0.578 1.00 . A A . 64 PHE HB3 1 1
3 2003 1 1 69 ASP N N 4.438 -2.420 -0.877 1.00 . A A . 64 PHE N 1 1
3 2004 1 1 69 ASP O O 4.720 -4.081 1.167 1.00 . A A . 64 PHE O 1 1
3 2005 1 1 70 PRO C C 7.313 -6.630 1.831 1.00 . A A . 65 THR C 1 1
3 2006 1 1 70 PRO CA C 6.004 -6.538 1.048 1.00 . A A . 65 THR CA 1 1
3 2007 1 1 70 PRO CB C 5.600 -7.884 0.403 1.00 . A A . 65 THR CB 1 1
3 2008 1 1 70 PRO HA H 5.226 -6.264 1.761 1.00 . A A . 65 THR HA 1 1
3 2009 1 1 70 PRO N N 6.124 -5.473 0.053 1.00 . A A . 65 THR N 1 1
3 2010 1 1 70 PRO O O 8.300 -5.972 1.530 1.00 . A A . 65 THR O 1 1
3 2011 1 1 71 ASN C C 9.459 -8.619 3.043 1.00 . A A . 66 THR C 1 1
3 2012 1 1 71 ASN CA C 8.418 -7.690 3.703 1.00 . A A . 66 THR CA 1 1
3 2013 1 1 71 ASN CB C 7.892 -8.293 5.013 1.00 . A A . 66 THR CB 1 1
3 2014 1 1 71 ASN H H 6.436 -8.015 3.093 1.00 . A A . 66 THR H 1 1
3 2015 1 1 71 ASN HA H 8.879 -6.720 3.889 1.00 . A A . 66 THR HA 1 1
3 2016 1 1 71 ASN N N 7.257 -7.491 2.858 1.00 . A A . 66 THR N 1 1
3 2017 1 1 71 ASN O O 10.585 -8.722 3.511 1.00 . A A . 66 THR O 1 1
3 2018 1 1 72 LYS C C 10.816 -9.592 0.281 1.00 . A A . 67 ASP C 1 1
3 2019 1 1 72 LYS CA C 9.907 -10.282 1.330 1.00 . A A . 67 ASP CA 1 1
3 2020 1 1 72 LYS CB C 9.068 -11.377 0.666 1.00 . A A . 67 ASP CB 1 1
3 2021 1 1 72 LYS CG C 9.981 -12.439 0.045 1.00 . A A . 67 ASP CG 1 1
3 2022 1 1 72 LYS H H 8.098 -9.187 1.598 1.00 . A A . 67 ASP H 1 1
3 2023 1 1 72 LYS HA H 10.481 -10.763 2.118 1.00 . A A . 67 ASP HA 1 1
3 2024 1 1 72 LYS HB2 H 8.450 -11.866 1.412 1.00 . A A . 67 ASP HB2 1 1
3 2025 1 1 72 LYS HB3 H 8.410 -10.963 -0.098 1.00 . A A . 67 ASP HB3 1 1
3 2026 1 1 72 LYS N N 9.018 -9.319 1.975 1.00 . A A . 67 ASP N 1 1
3 2027 1 1 72 LYS O O 10.329 -8.894 -0.600 1.00 . A A . 67 ASP O 1 1
3 2028 1 1 73 ARG C C 12.916 -9.742 -2.116 1.00 . A A . 68 PRO C 1 1
3 2029 1 1 73 ARG CA C 13.104 -9.336 -0.637 1.00 . A A . 68 PRO CA 1 1
3 2030 1 1 73 ARG CB C 14.472 -9.858 -0.160 1.00 . A A . 68 PRO CB 1 1
3 2031 1 1 73 ARG CD C 12.820 -10.522 1.481 1.00 . A A . 68 PRO CD 1 1
3 2032 1 1 73 ARG CG C 14.299 -10.169 1.326 1.00 . A A . 68 PRO CG 1 1
3 2033 1 1 73 ARG HA H 13.095 -8.248 -0.599 1.00 . A A . 68 PRO HA 1 1
3 2034 1 1 73 ARG HB2 H 14.734 -10.786 -0.671 1.00 . A A . 68 PRO HB2 1 1
3 2035 1 1 73 ARG HB3 H 15.277 -9.146 -0.349 1.00 . A A . 68 PRO HB3 1 1
3 2036 1 1 73 ARG HD2 H 12.655 -11.597 1.395 1.00 . A A . 68 PRO HD2 1 1
3 2037 1 1 73 ARG HD3 H 12.457 -10.177 2.450 1.00 . A A . 68 PRO HD3 1 1
3 2038 1 1 73 ARG HG2 H 14.958 -10.966 1.670 1.00 . A A . 68 PRO HG2 1 1
3 2039 1 1 73 ARG HG3 H 14.523 -9.279 1.914 1.00 . A A . 68 PRO HG3 1 1
3 2040 1 1 73 ARG N N 12.159 -9.835 0.369 1.00 . A A . 68 PRO N 1 1
3 2041 1 1 73 ARG O O 13.662 -9.287 -2.974 1.00 . A A . 68 PRO O 1 1
3 2042 1 1 74 TRP C C 10.281 -10.565 -4.209 1.00 . A A . 69 ASN C 1 1
3 2043 1 1 74 TRP CA C 11.677 -11.033 -3.784 1.00 . A A . 69 ASN CA 1 1
3 2044 1 1 74 TRP CB C 11.861 -12.550 -3.976 1.00 . A A . 69 ASN CB 1 1
3 2045 1 1 74 TRP CG C 13.313 -13.046 -3.821 1.00 . A A . 69 ASN CG 1 1
3 2046 1 1 74 TRP H H 11.353 -10.983 -1.667 1.00 . A A . 69 ASN H 1 1
3 2047 1 1 74 TRP HA H 12.351 -10.502 -4.459 1.00 . A A . 69 ASN HA 1 1
3 2048 1 1 74 TRP HB2 H 11.234 -13.114 -3.287 1.00 . A A . 69 ASN HB2 1 1
3 2049 1 1 74 TRP HB3 H 11.548 -12.833 -4.982 1.00 . A A . 69 ASN HB3 1 1
3 2050 1 1 74 TRP N N 11.929 -10.613 -2.400 1.00 . A A . 69 ASN N 1 1
3 2051 1 1 74 TRP O O 10.094 -10.081 -5.319 1.00 . A A . 69 ASN O 1 1
3 2052 1 1 75 GLU C C 8.015 -8.655 -3.244 1.00 . A A . 70 LYS C 1 1
3 2053 1 1 75 GLU CA C 7.989 -10.147 -3.598 1.00 . A A . 70 LYS CA 1 1
3 2054 1 1 75 GLU CB C 6.879 -10.863 -2.804 1.00 . A A . 70 LYS CB 1 1
3 2055 1 1 75 GLU CD C 5.062 -11.290 -4.598 1.00 . A A . 70 LYS CD 1 1
3 2056 1 1 75 GLU CG C 5.460 -10.527 -3.318 1.00 . A A . 70 LYS CG 1 1
3 2057 1 1 75 GLU H H 9.501 -11.069 -2.378 1.00 . A A . 70 LYS H 1 1
3 2058 1 1 75 GLU HA H 7.819 -10.291 -4.666 1.00 . A A . 70 LYS HA 1 1
3 2059 1 1 75 GLU HB2 H 7.035 -11.943 -2.797 1.00 . A A . 70 LYS HB2 1 1
3 2060 1 1 75 GLU HB3 H 6.954 -10.601 -1.749 1.00 . A A . 70 LYS HB3 1 1
3 2061 1 1 75 GLU HG2 H 4.757 -10.805 -2.532 1.00 . A A . 70 LYS HG2 1 1
3 2062 1 1 75 GLU HG3 H 5.336 -9.450 -3.451 1.00 . A A . 70 LYS HG3 1 1
3 2063 1 1 75 GLU N N 9.313 -10.663 -3.275 1.00 . A A . 70 LYS N 1 1
3 2064 1 1 75 GLU O O 7.526 -8.229 -2.210 1.00 . A A . 70 LYS O 1 1
3 2065 1 1 76 LEU C C 7.395 -5.795 -3.725 1.00 . A A . 71 ARG C 1 1
3 2066 1 1 76 LEU CA C 8.765 -6.457 -3.991 1.00 . A A . 71 ARG CA 1 1
3 2067 1 1 76 LEU CB C 9.532 -5.891 -5.201 1.00 . A A . 71 ARG CB 1 1
3 2068 1 1 76 LEU CG C 9.640 -4.359 -5.240 1.00 . A A . 71 ARG CG 1 1
3 2069 1 1 76 LEU H H 9.011 -8.375 -4.966 1.00 . A A . 71 ARG H 1 1
3 2070 1 1 76 LEU HA H 9.367 -6.326 -3.089 1.00 . A A . 71 ARG HA 1 1
3 2071 1 1 76 LEU HB2 H 10.535 -6.320 -5.188 1.00 . A A . 71 ARG HB2 1 1
3 2072 1 1 76 LEU HB3 H 9.075 -6.237 -6.129 1.00 . A A . 71 ARG HB3 1 1
3 2073 1 1 76 LEU N N 8.621 -7.897 -4.175 1.00 . A A . 71 ARG N 1 1
3 2074 1 1 76 LEU O O 7.059 -5.483 -2.591 1.00 . A A . 71 ARG O 1 1
3 2075 1 1 77 CYS C C 4.264 -6.147 -4.823 1.00 . A A . 72 TRP C 1 1
3 2076 1 1 77 CYS CA C 5.296 -5.018 -4.702 1.00 . A A . 72 TRP CA 1 1
3 2077 1 1 77 CYS CB C 5.068 -3.912 -5.746 1.00 . A A . 72 TRP CB 1 1
3 2078 1 1 77 CYS H H 6.964 -5.879 -5.711 1.00 . A A . 72 TRP H 1 1
3 2079 1 1 77 CYS HA H 5.186 -4.575 -3.715 1.00 . A A . 72 TRP HA 1 1
3 2080 1 1 77 CYS HB2 H 4.115 -3.423 -5.545 1.00 . A A . 72 TRP HB2 1 1
3 2081 1 1 77 CYS HB3 H 5.815 -3.117 -5.694 1.00 . A A . 72 TRP HB3 1 1
3 2082 1 1 77 CYS N N 6.638 -5.583 -4.816 1.00 . A A . 72 TRP N 1 1
3 2083 1 1 77 CYS O O 4.546 -7.208 -5.378 1.00 . A A . 72 TRP O 1 1
3 2084 1 1 78 ASP C C 0.624 -6.072 -4.343 1.00 . A A . 73 GLU C 1 1
3 2085 1 1 78 ASP CA C 1.957 -6.800 -4.543 1.00 . A A . 73 GLU CA 1 1
3 2086 1 1 78 ASP CB C 2.058 -8.025 -3.607 1.00 . A A . 73 GLU CB 1 1
3 2087 1 1 78 ASP CG C 1.024 -9.130 -3.912 1.00 . A A . 73 GLU CG 1 1
3 2088 1 1 78 ASP H H 2.851 -4.998 -3.842 1.00 . A A . 73 GLU H 1 1
3 2089 1 1 78 ASP HA H 2.019 -7.072 -5.598 1.00 . A A . 73 GLU HA 1 1
3 2090 1 1 78 ASP HB2 H 3.053 -8.465 -3.614 1.00 . A A . 73 GLU HB2 1 1
3 2091 1 1 78 ASP HB3 H 1.936 -7.677 -2.587 1.00 . A A . 73 GLU HB3 1 1
3 2092 1 1 78 ASP N N 3.044 -5.853 -4.335 1.00 . A A . 73 GLU N 1 1
3 2093 1 1 78 ASP O O 0.520 -5.138 -3.555 1.00 . A A . 73 GLU O 1 1
3 2094 1 1 79 ILE C C -2.339 -6.456 -3.685 1.00 . A A . 74 LEU C 1 1
3 2095 1 1 79 ILE CA C -1.721 -6.010 -5.018 1.00 . A A . 74 LEU CA 1 1
3 2096 1 1 79 ILE CB C -2.619 -6.521 -6.157 1.00 . A A . 74 LEU CB 1 1
3 2097 1 1 79 ILE CD1 C -3.094 -6.767 -8.623 1.00 . A A . 74 LEU CD1 1 1
3 2098 1 1 79 ILE H H -0.159 -7.346 -5.698 1.00 . A A . 74 LEU H 1 1
3 2099 1 1 79 ILE HA H -1.642 -4.922 -5.041 1.00 . A A . 74 LEU HA 1 1
3 2100 1 1 79 ILE HD11 H -3.290 -7.830 -8.490 1.00 . A A . 74 LEU HD11 1 1
3 2101 1 1 79 ILE HD12 H -4.046 -6.241 -8.550 1.00 . A A . 74 LEU HD12 1 1
3 2102 1 1 79 ILE HD13 H -2.712 -6.625 -9.635 1.00 . A A . 74 LEU HD13 1 1
3 2103 1 1 79 ILE N N -0.371 -6.554 -5.117 1.00 . A A . 74 LEU N 1 1
3 2104 1 1 79 ILE O O -2.109 -7.560 -3.213 1.00 . A A . 74 LEU O 1 1
3 2105 1 1 80 PRO C C -5.272 -6.222 -2.138 1.00 . A A . 75 CYS C 1 1
3 2106 1 1 80 PRO CA C -3.843 -5.803 -1.877 1.00 . A A . 75 CYS CA 1 1
3 2107 1 1 80 PRO CB C -3.806 -4.566 -1.007 1.00 . A A . 75 CYS CB 1 1
3 2108 1 1 80 PRO HA H -3.386 -6.629 -1.361 1.00 . A A . 75 CYS HA 1 1
3 2109 1 1 80 PRO HB2 H -4.227 -3.710 -1.531 1.00 . A A . 75 CYS HB2 1 1
3 2110 1 1 80 PRO HB3 H -4.399 -4.715 -0.107 1.00 . A A . 75 CYS HB3 1 1
3 2111 1 1 80 PRO N N -3.130 -5.544 -3.116 1.00 . A A . 75 CYS N 1 1
3 2112 1 1 80 PRO O O -5.848 -5.927 -3.178 1.00 . A A . 75 CYS O 1 1
3 2113 1 1 81 ARG C C -8.016 -6.279 -0.336 1.00 . A A . 76 ASP C 1 1
3 2114 1 1 81 ARG CA C -7.224 -7.277 -1.189 1.00 . A A . 76 ASP CA 1 1
3 2115 1 1 81 ARG CB C -7.480 -8.741 -0.796 1.00 . A A . 76 ASP CB 1 1
3 2116 1 1 81 ARG CG C -8.828 -9.188 -1.390 1.00 . A A . 76 ASP CG 1 1
3 2117 1 1 81 ARG H H -5.273 -7.093 -0.284 1.00 . A A . 76 ASP H 1 1
3 2118 1 1 81 ARG HA H -7.513 -7.170 -2.229 1.00 . A A . 76 ASP HA 1 1
3 2119 1 1 81 ARG HB2 H -6.703 -9.374 -1.218 1.00 . A A . 76 ASP HB2 1 1
3 2120 1 1 81 ARG HB3 H -7.453 -8.894 0.284 1.00 . A A . 76 ASP HB3 1 1
3 2121 1 1 81 ARG N N -5.820 -6.899 -1.105 1.00 . A A . 76 ASP N 1 1
3 2122 1 1 81 ARG O O -8.127 -6.389 0.878 1.00 . A A . 76 ASP O 1 1
3 2123 1 1 82 CYS C C -10.803 -4.542 -0.751 1.00 . A A . 77 ILE C 1 1
3 2124 1 1 82 CYS CA C -9.319 -4.209 -0.472 1.00 . A A . 77 ILE CA 1 1
3 2125 1 1 82 CYS CB C -8.887 -2.841 -1.072 1.00 . A A . 77 ILE CB 1 1
3 2126 1 1 82 CYS H H -8.364 -5.290 -2.058 1.00 . A A . 77 ILE H 1 1
3 2127 1 1 82 CYS HA H -9.116 -4.225 0.597 1.00 . A A . 77 ILE HA 1 1
3 2128 1 1 82 CYS N N -8.532 -5.278 -1.074 1.00 . A A . 77 ILE N 1 1
3 2129 1 1 82 CYS O O -11.147 -4.986 -1.846 1.00 . A A . 77 ILE O 1 1
3 2130 1 1 83 THR C C -13.830 -3.457 -0.616 1.00 . A A . 78 PRO C 1 1
3 2131 1 1 83 THR CA C -13.097 -4.554 0.184 1.00 . A A . 78 PRO CA 1 1
3 2132 1 1 83 THR CB C -13.569 -4.553 1.646 1.00 . A A . 78 PRO CB 1 1
3 2133 1 1 83 THR HA H -13.283 -5.527 -0.274 1.00 . A A . 78 PRO HA 1 1
3 2134 1 1 83 THR N N -11.663 -4.311 0.282 1.00 . A A . 78 PRO N 1 1
3 2135 1 1 83 THR O O -13.651 -2.260 -0.413 1.00 . A A . 78 PRO O 1 1
3 2136 2 2 1 AMH C1 C 5.720 -1.018 -9.022 1.00 . B A . 84 AMH C1 1 1
3 2137 2 2 1 AMH C2 C 5.478 0.151 -9.977 1.00 . B A . 84 AMH C2 1 1
3 2138 2 2 1 AMH C3 C 4.187 -0.065 -10.783 1.00 . B A . 84 AMH C3 1 1
3 2139 2 2 1 AMH C4 C 2.937 -0.204 -9.892 1.00 . B A . 84 AMH C4 1 1
3 2140 2 2 1 AMH C5 C 3.207 -1.319 -8.874 1.00 . B A . 84 AMH C5 1 1
3 2141 2 2 1 AMH C6 C 4.515 -1.110 -8.092 1.00 . B A . 84 AMH C6 1 1
3 2142 2 2 1 AMH C7 C 1.695 -0.606 -10.715 1.00 . B A . 84 AMH C7 1 1
3 2143 2 2 1 AMH C8 C 7.007 -0.841 -8.181 1.00 . B A . 84 AMH C8 1 1
3 2144 2 2 1 AMH H1 H 5.818 -1.943 -9.591 1.00 . B A . 84 AMH H1 1 1
3 2145 2 2 1 AMH H21 H 6.324 0.279 -10.653 1.00 . B A . 84 AMH H21 1 1
3 2146 2 2 1 AMH H22 H 5.401 1.051 -9.370 1.00 . B A . 84 AMH H22 1 1
3 2147 2 2 1 AMH H31 H 4.066 0.752 -11.493 1.00 . B A . 84 AMH H31 1 1
3 2148 2 2 1 AMH H32 H 4.290 -0.988 -11.351 1.00 . B A . 84 AMH H32 1 1
3 2149 2 2 1 AMH H4 H 2.746 0.743 -9.370 1.00 . B A . 84 AMH H4 1 1
3 2150 2 2 1 AMH H51 H 2.354 -1.441 -8.203 1.00 . B A . 84 AMH H51 1 1
3 2151 2 2 1 AMH H52 H 3.293 -2.247 -9.433 1.00 . B A . 84 AMH H52 1 1
3 2152 2 2 1 AMH H61 H 4.682 -1.908 -7.375 1.00 . B A . 84 AMH H61 1 1
3 2153 2 2 1 AMH H62 H 4.467 -0.184 -7.533 1.00 . B A . 84 AMH H62 1 1
3 2154 2 2 1 AMH H71 H 1.835 -1.614 -11.127 1.00 . B A . 84 AMH H71 1 1
3 2155 2 2 1 AMH H72 H 0.822 -0.640 -10.062 1.00 . B A . 84 AMH H72 1 1
3 2156 2 2 1 AMH HN1 H 0.521 0.171 -12.168 1.00 . B A . 84 AMH HN1 1 1
3 2157 2 2 1 AMH HN2 H 1.517 1.268 -11.478 1.00 . B A . 84 AMH HN2 1 1
3 2158 2 2 1 AMH N N 1.445 0.328 -11.808 1.00 . B A . 84 AMH N 1 1
3 2159 2 2 1 AMH O1 O 7.549 0.258 -8.086 1.00 . B A . 84 AMH O1 1 1
3 2160 2 2 1 AMH O2 O 7.482 -1.819 -7.620 1.00 . B A . 84 AMH O2 1 1
4 2161 1 1 6 MET C C -13.490 1.389 0.965 1.00 . A A . 1 CYS C 1 1
4 2162 1 1 6 MET CA C -13.552 0.519 2.223 1.00 . A A . 1 CYS CA 1 1
4 2163 1 1 6 MET CB C -14.977 -0.017 2.485 1.00 . A A . 1 CYS CB 1 1
4 2164 1 1 6 MET H H -13.636 2.021 3.753 1.00 . A A . 1 CYS H 1 1
4 2165 1 1 6 MET HA H -12.872 -0.319 2.086 1.00 . A A . 1 CYS HA 1 1
4 2166 1 1 6 MET HB2 H -15.252 -0.720 1.706 1.00 . A A . 1 CYS HB2 1 1
4 2167 1 1 6 MET HB3 H -14.974 -0.595 3.409 1.00 . A A . 1 CYS HB3 1 1
4 2168 1 1 6 MET N N -13.077 1.284 3.377 1.00 . A A . 1 CYS N 1 1
4 2169 1 1 6 MET O O -13.544 2.609 1.053 1.00 . A A . 1 CYS O 1 1
4 2170 1 1 7 HIS C C -14.242 0.654 -2.470 1.00 . A A . 2 MET C 1 1
4 2171 1 1 7 HIS CA C -13.349 1.405 -1.487 1.00 . A A . 2 MET CA 1 1
4 2172 1 1 7 HIS CB C -11.953 1.460 -2.132 1.00 . A A . 2 MET CB 1 1
4 2173 1 1 7 HIS CG C -10.900 2.201 -1.320 1.00 . A A . 2 MET CG 1 1
4 2174 1 1 7 HIS H H -13.341 -0.297 -0.163 1.00 . A A . 2 MET H 1 1
4 2175 1 1 7 HIS HA H -13.762 2.407 -1.349 1.00 . A A . 2 MET HA 1 1
4 2176 1 1 7 HIS HB2 H -11.573 0.454 -2.324 1.00 . A A . 2 MET HB2 1 1
4 2177 1 1 7 HIS HB3 H -12.035 1.946 -3.108 1.00 . A A . 2 MET HB3 1 1
4 2178 1 1 7 HIS HE1 H -11.055 2.607 1.336 1.00 . A A . 2 MET HE1 1 1
4 2179 1 1 7 HIS N N -13.363 0.706 -0.197 1.00 . A A . 2 MET N 1 1
4 2180 1 1 7 HIS O O -14.527 -0.520 -2.299 1.00 . A A . 2 MET O 1 1
4 2181 1 1 8 GLY C C -14.583 -0.239 -5.465 1.00 . A A . 3 HIS C 1 1
4 2182 1 1 8 GLY CA C -15.410 0.742 -4.595 1.00 . A A . 3 HIS CA 1 1
4 2183 1 1 8 GLY H H -14.360 2.337 -3.602 1.00 . A A . 3 HIS H 1 1
4 2184 1 1 8 GLY N N -14.619 1.374 -3.541 1.00 . A A . 3 HIS N 1 1
4 2185 1 1 8 GLY O O -15.151 -0.938 -6.300 1.00 . A A . 3 HIS O 1 1
4 2186 1 1 9 SER C C -11.118 -0.680 -6.559 1.00 . A A . 4 GLY C 1 1
4 2187 1 1 9 SER CA C -12.402 -1.249 -5.932 1.00 . A A . 4 GLY CA 1 1
4 2188 1 1 9 SER H H -12.861 0.314 -4.527 1.00 . A A . 4 GLY H 1 1
4 2189 1 1 9 SER N N -13.249 -0.278 -5.230 1.00 . A A . 4 GLY N 1 1
4 2190 1 1 9 SER O O -10.342 -1.433 -7.129 1.00 . A A . 4 GLY O 1 1
4 2191 1 1 10 GLY C C -8.571 1.420 -6.094 1.00 . A A . 5 SER C 1 1
4 2192 1 1 10 GLY CA C -9.746 1.266 -7.071 1.00 . A A . 5 SER CA 1 1
4 2193 1 1 10 GLY H H -11.557 1.270 -5.994 1.00 . A A . 5 SER H 1 1
4 2194 1 1 10 GLY N N -10.915 0.649 -6.440 1.00 . A A . 5 SER N 1 1
4 2195 1 1 10 GLY O O -7.433 1.088 -6.384 1.00 . A A . 5 SER O 1 1
4 2196 1 1 11 GLU C C -7.291 3.666 -4.071 1.00 . A A . 6 GLY C 1 1
4 2197 1 1 11 GLU CA C -7.874 2.249 -3.930 1.00 . A A . 6 GLY CA 1 1
4 2198 1 1 11 GLU H H -9.874 2.247 -4.820 1.00 . A A . 6 GLY H 1 1
4 2199 1 1 11 GLU N N -8.914 1.985 -4.923 1.00 . A A . 6 GLY N 1 1
4 2200 1 1 11 GLU O O -6.415 4.075 -3.323 1.00 . A A . 6 GLY O 1 1
4 2201 1 1 12 ASN C C -7.159 6.630 -4.106 1.00 . A A . 7 GLU C 1 1
4 2202 1 1 12 ASN CA C -7.401 5.769 -5.370 1.00 . A A . 7 GLU CA 1 1
4 2203 1 1 12 ASN CB C -8.440 6.363 -6.341 1.00 . A A . 7 GLU CB 1 1
4 2204 1 1 12 ASN CG C -8.241 7.845 -6.711 1.00 . A A . 7 GLU CG 1 1
4 2205 1 1 12 ASN H H -8.564 3.998 -5.610 1.00 . A A . 7 GLU H 1 1
4 2206 1 1 12 ASN HA H -6.443 5.659 -5.881 1.00 . A A . 7 GLU HA 1 1
4 2207 1 1 12 ASN HB2 H -8.406 5.778 -7.260 1.00 . A A . 7 GLU HB2 1 1
4 2208 1 1 12 ASN HB3 H -9.445 6.220 -5.944 1.00 . A A . 7 GLU HB3 1 1
4 2209 1 1 12 ASN N N -7.846 4.410 -5.052 1.00 . A A . 7 GLU N 1 1
4 2210 1 1 12 ASN O O -6.060 7.129 -3.869 1.00 . A A . 7 GLU O 1 1
4 2211 1 1 13 TYR C C -7.670 6.677 -0.865 1.00 . A A . 8 ASN C 1 1
4 2212 1 1 13 TYR CA C -8.131 7.528 -2.069 1.00 . A A . 8 ASN CA 1 1
4 2213 1 1 13 TYR CB C -9.512 8.148 -1.768 1.00 . A A . 8 ASN CB 1 1
4 2214 1 1 13 TYR CG C -9.426 8.994 -0.491 1.00 . A A . 8 ASN CG 1 1
4 2215 1 1 13 TYR H H -9.085 6.323 -3.592 1.00 . A A . 8 ASN H 1 1
4 2216 1 1 13 TYR HA H -7.404 8.328 -2.231 1.00 . A A . 8 ASN HA 1 1
4 2217 1 1 13 TYR HB2 H -9.826 8.794 -2.588 1.00 . A A . 8 ASN HB2 1 1
4 2218 1 1 13 TYR HB3 H -10.269 7.373 -1.647 1.00 . A A . 8 ASN HB3 1 1
4 2219 1 1 13 TYR N N -8.223 6.728 -3.289 1.00 . A A . 8 ASN N 1 1
4 2220 1 1 13 TYR O O -7.409 7.202 0.214 1.00 . A A . 8 ASN O 1 1
4 2221 1 1 14 ASP C C -5.819 4.668 0.480 1.00 . A A . 9 TYR C 1 1
4 2222 1 1 14 ASP CA C -7.252 4.453 -0.009 1.00 . A A . 9 TYR CA 1 1
4 2223 1 1 14 ASP CB C -7.400 2.970 -0.419 1.00 . A A . 9 TYR CB 1 1
4 2224 1 1 14 ASP CG C -7.031 2.073 0.728 1.00 . A A . 9 TYR CG 1 1
4 2225 1 1 14 ASP H H -7.774 4.969 -1.998 1.00 . A A . 9 TYR H 1 1
4 2226 1 1 14 ASP HA H -7.938 4.676 0.805 1.00 . A A . 9 TYR HA 1 1
4 2227 1 1 14 ASP HB2 H -8.423 2.756 -0.694 1.00 . A A . 9 TYR HB2 1 1
4 2228 1 1 14 ASP HB3 H -6.766 2.735 -1.275 1.00 . A A . 9 TYR HB3 1 1
4 2229 1 1 14 ASP N N -7.610 5.352 -1.092 1.00 . A A . 9 TYR N 1 1
4 2230 1 1 14 ASP O O -4.865 4.492 -0.259 1.00 . A A . 9 TYR O 1 1
4 2231 1 1 15 GLY C C -5.075 4.905 4.060 1.00 . A A . 10 ASP C 1 1
4 2232 1 1 15 GLY CA C -4.578 4.933 2.611 1.00 . A A . 10 ASP CA 1 1
4 2233 1 1 15 GLY H H -6.655 5.090 2.256 1.00 . A A . 10 ASP H 1 1
4 2234 1 1 15 GLY N N -5.782 4.935 1.794 1.00 . A A . 10 ASP N 1 1
4 2235 1 1 15 GLY O O -4.897 5.845 4.822 1.00 . A A . 10 ASP O 1 1
4 2236 1 1 16 LYS C C -5.821 2.871 6.701 1.00 . A A . 11 GLY C 1 1
4 2237 1 1 16 LYS CA C -6.523 3.644 5.581 1.00 . A A . 11 GLY CA 1 1
4 2238 1 1 16 LYS H H -5.874 3.059 3.660 1.00 . A A . 11 GLY H 1 1
4 2239 1 1 16 LYS N N -5.787 3.790 4.335 1.00 . A A . 11 GLY N 1 1
4 2240 1 1 16 LYS O O -5.048 3.421 7.475 1.00 . A A . 11 GLY O 1 1
4 2241 1 1 17 ILE C C -5.517 -0.683 7.748 1.00 . A A . 12 LYS C 1 1
4 2242 1 1 17 ILE CA C -5.823 0.802 7.978 1.00 . A A . 12 LYS CA 1 1
4 2243 1 1 17 ILE CB C -6.942 0.878 9.038 1.00 . A A . 12 LYS CB 1 1
4 2244 1 1 17 ILE H H -6.829 1.259 6.071 1.00 . A A . 12 LYS H 1 1
4 2245 1 1 17 ILE HA H -4.881 1.192 8.362 1.00 . A A . 12 LYS HA 1 1
4 2246 1 1 17 ILE N N -6.226 1.584 6.802 1.00 . A A . 12 LYS N 1 1
4 2247 1 1 17 ILE O O -5.035 -1.318 8.685 1.00 . A A . 12 LYS O 1 1
4 2248 1 1 18 SER C C -4.206 -2.560 5.356 1.00 . A A . 13 ILE C 1 1
4 2249 1 1 18 SER CA C -5.549 -2.558 6.115 1.00 . A A . 13 ILE CA 1 1
4 2250 1 1 18 SER CB C -6.683 -3.073 5.194 1.00 . A A . 13 ILE CB 1 1
4 2251 1 1 18 SER H H -6.186 -0.562 5.853 1.00 . A A . 13 ILE H 1 1
4 2252 1 1 18 SER HA H -5.479 -3.173 7.014 1.00 . A A . 13 ILE HA 1 1
4 2253 1 1 18 SER N N -5.805 -1.182 6.534 1.00 . A A . 13 ILE N 1 1
4 2254 1 1 18 SER O O -3.911 -1.636 4.603 1.00 . A A . 13 ILE O 1 1
4 2255 1 1 19 LYS C C -1.840 -5.238 4.629 1.00 . A A . 14 SER C 1 1
4 2256 1 1 19 LYS CA C -2.084 -3.765 5.030 1.00 . A A . 14 SER CA 1 1
4 2257 1 1 19 LYS CB C -1.063 -3.215 6.062 1.00 . A A . 14 SER CB 1 1
4 2258 1 1 19 LYS H H -3.726 -4.330 6.256 1.00 . A A . 14 SER H 1 1
4 2259 1 1 19 LYS HA H -2.043 -3.178 4.110 1.00 . A A . 14 SER HA 1 1
4 2260 1 1 19 LYS HB2 H -0.734 -2.232 5.737 1.00 . A A . 14 SER HB2 1 1
4 2261 1 1 19 LYS HB3 H -1.548 -3.052 7.029 1.00 . A A . 14 SER HB3 1 1
4 2262 1 1 19 LYS N N -3.415 -3.620 5.623 1.00 . A A . 14 SER N 1 1
4 2263 1 1 19 LYS O O -0.731 -5.741 4.718 1.00 . A A . 14 SER O 1 1
4 2264 1 1 20 THR C C -2.826 -7.583 2.393 1.00 . A A . 15 LYS C 1 1
4 2265 1 1 20 THR CA C -2.764 -7.353 3.912 1.00 . A A . 15 LYS CA 1 1
4 2266 1 1 20 THR CB C -3.834 -8.135 4.698 1.00 . A A . 15 LYS CB 1 1
4 2267 1 1 20 THR H H -3.798 -5.468 4.118 1.00 . A A . 15 LYS H 1 1
4 2268 1 1 20 THR HA H -1.785 -7.692 4.261 1.00 . A A . 15 LYS HA 1 1
4 2269 1 1 20 THR N N -2.917 -5.926 4.211 1.00 . A A . 15 LYS N 1 1
4 2270 1 1 20 THR O O -3.798 -7.236 1.728 1.00 . A A . 15 LYS O 1 1
4 2271 1 1 21 MET C C -2.427 -9.730 0.132 1.00 . A A . 16 THR C 1 1
4 2272 1 1 21 MET CA C -1.576 -8.495 0.481 1.00 . A A . 16 THR CA 1 1
4 2273 1 1 21 MET CB C -0.098 -8.547 0.054 1.00 . A A . 16 THR CB 1 1
4 2274 1 1 21 MET H H -0.968 -8.459 2.492 1.00 . A A . 16 THR H 1 1
4 2275 1 1 21 MET HA H -1.990 -7.637 -0.035 1.00 . A A . 16 THR HA 1 1
4 2276 1 1 21 MET N N -1.725 -8.190 1.894 1.00 . A A . 16 THR N 1 1
4 2277 1 1 21 MET O O -2.370 -10.782 0.773 1.00 . A A . 16 THR O 1 1
4 2278 1 1 22 SER C C -3.884 -11.812 -1.550 1.00 . A A . 17 MET C 1 1
4 2279 1 1 22 SER CA C -4.318 -10.347 -1.386 1.00 . A A . 17 MET CA 1 1
4 2280 1 1 22 SER CB C -4.882 -9.745 -2.700 1.00 . A A . 17 MET CB 1 1
4 2281 1 1 22 SER H H -3.172 -8.581 -1.334 1.00 . A A . 17 MET H 1 1
4 2282 1 1 22 SER HA H -5.087 -10.311 -0.614 1.00 . A A . 17 MET HA 1 1
4 2283 1 1 22 SER HB2 H -5.857 -10.169 -2.922 1.00 . A A . 17 MET HB2 1 1
4 2284 1 1 22 SER HB3 H -5.066 -8.681 -2.551 1.00 . A A . 17 MET HB3 1 1
4 2285 1 1 22 SER N N -3.263 -9.474 -0.893 1.00 . A A . 17 MET N 1 1
4 2286 1 1 22 SER O O -4.617 -12.735 -1.222 1.00 . A A . 17 MET O 1 1
4 2287 1 1 23 GLY C C -0.909 -13.614 -1.546 1.00 . A A . 18 SER C 1 1
4 2288 1 1 23 GLY CA C -2.131 -13.275 -2.405 1.00 . A A . 18 SER CA 1 1
4 2289 1 1 23 GLY H H -2.094 -11.176 -2.334 1.00 . A A . 18 SER H 1 1
4 2290 1 1 23 GLY N N -2.663 -11.962 -2.083 1.00 . A A . 18 SER N 1 1
4 2291 1 1 23 GLY O O -0.100 -14.448 -1.934 1.00 . A A . 18 SER O 1 1
4 2292 1 1 24 LEU C C 0.474 -12.748 1.829 1.00 . A A . 19 GLY C 1 1
4 2293 1 1 24 LEU CA C 0.420 -13.243 0.374 1.00 . A A . 19 GLY CA 1 1
4 2294 1 1 24 LEU H H -1.477 -12.262 -0.118 1.00 . A A . 19 GLY H 1 1
4 2295 1 1 24 LEU N N -0.795 -12.946 -0.375 1.00 . A A . 19 GLY N 1 1
4 2296 1 1 24 LEU O O -0.136 -13.332 2.719 1.00 . A A . 19 GLY O 1 1
4 2297 1 1 25 GLU C C 1.122 -10.068 3.852 1.00 . A A . 20 LEU C 1 1
4 2298 1 1 25 GLU CA C 1.855 -11.305 3.311 1.00 . A A . 20 LEU CA 1 1
4 2299 1 1 25 GLU CB C 3.341 -10.959 3.035 1.00 . A A . 20 LEU CB 1 1
4 2300 1 1 25 GLU CG C 4.167 -12.098 2.399 1.00 . A A . 20 LEU CG 1 1
4 2301 1 1 25 GLU H H 1.720 -11.227 1.245 1.00 . A A . 20 LEU H 1 1
4 2302 1 1 25 GLU HA H 1.761 -12.128 4.022 1.00 . A A . 20 LEU HA 1 1
4 2303 1 1 25 GLU HB2 H 3.355 -10.102 2.360 1.00 . A A . 20 LEU HB2 1 1
4 2304 1 1 25 GLU HB3 H 3.868 -10.633 3.930 1.00 . A A . 20 LEU HB3 1 1
4 2305 1 1 25 GLU N N 1.345 -11.743 2.017 1.00 . A A . 20 LEU N 1 1
4 2306 1 1 25 GLU O O 0.083 -9.658 3.355 1.00 . A A . 20 LEU O 1 1
4 2307 1 1 26 CYS C C 2.396 -7.212 4.943 1.00 . A A . 21 GLU C 1 1
4 2308 1 1 26 CYS CA C 1.392 -8.241 5.506 1.00 . A A . 21 GLU CA 1 1
4 2309 1 1 26 CYS CB C 1.449 -8.402 7.035 1.00 . A A . 21 GLU CB 1 1
4 2310 1 1 26 CYS H H 2.611 -9.906 5.238 1.00 . A A . 21 GLU H 1 1
4 2311 1 1 26 CYS HA H 0.384 -7.987 5.174 1.00 . A A . 21 GLU HA 1 1
4 2312 1 1 26 CYS HB2 H 0.899 -9.305 7.305 1.00 . A A . 21 GLU HB2 1 1
4 2313 1 1 26 CYS HB3 H 2.479 -8.569 7.350 1.00 . A A . 21 GLU HB3 1 1
4 2314 1 1 26 CYS N N 1.763 -9.507 4.896 1.00 . A A . 21 GLU N 1 1
4 2315 1 1 26 CYS O O 3.512 -7.571 4.574 1.00 . A A . 21 GLU O 1 1
4 2316 1 1 27 GLN C C 3.742 -4.265 5.316 1.00 . A A . 22 CYS C 1 1
4 2317 1 1 27 GLN CA C 2.775 -4.890 4.296 1.00 . A A . 22 CYS CA 1 1
4 2318 1 1 27 GLN CB C 1.925 -3.817 3.617 1.00 . A A . 22 CYS CB 1 1
4 2319 1 1 27 GLN H H 1.030 -5.724 5.171 1.00 . A A . 22 CYS H 1 1
4 2320 1 1 27 GLN HA H 3.391 -5.350 3.524 1.00 . A A . 22 CYS HA 1 1
4 2321 1 1 27 GLN HB2 H 1.083 -3.511 4.231 1.00 . A A . 22 CYS HB2 1 1
4 2322 1 1 27 GLN HB3 H 2.527 -2.927 3.429 1.00 . A A . 22 CYS HB3 1 1
4 2323 1 1 27 GLN N N 1.951 -5.951 4.853 1.00 . A A . 22 CYS N 1 1
4 2324 1 1 27 GLN O O 3.516 -4.181 6.518 1.00 . A A . 22 CYS O 1 1
4 2325 1 1 28 ALA C C 5.812 -1.657 5.024 1.00 . A A . 23 GLN C 1 1
4 2326 1 1 28 ALA CA C 6.016 -3.179 5.200 1.00 . A A . 23 GLN CA 1 1
4 2327 1 1 28 ALA CB C 7.171 -3.777 4.373 1.00 . A A . 23 GLN CB 1 1
4 2328 1 1 28 ALA H H 4.825 -3.957 3.681 1.00 . A A . 23 GLN H 1 1
4 2329 1 1 28 ALA HA H 6.116 -3.409 6.262 1.00 . A A . 23 GLN HA 1 1
4 2330 1 1 28 ALA HB2 H 7.287 -4.821 4.664 1.00 . A A . 23 GLN HB2 1 1
4 2331 1 1 28 ALA HB3 H 6.867 -3.810 3.324 1.00 . A A . 23 GLN HB3 1 1
4 2332 1 1 28 ALA N N 4.838 -3.836 4.674 1.00 . A A . 23 GLN N 1 1
4 2333 1 1 28 ALA O O 5.212 -1.202 4.059 1.00 . A A . 23 GLN O 1 1
4 2334 1 1 29 TRP C C 6.756 1.308 4.922 1.00 . A A . 24 ALA C 1 1
4 2335 1 1 29 TRP CA C 6.101 0.540 6.086 1.00 . A A . 24 ALA CA 1 1
4 2336 1 1 29 TRP CB C 6.579 1.075 7.438 1.00 . A A . 24 ALA CB 1 1
4 2337 1 1 29 TRP H H 6.790 -1.362 6.779 1.00 . A A . 24 ALA H 1 1
4 2338 1 1 29 TRP HA H 5.028 0.669 5.998 1.00 . A A . 24 ALA HA 1 1
4 2339 1 1 29 TRP HB2 H 7.654 0.940 7.561 1.00 . A A . 24 ALA HB2 1 1
4 2340 1 1 29 TRP HB3 H 6.361 2.139 7.539 1.00 . A A . 24 ALA HB3 1 1
4 2341 1 1 29 TRP N N 6.304 -0.910 6.035 1.00 . A A . 24 ALA N 1 1
4 2342 1 1 29 TRP O O 7.765 0.894 4.374 1.00 . A A . 24 ALA O 1 1
4 2343 1 1 30 ASP C C 7.807 4.113 3.770 1.00 . A A . 25 TRP C 1 1
4 2344 1 1 30 ASP CA C 6.554 3.277 3.459 1.00 . A A . 25 TRP CA 1 1
4 2345 1 1 30 ASP CB C 5.448 4.252 3.044 1.00 . A A . 25 TRP CB 1 1
4 2346 1 1 30 ASP CG C 4.237 3.516 2.525 1.00 . A A . 25 TRP CG 1 1
4 2347 1 1 30 ASP H H 5.297 2.700 5.097 1.00 . A A . 25 TRP H 1 1
4 2348 1 1 30 ASP HA H 6.794 2.613 2.627 1.00 . A A . 25 TRP HA 1 1
4 2349 1 1 30 ASP HB2 H 5.154 4.880 3.886 1.00 . A A . 25 TRP HB2 1 1
4 2350 1 1 30 ASP HB3 H 5.802 4.911 2.251 1.00 . A A . 25 TRP HB3 1 1
4 2351 1 1 30 ASP N N 6.108 2.436 4.571 1.00 . A A . 25 TRP N 1 1
4 2352 1 1 30 ASP O O 8.312 4.800 2.890 1.00 . A A . 25 TRP O 1 1
4 2353 1 1 31 SER C C 10.708 4.105 4.827 1.00 . A A . 26 ASP C 1 1
4 2354 1 1 31 SER CA C 9.459 4.826 5.388 1.00 . A A . 26 ASP CA 1 1
4 2355 1 1 31 SER CB C 9.492 4.993 6.921 1.00 . A A . 26 ASP CB 1 1
4 2356 1 1 31 SER H H 7.836 3.502 5.734 1.00 . A A . 26 ASP H 1 1
4 2357 1 1 31 SER HA H 9.363 5.806 4.913 1.00 . A A . 26 ASP HA 1 1
4 2358 1 1 31 SER HB2 H 9.603 4.028 7.418 1.00 . A A . 26 ASP HB2 1 1
4 2359 1 1 31 SER HB3 H 10.329 5.621 7.231 1.00 . A A . 26 ASP HB3 1 1
4 2360 1 1 31 SER N N 8.276 4.053 5.026 1.00 . A A . 26 ASP N 1 1
4 2361 1 1 31 SER O O 10.770 3.748 3.658 1.00 . A A . 26 ASP O 1 1
4 2362 1 1 32 GLN C C 13.265 2.310 6.544 1.00 . A A . 27 SER C 1 1
4 2363 1 1 32 GLN CA C 12.874 3.132 5.323 1.00 . A A . 27 SER CA 1 1
4 2364 1 1 32 GLN CB C 13.993 4.058 4.833 1.00 . A A . 27 SER CB 1 1
4 2365 1 1 32 GLN H H 11.590 4.180 6.662 1.00 . A A . 27 SER H 1 1
4 2366 1 1 32 GLN HA H 12.555 2.423 4.555 1.00 . A A . 27 SER HA 1 1
4 2367 1 1 32 GLN HB2 H 13.594 4.693 4.034 1.00 . A A . 27 SER HB2 1 1
4 2368 1 1 32 GLN HB3 H 14.313 4.708 5.656 1.00 . A A . 27 SER HB3 1 1
4 2369 1 1 32 GLN N N 11.699 3.896 5.710 1.00 . A A . 27 SER N 1 1
4 2370 1 1 32 GLN O O 13.501 2.840 7.623 1.00 . A A . 27 SER O 1 1
4 2371 1 1 33 SER C C 14.158 -1.218 6.858 1.00 . A A . 28 GLN C 1 1
4 2372 1 1 33 SER CA C 13.440 0.035 7.380 1.00 . A A . 28 GLN CA 1 1
4 2373 1 1 33 SER CB C 12.082 -0.225 8.085 1.00 . A A . 28 GLN CB 1 1
4 2374 1 1 33 SER H H 13.030 0.673 5.386 1.00 . A A . 28 GLN H 1 1
4 2375 1 1 33 SER HA H 14.129 0.488 8.097 1.00 . A A . 28 GLN HA 1 1
4 2376 1 1 33 SER HB2 H 12.225 -0.995 8.841 1.00 . A A . 28 GLN HB2 1 1
4 2377 1 1 33 SER HB3 H 11.843 0.680 8.644 1.00 . A A . 28 GLN HB3 1 1
4 2378 1 1 33 SER N N 13.236 0.987 6.311 1.00 . A A . 28 GLN N 1 1
4 2379 1 1 33 SER O O 15.288 -1.527 7.217 1.00 . A A . 28 GLN O 1 1
4 2380 1 1 34 PRO C C 12.621 -3.481 4.418 1.00 . A A . 29 SER C 1 1
4 2381 1 1 34 PRO CA C 13.779 -3.190 5.395 1.00 . A A . 29 SER CA 1 1
4 2382 1 1 34 PRO CB C 13.872 -4.308 6.466 1.00 . A A . 29 SER CB 1 1
4 2383 1 1 34 PRO HA H 14.721 -3.018 4.875 1.00 . A A . 29 SER HA 1 1
4 2384 1 1 34 PRO HB2 H 12.886 -4.741 6.647 1.00 . A A . 29 SER HB2 1 1
4 2385 1 1 34 PRO HB3 H 14.501 -5.131 6.125 1.00 . A A . 29 SER HB3 1 1
4 2386 1 1 34 PRO N N 13.406 -1.926 6.010 1.00 . A A . 29 SER N 1 1
4 2387 1 1 34 PRO O O 11.597 -2.813 4.524 1.00 . A A . 29 SER O 1 1
4 2388 1 1 35 HIS C C 15.143 -4.329 2.584 1.00 . A A . 30 PRO C 1 1
4 2389 1 1 35 HIS CA C 14.032 -5.191 3.211 1.00 . A A . 30 PRO CA 1 1
4 2390 1 1 35 HIS CB C 13.616 -6.290 2.217 1.00 . A A . 30 PRO CB 1 1
4 2391 1 1 35 HIS CG C 12.099 -6.412 2.367 1.00 . A A . 30 PRO CG 1 1
4 2392 1 1 35 HIS HA H 14.404 -5.674 4.107 1.00 . A A . 30 PRO HA 1 1
4 2393 1 1 35 HIS HB2 H 13.837 -6.003 1.187 1.00 . A A . 30 PRO HB2 1 1
4 2394 1 1 35 HIS HB3 H 14.133 -7.230 2.409 1.00 . A A . 30 PRO HB3 1 1
4 2395 1 1 35 HIS HD2 H 11.500 -4.399 1.851 1.00 . A A . 30 PRO HD2 1 1
4 2396 1 1 35 HIS N N 12.781 -4.479 3.499 1.00 . A A . 30 PRO N 1 1
4 2397 1 1 35 HIS O O 16.309 -4.696 2.584 1.00 . A A . 30 PRO O 1 1
4 2398 1 1 36 ALA C C 14.946 -0.869 1.367 1.00 . A A . 31 HIS C 1 1
4 2399 1 1 36 ALA CA C 15.661 -2.221 1.485 1.00 . A A . 31 HIS CA 1 1
4 2400 1 1 36 ALA CB C 16.124 -2.739 0.108 1.00 . A A . 31 HIS CB 1 1
4 2401 1 1 36 ALA H H 13.753 -2.876 2.086 1.00 . A A . 31 HIS H 1 1
4 2402 1 1 36 ALA HA H 16.490 -2.129 2.190 1.00 . A A . 31 HIS HA 1 1
4 2403 1 1 36 ALA HB2 H 16.335 -3.807 0.148 1.00 . A A . 31 HIS HB2 1 1
4 2404 1 1 36 ALA HB3 H 15.355 -2.601 -0.654 1.00 . A A . 31 HIS HB3 1 1
4 2405 1 1 36 ALA N N 14.717 -3.152 2.083 1.00 . A A . 31 HIS N 1 1
4 2406 1 1 36 ALA O O 13.726 -0.802 1.461 1.00 . A A . 31 HIS O 1 1
4 2407 1 1 37 HIS C C 14.578 1.730 -0.361 1.00 . A A . 32 ALA C 1 1
4 2408 1 1 37 HIS CA C 15.243 1.541 1.021 1.00 . A A . 32 ALA CA 1 1
4 2409 1 1 37 HIS CB C 16.402 2.530 1.200 1.00 . A A . 32 ALA CB 1 1
4 2410 1 1 37 HIS H H 16.747 0.031 1.098 1.00 . A A . 32 ALA H 1 1
4 2411 1 1 37 HIS HA H 14.494 1.692 1.806 1.00 . A A . 32 ALA HA 1 1
4 2412 1 1 37 HIS HB2 H 17.155 2.404 0.421 1.00 . A A . 32 ALA HB2 1 1
4 2413 1 1 37 HIS HB3 H 16.047 3.560 1.155 1.00 . A A . 32 ALA HB3 1 1
4 2414 1 1 37 HIS N N 15.762 0.185 1.170 1.00 . A A . 32 ALA N 1 1
4 2415 1 1 37 HIS O O 15.149 2.288 -1.290 1.00 . A A . 32 ALA O 1 1
4 2416 1 1 38 GLY C C 12.051 2.805 -1.812 1.00 . A A . 33 HIS C 1 1
4 2417 1 1 38 GLY CA C 12.491 1.335 -1.603 1.00 . A A . 33 HIS CA 1 1
4 2418 1 1 38 GLY H H 13.004 0.783 0.416 1.00 . A A . 33 HIS H 1 1
4 2419 1 1 38 GLY N N 13.337 1.229 -0.417 1.00 . A A . 33 HIS N 1 1
4 2420 1 1 38 GLY O O 12.269 3.668 -0.972 1.00 . A A . 33 HIS O 1 1
4 2421 1 1 39 TYR C C 9.547 4.606 -2.571 1.00 . A A . 34 GLY C 1 1
4 2422 1 1 39 TYR CA C 10.891 4.366 -3.278 1.00 . A A . 34 GLY CA 1 1
4 2423 1 1 39 TYR H H 11.253 2.268 -3.600 1.00 . A A . 34 GLY H 1 1
4 2424 1 1 39 TYR N N 11.400 3.029 -2.972 1.00 . A A . 34 GLY N 1 1
4 2425 1 1 39 TYR O O 9.112 3.804 -1.756 1.00 . A A . 34 GLY O 1 1
4 2426 1 1 41 PRO C C 7.747 6.367 -0.862 1.00 . A A . 36 TYR C 1 1
4 2427 1 1 41 PRO CA C 7.608 6.123 -2.380 1.00 . A A . 36 TYR CA 1 1
4 2428 1 1 41 PRO CB C 6.495 5.090 -2.658 1.00 . A A . 36 TYR CB 1 1
4 2429 1 1 41 PRO CG C 6.433 4.642 -4.094 1.00 . A A . 36 TYR CG 1 1
4 2430 1 1 41 PRO HA H 7.353 7.065 -2.862 1.00 . A A . 36 TYR HA 1 1
4 2431 1 1 41 PRO HB2 H 6.646 4.206 -2.037 1.00 . A A . 36 TYR HB2 1 1
4 2432 1 1 41 PRO HB3 H 5.526 5.495 -2.365 1.00 . A A . 36 TYR HB3 1 1
4 2433 1 1 41 PRO HD2 H 7.728 2.985 -3.759 1.00 . A A . 36 TYR HD2 1 1
4 2434 1 1 41 PRO N N 8.908 5.737 -2.947 1.00 . A A . 36 TYR N 1 1
4 2435 1 1 41 PRO O O 7.070 5.763 -0.042 1.00 . A A . 36 TYR O 1 1
4 2436 1 1 42 SER C C 8.292 8.864 1.214 1.00 . A A . 37 ILE C 1 1
4 2437 1 1 42 SER CA C 9.041 7.574 0.824 1.00 . A A . 37 ILE CA 1 1
4 2438 1 1 42 SER CB C 10.571 7.751 0.953 1.00 . A A . 37 ILE CB 1 1
4 2439 1 1 42 SER H H 9.162 7.749 -1.304 1.00 . A A . 37 ILE H 1 1
4 2440 1 1 42 SER HA H 8.746 6.723 1.434 1.00 . A A . 37 ILE HA 1 1
4 2441 1 1 42 SER N N 8.702 7.266 -0.562 1.00 . A A . 37 ILE N 1 1
4 2442 1 1 42 SER O O 8.447 9.877 0.540 1.00 . A A . 37 ILE O 1 1
4 2443 1 1 43 LYS C C 7.293 11.340 2.768 1.00 . A A . 38 PRO C 1 1
4 2444 1 1 43 LYS CA C 6.632 9.948 2.707 1.00 . A A . 38 PRO CA 1 1
4 2445 1 1 43 LYS CB C 6.118 9.566 4.107 1.00 . A A . 38 PRO CB 1 1
4 2446 1 1 43 LYS CD C 7.329 7.654 3.188 1.00 . A A . 38 PRO CD 1 1
4 2447 1 1 43 LYS CG C 6.294 8.049 4.238 1.00 . A A . 38 PRO CG 1 1
4 2448 1 1 43 LYS HA H 5.796 10.000 2.008 1.00 . A A . 38 PRO HA 1 1
4 2449 1 1 43 LYS HB2 H 6.716 10.041 4.888 1.00 . A A . 38 PRO HB2 1 1
4 2450 1 1 43 LYS HB3 H 5.085 9.876 4.264 1.00 . A A . 38 PRO HB3 1 1
4 2451 1 1 43 LYS HD2 H 8.283 7.397 3.650 1.00 . A A . 38 PRO HD2 1 1
4 2452 1 1 43 LYS HD3 H 6.968 6.801 2.614 1.00 . A A . 38 PRO HD3 1 1
4 2453 1 1 43 LYS HG2 H 6.600 7.755 5.243 1.00 . A A . 38 PRO HG2 1 1
4 2454 1 1 43 LYS HG3 H 5.355 7.540 4.036 1.00 . A A . 38 PRO HG3 1 1
4 2455 1 1 43 LYS N N 7.487 8.820 2.320 1.00 . A A . 38 PRO N 1 1
4 2456 1 1 43 LYS O O 6.651 12.361 2.573 1.00 . A A . 38 PRO O 1 1
4 2457 1 1 44 PHE C C 9.355 13.423 1.810 1.00 . A A . 39 SER C 1 1
4 2458 1 1 44 PHE CA C 9.410 12.544 3.079 1.00 . A A . 39 SER CA 1 1
4 2459 1 1 44 PHE CB C 10.853 12.119 3.367 1.00 . A A . 39 SER CB 1 1
4 2460 1 1 44 PHE H H 9.118 10.479 3.184 1.00 . A A . 39 SER H 1 1
4 2461 1 1 44 PHE HA H 9.005 13.111 3.919 1.00 . A A . 39 SER HA 1 1
4 2462 1 1 44 PHE HB2 H 11.358 11.827 2.439 1.00 . A A . 39 SER HB2 1 1
4 2463 1 1 44 PHE HB3 H 11.403 12.962 3.803 1.00 . A A . 39 SER HB3 1 1
4 2464 1 1 44 PHE N N 8.619 11.325 2.993 1.00 . A A . 39 SER N 1 1
4 2465 1 1 44 PHE O O 9.674 14.603 1.850 1.00 . A A . 39 SER O 1 1
4 2466 1 1 45 PRO C C 7.426 13.789 -0.993 1.00 . A A . 40 LYS C 1 1
4 2467 1 1 45 PRO CA C 8.876 13.480 -0.590 1.00 . A A . 40 LYS CA 1 1
4 2468 1 1 45 PRO CB C 9.516 12.575 -1.655 1.00 . A A . 40 LYS CB 1 1
4 2469 1 1 45 PRO CD C 11.703 11.620 -2.563 1.00 . A A . 40 LYS CD 1 1
4 2470 1 1 45 PRO CG C 11.018 12.364 -1.410 1.00 . A A . 40 LYS CG 1 1
4 2471 1 1 45 PRO HA H 9.400 14.435 -0.533 1.00 . A A . 40 LYS HA 1 1
4 2472 1 1 45 PRO HB2 H 9.008 11.610 -1.680 1.00 . A A . 40 LYS HB2 1 1
4 2473 1 1 45 PRO HB3 H 9.368 13.018 -2.641 1.00 . A A . 40 LYS HB3 1 1
4 2474 1 1 45 PRO HD2 H 11.244 10.638 -2.682 1.00 . A A . 40 LYS HD2 1 1
4 2475 1 1 45 PRO HD3 H 11.521 12.163 -3.491 1.00 . A A . 40 LYS HD3 1 1
4 2476 1 1 45 PRO HG2 H 11.494 13.340 -1.283 1.00 . A A . 40 LYS HG2 1 1
4 2477 1 1 45 PRO HG3 H 11.163 11.808 -0.480 1.00 . A A . 40 LYS HG3 1 1
4 2478 1 1 45 PRO N N 8.948 12.786 0.694 1.00 . A A . 40 LYS N 1 1
4 2479 1 1 45 PRO O O 7.169 14.212 -2.113 1.00 . A A . 40 LYS O 1 1
4 2480 1 1 46 ASN C C 4.438 14.732 0.619 1.00 . A A . 41 PHE C 1 1
4 2481 1 1 46 ASN CA C 5.084 13.731 -0.354 1.00 . A A . 41 PHE CA 1 1
4 2482 1 1 46 ASN CB C 4.370 12.376 -0.270 1.00 . A A . 41 PHE CB 1 1
4 2483 1 1 46 ASN CG C 4.828 11.473 -1.384 1.00 . A A . 41 PHE CG 1 1
4 2484 1 1 46 ASN H H 6.745 13.212 0.863 1.00 . A A . 41 PHE H 1 1
4 2485 1 1 46 ASN HA H 4.968 14.077 -1.376 1.00 . A A . 41 PHE HA 1 1
4 2486 1 1 46 ASN HB2 H 4.545 11.899 0.696 1.00 . A A . 41 PHE HB2 1 1
4 2487 1 1 46 ASN HB3 H 3.291 12.504 -0.362 1.00 . A A . 41 PHE HB3 1 1
4 2488 1 1 46 ASN N N 6.497 13.543 -0.051 1.00 . A A . 41 PHE N 1 1
4 2489 1 1 46 ASN O O 4.224 14.421 1.780 1.00 . A A . 41 PHE O 1 1
4 2490 1 1 47 LYS C C 1.647 16.266 0.718 1.00 . A A . 42 PRO C 1 1
4 2491 1 1 47 LYS CA C 3.103 16.789 0.813 1.00 . A A . 42 PRO CA 1 1
4 2492 1 1 47 LYS CB C 3.240 18.148 0.114 1.00 . A A . 42 PRO CB 1 1
4 2493 1 1 47 LYS CD C 4.521 16.524 -1.165 1.00 . A A . 42 PRO CD 1 1
4 2494 1 1 47 LYS CG C 3.717 17.820 -1.303 1.00 . A A . 42 PRO CG 1 1
4 2495 1 1 47 LYS HA H 3.368 16.868 1.869 1.00 . A A . 42 PRO HA 1 1
4 2496 1 1 47 LYS HB2 H 2.326 18.746 0.128 1.00 . A A . 42 PRO HB2 1 1
4 2497 1 1 47 LYS HB3 H 4.011 18.730 0.621 1.00 . A A . 42 PRO HB3 1 1
4 2498 1 1 47 LYS HD2 H 4.348 15.882 -2.027 1.00 . A A . 42 PRO HD2 1 1
4 2499 1 1 47 LYS HD3 H 5.590 16.729 -1.096 1.00 . A A . 42 PRO HD3 1 1
4 2500 1 1 47 LYS HG2 H 2.851 17.642 -1.942 1.00 . A A . 42 PRO HG2 1 1
4 2501 1 1 47 LYS HG3 H 4.296 18.628 -1.751 1.00 . A A . 42 PRO HG3 1 1
4 2502 1 1 47 LYS N N 4.055 15.936 0.096 1.00 . A A . 42 PRO N 1 1
4 2503 1 1 47 LYS O O 0.725 16.824 1.298 1.00 . A A . 42 PRO O 1 1
4 2504 1 1 48 ASN C C -0.063 13.703 1.090 1.00 . A A . 43 ASN C 1 1
4 2505 1 1 48 ASN CA C 0.224 14.485 -0.212 1.00 . A A . 43 ASN CA 1 1
4 2506 1 1 48 ASN CB C 0.354 13.559 -1.440 1.00 . A A . 43 ASN CB 1 1
4 2507 1 1 48 ASN CG C -1.003 13.029 -1.921 1.00 . A A . 43 ASN CG 1 1
4 2508 1 1 48 ASN H H 2.308 14.769 -0.482 1.00 . A A . 43 ASN H 1 1
4 2509 1 1 48 ASN HA H -0.537 15.254 -0.362 1.00 . A A . 43 ASN HA 1 1
4 2510 1 1 48 ASN HB2 H 0.827 14.095 -2.263 1.00 . A A . 43 ASN HB2 1 1
4 2511 1 1 48 ASN HB3 H 0.997 12.708 -1.215 1.00 . A A . 43 ASN HB3 1 1
4 2512 1 1 48 ASN HD21 H -1.006 14.385 -3.467 1.00 . A A . 43 ASN HD21 1 1
4 2513 1 1 48 ASN HD22 H -2.374 13.341 -3.357 1.00 . A A . 43 ASN HD22 1 1
4 2514 1 1 48 ASN N N 1.504 15.163 -0.048 1.00 . A A . 43 ASN N 1 1
4 2515 1 1 48 ASN ND2 N -1.490 13.644 -3.004 1.00 . A A . 43 ASN ND2 1 1
4 2516 1 1 48 ASN O O 0.778 13.643 1.976 1.00 . A A . 43 ASN O 1 1
4 2517 1 1 48 ASN OD1 O -1.575 12.121 -1.337 1.00 . A A . 43 ASN OD1 1 1
4 2518 1 1 49 LEU C C -1.253 10.856 2.198 1.00 . A A . 44 LYS C 1 1
4 2519 1 1 49 LEU CA C -1.618 12.336 2.361 1.00 . A A . 44 LYS CA 1 1
4 2520 1 1 49 LEU CB C -3.140 12.410 2.635 1.00 . A A . 44 LYS CB 1 1
4 2521 1 1 49 LEU CG C -4.039 11.579 1.691 1.00 . A A . 44 LYS CG 1 1
4 2522 1 1 49 LEU H H -1.901 13.169 0.394 1.00 . A A . 44 LYS H 1 1
4 2523 1 1 49 LEU HA H -1.074 12.746 3.215 1.00 . A A . 44 LYS HA 1 1
4 2524 1 1 49 LEU HB2 H -3.318 12.073 3.657 1.00 . A A . 44 LYS HB2 1 1
4 2525 1 1 49 LEU HB3 H -3.465 13.446 2.603 1.00 . A A . 44 LYS HB3 1 1
4 2526 1 1 49 LEU N N -1.268 13.105 1.167 1.00 . A A . 44 LYS N 1 1
4 2527 1 1 49 LEU O O -1.312 10.096 3.156 1.00 . A A . 44 LYS O 1 1
4 2528 1 1 50 LYS C C -0.102 8.152 1.514 1.00 . A A . 45 ASN C 1 1
4 2529 1 1 50 LYS CA C -0.782 9.110 0.496 1.00 . A A . 45 ASN CA 1 1
4 2530 1 1 50 LYS CB C -0.228 9.029 -0.954 1.00 . A A . 45 ASN CB 1 1
4 2531 1 1 50 LYS CG C 1.178 9.624 -1.166 1.00 . A A . 45 ASN CG 1 1
4 2532 1 1 50 LYS H H -0.953 11.208 0.230 1.00 . A A . 45 ASN H 1 1
4 2533 1 1 50 LYS HA H -1.809 8.746 0.451 1.00 . A A . 45 ASN HA 1 1
4 2534 1 1 50 LYS HB2 H -0.208 7.985 -1.263 1.00 . A A . 45 ASN HB2 1 1
4 2535 1 1 50 LYS HB3 H -0.904 9.553 -1.630 1.00 . A A . 45 ASN HB3 1 1
4 2536 1 1 50 LYS N N -0.975 10.492 0.930 1.00 . A A . 45 ASN N 1 1
4 2537 1 1 50 LYS O O -0.774 7.510 2.326 1.00 . A A . 45 ASN O 1 1
4 2538 1 1 51 LYS C C 1.743 7.306 3.677 1.00 . A A . 46 LEU C 1 1
4 2539 1 1 51 LYS CA C 1.982 7.068 2.180 1.00 . A A . 46 LEU CA 1 1
4 2540 1 1 51 LYS CB C 3.488 7.123 1.863 1.00 . A A . 46 LEU CB 1 1
4 2541 1 1 51 LYS CG C 3.925 6.703 0.435 1.00 . A A . 46 LEU CG 1 1
4 2542 1 1 51 LYS H H 1.737 8.623 0.754 1.00 . A A . 46 LEU H 1 1
4 2543 1 1 51 LYS HA H 1.585 6.084 1.925 1.00 . A A . 46 LEU HA 1 1
4 2544 1 1 51 LYS HB2 H 3.876 8.115 2.104 1.00 . A A . 46 LEU HB2 1 1
4 2545 1 1 51 LYS HB3 H 3.987 6.449 2.556 1.00 . A A . 46 LEU HB3 1 1
4 2546 1 1 51 LYS N N 1.235 8.032 1.385 1.00 . A A . 46 LEU N 1 1
4 2547 1 1 51 LYS O O 1.966 8.385 4.208 1.00 . A A . 46 LEU O 1 1
4 2548 1 1 52 ASN C C 1.981 5.314 6.370 1.00 . A A . 47 LYS C 1 1
4 2549 1 1 52 ASN CA C 0.935 6.215 5.710 1.00 . A A . 47 LYS CA 1 1
4 2550 1 1 52 ASN CB C -0.515 5.714 5.854 1.00 . A A . 47 LYS CB 1 1
4 2551 1 1 52 ASN CG C -1.234 6.315 7.068 1.00 . A A . 47 LYS CG 1 1
4 2552 1 1 52 ASN H H 1.119 5.387 3.759 1.00 . A A . 47 LYS H 1 1
4 2553 1 1 52 ASN HA H 1.037 7.239 6.076 1.00 . A A . 47 LYS HA 1 1
4 2554 1 1 52 ASN HB2 H -1.056 6.008 4.958 1.00 . A A . 47 LYS HB2 1 1
4 2555 1 1 52 ASN HB3 H -0.586 4.624 5.824 1.00 . A A . 47 LYS HB3 1 1
4 2556 1 1 52 ASN N N 1.250 6.219 4.294 1.00 . A A . 47 LYS N 1 1
4 2557 1 1 52 ASN O O 3.120 5.283 5.932 1.00 . A A . 47 LYS O 1 1
4 2558 1 1 53 TYR C C 2.925 2.551 6.985 1.00 . A A . 48 LYS C 1 1
4 2559 1 1 53 TYR CA C 2.440 3.592 8.018 1.00 . A A . 48 LYS CA 1 1
4 2560 1 1 53 TYR CB C 1.767 2.880 9.205 1.00 . A A . 48 LYS CB 1 1
4 2561 1 1 53 TYR CG C 1.540 3.804 10.399 1.00 . A A . 48 LYS CG 1 1
4 2562 1 1 53 TYR H H 0.584 4.675 7.674 1.00 . A A . 48 LYS H 1 1
4 2563 1 1 53 TYR HA H 3.308 4.145 8.378 1.00 . A A . 48 LYS HA 1 1
4 2564 1 1 53 TYR HB2 H 0.823 2.418 8.916 1.00 . A A . 48 LYS HB2 1 1
4 2565 1 1 53 TYR HB3 H 2.425 2.077 9.541 1.00 . A A . 48 LYS HB3 1 1
4 2566 1 1 53 TYR HD2 H 0.731 3.812 12.361 1.00 . A A . 48 LYS HD2 1 1
4 2567 1 1 53 TYR HE2 H 2.236 1.679 11.957 1.00 . A A . 48 LYS HE2 1 1
4 2568 1 1 53 TYR N N 1.532 4.549 7.386 1.00 . A A . 48 LYS N 1 1
4 2569 1 1 53 TYR O O 3.996 2.652 6.409 1.00 . A A . 48 LYS O 1 1
4 2570 1 1 54 CYS C C 1.049 0.034 5.154 1.00 . A A . 49 ASN C 1 1
4 2571 1 1 54 CYS CA C 2.312 0.400 5.939 1.00 . A A . 49 ASN CA 1 1
4 2572 1 1 54 CYS CB C 2.791 -0.770 6.827 1.00 . A A . 49 ASN CB 1 1
4 2573 1 1 54 CYS H H 1.220 1.520 7.351 1.00 . A A . 49 ASN H 1 1
4 2574 1 1 54 CYS HA H 3.051 0.667 5.181 1.00 . A A . 49 ASN HA 1 1
4 2575 1 1 54 CYS HB2 H 2.974 -1.651 6.212 1.00 . A A . 49 ASN HB2 1 1
4 2576 1 1 54 CYS HB3 H 3.743 -0.515 7.295 1.00 . A A . 49 ASN HB3 1 1
4 2577 1 1 54 CYS N N 2.061 1.540 6.812 1.00 . A A . 49 ASN N 1 1
4 2578 1 1 54 CYS O O 0.930 -1.055 4.615 1.00 . A A . 49 ASN O 1 1
4 2579 1 1 55 ARG C C -1.111 1.077 3.030 1.00 . A A . 50 TYR C 1 1
4 2580 1 1 55 ARG CA C -1.193 0.768 4.520 1.00 . A A . 50 TYR CA 1 1
4 2581 1 1 55 ARG CB C -2.260 1.586 5.268 1.00 . A A . 50 TYR CB 1 1
4 2582 1 1 55 ARG CG C -2.234 1.232 6.733 1.00 . A A . 50 TYR CG 1 1
4 2583 1 1 55 ARG CZ C -2.061 0.491 9.419 1.00 . A A . 50 TYR CZ 1 1
4 2584 1 1 55 ARG H H 0.299 1.868 5.586 1.00 . A A . 50 TYR H 1 1
4 2585 1 1 55 ARG HA H -1.412 -0.297 4.601 1.00 . A A . 50 TYR HA 1 1
4 2586 1 1 55 ARG HB2 H -2.080 2.655 5.140 1.00 . A A . 50 TYR HB2 1 1
4 2587 1 1 55 ARG HB3 H -3.254 1.384 4.870 1.00 . A A . 50 TYR HB3 1 1
4 2588 1 1 55 ARG HD2 H -2.133 3.249 7.450 1.00 . A A . 50 TYR HD2 1 1
4 2589 1 1 55 ARG N N 0.104 0.992 5.154 1.00 . A A . 50 TYR N 1 1
4 2590 1 1 55 ARG O O -0.418 1.987 2.601 1.00 . A A . 50 TYR O 1 1
4 2591 1 1 56 ASN C C -2.136 1.625 0.239 1.00 . A A . 51 CYS C 1 1
4 2592 1 1 56 ASN CA C -1.833 0.238 0.832 1.00 . A A . 51 CYS CA 1 1
4 2593 1 1 56 ASN CB C -2.855 -0.808 0.389 1.00 . A A . 51 CYS CB 1 1
4 2594 1 1 56 ASN H H -2.362 -0.496 2.752 1.00 . A A . 51 CYS H 1 1
4 2595 1 1 56 ASN HA H -0.833 -0.079 0.548 1.00 . A A . 51 CYS HA 1 1
4 2596 1 1 56 ASN HB2 H -3.862 -0.398 0.367 1.00 . A A . 51 CYS HB2 1 1
4 2597 1 1 56 ASN HB3 H -2.657 -1.153 -0.625 1.00 . A A . 51 CYS HB3 1 1
4 2598 1 1 56 ASN N N -1.832 0.222 2.290 1.00 . A A . 51 CYS N 1 1
4 2599 1 1 56 ASN O O -2.701 2.493 0.890 1.00 . A A . 51 CYS O 1 1
4 2600 1 1 57 PRO C C -2.038 2.602 -3.265 1.00 . A A . 52 ARG C 1 1
4 2601 1 1 57 PRO CA C -1.914 2.974 -1.792 1.00 . A A . 52 ARG CA 1 1
4 2602 1 1 57 PRO CB C -0.673 3.900 -1.653 1.00 . A A . 52 ARG CB 1 1
4 2603 1 1 57 PRO CD C -1.980 5.901 -0.804 1.00 . A A . 52 ARG CD 1 1
4 2604 1 1 57 PRO CG C -0.798 4.956 -0.558 1.00 . A A . 52 ARG CG 1 1
4 2605 1 1 57 PRO HA H -2.864 3.434 -1.522 1.00 . A A . 52 ARG HA 1 1
4 2606 1 1 57 PRO HB2 H 0.228 3.306 -1.516 1.00 . A A . 52 ARG HB2 1 1
4 2607 1 1 57 PRO HB3 H -0.491 4.494 -2.545 1.00 . A A . 52 ARG HB3 1 1
4 2608 1 1 57 PRO HD2 H -2.890 5.367 -0.562 1.00 . A A . 52 ARG HD2 1 1
4 2609 1 1 57 PRO HD3 H -1.922 6.767 -0.162 1.00 . A A . 52 ARG HD3 1 1
4 2610 1 1 57 PRO HG2 H -0.903 4.478 0.417 1.00 . A A . 52 ARG HG2 1 1
4 2611 1 1 57 PRO HG3 H 0.120 5.538 -0.513 1.00 . A A . 52 ARG HG3 1 1
4 2612 1 1 57 PRO N N -1.726 1.753 -1.033 1.00 . A A . 52 ARG N 1 1
4 2613 1 1 57 PRO O O -1.814 1.473 -3.676 1.00 . A A . 52 ARG O 1 1
4 2614 1 1 58 ASP C C -1.436 5.001 -5.765 1.00 . A A . 53 ASN C 1 1
4 2615 1 1 58 ASP CA C -2.342 3.797 -5.439 1.00 . A A . 53 ASN CA 1 1
4 2616 1 1 58 ASP CB C -3.791 4.085 -5.916 1.00 . A A . 53 ASN CB 1 1
4 2617 1 1 58 ASP CG C -4.660 2.824 -5.957 1.00 . A A . 53 ASN CG 1 1
4 2618 1 1 58 ASP H H -2.453 4.534 -3.464 1.00 . A A . 53 ASN H 1 1
4 2619 1 1 58 ASP HA H -1.912 2.896 -5.874 1.00 . A A . 53 ASN HA 1 1
4 2620 1 1 58 ASP HB2 H -4.276 4.778 -5.229 1.00 . A A . 53 ASN HB2 1 1
4 2621 1 1 58 ASP HB3 H -3.832 4.570 -6.889 1.00 . A A . 53 ASN HB3 1 1
4 2622 1 1 58 ASP N N -2.315 3.700 -3.990 1.00 . A A . 53 ASN N 1 1
4 2623 1 1 58 ASP O O -1.945 6.090 -6.015 1.00 . A A . 53 ASN O 1 1
4 2624 1 1 58 ASP OD1 O -4.927 2.228 -4.928 1.00 . A A . 53 ASN OD1 1 1
4 2625 1 1 59 ARG C C 0.906 6.167 -7.575 1.00 . A A . 54 PRO C 1 1
4 2626 1 1 59 ARG CA C 0.821 5.942 -6.053 1.00 . A A . 54 PRO CA 1 1
4 2627 1 1 59 ARG CB C 2.189 5.505 -5.496 1.00 . A A . 54 PRO CB 1 1
4 2628 1 1 59 ARG CD C 0.646 3.697 -5.126 1.00 . A A . 54 PRO CD 1 1
4 2629 1 1 59 ARG CG C 1.890 4.358 -4.534 1.00 . A A . 54 PRO CG 1 1
4 2630 1 1 59 ARG HA H 0.489 6.864 -5.573 1.00 . A A . 54 PRO HA 1 1
4 2631 1 1 59 ARG HB2 H 2.838 5.138 -6.290 1.00 . A A . 54 PRO HB2 1 1
4 2632 1 1 59 ARG HB3 H 2.722 6.309 -5.001 1.00 . A A . 54 PRO HB3 1 1
4 2633 1 1 59 ARG HD2 H 0.894 2.997 -5.916 1.00 . A A . 54 PRO HD2 1 1
4 2634 1 1 59 ARG HD3 H 0.113 3.149 -4.364 1.00 . A A . 54 PRO HD3 1 1
4 2635 1 1 59 ARG HG2 H 2.735 3.686 -4.390 1.00 . A A . 54 PRO HG2 1 1
4 2636 1 1 59 ARG HG3 H 1.647 4.768 -3.553 1.00 . A A . 54 PRO HG3 1 1
4 2637 1 1 59 ARG N N -0.078 4.838 -5.693 1.00 . A A . 54 PRO N 1 1
4 2638 1 1 59 ARG O O 0.819 7.283 -8.078 1.00 . A A . 54 PRO O 1 1
4 2639 1 1 60 GLU C C -0.355 4.758 -10.277 1.00 . A A . 55 ASP C 1 1
4 2640 1 1 60 GLU CA C 1.072 4.963 -9.722 1.00 . A A . 55 ASP CA 1 1
4 2641 1 1 60 GLU CB C 2.053 3.861 -10.158 1.00 . A A . 55 ASP CB 1 1
4 2642 1 1 60 GLU CG C 1.654 2.469 -9.648 1.00 . A A . 55 ASP CG 1 1
4 2643 1 1 60 GLU H H 1.118 4.128 -7.810 1.00 . A A . 55 ASP H 1 1
4 2644 1 1 60 GLU HA H 1.434 5.925 -10.087 1.00 . A A . 55 ASP HA 1 1
4 2645 1 1 60 GLU HB2 H 2.129 3.833 -11.246 1.00 . A A . 55 ASP HB2 1 1
4 2646 1 1 60 GLU HB3 H 3.052 4.083 -9.779 1.00 . A A . 55 ASP HB3 1 1
4 2647 1 1 60 GLU N N 1.025 5.016 -8.265 1.00 . A A . 55 ASP N 1 1
4 2648 1 1 60 GLU O O -0.626 4.960 -11.452 1.00 . A A . 55 ASP O 1 1
4 2649 1 1 61 LEU C C -3.092 3.332 -10.574 1.00 . A A . 56 ARG C 1 1
4 2650 1 1 61 LEU CA C -2.682 4.318 -9.471 1.00 . A A . 56 ARG CA 1 1
4 2651 1 1 61 LEU CB C -3.437 5.661 -9.427 1.00 . A A . 56 ARG CB 1 1
4 2652 1 1 61 LEU CG C -3.046 6.681 -10.506 1.00 . A A . 56 ARG CG 1 1
4 2653 1 1 61 LEU H H -0.892 4.257 -8.398 1.00 . A A . 56 ARG H 1 1
4 2654 1 1 61 LEU HA H -2.956 3.798 -8.557 1.00 . A A . 56 ARG HA 1 1
4 2655 1 1 61 LEU HB2 H -4.504 5.446 -9.481 1.00 . A A . 56 ARG HB2 1 1
4 2656 1 1 61 LEU HB3 H -3.297 6.122 -8.448 1.00 . A A . 56 ARG HB3 1 1
4 2657 1 1 61 LEU N N -1.245 4.449 -9.308 1.00 . A A . 56 ARG N 1 1
4 2658 1 1 61 LEU O O -3.734 3.630 -11.573 1.00 . A A . 56 ARG O 1 1
4 2659 1 1 62 ARG C C -4.459 0.503 -10.521 1.00 . A A . 57 GLU C 1 1
4 2660 1 1 62 ARG CA C -2.981 0.841 -10.800 1.00 . A A . 57 GLU CA 1 1
4 2661 1 1 62 ARG CB C -2.018 -0.196 -10.167 1.00 . A A . 57 GLU CB 1 1
4 2662 1 1 62 ARG CD C -1.993 0.656 -7.744 1.00 . A A . 57 GLU CD 1 1
4 2663 1 1 62 ARG CG C -2.275 -0.521 -8.691 1.00 . A A . 57 GLU CG 1 1
4 2664 1 1 62 ARG H H -2.177 2.105 -9.337 1.00 . A A . 57 GLU H 1 1
4 2665 1 1 62 ARG HA H -2.816 0.952 -11.873 1.00 . A A . 57 GLU HA 1 1
4 2666 1 1 62 ARG HB2 H -2.048 -1.140 -10.702 1.00 . A A . 57 GLU HB2 1 1
4 2667 1 1 62 ARG HB3 H -0.992 0.155 -10.242 1.00 . A A . 57 GLU HB3 1 1
4 2668 1 1 62 ARG HG2 H -3.300 -0.853 -8.535 1.00 . A A . 57 GLU HG2 1 1
4 2669 1 1 62 ARG HG3 H -1.655 -1.366 -8.400 1.00 . A A . 57 GLU HG3 1 1
4 2670 1 1 62 ARG N N -2.699 2.116 -10.187 1.00 . A A . 57 GLU N 1 1
4 2671 1 1 62 ARG O O -5.252 1.349 -10.123 1.00 . A A . 57 GLU O 1 1
4 2672 1 1 63 PRO C C -6.443 -1.327 -8.988 1.00 . A A . 58 LEU C 1 1
4 2673 1 1 63 PRO CA C -6.110 -1.290 -10.496 1.00 . A A . 58 LEU CA 1 1
4 2674 1 1 63 PRO CB C -6.254 -2.659 -11.190 1.00 . A A . 58 LEU CB 1 1
4 2675 1 1 63 PRO CG C -7.707 -3.137 -11.387 1.00 . A A . 58 LEU CG 1 1
4 2676 1 1 63 PRO HA H -6.787 -0.581 -10.977 1.00 . A A . 58 LEU HA 1 1
4 2677 1 1 63 PRO HB2 H -5.811 -2.555 -12.182 1.00 . A A . 58 LEU HB2 1 1
4 2678 1 1 63 PRO HB3 H -5.658 -3.428 -10.697 1.00 . A A . 58 LEU HB3 1 1
4 2679 1 1 63 PRO N N -4.764 -0.792 -10.733 1.00 . A A . 58 LEU N 1 1
4 2680 1 1 63 PRO O O -7.294 -0.595 -8.511 1.00 . A A . 58 LEU O 1 1
4 2681 1 1 64 TRP C C -4.805 -1.984 -6.047 1.00 . A A . 59 ARG C 1 1
4 2682 1 1 64 TRP CA C -5.979 -2.573 -6.887 1.00 . A A . 59 ARG CA 1 1
4 2683 1 1 64 TRP CB C -6.095 -4.113 -6.850 1.00 . A A . 59 ARG CB 1 1
4 2684 1 1 64 TRP CG C -6.541 -4.765 -5.542 1.00 . A A . 59 ARG CG 1 1
4 2685 1 1 64 TRP H H -5.071 -2.809 -8.778 1.00 . A A . 59 ARG H 1 1
4 2686 1 1 64 TRP HA H -6.924 -2.111 -6.599 1.00 . A A . 59 ARG HA 1 1
4 2687 1 1 64 TRP HB2 H -6.821 -4.401 -7.611 1.00 . A A . 59 ARG HB2 1 1
4 2688 1 1 64 TRP HB3 H -5.158 -4.569 -7.159 1.00 . A A . 59 ARG HB3 1 1
4 2689 1 1 64 TRP N N -5.772 -2.279 -8.306 1.00 . A A . 59 ARG N 1 1
4 2690 1 1 64 TRP O O -3.657 -2.104 -6.455 1.00 . A A . 59 ARG O 1 1
4 2691 1 1 66 PHE C C -3.022 -1.642 -3.517 1.00 . A A . 61 PRO C 1 1
4 2692 1 1 66 PHE CA C -4.084 -0.673 -4.056 1.00 . A A . 61 PRO CA 1 1
4 2693 1 1 66 PHE CB C -4.866 -0.091 -2.863 1.00 . A A . 61 PRO CB 1 1
4 2694 1 1 66 PHE CG C -6.137 -0.935 -2.780 1.00 . A A . 61 PRO CG 1 1
4 2695 1 1 66 PHE HA H -3.607 0.113 -4.636 1.00 . A A . 61 PRO HA 1 1
4 2696 1 1 66 PHE HB2 H -4.309 -0.082 -1.928 1.00 . A A . 61 PRO HB2 1 1
4 2697 1 1 66 PHE HB3 H -5.138 0.943 -3.053 1.00 . A A . 61 PRO HB3 1 1
4 2698 1 1 66 PHE HD2 H -6.874 -2.365 -4.235 1.00 . A A . 61 PRO HD2 1 1
4 2699 1 1 66 PHE N N -5.104 -1.368 -4.862 1.00 . A A . 61 PRO N 1 1
4 2700 1 1 66 PHE O O -3.389 -2.681 -2.993 1.00 . A A . 61 PRO O 1 1
4 2701 1 1 67 THR C C 0.202 -1.429 -2.084 1.00 . A A . 62 TRP C 1 1
4 2702 1 1 67 THR CA C -0.637 -2.150 -3.159 1.00 . A A . 62 TRP CA 1 1
4 2703 1 1 67 THR CB C 0.283 -2.588 -4.330 1.00 . A A . 62 TRP CB 1 1
4 2704 1 1 67 THR H H -1.529 -0.398 -4.071 1.00 . A A . 62 TRP H 1 1
4 2705 1 1 67 THR HA H -1.070 -3.030 -2.683 1.00 . A A . 62 TRP HA 1 1
4 2706 1 1 67 THR N N -1.725 -1.291 -3.651 1.00 . A A . 62 TRP N 1 1
4 2707 1 1 67 THR O O 0.091 -0.231 -1.849 1.00 . A A . 62 TRP O 1 1
4 2708 1 1 68 THR C C 3.265 -2.821 -0.706 1.00 . A A . 63 CYS C 1 1
4 2709 1 1 68 THR CA C 2.130 -1.796 -0.585 1.00 . A A . 63 CYS CA 1 1
4 2710 1 1 68 THR CB C 1.643 -1.596 0.864 1.00 . A A . 63 CYS CB 1 1
4 2711 1 1 68 THR H H 1.099 -3.227 -1.746 1.00 . A A . 63 CYS H 1 1
4 2712 1 1 68 THR HA H 2.545 -0.861 -0.961 1.00 . A A . 63 CYS HA 1 1
4 2713 1 1 68 THR N N 1.097 -2.248 -1.509 1.00 . A A . 63 CYS N 1 1
4 2714 1 1 68 THR O O 3.107 -3.873 -1.321 1.00 . A A . 63 CYS O 1 1
4 2715 1 1 69 ASP C C 5.352 -4.397 0.913 1.00 . A A . 64 PHE C 1 1
4 2716 1 1 69 ASP CA C 5.581 -3.316 -0.146 1.00 . A A . 64 PHE CA 1 1
4 2717 1 1 69 ASP CB C 6.855 -2.511 0.140 1.00 . A A . 64 PHE CB 1 1
4 2718 1 1 69 ASP CG C 7.162 -1.546 -0.976 1.00 . A A . 64 PHE CG 1 1
4 2719 1 1 69 ASP H H 4.488 -1.562 0.349 1.00 . A A . 64 PHE H 1 1
4 2720 1 1 69 ASP HA H 5.628 -3.794 -1.118 1.00 . A A . 64 PHE HA 1 1
4 2721 1 1 69 ASP HB2 H 6.748 -1.976 1.082 1.00 . A A . 64 PHE HB2 1 1
4 2722 1 1 69 ASP HB3 H 7.712 -3.180 0.245 1.00 . A A . 64 PHE HB3 1 1
4 2723 1 1 69 ASP N N 4.423 -2.430 -0.139 1.00 . A A . 64 PHE N 1 1
4 2724 1 1 69 ASP O O 4.648 -4.155 1.884 1.00 . A A . 64 PHE O 1 1
4 2725 1 1 70 PRO C C 6.981 -6.777 2.552 1.00 . A A . 65 THR C 1 1
4 2726 1 1 70 PRO CA C 5.755 -6.678 1.637 1.00 . A A . 65 THR CA 1 1
4 2727 1 1 70 PRO CB C 5.476 -8.013 0.906 1.00 . A A . 65 THR CB 1 1
4 2728 1 1 70 PRO HA H 4.888 -6.452 2.259 1.00 . A A . 65 THR HA 1 1
4 2729 1 1 70 PRO N N 5.952 -5.581 0.692 1.00 . A A . 65 THR N 1 1
4 2730 1 1 70 PRO O O 7.978 -6.090 2.379 1.00 . A A . 65 THR O 1 1
4 2731 1 1 71 ASN C C 8.988 -8.882 3.903 1.00 . A A . 66 THR C 1 1
4 2732 1 1 71 ASN CA C 7.912 -7.932 4.476 1.00 . A A . 66 THR CA 1 1
4 2733 1 1 71 ASN CB C 7.233 -8.566 5.699 1.00 . A A . 66 THR CB 1 1
4 2734 1 1 71 ASN H H 6.002 -8.218 3.660 1.00 . A A . 66 THR H 1 1
4 2735 1 1 71 ASN HA H 8.384 -6.982 4.733 1.00 . A A . 66 THR HA 1 1
4 2736 1 1 71 ASN N N 6.842 -7.686 3.528 1.00 . A A . 66 THR N 1 1
4 2737 1 1 71 ASN O O 10.059 -9.032 4.477 1.00 . A A . 66 THR O 1 1
4 2738 1 1 72 LYS C C 10.609 -9.820 1.330 1.00 . A A . 67 ASP C 1 1
4 2739 1 1 72 LYS CA C 9.544 -10.532 2.202 1.00 . A A . 67 ASP CA 1 1
4 2740 1 1 72 LYS CB C 8.706 -11.529 1.391 1.00 . A A . 67 ASP CB 1 1
4 2741 1 1 72 LYS CG C 9.569 -12.627 0.763 1.00 . A A . 67 ASP CG 1 1
4 2742 1 1 72 LYS H H 7.766 -9.370 2.314 1.00 . A A . 67 ASP H 1 1
4 2743 1 1 72 LYS HA H 10.009 -11.064 3.030 1.00 . A A . 67 ASP HA 1 1
4 2744 1 1 72 LYS HB2 H 7.979 -12.007 2.046 1.00 . A A . 67 ASP HB2 1 1
4 2745 1 1 72 LYS HB3 H 8.156 -11.018 0.604 1.00 . A A . 67 ASP HB3 1 1
4 2746 1 1 72 LYS N N 8.634 -9.549 2.784 1.00 . A A . 67 ASP N 1 1
4 2747 1 1 72 LYS O O 10.290 -8.915 0.569 1.00 . A A . 67 ASP O 1 1
4 2748 1 1 73 ARG C C 13.055 -9.856 -0.787 1.00 . A A . 68 PRO C 1 1
4 2749 1 1 73 ARG CA C 13.000 -9.606 0.732 1.00 . A A . 68 PRO CA 1 1
4 2750 1 1 73 ARG CB C 14.259 -10.172 1.406 1.00 . A A . 68 PRO CB 1 1
4 2751 1 1 73 ARG CD C 12.354 -11.339 2.326 1.00 . A A . 68 PRO CD 1 1
4 2752 1 1 73 ARG CG C 13.826 -11.530 1.960 1.00 . A A . 68 PRO CG 1 1
4 2753 1 1 73 ARG HA H 12.952 -8.528 0.869 1.00 . A A . 68 PRO HA 1 1
4 2754 1 1 73 ARG HB2 H 15.128 -10.241 0.748 1.00 . A A . 68 PRO HB2 1 1
4 2755 1 1 73 ARG HB3 H 14.540 -9.528 2.239 1.00 . A A . 68 PRO HB3 1 1
4 2756 1 1 73 ARG HD2 H 11.789 -12.257 2.175 1.00 . A A . 68 PRO HD2 1 1
4 2757 1 1 73 ARG HD3 H 12.254 -11.030 3.368 1.00 . A A . 68 PRO HD3 1 1
4 2758 1 1 73 ARG HG2 H 13.908 -12.285 1.175 1.00 . A A . 68 PRO HG2 1 1
4 2759 1 1 73 ARG HG3 H 14.433 -11.859 2.804 1.00 . A A . 68 PRO HG3 1 1
4 2760 1 1 73 ARG N N 11.900 -10.254 1.452 1.00 . A A . 68 PRO N 1 1
4 2761 1 1 73 ARG O O 13.949 -9.367 -1.468 1.00 . A A . 68 PRO O 1 1
4 2762 1 1 74 TRP C C 10.699 -10.411 -3.297 1.00 . A A . 69 ASN C 1 1
4 2763 1 1 74 TRP CA C 12.026 -10.930 -2.728 1.00 . A A . 69 ASN CA 1 1
4 2764 1 1 74 TRP CB C 12.198 -12.436 -3.004 1.00 . A A . 69 ASN CB 1 1
4 2765 1 1 74 TRP CG C 13.600 -12.996 -2.688 1.00 . A A . 69 ASN CG 1 1
4 2766 1 1 74 TRP H H 11.403 -11.031 -0.680 1.00 . A A . 69 ASN H 1 1
4 2767 1 1 74 TRP HA H 12.795 -10.365 -3.257 1.00 . A A . 69 ASN HA 1 1
4 2768 1 1 74 TRP HB2 H 11.466 -13.017 -2.442 1.00 . A A . 69 ASN HB2 1 1
4 2769 1 1 74 TRP HB3 H 12.017 -12.641 -4.059 1.00 . A A . 69 ASN HB3 1 1
4 2770 1 1 74 TRP N N 12.090 -10.639 -1.295 1.00 . A A . 69 ASN N 1 1
4 2771 1 1 74 TRP O O 10.650 -9.880 -4.400 1.00 . A A . 69 ASN O 1 1
4 2772 1 1 75 GLU C C 8.253 -8.558 -2.595 1.00 . A A . 70 LYS C 1 1
4 2773 1 1 75 GLU CA C 8.342 -10.046 -2.960 1.00 . A A . 70 LYS CA 1 1
4 2774 1 1 75 GLU CB C 7.180 -10.827 -2.320 1.00 . A A . 70 LYS CB 1 1
4 2775 1 1 75 GLU CD C 5.621 -11.222 -4.310 1.00 . A A . 70 LYS CD 1 1
4 2776 1 1 75 GLU CG C 5.831 -10.484 -2.976 1.00 . A A . 70 LYS CG 1 1
4 2777 1 1 75 GLU H H 9.701 -10.989 -1.598 1.00 . A A . 70 LYS H 1 1
4 2778 1 1 75 GLU HA H 8.302 -10.171 -4.044 1.00 . A A . 70 LYS HA 1 1
4 2779 1 1 75 GLU HB2 H 7.366 -11.900 -2.382 1.00 . A A . 70 LYS HB2 1 1
4 2780 1 1 75 GLU HB3 H 7.131 -10.617 -1.253 1.00 . A A . 70 LYS HB3 1 1
4 2781 1 1 75 GLU HG2 H 5.020 -10.750 -2.295 1.00 . A A . 70 LYS HG2 1 1
4 2782 1 1 75 GLU HG3 H 5.756 -9.405 -3.111 1.00 . A A . 70 LYS HG3 1 1
4 2783 1 1 75 GLU N N 9.627 -10.544 -2.493 1.00 . A A . 70 LYS N 1 1
4 2784 1 1 75 GLU O O 7.738 -8.177 -1.554 1.00 . A A . 70 LYS O 1 1
4 2785 1 1 76 LEU C C 7.363 -5.758 -3.071 1.00 . A A . 71 ARG C 1 1
4 2786 1 1 76 LEU CA C 8.777 -6.301 -3.388 1.00 . A A . 71 ARG CA 1 1
4 2787 1 1 76 LEU CB C 9.430 -5.687 -4.646 1.00 . A A . 71 ARG CB 1 1
4 2788 1 1 76 LEU CG C 9.391 -4.149 -4.756 1.00 . A A . 71 ARG CG 1 1
4 2789 1 1 76 LEU H H 9.195 -8.206 -4.328 1.00 . A A . 71 ARG H 1 1
4 2790 1 1 76 LEU HA H 9.403 -6.094 -2.517 1.00 . A A . 71 ARG HA 1 1
4 2791 1 1 76 LEU HB2 H 10.472 -6.010 -4.668 1.00 . A A . 71 ARG HB2 1 1
4 2792 1 1 76 LEU HB3 H 8.982 -6.113 -5.544 1.00 . A A . 71 ARG HB3 1 1
4 2793 1 1 76 LEU N N 8.769 -7.753 -3.541 1.00 . A A . 71 ARG N 1 1
4 2794 1 1 76 LEU O O 7.036 -5.483 -1.925 1.00 . A A . 71 ARG O 1 1
4 2795 1 1 77 CYS C C 4.150 -6.126 -4.078 1.00 . A A . 72 TRP C 1 1
4 2796 1 1 77 CYS CA C 5.225 -5.024 -4.000 1.00 . A A . 72 TRP CA 1 1
4 2797 1 1 77 CYS CB C 5.028 -3.925 -5.056 1.00 . A A . 72 TRP CB 1 1
4 2798 1 1 77 CYS H H 6.888 -5.839 -5.048 1.00 . A A . 72 TRP H 1 1
4 2799 1 1 77 CYS HA H 5.148 -4.557 -3.019 1.00 . A A . 72 TRP HA 1 1
4 2800 1 1 77 CYS HB2 H 4.124 -3.366 -4.817 1.00 . A A . 72 TRP HB2 1 1
4 2801 1 1 77 CYS HB3 H 5.821 -3.173 -5.057 1.00 . A A . 72 TRP HB3 1 1
4 2802 1 1 77 CYS N N 6.570 -5.573 -4.141 1.00 . A A . 72 TRP N 1 1
4 2803 1 1 77 CYS O O 4.393 -7.232 -4.562 1.00 . A A . 72 TRP O 1 1
4 2804 1 1 78 ASP C C 0.470 -5.894 -3.527 1.00 . A A . 73 GLU C 1 1
4 2805 1 1 78 ASP CA C 1.790 -6.640 -3.803 1.00 . A A . 73 GLU CA 1 1
4 2806 1 1 78 ASP CB C 1.888 -7.890 -2.916 1.00 . A A . 73 GLU CB 1 1
4 2807 1 1 78 ASP CG C 0.934 -8.983 -3.432 1.00 . A A . 73 GLU CG 1 1
4 2808 1 1 78 ASP H H 2.788 -4.855 -3.193 1.00 . A A . 73 GLU H 1 1
4 2809 1 1 78 ASP HA H 1.797 -6.917 -4.861 1.00 . A A . 73 GLU HA 1 1
4 2810 1 1 78 ASP HB2 H 2.908 -8.264 -2.865 1.00 . A A . 73 GLU HB2 1 1
4 2811 1 1 78 ASP HB3 H 1.668 -7.620 -1.887 1.00 . A A . 73 GLU HB3 1 1
4 2812 1 1 78 ASP N N 2.931 -5.745 -3.636 1.00 . A A . 73 GLU N 1 1
4 2813 1 1 78 ASP O O 0.393 -5.022 -2.671 1.00 . A A . 73 GLU O 1 1
4 2814 1 1 79 ILE C C -2.562 -6.244 -2.927 1.00 . A A . 74 LEU C 1 1
4 2815 1 1 79 ILE CA C -1.896 -5.755 -4.233 1.00 . A A . 74 LEU CA 1 1
4 2816 1 1 79 ILE CB C -2.747 -6.226 -5.436 1.00 . A A . 74 LEU CB 1 1
4 2817 1 1 79 ILE CD1 C -2.851 -6.859 -7.880 1.00 . A A . 74 LEU CD1 1 1
4 2818 1 1 79 ILE H H -0.372 -7.036 -4.974 1.00 . A A . 74 LEU H 1 1
4 2819 1 1 79 ILE HA H -1.808 -4.668 -4.232 1.00 . A A . 74 LEU HA 1 1
4 2820 1 1 79 ILE HD11 H -3.907 -6.593 -7.936 1.00 . A A . 74 LEU HD11 1 1
4 2821 1 1 79 ILE HD12 H -2.418 -6.724 -8.871 1.00 . A A . 74 LEU HD12 1 1
4 2822 1 1 79 ILE HD13 H -2.787 -7.919 -7.638 1.00 . A A . 74 LEU HD13 1 1
4 2823 1 1 79 ILE N N -0.544 -6.298 -4.324 1.00 . A A . 74 LEU N 1 1
4 2824 1 1 79 ILE O O -2.563 -7.427 -2.616 1.00 . A A . 74 LEU O 1 1
4 2825 1 1 80 PRO C C -5.296 -5.908 -1.236 1.00 . A A . 75 CYS C 1 1
4 2826 1 1 80 PRO CA C -3.859 -5.508 -0.965 1.00 . A A . 75 CYS CA 1 1
4 2827 1 1 80 PRO CB C -3.914 -4.219 -0.163 1.00 . A A . 75 CYS CB 1 1
4 2828 1 1 80 PRO HA H -3.368 -6.287 -0.405 1.00 . A A . 75 CYS HA 1 1
4 2829 1 1 80 PRO HB2 H -4.384 -3.418 -0.737 1.00 . A A . 75 CYS HB2 1 1
4 2830 1 1 80 PRO HB3 H -4.510 -4.342 0.742 1.00 . A A . 75 CYS HB3 1 1
4 2831 1 1 80 PRO N N -3.126 -5.279 -2.199 1.00 . A A . 75 CYS N 1 1
4 2832 1 1 80 PRO O O -5.829 -5.699 -2.315 1.00 . A A . 75 CYS O 1 1
4 2833 1 1 81 ARG C C -7.987 -5.704 0.779 1.00 . A A . 76 ASP C 1 1
4 2834 1 1 81 ARG CA C -7.338 -6.707 -0.189 1.00 . A A . 76 ASP CA 1 1
4 2835 1 1 81 ARG CB C -7.586 -8.172 0.210 1.00 . A A . 76 ASP CB 1 1
4 2836 1 1 81 ARG CG C -9.035 -8.589 -0.092 1.00 . A A . 76 ASP CG 1 1
4 2837 1 1 81 ARG H H -5.379 -6.581 0.679 1.00 . A A . 76 ASP H 1 1
4 2838 1 1 81 ARG HA H -7.714 -6.514 -1.196 1.00 . A A . 76 ASP HA 1 1
4 2839 1 1 81 ARG HB2 H -6.911 -8.831 -0.336 1.00 . A A . 76 ASP HB2 1 1
4 2840 1 1 81 ARG HB3 H -7.370 -8.334 1.267 1.00 . A A . 76 ASP HB3 1 1
4 2841 1 1 81 ARG N N -5.910 -6.427 -0.162 1.00 . A A . 76 ASP N 1 1
4 2842 1 1 81 ARG O O -7.721 -5.712 1.974 1.00 . A A . 76 ASP O 1 1
4 2843 1 1 82 CYS C C -10.998 -4.211 0.907 1.00 . A A . 77 ILE C 1 1
4 2844 1 1 82 CYS CA C -9.519 -3.787 0.930 1.00 . A A . 77 ILE CA 1 1
4 2845 1 1 82 CYS CB C -9.371 -2.397 0.251 1.00 . A A . 77 ILE CB 1 1
4 2846 1 1 82 CYS H H -8.983 -4.897 -0.800 1.00 . A A . 77 ILE H 1 1
4 2847 1 1 82 CYS HA H -9.127 -3.770 1.946 1.00 . A A . 77 ILE HA 1 1
4 2848 1 1 82 CYS N N -8.806 -4.816 0.178 1.00 . A A . 77 ILE N 1 1
4 2849 1 1 82 CYS O O -11.492 -4.646 -0.127 1.00 . A A . 77 ILE O 1 1
4 2850 1 1 83 THR C C -13.857 -3.392 1.063 1.00 . A A . 78 PRO C 1 1
4 2851 1 1 83 THR CA C -13.149 -4.299 2.086 1.00 . A A . 78 PRO CA 1 1
4 2852 1 1 83 THR CB C -13.567 -3.990 3.533 1.00 . A A . 78 PRO CB 1 1
4 2853 1 1 83 THR HA H -13.347 -5.344 1.840 1.00 . A A . 78 PRO HA 1 1
4 2854 1 1 83 THR N N -11.710 -4.048 2.057 1.00 . A A . 78 PRO N 1 1
4 2855 1 1 83 THR O O -13.643 -2.187 1.029 1.00 . A A . 78 PRO O 1 1
4 2856 2 2 1 AMH C1 C 5.761 -0.696 -8.468 1.00 . B A . 84 AMH C1 1 1
4 2857 2 2 1 AMH C2 C 5.143 0.410 -9.331 1.00 . B A . 84 AMH C2 1 1
4 2858 2 2 1 AMH C3 C 3.915 -0.108 -10.081 1.00 . B A . 84 AMH C3 1 1
4 2859 2 2 1 AMH C4 C 2.809 -0.461 -9.076 1.00 . B A . 84 AMH C4 1 1
4 2860 2 2 1 AMH C5 C 3.369 -1.540 -8.152 1.00 . B A . 84 AMH C5 1 1
4 2861 2 2 1 AMH C6 C 4.693 -1.154 -7.472 1.00 . B A . 84 AMH C6 1 1
4 2862 2 2 1 AMH C7 C 1.502 -0.978 -9.723 1.00 . B A . 84 AMH C7 1 1
4 2863 2 2 1 AMH C8 C 7.031 -0.207 -7.721 1.00 . B A . 84 AMH C8 1 1
4 2864 2 2 1 AMH H1 H 6.056 -1.542 -9.091 1.00 . B A . 84 AMH H1 1 1
4 2865 2 2 1 AMH H21 H 5.871 0.791 -10.045 1.00 . B A . 84 AMH H21 1 1
4 2866 2 2 1 AMH H22 H 4.831 1.213 -8.660 1.00 . B A . 84 AMH H22 1 1
4 2867 2 2 1 AMH H31 H 3.567 0.636 -10.797 1.00 . B A . 84 AMH H31 1 1
4 2868 2 2 1 AMH H32 H 4.219 -0.993 -10.641 1.00 . B A . 84 AMH H32 1 1
4 2869 2 2 1 AMH H4 H 2.573 0.432 -8.489 1.00 . B A . 84 AMH H4 1 1
4 2870 2 2 1 AMH H51 H 2.606 -1.813 -7.422 1.00 . B A . 84 AMH H51 1 1
4 2871 2 2 1 AMH H52 H 3.565 -2.415 -8.757 1.00 . B A . 84 AMH H52 1 1
4 2872 2 2 1 AMH H61 H 5.067 -1.987 -6.895 1.00 . B A . 84 AMH H61 1 1
4 2873 2 2 1 AMH H62 H 4.543 -0.357 -6.762 1.00 . B A . 84 AMH H62 1 1
4 2874 2 2 1 AMH H71 H 0.934 -1.533 -8.974 1.00 . B A . 84 AMH H71 1 1
4 2875 2 2 1 AMH H72 H 0.913 -0.120 -10.050 1.00 . B A . 84 AMH H72 1 1
4 2876 2 2 1 AMH HN1 H 0.927 -2.312 -11.161 1.00 . B A . 84 AMH HN1 1 1
4 2877 2 2 1 AMH HN2 H 2.105 -1.294 -11.633 1.00 . B A . 84 AMH HN2 1 1
4 2878 2 2 1 AMH N N 1.765 -1.847 -10.873 1.00 . B A . 84 AMH N 1 1
4 2879 2 2 1 AMH O1 O 7.443 -0.838 -6.750 1.00 . B A . 84 AMH O1 1 1
4 2880 2 2 1 AMH O2 O 7.634 0.793 -8.110 1.00 . B A . 84 AMH O2 1 1
5 2881 1 1 6 MET C C -14.355 1.605 0.175 1.00 . A A . 1 CYS C 1 1
5 2882 1 1 6 MET CA C -14.285 0.783 1.462 1.00 . A A . 1 CYS CA 1 1
5 2883 1 1 6 MET CB C -15.651 0.318 1.985 1.00 . A A . 1 CYS CB 1 1
5 2884 1 1 6 MET H H -13.588 2.614 2.179 1.00 . A A . 1 CYS H 1 1
5 2885 1 1 6 MET HA H -13.651 -0.088 1.296 1.00 . A A . 1 CYS HA 1 1
5 2886 1 1 6 MET HB2 H -15.941 -0.556 1.404 1.00 . A A . 1 CYS HB2 1 1
5 2887 1 1 6 MET HB3 H -15.549 -0.045 3.008 1.00 . A A . 1 CYS HB3 1 1
5 2888 1 1 6 MET N N -13.536 1.636 2.382 1.00 . A A . 1 CYS N 1 1
5 2889 1 1 6 MET O O -14.541 2.815 0.231 1.00 . A A . 1 CYS O 1 1
5 2890 1 1 7 HIS C C -14.676 0.883 -3.332 1.00 . A A . 2 MET C 1 1
5 2891 1 1 7 HIS CA C -13.916 1.625 -2.223 1.00 . A A . 2 MET CA 1 1
5 2892 1 1 7 HIS CB C -12.404 1.674 -2.558 1.00 . A A . 2 MET CB 1 1
5 2893 1 1 7 HIS CG C -11.599 2.771 -1.842 1.00 . A A . 2 MET CG 1 1
5 2894 1 1 7 HIS H H -13.944 -0.071 -0.892 1.00 . A A . 2 MET H 1 1
5 2895 1 1 7 HIS HA H -14.345 2.628 -2.165 1.00 . A A . 2 MET HA 1 1
5 2896 1 1 7 HIS HB2 H -11.951 0.698 -2.369 1.00 . A A . 2 MET HB2 1 1
5 2897 1 1 7 HIS HB3 H -12.242 1.878 -3.617 1.00 . A A . 2 MET HB3 1 1
5 2898 1 1 7 HIS HE1 H -10.116 1.046 -0.274 1.00 . A A . 2 MET HE1 1 1
5 2899 1 1 7 HIS N N -14.072 0.922 -0.950 1.00 . A A . 2 MET N 1 1
5 2900 1 1 7 HIS O O -15.345 -0.118 -3.113 1.00 . A A . 2 MET O 1 1
5 2901 1 1 8 GLY C C -14.121 -0.360 -6.200 1.00 . A A . 3 HIS C 1 1
5 2902 1 1 8 GLY CA C -15.016 0.817 -5.760 1.00 . A A . 3 HIS CA 1 1
5 2903 1 1 8 GLY H H -13.946 2.269 -4.608 1.00 . A A . 3 HIS H 1 1
5 2904 1 1 8 GLY N N -14.483 1.430 -4.550 1.00 . A A . 3 HIS N 1 1
5 2905 1 1 8 GLY O O -14.599 -1.374 -6.700 1.00 . A A . 3 HIS O 1 1
5 2906 1 1 9 SER C C -10.411 -0.877 -6.214 1.00 . A A . 4 GLY C 1 1
5 2907 1 1 9 SER CA C -11.888 -1.246 -6.405 1.00 . A A . 4 GLY CA 1 1
5 2908 1 1 9 SER H H -12.465 0.667 -5.584 1.00 . A A . 4 GLY H 1 1
5 2909 1 1 9 SER N N -12.798 -0.176 -6.001 1.00 . A A . 4 GLY N 1 1
5 2910 1 1 9 SER O O -9.634 -1.653 -5.665 1.00 . A A . 4 GLY O 1 1
5 2911 1 1 10 GLY C C -8.426 1.544 -5.346 1.00 . A A . 5 SER C 1 1
5 2912 1 1 10 GLY CA C -8.727 0.854 -6.682 1.00 . A A . 5 SER CA 1 1
5 2913 1 1 10 GLY H H -10.748 0.945 -7.145 1.00 . A A . 5 SER H 1 1
5 2914 1 1 10 GLY N N -10.091 0.340 -6.693 1.00 . A A . 5 SER N 1 1
5 2915 1 1 10 GLY O O -7.658 1.060 -4.530 1.00 . A A . 5 SER O 1 1
5 2916 1 1 11 GLU C C -7.827 4.480 -3.983 1.00 . A A . 6 GLY C 1 1
5 2917 1 1 11 GLU CA C -8.900 3.401 -3.894 1.00 . A A . 6 GLY CA 1 1
5 2918 1 1 11 GLU H H -9.673 2.987 -5.915 1.00 . A A . 6 GLY H 1 1
5 2919 1 1 11 GLU N N -9.089 2.692 -5.154 1.00 . A A . 6 GLY N 1 1
5 2920 1 1 11 GLU O O -6.837 4.519 -3.253 1.00 . A A . 6 GLY O 1 1
5 2921 1 1 12 ASN C C -7.084 7.357 -3.777 1.00 . A A . 7 GLU C 1 1
5 2922 1 1 12 ASN CA C -7.259 6.555 -5.083 1.00 . A A . 7 GLU CA 1 1
5 2923 1 1 12 ASN CB C -7.793 7.425 -6.228 1.00 . A A . 7 GLU CB 1 1
5 2924 1 1 12 ASN CG C -7.926 6.658 -7.554 1.00 . A A . 7 GLU CG 1 1
5 2925 1 1 12 ASN H H -8.959 5.307 -5.454 1.00 . A A . 7 GLU H 1 1
5 2926 1 1 12 ASN HA H -6.282 6.148 -5.349 1.00 . A A . 7 GLU HA 1 1
5 2927 1 1 12 ASN HB2 H -8.763 7.840 -5.958 1.00 . A A . 7 GLU HB2 1 1
5 2928 1 1 12 ASN HB3 H -7.122 8.273 -6.378 1.00 . A A . 7 GLU HB3 1 1
5 2929 1 1 12 ASN N N -8.141 5.413 -4.891 1.00 . A A . 7 GLU N 1 1
5 2930 1 1 12 ASN O O -6.036 7.945 -3.544 1.00 . A A . 7 GLU O 1 1
5 2931 1 1 13 TYR C C -8.144 6.957 -0.450 1.00 . A A . 8 ASN C 1 1
5 2932 1 1 13 TYR CA C -8.116 7.971 -1.620 1.00 . A A . 8 ASN CA 1 1
5 2933 1 1 13 TYR CB C -9.318 8.931 -1.532 1.00 . A A . 8 ASN CB 1 1
5 2934 1 1 13 TYR CG C -9.135 9.949 -0.395 1.00 . A A . 8 ASN CG 1 1
5 2935 1 1 13 TYR H H -8.953 6.804 -3.218 1.00 . A A . 8 ASN H 1 1
5 2936 1 1 13 TYR HA H -7.187 8.542 -1.551 1.00 . A A . 8 ASN HA 1 1
5 2937 1 1 13 TYR HB2 H -9.392 9.507 -2.454 1.00 . A A . 8 ASN HB2 1 1
5 2938 1 1 13 TYR HB3 H -10.260 8.392 -1.425 1.00 . A A . 8 ASN HB3 1 1
5 2939 1 1 13 TYR N N -8.137 7.300 -2.926 1.00 . A A . 8 ASN N 1 1
5 2940 1 1 13 TYR O O -8.346 7.330 0.693 1.00 . A A . 8 ASN O 1 1
5 2941 1 1 14 ASP C C -6.641 4.743 1.093 1.00 . A A . 9 TYR C 1 1
5 2942 1 1 14 ASP CA C -7.946 4.650 0.287 1.00 . A A . 9 TYR CA 1 1
5 2943 1 1 14 ASP CB C -8.053 3.230 -0.316 1.00 . A A . 9 TYR CB 1 1
5 2944 1 1 14 ASP CG C -7.611 2.173 0.660 1.00 . A A . 9 TYR CG 1 1
5 2945 1 1 14 ASP H H -7.759 5.383 -1.714 1.00 . A A . 9 TYR H 1 1
5 2946 1 1 14 ASP HA H -8.796 4.845 0.945 1.00 . A A . 9 TYR HA 1 1
5 2947 1 1 14 ASP HB2 H -9.083 3.028 -0.575 1.00 . A A . 9 TYR HB2 1 1
5 2948 1 1 14 ASP HB3 H -7.452 3.147 -1.221 1.00 . A A . 9 TYR HB3 1 1
5 2949 1 1 14 ASP N N -7.951 5.660 -0.775 1.00 . A A . 9 TYR N 1 1
5 2950 1 1 14 ASP O O -5.583 4.428 0.567 1.00 . A A . 9 TYR O 1 1
5 2951 1 1 15 GLY C C -5.945 4.733 4.666 1.00 . A A . 10 ASP C 1 1
5 2952 1 1 15 GLY CA C -5.575 5.159 3.228 1.00 . A A . 10 ASP CA 1 1
5 2953 1 1 15 GLY H H -7.637 5.426 2.753 1.00 . A A . 10 ASP H 1 1
5 2954 1 1 15 GLY N N -6.759 5.125 2.372 1.00 . A A . 10 ASP N 1 1
5 2955 1 1 15 GLY O O -5.424 5.254 5.644 1.00 . A A . 10 ASP O 1 1
5 2956 1 1 16 LYS C C -6.498 2.523 6.860 1.00 . A A . 11 GLY C 1 1
5 2957 1 1 16 LYS CA C -7.469 3.312 5.972 1.00 . A A . 11 GLY CA 1 1
5 2958 1 1 16 LYS H H -7.270 3.346 3.895 1.00 . A A . 11 GLY H 1 1
5 2959 1 1 16 LYS N N -6.897 3.770 4.716 1.00 . A A . 11 GLY N 1 1
5 2960 1 1 16 LYS O O -5.675 3.092 7.563 1.00 . A A . 11 GLY O 1 1
5 2961 1 1 17 ILE C C -5.524 -1.056 7.223 1.00 . A A . 12 LYS C 1 1
5 2962 1 1 17 ILE CA C -5.931 0.334 7.767 1.00 . A A . 12 LYS CA 1 1
5 2963 1 1 17 ILE CB C -6.766 0.099 9.045 1.00 . A A . 12 LYS CB 1 1
5 2964 1 1 17 ILE H H -7.406 0.901 6.201 1.00 . A A . 12 LYS H 1 1
5 2965 1 1 17 ILE HA H -4.999 0.834 8.022 1.00 . A A . 12 LYS HA 1 1
5 2966 1 1 17 ILE N N -6.683 1.187 6.830 1.00 . A A . 12 LYS N 1 1
5 2967 1 1 17 ILE O O -4.770 -1.765 7.879 1.00 . A A . 12 LYS O 1 1
5 2968 1 1 18 SER C C -4.291 -2.678 4.867 1.00 . A A . 13 ILE C 1 1
5 2969 1 1 18 SER CA C -5.690 -2.772 5.523 1.00 . A A . 13 ILE CA 1 1
5 2970 1 1 18 SER CB C -6.748 -3.326 4.537 1.00 . A A . 13 ILE CB 1 1
5 2971 1 1 18 SER H H -6.607 -0.840 5.493 1.00 . A A . 13 ILE H 1 1
5 2972 1 1 18 SER HA H -5.647 -3.451 6.378 1.00 . A A . 13 ILE HA 1 1
5 2973 1 1 18 SER N N -6.044 -1.452 6.048 1.00 . A A . 13 ILE N 1 1
5 2974 1 1 18 SER O O -3.995 -1.763 4.100 1.00 . A A . 13 ILE O 1 1
5 2975 1 1 19 LYS C C -1.820 -5.332 4.534 1.00 . A A . 14 SER C 1 1
5 2976 1 1 19 LYS CA C -2.090 -3.834 4.812 1.00 . A A . 14 SER CA 1 1
5 2977 1 1 19 LYS CB C -1.175 -3.231 5.910 1.00 . A A . 14 SER CB 1 1
5 2978 1 1 19 LYS H H -3.853 -4.351 5.887 1.00 . A A . 14 SER H 1 1
5 2979 1 1 19 LYS HA H -1.959 -3.296 3.870 1.00 . A A . 14 SER HA 1 1
5 2980 1 1 19 LYS HB2 H -0.976 -2.190 5.662 1.00 . A A . 14 SER HB2 1 1
5 2981 1 1 19 LYS HB3 H -1.676 -3.197 6.883 1.00 . A A . 14 SER HB3 1 1
5 2982 1 1 19 LYS N N -3.474 -3.678 5.254 1.00 . A A . 14 SER N 1 1
5 2983 1 1 19 LYS O O -0.826 -5.895 4.969 1.00 . A A . 14 SER O 1 1
5 2984 1 1 20 THR C C -2.643 -7.616 2.037 1.00 . A A . 15 LYS C 1 1
5 2985 1 1 20 THR CA C -2.616 -7.407 3.555 1.00 . A A . 15 LYS CA 1 1
5 2986 1 1 20 THR CB C -3.716 -8.216 4.268 1.00 . A A . 15 LYS CB 1 1
5 2987 1 1 20 THR H H -3.565 -5.501 3.467 1.00 . A A . 15 LYS H 1 1
5 2988 1 1 20 THR HA H -1.640 -7.753 3.904 1.00 . A A . 15 LYS HA 1 1
5 2989 1 1 20 THR N N -2.770 -5.979 3.834 1.00 . A A . 15 LYS N 1 1
5 2990 1 1 20 THR O O -3.668 -7.457 1.379 1.00 . A A . 15 LYS O 1 1
5 2991 1 1 21 MET C C -1.906 -9.611 -0.261 1.00 . A A . 16 THR C 1 1
5 2992 1 1 21 MET CA C -1.339 -8.224 0.101 1.00 . A A . 16 THR CA 1 1
5 2993 1 1 21 MET CB C 0.106 -8.083 -0.371 1.00 . A A . 16 THR CB 1 1
5 2994 1 1 21 MET H H -0.651 -8.094 2.127 1.00 . A A . 16 THR H 1 1
5 2995 1 1 21 MET HA H -1.904 -7.440 -0.389 1.00 . A A . 16 THR HA 1 1
5 2996 1 1 21 MET N N -1.452 -7.989 1.529 1.00 . A A . 16 THR N 1 1
5 2997 1 1 21 MET O O -1.468 -10.636 0.253 1.00 . A A . 16 THR O 1 1
5 2998 1 1 22 SER C C -3.036 -11.924 -1.977 1.00 . A A . 17 MET C 1 1
5 2999 1 1 22 SER CA C -3.749 -10.583 -1.703 1.00 . A A . 17 MET CA 1 1
5 3000 1 1 22 SER CB C -4.461 -10.018 -2.963 1.00 . A A . 17 MET CB 1 1
5 3001 1 1 22 SER H H -3.051 -8.598 -1.484 1.00 . A A . 17 MET H 1 1
5 3002 1 1 22 SER HA H -4.486 -10.739 -0.914 1.00 . A A . 17 MET HA 1 1
5 3003 1 1 22 SER HB2 H -5.432 -10.492 -3.093 1.00 . A A . 17 MET HB2 1 1
5 3004 1 1 22 SER HB3 H -4.703 -8.969 -2.798 1.00 . A A . 17 MET HB3 1 1
5 3005 1 1 22 SER N N -2.894 -9.532 -1.166 1.00 . A A . 17 MET N 1 1
5 3006 1 1 22 SER O O -3.587 -12.989 -1.733 1.00 . A A . 17 MET O 1 1
5 3007 1 1 23 GLY C C 0.397 -12.866 -2.366 1.00 . A A . 18 SER C 1 1
5 3008 1 1 23 GLY CA C -1.039 -13.005 -2.873 1.00 . A A . 18 SER CA 1 1
5 3009 1 1 23 GLY H H -1.407 -10.917 -2.686 1.00 . A A . 18 SER H 1 1
5 3010 1 1 23 GLY N N -1.806 -11.817 -2.512 1.00 . A A . 18 SER N 1 1
5 3011 1 1 23 GLY O O 1.358 -13.213 -3.039 1.00 . A A . 18 SER O 1 1
5 3012 1 1 24 LEU C C 1.716 -12.162 0.978 1.00 . A A . 19 GLY C 1 1
5 3013 1 1 24 LEU CA C 1.783 -12.087 -0.550 1.00 . A A . 19 GLY CA 1 1
5 3014 1 1 24 LEU H H -0.382 -12.102 -0.664 1.00 . A A . 19 GLY H 1 1
5 3015 1 1 24 LEU N N 0.473 -12.319 -1.142 1.00 . A A . 19 GLY N 1 1
5 3016 1 1 24 LEU O O 1.381 -13.200 1.532 1.00 . A A . 19 GLY O 1 1
5 3017 1 1 25 GLU C C 1.614 -9.692 3.608 1.00 . A A . 20 LEU C 1 1
5 3018 1 1 25 GLU CA C 2.211 -11.015 3.087 1.00 . A A . 20 LEU CA 1 1
5 3019 1 1 25 GLU CB C 3.719 -11.144 3.447 1.00 . A A . 20 LEU CB 1 1
5 3020 1 1 25 GLU CG C 4.465 -12.272 2.692 1.00 . A A . 20 LEU CG 1 1
5 3021 1 1 25 GLU H H 2.343 -10.192 1.163 1.00 . A A . 20 LEU H 1 1
5 3022 1 1 25 GLU HA H 1.637 -11.848 3.498 1.00 . A A . 20 LEU HA 1 1
5 3023 1 1 25 GLU HB2 H 4.229 -10.198 3.257 1.00 . A A . 20 LEU HB2 1 1
5 3024 1 1 25 GLU HB3 H 3.821 -11.296 4.522 1.00 . A A . 20 LEU HB3 1 1
5 3025 1 1 25 GLU N N 2.098 -11.043 1.633 1.00 . A A . 20 LEU N 1 1
5 3026 1 1 25 GLU O O 0.909 -8.980 2.903 1.00 . A A . 20 LEU O 1 1
5 3027 1 1 26 CYS C C 2.525 -7.068 4.819 1.00 . A A . 21 GLU C 1 1
5 3028 1 1 26 CYS CA C 1.628 -8.125 5.493 1.00 . A A . 21 GLU CA 1 1
5 3029 1 1 26 CYS CB C 1.899 -8.257 7.005 1.00 . A A . 21 GLU CB 1 1
5 3030 1 1 26 CYS H H 2.559 -10.026 5.379 1.00 . A A . 21 GLU H 1 1
5 3031 1 1 26 CYS HA H 0.575 -7.920 5.293 1.00 . A A . 21 GLU HA 1 1
5 3032 1 1 26 CYS HB2 H 1.233 -9.026 7.406 1.00 . A A . 21 GLU HB2 1 1
5 3033 1 1 26 CYS HB3 H 2.914 -8.638 7.133 1.00 . A A . 21 GLU HB3 1 1
5 3034 1 1 26 CYS N N 1.973 -9.399 4.873 1.00 . A A . 21 GLU N 1 1
5 3035 1 1 26 CYS O O 3.675 -7.339 4.484 1.00 . A A . 21 GLU O 1 1
5 3036 1 1 27 GLN C C 3.721 -4.199 4.967 1.00 . A A . 22 CYS C 1 1
5 3037 1 1 27 GLN CA C 2.714 -4.815 3.987 1.00 . A A . 22 CYS CA 1 1
5 3038 1 1 27 GLN CB C 1.833 -3.738 3.353 1.00 . A A . 22 CYS CB 1 1
5 3039 1 1 27 GLN H H 1.003 -5.711 4.904 1.00 . A A . 22 CYS H 1 1
5 3040 1 1 27 GLN HA H 3.290 -5.275 3.184 1.00 . A A . 22 CYS HA 1 1
5 3041 1 1 27 GLN HB2 H 0.992 -3.470 3.985 1.00 . A A . 22 CYS HB2 1 1
5 3042 1 1 27 GLN HB3 H 2.413 -2.832 3.171 1.00 . A A . 22 CYS HB3 1 1
5 3043 1 1 27 GLN N N 1.945 -5.877 4.610 1.00 . A A . 22 CYS N 1 1
5 3044 1 1 27 GLN O O 3.521 -4.058 6.169 1.00 . A A . 22 CYS O 1 1
5 3045 1 1 28 ALA C C 5.770 -1.685 4.594 1.00 . A A . 23 GLN C 1 1
5 3046 1 1 28 ALA CA C 5.991 -3.188 4.833 1.00 . A A . 23 GLN CA 1 1
5 3047 1 1 28 ALA CB C 7.164 -3.810 4.055 1.00 . A A . 23 GLN CB 1 1
5 3048 1 1 28 ALA H H 4.812 -3.991 3.315 1.00 . A A . 23 GLN H 1 1
5 3049 1 1 28 ALA HA H 6.075 -3.376 5.905 1.00 . A A . 23 GLN HA 1 1
5 3050 1 1 28 ALA HB2 H 7.234 -4.858 4.342 1.00 . A A . 23 GLN HB2 1 1
5 3051 1 1 28 ALA HB3 H 6.951 -3.828 2.984 1.00 . A A . 23 GLN HB3 1 1
5 3052 1 1 28 ALA N N 4.821 -3.839 4.303 1.00 . A A . 23 GLN N 1 1
5 3053 1 1 28 ALA O O 5.300 -1.276 3.539 1.00 . A A . 23 GLN O 1 1
5 3054 1 1 29 TRP C C 6.500 1.257 4.409 1.00 . A A . 24 ALA C 1 1
5 3055 1 1 29 TRP CA C 5.828 0.544 5.599 1.00 . A A . 24 ALA CA 1 1
5 3056 1 1 29 TRP CB C 6.219 1.166 6.940 1.00 . A A . 24 ALA CB 1 1
5 3057 1 1 29 TRP H H 6.483 -1.312 6.455 1.00 . A A . 24 ALA H 1 1
5 3058 1 1 29 TRP HA H 4.754 0.625 5.457 1.00 . A A . 24 ALA HA 1 1
5 3059 1 1 29 TRP HB2 H 7.288 1.070 7.124 1.00 . A A . 24 ALA HB2 1 1
5 3060 1 1 29 TRP HB3 H 5.956 2.223 6.973 1.00 . A A . 24 ALA HB3 1 1
5 3061 1 1 29 TRP N N 6.090 -0.895 5.637 1.00 . A A . 24 ALA N 1 1
5 3062 1 1 29 TRP O O 7.528 0.835 3.905 1.00 . A A . 24 ALA O 1 1
5 3063 1 1 30 ASP C C 7.524 3.892 2.880 1.00 . A A . 25 TRP C 1 1
5 3064 1 1 30 ASP CA C 6.215 3.082 2.789 1.00 . A A . 25 TRP CA 1 1
5 3065 1 1 30 ASP CB C 5.101 4.065 2.406 1.00 . A A . 25 TRP CB 1 1
5 3066 1 1 30 ASP CG C 3.887 3.358 1.853 1.00 . A A . 25 TRP CG 1 1
5 3067 1 1 30 ASP H H 4.991 2.598 4.472 1.00 . A A . 25 TRP H 1 1
5 3068 1 1 30 ASP HA H 6.356 2.357 1.986 1.00 . A A . 25 TRP HA 1 1
5 3069 1 1 30 ASP HB2 H 4.806 4.668 3.263 1.00 . A A . 25 TRP HB2 1 1
5 3070 1 1 30 ASP HB3 H 5.443 4.741 1.621 1.00 . A A . 25 TRP HB3 1 1
5 3071 1 1 30 ASP N N 5.823 2.335 3.979 1.00 . A A . 25 TRP N 1 1
5 3072 1 1 30 ASP O O 8.013 4.306 1.839 1.00 . A A . 25 TRP O 1 1
5 3073 1 1 31 SER C C 10.525 4.136 3.843 1.00 . A A . 26 ASP C 1 1
5 3074 1 1 31 SER CA C 9.278 5.005 4.093 1.00 . A A . 26 ASP CA 1 1
5 3075 1 1 31 SER CB C 9.331 5.905 5.347 1.00 . A A . 26 ASP CB 1 1
5 3076 1 1 31 SER H H 7.685 3.823 4.941 1.00 . A A . 26 ASP H 1 1
5 3077 1 1 31 SER HA H 9.195 5.657 3.227 1.00 . A A . 26 ASP HA 1 1
5 3078 1 1 31 SER HB2 H 8.317 6.136 5.676 1.00 . A A . 26 ASP HB2 1 1
5 3079 1 1 31 SER HB3 H 9.823 5.422 6.192 1.00 . A A . 26 ASP HB3 1 1
5 3080 1 1 31 SER N N 8.069 4.165 4.089 1.00 . A A . 26 ASP N 1 1
5 3081 1 1 31 SER O O 10.467 3.172 3.095 1.00 . A A . 26 ASP O 1 1
5 3082 1 1 32 GLN C C 13.109 2.927 5.612 1.00 . A A . 27 SER C 1 1
5 3083 1 1 32 GLN CA C 12.880 3.719 4.327 1.00 . A A . 27 SER CA 1 1
5 3084 1 1 32 GLN CB C 14.043 4.677 4.041 1.00 . A A . 27 SER CB 1 1
5 3085 1 1 32 GLN H H 11.594 5.285 5.107 1.00 . A A . 27 SER H 1 1
5 3086 1 1 32 GLN HA H 12.763 3.017 3.495 1.00 . A A . 27 SER HA 1 1
5 3087 1 1 32 GLN HB2 H 13.755 5.338 3.218 1.00 . A A . 27 SER HB2 1 1
5 3088 1 1 32 GLN HB3 H 14.238 5.305 4.921 1.00 . A A . 27 SER HB3 1 1
5 3089 1 1 32 GLN N N 11.645 4.487 4.498 1.00 . A A . 27 SER N 1 1
5 3090 1 1 32 GLN O O 13.304 3.490 6.682 1.00 . A A . 27 SER O 1 1
5 3091 1 1 33 SER C C 13.861 -0.613 6.227 1.00 . A A . 28 GLN C 1 1
5 3092 1 1 33 SER CA C 13.118 0.701 6.590 1.00 . A A . 28 GLN CA 1 1
5 3093 1 1 33 SER CB C 11.738 0.572 7.294 1.00 . A A . 28 GLN CB 1 1
5 3094 1 1 33 SER H H 12.854 1.223 4.528 1.00 . A A . 28 GLN H 1 1
5 3095 1 1 33 SER HA H 13.797 1.183 7.298 1.00 . A A . 28 GLN HA 1 1
5 3096 1 1 33 SER HB2 H 11.624 -0.402 7.773 1.00 . A A . 28 GLN HB2 1 1
5 3097 1 1 33 SER HB3 H 11.736 1.275 8.128 1.00 . A A . 28 GLN HB3 1 1
5 3098 1 1 33 SER N N 13.012 1.593 5.443 1.00 . A A . 28 GLN N 1 1
5 3099 1 1 33 SER O O 15.032 -0.765 6.549 1.00 . A A . 28 GLN O 1 1
5 3100 1 1 34 PRO C C 12.554 -3.705 4.649 1.00 . A A . 29 SER C 1 1
5 3101 1 1 34 PRO CA C 13.698 -2.872 5.259 1.00 . A A . 29 SER CA 1 1
5 3102 1 1 34 PRO CB C 14.069 -3.574 6.582 1.00 . A A . 29 SER CB 1 1
5 3103 1 1 34 PRO HA H 14.546 -2.738 4.592 1.00 . A A . 29 SER HA 1 1
5 3104 1 1 34 PRO HB2 H 14.311 -4.630 6.431 1.00 . A A . 29 SER HB2 1 1
5 3105 1 1 34 PRO HB3 H 14.960 -3.122 7.021 1.00 . A A . 29 SER HB3 1 1
5 3106 1 1 34 PRO N N 13.148 -1.553 5.572 1.00 . A A . 29 SER N 1 1
5 3107 1 1 34 PRO O O 11.467 -3.663 5.204 1.00 . A A . 29 SER O 1 1
5 3108 1 1 35 HIS C C 15.050 -4.002 2.375 1.00 . A A . 30 PRO C 1 1
5 3109 1 1 35 HIS CA C 14.132 -4.964 3.147 1.00 . A A . 30 PRO CA 1 1
5 3110 1 1 35 HIS CB C 13.832 -6.184 2.253 1.00 . A A . 30 PRO CB 1 1
5 3111 1 1 35 HIS CG C 12.391 -6.579 2.580 1.00 . A A . 30 PRO CG 1 1
5 3112 1 1 35 HIS HA H 14.669 -5.316 4.026 1.00 . A A . 30 PRO HA 1 1
5 3113 1 1 35 HIS HB2 H 13.879 -5.923 1.194 1.00 . A A . 30 PRO HB2 1 1
5 3114 1 1 35 HIS HB3 H 14.543 -6.994 2.415 1.00 . A A . 30 PRO HB3 1 1
5 3115 1 1 35 HIS HD2 H 11.430 -4.733 2.009 1.00 . A A . 30 PRO HD2 1 1
5 3116 1 1 35 HIS N N 12.804 -4.502 3.569 1.00 . A A . 30 PRO N 1 1
5 3117 1 1 35 HIS O O 16.234 -4.275 2.222 1.00 . A A . 30 PRO O 1 1
5 3118 1 1 36 ALA C C 14.592 -0.587 1.055 1.00 . A A . 31 HIS C 1 1
5 3119 1 1 36 ALA CA C 15.317 -1.926 1.180 1.00 . A A . 31 HIS CA 1 1
5 3120 1 1 36 ALA CB C 15.685 -2.477 -0.219 1.00 . A A . 31 HIS CB 1 1
5 3121 1 1 36 ALA H H 13.505 -2.656 2.035 1.00 . A A . 31 HIS H 1 1
5 3122 1 1 36 ALA HA H 16.201 -1.762 1.802 1.00 . A A . 31 HIS HA 1 1
5 3123 1 1 36 ALA HB2 H 15.325 -3.498 -0.347 1.00 . A A . 31 HIS HB2 1 1
5 3124 1 1 36 ALA HB3 H 15.244 -1.898 -1.033 1.00 . A A . 31 HIS HB3 1 1
5 3125 1 1 36 ALA N N 14.477 -2.871 1.912 1.00 . A A . 31 HIS N 1 1
5 3126 1 1 36 ALA O O 13.380 -0.500 1.201 1.00 . A A . 31 HIS O 1 1
5 3127 1 1 37 HIS C C 14.300 1.953 -0.827 1.00 . A A . 32 ALA C 1 1
5 3128 1 1 37 HIS CA C 14.925 1.799 0.576 1.00 . A A . 32 ALA CA 1 1
5 3129 1 1 37 HIS CB C 16.090 2.778 0.762 1.00 . A A . 32 ALA CB 1 1
5 3130 1 1 37 HIS H H 16.394 0.256 0.666 1.00 . A A . 32 ALA H 1 1
5 3131 1 1 37 HIS HA H 14.158 1.983 1.333 1.00 . A A . 32 ALA HA 1 1
5 3132 1 1 37 HIS HB2 H 16.861 2.631 0.004 1.00 . A A . 32 ALA HB2 1 1
5 3133 1 1 37 HIS HB3 H 15.747 3.811 0.692 1.00 . A A . 32 ALA HB3 1 1
5 3134 1 1 37 HIS N N 15.418 0.439 0.770 1.00 . A A . 32 ALA N 1 1
5 3135 1 1 37 HIS O O 14.846 2.595 -1.715 1.00 . A A . 32 ALA O 1 1
5 3136 1 1 38 GLY C C 11.786 2.801 -2.383 1.00 . A A . 33 HIS C 1 1
5 3137 1 1 38 GLY CA C 12.355 1.372 -2.198 1.00 . A A . 33 HIS CA 1 1
5 3138 1 1 38 GLY H H 12.784 0.824 -0.156 1.00 . A A . 33 HIS H 1 1
5 3139 1 1 38 GLY N N 13.128 1.315 -0.960 1.00 . A A . 33 HIS N 1 1
5 3140 1 1 38 GLY O O 11.844 3.626 -1.483 1.00 . A A . 33 HIS O 1 1
5 3141 1 1 39 TYR C C 9.305 4.561 -3.138 1.00 . A A . 34 GLY C 1 1
5 3142 1 1 39 TYR CA C 10.649 4.360 -3.862 1.00 . A A . 34 GLY CA 1 1
5 3143 1 1 39 TYR H H 11.205 2.316 -4.269 1.00 . A A . 34 GLY H 1 1
5 3144 1 1 39 TYR N N 11.225 3.042 -3.585 1.00 . A A . 34 GLY N 1 1
5 3145 1 1 39 TYR O O 8.843 3.701 -2.400 1.00 . A A . 34 GLY O 1 1
5 3146 1 1 41 PRO C C 7.537 6.306 -1.306 1.00 . A A . 36 TYR C 1 1
5 3147 1 1 41 PRO CA C 7.408 6.127 -2.838 1.00 . A A . 36 TYR CA 1 1
5 3148 1 1 41 PRO CB C 6.280 5.127 -3.181 1.00 . A A . 36 TYR CB 1 1
5 3149 1 1 41 PRO CG C 6.277 4.659 -4.614 1.00 . A A . 36 TYR CG 1 1
5 3150 1 1 41 PRO HA H 7.176 7.096 -3.278 1.00 . A A . 36 TYR HA 1 1
5 3151 1 1 41 PRO HB2 H 6.370 4.243 -2.547 1.00 . A A . 36 TYR HB2 1 1
5 3152 1 1 41 PRO HB3 H 5.311 5.564 -2.947 1.00 . A A . 36 TYR HB3 1 1
5 3153 1 1 41 PRO HD2 H 7.300 2.855 -4.141 1.00 . A A . 36 TYR HD2 1 1
5 3154 1 1 41 PRO N N 8.704 5.742 -3.416 1.00 . A A . 36 TYR N 1 1
5 3155 1 1 41 PRO O O 6.783 5.753 -0.520 1.00 . A A . 36 TYR O 1 1
5 3156 1 1 42 SER C C 8.289 8.622 0.955 1.00 . A A . 37 ILE C 1 1
5 3157 1 1 42 SER CA C 8.964 7.328 0.426 1.00 . A A . 37 ILE CA 1 1
5 3158 1 1 42 SER CB C 10.509 7.474 0.423 1.00 . A A . 37 ILE CB 1 1
5 3159 1 1 42 SER H H 9.106 7.524 -1.684 1.00 . A A . 37 ILE H 1 1
5 3160 1 1 42 SER HA H 8.682 6.455 1.008 1.00 . A A . 37 ILE HA 1 1
5 3161 1 1 42 SER N N 8.572 7.093 -0.961 1.00 . A A . 37 ILE N 1 1
5 3162 1 1 42 SER O O 8.696 9.705 0.554 1.00 . A A . 37 ILE O 1 1
5 3163 1 1 43 LYS C C 7.331 10.920 2.819 1.00 . A A . 38 PRO C 1 1
5 3164 1 1 43 LYS CA C 6.526 9.716 2.306 1.00 . A A . 38 PRO CA 1 1
5 3165 1 1 43 LYS CB C 5.586 9.223 3.422 1.00 . A A . 38 PRO CB 1 1
5 3166 1 1 43 LYS CD C 6.736 7.306 2.446 1.00 . A A . 38 PRO CD 1 1
5 3167 1 1 43 LYS CG C 5.987 7.772 3.693 1.00 . A A . 38 PRO CG 1 1
5 3168 1 1 43 LYS HA H 5.925 10.060 1.467 1.00 . A A . 38 PRO HA 1 1
5 3169 1 1 43 LYS HB2 H 5.641 9.812 4.339 1.00 . A A . 38 PRO HB2 1 1
5 3170 1 1 43 LYS HB3 H 4.550 9.287 3.093 1.00 . A A . 38 PRO HB3 1 1
5 3171 1 1 43 LYS HD2 H 7.514 6.615 2.725 1.00 . A A . 38 PRO HD2 1 1
5 3172 1 1 43 LYS HD3 H 6.068 6.831 1.729 1.00 . A A . 38 PRO HD3 1 1
5 3173 1 1 43 LYS HG2 H 6.671 7.746 4.543 1.00 . A A . 38 PRO HG2 1 1
5 3174 1 1 43 LYS HG3 H 5.138 7.142 3.947 1.00 . A A . 38 PRO HG3 1 1
5 3175 1 1 43 LYS N N 7.268 8.530 1.866 1.00 . A A . 38 PRO N 1 1
5 3176 1 1 43 LYS O O 6.878 12.051 2.710 1.00 . A A . 38 PRO O 1 1
5 3177 1 1 44 PHE C C 9.782 12.757 2.632 1.00 . A A . 39 SER C 1 1
5 3178 1 1 44 PHE CA C 9.367 11.798 3.783 1.00 . A A . 39 SER CA 1 1
5 3179 1 1 44 PHE CB C 10.585 11.308 4.598 1.00 . A A . 39 SER CB 1 1
5 3180 1 1 44 PHE H H 8.890 9.725 3.420 1.00 . A A . 39 SER H 1 1
5 3181 1 1 44 PHE HA H 8.730 12.384 4.449 1.00 . A A . 39 SER HA 1 1
5 3182 1 1 44 PHE HB2 H 11.341 12.095 4.635 1.00 . A A . 39 SER HB2 1 1
5 3183 1 1 44 PHE HB3 H 10.285 11.182 5.648 1.00 . A A . 39 SER HB3 1 1
5 3184 1 1 44 PHE N N 8.557 10.668 3.322 1.00 . A A . 39 SER N 1 1
5 3185 1 1 44 PHE O O 10.371 13.802 2.873 1.00 . A A . 39 SER O 1 1
5 3186 1 1 45 PRO C C 8.530 13.639 -0.486 1.00 . A A . 40 LYS C 1 1
5 3187 1 1 45 PRO CA C 9.803 13.075 0.172 1.00 . A A . 40 LYS CA 1 1
5 3188 1 1 45 PRO CB C 10.493 12.093 -0.805 1.00 . A A . 40 LYS CB 1 1
5 3189 1 1 45 PRO CD C 12.093 11.220 1.028 1.00 . A A . 40 LYS CD 1 1
5 3190 1 1 45 PRO CG C 11.939 11.686 -0.428 1.00 . A A . 40 LYS CG 1 1
5 3191 1 1 45 PRO HA H 10.437 13.932 0.402 1.00 . A A . 40 LYS HA 1 1
5 3192 1 1 45 PRO HB2 H 9.883 11.195 -0.900 1.00 . A A . 40 LYS HB2 1 1
5 3193 1 1 45 PRO HB3 H 10.507 12.521 -1.808 1.00 . A A . 40 LYS HB3 1 1
5 3194 1 1 45 PRO HD2 H 12.061 12.099 1.670 1.00 . A A . 40 LYS HD2 1 1
5 3195 1 1 45 PRO HD3 H 11.248 10.584 1.285 1.00 . A A . 40 LYS HD3 1 1
5 3196 1 1 45 PRO HG2 H 12.251 10.883 -1.099 1.00 . A A . 40 LYS HG2 1 1
5 3197 1 1 45 PRO HG3 H 12.609 12.532 -0.602 1.00 . A A . 40 LYS HG3 1 1
5 3198 1 1 45 PRO N N 9.464 12.343 1.388 1.00 . A A . 40 LYS N 1 1
5 3199 1 1 45 PRO O O 8.576 14.165 -1.591 1.00 . A A . 40 LYS O 1 1
5 3200 1 1 46 ASN C C 5.545 15.014 0.662 1.00 . A A . 41 PHE C 1 1
5 3201 1 1 46 ASN CA C 6.121 13.953 -0.292 1.00 . A A . 41 PHE CA 1 1
5 3202 1 1 46 ASN CB C 5.129 12.780 -0.388 1.00 . A A . 41 PHE CB 1 1
5 3203 1 1 46 ASN CG C 5.472 11.835 -1.513 1.00 . A A . 41 PHE CG 1 1
5 3204 1 1 46 ASN H H 7.391 13.081 1.145 1.00 . A A . 41 PHE H 1 1
5 3205 1 1 46 ASN HA H 6.247 14.353 -1.292 1.00 . A A . 41 PHE HA 1 1
5 3206 1 1 46 ASN HB2 H 5.076 12.243 0.557 1.00 . A A . 41 PHE HB2 1 1
5 3207 1 1 46 ASN HB3 H 4.124 13.156 -0.575 1.00 . A A . 41 PHE HB3 1 1
5 3208 1 1 46 ASN N N 7.399 13.493 0.231 1.00 . A A . 41 PHE N 1 1
5 3209 1 1 46 ASN O O 5.163 14.697 1.779 1.00 . A A . 41 PHE O 1 1
5 3210 1 1 47 LYS C C 3.051 16.836 0.792 1.00 . A A . 42 PRO C 1 1
5 3211 1 1 47 LYS CA C 4.544 17.240 0.882 1.00 . A A . 42 PRO CA 1 1
5 3212 1 1 47 LYS CB C 4.815 18.577 0.178 1.00 . A A . 42 PRO CB 1 1
5 3213 1 1 47 LYS CD C 6.053 16.847 -1.010 1.00 . A A . 42 PRO CD 1 1
5 3214 1 1 47 LYS CG C 5.369 18.204 -1.201 1.00 . A A . 42 PRO CG 1 1
5 3215 1 1 47 LYS HA H 4.816 17.299 1.938 1.00 . A A . 42 PRO HA 1 1
5 3216 1 1 47 LYS HB2 H 3.942 19.229 0.120 1.00 . A A . 42 PRO HB2 1 1
5 3217 1 1 47 LYS HB3 H 5.583 19.118 0.731 1.00 . A A . 42 PRO HB3 1 1
5 3218 1 1 47 LYS HD2 H 5.930 16.232 -1.898 1.00 . A A . 42 PRO HD2 1 1
5 3219 1 1 47 LYS HD3 H 7.121 16.961 -0.817 1.00 . A A . 42 PRO HD3 1 1
5 3220 1 1 47 LYS HG2 H 4.541 18.092 -1.903 1.00 . A A . 42 PRO HG2 1 1
5 3221 1 1 47 LYS HG3 H 6.041 18.961 -1.605 1.00 . A A . 42 PRO HG3 1 1
5 3222 1 1 47 LYS N N 5.410 16.287 0.182 1.00 . A A . 42 PRO N 1 1
5 3223 1 1 47 LYS O O 2.197 17.322 1.530 1.00 . A A . 42 PRO O 1 1
5 3224 1 1 48 ASN C C 1.233 14.366 0.956 1.00 . A A . 43 ASN C 1 1
5 3225 1 1 48 ASN CA C 1.499 15.249 -0.291 1.00 . A A . 43 ASN CA 1 1
5 3226 1 1 48 ASN CB C 1.548 14.446 -1.609 1.00 . A A . 43 ASN CB 1 1
5 3227 1 1 48 ASN CG C 0.155 14.080 -2.129 1.00 . A A . 43 ASN CG 1 1
5 3228 1 1 48 ASN H H 3.565 15.544 -0.679 1.00 . A A . 43 ASN H 1 1
5 3229 1 1 48 ASN HA H 0.766 16.057 -0.337 1.00 . A A . 43 ASN HA 1 1
5 3230 1 1 48 ASN HB2 H 2.060 15.020 -2.382 1.00 . A A . 43 ASN HB2 1 1
5 3231 1 1 48 ASN HB3 H 2.116 13.524 -1.484 1.00 . A A . 43 ASN HB3 1 1
5 3232 1 1 48 ASN HD21 H 0.091 15.809 -3.242 1.00 . A A . 43 ASN HD21 1 1
5 3233 1 1 48 ASN HD22 H -1.295 14.786 -3.324 1.00 . A A . 43 ASN HD22 1 1
5 3234 1 1 48 ASN N N 2.807 15.867 -0.118 1.00 . A A . 43 ASN N 1 1
5 3235 1 1 48 ASN ND2 N -0.381 14.974 -2.966 1.00 . A A . 43 ASN ND2 1 1
5 3236 1 1 48 ASN O O 1.923 14.479 1.963 1.00 . A A . 43 ASN O 1 1
5 3237 1 1 48 ASN OD1 O -0.402 13.051 -1.777 1.00 . A A . 43 ASN OD1 1 1
5 3238 1 1 49 LEU C C -0.685 11.318 1.457 1.00 . A A . 44 LYS C 1 1
5 3239 1 1 49 LEU CA C -0.056 12.608 2.005 1.00 . A A . 44 LYS CA 1 1
5 3240 1 1 49 LEU CB C -0.835 13.282 3.155 1.00 . A A . 44 LYS CB 1 1
5 3241 1 1 49 LEU CG C -1.903 14.317 2.752 1.00 . A A . 44 LYS CG 1 1
5 3242 1 1 49 LEU H H -0.361 13.429 0.068 1.00 . A A . 44 LYS H 1 1
5 3243 1 1 49 LEU HA H 0.913 12.287 2.393 1.00 . A A . 44 LYS HA 1 1
5 3244 1 1 49 LEU HB2 H -1.310 12.507 3.757 1.00 . A A . 44 LYS HB2 1 1
5 3245 1 1 49 LEU HB3 H -0.122 13.742 3.836 1.00 . A A . 44 LYS HB3 1 1
5 3246 1 1 49 LEU N N 0.206 13.512 0.890 1.00 . A A . 44 LYS N 1 1
5 3247 1 1 49 LEU O O -1.564 10.706 2.058 1.00 . A A . 44 LYS O 1 1
5 3248 1 1 50 LYS C C -0.136 8.514 0.312 1.00 . A A . 45 ASN C 1 1
5 3249 1 1 50 LYS CA C -0.546 9.772 -0.463 1.00 . A A . 45 ASN CA 1 1
5 3250 1 1 50 LYS CB C 0.012 9.761 -1.908 1.00 . A A . 45 ASN CB 1 1
5 3251 1 1 50 LYS CG C 1.533 10.038 -1.989 1.00 . A A . 45 ASN CG 1 1
5 3252 1 1 50 LYS H H 0.575 11.522 -0.135 1.00 . A A . 45 ASN H 1 1
5 3253 1 1 50 LYS HA H -1.636 9.774 -0.502 1.00 . A A . 45 ASN HA 1 1
5 3254 1 1 50 LYS HB2 H -0.228 8.800 -2.375 1.00 . A A . 45 ASN HB2 1 1
5 3255 1 1 50 LYS HB3 H -0.476 10.544 -2.488 1.00 . A A . 45 ASN HB3 1 1
5 3256 1 1 50 LYS N N -0.153 10.965 0.271 1.00 . A A . 45 ASN N 1 1
5 3257 1 1 50 LYS O O -0.982 7.706 0.672 1.00 . A A . 45 ASN O 1 1
5 3258 1 1 51 LYS C C 1.239 7.382 2.762 1.00 . A A . 46 LEU C 1 1
5 3259 1 1 51 LYS CA C 1.629 7.199 1.288 1.00 . A A . 46 LEU CA 1 1
5 3260 1 1 51 LYS CB C 3.142 6.960 1.137 1.00 . A A . 46 LEU CB 1 1
5 3261 1 1 51 LYS CG C 3.652 6.633 -0.286 1.00 . A A . 46 LEU CG 1 1
5 3262 1 1 51 LYS H H 1.821 9.084 0.243 1.00 . A A . 46 LEU H 1 1
5 3263 1 1 51 LYS HA H 1.086 6.333 0.910 1.00 . A A . 46 LEU HA 1 1
5 3264 1 1 51 LYS HB2 H 3.694 7.809 1.533 1.00 . A A . 46 LEU HB2 1 1
5 3265 1 1 51 LYS HB3 H 3.407 6.123 1.781 1.00 . A A . 46 LEU HB3 1 1
5 3266 1 1 51 LYS N N 1.182 8.373 0.546 1.00 . A A . 46 LEU N 1 1
5 3267 1 1 51 LYS O O 1.101 8.498 3.250 1.00 . A A . 46 LEU O 1 1
5 3268 1 1 52 ASN C C 1.725 5.341 5.558 1.00 . A A . 47 LYS C 1 1
5 3269 1 1 52 ASN CA C 0.687 6.212 4.835 1.00 . A A . 47 LYS CA 1 1
5 3270 1 1 52 ASN CB C -0.776 5.742 5.003 1.00 . A A . 47 LYS CB 1 1
5 3271 1 1 52 ASN CG C -1.455 6.470 6.178 1.00 . A A . 47 LYS CG 1 1
5 3272 1 1 52 ASN H H 1.193 5.356 2.953 1.00 . A A . 47 LYS H 1 1
5 3273 1 1 52 ASN HA H 0.796 7.236 5.198 1.00 . A A . 47 LYS HA 1 1
5 3274 1 1 52 ASN HB2 H -1.341 5.937 4.091 1.00 . A A . 47 LYS HB2 1 1
5 3275 1 1 52 ASN HB3 H -0.845 4.655 5.074 1.00 . A A . 47 LYS HB3 1 1
5 3276 1 1 52 ASN N N 1.044 6.224 3.423 1.00 . A A . 47 LYS N 1 1
5 3277 1 1 52 ASN O O 2.886 5.327 5.175 1.00 . A A . 47 LYS O 1 1
5 3278 1 1 53 TYR C C 2.594 2.557 6.360 1.00 . A A . 48 LYS C 1 1
5 3279 1 1 53 TYR CA C 2.125 3.683 7.310 1.00 . A A . 48 LYS CA 1 1
5 3280 1 1 53 TYR CB C 1.415 3.152 8.576 1.00 . A A . 48 LYS CB 1 1
5 3281 1 1 53 TYR CG C 0.920 4.257 9.525 1.00 . A A . 48 LYS CG 1 1
5 3282 1 1 53 TYR H H 0.284 4.690 6.823 1.00 . A A . 48 LYS H 1 1
5 3283 1 1 53 TYR HA H 3.011 4.254 7.593 1.00 . A A . 48 LYS HA 1 1
5 3284 1 1 53 TYR HB2 H 0.555 2.534 8.316 1.00 . A A . 48 LYS HB2 1 1
5 3285 1 1 53 TYR HB3 H 2.093 2.493 9.120 1.00 . A A . 48 LYS HB3 1 1
5 3286 1 1 53 TYR HD2 H 2.784 4.423 10.595 1.00 . A A . 48 LYS HD2 1 1
5 3287 1 1 53 TYR HE2 H 0.836 6.791 10.708 1.00 . A A . 48 LYS HE2 1 1
5 3288 1 1 53 TYR N N 1.248 4.598 6.580 1.00 . A A . 48 LYS N 1 1
5 3289 1 1 53 TYR O O 3.630 2.654 5.719 1.00 . A A . 48 LYS O 1 1
5 3290 1 1 54 CYS C C 0.701 -0.021 4.671 1.00 . A A . 49 ASN C 1 1
5 3291 1 1 54 CYS CA C 1.994 0.355 5.412 1.00 . A A . 49 ASN CA 1 1
5 3292 1 1 54 CYS CB C 2.517 -0.828 6.252 1.00 . A A . 49 ASN CB 1 1
5 3293 1 1 54 CYS H H 0.952 1.448 6.873 1.00 . A A . 49 ASN H 1 1
5 3294 1 1 54 CYS HA H 2.712 0.626 4.635 1.00 . A A . 49 ASN HA 1 1
5 3295 1 1 54 CYS HB2 H 2.699 -1.687 5.607 1.00 . A A . 49 ASN HB2 1 1
5 3296 1 1 54 CYS HB3 H 3.468 -0.568 6.718 1.00 . A A . 49 ASN HB3 1 1
5 3297 1 1 54 CYS N N 1.761 1.507 6.284 1.00 . A A . 49 ASN N 1 1
5 3298 1 1 54 CYS O O 0.581 -1.099 4.112 1.00 . A A . 49 ASN O 1 1
5 3299 1 1 55 ARG C C -1.461 0.864 2.589 1.00 . A A . 50 TYR C 1 1
5 3300 1 1 55 ARG CA C -1.572 0.661 4.105 1.00 . A A . 50 TYR CA 1 1
5 3301 1 1 55 ARG CB C -2.624 1.582 4.749 1.00 . A A . 50 TYR CB 1 1
5 3302 1 1 55 ARG CG C -2.557 1.552 6.258 1.00 . A A . 50 TYR CG 1 1
5 3303 1 1 55 ARG CZ C -2.328 1.519 9.045 1.00 . A A . 50 TYR CZ 1 1
5 3304 1 1 55 ARG H H -0.079 1.777 5.174 1.00 . A A . 50 TYR H 1 1
5 3305 1 1 55 ARG HA H -1.821 -0.384 4.298 1.00 . A A . 50 TYR HA 1 1
5 3306 1 1 55 ARG HB2 H -2.465 2.608 4.411 1.00 . A A . 50 TYR HB2 1 1
5 3307 1 1 55 ARG HB3 H -3.628 1.308 4.424 1.00 . A A . 50 TYR HB3 1 1
5 3308 1 1 55 ARG HD2 H -2.812 3.669 6.483 1.00 . A A . 50 TYR HD2 1 1
5 3309 1 1 55 ARG N N -0.268 0.912 4.719 1.00 . A A . 50 TYR N 1 1
5 3310 1 1 55 ARG O O -0.796 1.779 2.124 1.00 . A A . 50 TYR O 1 1
5 3311 1 1 56 ASN C C -2.517 1.227 -0.243 1.00 . A A . 51 CYS C 1 1
5 3312 1 1 56 ASN CA C -2.033 -0.087 0.402 1.00 . A A . 51 CYS CA 1 1
5 3313 1 1 56 ASN CB C -2.855 -1.292 -0.055 1.00 . A A . 51 CYS CB 1 1
5 3314 1 1 56 ASN H H -2.618 -0.780 2.337 1.00 . A A . 51 CYS H 1 1
5 3315 1 1 56 ASN HA H -0.981 -0.252 0.180 1.00 . A A . 51 CYS HA 1 1
5 3316 1 1 56 ASN HB2 H -3.906 -1.030 -0.170 1.00 . A A . 51 CYS HB2 1 1
5 3317 1 1 56 ASN HB3 H -2.537 -1.632 -1.040 1.00 . A A . 51 CYS HB3 1 1
5 3318 1 1 56 ASN N N -2.109 -0.058 1.862 1.00 . A A . 51 CYS N 1 1
5 3319 1 1 56 ASN O O -3.456 1.843 0.235 1.00 . A A . 51 CYS O 1 1
5 3320 1 1 57 PRO C C -2.103 2.542 -3.561 1.00 . A A . 52 ARG C 1 1
5 3321 1 1 57 PRO CA C -2.143 2.853 -2.058 1.00 . A A . 52 ARG CA 1 1
5 3322 1 1 57 PRO CB C -1.156 3.980 -1.667 1.00 . A A . 52 ARG CB 1 1
5 3323 1 1 57 PRO CD C -2.576 4.914 0.234 1.00 . A A . 52 ARG CD 1 1
5 3324 1 1 57 PRO CG C -1.213 4.353 -0.184 1.00 . A A . 52 ARG CG 1 1
5 3325 1 1 57 PRO HA H -3.171 3.129 -1.827 1.00 . A A . 52 ARG HA 1 1
5 3326 1 1 57 PRO HB2 H -0.138 3.682 -1.922 1.00 . A A . 52 ARG HB2 1 1
5 3327 1 1 57 PRO HB3 H -1.351 4.903 -2.213 1.00 . A A . 52 ARG HB3 1 1
5 3328 1 1 57 PRO HD2 H -3.361 4.177 0.128 1.00 . A A . 52 ARG HD2 1 1
5 3329 1 1 57 PRO HD3 H -2.545 5.219 1.275 1.00 . A A . 52 ARG HD3 1 1
5 3330 1 1 57 PRO HG2 H -0.960 3.493 0.433 1.00 . A A . 52 ARG HG2 1 1
5 3331 1 1 57 PRO HG3 H -0.447 5.097 0.019 1.00 . A A . 52 ARG HG3 1 1
5 3332 1 1 57 PRO N N -1.826 1.623 -1.332 1.00 . A A . 52 ARG N 1 1
5 3333 1 1 57 PRO O O -2.047 1.386 -3.964 1.00 . A A . 52 ARG O 1 1
5 3334 1 1 58 ASP C C -1.281 4.667 -6.410 1.00 . A A . 53 ASN C 1 1
5 3335 1 1 58 ASP CA C -2.129 3.521 -5.810 1.00 . A A . 53 ASN CA 1 1
5 3336 1 1 58 ASP CB C -3.598 3.534 -6.334 1.00 . A A . 53 ASN CB 1 1
5 3337 1 1 58 ASP CG C -3.990 2.208 -6.994 1.00 . A A . 53 ASN CG 1 1
5 3338 1 1 58 ASP H H -2.156 4.552 -3.958 1.00 . A A . 53 ASN H 1 1
5 3339 1 1 58 ASP HA H -1.603 2.597 -6.060 1.00 . A A . 53 ASN HA 1 1
5 3340 1 1 58 ASP HB2 H -4.301 3.728 -5.523 1.00 . A A . 53 ASN HB2 1 1
5 3341 1 1 58 ASP HB3 H -3.792 4.304 -7.091 1.00 . A A . 53 ASN HB3 1 1
5 3342 1 1 58 ASP N N -2.153 3.636 -4.354 1.00 . A A . 53 ASN N 1 1
5 3343 1 1 58 ASP O O -1.797 5.518 -7.121 1.00 . A A . 53 ASN O 1 1
5 3344 1 1 58 ASP OD1 O -3.243 1.241 -7.016 1.00 . A A . 53 ASN OD1 1 1
5 3345 1 1 59 ARG C C 0.874 5.878 -8.214 1.00 . A A . 54 PRO C 1 1
5 3346 1 1 59 ARG CA C 0.906 5.760 -6.673 1.00 . A A . 54 PRO CA 1 1
5 3347 1 1 59 ARG CB C 2.316 5.404 -6.176 1.00 . A A . 54 PRO CB 1 1
5 3348 1 1 59 ARG CD C 0.790 3.744 -5.289 1.00 . A A . 54 PRO CD 1 1
5 3349 1 1 59 ARG CG C 2.114 4.446 -5.002 1.00 . A A . 54 PRO CG 1 1
5 3350 1 1 59 ARG HA H 0.587 6.711 -6.246 1.00 . A A . 54 PRO HA 1 1
5 3351 1 1 59 ARG HB2 H 2.894 4.899 -6.949 1.00 . A A . 54 PRO HB2 1 1
5 3352 1 1 59 ARG HB3 H 2.874 6.284 -5.875 1.00 . A A . 54 PRO HB3 1 1
5 3353 1 1 59 ARG HD2 H 0.941 2.822 -5.843 1.00 . A A . 54 PRO HD2 1 1
5 3354 1 1 59 ARG HD3 H 0.291 3.510 -4.354 1.00 . A A . 54 PRO HD3 1 1
5 3355 1 1 59 ARG HG2 H 2.947 3.755 -4.868 1.00 . A A . 54 PRO HG2 1 1
5 3356 1 1 59 ARG HG3 H 2.018 5.022 -4.082 1.00 . A A . 54 PRO HG3 1 1
5 3357 1 1 59 ARG N N 0.056 4.691 -6.131 1.00 . A A . 54 PRO N 1 1
5 3358 1 1 59 ARG O O 0.654 6.943 -8.786 1.00 . A A . 54 PRO O 1 1
5 3359 1 1 60 GLU C C -0.412 4.150 -10.748 1.00 . A A . 55 ASP C 1 1
5 3360 1 1 60 GLU CA C 1.009 4.531 -10.278 1.00 . A A . 55 ASP CA 1 1
5 3361 1 1 60 GLU CB C 1.995 3.406 -10.650 1.00 . A A . 55 ASP CB 1 1
5 3362 1 1 60 GLU CG C 1.578 2.046 -10.060 1.00 . A A . 55 ASP CG 1 1
5 3363 1 1 60 GLU H H 1.233 3.859 -8.298 1.00 . A A . 55 ASP H 1 1
5 3364 1 1 60 GLU HA H 1.306 5.474 -10.741 1.00 . A A . 55 ASP HA 1 1
5 3365 1 1 60 GLU HB2 H 2.067 3.315 -11.735 1.00 . A A . 55 ASP HB2 1 1
5 3366 1 1 60 GLU HB3 H 2.997 3.648 -10.288 1.00 . A A . 55 ASP HB3 1 1
5 3367 1 1 60 GLU N N 1.043 4.691 -8.825 1.00 . A A . 55 ASP N 1 1
5 3368 1 1 60 GLU O O -0.676 3.943 -11.924 1.00 . A A . 55 ASP O 1 1
5 3369 1 1 61 LEU C C -2.936 2.414 -10.653 1.00 . A A . 56 ARG C 1 1
5 3370 1 1 61 LEU CA C -2.671 3.671 -9.810 1.00 . A A . 56 ARG CA 1 1
5 3371 1 1 61 LEU CB C -3.646 4.828 -9.974 1.00 . A A . 56 ARG CB 1 1
5 3372 1 1 61 LEU CG C -3.348 5.765 -11.159 1.00 . A A . 56 ARG CG 1 1
5 3373 1 1 61 LEU H H -0.968 4.277 -8.807 1.00 . A A . 56 ARG H 1 1
5 3374 1 1 61 LEU HA H -2.836 3.359 -8.794 1.00 . A A . 56 ARG HA 1 1
5 3375 1 1 61 LEU HB2 H -4.656 4.424 -9.997 1.00 . A A . 56 ARG HB2 1 1
5 3376 1 1 61 LEU HB3 H -3.651 5.378 -9.036 1.00 . A A . 56 ARG HB3 1 1
5 3377 1 1 61 LEU N N -1.280 4.058 -9.725 1.00 . A A . 56 ARG N 1 1
5 3378 1 1 61 LEU O O -3.476 2.422 -11.752 1.00 . A A . 56 ARG O 1 1
5 3379 1 1 62 ARG C C -4.240 -0.342 -10.252 1.00 . A A . 57 GLU C 1 1
5 3380 1 1 62 ARG CA C -2.732 -0.042 -10.374 1.00 . A A . 57 GLU CA 1 1
5 3381 1 1 62 ARG CB C -1.875 -0.845 -9.380 1.00 . A A . 57 GLU CB 1 1
5 3382 1 1 62 ARG CD C -1.467 -2.896 -10.787 1.00 . A A . 57 GLU CD 1 1
5 3383 1 1 62 ARG CG C -1.948 -2.372 -9.441 1.00 . A A . 57 GLU CG 1 1
5 3384 1 1 62 ARG H H -2.135 1.478 -9.061 1.00 . A A . 57 GLU H 1 1
5 3385 1 1 62 ARG HA H -2.395 -0.147 -11.407 1.00 . A A . 57 GLU HA 1 1
5 3386 1 1 62 ARG HB2 H -0.831 -0.538 -9.484 1.00 . A A . 57 GLU HB2 1 1
5 3387 1 1 62 ARG HB3 H -2.179 -0.550 -8.379 1.00 . A A . 57 GLU HB3 1 1
5 3388 1 1 62 ARG HG2 H -1.309 -2.776 -8.658 1.00 . A A . 57 GLU HG2 1 1
5 3389 1 1 62 ARG HG3 H -2.950 -2.744 -9.235 1.00 . A A . 57 GLU HG3 1 1
5 3390 1 1 62 ARG N N -2.536 1.333 -9.964 1.00 . A A . 57 GLU N 1 1
5 3391 1 1 62 ARG O O -5.003 0.457 -9.721 1.00 . A A . 57 GLU O 1 1
5 3392 1 1 63 PRO C C -6.467 -1.998 -9.176 1.00 . A A . 58 LEU C 1 1
5 3393 1 1 63 PRO CA C -6.046 -1.905 -10.660 1.00 . A A . 58 LEU CA 1 1
5 3394 1 1 63 PRO CB C -6.241 -3.234 -11.414 1.00 . A A . 58 LEU CB 1 1
5 3395 1 1 63 PRO CG C -7.673 -3.796 -11.360 1.00 . A A . 58 LEU CG 1 1
5 3396 1 1 63 PRO HA H -6.627 -1.110 -11.129 1.00 . A A . 58 LEU HA 1 1
5 3397 1 1 63 PRO HB2 H -5.948 -3.097 -12.456 1.00 . A A . 58 LEU HB2 1 1
5 3398 1 1 63 PRO HB3 H -5.559 -3.984 -11.010 1.00 . A A . 58 LEU HB3 1 1
5 3399 1 1 63 PRO N N -4.641 -1.522 -10.756 1.00 . A A . 58 LEU N 1 1
5 3400 1 1 63 PRO O O -7.323 -1.271 -8.689 1.00 . A A . 58 LEU O 1 1
5 3401 1 1 64 TRP C C -4.853 -2.421 -6.369 1.00 . A A . 59 ARG C 1 1
5 3402 1 1 64 TRP CA C -5.978 -3.216 -7.089 1.00 . A A . 59 ARG CA 1 1
5 3403 1 1 64 TRP CB C -5.881 -4.748 -6.932 1.00 . A A . 59 ARG CB 1 1
5 3404 1 1 64 TRP CG C -6.171 -5.334 -5.541 1.00 . A A . 59 ARG CG 1 1
5 3405 1 1 64 TRP H H -5.103 -3.468 -9.011 1.00 . A A . 59 ARG H 1 1
5 3406 1 1 64 TRP HA H -6.966 -2.852 -6.805 1.00 . A A . 59 ARG HA 1 1
5 3407 1 1 64 TRP HB2 H -6.544 -5.224 -7.654 1.00 . A A . 59 ARG HB2 1 1
5 3408 1 1 64 TRP HB3 H -4.876 -5.048 -7.227 1.00 . A A . 59 ARG HB3 1 1
5 3409 1 1 64 TRP N N -5.805 -2.961 -8.513 1.00 . A A . 59 ARG N 1 1
5 3410 1 1 64 TRP O O -3.720 -2.429 -6.833 1.00 . A A . 59 ARG O 1 1
5 3411 1 1 66 PHE C C -3.134 -1.855 -3.896 1.00 . A A . 61 PRO C 1 1
5 3412 1 1 66 PHE CA C -4.169 -0.920 -4.526 1.00 . A A . 61 PRO CA 1 1
5 3413 1 1 66 PHE CB C -4.963 -0.188 -3.443 1.00 . A A . 61 PRO CB 1 1
5 3414 1 1 66 PHE CG C -6.157 -1.106 -3.200 1.00 . A A . 61 PRO CG 1 1
5 3415 1 1 66 PHE HA H -3.672 -0.226 -5.201 1.00 . A A . 61 PRO HA 1 1
5 3416 1 1 66 PHE HB2 H -4.390 0.021 -2.538 1.00 . A A . 61 PRO HB2 1 1
5 3417 1 1 66 PHE HB3 H -5.309 0.768 -3.833 1.00 . A A . 61 PRO HB3 1 1
5 3418 1 1 66 PHE HD2 H -6.831 -2.764 -4.420 1.00 . A A . 61 PRO HD2 1 1
5 3419 1 1 66 PHE N N -5.169 -1.726 -5.240 1.00 . A A . 61 PRO N 1 1
5 3420 1 1 66 PHE O O -3.487 -2.925 -3.423 1.00 . A A . 61 PRO O 1 1
5 3421 1 1 67 THR C C 0.092 -1.551 -2.450 1.00 . A A . 62 TRP C 1 1
5 3422 1 1 67 THR CA C -0.771 -2.296 -3.480 1.00 . A A . 62 TRP CA 1 1
5 3423 1 1 67 THR CB C 0.073 -2.714 -4.706 1.00 . A A . 62 TRP CB 1 1
5 3424 1 1 67 THR H H -1.662 -0.529 -4.322 1.00 . A A . 62 TRP H 1 1
5 3425 1 1 67 THR HA H -1.185 -3.180 -2.991 1.00 . A A . 62 TRP HA 1 1
5 3426 1 1 67 THR N N -1.858 -1.445 -3.959 1.00 . A A . 62 TRP N 1 1
5 3427 1 1 67 THR O O -0.018 -0.348 -2.245 1.00 . A A . 62 TRP O 1 1
5 3428 1 1 68 THR C C 3.161 -2.903 -1.073 1.00 . A A . 63 CYS C 1 1
5 3429 1 1 68 THR CA C 2.045 -1.860 -0.991 1.00 . A A . 63 CYS CA 1 1
5 3430 1 1 68 THR CB C 1.572 -1.555 0.444 1.00 . A A . 63 CYS CB 1 1
5 3431 1 1 68 THR H H 1.006 -3.337 -2.086 1.00 . A A . 63 CYS H 1 1
5 3432 1 1 68 THR HA H 2.467 -0.955 -1.430 1.00 . A A . 63 CYS HA 1 1
5 3433 1 1 68 THR N N 0.999 -2.352 -1.876 1.00 . A A . 63 CYS N 1 1
5 3434 1 1 68 THR O O 2.982 -3.980 -1.636 1.00 . A A . 63 CYS O 1 1
5 3435 1 1 69 ASP C C 5.243 -4.476 0.511 1.00 . A A . 64 PHE C 1 1
5 3436 1 1 69 ASP CA C 5.471 -3.409 -0.563 1.00 . A A . 64 PHE CA 1 1
5 3437 1 1 69 ASP CB C 6.765 -2.624 -0.307 1.00 . A A . 64 PHE CB 1 1
5 3438 1 1 69 ASP CG C 7.045 -1.652 -1.423 1.00 . A A . 64 PHE CG 1 1
5 3439 1 1 69 ASP H H 4.419 -1.616 -0.097 1.00 . A A . 64 PHE H 1 1
5 3440 1 1 69 ASP HA H 5.493 -3.885 -1.537 1.00 . A A . 64 PHE HA 1 1
5 3441 1 1 69 ASP HB2 H 6.704 -2.096 0.644 1.00 . A A . 64 PHE HB2 1 1
5 3442 1 1 69 ASP HB3 H 7.612 -3.310 -0.236 1.00 . A A . 64 PHE HB3 1 1
5 3443 1 1 69 ASP N N 4.332 -2.502 -0.548 1.00 . A A . 64 PHE N 1 1
5 3444 1 1 69 ASP O O 4.635 -4.181 1.531 1.00 . A A . 64 PHE O 1 1
5 3445 1 1 70 PRO C C 6.816 -6.804 2.121 1.00 . A A . 65 THR C 1 1
5 3446 1 1 70 PRO CA C 5.550 -6.752 1.263 1.00 . A A . 65 THR CA 1 1
5 3447 1 1 70 PRO CB C 5.278 -8.138 0.630 1.00 . A A . 65 THR CB 1 1
5 3448 1 1 70 PRO HA H 4.701 -6.493 1.898 1.00 . A A . 65 THR HA 1 1
5 3449 1 1 70 PRO N N 5.737 -5.704 0.259 1.00 . A A . 65 THR N 1 1
5 3450 1 1 70 PRO O O 7.825 -6.183 1.816 1.00 . A A . 65 THR O 1 1
5 3451 1 1 71 ASN C C 8.891 -8.784 3.399 1.00 . A A . 66 THR C 1 1
5 3452 1 1 71 ASN CA C 7.878 -7.807 4.041 1.00 . A A . 66 THR CA 1 1
5 3453 1 1 71 ASN CB C 7.350 -8.340 5.380 1.00 . A A . 66 THR CB 1 1
5 3454 1 1 71 ASN H H 5.876 -8.086 3.454 1.00 . A A . 66 THR H 1 1
5 3455 1 1 71 ASN HA H 8.377 -6.848 4.183 1.00 . A A . 66 THR HA 1 1
5 3456 1 1 71 ASN N N 6.718 -7.610 3.190 1.00 . A A . 66 THR N 1 1
5 3457 1 1 71 ASN O O 10.004 -8.930 3.885 1.00 . A A . 66 THR O 1 1
5 3458 1 1 72 LYS C C 10.181 -9.684 0.586 1.00 . A A . 67 ASP C 1 1
5 3459 1 1 72 LYS CA C 9.321 -10.421 1.644 1.00 . A A . 67 ASP CA 1 1
5 3460 1 1 72 LYS CB C 8.490 -11.528 0.979 1.00 . A A . 67 ASP CB 1 1
5 3461 1 1 72 LYS CG C 9.420 -12.508 0.251 1.00 . A A . 67 ASP CG 1 1
5 3462 1 1 72 LYS H H 7.548 -9.299 1.900 1.00 . A A . 67 ASP H 1 1
5 3463 1 1 72 LYS HA H 9.926 -10.906 2.403 1.00 . A A . 67 ASP HA 1 1
5 3464 1 1 72 LYS HB2 H 7.918 -12.080 1.724 1.00 . A A . 67 ASP HB2 1 1
5 3465 1 1 72 LYS HB3 H 7.786 -11.104 0.261 1.00 . A A . 67 ASP HB3 1 1
5 3466 1 1 72 LYS N N 8.448 -9.463 2.313 1.00 . A A . 67 ASP N 1 1
5 3467 1 1 72 LYS O O 9.646 -9.042 -0.310 1.00 . A A . 67 ASP O 1 1
5 3468 1 1 73 ARG C C 12.311 -9.651 -1.773 1.00 . A A . 68 PRO C 1 1
5 3469 1 1 73 ARG CA C 12.433 -9.198 -0.300 1.00 . A A . 68 PRO CA 1 1
5 3470 1 1 73 ARG CB C 13.847 -9.545 0.202 1.00 . A A . 68 PRO CB 1 1
5 3471 1 1 73 ARG CD C 12.252 -10.476 1.776 1.00 . A A . 68 PRO CD 1 1
5 3472 1 1 73 ARG CG C 13.684 -9.959 1.665 1.00 . A A . 68 PRO CG 1 1
5 3473 1 1 73 ARG HA H 12.286 -8.117 -0.274 1.00 . A A . 68 PRO HA 1 1
5 3474 1 1 73 ARG HB2 H 14.262 -10.394 -0.344 1.00 . A A . 68 PRO HB2 1 1
5 3475 1 1 73 ARG HB3 H 14.543 -8.714 0.080 1.00 . A A . 68 PRO HB3 1 1
5 3476 1 1 73 ARG HD2 H 12.203 -11.557 1.641 1.00 . A A . 68 PRO HD2 1 1
5 3477 1 1 73 ARG HD3 H 11.847 -10.217 2.755 1.00 . A A . 68 PRO HD3 1 1
5 3478 1 1 73 ARG HG2 H 14.423 -10.696 1.981 1.00 . A A . 68 PRO HG2 1 1
5 3479 1 1 73 ARG HG3 H 13.797 -9.087 2.307 1.00 . A A . 68 PRO HG3 1 1
5 3480 1 1 73 ARG N N 11.537 -9.813 0.684 1.00 . A A . 68 PRO N 1 1
5 3481 1 1 73 ARG O O 12.965 -9.087 -2.640 1.00 . A A . 68 PRO O 1 1
5 3482 1 1 74 TRP C C 10.039 -10.619 -3.972 1.00 . A A . 69 ASN C 1 1
5 3483 1 1 74 TRP CA C 11.322 -11.206 -3.380 1.00 . A A . 69 ASN CA 1 1
5 3484 1 1 74 TRP CB C 11.264 -12.749 -3.416 1.00 . A A . 69 ASN CB 1 1
5 3485 1 1 74 TRP CG C 12.397 -13.402 -2.615 1.00 . A A . 69 ASN CG 1 1
5 3486 1 1 74 TRP H H 10.951 -11.092 -1.270 1.00 . A A . 69 ASN H 1 1
5 3487 1 1 74 TRP HA H 12.175 -10.873 -3.975 1.00 . A A . 69 ASN HA 1 1
5 3488 1 1 74 TRP HB2 H 10.313 -13.137 -3.059 1.00 . A A . 69 ASN HB2 1 1
5 3489 1 1 74 TRP HB3 H 11.334 -13.090 -4.448 1.00 . A A . 69 ASN HB3 1 1
5 3490 1 1 74 TRP N N 11.476 -10.683 -2.018 1.00 . A A . 69 ASN N 1 1
5 3491 1 1 74 TRP O O 9.999 -10.131 -5.095 1.00 . A A . 69 ASN O 1 1
5 3492 1 1 75 GLU C C 7.707 -8.627 -3.146 1.00 . A A . 70 LYS C 1 1
5 3493 1 1 75 GLU CA C 7.710 -10.105 -3.545 1.00 . A A . 70 LYS CA 1 1
5 3494 1 1 75 GLU CB C 6.559 -10.858 -2.856 1.00 . A A . 70 LYS CB 1 1
5 3495 1 1 75 GLU CD C 4.963 -11.228 -4.846 1.00 . A A . 70 LYS CD 1 1
5 3496 1 1 75 GLU CG C 5.185 -10.543 -3.482 1.00 . A A . 70 LYS CG 1 1
5 3497 1 1 75 GLU H H 9.087 -11.066 -2.222 1.00 . A A . 70 LYS H 1 1
5 3498 1 1 75 GLU HA H 7.627 -10.213 -4.628 1.00 . A A . 70 LYS HA 1 1
5 3499 1 1 75 GLU HB2 H 6.748 -11.932 -2.885 1.00 . A A . 70 LYS HB2 1 1
5 3500 1 1 75 GLU HB3 H 6.548 -10.630 -1.789 1.00 . A A . 70 LYS HB3 1 1
5 3501 1 1 75 GLU HG2 H 4.412 -10.891 -2.795 1.00 . A A . 70 LYS HG2 1 1
5 3502 1 1 75 GLU HG3 H 5.045 -9.464 -3.558 1.00 . A A . 70 LYS HG3 1 1
5 3503 1 1 75 GLU N N 8.988 -10.656 -3.132 1.00 . A A . 70 LYS N 1 1
5 3504 1 1 75 GLU O O 7.068 -8.219 -2.186 1.00 . A A . 70 LYS O 1 1
5 3505 1 1 76 LEU C C 7.248 -5.766 -3.488 1.00 . A A . 71 ARG C 1 1
5 3506 1 1 76 LEU CA C 8.613 -6.423 -3.776 1.00 . A A . 71 ARG CA 1 1
5 3507 1 1 76 LEU CB C 9.340 -5.841 -5.013 1.00 . A A . 71 ARG CB 1 1
5 3508 1 1 76 LEU CG C 9.348 -4.304 -5.142 1.00 . A A . 71 ARG CG 1 1
5 3509 1 1 76 LEU H H 8.947 -8.348 -4.700 1.00 . A A . 71 ARG H 1 1
5 3510 1 1 76 LEU HA H 9.232 -6.299 -2.886 1.00 . A A . 71 ARG HA 1 1
5 3511 1 1 76 LEU HB2 H 10.370 -6.199 -4.997 1.00 . A A . 71 ARG HB2 1 1
5 3512 1 1 76 LEU HB3 H 8.908 -6.261 -5.922 1.00 . A A . 71 ARG HB3 1 1
5 3513 1 1 76 LEU N N 8.457 -7.864 -3.970 1.00 . A A . 71 ARG N 1 1
5 3514 1 1 76 LEU O O 6.914 -5.466 -2.349 1.00 . A A . 71 ARG O 1 1
5 3515 1 1 77 CYS C C 4.132 -6.104 -4.549 1.00 . A A . 72 TRP C 1 1
5 3516 1 1 77 CYS CA C 5.168 -4.977 -4.485 1.00 . A A . 72 TRP CA 1 1
5 3517 1 1 77 CYS CB C 4.958 -3.941 -5.601 1.00 . A A . 72 TRP CB 1 1
5 3518 1 1 77 CYS H H 6.829 -5.848 -5.473 1.00 . A A . 72 TRP H 1 1
5 3519 1 1 77 CYS HA H 5.069 -4.472 -3.525 1.00 . A A . 72 TRP HA 1 1
5 3520 1 1 77 CYS HB2 H 3.992 -3.457 -5.462 1.00 . A A . 72 TRP HB2 1 1
5 3521 1 1 77 CYS HB3 H 5.690 -3.130 -5.570 1.00 . A A . 72 TRP HB3 1 1
5 3522 1 1 77 CYS N N 6.498 -5.552 -4.580 1.00 . A A . 72 TRP N 1 1
5 3523 1 1 77 CYS O O 4.358 -7.136 -5.181 1.00 . A A . 72 TRP O 1 1
5 3524 1 1 78 ASP C C 0.543 -6.102 -3.848 1.00 . A A . 73 GLU C 1 1
5 3525 1 1 78 ASP CA C 1.881 -6.798 -4.098 1.00 . A A . 73 GLU CA 1 1
5 3526 1 1 78 ASP CB C 2.038 -8.065 -3.229 1.00 . A A . 73 GLU CB 1 1
5 3527 1 1 78 ASP CG C 0.991 -9.164 -3.534 1.00 . A A . 73 GLU CG 1 1
5 3528 1 1 78 ASP H H 2.806 -5.018 -3.376 1.00 . A A . 73 GLU H 1 1
5 3529 1 1 78 ASP HA H 1.898 -7.029 -5.164 1.00 . A A . 73 GLU HA 1 1
5 3530 1 1 78 ASP HB2 H 3.038 -8.482 -3.321 1.00 . A A . 73 GLU HB2 1 1
5 3531 1 1 78 ASP HB3 H 1.991 -7.782 -2.185 1.00 . A A . 73 GLU HB3 1 1
5 3532 1 1 78 ASP N N 2.966 -5.844 -3.926 1.00 . A A . 73 GLU N 1 1
5 3533 1 1 78 ASP O O 0.412 -5.208 -3.020 1.00 . A A . 73 GLU O 1 1
5 3534 1 1 79 ILE C C -2.448 -6.504 -3.303 1.00 . A A . 74 LEU C 1 1
5 3535 1 1 79 ILE CA C -1.787 -6.090 -4.630 1.00 . A A . 74 LEU CA 1 1
5 3536 1 1 79 ILE CB C -2.565 -6.738 -5.784 1.00 . A A . 74 LEU CB 1 1
5 3537 1 1 79 ILE CD1 C -2.843 -7.324 -8.209 1.00 . A A . 74 LEU CD1 1 1
5 3538 1 1 79 ILE H H -0.163 -7.334 -5.268 1.00 . A A . 74 LEU H 1 1
5 3539 1 1 79 ILE HA H -1.759 -5.004 -4.722 1.00 . A A . 74 LEU HA 1 1
5 3540 1 1 79 ILE HD11 H -2.948 -8.379 -7.956 1.00 . A A . 74 LEU HD11 1 1
5 3541 1 1 79 ILE HD12 H -3.844 -6.892 -8.243 1.00 . A A . 74 LEU HD12 1 1
5 3542 1 1 79 ILE HD13 H -2.422 -7.264 -9.213 1.00 . A A . 74 LEU HD13 1 1
5 3543 1 1 79 ILE N N -0.418 -6.574 -4.661 1.00 . A A . 74 LEU N 1 1
5 3544 1 1 79 ILE O O -2.258 -7.616 -2.837 1.00 . A A . 74 LEU O 1 1
5 3545 1 1 80 PRO C C -5.444 -6.010 -1.791 1.00 . A A . 75 CYS C 1 1
5 3546 1 1 80 PRO CA C -3.973 -5.780 -1.498 1.00 . A A . 75 CYS CA 1 1
5 3547 1 1 80 PRO CB C -3.879 -4.540 -0.627 1.00 . A A . 75 CYS CB 1 1
5 3548 1 1 80 PRO HA H -3.606 -6.654 -0.978 1.00 . A A . 75 CYS HA 1 1
5 3549 1 1 80 PRO HB2 H -4.186 -3.662 -1.193 1.00 . A A . 75 CYS HB2 1 1
5 3550 1 1 80 PRO HB3 H -4.549 -4.618 0.229 1.00 . A A . 75 CYS HB3 1 1
5 3551 1 1 80 PRO N N -3.218 -5.572 -2.729 1.00 . A A . 75 CYS N 1 1
5 3552 1 1 80 PRO O O -6.041 -5.296 -2.585 1.00 . A A . 75 CYS O 1 1
5 3553 1 1 81 ARG C C -8.190 -6.254 -0.276 1.00 . A A . 76 ASP C 1 1
5 3554 1 1 81 ARG CA C -7.463 -7.167 -1.276 1.00 . A A . 76 ASP CA 1 1
5 3555 1 1 81 ARG CB C -7.930 -8.626 -1.185 1.00 . A A . 76 ASP CB 1 1
5 3556 1 1 81 ARG CG C -9.339 -8.719 -1.799 1.00 . A A . 76 ASP CG 1 1
5 3557 1 1 81 ARG H H -5.503 -7.533 -0.412 1.00 . A A . 76 ASP H 1 1
5 3558 1 1 81 ARG HA H -7.683 -6.838 -2.291 1.00 . A A . 76 ASP HA 1 1
5 3559 1 1 81 ARG HB2 H -7.282 -9.281 -1.762 1.00 . A A . 76 ASP HB2 1 1
5 3560 1 1 81 ARG HB3 H -7.920 -8.995 -0.158 1.00 . A A . 76 ASP HB3 1 1
5 3561 1 1 81 ARG N N -6.028 -6.993 -1.073 1.00 . A A . 76 ASP N 1 1
5 3562 1 1 81 ARG O O -8.416 -6.570 0.885 1.00 . A A . 76 ASP O 1 1
5 3563 1 1 82 CYS C C -10.702 -4.143 -0.378 1.00 . A A . 77 ILE C 1 1
5 3564 1 1 82 CYS CA C -9.187 -4.022 -0.102 1.00 . A A . 77 ILE CA 1 1
5 3565 1 1 82 CYS CB C -8.619 -2.681 -0.604 1.00 . A A . 77 ILE CB 1 1
5 3566 1 1 82 CYS H H -8.235 -4.950 -1.789 1.00 . A A . 77 ILE H 1 1
5 3567 1 1 82 CYS HA H -8.957 -4.157 0.954 1.00 . A A . 77 ILE HA 1 1
5 3568 1 1 82 CYS N N -8.517 -5.081 -0.838 1.00 . A A . 77 ILE N 1 1
5 3569 1 1 82 CYS O O -11.111 -4.347 -1.523 1.00 . A A . 77 ILE O 1 1
5 3570 1 1 83 THR C C -13.737 -3.241 -0.176 1.00 . A A . 78 PRO C 1 1
5 3571 1 1 83 THR CA C -12.950 -4.278 0.646 1.00 . A A . 78 PRO CA 1 1
5 3572 1 1 83 THR CB C -13.406 -4.260 2.116 1.00 . A A . 78 PRO CB 1 1
5 3573 1 1 83 THR HA H -13.122 -5.269 0.222 1.00 . A A . 78 PRO HA 1 1
5 3574 1 1 83 THR N N -11.513 -4.029 0.712 1.00 . A A . 78 PRO N 1 1
5 3575 1 1 83 THR O O -13.632 -2.033 0.010 1.00 . A A . 78 PRO O 1 1
5 3576 2 2 1 AMH C1 C 5.711 -0.821 -8.966 1.00 . B A . 84 AMH C1 1 1
5 3577 2 2 1 AMH C2 C 5.178 0.298 -9.867 1.00 . B A . 84 AMH C2 1 1
5 3578 2 2 1 AMH C3 C 4.083 -0.253 -10.778 1.00 . B A . 84 AMH C3 1 1
5 3579 2 2 1 AMH C4 C 2.859 -0.761 -9.994 1.00 . B A . 84 AMH C4 1 1
5 3580 2 2 1 AMH C5 C 3.337 -1.750 -8.932 1.00 . B A . 84 AMH C5 1 1
5 3581 2 2 1 AMH C6 C 4.536 -1.263 -8.097 1.00 . B A . 84 AMH C6 1 1
5 3582 2 2 1 AMH C7 C 1.832 -1.451 -10.935 1.00 . B A . 84 AMH C7 1 1
5 3583 2 2 1 AMH C8 C 6.926 -0.362 -8.118 1.00 . B A . 84 AMH C8 1 1
5 3584 2 2 1 AMH H1 H 6.051 -1.667 -9.566 1.00 . B A . 84 AMH H1 1 1
5 3585 2 2 1 AMH H21 H 5.979 0.703 -10.484 1.00 . B A . 84 AMH H21 1 1
5 3586 2 2 1 AMH H22 H 4.776 1.090 -9.231 1.00 . B A . 84 AMH H22 1 1
5 3587 2 2 1 AMH H31 H 3.783 0.495 -11.512 1.00 . B A . 84 AMH H31 1 1
5 3588 2 2 1 AMH H32 H 4.537 -1.083 -11.313 1.00 . B A . 84 AMH H32 1 1
5 3589 2 2 1 AMH H4 H 2.371 0.092 -9.501 1.00 . B A . 84 AMH H4 1 1
5 3590 2 2 1 AMH H51 H 2.495 -2.012 -8.288 1.00 . B A . 84 AMH H51 1 1
5 3591 2 2 1 AMH H52 H 3.648 -2.644 -9.458 1.00 . B A . 84 AMH H52 1 1
5 3592 2 2 1 AMH H61 H 4.851 -2.036 -7.410 1.00 . B A . 84 AMH H61 1 1
5 3593 2 2 1 AMH H62 H 4.257 -0.418 -7.487 1.00 . B A . 84 AMH H62 1 1
5 3594 2 2 1 AMH H71 H 1.156 -2.088 -10.350 1.00 . B A . 84 AMH H71 1 1
5 3595 2 2 1 AMH H72 H 1.239 -0.681 -11.436 1.00 . B A . 84 AMH H72 1 1
5 3596 2 2 1 AMH HN1 H 3.269 -2.784 -11.524 1.00 . B A . 84 AMH HN1 1 1
5 3597 2 2 1 AMH HN2 H 1.859 -2.922 -12.326 1.00 . B A . 84 AMH HN2 1 1
5 3598 2 2 1 AMH N N 2.512 -2.276 -11.935 1.00 . B A . 84 AMH N 1 1
5 3599 2 2 1 AMH O1 O 7.304 -1.052 -7.173 1.00 . B A . 84 AMH O1 1 1
5 3600 2 2 1 AMH O2 O 7.532 0.666 -8.416 1.00 . B A . 84 AMH O2 1 1
6 3601 1 1 6 MET C C -14.218 1.816 -0.005 1.00 . A A . 1 CYS C 1 1
6 3602 1 1 6 MET CA C -14.085 0.796 1.131 1.00 . A A . 1 CYS CA 1 1
6 3603 1 1 6 MET CB C -15.440 0.136 1.464 1.00 . A A . 1 CYS CB 1 1
6 3604 1 1 6 MET H H -13.923 2.214 2.723 1.00 . A A . 1 CYS H 1 1
6 3605 1 1 6 MET HA H -13.405 0.007 0.811 1.00 . A A . 1 CYS HA 1 1
6 3606 1 1 6 MET HB2 H -15.608 -0.669 0.751 1.00 . A A . 1 CYS HB2 1 1
6 3607 1 1 6 MET HB3 H -15.387 -0.364 2.431 1.00 . A A . 1 CYS HB3 1 1
6 3608 1 1 6 MET N N -13.450 1.453 2.286 1.00 . A A . 1 CYS N 1 1
6 3609 1 1 6 MET O O -14.551 2.974 0.211 1.00 . A A . 1 CYS O 1 1
6 3610 1 1 7 HIS C C -14.643 1.150 -3.453 1.00 . A A . 2 MET C 1 1
6 3611 1 1 7 HIS CA C -13.913 2.054 -2.459 1.00 . A A . 2 MET CA 1 1
6 3612 1 1 7 HIS CB C -12.472 2.311 -2.972 1.00 . A A . 2 MET CB 1 1
6 3613 1 1 7 HIS CG C -11.845 3.635 -2.511 1.00 . A A . 2 MET CG 1 1
6 3614 1 1 7 HIS H H -13.656 0.336 -1.258 1.00 . A A . 2 MET H 1 1
6 3615 1 1 7 HIS HA H -14.499 2.969 -2.354 1.00 . A A . 2 MET HA 1 1
6 3616 1 1 7 HIS HB2 H -11.829 1.471 -2.704 1.00 . A A . 2 MET HB2 1 1
6 3617 1 1 7 HIS HB3 H -12.450 2.380 -4.061 1.00 . A A . 2 MET HB3 1 1
6 3618 1 1 7 HIS HE1 H -10.160 2.609 -0.602 1.00 . A A . 2 MET HE1 1 1
6 3619 1 1 7 HIS N N -13.885 1.309 -1.207 1.00 . A A . 2 MET N 1 1
6 3620 1 1 7 HIS O O -14.996 0.020 -3.145 1.00 . A A . 2 MET O 1 1
6 3621 1 1 8 GLY C C -14.507 -0.335 -6.063 1.00 . A A . 3 HIS C 1 1
6 3622 1 1 8 GLY CA C -15.400 0.882 -5.740 1.00 . A A . 3 HIS CA 1 1
6 3623 1 1 8 GLY H H -14.505 2.624 -4.845 1.00 . A A . 3 HIS H 1 1
6 3624 1 1 8 GLY N N -14.800 1.684 -4.678 1.00 . A A . 3 HIS N 1 1
6 3625 1 1 8 GLY O O -14.983 -1.431 -6.324 1.00 . A A . 3 HIS O 1 1
6 3626 1 1 9 SER C C -10.804 -0.680 -6.514 1.00 . A A . 4 GLY C 1 1
6 3627 1 1 9 SER CA C -12.245 -1.156 -6.275 1.00 . A A . 4 GLY CA 1 1
6 3628 1 1 9 SER H H -12.887 0.856 -5.784 1.00 . A A . 4 GLY H 1 1
6 3629 1 1 9 SER N N -13.182 -0.068 -6.017 1.00 . A A . 4 GLY N 1 1
6 3630 1 1 9 SER O O -9.852 -1.401 -6.227 1.00 . A A . 4 GLY O 1 1
6 3631 1 1 10 GLY C C -8.478 1.418 -6.286 1.00 . A A . 5 SER C 1 1
6 3632 1 1 10 GLY CA C -9.419 1.116 -7.461 1.00 . A A . 5 SER CA 1 1
6 3633 1 1 10 GLY H H -11.491 1.130 -7.252 1.00 . A A . 5 SER H 1 1
6 3634 1 1 10 GLY N N -10.700 0.558 -7.038 1.00 . A A . 5 SER N 1 1
6 3635 1 1 10 GLY O O -7.286 1.145 -6.323 1.00 . A A . 5 SER O 1 1
6 3636 1 1 11 GLU C C -7.628 3.635 -4.062 1.00 . A A . 6 GLY C 1 1
6 3637 1 1 11 GLU CA C -8.343 2.279 -4.029 1.00 . A A . 6 GLY CA 1 1
6 3638 1 1 11 GLU H H -10.073 2.181 -5.361 1.00 . A A . 6 GLY H 1 1
6 3639 1 1 11 GLU N N -9.100 1.985 -5.240 1.00 . A A . 6 GLY N 1 1
6 3640 1 1 11 GLU O O -6.810 3.935 -3.205 1.00 . A A . 6 GLY O 1 1
6 3641 1 1 12 ASN C C -7.581 6.583 -3.785 1.00 . A A . 7 GLU C 1 1
6 3642 1 1 12 ASN CA C -7.335 5.794 -5.094 1.00 . A A . 7 GLU CA 1 1
6 3643 1 1 12 ASN CB C -7.803 6.572 -6.333 1.00 . A A . 7 GLU CB 1 1
6 3644 1 1 12 ASN CG C -7.156 7.961 -6.480 1.00 . A A . 7 GLU CG 1 1
6 3645 1 1 12 ASN H H -8.663 4.190 -5.727 1.00 . A A . 7 GLU H 1 1
6 3646 1 1 12 ASN HA H -6.264 5.597 -5.169 1.00 . A A . 7 GLU HA 1 1
6 3647 1 1 12 ASN HB2 H -7.581 5.985 -7.224 1.00 . A A . 7 GLU HB2 1 1
6 3648 1 1 12 ASN HB3 H -8.887 6.688 -6.309 1.00 . A A . 7 GLU HB3 1 1
6 3649 1 1 12 ASN N N -7.989 4.480 -5.049 1.00 . A A . 7 GLU N 1 1
6 3650 1 1 12 ASN O O -6.702 7.243 -3.242 1.00 . A A . 7 GLU O 1 1
6 3651 1 1 13 TYR C C -9.077 6.066 -0.860 1.00 . A A . 8 ASN C 1 1
6 3652 1 1 13 TYR CA C -9.212 7.069 -2.026 1.00 . A A . 8 ASN CA 1 1
6 3653 1 1 13 TYR CB C -10.661 7.575 -2.181 1.00 . A A . 8 ASN CB 1 1
6 3654 1 1 13 TYR CG C -11.042 8.710 -1.210 1.00 . A A . 8 ASN CG 1 1
6 3655 1 1 13 TYR H H -9.466 5.859 -3.793 1.00 . A A . 8 ASN H 1 1
6 3656 1 1 13 TYR HA H -8.541 7.915 -1.860 1.00 . A A . 8 ASN HA 1 1
6 3657 1 1 13 TYR HB2 H -10.781 7.995 -3.180 1.00 . A A . 8 ASN HB2 1 1
6 3658 1 1 13 TYR HB3 H -11.385 6.762 -2.117 1.00 . A A . 8 ASN HB3 1 1
6 3659 1 1 13 TYR N N -8.820 6.420 -3.280 1.00 . A A . 8 ASN N 1 1
6 3660 1 1 13 TYR O O -9.759 6.166 0.148 1.00 . A A . 8 ASN O 1 1
6 3661 1 1 14 ASP C C -6.843 4.612 0.943 1.00 . A A . 9 TYR C 1 1
6 3662 1 1 14 ASP CA C -7.953 4.106 0.004 1.00 . A A . 9 TYR CA 1 1
6 3663 1 1 14 ASP CB C -7.513 2.723 -0.532 1.00 . A A . 9 TYR CB 1 1
6 3664 1 1 14 ASP CG C -7.142 1.877 0.643 1.00 . A A . 9 TYR CG 1 1
6 3665 1 1 14 ASP H H -7.626 4.989 -1.879 1.00 . A A . 9 TYR H 1 1
6 3666 1 1 14 ASP HA H -8.874 4.007 0.579 1.00 . A A . 9 TYR HA 1 1
6 3667 1 1 14 ASP HB2 H -8.259 2.202 -1.116 1.00 . A A . 9 TYR HB2 1 1
6 3668 1 1 14 ASP HB3 H -6.638 2.831 -1.171 1.00 . A A . 9 TYR HB3 1 1
6 3669 1 1 14 ASP N N -8.187 5.071 -1.057 1.00 . A A . 9 TYR N 1 1
6 3670 1 1 14 ASP O O -5.685 4.690 0.548 1.00 . A A . 9 TYR O 1 1
6 3671 1 1 15 GLY C C -6.873 4.847 4.598 1.00 . A A . 10 ASP C 1 1
6 3672 1 1 15 GLY CA C -6.238 5.131 3.225 1.00 . A A . 10 ASP CA 1 1
6 3673 1 1 15 GLY H H -8.209 4.785 2.439 1.00 . A A . 10 ASP H 1 1
6 3674 1 1 15 GLY N N -7.237 4.863 2.199 1.00 . A A . 10 ASP N 1 1
6 3675 1 1 15 GLY O O -7.178 5.751 5.366 1.00 . A A . 10 ASP O 1 1
6 3676 1 1 16 LYS C C -6.701 2.186 6.865 1.00 . A A . 11 GLY C 1 1
6 3677 1 1 16 LYS CA C -7.681 3.038 6.053 1.00 . A A . 11 GLY CA 1 1
6 3678 1 1 16 LYS H H -6.791 2.805 4.206 1.00 . A A . 11 GLY H 1 1
6 3679 1 1 16 LYS N N -7.060 3.528 4.838 1.00 . A A . 11 GLY N 1 1
6 3680 1 1 16 LYS O O -5.697 2.684 7.358 1.00 . A A . 11 GLY O 1 1
6 3681 1 1 17 ILE C C -5.831 -1.333 7.224 1.00 . A A . 12 LYS C 1 1
6 3682 1 1 17 ILE CA C -6.311 -0.016 7.886 1.00 . A A . 12 LYS CA 1 1
6 3683 1 1 17 ILE CB C -7.162 -0.375 9.118 1.00 . A A . 12 LYS CB 1 1
6 3684 1 1 17 ILE H H -7.908 0.659 6.521 1.00 . A A . 12 LYS H 1 1
6 3685 1 1 17 ILE HA H -5.412 0.500 8.215 1.00 . A A . 12 LYS HA 1 1
6 3686 1 1 17 ILE N N -7.070 0.895 7.012 1.00 . A A . 12 LYS N 1 1
6 3687 1 1 17 ILE O O -5.099 -2.101 7.841 1.00 . A A . 12 LYS O 1 1
6 3688 1 1 18 SER C C -4.360 -2.611 4.833 1.00 . A A . 13 ILE C 1 1
6 3689 1 1 18 SER CA C -5.824 -2.805 5.292 1.00 . A A . 13 ILE CA 1 1
6 3690 1 1 18 SER CB C -6.731 -3.176 4.091 1.00 . A A . 13 ILE CB 1 1
6 3691 1 1 18 SER H H -6.801 -0.891 5.510 1.00 . A A . 13 ILE H 1 1
6 3692 1 1 18 SER HA H -5.876 -3.611 6.028 1.00 . A A . 13 ILE HA 1 1
6 3693 1 1 18 SER N N -6.262 -1.590 5.979 1.00 . A A . 13 ILE N 1 1
6 3694 1 1 18 SER O O -4.001 -1.612 4.217 1.00 . A A . 13 ILE O 1 1
6 3695 1 1 19 LYS C C -1.803 -5.207 4.663 1.00 . A A . 14 SER C 1 1
6 3696 1 1 19 LYS CA C -2.144 -3.721 4.894 1.00 . A A . 14 SER CA 1 1
6 3697 1 1 19 LYS CB C -1.326 -3.091 6.047 1.00 . A A . 14 SER CB 1 1
6 3698 1 1 19 LYS H H -4.014 -4.370 5.698 1.00 . A A . 14 SER H 1 1
6 3699 1 1 19 LYS HA H -1.956 -3.189 3.958 1.00 . A A . 14 SER HA 1 1
6 3700 1 1 19 LYS HB2 H -1.272 -2.014 5.894 1.00 . A A . 14 SER HB2 1 1
6 3701 1 1 19 LYS HB3 H -1.810 -3.214 7.021 1.00 . A A . 14 SER HB3 1 1
6 3702 1 1 19 LYS N N -3.568 -3.630 5.204 1.00 . A A . 14 SER N 1 1
6 3703 1 1 19 LYS O O -0.827 -5.726 5.187 1.00 . A A . 14 SER O 1 1
6 3704 1 1 20 THR C C -2.647 -7.535 2.147 1.00 . A A . 15 LYS C 1 1
6 3705 1 1 20 THR CA C -2.472 -7.304 3.648 1.00 . A A . 15 LYS CA 1 1
6 3706 1 1 20 THR CB C -3.460 -8.120 4.494 1.00 . A A . 15 LYS CB 1 1
6 3707 1 1 20 THR H H -3.472 -5.466 3.469 1.00 . A A . 15 LYS H 1 1
6 3708 1 1 20 THR HA H -1.447 -7.578 3.911 1.00 . A A . 15 LYS HA 1 1
6 3709 1 1 20 THR N N -2.680 -5.886 3.906 1.00 . A A . 15 LYS N 1 1
6 3710 1 1 20 THR O O -3.662 -7.165 1.565 1.00 . A A . 15 LYS O 1 1
6 3711 1 1 21 MET C C -2.434 -9.626 -0.197 1.00 . A A . 16 THR C 1 1
6 3712 1 1 21 MET CA C -1.620 -8.364 0.121 1.00 . A A . 16 THR CA 1 1
6 3713 1 1 21 MET CB C -0.214 -8.361 -0.473 1.00 . A A . 16 THR CB 1 1
6 3714 1 1 21 MET H H -0.784 -8.429 2.058 1.00 . A A . 16 THR H 1 1
6 3715 1 1 21 MET HA H -2.125 -7.506 -0.311 1.00 . A A . 16 THR HA 1 1
6 3716 1 1 21 MET N N -1.597 -8.134 1.552 1.00 . A A . 16 THR N 1 1
6 3717 1 1 21 MET O O -2.370 -10.650 0.477 1.00 . A A . 16 THR O 1 1
6 3718 1 1 22 SER C C -3.741 -11.782 -1.940 1.00 . A A . 17 MET C 1 1
6 3719 1 1 22 SER CA C -4.244 -10.334 -1.779 1.00 . A A . 17 MET CA 1 1
6 3720 1 1 22 SER CB C -4.816 -9.722 -3.082 1.00 . A A . 17 MET CB 1 1
6 3721 1 1 22 SER H H -3.122 -8.540 -1.712 1.00 . A A . 17 MET H 1 1
6 3722 1 1 22 SER HA H -5.021 -10.329 -1.013 1.00 . A A . 17 MET HA 1 1
6 3723 1 1 22 SER HB2 H -5.820 -10.094 -3.278 1.00 . A A . 17 MET HB2 1 1
6 3724 1 1 22 SER HB3 H -4.959 -8.651 -2.936 1.00 . A A . 17 MET HB3 1 1
6 3725 1 1 22 SER N N -3.234 -9.424 -1.261 1.00 . A A . 17 MET N 1 1
6 3726 1 1 22 SER O O -4.498 -12.732 -1.795 1.00 . A A . 17 MET O 1 1
6 3727 1 1 23 GLY C C -0.442 -13.267 -1.764 1.00 . A A . 18 SER C 1 1
6 3728 1 1 23 GLY CA C -1.833 -13.208 -2.420 1.00 . A A . 18 SER CA 1 1
6 3729 1 1 23 GLY H H -1.866 -11.078 -2.359 1.00 . A A . 18 SER H 1 1
6 3730 1 1 23 GLY N N -2.433 -11.893 -2.243 1.00 . A A . 18 SER N 1 1
6 3731 1 1 23 GLY O O 0.513 -13.800 -2.334 1.00 . A A . 18 SER O 1 1
6 3732 1 1 24 LEU C C 1.071 -12.563 1.582 1.00 . A A . 19 GLY C 1 1
6 3733 1 1 24 LEU CA C 0.968 -12.807 0.074 1.00 . A A . 19 GLY CA 1 1
6 3734 1 1 24 LEU H H -1.130 -12.260 -0.080 1.00 . A A . 19 GLY H 1 1
6 3735 1 1 24 LEU N N -0.355 -12.715 -0.531 1.00 . A A . 19 GLY N 1 1
6 3736 1 1 24 LEU O O 1.027 -13.498 2.369 1.00 . A A . 19 GLY O 1 1
6 3737 1 1 25 GLU C C 1.377 -9.638 3.748 1.00 . A A . 20 LEU C 1 1
6 3738 1 1 25 GLU CA C 1.890 -10.994 3.251 1.00 . A A . 20 LEU CA 1 1
6 3739 1 1 25 GLU CB C 3.436 -10.873 3.133 1.00 . A A . 20 LEU CB 1 1
6 3740 1 1 25 GLU CG C 4.170 -12.060 2.476 1.00 . A A . 20 LEU CG 1 1
6 3741 1 1 25 GLU H H 1.345 -10.541 1.253 1.00 . A A . 20 LEU H 1 1
6 3742 1 1 25 GLU HA H 1.586 -11.779 3.947 1.00 . A A . 20 LEU HA 1 1
6 3743 1 1 25 GLU HB2 H 3.658 -9.985 2.539 1.00 . A A . 20 LEU HB2 1 1
6 3744 1 1 25 GLU HB3 H 3.887 -10.686 4.106 1.00 . A A . 20 LEU HB3 1 1
6 3745 1 1 25 GLU N N 1.389 -11.294 1.912 1.00 . A A . 20 LEU N 1 1
6 3746 1 1 25 GLU O O 0.700 -8.894 3.053 1.00 . A A . 20 LEU O 1 1
6 3747 1 1 26 CYS C C 2.500 -7.053 4.891 1.00 . A A . 21 GLU C 1 1
6 3748 1 1 26 CYS CA C 1.582 -8.062 5.605 1.00 . A A . 21 GLU CA 1 1
6 3749 1 1 26 CYS CB C 1.951 -8.157 7.094 1.00 . A A . 21 GLU CB 1 1
6 3750 1 1 26 CYS H H 2.367 -10.032 5.476 1.00 . A A . 21 GLU H 1 1
6 3751 1 1 26 CYS HA H 0.529 -7.809 5.465 1.00 . A A . 21 GLU HA 1 1
6 3752 1 1 26 CYS HB2 H 1.450 -9.027 7.524 1.00 . A A . 21 GLU HB2 1 1
6 3753 1 1 26 CYS HB3 H 3.020 -8.350 7.191 1.00 . A A . 21 GLU HB3 1 1
6 3754 1 1 26 CYS N N 1.813 -9.359 4.990 1.00 . A A . 21 GLU N 1 1
6 3755 1 1 26 CYS O O 3.671 -7.330 4.647 1.00 . A A . 21 GLU O 1 1
6 3756 1 1 27 GLN C C 3.724 -4.230 4.858 1.00 . A A . 22 CYS C 1 1
6 3757 1 1 27 GLN CA C 2.706 -4.867 3.898 1.00 . A A . 22 CYS CA 1 1
6 3758 1 1 27 GLN CB C 1.825 -3.788 3.263 1.00 . A A . 22 CYS CB 1 1
6 3759 1 1 27 GLN H H 0.958 -5.736 4.789 1.00 . A A . 22 CYS H 1 1
6 3760 1 1 27 GLN HA H 3.273 -5.357 3.104 1.00 . A A . 22 CYS HA 1 1
6 3761 1 1 27 GLN HB2 H 0.984 -3.519 3.899 1.00 . A A . 22 CYS HB2 1 1
6 3762 1 1 27 GLN HB3 H 2.406 -2.881 3.086 1.00 . A A . 22 CYS HB3 1 1
6 3763 1 1 27 GLN N N 1.918 -5.892 4.559 1.00 . A A . 22 CYS N 1 1
6 3764 1 1 27 GLN O O 3.526 -4.072 6.060 1.00 . A A . 22 CYS O 1 1
6 3765 1 1 28 ALA C C 5.705 -1.680 4.439 1.00 . A A . 23 GLN C 1 1
6 3766 1 1 28 ALA CA C 5.972 -3.173 4.702 1.00 . A A . 23 GLN CA 1 1
6 3767 1 1 28 ALA CB C 7.188 -3.733 3.946 1.00 . A A . 23 GLN CB 1 1
6 3768 1 1 28 ALA H H 4.809 -4.037 3.193 1.00 . A A . 23 GLN H 1 1
6 3769 1 1 28 ALA HA H 6.046 -3.354 5.776 1.00 . A A . 23 GLN HA 1 1
6 3770 1 1 28 ALA HB2 H 7.317 -4.777 4.234 1.00 . A A . 23 GLN HB2 1 1
6 3771 1 1 28 ALA HB3 H 6.977 -3.761 2.875 1.00 . A A . 23 GLN HB3 1 1
6 3772 1 1 28 ALA N N 4.818 -3.866 4.178 1.00 . A A . 23 GLN N 1 1
6 3773 1 1 28 ALA O O 5.261 -1.293 3.366 1.00 . A A . 23 GLN O 1 1
6 3774 1 1 29 TRP C C 6.374 1.311 4.336 1.00 . A A . 24 ALA C 1 1
6 3775 1 1 29 TRP CA C 5.629 0.543 5.444 1.00 . A A . 24 ALA CA 1 1
6 3776 1 1 29 TRP CB C 5.866 1.154 6.826 1.00 . A A . 24 ALA CB 1 1
6 3777 1 1 29 TRP H H 6.323 -1.278 6.331 1.00 . A A . 24 ALA H 1 1
6 3778 1 1 29 TRP HA H 4.575 0.572 5.207 1.00 . A A . 24 ALA HA 1 1
6 3779 1 1 29 TRP HB2 H 6.905 1.034 7.133 1.00 . A A . 24 ALA HB2 1 1
6 3780 1 1 29 TRP HB3 H 5.629 2.217 6.838 1.00 . A A . 24 ALA HB3 1 1
6 3781 1 1 29 TRP N N 5.950 -0.881 5.494 1.00 . A A . 24 ALA N 1 1
6 3782 1 1 29 TRP O O 7.443 0.919 3.906 1.00 . A A . 24 ALA O 1 1
6 3783 1 1 30 ASP C C 7.536 4.072 3.254 1.00 . A A . 25 TRP C 1 1
6 3784 1 1 30 ASP CA C 6.281 3.272 2.837 1.00 . A A . 25 TRP CA 1 1
6 3785 1 1 30 ASP CB C 5.211 4.282 2.384 1.00 . A A . 25 TRP CB 1 1
6 3786 1 1 30 ASP CG C 4.005 3.599 1.772 1.00 . A A . 25 TRP CG 1 1
6 3787 1 1 30 ASP H H 4.868 2.668 4.308 1.00 . A A . 25 TRP H 1 1
6 3788 1 1 30 ASP HA H 6.559 2.618 2.010 1.00 . A A . 25 TRP HA 1 1
6 3789 1 1 30 ASP HB2 H 4.888 4.902 3.222 1.00 . A A . 25 TRP HB2 1 1
6 3790 1 1 30 ASP HB3 H 5.629 4.952 1.632 1.00 . A A . 25 TRP HB3 1 1
6 3791 1 1 30 ASP N N 5.747 2.422 3.900 1.00 . A A . 25 TRP N 1 1
6 3792 1 1 30 ASP O O 8.086 4.815 2.453 1.00 . A A . 25 TRP O 1 1
6 3793 1 1 31 SER C C 10.400 3.906 4.543 1.00 . A A . 26 ASP C 1 1
6 3794 1 1 31 SER CA C 9.118 4.638 5.023 1.00 . A A . 26 ASP CA 1 1
6 3795 1 1 31 SER CB C 8.980 4.798 6.556 1.00 . A A . 26 ASP CB 1 1
6 3796 1 1 31 SER H H 7.504 3.289 5.155 1.00 . A A . 26 ASP H 1 1
6 3797 1 1 31 SER HA H 9.099 5.630 4.561 1.00 . A A . 26 ASP HA 1 1
6 3798 1 1 31 SER HB2 H 9.874 5.226 7.008 1.00 . A A . 26 ASP HB2 1 1
6 3799 1 1 31 SER HB3 H 8.185 5.519 6.749 1.00 . A A . 26 ASP HB3 1 1
6 3800 1 1 31 SER N N 7.948 3.923 4.525 1.00 . A A . 26 ASP N 1 1
6 3801 1 1 31 SER O O 10.483 3.475 3.400 1.00 . A A . 26 ASP O 1 1
6 3802 1 1 32 GLN C C 12.955 2.201 6.305 1.00 . A A . 27 SER C 1 1
6 3803 1 1 32 GLN CA C 12.643 3.101 5.113 1.00 . A A . 27 SER CA 1 1
6 3804 1 1 32 GLN CB C 13.757 4.116 4.830 1.00 . A A . 27 SER CB 1 1
6 3805 1 1 32 GLN H H 11.251 4.106 6.379 1.00 . A A . 27 SER H 1 1
6 3806 1 1 32 GLN HA H 12.459 2.460 4.247 1.00 . A A . 27 SER HA 1 1
6 3807 1 1 32 GLN HB2 H 13.404 4.812 4.062 1.00 . A A . 27 SER HB2 1 1
6 3808 1 1 32 GLN HB3 H 13.967 4.693 5.738 1.00 . A A . 27 SER HB3 1 1
6 3809 1 1 32 GLN N N 11.397 3.791 5.441 1.00 . A A . 27 SER N 1 1
6 3810 1 1 32 GLN O O 12.999 2.651 7.443 1.00 . A A . 27 SER O 1 1
6 3811 1 1 33 SER C C 14.012 -1.330 6.525 1.00 . A A . 28 GLN C 1 1
6 3812 1 1 33 SER CA C 13.163 -0.125 6.987 1.00 . A A . 28 GLN CA 1 1
6 3813 1 1 33 SER CB C 11.715 -0.457 7.447 1.00 . A A . 28 GLN CB 1 1
6 3814 1 1 33 SER H H 13.021 0.622 5.011 1.00 . A A . 28 GLN H 1 1
6 3815 1 1 33 SER HA H 13.708 0.302 7.832 1.00 . A A . 28 GLN HA 1 1
6 3816 1 1 33 SER HB2 H 11.754 -1.253 8.190 1.00 . A A . 28 GLN HB2 1 1
6 3817 1 1 33 SER HB3 H 11.367 0.418 7.999 1.00 . A A . 28 GLN HB3 1 1
6 3818 1 1 33 SER N N 13.074 0.904 5.971 1.00 . A A . 28 GLN N 1 1
6 3819 1 1 33 SER O O 15.158 -1.507 6.915 1.00 . A A . 28 GLN O 1 1
6 3820 1 1 34 PRO C C 12.616 -3.978 4.419 1.00 . A A . 29 SER C 1 1
6 3821 1 1 34 PRO CA C 13.836 -3.405 5.160 1.00 . A A . 29 SER CA 1 1
6 3822 1 1 34 PRO CB C 14.163 -4.348 6.333 1.00 . A A . 29 SER CB 1 1
6 3823 1 1 34 PRO HA H 14.684 -3.188 4.517 1.00 . A A . 29 SER HA 1 1
6 3824 1 1 34 PRO HB2 H 14.359 -5.369 5.994 1.00 . A A . 29 SER HB2 1 1
6 3825 1 1 34 PRO HB3 H 15.070 -4.014 6.840 1.00 . A A . 29 SER HB3 1 1
6 3826 1 1 34 PRO N N 13.351 -2.150 5.701 1.00 . A A . 29 SER N 1 1
6 3827 1 1 34 PRO O O 11.519 -3.799 4.931 1.00 . A A . 29 SER O 1 1
6 3828 1 1 35 HIS C C 15.080 -4.146 2.153 1.00 . A A . 30 PRO C 1 1
6 3829 1 1 35 HIS CA C 14.100 -5.161 2.767 1.00 . A A . 30 PRO CA 1 1
6 3830 1 1 35 HIS CB C 13.713 -6.180 1.678 1.00 . A A . 30 PRO CB 1 1
6 3831 1 1 35 HIS CG C 12.267 -6.567 1.990 1.00 . A A . 30 PRO CG 1 1
6 3832 1 1 35 HIS HA H 14.608 -5.694 3.568 1.00 . A A . 30 PRO HA 1 1
6 3833 1 1 35 HIS HB2 H 13.732 -5.726 0.685 1.00 . A A . 30 PRO HB2 1 1
6 3834 1 1 35 HIS HB3 H 14.394 -7.028 1.652 1.00 . A A . 30 PRO HB3 1 1
6 3835 1 1 35 HIS HD2 H 11.384 -4.619 1.738 1.00 . A A . 30 PRO HD2 1 1
6 3836 1 1 35 HIS N N 12.805 -4.687 3.270 1.00 . A A . 30 PRO N 1 1
6 3837 1 1 35 HIS O O 16.262 -4.441 2.020 1.00 . A A . 30 PRO O 1 1
6 3838 1 1 36 ALA C C 14.710 -0.614 1.103 1.00 . A A . 31 HIS C 1 1
6 3839 1 1 36 ALA CA C 15.451 -1.948 1.214 1.00 . A A . 31 HIS CA 1 1
6 3840 1 1 36 ALA CB C 15.946 -2.391 -0.186 1.00 . A A . 31 HIS CB 1 1
6 3841 1 1 36 ALA H H 13.592 -2.715 1.911 1.00 . A A . 31 HIS H 1 1
6 3842 1 1 36 ALA HA H 16.273 -1.820 1.923 1.00 . A A . 31 HIS HA 1 1
6 3843 1 1 36 ALA HB2 H 15.607 -3.399 -0.424 1.00 . A A . 31 HIS HB2 1 1
6 3844 1 1 36 ALA HB3 H 15.574 -1.755 -0.991 1.00 . A A . 31 HIS HB3 1 1
6 3845 1 1 36 ALA N N 14.562 -2.949 1.802 1.00 . A A . 31 HIS N 1 1
6 3846 1 1 36 ALA O O 13.489 -0.562 1.139 1.00 . A A . 31 HIS O 1 1
6 3847 1 1 37 HIS C C 14.439 1.972 -0.651 1.00 . A A . 32 ALA C 1 1
6 3848 1 1 37 HIS CA C 15.014 1.803 0.773 1.00 . A A . 32 ALA CA 1 1
6 3849 1 1 37 HIS CB C 16.143 2.807 1.031 1.00 . A A . 32 ALA CB 1 1
6 3850 1 1 37 HIS H H 16.517 0.293 0.927 1.00 . A A . 32 ALA H 1 1
6 3851 1 1 37 HIS HA H 14.215 1.946 1.506 1.00 . A A . 32 ALA HA 1 1
6 3852 1 1 37 HIS HB2 H 16.956 2.686 0.314 1.00 . A A . 32 ALA HB2 1 1
6 3853 1 1 37 HIS HB3 H 15.779 3.832 0.952 1.00 . A A . 32 ALA HB3 1 1
6 3854 1 1 37 HIS N N 15.530 0.447 0.948 1.00 . A A . 32 ALA N 1 1
6 3855 1 1 37 HIS O O 15.053 2.539 -1.546 1.00 . A A . 32 ALA O 1 1
6 3856 1 1 38 GLY C C 11.958 2.860 -2.347 1.00 . A A . 33 HIS C 1 1
6 3857 1 1 38 GLY CA C 12.446 1.429 -2.008 1.00 . A A . 33 HIS CA 1 1
6 3858 1 1 38 GLY H H 12.864 0.975 0.045 1.00 . A A . 33 HIS H 1 1
6 3859 1 1 38 GLY N N 13.227 1.418 -0.778 1.00 . A A . 33 HIS N 1 1
6 3860 1 1 38 GLY O O 12.139 3.802 -1.589 1.00 . A A . 33 HIS O 1 1
6 3861 1 1 39 TYR C C 9.425 4.544 -3.265 1.00 . A A . 34 GLY C 1 1
6 3862 1 1 39 TYR CA C 10.756 4.233 -3.970 1.00 . A A . 34 GLY CA 1 1
6 3863 1 1 39 TYR H H 11.191 2.131 -4.081 1.00 . A A . 34 GLY H 1 1
6 3864 1 1 39 TYR N N 11.305 2.952 -3.525 1.00 . A A . 34 GLY N 1 1
6 3865 1 1 39 TYR O O 8.942 3.769 -2.451 1.00 . A A . 34 GLY O 1 1
6 3866 1 1 41 PRO C C 7.761 6.433 -1.546 1.00 . A A . 36 TYR C 1 1
6 3867 1 1 41 PRO CA C 7.598 6.203 -3.064 1.00 . A A . 36 TYR CA 1 1
6 3868 1 1 41 PRO CB C 6.402 5.274 -3.365 1.00 . A A . 36 TYR CB 1 1
6 3869 1 1 41 PRO CG C 6.410 4.742 -4.773 1.00 . A A . 36 TYR CG 1 1
6 3870 1 1 41 PRO HA H 7.427 7.165 -3.545 1.00 . A A . 36 TYR HA 1 1
6 3871 1 1 41 PRO HB2 H 6.418 4.422 -2.683 1.00 . A A . 36 TYR HB2 1 1
6 3872 1 1 41 PRO HB3 H 5.462 5.793 -3.178 1.00 . A A . 36 TYR HB3 1 1
6 3873 1 1 41 PRO HD2 H 7.162 2.867 -4.150 1.00 . A A . 36 TYR HD2 1 1
6 3874 1 1 41 PRO N N 8.864 5.718 -3.633 1.00 . A A . 36 TYR N 1 1
6 3875 1 1 41 PRO O O 7.058 5.872 -0.717 1.00 . A A . 36 TYR O 1 1
6 3876 1 1 42 SER C C 8.430 8.863 0.534 1.00 . A A . 37 ILE C 1 1
6 3877 1 1 42 SER CA C 9.162 7.573 0.110 1.00 . A A . 37 ILE CA 1 1
6 3878 1 1 42 SER CB C 10.694 7.778 0.170 1.00 . A A . 37 ILE CB 1 1
6 3879 1 1 42 SER H H 9.247 7.725 -2.017 1.00 . A A . 37 ILE H 1 1
6 3880 1 1 42 SER HA H 8.896 6.714 0.725 1.00 . A A . 37 ILE HA 1 1
6 3881 1 1 42 SER N N 8.773 7.274 -1.264 1.00 . A A . 37 ILE N 1 1
6 3882 1 1 42 SER O O 8.624 9.894 -0.099 1.00 . A A . 37 ILE O 1 1
6 3883 1 1 43 LYS C C 7.532 11.298 2.187 1.00 . A A . 38 PRO C 1 1
6 3884 1 1 43 LYS CA C 6.796 9.949 2.052 1.00 . A A . 38 PRO CA 1 1
6 3885 1 1 43 LYS CB C 6.246 9.519 3.424 1.00 . A A . 38 PRO CB 1 1
6 3886 1 1 43 LYS CD C 7.368 7.602 2.416 1.00 . A A . 38 PRO CD 1 1
6 3887 1 1 43 LYS CG C 6.320 7.988 3.457 1.00 . A A . 38 PRO CG 1 1
6 3888 1 1 43 LYS HA H 5.971 10.078 1.351 1.00 . A A . 38 PRO HA 1 1
6 3889 1 1 43 LYS HB2 H 6.871 9.905 4.232 1.00 . A A . 38 PRO HB2 1 1
6 3890 1 1 43 LYS HB3 H 5.235 9.890 3.598 1.00 . A A . 38 PRO HB3 1 1
6 3891 1 1 43 LYS HD2 H 8.298 7.283 2.890 1.00 . A A . 38 PRO HD2 1 1
6 3892 1 1 43 LYS HD3 H 6.989 6.801 1.781 1.00 . A A . 38 PRO HD3 1 1
6 3893 1 1 43 LYS HG2 H 6.570 7.608 4.448 1.00 . A A . 38 PRO HG2 1 1
6 3894 1 1 43 LYS HG3 H 5.362 7.552 3.185 1.00 . A A . 38 PRO HG3 1 1
6 3895 1 1 43 LYS N N 7.601 8.802 1.619 1.00 . A A . 38 PRO N 1 1
6 3896 1 1 43 LYS O O 6.964 12.361 1.985 1.00 . A A . 38 PRO O 1 1
6 3897 1 1 44 PHE C C 9.807 13.242 1.378 1.00 . A A . 39 SER C 1 1
6 3898 1 1 44 PHE CA C 9.708 12.350 2.636 1.00 . A A . 39 SER CA 1 1
6 3899 1 1 44 PHE CB C 11.094 11.817 3.014 1.00 . A A . 39 SER CB 1 1
6 3900 1 1 44 PHE H H 9.271 10.309 2.672 1.00 . A A . 39 SER H 1 1
6 3901 1 1 44 PHE HA H 9.288 12.936 3.455 1.00 . A A . 39 SER HA 1 1
6 3902 1 1 44 PHE HB2 H 11.646 11.518 2.116 1.00 . A A . 39 SER HB2 1 1
6 3903 1 1 44 PHE HB3 H 11.665 12.607 3.516 1.00 . A A . 39 SER HB3 1 1
6 3904 1 1 44 PHE N N 8.840 11.191 2.478 1.00 . A A . 39 SER N 1 1
6 3905 1 1 44 PHE O O 10.252 14.379 1.447 1.00 . A A . 39 SER O 1 1
6 3906 1 1 45 PRO C C 8.058 13.851 -1.483 1.00 . A A . 40 LYS C 1 1
6 3907 1 1 45 PRO CA C 9.443 13.355 -1.044 1.00 . A A . 40 LYS CA 1 1
6 3908 1 1 45 PRO CB C 9.984 12.366 -2.090 1.00 . A A . 40 LYS CB 1 1
6 3909 1 1 45 PRO CD C 12.031 11.074 -2.906 1.00 . A A . 40 LYS CD 1 1
6 3910 1 1 45 PRO CG C 11.431 11.941 -1.793 1.00 . A A . 40 LYS CG 1 1
6 3911 1 1 45 PRO HA H 10.091 14.230 -0.969 1.00 . A A . 40 LYS HA 1 1
6 3912 1 1 45 PRO HB2 H 9.343 11.484 -2.135 1.00 . A A . 40 LYS HB2 1 1
6 3913 1 1 45 PRO HB3 H 9.933 12.823 -3.079 1.00 . A A . 40 LYS HB3 1 1
6 3914 1 1 45 PRO HD2 H 11.438 10.165 -3.016 1.00 . A A . 40 LYS HD2 1 1
6 3915 1 1 45 PRO HD3 H 11.958 11.611 -3.853 1.00 . A A . 40 LYS HD3 1 1
6 3916 1 1 45 PRO HG2 H 12.042 12.839 -1.669 1.00 . A A . 40 LYS HG2 1 1
6 3917 1 1 45 PRO HG3 H 11.468 11.390 -0.850 1.00 . A A . 40 LYS HG3 1 1
6 3918 1 1 45 PRO N N 9.386 12.663 0.239 1.00 . A A . 40 LYS N 1 1
6 3919 1 1 45 PRO O O 7.896 14.357 -2.586 1.00 . A A . 40 LYS O 1 1
6 3920 1 1 46 ASN C C 5.179 15.070 0.109 1.00 . A A . 41 PHE C 1 1
6 3921 1 1 46 ASN CA C 5.704 14.041 -0.909 1.00 . A A . 41 PHE CA 1 1
6 3922 1 1 46 ASN CB C 4.824 12.782 -0.888 1.00 . A A . 41 PHE CB 1 1
6 3923 1 1 46 ASN CG C 5.213 11.834 -1.992 1.00 . A A . 41 PHE CG 1 1
6 3924 1 1 46 ASN H H 7.242 13.263 0.316 1.00 . A A . 41 PHE H 1 1
6 3925 1 1 46 ASN HA H 5.658 14.444 -1.916 1.00 . A A . 41 PHE HA 1 1
6 3926 1 1 46 ASN HB2 H 4.893 12.276 0.077 1.00 . A A . 41 PHE HB2 1 1
6 3927 1 1 46 ASN HB3 H 3.774 13.045 -1.023 1.00 . A A . 41 PHE HB3 1 1
6 3928 1 1 46 ASN N N 7.072 13.667 -0.586 1.00 . A A . 41 PHE N 1 1
6 3929 1 1 46 ASN O O 4.865 14.720 1.237 1.00 . A A . 41 PHE O 1 1
6 3930 1 1 47 LYS C C 2.697 16.906 0.449 1.00 . A A . 42 PRO C 1 1
6 3931 1 1 47 LYS CA C 4.197 17.293 0.458 1.00 . A A . 42 PRO CA 1 1
6 3932 1 1 47 LYS CB C 4.435 18.650 -0.219 1.00 . A A . 42 PRO CB 1 1
6 3933 1 1 47 LYS CD C 5.543 16.944 -1.561 1.00 . A A . 42 PRO CD 1 1
6 3934 1 1 47 LYS CG C 4.866 18.315 -1.650 1.00 . A A . 42 PRO CG 1 1
6 3935 1 1 47 LYS HA H 4.535 17.315 1.495 1.00 . A A . 42 PRO HA 1 1
6 3936 1 1 47 LYS HB2 H 3.574 19.319 -0.181 1.00 . A A . 42 PRO HB2 1 1
6 3937 1 1 47 LYS HB3 H 5.257 19.157 0.287 1.00 . A A . 42 PRO HB3 1 1
6 3938 1 1 47 LYS HD2 H 5.321 16.358 -2.450 1.00 . A A . 42 PRO HD2 1 1
6 3939 1 1 47 LYS HD3 H 6.625 17.043 -1.472 1.00 . A A . 42 PRO HD3 1 1
6 3940 1 1 47 LYS HG2 H 3.981 18.239 -2.284 1.00 . A A . 42 PRO HG2 1 1
6 3941 1 1 47 LYS HG3 H 5.516 19.076 -2.083 1.00 . A A . 42 PRO HG3 1 1
6 3942 1 1 47 LYS N N 5.007 16.356 -0.329 1.00 . A A . 42 PRO N 1 1
6 3943 1 1 47 LYS O O 1.887 17.401 1.229 1.00 . A A . 42 PRO O 1 1
6 3944 1 1 48 ASN C C 0.875 14.468 0.723 1.00 . A A . 43 ASN C 1 1
6 3945 1 1 48 ASN CA C 1.082 15.327 -0.551 1.00 . A A . 43 ASN CA 1 1
6 3946 1 1 48 ASN CB C 1.070 14.503 -1.858 1.00 . A A . 43 ASN CB 1 1
6 3947 1 1 48 ASN CG C -0.344 14.117 -2.307 1.00 . A A . 43 ASN CG 1 1
6 3948 1 1 48 ASN H H 3.121 15.607 -1.047 1.00 . A A . 43 ASN H 1 1
6 3949 1 1 48 ASN HA H 0.351 16.137 -0.577 1.00 . A A . 43 ASN HA 1 1
6 3950 1 1 48 ASN HB2 H 1.533 15.072 -2.665 1.00 . A A . 43 ASN HB2 1 1
6 3951 1 1 48 ASN HB3 H 1.654 13.589 -1.749 1.00 . A A . 43 ASN HB3 1 1
6 3952 1 1 48 ASN HD21 H -0.482 15.837 -3.428 1.00 . A A . 43 ASN HD21 1 1
6 3953 1 1 48 ASN HD22 H -1.857 14.795 -3.438 1.00 . A A . 43 ASN HD22 1 1
6 3954 1 1 48 ASN N N 2.398 15.939 -0.447 1.00 . A A . 43 ASN N 1 1
6 3955 1 1 48 ASN ND2 N -0.930 14.998 -3.124 1.00 . A A . 43 ASN ND2 1 1
6 3956 1 1 48 ASN O O 1.593 14.616 1.706 1.00 . A A . 43 ASN O 1 1
6 3957 1 1 48 ASN OD1 O -0.870 13.084 -1.922 1.00 . A A . 43 ASN OD1 1 1
6 3958 1 1 49 LEU C C -0.890 11.382 1.313 1.00 . A A . 44 LYS C 1 1
6 3959 1 1 49 LEU CA C -0.344 12.710 1.850 1.00 . A A . 44 LYS CA 1 1
6 3960 1 1 49 LEU CB C -1.164 13.369 2.980 1.00 . A A . 44 LYS CB 1 1
6 3961 1 1 49 LEU CG C -2.247 14.380 2.553 1.00 . A A . 44 LYS CG 1 1
6 3962 1 1 49 LEU H H -0.722 13.473 -0.093 1.00 . A A . 44 LYS H 1 1
6 3963 1 1 49 LEU HA H 0.639 12.451 2.251 1.00 . A A . 44 LYS HA 1 1
6 3964 1 1 49 LEU HB2 H -1.633 12.583 3.575 1.00 . A A . 44 LYS HB2 1 1
6 3965 1 1 49 LEU HB3 H -0.477 13.849 3.675 1.00 . A A . 44 LYS HB3 1 1
6 3966 1 1 49 LEU N N -0.133 13.592 0.709 1.00 . A A . 44 LYS N 1 1
6 3967 1 1 49 LEU O O -1.816 10.772 1.840 1.00 . A A . 44 LYS O 1 1
6 3968 1 1 50 LYS C C -0.067 8.573 0.336 1.00 . A A . 45 ASN C 1 1
6 3969 1 1 50 LYS CA C -0.518 9.772 -0.508 1.00 . A A . 45 ASN CA 1 1
6 3970 1 1 50 LYS CB C 0.086 9.777 -1.936 1.00 . A A . 45 ASN CB 1 1
6 3971 1 1 50 LYS CG C 1.598 10.100 -1.983 1.00 . A A . 45 ASN CG 1 1
6 3972 1 1 50 LYS H H 0.534 11.561 -0.134 1.00 . A A . 45 ASN H 1 1
6 3973 1 1 50 LYS HA H -1.604 9.706 -0.589 1.00 . A A . 45 ASN HA 1 1
6 3974 1 1 50 LYS HB2 H -0.112 8.814 -2.409 1.00 . A A . 45 ASN HB2 1 1
6 3975 1 1 50 LYS HB3 H -0.413 10.543 -2.530 1.00 . A A . 45 ASN HB3 1 1
6 3976 1 1 50 LYS N N -0.224 11.001 0.207 1.00 . A A . 45 ASN N 1 1
6 3977 1 1 50 LYS O O -0.888 7.774 0.763 1.00 . A A . 45 ASN O 1 1
6 3978 1 1 51 LYS C C 1.337 7.535 2.813 1.00 . A A . 46 LEU C 1 1
6 3979 1 1 51 LYS CA C 1.774 7.368 1.347 1.00 . A A . 46 LEU CA 1 1
6 3980 1 1 51 LYS CB C 3.306 7.245 1.228 1.00 . A A . 46 LEU CB 1 1
6 3981 1 1 51 LYS CG C 3.859 6.842 -0.163 1.00 . A A . 46 LEU CG 1 1
6 3982 1 1 51 LYS H H 1.874 9.190 0.203 1.00 . A A . 46 LEU H 1 1
6 3983 1 1 51 LYS HA H 1.300 6.456 0.982 1.00 . A A . 46 LEU HA 1 1
6 3984 1 1 51 LYS HB2 H 3.781 8.165 1.573 1.00 . A A . 46 LEU HB2 1 1
6 3985 1 1 51 LYS HB3 H 3.627 6.476 1.929 1.00 . A A . 46 LEU HB3 1 1
6 3986 1 1 51 LYS N N 1.260 8.481 0.557 1.00 . A A . 46 LEU N 1 1
6 3987 1 1 51 LYS O O 0.995 8.620 3.269 1.00 . A A . 46 LEU O 1 1
6 3988 1 1 52 ASN C C 1.976 5.364 5.571 1.00 . A A . 47 LYS C 1 1
6 3989 1 1 52 ASN CA C 0.943 6.280 4.892 1.00 . A A . 47 LYS CA 1 1
6 3990 1 1 52 ASN CB C -0.520 5.777 4.924 1.00 . A A . 47 LYS CB 1 1
6 3991 1 1 52 ASN CG C -1.437 6.636 5.814 1.00 . A A . 47 LYS CG 1 1
6 3992 1 1 52 ASN H H 1.652 5.546 3.031 1.00 . A A . 47 LYS H 1 1
6 3993 1 1 52 ASN HA H 1.038 7.292 5.290 1.00 . A A . 47 LYS HA 1 1
6 3994 1 1 52 ASN HB2 H -0.912 5.821 3.906 1.00 . A A . 47 LYS HB2 1 1
6 3995 1 1 52 ASN HB3 H -0.603 4.706 5.123 1.00 . A A . 47 LYS HB3 1 1
6 3996 1 1 52 ASN N N 1.337 6.374 3.492 1.00 . A A . 47 LYS N 1 1
6 3997 1 1 52 ASN O O 3.128 5.345 5.161 1.00 . A A . 47 LYS O 1 1
6 3998 1 1 53 TYR C C 2.574 2.408 6.192 1.00 . A A . 48 LYS C 1 1
6 3999 1 1 53 TYR CA C 2.422 3.586 7.165 1.00 . A A . 48 LYS CA 1 1
6 4000 1 1 53 TYR CB C 1.999 3.153 8.581 1.00 . A A . 48 LYS CB 1 1
6 4001 1 1 53 TYR CG C 2.162 4.276 9.620 1.00 . A A . 48 LYS CG 1 1
6 4002 1 1 53 TYR H H 0.565 4.670 6.854 1.00 . A A . 48 LYS H 1 1
6 4003 1 1 53 TYR HA H 3.416 4.033 7.207 1.00 . A A . 48 LYS HA 1 1
6 4004 1 1 53 TYR HB2 H 0.975 2.775 8.591 1.00 . A A . 48 LYS HB2 1 1
6 4005 1 1 53 TYR HB3 H 2.618 2.314 8.903 1.00 . A A . 48 LYS HB3 1 1
6 4006 1 1 53 TYR HD2 H 3.698 5.531 8.764 1.00 . A A . 48 LYS HD2 1 1
6 4007 1 1 53 TYR HE2 H 4.682 3.371 10.715 1.00 . A A . 48 LYS HE2 1 1
6 4008 1 1 53 TYR N N 1.517 4.575 6.571 1.00 . A A . 48 LYS N 1 1
6 4009 1 1 53 TYR O O 3.339 2.500 5.250 1.00 . A A . 48 LYS O 1 1
6 4010 1 1 54 CYS C C 0.570 -0.083 4.826 1.00 . A A . 49 ASN C 1 1
6 4011 1 1 54 CYS CA C 1.902 0.149 5.536 1.00 . A A . 49 ASN CA 1 1
6 4012 1 1 54 CYS CB C 2.384 -1.094 6.302 1.00 . A A . 49 ASN CB 1 1
6 4013 1 1 54 CYS H H 1.222 1.232 7.221 1.00 . A A . 49 ASN H 1 1
6 4014 1 1 54 CYS HA H 2.589 0.349 4.713 1.00 . A A . 49 ASN HA 1 1
6 4015 1 1 54 CYS HB2 H 2.367 -1.956 5.637 1.00 . A A . 49 ASN HB2 1 1
6 4016 1 1 54 CYS HB3 H 3.416 -0.951 6.622 1.00 . A A . 49 ASN HB3 1 1
6 4017 1 1 54 CYS N N 1.831 1.315 6.427 1.00 . A A . 49 ASN N 1 1
6 4018 1 1 54 CYS O O 0.339 -1.114 4.213 1.00 . A A . 49 ASN O 1 1
6 4019 1 1 55 ARG C C -1.338 1.169 2.752 1.00 . A A . 50 TYR C 1 1
6 4020 1 1 55 ARG CA C -1.567 0.887 4.244 1.00 . A A . 50 TYR CA 1 1
6 4021 1 1 55 ARG CB C -2.525 1.880 4.920 1.00 . A A . 50 TYR CB 1 1
6 4022 1 1 55 ARG CG C -2.554 1.652 6.412 1.00 . A A . 50 TYR CG 1 1
6 4023 1 1 55 ARG CZ C -2.502 1.187 9.165 1.00 . A A . 50 TYR CZ 1 1
6 4024 1 1 55 ARG H H -0.024 1.767 5.428 1.00 . A A . 50 TYR H 1 1
6 4025 1 1 55 ARG HA H -1.942 -0.133 4.354 1.00 . A A . 50 TYR HA 1 1
6 4026 1 1 55 ARG HB2 H -2.206 2.903 4.713 1.00 . A A . 50 TYR HB2 1 1
6 4027 1 1 55 ARG HB3 H -3.533 1.788 4.517 1.00 . A A . 50 TYR HB3 1 1
6 4028 1 1 55 ARG HD2 H -2.168 3.699 6.928 1.00 . A A . 50 TYR HD2 1 1
6 4029 1 1 55 ARG N N -0.281 0.950 4.917 1.00 . A A . 50 TYR N 1 1
6 4030 1 1 55 ARG O O -0.660 2.117 2.373 1.00 . A A . 50 TYR O 1 1
6 4031 1 1 56 ASN C C -2.241 1.613 -0.106 1.00 . A A . 51 CYS C 1 1
6 4032 1 1 56 ASN CA C -1.823 0.259 0.502 1.00 . A A . 51 CYS CA 1 1
6 4033 1 1 56 ASN CB C -2.703 -0.896 0.015 1.00 . A A . 51 CYS CB 1 1
6 4034 1 1 56 ASN H H -2.430 -0.489 2.390 1.00 . A A . 51 CYS H 1 1
6 4035 1 1 56 ASN HA H -0.779 0.059 0.285 1.00 . A A . 51 CYS HA 1 1
6 4036 1 1 56 ASN HB2 H -3.746 -0.583 -0.038 1.00 . A A . 51 CYS HB2 1 1
6 4037 1 1 56 ASN HB3 H -2.431 -1.206 -0.993 1.00 . A A . 51 CYS HB3 1 1
6 4038 1 1 56 ASN N N -1.923 0.259 1.957 1.00 . A A . 51 CYS N 1 1
6 4039 1 1 56 ASN O O -2.983 2.370 0.503 1.00 . A A . 51 CYS O 1 1
6 4040 1 1 57 PRO C C -1.950 2.847 -3.536 1.00 . A A . 52 ARG C 1 1
6 4041 1 1 57 PRO CA C -1.999 3.120 -2.025 1.00 . A A . 52 ARG CA 1 1
6 4042 1 1 57 PRO CB C -0.993 4.221 -1.605 1.00 . A A . 52 ARG CB 1 1
6 4043 1 1 57 PRO CD C -2.654 5.552 -0.188 1.00 . A A . 52 ARG CD 1 1
6 4044 1 1 57 PRO CG C -1.288 4.843 -0.236 1.00 . A A . 52 ARG CG 1 1
6 4045 1 1 57 PRO HA H -3.031 3.409 -1.822 1.00 . A A . 52 ARG HA 1 1
6 4046 1 1 57 PRO HB2 H 0.023 3.830 -1.626 1.00 . A A . 52 ARG HB2 1 1
6 4047 1 1 57 PRO HB3 H -0.996 5.061 -2.295 1.00 . A A . 52 ARG HB3 1 1
6 4048 1 1 57 PRO HD2 H -3.457 4.818 -0.202 1.00 . A A . 52 ARG HD2 1 1
6 4049 1 1 57 PRO HD3 H -2.753 6.150 0.712 1.00 . A A . 52 ARG HD3 1 1
6 4050 1 1 57 PRO HG2 H -1.224 4.097 0.556 1.00 . A A . 52 ARG HG2 1 1
6 4051 1 1 57 PRO HG3 H -0.499 5.558 -0.016 1.00 . A A . 52 ARG HG3 1 1
6 4052 1 1 57 PRO N N -1.718 1.875 -1.319 1.00 . A A . 52 ARG N 1 1
6 4053 1 1 57 PRO O O -1.832 1.714 -3.987 1.00 . A A . 52 ARG O 1 1
6 4054 1 1 58 ASP C C -1.122 5.057 -6.280 1.00 . A A . 53 ASN C 1 1
6 4055 1 1 58 ASP CA C -2.091 3.979 -5.726 1.00 . A A . 53 ASN CA 1 1
6 4056 1 1 58 ASP CB C -3.561 4.279 -6.133 1.00 . A A . 53 ASN CB 1 1
6 4057 1 1 58 ASP CG C -4.457 3.055 -5.903 1.00 . A A . 53 ASN CG 1 1
6 4058 1 1 58 ASP H H -2.117 4.855 -3.809 1.00 . A A . 53 ASN H 1 1
6 4059 1 1 58 ASP HA H -1.762 3.007 -6.100 1.00 . A A . 53 ASN HA 1 1
6 4060 1 1 58 ASP HB2 H -3.953 5.098 -5.528 1.00 . A A . 53 ASN HB2 1 1
6 4061 1 1 58 ASP HB3 H -3.697 4.612 -7.159 1.00 . A A . 53 ASN HB3 1 1
6 4062 1 1 58 ASP N N -2.063 3.974 -4.272 1.00 . A A . 53 ASN N 1 1
6 4063 1 1 58 ASP O O -1.542 5.907 -7.051 1.00 . A A . 53 ASN O 1 1
6 4064 1 1 58 ASP OD1 O -4.757 2.707 -4.773 1.00 . A A . 53 ASN OD1 1 1
6 4065 1 1 59 ARG C C 1.164 6.184 -7.974 1.00 . A A . 54 PRO C 1 1
6 4066 1 1 59 ARG CA C 1.144 6.030 -6.436 1.00 . A A . 54 PRO CA 1 1
6 4067 1 1 59 ARG CB C 2.518 5.523 -5.960 1.00 . A A . 54 PRO CB 1 1
6 4068 1 1 59 ARG CD C 0.832 4.067 -4.997 1.00 . A A . 54 PRO CD 1 1
6 4069 1 1 59 ARG CG C 2.242 4.607 -4.772 1.00 . A A . 54 PRO CG 1 1
6 4070 1 1 59 ARG HA H 0.915 6.997 -5.988 1.00 . A A . 54 PRO HA 1 1
6 4071 1 1 59 ARG HB2 H 3.025 4.939 -6.731 1.00 . A A . 54 PRO HB2 1 1
6 4072 1 1 59 ARG HB3 H 3.183 6.334 -5.689 1.00 . A A . 54 PRO HB3 1 1
6 4073 1 1 59 ARG HD2 H 0.841 3.074 -5.438 1.00 . A A . 54 PRO HD2 1 1
6 4074 1 1 59 ARG HD3 H 0.343 4.018 -4.031 1.00 . A A . 54 PRO HD3 1 1
6 4075 1 1 59 ARG HG2 H 2.988 3.818 -4.662 1.00 . A A . 54 PRO HG2 1 1
6 4076 1 1 59 ARG HG3 H 2.257 5.198 -3.858 1.00 . A A . 54 PRO HG3 1 1
6 4077 1 1 59 ARG N N 0.200 5.025 -5.912 1.00 . A A . 54 PRO N 1 1
6 4078 1 1 59 ARG O O 1.138 7.269 -8.546 1.00 . A A . 54 PRO O 1 1
6 4079 1 1 60 GLU C C -0.229 4.277 -10.471 1.00 . A A . 55 ASP C 1 1
6 4080 1 1 60 GLU CA C 1.160 4.756 -10.011 1.00 . A A . 55 ASP CA 1 1
6 4081 1 1 60 GLU CB C 2.194 3.653 -10.293 1.00 . A A . 55 ASP CB 1 1
6 4082 1 1 60 GLU CG C 2.009 2.470 -9.329 1.00 . A A . 55 ASP CG 1 1
6 4083 1 1 60 GLU H H 1.205 4.177 -7.982 1.00 . A A . 55 ASP H 1 1
6 4084 1 1 60 GLU HA H 1.404 5.680 -10.537 1.00 . A A . 55 ASP HA 1 1
6 4085 1 1 60 GLU HB2 H 2.141 3.299 -11.324 1.00 . A A . 55 ASP HB2 1 1
6 4086 1 1 60 GLU HB3 H 3.198 4.054 -10.144 1.00 . A A . 55 ASP HB3 1 1
6 4087 1 1 60 GLU N N 1.161 4.987 -8.569 1.00 . A A . 55 ASP N 1 1
6 4088 1 1 60 GLU O O -0.416 3.790 -11.577 1.00 . A A . 55 ASP O 1 1
6 4089 1 1 61 LEU C C -2.829 2.792 -10.462 1.00 . A A . 56 ARG C 1 1
6 4090 1 1 61 LEU CA C -2.555 4.043 -9.612 1.00 . A A . 56 ARG CA 1 1
6 4091 1 1 61 LEU CB C -3.497 5.240 -9.813 1.00 . A A . 56 ARG CB 1 1
6 4092 1 1 61 LEU CG C -3.023 6.301 -10.827 1.00 . A A . 56 ARG CG 1 1
6 4093 1 1 61 LEU H H -0.912 4.886 -8.667 1.00 . A A . 56 ARG H 1 1
6 4094 1 1 61 LEU HA H -2.735 3.678 -8.609 1.00 . A A . 56 ARG HA 1 1
6 4095 1 1 61 LEU HB2 H -4.489 4.861 -10.042 1.00 . A A . 56 ARG HB2 1 1
6 4096 1 1 61 LEU HB3 H -3.658 5.728 -8.858 1.00 . A A . 56 ARG HB3 1 1
6 4097 1 1 61 LEU N N -1.165 4.432 -9.518 1.00 . A A . 56 ARG N 1 1
6 4098 1 1 61 LEU O O -3.463 2.797 -11.509 1.00 . A A . 56 ARG O 1 1
6 4099 1 1 62 ARG C C -4.049 0.046 -10.103 1.00 . A A . 57 GLU C 1 1
6 4100 1 1 62 ARG CA C -2.544 0.340 -10.213 1.00 . A A . 57 GLU CA 1 1
6 4101 1 1 62 ARG CB C -1.738 -0.480 -9.193 1.00 . A A . 57 GLU CB 1 1
6 4102 1 1 62 ARG CD C -1.216 -2.463 -10.687 1.00 . A A . 57 GLU CD 1 1
6 4103 1 1 62 ARG CG C -1.745 -2.005 -9.331 1.00 . A A . 57 GLU CG 1 1
6 4104 1 1 62 ARG H H -1.844 1.885 -8.966 1.00 . A A . 57 GLU H 1 1
6 4105 1 1 62 ARG HA H -2.188 0.227 -11.238 1.00 . A A . 57 GLU HA 1 1
6 4106 1 1 62 ARG HB2 H -0.705 -0.133 -9.199 1.00 . A A . 57 GLU HB2 1 1
6 4107 1 1 62 ARG HB3 H -2.138 -0.246 -8.209 1.00 . A A . 57 GLU HB3 1 1
6 4108 1 1 62 ARG HG2 H -1.115 -2.424 -8.547 1.00 . A A . 57 GLU HG2 1 1
6 4109 1 1 62 ARG HG3 H -2.741 -2.415 -9.174 1.00 . A A . 57 GLU HG3 1 1
6 4110 1 1 62 ARG N N -2.346 1.718 -9.812 1.00 . A A . 57 GLU N 1 1
6 4111 1 1 62 ARG O O -4.798 0.809 -9.499 1.00 . A A . 57 GLU O 1 1
6 4112 1 1 63 PRO C C -6.361 -1.647 -9.251 1.00 . A A . 58 LEU C 1 1
6 4113 1 1 63 PRO CA C -5.836 -1.505 -10.695 1.00 . A A . 58 LEU CA 1 1
6 4114 1 1 63 PRO CB C -5.947 -2.824 -11.481 1.00 . A A . 58 LEU CB 1 1
6 4115 1 1 63 PRO CG C -7.368 -3.410 -11.557 1.00 . A A . 58 LEU CG 1 1
6 4116 1 1 63 PRO HA H -6.401 -0.711 -11.186 1.00 . A A . 58 LEU HA 1 1
6 4117 1 1 63 PRO HB2 H -5.569 -2.668 -12.492 1.00 . A A . 58 LEU HB2 1 1
6 4118 1 1 63 PRO HB3 H -5.289 -3.568 -11.029 1.00 . A A . 58 LEU HB3 1 1
6 4119 1 1 63 PRO N N -4.439 -1.091 -10.706 1.00 . A A . 58 LEU N 1 1
6 4120 1 1 63 PRO O O -7.358 -1.058 -8.865 1.00 . A A . 58 LEU O 1 1
6 4121 1 1 64 TRP C C -4.846 -1.958 -6.298 1.00 . A A . 59 ARG C 1 1
6 4122 1 1 64 TRP CA C -5.912 -2.761 -7.098 1.00 . A A . 59 ARG CA 1 1
6 4123 1 1 64 TRP CB C -5.828 -4.297 -6.971 1.00 . A A . 59 ARG CB 1 1
6 4124 1 1 64 TRP CG C -6.266 -4.945 -5.648 1.00 . A A . 59 ARG CG 1 1
6 4125 1 1 64 TRP H H -4.818 -2.896 -8.916 1.00 . A A . 59 ARG H 1 1
6 4126 1 1 64 TRP HA H -6.917 -2.400 -6.877 1.00 . A A . 59 ARG HA 1 1
6 4127 1 1 64 TRP HB2 H -6.409 -4.747 -7.775 1.00 . A A . 59 ARG HB2 1 1
6 4128 1 1 64 TRP HB3 H -4.798 -4.584 -7.171 1.00 . A A . 59 ARG HB3 1 1
6 4129 1 1 64 TRP N N -5.634 -2.493 -8.505 1.00 . A A . 59 ARG N 1 1
6 4130 1 1 64 TRP O O -3.707 -1.870 -6.742 1.00 . A A . 59 ARG O 1 1
6 4131 1 1 66 PHE C C -3.150 -1.540 -3.807 1.00 . A A . 61 PRO C 1 1
6 4132 1 1 66 PHE CA C -4.254 -0.598 -4.312 1.00 . A A . 61 PRO CA 1 1
6 4133 1 1 66 PHE CB C -5.088 -0.058 -3.140 1.00 . A A . 61 PRO CB 1 1
6 4134 1 1 66 PHE CG C -6.305 -0.980 -3.066 1.00 . A A . 61 PRO CG 1 1
6 4135 1 1 66 PHE HA H -3.813 0.211 -4.898 1.00 . A A . 61 PRO HA 1 1
6 4136 1 1 66 PHE HB2 H -4.544 0.001 -2.197 1.00 . A A . 61 PRO HB2 1 1
6 4137 1 1 66 PHE HB3 H -5.430 0.949 -3.368 1.00 . A A . 61 PRO HB3 1 1
6 4138 1 1 66 PHE HD2 H -6.893 -2.496 -4.485 1.00 . A A . 61 PRO HD2 1 1
6 4139 1 1 66 PHE N N -5.215 -1.365 -5.124 1.00 . A A . 61 PRO N 1 1
6 4140 1 1 66 PHE O O -3.457 -2.642 -3.379 1.00 . A A . 61 PRO O 1 1
6 4141 1 1 67 THR C C 0.145 -1.338 -2.478 1.00 . A A . 62 TRP C 1 1
6 4142 1 1 67 THR CA C -0.757 -1.985 -3.546 1.00 . A A . 62 TRP CA 1 1
6 4143 1 1 67 THR CB C 0.034 -2.311 -4.837 1.00 . A A . 62 TRP CB 1 1
6 4144 1 1 67 THR H H -1.694 -0.178 -4.239 1.00 . A A . 62 TRP H 1 1
6 4145 1 1 67 THR HA H -1.157 -2.907 -3.119 1.00 . A A . 62 TRP HA 1 1
6 4146 1 1 67 THR N N -1.876 -1.110 -3.913 1.00 . A A . 62 TRP N 1 1
6 4147 1 1 67 THR O O 0.058 -0.149 -2.193 1.00 . A A . 62 TRP O 1 1
6 4148 1 1 68 THR C C 3.234 -2.800 -1.163 1.00 . A A . 63 CYS C 1 1
6 4149 1 1 68 THR CA C 2.112 -1.763 -1.054 1.00 . A A . 63 CYS CA 1 1
6 4150 1 1 68 THR CB C 1.661 -1.529 0.400 1.00 . A A . 63 CYS CB 1 1
6 4151 1 1 68 THR H H 1.038 -3.160 -2.231 1.00 . A A . 63 CYS H 1 1
6 4152 1 1 68 THR HA H 2.542 -0.842 -1.449 1.00 . A A . 63 CYS HA 1 1
6 4153 1 1 68 THR N N 1.049 -2.189 -1.961 1.00 . A A . 63 CYS N 1 1
6 4154 1 1 68 THR O O 3.066 -3.865 -1.750 1.00 . A A . 63 CYS O 1 1
6 4155 1 1 69 ASP C C 5.315 -4.367 0.450 1.00 . A A . 64 PHE C 1 1
6 4156 1 1 69 ASP CA C 5.549 -3.289 -0.609 1.00 . A A . 64 PHE CA 1 1
6 4157 1 1 69 ASP CB C 6.823 -2.499 -0.275 1.00 . A A . 64 PHE CB 1 1
6 4158 1 1 69 ASP CG C 7.159 -1.493 -1.342 1.00 . A A . 64 PHE CG 1 1
6 4159 1 1 69 ASP H H 4.476 -1.518 -0.150 1.00 . A A . 64 PHE H 1 1
6 4160 1 1 69 ASP HA H 5.608 -3.752 -1.588 1.00 . A A . 64 PHE HA 1 1
6 4161 1 1 69 ASP HB2 H 6.715 -2.002 0.690 1.00 . A A . 64 PHE HB2 1 1
6 4162 1 1 69 ASP HB3 H 7.674 -3.178 -0.182 1.00 . A A . 64 PHE HB3 1 1
6 4163 1 1 69 ASP N N 4.398 -2.399 -0.613 1.00 . A A . 64 PHE N 1 1
6 4164 1 1 69 ASP O O 4.573 -4.140 1.397 1.00 . A A . 64 PHE O 1 1
6 4165 1 1 70 PRO C C 7.151 -6.682 2.053 1.00 . A A . 65 THR C 1 1
6 4166 1 1 70 PRO CA C 5.842 -6.587 1.265 1.00 . A A . 65 THR CA 1 1
6 4167 1 1 70 PRO CB C 5.456 -7.936 0.621 1.00 . A A . 65 THR CB 1 1
6 4168 1 1 70 PRO HA H 5.056 -6.320 1.973 1.00 . A A . 65 THR HA 1 1
6 4169 1 1 70 PRO N N 5.980 -5.523 0.270 1.00 . A A . 65 THR N 1 1
6 4170 1 1 70 PRO O O 8.110 -5.963 1.807 1.00 . A A . 65 THR O 1 1
6 4171 1 1 71 ASN C C 9.271 -8.835 3.123 1.00 . A A . 66 THR C 1 1
6 4172 1 1 71 ASN CA C 8.281 -7.887 3.839 1.00 . A A . 66 THR CA 1 1
6 4173 1 1 71 ASN CB C 7.720 -8.504 5.126 1.00 . A A . 66 THR CB 1 1
6 4174 1 1 71 ASN H H 6.335 -8.204 3.206 1.00 . A A . 66 THR H 1 1
6 4175 1 1 71 ASN HA H 8.793 -6.944 4.045 1.00 . A A . 66 THR HA 1 1
6 4176 1 1 71 ASN N N 7.126 -7.622 3.007 1.00 . A A . 66 THR N 1 1
6 4177 1 1 71 ASN O O 10.409 -8.990 3.549 1.00 . A A . 66 THR O 1 1
6 4178 1 1 72 LYS C C 10.387 -9.597 0.184 1.00 . A A . 67 ASP C 1 1
6 4179 1 1 72 LYS CA C 9.600 -10.387 1.259 1.00 . A A . 67 ASP CA 1 1
6 4180 1 1 72 LYS CB C 8.675 -11.428 0.604 1.00 . A A . 67 ASP CB 1 1
6 4181 1 1 72 LYS CG C 9.380 -12.344 -0.410 1.00 . A A . 67 ASP CG 1 1
6 4182 1 1 72 LYS H H 7.849 -9.282 1.703 1.00 . A A . 67 ASP H 1 1
6 4183 1 1 72 LYS HA H 10.263 -10.913 1.941 1.00 . A A . 67 ASP HA 1 1
6 4184 1 1 72 LYS HB2 H 8.230 -12.057 1.372 1.00 . A A . 67 ASP HB2 1 1
6 4185 1 1 72 LYS HB3 H 7.866 -10.920 0.081 1.00 . A A . 67 ASP HB3 1 1
6 4186 1 1 72 LYS N N 8.780 -9.461 2.032 1.00 . A A . 67 ASP N 1 1
6 4187 1 1 72 LYS O O 9.791 -8.921 -0.646 1.00 . A A . 67 ASP O 1 1
6 4188 1 1 73 ARG C C 12.297 -9.572 -2.312 1.00 . A A . 68 PRO C 1 1
6 4189 1 1 73 ARG CA C 12.569 -9.111 -0.860 1.00 . A A . 68 PRO CA 1 1
6 4190 1 1 73 ARG CB C 14.016 -9.488 -0.485 1.00 . A A . 68 PRO CB 1 1
6 4191 1 1 73 ARG CD C 12.535 -10.408 1.216 1.00 . A A . 68 PRO CD 1 1
6 4192 1 1 73 ARG CG C 13.976 -9.972 0.968 1.00 . A A . 68 PRO CG 1 1
6 4193 1 1 73 ARG HA H 12.441 -8.029 -0.820 1.00 . A A . 68 PRO HA 1 1
6 4194 1 1 73 ARG HB2 H 14.385 -10.308 -1.105 1.00 . A A . 68 PRO HB2 1 1
6 4195 1 1 73 ARG HB3 H 14.704 -8.654 -0.626 1.00 . A A . 68 PRO HB3 1 1
6 4196 1 1 73 ARG HD2 H 12.426 -11.487 1.102 1.00 . A A . 68 PRO HD2 1 1
6 4197 1 1 73 ARG HD3 H 12.223 -10.123 2.221 1.00 . A A . 68 PRO HD3 1 1
6 4198 1 1 73 ARG HG2 H 14.690 -10.773 1.162 1.00 . A A . 68 PRO HG2 1 1
6 4199 1 1 73 ARG HG3 H 14.224 -9.155 1.643 1.00 . A A . 68 PRO HG3 1 1
6 4200 1 1 73 ARG N N 11.749 -9.721 0.189 1.00 . A A . 68 PRO N 1 1
6 4201 1 1 73 ARG O O 12.789 -8.966 -3.255 1.00 . A A . 68 PRO O 1 1
6 4202 1 1 74 TRP C C 9.850 -10.622 -4.228 1.00 . A A . 69 ASN C 1 1
6 4203 1 1 74 TRP CA C 11.194 -11.196 -3.770 1.00 . A A . 69 ASN CA 1 1
6 4204 1 1 74 TRP CB C 11.140 -12.735 -3.755 1.00 . A A . 69 ASN CB 1 1
6 4205 1 1 74 TRP CG C 12.481 -13.348 -3.339 1.00 . A A . 69 ASN CG 1 1
6 4206 1 1 74 TRP H H 11.139 -11.097 -1.622 1.00 . A A . 69 ASN H 1 1
6 4207 1 1 74 TRP HA H 11.962 -10.869 -4.474 1.00 . A A . 69 ASN HA 1 1
6 4208 1 1 74 TRP HB2 H 10.360 -13.110 -3.095 1.00 . A A . 69 ASN HB2 1 1
6 4209 1 1 74 TRP HB3 H 10.905 -13.108 -4.752 1.00 . A A . 69 ASN HB3 1 1
6 4210 1 1 74 TRP N N 11.504 -10.655 -2.445 1.00 . A A . 69 ASN N 1 1
6 4211 1 1 74 TRP O O 9.709 -10.114 -5.335 1.00 . A A . 69 ASN O 1 1
6 4212 1 1 75 GLU C C 7.634 -8.616 -3.237 1.00 . A A . 70 LYS C 1 1
6 4213 1 1 75 GLU CA C 7.564 -10.115 -3.590 1.00 . A A . 70 LYS CA 1 1
6 4214 1 1 75 GLU CB C 6.501 -10.845 -2.735 1.00 . A A . 70 LYS CB 1 1
6 4215 1 1 75 GLU CD C 4.533 -11.554 -4.235 1.00 . A A . 70 LYS CD 1 1
6 4216 1 1 75 GLU CG C 5.054 -10.560 -3.179 1.00 . A A . 70 LYS CG 1 1
6 4217 1 1 75 GLU H H 9.040 -11.113 -2.413 1.00 . A A . 70 LYS H 1 1
6 4218 1 1 75 GLU HA H 7.356 -10.256 -4.653 1.00 . A A . 70 LYS HA 1 1
6 4219 1 1 75 GLU HB2 H 6.679 -11.920 -2.731 1.00 . A A . 70 LYS HB2 1 1
6 4220 1 1 75 GLU HB3 H 6.623 -10.567 -1.689 1.00 . A A . 70 LYS HB3 1 1
6 4221 1 1 75 GLU HG2 H 4.402 -10.571 -2.306 1.00 . A A . 70 LYS HG2 1 1
6 4222 1 1 75 GLU HG3 H 4.993 -9.542 -3.571 1.00 . A A . 70 LYS HG3 1 1
6 4223 1 1 75 GLU N N 8.877 -10.675 -3.301 1.00 . A A . 70 LYS N 1 1
6 4224 1 1 75 GLU O O 7.076 -8.165 -2.247 1.00 . A A . 70 LYS O 1 1
6 4225 1 1 76 LEU C C 7.287 -5.709 -3.574 1.00 . A A . 71 ARG C 1 1
6 4226 1 1 76 LEU CA C 8.603 -6.449 -3.888 1.00 . A A . 71 ARG CA 1 1
6 4227 1 1 76 LEU CB C 9.362 -5.848 -5.098 1.00 . A A . 71 ARG CB 1 1
6 4228 1 1 76 LEU CG C 9.734 -4.350 -4.956 1.00 . A A . 71 ARG CG 1 1
6 4229 1 1 76 LEU H H 8.787 -8.381 -4.866 1.00 . A A . 71 ARG H 1 1
6 4230 1 1 76 LEU HA H 9.231 -6.389 -2.998 1.00 . A A . 71 ARG HA 1 1
6 4231 1 1 76 LEU HB2 H 10.290 -6.413 -5.208 1.00 . A A . 71 ARG HB2 1 1
6 4232 1 1 76 LEU HB3 H 8.827 -6.033 -6.027 1.00 . A A . 71 ARG HB3 1 1
6 4233 1 1 76 LEU N N 8.368 -7.881 -4.104 1.00 . A A . 71 ARG N 1 1
6 4234 1 1 76 LEU O O 7.019 -5.338 -2.438 1.00 . A A . 71 ARG O 1 1
6 4235 1 1 77 CYS C C 4.143 -5.960 -4.675 1.00 . A A . 72 TRP C 1 1
6 4236 1 1 77 CYS CA C 5.209 -4.874 -4.562 1.00 . A A . 72 TRP CA 1 1
6 4237 1 1 77 CYS CB C 5.033 -3.857 -5.696 1.00 . A A . 72 TRP CB 1 1
6 4238 1 1 77 CYS H H 6.767 -5.877 -5.539 1.00 . A A . 72 TRP H 1 1
6 4239 1 1 77 CYS HA H 5.116 -4.375 -3.598 1.00 . A A . 72 TRP HA 1 1
6 4240 1 1 77 CYS HB2 H 4.092 -3.329 -5.553 1.00 . A A . 72 TRP HB2 1 1
6 4241 1 1 77 CYS HB3 H 5.795 -3.076 -5.688 1.00 . A A . 72 TRP HB3 1 1
6 4242 1 1 77 CYS N N 6.513 -5.504 -4.652 1.00 . A A . 72 TRP N 1 1
6 4243 1 1 77 CYS O O 4.370 -6.985 -5.308 1.00 . A A . 72 TRP O 1 1
6 4244 1 1 78 ASP C C 0.539 -5.825 -3.999 1.00 . A A . 73 GLU C 1 1
6 4245 1 1 78 ASP CA C 1.847 -6.555 -4.323 1.00 . A A . 73 GLU CA 1 1
6 4246 1 1 78 ASP CB C 1.990 -7.837 -3.499 1.00 . A A . 73 GLU CB 1 1
6 4247 1 1 78 ASP CG C 0.994 -8.914 -3.961 1.00 . A A . 73 GLU CG 1 1
6 4248 1 1 78 ASP H H 2.817 -4.833 -3.550 1.00 . A A . 73 GLU H 1 1
6 4249 1 1 78 ASP HA H 1.838 -6.780 -5.395 1.00 . A A . 73 GLU HA 1 1
6 4250 1 1 78 ASP HB2 H 3.004 -8.232 -3.554 1.00 . A A . 73 GLU HB2 1 1
6 4251 1 1 78 ASP HB3 H 1.850 -7.583 -2.458 1.00 . A A . 73 GLU HB3 1 1
6 4252 1 1 78 ASP N N 2.962 -5.652 -4.111 1.00 . A A . 73 GLU N 1 1
6 4253 1 1 78 ASP O O 0.480 -4.906 -3.189 1.00 . A A . 73 GLU O 1 1
6 4254 1 1 79 ILE C C -2.480 -6.247 -3.296 1.00 . A A . 74 LEU C 1 1
6 4255 1 1 79 ILE CA C -1.842 -5.800 -4.623 1.00 . A A . 74 LEU CA 1 1
6 4256 1 1 79 ILE CB C -2.674 -6.392 -5.771 1.00 . A A . 74 LEU CB 1 1
6 4257 1 1 79 ILE CD1 C -3.009 -6.870 -8.226 1.00 . A A . 74 LEU CD1 1 1
6 4258 1 1 79 ILE H H -0.297 -7.070 -5.335 1.00 . A A . 74 LEU H 1 1
6 4259 1 1 79 ILE HA H -1.795 -4.711 -4.685 1.00 . A A . 74 LEU HA 1 1
6 4260 1 1 79 ILE HD11 H -3.162 -7.929 -8.018 1.00 . A A . 74 LEU HD11 1 1
6 4261 1 1 79 ILE HD12 H -3.989 -6.393 -8.242 1.00 . A A . 74 LEU HD12 1 1
6 4262 1 1 79 ILE HD13 H -2.586 -6.789 -9.228 1.00 . A A . 74 LEU HD13 1 1
6 4263 1 1 79 ILE N N -0.485 -6.300 -4.726 1.00 . A A . 74 LEU N 1 1
6 4264 1 1 79 ILE O O -2.365 -7.396 -2.893 1.00 . A A . 74 LEU O 1 1
6 4265 1 1 80 PRO C C -5.424 -5.567 -1.811 1.00 . A A . 75 CYS C 1 1
6 4266 1 1 80 PRO CA C -3.946 -5.481 -1.457 1.00 . A A . 75 CYS CA 1 1
6 4267 1 1 80 PRO CB C -3.795 -4.256 -0.569 1.00 . A A . 75 CYS CB 1 1
6 4268 1 1 80 PRO HA H -3.641 -6.391 -0.955 1.00 . A A . 75 CYS HA 1 1
6 4269 1 1 80 PRO HB2 H -4.159 -3.374 -1.096 1.00 . A A . 75 CYS HB2 1 1
6 4270 1 1 80 PRO HB3 H -4.406 -4.368 0.325 1.00 . A A . 75 CYS HB3 1 1
6 4271 1 1 80 PRO N N -3.167 -5.288 -2.669 1.00 . A A . 75 CYS N 1 1
6 4272 1 1 80 PRO O O -5.915 -4.738 -2.566 1.00 . A A . 75 CYS O 1 1
6 4273 1 1 81 ARG C C -8.245 -5.586 -0.473 1.00 . A A . 76 ASP C 1 1
6 4274 1 1 81 ARG CA C -7.577 -6.517 -1.497 1.00 . A A . 76 ASP CA 1 1
6 4275 1 1 81 ARG CB C -8.257 -7.898 -1.519 1.00 . A A . 76 ASP CB 1 1
6 4276 1 1 81 ARG CG C -9.640 -7.741 -2.189 1.00 . A A . 76 ASP CG 1 1
6 4277 1 1 81 ARG H H -5.717 -7.188 -0.575 1.00 . A A . 76 ASP H 1 1
6 4278 1 1 81 ARG HA H -7.701 -6.113 -2.502 1.00 . A A . 76 ASP HA 1 1
6 4279 1 1 81 ARG HB2 H -7.674 -8.605 -2.107 1.00 . A A . 76 ASP HB2 1 1
6 4280 1 1 81 ARG HB3 H -8.353 -8.324 -0.519 1.00 . A A . 76 ASP HB3 1 1
6 4281 1 1 81 ARG N N -6.142 -6.539 -1.208 1.00 . A A . 76 ASP N 1 1
6 4282 1 1 81 ARG O O -8.519 -5.940 0.666 1.00 . A A . 76 ASP O 1 1
6 4283 1 1 82 CYS C C -10.680 -3.623 -0.480 1.00 . A A . 77 ILE C 1 1
6 4284 1 1 82 CYS CA C -9.196 -3.362 -0.195 1.00 . A A . 77 ILE CA 1 1
6 4285 1 1 82 CYS CB C -8.746 -1.946 -0.630 1.00 . A A . 77 ILE CB 1 1
6 4286 1 1 82 CYS H H -8.195 -4.194 -1.920 1.00 . A A . 77 ILE H 1 1
6 4287 1 1 82 CYS HA H -8.960 -3.542 0.853 1.00 . A A . 77 ILE HA 1 1
6 4288 1 1 82 CYS N N -8.500 -4.369 -0.984 1.00 . A A . 77 ILE N 1 1
6 4289 1 1 82 CYS O O -11.065 -3.820 -1.635 1.00 . A A . 77 ILE O 1 1
6 4290 1 1 83 THR C C -13.691 -3.206 -0.360 1.00 . A A . 78 PRO C 1 1
6 4291 1 1 83 THR CA C -12.855 -4.125 0.527 1.00 . A A . 78 PRO CA 1 1
6 4292 1 1 83 THR CB C -13.363 -4.116 1.976 1.00 . A A . 78 PRO CB 1 1
6 4293 1 1 83 THR HA H -12.872 -5.141 0.128 1.00 . A A . 78 PRO HA 1 1
6 4294 1 1 83 THR N N -11.488 -3.653 0.612 1.00 . A A . 78 PRO N 1 1
6 4295 1 1 83 THR O O -13.907 -2.038 -0.074 1.00 . A A . 78 PRO O 1 1
6 4296 2 2 1 AMH C1 C 5.858 -0.777 -9.003 1.00 . B A . 84 AMH C1 1 1
6 4297 2 2 1 AMH C2 C 5.342 0.347 -9.900 1.00 . B A . 84 AMH C2 1 1
6 4298 2 2 1 AMH C3 C 4.114 -0.086 -10.704 1.00 . B A . 84 AMH C3 1 1
6 4299 2 2 1 AMH C4 C 2.932 -0.431 -9.788 1.00 . B A . 84 AMH C4 1 1
6 4300 2 2 1 AMH C5 C 3.402 -1.562 -8.867 1.00 . B A . 84 AMH C5 1 1
6 4301 2 2 1 AMH C6 C 4.710 -1.236 -8.107 1.00 . B A . 84 AMH C6 1 1
6 4302 2 2 1 AMH C7 C 1.693 -0.886 -10.604 1.00 . B A . 84 AMH C7 1 1
6 4303 2 2 1 AMH C8 C 7.074 -0.312 -8.147 1.00 . B A . 84 AMH C8 1 1
6 4304 2 2 1 AMH H1 H 6.190 -1.622 -9.609 1.00 . B A . 84 AMH H1 1 1
6 4305 2 2 1 AMH H21 H 6.127 0.670 -10.583 1.00 . B A . 84 AMH H21 1 1
6 4306 2 2 1 AMH H22 H 5.065 1.182 -9.256 1.00 . B A . 84 AMH H22 1 1
6 4307 2 2 1 AMH H31 H 3.859 0.718 -11.394 1.00 . B A . 84 AMH H31 1 1
6 4308 2 2 1 AMH H32 H 4.356 -0.973 -11.290 1.00 . B A . 84 AMH H32 1 1
6 4309 2 2 1 AMH H4 H 2.671 0.443 -9.181 1.00 . B A . 84 AMH H4 1 1
6 4310 2 2 1 AMH H51 H 2.600 -1.805 -8.166 1.00 . B A . 84 AMH H51 1 1
6 4311 2 2 1 AMH H52 H 3.569 -2.441 -9.485 1.00 . B A . 84 AMH H52 1 1
6 4312 2 2 1 AMH H61 H 5.083 -2.094 -7.564 1.00 . B A . 84 AMH H61 1 1
6 4313 2 2 1 AMH H62 H 4.530 -0.461 -7.375 1.00 . B A . 84 AMH H62 1 1
6 4314 2 2 1 AMH H71 H 1.899 -1.838 -11.101 1.00 . B A . 84 AMH H71 1 1
6 4315 2 2 1 AMH H72 H 0.846 -1.045 -9.931 1.00 . B A . 84 AMH H72 1 1
6 4316 2 2 1 AMH HN1 H 1.224 1.020 -11.191 1.00 . B A . 84 AMH HN1 1 1
6 4317 2 2 1 AMH HN2 H 2.014 0.141 -12.326 1.00 . B A . 84 AMH HN2 1 1
6 4318 2 2 1 AMH N N 1.320 0.109 -11.608 1.00 . B A . 84 AMH N 1 1
6 4319 2 2 1 AMH O1 O 7.803 0.590 -8.560 1.00 . B A . 84 AMH O1 1 1
6 4320 2 2 1 AMH O2 O 7.316 -0.875 -7.076 1.00 . B A . 84 AMH O2 1 1
7 4321 1 1 6 MET C C -13.945 1.582 -0.191 1.00 . A A . 1 CYS C 1 1
7 4322 1 1 6 MET CA C -13.907 0.745 1.090 1.00 . A A . 1 CYS CA 1 1
7 4323 1 1 6 MET CB C -15.290 0.161 1.425 1.00 . A A . 1 CYS CB 1 1
7 4324 1 1 6 MET H H -13.872 2.421 2.386 1.00 . A A . 1 CYS H 1 1
7 4325 1 1 6 MET HA H -13.202 -0.071 0.938 1.00 . A A . 1 CYS HA 1 1
7 4326 1 1 6 MET HB2 H -15.499 -0.660 0.745 1.00 . A A . 1 CYS HB2 1 1
7 4327 1 1 6 MET HB3 H -15.271 -0.290 2.417 1.00 . A A . 1 CYS HB3 1 1
7 4328 1 1 6 MET N N -13.396 1.567 2.192 1.00 . A A . 1 CYS N 1 1
7 4329 1 1 6 MET O O -14.120 2.794 -0.152 1.00 . A A . 1 CYS O 1 1
7 4330 1 1 7 HIS C C -14.510 0.542 -3.579 1.00 . A A . 2 MET C 1 1
7 4331 1 1 7 HIS CA C -13.705 1.452 -2.648 1.00 . A A . 2 MET CA 1 1
7 4332 1 1 7 HIS CB C -12.266 1.477 -3.221 1.00 . A A . 2 MET CB 1 1
7 4333 1 1 7 HIS CG C -11.363 2.620 -2.753 1.00 . A A . 2 MET CG 1 1
7 4334 1 1 7 HIS H H -13.615 -0.129 -1.229 1.00 . A A . 2 MET H 1 1
7 4335 1 1 7 HIS HA H -14.173 2.439 -2.636 1.00 . A A . 2 MET HA 1 1
7 4336 1 1 7 HIS HB2 H -11.776 0.519 -3.035 1.00 . A A . 2 MET HB2 1 1
7 4337 1 1 7 HIS HB3 H -12.281 1.591 -4.306 1.00 . A A . 2 MET HB3 1 1
7 4338 1 1 7 HIS HE1 H -11.119 0.514 -1.014 1.00 . A A . 2 MET HE1 1 1
7 4339 1 1 7 HIS N N -13.728 0.862 -1.312 1.00 . A A . 2 MET N 1 1
7 4340 1 1 7 HIS O O -14.876 -0.578 -3.244 1.00 . A A . 2 MET O 1 1
7 4341 1 1 8 GLY C C -14.079 -0.543 -6.494 1.00 . A A . 3 HIS C 1 1
7 4342 1 1 8 GLY CA C -15.225 0.308 -5.903 1.00 . A A . 3 HIS CA 1 1
7 4343 1 1 8 GLY H H -14.361 2.021 -4.945 1.00 . A A . 3 HIS H 1 1
7 4344 1 1 8 GLY N N -14.677 1.084 -4.800 1.00 . A A . 3 HIS N 1 1
7 4345 1 1 8 GLY O O -14.201 -1.745 -6.710 1.00 . A A . 3 HIS O 1 1
7 4346 1 1 9 SER C C -10.696 0.528 -7.656 1.00 . A A . 4 GLY C 1 1
7 4347 1 1 9 SER CA C -11.762 -0.499 -7.252 1.00 . A A . 4 GLY CA 1 1
7 4348 1 1 9 SER H H -12.929 1.142 -6.532 1.00 . A A . 4 GLY H 1 1
7 4349 1 1 9 SER N N -12.949 0.162 -6.719 1.00 . A A . 4 GLY N 1 1
7 4350 1 1 9 SER O O -10.397 0.707 -8.828 1.00 . A A . 4 GLY O 1 1
7 4351 1 1 10 GLY C C -8.236 2.279 -5.568 1.00 . A A . 5 SER C 1 1
7 4352 1 1 10 GLY CA C -9.104 2.180 -6.838 1.00 . A A . 5 SER CA 1 1
7 4353 1 1 10 GLY H H -10.454 1.000 -5.684 1.00 . A A . 5 SER H 1 1
7 4354 1 1 10 GLY N N -10.164 1.201 -6.617 1.00 . A A . 5 SER N 1 1
7 4355 1 1 10 GLY O O -7.287 1.534 -5.370 1.00 . A A . 5 SER O 1 1
7 4356 1 1 11 GLU C C -7.101 4.716 -3.399 1.00 . A A . 6 GLY C 1 1
7 4357 1 1 11 GLU CA C -7.977 3.465 -3.435 1.00 . A A . 6 GLY CA 1 1
7 4358 1 1 11 GLU H H -9.451 3.761 -5.005 1.00 . A A . 6 GLY H 1 1
7 4359 1 1 11 GLU N N -8.641 3.244 -4.719 1.00 . A A . 6 GLY N 1 1
7 4360 1 1 11 GLU O O -6.275 4.883 -2.508 1.00 . A A . 6 GLY O 1 1
7 4361 1 1 12 ASN C C -6.580 7.589 -2.982 1.00 . A A . 7 GLU C 1 1
7 4362 1 1 12 ASN CA C -6.446 6.819 -4.312 1.00 . A A . 7 GLU CA 1 1
7 4363 1 1 12 ASN CB C -6.551 7.715 -5.552 1.00 . A A . 7 GLU CB 1 1
7 4364 1 1 12 ASN CG C -5.779 9.054 -5.451 1.00 . A A . 7 GLU CG 1 1
7 4365 1 1 12 ASN H H -7.990 5.475 -5.079 1.00 . A A . 7 GLU H 1 1
7 4366 1 1 12 ASN HA H -5.445 6.401 -4.306 1.00 . A A . 7 GLU HA 1 1
7 4367 1 1 12 ASN HB2 H -6.190 7.159 -6.418 1.00 . A A . 7 GLU HB2 1 1
7 4368 1 1 12 ASN HB3 H -7.600 7.937 -5.750 1.00 . A A . 7 GLU HB3 1 1
7 4369 1 1 12 ASN N N -7.310 5.635 -4.365 1.00 . A A . 7 GLU N 1 1
7 4370 1 1 12 ASN O O -5.582 8.003 -2.412 1.00 . A A . 7 GLU O 1 1
7 4371 1 1 13 TYR C C -8.333 7.304 -0.100 1.00 . A A . 8 ASN C 1 1
7 4372 1 1 13 TYR CA C -7.989 8.360 -1.167 1.00 . A A . 8 ASN CA 1 1
7 4373 1 1 13 TYR CB C -9.038 9.485 -1.261 1.00 . A A . 8 ASN CB 1 1
7 4374 1 1 13 TYR CG C -8.903 10.511 -0.115 1.00 . A A . 8 ASN CG 1 1
7 4375 1 1 13 TYR H H -8.598 7.345 -2.986 1.00 . A A . 8 ASN H 1 1
7 4376 1 1 13 TYR HA H -7.039 8.817 -0.880 1.00 . A A . 8 ASN HA 1 1
7 4377 1 1 13 TYR HB2 H -8.883 10.039 -2.187 1.00 . A A . 8 ASN HB2 1 1
7 4378 1 1 13 TYR HB3 H -10.054 9.092 -1.313 1.00 . A A . 8 ASN HB3 1 1
7 4379 1 1 13 TYR N N -7.821 7.705 -2.472 1.00 . A A . 8 ASN N 1 1
7 4380 1 1 13 TYR O O -9.097 7.557 0.817 1.00 . A A . 8 ASN O 1 1
7 4381 1 1 14 ASP C C -6.737 5.133 1.726 1.00 . A A . 9 TYR C 1 1
7 4382 1 1 14 ASP CA C -7.881 5.035 0.699 1.00 . A A . 9 TYR CA 1 1
7 4383 1 1 14 ASP CB C -7.831 3.655 0.007 1.00 . A A . 9 TYR CB 1 1
7 4384 1 1 14 ASP CG C -7.513 2.557 0.979 1.00 . A A . 9 TYR CG 1 1
7 4385 1 1 14 ASP H H -7.118 5.965 -1.052 1.00 . A A . 9 TYR H 1 1
7 4386 1 1 14 ASP HA H -8.839 5.154 1.209 1.00 . A A . 9 TYR HA 1 1
7 4387 1 1 14 ASP HB2 H -8.778 3.435 -0.470 1.00 . A A . 9 TYR HB2 1 1
7 4388 1 1 14 ASP HB3 H -7.066 3.633 -0.762 1.00 . A A . 9 TYR HB3 1 1
7 4389 1 1 14 ASP N N -7.733 6.110 -0.278 1.00 . A A . 9 TYR N 1 1
7 4390 1 1 14 ASP O O -5.567 5.198 1.351 1.00 . A A . 9 TYR O 1 1
7 4391 1 1 15 GLY C C -6.821 4.329 5.356 1.00 . A A . 10 ASP C 1 1
7 4392 1 1 15 GLY CA C -6.173 4.951 4.099 1.00 . A A . 10 ASP CA 1 1
7 4393 1 1 15 GLY H H -8.126 5.039 3.212 1.00 . A A . 10 ASP H 1 1
7 4394 1 1 15 GLY N N -7.142 5.056 3.008 1.00 . A A . 10 ASP N 1 1
7 4395 1 1 15 GLY O O -6.451 4.611 6.490 1.00 . A A . 10 ASP O 1 1
7 4396 1 1 16 LYS C C -7.854 1.575 6.825 1.00 . A A . 11 GLY C 1 1
7 4397 1 1 16 LYS CA C -8.568 2.749 6.126 1.00 . A A . 11 GLY CA 1 1
7 4398 1 1 16 LYS H H -8.024 3.252 4.139 1.00 . A A . 11 GLY H 1 1
7 4399 1 1 16 LYS N N -7.791 3.430 5.090 1.00 . A A . 11 GLY N 1 1
7 4400 1 1 16 LYS O O -8.428 0.529 7.084 1.00 . A A . 11 GLY O 1 1
7 4401 1 1 17 ILE C C -5.405 -0.478 7.421 1.00 . A A . 12 LYS C 1 1
7 4402 1 1 17 ILE CA C -5.756 0.933 7.982 1.00 . A A . 12 LYS CA 1 1
7 4403 1 1 17 ILE CB C -6.330 0.806 9.416 1.00 . A A . 12 LYS CB 1 1
7 4404 1 1 17 ILE H H -6.291 2.737 6.855 1.00 . A A . 12 LYS H 1 1
7 4405 1 1 17 ILE HA H -4.807 1.459 8.057 1.00 . A A . 12 LYS HA 1 1
7 4406 1 1 17 ILE N N -6.583 1.828 7.158 1.00 . A A . 12 LYS N 1 1
7 4407 1 1 17 ILE O O -4.426 -1.057 7.876 1.00 . A A . 12 LYS O 1 1
7 4408 1 1 18 SER C C -4.472 -2.331 5.232 1.00 . A A . 13 ILE C 1 1
7 4409 1 1 18 SER CA C -5.829 -2.390 5.984 1.00 . A A . 13 ILE CA 1 1
7 4410 1 1 18 SER CB C -6.930 -3.025 5.091 1.00 . A A . 13 ILE CB 1 1
7 4411 1 1 18 SER H H -6.968 -0.561 6.084 1.00 . A A . 13 ILE H 1 1
7 4412 1 1 18 SER HA H -5.715 -3.003 6.881 1.00 . A A . 13 ILE HA 1 1
7 4413 1 1 18 SER N N -6.179 -1.045 6.469 1.00 . A A . 13 ILE N 1 1
7 4414 1 1 18 SER O O -4.227 -1.426 4.435 1.00 . A A . 13 ILE O 1 1
7 4415 1 1 19 LYS C C -1.822 -4.841 4.658 1.00 . A A . 14 SER C 1 1
7 4416 1 1 19 LYS CA C -2.274 -3.393 4.968 1.00 . A A . 14 SER CA 1 1
7 4417 1 1 19 LYS CB C -1.316 -2.728 5.969 1.00 . A A . 14 SER CB 1 1
7 4418 1 1 19 LYS H H -3.886 -4.003 6.237 1.00 . A A . 14 SER H 1 1
7 4419 1 1 19 LYS HA H -2.300 -2.849 4.028 1.00 . A A . 14 SER HA 1 1
7 4420 1 1 19 LYS HB2 H -1.762 -1.840 6.413 1.00 . A A . 14 SER HB2 1 1
7 4421 1 1 19 LYS HB3 H -1.126 -3.402 6.806 1.00 . A A . 14 SER HB3 1 1
7 4422 1 1 19 LYS N N -3.615 -3.328 5.553 1.00 . A A . 14 SER N 1 1
7 4423 1 1 19 LYS O O -0.647 -5.167 4.746 1.00 . A A . 14 SER O 1 1
7 4424 1 1 20 THR C C -2.542 -7.447 2.584 1.00 . A A . 15 LYS C 1 1
7 4425 1 1 20 THR CA C -2.472 -7.115 4.088 1.00 . A A . 15 LYS CA 1 1
7 4426 1 1 20 THR CB C -3.441 -7.957 4.942 1.00 . A A . 15 LYS CB 1 1
7 4427 1 1 20 THR H H -3.740 -5.382 4.232 1.00 . A A . 15 LYS H 1 1
7 4428 1 1 20 THR HA H -1.453 -7.306 4.434 1.00 . A A . 15 LYS HA 1 1
7 4429 1 1 20 THR N N -2.799 -5.703 4.315 1.00 . A A . 15 LYS N 1 1
7 4430 1 1 20 THR O O -3.533 -7.170 1.915 1.00 . A A . 15 LYS O 1 1
7 4431 1 1 21 MET C C -2.167 -9.679 0.398 1.00 . A A . 16 THR C 1 1
7 4432 1 1 21 MET CA C -1.302 -8.438 0.698 1.00 . A A . 16 THR CA 1 1
7 4433 1 1 21 MET CB C 0.170 -8.547 0.256 1.00 . A A . 16 THR CB 1 1
7 4434 1 1 21 MET H H -0.662 -8.267 2.698 1.00 . A A . 16 THR H 1 1
7 4435 1 1 21 MET HA H -1.704 -7.595 0.145 1.00 . A A . 16 THR HA 1 1
7 4436 1 1 21 MET N N -1.435 -8.057 2.099 1.00 . A A . 16 THR N 1 1
7 4437 1 1 21 MET O O -2.110 -10.709 1.073 1.00 . A A . 16 THR O 1 1
7 4438 1 1 22 SER C C -3.603 -11.839 -1.192 1.00 . A A . 17 MET C 1 1
7 4439 1 1 22 SER CA C -4.063 -10.377 -1.060 1.00 . A A . 17 MET CA 1 1
7 4440 1 1 22 SER CB C -4.714 -9.832 -2.359 1.00 . A A . 17 MET CB 1 1
7 4441 1 1 22 SER H H -2.933 -8.590 -1.109 1.00 . A A . 17 MET H 1 1
7 4442 1 1 22 SER HA H -4.793 -10.343 -0.253 1.00 . A A . 17 MET HA 1 1
7 4443 1 1 22 SER HB2 H -5.679 -10.306 -2.518 1.00 . A A . 17 MET HB2 1 1
7 4444 1 1 22 SER HB3 H -4.943 -8.774 -2.230 1.00 . A A . 17 MET HB3 1 1
7 4445 1 1 22 SER N N -3.012 -9.465 -0.630 1.00 . A A . 17 MET N 1 1
7 4446 1 1 22 SER O O -4.309 -12.762 -0.809 1.00 . A A . 17 MET O 1 1
7 4447 1 1 23 GLY C C -0.619 -13.612 -1.171 1.00 . A A . 18 SER C 1 1
7 4448 1 1 23 GLY CA C -1.853 -13.313 -2.030 1.00 . A A . 18 SER CA 1 1
7 4449 1 1 23 GLY H H -1.844 -11.209 -2.052 1.00 . A A . 18 SER H 1 1
7 4450 1 1 23 GLY N N -2.395 -11.992 -1.753 1.00 . A A . 18 SER N 1 1
7 4451 1 1 23 GLY O O 0.190 -14.458 -1.531 1.00 . A A . 18 SER O 1 1
7 4452 1 1 24 LEU C C 0.674 -12.672 2.203 1.00 . A A . 19 GLY C 1 1
7 4453 1 1 24 LEU CA C 0.710 -13.145 0.742 1.00 . A A . 19 GLY CA 1 1
7 4454 1 1 24 LEU H H -1.186 -12.205 0.200 1.00 . A A . 19 GLY H 1 1
7 4455 1 1 24 LEU N N -0.501 -12.897 -0.030 1.00 . A A . 19 GLY N 1 1
7 4456 1 1 24 LEU O O -0.008 -13.267 3.033 1.00 . A A . 19 GLY O 1 1
7 4457 1 1 25 GLU C C 1.261 -9.970 4.288 1.00 . A A . 20 LEU C 1 1
7 4458 1 1 25 GLU CA C 1.905 -11.292 3.844 1.00 . A A . 20 LEU CA 1 1
7 4459 1 1 25 GLU CB C 3.450 -11.130 3.846 1.00 . A A . 20 LEU CB 1 1
7 4460 1 1 25 GLU CG C 4.245 -12.228 3.103 1.00 . A A . 20 LEU CG 1 1
7 4461 1 1 25 GLU H H 1.975 -11.147 1.757 1.00 . A A . 20 LEU H 1 1
7 4462 1 1 25 GLU HA H 1.605 -12.099 4.515 1.00 . A A . 20 LEU HA 1 1
7 4463 1 1 25 GLU HB2 H 3.726 -10.166 3.413 1.00 . A A . 20 LEU HB2 1 1
7 4464 1 1 25 GLU HB3 H 3.793 -11.080 4.880 1.00 . A A . 20 LEU HB3 1 1
7 4465 1 1 25 GLU N N 1.532 -11.673 2.485 1.00 . A A . 20 LEU N 1 1
7 4466 1 1 25 GLU O O 0.399 -9.412 3.628 1.00 . A A . 20 LEU O 1 1
7 4467 1 1 26 CYS C C 2.465 -7.230 5.244 1.00 . A A . 21 GLU C 1 1
7 4468 1 1 26 CYS CA C 1.460 -8.165 5.935 1.00 . A A . 21 GLU CA 1 1
7 4469 1 1 26 CYS CB C 1.606 -8.144 7.468 1.00 . A A . 21 GLU CB 1 1
7 4470 1 1 26 CYS H H 2.485 -10.011 5.917 1.00 . A A . 21 GLU H 1 1
7 4471 1 1 26 CYS HA H 0.444 -7.914 5.628 1.00 . A A . 21 GLU HA 1 1
7 4472 1 1 26 CYS HB2 H 0.893 -8.846 7.901 1.00 . A A . 21 GLU HB2 1 1
7 4473 1 1 26 CYS HB3 H 2.595 -8.516 7.736 1.00 . A A . 21 GLU HB3 1 1
7 4474 1 1 26 CYS N N 1.780 -9.495 5.436 1.00 . A A . 21 GLU N 1 1
7 4475 1 1 26 CYS O O 3.602 -7.619 4.983 1.00 . A A . 21 GLU O 1 1
7 4476 1 1 27 GLN C C 3.898 -4.429 5.237 1.00 . A A . 22 CYS C 1 1
7 4477 1 1 27 GLN CA C 2.894 -5.071 4.270 1.00 . A A . 22 CYS CA 1 1
7 4478 1 1 27 GLN CB C 2.104 -3.980 3.565 1.00 . A A . 22 CYS CB 1 1
7 4479 1 1 27 GLN H H 1.066 -5.751 5.176 1.00 . A A . 22 CYS H 1 1
7 4480 1 1 27 GLN HA H 3.471 -5.618 3.525 1.00 . A A . 22 CYS HA 1 1
7 4481 1 1 27 GLN HB2 H 1.287 -3.684 4.203 1.00 . A A . 22 CYS HB2 1 1
7 4482 1 1 27 GLN HB3 H 2.719 -3.100 3.372 1.00 . A A . 22 CYS HB3 1 1
7 4483 1 1 27 GLN N N 2.005 -6.014 4.934 1.00 . A A . 22 CYS N 1 1
7 4484 1 1 27 GLN O O 3.736 -4.350 6.449 1.00 . A A . 22 CYS O 1 1
7 4485 1 1 28 ALA C C 5.842 -1.774 4.864 1.00 . A A . 23 GLN C 1 1
7 4486 1 1 28 ALA CA C 6.113 -3.281 5.030 1.00 . A A . 23 GLN CA 1 1
7 4487 1 1 28 ALA CB C 7.253 -3.811 4.147 1.00 . A A . 23 GLN CB 1 1
7 4488 1 1 28 ALA H H 4.892 -4.084 3.549 1.00 . A A . 23 GLN H 1 1
7 4489 1 1 28 ALA HA H 6.266 -3.519 6.085 1.00 . A A . 23 GLN HA 1 1
7 4490 1 1 28 ALA HB2 H 7.418 -4.858 4.398 1.00 . A A . 23 GLN HB2 1 1
7 4491 1 1 28 ALA HB3 H 6.918 -3.817 3.107 1.00 . A A . 23 GLN HB3 1 1
7 4492 1 1 28 ALA N N 4.944 -3.973 4.542 1.00 . A A . 23 GLN N 1 1
7 4493 1 1 28 ALA O O 5.294 -1.333 3.863 1.00 . A A . 23 GLN O 1 1
7 4494 1 1 29 TRP C C 6.666 1.191 4.834 1.00 . A A . 24 ALA C 1 1
7 4495 1 1 29 TRP CA C 5.964 0.412 5.966 1.00 . A A . 24 ALA CA 1 1
7 4496 1 1 29 TRP CB C 6.340 0.938 7.349 1.00 . A A . 24 ALA CB 1 1
7 4497 1 1 29 TRP H H 6.674 -1.468 6.692 1.00 . A A . 24 ALA H 1 1
7 4498 1 1 29 TRP HA H 4.892 0.513 5.829 1.00 . A A . 24 ALA HA 1 1
7 4499 1 1 29 TRP HB2 H 7.416 0.887 7.517 1.00 . A A . 24 ALA HB2 1 1
7 4500 1 1 29 TRP HB3 H 6.026 1.975 7.466 1.00 . A A . 24 ALA HB3 1 1
7 4501 1 1 29 TRP N N 6.223 -1.026 5.919 1.00 . A A . 24 ALA N 1 1
7 4502 1 1 29 TRP O O 7.658 0.748 4.276 1.00 . A A . 24 ALA O 1 1
7 4503 1 1 30 ASP C C 7.768 4.039 3.751 1.00 . A A . 25 TRP C 1 1
7 4504 1 1 30 ASP CA C 6.518 3.200 3.415 1.00 . A A . 25 TRP CA 1 1
7 4505 1 1 30 ASP CB C 5.400 4.173 3.004 1.00 . A A . 25 TRP CB 1 1
7 4506 1 1 30 ASP CG C 4.190 3.453 2.442 1.00 . A A . 25 TRP CG 1 1
7 4507 1 1 30 ASP H H 5.258 2.628 5.032 1.00 . A A . 25 TRP H 1 1
7 4508 1 1 30 ASP HA H 6.773 2.550 2.577 1.00 . A A . 25 TRP HA 1 1
7 4509 1 1 30 ASP HB2 H 5.093 4.787 3.852 1.00 . A A . 25 TRP HB2 1 1
7 4510 1 1 30 ASP HB3 H 5.769 4.851 2.233 1.00 . A A . 25 TRP HB3 1 1
7 4511 1 1 30 ASP N N 6.061 2.347 4.506 1.00 . A A . 25 TRP N 1 1
7 4512 1 1 30 ASP O O 8.315 4.679 2.863 1.00 . A A . 25 TRP O 1 1
7 4513 1 1 31 SER C C 10.649 4.150 5.002 1.00 . A A . 26 ASP C 1 1
7 4514 1 1 31 SER CA C 9.339 4.867 5.407 1.00 . A A . 26 ASP CA 1 1
7 4515 1 1 31 SER CB C 9.239 5.307 6.882 1.00 . A A . 26 ASP CB 1 1
7 4516 1 1 31 SER H H 7.737 3.527 5.763 1.00 . A A . 26 ASP H 1 1
7 4517 1 1 31 SER HA H 9.298 5.777 4.808 1.00 . A A . 26 ASP HA 1 1
7 4518 1 1 31 SER HB2 H 10.113 5.891 7.174 1.00 . A A . 26 ASP HB2 1 1
7 4519 1 1 31 SER HB3 H 8.382 5.970 7.002 1.00 . A A . 26 ASP HB3 1 1
7 4520 1 1 31 SER N N 8.178 4.057 5.035 1.00 . A A . 26 ASP N 1 1
7 4521 1 1 31 SER O O 10.890 3.911 3.824 1.00 . A A . 26 ASP O 1 1
7 4522 1 1 32 GLN C C 13.075 2.210 6.833 1.00 . A A . 27 SER C 1 1
7 4523 1 1 32 GLN CA C 12.746 3.146 5.672 1.00 . A A . 27 SER CA 1 1
7 4524 1 1 32 GLN CB C 13.870 4.151 5.373 1.00 . A A . 27 SER CB 1 1
7 4525 1 1 32 GLN H H 11.249 4.021 6.948 1.00 . A A . 27 SER H 1 1
7 4526 1 1 32 GLN HA H 12.514 2.509 4.814 1.00 . A A . 27 SER HA 1 1
7 4527 1 1 32 GLN HB2 H 13.508 4.939 4.702 1.00 . A A . 27 SER HB2 1 1
7 4528 1 1 32 GLN HB3 H 14.157 4.665 6.293 1.00 . A A . 27 SER HB3 1 1
7 4529 1 1 32 GLN N N 11.510 3.850 5.993 1.00 . A A . 27 SER N 1 1
7 4530 1 1 32 GLN O O 13.350 2.627 7.950 1.00 . A A . 27 SER O 1 1
7 4531 1 1 33 SER C C 13.931 -1.316 6.866 1.00 . A A . 28 GLN C 1 1
7 4532 1 1 33 SER CA C 13.107 -0.153 7.446 1.00 . A A . 28 GLN CA 1 1
7 4533 1 1 33 SER CB C 11.688 -0.508 7.972 1.00 . A A . 28 GLN CB 1 1
7 4534 1 1 33 SER H H 12.744 0.706 5.534 1.00 . A A . 28 GLN H 1 1
7 4535 1 1 33 SER HA H 13.699 0.227 8.282 1.00 . A A . 28 GLN HA 1 1
7 4536 1 1 33 SER HB2 H 11.765 -1.349 8.660 1.00 . A A . 28 GLN HB2 1 1
7 4537 1 1 33 SER HB3 H 11.381 0.335 8.594 1.00 . A A . 28 GLN HB3 1 1
7 4538 1 1 33 SER N N 12.976 0.916 6.481 1.00 . A A . 28 GLN N 1 1
7 4539 1 1 33 SER O O 15.078 -1.548 7.226 1.00 . A A . 28 GLN O 1 1
7 4540 1 1 34 PRO C C 12.637 -3.539 4.259 1.00 . A A . 29 SER C 1 1
7 4541 1 1 34 PRO CA C 13.753 -3.228 5.280 1.00 . A A . 29 SER CA 1 1
7 4542 1 1 34 PRO CB C 13.931 -4.397 6.285 1.00 . A A . 29 SER CB 1 1
7 4543 1 1 34 PRO HA H 14.682 -2.945 4.786 1.00 . A A . 29 SER HA 1 1
7 4544 1 1 34 PRO HB2 H 12.997 -4.953 6.390 1.00 . A A . 29 SER HB2 1 1
7 4545 1 1 34 PRO HB3 H 14.670 -5.116 5.929 1.00 . A A . 29 SER HB3 1 1
7 4546 1 1 34 PRO N N 13.260 -2.041 5.966 1.00 . A A . 29 SER N 1 1
7 4547 1 1 34 PRO O O 11.591 -2.909 4.352 1.00 . A A . 29 SER O 1 1
7 4548 1 1 35 HIS C C 15.224 -4.295 2.464 1.00 . A A . 30 PRO C 1 1
7 4549 1 1 35 HIS CA C 14.113 -5.191 3.042 1.00 . A A . 30 PRO CA 1 1
7 4550 1 1 35 HIS CB C 13.737 -6.271 2.009 1.00 . A A . 30 PRO CB 1 1
7 4551 1 1 35 HIS CG C 12.217 -6.406 2.105 1.00 . A A . 30 PRO CG 1 1
7 4552 1 1 35 HIS HA H 14.467 -5.694 3.935 1.00 . A A . 30 PRO HA 1 1
7 4553 1 1 35 HIS HB2 H 13.988 -5.958 0.993 1.00 . A A . 30 PRO HB2 1 1
7 4554 1 1 35 HIS HB3 H 14.252 -7.215 2.190 1.00 . A A . 30 PRO HB3 1 1
7 4555 1 1 35 HIS HD2 H 11.618 -4.380 1.629 1.00 . A A . 30 PRO HD2 1 1
7 4556 1 1 35 HIS N N 12.846 -4.504 3.315 1.00 . A A . 30 PRO N 1 1
7 4557 1 1 35 HIS O O 16.398 -4.639 2.495 1.00 . A A . 30 PRO O 1 1
7 4558 1 1 36 ALA C C 14.952 -0.835 1.220 1.00 . A A . 31 HIS C 1 1
7 4559 1 1 36 ALA CA C 15.709 -2.155 1.388 1.00 . A A . 31 HIS CA 1 1
7 4560 1 1 36 ALA CB C 16.257 -2.656 0.029 1.00 . A A . 31 HIS CB 1 1
7 4561 1 1 36 ALA H H 13.812 -2.874 1.944 1.00 . A A . 31 HIS H 1 1
7 4562 1 1 36 ALA HA H 16.496 -2.007 2.130 1.00 . A A . 31 HIS HA 1 1
7 4563 1 1 36 ALA HB2 H 15.849 -3.637 -0.220 1.00 . A A . 31 HIS HB2 1 1
7 4564 1 1 36 ALA HB3 H 15.989 -2.001 -0.801 1.00 . A A . 31 HIS HB3 1 1
7 4565 1 1 36 ALA N N 14.784 -3.123 1.961 1.00 . A A . 31 HIS N 1 1
7 4566 1 1 36 ALA O O 13.734 -0.788 1.344 1.00 . A A . 31 HIS O 1 1
7 4567 1 1 37 HIS C C 14.507 1.655 -0.654 1.00 . A A . 32 ALA C 1 1
7 4568 1 1 37 HIS CA C 15.182 1.552 0.731 1.00 . A A . 32 ALA CA 1 1
7 4569 1 1 37 HIS CB C 16.296 2.596 0.876 1.00 . A A . 32 ALA CB 1 1
7 4570 1 1 37 HIS H H 16.727 0.077 0.851 1.00 . A A . 32 ALA H 1 1
7 4571 1 1 37 HIS HA H 14.425 1.711 1.504 1.00 . A A . 32 ALA HA 1 1
7 4572 1 1 37 HIS HB2 H 17.072 2.456 0.123 1.00 . A A . 32 ALA HB2 1 1
7 4573 1 1 37 HIS HB3 H 15.902 3.607 0.759 1.00 . A A . 32 ALA HB3 1 1
7 4574 1 1 37 HIS N N 15.742 0.220 0.939 1.00 . A A . 32 ALA N 1 1
7 4575 1 1 37 HIS O O 15.063 2.171 -1.615 1.00 . A A . 32 ALA O 1 1
7 4576 1 1 38 GLY C C 11.965 2.602 -2.164 1.00 . A A . 33 HIS C 1 1
7 4577 1 1 38 GLY CA C 12.412 1.155 -1.846 1.00 . A A . 33 HIS CA 1 1
7 4578 1 1 38 GLY H H 12.958 0.725 0.192 1.00 . A A . 33 HIS H 1 1
7 4579 1 1 38 GLY N N 13.273 1.132 -0.667 1.00 . A A . 33 HIS N 1 1
7 4580 1 1 38 GLY O O 12.199 3.539 -1.411 1.00 . A A . 33 HIS O 1 1
7 4581 1 1 39 TYR C C 9.467 4.337 -2.978 1.00 . A A . 34 GLY C 1 1
7 4582 1 1 39 TYR CA C 10.753 4.000 -3.747 1.00 . A A . 34 GLY CA 1 1
7 4583 1 1 39 TYR H H 11.128 1.888 -3.869 1.00 . A A . 34 GLY H 1 1
7 4584 1 1 39 TYR N N 11.284 2.708 -3.323 1.00 . A A . 34 GLY N 1 1
7 4585 1 1 39 TYR O O 8.996 3.564 -2.154 1.00 . A A . 34 GLY O 1 1
7 4586 1 1 41 PRO C C 7.942 6.293 -1.188 1.00 . A A . 36 TYR C 1 1
7 4587 1 1 41 PRO CA C 7.716 6.064 -2.695 1.00 . A A . 36 TYR CA 1 1
7 4588 1 1 41 PRO CB C 6.485 5.175 -2.948 1.00 . A A . 36 TYR CB 1 1
7 4589 1 1 41 PRO CG C 6.389 4.704 -4.372 1.00 . A A . 36 TYR CG 1 1
7 4590 1 1 41 PRO HA H 7.559 7.029 -3.174 1.00 . A A . 36 TYR HA 1 1
7 4591 1 1 41 PRO HB2 H 6.510 4.301 -2.292 1.00 . A A . 36 TYR HB2 1 1
7 4592 1 1 41 PRO HB3 H 5.577 5.719 -2.701 1.00 . A A . 36 TYR HB3 1 1
7 4593 1 1 41 PRO HD2 H 6.885 2.707 -3.856 1.00 . A A . 36 TYR HD2 1 1
7 4594 1 1 41 PRO N N 8.938 5.535 -3.311 1.00 . A A . 36 TYR N 1 1
7 4595 1 1 41 PRO O O 7.345 5.660 -0.329 1.00 . A A . 36 TYR O 1 1
7 4596 1 1 42 SER C C 8.546 8.829 0.839 1.00 . A A . 37 ILE C 1 1
7 4597 1 1 42 SER CA C 9.311 7.560 0.398 1.00 . A A . 37 ILE CA 1 1
7 4598 1 1 42 SER CB C 10.840 7.789 0.366 1.00 . A A . 37 ILE CB 1 1
7 4599 1 1 42 SER H H 9.269 7.722 -1.727 1.00 . A A . 37 ILE H 1 1
7 4600 1 1 42 SER HA H 9.101 6.705 1.040 1.00 . A A . 37 ILE HA 1 1
7 4601 1 1 42 SER N N 8.878 7.229 -0.953 1.00 . A A . 37 ILE N 1 1
7 4602 1 1 42 SER O O 8.670 9.863 0.190 1.00 . A A . 37 ILE O 1 1
7 4603 1 1 43 LYS C C 7.591 11.239 2.501 1.00 . A A . 38 PRO C 1 1
7 4604 1 1 43 LYS CA C 6.919 9.856 2.405 1.00 . A A . 38 PRO CA 1 1
7 4605 1 1 43 LYS CB C 6.446 9.424 3.805 1.00 . A A . 38 PRO CB 1 1
7 4606 1 1 43 LYS CD C 7.606 7.539 2.772 1.00 . A A . 38 PRO CD 1 1
7 4607 1 1 43 LYS CG C 6.600 7.900 3.865 1.00 . A A . 38 PRO CG 1 1
7 4608 1 1 43 LYS HA H 6.062 9.938 1.735 1.00 . A A . 38 PRO HA 1 1
7 4609 1 1 43 LYS HB2 H 7.079 9.856 4.583 1.00 . A A . 38 PRO HB2 1 1
7 4610 1 1 43 LYS HB3 H 5.424 9.745 4.010 1.00 . A A . 38 PRO HB3 1 1
7 4611 1 1 43 LYS HD2 H 8.568 7.255 3.200 1.00 . A A . 38 PRO HD2 1 1
7 4612 1 1 43 LYS HD3 H 7.227 6.716 2.164 1.00 . A A . 38 PRO HD3 1 1
7 4613 1 1 43 LYS HG2 H 6.927 7.558 4.848 1.00 . A A . 38 PRO HG2 1 1
7 4614 1 1 43 LYS HG3 H 5.644 7.418 3.670 1.00 . A A . 38 PRO HG3 1 1
7 4615 1 1 43 LYS N N 7.759 8.741 1.956 1.00 . A A . 38 PRO N 1 1
7 4616 1 1 43 LYS O O 6.966 12.271 2.307 1.00 . A A . 38 PRO O 1 1
7 4617 1 1 44 PHE C C 9.743 13.293 1.619 1.00 . A A . 39 SER C 1 1
7 4618 1 1 44 PHE CA C 9.714 12.407 2.886 1.00 . A A . 39 SER CA 1 1
7 4619 1 1 44 PHE CB C 11.133 11.962 3.259 1.00 . A A . 39 SER CB 1 1
7 4620 1 1 44 PHE H H 9.393 10.344 2.944 1.00 . A A . 39 SER H 1 1
7 4621 1 1 44 PHE HA H 9.270 12.977 3.703 1.00 . A A . 39 SER HA 1 1
7 4622 1 1 44 PHE HB2 H 11.718 11.752 2.357 1.00 . A A . 39 SER HB2 1 1
7 4623 1 1 44 PHE HB3 H 11.636 12.770 3.805 1.00 . A A . 39 SER HB3 1 1
7 4624 1 1 44 PHE N N 8.910 11.200 2.755 1.00 . A A . 39 SER N 1 1
7 4625 1 1 44 PHE O O 10.177 14.435 1.664 1.00 . A A . 39 SER O 1 1
7 4626 1 1 45 PRO C C 7.852 13.837 -1.183 1.00 . A A . 40 LYS C 1 1
7 4627 1 1 45 PRO CA C 9.270 13.400 -0.784 1.00 . A A . 40 LYS CA 1 1
7 4628 1 1 45 PRO CB C 9.816 12.431 -1.847 1.00 . A A . 40 LYS CB 1 1
7 4629 1 1 45 PRO CD C 11.793 11.047 -2.659 1.00 . A A . 40 LYS CD 1 1
7 4630 1 1 45 PRO CG C 11.280 12.034 -1.602 1.00 . A A . 40 LYS CG 1 1
7 4631 1 1 45 PRO HA H 9.880 14.302 -0.729 1.00 . A A . 40 LYS HA 1 1
7 4632 1 1 45 PRO HB2 H 9.195 11.534 -1.877 1.00 . A A . 40 LYS HB2 1 1
7 4633 1 1 45 PRO HB3 H 9.732 12.888 -2.834 1.00 . A A . 40 LYS HB3 1 1
7 4634 1 1 45 PRO HD2 H 11.239 10.110 -2.586 1.00 . A A . 40 LYS HD2 1 1
7 4635 1 1 45 PRO HD3 H 11.580 11.446 -3.652 1.00 . A A . 40 LYS HD3 1 1
7 4636 1 1 45 PRO HG2 H 11.893 12.940 -1.615 1.00 . A A . 40 LYS HG2 1 1
7 4637 1 1 45 PRO HG3 H 11.379 11.584 -0.611 1.00 . A A . 40 LYS HG3 1 1
7 4638 1 1 45 PRO N N 9.279 12.705 0.499 1.00 . A A . 40 LYS N 1 1
7 4639 1 1 45 PRO O O 7.646 14.356 -2.273 1.00 . A A . 40 LYS O 1 1
7 4640 1 1 46 ASN C C 4.889 14.798 0.504 1.00 . A A . 41 PHE C 1 1
7 4641 1 1 46 ASN CA C 5.498 13.890 -0.578 1.00 . A A . 41 PHE CA 1 1
7 4642 1 1 46 ASN CB C 4.715 12.577 -0.663 1.00 . A A . 41 PHE CB 1 1
7 4643 1 1 46 ASN CG C 5.230 11.718 -1.788 1.00 . A A . 41 PHE CG 1 1
7 4644 1 1 46 ASN H H 7.091 13.175 0.618 1.00 . A A . 41 PHE H 1 1
7 4645 1 1 46 ASN HA H 5.425 14.361 -1.554 1.00 . A A . 41 PHE HA 1 1
7 4646 1 1 46 ASN HB2 H 4.769 12.027 0.279 1.00 . A A . 41 PHE HB2 1 1
7 4647 1 1 46 ASN HB3 H 3.657 12.779 -0.839 1.00 . A A . 41 PHE HB3 1 1
7 4648 1 1 46 ASN N N 6.890 13.586 -0.275 1.00 . A A . 41 PHE N 1 1
7 4649 1 1 46 ASN O O 4.663 14.364 1.623 1.00 . A A . 41 PHE O 1 1
7 4650 1 1 47 LYS C C 2.179 16.397 0.832 1.00 . A A . 42 PRO C 1 1
7 4651 1 1 47 LYS CA C 3.649 16.865 0.959 1.00 . A A . 42 PRO CA 1 1
7 4652 1 1 47 LYS CB C 3.818 18.290 0.414 1.00 . A A . 42 PRO CB 1 1
7 4653 1 1 47 LYS CD C 5.043 16.786 -1.054 1.00 . A A . 42 PRO CD 1 1
7 4654 1 1 47 LYS CG C 4.272 18.109 -1.038 1.00 . A A . 42 PRO CG 1 1
7 4655 1 1 47 LYS HA H 3.934 16.815 2.011 1.00 . A A . 42 PRO HA 1 1
7 4656 1 1 47 LYS HB2 H 2.922 18.906 0.507 1.00 . A A . 42 PRO HB2 1 1
7 4657 1 1 47 LYS HB3 H 4.610 18.789 0.973 1.00 . A A . 42 PRO HB3 1 1
7 4658 1 1 47 LYS HD2 H 4.861 16.251 -1.984 1.00 . A A . 42 PRO HD2 1 1
7 4659 1 1 47 LYS HD3 H 6.117 16.956 -0.958 1.00 . A A . 42 PRO HD3 1 1
7 4660 1 1 47 LYS HG2 H 3.395 18.024 -1.680 1.00 . A A . 42 PRO HG2 1 1
7 4661 1 1 47 LYS HG3 H 4.867 18.948 -1.401 1.00 . A A . 42 PRO HG3 1 1
7 4662 1 1 47 LYS N N 4.559 16.069 0.130 1.00 . A A . 42 PRO N 1 1
7 4663 1 1 47 LYS O O 1.300 16.837 1.560 1.00 . A A . 42 PRO O 1 1
7 4664 1 1 48 ASN C C 0.463 13.822 0.786 1.00 . A A . 43 ASN C 1 1
7 4665 1 1 48 ASN CA C 0.667 14.857 -0.338 1.00 . A A . 43 ASN CA 1 1
7 4666 1 1 48 ASN CB C 0.670 14.182 -1.725 1.00 . A A . 43 ASN CB 1 1
7 4667 1 1 48 ASN CG C -0.714 13.640 -2.126 1.00 . A A . 43 ASN CG 1 1
7 4668 1 1 48 ASN H H 2.745 15.158 -0.675 1.00 . A A . 43 ASN H 1 1
7 4669 1 1 48 ASN HA H -0.080 15.651 -0.275 1.00 . A A . 43 ASN HA 1 1
7 4670 1 1 48 ASN HB2 H 0.981 14.901 -2.482 1.00 . A A . 43 ASN HB2 1 1
7 4671 1 1 48 ASN HB3 H 1.395 13.366 -1.749 1.00 . A A . 43 ASN HB3 1 1
7 4672 1 1 48 ASN HD21 H 0.138 12.648 -3.711 1.00 . A A . 43 ASN HD21 1 1
7 4673 1 1 48 ASN HD22 H -1.566 12.456 -3.510 1.00 . A A . 43 ASN HD22 1 1
7 4674 1 1 48 ASN N N 1.974 15.468 -0.128 1.00 . A A . 43 ASN N 1 1
7 4675 1 1 48 ASN ND2 N -0.698 12.849 -3.205 1.00 . A A . 43 ASN ND2 1 1
7 4676 1 1 48 ASN O O 1.419 13.392 1.415 1.00 . A A . 43 ASN O 1 1
7 4677 1 1 48 ASN OD1 O -1.724 13.909 -1.491 1.00 . A A . 43 ASN OD1 1 1
7 4678 1 1 49 LEU C C -1.133 11.030 1.456 1.00 . A A . 44 LYS C 1 1
7 4679 1 1 49 LEU CA C -1.115 12.452 2.046 1.00 . A A . 44 LYS CA 1 1
7 4680 1 1 49 LEU CB C -2.471 12.807 2.702 1.00 . A A . 44 LYS CB 1 1
7 4681 1 1 49 LEU CG C -3.736 12.634 1.826 1.00 . A A . 44 LYS CG 1 1
7 4682 1 1 49 LEU H H -1.524 13.794 0.414 1.00 . A A . 44 LYS H 1 1
7 4683 1 1 49 LEU HA H -0.331 12.496 2.806 1.00 . A A . 44 LYS HA 1 1
7 4684 1 1 49 LEU HB2 H -2.582 12.160 3.574 1.00 . A A . 44 LYS HB2 1 1
7 4685 1 1 49 LEU HB3 H -2.435 13.820 3.104 1.00 . A A . 44 LYS HB3 1 1
7 4686 1 1 49 LEU N N -0.803 13.422 1.001 1.00 . A A . 44 LYS N 1 1
7 4687 1 1 49 LEU O O -1.972 10.204 1.809 1.00 . A A . 44 LYS O 1 1
7 4688 1 1 50 LYS C C 0.392 8.424 0.796 1.00 . A A . 45 ASN C 1 1
7 4689 1 1 50 LYS CA C -0.163 9.499 -0.151 1.00 . A A . 45 ASN CA 1 1
7 4690 1 1 50 LYS CB C 0.475 9.523 -1.560 1.00 . A A . 45 ASN CB 1 1
7 4691 1 1 50 LYS CG C 1.941 9.978 -1.582 1.00 . A A . 45 ASN CG 1 1
7 4692 1 1 50 LYS H H 0.501 11.487 0.304 1.00 . A A . 45 ASN H 1 1
7 4693 1 1 50 LYS HA H -1.208 9.227 -0.316 1.00 . A A . 45 ASN HA 1 1
7 4694 1 1 50 LYS HB2 H 0.392 8.527 -1.997 1.00 . A A . 45 ASN HB2 1 1
7 4695 1 1 50 LYS HB3 H -0.085 10.203 -2.202 1.00 . A A . 45 ASN HB3 1 1
7 4696 1 1 50 LYS N N -0.196 10.797 0.511 1.00 . A A . 45 ASN N 1 1
7 4697 1 1 50 LYS O O -0.376 7.614 1.296 1.00 . A A . 45 ASN O 1 1
7 4698 1 1 51 LYS C C 1.822 7.559 3.320 1.00 . A A . 46 LEU C 1 1
7 4699 1 1 51 LYS CA C 2.252 7.346 1.862 1.00 . A A . 46 LEU CA 1 1
7 4700 1 1 51 LYS CB C 3.770 7.190 1.700 1.00 . A A . 46 LEU CB 1 1
7 4701 1 1 51 LYS CG C 4.244 6.737 0.299 1.00 . A A . 46 LEU CG 1 1
7 4702 1 1 51 LYS H H 2.309 9.113 0.615 1.00 . A A . 46 LEU H 1 1
7 4703 1 1 51 LYS HA H 1.774 6.417 1.553 1.00 . A A . 46 LEU HA 1 1
7 4704 1 1 51 LYS HB2 H 4.276 8.109 1.998 1.00 . A A . 46 LEU HB2 1 1
7 4705 1 1 51 LYS HB3 H 4.093 6.430 2.409 1.00 . A A . 46 LEU HB3 1 1
7 4706 1 1 51 LYS N N 1.718 8.407 1.011 1.00 . A A . 46 LEU N 1 1
7 4707 1 1 51 LYS O O 1.426 8.642 3.734 1.00 . A A . 46 LEU O 1 1
7 4708 1 1 52 ASN C C 2.329 5.415 6.179 1.00 . A A . 47 LYS C 1 1
7 4709 1 1 52 ASN CA C 1.395 6.365 5.415 1.00 . A A . 47 LYS CA 1 1
7 4710 1 1 52 ASN CB C -0.090 5.941 5.339 1.00 . A A . 47 LYS CB 1 1
7 4711 1 1 52 ASN CG C -1.031 6.814 6.185 1.00 . A A . 47 LYS CG 1 1
7 4712 1 1 52 ASN H H 2.218 5.587 3.617 1.00 . A A . 47 LYS H 1 1
7 4713 1 1 52 ASN HA H 1.516 7.377 5.807 1.00 . A A . 47 LYS HA 1 1
7 4714 1 1 52 ASN HB2 H -0.400 6.061 4.300 1.00 . A A . 47 LYS HB2 1 1
7 4715 1 1 52 ASN HB3 H -0.246 4.868 5.470 1.00 . A A . 47 LYS HB3 1 1
7 4716 1 1 52 ASN N N 1.859 6.419 4.036 1.00 . A A . 47 LYS N 1 1
7 4717 1 1 52 ASN O O 3.515 5.367 5.889 1.00 . A A . 47 LYS O 1 1
7 4718 1 1 53 TYR C C 2.862 2.491 6.860 1.00 . A A . 48 LYS C 1 1
7 4719 1 1 53 TYR CA C 2.510 3.626 7.846 1.00 . A A . 48 LYS CA 1 1
7 4720 1 1 53 TYR CB C 1.745 3.151 9.101 1.00 . A A . 48 LYS CB 1 1
7 4721 1 1 53 TYR CG C 1.395 4.293 10.071 1.00 . A A . 48 LYS CG 1 1
7 4722 1 1 53 TYR H H 0.762 4.769 7.285 1.00 . A A . 48 LYS H 1 1
7 4723 1 1 53 TYR HA H 3.452 4.091 8.140 1.00 . A A . 48 LYS HA 1 1
7 4724 1 1 53 TYR HB2 H 0.821 2.641 8.827 1.00 . A A . 48 LYS HB2 1 1
7 4725 1 1 53 TYR HB3 H 2.348 2.410 9.629 1.00 . A A . 48 LYS HB3 1 1
7 4726 1 1 53 TYR HD2 H 3.302 4.267 11.076 1.00 . A A . 48 LYS HD2 1 1
7 4727 1 1 53 TYR HE2 H 1.597 6.810 11.271 1.00 . A A . 48 LYS HE2 1 1
7 4728 1 1 53 TYR N N 1.737 4.640 7.119 1.00 . A A . 48 LYS N 1 1
7 4729 1 1 53 TYR O O 3.813 2.603 6.107 1.00 . A A . 48 LYS O 1 1
7 4730 1 1 54 CYS C C 0.917 0.214 5.010 1.00 . A A . 49 ASN C 1 1
7 4731 1 1 54 CYS CA C 2.190 0.351 5.859 1.00 . A A . 49 ASN CA 1 1
7 4732 1 1 54 CYS CB C 2.610 -0.963 6.552 1.00 . A A . 49 ASN CB 1 1
7 4733 1 1 54 CYS H H 1.302 1.329 7.517 1.00 . A A . 49 ASN H 1 1
7 4734 1 1 54 CYS HA H 2.934 0.629 5.118 1.00 . A A . 49 ASN HA 1 1
7 4735 1 1 54 CYS HB2 H 2.788 -1.734 5.800 1.00 . A A . 49 ASN HB2 1 1
7 4736 1 1 54 CYS HB3 H 3.548 -0.815 7.092 1.00 . A A . 49 ASN HB3 1 1
7 4737 1 1 54 CYS N N 2.037 1.430 6.845 1.00 . A A . 49 ASN N 1 1
7 4738 1 1 54 CYS O O 0.882 -0.501 4.017 1.00 . A A . 49 ASN O 1 1
7 4739 1 1 55 ARG C C -1.322 1.110 3.310 1.00 . A A . 50 TYR C 1 1
7 4740 1 1 55 ARG CA C -1.445 0.961 4.834 1.00 . A A . 50 TYR CA 1 1
7 4741 1 1 55 ARG CB C -2.284 2.102 5.442 1.00 . A A . 50 TYR CB 1 1
7 4742 1 1 55 ARG CG C -2.228 2.160 6.952 1.00 . A A . 50 TYR CG 1 1
7 4743 1 1 55 ARG CZ C -2.090 2.306 9.740 1.00 . A A . 50 TYR CZ 1 1
7 4744 1 1 55 ARG H H 0.040 1.494 6.268 1.00 . A A . 50 TYR H 1 1
7 4745 1 1 55 ARG HA H -1.901 -0.002 5.063 1.00 . A A . 50 TYR HA 1 1
7 4746 1 1 55 ARG HB2 H -1.926 3.055 5.049 1.00 . A A . 50 TYR HB2 1 1
7 4747 1 1 55 ARG HB3 H -3.324 2.016 5.122 1.00 . A A . 50 TYR HB3 1 1
7 4748 1 1 55 ARG HD2 H -2.384 4.292 7.021 1.00 . A A . 50 TYR HD2 1 1
7 4749 1 1 55 ARG N N -0.121 0.948 5.455 1.00 . A A . 50 TYR N 1 1
7 4750 1 1 55 ARG O O -0.545 1.920 2.819 1.00 . A A . 50 TYR O 1 1
7 4751 1 1 56 ASN C C -2.367 1.600 0.535 1.00 . A A . 51 CYS C 1 1
7 4752 1 1 56 ASN CA C -2.015 0.239 1.151 1.00 . A A . 51 CYS CA 1 1
7 4753 1 1 56 ASN CB C -2.934 -0.868 0.656 1.00 . A A . 51 CYS CB 1 1
7 4754 1 1 56 ASN H H -2.709 -0.383 3.076 1.00 . A A . 51 CYS H 1 1
7 4755 1 1 56 ASN HA H -0.980 -0.012 0.919 1.00 . A A . 51 CYS HA 1 1
7 4756 1 1 56 ASN HB2 H -3.983 -0.594 0.746 1.00 . A A . 51 CYS HB2 1 1
7 4757 1 1 56 ASN HB3 H -2.750 -1.088 -0.393 1.00 . A A . 51 CYS HB3 1 1
7 4758 1 1 56 ASN N N -2.097 0.263 2.609 1.00 . A A . 51 CYS N 1 1
7 4759 1 1 56 ASN O O -3.166 2.348 1.081 1.00 . A A . 51 CYS O 1 1
7 4760 1 1 57 PRO C C -1.865 2.887 -2.813 1.00 . A A . 52 ARG C 1 1
7 4761 1 1 57 PRO CA C -1.880 3.145 -1.299 1.00 . A A . 52 ARG CA 1 1
7 4762 1 1 57 PRO CB C -0.779 4.129 -0.850 1.00 . A A . 52 ARG CB 1 1
7 4763 1 1 57 PRO CD C -2.209 5.345 0.897 1.00 . A A . 52 ARG CD 1 1
7 4764 1 1 57 PRO CG C -0.913 4.568 0.614 1.00 . A A . 52 ARG CG 1 1
7 4765 1 1 57 PRO HA H -2.874 3.530 -1.073 1.00 . A A . 52 ARG HA 1 1
7 4766 1 1 57 PRO HB2 H 0.202 3.681 -1.008 1.00 . A A . 52 ARG HB2 1 1
7 4767 1 1 57 PRO HB3 H -0.791 5.039 -1.444 1.00 . A A . 52 ARG HB3 1 1
7 4768 1 1 57 PRO HD2 H -3.089 4.706 0.892 1.00 . A A . 52 ARG HD2 1 1
7 4769 1 1 57 PRO HD3 H -2.147 5.816 1.872 1.00 . A A . 52 ARG HD3 1 1
7 4770 1 1 57 PRO HG2 H -0.840 3.715 1.283 1.00 . A A . 52 ARG HG2 1 1
7 4771 1 1 57 PRO HG3 H -0.059 5.196 0.862 1.00 . A A . 52 ARG HG3 1 1
7 4772 1 1 57 PRO N N -1.709 1.881 -0.603 1.00 . A A . 52 ARG N 1 1
7 4773 1 1 57 PRO O O -1.872 1.750 -3.275 1.00 . A A . 52 ARG O 1 1
7 4774 1 1 58 ASP C C -0.991 5.067 -5.614 1.00 . A A . 53 ASN C 1 1
7 4775 1 1 58 ASP CA C -1.972 4.040 -4.992 1.00 . A A . 53 ASN CA 1 1
7 4776 1 1 58 ASP CB C -3.437 4.432 -5.318 1.00 . A A . 53 ASN CB 1 1
7 4777 1 1 58 ASP CG C -4.400 3.266 -5.054 1.00 . A A . 53 ASN CG 1 1
7 4778 1 1 58 ASP H H -1.837 4.911 -3.076 1.00 . A A . 53 ASN H 1 1
7 4779 1 1 58 ASP HA H -1.719 3.051 -5.382 1.00 . A A . 53 ASN HA 1 1
7 4780 1 1 58 ASP HB2 H -3.726 5.251 -4.664 1.00 . A A . 53 ASN HB2 1 1
7 4781 1 1 58 ASP HB3 H -3.612 4.814 -6.325 1.00 . A A . 53 ASN HB3 1 1
7 4782 1 1 58 ASP N N -1.886 4.028 -3.538 1.00 . A A . 53 ASN N 1 1
7 4783 1 1 58 ASP O O -1.409 5.886 -6.424 1.00 . A A . 53 ASN O 1 1
7 4784 1 1 58 ASP OD1 O -4.695 2.935 -3.915 1.00 . A A . 53 ASN OD1 1 1
7 4785 1 1 59 ARG C C 1.249 6.142 -7.390 1.00 . A A . 54 PRO C 1 1
7 4786 1 1 59 ARG CA C 1.270 6.011 -5.849 1.00 . A A . 54 PRO CA 1 1
7 4787 1 1 59 ARG CB C 2.652 5.544 -5.375 1.00 . A A . 54 PRO CB 1 1
7 4788 1 1 59 ARG CD C 0.982 4.106 -4.334 1.00 . A A . 54 PRO CD 1 1
7 4789 1 1 59 ARG CG C 2.401 4.647 -4.164 1.00 . A A . 54 PRO CG 1 1
7 4790 1 1 59 ARG HA H 1.044 6.989 -5.425 1.00 . A A . 54 PRO HA 1 1
7 4791 1 1 59 ARG HB2 H 3.166 4.973 -6.148 1.00 . A A . 54 PRO HB2 1 1
7 4792 1 1 59 ARG HB3 H 3.290 6.382 -5.117 1.00 . A A . 54 PRO HB3 1 1
7 4793 1 1 59 ARG HD2 H 0.980 3.098 -4.738 1.00 . A A . 54 PRO HD2 1 1
7 4794 1 1 59 ARG HD3 H 0.510 4.095 -3.358 1.00 . A A . 54 PRO HD3 1 1
7 4795 1 1 59 ARG HG2 H 3.149 3.861 -4.054 1.00 . A A . 54 PRO HG2 1 1
7 4796 1 1 59 ARG HG3 H 2.439 5.258 -3.263 1.00 . A A . 54 PRO HG3 1 1
7 4797 1 1 59 ARG N N 0.336 5.030 -5.273 1.00 . A A . 54 PRO N 1 1
7 4798 1 1 59 ARG O O 1.204 7.233 -7.943 1.00 . A A . 54 PRO O 1 1
7 4799 1 1 60 GLU C C -0.346 4.619 -9.916 1.00 . A A . 55 ASP C 1 1
7 4800 1 1 60 GLU CA C 1.122 4.829 -9.481 1.00 . A A . 55 ASP CA 1 1
7 4801 1 1 60 GLU CB C 1.951 3.606 -9.908 1.00 . A A . 55 ASP CB 1 1
7 4802 1 1 60 GLU CG C 1.402 2.312 -9.287 1.00 . A A . 55 ASP CG 1 1
7 4803 1 1 60 GLU H H 1.283 4.097 -7.510 1.00 . A A . 55 ASP H 1 1
7 4804 1 1 60 GLU HA H 1.508 5.741 -9.940 1.00 . A A . 55 ASP HA 1 1
7 4805 1 1 60 GLU HB2 H 1.952 3.508 -10.995 1.00 . A A . 55 ASP HB2 1 1
7 4806 1 1 60 GLU HB3 H 2.992 3.726 -9.604 1.00 . A A . 55 ASP HB3 1 1
7 4807 1 1 60 GLU N N 1.212 4.955 -8.024 1.00 . A A . 55 ASP N 1 1
7 4808 1 1 60 GLU O O -0.675 4.520 -11.090 1.00 . A A . 55 ASP O 1 1
7 4809 1 1 61 LEU C C -3.028 3.129 -9.764 1.00 . A A . 56 ARG C 1 1
7 4810 1 1 61 LEU CA C -2.611 4.333 -8.911 1.00 . A A . 56 ARG CA 1 1
7 4811 1 1 61 LEU CB C -3.436 5.622 -9.044 1.00 . A A . 56 ARG CB 1 1
7 4812 1 1 61 LEU CG C -3.037 6.526 -10.221 1.00 . A A . 56 ARG CG 1 1
7 4813 1 1 61 LEU H H -0.805 4.675 -7.955 1.00 . A A . 56 ARG H 1 1
7 4814 1 1 61 LEU HA H -2.793 3.974 -7.907 1.00 . A A . 56 ARG HA 1 1
7 4815 1 1 61 LEU HB2 H -4.487 5.341 -9.086 1.00 . A A . 56 ARG HB2 1 1
7 4816 1 1 61 LEU HB3 H -3.366 6.190 -8.122 1.00 . A A . 56 ARG HB3 1 1
7 4817 1 1 61 LEU N N -1.182 4.548 -8.865 1.00 . A A . 56 ARG N 1 1
7 4818 1 1 61 LEU O O -3.723 3.199 -10.768 1.00 . A A . 56 ARG O 1 1
7 4819 1 1 62 ARG C C -4.412 0.467 -9.290 1.00 . A A . 57 GLU C 1 1
7 4820 1 1 62 ARG CA C -2.906 0.658 -9.545 1.00 . A A . 57 GLU CA 1 1
7 4821 1 1 62 ARG CB C -2.051 -0.220 -8.615 1.00 . A A . 57 GLU CB 1 1
7 4822 1 1 62 ARG CD C -1.876 -2.279 -10.084 1.00 . A A . 57 GLU CD 1 1
7 4823 1 1 62 ARG CG C -2.229 -1.740 -8.701 1.00 . A A . 57 GLU CG 1 1
7 4824 1 1 62 ARG H H -2.029 2.134 -8.338 1.00 . A A . 57 GLU H 1 1
7 4825 1 1 62 ARG HA H -2.663 0.535 -10.601 1.00 . A A . 57 GLU HA 1 1
7 4826 1 1 62 ARG HB2 H -0.997 0.022 -8.760 1.00 . A A . 57 GLU HB2 1 1
7 4827 1 1 62 ARG HB3 H -2.292 0.076 -7.598 1.00 . A A . 57 GLU HB3 1 1
7 4828 1 1 62 ARG HG2 H -1.579 -2.205 -7.961 1.00 . A A . 57 GLU HG2 1 1
7 4829 1 1 62 ARG HG3 H -3.242 -2.041 -8.442 1.00 . A A . 57 GLU HG3 1 1
7 4830 1 1 62 ARG N N -2.585 2.015 -9.156 1.00 . A A . 57 GLU N 1 1
7 4831 1 1 62 ARG O O -5.042 1.276 -8.614 1.00 . A A . 57 GLU O 1 1
7 4832 1 1 63 PRO C C -6.713 -1.172 -8.233 1.00 . A A . 58 LEU C 1 1
7 4833 1 1 63 PRO CA C -6.356 -0.944 -9.716 1.00 . A A . 58 LEU CA 1 1
7 4834 1 1 63 PRO CB C -6.663 -2.181 -10.582 1.00 . A A . 58 LEU CB 1 1
7 4835 1 1 63 PRO CG C -8.126 -2.657 -10.525 1.00 . A A . 58 LEU CG 1 1
7 4836 1 1 63 PRO HA H -6.913 -0.075 -10.069 1.00 . A A . 58 LEU HA 1 1
7 4837 1 1 63 PRO HB2 H -6.396 -1.965 -11.617 1.00 . A A . 58 LEU HB2 1 1
7 4838 1 1 63 PRO HB3 H -6.017 -3.005 -10.275 1.00 . A A . 58 LEU HB3 1 1
7 4839 1 1 63 PRO N N -4.942 -0.628 -9.862 1.00 . A A . 58 LEU N 1 1
7 4840 1 1 63 PRO O O -7.556 -0.501 -7.655 1.00 . A A . 58 LEU O 1 1
7 4841 1 1 64 TRP C C -5.117 -1.794 -5.481 1.00 . A A . 59 ARG C 1 1
7 4842 1 1 64 TRP CA C -6.215 -2.548 -6.273 1.00 . A A . 59 ARG CA 1 1
7 4843 1 1 64 TRP CB C -6.134 -4.088 -6.208 1.00 . A A . 59 ARG CB 1 1
7 4844 1 1 64 TRP CG C -6.649 -4.776 -4.937 1.00 . A A . 59 ARG CG 1 1
7 4845 1 1 64 TRP H H -5.342 -2.669 -8.211 1.00 . A A . 59 ARG H 1 1
7 4846 1 1 64 TRP HA H -7.213 -2.205 -5.992 1.00 . A A . 59 ARG HA 1 1
7 4847 1 1 64 TRP HB2 H -6.729 -4.466 -7.039 1.00 . A A . 59 ARG HB2 1 1
7 4848 1 1 64 TRP HB3 H -5.120 -4.426 -6.397 1.00 . A A . 59 ARG HB3 1 1
7 4849 1 1 64 TRP N N -6.035 -2.191 -7.674 1.00 . A A . 59 ARG N 1 1
7 4850 1 1 64 TRP O O -3.989 -1.699 -5.951 1.00 . A A . 59 ARG O 1 1
7 4851 1 1 66 PHE C C -3.385 -1.549 -3.024 1.00 . A A . 61 PRO C 1 1
7 4852 1 1 66 PHE CA C -4.465 -0.543 -3.453 1.00 . A A . 61 PRO CA 1 1
7 4853 1 1 66 PHE CB C -5.275 -0.017 -2.259 1.00 . A A . 61 PRO CB 1 1
7 4854 1 1 66 PHE CG C -6.493 -0.938 -2.180 1.00 . A A . 61 PRO CG 1 1
7 4855 1 1 66 PHE HA H -4.008 0.274 -4.016 1.00 . A A . 61 PRO HA 1 1
7 4856 1 1 66 PHE HB2 H -4.723 0.025 -1.322 1.00 . A A . 61 PRO HB2 1 1
7 4857 1 1 66 PHE HB3 H -5.611 0.996 -2.479 1.00 . A A . 61 PRO HB3 1 1
7 4858 1 1 66 PHE HD2 H -7.135 -2.394 -3.646 1.00 . A A . 61 PRO HD2 1 1
7 4859 1 1 66 PHE N N -5.453 -1.253 -4.275 1.00 . A A . 61 PRO N 1 1
7 4860 1 1 66 PHE O O -3.713 -2.676 -2.680 1.00 . A A . 61 PRO O 1 1
7 4861 1 1 67 THR C C -0.025 -1.421 -1.805 1.00 . A A . 62 TRP C 1 1
7 4862 1 1 67 THR CA C -0.998 -2.046 -2.816 1.00 . A A . 62 TRP CA 1 1
7 4863 1 1 67 THR CB C -0.281 -2.378 -4.143 1.00 . A A . 62 TRP CB 1 1
7 4864 1 1 67 THR H H -1.904 -0.184 -3.375 1.00 . A A . 62 TRP H 1 1
7 4865 1 1 67 THR HA H -1.396 -2.960 -2.371 1.00 . A A . 62 TRP HA 1 1
7 4866 1 1 67 THR N N -2.106 -1.133 -3.113 1.00 . A A . 62 TRP N 1 1
7 4867 1 1 67 THR O O -0.091 -0.240 -1.486 1.00 . A A . 62 TRP O 1 1
7 4868 1 1 68 THR C C 3.139 -2.871 -0.707 1.00 . A A . 63 CYS C 1 1
7 4869 1 1 68 THR CA C 2.017 -1.842 -0.527 1.00 . A A . 63 CYS CA 1 1
7 4870 1 1 68 THR CB C 1.594 -1.628 0.938 1.00 . A A . 63 CYS CB 1 1
7 4871 1 1 68 THR H H 0.906 -3.242 -1.663 1.00 . A A . 63 CYS H 1 1
7 4872 1 1 68 THR HA H 2.412 -0.910 -0.932 1.00 . A A . 63 CYS HA 1 1
7 4873 1 1 68 THR N N 0.917 -2.276 -1.379 1.00 . A A . 63 CYS N 1 1
7 4874 1 1 68 THR O O 2.948 -3.924 -1.310 1.00 . A A . 63 CYS O 1 1
7 4875 1 1 69 ASP C C 5.255 -4.486 0.760 1.00 . A A . 64 PHE C 1 1
7 4876 1 1 69 ASP CA C 5.475 -3.383 -0.281 1.00 . A A . 64 PHE CA 1 1
7 4877 1 1 69 ASP CB C 6.771 -2.610 -0.013 1.00 . A A . 64 PHE CB 1 1
7 4878 1 1 69 ASP CG C 7.083 -1.627 -1.113 1.00 . A A . 64 PHE CG 1 1
7 4879 1 1 69 ASP H H 4.420 -1.615 0.277 1.00 . A A . 64 PHE H 1 1
7 4880 1 1 69 ASP HA H 5.484 -3.835 -1.269 1.00 . A A . 64 PHE HA 1 1
7 4881 1 1 69 ASP HB2 H 6.693 -2.093 0.941 1.00 . A A . 64 PHE HB2 1 1
7 4882 1 1 69 ASP HB3 H 7.615 -3.299 0.062 1.00 . A A . 64 PHE HB3 1 1
7 4883 1 1 69 ASP N N 4.329 -2.483 -0.208 1.00 . A A . 64 PHE N 1 1
7 4884 1 1 69 ASP O O 4.597 -4.255 1.765 1.00 . A A . 64 PHE O 1 1
7 4885 1 1 70 PRO C C 6.732 -6.879 2.396 1.00 . A A . 65 THR C 1 1
7 4886 1 1 70 PRO CA C 5.567 -6.792 1.403 1.00 . A A . 65 THR CA 1 1
7 4887 1 1 70 PRO CB C 5.356 -8.117 0.634 1.00 . A A . 65 THR CB 1 1
7 4888 1 1 70 PRO HA H 4.651 -6.591 1.958 1.00 . A A . 65 THR HA 1 1
7 4889 1 1 70 PRO N N 5.802 -5.682 0.483 1.00 . A A . 65 THR N 1 1
7 4890 1 1 70 PRO O O 7.740 -6.198 2.268 1.00 . A A . 65 THR O 1 1
7 4891 1 1 71 ASN C C 8.539 -9.107 3.917 1.00 . A A . 66 THR C 1 1
7 4892 1 1 71 ASN CA C 7.560 -8.008 4.386 1.00 . A A . 66 THR CA 1 1
7 4893 1 1 71 ASN CB C 6.867 -8.387 5.706 1.00 . A A . 66 THR CB 1 1
7 4894 1 1 71 ASN H H 5.690 -8.304 3.449 1.00 . A A . 66 THR H 1 1
7 4895 1 1 71 ASN HA H 8.144 -7.095 4.520 1.00 . A A . 66 THR HA 1 1
7 4896 1 1 71 ASN N N 6.530 -7.767 3.386 1.00 . A A . 66 THR N 1 1
7 4897 1 1 71 ASN O O 9.539 -9.375 4.572 1.00 . A A . 66 THR O 1 1
7 4898 1 1 72 LYS C C 10.273 -10.102 1.523 1.00 . A A . 67 ASP C 1 1
7 4899 1 1 72 LYS CA C 9.073 -10.776 2.232 1.00 . A A . 67 ASP CA 1 1
7 4900 1 1 72 LYS CB C 8.253 -11.628 1.252 1.00 . A A . 67 ASP CB 1 1
7 4901 1 1 72 LYS CG C 9.081 -12.779 0.675 1.00 . A A . 67 ASP CG 1 1
7 4902 1 1 72 LYS H H 7.403 -9.475 2.227 1.00 . A A . 67 ASP H 1 1
7 4903 1 1 72 LYS HA H 9.396 -11.390 3.073 1.00 . A A . 67 ASP HA 1 1
7 4904 1 1 72 LYS HB2 H 7.379 -12.043 1.750 1.00 . A A . 67 ASP HB2 1 1
7 4905 1 1 72 LYS HB3 H 7.889 -11.014 0.434 1.00 . A A . 67 ASP HB3 1 1
7 4906 1 1 72 LYS N N 8.209 -9.731 2.766 1.00 . A A . 67 ASP N 1 1
7 4907 1 1 72 LYS O O 10.098 -9.129 0.799 1.00 . A A . 67 ASP O 1 1
7 4908 1 1 73 ARG C C 12.888 -10.144 -0.341 1.00 . A A . 68 PRO C 1 1
7 4909 1 1 73 ARG CA C 12.710 -10.005 1.184 1.00 . A A . 68 PRO CA 1 1
7 4910 1 1 73 ARG CB C 13.861 -10.709 1.919 1.00 . A A . 68 PRO CB 1 1
7 4911 1 1 73 ARG CD C 11.803 -11.805 2.567 1.00 . A A . 68 PRO CD 1 1
7 4912 1 1 73 ARG CG C 13.291 -12.069 2.328 1.00 . A A . 68 PRO CG 1 1
7 4913 1 1 73 ARG HA H 12.716 -8.942 1.414 1.00 . A A . 68 PRO HA 1 1
7 4914 1 1 73 ARG HB2 H 14.779 -10.793 1.336 1.00 . A A . 68 PRO HB2 1 1
7 4915 1 1 73 ARG HB3 H 14.105 -10.142 2.819 1.00 . A A . 68 PRO HB3 1 1
7 4916 1 1 73 ARG HD2 H 11.198 -12.667 2.287 1.00 . A A . 68 PRO HD2 1 1
7 4917 1 1 73 ARG HD3 H 11.615 -11.566 3.614 1.00 . A A . 68 PRO HD3 1 1
7 4918 1 1 73 ARG HG2 H 13.404 -12.772 1.501 1.00 . A A . 68 PRO HG2 1 1
7 4919 1 1 73 ARG HG3 H 13.790 -12.495 3.199 1.00 . A A . 68 PRO HG3 1 1
7 4920 1 1 73 ARG N N 11.510 -10.632 1.741 1.00 . A A . 68 PRO N 1 1
7 4921 1 1 73 ARG O O 13.857 -9.649 -0.905 1.00 . A A . 68 PRO O 1 1
7 4922 1 1 74 TRP C C 10.739 -10.479 -3.111 1.00 . A A . 69 ASN C 1 1
7 4923 1 1 74 TRP CA C 11.998 -11.046 -2.438 1.00 . A A . 69 ASN CA 1 1
7 4924 1 1 74 TRP CB C 12.173 -12.537 -2.786 1.00 . A A . 69 ASN CB 1 1
7 4925 1 1 74 TRP CG C 13.529 -13.149 -2.380 1.00 . A A . 69 ASN CG 1 1
7 4926 1 1 74 TRP H H 11.186 -11.250 -0.466 1.00 . A A . 69 ASN H 1 1
7 4927 1 1 74 TRP HA H 12.822 -10.466 -2.857 1.00 . A A . 69 ASN HA 1 1
7 4928 1 1 74 TRP HB2 H 11.382 -13.132 -2.328 1.00 . A A . 69 ASN HB2 1 1
7 4929 1 1 74 TRP HB3 H 12.087 -12.676 -3.864 1.00 . A A . 69 ASN HB3 1 1
7 4930 1 1 74 TRP N N 11.940 -10.846 -0.988 1.00 . A A . 69 ASN N 1 1
7 4931 1 1 74 TRP O O 10.804 -9.971 -4.224 1.00 . A A . 69 ASN O 1 1
7 4932 1 1 75 GLU C C 8.291 -8.523 -2.669 1.00 . A A . 70 LYS C 1 1
7 4933 1 1 75 GLU CA C 8.377 -10.020 -2.999 1.00 . A A . 70 LYS CA 1 1
7 4934 1 1 75 GLU CB C 7.132 -10.756 -2.468 1.00 . A A . 70 LYS CB 1 1
7 4935 1 1 75 GLU CD C 5.707 -11.073 -4.575 1.00 . A A . 70 LYS CD 1 1
7 4936 1 1 75 GLU CG C 5.850 -10.360 -3.220 1.00 . A A . 70 LYS CG 1 1
7 4937 1 1 75 GLU H H 9.571 -10.983 -1.495 1.00 . A A . 70 LYS H 1 1
7 4938 1 1 75 GLU HA H 8.436 -10.168 -4.079 1.00 . A A . 70 LYS HA 1 1
7 4939 1 1 75 GLU HB2 H 7.276 -11.836 -2.512 1.00 . A A . 70 LYS HB2 1 1
7 4940 1 1 75 GLU HB3 H 6.998 -10.541 -1.412 1.00 . A A . 70 LYS HB3 1 1
7 4941 1 1 75 GLU HG2 H 4.990 -10.616 -2.600 1.00 . A A . 70 LYS HG2 1 1
7 4942 1 1 75 GLU HG3 H 5.814 -9.277 -3.347 1.00 . A A . 70 LYS HG3 1 1
7 4943 1 1 75 GLU N N 9.596 -10.553 -2.401 1.00 . A A . 70 LYS N 1 1
7 4944 1 1 75 GLU O O 7.884 -8.120 -1.588 1.00 . A A . 70 LYS O 1 1
7 4945 1 1 76 LEU C C 7.224 -5.770 -3.292 1.00 . A A . 71 ARG C 1 1
7 4946 1 1 76 LEU CA C 8.654 -6.282 -3.591 1.00 . A A . 71 ARG CA 1 1
7 4947 1 1 76 LEU CB C 9.297 -5.698 -4.870 1.00 . A A . 71 ARG CB 1 1
7 4948 1 1 76 LEU CG C 9.238 -4.165 -5.012 1.00 . A A . 71 ARG CG 1 1
7 4949 1 1 76 LEU H H 9.025 -8.198 -4.509 1.00 . A A . 71 ARG H 1 1
7 4950 1 1 76 LEU HA H 9.273 -6.026 -2.730 1.00 . A A . 71 ARG HA 1 1
7 4951 1 1 76 LEU HB2 H 10.344 -6.005 -4.884 1.00 . A A . 71 ARG HB2 1 1
7 4952 1 1 76 LEU HB3 H 8.856 -6.155 -5.756 1.00 . A A . 71 ARG HB3 1 1
7 4953 1 1 76 LEU N N 8.680 -7.738 -3.691 1.00 . A A . 71 ARG N 1 1
7 4954 1 1 76 LEU O O 6.856 -5.564 -2.143 1.00 . A A . 71 ARG O 1 1
7 4955 1 1 77 CYS C C 4.066 -6.133 -4.263 1.00 . A A . 72 TRP C 1 1
7 4956 1 1 77 CYS CA C 5.106 -5.003 -4.225 1.00 . A A . 72 TRP CA 1 1
7 4957 1 1 77 CYS CB C 4.840 -3.927 -5.291 1.00 . A A . 72 TRP CB 1 1
7 4958 1 1 77 CYS H H 6.796 -5.732 -5.286 1.00 . A A . 72 TRP H 1 1
7 4959 1 1 77 CYS HA H 5.033 -4.519 -3.251 1.00 . A A . 72 TRP HA 1 1
7 4960 1 1 77 CYS HB2 H 3.899 -3.428 -5.063 1.00 . A A . 72 TRP HB2 1 1
7 4961 1 1 77 CYS HB3 H 5.587 -3.129 -5.288 1.00 . A A . 72 TRP HB3 1 1
7 4962 1 1 77 CYS N N 6.459 -5.527 -4.371 1.00 . A A . 72 TRP N 1 1
7 4963 1 1 77 CYS O O 4.320 -7.236 -4.749 1.00 . A A . 72 TRP O 1 1
7 4964 1 1 78 ASP C C 0.435 -5.964 -3.573 1.00 . A A . 73 GLU C 1 1
7 4965 1 1 78 ASP CA C 1.746 -6.705 -3.874 1.00 . A A . 73 GLU CA 1 1
7 4966 1 1 78 ASP CB C 1.919 -7.898 -2.927 1.00 . A A . 73 GLU CB 1 1
7 4967 1 1 78 ASP CG C 0.960 -9.033 -3.316 1.00 . A A . 73 GLU CG 1 1
7 4968 1 1 78 ASP H H 2.698 -4.896 -3.329 1.00 . A A . 73 GLU H 1 1
7 4969 1 1 78 ASP HA H 1.719 -7.027 -4.918 1.00 . A A . 73 GLU HA 1 1
7 4970 1 1 78 ASP HB2 H 2.946 -8.256 -2.928 1.00 . A A . 73 GLU HB2 1 1
7 4971 1 1 78 ASP HB3 H 1.758 -7.575 -1.901 1.00 . A A . 73 GLU HB3 1 1
7 4972 1 1 78 ASP N N 2.862 -5.780 -3.774 1.00 . A A . 73 GLU N 1 1
7 4973 1 1 78 ASP O O 0.380 -5.073 -2.734 1.00 . A A . 73 GLU O 1 1
7 4974 1 1 79 ILE C C -2.489 -6.290 -2.788 1.00 . A A . 74 LEU C 1 1
7 4975 1 1 79 ILE CA C -1.938 -5.835 -4.144 1.00 . A A . 74 LEU CA 1 1
7 4976 1 1 79 ILE CB C -2.899 -6.323 -5.242 1.00 . A A . 74 LEU CB 1 1
7 4977 1 1 79 ILE CD1 C -3.420 -6.702 -7.681 1.00 . A A . 74 LEU CD1 1 1
7 4978 1 1 79 ILE H H -0.467 -7.139 -4.970 1.00 . A A . 74 LEU H 1 1
7 4979 1 1 79 ILE HA H -1.843 -4.749 -4.166 1.00 . A A . 74 LEU HA 1 1
7 4980 1 1 79 ILE HD11 H -3.563 -7.768 -7.501 1.00 . A A . 74 LEU HD11 1 1
7 4981 1 1 79 ILE HD12 H -4.394 -6.220 -7.607 1.00 . A A . 74 LEU HD12 1 1
7 4982 1 1 79 ILE HD13 H -3.070 -6.586 -8.707 1.00 . A A . 74 LEU HD13 1 1
7 4983 1 1 79 ILE N N -0.603 -6.391 -4.322 1.00 . A A . 74 LEU N 1 1
7 4984 1 1 79 ILE O O -2.310 -7.429 -2.377 1.00 . A A . 74 LEU O 1 1
7 4985 1 1 80 PRO C C -5.219 -6.076 -1.022 1.00 . A A . 75 CYS C 1 1
7 4986 1 1 80 PRO CA C -3.782 -5.607 -0.848 1.00 . A A . 75 CYS CA 1 1
7 4987 1 1 80 PRO CB C -3.778 -4.327 -0.040 1.00 . A A . 75 CYS CB 1 1
7 4988 1 1 80 PRO HA H -3.217 -6.372 -0.332 1.00 . A A . 75 CYS HA 1 1
7 4989 1 1 80 PRO HB2 H -4.356 -3.548 -0.537 1.00 . A A . 75 CYS HB2 1 1
7 4990 1 1 80 PRO HB3 H -4.234 -4.499 0.931 1.00 . A A . 75 CYS HB3 1 1
7 4991 1 1 80 PRO N N -3.159 -5.345 -2.129 1.00 . A A . 75 CYS N 1 1
7 4992 1 1 80 PRO O O -5.858 -5.819 -2.035 1.00 . A A . 75 CYS O 1 1
7 4993 1 1 81 ARG C C -7.847 -6.103 0.951 1.00 . A A . 76 ASP C 1 1
7 4994 1 1 81 ARG CA C -7.119 -7.112 0.052 1.00 . A A . 76 ASP CA 1 1
7 4995 1 1 81 ARG CB C -7.305 -8.557 0.542 1.00 . A A . 76 ASP CB 1 1
7 4996 1 1 81 ARG CG C -8.750 -9.035 0.325 1.00 . A A . 76 ASP CG 1 1
7 4997 1 1 81 ARG H H -5.125 -6.905 0.842 1.00 . A A . 76 ASP H 1 1
7 4998 1 1 81 ARG HA H -7.501 -7.033 -0.966 1.00 . A A . 76 ASP HA 1 1
7 4999 1 1 81 ARG HB2 H -6.661 -9.231 -0.016 1.00 . A A . 76 ASP HB2 1 1
7 5000 1 1 81 ARG HB3 H -7.032 -8.656 1.593 1.00 . A A . 76 ASP HB3 1 1
7 5001 1 1 81 ARG N N -5.713 -6.728 0.046 1.00 . A A . 76 ASP N 1 1
7 5002 1 1 81 ARG O O -7.738 -6.123 2.170 1.00 . A A . 76 ASP O 1 1
7 5003 1 1 82 CYS C C -10.762 -4.368 0.579 1.00 . A A . 77 ILE C 1 1
7 5004 1 1 82 CYS CA C -9.276 -4.089 0.866 1.00 . A A . 77 ILE CA 1 1
7 5005 1 1 82 CYS CB C -8.770 -2.756 0.243 1.00 . A A . 77 ILE CB 1 1
7 5006 1 1 82 CYS H H -8.594 -5.275 -0.742 1.00 . A A . 77 ILE H 1 1
7 5007 1 1 82 CYS HA H -9.090 -4.122 1.939 1.00 . A A . 77 ILE HA 1 1
7 5008 1 1 82 CYS N N -8.542 -5.188 0.251 1.00 . A A . 77 ILE N 1 1
7 5009 1 1 82 CYS O O -11.108 -4.864 -0.487 1.00 . A A . 77 ILE O 1 1
7 5010 1 1 83 THR C C -13.733 -3.439 0.378 1.00 . A A . 78 PRO C 1 1
7 5011 1 1 83 THR CA C -13.059 -4.322 1.440 1.00 . A A . 78 PRO CA 1 1
7 5012 1 1 83 THR CB C -13.622 -4.023 2.839 1.00 . A A . 78 PRO CB 1 1
7 5013 1 1 83 THR HA H -13.209 -5.373 1.186 1.00 . A A . 78 PRO HA 1 1
7 5014 1 1 83 THR N N -11.637 -4.037 1.565 1.00 . A A . 78 PRO N 1 1
7 5015 1 1 83 THR O O -13.714 -2.219 0.453 1.00 . A A . 78 PRO O 1 1
7 5016 2 2 1 AMH C1 C 5.416 -0.713 -8.615 1.00 . B A . 84 AMH C1 1 1
7 5017 2 2 1 AMH C2 C 4.836 0.422 -9.467 1.00 . B A . 84 AMH C2 1 1
7 5018 2 2 1 AMH C3 C 3.637 -0.082 -10.268 1.00 . B A . 84 AMH C3 1 1
7 5019 2 2 1 AMH C4 C 2.488 -0.541 -9.353 1.00 . B A . 84 AMH C4 1 1
7 5020 2 2 1 AMH C5 C 3.032 -1.573 -8.368 1.00 . B A . 84 AMH C5 1 1
7 5021 2 2 1 AMH C6 C 4.315 -1.135 -7.642 1.00 . B A . 84 AMH C6 1 1
7 5022 2 2 1 AMH C7 C 1.307 -1.145 -10.159 1.00 . B A . 84 AMH C7 1 1
7 5023 2 2 1 AMH C8 C 6.708 -0.279 -7.872 1.00 . B A . 84 AMH C8 1 1
7 5024 2 2 1 AMH H1 H 5.684 -1.562 -9.246 1.00 . B A . 84 AMH H1 1 1
7 5025 2 2 1 AMH H21 H 5.587 0.806 -10.157 1.00 . B A . 84 AMH H21 1 1
7 5026 2 2 1 AMH H22 H 4.523 1.224 -8.794 1.00 . B A . 84 AMH H22 1 1
7 5027 2 2 1 AMH H31 H 3.289 0.688 -10.957 1.00 . B A . 84 AMH H31 1 1
7 5028 2 2 1 AMH H32 H 3.995 -0.918 -10.862 1.00 . B A . 84 AMH H32 1 1
7 5029 2 2 1 AMH H4 H 2.118 0.326 -8.790 1.00 . B A . 84 AMH H4 1 1
7 5030 2 2 1 AMH H51 H 2.249 -1.824 -7.649 1.00 . B A . 84 AMH H51 1 1
7 5031 2 2 1 AMH H52 H 3.265 -2.464 -8.935 1.00 . B A . 84 AMH H52 1 1
7 5032 2 2 1 AMH H61 H 4.668 -1.933 -7.002 1.00 . B A . 84 AMH H61 1 1
7 5033 2 2 1 AMH H62 H 4.109 -0.296 -6.994 1.00 . B A . 84 AMH H62 1 1
7 5034 2 2 1 AMH H71 H 0.688 -1.767 -9.501 1.00 . B A . 84 AMH H71 1 1
7 5035 2 2 1 AMH H72 H 0.690 -0.327 -10.540 1.00 . B A . 84 AMH H72 1 1
7 5036 2 2 1 AMH HN1 H 0.969 -2.546 -11.544 1.00 . B A . 84 AMH HN1 1 1
7 5037 2 2 1 AMH HN2 H 2.011 -1.385 -12.054 1.00 . B A . 84 AMH HN2 1 1
7 5038 2 2 1 AMH N N 1.750 -1.967 -11.284 1.00 . B A . 84 AMH N 1 1
7 5039 2 2 1 AMH O1 O 7.326 0.718 -8.244 1.00 . B A . 84 AMH O1 1 1
7 5040 2 2 1 AMH O2 O 7.125 -0.948 -6.928 1.00 . B A . 84 AMH O2 1 1
8 5041 1 1 6 MET C C -14.301 1.213 0.121 1.00 . A A . 1 CYS C 1 1
8 5042 1 1 6 MET CA C -14.542 0.512 1.450 1.00 . A A . 1 CYS CA 1 1
8 5043 1 1 6 MET CB C -16.035 0.330 1.766 1.00 . A A . 1 CYS CB 1 1
8 5044 1 1 6 MET H H -13.789 2.321 2.214 1.00 . A A . 1 CYS H 1 1
8 5045 1 1 6 MET HA H -14.046 -0.458 1.455 1.00 . A A . 1 CYS HA 1 1
8 5046 1 1 6 MET HB2 H -16.335 -0.628 1.342 1.00 . A A . 1 CYS HB2 1 1
8 5047 1 1 6 MET HB3 H -16.178 0.206 2.839 1.00 . A A . 1 CYS HB3 1 1
8 5048 1 1 6 MET N N -13.815 1.339 2.405 1.00 . A A . 1 CYS N 1 1
8 5049 1 1 6 MET O O -14.364 2.435 0.055 1.00 . A A . 1 CYS O 1 1
8 5050 1 1 7 HIS C C -14.509 0.298 -3.260 1.00 . A A . 2 MET C 1 1
8 5051 1 1 7 HIS CA C -13.644 0.977 -2.204 1.00 . A A . 2 MET CA 1 1
8 5052 1 1 7 HIS CB C -12.158 0.770 -2.554 1.00 . A A . 2 MET CB 1 1
8 5053 1 1 7 HIS CG C -11.226 1.897 -2.075 1.00 . A A . 2 MET CG 1 1
8 5054 1 1 7 HIS H H -13.928 -0.585 -0.762 1.00 . A A . 2 MET H 1 1
8 5055 1 1 7 HIS HA H -13.902 2.039 -2.235 1.00 . A A . 2 MET HA 1 1
8 5056 1 1 7 HIS HB2 H -11.819 -0.199 -2.184 1.00 . A A . 2 MET HB2 1 1
8 5057 1 1 7 HIS HB3 H -12.031 0.752 -3.640 1.00 . A A . 2 MET HB3 1 1
8 5058 1 1 7 HIS HE1 H -10.001 0.798 0.253 1.00 . A A . 2 MET HE1 1 1
8 5059 1 1 7 HIS N N -13.959 0.409 -0.900 1.00 . A A . 2 MET N 1 1
8 5060 1 1 7 HIS O O -14.986 -0.821 -3.119 1.00 . A A . 2 MET O 1 1
8 5061 1 1 8 GLY C C -14.543 -0.453 -6.268 1.00 . A A . 3 HIS C 1 1
8 5062 1 1 8 GLY CA C -15.378 0.597 -5.512 1.00 . A A . 3 HIS CA 1 1
8 5063 1 1 8 GLY H H -14.233 1.979 -4.348 1.00 . A A . 3 HIS H 1 1
8 5064 1 1 8 GLY N N -14.648 1.070 -4.348 1.00 . A A . 3 HIS N 1 1
8 5065 1 1 8 GLY O O -15.067 -1.414 -6.820 1.00 . A A . 3 HIS O 1 1
8 5066 1 1 9 SER C C -10.878 -0.660 -7.023 1.00 . A A . 4 GLY C 1 1
8 5067 1 1 9 SER CA C -12.326 -1.158 -6.942 1.00 . A A . 4 GLY CA 1 1
8 5068 1 1 9 SER H H -12.861 0.577 -5.773 1.00 . A A . 4 GLY H 1 1
8 5069 1 1 9 SER N N -13.214 -0.219 -6.259 1.00 . A A . 4 GLY N 1 1
8 5070 1 1 9 SER O O -9.943 -1.449 -7.023 1.00 . A A . 4 GLY O 1 1
8 5071 1 1 10 GLY C C -8.961 1.810 -5.838 1.00 . A A . 5 SER C 1 1
8 5072 1 1 10 GLY CA C -9.439 1.306 -7.212 1.00 . A A . 5 SER CA 1 1
8 5073 1 1 10 GLY H H -11.517 1.317 -7.124 1.00 . A A . 5 SER H 1 1
8 5074 1 1 10 GLY N N -10.748 0.680 -7.092 1.00 . A A . 5 SER N 1 1
8 5075 1 1 10 GLY O O -8.132 1.211 -5.167 1.00 . A A . 5 SER O 1 1
8 5076 1 1 11 GLU C C -7.861 4.323 -4.280 1.00 . A A . 6 GLY C 1 1
8 5077 1 1 11 GLU CA C -9.173 3.551 -4.180 1.00 . A A . 6 GLY CA 1 1
8 5078 1 1 11 GLU H H -10.207 3.357 -6.095 1.00 . A A . 6 GLY H 1 1
8 5079 1 1 11 GLU N N -9.544 2.959 -5.456 1.00 . A A . 6 GLY N 1 1
8 5080 1 1 11 GLU O O -6.820 3.863 -3.825 1.00 . A A . 6 GLY O 1 1
8 5081 1 1 12 ASN C C -6.384 6.689 -3.443 1.00 . A A . 7 GLU C 1 1
8 5082 1 1 12 ASN CA C -6.768 6.388 -4.887 1.00 . A A . 7 GLU CA 1 1
8 5083 1 1 12 ASN CB C -6.952 7.703 -5.672 1.00 . A A . 7 GLU CB 1 1
8 5084 1 1 12 ASN CG C -5.675 8.583 -5.714 1.00 . A A . 7 GLU CG 1 1
8 5085 1 1 12 ASN H H -8.847 5.848 -5.213 1.00 . A A . 7 GLU H 1 1
8 5086 1 1 12 ASN HA H -5.968 5.807 -5.347 1.00 . A A . 7 GLU HA 1 1
8 5087 1 1 12 ASN HB2 H -7.221 7.446 -6.697 1.00 . A A . 7 GLU HB2 1 1
8 5088 1 1 12 ASN HB3 H -7.790 8.284 -5.284 1.00 . A A . 7 GLU HB3 1 1
8 5089 1 1 12 ASN N N -7.966 5.544 -4.857 1.00 . A A . 7 GLU N 1 1
8 5090 1 1 12 ASN O O -5.315 6.322 -2.976 1.00 . A A . 7 GLU O 1 1
8 5091 1 1 13 TYR C C -7.637 6.730 -0.387 1.00 . A A . 8 ASN C 1 1
8 5092 1 1 13 TYR CA C -7.093 7.765 -1.378 1.00 . A A . 8 ASN CA 1 1
8 5093 1 1 13 TYR CB C -7.709 9.154 -1.126 1.00 . A A . 8 ASN CB 1 1
8 5094 1 1 13 TYR CG C -7.027 9.881 0.049 1.00 . A A . 8 ASN CG 1 1
8 5095 1 1 13 TYR H H -8.173 7.608 -3.234 1.00 . A A . 8 ASN H 1 1
8 5096 1 1 13 TYR HA H -6.011 7.841 -1.254 1.00 . A A . 8 ASN HA 1 1
8 5097 1 1 13 TYR HB2 H -7.551 9.777 -2.007 1.00 . A A . 8 ASN HB2 1 1
8 5098 1 1 13 TYR HB3 H -8.790 9.110 -0.987 1.00 . A A . 8 ASN HB3 1 1
8 5099 1 1 13 TYR N N -7.335 7.351 -2.755 1.00 . A A . 8 ASN N 1 1
8 5100 1 1 13 TYR O O -8.227 7.070 0.628 1.00 . A A . 8 ASN O 1 1
8 5101 1 1 14 ASP C C -6.689 4.621 1.474 1.00 . A A . 9 TYR C 1 1
8 5102 1 1 14 ASP CA C -7.716 4.464 0.324 1.00 . A A . 9 TYR CA 1 1
8 5103 1 1 14 ASP CB C -7.681 3.010 -0.214 1.00 . A A . 9 TYR CB 1 1
8 5104 1 1 14 ASP CG C -7.447 2.038 0.916 1.00 . A A . 9 TYR CG 1 1
8 5105 1 1 14 ASP H H -6.918 5.176 -1.541 1.00 . A A . 9 TYR H 1 1
8 5106 1 1 14 ASP HA H -8.721 4.682 0.695 1.00 . A A . 9 TYR HA 1 1
8 5107 1 1 14 ASP HB2 H -8.617 2.750 -0.703 1.00 . A A . 9 TYR HB2 1 1
8 5108 1 1 14 ASP HB3 H -6.890 2.900 -0.958 1.00 . A A . 9 TYR HB3 1 1
8 5109 1 1 14 ASP N N -7.380 5.445 -0.698 1.00 . A A . 9 TYR N 1 1
8 5110 1 1 14 ASP O O -5.489 4.473 1.268 1.00 . A A . 9 TYR O 1 1
8 5111 1 1 15 GLY C C -7.500 4.011 4.821 1.00 . A A . 10 ASP C 1 1
8 5112 1 1 15 GLY CA C -6.518 4.759 3.916 1.00 . A A . 10 ASP CA 1 1
8 5113 1 1 15 GLY H H -8.246 4.964 2.772 1.00 . A A . 10 ASP H 1 1
8 5114 1 1 15 GLY N N -7.254 4.845 2.668 1.00 . A A . 10 ASP N 1 1
8 5115 1 1 15 GLY O O -8.691 3.973 4.528 1.00 . A A . 10 ASP O 1 1
8 5116 1 1 16 LYS C C -7.229 1.899 7.824 1.00 . A A . 11 GLY C 1 1
8 5117 1 1 16 LYS CA C -7.913 2.603 6.675 1.00 . A A . 11 GLY CA 1 1
8 5118 1 1 16 LYS H H -6.001 3.408 6.093 1.00 . A A . 11 GLY H 1 1
8 5119 1 1 16 LYS N N -6.973 3.366 5.874 1.00 . A A . 11 GLY N 1 1
8 5120 1 1 16 LYS O O -7.207 2.408 8.937 1.00 . A A . 11 GLY O 1 1
8 5121 1 1 17 ILE C C -5.612 -1.499 7.631 1.00 . A A . 12 LYS C 1 1
8 5122 1 1 17 ILE CA C -6.097 -0.248 8.400 1.00 . A A . 12 LYS CA 1 1
8 5123 1 1 17 ILE CB C -7.051 -0.707 9.538 1.00 . A A . 12 LYS CB 1 1
8 5124 1 1 17 ILE H H -6.825 0.463 6.520 1.00 . A A . 12 LYS H 1 1
8 5125 1 1 17 ILE HA H -5.194 0.218 8.781 1.00 . A A . 12 LYS HA 1 1
8 5126 1 1 17 ILE N N -6.736 0.694 7.484 1.00 . A A . 12 LYS N 1 1
8 5127 1 1 17 ILE O O -4.689 -2.174 8.072 1.00 . A A . 12 LYS O 1 1
8 5128 1 1 18 SER C C -4.489 -2.736 5.083 1.00 . A A . 13 ILE C 1 1
8 5129 1 1 18 SER CA C -5.845 -3.007 5.759 1.00 . A A . 13 ILE CA 1 1
8 5130 1 1 18 SER CB C -6.883 -3.488 4.720 1.00 . A A . 13 ILE CB 1 1
8 5131 1 1 18 SER H H -6.988 -1.258 6.076 1.00 . A A . 13 ILE H 1 1
8 5132 1 1 18 SER HA H -5.732 -3.789 6.515 1.00 . A A . 13 ILE HA 1 1
8 5133 1 1 18 SER N N -6.261 -1.809 6.483 1.00 . A A . 13 ILE N 1 1
8 5134 1 1 18 SER O O -4.300 -1.743 4.382 1.00 . A A . 13 ILE O 1 1
8 5135 1 1 19 LYS C C -1.738 -5.091 4.571 1.00 . A A . 14 SER C 1 1
8 5136 1 1 19 LYS CA C -2.223 -3.655 4.865 1.00 . A A . 14 SER CA 1 1
8 5137 1 1 19 LYS CB C -1.363 -2.972 5.943 1.00 . A A . 14 SER CB 1 1
8 5138 1 1 19 LYS H H -3.870 -4.422 5.981 1.00 . A A . 14 SER H 1 1
8 5139 1 1 19 LYS HA H -2.229 -3.096 3.930 1.00 . A A . 14 SER HA 1 1
8 5140 1 1 19 LYS HB2 H -1.858 -2.088 6.350 1.00 . A A . 14 SER HB2 1 1
8 5141 1 1 19 LYS HB3 H -1.215 -3.640 6.793 1.00 . A A . 14 SER HB3 1 1
8 5142 1 1 19 LYS N N -3.584 -3.687 5.372 1.00 . A A . 14 SER N 1 1
8 5143 1 1 19 LYS O O -0.623 -5.464 4.902 1.00 . A A . 14 SER O 1 1
8 5144 1 1 20 THR C C -2.392 -7.544 2.202 1.00 . A A . 15 LYS C 1 1
8 5145 1 1 20 THR CA C -2.320 -7.305 3.719 1.00 . A A . 15 LYS CA 1 1
8 5146 1 1 20 THR CB C -3.294 -8.231 4.474 1.00 . A A . 15 LYS CB 1 1
8 5147 1 1 20 THR H H -3.542 -5.564 3.721 1.00 . A A . 15 LYS H 1 1
8 5148 1 1 20 THR HA H -1.297 -7.515 4.041 1.00 . A A . 15 LYS HA 1 1
8 5149 1 1 20 THR N N -2.646 -5.904 3.995 1.00 . A A . 15 LYS N 1 1
8 5150 1 1 20 THR O O -3.376 -7.217 1.543 1.00 . A A . 15 LYS O 1 1
8 5151 1 1 21 MET C C -1.972 -9.684 -0.041 1.00 . A A . 16 THR C 1 1
8 5152 1 1 21 MET CA C -1.150 -8.428 0.293 1.00 . A A . 16 THR CA 1 1
8 5153 1 1 21 MET CB C 0.324 -8.463 -0.137 1.00 . A A . 16 THR CB 1 1
8 5154 1 1 21 MET H H -0.518 -8.381 2.301 1.00 . A A . 16 THR H 1 1
8 5155 1 1 21 MET HA H -1.589 -7.577 -0.213 1.00 . A A . 16 THR HA 1 1
8 5156 1 1 21 MET N N -1.284 -8.132 1.706 1.00 . A A . 16 THR N 1 1
8 5157 1 1 21 MET O O -1.936 -10.690 0.661 1.00 . A A . 16 THR O 1 1
8 5158 1 1 22 SER C C -3.285 -11.917 -1.653 1.00 . A A . 17 MET C 1 1
8 5159 1 1 22 SER CA C -3.770 -10.460 -1.576 1.00 . A A . 17 MET CA 1 1
8 5160 1 1 22 SER CB C -4.339 -9.978 -2.932 1.00 . A A . 17 MET CB 1 1
8 5161 1 1 22 SER H H -2.666 -8.656 -1.634 1.00 . A A . 17 MET H 1 1
8 5162 1 1 22 SER HA H -4.551 -10.402 -0.817 1.00 . A A . 17 MET HA 1 1
8 5163 1 1 22 SER HB2 H -5.317 -10.422 -3.091 1.00 . A A . 17 MET HB2 1 1
8 5164 1 1 22 SER HB3 H -4.522 -8.906 -2.883 1.00 . A A . 17 MET HB3 1 1
8 5165 1 1 22 SER N N -2.757 -9.512 -1.124 1.00 . A A . 17 MET N 1 1
8 5166 1 1 22 SER O O -4.047 -12.853 -1.446 1.00 . A A . 17 MET O 1 1
8 5167 1 1 23 GLY C C -0.111 -13.501 -1.350 1.00 . A A . 18 SER C 1 1
8 5168 1 1 23 GLY CA C -1.390 -13.349 -2.182 1.00 . A A . 18 SER CA 1 1
8 5169 1 1 23 GLY H H -1.417 -11.242 -2.156 1.00 . A A . 18 SER H 1 1
8 5170 1 1 23 GLY N N -1.994 -12.045 -1.989 1.00 . A A . 18 SER N 1 1
8 5171 1 1 23 GLY O O 0.813 -14.180 -1.783 1.00 . A A . 18 SER O 1 1
8 5172 1 1 24 LEU C C 1.224 -12.673 2.042 1.00 . A A . 19 GLY C 1 1
8 5173 1 1 24 LEU CA C 1.203 -13.023 0.551 1.00 . A A . 19 GLY CA 1 1
8 5174 1 1 24 LEU H H -0.833 -12.308 0.189 1.00 . A A . 19 GLY H 1 1
8 5175 1 1 24 LEU N N -0.067 -12.861 -0.155 1.00 . A A . 19 GLY N 1 1
8 5176 1 1 24 LEU O O 1.045 -13.546 2.881 1.00 . A A . 19 GLY O 1 1
8 5177 1 1 25 GLU C C 1.451 -9.699 4.149 1.00 . A A . 20 LEU C 1 1
8 5178 1 1 25 GLU CA C 1.982 -11.069 3.702 1.00 . A A . 20 LEU CA 1 1
8 5179 1 1 25 GLU CB C 3.536 -10.994 3.752 1.00 . A A . 20 LEU CB 1 1
8 5180 1 1 25 GLU CG C 4.313 -12.106 3.012 1.00 . A A . 20 LEU CG 1 1
8 5181 1 1 25 GLU H H 1.685 -10.708 1.613 1.00 . A A . 20 LEU H 1 1
8 5182 1 1 25 GLU HA H 1.606 -11.838 4.379 1.00 . A A . 20 LEU HA 1 1
8 5183 1 1 25 GLU HB2 H 3.875 -10.039 3.345 1.00 . A A . 20 LEU HB2 1 1
8 5184 1 1 25 GLU HB3 H 3.846 -10.972 4.797 1.00 . A A . 20 LEU HB3 1 1
8 5185 1 1 25 GLU N N 1.599 -11.407 2.329 1.00 . A A . 20 LEU N 1 1
8 5186 1 1 25 GLU O O 0.802 -8.967 3.417 1.00 . A A . 20 LEU O 1 1
8 5187 1 1 26 CYS C C 2.616 -7.135 5.200 1.00 . A A . 21 GLU C 1 1
8 5188 1 1 26 CYS CA C 1.662 -8.064 5.972 1.00 . A A . 21 GLU CA 1 1
8 5189 1 1 26 CYS CB C 2.053 -8.134 7.462 1.00 . A A . 21 GLU CB 1 1
8 5190 1 1 26 CYS H H 2.390 -10.060 5.907 1.00 . A A . 21 GLU H 1 1
8 5191 1 1 26 CYS HA H 0.621 -7.767 5.827 1.00 . A A . 21 GLU HA 1 1
8 5192 1 1 26 CYS HB2 H 1.387 -8.833 7.971 1.00 . A A . 21 GLU HB2 1 1
8 5193 1 1 26 CYS HB3 H 3.050 -8.573 7.529 1.00 . A A . 21 GLU HB3 1 1
8 5194 1 1 26 CYS N N 1.859 -9.388 5.396 1.00 . A A . 21 GLU N 1 1
8 5195 1 1 26 CYS O O 3.750 -7.504 4.904 1.00 . A A . 21 GLU O 1 1
8 5196 1 1 27 GLN C C 3.926 -4.305 5.108 1.00 . A A . 22 CYS C 1 1
8 5197 1 1 27 GLN CA C 2.942 -4.996 4.154 1.00 . A A . 22 CYS CA 1 1
8 5198 1 1 27 GLN CB C 2.097 -3.968 3.412 1.00 . A A . 22 CYS CB 1 1
8 5199 1 1 27 GLN H H 1.177 -5.699 5.144 1.00 . A A . 22 CYS H 1 1
8 5200 1 1 27 GLN HA H 3.539 -5.542 3.426 1.00 . A A . 22 CYS HA 1 1
8 5201 1 1 27 GLN HB2 H 1.220 -3.754 3.999 1.00 . A A . 22 CYS HB2 1 1
8 5202 1 1 27 GLN HB3 H 2.652 -3.042 3.253 1.00 . A A . 22 CYS HB3 1 1
8 5203 1 1 27 GLN N N 2.109 -5.945 4.869 1.00 . A A . 22 CYS N 1 1
8 5204 1 1 27 GLN O O 3.731 -4.160 6.309 1.00 . A A . 22 CYS O 1 1
8 5205 1 1 28 ALA C C 5.840 -1.702 4.820 1.00 . A A . 23 GLN C 1 1
8 5206 1 1 28 ALA CA C 6.149 -3.203 4.953 1.00 . A A . 23 GLN CA 1 1
8 5207 1 1 28 ALA CB C 7.318 -3.693 4.084 1.00 . A A . 23 GLN CB 1 1
8 5208 1 1 28 ALA H H 4.981 -4.058 3.444 1.00 . A A . 23 GLN H 1 1
8 5209 1 1 28 ALA HA H 6.290 -3.460 6.005 1.00 . A A . 23 GLN HA 1 1
8 5210 1 1 28 ALA HB2 H 7.516 -4.735 4.334 1.00 . A A . 23 GLN HB2 1 1
8 5211 1 1 28 ALA HB3 H 6.994 -3.707 3.040 1.00 . A A . 23 GLN HB3 1 1
8 5212 1 1 28 ALA N N 5.002 -3.904 4.431 1.00 . A A . 23 GLN N 1 1
8 5213 1 1 28 ALA O O 5.316 -1.248 3.811 1.00 . A A . 23 GLN O 1 1
8 5214 1 1 29 TRP C C 6.532 1.252 4.852 1.00 . A A . 24 ALA C 1 1
8 5215 1 1 29 TRP CA C 5.851 0.452 5.977 1.00 . A A . 24 ALA CA 1 1
8 5216 1 1 29 TRP CB C 6.238 0.985 7.356 1.00 . A A . 24 ALA CB 1 1
8 5217 1 1 29 TRP H H 6.595 -1.425 6.686 1.00 . A A . 24 ALA H 1 1
8 5218 1 1 29 TRP HA H 4.774 0.528 5.845 1.00 . A A . 24 ALA HA 1 1
8 5219 1 1 29 TRP HB2 H 7.313 0.911 7.522 1.00 . A A . 24 ALA HB2 1 1
8 5220 1 1 29 TRP HB3 H 5.948 2.030 7.468 1.00 . A A . 24 ALA HB3 1 1
8 5221 1 1 29 TRP N N 6.157 -0.975 5.910 1.00 . A A . 24 ALA N 1 1
8 5222 1 1 29 TRP O O 7.575 0.874 4.341 1.00 . A A . 24 ALA O 1 1
8 5223 1 1 30 ASP C C 7.575 4.033 3.735 1.00 . A A . 25 TRP C 1 1
8 5224 1 1 30 ASP CA C 6.309 3.223 3.400 1.00 . A A . 25 TRP CA 1 1
8 5225 1 1 30 ASP CB C 5.189 4.202 3.012 1.00 . A A . 25 TRP CB 1 1
8 5226 1 1 30 ASP CG C 3.994 3.473 2.436 1.00 . A A . 25 TRP CG 1 1
8 5227 1 1 30 ASP H H 5.021 2.594 4.979 1.00 . A A . 25 TRP H 1 1
8 5228 1 1 30 ASP HA H 6.552 2.579 2.553 1.00 . A A . 25 TRP HA 1 1
8 5229 1 1 30 ASP HB2 H 4.879 4.801 3.870 1.00 . A A . 25 TRP HB2 1 1
8 5230 1 1 30 ASP HB3 H 5.551 4.891 2.249 1.00 . A A . 25 TRP HB3 1 1
8 5231 1 1 30 ASP N N 5.860 2.358 4.486 1.00 . A A . 25 TRP N 1 1
8 5232 1 1 30 ASP O O 8.099 4.717 2.869 1.00 . A A . 25 TRP O 1 1
8 5233 1 1 31 SER C C 10.486 4.059 4.800 1.00 . A A . 26 ASP C 1 1
8 5234 1 1 31 SER CA C 9.216 4.707 5.404 1.00 . A A . 26 ASP CA 1 1
8 5235 1 1 31 SER CB C 9.247 4.778 6.944 1.00 . A A . 26 ASP CB 1 1
8 5236 1 1 31 SER H H 7.574 3.406 5.696 1.00 . A A . 26 ASP H 1 1
8 5237 1 1 31 SER HA H 9.105 5.714 4.997 1.00 . A A . 26 ASP HA 1 1
8 5238 1 1 31 SER HB2 H 9.390 3.786 7.378 1.00 . A A . 26 ASP HB2 1 1
8 5239 1 1 31 SER HB3 H 10.063 5.410 7.294 1.00 . A A . 26 ASP HB3 1 1
8 5240 1 1 31 SER N N 8.033 3.953 4.997 1.00 . A A . 26 ASP N 1 1
8 5241 1 1 31 SER O O 10.566 3.786 3.610 1.00 . A A . 26 ASP O 1 1
8 5242 1 1 32 GLN C C 13.136 2.281 6.418 1.00 . A A . 27 SER C 1 1
8 5243 1 1 32 GLN CA C 12.688 3.133 5.238 1.00 . A A . 27 SER CA 1 1
8 5244 1 1 32 GLN CB C 13.756 4.125 4.769 1.00 . A A . 27 SER CB 1 1
8 5245 1 1 32 GLN H H 11.361 4.037 6.639 1.00 . A A . 27 SER H 1 1
8 5246 1 1 32 GLN HA H 12.387 2.443 4.445 1.00 . A A . 27 SER HA 1 1
8 5247 1 1 32 GLN HB2 H 13.312 4.777 4.009 1.00 . A A . 27 SER HB2 1 1
8 5248 1 1 32 GLN HB3 H 14.069 4.751 5.613 1.00 . A A . 27 SER HB3 1 1
8 5249 1 1 32 GLN N N 11.484 3.826 5.670 1.00 . A A . 27 SER N 1 1
8 5250 1 1 32 GLN O O 13.340 2.773 7.521 1.00 . A A . 27 SER O 1 1
8 5251 1 1 33 SER C C 14.232 -1.206 6.564 1.00 . A A . 28 GLN C 1 1
8 5252 1 1 33 SER CA C 13.459 -0.015 7.147 1.00 . A A . 28 GLN CA 1 1
8 5253 1 1 33 SER CB C 12.121 -0.377 7.848 1.00 . A A . 28 GLN CB 1 1
8 5254 1 1 33 SER H H 13.008 0.688 5.183 1.00 . A A . 28 GLN H 1 1
8 5255 1 1 33 SER HA H 14.131 0.441 7.877 1.00 . A A . 28 GLN HA 1 1
8 5256 1 1 33 SER HB2 H 12.306 -1.186 8.553 1.00 . A A . 28 GLN HB2 1 1
8 5257 1 1 33 SER HB3 H 11.853 0.480 8.466 1.00 . A A . 28 GLN HB3 1 1
8 5258 1 1 33 SER N N 13.194 0.971 6.122 1.00 . A A . 28 GLN N 1 1
8 5259 1 1 33 SER O O 15.377 -1.483 6.900 1.00 . A A . 28 GLN O 1 1
8 5260 1 1 34 PRO C C 12.755 -3.384 4.019 1.00 . A A . 29 SER C 1 1
8 5261 1 1 34 PRO CA C 13.913 -3.119 5.005 1.00 . A A . 29 SER CA 1 1
8 5262 1 1 34 PRO CB C 14.044 -4.284 6.020 1.00 . A A . 29 SER CB 1 1
8 5263 1 1 34 PRO HA H 14.846 -2.891 4.491 1.00 . A A . 29 SER HA 1 1
8 5264 1 1 34 PRO HB2 H 13.066 -4.733 6.207 1.00 . A A . 29 SER HB2 1 1
8 5265 1 1 34 PRO HB3 H 14.671 -5.086 5.626 1.00 . A A . 29 SER HB3 1 1
8 5266 1 1 34 PRO N N 13.503 -1.903 5.688 1.00 . A A . 29 SER N 1 1
8 5267 1 1 34 PRO O O 11.724 -2.737 4.163 1.00 . A A . 29 SER O 1 1
8 5268 1 1 35 HIS C C 15.291 -4.139 2.166 1.00 . A A . 30 PRO C 1 1
8 5269 1 1 35 HIS CA C 14.170 -5.034 2.726 1.00 . A A . 30 PRO CA 1 1
8 5270 1 1 35 HIS CB C 13.754 -6.071 1.666 1.00 . A A . 30 PRO CB 1 1
8 5271 1 1 35 HIS CG C 12.235 -6.194 1.807 1.00 . A A . 30 PRO CG 1 1
8 5272 1 1 35 HIS HA H 14.530 -5.573 3.596 1.00 . A A . 30 PRO HA 1 1
8 5273 1 1 35 HIS HB2 H 13.977 -5.722 0.656 1.00 . A A . 30 PRO HB2 1 1
8 5274 1 1 35 HIS HB3 H 14.265 -7.025 1.796 1.00 . A A . 30 PRO HB3 1 1
8 5275 1 1 35 HIS HD2 H 11.635 -4.146 1.410 1.00 . A A . 30 PRO HD2 1 1
8 5276 1 1 35 HIS N N 12.920 -4.332 3.049 1.00 . A A . 30 PRO N 1 1
8 5277 1 1 35 HIS O O 16.457 -4.510 2.150 1.00 . A A . 30 PRO O 1 1
8 5278 1 1 36 ALA C C 15.025 -0.613 1.162 1.00 . A A . 31 HIS C 1 1
8 5279 1 1 36 ALA CA C 15.790 -1.936 1.223 1.00 . A A . 31 HIS CA 1 1
8 5280 1 1 36 ALA CB C 16.314 -2.343 -0.174 1.00 . A A . 31 HIS CB 1 1
8 5281 1 1 36 ALA H H 13.900 -2.664 1.764 1.00 . A A . 31 HIS H 1 1
8 5282 1 1 36 ALA HA H 16.588 -1.838 1.963 1.00 . A A . 31 HIS HA 1 1
8 5283 1 1 36 ALA HB2 H 15.888 -3.296 -0.491 1.00 . A A . 31 HIS HB2 1 1
8 5284 1 1 36 ALA HB3 H 16.049 -1.622 -0.950 1.00 . A A . 31 HIS HB3 1 1
8 5285 1 1 36 ALA N N 14.866 -2.931 1.746 1.00 . A A . 31 HIS N 1 1
8 5286 1 1 36 ALA O O 13.807 -0.589 1.293 1.00 . A A . 31 HIS O 1 1
8 5287 1 1 37 HIS C C 14.558 1.998 -0.521 1.00 . A A . 32 ALA C 1 1
8 5288 1 1 37 HIS CA C 15.232 1.806 0.855 1.00 . A A . 32 ALA CA 1 1
8 5289 1 1 37 HIS CB C 16.344 2.842 1.063 1.00 . A A . 32 ALA CB 1 1
8 5290 1 1 37 HIS H H 16.791 0.343 0.862 1.00 . A A . 32 ALA H 1 1
8 5291 1 1 37 HIS HA H 14.476 1.904 1.642 1.00 . A A . 32 ALA HA 1 1
8 5292 1 1 37 HIS HB2 H 17.104 2.772 0.285 1.00 . A A . 32 ALA HB2 1 1
8 5293 1 1 37 HIS HB3 H 15.941 3.855 1.043 1.00 . A A . 32 ALA HB3 1 1
8 5294 1 1 37 HIS N N 15.805 0.467 0.962 1.00 . A A . 32 ALA N 1 1
8 5295 1 1 37 HIS O O 15.096 2.615 -1.432 1.00 . A A . 32 ALA O 1 1
8 5296 1 1 38 GLY C C 12.033 2.954 -2.006 1.00 . A A . 33 HIS C 1 1
8 5297 1 1 38 GLY CA C 12.500 1.498 -1.777 1.00 . A A . 33 HIS CA 1 1
8 5298 1 1 38 GLY H H 13.045 0.936 0.229 1.00 . A A . 33 HIS H 1 1
8 5299 1 1 38 GLY N N 13.351 1.422 -0.593 1.00 . A A . 33 HIS N 1 1
8 5300 1 1 38 GLY O O 12.207 3.828 -1.168 1.00 . A A . 33 HIS O 1 1
8 5301 1 1 39 TYR C C 9.546 4.691 -2.724 1.00 . A A . 34 GLY C 1 1
8 5302 1 1 39 TYR CA C 10.864 4.479 -3.484 1.00 . A A . 34 GLY CA 1 1
8 5303 1 1 39 TYR H H 11.292 2.392 -3.813 1.00 . A A . 34 GLY H 1 1
8 5304 1 1 39 TYR N N 11.406 3.156 -3.181 1.00 . A A . 34 GLY N 1 1
8 5305 1 1 39 TYR O O 9.118 3.842 -1.954 1.00 . A A . 34 GLY O 1 1
8 5306 1 1 41 PRO C C 7.792 6.342 -0.837 1.00 . A A . 36 TYR C 1 1
8 5307 1 1 41 PRO CA C 7.636 6.194 -2.369 1.00 . A A . 36 TYR CA 1 1
8 5308 1 1 41 PRO CB C 6.510 5.183 -2.685 1.00 . A A . 36 TYR CB 1 1
8 5309 1 1 41 PRO CG C 6.430 4.770 -4.130 1.00 . A A . 36 TYR CG 1 1
8 5310 1 1 41 PRO HA H 7.365 7.159 -2.790 1.00 . A A . 36 TYR HA 1 1
8 5311 1 1 41 PRO HB2 H 6.637 4.280 -2.085 1.00 . A A . 36 TYR HB2 1 1
8 5312 1 1 41 PRO HB3 H 5.552 5.601 -2.388 1.00 . A A . 36 TYR HB3 1 1
8 5313 1 1 41 PRO HD2 H 7.648 3.052 -3.826 1.00 . A A . 36 TYR HD2 1 1
8 5314 1 1 41 PRO N N 8.917 5.852 -2.998 1.00 . A A . 36 TYR N 1 1
8 5315 1 1 41 PRO O O 7.066 5.736 -0.062 1.00 . A A . 36 TYR O 1 1
8 5316 1 1 42 SER C C 8.405 8.708 1.380 1.00 . A A . 37 ILE C 1 1
8 5317 1 1 42 SER CA C 9.073 7.381 0.965 1.00 . A A . 37 ILE CA 1 1
8 5318 1 1 42 SER CB C 10.598 7.419 1.220 1.00 . A A . 37 ILE CB 1 1
8 5319 1 1 42 SER H H 9.304 7.655 -1.157 1.00 . A A . 37 ILE H 1 1
8 5320 1 1 42 SER HA H 8.668 6.537 1.514 1.00 . A A . 37 ILE HA 1 1
8 5321 1 1 42 SER N N 8.791 7.166 -0.457 1.00 . A A . 37 ILE N 1 1
8 5322 1 1 42 SER O O 8.698 9.736 0.779 1.00 . A A . 37 ILE O 1 1
8 5323 1 1 43 LYS C C 7.507 11.177 3.004 1.00 . A A . 38 PRO C 1 1
8 5324 1 1 43 LYS CA C 6.738 9.854 2.824 1.00 . A A . 38 PRO CA 1 1
8 5325 1 1 43 LYS CB C 6.106 9.448 4.170 1.00 . A A . 38 PRO CB 1 1
8 5326 1 1 43 LYS CD C 7.203 7.489 3.207 1.00 . A A . 38 PRO CD 1 1
8 5327 1 1 43 LYS CG C 6.169 7.919 4.245 1.00 . A A . 38 PRO CG 1 1
8 5328 1 1 43 LYS HA H 5.955 10.013 2.082 1.00 . A A . 38 PRO HA 1 1
8 5329 1 1 43 LYS HB2 H 6.679 9.847 5.010 1.00 . A A . 38 PRO HB2 1 1
8 5330 1 1 43 LYS HB3 H 5.088 9.825 4.274 1.00 . A A . 38 PRO HB3 1 1
8 5331 1 1 43 LYS HD2 H 8.105 7.115 3.687 1.00 . A A . 38 PRO HD2 1 1
8 5332 1 1 43 LYS HD3 H 6.787 6.717 2.561 1.00 . A A . 38 PRO HD3 1 1
8 5333 1 1 43 LYS HG2 H 6.435 7.571 5.245 1.00 . A A . 38 PRO HG2 1 1
8 5334 1 1 43 LYS HG3 H 5.203 7.478 4.010 1.00 . A A . 38 PRO HG3 1 1
8 5335 1 1 43 LYS N N 7.518 8.679 2.424 1.00 . A A . 38 PRO N 1 1
8 5336 1 1 43 LYS O O 6.977 12.256 2.791 1.00 . A A . 38 PRO O 1 1
8 5337 1 1 44 PHE C C 9.861 13.062 2.290 1.00 . A A . 39 SER C 1 1
8 5338 1 1 44 PHE CA C 9.678 12.181 3.548 1.00 . A A . 39 SER CA 1 1
8 5339 1 1 44 PHE CB C 11.030 11.633 4.018 1.00 . A A . 39 SER CB 1 1
8 5340 1 1 44 PHE H H 9.202 10.144 3.554 1.00 . A A . 39 SER H 1 1
8 5341 1 1 44 PHE HA H 9.218 12.782 4.335 1.00 . A A . 39 SER HA 1 1
8 5342 1 1 44 PHE HB2 H 11.659 11.374 3.161 1.00 . A A . 39 SER HB2 1 1
8 5343 1 1 44 PHE HB3 H 11.552 12.402 4.601 1.00 . A A . 39 SER HB3 1 1
8 5344 1 1 44 PHE N N 8.799 11.036 3.347 1.00 . A A . 39 SER N 1 1
8 5345 1 1 44 PHE O O 10.349 14.181 2.370 1.00 . A A . 39 SER O 1 1
8 5346 1 1 45 PRO C C 8.217 13.678 -0.643 1.00 . A A . 40 LYS C 1 1
8 5347 1 1 45 PRO CA C 9.582 13.169 -0.148 1.00 . A A . 40 LYS CA 1 1
8 5348 1 1 45 PRO CB C 10.118 12.151 -1.171 1.00 . A A . 40 LYS CB 1 1
8 5349 1 1 45 PRO CD C 12.021 10.637 -1.905 1.00 . A A . 40 LYS CD 1 1
8 5350 1 1 45 PRO CG C 11.522 11.623 -0.838 1.00 . A A . 40 LYS CG 1 1
8 5351 1 1 45 PRO HA H 10.249 14.027 -0.059 1.00 . A A . 40 LYS HA 1 1
8 5352 1 1 45 PRO HB2 H 9.427 11.309 -1.245 1.00 . A A . 40 LYS HB2 1 1
8 5353 1 1 45 PRO HB3 H 10.134 12.610 -2.160 1.00 . A A . 40 LYS HB3 1 1
8 5354 1 1 45 PRO HD2 H 11.352 9.777 -1.956 1.00 . A A . 40 LYS HD2 1 1
8 5355 1 1 45 PRO HD3 H 11.965 11.120 -2.882 1.00 . A A . 40 LYS HD3 1 1
8 5356 1 1 45 PRO HG2 H 12.210 12.470 -0.770 1.00 . A A . 40 LYS HG2 1 1
8 5357 1 1 45 PRO HG3 H 11.510 11.129 0.136 1.00 . A A . 40 LYS HG3 1 1
8 5358 1 1 45 PRO N N 9.460 12.491 1.138 1.00 . A A . 40 LYS N 1 1
8 5359 1 1 45 PRO O O 8.110 14.209 -1.741 1.00 . A A . 40 LYS O 1 1
8 5360 1 1 46 ASN C C 5.195 14.802 0.781 1.00 . A A . 41 PHE C 1 1
8 5361 1 1 46 ASN CA C 5.827 13.807 -0.207 1.00 . A A . 41 PHE CA 1 1
8 5362 1 1 46 ASN CB C 4.974 12.531 -0.263 1.00 . A A . 41 PHE CB 1 1
8 5363 1 1 46 ASN CG C 5.406 11.653 -1.406 1.00 . A A . 41 PHE CG 1 1
8 5364 1 1 46 ASN H H 7.308 13.043 1.095 1.00 . A A . 41 PHE H 1 1
8 5365 1 1 46 ASN HA H 5.831 14.224 -1.209 1.00 . A A . 41 PHE HA 1 1
8 5366 1 1 46 ASN HB2 H 5.034 11.981 0.677 1.00 . A A . 41 PHE HB2 1 1
8 5367 1 1 46 ASN HB3 H 3.922 12.777 -0.408 1.00 . A A . 41 PHE HB3 1 1
8 5368 1 1 46 ASN N N 7.183 13.459 0.192 1.00 . A A . 41 PHE N 1 1
8 5369 1 1 46 ASN O O 4.844 14.439 1.893 1.00 . A A . 41 PHE O 1 1
8 5370 1 1 47 LYS C C 2.514 16.483 0.617 1.00 . A A . 42 PRO C 1 1
8 5371 1 1 47 LYS CA C 3.963 16.921 0.953 1.00 . A A . 42 PRO CA 1 1
8 5372 1 1 47 LYS CB C 4.260 18.313 0.380 1.00 . A A . 42 PRO CB 1 1
8 5373 1 1 47 LYS CD C 5.625 16.704 -0.833 1.00 . A A . 42 PRO CD 1 1
8 5374 1 1 47 LYS CG C 4.909 18.050 -0.982 1.00 . A A . 42 PRO CG 1 1
8 5375 1 1 47 LYS HA H 4.081 16.914 2.038 1.00 . A A . 42 PRO HA 1 1
8 5376 1 1 47 LYS HB2 H 3.383 18.960 0.316 1.00 . A A . 42 PRO HB2 1 1
8 5377 1 1 47 LYS HB3 H 4.982 18.814 1.025 1.00 . A A . 42 PRO HB3 1 1
8 5378 1 1 47 LYS HD2 H 5.542 16.134 -1.757 1.00 . A A . 42 PRO HD2 1 1
8 5379 1 1 47 LYS HD3 H 6.682 16.843 -0.606 1.00 . A A . 42 PRO HD3 1 1
8 5380 1 1 47 LYS HG2 H 4.130 17.964 -1.740 1.00 . A A . 42 PRO HG2 1 1
8 5381 1 1 47 LYS HG3 H 5.581 18.851 -1.291 1.00 . A A . 42 PRO HG3 1 1
8 5382 1 1 47 LYS N N 4.962 16.063 0.310 1.00 . A A . 42 PRO N 1 1
8 5383 1 1 47 LYS O O 1.543 17.066 1.082 1.00 . A A . 42 PRO O 1 1
8 5384 1 1 48 ASN C C 0.588 14.071 0.604 1.00 . A A . 43 ASN C 1 1
8 5385 1 1 48 ASN CA C 1.172 14.821 -0.616 1.00 . A A . 43 ASN CA 1 1
8 5386 1 1 48 ASN CB C 1.462 13.880 -1.805 1.00 . A A . 43 ASN CB 1 1
8 5387 1 1 48 ASN CG C 0.197 13.472 -2.571 1.00 . A A . 43 ASN CG 1 1
8 5388 1 1 48 ASN H H 3.277 15.011 -0.555 1.00 . A A . 43 ASN H 1 1
8 5389 1 1 48 ASN HA H 0.505 15.638 -0.902 1.00 . A A . 43 ASN HA 1 1
8 5390 1 1 48 ASN HB2 H 2.146 14.363 -2.505 1.00 . A A . 43 ASN HB2 1 1
8 5391 1 1 48 ASN HB3 H 1.959 12.972 -1.466 1.00 . A A . 43 ASN HB3 1 1
8 5392 1 1 48 ASN HD21 H 0.659 14.808 -4.058 1.00 . A A . 43 ASN HD21 1 1
8 5393 1 1 48 ASN HD22 H -0.784 13.899 -4.283 1.00 . A A . 43 ASN HD22 1 1
8 5394 1 1 48 ASN N N 2.437 15.424 -0.219 1.00 . A A . 43 ASN N 1 1
8 5395 1 1 48 ASN ND2 N 0.017 14.117 -3.728 1.00 . A A . 43 ASN ND2 1 1
8 5396 1 1 48 ASN O O 1.214 13.974 1.649 1.00 . A A . 43 ASN O 1 1
8 5397 1 1 48 ASN OD1 O -0.569 12.623 -2.135 1.00 . A A . 43 ASN OD1 1 1
8 5398 1 1 49 LEU C C -1.211 11.310 1.284 1.00 . A A . 44 LYS C 1 1
8 5399 1 1 49 LEU CA C -1.347 12.834 1.463 1.00 . A A . 44 LYS CA 1 1
8 5400 1 1 49 LEU CB C -2.838 13.253 1.455 1.00 . A A . 44 LYS CB 1 1
8 5401 1 1 49 LEU CG C -3.737 12.631 0.358 1.00 . A A . 44 LYS CG 1 1
8 5402 1 1 49 LEU H H -1.056 13.654 -0.490 1.00 . A A . 44 LYS H 1 1
8 5403 1 1 49 LEU HA H -0.903 13.107 2.423 1.00 . A A . 44 LYS HA 1 1
8 5404 1 1 49 LEU HB2 H -3.258 12.958 2.418 1.00 . A A . 44 LYS HB2 1 1
8 5405 1 1 49 LEU HB3 H -2.918 14.340 1.430 1.00 . A A . 44 LYS HB3 1 1
8 5406 1 1 49 LEU N N -0.637 13.554 0.411 1.00 . A A . 44 LYS N 1 1
8 5407 1 1 49 LEU O O -1.702 10.530 2.095 1.00 . A A . 44 LYS O 1 1
8 5408 1 1 50 LYS C C 0.098 8.577 0.855 1.00 . A A . 45 ASN C 1 1
8 5409 1 1 50 LYS CA C -0.431 9.538 -0.240 1.00 . A A . 45 ASN CA 1 1
8 5410 1 1 50 LYS CB C 0.256 9.388 -1.619 1.00 . A A . 45 ASN CB 1 1
8 5411 1 1 50 LYS CG C 1.706 9.904 -1.668 1.00 . A A . 45 ASN CG 1 1
8 5412 1 1 50 LYS H H -0.189 11.631 -0.451 1.00 . A A . 45 ASN H 1 1
8 5413 1 1 50 LYS HA H -1.464 9.226 -0.388 1.00 . A A . 45 ASN HA 1 1
8 5414 1 1 50 LYS HB2 H 0.236 8.339 -1.917 1.00 . A A . 45 ASN HB2 1 1
8 5415 1 1 50 LYS HB3 H -0.306 9.947 -2.368 1.00 . A A . 45 ASN HB3 1 1
8 5416 1 1 50 LYS N N -0.564 10.933 0.162 1.00 . A A . 45 ASN N 1 1
8 5417 1 1 50 LYS O O -0.699 7.905 1.508 1.00 . A A . 45 ASN O 1 1
8 5418 1 1 51 LYS C C 1.475 7.566 3.326 1.00 . A A . 46 LEU C 1 1
8 5419 1 1 51 LYS CA C 1.971 7.427 1.878 1.00 . A A . 46 LEU CA 1 1
8 5420 1 1 51 LYS CB C 3.498 7.291 1.759 1.00 . A A . 46 LEU CB 1 1
8 5421 1 1 51 LYS CG C 4.019 6.858 0.365 1.00 . A A . 46 LEU CG 1 1
8 5422 1 1 51 LYS H H 2.049 9.060 0.475 1.00 . A A . 46 LEU H 1 1
8 5423 1 1 51 LYS HA H 1.524 6.495 1.532 1.00 . A A . 46 LEU HA 1 1
8 5424 1 1 51 LYS HB2 H 3.986 8.210 2.086 1.00 . A A . 46 LEU HB2 1 1
8 5425 1 1 51 LYS HB3 H 3.816 6.525 2.465 1.00 . A A . 46 LEU HB3 1 1
8 5426 1 1 51 LYS N N 1.433 8.461 0.992 1.00 . A A . 46 LEU N 1 1
8 5427 1 1 51 LYS O O 0.973 8.596 3.765 1.00 . A A . 46 LEU O 1 1
8 5428 1 1 52 ASN C C 1.957 5.320 6.100 1.00 . A A . 47 LYS C 1 1
8 5429 1 1 52 ASN CA C 1.026 6.281 5.351 1.00 . A A . 47 LYS CA 1 1
8 5430 1 1 52 ASN CB C -0.445 5.831 5.195 1.00 . A A . 47 LYS CB 1 1
8 5431 1 1 52 ASN CG C -1.419 6.538 6.145 1.00 . A A . 47 LYS CG 1 1
8 5432 1 1 52 ASN H H 1.996 5.610 3.595 1.00 . A A . 47 LYS H 1 1
8 5433 1 1 52 ASN HA H 1.107 7.273 5.800 1.00 . A A . 47 LYS HA 1 1
8 5434 1 1 52 ASN HB2 H -0.756 6.088 4.182 1.00 . A A . 47 LYS HB2 1 1
8 5435 1 1 52 ASN HB3 H -0.565 4.744 5.200 1.00 . A A . 47 LYS HB3 1 1
8 5436 1 1 52 ASN N N 1.550 6.407 4.001 1.00 . A A . 47 LYS N 1 1
8 5437 1 1 52 ASN O O 3.136 5.263 5.788 1.00 . A A . 47 LYS O 1 1
8 5438 1 1 53 TYR C C 2.617 2.443 6.825 1.00 . A A . 48 LYS C 1 1
8 5439 1 1 53 TYR CA C 2.137 3.549 7.796 1.00 . A A . 48 LYS CA 1 1
8 5440 1 1 53 TYR CB C 1.295 2.990 8.959 1.00 . A A . 48 LYS CB 1 1
8 5441 1 1 53 TYR CG C 1.013 4.053 10.030 1.00 . A A . 48 LYS CG 1 1
8 5442 1 1 53 TYR H H 0.398 4.721 7.204 1.00 . A A . 48 LYS H 1 1
8 5443 1 1 53 TYR HA H 3.018 4.047 8.202 1.00 . A A . 48 LYS HA 1 1
8 5444 1 1 53 TYR HB2 H 0.356 2.565 8.598 1.00 . A A . 48 LYS HB2 1 1
8 5445 1 1 53 TYR HB3 H 1.835 2.172 9.438 1.00 . A A . 48 LYS HB3 1 1
8 5446 1 1 53 TYR HD2 H -0.341 4.518 11.622 1.00 . A A . 48 LYS HD2 1 1
8 5447 1 1 53 TYR HE2 H -0.034 1.567 10.818 1.00 . A A . 48 LYS HE2 1 1
8 5448 1 1 53 TYR N N 1.370 4.556 7.047 1.00 . A A . 48 LYS N 1 1
8 5449 1 1 53 TYR O O 3.622 2.582 6.148 1.00 . A A . 48 LYS O 1 1
8 5450 1 1 54 CYS C C 0.812 0.042 4.943 1.00 . A A . 49 ASN C 1 1
8 5451 1 1 54 CYS CA C 2.061 0.276 5.802 1.00 . A A . 49 ASN CA 1 1
8 5452 1 1 54 CYS CB C 2.534 -0.993 6.540 1.00 . A A . 49 ASN CB 1 1
8 5453 1 1 54 CYS H H 1.049 1.252 7.378 1.00 . A A . 49 ASN H 1 1
8 5454 1 1 54 CYS HA H 2.801 0.581 5.066 1.00 . A A . 49 ASN HA 1 1
8 5455 1 1 54 CYS HB2 H 2.756 -1.774 5.812 1.00 . A A . 49 ASN HB2 1 1
8 5456 1 1 54 CYS HB3 H 3.458 -0.786 7.083 1.00 . A A . 49 ASN HB3 1 1
8 5457 1 1 54 CYS N N 1.823 1.363 6.754 1.00 . A A . 49 ASN N 1 1
8 5458 1 1 54 CYS O O 0.824 -0.745 4.006 1.00 . A A . 49 ASN O 1 1
8 5459 1 1 55 ARG C C -1.401 0.746 3.131 1.00 . A A . 50 TYR C 1 1
8 5460 1 1 55 ARG CA C -1.566 0.667 4.653 1.00 . A A . 50 TYR CA 1 1
8 5461 1 1 55 ARG CB C -2.484 1.816 5.108 1.00 . A A . 50 TYR CB 1 1
8 5462 1 1 55 ARG CG C -2.715 1.928 6.598 1.00 . A A . 50 TYR CG 1 1
8 5463 1 1 55 ARG CZ C -3.221 2.223 9.334 1.00 . A A . 50 TYR CZ 1 1
8 5464 1 1 55 ARG H H -0.150 1.389 6.077 1.00 . A A . 50 TYR H 1 1
8 5465 1 1 55 ARG HA H -1.999 -0.297 4.917 1.00 . A A . 50 TYR HA 1 1
8 5466 1 1 55 ARG HB2 H -2.075 2.766 4.756 1.00 . A A . 50 TYR HB2 1 1
8 5467 1 1 55 ARG HB3 H -3.459 1.712 4.629 1.00 . A A . 50 TYR HB3 1 1
8 5468 1 1 55 ARG HD2 H -3.457 3.923 6.421 1.00 . A A . 50 TYR HD2 1 1
8 5469 1 1 55 ARG N N -0.264 0.764 5.314 1.00 . A A . 50 TYR N 1 1
8 5470 1 1 55 ARG O O -0.616 1.540 2.628 1.00 . A A . 50 TYR O 1 1
8 5471 1 1 56 ASN C C -2.473 1.245 0.420 1.00 . A A . 51 CYS C 1 1
8 5472 1 1 56 ASN CA C -2.082 -0.127 0.984 1.00 . A A . 51 CYS CA 1 1
8 5473 1 1 56 ASN CB C -2.980 -1.242 0.458 1.00 . A A . 51 CYS CB 1 1
8 5474 1 1 56 ASN H H -2.785 -0.749 2.910 1.00 . A A . 51 CYS H 1 1
8 5475 1 1 56 ASN HA H -1.044 -0.352 0.747 1.00 . A A . 51 CYS HA 1 1
8 5476 1 1 56 ASN HB2 H -4.028 -0.948 0.464 1.00 . A A . 51 CYS HB2 1 1
8 5477 1 1 56 ASN HB3 H -2.738 -1.474 -0.579 1.00 . A A . 51 CYS HB3 1 1
8 5478 1 1 56 ASN N N -2.168 -0.114 2.440 1.00 . A A . 51 CYS N 1 1
8 5479 1 1 56 ASN O O -3.356 1.908 0.945 1.00 . A A . 51 CYS O 1 1
8 5480 1 1 57 PRO C C -2.099 2.717 -2.774 1.00 . A A . 52 ARG C 1 1
8 5481 1 1 57 PRO CA C -2.013 2.932 -1.265 1.00 . A A . 52 ARG CA 1 1
8 5482 1 1 57 PRO CB C -0.912 3.945 -0.873 1.00 . A A . 52 ARG CB 1 1
8 5483 1 1 57 PRO CD C -2.179 5.054 1.060 1.00 . A A . 52 ARG CD 1 1
8 5484 1 1 57 PRO CG C -0.910 4.313 0.615 1.00 . A A . 52 ARG CG 1 1
8 5485 1 1 57 PRO HA H -2.996 3.279 -0.958 1.00 . A A . 52 ARG HA 1 1
8 5486 1 1 57 PRO HB2 H 0.065 3.557 -1.159 1.00 . A A . 52 ARG HB2 1 1
8 5487 1 1 57 PRO HB3 H -1.019 4.881 -1.413 1.00 . A A . 52 ARG HB3 1 1
8 5488 1 1 57 PRO HD2 H -3.054 4.404 1.070 1.00 . A A . 52 ARG HD2 1 1
8 5489 1 1 57 PRO HD3 H -2.045 5.434 2.067 1.00 . A A . 52 ARG HD3 1 1
8 5490 1 1 57 PRO HG2 H -0.769 3.423 1.224 1.00 . A A . 52 ARG HG2 1 1
8 5491 1 1 57 PRO HG3 H -0.044 4.944 0.816 1.00 . A A . 52 ARG HG3 1 1
8 5492 1 1 57 PRO N N -1.761 1.642 -0.644 1.00 . A A . 52 ARG N 1 1
8 5493 1 1 57 PRO O O -2.158 1.596 -3.264 1.00 . A A . 52 ARG O 1 1
8 5494 1 1 58 ASP C C -1.357 5.056 -5.453 1.00 . A A . 53 ASN C 1 1
8 5495 1 1 58 ASP CA C -2.175 3.856 -4.918 1.00 . A A . 53 ASN CA 1 1
8 5496 1 1 58 ASP CB C -3.678 3.848 -5.337 1.00 . A A . 53 ASN CB 1 1
8 5497 1 1 58 ASP CG C -4.037 2.510 -6.011 1.00 . A A . 53 ASN CG 1 1
8 5498 1 1 58 ASP H H -2.038 4.753 -3.012 1.00 . A A . 53 ASN H 1 1
8 5499 1 1 58 ASP HA H -1.646 2.962 -5.259 1.00 . A A . 53 ASN HA 1 1
8 5500 1 1 58 ASP HB2 H -4.321 3.983 -4.466 1.00 . A A . 53 ASN HB2 1 1
8 5501 1 1 58 ASP HB3 H -3.952 4.655 -6.028 1.00 . A A . 53 ASN HB3 1 1
8 5502 1 1 58 ASP N N -2.119 3.868 -3.469 1.00 . A A . 53 ASN N 1 1
8 5503 1 1 58 ASP O O -1.906 5.945 -6.087 1.00 . A A . 53 ASN O 1 1
8 5504 1 1 58 ASP OD1 O -3.227 1.948 -6.736 1.00 . A A . 53 ASN OD1 1 1
8 5505 1 1 59 ARG C C 0.792 6.461 -7.176 1.00 . A A . 54 PRO C 1 1
8 5506 1 1 59 ARG CA C 0.821 6.218 -5.651 1.00 . A A . 54 PRO CA 1 1
8 5507 1 1 59 ARG CB C 2.247 5.818 -5.223 1.00 . A A . 54 PRO CB 1 1
8 5508 1 1 59 ARG CD C 0.764 4.071 -4.474 1.00 . A A . 54 PRO CD 1 1
8 5509 1 1 59 ARG CG C 2.069 4.777 -4.121 1.00 . A A . 54 PRO CG 1 1
8 5510 1 1 59 ARG HA H 0.500 7.125 -5.138 1.00 . A A . 54 PRO HA 1 1
8 5511 1 1 59 ARG HB2 H 2.788 5.351 -6.047 1.00 . A A . 54 PRO HB2 1 1
8 5512 1 1 59 ARG HB3 H 2.851 6.658 -4.896 1.00 . A A . 54 PRO HB3 1 1
8 5513 1 1 59 ARG HD2 H 0.942 3.227 -5.134 1.00 . A A . 54 PRO HD2 1 1
8 5514 1 1 59 ARG HD3 H 0.289 3.708 -3.569 1.00 . A A . 54 PRO HD3 1 1
8 5515 1 1 59 ARG HG2 H 2.915 4.095 -4.036 1.00 . A A . 54 PRO HG2 1 1
8 5516 1 1 59 ARG HG3 H 1.954 5.281 -3.161 1.00 . A A . 54 PRO HG3 1 1
8 5517 1 1 59 ARG N N -0.008 5.085 -5.199 1.00 . A A . 54 PRO N 1 1
8 5518 1 1 59 ARG O O 0.675 7.576 -7.678 1.00 . A A . 54 PRO O 1 1
8 5519 1 1 60 GLU C C -0.669 4.882 -9.749 1.00 . A A . 55 ASP C 1 1
8 5520 1 1 60 GLU CA C 0.775 5.196 -9.308 1.00 . A A . 55 ASP CA 1 1
8 5521 1 1 60 GLU CB C 1.731 4.082 -9.769 1.00 . A A . 55 ASP CB 1 1
8 5522 1 1 60 GLU CG C 1.590 2.815 -8.914 1.00 . A A . 55 ASP CG 1 1
8 5523 1 1 60 GLU H H 0.965 4.452 -7.339 1.00 . A A . 55 ASP H 1 1
8 5524 1 1 60 GLU HA H 1.060 6.148 -9.756 1.00 . A A . 55 ASP HA 1 1
8 5525 1 1 60 GLU HB2 H 1.587 3.830 -10.821 1.00 . A A . 55 ASP HB2 1 1
8 5526 1 1 60 GLU HB3 H 2.761 4.430 -9.658 1.00 . A A . 55 ASP HB3 1 1
8 5527 1 1 60 GLU N N 0.843 5.303 -7.852 1.00 . A A . 55 ASP N 1 1
8 5528 1 1 60 GLU O O -0.959 4.660 -10.916 1.00 . A A . 55 ASP O 1 1
8 5529 1 1 61 LEU C C -3.391 3.631 -9.805 1.00 . A A . 56 ARG C 1 1
8 5530 1 1 61 LEU CA C -2.964 4.681 -8.772 1.00 . A A . 56 ARG CA 1 1
8 5531 1 1 61 LEU CB C -3.789 5.975 -8.708 1.00 . A A . 56 ARG CB 1 1
8 5532 1 1 61 LEU CG C -3.442 6.999 -9.800 1.00 . A A . 56 ARG CG 1 1
8 5533 1 1 61 LEU H H -1.197 5.122 -7.808 1.00 . A A . 56 ARG H 1 1
8 5534 1 1 61 LEU HA H -3.134 4.188 -7.829 1.00 . A A . 56 ARG HA 1 1
8 5535 1 1 61 LEU HB2 H -4.840 5.691 -8.712 1.00 . A A . 56 ARG HB2 1 1
8 5536 1 1 61 LEU HB3 H -3.670 6.455 -7.736 1.00 . A A . 56 ARG HB3 1 1
8 5537 1 1 61 LEU N N -1.536 4.910 -8.719 1.00 . A A . 56 ARG N 1 1
8 5538 1 1 61 LEU O O -4.089 3.869 -10.783 1.00 . A A . 56 ARG O 1 1
8 5539 1 1 62 ARG C C -4.680 0.867 -9.603 1.00 . A A . 57 GLU C 1 1
8 5540 1 1 62 ARG CA C -3.239 1.173 -10.041 1.00 . A A . 57 GLU CA 1 1
8 5541 1 1 62 ARG CB C -2.168 0.194 -9.519 1.00 . A A . 57 GLU CB 1 1
8 5542 1 1 62 ARG CD C -0.951 -1.973 -9.729 1.00 . A A . 57 GLU CD 1 1
8 5543 1 1 62 ARG CG C -2.322 -1.301 -9.844 1.00 . A A . 57 GLU CG 1 1
8 5544 1 1 62 ARG H H -2.400 2.393 -8.564 1.00 . A A . 57 GLU H 1 1
8 5545 1 1 62 ARG HA H -3.192 1.301 -11.124 1.00 . A A . 57 GLU HA 1 1
8 5546 1 1 62 ARG HB2 H -1.219 0.548 -9.920 1.00 . A A . 57 GLU HB2 1 1
8 5547 1 1 62 ARG HB3 H -2.078 0.287 -8.436 1.00 . A A . 57 GLU HB3 1 1
8 5548 1 1 62 ARG HG2 H -2.998 -1.777 -9.130 1.00 . A A . 57 GLU HG2 1 1
8 5549 1 1 62 ARG HG3 H -2.701 -1.452 -10.851 1.00 . A A . 57 GLU HG3 1 1
8 5550 1 1 62 ARG N N -2.919 2.435 -9.420 1.00 . A A . 57 GLU N 1 1
8 5551 1 1 62 ARG O O -5.317 1.662 -8.921 1.00 . A A . 57 GLU O 1 1
8 5552 1 1 63 PRO C C -6.463 -1.051 -8.113 1.00 . A A . 58 LEU C 1 1
8 5553 1 1 63 PRO CA C -6.516 -0.674 -9.611 1.00 . A A . 58 LEU CA 1 1
8 5554 1 1 63 PRO CB C -7.061 -1.756 -10.566 1.00 . A A . 58 LEU CB 1 1
8 5555 1 1 63 PRO CG C -8.484 -2.246 -10.236 1.00 . A A . 58 LEU CG 1 1
8 5556 1 1 63 PRO HA H -7.144 0.215 -9.695 1.00 . A A . 58 LEU HA 1 1
8 5557 1 1 63 PRO HB2 H -7.060 -1.353 -11.579 1.00 . A A . 58 LEU HB2 1 1
8 5558 1 1 63 PRO HB3 H -6.383 -2.609 -10.604 1.00 . A A . 58 LEU HB3 1 1
8 5559 1 1 63 PRO N N -5.175 -0.305 -10.029 1.00 . A A . 58 LEU N 1 1
8 5560 1 1 63 PRO O O -6.600 -0.216 -7.229 1.00 . A A . 58 LEU O 1 1
8 5561 1 1 64 TRP C C -5.047 -2.190 -5.744 1.00 . A A . 59 ARG C 1 1
8 5562 1 1 64 TRP CA C -6.213 -2.872 -6.527 1.00 . A A . 59 ARG CA 1 1
8 5563 1 1 64 TRP CB C -6.057 -4.392 -6.707 1.00 . A A . 59 ARG CB 1 1
8 5564 1 1 64 TRP CG C -6.153 -5.242 -5.440 1.00 . A A . 59 ARG CG 1 1
8 5565 1 1 64 TRP H H -6.109 -2.994 -8.630 1.00 . A A . 59 ARG H 1 1
8 5566 1 1 64 TRP HA H -7.189 -2.631 -6.108 1.00 . A A . 59 ARG HA 1 1
8 5567 1 1 64 TRP HB2 H -6.827 -4.737 -7.398 1.00 . A A . 59 ARG HB2 1 1
8 5568 1 1 64 TRP HB3 H -5.101 -4.597 -7.189 1.00 . A A . 59 ARG HB3 1 1
8 5569 1 1 64 TRP N N -6.251 -2.354 -7.881 1.00 . A A . 59 ARG N 1 1
8 5570 1 1 64 TRP O O -3.916 -2.191 -6.211 1.00 . A A . 59 ARG O 1 1
8 5571 1 1 66 PHE C C -3.218 -1.675 -3.356 1.00 . A A . 61 PRO C 1 1
8 5572 1 1 66 PHE CA C -4.374 -0.778 -3.812 1.00 . A A . 61 PRO CA 1 1
8 5573 1 1 66 PHE CB C -5.168 -0.215 -2.622 1.00 . A A . 61 PRO CB 1 1
8 5574 1 1 66 PHE CG C -6.367 -1.152 -2.466 1.00 . A A . 61 PRO CG 1 1
8 5575 1 1 66 PHE HA H -3.981 0.020 -4.443 1.00 . A A . 61 PRO HA 1 1
8 5576 1 1 66 PHE HB2 H -4.601 -0.129 -1.694 1.00 . A A . 61 PRO HB2 1 1
8 5577 1 1 66 PHE HB3 H -5.528 0.782 -2.875 1.00 . A A . 61 PRO HB3 1 1
8 5578 1 1 66 PHE HD2 H -6.980 -2.732 -3.804 1.00 . A A . 61 PRO HD2 1 1
8 5579 1 1 66 PHE N N -5.355 -1.584 -4.557 1.00 . A A . 61 PRO N 1 1
8 5580 1 1 66 PHE O O -3.464 -2.776 -2.886 1.00 . A A . 61 PRO O 1 1
8 5581 1 1 67 THR C C 0.103 -1.385 -2.191 1.00 . A A . 62 TRP C 1 1
8 5582 1 1 67 THR CA C -0.796 -2.031 -3.266 1.00 . A A . 62 TRP CA 1 1
8 5583 1 1 67 THR CB C -0.035 -2.278 -4.594 1.00 . A A . 62 TRP CB 1 1
8 5584 1 1 67 THR H H -1.851 -0.269 -3.907 1.00 . A A . 62 TRP H 1 1
8 5585 1 1 67 THR HA H -1.138 -2.988 -2.868 1.00 . A A . 62 TRP HA 1 1
8 5586 1 1 67 THR N N -1.970 -1.204 -3.560 1.00 . A A . 62 TRP N 1 1
8 5587 1 1 67 THR O O 0.009 -0.203 -1.883 1.00 . A A . 62 TRP O 1 1
8 5588 1 1 68 THR C C 3.214 -2.810 -0.920 1.00 . A A . 63 CYS C 1 1
8 5589 1 1 68 THR CA C 2.060 -1.812 -0.760 1.00 . A A . 63 CYS CA 1 1
8 5590 1 1 68 THR CB C 1.581 -1.679 0.700 1.00 . A A . 63 CYS CB 1 1
8 5591 1 1 68 THR H H 1.017 -3.201 -1.976 1.00 . A A . 63 CYS H 1 1
8 5592 1 1 68 THR HA H 2.452 -0.855 -1.105 1.00 . A A . 63 CYS HA 1 1
8 5593 1 1 68 THR N N 1.012 -2.237 -1.686 1.00 . A A . 63 CYS N 1 1
8 5594 1 1 68 THR O O 3.077 -3.843 -1.570 1.00 . A A . 63 CYS O 1 1
8 5595 1 1 69 ASP C C 5.305 -4.395 0.682 1.00 . A A . 64 PHE C 1 1
8 5596 1 1 69 ASP CA C 5.534 -3.291 -0.353 1.00 . A A . 64 PHE CA 1 1
8 5597 1 1 69 ASP CB C 6.798 -2.480 -0.041 1.00 . A A . 64 PHE CB 1 1
8 5598 1 1 69 ASP CG C 7.110 -1.498 -1.141 1.00 . A A . 64 PHE CG 1 1
8 5599 1 1 69 ASP H H 4.418 -1.567 0.180 1.00 . A A . 64 PHE H 1 1
8 5600 1 1 69 ASP HA H 5.593 -3.752 -1.333 1.00 . A A . 64 PHE HA 1 1
8 5601 1 1 69 ASP HB2 H 6.674 -1.959 0.907 1.00 . A A . 64 PHE HB2 1 1
8 5602 1 1 69 ASP HB3 H 7.659 -3.143 0.065 1.00 . A A . 64 PHE HB3 1 1
8 5603 1 1 69 ASP N N 4.365 -2.421 -0.334 1.00 . A A . 64 PHE N 1 1
8 5604 1 1 69 ASP O O 4.619 -4.173 1.670 1.00 . A A . 64 PHE O 1 1
8 5605 1 1 70 PRO C C 6.796 -6.781 2.334 1.00 . A A . 65 THR C 1 1
8 5606 1 1 70 PRO CA C 5.642 -6.701 1.326 1.00 . A A . 65 THR CA 1 1
8 5607 1 1 70 PRO CB C 5.466 -8.022 0.539 1.00 . A A . 65 THR CB 1 1
8 5608 1 1 70 PRO HA H 4.715 -6.517 1.868 1.00 . A A . 65 THR HA 1 1
8 5609 1 1 70 PRO N N 5.877 -5.582 0.418 1.00 . A A . 65 THR N 1 1
8 5610 1 1 70 PRO O O 7.814 -6.115 2.197 1.00 . A A . 65 THR O 1 1
8 5611 1 1 71 ASN C C 8.592 -8.981 3.885 1.00 . A A . 66 THR C 1 1
8 5612 1 1 71 ASN CA C 7.614 -7.876 4.345 1.00 . A A . 66 THR CA 1 1
8 5613 1 1 71 ASN CB C 6.937 -8.239 5.678 1.00 . A A . 66 THR CB 1 1
8 5614 1 1 71 ASN H H 5.730 -8.164 3.416 1.00 . A A . 66 THR H 1 1
8 5615 1 1 71 ASN HA H 8.200 -6.963 4.465 1.00 . A A . 66 THR HA 1 1
8 5616 1 1 71 ASN N N 6.581 -7.646 3.343 1.00 . A A . 66 THR N 1 1
8 5617 1 1 71 ASN O O 9.594 -9.240 4.541 1.00 . A A . 66 THR O 1 1
8 5618 1 1 72 LYS C C 10.341 -9.998 1.534 1.00 . A A . 67 ASP C 1 1
8 5619 1 1 72 LYS CA C 9.128 -10.669 2.223 1.00 . A A . 67 ASP CA 1 1
8 5620 1 1 72 LYS CB C 8.327 -11.525 1.232 1.00 . A A . 67 ASP CB 1 1
8 5621 1 1 72 LYS CG C 9.178 -12.661 0.660 1.00 . A A . 67 ASP CG 1 1
8 5622 1 1 72 LYS H H 7.453 -9.373 2.201 1.00 . A A . 67 ASP H 1 1
8 5623 1 1 72 LYS HA H 9.435 -11.282 3.070 1.00 . A A . 67 ASP HA 1 1
8 5624 1 1 72 LYS HB2 H 7.455 -11.956 1.719 1.00 . A A . 67 ASP HB2 1 1
8 5625 1 1 72 LYS HB3 H 7.963 -10.915 0.410 1.00 . A A . 67 ASP HB3 1 1
8 5626 1 1 72 LYS N N 8.259 -9.621 2.743 1.00 . A A . 67 ASP N 1 1
8 5627 1 1 72 LYS O O 10.179 -9.040 0.788 1.00 . A A . 67 ASP O 1 1
8 5628 1 1 73 ARG C C 13.002 -10.051 -0.260 1.00 . A A . 68 PRO C 1 1
8 5629 1 1 73 ARG CA C 12.784 -9.889 1.257 1.00 . A A . 68 PRO CA 1 1
8 5630 1 1 73 ARG CB C 13.922 -10.566 2.037 1.00 . A A . 68 PRO CB 1 1
8 5631 1 1 73 ARG CD C 11.855 -11.671 2.648 1.00 . A A . 68 PRO CD 1 1
8 5632 1 1 73 ARG CG C 13.353 -11.922 2.464 1.00 . A A . 68 PRO CG 1 1
8 5633 1 1 73 ARG HA H 12.773 -8.822 1.468 1.00 . A A . 68 PRO HA 1 1
8 5634 1 1 73 ARG HB2 H 14.855 -10.656 1.478 1.00 . A A . 68 PRO HB2 1 1
8 5635 1 1 73 ARG HB3 H 14.139 -9.975 2.927 1.00 . A A . 68 PRO HB3 1 1
8 5636 1 1 73 ARG HD2 H 11.268 -12.544 2.362 1.00 . A A . 68 PRO HD2 1 1
8 5637 1 1 73 ARG HD3 H 11.629 -11.418 3.685 1.00 . A A . 68 PRO HD3 1 1
8 5638 1 1 73 ARG HG2 H 13.501 -12.645 1.661 1.00 . A A . 68 PRO HG2 1 1
8 5639 1 1 73 ARG HG3 H 13.828 -12.317 3.362 1.00 . A A . 68 PRO HG3 1 1
8 5640 1 1 73 ARG N N 11.575 -10.516 1.793 1.00 . A A . 68 PRO N 1 1
8 5641 1 1 73 ARG O O 13.988 -9.569 -0.805 1.00 . A A . 68 PRO O 1 1
8 5642 1 1 74 TRP C C 10.929 -10.386 -3.079 1.00 . A A . 69 ASN C 1 1
8 5643 1 1 74 TRP CA C 12.159 -10.971 -2.367 1.00 . A A . 69 ASN CA 1 1
8 5644 1 1 74 TRP CB C 12.317 -12.468 -2.698 1.00 . A A . 69 ASN CB 1 1
8 5645 1 1 74 TRP CG C 13.648 -13.100 -2.243 1.00 . A A . 69 ASN CG 1 1
8 5646 1 1 74 TRP H H 11.295 -11.149 -0.418 1.00 . A A . 69 ASN H 1 1
8 5647 1 1 74 TRP HA H 13.004 -10.411 -2.770 1.00 . A A . 69 ASN HA 1 1
8 5648 1 1 74 TRP HB2 H 11.502 -13.046 -2.263 1.00 . A A . 69 ASN HB2 1 1
8 5649 1 1 74 TRP HB3 H 12.263 -12.615 -3.778 1.00 . A A . 69 ASN HB3 1 1
8 5650 1 1 74 TRP N N 12.067 -10.755 -0.922 1.00 . A A . 69 ASN N 1 1
8 5651 1 1 74 TRP O O 11.029 -9.918 -4.207 1.00 . A A . 69 ASN O 1 1
8 5652 1 1 75 GLU C C 8.490 -8.351 -2.672 1.00 . A A . 70 LYS C 1 1
8 5653 1 1 75 GLU CA C 8.577 -9.847 -3.013 1.00 . A A . 70 LYS CA 1 1
8 5654 1 1 75 GLU CB C 7.312 -10.580 -2.529 1.00 . A A . 70 LYS CB 1 1
8 5655 1 1 75 GLU CD C 5.968 -10.888 -4.689 1.00 . A A . 70 LYS CD 1 1
8 5656 1 1 75 GLU CG C 6.061 -10.177 -3.329 1.00 . A A . 70 LYS CG 1 1
8 5657 1 1 75 GLU H H 9.721 -10.799 -1.468 1.00 . A A . 70 LYS H 1 1
8 5658 1 1 75 GLU HA H 8.665 -9.983 -4.093 1.00 . A A . 70 LYS HA 1 1
8 5659 1 1 75 GLU HB2 H 7.453 -11.661 -2.571 1.00 . A A . 70 LYS HB2 1 1
8 5660 1 1 75 GLU HB3 H 7.142 -10.371 -1.476 1.00 . A A . 70 LYS HB3 1 1
8 5661 1 1 75 GLU HG2 H 5.175 -10.429 -2.745 1.00 . A A . 70 LYS HG2 1 1
8 5662 1 1 75 GLU HG3 H 6.036 -9.094 -3.456 1.00 . A A . 70 LYS HG3 1 1
8 5663 1 1 75 GLU N N 9.772 -10.399 -2.386 1.00 . A A . 70 LYS N 1 1
8 5664 1 1 75 GLU O O 8.100 -7.959 -1.580 1.00 . A A . 70 LYS O 1 1
8 5665 1 1 76 LEU C C 7.380 -5.602 -3.335 1.00 . A A . 71 ARG C 1 1
8 5666 1 1 76 LEU CA C 8.825 -6.100 -3.586 1.00 . A A . 71 ARG CA 1 1
8 5667 1 1 76 LEU CB C 9.521 -5.495 -4.828 1.00 . A A . 71 ARG CB 1 1
8 5668 1 1 76 LEU CG C 9.484 -3.958 -4.938 1.00 . A A . 71 ARG CG 1 1
8 5669 1 1 76 LEU H H 9.187 -8.005 -4.526 1.00 . A A . 71 ARG H 1 1
8 5670 1 1 76 LEU HA H 9.406 -5.848 -2.697 1.00 . A A . 71 ARG HA 1 1
8 5671 1 1 76 LEU HB2 H 10.565 -5.813 -4.809 1.00 . A A . 71 ARG HB2 1 1
8 5672 1 1 76 LEU HB3 H 9.110 -5.931 -5.739 1.00 . A A . 71 ARG HB3 1 1
8 5673 1 1 76 LEU N N 8.859 -7.555 -3.695 1.00 . A A . 71 ARG N 1 1
8 5674 1 1 76 LEU O O 6.943 -5.487 -2.199 1.00 . A A . 71 ARG O 1 1
8 5675 1 1 77 CYS C C 4.288 -5.882 -4.425 1.00 . A A . 72 TRP C 1 1
8 5676 1 1 77 CYS CA C 5.318 -4.746 -4.317 1.00 . A A . 72 TRP CA 1 1
8 5677 1 1 77 CYS CB C 5.082 -3.639 -5.359 1.00 . A A . 72 TRP CB 1 1
8 5678 1 1 77 CYS H H 7.064 -5.394 -5.341 1.00 . A A . 72 TRP H 1 1
8 5679 1 1 77 CYS HA H 5.212 -4.293 -3.333 1.00 . A A . 72 TRP HA 1 1
8 5680 1 1 77 CYS HB2 H 4.133 -3.148 -5.148 1.00 . A A . 72 TRP HB2 1 1
8 5681 1 1 77 CYS HB3 H 5.825 -2.838 -5.316 1.00 . A A . 72 TRP HB3 1 1
8 5682 1 1 77 CYS N N 6.676 -5.265 -4.432 1.00 . A A . 72 TRP N 1 1
8 5683 1 1 77 CYS O O 4.575 -6.974 -4.918 1.00 . A A . 72 TRP O 1 1
8 5684 1 1 78 ASP C C 0.618 -5.798 -3.903 1.00 . A A . 73 GLU C 1 1
8 5685 1 1 78 ASP CA C 1.965 -6.497 -4.154 1.00 . A A . 73 GLU CA 1 1
8 5686 1 1 78 ASP CB C 2.122 -7.715 -3.231 1.00 . A A . 73 GLU CB 1 1
8 5687 1 1 78 ASP CG C 1.189 -8.854 -3.676 1.00 . A A . 73 GLU CG 1 1
8 5688 1 1 78 ASP H H 2.868 -4.673 -3.534 1.00 . A A . 73 GLU H 1 1
8 5689 1 1 78 ASP HA H 1.993 -6.796 -5.206 1.00 . A A . 73 GLU HA 1 1
8 5690 1 1 78 ASP HB2 H 3.152 -8.062 -3.202 1.00 . A A . 73 GLU HB2 1 1
8 5691 1 1 78 ASP HB3 H 1.923 -7.415 -2.205 1.00 . A A . 73 GLU HB3 1 1
8 5692 1 1 78 ASP N N 3.057 -5.551 -3.985 1.00 . A A . 73 GLU N 1 1
8 5693 1 1 78 ASP O O 0.498 -4.912 -3.066 1.00 . A A . 73 GLU O 1 1
8 5694 1 1 79 ILE C C -2.376 -6.359 -3.322 1.00 . A A . 74 LEU C 1 1
8 5695 1 1 79 ILE CA C -1.741 -5.779 -4.601 1.00 . A A . 74 LEU CA 1 1
8 5696 1 1 79 ILE CB C -2.573 -6.255 -5.810 1.00 . A A . 74 LEU CB 1 1
8 5697 1 1 79 ILE CD1 C -2.742 -6.776 -8.272 1.00 . A A . 74 LEU CD1 1 1
8 5698 1 1 79 ILE H H -0.168 -7.001 -5.338 1.00 . A A . 74 LEU H 1 1
8 5699 1 1 79 ILE HA H -1.701 -4.689 -4.560 1.00 . A A . 74 LEU HA 1 1
8 5700 1 1 79 ILE HD11 H -2.737 -7.844 -8.055 1.00 . A A . 74 LEU HD11 1 1
8 5701 1 1 79 ILE HD12 H -3.781 -6.451 -8.329 1.00 . A A . 74 LEU HD12 1 1
8 5702 1 1 79 ILE HD13 H -2.297 -6.638 -9.258 1.00 . A A . 74 LEU HD13 1 1
8 5703 1 1 79 ILE N N -0.370 -6.262 -4.699 1.00 . A A . 74 LEU N 1 1
8 5704 1 1 79 ILE O O -2.309 -7.555 -3.069 1.00 . A A . 74 LEU O 1 1
8 5705 1 1 80 PRO C C -5.106 -6.336 -1.646 1.00 . A A . 75 CYS C 1 1
8 5706 1 1 80 PRO CA C -3.699 -5.856 -1.331 1.00 . A A . 75 CYS CA 1 1
8 5707 1 1 80 PRO CB C -3.783 -4.651 -0.408 1.00 . A A . 75 CYS CB 1 1
8 5708 1 1 80 PRO HA H -3.178 -6.672 -0.859 1.00 . A A . 75 CYS HA 1 1
8 5709 1 1 80 PRO HB2 H -4.298 -3.826 -0.900 1.00 . A A . 75 CYS HB2 1 1
8 5710 1 1 80 PRO HB3 H -4.359 -4.883 0.485 1.00 . A A . 75 CYS HB3 1 1
8 5711 1 1 80 PRO N N -2.994 -5.470 -2.544 1.00 . A A . 75 CYS N 1 1
8 5712 1 1 80 PRO O O -5.575 -6.242 -2.772 1.00 . A A . 75 CYS O 1 1
8 5713 1 1 81 ARG C C -7.911 -6.272 0.371 1.00 . A A . 76 ASP C 1 1
8 5714 1 1 81 ARG CA C -7.190 -7.146 -0.662 1.00 . A A . 76 ASP CA 1 1
8 5715 1 1 81 ARG CB C -7.429 -8.654 -0.489 1.00 . A A . 76 ASP CB 1 1
8 5716 1 1 81 ARG CG C -8.814 -9.030 -1.042 1.00 . A A . 76 ASP CG 1 1
8 5717 1 1 81 ARG H H -5.265 -6.871 0.297 1.00 . A A . 76 ASP H 1 1
8 5718 1 1 81 ARG HA H -7.541 -6.825 -1.641 1.00 . A A . 76 ASP HA 1 1
8 5719 1 1 81 ARG HB2 H -6.675 -9.223 -1.030 1.00 . A A . 76 ASP HB2 1 1
8 5720 1 1 81 ARG HB3 H -7.334 -8.957 0.555 1.00 . A A . 76 ASP HB3 1 1
8 5721 1 1 81 ARG N N -5.768 -6.807 -0.573 1.00 . A A . 76 ASP N 1 1
8 5722 1 1 81 ARG O O -7.698 -6.386 1.569 1.00 . A A . 76 ASP O 1 1
8 5723 1 1 82 CYS C C -10.916 -4.538 0.381 1.00 . A A . 77 ILE C 1 1
8 5724 1 1 82 CYS CA C -9.394 -4.291 0.546 1.00 . A A . 77 ILE CA 1 1
8 5725 1 1 82 CYS CB C -8.930 -2.931 -0.055 1.00 . A A . 77 ILE CB 1 1
8 5726 1 1 82 CYS H H -8.826 -5.353 -1.186 1.00 . A A . 77 ILE H 1 1
8 5727 1 1 82 CYS HA H -9.097 -4.377 1.589 1.00 . A A . 77 ILE HA 1 1
8 5728 1 1 82 CYS N N -8.696 -5.335 -0.196 1.00 . A A . 77 ILE N 1 1
8 5729 1 1 82 CYS O O -11.357 -4.992 -0.667 1.00 . A A . 77 ILE O 1 1
8 5730 1 1 83 THR C C -13.848 -3.528 0.238 1.00 . A A . 78 PRO C 1 1
8 5731 1 1 83 THR CA C -13.168 -4.321 1.378 1.00 . A A . 78 PRO CA 1 1
8 5732 1 1 83 THR CB C -13.678 -3.815 2.742 1.00 . A A . 78 PRO CB 1 1
8 5733 1 1 83 THR HA H -13.410 -5.379 1.271 1.00 . A A . 78 PRO HA 1 1
8 5734 1 1 83 THR N N -11.712 -4.198 1.438 1.00 . A A . 78 PRO N 1 1
8 5735 1 1 83 THR O O -13.682 -2.320 0.095 1.00 . A A . 78 PRO O 1 1
8 5736 2 2 1 AMH C1 C 5.609 -0.524 -8.647 1.00 . B A . 84 AMH C1 1 1
8 5737 2 2 1 AMH C2 C 5.133 0.600 -9.572 1.00 . B A . 84 AMH C2 1 1
8 5738 2 2 1 AMH C3 C 3.895 0.171 -10.356 1.00 . B A . 84 AMH C3 1 1
8 5739 2 2 1 AMH C4 C 2.720 -0.067 -9.396 1.00 . B A . 84 AMH C4 1 1
8 5740 2 2 1 AMH C5 C 3.145 -1.165 -8.417 1.00 . B A . 84 AMH C5 1 1
8 5741 2 2 1 AMH C6 C 4.459 -0.837 -7.685 1.00 . B A . 84 AMH C6 1 1
8 5742 2 2 1 AMH C7 C 1.426 -0.515 -10.098 1.00 . B A . 84 AMH C7 1 1
8 5743 2 2 1 AMH C8 C 6.892 -0.123 -7.870 1.00 . B A . 84 AMH C8 1 1
8 5744 2 2 1 AMH H1 H 5.845 -1.411 -9.236 1.00 . B A . 84 AMH H1 1 1
8 5745 2 2 1 AMH H21 H 5.922 0.905 -10.260 1.00 . B A . 84 AMH H21 1 1
8 5746 2 2 1 AMH H22 H 4.865 1.449 -8.941 1.00 . B A . 84 AMH H22 1 1
8 5747 2 2 1 AMH H31 H 3.661 0.947 -11.084 1.00 . B A . 84 AMH H31 1 1
8 5748 2 2 1 AMH H32 H 4.111 -0.749 -10.897 1.00 . B A . 84 AMH H32 1 1
8 5749 2 2 1 AMH H4 H 2.519 0.852 -8.840 1.00 . B A . 84 AMH H4 1 1
8 5750 2 2 1 AMH H51 H 2.338 -1.370 -7.710 1.00 . B A . 84 AMH H51 1 1
8 5751 2 2 1 AMH H52 H 3.289 -2.072 -8.998 1.00 . B A . 84 AMH H52 1 1
8 5752 2 2 1 AMH H61 H 4.739 -1.648 -7.026 1.00 . B A . 84 AMH H61 1 1
8 5753 2 2 1 AMH H62 H 4.323 0.030 -7.054 1.00 . B A . 84 AMH H62 1 1
8 5754 2 2 1 AMH H71 H 1.417 -1.610 -10.210 1.00 . B A . 84 AMH H71 1 1
8 5755 2 2 1 AMH H72 H 0.579 -0.243 -9.458 1.00 . B A . 84 AMH H72 1 1
8 5756 2 2 1 AMH HN1 H 0.327 -0.101 -11.735 1.00 . B A . 84 AMH HN1 1 1
8 5757 2 2 1 AMH HN2 H 1.371 1.095 -11.341 1.00 . B A . 84 AMH HN2 1 1
8 5758 2 2 1 AMH N N 1.254 0.105 -11.412 1.00 . B A . 84 AMH N 1 1
8 5759 2 2 1 AMH O1 O 7.480 0.925 -8.141 1.00 . B A . 84 AMH O1 1 1
8 5760 2 2 1 AMH O2 O 7.330 -0.873 -7.000 1.00 . B A . 84 AMH O2 1 1
9 5761 1 1 6 MET C C -13.978 1.122 -0.450 1.00 . A A . 1 CYS C 1 1
9 5762 1 1 6 MET CA C -14.319 0.405 0.850 1.00 . A A . 1 CYS CA 1 1
9 5763 1 1 6 MET CB C -15.836 0.270 1.065 1.00 . A A . 1 CYS CB 1 1
9 5764 1 1 6 MET H H -13.212 2.031 1.618 1.00 . A A . 1 CYS H 1 1
9 5765 1 1 6 MET HA H -13.858 -0.583 0.869 1.00 . A A . 1 CYS HA 1 1
9 5766 1 1 6 MET HB2 H -16.133 -0.674 0.610 1.00 . A A . 1 CYS HB2 1 1
9 5767 1 1 6 MET HB3 H -16.055 0.139 2.124 1.00 . A A . 1 CYS HB3 1 1
9 5768 1 1 6 MET N N -13.603 1.143 1.881 1.00 . A A . 1 CYS N 1 1
9 5769 1 1 6 MET O O -14.058 2.342 -0.522 1.00 . A A . 1 CYS O 1 1
9 5770 1 1 7 HIS C C -13.931 0.304 -3.834 1.00 . A A . 2 MET C 1 1
9 5771 1 1 7 HIS CA C -13.122 0.926 -2.706 1.00 . A A . 2 MET CA 1 1
9 5772 1 1 7 HIS CB C -11.624 0.671 -2.975 1.00 . A A . 2 MET CB 1 1
9 5773 1 1 7 HIS CG C -10.688 1.743 -2.391 1.00 . A A . 2 MET CG 1 1
9 5774 1 1 7 HIS H H -13.514 -0.664 -1.307 1.00 . A A . 2 MET H 1 1
9 5775 1 1 7 HIS HA H -13.338 1.997 -2.724 1.00 . A A . 2 MET HA 1 1
9 5776 1 1 7 HIS HB2 H -11.349 -0.321 -2.618 1.00 . A A . 2 MET HB2 1 1
9 5777 1 1 7 HIS HB3 H -11.432 0.687 -4.052 1.00 . A A . 2 MET HB3 1 1
9 5778 1 1 7 HIS HE1 H -9.679 0.781 0.091 1.00 . A A . 2 MET HE1 1 1
9 5779 1 1 7 HIS N N -13.537 0.331 -1.441 1.00 . A A . 2 MET N 1 1
9 5780 1 1 7 HIS O O -14.350 -0.845 -3.797 1.00 . A A . 2 MET O 1 1
9 5781 1 1 8 GLY C C -13.700 -0.199 -6.860 1.00 . A A . 3 HIS C 1 1
9 5782 1 1 8 GLY CA C -14.698 0.693 -6.096 1.00 . A A . 3 HIS CA 1 1
9 5783 1 1 8 GLY H H -13.710 2.077 -4.792 1.00 . A A . 3 HIS H 1 1
9 5784 1 1 8 GLY N N -14.070 1.148 -4.868 1.00 . A A . 3 HIS N 1 1
9 5785 1 1 8 GLY O O -14.067 -1.209 -7.448 1.00 . A A . 3 HIS O 1 1
9 5786 1 1 9 SER C C -9.952 -0.204 -7.051 1.00 . A A . 4 GLY C 1 1
9 5787 1 1 9 SER CA C -11.388 -0.552 -7.490 1.00 . A A . 4 GLY CA 1 1
9 5788 1 1 9 SER H H -12.195 1.062 -6.306 1.00 . A A . 4 GLY H 1 1
9 5789 1 1 9 SER N N -12.415 0.224 -6.802 1.00 . A A . 4 GLY N 1 1
9 5790 1 1 9 SER O O -9.321 -0.991 -6.347 1.00 . A A . 4 GLY O 1 1
9 5791 1 1 10 GLY C C -7.759 2.187 -6.108 1.00 . A A . 5 SER C 1 1
9 5792 1 1 10 GLY CA C -8.081 1.384 -7.382 1.00 . A A . 5 SER CA 1 1
9 5793 1 1 10 GLY H H -9.992 1.617 -8.095 1.00 . A A . 5 SER H 1 1
9 5794 1 1 10 GLY N N -9.479 0.976 -7.520 1.00 . A A . 5 SER N 1 1
9 5795 1 1 10 GLY O O -6.635 2.144 -5.626 1.00 . A A . 5 SER O 1 1
9 5796 1 1 11 GLU C C -7.348 4.612 -4.331 1.00 . A A . 6 GLY C 1 1
9 5797 1 1 11 GLU CA C -8.524 3.617 -4.310 1.00 . A A . 6 GLY CA 1 1
9 5798 1 1 11 GLU H H -9.638 2.897 -6.043 1.00 . A A . 6 GLY H 1 1
9 5799 1 1 11 GLU N N -8.760 2.902 -5.569 1.00 . A A . 6 GLY N 1 1
9 5800 1 1 11 GLU O O -6.505 4.661 -3.438 1.00 . A A . 6 GLY O 1 1
9 5801 1 1 12 ASN C C -6.362 7.445 -4.255 1.00 . A A . 7 GLU C 1 1
9 5802 1 1 12 ASN CA C -6.287 6.451 -5.445 1.00 . A A . 7 GLU CA 1 1
9 5803 1 1 12 ASN CB C -6.256 7.152 -6.814 1.00 . A A . 7 GLU CB 1 1
9 5804 1 1 12 ASN CG C -5.209 8.281 -6.948 1.00 . A A . 7 GLU CG 1 1
9 5805 1 1 12 ASN H H -8.082 5.330 -6.056 1.00 . A A . 7 GLU H 1 1
9 5806 1 1 12 ASN HA H -5.359 5.887 -5.336 1.00 . A A . 7 GLU HA 1 1
9 5807 1 1 12 ASN HB2 H -6.074 6.407 -7.590 1.00 . A A . 7 GLU HB2 1 1
9 5808 1 1 12 ASN HB3 H -7.241 7.571 -7.022 1.00 . A A . 7 GLU HB3 1 1
9 5809 1 1 12 ASN N N -7.357 5.450 -5.378 1.00 . A A . 7 GLU N 1 1
9 5810 1 1 12 ASN O O -5.358 7.990 -3.826 1.00 . A A . 7 GLU O 1 1
9 5811 1 1 13 TYR C C -7.697 7.775 -1.200 1.00 . A A . 8 ASN C 1 1
9 5812 1 1 13 TYR CA C -7.695 8.535 -2.550 1.00 . A A . 8 ASN CA 1 1
9 5813 1 1 13 TYR CB C -8.985 9.362 -2.703 1.00 . A A . 8 ASN CB 1 1
9 5814 1 1 13 TYR CG C -9.080 10.472 -1.641 1.00 . A A . 8 ASN CG 1 1
9 5815 1 1 13 TYR H H -8.367 7.166 -4.098 1.00 . A A . 8 ASN H 1 1
9 5816 1 1 13 TYR HA H -6.843 9.219 -2.551 1.00 . A A . 8 ASN HA 1 1
9 5817 1 1 13 TYR HB2 H -9.004 9.841 -3.682 1.00 . A A . 8 ASN HB2 1 1
9 5818 1 1 13 TYR HB3 H -9.865 8.721 -2.642 1.00 . A A . 8 ASN HB3 1 1
9 5819 1 1 13 TYR N N -7.577 7.625 -3.698 1.00 . A A . 8 ASN N 1 1
9 5820 1 1 13 TYR O O -7.644 8.395 -0.145 1.00 . A A . 8 ASN O 1 1
9 5821 1 1 14 ASP C C -6.565 5.513 0.673 1.00 . A A . 9 TYR C 1 1
9 5822 1 1 14 ASP CA C -7.877 5.559 -0.130 1.00 . A A . 9 TYR CA 1 1
9 5823 1 1 14 ASP CB C -8.236 4.135 -0.615 1.00 . A A . 9 TYR CB 1 1
9 5824 1 1 14 ASP CG C -7.807 3.033 0.321 1.00 . A A . 9 TYR CG 1 1
9 5825 1 1 14 ASP H H -7.787 6.001 -2.199 1.00 . A A . 9 TYR H 1 1
9 5826 1 1 14 ASP HA H -8.675 5.953 0.500 1.00 . A A . 9 TYR HA 1 1
9 5827 1 1 14 ASP HB2 H -9.307 4.066 -0.766 1.00 . A A . 9 TYR HB2 1 1
9 5828 1 1 14 ASP HB3 H -7.774 3.940 -1.578 1.00 . A A . 9 TYR HB3 1 1
9 5829 1 1 14 ASP N N -7.793 6.433 -1.300 1.00 . A A . 9 TYR N 1 1
9 5830 1 1 14 ASP O O -5.538 5.094 0.156 1.00 . A A . 9 TYR O 1 1
9 5831 1 1 15 GLY C C -6.180 5.360 4.274 1.00 . A A . 10 ASP C 1 1
9 5832 1 1 15 GLY CA C -5.575 5.732 2.900 1.00 . A A . 10 ASP CA 1 1
9 5833 1 1 15 GLY H H -7.576 6.197 2.293 1.00 . A A . 10 ASP H 1 1
9 5834 1 1 15 GLY N N -6.682 5.882 1.960 1.00 . A A . 10 ASP N 1 1
9 5835 1 1 15 GLY O O -6.117 6.124 5.229 1.00 . A A . 10 ASP O 1 1
9 5836 1 1 16 LYS C C -6.430 2.874 6.363 1.00 . A A . 11 GLY C 1 1
9 5837 1 1 16 LYS CA C -7.421 3.667 5.517 1.00 . A A . 11 GLY CA 1 1
9 5838 1 1 16 LYS H H -6.810 3.530 3.528 1.00 . A A . 11 GLY H 1 1
9 5839 1 1 16 LYS N N -6.774 4.147 4.308 1.00 . A A . 11 GLY N 1 1
9 5840 1 1 16 LYS O O -5.501 3.429 6.933 1.00 . A A . 11 GLY O 1 1
9 5841 1 1 17 ILE C C -5.489 -0.674 6.626 1.00 . A A . 12 LYS C 1 1
9 5842 1 1 17 ILE CA C -5.859 0.682 7.270 1.00 . A A . 12 LYS CA 1 1
9 5843 1 1 17 ILE CB C -6.538 0.407 8.632 1.00 . A A . 12 LYS CB 1 1
9 5844 1 1 17 ILE H H -7.488 1.230 5.912 1.00 . A A . 12 LYS H 1 1
9 5845 1 1 17 ILE HA H -4.921 1.201 7.453 1.00 . A A . 12 LYS HA 1 1
9 5846 1 1 17 ILE N N -6.686 1.551 6.421 1.00 . A A . 12 LYS N 1 1
9 5847 1 1 17 ILE O O -4.619 -1.363 7.148 1.00 . A A . 12 LYS O 1 1
9 5848 1 1 18 SER C C -4.476 -2.303 4.208 1.00 . A A . 13 ILE C 1 1
9 5849 1 1 18 SER CA C -5.834 -2.378 4.943 1.00 . A A . 13 ILE CA 1 1
9 5850 1 1 18 SER CB C -6.935 -2.909 3.995 1.00 . A A . 13 ILE CB 1 1
9 5851 1 1 18 SER H H -6.839 -0.485 5.077 1.00 . A A . 13 ILE H 1 1
9 5852 1 1 18 SER HA H -5.751 -3.069 5.785 1.00 . A A . 13 ILE HA 1 1
9 5853 1 1 18 SER N N -6.155 -1.066 5.519 1.00 . A A . 13 ILE N 1 1
9 5854 1 1 18 SER O O -4.214 -1.377 3.440 1.00 . A A . 13 ILE O 1 1
9 5855 1 1 19 LYS C C -1.922 -4.904 3.572 1.00 . A A . 14 SER C 1 1
9 5856 1 1 19 LYS CA C -2.305 -3.449 3.956 1.00 . A A . 14 SER CA 1 1
9 5857 1 1 19 LYS CB C -1.333 -2.910 5.018 1.00 . A A . 14 SER CB 1 1
9 5858 1 1 19 LYS H H -3.962 -4.013 5.178 1.00 . A A . 14 SER H 1 1
9 5859 1 1 19 LYS HA H -2.278 -2.849 3.050 1.00 . A A . 14 SER HA 1 1
9 5860 1 1 19 LYS HB2 H -1.727 -2.015 5.504 1.00 . A A . 14 SER HB2 1 1
9 5861 1 1 19 LYS HB3 H -1.214 -3.639 5.820 1.00 . A A . 14 SER HB3 1 1
9 5862 1 1 19 LYS N N -3.652 -3.335 4.513 1.00 . A A . 14 SER N 1 1
9 5863 1 1 19 LYS O O -0.750 -5.238 3.469 1.00 . A A . 14 SER O 1 1
9 5864 1 1 20 THR C C -2.715 -7.441 1.602 1.00 . A A . 15 LYS C 1 1
9 5865 1 1 20 THR CA C -2.639 -7.179 3.117 1.00 . A A . 15 LYS CA 1 1
9 5866 1 1 20 THR CB C -3.650 -8.029 3.912 1.00 . A A . 15 LYS CB 1 1
9 5867 1 1 20 THR H H -3.883 -5.444 3.447 1.00 . A A . 15 LYS H 1 1
9 5868 1 1 20 THR HA H -1.633 -7.403 3.476 1.00 . A A . 15 LYS HA 1 1
9 5869 1 1 20 THR N N -2.941 -5.766 3.386 1.00 . A A . 15 LYS N 1 1
9 5870 1 1 20 THR O O -3.732 -7.182 0.971 1.00 . A A . 15 LYS O 1 1
9 5871 1 1 21 MET C C -2.446 -9.445 -0.712 1.00 . A A . 16 THR C 1 1
9 5872 1 1 21 MET CA C -1.530 -8.256 -0.377 1.00 . A A . 16 THR CA 1 1
9 5873 1 1 21 MET CB C -0.086 -8.399 -0.887 1.00 . A A . 16 THR CB 1 1
9 5874 1 1 21 MET H H -0.791 -8.156 1.607 1.00 . A A . 16 THR H 1 1
9 5875 1 1 21 MET HA H -1.922 -7.368 -0.859 1.00 . A A . 16 THR HA 1 1
9 5876 1 1 21 MET N N -1.599 -7.964 1.050 1.00 . A A . 16 THR N 1 1
9 5877 1 1 21 MET O O -2.483 -10.463 -0.020 1.00 . A A . 16 THR O 1 1
9 5878 1 1 22 SER C C -3.817 -11.618 -2.200 1.00 . A A . 17 MET C 1 1
9 5879 1 1 22 SER CA C -4.271 -10.150 -2.223 1.00 . A A . 17 MET CA 1 1
9 5880 1 1 22 SER CB C -4.877 -9.654 -3.558 1.00 . A A . 17 MET CB 1 1
9 5881 1 1 22 SER H H -3.097 -8.376 -2.289 1.00 . A A . 17 MET H 1 1
9 5882 1 1 22 SER HA H -5.052 -10.076 -1.473 1.00 . A A . 17 MET HA 1 1
9 5883 1 1 22 SER HB2 H -5.839 -10.122 -3.754 1.00 . A A . 17 MET HB2 1 1
9 5884 1 1 22 SER HB3 H -5.129 -8.604 -3.424 1.00 . A A . 17 MET HB3 1 1
9 5885 1 1 22 SER N N -3.228 -9.231 -1.786 1.00 . A A . 17 MET N 1 1
9 5886 1 1 22 SER O O -4.492 -12.471 -1.637 1.00 . A A . 17 MET O 1 1
9 5887 1 1 23 GLY C C -0.837 -13.415 -2.111 1.00 . A A . 18 SER C 1 1
9 5888 1 1 23 GLY CA C -2.109 -13.191 -2.941 1.00 . A A . 18 SER CA 1 1
9 5889 1 1 23 GLY H H -2.098 -11.123 -3.228 1.00 . A A . 18 SER H 1 1
9 5890 1 1 23 GLY N N -2.641 -11.849 -2.799 1.00 . A A . 18 SER N 1 1
9 5891 1 1 23 GLY O O 0.021 -14.185 -2.526 1.00 . A A . 18 SER O 1 1
9 5892 1 1 24 LEU C C 0.603 -12.612 1.244 1.00 . A A . 19 GLY C 1 1
9 5893 1 1 24 LEU CA C 0.536 -12.986 -0.241 1.00 . A A . 19 GLY CA 1 1
9 5894 1 1 24 LEU H H -1.428 -12.109 -0.609 1.00 . A A . 19 GLY H 1 1
9 5895 1 1 24 LEU N N -0.726 -12.743 -0.938 1.00 . A A . 19 GLY N 1 1
9 5896 1 1 24 LEU O O 0.300 -13.430 2.103 1.00 . A A . 19 GLY O 1 1
9 5897 1 1 25 GLU C C 1.099 -9.687 3.297 1.00 . A A . 20 LEU C 1 1
9 5898 1 1 25 GLU CA C 1.589 -11.068 2.858 1.00 . A A . 20 LEU CA 1 1
9 5899 1 1 25 GLU CB C 3.141 -11.014 2.855 1.00 . A A . 20 LEU CB 1 1
9 5900 1 1 25 GLU CG C 3.867 -12.147 2.094 1.00 . A A . 20 LEU CG 1 1
9 5901 1 1 25 GLU H H 1.320 -10.738 0.772 1.00 . A A . 20 LEU H 1 1
9 5902 1 1 25 GLU HA H 1.226 -11.827 3.554 1.00 . A A . 20 LEU HA 1 1
9 5903 1 1 25 GLU HB2 H 3.484 -10.068 2.431 1.00 . A A . 20 LEU HB2 1 1
9 5904 1 1 25 GLU HB3 H 3.483 -10.985 3.891 1.00 . A A . 20 LEU HB3 1 1
9 5905 1 1 25 GLU N N 1.151 -11.406 1.502 1.00 . A A . 20 LEU N 1 1
9 5906 1 1 25 GLU O O 0.562 -8.917 2.519 1.00 . A A . 20 LEU O 1 1
9 5907 1 1 26 CYS C C 2.280 -7.180 4.486 1.00 . A A . 21 GLU C 1 1
9 5908 1 1 26 CYS CA C 1.160 -8.049 5.087 1.00 . A A . 21 GLU CA 1 1
9 5909 1 1 26 CYS CB C 1.200 -8.059 6.626 1.00 . A A . 21 GLU CB 1 1
9 5910 1 1 26 CYS H H 1.836 -10.077 5.158 1.00 . A A . 21 GLU H 1 1
9 5911 1 1 26 CYS HA H 0.190 -7.712 4.721 1.00 . A A . 21 GLU HA 1 1
9 5912 1 1 26 CYS HB2 H 0.405 -8.704 7.001 1.00 . A A . 21 GLU HB2 1 1
9 5913 1 1 26 CYS HB3 H 2.136 -8.515 6.950 1.00 . A A . 21 GLU HB3 1 1
9 5914 1 1 26 CYS N N 1.387 -9.398 4.581 1.00 . A A . 21 GLU N 1 1
9 5915 1 1 26 CYS O O 3.436 -7.593 4.430 1.00 . A A . 21 GLU O 1 1
9 5916 1 1 27 GLN C C 3.791 -4.445 4.380 1.00 . A A . 22 CYS C 1 1
9 5917 1 1 27 GLN CA C 2.857 -5.120 3.369 1.00 . A A . 22 CYS CA 1 1
9 5918 1 1 27 GLN CB C 2.173 -4.069 2.499 1.00 . A A . 22 CYS CB 1 1
9 5919 1 1 27 GLN H H 0.923 -5.720 4.082 1.00 . A A . 22 CYS H 1 1
9 5920 1 1 27 GLN HA H 3.495 -5.734 2.736 1.00 . A A . 22 CYS HA 1 1
9 5921 1 1 27 GLN HB2 H 1.241 -3.772 2.956 1.00 . A A . 22 CYS HB2 1 1
9 5922 1 1 27 GLN HB3 H 2.793 -3.179 2.380 1.00 . A A . 22 CYS HB3 1 1
9 5923 1 1 27 GLN N N 1.884 -5.997 4.001 1.00 . A A . 22 CYS N 1 1
9 5924 1 1 27 GLN O O 3.537 -4.306 5.571 1.00 . A A . 22 CYS O 1 1
9 5925 1 1 28 ALA C C 5.742 -1.841 4.085 1.00 . A A . 23 GLN C 1 1
9 5926 1 1 28 ALA CA C 6.023 -3.335 4.310 1.00 . A A . 23 GLN CA 1 1
9 5927 1 1 28 ALA CB C 7.245 -3.854 3.536 1.00 . A A . 23 GLN CB 1 1
9 5928 1 1 28 ALA H H 4.934 -4.184 2.756 1.00 . A A . 23 GLN H 1 1
9 5929 1 1 28 ALA HA H 6.092 -3.549 5.379 1.00 . A A . 23 GLN HA 1 1
9 5930 1 1 28 ALA HB2 H 7.380 -4.907 3.780 1.00 . A A . 23 GLN HB2 1 1
9 5931 1 1 28 ALA HB3 H 7.022 -3.842 2.467 1.00 . A A . 23 GLN HB3 1 1
9 5932 1 1 28 ALA N N 4.899 -4.042 3.747 1.00 . A A . 23 GLN N 1 1
9 5933 1 1 28 ALA O O 5.253 -1.438 3.038 1.00 . A A . 23 GLN O 1 1
9 5934 1 1 29 TRP C C 6.475 1.123 3.967 1.00 . A A . 24 ALA C 1 1
9 5935 1 1 29 TRP CA C 5.735 0.374 5.096 1.00 . A A . 24 ALA CA 1 1
9 5936 1 1 29 TRP CB C 6.001 0.978 6.476 1.00 . A A . 24 ALA CB 1 1
9 5937 1 1 29 TRP H H 6.448 -1.457 5.952 1.00 . A A . 24 ALA H 1 1
9 5938 1 1 29 TRP HA H 4.677 0.424 4.883 1.00 . A A . 24 ALA HA 1 1
9 5939 1 1 29 TRP HB2 H 5.798 2.048 6.491 1.00 . A A . 24 ALA HB2 1 1
9 5940 1 1 29 TRP HB3 H 5.361 0.509 7.223 1.00 . A A . 24 ALA HB3 1 1
9 5941 1 1 29 TRP N N 6.039 -1.054 5.135 1.00 . A A . 24 ALA N 1 1
9 5942 1 1 29 TRP O O 7.513 0.693 3.498 1.00 . A A . 24 ALA O 1 1
9 5943 1 1 30 ASP C C 7.651 3.901 2.901 1.00 . A A . 25 TRP C 1 1
9 5944 1 1 30 ASP CA C 6.385 3.114 2.493 1.00 . A A . 25 TRP CA 1 1
9 5945 1 1 30 ASP CB C 5.298 4.126 2.084 1.00 . A A . 25 TRP CB 1 1
9 5946 1 1 30 ASP CG C 4.074 3.447 1.495 1.00 . A A . 25 TRP CG 1 1
9 5947 1 1 30 ASP H H 5.028 2.540 3.998 1.00 . A A . 25 TRP H 1 1
9 5948 1 1 30 ASP HA H 6.643 2.470 1.652 1.00 . A A . 25 TRP HA 1 1
9 5949 1 1 30 ASP HB2 H 4.993 4.726 2.942 1.00 . A A . 25 TRP HB2 1 1
9 5950 1 1 30 ASP HB3 H 5.695 4.814 1.336 1.00 . A A . 25 TRP HB3 1 1
9 5951 1 1 30 ASP N N 5.877 2.258 3.558 1.00 . A A . 25 TRP N 1 1
9 5952 1 1 30 ASP O O 8.194 4.651 2.103 1.00 . A A . 25 TRP O 1 1
9 5953 1 1 31 SER C C 10.523 3.641 4.192 1.00 . A A . 26 ASP C 1 1
9 5954 1 1 31 SER CA C 9.266 4.421 4.656 1.00 . A A . 26 ASP CA 1 1
9 5955 1 1 31 SER CB C 9.127 4.610 6.187 1.00 . A A . 26 ASP CB 1 1
9 5956 1 1 31 SER H H 7.642 3.093 4.795 1.00 . A A . 26 ASP H 1 1
9 5957 1 1 31 SER HA H 9.287 5.404 4.178 1.00 . A A . 26 ASP HA 1 1
9 5958 1 1 31 SER HB2 H 10.029 5.027 6.634 1.00 . A A . 26 ASP HB2 1 1
9 5959 1 1 31 SER HB3 H 8.346 5.350 6.363 1.00 . A A . 26 ASP HB3 1 1
9 5960 1 1 31 SER N N 8.080 3.729 4.164 1.00 . A A . 26 ASP N 1 1
9 5961 1 1 31 SER O O 10.568 3.139 3.076 1.00 . A A . 26 ASP O 1 1
9 5962 1 1 32 GLN C C 13.063 1.967 5.976 1.00 . A A . 27 SER C 1 1
9 5963 1 1 32 GLN CA C 12.769 2.841 4.762 1.00 . A A . 27 SER CA 1 1
9 5964 1 1 32 GLN CB C 13.905 3.824 4.458 1.00 . A A . 27 SER CB 1 1
9 5965 1 1 32 GLN H H 11.421 3.937 5.994 1.00 . A A . 27 SER H 1 1
9 5966 1 1 32 GLN HA H 12.572 2.184 3.911 1.00 . A A . 27 SER HA 1 1
9 5967 1 1 32 GLN HB2 H 13.569 4.513 3.675 1.00 . A A . 27 SER HB2 1 1
9 5968 1 1 32 GLN HB3 H 14.129 4.416 5.354 1.00 . A A . 27 SER HB3 1 1
9 5969 1 1 32 GLN N N 11.539 3.566 5.073 1.00 . A A . 27 SER N 1 1
9 5970 1 1 32 GLN O O 13.126 2.446 7.102 1.00 . A A . 27 SER O 1 1
9 5971 1 1 33 SER C C 14.040 -1.575 6.270 1.00 . A A . 28 GLN C 1 1
9 5972 1 1 33 SER CA C 13.217 -0.347 6.714 1.00 . A A . 28 GLN CA 1 1
9 5973 1 1 33 SER CB C 11.764 -0.640 7.186 1.00 . A A . 28 GLN CB 1 1
9 5974 1 1 33 SER H H 13.077 0.356 4.724 1.00 . A A . 28 GLN H 1 1
9 5975 1 1 33 SER HA H 13.775 0.087 7.547 1.00 . A A . 28 GLN HA 1 1
9 5976 1 1 33 SER HB2 H 11.789 -1.425 7.941 1.00 . A A . 28 GLN HB2 1 1
9 5977 1 1 33 SER HB3 H 11.440 0.251 7.727 1.00 . A A . 28 GLN HB3 1 1
9 5978 1 1 33 SER N N 13.144 0.660 5.676 1.00 . A A . 28 GLN N 1 1
9 5979 1 1 33 SER O O 15.189 -1.760 6.646 1.00 . A A . 28 GLN O 1 1
9 5980 1 1 34 PRO C C 12.528 -4.255 4.296 1.00 . A A . 29 SER C 1 1
9 5981 1 1 34 PRO CA C 13.792 -3.680 4.955 1.00 . A A . 29 SER CA 1 1
9 5982 1 1 34 PRO CB C 14.168 -4.593 6.137 1.00 . A A . 29 SER CB 1 1
9 5983 1 1 34 PRO HA H 14.606 -3.495 4.260 1.00 . A A . 29 SER HA 1 1
9 5984 1 1 34 PRO HB2 H 14.331 -5.627 5.821 1.00 . A A . 29 SER HB2 1 1
9 5985 1 1 34 PRO HB3 H 15.106 -4.259 6.584 1.00 . A A . 29 SER HB3 1 1
9 5986 1 1 34 PRO N N 13.349 -2.404 5.480 1.00 . A A . 29 SER N 1 1
9 5987 1 1 34 PRO O O 11.459 -4.032 4.851 1.00 . A A . 29 SER O 1 1
9 5988 1 1 35 HIS C C 14.856 -4.561 1.908 1.00 . A A . 30 PRO C 1 1
9 5989 1 1 35 HIS CA C 13.905 -5.537 2.630 1.00 . A A . 30 PRO CA 1 1
9 5990 1 1 35 HIS CB C 13.454 -6.632 1.642 1.00 . A A . 30 PRO CB 1 1
9 5991 1 1 35 HIS CG C 11.998 -6.934 2.007 1.00 . A A . 30 PRO CG 1 1
9 5992 1 1 35 HIS HA H 14.453 -6.018 3.437 1.00 . A A . 30 PRO HA 1 1
9 5993 1 1 35 HIS HB2 H 13.478 -6.269 0.613 1.00 . A A . 30 PRO HB2 1 1
9 5994 1 1 35 HIS HB3 H 14.087 -7.519 1.686 1.00 . A A . 30 PRO HB3 1 1
9 5995 1 1 35 HIS HD2 H 11.163 -4.977 1.696 1.00 . A A . 30 PRO HD2 1 1
9 5996 1 1 35 HIS N N 12.646 -5.013 3.169 1.00 . A A . 30 PRO N 1 1
9 5997 1 1 35 HIS O O 16.033 -4.865 1.750 1.00 . A A . 30 PRO O 1 1
9 5998 1 1 36 ALA C C 14.503 -1.077 0.644 1.00 . A A . 31 HIS C 1 1
9 5999 1 1 36 ALA CA C 15.210 -2.424 0.832 1.00 . A A . 31 HIS CA 1 1
9 6000 1 1 36 ALA CB C 15.694 -2.957 -0.540 1.00 . A A . 31 HIS CB 1 1
9 6001 1 1 36 ALA H H 13.362 -3.139 1.629 1.00 . A A . 31 HIS H 1 1
9 6002 1 1 36 ALA HA H 16.043 -2.264 1.521 1.00 . A A . 31 HIS HA 1 1
9 6003 1 1 36 ALA HB2 H 15.375 -3.986 -0.701 1.00 . A A . 31 HIS HB2 1 1
9 6004 1 1 36 ALA HB3 H 15.297 -2.387 -1.382 1.00 . A A . 31 HIS HB3 1 1
9 6005 1 1 36 ALA N N 14.327 -3.382 1.503 1.00 . A A . 31 HIS N 1 1
9 6006 1 1 36 ALA O O 13.283 -0.992 0.611 1.00 . A A . 31 HIS O 1 1
9 6007 1 1 37 HIS C C 14.359 1.498 -1.153 1.00 . A A . 32 ALA C 1 1
9 6008 1 1 37 HIS CA C 14.889 1.325 0.289 1.00 . A A . 32 ALA CA 1 1
9 6009 1 1 37 HIS CB C 16.038 2.300 0.570 1.00 . A A . 32 ALA CB 1 1
9 6010 1 1 37 HIS H H 16.339 -0.221 0.545 1.00 . A A . 32 ALA H 1 1
9 6011 1 1 37 HIS HA H 14.074 1.506 0.996 1.00 . A A . 32 ALA HA 1 1
9 6012 1 1 37 HIS HB2 H 16.875 2.137 -0.110 1.00 . A A . 32 ALA HB2 1 1
9 6013 1 1 37 HIS HB3 H 15.710 3.334 0.452 1.00 . A A . 32 ALA HB3 1 1
9 6014 1 1 37 HIS N N 15.357 -0.041 0.510 1.00 . A A . 32 ALA N 1 1
9 6015 1 1 37 HIS O O 15.034 1.996 -2.044 1.00 . A A . 32 ALA O 1 1
9 6016 1 1 38 GLY C C 11.969 2.581 -2.884 1.00 . A A . 33 HIS C 1 1
9 6017 1 1 38 GLY CA C 12.352 1.118 -2.544 1.00 . A A . 33 HIS CA 1 1
9 6018 1 1 38 GLY H H 12.699 0.645 -0.473 1.00 . A A . 33 HIS H 1 1
9 6019 1 1 38 GLY N N 13.107 1.047 -1.296 1.00 . A A . 33 HIS N 1 1
9 6020 1 1 38 GLY O O 12.210 3.513 -2.128 1.00 . A A . 33 HIS O 1 1
9 6021 1 1 39 TYR C C 9.541 4.385 -3.819 1.00 . A A . 34 GLY C 1 1
9 6022 1 1 39 TYR CA C 10.852 4.010 -4.527 1.00 . A A . 34 GLY CA 1 1
9 6023 1 1 39 TYR H H 11.165 1.887 -4.612 1.00 . A A . 34 GLY H 1 1
9 6024 1 1 39 TYR N N 11.329 2.707 -4.068 1.00 . A A . 34 GLY N 1 1
9 6025 1 1 39 TYR O O 9.034 3.632 -2.999 1.00 . A A . 34 GLY O 1 1
9 6026 1 1 41 PRO C C 8.050 6.435 -2.099 1.00 . A A . 36 TYR C 1 1
9 6027 1 1 41 PRO CA C 7.798 6.123 -3.585 1.00 . A A . 36 TYR CA 1 1
9 6028 1 1 41 PRO CB C 6.580 5.199 -3.774 1.00 . A A . 36 TYR CB 1 1
9 6029 1 1 41 PRO CG C 6.318 4.903 -5.225 1.00 . A A . 36 TYR CG 1 1
9 6030 1 1 41 PRO HA H 7.618 7.064 -4.104 1.00 . A A . 36 TYR HA 1 1
9 6031 1 1 41 PRO HB2 H 6.706 4.265 -3.226 1.00 . A A . 36 TYR HB2 1 1
9 6032 1 1 41 PRO HB3 H 5.691 5.667 -3.350 1.00 . A A . 36 TYR HB3 1 1
9 6033 1 1 41 PRO HD2 H 7.170 2.942 -5.165 1.00 . A A . 36 TYR HD2 1 1
9 6034 1 1 41 PRO N N 9.028 5.582 -4.183 1.00 . A A . 36 TYR N 1 1
9 6035 1 1 41 PRO O O 7.510 5.818 -1.192 1.00 . A A . 36 TYR O 1 1
9 6036 1 1 42 SER C C 8.565 8.983 -0.122 1.00 . A A . 37 ILE C 1 1
9 6037 1 1 42 SER CA C 9.453 7.834 -0.644 1.00 . A A . 37 ILE CA 1 1
9 6038 1 1 42 SER CB C 10.911 8.324 -0.824 1.00 . A A . 37 ILE CB 1 1
9 6039 1 1 42 SER H H 9.286 7.892 -2.761 1.00 . A A . 37 ILE H 1 1
9 6040 1 1 42 SER HA H 9.444 6.963 0.012 1.00 . A A . 37 ILE HA 1 1
9 6041 1 1 42 SER N N 8.953 7.419 -1.948 1.00 . A A . 37 ILE N 1 1
9 6042 1 1 42 SER O O 8.551 10.050 -0.723 1.00 . A A . 37 ILE O 1 1
9 6043 1 1 43 LYS C C 7.547 11.203 1.726 1.00 . A A . 38 PRO C 1 1
9 6044 1 1 43 LYS CA C 6.941 9.796 1.561 1.00 . A A . 38 PRO CA 1 1
9 6045 1 1 43 LYS CB C 6.537 9.235 2.935 1.00 . A A . 38 PRO CB 1 1
9 6046 1 1 43 LYS CD C 7.809 7.517 1.765 1.00 . A A . 38 PRO CD 1 1
9 6047 1 1 43 LYS CG C 6.749 7.721 2.847 1.00 . A A . 38 PRO CG 1 1
9 6048 1 1 43 LYS HA H 6.063 9.874 0.920 1.00 . A A . 38 PRO HA 1 1
9 6049 1 1 43 LYS HB2 H 7.188 9.623 3.721 1.00 . A A . 38 PRO HB2 1 1
9 6050 1 1 43 LYS HB3 H 5.514 9.498 3.206 1.00 . A A . 38 PRO HB3 1 1
9 6051 1 1 43 LYS HD2 H 8.788 7.319 2.203 1.00 . A A . 38 PRO HD2 1 1
9 6052 1 1 43 LYS HD3 H 7.532 6.690 1.113 1.00 . A A . 38 PRO HD3 1 1
9 6053 1 1 43 LYS HG2 H 7.041 7.279 3.801 1.00 . A A . 38 PRO HG2 1 1
9 6054 1 1 43 LYS HG3 H 5.826 7.235 2.542 1.00 . A A . 38 PRO HG3 1 1
9 6055 1 1 43 LYS N N 7.837 8.769 1.014 1.00 . A A . 38 PRO N 1 1
9 6056 1 1 43 LYS O O 6.880 12.216 1.575 1.00 . A A . 38 PRO O 1 1
9 6057 1 1 44 PHE C C 9.645 13.360 0.931 1.00 . A A . 39 SER C 1 1
9 6058 1 1 44 PHE CA C 9.636 12.426 2.163 1.00 . A A . 39 SER CA 1 1
9 6059 1 1 44 PHE CB C 11.069 12.000 2.507 1.00 . A A . 39 SER CB 1 1
9 6060 1 1 44 PHE H H 9.380 10.357 2.132 1.00 . A A . 39 SER H 1 1
9 6061 1 1 44 PHE HA H 9.181 12.951 3.004 1.00 . A A . 39 SER HA 1 1
9 6062 1 1 44 PHE HB2 H 11.651 11.839 1.592 1.00 . A A . 39 SER HB2 1 1
9 6063 1 1 44 PHE HB3 H 11.560 12.797 3.079 1.00 . A A . 39 SER HB3 1 1
9 6064 1 1 44 PHE N N 8.867 11.203 1.980 1.00 . A A . 39 SER N 1 1
9 6065 1 1 44 PHE O O 10.066 14.505 1.015 1.00 . A A . 39 SER O 1 1
9 6066 1 1 45 PRO C C 7.744 13.933 -1.870 1.00 . A A . 40 LYS C 1 1
9 6067 1 1 45 PRO CA C 9.168 13.527 -1.470 1.00 . A A . 40 LYS CA 1 1
9 6068 1 1 45 PRO CB C 9.756 12.602 -2.551 1.00 . A A . 40 LYS CB 1 1
9 6069 1 1 45 PRO CD C 11.848 11.348 -3.366 1.00 . A A . 40 LYS CD 1 1
9 6070 1 1 45 PRO CG C 11.216 12.208 -2.263 1.00 . A A . 40 LYS CG 1 1
9 6071 1 1 45 PRO HA H 9.752 14.444 -1.384 1.00 . A A . 40 LYS HA 1 1
9 6072 1 1 45 PRO HB2 H 9.148 11.699 -2.633 1.00 . A A . 40 LYS HB2 1 1
9 6073 1 1 45 PRO HB3 H 9.681 13.099 -3.518 1.00 . A A . 40 LYS HB3 1 1
9 6074 1 1 45 PRO HD2 H 12.799 10.965 -2.994 1.00 . A A . 40 LYS HD2 1 1
9 6075 1 1 45 PRO HD3 H 11.220 10.477 -3.557 1.00 . A A . 40 LYS HD3 1 1
9 6076 1 1 45 PRO HG2 H 11.815 13.111 -2.114 1.00 . A A . 40 LYS HG2 1 1
9 6077 1 1 45 PRO HG3 H 11.259 11.641 -1.329 1.00 . A A . 40 LYS HG3 1 1
9 6078 1 1 45 PRO N N 9.184 12.804 -0.205 1.00 . A A . 40 LYS N 1 1
9 6079 1 1 45 PRO O O 7.532 14.457 -2.957 1.00 . A A . 40 LYS O 1 1
9 6080 1 1 46 ASN C C 4.778 14.860 -0.192 1.00 . A A . 41 PHE C 1 1
9 6081 1 1 46 ASN CA C 5.390 13.947 -1.270 1.00 . A A . 41 PHE CA 1 1
9 6082 1 1 46 ASN CB C 4.610 12.630 -1.342 1.00 . A A . 41 PHE CB 1 1
9 6083 1 1 46 ASN CG C 5.071 11.787 -2.501 1.00 . A A . 41 PHE CG 1 1
9 6084 1 1 46 ASN H H 6.984 13.240 -0.076 1.00 . A A . 41 PHE H 1 1
9 6085 1 1 46 ASN HA H 5.318 14.415 -2.247 1.00 . A A . 41 PHE HA 1 1
9 6086 1 1 46 ASN HB2 H 4.705 12.069 -0.410 1.00 . A A . 41 PHE HB2 1 1
9 6087 1 1 46 ASN HB3 H 3.546 12.827 -1.473 1.00 . A A . 41 PHE HB3 1 1
9 6088 1 1 46 ASN N N 6.784 13.656 -0.966 1.00 . A A . 41 PHE N 1 1
9 6089 1 1 46 ASN O O 4.581 14.439 0.937 1.00 . A A . 41 PHE O 1 1
9 6090 1 1 47 LYS C C 2.012 16.392 0.095 1.00 . A A . 42 PRO C 1 1
9 6091 1 1 47 LYS CA C 3.471 16.898 0.229 1.00 . A A . 42 PRO CA 1 1
9 6092 1 1 47 LYS CB C 3.610 18.322 -0.327 1.00 . A A . 42 PRO CB 1 1
9 6093 1 1 47 LYS CD C 4.880 16.833 -1.773 1.00 . A A . 42 PRO CD 1 1
9 6094 1 1 47 LYS CG C 4.081 18.139 -1.773 1.00 . A A . 42 PRO CG 1 1
9 6095 1 1 47 LYS HA H 3.746 16.865 1.284 1.00 . A A . 42 PRO HA 1 1
9 6096 1 1 47 LYS HB2 H 2.699 18.917 -0.247 1.00 . A A . 42 PRO HB2 1 1
9 6097 1 1 47 LYS HB3 H 4.385 18.845 0.234 1.00 . A A . 42 PRO HB3 1 1
9 6098 1 1 47 LYS HD2 H 4.712 16.283 -2.698 1.00 . A A . 42 PRO HD2 1 1
9 6099 1 1 47 LYS HD3 H 5.950 17.027 -1.677 1.00 . A A . 42 PRO HD3 1 1
9 6100 1 1 47 LYS HG2 H 3.212 18.032 -2.423 1.00 . A A . 42 PRO HG2 1 1
9 6101 1 1 47 LYS HG3 H 4.661 18.987 -2.138 1.00 . A A . 42 PRO HG3 1 1
9 6102 1 1 47 LYS N N 4.409 16.117 -0.582 1.00 . A A . 42 PRO N 1 1
9 6103 1 1 47 LYS O O 1.108 16.842 0.786 1.00 . A A . 42 PRO O 1 1
9 6104 1 1 48 ASN C C 0.345 13.816 0.160 1.00 . A A . 43 ASN C 1 1
9 6105 1 1 48 ASN CA C 0.574 14.749 -1.047 1.00 . A A . 43 ASN CA 1 1
9 6106 1 1 48 ASN CB C 0.699 13.965 -2.373 1.00 . A A . 43 ASN CB 1 1
9 6107 1 1 48 ASN CG C -0.622 13.376 -2.890 1.00 . A A . 43 ASN CG 1 1
9 6108 1 1 48 ASN H H 2.643 15.110 -1.343 1.00 . A A . 43 ASN H 1 1
9 6109 1 1 48 ASN HA H -0.200 15.517 -1.094 1.00 . A A . 43 ASN HA 1 1
9 6110 1 1 48 ASN HB2 H 1.085 14.630 -3.146 1.00 . A A . 43 ASN HB2 1 1
9 6111 1 1 48 ASN HB3 H 1.418 13.152 -2.269 1.00 . A A . 43 ASN HB3 1 1
9 6112 1 1 48 ASN HD21 H 0.286 12.944 -4.684 1.00 . A A . 43 ASN HD21 1 1
9 6113 1 1 48 ASN HD22 H -1.378 12.508 -4.535 1.00 . A A . 43 ASN HD22 1 1
9 6114 1 1 48 ASN N N 1.851 15.418 -0.827 1.00 . A A . 43 ASN N 1 1
9 6115 1 1 48 ASN ND2 N -0.550 12.905 -4.139 1.00 . A A . 43 ASN ND2 1 1
9 6116 1 1 48 ASN O O 1.275 13.516 0.894 1.00 . A A . 43 ASN O 1 1
9 6117 1 1 48 ASN OD1 O -1.635 13.340 -2.208 1.00 . A A . 43 ASN OD1 1 1
9 6118 1 1 49 LEU C C -1.064 10.992 1.017 1.00 . A A . 44 LYS C 1 1
9 6119 1 1 49 LEU CA C -1.220 12.464 1.443 1.00 . A A . 44 LYS CA 1 1
9 6120 1 1 49 LEU CB C -2.649 12.765 1.974 1.00 . A A . 44 LYS CB 1 1
9 6121 1 1 49 LEU CG C -3.823 11.897 1.453 1.00 . A A . 44 LYS CG 1 1
9 6122 1 1 49 LEU H H -1.617 13.627 -0.329 1.00 . A A . 44 LYS H 1 1
9 6123 1 1 49 LEU HA H -0.503 12.663 2.243 1.00 . A A . 44 LYS HA 1 1
9 6124 1 1 49 LEU HB2 H -2.622 12.634 3.056 1.00 . A A . 44 LYS HB2 1 1
9 6125 1 1 49 LEU HB3 H -2.880 13.821 1.828 1.00 . A A . 44 LYS HB3 1 1
9 6126 1 1 49 LEU N N -0.911 13.358 0.330 1.00 . A A . 44 LYS N 1 1
9 6127 1 1 49 LEU O O -1.467 10.091 1.746 1.00 . A A . 44 LYS O 1 1
9 6128 1 1 50 LYS C C 0.216 8.413 0.109 1.00 . A A . 45 ASN C 1 1
9 6129 1 1 50 LYS CA C -0.391 9.491 -0.816 1.00 . A A . 45 ASN CA 1 1
9 6130 1 1 50 LYS CB C 0.228 9.529 -2.235 1.00 . A A . 45 ASN CB 1 1
9 6131 1 1 50 LYS CG C 1.687 10.018 -2.281 1.00 . A A . 45 ASN CG 1 1
9 6132 1 1 50 LYS H H -0.195 11.605 -0.712 1.00 . A A . 45 ASN H 1 1
9 6133 1 1 50 LYS HA H -1.430 9.186 -0.948 1.00 . A A . 45 ASN HA 1 1
9 6134 1 1 50 LYS HB2 H 0.165 8.530 -2.669 1.00 . A A . 45 ASN HB2 1 1
9 6135 1 1 50 LYS HB3 H -0.359 10.192 -2.870 1.00 . A A . 45 ASN HB3 1 1
9 6136 1 1 50 LYS N N -0.514 10.809 -0.204 1.00 . A A . 45 ASN N 1 1
9 6137 1 1 50 LYS O O -0.517 7.555 0.577 1.00 . A A . 45 ASN O 1 1
9 6138 1 1 51 LYS C C 1.732 7.532 2.618 1.00 . A A . 46 LEU C 1 1
9 6139 1 1 51 LYS CA C 2.099 7.345 1.134 1.00 . A A . 46 LEU CA 1 1
9 6140 1 1 51 LYS CB C 3.616 7.196 0.930 1.00 . A A . 46 LEU CB 1 1
9 6141 1 1 51 LYS CG C 4.078 6.784 -0.492 1.00 . A A . 46 LEU CG 1 1
9 6142 1 1 51 LYS H H 2.108 9.171 -0.045 1.00 . A A . 46 LEU H 1 1
9 6143 1 1 51 LYS HA H 1.619 6.419 0.816 1.00 . A A . 46 LEU HA 1 1
9 6144 1 1 51 LYS HB2 H 4.126 8.106 1.250 1.00 . A A . 46 LEU HB2 1 1
9 6145 1 1 51 LYS HB3 H 3.953 6.416 1.611 1.00 . A A . 46 LEU HB3 1 1
9 6146 1 1 51 LYS N N 1.542 8.431 0.325 1.00 . A A . 46 LEU N 1 1
9 6147 1 1 51 LYS O O 1.471 8.632 3.091 1.00 . A A . 46 LEU O 1 1
9 6148 1 1 52 ASN C C 2.327 5.318 5.378 1.00 . A A . 47 LYS C 1 1
9 6149 1 1 52 ASN CA C 1.356 6.307 4.717 1.00 . A A . 47 LYS CA 1 1
9 6150 1 1 52 ASN CB C -0.136 5.920 4.826 1.00 . A A . 47 LYS CB 1 1
9 6151 1 1 52 ASN CG C -0.876 6.720 5.912 1.00 . A A . 47 LYS CG 1 1
9 6152 1 1 52 ASN H H 1.940 5.523 2.831 1.00 . A A . 47 LYS H 1 1
9 6153 1 1 52 ASN HA H 1.547 7.307 5.111 1.00 . A A . 47 LYS HA 1 1
9 6154 1 1 52 ASN HB2 H -0.597 6.128 3.862 1.00 . A A . 47 LYS HB2 1 1
9 6155 1 1 52 ASN HB3 H -0.295 4.841 4.900 1.00 . A A . 47 LYS HB3 1 1
9 6156 1 1 52 ASN N N 1.697 6.369 3.301 1.00 . A A . 47 LYS N 1 1
9 6157 1 1 52 ASN O O 3.481 5.243 4.978 1.00 . A A . 47 LYS O 1 1
9 6158 1 1 53 TYR C C 2.768 2.346 5.906 1.00 . A A . 48 LYS C 1 1
9 6159 1 1 53 TYR CA C 2.636 3.475 6.935 1.00 . A A . 48 LYS CA 1 1
9 6160 1 1 53 TYR CB C 2.151 3.005 8.318 1.00 . A A . 48 LYS CB 1 1
9 6161 1 1 53 TYR CG C 2.321 4.081 9.405 1.00 . A A . 48 LYS CG 1 1
9 6162 1 1 53 TYR H H 0.858 4.675 6.629 1.00 . A A . 48 LYS H 1 1
9 6163 1 1 53 TYR HA H 3.647 3.872 7.024 1.00 . A A . 48 LYS HA 1 1
9 6164 1 1 53 TYR HB2 H 1.113 2.667 8.286 1.00 . A A . 48 LYS HB2 1 1
9 6165 1 1 53 TYR HB3 H 2.730 2.131 8.622 1.00 . A A . 48 LYS HB3 1 1
9 6166 1 1 53 TYR HD2 H 3.864 5.359 8.602 1.00 . A A . 48 LYS HD2 1 1
9 6167 1 1 53 TYR HE2 H 4.870 3.164 10.498 1.00 . A A . 48 LYS HE2 1 1
9 6168 1 1 53 TYR N N 1.807 4.534 6.354 1.00 . A A . 48 LYS N 1 1
9 6169 1 1 53 TYR O O 3.597 2.452 5.026 1.00 . A A . 48 LYS O 1 1
9 6170 1 1 54 CYS C C 0.751 0.105 4.181 1.00 . A A . 49 ASN C 1 1
9 6171 1 1 54 CYS CA C 2.031 0.206 5.007 1.00 . A A . 49 ASN CA 1 1
9 6172 1 1 54 CYS CB C 2.422 -1.117 5.693 1.00 . A A . 49 ASN CB 1 1
9 6173 1 1 54 CYS H H 1.294 1.180 6.755 1.00 . A A . 49 ASN H 1 1
9 6174 1 1 54 CYS HA H 2.757 0.445 4.234 1.00 . A A . 49 ASN HA 1 1
9 6175 1 1 54 CYS HB2 H 2.550 -1.899 4.944 1.00 . A A . 49 ASN HB2 1 1
9 6176 1 1 54 CYS HB3 H 3.379 -0.999 6.205 1.00 . A A . 49 ASN HB3 1 1
9 6177 1 1 54 CYS N N 1.949 1.287 6.004 1.00 . A A . 49 ASN N 1 1
9 6178 1 1 54 CYS O O 0.699 -0.590 3.173 1.00 . A A . 49 ASN O 1 1
9 6179 1 1 55 ARG C C -1.443 1.055 2.491 1.00 . A A . 50 TYR C 1 1
9 6180 1 1 55 ARG CA C -1.584 0.864 4.011 1.00 . A A . 50 TYR CA 1 1
9 6181 1 1 55 ARG CB C -2.437 1.980 4.638 1.00 . A A . 50 TYR CB 1 1
9 6182 1 1 55 ARG CG C -2.384 2.006 6.148 1.00 . A A . 50 TYR CG 1 1
9 6183 1 1 55 ARG CZ C -2.281 2.106 8.939 1.00 . A A . 50 TYR CZ 1 1
9 6184 1 1 55 ARG H H -0.096 1.365 5.474 1.00 . A A . 50 TYR H 1 1
9 6185 1 1 55 ARG HA H -2.027 -0.112 4.209 1.00 . A A . 50 TYR HA 1 1
9 6186 1 1 55 ARG HB2 H -2.088 2.946 4.268 1.00 . A A . 50 TYR HB2 1 1
9 6187 1 1 55 ARG HB3 H -3.475 1.891 4.314 1.00 . A A . 50 TYR HB3 1 1
9 6188 1 1 55 ARG HD2 H -2.516 4.140 6.252 1.00 . A A . 50 TYR HD2 1 1
9 6189 1 1 55 ARG N N -0.269 0.841 4.647 1.00 . A A . 50 TYR N 1 1
9 6190 1 1 55 ARG O O -0.673 1.889 2.024 1.00 . A A . 50 TYR O 1 1
9 6191 1 1 56 ASN C C -2.499 1.562 -0.270 1.00 . A A . 51 CYS C 1 1
9 6192 1 1 56 ASN CA C -2.084 0.216 0.315 1.00 . A A . 51 CYS CA 1 1
9 6193 1 1 56 ASN CB C -2.941 -0.896 -0.262 1.00 . A A . 51 CYS CB 1 1
9 6194 1 1 56 ASN H H -2.795 -0.459 2.220 1.00 . A A . 51 CYS H 1 1
9 6195 1 1 56 ASN HA H -1.034 0.022 0.092 1.00 . A A . 51 CYS HA 1 1
9 6196 1 1 56 ASN HB2 H -4.002 -0.669 -0.196 1.00 . A A . 51 CYS HB2 1 1
9 6197 1 1 56 ASN HB3 H -2.720 -1.035 -1.321 1.00 . A A . 51 CYS HB3 1 1
9 6198 1 1 56 ASN N N -2.190 0.203 1.768 1.00 . A A . 51 CYS N 1 1
9 6199 1 1 56 ASN O O -3.379 2.241 0.241 1.00 . A A . 51 CYS O 1 1
9 6200 1 1 57 PRO C C -1.976 2.838 -3.535 1.00 . A A . 52 ARG C 1 1
9 6201 1 1 57 PRO CA C -2.017 3.148 -2.052 1.00 . A A . 52 ARG CA 1 1
9 6202 1 1 57 PRO CB C -0.932 4.156 -1.636 1.00 . A A . 52 ARG CB 1 1
9 6203 1 1 57 PRO CD C -2.410 5.372 0.036 1.00 . A A . 52 ARG CD 1 1
9 6204 1 1 57 PRO CG C -1.096 4.609 -0.183 1.00 . A A . 52 ARG CG 1 1
9 6205 1 1 57 PRO HA H -3.025 3.500 -1.839 1.00 . A A . 52 ARG HA 1 1
9 6206 1 1 57 PRO HB2 H 0.059 3.728 -1.781 1.00 . A A . 52 ARG HB2 1 1
9 6207 1 1 57 PRO HB3 H -0.958 5.048 -2.256 1.00 . A A . 52 ARG HB3 1 1
9 6208 1 1 57 PRO HD2 H -3.274 4.716 -0.022 1.00 . A A . 52 ARG HD2 1 1
9 6209 1 1 57 PRO HD3 H -2.408 5.840 1.013 1.00 . A A . 52 ARG HD3 1 1
9 6210 1 1 57 PRO HG2 H -1.042 3.763 0.498 1.00 . A A . 52 ARG HG2 1 1
9 6211 1 1 57 PRO HG3 H -0.251 5.242 0.078 1.00 . A A . 52 ARG HG3 1 1
9 6212 1 1 57 PRO N N -1.793 1.894 -1.359 1.00 . A A . 52 ARG N 1 1
9 6213 1 1 57 PRO O O -1.928 1.679 -3.924 1.00 . A A . 52 ARG O 1 1
9 6214 1 1 58 ASP C C -1.194 4.771 -6.506 1.00 . A A . 53 ASN C 1 1
9 6215 1 1 58 ASP CA C -1.940 3.650 -5.775 1.00 . A A . 53 ASN CA 1 1
9 6216 1 1 58 ASP CB C -3.376 3.420 -6.311 1.00 . A A . 53 ASN CB 1 1
9 6217 1 1 58 ASP CG C -3.359 2.196 -7.210 1.00 . A A . 53 ASN CG 1 1
9 6218 1 1 58 ASP H H -2.021 4.860 -4.032 1.00 . A A . 53 ASN H 1 1
9 6219 1 1 58 ASP HA H -1.299 2.772 -5.900 1.00 . A A . 53 ASN HA 1 1
9 6220 1 1 58 ASP HB2 H -4.073 3.232 -5.493 1.00 . A A . 53 ASN HB2 1 1
9 6221 1 1 58 ASP HB3 H -3.782 4.257 -6.897 1.00 . A A . 53 ASN HB3 1 1
9 6222 1 1 58 ASP N N -2.008 3.911 -4.349 1.00 . A A . 53 ASN N 1 1
9 6223 1 1 58 ASP O O -1.752 5.419 -7.373 1.00 . A A . 53 ASN O 1 1
9 6224 1 1 58 ASP OD1 O -2.320 1.802 -7.717 1.00 . A A . 53 ASN OD1 1 1
9 6225 1 1 59 ARG C C 0.855 6.305 -8.246 1.00 . A A . 54 PRO C 1 1
9 6226 1 1 59 ARG CA C 0.829 6.149 -6.707 1.00 . A A . 54 PRO CA 1 1
9 6227 1 1 59 ARG CB C 2.262 5.928 -6.204 1.00 . A A . 54 PRO CB 1 1
9 6228 1 1 59 ARG CD C 0.909 4.188 -5.233 1.00 . A A . 54 PRO CD 1 1
9 6229 1 1 59 ARG CG C 2.145 5.041 -4.968 1.00 . A A . 54 PRO CG 1 1
9 6230 1 1 59 ARG HA H 0.407 7.058 -6.276 1.00 . A A . 54 PRO HA 1 1
9 6231 1 1 59 ARG HB2 H 2.837 5.380 -6.949 1.00 . A A . 54 PRO HB2 1 1
9 6232 1 1 59 ARG HB3 H 2.779 6.860 -5.996 1.00 . A A . 54 PRO HB3 1 1
9 6233 1 1 59 ARG HD2 H 1.167 3.246 -5.712 1.00 . A A . 54 PRO HD2 1 1
9 6234 1 1 59 ARG HD3 H 0.412 3.972 -4.293 1.00 . A A . 54 PRO HD3 1 1
9 6235 1 1 59 ARG HG2 H 3.040 4.445 -4.783 1.00 . A A . 54 PRO HG2 1 1
9 6236 1 1 59 ARG HG3 H 1.972 5.665 -4.091 1.00 . A A . 54 PRO HG3 1 1
9 6237 1 1 59 ARG N N 0.107 4.994 -6.161 1.00 . A A . 54 PRO N 1 1
9 6238 1 1 59 ARG O O 0.905 7.408 -8.782 1.00 . A A . 54 PRO O 1 1
9 6239 1 1 60 GLU C C -0.580 4.452 -10.862 1.00 . A A . 55 ASP C 1 1
9 6240 1 1 60 GLU CA C 0.781 4.994 -10.366 1.00 . A A . 55 ASP CA 1 1
9 6241 1 1 60 GLU CB C 1.937 4.061 -10.766 1.00 . A A . 55 ASP CB 1 1
9 6242 1 1 60 GLU CG C 2.057 2.814 -9.869 1.00 . A A . 55 ASP CG 1 1
9 6243 1 1 60 GLU H H 0.760 4.281 -8.386 1.00 . A A . 55 ASP H 1 1
9 6244 1 1 60 GLU HA H 0.921 5.970 -10.830 1.00 . A A . 55 ASP HA 1 1
9 6245 1 1 60 GLU HB2 H 1.859 3.747 -11.807 1.00 . A A . 55 ASP HB2 1 1
9 6246 1 1 60 GLU HB3 H 2.869 4.620 -10.675 1.00 . A A . 55 ASP HB3 1 1
9 6247 1 1 60 GLU N N 0.785 5.135 -8.907 1.00 . A A . 55 ASP N 1 1
9 6248 1 1 60 GLU O O -0.726 3.936 -11.961 1.00 . A A . 55 ASP O 1 1
9 6249 1 1 61 LEU C C -3.242 2.987 -10.892 1.00 . A A . 56 ARG C 1 1
9 6250 1 1 61 LEU CA C -2.932 4.195 -9.983 1.00 . A A . 56 ARG CA 1 1
9 6251 1 1 61 LEU CB C -3.969 5.321 -9.932 1.00 . A A . 56 ARG CB 1 1
9 6252 1 1 61 LEU CG C -4.101 6.127 -11.229 1.00 . A A . 56 ARG CG 1 1
9 6253 1 1 61 LEU H H -1.259 5.068 -9.100 1.00 . A A . 56 ARG H 1 1
9 6254 1 1 61 LEU HA H -3.020 3.812 -8.984 1.00 . A A . 56 ARG HA 1 1
9 6255 1 1 61 LEU HB2 H -4.918 4.882 -9.622 1.00 . A A . 56 ARG HB2 1 1
9 6256 1 1 61 LEU HB3 H -3.758 5.991 -9.096 1.00 . A A . 56 ARG HB3 1 1
9 6257 1 1 61 LEU N N -1.542 4.621 -9.945 1.00 . A A . 56 ARG N 1 1
9 6258 1 1 61 LEU O O -3.957 3.051 -11.884 1.00 . A A . 56 ARG O 1 1
9 6259 1 1 62 ARG C C -4.334 0.132 -10.658 1.00 . A A . 57 GLU C 1 1
9 6260 1 1 62 ARG CA C -2.851 0.514 -10.838 1.00 . A A . 57 GLU CA 1 1
9 6261 1 1 62 ARG CB C -1.942 -0.328 -9.917 1.00 . A A . 57 GLU CB 1 1
9 6262 1 1 62 ARG CD C -1.347 -2.122 -11.590 1.00 . A A . 57 GLU CD 1 1
9 6263 1 1 62 ARG CG C -1.846 -1.834 -10.180 1.00 . A A . 57 GLU CG 1 1
9 6264 1 1 62 ARG H H -2.121 2.008 -9.558 1.00 . A A . 57 GLU H 1 1
9 6265 1 1 62 ARG HA H -2.558 0.475 -11.888 1.00 . A A . 57 GLU HA 1 1
9 6266 1 1 62 ARG HB2 H -0.941 0.101 -9.928 1.00 . A A . 57 GLU HB2 1 1
9 6267 1 1 62 ARG HB3 H -2.294 -0.219 -8.895 1.00 . A A . 57 GLU HB3 1 1
9 6268 1 1 62 ARG HG2 H -1.154 -2.272 -9.461 1.00 . A A . 57 GLU HG2 1 1
9 6269 1 1 62 ARG HG3 H -2.802 -2.330 -10.021 1.00 . A A . 57 GLU HG3 1 1
9 6270 1 1 62 ARG N N -2.680 1.879 -10.378 1.00 . A A . 57 GLU N 1 1
9 6271 1 1 62 ARG O O -5.103 0.851 -10.026 1.00 . A A . 57 GLU O 1 1
9 6272 1 1 63 PRO C C -6.575 -1.530 -9.656 1.00 . A A . 58 LEU C 1 1
9 6273 1 1 63 PRO CA C -6.078 -1.505 -11.123 1.00 . A A . 58 LEU CA 1 1
9 6274 1 1 63 PRO CB C -6.156 -2.895 -11.780 1.00 . A A . 58 LEU CB 1 1
9 6275 1 1 63 PRO CG C -7.555 -3.535 -11.758 1.00 . A A . 58 LEU CG 1 1
9 6276 1 1 63 PRO HA H -6.686 -0.785 -11.671 1.00 . A A . 58 LEU HA 1 1
9 6277 1 1 63 PRO HB2 H -5.811 -2.819 -12.813 1.00 . A A . 58 LEU HB2 1 1
9 6278 1 1 63 PRO HB3 H -5.458 -3.569 -11.281 1.00 . A A . 58 LEU HB3 1 1
9 6279 1 1 63 PRO N N -4.696 -1.035 -11.219 1.00 . A A . 58 LEU N 1 1
9 6280 1 1 63 PRO O O -7.585 -0.935 -9.302 1.00 . A A . 58 LEU O 1 1
9 6281 1 1 64 TRP C C -4.921 -1.558 -6.738 1.00 . A A . 59 ARG C 1 1
9 6282 1 1 64 TRP CA C -6.016 -2.411 -7.413 1.00 . A A . 59 ARG CA 1 1
9 6283 1 1 64 TRP CB C -5.870 -3.915 -7.120 1.00 . A A . 59 ARG CB 1 1
9 6284 1 1 64 TRP CG C -6.186 -4.405 -5.697 1.00 . A A . 59 ARG CG 1 1
9 6285 1 1 64 TRP H H -4.981 -2.684 -9.249 1.00 . A A . 59 ARG H 1 1
9 6286 1 1 64 TRP HA H -7.012 -2.037 -7.175 1.00 . A A . 59 ARG HA 1 1
9 6287 1 1 64 TRP HB2 H -6.498 -4.463 -7.821 1.00 . A A . 59 ARG HB2 1 1
9 6288 1 1 64 TRP HB3 H -4.852 -4.207 -7.367 1.00 . A A . 59 ARG HB3 1 1
9 6289 1 1 64 TRP N N -5.800 -2.273 -8.850 1.00 . A A . 59 ARG N 1 1
9 6290 1 1 64 TRP O O -3.832 -1.451 -7.290 1.00 . A A . 59 ARG O 1 1
9 6291 1 1 66 PHE C C -3.153 -1.417 -4.307 1.00 . A A . 61 PRO C 1 1
9 6292 1 1 66 PHE CA C -4.124 -0.326 -4.766 1.00 . A A . 61 PRO CA 1 1
9 6293 1 1 66 PHE CB C -4.829 0.356 -3.593 1.00 . A A . 61 PRO CB 1 1
9 6294 1 1 66 PHE CG C -6.109 -0.456 -3.426 1.00 . A A . 61 PRO CG 1 1
9 6295 1 1 66 PHE HA H -3.578 0.394 -5.369 1.00 . A A . 61 PRO HA 1 1
9 6296 1 1 66 PHE HB2 H -4.227 0.401 -2.685 1.00 . A A . 61 PRO HB2 1 1
9 6297 1 1 66 PHE HB3 H -5.080 1.380 -3.864 1.00 . A A . 61 PRO HB3 1 1
9 6298 1 1 66 PHE HD2 H -6.951 -1.921 -4.792 1.00 . A A . 61 PRO HD2 1 1
9 6299 1 1 66 PHE N N -5.192 -0.963 -5.539 1.00 . A A . 61 PRO N 1 1
9 6300 1 1 66 PHE O O -3.561 -2.536 -4.024 1.00 . A A . 61 PRO O 1 1
9 6301 1 1 67 THR C C 0.096 -1.373 -2.910 1.00 . A A . 62 TRP C 1 1
9 6302 1 1 67 THR CA C -0.794 -1.983 -4.006 1.00 . A A . 62 TRP CA 1 1
9 6303 1 1 67 THR CB C -0.024 -2.273 -5.316 1.00 . A A . 62 TRP CB 1 1
9 6304 1 1 67 THR H H -1.631 -0.100 -4.532 1.00 . A A . 62 TRP H 1 1
9 6305 1 1 67 THR HA H -1.225 -2.904 -3.608 1.00 . A A . 62 TRP HA 1 1
9 6306 1 1 67 THR N N -1.865 -1.054 -4.327 1.00 . A A . 62 TRP N 1 1
9 6307 1 1 67 THR O O -0.075 -0.234 -2.483 1.00 . A A . 62 TRP O 1 1
9 6308 1 1 68 THR C C 3.277 -2.788 -1.780 1.00 . A A . 63 CYS C 1 1
9 6309 1 1 68 THR CA C 2.115 -1.807 -1.588 1.00 . A A . 63 CYS CA 1 1
9 6310 1 1 68 THR CB C 1.597 -1.779 -0.140 1.00 . A A . 63 CYS CB 1 1
9 6311 1 1 68 THR H H 1.126 -3.135 -2.906 1.00 . A A . 63 CYS H 1 1
9 6312 1 1 68 THR HA H 2.488 -0.826 -1.881 1.00 . A A . 63 CYS HA 1 1
9 6313 1 1 68 THR N N 1.079 -2.202 -2.530 1.00 . A A . 63 CYS N 1 1
9 6314 1 1 68 THR O O 3.147 -3.805 -2.458 1.00 . A A . 63 CYS O 1 1
9 6315 1 1 69 ASP C C 5.383 -4.341 -0.142 1.00 . A A . 64 PHE C 1 1
9 6316 1 1 69 ASP CA C 5.598 -3.266 -1.217 1.00 . A A . 64 PHE CA 1 1
9 6317 1 1 69 ASP CB C 6.878 -2.447 -0.986 1.00 . A A . 64 PHE CB 1 1
9 6318 1 1 69 ASP CG C 7.149 -1.498 -2.128 1.00 . A A . 64 PHE CG 1 1
9 6319 1 1 69 ASP H H 4.457 -1.566 -0.639 1.00 . A A . 64 PHE H 1 1
9 6320 1 1 69 ASP HA H 5.629 -3.752 -2.189 1.00 . A A . 64 PHE HA 1 1
9 6321 1 1 69 ASP HB2 H 6.816 -1.900 -0.044 1.00 . A A . 64 PHE HB2 1 1
9 6322 1 1 69 ASP HB3 H 7.736 -3.117 -0.904 1.00 . A A . 64 PHE HB3 1 1
9 6323 1 1 69 ASP N N 4.424 -2.403 -1.183 1.00 . A A . 64 PHE N 1 1
9 6324 1 1 69 ASP O O 4.849 -4.052 0.922 1.00 . A A . 64 PHE O 1 1
9 6325 1 1 70 PRO C C 6.675 -6.788 1.461 1.00 . A A . 65 THR C 1 1
9 6326 1 1 70 PRO CA C 5.508 -6.670 0.471 1.00 . A A . 65 THR CA 1 1
9 6327 1 1 70 PRO CB C 5.216 -7.996 -0.273 1.00 . A A . 65 THR CB 1 1
9 6328 1 1 70 PRO HA H 4.606 -6.411 1.021 1.00 . A A . 65 THR HA 1 1
9 6329 1 1 70 PRO N N 5.778 -5.585 -0.464 1.00 . A A . 65 THR N 1 1
9 6330 1 1 70 PRO O O 7.682 -6.098 1.360 1.00 . A A . 65 THR O 1 1
9 6331 1 1 71 ASN C C 8.508 -9.015 2.915 1.00 . A A . 66 THR C 1 1
9 6332 1 1 71 ASN CA C 7.490 -7.972 3.424 1.00 . A A . 66 THR CA 1 1
9 6333 1 1 71 ASN CB C 6.768 -8.445 4.697 1.00 . A A . 66 THR CB 1 1
9 6334 1 1 71 ASN H H 5.644 -8.260 2.471 1.00 . A A . 66 THR H 1 1
9 6335 1 1 71 ASN HA H 8.045 -7.053 3.619 1.00 . A A . 66 THR HA 1 1
9 6336 1 1 71 ASN N N 6.474 -7.706 2.420 1.00 . A A . 66 THR N 1 1
9 6337 1 1 71 ASN O O 9.547 -9.221 3.530 1.00 . A A . 66 THR O 1 1
9 6338 1 1 72 LYS C C 10.195 -9.974 0.429 1.00 . A A . 67 ASP C 1 1
9 6339 1 1 72 LYS CA C 9.044 -10.669 1.203 1.00 . A A . 67 ASP CA 1 1
9 6340 1 1 72 LYS CB C 8.213 -11.554 0.253 1.00 . A A . 67 ASP CB 1 1
9 6341 1 1 72 LYS CG C 9.055 -12.560 -0.551 1.00 . A A . 67 ASP CG 1 1
9 6342 1 1 72 LYS H H 7.315 -9.446 1.289 1.00 . A A . 67 ASP H 1 1
9 6343 1 1 72 LYS HA H 9.419 -11.295 2.010 1.00 . A A . 67 ASP HA 1 1
9 6344 1 1 72 LYS HB2 H 7.450 -12.101 0.806 1.00 . A A . 67 ASP HB2 1 1
9 6345 1 1 72 LYS HB3 H 7.698 -10.925 -0.467 1.00 . A A . 67 ASP HB3 1 1
9 6346 1 1 72 LYS N N 8.163 -9.661 1.781 1.00 . A A . 67 ASP N 1 1
9 6347 1 1 72 LYS O O 9.943 -9.205 -0.491 1.00 . A A . 67 ASP O 1 1
9 6348 1 1 73 ARG C C 12.681 -10.255 -1.508 1.00 . A A . 68 PRO C 1 1
9 6349 1 1 73 ARG CA C 12.629 -9.860 -0.015 1.00 . A A . 68 PRO CA 1 1
9 6350 1 1 73 ARG CB C 13.839 -10.468 0.714 1.00 . A A . 68 PRO CB 1 1
9 6351 1 1 73 ARG CD C 11.864 -11.036 1.983 1.00 . A A . 68 PRO CD 1 1
9 6352 1 1 73 ARG CG C 13.354 -10.737 2.138 1.00 . A A . 68 PRO CG 1 1
9 6353 1 1 73 ARG HA H 12.687 -8.774 0.028 1.00 . A A . 68 PRO HA 1 1
9 6354 1 1 73 ARG HB2 H 14.123 -11.422 0.265 1.00 . A A . 68 PRO HB2 1 1
9 6355 1 1 73 ARG HB3 H 14.715 -9.820 0.681 1.00 . A A . 68 PRO HB3 1 1
9 6356 1 1 73 ARG HD2 H 11.689 -12.101 1.826 1.00 . A A . 68 PRO HD2 1 1
9 6357 1 1 73 ARG HD3 H 11.315 -10.713 2.866 1.00 . A A . 68 PRO HD3 1 1
9 6358 1 1 73 ARG HG2 H 13.899 -11.544 2.629 1.00 . A A . 68 PRO HG2 1 1
9 6359 1 1 73 ARG HG3 H 13.481 -9.836 2.739 1.00 . A A . 68 PRO HG3 1 1
9 6360 1 1 73 ARG N N 11.476 -10.293 0.783 1.00 . A A . 68 PRO N 1 1
9 6361 1 1 73 ARG O O 13.614 -9.883 -2.210 1.00 . A A . 68 PRO O 1 1
9 6362 1 1 74 TRP C C 10.415 -10.775 -4.060 1.00 . A A . 69 ASN C 1 1
9 6363 1 1 74 TRP CA C 11.630 -11.422 -3.383 1.00 . A A . 69 ASN CA 1 1
9 6364 1 1 74 TRP CB C 11.610 -12.955 -3.523 1.00 . A A . 69 ASN CB 1 1
9 6365 1 1 74 TRP CG C 12.934 -13.649 -3.140 1.00 . A A . 69 ASN CG 1 1
9 6366 1 1 74 TRP H H 10.962 -11.334 -1.347 1.00 . A A . 69 ASN H 1 1
9 6367 1 1 74 TRP HA H 12.489 -11.013 -3.919 1.00 . A A . 69 ASN HA 1 1
9 6368 1 1 74 TRP HB2 H 10.811 -13.389 -2.922 1.00 . A A . 69 ASN HB2 1 1
9 6369 1 1 74 TRP HB3 H 11.413 -13.230 -4.560 1.00 . A A . 69 ASN HB3 1 1
9 6370 1 1 74 TRP N N 11.678 -11.021 -1.976 1.00 . A A . 69 ASN N 1 1
9 6371 1 1 74 TRP O O 10.518 -10.239 -5.158 1.00 . A A . 69 ASN O 1 1
9 6372 1 1 75 GLU C C 8.091 -8.692 -3.590 1.00 . A A . 70 LYS C 1 1
9 6373 1 1 75 GLU CA C 8.084 -10.188 -3.940 1.00 . A A . 70 LYS CA 1 1
9 6374 1 1 75 GLU CB C 6.802 -10.852 -3.406 1.00 . A A . 70 LYS CB 1 1
9 6375 1 1 75 GLU CD C 5.395 -11.136 -5.521 1.00 . A A . 70 LYS CD 1 1
9 6376 1 1 75 GLU CG C 5.554 -10.398 -4.181 1.00 . A A . 70 LYS CG 1 1
9 6377 1 1 75 GLU H H 9.207 -11.270 -2.473 1.00 . A A . 70 LYS H 1 1
9 6378 1 1 75 GLU HA H 8.129 -10.324 -5.023 1.00 . A A . 70 LYS HA 1 1
9 6379 1 1 75 GLU HB2 H 6.892 -11.938 -3.446 1.00 . A A . 70 LYS HB2 1 1
9 6380 1 1 75 GLU HB3 H 6.677 -10.628 -2.348 1.00 . A A . 70 LYS HB3 1 1
9 6381 1 1 75 GLU HG2 H 4.670 -10.583 -3.569 1.00 . A A . 70 LYS HG2 1 1
9 6382 1 1 75 GLU HG3 H 5.588 -9.319 -4.333 1.00 . A A . 70 LYS HG3 1 1
9 6383 1 1 75 GLU N N 9.268 -10.805 -3.359 1.00 . A A . 70 LYS N 1 1
9 6384 1 1 75 GLU O O 7.632 -8.270 -2.539 1.00 . A A . 70 LYS O 1 1
9 6385 1 1 76 LEU C C 7.304 -5.845 -4.154 1.00 . A A . 71 ARG C 1 1
9 6386 1 1 76 LEU CA C 8.698 -6.473 -4.409 1.00 . A A . 71 ARG CA 1 1
9 6387 1 1 76 LEU CB C 9.449 -5.897 -5.623 1.00 . A A . 71 ARG CB 1 1
9 6388 1 1 76 LEU CG C 9.543 -4.364 -5.651 1.00 . A A . 71 ARG CG 1 1
9 6389 1 1 76 LEU H H 8.995 -8.396 -5.357 1.00 . A A . 71 ARG H 1 1
9 6390 1 1 76 LEU HA H 9.293 -6.299 -3.510 1.00 . A A . 71 ARG HA 1 1
9 6391 1 1 76 LEU HB2 H 10.457 -6.315 -5.619 1.00 . A A . 71 ARG HB2 1 1
9 6392 1 1 76 LEU HB3 H 8.989 -6.244 -6.549 1.00 . A A . 71 ARG HB3 1 1
9 6393 1 1 76 LEU N N 8.617 -7.923 -4.560 1.00 . A A . 71 ARG N 1 1
9 6394 1 1 76 LEU O O 6.951 -5.556 -3.020 1.00 . A A . 71 ARG O 1 1
9 6395 1 1 77 CYS C C 4.124 -6.100 -5.200 1.00 . A A . 72 TRP C 1 1
9 6396 1 1 77 CYS CA C 5.215 -5.018 -5.113 1.00 . A A . 72 TRP CA 1 1
9 6397 1 1 77 CYS CB C 5.002 -3.892 -6.141 1.00 . A A . 72 TRP CB 1 1
9 6398 1 1 77 CYS H H 6.876 -5.878 -6.149 1.00 . A A . 72 TRP H 1 1
9 6399 1 1 77 CYS HA H 5.140 -4.565 -4.125 1.00 . A A . 72 TRP HA 1 1
9 6400 1 1 77 CYS HB2 H 4.072 -3.373 -5.915 1.00 . A A . 72 TRP HB2 1 1
9 6401 1 1 77 CYS HB3 H 5.775 -3.122 -6.090 1.00 . A A . 72 TRP HB3 1 1
9 6402 1 1 77 CYS N N 6.549 -5.609 -5.246 1.00 . A A . 72 TRP N 1 1
9 6403 1 1 77 CYS O O 4.336 -7.198 -5.715 1.00 . A A . 72 TRP O 1 1
9 6404 1 1 78 ASP C C 0.479 -5.810 -4.615 1.00 . A A . 73 GLU C 1 1
9 6405 1 1 78 ASP CA C 1.774 -6.592 -4.883 1.00 . A A . 73 GLU CA 1 1
9 6406 1 1 78 ASP CB C 1.848 -7.839 -3.985 1.00 . A A . 73 GLU CB 1 1
9 6407 1 1 78 ASP CG C 0.838 -8.906 -4.451 1.00 . A A . 73 GLU CG 1 1
9 6408 1 1 78 ASP H H 2.797 -4.830 -4.257 1.00 . A A . 73 GLU H 1 1
9 6409 1 1 78 ASP HA H 1.771 -6.875 -5.939 1.00 . A A . 73 GLU HA 1 1
9 6410 1 1 78 ASP HB2 H 2.855 -8.251 -3.968 1.00 . A A . 73 GLU HB2 1 1
9 6411 1 1 78 ASP HB3 H 1.660 -7.557 -2.952 1.00 . A A . 73 GLU HB3 1 1
9 6412 1 1 78 ASP N N 2.924 -5.713 -4.721 1.00 . A A . 73 GLU N 1 1
9 6413 1 1 78 ASP O O 0.438 -4.879 -3.820 1.00 . A A . 73 GLU O 1 1
9 6414 1 1 79 ILE C C -2.500 -6.131 -3.891 1.00 . A A . 74 LEU C 1 1
9 6415 1 1 79 ILE CA C -1.900 -5.723 -5.247 1.00 . A A . 74 LEU CA 1 1
9 6416 1 1 79 ILE CB C -2.773 -6.293 -6.376 1.00 . A A . 74 LEU CB 1 1
9 6417 1 1 79 ILE CD1 C -3.260 -6.609 -8.822 1.00 . A A . 74 LEU CD1 1 1
9 6418 1 1 79 ILE H H -0.401 -7.046 -5.953 1.00 . A A . 74 LEU H 1 1
9 6419 1 1 79 ILE HA H -1.824 -4.636 -5.309 1.00 . A A . 74 LEU HA 1 1
9 6420 1 1 79 ILE HD11 H -3.467 -7.666 -8.649 1.00 . A A . 74 LEU HD11 1 1
9 6421 1 1 79 ILE HD12 H -4.207 -6.073 -8.759 1.00 . A A . 74 LEU HD12 1 1
9 6422 1 1 79 ILE HD13 H -2.887 -6.507 -9.841 1.00 . A A . 74 LEU HD13 1 1
9 6423 1 1 79 ILE N N -0.554 -6.264 -5.353 1.00 . A A . 74 LEU N 1 1
9 6424 1 1 79 ILE O O -2.233 -7.211 -3.383 1.00 . A A . 74 LEU O 1 1
9 6425 1 1 80 PRO C C -5.313 -6.068 -2.116 1.00 . A A . 75 CYS C 1 1
9 6426 1 1 80 PRO CA C -3.937 -5.408 -2.044 1.00 . A A . 75 CYS CA 1 1
9 6427 1 1 80 PRO CB C -3.968 -4.086 -1.307 1.00 . A A . 75 CYS CB 1 1
9 6428 1 1 80 PRO HA H -3.314 -6.078 -1.465 1.00 . A A . 75 CYS HA 1 1
9 6429 1 1 80 PRO HB2 H -4.411 -3.291 -1.902 1.00 . A A . 75 CYS HB2 1 1
9 6430 1 1 80 PRO HB3 H -4.519 -4.164 -0.369 1.00 . A A . 75 CYS HB3 1 1
9 6431 1 1 80 PRO N N -3.302 -5.211 -3.339 1.00 . A A . 75 CYS N 1 1
9 6432 1 1 80 PRO O O -5.972 -6.128 -3.143 1.00 . A A . 75 CYS O 1 1
9 6433 1 1 81 ARG C C -7.884 -6.268 0.026 1.00 . A A . 76 ASP C 1 1
9 6434 1 1 81 ARG CA C -6.930 -7.253 -0.666 1.00 . A A . 76 ASP CA 1 1
9 6435 1 1 81 ARG CB C -6.555 -8.421 0.263 1.00 . A A . 76 ASP CB 1 1
9 6436 1 1 81 ARG CG C -7.501 -9.620 0.170 1.00 . A A . 76 ASP CG 1 1
9 6437 1 1 81 ARG H H -5.060 -6.458 -0.140 1.00 . A A . 76 ASP H 1 1
9 6438 1 1 81 ARG HA H -7.319 -7.600 -1.626 1.00 . A A . 76 ASP HA 1 1
9 6439 1 1 81 ARG HB2 H -5.561 -8.763 -0.008 1.00 . A A . 76 ASP HB2 1 1
9 6440 1 1 81 ARG HB3 H -6.456 -8.099 1.300 1.00 . A A . 76 ASP HB3 1 1
9 6441 1 1 81 ARG N N -5.685 -6.549 -0.918 1.00 . A A . 76 ASP N 1 1
9 6442 1 1 81 ARG O O -8.073 -6.276 1.236 1.00 . A A . 76 ASP O 1 1
9 6443 1 1 82 CYS C C -10.751 -4.613 -0.520 1.00 . A A . 77 ILE C 1 1
9 6444 1 1 82 CYS CA C -9.259 -4.288 -0.305 1.00 . A A . 77 ILE CA 1 1
9 6445 1 1 82 CYS CB C -8.907 -2.993 -1.060 1.00 . A A . 77 ILE CB 1 1
9 6446 1 1 82 CYS H H -8.197 -5.457 -1.788 1.00 . A A . 77 ILE H 1 1
9 6447 1 1 82 CYS HA H -9.027 -4.162 0.751 1.00 . A A . 77 ILE HA 1 1
9 6448 1 1 82 CYS N N -8.423 -5.372 -0.820 1.00 . A A . 77 ILE N 1 1
9 6449 1 1 82 CYS O O -11.146 -5.024 -1.610 1.00 . A A . 77 ILE O 1 1
9 6450 1 1 83 THR C C -13.693 -3.695 -0.582 1.00 . A A . 78 PRO C 1 1
9 6451 1 1 83 THR CA C -13.014 -4.603 0.461 1.00 . A A . 78 PRO CA 1 1
9 6452 1 1 83 THR CB C -13.532 -4.311 1.879 1.00 . A A . 78 PRO CB 1 1
9 6453 1 1 83 THR HA H -13.199 -5.648 0.205 1.00 . A A . 78 PRO HA 1 1
9 6454 1 1 83 THR N N -11.576 -4.368 0.541 1.00 . A A . 78 PRO N 1 1
9 6455 1 1 83 THR O O -13.564 -2.474 -0.574 1.00 . A A . 78 PRO O 1 1
9 6456 2 2 1 AMH C1 C 5.642 -0.993 -9.376 1.00 . B A . 84 AMH C1 1 1
9 6457 2 2 1 AMH C2 C 5.417 0.159 -10.355 1.00 . B A . 84 AMH C2 1 1
9 6458 2 2 1 AMH C3 C 4.143 -0.081 -11.178 1.00 . B A . 84 AMH C3 1 1
9 6459 2 2 1 AMH C4 C 2.886 -0.167 -10.292 1.00 . B A . 84 AMH C4 1 1
9 6460 2 2 1 AMH C5 C 3.122 -1.273 -9.259 1.00 . B A . 84 AMH C5 1 1
9 6461 2 2 1 AMH C6 C 4.422 -1.068 -8.463 1.00 . B A . 84 AMH C6 1 1
9 6462 2 2 1 AMH C7 C 1.608 -0.508 -11.093 1.00 . B A . 84 AMH C7 1 1
9 6463 2 2 1 AMH C8 C 6.919 -0.803 -8.524 1.00 . B A . 84 AMH C8 1 1
9 6464 2 2 1 AMH H1 H 5.747 -1.929 -9.928 1.00 . B A . 84 AMH H1 1 1
9 6465 2 2 1 AMH H21 H 6.275 0.278 -11.018 1.00 . B A . 84 AMH H21 1 1
9 6466 2 2 1 AMH H22 H 5.318 1.072 -9.769 1.00 . B A . 84 AMH H22 1 1
9 6467 2 2 1 AMH H31 H 4.049 0.717 -11.914 1.00 . B A . 84 AMH H31 1 1
9 6468 2 2 1 AMH H32 H 4.243 -1.023 -11.715 1.00 . B A . 84 AMH H32 1 1
9 6469 2 2 1 AMH H4 H 2.741 0.785 -9.775 1.00 . B A . 84 AMH H4 1 1
9 6470 2 2 1 AMH H51 H 2.260 -1.366 -8.594 1.00 . B A . 84 AMH H51 1 1
9 6471 2 2 1 AMH H52 H 3.197 -2.206 -9.809 1.00 . B A . 84 AMH H52 1 1
9 6472 2 2 1 AMH H61 H 4.575 -1.856 -7.731 1.00 . B A . 84 AMH H61 1 1
9 6473 2 2 1 AMH H62 H 4.369 -0.134 -7.917 1.00 . B A . 84 AMH H62 1 1
9 6474 2 2 1 AMH H71 H 1.579 -1.584 -11.313 1.00 . B A . 84 AMH H71 1 1
9 6475 2 2 1 AMH H72 H 0.737 -0.261 -10.486 1.00 . B A . 84 AMH H72 1 1
9 6476 2 2 1 AMH HN1 H 0.616 0.149 -12.728 1.00 . B A . 84 AMH HN1 1 1
9 6477 2 2 1 AMH HN2 H 1.743 1.202 -12.185 1.00 . B A . 84 AMH HN2 1 1
9 6478 2 2 1 AMH N N 1.541 0.238 -12.349 1.00 . B A . 84 AMH N 1 1
9 6479 2 2 1 AMH O1 O 7.473 0.291 -8.464 1.00 . B A . 84 AMH O1 1 1
9 6480 2 2 1 AMH O2 O 7.373 -1.766 -7.920 1.00 . B A . 84 AMH O2 1 1
10 6481 1 1 6 MET C C -13.459 0.867 0.472 1.00 . A A . 1 CYS C 1 1
10 6482 1 1 6 MET CA C -13.560 -0.037 1.695 1.00 . A A . 1 CYS CA 1 1
10 6483 1 1 6 MET CB C -15.005 -0.528 1.896 1.00 . A A . 1 CYS CB 1 1
10 6484 1 1 6 MET H H -13.716 1.396 3.252 1.00 . A A . 1 CYS H 1 1
10 6485 1 1 6 MET HA H -12.892 -0.888 1.572 1.00 . A A . 1 CYS HA 1 1
10 6486 1 1 6 MET HB2 H -15.257 -1.247 1.120 1.00 . A A . 1 CYS HB2 1 1
10 6487 1 1 6 MET HB3 H -15.075 -1.077 2.835 1.00 . A A . 1 CYS HB3 1 1
10 6488 1 1 6 MET N N -13.097 0.720 2.859 1.00 . A A . 1 CYS N 1 1
10 6489 1 1 6 MET O O -13.524 2.084 0.602 1.00 . A A . 1 CYS O 1 1
10 6490 1 1 7 HIS C C -14.278 0.657 -2.925 1.00 . A A . 2 MET C 1 1
10 6491 1 1 7 HIS CA C -13.164 1.014 -1.936 1.00 . A A . 2 MET CA 1 1
10 6492 1 1 7 HIS CB C -11.823 0.776 -2.660 1.00 . A A . 2 MET CB 1 1
10 6493 1 1 7 HIS CG C -10.581 1.220 -1.895 1.00 . A A . 2 MET CG 1 1
10 6494 1 1 7 HIS H H -13.262 -0.773 -0.703 1.00 . A A . 2 MET H 1 1
10 6495 1 1 7 HIS HA H -13.271 2.075 -1.701 1.00 . A A . 2 MET HA 1 1
10 6496 1 1 7 HIS HB2 H -11.697 -0.283 -2.889 1.00 . A A . 2 MET HB2 1 1
10 6497 1 1 7 HIS HB3 H -11.829 1.313 -3.611 1.00 . A A . 2 MET HB3 1 1
10 6498 1 1 7 HIS HE1 H -10.801 1.378 0.731 1.00 . A A . 2 MET HE1 1 1
10 6499 1 1 7 HIS N N -13.278 0.230 -0.704 1.00 . A A . 2 MET N 1 1
10 6500 1 1 7 HIS O O -14.805 -0.449 -2.975 1.00 . A A . 2 MET O 1 1
10 6501 1 1 8 GLY C C -14.888 0.571 -5.930 1.00 . A A . 3 HIS C 1 1
10 6502 1 1 8 GLY CA C -15.432 1.577 -4.896 1.00 . A A . 3 HIS CA 1 1
10 6503 1 1 8 GLY H H -14.041 2.547 -3.597 1.00 . A A . 3 HIS H 1 1
10 6504 1 1 8 GLY N N -14.515 1.684 -3.768 1.00 . A A . 3 HIS N 1 1
10 6505 1 1 8 GLY O O -15.641 -0.104 -6.624 1.00 . A A . 3 HIS O 1 1
10 6506 1 1 9 SER C C -11.590 0.122 -7.494 1.00 . A A . 4 GLY C 1 1
10 6507 1 1 9 SER CA C -12.848 -0.461 -6.834 1.00 . A A . 4 GLY CA 1 1
10 6508 1 1 9 SER H H -13.042 1.095 -5.345 1.00 . A A . 4 GLY H 1 1
10 6509 1 1 9 SER N N -13.539 0.492 -5.963 1.00 . A A . 4 GLY N 1 1
10 6510 1 1 9 SER O O -11.248 -0.251 -8.607 1.00 . A A . 4 GLY O 1 1
10 6511 1 1 10 GLY C C -8.644 1.767 -6.199 1.00 . A A . 5 SER C 1 1
10 6512 1 1 10 GLY CA C -9.725 1.691 -7.290 1.00 . A A . 5 SER CA 1 1
10 6513 1 1 10 GLY H H -11.257 1.334 -5.868 1.00 . A A . 5 SER H 1 1
10 6514 1 1 10 GLY N N -10.936 1.054 -6.767 1.00 . A A . 5 SER N 1 1
10 6515 1 1 10 GLY O O -7.561 1.214 -6.301 1.00 . A A . 5 SER O 1 1
10 6516 1 1 11 GLU C C -7.368 4.094 -4.189 1.00 . A A . 6 GLY C 1 1
10 6517 1 1 11 GLU CA C -8.123 2.773 -4.030 1.00 . A A . 6 GLY CA 1 1
10 6518 1 1 11 GLU H H -9.932 2.942 -5.232 1.00 . A A . 6 GLY H 1 1
10 6519 1 1 11 GLU N N -9.025 2.521 -5.151 1.00 . A A . 6 GLY N 1 1
10 6520 1 1 11 GLU O O -6.427 4.398 -3.466 1.00 . A A . 6 GLY O 1 1
10 6521 1 1 12 ASN C C -7.197 7.049 -4.160 1.00 . A A . 7 GLU C 1 1
10 6522 1 1 12 ASN CA C -7.299 6.202 -5.448 1.00 . A A . 7 GLU CA 1 1
10 6523 1 1 12 ASN CB C -8.150 6.868 -6.543 1.00 . A A . 7 GLU CB 1 1
10 6524 1 1 12 ASN CG C -7.646 8.241 -7.030 1.00 . A A . 7 GLU CG 1 1
10 6525 1 1 12 ASN H H -8.650 4.538 -5.678 1.00 . A A . 7 GLU H 1 1
10 6526 1 1 12 ASN HA H -6.287 6.011 -5.805 1.00 . A A . 7 GLU HA 1 1
10 6527 1 1 12 ASN HB2 H -8.203 6.196 -7.400 1.00 . A A . 7 GLU HB2 1 1
10 6528 1 1 12 ASN HB3 H -9.173 6.981 -6.184 1.00 . A A . 7 GLU HB3 1 1
10 6529 1 1 12 ASN N N -7.876 4.888 -5.154 1.00 . A A . 7 GLU N 1 1
10 6530 1 1 12 ASN O O -6.205 7.718 -3.901 1.00 . A A . 7 GLU O 1 1
10 6531 1 1 13 TYR C C -8.425 6.367 -0.986 1.00 . A A . 8 ASN C 1 1
10 6532 1 1 13 TYR CA C -8.283 7.501 -2.011 1.00 . A A . 8 ASN CA 1 1
10 6533 1 1 13 TYR CB C -9.392 8.558 -1.841 1.00 . A A . 8 ASN CB 1 1
10 6534 1 1 13 TYR CG C -9.152 9.419 -0.578 1.00 . A A . 8 ASN CG 1 1
10 6535 1 1 13 TYR H H -9.021 6.335 -3.666 1.00 . A A . 8 ASN H 1 1
10 6536 1 1 13 TYR HA H -7.314 7.977 -1.844 1.00 . A A . 8 ASN HA 1 1
10 6537 1 1 13 TYR HB2 H -9.380 9.234 -2.696 1.00 . A A . 8 ASN HB2 1 1
10 6538 1 1 13 TYR HB3 H -10.382 8.104 -1.815 1.00 . A A . 8 ASN HB3 1 1
10 6539 1 1 13 TYR N N -8.267 6.906 -3.346 1.00 . A A . 8 ASN N 1 1
10 6540 1 1 13 TYR O O -9.324 6.355 -0.157 1.00 . A A . 8 ASN O 1 1
10 6541 1 1 14 ASP C C -6.609 5.010 1.120 1.00 . A A . 9 TYR C 1 1
10 6542 1 1 14 ASP CA C -7.445 4.406 -0.024 1.00 . A A . 9 TYR CA 1 1
10 6543 1 1 14 ASP CB C -6.860 3.070 -0.529 1.00 . A A . 9 TYR CB 1 1
10 6544 1 1 14 ASP CG C -6.653 2.124 0.620 1.00 . A A . 9 TYR CG 1 1
10 6545 1 1 14 ASP H H -6.771 5.428 -1.778 1.00 . A A . 9 TYR H 1 1
10 6546 1 1 14 ASP HA H -8.458 4.239 0.335 1.00 . A A . 9 TYR HA 1 1
10 6547 1 1 14 ASP HB2 H -7.542 2.599 -1.232 1.00 . A A . 9 TYR HB2 1 1
10 6548 1 1 14 ASP HB3 H -5.915 3.228 -1.051 1.00 . A A . 9 TYR HB3 1 1
10 6549 1 1 14 ASP N N -7.483 5.414 -1.072 1.00 . A A . 9 TYR N 1 1
10 6550 1 1 14 ASP O O -5.420 5.258 0.950 1.00 . A A . 9 TYR O 1 1
10 6551 1 1 15 GLY C C -7.063 5.185 4.756 1.00 . A A . 10 ASP C 1 1
10 6552 1 1 15 GLY CA C -6.508 5.722 3.428 1.00 . A A . 10 ASP CA 1 1
10 6553 1 1 15 GLY H H -8.240 5.027 2.379 1.00 . A A . 10 ASP H 1 1
10 6554 1 1 15 GLY N N -7.258 5.209 2.282 1.00 . A A . 10 ASP N 1 1
10 6555 1 1 15 GLY O O -7.167 5.899 5.749 1.00 . A A . 10 ASP O 1 1
10 6556 1 1 16 LYS C C -6.708 2.606 6.701 1.00 . A A . 11 GLY C 1 1
10 6557 1 1 16 LYS CA C -7.872 3.183 5.884 1.00 . A A . 11 GLY CA 1 1
10 6558 1 1 16 LYS H H -7.303 3.235 3.952 1.00 . A A . 11 GLY H 1 1
10 6559 1 1 16 LYS N N -7.373 3.868 4.718 1.00 . A A . 11 GLY N 1 1
10 6560 1 1 16 LYS O O -5.737 3.289 7.010 1.00 . A A . 11 GLY O 1 1
10 6561 1 1 17 ILE C C -5.592 -0.813 7.543 1.00 . A A . 12 LYS C 1 1
10 6562 1 1 17 ILE CA C -5.963 0.632 7.955 1.00 . A A . 12 LYS CA 1 1
10 6563 1 1 17 ILE CB C -6.588 0.589 9.366 1.00 . A A . 12 LYS CB 1 1
10 6564 1 1 17 ILE H H -7.741 0.946 6.681 1.00 . A A . 12 LYS H 1 1
10 6565 1 1 17 ILE HA H -5.032 1.194 7.978 1.00 . A A . 12 LYS HA 1 1
10 6566 1 1 17 ILE N N -6.882 1.318 7.041 1.00 . A A . 12 LYS N 1 1
10 6567 1 1 17 ILE O O -4.839 -1.471 8.252 1.00 . A A . 12 LYS O 1 1
10 6568 1 1 18 SER C C -4.303 -2.569 5.396 1.00 . A A . 13 ILE C 1 1
10 6569 1 1 18 SER CA C -5.749 -2.643 5.954 1.00 . A A . 13 ILE CA 1 1
10 6570 1 1 18 SER CB C -6.756 -3.203 4.915 1.00 . A A . 13 ILE CB 1 1
10 6571 1 1 18 SER H H -6.695 -0.713 5.829 1.00 . A A . 13 ILE H 1 1
10 6572 1 1 18 SER HA H -5.764 -3.284 6.839 1.00 . A A . 13 ILE HA 1 1
10 6573 1 1 18 SER N N -6.118 -1.296 6.404 1.00 . A A . 13 ILE N 1 1
10 6574 1 1 18 SER O O -3.930 -1.610 4.723 1.00 . A A . 13 ILE O 1 1
10 6575 1 1 19 LYS C C -1.774 -5.209 5.025 1.00 . A A . 14 SER C 1 1
10 6576 1 1 19 LYS CA C -2.116 -3.749 5.415 1.00 . A A . 14 SER CA 1 1
10 6577 1 1 19 LYS CB C -1.303 -3.278 6.649 1.00 . A A . 14 SER CB 1 1
10 6578 1 1 19 LYS H H -3.968 -4.321 6.320 1.00 . A A . 14 SER H 1 1
10 6579 1 1 19 LYS HA H -1.901 -3.116 4.550 1.00 . A A . 14 SER HA 1 1
10 6580 1 1 19 LYS HB2 H -1.282 -2.188 6.656 1.00 . A A . 14 SER HB2 1 1
10 6581 1 1 19 LYS HB3 H -1.788 -3.560 7.587 1.00 . A A . 14 SER HB3 1 1
10 6582 1 1 19 LYS N N -3.533 -3.617 5.762 1.00 . A A . 14 SER N 1 1
10 6583 1 1 19 LYS O O -0.713 -5.710 5.371 1.00 . A A . 14 SER O 1 1
10 6584 1 1 20 THR C C -2.544 -7.479 2.472 1.00 . A A . 15 LYS C 1 1
10 6585 1 1 20 THR CA C -2.437 -7.309 3.993 1.00 . A A . 15 LYS CA 1 1
10 6586 1 1 20 THR CB C -3.407 -8.252 4.734 1.00 . A A . 15 LYS CB 1 1
10 6587 1 1 20 THR H H -3.560 -5.492 4.041 1.00 . A A . 15 LYS H 1 1
10 6588 1 1 20 THR HA H -1.411 -7.571 4.266 1.00 . A A . 15 LYS HA 1 1
10 6589 1 1 20 THR N N -2.706 -5.908 4.345 1.00 . A A . 15 LYS N 1 1
10 6590 1 1 20 THR O O -3.570 -7.185 1.864 1.00 . A A . 15 LYS O 1 1
10 6591 1 1 21 MET C C -2.035 -9.543 0.118 1.00 . A A . 16 THR C 1 1
10 6592 1 1 21 MET CA C -1.371 -8.206 0.471 1.00 . A A . 16 THR CA 1 1
10 6593 1 1 21 MET CB C 0.059 -8.114 -0.060 1.00 . A A . 16 THR CB 1 1
10 6594 1 1 21 MET H H -0.621 -8.198 2.466 1.00 . A A . 16 THR H 1 1
10 6595 1 1 21 MET HA H -1.905 -7.397 0.007 1.00 . A A . 16 THR HA 1 1
10 6596 1 1 21 MET N N -1.425 -7.978 1.906 1.00 . A A . 16 THR N 1 1
10 6597 1 1 21 MET O O -1.694 -10.582 0.669 1.00 . A A . 16 THR O 1 1
10 6598 1 1 22 SER C C -3.297 -11.822 -1.529 1.00 . A A . 17 MET C 1 1
10 6599 1 1 22 SER CA C -3.908 -10.421 -1.327 1.00 . A A . 17 MET CA 1 1
10 6600 1 1 22 SER CB C -4.552 -9.845 -2.615 1.00 . A A . 17 MET CB 1 1
10 6601 1 1 22 SER H H -3.096 -8.480 -1.174 1.00 . A A . 17 MET H 1 1
10 6602 1 1 22 SER HA H -4.659 -10.515 -0.545 1.00 . A A . 17 MET HA 1 1
10 6603 1 1 22 SER HB2 H -5.486 -10.356 -2.834 1.00 . A A . 17 MET HB2 1 1
10 6604 1 1 22 SER HB3 H -4.840 -8.811 -2.430 1.00 . A A . 17 MET HB3 1 1
10 6605 1 1 22 SER N N -2.992 -9.409 -0.816 1.00 . A A . 17 MET N 1 1
10 6606 1 1 22 SER O O -3.903 -12.835 -1.206 1.00 . A A . 17 MET O 1 1
10 6607 1 1 23 GLY C C -0.121 -13.209 -1.536 1.00 . A A . 18 SER C 1 1
10 6608 1 1 23 GLY CA C -1.362 -13.032 -2.424 1.00 . A A . 18 SER CA 1 1
10 6609 1 1 23 GLY H H -1.666 -10.946 -2.363 1.00 . A A . 18 SER H 1 1
10 6610 1 1 23 GLY N N -2.082 -11.812 -2.087 1.00 . A A . 18 SER N 1 1
10 6611 1 1 23 GLY O O 0.204 -14.306 -1.105 1.00 . A A . 18 SER O 1 1
10 6612 1 1 24 LEU C C 1.641 -12.235 0.939 1.00 . A A . 19 GLY C 1 1
10 6613 1 1 24 LEU CA C 1.799 -12.015 -0.584 1.00 . A A . 19 GLY CA 1 1
10 6614 1 1 24 LEU H H 0.193 -11.251 -1.794 1.00 . A A . 19 GLY H 1 1
10 6615 1 1 24 LEU N N 0.552 -12.061 -1.335 1.00 . A A . 19 GLY N 1 1
10 6616 1 1 24 LEU O O 1.293 -13.316 1.393 1.00 . A A . 19 GLY O 1 1
10 6617 1 1 25 GLU C C 1.573 -9.975 3.795 1.00 . A A . 20 LEU C 1 1
10 6618 1 1 25 GLU CA C 2.090 -11.288 3.162 1.00 . A A . 20 LEU CA 1 1
10 6619 1 1 25 GLU CB C 3.585 -11.537 3.522 1.00 . A A . 20 LEU CB 1 1
10 6620 1 1 25 GLU CG C 4.314 -12.589 2.651 1.00 . A A . 20 LEU CG 1 1
10 6621 1 1 25 GLU H H 2.257 -10.293 1.326 1.00 . A A . 20 LEU H 1 1
10 6622 1 1 25 GLU HA H 1.459 -12.118 3.485 1.00 . A A . 20 LEU HA 1 1
10 6623 1 1 25 GLU HB2 H 4.140 -10.598 3.458 1.00 . A A . 20 LEU HB2 1 1
10 6624 1 1 25 GLU HB3 H 3.657 -11.832 4.568 1.00 . A A . 20 LEU HB3 1 1
10 6625 1 1 25 GLU N N 2.003 -11.183 1.710 1.00 . A A . 20 LEU N 1 1
10 6626 1 1 25 GLU O O 0.819 -9.221 3.192 1.00 . A A . 20 LEU O 1 1
10 6627 1 1 26 CYS C C 2.594 -7.394 5.004 1.00 . A A . 21 GLU C 1 1
10 6628 1 1 26 CYS CA C 1.808 -8.489 5.740 1.00 . A A . 21 GLU CA 1 1
10 6629 1 1 26 CYS CB C 2.319 -8.674 7.183 1.00 . A A . 21 GLU CB 1 1
10 6630 1 1 26 CYS H H 2.679 -10.387 5.459 1.00 . A A . 21 GLU H 1 1
10 6631 1 1 26 CYS HA H 0.737 -8.279 5.708 1.00 . A A . 21 GLU HA 1 1
10 6632 1 1 26 CYS HB2 H 1.682 -9.407 7.682 1.00 . A A . 21 GLU HB2 1 1
10 6633 1 1 26 CYS HB3 H 3.316 -9.117 7.135 1.00 . A A . 21 GLU HB3 1 1
10 6634 1 1 26 CYS N N 2.060 -9.735 5.028 1.00 . A A . 21 GLU N 1 1
10 6635 1 1 26 CYS O O 3.677 -7.638 4.473 1.00 . A A . 21 GLU O 1 1
10 6636 1 1 27 GLN C C 3.777 -4.517 5.286 1.00 . A A . 22 CYS C 1 1
10 6637 1 1 27 GLN CA C 2.684 -5.079 4.359 1.00 . A A . 22 CYS CA 1 1
10 6638 1 1 27 GLN CB C 1.756 -3.967 3.848 1.00 . A A . 22 CYS CB 1 1
10 6639 1 1 27 GLN H H 1.112 -6.072 5.449 1.00 . A A . 22 CYS H 1 1
10 6640 1 1 27 GLN HA H 3.188 -5.489 3.488 1.00 . A A . 22 CYS HA 1 1
10 6641 1 1 27 GLN HB2 H 0.934 -3.758 4.525 1.00 . A A . 22 CYS HB2 1 1
10 6642 1 1 27 GLN HB3 H 2.321 -3.042 3.724 1.00 . A A . 22 CYS HB3 1 1
10 6643 1 1 27 GLN N N 1.994 -6.192 4.989 1.00 . A A . 22 CYS N 1 1
10 6644 1 1 27 GLN O O 3.635 -4.366 6.495 1.00 . A A . 22 CYS O 1 1
10 6645 1 1 28 ALA C C 5.854 -2.072 4.773 1.00 . A A . 23 GLN C 1 1
10 6646 1 1 28 ALA CA C 6.073 -3.572 5.047 1.00 . A A . 23 GLN CA 1 1
10 6647 1 1 28 ALA CB C 7.225 -4.233 4.273 1.00 . A A . 23 GLN CB 1 1
10 6648 1 1 28 ALA H H 4.806 -4.365 3.591 1.00 . A A . 23 GLN H 1 1
10 6649 1 1 28 ALA HA H 6.179 -3.725 6.124 1.00 . A A . 23 GLN HA 1 1
10 6650 1 1 28 ALA HB2 H 7.288 -5.271 4.597 1.00 . A A . 23 GLN HB2 1 1
10 6651 1 1 28 ALA HB3 H 6.990 -4.278 3.208 1.00 . A A . 23 GLN HB3 1 1
10 6652 1 1 28 ALA N N 4.864 -4.203 4.574 1.00 . A A . 23 GLN N 1 1
10 6653 1 1 28 ALA O O 5.355 -1.673 3.728 1.00 . A A . 23 GLN O 1 1
10 6654 1 1 29 TRP C C 6.582 0.961 4.753 1.00 . A A . 24 ALA C 1 1
10 6655 1 1 29 TRP CA C 5.855 0.134 5.828 1.00 . A A . 24 ALA CA 1 1
10 6656 1 1 29 TRP CB C 6.126 0.676 7.230 1.00 . A A . 24 ALA CB 1 1
10 6657 1 1 29 TRP H H 6.591 -1.709 6.624 1.00 . A A . 24 ALA H 1 1
10 6658 1 1 29 TRP HA H 4.796 0.173 5.615 1.00 . A A . 24 ALA HA 1 1
10 6659 1 1 29 TRP HB2 H 7.185 0.615 7.478 1.00 . A A . 24 ALA HB2 1 1
10 6660 1 1 29 TRP HB3 H 5.813 1.715 7.316 1.00 . A A . 24 ALA HB3 1 1
10 6661 1 1 29 TRP N N 6.171 -1.290 5.821 1.00 . A A . 24 ALA N 1 1
10 6662 1 1 29 TRP O O 7.672 0.623 4.325 1.00 . A A . 24 ALA O 1 1
10 6663 1 1 30 ASP C C 7.644 3.814 3.923 1.00 . A A . 25 TRP C 1 1
10 6664 1 1 30 ASP CA C 6.459 2.992 3.368 1.00 . A A . 25 TRP CA 1 1
10 6665 1 1 30 ASP CB C 5.396 3.992 2.880 1.00 . A A . 25 TRP CB 1 1
10 6666 1 1 30 ASP CG C 4.175 3.337 2.269 1.00 . A A . 25 TRP CG 1 1
10 6667 1 1 30 ASP H H 5.030 2.284 4.765 1.00 . A A . 25 TRP H 1 1
10 6668 1 1 30 ASP HA H 6.811 2.387 2.531 1.00 . A A . 25 TRP HA 1 1
10 6669 1 1 30 ASP HB2 H 5.075 4.634 3.698 1.00 . A A . 25 TRP HB2 1 1
10 6670 1 1 30 ASP HB3 H 5.837 4.641 2.122 1.00 . A A . 25 TRP HB3 1 1
10 6671 1 1 30 ASP N N 5.919 2.070 4.362 1.00 . A A . 25 TRP N 1 1
10 6672 1 1 30 ASP O O 8.279 4.553 3.182 1.00 . A A . 25 TRP O 1 1
10 6673 1 1 31 SER C C 10.348 3.779 5.318 1.00 . A A . 26 ASP C 1 1
10 6674 1 1 31 SER CA C 9.029 4.422 5.818 1.00 . A A . 26 ASP CA 1 1
10 6675 1 1 31 SER CB C 8.946 4.348 7.359 1.00 . A A . 26 ASP CB 1 1
10 6676 1 1 31 SER H H 7.407 3.097 5.863 1.00 . A A . 26 ASP H 1 1
10 6677 1 1 31 SER HA H 8.920 5.453 5.463 1.00 . A A . 26 ASP HA 1 1
10 6678 1 1 31 SER HB2 H 9.138 3.333 7.707 1.00 . A A . 26 ASP HB2 1 1
10 6679 1 1 31 SER HB3 H 9.704 4.984 7.818 1.00 . A A . 26 ASP HB3 1 1
10 6680 1 1 31 SER N N 7.918 3.682 5.239 1.00 . A A . 26 ASP N 1 1
10 6681 1 1 31 SER O O 10.367 3.035 4.347 1.00 . A A . 26 ASP O 1 1
10 6682 1 1 32 GLN C C 13.082 2.537 6.866 1.00 . A A . 27 SER C 1 1
10 6683 1 1 32 GLN CA C 12.737 3.455 5.698 1.00 . A A . 27 SER CA 1 1
10 6684 1 1 32 GLN CB C 13.795 4.545 5.487 1.00 . A A . 27 SER CB 1 1
10 6685 1 1 32 GLN H H 11.359 4.614 6.863 1.00 . A A . 27 SER H 1 1
10 6686 1 1 32 GLN HA H 12.639 2.861 4.786 1.00 . A A . 27 SER HA 1 1
10 6687 1 1 32 GLN HB2 H 13.412 5.263 4.755 1.00 . A A . 27 SER HB2 1 1
10 6688 1 1 32 GLN HB3 H 13.973 5.082 6.427 1.00 . A A . 27 SER HB3 1 1
10 6689 1 1 32 GLN N N 11.447 4.054 6.041 1.00 . A A . 27 SER N 1 1
10 6690 1 1 32 GLN O O 13.367 2.987 7.968 1.00 . A A . 27 SER O 1 1
10 6691 1 1 33 SER C C 13.817 -1.032 7.033 1.00 . A A . 28 GLN C 1 1
10 6692 1 1 33 SER CA C 13.114 0.221 7.601 1.00 . A A . 28 GLN CA 1 1
10 6693 1 1 33 SER CB C 11.766 -0.022 8.335 1.00 . A A . 28 GLN CB 1 1
10 6694 1 1 33 SER H H 12.718 0.966 5.631 1.00 . A A . 28 GLN H 1 1
10 6695 1 1 33 SER HA H 13.829 0.617 8.327 1.00 . A A . 28 GLN HA 1 1
10 6696 1 1 33 SER HB2 H 11.675 -1.063 8.653 1.00 . A A . 28 GLN HB2 1 1
10 6697 1 1 33 SER HB3 H 11.802 0.544 9.266 1.00 . A A . 28 GLN HB3 1 1
10 6698 1 1 33 SER N N 12.947 1.232 6.567 1.00 . A A . 28 GLN N 1 1
10 6699 1 1 33 SER O O 14.966 -1.302 7.355 1.00 . A A . 28 GLN O 1 1
10 6700 1 1 34 PRO C C 12.631 -3.521 4.596 1.00 . A A . 29 SER C 1 1
10 6701 1 1 34 PRO CA C 13.642 -3.022 5.642 1.00 . A A . 29 SER CA 1 1
10 6702 1 1 34 PRO CB C 13.758 -4.027 6.809 1.00 . A A . 29 SER CB 1 1
10 6703 1 1 34 PRO HA H 14.606 -2.792 5.184 1.00 . A A . 29 SER HA 1 1
10 6704 1 1 34 PRO HB2 H 13.840 -5.064 6.476 1.00 . A A . 29 SER HB2 1 1
10 6705 1 1 34 PRO HB3 H 14.674 -3.815 7.367 1.00 . A A . 29 SER HB3 1 1
10 6706 1 1 34 PRO N N 13.092 -1.784 6.185 1.00 . A A . 29 SER N 1 1
10 6707 1 1 34 PRO O O 11.529 -3.000 4.555 1.00 . A A . 29 SER O 1 1
10 6708 1 1 35 HIS C C 15.387 -4.146 2.987 1.00 . A A . 30 PRO C 1 1
10 6709 1 1 35 HIS CA C 14.349 -5.096 3.615 1.00 . A A . 30 PRO CA 1 1
10 6710 1 1 35 HIS CB C 14.151 -6.312 2.691 1.00 . A A . 30 PRO CB 1 1
10 6711 1 1 35 HIS CG C 12.655 -6.622 2.757 1.00 . A A . 30 PRO CG 1 1
10 6712 1 1 35 HIS HA H 14.720 -5.447 4.573 1.00 . A A . 30 PRO HA 1 1
10 6713 1 1 35 HIS HB2 H 14.404 -6.071 1.656 1.00 . A A . 30 PRO HB2 1 1
10 6714 1 1 35 HIS HB3 H 14.769 -7.161 2.985 1.00 . A A . 30 PRO HB3 1 1
10 6715 1 1 35 HIS HD2 H 11.837 -4.740 2.036 1.00 . A A . 30 PRO HD2 1 1
10 6716 1 1 35 HIS N N 12.997 -4.542 3.767 1.00 . A A . 30 PRO N 1 1
10 6717 1 1 35 HIS O O 16.578 -4.422 2.984 1.00 . A A . 30 PRO O 1 1
10 6718 1 1 36 ALA C C 14.951 -0.702 1.823 1.00 . A A . 31 HIS C 1 1
10 6719 1 1 36 ALA CA C 15.732 -2.018 1.859 1.00 . A A . 31 HIS CA 1 1
10 6720 1 1 36 ALA CB C 16.098 -2.462 0.428 1.00 . A A . 31 HIS CB 1 1
10 6721 1 1 36 ALA H H 13.887 -2.808 2.479 1.00 . A A . 31 HIS H 1 1
10 6722 1 1 36 ALA HA H 16.614 -1.904 2.494 1.00 . A A . 31 HIS HA 1 1
10 6723 1 1 36 ALA HB2 H 16.541 -3.458 0.442 1.00 . A A . 31 HIS HB2 1 1
10 6724 1 1 36 ALA HB3 H 15.211 -2.519 -0.205 1.00 . A A . 31 HIS HB3 1 1
10 6725 1 1 36 ALA N N 14.869 -3.012 2.475 1.00 . A A . 31 HIS N 1 1
10 6726 1 1 36 ALA O O 13.726 -0.704 1.805 1.00 . A A . 31 HIS O 1 1
10 6727 1 1 37 HIS C C 14.644 1.936 0.228 1.00 . A A . 32 ALA C 1 1
10 6728 1 1 37 HIS CA C 15.120 1.728 1.683 1.00 . A A . 32 ALA CA 1 1
10 6729 1 1 37 HIS CB C 16.153 2.789 2.077 1.00 . A A . 32 ALA CB 1 1
10 6730 1 1 37 HIS H H 16.713 0.310 1.806 1.00 . A A . 32 ALA H 1 1
10 6731 1 1 37 HIS HA H 14.260 1.766 2.362 1.00 . A A . 32 ALA HA 1 1
10 6732 1 1 37 HIS HB2 H 17.030 2.750 1.429 1.00 . A A . 32 ALA HB2 1 1
10 6733 1 1 37 HIS HB3 H 15.730 3.792 2.006 1.00 . A A . 32 ALA HB3 1 1
10 6734 1 1 37 HIS N N 15.718 0.405 1.802 1.00 . A A . 32 ALA N 1 1
10 6735 1 1 37 HIS O O 15.331 2.494 -0.617 1.00 . A A . 32 ALA O 1 1
10 6736 1 1 38 GLY C C 12.228 2.955 -1.479 1.00 . A A . 33 HIS C 1 1
10 6737 1 1 38 GLY CA C 12.727 1.507 -1.264 1.00 . A A . 33 HIS CA 1 1
10 6738 1 1 38 GLY H H 12.999 0.974 0.802 1.00 . A A . 33 HIS H 1 1
10 6739 1 1 38 GLY N N 13.429 1.418 0.012 1.00 . A A . 33 HIS N 1 1
10 6740 1 1 38 GLY O O 12.277 3.783 -0.580 1.00 . A A . 33 HIS O 1 1
10 6741 1 1 39 TYR C C 9.762 4.660 -2.340 1.00 . A A . 34 GLY C 1 1
10 6742 1 1 39 TYR CA C 11.149 4.520 -2.992 1.00 . A A . 34 GLY CA 1 1
10 6743 1 1 39 TYR H H 11.701 2.472 -3.382 1.00 . A A . 34 GLY H 1 1
10 6744 1 1 39 TYR N N 11.715 3.201 -2.702 1.00 . A A . 34 GLY N 1 1
10 6745 1 1 39 TYR O O 9.333 3.790 -1.594 1.00 . A A . 34 GLY O 1 1
10 6746 1 1 41 PRO C C 7.826 6.184 -0.601 1.00 . A A . 36 TYR C 1 1
10 6747 1 1 41 PRO CA C 7.748 6.084 -2.144 1.00 . A A . 36 TYR CA 1 1
10 6748 1 1 41 PRO CB C 6.677 5.034 -2.535 1.00 . A A . 36 TYR CB 1 1
10 6749 1 1 41 PRO CG C 6.656 4.609 -3.982 1.00 . A A . 36 TYR CG 1 1
10 6750 1 1 41 PRO HA H 7.478 7.058 -2.551 1.00 . A A . 36 TYR HA 1 1
10 6751 1 1 41 PRO HB2 H 6.827 4.127 -1.950 1.00 . A A . 36 TYR HB2 1 1
10 6752 1 1 41 PRO HB3 H 5.689 5.402 -2.261 1.00 . A A . 36 TYR HB3 1 1
10 6753 1 1 41 PRO HD2 H 5.154 6.001 -4.626 1.00 . A A . 36 TYR HD2 1 1
10 6754 1 1 41 PRO N N 9.085 5.782 -2.679 1.00 . A A . 36 TYR N 1 1
10 6755 1 1 41 PRO O O 7.318 5.335 0.118 1.00 . A A . 36 TYR O 1 1
10 6756 1 1 42 SER C C 8.063 8.644 1.810 1.00 . A A . 37 ILE C 1 1
10 6757 1 1 42 SER CA C 8.801 7.395 1.282 1.00 . A A . 37 ILE CA 1 1
10 6758 1 1 42 SER CB C 10.324 7.535 1.517 1.00 . A A . 37 ILE CB 1 1
10 6759 1 1 42 SER H H 8.871 7.929 -0.791 1.00 . A A . 37 ILE H 1 1
10 6760 1 1 42 SER HA H 8.472 6.491 1.787 1.00 . A A . 37 ILE HA 1 1
10 6761 1 1 42 SER N N 8.531 7.243 -0.150 1.00 . A A . 37 ILE N 1 1
10 6762 1 1 42 SER O O 8.210 9.718 1.236 1.00 . A A . 37 ILE O 1 1
10 6763 1 1 43 LYS C C 7.318 10.934 3.746 1.00 . A A . 38 PRO C 1 1
10 6764 1 1 43 LYS CA C 6.544 9.620 3.514 1.00 . A A . 38 PRO CA 1 1
10 6765 1 1 43 LYS CB C 6.041 9.078 4.863 1.00 . A A . 38 PRO CB 1 1
10 6766 1 1 43 LYS CD C 7.092 7.248 3.660 1.00 . A A . 38 PRO CD 1 1
10 6767 1 1 43 LYS CG C 6.039 7.554 4.724 1.00 . A A . 38 PRO CG 1 1
10 6768 1 1 43 LYS HA H 5.696 9.831 2.866 1.00 . A A . 38 PRO HA 1 1
10 6769 1 1 43 LYS HB2 H 6.727 9.343 5.670 1.00 . A A . 38 PRO HB2 1 1
10 6770 1 1 43 LYS HB3 H 5.060 9.474 5.127 1.00 . A A . 38 PRO HB3 1 1
10 6771 1 1 43 LYS HD2 H 8.030 6.934 4.114 1.00 . A A . 38 PRO HD2 1 1
10 6772 1 1 43 LYS HD3 H 6.734 6.467 2.992 1.00 . A A . 38 PRO HD3 1 1
10 6773 1 1 43 LYS HG2 H 6.240 7.042 5.666 1.00 . A A . 38 PRO HG2 1 1
10 6774 1 1 43 LYS HG3 H 5.064 7.217 4.380 1.00 . A A . 38 PRO HG3 1 1
10 6775 1 1 43 LYS N N 7.294 8.501 2.935 1.00 . A A . 38 PRO N 1 1
10 6776 1 1 43 LYS O O 6.743 12.012 3.784 1.00 . A A . 38 PRO O 1 1
10 6777 1 1 44 PHE C C 9.397 13.016 2.917 1.00 . A A . 39 SER C 1 1
10 6778 1 1 44 PHE CA C 9.524 11.953 4.030 1.00 . A A . 39 SER CA 1 1
10 6779 1 1 44 PHE CB C 10.960 11.426 4.097 1.00 . A A . 39 SER CB 1 1
10 6780 1 1 44 PHE H H 9.110 9.915 3.842 1.00 . A A . 39 SER H 1 1
10 6781 1 1 44 PHE HA H 9.236 12.401 4.983 1.00 . A A . 39 SER HA 1 1
10 6782 1 1 44 PHE HB2 H 11.349 11.247 3.088 1.00 . A A . 39 SER HB2 1 1
10 6783 1 1 44 PHE HB3 H 11.601 12.173 4.581 1.00 . A A . 39 SER HB3 1 1
10 6784 1 1 44 PHE N N 8.653 10.804 3.838 1.00 . A A . 39 SER N 1 1
10 6785 1 1 44 PHE O O 9.739 14.174 3.113 1.00 . A A . 39 SER O 1 1
10 6786 1 1 45 PRO C C 7.265 13.784 0.341 1.00 . A A . 40 LYS C 1 1
10 6787 1 1 45 PRO CA C 8.742 13.443 0.600 1.00 . A A . 40 LYS CA 1 1
10 6788 1 1 45 PRO CB C 9.329 12.747 -0.639 1.00 . A A . 40 LYS CB 1 1
10 6789 1 1 45 PRO CD C 11.458 11.957 -1.802 1.00 . A A . 40 LYS CD 1 1
10 6790 1 1 45 PRO CG C 10.835 12.478 -0.501 1.00 . A A . 40 LYS CG 1 1
10 6791 1 1 45 PRO HA H 9.263 14.385 0.782 1.00 . A A . 40 LYS HA 1 1
10 6792 1 1 45 PRO HB2 H 8.805 11.809 -0.825 1.00 . A A . 40 LYS HB2 1 1
10 6793 1 1 45 PRO HB3 H 9.153 13.372 -1.516 1.00 . A A . 40 LYS HB3 1 1
10 6794 1 1 45 PRO HD2 H 10.957 11.034 -2.098 1.00 . A A . 40 LYS HD2 1 1
10 6795 1 1 45 PRO HD3 H 11.270 12.680 -2.597 1.00 . A A . 40 LYS HD3 1 1
10 6796 1 1 45 PRO HG2 H 11.335 13.407 -0.212 1.00 . A A . 40 LYS HG2 1 1
10 6797 1 1 45 PRO HG3 H 11.006 11.754 0.300 1.00 . A A . 40 LYS HG3 1 1
10 6798 1 1 45 PRO N N 8.900 12.556 1.750 1.00 . A A . 40 LYS N 1 1
10 6799 1 1 45 PRO O O 6.949 14.487 -0.610 1.00 . A A . 40 LYS O 1 1
10 6800 1 1 46 ASN C C 4.305 13.960 2.329 1.00 . A A . 41 PHE C 1 1
10 6801 1 1 46 ASN CA C 4.951 13.460 1.023 1.00 . A A . 41 PHE CA 1 1
10 6802 1 1 46 ASN CB C 4.254 12.155 0.614 1.00 . A A . 41 PHE CB 1 1
10 6803 1 1 46 ASN CG C 4.753 11.602 -0.693 1.00 . A A . 41 PHE CG 1 1
10 6804 1 1 46 ASN H H 6.680 12.699 1.990 1.00 . A A . 41 PHE H 1 1
10 6805 1 1 46 ASN HA H 4.787 14.172 0.219 1.00 . A A . 41 PHE HA 1 1
10 6806 1 1 46 ASN HB2 H 4.356 11.395 1.388 1.00 . A A . 41 PHE HB2 1 1
10 6807 1 1 46 ASN HB3 H 3.182 12.332 0.521 1.00 . A A . 41 PHE HB3 1 1
10 6808 1 1 46 ASN N N 6.381 13.244 1.205 1.00 . A A . 41 PHE N 1 1
10 6809 1 1 46 ASN O O 4.025 13.174 3.223 1.00 . A A . 41 PHE O 1 1
10 6810 1 1 47 LYS C C 1.606 15.330 3.213 1.00 . A A . 42 PRO C 1 1
10 6811 1 1 47 LYS CA C 3.076 15.769 3.443 1.00 . A A . 42 PRO CA 1 1
10 6812 1 1 47 LYS CB C 3.211 17.296 3.357 1.00 . A A . 42 PRO CB 1 1
10 6813 1 1 47 LYS CD C 4.433 16.339 1.482 1.00 . A A . 42 PRO CD 1 1
10 6814 1 1 47 LYS CG C 3.646 17.579 1.916 1.00 . A A . 42 PRO CG 1 1
10 6815 1 1 47 LYS HA H 3.389 15.407 4.423 1.00 . A A . 42 PRO HA 1 1
10 6816 1 1 47 LYS HB2 H 2.305 17.835 3.640 1.00 . A A . 42 PRO HB2 1 1
10 6817 1 1 47 LYS HB3 H 4.002 17.619 4.034 1.00 . A A . 42 PRO HB3 1 1
10 6818 1 1 47 LYS HD2 H 4.229 16.115 0.436 1.00 . A A . 42 PRO HD2 1 1
10 6819 1 1 47 LYS HD3 H 5.507 16.488 1.604 1.00 . A A . 42 PRO HD3 1 1
10 6820 1 1 47 LYS HG2 H 2.760 17.683 1.287 1.00 . A A . 42 PRO HG2 1 1
10 6821 1 1 47 LYS HG3 H 4.224 18.498 1.823 1.00 . A A . 42 PRO HG3 1 1
10 6822 1 1 47 LYS N N 3.979 15.284 2.394 1.00 . A A . 42 PRO N 1 1
10 6823 1 1 47 LYS O O 0.719 15.595 4.013 1.00 . A A . 42 PRO O 1 1
10 6824 1 1 48 ASN C C -0.270 12.939 2.587 1.00 . A A . 43 ASN C 1 1
10 6825 1 1 48 ASN CA C 0.121 14.119 1.662 1.00 . A A . 43 ASN CA 1 1
10 6826 1 1 48 ASN CB C 0.262 13.700 0.183 1.00 . A A . 43 ASN CB 1 1
10 6827 1 1 48 ASN CG C -1.074 13.332 -0.469 1.00 . A A . 43 ASN CG 1 1
10 6828 1 1 48 ASN H H 2.191 14.477 1.469 1.00 . A A . 43 ASN H 1 1
10 6829 1 1 48 ASN HA H -0.603 14.929 1.776 1.00 . A A . 43 ASN HA 1 1
10 6830 1 1 48 ASN HB2 H 0.717 14.507 -0.391 1.00 . A A . 43 ASN HB2 1 1
10 6831 1 1 48 ASN HB3 H 0.930 12.845 0.091 1.00 . A A . 43 ASN HB3 1 1
10 6832 1 1 48 ASN HD21 H -1.130 15.151 -1.426 1.00 . A A . 43 ASN HD21 1 1
10 6833 1 1 48 ASN HD22 H -2.457 14.089 -1.718 1.00 . A A . 43 ASN HD22 1 1
10 6834 1 1 48 ASN N N 1.413 14.648 2.066 1.00 . A A . 43 ASN N 1 1
10 6835 1 1 48 ASN ND2 N -1.586 14.276 -1.266 1.00 . A A . 43 ASN ND2 1 1
10 6836 1 1 48 ASN O O 0.531 12.412 3.357 1.00 . A A . 43 ASN O 1 1
10 6837 1 1 48 ASN OD1 O -1.610 12.255 -0.256 1.00 . A A . 43 ASN OD1 1 1
10 6838 1 1 49 LEU C C -1.791 10.079 2.624 1.00 . A A . 44 LYS C 1 1
10 6839 1 1 49 LEU CA C -2.034 11.444 3.301 1.00 . A A . 44 LYS CA 1 1
10 6840 1 1 49 LEU CB C -3.498 11.650 3.742 1.00 . A A . 44 LYS CB 1 1
10 6841 1 1 49 LEU CG C -4.599 11.144 2.796 1.00 . A A . 44 LYS CG 1 1
10 6842 1 1 49 LEU H H -2.157 12.973 1.799 1.00 . A A . 44 LYS H 1 1
10 6843 1 1 49 LEU HA H -1.442 11.482 4.212 1.00 . A A . 44 LYS HA 1 1
10 6844 1 1 49 LEU HB2 H -3.630 11.123 4.688 1.00 . A A . 44 LYS HB2 1 1
10 6845 1 1 49 LEU HB3 H -3.664 12.703 3.976 1.00 . A A . 44 LYS HB3 1 1
10 6846 1 1 49 LEU N N -1.554 12.540 2.467 1.00 . A A . 44 LYS N 1 1
10 6847 1 1 49 LEU O O -2.250 9.050 3.114 1.00 . A A . 44 LYS O 1 1
10 6848 1 1 50 LYS C C 0.262 8.017 1.636 1.00 . A A . 45 ASN C 1 1
10 6849 1 1 50 LYS CA C -0.670 8.914 0.779 1.00 . A A . 45 ASN CA 1 1
10 6850 1 1 50 LYS CB C -0.231 9.172 -0.681 1.00 . A A . 45 ASN CB 1 1
10 6851 1 1 50 LYS CG C 1.114 9.904 -0.840 1.00 . A A . 45 ASN CG 1 1
10 6852 1 1 50 LYS H H -0.708 10.999 1.137 1.00 . A A . 45 ASN H 1 1
10 6853 1 1 50 LYS HA H -1.611 8.373 0.689 1.00 . A A . 45 ASN HA 1 1
10 6854 1 1 50 LYS HB2 H -0.187 8.200 -1.174 1.00 . A A . 45 ASN HB2 1 1
10 6855 1 1 50 LYS HB3 H -0.993 9.758 -1.196 1.00 . A A . 45 ASN HB3 1 1
10 6856 1 1 50 LYS N N -1.028 10.125 1.504 1.00 . A A . 45 ASN N 1 1
10 6857 1 1 50 LYS O O -0.213 7.389 2.571 1.00 . A A . 45 ASN O 1 1
10 6858 1 1 51 LYS C C 2.336 7.265 3.571 1.00 . A A . 46 LEU C 1 1
10 6859 1 1 51 LYS CA C 2.408 6.992 2.059 1.00 . A A . 46 LEU CA 1 1
10 6860 1 1 51 LYS CB C 3.862 7.040 1.572 1.00 . A A . 46 LEU CB 1 1
10 6861 1 1 51 LYS CG C 4.121 6.569 0.118 1.00 . A A . 46 LEU CG 1 1
10 6862 1 1 51 LYS H H 1.978 8.472 0.590 1.00 . A A . 46 LEU H 1 1
10 6863 1 1 51 LYS HA H 1.997 5.996 1.884 1.00 . A A . 46 LEU HA 1 1
10 6864 1 1 51 LYS HB2 H 4.264 8.042 1.732 1.00 . A A . 46 LEU HB2 1 1
10 6865 1 1 51 LYS HB3 H 4.451 6.399 2.225 1.00 . A A . 46 LEU HB3 1 1
10 6866 1 1 51 LYS N N 1.565 7.922 1.313 1.00 . A A . 46 LEU N 1 1
10 6867 1 1 51 LYS O O 2.533 8.378 4.055 1.00 . A A . 46 LEU O 1 1
10 6868 1 1 52 ASN C C 2.741 5.050 6.257 1.00 . A A . 47 LYS C 1 1
10 6869 1 1 52 ASN CA C 1.878 6.201 5.719 1.00 . A A . 47 LYS CA 1 1
10 6870 1 1 52 ASN CB C 0.378 6.211 6.095 1.00 . A A . 47 LYS CB 1 1
10 6871 1 1 52 ASN CG C 0.128 7.162 7.276 1.00 . A A . 47 LYS CG 1 1
10 6872 1 1 52 ASN H H 1.867 5.308 3.793 1.00 . A A . 47 LYS H 1 1
10 6873 1 1 52 ASN HA H 2.354 7.130 6.038 1.00 . A A . 47 LYS HA 1 1
10 6874 1 1 52 ASN HB2 H -0.224 6.549 5.246 1.00 . A A . 47 LYS HB2 1 1
10 6875 1 1 52 ASN HB3 H -0.026 5.205 6.247 1.00 . A A . 47 LYS HB3 1 1
10 6876 1 1 52 ASN N N 2.003 6.171 4.275 1.00 . A A . 47 LYS N 1 1
10 6877 1 1 52 ASN O O 3.837 4.846 5.760 1.00 . A A . 47 LYS O 1 1
10 6878 1 1 53 TYR C C 2.902 2.007 6.744 1.00 . A A . 48 LYS C 1 1
10 6879 1 1 53 TYR CA C 2.983 3.157 7.769 1.00 . A A . 48 LYS CA 1 1
10 6880 1 1 53 TYR CB C 2.548 2.744 9.187 1.00 . A A . 48 LYS CB 1 1
10 6881 1 1 53 TYR CG C 3.161 3.610 10.305 1.00 . A A . 48 LYS CG 1 1
10 6882 1 1 53 TYR H H 1.333 4.556 7.630 1.00 . A A . 48 LYS H 1 1
10 6883 1 1 53 TYR HA H 4.040 3.432 7.798 1.00 . A A . 48 LYS HA 1 1
10 6884 1 1 53 TYR HB2 H 1.463 2.656 9.276 1.00 . A A . 48 LYS HB2 1 1
10 6885 1 1 53 TYR HB3 H 2.933 1.743 9.394 1.00 . A A . 48 LYS HB3 1 1
10 6886 1 1 53 TYR HD2 H 1.996 5.383 9.812 1.00 . A A . 48 LYS HD2 1 1
10 6887 1 1 53 TYR HE2 H 3.991 5.790 8.382 1.00 . A A . 48 LYS HE2 1 1
10 6888 1 1 53 TYR N N 2.224 4.306 7.260 1.00 . A A . 48 LYS N 1 1
10 6889 1 1 53 TYR O O 3.504 2.094 5.691 1.00 . A A . 48 LYS O 1 1
10 6890 1 1 54 CYS C C 0.718 -0.346 5.484 1.00 . A A . 49 ASN C 1 1
10 6891 1 1 54 CYS CA C 2.091 -0.213 6.138 1.00 . A A . 49 ASN CA 1 1
10 6892 1 1 54 CYS CB C 2.531 -1.500 6.851 1.00 . A A . 49 ASN CB 1 1
10 6893 1 1 54 CYS H H 1.674 0.843 7.930 1.00 . A A . 49 ASN H 1 1
10 6894 1 1 54 CYS HA H 2.755 -0.052 5.288 1.00 . A A . 49 ASN HA 1 1
10 6895 1 1 54 CYS HB2 H 2.383 -2.347 6.184 1.00 . A A . 49 ASN HB2 1 1
10 6896 1 1 54 CYS HB3 H 3.598 -1.441 7.076 1.00 . A A . 49 ASN HB3 1 1
10 6897 1 1 54 CYS N N 2.162 0.932 7.057 1.00 . A A . 49 ASN N 1 1
10 6898 1 1 54 CYS O O 0.392 -1.350 4.869 1.00 . A A . 49 ASN O 1 1
10 6899 1 1 55 ARG C C -1.181 0.989 3.470 1.00 . A A . 50 TYR C 1 1
10 6900 1 1 55 ARG CA C -1.366 0.754 4.977 1.00 . A A . 50 TYR CA 1 1
10 6901 1 1 55 ARG CB C -2.201 1.864 5.628 1.00 . A A . 50 TYR CB 1 1
10 6902 1 1 55 ARG CG C -2.169 1.761 7.131 1.00 . A A . 50 TYR CG 1 1
10 6903 1 1 55 ARG CZ C -2.108 1.546 9.908 1.00 . A A . 50 TYR CZ 1 1
10 6904 1 1 55 ARG H H 0.278 1.524 6.129 1.00 . A A . 50 TYR H 1 1
10 6905 1 1 55 ARG HA H -1.823 -0.225 5.139 1.00 . A A . 50 TYR HA 1 1
10 6906 1 1 55 ARG HB2 H -1.810 2.838 5.332 1.00 . A A . 50 TYR HB2 1 1
10 6907 1 1 55 ARG HB3 H -3.235 1.820 5.283 1.00 . A A . 50 TYR HB3 1 1
10 6908 1 1 55 ARG HD2 H -1.642 3.818 7.448 1.00 . A A . 50 TYR HD2 1 1
10 6909 1 1 55 ARG N N -0.056 0.739 5.612 1.00 . A A . 50 TYR N 1 1
10 6910 1 1 55 ARG O O -0.408 1.847 3.061 1.00 . A A . 50 TYR O 1 1
10 6911 1 1 56 ASN C C -2.159 1.665 0.708 1.00 . A A . 51 CYS C 1 1
10 6912 1 1 56 ASN CA C -1.885 0.241 1.224 1.00 . A A . 51 CYS CA 1 1
10 6913 1 1 56 ASN CB C -2.965 -0.727 0.737 1.00 . A A . 51 CYS CB 1 1
10 6914 1 1 56 ASN H H -2.516 -0.503 3.122 1.00 . A A . 51 CYS H 1 1
10 6915 1 1 56 ASN HA H -0.893 -0.098 0.937 1.00 . A A . 51 CYS HA 1 1
10 6916 1 1 56 ASN HB2 H -3.951 -0.266 0.788 1.00 . A A . 51 CYS HB2 1 1
10 6917 1 1 56 ASN HB3 H -2.810 -0.998 -0.307 1.00 . A A . 51 CYS HB3 1 1
10 6918 1 1 56 ASN N N -1.929 0.188 2.689 1.00 . A A . 51 CYS N 1 1
10 6919 1 1 56 ASN O O -2.643 2.480 1.484 1.00 . A A . 51 CYS O 1 1
10 6920 1 1 57 PRO C C -2.116 2.780 -2.846 1.00 . A A . 52 ARG C 1 1
10 6921 1 1 57 PRO CA C -2.062 3.148 -1.351 1.00 . A A . 52 ARG CA 1 1
10 6922 1 1 57 PRO CB C -0.938 4.209 -1.115 1.00 . A A . 52 ARG CB 1 1
10 6923 1 1 57 PRO CD C -2.029 5.003 0.977 1.00 . A A . 52 ARG CD 1 1
10 6924 1 1 57 PRO CG C -1.388 5.445 -0.318 1.00 . A A . 52 ARG CG 1 1
10 6925 1 1 57 PRO HA H -3.063 3.531 -1.154 1.00 . A A . 52 ARG HA 1 1
10 6926 1 1 57 PRO HB2 H -0.071 3.751 -0.641 1.00 . A A . 52 ARG HB2 1 1
10 6927 1 1 57 PRO HB3 H -0.582 4.658 -2.037 1.00 . A A . 52 ARG HB3 1 1
10 6928 1 1 57 PRO HD2 H -2.993 4.548 0.757 1.00 . A A . 52 ARG HD2 1 1
10 6929 1 1 57 PRO HD3 H -1.331 4.321 1.463 1.00 . A A . 52 ARG HD3 1 1
10 6930 1 1 57 PRO HG2 H -0.520 6.071 -0.117 1.00 . A A . 52 ARG HG2 1 1
10 6931 1 1 57 PRO HG3 H -2.093 6.044 -0.896 1.00 . A A . 52 ARG HG3 1 1
10 6932 1 1 57 PRO N N -1.851 1.895 -0.598 1.00 . A A . 52 ARG N 1 1
10 6933 1 1 57 PRO O O -1.993 1.619 -3.215 1.00 . A A . 52 ARG O 1 1
10 6934 1 1 58 ASP C C -1.320 4.798 -5.708 1.00 . A A . 53 ASN C 1 1
10 6935 1 1 58 ASP CA C -2.325 3.782 -5.116 1.00 . A A . 53 ASN CA 1 1
10 6936 1 1 58 ASP CB C -3.756 4.154 -5.599 1.00 . A A . 53 ASN CB 1 1
10 6937 1 1 58 ASP CG C -4.688 2.947 -5.640 1.00 . A A . 53 ASN CG 1 1
10 6938 1 1 58 ASP H H -2.332 4.763 -3.243 1.00 . A A . 53 ASN H 1 1
10 6939 1 1 58 ASP HA H -2.026 2.782 -5.434 1.00 . A A . 53 ASN HA 1 1
10 6940 1 1 58 ASP HB2 H -4.200 4.906 -4.948 1.00 . A A . 53 ASN HB2 1 1
10 6941 1 1 58 ASP HB3 H -3.772 4.581 -6.599 1.00 . A A . 53 ASN HB3 1 1
10 6942 1 1 58 ASP N N -2.280 3.855 -3.655 1.00 . A A . 53 ASN N 1 1
10 6943 1 1 58 ASP O O -1.721 5.719 -6.409 1.00 . A A . 53 ASN O 1 1
10 6944 1 1 58 ASP OD1 O -4.887 2.275 -4.646 1.00 . A A . 53 ASN OD1 1 1
10 6945 1 1 59 ARG C C 0.935 5.819 -7.482 1.00 . A A . 54 PRO C 1 1
10 6946 1 1 59 ARG CA C 0.959 5.654 -5.947 1.00 . A A . 54 PRO CA 1 1
10 6947 1 1 59 ARG CB C 2.329 5.169 -5.456 1.00 . A A . 54 PRO CB 1 1
10 6948 1 1 59 ARG CD C 0.660 3.599 -4.661 1.00 . A A . 54 PRO CD 1 1
10 6949 1 1 59 ARG CG C 2.040 4.168 -4.338 1.00 . A A . 54 PRO CG 1 1
10 6950 1 1 59 ARG HA H 0.723 6.618 -5.495 1.00 . A A . 54 PRO HA 1 1
10 6951 1 1 59 ARG HB2 H 2.882 4.669 -6.250 1.00 . A A . 54 PRO HB2 1 1
10 6952 1 1 59 ARG HB3 H 2.938 5.994 -5.101 1.00 . A A . 54 PRO HB3 1 1
10 6953 1 1 59 ARG HD2 H 0.728 2.698 -5.260 1.00 . A A . 54 PRO HD2 1 1
10 6954 1 1 59 ARG HD3 H 0.153 3.357 -3.737 1.00 . A A . 54 PRO HD3 1 1
10 6955 1 1 59 ARG HG2 H 2.810 3.402 -4.245 1.00 . A A . 54 PRO HG2 1 1
10 6956 1 1 59 ARG HG3 H 1.992 4.697 -3.385 1.00 . A A . 54 PRO HG3 1 1
10 6957 1 1 59 ARG N N 0.013 4.654 -5.442 1.00 . A A . 54 PRO N 1 1
10 6958 1 1 59 ARG O O 0.775 6.913 -8.015 1.00 . A A . 54 PRO O 1 1
10 6959 1 1 60 GLU C C -0.438 4.213 -10.072 1.00 . A A . 55 ASP C 1 1
10 6960 1 1 60 GLU CA C 0.992 4.558 -9.594 1.00 . A A . 55 ASP CA 1 1
10 6961 1 1 60 GLU CB C 2.016 3.501 -10.056 1.00 . A A . 55 ASP CB 1 1
10 6962 1 1 60 GLU CG C 1.739 2.111 -9.464 1.00 . A A . 55 ASP CG 1 1
10 6963 1 1 60 GLU H H 1.190 3.786 -7.643 1.00 . A A . 55 ASP H 1 1
10 6964 1 1 60 GLU HA H 1.268 5.529 -10.009 1.00 . A A . 55 ASP HA 1 1
10 6965 1 1 60 GLU HB2 H 2.029 3.432 -11.145 1.00 . A A . 55 ASP HB2 1 1
10 6966 1 1 60 GLU HB3 H 3.021 3.800 -9.742 1.00 . A A . 55 ASP HB3 1 1
10 6967 1 1 60 GLU N N 1.038 4.647 -8.136 1.00 . A A . 55 ASP N 1 1
10 6968 1 1 60 GLU O O -0.690 4.024 -11.253 1.00 . A A . 55 ASP O 1 1
10 6969 1 1 61 LEU C C -3.108 2.806 -10.246 1.00 . A A . 56 ARG C 1 1
10 6970 1 1 61 LEU CA C -2.764 3.878 -9.193 1.00 . A A . 56 ARG CA 1 1
10 6971 1 1 61 LEU CB C -3.626 5.146 -9.267 1.00 . A A . 56 ARG CB 1 1
10 6972 1 1 61 LEU CG C -3.239 6.156 -10.358 1.00 . A A . 56 ARG CG 1 1
10 6973 1 1 61 LEU H H -1.027 4.353 -8.141 1.00 . A A . 56 ARG H 1 1
10 6974 1 1 61 LEU HA H -2.992 3.412 -8.236 1.00 . A A . 56 ARG HA 1 1
10 6975 1 1 61 LEU HB2 H -4.671 4.853 -9.350 1.00 . A A . 56 ARG HB2 1 1
10 6976 1 1 61 LEU HB3 H -3.586 5.651 -8.307 1.00 . A A . 56 ARG HB3 1 1
10 6977 1 1 61 LEU N N -1.341 4.167 -9.067 1.00 . A A . 56 ARG N 1 1
10 6978 1 1 61 LEU O O -3.631 3.050 -11.327 1.00 . A A . 56 ARG O 1 1
10 6979 1 1 62 ARG C C -4.553 -0.016 -10.270 1.00 . A A . 57 GLU C 1 1
10 6980 1 1 62 ARG CA C -3.040 0.312 -10.366 1.00 . A A . 57 GLU CA 1 1
10 6981 1 1 62 ARG CB C -2.127 -0.690 -9.609 1.00 . A A . 57 GLU CB 1 1
10 6982 1 1 62 ARG CD C -3.116 0.023 -7.368 1.00 . A A . 57 GLU CD 1 1
10 6983 1 1 62 ARG CG C -2.596 -1.149 -8.212 1.00 . A A . 57 GLU CG 1 1
10 6984 1 1 62 ARG H H -2.375 1.583 -8.846 1.00 . A A . 57 GLU H 1 1
10 6985 1 1 62 ARG HA H -2.749 0.399 -11.414 1.00 . A A . 57 GLU HA 1 1
10 6986 1 1 62 ARG HB2 H -1.940 -1.574 -10.212 1.00 . A A . 57 GLU HB2 1 1
10 6987 1 1 62 ARG HB3 H -1.155 -0.212 -9.478 1.00 . A A . 57 GLU HB3 1 1
10 6988 1 1 62 ARG HG2 H -3.373 -1.907 -8.273 1.00 . A A . 57 GLU HG2 1 1
10 6989 1 1 62 ARG HG3 H -1.787 -1.653 -7.691 1.00 . A A . 57 GLU HG3 1 1
10 6990 1 1 62 ARG N N -2.790 1.602 -9.758 1.00 . A A . 57 GLU N 1 1
10 6991 1 1 62 ARG O O -5.408 0.860 -10.252 1.00 . A A . 57 GLU O 1 1
10 6992 1 1 63 PRO C C -6.640 -1.707 -8.575 1.00 . A A . 58 LEU C 1 1
10 6993 1 1 63 PRO CA C -6.166 -1.849 -10.043 1.00 . A A . 58 LEU CA 1 1
10 6994 1 1 63 PRO CB C -6.197 -3.299 -10.568 1.00 . A A . 58 LEU CB 1 1
10 6995 1 1 63 PRO CG C -7.607 -3.851 -10.852 1.00 . A A . 58 LEU CG 1 1
10 6996 1 1 63 PRO HA H -6.808 -1.230 -10.673 1.00 . A A . 58 LEU HA 1 1
10 6997 1 1 63 PRO HB2 H -5.652 -3.301 -11.513 1.00 . A A . 58 LEU HB2 1 1
10 6998 1 1 63 PRO HB3 H -5.639 -3.976 -9.921 1.00 . A A . 58 LEU HB3 1 1
10 6999 1 1 63 PRO N N -4.814 -1.336 -10.203 1.00 . A A . 58 LEU N 1 1
10 7000 1 1 63 PRO O O -7.552 -0.950 -8.275 1.00 . A A . 58 LEU O 1 1
10 7001 1 1 64 TRP C C -5.092 -2.137 -5.478 1.00 . A A . 59 ARG C 1 1
10 7002 1 1 64 TRP CA C -6.331 -2.621 -6.282 1.00 . A A . 59 ARG CA 1 1
10 7003 1 1 64 TRP CB C -6.710 -4.092 -5.996 1.00 . A A . 59 ARG CB 1 1
10 7004 1 1 64 TRP CG C -7.506 -4.380 -4.719 1.00 . A A . 59 ARG CG 1 1
10 7005 1 1 64 TRP H H -5.258 -3.101 -8.044 1.00 . A A . 59 ARG H 1 1
10 7006 1 1 64 TRP HA H -7.177 -1.950 -6.130 1.00 . A A . 59 ARG HA 1 1
10 7007 1 1 64 TRP HB2 H -7.328 -4.428 -6.826 1.00 . A A . 59 ARG HB2 1 1
10 7008 1 1 64 TRP HB3 H -5.830 -4.731 -6.011 1.00 . A A . 59 ARG HB3 1 1
10 7009 1 1 64 TRP N N -6.019 -2.549 -7.714 1.00 . A A . 59 ARG N 1 1
10 7010 1 1 64 TRP O O -3.984 -2.561 -5.785 1.00 . A A . 59 ARG O 1 1
10 7011 1 1 66 PHE C C -3.134 -1.541 -3.203 1.00 . A A . 61 PRO C 1 1
10 7012 1 1 66 PHE CA C -4.200 -0.577 -3.734 1.00 . A A . 61 PRO CA 1 1
10 7013 1 1 66 PHE CB C -4.878 0.130 -2.541 1.00 . A A . 61 PRO CB 1 1
10 7014 1 1 66 PHE CG C -6.241 -0.541 -2.422 1.00 . A A . 61 PRO CG 1 1
10 7015 1 1 66 PHE HA H -3.728 0.138 -4.409 1.00 . A A . 61 PRO HA 1 1
10 7016 1 1 66 PHE HB2 H -4.314 0.075 -1.612 1.00 . A A . 61 PRO HB2 1 1
10 7017 1 1 66 PHE HB3 H -5.022 1.188 -2.725 1.00 . A A . 61 PRO HB3 1 1
10 7018 1 1 66 PHE HD2 H -7.235 -1.885 -3.788 1.00 . A A . 61 PRO HD2 1 1
10 7019 1 1 66 PHE N N -5.299 -1.272 -4.436 1.00 . A A . 61 PRO N 1 1
10 7020 1 1 66 PHE O O -3.482 -2.590 -2.685 1.00 . A A . 61 PRO O 1 1
10 7021 1 1 67 THR C C 0.092 -1.341 -1.815 1.00 . A A . 62 TRP C 1 1
10 7022 1 1 67 THR CA C -0.751 -2.032 -2.898 1.00 . A A . 62 TRP CA 1 1
10 7023 1 1 67 THR CB C 0.130 -2.448 -4.099 1.00 . A A . 62 TRP CB 1 1
10 7024 1 1 67 THR H H -1.664 -0.267 -3.758 1.00 . A A . 62 TRP H 1 1
10 7025 1 1 67 THR HA H -1.175 -2.930 -2.444 1.00 . A A . 62 TRP HA 1 1
10 7026 1 1 67 THR N N -1.846 -1.170 -3.356 1.00 . A A . 62 TRP N 1 1
10 7027 1 1 67 THR O O -0.072 -0.168 -1.500 1.00 . A A . 62 TRP O 1 1
10 7028 1 1 68 THR C C 3.178 -2.843 -0.539 1.00 . A A . 63 CYS C 1 1
10 7029 1 1 68 THR CA C 2.089 -1.772 -0.400 1.00 . A A . 63 CYS CA 1 1
10 7030 1 1 68 THR CB C 1.604 -1.547 1.046 1.00 . A A . 63 CYS CB 1 1
10 7031 1 1 68 THR H H 1.065 -3.122 -1.638 1.00 . A A . 63 CYS H 1 1
10 7032 1 1 68 THR HA H 2.545 -0.858 -0.779 1.00 . A A . 63 CYS HA 1 1
10 7033 1 1 68 THR N N 1.038 -2.164 -1.330 1.00 . A A . 63 CYS N 1 1
10 7034 1 1 68 THR O O 2.978 -3.860 -1.197 1.00 . A A . 63 CYS O 1 1
10 7035 1 1 69 ASP C C 5.123 -4.648 0.936 1.00 . A A . 64 PHE C 1 1
10 7036 1 1 69 ASP CA C 5.451 -3.498 -0.018 1.00 . A A . 64 PHE CA 1 1
10 7037 1 1 69 ASP CB C 6.768 -2.808 0.369 1.00 . A A . 64 PHE CB 1 1
10 7038 1 1 69 ASP CG C 7.119 -1.706 -0.597 1.00 . A A . 64 PHE CG 1 1
10 7039 1 1 69 ASP H H 4.473 -1.703 0.580 1.00 . A A . 64 PHE H 1 1
10 7040 1 1 69 ASP HA H 5.482 -3.880 -1.032 1.00 . A A . 64 PHE HA 1 1
10 7041 1 1 69 ASP HB2 H 6.702 -2.410 1.382 1.00 . A A . 64 PHE HB2 1 1
10 7042 1 1 69 ASP HB3 H 7.586 -3.531 0.368 1.00 . A A . 64 PHE HB3 1 1
10 7043 1 1 69 ASP N N 4.353 -2.540 0.048 1.00 . A A . 64 PHE N 1 1
10 7044 1 1 69 ASP O O 4.350 -4.439 1.857 1.00 . A A . 64 PHE O 1 1
10 7045 1 1 70 PRO C C 6.694 -7.132 2.504 1.00 . A A . 65 THR C 1 1
10 7046 1 1 70 PRO CA C 5.457 -6.955 1.626 1.00 . A A . 65 THR CA 1 1
10 7047 1 1 70 PRO CB C 5.149 -8.286 0.898 1.00 . A A . 65 THR CB 1 1
10 7048 1 1 70 PRO HA H 4.609 -6.709 2.265 1.00 . A A . 65 THR HA 1 1
10 7049 1 1 70 PRO N N 5.716 -5.838 0.711 1.00 . A A . 65 THR N 1 1
10 7050 1 1 70 PRO O O 7.752 -6.578 2.241 1.00 . A A . 65 THR O 1 1
10 7051 1 1 71 ASN C C 8.644 -9.258 3.723 1.00 . A A . 66 THR C 1 1
10 7052 1 1 71 ASN CA C 7.641 -8.286 4.400 1.00 . A A . 66 THR CA 1 1
10 7053 1 1 71 ASN CB C 7.050 -8.880 5.688 1.00 . A A . 66 THR CB 1 1
10 7054 1 1 71 ASN H H 5.627 -8.381 3.760 1.00 . A A . 66 THR H 1 1
10 7055 1 1 71 ASN HA H 8.174 -7.362 4.622 1.00 . A A . 66 THR HA 1 1
10 7056 1 1 71 ASN N N 6.517 -7.973 3.535 1.00 . A A . 66 THR N 1 1
10 7057 1 1 71 ASN O O 9.703 -9.530 4.274 1.00 . A A . 66 THR O 1 1
10 7058 1 1 72 LYS C C 10.049 -9.955 0.854 1.00 . A A . 67 ASP C 1 1
10 7059 1 1 72 LYS CA C 9.123 -10.728 1.827 1.00 . A A . 67 ASP CA 1 1
10 7060 1 1 72 LYS CB C 8.257 -11.746 1.075 1.00 . A A . 67 ASP CB 1 1
10 7061 1 1 72 LYS CG C 9.127 -12.778 0.354 1.00 . A A . 67 ASP CG 1 1
10 7062 1 1 72 LYS H H 7.405 -9.527 2.077 1.00 . A A . 67 ASP H 1 1
10 7063 1 1 72 LYS HA H 9.694 -11.271 2.575 1.00 . A A . 67 ASP HA 1 1
10 7064 1 1 72 LYS HB2 H 7.620 -12.277 1.781 1.00 . A A . 67 ASP HB2 1 1
10 7065 1 1 72 LYS HB3 H 7.613 -11.251 0.347 1.00 . A A . 67 ASP HB3 1 1
10 7066 1 1 72 LYS N N 8.259 -9.786 2.536 1.00 . A A . 67 ASP N 1 1
10 7067 1 1 72 LYS O O 9.589 -9.119 0.085 1.00 . A A . 67 ASP O 1 1
10 7068 1 1 73 ARG C C 12.359 -9.890 -1.430 1.00 . A A . 68 PRO C 1 1
10 7069 1 1 73 ARG CA C 12.360 -9.546 0.072 1.00 . A A . 68 PRO CA 1 1
10 7070 1 1 73 ARG CB C 13.707 -9.931 0.702 1.00 . A A . 68 PRO CB 1 1
10 7071 1 1 73 ARG CD C 11.994 -11.268 1.763 1.00 . A A . 68 PRO CD 1 1
10 7072 1 1 73 ARG CG C 13.461 -11.304 1.330 1.00 . A A . 68 PRO CG 1 1
10 7073 1 1 73 ARG HA H 12.199 -8.471 0.147 1.00 . A A . 68 PRO HA 1 1
10 7074 1 1 73 ARG HB2 H 14.545 -9.928 0.003 1.00 . A A . 68 PRO HB2 1 1
10 7075 1 1 73 ARG HB3 H 13.945 -9.218 1.492 1.00 . A A . 68 PRO HB3 1 1
10 7076 1 1 73 ARG HD2 H 11.524 -12.246 1.652 1.00 . A A . 68 PRO HD2 1 1
10 7077 1 1 73 ARG HD3 H 11.909 -10.949 2.803 1.00 . A A . 68 PRO HD3 1 1
10 7078 1 1 73 ARG HG2 H 13.596 -12.079 0.573 1.00 . A A . 68 PRO HG2 1 1
10 7079 1 1 73 ARG HG3 H 14.139 -11.523 2.155 1.00 . A A . 68 PRO HG3 1 1
10 7080 1 1 73 ARG N N 11.380 -10.263 0.892 1.00 . A A . 68 PRO N 1 1
10 7081 1 1 73 ARG O O 13.185 -9.391 -2.183 1.00 . A A . 68 PRO O 1 1
10 7082 1 1 74 TRP C C 9.987 -10.576 -3.795 1.00 . A A . 69 ASN C 1 1
10 7083 1 1 74 TRP CA C 11.312 -11.126 -3.260 1.00 . A A . 69 ASN CA 1 1
10 7084 1 1 74 TRP CB C 11.447 -12.644 -3.477 1.00 . A A . 69 ASN CB 1 1
10 7085 1 1 74 TRP CG C 12.850 -13.208 -3.173 1.00 . A A . 69 ASN CG 1 1
10 7086 1 1 74 TRP H H 10.784 -11.164 -1.184 1.00 . A A . 69 ASN H 1 1
10 7087 1 1 74 TRP HA H 12.079 -10.607 -3.839 1.00 . A A . 69 ASN HA 1 1
10 7088 1 1 74 TRP HB2 H 10.722 -13.193 -2.876 1.00 . A A . 69 ASN HB2 1 1
10 7089 1 1 74 TRP HB3 H 11.236 -12.887 -4.518 1.00 . A A . 69 ASN HB3 1 1
10 7090 1 1 74 TRP N N 11.424 -10.763 -1.845 1.00 . A A . 69 ASN N 1 1
10 7091 1 1 74 TRP O O 9.934 -10.001 -4.876 1.00 . A A . 69 ASN O 1 1
10 7092 1 1 75 GLU C C 7.630 -8.689 -2.847 1.00 . A A . 70 LYS C 1 1
10 7093 1 1 75 GLU CA C 7.649 -10.129 -3.372 1.00 . A A . 70 LYS CA 1 1
10 7094 1 1 75 GLU CB C 6.478 -10.927 -2.777 1.00 . A A . 70 LYS CB 1 1
10 7095 1 1 75 GLU CD C 4.987 -11.097 -4.872 1.00 . A A . 70 LYS CD 1 1
10 7096 1 1 75 GLU CG C 5.132 -10.556 -3.434 1.00 . A A . 70 LYS CG 1 1
10 7097 1 1 75 GLU H H 9.015 -11.185 -2.098 1.00 . A A . 70 LYS H 1 1
10 7098 1 1 75 GLU HA H 7.590 -10.144 -4.462 1.00 . A A . 70 LYS HA 1 1
10 7099 1 1 75 GLU HB2 H 6.668 -11.996 -2.877 1.00 . A A . 70 LYS HB2 1 1
10 7100 1 1 75 GLU HB3 H 6.428 -10.775 -1.697 1.00 . A A . 70 LYS HB3 1 1
10 7101 1 1 75 GLU HG2 H 4.328 -10.971 -2.825 1.00 . A A . 70 LYS HG2 1 1
10 7102 1 1 75 GLU HG3 H 4.988 -9.474 -3.413 1.00 . A A . 70 LYS HG3 1 1
10 7103 1 1 75 GLU N N 8.928 -10.705 -2.974 1.00 . A A . 70 LYS N 1 1
10 7104 1 1 75 GLU O O 6.917 -8.345 -1.916 1.00 . A A . 70 LYS O 1 1
10 7105 1 1 76 LEU C C 7.319 -5.764 -2.928 1.00 . A A . 71 ARG C 1 1
10 7106 1 1 76 LEU CA C 8.669 -6.492 -3.109 1.00 . A A . 71 ARG CA 1 1
10 7107 1 1 76 LEU CB C 9.630 -5.827 -4.111 1.00 . A A . 71 ARG CB 1 1
10 7108 1 1 76 LEU CG C 10.079 -4.405 -3.723 1.00 . A A . 71 ARG CG 1 1
10 7109 1 1 76 LEU H H 9.016 -8.297 -4.248 1.00 . A A . 71 ARG H 1 1
10 7110 1 1 76 LEU HA H 9.146 -6.538 -2.128 1.00 . A A . 71 ARG HA 1 1
10 7111 1 1 76 LEU HB2 H 10.524 -6.451 -4.160 1.00 . A A . 71 ARG HB2 1 1
10 7112 1 1 76 LEU HB3 H 9.211 -5.858 -5.116 1.00 . A A . 71 ARG HB3 1 1
10 7113 1 1 76 LEU N N 8.478 -7.881 -3.510 1.00 . A A . 71 ARG N 1 1
10 7114 1 1 76 LEU O O 6.918 -5.468 -1.812 1.00 . A A . 71 ARG O 1 1
10 7115 1 1 77 CYS C C 4.232 -5.953 -4.118 1.00 . A A . 72 TRP C 1 1
10 7116 1 1 77 CYS CA C 5.326 -4.871 -4.024 1.00 . A A . 72 TRP CA 1 1
10 7117 1 1 77 CYS CB C 5.176 -3.846 -5.162 1.00 . A A . 72 TRP CB 1 1
10 7118 1 1 77 CYS H H 7.031 -5.787 -4.936 1.00 . A A . 72 TRP H 1 1
10 7119 1 1 77 CYS HA H 5.212 -4.348 -3.076 1.00 . A A . 72 TRP HA 1 1
10 7120 1 1 77 CYS HB2 H 4.220 -3.332 -5.058 1.00 . A A . 72 TRP HB2 1 1
10 7121 1 1 77 CYS HB3 H 5.924 -3.051 -5.127 1.00 . A A . 72 TRP HB3 1 1
10 7122 1 1 77 CYS N N 6.649 -5.494 -4.063 1.00 . A A . 72 TRP N 1 1
10 7123 1 1 77 CYS O O 4.430 -6.981 -4.764 1.00 . A A . 72 TRP O 1 1
10 7124 1 1 78 ASP C C 0.600 -5.863 -3.398 1.00 . A A . 73 GLU C 1 1
10 7125 1 1 78 ASP CA C 1.928 -6.563 -3.725 1.00 . A A . 73 GLU CA 1 1
10 7126 1 1 78 ASP CB C 2.063 -7.885 -2.942 1.00 . A A . 73 GLU CB 1 1
10 7127 1 1 78 ASP CG C 1.033 -8.956 -3.356 1.00 . A A . 73 GLU CG 1 1
10 7128 1 1 78 ASP H H 2.914 -4.838 -2.952 1.00 . A A . 73 GLU H 1 1
10 7129 1 1 78 ASP HA H 1.921 -6.726 -4.803 1.00 . A A . 73 GLU HA 1 1
10 7130 1 1 78 ASP HB2 H 3.066 -8.296 -3.027 1.00 . A A . 73 GLU HB2 1 1
10 7131 1 1 78 ASP HB3 H 1.967 -7.683 -1.884 1.00 . A A . 73 GLU HB3 1 1
10 7132 1 1 78 ASP N N 3.056 -5.658 -3.518 1.00 . A A . 73 GLU N 1 1
10 7133 1 1 78 ASP O O 0.510 -5.023 -2.510 1.00 . A A . 73 GLU O 1 1
10 7134 1 1 79 ILE C C -2.404 -6.181 -2.755 1.00 . A A . 74 LEU C 1 1
10 7135 1 1 79 ILE CA C -1.756 -5.708 -4.071 1.00 . A A . 74 LEU CA 1 1
10 7136 1 1 79 ILE CB C -2.641 -6.139 -5.254 1.00 . A A . 74 LEU CB 1 1
10 7137 1 1 79 ILE CD1 C -3.106 -6.177 -7.731 1.00 . A A . 74 LEU CD1 1 1
10 7138 1 1 79 ILE H H -0.204 -6.973 -4.875 1.00 . A A . 74 LEU H 1 1
10 7139 1 1 79 ILE HA H -1.656 -4.623 -4.056 1.00 . A A . 74 LEU HA 1 1
10 7140 1 1 79 ILE HD11 H -3.519 -7.182 -7.636 1.00 . A A . 74 LEU HD11 1 1
10 7141 1 1 79 ILE HD12 H -3.930 -5.467 -7.647 1.00 . A A . 74 LEU HD12 1 1
10 7142 1 1 79 ILE HD13 H -2.688 -6.086 -8.734 1.00 . A A . 74 LEU HD13 1 1
10 7143 1 1 79 ILE N N -0.409 -6.255 -4.205 1.00 . A A . 74 LEU N 1 1
10 7144 1 1 79 ILE O O -2.236 -7.319 -2.339 1.00 . A A . 74 LEU O 1 1
10 7145 1 1 80 PRO C C -5.261 -6.054 -1.160 1.00 . A A . 75 CYS C 1 1
10 7146 1 1 80 PRO CA C -3.882 -5.471 -0.905 1.00 . A A . 75 CYS CA 1 1
10 7147 1 1 80 PRO CB C -4.024 -4.171 -0.129 1.00 . A A . 75 CYS CB 1 1
10 7148 1 1 80 PRO HA H -3.337 -6.165 -0.294 1.00 . A A . 75 CYS HA 1 1
10 7149 1 1 80 PRO HB2 H -4.500 -3.389 -0.718 1.00 . A A . 75 CYS HB2 1 1
10 7150 1 1 80 PRO HB3 H -4.646 -4.319 0.752 1.00 . A A . 75 CYS HB3 1 1
10 7151 1 1 80 PRO N N -3.145 -5.249 -2.142 1.00 . A A . 75 CYS N 1 1
10 7152 1 1 80 PRO O O -5.895 -5.772 -2.170 1.00 . A A . 75 CYS O 1 1
10 7153 1 1 81 ARG C C -7.941 -6.404 0.613 1.00 . A A . 76 ASP C 1 1
10 7154 1 1 81 ARG CA C -7.078 -7.343 -0.237 1.00 . A A . 76 ASP CA 1 1
10 7155 1 1 81 ARG CB C -7.234 -8.810 0.198 1.00 . A A . 76 ASP CB 1 1
10 7156 1 1 81 ARG CG C -8.527 -9.370 -0.422 1.00 . A A . 76 ASP CG 1 1
10 7157 1 1 81 ARG H H -5.138 -7.026 0.649 1.00 . A A . 76 ASP H 1 1
10 7158 1 1 81 ARG HA H -7.367 -7.280 -1.281 1.00 . A A . 76 ASP HA 1 1
10 7159 1 1 81 ARG HB2 H -6.403 -9.401 -0.168 1.00 . A A . 76 ASP HB2 1 1
10 7160 1 1 81 ARG HB3 H -7.231 -8.927 1.283 1.00 . A A . 76 ASP HB3 1 1
10 7161 1 1 81 ARG N N -5.713 -6.840 -0.155 1.00 . A A . 76 ASP N 1 1
10 7162 1 1 81 ARG O O -8.061 -6.539 1.824 1.00 . A A . 76 ASP O 1 1
10 7163 1 1 82 CYS C C -10.815 -4.827 0.354 1.00 . A A . 77 ILE C 1 1
10 7164 1 1 82 CYS CA C -9.342 -4.419 0.539 1.00 . A A . 77 ILE CA 1 1
10 7165 1 1 82 CYS CB C -9.096 -3.036 -0.101 1.00 . A A . 77 ILE CB 1 1
10 7166 1 1 82 CYS H H -8.329 -5.395 -1.092 1.00 . A A . 77 ILE H 1 1
10 7167 1 1 82 CYS HA H -9.065 -4.394 1.591 1.00 . A A . 77 ILE HA 1 1
10 7168 1 1 82 CYS N N -8.508 -5.421 -0.111 1.00 . A A . 77 ILE N 1 1
10 7169 1 1 82 CYS O O -11.201 -5.274 -0.725 1.00 . A A . 77 ILE O 1 1
10 7170 1 1 83 THR C C -13.730 -3.902 0.323 1.00 . A A . 78 PRO C 1 1
10 7171 1 1 83 THR CA C -13.071 -4.849 1.348 1.00 . A A . 78 PRO CA 1 1
10 7172 1 1 83 THR CB C -13.582 -4.588 2.778 1.00 . A A . 78 PRO CB 1 1
10 7173 1 1 83 THR HA H -13.273 -5.882 1.060 1.00 . A A . 78 PRO HA 1 1
10 7174 1 1 83 THR N N -11.629 -4.642 1.432 1.00 . A A . 78 PRO N 1 1
10 7175 1 1 83 THR O O -13.521 -2.695 0.323 1.00 . A A . 78 PRO O 1 1
10 7176 2 2 1 AMH C1 C 6.038 -0.740 -8.898 1.00 . B A . 84 AMH C1 1 1
10 7177 2 2 1 AMH C2 C 5.240 0.332 -9.629 1.00 . B A . 84 AMH C2 1 1
10 7178 2 2 1 AMH C3 C 3.985 -0.294 -10.219 1.00 . B A . 84 AMH C3 1 1
10 7179 2 2 1 AMH C4 C 3.041 -0.746 -9.102 1.00 . B A . 84 AMH C4 1 1
10 7180 2 2 1 AMH C5 C 3.805 -1.732 -8.201 1.00 . B A . 84 AMH C5 1 1
10 7181 2 2 1 AMH C6 C 5.194 -1.255 -7.730 1.00 . B A . 84 AMH C6 1 1
10 7182 2 2 1 AMH C7 C 1.822 -1.420 -9.756 1.00 . B A . 84 AMH C7 1 1
10 7183 2 2 1 AMH C8 C 7.377 -0.142 -8.438 1.00 . B A . 84 AMH C8 1 1
10 7184 2 2 1 AMH H1 H 6.259 -1.586 -9.553 1.00 . B A . 84 AMH H1 1 1
10 7185 2 2 1 AMH H21 H 5.840 0.781 -10.420 1.00 . B A . 84 AMH H21 1 1
10 7186 2 2 1 AMH H22 H 4.955 1.101 -8.903 1.00 . B A . 84 AMH H22 1 1
10 7187 2 2 1 AMH H31 H 3.496 0.408 -10.893 1.00 . B A . 84 AMH H31 1 1
10 7188 2 2 1 AMH H32 H 4.272 -1.163 -10.812 1.00 . B A . 84 AMH H32 1 1
10 7189 2 2 1 AMH H4 H 2.714 0.128 -8.523 1.00 . B A . 84 AMH H4 1 1
10 7190 2 2 1 AMH H51 H 3.194 -2.009 -7.341 1.00 . B A . 84 AMH H51 1 1
10 7191 2 2 1 AMH H52 H 3.955 -2.620 -8.807 1.00 . B A . 84 AMH H52 1 1
10 7192 2 2 1 AMH H61 H 5.746 -2.062 -7.250 1.00 . B A . 84 AMH H61 1 1
10 7193 2 2 1 AMH H62 H 5.077 -0.479 -6.980 1.00 . B A . 84 AMH H62 1 1
10 7194 2 2 1 AMH H71 H 1.272 -0.668 -10.333 1.00 . B A . 84 AMH H71 1 1
10 7195 2 2 1 AMH H72 H 2.159 -2.217 -10.421 1.00 . B A . 84 AMH H72 1 1
10 7196 2 2 1 AMH HN1 H 1.464 -2.425 -8.002 1.00 . B A . 84 AMH HN1 1 1
10 7197 2 2 1 AMH HN2 H 0.402 -1.242 -8.348 1.00 . B A . 84 AMH HN2 1 1
10 7198 2 2 1 AMH N N 0.950 -1.978 -8.737 1.00 . B A . 84 AMH N 1 1
10 7199 2 2 1 AMH O1 O 7.410 0.575 -7.446 1.00 . B A . 84 AMH O1 1 1
10 7200 2 2 1 AMH O2 O 8.404 -0.417 -9.049 1.00 . B A . 84 AMH O2 1 1
11 7201 1 1 6 MET C C -13.925 0.740 1.288 1.00 . A A . 1 CYS C 1 1
11 7202 1 1 6 MET CA C -14.140 -0.349 2.334 1.00 . A A . 1 CYS CA 1 1
11 7203 1 1 6 MET CB C -15.589 -0.863 2.310 1.00 . A A . 1 CYS CB 1 1
11 7204 1 1 6 MET H H -14.306 0.951 4.026 1.00 . A A . 1 CYS H 1 1
11 7205 1 1 6 MET HA H -13.462 -1.176 2.132 1.00 . A A . 1 CYS HA 1 1
11 7206 1 1 6 MET HB2 H -15.704 -1.518 1.448 1.00 . A A . 1 CYS HB2 1 1
11 7207 1 1 6 MET HB3 H -15.770 -1.499 3.176 1.00 . A A . 1 CYS HB3 1 1
11 7208 1 1 6 MET N N -13.767 0.209 3.630 1.00 . A A . 1 CYS N 1 1
11 7209 1 1 6 MET O O -14.058 1.924 1.573 1.00 . A A . 1 CYS O 1 1
11 7210 1 1 7 HIS C C -14.064 0.473 -2.231 1.00 . A A . 2 MET C 1 1
11 7211 1 1 7 HIS CA C -13.297 1.100 -1.067 1.00 . A A . 2 MET CA 1 1
11 7212 1 1 7 HIS CB C -11.796 1.104 -1.426 1.00 . A A . 2 MET CB 1 1
11 7213 1 1 7 HIS CG C -10.945 2.179 -0.726 1.00 . A A . 2 MET CG 1 1
11 7214 1 1 7 HIS H H -13.492 -0.734 -0.034 1.00 . A A . 2 MET H 1 1
11 7215 1 1 7 HIS HA H -13.695 2.105 -0.908 1.00 . A A . 2 MET HA 1 1
11 7216 1 1 7 HIS HB2 H -11.381 0.112 -1.254 1.00 . A A . 2 MET HB2 1 1
11 7217 1 1 7 HIS HB3 H -11.673 1.308 -2.493 1.00 . A A . 2 MET HB3 1 1
11 7218 1 1 7 HIS HE1 H -9.733 0.888 1.477 1.00 . A A . 2 MET HE1 1 1
11 7219 1 1 7 HIS N N -13.550 0.260 0.090 1.00 . A A . 2 MET N 1 1
11 7220 1 1 7 HIS O O -14.413 -0.702 -2.223 1.00 . A A . 2 MET O 1 1
11 7221 1 1 8 GLY C C -13.934 -0.032 -5.287 1.00 . A A . 3 HIS C 1 1
11 7222 1 1 8 GLY CA C -14.894 0.859 -4.474 1.00 . A A . 3 HIS CA 1 1
11 7223 1 1 8 GLY H H -13.961 2.275 -3.153 1.00 . A A . 3 HIS H 1 1
11 7224 1 1 8 GLY N N -14.259 1.326 -3.251 1.00 . A A . 3 HIS N 1 1
11 7225 1 1 8 GLY O O -14.353 -0.990 -5.920 1.00 . A A . 3 HIS O 1 1
11 7226 1 1 9 SER C C -10.210 -0.172 -5.745 1.00 . A A . 4 GLY C 1 1
11 7227 1 1 9 SER CA C -11.693 -0.480 -6.013 1.00 . A A . 4 GLY CA 1 1
11 7228 1 1 9 SER H H -12.351 1.124 -4.705 1.00 . A A . 4 GLY H 1 1
11 7229 1 1 9 SER N N -12.630 0.330 -5.239 1.00 . A A . 4 GLY N 1 1
11 7230 1 1 9 SER O O -9.496 -1.014 -5.204 1.00 . A A . 4 GLY O 1 1
11 7231 1 1 10 GLY C C -7.866 2.114 -4.922 1.00 . A A . 5 SER C 1 1
11 7232 1 1 10 GLY CA C -8.374 1.404 -6.184 1.00 . A A . 5 SER CA 1 1
11 7233 1 1 10 GLY H H -10.367 1.726 -6.618 1.00 . A A . 5 SER H 1 1
11 7234 1 1 10 GLY N N -9.788 1.038 -6.174 1.00 . A A . 5 SER N 1 1
11 7235 1 1 10 GLY O O -6.665 2.187 -4.707 1.00 . A A . 5 SER O 1 1
11 7236 1 1 11 GLU C C -7.331 4.429 -3.089 1.00 . A A . 6 GLY C 1 1
11 7237 1 1 11 GLU CA C -8.320 3.267 -2.857 1.00 . A A . 6 GLY CA 1 1
11 7238 1 1 11 GLU H H -9.751 2.542 -4.337 1.00 . A A . 6 GLY H 1 1
11 7239 1 1 11 GLU N N -8.788 2.629 -4.091 1.00 . A A . 6 GLY N 1 1
11 7240 1 1 11 GLU O O -6.333 4.603 -2.394 1.00 . A A . 6 GLY O 1 1
11 7241 1 1 12 ASN C C -6.473 7.233 -3.276 1.00 . A A . 7 GLU C 1 1
11 7242 1 1 12 ASN CA C -6.895 6.385 -4.498 1.00 . A A . 7 GLU CA 1 1
11 7243 1 1 12 ASN CB C -7.699 7.187 -5.541 1.00 . A A . 7 GLU CB 1 1
11 7244 1 1 12 ASN CG C -7.132 8.565 -5.935 1.00 . A A . 7 GLU CG 1 1
11 7245 1 1 12 ASN H H -8.537 4.987 -4.595 1.00 . A A . 7 GLU H 1 1
11 7246 1 1 12 ASN HA H -5.991 5.970 -4.945 1.00 . A A . 7 GLU HA 1 1
11 7247 1 1 12 ASN HB2 H -7.812 6.579 -6.440 1.00 . A A . 7 GLU HB2 1 1
11 7248 1 1 12 ASN HB3 H -8.708 7.344 -5.161 1.00 . A A . 7 GLU HB3 1 1
11 7249 1 1 12 ASN N N -7.705 5.233 -4.099 1.00 . A A . 7 GLU N 1 1
11 7250 1 1 12 ASN O O -5.295 7.468 -3.031 1.00 . A A . 7 GLU O 1 1
11 7251 1 1 13 TYR C C -7.466 7.650 0.004 1.00 . A A . 8 ASN C 1 1
11 7252 1 1 13 TYR CA C -7.264 8.456 -1.301 1.00 . A A . 8 ASN CA 1 1
11 7253 1 1 13 TYR CB C -8.217 9.664 -1.361 1.00 . A A . 8 ASN CB 1 1
11 7254 1 1 13 TYR CG C -7.903 10.696 -0.267 1.00 . A A . 8 ASN CG 1 1
11 7255 1 1 13 TYR H H -8.424 7.393 -2.781 1.00 . A A . 8 ASN H 1 1
11 7256 1 1 13 TYR HA H -6.231 8.809 -1.317 1.00 . A A . 8 ASN HA 1 1
11 7257 1 1 13 TYR HB2 H -8.115 10.167 -2.323 1.00 . A A . 8 ASN HB2 1 1
11 7258 1 1 13 TYR HB3 H -9.255 9.339 -1.282 1.00 . A A . 8 ASN HB3 1 1
11 7259 1 1 13 TYR N N -7.498 7.636 -2.496 1.00 . A A . 8 ASN N 1 1
11 7260 1 1 13 TYR O O -7.668 8.219 1.067 1.00 . A A . 8 ASN O 1 1
11 7261 1 1 14 ASP C C -6.206 5.284 1.717 1.00 . A A . 9 TYR C 1 1
11 7262 1 1 14 ASP CA C -7.566 5.419 1.005 1.00 . A A . 9 TYR CA 1 1
11 7263 1 1 14 ASP CB C -8.033 4.038 0.507 1.00 . A A . 9 TYR CB 1 1
11 7264 1 1 14 ASP CG C -7.701 2.936 1.470 1.00 . A A . 9 TYR CG 1 1
11 7265 1 1 14 ASP H H -7.224 5.910 -1.038 1.00 . A A . 9 TYR H 1 1
11 7266 1 1 14 ASP HA H -8.303 5.849 1.686 1.00 . A A . 9 TYR HA 1 1
11 7267 1 1 14 ASP HB2 H -9.104 4.036 0.324 1.00 . A A . 9 TYR HB2 1 1
11 7268 1 1 14 ASP HB3 H -7.540 3.808 -0.432 1.00 . A A . 9 TYR HB3 1 1
11 7269 1 1 14 ASP N N -7.424 6.311 -0.145 1.00 . A A . 9 TYR N 1 1
11 7270 1 1 14 ASP O O -5.269 4.750 1.136 1.00 . A A . 9 TYR O 1 1
11 7271 1 1 15 GLY C C -5.316 5.077 5.168 1.00 . A A . 10 ASP C 1 1
11 7272 1 1 15 GLY CA C -4.930 5.632 3.775 1.00 . A A . 10 ASP CA 1 1
11 7273 1 1 15 GLY H H -6.982 6.157 3.367 1.00 . A A . 10 ASP H 1 1
11 7274 1 1 15 GLY N N -6.154 5.738 2.980 1.00 . A A . 10 ASP N 1 1
11 7275 1 1 15 GLY O O -4.870 5.570 6.197 1.00 . A A . 10 ASP O 1 1
11 7276 1 1 16 LYS C C -6.103 2.657 7.272 1.00 . A A . 11 GLY C 1 1
11 7277 1 1 16 LYS CA C -6.876 3.600 6.347 1.00 . A A . 11 GLY CA 1 1
11 7278 1 1 16 LYS H H -6.529 3.717 4.255 1.00 . A A . 11 GLY H 1 1
11 7279 1 1 16 LYS N N -6.224 4.079 5.133 1.00 . A A . 11 GLY N 1 1
11 7280 1 1 16 LYS O O -5.520 3.091 8.256 1.00 . A A . 11 GLY O 1 1
11 7281 1 1 17 ILE C C -5.225 -0.968 7.346 1.00 . A A . 12 LYS C 1 1
11 7282 1 1 17 ILE CA C -5.698 0.366 7.965 1.00 . A A . 12 LYS CA 1 1
11 7283 1 1 17 ILE CB C -6.701 0.062 9.113 1.00 . A A . 12 LYS CB 1 1
11 7284 1 1 17 ILE H H -6.691 1.097 6.124 1.00 . A A . 12 LYS H 1 1
11 7285 1 1 17 ILE HA H -4.819 0.839 8.401 1.00 . A A . 12 LYS HA 1 1
11 7286 1 1 17 ILE N N -6.237 1.336 6.988 1.00 . A A . 12 LYS N 1 1
11 7287 1 1 17 ILE O O -4.285 -1.586 7.832 1.00 . A A . 12 LYS O 1 1
11 7288 1 1 18 SER C C -4.159 -2.483 5.001 1.00 . A A . 13 ILE C 1 1
11 7289 1 1 18 SER CA C -5.546 -2.679 5.656 1.00 . A A . 13 ILE CA 1 1
11 7290 1 1 18 SER CB C -6.610 -3.181 4.647 1.00 . A A . 13 ILE CB 1 1
11 7291 1 1 18 SER H H -6.651 -0.888 5.849 1.00 . A A . 13 ILE H 1 1
11 7292 1 1 18 SER HA H -5.475 -3.402 6.472 1.00 . A A . 13 ILE HA 1 1
11 7293 1 1 18 SER N N -5.921 -1.417 6.280 1.00 . A A . 13 ILE N 1 1
11 7294 1 1 18 SER O O -3.909 -1.513 4.289 1.00 . A A . 13 ILE O 1 1
11 7295 1 1 19 LYS C C -1.640 -5.119 4.745 1.00 . A A . 14 SER C 1 1
11 7296 1 1 19 LYS CA C -1.914 -3.616 4.995 1.00 . A A . 14 SER CA 1 1
11 7297 1 1 19 LYS CB C -1.071 -3.040 6.162 1.00 . A A . 14 SER CB 1 1
11 7298 1 1 19 LYS H H -3.713 -4.163 5.955 1.00 . A A . 14 SER H 1 1
11 7299 1 1 19 LYS HA H -1.733 -3.069 4.068 1.00 . A A . 14 SER HA 1 1
11 7300 1 1 19 LYS HB2 H -0.927 -1.974 6.003 1.00 . A A . 14 SER HB2 1 1
11 7301 1 1 19 LYS HB3 H -1.596 -3.095 7.121 1.00 . A A . 14 SER HB3 1 1
11 7302 1 1 19 LYS N N -3.316 -3.468 5.365 1.00 . A A . 14 SER N 1 1
11 7303 1 1 19 LYS O O -0.684 -5.686 5.257 1.00 . A A . 14 SER O 1 1
11 7304 1 1 20 THR C C -2.620 -7.435 2.233 1.00 . A A . 15 LYS C 1 1
11 7305 1 1 20 THR CA C -2.414 -7.191 3.733 1.00 . A A . 15 LYS CA 1 1
11 7306 1 1 20 THR CB C -3.411 -7.968 4.604 1.00 . A A . 15 LYS CB 1 1
11 7307 1 1 20 THR H H -3.329 -5.300 3.565 1.00 . A A . 15 LYS H 1 1
11 7308 1 1 20 THR HA H -1.397 -7.504 3.982 1.00 . A A . 15 LYS HA 1 1
11 7309 1 1 20 THR N N -2.555 -5.761 3.993 1.00 . A A . 15 LYS N 1 1
11 7310 1 1 20 THR O O -3.640 -7.065 1.661 1.00 . A A . 15 LYS O 1 1
11 7311 1 1 21 MET C C -2.393 -9.523 -0.153 1.00 . A A . 16 THR C 1 1
11 7312 1 1 21 MET CA C -1.559 -8.279 0.204 1.00 . A A . 16 THR CA 1 1
11 7313 1 1 21 MET CB C -0.118 -8.258 -0.330 1.00 . A A . 16 THR CB 1 1
11 7314 1 1 21 MET H H -0.774 -8.332 2.158 1.00 . A A . 16 THR H 1 1
11 7315 1 1 21 MET HA H -2.045 -7.406 -0.221 1.00 . A A . 16 THR HA 1 1
11 7316 1 1 21 MET N N -1.578 -8.045 1.636 1.00 . A A . 16 THR N 1 1
11 7317 1 1 21 MET O O -2.343 -10.558 0.504 1.00 . A A . 16 THR O 1 1
11 7318 1 1 22 SER C C -3.821 -11.654 -1.834 1.00 . A A . 17 MET C 1 1
11 7319 1 1 22 SER CA C -4.233 -10.175 -1.745 1.00 . A A . 17 MET CA 1 1
11 7320 1 1 22 SER CB C -4.731 -9.603 -3.102 1.00 . A A . 17 MET CB 1 1
11 7321 1 1 22 SER H H -3.084 -8.408 -1.650 1.00 . A A . 17 MET H 1 1
11 7322 1 1 22 SER HA H -5.037 -10.091 -1.013 1.00 . A A . 17 MET HA 1 1
11 7323 1 1 22 SER HB2 H -5.766 -9.900 -3.263 1.00 . A A . 17 MET HB2 1 1
11 7324 1 1 22 SER HB3 H -4.768 -8.513 -3.038 1.00 . A A . 17 MET HB3 1 1
11 7325 1 1 22 SER N N -3.198 -9.297 -1.212 1.00 . A A . 17 MET N 1 1
11 7326 1 1 22 SER O O -4.634 -12.546 -1.629 1.00 . A A . 17 MET O 1 1
11 7327 1 1 23 GLY C C -0.736 -13.432 -1.539 1.00 . A A . 18 SER C 1 1
11 7328 1 1 23 GLY CA C -2.027 -13.213 -2.333 1.00 . A A . 18 SER CA 1 1
11 7329 1 1 23 GLY H H -1.906 -11.101 -2.336 1.00 . A A . 18 SER H 1 1
11 7330 1 1 23 GLY N N -2.536 -11.863 -2.164 1.00 . A A . 18 SER N 1 1
11 7331 1 1 23 GLY O O 0.116 -14.191 -1.986 1.00 . A A . 18 SER O 1 1
11 7332 1 1 24 LEU C C 0.899 -12.600 1.719 1.00 . A A . 19 GLY C 1 1
11 7333 1 1 24 LEU CA C 0.716 -12.978 0.248 1.00 . A A . 19 GLY CA 1 1
11 7334 1 1 24 LEU H H -1.290 -12.136 -0.009 1.00 . A A . 19 GLY H 1 1
11 7335 1 1 24 LEU N N -0.589 -12.758 -0.371 1.00 . A A . 19 GLY N 1 1
11 7336 1 1 24 LEU O O 0.819 -13.449 2.598 1.00 . A A . 19 GLY O 1 1
11 7337 1 1 25 GLU C C 1.403 -9.655 3.758 1.00 . A A . 20 LEU C 1 1
11 7338 1 1 25 GLU CA C 1.938 -10.972 3.189 1.00 . A A . 20 LEU CA 1 1
11 7339 1 1 25 GLU CB C 3.440 -10.759 2.878 1.00 . A A . 20 LEU CB 1 1
11 7340 1 1 25 GLU CG C 4.164 -11.964 2.244 1.00 . A A . 20 LEU CG 1 1
11 7341 1 1 25 GLU H H 1.328 -10.654 1.174 1.00 . A A . 20 LEU H 1 1
11 7342 1 1 25 GLU HA H 1.788 -11.762 3.927 1.00 . A A . 20 LEU HA 1 1
11 7343 1 1 25 GLU HB2 H 3.506 -9.922 2.183 1.00 . A A . 20 LEU HB2 1 1
11 7344 1 1 25 GLU HB3 H 3.994 -10.453 3.765 1.00 . A A . 20 LEU HB3 1 1
11 7345 1 1 25 GLU N N 1.329 -11.337 1.910 1.00 . A A . 20 LEU N 1 1
11 7346 1 1 25 GLU O O 0.617 -8.940 3.155 1.00 . A A . 20 LEU O 1 1
11 7347 1 1 26 CYS C C 2.622 -7.080 4.921 1.00 . A A . 21 GLU C 1 1
11 7348 1 1 26 CYS CA C 1.720 -8.107 5.624 1.00 . A A . 21 GLU CA 1 1
11 7349 1 1 26 CYS CB C 2.114 -8.250 7.102 1.00 . A A . 21 GLU CB 1 1
11 7350 1 1 26 CYS H H 2.592 -10.022 5.362 1.00 . A A . 21 GLU H 1 1
11 7351 1 1 26 CYS HA H 0.666 -7.845 5.511 1.00 . A A . 21 GLU HA 1 1
11 7352 1 1 26 CYS HB2 H 1.589 -9.113 7.517 1.00 . A A . 21 GLU HB2 1 1
11 7353 1 1 26 CYS HB3 H 3.179 -8.481 7.174 1.00 . A A . 21 GLU HB3 1 1
11 7354 1 1 26 CYS N N 1.947 -9.377 4.957 1.00 . A A . 21 GLU N 1 1
11 7355 1 1 26 CYS O O 3.736 -7.394 4.511 1.00 . A A . 21 GLU O 1 1
11 7356 1 1 27 GLN C C 3.907 -4.209 5.142 1.00 . A A . 22 CYS C 1 1
11 7357 1 1 27 GLN CA C 2.881 -4.811 4.165 1.00 . A A . 22 CYS CA 1 1
11 7358 1 1 27 GLN CB C 1.992 -3.738 3.541 1.00 . A A . 22 CYS CB 1 1
11 7359 1 1 27 GLN H H 1.174 -5.668 5.141 1.00 . A A . 22 CYS H 1 1
11 7360 1 1 27 GLN HA H 3.445 -5.274 3.355 1.00 . A A . 22 CYS HA 1 1
11 7361 1 1 27 GLN HB2 H 1.174 -3.451 4.196 1.00 . A A . 22 CYS HB2 1 1
11 7362 1 1 27 GLN HB3 H 2.577 -2.842 3.331 1.00 . A A . 22 CYS HB3 1 1
11 7363 1 1 27 GLN N N 2.092 -5.857 4.790 1.00 . A A . 22 CYS N 1 1
11 7364 1 1 27 GLN O O 3.698 -4.057 6.342 1.00 . A A . 22 CYS O 1 1
11 7365 1 1 28 ALA C C 5.927 -1.704 4.869 1.00 . A A . 23 GLN C 1 1
11 7366 1 1 28 ALA CA C 6.192 -3.210 5.044 1.00 . A A . 23 GLN CA 1 1
11 7367 1 1 28 ALA CB C 7.406 -3.731 4.249 1.00 . A A . 23 GLN CB 1 1
11 7368 1 1 28 ALA H H 5.027 -4.023 3.502 1.00 . A A . 23 GLN H 1 1
11 7369 1 1 28 ALA HA H 6.271 -3.449 6.106 1.00 . A A . 23 GLN HA 1 1
11 7370 1 1 28 ALA HB2 H 7.541 -4.785 4.492 1.00 . A A . 23 GLN HB2 1 1
11 7371 1 1 28 ALA HB3 H 7.172 -3.719 3.183 1.00 . A A . 23 GLN HB3 1 1
11 7372 1 1 28 ALA N N 5.028 -3.868 4.489 1.00 . A A . 23 GLN N 1 1
11 7373 1 1 28 ALA O O 5.451 -1.264 3.831 1.00 . A A . 23 GLN O 1 1
11 7374 1 1 29 TRP C C 6.634 1.265 4.857 1.00 . A A . 24 ALA C 1 1
11 7375 1 1 29 TRP CA C 5.915 0.477 5.973 1.00 . A A . 24 ALA CA 1 1
11 7376 1 1 29 TRP CB C 6.204 1.015 7.375 1.00 . A A . 24 ALA CB 1 1
11 7377 1 1 29 TRP H H 6.620 -1.388 6.753 1.00 . A A . 24 ALA H 1 1
11 7378 1 1 29 TRP HA H 4.852 0.544 5.772 1.00 . A A . 24 ALA HA 1 1
11 7379 1 1 29 TRP HB2 H 6.063 2.094 7.429 1.00 . A A . 24 ALA HB2 1 1
11 7380 1 1 29 TRP HB3 H 5.535 0.557 8.103 1.00 . A A . 24 ALA HB3 1 1
11 7381 1 1 29 TRP N N 6.215 -0.954 5.950 1.00 . A A . 24 ALA N 1 1
11 7382 1 1 29 TRP O O 7.652 0.841 4.339 1.00 . A A . 24 ALA O 1 1
11 7383 1 1 30 ASP C C 7.796 4.041 3.667 1.00 . A A . 25 TRP C 1 1
11 7384 1 1 30 ASP CA C 6.509 3.230 3.379 1.00 . A A . 25 TRP CA 1 1
11 7385 1 1 30 ASP CB C 5.412 4.214 2.944 1.00 . A A . 25 TRP CB 1 1
11 7386 1 1 30 ASP CG C 4.203 3.501 2.373 1.00 . A A . 25 TRP CG 1 1
11 7387 1 1 30 ASP H H 5.197 2.682 4.979 1.00 . A A . 25 TRP H 1 1
11 7388 1 1 30 ASP HA H 6.735 2.551 2.555 1.00 . A A . 25 TRP HA 1 1
11 7389 1 1 30 ASP HB2 H 5.105 4.844 3.780 1.00 . A A . 25 TRP HB2 1 1
11 7390 1 1 30 ASP HB3 H 5.794 4.874 2.165 1.00 . A A . 25 TRP HB3 1 1
11 7391 1 1 30 ASP N N 6.026 2.408 4.489 1.00 . A A . 25 TRP N 1 1
11 7392 1 1 30 ASP O O 8.181 4.870 2.853 1.00 . A A . 25 TRP O 1 1
11 7393 1 1 31 SER C C 10.872 3.888 4.418 1.00 . A A . 26 ASP C 1 1
11 7394 1 1 31 SER CA C 9.661 4.538 5.148 1.00 . A A . 26 ASP CA 1 1
11 7395 1 1 31 SER CB C 9.796 4.596 6.685 1.00 . A A . 26 ASP CB 1 1
11 7396 1 1 31 SER H H 8.121 3.128 5.486 1.00 . A A . 26 ASP H 1 1
11 7397 1 1 31 SER HA H 9.542 5.556 4.769 1.00 . A A . 26 ASP HA 1 1
11 7398 1 1 31 SER HB2 H 10.644 5.216 6.979 1.00 . A A . 26 ASP HB2 1 1
11 7399 1 1 31 SER HB3 H 8.913 5.066 7.118 1.00 . A A . 26 ASP HB3 1 1
11 7400 1 1 31 SER N N 8.437 3.808 4.823 1.00 . A A . 26 ASP N 1 1
11 7401 1 1 31 SER O O 10.808 3.586 3.236 1.00 . A A . 26 ASP O 1 1
11 7402 1 1 32 GLN C C 13.768 2.270 5.812 1.00 . A A . 27 SER C 1 1
11 7403 1 1 32 GLN CA C 13.170 3.051 4.644 1.00 . A A . 27 SER CA 1 1
11 7404 1 1 32 GLN CB C 14.135 4.106 4.082 1.00 . A A . 27 SER CB 1 1
11 7405 1 1 32 GLN H H 11.941 3.912 6.148 1.00 . A A . 27 SER H 1 1
11 7406 1 1 32 GLN HA H 12.854 2.325 3.890 1.00 . A A . 27 SER HA 1 1
11 7407 1 1 32 GLN HB2 H 13.651 4.623 3.251 1.00 . A A . 27 SER HB2 1 1
11 7408 1 1 32 GLN HB3 H 14.359 4.872 4.834 1.00 . A A . 27 SER HB3 1 1
11 7409 1 1 32 GLN N N 11.974 3.697 5.167 1.00 . A A . 27 SER N 1 1
11 7410 1 1 32 GLN O O 14.313 2.839 6.748 1.00 . A A . 27 SER O 1 1
11 7411 1 1 33 SER C C 14.522 -1.267 6.297 1.00 . A A . 28 GLN C 1 1
11 7412 1 1 33 SER CA C 13.857 0.032 6.792 1.00 . A A . 28 GLN CA 1 1
11 7413 1 1 33 SER CB C 12.551 -0.162 7.614 1.00 . A A . 28 GLN CB 1 1
11 7414 1 1 33 SER H H 13.123 0.578 4.888 1.00 . A A . 28 GLN H 1 1
11 7415 1 1 33 SER HA H 14.602 0.507 7.434 1.00 . A A . 28 GLN HA 1 1
11 7416 1 1 33 SER HB2 H 12.724 -0.885 8.412 1.00 . A A . 28 GLN HB2 1 1
11 7417 1 1 33 SER HB3 H 12.402 0.779 8.145 1.00 . A A . 28 GLN HB3 1 1
11 7418 1 1 33 SER N N 13.562 0.949 5.708 1.00 . A A . 28 GLN N 1 1
11 7419 1 1 33 SER O O 15.729 -1.452 6.378 1.00 . A A . 28 GLN O 1 1
11 7420 1 1 34 PRO C C 12.608 -4.090 4.979 1.00 . A A . 29 SER C 1 1
11 7421 1 1 34 PRO CA C 13.967 -3.492 5.371 1.00 . A A . 29 SER CA 1 1
11 7422 1 1 34 PRO CB C 14.519 -4.290 6.564 1.00 . A A . 29 SER CB 1 1
11 7423 1 1 34 PRO HA H 14.673 -3.406 4.550 1.00 . A A . 29 SER HA 1 1
11 7424 1 1 34 PRO HB2 H 14.611 -5.355 6.333 1.00 . A A . 29 SER HB2 1 1
11 7425 1 1 34 PRO HB3 H 15.523 -3.942 6.811 1.00 . A A . 29 SER HB3 1 1
11 7426 1 1 34 PRO N N 13.646 -2.156 5.824 1.00 . A A . 29 SER N 1 1
11 7427 1 1 34 PRO O O 11.644 -3.808 5.681 1.00 . A A . 29 SER O 1 1
11 7428 1 1 35 HIS C C 14.513 -4.551 2.256 1.00 . A A . 30 PRO C 1 1
11 7429 1 1 35 HIS CA C 13.687 -5.471 3.170 1.00 . A A . 30 PRO CA 1 1
11 7430 1 1 35 HIS CB C 13.056 -6.540 2.264 1.00 . A A . 30 PRO CB 1 1
11 7431 1 1 35 HIS CG C 11.729 -6.895 2.924 1.00 . A A . 30 PRO CG 1 1
11 7432 1 1 35 HIS HA H 14.356 -5.961 3.875 1.00 . A A . 30 PRO HA 1 1
11 7433 1 1 35 HIS HB2 H 12.826 -6.123 1.281 1.00 . A A . 30 PRO HB2 1 1
11 7434 1 1 35 HIS HB3 H 13.707 -7.401 2.120 1.00 . A A . 30 PRO HB3 1 1
11 7435 1 1 35 HIS HD2 H 10.761 -4.975 2.794 1.00 . A A . 30 PRO HD2 1 1
11 7436 1 1 35 HIS N N 12.539 -4.929 3.908 1.00 . A A . 30 PRO N 1 1
11 7437 1 1 35 HIS O O 15.568 -4.951 1.782 1.00 . A A . 30 PRO O 1 1
11 7438 1 1 36 ALA C C 14.261 -1.014 1.188 1.00 . A A . 31 HIS C 1 1
11 7439 1 1 36 ALA CA C 14.738 -2.465 1.090 1.00 . A A . 31 HIS CA 1 1
11 7440 1 1 36 ALA CB C 14.550 -2.965 -0.363 1.00 . A A . 31 HIS CB 1 1
11 7441 1 1 36 ALA H H 13.134 -3.019 2.408 1.00 . A A . 31 HIS H 1 1
11 7442 1 1 36 ALA HA H 15.791 -2.496 1.381 1.00 . A A . 31 HIS HA 1 1
11 7443 1 1 36 ALA HB2 H 14.952 -2.248 -1.080 1.00 . A A . 31 HIS HB2 1 1
11 7444 1 1 36 ALA HB3 H 15.116 -3.886 -0.508 1.00 . A A . 31 HIS HB3 1 1
11 7445 1 1 36 ALA N N 14.005 -3.326 2.017 1.00 . A A . 31 HIS N 1 1
11 7446 1 1 36 ALA O O 13.092 -0.744 1.428 1.00 . A A . 31 HIS O 1 1
11 7447 1 1 37 HIS C C 14.347 1.654 -0.490 1.00 . A A . 32 ALA C 1 1
11 7448 1 1 37 HIS CA C 14.958 1.327 0.891 1.00 . A A . 32 ALA CA 1 1
11 7449 1 1 37 HIS CB C 16.269 2.094 1.100 1.00 . A A . 32 ALA CB 1 1
11 7450 1 1 37 HIS H H 16.159 -0.428 0.759 1.00 . A A . 32 ALA H 1 1
11 7451 1 1 37 HIS HA H 14.238 1.569 1.679 1.00 . A A . 32 ALA HA 1 1
11 7452 1 1 37 HIS HB2 H 16.993 1.875 0.315 1.00 . A A . 32 ALA HB2 1 1
11 7453 1 1 37 HIS HB3 H 16.093 3.171 1.099 1.00 . A A . 32 ALA HB3 1 1
11 7454 1 1 37 HIS N N 15.232 -0.108 0.950 1.00 . A A . 32 ALA N 1 1
11 7455 1 1 37 HIS O O 14.980 2.220 -1.372 1.00 . A A . 32 ALA O 1 1
11 7456 1 1 38 GLY C C 11.933 2.819 -2.108 1.00 . A A . 33 HIS C 1 1
11 7457 1 1 38 GLY CA C 12.306 1.345 -1.830 1.00 . A A . 33 HIS CA 1 1
11 7458 1 1 38 GLY H H 12.701 0.764 0.200 1.00 . A A . 33 HIS H 1 1
11 7459 1 1 38 GLY N N 13.092 1.207 -0.610 1.00 . A A . 33 HIS N 1 1
11 7460 1 1 38 GLY O O 12.127 3.708 -1.291 1.00 . A A . 33 HIS O 1 1
11 7461 1 1 39 TYR C C 9.507 4.599 -3.035 1.00 . A A . 34 GLY C 1 1
11 7462 1 1 39 TYR CA C 10.865 4.327 -3.699 1.00 . A A . 34 GLY CA 1 1
11 7463 1 1 39 TYR H H 11.216 2.218 -3.909 1.00 . A A . 34 GLY H 1 1
11 7464 1 1 39 TYR N N 11.348 3.005 -3.310 1.00 . A A . 34 GLY N 1 1
11 7465 1 1 39 TYR O O 8.951 3.737 -2.369 1.00 . A A . 34 GLY O 1 1
11 7466 1 1 41 PRO C C 7.880 6.383 -1.138 1.00 . A A . 36 TYR C 1 1
11 7467 1 1 41 PRO CA C 7.733 6.267 -2.671 1.00 . A A . 36 TYR CA 1 1
11 7468 1 1 41 PRO CB C 6.531 5.362 -3.024 1.00 . A A . 36 TYR CB 1 1
11 7469 1 1 41 PRO CG C 6.501 4.905 -4.456 1.00 . A A . 36 TYR CG 1 1
11 7470 1 1 41 PRO HA H 7.563 7.257 -3.089 1.00 . A A . 36 TYR HA 1 1
11 7471 1 1 41 PRO HB2 H 6.533 4.470 -2.392 1.00 . A A . 36 TYR HB2 1 1
11 7472 1 1 41 PRO HB3 H 5.598 5.878 -2.802 1.00 . A A . 36 TYR HB3 1 1
11 7473 1 1 41 PRO HD2 H 7.176 2.956 -3.949 1.00 . A A . 36 TYR HD2 1 1
11 7474 1 1 41 PRO N N 9.007 5.831 -3.256 1.00 . A A . 36 TYR N 1 1
11 7475 1 1 41 PRO O O 7.255 5.660 -0.374 1.00 . A A . 36 TYR O 1 1
11 7476 1 1 42 SER C C 8.397 8.857 1.080 1.00 . A A . 37 ILE C 1 1
11 7477 1 1 42 SER CA C 9.073 7.534 0.662 1.00 . A A . 37 ILE CA 1 1
11 7478 1 1 42 SER CB C 10.606 7.606 0.852 1.00 . A A . 37 ILE CB 1 1
11 7479 1 1 42 SER H H 9.203 7.902 -1.435 1.00 . A A . 37 ILE H 1 1
11 7480 1 1 42 SER HA H 8.686 6.687 1.227 1.00 . A A . 37 ILE HA 1 1
11 7481 1 1 42 SER N N 8.766 7.320 -0.751 1.00 . A A . 37 ILE N 1 1
11 7482 1 1 42 SER O O 8.608 9.875 0.428 1.00 . A A . 37 ILE O 1 1
11 7483 1 1 43 LYS C C 7.598 11.308 2.791 1.00 . A A . 38 PRO C 1 1
11 7484 1 1 43 LYS CA C 6.794 10.014 2.568 1.00 . A A . 38 PRO CA 1 1
11 7485 1 1 43 LYS CB C 6.062 9.600 3.861 1.00 . A A . 38 PRO CB 1 1
11 7486 1 1 43 LYS CD C 7.361 7.683 3.040 1.00 . A A . 38 PRO CD 1 1
11 7487 1 1 43 LYS CG C 6.588 8.210 4.248 1.00 . A A . 38 PRO CG 1 1
11 7488 1 1 43 LYS HA H 6.058 10.218 1.790 1.00 . A A . 38 PRO HA 1 1
11 7489 1 1 43 LYS HB2 H 6.205 10.306 4.681 1.00 . A A . 38 PRO HB2 1 1
11 7490 1 1 43 LYS HB3 H 4.988 9.566 3.685 1.00 . A A . 38 PRO HB3 1 1
11 7491 1 1 43 LYS HD2 H 8.306 7.238 3.353 1.00 . A A . 38 PRO HD2 1 1
11 7492 1 1 43 LYS HD3 H 6.776 6.940 2.497 1.00 . A A . 38 PRO HD3 1 1
11 7493 1 1 43 LYS HG2 H 7.266 8.291 5.098 1.00 . A A . 38 PRO HG2 1 1
11 7494 1 1 43 LYS HG3 H 5.787 7.531 4.543 1.00 . A A . 38 PRO HG3 1 1
11 7495 1 1 43 LYS N N 7.584 8.841 2.181 1.00 . A A . 38 PRO N 1 1
11 7496 1 1 43 LYS O O 7.078 12.408 2.672 1.00 . A A . 38 PRO O 1 1
11 7497 1 1 44 PHE C C 9.933 13.172 2.004 1.00 . A A . 39 SER C 1 1
11 7498 1 1 44 PHE CA C 9.808 12.252 3.242 1.00 . A A . 39 SER CA 1 1
11 7499 1 1 44 PHE CB C 11.171 11.668 3.627 1.00 . A A . 39 SER CB 1 1
11 7500 1 1 44 PHE H H 9.304 10.222 3.180 1.00 . A A . 39 SER H 1 1
11 7501 1 1 44 PHE HA H 9.400 12.831 4.071 1.00 . A A . 39 SER HA 1 1
11 7502 1 1 44 PHE HB2 H 11.729 11.375 2.732 1.00 . A A . 39 SER HB2 1 1
11 7503 1 1 44 PHE HB3 H 11.755 12.427 4.161 1.00 . A A . 39 SER HB3 1 1
11 7504 1 1 44 PHE N N 8.904 11.128 3.045 1.00 . A A . 39 SER N 1 1
11 7505 1 1 44 PHE O O 10.447 14.279 2.096 1.00 . A A . 39 SER O 1 1
11 7506 1 1 45 PRO C C 8.105 13.923 -0.791 1.00 . A A . 40 LYS C 1 1
11 7507 1 1 45 PRO CA C 9.503 13.401 -0.405 1.00 . A A . 40 LYS CA 1 1
11 7508 1 1 45 PRO CB C 9.988 12.463 -1.532 1.00 . A A . 40 LYS CB 1 1
11 7509 1 1 45 PRO CD C 12.002 11.422 -0.278 1.00 . A A . 40 LYS CD 1 1
11 7510 1 1 45 PRO CG C 11.493 12.138 -1.536 1.00 . A A . 40 LYS CG 1 1
11 7511 1 1 45 PRO HA H 10.146 14.277 -0.308 1.00 . A A . 40 LYS HA 1 1
11 7512 1 1 45 PRO HB2 H 9.408 11.538 -1.517 1.00 . A A . 40 LYS HB2 1 1
11 7513 1 1 45 PRO HB3 H 9.780 12.929 -2.498 1.00 . A A . 40 LYS HB3 1 1
11 7514 1 1 45 PRO HD2 H 12.034 12.126 0.553 1.00 . A A . 40 LYS HD2 1 1
11 7515 1 1 45 PRO HD3 H 11.298 10.639 0.004 1.00 . A A . 40 LYS HD3 1 1
11 7516 1 1 45 PRO HG2 H 11.681 11.498 -2.403 1.00 . A A . 40 LYS HG2 1 1
11 7517 1 1 45 PRO HG3 H 12.060 13.059 -1.692 1.00 . A A . 40 LYS HG3 1 1
11 7518 1 1 45 PRO N N 9.453 12.657 0.852 1.00 . A A . 40 LYS N 1 1
11 7519 1 1 45 PRO O O 7.945 14.539 -1.837 1.00 . A A . 40 LYS O 1 1
11 7520 1 1 46 ASN C C 5.122 14.897 0.836 1.00 . A A . 41 PHE C 1 1
11 7521 1 1 46 ASN CA C 5.735 14.006 -0.256 1.00 . A A . 41 PHE CA 1 1
11 7522 1 1 46 ASN CB C 4.876 12.744 -0.408 1.00 . A A . 41 PHE CB 1 1
11 7523 1 1 46 ASN CG C 5.332 11.921 -1.580 1.00 . A A . 41 PHE CG 1 1
11 7524 1 1 46 ASN H H 7.269 13.148 0.929 1.00 . A A . 41 PHE H 1 1
11 7525 1 1 46 ASN HA H 5.711 14.517 -1.214 1.00 . A A . 41 PHE HA 1 1
11 7526 1 1 46 ASN HB2 H 4.894 12.145 0.503 1.00 . A A . 41 PHE HB2 1 1
11 7527 1 1 46 ASN HB3 H 3.830 13.009 -0.568 1.00 . A A . 41 PHE HB3 1 1
11 7528 1 1 46 ASN N N 7.106 13.629 0.065 1.00 . A A . 41 PHE N 1 1
11 7529 1 1 46 ASN O O 4.806 14.430 1.920 1.00 . A A . 41 PHE O 1 1
11 7530 1 1 47 LYS C C 2.422 16.532 0.825 1.00 . A A . 42 PRO C 1 1
11 7531 1 1 47 LYS CA C 3.859 16.957 1.226 1.00 . A A . 42 PRO CA 1 1
11 7532 1 1 47 LYS CB C 4.143 18.407 0.816 1.00 . A A . 42 PRO CB 1 1
11 7533 1 1 47 LYS CD C 5.496 16.949 -0.597 1.00 . A A . 42 PRO CD 1 1
11 7534 1 1 47 LYS CG C 4.797 18.313 -0.568 1.00 . A A . 42 PRO CG 1 1
11 7535 1 1 47 LYS HA H 3.972 16.825 2.304 1.00 . A A . 42 PRO HA 1 1
11 7536 1 1 47 LYS HB2 H 3.260 19.048 0.827 1.00 . A A . 42 PRO HB2 1 1
11 7537 1 1 47 LYS HB3 H 4.860 18.835 1.516 1.00 . A A . 42 PRO HB3 1 1
11 7538 1 1 47 LYS HD2 H 5.366 16.482 -1.572 1.00 . A A . 42 PRO HD2 1 1
11 7539 1 1 47 LYS HD3 H 6.565 17.043 -0.400 1.00 . A A . 42 PRO HD3 1 1
11 7540 1 1 47 LYS HG2 H 4.022 18.341 -1.334 1.00 . A A . 42 PRO HG2 1 1
11 7541 1 1 47 LYS HG3 H 5.481 19.139 -0.762 1.00 . A A . 42 PRO HG3 1 1
11 7542 1 1 47 LYS N N 4.865 16.191 0.490 1.00 . A A . 42 PRO N 1 1
11 7543 1 1 47 LYS O O 1.436 16.970 1.402 1.00 . A A . 42 PRO O 1 1
11 7544 1 1 48 ASN C C 0.591 14.087 0.372 1.00 . A A . 43 ASN C 1 1
11 7545 1 1 48 ASN CA C 1.108 15.097 -0.674 1.00 . A A . 43 ASN CA 1 1
11 7546 1 1 48 ASN CB C 1.360 14.394 -2.020 1.00 . A A . 43 ASN CB 1 1
11 7547 1 1 48 ASN CG C 0.061 13.847 -2.624 1.00 . A A . 43 ASN CG 1 1
11 7548 1 1 48 ASN H H 3.213 15.332 -0.620 1.00 . A A . 43 ASN H 1 1
11 7549 1 1 48 ASN HA H 0.422 15.940 -0.785 1.00 . A A . 43 ASN HA 1 1
11 7550 1 1 48 ASN HB2 H 1.824 15.077 -2.732 1.00 . A A . 43 ASN HB2 1 1
11 7551 1 1 48 ASN HB3 H 2.046 13.556 -1.893 1.00 . A A . 43 ASN HB3 1 1
11 7552 1 1 48 ASN HD21 H -0.280 15.655 -3.538 1.00 . A A . 43 ASN HD21 1 1
11 7553 1 1 48 ASN HD22 H -1.469 14.428 -3.786 1.00 . A A . 43 ASN HD22 1 1
11 7554 1 1 48 ASN N N 2.369 15.647 -0.196 1.00 . A A . 43 ASN N 1 1
11 7555 1 1 48 ASN ND2 N -0.609 14.726 -3.375 1.00 . A A . 43 ASN ND2 1 1
11 7556 1 1 48 ASN O O 1.370 13.464 1.081 1.00 . A A . 43 ASN O 1 1
11 7557 1 1 48 ASN OD1 O -0.315 12.704 -2.408 1.00 . A A . 43 ASN OD1 1 1
11 7558 1 1 49 LEU C C -1.424 11.631 0.744 1.00 . A A . 44 LYS C 1 1
11 7559 1 1 49 LEU CA C -1.325 13.018 1.401 1.00 . A A . 44 LYS CA 1 1
11 7560 1 1 49 LEU CB C -2.707 13.566 1.827 1.00 . A A . 44 LYS CB 1 1
11 7561 1 1 49 LEU CG C -3.164 13.149 3.238 1.00 . A A . 44 LYS CG 1 1
11 7562 1 1 49 LEU H H -1.360 14.441 -0.176 1.00 . A A . 44 LYS H 1 1
11 7563 1 1 49 LEU HA H -0.666 12.969 2.270 1.00 . A A . 44 LYS HA 1 1
11 7564 1 1 49 LEU HB2 H -2.641 14.655 1.841 1.00 . A A . 44 LYS HB2 1 1
11 7565 1 1 49 LEU HB3 H -3.476 13.341 1.086 1.00 . A A . 44 LYS HB3 1 1
11 7566 1 1 49 LEU N N -0.747 13.939 0.430 1.00 . A A . 44 LYS N 1 1
11 7567 1 1 49 LEU O O -2.507 11.155 0.414 1.00 . A A . 44 LYS O 1 1
11 7568 1 1 50 LYS C C 0.348 8.623 0.985 1.00 . A A . 45 ASN C 1 1
11 7569 1 1 50 LYS CA C -0.165 9.676 -0.018 1.00 . A A . 45 ASN CA 1 1
11 7570 1 1 50 LYS CB C 0.521 9.668 -1.402 1.00 . A A . 45 ASN CB 1 1
11 7571 1 1 50 LYS CG C 1.968 10.184 -1.410 1.00 . A A . 45 ASN CG 1 1
11 7572 1 1 50 LYS H H 0.608 11.484 0.858 1.00 . A A . 45 ASN H 1 1
11 7573 1 1 50 LYS HA H -1.187 9.352 -0.208 1.00 . A A . 45 ASN HA 1 1
11 7574 1 1 50 LYS HB2 H 0.496 8.650 -1.795 1.00 . A A . 45 ASN HB2 1 1
11 7575 1 1 50 LYS HB3 H -0.049 10.290 -2.090 1.00 . A A . 45 ASN HB3 1 1
11 7576 1 1 50 LYS N N -0.236 11.009 0.585 1.00 . A A . 45 ASN N 1 1
11 7577 1 1 50 LYS O O -0.453 7.990 1.666 1.00 . A A . 45 ASN O 1 1
11 7578 1 1 51 LYS C C 1.782 7.537 3.356 1.00 . A A . 46 LEU C 1 1
11 7579 1 1 51 LYS CA C 2.194 7.337 1.889 1.00 . A A . 46 LEU CA 1 1
11 7580 1 1 51 LYS CB C 3.712 7.178 1.719 1.00 . A A . 46 LEU CB 1 1
11 7581 1 1 51 LYS CG C 4.191 6.777 0.301 1.00 . A A . 46 LEU CG 1 1
11 7582 1 1 51 LYS H H 2.308 8.972 0.511 1.00 . A A . 46 LEU H 1 1
11 7583 1 1 51 LYS HA H 1.702 6.423 1.560 1.00 . A A . 46 LEU HA 1 1
11 7584 1 1 51 LYS HB2 H 4.222 8.085 2.039 1.00 . A A . 46 LEU HB2 1 1
11 7585 1 1 51 LYS HB3 H 4.039 6.405 2.410 1.00 . A A . 46 LEU HB3 1 1
11 7586 1 1 51 LYS N N 1.675 8.406 1.040 1.00 . A A . 46 LEU N 1 1
11 7587 1 1 51 LYS O O 1.509 8.644 3.811 1.00 . A A . 46 LEU O 1 1
11 7588 1 1 52 ASN C C 2.156 5.340 6.148 1.00 . A A . 47 LYS C 1 1
11 7589 1 1 52 ASN CA C 1.249 6.349 5.430 1.00 . A A . 47 LYS CA 1 1
11 7590 1 1 52 ASN CB C -0.263 6.032 5.449 1.00 . A A . 47 LYS CB 1 1
11 7591 1 1 52 ASN CG C -1.018 6.700 6.606 1.00 . A A . 47 LYS CG 1 1
11 7592 1 1 52 ASN H H 1.927 5.515 3.616 1.00 . A A . 47 LYS H 1 1
11 7593 1 1 52 ASN HA H 1.472 7.335 5.834 1.00 . A A . 47 LYS HA 1 1
11 7594 1 1 52 ASN HB2 H -0.718 6.357 4.517 1.00 . A A . 47 LYS HB2 1 1
11 7595 1 1 52 ASN HB3 H -0.434 4.954 5.421 1.00 . A A . 47 LYS HB3 1 1
11 7596 1 1 52 ASN N N 1.674 6.382 4.040 1.00 . A A . 47 LYS N 1 1
11 7597 1 1 52 ASN O O 3.330 5.254 5.821 1.00 . A A . 47 LYS O 1 1
11 7598 1 1 53 TYR C C 2.762 2.433 6.793 1.00 . A A . 48 LYS C 1 1
11 7599 1 1 53 TYR CA C 2.326 3.532 7.790 1.00 . A A . 48 LYS CA 1 1
11 7600 1 1 53 TYR CB C 1.506 2.976 8.974 1.00 . A A . 48 LYS CB 1 1
11 7601 1 1 53 TYR CG C 1.053 4.066 9.963 1.00 . A A . 48 LYS CG 1 1
11 7602 1 1 53 TYR H H 0.606 4.718 7.323 1.00 . A A . 48 LYS H 1 1
11 7603 1 1 53 TYR HA H 3.230 4.012 8.169 1.00 . A A . 48 LYS HA 1 1
11 7604 1 1 53 TYR HB2 H 0.619 2.438 8.639 1.00 . A A . 48 LYS HB2 1 1
11 7605 1 1 53 TYR HB3 H 2.122 2.234 9.484 1.00 . A A . 48 LYS HB3 1 1
11 7606 1 1 53 TYR HD2 H 2.627 3.772 11.376 1.00 . A A . 48 LYS HD2 1 1
11 7607 1 1 53 TYR HE2 H 1.210 1.656 11.434 1.00 . A A . 48 LYS HE2 1 1
11 7608 1 1 53 TYR N N 1.565 4.567 7.089 1.00 . A A . 48 LYS N 1 1
11 7609 1 1 53 TYR O O 3.759 2.565 6.103 1.00 . A A . 48 LYS O 1 1
11 7610 1 1 54 CYS C C 0.848 -0.040 5.054 1.00 . A A . 49 ASN C 1 1
11 7611 1 1 54 CYS CA C 2.150 0.248 5.808 1.00 . A A . 49 ASN CA 1 1
11 7612 1 1 54 CYS CB C 2.622 -0.996 6.585 1.00 . A A . 49 ASN CB 1 1
11 7613 1 1 54 CYS H H 1.174 1.264 7.354 1.00 . A A . 49 ASN H 1 1
11 7614 1 1 54 CYS HA H 2.869 0.524 5.035 1.00 . A A . 49 ASN HA 1 1
11 7615 1 1 54 CYS HB2 H 2.699 -1.842 5.904 1.00 . A A . 49 ASN HB2 1 1
11 7616 1 1 54 CYS HB3 H 3.615 -0.826 7.000 1.00 . A A . 49 ASN HB3 1 1
11 7617 1 1 54 CYS N N 1.952 1.366 6.730 1.00 . A A . 49 ASN N 1 1
11 7618 1 1 54 CYS O O 0.698 -1.061 4.401 1.00 . A A . 49 ASN O 1 1
11 7619 1 1 55 ARG C C -1.255 0.859 3.053 1.00 . A A . 50 TYR C 1 1
11 7620 1 1 55 ARG CA C -1.397 0.752 4.572 1.00 . A A . 50 TYR CA 1 1
11 7621 1 1 55 ARG CB C -2.359 1.831 5.090 1.00 . A A . 50 TYR CB 1 1
11 7622 1 1 55 ARG CG C -2.352 1.990 6.589 1.00 . A A . 50 TYR CG 1 1
11 7623 1 1 55 ARG CZ C -2.386 2.365 9.354 1.00 . A A . 50 TYR CZ 1 1
11 7624 1 1 55 ARG H H 0.110 1.734 5.721 1.00 . A A . 50 TYR H 1 1
11 7625 1 1 55 ARG HA H -1.756 -0.244 4.835 1.00 . A A . 50 TYR HA 1 1
11 7626 1 1 55 ARG HB2 H -2.091 2.792 4.646 1.00 . A A . 50 TYR HB2 1 1
11 7627 1 1 55 ARG HB3 H -3.376 1.621 4.756 1.00 . A A . 50 TYR HB3 1 1
11 7628 1 1 55 ARG HD2 H -2.717 4.100 6.483 1.00 . A A . 50 TYR HD2 1 1
11 7629 1 1 55 ARG N N -0.090 0.913 5.194 1.00 . A A . 50 TYR N 1 1
11 7630 1 1 55 ARG O O -0.439 1.618 2.542 1.00 . A A . 50 TYR O 1 1
11 7631 1 1 56 ASN C C -2.460 1.406 0.342 1.00 . A A . 51 CYS C 1 1
11 7632 1 1 56 ASN CA C -2.066 0.036 0.923 1.00 . A A . 51 CYS CA 1 1
11 7633 1 1 56 ASN CB C -3.043 -1.050 0.489 1.00 . A A . 51 CYS CB 1 1
11 7634 1 1 56 ASN H H -2.714 -0.546 2.878 1.00 . A A . 51 CYS H 1 1
11 7635 1 1 56 ASN HA H -1.049 -0.237 0.644 1.00 . A A . 51 CYS HA 1 1
11 7636 1 1 56 ASN HB2 H -4.068 -0.679 0.513 1.00 . A A . 51 CYS HB2 1 1
11 7637 1 1 56 ASN HB3 H -2.856 -1.351 -0.541 1.00 . A A . 51 CYS HB3 1 1
11 7638 1 1 56 ASN N N -2.090 0.061 2.378 1.00 . A A . 51 CYS N 1 1
11 7639 1 1 56 ASN O O -3.474 1.977 0.720 1.00 . A A . 51 CYS O 1 1
11 7640 1 1 57 PRO C C -1.812 2.921 -2.745 1.00 . A A . 52 ARG C 1 1
11 7641 1 1 57 PRO CA C -1.830 3.175 -1.237 1.00 . A A . 52 ARG CA 1 1
11 7642 1 1 57 PRO CB C -0.771 4.210 -0.801 1.00 . A A . 52 ARG CB 1 1
11 7643 1 1 57 PRO CD C -2.176 5.245 1.057 1.00 . A A . 52 ARG CD 1 1
11 7644 1 1 57 PRO CG C -0.850 4.574 0.682 1.00 . A A . 52 ARG CG 1 1
11 7645 1 1 57 PRO HA H -2.837 3.517 -1.000 1.00 . A A . 52 ARG HA 1 1
11 7646 1 1 57 PRO HB2 H 0.228 3.844 -1.038 1.00 . A A . 52 ARG HB2 1 1
11 7647 1 1 57 PRO HB3 H -0.891 5.145 -1.342 1.00 . A A . 52 ARG HB3 1 1
11 7648 1 1 57 PRO HD2 H -3.012 4.559 0.947 1.00 . A A . 52 ARG HD2 1 1
11 7649 1 1 57 PRO HD3 H -2.142 5.559 2.095 1.00 . A A . 52 ARG HD3 1 1
11 7650 1 1 57 PRO HG2 H -0.698 3.689 1.297 1.00 . A A . 52 ARG HG2 1 1
11 7651 1 1 57 PRO HG3 H -0.032 5.250 0.924 1.00 . A A . 52 ARG HG3 1 1
11 7652 1 1 57 PRO N N -1.606 1.893 -0.576 1.00 . A A . 52 ARG N 1 1
11 7653 1 1 57 PRO O O -1.923 1.785 -3.191 1.00 . A A . 52 ARG O 1 1
11 7654 1 1 58 ASP C C -0.889 5.006 -5.634 1.00 . A A . 53 ASN C 1 1
11 7655 1 1 58 ASP CA C -1.674 3.864 -4.953 1.00 . A A . 53 ASN CA 1 1
11 7656 1 1 58 ASP CB C -3.141 3.721 -5.450 1.00 . A A . 53 ASN CB 1 1
11 7657 1 1 58 ASP CG C -3.293 2.414 -6.223 1.00 . A A . 53 ASN CG 1 1
11 7658 1 1 58 ASP H H -1.573 4.943 -3.124 1.00 . A A . 53 ASN H 1 1
11 7659 1 1 58 ASP HA H -1.080 2.966 -5.141 1.00 . A A . 53 ASN HA 1 1
11 7660 1 1 58 ASP HB2 H -3.838 3.698 -4.612 1.00 . A A . 53 ASN HB2 1 1
11 7661 1 1 58 ASP HB3 H -3.477 4.533 -6.110 1.00 . A A . 53 ASN HB3 1 1
11 7662 1 1 58 ASP N N -1.694 4.029 -3.508 1.00 . A A . 53 ASN N 1 1
11 7663 1 1 58 ASP O O -1.452 5.797 -6.377 1.00 . A A . 53 ASN O 1 1
11 7664 1 1 58 ASP OD1 O -2.324 1.863 -6.723 1.00 . A A . 53 ASN OD1 1 1
11 7665 1 1 59 ARG C C 1.144 6.304 -7.528 1.00 . A A . 54 PRO C 1 1
11 7666 1 1 59 ARG CA C 1.263 6.151 -5.993 1.00 . A A . 54 PRO CA 1 1
11 7667 1 1 59 ARG CB C 2.701 5.781 -5.601 1.00 . A A . 54 PRO CB 1 1
11 7668 1 1 59 ARG CD C 1.219 4.204 -4.505 1.00 . A A . 54 PRO CD 1 1
11 7669 1 1 59 ARG CG C 2.578 4.888 -4.367 1.00 . A A . 54 PRO CG 1 1
11 7670 1 1 59 ARG HA H 0.984 7.099 -5.533 1.00 . A A . 54 PRO HA 1 1
11 7671 1 1 59 ARG HB2 H 3.195 5.223 -6.398 1.00 . A A . 54 PRO HB2 1 1
11 7672 1 1 59 ARG HB3 H 3.308 6.658 -5.401 1.00 . A A . 54 PRO HB3 1 1
11 7673 1 1 59 ARG HD2 H 1.310 3.226 -4.967 1.00 . A A . 54 PRO HD2 1 1
11 7674 1 1 59 ARG HD3 H 0.767 4.083 -3.523 1.00 . A A . 54 PRO HD3 1 1
11 7675 1 1 59 ARG HG2 H 3.402 4.182 -4.264 1.00 . A A . 54 PRO HG2 1 1
11 7676 1 1 59 ARG HG3 H 2.572 5.516 -3.476 1.00 . A A . 54 PRO HG3 1 1
11 7677 1 1 59 ARG N N 0.452 5.086 -5.387 1.00 . A A . 54 PRO N 1 1
11 7678 1 1 59 ARG O O 0.995 7.401 -8.060 1.00 . A A . 54 PRO O 1 1
11 7679 1 1 60 GLU C C -0.430 4.729 -10.043 1.00 . A A . 55 ASP C 1 1
11 7680 1 1 60 GLU CA C 1.031 5.034 -9.639 1.00 . A A . 55 ASP CA 1 1
11 7681 1 1 60 GLU CB C 1.958 3.902 -10.117 1.00 . A A . 55 ASP CB 1 1
11 7682 1 1 60 GLU CG C 1.561 2.541 -9.521 1.00 . A A . 55 ASP CG 1 1
11 7683 1 1 60 GLU H H 1.306 4.267 -7.695 1.00 . A A . 55 ASP H 1 1
11 7684 1 1 60 GLU HA H 1.331 5.984 -10.084 1.00 . A A . 55 ASP HA 1 1
11 7685 1 1 60 GLU HB2 H 1.941 3.833 -11.206 1.00 . A A . 55 ASP HB2 1 1
11 7686 1 1 60 GLU HB3 H 2.991 4.114 -9.832 1.00 . A A . 55 ASP HB3 1 1
11 7687 1 1 60 GLU N N 1.160 5.131 -8.184 1.00 . A A . 55 ASP N 1 1
11 7688 1 1 60 GLU O O -0.768 4.576 -11.208 1.00 . A A . 55 ASP O 1 1
11 7689 1 1 61 LEU C C -3.053 3.166 -9.931 1.00 . A A . 56 ARG C 1 1
11 7690 1 1 61 LEU CA C -2.658 4.333 -9.003 1.00 . A A . 56 ARG CA 1 1
11 7691 1 1 61 LEU CB C -3.584 5.548 -8.918 1.00 . A A . 56 ARG CB 1 1
11 7692 1 1 61 LEU CG C -3.361 6.604 -10.010 1.00 . A A . 56 ARG CG 1 1
11 7693 1 1 61 LEU H H -0.878 4.816 -8.070 1.00 . A A . 56 ARG H 1 1
11 7694 1 1 61 LEU HA H -2.762 3.913 -8.023 1.00 . A A . 56 ARG HA 1 1
11 7695 1 1 61 LEU HB2 H -4.609 5.187 -8.869 1.00 . A A . 56 ARG HB2 1 1
11 7696 1 1 61 LEU HB3 H -3.461 6.012 -7.940 1.00 . A A . 56 ARG HB3 1 1
11 7697 1 1 61 LEU N N -1.246 4.644 -8.980 1.00 . A A . 56 ARG N 1 1
11 7698 1 1 61 LEU O O -3.768 3.287 -10.918 1.00 . A A . 56 ARG O 1 1
11 7699 1 1 62 ARG C C -4.297 0.367 -9.687 1.00 . A A . 57 GLU C 1 1
11 7700 1 1 62 ARG CA C -2.802 0.675 -9.917 1.00 . A A . 57 GLU CA 1 1
11 7701 1 1 62 ARG CB C -1.882 -0.226 -9.067 1.00 . A A . 57 GLU CB 1 1
11 7702 1 1 62 ARG CD C -1.581 -2.152 -10.681 1.00 . A A . 57 GLU CD 1 1
11 7703 1 1 62 ARG CG C -1.967 -1.741 -9.267 1.00 . A A . 57 GLU CG 1 1
11 7704 1 1 62 ARG H H -1.997 2.093 -8.605 1.00 . A A . 57 GLU H 1 1
11 7705 1 1 62 ARG HA H -2.559 0.647 -10.980 1.00 . A A . 57 GLU HA 1 1
11 7706 1 1 62 ARG HB2 H -0.848 0.095 -9.201 1.00 . A A . 57 GLU HB2 1 1
11 7707 1 1 62 ARG HB3 H -2.115 -0.052 -8.022 1.00 . A A . 57 GLU HB3 1 1
11 7708 1 1 62 ARG HG2 H -1.278 -2.209 -8.565 1.00 . A A . 57 GLU HG2 1 1
11 7709 1 1 62 ARG HG3 H -2.956 -2.128 -9.026 1.00 . A A . 57 GLU HG3 1 1
11 7710 1 1 62 ARG N N -2.551 2.020 -9.435 1.00 . A A . 57 GLU N 1 1
11 7711 1 1 62 ARG O O -4.996 1.087 -8.981 1.00 . A A . 57 GLU O 1 1
11 7712 1 1 63 PRO C C -6.621 -1.246 -8.744 1.00 . A A . 58 LEU C 1 1
11 7713 1 1 63 PRO CA C -6.158 -1.120 -10.213 1.00 . A A . 58 LEU CA 1 1
11 7714 1 1 63 PRO CB C -6.341 -2.440 -10.985 1.00 . A A . 58 LEU CB 1 1
11 7715 1 1 63 PRO CG C -7.779 -2.989 -10.982 1.00 . A A . 58 LEU CG 1 1
11 7716 1 1 63 PRO HA H -6.731 -0.318 -10.680 1.00 . A A . 58 LEU HA 1 1
11 7717 1 1 63 PRO HB2 H -6.013 -2.298 -12.015 1.00 . A A . 58 LEU HB2 1 1
11 7718 1 1 63 PRO HB3 H -5.679 -3.198 -10.562 1.00 . A A . 58 LEU HB3 1 1
11 7719 1 1 63 PRO N N -4.753 -0.732 -10.312 1.00 . A A . 58 LEU N 1 1
11 7720 1 1 63 PRO O O -7.599 -0.645 -8.320 1.00 . A A . 58 LEU O 1 1
11 7721 1 1 64 TRP C C -4.923 -1.612 -5.868 1.00 . A A . 59 ARG C 1 1
11 7722 1 1 64 TRP CA C -6.064 -2.365 -6.605 1.00 . A A . 59 ARG CA 1 1
11 7723 1 1 64 TRP CB C -5.994 -3.902 -6.503 1.00 . A A . 59 ARG CB 1 1
11 7724 1 1 64 TRP CG C -6.333 -4.552 -5.153 1.00 . A A . 59 ARG CG 1 1
11 7725 1 1 64 TRP H H -5.073 -2.495 -8.478 1.00 . A A . 59 ARG H 1 1
11 7726 1 1 64 TRP HA H -7.042 -1.982 -6.310 1.00 . A A . 59 ARG HA 1 1
11 7727 1 1 64 TRP HB2 H -6.646 -4.332 -7.262 1.00 . A A . 59 ARG HB2 1 1
11 7728 1 1 64 TRP HB3 H -4.989 -4.205 -6.790 1.00 . A A . 59 ARG HB3 1 1
11 7729 1 1 64 TRP N N -5.866 -2.090 -8.025 1.00 . A A . 59 ARG N 1 1
11 7730 1 1 64 TRP O O -3.818 -1.558 -6.393 1.00 . A A . 59 ARG O 1 1
11 7731 1 1 66 PHE C C -3.128 -1.384 -3.401 1.00 . A A . 61 PRO C 1 1
11 7732 1 1 66 PHE CA C -4.121 -0.340 -3.914 1.00 . A A . 61 PRO CA 1 1
11 7733 1 1 66 PHE CB C -4.833 0.365 -2.759 1.00 . A A . 61 PRO CB 1 1
11 7734 1 1 66 PHE CG C -6.098 -0.461 -2.554 1.00 . A A . 61 PRO CG 1 1
11 7735 1 1 66 PHE HA H -3.594 0.369 -4.548 1.00 . A A . 61 PRO HA 1 1
11 7736 1 1 66 PHE HB2 H -4.228 0.452 -1.856 1.00 . A A . 61 PRO HB2 1 1
11 7737 1 1 66 PHE HB3 H -5.099 1.376 -3.058 1.00 . A A . 61 PRO HB3 1 1
11 7738 1 1 66 PHE HD2 H -6.863 -2.043 -3.843 1.00 . A A . 61 PRO HD2 1 1
11 7739 1 1 66 PHE N N -5.182 -1.025 -4.661 1.00 . A A . 61 PRO N 1 1
11 7740 1 1 66 PHE O O -3.517 -2.485 -3.038 1.00 . A A . 61 PRO O 1 1
11 7741 1 1 67 THR C C 0.142 -1.294 -2.032 1.00 . A A . 62 TRP C 1 1
11 7742 1 1 67 THR CA C -0.769 -1.929 -3.092 1.00 . A A . 62 TRP CA 1 1
11 7743 1 1 67 THR CB C 0.004 -2.261 -4.387 1.00 . A A . 62 TRP CB 1 1
11 7744 1 1 67 THR H H -1.618 -0.069 -3.721 1.00 . A A . 62 TRP H 1 1
11 7745 1 1 67 THR HA H -1.199 -2.837 -2.664 1.00 . A A . 62 TRP HA 1 1
11 7746 1 1 67 THR N N -1.841 -1.011 -3.453 1.00 . A A . 62 TRP N 1 1
11 7747 1 1 67 THR O O 0.047 -0.116 -1.704 1.00 . A A . 62 TRP O 1 1
11 7748 1 1 68 THR C C 3.249 -2.756 -0.810 1.00 . A A . 63 CYS C 1 1
11 7749 1 1 68 THR CA C 2.119 -1.730 -0.664 1.00 . A A . 63 CYS CA 1 1
11 7750 1 1 68 THR CB C 1.622 -1.522 0.780 1.00 . A A . 63 CYS CB 1 1
11 7751 1 1 68 THR H H 1.063 -3.112 -1.872 1.00 . A A . 63 CYS H 1 1
11 7752 1 1 68 THR HA H 2.536 -0.796 -1.040 1.00 . A A . 63 CYS HA 1 1
11 7753 1 1 68 THR N N 1.063 -2.150 -1.572 1.00 . A A . 63 CYS N 1 1
11 7754 1 1 68 THR O O 3.082 -3.803 -1.431 1.00 . A A . 63 CYS O 1 1
11 7755 1 1 69 ASP C C 5.391 -4.333 0.741 1.00 . A A . 64 PHE C 1 1
11 7756 1 1 69 ASP CA C 5.583 -3.242 -0.315 1.00 . A A . 64 PHE CA 1 1
11 7757 1 1 69 ASP CB C 6.863 -2.438 -0.047 1.00 . A A . 64 PHE CB 1 1
11 7758 1 1 69 ASP CG C 7.156 -1.474 -1.167 1.00 . A A . 64 PHE CG 1 1
11 7759 1 1 69 ASP H H 4.478 -1.501 0.232 1.00 . A A . 64 PHE H 1 1
11 7760 1 1 69 ASP HA H 5.610 -3.707 -1.297 1.00 . A A . 64 PHE HA 1 1
11 7761 1 1 69 ASP HB2 H 6.790 -1.907 0.903 1.00 . A A . 64 PHE HB2 1 1
11 7762 1 1 69 ASP HB3 H 7.711 -3.118 0.038 1.00 . A A . 64 PHE HB3 1 1
11 7763 1 1 69 ASP N N 4.419 -2.364 -0.267 1.00 . A A . 64 PHE N 1 1
11 7764 1 1 69 ASP O O 4.701 -4.103 1.724 1.00 . A A . 64 PHE O 1 1
11 7765 1 1 70 PRO C C 7.098 -6.729 2.347 1.00 . A A . 65 THR C 1 1
11 7766 1 1 70 PRO CA C 5.844 -6.604 1.469 1.00 . A A . 65 THR CA 1 1
11 7767 1 1 70 PRO CB C 5.532 -7.933 0.746 1.00 . A A . 65 THR CB 1 1
11 7768 1 1 70 PRO HA H 5.000 -6.377 2.124 1.00 . A A . 65 THR HA 1 1
11 7769 1 1 70 PRO N N 6.010 -5.508 0.513 1.00 . A A . 65 THR N 1 1
11 7770 1 1 70 PRO O O 8.089 -6.031 2.171 1.00 . A A . 65 THR O 1 1
11 7771 1 1 71 ASN C C 9.087 -8.984 3.584 1.00 . A A . 66 THR C 1 1
11 7772 1 1 71 ASN CA C 8.079 -7.988 4.198 1.00 . A A . 66 THR CA 1 1
11 7773 1 1 71 ASN CB C 7.426 -8.592 5.450 1.00 . A A . 66 THR CB 1 1
11 7774 1 1 71 ASN H H 6.151 -8.218 3.420 1.00 . A A . 66 THR H 1 1
11 7775 1 1 71 ASN HA H 8.606 -7.063 4.438 1.00 . A A . 66 THR HA 1 1
11 7776 1 1 71 ASN N N 6.989 -7.684 3.287 1.00 . A A . 66 THR N 1 1
11 7777 1 1 71 ASN O O 10.105 -9.285 4.193 1.00 . A A . 66 THR O 1 1
11 7778 1 1 72 LYS C C 10.658 -9.739 0.840 1.00 . A A . 67 ASP C 1 1
11 7779 1 1 72 LYS CA C 9.614 -10.473 1.720 1.00 . A A . 67 ASP CA 1 1
11 7780 1 1 72 LYS CB C 8.737 -11.400 0.859 1.00 . A A . 67 ASP CB 1 1
11 7781 1 1 72 LYS CG C 9.530 -12.344 -0.060 1.00 . A A . 67 ASP CG 1 1
11 7782 1 1 72 LYS H H 7.917 -9.214 1.902 1.00 . A A . 67 ASP H 1 1
11 7783 1 1 72 LYS HA H 10.092 -11.088 2.479 1.00 . A A . 67 ASP HA 1 1
11 7784 1 1 72 LYS HB2 H 8.107 -12.013 1.500 1.00 . A A . 67 ASP HB2 1 1
11 7785 1 1 72 LYS HB3 H 8.087 -10.802 0.223 1.00 . A A . 67 ASP HB3 1 1
11 7786 1 1 72 LYS N N 8.750 -9.500 2.384 1.00 . A A . 67 ASP N 1 1
11 7787 1 1 72 LYS O O 10.292 -8.981 -0.049 1.00 . A A . 67 ASP O 1 1
11 7788 1 1 73 ARG C C 12.959 -9.935 -1.331 1.00 . A A . 68 PRO C 1 1
11 7789 1 1 73 ARG CA C 13.040 -9.568 0.168 1.00 . A A . 68 PRO CA 1 1
11 7790 1 1 73 ARG CB C 14.322 -10.172 0.768 1.00 . A A . 68 PRO CB 1 1
11 7791 1 1 73 ARG CD C 12.491 -10.746 2.235 1.00 . A A . 68 PRO CD 1 1
11 7792 1 1 73 ARG CG C 13.989 -10.449 2.234 1.00 . A A . 68 PRO CG 1 1
11 7793 1 1 73 ARG HA H 13.089 -8.484 0.218 1.00 . A A . 68 PRO HA 1 1
11 7794 1 1 73 ARG HB2 H 14.561 -11.123 0.288 1.00 . A A . 68 PRO HB2 1 1
11 7795 1 1 73 ARG HB3 H 15.186 -9.519 0.647 1.00 . A A . 68 PRO HB3 1 1
11 7796 1 1 73 ARG HD2 H 12.302 -11.813 2.114 1.00 . A A . 68 PRO HD2 1 1
11 7797 1 1 73 ARG HD3 H 12.033 -10.406 3.165 1.00 . A A . 68 PRO HD3 1 1
11 7798 1 1 73 ARG HG2 H 14.580 -11.260 2.658 1.00 . A A . 68 PRO HG2 1 1
11 7799 1 1 73 ARG HG3 H 14.182 -9.555 2.828 1.00 . A A . 68 PRO HG3 1 1
11 7800 1 1 73 ARG N N 11.976 -10.020 1.072 1.00 . A A . 68 PRO N 1 1
11 7801 1 1 73 ARG O O 13.816 -9.535 -2.109 1.00 . A A . 68 PRO O 1 1
11 7802 1 1 74 TRP C C 10.463 -10.445 -3.659 1.00 . A A . 69 ASN C 1 1
11 7803 1 1 74 TRP CA C 11.754 -11.078 -3.124 1.00 . A A . 69 ASN CA 1 1
11 7804 1 1 74 TRP CB C 11.753 -12.608 -3.299 1.00 . A A . 69 ASN CB 1 1
11 7805 1 1 74 TRP CG C 13.122 -13.280 -3.063 1.00 . A A . 69 ASN CG 1 1
11 7806 1 1 74 TRP H H 11.281 -11.044 -1.031 1.00 . A A . 69 ASN H 1 1
11 7807 1 1 74 TRP HA H 12.547 -10.636 -3.731 1.00 . A A . 69 ASN HA 1 1
11 7808 1 1 74 TRP HB2 H 11.025 -13.073 -2.634 1.00 . A A . 69 ASN HB2 1 1
11 7809 1 1 74 TRP HB3 H 11.460 -12.864 -4.317 1.00 . A A . 69 ASN HB3 1 1
11 7810 1 1 74 TRP N N 11.929 -10.707 -1.719 1.00 . A A . 69 ASN N 1 1
11 7811 1 1 74 TRP O O 10.443 -9.869 -4.741 1.00 . A A . 69 ASN O 1 1
11 7812 1 1 75 GLU C C 8.115 -8.464 -2.905 1.00 . A A . 70 LYS C 1 1
11 7813 1 1 75 GLU CA C 8.135 -9.950 -3.296 1.00 . A A . 70 LYS CA 1 1
11 7814 1 1 75 GLU CB C 6.938 -10.684 -2.663 1.00 . A A . 70 LYS CB 1 1
11 7815 1 1 75 GLU CD C 5.410 -11.049 -4.677 1.00 . A A . 70 LYS CD 1 1
11 7816 1 1 75 GLU CG C 5.613 -10.302 -3.346 1.00 . A A . 70 LYS CG 1 1
11 7817 1 1 75 GLU H H 9.432 -11.032 -1.981 1.00 . A A . 70 LYS H 1 1
11 7818 1 1 75 GLU HA H 8.081 -10.054 -4.381 1.00 . A A . 70 LYS HA 1 1
11 7819 1 1 75 GLU HB2 H 7.084 -11.763 -2.715 1.00 . A A . 70 LYS HB2 1 1
11 7820 1 1 75 GLU HB3 H 6.884 -10.471 -1.596 1.00 . A A . 70 LYS HB3 1 1
11 7821 1 1 75 GLU HG2 H 4.782 -10.537 -2.679 1.00 . A A . 70 LYS HG2 1 1
11 7822 1 1 75 GLU HG3 H 5.575 -9.222 -3.490 1.00 . A A . 70 LYS HG3 1 1
11 7823 1 1 75 GLU N N 9.391 -10.537 -2.852 1.00 . A A . 70 LYS N 1 1
11 7824 1 1 75 GLU O O 7.617 -8.080 -1.858 1.00 . A A . 70 LYS O 1 1
11 7825 1 1 76 LEU C C 7.293 -5.635 -3.344 1.00 . A A . 71 ARG C 1 1
11 7826 1 1 76 LEU CA C 8.701 -6.208 -3.649 1.00 . A A . 71 ARG CA 1 1
11 7827 1 1 76 LEU CB C 9.390 -5.584 -4.884 1.00 . A A . 71 ARG CB 1 1
11 7828 1 1 76 LEU CG C 9.367 -4.046 -4.968 1.00 . A A . 71 ARG CG 1 1
11 7829 1 1 76 LEU H H 9.068 -8.105 -4.632 1.00 . A A . 71 ARG H 1 1
11 7830 1 1 76 LEU HA H 9.318 -6.034 -2.765 1.00 . A A . 71 ARG HA 1 1
11 7831 1 1 76 LEU HB2 H 10.430 -5.916 -4.886 1.00 . A A . 71 ARG HB2 1 1
11 7832 1 1 76 LEU HB3 H 8.956 -5.993 -5.796 1.00 . A A . 71 ARG HB3 1 1
11 7833 1 1 76 LEU N N 8.656 -7.657 -3.836 1.00 . A A . 71 ARG N 1 1
11 7834 1 1 76 LEU O O 6.938 -5.404 -2.194 1.00 . A A . 71 ARG O 1 1
11 7835 1 1 77 CYS C C 4.123 -5.926 -4.390 1.00 . A A . 72 TRP C 1 1
11 7836 1 1 77 CYS CA C 5.191 -4.821 -4.300 1.00 . A A . 72 TRP CA 1 1
11 7837 1 1 77 CYS CB C 4.968 -3.726 -5.362 1.00 . A A . 72 TRP CB 1 1
11 7838 1 1 77 CYS H H 6.873 -5.613 -5.335 1.00 . A A . 72 TRP H 1 1
11 7839 1 1 77 CYS HA H 5.108 -4.354 -3.318 1.00 . A A . 72 TRP HA 1 1
11 7840 1 1 77 CYS HB2 H 4.022 -3.227 -5.162 1.00 . A A . 72 TRP HB2 1 1
11 7841 1 1 77 CYS HB3 H 5.718 -2.931 -5.330 1.00 . A A . 72 TRP HB3 1 1
11 7842 1 1 77 CYS N N 6.533 -5.381 -4.427 1.00 . A A . 72 TRP N 1 1
11 7843 1 1 77 CYS O O 4.347 -6.998 -4.953 1.00 . A A . 72 TRP O 1 1
11 7844 1 1 78 ASP C C 0.489 -5.720 -3.697 1.00 . A A . 73 GLU C 1 1
11 7845 1 1 78 ASP CA C 1.788 -6.472 -4.041 1.00 . A A . 73 GLU CA 1 1
11 7846 1 1 78 ASP CB C 1.917 -7.780 -3.242 1.00 . A A . 73 GLU CB 1 1
11 7847 1 1 78 ASP CG C 0.944 -8.837 -3.794 1.00 . A A . 73 GLU CG 1 1
11 7848 1 1 78 ASP H H 2.793 -4.725 -3.361 1.00 . A A . 73 GLU H 1 1
11 7849 1 1 78 ASP HA H 1.760 -6.687 -5.113 1.00 . A A . 73 GLU HA 1 1
11 7850 1 1 78 ASP HB2 H 2.937 -8.156 -3.249 1.00 . A A . 73 GLU HB2 1 1
11 7851 1 1 78 ASP HB3 H 1.729 -7.590 -2.192 1.00 . A A . 73 GLU HB3 1 1
11 7852 1 1 78 ASP N N 2.929 -5.583 -3.866 1.00 . A A . 73 GLU N 1 1
11 7853 1 1 78 ASP O O 0.455 -4.853 -2.832 1.00 . A A . 73 GLU O 1 1
11 7854 1 1 79 ILE C C -2.513 -6.019 -3.003 1.00 . A A . 74 LEU C 1 1
11 7855 1 1 79 ILE CA C -1.890 -5.539 -4.325 1.00 . A A . 74 LEU CA 1 1
11 7856 1 1 79 ILE CB C -2.789 -6.032 -5.475 1.00 . A A . 74 LEU CB 1 1
11 7857 1 1 79 ILE CD1 C -3.205 -6.516 -7.914 1.00 . A A . 74 LEU CD1 1 1
11 7858 1 1 79 ILE H H -0.411 -6.840 -5.122 1.00 . A A . 74 LEU H 1 1
11 7859 1 1 79 ILE HA H -1.792 -4.454 -4.333 1.00 . A A . 74 LEU HA 1 1
11 7860 1 1 79 ILE HD11 H -3.408 -7.561 -7.680 1.00 . A A . 74 LEU HD11 1 1
11 7861 1 1 79 ILE HD12 H -4.161 -5.992 -7.926 1.00 . A A . 74 LEU HD12 1 1
11 7862 1 1 79 ILE HD13 H -2.797 -6.479 -8.924 1.00 . A A . 74 LEU HD13 1 1
11 7863 1 1 79 ILE N N -0.552 -6.101 -4.466 1.00 . A A . 74 LEU N 1 1
11 7864 1 1 79 ILE O O -2.227 -7.116 -2.551 1.00 . A A . 74 LEU O 1 1
11 7865 1 1 80 PRO C C -5.590 -5.751 -1.554 1.00 . A A . 75 CYS C 1 1
11 7866 1 1 80 PRO CA C -4.131 -5.478 -1.219 1.00 . A A . 75 CYS CA 1 1
11 7867 1 1 80 PRO CB C -4.096 -4.269 -0.299 1.00 . A A . 75 CYS CB 1 1
11 7868 1 1 80 PRO HA H -3.716 -6.353 -0.730 1.00 . A A . 75 CYS HA 1 1
11 7869 1 1 80 PRO HB2 H -4.444 -3.379 -0.824 1.00 . A A . 75 CYS HB2 1 1
11 7870 1 1 80 PRO HB3 H -4.759 -4.405 0.554 1.00 . A A . 75 CYS HB3 1 1
11 7871 1 1 80 PRO N N -3.378 -5.171 -2.431 1.00 . A A . 75 CYS N 1 1
11 7872 1 1 80 PRO O O -6.214 -4.956 -2.246 1.00 . A A . 75 CYS O 1 1
11 7873 1 1 81 ARG C C -8.393 -6.317 -0.228 1.00 . A A . 76 ASP C 1 1
11 7874 1 1 81 ARG CA C -7.568 -7.063 -1.289 1.00 . A A . 76 ASP CA 1 1
11 7875 1 1 81 ARG CB C -7.986 -8.540 -1.408 1.00 . A A . 76 ASP CB 1 1
11 7876 1 1 81 ARG CG C -9.355 -8.625 -2.109 1.00 . A A . 76 ASP CG 1 1
11 7877 1 1 81 ARG H H -5.610 -7.474 -0.429 1.00 . A A . 76 ASP H 1 1
11 7878 1 1 81 ARG HA H -7.755 -6.613 -2.261 1.00 . A A . 76 ASP HA 1 1
11 7879 1 1 81 ARG HB2 H -7.288 -9.099 -2.018 1.00 . A A . 76 ASP HB2 1 1
11 7880 1 1 81 ARG HB3 H -8.010 -9.033 -0.435 1.00 . A A . 76 ASP HB3 1 1
11 7881 1 1 81 ARG N N -6.145 -6.857 -1.008 1.00 . A A . 76 ASP N 1 1
11 7882 1 1 81 ARG O O -8.835 -6.845 0.782 1.00 . A A . 76 ASP O 1 1
11 7883 1 1 82 CYS C C -10.802 -4.431 0.226 1.00 . A A . 77 ILE C 1 1
11 7884 1 1 82 CYS CA C -9.292 -4.113 0.307 1.00 . A A . 77 ILE CA 1 1
11 7885 1 1 82 CYS CB C -9.017 -2.688 -0.211 1.00 . A A . 77 ILE CB 1 1
11 7886 1 1 82 CYS H H -8.136 -4.736 -1.415 1.00 . A A . 77 ILE H 1 1
11 7887 1 1 82 CYS HA H -8.895 -4.246 1.313 1.00 . A A . 77 ILE HA 1 1
11 7888 1 1 82 CYS N N -8.577 -5.032 -0.565 1.00 . A A . 77 ILE N 1 1
11 7889 1 1 82 CYS O O -11.318 -4.717 -0.857 1.00 . A A . 77 ILE O 1 1
11 7890 1 1 83 THR C C -13.738 -3.799 0.425 1.00 . A A . 78 PRO C 1 1
11 7891 1 1 83 THR CA C -12.945 -4.625 1.459 1.00 . A A . 78 PRO CA 1 1
11 7892 1 1 83 THR CB C -13.348 -4.267 2.900 1.00 . A A . 78 PRO CB 1 1
11 7893 1 1 83 THR HA H -13.126 -5.687 1.286 1.00 . A A . 78 PRO HA 1 1
11 7894 1 1 83 THR N N -11.499 -4.397 1.401 1.00 . A A . 78 PRO N 1 1
11 7895 1 1 83 THR O O -13.577 -2.590 0.320 1.00 . A A . 78 PRO O 1 1
11 7896 2 2 1 AMH C1 C 5.636 -0.516 -8.703 1.00 . B A . 84 AMH C1 1 1
11 7897 2 2 1 AMH C2 C 5.102 0.634 -9.565 1.00 . B A . 84 AMH C2 1 1
11 7898 2 2 1 AMH C3 C 3.936 0.146 -10.422 1.00 . B A . 84 AMH C3 1 1
11 7899 2 2 1 AMH C4 C 2.740 -0.318 -9.569 1.00 . B A . 84 AMH C4 1 1
11 7900 2 2 1 AMH C5 C 3.233 -1.345 -8.549 1.00 . B A . 84 AMH C5 1 1
11 7901 2 2 1 AMH C6 C 4.493 -0.920 -7.772 1.00 . B A . 84 AMH C6 1 1
11 7902 2 2 1 AMH C7 C 1.613 -0.929 -10.450 1.00 . B A . 84 AMH C7 1 1
11 7903 2 2 1 AMH C8 C 6.913 -0.110 -7.921 1.00 . B A . 84 AMH C8 1 1
11 7904 2 2 1 AMH H1 H 5.907 -1.367 -9.330 1.00 . B A . 84 AMH H1 1 1
11 7905 2 2 1 AMH H21 H 5.883 1.017 -10.222 1.00 . B A . 84 AMH H21 1 1
11 7906 2 2 1 AMH H22 H 4.767 1.431 -8.898 1.00 . B A . 84 AMH H22 1 1
11 7907 2 2 1 AMH H31 H 3.624 0.923 -11.120 1.00 . B A . 84 AMH H31 1 1
11 7908 2 2 1 AMH H32 H 4.324 -0.687 -11.002 1.00 . B A . 84 AMH H32 1 1
11 7909 2 2 1 AMH H4 H 2.331 0.550 -9.033 1.00 . B A . 84 AMH H4 1 1
11 7910 2 2 1 AMH H51 H 2.418 -1.585 -7.863 1.00 . B A . 84 AMH H51 1 1
11 7911 2 2 1 AMH H52 H 3.481 -2.243 -9.099 1.00 . B A . 84 AMH H52 1 1
11 7912 2 2 1 AMH H61 H 4.811 -1.719 -7.114 1.00 . B A . 84 AMH H61 1 1
11 7913 2 2 1 AMH H62 H 4.275 -0.073 -7.138 1.00 . B A . 84 AMH H62 1 1
11 7914 2 2 1 AMH H71 H 0.956 -1.560 -9.838 1.00 . B A . 84 AMH H71 1 1
11 7915 2 2 1 AMH H72 H 1.015 -0.114 -10.866 1.00 . B A . 84 AMH H72 1 1
11 7916 2 2 1 AMH HN1 H 1.374 -2.316 -11.871 1.00 . B A . 84 AMH HN1 1 1
11 7917 2 2 1 AMH HN2 H 2.454 -1.154 -12.292 1.00 . B A . 84 AMH HN2 1 1
11 7918 2 2 1 AMH N N 2.137 -1.743 -11.548 1.00 . B A . 84 AMH N 1 1
11 7919 2 2 1 AMH O1 O 7.304 -0.804 -6.984 1.00 . B A . 84 AMH O1 1 1
11 7920 2 2 1 AMH O2 O 7.549 0.888 -8.260 1.00 . B A . 84 AMH O2 1 1
12 7921 1 1 6 MET C C -14.055 0.848 1.278 1.00 . A A . 1 CYS C 1 1
12 7922 1 1 6 MET CA C -14.217 -0.068 2.491 1.00 . A A . 1 CYS CA 1 1
12 7923 1 1 6 MET CB C -15.641 -0.624 2.631 1.00 . A A . 1 CYS CB 1 1
12 7924 1 1 6 MET H H -14.268 1.619 3.762 1.00 . A A . 1 CYS H 1 1
12 7925 1 1 6 MET HA H -13.513 -0.894 2.400 1.00 . A A . 1 CYS HA 1 1
12 7926 1 1 6 MET HB2 H -15.806 -1.372 1.857 1.00 . A A . 1 CYS HB2 1 1
12 7927 1 1 6 MET HB3 H -15.727 -1.161 3.576 1.00 . A A . 1 CYS HB3 1 1
12 7928 1 1 6 MET N N -13.813 0.738 3.641 1.00 . A A . 1 CYS N 1 1
12 7929 1 1 6 MET O O -14.158 2.062 1.409 1.00 . A A . 1 CYS O 1 1
12 7930 1 1 7 HIS C C -14.362 0.604 -2.229 1.00 . A A . 2 MET C 1 1
12 7931 1 1 7 HIS CA C -13.428 0.985 -1.078 1.00 . A A . 2 MET CA 1 1
12 7932 1 1 7 HIS CB C -11.976 0.715 -1.522 1.00 . A A . 2 MET CB 1 1
12 7933 1 1 7 HIS CG C -10.942 1.646 -0.875 1.00 . A A . 2 MET CG 1 1
12 7934 1 1 7 HIS H H -13.684 -0.786 0.140 1.00 . A A . 2 MET H 1 1
12 7935 1 1 7 HIS HA H -13.583 2.053 -0.902 1.00 . A A . 2 MET HA 1 1
12 7936 1 1 7 HIS HB2 H -11.724 -0.331 -1.348 1.00 . A A . 2 MET HB2 1 1
12 7937 1 1 7 HIS HB3 H -11.861 0.889 -2.594 1.00 . A A . 2 MET HB3 1 1
12 7938 1 1 7 HIS HE1 H -9.786 0.150 1.227 1.00 . A A . 2 MET HE1 1 1
12 7939 1 1 7 HIS N N -13.730 0.217 0.131 1.00 . A A . 2 MET N 1 1
12 7940 1 1 7 HIS O O -14.978 -0.453 -2.274 1.00 . A A . 2 MET O 1 1
12 7941 1 1 8 GLY C C -14.475 0.361 -5.354 1.00 . A A . 3 HIS C 1 1
12 7942 1 1 8 GLY CA C -15.109 1.414 -4.423 1.00 . A A . 3 HIS CA 1 1
12 7943 1 1 8 GLY H H -13.831 2.387 -3.011 1.00 . A A . 3 HIS H 1 1
12 7944 1 1 8 GLY N N -14.361 1.556 -3.184 1.00 . A A . 3 HIS N 1 1
12 7945 1 1 8 GLY O O -15.162 -0.230 -6.183 1.00 . A A . 3 HIS O 1 1
12 7946 1 1 9 SER C C -10.971 -0.479 -6.237 1.00 . A A . 4 GLY C 1 1
12 7947 1 1 9 SER CA C -12.443 -0.834 -5.975 1.00 . A A . 4 GLY CA 1 1
12 7948 1 1 9 SER H H -12.669 0.684 -4.471 1.00 . A A . 4 GLY H 1 1
12 7949 1 1 9 SER N N -13.150 0.166 -5.175 1.00 . A A . 4 GLY N 1 1
12 7950 1 1 9 SER O O -10.144 -1.357 -6.435 1.00 . A A . 4 GLY O 1 1
12 7951 1 1 10 GLY C C -8.489 1.542 -5.309 1.00 . A A . 5 SER C 1 1
12 7952 1 1 10 GLY CA C -9.351 1.322 -6.565 1.00 . A A . 5 SER CA 1 1
12 7953 1 1 10 GLY H H -11.384 1.546 -6.092 1.00 . A A . 5 SER H 1 1
12 7954 1 1 10 GLY N N -10.691 0.841 -6.236 1.00 . A A . 5 SER N 1 1
12 7955 1 1 10 GLY O O -7.386 1.033 -5.162 1.00 . A A . 5 SER O 1 1
12 7956 1 1 11 GLU C C -7.502 3.963 -3.382 1.00 . A A . 6 GLY C 1 1
12 7957 1 1 11 GLU CA C -8.392 2.731 -3.189 1.00 . A A . 6 GLY CA 1 1
12 7958 1 1 11 GLU H H -9.968 2.725 -4.702 1.00 . A A . 6 GLY H 1 1
12 7959 1 1 11 GLU N N -9.075 2.363 -4.424 1.00 . A A . 6 GLY N 1 1
12 7960 1 1 11 GLU O O -6.553 4.211 -2.644 1.00 . A A . 6 GLY O 1 1
12 7961 1 1 12 ASN C C -6.951 6.891 -3.470 1.00 . A A . 7 GLU C 1 1
12 7962 1 1 12 ASN CA C -7.112 5.964 -4.698 1.00 . A A . 7 GLU CA 1 1
12 7963 1 1 12 ASN CB C -7.709 6.693 -5.921 1.00 . A A . 7 GLU CB 1 1
12 7964 1 1 12 ASN CG C -6.783 6.666 -7.150 1.00 . A A . 7 GLU CG 1 1
12 7965 1 1 12 ASN H H -8.680 4.482 -4.936 1.00 . A A . 7 GLU H 1 1
12 7966 1 1 12 ASN HA H -6.118 5.588 -4.939 1.00 . A A . 7 GLU HA 1 1
12 7967 1 1 12 ASN HB2 H -8.656 6.231 -6.195 1.00 . A A . 7 GLU HB2 1 1
12 7968 1 1 12 ASN HB3 H -7.951 7.731 -5.685 1.00 . A A . 7 GLU HB3 1 1
12 7969 1 1 12 ASN N N -7.888 4.761 -4.394 1.00 . A A . 7 GLU N 1 1
12 7970 1 1 12 ASN O O -5.899 7.475 -3.246 1.00 . A A . 7 GLU O 1 1
12 7971 1 1 13 TYR C C -7.925 6.869 -0.186 1.00 . A A . 8 ASN C 1 1
12 7972 1 1 13 TYR CA C -8.010 7.769 -1.442 1.00 . A A . 8 ASN CA 1 1
12 7973 1 1 13 TYR CB C -9.297 8.614 -1.447 1.00 . A A . 8 ASN CB 1 1
12 7974 1 1 13 TYR CG C -9.353 9.613 -0.282 1.00 . A A . 8 ASN CG 1 1
12 7975 1 1 13 TYR H H -8.857 6.450 -2.895 1.00 . A A . 8 ASN H 1 1
12 7976 1 1 13 TYR HA H -7.139 8.426 -1.451 1.00 . A A . 8 ASN HA 1 1
12 7977 1 1 13 TYR HB2 H -9.347 9.194 -2.368 1.00 . A A . 8 ASN HB2 1 1
12 7978 1 1 13 TYR HB3 H -10.179 7.974 -1.436 1.00 . A A . 8 ASN HB3 1 1
12 7979 1 1 13 TYR N N -8.026 6.955 -2.662 1.00 . A A . 8 ASN N 1 1
12 7980 1 1 13 TYR O O -8.087 7.317 0.939 1.00 . A A . 8 ASN O 1 1
12 7981 1 1 14 ASP C C -6.564 4.789 1.692 1.00 . A A . 9 TYR C 1 1
12 7982 1 1 14 ASP CA C -7.682 4.607 0.650 1.00 . A A . 9 TYR CA 1 1
12 7983 1 1 14 ASP CB C -7.668 3.150 0.128 1.00 . A A . 9 TYR CB 1 1
12 7984 1 1 14 ASP CG C -7.479 2.156 1.244 1.00 . A A . 9 TYR CG 1 1
12 7985 1 1 14 ASP H H -7.545 5.243 -1.368 1.00 . A A . 9 TYR H 1 1
12 7986 1 1 14 ASP HA H -8.631 4.771 1.148 1.00 . A A . 9 TYR HA 1 1
12 7987 1 1 14 ASP HB2 H -8.612 2.922 -0.353 1.00 . A A . 9 TYR HB2 1 1
12 7988 1 1 14 ASP HB3 H -6.872 3.010 -0.601 1.00 . A A . 9 TYR HB3 1 1
12 7989 1 1 14 ASP N N -7.675 5.570 -0.438 1.00 . A A . 9 TYR N 1 1
12 7990 1 1 14 ASP O O -5.383 4.588 1.430 1.00 . A A . 9 TYR O 1 1
12 7991 1 1 15 GLY C C -7.409 4.335 5.135 1.00 . A A . 10 ASP C 1 1
12 7992 1 1 15 GLY CA C -6.361 4.867 4.149 1.00 . A A . 10 ASP CA 1 1
12 7993 1 1 15 GLY H H -8.066 5.194 3.016 1.00 . A A . 10 ASP H 1 1
12 7994 1 1 15 GLY N N -7.087 5.011 2.907 1.00 . A A . 10 ASP N 1 1
12 7995 1 1 15 GLY O O -8.597 4.615 5.000 1.00 . A A . 10 ASP O 1 1
12 7996 1 1 16 LYS C C -7.067 2.051 8.033 1.00 . A A . 11 GLY C 1 1
12 7997 1 1 16 LYS CA C -7.836 2.926 7.051 1.00 . A A . 11 GLY CA 1 1
12 7998 1 1 16 LYS H H -5.955 3.289 6.145 1.00 . A A . 11 GLY H 1 1
12 7999 1 1 16 LYS N N -6.925 3.514 6.086 1.00 . A A . 11 GLY N 1 1
12 8000 1 1 16 LYS O O -6.594 2.520 9.065 1.00 . A A . 11 GLY O 1 1
12 8001 1 1 17 ILE C C -5.838 -1.473 7.827 1.00 . A A . 12 LYS C 1 1
12 8002 1 1 17 ILE CA C -6.351 -0.218 8.567 1.00 . A A . 12 LYS CA 1 1
12 8003 1 1 17 ILE CB C -7.295 -0.668 9.716 1.00 . A A . 12 LYS CB 1 1
12 8004 1 1 17 ILE H H -7.383 0.528 6.777 1.00 . A A . 12 LYS H 1 1
12 8005 1 1 17 ILE HA H -5.463 0.264 8.971 1.00 . A A . 12 LYS HA 1 1
12 8006 1 1 17 ILE N N -6.997 0.753 7.672 1.00 . A A . 12 LYS N 1 1
12 8007 1 1 17 ILE O O -4.955 -2.159 8.324 1.00 . A A . 12 LYS O 1 1
12 8008 1 1 18 SER C C -4.649 -2.708 5.247 1.00 . A A . 13 ILE C 1 1
12 8009 1 1 18 SER CA C -6.000 -2.977 5.935 1.00 . A A . 13 ILE CA 1 1
12 8010 1 1 18 SER CB C -7.040 -3.427 4.880 1.00 . A A . 13 ILE CB 1 1
12 8011 1 1 18 SER H H -7.103 -1.200 6.199 1.00 . A A . 13 ILE H 1 1
12 8012 1 1 18 SER HA H -5.889 -3.764 6.684 1.00 . A A . 13 ILE HA 1 1
12 8013 1 1 18 SER N N -6.421 -1.776 6.649 1.00 . A A . 13 ILE N 1 1
12 8014 1 1 18 SER O O -4.493 -1.739 4.508 1.00 . A A . 13 ILE O 1 1
12 8015 1 1 19 LYS C C -1.821 -4.983 4.669 1.00 . A A . 14 SER C 1 1
12 8016 1 1 19 LYS CA C -2.380 -3.567 4.938 1.00 . A A . 14 SER CA 1 1
12 8017 1 1 19 LYS CB C -1.480 -2.754 5.874 1.00 . A A . 14 SER CB 1 1
12 8018 1 1 19 LYS H H -3.933 -4.348 6.187 1.00 . A A . 14 SER H 1 1
12 8019 1 1 19 LYS HA H -2.483 -3.077 3.972 1.00 . A A . 14 SER HA 1 1
12 8020 1 1 19 LYS HB2 H -1.976 -1.846 6.218 1.00 . A A . 14 SER HB2 1 1
12 8021 1 1 19 LYS HB3 H -1.262 -3.329 6.776 1.00 . A A . 14 SER HB3 1 1
12 8022 1 1 19 LYS N N -3.710 -3.629 5.532 1.00 . A A . 14 SER N 1 1
12 8023 1 1 19 LYS O O -0.618 -5.210 4.659 1.00 . A A . 14 SER O 1 1
12 8024 1 1 20 THR C C -2.449 -7.632 2.744 1.00 . A A . 15 LYS C 1 1
12 8025 1 1 20 THR CA C -2.336 -7.315 4.241 1.00 . A A . 15 LYS CA 1 1
12 8026 1 1 20 THR CB C -3.149 -8.279 5.128 1.00 . A A . 15 LYS CB 1 1
12 8027 1 1 20 THR H H -3.724 -5.677 4.441 1.00 . A A . 15 LYS H 1 1
12 8028 1 1 20 THR HA H -1.287 -7.408 4.535 1.00 . A A . 15 LYS HA 1 1
12 8029 1 1 20 THR N N -2.760 -5.931 4.462 1.00 . A A . 15 LYS N 1 1
12 8030 1 1 20 THR O O -3.499 -7.507 2.119 1.00 . A A . 15 LYS O 1 1
12 8031 1 1 21 MET C C -2.033 -9.637 0.502 1.00 . A A . 16 THR C 1 1
12 8032 1 1 21 MET CA C -1.208 -8.374 0.797 1.00 . A A . 16 THR CA 1 1
12 8033 1 1 21 MET CB C 0.242 -8.554 0.340 1.00 . A A . 16 THR CB 1 1
12 8034 1 1 21 MET H H -0.485 -8.100 2.817 1.00 . A A . 16 THR H 1 1
12 8035 1 1 21 MET HA H -1.616 -7.513 0.278 1.00 . A A . 16 THR HA 1 1
12 8036 1 1 21 MET N N -1.285 -8.049 2.215 1.00 . A A . 16 THR N 1 1
12 8037 1 1 21 MET O O -1.952 -10.625 1.231 1.00 . A A . 16 THR O 1 1
12 8038 1 1 22 SER C C -3.446 -11.944 -0.942 1.00 . A A . 17 MET C 1 1
12 8039 1 1 22 SER CA C -3.805 -10.463 -1.116 1.00 . A A . 17 MET CA 1 1
12 8040 1 1 22 SER CB C -4.086 -10.140 -2.599 1.00 . A A . 17 MET CB 1 1
12 8041 1 1 22 SER H H -2.720 -8.655 -1.083 1.00 . A A . 17 MET H 1 1
12 8042 1 1 22 SER HA H -4.695 -10.274 -0.519 1.00 . A A . 17 MET HA 1 1
12 8043 1 1 22 SER HB2 H -4.985 -10.663 -2.921 1.00 . A A . 17 MET HB2 1 1
12 8044 1 1 22 SER HB3 H -4.313 -9.078 -2.697 1.00 . A A . 17 MET HB3 1 1
12 8045 1 1 22 SER N N -2.813 -9.520 -0.593 1.00 . A A . 17 MET N 1 1
12 8046 1 1 22 SER O O -4.305 -12.797 -0.759 1.00 . A A . 17 MET O 1 1
12 8047 1 1 23 GLY C C -0.407 -13.460 0.104 1.00 . A A . 18 SER C 1 1
12 8048 1 1 23 GLY CA C -1.682 -13.558 -0.731 1.00 . A A . 18 SER CA 1 1
12 8049 1 1 23 GLY H H -1.494 -11.458 -1.145 1.00 . A A . 18 SER H 1 1
12 8050 1 1 23 GLY N N -2.136 -12.210 -0.995 1.00 . A A . 18 SER N 1 1
12 8051 1 1 23 GLY O O -0.427 -13.825 1.274 1.00 . A A . 18 SER O 1 1
12 8052 1 1 24 LEU C C 2.113 -12.669 1.538 1.00 . A A . 19 GLY C 1 1
12 8053 1 1 24 LEU CA C 1.985 -12.690 -0.001 1.00 . A A . 19 GLY CA 1 1
12 8054 1 1 24 LEU H H 0.555 -12.602 -1.489 1.00 . A A . 19 GLY H 1 1
12 8055 1 1 24 LEU N N 0.645 -12.909 -0.544 1.00 . A A . 19 GLY N 1 1
12 8056 1 1 24 LEU O O 2.043 -13.699 2.195 1.00 . A A . 19 GLY O 1 1
12 8057 1 1 25 GLU C C 1.869 -10.035 3.966 1.00 . A A . 20 LEU C 1 1
12 8058 1 1 25 GLU CA C 2.610 -11.299 3.505 1.00 . A A . 20 LEU CA 1 1
12 8059 1 1 25 GLU CB C 4.144 -11.187 3.730 1.00 . A A . 20 LEU CB 1 1
12 8060 1 1 25 GLU CG C 4.966 -12.303 3.038 1.00 . A A . 20 LEU CG 1 1
12 8061 1 1 25 GLU H H 2.435 -10.632 1.514 1.00 . A A . 20 LEU H 1 1
12 8062 1 1 25 GLU HA H 2.198 -12.161 4.032 1.00 . A A . 20 LEU HA 1 1
12 8063 1 1 25 GLU HB2 H 4.506 -10.216 3.388 1.00 . A A . 20 LEU HB2 1 1
12 8064 1 1 25 GLU HB3 H 4.349 -11.194 4.801 1.00 . A A . 20 LEU HB3 1 1
12 8065 1 1 25 GLU N N 2.356 -11.457 2.076 1.00 . A A . 20 LEU N 1 1
12 8066 1 1 25 GLU O O 1.023 -9.508 3.250 1.00 . A A . 20 LEU O 1 1
12 8067 1 1 26 CYS C C 2.675 -7.247 5.064 1.00 . A A . 21 GLU C 1 1
12 8068 1 1 26 CYS CA C 1.769 -8.310 5.697 1.00 . A A . 21 GLU CA 1 1
12 8069 1 1 26 CYS CB C 1.860 -8.309 7.235 1.00 . A A . 21 GLU CB 1 1
12 8070 1 1 26 CYS H H 2.959 -10.066 5.687 1.00 . A A . 21 GLU H 1 1
12 8071 1 1 26 CYS HA H 0.741 -8.167 5.361 1.00 . A A . 21 GLU HA 1 1
12 8072 1 1 26 CYS HB2 H 1.201 -9.085 7.627 1.00 . A A . 21 GLU HB2 1 1
12 8073 1 1 26 CYS HB3 H 2.869 -8.593 7.534 1.00 . A A . 21 GLU HB3 1 1
12 8074 1 1 26 CYS N N 2.250 -9.583 5.176 1.00 . A A . 21 GLU N 1 1
12 8075 1 1 26 CYS O O 3.840 -7.508 4.775 1.00 . A A . 21 GLU O 1 1
12 8076 1 1 27 GLN C C 3.874 -4.371 5.227 1.00 . A A . 22 CYS C 1 1
12 8077 1 1 27 GLN CA C 2.913 -5.024 4.221 1.00 . A A . 22 CYS CA 1 1
12 8078 1 1 27 GLN CB C 2.053 -3.960 3.564 1.00 . A A . 22 CYS CB 1 1
12 8079 1 1 27 GLN H H 1.139 -5.879 5.080 1.00 . A A . 22 CYS H 1 1
12 8080 1 1 27 GLN HA H 3.512 -5.494 3.444 1.00 . A A . 22 CYS HA 1 1
12 8081 1 1 27 GLN HB2 H 1.263 -3.694 4.245 1.00 . A A . 22 CYS HB2 1 1
12 8082 1 1 27 GLN HB3 H 2.636 -3.063 3.350 1.00 . A A . 22 CYS HB3 1 1
12 8083 1 1 27 GLN N N 2.096 -6.062 4.828 1.00 . A A . 22 CYS N 1 1
12 8084 1 1 27 GLN O O 3.631 -4.243 6.421 1.00 . A A . 22 CYS O 1 1
12 8085 1 1 28 ALA C C 5.794 -1.750 5.033 1.00 . A A . 23 GLN C 1 1
12 8086 1 1 28 ALA CA C 6.098 -3.251 5.176 1.00 . A A . 23 GLN CA 1 1
12 8087 1 1 28 ALA CB C 7.327 -3.716 4.370 1.00 . A A . 23 GLN CB 1 1
12 8088 1 1 28 ALA H H 4.996 -4.099 3.610 1.00 . A A . 23 GLN H 1 1
12 8089 1 1 28 ALA HA H 6.194 -3.502 6.234 1.00 . A A . 23 GLN HA 1 1
12 8090 1 1 28 ALA HB2 H 7.518 -4.753 4.633 1.00 . A A . 23 GLN HB2 1 1
12 8091 1 1 28 ALA HB3 H 7.113 -3.730 3.300 1.00 . A A . 23 GLN HB3 1 1
12 8092 1 1 28 ALA N N 4.978 -3.956 4.598 1.00 . A A . 23 GLN N 1 1
12 8093 1 1 28 ALA O O 5.347 -1.298 3.986 1.00 . A A . 23 GLN O 1 1
12 8094 1 1 29 TRP C C 6.525 1.192 5.049 1.00 . A A . 24 ALA C 1 1
12 8095 1 1 29 TRP CA C 5.756 0.423 6.148 1.00 . A A . 24 ALA CA 1 1
12 8096 1 1 29 TRP CB C 6.029 0.978 7.545 1.00 . A A . 24 ALA CB 1 1
12 8097 1 1 29 TRP H H 6.423 -1.456 6.940 1.00 . A A . 24 ALA H 1 1
12 8098 1 1 29 TRP HA H 4.693 0.495 5.928 1.00 . A A . 24 ALA HA 1 1
12 8099 1 1 29 TRP HB2 H 7.077 0.865 7.819 1.00 . A A . 24 ALA HB2 1 1
12 8100 1 1 29 TRP HB3 H 5.768 2.034 7.605 1.00 . A A . 24 ALA HB3 1 1
12 8101 1 1 29 TRP N N 6.045 -1.010 6.131 1.00 . A A . 24 ALA N 1 1
12 8102 1 1 29 TRP O O 7.645 0.857 4.699 1.00 . A A . 24 ALA O 1 1
12 8103 1 1 30 ASP C C 7.565 3.800 3.491 1.00 . A A . 25 TRP C 1 1
12 8104 1 1 30 ASP CA C 6.279 2.961 3.343 1.00 . A A . 25 TRP CA 1 1
12 8105 1 1 30 ASP CB C 5.178 3.936 2.891 1.00 . A A . 25 TRP CB 1 1
12 8106 1 1 30 ASP CG C 3.974 3.216 2.338 1.00 . A A . 25 TRP CG 1 1
12 8107 1 1 30 ASP H H 4.920 2.397 4.894 1.00 . A A . 25 TRP H 1 1
12 8108 1 1 30 ASP HA H 6.471 2.234 2.554 1.00 . A A . 25 TRP HA 1 1
12 8109 1 1 30 ASP HB2 H 4.860 4.558 3.724 1.00 . A A . 25 TRP HB2 1 1
12 8110 1 1 30 ASP HB3 H 5.543 4.591 2.098 1.00 . A A . 25 TRP HB3 1 1
12 8111 1 1 30 ASP N N 5.823 2.202 4.505 1.00 . A A . 25 TRP N 1 1
12 8112 1 1 30 ASP O O 8.063 4.255 2.470 1.00 . A A . 25 TRP O 1 1
12 8113 1 1 31 SER C C 10.545 4.104 4.505 1.00 . A A . 26 ASP C 1 1
12 8114 1 1 31 SER CA C 9.268 4.932 4.745 1.00 . A A . 26 ASP CA 1 1
12 8115 1 1 31 SER CB C 9.280 5.828 6.003 1.00 . A A . 26 ASP CB 1 1
12 8116 1 1 31 SER H H 7.697 3.684 5.553 1.00 . A A . 26 ASP H 1 1
12 8117 1 1 31 SER HA H 9.178 5.592 3.886 1.00 . A A . 26 ASP HA 1 1
12 8118 1 1 31 SER HB2 H 8.256 6.028 6.321 1.00 . A A . 26 ASP HB2 1 1
12 8119 1 1 31 SER HB3 H 9.778 5.359 6.852 1.00 . A A . 26 ASP HB3 1 1
12 8120 1 1 31 SER N N 8.083 4.059 4.715 1.00 . A A . 26 ASP N 1 1
12 8121 1 1 31 SER O O 10.534 3.148 3.744 1.00 . A A . 26 ASP O 1 1
12 8122 1 1 32 GLN C C 13.084 2.927 6.306 1.00 . A A . 27 SER C 1 1
12 8123 1 1 32 GLN CA C 12.900 3.757 5.039 1.00 . A A . 27 SER CA 1 1
12 8124 1 1 32 GLN CB C 14.048 4.755 4.843 1.00 . A A . 27 SER CB 1 1
12 8125 1 1 32 GLN H H 11.548 5.272 5.804 1.00 . A A . 27 SER H 1 1
12 8126 1 1 32 GLN HA H 12.836 3.087 4.177 1.00 . A A . 27 SER HA 1 1
12 8127 1 1 32 GLN HB2 H 13.776 5.445 4.038 1.00 . A A . 27 SER HB2 1 1
12 8128 1 1 32 GLN HB3 H 14.196 5.348 5.756 1.00 . A A . 27 SER HB3 1 1
12 8129 1 1 32 GLN N N 11.639 4.484 5.187 1.00 . A A . 27 SER N 1 1
12 8130 1 1 32 GLN O O 13.211 3.457 7.403 1.00 . A A . 27 SER O 1 1
12 8131 1 1 33 SER C C 13.892 -0.597 6.864 1.00 . A A . 28 GLN C 1 1
12 8132 1 1 33 SER CA C 13.061 0.671 7.210 1.00 . A A . 28 GLN CA 1 1
12 8133 1 1 33 SER CB C 11.623 0.479 7.777 1.00 . A A . 28 GLN CB 1 1
12 8134 1 1 33 SER H H 12.915 1.262 5.153 1.00 . A A . 28 GLN H 1 1
12 8135 1 1 33 SER HA H 13.656 1.148 7.993 1.00 . A A . 28 GLN HA 1 1
12 8136 1 1 33 SER HB2 H 11.495 -0.508 8.226 1.00 . A A . 28 GLN HB2 1 1
12 8137 1 1 33 SER HB3 H 11.521 1.162 8.621 1.00 . A A . 28 GLN HB3 1 1
12 8138 1 1 33 SER N N 13.017 1.599 6.089 1.00 . A A . 28 GLN N 1 1
12 8139 1 1 33 SER O O 15.044 -0.702 7.263 1.00 . A A . 28 GLN O 1 1
12 8140 1 1 34 PRO C C 12.702 -3.699 5.199 1.00 . A A . 29 SER C 1 1
12 8141 1 1 34 PRO CA C 13.855 -2.830 5.761 1.00 . A A . 29 SER CA 1 1
12 8142 1 1 34 PRO CB C 14.371 -3.554 7.020 1.00 . A A . 29 SER CB 1 1
12 8143 1 1 34 PRO HA H 14.647 -2.620 5.055 1.00 . A A . 29 SER HA 1 1
12 8144 1 1 34 PRO HB2 H 14.680 -4.579 6.792 1.00 . A A . 29 SER HB2 1 1
12 8145 1 1 34 PRO HB3 H 15.259 -3.057 7.412 1.00 . A A . 29 SER HB3 1 1
12 8146 1 1 34 PRO N N 13.270 -1.541 6.129 1.00 . A A . 29 SER N 1 1
12 8147 1 1 34 PRO O O 11.696 -3.810 5.889 1.00 . A A . 29 SER O 1 1
12 8148 1 1 35 HIS C C 15.048 -3.582 2.848 1.00 . A A . 30 PRO C 1 1
12 8149 1 1 35 HIS CA C 14.078 -4.687 3.298 1.00 . A A . 30 PRO CA 1 1
12 8150 1 1 35 HIS CB C 13.626 -5.571 2.121 1.00 . A A . 30 PRO CB 1 1
12 8151 1 1 35 HIS CG C 12.284 -6.146 2.577 1.00 . A A . 30 PRO CG 1 1
12 8152 1 1 35 HIS HA H 14.645 -5.327 3.974 1.00 . A A . 30 PRO HA 1 1
12 8153 1 1 35 HIS HB2 H 13.456 -4.986 1.216 1.00 . A A . 30 PRO HB2 1 1
12 8154 1 1 35 HIS HB3 H 14.355 -6.341 1.873 1.00 . A A . 30 PRO HB3 1 1
12 8155 1 1 35 HIS HD2 H 11.154 -4.317 2.744 1.00 . A A . 30 PRO HD2 1 1
12 8156 1 1 35 HIS N N 12.831 -4.345 4.000 1.00 . A A . 30 PRO N 1 1
12 8157 1 1 35 HIS O O 16.162 -3.495 3.352 1.00 . A A . 30 PRO O 1 1
12 8158 1 1 36 ALA C C 14.646 -0.430 1.221 1.00 . A A . 31 HIS C 1 1
12 8159 1 1 36 ALA CA C 15.467 -1.717 1.328 1.00 . A A . 31 HIS CA 1 1
12 8160 1 1 36 ALA CB C 15.983 -2.105 -0.073 1.00 . A A . 31 HIS CB 1 1
12 8161 1 1 36 ALA H H 13.676 -2.864 1.512 1.00 . A A . 31 HIS H 1 1
12 8162 1 1 36 ALA HA H 16.292 -1.537 2.021 1.00 . A A . 31 HIS HA 1 1
12 8163 1 1 36 ALA HB2 H 15.147 -2.260 -0.757 1.00 . A A . 31 HIS HB2 1 1
12 8164 1 1 36 ALA HB3 H 16.588 -1.301 -0.494 1.00 . A A . 31 HIS HB3 1 1
12 8165 1 1 36 ALA N N 14.607 -2.772 1.867 1.00 . A A . 31 HIS N 1 1
12 8166 1 1 36 ALA O O 13.422 -0.461 1.222 1.00 . A A . 31 HIS O 1 1
12 8167 1 1 37 HIS C C 14.219 2.211 -0.440 1.00 . A A . 32 ALA C 1 1
12 8168 1 1 37 HIS CA C 14.781 2.012 0.985 1.00 . A A . 32 ALA CA 1 1
12 8169 1 1 37 HIS CB C 15.823 3.086 1.319 1.00 . A A . 32 ALA CB 1 1
12 8170 1 1 37 HIS H H 16.386 0.614 1.128 1.00 . A A . 32 ALA H 1 1
12 8171 1 1 37 HIS HA H 13.959 2.070 1.703 1.00 . A A . 32 ALA HA 1 1
12 8172 1 1 37 HIS HB2 H 16.657 3.068 0.616 1.00 . A A . 32 ALA HB2 1 1
12 8173 1 1 37 HIS HB3 H 15.381 4.082 1.286 1.00 . A A . 32 ALA HB3 1 1
12 8174 1 1 37 HIS N N 15.391 0.691 1.124 1.00 . A A . 32 ALA N 1 1
12 8175 1 1 37 HIS O O 14.787 2.901 -1.277 1.00 . A A . 32 ALA O 1 1
12 8176 1 1 38 GLY C C 11.719 3.007 -2.097 1.00 . A A . 33 HIS C 1 1
12 8177 1 1 38 GLY CA C 12.326 1.599 -1.893 1.00 . A A . 33 HIS CA 1 1
12 8178 1 1 38 GLY H H 12.728 1.016 0.134 1.00 . A A . 33 HIS H 1 1
12 8179 1 1 38 GLY N N 13.072 1.550 -0.641 1.00 . A A . 33 HIS N 1 1
12 8180 1 1 38 GLY O O 11.757 3.854 -1.218 1.00 . A A . 33 HIS O 1 1
12 8181 1 1 39 TYR C C 9.176 4.651 -2.850 1.00 . A A . 34 GLY C 1 1
12 8182 1 1 39 TYR CA C 10.507 4.479 -3.604 1.00 . A A . 34 GLY CA 1 1
12 8183 1 1 39 TYR H H 11.135 2.452 -3.963 1.00 . A A . 34 GLY H 1 1
12 8184 1 1 39 TYR N N 11.138 3.196 -3.298 1.00 . A A . 34 GLY N 1 1
12 8185 1 1 39 TYR O O 8.680 3.734 -2.209 1.00 . A A . 34 GLY O 1 1
12 8186 1 1 41 PRO C C 7.530 6.329 -0.815 1.00 . A A . 36 TYR C 1 1
12 8187 1 1 41 PRO CA C 7.368 6.270 -2.356 1.00 . A A . 36 TYR CA 1 1
12 8188 1 1 41 PRO CB C 6.188 5.354 -2.759 1.00 . A A . 36 TYR CB 1 1
12 8189 1 1 41 PRO CG C 6.190 4.903 -4.199 1.00 . A A . 36 TYR CG 1 1
12 8190 1 1 41 PRO HA H 7.172 7.278 -2.720 1.00 . A A . 36 TYR HA 1 1
12 8191 1 1 41 PRO HB2 H 6.191 4.459 -2.133 1.00 . A A . 36 TYR HB2 1 1
12 8192 1 1 41 PRO HB3 H 5.247 5.856 -2.558 1.00 . A A . 36 TYR HB3 1 1
12 8193 1 1 41 PRO HD2 H 6.594 2.883 -3.671 1.00 . A A . 36 TYR HD2 1 1
12 8194 1 1 41 PRO N N 8.636 5.882 -2.986 1.00 . A A . 36 TYR N 1 1
12 8195 1 1 41 PRO O O 6.863 5.632 -0.065 1.00 . A A . 36 TYR O 1 1
12 8196 1 1 42 SER C C 8.169 8.617 1.577 1.00 . A A . 37 ILE C 1 1
12 8197 1 1 42 SER CA C 8.860 7.354 0.992 1.00 . A A . 37 ILE CA 1 1
12 8198 1 1 42 SER CB C 10.404 7.509 1.018 1.00 . A A . 37 ILE CB 1 1
12 8199 1 1 42 SER H H 8.960 7.741 -1.095 1.00 . A A . 37 ILE H 1 1
12 8200 1 1 42 SER HA H 8.577 6.451 1.527 1.00 . A A . 37 ILE HA 1 1
12 8201 1 1 42 SER N N 8.480 7.195 -0.413 1.00 . A A . 37 ILE N 1 1
12 8202 1 1 42 SER O O 8.539 9.723 1.202 1.00 . A A . 37 ILE O 1 1
12 8203 1 1 43 LYS C C 7.188 10.828 3.536 1.00 . A A . 38 PRO C 1 1
12 8204 1 1 43 LYS CA C 6.406 9.619 3.001 1.00 . A A . 38 PRO CA 1 1
12 8205 1 1 43 LYS CB C 5.509 9.067 4.125 1.00 . A A . 38 PRO CB 1 1
12 8206 1 1 43 LYS CD C 6.695 7.210 3.061 1.00 . A A . 38 PRO CD 1 1
12 8207 1 1 43 LYS CG C 5.925 7.609 4.321 1.00 . A A . 38 PRO CG 1 1
12 8208 1 1 43 LYS HA H 5.774 9.974 2.188 1.00 . A A . 38 PRO HA 1 1
12 8209 1 1 43 LYS HB2 H 5.600 9.611 5.067 1.00 . A A . 38 PRO HB2 1 1
12 8210 1 1 43 LYS HB3 H 4.459 9.143 3.846 1.00 . A A . 38 PRO HB3 1 1
12 8211 1 1 43 LYS HD2 H 7.510 6.553 3.323 1.00 . A A . 38 PRO HD2 1 1
12 8212 1 1 43 LYS HD3 H 6.057 6.717 2.330 1.00 . A A . 38 PRO HD3 1 1
12 8213 1 1 43 LYS HG2 H 6.596 7.542 5.178 1.00 . A A . 38 PRO HG2 1 1
12 8214 1 1 43 LYS HG3 H 5.076 6.965 4.533 1.00 . A A . 38 PRO HG3 1 1
12 8215 1 1 43 LYS N N 7.172 8.469 2.508 1.00 . A A . 38 PRO N 1 1
12 8216 1 1 43 LYS O O 6.711 11.952 3.460 1.00 . A A . 38 PRO O 1 1
12 8217 1 1 44 PHE C C 9.598 12.725 3.408 1.00 . A A . 39 SER C 1 1
12 8218 1 1 44 PHE CA C 9.209 11.718 4.523 1.00 . A A . 39 SER CA 1 1
12 8219 1 1 44 PHE CB C 10.442 11.226 5.313 1.00 . A A . 39 SER CB 1 1
12 8220 1 1 44 PHE H H 8.772 9.650 4.096 1.00 . A A . 39 SER H 1 1
12 8221 1 1 44 PHE HA H 8.563 12.266 5.212 1.00 . A A . 39 SER HA 1 1
12 8222 1 1 44 PHE HB2 H 11.187 12.023 5.366 1.00 . A A . 39 SER HB2 1 1
12 8223 1 1 44 PHE HB3 H 10.153 11.065 6.362 1.00 . A A . 39 SER HB3 1 1
12 8224 1 1 44 PHE N N 8.422 10.588 4.027 1.00 . A A . 39 SER N 1 1
12 8225 1 1 44 PHE O O 10.165 13.773 3.684 1.00 . A A . 39 SER O 1 1
12 8226 1 1 45 PRO C C 8.326 13.705 0.336 1.00 . A A . 40 LYS C 1 1
12 8227 1 1 45 PRO CA C 9.610 13.135 0.966 1.00 . A A . 40 LYS CA 1 1
12 8228 1 1 45 PRO CB C 10.317 12.206 -0.050 1.00 . A A . 40 LYS CB 1 1
12 8229 1 1 45 PRO CD C 11.919 11.251 1.746 1.00 . A A . 40 LYS CD 1 1
12 8230 1 1 45 PRO CG C 11.764 11.794 0.317 1.00 . A A . 40 LYS CG 1 1
12 8231 1 1 45 PRO HA H 10.229 13.992 1.231 1.00 . A A . 40 LYS HA 1 1
12 8232 1 1 45 PRO HB2 H 9.715 11.308 -0.193 1.00 . A A . 40 LYS HB2 1 1
12 8233 1 1 45 PRO HB3 H 10.336 12.685 -1.030 1.00 . A A . 40 LYS HB3 1 1
12 8234 1 1 45 PRO HD2 H 11.876 12.092 2.435 1.00 . A A . 40 LYS HD2 1 1
12 8235 1 1 45 PRO HD3 H 11.079 10.593 1.967 1.00 . A A . 40 LYS HD3 1 1
12 8236 1 1 45 PRO HG2 H 12.090 11.032 -0.395 1.00 . A A . 40 LYS HG2 1 1
12 8237 1 1 45 PRO HG3 H 12.427 12.654 0.192 1.00 . A A . 40 LYS HG3 1 1
12 8238 1 1 45 PRO N N 9.287 12.347 2.151 1.00 . A A . 40 LYS N 1 1
12 8239 1 1 45 PRO O O 8.362 14.284 -0.742 1.00 . A A . 40 LYS O 1 1
12 8240 1 1 46 ASN C C 5.274 14.933 1.563 1.00 . A A . 41 PHE C 1 1
12 8241 1 1 46 ASN CA C 5.911 13.970 0.545 1.00 . A A . 41 PHE CA 1 1
12 8242 1 1 46 ASN CB C 4.962 12.780 0.339 1.00 . A A . 41 PHE CB 1 1
12 8243 1 1 46 ASN CG C 5.360 11.950 -0.852 1.00 . A A . 41 PHE CG 1 1
12 8244 1 1 46 ASN H H 7.197 13.049 1.938 1.00 . A A . 41 PHE H 1 1
12 8245 1 1 46 ASN HA H 6.041 14.453 -0.418 1.00 . A A . 41 PHE HA 1 1
12 8246 1 1 46 ASN HB2 H 4.916 12.162 1.235 1.00 . A A . 41 PHE HB2 1 1
12 8247 1 1 46 ASN HB3 H 3.947 13.133 0.163 1.00 . A A . 41 PHE HB3 1 1
12 8248 1 1 46 ASN N N 7.197 13.506 1.046 1.00 . A A . 41 PHE N 1 1
12 8249 1 1 46 ASN O O 4.883 14.519 2.644 1.00 . A A . 41 PHE O 1 1
12 8250 1 1 47 LYS C C 2.677 16.644 1.707 1.00 . A A . 42 PRO C 1 1
12 8251 1 1 47 LYS CA C 4.151 17.087 1.901 1.00 . A A . 42 PRO CA 1 1
12 8252 1 1 47 LYS CB C 4.403 18.487 1.323 1.00 . A A . 42 PRO CB 1 1
12 8253 1 1 47 LYS CD C 5.749 16.906 0.049 1.00 . A A . 42 PRO CD 1 1
12 8254 1 1 47 LYS CG C 5.024 18.250 -0.058 1.00 . A A . 42 PRO CG 1 1
12 8255 1 1 47 LYS HA H 4.371 17.069 2.969 1.00 . A A . 42 PRO HA 1 1
12 8256 1 1 47 LYS HB2 H 3.513 19.116 1.286 1.00 . A A . 42 PRO HB2 1 1
12 8257 1 1 47 LYS HB3 H 5.132 19.001 1.951 1.00 . A A . 42 PRO HB3 1 1
12 8258 1 1 47 LYS HD2 H 5.675 16.362 -0.891 1.00 . A A . 42 PRO HD2 1 1
12 8259 1 1 47 LYS HD3 H 6.806 17.039 0.284 1.00 . A A . 42 PRO HD3 1 1
12 8260 1 1 47 LYS HG2 H 4.229 18.171 -0.800 1.00 . A A . 42 PRO HG2 1 1
12 8261 1 1 47 LYS HG3 H 5.683 19.061 -0.369 1.00 . A A . 42 PRO HG3 1 1
12 8262 1 1 47 LYS N N 5.089 16.229 1.169 1.00 . A A . 42 PRO N 1 1
12 8263 1 1 47 LYS O O 1.764 17.096 2.396 1.00 . A A . 42 PRO O 1 1
12 8264 1 1 48 ASN C C 0.858 14.168 1.690 1.00 . A A . 43 ASN C 1 1
12 8265 1 1 48 ASN CA C 1.225 15.065 0.479 1.00 . A A . 43 ASN CA 1 1
12 8266 1 1 48 ASN CB C 1.380 14.276 -0.841 1.00 . A A . 43 ASN CB 1 1
12 8267 1 1 48 ASN CG C 0.034 13.936 -1.489 1.00 . A A . 43 ASN CG 1 1
12 8268 1 1 48 ASN H H 3.308 15.396 0.242 1.00 . A A . 43 ASN H 1 1
12 8269 1 1 48 ASN HA H 0.494 15.869 0.380 1.00 . A A . 43 ASN HA 1 1
12 8270 1 1 48 ASN HB2 H 1.966 14.850 -1.559 1.00 . A A . 43 ASN HB2 1 1
12 8271 1 1 48 ASN HB3 H 1.921 13.343 -0.679 1.00 . A A . 43 ASN HB3 1 1
12 8272 1 1 48 ASN HD21 H 0.091 15.681 -2.576 1.00 . A A . 43 ASN HD21 1 1
12 8273 1 1 48 ASN HD22 H -1.294 14.676 -2.797 1.00 . A A . 43 ASN HD22 1 1
12 8274 1 1 48 ASN N N 2.510 15.695 0.759 1.00 . A A . 43 ASN N 1 1
12 8275 1 1 48 ASN ND2 N -0.415 14.848 -2.357 1.00 . A A . 43 ASN ND2 1 1
12 8276 1 1 48 ASN O O 1.448 14.279 2.760 1.00 . A A . 43 ASN O 1 1
12 8277 1 1 48 ASN OD1 O -0.565 12.909 -1.205 1.00 . A A . 43 ASN OD1 1 1
12 8278 1 1 49 LEU C C -1.016 11.076 1.946 1.00 . A A . 44 LYS C 1 1
12 8279 1 1 49 LEU CA C -0.517 12.380 2.586 1.00 . A A . 44 LYS CA 1 1
12 8280 1 1 49 LEU CB C -1.461 13.015 3.628 1.00 . A A . 44 LYS CB 1 1
12 8281 1 1 49 LEU CG C -2.484 14.040 3.099 1.00 . A A . 44 LYS CG 1 1
12 8282 1 1 49 LEU H H -0.630 13.225 0.643 1.00 . A A . 44 LYS H 1 1
12 8283 1 1 49 LEU HA H 0.405 12.090 3.096 1.00 . A A . 44 LYS HA 1 1
12 8284 1 1 49 LEU HB2 H -1.999 12.219 4.144 1.00 . A A . 44 LYS HB2 1 1
12 8285 1 1 49 LEU HB3 H -0.859 13.475 4.410 1.00 . A A . 44 LYS HB3 1 1
12 8286 1 1 49 LEU N N -0.148 13.303 1.518 1.00 . A A . 44 LYS N 1 1
12 8287 1 1 49 LEU O O -1.950 10.418 2.402 1.00 . A A . 44 LYS O 1 1
12 8288 1 1 50 LYS C C -0.047 8.351 0.836 1.00 . A A . 45 ASN C 1 1
12 8289 1 1 50 LYS CA C -0.522 9.578 0.050 1.00 . A A . 45 ASN CA 1 1
12 8290 1 1 50 LYS CB C 0.129 9.671 -1.354 1.00 . A A . 45 ASN CB 1 1
12 8291 1 1 50 LYS CG C 1.614 10.106 -1.334 1.00 . A A . 45 ASN CG 1 1
12 8292 1 1 50 LYS H H 0.458 11.364 0.564 1.00 . A A . 45 ASN H 1 1
12 8293 1 1 50 LYS HA H -1.602 9.474 -0.071 1.00 . A A . 45 ASN HA 1 1
12 8294 1 1 50 LYS HB2 H 0.021 8.708 -1.861 1.00 . A A . 45 ASN HB2 1 1
12 8295 1 1 50 LYS HB3 H -0.401 10.419 -1.944 1.00 . A A . 45 ASN HB3 1 1
12 8296 1 1 50 LYS N N -0.299 10.771 0.846 1.00 . A A . 45 ASN N 1 1
12 8297 1 1 50 LYS O O -0.849 7.490 1.176 1.00 . A A . 45 ASN O 1 1
12 8298 1 1 51 LYS C C 1.411 7.356 3.327 1.00 . A A . 46 LEU C 1 1
12 8299 1 1 51 LYS CA C 1.790 7.165 1.856 1.00 . A A . 46 LEU CA 1 1
12 8300 1 1 51 LYS CB C 3.303 6.976 1.662 1.00 . A A . 46 LEU CB 1 1
12 8301 1 1 51 LYS CG C 3.763 6.675 0.218 1.00 . A A . 46 LEU CG 1 1
12 8302 1 1 51 LYS H H 1.868 9.056 0.820 1.00 . A A . 46 LEU H 1 1
12 8303 1 1 51 LYS HA H 1.274 6.269 1.509 1.00 . A A . 46 LEU HA 1 1
12 8304 1 1 51 LYS HB2 H 3.837 7.844 2.037 1.00 . A A . 46 LEU HB2 1 1
12 8305 1 1 51 LYS HB3 H 3.620 6.145 2.292 1.00 . A A . 46 LEU HB3 1 1
12 8306 1 1 51 LYS N N 1.272 8.301 1.102 1.00 . A A . 46 LEU N 1 1
12 8307 1 1 51 LYS O O 1.084 8.451 3.768 1.00 . A A . 46 LEU O 1 1
12 8308 1 1 52 ASN C C 1.937 5.243 6.175 1.00 . A A . 47 LYS C 1 1
12 8309 1 1 52 ASN CA C 0.990 6.185 5.421 1.00 . A A . 47 LYS CA 1 1
12 8310 1 1 52 ASN CB C -0.494 5.762 5.405 1.00 . A A . 47 LYS CB 1 1
12 8311 1 1 52 ASN CG C -1.373 6.545 6.393 1.00 . A A . 47 LYS CG 1 1
12 8312 1 1 52 ASN H H 1.713 5.360 3.599 1.00 . A A . 47 LYS H 1 1
12 8313 1 1 52 ASN HA H 1.122 7.199 5.804 1.00 . A A . 47 LYS HA 1 1
12 8314 1 1 52 ASN HB2 H -0.874 5.966 4.402 1.00 . A A . 47 LYS HB2 1 1
12 8315 1 1 52 ASN HB3 H -0.631 4.681 5.466 1.00 . A A . 47 LYS HB3 1 1
12 8316 1 1 52 ASN N N 1.412 6.209 4.029 1.00 . A A . 47 LYS N 1 1
12 8317 1 1 52 ASN O O 3.118 5.186 5.862 1.00 . A A . 47 LYS O 1 1
12 8318 1 1 53 TYR C C 2.581 2.395 6.843 1.00 . A A . 48 LYS C 1 1
12 8319 1 1 53 TYR CA C 2.122 3.469 7.858 1.00 . A A . 48 LYS CA 1 1
12 8320 1 1 53 TYR CB C 1.318 2.859 9.034 1.00 . A A . 48 LYS CB 1 1
12 8321 1 1 53 TYR CG C 1.179 3.787 10.258 1.00 . A A . 48 LYS CG 1 1
12 8322 1 1 53 TYR H H 0.382 4.644 7.293 1.00 . A A . 48 LYS H 1 1
12 8323 1 1 53 TYR HA H 3.027 3.949 8.235 1.00 . A A . 48 LYS HA 1 1
12 8324 1 1 53 TYR HB2 H 0.348 2.471 8.722 1.00 . A A . 48 LYS HB2 1 1
12 8325 1 1 53 TYR HB3 H 1.866 1.988 9.395 1.00 . A A . 48 LYS HB3 1 1
12 8326 1 1 53 TYR HD2 H 0.248 5.571 11.020 1.00 . A A . 48 LYS HD2 1 1
12 8327 1 1 53 TYR HE2 H -1.890 5.417 9.761 1.00 . A A . 48 LYS HE2 1 1
12 8328 1 1 53 TYR N N 1.352 4.483 7.131 1.00 . A A . 48 LYS N 1 1
12 8329 1 1 53 TYR O O 3.630 2.514 6.229 1.00 . A A . 48 LYS O 1 1
12 8330 1 1 54 CYS C C 0.742 0.122 4.760 1.00 . A A . 49 ASN C 1 1
12 8331 1 1 54 CYS CA C 1.957 0.307 5.690 1.00 . A A . 49 ASN CA 1 1
12 8332 1 1 54 CYS CB C 2.375 -0.986 6.421 1.00 . A A . 49 ASN CB 1 1
12 8333 1 1 54 CYS H H 0.914 1.289 7.249 1.00 . A A . 49 ASN H 1 1
12 8334 1 1 54 CYS HA H 2.748 0.606 5.006 1.00 . A A . 49 ASN HA 1 1
12 8335 1 1 54 CYS HB2 H 2.598 -1.765 5.691 1.00 . A A . 49 ASN HB2 1 1
12 8336 1 1 54 CYS HB3 H 3.287 -0.811 6.996 1.00 . A A . 49 ASN HB3 1 1
12 8337 1 1 54 CYS N N 1.723 1.375 6.667 1.00 . A A . 49 ASN N 1 1
12 8338 1 1 54 CYS O O 0.783 -0.650 3.811 1.00 . A A . 49 ASN O 1 1
12 8339 1 1 55 ARG C C -1.444 0.775 2.841 1.00 . A A . 50 TYR C 1 1
12 8340 1 1 55 ARG CA C -1.618 0.788 4.365 1.00 . A A . 50 TYR CA 1 1
12 8341 1 1 55 ARG CB C -2.503 1.998 4.691 1.00 . A A . 50 TYR CB 1 1
12 8342 1 1 55 ARG CG C -2.889 2.166 6.136 1.00 . A A . 50 TYR CG 1 1
12 8343 1 1 55 ARG CZ C -3.697 2.601 8.764 1.00 . A A . 50 TYR CZ 1 1
12 8344 1 1 55 ARG H H -0.234 1.465 5.865 1.00 . A A . 50 TYR H 1 1
12 8345 1 1 55 ARG HA H -2.109 -0.137 4.668 1.00 . A A . 50 TYR HA 1 1
12 8346 1 1 55 ARG HB2 H -2.010 2.913 4.356 1.00 . A A . 50 TYR HB2 1 1
12 8347 1 1 55 ARG HB3 H -3.435 1.930 4.124 1.00 . A A . 50 TYR HB3 1 1
12 8348 1 1 55 ARG HD2 H -3.638 4.128 5.759 1.00 . A A . 50 TYR HD2 1 1
12 8349 1 1 55 ARG N N -0.338 0.862 5.083 1.00 . A A . 50 TYR N 1 1
12 8350 1 1 55 ARG O O -0.638 1.504 2.286 1.00 . A A . 50 TYR O 1 1
12 8351 1 1 56 ASN C C -2.605 1.149 0.086 1.00 . A A . 51 CYS C 1 1
12 8352 1 1 56 ASN CA C -2.215 -0.184 0.756 1.00 . A A . 51 CYS CA 1 1
12 8353 1 1 56 ASN CB C -3.183 -1.301 0.399 1.00 . A A . 51 CYS CB 1 1
12 8354 1 1 56 ASN H H -2.891 -0.663 2.720 1.00 . A A . 51 CYS H 1 1
12 8355 1 1 56 ASN HA H -1.195 -0.467 0.502 1.00 . A A . 51 CYS HA 1 1
12 8356 1 1 56 ASN HB2 H -4.215 -0.957 0.456 1.00 . A A . 51 CYS HB2 1 1
12 8357 1 1 56 ASN HB3 H -3.020 -1.645 -0.619 1.00 . A A . 51 CYS HB3 1 1
12 8358 1 1 56 ASN N N -2.260 -0.075 2.207 1.00 . A A . 51 CYS N 1 1
12 8359 1 1 56 ASN O O -3.606 1.754 0.445 1.00 . A A . 51 CYS O 1 1
12 8360 1 1 57 PRO C C -1.987 2.570 -3.102 1.00 . A A . 52 ARG C 1 1
12 8361 1 1 57 PRO CA C -1.986 2.832 -1.590 1.00 . A A . 52 ARG CA 1 1
12 8362 1 1 57 PRO CB C -0.939 3.888 -1.165 1.00 . A A . 52 ARG CB 1 1
12 8363 1 1 57 PRO CD C -2.354 4.829 0.752 1.00 . A A . 52 ARG CD 1 1
12 8364 1 1 57 PRO CG C -1.003 4.243 0.324 1.00 . A A . 52 ARG CG 1 1
12 8365 1 1 57 PRO HA H -2.991 3.174 -1.359 1.00 . A A . 52 ARG HA 1 1
12 8366 1 1 57 PRO HB2 H 0.061 3.531 -1.406 1.00 . A A . 52 ARG HB2 1 1
12 8367 1 1 57 PRO HB3 H -1.060 4.828 -1.703 1.00 . A A . 52 ARG HB3 1 1
12 8368 1 1 57 PRO HD2 H -3.141 4.079 0.753 1.00 . A A . 52 ARG HD2 1 1
12 8369 1 1 57 PRO HD3 H -2.275 5.233 1.757 1.00 . A A . 52 ARG HD3 1 1
12 8370 1 1 57 PRO HG2 H -0.767 3.374 0.930 1.00 . A A . 52 ARG HG2 1 1
12 8371 1 1 57 PRO HG3 H -0.219 4.967 0.538 1.00 . A A . 52 ARG HG3 1 1
12 8372 1 1 57 PRO N N -1.768 1.578 -0.878 1.00 . A A . 52 ARG N 1 1
12 8373 1 1 57 PRO O O -1.964 1.437 -3.569 1.00 . A A . 52 ARG O 1 1
12 8374 1 1 58 ASP C C -1.181 4.805 -5.855 1.00 . A A . 53 ASN C 1 1
12 8375 1 1 58 ASP CA C -2.137 3.730 -5.272 1.00 . A A . 53 ASN CA 1 1
12 8376 1 1 58 ASP CB C -3.625 4.042 -5.603 1.00 . A A . 53 ASN CB 1 1
12 8377 1 1 58 ASP CG C -4.528 2.842 -5.269 1.00 . A A . 53 ASN CG 1 1
12 8378 1 1 58 ASP H H -2.027 4.594 -3.351 1.00 . A A . 53 ASN H 1 1
12 8379 1 1 58 ASP HA H -1.832 2.758 -5.667 1.00 . A A . 53 ASN HA 1 1
12 8380 1 1 58 ASP HB2 H -3.954 4.878 -4.986 1.00 . A A . 53 ASN HB2 1 1
12 8381 1 1 58 ASP HB3 H -3.830 4.369 -6.622 1.00 . A A . 53 ASN HB3 1 1
12 8382 1 1 58 ASP N N -2.049 3.713 -3.819 1.00 . A A . 53 ASN N 1 1
12 8383 1 1 58 ASP O O -1.621 5.673 -6.594 1.00 . A A . 53 ASN O 1 1
12 8384 1 1 58 ASP OD1 O -4.832 2.596 -4.111 1.00 . A A . 53 ASN OD1 1 1
12 8385 1 1 59 ARG C C 1.081 5.929 -7.609 1.00 . A A . 54 PRO C 1 1
12 8386 1 1 59 ARG CA C 1.064 5.794 -6.069 1.00 . A A . 54 PRO CA 1 1
12 8387 1 1 59 ARG CB C 2.452 5.387 -5.551 1.00 . A A . 54 PRO CB 1 1
12 8388 1 1 59 ARG CD C 0.841 3.771 -4.712 1.00 . A A . 54 PRO CD 1 1
12 8389 1 1 59 ARG CG C 2.202 4.397 -4.416 1.00 . A A . 54 PRO CG 1 1
12 8390 1 1 59 ARG HA H 0.774 6.756 -5.645 1.00 . A A . 54 PRO HA 1 1
12 8391 1 1 59 ARG HB2 H 3.047 4.900 -6.325 1.00 . A A . 54 PRO HB2 1 1
12 8392 1 1 59 ARG HB3 H 3.017 6.247 -5.201 1.00 . A A . 54 PRO HB3 1 1
12 8393 1 1 59 ARG HD2 H 0.935 2.843 -5.265 1.00 . A A . 54 PRO HD2 1 1
12 8394 1 1 59 ARG HD3 H 0.344 3.570 -3.771 1.00 . A A . 54 PRO HD3 1 1
12 8395 1 1 59 ARG HG2 H 2.999 3.662 -4.310 1.00 . A A . 54 PRO HG2 1 1
12 8396 1 1 59 ARG HG3 H 2.139 4.943 -3.475 1.00 . A A . 54 PRO HG3 1 1
12 8397 1 1 59 ARG N N 0.156 4.758 -5.549 1.00 . A A . 54 PRO N 1 1
12 8398 1 1 59 ARG O O 1.009 7.020 -8.168 1.00 . A A . 54 PRO O 1 1
12 8399 1 1 60 GLU C C -0.398 4.287 -10.135 1.00 . A A . 55 ASP C 1 1
12 8400 1 1 60 GLU CA C 1.047 4.602 -9.691 1.00 . A A . 55 ASP CA 1 1
12 8401 1 1 60 GLU CB C 1.999 3.463 -10.114 1.00 . A A . 55 ASP CB 1 1
12 8402 1 1 60 GLU CG C 1.592 2.091 -9.541 1.00 . A A . 55 ASP CG 1 1
12 8403 1 1 60 GLU H H 1.185 3.879 -7.723 1.00 . A A . 55 ASP H 1 1
12 8404 1 1 60 GLU HA H 1.360 5.544 -10.143 1.00 . A A . 55 ASP HA 1 1
12 8405 1 1 60 GLU HB2 H 2.035 3.394 -11.202 1.00 . A A . 55 ASP HB2 1 1
12 8406 1 1 60 GLU HB3 H 3.015 3.684 -9.781 1.00 . A A . 55 ASP HB3 1 1
12 8407 1 1 60 GLU N N 1.101 4.737 -8.236 1.00 . A A . 55 ASP N 1 1
12 8408 1 1 60 GLU O O -0.671 3.943 -11.276 1.00 . A A . 55 ASP O 1 1
12 8409 1 1 61 LEU C C -3.096 2.976 -10.093 1.00 . A A . 56 ARG C 1 1
12 8410 1 1 61 LEU CA C -2.705 4.132 -9.174 1.00 . A A . 56 ARG CA 1 1
12 8411 1 1 61 LEU CB C -3.585 5.381 -9.249 1.00 . A A . 56 ARG CB 1 1
12 8412 1 1 61 LEU CG C -3.155 6.400 -10.320 1.00 . A A . 56 ARG CG 1 1
12 8413 1 1 61 LEU H H -0.964 4.739 -8.242 1.00 . A A . 56 ARG H 1 1
12 8414 1 1 61 LEU HA H -2.865 3.712 -8.191 1.00 . A A . 56 ARG HA 1 1
12 8415 1 1 61 LEU HB2 H -4.619 5.064 -9.376 1.00 . A A . 56 ARG HB2 1 1
12 8416 1 1 61 LEU HB3 H -3.601 5.853 -8.268 1.00 . A A . 56 ARG HB3 1 1
12 8417 1 1 61 LEU N N -1.283 4.408 -9.125 1.00 . A A . 56 ARG N 1 1
12 8418 1 1 61 LEU O O -3.784 3.090 -11.099 1.00 . A A . 56 ARG O 1 1
12 8419 1 1 62 ARG C C -4.383 0.261 -9.627 1.00 . A A . 57 GLU C 1 1
12 8420 1 1 62 ARG CA C -2.937 0.528 -10.058 1.00 . A A . 57 GLU CA 1 1
12 8421 1 1 62 ARG CB C -1.893 -0.396 -9.429 1.00 . A A . 57 GLU CB 1 1
12 8422 1 1 62 ARG CD C -0.730 -2.587 -9.489 1.00 . A A . 57 GLU CD 1 1
12 8423 1 1 62 ARG CG C -2.081 -1.899 -9.666 1.00 . A A . 57 GLU CG 1 1
12 8424 1 1 62 ARG H H -2.103 1.902 -8.708 1.00 . A A . 57 GLU H 1 1
12 8425 1 1 62 ARG HA H -2.864 0.549 -11.147 1.00 . A A . 57 GLU HA 1 1
12 8426 1 1 62 ARG HB2 H -0.922 -0.084 -9.819 1.00 . A A . 57 GLU HB2 1 1
12 8427 1 1 62 ARG HB3 H -1.841 -0.223 -8.355 1.00 . A A . 57 GLU HB3 1 1
12 8428 1 1 62 ARG HG2 H -2.788 -2.319 -8.949 1.00 . A A . 57 GLU HG2 1 1
12 8429 1 1 62 ARG HG3 H -2.445 -2.094 -10.672 1.00 . A A . 57 GLU HG3 1 1
12 8430 1 1 62 ARG N N -2.626 1.842 -9.555 1.00 . A A . 57 GLU N 1 1
12 8431 1 1 62 ARG O O -4.975 1.066 -8.914 1.00 . A A . 57 GLU O 1 1
12 8432 1 1 63 PRO C C -6.448 -1.455 -8.277 1.00 . A A . 58 LEU C 1 1
12 8433 1 1 63 PRO CA C -6.306 -1.192 -9.786 1.00 . A A . 58 LEU CA 1 1
12 8434 1 1 63 PRO CB C -6.783 -2.361 -10.670 1.00 . A A . 58 LEU CB 1 1
12 8435 1 1 63 PRO CG C -8.224 -2.828 -10.386 1.00 . A A . 58 LEU CG 1 1
12 8436 1 1 63 PRO HA H -6.897 -0.303 -10.014 1.00 . A A . 58 LEU HA 1 1
12 8437 1 1 63 PRO HB2 H -6.707 -2.061 -11.715 1.00 . A A . 58 LEU HB2 1 1
12 8438 1 1 63 PRO HB3 H -6.113 -3.213 -10.555 1.00 . A A . 58 LEU HB3 1 1
12 8439 1 1 63 PRO N N -4.923 -0.872 -10.109 1.00 . A A . 58 LEU N 1 1
12 8440 1 1 63 PRO O O -6.940 -0.631 -7.524 1.00 . A A . 58 LEU O 1 1
12 8441 1 1 64 TRP C C -5.036 -2.255 -5.696 1.00 . A A . 59 ARG C 1 1
12 8442 1 1 64 TRP CA C -6.097 -3.057 -6.495 1.00 . A A . 59 ARG CA 1 1
12 8443 1 1 64 TRP CB C -5.876 -4.582 -6.500 1.00 . A A . 59 ARG CB 1 1
12 8444 1 1 64 TRP CG C -6.283 -5.350 -5.242 1.00 . A A . 59 ARG CG 1 1
12 8445 1 1 64 TRP H H -5.582 -3.282 -8.545 1.00 . A A . 59 ARG H 1 1
12 8446 1 1 64 TRP HA H -7.114 -2.805 -6.191 1.00 . A A . 59 ARG HA 1 1
12 8447 1 1 64 TRP HB2 H -6.462 -4.988 -7.324 1.00 . A A . 59 ARG HB2 1 1
12 8448 1 1 64 TRP HB3 H -4.840 -4.815 -6.731 1.00 . A A . 59 ARG HB3 1 1
12 8449 1 1 64 TRP N N -6.004 -2.660 -7.890 1.00 . A A . 59 ARG N 1 1
12 8450 1 1 64 TRP O O -3.908 -2.116 -6.155 1.00 . A A . 59 ARG O 1 1
12 8451 1 1 66 PHE C C -3.361 -1.876 -3.215 1.00 . A A . 61 PRO C 1 1
12 8452 1 1 66 PHE CA C -4.477 -0.932 -3.688 1.00 . A A . 61 PRO CA 1 1
12 8453 1 1 66 PHE CB C -5.337 -0.408 -2.527 1.00 . A A . 61 PRO CB 1 1
12 8454 1 1 66 PHE CG C -6.511 -1.381 -2.426 1.00 . A A . 61 PRO CG 1 1
12 8455 1 1 66 PHE HA H -4.050 -0.113 -4.271 1.00 . A A . 61 PRO HA 1 1
12 8456 1 1 66 PHE HB2 H -4.813 -0.302 -1.579 1.00 . A A . 61 PRO HB2 1 1
12 8457 1 1 66 PHE HB3 H -5.719 0.577 -2.792 1.00 . A A . 61 PRO HB3 1 1
12 8458 1 1 66 PHE HD2 H -7.007 -2.957 -3.835 1.00 . A A . 61 PRO HD2 1 1
12 8459 1 1 66 PHE N N -5.413 -1.718 -4.499 1.00 . A A . 61 PRO N 1 1
12 8460 1 1 66 PHE O O -3.653 -2.983 -2.784 1.00 . A A . 61 PRO O 1 1
12 8461 1 1 67 THR C C -0.027 -1.626 -2.014 1.00 . A A . 62 TRP C 1 1
12 8462 1 1 67 THR CA C -0.961 -2.306 -3.028 1.00 . A A . 62 TRP CA 1 1
12 8463 1 1 67 THR CB C -0.219 -2.650 -4.340 1.00 . A A . 62 TRP CB 1 1
12 8464 1 1 67 THR H H -1.921 -0.505 -3.691 1.00 . A A . 62 TRP H 1 1
12 8465 1 1 67 THR HA H -1.335 -3.222 -2.567 1.00 . A A . 62 TRP HA 1 1
12 8466 1 1 67 THR N N -2.095 -1.438 -3.359 1.00 . A A . 62 TRP N 1 1
12 8467 1 1 67 THR O O -0.079 -0.424 -1.793 1.00 . A A . 62 TRP O 1 1
12 8468 1 1 68 THR C C 3.088 -2.938 -0.691 1.00 . A A . 63 CYS C 1 1
12 8469 1 1 68 THR CA C 1.913 -1.958 -0.574 1.00 . A A . 63 CYS CA 1 1
12 8470 1 1 68 THR CB C 1.435 -1.704 0.870 1.00 . A A . 63 CYS CB 1 1
12 8471 1 1 68 THR H H 0.857 -3.445 -1.665 1.00 . A A . 63 CYS H 1 1
12 8472 1 1 68 THR HA H 2.288 -1.023 -0.992 1.00 . A A . 63 CYS HA 1 1
12 8473 1 1 68 THR N N 0.862 -2.460 -1.454 1.00 . A A . 63 CYS N 1 1
12 8474 1 1 68 THR O O 2.966 -4.021 -1.256 1.00 . A A . 63 CYS O 1 1
12 8475 1 1 69 ASP C C 5.306 -4.382 0.844 1.00 . A A . 64 PHE C 1 1
12 8476 1 1 69 ASP CA C 5.445 -3.292 -0.218 1.00 . A A . 64 PHE CA 1 1
12 8477 1 1 69 ASP CB C 6.681 -2.436 0.072 1.00 . A A . 64 PHE CB 1 1
12 8478 1 1 69 ASP CG C 6.958 -1.452 -1.031 1.00 . A A . 64 PHE CG 1 1
12 8479 1 1 69 ASP H H 4.273 -1.577 0.265 1.00 . A A . 64 PHE H 1 1
12 8480 1 1 69 ASP HA H 5.510 -3.756 -1.197 1.00 . A A . 64 PHE HA 1 1
12 8481 1 1 69 ASP HB2 H 6.545 -1.909 1.015 1.00 . A A . 64 PHE HB2 1 1
12 8482 1 1 69 ASP HB3 H 7.565 -3.068 0.180 1.00 . A A . 64 PHE HB3 1 1
12 8483 1 1 69 ASP N N 4.244 -2.466 -0.186 1.00 . A A . 64 PHE N 1 1
12 8484 1 1 69 ASP O O 4.622 -4.179 1.836 1.00 . A A . 64 PHE O 1 1
12 8485 1 1 70 PRO C C 7.175 -6.614 2.411 1.00 . A A . 65 THR C 1 1
12 8486 1 1 70 PRO CA C 5.898 -6.622 1.569 1.00 . A A . 65 THR CA 1 1
12 8487 1 1 70 PRO CB C 5.671 -7.978 0.862 1.00 . A A . 65 THR CB 1 1
12 8488 1 1 70 PRO HA H 5.053 -6.447 2.234 1.00 . A A . 65 THR HA 1 1
12 8489 1 1 70 PRO N N 5.975 -5.525 0.608 1.00 . A A . 65 THR N 1 1
12 8490 1 1 70 PRO O O 8.142 -5.924 2.110 1.00 . A A . 65 THR O 1 1
12 8491 1 1 71 ASN C C 9.357 -8.479 3.713 1.00 . A A . 66 THR C 1 1
12 8492 1 1 71 ASN CA C 8.287 -7.560 4.339 1.00 . A A . 66 THR CA 1 1
12 8493 1 1 71 ASN CB C 7.776 -8.110 5.678 1.00 . A A . 66 THR CB 1 1
12 8494 1 1 71 ASN H H 6.321 -7.973 3.721 1.00 . A A . 66 THR H 1 1
12 8495 1 1 71 ASN HA H 8.733 -6.576 4.479 1.00 . A A . 66 THR HA 1 1
12 8496 1 1 71 ASN N N 7.128 -7.432 3.474 1.00 . A A . 66 THR N 1 1
12 8497 1 1 71 ASN O O 10.487 -8.528 4.182 1.00 . A A . 66 THR O 1 1
12 8498 1 1 72 LYS C C 10.691 -9.346 0.940 1.00 . A A . 67 ASP C 1 1
12 8499 1 1 72 LYS CA C 9.870 -10.127 1.999 1.00 . A A . 67 ASP CA 1 1
12 8500 1 1 72 LYS CB C 9.095 -11.276 1.339 1.00 . A A . 67 ASP CB 1 1
12 8501 1 1 72 LYS CG C 10.079 -12.213 0.626 1.00 . A A . 67 ASP CG 1 1
12 8502 1 1 72 LYS H H 8.023 -9.126 2.268 1.00 . A A . 67 ASP H 1 1
12 8503 1 1 72 LYS HA H 10.501 -10.570 2.764 1.00 . A A . 67 ASP HA 1 1
12 8504 1 1 72 LYS HB2 H 8.539 -11.848 2.081 1.00 . A A . 67 ASP HB2 1 1
12 8505 1 1 72 LYS HB3 H 8.376 -10.892 0.614 1.00 . A A . 67 ASP HB3 1 1
12 8506 1 1 72 LYS N N 8.943 -9.216 2.658 1.00 . A A . 67 ASP N 1 1
12 8507 1 1 72 LYS O O 10.120 -8.736 0.044 1.00 . A A . 67 ASP O 1 1
12 8508 1 1 73 ARG C C 12.812 -9.196 -1.421 1.00 . A A . 68 PRO C 1 1
12 8509 1 1 73 ARG CA C 12.911 -8.735 0.050 1.00 . A A . 68 PRO CA 1 1
12 8510 1 1 73 ARG CB C 14.343 -9.012 0.545 1.00 . A A . 68 PRO CB 1 1
12 8511 1 1 73 ARG CD C 12.806 -10.005 2.136 1.00 . A A . 68 PRO CD 1 1
12 8512 1 1 73 ARG CG C 14.207 -9.408 2.015 1.00 . A A . 68 PRO CG 1 1
12 8513 1 1 73 ARG HA H 12.711 -7.663 0.076 1.00 . A A . 68 PRO HA 1 1
12 8514 1 1 73 ARG HB2 H 14.789 -9.853 0.011 1.00 . A A . 68 PRO HB2 1 1
12 8515 1 1 73 ARG HB3 H 15.004 -8.157 0.400 1.00 . A A . 68 PRO HB3 1 1
12 8516 1 1 73 ARG HD2 H 12.818 -11.088 2.009 1.00 . A A . 68 PRO HD2 1 1
12 8517 1 1 73 ARG HD3 H 12.387 -9.763 3.112 1.00 . A A . 68 PRO HD3 1 1
12 8518 1 1 73 ARG HG2 H 14.987 -10.098 2.340 1.00 . A A . 68 PRO HG2 1 1
12 8519 1 1 73 ARG HG3 H 14.276 -8.518 2.640 1.00 . A A . 68 PRO HG3 1 1
12 8520 1 1 73 ARG N N 12.053 -9.394 1.039 1.00 . A A . 68 PRO N 1 1
12 8521 1 1 73 ARG O O 13.418 -8.590 -2.294 1.00 . A A . 68 PRO O 1 1
12 8522 1 1 74 TRP C C 10.607 -10.315 -3.609 1.00 . A A . 69 ASN C 1 1
12 8523 1 1 74 TRP CA C 11.924 -10.821 -3.017 1.00 . A A . 69 ASN CA 1 1
12 8524 1 1 74 TRP CB C 11.956 -12.365 -3.039 1.00 . A A . 69 ASN CB 1 1
12 8525 1 1 74 TRP CG C 13.121 -12.944 -2.226 1.00 . A A . 69 ASN CG 1 1
12 8526 1 1 74 TRP H H 11.560 -10.726 -0.903 1.00 . A A . 69 ASN H 1 1
12 8527 1 1 74 TRP HA H 12.756 -10.443 -3.615 1.00 . A A . 69 ASN HA 1 1
12 8528 1 1 74 TRP HB2 H 11.027 -12.804 -2.683 1.00 . A A . 69 ASN HB2 1 1
12 8529 1 1 74 TRP HB3 H 12.050 -12.711 -4.069 1.00 . A A . 69 ASN HB3 1 1
12 8530 1 1 74 TRP N N 12.049 -10.284 -1.657 1.00 . A A . 69 ASN N 1 1
12 8531 1 1 74 TRP O O 10.530 -9.854 -4.742 1.00 . A A . 69 ASN O 1 1
12 8532 1 1 75 GLU C C 8.192 -8.439 -2.755 1.00 . A A . 70 LYS C 1 1
12 8533 1 1 75 GLU CA C 8.263 -9.913 -3.157 1.00 . A A . 70 LYS CA 1 1
12 8534 1 1 75 GLU CB C 7.161 -10.731 -2.461 1.00 . A A . 70 LYS CB 1 1
12 8535 1 1 75 GLU CD C 5.624 -11.221 -4.460 1.00 . A A . 70 LYS CD 1 1
12 8536 1 1 75 GLU CG C 5.776 -10.510 -3.099 1.00 . A A . 70 LYS CG 1 1
12 8537 1 1 75 GLU H H 9.701 -10.776 -1.838 1.00 . A A . 70 LYS H 1 1
12 8538 1 1 75 GLU HA H 8.176 -10.025 -4.240 1.00 . A A . 70 LYS HA 1 1
12 8539 1 1 75 GLU HB2 H 7.417 -11.790 -2.488 1.00 . A A . 70 LYS HB2 1 1
12 8540 1 1 75 GLU HB3 H 7.131 -10.497 -1.397 1.00 . A A . 70 LYS HB3 1 1
12 8541 1 1 75 GLU HG2 H 5.017 -10.901 -2.419 1.00 . A A . 70 LYS HG2 1 1
12 8542 1 1 75 GLU HG3 H 5.563 -9.443 -3.184 1.00 . A A . 70 LYS HG3 1 1
12 8543 1 1 75 GLU N N 9.571 -10.392 -2.755 1.00 . A A . 70 LYS N 1 1
12 8544 1 1 75 GLU O O 7.648 -8.073 -1.725 1.00 . A A . 70 LYS O 1 1
12 8545 1 1 76 LEU C C 7.420 -5.618 -3.128 1.00 . A A . 71 ARG C 1 1
12 8546 1 1 76 LEU CA C 8.822 -6.179 -3.454 1.00 . A A . 71 ARG CA 1 1
12 8547 1 1 76 LEU CB C 9.479 -5.548 -4.701 1.00 . A A . 71 ARG CB 1 1
12 8548 1 1 76 LEU CG C 9.410 -4.013 -4.794 1.00 . A A . 71 ARG CG 1 1
12 8549 1 1 76 LEU H H 9.215 -8.066 -4.440 1.00 . A A . 71 ARG H 1 1
12 8550 1 1 76 LEU HA H 9.453 -6.013 -2.578 1.00 . A A . 71 ARG HA 1 1
12 8551 1 1 76 LEU HB2 H 10.525 -5.855 -4.719 1.00 . A A . 71 ARG HB2 1 1
12 8552 1 1 76 LEU HB3 H 9.040 -5.971 -5.605 1.00 . A A . 71 ARG HB3 1 1
12 8553 1 1 76 LEU N N 8.773 -7.625 -3.655 1.00 . A A . 71 ARG N 1 1
12 8554 1 1 76 LEU O O 7.107 -5.303 -1.988 1.00 . A A . 71 ARG O 1 1
12 8555 1 1 77 CYS C C 4.262 -6.146 -4.133 1.00 . A A . 72 TRP C 1 1
12 8556 1 1 77 CYS CA C 5.258 -4.979 -4.073 1.00 . A A . 72 TRP CA 1 1
12 8557 1 1 77 CYS CB C 4.998 -3.921 -5.156 1.00 . A A . 72 TRP CB 1 1
12 8558 1 1 77 CYS H H 6.936 -5.786 -5.091 1.00 . A A . 72 TRP H 1 1
12 8559 1 1 77 CYS HA H 5.147 -4.502 -3.102 1.00 . A A . 72 TRP HA 1 1
12 8560 1 1 77 CYS HB2 H 4.007 -3.490 -5.012 1.00 . A A . 72 TRP HB2 1 1
12 8561 1 1 77 CYS HB3 H 5.689 -3.077 -5.092 1.00 . A A . 72 TRP HB3 1 1
12 8562 1 1 77 CYS N N 6.618 -5.484 -4.196 1.00 . A A . 72 TRP N 1 1
12 8563 1 1 77 CYS O O 4.546 -7.193 -4.712 1.00 . A A . 72 TRP O 1 1
12 8564 1 1 78 ASP C C 0.659 -6.154 -3.490 1.00 . A A . 73 GLU C 1 1
12 8565 1 1 78 ASP CA C 1.998 -6.878 -3.672 1.00 . A A . 73 GLU CA 1 1
12 8566 1 1 78 ASP CB C 2.137 -8.022 -2.647 1.00 . A A . 73 GLU CB 1 1
12 8567 1 1 78 ASP CG C 1.219 -9.229 -2.946 1.00 . A A . 73 GLU CG 1 1
12 8568 1 1 78 ASP H H 2.874 -5.051 -3.049 1.00 . A A . 73 GLU H 1 1
12 8569 1 1 78 ASP HA H 2.036 -7.236 -4.701 1.00 . A A . 73 GLU HA 1 1
12 8570 1 1 78 ASP HB2 H 3.164 -8.380 -2.586 1.00 . A A . 73 GLU HB2 1 1
12 8571 1 1 78 ASP HB3 H 1.935 -7.619 -1.659 1.00 . A A . 73 GLU HB3 1 1
12 8572 1 1 78 ASP N N 3.069 -5.898 -3.555 1.00 . A A . 73 GLU N 1 1
12 8573 1 1 78 ASP O O 0.539 -5.219 -2.705 1.00 . A A . 73 GLU O 1 1
12 8574 1 1 79 ILE C C -2.308 -6.544 -2.888 1.00 . A A . 74 LEU C 1 1
12 8575 1 1 79 ILE CA C -1.666 -6.062 -4.199 1.00 . A A . 74 LEU CA 1 1
12 8576 1 1 79 ILE CB C -2.548 -6.501 -5.380 1.00 . A A . 74 LEU CB 1 1
12 8577 1 1 79 ILE CD1 C -2.863 -6.994 -7.831 1.00 . A A . 74 LEU CD1 1 1
12 8578 1 1 79 ILE H H -0.108 -7.426 -4.851 1.00 . A A . 74 LEU H 1 1
12 8579 1 1 79 ILE HA H -1.562 -4.978 -4.190 1.00 . A A . 74 LEU HA 1 1
12 8580 1 1 79 ILE HD11 H -2.995 -8.053 -7.611 1.00 . A A . 74 LEU HD11 1 1
12 8581 1 1 79 ILE HD12 H -3.850 -6.535 -7.858 1.00 . A A . 74 LEU HD12 1 1
12 8582 1 1 79 ILE HD13 H -2.435 -6.918 -8.831 1.00 . A A . 74 LEU HD13 1 1
12 8583 1 1 79 ILE N N -0.323 -6.630 -4.281 1.00 . A A . 74 LEU N 1 1
12 8584 1 1 79 ILE O O -2.091 -7.671 -2.468 1.00 . A A . 74 LEU O 1 1
12 8585 1 1 80 PRO C C -5.212 -6.454 -1.307 1.00 . A A . 75 CYS C 1 1
12 8586 1 1 80 PRO CA C -3.795 -5.980 -1.034 1.00 . A A . 75 CYS CA 1 1
12 8587 1 1 80 PRO CB C -3.882 -4.745 -0.158 1.00 . A A . 75 CYS CB 1 1
12 8588 1 1 80 PRO HA H -3.274 -6.772 -0.514 1.00 . A A . 75 CYS HA 1 1
12 8589 1 1 80 PRO HB2 H -4.410 -3.947 -0.678 1.00 . A A . 75 CYS HB2 1 1
12 8590 1 1 80 PRO HB3 H -4.447 -4.960 0.749 1.00 . A A . 75 CYS HB3 1 1
12 8591 1 1 80 PRO N N -3.089 -5.655 -2.266 1.00 . A A . 75 CYS N 1 1
12 8592 1 1 80 PRO O O -5.796 -6.174 -2.344 1.00 . A A . 75 CYS O 1 1
12 8593 1 1 81 ARG C C -7.891 -6.590 0.644 1.00 . A A . 76 ASP C 1 1
12 8594 1 1 81 ARG CA C -7.160 -7.511 -0.343 1.00 . A A . 76 ASP CA 1 1
12 8595 1 1 81 ARG CB C -7.347 -8.997 -0.013 1.00 . A A . 76 ASP CB 1 1
12 8596 1 1 81 ARG CG C -8.799 -9.414 -0.280 1.00 . A A . 76 ASP CG 1 1
12 8597 1 1 81 ARG H H -5.213 -7.319 0.546 1.00 . A A . 76 ASP H 1 1
12 8598 1 1 81 ARG HA H -7.531 -7.321 -1.352 1.00 . A A . 76 ASP HA 1 1
12 8599 1 1 81 ARG HB2 H -6.716 -9.607 -0.655 1.00 . A A . 76 ASP HB2 1 1
12 8600 1 1 81 ARG HB3 H -7.069 -9.216 1.019 1.00 . A A . 76 ASP HB3 1 1
12 8601 1 1 81 ARG N N -5.754 -7.132 -0.280 1.00 . A A . 76 ASP N 1 1
12 8602 1 1 81 ARG O O -7.683 -6.645 1.848 1.00 . A A . 76 ASP O 1 1
12 8603 1 1 82 CYS C C -10.939 -5.031 0.613 1.00 . A A . 77 ILE C 1 1
12 8604 1 1 82 CYS CA C -9.445 -4.675 0.759 1.00 . A A . 77 ILE CA 1 1
12 8605 1 1 82 CYS CB C -9.113 -3.293 0.119 1.00 . A A . 77 ILE CB 1 1
12 8606 1 1 82 CYS H H -8.822 -5.761 -0.950 1.00 . A A . 77 ILE H 1 1
12 8607 1 1 82 CYS HA H -9.149 -4.705 1.808 1.00 . A A . 77 ILE HA 1 1
12 8608 1 1 82 CYS N N -8.699 -5.701 0.039 1.00 . A A . 77 ILE N 1 1
12 8609 1 1 82 CYS O O -11.366 -5.496 -0.437 1.00 . A A . 77 ILE O 1 1
12 8610 1 1 83 THR C C -13.841 -3.905 0.700 1.00 . A A . 78 PRO C 1 1
12 8611 1 1 83 THR CA C -13.179 -4.958 1.608 1.00 . A A . 78 PRO CA 1 1
12 8612 1 1 83 THR CB C -13.655 -4.810 3.058 1.00 . A A . 78 PRO CB 1 1
12 8613 1 1 83 THR HA H -13.406 -5.959 1.236 1.00 . A A . 78 PRO HA 1 1
12 8614 1 1 83 THR N N -11.738 -4.764 1.683 1.00 . A A . 78 PRO N 1 1
12 8615 1 1 83 THR O O -13.777 -2.700 0.924 1.00 . A A . 78 PRO O 1 1
12 8616 2 2 1 AMH C1 C 5.779 -0.628 -8.458 1.00 . B A . 84 AMH C1 1 1
12 8617 2 2 1 AMH C2 C 5.166 0.463 -9.338 1.00 . B A . 84 AMH C2 1 1
12 8618 2 2 1 AMH C3 C 4.097 -0.145 -10.242 1.00 . B A . 84 AMH C3 1 1
12 8619 2 2 1 AMH C4 C 2.919 -0.726 -9.437 1.00 . B A . 84 AMH C4 1 1
12 8620 2 2 1 AMH C5 C 3.471 -1.709 -8.408 1.00 . B A . 84 AMH C5 1 1
12 8621 2 2 1 AMH C6 C 4.649 -1.169 -7.583 1.00 . B A . 84 AMH C6 1 1
12 8622 2 2 1 AMH C7 C 1.908 -1.467 -10.342 1.00 . B A . 84 AMH C7 1 1
12 8623 2 2 1 AMH C8 C 6.961 -0.087 -7.614 1.00 . B A . 84 AMH C8 1 1
12 8624 2 2 1 AMH H1 H 6.177 -1.438 -9.071 1.00 . B A . 84 AMH H1 1 1
12 8625 2 2 1 AMH H21 H 5.930 0.925 -9.962 1.00 . B A . 84 AMH H21 1 1
12 8626 2 2 1 AMH H22 H 4.724 1.221 -8.685 1.00 . B A . 84 AMH H22 1 1
12 8627 2 2 1 AMH H31 H 3.744 0.590 -10.965 1.00 . B A . 84 AMH H31 1 1
12 8628 2 2 1 AMH H32 H 4.592 -0.942 -10.793 1.00 . B A . 84 AMH H32 1 1
12 8629 2 2 1 AMH H4 H 2.395 0.094 -8.920 1.00 . B A . 84 AMH H4 1 1
12 8630 2 2 1 AMH H51 H 2.660 -2.031 -7.752 1.00 . B A . 84 AMH H51 1 1
12 8631 2 2 1 AMH H52 H 3.823 -2.573 -8.959 1.00 . B A . 84 AMH H52 1 1
12 8632 2 2 1 AMH H61 H 5.020 -1.943 -6.926 1.00 . B A . 84 AMH H61 1 1
12 8633 2 2 1 AMH H62 H 4.312 -0.366 -6.948 1.00 . B A . 84 AMH H62 1 1
12 8634 2 2 1 AMH H71 H 1.350 -2.197 -9.743 1.00 . B A . 84 AMH H71 1 1
12 8635 2 2 1 AMH H72 H 1.204 -0.738 -10.753 1.00 . B A . 84 AMH H72 1 1
12 8636 2 2 1 AMH HN1 H 3.409 -2.627 -11.098 1.00 . B A . 84 AMH HN1 1 1
12 8637 2 2 1 AMH HN2 H 1.963 -2.856 -11.813 1.00 . B A . 84 AMH HN2 1 1
12 8638 2 2 1 AMH N N 2.583 -2.171 -11.432 1.00 . B A . 84 AMH N 1 1
12 8639 2 2 1 AMH O1 O 7.347 -0.719 -6.634 1.00 . B A . 84 AMH O1 1 1
12 8640 2 2 1 AMH O2 O 7.530 0.953 -7.944 1.00 . B A . 84 AMH O2 1 1
13 8641 1 1 6 MET C C -12.705 1.131 0.711 1.00 . A A . 1 CYS C 1 1
13 8642 1 1 6 MET CA C -13.183 0.942 2.155 1.00 . A A . 1 CYS CA 1 1
13 8643 1 1 6 MET CB C -14.708 1.032 2.299 1.00 . A A . 1 CYS CB 1 1
13 8644 1 1 6 MET H H -11.694 2.338 2.459 1.00 . A A . 1 CYS H 1 1
13 8645 1 1 6 MET HA H -12.822 -0.016 2.524 1.00 . A A . 1 CYS HA 1 1
13 8646 1 1 6 MET HB2 H -15.154 0.146 1.852 1.00 . A A . 1 CYS HB2 1 1
13 8647 1 1 6 MET HB3 H -14.976 0.984 3.349 1.00 . A A . 1 CYS HB3 1 1
13 8648 1 1 6 MET N N -12.443 1.896 2.951 1.00 . A A . 1 CYS N 1 1
13 8649 1 1 6 MET O O -12.021 2.103 0.406 1.00 . A A . 1 CYS O 1 1
13 8650 1 1 7 HIS C C -13.986 0.243 -2.411 1.00 . A A . 2 MET C 1 1
13 8651 1 1 7 HIS CA C -12.722 0.213 -1.549 1.00 . A A . 2 MET CA 1 1
13 8652 1 1 7 HIS CB C -11.931 -1.047 -1.960 1.00 . A A . 2 MET CB 1 1
13 8653 1 1 7 HIS CG C -10.515 -0.710 -2.428 1.00 . A A . 2 MET CG 1 1
13 8654 1 1 7 HIS H H -13.614 -0.604 0.202 1.00 . A A . 2 MET H 1 1
13 8655 1 1 7 HIS HA H -12.168 1.123 -1.788 1.00 . A A . 2 MET HA 1 1
13 8656 1 1 7 HIS HB2 H -11.914 -1.781 -1.157 1.00 . A A . 2 MET HB2 1 1
13 8657 1 1 7 HIS HB3 H -12.378 -1.501 -2.851 1.00 . A A . 2 MET HB3 1 1
13 8658 1 1 7 HIS HE1 H -11.173 -3.135 -3.822 1.00 . A A . 2 MET HE1 1 1
13 8659 1 1 7 HIS N N -13.080 0.167 -0.143 1.00 . A A . 2 MET N 1 1
13 8660 1 1 7 HIS O O -14.793 -0.678 -2.408 1.00 . A A . 2 MET O 1 1
13 8661 1 1 8 GLY C C -14.556 0.306 -5.377 1.00 . A A . 3 HIS C 1 1
13 8662 1 1 8 GLY CA C -15.010 1.330 -4.309 1.00 . A A . 3 HIS CA 1 1
13 8663 1 1 8 GLY H H -13.345 2.031 -3.141 1.00 . A A . 3 HIS H 1 1
13 8664 1 1 8 GLY N N -14.025 1.306 -3.235 1.00 . A A . 3 HIS N 1 1
13 8665 1 1 8 GLY O O -15.347 -0.360 -6.028 1.00 . A A . 3 HIS O 1 1
13 8666 1 1 9 SER C C -11.042 -0.688 -6.148 1.00 . A A . 4 GLY C 1 1
13 8667 1 1 9 SER CA C -12.555 -0.656 -6.417 1.00 . A A . 4 GLY CA 1 1
13 8668 1 1 9 SER H H -12.664 0.839 -4.902 1.00 . A A . 4 GLY H 1 1
13 8669 1 1 9 SER N N -13.211 0.251 -5.488 1.00 . A A . 4 GLY N 1 1
13 8670 1 1 9 SER O O -10.489 -1.723 -5.803 1.00 . A A . 4 GLY O 1 1
13 8671 1 1 10 GLY C C -8.480 1.235 -4.841 1.00 . A A . 5 SER C 1 1
13 8672 1 1 10 GLY CA C -8.951 0.588 -6.147 1.00 . A A . 5 SER CA 1 1
13 8673 1 1 10 GLY H H -10.900 1.304 -6.626 1.00 . A A . 5 SER H 1 1
13 8674 1 1 10 GLY N N -10.409 0.499 -6.299 1.00 . A A . 5 SER N 1 1
13 8675 1 1 10 GLY O O -7.299 1.204 -4.530 1.00 . A A . 5 SER O 1 1
13 8676 1 1 11 GLU C C -8.170 3.650 -2.961 1.00 . A A . 6 GLY C 1 1
13 8677 1 1 11 GLU CA C -9.061 2.407 -2.803 1.00 . A A . 6 GLY CA 1 1
13 8678 1 1 11 GLU H H -10.378 1.795 -4.408 1.00 . A A . 6 GLY H 1 1
13 8679 1 1 11 GLU N N -9.434 1.816 -4.090 1.00 . A A . 6 GLY N 1 1
13 8680 1 1 11 GLU O O -7.373 4.007 -2.103 1.00 . A A . 6 GLY O 1 1
13 8681 1 1 12 ASN C C -7.719 6.592 -3.304 1.00 . A A . 7 GLU C 1 1
13 8682 1 1 12 ASN CA C -7.578 5.506 -4.397 1.00 . A A . 7 GLU CA 1 1
13 8683 1 1 12 ASN CB C -7.900 6.033 -5.810 1.00 . A A . 7 GLU CB 1 1
13 8684 1 1 12 ASN CG C -6.648 6.186 -6.692 1.00 . A A . 7 GLU CG 1 1
13 8685 1 1 12 ASN H H -9.052 3.912 -4.720 1.00 . A A . 7 GLU H 1 1
13 8686 1 1 12 ASN HA H -6.544 5.161 -4.370 1.00 . A A . 7 GLU HA 1 1
13 8687 1 1 12 ASN HB2 H -8.568 5.334 -6.313 1.00 . A A . 7 GLU HB2 1 1
13 8688 1 1 12 ASN HB3 H -8.447 6.977 -5.772 1.00 . A A . 7 GLU HB3 1 1
13 8689 1 1 12 ASN N N -8.380 4.316 -4.104 1.00 . A A . 7 GLU N 1 1
13 8690 1 1 12 ASN O O -6.756 7.249 -2.936 1.00 . A A . 7 GLU O 1 1
13 8691 1 1 13 TYR C C -9.157 7.094 -0.324 1.00 . A A . 8 ASN C 1 1
13 8692 1 1 13 TYR CA C -9.239 7.711 -1.744 1.00 . A A . 8 ASN CA 1 1
13 8693 1 1 13 TYR CB C -10.638 8.299 -2.028 1.00 . A A . 8 ASN CB 1 1
13 8694 1 1 13 TYR CG C -10.857 9.725 -1.489 1.00 . A A . 8 ASN CG 1 1
13 8695 1 1 13 TYR H H -9.682 6.128 -3.147 1.00 . A A . 8 ASN H 1 1
13 8696 1 1 13 TYR HA H -8.487 8.498 -1.840 1.00 . A A . 8 ASN HA 1 1
13 8697 1 1 13 TYR HB2 H -10.766 8.379 -3.108 1.00 . A A . 8 ASN HB2 1 1
13 8698 1 1 13 TYR HB3 H -11.436 7.636 -1.692 1.00 . A A . 8 ASN HB3 1 1
13 8699 1 1 13 TYR N N -8.958 6.708 -2.780 1.00 . A A . 8 ASN N 1 1
13 8700 1 1 13 TYR O O -9.414 7.757 0.672 1.00 . A A . 8 ASN O 1 1
13 8701 1 1 14 ASP C C -7.304 5.577 1.612 1.00 . A A . 9 TYR C 1 1
13 8702 1 1 14 ASP CA C -8.648 5.106 1.006 1.00 . A A . 9 TYR CA 1 1
13 8703 1 1 14 ASP CB C -8.794 3.591 0.746 1.00 . A A . 9 TYR CB 1 1
13 8704 1 1 14 ASP CG C -7.899 2.725 1.573 1.00 . A A . 9 TYR CG 1 1
13 8705 1 1 14 ASP H H -8.561 5.300 -1.106 1.00 . A A . 9 TYR H 1 1
13 8706 1 1 14 ASP HA H -9.459 5.438 1.657 1.00 . A A . 9 TYR HA 1 1
13 8707 1 1 14 ASP HB2 H -9.819 3.285 0.949 1.00 . A A . 9 TYR HB2 1 1
13 8708 1 1 14 ASP HB3 H -8.630 3.347 -0.295 1.00 . A A . 9 TYR HB3 1 1
13 8709 1 1 14 ASP N N -8.805 5.795 -0.274 1.00 . A A . 9 TYR N 1 1
13 8710 1 1 14 ASP O O -6.289 5.596 0.926 1.00 . A A . 9 TYR O 1 1
13 8711 1 1 15 GLY C C -5.033 5.682 3.891 1.00 . A A . 10 ASP C 1 1
13 8712 1 1 15 GLY CA C -6.145 6.651 3.443 1.00 . A A . 10 ASP CA 1 1
13 8713 1 1 15 GLY H H -8.183 5.962 3.445 1.00 . A A . 10 ASP H 1 1
13 8714 1 1 15 GLY N N -7.340 6.001 2.893 1.00 . A A . 10 ASP N 1 1
13 8715 1 1 15 GLY O O -3.850 5.985 3.748 1.00 . A A . 10 ASP O 1 1
13 8716 1 1 16 LYS C C -4.902 3.133 6.387 1.00 . A A . 11 GLY C 1 1
13 8717 1 1 16 LYS CA C -4.525 3.553 4.959 1.00 . A A . 11 GLY CA 1 1
13 8718 1 1 16 LYS H H -6.450 4.410 4.565 1.00 . A A . 11 GLY H 1 1
13 8719 1 1 16 LYS N N -5.463 4.536 4.447 1.00 . A A . 11 GLY N 1 1
13 8720 1 1 16 LYS O O -4.587 3.824 7.345 1.00 . A A . 11 GLY O 1 1
13 8721 1 1 17 ILE C C -5.612 -0.223 7.729 1.00 . A A . 12 LYS C 1 1
13 8722 1 1 17 ILE CA C -5.892 1.314 7.746 1.00 . A A . 12 LYS CA 1 1
13 8723 1 1 17 ILE CB C -7.359 1.560 8.154 1.00 . A A . 12 LYS CB 1 1
13 8724 1 1 17 ILE H H -5.721 1.511 5.579 1.00 . A A . 12 LYS H 1 1
13 8725 1 1 17 ILE HA H -5.239 1.749 8.505 1.00 . A A . 12 LYS HA 1 1
13 8726 1 1 17 ILE N N -5.538 1.942 6.464 1.00 . A A . 12 LYS N 1 1
13 8727 1 1 17 ILE O O -5.488 -0.843 8.777 1.00 . A A . 12 LYS O 1 1
13 8728 1 1 18 SER C C -3.916 -2.310 5.492 1.00 . A A . 13 ILE C 1 1
13 8729 1 1 18 SER CA C -5.229 -2.228 6.290 1.00 . A A . 13 ILE CA 1 1
13 8730 1 1 18 SER CB C -6.363 -2.903 5.482 1.00 . A A . 13 ILE CB 1 1
13 8731 1 1 18 SER H H -5.608 -0.297 5.664 1.00 . A A . 13 ILE H 1 1
13 8732 1 1 18 SER HA H -5.114 -2.711 7.262 1.00 . A A . 13 ILE HA 1 1
13 8733 1 1 18 SER N N -5.509 -0.808 6.512 1.00 . A A . 13 ILE N 1 1
13 8734 1 1 18 SER O O -3.683 -1.512 4.586 1.00 . A A . 13 ILE O 1 1
13 8735 1 1 19 LYS C C -1.478 -4.964 4.947 1.00 . A A . 14 SER C 1 1
13 8736 1 1 19 LYS CA C -1.766 -3.482 5.275 1.00 . A A . 14 SER CA 1 1
13 8737 1 1 19 LYS CB C -0.700 -2.951 6.253 1.00 . A A . 14 SER CB 1 1
13 8738 1 1 19 LYS H H -3.342 -3.896 6.650 1.00 . A A . 14 SER H 1 1
13 8739 1 1 19 LYS HA H -1.757 -2.933 4.335 1.00 . A A . 14 SER HA 1 1
13 8740 1 1 19 LYS HB2 H -1.049 -2.089 6.818 1.00 . A A . 14 SER HB2 1 1
13 8741 1 1 19 LYS HB3 H -0.495 -3.707 7.010 1.00 . A A . 14 SER HB3 1 1
13 8742 1 1 19 LYS N N -3.078 -3.293 5.896 1.00 . A A . 14 SER N 1 1
13 8743 1 1 19 LYS O O -0.329 -5.361 4.817 1.00 . A A . 14 SER O 1 1
13 8744 1 1 20 THR C C -2.438 -7.487 3.091 1.00 . A A . 15 LYS C 1 1
13 8745 1 1 20 THR CA C -2.310 -7.202 4.595 1.00 . A A . 15 LYS CA 1 1
13 8746 1 1 20 THR CB C -3.288 -8.048 5.438 1.00 . A A . 15 LYS CB 1 1
13 8747 1 1 20 THR H H -3.473 -5.419 4.921 1.00 . A A . 15 LYS H 1 1
13 8748 1 1 20 THR HA H -1.295 -7.444 4.913 1.00 . A A . 15 LYS HA 1 1
13 8749 1 1 20 THR N N -2.547 -5.776 4.836 1.00 . A A . 15 LYS N 1 1
13 8750 1 1 20 THR O O -3.466 -7.233 2.468 1.00 . A A . 15 LYS O 1 1
13 8751 1 1 21 MET C C -2.225 -9.547 0.866 1.00 . A A . 16 THR C 1 1
13 8752 1 1 21 MET CA C -1.296 -8.355 1.137 1.00 . A A . 16 THR CA 1 1
13 8753 1 1 21 MET CB C 0.119 -8.589 0.612 1.00 . A A . 16 THR CB 1 1
13 8754 1 1 21 MET H H -0.510 -8.216 3.095 1.00 . A A . 16 THR H 1 1
13 8755 1 1 21 MET HA H -1.676 -7.470 0.640 1.00 . A A . 16 THR HA 1 1
13 8756 1 1 21 MET N N -1.328 -8.030 2.549 1.00 . A A . 16 THR N 1 1
13 8757 1 1 21 MET O O -2.273 -10.524 1.614 1.00 . A A . 16 THR O 1 1
13 8758 1 1 22 SER C C -3.623 -11.723 -0.716 1.00 . A A . 17 MET C 1 1
13 8759 1 1 22 SER CA C -4.047 -10.249 -0.667 1.00 . A A . 17 MET CA 1 1
13 8760 1 1 22 SER CB C -4.592 -9.749 -2.026 1.00 . A A . 17 MET CB 1 1
13 8761 1 1 22 SER H H -2.797 -8.533 -0.750 1.00 . A A . 17 MET H 1 1
13 8762 1 1 22 SER HA H -4.825 -10.146 0.091 1.00 . A A . 17 MET HA 1 1
13 8763 1 1 22 SER HB2 H -5.565 -10.198 -2.203 1.00 . A A . 17 MET HB2 1 1
13 8764 1 1 22 SER HB3 H -4.775 -8.677 -1.964 1.00 . A A . 17 MET HB3 1 1
13 8765 1 1 22 SER N N -2.984 -9.361 -0.226 1.00 . A A . 17 MET N 1 1
13 8766 1 1 22 SER O O -4.374 -12.611 -0.336 1.00 . A A . 17 MET O 1 1
13 8767 1 1 23 GLY C C -0.665 -13.538 -0.489 1.00 . A A . 18 SER C 1 1
13 8768 1 1 23 GLY CA C -1.869 -13.267 -1.397 1.00 . A A . 18 SER CA 1 1
13 8769 1 1 23 GLY H H -1.797 -11.168 -1.501 1.00 . A A . 18 SER H 1 1
13 8770 1 1 23 GLY N N -2.390 -11.924 -1.208 1.00 . A A . 18 SER N 1 1
13 8771 1 1 23 GLY O O 0.065 -14.495 -0.713 1.00 . A A . 18 SER O 1 1
13 8772 1 1 24 LEU C C 0.563 -12.373 2.826 1.00 . A A . 19 GLY C 1 1
13 8773 1 1 24 LEU CA C 0.660 -12.940 1.397 1.00 . A A . 19 GLY CA 1 1
13 8774 1 1 24 LEU H H -1.083 -11.890 0.689 1.00 . A A . 19 GLY H 1 1
13 8775 1 1 24 LEU N N -0.496 -12.689 0.550 1.00 . A A . 19 GLY N 1 1
13 8776 1 1 24 LEU O O -0.263 -12.805 3.627 1.00 . A A . 19 GLY O 1 1
13 8777 1 1 25 GLU C C 1.381 -9.701 4.866 1.00 . A A . 20 LEU C 1 1
13 8778 1 1 25 GLU CA C 1.885 -11.096 4.483 1.00 . A A . 20 LEU CA 1 1
13 8779 1 1 25 GLU CB C 3.434 -11.053 4.554 1.00 . A A . 20 LEU CB 1 1
13 8780 1 1 25 GLU CG C 4.187 -12.218 3.870 1.00 . A A . 20 LEU CG 1 1
13 8781 1 1 25 GLU H H 2.123 -11.118 2.409 1.00 . A A . 20 LEU H 1 1
13 8782 1 1 25 GLU HA H 1.487 -11.850 5.165 1.00 . A A . 20 LEU HA 1 1
13 8783 1 1 25 GLU HB2 H 3.802 -10.125 4.111 1.00 . A A . 20 LEU HB2 1 1
13 8784 1 1 25 GLU HB3 H 3.726 -10.991 5.604 1.00 . A A . 20 LEU HB3 1 1
13 8785 1 1 25 GLU N N 1.543 -11.502 3.124 1.00 . A A . 20 LEU N 1 1
13 8786 1 1 25 GLU O O 0.864 -8.947 4.058 1.00 . A A . 20 LEU O 1 1
13 8787 1 1 26 CYS C C 2.608 -7.217 6.082 1.00 . A A . 21 GLU C 1 1
13 8788 1 1 26 CYS CA C 1.434 -8.035 6.644 1.00 . A A . 21 GLU CA 1 1
13 8789 1 1 26 CYS CB C 1.417 -8.027 8.183 1.00 . A A . 21 GLU CB 1 1
13 8790 1 1 26 CYS H H 2.077 -10.065 6.748 1.00 . A A . 21 GLU H 1 1
13 8791 1 1 26 CYS HA H 0.493 -7.671 6.233 1.00 . A A . 21 GLU HA 1 1
13 8792 1 1 26 CYS HB2 H 0.590 -8.643 8.536 1.00 . A A . 21 GLU HB2 1 1
13 8793 1 1 26 CYS HB3 H 2.330 -8.502 8.545 1.00 . A A . 21 GLU HB3 1 1
13 8794 1 1 26 CYS N N 1.643 -9.392 6.153 1.00 . A A . 21 GLU N 1 1
13 8795 1 1 26 CYS O O 3.753 -7.659 6.098 1.00 . A A . 21 GLU O 1 1
13 8796 1 1 27 GLN C C 4.155 -4.449 5.895 1.00 . A A . 22 CYS C 1 1
13 8797 1 1 27 GLN CA C 3.258 -5.206 4.901 1.00 . A A . 22 CYS CA 1 1
13 8798 1 1 27 GLN CB C 2.572 -4.242 3.937 1.00 . A A . 22 CYS CB 1 1
13 8799 1 1 27 GLN H H 1.303 -5.759 5.570 1.00 . A A . 22 CYS H 1 1
13 8800 1 1 27 GLN HA H 3.931 -5.851 4.342 1.00 . A A . 22 CYS HA 1 1
13 8801 1 1 27 GLN HB2 H 1.605 -3.997 4.336 1.00 . A A . 22 CYS HB2 1 1
13 8802 1 1 27 GLN HB3 H 3.133 -3.316 3.808 1.00 . A A . 22 CYS HB3 1 1
13 8803 1 1 27 GLN N N 2.263 -6.048 5.540 1.00 . A A . 22 CYS N 1 1
13 8804 1 1 27 GLN O O 3.899 -4.282 7.081 1.00 . A A . 22 CYS O 1 1
13 8805 1 1 28 ALA C C 6.036 -1.782 5.590 1.00 . A A . 23 GLN C 1 1
13 8806 1 1 28 ALA CA C 6.378 -3.278 5.737 1.00 . A A . 23 GLN CA 1 1
13 8807 1 1 28 ALA CB C 7.544 -3.757 4.850 1.00 . A A . 23 GLN CB 1 1
13 8808 1 1 28 ALA H H 5.270 -4.212 4.260 1.00 . A A . 23 GLN H 1 1
13 8809 1 1 28 ALA HA H 6.542 -3.516 6.790 1.00 . A A . 23 GLN HA 1 1
13 8810 1 1 28 ALA HB2 H 7.785 -4.786 5.119 1.00 . A A . 23 GLN HB2 1 1
13 8811 1 1 28 ALA HB3 H 7.185 -3.815 3.820 1.00 . A A . 23 GLN HB3 1 1
13 8812 1 1 28 ALA N N 5.247 -4.029 5.243 1.00 . A A . 23 GLN N 1 1
13 8813 1 1 28 ALA O O 5.445 -1.352 4.607 1.00 . A A . 23 GLN O 1 1
13 8814 1 1 29 TRP C C 6.764 1.194 5.557 1.00 . A A . 24 ALA C 1 1
13 8815 1 1 29 TRP CA C 6.102 0.401 6.700 1.00 . A A . 24 ALA CA 1 1
13 8816 1 1 29 TRP CB C 6.499 0.937 8.074 1.00 . A A . 24 ALA CB 1 1
13 8817 1 1 29 TRP H H 6.896 -1.461 7.398 1.00 . A A . 24 ALA H 1 1
13 8818 1 1 29 TRP HA H 5.026 0.475 6.581 1.00 . A A . 24 ALA HA 1 1
13 8819 1 1 29 TRP HB2 H 7.573 0.845 8.237 1.00 . A A . 24 ALA HB2 1 1
13 8820 1 1 29 TRP HB3 H 6.222 1.985 8.179 1.00 . A A . 24 ALA HB3 1 1
13 8821 1 1 29 TRP N N 6.410 -1.027 6.642 1.00 . A A . 24 ALA N 1 1
13 8822 1 1 29 TRP O O 7.824 0.838 5.072 1.00 . A A . 24 ALA O 1 1
13 8823 1 1 30 ASP C C 7.739 3.949 4.245 1.00 . A A . 25 TRP C 1 1
13 8824 1 1 30 ASP CA C 6.485 3.082 4.010 1.00 . A A . 25 TRP CA 1 1
13 8825 1 1 30 ASP CB C 5.350 4.025 3.569 1.00 . A A . 25 TRP CB 1 1
13 8826 1 1 30 ASP CG C 4.160 3.272 3.020 1.00 . A A . 25 TRP CG 1 1
13 8827 1 1 30 ASP H H 5.206 2.484 5.611 1.00 . A A . 25 TRP H 1 1
13 8828 1 1 30 ASP HA H 6.722 2.395 3.196 1.00 . A A . 25 TRP HA 1 1
13 8829 1 1 30 ASP HB2 H 5.029 4.664 4.393 1.00 . A A . 25 TRP HB2 1 1
13 8830 1 1 30 ASP HB3 H 5.693 4.681 2.767 1.00 . A A . 25 TRP HB3 1 1
13 8831 1 1 30 ASP N N 6.062 2.263 5.142 1.00 . A A . 25 TRP N 1 1
13 8832 1 1 30 ASP O O 8.096 4.688 3.339 1.00 . A A . 25 TRP O 1 1
13 8833 1 1 31 SER C C 10.810 3.902 5.117 1.00 . A A . 26 ASP C 1 1
13 8834 1 1 31 SER CA C 9.589 4.728 5.586 1.00 . A A . 26 ASP CA 1 1
13 8835 1 1 31 SER CB C 9.696 5.318 7.007 1.00 . A A . 26 ASP CB 1 1
13 8836 1 1 31 SER H H 8.120 3.259 6.151 1.00 . A A . 26 ASP H 1 1
13 8837 1 1 31 SER HA H 9.485 5.576 4.911 1.00 . A A . 26 ASP HA 1 1
13 8838 1 1 31 SER HB2 H 8.755 5.795 7.281 1.00 . A A . 26 ASP HB2 1 1
13 8839 1 1 31 SER HB3 H 9.879 4.535 7.744 1.00 . A A . 26 ASP HB3 1 1
13 8840 1 1 31 SER N N 8.388 3.893 5.429 1.00 . A A . 26 ASP N 1 1
13 8841 1 1 31 SER O O 10.779 3.299 4.051 1.00 . A A . 26 ASP O 1 1
13 8842 1 1 32 GLN C C 13.438 2.304 6.847 1.00 . A A . 27 SER C 1 1
13 8843 1 1 32 GLN CA C 13.071 3.125 5.617 1.00 . A A . 27 SER CA 1 1
13 8844 1 1 32 GLN CB C 14.190 4.088 5.210 1.00 . A A . 27 SER CB 1 1
13 8845 1 1 32 GLN H H 11.845 4.391 6.807 1.00 . A A . 27 SER H 1 1
13 8846 1 1 32 GLN HA H 12.814 2.421 4.822 1.00 . A A . 27 SER HA 1 1
13 8847 1 1 32 GLN HB2 H 13.817 4.745 4.418 1.00 . A A . 27 SER HB2 1 1
13 8848 1 1 32 GLN HB3 H 14.449 4.720 6.071 1.00 . A A . 27 SER HB3 1 1
13 8849 1 1 32 GLN N N 11.876 3.887 5.939 1.00 . A A . 27 SER N 1 1
13 8850 1 1 32 GLN O O 13.703 2.820 7.925 1.00 . A A . 27 SER O 1 1
13 8851 1 1 33 SER C C 14.322 -1.210 7.122 1.00 . A A . 28 GLN C 1 1
13 8852 1 1 33 SER CA C 13.575 0.015 7.664 1.00 . A A . 28 GLN CA 1 1
13 8853 1 1 33 SER CB C 12.203 -0.292 8.320 1.00 . A A . 28 GLN CB 1 1
13 8854 1 1 33 SER H H 13.153 0.690 5.681 1.00 . A A . 28 GLN H 1 1
13 8855 1 1 33 SER HA H 14.237 0.461 8.409 1.00 . A A . 28 GLN HA 1 1
13 8856 1 1 33 SER HB2 H 12.334 -1.102 9.036 1.00 . A A . 28 GLN HB2 1 1
13 8857 1 1 33 SER HB3 H 11.938 0.578 8.920 1.00 . A A . 28 GLN HB3 1 1
13 8858 1 1 33 SER N N 13.376 0.984 6.608 1.00 . A A . 28 GLN N 1 1
13 8859 1 1 33 SER O O 15.417 -1.559 7.548 1.00 . A A . 28 GLN O 1 1
13 8860 1 1 34 PRO C C 12.881 -3.275 4.460 1.00 . A A . 29 SER C 1 1
13 8861 1 1 34 PRO CA C 14.018 -3.066 5.483 1.00 . A A . 29 SER CA 1 1
13 8862 1 1 34 PRO CB C 14.089 -4.264 6.468 1.00 . A A . 29 SER CB 1 1
13 8863 1 1 34 PRO HA H 14.971 -2.861 4.995 1.00 . A A . 29 SER HA 1 1
13 8864 1 1 34 PRO HB2 H 13.130 -4.785 6.506 1.00 . A A . 29 SER HB2 1 1
13 8865 1 1 34 PRO HB3 H 14.816 -5.006 6.130 1.00 . A A . 29 SER HB3 1 1
13 8866 1 1 34 PRO N N 13.631 -1.844 6.170 1.00 . A A . 29 SER N 1 1
13 8867 1 1 34 PRO O O 11.894 -2.549 4.540 1.00 . A A . 29 SER O 1 1
13 8868 1 1 35 HIS C C 15.378 -4.119 2.627 1.00 . A A . 30 PRO C 1 1
13 8869 1 1 35 HIS CA C 14.260 -4.997 3.223 1.00 . A A . 30 PRO CA 1 1
13 8870 1 1 35 HIS CB C 13.831 -6.055 2.189 1.00 . A A . 30 PRO CB 1 1
13 8871 1 1 35 HIS CG C 12.315 -6.172 2.345 1.00 . A A . 30 PRO CG 1 1
13 8872 1 1 35 HIS HA H 14.625 -5.515 4.102 1.00 . A A . 30 PRO HA 1 1
13 8873 1 1 35 HIS HB2 H 14.045 -5.726 1.170 1.00 . A A . 30 PRO HB2 1 1
13 8874 1 1 35 HIS HB3 H 14.338 -7.010 2.333 1.00 . A A . 30 PRO HB3 1 1
13 8875 1 1 35 HIS HD2 H 11.691 -4.132 1.924 1.00 . A A . 30 PRO HD2 1 1
13 8876 1 1 35 HIS N N 13.018 -4.275 3.535 1.00 . A A . 30 PRO N 1 1
13 8877 1 1 35 HIS O O 16.543 -4.487 2.616 1.00 . A A . 30 PRO O 1 1
13 8878 1 1 36 ALA C C 15.077 -0.637 1.537 1.00 . A A . 31 HIS C 1 1
13 8879 1 1 36 ALA CA C 15.857 -1.951 1.598 1.00 . A A . 31 HIS CA 1 1
13 8880 1 1 36 ALA CB C 16.287 -2.385 0.179 1.00 . A A . 31 HIS CB 1 1
13 8881 1 1 36 ALA H H 13.979 -2.666 2.180 1.00 . A A . 31 HIS H 1 1
13 8882 1 1 36 ALA HA H 16.702 -1.856 2.284 1.00 . A A . 31 HIS HA 1 1
13 8883 1 1 36 ALA HB2 H 16.678 -3.402 0.200 1.00 . A A . 31 HIS HB2 1 1
13 8884 1 1 36 ALA HB3 H 15.437 -2.391 -0.505 1.00 . A A . 31 HIS HB3 1 1
13 8885 1 1 36 ALA N N 14.947 -2.929 2.168 1.00 . A A . 31 HIS N 1 1
13 8886 1 1 36 ALA O O 13.853 -0.642 1.563 1.00 . A A . 31 HIS O 1 1
13 8887 1 1 37 HIS C C 14.600 1.826 -0.137 1.00 . A A . 32 ALA C 1 1
13 8888 1 1 37 HIS CA C 15.219 1.774 1.275 1.00 . A A . 32 ALA CA 1 1
13 8889 1 1 37 HIS CB C 16.291 2.859 1.427 1.00 . A A . 32 ALA CB 1 1
13 8890 1 1 37 HIS H H 16.834 0.378 1.415 1.00 . A A . 32 ALA H 1 1
13 8891 1 1 37 HIS HA H 14.448 1.880 2.043 1.00 . A A . 32 ALA HA 1 1
13 8892 1 1 37 HIS HB2 H 17.054 2.778 0.653 1.00 . A A . 32 ALA HB2 1 1
13 8893 1 1 37 HIS HB3 H 15.851 3.854 1.361 1.00 . A A . 32 ALA HB3 1 1
13 8894 1 1 37 HIS N N 15.839 0.469 1.443 1.00 . A A . 32 ALA N 1 1
13 8895 1 1 37 HIS O O 15.303 1.872 -1.139 1.00 . A A . 32 ALA O 1 1
13 8896 1 1 38 GLY C C 11.997 3.266 -1.588 1.00 . A A . 33 HIS C 1 1
13 8897 1 1 38 GLY CA C 12.457 1.807 -1.354 1.00 . A A . 33 HIS CA 1 1
13 8898 1 1 38 GLY H H 12.803 1.723 0.751 1.00 . A A . 33 HIS H 1 1
13 8899 1 1 38 GLY N N 13.262 1.762 -0.137 1.00 . A A . 33 HIS N 1 1
13 8900 1 1 38 GLY O O 12.437 4.187 -0.912 1.00 . A A . 33 HIS O 1 1
13 8901 1 1 39 TYR C C 9.207 4.956 -2.126 1.00 . A A . 34 GLY C 1 1
13 8902 1 1 39 TYR CA C 10.526 4.737 -2.880 1.00 . A A . 34 GLY CA 1 1
13 8903 1 1 39 TYR H H 10.765 2.612 -3.062 1.00 . A A . 34 GLY H 1 1
13 8904 1 1 39 TYR N N 11.080 3.418 -2.566 1.00 . A A . 34 GLY N 1 1
13 8905 1 1 39 TYR O O 8.804 4.135 -1.315 1.00 . A A . 34 GLY O 1 1
13 8906 1 1 41 PRO C C 7.360 6.512 -0.313 1.00 . A A . 36 TYR C 1 1
13 8907 1 1 41 PRO CA C 7.261 6.465 -1.856 1.00 . A A . 36 TYR CA 1 1
13 8908 1 1 41 PRO CB C 6.102 5.533 -2.280 1.00 . A A . 36 TYR CB 1 1
13 8909 1 1 41 PRO CG C 6.175 5.056 -3.704 1.00 . A A . 36 TYR CG 1 1
13 8910 1 1 41 PRO HA H 7.062 7.469 -2.226 1.00 . A A . 36 TYR HA 1 1
13 8911 1 1 41 PRO HB2 H 6.098 4.640 -1.651 1.00 . A A . 36 TYR HB2 1 1
13 8912 1 1 41 PRO HB3 H 5.141 6.019 -2.111 1.00 . A A . 36 TYR HB3 1 1
13 8913 1 1 41 PRO HD2 H 7.216 3.302 -3.135 1.00 . A A . 36 TYR HD2 1 1
13 8914 1 1 41 PRO N N 8.552 6.092 -2.455 1.00 . A A . 36 TYR N 1 1
13 8915 1 1 41 PRO O O 6.649 5.819 0.401 1.00 . A A . 36 TYR O 1 1
13 8916 1 1 42 SER C C 7.870 8.744 2.079 1.00 . A A . 37 ILE C 1 1
13 8917 1 1 42 SER CA C 8.569 7.467 1.576 1.00 . A A . 37 ILE CA 1 1
13 8918 1 1 42 SER CB C 10.101 7.463 1.808 1.00 . A A . 37 ILE CB 1 1
13 8919 1 1 42 SER H H 8.801 7.921 -0.511 1.00 . A A . 37 ILE H 1 1
13 8920 1 1 42 SER HA H 8.142 6.596 2.060 1.00 . A A . 37 ILE HA 1 1
13 8921 1 1 42 SER N N 8.308 7.350 0.143 1.00 . A A . 37 ILE N 1 1
13 8922 1 1 42 SER O O 8.118 9.816 1.541 1.00 . A A . 37 ILE O 1 1
13 8923 1 1 43 LYS C C 6.870 11.007 3.943 1.00 . A A . 38 PRO C 1 1
13 8924 1 1 43 LYS CA C 6.124 9.722 3.552 1.00 . A A . 38 PRO CA 1 1
13 8925 1 1 43 LYS CB C 5.351 9.167 4.767 1.00 . A A . 38 PRO CB 1 1
13 8926 1 1 43 LYS CD C 6.825 7.414 3.935 1.00 . A A . 38 PRO CD 1 1
13 8927 1 1 43 LYS CG C 6.055 7.865 5.172 1.00 . A A . 38 PRO CG 1 1
13 8928 1 1 43 LYS HA H 5.426 9.966 2.751 1.00 . A A . 38 PRO HA 1 1
13 8929 1 1 43 LYS HB2 H 5.293 9.864 5.605 1.00 . A A . 38 PRO HB2 1 1
13 8930 1 1 43 LYS HB3 H 4.322 8.957 4.485 1.00 . A A . 38 PRO HB3 1 1
13 8931 1 1 43 LYS HD2 H 7.782 6.975 4.217 1.00 . A A . 38 PRO HD2 1 1
13 8932 1 1 43 LYS HD3 H 6.251 6.687 3.363 1.00 . A A . 38 PRO HD3 1 1
13 8933 1 1 43 LYS HG2 H 6.753 8.061 5.987 1.00 . A A . 38 PRO HG2 1 1
13 8934 1 1 43 LYS HG3 H 5.371 7.092 5.523 1.00 . A A . 38 PRO HG3 1 1
13 8935 1 1 43 LYS N N 6.997 8.619 3.130 1.00 . A A . 38 PRO N 1 1
13 8936 1 1 43 LYS O O 6.346 12.108 3.879 1.00 . A A . 38 PRO O 1 1
13 8937 1 1 44 PHE C C 9.378 12.853 3.552 1.00 . A A . 39 SER C 1 1
13 8938 1 1 44 PHE CA C 9.065 11.847 4.689 1.00 . A A . 39 SER CA 1 1
13 8939 1 1 44 PHE CB C 10.302 11.117 5.239 1.00 . A A . 39 SER CB 1 1
13 8940 1 1 44 PHE H H 8.521 9.874 4.367 1.00 . A A . 39 SER H 1 1
13 8941 1 1 44 PHE HA H 8.567 12.386 5.496 1.00 . A A . 39 SER HA 1 1
13 8942 1 1 44 PHE HB2 H 11.027 10.919 4.445 1.00 . A A . 39 SER HB2 1 1
13 8943 1 1 44 PHE HB3 H 10.793 11.716 6.011 1.00 . A A . 39 SER HB3 1 1
13 8944 1 1 44 PHE N N 8.145 10.798 4.287 1.00 . A A . 39 SER N 1 1
13 8945 1 1 44 PHE O O 9.978 13.893 3.784 1.00 . A A . 39 SER O 1 1
13 8946 1 1 45 PRO C C 7.739 13.926 0.697 1.00 . A A . 40 LYS C 1 1
13 8947 1 1 45 PRO CA C 9.094 13.343 1.147 1.00 . A A . 40 LYS CA 1 1
13 8948 1 1 45 PRO CB C 9.638 12.498 -0.026 1.00 . A A . 40 LYS CB 1 1
13 8949 1 1 45 PRO CD C 11.385 10.944 1.078 1.00 . A A . 40 LYS CD 1 1
13 8950 1 1 45 PRO CG C 11.114 12.070 0.071 1.00 . A A . 40 LYS CG 1 1
13 8951 1 1 45 PRO HA H 9.731 14.198 1.376 1.00 . A A . 40 LYS HA 1 1
13 8952 1 1 45 PRO HB2 H 9.008 11.619 -0.173 1.00 . A A . 40 LYS HB2 1 1
13 8953 1 1 45 PRO HB3 H 9.539 13.074 -0.948 1.00 . A A . 40 LYS HB3 1 1
13 8954 1 1 45 PRO HD2 H 11.327 11.337 2.092 1.00 . A A . 40 LYS HD2 1 1
13 8955 1 1 45 PRO HD3 H 10.595 10.201 0.984 1.00 . A A . 40 LYS HD3 1 1
13 8956 1 1 45 PRO HG2 H 11.400 11.708 -0.921 1.00 . A A . 40 LYS HG2 1 1
13 8957 1 1 45 PRO HG3 H 11.755 12.929 0.285 1.00 . A A . 40 LYS HG3 1 1
13 8958 1 1 45 PRO N N 8.929 12.496 2.328 1.00 . A A . 40 LYS N 1 1
13 8959 1 1 45 PRO O O 7.660 14.595 -0.325 1.00 . A A . 40 LYS O 1 1
13 8960 1 1 46 ASN C C 4.756 14.985 2.165 1.00 . A A . 41 PHE C 1 1
13 8961 1 1 46 ASN CA C 5.343 14.048 1.095 1.00 . A A . 41 PHE CA 1 1
13 8962 1 1 46 ASN CB C 4.436 12.815 0.946 1.00 . A A . 41 PHE CB 1 1
13 8963 1 1 46 ASN CG C 4.822 11.990 -0.253 1.00 . A A . 41 PHE CG 1 1
13 8964 1 1 46 ASN H H 6.773 13.102 2.323 1.00 . A A . 41 PHE H 1 1
13 8965 1 1 46 ASN HA H 5.370 14.538 0.127 1.00 . A A . 41 PHE HA 1 1
13 8966 1 1 46 ASN HB2 H 4.467 12.201 1.848 1.00 . A A . 41 PHE HB2 1 1
13 8967 1 1 46 ASN HB3 H 3.398 13.118 0.817 1.00 . A A . 41 PHE HB3 1 1
13 8968 1 1 46 ASN N N 6.683 13.622 1.473 1.00 . A A . 41 PHE N 1 1
13 8969 1 1 46 ASN O O 4.428 14.549 3.259 1.00 . A A . 41 PHE O 1 1
13 8970 1 1 47 LYS C C 2.172 16.666 2.509 1.00 . A A . 42 PRO C 1 1
13 8971 1 1 47 LYS CA C 3.648 17.127 2.611 1.00 . A A . 42 PRO CA 1 1
13 8972 1 1 47 LYS CB C 3.844 18.537 2.036 1.00 . A A . 42 PRO CB 1 1
13 8973 1 1 47 LYS CD C 5.115 16.985 0.652 1.00 . A A . 42 PRO CD 1 1
13 8974 1 1 47 LYS CG C 4.373 18.324 0.614 1.00 . A A . 42 PRO CG 1 1
13 8975 1 1 47 LYS HA H 3.939 17.097 3.662 1.00 . A A . 42 PRO HA 1 1
13 8976 1 1 47 LYS HB2 H 2.944 19.154 2.065 1.00 . A A . 42 PRO HB2 1 1
13 8977 1 1 47 LYS HB3 H 4.605 19.054 2.621 1.00 . A A . 42 PRO HB3 1 1
13 8978 1 1 47 LYS HD2 H 4.980 16.454 -0.288 1.00 . A A . 42 PRO HD2 1 1
13 8979 1 1 47 LYS HD3 H 6.185 17.126 0.815 1.00 . A A . 42 PRO HD3 1 1
13 8980 1 1 47 LYS HG2 H 3.531 18.249 -0.075 1.00 . A A . 42 PRO HG2 1 1
13 8981 1 1 47 LYS HG3 H 5.004 19.145 0.272 1.00 . A A . 42 PRO HG3 1 1
13 8982 1 1 47 LYS N N 4.541 16.287 1.807 1.00 . A A . 42 PRO N 1 1
13 8983 1 1 47 LYS O O 1.307 17.066 3.286 1.00 . A A . 42 PRO O 1 1
13 8984 1 1 48 ASN C C 0.448 14.129 2.532 1.00 . A A . 43 ASN C 1 1
13 8985 1 1 48 ASN CA C 0.669 15.093 1.336 1.00 . A A . 43 ASN CA 1 1
13 8986 1 1 48 ASN CB C 0.737 14.377 -0.031 1.00 . A A . 43 ASN CB 1 1
13 8987 1 1 48 ASN CG C -0.641 13.967 -0.558 1.00 . A A . 43 ASN CG 1 1
13 8988 1 1 48 ASN H H 2.716 15.495 0.950 1.00 . A A . 43 ASN H 1 1
13 8989 1 1 48 ASN HA H -0.095 15.873 1.343 1.00 . A A . 43 ASN HA 1 1
13 8990 1 1 48 ASN HB2 H 1.203 15.026 -0.774 1.00 . A A . 43 ASN HB2 1 1
13 8991 1 1 48 ASN HB3 H 1.355 13.481 0.026 1.00 . A A . 43 ASN HB3 1 1
13 8992 1 1 48 ASN HD21 H -0.819 15.756 -1.560 1.00 . A A . 43 ASN HD21 1 1
13 8993 1 1 48 ASN HD22 H -2.145 14.660 -1.691 1.00 . A A . 43 ASN HD22 1 1
13 8994 1 1 48 ASN N N 1.954 15.751 1.538 1.00 . A A . 43 ASN N 1 1
13 8995 1 1 48 ASN ND2 N -1.239 14.879 -1.331 1.00 . A A . 43 ASN ND2 1 1
13 8996 1 1 48 ASN O O 1.137 14.215 3.542 1.00 . A A . 43 ASN O 1 1
13 8997 1 1 48 ASN OD1 O -1.134 12.888 -0.266 1.00 . A A . 43 ASN OD1 1 1
13 8998 1 1 49 LEU C C -1.249 10.944 2.856 1.00 . A A . 44 LYS C 1 1
13 8999 1 1 49 LEU CA C -0.762 12.259 3.485 1.00 . A A . 44 LYS CA 1 1
13 9000 1 1 49 LEU CB C -1.631 12.809 4.636 1.00 . A A . 44 LYS CB 1 1
13 9001 1 1 49 LEU CG C -2.724 13.826 4.254 1.00 . A A . 44 LYS CG 1 1
13 9002 1 1 49 LEU H H -1.108 13.171 1.597 1.00 . A A . 44 LYS H 1 1
13 9003 1 1 49 LEU HA H 0.217 12.001 3.897 1.00 . A A . 44 LYS HA 1 1
13 9004 1 1 49 LEU HB2 H -2.100 11.971 5.154 1.00 . A A . 44 LYS HB2 1 1
13 9005 1 1 49 LEU HB3 H -0.976 13.247 5.388 1.00 . A A . 44 LYS HB3 1 1
13 9006 1 1 49 LEU N N -0.541 13.234 2.421 1.00 . A A . 44 LYS N 1 1
13 9007 1 1 49 LEU O O -2.056 10.198 3.405 1.00 . A A . 44 LYS O 1 1
13 9008 1 1 50 LYS C C -0.466 8.292 1.631 1.00 . A A . 45 ASN C 1 1
13 9009 1 1 50 LYS CA C -0.921 9.540 0.855 1.00 . A A . 45 ASN CA 1 1
13 9010 1 1 50 LYS CB C -0.304 9.668 -0.562 1.00 . A A . 45 ASN CB 1 1
13 9011 1 1 50 LYS CG C 1.184 10.089 -0.573 1.00 . A A . 45 ASN CG 1 1
13 9012 1 1 50 LYS H H -0.008 11.383 1.297 1.00 . A A . 45 ASN H 1 1
13 9013 1 1 50 LYS HA H -2.004 9.457 0.754 1.00 . A A . 45 ASN HA 1 1
13 9014 1 1 50 LYS HB2 H -0.431 8.729 -1.102 1.00 . A A . 45 ASN HB2 1 1
13 9015 1 1 50 LYS HB3 H -0.842 10.440 -1.112 1.00 . A A . 45 ASN HB3 1 1
13 9016 1 1 50 LYS N N -0.672 10.726 1.659 1.00 . A A . 45 ASN N 1 1
13 9017 1 1 50 LYS O O -1.297 7.548 2.140 1.00 . A A . 45 ASN O 1 1
13 9018 1 1 51 LYS C C 0.950 7.051 3.924 1.00 . A A . 46 LEU C 1 1
13 9019 1 1 51 LYS CA C 1.388 6.947 2.452 1.00 . A A . 46 LEU CA 1 1
13 9020 1 1 51 LYS CB C 2.923 6.823 2.336 1.00 . A A . 46 LEU CB 1 1
13 9021 1 1 51 LYS CG C 3.495 6.567 0.923 1.00 . A A . 46 LEU CG 1 1
13 9022 1 1 51 LYS H H 1.497 8.771 1.316 1.00 . A A . 46 LEU H 1 1
13 9023 1 1 51 LYS HA H 0.911 6.058 2.041 1.00 . A A . 46 LEU HA 1 1
13 9024 1 1 51 LYS HB2 H 3.399 7.701 2.766 1.00 . A A . 46 LEU HB2 1 1
13 9025 1 1 51 LYS HB3 H 3.244 5.988 2.960 1.00 . A A . 46 LEU HB3 1 1
13 9026 1 1 51 LYS N N 0.870 8.100 1.717 1.00 . A A . 46 LEU N 1 1
13 9027 1 1 51 LYS O O 0.362 8.039 4.357 1.00 . A A . 46 LEU O 1 1
13 9028 1 1 52 ASN C C 1.859 5.112 6.809 1.00 . A A . 47 LYS C 1 1
13 9029 1 1 52 ASN CA C 0.819 5.951 6.061 1.00 . A A . 47 LYS CA 1 1
13 9030 1 1 52 ASN CB C -0.654 5.504 6.140 1.00 . A A . 47 LYS CB 1 1
13 9031 1 1 52 ASN CG C -1.441 6.224 7.245 1.00 . A A . 47 LYS CG 1 1
13 9032 1 1 52 ASN H H 1.701 5.181 4.281 1.00 . A A . 47 LYS H 1 1
13 9033 1 1 52 ASN HA H 0.934 6.980 6.411 1.00 . A A . 47 LYS HA 1 1
13 9034 1 1 52 ASN HB2 H -1.134 5.752 5.193 1.00 . A A . 47 LYS HB2 1 1
13 9035 1 1 52 ASN HB3 H -0.752 4.419 6.170 1.00 . A A . 47 LYS HB3 1 1
13 9036 1 1 52 ASN N N 1.209 5.963 4.661 1.00 . A A . 47 LYS N 1 1
13 9037 1 1 52 ASN O O 3.037 5.188 6.490 1.00 . A A . 47 LYS O 1 1
13 9038 1 1 53 TYR C C 2.911 2.393 7.511 1.00 . A A . 48 LYS C 1 1
13 9039 1 1 53 TYR CA C 2.334 3.433 8.498 1.00 . A A . 48 LYS CA 1 1
13 9040 1 1 53 TYR CB C 1.664 2.804 9.739 1.00 . A A . 48 LYS CB 1 1
13 9041 1 1 53 TYR CG C 1.017 3.831 10.685 1.00 . A A . 48 LYS CG 1 1
13 9042 1 1 53 TYR H H 0.415 4.297 7.982 1.00 . A A . 48 LYS H 1 1
13 9043 1 1 53 TYR HA H 3.162 4.069 8.811 1.00 . A A . 48 LYS HA 1 1
13 9044 1 1 53 TYR HB2 H 0.879 2.107 9.442 1.00 . A A . 48 LYS HB2 1 1
13 9045 1 1 53 TYR HB3 H 2.386 2.197 10.284 1.00 . A A . 48 LYS HB3 1 1
13 9046 1 1 53 TYR HD2 H 2.411 5.488 10.402 1.00 . A A . 48 LYS HD2 1 1
13 9047 1 1 53 TYR HE2 H 3.399 5.291 12.782 1.00 . A A . 48 LYS HE2 1 1
13 9048 1 1 53 TYR N N 1.392 4.296 7.780 1.00 . A A . 48 LYS N 1 1
13 9049 1 1 53 TYR O O 3.990 2.563 6.968 1.00 . A A . 48 LYS O 1 1
13 9050 1 1 54 CYS C C 1.156 0.090 5.392 1.00 . A A . 49 ASN C 1 1
13 9051 1 1 54 CYS CA C 2.371 0.283 6.315 1.00 . A A . 49 ASN CA 1 1
13 9052 1 1 54 CYS CB C 2.775 -1.005 7.064 1.00 . A A . 49 ASN CB 1 1
13 9053 1 1 54 CYS H H 1.278 1.257 7.841 1.00 . A A . 49 ASN H 1 1
13 9054 1 1 54 CYS HA H 3.153 0.593 5.627 1.00 . A A . 49 ASN HA 1 1
13 9055 1 1 54 CYS HB2 H 3.005 -1.796 6.349 1.00 . A A . 49 ASN HB2 1 1
13 9056 1 1 54 CYS HB3 H 3.677 -0.829 7.655 1.00 . A A . 49 ASN HB3 1 1
13 9057 1 1 54 CYS N N 2.103 1.350 7.284 1.00 . A A . 49 ASN N 1 1
13 9058 1 1 54 CYS O O 1.232 -0.517 4.330 1.00 . A A . 49 ASN O 1 1
13 9059 1 1 55 ARG C C -1.175 0.913 3.698 1.00 . A A . 50 TYR C 1 1
13 9060 1 1 55 ARG CA C -1.262 0.547 5.194 1.00 . A A . 50 TYR CA 1 1
13 9061 1 1 55 ARG CB C -2.263 1.450 5.906 1.00 . A A . 50 TYR CB 1 1
13 9062 1 1 55 ARG CG C -2.273 1.300 7.409 1.00 . A A . 50 TYR CG 1 1
13 9063 1 1 55 ARG CZ C -2.326 1.044 10.197 1.00 . A A . 50 TYR CZ 1 1
13 9064 1 1 55 ARG H H 0.089 1.093 6.744 1.00 . A A . 50 TYR H 1 1
13 9065 1 1 55 ARG HA H -1.568 -0.491 5.295 1.00 . A A . 50 TYR HA 1 1
13 9066 1 1 55 ARG HB2 H -2.051 2.488 5.656 1.00 . A A . 50 TYR HB2 1 1
13 9067 1 1 55 ARG HB3 H -3.251 1.216 5.515 1.00 . A A . 50 TYR HB3 1 1
13 9068 1 1 55 ARG HD2 H -1.988 3.389 7.793 1.00 . A A . 50 TYR HD2 1 1
13 9069 1 1 55 ARG N N 0.028 0.640 5.864 1.00 . A A . 50 TYR N 1 1
13 9070 1 1 55 ARG O O -0.513 1.864 3.306 1.00 . A A . 50 TYR O 1 1
13 9071 1 1 56 ASN C C -2.339 1.473 0.883 1.00 . A A . 51 CYS C 1 1
13 9072 1 1 56 ASN CA C -1.816 0.150 1.457 1.00 . A A . 51 CYS CA 1 1
13 9073 1 1 56 ASN CB C -2.612 -1.031 0.925 1.00 . A A . 51 CYS CB 1 1
13 9074 1 1 56 ASN H H -2.368 -0.683 3.339 1.00 . A A . 51 CYS H 1 1
13 9075 1 1 56 ASN HA H -0.767 0.035 1.196 1.00 . A A . 51 CYS HA 1 1
13 9076 1 1 56 ASN HB2 H -3.683 -0.860 1.017 1.00 . A A . 51 CYS HB2 1 1
13 9077 1 1 56 ASN HB3 H -2.413 -1.198 -0.133 1.00 . A A . 51 CYS HB3 1 1
13 9078 1 1 56 ASN N N -1.855 0.067 2.912 1.00 . A A . 51 CYS N 1 1
13 9079 1 1 56 ASN O O -3.174 2.148 1.473 1.00 . A A . 51 CYS O 1 1
13 9080 1 1 57 PRO C C -2.072 2.703 -2.549 1.00 . A A . 52 ARG C 1 1
13 9081 1 1 57 PRO CA C -2.133 2.986 -1.041 1.00 . A A . 52 ARG CA 1 1
13 9082 1 1 57 PRO CB C -1.198 4.141 -0.618 1.00 . A A . 52 ARG CB 1 1
13 9083 1 1 57 PRO CD C -3.052 5.446 0.585 1.00 . A A . 52 ARG CD 1 1
13 9084 1 1 57 PRO CG C -1.648 4.814 0.679 1.00 . A A . 52 ARG CG 1 1
13 9085 1 1 57 PRO HA H -3.181 3.218 -0.852 1.00 . A A . 52 ARG HA 1 1
13 9086 1 1 57 PRO HB2 H -0.172 3.781 -0.527 1.00 . A A . 52 ARG HB2 1 1
13 9087 1 1 57 PRO HB3 H -1.169 4.954 -1.340 1.00 . A A . 52 ARG HB3 1 1
13 9088 1 1 57 PRO HD2 H -3.828 4.684 0.654 1.00 . A A . 52 ARG HD2 1 1
13 9089 1 1 57 PRO HD3 H -3.204 6.134 1.409 1.00 . A A . 52 ARG HD3 1 1
13 9090 1 1 57 PRO HG2 H -1.607 4.117 1.517 1.00 . A A . 52 ARG HG2 1 1
13 9091 1 1 57 PRO HG3 H -0.920 5.587 0.907 1.00 . A A . 52 ARG HG3 1 1
13 9092 1 1 57 PRO N N -1.789 1.775 -0.310 1.00 . A A . 52 ARG N 1 1
13 9093 1 1 57 PRO O O -1.973 1.565 -2.995 1.00 . A A . 52 ARG O 1 1
13 9094 1 1 58 ASP C C -1.299 4.940 -5.298 1.00 . A A . 53 ASN C 1 1
13 9095 1 1 58 ASP CA C -2.238 3.848 -4.741 1.00 . A A . 53 ASN CA 1 1
13 9096 1 1 58 ASP CB C -3.708 4.194 -5.087 1.00 . A A . 53 ASN CB 1 1
13 9097 1 1 58 ASP CG C -4.655 3.086 -4.649 1.00 . A A . 53 ASN CG 1 1
13 9098 1 1 58 ASP H H -2.217 4.709 -2.821 1.00 . A A . 53 ASN H 1 1
13 9099 1 1 58 ASP HA H -1.935 2.875 -5.136 1.00 . A A . 53 ASN HA 1 1
13 9100 1 1 58 ASP HB2 H -3.997 5.085 -4.539 1.00 . A A . 53 ASN HB2 1 1
13 9101 1 1 58 ASP HB3 H -3.922 4.442 -6.123 1.00 . A A . 53 ASN HB3 1 1
13 9102 1 1 58 ASP N N -2.178 3.828 -3.287 1.00 . A A . 53 ASN N 1 1
13 9103 1 1 58 ASP O O -1.758 5.841 -5.986 1.00 . A A . 53 ASN O 1 1
13 9104 1 1 58 ASP OD1 O -5.119 3.086 -3.517 1.00 . A A . 53 ASN OD1 1 1
13 9105 1 1 59 ARG C C 0.925 6.143 -7.029 1.00 . A A . 54 PRO C 1 1
13 9106 1 1 59 ARG CA C 0.930 5.946 -5.496 1.00 . A A . 54 PRO CA 1 1
13 9107 1 1 59 ARG CB C 2.320 5.519 -5.004 1.00 . A A . 54 PRO CB 1 1
13 9108 1 1 59 ARG CD C 0.740 3.845 -4.253 1.00 . A A . 54 PRO CD 1 1
13 9109 1 1 59 ARG CG C 2.079 4.488 -3.903 1.00 . A A . 54 PRO CG 1 1
13 9110 1 1 59 ARG HA H 0.636 6.885 -5.025 1.00 . A A . 54 PRO HA 1 1
13 9111 1 1 59 ARG HB2 H 2.900 5.053 -5.801 1.00 . A A . 54 PRO HB2 1 1
13 9112 1 1 59 ARG HB3 H 2.885 6.366 -4.632 1.00 . A A . 54 PRO HB3 1 1
13 9113 1 1 59 ARG HD2 H 0.874 2.965 -4.876 1.00 . A A . 54 PRO HD2 1 1
13 9114 1 1 59 ARG HD3 H 0.239 3.554 -3.338 1.00 . A A . 54 PRO HD3 1 1
13 9115 1 1 59 ARG HG2 H 2.891 3.767 -3.808 1.00 . A A . 54 PRO HG2 1 1
13 9116 1 1 59 ARG HG3 H 1.987 5.002 -2.946 1.00 . A A . 54 PRO HG3 1 1
13 9117 1 1 59 ARG N N 0.039 4.878 -5.021 1.00 . A A . 54 PRO N 1 1
13 9118 1 1 59 ARG O O 0.796 7.247 -7.551 1.00 . A A . 54 PRO O 1 1
13 9119 1 1 60 GLU C C -0.512 4.521 -9.588 1.00 . A A . 55 ASP C 1 1
13 9120 1 1 60 GLU CA C 0.929 4.863 -9.146 1.00 . A A . 55 ASP CA 1 1
13 9121 1 1 60 GLU CB C 1.874 3.722 -9.568 1.00 . A A . 55 ASP CB 1 1
13 9122 1 1 60 GLU CG C 1.460 2.382 -8.934 1.00 . A A . 55 ASP CG 1 1
13 9123 1 1 60 GLU H H 1.126 4.117 -7.187 1.00 . A A . 55 ASP H 1 1
13 9124 1 1 60 GLU HA H 1.233 5.812 -9.591 1.00 . A A . 55 ASP HA 1 1
13 9125 1 1 60 GLU HB2 H 1.887 3.616 -10.654 1.00 . A A . 55 ASP HB2 1 1
13 9126 1 1 60 GLU HB3 H 2.898 3.947 -9.259 1.00 . A A . 55 ASP HB3 1 1
13 9127 1 1 60 GLU N N 0.993 4.975 -7.690 1.00 . A A . 55 ASP N 1 1
13 9128 1 1 60 GLU O O -0.799 4.286 -10.753 1.00 . A A . 55 ASP O 1 1
13 9129 1 1 61 LEU C C -3.055 2.885 -9.469 1.00 . A A . 56 ARG C 1 1
13 9130 1 1 61 LEU CA C -2.769 4.124 -8.613 1.00 . A A . 56 ARG CA 1 1
13 9131 1 1 61 LEU CB C -3.725 5.316 -8.741 1.00 . A A . 56 ARG CB 1 1
13 9132 1 1 61 LEU CG C -3.321 6.377 -9.779 1.00 . A A . 56 ARG CG 1 1
13 9133 1 1 61 LEU H H -1.045 4.738 -7.647 1.00 . A A . 56 ARG H 1 1
13 9134 1 1 61 LEU HA H -2.910 3.742 -7.613 1.00 . A A . 56 ARG HA 1 1
13 9135 1 1 61 LEU HB2 H -4.729 4.934 -8.914 1.00 . A A . 56 ARG HB2 1 1
13 9136 1 1 61 LEU HB3 H -3.811 5.791 -7.767 1.00 . A A . 56 ARG HB3 1 1
13 9137 1 1 61 LEU N N -1.369 4.482 -8.552 1.00 . A A . 56 ARG N 1 1
13 9138 1 1 61 LEU O O -3.673 2.898 -10.525 1.00 . A A . 56 ARG O 1 1
13 9139 1 1 62 ARG C C -4.220 0.091 -9.104 1.00 . A A . 57 GLU C 1 1
13 9140 1 1 62 ARG CA C -2.735 0.443 -9.253 1.00 . A A . 57 GLU CA 1 1
13 9141 1 1 62 ARG CB C -1.857 -0.379 -8.300 1.00 . A A . 57 GLU CB 1 1
13 9142 1 1 62 ARG CD C -1.419 -2.392 -9.798 1.00 . A A . 57 GLU CD 1 1
13 9143 1 1 62 ARG CG C -1.903 -1.906 -8.435 1.00 . A A . 57 GLU CG 1 1
13 9144 1 1 62 ARG H H -2.108 1.956 -7.952 1.00 . A A . 57 GLU H 1 1
13 9145 1 1 62 ARG HA H -2.416 0.377 -10.295 1.00 . A A . 57 GLU HA 1 1
13 9146 1 1 62 ARG HB2 H -0.822 -0.046 -8.388 1.00 . A A . 57 GLU HB2 1 1
13 9147 1 1 62 ARG HB3 H -2.173 -0.128 -7.290 1.00 . A A . 57 GLU HB3 1 1
13 9148 1 1 62 ARG HG2 H -1.267 -2.335 -7.660 1.00 . A A . 57 GLU HG2 1 1
13 9149 1 1 62 ARG HG3 H -2.901 -2.298 -8.252 1.00 . A A . 57 GLU HG3 1 1
13 9150 1 1 62 ARG N N -2.572 1.811 -8.823 1.00 . A A . 57 GLU N 1 1
13 9151 1 1 62 ARG O O -4.967 0.766 -8.398 1.00 . A A . 57 GLU O 1 1
13 9152 1 1 63 PRO C C -6.481 -1.709 -8.401 1.00 . A A . 58 LEU C 1 1
13 9153 1 1 63 PRO CA C -5.948 -1.501 -9.826 1.00 . A A . 58 LEU CA 1 1
13 9154 1 1 63 PRO CB C -5.962 -2.799 -10.653 1.00 . A A . 58 LEU CB 1 1
13 9155 1 1 63 PRO CG C -7.365 -3.330 -11.009 1.00 . A A . 58 LEU CG 1 1
13 9156 1 1 63 PRO HA H -6.547 -0.734 -10.319 1.00 . A A . 58 LEU HA 1 1
13 9157 1 1 63 PRO HB2 H -5.435 -2.583 -11.584 1.00 . A A . 58 LEU HB2 1 1
13 9158 1 1 63 PRO HB3 H -5.373 -3.578 -10.166 1.00 . A A . 58 LEU HB3 1 1
13 9159 1 1 63 PRO N N -4.583 -0.998 -9.804 1.00 . A A . 58 LEU N 1 1
13 9160 1 1 63 PRO O O -7.570 -1.268 -8.062 1.00 . A A . 58 LEU O 1 1
13 9161 1 1 64 TRP C C -4.831 -1.940 -5.406 1.00 . A A . 59 ARG C 1 1
13 9162 1 1 64 TRP CA C -5.901 -2.724 -6.215 1.00 . A A . 59 ARG CA 1 1
13 9163 1 1 64 TRP CB C -5.803 -4.259 -6.136 1.00 . A A . 59 ARG CB 1 1
13 9164 1 1 64 TRP CG C -6.233 -4.930 -4.828 1.00 . A A . 59 ARG CG 1 1
13 9165 1 1 64 TRP H H -4.774 -2.716 -7.994 1.00 . A A . 59 ARG H 1 1
13 9166 1 1 64 TRP HA H -6.904 -2.374 -5.964 1.00 . A A . 59 ARG HA 1 1
13 9167 1 1 64 TRP HB2 H -6.431 -4.667 -6.930 1.00 . A A . 59 ARG HB2 1 1
13 9168 1 1 64 TRP HB3 H -4.789 -4.569 -6.379 1.00 . A A . 59 ARG HB3 1 1
13 9169 1 1 64 TRP N N -5.654 -2.423 -7.619 1.00 . A A . 59 ARG N 1 1
13 9170 1 1 64 TRP O O -3.720 -1.770 -5.892 1.00 . A A . 59 ARG O 1 1
13 9171 1 1 66 PHE C C -3.119 -1.706 -2.863 1.00 . A A . 61 PRO C 1 1
13 9172 1 1 66 PHE CA C -4.188 -0.719 -3.357 1.00 . A A . 61 PRO CA 1 1
13 9173 1 1 66 PHE CB C -5.013 -0.157 -2.190 1.00 . A A . 61 PRO CB 1 1
13 9174 1 1 66 PHE CG C -6.221 -1.089 -2.073 1.00 . A A . 61 PRO CG 1 1
13 9175 1 1 66 PHE HA H -3.720 0.077 -3.938 1.00 . A A . 61 PRO HA 1 1
13 9176 1 1 66 PHE HB2 H -4.464 -0.067 -1.252 1.00 . A A . 61 PRO HB2 1 1
13 9177 1 1 66 PHE HB3 H -5.366 0.840 -2.453 1.00 . A A . 61 PRO HB3 1 1
13 9178 1 1 66 PHE HD2 H -6.716 -2.698 -3.449 1.00 . A A . 61 PRO HD2 1 1
13 9179 1 1 66 PHE N N -5.163 -1.454 -4.173 1.00 . A A . 61 PRO N 1 1
13 9180 1 1 66 PHE O O -3.458 -2.821 -2.493 1.00 . A A . 61 PRO O 1 1
13 9181 1 1 67 THR C C 0.141 -1.513 -1.445 1.00 . A A . 62 TRP C 1 1
13 9182 1 1 67 THR CA C -0.733 -2.173 -2.524 1.00 . A A . 62 TRP CA 1 1
13 9183 1 1 67 THR CB C 0.105 -2.534 -3.770 1.00 . A A . 62 TRP CB 1 1
13 9184 1 1 67 THR H H -1.644 -0.345 -3.199 1.00 . A A . 62 TRP H 1 1
13 9185 1 1 67 THR HA H -1.143 -3.087 -2.091 1.00 . A A . 62 TRP HA 1 1
13 9186 1 1 67 THR N N -1.837 -1.289 -2.916 1.00 . A A . 62 TRP N 1 1
13 9187 1 1 67 THR O O -0.004 -0.338 -1.120 1.00 . A A . 62 TRP O 1 1
13 9188 1 1 68 THR C C 3.323 -2.821 -0.246 1.00 . A A . 63 CYS C 1 1
13 9189 1 1 68 THR CA C 2.098 -1.930 -0.002 1.00 . A A . 63 CYS CA 1 1
13 9190 1 1 68 THR CB C 1.608 -2.060 1.449 1.00 . A A . 63 CYS CB 1 1
13 9191 1 1 68 THR H H 1.113 -3.304 -1.267 1.00 . A A . 63 CYS H 1 1
13 9192 1 1 68 THR HA H 2.394 -0.907 -0.231 1.00 . A A . 63 CYS HA 1 1
13 9193 1 1 68 THR N N 1.078 -2.346 -0.958 1.00 . A A . 63 CYS N 1 1
13 9194 1 1 68 THR O O 3.257 -3.810 -0.972 1.00 . A A . 63 CYS O 1 1
13 9195 1 1 69 ASP C C 5.548 -4.285 1.347 1.00 . A A . 64 PHE C 1 1
13 9196 1 1 69 ASP CA C 5.671 -3.170 0.306 1.00 . A A . 64 PHE CA 1 1
13 9197 1 1 69 ASP CB C 6.883 -2.283 0.610 1.00 . A A . 64 PHE CB 1 1
13 9198 1 1 69 ASP CG C 7.119 -1.265 -0.473 1.00 . A A . 64 PHE CG 1 1
13 9199 1 1 69 ASP H H 4.427 -1.577 0.951 1.00 . A A . 64 PHE H 1 1
13 9200 1 1 69 ASP HA H 5.730 -3.612 -0.684 1.00 . A A . 64 PHE HA 1 1
13 9201 1 1 69 ASP HB2 H 6.740 -1.786 1.569 1.00 . A A . 64 PHE HB2 1 1
13 9202 1 1 69 ASP HB3 H 7.786 -2.890 0.692 1.00 . A A . 64 PHE HB3 1 1
13 9203 1 1 69 ASP N N 4.443 -2.390 0.372 1.00 . A A . 64 PHE N 1 1
13 9204 1 1 69 ASP O O 5.074 -4.039 2.448 1.00 . A A . 64 PHE O 1 1
13 9205 1 1 70 PRO C C 6.932 -6.755 2.855 1.00 . A A . 65 THR C 1 1
13 9206 1 1 70 PRO CA C 5.738 -6.613 1.899 1.00 . A A . 65 THR CA 1 1
13 9207 1 1 70 PRO CB C 5.448 -7.928 1.143 1.00 . A A . 65 THR CB 1 1
13 9208 1 1 70 PRO HA H 4.844 -6.386 2.476 1.00 . A A . 65 THR HA 1 1
13 9209 1 1 70 PRO N N 5.956 -5.508 0.970 1.00 . A A . 65 THR N 1 1
13 9210 1 1 70 PRO O O 7.947 -6.083 2.736 1.00 . A A . 65 THR O 1 1
13 9211 1 1 71 ASN C C 8.702 -9.130 4.197 1.00 . A A . 66 THR C 1 1
13 9212 1 1 71 ASN CA C 7.777 -8.025 4.759 1.00 . A A . 66 THR CA 1 1
13 9213 1 1 71 ASN CB C 7.075 -8.470 6.051 1.00 . A A . 66 THR CB 1 1
13 9214 1 1 71 ASN H H 5.900 -8.231 3.872 1.00 . A A . 66 THR H 1 1
13 9215 1 1 71 ASN HA H 8.391 -7.141 4.939 1.00 . A A . 66 THR HA 1 1
13 9216 1 1 71 ASN N N 6.740 -7.693 3.798 1.00 . A A . 66 THR N 1 1
13 9217 1 1 71 ASN O O 9.747 -9.413 4.768 1.00 . A A . 66 THR O 1 1
13 9218 1 1 72 LYS C C 10.120 -10.121 1.507 1.00 . A A . 67 ASP C 1 1
13 9219 1 1 72 LYS CA C 9.054 -10.778 2.415 1.00 . A A . 67 ASP CA 1 1
13 9220 1 1 72 LYS CB C 8.116 -11.660 1.559 1.00 . A A . 67 ASP CB 1 1
13 9221 1 1 72 LYS CG C 8.876 -12.690 0.697 1.00 . A A . 67 ASP CG 1 1
13 9222 1 1 72 LYS H H 7.422 -9.454 2.613 1.00 . A A . 67 ASP H 1 1
13 9223 1 1 72 LYS HA H 9.507 -11.399 3.187 1.00 . A A . 67 ASP HA 1 1
13 9224 1 1 72 LYS HB2 H 7.415 -12.196 2.197 1.00 . A A . 67 ASP HB2 1 1
13 9225 1 1 72 LYS HB3 H 7.531 -11.038 0.882 1.00 . A A . 67 ASP HB3 1 1
13 9226 1 1 72 LYS N N 8.271 -9.733 3.066 1.00 . A A . 67 ASP N 1 1
13 9227 1 1 72 LYS O O 9.779 -9.409 0.568 1.00 . A A . 67 ASP O 1 1
13 9228 1 1 73 ARG C C 12.389 -10.495 -0.623 1.00 . A A . 68 PRO C 1 1
13 9229 1 1 73 ARG CA C 12.490 -9.988 0.835 1.00 . A A . 68 PRO CA 1 1
13 9230 1 1 73 ARG CB C 13.783 -10.525 1.473 1.00 . A A . 68 PRO CB 1 1
13 9231 1 1 73 ARG CD C 11.945 -11.117 2.930 1.00 . A A . 68 PRO CD 1 1
13 9232 1 1 73 ARG CG C 13.435 -10.777 2.940 1.00 . A A . 68 PRO CG 1 1
13 9233 1 1 73 ARG HA H 12.512 -8.897 0.814 1.00 . A A . 68 PRO HA 1 1
13 9234 1 1 73 ARG HB2 H 14.074 -11.477 1.024 1.00 . A A . 68 PRO HB2 1 1
13 9235 1 1 73 ARG HB3 H 14.622 -9.839 1.352 1.00 . A A . 68 PRO HB3 1 1
13 9236 1 1 73 ARG HD2 H 11.783 -12.189 2.809 1.00 . A A . 68 PRO HD2 1 1
13 9237 1 1 73 ARG HD3 H 11.471 -10.789 3.853 1.00 . A A . 68 PRO HD3 1 1
13 9238 1 1 73 ARG HG2 H 14.044 -11.559 3.394 1.00 . A A . 68 PRO HG2 1 1
13 9239 1 1 73 ARG HG3 H 13.591 -9.860 3.510 1.00 . A A . 68 PRO HG3 1 1
13 9240 1 1 73 ARG N N 11.432 -10.412 1.756 1.00 . A A . 68 PRO N 1 1
13 9241 1 1 73 ARG O O 13.183 -10.113 -1.474 1.00 . A A . 68 PRO O 1 1
13 9242 1 1 74 TRP C C 9.841 -11.422 -2.804 1.00 . A A . 69 ASN C 1 1
13 9243 1 1 74 TRP CA C 11.186 -11.906 -2.232 1.00 . A A . 69 ASN CA 1 1
13 9244 1 1 74 TRP CB C 11.281 -13.444 -2.231 1.00 . A A . 69 ASN CB 1 1
13 9245 1 1 74 TRP CG C 12.690 -14.000 -1.938 1.00 . A A . 69 ASN CG 1 1
13 9246 1 1 74 TRP H H 10.791 -11.696 -0.158 1.00 . A A . 69 ASN H 1 1
13 9247 1 1 74 TRP HA H 11.932 -11.494 -2.914 1.00 . A A . 69 ASN HA 1 1
13 9248 1 1 74 TRP HB2 H 10.588 -13.872 -1.506 1.00 . A A . 69 ASN HB2 1 1
13 9249 1 1 74 TRP HB3 H 10.995 -13.836 -3.207 1.00 . A A . 69 ASN HB3 1 1
13 9250 1 1 74 TRP N N 11.398 -11.370 -0.888 1.00 . A A . 69 ASN N 1 1
13 9251 1 1 74 TRP O O 9.435 -11.826 -3.894 1.00 . A A . 69 ASN O 1 1
13 9252 1 1 75 GLU C C 8.085 -8.373 -2.229 1.00 . A A . 70 LYS C 1 1
13 9253 1 1 75 GLU CA C 7.967 -9.868 -2.547 1.00 . A A . 70 LYS CA 1 1
13 9254 1 1 75 GLU CB C 6.704 -10.516 -1.948 1.00 . A A . 70 LYS CB 1 1
13 9255 1 1 75 GLU CD C 5.175 -11.943 -3.452 1.00 . A A . 70 LYS CD 1 1
13 9256 1 1 75 GLU CG C 5.522 -10.534 -2.934 1.00 . A A . 70 LYS CG 1 1
13 9257 1 1 75 GLU H H 9.532 -10.205 -1.168 1.00 . A A . 70 LYS H 1 1
13 9258 1 1 75 GLU HA H 7.955 -10.002 -3.627 1.00 . A A . 70 LYS HA 1 1
13 9259 1 1 75 GLU HB2 H 6.928 -11.529 -1.626 1.00 . A A . 70 LYS HB2 1 1
13 9260 1 1 75 GLU HB3 H 6.422 -10.057 -1.005 1.00 . A A . 70 LYS HB3 1 1
13 9261 1 1 75 GLU HG2 H 4.639 -10.138 -2.430 1.00 . A A . 70 LYS HG2 1 1
13 9262 1 1 75 GLU HG3 H 5.696 -9.845 -3.763 1.00 . A A . 70 LYS HG3 1 1
13 9263 1 1 75 GLU N N 9.186 -10.504 -2.062 1.00 . A A . 70 LYS N 1 1
13 9264 1 1 75 GLU O O 7.783 -7.931 -1.131 1.00 . A A . 70 LYS O 1 1
13 9265 1 1 76 LEU C C 7.356 -5.515 -2.814 1.00 . A A . 71 ARG C 1 1
13 9266 1 1 76 LEU CA C 8.733 -6.184 -3.017 1.00 . A A . 71 ARG CA 1 1
13 9267 1 1 76 LEU CB C 9.624 -5.585 -4.122 1.00 . A A . 71 ARG CB 1 1
13 9268 1 1 76 LEU CG C 10.120 -4.158 -3.816 1.00 . A A . 71 ARG CG 1 1
13 9269 1 1 76 LEU H H 8.798 -8.038 -4.112 1.00 . A A . 71 ARG H 1 1
13 9270 1 1 76 LEU HA H 9.271 -6.092 -2.070 1.00 . A A . 71 ARG HA 1 1
13 9271 1 1 76 LEU HB2 H 10.507 -6.220 -4.195 1.00 . A A . 71 ARG HB2 1 1
13 9272 1 1 76 LEU HB3 H 9.150 -5.652 -5.101 1.00 . A A . 71 ARG HB3 1 1
13 9273 1 1 76 LEU N N 8.562 -7.617 -3.238 1.00 . A A . 71 ARG N 1 1
13 9274 1 1 76 LEU O O 6.955 -5.251 -1.690 1.00 . A A . 71 ARG O 1 1
13 9275 1 1 77 CYS C C 4.300 -5.871 -3.963 1.00 . A A . 72 TRP C 1 1
13 9276 1 1 77 CYS CA C 5.302 -4.704 -3.856 1.00 . A A . 72 TRP CA 1 1
13 9277 1 1 77 CYS CB C 5.063 -3.640 -4.947 1.00 . A A . 72 TRP CB 1 1
13 9278 1 1 77 CYS H H 7.005 -5.518 -4.831 1.00 . A A . 72 TRP H 1 1
13 9279 1 1 77 CYS HA H 5.178 -4.228 -2.881 1.00 . A A . 72 TRP HA 1 1
13 9280 1 1 77 CYS HB2 H 4.100 -3.165 -4.761 1.00 . A A . 72 TRP HB2 1 1
13 9281 1 1 77 CYS HB3 H 5.781 -2.817 -4.929 1.00 . A A . 72 TRP HB3 1 1
13 9282 1 1 77 CYS N N 6.656 -5.252 -3.936 1.00 . A A . 72 TRP N 1 1
13 9283 1 1 77 CYS O O 4.581 -6.857 -4.635 1.00 . A A . 72 TRP O 1 1
13 9284 1 1 78 ASP C C 0.720 -6.033 -3.166 1.00 . A A . 73 GLU C 1 1
13 9285 1 1 78 ASP CA C 2.070 -6.708 -3.463 1.00 . A A . 73 GLU CA 1 1
13 9286 1 1 78 ASP CB C 2.297 -7.914 -2.533 1.00 . A A . 73 GLU CB 1 1
13 9287 1 1 78 ASP CG C 1.492 -9.162 -2.953 1.00 . A A . 73 GLU CG 1 1
13 9288 1 1 78 ASP H H 2.944 -4.900 -2.741 1.00 . A A . 73 GLU H 1 1
13 9289 1 1 78 ASP HA H 2.072 -7.019 -4.512 1.00 . A A . 73 GLU HA 1 1
13 9290 1 1 78 ASP HB2 H 3.353 -8.180 -2.517 1.00 . A A . 73 GLU HB2 1 1
13 9291 1 1 78 ASP HB3 H 2.049 -7.625 -1.513 1.00 . A A . 73 GLU HB3 1 1
13 9292 1 1 78 ASP N N 3.124 -5.702 -3.320 1.00 . A A . 73 GLU N 1 1
13 9293 1 1 78 ASP O O 0.618 -5.165 -2.307 1.00 . A A . 73 GLU O 1 1
13 9294 1 1 79 ILE C C -2.236 -6.391 -2.454 1.00 . A A . 74 LEU C 1 1
13 9295 1 1 79 ILE CA C -1.644 -5.936 -3.798 1.00 . A A . 74 LEU CA 1 1
13 9296 1 1 79 ILE CB C -2.558 -6.432 -4.934 1.00 . A A . 74 LEU CB 1 1
13 9297 1 1 79 ILE CD1 C -2.958 -6.848 -7.393 1.00 . A A . 74 LEU CD1 1 1
13 9298 1 1 79 ILE H H -0.110 -7.194 -4.605 1.00 . A A . 74 LEU H 1 1
13 9299 1 1 79 ILE HA H -1.566 -4.849 -3.819 1.00 . A A . 74 LEU HA 1 1
13 9300 1 1 79 ILE HD11 H -3.098 -7.912 -7.201 1.00 . A A . 74 LEU HD11 1 1
13 9301 1 1 79 ILE HD12 H -3.941 -6.377 -7.381 1.00 . A A . 74 LEU HD12 1 1
13 9302 1 1 79 ILE HD13 H -2.557 -6.746 -8.402 1.00 . A A . 74 LEU HD13 1 1
13 9303 1 1 79 ILE N N -0.292 -6.467 -3.946 1.00 . A A . 74 LEU N 1 1
13 9304 1 1 79 ILE O O -2.029 -7.514 -2.018 1.00 . A A . 74 LEU O 1 1
13 9305 1 1 80 PRO C C -5.119 -6.052 -0.824 1.00 . A A . 75 CYS C 1 1
13 9306 1 1 80 PRO CA C -3.672 -5.676 -0.583 1.00 . A A . 75 CYS CA 1 1
13 9307 1 1 80 PRO CB C -3.614 -4.385 0.214 1.00 . A A . 75 CYS CB 1 1
13 9308 1 1 80 PRO HA H -3.201 -6.483 -0.045 1.00 . A A . 75 CYS HA 1 1
13 9309 1 1 80 PRO HB2 H -4.162 -3.589 -0.292 1.00 . A A . 75 CYS HB2 1 1
13 9310 1 1 80 PRO HB3 H -4.074 -4.499 1.195 1.00 . A A . 75 CYS HB3 1 1
13 9311 1 1 80 PRO N N -2.976 -5.462 -1.842 1.00 . A A . 75 CYS N 1 1
13 9312 1 1 80 PRO O O -5.615 -5.979 -1.941 1.00 . A A . 75 CYS O 1 1
13 9313 1 1 81 ARG C C -7.826 -5.684 1.348 1.00 . A A . 76 ASP C 1 1
13 9314 1 1 81 ARG CA C -7.222 -6.617 0.286 1.00 . A A . 76 ASP CA 1 1
13 9315 1 1 81 ARG CB C -7.580 -8.099 0.485 1.00 . A A . 76 ASP CB 1 1
13 9316 1 1 81 ARG CG C -9.025 -8.351 0.021 1.00 . A A . 76 ASP CG 1 1
13 9317 1 1 81 ARG H H -5.256 -6.464 1.159 1.00 . A A . 76 ASP H 1 1
13 9318 1 1 81 ARG HA H -7.589 -6.277 -0.682 1.00 . A A . 76 ASP HA 1 1
13 9319 1 1 81 ARG HB2 H -6.914 -8.736 -0.095 1.00 . A A . 76 ASP HB2 1 1
13 9320 1 1 81 ARG HB3 H -7.450 -8.405 1.524 1.00 . A A . 76 ASP HB3 1 1
13 9321 1 1 81 ARG N N -5.775 -6.400 0.300 1.00 . A A . 76 ASP N 1 1
13 9322 1 1 81 ARG O O -7.531 -5.780 2.532 1.00 . A A . 76 ASP O 1 1
13 9323 1 1 82 CYS C C -10.775 -3.963 1.497 1.00 . A A . 77 ILE C 1 1
13 9324 1 1 82 CYS CA C -9.262 -3.679 1.599 1.00 . A A . 77 ILE CA 1 1
13 9325 1 1 82 CYS CB C -8.887 -2.305 0.971 1.00 . A A . 77 ILE CB 1 1
13 9326 1 1 82 CYS H H -8.822 -4.763 -0.158 1.00 . A A . 77 ILE H 1 1
13 9327 1 1 82 CYS HA H -8.913 -3.753 2.629 1.00 . A A . 77 ILE HA 1 1
13 9328 1 1 82 CYS N N -8.621 -4.733 0.820 1.00 . A A . 77 ILE N 1 1
13 9329 1 1 82 CYS O O -11.261 -4.354 0.443 1.00 . A A . 77 ILE O 1 1
13 9330 1 1 83 THR C C -13.719 -3.149 1.632 1.00 . A A . 78 PRO C 1 1
13 9331 1 1 83 THR CA C -12.949 -4.006 2.656 1.00 . A A . 78 PRO CA 1 1
13 9332 1 1 83 THR CB C -13.358 -3.685 4.105 1.00 . A A . 78 PRO CB 1 1
13 9333 1 1 83 THR HA H -13.129 -5.061 2.441 1.00 . A A . 78 PRO HA 1 1
13 9334 1 1 83 THR N N -11.512 -3.744 2.620 1.00 . A A . 78 PRO N 1 1
13 9335 1 1 83 THR O O -13.603 -1.932 1.597 1.00 . A A . 78 PRO O 1 1
13 9336 2 2 1 AMH C1 C 5.679 -0.343 -8.599 1.00 . B A . 84 AMH C1 1 1
13 9337 2 2 1 AMH C2 C 4.913 0.777 -9.292 1.00 . B A . 84 AMH C2 1 1
13 9338 2 2 1 AMH C3 C 3.717 0.172 -10.009 1.00 . B A . 84 AMH C3 1 1
13 9339 2 2 1 AMH C4 C 2.712 -0.417 -9.008 1.00 . B A . 84 AMH C4 1 1
13 9340 2 2 1 AMH C5 C 3.438 -1.418 -8.097 1.00 . B A . 84 AMH C5 1 1
13 9341 2 2 1 AMH C6 C 4.779 -0.923 -7.504 1.00 . B A . 84 AMH C6 1 1
13 9342 2 2 1 AMH C7 C 1.532 -1.102 -9.752 1.00 . B A . 84 AMH C7 1 1
13 9343 2 2 1 AMH C8 C 7.002 0.228 -8.071 1.00 . B A . 84 AMH C8 1 1
13 9344 2 2 1 AMH H1 H 5.928 -1.153 -9.289 1.00 . B A . 84 AMH H1 1 1
13 9345 2 2 1 AMH H21 H 5.553 1.282 -10.014 1.00 . B A . 84 AMH H21 1 1
13 9346 2 2 1 AMH H22 H 4.584 1.493 -8.531 1.00 . B A . 84 AMH H22 1 1
13 9347 2 2 1 AMH H31 H 3.240 0.912 -10.651 1.00 . B A . 84 AMH H31 1 1
13 9348 2 2 1 AMH H32 H 4.109 -0.618 -10.645 1.00 . B A . 84 AMH H32 1 1
13 9349 2 2 1 AMH H4 H 2.311 0.401 -8.395 1.00 . B A . 84 AMH H4 1 1
13 9350 2 2 1 AMH H51 H 2.750 -1.737 -7.310 1.00 . B A . 84 AMH H51 1 1
13 9351 2 2 1 AMH H52 H 3.666 -2.281 -8.707 1.00 . B A . 84 AMH H52 1 1
13 9352 2 2 1 AMH H61 H 5.320 -1.736 -7.023 1.00 . B A . 84 AMH H61 1 1
13 9353 2 2 1 AMH H62 H 4.600 -0.173 -6.738 1.00 . B A . 84 AMH H62 1 1
13 9354 2 2 1 AMH H71 H 1.015 -1.794 -9.076 1.00 . B A . 84 AMH H71 1 1
13 9355 2 2 1 AMH H72 H 0.823 -0.331 -10.067 1.00 . B A . 84 AMH H72 1 1
13 9356 2 2 1 AMH HN1 H 1.218 -2.484 -11.160 1.00 . B A . 84 AMH HN1 1 1
13 9357 2 2 1 AMH HN2 H 2.133 -1.229 -11.694 1.00 . B A . 84 AMH HN2 1 1
13 9358 2 2 1 AMH N N 1.969 -1.854 -10.929 1.00 . B A . 84 AMH N 1 1
13 9359 2 2 1 AMH O1 O 8.030 0.076 -8.724 1.00 . B A . 84 AMH O1 1 1
13 9360 2 2 1 AMH O2 O 7.025 0.810 -6.997 1.00 . B A . 84 AMH O2 1 1
14 9361 1 1 6 MET C C -13.994 1.305 0.699 1.00 . A A . 1 CYS C 1 1
14 9362 1 1 6 MET CA C -14.159 0.267 1.814 1.00 . A A . 1 CYS CA 1 1
14 9363 1 1 6 MET CB C -15.611 -0.210 1.962 1.00 . A A . 1 CYS CB 1 1
14 9364 1 1 6 MET H H -14.063 1.605 3.494 1.00 . A A . 1 CYS H 1 1
14 9365 1 1 6 MET HA H -13.557 -0.603 1.563 1.00 . A A . 1 CYS HA 1 1
14 9366 1 1 6 MET HB2 H -15.815 -0.920 1.163 1.00 . A A . 1 CYS HB2 1 1
14 9367 1 1 6 MET HB3 H -15.716 -0.787 2.881 1.00 . A A . 1 CYS HB3 1 1
14 9368 1 1 6 MET N N -13.625 0.817 3.066 1.00 . A A . 1 CYS N 1 1
14 9369 1 1 6 MET O O -14.087 2.505 0.926 1.00 . A A . 1 CYS O 1 1
14 9370 1 1 7 HIS C C -14.380 1.082 -2.789 1.00 . A A . 2 MET C 1 1
14 9371 1 1 7 HIS CA C -13.442 1.569 -1.688 1.00 . A A . 2 MET CA 1 1
14 9372 1 1 7 HIS CB C -11.991 1.362 -2.183 1.00 . A A . 2 MET CB 1 1
14 9373 1 1 7 HIS CG C -10.938 2.265 -1.527 1.00 . A A . 2 MET CG 1 1
14 9374 1 1 7 HIS H H -13.660 -0.240 -0.562 1.00 . A A . 2 MET H 1 1
14 9375 1 1 7 HIS HA H -13.669 2.621 -1.500 1.00 . A A . 2 MET HA 1 1
14 9376 1 1 7 HIS HB2 H -11.706 0.316 -2.069 1.00 . A A . 2 MET HB2 1 1
14 9377 1 1 7 HIS HB3 H -11.911 1.582 -3.249 1.00 . A A . 2 MET HB3 1 1
14 9378 1 1 7 HIS HE1 H -9.786 0.728 0.475 1.00 . A A . 2 MET HE1 1 1
14 9379 1 1 7 HIS N N -13.690 0.761 -0.496 1.00 . A A . 2 MET N 1 1
14 9380 1 1 7 HIS O O -14.981 0.022 -2.704 1.00 . A A . 2 MET O 1 1
14 9381 1 1 8 GLY C C -14.534 0.286 -5.714 1.00 . A A . 3 HIS C 1 1
14 9382 1 1 8 GLY CA C -15.192 1.507 -5.037 1.00 . A A . 3 HIS CA 1 1
14 9383 1 1 8 GLY H H -13.920 2.762 -3.837 1.00 . A A . 3 HIS H 1 1
14 9384 1 1 8 GLY N N -14.425 1.900 -3.858 1.00 . A A . 3 HIS N 1 1
14 9385 1 1 8 GLY O O -15.202 -0.582 -6.260 1.00 . A A . 3 HIS O 1 1
14 9386 1 1 9 SER C C -11.005 -0.397 -6.647 1.00 . A A . 4 GLY C 1 1
14 9387 1 1 9 SER CA C -12.411 -0.820 -6.194 1.00 . A A . 4 GLY CA 1 1
14 9388 1 1 9 SER H H -12.735 1.033 -5.152 1.00 . A A . 4 GLY H 1 1
14 9389 1 1 9 SER N N -13.185 0.284 -5.632 1.00 . A A . 4 GLY N 1 1
14 9390 1 1 9 SER O O -10.118 -1.227 -6.786 1.00 . A A . 4 GLY O 1 1
14 9391 1 1 10 GLY C C -8.589 1.754 -6.257 1.00 . A A . 5 SER C 1 1
14 9392 1 1 10 GLY CA C -9.592 1.463 -7.382 1.00 . A A . 5 SER CA 1 1
14 9393 1 1 10 GLY H H -11.583 1.594 -6.764 1.00 . A A . 5 SER H 1 1
14 9394 1 1 10 GLY N N -10.848 0.925 -6.865 1.00 . A A . 5 SER N 1 1
14 9395 1 1 10 GLY O O -7.432 1.374 -6.317 1.00 . A A . 5 SER O 1 1
14 9396 1 1 11 GLU C C -7.581 4.143 -4.177 1.00 . A A . 6 GLY C 1 1
14 9397 1 1 11 GLU CA C -8.281 2.781 -4.070 1.00 . A A . 6 GLY CA 1 1
14 9398 1 1 11 GLU H H -10.065 2.725 -5.342 1.00 . A A . 6 GLY H 1 1
14 9399 1 1 11 GLU N N -9.108 2.452 -5.232 1.00 . A A . 6 GLY N 1 1
14 9400 1 1 11 GLU O O -6.752 4.506 -3.353 1.00 . A A . 6 GLY O 1 1
14 9401 1 1 12 ASN C C -7.470 7.120 -4.112 1.00 . A A . 7 GLU C 1 1
14 9402 1 1 12 ASN CA C -7.334 6.228 -5.372 1.00 . A A . 7 GLU CA 1 1
14 9403 1 1 12 ASN CB C -7.903 6.917 -6.622 1.00 . A A . 7 GLU CB 1 1
14 9404 1 1 12 ASN CG C -7.340 8.326 -6.887 1.00 . A A . 7 GLU CG 1 1
14 9405 1 1 12 ASN H H -8.661 4.562 -5.832 1.00 . A A . 7 GLU H 1 1
14 9406 1 1 12 ASN HA H -6.274 6.023 -5.521 1.00 . A A . 7 GLU HA 1 1
14 9407 1 1 12 ASN HB2 H -7.711 6.289 -7.493 1.00 . A A . 7 GLU HB2 1 1
14 9408 1 1 12 ASN HB3 H -8.987 6.988 -6.535 1.00 . A A . 7 GLU HB3 1 1
14 9409 1 1 12 ASN N N -7.973 4.919 -5.202 1.00 . A A . 7 GLU N 1 1
14 9410 1 1 12 ASN O O -6.542 7.805 -3.698 1.00 . A A . 7 GLU O 1 1
14 9411 1 1 13 TYR C C -8.653 7.081 -1.004 1.00 . A A . 8 ASN C 1 1
14 9412 1 1 13 TYR CA C -8.944 7.860 -2.310 1.00 . A A . 8 ASN CA 1 1
14 9413 1 1 13 TYR CB C -10.425 8.291 -2.415 1.00 . A A . 8 ASN CB 1 1
14 9414 1 1 13 TYR CG C -10.937 9.170 -1.261 1.00 . A A . 8 ASN CG 1 1
14 9415 1 1 13 TYR H H -9.364 6.461 -3.905 1.00 . A A . 8 ASN H 1 1
14 9416 1 1 13 TYR HA H -8.285 8.729 -2.324 1.00 . A A . 8 ASN HA 1 1
14 9417 1 1 13 TYR HB2 H -10.593 8.826 -3.350 1.00 . A A . 8 ASN HB2 1 1
14 9418 1 1 13 TYR HB3 H -11.064 7.408 -2.445 1.00 . A A . 8 ASN HB3 1 1
14 9419 1 1 13 TYR N N -8.665 7.047 -3.499 1.00 . A A . 8 ASN N 1 1
14 9420 1 1 13 TYR O O -8.926 7.548 0.089 1.00 . A A . 8 ASN O 1 1
14 9421 1 1 14 ASP C C -6.540 5.469 0.744 1.00 . A A . 9 TYR C 1 1
14 9422 1 1 14 ASP CA C -7.804 5.026 -0.017 1.00 . A A . 9 TYR CA 1 1
14 9423 1 1 14 ASP CB C -7.584 3.593 -0.525 1.00 . A A . 9 TYR CB 1 1
14 9424 1 1 14 ASP CG C -7.224 2.625 0.559 1.00 . A A . 9 TYR CG 1 1
14 9425 1 1 14 ASP H H -7.844 5.522 -2.073 1.00 . A A . 9 TYR H 1 1
14 9426 1 1 14 ASP HA H -8.673 5.069 0.643 1.00 . A A . 9 TYR HA 1 1
14 9427 1 1 14 ASP HB2 H -8.479 3.225 -1.012 1.00 . A A . 9 TYR HB2 1 1
14 9428 1 1 14 ASP HB3 H -6.787 3.577 -1.265 1.00 . A A . 9 TYR HB3 1 1
14 9429 1 1 14 ASP N N -8.094 5.869 -1.170 1.00 . A A . 9 TYR N 1 1
14 9430 1 1 14 ASP O O -5.490 5.696 0.153 1.00 . A A . 9 TYR O 1 1
14 9431 1 1 15 GLY C C -6.055 5.099 4.403 1.00 . A A . 10 ASP C 1 1
14 9432 1 1 15 GLY CA C -5.605 5.647 3.025 1.00 . A A . 10 ASP CA 1 1
14 9433 1 1 15 GLY H H -7.625 5.338 2.456 1.00 . A A . 10 ASP H 1 1
14 9434 1 1 15 GLY N N -6.709 5.479 2.082 1.00 . A A . 10 ASP N 1 1
14 9435 1 1 15 GLY O O -5.763 5.668 5.448 1.00 . A A . 10 ASP O 1 1
14 9436 1 1 16 LYS C C -6.474 2.702 6.457 1.00 . A A . 11 GLY C 1 1
14 9437 1 1 16 LYS CA C -7.445 3.463 5.551 1.00 . A A . 11 GLY CA 1 1
14 9438 1 1 16 LYS H H -7.031 3.507 3.505 1.00 . A A . 11 GLY H 1 1
14 9439 1 1 16 LYS N N -6.830 3.997 4.347 1.00 . A A . 11 GLY N 1 1
14 9440 1 1 16 LYS O O -5.656 3.293 7.147 1.00 . A A . 11 GLY O 1 1
14 9441 1 1 17 ILE C C -5.547 -0.881 6.901 1.00 . A A . 12 LYS C 1 1
14 9442 1 1 17 ILE CA C -5.953 0.519 7.430 1.00 . A A . 12 LYS CA 1 1
14 9443 1 1 17 ILE CB C -6.774 0.326 8.727 1.00 . A A . 12 LYS CB 1 1
14 9444 1 1 17 ILE H H -7.346 1.053 5.790 1.00 . A A . 12 LYS H 1 1
14 9445 1 1 17 ILE HA H -5.025 1.027 7.678 1.00 . A A . 12 LYS HA 1 1
14 9446 1 1 17 ILE N N -6.681 1.366 6.469 1.00 . A A . 12 LYS N 1 1
14 9447 1 1 17 ILE O O -4.696 -1.530 7.497 1.00 . A A . 12 LYS O 1 1
14 9448 1 1 18 SER C C -4.380 -2.567 4.664 1.00 . A A . 13 ILE C 1 1
14 9449 1 1 18 SER CA C -5.794 -2.669 5.279 1.00 . A A . 13 ILE CA 1 1
14 9450 1 1 18 SER CB C -6.799 -3.203 4.227 1.00 . A A . 13 ILE CB 1 1
14 9451 1 1 18 SER H H -6.819 -0.805 5.275 1.00 . A A . 13 ILE H 1 1
14 9452 1 1 18 SER HA H -5.777 -3.347 6.135 1.00 . A A . 13 ILE HA 1 1
14 9453 1 1 18 SER N N -6.168 -1.353 5.801 1.00 . A A . 13 ILE N 1 1
14 9454 1 1 18 SER O O -4.069 -1.626 3.934 1.00 . A A . 13 ILE O 1 1
14 9455 1 1 19 LYS C C -1.766 -5.140 4.326 1.00 . A A . 14 SER C 1 1
14 9456 1 1 19 LYS CA C -2.187 -3.671 4.561 1.00 . A A . 14 SER CA 1 1
14 9457 1 1 19 LYS CB C -1.285 -2.999 5.613 1.00 . A A . 14 SER CB 1 1
14 9458 1 1 19 LYS H H -3.938 -4.277 5.641 1.00 . A A . 14 SER H 1 1
14 9459 1 1 19 LYS HA H -2.137 -3.158 3.602 1.00 . A A . 14 SER HA 1 1
14 9460 1 1 19 LYS HB2 H -1.751 -2.103 6.023 1.00 . A A . 14 SER HB2 1 1
14 9461 1 1 19 LYS HB3 H -1.132 -3.664 6.466 1.00 . A A . 14 SER HB3 1 1
14 9462 1 1 19 LYS N N -3.568 -3.584 5.027 1.00 . A A . 14 SER N 1 1
14 9463 1 1 19 LYS O O -0.666 -5.546 4.671 1.00 . A A . 14 SER O 1 1
14 9464 1 1 20 THR C C -2.497 -7.588 1.995 1.00 . A A . 15 LYS C 1 1
14 9465 1 1 20 THR CA C -2.405 -7.347 3.508 1.00 . A A . 15 LYS CA 1 1
14 9466 1 1 20 THR CB C -3.397 -8.248 4.270 1.00 . A A . 15 LYS CB 1 1
14 9467 1 1 20 THR H H -3.581 -5.572 3.474 1.00 . A A . 15 LYS H 1 1
14 9468 1 1 20 THR HA H -1.384 -7.579 3.822 1.00 . A A . 15 LYS HA 1 1
14 9469 1 1 20 THR N N -2.697 -5.934 3.763 1.00 . A A . 15 LYS N 1 1
14 9470 1 1 20 THR O O -3.484 -7.241 1.351 1.00 . A A . 15 LYS O 1 1
14 9471 1 1 21 MET C C -2.176 -9.722 -0.251 1.00 . A A . 16 THR C 1 1
14 9472 1 1 21 MET CA C -1.317 -8.490 0.063 1.00 . A A . 16 THR CA 1 1
14 9473 1 1 21 MET CB C 0.135 -8.545 -0.423 1.00 . A A . 16 THR CB 1 1
14 9474 1 1 21 MET H H -0.634 -8.463 2.058 1.00 . A A . 16 THR H 1 1
14 9475 1 1 21 MET HA H -1.742 -7.627 -0.434 1.00 . A A . 16 THR HA 1 1
14 9476 1 1 21 MET N N -1.407 -8.195 1.481 1.00 . A A . 16 THR N 1 1
14 9477 1 1 21 MET O O -2.118 -10.750 0.418 1.00 . A A . 16 THR O 1 1
14 9478 1 1 22 SER C C -3.655 -11.866 -1.912 1.00 . A A . 17 MET C 1 1
14 9479 1 1 22 SER CA C -4.075 -10.397 -1.725 1.00 . A A . 17 MET CA 1 1
14 9480 1 1 22 SER CB C -4.730 -9.799 -2.992 1.00 . A A . 17 MET CB 1 1
14 9481 1 1 22 SER H H -2.925 -8.622 -1.748 1.00 . A A . 17 MET H 1 1
14 9482 1 1 22 SER HA H -4.793 -10.383 -0.907 1.00 . A A . 17 MET HA 1 1
14 9483 1 1 22 SER HB2 H -5.702 -10.254 -3.162 1.00 . A A . 17 MET HB2 1 1
14 9484 1 1 22 SER HB3 H -4.944 -8.743 -2.827 1.00 . A A . 17 MET HB3 1 1
14 9485 1 1 22 SER N N -3.016 -9.501 -1.281 1.00 . A A . 17 MET N 1 1
14 9486 1 1 22 SER O O -4.488 -12.760 -1.859 1.00 . A A . 17 MET O 1 1
14 9487 1 1 23 GLY C C -0.525 -13.634 -1.569 1.00 . A A . 18 SER C 1 1
14 9488 1 1 23 GLY CA C -1.847 -13.430 -2.321 1.00 . A A . 18 SER CA 1 1
14 9489 1 1 23 GLY H H -1.695 -11.310 -2.167 1.00 . A A . 18 SER H 1 1
14 9490 1 1 23 GLY N N -2.346 -12.074 -2.140 1.00 . A A . 18 SER N 1 1
14 9491 1 1 23 GLY O O 0.330 -14.369 -2.057 1.00 . A A . 18 SER O 1 1
14 9492 1 1 24 LEU C C 1.104 -12.817 1.713 1.00 . A A . 19 GLY C 1 1
14 9493 1 1 24 LEU CA C 0.935 -13.203 0.237 1.00 . A A . 19 GLY CA 1 1
14 9494 1 1 24 LEU H H -1.080 -12.388 -0.002 1.00 . A A . 19 GLY H 1 1
14 9495 1 1 24 LEU N N -0.370 -12.987 -0.386 1.00 . A A . 19 GLY N 1 1
14 9496 1 1 24 LEU O O 1.018 -13.662 2.594 1.00 . A A . 19 GLY O 1 1
14 9497 1 1 25 GLU C C 1.472 -9.840 3.753 1.00 . A A . 20 LEU C 1 1
14 9498 1 1 25 GLU CA C 2.071 -11.145 3.203 1.00 . A A . 20 LEU CA 1 1
14 9499 1 1 25 GLU CB C 3.575 -10.876 2.932 1.00 . A A . 20 LEU CB 1 1
14 9500 1 1 25 GLU CG C 4.365 -12.058 2.333 1.00 . A A . 20 LEU CG 1 1
14 9501 1 1 25 GLU H H 1.518 -10.873 1.168 1.00 . A A . 20 LEU H 1 1
14 9502 1 1 25 GLU HA H 1.932 -11.938 3.940 1.00 . A A . 20 LEU HA 1 1
14 9503 1 1 25 GLU HB2 H 3.640 -10.036 2.238 1.00 . A A . 20 LEU HB2 1 1
14 9504 1 1 25 GLU HB3 H 4.089 -10.546 3.836 1.00 . A A . 20 LEU HB3 1 1
14 9505 1 1 25 GLU N N 1.510 -11.546 1.912 1.00 . A A . 20 LEU N 1 1
14 9506 1 1 25 GLU O O 0.698 -9.140 3.117 1.00 . A A . 20 LEU O 1 1
14 9507 1 1 26 CYS C C 2.655 -7.279 4.907 1.00 . A A . 21 GLU C 1 1
14 9508 1 1 26 CYS CA C 1.725 -8.269 5.629 1.00 . A A . 21 GLU CA 1 1
14 9509 1 1 26 CYS CB C 2.105 -8.407 7.116 1.00 . A A . 21 GLU CB 1 1
14 9510 1 1 26 CYS H H 2.602 -10.187 5.398 1.00 . A A . 21 GLU H 1 1
14 9511 1 1 26 CYS HA H 0.678 -7.989 5.495 1.00 . A A . 21 GLU HA 1 1
14 9512 1 1 26 CYS HB2 H 1.420 -9.114 7.590 1.00 . A A . 21 GLU HB2 1 1
14 9513 1 1 26 CYS HB3 H 3.094 -8.864 7.171 1.00 . A A . 21 GLU HB3 1 1
14 9514 1 1 26 CYS N N 1.963 -9.548 4.974 1.00 . A A . 21 GLU N 1 1
14 9515 1 1 26 CYS O O 3.812 -7.587 4.635 1.00 . A A . 21 GLU O 1 1
14 9516 1 1 27 GLN C C 3.857 -4.392 4.856 1.00 . A A . 22 CYS C 1 1
14 9517 1 1 27 GLN CA C 2.902 -5.116 3.893 1.00 . A A . 22 CYS CA 1 1
14 9518 1 1 27 GLN CB C 2.022 -4.127 3.139 1.00 . A A . 22 CYS CB 1 1
14 9519 1 1 27 GLN H H 1.147 -5.911 4.839 1.00 . A A . 22 CYS H 1 1
14 9520 1 1 27 GLN HA H 3.531 -5.629 3.164 1.00 . A A . 22 CYS HA 1 1
14 9521 1 1 27 GLN HB2 H 1.074 -4.024 3.646 1.00 . A A . 22 CYS HB2 1 1
14 9522 1 1 27 GLN HB3 H 2.500 -3.149 3.057 1.00 . A A . 22 CYS HB3 1 1
14 9523 1 1 27 GLN N N 2.097 -6.109 4.582 1.00 . A A . 22 CYS N 1 1
14 9524 1 1 27 GLN O O 3.632 -4.221 6.049 1.00 . A A . 22 CYS O 1 1
14 9525 1 1 28 ALA C C 5.792 -1.780 4.540 1.00 . A A . 23 GLN C 1 1
14 9526 1 1 28 ALA CA C 6.085 -3.279 4.719 1.00 . A A . 23 GLN CA 1 1
14 9527 1 1 28 ALA CB C 7.280 -3.783 3.894 1.00 . A A . 23 GLN CB 1 1
14 9528 1 1 28 ALA H H 4.944 -4.170 3.209 1.00 . A A . 23 GLN H 1 1
14 9529 1 1 28 ALA HA H 6.199 -3.510 5.779 1.00 . A A . 23 GLN HA 1 1
14 9530 1 1 28 ALA HB2 H 7.452 -4.827 4.154 1.00 . A A . 23 GLN HB2 1 1
14 9531 1 1 28 ALA HB3 H 7.001 -3.793 2.838 1.00 . A A . 23 GLN HB3 1 1
14 9532 1 1 28 ALA N N 4.947 -3.995 4.192 1.00 . A A . 23 GLN N 1 1
14 9533 1 1 28 ALA O O 5.310 -1.341 3.504 1.00 . A A . 23 GLN O 1 1
14 9534 1 1 29 TRP C C 6.542 1.177 4.567 1.00 . A A . 24 ALA C 1 1
14 9535 1 1 29 TRP CA C 5.781 0.392 5.649 1.00 . A A . 24 ALA CA 1 1
14 9536 1 1 29 TRP CB C 6.086 0.947 7.041 1.00 . A A . 24 ALA CB 1 1
14 9537 1 1 29 TRP H H 6.486 -1.473 6.425 1.00 . A A . 24 ALA H 1 1
14 9538 1 1 29 TRP HA H 4.717 0.474 5.449 1.00 . A A . 24 ALA HA 1 1
14 9539 1 1 29 TRP HB2 H 7.149 0.873 7.273 1.00 . A A . 24 ALA HB2 1 1
14 9540 1 1 29 TRP HB3 H 5.798 1.996 7.116 1.00 . A A . 24 ALA HB3 1 1
14 9541 1 1 29 TRP N N 6.078 -1.036 5.624 1.00 . A A . 24 ALA N 1 1
14 9542 1 1 29 TRP O O 7.644 0.824 4.178 1.00 . A A . 24 ALA O 1 1
14 9543 1 1 30 ASP C C 7.568 4.041 3.646 1.00 . A A . 25 TRP C 1 1
14 9544 1 1 30 ASP CA C 6.409 3.169 3.114 1.00 . A A . 25 TRP CA 1 1
14 9545 1 1 30 ASP CB C 5.305 4.124 2.629 1.00 . A A . 25 TRP CB 1 1
14 9546 1 1 30 ASP CG C 4.101 3.411 2.045 1.00 . A A . 25 TRP CG 1 1
14 9547 1 1 30 ASP H H 4.985 2.468 4.506 1.00 . A A . 25 TRP H 1 1
14 9548 1 1 30 ASP HA H 6.775 2.557 2.289 1.00 . A A . 25 TRP HA 1 1
14 9549 1 1 30 ASP HB2 H 4.969 4.761 3.450 1.00 . A A . 25 TRP HB2 1 1
14 9550 1 1 30 ASP HB3 H 5.711 4.781 1.860 1.00 . A A . 25 TRP HB3 1 1
14 9551 1 1 30 ASP N N 5.883 2.262 4.124 1.00 . A A . 25 TRP N 1 1
14 9552 1 1 30 ASP O O 8.064 4.891 2.922 1.00 . A A . 25 TRP O 1 1
14 9553 1 1 31 SER C C 10.384 4.070 4.870 1.00 . A A . 26 ASP C 1 1
14 9554 1 1 31 SER CA C 9.060 4.593 5.494 1.00 . A A . 26 ASP CA 1 1
14 9555 1 1 31 SER CB C 9.041 4.445 7.037 1.00 . A A . 26 ASP CB 1 1
14 9556 1 1 31 SER H H 7.538 3.130 5.490 1.00 . A A . 26 ASP H 1 1
14 9557 1 1 31 SER HA H 8.902 5.637 5.215 1.00 . A A . 26 ASP HA 1 1
14 9558 1 1 31 SER HB2 H 9.338 3.434 7.322 1.00 . A A . 26 ASP HB2 1 1
14 9559 1 1 31 SER HB3 H 9.762 5.125 7.490 1.00 . A A . 26 ASP HB3 1 1
14 9560 1 1 31 SER N N 7.962 3.825 4.917 1.00 . A A . 26 ASP N 1 1
14 9561 1 1 31 SER O O 10.503 3.898 3.665 1.00 . A A . 26 ASP O 1 1
14 9562 1 1 32 GLN C C 13.057 2.282 6.444 1.00 . A A . 27 SER C 1 1
14 9563 1 1 32 GLN CA C 12.599 3.165 5.290 1.00 . A A . 27 SER CA 1 1
14 9564 1 1 32 GLN CB C 13.644 4.198 4.857 1.00 . A A . 27 SER CB 1 1
14 9565 1 1 32 GLN H H 11.221 3.929 6.723 1.00 . A A . 27 SER H 1 1
14 9566 1 1 32 GLN HA H 12.316 2.496 4.473 1.00 . A A . 27 SER HA 1 1
14 9567 1 1 32 GLN HB2 H 13.183 4.871 4.127 1.00 . A A . 27 SER HB2 1 1
14 9568 1 1 32 GLN HB3 H 13.952 4.795 5.723 1.00 . A A . 27 SER HB3 1 1
14 9569 1 1 32 GLN N N 11.371 3.802 5.743 1.00 . A A . 27 SER N 1 1
14 9570 1 1 32 GLN O O 13.272 2.750 7.556 1.00 . A A . 27 SER O 1 1
14 9571 1 1 33 SER C C 14.156 -1.209 6.555 1.00 . A A . 28 GLN C 1 1
14 9572 1 1 33 SER CA C 13.374 -0.023 7.138 1.00 . A A . 28 GLN CA 1 1
14 9573 1 1 33 SER CB C 12.038 -0.390 7.840 1.00 . A A . 28 GLN CB 1 1
14 9574 1 1 33 SER H H 12.914 0.705 5.183 1.00 . A A . 28 GLN H 1 1
14 9575 1 1 33 SER HA H 14.044 0.427 7.873 1.00 . A A . 28 GLN HA 1 1
14 9576 1 1 33 SER HB2 H 12.228 -1.193 8.552 1.00 . A A . 28 GLN HB2 1 1
14 9577 1 1 33 SER HB3 H 11.767 0.470 8.453 1.00 . A A . 28 GLN HB3 1 1
14 9578 1 1 33 SER N N 13.109 0.977 6.124 1.00 . A A . 28 GLN N 1 1
14 9579 1 1 33 SER O O 15.319 -1.448 6.859 1.00 . A A . 28 GLN O 1 1
14 9580 1 1 34 PRO C C 12.704 -3.498 4.096 1.00 . A A . 29 SER C 1 1
14 9581 1 1 34 PRO CA C 13.857 -3.176 5.070 1.00 . A A . 29 SER CA 1 1
14 9582 1 1 34 PRO CB C 14.021 -4.304 6.121 1.00 . A A . 29 SER CB 1 1
14 9583 1 1 34 PRO HA H 14.783 -2.939 4.549 1.00 . A A . 29 SER HA 1 1
14 9584 1 1 34 PRO HB2 H 13.052 -4.755 6.343 1.00 . A A . 29 SER HB2 1 1
14 9585 1 1 34 PRO HB3 H 14.649 -5.113 5.743 1.00 . A A . 29 SER HB3 1 1
14 9586 1 1 34 PRO N N 13.421 -1.953 5.724 1.00 . A A . 29 SER N 1 1
14 9587 1 1 34 PRO O O 11.658 -2.872 4.225 1.00 . A A . 29 SER O 1 1
14 9588 1 1 35 HIS C C 15.280 -4.262 2.298 1.00 . A A . 30 PRO C 1 1
14 9589 1 1 35 HIS CA C 14.155 -5.156 2.853 1.00 . A A . 30 PRO CA 1 1
14 9590 1 1 35 HIS CB C 13.769 -6.204 1.795 1.00 . A A . 30 PRO CB 1 1
14 9591 1 1 35 HIS CG C 12.256 -6.371 1.935 1.00 . A A . 30 PRO CG 1 1
14 9592 1 1 35 HIS HA H 14.507 -5.685 3.733 1.00 . A A . 30 PRO HA 1 1
14 9593 1 1 35 HIS HB2 H 13.981 -5.843 0.786 1.00 . A A . 30 PRO HB2 1 1
14 9594 1 1 35 HIS HB3 H 14.309 -7.142 1.925 1.00 . A A . 30 PRO HB3 1 1
14 9595 1 1 35 HIS HD2 H 11.608 -4.349 1.505 1.00 . A A . 30 PRO HD2 1 1
14 9596 1 1 35 HIS N N 12.891 -4.469 3.152 1.00 . A A . 30 PRO N 1 1
14 9597 1 1 35 HIS O O 16.447 -4.631 2.301 1.00 . A A . 30 PRO O 1 1
14 9598 1 1 36 ALA C C 15.034 -0.747 1.253 1.00 . A A . 31 HIS C 1 1
14 9599 1 1 36 ALA CA C 15.790 -2.075 1.327 1.00 . A A . 31 HIS CA 1 1
14 9600 1 1 36 ALA CB C 16.310 -2.497 -0.068 1.00 . A A . 31 HIS CB 1 1
14 9601 1 1 36 ALA H H 13.892 -2.796 1.856 1.00 . A A . 31 HIS H 1 1
14 9602 1 1 36 ALA HA H 16.590 -1.975 2.065 1.00 . A A . 31 HIS HA 1 1
14 9603 1 1 36 ALA HB2 H 15.870 -3.444 -0.381 1.00 . A A . 31 HIS HB2 1 1
14 9604 1 1 36 ALA HB3 H 16.055 -1.776 -0.847 1.00 . A A . 31 HIS HB3 1 1
14 9605 1 1 36 ALA N N 14.859 -3.061 1.854 1.00 . A A . 31 HIS N 1 1
14 9606 1 1 36 ALA O O 13.815 -0.716 1.367 1.00 . A A . 31 HIS O 1 1
14 9607 1 1 37 HIS C C 14.611 1.844 -0.465 1.00 . A A . 32 ALA C 1 1
14 9608 1 1 37 HIS CA C 15.250 1.669 0.931 1.00 . A A . 32 ALA CA 1 1
14 9609 1 1 37 HIS CB C 16.351 2.711 1.163 1.00 . A A . 32 ALA CB 1 1
14 9610 1 1 37 HIS H H 16.808 0.204 0.973 1.00 . A A . 32 ALA H 1 1
14 9611 1 1 37 HIS HA H 14.473 1.771 1.697 1.00 . A A . 32 ALA HA 1 1
14 9612 1 1 37 HIS HB2 H 17.144 2.627 0.419 1.00 . A A . 32 ALA HB2 1 1
14 9613 1 1 37 HIS HB3 H 15.947 3.723 1.105 1.00 . A A . 32 ALA HB3 1 1
14 9614 1 1 37 HIS N N 15.821 0.330 1.059 1.00 . A A . 32 ALA N 1 1
14 9615 1 1 37 HIS O O 15.175 2.435 -1.376 1.00 . A A . 32 ALA O 1 1
14 9616 1 1 38 GLY C C 12.110 2.761 -2.042 1.00 . A A . 33 HIS C 1 1
14 9617 1 1 38 GLY CA C 12.568 1.316 -1.743 1.00 . A A . 33 HIS CA 1 1
14 9618 1 1 38 GLY H H 13.081 0.811 0.282 1.00 . A A . 33 HIS H 1 1
14 9619 1 1 38 GLY N N 13.402 1.275 -0.547 1.00 . A A . 33 HIS N 1 1
14 9620 1 1 38 GLY O O 12.232 3.662 -1.223 1.00 . A A . 33 HIS O 1 1
14 9621 1 1 39 TYR C C 9.620 4.397 -2.943 1.00 . A A . 34 GLY C 1 1
14 9622 1 1 39 TYR CA C 10.984 4.215 -3.625 1.00 . A A . 34 GLY CA 1 1
14 9623 1 1 39 TYR H H 11.466 2.130 -3.865 1.00 . A A . 34 GLY H 1 1
14 9624 1 1 39 TYR N N 11.540 2.916 -3.253 1.00 . A A . 34 GLY N 1 1
14 9625 1 1 39 TYR O O 9.155 3.514 -2.238 1.00 . A A . 34 GLY O 1 1
14 9626 1 1 41 PRO C C 7.764 6.008 -1.093 1.00 . A A . 36 TYR C 1 1
14 9627 1 1 41 PRO CA C 7.695 5.904 -2.631 1.00 . A A . 36 TYR CA 1 1
14 9628 1 1 41 PRO CB C 6.595 4.895 -3.020 1.00 . A A . 36 TYR CB 1 1
14 9629 1 1 41 PRO CG C 6.457 4.679 -4.501 1.00 . A A . 36 TYR CG 1 1
14 9630 1 1 41 PRO HA H 7.445 6.882 -3.038 1.00 . A A . 36 TYR HA 1 1
14 9631 1 1 41 PRO HB2 H 6.771 3.931 -2.543 1.00 . A A . 36 TYR HB2 1 1
14 9632 1 1 41 PRO HB3 H 5.634 5.233 -2.633 1.00 . A A . 36 TYR HB3 1 1
14 9633 1 1 41 PRO HD2 H 7.642 2.903 -4.522 1.00 . A A . 36 TYR HD2 1 1
14 9634 1 1 41 PRO N N 9.007 5.572 -3.199 1.00 . A A . 36 TYR N 1 1
14 9635 1 1 41 PRO O O 7.254 5.158 -0.375 1.00 . A A . 36 TYR O 1 1
14 9636 1 1 42 SER C C 7.903 8.689 1.115 1.00 . A A . 37 ILE C 1 1
14 9637 1 1 42 SER CA C 8.576 7.336 0.795 1.00 . A A . 37 ILE CA 1 1
14 9638 1 1 42 SER CB C 10.077 7.311 1.165 1.00 . A A . 37 ILE CB 1 1
14 9639 1 1 42 SER H H 8.787 7.774 -1.276 1.00 . A A . 37 ILE H 1 1
14 9640 1 1 42 SER HA H 8.066 6.537 1.322 1.00 . A A . 37 ILE HA 1 1
14 9641 1 1 42 SER N N 8.417 7.098 -0.640 1.00 . A A . 37 ILE N 1 1
14 9642 1 1 42 SER O O 8.152 9.673 0.427 1.00 . A A . 37 ILE O 1 1
14 9643 1 1 43 LYS C C 6.902 11.228 2.647 1.00 . A A . 38 PRO C 1 1
14 9644 1 1 43 LYS CA C 6.176 9.891 2.412 1.00 . A A . 38 PRO CA 1 1
14 9645 1 1 43 LYS CB C 5.337 9.518 3.652 1.00 . A A . 38 PRO CB 1 1
14 9646 1 1 43 LYS CD C 6.772 7.618 3.087 1.00 . A A . 38 PRO CD 1 1
14 9647 1 1 43 LYS CG C 5.906 8.200 4.199 1.00 . A A . 38 PRO CG 1 1
14 9648 1 1 43 LYS HA H 5.514 10.031 1.557 1.00 . A A . 38 PRO HA 1 1
14 9649 1 1 43 LYS HB2 H 5.329 10.288 4.425 1.00 . A A . 38 PRO HB2 1 1
14 9650 1 1 43 LYS HB3 H 4.297 9.381 3.361 1.00 . A A . 38 PRO HB3 1 1
14 9651 1 1 43 LYS HD2 H 7.699 7.214 3.493 1.00 . A A . 38 PRO HD2 1 1
14 9652 1 1 43 LYS HD3 H 6.239 6.826 2.564 1.00 . A A . 38 PRO HD3 1 1
14 9653 1 1 43 LYS HG2 H 6.529 8.387 5.075 1.00 . A A . 38 PRO HG2 1 1
14 9654 1 1 43 LYS HG3 H 5.125 7.505 4.512 1.00 . A A . 38 PRO HG3 1 1
14 9655 1 1 43 LYS N N 7.027 8.724 2.167 1.00 . A A . 38 PRO N 1 1
14 9656 1 1 43 LYS O O 6.331 12.293 2.456 1.00 . A A . 38 PRO O 1 1
14 9657 1 1 44 PHE C C 9.253 13.139 1.956 1.00 . A A . 39 SER C 1 1
14 9658 1 1 44 PHE CA C 8.978 12.341 3.251 1.00 . A A . 39 SER CA 1 1
14 9659 1 1 44 PHE CB C 10.279 11.931 3.948 1.00 . A A . 39 SER CB 1 1
14 9660 1 1 44 PHE H H 8.650 10.257 3.178 1.00 . A A . 39 SER H 1 1
14 9661 1 1 44 PHE HA H 8.398 12.987 3.913 1.00 . A A . 39 SER HA 1 1
14 9662 1 1 44 PHE HB2 H 11.006 12.751 3.914 1.00 . A A . 39 SER HB2 1 1
14 9663 1 1 44 PHE HB3 H 10.054 11.732 5.002 1.00 . A A . 39 SER HB3 1 1
14 9664 1 1 44 PHE N N 8.191 11.133 3.024 1.00 . A A . 39 SER N 1 1
14 9665 1 1 44 PHE O O 9.723 14.267 2.009 1.00 . A A . 39 SER O 1 1
14 9666 1 1 45 PRO C C 7.813 13.648 -1.060 1.00 . A A . 40 LYS C 1 1
14 9667 1 1 45 PRO CA C 9.148 13.141 -0.492 1.00 . A A . 40 LYS CA 1 1
14 9668 1 1 45 PRO CB C 9.744 12.104 -1.465 1.00 . A A . 40 LYS CB 1 1
14 9669 1 1 45 PRO CD C 11.404 10.962 0.162 1.00 . A A . 40 LYS CD 1 1
14 9670 1 1 45 PRO CG C 11.200 11.685 -1.180 1.00 . A A . 40 LYS CG 1 1
14 9671 1 1 45 PRO HA H 9.794 14.014 -0.391 1.00 . A A . 40 LYS HA 1 1
14 9672 1 1 45 PRO HB2 H 9.107 11.218 -1.493 1.00 . A A . 40 LYS HB2 1 1
14 9673 1 1 45 PRO HB3 H 9.718 12.516 -2.476 1.00 . A A . 40 LYS HB3 1 1
14 9674 1 1 45 PRO HD2 H 11.346 11.674 0.983 1.00 . A A . 40 LYS HD2 1 1
14 9675 1 1 45 PRO HD3 H 10.591 10.253 0.315 1.00 . A A . 40 LYS HD3 1 1
14 9676 1 1 45 PRO HG2 H 11.504 11.012 -1.987 1.00 . A A . 40 LYS HG2 1 1
14 9677 1 1 45 PRO HG3 H 11.852 12.560 -1.232 1.00 . A A . 40 LYS HG3 1 1
14 9678 1 1 45 PRO N N 8.938 12.508 0.806 1.00 . A A . 40 LYS N 1 1
14 9679 1 1 45 PRO O O 7.768 14.207 -2.148 1.00 . A A . 40 LYS O 1 1
14 9680 1 1 46 ASN C C 4.813 14.791 0.299 1.00 . A A . 41 PHE C 1 1
14 9681 1 1 46 ASN CA C 5.410 13.813 -0.727 1.00 . A A . 41 PHE CA 1 1
14 9682 1 1 46 ASN CB C 4.524 12.567 -0.864 1.00 . A A . 41 PHE CB 1 1
14 9683 1 1 46 ASN CG C 5.018 11.652 -1.952 1.00 . A A . 41 PHE CG 1 1
14 9684 1 1 46 ASN H H 6.810 12.975 0.613 1.00 . A A . 41 PHE H 1 1
14 9685 1 1 46 ASN HA H 5.465 14.272 -1.710 1.00 . A A . 41 PHE HA 1 1
14 9686 1 1 46 ASN HB2 H 4.464 12.022 0.080 1.00 . A A . 41 PHE HB2 1 1
14 9687 1 1 46 ASN HB3 H 3.505 12.853 -1.121 1.00 . A A . 41 PHE HB3 1 1
14 9688 1 1 46 ASN N N 6.737 13.416 -0.285 1.00 . A A . 41 PHE N 1 1
14 9689 1 1 46 ASN O O 4.468 14.399 1.412 1.00 . A A . 41 PHE O 1 1
14 9690 1 1 47 LYS C C 2.347 16.369 0.711 1.00 . A A . 42 PRO C 1 1
14 9691 1 1 47 LYS CA C 3.770 16.961 0.708 1.00 . A A . 42 PRO CA 1 1
14 9692 1 1 47 LYS CB C 3.860 18.337 0.032 1.00 . A A . 42 PRO CB 1 1
14 9693 1 1 47 LYS CD C 5.198 16.748 -1.273 1.00 . A A . 42 PRO CD 1 1
14 9694 1 1 47 LYS CG C 4.467 18.094 -1.357 1.00 . A A . 42 PRO CG 1 1
14 9695 1 1 47 LYS HA H 4.128 17.012 1.738 1.00 . A A . 42 PRO HA 1 1
14 9696 1 1 47 LYS HB2 H 2.905 18.863 -0.016 1.00 . A A . 42 PRO HB2 1 1
14 9697 1 1 47 LYS HB3 H 4.539 18.968 0.607 1.00 . A A . 42 PRO HB3 1 1
14 9698 1 1 47 LYS HD2 H 5.051 16.181 -2.190 1.00 . A A . 42 PRO HD2 1 1
14 9699 1 1 47 LYS HD3 H 6.270 16.888 -1.126 1.00 . A A . 42 PRO HD3 1 1
14 9700 1 1 47 LYS HG2 H 3.672 18.041 -2.102 1.00 . A A . 42 PRO HG2 1 1
14 9701 1 1 47 LYS HG3 H 5.131 18.903 -1.663 1.00 . A A . 42 PRO HG3 1 1
14 9702 1 1 47 LYS N N 4.632 16.091 -0.092 1.00 . A A . 42 PRO N 1 1
14 9703 1 1 47 LYS O O 1.690 16.271 1.744 1.00 . A A . 42 PRO O 1 1
14 9704 1 1 48 ASN C C 0.809 13.901 0.277 1.00 . A A . 43 ASN C 1 1
14 9705 1 1 48 ASN CA C 0.773 15.087 -0.706 1.00 . A A . 43 ASN CA 1 1
14 9706 1 1 48 ASN CB C 0.784 14.581 -2.158 1.00 . A A . 43 ASN CB 1 1
14 9707 1 1 48 ASN CG C -0.467 13.749 -2.467 1.00 . A A . 43 ASN CG 1 1
14 9708 1 1 48 ASN H H 2.629 15.990 -1.251 1.00 . A A . 43 ASN H 1 1
14 9709 1 1 48 ASN HA H -0.065 15.756 -0.502 1.00 . A A . 43 ASN HA 1 1
14 9710 1 1 48 ASN HB2 H 0.853 15.415 -2.856 1.00 . A A . 43 ASN HB2 1 1
14 9711 1 1 48 ASN HB3 H 1.659 13.953 -2.335 1.00 . A A . 43 ASN HB3 1 1
14 9712 1 1 48 ASN HD21 H -1.322 15.360 -3.418 1.00 . A A . 43 ASN HD21 1 1
14 9713 1 1 48 ASN HD22 H -2.265 13.915 -3.340 1.00 . A A . 43 ASN HD22 1 1
14 9714 1 1 48 ASN N N 1.996 15.857 -0.491 1.00 . A A . 43 ASN N 1 1
14 9715 1 1 48 ASN ND2 N -1.422 14.409 -3.131 1.00 . A A . 43 ASN ND2 1 1
14 9716 1 1 48 ASN O O 1.882 13.384 0.555 1.00 . A A . 43 ASN O 1 1
14 9717 1 1 48 ASN OD1 O -0.563 12.586 -2.107 1.00 . A A . 43 ASN OD1 1 1
14 9718 1 1 49 LEU C C -0.898 11.177 1.260 1.00 . A A . 44 LYS C 1 1
14 9719 1 1 49 LEU CA C -0.310 12.456 1.855 1.00 . A A . 44 LYS CA 1 1
14 9720 1 1 49 LEU CB C -1.036 12.924 3.123 1.00 . A A . 44 LYS CB 1 1
14 9721 1 1 49 LEU CG C -0.411 14.185 3.757 1.00 . A A . 44 LYS CG 1 1
14 9722 1 1 49 LEU H H -1.222 13.926 0.605 1.00 . A A . 44 LYS H 1 1
14 9723 1 1 49 LEU HA H 0.716 12.216 2.127 1.00 . A A . 44 LYS HA 1 1
14 9724 1 1 49 LEU HB2 H -2.074 13.137 2.865 1.00 . A A . 44 LYS HB2 1 1
14 9725 1 1 49 LEU HB3 H -1.075 12.119 3.859 1.00 . A A . 44 LYS HB3 1 1
14 9726 1 1 49 LEU N N -0.343 13.518 0.849 1.00 . A A . 44 LYS N 1 1
14 9727 1 1 49 LEU O O -1.966 10.709 1.624 1.00 . A A . 44 LYS O 1 1
14 9728 1 1 50 LYS C C 0.103 8.241 0.554 1.00 . A A . 45 ASN C 1 1
14 9729 1 1 50 LYS CA C -0.378 9.397 -0.341 1.00 . A A . 45 ASN CA 1 1
14 9730 1 1 50 LYS CB C 0.210 9.359 -1.774 1.00 . A A . 45 ASN CB 1 1
14 9731 1 1 50 LYS CG C 1.703 9.746 -1.861 1.00 . A A . 45 ASN CG 1 1
14 9732 1 1 50 LYS H H 0.776 11.120 0.101 1.00 . A A . 45 ASN H 1 1
14 9733 1 1 50 LYS HA H -1.463 9.302 -0.412 1.00 . A A . 45 ASN HA 1 1
14 9734 1 1 50 LYS HB2 H 0.056 8.368 -2.205 1.00 . A A . 45 ASN HB2 1 1
14 9735 1 1 50 LYS HB3 H -0.329 10.072 -2.397 1.00 . A A . 45 ASN HB3 1 1
14 9736 1 1 50 LYS N N -0.082 10.654 0.330 1.00 . A A . 45 ASN N 1 1
14 9737 1 1 50 LYS O O -0.688 7.451 1.047 1.00 . A A . 45 ASN O 1 1
14 9738 1 1 51 LYS C C 1.721 7.434 3.053 1.00 . A A . 46 LEU C 1 1
14 9739 1 1 51 LYS CA C 1.970 7.098 1.572 1.00 . A A . 46 LEU CA 1 1
14 9740 1 1 51 LYS CB C 3.483 6.927 1.335 1.00 . A A . 46 LEU CB 1 1
14 9741 1 1 51 LYS CG C 3.936 6.484 -0.078 1.00 . A A . 46 LEU CG 1 1
14 9742 1 1 51 LYS H H 2.039 8.858 0.345 1.00 . A A . 46 LEU H 1 1
14 9743 1 1 51 LYS HA H 1.443 6.175 1.326 1.00 . A A . 46 LEU HA 1 1
14 9744 1 1 51 LYS HB2 H 4.006 7.842 1.611 1.00 . A A . 46 LEU HB2 1 1
14 9745 1 1 51 LYS HB3 H 3.834 6.183 2.045 1.00 . A A . 46 LEU HB3 1 1
14 9746 1 1 51 LYS N N 1.432 8.168 0.744 1.00 . A A . 46 LEU N 1 1
14 9747 1 1 51 LYS O O 1.951 8.553 3.495 1.00 . A A . 46 LEU O 1 1
14 9748 1 1 52 ASN C C 2.016 5.505 5.870 1.00 . A A . 47 LYS C 1 1
14 9749 1 1 52 ASN CA C 1.030 6.489 5.213 1.00 . A A . 47 LYS CA 1 1
14 9750 1 1 52 ASN CB C -0.469 6.277 5.518 1.00 . A A . 47 LYS CB 1 1
14 9751 1 1 52 ASN CG C -0.864 6.677 6.954 1.00 . A A . 47 LYS CG 1 1
14 9752 1 1 52 ASN H H 1.103 5.523 3.315 1.00 . A A . 47 LYS H 1 1
14 9753 1 1 52 ASN HA H 1.318 7.493 5.533 1.00 . A A . 47 LYS HA 1 1
14 9754 1 1 52 ASN HB2 H -1.022 6.908 4.820 1.00 . A A . 47 LYS HB2 1 1
14 9755 1 1 52 ASN HB3 H -0.786 5.257 5.290 1.00 . A A . 47 LYS HB3 1 1
14 9756 1 1 52 ASN N N 1.259 6.393 3.776 1.00 . A A . 47 LYS N 1 1
14 9757 1 1 52 ASN O O 3.206 5.576 5.598 1.00 . A A . 47 LYS O 1 1
14 9758 1 1 53 TYR C C 2.660 2.449 6.369 1.00 . A A . 48 LYS C 1 1
14 9759 1 1 53 TYR CA C 2.396 3.606 7.337 1.00 . A A . 48 LYS CA 1 1
14 9760 1 1 53 TYR CB C 1.918 3.203 8.741 1.00 . A A . 48 LYS CB 1 1
14 9761 1 1 53 TYR CG C 1.832 4.409 9.697 1.00 . A A . 48 LYS CG 1 1
14 9762 1 1 53 TYR H H 0.516 4.586 6.890 1.00 . A A . 48 LYS H 1 1
14 9763 1 1 53 TYR HA H 3.372 4.081 7.438 1.00 . A A . 48 LYS HA 1 1
14 9764 1 1 53 TYR HB2 H 0.952 2.698 8.701 1.00 . A A . 48 LYS HB2 1 1
14 9765 1 1 53 TYR HB3 H 2.614 2.473 9.156 1.00 . A A . 48 LYS HB3 1 1
14 9766 1 1 53 TYR HD2 H 3.054 5.877 8.680 1.00 . A A . 48 LYS HD2 1 1
14 9767 1 1 53 TYR HE2 H 4.510 4.413 10.934 1.00 . A A . 48 LYS HE2 1 1
14 9768 1 1 53 TYR N N 1.498 4.584 6.713 1.00 . A A . 48 LYS N 1 1
14 9769 1 1 53 TYR O O 3.553 2.554 5.550 1.00 . A A . 48 LYS O 1 1
14 9770 1 1 54 CYS C C 0.760 0.096 4.638 1.00 . A A . 49 ASN C 1 1
14 9771 1 1 54 CYS CA C 2.023 0.263 5.486 1.00 . A A . 49 ASN CA 1 1
14 9772 1 1 54 CYS CB C 2.458 -1.033 6.200 1.00 . A A . 49 ASN CB 1 1
14 9773 1 1 54 CYS H H 1.170 1.272 7.162 1.00 . A A . 49 ASN H 1 1
14 9774 1 1 54 CYS HA H 2.764 0.517 4.730 1.00 . A A . 49 ASN HA 1 1
14 9775 1 1 54 CYS HB2 H 2.611 -1.824 5.465 1.00 . A A . 49 ASN HB2 1 1
14 9776 1 1 54 CYS HB3 H 3.412 -0.875 6.705 1.00 . A A . 49 ASN HB3 1 1
14 9777 1 1 54 CYS N N 1.867 1.369 6.448 1.00 . A A . 49 ASN N 1 1
14 9778 1 1 54 CYS O O 0.725 -0.673 3.686 1.00 . A A . 49 ASN O 1 1
14 9779 1 1 55 ARG C C -1.377 1.057 2.840 1.00 . A A . 50 TYR C 1 1
14 9780 1 1 55 ARG CA C -1.564 0.841 4.351 1.00 . A A . 50 TYR CA 1 1
14 9781 1 1 55 ARG CB C -2.477 1.909 4.980 1.00 . A A . 50 TYR CB 1 1
14 9782 1 1 55 ARG CG C -2.433 1.890 6.490 1.00 . A A . 50 TYR CG 1 1
14 9783 1 1 55 ARG CZ C -2.308 1.870 9.283 1.00 . A A . 50 TYR CZ 1 1
14 9784 1 1 55 ARG H H -0.121 1.465 5.804 1.00 . A A . 50 TYR H 1 1
14 9785 1 1 55 ARG HA H -1.968 -0.157 4.525 1.00 . A A . 50 TYR HA 1 1
14 9786 1 1 55 ARG HB2 H -2.166 2.896 4.635 1.00 . A A . 50 TYR HB2 1 1
14 9787 1 1 55 ARG HB3 H -3.507 1.780 4.642 1.00 . A A . 50 TYR HB3 1 1
14 9788 1 1 55 ARG HD2 H -2.360 4.017 6.672 1.00 . A A . 50 TYR HD2 1 1
14 9789 1 1 55 ARG N N -0.268 0.868 5.023 1.00 . A A . 50 TYR N 1 1
14 9790 1 1 55 ARG O O -0.652 1.948 2.411 1.00 . A A . 50 TYR O 1 1
14 9791 1 1 56 ASN C C -2.291 1.477 -0.008 1.00 . A A . 51 CYS C 1 1
14 9792 1 1 56 ASN CA C -1.883 0.144 0.635 1.00 . A A . 51 CYS CA 1 1
14 9793 1 1 56 ASN CB C -2.694 -1.030 0.098 1.00 . A A . 51 CYS CB 1 1
14 9794 1 1 56 ASN H H -2.593 -0.548 2.525 1.00 . A A . 51 CYS H 1 1
14 9795 1 1 56 ASN HA H -0.824 -0.031 0.458 1.00 . A A . 51 CYS HA 1 1
14 9796 1 1 56 ASN HB2 H -3.754 -0.790 0.045 1.00 . A A . 51 CYS HB2 1 1
14 9797 1 1 56 ASN HB3 H -2.386 -1.284 -0.917 1.00 . A A . 51 CYS HB3 1 1
14 9798 1 1 56 ASN N N -2.031 0.158 2.086 1.00 . A A . 51 CYS N 1 1
14 9799 1 1 56 ASN O O -3.021 2.270 0.573 1.00 . A A . 51 CYS O 1 1
14 9800 1 1 57 PRO C C -2.082 2.626 -3.443 1.00 . A A . 52 ARG C 1 1
14 9801 1 1 57 PRO CA C -2.046 2.906 -1.946 1.00 . A A . 52 ARG CA 1 1
14 9802 1 1 57 PRO CB C -0.929 3.947 -1.656 1.00 . A A . 52 ARG CB 1 1
14 9803 1 1 57 PRO CD C -2.502 5.776 -0.830 1.00 . A A . 52 ARG CD 1 1
14 9804 1 1 57 PRO CG C -1.268 4.909 -0.522 1.00 . A A . 52 ARG CG 1 1
14 9805 1 1 57 PRO HA H -3.050 3.258 -1.709 1.00 . A A . 52 ARG HA 1 1
14 9806 1 1 57 PRO HB2 H 0.016 3.445 -1.457 1.00 . A A . 52 ARG HB2 1 1
14 9807 1 1 57 PRO HB3 H -0.723 4.614 -2.490 1.00 . A A . 52 ARG HB3 1 1
14 9808 1 1 57 PRO HD2 H -3.395 5.162 -0.740 1.00 . A A . 52 ARG HD2 1 1
14 9809 1 1 57 PRO HD3 H -2.591 6.598 -0.126 1.00 . A A . 52 ARG HD3 1 1
14 9810 1 1 57 PRO HG2 H -1.423 4.362 0.409 1.00 . A A . 52 ARG HG2 1 1
14 9811 1 1 57 PRO HG3 H -0.401 5.547 -0.355 1.00 . A A . 52 ARG HG3 1 1
14 9812 1 1 57 PRO N N -1.772 1.673 -1.230 1.00 . A A . 52 ARG N 1 1
14 9813 1 1 57 PRO O O -1.845 1.528 -3.926 1.00 . A A . 52 ARG O 1 1
14 9814 1 1 58 ASP C C -1.384 5.175 -5.766 1.00 . A A . 53 ASN C 1 1
14 9815 1 1 58 ASP CA C -2.322 3.973 -5.527 1.00 . A A . 53 ASN CA 1 1
14 9816 1 1 58 ASP CB C -3.761 4.315 -5.984 1.00 . A A . 53 ASN CB 1 1
14 9817 1 1 58 ASP CG C -4.687 3.105 -5.868 1.00 . A A . 53 ASN CG 1 1
14 9818 1 1 58 ASP H H -2.480 4.576 -3.525 1.00 . A A . 53 ASN H 1 1
14 9819 1 1 58 ASP HA H -1.925 3.083 -6.018 1.00 . A A . 53 ASN HA 1 1
14 9820 1 1 58 ASP HB2 H -4.184 5.101 -5.364 1.00 . A A . 53 ASN HB2 1 1
14 9821 1 1 58 ASP HB3 H -3.804 4.685 -7.005 1.00 . A A . 53 ASN HB3 1 1
14 9822 1 1 58 ASP N N -2.328 3.775 -4.096 1.00 . A A . 53 ASN N 1 1
14 9823 1 1 58 ASP O O -1.855 6.289 -5.977 1.00 . A A . 53 ASN O 1 1
14 9824 1 1 58 ASP OD1 O -4.999 2.652 -4.777 1.00 . A A . 53 ASN OD1 1 1
14 9825 1 1 59 ARG C C 0.994 6.206 -7.596 1.00 . A A . 54 PRO C 1 1
14 9826 1 1 59 ARG CA C 0.913 6.017 -6.066 1.00 . A A . 54 PRO CA 1 1
14 9827 1 1 59 ARG CB C 2.266 5.519 -5.526 1.00 . A A . 54 PRO CB 1 1
14 9828 1 1 59 ARG CD C 0.635 3.801 -5.087 1.00 . A A . 54 PRO CD 1 1
14 9829 1 1 59 ARG CG C 1.955 4.365 -4.578 1.00 . A A . 54 PRO CG 1 1
14 9830 1 1 59 ARG HA H 0.633 6.962 -5.599 1.00 . A A . 54 PRO HA 1 1
14 9831 1 1 59 ARG HB2 H 2.898 5.132 -6.325 1.00 . A A . 54 PRO HB2 1 1
14 9832 1 1 59 ARG HB3 H 2.813 6.307 -5.019 1.00 . A A . 54 PRO HB3 1 1
14 9833 1 1 59 ARG HD2 H 0.780 3.034 -5.836 1.00 . A A . 54 PRO HD2 1 1
14 9834 1 1 59 ARG HD3 H 0.114 3.357 -4.253 1.00 . A A . 54 PRO HD3 1 1
14 9835 1 1 59 ARG HG2 H 2.753 3.623 -4.525 1.00 . A A . 54 PRO HG2 1 1
14 9836 1 1 59 ARG HG3 H 1.810 4.756 -3.571 1.00 . A A . 54 PRO HG3 1 1
14 9837 1 1 59 ARG N N -0.033 4.964 -5.679 1.00 . A A . 54 PRO N 1 1
14 9838 1 1 59 ARG O O 0.942 7.308 -8.130 1.00 . A A . 54 PRO O 1 1
14 9839 1 1 60 GLU C C -0.234 4.337 -10.214 1.00 . A A . 55 ASP C 1 1
14 9840 1 1 60 GLU CA C 1.104 4.902 -9.699 1.00 . A A . 55 ASP CA 1 1
14 9841 1 1 60 GLU CB C 2.302 4.030 -10.112 1.00 . A A . 55 ASP CB 1 1
14 9842 1 1 60 GLU CG C 2.439 2.744 -9.281 1.00 . A A . 55 ASP CG 1 1
14 9843 1 1 60 GLU H H 1.126 4.175 -7.734 1.00 . A A . 55 ASP H 1 1
14 9844 1 1 60 GLU HA H 1.208 5.892 -10.146 1.00 . A A . 55 ASP HA 1 1
14 9845 1 1 60 GLU HB2 H 2.254 3.769 -11.169 1.00 . A A . 55 ASP HB2 1 1
14 9846 1 1 60 GLU HB3 H 3.210 4.618 -9.975 1.00 . A A . 55 ASP HB3 1 1
14 9847 1 1 60 GLU N N 1.066 5.031 -8.245 1.00 . A A . 55 ASP N 1 1
14 9848 1 1 60 GLU O O -0.356 3.892 -11.346 1.00 . A A . 55 ASP O 1 1
14 9849 1 1 61 LEU C C -2.907 3.039 -10.550 1.00 . A A . 56 ARG C 1 1
14 9850 1 1 61 LEU CA C -2.623 4.097 -9.465 1.00 . A A . 56 ARG CA 1 1
14 9851 1 1 61 LEU CB C -3.478 5.371 -9.603 1.00 . A A . 56 ARG CB 1 1
14 9852 1 1 61 LEU CG C -2.957 6.388 -10.638 1.00 . A A . 56 ARG CG 1 1
14 9853 1 1 61 LEU H H -0.969 4.826 -8.413 1.00 . A A . 56 ARG H 1 1
14 9854 1 1 61 LEU HA H -2.876 3.613 -8.525 1.00 . A A . 56 ARG HA 1 1
14 9855 1 1 61 LEU HB2 H -4.502 5.072 -9.817 1.00 . A A . 56 ARG HB2 1 1
14 9856 1 1 61 LEU HB3 H -3.570 5.874 -8.644 1.00 . A A . 56 ARG HB3 1 1
14 9857 1 1 61 LEU N N -1.220 4.446 -9.296 1.00 . A A . 56 ARG N 1 1
14 9858 1 1 61 LEU O O -3.393 3.303 -11.643 1.00 . A A . 56 ARG O 1 1
14 9859 1 1 62 ARG C C -4.314 0.217 -10.693 1.00 . A A . 57 GLU C 1 1
14 9860 1 1 62 ARG CA C -2.803 0.563 -10.759 1.00 . A A . 57 GLU CA 1 1
14 9861 1 1 62 ARG CB C -1.878 -0.466 -10.051 1.00 . A A . 57 GLU CB 1 1
14 9862 1 1 62 ARG CD C -2.941 0.076 -7.790 1.00 . A A . 57 GLU CD 1 1
14 9863 1 1 62 ARG CG C -2.362 -1.026 -8.694 1.00 . A A . 57 GLU CG 1 1
14 9864 1 1 62 ARG H H -2.205 1.778 -9.160 1.00 . A A . 57 GLU H 1 1
14 9865 1 1 62 ARG HA H -2.507 0.707 -11.799 1.00 . A A . 57 GLU HA 1 1
14 9866 1 1 62 ARG HB2 H -1.669 -1.300 -10.715 1.00 . A A . 57 GLU HB2 1 1
14 9867 1 1 62 ARG HB3 H -0.914 0.017 -9.878 1.00 . A A . 57 GLU HB3 1 1
14 9868 1 1 62 ARG HG2 H -3.119 -1.799 -8.821 1.00 . A A . 57 GLU HG2 1 1
14 9869 1 1 62 ARG HG3 H -1.558 -1.551 -8.187 1.00 . A A . 57 GLU HG3 1 1
14 9870 1 1 62 ARG N N -2.586 1.826 -10.085 1.00 . A A . 57 GLU N 1 1
14 9871 1 1 62 ARG O O -5.174 1.087 -10.639 1.00 . A A . 57 GLU O 1 1
14 9872 1 1 63 PRO C C -6.391 -1.517 -9.062 1.00 . A A . 58 LEU C 1 1
14 9873 1 1 63 PRO CA C -5.915 -1.632 -10.536 1.00 . A A . 58 LEU CA 1 1
14 9874 1 1 63 PRO CB C -5.939 -3.074 -11.085 1.00 . A A . 58 LEU CB 1 1
14 9875 1 1 63 PRO CG C -7.303 -3.781 -10.981 1.00 . A A . 58 LEU CG 1 1
14 9876 1 1 63 PRO HA H -6.572 -1.001 -11.137 1.00 . A A . 58 LEU HA 1 1
14 9877 1 1 63 PRO HB2 H -5.632 -3.054 -12.132 1.00 . A A . 58 LEU HB2 1 1
14 9878 1 1 63 PRO HB3 H -5.192 -3.681 -10.574 1.00 . A A . 58 LEU HB3 1 1
14 9879 1 1 63 PRO N N -4.567 -1.106 -10.684 1.00 . A A . 58 LEU N 1 1
14 9880 1 1 63 PRO O O -7.200 -0.664 -8.727 1.00 . A A . 58 LEU O 1 1
14 9881 1 1 64 TRP C C -4.992 -2.176 -5.987 1.00 . A A . 59 ARG C 1 1
14 9882 1 1 64 TRP CA C -6.233 -2.594 -6.822 1.00 . A A . 59 ARG CA 1 1
14 9883 1 1 64 TRP CB C -6.654 -4.063 -6.592 1.00 . A A . 59 ARG CB 1 1
14 9884 1 1 64 TRP CG C -7.417 -4.363 -5.298 1.00 . A A . 59 ARG CG 1 1
14 9885 1 1 64 TRP H H -5.207 -3.108 -8.590 1.00 . A A . 59 ARG H 1 1
14 9886 1 1 64 TRP HA H -7.064 -1.906 -6.653 1.00 . A A . 59 ARG HA 1 1
14 9887 1 1 64 TRP HB2 H -7.305 -4.347 -7.419 1.00 . A A . 59 ARG HB2 1 1
14 9888 1 1 64 TRP HB3 H -5.795 -4.727 -6.651 1.00 . A A . 59 ARG HB3 1 1
14 9889 1 1 64 TRP N N -5.896 -2.478 -8.244 1.00 . A A . 59 ARG N 1 1
14 9890 1 1 64 TRP O O -3.887 -2.597 -6.308 1.00 . A A . 59 ARG O 1 1
14 9891 1 1 66 PHE C C -2.972 -1.643 -3.745 1.00 . A A . 61 PRO C 1 1
14 9892 1 1 66 PHE CA C -4.090 -0.687 -4.197 1.00 . A A . 61 PRO CA 1 1
14 9893 1 1 66 PHE CB C -4.765 -0.041 -2.969 1.00 . A A . 61 PRO CB 1 1
14 9894 1 1 66 PHE CG C -6.139 -0.698 -2.866 1.00 . A A . 61 PRO CG 1 1
14 9895 1 1 66 PHE HA H -3.664 0.078 -4.848 1.00 . A A . 61 PRO HA 1 1
14 9896 1 1 66 PHE HB2 H -4.217 -0.150 -2.035 1.00 . A A . 61 PRO HB2 1 1
14 9897 1 1 66 PHE HB3 H -4.888 1.027 -3.132 1.00 . A A . 61 PRO HB3 1 1
14 9898 1 1 66 PHE HD2 H -7.139 -1.984 -4.284 1.00 . A A . 61 PRO HD2 1 1
14 9899 1 1 66 PHE N N -5.194 -1.361 -4.907 1.00 . A A . 61 PRO N 1 1
14 9900 1 1 66 PHE O O -3.267 -2.696 -3.199 1.00 . A A . 61 PRO O 1 1
14 9901 1 1 67 THR C C 0.278 -1.471 -2.496 1.00 . A A . 62 TRP C 1 1
14 9902 1 1 67 THR CA C -0.560 -2.110 -3.621 1.00 . A A . 62 TRP CA 1 1
14 9903 1 1 67 THR CB C 0.313 -2.418 -4.868 1.00 . A A . 62 TRP CB 1 1
14 9904 1 1 67 THR H H -1.557 -0.356 -4.414 1.00 . A A . 62 TRP H 1 1
14 9905 1 1 67 THR HA H -0.954 -3.050 -3.230 1.00 . A A . 62 TRP HA 1 1
14 9906 1 1 67 THR N N -1.699 -1.258 -3.993 1.00 . A A . 62 TRP N 1 1
14 9907 1 1 67 THR O O 0.117 -0.310 -2.133 1.00 . A A . 62 TRP O 1 1
14 9908 1 1 68 THR C C 3.383 -2.925 -1.181 1.00 . A A . 63 CYS C 1 1
14 9909 1 1 68 THR CA C 2.232 -1.919 -1.049 1.00 . A A . 63 CYS CA 1 1
14 9910 1 1 68 THR CB C 1.701 -1.813 0.392 1.00 . A A . 63 CYS CB 1 1
14 9911 1 1 68 THR H H 1.252 -3.260 -2.355 1.00 . A A . 63 CYS H 1 1
14 9912 1 1 68 THR HA H 2.641 -0.961 -1.364 1.00 . A A . 63 CYS HA 1 1
14 9913 1 1 68 THR N N 1.215 -2.312 -2.019 1.00 . A A . 63 CYS N 1 1
14 9914 1 1 68 THR O O 3.259 -3.958 -1.834 1.00 . A A . 63 CYS O 1 1
14 9915 1 1 69 ASP C C 5.480 -4.484 0.478 1.00 . A A . 64 PHE C 1 1
14 9916 1 1 69 ASP CA C 5.698 -3.386 -0.565 1.00 . A A . 64 PHE CA 1 1
14 9917 1 1 69 ASP CB C 6.939 -2.561 -0.203 1.00 . A A . 64 PHE CB 1 1
14 9918 1 1 69 ASP CG C 7.280 -1.554 -1.267 1.00 . A A . 64 PHE CG 1 1
14 9919 1 1 69 ASP H H 4.550 -1.675 -0.056 1.00 . A A . 64 PHE H 1 1
14 9920 1 1 69 ASP HA H 5.790 -3.839 -1.547 1.00 . A A . 64 PHE HA 1 1
14 9921 1 1 69 ASP HB2 H 6.779 -2.059 0.751 1.00 . A A . 64 PHE HB2 1 1
14 9922 1 1 69 ASP HB3 H 7.807 -3.213 -0.079 1.00 . A A . 64 PHE HB3 1 1
14 9923 1 1 69 ASP N N 4.519 -2.530 -0.571 1.00 . A A . 64 PHE N 1 1
14 9924 1 1 69 ASP O O 4.719 -4.289 1.415 1.00 . A A . 64 PHE O 1 1
14 9925 1 1 70 PRO C C 7.312 -6.754 2.113 1.00 . A A . 65 THR C 1 1
14 9926 1 1 70 PRO CA C 6.041 -6.711 1.261 1.00 . A A . 65 THR CA 1 1
14 9927 1 1 70 PRO CB C 5.754 -8.066 0.574 1.00 . A A . 65 THR CB 1 1
14 9928 1 1 70 PRO HA H 5.206 -6.492 1.928 1.00 . A A . 65 THR HA 1 1
14 9929 1 1 70 PRO N N 6.175 -5.621 0.296 1.00 . A A . 65 THR N 1 1
14 9930 1 1 70 PRO O O 8.287 -6.059 1.856 1.00 . A A . 65 THR O 1 1
14 9931 1 1 71 ASN C C 9.440 -8.732 3.423 1.00 . A A . 66 THR C 1 1
14 9932 1 1 71 ASN CA C 8.378 -7.791 4.026 1.00 . A A . 66 THR CA 1 1
14 9933 1 1 71 ASN CB C 7.804 -8.386 5.319 1.00 . A A . 66 THR CB 1 1
14 9934 1 1 71 ASN H H 6.433 -8.169 3.342 1.00 . A A . 66 THR H 1 1
14 9935 1 1 71 ASN HA H 8.837 -6.817 4.211 1.00 . A A . 66 THR HA 1 1
14 9936 1 1 71 ASN N N 7.245 -7.618 3.136 1.00 . A A . 66 THR N 1 1
14 9937 1 1 71 ASN O O 10.547 -8.833 3.937 1.00 . A A . 66 THR O 1 1
14 9938 1 1 72 LYS C C 10.955 -9.725 0.804 1.00 . A A . 67 ASP C 1 1
14 9939 1 1 72 LYS CA C 9.948 -10.422 1.757 1.00 . A A . 67 ASP CA 1 1
14 9940 1 1 72 LYS CB C 9.136 -11.479 1.001 1.00 . A A . 67 ASP CB 1 1
14 9941 1 1 72 LYS CG C 10.076 -12.546 0.429 1.00 . A A . 67 ASP CG 1 1
14 9942 1 1 72 LYS H H 8.138 -9.317 1.927 1.00 . A A . 67 ASP H 1 1
14 9943 1 1 72 LYS HA H 10.444 -10.932 2.580 1.00 . A A . 67 ASP HA 1 1
14 9944 1 1 72 LYS HB2 H 8.429 -11.966 1.672 1.00 . A A . 67 ASP HB2 1 1
14 9945 1 1 72 LYS HB3 H 8.564 -11.025 0.194 1.00 . A A . 67 ASP HB3 1 1
14 9946 1 1 72 LYS N N 9.039 -9.448 2.350 1.00 . A A . 67 ASP N 1 1
14 9947 1 1 72 LYS O O 10.553 -9.003 -0.101 1.00 . A A . 67 ASP O 1 1
14 9948 1 1 73 ARG C C 13.260 -9.783 -1.403 1.00 . A A . 68 PRO C 1 1
14 9949 1 1 73 ARG CA C 13.318 -9.453 0.105 1.00 . A A . 68 PRO CA 1 1
14 9950 1 1 73 ARG CB C 14.633 -10.008 0.679 1.00 . A A . 68 PRO CB 1 1
14 9951 1 1 73 ARG CD C 12.840 -10.713 2.142 1.00 . A A . 68 PRO CD 1 1
14 9952 1 1 73 ARG CG C 14.325 -10.354 2.135 1.00 . A A . 68 PRO CG 1 1
14 9953 1 1 73 ARG HA H 13.311 -8.369 0.190 1.00 . A A . 68 PRO HA 1 1
14 9954 1 1 73 ARG HB2 H 14.924 -10.927 0.166 1.00 . A A . 68 PRO HB2 1 1
14 9955 1 1 73 ARG HB3 H 15.460 -9.304 0.580 1.00 . A A . 68 PRO HB3 1 1
14 9956 1 1 73 ARG HD2 H 12.683 -11.784 2.002 1.00 . A A . 68 PRO HD2 1 1
14 9957 1 1 73 ARG HD3 H 12.393 -10.404 3.088 1.00 . A A . 68 PRO HD3 1 1
14 9958 1 1 73 ARG HG2 H 14.955 -11.156 2.523 1.00 . A A . 68 PRO HG2 1 1
14 9959 1 1 73 ARG HG3 H 14.487 -9.474 2.757 1.00 . A A . 68 PRO HG3 1 1
14 9960 1 1 73 ARG N N 12.283 -9.983 1.001 1.00 . A A . 68 PRO N 1 1
14 9961 1 1 73 ARG O O 14.091 -9.305 -2.166 1.00 . A A . 68 PRO O 1 1
14 9962 1 1 74 TRP C C 10.788 -10.502 -3.748 1.00 . A A . 69 ASN C 1 1
14 9963 1 1 74 TRP CA C 12.153 -10.970 -3.232 1.00 . A A . 69 ASN CA 1 1
14 9964 1 1 74 TRP CB C 12.357 -12.479 -3.471 1.00 . A A . 69 ASN CB 1 1
14 9965 1 1 74 TRP CG C 13.792 -12.986 -3.226 1.00 . A A . 69 ASN CG 1 1
14 9966 1 1 74 TRP H H 11.645 -11.003 -1.150 1.00 . A A . 69 ASN H 1 1
14 9967 1 1 74 TRP HA H 12.875 -10.405 -3.825 1.00 . A A . 69 ASN HA 1 1
14 9968 1 1 74 TRP HB2 H 11.679 -13.066 -2.851 1.00 . A A . 69 ASN HB2 1 1
14 9969 1 1 74 TRP HB3 H 12.121 -12.721 -4.507 1.00 . A A . 69 ASN HB3 1 1
14 9970 1 1 74 TRP N N 12.289 -10.617 -1.815 1.00 . A A . 69 ASN N 1 1
14 9971 1 1 74 TRP O O 10.673 -10.005 -4.863 1.00 . A A . 69 ASN O 1 1
14 9972 1 1 75 GLU C C 8.368 -8.671 -2.973 1.00 . A A . 70 LYS C 1 1
14 9973 1 1 75 GLU CA C 8.445 -10.166 -3.307 1.00 . A A . 70 LYS CA 1 1
14 9974 1 1 75 GLU CB C 7.322 -10.941 -2.590 1.00 . A A . 70 LYS CB 1 1
14 9975 1 1 75 GLU CD C 5.719 -11.452 -4.518 1.00 . A A . 70 LYS CD 1 1
14 9976 1 1 75 GLU CG C 5.949 -10.654 -3.221 1.00 . A A . 70 LYS CG 1 1
14 9977 1 1 75 GLU H H 9.888 -11.049 -1.986 1.00 . A A . 70 LYS H 1 1
14 9978 1 1 75 GLU HA H 8.354 -10.321 -4.384 1.00 . A A . 70 LYS HA 1 1
14 9979 1 1 75 GLU HB2 H 7.524 -12.012 -2.601 1.00 . A A . 70 LYS HB2 1 1
14 9980 1 1 75 GLU HB3 H 7.302 -10.684 -1.532 1.00 . A A . 70 LYS HB3 1 1
14 9981 1 1 75 GLU HG2 H 5.161 -10.905 -2.509 1.00 . A A . 70 LYS HG2 1 1
14 9982 1 1 75 GLU HG3 H 5.851 -9.582 -3.396 1.00 . A A . 70 LYS HG3 1 1
14 9983 1 1 75 GLU N N 9.758 -10.635 -2.889 1.00 . A A . 70 LYS N 1 1
14 9984 1 1 75 GLU O O 7.857 -8.262 -1.942 1.00 . A A . 70 LYS O 1 1
14 9985 1 1 76 LEU C C 7.552 -5.842 -3.458 1.00 . A A . 71 ARG C 1 1
14 9986 1 1 76 LEU CA C 8.952 -6.438 -3.754 1.00 . A A . 71 ARG CA 1 1
14 9987 1 1 76 LEU CB C 9.649 -5.816 -4.980 1.00 . A A . 71 ARG CB 1 1
14 9988 1 1 76 LEU CG C 9.922 -4.302 -4.856 1.00 . A A . 71 ARG CG 1 1
14 9989 1 1 76 LEU H H 9.326 -8.353 -4.706 1.00 . A A . 71 ARG H 1 1
14 9990 1 1 76 LEU HA H 9.569 -6.268 -2.870 1.00 . A A . 71 ARG HA 1 1
14 9991 1 1 76 LEU HB2 H 10.610 -6.318 -5.106 1.00 . A A . 71 ARG HB2 1 1
14 9992 1 1 76 LEU HB3 H 9.102 -6.053 -5.890 1.00 . A A . 71 ARG HB3 1 1
14 9993 1 1 76 LEU N N 8.905 -7.886 -3.924 1.00 . A A . 71 ARG N 1 1
14 9994 1 1 76 LEU O O 7.245 -5.497 -2.325 1.00 . A A . 71 ARG O 1 1
14 9995 1 1 77 CYS C C 4.336 -6.266 -4.522 1.00 . A A . 72 TRP C 1 1
14 9996 1 1 77 CYS CA C 5.398 -5.155 -4.412 1.00 . A A . 72 TRP CA 1 1
14 9997 1 1 77 CYS CB C 5.191 -4.050 -5.462 1.00 . A A . 72 TRP CB 1 1
14 9998 1 1 77 CYS H H 7.033 -6.028 -5.426 1.00 . A A . 72 TRP H 1 1
14 9999 1 1 77 CYS HA H 5.298 -4.705 -3.426 1.00 . A A . 72 TRP HA 1 1
14 10000 1 1 77 CYS HB2 H 4.262 -3.526 -5.244 1.00 . A A . 72 TRP HB2 1 1
14 10001 1 1 77 CYS HB3 H 5.961 -3.276 -5.423 1.00 . A A . 72 TRP HB3 1 1
14 10002 1 1 77 CYS N N 6.746 -5.704 -4.530 1.00 . A A . 72 TRP N 1 1
14 10003 1 1 77 CYS O O 4.609 -7.385 -4.959 1.00 . A A . 72 TRP O 1 1
14 10004 1 1 78 ASP C C 0.654 -5.975 -4.091 1.00 . A A . 73 GLU C 1 1
14 10005 1 1 78 ASP CA C 1.956 -6.756 -4.347 1.00 . A A . 73 GLU CA 1 1
14 10006 1 1 78 ASP CB C 2.025 -7.990 -3.433 1.00 . A A . 73 GLU CB 1 1
14 10007 1 1 78 ASP CG C 1.070 -9.098 -3.923 1.00 . A A . 73 GLU CG 1 1
14 10008 1 1 78 ASP H H 2.936 -4.965 -3.753 1.00 . A A . 73 GLU H 1 1
14 10009 1 1 78 ASP HA H 1.978 -7.045 -5.400 1.00 . A A . 73 GLU HA 1 1
14 10010 1 1 78 ASP HB2 H 3.040 -8.371 -3.355 1.00 . A A . 73 GLU HB2 1 1
14 10011 1 1 78 ASP HB3 H 1.799 -7.689 -2.416 1.00 . A A . 73 GLU HB3 1 1
14 10012 1 1 78 ASP N N 3.098 -5.870 -4.160 1.00 . A A . 73 GLU N 1 1
14 10013 1 1 78 ASP O O 0.620 -5.032 -3.310 1.00 . A A . 73 GLU O 1 1
14 10014 1 1 79 ILE C C -2.323 -6.318 -3.323 1.00 . A A . 74 LEU C 1 1
14 10015 1 1 79 ILE CA C -1.733 -5.865 -4.668 1.00 . A A . 74 LEU CA 1 1
14 10016 1 1 79 ILE CB C -2.667 -6.356 -5.792 1.00 . A A . 74 LEU CB 1 1
14 10017 1 1 79 ILE CD1 C -3.167 -6.658 -8.248 1.00 . A A . 74 LEU CD1 1 1
14 10018 1 1 79 ILE H H -0.265 -7.222 -5.404 1.00 . A A . 74 LEU H 1 1
14 10019 1 1 79 ILE HA H -1.629 -4.778 -4.694 1.00 . A A . 74 LEU HA 1 1
14 10020 1 1 79 ILE HD11 H -3.479 -7.686 -8.067 1.00 . A A . 74 LEU HD11 1 1
14 10021 1 1 79 ILE HD12 H -4.056 -6.027 -8.201 1.00 . A A . 74 LEU HD12 1 1
14 10022 1 1 79 ILE HD13 H -2.774 -6.606 -9.263 1.00 . A A . 74 LEU HD13 1 1
14 10023 1 1 79 ILE N N -0.396 -6.432 -4.809 1.00 . A A . 74 LEU N 1 1
14 10024 1 1 79 ILE O O -2.119 -7.446 -2.893 1.00 . A A . 74 LEU O 1 1
14 10025 1 1 80 PRO C C -5.172 -6.090 -1.670 1.00 . A A . 75 CYS C 1 1
14 10026 1 1 80 PRO CA C -3.739 -5.640 -1.442 1.00 . A A . 75 CYS CA 1 1
14 10027 1 1 80 PRO CB C -3.732 -4.369 -0.615 1.00 . A A . 75 CYS CB 1 1
14 10028 1 1 80 PRO HA H -3.225 -6.424 -0.908 1.00 . A A . 75 CYS HA 1 1
14 10029 1 1 80 PRO HB2 H -4.174 -3.541 -1.166 1.00 . A A . 75 CYS HB2 1 1
14 10030 1 1 80 PRO HB3 H -4.309 -4.497 0.298 1.00 . A A . 75 CYS HB3 1 1
14 10031 1 1 80 PRO N N -3.056 -5.392 -2.701 1.00 . A A . 75 CYS N 1 1
14 10032 1 1 80 PRO O O -5.769 -5.815 -2.705 1.00 . A A . 75 CYS O 1 1
14 10033 1 1 81 ARG C C -7.934 -6.148 0.121 1.00 . A A . 76 ASP C 1 1
14 10034 1 1 81 ARG CA C -7.108 -7.157 -0.691 1.00 . A A . 76 ASP CA 1 1
14 10035 1 1 81 ARG CB C -7.347 -8.602 -0.218 1.00 . A A . 76 ASP CB 1 1
14 10036 1 1 81 ARG CG C -8.672 -9.112 -0.812 1.00 . A A . 76 ASP CG 1 1
14 10037 1 1 81 ARG H H -5.145 -6.949 0.191 1.00 . A A . 76 ASP H 1 1
14 10038 1 1 81 ARG HA H -7.394 -7.103 -1.736 1.00 . A A . 76 ASP HA 1 1
14 10039 1 1 81 ARG HB2 H -6.552 -9.250 -0.573 1.00 . A A . 76 ASP HB2 1 1
14 10040 1 1 81 ARG HB3 H -7.342 -8.692 0.869 1.00 . A A . 76 ASP HB3 1 1
14 10041 1 1 81 ARG N N -5.705 -6.758 -0.622 1.00 . A A . 76 ASP N 1 1
14 10042 1 1 81 ARG O O -8.117 -6.272 1.324 1.00 . A A . 76 ASP O 1 1
14 10043 1 1 82 CYS C C -10.707 -4.500 -0.304 1.00 . A A . 77 ILE C 1 1
14 10044 1 1 82 CYS CA C -9.242 -4.090 -0.029 1.00 . A A . 77 ILE CA 1 1
14 10045 1 1 82 CYS CB C -8.895 -2.710 -0.656 1.00 . A A . 77 ILE CB 1 1
14 10046 1 1 82 CYS H H -8.194 -5.126 -1.600 1.00 . A A . 77 ILE H 1 1
14 10047 1 1 82 CYS HA H -9.036 -4.073 1.039 1.00 . A A . 77 ILE HA 1 1
14 10048 1 1 82 CYS N N -8.414 -5.135 -0.626 1.00 . A A . 77 ILE N 1 1
14 10049 1 1 82 CYS O O -11.033 -4.933 -1.408 1.00 . A A . 77 ILE O 1 1
14 10050 1 1 83 THR C C -13.745 -3.585 -0.177 1.00 . A A . 78 PRO C 1 1
14 10051 1 1 83 THR CA C -12.993 -4.683 0.595 1.00 . A A . 78 PRO CA 1 1
14 10052 1 1 83 THR CB C -13.492 -4.769 2.044 1.00 . A A . 78 PRO CB 1 1
14 10053 1 1 83 THR HA H -13.117 -5.641 0.088 1.00 . A A . 78 PRO HA 1 1
14 10054 1 1 83 THR N N -11.581 -4.352 0.730 1.00 . A A . 78 PRO N 1 1
14 10055 1 1 83 THR O O -13.675 -2.403 0.142 1.00 . A A . 78 PRO O 1 1
14 10056 2 2 1 AMH C1 C 6.317 -0.899 -8.808 1.00 . B A . 84 AMH C1 1 1
14 10057 2 2 1 AMH C2 C 5.878 0.277 -9.677 1.00 . B A . 84 AMH C2 1 1
14 10058 2 2 1 AMH C3 C 4.576 -0.027 -10.423 1.00 . B A . 84 AMH C3 1 1
14 10059 2 2 1 AMH C4 C 3.421 -0.252 -9.436 1.00 . B A . 84 AMH C4 1 1
14 10060 2 2 1 AMH C5 C 3.822 -1.431 -8.540 1.00 . B A . 84 AMH C5 1 1
14 10061 2 2 1 AMH C6 C 5.182 -1.237 -7.839 1.00 . B A . 84 AMH C6 1 1
14 10062 2 2 1 AMH C7 C 2.078 -0.615 -10.109 1.00 . B A . 84 AMH C7 1 1
14 10063 2 2 1 AMH C8 C 7.614 -0.556 -8.029 1.00 . B A . 84 AMH C8 1 1
14 10064 2 2 1 AMH H1 H 6.528 -1.772 -9.428 1.00 . B A . 84 AMH H1 1 1
14 10065 2 2 1 AMH H21 H 6.658 0.535 -10.393 1.00 . B A . 84 AMH H21 1 1
14 10066 2 2 1 AMH H22 H 5.727 1.121 -9.006 1.00 . B A . 84 AMH H22 1 1
14 10067 2 2 1 AMH H31 H 4.358 0.803 -11.094 1.00 . B A . 84 AMH H31 1 1
14 10068 2 2 1 AMH H32 H 4.711 -0.926 -11.026 1.00 . B A . 84 AMH H32 1 1
14 10069 2 2 1 AMH H4 H 3.286 0.651 -8.828 1.00 . B A . 84 AMH H4 1 1
14 10070 2 2 1 AMH H51 H 3.024 -1.641 -7.823 1.00 . B A . 84 AMH H51 1 1
14 10071 2 2 1 AMH H52 H 3.898 -2.306 -9.181 1.00 . B A . 84 AMH H52 1 1
14 10072 2 2 1 AMH H61 H 5.483 -2.131 -7.301 1.00 . B A . 84 AMH H61 1 1
14 10073 2 2 1 AMH H62 H 5.109 -0.437 -7.112 1.00 . B A . 84 AMH H62 1 1
14 10074 2 2 1 AMH H71 H 2.070 -1.683 -10.334 1.00 . B A . 84 AMH H71 1 1
14 10075 2 2 1 AMH H72 H 1.269 -0.383 -9.410 1.00 . B A . 84 AMH H72 1 1
14 10076 2 2 1 AMH HN1 H 1.906 1.121 -11.148 1.00 . B A . 84 AMH HN1 1 1
14 10077 2 2 1 AMH HN2 H 2.547 -0.114 -12.020 1.00 . B A . 84 AMH HN2 1 1
14 10078 2 2 1 AMH N N 1.857 0.134 -11.341 1.00 . B A . 84 AMH N 1 1
14 10079 2 2 1 AMH O1 O 7.837 -1.104 -6.953 1.00 . B A . 84 AMH O1 1 1
14 10080 2 2 1 AMH O2 O 8.428 0.231 -8.506 1.00 . B A . 84 AMH O2 1 1
15 10081 1 1 6 MET C C -14.087 1.707 0.842 1.00 . A A . 1 CYS C 1 1
15 10082 1 1 6 MET CA C -14.140 0.860 2.122 1.00 . A A . 1 CYS CA 1 1
15 10083 1 1 6 MET CB C -15.570 0.535 2.575 1.00 . A A . 1 CYS CB 1 1
15 10084 1 1 6 MET H H -13.637 2.429 3.499 1.00 . A A . 1 CYS H 1 1
15 10085 1 1 6 MET HA H -13.664 -0.096 1.912 1.00 . A A . 1 CYS HA 1 1
15 10086 1 1 6 MET HB2 H -15.931 -0.287 1.958 1.00 . A A . 1 CYS HB2 1 1
15 10087 1 1 6 MET HB3 H -15.557 0.135 3.589 1.00 . A A . 1 CYS HB3 1 1
15 10088 1 1 6 MET N N -13.347 1.534 3.165 1.00 . A A . 1 CYS N 1 1
15 10089 1 1 6 MET O O -14.153 2.929 0.889 1.00 . A A . 1 CYS O 1 1
15 10090 1 1 7 HIS C C -14.636 0.861 -2.608 1.00 . A A . 2 MET C 1 1
15 10091 1 1 7 HIS CA C -13.745 1.604 -1.598 1.00 . A A . 2 MET CA 1 1
15 10092 1 1 7 HIS CB C -12.269 1.456 -2.045 1.00 . A A . 2 MET CB 1 1
15 10093 1 1 7 HIS CG C -11.327 2.580 -1.602 1.00 . A A . 2 MET CG 1 1
15 10094 1 1 7 HIS H H -13.873 -0.015 -0.203 1.00 . A A . 2 MET H 1 1
15 10095 1 1 7 HIS HA H -14.074 2.645 -1.580 1.00 . A A . 2 MET HA 1 1
15 10096 1 1 7 HIS HB2 H -11.888 0.487 -1.724 1.00 . A A . 2 MET HB2 1 1
15 10097 1 1 7 HIS HB3 H -12.165 1.473 -3.129 1.00 . A A . 2 MET HB3 1 1
15 10098 1 1 7 HIS HE1 H -9.851 1.123 0.199 1.00 . A A . 2 MET HE1 1 1
15 10099 1 1 7 HIS N N -13.899 0.984 -0.282 1.00 . A A . 2 MET N 1 1
15 10100 1 1 7 HIS O O -15.348 -0.081 -2.288 1.00 . A A . 2 MET O 1 1
15 10101 1 1 8 GLY C C -14.331 -0.648 -5.332 1.00 . A A . 3 HIS C 1 1
15 10102 1 1 8 GLY CA C -15.107 0.649 -5.005 1.00 . A A . 3 HIS CA 1 1
15 10103 1 1 8 GLY H H -13.906 2.120 -4.011 1.00 . A A . 3 HIS H 1 1
15 10104 1 1 8 GLY N N -14.483 1.318 -3.868 1.00 . A A . 3 HIS N 1 1
15 10105 1 1 8 GLY O O -14.891 -1.631 -5.806 1.00 . A A . 3 HIS O 1 1
15 10106 1 1 9 SER C C -10.700 -1.332 -5.634 1.00 . A A . 4 GLY C 1 1
15 10107 1 1 9 SER CA C -12.138 -1.736 -5.273 1.00 . A A . 4 GLY CA 1 1
15 10108 1 1 9 SER H H -12.635 0.253 -4.660 1.00 . A A . 4 GLY H 1 1
15 10109 1 1 9 SER N N -13.010 -0.584 -5.051 1.00 . A A . 4 GLY N 1 1
15 10110 1 1 9 SER O O -9.745 -2.015 -5.291 1.00 . A A . 4 GLY O 1 1
15 10111 1 1 10 GLY C C -8.608 1.224 -5.851 1.00 . A A . 5 SER C 1 1
15 10112 1 1 10 GLY CA C -9.302 0.273 -6.836 1.00 . A A . 5 SER CA 1 1
15 10113 1 1 10 GLY H H -11.383 0.353 -6.643 1.00 . A A . 5 SER H 1 1
15 10114 1 1 10 GLY N N -10.597 -0.189 -6.342 1.00 . A A . 5 SER N 1 1
15 10115 1 1 10 GLY O O -7.397 1.204 -5.682 1.00 . A A . 5 SER O 1 1
15 10116 1 1 11 GLU C C -7.864 3.933 -4.685 1.00 . A A . 6 GLY C 1 1
15 10117 1 1 11 GLU CA C -8.900 2.925 -4.164 1.00 . A A . 6 GLY CA 1 1
15 10118 1 1 11 GLU H H -10.408 1.996 -5.439 1.00 . A A . 6 GLY H 1 1
15 10119 1 1 11 GLU N N -9.442 2.043 -5.191 1.00 . A A . 6 GLY N 1 1
15 10120 1 1 11 GLU O O -6.706 3.927 -4.294 1.00 . A A . 6 GLY O 1 1
15 10121 1 1 12 ASN C C -7.054 6.853 -5.010 1.00 . A A . 7 GLU C 1 1
15 10122 1 1 12 ASN CA C -7.536 5.884 -6.119 1.00 . A A . 7 GLU CA 1 1
15 10123 1 1 12 ASN CB C -8.373 6.600 -7.197 1.00 . A A . 7 GLU CB 1 1
15 10124 1 1 12 ASN CG C -7.662 7.764 -7.902 1.00 . A A . 7 GLU CG 1 1
15 10125 1 1 12 ASN H H -9.331 4.731 -5.819 1.00 . A A . 7 GLU H 1 1
15 10126 1 1 12 ASN HA H -6.663 5.406 -6.566 1.00 . A A . 7 GLU HA 1 1
15 10127 1 1 12 ASN HB2 H -8.675 5.870 -7.950 1.00 . A A . 7 GLU HB2 1 1
15 10128 1 1 12 ASN HB3 H -9.299 6.974 -6.760 1.00 . A A . 7 GLU HB3 1 1
15 10129 1 1 12 ASN N N -8.372 4.823 -5.554 1.00 . A A . 7 GLU N 1 1
15 10130 1 1 12 ASN O O -5.872 7.039 -4.757 1.00 . A A . 7 GLU O 1 1
15 10131 1 1 13 TYR C C -7.839 7.741 -1.889 1.00 . A A . 8 ASN C 1 1
15 10132 1 1 13 TYR CA C -7.825 8.418 -3.279 1.00 . A A . 8 ASN CA 1 1
15 10133 1 1 13 TYR CB C -8.922 9.499 -3.382 1.00 . A A . 8 ASN CB 1 1
15 10134 1 1 13 TYR CG C -8.763 10.657 -2.378 1.00 . A A . 8 ASN CG 1 1
15 10135 1 1 13 TYR H H -8.998 7.219 -4.641 1.00 . A A . 8 ASN H 1 1
15 10136 1 1 13 TYR HA H -6.843 8.868 -3.437 1.00 . A A . 8 ASN HA 1 1
15 10137 1 1 13 TYR HB2 H -8.916 9.931 -4.383 1.00 . A A . 8 ASN HB2 1 1
15 10138 1 1 13 TYR HB3 H -9.904 9.045 -3.240 1.00 . A A . 8 ASN HB3 1 1
15 10139 1 1 13 TYR N N -8.071 7.441 -4.345 1.00 . A A . 8 ASN N 1 1
15 10140 1 1 13 TYR O O -7.766 8.403 -0.860 1.00 . A A . 8 ASN O 1 1
15 10141 1 1 14 ASP C C -6.754 5.882 0.184 1.00 . A A . 9 TYR C 1 1
15 10142 1 1 14 ASP CA C -7.976 5.592 -0.698 1.00 . A A . 9 TYR CA 1 1
15 10143 1 1 14 ASP CB C -8.013 4.116 -1.117 1.00 . A A . 9 TYR CB 1 1
15 10144 1 1 14 ASP CG C -7.605 3.127 -0.058 1.00 . A A . 9 TYR CG 1 1
15 10145 1 1 14 ASP H H -7.953 5.930 -2.796 1.00 . A A . 9 TYR H 1 1
15 10146 1 1 14 ASP HA H -8.889 5.865 -0.165 1.00 . A A . 9 TYR HA 1 1
15 10147 1 1 14 ASP HB2 H -9.020 3.873 -1.430 1.00 . A A . 9 TYR HB2 1 1
15 10148 1 1 14 ASP HB3 H -7.353 3.975 -1.970 1.00 . A A . 9 TYR HB3 1 1
15 10149 1 1 14 ASP N N -7.938 6.397 -1.916 1.00 . A A . 9 TYR N 1 1
15 10150 1 1 14 ASP O O -5.610 5.721 -0.223 1.00 . A A . 9 TYR O 1 1
15 10151 1 1 15 GLY C C -6.267 5.967 3.742 1.00 . A A . 10 ASP C 1 1
15 10152 1 1 15 GLY CA C -6.072 6.663 2.387 1.00 . A A . 10 ASP CA 1 1
15 10153 1 1 15 GLY H H -8.033 6.483 1.715 1.00 . A A . 10 ASP H 1 1
15 10154 1 1 15 GLY N N -7.090 6.313 1.415 1.00 . A A . 10 ASP N 1 1
15 10155 1 1 15 GLY O O -5.590 6.306 4.711 1.00 . A A . 10 ASP O 1 1
15 10156 1 1 16 LYS C C -6.267 3.351 5.388 1.00 . A A . 11 GLY C 1 1
15 10157 1 1 16 LYS CA C -7.435 4.240 4.977 1.00 . A A . 11 GLY CA 1 1
15 10158 1 1 16 LYS H H -7.756 4.596 3.060 1.00 . A A . 11 GLY H 1 1
15 10159 1 1 16 LYS N N -7.172 4.965 3.771 1.00 . A A . 11 GLY N 1 1
15 10160 1 1 16 LYS O O -5.094 3.651 5.188 1.00 . A A . 11 GLY O 1 1
15 10161 1 1 17 ILE C C -5.477 0.098 6.522 1.00 . A A . 12 LYS C 1 1
15 10162 1 1 17 ILE CA C -5.832 1.535 6.961 1.00 . A A . 12 LYS CA 1 1
15 10163 1 1 17 ILE CB C -6.456 1.510 8.372 1.00 . A A . 12 LYS CB 1 1
15 10164 1 1 17 ILE H H -7.719 2.262 6.059 1.00 . A A . 12 LYS H 1 1
15 10165 1 1 17 ILE HA H -4.898 2.090 7.031 1.00 . A A . 12 LYS HA 1 1
15 10166 1 1 17 ILE N N -6.723 2.320 6.104 1.00 . A A . 12 LYS N 1 1
15 10167 1 1 17 ILE O O -4.639 -0.525 7.163 1.00 . A A . 12 LYS O 1 1
15 10168 1 1 18 SER C C -4.338 -1.838 4.499 1.00 . A A . 13 ILE C 1 1
15 10169 1 1 18 SER CA C -5.753 -1.828 5.112 1.00 . A A . 13 ILE CA 1 1
15 10170 1 1 18 SER CB C -6.781 -2.505 4.179 1.00 . A A . 13 ILE CB 1 1
15 10171 1 1 18 SER H H -6.760 0.070 4.899 1.00 . A A . 13 ILE H 1 1
15 10172 1 1 18 SER HA H -5.740 -2.390 6.049 1.00 . A A . 13 ILE HA 1 1
15 10173 1 1 18 SER N N -6.112 -0.446 5.463 1.00 . A A . 13 ILE N 1 1
15 10174 1 1 18 SER O O -4.014 -1.017 3.648 1.00 . A A . 13 ILE O 1 1
15 10175 1 1 19 LYS C C -1.932 -4.580 4.373 1.00 . A A . 14 SER C 1 1
15 10176 1 1 19 LYS CA C -2.154 -3.071 4.699 1.00 . A A . 14 SER CA 1 1
15 10177 1 1 19 LYS CB C -1.334 -2.626 5.937 1.00 . A A . 14 SER CB 1 1
15 10178 1 1 19 LYS H H -3.978 -3.377 5.729 1.00 . A A . 14 SER H 1 1
15 10179 1 1 19 LYS HA H -1.872 -2.483 3.825 1.00 . A A . 14 SER HA 1 1
15 10180 1 1 19 LYS HB2 H -1.201 -1.543 5.927 1.00 . A A . 14 SER HB2 1 1
15 10181 1 1 19 LYS HB3 H -1.867 -2.828 6.874 1.00 . A A . 14 SER HB3 1 1
15 10182 1 1 19 LYS N N -3.558 -2.810 5.024 1.00 . A A . 14 SER N 1 1
15 10183 1 1 19 LYS O O -0.841 -5.116 4.531 1.00 . A A . 14 SER O 1 1
15 10184 1 1 20 THR C C -2.845 -7.071 2.259 1.00 . A A . 15 LYS C 1 1
15 10185 1 1 20 THR CA C -2.931 -6.714 3.750 1.00 . A A . 15 LYS CA 1 1
15 10186 1 1 20 THR CB C -4.177 -7.359 4.402 1.00 . A A . 15 LYS CB 1 1
15 10187 1 1 20 THR H H -3.873 -4.779 3.810 1.00 . A A . 15 LYS H 1 1
15 10188 1 1 20 THR HA H -2.024 -7.091 4.232 1.00 . A A . 15 LYS HA 1 1
15 10189 1 1 20 THR N N -3.015 -5.263 3.955 1.00 . A A . 15 LYS N 1 1
15 10190 1 1 20 THR O O -3.732 -6.736 1.480 1.00 . A A . 15 LYS O 1 1
15 10191 1 1 21 MET C C -2.544 -9.368 0.283 1.00 . A A . 16 THR C 1 1
15 10192 1 1 21 MET CA C -1.559 -8.215 0.536 1.00 . A A . 16 THR CA 1 1
15 10193 1 1 21 MET CB C -0.087 -8.534 0.203 1.00 . A A . 16 THR CB 1 1
15 10194 1 1 21 MET H H -1.043 -8.083 2.569 1.00 . A A . 16 THR H 1 1
15 10195 1 1 21 MET HA H -1.839 -7.360 -0.076 1.00 . A A . 16 THR HA 1 1
15 10196 1 1 21 MET N N -1.742 -7.785 1.915 1.00 . A A . 16 THR N 1 1
15 10197 1 1 21 MET O O -2.656 -10.304 1.069 1.00 . A A . 16 THR O 1 1
15 10198 1 1 22 SER C C -4.109 -11.532 -1.192 1.00 . A A . 17 MET C 1 1
15 10199 1 1 22 SER CA C -4.405 -10.029 -1.225 1.00 . A A . 17 MET CA 1 1
15 10200 1 1 22 SER CB C -4.899 -9.597 -2.628 1.00 . A A . 17 MET CB 1 1
15 10201 1 1 22 SER H H -3.070 -8.393 -1.389 1.00 . A A . 17 MET H 1 1
15 10202 1 1 22 SER HA H -5.167 -9.829 -0.474 1.00 . A A . 17 MET HA 1 1
15 10203 1 1 22 SER HB2 H -5.897 -9.991 -2.799 1.00 . A A . 17 MET HB2 1 1
15 10204 1 1 22 SER HB3 H -5.012 -8.514 -2.659 1.00 . A A . 17 MET HB3 1 1
15 10205 1 1 22 SER N N -3.284 -9.189 -0.826 1.00 . A A . 17 MET N 1 1
15 10206 1 1 22 SER O O -4.982 -12.346 -0.925 1.00 . A A . 17 MET O 1 1
15 10207 1 1 23 GLY C C -1.399 -13.590 -0.542 1.00 . A A . 18 SER C 1 1
15 10208 1 1 23 GLY CA C -2.433 -13.228 -1.610 1.00 . A A . 18 SER CA 1 1
15 10209 1 1 23 GLY H H -2.165 -11.141 -1.730 1.00 . A A . 18 SER H 1 1
15 10210 1 1 23 GLY N N -2.843 -11.843 -1.507 1.00 . A A . 18 SER N 1 1
15 10211 1 1 23 GLY O O -0.665 -14.553 -0.725 1.00 . A A . 18 SER O 1 1
15 10212 1 1 24 LEU C C -0.018 -12.398 2.760 1.00 . A A . 19 GLY C 1 1
15 10213 1 1 24 LEU CA C -0.340 -13.271 1.531 1.00 . A A . 19 GLY CA 1 1
15 10214 1 1 24 LEU H H -1.955 -12.036 0.742 1.00 . A A . 19 GLY H 1 1
15 10215 1 1 24 LEU N N -1.350 -12.821 0.579 1.00 . A A . 19 GLY N 1 1
15 10216 1 1 24 LEU O O -0.476 -12.614 3.876 1.00 . A A . 19 GLY O 1 1
15 10217 1 1 25 GLU C C 1.048 -9.629 4.064 1.00 . A A . 20 LEU C 1 1
15 10218 1 1 25 GLU CA C 1.759 -10.837 3.469 1.00 . A A . 20 LEU CA 1 1
15 10219 1 1 25 GLU CB C 3.058 -10.405 2.753 1.00 . A A . 20 LEU CB 1 1
15 10220 1 1 25 GLU CG C 3.866 -11.583 2.173 1.00 . A A . 20 LEU CG 1 1
15 10221 1 1 25 GLU H H 1.233 -11.319 1.546 1.00 . A A . 20 LEU H 1 1
15 10222 1 1 25 GLU HA H 1.977 -11.539 4.275 1.00 . A A . 20 LEU HA 1 1
15 10223 1 1 25 GLU HB2 H 2.791 -9.720 1.946 1.00 . A A . 20 LEU HB2 1 1
15 10224 1 1 25 GLU HB3 H 3.712 -9.846 3.420 1.00 . A A . 20 LEU HB3 1 1
15 10225 1 1 25 GLU N N 0.972 -11.542 2.484 1.00 . A A . 20 LEU N 1 1
15 10226 1 1 25 GLU O O -0.077 -9.258 3.744 1.00 . A A . 20 LEU O 1 1
15 10227 1 1 26 CYS C C 2.424 -6.792 5.050 1.00 . A A . 21 GLU C 1 1
15 10228 1 1 26 CYS CA C 1.431 -7.798 5.632 1.00 . A A . 21 GLU CA 1 1
15 10229 1 1 26 CYS CB C 1.505 -7.945 7.155 1.00 . A A . 21 GLU CB 1 1
15 10230 1 1 26 CYS H H 2.711 -9.410 5.204 1.00 . A A . 21 GLU H 1 1
15 10231 1 1 26 CYS HA H 0.424 -7.521 5.314 1.00 . A A . 21 GLU HA 1 1
15 10232 1 1 26 CYS HB2 H 0.911 -8.817 7.439 1.00 . A A . 21 GLU HB2 1 1
15 10233 1 1 26 CYS HB3 H 2.531 -8.138 7.470 1.00 . A A . 21 GLU HB3 1 1
15 10234 1 1 26 CYS N N 1.797 -9.051 5.007 1.00 . A A . 21 GLU N 1 1
15 10235 1 1 26 CYS O O 3.603 -7.105 4.900 1.00 . A A . 21 GLU O 1 1
15 10236 1 1 27 GLN C C 3.771 -4.044 5.116 1.00 . A A . 22 CYS C 1 1
15 10237 1 1 27 GLN CA C 2.783 -4.624 4.095 1.00 . A A . 22 CYS CA 1 1
15 10238 1 1 27 GLN CB C 1.996 -3.520 3.391 1.00 . A A . 22 CYS CB 1 1
15 10239 1 1 27 GLN H H 0.936 -5.410 4.826 1.00 . A A . 22 CYS H 1 1
15 10240 1 1 27 GLN HA H 3.373 -5.138 3.339 1.00 . A A . 22 CYS HA 1 1
15 10241 1 1 27 GLN HB2 H 1.165 -3.166 3.994 1.00 . A A . 22 CYS HB2 1 1
15 10242 1 1 27 GLN HB3 H 2.642 -2.664 3.188 1.00 . A A . 22 CYS HB3 1 1
15 10243 1 1 27 GLN N N 1.907 -5.614 4.689 1.00 . A A . 22 CYS N 1 1
15 10244 1 1 27 GLN O O 3.517 -3.896 6.307 1.00 . A A . 22 CYS O 1 1
15 10245 1 1 28 ALA C C 5.817 -1.593 4.938 1.00 . A A . 23 GLN C 1 1
15 10246 1 1 28 ALA CA C 6.062 -3.096 5.120 1.00 . A A . 23 GLN CA 1 1
15 10247 1 1 28 ALA CB C 7.294 -3.614 4.361 1.00 . A A . 23 GLN CB 1 1
15 10248 1 1 28 ALA H H 4.957 -3.872 3.514 1.00 . A A . 23 GLN H 1 1
15 10249 1 1 28 ALA HA H 6.096 -3.346 6.182 1.00 . A A . 23 GLN HA 1 1
15 10250 1 1 28 ALA HB2 H 7.412 -4.674 4.580 1.00 . A A . 23 GLN HB2 1 1
15 10251 1 1 28 ALA HB3 H 7.089 -3.570 3.290 1.00 . A A . 23 GLN HB3 1 1
15 10252 1 1 28 ALA N N 4.919 -3.729 4.504 1.00 . A A . 23 GLN N 1 1
15 10253 1 1 28 ALA O O 5.369 -1.152 3.887 1.00 . A A . 23 GLN O 1 1
15 10254 1 1 29 TRP C C 6.605 1.299 4.875 1.00 . A A . 24 ALA C 1 1
15 10255 1 1 29 TRP CA C 5.810 0.592 5.988 1.00 . A A . 24 ALA CA 1 1
15 10256 1 1 29 TRP CB C 6.033 1.178 7.381 1.00 . A A . 24 ALA CB 1 1
15 10257 1 1 29 TRP H H 6.475 -1.264 6.838 1.00 . A A . 24 ALA H 1 1
15 10258 1 1 29 TRP HA H 4.761 0.681 5.734 1.00 . A A . 24 ALA HA 1 1
15 10259 1 1 29 TRP HB2 H 5.934 2.263 7.380 1.00 . A A . 24 ALA HB2 1 1
15 10260 1 1 29 TRP HB3 H 5.299 0.779 8.081 1.00 . A A . 24 ALA HB3 1 1
15 10261 1 1 29 TRP N N 6.087 -0.842 6.020 1.00 . A A . 24 ALA N 1 1
15 10262 1 1 29 TRP O O 7.667 0.851 4.480 1.00 . A A . 24 ALA O 1 1
15 10263 1 1 30 ASP C C 7.895 3.900 3.600 1.00 . A A . 25 TRP C 1 1
15 10264 1 1 30 ASP CA C 6.586 3.147 3.252 1.00 . A A . 25 TRP CA 1 1
15 10265 1 1 30 ASP CB C 5.556 4.179 2.737 1.00 . A A . 25 TRP CB 1 1
15 10266 1 1 30 ASP CG C 4.317 3.543 2.135 1.00 . A A . 25 TRP CG 1 1
15 10267 1 1 30 ASP H H 5.148 2.692 4.760 1.00 . A A . 25 TRP H 1 1
15 10268 1 1 30 ASP HA H 6.823 2.430 2.464 1.00 . A A . 25 TRP HA 1 1
15 10269 1 1 30 ASP HB2 H 5.242 4.833 3.551 1.00 . A A . 25 TRP HB2 1 1
15 10270 1 1 30 ASP HB3 H 6.004 4.809 1.964 1.00 . A A . 25 TRP HB3 1 1
15 10271 1 1 30 ASP N N 6.017 2.395 4.367 1.00 . A A . 25 TRP N 1 1
15 10272 1 1 30 ASP O O 8.373 4.663 2.778 1.00 . A A . 25 TRP O 1 1
15 10273 1 1 31 SER C C 10.924 3.723 4.620 1.00 . A A . 26 ASP C 1 1
15 10274 1 1 31 SER CA C 9.664 4.414 5.210 1.00 . A A . 26 ASP CA 1 1
15 10275 1 1 31 SER CB C 9.667 4.513 6.749 1.00 . A A . 26 ASP CB 1 1
15 10276 1 1 31 SER H H 8.080 3.064 5.485 1.00 . A A . 26 ASP H 1 1
15 10277 1 1 31 SER HA H 9.602 5.419 4.786 1.00 . A A . 26 ASP HA 1 1
15 10278 1 1 31 SER HB2 H 10.468 5.168 7.095 1.00 . A A . 26 ASP HB2 1 1
15 10279 1 1 31 SER HB3 H 8.737 4.964 7.097 1.00 . A A . 26 ASP HB3 1 1
15 10280 1 1 31 SER N N 8.447 3.705 4.811 1.00 . A A . 26 ASP N 1 1
15 10281 1 1 31 SER O O 10.930 3.289 3.477 1.00 . A A . 26 ASP O 1 1
15 10282 1 1 32 GLN C C 13.702 2.230 6.295 1.00 . A A . 27 SER C 1 1
15 10283 1 1 32 GLN CA C 13.240 3.002 5.059 1.00 . A A . 27 SER CA 1 1
15 10284 1 1 32 GLN CB C 14.258 4.053 4.600 1.00 . A A . 27 SER CB 1 1
15 10285 1 1 32 GLN H H 11.895 3.957 6.395 1.00 . A A . 27 SER H 1 1
15 10286 1 1 32 GLN HA H 13.008 2.285 4.268 1.00 . A A . 27 SER HA 1 1
15 10287 1 1 32 GLN HB2 H 13.798 4.663 3.816 1.00 . A A . 27 SER HB2 1 1
15 10288 1 1 32 GLN HB3 H 14.502 4.712 5.442 1.00 . A A . 27 SER HB3 1 1
15 10289 1 1 32 GLN N N 11.991 3.651 5.443 1.00 . A A . 27 SER N 1 1
15 10290 1 1 32 GLN O O 14.049 2.803 7.320 1.00 . A A . 27 SER O 1 1
15 10291 1 1 33 SER C C 14.454 -1.320 6.821 1.00 . A A . 28 GLN C 1 1
15 10292 1 1 33 SER CA C 13.725 -0.028 7.243 1.00 . A A . 28 GLN CA 1 1
15 10293 1 1 33 SER CB C 12.313 -0.234 7.862 1.00 . A A . 28 GLN CB 1 1
15 10294 1 1 33 SER H H 13.302 0.538 5.250 1.00 . A A . 28 GLN H 1 1
15 10295 1 1 33 SER HA H 14.371 0.443 7.987 1.00 . A A . 28 GLN HA 1 1
15 10296 1 1 33 SER HB2 H 12.375 -0.962 8.670 1.00 . A A . 28 GLN HB2 1 1
15 10297 1 1 33 SER HB3 H 12.079 0.704 8.368 1.00 . A A . 28 GLN HB3 1 1
15 10298 1 1 33 SER N N 13.580 0.903 6.141 1.00 . A A . 28 GLN N 1 1
15 10299 1 1 33 SER O O 15.628 -1.523 7.101 1.00 . A A . 28 GLN O 1 1
15 10300 1 1 34 PRO C C 12.665 -4.022 5.089 1.00 . A A . 29 SER C 1 1
15 10301 1 1 34 PRO CA C 13.999 -3.498 5.659 1.00 . A A . 29 SER CA 1 1
15 10302 1 1 34 PRO CB C 14.497 -4.418 6.791 1.00 . A A . 29 SER CB 1 1
15 10303 1 1 34 PRO HA H 14.748 -3.347 4.887 1.00 . A A . 29 SER HA 1 1
15 10304 1 1 34 PRO HB2 H 13.855 -4.338 7.673 1.00 . A A . 29 SER HB2 1 1
15 10305 1 1 34 PRO HB3 H 14.449 -5.462 6.483 1.00 . A A . 29 SER HB3 1 1
15 10306 1 1 34 PRO N N 13.666 -2.181 6.169 1.00 . A A . 29 SER N 1 1
15 10307 1 1 34 PRO O O 11.623 -3.613 5.587 1.00 . A A . 29 SER O 1 1
15 10308 1 1 35 HIS C C 14.912 -4.734 2.748 1.00 . A A . 30 PRO C 1 1
15 10309 1 1 35 HIS CA C 13.909 -5.583 3.549 1.00 . A A . 30 PRO CA 1 1
15 10310 1 1 35 HIS CB C 13.361 -6.685 2.629 1.00 . A A . 30 PRO CB 1 1
15 10311 1 1 35 HIS CG C 11.904 -6.879 3.050 1.00 . A A . 30 PRO CG 1 1
15 10312 1 1 35 HIS HA H 14.435 -6.061 4.371 1.00 . A A . 30 PRO HA 1 1
15 10313 1 1 35 HIS HB2 H 13.372 -6.356 1.587 1.00 . A A . 30 PRO HB2 1 1
15 10314 1 1 35 HIS HB3 H 13.947 -7.603 2.693 1.00 . A A . 30 PRO HB3 1 1
15 10315 1 1 35 HIS HD2 H 11.170 -4.895 2.644 1.00 . A A . 30 PRO HD2 1 1
15 10316 1 1 35 HIS N N 12.702 -4.928 4.067 1.00 . A A . 30 PRO N 1 1
15 10317 1 1 35 HIS O O 16.051 -5.144 2.555 1.00 . A A . 30 PRO O 1 1
15 10318 1 1 36 ALA C C 14.787 -1.272 1.450 1.00 . A A . 31 HIS C 1 1
15 10319 1 1 36 ALA CA C 15.381 -2.677 1.576 1.00 . A A . 31 HIS CA 1 1
15 10320 1 1 36 ALA CB C 15.685 -3.257 0.173 1.00 . A A . 31 HIS CB 1 1
15 10321 1 1 36 ALA H H 13.523 -3.212 2.468 1.00 . A A . 31 HIS H 1 1
15 10322 1 1 36 ALA HA H 16.277 -2.607 2.198 1.00 . A A . 31 HIS HA 1 1
15 10323 1 1 36 ALA HB2 H 15.223 -4.236 0.042 1.00 . A A . 31 HIS HB2 1 1
15 10324 1 1 36 ALA HB3 H 15.299 -2.633 -0.636 1.00 . A A . 31 HIS HB3 1 1
15 10325 1 1 36 ALA N N 14.461 -3.536 2.315 1.00 . A A . 31 HIS N 1 1
15 10326 1 1 36 ALA O O 13.578 -1.089 1.437 1.00 . A A . 31 HIS O 1 1
15 10327 1 1 37 HIS C C 14.837 1.373 -0.235 1.00 . A A . 32 ALA C 1 1
15 10328 1 1 37 HIS CA C 15.357 1.100 1.193 1.00 . A A . 32 ALA CA 1 1
15 10329 1 1 37 HIS CB C 16.588 1.964 1.488 1.00 . A A . 32 ALA CB 1 1
15 10330 1 1 37 HIS H H 16.685 -0.561 1.364 1.00 . A A . 32 ALA H 1 1
15 10331 1 1 37 HIS HA H 14.563 1.318 1.914 1.00 . A A . 32 ALA HA 1 1
15 10332 1 1 37 HIS HB2 H 16.354 3.024 1.380 1.00 . A A . 32 ALA HB2 1 1
15 10333 1 1 37 HIS HB3 H 16.942 1.802 2.507 1.00 . A A . 32 ALA HB3 1 1
15 10334 1 1 37 HIS N N 15.720 -0.305 1.350 1.00 . A A . 32 ALA N 1 1
15 10335 1 1 37 HIS O O 15.540 1.884 -1.098 1.00 . A A . 32 ALA O 1 1
15 10336 1 1 38 GLY C C 12.592 2.725 -1.880 1.00 . A A . 33 HIS C 1 1
15 10337 1 1 38 GLY CA C 12.845 1.209 -1.663 1.00 . A A . 33 HIS CA 1 1
15 10338 1 1 38 GLY H H 13.112 0.577 0.380 1.00 . A A . 33 HIS H 1 1
15 10339 1 1 38 GLY N N 13.563 1.000 -0.410 1.00 . A A . 33 HIS N 1 1
15 10340 1 1 38 GLY O O 12.805 3.542 -0.994 1.00 . A A . 33 HIS O 1 1
15 10341 1 1 39 TYR C C 10.419 4.797 -2.780 1.00 . A A . 34 GLY C 1 1
15 10342 1 1 39 TYR CA C 11.770 4.437 -3.418 1.00 . A A . 34 GLY CA 1 1
15 10343 1 1 39 TYR H H 11.958 2.313 -3.763 1.00 . A A . 34 GLY H 1 1
15 10344 1 1 39 TYR N N 12.108 3.045 -3.102 1.00 . A A . 34 GLY N 1 1
15 10345 1 1 39 TYR O O 9.951 4.085 -1.909 1.00 . A A . 34 GLY O 1 1
15 10346 1 1 41 PRO C C 8.736 6.745 -1.230 1.00 . A A . 36 TYR C 1 1
15 10347 1 1 41 PRO CA C 8.491 6.317 -2.700 1.00 . A A . 36 TYR CA 1 1
15 10348 1 1 41 PRO CB C 7.400 5.207 -2.768 1.00 . A A . 36 TYR CB 1 1
15 10349 1 1 41 PRO CG C 6.994 4.725 -4.146 1.00 . A A . 36 TYR CG 1 1
15 10350 1 1 41 PRO HA H 8.176 7.189 -3.273 1.00 . A A . 36 TYR HA 1 1
15 10351 1 1 41 PRO HB2 H 7.681 4.334 -2.181 1.00 . A A . 36 TYR HB2 1 1
15 10352 1 1 41 PRO HB3 H 6.510 5.577 -2.264 1.00 . A A . 36 TYR HB3 1 1
15 10353 1 1 41 PRO HD2 H 4.892 5.102 -3.843 1.00 . A A . 36 TYR HD2 1 1
15 10354 1 1 41 PRO N N 9.793 5.901 -3.257 1.00 . A A . 36 TYR N 1 1
15 10355 1 1 41 PRO O O 8.296 6.106 -0.287 1.00 . A A . 36 TYR O 1 1
15 10356 1 1 42 SER C C 9.145 9.250 0.866 1.00 . A A . 37 ILE C 1 1
15 10357 1 1 42 SER CA C 10.104 8.267 0.152 1.00 . A A . 37 ILE CA 1 1
15 10358 1 1 42 SER CB C 11.478 8.925 -0.128 1.00 . A A . 37 ILE CB 1 1
15 10359 1 1 42 SER H H 9.775 8.307 -1.968 1.00 . A A . 37 ILE H 1 1
15 10360 1 1 42 SER HA H 10.289 7.377 0.751 1.00 . A A . 37 ILE HA 1 1
15 10361 1 1 42 SER N N 9.550 7.817 -1.129 1.00 . A A . 37 ILE N 1 1
15 10362 1 1 42 SER O O 8.980 10.373 0.402 1.00 . A A . 37 ILE O 1 1
15 10363 1 1 43 LYS C C 7.893 11.072 3.077 1.00 . A A . 38 PRO C 1 1
15 10364 1 1 43 LYS CA C 7.515 9.633 2.697 1.00 . A A . 38 PRO CA 1 1
15 10365 1 1 43 LYS CB C 7.182 8.846 3.973 1.00 . A A . 38 PRO CB 1 1
15 10366 1 1 43 LYS CD C 8.757 7.543 2.671 1.00 . A A . 38 PRO CD 1 1
15 10367 1 1 43 LYS CG C 7.600 7.414 3.662 1.00 . A A . 38 PRO CG 1 1
15 10368 1 1 43 LYS HA H 6.640 9.659 2.054 1.00 . A A . 38 PRO HA 1 1
15 10369 1 1 43 LYS HB2 H 7.771 9.199 4.821 1.00 . A A . 38 PRO HB2 1 1
15 10370 1 1 43 LYS HB3 H 6.129 8.924 4.248 1.00 . A A . 38 PRO HB3 1 1
15 10371 1 1 43 LYS HD2 H 9.722 7.538 3.178 1.00 . A A . 38 PRO HD2 1 1
15 10372 1 1 43 LYS HD3 H 8.729 6.734 1.948 1.00 . A A . 38 PRO HD3 1 1
15 10373 1 1 43 LYS HG2 H 7.854 6.841 4.553 1.00 . A A . 38 PRO HG2 1 1
15 10374 1 1 43 LYS HG3 H 6.776 6.906 3.167 1.00 . A A . 38 PRO HG3 1 1
15 10375 1 1 43 LYS N N 8.542 8.832 2.023 1.00 . A A . 38 PRO N 1 1
15 10376 1 1 43 LYS O O 7.039 11.933 3.233 1.00 . A A . 38 PRO O 1 1
15 10377 1 1 44 PHE C C 9.371 13.677 2.389 1.00 . A A . 39 SER C 1 1
15 10378 1 1 44 PHE CA C 9.755 12.618 3.449 1.00 . A A . 39 SER CA 1 1
15 10379 1 1 44 PHE CB C 11.279 12.474 3.544 1.00 . A A . 39 SER CB 1 1
15 10380 1 1 44 PHE H H 9.896 10.568 3.068 1.00 . A A . 39 SER H 1 1
15 10381 1 1 44 PHE HA H 9.337 12.910 4.414 1.00 . A A . 39 SER HA 1 1
15 10382 1 1 44 PHE HB2 H 11.742 12.619 2.563 1.00 . A A . 39 SER HB2 1 1
15 10383 1 1 44 PHE HB3 H 11.675 13.243 4.219 1.00 . A A . 39 SER HB3 1 1
15 10384 1 1 44 PHE N N 9.216 11.299 3.150 1.00 . A A . 39 SER N 1 1
15 10385 1 1 44 PHE O O 9.465 14.873 2.624 1.00 . A A . 39 SER O 1 1
15 10386 1 1 45 PRO C C 7.013 14.032 -0.052 1.00 . A A . 40 LYS C 1 1
15 10387 1 1 45 PRO CA C 8.547 13.999 0.096 1.00 . A A . 40 LYS CA 1 1
15 10388 1 1 45 PRO CB C 9.158 13.400 -1.183 1.00 . A A . 40 LYS CB 1 1
15 10389 1 1 45 PRO CD C 11.273 12.792 -2.461 1.00 . A A . 40 LYS CD 1 1
15 10390 1 1 45 PRO CG C 10.696 13.405 -1.178 1.00 . A A . 40 LYS CG 1 1
15 10391 1 1 45 PRO HA H 8.901 15.020 0.252 1.00 . A A . 40 LYS HA 1 1
15 10392 1 1 45 PRO HB2 H 8.800 12.377 -1.315 1.00 . A A . 40 LYS HB2 1 1
15 10393 1 1 45 PRO HB3 H 8.802 13.958 -2.050 1.00 . A A . 40 LYS HB3 1 1
15 10394 1 1 45 PRO HD2 H 10.956 11.751 -2.547 1.00 . A A . 40 LYS HD2 1 1
15 10395 1 1 45 PRO HD3 H 10.848 13.308 -3.323 1.00 . A A . 40 LYS HD3 1 1
15 10396 1 1 45 PRO HG2 H 11.043 14.436 -1.075 1.00 . A A . 40 LYS HG2 1 1
15 10397 1 1 45 PRO HG3 H 11.065 12.846 -0.315 1.00 . A A . 40 LYS HG3 1 1
15 10398 1 1 45 PRO N N 8.944 13.161 1.218 1.00 . A A . 40 LYS N 1 1
15 10399 1 1 45 PRO O O 6.487 14.676 -0.950 1.00 . A A . 40 LYS O 1 1
15 10400 1 1 46 ASN C C 4.221 13.620 2.122 1.00 . A A . 41 PHE C 1 1
15 10401 1 1 46 ASN CA C 4.875 13.189 0.790 1.00 . A A . 41 PHE CA 1 1
15 10402 1 1 46 ASN CB C 4.444 11.757 0.451 1.00 . A A . 41 PHE CB 1 1
15 10403 1 1 46 ASN CG C 4.933 11.312 -0.903 1.00 . A A . 41 PHE CG 1 1
15 10404 1 1 46 ASN H H 6.801 12.810 1.584 1.00 . A A . 41 PHE H 1 1
15 10405 1 1 46 ASN HA H 4.504 13.818 -0.017 1.00 . A A . 41 PHE HA 1 1
15 10406 1 1 46 ASN HB2 H 4.767 11.057 1.217 1.00 . A A . 41 PHE HB2 1 1
15 10407 1 1 46 ASN HB3 H 3.356 11.700 0.453 1.00 . A A . 41 PHE HB3 1 1
15 10408 1 1 46 ASN N N 6.329 13.296 0.849 1.00 . A A . 41 PHE N 1 1
15 10409 1 1 46 ASN O O 3.831 12.787 2.942 1.00 . A A . 41 PHE O 1 1
15 10410 1 1 47 LYS C C 1.607 14.996 2.926 1.00 . A A . 42 PRO C 1 1
15 10411 1 1 47 LYS CA C 3.046 15.453 3.265 1.00 . A A . 42 PRO CA 1 1
15 10412 1 1 47 LYS CB C 3.188 16.980 3.205 1.00 . A A . 42 PRO CB 1 1
15 10413 1 1 47 LYS CD C 4.585 16.034 1.450 1.00 . A A . 42 PRO CD 1 1
15 10414 1 1 47 LYS CG C 3.769 17.276 1.819 1.00 . A A . 42 PRO CG 1 1
15 10415 1 1 47 LYS HA H 3.300 15.078 4.258 1.00 . A A . 42 PRO HA 1 1
15 10416 1 1 47 LYS HB2 H 2.257 17.516 3.397 1.00 . A A . 42 PRO HB2 1 1
15 10417 1 1 47 LYS HB3 H 3.904 17.299 3.963 1.00 . A A . 42 PRO HB3 1 1
15 10418 1 1 47 LYS HD2 H 4.519 15.844 0.380 1.00 . A A . 42 PRO HD2 1 1
15 10419 1 1 47 LYS HD3 H 5.635 16.162 1.716 1.00 . A A . 42 PRO HD3 1 1
15 10420 1 1 47 LYS HG2 H 2.954 17.397 1.105 1.00 . A A . 42 PRO HG2 1 1
15 10421 1 1 47 LYS HG3 H 4.362 18.191 1.797 1.00 . A A . 42 PRO HG3 1 1
15 10422 1 1 47 LYS N N 4.004 14.964 2.268 1.00 . A A . 42 PRO N 1 1
15 10423 1 1 47 LYS O O 0.711 14.995 3.759 1.00 . A A . 42 PRO O 1 1
15 10424 1 1 48 ASN C C 0.019 12.639 2.045 1.00 . A A . 43 ASN C 1 1
15 10425 1 1 48 ASN CA C 0.290 13.875 1.156 1.00 . A A . 43 ASN CA 1 1
15 10426 1 1 48 ASN CB C 0.566 13.482 -0.308 1.00 . A A . 43 ASN CB 1 1
15 10427 1 1 48 ASN CG C -0.670 12.895 -1.002 1.00 . A A . 43 ASN CG 1 1
15 10428 1 1 48 ASN H H 2.267 14.603 1.054 1.00 . A A . 43 ASN H 1 1
15 10429 1 1 48 ASN HA H -0.518 14.604 1.243 1.00 . A A . 43 ASN HA 1 1
15 10430 1 1 48 ASN HB2 H 0.911 14.349 -0.872 1.00 . A A . 43 ASN HB2 1 1
15 10431 1 1 48 ASN HB3 H 1.364 12.741 -0.360 1.00 . A A . 43 ASN HB3 1 1
15 10432 1 1 48 ASN HD21 H -0.880 14.614 -2.108 1.00 . A A . 43 ASN HD21 1 1
15 10433 1 1 48 ASN HD22 H -2.047 13.376 -2.386 1.00 . A A . 43 ASN HD22 1 1
15 10434 1 1 48 ASN N N 1.487 14.523 1.664 1.00 . A A . 43 ASN N 1 1
15 10435 1 1 48 ASN ND2 N -1.238 13.704 -1.902 1.00 . A A . 43 ASN ND2 1 1
15 10436 1 1 48 ASN O O 0.912 12.139 2.724 1.00 . A A . 43 ASN O 1 1
15 10437 1 1 48 ASN OD1 O -1.085 11.779 -0.731 1.00 . A A . 43 ASN OD1 1 1
15 10438 1 1 49 LEU C C -1.364 9.710 2.352 1.00 . A A . 44 LYS C 1 1
15 10439 1 1 49 LEU CA C -1.663 11.115 2.921 1.00 . A A . 44 LYS CA 1 1
15 10440 1 1 49 LEU CB C -3.159 11.312 3.232 1.00 . A A . 44 LYS CB 1 1
15 10441 1 1 49 LEU CG C -4.145 10.723 2.209 1.00 . A A . 44 LYS CG 1 1
15 10442 1 1 49 LEU H H -1.920 12.615 1.428 1.00 . A A . 44 LYS H 1 1
15 10443 1 1 49 LEU HA H -1.108 11.232 3.852 1.00 . A A . 44 LYS HA 1 1
15 10444 1 1 49 LEU HB2 H -3.362 10.824 4.187 1.00 . A A . 44 LYS HB2 1 1
15 10445 1 1 49 LEU HB3 H -3.375 12.368 3.397 1.00 . A A . 44 LYS HB3 1 1
15 10446 1 1 49 LEU N N -1.247 12.192 2.032 1.00 . A A . 44 LYS N 1 1
15 10447 1 1 49 LEU O O -1.698 8.693 2.960 1.00 . A A . 44 LYS O 1 1
15 10448 1 1 50 LYS C C 0.650 7.644 1.307 1.00 . A A . 45 ASN C 1 1
15 10449 1 1 50 LYS CA C -0.392 8.459 0.500 1.00 . A A . 45 ASN CA 1 1
15 10450 1 1 50 LYS CB C -0.070 8.636 -1.002 1.00 . A A . 45 ASN CB 1 1
15 10451 1 1 50 LYS CG C 1.183 9.485 -1.303 1.00 . A A . 45 ASN CG 1 1
15 10452 1 1 50 LYS H H -0.488 10.566 0.695 1.00 . A A . 45 ASN H 1 1
15 10453 1 1 50 LYS HA H -1.316 7.884 0.531 1.00 . A A . 45 ASN HA 1 1
15 10454 1 1 50 LYS HB2 H 0.034 7.635 -1.420 1.00 . A A . 45 ASN HB2 1 1
15 10455 1 1 50 LYS HB3 H -0.914 9.111 -1.503 1.00 . A A . 45 ASN HB3 1 1
15 10456 1 1 50 LYS N N -0.727 9.710 1.161 1.00 . A A . 45 ASN N 1 1
15 10457 1 1 50 LYS O O 0.284 6.775 2.085 1.00 . A A . 45 ASN O 1 1
15 10458 1 1 51 LYS C C 2.961 7.581 3.259 1.00 . A A . 46 LEU C 1 1
15 10459 1 1 51 LYS CA C 2.945 7.117 1.798 1.00 . A A . 46 LEU CA 1 1
15 10460 1 1 51 LYS CB C 4.303 7.296 1.107 1.00 . A A . 46 LEU CB 1 1
15 10461 1 1 51 LYS CG C 4.436 6.642 -0.297 1.00 . A A . 46 LEU CG 1 1
15 10462 1 1 51 LYS H H 2.237 8.652 0.492 1.00 . A A . 46 LEU H 1 1
15 10463 1 1 51 LYS HA H 2.651 6.067 1.774 1.00 . A A . 46 LEU HA 1 1
15 10464 1 1 51 LYS HB2 H 4.537 8.361 1.060 1.00 . A A . 46 LEU HB2 1 1
15 10465 1 1 51 LYS HB3 H 5.076 6.861 1.738 1.00 . A A . 46 LEU HB3 1 1
15 10466 1 1 51 LYS N N 1.946 7.910 1.096 1.00 . A A . 46 LEU N 1 1
15 10467 1 1 51 LYS O O 3.435 8.669 3.581 1.00 . A A . 46 LEU O 1 1
15 10468 1 1 52 ASN C C 2.787 5.855 6.387 1.00 . A A . 47 LYS C 1 1
15 10469 1 1 52 ASN CA C 2.223 7.005 5.521 1.00 . A A . 47 LYS CA 1 1
15 10470 1 1 52 ASN CB C 0.772 7.493 5.772 1.00 . A A . 47 LYS CB 1 1
15 10471 1 1 52 ASN CG C 0.717 8.657 6.778 1.00 . A A . 47 LYS CG 1 1
15 10472 1 1 52 ASN H H 1.981 5.864 3.738 1.00 . A A . 47 LYS H 1 1
15 10473 1 1 52 ASN HA H 2.920 7.818 5.696 1.00 . A A . 47 LYS HA 1 1
15 10474 1 1 52 ASN HB2 H 0.330 7.852 4.837 1.00 . A A . 47 LYS HB2 1 1
15 10475 1 1 52 ASN HB3 H 0.086 6.678 6.033 1.00 . A A . 47 LYS HB3 1 1
15 10476 1 1 52 ASN N N 2.367 6.708 4.106 1.00 . A A . 47 LYS N 1 1
15 10477 1 1 52 ASN O O 3.976 5.846 6.672 1.00 . A A . 47 LYS O 1 1
15 10478 1 1 53 TYR C C 2.753 2.637 6.571 1.00 . A A . 48 LYS C 1 1
15 10479 1 1 53 TYR CA C 2.407 3.753 7.571 1.00 . A A . 48 LYS CA 1 1
15 10480 1 1 53 TYR CB C 1.388 3.337 8.652 1.00 . A A . 48 LYS CB 1 1
15 10481 1 1 53 TYR CG C 1.028 4.470 9.626 1.00 . A A . 48 LYS CG 1 1
15 10482 1 1 53 TYR H H 0.963 4.937 6.523 1.00 . A A . 48 LYS H 1 1
15 10483 1 1 53 TYR HA H 3.340 4.034 8.061 1.00 . A A . 48 LYS HA 1 1
15 10484 1 1 53 TYR HB2 H 0.471 2.970 8.194 1.00 . A A . 48 LYS HB2 1 1
15 10485 1 1 53 TYR HB3 H 1.787 2.496 9.222 1.00 . A A . 48 LYS HB3 1 1
15 10486 1 1 53 TYR HD2 H 2.712 4.127 10.925 1.00 . A A . 48 LYS HD2 1 1
15 10487 1 1 53 TYR HE2 H 1.325 6.861 11.033 1.00 . A A . 48 LYS HE2 1 1
15 10488 1 1 53 TYR N N 1.921 4.896 6.789 1.00 . A A . 48 LYS N 1 1
15 10489 1 1 53 TYR O O 3.665 2.791 5.778 1.00 . A A . 48 LYS O 1 1
15 10490 1 1 54 CYS C C 0.819 0.206 4.896 1.00 . A A . 49 ASN C 1 1
15 10491 1 1 54 CYS CA C 2.119 0.418 5.676 1.00 . A A . 49 ASN CA 1 1
15 10492 1 1 54 CYS CB C 2.501 -0.854 6.454 1.00 . A A . 49 ASN CB 1 1
15 10493 1 1 54 CYS H H 1.259 1.433 7.301 1.00 . A A . 49 ASN H 1 1
15 10494 1 1 54 CYS HA H 2.860 0.654 4.910 1.00 . A A . 49 ASN HA 1 1
15 10495 1 1 54 CYS HB2 H 2.559 -1.695 5.765 1.00 . A A . 49 ASN HB2 1 1
15 10496 1 1 54 CYS HB3 H 3.482 -0.737 6.912 1.00 . A A . 49 ASN HB3 1 1
15 10497 1 1 54 CYS N N 1.976 1.543 6.607 1.00 . A A . 49 ASN N 1 1
15 10498 1 1 54 CYS O O 0.625 -0.789 4.216 1.00 . A A . 49 ASN O 1 1
15 10499 1 1 55 ARG C C -1.211 1.186 2.870 1.00 . A A . 50 TYR C 1 1
15 10500 1 1 55 ARG CA C -1.359 1.158 4.400 1.00 . A A . 50 TYR CA 1 1
15 10501 1 1 55 ARG CB C -2.144 2.401 4.833 1.00 . A A . 50 TYR CB 1 1
15 10502 1 1 55 ARG CG C -2.136 2.689 6.312 1.00 . A A . 50 TYR CG 1 1
15 10503 1 1 55 ARG CZ C -2.223 3.276 9.045 1.00 . A A . 50 TYR CZ 1 1
15 10504 1 1 55 ARG H H 0.172 1.997 5.600 1.00 . A A . 50 TYR H 1 1
15 10505 1 1 55 ARG HA H -1.850 0.239 4.721 1.00 . A A . 50 TYR HA 1 1
15 10506 1 1 55 ARG HB2 H -1.721 3.271 4.330 1.00 . A A . 50 TYR HB2 1 1
15 10507 1 1 55 ARG HB3 H -3.176 2.301 4.499 1.00 . A A . 50 TYR HB3 1 1
15 10508 1 1 55 ARG HD2 H -1.929 4.814 6.051 1.00 . A A . 50 TYR HD2 1 1
15 10509 1 1 55 ARG N N -0.060 1.206 5.041 1.00 . A A . 50 TYR N 1 1
15 10510 1 1 55 ARG O O -0.442 1.971 2.327 1.00 . A A . 50 TYR O 1 1
15 10511 1 1 56 ASN C C -2.572 1.625 0.229 1.00 . A A . 51 CYS C 1 1
15 10512 1 1 56 ASN CA C -2.019 0.291 0.762 1.00 . A A . 51 CYS CA 1 1
15 10513 1 1 56 ASN CB C -2.857 -0.903 0.303 1.00 . A A . 51 CYS CB 1 1
15 10514 1 1 56 ASN H H -2.598 -0.305 2.720 1.00 . A A . 51 CYS H 1 1
15 10515 1 1 56 ASN HA H -0.984 0.158 0.456 1.00 . A A . 51 CYS HA 1 1
15 10516 1 1 56 ASN HB2 H -3.914 -0.683 0.379 1.00 . A A . 51 CYS HB2 1 1
15 10517 1 1 56 ASN HB3 H -2.674 -1.114 -0.751 1.00 . A A . 51 CYS HB3 1 1
15 10518 1 1 56 ASN N N -2.005 0.324 2.216 1.00 . A A . 51 CYS N 1 1
15 10519 1 1 56 ASN O O -3.396 2.265 0.880 1.00 . A A . 51 CYS O 1 1
15 10520 1 1 57 PRO C C -2.357 2.796 -3.176 1.00 . A A . 52 ARG C 1 1
15 10521 1 1 57 PRO CA C -2.315 3.216 -1.704 1.00 . A A . 52 ARG CA 1 1
15 10522 1 1 57 PRO CB C -1.158 4.235 -1.497 1.00 . A A . 52 ARG CB 1 1
15 10523 1 1 57 PRO CD C -2.077 4.733 0.810 1.00 . A A . 52 ARG CD 1 1
15 10524 1 1 57 PRO CG C -1.387 5.289 -0.415 1.00 . A A . 52 ARG CG 1 1
15 10525 1 1 57 PRO HA H -3.304 3.610 -1.462 1.00 . A A . 52 ARG HA 1 1
15 10526 1 1 57 PRO HB2 H -0.224 3.704 -1.316 1.00 . A A . 52 ARG HB2 1 1
15 10527 1 1 57 PRO HB3 H -0.984 4.854 -2.368 1.00 . A A . 52 ARG HB3 1 1
15 10528 1 1 57 PRO HD2 H -3.106 4.487 0.548 1.00 . A A . 52 ARG HD2 1 1
15 10529 1 1 57 PRO HD3 H -1.526 3.871 1.174 1.00 . A A . 52 ARG HD3 1 1
15 10530 1 1 57 PRO HG2 H -0.419 5.704 -0.145 1.00 . A A . 52 ARG HG2 1 1
15 10531 1 1 57 PRO HG3 H -1.990 6.105 -0.816 1.00 . A A . 52 ARG HG3 1 1
15 10532 1 1 57 PRO N N -2.033 1.992 -0.951 1.00 . A A . 52 ARG N 1 1
15 10533 1 1 57 PRO O O -2.304 1.613 -3.489 1.00 . A A . 52 ARG O 1 1
15 10534 1 1 58 ASP C C -1.522 4.644 -6.195 1.00 . A A . 53 ASN C 1 1
15 10535 1 1 58 ASP CA C -2.336 3.541 -5.485 1.00 . A A . 53 ASN CA 1 1
15 10536 1 1 58 ASP CB C -3.766 3.365 -6.064 1.00 . A A . 53 ASN CB 1 1
15 10537 1 1 58 ASP CG C -3.816 2.075 -6.871 1.00 . A A . 53 ASN CG 1 1
15 10538 1 1 58 ASP H H -2.445 4.771 -3.751 1.00 . A A . 53 ASN H 1 1
15 10539 1 1 58 ASP HA H -1.732 2.634 -5.583 1.00 . A A . 53 ASN HA 1 1
15 10540 1 1 58 ASP HB2 H -4.504 3.297 -5.265 1.00 . A A . 53 ASN HB2 1 1
15 10541 1 1 58 ASP HB3 H -4.083 4.174 -6.738 1.00 . A A . 53 ASN HB3 1 1
15 10542 1 1 58 ASP N N -2.416 3.819 -4.057 1.00 . A A . 53 ASN N 1 1
15 10543 1 1 58 ASP O O -2.033 5.341 -7.057 1.00 . A A . 53 ASN O 1 1
15 10544 1 1 58 ASP OD1 O -2.796 1.616 -7.363 1.00 . A A . 53 ASN OD1 1 1
15 10545 1 1 59 ARG C C 0.662 6.066 -7.874 1.00 . A A . 54 PRO C 1 1
15 10546 1 1 59 ARG CA C 0.555 5.955 -6.334 1.00 . A A . 54 PRO CA 1 1
15 10547 1 1 59 ARG CB C 1.954 5.727 -5.741 1.00 . A A . 54 PRO CB 1 1
15 10548 1 1 59 ARG CD C 0.551 3.959 -4.914 1.00 . A A . 54 PRO CD 1 1
15 10549 1 1 59 ARG CG C 1.753 4.811 -4.532 1.00 . A A . 54 PRO CG 1 1
15 10550 1 1 59 ARG HA H 0.121 6.876 -5.945 1.00 . A A . 54 PRO HA 1 1
15 10551 1 1 59 ARG HB2 H 2.561 5.220 -6.484 1.00 . A A . 54 PRO HB2 1 1
15 10552 1 1 59 ARG HB3 H 2.483 6.637 -5.478 1.00 . A A . 54 PRO HB3 1 1
15 10553 1 1 59 ARG HD2 H 0.864 3.071 -5.451 1.00 . A A . 54 PRO HD2 1 1
15 10554 1 1 59 ARG HD3 H 0.014 3.645 -4.027 1.00 . A A . 54 PRO HD3 1 1
15 10555 1 1 59 ARG HG2 H 2.630 4.214 -4.277 1.00 . A A . 54 PRO HG2 1 1
15 10556 1 1 59 ARG HG3 H 1.505 5.415 -3.658 1.00 . A A . 54 PRO HG3 1 1
15 10557 1 1 59 ARG N N -0.216 4.811 -5.827 1.00 . A A . 54 PRO N 1 1
15 10558 1 1 59 ARG O O 0.590 7.146 -8.455 1.00 . A A . 54 PRO O 1 1
15 10559 1 1 60 GLU C C -0.518 4.457 -10.545 1.00 . A A . 55 ASP C 1 1
15 10560 1 1 60 GLU CA C 0.879 4.751 -9.948 1.00 . A A . 55 ASP CA 1 1
15 10561 1 1 60 GLU CB C 1.877 3.631 -10.300 1.00 . A A . 55 ASP CB 1 1
15 10562 1 1 60 GLU CG C 1.395 2.237 -9.871 1.00 . A A . 55 ASP CG 1 1
15 10563 1 1 60 GLU H H 0.862 4.016 -7.979 1.00 . A A . 55 ASP H 1 1
15 10564 1 1 60 GLU HA H 1.262 5.689 -10.346 1.00 . A A . 55 ASP HA 1 1
15 10565 1 1 60 GLU HB2 H 2.059 3.623 -11.375 1.00 . A A . 55 ASP HB2 1 1
15 10566 1 1 60 GLU HB3 H 2.842 3.823 -9.821 1.00 . A A . 55 ASP HB3 1 1
15 10567 1 1 60 GLU N N 0.792 4.873 -8.493 1.00 . A A . 55 ASP N 1 1
15 10568 1 1 60 GLU O O -0.714 4.405 -11.752 1.00 . A A . 55 ASP O 1 1
15 10569 1 1 61 LEU C C -3.059 2.686 -10.645 1.00 . A A . 56 ARG C 1 1
15 10570 1 1 61 LEU CA C -2.840 3.926 -9.761 1.00 . A A . 56 ARG CA 1 1
15 10571 1 1 61 LEU CB C -3.774 5.119 -9.914 1.00 . A A . 56 ARG CB 1 1
15 10572 1 1 61 LEU CG C -3.768 5.775 -11.298 1.00 . A A . 56 ARG CG 1 1
15 10573 1 1 61 LEU H H -1.194 4.378 -8.634 1.00 . A A . 56 ARG H 1 1
15 10574 1 1 61 LEU HA H -3.087 3.599 -8.762 1.00 . A A . 56 ARG HA 1 1
15 10575 1 1 61 LEU HB2 H -4.774 4.804 -9.608 1.00 . A A . 56 ARG HB2 1 1
15 10576 1 1 61 LEU HB3 H -3.522 5.855 -9.150 1.00 . A A . 56 ARG HB3 1 1
15 10577 1 1 61 LEU N N -1.445 4.270 -9.590 1.00 . A A . 56 ARG N 1 1
15 10578 1 1 61 LEU O O -3.668 2.693 -11.708 1.00 . A A . 56 ARG O 1 1
15 10579 1 1 62 ARG C C -4.153 -0.118 -10.257 1.00 . A A . 57 GLU C 1 1
15 10580 1 1 62 ARG CA C -2.663 0.232 -10.435 1.00 . A A . 57 GLU CA 1 1
15 10581 1 1 62 ARG CB C -1.744 -0.555 -9.475 1.00 . A A . 57 GLU CB 1 1
15 10582 1 1 62 ARG CD C -1.406 -2.685 -10.798 1.00 . A A . 57 GLU CD 1 1
15 10583 1 1 62 ARG CG C -1.846 -2.084 -9.470 1.00 . A A . 57 GLU CG 1 1
15 10584 1 1 62 ARG H H -2.086 1.780 -9.147 1.00 . A A . 57 GLU H 1 1
15 10585 1 1 62 ARG HA H -2.364 0.146 -11.481 1.00 . A A . 57 GLU HA 1 1
15 10586 1 1 62 ARG HB2 H -0.710 -0.260 -9.651 1.00 . A A . 57 GLU HB2 1 1
15 10587 1 1 62 ARG HB3 H -1.962 -0.243 -8.458 1.00 . A A . 57 GLU HB3 1 1
15 10588 1 1 62 ARG HG2 H -1.198 -2.465 -8.680 1.00 . A A . 57 GLU HG2 1 1
15 10589 1 1 62 ARG HG3 H -2.850 -2.426 -9.220 1.00 . A A . 57 GLU HG3 1 1
15 10590 1 1 62 ARG N N -2.530 1.617 -10.029 1.00 . A A . 57 GLU N 1 1
15 10591 1 1 62 ARG O O -4.909 0.636 -9.656 1.00 . A A . 57 GLU O 1 1
15 10592 1 1 63 PRO C C -6.418 -1.694 -9.225 1.00 . A A . 58 LEU C 1 1
15 10593 1 1 63 PRO CA C -5.947 -1.692 -10.696 1.00 . A A . 58 LEU CA 1 1
15 10594 1 1 63 PRO CB C -6.096 -3.068 -11.373 1.00 . A A . 58 LEU CB 1 1
15 10595 1 1 63 PRO CG C -7.549 -3.509 -11.639 1.00 . A A . 58 LEU CG 1 1
15 10596 1 1 63 PRO HA H -6.525 -0.949 -11.247 1.00 . A A . 58 LEU HA 1 1
15 10597 1 1 63 PRO HB2 H -5.587 -3.000 -12.336 1.00 . A A . 58 LEU HB2 1 1
15 10598 1 1 63 PRO HB3 H -5.556 -3.841 -10.824 1.00 . A A . 58 LEU HB3 1 1
15 10599 1 1 63 PRO N N -4.552 -1.281 -10.796 1.00 . A A . 58 LEU N 1 1
15 10600 1 1 63 PRO O O -7.330 -0.976 -8.838 1.00 . A A . 58 LEU O 1 1
15 10601 1 1 64 TRP C C -4.947 -1.975 -6.242 1.00 . A A . 59 ARG C 1 1
15 10602 1 1 64 TRP CA C -6.010 -2.779 -7.042 1.00 . A A . 59 ARG CA 1 1
15 10603 1 1 64 TRP CB C -5.955 -4.311 -6.866 1.00 . A A . 59 ARG CB 1 1
15 10604 1 1 64 TRP CG C -6.567 -4.909 -5.598 1.00 . A A . 59 ARG CG 1 1
15 10605 1 1 64 TRP H H -4.999 -3.077 -8.891 1.00 . A A . 59 ARG H 1 1
15 10606 1 1 64 TRP HA H -7.014 -2.398 -6.846 1.00 . A A . 59 ARG HA 1 1
15 10607 1 1 64 TRP HB2 H -6.490 -4.749 -7.710 1.00 . A A . 59 ARG HB2 1 1
15 10608 1 1 64 TRP HB3 H -4.934 -4.664 -6.962 1.00 . A A . 59 ARG HB3 1 1
15 10609 1 1 64 TRP N N -5.749 -2.574 -8.463 1.00 . A A . 59 ARG N 1 1
15 10610 1 1 64 TRP O O -3.818 -1.846 -6.701 1.00 . A A . 59 ARG O 1 1
15 10611 1 1 66 PHE C C -3.322 -1.596 -3.632 1.00 . A A . 61 PRO C 1 1
15 10612 1 1 66 PHE CA C -4.378 -0.651 -4.226 1.00 . A A . 61 PRO CA 1 1
15 10613 1 1 66 PHE CB C -5.254 -0.031 -3.130 1.00 . A A . 61 PRO CB 1 1
15 10614 1 1 66 PHE CG C -6.461 -0.962 -3.022 1.00 . A A . 61 PRO CG 1 1
15 10615 1 1 66 PHE HA H -3.886 0.115 -4.826 1.00 . A A . 61 PRO HA 1 1
15 10616 1 1 66 PHE HB2 H -4.748 0.105 -2.173 1.00 . A A . 61 PRO HB2 1 1
15 10617 1 1 66 PHE HB3 H -5.592 0.950 -3.464 1.00 . A A . 61 PRO HB3 1 1
15 10618 1 1 66 PHE HD2 H -6.913 -2.633 -4.328 1.00 . A A . 61 PRO HD2 1 1
15 10619 1 1 66 PHE N N -5.317 -1.431 -5.045 1.00 . A A . 61 PRO N 1 1
15 10620 1 1 66 PHE O O -3.656 -2.706 -3.249 1.00 . A A . 61 PRO O 1 1
15 10621 1 1 67 THR C C -0.044 -1.234 -2.166 1.00 . A A . 62 TRP C 1 1
15 10622 1 1 67 THR CA C -0.936 -1.986 -3.178 1.00 . A A . 62 TRP CA 1 1
15 10623 1 1 67 THR CB C -0.126 -2.396 -4.430 1.00 . A A . 62 TRP CB 1 1
15 10624 1 1 67 THR H H -1.869 -0.206 -3.921 1.00 . A A . 62 TRP H 1 1
15 10625 1 1 67 THR HA H -1.334 -2.872 -2.680 1.00 . A A . 62 TRP HA 1 1
15 10626 1 1 67 THR N N -2.052 -1.149 -3.627 1.00 . A A . 62 TRP N 1 1
15 10627 1 1 67 THR O O -0.216 -0.051 -1.891 1.00 . A A . 62 TRP O 1 1
15 10628 1 1 68 THR C C 3.169 -2.540 -0.941 1.00 . A A . 63 CYS C 1 1
15 10629 1 1 68 THR CA C 2.028 -1.519 -0.834 1.00 . A A . 63 CYS CA 1 1
15 10630 1 1 68 THR CB C 1.578 -1.280 0.619 1.00 . A A . 63 CYS CB 1 1
15 10631 1 1 68 THR H H 1.001 -2.975 -1.957 1.00 . A A . 63 CYS H 1 1
15 10632 1 1 68 THR HA H 2.418 -0.598 -1.265 1.00 . A A . 63 CYS HA 1 1
15 10633 1 1 68 THR N N 0.955 -2.005 -1.697 1.00 . A A . 63 CYS N 1 1
15 10634 1 1 68 THR O O 3.004 -3.613 -1.516 1.00 . A A . 63 CYS O 1 1
15 10635 1 1 69 ASP C C 5.265 -4.092 0.671 1.00 . A A . 64 PHE C 1 1
15 10636 1 1 69 ASP CA C 5.495 -3.021 -0.403 1.00 . A A . 64 PHE CA 1 1
15 10637 1 1 69 ASP CB C 6.793 -2.242 -0.132 1.00 . A A . 64 PHE CB 1 1
15 10638 1 1 69 ASP CG C 7.113 -1.253 -1.225 1.00 . A A . 64 PHE CG 1 1
15 10639 1 1 69 ASP H H 4.415 -1.243 0.049 1.00 . A A . 64 PHE H 1 1
15 10640 1 1 69 ASP HA H 5.526 -3.507 -1.375 1.00 . A A . 64 PHE HA 1 1
15 10641 1 1 69 ASP HB2 H 6.732 -1.732 0.831 1.00 . A A . 64 PHE HB2 1 1
15 10642 1 1 69 ASP HB3 H 7.633 -2.936 -0.063 1.00 . A A . 64 PHE HB3 1 1
15 10643 1 1 69 ASP N N 4.339 -2.129 -0.404 1.00 . A A . 64 PHE N 1 1
15 10644 1 1 69 ASP O O 4.643 -3.822 1.691 1.00 . A A . 64 PHE O 1 1
15 10645 1 1 70 PRO C C 6.735 -6.490 2.309 1.00 . A A . 65 THR C 1 1
15 10646 1 1 70 PRO CA C 5.548 -6.398 1.342 1.00 . A A . 65 THR CA 1 1
15 10647 1 1 70 PRO CB C 5.295 -7.730 0.603 1.00 . A A . 65 THR CB 1 1
15 10648 1 1 70 PRO HA H 4.651 -6.172 1.918 1.00 . A A . 65 THR HA 1 1
15 10649 1 1 70 PRO N N 5.773 -5.307 0.400 1.00 . A A . 65 THR N 1 1
15 10650 1 1 70 PRO O O 7.714 -5.762 2.207 1.00 . A A . 65 THR O 1 1
15 10651 1 1 71 ASN C C 8.559 -8.812 3.778 1.00 . A A . 66 THR C 1 1
15 10652 1 1 71 ASN CA C 7.595 -7.699 4.249 1.00 . A A . 66 THR CA 1 1
15 10653 1 1 71 ASN CB C 6.864 -8.085 5.549 1.00 . A A . 66 THR CB 1 1
15 10654 1 1 71 ASN H H 5.758 -8.009 3.282 1.00 . A A . 66 THR H 1 1
15 10655 1 1 71 ASN HA H 8.193 -6.798 4.399 1.00 . A A . 66 THR HA 1 1
15 10656 1 1 71 ASN N N 6.575 -7.435 3.249 1.00 . A A . 66 THR N 1 1
15 10657 1 1 71 ASN O O 9.555 -9.089 4.436 1.00 . A A . 66 THR O 1 1
15 10658 1 1 72 LYS C C 10.278 -9.926 1.366 1.00 . A A . 67 ASP C 1 1
15 10659 1 1 72 LYS CA C 9.068 -10.521 2.131 1.00 . A A . 67 ASP CA 1 1
15 10660 1 1 72 LYS CB C 8.248 -11.434 1.212 1.00 . A A . 67 ASP CB 1 1
15 10661 1 1 72 LYS CG C 9.130 -12.547 0.631 1.00 . A A . 67 ASP CG 1 1
15 10662 1 1 72 LYS H H 7.420 -9.177 2.090 1.00 . A A . 67 ASP H 1 1
15 10663 1 1 72 LYS HA H 9.375 -11.115 2.988 1.00 . A A . 67 ASP HA 1 1
15 10664 1 1 72 LYS HB2 H 7.431 -11.894 1.767 1.00 . A A . 67 ASP HB2 1 1
15 10665 1 1 72 LYS HB3 H 7.814 -10.861 0.395 1.00 . A A . 67 ASP HB3 1 1
15 10666 1 1 72 LYS N N 8.221 -9.443 2.632 1.00 . A A . 67 ASP N 1 1
15 10667 1 1 72 LYS O O 10.105 -9.083 0.494 1.00 . A A . 67 ASP O 1 1
15 10668 1 1 73 ARG C C 12.822 -10.096 -0.548 1.00 . A A . 68 PRO C 1 1
15 10669 1 1 73 ARG CA C 12.723 -9.947 0.984 1.00 . A A . 68 PRO CA 1 1
15 10670 1 1 73 ARG CB C 13.860 -10.754 1.632 1.00 . A A . 68 PRO CB 1 1
15 10671 1 1 73 ARG CD C 11.817 -11.296 2.808 1.00 . A A . 68 PRO CD 1 1
15 10672 1 1 73 ARG CG C 13.328 -11.172 3.000 1.00 . A A . 68 PRO CG 1 1
15 10673 1 1 73 ARG HA H 12.854 -8.893 1.203 1.00 . A A . 68 PRO HA 1 1
15 10674 1 1 73 ARG HB2 H 14.070 -11.658 1.057 1.00 . A A . 68 PRO HB2 1 1
15 10675 1 1 73 ARG HB3 H 14.789 -10.186 1.696 1.00 . A A . 68 PRO HB3 1 1
15 10676 1 1 73 ARG HD2 H 11.526 -12.315 2.547 1.00 . A A . 68 PRO HD2 1 1
15 10677 1 1 73 ARG HD3 H 11.305 -10.997 3.723 1.00 . A A . 68 PRO HD3 1 1
15 10678 1 1 73 ARG HG2 H 13.783 -12.092 3.371 1.00 . A A . 68 PRO HG2 1 1
15 10679 1 1 73 ARG HG3 H 13.537 -10.383 3.724 1.00 . A A . 68 PRO HG3 1 1
15 10680 1 1 73 ARG N N 11.518 -10.399 1.689 1.00 . A A . 68 PRO N 1 1
15 10681 1 1 73 ARG O O 13.794 -9.647 -1.145 1.00 . A A . 68 PRO O 1 1
15 10682 1 1 74 TRP C C 10.595 -10.325 -3.267 1.00 . A A . 69 ASN C 1 1
15 10683 1 1 74 TRP CA C 11.845 -10.938 -2.622 1.00 . A A . 69 ASN CA 1 1
15 10684 1 1 74 TRP CB C 11.958 -12.431 -2.988 1.00 . A A . 69 ASN CB 1 1
15 10685 1 1 74 TRP CG C 13.307 -13.092 -2.639 1.00 . A A . 69 ASN CG 1 1
15 10686 1 1 74 TRP H H 11.062 -11.116 -0.631 1.00 . A A . 69 ASN H 1 1
15 10687 1 1 74 TRP HA H 12.677 -10.383 -3.059 1.00 . A A . 69 ASN HA 1 1
15 10688 1 1 74 TRP HB2 H 11.165 -13.005 -2.508 1.00 . A A . 69 ASN HB2 1 1
15 10689 1 1 74 TRP HB3 H 11.830 -12.558 -4.064 1.00 . A A . 69 ASN HB3 1 1
15 10690 1 1 74 TRP N N 11.824 -10.748 -1.169 1.00 . A A . 69 ASN N 1 1
15 10691 1 1 74 TRP O O 10.647 -9.833 -4.389 1.00 . A A . 69 ASN O 1 1
15 10692 1 1 75 GLU C C 8.189 -8.303 -2.767 1.00 . A A . 70 LYS C 1 1
15 10693 1 1 75 GLU CA C 8.251 -9.801 -3.093 1.00 . A A . 70 LYS CA 1 1
15 10694 1 1 75 GLU CB C 7.026 -10.532 -2.518 1.00 . A A . 70 LYS CB 1 1
15 10695 1 1 75 GLU CD C 5.564 -10.955 -4.566 1.00 . A A . 70 LYS CD 1 1
15 10696 1 1 75 GLU CG C 5.729 -10.169 -3.256 1.00 . A A . 70 LYS CG 1 1
15 10697 1 1 75 GLU H H 9.462 -10.768 -1.613 1.00 . A A . 70 LYS H 1 1
15 10698 1 1 75 GLU HA H 8.277 -9.951 -4.174 1.00 . A A . 70 LYS HA 1 1
15 10699 1 1 75 GLU HB2 H 7.183 -11.611 -2.556 1.00 . A A . 70 LYS HB2 1 1
15 10700 1 1 75 GLU HB3 H 6.917 -10.302 -1.460 1.00 . A A . 70 LYS HB3 1 1
15 10701 1 1 75 GLU HG2 H 4.881 -10.386 -2.605 1.00 . A A . 70 LYS HG2 1 1
15 10702 1 1 75 GLU HG3 H 5.697 -9.094 -3.439 1.00 . A A . 70 LYS HG3 1 1
15 10703 1 1 75 GLU N N 9.473 -10.353 -2.526 1.00 . A A . 70 LYS N 1 1
15 10704 1 1 75 GLU O O 7.733 -7.888 -1.712 1.00 . A A . 70 LYS O 1 1
15 10705 1 1 76 LEU C C 7.221 -5.534 -3.334 1.00 . A A . 71 ARG C 1 1
15 10706 1 1 76 LEU CA C 8.648 -6.065 -3.617 1.00 . A A . 71 ARG CA 1 1
15 10707 1 1 76 LEU CB C 9.321 -5.448 -4.860 1.00 . A A . 71 ARG CB 1 1
15 10708 1 1 76 LEU CG C 9.294 -3.911 -4.925 1.00 . A A . 71 ARG CG 1 1
15 10709 1 1 76 LEU H H 9.033 -7.976 -4.562 1.00 . A A . 71 ARG H 1 1
15 10710 1 1 76 LEU HA H 9.253 -5.844 -2.736 1.00 . A A . 71 ARG HA 1 1
15 10711 1 1 76 LEU HB2 H 10.359 -5.780 -4.878 1.00 . A A . 71 ARG HB2 1 1
15 10712 1 1 76 LEU HB3 H 8.872 -5.851 -5.768 1.00 . A A . 71 ARG HB3 1 1
15 10713 1 1 76 LEU N N 8.652 -7.519 -3.758 1.00 . A A . 71 ARG N 1 1
15 10714 1 1 76 LEU O O 6.880 -5.222 -2.202 1.00 . A A . 71 ARG O 1 1
15 10715 1 1 77 CYS C C 4.039 -6.069 -4.325 1.00 . A A . 72 TRP C 1 1
15 10716 1 1 77 CYS CA C 5.058 -4.910 -4.295 1.00 . A A . 72 TRP CA 1 1
15 10717 1 1 77 CYS CB C 4.781 -3.852 -5.381 1.00 . A A . 72 TRP CB 1 1
15 10718 1 1 77 CYS H H 6.756 -5.703 -5.308 1.00 . A A . 72 TRP H 1 1
15 10719 1 1 77 CYS HA H 4.955 -4.419 -3.326 1.00 . A A . 72 TRP HA 1 1
15 10720 1 1 77 CYS HB2 H 3.796 -3.416 -5.220 1.00 . A A . 72 TRP HB2 1 1
15 10721 1 1 77 CYS HB3 H 5.476 -3.009 -5.334 1.00 . A A . 72 TRP HB3 1 1
15 10722 1 1 77 CYS N N 6.427 -5.409 -4.414 1.00 . A A . 72 TRP N 1 1
15 10723 1 1 77 CYS O O 4.325 -7.181 -4.770 1.00 . A A . 72 TRP O 1 1
15 10724 1 1 78 ASP C C 0.387 -5.949 -3.800 1.00 . A A . 73 GLU C 1 1
15 10725 1 1 78 ASP CA C 1.717 -6.688 -3.984 1.00 . A A . 73 GLU CA 1 1
15 10726 1 1 78 ASP CB C 1.824 -7.847 -2.975 1.00 . A A . 73 GLU CB 1 1
15 10727 1 1 78 ASP CG C 0.850 -8.986 -3.348 1.00 . A A . 73 GLU CG 1 1
15 10728 1 1 78 ASP H H 2.625 -4.832 -3.475 1.00 . A A . 73 GLU H 1 1
15 10729 1 1 78 ASP HA H 1.749 -7.059 -5.012 1.00 . A A . 73 GLU HA 1 1
15 10730 1 1 78 ASP HB2 H 2.845 -8.220 -2.921 1.00 . A A . 73 GLU HB2 1 1
15 10731 1 1 78 ASP HB3 H 1.621 -7.480 -1.970 1.00 . A A . 73 GLU HB3 1 1
15 10732 1 1 78 ASP N N 2.813 -5.734 -3.876 1.00 . A A . 73 GLU N 1 1
15 10733 1 1 78 ASP O O 0.271 -5.030 -3.000 1.00 . A A . 73 GLU O 1 1
15 10734 1 1 79 ILE C C -2.575 -6.305 -3.206 1.00 . A A . 74 LEU C 1 1
15 10735 1 1 79 ILE CA C -1.942 -5.878 -4.535 1.00 . A A . 74 LEU CA 1 1
15 10736 1 1 79 ILE CB C -2.805 -6.436 -5.678 1.00 . A A . 74 LEU CB 1 1
15 10737 1 1 79 ILE CD1 C -3.152 -6.867 -8.143 1.00 . A A . 74 LEU CD1 1 1
15 10738 1 1 79 ILE H H -0.406 -7.185 -5.209 1.00 . A A . 74 LEU H 1 1
15 10739 1 1 79 ILE HA H -1.870 -4.791 -4.589 1.00 . A A . 74 LEU HA 1 1
15 10740 1 1 79 ILE HD11 H -3.295 -7.931 -7.955 1.00 . A A . 74 LEU HD11 1 1
15 10741 1 1 79 ILE HD12 H -4.134 -6.397 -8.148 1.00 . A A . 74 LEU HD12 1 1
15 10742 1 1 79 ILE HD13 H -2.732 -6.766 -9.144 1.00 . A A . 74 LEU HD13 1 1
15 10743 1 1 79 ILE N N -0.593 -6.416 -4.601 1.00 . A A . 74 LEU N 1 1
15 10744 1 1 79 ILE O O -2.454 -7.448 -2.791 1.00 . A A . 74 LEU O 1 1
15 10745 1 1 80 PRO C C -5.383 -5.957 -1.556 1.00 . A A . 75 CYS C 1 1
15 10746 1 1 80 PRO CA C -3.937 -5.550 -1.322 1.00 . A A . 75 CYS CA 1 1
15 10747 1 1 80 PRO CB C -3.907 -4.259 -0.517 1.00 . A A . 75 CYS CB 1 1
15 10748 1 1 80 PRO HA H -3.438 -6.347 -0.790 1.00 . A A . 75 CYS HA 1 1
15 10749 1 1 80 PRO HB2 H -4.392 -3.452 -1.065 1.00 . A A . 75 CYS HB2 1 1
15 10750 1 1 80 PRO HB3 H -4.456 -4.368 0.418 1.00 . A A . 75 CYS HB3 1 1
15 10751 1 1 80 PRO N N -3.240 -5.337 -2.577 1.00 . A A . 75 CYS N 1 1
15 10752 1 1 80 PRO O O -5.960 -5.709 -2.607 1.00 . A A . 75 CYS O 1 1
15 10753 1 1 81 ARG C C -8.087 -5.859 0.366 1.00 . A A . 76 ASP C 1 1
15 10754 1 1 81 ARG CA C -7.376 -6.872 -0.540 1.00 . A A . 76 ASP CA 1 1
15 10755 1 1 81 ARG CB C -7.654 -8.320 -0.113 1.00 . A A . 76 ASP CB 1 1
15 10756 1 1 81 ARG CG C -9.138 -8.669 -0.299 1.00 . A A . 76 ASP CG 1 1
15 10757 1 1 81 ARG H H -5.396 -6.715 0.328 1.00 . A A . 76 ASP H 1 1
15 10758 1 1 81 ARG HA H -7.732 -6.738 -1.563 1.00 . A A . 76 ASP HA 1 1
15 10759 1 1 81 ARG HB2 H -7.092 -9.010 -0.735 1.00 . A A . 76 ASP HB2 1 1
15 10760 1 1 81 ARG HB3 H -7.356 -8.491 0.923 1.00 . A A . 76 ASP HB3 1 1
15 10761 1 1 81 ARG N N -5.953 -6.552 -0.494 1.00 . A A . 76 ASP N 1 1
15 10762 1 1 81 ARG O O -7.909 -5.842 1.576 1.00 . A A . 76 ASP O 1 1
15 10763 1 1 82 CYS C C -11.084 -4.261 0.241 1.00 . A A . 77 ILE C 1 1
15 10764 1 1 82 CYS CA C -9.581 -3.899 0.321 1.00 . A A . 77 ILE CA 1 1
15 10765 1 1 82 CYS CB C -9.245 -2.585 -0.438 1.00 . A A . 77 ILE CB 1 1
15 10766 1 1 82 CYS H H -8.948 -5.110 -1.302 1.00 . A A . 77 ILE H 1 1
15 10767 1 1 82 CYS HA H -9.253 -3.837 1.357 1.00 . A A . 77 ILE HA 1 1
15 10768 1 1 82 CYS N N -8.853 -4.990 -0.316 1.00 . A A . 77 ILE N 1 1
15 10769 1 1 82 CYS O O -11.556 -4.733 -0.786 1.00 . A A . 77 ILE O 1 1
15 10770 1 1 83 THR C C -14.075 -3.279 0.596 1.00 . A A . 78 PRO C 1 1
15 10771 1 1 83 THR CA C -13.256 -4.306 1.399 1.00 . A A . 78 PRO CA 1 1
15 10772 1 1 83 THR CB C -13.601 -4.232 2.892 1.00 . A A . 78 PRO CB 1 1
15 10773 1 1 83 THR HA H -13.446 -5.309 1.012 1.00 . A A . 78 PRO HA 1 1
15 10774 1 1 83 THR N N -11.831 -4.008 1.351 1.00 . A A . 78 PRO N 1 1
15 10775 1 1 83 THR O O -13.950 -2.070 0.762 1.00 . A A . 78 PRO O 1 1
15 10776 2 2 1 AMH C1 C 5.521 -0.620 -8.709 1.00 . B A . 84 AMH C1 1 1
15 10777 2 2 1 AMH C2 C 4.994 0.513 -9.592 1.00 . B A . 84 AMH C2 1 1
15 10778 2 2 1 AMH C3 C 3.963 -0.045 -10.564 1.00 . B A . 84 AMH C3 1 1
15 10779 2 2 1 AMH C4 C 2.713 -0.576 -9.835 1.00 . B A . 84 AMH C4 1 1
15 10780 2 2 1 AMH C5 C 3.160 -1.583 -8.772 1.00 . B A . 84 AMH C5 1 1
15 10781 2 2 1 AMH C6 C 4.332 -1.111 -7.889 1.00 . B A . 84 AMH C6 1 1
15 10782 2 2 1 AMH C7 C 1.730 -1.251 -10.829 1.00 . B A . 84 AMH C7 1 1
15 10783 2 2 1 AMH C8 C 6.695 -0.168 -7.806 1.00 . B A . 84 AMH C8 1 1
15 10784 2 2 1 AMH H1 H 5.899 -1.440 -9.322 1.00 . B A . 84 AMH H1 1 1
15 10785 2 2 1 AMH H21 H 5.806 0.972 -10.156 1.00 . B A . 84 AMH H21 1 1
15 10786 2 2 1 AMH H22 H 4.522 1.260 -8.949 1.00 . B A . 84 AMH H22 1 1
15 10787 2 2 1 AMH H31 H 3.684 0.709 -11.301 1.00 . B A . 84 AMH H31 1 1
15 10788 2 2 1 AMH H32 H 4.466 -0.856 -11.088 1.00 . B A . 84 AMH H32 1 1
15 10789 2 2 1 AMH H4 H 2.199 0.266 -9.346 1.00 . B A . 84 AMH H4 1 1
15 10790 2 2 1 AMH H51 H 2.302 -1.858 -8.156 1.00 . B A . 84 AMH H51 1 1
15 10791 2 2 1 AMH H52 H 3.487 -2.470 -9.298 1.00 . B A . 84 AMH H52 1 1
15 10792 2 2 1 AMH H61 H 4.639 -1.902 -7.219 1.00 . B A . 84 AMH H61 1 1
15 10793 2 2 1 AMH H62 H 4.029 -0.292 -7.256 1.00 . B A . 84 AMH H62 1 1
15 10794 2 2 1 AMH H71 H 1.047 -1.917 -10.287 1.00 . B A . 84 AMH H71 1 1
15 10795 2 2 1 AMH H72 H 1.141 -0.473 -11.325 1.00 . B A . 84 AMH H72 1 1
15 10796 2 2 1 AMH HN1 H 3.201 -2.549 -11.409 1.00 . B A . 84 AMH HN1 1 1
15 10797 2 2 1 AMH HN2 H 1.827 -2.666 -12.275 1.00 . B A . 84 AMH HN2 1 1
15 10798 2 2 1 AMH N N 2.458 -2.030 -11.832 1.00 . B A . 84 AMH N 1 1
15 10799 2 2 1 AMH O1 O 7.232 0.925 -7.979 1.00 . B A . 84 AMH O1 1 1
15 10800 2 2 1 AMH O2 O 7.108 -0.931 -6.940 1.00 . B A . 84 AMH O2 1 1
16 10801 1 1 6 MET C C -13.784 1.029 0.100 1.00 . A A . 1 CYS C 1 1
16 10802 1 1 6 MET CA C -13.724 -0.050 1.182 1.00 . A A . 1 CYS CA 1 1
16 10803 1 1 6 MET CB C -15.111 -0.682 1.397 1.00 . A A . 1 CYS CB 1 1
16 10804 1 1 6 MET H H -13.893 0.976 3.058 1.00 . A A . 1 CYS H 1 1
16 10805 1 1 6 MET HA H -13.004 -0.815 0.892 1.00 . A A . 1 CYS HA 1 1
16 10806 1 1 6 MET HB2 H -15.377 -1.293 0.538 1.00 . A A . 1 CYS HB2 1 1
16 10807 1 1 6 MET HB3 H -15.071 -1.368 2.243 1.00 . A A . 1 CYS HB3 1 1
16 10808 1 1 6 MET N N -13.245 0.554 2.427 1.00 . A A . 1 CYS N 1 1
16 10809 1 1 6 MET O O -13.976 2.196 0.409 1.00 . A A . 1 CYS O 1 1
16 10810 1 1 7 HIS C C -14.566 0.954 -3.373 1.00 . A A . 2 MET C 1 1
16 10811 1 1 7 HIS CA C -13.647 1.527 -2.288 1.00 . A A . 2 MET CA 1 1
16 10812 1 1 7 HIS CB C -12.248 1.781 -2.895 1.00 . A A . 2 MET CB 1 1
16 10813 1 1 7 HIS CG C -11.221 2.373 -1.930 1.00 . A A . 2 MET CG 1 1
16 10814 1 1 7 HIS H H -13.479 -0.394 -1.312 1.00 . A A . 2 MET H 1 1
16 10815 1 1 7 HIS HA H -14.092 2.465 -1.949 1.00 . A A . 2 MET HA 1 1
16 10816 1 1 7 HIS HB2 H -11.847 0.851 -3.301 1.00 . A A . 2 MET HB2 1 1
16 10817 1 1 7 HIS HB3 H -12.327 2.470 -3.737 1.00 . A A . 2 MET HB3 1 1
16 10818 1 1 7 HIS HE1 H -11.305 2.185 0.696 1.00 . A A . 2 MET HE1 1 1
16 10819 1 1 7 HIS N N -13.592 0.592 -1.163 1.00 . A A . 2 MET N 1 1
16 10820 1 1 7 HIS O O -15.095 -0.147 -3.278 1.00 . A A . 2 MET O 1 1
16 10821 1 1 8 GLY C C -14.785 0.187 -6.333 1.00 . A A . 3 HIS C 1 1
16 10822 1 1 8 GLY CA C -15.418 1.404 -5.630 1.00 . A A . 3 HIS CA 1 1
16 10823 1 1 8 GLY H H -14.209 2.662 -4.395 1.00 . A A . 3 HIS H 1 1
16 10824 1 1 8 GLY N N -14.662 1.773 -4.440 1.00 . A A . 3 HIS N 1 1
16 10825 1 1 8 GLY O O -15.469 -0.599 -6.977 1.00 . A A . 3 HIS O 1 1
16 10826 1 1 9 SER C C -11.260 -0.855 -6.988 1.00 . A A . 4 GLY C 1 1
16 10827 1 1 9 SER CA C -12.761 -1.078 -6.756 1.00 . A A . 4 GLY CA 1 1
16 10828 1 1 9 SER H H -12.963 0.755 -5.628 1.00 . A A . 4 GLY H 1 1
16 10829 1 1 9 SER N N -13.446 0.071 -6.171 1.00 . A A . 4 GLY N 1 1
16 10830 1 1 9 SER O O -10.433 -1.682 -6.614 1.00 . A A . 4 GLY O 1 1
16 10831 1 1 10 GLY C C -8.671 1.119 -7.023 1.00 . A A . 5 SER C 1 1
16 10832 1 1 10 GLY CA C -9.605 0.560 -8.105 1.00 . A A . 5 SER CA 1 1
16 10833 1 1 10 GLY H H -11.647 0.957 -7.934 1.00 . A A . 5 SER H 1 1
16 10834 1 1 10 GLY N N -10.963 0.285 -7.641 1.00 . A A . 5 SER N 1 1
16 10835 1 1 10 GLY O O -7.457 1.138 -7.171 1.00 . A A . 5 SER O 1 1
16 10836 1 1 11 GLU C C -7.741 3.370 -5.057 1.00 . A A . 6 GLY C 1 1
16 10837 1 1 11 GLU CA C -8.449 2.030 -4.816 1.00 . A A . 6 GLY CA 1 1
16 10838 1 1 11 GLU H H -10.276 1.529 -5.876 1.00 . A A . 6 GLY H 1 1
16 10839 1 1 11 GLU N N -9.281 1.564 -5.917 1.00 . A A . 6 GLY N 1 1
16 10840 1 1 11 GLU O O -6.794 3.711 -4.363 1.00 . A A . 6 GLY O 1 1
16 10841 1 1 12 ASN C C -7.716 6.390 -5.132 1.00 . A A . 7 GLU C 1 1
16 10842 1 1 12 ASN CA C -7.672 5.435 -6.356 1.00 . A A . 7 GLU CA 1 1
16 10843 1 1 12 ASN CB C -8.439 6.004 -7.567 1.00 . A A . 7 GLU CB 1 1
16 10844 1 1 12 ASN CG C -7.951 7.371 -8.078 1.00 . A A . 7 GLU CG 1 1
16 10845 1 1 12 ASN H H -9.028 3.771 -6.569 1.00 . A A . 7 GLU H 1 1
16 10846 1 1 12 ASN HA H -6.628 5.250 -6.613 1.00 . A A . 7 GLU HA 1 1
16 10847 1 1 12 ASN HB2 H -8.387 5.287 -8.388 1.00 . A A . 7 GLU HB2 1 1
16 10848 1 1 12 ASN HB3 H -9.495 6.090 -7.313 1.00 . A A . 7 GLU HB3 1 1
16 10849 1 1 12 ASN N N -8.259 4.128 -6.041 1.00 . A A . 7 GLU N 1 1
16 10850 1 1 12 ASN O O -6.827 7.190 -4.880 1.00 . A A . 7 GLU O 1 1
16 10851 1 1 13 TYR C C -8.890 6.131 -1.912 1.00 . A A . 8 ASN C 1 1
16 10852 1 1 13 TYR CA C -9.081 7.009 -3.172 1.00 . A A . 8 ASN CA 1 1
16 10853 1 1 13 TYR CB C -10.531 7.522 -3.301 1.00 . A A . 8 ASN CB 1 1
16 10854 1 1 13 TYR CG C -11.027 8.341 -2.096 1.00 . A A . 8 ASN CG 1 1
16 10855 1 1 13 TYR H H -9.477 5.537 -4.683 1.00 . A A . 8 ASN H 1 1
16 10856 1 1 13 TYR HA H -8.382 7.845 -3.118 1.00 . A A . 8 ASN HA 1 1
16 10857 1 1 13 TYR HB2 H -10.623 8.150 -4.188 1.00 . A A . 8 ASN HB2 1 1
16 10858 1 1 13 TYR HB3 H -11.201 6.673 -3.444 1.00 . A A . 8 ASN HB3 1 1
16 10859 1 1 13 TYR N N -8.819 6.220 -4.377 1.00 . A A . 8 ASN N 1 1
16 10860 1 1 13 TYR O O -9.429 6.415 -0.850 1.00 . A A . 8 ASN O 1 1
16 10861 1 1 14 ASP C C -6.875 4.636 0.034 1.00 . A A . 9 TYR C 1 1
16 10862 1 1 14 ASP CA C -7.933 4.121 -0.971 1.00 . A A . 9 TYR CA 1 1
16 10863 1 1 14 ASP CB C -7.558 2.693 -1.421 1.00 . A A . 9 TYR CB 1 1
16 10864 1 1 14 ASP CG C -7.204 1.882 -0.212 1.00 . A A . 9 TYR CG 1 1
16 10865 1 1 14 ASP H H -7.661 4.831 -2.958 1.00 . A A . 9 TYR H 1 1
16 10866 1 1 14 ASP HA H -8.892 4.059 -0.460 1.00 . A A . 9 TYR HA 1 1
16 10867 1 1 14 ASP HB2 H -8.382 2.189 -1.911 1.00 . A A . 9 TYR HB2 1 1
16 10868 1 1 14 ASP HB3 H -6.717 2.712 -2.114 1.00 . A A . 9 TYR HB3 1 1
16 10869 1 1 14 ASP N N -8.129 5.027 -2.094 1.00 . A A . 9 TYR N 1 1
16 10870 1 1 14 ASP O O -5.688 4.723 -0.259 1.00 . A A . 9 TYR O 1 1
16 10871 1 1 15 GLY C C -7.319 4.748 3.685 1.00 . A A . 10 ASP C 1 1
16 10872 1 1 15 GLY CA C -6.545 5.137 2.409 1.00 . A A . 10 ASP CA 1 1
16 10873 1 1 15 GLY H H -8.376 4.799 1.403 1.00 . A A . 10 ASP H 1 1
16 10874 1 1 15 GLY N N -7.388 4.852 1.258 1.00 . A A . 10 ASP N 1 1
16 10875 1 1 15 GLY O O -8.023 5.551 4.287 1.00 . A A . 10 ASP O 1 1
16 10876 1 1 16 LYS C C -6.733 2.240 6.114 1.00 . A A . 11 GLY C 1 1
16 10877 1 1 16 LYS CA C -7.786 2.902 5.225 1.00 . A A . 11 GLY CA 1 1
16 10878 1 1 16 LYS H H -6.576 2.804 3.550 1.00 . A A . 11 GLY H 1 1
16 10879 1 1 16 LYS N N -7.140 3.458 4.051 1.00 . A A . 11 GLY N 1 1
16 10880 1 1 16 LYS O O -5.879 2.908 6.680 1.00 . A A . 11 GLY O 1 1
16 10881 1 1 17 ILE C C -5.532 -1.221 6.478 1.00 . A A . 12 LYS C 1 1
16 10882 1 1 17 ILE CA C -5.993 0.117 7.103 1.00 . A A . 12 LYS CA 1 1
16 10883 1 1 17 ILE CB C -6.702 -0.180 8.440 1.00 . A A . 12 LYS CB 1 1
16 10884 1 1 17 ILE H H -7.585 0.510 5.652 1.00 . A A . 12 LYS H 1 1
16 10885 1 1 17 ILE HA H -5.092 0.697 7.288 1.00 . A A . 12 LYS HA 1 1
16 10886 1 1 17 ILE N N -6.867 0.902 6.221 1.00 . A A . 12 LYS N 1 1
16 10887 1 1 17 ILE O O -4.685 -1.906 7.039 1.00 . A A . 12 LYS O 1 1
16 10888 1 1 18 SER C C -4.316 -2.609 4.046 1.00 . A A . 13 ILE C 1 1
16 10889 1 1 18 SER CA C -5.712 -2.822 4.662 1.00 . A A . 13 ILE CA 1 1
16 10890 1 1 18 SER CB C -6.707 -3.256 3.555 1.00 . A A . 13 ILE CB 1 1
16 10891 1 1 18 SER H H -6.758 -0.971 4.861 1.00 . A A . 13 ILE H 1 1
16 10892 1 1 18 SER HA H -5.669 -3.589 5.438 1.00 . A A . 13 ILE HA 1 1
16 10893 1 1 18 SER N N -6.114 -1.581 5.319 1.00 . A A . 13 ILE N 1 1
16 10894 1 1 18 SER O O -4.055 -1.597 3.398 1.00 . A A . 13 ILE O 1 1
16 10895 1 1 19 LYS C C -1.622 -5.070 3.547 1.00 . A A . 14 SER C 1 1
16 10896 1 1 19 LYS CA C -2.105 -3.624 3.764 1.00 . A A . 14 SER CA 1 1
16 10897 1 1 19 LYS CB C -1.175 -2.880 4.730 1.00 . A A . 14 SER CB 1 1
16 10898 1 1 19 LYS H H -3.785 -4.381 4.856 1.00 . A A . 14 SER H 1 1
16 10899 1 1 19 LYS HA H -2.147 -3.139 2.789 1.00 . A A . 14 SER HA 1 1
16 10900 1 1 19 LYS HB2 H -1.632 -1.968 5.112 1.00 . A A . 14 SER HB2 1 1
16 10901 1 1 19 LYS HB3 H -0.969 -3.494 5.609 1.00 . A A . 14 SER HB3 1 1
16 10902 1 1 19 LYS N N -3.461 -3.620 4.299 1.00 . A A . 14 SER N 1 1
16 10903 1 1 19 LYS O O -0.510 -5.440 3.898 1.00 . A A . 14 SER O 1 1
16 10904 1 1 20 THR C C -2.347 -7.532 1.262 1.00 . A A . 15 LYS C 1 1
16 10905 1 1 20 THR CA C -2.228 -7.289 2.765 1.00 . A A . 15 LYS CA 1 1
16 10906 1 1 20 THR CB C -3.211 -8.193 3.535 1.00 . A A . 15 LYS CB 1 1
16 10907 1 1 20 THR H H -3.430 -5.540 2.701 1.00 . A A . 15 LYS H 1 1
16 10908 1 1 20 THR HA H -1.201 -7.504 3.070 1.00 . A A . 15 LYS HA 1 1
16 10909 1 1 20 THR N N -2.541 -5.884 3.001 1.00 . A A . 15 LYS N 1 1
16 10910 1 1 20 THR O O -3.335 -7.155 0.635 1.00 . A A . 15 LYS O 1 1
16 10911 1 1 21 MET C C -2.367 -9.610 -0.874 1.00 . A A . 16 THR C 1 1
16 10912 1 1 21 MET CA C -1.298 -8.528 -0.678 1.00 . A A . 16 THR CA 1 1
16 10913 1 1 21 MET CB C 0.089 -8.902 -1.232 1.00 . A A . 16 THR CB 1 1
16 10914 1 1 21 MET H H -0.526 -8.471 1.302 1.00 . A A . 16 THR H 1 1
16 10915 1 1 21 MET HA H -1.611 -7.621 -1.181 1.00 . A A . 16 THR HA 1 1
16 10916 1 1 21 MET N N -1.294 -8.186 0.730 1.00 . A A . 16 THR N 1 1
16 10917 1 1 21 MET O O -2.526 -10.518 -0.061 1.00 . A A . 16 THR O 1 1
16 10918 1 1 22 SER C C -4.272 -11.619 -2.142 1.00 . A A . 17 MET C 1 1
16 10919 1 1 22 SER CA C -4.312 -10.101 -2.380 1.00 . A A . 17 MET CA 1 1
16 10920 1 1 22 SER CB C -4.614 -9.731 -3.846 1.00 . A A . 17 MET CB 1 1
16 10921 1 1 22 SER H H -2.814 -8.617 -2.536 1.00 . A A . 17 MET H 1 1
16 10922 1 1 22 SER HA H -5.097 -9.703 -1.737 1.00 . A A . 17 MET HA 1 1
16 10923 1 1 22 SER HB2 H -5.605 -10.084 -4.126 1.00 . A A . 17 MET HB2 1 1
16 10924 1 1 22 SER HB3 H -4.656 -8.644 -3.905 1.00 . A A . 17 MET HB3 1 1
16 10925 1 1 22 SER N N -3.108 -9.388 -1.973 1.00 . A A . 17 MET N 1 1
16 10926 1 1 22 SER O O -5.292 -12.251 -1.892 1.00 . A A . 17 MET O 1 1
16 10927 1 1 23 GLY C C -1.501 -13.910 -1.488 1.00 . A A . 18 SER C 1 1
16 10928 1 1 23 GLY CA C -2.924 -13.599 -1.951 1.00 . A A . 18 SER CA 1 1
16 10929 1 1 23 GLY H H -2.259 -11.616 -2.437 1.00 . A A . 18 SER H 1 1
16 10930 1 1 23 GLY N N -3.057 -12.181 -2.232 1.00 . A A . 18 SER N 1 1
16 10931 1 1 23 GLY O O -0.885 -14.834 -2.005 1.00 . A A . 18 SER O 1 1
16 10932 1 1 24 LEU C C 0.884 -12.938 1.231 1.00 . A A . 19 GLY C 1 1
16 10933 1 1 24 LEU CA C 0.389 -13.418 -0.141 1.00 . A A . 19 GLY CA 1 1
16 10934 1 1 24 LEU H H -1.513 -12.347 -0.124 1.00 . A A . 19 GLY H 1 1
16 10935 1 1 24 LEU N N -0.993 -13.114 -0.515 1.00 . A A . 19 GLY N 1 1
16 10936 1 1 24 LEU O O 1.102 -13.747 2.123 1.00 . A A . 19 GLY O 1 1
16 10937 1 1 25 GLU C C 1.430 -9.861 3.087 1.00 . A A . 20 LEU C 1 1
16 10938 1 1 25 GLU CA C 1.982 -11.142 2.447 1.00 . A A . 20 LEU CA 1 1
16 10939 1 1 25 GLU CB C 3.384 -10.786 1.883 1.00 . A A . 20 LEU CB 1 1
16 10940 1 1 25 GLU CG C 4.126 -11.933 1.167 1.00 . A A . 20 LEU CG 1 1
16 10941 1 1 25 GLU H H 0.945 -11.000 0.567 1.00 . A A . 20 LEU H 1 1
16 10942 1 1 25 GLU HA H 2.049 -11.911 3.219 1.00 . A A . 20 LEU HA 1 1
16 10943 1 1 25 GLU HB2 H 3.268 -9.964 1.174 1.00 . A A . 20 LEU HB2 1 1
16 10944 1 1 25 GLU HB3 H 4.029 -10.402 2.674 1.00 . A A . 20 LEU HB3 1 1
16 10945 1 1 25 GLU N N 1.184 -11.625 1.312 1.00 . A A . 20 LEU N 1 1
16 10946 1 1 25 GLU O O 0.612 -9.149 2.527 1.00 . A A . 20 LEU O 1 1
16 10947 1 1 26 CYS C C 2.768 -7.354 4.232 1.00 . A A . 21 GLU C 1 1
16 10948 1 1 26 CYS CA C 1.811 -8.317 4.956 1.00 . A A . 21 GLU CA 1 1
16 10949 1 1 26 CYS CB C 2.202 -8.478 6.438 1.00 . A A . 21 GLU CB 1 1
16 10950 1 1 26 CYS H H 2.678 -10.230 4.647 1.00 . A A . 21 GLU H 1 1
16 10951 1 1 26 CYS HA H 0.773 -7.998 4.836 1.00 . A A . 21 GLU HA 1 1
16 10952 1 1 26 CYS HB2 H 1.500 -9.161 6.919 1.00 . A A . 21 GLU HB2 1 1
16 10953 1 1 26 CYS HB3 H 3.175 -8.970 6.479 1.00 . A A . 21 GLU HB3 1 1
16 10954 1 1 26 CYS N N 2.005 -9.592 4.276 1.00 . A A . 21 GLU N 1 1
16 10955 1 1 26 CYS O O 3.921 -7.694 3.986 1.00 . A A . 21 GLU O 1 1
16 10956 1 1 27 GLN C C 4.105 -4.547 4.142 1.00 . A A . 22 CYS C 1 1
16 10957 1 1 27 GLN CA C 3.120 -5.232 3.180 1.00 . A A . 22 CYS CA 1 1
16 10958 1 1 27 GLN CB C 2.301 -4.192 2.431 1.00 . A A . 22 CYS CB 1 1
16 10959 1 1 27 GLN H H 1.302 -5.934 4.095 1.00 . A A . 22 CYS H 1 1
16 10960 1 1 27 GLN HA H 3.714 -5.783 2.454 1.00 . A A . 22 CYS HA 1 1
16 10961 1 1 27 GLN HB2 H 1.440 -3.934 3.028 1.00 . A A . 22 CYS HB2 1 1
16 10962 1 1 27 GLN HB3 H 2.883 -3.287 2.253 1.00 . A A . 22 CYS HB3 1 1
16 10963 1 1 27 GLN N N 2.251 -6.174 3.873 1.00 . A A . 22 CYS N 1 1
16 10964 1 1 27 GLN O O 3.899 -4.409 5.342 1.00 . A A . 22 CYS O 1 1
16 10965 1 1 28 ALA C C 5.952 -1.900 3.867 1.00 . A A . 23 GLN C 1 1
16 10966 1 1 28 ALA CA C 6.304 -3.389 4.034 1.00 . A A . 23 GLN CA 1 1
16 10967 1 1 28 ALA CB C 7.536 -3.836 3.231 1.00 . A A . 23 GLN CB 1 1
16 10968 1 1 28 ALA H H 5.184 -4.260 2.492 1.00 . A A . 23 GLN H 1 1
16 10969 1 1 28 ALA HA H 6.404 -3.631 5.094 1.00 . A A . 23 GLN HA 1 1
16 10970 1 1 28 ALA HB2 H 7.716 -4.891 3.440 1.00 . A A . 23 GLN HB2 1 1
16 10971 1 1 28 ALA HB3 H 7.302 -3.800 2.164 1.00 . A A . 23 GLN HB3 1 1
16 10972 1 1 28 ALA N N 5.187 -4.121 3.480 1.00 . A A . 23 GLN N 1 1
16 10973 1 1 28 ALA O O 5.431 -1.482 2.842 1.00 . A A . 23 GLN O 1 1
16 10974 1 1 29 TRP C C 6.572 1.106 3.905 1.00 . A A . 24 ALA C 1 1
16 10975 1 1 29 TRP CA C 5.850 0.271 4.983 1.00 . A A . 24 ALA CA 1 1
16 10976 1 1 29 TRP CB C 6.046 0.789 6.407 1.00 . A A . 24 ALA CB 1 1
16 10977 1 1 29 TRP H H 6.671 -1.556 5.737 1.00 . A A . 24 ALA H 1 1
16 10978 1 1 29 TRP HA H 4.793 0.298 4.747 1.00 . A A . 24 ALA HA 1 1
16 10979 1 1 29 TRP HB2 H 5.886 1.865 6.471 1.00 . A A . 24 ALA HB2 1 1
16 10980 1 1 29 TRP HB3 H 5.337 0.307 7.082 1.00 . A A . 24 ALA HB3 1 1
16 10981 1 1 29 TRP N N 6.220 -1.143 4.948 1.00 . A A . 24 ALA N 1 1
16 10982 1 1 29 TRP O O 7.614 0.723 3.399 1.00 . A A . 24 ALA O 1 1
16 10983 1 1 30 ASP C C 7.674 3.957 2.862 1.00 . A A . 25 TRP C 1 1
16 10984 1 1 30 ASP CA C 6.423 3.123 2.491 1.00 . A A . 25 TRP CA 1 1
16 10985 1 1 30 ASP CB C 5.312 4.103 2.075 1.00 . A A . 25 TRP CB 1 1
16 10986 1 1 30 ASP CG C 4.086 3.409 1.513 1.00 . A A . 25 TRP CG 1 1
16 10987 1 1 30 ASP H H 5.094 2.481 4.032 1.00 . A A . 25 TRP H 1 1
16 10988 1 1 30 ASP HA H 6.688 2.486 1.645 1.00 . A A . 25 TRP HA 1 1
16 10989 1 1 30 ASP HB2 H 5.017 4.719 2.926 1.00 . A A . 25 TRP HB2 1 1
16 10990 1 1 30 ASP HB3 H 5.686 4.776 1.302 1.00 . A A . 25 TRP HB3 1 1
16 10991 1 1 30 ASP N N 5.940 2.242 3.554 1.00 . A A . 25 TRP N 1 1
16 10992 1 1 30 ASP O O 8.056 4.841 2.107 1.00 . A A . 25 TRP O 1 1
16 10993 1 1 31 SER C C 10.731 3.901 3.702 1.00 . A A . 26 ASP C 1 1
16 10994 1 1 31 SER CA C 9.469 4.430 4.446 1.00 . A A . 26 ASP CA 1 1
16 10995 1 1 31 SER CB C 9.559 4.356 5.985 1.00 . A A . 26 ASP CB 1 1
16 10996 1 1 31 SER H H 7.974 2.955 4.638 1.00 . A A . 26 ASP H 1 1
16 10997 1 1 31 SER HA H 9.306 5.470 4.154 1.00 . A A . 26 ASP HA 1 1
16 10998 1 1 31 SER HB2 H 10.362 4.993 6.359 1.00 . A A . 26 ASP HB2 1 1
16 10999 1 1 31 SER HB3 H 8.639 4.736 6.430 1.00 . A A . 26 ASP HB3 1 1
16 11000 1 1 31 SER N N 8.286 3.682 4.026 1.00 . A A . 26 ASP N 1 1
16 11001 1 1 31 SER O O 10.717 3.704 2.496 1.00 . A A . 26 ASP O 1 1
16 11002 1 1 32 GLN C C 13.665 2.309 5.064 1.00 . A A . 27 SER C 1 1
16 11003 1 1 32 GLN CA C 13.057 3.133 3.931 1.00 . A A . 27 SER CA 1 1
16 11004 1 1 32 GLN CB C 13.987 4.254 3.446 1.00 . A A . 27 SER CB 1 1
16 11005 1 1 32 GLN H H 11.749 3.816 5.460 1.00 . A A . 27 SER H 1 1
16 11006 1 1 32 GLN HA H 12.785 2.444 3.127 1.00 . A A . 27 SER HA 1 1
16 11007 1 1 32 GLN HB2 H 13.484 4.814 2.656 1.00 . A A . 27 SER HB2 1 1
16 11008 1 1 32 GLN HB3 H 14.192 4.972 4.250 1.00 . A A . 27 SER HB3 1 1
16 11009 1 1 32 GLN N N 11.820 3.689 4.466 1.00 . A A . 27 SER N 1 1
16 11010 1 1 32 GLN O O 14.121 2.841 6.067 1.00 . A A . 27 SER O 1 1
16 11011 1 1 33 SER C C 14.626 -1.215 5.328 1.00 . A A . 28 GLN C 1 1
16 11012 1 1 33 SER CA C 13.876 0.013 5.882 1.00 . A A . 28 GLN CA 1 1
16 11013 1 1 33 SER CB C 12.553 -0.306 6.635 1.00 . A A . 28 GLN CB 1 1
16 11014 1 1 33 SER H H 13.196 0.648 3.987 1.00 . A A . 28 GLN H 1 1
16 11015 1 1 33 SER HA H 14.571 0.482 6.583 1.00 . A A . 28 GLN HA 1 1
16 11016 1 1 33 SER HB2 H 12.738 -1.077 7.384 1.00 . A A . 28 GLN HB2 1 1
16 11017 1 1 33 SER HB3 H 12.333 0.584 7.226 1.00 . A A . 28 GLN HB3 1 1
16 11018 1 1 33 SER N N 13.568 0.988 4.853 1.00 . A A . 28 GLN N 1 1
16 11019 1 1 33 SER O O 15.835 -1.351 5.459 1.00 . A A . 28 GLN O 1 1
16 11020 1 1 34 PRO C C 12.948 -3.993 3.635 1.00 . A A . 29 SER C 1 1
16 11021 1 1 34 PRO CA C 14.236 -3.388 4.216 1.00 . A A . 29 SER CA 1 1
16 11022 1 1 34 PRO CB C 14.698 -4.261 5.396 1.00 . A A . 29 SER CB 1 1
16 11023 1 1 34 PRO HA H 15.012 -3.209 3.477 1.00 . A A . 29 SER HA 1 1
16 11024 1 1 34 PRO HB2 H 14.849 -5.304 5.103 1.00 . A A . 29 SER HB2 1 1
16 11025 1 1 34 PRO HB3 H 15.660 -3.903 5.767 1.00 . A A . 29 SER HB3 1 1
16 11026 1 1 34 PRO N N 13.820 -2.108 4.747 1.00 . A A . 29 SER N 1 1
16 11027 1 1 34 PRO O O 11.903 -3.780 4.237 1.00 . A A . 29 SER O 1 1
16 11028 1 1 35 HIS C C 15.174 -4.292 1.144 1.00 . A A . 30 PRO C 1 1
16 11029 1 1 35 HIS CA C 14.279 -5.272 1.926 1.00 . A A . 30 PRO CA 1 1
16 11030 1 1 35 HIS CB C 13.812 -6.383 0.968 1.00 . A A . 30 PRO CB 1 1
16 11031 1 1 35 HIS CG C 12.384 -6.717 1.401 1.00 . A A . 30 PRO CG 1 1
16 11032 1 1 35 HIS HA H 14.874 -5.732 2.713 1.00 . A A . 30 PRO HA 1 1
16 11033 1 1 35 HIS HB2 H 13.779 -6.023 -0.063 1.00 . A A . 30 PRO HB2 1 1
16 11034 1 1 35 HIS HB3 H 14.471 -7.252 0.989 1.00 . A A . 30 PRO HB3 1 1
16 11035 1 1 35 HIS HD2 H 11.483 -4.780 1.111 1.00 . A A . 30 PRO HD2 1 1
16 11036 1 1 35 HIS N N 13.033 -4.768 2.516 1.00 . A A . 30 PRO N 1 1
16 11037 1 1 35 HIS O O 16.321 -4.608 0.856 1.00 . A A . 30 PRO O 1 1
16 11038 1 1 36 ALA C C 14.754 -0.756 0.141 1.00 . A A . 31 HIS C 1 1
16 11039 1 1 36 ALA CA C 15.433 -2.128 0.094 1.00 . A A . 31 HIS CA 1 1
16 11040 1 1 36 ALA CB C 15.633 -2.577 -1.374 1.00 . A A . 31 HIS CB 1 1
16 11041 1 1 36 ALA H H 13.679 -2.851 1.064 1.00 . A A . 31 HIS H 1 1
16 11042 1 1 36 ALA HA H 16.381 -2.050 0.633 1.00 . A A . 31 HIS HA 1 1
16 11043 1 1 36 ALA HB2 H 15.188 -3.557 -1.549 1.00 . A A . 31 HIS HB2 1 1
16 11044 1 1 36 ALA HB3 H 15.161 -1.902 -2.091 1.00 . A A . 31 HIS HB3 1 1
16 11045 1 1 36 ALA N N 14.624 -3.098 0.830 1.00 . A A . 31 HIS N 1 1
16 11046 1 1 36 ALA O O 13.543 -0.653 0.271 1.00 . A A . 31 HIS O 1 1
16 11047 1 1 37 HIS C C 14.497 1.995 -1.362 1.00 . A A . 32 ALA C 1 1
16 11048 1 1 37 HIS CA C 15.144 1.664 0.001 1.00 . A A . 32 ALA CA 1 1
16 11049 1 1 37 HIS CB C 16.334 2.592 0.275 1.00 . A A . 32 ALA CB 1 1
16 11050 1 1 37 HIS H H 16.585 0.090 -0.092 1.00 . A A . 32 ALA H 1 1
16 11051 1 1 37 HIS HA H 14.393 1.771 0.792 1.00 . A A . 32 ALA HA 1 1
16 11052 1 1 37 HIS HB2 H 17.093 2.512 -0.505 1.00 . A A . 32 ALA HB2 1 1
16 11053 1 1 37 HIS HB3 H 16.012 3.633 0.321 1.00 . A A . 32 ALA HB3 1 1
16 11054 1 1 37 HIS N N 15.610 0.279 0.018 1.00 . A A . 32 ALA N 1 1
16 11055 1 1 37 HIS O O 15.078 2.635 -2.229 1.00 . A A . 32 ALA O 1 1
16 11056 1 1 38 GLY C C 11.978 3.151 -2.794 1.00 . A A . 33 HIS C 1 1
16 11057 1 1 38 GLY CA C 12.425 1.672 -2.658 1.00 . A A . 33 HIS CA 1 1
16 11058 1 1 38 GLY H H 12.923 0.978 -0.686 1.00 . A A . 33 HIS H 1 1
16 11059 1 1 38 GLY N N 13.262 1.493 -1.477 1.00 . A A . 33 HIS N 1 1
16 11060 1 1 38 GLY O O 12.147 3.958 -1.892 1.00 . A A . 33 HIS O 1 1
16 11061 1 1 39 TYR C C 9.460 4.942 -3.538 1.00 . A A . 34 GLY C 1 1
16 11062 1 1 39 TYR CA C 10.844 4.795 -4.193 1.00 . A A . 34 GLY CA 1 1
16 11063 1 1 39 TYR H H 11.264 2.731 -4.649 1.00 . A A . 34 GLY H 1 1
16 11064 1 1 39 TYR N N 11.370 3.447 -3.963 1.00 . A A . 34 GLY N 1 1
16 11065 1 1 39 TYR O O 9.033 4.080 -2.785 1.00 . A A . 34 GLY O 1 1
16 11066 1 1 41 PRO C C 7.501 6.421 -1.784 1.00 . A A . 36 TYR C 1 1
16 11067 1 1 41 PRO CA C 7.424 6.308 -3.326 1.00 . A A . 36 TYR CA 1 1
16 11068 1 1 41 PRO CB C 6.374 5.236 -3.714 1.00 . A A . 36 TYR CB 1 1
16 11069 1 1 41 PRO CG C 6.365 4.842 -5.169 1.00 . A A . 36 TYR CG 1 1
16 11070 1 1 41 PRO HA H 7.125 7.269 -3.740 1.00 . A A . 36 TYR HA 1 1
16 11071 1 1 41 PRO HB2 H 6.543 4.326 -3.135 1.00 . A A . 36 TYR HB2 1 1
16 11072 1 1 41 PRO HB3 H 5.377 5.574 -3.430 1.00 . A A . 36 TYR HB3 1 1
16 11073 1 1 41 PRO HD2 H 4.797 6.175 -5.775 1.00 . A A . 36 TYR HD2 1 1
16 11074 1 1 41 PRO N N 8.765 6.050 -3.877 1.00 . A A . 36 TYR N 1 1
16 11075 1 1 41 PRO O O 6.849 5.689 -1.051 1.00 . A A . 36 TYR O 1 1
16 11076 1 1 42 SER C C 7.887 8.821 0.522 1.00 . A A . 37 ILE C 1 1
16 11077 1 1 42 SER CA C 8.627 7.546 0.076 1.00 . A A . 37 ILE CA 1 1
16 11078 1 1 42 SER CB C 10.149 7.684 0.322 1.00 . A A . 37 ILE CB 1 1
16 11079 1 1 42 SER H H 8.809 7.953 -2.021 1.00 . A A . 37 ILE H 1 1
16 11080 1 1 42 SER HA H 8.259 6.667 0.600 1.00 . A A . 37 ILE HA 1 1
16 11081 1 1 42 SER N N 8.369 7.358 -1.353 1.00 . A A . 37 ILE N 1 1
16 11082 1 1 42 SER O O 8.051 9.858 -0.111 1.00 . A A . 37 ILE O 1 1
16 11083 1 1 43 LYS C C 6.995 11.197 2.280 1.00 . A A . 38 PRO C 1 1
16 11084 1 1 43 LYS CA C 6.247 9.870 2.051 1.00 . A A . 38 PRO CA 1 1
16 11085 1 1 43 LYS CB C 5.565 9.397 3.352 1.00 . A A . 38 PRO CB 1 1
16 11086 1 1 43 LYS CD C 6.942 7.564 2.476 1.00 . A A . 38 PRO CD 1 1
16 11087 1 1 43 LYS CG C 6.176 8.034 3.710 1.00 . A A . 38 PRO CG 1 1
16 11088 1 1 43 LYS HA H 5.487 10.050 1.290 1.00 . A A . 38 PRO HA 1 1
16 11089 1 1 43 LYS HB2 H 5.682 10.100 4.179 1.00 . A A . 38 PRO HB2 1 1
16 11090 1 1 43 LYS HB3 H 4.492 9.300 3.197 1.00 . A A . 38 PRO HB3 1 1
16 11091 1 1 43 LYS HD2 H 7.912 7.160 2.760 1.00 . A A . 38 PRO HD2 1 1
16 11092 1 1 43 LYS HD3 H 6.382 6.802 1.935 1.00 . A A . 38 PRO HD3 1 1
16 11093 1 1 43 LYS HG2 H 6.874 8.143 4.542 1.00 . A A . 38 PRO HG2 1 1
16 11094 1 1 43 LYS HG3 H 5.425 7.307 4.020 1.00 . A A . 38 PRO HG3 1 1
16 11095 1 1 43 LYS N N 7.087 8.744 1.630 1.00 . A A . 38 PRO N 1 1
16 11096 1 1 43 LYS O O 6.434 12.275 2.153 1.00 . A A . 38 PRO O 1 1
16 11097 1 1 44 PHE C C 9.264 13.154 1.516 1.00 . A A . 39 SER C 1 1
16 11098 1 1 44 PHE CA C 9.166 12.227 2.751 1.00 . A A . 39 SER CA 1 1
16 11099 1 1 44 PHE CB C 10.552 11.695 3.134 1.00 . A A . 39 SER CB 1 1
16 11100 1 1 44 PHE H H 8.738 10.179 2.691 1.00 . A A . 39 SER H 1 1
16 11101 1 1 44 PHE HA H 8.734 12.788 3.581 1.00 . A A . 39 SER HA 1 1
16 11102 1 1 44 PHE HB2 H 11.127 11.447 2.236 1.00 . A A . 39 SER HB2 1 1
16 11103 1 1 44 PHE HB3 H 11.099 12.470 3.685 1.00 . A A . 39 SER HB3 1 1
16 11104 1 1 44 PHE N N 8.306 11.069 2.548 1.00 . A A . 39 SER N 1 1
16 11105 1 1 44 PHE O O 9.720 14.285 1.614 1.00 . A A . 39 SER O 1 1
16 11106 1 1 45 PRO C C 7.460 13.825 -1.309 1.00 . A A . 40 LYS C 1 1
16 11107 1 1 45 PRO CA C 8.860 13.343 -0.900 1.00 . A A . 40 LYS CA 1 1
16 11108 1 1 45 PRO CB C 9.391 12.392 -1.988 1.00 . A A . 40 LYS CB 1 1
16 11109 1 1 45 PRO CD C 11.361 11.052 -2.881 1.00 . A A . 40 LYS CD 1 1
16 11110 1 1 45 PRO CG C 10.853 11.977 -1.765 1.00 . A A . 40 LYS CG 1 1
16 11111 1 1 45 PRO HA H 9.490 14.229 -0.807 1.00 . A A . 40 LYS HA 1 1
16 11112 1 1 45 PRO HB2 H 8.760 11.503 -2.038 1.00 . A A . 40 LYS HB2 1 1
16 11113 1 1 45 PRO HB3 H 9.305 12.875 -2.963 1.00 . A A . 40 LYS HB3 1 1
16 11114 1 1 45 PRO HD2 H 10.816 10.107 -2.854 1.00 . A A . 40 LYS HD2 1 1
16 11115 1 1 45 PRO HD3 H 11.129 11.504 -3.846 1.00 . A A . 40 LYS HD3 1 1
16 11116 1 1 45 PRO HG2 H 11.468 12.880 -1.729 1.00 . A A . 40 LYS HG2 1 1
16 11117 1 1 45 PRO HG3 H 10.948 11.474 -0.799 1.00 . A A . 40 LYS HG3 1 1
16 11118 1 1 45 PRO N N 8.826 12.612 0.363 1.00 . A A . 40 LYS N 1 1
16 11119 1 1 45 PRO O O 7.284 14.381 -2.386 1.00 . A A . 40 LYS O 1 1
16 11120 1 1 46 ASN C C 4.525 14.867 0.335 1.00 . A A . 41 PHE C 1 1
16 11121 1 1 46 ASN CA C 5.102 13.927 -0.736 1.00 . A A . 41 PHE CA 1 1
16 11122 1 1 46 ASN CB C 4.253 12.652 -0.809 1.00 . A A . 41 PHE CB 1 1
16 11123 1 1 46 ASN CG C 4.659 11.809 -1.986 1.00 . A A . 41 PHE CG 1 1
16 11124 1 1 46 ASN H H 6.655 13.135 0.462 1.00 . A A . 41 PHE H 1 1
16 11125 1 1 46 ASN HA H 5.055 14.393 -1.715 1.00 . A A . 41 PHE HA 1 1
16 11126 1 1 46 ASN HB2 H 4.335 12.074 0.113 1.00 . A A . 41 PHE HB2 1 1
16 11127 1 1 46 ASN HB3 H 3.197 12.899 -0.923 1.00 . A A . 41 PHE HB3 1 1
16 11128 1 1 46 ASN N N 6.478 13.572 -0.423 1.00 . A A . 41 PHE N 1 1
16 11129 1 1 46 ASN O O 4.302 14.462 1.466 1.00 . A A . 41 PHE O 1 1
16 11130 1 1 47 LYS C C 1.804 16.449 0.562 1.00 . A A . 42 PRO C 1 1
16 11131 1 1 47 LYS CA C 3.267 16.936 0.720 1.00 . A A . 42 PRO CA 1 1
16 11132 1 1 47 LYS CB C 3.442 18.352 0.155 1.00 . A A . 42 PRO CB 1 1
16 11133 1 1 47 LYS CD C 4.715 16.828 -1.253 1.00 . A A . 42 PRO CD 1 1
16 11134 1 1 47 LYS CG C 3.943 18.151 -1.279 1.00 . A A . 42 PRO CG 1 1
16 11135 1 1 47 LYS HA H 3.523 16.908 1.781 1.00 . A A . 42 PRO HA 1 1
16 11136 1 1 47 LYS HB2 H 2.538 18.962 0.208 1.00 . A A . 42 PRO HB2 1 1
16 11137 1 1 47 LYS HB3 H 4.212 18.869 0.728 1.00 . A A . 42 PRO HB3 1 1
16 11138 1 1 47 LYS HD2 H 4.552 16.279 -2.179 1.00 . A A . 42 PRO HD2 1 1
16 11139 1 1 47 LYS HD3 H 5.786 16.998 -1.138 1.00 . A A . 42 PRO HD3 1 1
16 11140 1 1 47 LYS HG2 H 3.087 18.057 -1.949 1.00 . A A . 42 PRO HG2 1 1
16 11141 1 1 47 LYS HG3 H 4.548 18.985 -1.635 1.00 . A A . 42 PRO HG3 1 1
16 11142 1 1 47 LYS N N 4.204 16.132 -0.067 1.00 . A A . 42 PRO N 1 1
16 11143 1 1 47 LYS O O 0.891 16.936 1.215 1.00 . A A . 42 PRO O 1 1
16 11144 1 1 48 ASN C C 0.044 13.901 0.612 1.00 . A A . 43 ASN C 1 1
16 11145 1 1 48 ASN CA C 0.348 14.833 -0.579 1.00 . A A . 43 ASN CA 1 1
16 11146 1 1 48 ASN CB C 0.432 14.045 -1.901 1.00 . A A . 43 ASN CB 1 1
16 11147 1 1 48 ASN CG C -0.950 13.570 -2.370 1.00 . A A . 43 ASN CG 1 1
16 11148 1 1 48 ASN H H 2.435 15.109 -0.832 1.00 . A A . 43 ASN H 1 1
16 11149 1 1 48 ASN HA H -0.389 15.638 -0.635 1.00 . A A . 43 ASN HA 1 1
16 11150 1 1 48 ASN HB2 H 0.878 14.662 -2.681 1.00 . A A . 43 ASN HB2 1 1
16 11151 1 1 48 ASN HB3 H 1.073 13.169 -1.790 1.00 . A A . 43 ASN HB3 1 1
16 11152 1 1 48 ASN HD21 H -0.976 15.032 -3.817 1.00 . A A . 43 ASN HD21 1 1
16 11153 1 1 48 ASN HD22 H -2.363 14.007 -3.726 1.00 . A A . 43 ASN HD22 1 1
16 11154 1 1 48 ASN N N 1.643 15.457 -0.341 1.00 . A A . 43 ASN N 1 1
16 11155 1 1 48 ASN ND2 N -1.459 14.269 -3.389 1.00 . A A . 43 ASN ND2 1 1
16 11156 1 1 48 ASN O O 0.939 13.514 1.349 1.00 . A A . 43 ASN O 1 1
16 11157 1 1 48 ASN OD1 O -1.522 12.635 -1.831 1.00 . A A . 43 ASN OD1 1 1
16 11158 1 1 49 LEU C C -1.786 11.251 1.306 1.00 . A A . 44 LYS C 1 1
16 11159 1 1 49 LEU CA C -1.662 12.681 1.858 1.00 . A A . 44 LYS CA 1 1
16 11160 1 1 49 LEU CB C -3.006 13.207 2.417 1.00 . A A . 44 LYS CB 1 1
16 11161 1 1 49 LEU CG C -3.248 12.927 3.914 1.00 . A A . 44 LYS CG 1 1
16 11162 1 1 49 LEU H H -1.925 13.860 0.097 1.00 . A A . 44 LYS H 1 1
16 11163 1 1 49 LEU HA H -0.899 12.703 2.638 1.00 . A A . 44 LYS HA 1 1
16 11164 1 1 49 LEU HB2 H -3.005 14.293 2.311 1.00 . A A . 44 LYS HB2 1 1
16 11165 1 1 49 LEU HB3 H -3.845 12.873 1.807 1.00 . A A . 44 LYS HB3 1 1
16 11166 1 1 49 LEU N N -1.248 13.554 0.764 1.00 . A A . 44 LYS N 1 1
16 11167 1 1 49 LEU O O -2.813 10.594 1.457 1.00 . A A . 44 LYS O 1 1
16 11168 1 1 50 LYS C C -0.010 8.479 1.035 1.00 . A A . 45 ASN C 1 1
16 11169 1 1 50 LYS CA C -0.663 9.481 0.060 1.00 . A A . 45 ASN CA 1 1
16 11170 1 1 50 LYS CB C -0.135 9.471 -1.398 1.00 . A A . 45 ASN CB 1 1
16 11171 1 1 50 LYS CG C 1.283 10.033 -1.578 1.00 . A A . 45 ASN CG 1 1
16 11172 1 1 50 LYS H H 0.123 11.399 0.576 1.00 . A A . 45 ASN H 1 1
16 11173 1 1 50 LYS HA H -1.697 9.140 -0.023 1.00 . A A . 45 ASN HA 1 1
16 11174 1 1 50 LYS HB2 H -0.174 8.451 -1.790 1.00 . A A . 45 ASN HB2 1 1
16 11175 1 1 50 LYS HB3 H -0.798 10.076 -2.018 1.00 . A A . 45 ASN HB3 1 1
16 11176 1 1 50 LYS N N -0.690 10.816 0.651 1.00 . A A . 45 ASN N 1 1
16 11177 1 1 50 LYS O O -0.688 7.948 1.913 1.00 . A A . 45 ASN O 1 1
16 11178 1 1 51 LYS C C 1.904 7.418 3.089 1.00 . A A . 46 LEU C 1 1
16 11179 1 1 51 LYS CA C 1.982 7.157 1.573 1.00 . A A . 46 LEU CA 1 1
16 11180 1 1 51 LYS CB C 3.452 7.056 1.124 1.00 . A A . 46 LEU CB 1 1
16 11181 1 1 51 LYS CG C 3.721 6.621 -0.340 1.00 . A A . 46 LEU CG 1 1
16 11182 1 1 51 LYS H H 1.805 8.693 0.125 1.00 . A A . 46 LEU H 1 1
16 11183 1 1 51 LYS HA H 1.461 6.220 1.370 1.00 . A A . 46 LEU HA 1 1
16 11184 1 1 51 LYS HB2 H 3.957 8.001 1.319 1.00 . A A . 46 LEU HB2 1 1
16 11185 1 1 51 LYS HB3 H 3.943 6.336 1.774 1.00 . A A . 46 LEU HB3 1 1
16 11186 1 1 51 LYS N N 1.286 8.187 0.813 1.00 . A A . 46 LEU N 1 1
16 11187 1 1 51 LYS O O 2.046 8.538 3.566 1.00 . A A . 46 LEU O 1 1
16 11188 1 1 52 ASN C C 2.394 5.176 5.807 1.00 . A A . 47 LYS C 1 1
16 11189 1 1 52 ASN CA C 1.536 6.327 5.250 1.00 . A A . 47 LYS CA 1 1
16 11190 1 1 52 ASN CB C 0.038 6.334 5.626 1.00 . A A . 47 LYS CB 1 1
16 11191 1 1 52 ASN CG C -0.216 6.817 7.063 1.00 . A A . 47 LYS CG 1 1
16 11192 1 1 52 ASN H H 1.559 5.428 3.327 1.00 . A A . 47 LYS H 1 1
16 11193 1 1 52 ASN HA H 2.023 7.240 5.588 1.00 . A A . 47 LYS HA 1 1
16 11194 1 1 52 ASN HB2 H -0.490 7.004 4.946 1.00 . A A . 47 LYS HB2 1 1
16 11195 1 1 52 ASN HB3 H -0.419 5.361 5.435 1.00 . A A . 47 LYS HB3 1 1
16 11196 1 1 52 ASN N N 1.646 6.302 3.800 1.00 . A A . 47 LYS N 1 1
16 11197 1 1 52 ASN O O 3.583 5.124 5.530 1.00 . A A . 47 LYS O 1 1
16 11198 1 1 53 TYR C C 2.782 2.138 5.946 1.00 . A A . 48 LYS C 1 1
16 11199 1 1 53 TYR CA C 2.465 3.104 7.109 1.00 . A A . 48 LYS CA 1 1
16 11200 1 1 53 TYR CB C 1.658 2.454 8.256 1.00 . A A . 48 LYS CB 1 1
16 11201 1 1 53 TYR CG C 1.270 3.429 9.380 1.00 . A A . 48 LYS CG 1 1
16 11202 1 1 53 TYR H H 0.781 4.384 6.764 1.00 . A A . 48 LYS H 1 1
16 11203 1 1 53 TYR HA H 3.420 3.469 7.493 1.00 . A A . 48 LYS HA 1 1
16 11204 1 1 53 TYR HB2 H 0.739 2.003 7.880 1.00 . A A . 48 LYS HB2 1 1
16 11205 1 1 53 TYR HB3 H 2.235 1.630 8.680 1.00 . A A . 48 LYS HB3 1 1
16 11206 1 1 53 TYR HD2 H 3.132 3.233 10.471 1.00 . A A . 48 LYS HD2 1 1
16 11207 1 1 53 TYR HE2 H 2.969 5.425 11.694 1.00 . A A . 48 LYS HE2 1 1
16 11208 1 1 53 TYR N N 1.751 4.263 6.571 1.00 . A A . 48 LYS N 1 1
16 11209 1 1 53 TYR O O 3.677 2.387 5.158 1.00 . A A . 48 LYS O 1 1
16 11210 1 1 54 CYS C C 0.861 0.063 3.885 1.00 . A A . 49 ASN C 1 1
16 11211 1 1 54 CYS CA C 2.131 0.091 4.749 1.00 . A A . 49 ASN CA 1 1
16 11212 1 1 54 CYS CB C 2.529 -1.284 5.326 1.00 . A A . 49 ASN CB 1 1
16 11213 1 1 54 CYS H H 1.298 0.843 6.531 1.00 . A A . 49 ASN H 1 1
16 11214 1 1 54 CYS HA H 2.887 0.428 4.044 1.00 . A A . 49 ASN HA 1 1
16 11215 1 1 54 CYS HB2 H 2.635 -2.011 4.521 1.00 . A A . 49 ASN HB2 1 1
16 11216 1 1 54 CYS HB3 H 3.500 -1.206 5.818 1.00 . A A . 49 ASN HB3 1 1
16 11217 1 1 54 CYS N N 1.994 1.057 5.843 1.00 . A A . 49 ASN N 1 1
16 11218 1 1 54 CYS O O 0.824 -0.537 2.817 1.00 . A A . 49 ASN O 1 1
16 11219 1 1 55 ARG C C -1.343 1.158 2.247 1.00 . A A . 50 TYR C 1 1
16 11220 1 1 55 ARG CA C -1.484 0.840 3.749 1.00 . A A . 50 TYR CA 1 1
16 11221 1 1 55 ARG CB C -2.329 1.910 4.469 1.00 . A A . 50 TYR CB 1 1
16 11222 1 1 55 ARG CG C -2.306 1.759 5.971 1.00 . A A . 50 TYR CG 1 1
16 11223 1 1 55 ARG CZ C -2.174 1.462 8.748 1.00 . A A . 50 TYR CZ 1 1
16 11224 1 1 55 ARG H H -0.017 1.200 5.270 1.00 . A A . 50 TYR H 1 1
16 11225 1 1 55 ARG HA H -1.937 -0.143 3.863 1.00 . A A . 50 TYR HA 1 1
16 11226 1 1 55 ARG HB2 H -1.940 2.897 4.218 1.00 . A A . 50 TYR HB2 1 1
16 11227 1 1 55 ARG HB3 H -3.362 1.879 4.119 1.00 . A A . 50 TYR HB3 1 1
16 11228 1 1 55 ARG HD2 H -1.956 3.840 6.358 1.00 . A A . 50 TYR HD2 1 1
16 11229 1 1 55 ARG N N -0.174 0.755 4.395 1.00 . A A . 50 TYR N 1 1
16 11230 1 1 55 ARG O O -0.716 2.139 1.864 1.00 . A A . 50 TYR O 1 1
16 11231 1 1 56 ASN C C -2.324 1.699 -0.547 1.00 . A A . 51 CYS C 1 1
16 11232 1 1 56 ASN CA C -1.870 0.334 -0.013 1.00 . A A . 51 CYS CA 1 1
16 11233 1 1 56 ASN CB C -2.736 -0.792 -0.581 1.00 . A A . 51 CYS CB 1 1
16 11234 1 1 56 ASN H H -2.430 -0.521 1.850 1.00 . A A . 51 CYS H 1 1
16 11235 1 1 56 ASN HA H -0.824 0.169 -0.257 1.00 . A A . 51 CYS HA 1 1
16 11236 1 1 56 ASN HB2 H -3.793 -0.531 -0.542 1.00 . A A . 51 CYS HB2 1 1
16 11237 1 1 56 ASN HB3 H -2.511 -0.974 -1.632 1.00 . A A . 51 CYS HB3 1 1
16 11238 1 1 56 ASN N N -1.944 0.258 1.445 1.00 . A A . 51 CYS N 1 1
16 11239 1 1 56 ASN O O -3.073 2.404 0.123 1.00 . A A . 51 CYS O 1 1
16 11240 1 1 57 PRO C C -2.105 2.749 -4.003 1.00 . A A . 52 ARG C 1 1
16 11241 1 1 57 PRO CA C -2.052 3.216 -2.549 1.00 . A A . 52 ARG CA 1 1
16 11242 1 1 57 PRO CB C -0.899 4.258 -2.382 1.00 . A A . 52 ARG CB 1 1
16 11243 1 1 57 PRO CD C -1.855 4.818 -0.152 1.00 . A A . 52 ARG CD 1 1
16 11244 1 1 57 PRO CG C -1.189 5.379 -1.381 1.00 . A A . 52 ARG CG 1 1
16 11245 1 1 57 PRO HA H -3.043 3.619 -2.338 1.00 . A A . 52 ARG HA 1 1
16 11246 1 1 57 PRO HB2 H 0.030 3.746 -2.128 1.00 . A A . 52 ARG HB2 1 1
16 11247 1 1 57 PRO HB3 H -0.697 4.824 -3.286 1.00 . A A . 52 ARG HB3 1 1
16 11248 1 1 57 PRO HD2 H -2.893 4.574 -0.382 1.00 . A A . 52 ARG HD2 1 1
16 11249 1 1 57 PRO HD3 H -1.278 3.962 0.192 1.00 . A A . 52 ARG HD3 1 1
16 11250 1 1 57 PRO HG2 H -0.263 5.884 -1.113 1.00 . A A . 52 ARG HG2 1 1
16 11251 1 1 57 PRO HG3 H -1.841 6.132 -1.827 1.00 . A A . 52 ARG HG3 1 1
16 11252 1 1 57 PRO N N -1.808 2.001 -1.760 1.00 . A A . 52 ARG N 1 1
16 11253 1 1 57 PRO O O -2.028 1.560 -4.287 1.00 . A A . 52 ARG O 1 1
16 11254 1 1 58 ASP C C -1.404 4.603 -7.026 1.00 . A A . 53 ASN C 1 1
16 11255 1 1 58 ASP CA C -2.159 3.454 -6.324 1.00 . A A . 53 ASN CA 1 1
16 11256 1 1 58 ASP CB C -3.593 3.193 -6.869 1.00 . A A . 53 ASN CB 1 1
16 11257 1 1 58 ASP CG C -3.623 1.865 -7.630 1.00 . A A . 53 ASN CG 1 1
16 11258 1 1 58 ASP H H -2.255 4.703 -4.606 1.00 . A A . 53 ASN H 1 1
16 11259 1 1 58 ASP HA H -1.517 2.576 -6.428 1.00 . A A . 53 ASN HA 1 1
16 11260 1 1 58 ASP HB2 H -4.313 3.131 -6.053 1.00 . A A . 53 ASN HB2 1 1
16 11261 1 1 58 ASP HB3 H -3.956 3.969 -7.559 1.00 . A A . 53 ASN HB3 1 1
16 11262 1 1 58 ASP N N -2.215 3.748 -4.901 1.00 . A A . 53 ASN N 1 1
16 11263 1 1 58 ASP O O -1.981 5.363 -7.790 1.00 . A A . 53 ASN O 1 1
16 11264 1 1 58 ASP OD1 O -2.593 1.360 -8.058 1.00 . A A . 53 ASN OD1 1 1
16 11265 1 1 59 ARG C C 0.695 6.023 -8.813 1.00 . A A . 54 PRO C 1 1
16 11266 1 1 59 ARG CA C 0.692 5.880 -7.275 1.00 . A A . 54 PRO CA 1 1
16 11267 1 1 59 ARG CB C 2.118 5.616 -6.768 1.00 . A A . 54 PRO CB 1 1
16 11268 1 1 59 ARG CD C 0.729 3.860 -5.897 1.00 . A A . 54 PRO CD 1 1
16 11269 1 1 59 ARG CG C 1.970 4.682 -5.567 1.00 . A A . 54 PRO CG 1 1
16 11270 1 1 59 ARG HA H 0.301 6.799 -6.839 1.00 . A A . 54 PRO HA 1 1
16 11271 1 1 59 ARG HB2 H 2.696 5.099 -7.531 1.00 . A A . 54 PRO HB2 1 1
16 11272 1 1 59 ARG HB3 H 2.651 6.528 -6.518 1.00 . A A . 54 PRO HB3 1 1
16 11273 1 1 59 ARG HD2 H 0.981 2.977 -6.474 1.00 . A A . 54 PRO HD2 1 1
16 11274 1 1 59 ARG HD3 H 0.236 3.541 -4.985 1.00 . A A . 54 PRO HD3 1 1
16 11275 1 1 59 ARG HG2 H 2.853 4.068 -5.380 1.00 . A A . 54 PRO HG2 1 1
16 11276 1 1 59 ARG HG3 H 1.786 5.273 -4.669 1.00 . A A . 54 PRO HG3 1 1
16 11277 1 1 59 ARG N N -0.073 4.742 -6.746 1.00 . A A . 54 PRO N 1 1
16 11278 1 1 59 ARG O O 0.532 7.106 -9.366 1.00 . A A . 54 PRO O 1 1
16 11279 1 1 60 GLU C C -0.626 4.337 -11.374 1.00 . A A . 55 ASP C 1 1
16 11280 1 1 60 GLU CA C 0.795 4.728 -10.907 1.00 . A A . 55 ASP CA 1 1
16 11281 1 1 60 GLU CB C 1.816 3.648 -11.322 1.00 . A A . 55 ASP CB 1 1
16 11282 1 1 60 GLU CG C 1.464 2.256 -10.768 1.00 . A A . 55 ASP CG 1 1
16 11283 1 1 60 GLU H H 0.976 3.991 -8.945 1.00 . A A . 55 ASP H 1 1
16 11284 1 1 60 GLU HA H 1.067 5.691 -11.341 1.00 . A A . 55 ASP HA 1 1
16 11285 1 1 60 GLU HB2 H 1.878 3.588 -12.410 1.00 . A A . 55 ASP HB2 1 1
16 11286 1 1 60 GLU HB3 H 2.812 3.917 -10.960 1.00 . A A . 55 ASP HB3 1 1
16 11287 1 1 60 GLU N N 0.825 4.845 -9.450 1.00 . A A . 55 ASP N 1 1
16 11288 1 1 60 GLU O O -0.899 4.140 -12.549 1.00 . A A . 55 ASP O 1 1
16 11289 1 1 61 LEU C C -3.138 2.627 -11.331 1.00 . A A . 56 ARG C 1 1
16 11290 1 1 61 LEU CA C -2.870 3.820 -10.401 1.00 . A A . 56 ARG CA 1 1
16 11291 1 1 61 LEU CB C -3.886 4.962 -10.379 1.00 . A A . 56 ARG CB 1 1
16 11292 1 1 61 LEU CG C -3.646 6.062 -11.427 1.00 . A A . 56 ARG CG 1 1
16 11293 1 1 61 LEU H H -1.181 4.440 -9.420 1.00 . A A . 56 ARG H 1 1
16 11294 1 1 61 LEU HA H -2.978 3.401 -9.416 1.00 . A A . 56 ARG HA 1 1
16 11295 1 1 61 LEU HB2 H -4.884 4.532 -10.429 1.00 . A A . 56 ARG HB2 1 1
16 11296 1 1 61 LEU HB3 H -3.893 5.400 -9.382 1.00 . A A . 56 ARG HB3 1 1
16 11297 1 1 61 LEU N N -1.485 4.226 -10.343 1.00 . A A . 56 ARG N 1 1
16 11298 1 1 61 LEU O O -3.789 2.694 -12.366 1.00 . A A . 56 ARG O 1 1
16 11299 1 1 62 ARG C C -4.221 -0.221 -11.093 1.00 . A A . 57 GLU C 1 1
16 11300 1 1 62 ARG CA C -2.745 0.174 -11.284 1.00 . A A . 57 GLU CA 1 1
16 11301 1 1 62 ARG CB C -1.784 -0.690 -10.437 1.00 . A A . 57 GLU CB 1 1
16 11302 1 1 62 ARG CD C -1.527 -2.342 -12.311 1.00 . A A . 57 GLU CD 1 1
16 11303 1 1 62 ARG CG C -1.699 -2.177 -10.804 1.00 . A A . 57 GLU CG 1 1
16 11304 1 1 62 ARG H H -2.109 1.625 -9.917 1.00 . A A . 57 GLU H 1 1
16 11305 1 1 62 ARG HA H -2.485 0.188 -12.344 1.00 . A A . 57 GLU HA 1 1
16 11306 1 1 62 ARG HB2 H -0.785 -0.258 -10.509 1.00 . A A . 57 GLU HB2 1 1
16 11307 1 1 62 ARG HB3 H -2.064 -0.618 -9.387 1.00 . A A . 57 GLU HB3 1 1
16 11308 1 1 62 ARG HG2 H -0.855 -2.642 -10.298 1.00 . A A . 57 GLU HG2 1 1
16 11309 1 1 62 ARG HG3 H -2.593 -2.707 -10.472 1.00 . A A . 57 GLU HG3 1 1
16 11310 1 1 62 ARG N N -2.597 1.523 -10.785 1.00 . A A . 57 GLU N 1 1
16 11311 1 1 62 ARG O O -4.991 0.508 -10.479 1.00 . A A . 57 GLU O 1 1
16 11312 1 1 63 PRO C C -6.442 -1.876 -10.041 1.00 . A A . 58 LEU C 1 1
16 11313 1 1 63 PRO CA C -5.971 -1.847 -11.513 1.00 . A A . 58 LEU CA 1 1
16 11314 1 1 63 PRO CB C -6.083 -3.228 -12.184 1.00 . A A . 58 LEU CB 1 1
16 11315 1 1 63 PRO CG C -7.491 -3.849 -12.143 1.00 . A A . 58 LEU CG 1 1
16 11316 1 1 63 PRO HA H -6.578 -1.113 -12.045 1.00 . A A . 58 LEU HA 1 1
16 11317 1 1 63 PRO HB2 H -5.756 -3.146 -13.221 1.00 . A A . 58 LEU HB2 1 1
16 11318 1 1 63 PRO HB3 H -5.385 -3.918 -11.707 1.00 . A A . 58 LEU HB3 1 1
16 11319 1 1 63 PRO N N -4.588 -1.398 -11.627 1.00 . A A . 58 LEU N 1 1
16 11320 1 1 63 PRO O O -7.414 -1.240 -9.660 1.00 . A A . 58 LEU O 1 1
16 11321 1 1 64 TRP C C -4.882 -2.046 -7.067 1.00 . A A . 59 ARG C 1 1
16 11322 1 1 64 TRP CA C -5.953 -2.872 -7.838 1.00 . A A . 59 ARG CA 1 1
16 11323 1 1 64 TRP CB C -5.862 -4.398 -7.641 1.00 . A A . 59 ARG CB 1 1
16 11324 1 1 64 TRP CG C -6.197 -4.977 -6.261 1.00 . A A . 59 ARG CG 1 1
16 11325 1 1 64 TRP H H -4.909 -3.129 -9.675 1.00 . A A . 59 ARG H 1 1
16 11326 1 1 64 TRP HA H -6.957 -2.505 -7.622 1.00 . A A . 59 ARG HA 1 1
16 11327 1 1 64 TRP HB2 H -6.492 -4.887 -8.383 1.00 . A A . 59 ARG HB2 1 1
16 11328 1 1 64 TRP HB3 H -4.845 -4.700 -7.886 1.00 . A A . 59 ARG HB3 1 1
16 11329 1 1 64 TRP N N -5.704 -2.684 -9.264 1.00 . A A . 59 ARG N 1 1
16 11330 1 1 64 TRP O O -3.760 -1.928 -7.545 1.00 . A A . 59 ARG O 1 1
16 11331 1 1 66 PHE C C -3.165 -1.723 -4.539 1.00 . A A . 61 PRO C 1 1
16 11332 1 1 66 PHE CA C -4.254 -0.758 -5.038 1.00 . A A . 61 PRO CA 1 1
16 11333 1 1 66 PHE CB C -5.084 -0.197 -3.872 1.00 . A A . 61 PRO CB 1 1
16 11334 1 1 66 PHE CG C -6.311 -1.107 -3.804 1.00 . A A . 61 PRO CG 1 1
16 11335 1 1 66 PHE HA H -3.782 0.042 -5.606 1.00 . A A . 61 PRO HA 1 1
16 11336 1 1 66 PHE HB2 H -4.550 -0.148 -2.922 1.00 . A A . 61 PRO HB2 1 1
16 11337 1 1 66 PHE HB3 H -5.399 0.818 -4.116 1.00 . A A . 61 PRO HB3 1 1
16 11338 1 1 66 PHE HD2 H -6.990 -2.540 -5.270 1.00 . A A . 61 PRO HD2 1 1
16 11339 1 1 66 PHE N N -5.233 -1.478 -5.872 1.00 . A A . 61 PRO N 1 1
16 11340 1 1 66 PHE O O -3.460 -2.878 -4.267 1.00 . A A . 61 PRO O 1 1
16 11341 1 1 67 THR C C 0.086 -1.397 -2.993 1.00 . A A . 62 TRP C 1 1
16 11342 1 1 67 THR CA C -0.777 -2.068 -4.079 1.00 . A A . 62 TRP CA 1 1
16 11343 1 1 67 THR CB C 0.041 -2.421 -5.340 1.00 . A A . 62 TRP CB 1 1
16 11344 1 1 67 THR H H -1.746 -0.263 -4.692 1.00 . A A . 62 TRP H 1 1
16 11345 1 1 67 THR HA H -1.158 -2.986 -3.633 1.00 . A A . 62 TRP HA 1 1
16 11346 1 1 67 THR N N -1.910 -1.230 -4.478 1.00 . A A . 62 TRP N 1 1
16 11347 1 1 67 THR O O -0.081 -0.230 -2.645 1.00 . A A . 62 TRP O 1 1
16 11348 1 1 68 THR C C 3.267 -2.792 -1.807 1.00 . A A . 63 CYS C 1 1
16 11349 1 1 68 THR CA C 2.084 -1.836 -1.583 1.00 . A A . 63 CYS CA 1 1
16 11350 1 1 68 THR CB C 1.595 -1.828 -0.121 1.00 . A A . 63 CYS CB 1 1
16 11351 1 1 68 THR H H 1.088 -3.175 -2.864 1.00 . A A . 63 CYS H 1 1
16 11352 1 1 68 THR HA H 2.440 -0.845 -1.863 1.00 . A A . 63 CYS HA 1 1
16 11353 1 1 68 THR N N 1.045 -2.226 -2.531 1.00 . A A . 63 CYS N 1 1
16 11354 1 1 68 THR O O 3.155 -3.785 -2.520 1.00 . A A . 63 CYS O 1 1
16 11355 1 1 69 ASP C C 5.479 -4.368 -0.270 1.00 . A A . 64 PHE C 1 1
16 11356 1 1 69 ASP CA C 5.609 -3.242 -1.296 1.00 . A A . 64 PHE CA 1 1
16 11357 1 1 69 ASP CB C 6.868 -2.399 -1.026 1.00 . A A . 64 PHE CB 1 1
16 11358 1 1 69 ASP CG C 7.086 -1.357 -2.092 1.00 . A A . 64 PHE CG 1 1
16 11359 1 1 69 ASP H H 4.445 -1.592 -0.634 1.00 . A A . 64 PHE H 1 1
16 11360 1 1 69 ASP HA H 5.626 -3.694 -2.284 1.00 . A A . 64 PHE HA 1 1
16 11361 1 1 69 ASP HB2 H 6.800 -1.926 -0.046 1.00 . A A . 64 PHE HB2 1 1
16 11362 1 1 69 ASP HB3 H 7.752 -3.040 -1.006 1.00 . A A . 64 PHE HB3 1 1
16 11363 1 1 69 ASP N N 4.413 -2.410 -1.206 1.00 . A A . 64 PHE N 1 1
16 11364 1 1 69 ASP O O 4.791 -4.205 0.727 1.00 . A A . 64 PHE O 1 1
16 11365 1 1 70 PRO C C 7.370 -6.722 1.188 1.00 . A A . 65 THR C 1 1
16 11366 1 1 70 PRO CA C 6.067 -6.627 0.389 1.00 . A A . 65 THR CA 1 1
16 11367 1 1 70 PRO CB C 5.714 -7.949 -0.331 1.00 . A A . 65 THR CB 1 1
16 11368 1 1 70 PRO HA H 5.270 -6.431 1.102 1.00 . A A . 65 THR HA 1 1
16 11369 1 1 70 PRO N N 6.153 -5.502 -0.541 1.00 . A A . 65 THR N 1 1
16 11370 1 1 70 PRO O O 8.349 -6.038 0.921 1.00 . A A . 65 THR O 1 1
16 11371 1 1 71 ASN C C 9.445 -8.858 2.386 1.00 . A A . 66 THR C 1 1
16 11372 1 1 71 ASN CA C 8.456 -7.873 3.036 1.00 . A A . 66 THR CA 1 1
16 11373 1 1 71 ASN CB C 7.878 -8.479 4.323 1.00 . A A . 66 THR CB 1 1
16 11374 1 1 71 ASN H H 6.492 -8.159 2.390 1.00 . A A . 66 THR H 1 1
16 11375 1 1 71 ASN HA H 8.970 -6.930 3.233 1.00 . A A . 66 THR HA 1 1
16 11376 1 1 71 ASN N N 7.312 -7.623 2.181 1.00 . A A . 66 THR N 1 1
16 11377 1 1 71 ASN O O 10.551 -9.047 2.875 1.00 . A A . 66 THR O 1 1
16 11378 1 1 72 LYS C C 10.911 -9.825 -0.204 1.00 . A A . 67 ASP C 1 1
16 11379 1 1 72 LYS CA C 9.823 -10.513 0.659 1.00 . A A . 67 ASP CA 1 1
16 11380 1 1 72 LYS CB C 8.954 -11.433 -0.205 1.00 . A A . 67 ASP CB 1 1
16 11381 1 1 72 LYS CG C 9.820 -12.539 -0.818 1.00 . A A . 67 ASP CG 1 1
16 11382 1 1 72 LYS H H 8.083 -9.314 0.895 1.00 . A A . 67 ASP H 1 1
16 11383 1 1 72 LYS HA H 10.247 -11.120 1.457 1.00 . A A . 67 ASP HA 1 1
16 11384 1 1 72 LYS HB2 H 8.169 -11.894 0.393 1.00 . A A . 67 ASP HB2 1 1
16 11385 1 1 72 LYS HB3 H 8.468 -10.869 -0.999 1.00 . A A . 67 ASP HB3 1 1
16 11386 1 1 72 LYS N N 8.980 -9.511 1.299 1.00 . A A . 67 ASP N 1 1
16 11387 1 1 72 LYS O O 10.596 -8.996 -1.050 1.00 . A A . 67 ASP O 1 1
16 11388 1 1 73 ARG C C 13.265 -9.818 -2.340 1.00 . A A . 68 PRO C 1 1
16 11389 1 1 73 ARG CA C 13.308 -9.663 -0.805 1.00 . A A . 68 PRO CA 1 1
16 11390 1 1 73 ARG CB C 14.555 -10.386 -0.269 1.00 . A A . 68 PRO CB 1 1
16 11391 1 1 73 ARG CD C 12.670 -11.085 1.077 1.00 . A A . 68 PRO CD 1 1
16 11392 1 1 73 ARG CG C 14.179 -10.850 1.137 1.00 . A A . 68 PRO CG 1 1
16 11393 1 1 73 ARG HA H 13.385 -8.599 -0.595 1.00 . A A . 68 PRO HA 1 1
16 11394 1 1 73 ARG HB2 H 14.780 -11.269 -0.870 1.00 . A A . 68 PRO HB2 1 1
16 11395 1 1 73 ARG HB3 H 15.442 -9.750 -0.280 1.00 . A A . 68 PRO HB3 1 1
16 11396 1 1 73 ARG HD2 H 12.433 -12.120 0.826 1.00 . A A . 68 PRO HD2 1 1
16 11397 1 1 73 ARG HD3 H 12.221 -10.834 2.038 1.00 . A A . 68 PRO HD3 1 1
16 11398 1 1 73 ARG HG2 H 14.732 -11.734 1.455 1.00 . A A . 68 PRO HG2 1 1
16 11399 1 1 73 ARG HG3 H 14.392 -10.050 1.848 1.00 . A A . 68 PRO HG3 1 1
16 11400 1 1 73 ARG N N 12.208 -10.203 0.002 1.00 . A A . 68 PRO N 1 1
16 11401 1 1 73 ARG O O 14.138 -9.310 -3.035 1.00 . A A . 68 PRO O 1 1
16 11402 1 1 74 TRP C C 10.781 -10.174 -4.781 1.00 . A A . 69 ASN C 1 1
16 11403 1 1 74 TRP CA C 12.124 -10.737 -4.298 1.00 . A A . 69 ASN CA 1 1
16 11404 1 1 74 TRP CB C 12.272 -12.221 -4.685 1.00 . A A . 69 ASN CB 1 1
16 11405 1 1 74 TRP CG C 13.681 -12.813 -4.478 1.00 . A A . 69 ASN CG 1 1
16 11406 1 1 74 TRP H H 11.578 -10.956 -2.239 1.00 . A A . 69 ASN H 1 1
16 11407 1 1 74 TRP HA H 12.875 -10.142 -4.822 1.00 . A A . 69 ASN HA 1 1
16 11408 1 1 74 TRP HB2 H 11.562 -12.837 -4.133 1.00 . A A . 69 ASN HB2 1 1
16 11409 1 1 74 TRP HB3 H 12.042 -12.350 -5.743 1.00 . A A . 69 ASN HB3 1 1
16 11410 1 1 74 TRP N N 12.254 -10.542 -2.852 1.00 . A A . 69 ASN N 1 1
16 11411 1 1 74 TRP O O 10.699 -9.577 -5.849 1.00 . A A . 69 ASN O 1 1
16 11412 1 1 75 GLU C C 8.355 -8.358 -3.918 1.00 . A A . 70 LYS C 1 1
16 11413 1 1 75 GLU CA C 8.435 -9.825 -4.362 1.00 . A A . 70 LYS CA 1 1
16 11414 1 1 75 GLU CB C 7.284 -10.643 -3.749 1.00 . A A . 70 LYS CB 1 1
16 11415 1 1 75 GLU CD C 5.847 -10.980 -5.831 1.00 . A A . 70 LYS CD 1 1
16 11416 1 1 75 GLU CG C 5.949 -10.326 -4.439 1.00 . A A . 70 LYS CG 1 1
16 11417 1 1 75 GLU H H 9.832 -10.847 -3.089 1.00 . A A . 70 LYS H 1 1
16 11418 1 1 75 GLU HA H 8.375 -9.891 -5.450 1.00 . A A . 70 LYS HA 1 1
16 11419 1 1 75 GLU HB2 H 7.492 -11.711 -3.819 1.00 . A A . 70 LYS HB2 1 1
16 11420 1 1 75 GLU HB3 H 7.204 -10.455 -2.680 1.00 . A A . 70 LYS HB3 1 1
16 11421 1 1 75 GLU HG2 H 5.129 -10.685 -3.815 1.00 . A A . 70 LYS HG2 1 1
16 11422 1 1 75 GLU HG3 H 5.817 -9.244 -4.500 1.00 . A A . 70 LYS HG3 1 1
16 11423 1 1 75 GLU N N 9.732 -10.352 -3.955 1.00 . A A . 70 LYS N 1 1
16 11424 1 1 75 GLU O O 7.796 -8.018 -2.887 1.00 . A A . 70 LYS O 1 1
16 11425 1 1 76 LEU C C 7.581 -5.486 -4.319 1.00 . A A . 71 ARG C 1 1
16 11426 1 1 76 LEU CA C 9.000 -6.086 -4.506 1.00 . A A . 71 ARG CA 1 1
16 11427 1 1 76 LEU CB C 9.878 -5.416 -5.582 1.00 . A A . 71 ARG CB 1 1
16 11428 1 1 76 LEU CG C 10.300 -3.972 -5.252 1.00 . A A . 71 ARG CG 1 1
16 11429 1 1 76 LEU H H 9.403 -7.931 -5.574 1.00 . A A . 71 ARG H 1 1
16 11430 1 1 76 LEU HA H 9.508 -6.001 -3.543 1.00 . A A . 71 ARG HA 1 1
16 11431 1 1 76 LEU HB2 H 10.795 -6.004 -5.650 1.00 . A A . 71 ARG HB2 1 1
16 11432 1 1 76 LEU HB3 H 9.426 -5.491 -6.570 1.00 . A A . 71 ARG HB3 1 1
16 11433 1 1 76 LEU N N 8.948 -7.517 -4.782 1.00 . A A . 71 ARG N 1 1
16 11434 1 1 76 LEU O O 7.154 -5.239 -3.199 1.00 . A A . 71 ARG O 1 1
16 11435 1 1 77 CYS C C 4.495 -5.848 -5.455 1.00 . A A . 72 TRP C 1 1
16 11436 1 1 77 CYS CA C 5.521 -4.701 -5.379 1.00 . A A . 72 TRP CA 1 1
16 11437 1 1 77 CYS CB C 5.275 -3.642 -6.476 1.00 . A A . 72 TRP CB 1 1
16 11438 1 1 77 CYS H H 7.265 -5.486 -6.336 1.00 . A A . 72 TRP H 1 1
16 11439 1 1 77 CYS HA H 5.399 -4.210 -4.414 1.00 . A A . 72 TRP HA 1 1
16 11440 1 1 77 CYS HB2 H 4.330 -3.137 -6.268 1.00 . A A . 72 TRP HB2 1 1
16 11441 1 1 77 CYS HB3 H 6.012 -2.837 -6.490 1.00 . A A . 72 TRP HB3 1 1
16 11442 1 1 77 CYS N N 6.883 -5.240 -5.449 1.00 . A A . 72 TRP N 1 1
16 11443 1 1 77 CYS O O 4.765 -6.903 -6.029 1.00 . A A . 72 TRP O 1 1
16 11444 1 1 78 ASP C C 0.862 -5.920 -4.767 1.00 . A A . 73 GLU C 1 1
16 11445 1 1 78 ASP CA C 2.220 -6.564 -5.073 1.00 . A A . 73 GLU CA 1 1
16 11446 1 1 78 ASP CB C 2.437 -7.828 -4.227 1.00 . A A . 73 GLU CB 1 1
16 11447 1 1 78 ASP CG C 1.622 -9.014 -4.771 1.00 . A A . 73 GLU CG 1 1
16 11448 1 1 78 ASP H H 3.093 -4.741 -4.395 1.00 . A A . 73 GLU H 1 1
16 11449 1 1 78 ASP HA H 2.222 -6.812 -6.138 1.00 . A A . 73 GLU HA 1 1
16 11450 1 1 78 ASP HB2 H 3.494 -8.091 -4.205 1.00 . A A . 73 GLU HB2 1 1
16 11451 1 1 78 ASP HB3 H 2.177 -7.635 -3.187 1.00 . A A . 73 GLU HB3 1 1
16 11452 1 1 78 ASP N N 3.289 -5.585 -4.907 1.00 . A A . 73 GLU N 1 1
16 11453 1 1 78 ASP O O 0.731 -5.050 -3.915 1.00 . A A . 73 GLU O 1 1
16 11454 1 1 79 ILE C C -2.077 -6.382 -4.070 1.00 . A A . 74 LEU C 1 1
16 11455 1 1 79 ILE CA C -1.493 -5.920 -5.411 1.00 . A A . 74 LEU CA 1 1
16 11456 1 1 79 ILE CB C -2.387 -6.469 -6.538 1.00 . A A . 74 LEU CB 1 1
16 11457 1 1 79 ILE CD1 C -2.835 -6.872 -8.981 1.00 . A A . 74 LEU CD1 1 1
16 11458 1 1 79 ILE H H 0.075 -7.127 -6.201 1.00 . A A . 74 LEU H 1 1
16 11459 1 1 79 ILE HA H -1.460 -4.832 -5.445 1.00 . A A . 74 LEU HA 1 1
16 11460 1 1 79 ILE HD11 H -2.892 -7.947 -8.808 1.00 . A A . 74 LEU HD11 1 1
16 11461 1 1 79 ILE HD12 H -3.848 -6.475 -8.911 1.00 . A A . 74 LEU HD12 1 1
16 11462 1 1 79 ILE HD13 H -2.490 -6.719 -10.004 1.00 . A A . 74 LEU HD13 1 1
16 11463 1 1 79 ILE N N -0.127 -6.401 -5.548 1.00 . A A . 74 LEU N 1 1
16 11464 1 1 79 ILE O O -1.917 -7.524 -3.660 1.00 . A A . 74 LEU O 1 1
16 11465 1 1 80 PRO C C -4.921 -6.018 -2.614 1.00 . A A . 75 CYS C 1 1
16 11466 1 1 80 PRO CA C -3.516 -5.628 -2.221 1.00 . A A . 75 CYS CA 1 1
16 11467 1 1 80 PRO CB C -3.595 -4.307 -1.459 1.00 . A A . 75 CYS CB 1 1
16 11468 1 1 80 PRO HA H -3.067 -6.408 -1.631 1.00 . A A . 75 CYS HA 1 1
16 11469 1 1 80 PRO HB2 H -4.119 -3.553 -2.045 1.00 . A A . 75 CYS HB2 1 1
16 11470 1 1 80 PRO HB3 H -4.161 -4.426 -0.536 1.00 . A A . 75 CYS HB3 1 1
16 11471 1 1 80 PRO N N -2.766 -5.427 -3.444 1.00 . A A . 75 CYS N 1 1
16 11472 1 1 80 PRO O O -5.301 -5.855 -3.762 1.00 . A A . 75 CYS O 1 1
16 11473 1 1 81 ARG C C -7.876 -5.667 -0.895 1.00 . A A . 76 ASP C 1 1
16 11474 1 1 81 ARG CA C -7.128 -6.587 -1.866 1.00 . A A . 76 ASP CA 1 1
16 11475 1 1 81 ARG CB C -7.662 -8.025 -1.824 1.00 . A A . 76 ASP CB 1 1
16 11476 1 1 81 ARG CG C -9.016 -8.003 -2.551 1.00 . A A . 76 ASP CG 1 1
16 11477 1 1 81 ARG H H -5.268 -6.587 -0.703 1.00 . A A . 76 ASP H 1 1
16 11478 1 1 81 ARG HA H -7.317 -6.206 -2.873 1.00 . A A . 76 ASP HA 1 1
16 11479 1 1 81 ARG HB2 H -7.003 -8.702 -2.363 1.00 . A A . 76 ASP HB2 1 1
16 11480 1 1 81 ARG HB3 H -7.753 -8.410 -0.808 1.00 . A A . 76 ASP HB3 1 1
16 11481 1 1 81 ARG N N -5.694 -6.446 -1.602 1.00 . A A . 76 ASP N 1 1
16 11482 1 1 81 ARG O O -7.935 -5.899 0.304 1.00 . A A . 76 ASP O 1 1
16 11483 1 1 82 CYS C C -10.681 -3.966 -1.063 1.00 . A A . 77 ILE C 1 1
16 11484 1 1 82 CYS CA C -9.209 -3.611 -0.774 1.00 . A A . 77 ILE CA 1 1
16 11485 1 1 82 CYS CB C -8.829 -2.188 -1.258 1.00 . A A . 77 ILE CB 1 1
16 11486 1 1 82 CYS H H -8.315 -4.516 -2.491 1.00 . A A . 77 ILE H 1 1
16 11487 1 1 82 CYS HA H -8.977 -3.724 0.283 1.00 . A A . 77 ILE HA 1 1
16 11488 1 1 82 CYS N N -8.428 -4.601 -1.504 1.00 . A A . 77 ILE N 1 1
16 11489 1 1 82 CYS O O -11.046 -4.219 -2.213 1.00 . A A . 77 ILE O 1 1
16 11490 1 1 83 THR C C -13.759 -3.511 -0.918 1.00 . A A . 78 PRO C 1 1
16 11491 1 1 83 THR CA C -12.884 -4.448 -0.072 1.00 . A A . 78 PRO CA 1 1
16 11492 1 1 83 THR CB C -13.368 -4.515 1.387 1.00 . A A . 78 PRO CB 1 1
16 11493 1 1 83 THR HA H -12.901 -5.445 -0.515 1.00 . A A . 78 PRO HA 1 1
16 11494 1 1 83 THR N N -11.507 -3.985 0.019 1.00 . A A . 78 PRO N 1 1
16 11495 1 1 83 THR O O -13.701 -2.292 -0.810 1.00 . A A . 78 PRO O 1 1
16 11496 2 2 1 AMH C1 C 5.674 -0.337 -9.981 1.00 . B A . 84 AMH C1 1 1
16 11497 2 2 1 AMH C2 C 4.949 0.706 -10.819 1.00 . B A . 84 AMH C2 1 1
16 11498 2 2 1 AMH C3 C 3.865 0.013 -11.631 1.00 . B A . 84 AMH C3 1 1
16 11499 2 2 1 AMH C4 C 2.765 -0.555 -10.722 1.00 . B A . 84 AMH C4 1 1
16 11500 2 2 1 AMH C5 C 3.414 -1.479 -9.675 1.00 . B A . 84 AMH C5 1 1
16 11501 2 2 1 AMH C6 C 4.675 -0.920 -8.978 1.00 . B A . 84 AMH C6 1 1
16 11502 2 2 1 AMH C7 C 1.728 -1.334 -11.574 1.00 . B A . 84 AMH C7 1 1
16 11503 2 2 1 AMH C8 C 6.876 0.341 -9.305 1.00 . B A . 84 AMH C8 1 1
16 11504 2 2 1 AMH H1 H 6.059 -1.151 -10.601 1.00 . B A . 84 AMH H1 1 1
16 11505 2 2 1 AMH H21 H 5.648 1.197 -11.495 1.00 . B A . 84 AMH H21 1 1
16 11506 2 2 1 AMH H22 H 4.518 1.445 -10.137 1.00 . B A . 84 AMH H22 1 1
16 11507 2 2 1 AMH H31 H 3.445 0.697 -12.369 1.00 . B A . 84 AMH H31 1 1
16 11508 2 2 1 AMH H32 H 4.353 -0.797 -12.172 1.00 . B A . 84 AMH H32 1 1
16 11509 2 2 1 AMH H4 H 2.257 0.279 -10.215 1.00 . B A . 84 AMH H4 1 1
16 11510 2 2 1 AMH H51 H 2.658 -1.773 -8.944 1.00 . B A . 84 AMH H51 1 1
16 11511 2 2 1 AMH H52 H 3.731 -2.371 -10.198 1.00 . B A . 84 AMH H52 1 1
16 11512 2 2 1 AMH H61 H 5.184 -1.698 -8.410 1.00 . B A . 84 AMH H61 1 1
16 11513 2 2 1 AMH H62 H 4.397 -0.147 -8.270 1.00 . B A . 84 AMH H62 1 1
16 11514 2 2 1 AMH H71 H 1.021 -1.854 -10.927 1.00 . B A . 84 AMH H71 1 1
16 11515 2 2 1 AMH H72 H 1.162 -0.632 -12.202 1.00 . B A . 84 AMH H72 1 1
16 11516 2 2 1 AMH HN1 H 3.212 -2.703 -11.963 1.00 . B A . 84 AMH HN1 1 1
16 11517 2 2 1 AMH HN2 H 1.777 -3.050 -12.647 1.00 . B A . 84 AMH HN2 1 1
16 11518 2 2 1 AMH N N 2.413 -2.313 -12.422 1.00 . B A . 84 AMH N 1 1
16 11519 2 2 1 AMH O1 O 6.765 0.787 -8.173 1.00 . B A . 84 AMH O1 1 1
16 11520 2 2 1 AMH O2 O 7.945 0.413 -9.902 1.00 . B A . 84 AMH O2 1 1
17 11521 1 1 6 MET C C -14.101 1.456 0.471 1.00 . A A . 1 CYS C 1 1
17 11522 1 1 6 MET CA C -14.234 0.754 1.823 1.00 . A A . 1 CYS CA 1 1
17 11523 1 1 6 MET CB C -15.694 0.436 2.180 1.00 . A A . 1 CYS CB 1 1
17 11524 1 1 6 MET H H -13.266 2.500 2.451 1.00 . A A . 1 CYS H 1 1
17 11525 1 1 6 MET HA H -13.643 -0.163 1.820 1.00 . A A . 1 CYS HA 1 1
17 11526 1 1 6 MET HB2 H -15.962 -0.483 1.663 1.00 . A A . 1 CYS HB2 1 1
17 11527 1 1 6 MET HB3 H -15.771 0.193 3.238 1.00 . A A . 1 CYS HB3 1 1
17 11528 1 1 6 MET N N -13.560 1.605 2.792 1.00 . A A . 1 CYS N 1 1
17 11529 1 1 6 MET O O -14.202 2.674 0.390 1.00 . A A . 1 CYS O 1 1
17 11530 1 1 7 HIS C C -14.360 0.336 -2.912 1.00 . A A . 2 MET C 1 1
17 11531 1 1 7 HIS CA C -13.570 1.167 -1.899 1.00 . A A . 2 MET CA 1 1
17 11532 1 1 7 HIS CB C -12.067 1.035 -2.244 1.00 . A A . 2 MET CB 1 1
17 11533 1 1 7 HIS CG C -11.192 2.215 -1.809 1.00 . A A . 2 MET CG 1 1
17 11534 1 1 7 HIS H H -13.751 -0.348 -0.394 1.00 . A A . 2 MET H 1 1
17 11535 1 1 7 HIS HA H -13.924 2.197 -1.983 1.00 . A A . 2 MET HA 1 1
17 11536 1 1 7 HIS HB2 H -11.672 0.100 -1.844 1.00 . A A . 2 MET HB2 1 1
17 11537 1 1 7 HIS HB3 H -11.918 0.987 -3.324 1.00 . A A . 2 MET HB3 1 1
17 11538 1 1 7 HIS HE1 H -9.730 1.057 0.375 1.00 . A A . 2 MET HE1 1 1
17 11539 1 1 7 HIS N N -13.804 0.640 -0.557 1.00 . A A . 2 MET N 1 1
17 11540 1 1 7 HIS O O -14.925 -0.705 -2.608 1.00 . A A . 2 MET O 1 1
17 11541 1 1 8 GLY C C -13.712 -0.909 -5.722 1.00 . A A . 3 HIS C 1 1
17 11542 1 1 8 GLY CA C -14.799 0.103 -5.304 1.00 . A A . 3 HIS CA 1 1
17 11543 1 1 8 GLY H H -13.827 1.721 -4.280 1.00 . A A . 3 HIS H 1 1
17 11544 1 1 8 GLY N N -14.289 0.844 -4.158 1.00 . A A . 3 HIS N 1 1
17 11545 1 1 8 GLY O O -13.948 -2.103 -5.878 1.00 . A A . 3 HIS O 1 1
17 11546 1 1 9 SER C C -10.178 -0.269 -6.718 1.00 . A A . 4 GLY C 1 1
17 11547 1 1 9 SER CA C -11.328 -1.146 -6.208 1.00 . A A . 4 GLY CA 1 1
17 11548 1 1 9 SER H H -12.414 0.647 -5.738 1.00 . A A . 4 GLY H 1 1
17 11549 1 1 9 SER N N -12.496 -0.340 -5.861 1.00 . A A . 4 GLY N 1 1
17 11550 1 1 9 SER O O -9.592 -0.540 -7.756 1.00 . A A . 4 GLY O 1 1
17 11551 1 1 10 GLY C C -8.059 2.139 -5.035 1.00 . A A . 5 SER C 1 1
17 11552 1 1 10 GLY CA C -8.870 1.760 -6.286 1.00 . A A . 5 SER CA 1 1
17 11553 1 1 10 GLY H H -10.435 0.961 -5.102 1.00 . A A . 5 SER H 1 1
17 11554 1 1 10 GLY N N -9.916 0.800 -5.937 1.00 . A A . 5 SER N 1 1
17 11555 1 1 10 GLY O O -6.906 1.777 -4.859 1.00 . A A . 5 SER O 1 1
17 11556 1 1 11 GLU C C -7.075 4.455 -3.151 1.00 . A A . 6 GLY C 1 1
17 11557 1 1 11 GLU CA C -8.088 3.324 -2.925 1.00 . A A . 6 GLY CA 1 1
17 11558 1 1 11 GLU H H -9.666 3.152 -4.447 1.00 . A A . 6 GLY H 1 1
17 11559 1 1 11 GLU N N -8.736 2.902 -4.165 1.00 . A A . 6 GLY N 1 1
17 11560 1 1 11 GLU O O -6.061 4.581 -2.472 1.00 . A A . 6 GLY O 1 1
17 11561 1 1 12 ASN C C -6.398 7.353 -3.225 1.00 . A A . 7 GLU C 1 1
17 11562 1 1 12 ASN CA C -6.628 6.461 -4.469 1.00 . A A . 7 GLU CA 1 1
17 11563 1 1 12 ASN CB C -7.339 7.197 -5.622 1.00 . A A . 7 GLU CB 1 1
17 11564 1 1 12 ASN CG C -6.705 8.525 -6.074 1.00 . A A . 7 GLU CG 1 1
17 11565 1 1 12 ASN H H -8.285 5.111 -4.634 1.00 . A A . 7 GLU H 1 1
17 11566 1 1 12 ASN HA H -5.663 6.070 -4.793 1.00 . A A . 7 GLU HA 1 1
17 11567 1 1 12 ASN HB2 H -7.405 6.529 -6.482 1.00 . A A . 7 GLU HB2 1 1
17 11568 1 1 12 ASN HB3 H -8.367 7.403 -5.325 1.00 . A A . 7 GLU HB3 1 1
17 11569 1 1 12 ASN N N -7.446 5.302 -4.127 1.00 . A A . 7 GLU N 1 1
17 11570 1 1 12 ASN O O -5.288 7.777 -2.929 1.00 . A A . 7 GLU O 1 1
17 11571 1 1 13 TYR C C -7.199 7.541 0.007 1.00 . A A . 8 ASN C 1 1
17 11572 1 1 13 TYR CA C -7.437 8.390 -1.266 1.00 . A A . 8 ASN CA 1 1
17 11573 1 1 13 TYR CB C -8.763 9.168 -1.129 1.00 . A A . 8 ASN CB 1 1
17 11574 1 1 13 TYR CG C -8.773 10.085 0.109 1.00 . A A . 8 ASN CG 1 1
17 11575 1 1 13 TYR H H -8.363 7.193 -2.823 1.00 . A A . 8 ASN H 1 1
17 11576 1 1 13 TYR HA H -6.609 9.095 -1.366 1.00 . A A . 8 ASN HA 1 1
17 11577 1 1 13 TYR HB2 H -8.929 9.787 -2.010 1.00 . A A . 8 ASN HB2 1 1
17 11578 1 1 13 TYR HB3 H -9.602 8.474 -1.058 1.00 . A A . 8 ASN HB3 1 1
17 11579 1 1 13 TYR N N -7.503 7.565 -2.480 1.00 . A A . 8 ASN N 1 1
17 11580 1 1 13 TYR O O -6.678 8.039 0.994 1.00 . A A . 8 ASN O 1 1
17 11581 1 1 14 ASP C C -6.296 5.223 1.844 1.00 . A A . 9 TYR C 1 1
17 11582 1 1 14 ASP CA C -7.612 5.328 1.038 1.00 . A A . 9 TYR CA 1 1
17 11583 1 1 14 ASP CB C -7.983 3.931 0.492 1.00 . A A . 9 TYR CB 1 1
17 11584 1 1 14 ASP CG C -7.694 2.820 1.464 1.00 . A A . 9 TYR CG 1 1
17 11585 1 1 14 ASP H H -8.026 5.959 -0.937 1.00 . A A . 9 TYR H 1 1
17 11586 1 1 14 ASP HA H -8.392 5.662 1.714 1.00 . A A . 9 TYR HA 1 1
17 11587 1 1 14 ASP HB2 H -9.035 3.889 0.229 1.00 . A A . 9 TYR HB2 1 1
17 11588 1 1 14 ASP HB3 H -7.410 3.741 -0.413 1.00 . A A . 9 TYR HB3 1 1
17 11589 1 1 14 ASP N N -7.625 6.269 -0.082 1.00 . A A . 9 TYR N 1 1
17 11590 1 1 14 ASP O O -5.329 4.615 1.404 1.00 . A A . 9 TYR O 1 1
17 11591 1 1 15 GLY C C -6.009 5.225 5.442 1.00 . A A . 10 ASP C 1 1
17 11592 1 1 15 GLY CA C -5.331 5.446 4.078 1.00 . A A . 10 ASP CA 1 1
17 11593 1 1 15 GLY H H -7.216 6.239 3.317 1.00 . A A . 10 ASP H 1 1
17 11594 1 1 15 GLY N N -6.382 5.721 3.091 1.00 . A A . 10 ASP N 1 1
17 11595 1 1 15 GLY O O -5.904 6.032 6.360 1.00 . A A . 10 ASP O 1 1
17 11596 1 1 16 LYS C C -6.811 2.802 7.633 1.00 . A A . 11 GLY C 1 1
17 11597 1 1 16 LYS CA C -7.537 3.723 6.644 1.00 . A A . 11 GLY CA 1 1
17 11598 1 1 16 LYS H H -6.761 3.482 4.691 1.00 . A A . 11 GLY H 1 1
17 11599 1 1 16 LYS N N -6.734 4.087 5.485 1.00 . A A . 11 GLY N 1 1
17 11600 1 1 16 LYS O O -6.101 3.265 8.517 1.00 . A A . 11 GLY O 1 1
17 11601 1 1 17 ILE C C -6.072 -0.829 7.968 1.00 . A A . 12 LYS C 1 1
17 11602 1 1 17 ILE CA C -6.552 0.537 8.472 1.00 . A A . 12 LYS CA 1 1
17 11603 1 1 17 ILE CB C -7.636 0.239 9.528 1.00 . A A . 12 LYS CB 1 1
17 11604 1 1 17 ILE H H -7.672 1.234 6.716 1.00 . A A . 12 LYS H 1 1
17 11605 1 1 17 ILE HA H -5.669 0.966 8.938 1.00 . A A . 12 LYS HA 1 1
17 11606 1 1 17 ILE N N -7.066 1.481 7.471 1.00 . A A . 12 LYS N 1 1
17 11607 1 1 17 ILE O O -5.456 -1.532 8.769 1.00 . A A . 12 LYS O 1 1
17 11608 1 1 18 SER C C -4.631 -2.403 5.467 1.00 . A A . 13 ILE C 1 1
17 11609 1 1 18 SER CA C -5.995 -2.510 6.183 1.00 . A A . 13 ILE CA 1 1
17 11610 1 1 18 SER CB C -7.066 -3.057 5.204 1.00 . A A . 13 ILE CB 1 1
17 11611 1 1 18 SER H H -6.852 -0.567 6.095 1.00 . A A . 13 ILE H 1 1
17 11612 1 1 18 SER HA H -5.911 -3.191 7.033 1.00 . A A . 13 ILE HA 1 1
17 11613 1 1 18 SER N N -6.375 -1.196 6.710 1.00 . A A . 13 ILE N 1 1
17 11614 1 1 18 SER O O -4.378 -1.444 4.740 1.00 . A A . 13 ILE O 1 1
17 11615 1 1 19 LYS C C -1.971 -4.915 4.825 1.00 . A A . 14 SER C 1 1
17 11616 1 1 19 LYS CA C -2.452 -3.470 5.105 1.00 . A A . 14 SER CA 1 1
17 11617 1 1 19 LYS CB C -1.458 -2.751 6.031 1.00 . A A . 14 SER CB 1 1
17 11618 1 1 19 LYS H H -4.052 -4.166 6.340 1.00 . A A . 14 SER H 1 1
17 11619 1 1 19 LYS HA H -2.533 -2.966 4.146 1.00 . A A . 14 SER HA 1 1
17 11620 1 1 19 LYS HB2 H -1.884 -1.859 6.482 1.00 . A A . 14 SER HB2 1 1
17 11621 1 1 19 LYS HB3 H -1.205 -3.400 6.871 1.00 . A A . 14 SER HB3 1 1
17 11622 1 1 19 LYS N N -3.780 -3.429 5.721 1.00 . A A . 14 SER N 1 1
17 11623 1 1 19 LYS O O -0.784 -5.206 4.885 1.00 . A A . 14 SER O 1 1
17 11624 1 1 20 THR C C -2.692 -7.593 2.863 1.00 . A A . 15 LYS C 1 1
17 11625 1 1 20 THR CA C -2.568 -7.224 4.352 1.00 . A A . 15 LYS CA 1 1
17 11626 1 1 20 THR CB C -3.453 -8.101 5.263 1.00 . A A . 15 LYS CB 1 1
17 11627 1 1 20 THR H H -3.885 -5.517 4.472 1.00 . A A . 15 LYS H 1 1
17 11628 1 1 20 THR HA H -1.523 -7.357 4.641 1.00 . A A . 15 LYS HA 1 1
17 11629 1 1 20 THR N N -2.935 -5.815 4.545 1.00 . A A . 15 LYS N 1 1
17 11630 1 1 20 THR O O -3.715 -7.360 2.224 1.00 . A A . 15 LYS O 1 1
17 11631 1 1 21 MET C C -2.370 -9.769 0.636 1.00 . A A . 16 THR C 1 1
17 11632 1 1 21 MET CA C -1.521 -8.523 0.939 1.00 . A A . 16 THR CA 1 1
17 11633 1 1 21 MET CB C -0.081 -8.677 0.468 1.00 . A A . 16 THR CB 1 1
17 11634 1 1 21 MET H H -0.764 -8.342 2.898 1.00 . A A . 16 THR H 1 1
17 11635 1 1 21 MET HA H -1.917 -7.670 0.403 1.00 . A A . 16 THR HA 1 1
17 11636 1 1 21 MET N N -1.586 -8.171 2.349 1.00 . A A . 16 THR N 1 1
17 11637 1 1 21 MET O O -2.328 -10.774 1.344 1.00 . A A . 16 THR O 1 1
17 11638 1 1 22 SER C C -3.606 -11.999 -1.045 1.00 . A A . 17 MET C 1 1
17 11639 1 1 22 SER CA C -4.150 -10.564 -0.901 1.00 . A A . 17 MET CA 1 1
17 11640 1 1 22 SER CB C -4.791 -10.035 -2.206 1.00 . A A . 17 MET CB 1 1
17 11641 1 1 22 SER H H -3.048 -8.746 -0.939 1.00 . A A . 17 MET H 1 1
17 11642 1 1 22 SER HA H -4.903 -10.573 -0.113 1.00 . A A . 17 MET HA 1 1
17 11643 1 1 22 SER HB2 H -5.732 -10.547 -2.387 1.00 . A A . 17 MET HB2 1 1
17 11644 1 1 22 SER HB3 H -5.060 -8.986 -2.077 1.00 . A A . 17 MET HB3 1 1
17 11645 1 1 22 SER N N -3.153 -9.607 -0.443 1.00 . A A . 17 MET N 1 1
17 11646 1 1 22 SER O O -4.298 -12.966 -0.757 1.00 . A A . 17 MET O 1 1
17 11647 1 1 23 GLY C C -0.387 -13.464 -0.938 1.00 . A A . 18 SER C 1 1
17 11648 1 1 23 GLY CA C -1.711 -13.378 -1.716 1.00 . A A . 18 SER CA 1 1
17 11649 1 1 23 GLY H H -1.821 -11.256 -1.723 1.00 . A A . 18 SER H 1 1
17 11650 1 1 23 GLY N N -2.341 -12.081 -1.500 1.00 . A A . 18 SER N 1 1
17 11651 1 1 23 GLY O O 0.625 -13.989 -1.408 1.00 . A A . 18 SER O 1 1
17 11652 1 1 24 LEU C C 0.673 -12.508 2.538 1.00 . A A . 19 GLY C 1 1
17 11653 1 1 24 LEU CA C 0.756 -13.061 1.101 1.00 . A A . 19 GLY CA 1 1
17 11654 1 1 24 LEU H H -1.289 -12.498 0.641 1.00 . A A . 19 GLY H 1 1
17 11655 1 1 24 LEU N N -0.454 -12.938 0.305 1.00 . A A . 19 GLY N 1 1
17 11656 1 1 24 LEU O O -0.094 -12.968 3.379 1.00 . A A . 19 GLY O 1 1
17 11657 1 1 25 GLU C C 1.207 -9.912 4.590 1.00 . A A . 20 LEU C 1 1
17 11658 1 1 25 GLU CA C 2.007 -11.133 4.117 1.00 . A A . 20 LEU CA 1 1
17 11659 1 1 25 GLU CB C 3.509 -10.769 3.956 1.00 . A A . 20 LEU CB 1 1
17 11660 1 1 25 GLU CG C 4.393 -11.888 3.348 1.00 . A A . 20 LEU CG 1 1
17 11661 1 1 25 GLU H H 2.145 -11.160 2.063 1.00 . A A . 20 LEU H 1 1
17 11662 1 1 25 GLU HA H 1.873 -11.961 4.816 1.00 . A A . 20 LEU HA 1 1
17 11663 1 1 25 GLU HB2 H 3.568 -9.888 3.313 1.00 . A A . 20 LEU HB2 1 1
17 11664 1 1 25 GLU HB3 H 3.958 -10.454 4.898 1.00 . A A . 20 LEU HB3 1 1
17 11665 1 1 25 GLU N N 1.610 -11.583 2.790 1.00 . A A . 20 LEU N 1 1
17 11666 1 1 25 GLU O O 0.205 -9.517 4.001 1.00 . A A . 20 LEU O 1 1
17 11667 1 1 26 CYS C C 2.381 -7.100 5.577 1.00 . A A . 21 GLU C 1 1
17 11668 1 1 26 CYS CA C 1.351 -8.048 6.201 1.00 . A A . 21 GLU CA 1 1
17 11669 1 1 26 CYS CB C 1.420 -8.052 7.737 1.00 . A A . 21 GLU CB 1 1
17 11670 1 1 26 CYS H H 2.575 -9.728 6.090 1.00 . A A . 21 GLU H 1 1
17 11671 1 1 26 CYS HA H 0.352 -7.810 5.836 1.00 . A A . 21 GLU HA 1 1
17 11672 1 1 26 CYS HB2 H 0.699 -8.772 8.126 1.00 . A A . 21 GLU HB2 1 1
17 11673 1 1 26 CYS HB3 H 2.402 -8.408 8.050 1.00 . A A . 21 GLU HB3 1 1
17 11674 1 1 26 CYS N N 1.753 -9.341 5.678 1.00 . A A . 21 GLU N 1 1
17 11675 1 1 26 CYS O O 3.543 -7.465 5.429 1.00 . A A . 21 GLU O 1 1
17 11676 1 1 27 GLN C C 3.800 -4.316 5.536 1.00 . A A . 22 CYS C 1 1
17 11677 1 1 27 GLN CA C 2.850 -4.997 4.539 1.00 . A A . 22 CYS CA 1 1
17 11678 1 1 27 GLN CB C 2.102 -3.943 3.743 1.00 . A A . 22 CYS CB 1 1
17 11679 1 1 27 GLN H H 0.959 -5.658 5.327 1.00 . A A . 22 CYS H 1 1
17 11680 1 1 27 GLN HA H 3.461 -5.572 3.846 1.00 . A A . 22 CYS HA 1 1
17 11681 1 1 27 GLN HB2 H 1.282 -3.586 4.340 1.00 . A A . 22 CYS HB2 1 1
17 11682 1 1 27 GLN HB3 H 2.741 -3.091 3.509 1.00 . A A . 22 CYS HB3 1 1
17 11683 1 1 27 GLN N N 1.919 -5.913 5.178 1.00 . A A . 22 CYS N 1 1
17 11684 1 1 27 GLN O O 3.562 -4.173 6.730 1.00 . A A . 22 CYS O 1 1
17 11685 1 1 28 ALA C C 5.670 -1.676 5.286 1.00 . A A . 23 GLN C 1 1
17 11686 1 1 28 ALA CA C 6.022 -3.171 5.405 1.00 . A A . 23 GLN CA 1 1
17 11687 1 1 28 ALA CB C 7.201 -3.609 4.513 1.00 . A A . 23 GLN CB 1 1
17 11688 1 1 28 ALA H H 4.890 -4.058 3.897 1.00 . A A . 23 GLN H 1 1
17 11689 1 1 28 ALA HA H 6.180 -3.430 6.453 1.00 . A A . 23 GLN HA 1 1
17 11690 1 1 28 ALA HB2 H 7.473 -4.631 4.775 1.00 . A A . 23 GLN HB2 1 1
17 11691 1 1 28 ALA HB3 H 6.844 -3.666 3.482 1.00 . A A . 23 GLN HB3 1 1
17 11692 1 1 28 ALA N N 4.890 -3.900 4.884 1.00 . A A . 23 GLN N 1 1
17 11693 1 1 28 ALA O O 5.136 -1.226 4.280 1.00 . A A . 23 GLN O 1 1
17 11694 1 1 29 TRP C C 6.399 1.263 5.346 1.00 . A A . 24 ALA C 1 1
17 11695 1 1 29 TRP CA C 5.643 0.479 6.435 1.00 . A A . 24 ALA CA 1 1
17 11696 1 1 29 TRP CB C 5.929 1.005 7.839 1.00 . A A . 24 ALA CB 1 1
17 11697 1 1 29 TRP H H 6.415 -1.387 7.155 1.00 . A A . 24 ALA H 1 1
17 11698 1 1 29 TRP HA H 4.576 0.549 6.230 1.00 . A A . 24 ALA HA 1 1
17 11699 1 1 29 TRP HB2 H 6.986 0.917 8.085 1.00 . A A . 24 ALA HB2 1 1
17 11700 1 1 29 TRP HB3 H 5.635 2.050 7.929 1.00 . A A . 24 ALA HB3 1 1
17 11701 1 1 29 TRP N N 5.968 -0.946 6.380 1.00 . A A . 24 ALA N 1 1
17 11702 1 1 29 TRP O O 7.516 0.930 4.989 1.00 . A A . 24 ALA O 1 1
17 11703 1 1 30 ASP C C 7.448 3.856 3.770 1.00 . A A . 25 TRP C 1 1
17 11704 1 1 30 ASP CA C 6.151 3.029 3.647 1.00 . A A . 25 TRP CA 1 1
17 11705 1 1 30 ASP CB C 5.049 4.013 3.220 1.00 . A A . 25 TRP CB 1 1
17 11706 1 1 30 ASP CG C 3.834 3.309 2.665 1.00 . A A . 25 TRP CG 1 1
17 11707 1 1 30 ASP H H 4.795 2.468 5.191 1.00 . A A . 25 TRP H 1 1
17 11708 1 1 30 ASP HA H 6.326 2.303 2.851 1.00 . A A . 25 TRP HA 1 1
17 11709 1 1 30 ASP HB2 H 4.759 4.659 4.050 1.00 . A A . 25 TRP HB2 1 1
17 11710 1 1 30 ASP HB3 H 5.409 4.654 2.414 1.00 . A A . 25 TRP HB3 1 1
17 11711 1 1 30 ASP N N 5.699 2.271 4.808 1.00 . A A . 25 TRP N 1 1
17 11712 1 1 30 ASP O O 7.783 4.485 2.778 1.00 . A A . 25 TRP O 1 1
17 11713 1 1 31 SER C C 10.592 3.869 4.646 1.00 . A A . 26 ASP C 1 1
17 11714 1 1 31 SER CA C 9.367 4.754 4.928 1.00 . A A . 26 ASP CA 1 1
17 11715 1 1 31 SER CB C 9.435 5.676 6.168 1.00 . A A . 26 ASP CB 1 1
17 11716 1 1 31 SER H H 7.921 3.363 5.722 1.00 . A A . 26 ASP H 1 1
17 11717 1 1 31 SER HA H 9.318 5.407 4.064 1.00 . A A . 26 ASP HA 1 1
17 11718 1 1 31 SER HB2 H 8.429 6.001 6.433 1.00 . A A . 26 ASP HB2 1 1
17 11719 1 1 31 SER HB3 H 9.827 5.155 7.042 1.00 . A A . 26 ASP HB3 1 1
17 11720 1 1 31 SER N N 8.155 3.913 4.922 1.00 . A A . 26 ASP N 1 1
17 11721 1 1 31 SER O O 10.545 3.027 3.756 1.00 . A A . 26 ASP O 1 1
17 11722 1 1 32 GLN C C 13.187 2.491 6.489 1.00 . A A . 27 SER C 1 1
17 11723 1 1 32 GLN CA C 12.887 3.284 5.217 1.00 . A A . 27 SER CA 1 1
17 11724 1 1 32 GLN CB C 14.043 4.215 4.834 1.00 . A A . 27 SER CB 1 1
17 11725 1 1 32 GLN H H 11.636 4.792 6.117 1.00 . A A . 27 SER H 1 1
17 11726 1 1 32 GLN HA H 12.689 2.554 4.429 1.00 . A A . 27 SER HA 1 1
17 11727 1 1 32 GLN HB2 H 13.716 4.858 4.010 1.00 . A A . 27 SER HB2 1 1
17 11728 1 1 32 GLN HB3 H 14.285 4.867 5.683 1.00 . A A . 27 SER HB3 1 1
17 11729 1 1 32 GLN N N 11.677 4.075 5.415 1.00 . A A . 27 SER N 1 1
17 11730 1 1 32 GLN O O 13.433 3.029 7.561 1.00 . A A . 27 SER O 1 1
17 11731 1 1 33 SER C C 13.987 -1.054 6.759 1.00 . A A . 28 GLN C 1 1
17 11732 1 1 33 SER CA C 13.272 0.184 7.321 1.00 . A A . 28 GLN CA 1 1
17 11733 1 1 33 SER CB C 11.898 -0.110 7.978 1.00 . A A . 28 GLN CB 1 1
17 11734 1 1 33 SER H H 12.893 0.869 5.343 1.00 . A A . 28 GLN H 1 1
17 11735 1 1 33 SER HA H 13.945 0.611 8.067 1.00 . A A . 28 GLN HA 1 1
17 11736 1 1 33 SER HB2 H 12.018 -0.927 8.688 1.00 . A A . 28 GLN HB2 1 1
17 11737 1 1 33 SER HB3 H 11.646 0.760 8.585 1.00 . A A . 28 GLN HB3 1 1
17 11738 1 1 33 SER N N 13.105 1.166 6.272 1.00 . A A . 28 GLN N 1 1
17 11739 1 1 33 SER O O 15.072 -1.438 7.178 1.00 . A A . 28 GLN O 1 1
17 11740 1 1 34 PRO C C 12.502 -3.041 4.053 1.00 . A A . 29 SER C 1 1
17 11741 1 1 34 PRO CA C 13.635 -2.877 5.090 1.00 . A A . 29 SER CA 1 1
17 11742 1 1 34 PRO CB C 13.653 -4.092 6.056 1.00 . A A . 29 SER CB 1 1
17 11743 1 1 34 PRO HA H 14.599 -2.694 4.617 1.00 . A A . 29 SER HA 1 1
17 11744 1 1 34 PRO HB2 H 12.657 -4.536 6.126 1.00 . A A . 29 SER HB2 1 1
17 11745 1 1 34 PRO HB3 H 14.304 -4.883 5.679 1.00 . A A . 29 SER HB3 1 1
17 11746 1 1 34 PRO N N 13.278 -1.656 5.796 1.00 . A A . 29 SER N 1 1
17 11747 1 1 34 PRO O O 11.526 -2.303 4.145 1.00 . A A . 29 SER O 1 1
17 11748 1 1 35 HIS C C 15.009 -3.859 2.229 1.00 . A A . 30 PRO C 1 1
17 11749 1 1 35 HIS CA C 13.864 -4.739 2.766 1.00 . A A . 30 PRO CA 1 1
17 11750 1 1 35 HIS CB C 13.428 -5.726 1.667 1.00 . A A . 30 PRO CB 1 1
17 11751 1 1 35 HIS CG C 11.917 -5.871 1.846 1.00 . A A . 30 PRO CG 1 1
17 11752 1 1 35 HIS HA H 14.209 -5.313 3.620 1.00 . A A . 30 PRO HA 1 1
17 11753 1 1 35 HIS HB2 H 13.614 -5.320 0.671 1.00 . A A . 30 PRO HB2 1 1
17 11754 1 1 35 HIS HB3 H 13.952 -6.678 1.729 1.00 . A A . 30 PRO HB3 1 1
17 11755 1 1 35 HIS HD2 H 11.269 -3.822 1.525 1.00 . A A . 30 PRO HD2 1 1
17 11756 1 1 35 HIS N N 12.630 -4.018 3.103 1.00 . A A . 30 PRO N 1 1
17 11757 1 1 35 HIS O O 16.170 -4.247 2.238 1.00 . A A . 30 PRO O 1 1
17 11758 1 1 36 ALA C C 14.779 -0.351 1.136 1.00 . A A . 31 HIS C 1 1
17 11759 1 1 36 ALA CA C 15.550 -1.665 1.278 1.00 . A A . 31 HIS CA 1 1
17 11760 1 1 36 ALA CB C 16.132 -2.114 -0.084 1.00 . A A . 31 HIS CB 1 1
17 11761 1 1 36 ALA H H 13.645 -2.370 1.793 1.00 . A A . 31 HIS H 1 1
17 11762 1 1 36 ALA HA H 16.315 -1.540 2.048 1.00 . A A . 31 HIS HA 1 1
17 11763 1 1 36 ALA HB2 H 15.718 -3.076 -0.390 1.00 . A A . 31 HIS HB2 1 1
17 11764 1 1 36 ALA HB3 H 15.900 -1.418 -0.893 1.00 . A A . 31 HIS HB3 1 1
17 11765 1 1 36 ALA N N 14.609 -2.648 1.794 1.00 . A A . 31 HIS N 1 1
17 11766 1 1 36 ALA O O 13.559 -0.331 1.248 1.00 . A A . 31 HIS O 1 1
17 11767 1 1 37 HIS C C 14.305 2.152 -0.700 1.00 . A A . 32 ALA C 1 1
17 11768 1 1 37 HIS CA C 14.964 2.051 0.694 1.00 . A A . 32 ALA CA 1 1
17 11769 1 1 37 HIS CB C 16.058 3.112 0.858 1.00 . A A . 32 ALA CB 1 1
17 11770 1 1 37 HIS H H 16.539 0.607 0.808 1.00 . A A . 32 ALA H 1 1
17 11771 1 1 37 HIS HA H 14.198 2.186 1.465 1.00 . A A . 32 ALA HA 1 1
17 11772 1 1 37 HIS HB2 H 16.834 3.006 0.098 1.00 . A A . 32 ALA HB2 1 1
17 11773 1 1 37 HIS HB3 H 15.644 4.117 0.771 1.00 . A A . 32 ALA HB3 1 1
17 11774 1 1 37 HIS N N 15.550 0.726 0.886 1.00 . A A . 32 ALA N 1 1
17 11775 1 1 37 HIS O O 14.850 2.714 -1.642 1.00 . A A . 32 ALA O 1 1
17 11776 1 1 38 GLY C C 11.719 2.953 -2.251 1.00 . A A . 33 HIS C 1 1
17 11777 1 1 38 GLY CA C 12.268 1.540 -1.946 1.00 . A A . 33 HIS CA 1 1
17 11778 1 1 38 GLY H H 12.793 1.126 0.099 1.00 . A A . 33 HIS H 1 1
17 11779 1 1 38 GLY N N 13.104 1.560 -0.749 1.00 . A A . 33 HIS N 1 1
17 11780 1 1 38 GLY O O 11.906 3.898 -1.498 1.00 . A A . 33 HIS O 1 1
17 11781 1 1 39 TYR C C 9.084 4.509 -2.962 1.00 . A A . 34 GLY C 1 1
17 11782 1 1 39 TYR CA C 10.374 4.295 -3.767 1.00 . A A . 34 GLY CA 1 1
17 11783 1 1 39 TYR H H 10.879 2.214 -3.950 1.00 . A A . 34 GLY H 1 1
17 11784 1 1 39 TYR N N 11.002 3.031 -3.390 1.00 . A A . 34 GLY N 1 1
17 11785 1 1 39 TYR O O 8.651 3.634 -2.225 1.00 . A A . 34 GLY O 1 1
17 11786 1 1 41 PRO C C 7.428 6.074 -0.955 1.00 . A A . 36 TYR C 1 1
17 11787 1 1 41 PRO CA C 7.260 6.122 -2.490 1.00 . A A . 36 TYR CA 1 1
17 11788 1 1 41 PRO CB C 6.032 5.297 -2.943 1.00 . A A . 36 TYR CB 1 1
17 11789 1 1 41 PRO CG C 6.137 4.784 -4.354 1.00 . A A . 36 TYR CG 1 1
17 11790 1 1 41 PRO HA H 7.116 7.159 -2.792 1.00 . A A . 36 TYR HA 1 1
17 11791 1 1 41 PRO HB2 H 5.898 4.432 -2.290 1.00 . A A . 36 TYR HB2 1 1
17 11792 1 1 41 PRO HB3 H 5.119 5.884 -2.842 1.00 . A A . 36 TYR HB3 1 1
17 11793 1 1 41 PRO HD2 H 6.256 2.764 -3.711 1.00 . A A . 36 TYR HD2 1 1
17 11794 1 1 41 PRO N N 8.504 5.714 -3.156 1.00 . A A . 36 TYR N 1 1
17 11795 1 1 41 PRO O O 6.954 5.171 -0.281 1.00 . A A . 36 TYR O 1 1
17 11796 1 1 42 SER C C 7.873 8.527 1.478 1.00 . A A . 37 ILE C 1 1
17 11797 1 1 42 SER CA C 8.474 7.202 0.955 1.00 . A A . 37 ILE CA 1 1
17 11798 1 1 42 SER CB C 10.016 7.089 1.081 1.00 . A A . 37 ILE CB 1 1
17 11799 1 1 42 SER H H 8.482 7.821 -1.071 1.00 . A A . 37 ILE H 1 1
17 11800 1 1 42 SER HA H 8.003 6.370 1.468 1.00 . A A . 37 ILE HA 1 1
17 11801 1 1 42 SER N N 8.152 7.098 -0.466 1.00 . A A . 37 ILE N 1 1
17 11802 1 1 42 SER O O 8.059 9.563 0.853 1.00 . A A . 37 ILE O 1 1
17 11803 1 1 43 LYS C C 7.240 10.873 3.405 1.00 . A A . 38 PRO C 1 1
17 11804 1 1 43 LYS CA C 6.382 9.640 3.111 1.00 . A A . 38 PRO CA 1 1
17 11805 1 1 43 LYS CB C 5.680 9.170 4.402 1.00 . A A . 38 PRO CB 1 1
17 11806 1 1 43 LYS CD C 6.972 7.309 3.483 1.00 . A A . 38 PRO CD 1 1
17 11807 1 1 43 LYS CG C 6.290 7.809 4.755 1.00 . A A . 38 PRO CG 1 1
17 11808 1 1 43 LYS HA H 5.639 9.925 2.365 1.00 . A A . 38 PRO HA 1 1
17 11809 1 1 43 LYS HB2 H 5.782 9.869 5.234 1.00 . A A . 38 PRO HB2 1 1
17 11810 1 1 43 LYS HB3 H 4.608 9.070 4.240 1.00 . A A . 38 PRO HB3 1 1
17 11811 1 1 43 LYS HD2 H 7.936 6.869 3.714 1.00 . A A . 38 PRO HD2 1 1
17 11812 1 1 43 LYS HD3 H 6.352 6.576 2.971 1.00 . A A . 38 PRO HD3 1 1
17 11813 1 1 43 LYS HG2 H 7.035 7.935 5.542 1.00 . A A . 38 PRO HG2 1 1
17 11814 1 1 43 LYS HG3 H 5.549 7.100 5.127 1.00 . A A . 38 PRO HG3 1 1
17 11815 1 1 43 LYS N N 7.135 8.480 2.634 1.00 . A A . 38 PRO N 1 1
17 11816 1 1 43 LYS O O 6.777 11.999 3.280 1.00 . A A . 38 PRO O 1 1
17 11817 1 1 44 PHE C C 9.881 12.516 2.714 1.00 . A A . 39 SER C 1 1
17 11818 1 1 44 PHE CA C 9.429 11.757 3.998 1.00 . A A . 39 SER CA 1 1
17 11819 1 1 44 PHE CB C 10.605 11.246 4.848 1.00 . A A . 39 SER CB 1 1
17 11820 1 1 44 PHE H H 8.865 9.701 3.837 1.00 . A A . 39 SER H 1 1
17 11821 1 1 44 PHE HA H 8.872 12.479 4.599 1.00 . A A . 39 SER HA 1 1
17 11822 1 1 44 PHE HB2 H 11.394 11.998 4.900 1.00 . A A . 39 SER HB2 1 1
17 11823 1 1 44 PHE HB3 H 10.270 11.126 5.889 1.00 . A A . 39 SER HB3 1 1
17 11824 1 1 44 PHE N N 8.527 10.638 3.732 1.00 . A A . 39 SER N 1 1
17 11825 1 1 44 PHE O O 11.002 13.012 2.646 1.00 . A A . 39 SER O 1 1
17 11826 1 1 45 PRO C C 7.753 13.847 0.002 1.00 . A A . 40 LYS C 1 1
17 11827 1 1 45 PRO CA C 9.114 13.296 0.467 1.00 . A A . 40 LYS CA 1 1
17 11828 1 1 45 PRO CB C 9.683 12.373 -0.627 1.00 . A A . 40 LYS CB 1 1
17 11829 1 1 45 PRO CD C 11.213 10.544 0.344 1.00 . A A . 40 LYS CD 1 1
17 11830 1 1 45 PRO CG C 11.124 11.901 -0.367 1.00 . A A . 40 LYS CG 1 1
17 11831 1 1 45 PRO HA H 9.714 14.189 0.645 1.00 . A A . 40 LYS HA 1 1
17 11832 1 1 45 PRO HB2 H 9.029 11.512 -0.776 1.00 . A A . 40 LYS HB2 1 1
17 11833 1 1 45 PRO HB3 H 9.663 12.914 -1.575 1.00 . A A . 40 LYS HB3 1 1
17 11834 1 1 45 PRO HD2 H 10.395 10.430 1.049 1.00 . A A . 40 LYS HD2 1 1
17 11835 1 1 45 PRO HD3 H 11.069 9.757 -0.398 1.00 . A A . 40 LYS HD3 1 1
17 11836 1 1 45 PRO HG2 H 11.610 11.789 -1.335 1.00 . A A . 40 LYS HG2 1 1
17 11837 1 1 45 PRO HG3 H 11.694 12.660 0.175 1.00 . A A . 40 LYS HG3 1 1
17 11838 1 1 45 PRO N N 8.970 12.572 1.722 1.00 . A A . 40 LYS N 1 1
17 11839 1 1 45 PRO O O 7.659 14.440 -1.065 1.00 . A A . 40 LYS O 1 1
17 11840 1 1 46 ASN C C 4.782 14.933 1.528 1.00 . A A . 41 PHE C 1 1
17 11841 1 1 46 ASN CA C 5.367 14.021 0.439 1.00 . A A . 41 PHE CA 1 1
17 11842 1 1 46 ASN CB C 4.482 12.779 0.261 1.00 . A A . 41 PHE CB 1 1
17 11843 1 1 46 ASN CG C 4.898 11.998 -0.956 1.00 . A A . 41 PHE CG 1 1
17 11844 1 1 46 ASN H H 6.772 13.152 1.711 1.00 . A A . 41 PHE H 1 1
17 11845 1 1 46 ASN HA H 5.393 14.531 -0.518 1.00 . A A . 41 PHE HA 1 1
17 11846 1 1 46 ASN HB2 H 4.512 12.145 1.149 1.00 . A A . 41 PHE HB2 1 1
17 11847 1 1 46 ASN HB3 H 3.439 13.065 0.124 1.00 . A A . 41 PHE HB3 1 1
17 11848 1 1 46 ASN N N 6.707 13.605 0.820 1.00 . A A . 41 PHE N 1 1
17 11849 1 1 46 ASN O O 4.602 14.506 2.658 1.00 . A A . 41 PHE O 1 1
17 11850 1 1 47 LYS C C 2.047 16.484 1.859 1.00 . A A . 42 PRO C 1 1
17 11851 1 1 47 LYS CA C 3.509 16.987 1.969 1.00 . A A . 42 PRO CA 1 1
17 11852 1 1 47 LYS CB C 3.651 18.409 1.409 1.00 . A A . 42 PRO CB 1 1
17 11853 1 1 47 LYS CD C 4.919 16.913 -0.034 1.00 . A A . 42 PRO CD 1 1
17 11854 1 1 47 LYS CG C 4.133 18.227 -0.034 1.00 . A A . 42 PRO CG 1 1
17 11855 1 1 47 LYS HA H 3.799 16.955 3.021 1.00 . A A . 42 PRO HA 1 1
17 11856 1 1 47 LYS HB2 H 2.738 19.003 1.480 1.00 . A A . 42 PRO HB2 1 1
17 11857 1 1 47 LYS HB3 H 4.420 18.935 1.974 1.00 . A A . 42 PRO HB3 1 1
17 11858 1 1 47 LYS HD2 H 4.751 16.370 -0.962 1.00 . A A . 42 PRO HD2 1 1
17 11859 1 1 47 LYS HD3 H 5.992 17.084 0.071 1.00 . A A . 42 PRO HD3 1 1
17 11860 1 1 47 LYS HG2 H 3.268 18.129 -0.691 1.00 . A A . 42 PRO HG2 1 1
17 11861 1 1 47 LYS HG3 H 4.723 19.071 -0.392 1.00 . A A . 42 PRO HG3 1 1
17 11862 1 1 47 LYS N N 4.432 16.197 1.150 1.00 . A A . 42 PRO N 1 1
17 11863 1 1 47 LYS O O 1.157 16.935 2.568 1.00 . A A . 42 PRO O 1 1
17 11864 1 1 48 ASN C C 0.437 13.827 1.897 1.00 . A A . 43 ASN C 1 1
17 11865 1 1 48 ASN CA C 0.582 14.850 0.752 1.00 . A A . 43 ASN CA 1 1
17 11866 1 1 48 ASN CB C 0.606 14.171 -0.632 1.00 . A A . 43 ASN CB 1 1
17 11867 1 1 48 ASN CG C -0.790 13.697 -1.057 1.00 . A A . 43 ASN CG 1 1
17 11868 1 1 48 ASN H H 2.645 15.198 0.405 1.00 . A A . 43 ASN H 1 1
17 11869 1 1 48 ASN HA H -0.199 15.610 0.821 1.00 . A A . 43 ASN HA 1 1
17 11870 1 1 48 ASN HB2 H 0.990 14.862 -1.382 1.00 . A A . 43 ASN HB2 1 1
17 11871 1 1 48 ASN HB3 H 1.280 13.313 -0.633 1.00 . A A . 43 ASN HB3 1 1
17 11872 1 1 48 ASN HD21 H -0.948 15.277 -2.361 1.00 . A A . 43 ASN HD21 1 1
17 11873 1 1 48 ASN HD22 H -2.301 14.210 -2.281 1.00 . A A . 43 ASN HD22 1 1
17 11874 1 1 48 ASN N N 1.866 15.513 0.939 1.00 . A A . 43 ASN N 1 1
17 11875 1 1 48 ASN ND2 N -1.384 14.465 -1.976 1.00 . A A . 43 ASN ND2 1 1
17 11876 1 1 48 ASN O O 1.399 13.560 2.603 1.00 . A A . 43 ASN O 1 1
17 11877 1 1 48 ASN OD1 O -1.301 12.700 -0.568 1.00 . A A . 43 ASN OD1 1 1
17 11878 1 1 49 LEU C C -0.858 10.853 2.590 1.00 . A A . 44 LYS C 1 1
17 11879 1 1 49 LEU CA C -0.996 12.290 3.122 1.00 . A A . 44 LYS CA 1 1
17 11880 1 1 49 LEU CB C -2.368 12.516 3.811 1.00 . A A . 44 LYS CB 1 1
17 11881 1 1 49 LEU CG C -3.568 11.670 3.320 1.00 . A A . 44 LYS CG 1 1
17 11882 1 1 49 LEU H H -1.519 13.504 1.420 1.00 . A A . 44 LYS H 1 1
17 11883 1 1 49 LEU HA H -0.218 12.433 3.875 1.00 . A A . 44 LYS HA 1 1
17 11884 1 1 49 LEU HB2 H -2.237 12.282 4.868 1.00 . A A . 44 LYS HB2 1 1
17 11885 1 1 49 LEU HB3 H -2.625 13.576 3.787 1.00 . A A . 44 LYS HB3 1 1
17 11886 1 1 49 LEU N N -0.782 13.268 2.053 1.00 . A A . 44 LYS N 1 1
17 11887 1 1 49 LEU O O -1.066 9.903 3.333 1.00 . A A . 44 LYS O 1 1
17 11888 1 1 50 LYS C C 0.183 8.322 1.424 1.00 . A A . 45 ASN C 1 1
17 11889 1 1 50 LYS CA C -0.456 9.457 0.591 1.00 . A A . 45 ASN CA 1 1
17 11890 1 1 50 LYS CB C 0.119 9.594 -0.839 1.00 . A A . 45 ASN CB 1 1
17 11891 1 1 50 LYS CG C 1.562 10.133 -0.898 1.00 . A A . 45 ASN CG 1 1
17 11892 1 1 50 LYS H H -0.397 11.576 0.748 1.00 . A A . 45 ASN H 1 1
17 11893 1 1 50 LYS HA H -1.498 9.159 0.483 1.00 . A A . 45 ASN HA 1 1
17 11894 1 1 50 LYS HB2 H 0.071 8.621 -1.330 1.00 . A A . 45 ASN HB2 1 1
17 11895 1 1 50 LYS HB3 H -0.503 10.279 -1.415 1.00 . A A . 45 ASN HB3 1 1
17 11896 1 1 50 LYS N N -0.544 10.742 1.283 1.00 . A A . 45 ASN N 1 1
17 11897 1 1 50 LYS O O -0.530 7.454 1.912 1.00 . A A . 45 ASN O 1 1
17 11898 1 1 51 LYS C C 1.842 7.452 3.816 1.00 . A A . 46 LEU C 1 1
17 11899 1 1 51 LYS CA C 2.119 7.230 2.316 1.00 . A A . 46 LEU CA 1 1
17 11900 1 1 51 LYS CB C 3.615 7.104 1.999 1.00 . A A . 46 LEU CB 1 1
17 11901 1 1 51 LYS CG C 3.970 6.669 0.555 1.00 . A A . 46 LEU CG 1 1
17 11902 1 1 51 LYS H H 2.069 9.069 1.182 1.00 . A A . 46 LEU H 1 1
17 11903 1 1 51 LYS HA H 1.619 6.302 2.032 1.00 . A A . 46 LEU HA 1 1
17 11904 1 1 51 LYS HB2 H 4.123 8.037 2.230 1.00 . A A . 46 LEU HB2 1 1
17 11905 1 1 51 LYS HB3 H 4.028 6.367 2.684 1.00 . A A . 46 LEU HB3 1 1
17 11906 1 1 51 LYS N N 1.518 8.321 1.558 1.00 . A A . 46 LEU N 1 1
17 11907 1 1 51 LYS O O 2.042 8.533 4.354 1.00 . A A . 46 LEU O 1 1
17 11908 1 1 52 ASN C C 1.831 5.402 6.593 1.00 . A A . 47 LYS C 1 1
17 11909 1 1 52 ASN CA C 0.918 6.376 5.829 1.00 . A A . 47 LYS CA 1 1
17 11910 1 1 52 ASN CB C -0.589 6.036 5.829 1.00 . A A . 47 LYS CB 1 1
17 11911 1 1 52 ASN CG C -1.376 6.527 7.054 1.00 . A A . 47 LYS CG 1 1
17 11912 1 1 52 ASN H H 1.204 5.527 3.905 1.00 . A A . 47 LYS H 1 1
17 11913 1 1 52 ASN HA H 1.097 7.378 6.220 1.00 . A A . 47 LYS HA 1 1
17 11914 1 1 52 ASN HB2 H -1.031 6.489 4.943 1.00 . A A . 47 LYS HB2 1 1
17 11915 1 1 52 ASN HB3 H -0.752 4.967 5.667 1.00 . A A . 47 LYS HB3 1 1
17 11916 1 1 52 ASN N N 1.326 6.367 4.430 1.00 . A A . 47 LYS N 1 1
17 11917 1 1 52 ASN O O 3.043 5.444 6.431 1.00 . A A . 47 LYS O 1 1
17 11918 1 1 53 TYR C C 2.450 2.455 7.097 1.00 . A A . 48 LYS C 1 1
17 11919 1 1 53 TYR CA C 1.989 3.510 8.123 1.00 . A A . 48 LYS CA 1 1
17 11920 1 1 53 TYR CB C 1.180 2.935 9.307 1.00 . A A . 48 LYS CB 1 1
17 11921 1 1 53 TYR CG C 0.665 4.009 10.283 1.00 . A A . 48 LYS CG 1 1
17 11922 1 1 53 TYR H H 0.215 4.556 7.478 1.00 . A A . 48 LYS H 1 1
17 11923 1 1 53 TYR HA H 2.886 4.004 8.499 1.00 . A A . 48 LYS HA 1 1
17 11924 1 1 53 TYR HB2 H 0.315 2.370 8.960 1.00 . A A . 48 LYS HB2 1 1
17 11925 1 1 53 TYR HB3 H 1.797 2.216 9.847 1.00 . A A . 48 LYS HB3 1 1
17 11926 1 1 53 TYR HD2 H 2.193 5.522 10.030 1.00 . A A . 48 LYS HD2 1 1
17 11927 1 1 53 TYR HE2 H 2.399 3.634 12.446 1.00 . A A . 48 LYS HE2 1 1
17 11928 1 1 53 TYR N N 1.208 4.517 7.403 1.00 . A A . 48 LYS N 1 1
17 11929 1 1 53 TYR O O 3.459 2.625 6.432 1.00 . A A . 48 LYS O 1 1
17 11930 1 1 54 CYS C C 0.595 0.242 5.046 1.00 . A A . 49 ASN C 1 1
17 11931 1 1 54 CYS CA C 1.842 0.360 5.950 1.00 . A A . 49 ASN CA 1 1
17 11932 1 1 54 CYS CB C 2.244 -0.960 6.640 1.00 . A A . 49 ASN CB 1 1
17 11933 1 1 54 CYS H H 0.855 1.265 7.575 1.00 . A A . 49 ASN H 1 1
17 11934 1 1 54 CYS HA H 2.632 0.666 5.267 1.00 . A A . 49 ASN HA 1 1
17 11935 1 1 54 CYS HB2 H 2.436 -1.727 5.889 1.00 . A A . 49 ASN HB2 1 1
17 11936 1 1 54 CYS HB3 H 3.170 -0.817 7.203 1.00 . A A . 49 ASN HB3 1 1
17 11937 1 1 54 CYS N N 1.634 1.400 6.960 1.00 . A A . 49 ASN N 1 1
17 11938 1 1 54 CYS O O 0.600 -0.440 4.029 1.00 . A A . 49 ASN O 1 1
17 11939 1 1 55 ARG C C -1.627 1.144 3.280 1.00 . A A . 50 TYR C 1 1
17 11940 1 1 55 ARG CA C -1.773 0.958 4.794 1.00 . A A . 50 TYR CA 1 1
17 11941 1 1 55 ARG CB C -2.677 2.043 5.412 1.00 . A A . 50 TYR CB 1 1
17 11942 1 1 55 ARG CG C -2.799 1.881 6.906 1.00 . A A . 50 TYR CG 1 1
17 11943 1 1 55 ARG CZ C -2.968 1.517 9.671 1.00 . A A . 50 TYR CZ 1 1
17 11944 1 1 55 ARG H H -0.348 1.471 6.307 1.00 . A A . 50 TYR H 1 1
17 11945 1 1 55 ARG HA H -2.191 -0.033 4.955 1.00 . A A . 50 TYR HA 1 1
17 11946 1 1 55 ARG HB2 H -2.279 3.032 5.183 1.00 . A A . 50 TYR HB2 1 1
17 11947 1 1 55 ARG HB3 H -3.676 1.999 4.973 1.00 . A A . 50 TYR HB3 1 1
17 11948 1 1 55 ARG HD2 H -2.564 3.962 7.363 1.00 . A A . 50 TYR HD2 1 1
17 11949 1 1 55 ARG N N -0.471 0.952 5.470 1.00 . A A . 50 TYR N 1 1
17 11950 1 1 55 ARG O O -0.936 2.037 2.813 1.00 . A A . 50 TYR O 1 1
17 11951 1 1 56 ASN C C -2.633 1.443 0.429 1.00 . A A . 51 CYS C 1 1
17 11952 1 1 56 ASN CA C -2.184 0.151 1.116 1.00 . A A . 51 CYS CA 1 1
17 11953 1 1 56 ASN CB C -3.021 -1.034 0.664 1.00 . A A . 51 CYS CB 1 1
17 11954 1 1 56 ASN H H -2.830 -0.486 3.037 1.00 . A A . 51 CYS H 1 1
17 11955 1 1 56 ASN HA H -1.133 -0.038 0.911 1.00 . A A . 51 CYS HA 1 1
17 11956 1 1 56 ASN HB2 H -4.084 -0.806 0.684 1.00 . A A . 51 CYS HB2 1 1
17 11957 1 1 56 ASN HB3 H -2.776 -1.310 -0.358 1.00 . A A . 51 CYS HB3 1 1
17 11958 1 1 56 ASN N N -2.287 0.216 2.568 1.00 . A A . 51 CYS N 1 1
17 11959 1 1 56 ASN O O -3.657 2.018 0.772 1.00 . A A . 51 CYS O 1 1
17 11960 1 1 57 PRO C C -1.990 2.743 -2.776 1.00 . A A . 52 ARG C 1 1
17 11961 1 1 57 PRO CA C -2.034 3.087 -1.289 1.00 . A A . 52 ARG CA 1 1
17 11962 1 1 57 PRO CB C -0.982 4.156 -0.917 1.00 . A A . 52 ARG CB 1 1
17 11963 1 1 57 PRO CD C -2.205 4.980 1.168 1.00 . A A . 52 ARG CD 1 1
17 11964 1 1 57 PRO CG C -0.894 4.458 0.574 1.00 . A A . 52 ARG CG 1 1
17 11965 1 1 57 PRO HA H -3.043 3.424 -1.070 1.00 . A A . 52 ARG HA 1 1
17 11966 1 1 57 PRO HB2 H 0.005 3.841 -1.260 1.00 . A A . 52 ARG HB2 1 1
17 11967 1 1 57 PRO HB3 H -1.198 5.101 -1.409 1.00 . A A . 52 ARG HB3 1 1
17 11968 1 1 57 PRO HD2 H -3.026 4.273 1.096 1.00 . A A . 52 ARG HD2 1 1
17 11969 1 1 57 PRO HD3 H -2.025 5.168 2.217 1.00 . A A . 52 ARG HD3 1 1
17 11970 1 1 57 PRO HG2 H -0.570 3.568 1.106 1.00 . A A . 52 ARG HG2 1 1
17 11971 1 1 57 PRO HG3 H -0.108 5.194 0.741 1.00 . A A . 52 ARG HG3 1 1
17 11972 1 1 57 PRO N N -1.798 1.863 -0.539 1.00 . A A . 52 ARG N 1 1
17 11973 1 1 57 PRO O O -2.097 1.586 -3.164 1.00 . A A . 52 ARG O 1 1
17 11974 1 1 58 ASP C C -0.852 4.716 -5.643 1.00 . A A . 53 ASN C 1 1
17 11975 1 1 58 ASP CA C -1.749 3.621 -5.017 1.00 . A A . 53 ASN CA 1 1
17 11976 1 1 58 ASP CB C -3.197 3.565 -5.587 1.00 . A A . 53 ASN CB 1 1
17 11977 1 1 58 ASP CG C -3.429 2.218 -6.278 1.00 . A A . 53 ASN CG 1 1
17 11978 1 1 58 ASP H H -1.721 4.739 -3.218 1.00 . A A . 53 ASN H 1 1
17 11979 1 1 58 ASP HA H -1.205 2.685 -5.169 1.00 . A A . 53 ASN HA 1 1
17 11980 1 1 58 ASP HB2 H -3.935 3.671 -4.790 1.00 . A A . 53 ASN HB2 1 1
17 11981 1 1 58 ASP HB3 H -3.421 4.352 -6.317 1.00 . A A . 53 ASN HB3 1 1
17 11982 1 1 58 ASP N N -1.833 3.815 -3.580 1.00 . A A . 53 ASN N 1 1
17 11983 1 1 58 ASP O O -1.316 5.540 -6.417 1.00 . A A . 53 ASN O 1 1
17 11984 1 1 58 ASP OD1 O -2.492 1.605 -6.768 1.00 . A A . 53 ASN OD1 1 1
17 11985 1 1 59 ARG C C 1.414 5.917 -7.357 1.00 . A A . 54 PRO C 1 1
17 11986 1 1 59 ARG CA C 1.377 5.759 -5.820 1.00 . A A . 54 PRO CA 1 1
17 11987 1 1 59 ARG CB C 2.759 5.336 -5.296 1.00 . A A . 54 PRO CB 1 1
17 11988 1 1 59 ARG CD C 1.134 3.779 -4.401 1.00 . A A . 54 PRO CD 1 1
17 11989 1 1 59 ARG CG C 2.489 4.415 -4.107 1.00 . A A . 54 PRO CG 1 1
17 11990 1 1 59 ARG HA H 1.090 6.717 -5.384 1.00 . A A . 54 PRO HA 1 1
17 11991 1 1 59 ARG HB2 H 3.317 4.779 -6.050 1.00 . A A . 54 PRO HB2 1 1
17 11992 1 1 59 ARG HB3 H 3.365 6.191 -5.012 1.00 . A A . 54 PRO HB3 1 1
17 11993 1 1 59 ARG HD2 H 1.243 2.828 -4.909 1.00 . A A . 54 PRO HD2 1 1
17 11994 1 1 59 ARG HD3 H 0.596 3.615 -3.472 1.00 . A A . 54 PRO HD3 1 1
17 11995 1 1 59 ARG HG2 H 3.277 3.678 -3.949 1.00 . A A . 54 PRO HG2 1 1
17 11996 1 1 59 ARG HG3 H 2.414 5.015 -3.200 1.00 . A A . 54 PRO HG3 1 1
17 11997 1 1 59 ARG N N 0.473 4.722 -5.304 1.00 . A A . 54 PRO N 1 1
17 11998 1 1 59 ARG O O 1.378 7.017 -7.900 1.00 . A A . 54 PRO O 1 1
17 11999 1 1 60 GLU C C -0.035 4.425 -9.974 1.00 . A A . 55 ASP C 1 1
17 12000 1 1 60 GLU CA C 1.407 4.643 -9.467 1.00 . A A . 55 ASP CA 1 1
17 12001 1 1 60 GLU CB C 2.281 3.440 -9.867 1.00 . A A . 55 ASP CB 1 1
17 12002 1 1 60 GLU CG C 1.726 2.113 -9.320 1.00 . A A . 55 ASP CG 1 1
17 12003 1 1 60 GLU H H 1.473 3.873 -7.507 1.00 . A A . 55 ASP H 1 1
17 12004 1 1 60 GLU HA H 1.804 5.567 -9.889 1.00 . A A . 55 ASP HA 1 1
17 12005 1 1 60 GLU HB2 H 2.352 3.375 -10.954 1.00 . A A . 55 ASP HB2 1 1
17 12006 1 1 60 GLU HB3 H 3.299 3.571 -9.498 1.00 . A A . 55 ASP HB3 1 1
17 12007 1 1 60 GLU N N 1.423 4.741 -8.007 1.00 . A A . 55 ASP N 1 1
17 12008 1 1 60 GLU O O -0.306 4.339 -11.163 1.00 . A A . 55 ASP O 1 1
17 12009 1 1 61 LEU C C -2.680 2.902 -10.027 1.00 . A A . 56 ARG C 1 1
17 12010 1 1 61 LEU CA C -2.329 4.065 -9.082 1.00 . A A . 56 ARG CA 1 1
17 12011 1 1 61 LEU CB C -3.218 5.313 -9.076 1.00 . A A . 56 ARG CB 1 1
17 12012 1 1 61 LEU CG C -2.854 6.382 -10.117 1.00 . A A . 56 ARG CG 1 1
17 12013 1 1 61 LEU H H -0.605 4.443 -8.026 1.00 . A A . 56 ARG H 1 1
17 12014 1 1 61 LEU HA H -2.521 3.650 -8.107 1.00 . A A . 56 ARG HA 1 1
17 12015 1 1 61 LEU HB2 H -4.255 4.990 -9.144 1.00 . A A . 56 ARG HB2 1 1
17 12016 1 1 61 LEU HB3 H -3.178 5.760 -8.084 1.00 . A A . 56 ARG HB3 1 1
17 12017 1 1 61 LEU N N -0.915 4.324 -8.964 1.00 . A A . 56 ARG N 1 1
17 12018 1 1 61 LEU O O -3.314 3.024 -11.068 1.00 . A A . 56 ARG O 1 1
17 12019 1 1 62 ARG C C -4.047 0.209 -9.608 1.00 . A A . 57 GLU C 1 1
17 12020 1 1 62 ARG CA C -2.546 0.403 -9.898 1.00 . A A . 57 GLU CA 1 1
17 12021 1 1 62 ARG CB C -1.649 -0.493 -9.011 1.00 . A A . 57 GLU CB 1 1
17 12022 1 1 62 ARG CD C -1.530 -2.555 -10.447 1.00 . A A . 57 GLU CD 1 1
17 12023 1 1 62 ARG CG C -1.842 -2.014 -9.059 1.00 . A A . 57 GLU CG 1 1
17 12024 1 1 62 ARG H H -1.774 1.836 -8.589 1.00 . A A . 57 GLU H 1 1
17 12025 1 1 62 ARG HA H -2.333 0.319 -10.964 1.00 . A A . 57 GLU HA 1 1
17 12026 1 1 62 ARG HB2 H -0.606 -0.259 -9.219 1.00 . A A . 57 GLU HB2 1 1
17 12027 1 1 62 ARG HB3 H -1.802 -0.210 -7.978 1.00 . A A . 57 GLU HB3 1 1
17 12028 1 1 62 ARG HG2 H -1.168 -2.479 -8.340 1.00 . A A . 57 GLU HG2 1 1
17 12029 1 1 62 ARG HG3 H -2.843 -2.315 -8.749 1.00 . A A . 57 GLU HG3 1 1
17 12030 1 1 62 ARG N N -2.253 1.755 -9.464 1.00 . A A . 57 GLU N 1 1
17 12031 1 1 62 ARG O O -4.699 1.098 -9.073 1.00 . A A . 57 GLU O 1 1
17 12032 1 1 63 PRO C C -6.191 -1.293 -8.120 1.00 . A A . 58 LEU C 1 1
17 12033 1 1 63 PRO CA C -5.980 -1.222 -9.660 1.00 . A A . 58 LEU CA 1 1
17 12034 1 1 63 PRO CB C -6.438 -2.467 -10.448 1.00 . A A . 58 LEU CB 1 1
17 12035 1 1 63 PRO CG C -7.917 -2.845 -10.244 1.00 . A A . 58 LEU CG 1 1
17 12036 1 1 63 PRO HA H -6.538 -0.354 -10.015 1.00 . A A . 58 LEU HA 1 1
17 12037 1 1 63 PRO HB2 H -6.269 -2.284 -11.510 1.00 . A A . 58 LEU HB2 1 1
17 12038 1 1 63 PRO HB3 H -5.807 -3.322 -10.207 1.00 . A A . 58 LEU HB3 1 1
17 12039 1 1 63 PRO N N -4.576 -0.973 -9.961 1.00 . A A . 58 LEU N 1 1
17 12040 1 1 63 PRO O O -6.480 -0.304 -7.459 1.00 . A A . 58 LEU O 1 1
17 12041 1 1 64 TRP C C -5.127 -2.014 -5.366 1.00 . A A . 59 ARG C 1 1
17 12042 1 1 64 TRP CA C -6.244 -2.742 -6.159 1.00 . A A . 59 ARG CA 1 1
17 12043 1 1 64 TRP CB C -6.247 -4.275 -5.979 1.00 . A A . 59 ARG CB 1 1
17 12044 1 1 64 TRP CG C -6.451 -4.832 -4.559 1.00 . A A . 59 ARG CG 1 1
17 12045 1 1 64 TRP H H -5.763 -3.273 -8.173 1.00 . A A . 59 ARG H 1 1
17 12046 1 1 64 TRP HA H -7.222 -2.321 -5.929 1.00 . A A . 59 ARG HA 1 1
17 12047 1 1 64 TRP HB2 H -7.025 -4.668 -6.633 1.00 . A A . 59 ARG HB2 1 1
17 12048 1 1 64 TRP HB3 H -5.306 -4.684 -6.351 1.00 . A A . 59 ARG HB3 1 1
17 12049 1 1 64 TRP N N -6.042 -2.517 -7.587 1.00 . A A . 59 ARG N 1 1
17 12050 1 1 64 TRP O O -3.971 -2.061 -5.772 1.00 . A A . 59 ARG O 1 1
17 12051 1 1 66 PHE C C -3.426 -1.657 -2.936 1.00 . A A . 61 PRO C 1 1
17 12052 1 1 66 PHE CA C -4.470 -0.642 -3.423 1.00 . A A . 61 PRO CA 1 1
17 12053 1 1 66 PHE CB C -5.255 -0.013 -2.260 1.00 . A A . 61 PRO CB 1 1
17 12054 1 1 66 PHE CG C -6.554 -0.811 -2.192 1.00 . A A . 61 PRO CG 1 1
17 12055 1 1 66 PHE HA H -3.979 0.125 -4.024 1.00 . A A . 61 PRO HA 1 1
17 12056 1 1 66 PHE HB2 H -4.731 -0.009 -1.305 1.00 . A A . 61 PRO HB2 1 1
17 12057 1 1 66 PHE HB3 H -5.485 1.024 -2.506 1.00 . A A . 61 PRO HB3 1 1
17 12058 1 1 66 PHE HD2 H -7.378 -2.173 -3.642 1.00 . A A . 61 PRO HD2 1 1
17 12059 1 1 66 PHE N N -5.482 -1.334 -4.229 1.00 . A A . 61 PRO N 1 1
17 12060 1 1 66 PHE O O -3.776 -2.759 -2.533 1.00 . A A . 61 PRO O 1 1
17 12061 1 1 67 THR C C -0.108 -1.489 -1.684 1.00 . A A . 62 TRP C 1 1
17 12062 1 1 67 THR CA C -1.046 -2.157 -2.700 1.00 . A A . 62 TRP CA 1 1
17 12063 1 1 67 THR CB C -0.312 -2.532 -4.006 1.00 . A A . 62 TRP CB 1 1
17 12064 1 1 67 THR H H -1.941 -0.328 -3.359 1.00 . A A . 62 TRP H 1 1
17 12065 1 1 67 THR HA H -1.453 -3.057 -2.234 1.00 . A A . 62 TRP HA 1 1
17 12066 1 1 67 THR N N -2.145 -1.261 -3.047 1.00 . A A . 62 TRP N 1 1
17 12067 1 1 67 THR O O -0.188 -0.294 -1.416 1.00 . A A . 62 TRP O 1 1
17 12068 1 1 68 THR C C 3.048 -2.844 -0.456 1.00 . A A . 63 CYS C 1 1
17 12069 1 1 68 THR CA C 1.878 -1.866 -0.304 1.00 . A A . 63 CYS CA 1 1
17 12070 1 1 68 THR CB C 1.416 -1.693 1.152 1.00 . A A . 63 CYS CB 1 1
17 12071 1 1 68 THR H H 0.805 -3.305 -1.432 1.00 . A A . 63 CYS H 1 1
17 12072 1 1 68 THR HA H 2.248 -0.917 -0.690 1.00 . A A . 63 CYS HA 1 1
17 12073 1 1 68 THR N N 0.812 -2.329 -1.184 1.00 . A A . 63 CYS N 1 1
17 12074 1 1 68 THR O O 2.917 -3.914 -1.045 1.00 . A A . 63 CYS O 1 1
17 12075 1 1 69 ASP C C 5.276 -4.286 1.093 1.00 . A A . 64 PHE C 1 1
17 12076 1 1 69 ASP CA C 5.408 -3.212 0.013 1.00 . A A . 64 PHE CA 1 1
17 12077 1 1 69 ASP CB C 6.654 -2.365 0.293 1.00 . A A . 64 PHE CB 1 1
17 12078 1 1 69 ASP CG C 6.927 -1.362 -0.793 1.00 . A A . 64 PHE CG 1 1
17 12079 1 1 69 ASP H H 4.242 -1.505 0.525 1.00 . A A . 64 PHE H 1 1
17 12080 1 1 69 ASP HA H 5.454 -3.684 -0.965 1.00 . A A . 64 PHE HA 1 1
17 12081 1 1 69 ASP HB2 H 6.549 -1.858 1.252 1.00 . A A . 64 PHE HB2 1 1
17 12082 1 1 69 ASP HB3 H 7.533 -3.007 0.369 1.00 . A A . 64 PHE HB3 1 1
17 12083 1 1 69 ASP N N 4.209 -2.385 0.055 1.00 . A A . 64 PHE N 1 1
17 12084 1 1 69 ASP O O 4.607 -4.066 2.094 1.00 . A A . 64 PHE O 1 1
17 12085 1 1 70 PRO C C 7.170 -6.599 2.618 1.00 . A A . 65 THR C 1 1
17 12086 1 1 70 PRO CA C 5.848 -6.510 1.853 1.00 . A A . 65 THR CA 1 1
17 12087 1 1 70 PRO CB C 5.427 -7.845 1.203 1.00 . A A . 65 THR CB 1 1
17 12088 1 1 70 PRO HA H 5.082 -6.258 2.584 1.00 . A A . 65 THR HA 1 1
17 12089 1 1 70 PRO N N 5.933 -5.436 0.867 1.00 . A A . 65 THR N 1 1
17 12090 1 1 70 PRO O O 8.148 -5.931 2.312 1.00 . A A . 65 THR O 1 1
17 12091 1 1 71 ASN C C 9.331 -8.591 3.747 1.00 . A A . 66 THR C 1 1
17 12092 1 1 71 ASN CA C 8.303 -7.690 4.463 1.00 . A A . 66 THR CA 1 1
17 12093 1 1 71 ASN CB C 7.786 -8.350 5.750 1.00 . A A . 66 THR CB 1 1
17 12094 1 1 71 ASN H H 6.320 -8.008 3.874 1.00 . A A . 66 THR H 1 1
17 12095 1 1 71 ASN HA H 8.767 -6.724 4.675 1.00 . A A . 66 THR HA 1 1
17 12096 1 1 71 ASN N N 7.132 -7.472 3.636 1.00 . A A . 66 THR N 1 1
17 12097 1 1 71 ASN O O 10.485 -8.672 4.147 1.00 . A A . 66 THR O 1 1
17 12098 1 1 72 LYS C C 10.491 -9.438 0.880 1.00 . A A . 67 ASP C 1 1
17 12099 1 1 72 LYS CA C 9.673 -10.212 1.946 1.00 . A A . 67 ASP CA 1 1
17 12100 1 1 72 LYS CB C 8.753 -11.255 1.286 1.00 . A A . 67 ASP CB 1 1
17 12101 1 1 72 LYS CG C 9.475 -12.186 0.298 1.00 . A A . 67 ASP CG 1 1
17 12102 1 1 72 LYS H H 7.894 -9.159 2.381 1.00 . A A . 67 ASP H 1 1
17 12103 1 1 72 LYS HA H 10.318 -10.737 2.646 1.00 . A A . 67 ASP HA 1 1
17 12104 1 1 72 LYS HB2 H 8.274 -11.869 2.047 1.00 . A A . 67 ASP HB2 1 1
17 12105 1 1 72 LYS HB3 H 7.966 -10.747 0.734 1.00 . A A . 67 ASP HB3 1 1
17 12106 1 1 72 LYS N N 8.838 -9.285 2.699 1.00 . A A . 67 ASP N 1 1
17 12107 1 1 72 LYS O O 9.920 -8.779 0.019 1.00 . A A . 67 ASP O 1 1
17 12108 1 1 73 ARG C C 12.487 -9.526 -1.579 1.00 . A A . 68 PRO C 1 1
17 12109 1 1 73 ARG CA C 12.713 -9.025 -0.132 1.00 . A A . 68 PRO CA 1 1
17 12110 1 1 73 ARG CB C 14.139 -9.407 0.306 1.00 . A A . 68 PRO CB 1 1
17 12111 1 1 73 ARG CD C 12.609 -10.201 2.006 1.00 . A A . 68 PRO CD 1 1
17 12112 1 1 73 ARG CG C 14.044 -9.724 1.799 1.00 . A A . 68 PRO CG 1 1
17 12113 1 1 73 ARG HA H 12.607 -7.940 -0.136 1.00 . A A . 68 PRO HA 1 1
17 12114 1 1 73 ARG HB2 H 14.478 -10.309 -0.208 1.00 . A A . 68 PRO HB2 1 1
17 12115 1 1 73 ARG HB3 H 14.863 -8.621 0.090 1.00 . A A . 68 PRO HB3 1 1
17 12116 1 1 73 ARG HD2 H 12.537 -11.286 1.916 1.00 . A A . 68 PRO HD2 1 1
17 12117 1 1 73 ARG HD3 H 12.250 -9.901 2.990 1.00 . A A . 68 PRO HD3 1 1
17 12118 1 1 73 ARG HG2 H 14.782 -10.459 2.123 1.00 . A A . 68 PRO HG2 1 1
17 12119 1 1 73 ARG HG3 H 14.210 -8.816 2.380 1.00 . A A . 68 PRO HG3 1 1
17 12120 1 1 73 ARG N N 11.853 -9.568 0.923 1.00 . A A . 68 PRO N 1 1
17 12121 1 1 73 ARG O O 13.135 -9.051 -2.502 1.00 . A A . 68 PRO O 1 1
17 12122 1 1 74 TRP C C 9.903 -10.530 -3.533 1.00 . A A . 69 ASN C 1 1
17 12123 1 1 74 TRP CA C 11.281 -11.032 -3.089 1.00 . A A . 69 ASN CA 1 1
17 12124 1 1 74 TRP CB C 11.360 -12.570 -3.102 1.00 . A A . 69 ASN CB 1 1
17 12125 1 1 74 TRP CG C 12.785 -13.136 -2.926 1.00 . A A . 69 ASN CG 1 1
17 12126 1 1 74 TRP H H 11.093 -10.878 -0.957 1.00 . A A . 69 ASN H 1 1
17 12127 1 1 74 TRP HA H 11.981 -10.619 -3.817 1.00 . A A . 69 ASN HA 1 1
17 12128 1 1 74 TRP HB2 H 10.726 -13.000 -2.327 1.00 . A A . 69 ASN HB2 1 1
17 12129 1 1 74 TRP HB3 H 10.996 -12.952 -4.056 1.00 . A A . 69 ASN HB3 1 1
17 12130 1 1 74 TRP N N 11.572 -10.499 -1.754 1.00 . A A . 69 ASN N 1 1
17 12131 1 1 74 TRP O O 9.739 -10.020 -4.636 1.00 . A A . 69 ASN O 1 1
17 12132 1 1 75 GLU C C 7.634 -8.613 -2.570 1.00 . A A . 70 LYS C 1 1
17 12133 1 1 75 GLU CA C 7.600 -10.118 -2.908 1.00 . A A . 70 LYS CA 1 1
17 12134 1 1 75 GLU CB C 6.560 -10.871 -2.045 1.00 . A A . 70 LYS CB 1 1
17 12135 1 1 75 GLU CD C 4.546 -11.663 -3.444 1.00 . A A . 70 LYS CD 1 1
17 12136 1 1 75 GLU CG C 5.097 -10.616 -2.457 1.00 . A A . 70 LYS CG 1 1
17 12137 1 1 75 GLU H H 9.106 -11.077 -1.729 1.00 . A A . 70 LYS H 1 1
17 12138 1 1 75 GLU HA H 7.395 -10.275 -3.969 1.00 . A A . 70 LYS HA 1 1
17 12139 1 1 75 GLU HB2 H 6.765 -11.941 -2.058 1.00 . A A . 70 LYS HB2 1 1
17 12140 1 1 75 GLU HB3 H 6.692 -10.598 -1.000 1.00 . A A . 70 LYS HB3 1 1
17 12141 1 1 75 GLU HG2 H 4.473 -10.588 -1.564 1.00 . A A . 70 LYS HG2 1 1
17 12142 1 1 75 GLU HG3 H 5.014 -9.619 -2.895 1.00 . A A . 70 LYS HG3 1 1
17 12143 1 1 75 GLU N N 8.931 -10.634 -2.611 1.00 . A A . 70 LYS N 1 1
17 12144 1 1 75 GLU O O 7.144 -8.176 -1.541 1.00 . A A . 70 LYS O 1 1
17 12145 1 1 76 LEU C C 7.113 -5.710 -2.968 1.00 . A A . 71 ARG C 1 1
17 12146 1 1 76 LEU CA C 8.448 -6.413 -3.294 1.00 . A A . 71 ARG CA 1 1
17 12147 1 1 76 LEU CB C 9.168 -5.796 -4.517 1.00 . A A . 71 ARG CB 1 1
17 12148 1 1 76 LEU CG C 9.495 -4.289 -4.377 1.00 . A A . 71 ARG CG 1 1
17 12149 1 1 76 LEU H H 8.647 -8.341 -4.283 1.00 . A A . 71 ARG H 1 1
17 12150 1 1 76 LEU HA H 9.088 -6.320 -2.414 1.00 . A A . 71 ARG HA 1 1
17 12151 1 1 76 LEU HB2 H 10.108 -6.334 -4.648 1.00 . A A . 71 ARG HB2 1 1
17 12152 1 1 76 LEU HB3 H 8.616 -5.995 -5.434 1.00 . A A . 71 ARG HB3 1 1
17 12153 1 1 76 LEU N N 8.264 -7.853 -3.494 1.00 . A A . 71 ARG N 1 1
17 12154 1 1 76 LEU O O 6.855 -5.323 -1.835 1.00 . A A . 71 ARG O 1 1
17 12155 1 1 77 CYS C C 3.950 -6.053 -3.978 1.00 . A A . 72 TRP C 1 1
17 12156 1 1 77 CYS CA C 4.994 -4.941 -3.919 1.00 . A A . 72 TRP CA 1 1
17 12157 1 1 77 CYS CB C 4.768 -3.939 -5.058 1.00 . A A . 72 TRP CB 1 1
17 12158 1 1 77 CYS H H 6.557 -5.921 -4.919 1.00 . A A . 72 TRP H 1 1
17 12159 1 1 77 CYS HA H 4.916 -4.429 -2.959 1.00 . A A . 72 TRP HA 1 1
17 12160 1 1 77 CYS HB2 H 3.818 -3.433 -4.902 1.00 . A A . 72 TRP HB2 1 1
17 12161 1 1 77 CYS HB3 H 5.515 -3.142 -5.064 1.00 . A A . 72 TRP HB3 1 1
17 12162 1 1 77 CYS N N 6.311 -5.543 -4.031 1.00 . A A . 72 TRP N 1 1
17 12163 1 1 77 CYS O O 4.179 -7.078 -4.610 1.00 . A A . 72 TRP O 1 1
17 12164 1 1 78 ASP C C 0.360 -6.030 -3.232 1.00 . A A . 73 GLU C 1 1
17 12165 1 1 78 ASP CA C 1.698 -6.731 -3.507 1.00 . A A . 73 GLU CA 1 1
17 12166 1 1 78 ASP CB C 1.900 -7.957 -2.606 1.00 . A A . 73 GLU CB 1 1
17 12167 1 1 78 ASP CG C 0.963 -9.091 -3.038 1.00 . A A . 73 GLU CG 1 1
17 12168 1 1 78 ASP H H 2.639 -4.958 -2.803 1.00 . A A . 73 GLU H 1 1
17 12169 1 1 78 ASP HA H 1.692 -7.025 -4.562 1.00 . A A . 73 GLU HA 1 1
17 12170 1 1 78 ASP HB2 H 2.933 -8.307 -2.655 1.00 . A A . 73 GLU HB2 1 1
17 12171 1 1 78 ASP HB3 H 1.736 -7.686 -1.566 1.00 . A A . 73 GLU HB3 1 1
17 12172 1 1 78 ASP N N 2.786 -5.779 -3.360 1.00 . A A . 73 GLU N 1 1
17 12173 1 1 78 ASP O O 0.253 -5.140 -2.396 1.00 . A A . 73 GLU O 1 1
17 12174 1 1 79 ILE C C -2.610 -6.427 -2.594 1.00 . A A . 74 LEU C 1 1
17 12175 1 1 79 ILE CA C -2.000 -5.986 -3.934 1.00 . A A . 74 LEU CA 1 1
17 12176 1 1 79 ILE CB C -2.840 -6.555 -5.094 1.00 . A A . 74 LEU CB 1 1
17 12177 1 1 79 ILE CD1 C -3.205 -6.873 -7.572 1.00 . A A . 74 LEU CD1 1 1
17 12178 1 1 79 ILE H H -0.425 -7.231 -4.654 1.00 . A A . 74 LEU H 1 1
17 12179 1 1 79 ILE HA H -1.951 -4.898 -3.981 1.00 . A A . 74 LEU HA 1 1
17 12180 1 1 79 ILE HD11 H -3.351 -7.943 -7.432 1.00 . A A . 74 LEU HD11 1 1
17 12181 1 1 79 ILE HD12 H -4.185 -6.396 -7.543 1.00 . A A . 74 LEU HD12 1 1
17 12182 1 1 79 ILE HD13 H -2.795 -6.727 -8.572 1.00 . A A . 74 LEU HD13 1 1
17 12183 1 1 79 ILE N N -0.634 -6.487 -4.022 1.00 . A A . 74 LEU N 1 1
17 12184 1 1 79 ILE O O -2.457 -7.567 -2.177 1.00 . A A . 74 LEU O 1 1
17 12185 1 1 80 PRO C C -5.376 -6.171 -0.833 1.00 . A A . 75 CYS C 1 1
17 12186 1 1 80 PRO CA C -3.935 -5.714 -0.667 1.00 . A A . 75 CYS CA 1 1
17 12187 1 1 80 PRO CB C -3.921 -4.427 0.129 1.00 . A A . 75 CYS CB 1 1
17 12188 1 1 80 PRO HA H -3.392 -6.480 -0.133 1.00 . A A . 75 CYS HA 1 1
17 12189 1 1 80 PRO HB2 H -4.450 -3.634 -0.399 1.00 . A A . 75 CYS HB2 1 1
17 12190 1 1 80 PRO HB3 H -4.420 -4.558 1.087 1.00 . A A . 75 CYS HB3 1 1
17 12191 1 1 80 PRO N N -3.286 -5.470 -1.947 1.00 . A A . 75 CYS N 1 1
17 12192 1 1 80 PRO O O -6.024 -5.875 -1.828 1.00 . A A . 75 CYS O 1 1
17 12193 1 1 81 ARG C C -8.003 -6.227 1.139 1.00 . A A . 76 ASP C 1 1
17 12194 1 1 81 ARG CA C -7.272 -7.224 0.229 1.00 . A A . 76 ASP CA 1 1
17 12195 1 1 81 ARG CB C -7.513 -8.677 0.665 1.00 . A A . 76 ASP CB 1 1
17 12196 1 1 81 ARG CG C -8.992 -9.083 0.468 1.00 . A A . 76 ASP CG 1 1
17 12197 1 1 81 ARG H H -5.277 -7.060 1.018 1.00 . A A . 76 ASP H 1 1
17 12198 1 1 81 ARG HA H -7.640 -7.122 -0.787 1.00 . A A . 76 ASP HA 1 1
17 12199 1 1 81 ARG HB2 H -6.905 -9.356 0.072 1.00 . A A . 76 ASP HB2 1 1
17 12200 1 1 81 ARG HB3 H -7.229 -8.823 1.708 1.00 . A A . 76 ASP HB3 1 1
17 12201 1 1 81 ARG N N -5.861 -6.854 0.226 1.00 . A A . 76 ASP N 1 1
17 12202 1 1 81 ARG O O -7.912 -6.270 2.358 1.00 . A A . 76 ASP O 1 1
17 12203 1 1 82 CYS C C -10.947 -4.574 0.889 1.00 . A A . 77 ILE C 1 1
17 12204 1 1 82 CYS CA C -9.451 -4.231 1.076 1.00 . A A . 77 ILE CA 1 1
17 12205 1 1 82 CYS CB C -9.053 -2.892 0.390 1.00 . A A . 77 ILE CB 1 1
17 12206 1 1 82 CYS H H -8.691 -5.392 -0.548 1.00 . A A . 77 ILE H 1 1
17 12207 1 1 82 CYS HA H -9.196 -4.217 2.135 1.00 . A A . 77 ILE HA 1 1
17 12208 1 1 82 CYS N N -8.696 -5.308 0.445 1.00 . A A . 77 ILE N 1 1
17 12209 1 1 82 CYS O O -11.341 -5.112 -0.144 1.00 . A A . 77 ILE O 1 1
17 12210 1 1 83 THR C C -13.897 -3.511 0.828 1.00 . A A . 78 PRO C 1 1
17 12211 1 1 83 THR CA C -13.213 -4.437 1.850 1.00 . A A . 78 PRO CA 1 1
17 12212 1 1 83 THR CB C -13.703 -4.117 3.270 1.00 . A A . 78 PRO CB 1 1
17 12213 1 1 83 THR HA H -13.425 -5.477 1.599 1.00 . A A . 78 PRO HA 1 1
17 12214 1 1 83 THR N N -11.772 -4.220 1.913 1.00 . A A . 78 PRO N 1 1
17 12215 1 1 83 THR O O -13.756 -2.293 0.854 1.00 . A A . 78 PRO O 1 1
17 12216 2 2 1 AMH C1 C 5.760 -0.775 -8.414 1.00 . B A . 84 AMH C1 1 1
17 12217 2 2 1 AMH C2 C 5.174 0.326 -9.300 1.00 . B A . 84 AMH C2 1 1
17 12218 2 2 1 AMH C3 C 4.066 -0.244 -10.184 1.00 . B A . 84 AMH C3 1 1
17 12219 2 2 1 AMH C4 C 2.876 -0.733 -9.344 1.00 . B A . 84 AMH C4 1 1
17 12220 2 2 1 AMH C5 C 3.394 -1.765 -8.342 1.00 . B A . 84 AMH C5 1 1
17 12221 2 2 1 AMH C6 C 4.636 -1.328 -7.541 1.00 . B A . 84 AMH C6 1 1
17 12222 2 2 1 AMH C7 C 1.756 -1.343 -10.236 1.00 . B A . 84 AMH C7 1 1
17 12223 2 2 1 AMH C8 C 6.943 -0.258 -7.552 1.00 . B A . 84 AMH C8 1 1
17 12224 2 2 1 AMH H1 H 6.151 -1.589 -9.028 1.00 . B A . 84 AMH H1 1 1
17 12225 2 2 1 AMH H21 H 5.951 0.742 -9.939 1.00 . B A . 84 AMH H21 1 1
17 12226 2 2 1 AMH H22 H 4.774 1.112 -8.655 1.00 . B A . 84 AMH H22 1 1
17 12227 2 2 1 AMH H31 H 3.740 0.501 -10.909 1.00 . B A . 84 AMH H31 1 1
17 12228 2 2 1 AMH H32 H 4.498 -1.079 -10.736 1.00 . B A . 84 AMH H32 1 1
17 12229 2 2 1 AMH H4 H 2.456 0.121 -8.795 1.00 . B A . 84 AMH H4 1 1
17 12230 2 2 1 AMH H51 H 2.574 -2.029 -7.670 1.00 . B A . 84 AMH H51 1 1
17 12231 2 2 1 AMH H52 H 3.672 -2.645 -8.906 1.00 . B A . 84 AMH H52 1 1
17 12232 2 2 1 AMH H61 H 5.056 -2.167 -6.995 1.00 . B A . 84 AMH H61 1 1
17 12233 2 2 1 AMH H62 H 4.359 -0.579 -6.812 1.00 . B A . 84 AMH H62 1 1
17 12234 2 2 1 AMH H71 H 1.084 -1.962 -9.628 1.00 . B A . 84 AMH H71 1 1
17 12235 2 2 1 AMH H72 H 1.172 -0.526 -10.668 1.00 . B A . 84 AMH H72 1 1
17 12236 2 2 1 AMH HN1 H 1.527 -2.735 -11.652 1.00 . B A . 84 AMH HN1 1 1
17 12237 2 2 1 AMH HN2 H 2.629 -1.588 -12.059 1.00 . B A . 84 AMH HN2 1 1
17 12238 2 2 1 AMH N N 2.291 -2.169 -11.319 1.00 . B A . 84 AMH N 1 1
17 12239 2 2 1 AMH O1 O 7.665 0.639 -7.986 1.00 . B A . 84 AMH O1 1 1
17 12240 2 2 1 AMH O2 O 7.173 -0.778 -6.459 1.00 . B A . 84 AMH O2 1 1
18 12241 1 1 6 MET C C -14.057 1.441 0.374 1.00 . A A . 1 CYS C 1 1
18 12242 1 1 6 MET CA C -13.997 0.586 1.647 1.00 . A A . 1 CYS CA 1 1
18 12243 1 1 6 MET CB C -15.386 0.164 2.130 1.00 . A A . 1 CYS CB 1 1
18 12244 1 1 6 MET H H -13.599 2.261 2.881 1.00 . A A . 1 CYS H 1 1
18 12245 1 1 6 MET HA H -13.425 -0.318 1.422 1.00 . A A . 1 CYS HA 1 1
18 12246 1 1 6 MET HB2 H -15.790 -0.530 1.403 1.00 . A A . 1 CYS HB2 1 1
18 12247 1 1 6 MET HB3 H -15.294 -0.403 3.056 1.00 . A A . 1 CYS HB3 1 1
18 12248 1 1 6 MET N N -13.284 1.336 2.681 1.00 . A A . 1 CYS N 1 1
18 12249 1 1 6 MET O O -14.486 2.587 0.390 1.00 . A A . 1 CYS O 1 1
18 12250 1 1 7 HIS C C -14.069 0.548 -3.048 1.00 . A A . 2 MET C 1 1
18 12251 1 1 7 HIS CA C -13.430 1.471 -2.013 1.00 . A A . 2 MET CA 1 1
18 12252 1 1 7 HIS CB C -11.942 1.633 -2.394 1.00 . A A . 2 MET CB 1 1
18 12253 1 1 7 HIS CG C -11.244 2.873 -1.822 1.00 . A A . 2 MET CG 1 1
18 12254 1 1 7 HIS H H -13.239 -0.123 -0.639 1.00 . A A . 2 MET H 1 1
18 12255 1 1 7 HIS HA H -13.970 2.421 -2.024 1.00 . A A . 2 MET HA 1 1
18 12256 1 1 7 HIS HB2 H -11.394 0.733 -2.112 1.00 . A A . 2 MET HB2 1 1
18 12257 1 1 7 HIS HB3 H -11.830 1.731 -3.476 1.00 . A A . 2 MET HB3 1 1
18 12258 1 1 7 HIS HE1 H -9.778 1.530 0.000 1.00 . A A . 2 MET HE1 1 1
18 12259 1 1 7 HIS N N -13.544 0.826 -0.709 1.00 . A A . 2 MET N 1 1
18 12260 1 1 7 HIS O O -14.342 -0.617 -2.793 1.00 . A A . 2 MET O 1 1
18 12261 1 1 8 GLY C C -13.701 -0.611 -5.884 1.00 . A A . 3 HIS C 1 1
18 12262 1 1 8 GLY CA C -14.735 0.420 -5.395 1.00 . A A . 3 HIS CA 1 1
18 12263 1 1 8 GLY H H -13.989 2.118 -4.326 1.00 . A A . 3 HIS H 1 1
18 12264 1 1 8 GLY N N -14.229 1.152 -4.242 1.00 . A A . 3 HIS N 1 1
18 12265 1 1 8 GLY O O -14.053 -1.698 -6.321 1.00 . A A . 3 HIS O 1 1
18 12266 1 1 9 SER C C -9.957 -0.591 -6.247 1.00 . A A . 4 GLY C 1 1
18 12267 1 1 9 SER CA C -11.390 -1.145 -6.251 1.00 . A A . 4 GLY CA 1 1
18 12268 1 1 9 SER H H -12.192 0.692 -5.425 1.00 . A A . 4 GLY H 1 1
18 12269 1 1 9 SER N N -12.412 -0.205 -5.799 1.00 . A A . 4 GLY N 1 1
18 12270 1 1 9 SER O O -9.029 -1.315 -5.924 1.00 . A A . 4 GLY O 1 1
18 12271 1 1 10 GLY C C -8.004 2.094 -5.580 1.00 . A A . 5 SER C 1 1
18 12272 1 1 10 GLY CA C -8.491 1.304 -6.806 1.00 . A A . 5 SER CA 1 1
18 12273 1 1 10 GLY H H -10.582 1.271 -6.917 1.00 . A A . 5 SER H 1 1
18 12274 1 1 10 GLY N N -9.815 0.698 -6.630 1.00 . A A . 5 SER N 1 1
18 12275 1 1 10 GLY O O -6.870 1.953 -5.140 1.00 . A A . 5 SER O 1 1
18 12276 1 1 11 GLU C C -7.458 4.701 -3.978 1.00 . A A . 6 GLY C 1 1
18 12277 1 1 11 GLU CA C -8.580 3.662 -3.830 1.00 . A A . 6 GLY CA 1 1
18 12278 1 1 11 GLU H H -9.788 2.981 -5.528 1.00 . A A . 6 GLY H 1 1
18 12279 1 1 11 GLU N N -8.911 2.926 -5.048 1.00 . A A . 6 GLY N 1 1
18 12280 1 1 11 GLU O O -6.485 4.732 -3.227 1.00 . A A . 6 GLY O 1 1
18 12281 1 1 12 ASN C C -6.667 7.562 -3.800 1.00 . A A . 7 GLU C 1 1
18 12282 1 1 12 ASN CA C -6.652 6.664 -5.059 1.00 . A A . 7 GLU CA 1 1
18 12283 1 1 12 ASN CB C -6.803 7.480 -6.349 1.00 . A A . 7 GLU CB 1 1
18 12284 1 1 12 ASN CG C -5.751 8.601 -6.493 1.00 . A A . 7 GLU CG 1 1
18 12285 1 1 12 ASN H H -8.479 5.531 -5.519 1.00 . A A . 7 GLU H 1 1
18 12286 1 1 12 ASN HA H -5.687 6.154 -5.093 1.00 . A A . 7 GLU HA 1 1
18 12287 1 1 12 ASN HB2 H -6.731 6.812 -7.208 1.00 . A A . 7 GLU HB2 1 1
18 12288 1 1 12 ASN HB3 H -7.799 7.923 -6.390 1.00 . A A . 7 GLU HB3 1 1
18 12289 1 1 12 ASN N N -7.664 5.609 -4.946 1.00 . A A . 7 GLU N 1 1
18 12290 1 1 12 ASN O O -5.633 7.992 -3.315 1.00 . A A . 7 GLU O 1 1
18 12291 1 1 13 TYR C C -8.063 7.748 -0.770 1.00 . A A . 8 ASN C 1 1
18 12292 1 1 13 TYR CA C -7.983 8.612 -2.050 1.00 . A A . 8 ASN CA 1 1
18 12293 1 1 13 TYR CB C -9.212 9.531 -2.173 1.00 . A A . 8 ASN CB 1 1
18 12294 1 1 13 TYR CG C -9.194 10.611 -1.080 1.00 . A A . 8 ASN CG 1 1
18 12295 1 1 13 TYR H H -8.690 7.404 -3.706 1.00 . A A . 8 ASN H 1 1
18 12296 1 1 13 TYR HA H -7.086 9.231 -1.985 1.00 . A A . 8 ASN HA 1 1
18 12297 1 1 13 TYR HB2 H -9.198 10.043 -3.135 1.00 . A A . 8 ASN HB2 1 1
18 12298 1 1 13 TYR HB3 H -10.139 8.958 -2.129 1.00 . A A . 8 ASN HB3 1 1
18 12299 1 1 13 TYR N N -7.882 7.781 -3.257 1.00 . A A . 8 ASN N 1 1
18 12300 1 1 13 TYR O O -8.372 8.234 0.308 1.00 . A A . 8 ASN O 1 1
18 12301 1 1 14 ASP C C -6.518 5.657 0.997 1.00 . A A . 9 TYR C 1 1
18 12302 1 1 14 ASP CA C -7.810 5.524 0.182 1.00 . A A . 9 TYR CA 1 1
18 12303 1 1 14 ASP CB C -7.940 4.086 -0.359 1.00 . A A . 9 TYR CB 1 1
18 12304 1 1 14 ASP CG C -7.545 2.993 0.596 1.00 . A A . 9 TYR CG 1 1
18 12305 1 1 14 ASP H H -7.512 6.095 -1.842 1.00 . A A . 9 TYR H 1 1
18 12306 1 1 14 ASP HA H -8.670 5.770 0.808 1.00 . A A . 9 TYR HA 1 1
18 12307 1 1 14 ASP HB2 H -8.963 3.906 -0.666 1.00 . A A . 9 TYR HB2 1 1
18 12308 1 1 14 ASP HB3 H -7.312 3.975 -1.236 1.00 . A A . 9 TYR HB3 1 1
18 12309 1 1 14 ASP N N -7.787 6.443 -0.948 1.00 . A A . 9 TYR N 1 1
18 12310 1 1 14 ASP O O -5.478 5.162 0.584 1.00 . A A . 9 TYR O 1 1
18 12311 1 1 15 GLY C C -6.095 5.910 4.509 1.00 . A A . 10 ASP C 1 1
18 12312 1 1 15 GLY CA C -5.538 6.312 3.124 1.00 . A A . 10 ASP CA 1 1
18 12313 1 1 15 GLY H H -7.538 6.680 2.434 1.00 . A A . 10 ASP H 1 1
18 12314 1 1 15 GLY N N -6.659 6.266 2.187 1.00 . A A . 10 ASP N 1 1
18 12315 1 1 15 GLY O O -6.095 6.685 5.456 1.00 . A A . 10 ASP O 1 1
18 12316 1 1 16 LYS C C -6.320 3.271 6.583 1.00 . A A . 11 GLY C 1 1
18 12317 1 1 16 LYS CA C -7.259 4.141 5.741 1.00 . A A . 11 GLY CA 1 1
18 12318 1 1 16 LYS H H -6.567 4.043 3.761 1.00 . A A . 11 GLY H 1 1
18 12319 1 1 16 LYS N N -6.609 4.658 4.545 1.00 . A A . 11 GLY N 1 1
18 12320 1 1 16 LYS O O -5.414 3.773 7.234 1.00 . A A . 11 GLY O 1 1
18 12321 1 1 17 ILE C C -5.555 -0.365 6.980 1.00 . A A . 12 LYS C 1 1
18 12322 1 1 17 ILE CA C -5.917 1.049 7.506 1.00 . A A . 12 LYS CA 1 1
18 12323 1 1 17 ILE CB C -6.751 0.849 8.791 1.00 . A A . 12 LYS CB 1 1
18 12324 1 1 17 ILE H H -7.378 1.684 5.980 1.00 . A A . 12 LYS H 1 1
18 12325 1 1 17 ILE HA H -4.974 1.521 7.773 1.00 . A A . 12 LYS HA 1 1
18 12326 1 1 17 ILE N N -6.626 1.950 6.581 1.00 . A A . 12 LYS N 1 1
18 12327 1 1 17 ILE O O -4.812 -1.061 7.662 1.00 . A A . 12 LYS O 1 1
18 12328 1 1 18 SER C C -4.334 -2.118 4.689 1.00 . A A . 13 ILE C 1 1
18 12329 1 1 18 SER CA C -5.717 -2.167 5.370 1.00 . A A . 13 ILE CA 1 1
18 12330 1 1 18 SER CB C -6.778 -2.813 4.441 1.00 . A A . 13 ILE CB 1 1
18 12331 1 1 18 SER H H -6.643 -0.244 5.215 1.00 . A A . 13 ILE H 1 1
18 12332 1 1 18 SER HA H -5.649 -2.790 6.266 1.00 . A A . 13 ILE HA 1 1
18 12333 1 1 18 SER N N -6.074 -0.808 5.814 1.00 . A A . 13 ILE N 1 1
18 12334 1 1 18 SER O O -4.036 -1.207 3.917 1.00 . A A . 13 ILE O 1 1
18 12335 1 1 19 LYS C C -1.757 -4.714 4.208 1.00 . A A . 14 SER C 1 1
18 12336 1 1 19 LYS CA C -2.162 -3.254 4.518 1.00 . A A . 14 SER CA 1 1
18 12337 1 1 19 LYS CB C -1.196 -2.645 5.549 1.00 . A A . 14 SER CB 1 1
18 12338 1 1 19 LYS H H -3.852 -3.824 5.695 1.00 . A A . 14 SER H 1 1
18 12339 1 1 19 LYS HA H -2.134 -2.708 3.578 1.00 . A A . 14 SER HA 1 1
18 12340 1 1 19 LYS HB2 H -1.626 -1.780 6.048 1.00 . A A . 14 SER HB2 1 1
18 12341 1 1 19 LYS HB3 H -1.001 -3.364 6.346 1.00 . A A . 14 SER HB3 1 1
18 12342 1 1 19 LYS N N -3.521 -3.142 5.044 1.00 . A A . 14 SER N 1 1
18 12343 1 1 19 LYS O O -0.578 -5.038 4.171 1.00 . A A . 14 SER O 1 1
18 12344 1 1 20 THR C C -2.637 -7.304 2.272 1.00 . A A . 15 LYS C 1 1
18 12345 1 1 20 THR CA C -2.449 -6.997 3.766 1.00 . A A . 15 LYS CA 1 1
18 12346 1 1 20 THR CB C -3.302 -7.893 4.687 1.00 . A A . 15 LYS CB 1 1
18 12347 1 1 20 THR H H -3.716 -5.276 4.013 1.00 . A A . 15 LYS H 1 1
18 12348 1 1 20 THR HA H -1.401 -7.168 4.021 1.00 . A A . 15 LYS HA 1 1
18 12349 1 1 20 THR N N -2.768 -5.586 4.008 1.00 . A A . 15 LYS N 1 1
18 12350 1 1 20 THR O O -3.690 -7.068 1.685 1.00 . A A . 15 LYS O 1 1
18 12351 1 1 21 MET C C -2.386 -9.420 0.052 1.00 . A A . 16 THR C 1 1
18 12352 1 1 21 MET CA C -1.517 -8.171 0.286 1.00 . A A . 16 THR CA 1 1
18 12353 1 1 21 MET CB C -0.080 -8.229 -0.248 1.00 . A A . 16 THR CB 1 1
18 12354 1 1 21 MET H H -0.706 -8.017 2.222 1.00 . A A . 16 THR H 1 1
18 12355 1 1 21 MET HA H -1.982 -7.323 -0.209 1.00 . A A . 16 THR HA 1 1
18 12356 1 1 21 MET N N -1.540 -7.837 1.697 1.00 . A A . 16 THR N 1 1
18 12357 1 1 21 MET O O -2.282 -10.429 0.749 1.00 . A A . 16 THR O 1 1
18 12358 1 1 22 SER C C -4.212 -11.564 -1.108 1.00 . A A . 17 MET C 1 1
18 12359 1 1 22 SER CA C -4.421 -10.056 -1.315 1.00 . A A . 17 MET CA 1 1
18 12360 1 1 22 SER CB C -4.853 -9.692 -2.754 1.00 . A A . 17 MET CB 1 1
18 12361 1 1 22 SER H H -3.205 -8.346 -1.410 1.00 . A A . 17 MET H 1 1
18 12362 1 1 22 SER HA H -5.204 -9.756 -0.622 1.00 . A A . 17 MET HA 1 1
18 12363 1 1 22 SER HB2 H -5.852 -10.069 -2.963 1.00 . A A . 17 MET HB2 1 1
18 12364 1 1 22 SER HB3 H -4.942 -8.608 -2.832 1.00 . A A . 17 MET HB3 1 1
18 12365 1 1 22 SER N N -3.293 -9.216 -0.926 1.00 . A A . 17 MET N 1 1
18 12366 1 1 22 SER O O -5.117 -12.256 -0.662 1.00 . A A . 17 MET O 1 1
18 12367 1 1 23 GLY C C -1.526 -13.537 -0.186 1.00 . A A . 18 SER C 1 1
18 12368 1 1 23 GLY CA C -2.688 -13.440 -1.181 1.00 . A A . 18 SER CA 1 1
18 12369 1 1 23 GLY H H -2.300 -11.399 -1.773 1.00 . A A . 18 SER H 1 1
18 12370 1 1 23 GLY N N -2.991 -12.033 -1.416 1.00 . A A . 18 SER N 1 1
18 12371 1 1 23 GLY O O -1.659 -14.125 0.881 1.00 . A A . 18 SER O 1 1
18 12372 1 1 24 LEU C C 0.776 -12.449 1.652 1.00 . A A . 19 GLY C 1 1
18 12373 1 1 24 LEU CA C 0.837 -12.906 0.174 1.00 . A A . 19 GLY CA 1 1
18 12374 1 1 24 LEU H H -0.375 -12.424 -1.454 1.00 . A A . 19 GLY H 1 1
18 12375 1 1 24 LEU N N -0.409 -12.906 -0.577 1.00 . A A . 19 GLY N 1 1
18 12376 1 1 24 LEU O O 0.177 -13.109 2.495 1.00 . A A . 19 GLY O 1 1
18 12377 1 1 25 GLU C C 1.311 -9.681 3.779 1.00 . A A . 20 LEU C 1 1
18 12378 1 1 25 GLU CA C 1.870 -11.037 3.330 1.00 . A A . 20 LEU CA 1 1
18 12379 1 1 25 GLU CB C 3.421 -11.013 3.408 1.00 . A A . 20 LEU CB 1 1
18 12380 1 1 25 GLU CG C 4.123 -12.189 2.683 1.00 . A A . 20 LEU CG 1 1
18 12381 1 1 25 GLU H H 1.930 -10.782 1.238 1.00 . A A . 20 LEU H 1 1
18 12382 1 1 25 GLU HA H 1.482 -11.819 3.986 1.00 . A A . 20 LEU HA 1 1
18 12383 1 1 25 GLU HB2 H 3.801 -10.077 2.994 1.00 . A A . 20 LEU HB2 1 1
18 12384 1 1 25 GLU HB3 H 3.724 -10.986 4.456 1.00 . A A . 20 LEU HB3 1 1
18 12385 1 1 25 GLU N N 1.528 -11.368 1.944 1.00 . A A . 20 LEU N 1 1
18 12386 1 1 25 GLU O O 0.574 -9.013 3.072 1.00 . A A . 20 LEU O 1 1
18 12387 1 1 26 CYS C C 2.490 -7.067 4.868 1.00 . A A . 21 GLU C 1 1
18 12388 1 1 26 CYS CA C 1.451 -7.985 5.524 1.00 . A A . 21 GLU CA 1 1
18 12389 1 1 26 CYS CB C 1.564 -7.992 7.060 1.00 . A A . 21 GLU CB 1 1
18 12390 1 1 26 CYS H H 2.354 -9.906 5.517 1.00 . A A . 21 GLU H 1 1
18 12391 1 1 26 CYS HA H 0.450 -7.698 5.202 1.00 . A A . 21 GLU HA 1 1
18 12392 1 1 26 CYS HB2 H 0.817 -8.673 7.468 1.00 . A A . 21 GLU HB2 1 1
18 12393 1 1 26 CYS HB3 H 2.534 -8.405 7.341 1.00 . A A . 21 GLU HB3 1 1
18 12394 1 1 26 CYS N N 1.738 -9.314 5.002 1.00 . A A . 21 GLU N 1 1
18 12395 1 1 26 CYS O O 3.619 -7.476 4.614 1.00 . A A . 21 GLU O 1 1
18 12396 1 1 27 GLN C C 3.949 -4.264 4.935 1.00 . A A . 22 CYS C 1 1
18 12397 1 1 27 GLN CA C 2.983 -4.914 3.935 1.00 . A A . 22 CYS CA 1 1
18 12398 1 1 27 GLN CB C 2.237 -3.843 3.159 1.00 . A A . 22 CYS CB 1 1
18 12399 1 1 27 GLN H H 1.120 -5.556 4.797 1.00 . A A . 22 CYS H 1 1
18 12400 1 1 27 GLN HA H 3.586 -5.483 3.232 1.00 . A A . 22 CYS HA 1 1
18 12401 1 1 27 GLN HB2 H 1.415 -3.500 3.762 1.00 . A A . 22 CYS HB2 1 1
18 12402 1 1 27 GLN HB3 H 2.882 -2.989 2.945 1.00 . A A . 22 CYS HB3 1 1
18 12403 1 1 27 GLN N N 2.059 -5.836 4.573 1.00 . A A . 22 CYS N 1 1
18 12404 1 1 27 GLN O O 3.707 -4.106 6.126 1.00 . A A . 22 CYS O 1 1
18 12405 1 1 28 ALA C C 5.979 -1.712 4.620 1.00 . A A . 23 GLN C 1 1
18 12406 1 1 28 ALA CA C 6.215 -3.216 4.839 1.00 . A A . 23 GLN CA 1 1
18 12407 1 1 28 ALA CB C 7.411 -3.785 4.052 1.00 . A A . 23 GLN CB 1 1
18 12408 1 1 28 ALA H H 5.075 -4.056 3.310 1.00 . A A . 23 GLN H 1 1
18 12409 1 1 28 ALA HA H 6.300 -3.420 5.909 1.00 . A A . 23 GLN HA 1 1
18 12410 1 1 28 ALA HB2 H 7.521 -4.832 4.326 1.00 . A A . 23 GLN HB2 1 1
18 12411 1 1 28 ALA HB3 H 7.202 -3.799 2.981 1.00 . A A . 23 GLN HB3 1 1
18 12412 1 1 28 ALA N N 5.063 -3.893 4.296 1.00 . A A . 23 GLN N 1 1
18 12413 1 1 28 ALA O O 5.550 -1.294 3.552 1.00 . A A . 23 GLN O 1 1
18 12414 1 1 29 TRP C C 6.740 1.235 4.505 1.00 . A A . 24 ALA C 1 1
18 12415 1 1 29 TRP CA C 6.005 0.507 5.655 1.00 . A A . 24 ALA CA 1 1
18 12416 1 1 29 TRP CB C 6.329 1.101 7.025 1.00 . A A . 24 ALA CB 1 1
18 12417 1 1 29 TRP H H 6.619 -1.361 6.511 1.00 . A A . 24 ALA H 1 1
18 12418 1 1 29 TRP HA H 4.937 0.594 5.474 1.00 . A A . 24 ALA HA 1 1
18 12419 1 1 29 TRP HB2 H 7.381 0.972 7.274 1.00 . A A . 24 ALA HB2 1 1
18 12420 1 1 29 TRP HB3 H 6.094 2.164 7.059 1.00 . A A . 24 ALA HB3 1 1
18 12421 1 1 29 TRP N N 6.257 -0.934 5.685 1.00 . A A . 24 ALA N 1 1
18 12422 1 1 29 TRP O O 7.821 0.853 4.088 1.00 . A A . 24 ALA O 1 1
18 12423 1 1 30 ASP C C 7.735 3.905 2.960 1.00 . A A . 25 TRP C 1 1
18 12424 1 1 30 ASP CA C 6.454 3.049 2.838 1.00 . A A . 25 TRP CA 1 1
18 12425 1 1 30 ASP CB C 5.322 4.011 2.447 1.00 . A A . 25 TRP CB 1 1
18 12426 1 1 30 ASP CG C 4.103 3.297 1.913 1.00 . A A . 25 TRP CG 1 1
18 12427 1 1 30 ASP H H 5.178 2.505 4.440 1.00 . A A . 25 TRP H 1 1
18 12428 1 1 30 ASP HA H 6.625 2.333 2.034 1.00 . A A . 25 TRP HA 1 1
18 12429 1 1 30 ASP HB2 H 5.028 4.625 3.296 1.00 . A A . 25 TRP HB2 1 1
18 12430 1 1 30 ASP HB3 H 5.656 4.677 1.651 1.00 . A A . 25 TRP HB3 1 1
18 12431 1 1 30 ASP N N 6.051 2.276 4.007 1.00 . A A . 25 TRP N 1 1
18 12432 1 1 30 ASP O O 8.203 4.373 1.931 1.00 . A A . 25 TRP O 1 1
18 12433 1 1 31 SER C C 10.738 4.188 4.006 1.00 . A A . 26 ASP C 1 1
18 12434 1 1 31 SER CA C 9.465 5.034 4.194 1.00 . A A . 26 ASP CA 1 1
18 12435 1 1 31 SER CB C 9.450 5.965 5.427 1.00 . A A . 26 ASP CB 1 1
18 12436 1 1 31 SER H H 7.915 3.773 5.015 1.00 . A A . 26 ASP H 1 1
18 12437 1 1 31 SER HA H 9.404 5.662 3.308 1.00 . A A . 26 ASP HA 1 1
18 12438 1 1 31 SER HB2 H 8.419 6.160 5.724 1.00 . A A . 26 ASP HB2 1 1
18 12439 1 1 31 SER HB3 H 9.936 5.520 6.295 1.00 . A A . 26 ASP HB3 1 1
18 12440 1 1 31 SER N N 8.280 4.159 4.172 1.00 . A A . 26 ASP N 1 1
18 12441 1 1 31 SER O O 10.721 3.197 3.289 1.00 . A A . 26 ASP O 1 1
18 12442 1 1 32 GLN C C 13.241 3.019 5.837 1.00 . A A . 27 SER C 1 1
18 12443 1 1 32 GLN CA C 13.086 3.839 4.559 1.00 . A A . 27 SER CA 1 1
18 12444 1 1 32 GLN CB C 14.256 4.812 4.371 1.00 . A A . 27 SER CB 1 1
18 12445 1 1 32 GLN H H 11.748 5.406 5.253 1.00 . A A . 27 SER H 1 1
18 12446 1 1 32 GLN HA H 13.025 3.157 3.706 1.00 . A A . 27 SER HA 1 1
18 12447 1 1 32 GLN HB2 H 14.010 5.500 3.555 1.00 . A A . 27 SER HB2 1 1
18 12448 1 1 32 GLN HB3 H 14.399 5.411 5.280 1.00 . A A . 27 SER HB3 1 1
18 12449 1 1 32 GLN N N 11.833 4.589 4.675 1.00 . A A . 27 SER N 1 1
18 12450 1 1 32 GLN O O 13.356 3.557 6.931 1.00 . A A . 27 SER O 1 1
18 12451 1 1 33 SER C C 13.973 -0.526 6.438 1.00 . A A . 28 GLN C 1 1
18 12452 1 1 33 SER CA C 13.184 0.775 6.759 1.00 . A A . 28 GLN CA 1 1
18 12453 1 1 33 SER CB C 11.742 0.643 7.330 1.00 . A A . 28 GLN CB 1 1
18 12454 1 1 33 SER H H 13.074 1.341 4.696 1.00 . A A . 28 GLN H 1 1
18 12455 1 1 33 SER HA H 13.794 1.245 7.534 1.00 . A A . 28 GLN HA 1 1
18 12456 1 1 33 SER HB2 H 11.592 -0.319 7.824 1.00 . A A . 28 GLN HB2 1 1
18 12457 1 1 33 SER HB3 H 11.654 1.367 8.140 1.00 . A A . 28 GLN HB3 1 1
18 12458 1 1 33 SER N N 13.166 1.690 5.628 1.00 . A A . 28 GLN N 1 1
18 12459 1 1 33 SER O O 15.131 -0.648 6.815 1.00 . A A . 28 GLN O 1 1
18 12460 1 1 34 PRO C C 12.710 -3.671 4.918 1.00 . A A . 29 SER C 1 1
18 12461 1 1 34 PRO CA C 13.869 -2.806 5.462 1.00 . A A . 29 SER CA 1 1
18 12462 1 1 34 PRO CB C 14.310 -3.478 6.779 1.00 . A A . 29 SER CB 1 1
18 12463 1 1 34 PRO HA H 14.686 -2.676 4.758 1.00 . A A . 29 SER HA 1 1
18 12464 1 1 34 PRO HB2 H 14.578 -4.528 6.629 1.00 . A A . 29 SER HB2 1 1
18 12465 1 1 34 PRO HB3 H 15.205 -2.997 7.177 1.00 . A A . 29 SER HB3 1 1
18 12466 1 1 34 PRO N N 13.312 -1.485 5.759 1.00 . A A . 29 SER N 1 1
18 12467 1 1 34 PRO O O 11.662 -3.682 5.549 1.00 . A A . 29 SER O 1 1
18 12468 1 1 35 HIS C C 15.071 -3.859 2.483 1.00 . A A . 30 PRO C 1 1
18 12469 1 1 35 HIS CA C 14.218 -4.855 3.288 1.00 . A A . 30 PRO CA 1 1
18 12470 1 1 35 HIS CB C 13.893 -6.065 2.388 1.00 . A A . 30 PRO CB 1 1
18 12471 1 1 35 HIS CG C 12.485 -6.504 2.790 1.00 . A A . 30 PRO CG 1 1
18 12472 1 1 35 HIS HA H 14.816 -5.213 4.124 1.00 . A A . 30 PRO HA 1 1
18 12473 1 1 35 HIS HB2 H 13.870 -5.781 1.334 1.00 . A A . 30 PRO HB2 1 1
18 12474 1 1 35 HIS HB3 H 14.626 -6.865 2.490 1.00 . A A . 30 PRO HB3 1 1
18 12475 1 1 35 HIS HD2 H 11.425 -4.675 2.349 1.00 . A A . 30 PRO HD2 1 1
18 12476 1 1 35 HIS N N 12.909 -4.438 3.806 1.00 . A A . 30 PRO N 1 1
18 12477 1 1 35 HIS O O 16.247 -4.117 2.252 1.00 . A A . 30 PRO O 1 1
18 12478 1 1 36 ALA C C 14.586 -0.412 1.225 1.00 . A A . 31 HIS C 1 1
18 12479 1 1 36 ALA CA C 15.278 -1.773 1.312 1.00 . A A . 31 HIS CA 1 1
18 12480 1 1 36 ALA CB C 15.560 -2.314 -0.111 1.00 . A A . 31 HIS CB 1 1
18 12481 1 1 36 ALA H H 13.502 -2.512 2.257 1.00 . A A . 31 HIS H 1 1
18 12482 1 1 36 ALA HA H 16.198 -1.632 1.886 1.00 . A A . 31 HIS HA 1 1
18 12483 1 1 36 ALA HB2 H 15.210 -3.341 -0.220 1.00 . A A . 31 HIS HB2 1 1
18 12484 1 1 36 ALA HB3 H 15.054 -1.743 -0.892 1.00 . A A . 31 HIS HB3 1 1
18 12485 1 1 36 ALA N N 14.466 -2.721 2.077 1.00 . A A . 31 HIS N 1 1
18 12486 1 1 36 ALA O O 13.377 -0.295 1.365 1.00 . A A . 31 HIS O 1 1
18 12487 1 1 37 HIS C C 14.433 2.157 -0.649 1.00 . A A . 32 ALA C 1 1
18 12488 1 1 37 HIS CA C 14.988 1.975 0.780 1.00 . A A . 32 ALA CA 1 1
18 12489 1 1 37 HIS CB C 16.162 2.925 1.040 1.00 . A A . 32 ALA CB 1 1
18 12490 1 1 37 HIS H H 16.413 0.390 0.866 1.00 . A A . 32 ALA H 1 1
18 12491 1 1 37 HIS HA H 14.191 2.166 1.502 1.00 . A A . 32 ALA HA 1 1
18 12492 1 1 37 HIS HB2 H 16.971 2.767 0.326 1.00 . A A . 32 ALA HB2 1 1
18 12493 1 1 37 HIS HB3 H 15.847 3.966 0.963 1.00 . A A . 32 ALA HB3 1 1
18 12494 1 1 37 HIS N N 15.441 0.599 0.967 1.00 . A A . 32 ALA N 1 1
18 12495 1 1 37 HIS O O 15.025 2.807 -1.500 1.00 . A A . 32 ALA O 1 1
18 12496 1 1 38 GLY C C 11.964 2.973 -2.353 1.00 . A A . 33 HIS C 1 1
18 12497 1 1 38 GLY CA C 12.562 1.563 -2.124 1.00 . A A . 33 HIS CA 1 1
18 12498 1 1 38 GLY H H 12.889 1.022 -0.063 1.00 . A A . 33 HIS H 1 1
18 12499 1 1 38 GLY N N 13.272 1.516 -0.848 1.00 . A A . 33 HIS N 1 1
18 12500 1 1 38 GLY O O 12.000 3.833 -1.484 1.00 . A A . 33 HIS O 1 1
18 12501 1 1 39 TYR C C 9.406 4.595 -3.199 1.00 . A A . 34 GLY C 1 1
18 12502 1 1 39 TYR CA C 10.768 4.426 -3.897 1.00 . A A . 34 GLY CA 1 1
18 12503 1 1 39 TYR H H 11.395 2.394 -4.217 1.00 . A A . 34 GLY H 1 1
18 12504 1 1 39 TYR N N 11.393 3.147 -3.562 1.00 . A A . 34 GLY N 1 1
18 12505 1 1 39 TYR O O 8.930 3.706 -2.505 1.00 . A A . 34 GLY O 1 1
18 12506 1 1 41 PRO C C 7.637 6.307 -1.341 1.00 . A A . 36 TYR C 1 1
18 12507 1 1 41 PRO CA C 7.522 6.182 -2.879 1.00 . A A . 36 TYR CA 1 1
18 12508 1 1 41 PRO CB C 6.373 5.228 -3.275 1.00 . A A . 36 TYR CB 1 1
18 12509 1 1 41 PRO CG C 6.423 4.746 -4.701 1.00 . A A . 36 TYR CG 1 1
18 12510 1 1 41 PRO HA H 7.323 7.168 -3.296 1.00 . A A . 36 TYR HA 1 1
18 12511 1 1 41 PRO HB2 H 6.381 4.349 -2.627 1.00 . A A . 36 TYR HB2 1 1
18 12512 1 1 41 PRO HB3 H 5.414 5.715 -3.108 1.00 . A A . 36 TYR HB3 1 1
18 12513 1 1 41 PRO HD2 H 7.088 2.822 -4.121 1.00 . A A . 36 TYR HD2 1 1
18 12514 1 1 41 PRO N N 8.819 5.789 -3.444 1.00 . A A . 36 TYR N 1 1
18 12515 1 1 41 PRO O O 7.049 5.550 -0.583 1.00 . A A . 36 TYR O 1 1
18 12516 1 1 42 SER C C 8.075 8.754 1.004 1.00 . A A . 37 ILE C 1 1
18 12517 1 1 42 SER CA C 8.830 7.515 0.444 1.00 . A A . 37 ILE CA 1 1
18 12518 1 1 42 SER CB C 10.364 7.738 0.447 1.00 . A A . 37 ILE CB 1 1
18 12519 1 1 42 SER H H 8.883 7.881 -1.646 1.00 . A A . 37 ILE H 1 1
18 12520 1 1 42 SER HA H 8.594 6.613 1.005 1.00 . A A . 37 ILE HA 1 1
18 12521 1 1 42 SER N N 8.468 7.293 -0.955 1.00 . A A . 37 ILE N 1 1
18 12522 1 1 42 SER O O 8.314 9.861 0.536 1.00 . A A . 37 ILE O 1 1
18 12523 1 1 43 LYS C C 7.130 10.935 3.001 1.00 . A A . 38 PRO C 1 1
18 12524 1 1 43 LYS CA C 6.361 9.694 2.527 1.00 . A A . 38 PRO CA 1 1
18 12525 1 1 43 LYS CB C 5.560 9.120 3.713 1.00 . A A . 38 PRO CB 1 1
18 12526 1 1 43 LYS CD C 6.877 7.325 2.694 1.00 . A A . 38 PRO CD 1 1
18 12527 1 1 43 LYS CG C 6.123 7.719 3.965 1.00 . A A . 38 PRO CG 1 1
18 12528 1 1 43 LYS HA H 5.674 10.013 1.743 1.00 . A A . 38 PRO HA 1 1
18 12529 1 1 43 LYS HB2 H 5.627 9.723 4.620 1.00 . A A . 38 PRO HB2 1 1
18 12530 1 1 43 LYS HB3 H 4.498 9.075 3.478 1.00 . A A . 38 PRO HB3 1 1
18 12531 1 1 43 LYS HD2 H 7.783 6.797 2.955 1.00 . A A . 38 PRO HD2 1 1
18 12532 1 1 43 LYS HD3 H 6.273 6.703 2.036 1.00 . A A . 38 PRO HD3 1 1
18 12533 1 1 43 LYS HG2 H 6.825 7.764 4.798 1.00 . A A . 38 PRO HG2 1 1
18 12534 1 1 43 LYS HG3 H 5.353 7.004 4.245 1.00 . A A . 38 PRO HG3 1 1
18 12535 1 1 43 LYS N N 7.174 8.581 2.024 1.00 . A A . 38 PRO N 1 1
18 12536 1 1 43 LYS O O 6.627 12.046 2.908 1.00 . A A . 38 PRO O 1 1
18 12537 1 1 44 PHE C C 9.491 12.875 2.742 1.00 . A A . 39 SER C 1 1
18 12538 1 1 44 PHE CA C 9.159 11.891 3.896 1.00 . A A . 39 SER CA 1 1
18 12539 1 1 44 PHE CB C 10.422 11.452 4.670 1.00 . A A . 39 SER CB 1 1
18 12540 1 1 44 PHE H H 8.761 9.803 3.541 1.00 . A A . 39 SER H 1 1
18 12541 1 1 44 PHE HA H 8.519 12.444 4.587 1.00 . A A . 39 SER HA 1 1
18 12542 1 1 44 PHE HB2 H 11.137 12.278 4.699 1.00 . A A . 39 SER HB2 1 1
18 12543 1 1 44 PHE HB3 H 10.158 11.296 5.726 1.00 . A A . 39 SER HB3 1 1
18 12544 1 1 44 PHE N N 8.384 10.730 3.456 1.00 . A A . 39 SER N 1 1
18 12545 1 1 44 PHE O O 10.061 13.932 2.976 1.00 . A A . 39 SER O 1 1
18 12546 1 1 45 PRO C C 8.102 13.764 -0.323 1.00 . A A . 40 LYS C 1 1
18 12547 1 1 45 PRO CA C 9.412 13.251 0.300 1.00 . A A . 40 LYS CA 1 1
18 12548 1 1 45 PRO CB C 10.148 12.343 -0.715 1.00 . A A . 40 LYS CB 1 1
18 12549 1 1 45 PRO CD C 11.834 11.520 1.065 1.00 . A A . 40 LYS CD 1 1
18 12550 1 1 45 PRO CG C 11.622 12.013 -0.374 1.00 . A A . 40 LYS CG 1 1
18 12551 1 1 45 PRO HA H 9.995 14.141 0.541 1.00 . A A . 40 LYS HA 1 1
18 12552 1 1 45 PRO HB2 H 9.592 11.413 -0.833 1.00 . A A . 40 LYS HB2 1 1
18 12553 1 1 45 PRO HB3 H 10.129 12.809 -1.702 1.00 . A A . 40 LYS HB3 1 1
18 12554 1 1 45 PRO HD2 H 11.778 12.381 1.728 1.00 . A A . 40 LYS HD2 1 1
18 12555 1 1 45 PRO HD3 H 11.026 10.840 1.326 1.00 . A A . 40 LYS HD3 1 1
18 12556 1 1 45 PRO HG2 H 11.969 11.248 -1.074 1.00 . A A . 40 LYS HG2 1 1
18 12557 1 1 45 PRO HG3 H 12.239 12.901 -0.538 1.00 . A A . 40 LYS HG3 1 1
18 12558 1 1 45 PRO N N 9.135 12.473 1.503 1.00 . A A . 40 LYS N 1 1
18 12559 1 1 45 PRO O O 8.110 14.325 -1.411 1.00 . A A . 40 LYS O 1 1
18 12560 1 1 46 ASN C C 5.002 14.908 0.906 1.00 . A A . 41 PHE C 1 1
18 12561 1 1 46 ASN CA C 5.686 13.971 -0.104 1.00 . A A . 41 PHE CA 1 1
18 12562 1 1 46 ASN CB C 4.792 12.749 -0.352 1.00 . A A . 41 PHE CB 1 1
18 12563 1 1 46 ASN CG C 5.254 11.985 -1.563 1.00 . A A . 41 PHE CG 1 1
18 12564 1 1 46 ASN H H 7.002 13.105 1.302 1.00 . A A . 41 PHE H 1 1
18 12565 1 1 46 ASN HA H 5.811 14.474 -1.057 1.00 . A A . 41 PHE HA 1 1
18 12566 1 1 46 ASN HB2 H 4.761 12.101 0.524 1.00 . A A . 41 PHE HB2 1 1
18 12567 1 1 46 ASN HB3 H 3.765 13.059 -0.542 1.00 . A A . 41 PHE HB3 1 1
18 12568 1 1 46 ASN N N 6.985 13.546 0.402 1.00 . A A . 41 PHE N 1 1
18 12569 1 1 46 ASN O O 4.675 14.498 2.009 1.00 . A A . 41 PHE O 1 1
18 12570 1 1 47 LYS C C 2.272 16.500 0.846 1.00 . A A . 42 PRO C 1 1
18 12571 1 1 47 LYS CA C 3.710 16.980 1.164 1.00 . A A . 42 PRO CA 1 1
18 12572 1 1 47 LYS CB C 3.950 18.399 0.631 1.00 . A A . 42 PRO CB 1 1
18 12573 1 1 47 LYS CD C 5.370 16.880 -0.635 1.00 . A A . 42 PRO CD 1 1
18 12574 1 1 47 LYS CG C 4.612 18.206 -0.738 1.00 . A A . 42 PRO CG 1 1
18 12575 1 1 47 LYS HA H 3.849 16.943 2.246 1.00 . A A . 42 PRO HA 1 1
18 12576 1 1 47 LYS HB2 H 3.046 19.009 0.583 1.00 . A A . 42 PRO HB2 1 1
18 12577 1 1 47 LYS HB3 H 4.648 18.912 1.292 1.00 . A A . 42 PRO HB3 1 1
18 12578 1 1 47 LYS HD2 H 5.313 16.338 -1.577 1.00 . A A . 42 PRO HD2 1 1
18 12579 1 1 47 LYS HD3 H 6.423 17.038 -0.396 1.00 . A A . 42 PRO HD3 1 1
18 12580 1 1 47 LYS HG2 H 3.839 18.121 -1.502 1.00 . A A . 42 PRO HG2 1 1
18 12581 1 1 47 LYS HG3 H 5.258 19.040 -1.015 1.00 . A A . 42 PRO HG3 1 1
18 12582 1 1 47 LYS N N 4.725 16.176 0.478 1.00 . A A . 42 PRO N 1 1
18 12583 1 1 47 LYS O O 1.299 16.944 1.441 1.00 . A A . 42 PRO O 1 1
18 12584 1 1 48 ASN C C 0.607 13.920 0.650 1.00 . A A . 43 ASN C 1 1
18 12585 1 1 48 ASN CA C 0.949 14.909 -0.483 1.00 . A A . 43 ASN CA 1 1
18 12586 1 1 48 ASN CB C 1.166 14.185 -1.829 1.00 . A A . 43 ASN CB 1 1
18 12587 1 1 48 ASN CG C -0.130 13.646 -2.455 1.00 . A A . 43 ASN CG 1 1
18 12588 1 1 48 ASN H H 3.046 15.243 -0.549 1.00 . A A . 43 ASN H 1 1
18 12589 1 1 48 ASN HA H 0.190 15.691 -0.559 1.00 . A A . 43 ASN HA 1 1
18 12590 1 1 48 ASN HB2 H 1.619 14.874 -2.541 1.00 . A A . 43 ASN HB2 1 1
18 12591 1 1 48 ASN HB3 H 1.863 13.354 -1.710 1.00 . A A . 43 ASN HB3 1 1
18 12592 1 1 48 ASN HD21 H 0.913 13.165 -4.158 1.00 . A A . 43 ASN HD21 1 1
18 12593 1 1 48 ASN HD22 H -0.779 12.811 -4.160 1.00 . A A . 43 ASN HD22 1 1
18 12594 1 1 48 ASN N N 2.205 15.551 -0.114 1.00 . A A . 43 ASN N 1 1
18 12595 1 1 48 ASN ND2 N 0.029 13.166 -3.693 1.00 . A A . 43 ASN ND2 1 1
18 12596 1 1 48 ASN O O 1.481 13.536 1.414 1.00 . A A . 43 ASN O 1 1
18 12597 1 1 48 ASN OD1 O -1.201 13.662 -1.865 1.00 . A A . 43 ASN OD1 1 1
18 12598 1 1 49 LEU C C -1.119 11.154 1.247 1.00 . A A . 44 LYS C 1 1
18 12599 1 1 49 LEU CA C -1.103 12.596 1.778 1.00 . A A . 44 LYS CA 1 1
18 12600 1 1 49 LEU CB C -2.475 13.052 2.333 1.00 . A A . 44 LYS CB 1 1
18 12601 1 1 49 LEU CG C -3.762 12.484 1.689 1.00 . A A . 44 LYS CG 1 1
18 12602 1 1 49 LEU H H -1.330 13.848 0.043 1.00 . A A . 44 LYS H 1 1
18 12603 1 1 49 LEU HA H -0.374 12.645 2.590 1.00 . A A . 44 LYS HA 1 1
18 12604 1 1 49 LEU HB2 H -2.509 12.787 3.391 1.00 . A A . 44 LYS HB2 1 1
18 12605 1 1 49 LEU HB3 H -2.518 14.142 2.315 1.00 . A A . 44 LYS HB3 1 1
18 12606 1 1 49 LEU N N -0.676 13.519 0.729 1.00 . A A . 44 LYS N 1 1
18 12607 1 1 49 LEU O O -1.796 10.288 1.787 1.00 . A A . 44 LYS O 1 1
18 12608 1 1 50 LYS C C 0.166 8.523 0.432 1.00 . A A . 45 ASN C 1 1
18 12609 1 1 50 LYS CA C -0.333 9.642 -0.511 1.00 . A A . 45 ASN CA 1 1
18 12610 1 1 50 LYS CB C 0.372 9.692 -1.891 1.00 . A A . 45 ASN CB 1 1
18 12611 1 1 50 LYS CG C 1.815 10.226 -1.849 1.00 . A A . 45 ASN CG 1 1
18 12612 1 1 50 LYS H H 0.191 11.689 -0.214 1.00 . A A . 45 ASN H 1 1
18 12613 1 1 50 LYS HA H -1.379 9.400 -0.705 1.00 . A A . 45 ASN HA 1 1
18 12614 1 1 50 LYS HB2 H 0.364 8.696 -2.339 1.00 . A A . 45 ASN HB2 1 1
18 12615 1 1 50 LYS HB3 H -0.187 10.352 -2.553 1.00 . A A . 45 ASN HB3 1 1
18 12616 1 1 50 LYS N N -0.368 10.944 0.146 1.00 . A A . 45 ASN N 1 1
18 12617 1 1 50 LYS O O -0.644 7.797 1.001 1.00 . A A . 45 ASN O 1 1
18 12618 1 1 51 LYS C C 1.602 7.500 2.857 1.00 . A A . 46 LEU C 1 1
18 12619 1 1 51 LYS CA C 2.005 7.286 1.393 1.00 . A A . 46 LEU CA 1 1
18 12620 1 1 51 LYS CB C 3.518 7.078 1.222 1.00 . A A . 46 LEU CB 1 1
18 12621 1 1 51 LYS CG C 3.975 6.660 -0.191 1.00 . A A . 46 LEU CG 1 1
18 12622 1 1 51 LYS H H 2.126 9.022 0.120 1.00 . A A . 46 LEU H 1 1
18 12623 1 1 51 LYS HA H 1.491 6.381 1.076 1.00 . A A . 46 LEU HA 1 1
18 12624 1 1 51 LYS HB2 H 4.055 7.974 1.519 1.00 . A A . 46 LEU HB2 1 1
18 12625 1 1 51 LYS HB3 H 3.835 6.298 1.913 1.00 . A A . 46 LEU HB3 1 1
18 12626 1 1 51 LYS N N 1.499 8.378 0.562 1.00 . A A . 46 LEU N 1 1
18 12627 1 1 51 LYS O O 1.160 8.573 3.261 1.00 . A A . 46 LEU O 1 1
18 12628 1 1 52 ASN C C 2.299 5.471 5.741 1.00 . A A . 47 LYS C 1 1
18 12629 1 1 52 ASN CA C 1.319 6.391 5.002 1.00 . A A . 47 LYS CA 1 1
18 12630 1 1 52 ASN CB C -0.170 5.990 5.069 1.00 . A A . 47 LYS CB 1 1
18 12631 1 1 52 ASN CG C -0.928 6.700 6.194 1.00 . A A . 47 LYS CG 1 1
18 12632 1 1 52 ASN H H 2.084 5.544 3.229 1.00 . A A . 47 LYS H 1 1
18 12633 1 1 52 ASN HA H 1.492 7.406 5.359 1.00 . A A . 47 LYS HA 1 1
18 12634 1 1 52 ASN HB2 H -0.658 6.242 4.131 1.00 . A A . 47 LYS HB2 1 1
18 12635 1 1 52 ASN HB3 H -0.287 4.905 5.107 1.00 . A A . 47 LYS HB3 1 1
18 12636 1 1 52 ASN N N 1.705 6.389 3.603 1.00 . A A . 47 LYS N 1 1
18 12637 1 1 52 ASN O O 3.474 5.442 5.406 1.00 . A A . 47 LYS O 1 1
18 12638 1 1 53 TYR C C 2.936 2.599 6.446 1.00 . A A . 48 LYS C 1 1
18 12639 1 1 53 TYR CA C 2.579 3.731 7.432 1.00 . A A . 48 LYS CA 1 1
18 12640 1 1 53 TYR CB C 1.865 3.255 8.717 1.00 . A A . 48 LYS CB 1 1
18 12641 1 1 53 TYR CG C 1.463 4.403 9.663 1.00 . A A . 48 LYS CG 1 1
18 12642 1 1 53 TYR H H 0.784 4.811 6.909 1.00 . A A . 48 LYS H 1 1
18 12643 1 1 53 TYR HA H 3.513 4.232 7.692 1.00 . A A . 48 LYS HA 1 1
18 12644 1 1 53 TYR HB2 H 0.964 2.689 8.477 1.00 . A A . 48 LYS HB2 1 1
18 12645 1 1 53 TYR HB3 H 2.516 2.562 9.252 1.00 . A A . 48 LYS HB3 1 1
18 12646 1 1 53 TYR HD2 H 3.396 4.576 10.631 1.00 . A A . 48 LYS HD2 1 1
18 12647 1 1 53 TYR HE2 H 3.125 6.989 11.334 1.00 . A A . 48 LYS HE2 1 1
18 12648 1 1 53 TYR N N 1.757 4.706 6.714 1.00 . A A . 48 LYS N 1 1
18 12649 1 1 53 TYR O O 3.910 2.693 5.719 1.00 . A A . 48 LYS O 1 1
18 12650 1 1 54 CYS C C 0.941 0.338 4.588 1.00 . A A . 49 ASN C 1 1
18 12651 1 1 54 CYS CA C 2.214 0.471 5.441 1.00 . A A . 49 ASN CA 1 1
18 12652 1 1 54 CYS CB C 2.609 -0.833 6.165 1.00 . A A . 49 ASN CB 1 1
18 12653 1 1 54 CYS H H 1.331 1.497 7.070 1.00 . A A . 49 ASN H 1 1
18 12654 1 1 54 CYS HA H 2.970 0.723 4.702 1.00 . A A . 49 ASN HA 1 1
18 12655 1 1 54 CYS HB2 H 2.767 -1.627 5.434 1.00 . A A . 49 ASN HB2 1 1
18 12656 1 1 54 CYS HB3 H 3.552 -0.690 6.698 1.00 . A A . 49 ASN HB3 1 1
18 12657 1 1 54 CYS N N 2.079 1.566 6.408 1.00 . A A . 49 ASN N 1 1
18 12658 1 1 54 CYS O O 0.920 -0.341 3.569 1.00 . A A . 49 ASN O 1 1
18 12659 1 1 55 ARG C C -1.349 1.210 2.911 1.00 . A A . 50 TYR C 1 1
18 12660 1 1 55 ARG CA C -1.442 1.032 4.436 1.00 . A A . 50 TYR CA 1 1
18 12661 1 1 55 ARG CB C -2.295 2.136 5.088 1.00 . A A . 50 TYR CB 1 1
18 12662 1 1 55 ARG CG C -2.275 2.061 6.597 1.00 . A A . 50 TYR CG 1 1
18 12663 1 1 55 ARG CZ C -2.222 1.904 9.385 1.00 . A A . 50 TYR CZ 1 1
18 12664 1 1 55 ARG H H 0.041 1.536 5.896 1.00 . A A . 50 TYR H 1 1
18 12665 1 1 55 ARG HA H -1.872 0.053 4.640 1.00 . A A . 50 TYR HA 1 1
18 12666 1 1 55 ARG HB2 H -1.926 3.114 4.775 1.00 . A A . 50 TYR HB2 1 1
18 12667 1 1 55 ARG HB3 H -3.327 2.072 4.742 1.00 . A A . 50 TYR HB3 1 1
18 12668 1 1 55 ARG HD2 H -2.002 4.166 6.888 1.00 . A A . 50 TYR HD2 1 1
18 12669 1 1 55 ARG N N -0.115 1.028 5.058 1.00 . A A . 50 TYR N 1 1
18 12670 1 1 55 ARG O O -0.628 2.069 2.419 1.00 . A A . 50 TYR O 1 1
18 12671 1 1 56 ASN C C -2.432 1.639 0.131 1.00 . A A . 51 CYS C 1 1
18 12672 1 1 56 ASN CA C -2.019 0.301 0.752 1.00 . A A . 51 CYS CA 1 1
18 12673 1 1 56 ASN CB C -2.911 -0.821 0.235 1.00 . A A . 51 CYS CB 1 1
18 12674 1 1 56 ASN H H -2.652 -0.352 2.686 1.00 . A A . 51 CYS H 1 1
18 12675 1 1 56 ASN HA H -0.980 0.083 0.510 1.00 . A A . 51 CYS HA 1 1
18 12676 1 1 56 ASN HB2 H -3.953 -0.529 0.266 1.00 . A A . 51 CYS HB2 1 1
18 12677 1 1 56 ASN HB3 H -2.697 -1.045 -0.810 1.00 . A A . 51 CYS HB3 1 1
18 12678 1 1 56 ASN N N -2.081 0.324 2.210 1.00 . A A . 51 CYS N 1 1
18 12679 1 1 56 ASN O O -3.307 2.336 0.630 1.00 . A A . 51 CYS O 1 1
18 12680 1 1 57 PRO C C -1.887 2.816 -3.200 1.00 . A A . 52 ARG C 1 1
18 12681 1 1 57 PRO CA C -1.951 3.171 -1.718 1.00 . A A . 52 ARG CA 1 1
18 12682 1 1 57 PRO CB C -0.890 4.215 -1.310 1.00 . A A . 52 ARG CB 1 1
18 12683 1 1 57 PRO CD C -2.414 5.467 0.303 1.00 . A A . 52 ARG CD 1 1
18 12684 1 1 57 PRO CG C -1.082 4.729 0.120 1.00 . A A . 52 ARG CG 1 1
18 12685 1 1 57 PRO HA H -2.966 3.519 -1.533 1.00 . A A . 52 ARG HA 1 1
18 12686 1 1 57 PRO HB2 H 0.109 3.793 -1.420 1.00 . A A . 52 ARG HB2 1 1
18 12687 1 1 57 PRO HB3 H -0.921 5.091 -1.954 1.00 . A A . 52 ARG HB3 1 1
18 12688 1 1 57 PRO HD2 H -3.250 4.778 0.244 1.00 . A A . 52 ARG HD2 1 1
18 12689 1 1 57 PRO HD3 H -2.451 5.948 1.275 1.00 . A A . 52 ARG HD3 1 1
18 12690 1 1 57 PRO HG2 H -1.007 3.914 0.838 1.00 . A A . 52 ARG HG2 1 1
18 12691 1 1 57 PRO HG3 H -0.264 5.404 0.356 1.00 . A A . 52 ARG HG3 1 1
18 12692 1 1 57 PRO N N -1.734 1.941 -0.976 1.00 . A A . 52 ARG N 1 1
18 12693 1 1 57 PRO O O -1.909 1.647 -3.565 1.00 . A A . 52 ARG O 1 1
18 12694 1 1 58 ASP C C -0.880 4.698 -6.151 1.00 . A A . 53 ASN C 1 1
18 12695 1 1 58 ASP CA C -1.760 3.633 -5.466 1.00 . A A . 53 ASN CA 1 1
18 12696 1 1 58 ASP CB C -3.212 3.556 -6.018 1.00 . A A . 53 ASN CB 1 1
18 12697 1 1 58 ASP CG C -3.393 2.237 -6.763 1.00 . A A . 53 ASN CG 1 1
18 12698 1 1 58 ASP H H -1.780 4.818 -3.702 1.00 . A A . 53 ASN H 1 1
18 12699 1 1 58 ASP HA H -1.217 2.693 -5.597 1.00 . A A . 53 ASN HA 1 1
18 12700 1 1 58 ASP HB2 H -3.942 3.594 -5.209 1.00 . A A . 53 ASN HB2 1 1
18 12701 1 1 58 ASP HB3 H -3.472 4.363 -6.716 1.00 . A A . 53 ASN HB3 1 1
18 12702 1 1 58 ASP N N -1.826 3.876 -4.033 1.00 . A A . 53 ASN N 1 1
18 12703 1 1 58 ASP O O -1.358 5.493 -6.949 1.00 . A A . 53 ASN O 1 1
18 12704 1 1 58 ASP OD1 O -2.436 1.687 -7.286 1.00 . A A . 53 ASN OD1 1 1
18 12705 1 1 59 ARG C C 1.387 5.947 -7.875 1.00 . A A . 54 PRO C 1 1
18 12706 1 1 59 ARG CA C 1.330 5.768 -6.343 1.00 . A A . 54 PRO CA 1 1
18 12707 1 1 59 ARG CB C 2.720 5.373 -5.826 1.00 . A A . 54 PRO CB 1 1
18 12708 1 1 59 ARG CD C 1.134 3.761 -4.956 1.00 . A A . 54 PRO CD 1 1
18 12709 1 1 59 ARG CG C 2.474 4.424 -4.656 1.00 . A A . 54 PRO CG 1 1
18 12710 1 1 59 ARG HA H 1.024 6.716 -5.899 1.00 . A A . 54 PRO HA 1 1
18 12711 1 1 59 ARG HB2 H 3.289 4.849 -6.593 1.00 . A A . 54 PRO HB2 1 1
18 12712 1 1 59 ARG HB3 H 3.303 6.237 -5.524 1.00 . A A . 54 PRO HB3 1 1
18 12713 1 1 59 ARG HD2 H 1.263 2.825 -5.488 1.00 . A A . 54 PRO HD2 1 1
18 12714 1 1 59 ARG HD3 H 0.607 3.562 -4.028 1.00 . A A . 54 PRO HD3 1 1
18 12715 1 1 59 ARG HG2 H 3.285 3.709 -4.509 1.00 . A A . 54 PRO HG2 1 1
18 12716 1 1 59 ARG HG3 H 2.374 5.007 -3.743 1.00 . A A . 54 PRO HG3 1 1
18 12717 1 1 59 ARG N N 0.449 4.710 -5.835 1.00 . A A . 54 PRO N 1 1
18 12718 1 1 59 ARG O O 1.557 7.054 -8.380 1.00 . A A . 54 PRO O 1 1
18 12719 1 1 60 GLU C C -0.288 4.408 -10.533 1.00 . A A . 55 ASP C 1 1
18 12720 1 1 60 GLU CA C 1.141 4.714 -10.024 1.00 . A A . 55 ASP CA 1 1
18 12721 1 1 60 GLU CB C 2.105 3.586 -10.440 1.00 . A A . 55 ASP CB 1 1
18 12722 1 1 60 GLU CG C 1.686 2.216 -9.876 1.00 . A A . 55 ASP CG 1 1
18 12723 1 1 60 GLU H H 1.088 3.936 -8.076 1.00 . A A . 55 ASP H 1 1
18 12724 1 1 60 GLU HA H 1.461 5.663 -10.451 1.00 . A A . 55 ASP HA 1 1
18 12725 1 1 60 GLU HB2 H 2.157 3.520 -11.527 1.00 . A A . 55 ASP HB2 1 1
18 12726 1 1 60 GLU HB3 H 3.116 3.806 -10.091 1.00 . A A . 55 ASP HB3 1 1
18 12727 1 1 60 GLU N N 1.174 4.808 -8.563 1.00 . A A . 55 ASP N 1 1
18 12728 1 1 60 GLU O O -0.520 4.163 -11.708 1.00 . A A . 55 ASP O 1 1
18 12729 1 1 61 LEU C C -2.886 2.825 -10.550 1.00 . A A . 56 ARG C 1 1
18 12730 1 1 61 LEU CA C -2.603 4.063 -9.675 1.00 . A A . 56 ARG CA 1 1
18 12731 1 1 61 LEU CB C -3.608 5.218 -9.730 1.00 . A A . 56 ARG CB 1 1
18 12732 1 1 61 LEU CG C -3.701 5.990 -11.061 1.00 . A A . 56 ARG CG 1 1
18 12733 1 1 61 LEU H H -0.915 4.668 -8.630 1.00 . A A . 56 ARG H 1 1
18 12734 1 1 61 LEU HA H -2.766 3.694 -8.675 1.00 . A A . 56 ARG HA 1 1
18 12735 1 1 61 LEU HB2 H -4.576 4.787 -9.471 1.00 . A A . 56 ARG HB2 1 1
18 12736 1 1 61 LEU HB3 H -3.436 5.891 -8.891 1.00 . A A . 56 ARG HB3 1 1
18 12737 1 1 61 LEU N N -1.202 4.416 -9.551 1.00 . A A . 56 ARG N 1 1
18 12738 1 1 61 LEU O O -3.556 2.850 -11.575 1.00 . A A . 56 ARG O 1 1
18 12739 1 1 62 ARG C C -4.068 0.068 -10.176 1.00 . A A . 57 GLU C 1 1
18 12740 1 1 62 ARG CA C -2.572 0.367 -10.396 1.00 . A A . 57 GLU CA 1 1
18 12741 1 1 62 ARG CB C -1.667 -0.493 -9.491 1.00 . A A . 57 GLU CB 1 1
18 12742 1 1 62 ARG CD C -1.386 -2.509 -10.995 1.00 . A A . 57 GLU CD 1 1
18 12743 1 1 62 ARG CG C -1.784 -2.015 -9.608 1.00 . A A . 57 GLU CG 1 1
18 12744 1 1 62 ARG H H -1.854 1.866 -9.114 1.00 . A A . 57 GLU H 1 1
18 12745 1 1 62 ARG HA H -2.310 0.294 -11.452 1.00 . A A . 57 GLU HA 1 1
18 12746 1 1 62 ARG HB2 H -0.629 -0.198 -9.640 1.00 . A A . 57 GLU HB2 1 1
18 12747 1 1 62 ARG HB3 H -1.897 -0.250 -8.459 1.00 . A A . 57 GLU HB3 1 1
18 12748 1 1 62 ARG HG2 H -1.124 -2.466 -8.868 1.00 . A A . 57 GLU HG2 1 1
18 12749 1 1 62 ARG HG3 H -2.789 -2.361 -9.366 1.00 . A A . 57 GLU HG3 1 1
18 12750 1 1 62 ARG N N -2.359 1.735 -9.968 1.00 . A A . 57 GLU N 1 1
18 12751 1 1 62 ARG O O -4.771 0.810 -9.496 1.00 . A A . 57 GLU O 1 1
18 12752 1 1 63 PRO C C -6.416 -1.458 -9.230 1.00 . A A . 58 LEU C 1 1
18 12753 1 1 63 PRO CA C -5.925 -1.419 -10.694 1.00 . A A . 58 LEU CA 1 1
18 12754 1 1 63 PRO CB C -6.097 -2.780 -11.395 1.00 . A A . 58 LEU CB 1 1
18 12755 1 1 63 PRO CG C -7.535 -3.327 -11.389 1.00 . A A . 58 LEU CG 1 1
18 12756 1 1 63 PRO HA H -6.486 -0.643 -11.216 1.00 . A A . 58 LEU HA 1 1
18 12757 1 1 63 PRO HB2 H -5.749 -2.695 -12.425 1.00 . A A . 58 LEU HB2 1 1
18 12758 1 1 63 PRO HB3 H -5.444 -3.513 -10.919 1.00 . A A . 58 LEU HB3 1 1
18 12759 1 1 63 PRO N N -4.521 -1.042 -10.782 1.00 . A A . 58 LEU N 1 1
18 12760 1 1 63 PRO O O -7.385 -0.810 -8.861 1.00 . A A . 58 LEU O 1 1
18 12761 1 1 64 TRP C C -4.828 -1.747 -6.264 1.00 . A A . 59 ARG C 1 1
18 12762 1 1 64 TRP CA C -5.941 -2.502 -7.036 1.00 . A A . 59 ARG CA 1 1
18 12763 1 1 64 TRP CB C -5.933 -4.036 -6.878 1.00 . A A . 59 ARG CB 1 1
18 12764 1 1 64 TRP CG C -6.530 -4.654 -5.611 1.00 . A A . 59 ARG CG 1 1
18 12765 1 1 64 TRP H H -4.901 -2.735 -8.870 1.00 . A A . 59 ARG H 1 1
18 12766 1 1 64 TRP HA H -6.923 -2.086 -6.812 1.00 . A A . 59 ARG HA 1 1
18 12767 1 1 64 TRP HB2 H -6.508 -4.432 -7.715 1.00 . A A . 59 ARG HB2 1 1
18 12768 1 1 64 TRP HB3 H -4.927 -4.418 -7.009 1.00 . A A . 59 ARG HB3 1 1
18 12769 1 1 64 TRP N N -5.693 -2.287 -8.458 1.00 . A A . 59 ARG N 1 1
18 12770 1 1 64 TRP O O -3.702 -1.688 -6.743 1.00 . A A . 59 ARG O 1 1
18 12771 1 1 66 PHE C C -3.165 -1.526 -3.709 1.00 . A A . 61 PRO C 1 1
18 12772 1 1 66 PHE CA C -4.134 -0.480 -4.259 1.00 . A A . 61 PRO CA 1 1
18 12773 1 1 66 PHE CB C -4.921 0.185 -3.126 1.00 . A A . 61 PRO CB 1 1
18 12774 1 1 66 PHE CG C -6.187 -0.664 -3.006 1.00 . A A . 61 PRO CG 1 1
18 12775 1 1 66 PHE HA H -3.587 0.251 -4.853 1.00 . A A . 61 PRO HA 1 1
18 12776 1 1 66 PHE HB2 H -4.368 0.265 -2.190 1.00 . A A . 61 PRO HB2 1 1
18 12777 1 1 66 PHE HB3 H -5.194 1.197 -3.424 1.00 . A A . 61 PRO HB3 1 1
18 12778 1 1 66 PHE HD2 H -6.895 -2.179 -4.418 1.00 . A A . 61 PRO HD2 1 1
18 12779 1 1 66 PHE N N -5.143 -1.164 -5.070 1.00 . A A . 61 PRO N 1 1
18 12780 1 1 66 PHE O O -3.577 -2.618 -3.340 1.00 . A A . 61 PRO O 1 1
18 12781 1 1 67 THR C C 0.063 -1.412 -2.260 1.00 . A A . 62 TRP C 1 1
18 12782 1 1 67 THR CA C -0.827 -2.087 -3.310 1.00 . A A . 62 TRP CA 1 1
18 12783 1 1 67 THR CB C -0.031 -2.502 -4.568 1.00 . A A . 62 TRP CB 1 1
18 12784 1 1 67 THR H H -1.631 -0.233 -4.007 1.00 . A A . 62 TRP H 1 1
18 12785 1 1 67 THR HA H -1.279 -2.965 -2.844 1.00 . A A . 62 TRP HA 1 1
18 12786 1 1 67 THR N N -1.875 -1.167 -3.729 1.00 . A A . 62 TRP N 1 1
18 12787 1 1 67 THR O O -0.073 -0.234 -1.946 1.00 . A A . 62 TRP O 1 1
18 12788 1 1 68 THR C C 3.190 -2.839 -1.036 1.00 . A A . 63 CYS C 1 1
18 12789 1 1 68 THR CA C 2.069 -1.802 -0.898 1.00 . A A . 63 CYS CA 1 1
18 12790 1 1 68 THR CB C 1.581 -1.592 0.546 1.00 . A A . 63 CYS CB 1 1
18 12791 1 1 68 THR H H 1.031 -3.201 -2.087 1.00 . A A . 63 CYS H 1 1
18 12792 1 1 68 THR HA H 2.482 -0.873 -1.290 1.00 . A A . 63 CYS HA 1 1
18 12793 1 1 68 THR N N 1.012 -2.237 -1.797 1.00 . A A . 63 CYS N 1 1
18 12794 1 1 68 THR O O 3.015 -3.885 -1.657 1.00 . A A . 63 CYS O 1 1
18 12795 1 1 69 ASP C C 5.322 -4.443 0.510 1.00 . A A . 64 PHE C 1 1
18 12796 1 1 69 ASP CA C 5.516 -3.345 -0.535 1.00 . A A . 64 PHE CA 1 1
18 12797 1 1 69 ASP CB C 6.785 -2.542 -0.235 1.00 . A A . 64 PHE CB 1 1
18 12798 1 1 69 ASP CG C 7.076 -1.553 -1.329 1.00 . A A . 64 PHE CG 1 1
18 12799 1 1 69 ASP H H 4.433 -1.596 0.005 1.00 . A A . 64 PHE H 1 1
18 12800 1 1 69 ASP HA H 5.554 -3.798 -1.524 1.00 . A A . 64 PHE HA 1 1
18 12801 1 1 69 ASP HB2 H 6.685 -2.027 0.719 1.00 . A A . 64 PHE HB2 1 1
18 12802 1 1 69 ASP HB3 H 7.647 -3.208 -0.154 1.00 . A A . 64 PHE HB3 1 1
18 12803 1 1 69 ASP N N 4.360 -2.460 -0.489 1.00 . A A . 64 PHE N 1 1
18 12804 1 1 69 ASP O O 4.714 -4.195 1.541 1.00 . A A . 64 PHE O 1 1
18 12805 1 1 70 PRO C C 6.882 -6.803 2.102 1.00 . A A . 65 THR C 1 1
18 12806 1 1 70 PRO CA C 5.663 -6.738 1.172 1.00 . A A . 65 THR CA 1 1
18 12807 1 1 70 PRO CB C 5.439 -8.080 0.440 1.00 . A A . 65 THR CB 1 1
18 12808 1 1 70 PRO HA H 4.773 -6.539 1.766 1.00 . A A . 65 THR HA 1 1
18 12809 1 1 70 PRO N N 5.849 -5.645 0.220 1.00 . A A . 65 THR N 1 1
18 12810 1 1 70 PRO O O 7.919 -6.208 1.838 1.00 . A A . 65 THR O 1 1
18 12811 1 1 71 ASN C C 8.787 -8.874 3.582 1.00 . A A . 66 THR C 1 1
18 12812 1 1 71 ASN CA C 7.825 -7.786 4.105 1.00 . A A . 66 THR CA 1 1
18 12813 1 1 71 ASN CB C 7.231 -8.178 5.465 1.00 . A A . 66 THR CB 1 1
18 12814 1 1 71 ASN H H 5.850 -8.039 3.419 1.00 . A A . 66 THR H 1 1
18 12815 1 1 71 ASN HA H 8.391 -6.857 4.193 1.00 . A A . 66 THR HA 1 1
18 12816 1 1 71 ASN N N 6.713 -7.582 3.187 1.00 . A A . 66 THR N 1 1
18 12817 1 1 71 ASN O O 9.851 -9.089 4.146 1.00 . A A . 66 THR O 1 1
18 12818 1 1 72 LYS C C 10.266 -9.944 1.040 1.00 . A A . 67 ASP C 1 1
18 12819 1 1 72 LYS CA C 9.187 -10.610 1.924 1.00 . A A . 67 ASP CA 1 1
18 12820 1 1 72 LYS CB C 8.308 -11.554 1.075 1.00 . A A . 67 ASP CB 1 1
18 12821 1 1 72 LYS CG C 9.118 -12.561 0.234 1.00 . A A . 67 ASP CG 1 1
18 12822 1 1 72 LYS H H 7.499 -9.347 2.025 1.00 . A A . 67 ASP H 1 1
18 12823 1 1 72 LYS HA H 9.625 -11.176 2.742 1.00 . A A . 67 ASP HA 1 1
18 12824 1 1 72 LYS HB2 H 7.614 -12.108 1.705 1.00 . A A . 67 ASP HB2 1 1
18 12825 1 1 72 LYS HB3 H 7.713 -10.970 0.378 1.00 . A A . 67 ASP HB3 1 1
18 12826 1 1 72 LYS N N 8.355 -9.563 2.501 1.00 . A A . 67 ASP N 1 1
18 12827 1 1 72 LYS O O 9.938 -9.255 0.081 1.00 . A A . 67 ASP O 1 1
18 12828 1 1 73 ARG C C 12.720 -10.211 -0.919 1.00 . A A . 68 PRO C 1 1
18 12829 1 1 73 ARG CA C 12.646 -9.632 0.510 1.00 . A A . 68 PRO CA 1 1
18 12830 1 1 73 ARG CB C 13.926 -9.938 1.301 1.00 . A A . 68 PRO CB 1 1
18 12831 1 1 73 ARG CD C 12.076 -11.006 2.448 1.00 . A A . 68 PRO CD 1 1
18 12832 1 1 73 ARG CG C 13.575 -11.144 2.173 1.00 . A A . 68 PRO CG 1 1
18 12833 1 1 73 ARG HA H 12.517 -8.554 0.409 1.00 . A A . 68 PRO HA 1 1
18 12834 1 1 73 ARG HB2 H 14.805 -10.108 0.677 1.00 . A A . 68 PRO HB2 1 1
18 12835 1 1 73 ARG HB3 H 14.151 -9.091 1.949 1.00 . A A . 68 PRO HB3 1 1
18 12836 1 1 73 ARG HD2 H 11.611 -11.991 2.485 1.00 . A A . 68 PRO HD2 1 1
18 12837 1 1 73 ARG HD3 H 11.892 -10.489 3.390 1.00 . A A . 68 PRO HD3 1 1
18 12838 1 1 73 ARG HG2 H 13.753 -12.060 1.608 1.00 . A A . 68 PRO HG2 1 1
18 12839 1 1 73 ARG HG3 H 14.169 -11.195 3.086 1.00 . A A . 68 PRO HG3 1 1
18 12840 1 1 73 ARG N N 11.576 -10.189 1.337 1.00 . A A . 68 PRO N 1 1
18 12841 1 1 73 ARG O O 13.591 -9.843 -1.698 1.00 . A A . 68 PRO O 1 1
18 12842 1 1 74 TRP C C 10.441 -11.274 -3.312 1.00 . A A . 69 ASN C 1 1
18 12843 1 1 74 TRP CA C 11.726 -11.708 -2.583 1.00 . A A . 69 ASN CA 1 1
18 12844 1 1 74 TRP CB C 11.836 -13.242 -2.516 1.00 . A A . 69 ASN CB 1 1
18 12845 1 1 74 TRP CG C 13.209 -13.767 -2.049 1.00 . A A . 69 ASN CG 1 1
18 12846 1 1 74 TRP H H 11.111 -11.445 -0.572 1.00 . A A . 69 ASN H 1 1
18 12847 1 1 74 TRP HA H 12.535 -11.308 -3.197 1.00 . A A . 69 ASN HA 1 1
18 12848 1 1 74 TRP HB2 H 11.069 -13.654 -1.859 1.00 . A A . 69 ASN HB2 1 1
18 12849 1 1 74 TRP HB3 H 11.665 -13.670 -3.505 1.00 . A A . 69 ASN HB3 1 1
18 12850 1 1 74 TRP N N 11.784 -11.125 -1.245 1.00 . A A . 69 ASN N 1 1
18 12851 1 1 74 TRP O O 10.275 -11.574 -4.488 1.00 . A A . 69 ASN O 1 1
18 12852 1 1 75 GLU C C 8.289 -8.502 -2.971 1.00 . A A . 70 LYS C 1 1
18 12853 1 1 75 GLU CA C 8.348 -10.015 -3.224 1.00 . A A . 70 LYS CA 1 1
18 12854 1 1 75 GLU CB C 7.101 -10.723 -2.665 1.00 . A A . 70 LYS CB 1 1
18 12855 1 1 75 GLU CD C 5.661 -11.097 -4.743 1.00 . A A . 70 LYS CD 1 1
18 12856 1 1 75 GLU CG C 5.814 -10.339 -3.415 1.00 . A A . 70 LYS CG 1 1
18 12857 1 1 75 GLU H H 9.721 -10.296 -1.636 1.00 . A A . 70 LYS H 1 1
18 12858 1 1 75 GLU HA H 8.408 -10.185 -4.300 1.00 . A A . 70 LYS HA 1 1
18 12859 1 1 75 GLU HB2 H 7.239 -11.804 -2.701 1.00 . A A . 70 LYS HB2 1 1
18 12860 1 1 75 GLU HB3 H 6.989 -10.495 -1.608 1.00 . A A . 70 LYS HB3 1 1
18 12861 1 1 75 GLU HG2 H 4.957 -10.573 -2.782 1.00 . A A . 70 LYS HG2 1 1
18 12862 1 1 75 GLU HG3 H 5.784 -9.261 -3.575 1.00 . A A . 70 LYS HG3 1 1
18 12863 1 1 75 GLU N N 9.564 -10.531 -2.600 1.00 . A A . 70 LYS N 1 1
18 12864 1 1 75 GLU O O 7.962 -8.049 -1.883 1.00 . A A . 70 LYS O 1 1
18 12865 1 1 76 LEU C C 7.207 -5.751 -3.610 1.00 . A A . 71 ARG C 1 1
18 12866 1 1 76 LEU CA C 8.620 -6.293 -3.949 1.00 . A A . 71 ARG CA 1 1
18 12867 1 1 76 LEU CB C 9.260 -5.684 -5.221 1.00 . A A . 71 ARG CB 1 1
18 12868 1 1 76 LEU CG C 9.562 -4.172 -5.115 1.00 . A A . 71 ARG CG 1 1
18 12869 1 1 76 LEU H H 8.876 -8.218 -4.888 1.00 . A A . 71 ARG H 1 1
18 12870 1 1 76 LEU HA H 9.261 -6.059 -3.096 1.00 . A A . 71 ARG HA 1 1
18 12871 1 1 76 LEU HB2 H 10.212 -6.192 -5.379 1.00 . A A . 71 ARG HB2 1 1
18 12872 1 1 76 LEU HB3 H 8.690 -5.919 -6.117 1.00 . A A . 71 ARG HB3 1 1
18 12873 1 1 76 LEU N N 8.616 -7.751 -4.044 1.00 . A A . 71 ARG N 1 1
18 12874 1 1 76 LEU O O 6.884 -5.500 -2.456 1.00 . A A . 71 ARG O 1 1
18 12875 1 1 77 CYS C C 4.017 -6.158 -4.527 1.00 . A A . 72 TRP C 1 1
18 12876 1 1 77 CYS CA C 5.053 -5.023 -4.515 1.00 . A A . 72 TRP CA 1 1
18 12877 1 1 77 CYS CB C 4.770 -3.989 -5.618 1.00 . A A . 72 TRP CB 1 1
18 12878 1 1 77 CYS H H 6.681 -5.793 -5.592 1.00 . A A . 72 TRP H 1 1
18 12879 1 1 77 CYS HA H 4.988 -4.519 -3.550 1.00 . A A . 72 TRP HA 1 1
18 12880 1 1 77 CYS HB2 H 3.805 -3.520 -5.434 1.00 . A A . 72 TRP HB2 1 1
18 12881 1 1 77 CYS HB3 H 5.491 -3.168 -5.607 1.00 . A A . 72 TRP HB3 1 1
18 12882 1 1 77 CYS N N 6.403 -5.546 -4.670 1.00 . A A . 72 TRP N 1 1
18 12883 1 1 77 CYS O O 4.275 -7.277 -4.974 1.00 . A A . 72 TRP O 1 1
18 12884 1 1 78 ASP C C 0.375 -5.944 -3.859 1.00 . A A . 73 GLU C 1 1
18 12885 1 1 78 ASP CA C 1.680 -6.695 -4.171 1.00 . A A . 73 GLU CA 1 1
18 12886 1 1 78 ASP CB C 1.835 -7.920 -3.260 1.00 . A A . 73 GLU CB 1 1
18 12887 1 1 78 ASP CG C 0.874 -9.034 -3.703 1.00 . A A . 73 GLU CG 1 1
18 12888 1 1 78 ASP H H 2.653 -4.877 -3.661 1.00 . A A . 73 GLU H 1 1
18 12889 1 1 78 ASP HA H 1.649 -6.997 -5.221 1.00 . A A . 73 GLU HA 1 1
18 12890 1 1 78 ASP HB2 H 2.859 -8.281 -3.238 1.00 . A A . 73 GLU HB2 1 1
18 12891 1 1 78 ASP HB3 H 1.655 -7.630 -2.232 1.00 . A A . 73 GLU HB3 1 1
18 12892 1 1 78 ASP N N 2.806 -5.781 -4.071 1.00 . A A . 73 GLU N 1 1
18 12893 1 1 78 ASP O O 0.325 -5.067 -3.005 1.00 . A A . 73 GLU O 1 1
18 12894 1 1 79 ILE C C -2.623 -6.220 -3.168 1.00 . A A . 74 LEU C 1 1
18 12895 1 1 79 ILE CA C -1.991 -5.771 -4.496 1.00 . A A . 74 LEU CA 1 1
18 12896 1 1 79 ILE CB C -2.897 -6.248 -5.643 1.00 . A A . 74 LEU CB 1 1
18 12897 1 1 79 ILE CD1 C -3.286 -6.699 -8.101 1.00 . A A . 74 LEU CD1 1 1
18 12898 1 1 79 ILE H H -0.511 -7.081 -5.284 1.00 . A A . 74 LEU H 1 1
18 12899 1 1 79 ILE HA H -1.880 -4.686 -4.515 1.00 . A A . 74 LEU HA 1 1
18 12900 1 1 79 ILE HD11 H -3.493 -7.746 -7.885 1.00 . A A . 74 LEU HD11 1 1
18 12901 1 1 79 ILE HD12 H -4.239 -6.172 -8.120 1.00 . A A . 74 LEU HD12 1 1
18 12902 1 1 79 ILE HD13 H -2.862 -6.649 -9.104 1.00 . A A . 74 LEU HD13 1 1
18 12903 1 1 79 ILE N N -0.657 -6.342 -4.630 1.00 . A A . 74 LEU N 1 1
18 12904 1 1 79 ILE O O -2.459 -7.354 -2.742 1.00 . A A . 74 LEU O 1 1
18 12905 1 1 80 PRO C C -5.517 -5.901 -1.587 1.00 . A A . 75 CYS C 1 1
18 12906 1 1 80 PRO CA C -4.081 -5.488 -1.323 1.00 . A A . 75 CYS CA 1 1
18 12907 1 1 80 PRO CB C -4.091 -4.183 -0.547 1.00 . A A . 75 CYS CB 1 1
18 12908 1 1 80 PRO HA H -3.591 -6.264 -0.748 1.00 . A A . 75 CYS HA 1 1
18 12909 1 1 80 PRO HB2 H -4.597 -3.397 -1.111 1.00 . A A . 75 CYS HB2 1 1
18 12910 1 1 80 PRO HB3 H -4.630 -4.282 0.395 1.00 . A A . 75 CYS HB3 1 1
18 12911 1 1 80 PRO N N -3.352 -5.277 -2.564 1.00 . A A . 75 CYS N 1 1
18 12912 1 1 80 PRO O O -6.103 -5.557 -2.605 1.00 . A A . 75 CYS O 1 1
18 12913 1 1 81 ARG C C -8.195 -5.954 0.296 1.00 . A A . 76 ASP C 1 1
18 12914 1 1 81 ARG CA C -7.492 -6.926 -0.659 1.00 . A A . 76 ASP CA 1 1
18 12915 1 1 81 ARG CB C -7.777 -8.393 -0.315 1.00 . A A . 76 ASP CB 1 1
18 12916 1 1 81 ARG CG C -9.263 -8.712 -0.541 1.00 . A A . 76 ASP CG 1 1
18 12917 1 1 81 ARG H H -5.528 -6.844 0.227 1.00 . A A . 76 ASP H 1 1
18 12918 1 1 81 ARG HA H -7.838 -6.734 -1.676 1.00 . A A . 76 ASP HA 1 1
18 12919 1 1 81 ARG HB2 H -7.205 -9.051 -0.965 1.00 . A A . 76 ASP HB2 1 1
18 12920 1 1 81 ARG HB3 H -7.495 -8.621 0.714 1.00 . A A . 76 ASP HB3 1 1
18 12921 1 1 81 ARG N N -6.070 -6.607 -0.584 1.00 . A A . 76 ASP N 1 1
18 12922 1 1 81 ARG O O -7.925 -5.914 1.489 1.00 . A A . 76 ASP O 1 1
18 12923 1 1 82 CYS C C -11.264 -4.391 0.347 1.00 . A A . 77 ILE C 1 1
18 12924 1 1 82 CYS CA C -9.758 -4.059 0.350 1.00 . A A . 77 ILE CA 1 1
18 12925 1 1 82 CYS CB C -9.482 -2.754 -0.422 1.00 . A A . 77 ILE CB 1 1
18 12926 1 1 82 CYS H H -9.207 -5.267 -1.311 1.00 . A A . 77 ILE H 1 1
18 12927 1 1 82 CYS HA H -9.367 -3.985 1.363 1.00 . A A . 77 ILE HA 1 1
18 12928 1 1 82 CYS N N -9.051 -5.132 -0.334 1.00 . A A . 77 ILE N 1 1
18 12929 1 1 82 CYS O O -11.818 -4.763 -0.680 1.00 . A A . 77 ILE O 1 1
18 12930 1 1 83 THR C C -14.234 -3.505 0.992 1.00 . A A . 78 PRO C 1 1
18 12931 1 1 83 THR CA C -13.344 -4.578 1.627 1.00 . A A . 78 PRO CA 1 1
18 12932 1 1 83 THR CB C -13.590 -4.611 3.138 1.00 . A A . 78 PRO CB 1 1
18 12933 1 1 83 THR HA H -13.549 -5.551 1.175 1.00 . A A . 78 PRO HA 1 1
18 12934 1 1 83 THR N N -11.929 -4.239 1.525 1.00 . A A . 78 PRO N 1 1
18 12935 1 1 83 THR O O -14.400 -2.420 1.526 1.00 . A A . 78 PRO O 1 1
18 12936 2 2 1 AMH C1 C 5.844 -0.698 -8.977 1.00 . B A . 84 AMH C1 1 1
18 12937 2 2 1 AMH C2 C 5.215 0.434 -9.791 1.00 . B A . 84 AMH C2 1 1
18 12938 2 2 1 AMH C3 C 4.096 -0.114 -10.672 1.00 . B A . 84 AMH C3 1 1
18 12939 2 2 1 AMH C4 C 2.929 -0.646 -9.829 1.00 . B A . 84 AMH C4 1 1
18 12940 2 2 1 AMH C5 C 3.480 -1.702 -8.862 1.00 . B A . 84 AMH C5 1 1
18 12941 2 2 1 AMH C6 C 4.758 -1.303 -8.091 1.00 . B A . 84 AMH C6 1 1
18 12942 2 2 1 AMH C7 C 1.814 -1.261 -10.724 1.00 . B A . 84 AMH C7 1 1
18 12943 2 2 1 AMH C8 C 7.054 -0.200 -8.142 1.00 . B A . 84 AMH C8 1 1
18 12944 2 2 1 AMH H1 H 6.221 -1.480 -9.639 1.00 . B A . 84 AMH H1 1 1
18 12945 2 2 1 AMH H21 H 5.965 0.894 -10.432 1.00 . B A . 84 AMH H21 1 1
18 12946 2 2 1 AMH H22 H 4.818 1.180 -9.097 1.00 . B A . 84 AMH H22 1 1
18 12947 2 2 1 AMH H31 H 3.749 0.651 -11.366 1.00 . B A . 84 AMH H31 1 1
18 12948 2 2 1 AMH H32 H 4.525 -0.926 -11.258 1.00 . B A . 84 AMH H32 1 1
18 12949 2 2 1 AMH H4 H 2.499 0.189 -9.255 1.00 . B A . 84 AMH H4 1 1
18 12950 2 2 1 AMH H51 H 2.684 -1.990 -8.172 1.00 . B A . 84 AMH H51 1 1
18 12951 2 2 1 AMH H52 H 3.737 -2.570 -9.454 1.00 . B A . 84 AMH H52 1 1
18 12952 2 2 1 AMH H61 H 5.199 -2.169 -7.606 1.00 . B A . 84 AMH H61 1 1
18 12953 2 2 1 AMH H62 H 4.520 -0.592 -7.314 1.00 . B A . 84 AMH H62 1 1
18 12954 2 2 1 AMH H71 H 1.165 -1.912 -10.125 1.00 . B A . 84 AMH H71 1 1
18 12955 2 2 1 AMH H72 H 1.204 -0.450 -11.131 1.00 . B A . 84 AMH H72 1 1
18 12956 2 2 1 AMH HN1 H 1.604 -2.625 -12.171 1.00 . B A . 84 AMH HN1 1 1
18 12957 2 2 1 AMH HN2 H 2.667 -1.438 -12.566 1.00 . B A . 84 AMH HN2 1 1
18 12958 2 2 1 AMH N N 2.356 -2.045 -11.835 1.00 . B A . 84 AMH N 1 1
18 12959 2 2 1 AMH O1 O 7.322 -0.745 -7.070 1.00 . B A . 84 AMH O1 1 1
18 12960 2 2 1 AMH O2 O 7.766 0.702 -8.581 1.00 . B A . 84 AMH O2 1 1
19 12961 1 1 6 MET C C -14.406 1.379 -0.482 1.00 . A A . 1 CYS C 1 1
19 12962 1 1 6 MET CA C -14.562 0.615 0.830 1.00 . A A . 1 CYS CA 1 1
19 12963 1 1 6 MET CB C -16.014 0.280 1.199 1.00 . A A . 1 CYS CB 1 1
19 12964 1 1 6 MET H H -13.684 2.382 1.603 1.00 . A A . 1 CYS H 1 1
19 12965 1 1 6 MET HA H -13.988 -0.309 0.775 1.00 . A A . 1 CYS HA 1 1
19 12966 1 1 6 MET HB2 H -16.296 -0.607 0.634 1.00 . A A . 1 CYS HB2 1 1
19 12967 1 1 6 MET HB3 H -16.067 -0.025 2.243 1.00 . A A . 1 CYS HB3 1 1
19 12968 1 1 6 MET N N -13.862 1.417 1.824 1.00 . A A . 1 CYS N 1 1
19 12969 1 1 6 MET O O -14.533 2.596 -0.517 1.00 . A A . 1 CYS O 1 1
19 12970 1 1 7 HIS C C -14.494 0.538 -3.926 1.00 . A A . 2 MET C 1 1
19 12971 1 1 7 HIS CA C -13.707 1.239 -2.809 1.00 . A A . 2 MET CA 1 1
19 12972 1 1 7 HIS CB C -12.189 1.082 -3.061 1.00 . A A . 2 MET CB 1 1
19 12973 1 1 7 HIS CG C -11.268 2.093 -2.346 1.00 . A A . 2 MET CG 1 1
19 12974 1 1 7 HIS H H -13.960 -0.374 -1.403 1.00 . A A . 2 MET H 1 1
19 12975 1 1 7 HIS HA H -14.004 2.290 -2.823 1.00 . A A . 2 MET HA 1 1
19 12976 1 1 7 HIS HB2 H -11.902 0.063 -2.809 1.00 . A A . 2 MET HB2 1 1
19 12977 1 1 7 HIS HB3 H -11.964 1.203 -4.122 1.00 . A A . 2 MET HB3 1 1
19 12978 1 1 7 HIS HE1 H -10.073 0.606 -0.314 1.00 . A A . 2 MET HE1 1 1
19 12979 1 1 7 HIS N N -14.026 0.620 -1.525 1.00 . A A . 2 MET N 1 1
19 12980 1 1 7 HIS O O -15.193 -0.446 -3.723 1.00 . A A . 2 MET O 1 1
19 12981 1 1 8 GLY C C -13.955 -0.643 -6.824 1.00 . A A . 3 HIS C 1 1
19 12982 1 1 8 GLY CA C -14.852 0.519 -6.347 1.00 . A A . 3 HIS CA 1 1
19 12983 1 1 8 GLY H H -13.727 1.924 -5.172 1.00 . A A . 3 HIS H 1 1
19 12984 1 1 8 GLY N N -14.292 1.102 -5.133 1.00 . A A . 3 HIS N 1 1
19 12985 1 1 8 GLY O O -14.422 -1.708 -7.217 1.00 . A A . 3 HIS O 1 1
19 12986 1 1 9 SER C C -10.227 -0.838 -6.968 1.00 . A A . 4 GLY C 1 1
19 12987 1 1 9 SER CA C -11.655 -1.357 -7.190 1.00 . A A . 4 GLY CA 1 1
19 12988 1 1 9 SER H H -12.344 0.526 -6.427 1.00 . A A . 4 GLY H 1 1
19 12989 1 1 9 SER N N -12.638 -0.363 -6.770 1.00 . A A . 4 GLY N 1 1
19 12990 1 1 9 SER O O -9.492 -1.356 -6.139 1.00 . A A . 4 GLY O 1 1
19 12991 1 1 10 GLY C C -8.445 1.752 -6.431 1.00 . A A . 5 SER C 1 1
19 12992 1 1 10 GLY CA C -8.550 0.808 -7.629 1.00 . A A . 5 SER CA 1 1
19 12993 1 1 10 GLY H H -10.479 0.619 -8.432 1.00 . A A . 5 SER H 1 1
19 12994 1 1 10 GLY N N -9.892 0.233 -7.721 1.00 . A A . 5 SER N 1 1
19 12995 1 1 10 GLY O O -7.426 1.827 -5.764 1.00 . A A . 5 SER O 1 1
19 12996 1 1 11 GLU C C -8.652 4.475 -5.039 1.00 . A A . 6 GLY C 1 1
19 12997 1 1 11 GLU CA C -9.612 3.286 -4.985 1.00 . A A . 6 GLY CA 1 1
19 12998 1 1 11 GLU H H -10.355 2.314 -6.773 1.00 . A A . 6 GLY H 1 1
19 12999 1 1 11 GLU N N -9.572 2.438 -6.169 1.00 . A A . 6 GLY N 1 1
19 13000 1 1 11 GLU O O -7.942 4.776 -4.096 1.00 . A A . 6 GLY O 1 1
19 13001 1 1 12 ASN C C -8.094 7.470 -5.373 1.00 . A A . 7 GLU C 1 1
19 13002 1 1 12 ASN CA C -7.885 6.343 -6.429 1.00 . A A . 7 GLU CA 1 1
19 13003 1 1 12 ASN CB C -8.193 6.802 -7.869 1.00 . A A . 7 GLU CB 1 1
19 13004 1 1 12 ASN CG C -7.550 8.122 -8.333 1.00 . A A . 7 GLU CG 1 1
19 13005 1 1 12 ASN H H -9.356 4.805 -6.866 1.00 . A A . 7 GLU H 1 1
19 13006 1 1 12 ASN HA H -6.851 6.005 -6.351 1.00 . A A . 7 GLU HA 1 1
19 13007 1 1 12 ASN HB2 H -7.903 6.010 -8.560 1.00 . A A . 7 GLU HB2 1 1
19 13008 1 1 12 ASN HB3 H -9.273 6.911 -7.975 1.00 . A A . 7 GLU HB3 1 1
19 13009 1 1 12 ASN N N -8.723 5.163 -6.184 1.00 . A A . 7 GLU N 1 1
19 13010 1 1 12 ASN O O -7.257 8.345 -5.194 1.00 . A A . 7 GLU O 1 1
19 13011 1 1 13 TYR C C -9.468 7.798 -2.226 1.00 . A A . 8 ASN C 1 1
19 13012 1 1 13 TYR CA C -9.611 8.383 -3.655 1.00 . A A . 8 ASN CA 1 1
19 13013 1 1 13 TYR CB C -11.056 8.836 -3.959 1.00 . A A . 8 ASN CB 1 1
19 13014 1 1 13 TYR CG C -11.623 9.888 -2.989 1.00 . A A . 8 ASN CG 1 1
19 13015 1 1 13 TYR H H -9.878 6.653 -4.897 1.00 . A A . 8 ASN H 1 1
19 13016 1 1 13 TYR HA H -8.915 9.220 -3.724 1.00 . A A . 8 ASN HA 1 1
19 13017 1 1 13 TYR HB2 H -11.117 9.236 -4.971 1.00 . A A . 8 ASN HB2 1 1
19 13018 1 1 13 TYR HB3 H -11.727 7.977 -3.923 1.00 . A A . 8 ASN HB3 1 1
19 13019 1 1 13 TYR N N -9.252 7.396 -4.680 1.00 . A A . 8 ASN N 1 1
19 13020 1 1 13 TYR O O -9.753 8.459 -1.238 1.00 . A A . 8 ASN O 1 1
19 13021 1 1 14 ASP C C -7.631 6.514 -0.161 1.00 . A A . 9 TYR C 1 1
19 13022 1 1 14 ASP CA C -8.814 5.854 -0.888 1.00 . A A . 9 TYR CA 1 1
19 13023 1 1 14 ASP CB C -8.495 4.370 -1.196 1.00 . A A . 9 TYR CB 1 1
19 13024 1 1 14 ASP CG C -8.318 3.454 -0.012 1.00 . A A . 9 TYR CG 1 1
19 13025 1 1 14 ASP H H -8.745 6.042 -2.992 1.00 . A A . 9 TYR H 1 1
19 13026 1 1 14 ASP HA H -9.736 5.977 -0.318 1.00 . A A . 9 TYR HA 1 1
19 13027 1 1 14 ASP HB2 H -9.294 3.945 -1.796 1.00 . A A . 9 TYR HB2 1 1
19 13028 1 1 14 ASP HB3 H -7.587 4.316 -1.798 1.00 . A A . 9 TYR HB3 1 1
19 13029 1 1 14 ASP N N -9.019 6.530 -2.165 1.00 . A A . 9 TYR N 1 1
19 13030 1 1 14 ASP O O -6.692 6.970 -0.801 1.00 . A A . 9 TYR O 1 1
19 13031 1 1 15 GLY C C -5.529 5.895 2.014 1.00 . A A . 10 ASP C 1 1
19 13032 1 1 15 GLY CA C -6.554 7.025 1.932 1.00 . A A . 10 ASP CA 1 1
19 13033 1 1 15 GLY H H -8.462 6.144 1.720 1.00 . A A . 10 ASP H 1 1
19 13034 1 1 15 GLY N N -7.695 6.509 1.191 1.00 . A A . 10 ASP N 1 1
19 13035 1 1 15 GLY O O -4.412 6.036 1.547 1.00 . A A . 10 ASP O 1 1
19 13036 1 1 16 LYS C C -4.919 3.322 4.255 1.00 . A A . 11 GLY C 1 1
19 13037 1 1 16 LYS CA C -5.118 3.618 2.775 1.00 . A A . 11 GLY CA 1 1
19 13038 1 1 16 LYS H H -6.908 4.752 2.972 1.00 . A A . 11 GLY H 1 1
19 13039 1 1 16 LYS N N -5.974 4.772 2.607 1.00 . A A . 11 GLY N 1 1
19 13040 1 1 16 LYS O O -4.125 3.973 4.929 1.00 . A A . 11 GLY O 1 1
19 13041 1 1 17 ILE C C -5.339 0.157 5.992 1.00 . A A . 12 LYS C 1 1
19 13042 1 1 17 ILE CA C -5.478 1.705 6.027 1.00 . A A . 12 LYS CA 1 1
19 13043 1 1 17 ILE CB C -6.573 2.195 6.992 1.00 . A A . 12 LYS CB 1 1
19 13044 1 1 17 ILE H H -6.266 1.863 4.013 1.00 . A A . 12 LYS H 1 1
19 13045 1 1 17 ILE HA H -4.518 2.059 6.398 1.00 . A A . 12 LYS HA 1 1
19 13046 1 1 17 ILE N N -5.629 2.255 4.677 1.00 . A A . 12 LYS N 1 1
19 13047 1 1 17 ILE O O -4.834 -0.442 6.932 1.00 . A A . 12 LYS O 1 1
19 13048 1 1 18 SER C C -4.089 -2.132 4.333 1.00 . A A . 13 ILE C 1 1
19 13049 1 1 18 SER CA C -5.573 -1.921 4.724 1.00 . A A . 13 ILE CA 1 1
19 13050 1 1 18 SER CB C -6.539 -2.462 3.642 1.00 . A A . 13 ILE CB 1 1
19 13051 1 1 18 SER H H -6.182 0.027 4.108 1.00 . A A . 13 ILE H 1 1
19 13052 1 1 18 SER HA H -5.773 -2.392 5.688 1.00 . A A . 13 ILE HA 1 1
19 13053 1 1 18 SER N N -5.765 -0.470 4.870 1.00 . A A . 13 ILE N 1 1
19 13054 1 1 18 SER O O -3.507 -1.270 3.688 1.00 . A A . 13 ILE O 1 1
19 13055 1 1 19 LYS C C -1.870 -5.086 4.194 1.00 . A A . 14 SER C 1 1
19 13056 1 1 19 LYS CA C -2.099 -3.584 4.511 1.00 . A A . 14 SER CA 1 1
19 13057 1 1 19 LYS CB C -1.270 -3.118 5.729 1.00 . A A . 14 SER CB 1 1
19 13058 1 1 19 LYS H H -4.072 -3.914 5.303 1.00 . A A . 14 SER H 1 1
19 13059 1 1 19 LYS HA H -1.782 -3.030 3.624 1.00 . A A . 14 SER HA 1 1
19 13060 1 1 19 LYS HB2 H -1.188 -2.033 5.706 1.00 . A A . 14 SER HB2 1 1
19 13061 1 1 19 LYS HB3 H -1.761 -3.355 6.680 1.00 . A A . 14 SER HB3 1 1
19 13062 1 1 19 LYS N N -3.515 -3.277 4.774 1.00 . A A . 14 SER N 1 1
19 13063 1 1 19 LYS O O -0.866 -5.670 4.584 1.00 . A A . 14 SER O 1 1
19 13064 1 1 20 THR C C -2.760 -7.353 1.661 1.00 . A A . 15 LYS C 1 1
19 13065 1 1 20 THR CA C -2.689 -7.131 3.174 1.00 . A A . 15 LYS CA 1 1
19 13066 1 1 20 THR CB C -3.757 -7.943 3.931 1.00 . A A . 15 LYS CB 1 1
19 13067 1 1 20 THR H H -3.626 -5.191 3.154 1.00 . A A . 15 LYS H 1 1
19 13068 1 1 20 THR HA H -1.698 -7.469 3.484 1.00 . A A . 15 LYS HA 1 1
19 13069 1 1 20 THR N N -2.835 -5.703 3.486 1.00 . A A . 15 LYS N 1 1
19 13070 1 1 20 THR O O -3.735 -6.997 1.005 1.00 . A A . 15 LYS O 1 1
19 13071 1 1 21 MET C C -2.281 -9.559 -0.589 1.00 . A A . 16 THR C 1 1
19 13072 1 1 21 MET CA C -1.572 -8.242 -0.263 1.00 . A A . 16 THR CA 1 1
19 13073 1 1 21 MET CB C -0.118 -8.251 -0.730 1.00 . A A . 16 THR CB 1 1
19 13074 1 1 21 MET H H -0.896 -8.241 1.741 1.00 . A A . 16 THR H 1 1
19 13075 1 1 21 MET HA H -2.042 -7.427 -0.782 1.00 . A A . 16 THR HA 1 1
19 13076 1 1 21 MET N N -1.666 -7.965 1.159 1.00 . A A . 16 THR N 1 1
19 13077 1 1 21 MET O O -2.006 -10.584 0.023 1.00 . A A . 16 THR O 1 1
19 13078 1 1 22 SER C C -3.570 -11.867 -2.159 1.00 . A A . 17 MET C 1 1
19 13079 1 1 22 SER CA C -4.116 -10.425 -2.097 1.00 . A A . 17 MET CA 1 1
19 13080 1 1 22 SER CB C -4.591 -9.914 -3.482 1.00 . A A . 17 MET CB 1 1
19 13081 1 1 22 SER H H -3.237 -8.514 -1.982 1.00 . A A . 17 MET H 1 1
19 13082 1 1 22 SER HA H -4.945 -10.426 -1.393 1.00 . A A . 17 MET HA 1 1
19 13083 1 1 22 SER HB2 H -5.500 -10.424 -3.791 1.00 . A A . 17 MET HB2 1 1
19 13084 1 1 22 SER HB3 H -4.879 -8.868 -3.384 1.00 . A A . 17 MET HB3 1 1
19 13085 1 1 22 SER N N -3.185 -9.428 -1.577 1.00 . A A . 17 MET N 1 1
19 13086 1 1 22 SER O O -4.263 -12.828 -1.856 1.00 . A A . 17 MET O 1 1
19 13087 1 1 23 GLY C C -0.447 -13.366 -1.825 1.00 . A A . 18 SER C 1 1
19 13088 1 1 23 GLY CA C -1.618 -13.209 -2.805 1.00 . A A . 18 SER CA 1 1
19 13089 1 1 23 GLY H H -1.807 -11.125 -2.852 1.00 . A A . 18 SER H 1 1
19 13090 1 1 23 GLY N N -2.306 -11.949 -2.588 1.00 . A A . 18 SER N 1 1
19 13091 1 1 23 GLY O O -0.285 -14.383 -1.167 1.00 . A A . 18 SER O 1 1
19 13092 1 1 24 LEU C C 1.550 -12.343 0.425 1.00 . A A . 19 GLY C 1 1
19 13093 1 1 24 LEU CA C 1.625 -12.228 -1.115 1.00 . A A . 19 GLY CA 1 1
19 13094 1 1 24 LEU H H 0.101 -11.572 -2.483 1.00 . A A . 19 GLY H 1 1
19 13095 1 1 24 LEU N N 0.367 -12.296 -1.843 1.00 . A A . 19 GLY N 1 1
19 13096 1 1 24 LEU O O 1.360 -13.416 0.979 1.00 . A A . 19 GLY O 1 1
19 13097 1 1 25 GLU C C 1.449 -9.882 3.111 1.00 . A A . 20 LEU C 1 1
19 13098 1 1 25 GLU CA C 2.072 -11.168 2.522 1.00 . A A . 20 LEU CA 1 1
19 13099 1 1 25 GLU CB C 3.619 -11.155 2.705 1.00 . A A . 20 LEU CB 1 1
19 13100 1 1 25 GLU CG C 4.380 -12.276 1.962 1.00 . A A . 20 LEU CG 1 1
19 13101 1 1 25 GLU H H 1.955 -10.320 0.611 1.00 . A A . 20 LEU H 1 1
19 13102 1 1 25 GLU HA H 1.607 -12.042 2.981 1.00 . A A . 20 LEU HA 1 1
19 13103 1 1 25 GLU HB2 H 3.993 -10.198 2.337 1.00 . A A . 20 LEU HB2 1 1
19 13104 1 1 25 GLU HB3 H 3.911 -11.188 3.753 1.00 . A A . 20 LEU HB3 1 1
19 13105 1 1 25 GLU N N 1.843 -11.199 1.082 1.00 . A A . 20 LEU N 1 1
19 13106 1 1 25 GLU O O 0.640 -9.203 2.489 1.00 . A A . 20 LEU O 1 1
19 13107 1 1 26 CYS C C 2.488 -7.260 4.358 1.00 . A A . 21 GLU C 1 1
19 13108 1 1 26 CYS CA C 1.571 -8.320 4.996 1.00 . A A . 21 GLU CA 1 1
19 13109 1 1 26 CYS CB C 1.853 -8.466 6.502 1.00 . A A . 21 GLU CB 1 1
19 13110 1 1 26 CYS H H 2.579 -10.170 4.780 1.00 . A A . 21 GLU H 1 1
19 13111 1 1 26 CYS HA H 0.522 -8.088 4.798 1.00 . A A . 21 GLU HA 1 1
19 13112 1 1 26 CYS HB2 H 1.284 -9.307 6.893 1.00 . A A . 21 GLU HB2 1 1
19 13113 1 1 26 CYS HB3 H 2.904 -8.721 6.645 1.00 . A A . 21 GLU HB3 1 1
19 13114 1 1 26 CYS N N 1.905 -9.579 4.343 1.00 . A A . 21 GLU N 1 1
19 13115 1 1 26 CYS O O 3.640 -7.541 4.041 1.00 . A A . 21 GLU O 1 1
19 13116 1 1 27 GLN C C 3.784 -4.450 4.550 1.00 . A A . 22 CYS C 1 1
19 13117 1 1 27 GLN CA C 2.739 -5.007 3.564 1.00 . A A . 22 CYS CA 1 1
19 13118 1 1 27 GLN CB C 1.881 -3.883 2.977 1.00 . A A . 22 CYS CB 1 1
19 13119 1 1 27 GLN H H 0.981 -5.883 4.440 1.00 . A A . 22 CYS H 1 1
19 13120 1 1 27 GLN HA H 3.292 -5.466 2.744 1.00 . A A . 22 CYS HA 1 1
19 13121 1 1 27 GLN HB2 H 1.062 -3.614 3.638 1.00 . A A . 22 CYS HB2 1 1
19 13122 1 1 27 GLN HB3 H 2.484 -2.988 2.820 1.00 . A A . 22 CYS HB3 1 1
19 13123 1 1 27 GLN N N 1.928 -6.057 4.162 1.00 . A A . 22 CYS N 1 1
19 13124 1 1 27 GLN O O 3.632 -4.440 5.767 1.00 . A A . 22 CYS O 1 1
19 13125 1 1 28 ALA C C 5.786 -1.806 4.212 1.00 . A A . 23 GLN C 1 1
19 13126 1 1 28 ALA CA C 6.017 -3.315 4.423 1.00 . A A . 23 GLN CA 1 1
19 13127 1 1 28 ALA CB C 7.218 -3.889 3.650 1.00 . A A . 23 GLN CB 1 1
19 13128 1 1 28 ALA H H 4.795 -4.028 2.887 1.00 . A A . 23 GLN H 1 1
19 13129 1 1 28 ALA HA H 6.089 -3.527 5.492 1.00 . A A . 23 GLN HA 1 1
19 13130 1 1 28 ALA HB2 H 7.331 -4.933 3.939 1.00 . A A . 23 GLN HB2 1 1
19 13131 1 1 28 ALA HB3 H 6.990 -3.912 2.583 1.00 . A A . 23 GLN HB3 1 1
19 13132 1 1 28 ALA N N 4.844 -3.970 3.883 1.00 . A A . 23 GLN N 1 1
19 13133 1 1 28 ALA O O 5.271 -1.380 3.187 1.00 . A A . 23 GLN O 1 1
19 13134 1 1 29 TRP C C 6.588 1.194 4.183 1.00 . A A . 24 ALA C 1 1
19 13135 1 1 29 TRP CA C 5.859 0.396 5.279 1.00 . A A . 24 ALA CA 1 1
19 13136 1 1 29 TRP CB C 6.127 0.939 6.682 1.00 . A A . 24 ALA CB 1 1
19 13137 1 1 29 TRP H H 6.567 -1.467 6.056 1.00 . A A . 24 ALA H 1 1
19 13138 1 1 29 TRP HA H 4.806 0.469 5.071 1.00 . A A . 24 ALA HA 1 1
19 13139 1 1 29 TRP HB2 H 5.941 2.010 6.738 1.00 . A A . 24 ALA HB2 1 1
19 13140 1 1 29 TRP HB3 H 5.477 0.448 7.408 1.00 . A A . 24 ALA HB3 1 1
19 13141 1 1 29 TRP N N 6.139 -1.039 5.262 1.00 . A A . 24 ALA N 1 1
19 13142 1 1 29 TRP O O 7.654 0.812 3.739 1.00 . A A . 24 ALA O 1 1
19 13143 1 1 30 ASP C C 7.800 3.937 3.159 1.00 . A A . 25 TRP C 1 1
19 13144 1 1 30 ASP CA C 6.521 3.178 2.722 1.00 . A A . 25 TRP CA 1 1
19 13145 1 1 30 ASP CB C 5.484 4.226 2.268 1.00 . A A . 25 TRP CB 1 1
19 13146 1 1 30 ASP CG C 4.241 3.610 1.652 1.00 . A A . 25 TRP CG 1 1
19 13147 1 1 30 ASP H H 5.091 2.576 4.180 1.00 . A A . 25 TRP H 1 1
19 13148 1 1 30 ASP HA H 6.783 2.529 1.886 1.00 . A A . 25 TRP HA 1 1
19 13149 1 1 30 ASP HB2 H 5.192 4.858 3.109 1.00 . A A . 25 TRP HB2 1 1
19 13150 1 1 30 ASP HB3 H 5.935 4.880 1.520 1.00 . A A . 25 TRP HB3 1 1
19 13151 1 1 30 ASP N N 5.968 2.319 3.771 1.00 . A A . 25 TRP N 1 1
19 13152 1 1 30 ASP O O 8.352 4.705 2.384 1.00 . A A . 25 TRP O 1 1
19 13153 1 1 31 SER C C 10.682 3.627 4.431 1.00 . A A . 26 ASP C 1 1
19 13154 1 1 31 SER CA C 9.424 4.382 4.933 1.00 . A A . 26 ASP CA 1 1
19 13155 1 1 31 SER CB C 9.290 4.491 6.472 1.00 . A A . 26 ASP CB 1 1
19 13156 1 1 31 SER H H 7.787 3.069 5.024 1.00 . A A . 26 ASP H 1 1
19 13157 1 1 31 SER HA H 9.446 5.388 4.504 1.00 . A A . 26 ASP HA 1 1
19 13158 1 1 31 SER HB2 H 10.189 4.895 6.936 1.00 . A A . 26 ASP HB2 1 1
19 13159 1 1 31 SER HB3 H 8.502 5.214 6.688 1.00 . A A . 26 ASP HB3 1 1
19 13160 1 1 31 SER N N 8.231 3.722 4.414 1.00 . A A . 26 ASP N 1 1
19 13161 1 1 31 SER O O 10.741 3.199 3.285 1.00 . A A . 26 ASP O 1 1
19 13162 1 1 32 GLN C C 13.190 1.846 6.156 1.00 . A A . 27 SER C 1 1
19 13163 1 1 32 GLN CA C 12.919 2.782 4.984 1.00 . A A . 27 SER CA 1 1
19 13164 1 1 32 GLN CB C 14.061 3.779 4.752 1.00 . A A . 27 SER CB 1 1
19 13165 1 1 32 GLN H H 11.558 3.803 6.259 1.00 . A A . 27 SER H 1 1
19 13166 1 1 32 GLN HA H 12.731 2.172 4.096 1.00 . A A . 27 SER HA 1 1
19 13167 1 1 32 GLN HB2 H 13.737 4.510 4.003 1.00 . A A . 27 SER HB2 1 1
19 13168 1 1 32 GLN HB3 H 14.269 4.320 5.682 1.00 . A A . 27 SER HB3 1 1
19 13169 1 1 32 GLN N N 11.687 3.492 5.318 1.00 . A A . 27 SER N 1 1
19 13170 1 1 32 GLN O O 13.235 2.267 7.305 1.00 . A A . 27 SER O 1 1
19 13171 1 1 33 SER C C 14.139 -1.714 6.319 1.00 . A A . 28 GLN C 1 1
19 13172 1 1 33 SER CA C 13.304 -0.502 6.785 1.00 . A A . 28 GLN CA 1 1
19 13173 1 1 33 SER CB C 11.834 -0.803 7.192 1.00 . A A . 28 GLN CB 1 1
19 13174 1 1 33 SER H H 13.217 0.298 4.826 1.00 . A A . 28 GLN H 1 1
19 13175 1 1 33 SER HA H 13.832 -0.108 7.656 1.00 . A A . 28 GLN HA 1 1
19 13176 1 1 33 SER HB2 H 11.826 -1.599 7.935 1.00 . A A . 28 GLN HB2 1 1
19 13177 1 1 33 SER HB3 H 11.484 0.080 7.730 1.00 . A A . 28 GLN HB3 1 1
19 13178 1 1 33 SER N N 13.268 0.554 5.793 1.00 . A A . 28 GLN N 1 1
19 13179 1 1 33 SER O O 15.252 -1.942 6.774 1.00 . A A . 28 GLN O 1 1
19 13180 1 1 34 PRO C C 12.712 -4.239 4.086 1.00 . A A . 29 SER C 1 1
19 13181 1 1 34 PRO CA C 13.971 -3.729 4.824 1.00 . A A . 29 SER CA 1 1
19 13182 1 1 34 PRO CB C 14.421 -4.713 5.922 1.00 . A A . 29 SER CB 1 1
19 13183 1 1 34 PRO HA H 14.779 -3.467 4.148 1.00 . A A . 29 SER HA 1 1
19 13184 1 1 34 PRO HB2 H 15.267 -4.279 6.465 1.00 . A A . 29 SER HB2 1 1
19 13185 1 1 34 PRO HB3 H 13.600 -4.850 6.635 1.00 . A A . 29 SER HB3 1 1
19 13186 1 1 34 PRO N N 13.510 -2.484 5.422 1.00 . A A . 29 SER N 1 1
19 13187 1 1 34 PRO O O 11.621 -3.955 4.564 1.00 . A A . 29 SER O 1 1
19 13188 1 1 35 HIS C C 15.143 -4.533 1.830 1.00 . A A . 30 PRO C 1 1
19 13189 1 1 35 HIS CA C 14.089 -5.509 2.377 1.00 . A A . 30 PRO CA 1 1
19 13190 1 1 35 HIS CB C 13.604 -6.391 1.211 1.00 . A A . 30 PRO CB 1 1
19 13191 1 1 35 HIS CG C 12.148 -6.716 1.541 1.00 . A A . 30 PRO CG 1 1
19 13192 1 1 35 HIS HA H 14.558 -6.160 3.108 1.00 . A A . 30 PRO HA 1 1
19 13193 1 1 35 HIS HB2 H 13.620 -5.843 0.266 1.00 . A A . 30 PRO HB2 1 1
19 13194 1 1 35 HIS HB3 H 14.221 -7.276 1.075 1.00 . A A . 30 PRO HB3 1 1
19 13195 1 1 35 HIS HD2 H 11.378 -4.714 1.472 1.00 . A A . 30 PRO HD2 1 1
19 13196 1 1 35 HIS N N 12.842 -4.968 2.936 1.00 . A A . 30 PRO N 1 1
19 13197 1 1 35 HIS O O 16.313 -4.876 1.721 1.00 . A A . 30 PRO O 1 1
19 13198 1 1 36 ALA C C 14.863 -0.985 0.862 1.00 . A A . 31 HIS C 1 1
19 13199 1 1 36 ALA CA C 15.617 -2.309 0.984 1.00 . A A . 31 HIS CA 1 1
19 13200 1 1 36 ALA CB C 16.130 -2.719 -0.420 1.00 . A A . 31 HIS CB 1 1
19 13201 1 1 36 ALA H H 13.723 -3.045 1.598 1.00 . A A . 31 HIS H 1 1
19 13202 1 1 36 ALA HA H 16.424 -2.214 1.714 1.00 . A A . 31 HIS HA 1 1
19 13203 1 1 36 ALA HB2 H 16.486 -3.749 -0.422 1.00 . A A . 31 HIS HB2 1 1
19 13204 1 1 36 ALA HB3 H 15.332 -2.671 -1.162 1.00 . A A . 31 HIS HB3 1 1
19 13205 1 1 36 ALA N N 14.688 -3.305 1.509 1.00 . A A . 31 HIS N 1 1
19 13206 1 1 36 ALA O O 13.643 -0.965 0.770 1.00 . A A . 31 HIS O 1 1
19 13207 1 1 37 HIS C C 14.594 1.443 -0.889 1.00 . A A . 32 ALA C 1 1
19 13208 1 1 37 HIS CA C 15.097 1.422 0.571 1.00 . A A . 32 ALA CA 1 1
19 13209 1 1 37 HIS CB C 16.179 2.485 0.792 1.00 . A A . 32 ALA CB 1 1
19 13210 1 1 37 HIS H H 16.648 -0.012 0.894 1.00 . A A . 32 ALA H 1 1
19 13211 1 1 37 HIS HA H 14.268 1.571 1.268 1.00 . A A . 32 ALA HA 1 1
19 13212 1 1 37 HIS HB2 H 17.022 2.343 0.115 1.00 . A A . 32 ALA HB2 1 1
19 13213 1 1 37 HIS HB3 H 15.782 3.487 0.625 1.00 . A A . 32 ALA HB3 1 1
19 13214 1 1 37 HIS N N 15.658 0.104 0.825 1.00 . A A . 32 ALA N 1 1
19 13215 1 1 37 HIS O O 15.366 1.521 -1.837 1.00 . A A . 32 ALA O 1 1
19 13216 1 1 38 GLY C C 12.129 2.704 -2.642 1.00 . A A . 33 HIS C 1 1
19 13217 1 1 38 GLY CA C 12.528 1.269 -2.238 1.00 . A A . 33 HIS CA 1 1
19 13218 1 1 38 GLY H H 12.774 1.240 -0.114 1.00 . A A . 33 HIS H 1 1
19 13219 1 1 38 GLY N N 13.268 1.302 -0.981 1.00 . A A . 33 HIS N 1 1
19 13220 1 1 38 GLY O O 12.451 3.671 -1.966 1.00 . A A . 33 HIS O 1 1
19 13221 1 1 39 TYR C C 9.609 4.455 -3.511 1.00 . A A . 34 GLY C 1 1
19 13222 1 1 39 TYR CA C 10.896 4.067 -4.255 1.00 . A A . 34 GLY CA 1 1
19 13223 1 1 39 TYR H H 11.162 1.936 -4.253 1.00 . A A . 34 GLY H 1 1
19 13224 1 1 39 TYR N N 11.391 2.778 -3.770 1.00 . A A . 34 GLY N 1 1
19 13225 1 1 39 TYR O O 9.125 3.711 -2.669 1.00 . A A . 34 GLY O 1 1
19 13226 1 1 41 PRO C C 8.132 6.409 -1.739 1.00 . A A . 36 TYR C 1 1
19 13227 1 1 41 PRO CA C 7.866 6.185 -3.244 1.00 . A A . 36 TYR CA 1 1
19 13228 1 1 41 PRO CB C 6.627 5.289 -3.471 1.00 . A A . 36 TYR CB 1 1
19 13229 1 1 41 PRO CG C 6.519 4.761 -4.878 1.00 . A A . 36 TYR CG 1 1
19 13230 1 1 41 PRO HA H 7.702 7.152 -3.718 1.00 . A A . 36 TYR HA 1 1
19 13231 1 1 41 PRO HB2 H 6.656 4.433 -2.794 1.00 . A A . 36 TYR HB2 1 1
19 13232 1 1 41 PRO HB3 H 5.719 5.837 -3.225 1.00 . A A . 36 TYR HB3 1 1
19 13233 1 1 41 PRO HD2 H 7.346 2.884 -4.340 1.00 . A A . 36 TYR HD2 1 1
19 13234 1 1 41 PRO N N 9.084 5.649 -3.871 1.00 . A A . 36 TYR N 1 1
19 13235 1 1 41 PRO O O 7.532 5.799 -0.865 1.00 . A A . 36 TYR O 1 1
19 13236 1 1 42 SER C C 8.973 8.865 0.335 1.00 . A A . 37 ILE C 1 1
19 13237 1 1 42 SER CA C 9.635 7.570 -0.185 1.00 . A A . 37 ILE CA 1 1
19 13238 1 1 42 SER CB C 11.172 7.736 -0.271 1.00 . A A . 37 ILE CB 1 1
19 13239 1 1 42 SER H H 9.502 7.777 -2.312 1.00 . A A . 37 ILE H 1 1
19 13240 1 1 42 SER HA H 9.413 6.708 0.444 1.00 . A A . 37 ILE HA 1 1
19 13241 1 1 42 SER N N 9.126 7.293 -1.525 1.00 . A A . 37 ILE N 1 1
19 13242 1 1 42 SER O O 9.138 9.914 -0.279 1.00 . A A . 37 ILE O 1 1
19 13243 1 1 43 LYS C C 8.244 11.286 2.123 1.00 . A A . 38 PRO C 1 1
19 13244 1 1 43 LYS CA C 7.513 9.932 2.031 1.00 . A A . 38 PRO CA 1 1
19 13245 1 1 43 LYS CB C 7.120 9.482 3.448 1.00 . A A . 38 PRO CB 1 1
19 13246 1 1 43 LYS CD C 8.028 7.560 2.257 1.00 . A A . 38 PRO CD 1 1
19 13247 1 1 43 LYS CG C 7.109 7.953 3.416 1.00 . A A . 38 PRO CG 1 1
19 13248 1 1 43 LYS HA H 6.614 10.071 1.432 1.00 . A A . 38 PRO HA 1 1
19 13249 1 1 43 LYS HB2 H 7.869 9.798 4.178 1.00 . A A . 38 PRO HB2 1 1
19 13250 1 1 43 LYS HB3 H 6.164 9.900 3.765 1.00 . A A . 38 PRO HB3 1 1
19 13251 1 1 43 LYS HD2 H 8.980 7.176 2.625 1.00 . A A . 38 PRO HD2 1 1
19 13252 1 1 43 LYS HD3 H 7.550 6.805 1.631 1.00 . A A . 38 PRO HD3 1 1
19 13253 1 1 43 LYS HG2 H 7.432 7.514 4.361 1.00 . A A . 38 PRO HG2 1 1
19 13254 1 1 43 LYS HG3 H 6.098 7.598 3.232 1.00 . A A . 38 PRO HG3 1 1
19 13255 1 1 43 LYS N N 8.242 8.784 1.488 1.00 . A A . 38 PRO N 1 1
19 13256 1 1 43 LYS O O 7.625 12.337 2.074 1.00 . A A . 38 PRO O 1 1
19 13257 1 1 44 PHE C C 10.259 13.377 1.083 1.00 . A A . 39 SER C 1 1
19 13258 1 1 44 PHE CA C 10.376 12.447 2.313 1.00 . A A . 39 SER CA 1 1
19 13259 1 1 44 PHE CB C 11.834 12.050 2.581 1.00 . A A . 39 SER CB 1 1
19 13260 1 1 44 PHE H H 10.089 10.367 2.284 1.00 . A A . 39 SER H 1 1
19 13261 1 1 44 PHE HA H 9.983 12.981 3.180 1.00 . A A . 39 SER HA 1 1
19 13262 1 1 44 PHE HB2 H 12.404 12.005 1.650 1.00 . A A . 39 SER HB2 1 1
19 13263 1 1 44 PHE HB3 H 12.300 12.818 3.212 1.00 . A A . 39 SER HB3 1 1
19 13264 1 1 44 PHE N N 9.584 11.227 2.210 1.00 . A A . 39 SER N 1 1
19 13265 1 1 44 PHE O O 10.629 14.541 1.144 1.00 . A A . 39 SER O 1 1
19 13266 1 1 45 PRO C C 8.091 13.987 -1.446 1.00 . A A . 40 LYS C 1 1
19 13267 1 1 45 PRO CA C 9.564 13.572 -1.260 1.00 . A A . 40 LYS CA 1 1
19 13268 1 1 45 PRO CB C 9.967 12.698 -2.467 1.00 . A A . 40 LYS CB 1 1
19 13269 1 1 45 PRO CD C 12.009 11.422 -1.523 1.00 . A A . 40 LYS CD 1 1
19 13270 1 1 45 PRO CG C 11.467 12.372 -2.601 1.00 . A A . 40 LYS CG 1 1
19 13271 1 1 45 PRO HA H 10.151 14.491 -1.221 1.00 . A A . 40 LYS HA 1 1
19 13272 1 1 45 PRO HB2 H 9.393 11.770 -2.459 1.00 . A A . 40 LYS HB2 1 1
19 13273 1 1 45 PRO HB3 H 9.674 13.215 -3.382 1.00 . A A . 40 LYS HB3 1 1
19 13274 1 1 45 PRO HD2 H 12.129 11.968 -0.590 1.00 . A A . 40 LYS HD2 1 1
19 13275 1 1 45 PRO HD3 H 11.272 10.643 -1.340 1.00 . A A . 40 LYS HD3 1 1
19 13276 1 1 45 PRO HG2 H 11.601 11.894 -3.575 1.00 . A A . 40 LYS HG2 1 1
19 13277 1 1 45 PRO HG3 H 12.058 13.292 -2.618 1.00 . A A . 40 LYS HG3 1 1
19 13278 1 1 45 PRO N N 9.735 12.808 -0.024 1.00 . A A . 40 LYS N 1 1
19 13279 1 1 45 PRO O O 7.738 14.617 -2.435 1.00 . A A . 40 LYS O 1 1
19 13280 1 1 46 ASN C C 5.367 14.617 0.686 1.00 . A A . 41 PHE C 1 1
19 13281 1 1 46 ASN CA C 5.822 13.836 -0.559 1.00 . A A . 41 PHE CA 1 1
19 13282 1 1 46 ASN CB C 5.065 12.500 -0.625 1.00 . A A . 41 PHE CB 1 1
19 13283 1 1 46 ASN CG C 5.413 11.710 -1.860 1.00 . A A . 41 PHE CG 1 1
19 13284 1 1 46 ASN H H 7.577 13.093 0.336 1.00 . A A . 41 PHE H 1 1
19 13285 1 1 46 ASN HA H 5.591 14.385 -1.469 1.00 . A A . 41 PHE HA 1 1
19 13286 1 1 46 ASN HB2 H 5.273 11.899 0.260 1.00 . A A . 41 PHE HB2 1 1
19 13287 1 1 46 ASN HB3 H 3.988 12.678 -0.621 1.00 . A A . 41 PHE HB3 1 1
19 13288 1 1 46 ASN N N 7.252 13.580 -0.476 1.00 . A A . 41 PHE N 1 1
19 13289 1 1 46 ASN O O 5.219 14.046 1.755 1.00 . A A . 41 PHE O 1 1
19 13290 1 1 47 LYS C C 2.847 16.214 1.630 1.00 . A A . 42 PRO C 1 1
19 13291 1 1 47 LYS CA C 4.330 16.655 1.563 1.00 . A A . 42 PRO CA 1 1
19 13292 1 1 47 LYS CB C 4.455 18.128 1.150 1.00 . A A . 42 PRO CB 1 1
19 13293 1 1 47 LYS CD C 5.415 16.777 -0.632 1.00 . A A . 42 PRO CD 1 1
19 13294 1 1 47 LYS CG C 4.695 18.101 -0.363 1.00 . A A . 42 PRO CG 1 1
19 13295 1 1 47 LYS HA H 4.779 16.487 2.544 1.00 . A A . 42 PRO HA 1 1
19 13296 1 1 47 LYS HB2 H 3.596 18.739 1.434 1.00 . A A . 42 PRO HB2 1 1
19 13297 1 1 47 LYS HB3 H 5.330 18.558 1.639 1.00 . A A . 42 PRO HB3 1 1
19 13298 1 1 47 LYS HD2 H 5.086 16.353 -1.580 1.00 . A A . 42 PRO HD2 1 1
19 13299 1 1 47 LYS HD3 H 6.496 16.915 -0.670 1.00 . A A . 42 PRO HD3 1 1
19 13300 1 1 47 LYS HG2 H 3.734 18.101 -0.878 1.00 . A A . 42 PRO HG2 1 1
19 13301 1 1 47 LYS HG3 H 5.258 18.966 -0.716 1.00 . A A . 42 PRO HG3 1 1
19 13302 1 1 47 LYS N N 5.072 15.939 0.521 1.00 . A A . 42 PRO N 1 1
19 13303 1 1 47 LYS O O 2.097 16.598 2.518 1.00 . A A . 42 PRO O 1 1
19 13304 1 1 48 ASN C C 1.114 13.553 1.466 1.00 . A A . 43 ASN C 1 1
19 13305 1 1 48 ASN CA C 1.155 14.795 0.549 1.00 . A A . 43 ASN CA 1 1
19 13306 1 1 48 ASN CB C 0.898 14.451 -0.927 1.00 . A A . 43 ASN CB 1 1
19 13307 1 1 48 ASN CG C -0.540 13.971 -1.162 1.00 . A A . 43 ASN CG 1 1
19 13308 1 1 48 ASN H H 3.153 15.111 -0.049 1.00 . A A . 43 ASN H 1 1
19 13309 1 1 48 ASN HA H 0.442 15.540 0.909 1.00 . A A . 43 ASN HA 1 1
19 13310 1 1 48 ASN HB2 H 1.057 15.334 -1.546 1.00 . A A . 43 ASN HB2 1 1
19 13311 1 1 48 ASN HB3 H 1.611 13.701 -1.270 1.00 . A A . 43 ASN HB3 1 1
19 13312 1 1 48 ASN HD21 H 0.202 12.543 -2.392 1.00 . A A . 43 ASN HD21 1 1
19 13313 1 1 48 ASN HD22 H -1.521 12.534 -2.220 1.00 . A A . 43 ASN HD22 1 1
19 13314 1 1 48 ASN N N 2.483 15.377 0.637 1.00 . A A . 43 ASN N 1 1
19 13315 1 1 48 ASN ND2 N -0.635 12.933 -1.994 1.00 . A A . 43 ASN ND2 1 1
19 13316 1 1 48 ASN O O 2.124 13.107 1.990 1.00 . A A . 43 ASN O 1 1
19 13317 1 1 48 ASN OD1 O -1.497 14.496 -0.600 1.00 . A A . 43 ASN OD1 1 1
19 13318 1 1 49 LEU C C -0.460 10.569 1.767 1.00 . A A . 44 LYS C 1 1
19 13319 1 1 49 LEU CA C -0.350 11.902 2.531 1.00 . A A . 44 LYS CA 1 1
19 13320 1 1 49 LEU CB C -1.643 12.181 3.332 1.00 . A A . 44 LYS CB 1 1
19 13321 1 1 49 LEU CG C -2.887 12.470 2.464 1.00 . A A . 44 LYS CG 1 1
19 13322 1 1 49 LEU H H -0.878 13.443 1.149 1.00 . A A . 44 LYS H 1 1
19 13323 1 1 49 LEU HA H 0.490 11.819 3.223 1.00 . A A . 44 LYS HA 1 1
19 13324 1 1 49 LEU HB2 H -1.853 11.320 3.968 1.00 . A A . 44 LYS HB2 1 1
19 13325 1 1 49 LEU HB3 H -1.479 13.011 4.019 1.00 . A A . 44 LYS HB3 1 1
19 13326 1 1 49 LEU N N -0.110 13.025 1.633 1.00 . A A . 44 LYS N 1 1
19 13327 1 1 49 LEU O O -0.981 9.586 2.290 1.00 . A A . 44 LYS O 1 1
19 13328 1 1 50 LYS C C 0.795 8.201 0.260 1.00 . A A . 45 ASN C 1 1
19 13329 1 1 50 LYS CA C -0.071 9.342 -0.279 1.00 . A A . 45 ASN CA 1 1
19 13330 1 1 50 LYS CB C 0.148 9.533 -1.782 1.00 . A A . 45 ASN CB 1 1
19 13331 1 1 50 LYS CG C 1.510 10.169 -2.110 1.00 . A A . 45 ASN CG 1 1
19 13332 1 1 50 LYS H H 0.472 11.382 0.116 1.00 . A A . 45 ASN H 1 1
19 13333 1 1 50 LYS HA H -1.104 9.005 -0.162 1.00 . A A . 45 ASN HA 1 1
19 13334 1 1 50 LYS HB2 H -0.004 8.568 -2.270 1.00 . A A . 45 ASN HB2 1 1
19 13335 1 1 50 LYS HB3 H -0.618 10.199 -2.177 1.00 . A A . 45 ASN HB3 1 1
19 13336 1 1 50 LYS N N 0.040 10.569 0.510 1.00 . A A . 45 ASN N 1 1
19 13337 1 1 50 LYS O O 0.459 7.051 0.041 1.00 . A A . 45 ASN O 1 1
19 13338 1 1 51 LYS C C 2.433 7.613 3.141 1.00 . A A . 46 LEU C 1 1
19 13339 1 1 51 LYS CA C 2.624 7.441 1.630 1.00 . A A . 46 LEU CA 1 1
19 13340 1 1 51 LYS CB C 4.109 7.446 1.244 1.00 . A A . 46 LEU CB 1 1
19 13341 1 1 51 LYS CG C 4.457 6.999 -0.197 1.00 . A A . 46 LEU CG 1 1
19 13342 1 1 51 LYS H H 2.157 9.463 1.153 1.00 . A A . 46 LEU H 1 1
19 13343 1 1 51 LYS HA H 2.197 6.468 1.380 1.00 . A A . 46 LEU HA 1 1
19 13344 1 1 51 LYS HB2 H 4.556 8.415 1.472 1.00 . A A . 46 LEU HB2 1 1
19 13345 1 1 51 LYS HB3 H 4.602 6.737 1.906 1.00 . A A . 46 LEU HB3 1 1
19 13346 1 1 51 LYS N N 1.875 8.519 0.991 1.00 . A A . 46 LEU N 1 1
19 13347 1 1 51 LYS O O 2.528 8.708 3.690 1.00 . A A . 46 LEU O 1 1
19 13348 1 1 52 ASN C C 2.751 5.265 5.775 1.00 . A A . 47 LYS C 1 1
19 13349 1 1 52 ASN CA C 1.932 6.449 5.228 1.00 . A A . 47 LYS CA 1 1
19 13350 1 1 52 ASN CB C 0.423 6.493 5.555 1.00 . A A . 47 LYS CB 1 1
19 13351 1 1 52 ASN CG C 0.169 7.222 6.883 1.00 . A A . 47 LYS CG 1 1
19 13352 1 1 52 ASN H H 2.073 5.621 3.271 1.00 . A A . 47 LYS H 1 1
19 13353 1 1 52 ASN HA H 2.418 7.344 5.614 1.00 . A A . 47 LYS HA 1 1
19 13354 1 1 52 ASN HB2 H -0.120 7.026 4.773 1.00 . A A . 47 LYS HB2 1 1
19 13355 1 1 52 ASN HB3 H -0.029 5.500 5.515 1.00 . A A . 47 LYS HB3 1 1
19 13356 1 1 52 ASN N N 2.123 6.474 3.786 1.00 . A A . 47 LYS N 1 1
19 13357 1 1 52 ASN O O 3.911 5.128 5.412 1.00 . A A . 47 LYS O 1 1
19 13358 1 1 53 TYR C C 2.880 2.162 6.015 1.00 . A A . 48 LYS C 1 1
19 13359 1 1 53 TYR CA C 2.861 3.242 7.107 1.00 . A A . 48 LYS CA 1 1
19 13360 1 1 53 TYR CB C 2.351 2.744 8.472 1.00 . A A . 48 LYS CB 1 1
19 13361 1 1 53 TYR CG C 2.523 3.781 9.597 1.00 . A A . 48 LYS CG 1 1
19 13362 1 1 53 TYR H H 1.184 4.581 6.901 1.00 . A A . 48 LYS H 1 1
19 13363 1 1 53 TYR HA H 3.905 3.535 7.216 1.00 . A A . 48 LYS HA 1 1
19 13364 1 1 53 TYR HB2 H 1.307 2.433 8.407 1.00 . A A . 48 LYS HB2 1 1
19 13365 1 1 53 TYR HB3 H 2.903 1.847 8.756 1.00 . A A . 48 LYS HB3 1 1
19 13366 1 1 53 TYR HD2 H 4.076 5.055 8.804 1.00 . A A . 48 LYS HD2 1 1
19 13367 1 1 53 TYR HE2 H 5.049 2.878 10.738 1.00 . A A . 48 LYS HE2 1 1
19 13368 1 1 53 TYR N N 2.127 4.415 6.624 1.00 . A A . 48 LYS N 1 1
19 13369 1 1 53 TYR O O 3.490 2.358 4.982 1.00 . A A . 48 LYS O 1 1
19 13370 1 1 54 CYS C C 0.898 -0.240 4.594 1.00 . A A . 49 ASN C 1 1
19 13371 1 1 54 CYS CA C 2.239 -0.085 5.294 1.00 . A A . 49 ASN CA 1 1
19 13372 1 1 54 CYS CB C 2.668 -1.374 6.020 1.00 . A A . 49 ASN CB 1 1
19 13373 1 1 54 CYS H H 1.718 0.866 7.112 1.00 . A A . 49 ASN H 1 1
19 13374 1 1 54 CYS HA H 2.921 0.127 4.471 1.00 . A A . 49 ASN HA 1 1
19 13375 1 1 54 CYS HB2 H 2.625 -2.209 5.325 1.00 . A A . 49 ASN HB2 1 1
19 13376 1 1 54 CYS HB3 H 3.701 -1.273 6.354 1.00 . A A . 49 ASN HB3 1 1
19 13377 1 1 54 CYS N N 2.220 1.023 6.257 1.00 . A A . 49 ASN N 1 1
19 13378 1 1 54 CYS O O 0.569 -1.279 4.046 1.00 . A A . 49 ASN O 1 1
19 13379 1 1 55 ARG C C -1.152 1.096 2.533 1.00 . A A . 50 TYR C 1 1
19 13380 1 1 55 ARG CA C -1.180 0.835 4.053 1.00 . A A . 50 TYR CA 1 1
19 13381 1 1 55 ARG CB C -2.030 1.878 4.761 1.00 . A A . 50 TYR CB 1 1
19 13382 1 1 55 ARG CG C -1.888 1.876 6.261 1.00 . A A . 50 TYR CG 1 1
19 13383 1 1 55 ARG CZ C -1.658 1.885 9.045 1.00 . A A . 50 TYR CZ 1 1
19 13384 1 1 55 ARG H H 0.483 1.681 5.100 1.00 . A A . 50 TYR H 1 1
19 13385 1 1 55 ARG HA H -1.581 -0.157 4.255 1.00 . A A . 50 TYR HA 1 1
19 13386 1 1 55 ARG HB2 H -1.781 2.869 4.389 1.00 . A A . 50 TYR HB2 1 1
19 13387 1 1 55 ARG HB3 H -3.060 1.673 4.496 1.00 . A A . 50 TYR HB3 1 1
19 13388 1 1 55 ARG HD2 H -1.534 3.989 6.404 1.00 . A A . 50 TYR HD2 1 1
19 13389 1 1 55 ARG N N 0.145 0.865 4.637 1.00 . A A . 50 TYR N 1 1
19 13390 1 1 55 ARG O O -0.472 1.993 2.047 1.00 . A A . 50 TYR O 1 1
19 13391 1 1 56 ASN C C -2.535 1.626 -0.182 1.00 . A A . 51 CYS C 1 1
19 13392 1 1 56 ASN CA C -2.112 0.261 0.394 1.00 . A A . 51 CYS CA 1 1
19 13393 1 1 56 ASN CB C -3.222 -0.747 0.097 1.00 . A A . 51 CYS CB 1 1
19 13394 1 1 56 ASN H H -2.450 -0.436 2.362 1.00 . A A . 51 CYS H 1 1
19 13395 1 1 56 ASN HA H -1.160 -0.065 -0.021 1.00 . A A . 51 CYS HA 1 1
19 13396 1 1 56 ASN HB2 H -4.188 -0.347 0.409 1.00 . A A . 51 CYS HB2 1 1
19 13397 1 1 56 ASN HB3 H -3.298 -0.946 -0.972 1.00 . A A . 51 CYS HB3 1 1
19 13398 1 1 56 ASN N N -1.949 0.264 1.845 1.00 . A A . 51 CYS N 1 1
19 13399 1 1 56 ASN O O -3.374 2.313 0.388 1.00 . A A . 51 CYS O 1 1
19 13400 1 1 57 PRO C C -2.137 2.858 -3.598 1.00 . A A . 52 ARG C 1 1
19 13401 1 1 57 PRO CA C -2.208 3.169 -2.089 1.00 . A A . 52 ARG CA 1 1
19 13402 1 1 57 PRO CB C -1.239 4.305 -1.685 1.00 . A A . 52 ARG CB 1 1
19 13403 1 1 57 PRO CD C -1.637 4.914 0.773 1.00 . A A . 52 ARG CD 1 1
19 13404 1 1 57 PRO CG C -1.871 5.284 -0.689 1.00 . A A . 52 ARG CG 1 1
19 13405 1 1 57 PRO HA H -3.251 3.454 -1.929 1.00 . A A . 52 ARG HA 1 1
19 13406 1 1 57 PRO HB2 H -0.284 3.917 -1.328 1.00 . A A . 52 ARG HB2 1 1
19 13407 1 1 57 PRO HB3 H -0.992 4.954 -2.521 1.00 . A A . 52 ARG HB3 1 1
19 13408 1 1 57 PRO HD2 H -2.493 4.324 1.109 1.00 . A A . 52 ARG HD2 1 1
19 13409 1 1 57 PRO HD3 H -0.707 4.365 0.915 1.00 . A A . 52 ARG HD3 1 1
19 13410 1 1 57 PRO HG2 H -1.467 6.273 -0.892 1.00 . A A . 52 ARG HG2 1 1
19 13411 1 1 57 PRO HG3 H -2.941 5.398 -0.872 1.00 . A A . 52 ARG HG3 1 1
19 13412 1 1 57 PRO N N -1.925 1.943 -1.344 1.00 . A A . 52 ARG N 1 1
19 13413 1 1 57 PRO O O -2.082 1.706 -4.009 1.00 . A A . 52 ARG O 1 1
19 13414 1 1 58 ASP C C -1.175 4.894 -6.460 1.00 . A A . 53 ASN C 1 1
19 13415 1 1 58 ASP CA C -2.199 3.925 -5.833 1.00 . A A . 53 ASN CA 1 1
19 13416 1 1 58 ASP CB C -3.610 4.394 -6.261 1.00 . A A . 53 ASN CB 1 1
19 13417 1 1 58 ASP CG C -4.671 3.430 -5.759 1.00 . A A . 53 ASN CG 1 1
19 13418 1 1 58 ASP H H -2.186 4.869 -3.950 1.00 . A A . 53 ASN H 1 1
19 13419 1 1 58 ASP HA H -1.979 2.912 -6.173 1.00 . A A . 53 ASN HA 1 1
19 13420 1 1 58 ASP HB2 H -3.832 5.379 -5.847 1.00 . A A . 53 ASN HB2 1 1
19 13421 1 1 58 ASP HB3 H -3.734 4.491 -7.339 1.00 . A A . 53 ASN HB3 1 1
19 13422 1 1 58 ASP N N -2.172 3.966 -4.377 1.00 . A A . 53 ASN N 1 1
19 13423 1 1 58 ASP O O -1.556 5.721 -7.277 1.00 . A A . 53 ASN O 1 1
19 13424 1 1 58 ASP OD1 O -5.258 3.612 -4.703 1.00 . A A . 53 ASN OD1 1 1
19 13425 1 1 59 ARG C C 1.068 5.856 -8.239 1.00 . A A . 54 PRO C 1 1
19 13426 1 1 59 ARG CA C 1.093 5.770 -6.694 1.00 . A A . 54 PRO CA 1 1
19 13427 1 1 59 ARG CB C 2.463 5.314 -6.178 1.00 . A A . 54 PRO CB 1 1
19 13428 1 1 59 ARG CD C 0.761 3.884 -5.162 1.00 . A A . 54 PRO CD 1 1
19 13429 1 1 59 ARG CG C 2.184 4.415 -4.971 1.00 . A A . 54 PRO CG 1 1
19 13430 1 1 59 ARG HA H 0.866 6.761 -6.299 1.00 . A A . 54 PRO HA 1 1
19 13431 1 1 59 ARG HB2 H 3.006 4.758 -6.942 1.00 . A A . 54 PRO HB2 1 1
19 13432 1 1 59 ARG HB3 H 3.082 6.160 -5.897 1.00 . A A . 54 PRO HB3 1 1
19 13433 1 1 59 ARG HD2 H 0.753 2.877 -5.570 1.00 . A A . 54 PRO HD2 1 1
19 13434 1 1 59 ARG HD3 H 0.264 3.872 -4.198 1.00 . A A . 54 PRO HD3 1 1
19 13435 1 1 59 ARG HG2 H 2.923 3.622 -4.856 1.00 . A A . 54 PRO HG2 1 1
19 13436 1 1 59 ARG HG3 H 2.221 5.017 -4.062 1.00 . A A . 54 PRO HG3 1 1
19 13437 1 1 59 ARG N N 0.143 4.815 -6.111 1.00 . A A . 54 PRO N 1 1
19 13438 1 1 59 ARG O O 1.006 6.934 -8.823 1.00 . A A . 54 PRO O 1 1
19 13439 1 1 60 GLU C C -0.456 4.142 -10.759 1.00 . A A . 55 ASP C 1 1
19 13440 1 1 60 GLU CA C 0.977 4.497 -10.295 1.00 . A A . 55 ASP CA 1 1
19 13441 1 1 60 GLU CB C 1.983 3.413 -10.725 1.00 . A A . 55 ASP CB 1 1
19 13442 1 1 60 GLU CG C 1.690 2.051 -10.079 1.00 . A A . 55 ASP CG 1 1
19 13443 1 1 60 GLU H H 1.129 3.805 -8.312 1.00 . A A . 55 ASP H 1 1
19 13444 1 1 60 GLU HA H 1.252 5.446 -10.759 1.00 . A A . 55 ASP HA 1 1
19 13445 1 1 60 GLU HB2 H 1.984 3.303 -11.810 1.00 . A A . 55 ASP HB2 1 1
19 13446 1 1 60 GLU HB3 H 2.995 3.710 -10.437 1.00 . A A . 55 ASP HB3 1 1
19 13447 1 1 60 GLU N N 1.043 4.651 -8.842 1.00 . A A . 55 ASP N 1 1
19 13448 1 1 60 GLU O O -0.698 3.898 -11.932 1.00 . A A . 55 ASP O 1 1
19 13449 1 1 61 LEU C C -3.137 2.794 -10.961 1.00 . A A . 56 ARG C 1 1
19 13450 1 1 61 LEU CA C -2.800 3.870 -9.905 1.00 . A A . 56 ARG CA 1 1
19 13451 1 1 61 LEU CB C -3.623 5.158 -10.008 1.00 . A A . 56 ARG CB 1 1
19 13452 1 1 61 LEU CG C -3.163 6.143 -11.099 1.00 . A A . 56 ARG CG 1 1
19 13453 1 1 61 LEU H H -1.057 4.389 -8.849 1.00 . A A . 56 ARG H 1 1
19 13454 1 1 61 LEU HA H -3.055 3.415 -8.950 1.00 . A A . 56 ARG HA 1 1
19 13455 1 1 61 LEU HB2 H -4.672 4.888 -10.114 1.00 . A A . 56 ARG HB2 1 1
19 13456 1 1 61 LEU HB3 H -3.600 5.661 -9.046 1.00 . A A . 56 ARG HB3 1 1
19 13457 1 1 61 LEU N N -1.371 4.147 -9.763 1.00 . A A . 56 ARG N 1 1
19 13458 1 1 61 LEU O O -3.584 3.036 -12.075 1.00 . A A . 56 ARG O 1 1
19 13459 1 1 62 ARG C C -4.502 -0.152 -11.068 1.00 . A A . 57 GLU C 1 1
19 13460 1 1 62 ARG CA C -3.015 0.289 -11.049 1.00 . A A . 57 GLU CA 1 1
19 13461 1 1 62 ARG CB C -2.109 -0.637 -10.198 1.00 . A A . 57 GLU CB 1 1
19 13462 1 1 62 ARG CD C -3.338 0.057 -8.082 1.00 . A A . 57 GLU CD 1 1
19 13463 1 1 62 ARG CG C -2.673 -1.099 -8.839 1.00 . A A . 57 GLU CG 1 1
19 13464 1 1 62 ARG H H -2.529 1.588 -9.498 1.00 . A A . 57 GLU H 1 1
19 13465 1 1 62 ARG HA H -2.646 0.373 -12.072 1.00 . A A . 57 GLU HA 1 1
19 13466 1 1 62 ARG HB2 H -1.819 -1.514 -10.766 1.00 . A A . 57 GLU HB2 1 1
19 13467 1 1 62 ARG HB3 H -1.184 -0.096 -9.987 1.00 . A A . 57 GLU HB3 1 1
19 13468 1 1 62 ARG HG2 H -3.393 -1.903 -8.960 1.00 . A A . 57 GLU HG2 1 1
19 13469 1 1 62 ARG HG3 H -1.890 -1.541 -8.230 1.00 . A A . 57 GLU HG3 1 1
19 13470 1 1 62 ARG N N -2.858 1.594 -10.445 1.00 . A A . 57 GLU N 1 1
19 13471 1 1 62 ARG O O -5.429 0.648 -11.083 1.00 . A A . 57 GLU O 1 1
19 13472 1 1 63 PRO C C -6.554 -2.021 -9.579 1.00 . A A . 58 LEU C 1 1
19 13473 1 1 63 PRO CA C -5.936 -2.155 -10.991 1.00 . A A . 58 LEU CA 1 1
19 13474 1 1 63 PRO CB C -5.756 -3.616 -11.445 1.00 . A A . 58 LEU CB 1 1
19 13475 1 1 63 PRO CG C -7.066 -4.345 -11.802 1.00 . A A . 58 LEU CG 1 1
19 13476 1 1 63 PRO HA H -6.579 -1.634 -11.702 1.00 . A A . 58 LEU HA 1 1
19 13477 1 1 63 PRO HB2 H -5.142 -3.590 -12.346 1.00 . A A . 58 LEU HB2 1 1
19 13478 1 1 63 PRO HB3 H -5.176 -4.194 -10.725 1.00 . A A . 58 LEU HB3 1 1
19 13479 1 1 63 PRO N N -4.643 -1.494 -11.049 1.00 . A A . 58 LEU N 1 1
19 13480 1 1 63 PRO O O -7.574 -1.366 -9.404 1.00 . A A . 58 LEU O 1 1
19 13481 1 1 64 TRP C C -5.112 -2.240 -6.372 1.00 . A A . 59 ARG C 1 1
19 13482 1 1 64 TRP CA C -6.313 -2.769 -7.206 1.00 . A A . 59 ARG CA 1 1
19 13483 1 1 64 TRP CB C -6.698 -4.232 -6.892 1.00 . A A . 59 ARG CB 1 1
19 13484 1 1 64 TRP CG C -7.568 -4.471 -5.655 1.00 . A A . 59 ARG CG 1 1
19 13485 1 1 64 TRP H H -5.072 -3.211 -8.851 1.00 . A A . 59 ARG H 1 1
19 13486 1 1 64 TRP HA H -7.169 -2.100 -7.111 1.00 . A A . 59 ARG HA 1 1
19 13487 1 1 64 TRP HB2 H -7.265 -4.604 -7.744 1.00 . A A . 59 ARG HB2 1 1
19 13488 1 1 64 TRP HB3 H -5.817 -4.865 -6.832 1.00 . A A . 59 ARG HB3 1 1
19 13489 1 1 64 TRP N N -5.918 -2.735 -8.619 1.00 . A A . 59 ARG N 1 1
19 13490 1 1 64 TRP O O -3.987 -2.635 -6.648 1.00 . A A . 59 ARG O 1 1
19 13491 1 1 66 PHE C C -3.234 -1.532 -4.063 1.00 . A A . 61 PRO C 1 1
19 13492 1 1 66 PHE CA C -4.289 -0.599 -4.669 1.00 . A A . 61 PRO CA 1 1
19 13493 1 1 66 PHE CB C -5.019 0.206 -3.581 1.00 . A A . 61 PRO CB 1 1
19 13494 1 1 66 PHE CG C -6.359 -0.495 -3.414 1.00 . A A . 61 PRO CG 1 1
19 13495 1 1 66 PHE HA H -3.796 0.073 -5.370 1.00 . A A . 61 PRO HA 1 1
19 13496 1 1 66 PHE HB2 H -4.495 0.274 -2.627 1.00 . A A . 61 PRO HB2 1 1
19 13497 1 1 66 PHE HB3 H -5.189 1.221 -3.934 1.00 . A A . 61 PRO HB3 1 1
19 13498 1 1 66 PHE HD2 H -7.249 -2.033 -4.658 1.00 . A A . 61 PRO HD2 1 1
19 13499 1 1 66 PHE N N -5.359 -1.353 -5.358 1.00 . A A . 61 PRO N 1 1
19 13500 1 1 66 PHE O O -3.582 -2.612 -3.615 1.00 . A A . 61 PRO O 1 1
19 13501 1 1 67 THR C C 0.018 -1.288 -2.574 1.00 . A A . 62 TRP C 1 1
19 13502 1 1 67 THR CA C -0.859 -1.984 -3.635 1.00 . A A . 62 TRP CA 1 1
19 13503 1 1 67 THR CB C -0.013 -2.410 -4.858 1.00 . A A . 62 TRP CB 1 1
19 13504 1 1 67 THR H H -1.756 -0.196 -4.456 1.00 . A A . 62 TRP H 1 1
19 13505 1 1 67 THR HA H -1.290 -2.870 -3.166 1.00 . A A . 62 TRP HA 1 1
19 13506 1 1 67 THR N N -1.949 -1.119 -4.108 1.00 . A A . 62 TRP N 1 1
19 13507 1 1 67 THR O O -0.107 -0.102 -2.285 1.00 . A A . 62 TRP O 1 1
19 13508 1 1 68 THR C C 3.138 -2.743 -1.286 1.00 . A A . 63 CYS C 1 1
19 13509 1 1 68 THR CA C 2.012 -1.699 -1.163 1.00 . A A . 63 CYS CA 1 1
19 13510 1 1 68 THR CB C 1.514 -1.473 0.277 1.00 . A A . 63 CYS CB 1 1
19 13511 1 1 68 THR H H 0.972 -3.085 -2.354 1.00 . A A . 63 CYS H 1 1
19 13512 1 1 68 THR HA H 2.435 -0.770 -1.548 1.00 . A A . 63 CYS HA 1 1
19 13513 1 1 68 THR N N 0.954 -2.119 -2.076 1.00 . A A . 63 CYS N 1 1
19 13514 1 1 68 THR O O 2.962 -3.797 -1.893 1.00 . A A . 63 CYS O 1 1
19 13515 1 1 69 ASP C C 5.240 -4.390 0.221 1.00 . A A . 64 PHE C 1 1
19 13516 1 1 69 ASP CA C 5.471 -3.259 -0.788 1.00 . A A . 64 PHE CA 1 1
19 13517 1 1 69 ASP CB C 6.757 -2.488 -0.446 1.00 . A A . 64 PHE CB 1 1
19 13518 1 1 69 ASP CG C 7.137 -1.508 -1.528 1.00 . A A . 64 PHE CG 1 1
19 13519 1 1 69 ASP H H 4.388 -1.496 -0.256 1.00 . A A . 64 PHE H 1 1
19 13520 1 1 69 ASP HA H 5.526 -3.689 -1.783 1.00 . A A . 64 PHE HA 1 1
19 13521 1 1 69 ASP HB2 H 6.649 -1.975 0.510 1.00 . A A . 64 PHE HB2 1 1
19 13522 1 1 69 ASP HB3 H 7.593 -3.183 -0.337 1.00 . A A . 64 PHE HB3 1 1
19 13523 1 1 69 ASP N N 4.316 -2.364 -0.745 1.00 . A A . 64 PHE N 1 1
19 13524 1 1 69 ASP O O 4.446 -4.222 1.135 1.00 . A A . 64 PHE O 1 1
19 13525 1 1 70 PRO C C 7.126 -6.740 1.776 1.00 . A A . 65 THR C 1 1
19 13526 1 1 70 PRO CA C 5.822 -6.635 0.983 1.00 . A A . 65 THR CA 1 1
19 13527 1 1 70 PRO CB C 5.471 -7.970 0.285 1.00 . A A . 65 THR CB 1 1
19 13528 1 1 70 PRO HA H 5.027 -6.405 1.693 1.00 . A A . 65 THR HA 1 1
19 13529 1 1 70 PRO N N 5.953 -5.520 0.042 1.00 . A A . 65 THR N 1 1
19 13530 1 1 70 PRO O O 8.105 -6.061 1.497 1.00 . A A . 65 THR O 1 1
19 13531 1 1 71 ASN C C 9.277 -8.793 2.945 1.00 . A A . 66 THR C 1 1
19 13532 1 1 71 ASN CA C 8.253 -7.847 3.610 1.00 . A A . 66 THR CA 1 1
19 13533 1 1 71 ASN CB C 7.736 -8.427 4.933 1.00 . A A . 66 THR CB 1 1
19 13534 1 1 71 ASN H H 6.268 -8.172 3.000 1.00 . A A . 66 THR H 1 1
19 13535 1 1 71 ASN HA H 8.734 -6.885 3.784 1.00 . A A . 66 THR HA 1 1
19 13536 1 1 71 ASN N N 7.084 -7.635 2.776 1.00 . A A . 66 THR N 1 1
19 13537 1 1 71 ASN O O 10.385 -8.951 3.442 1.00 . A A . 66 THR O 1 1
19 13538 1 1 72 LYS C C 10.580 -9.661 0.085 1.00 . A A . 67 ASP C 1 1
19 13539 1 1 72 LYS CA C 9.739 -10.387 1.165 1.00 . A A . 67 ASP CA 1 1
19 13540 1 1 72 LYS CB C 8.911 -11.519 0.547 1.00 . A A . 67 ASP CB 1 1
19 13541 1 1 72 LYS CG C 9.806 -12.490 -0.232 1.00 . A A . 67 ASP CG 1 1
19 13542 1 1 72 LYS H H 7.950 -9.263 1.433 1.00 . A A . 67 ASP H 1 1
19 13543 1 1 72 LYS HA H 10.366 -10.849 1.921 1.00 . A A . 67 ASP HA 1 1
19 13544 1 1 72 LYS HB2 H 8.418 -12.080 1.337 1.00 . A A . 67 ASP HB2 1 1
19 13545 1 1 72 LYS HB3 H 8.146 -11.121 -0.122 1.00 . A A . 67 ASP HB3 1 1
19 13546 1 1 72 LYS N N 8.852 -9.438 1.836 1.00 . A A . 67 ASP N 1 1
19 13547 1 1 72 LYS O O 10.033 -8.972 -0.768 1.00 . A A . 67 ASP O 1 1
19 13548 1 1 73 ARG C C 12.586 -9.677 -2.378 1.00 . A A . 68 PRO C 1 1
19 13549 1 1 73 ARG CA C 12.817 -9.279 -0.903 1.00 . A A . 68 PRO CA 1 1
19 13550 1 1 73 ARG CB C 14.227 -9.748 -0.495 1.00 . A A . 68 PRO CB 1 1
19 13551 1 1 73 ARG CD C 12.662 -10.562 1.174 1.00 . A A . 68 PRO CD 1 1
19 13552 1 1 73 ARG CG C 14.127 -10.187 0.967 1.00 . A A . 68 PRO CG 1 1
19 13553 1 1 73 ARG HA H 12.757 -8.193 -0.843 1.00 . A A . 68 PRO HA 1 1
19 13554 1 1 73 ARG HB2 H 14.540 -10.614 -1.083 1.00 . A A . 68 PRO HB2 1 1
19 13555 1 1 73 ARG HB3 H 14.979 -8.973 -0.646 1.00 . A A . 68 PRO HB3 1 1
19 13556 1 1 73 ARG HD2 H 12.511 -11.636 1.068 1.00 . A A . 68 PRO HD2 1 1
19 13557 1 1 73 ARG HD3 H 12.340 -10.251 2.169 1.00 . A A . 68 PRO HD3 1 1
19 13558 1 1 73 ARG HG2 H 14.803 -11.010 1.203 1.00 . A A . 68 PRO HG2 1 1
19 13559 1 1 73 ARG HG3 H 14.385 -9.360 1.627 1.00 . A A . 68 PRO HG3 1 1
19 13560 1 1 73 ARG N N 11.934 -9.854 0.117 1.00 . A A . 68 PRO N 1 1
19 13561 1 1 73 ARG O O 13.205 -9.107 -3.268 1.00 . A A . 68 PRO O 1 1
19 13562 1 1 74 TRP C C 10.120 -10.538 -4.440 1.00 . A A . 69 ASN C 1 1
19 13563 1 1 74 TRP CA C 11.439 -11.149 -3.961 1.00 . A A . 69 ASN CA 1 1
19 13564 1 1 74 TRP CB C 11.368 -12.690 -4.036 1.00 . A A . 69 ASN CB 1 1
19 13565 1 1 74 TRP CG C 12.551 -13.372 -3.337 1.00 . A A . 69 ASN CG 1 1
19 13566 1 1 74 TRP H H 11.213 -11.084 -1.828 1.00 . A A . 69 ASN H 1 1
19 13567 1 1 74 TRP HA H 12.247 -10.804 -4.608 1.00 . A A . 69 ASN HA 1 1
19 13568 1 1 74 TRP HB2 H 10.442 -13.083 -3.623 1.00 . A A . 69 ASN HB2 1 1
19 13569 1 1 74 TRP HB3 H 11.360 -13.002 -5.081 1.00 . A A . 69 ASN HB3 1 1
19 13570 1 1 74 TRP N N 11.700 -10.669 -2.599 1.00 . A A . 69 ASN N 1 1
19 13571 1 1 74 TRP O O 10.008 -10.008 -5.540 1.00 . A A . 69 ASN O 1 1
19 13572 1 1 75 GLU C C 7.870 -8.564 -3.415 1.00 . A A . 70 LYS C 1 1
19 13573 1 1 75 GLU CA C 7.828 -10.033 -3.847 1.00 . A A . 70 LYS CA 1 1
19 13574 1 1 75 GLU CB C 6.713 -10.787 -3.096 1.00 . A A . 70 LYS CB 1 1
19 13575 1 1 75 GLU CD C 4.995 -11.203 -4.978 1.00 . A A . 70 LYS CD 1 1
19 13576 1 1 75 GLU CG C 5.305 -10.479 -3.651 1.00 . A A . 70 LYS CG 1 1
19 13577 1 1 75 GLU H H 9.284 -11.046 -2.650 1.00 . A A . 70 LYS H 1 1
19 13578 1 1 75 GLU HA H 7.674 -10.118 -4.923 1.00 . A A . 70 LYS HA 1 1
19 13579 1 1 75 GLU HB2 H 6.895 -11.862 -3.111 1.00 . A A . 70 LYS HB2 1 1
19 13580 1 1 75 GLU HB3 H 6.755 -10.553 -2.032 1.00 . A A . 70 LYS HB3 1 1
19 13581 1 1 75 GLU HG2 H 4.577 -10.809 -2.907 1.00 . A A . 70 LYS HG2 1 1
19 13582 1 1 75 GLU HG3 H 5.156 -9.401 -3.745 1.00 . A A . 70 LYS HG3 1 1
19 13583 1 1 75 GLU N N 9.127 -10.604 -3.535 1.00 . A A . 70 LYS N 1 1
19 13584 1 1 75 GLU O O 7.298 -8.173 -2.409 1.00 . A A . 70 LYS O 1 1
19 13585 1 1 76 LEU C C 7.380 -5.698 -3.654 1.00 . A A . 71 ARG C 1 1
19 13586 1 1 76 LEU CA C 8.737 -6.346 -3.996 1.00 . A A . 71 ARG CA 1 1
19 13587 1 1 76 LEU CB C 9.428 -5.721 -5.231 1.00 . A A . 71 ARG CB 1 1
19 13588 1 1 76 LEU CG C 9.448 -4.180 -5.311 1.00 . A A . 71 ARG CG 1 1
19 13589 1 1 76 LEU H H 9.019 -8.233 -5.027 1.00 . A A . 71 ARG H 1 1
19 13590 1 1 76 LEU HA H 9.379 -6.259 -3.118 1.00 . A A . 71 ARG HA 1 1
19 13591 1 1 76 LEU HB2 H 10.454 -6.089 -5.260 1.00 . A A . 71 ARG HB2 1 1
19 13592 1 1 76 LEU HB3 H 8.961 -6.102 -6.140 1.00 . A A . 71 ARG HB3 1 1
19 13593 1 1 76 LEU N N 8.574 -7.777 -4.252 1.00 . A A . 71 ARG N 1 1
19 13594 1 1 76 LEU O O 7.116 -5.309 -2.523 1.00 . A A . 71 ARG O 1 1
19 13595 1 1 77 CYS C C 4.180 -6.163 -4.720 1.00 . A A . 72 TRP C 1 1
19 13596 1 1 77 CYS CA C 5.219 -5.045 -4.595 1.00 . A A . 72 TRP CA 1 1
19 13597 1 1 77 CYS CB C 5.026 -3.984 -5.683 1.00 . A A . 72 TRP CB 1 1
19 13598 1 1 77 CYS H H 6.851 -5.968 -5.585 1.00 . A A . 72 TRP H 1 1
19 13599 1 1 77 CYS HA H 5.099 -4.583 -3.618 1.00 . A A . 72 TRP HA 1 1
19 13600 1 1 77 CYS HB2 H 4.040 -3.529 -5.589 1.00 . A A . 72 TRP HB2 1 1
19 13601 1 1 77 CYS HB3 H 5.737 -3.161 -5.581 1.00 . A A . 72 TRP HB3 1 1
19 13602 1 1 77 CYS N N 6.558 -5.597 -4.707 1.00 . A A . 72 TRP N 1 1
19 13603 1 1 77 CYS O O 4.440 -7.207 -5.314 1.00 . A A . 72 TRP O 1 1
19 13604 1 1 78 ASP C C 0.552 -6.032 -4.202 1.00 . A A . 73 GLU C 1 1
19 13605 1 1 78 ASP CA C 1.866 -6.782 -4.436 1.00 . A A . 73 GLU CA 1 1
19 13606 1 1 78 ASP CB C 1.951 -8.058 -3.573 1.00 . A A . 73 GLU CB 1 1
19 13607 1 1 78 ASP CG C 0.904 -9.127 -3.953 1.00 . A A . 73 GLU CG 1 1
19 13608 1 1 78 ASP H H 2.792 -5.021 -3.685 1.00 . A A . 73 GLU H 1 1
19 13609 1 1 78 ASP HA H 1.913 -6.999 -5.504 1.00 . A A . 73 GLU HA 1 1
19 13610 1 1 78 ASP HB2 H 2.946 -8.500 -3.610 1.00 . A A . 73 GLU HB2 1 1
19 13611 1 1 78 ASP HB3 H 1.837 -7.783 -2.533 1.00 . A A . 73 GLU HB3 1 1
19 13612 1 1 78 ASP N N 2.973 -5.865 -4.203 1.00 . A A . 73 GLU N 1 1
19 13613 1 1 78 ASP O O 0.465 -5.139 -3.367 1.00 . A A . 73 GLU O 1 1
19 13614 1 1 79 ILE C C -2.447 -6.225 -3.608 1.00 . A A . 74 LEU C 1 1
19 13615 1 1 79 ILE CA C -1.760 -5.809 -4.920 1.00 . A A . 74 LEU CA 1 1
19 13616 1 1 79 ILE CB C -2.654 -6.181 -6.113 1.00 . A A . 74 LEU CB 1 1
19 13617 1 1 79 ILE CD1 C -3.098 -6.157 -8.594 1.00 . A A . 74 LEU CD1 1 1
19 13618 1 1 79 ILE H H -0.256 -7.197 -5.640 1.00 . A A . 74 LEU H 1 1
19 13619 1 1 79 ILE HA H -1.596 -4.731 -4.910 1.00 . A A . 74 LEU HA 1 1
19 13620 1 1 79 ILE HD11 H -3.543 -7.150 -8.520 1.00 . A A . 74 LEU HD11 1 1
19 13621 1 1 79 ILE HD12 H -3.902 -5.425 -8.504 1.00 . A A . 74 LEU HD12 1 1
19 13622 1 1 79 ILE HD13 H -2.668 -6.060 -9.591 1.00 . A A . 74 LEU HD13 1 1
19 13623 1 1 79 ILE N N -0.445 -6.433 -5.016 1.00 . A A . 74 LEU N 1 1
19 13624 1 1 79 ILE O O -2.366 -7.365 -3.170 1.00 . A A . 74 LEU O 1 1
19 13625 1 1 80 PRO C C -5.269 -5.927 -2.077 1.00 . A A . 75 CYS C 1 1
19 13626 1 1 80 PRO CA C -3.874 -5.400 -1.791 1.00 . A A . 75 CYS CA 1 1
19 13627 1 1 80 PRO CB C -3.956 -4.089 -1.028 1.00 . A A . 75 CYS CB 1 1
19 13628 1 1 80 PRO HA H -3.370 -6.114 -1.169 1.00 . A A . 75 CYS HA 1 1
19 13629 1 1 80 PRO HB2 H -4.421 -3.308 -1.621 1.00 . A A . 75 CYS HB2 1 1
19 13630 1 1 80 PRO HB3 H -4.573 -4.209 -0.138 1.00 . A A . 75 CYS HB3 1 1
19 13631 1 1 80 PRO N N -3.117 -5.231 -3.018 1.00 . A A . 75 CYS N 1 1
19 13632 1 1 80 PRO O O -5.833 -5.706 -3.142 1.00 . A A . 75 CYS O 1 1
19 13633 1 1 81 ARG C C -8.053 -6.032 -0.422 1.00 . A A . 76 ASP C 1 1
19 13634 1 1 81 ARG CA C -7.185 -7.064 -1.153 1.00 . A A . 76 ASP CA 1 1
19 13635 1 1 81 ARG CB C -7.368 -8.484 -0.593 1.00 . A A . 76 ASP CB 1 1
19 13636 1 1 81 ARG CG C -8.675 -9.083 -1.139 1.00 . A A . 76 ASP CG 1 1
19 13637 1 1 81 ARG H H -5.287 -6.743 -0.195 1.00 . A A . 76 ASP H 1 1
19 13638 1 1 81 ARG HA H -7.430 -7.083 -2.211 1.00 . A A . 76 ASP HA 1 1
19 13639 1 1 81 ARG HB2 H -6.543 -9.111 -0.922 1.00 . A A . 76 ASP HB2 1 1
19 13640 1 1 81 ARG HB3 H -7.354 -8.505 0.497 1.00 . A A . 76 ASP HB3 1 1
19 13641 1 1 81 ARG N N -5.811 -6.599 -1.040 1.00 . A A . 76 ASP N 1 1
19 13642 1 1 81 ARG O O -8.165 -6.020 0.797 1.00 . A A . 76 ASP O 1 1
19 13643 1 1 82 CYS C C -10.946 -4.492 -0.845 1.00 . A A . 77 ILE C 1 1
19 13644 1 1 82 CYS CA C -9.463 -4.064 -0.731 1.00 . A A . 77 ILE CA 1 1
19 13645 1 1 82 CYS CB C -9.151 -2.735 -1.475 1.00 . A A . 77 ILE CB 1 1
19 13646 1 1 82 CYS H H -8.456 -5.233 -2.234 1.00 . A A . 77 ILE H 1 1
19 13647 1 1 82 CYS HA H -9.190 -3.962 0.313 1.00 . A A . 77 ILE HA 1 1
19 13648 1 1 82 CYS N N -8.630 -5.142 -1.256 1.00 . A A . 77 ILE N 1 1
19 13649 1 1 82 CYS O O -11.356 -5.076 -1.846 1.00 . A A . 77 ILE O 1 1
19 13650 1 1 83 THR C C -13.937 -3.463 -0.611 1.00 . A A . 78 PRO C 1 1
19 13651 1 1 83 THR CA C -13.157 -4.449 0.276 1.00 . A A . 78 PRO CA 1 1
19 13652 1 1 83 THR CB C -13.513 -4.261 1.762 1.00 . A A . 78 PRO CB 1 1
19 13653 1 1 83 THR HA H -13.355 -5.474 -0.043 1.00 . A A . 78 PRO HA 1 1
19 13654 1 1 83 THR N N -11.731 -4.166 0.222 1.00 . A A . 78 PRO N 1 1
19 13655 1 1 83 THR O O -13.806 -2.246 -0.512 1.00 . A A . 78 PRO O 1 1
19 13656 2 2 1 AMH C1 C 6.037 -0.732 -9.052 1.00 . B A . 84 AMH C1 1 1
19 13657 2 2 1 AMH C2 C 5.293 0.327 -9.872 1.00 . B A . 84 AMH C2 1 1
19 13658 2 2 1 AMH C3 C 4.077 -0.286 -10.571 1.00 . B A . 84 AMH C3 1 1
19 13659 2 2 1 AMH C4 C 3.040 -0.753 -9.542 1.00 . B A . 84 AMH C4 1 1
19 13660 2 2 1 AMH C5 C 3.736 -1.771 -8.637 1.00 . B A . 84 AMH C5 1 1
19 13661 2 2 1 AMH C6 C 5.051 -1.288 -8.030 1.00 . B A . 84 AMH C6 1 1
19 13662 2 2 1 AMH C7 C 1.851 -1.413 -10.269 1.00 . B A . 84 AMH C7 1 1
19 13663 2 2 1 AMH C8 C 7.286 -0.156 -8.329 1.00 . B A . 84 AMH C8 1 1
19 13664 2 2 1 AMH H1 H 6.379 -1.543 -9.696 1.00 . B A . 84 AMH H1 1 1
19 13665 2 2 1 AMH H21 H 5.957 0.770 -10.614 1.00 . B A . 84 AMH H21 1 1
19 13666 2 2 1 AMH H22 H 4.944 1.100 -9.185 1.00 . B A . 84 AMH H22 1 1
19 13667 2 2 1 AMH H31 H 3.641 0.435 -11.261 1.00 . B A . 84 AMH H31 1 1
19 13668 2 2 1 AMH H32 H 4.404 -1.140 -11.165 1.00 . B A . 84 AMH H32 1 1
19 13669 2 2 1 AMH H4 H 2.690 0.107 -8.957 1.00 . B A . 84 AMH H4 1 1
19 13670 2 2 1 AMH H51 H 3.082 -2.089 -7.827 1.00 . B A . 84 AMH H51 1 1
19 13671 2 2 1 AMH H52 H 3.950 -2.630 -9.264 1.00 . B A . 84 AMH H52 1 1
19 13672 2 2 1 AMH H61 H 5.522 -2.098 -7.495 1.00 . B A . 84 AMH H61 1 1
19 13673 2 2 1 AMH H62 H 4.844 -0.523 -7.301 1.00 . B A . 84 AMH H62 1 1
19 13674 2 2 1 AMH H71 H 1.454 -0.705 -11.004 1.00 . B A . 84 AMH H71 1 1
19 13675 2 2 1 AMH H72 H 2.194 -2.315 -10.780 1.00 . B A . 84 AMH H72 1 1
19 13676 2 2 1 AMH HN1 H 0.374 -0.936 -8.943 1.00 . B A . 84 AMH HN1 1 1
19 13677 2 2 1 AMH HN2 H 0.094 -2.293 -9.807 1.00 . B A . 84 AMH HN2 1 1
19 13678 2 2 1 AMH N N 0.793 -1.765 -9.326 1.00 . B A . 84 AMH N 1 1
19 13679 2 2 1 AMH O1 O 7.679 -0.678 -7.286 1.00 . B A . 84 AMH O1 1 1
19 13680 2 2 1 AMH O2 O 7.889 0.803 -8.805 1.00 . B A . 84 AMH O2 1 1
20 13681 1 1 6 MET C C -14.778 0.382 0.885 1.00 . A A . 1 CYS C 1 1
20 13682 1 1 6 MET CA C -14.769 -0.443 2.176 1.00 . A A . 1 CYS CA 1 1
20 13683 1 1 6 MET CB C -16.143 -1.084 2.456 1.00 . A A . 1 CYS CB 1 1
20 13684 1 1 6 MET H H -14.868 1.052 3.748 1.00 . A A . 1 CYS H 1 1
20 13685 1 1 6 MET HA H -14.057 -1.256 2.063 1.00 . A A . 1 CYS HA 1 1
20 13686 1 1 6 MET HB2 H -16.216 -1.998 1.868 1.00 . A A . 1 CYS HB2 1 1
20 13687 1 1 6 MET HB3 H -16.196 -1.419 3.492 1.00 . A A . 1 CYS HB3 1 1
20 13688 1 1 6 MET N N -14.287 0.364 3.305 1.00 . A A . 1 CYS N 1 1
20 13689 1 1 6 MET O O -15.224 1.522 0.850 1.00 . A A . 1 CYS O 1 1
20 13690 1 1 7 HIS C C -14.548 -0.795 -2.472 1.00 . A A . 2 MET C 1 1
20 13691 1 1 7 HIS CA C -14.154 0.311 -1.498 1.00 . A A . 2 MET CA 1 1
20 13692 1 1 7 HIS CB C -12.710 0.726 -1.865 1.00 . A A . 2 MET CB 1 1
20 13693 1 1 7 HIS CG C -12.336 2.182 -1.558 1.00 . A A . 2 MET CG 1 1
20 13694 1 1 7 HIS H H -13.919 -1.209 -0.032 1.00 . A A . 2 MET H 1 1
20 13695 1 1 7 HIS HA H -14.871 1.127 -1.610 1.00 . A A . 2 MET HA 1 1
20 13696 1 1 7 HIS HB2 H -12.000 0.042 -1.399 1.00 . A A . 2 MET HB2 1 1
20 13697 1 1 7 HIS HB3 H -12.552 0.647 -2.943 1.00 . A A . 2 MET HB3 1 1
20 13698 1 1 7 HIS HE1 H -10.701 1.705 0.566 1.00 . A A . 2 MET HE1 1 1
20 13699 1 1 7 HIS N N -14.231 -0.265 -0.162 1.00 . A A . 2 MET N 1 1
20 13700 1 1 7 HIS O O -14.409 -1.985 -2.200 1.00 . A A . 2 MET O 1 1
20 13701 1 1 8 GLY C C -13.958 -2.095 -4.997 1.00 . A A . 3 HIS C 1 1
20 13702 1 1 8 GLY CA C -15.224 -1.250 -4.761 1.00 . A A . 3 HIS CA 1 1
20 13703 1 1 8 GLY H H -15.058 0.666 -3.790 1.00 . A A . 3 HIS H 1 1
20 13704 1 1 8 GLY N N -14.955 -0.321 -3.668 1.00 . A A . 3 HIS N 1 1
20 13705 1 1 8 GLY O O -13.990 -3.318 -5.012 1.00 . A A . 3 HIS O 1 1
20 13706 1 1 9 SER C C -10.416 -1.067 -5.665 1.00 . A A . 4 GLY C 1 1
20 13707 1 1 9 SER CA C -11.540 -1.997 -5.185 1.00 . A A . 4 GLY CA 1 1
20 13708 1 1 9 SER H H -12.959 -0.355 -5.066 1.00 . A A . 4 GLY H 1 1
20 13709 1 1 9 SER N N -12.840 -1.345 -5.086 1.00 . A A . 4 GLY N 1 1
20 13710 1 1 9 SER O O -9.382 -1.550 -6.106 1.00 . A A . 4 GLY O 1 1
20 13711 1 1 10 GLY C C -8.769 1.705 -4.925 1.00 . A A . 5 SER C 1 1
20 13712 1 1 10 GLY CA C -9.680 1.233 -6.068 1.00 . A A . 5 SER CA 1 1
20 13713 1 1 10 GLY H H -11.478 0.684 -5.221 1.00 . A A . 5 SER H 1 1
20 13714 1 1 10 GLY N N -10.648 0.258 -5.577 1.00 . A A . 5 SER N 1 1
20 13715 1 1 10 GLY O O -7.576 1.443 -4.914 1.00 . A A . 5 SER O 1 1
20 13716 1 1 11 GLU C C -7.754 4.063 -3.075 1.00 . A A . 6 GLY C 1 1
20 13717 1 1 11 GLU CA C -8.702 2.893 -2.790 1.00 . A A . 6 GLY CA 1 1
20 13718 1 1 11 GLU H H -10.391 2.558 -4.126 1.00 . A A . 6 GLY H 1 1
20 13719 1 1 11 GLU N N -9.412 2.407 -3.972 1.00 . A A . 6 GLY N 1 1
20 13720 1 1 11 GLU O O -6.686 4.175 -2.491 1.00 . A A . 6 GLY O 1 1
20 13721 1 1 12 ASN C C -6.758 6.842 -3.196 1.00 . A A . 7 GLU C 1 1
20 13722 1 1 12 ASN CA C -7.444 6.128 -4.387 1.00 . A A . 7 GLU CA 1 1
20 13723 1 1 12 ASN CB C -8.378 7.077 -5.164 1.00 . A A . 7 GLU CB 1 1
20 13724 1 1 12 ASN CG C -7.766 8.431 -5.580 1.00 . A A . 7 GLU CG 1 1
20 13725 1 1 12 ASN H H -9.122 4.757 -4.367 1.00 . A A . 7 GLU H 1 1
20 13726 1 1 12 ASN HA H -6.661 5.758 -5.050 1.00 . A A . 7 GLU HA 1 1
20 13727 1 1 12 ASN HB2 H -8.734 6.564 -6.058 1.00 . A A . 7 GLU HB2 1 1
20 13728 1 1 12 ASN HB3 H -9.264 7.278 -4.561 1.00 . A A . 7 GLU HB3 1 1
20 13729 1 1 12 ASN N N -8.225 4.952 -3.973 1.00 . A A . 7 GLU N 1 1
20 13730 1 1 12 ASN O O -5.577 7.165 -3.234 1.00 . A A . 7 GLU O 1 1
20 13731 1 1 13 TYR C C -7.278 6.830 0.312 1.00 . A A . 8 ASN C 1 1
20 13732 1 1 13 TYR CA C -7.039 7.708 -0.933 1.00 . A A . 8 ASN CA 1 1
20 13733 1 1 13 TYR CB C -7.694 9.094 -0.821 1.00 . A A . 8 ASN CB 1 1
20 13734 1 1 13 TYR CG C -7.012 9.964 0.240 1.00 . A A . 8 ASN CG 1 1
20 13735 1 1 13 TYR H H -8.518 6.754 -2.167 1.00 . A A . 8 ASN H 1 1
20 13736 1 1 13 TYR HA H -5.959 7.820 -1.043 1.00 . A A . 8 ASN HA 1 1
20 13737 1 1 13 TYR HB2 H -7.611 9.616 -1.775 1.00 . A A . 8 ASN HB2 1 1
20 13738 1 1 13 TYR HB3 H -8.759 9.003 -0.599 1.00 . A A . 8 ASN HB3 1 1
20 13739 1 1 13 TYR N N -7.563 7.053 -2.133 1.00 . A A . 8 ASN N 1 1
20 13740 1 1 13 TYR O O -7.371 7.314 1.434 1.00 . A A . 8 ASN O 1 1
20 13741 1 1 14 ASP C C -6.566 4.512 2.204 1.00 . A A . 9 TYR C 1 1
20 13742 1 1 14 ASP CA C -7.649 4.546 1.101 1.00 . A A . 9 TYR CA 1 1
20 13743 1 1 14 ASP CB C -7.849 3.160 0.442 1.00 . A A . 9 TYR CB 1 1
20 13744 1 1 14 ASP CG C -7.530 2.049 1.390 1.00 . A A . 9 TYR CG 1 1
20 13745 1 1 14 ASP H H -7.240 5.192 -0.889 1.00 . A A . 9 TYR H 1 1
20 13746 1 1 14 ASP HA H -8.571 4.867 1.566 1.00 . A A . 9 TYR HA 1 1
20 13747 1 1 14 ASP HB2 H -8.873 3.046 0.096 1.00 . A A . 9 TYR HB2 1 1
20 13748 1 1 14 ASP HB3 H -7.195 3.055 -0.422 1.00 . A A . 9 TYR HB3 1 1
20 13749 1 1 14 ASP N N -7.363 5.516 0.050 1.00 . A A . 9 TYR N 1 1
20 13750 1 1 14 ASP O O -5.390 4.368 1.916 1.00 . A A . 9 TYR O 1 1
20 13751 1 1 15 GLY C C -6.822 3.806 5.816 1.00 . A A . 10 ASP C 1 1
20 13752 1 1 15 GLY CA C -6.079 4.386 4.595 1.00 . A A . 10 ASP CA 1 1
20 13753 1 1 15 GLY H H -7.990 4.726 3.630 1.00 . A A . 10 ASP H 1 1
20 13754 1 1 15 GLY N N -7.010 4.602 3.477 1.00 . A A . 10 ASP N 1 1
20 13755 1 1 15 GLY O O -6.642 4.182 6.971 1.00 . A A . 10 ASP O 1 1
20 13756 1 1 16 LYS C C -7.792 0.994 7.236 1.00 . A A . 11 GLY C 1 1
20 13757 1 1 16 LYS CA C -8.512 2.091 6.423 1.00 . A A . 11 GLY CA 1 1
20 13758 1 1 16 LYS H H -7.734 2.598 4.504 1.00 . A A . 11 GLY H 1 1
20 13759 1 1 16 LYS N N -7.668 2.821 5.475 1.00 . A A . 11 GLY N 1 1
20 13760 1 1 16 LYS O O -8.407 0.041 7.689 1.00 . A A . 11 GLY O 1 1
20 13761 1 1 17 ILE C C -5.279 -1.042 7.793 1.00 . A A . 12 LYS C 1 1
20 13762 1 1 17 ILE CA C -5.654 0.365 8.328 1.00 . A A . 12 LYS CA 1 1
20 13763 1 1 17 ILE CB C -6.223 0.294 9.763 1.00 . A A . 12 LYS CB 1 1
20 13764 1 1 17 ILE H H -6.101 2.018 7.005 1.00 . A A . 12 LYS H 1 1
20 13765 1 1 17 ILE HA H -4.715 0.908 8.401 1.00 . A A . 12 LYS HA 1 1
20 13766 1 1 17 ILE N N -6.481 1.206 7.445 1.00 . A A . 12 LYS N 1 1
20 13767 1 1 17 ILE O O -4.329 -1.644 8.281 1.00 . A A . 12 LYS O 1 1
20 13768 1 1 18 SER C C -4.281 -2.737 5.531 1.00 . A A . 13 ILE C 1 1
20 13769 1 1 18 SER CA C -5.655 -2.868 6.237 1.00 . A A . 13 ILE CA 1 1
20 13770 1 1 18 SER CB C -6.725 -3.470 5.282 1.00 . A A . 13 ILE CB 1 1
20 13771 1 1 18 SER H H -6.767 -1.034 6.385 1.00 . A A . 13 ILE H 1 1
20 13772 1 1 18 SER HA H -5.561 -3.528 7.102 1.00 . A A . 13 ILE HA 1 1
20 13773 1 1 18 SER N N -6.016 -1.558 6.788 1.00 . A A . 13 ILE N 1 1
20 13774 1 1 18 SER O O -4.048 -1.844 4.717 1.00 . A A . 13 ILE O 1 1
20 13775 1 1 19 LYS C C -1.779 -5.334 5.181 1.00 . A A . 14 SER C 1 1
20 13776 1 1 19 LYS CA C -2.039 -3.839 5.502 1.00 . A A . 14 SER CA 1 1
20 13777 1 1 19 LYS CB C -1.135 -3.284 6.636 1.00 . A A . 14 SER CB 1 1
20 13778 1 1 19 LYS H H -3.770 -4.315 6.629 1.00 . A A . 14 SER H 1 1
20 13779 1 1 19 LYS HA H -1.897 -3.268 4.581 1.00 . A A . 14 SER HA 1 1
20 13780 1 1 19 LYS HB2 H -0.919 -2.234 6.440 1.00 . A A . 14 SER HB2 1 1
20 13781 1 1 19 LYS HB3 H -1.652 -3.277 7.601 1.00 . A A . 14 SER HB3 1 1
20 13782 1 1 19 LYS N N -3.420 -3.684 5.943 1.00 . A A . 14 SER N 1 1
20 13783 1 1 19 LYS O O -0.812 -5.925 5.638 1.00 . A A . 14 SER O 1 1
20 13784 1 1 20 THR C C -2.671 -7.511 2.549 1.00 . A A . 15 LYS C 1 1
20 13785 1 1 20 THR CA C -2.528 -7.354 4.068 1.00 . A A . 15 LYS CA 1 1
20 13786 1 1 20 THR CB C -3.561 -8.202 4.823 1.00 . A A . 15 LYS CB 1 1
20 13787 1 1 20 THR H H -3.481 -5.473 4.013 1.00 . A A . 15 LYS H 1 1
20 13788 1 1 20 THR HA H -1.524 -7.686 4.341 1.00 . A A . 15 LYS HA 1 1
20 13789 1 1 20 THR N N -2.695 -5.943 4.405 1.00 . A A . 15 LYS N 1 1
20 13790 1 1 20 THR O O -3.690 -7.161 1.962 1.00 . A A . 15 LYS O 1 1
20 13791 1 1 21 MET C C -2.412 -9.471 0.166 1.00 . A A . 16 THR C 1 1
20 13792 1 1 21 MET CA C -1.556 -8.240 0.518 1.00 . A A . 16 THR CA 1 1
20 13793 1 1 21 MET CB C -0.115 -8.222 -0.018 1.00 . A A . 16 THR CB 1 1
20 13794 1 1 21 MET H H -0.779 -8.325 2.477 1.00 . A A . 16 THR H 1 1
20 13795 1 1 21 MET HA H -2.030 -7.352 0.112 1.00 . A A . 16 THR HA 1 1
20 13796 1 1 21 MET N N -1.587 -8.048 1.955 1.00 . A A . 16 THR N 1 1
20 13797 1 1 21 MET O O -2.329 -10.526 0.787 1.00 . A A . 16 THR O 1 1
20 13798 1 1 22 SER C C -3.909 -11.546 -1.521 1.00 . A A . 17 MET C 1 1
20 13799 1 1 22 SER CA C -4.344 -10.085 -1.315 1.00 . A A . 17 MET CA 1 1
20 13800 1 1 22 SER CB C -4.911 -9.462 -2.616 1.00 . A A . 17 MET CB 1 1
20 13801 1 1 22 SER H H -3.194 -8.318 -1.259 1.00 . A A . 17 MET H 1 1
20 13802 1 1 22 SER HA H -5.106 -10.059 -0.534 1.00 . A A . 17 MET HA 1 1
20 13803 1 1 22 SER HB2 H -5.898 -9.859 -2.843 1.00 . A A . 17 MET HB2 1 1
20 13804 1 1 22 SER HB3 H -5.087 -8.400 -2.458 1.00 . A A . 17 MET HB3 1 1
20 13805 1 1 22 SER N N -3.283 -9.215 -0.829 1.00 . A A . 17 MET N 1 1
20 13806 1 1 22 SER O O -4.694 -12.471 -1.361 1.00 . A A . 17 MET O 1 1
20 13807 1 1 23 GLY C C -0.792 -13.275 -1.451 1.00 . A A . 18 SER C 1 1
20 13808 1 1 23 GLY CA C -2.084 -12.996 -2.229 1.00 . A A . 18 SER CA 1 1
20 13809 1 1 23 GLY H H -2.030 -10.899 -2.038 1.00 . A A . 18 SER H 1 1
20 13810 1 1 23 GLY N N -2.631 -11.690 -1.910 1.00 . A A . 18 SER N 1 1
20 13811 1 1 23 GLY O O 0.054 -14.016 -1.941 1.00 . A A . 18 SER O 1 1
20 13812 1 1 24 LEU C C 0.768 -12.605 1.883 1.00 . A A . 19 GLY C 1 1
20 13813 1 1 24 LEU CA C 0.645 -12.919 0.388 1.00 . A A . 19 GLY CA 1 1
20 13814 1 1 24 LEU H H -1.348 -12.067 0.144 1.00 . A A . 19 GLY H 1 1
20 13815 1 1 24 LEU N N -0.646 -12.668 -0.248 1.00 . A A . 19 GLY N 1 1
20 13816 1 1 24 LEU O O 0.557 -13.475 2.717 1.00 . A A . 19 GLY O 1 1
20 13817 1 1 25 GLU C C 1.330 -9.751 4.057 1.00 . A A . 20 LEU C 1 1
20 13818 1 1 25 GLU CA C 1.792 -11.107 3.507 1.00 . A A . 20 LEU CA 1 1
20 13819 1 1 25 GLU CB C 3.336 -11.062 3.387 1.00 . A A . 20 LEU CB 1 1
20 13820 1 1 25 GLU CG C 3.986 -12.247 2.649 1.00 . A A . 20 LEU CG 1 1
20 13821 1 1 25 GLU H H 1.376 -10.674 1.460 1.00 . A A . 20 LEU H 1 1
20 13822 1 1 25 GLU HA H 1.472 -11.893 4.194 1.00 . A A . 20 LEU HA 1 1
20 13823 1 1 25 GLU HB2 H 3.608 -10.153 2.850 1.00 . A A . 20 LEU HB2 1 1
20 13824 1 1 25 GLU HB3 H 3.799 -10.965 4.369 1.00 . A A . 20 LEU HB3 1 1
20 13825 1 1 25 GLU N N 1.277 -11.384 2.163 1.00 . A A . 20 LEU N 1 1
20 13826 1 1 25 GLU O O 0.646 -8.973 3.411 1.00 . A A . 20 LEU O 1 1
20 13827 1 1 26 CYS C C 2.510 -7.202 5.315 1.00 . A A . 21 GLU C 1 1
20 13828 1 1 26 CYS CA C 1.587 -8.247 5.968 1.00 . A A . 21 GLU CA 1 1
20 13829 1 1 26 CYS CB C 1.924 -8.422 7.456 1.00 . A A . 21 GLU CB 1 1
20 13830 1 1 26 CYS H H 2.362 -10.215 5.743 1.00 . A A . 21 GLU H 1 1
20 13831 1 1 26 CYS HA H 0.538 -7.980 5.830 1.00 . A A . 21 GLU HA 1 1
20 13832 1 1 26 CYS HB2 H 1.427 -9.326 7.816 1.00 . A A . 21 GLU HB2 1 1
20 13833 1 1 26 CYS HB3 H 2.995 -8.598 7.574 1.00 . A A . 21 GLU HB3 1 1
20 13834 1 1 26 CYS N N 1.805 -9.518 5.295 1.00 . A A . 21 GLU N 1 1
20 13835 1 1 26 CYS O O 3.656 -7.496 4.974 1.00 . A A . 21 GLU O 1 1
20 13836 1 1 27 GLN C C 3.743 -4.303 5.519 1.00 . A A . 22 CYS C 1 1
20 13837 1 1 27 GLN CA C 2.721 -4.915 4.542 1.00 . A A . 22 CYS CA 1 1
20 13838 1 1 27 GLN CB C 1.813 -3.839 3.941 1.00 . A A . 22 CYS CB 1 1
20 13839 1 1 27 GLN H H 1.018 -5.828 5.451 1.00 . A A . 22 CYS H 1 1
20 13840 1 1 27 GLN HA H 3.294 -5.358 3.728 1.00 . A A . 22 CYS HA 1 1
20 13841 1 1 27 GLN HB2 H 0.978 -3.603 4.596 1.00 . A A . 22 CYS HB2 1 1
20 13842 1 1 27 GLN HB3 H 2.377 -2.921 3.775 1.00 . A A . 22 CYS HB3 1 1
20 13843 1 1 27 GLN N N 1.956 -5.992 5.145 1.00 . A A . 22 CYS N 1 1
20 13844 1 1 27 GLN O O 3.578 -4.228 6.732 1.00 . A A . 22 CYS O 1 1
20 13845 1 1 28 ALA C C 5.762 -1.699 5.210 1.00 . A A . 23 GLN C 1 1
20 13846 1 1 28 ALA CA C 5.998 -3.218 5.343 1.00 . A A . 23 GLN CA 1 1
20 13847 1 1 28 ALA CB C 7.139 -3.777 4.475 1.00 . A A . 23 GLN CB 1 1
20 13848 1 1 28 ALA H H 4.766 -3.990 3.843 1.00 . A A . 23 GLN H 1 1
20 13849 1 1 28 ALA HA H 6.143 -3.460 6.398 1.00 . A A . 23 GLN HA 1 1
20 13850 1 1 28 ALA HB2 H 7.303 -4.816 4.757 1.00 . A A . 23 GLN HB2 1 1
20 13851 1 1 28 ALA HB3 H 6.805 -3.813 3.435 1.00 . A A . 23 GLN HB3 1 1
20 13852 1 1 28 ALA N N 4.811 -3.874 4.836 1.00 . A A . 23 GLN N 1 1
20 13853 1 1 28 ALA O O 5.182 -1.224 4.242 1.00 . A A . 23 GLN O 1 1
20 13854 1 1 29 TRP C C 6.671 1.234 5.210 1.00 . A A . 24 ALA C 1 1
20 13855 1 1 29 TRP CA C 5.969 0.464 6.343 1.00 . A A . 24 ALA CA 1 1
20 13856 1 1 29 TRP CB C 6.389 0.981 7.719 1.00 . A A . 24 ALA CB 1 1
20 13857 1 1 29 TRP H H 6.677 -1.448 7.006 1.00 . A A . 24 ALA H 1 1
20 13858 1 1 29 TRP HA H 4.897 0.583 6.217 1.00 . A A . 24 ALA HA 1 1
20 13859 1 1 29 TRP HB2 H 7.457 0.851 7.883 1.00 . A A . 24 ALA HB2 1 1
20 13860 1 1 29 TRP HB3 H 6.152 2.040 7.826 1.00 . A A . 24 ALA HB3 1 1
20 13861 1 1 29 TRP N N 6.201 -0.978 6.265 1.00 . A A . 24 ALA N 1 1
20 13862 1 1 29 TRP O O 7.782 0.914 4.818 1.00 . A A . 24 ALA O 1 1
20 13863 1 1 30 ASP C C 7.701 3.771 3.664 1.00 . A A . 25 TRP C 1 1
20 13864 1 1 30 ASP CA C 6.368 3.013 3.540 1.00 . A A . 25 TRP CA 1 1
20 13865 1 1 30 ASP CB C 5.299 4.055 3.178 1.00 . A A . 25 TRP CB 1 1
20 13866 1 1 30 ASP CG C 4.052 3.400 2.628 1.00 . A A . 25 TRP CG 1 1
20 13867 1 1 30 ASP H H 5.047 2.426 5.110 1.00 . A A . 25 TRP H 1 1
20 13868 1 1 30 ASP HA H 6.493 2.306 2.717 1.00 . A A . 25 TRP HA 1 1
20 13869 1 1 30 ASP HB2 H 5.042 4.667 4.043 1.00 . A A . 25 TRP HB2 1 1
20 13870 1 1 30 ASP HB3 H 5.671 4.723 2.400 1.00 . A A . 25 TRP HB3 1 1
20 13871 1 1 30 ASP N N 5.942 2.239 4.699 1.00 . A A . 25 TRP N 1 1
20 13872 1 1 30 ASP O O 8.273 4.089 2.633 1.00 . A A . 25 TRP O 1 1
20 13873 1 1 31 SER C C 10.649 4.048 4.779 1.00 . A A . 26 ASP C 1 1
20 13874 1 1 31 SER CA C 9.390 4.930 4.918 1.00 . A A . 26 ASP CA 1 1
20 13875 1 1 31 SER CB C 9.381 5.920 6.103 1.00 . A A . 26 ASP CB 1 1
20 13876 1 1 31 SER H H 7.723 3.853 5.737 1.00 . A A . 26 ASP H 1 1
20 13877 1 1 31 SER HA H 9.359 5.533 4.012 1.00 . A A . 26 ASP HA 1 1
20 13878 1 1 31 SER HB2 H 8.358 6.220 6.328 1.00 . A A . 26 ASP HB2 1 1
20 13879 1 1 31 SER HB3 H 9.778 5.470 7.015 1.00 . A A . 26 ASP HB3 1 1
20 13880 1 1 31 SER N N 8.169 4.116 4.887 1.00 . A A . 26 ASP N 1 1
20 13881 1 1 31 SER O O 10.616 2.989 4.164 1.00 . A A . 26 ASP O 1 1
20 13882 1 1 32 GLN C C 13.282 2.945 6.393 1.00 . A A . 27 SER C 1 1
20 13883 1 1 32 GLN CA C 13.037 3.838 5.177 1.00 . A A . 27 SER CA 1 1
20 13884 1 1 32 GLN CB C 14.155 4.876 5.014 1.00 . A A . 27 SER CB 1 1
20 13885 1 1 32 GLN H H 11.696 5.384 5.874 1.00 . A A . 27 SER H 1 1
20 13886 1 1 32 GLN HA H 12.984 3.241 4.263 1.00 . A A . 27 SER HA 1 1
20 13887 1 1 32 GLN HB2 H 13.819 5.635 4.301 1.00 . A A . 27 SER HB2 1 1
20 13888 1 1 32 GLN HB3 H 14.348 5.386 5.967 1.00 . A A . 27 SER HB3 1 1
20 13889 1 1 32 GLN N N 11.765 4.532 5.347 1.00 . A A . 27 SER N 1 1
20 13890 1 1 32 GLN O O 13.604 3.410 7.479 1.00 . A A . 27 SER O 1 1
20 13891 1 1 33 SER C C 13.892 -0.652 6.693 1.00 . A A . 28 GLN C 1 1
20 13892 1 1 33 SER CA C 13.232 0.651 7.204 1.00 . A A . 28 GLN CA 1 1
20 13893 1 1 33 SER CB C 11.889 0.443 7.956 1.00 . A A . 28 GLN CB 1 1
20 13894 1 1 33 SER H H 12.810 1.372 5.217 1.00 . A A . 28 GLN H 1 1
20 13895 1 1 33 SER HA H 13.958 1.051 7.916 1.00 . A A . 28 GLN HA 1 1
20 13896 1 1 33 SER HB2 H 11.874 -0.544 8.421 1.00 . A A . 28 GLN HB2 1 1
20 13897 1 1 33 SER HB3 H 11.870 1.147 8.789 1.00 . A A . 28 GLN HB3 1 1
20 13898 1 1 33 SER N N 13.075 1.638 6.142 1.00 . A A . 28 GLN N 1 1
20 13899 1 1 33 SER O O 14.890 -1.110 7.233 1.00 . A A . 28 GLN O 1 1
20 13900 1 1 34 PRO C C 12.660 -2.832 3.969 1.00 . A A . 29 SER C 1 1
20 13901 1 1 34 PRO CA C 13.648 -2.529 5.115 1.00 . A A . 29 SER CA 1 1
20 13902 1 1 34 PRO CB C 13.467 -3.561 6.253 1.00 . A A . 29 SER CB 1 1
20 13903 1 1 34 PRO HA H 14.673 -2.461 4.750 1.00 . A A . 29 SER HA 1 1
20 13904 1 1 34 PRO HB2 H 13.342 -4.583 5.891 1.00 . A A . 29 SER HB2 1 1
20 13905 1 1 34 PRO HB3 H 14.371 -3.569 6.866 1.00 . A A . 29 SER HB3 1 1
20 13906 1 1 34 PRO N N 13.268 -1.232 5.651 1.00 . A A . 29 SER N 1 1
20 13907 1 1 34 PRO O O 11.740 -2.058 3.749 1.00 . A A . 29 SER O 1 1
20 13908 1 1 35 HIS C C 15.285 -3.918 2.534 1.00 . A A . 30 PRO C 1 1
20 13909 1 1 35 HIS CA C 14.121 -4.722 3.152 1.00 . A A . 30 PRO CA 1 1
20 13910 1 1 35 HIS CB C 13.778 -5.908 2.232 1.00 . A A . 30 PRO CB 1 1
20 13911 1 1 35 HIS CG C 12.253 -6.029 2.276 1.00 . A A . 30 PRO CG 1 1
20 13912 1 1 35 HIS HA H 14.420 -5.106 4.123 1.00 . A A . 30 PRO HA 1 1
20 13913 1 1 35 HIS HB2 H 14.073 -5.710 1.199 1.00 . A A . 30 PRO HB2 1 1
20 13914 1 1 35 HIS HB3 H 14.279 -6.828 2.537 1.00 . A A . 30 PRO HB3 1 1
20 13915 1 1 35 HIS HD2 H 11.567 -4.070 1.607 1.00 . A A . 30 PRO HD2 1 1
20 13916 1 1 35 HIS N N 12.854 -3.982 3.259 1.00 . A A . 30 PRO N 1 1
20 13917 1 1 35 HIS O O 16.450 -4.263 2.666 1.00 . A A . 30 PRO O 1 1
20 13918 1 1 36 ALA C C 14.932 -0.658 0.922 1.00 . A A . 31 HIS C 1 1
20 13919 1 1 36 ALA CA C 15.793 -1.881 1.243 1.00 . A A . 31 HIS CA 1 1
20 13920 1 1 36 ALA CB C 16.365 -2.507 -0.047 1.00 . A A . 31 HIS CB 1 1
20 13921 1 1 36 ALA H H 13.908 -2.582 1.795 1.00 . A A . 31 HIS H 1 1
20 13922 1 1 36 ALA HA H 16.564 -1.624 1.973 1.00 . A A . 31 HIS HA 1 1
20 13923 1 1 36 ALA HB2 H 16.867 -3.448 0.182 1.00 . A A . 31 HIS HB2 1 1
20 13924 1 1 36 ALA HB3 H 15.568 -2.741 -0.754 1.00 . A A . 31 HIS HB3 1 1
20 13925 1 1 36 ALA N N 14.880 -2.813 1.884 1.00 . A A . 31 HIS N 1 1
20 13926 1 1 36 ALA O O 13.712 -0.756 0.942 1.00 . A A . 31 HIS O 1 1
20 13927 1 1 37 HIS C C 14.221 1.421 -1.175 1.00 . A A . 32 ALA C 1 1
20 13928 1 1 37 HIS CA C 14.845 1.662 0.222 1.00 . A A . 32 ALA CA 1 1
20 13929 1 1 37 HIS CB C 15.784 2.873 0.200 1.00 . A A . 32 ALA CB 1 1
20 13930 1 1 37 HIS H H 16.593 0.479 0.612 1.00 . A A . 32 ALA H 1 1
20 13931 1 1 37 HIS HA H 14.053 1.804 0.968 1.00 . A A . 32 ALA HA 1 1
20 13932 1 1 37 HIS HB2 H 15.256 3.777 -0.105 1.00 . A A . 32 ALA HB2 1 1
20 13933 1 1 37 HIS HB3 H 16.207 3.057 1.188 1.00 . A A . 32 ALA HB3 1 1
20 13934 1 1 37 HIS N N 15.593 0.476 0.620 1.00 . A A . 32 ALA N 1 1
20 13935 1 1 37 HIS O O 14.829 1.628 -2.215 1.00 . A A . 32 ALA O 1 1
20 13936 1 1 38 GLY C C 11.438 1.829 -2.903 1.00 . A A . 33 HIS C 1 1
20 13937 1 1 38 GLY CA C 12.080 0.607 -2.200 1.00 . A A . 33 HIS CA 1 1
20 13938 1 1 38 GLY H H 12.674 0.809 -0.141 1.00 . A A . 33 HIS H 1 1
20 13939 1 1 38 GLY N N 12.969 0.958 -1.087 1.00 . A A . 33 HIS N 1 1
20 13940 1 1 38 GLY O O 10.748 1.685 -3.906 1.00 . A A . 33 HIS O 1 1
20 13941 1 1 39 TYR C C 9.771 4.523 -2.203 1.00 . A A . 34 GLY C 1 1
20 13942 1 1 39 TYR CA C 11.127 4.261 -2.859 1.00 . A A . 34 GLY CA 1 1
20 13943 1 1 39 TYR H H 12.223 3.018 -1.489 1.00 . A A . 34 GLY H 1 1
20 13944 1 1 39 TYR N N 11.685 3.019 -2.325 1.00 . A A . 34 GLY N 1 1
20 13945 1 1 39 TYR O O 9.324 3.740 -1.379 1.00 . A A . 34 GLY O 1 1
20 13946 1 1 41 PRO C C 7.944 6.132 -0.480 1.00 . A A . 36 TYR C 1 1
20 13947 1 1 41 PRO CA C 7.823 5.997 -2.018 1.00 . A A . 36 TYR CA 1 1
20 13948 1 1 41 PRO CB C 6.726 4.957 -2.345 1.00 . A A . 36 TYR CB 1 1
20 13949 1 1 41 PRO CG C 6.554 4.625 -3.805 1.00 . A A . 36 TYR CG 1 1
20 13950 1 1 41 PRO HA H 7.558 6.968 -2.435 1.00 . A A . 36 TYR HA 1 1
20 13951 1 1 41 PRO HB2 H 6.921 4.025 -1.817 1.00 . A A . 36 TYR HB2 1 1
20 13952 1 1 41 PRO HB3 H 5.777 5.316 -1.955 1.00 . A A . 36 TYR HB3 1 1
20 13953 1 1 41 PRO HD2 H 4.744 5.746 -4.056 1.00 . A A . 36 TYR HD2 1 1
20 13954 1 1 41 PRO N N 9.132 5.648 -2.595 1.00 . A A . 36 TYR N 1 1
20 13955 1 1 41 PRO O O 7.152 5.602 0.283 1.00 . A A . 36 TYR O 1 1
20 13956 1 1 42 SER C C 8.893 8.384 1.778 1.00 . A A . 37 ILE C 1 1
20 13957 1 1 42 SER CA C 9.388 6.996 1.307 1.00 . A A . 37 ILE CA 1 1
20 13958 1 1 42 SER CB C 10.927 6.801 1.383 1.00 . A A . 37 ILE CB 1 1
20 13959 1 1 42 SER H H 9.575 7.255 -0.816 1.00 . A A . 37 ILE H 1 1
20 13960 1 1 42 SER HA H 8.917 6.199 1.867 1.00 . A A . 37 ILE HA 1 1
20 13961 1 1 42 SER N N 9.023 6.838 -0.099 1.00 . A A . 37 ILE N 1 1
20 13962 1 1 42 SER O O 9.495 9.385 1.387 1.00 . A A . 37 ILE O 1 1
20 13963 1 1 43 LYS C C 7.945 10.910 3.420 1.00 . A A . 38 PRO C 1 1
20 13964 1 1 43 LYS CA C 7.126 9.689 2.962 1.00 . A A . 38 PRO CA 1 1
20 13965 1 1 43 LYS CB C 6.096 9.318 4.046 1.00 . A A . 38 PRO CB 1 1
20 13966 1 1 43 LYS CD C 7.066 7.280 3.115 1.00 . A A . 38 PRO CD 1 1
20 13967 1 1 43 LYS CG C 6.233 7.811 4.274 1.00 . A A . 38 PRO CG 1 1
20 13968 1 1 43 LYS HA H 6.568 9.993 2.082 1.00 . A A . 38 PRO HA 1 1
20 13969 1 1 43 LYS HB2 H 6.253 9.848 4.988 1.00 . A A . 38 PRO HB2 1 1
20 13970 1 1 43 LYS HB3 H 5.092 9.578 3.714 1.00 . A A . 38 PRO HB3 1 1
20 13971 1 1 43 LYS HD2 H 7.717 6.507 3.486 1.00 . A A . 38 PRO HD2 1 1
20 13972 1 1 43 LYS HD3 H 6.440 6.865 2.327 1.00 . A A . 38 PRO HD3 1 1
20 13973 1 1 43 LYS HG2 H 6.776 7.641 5.205 1.00 . A A . 38 PRO HG2 1 1
20 13974 1 1 43 LYS HG3 H 5.278 7.298 4.365 1.00 . A A . 38 PRO HG3 1 1
20 13975 1 1 43 LYS N N 7.793 8.436 2.601 1.00 . A A . 38 PRO N 1 1
20 13976 1 1 43 LYS O O 7.452 12.028 3.379 1.00 . A A . 38 PRO O 1 1
20 13977 1 1 44 PHE C C 10.258 12.914 3.164 1.00 . A A . 39 SER C 1 1
20 13978 1 1 44 PHE CA C 10.070 11.795 4.221 1.00 . A A . 39 SER CA 1 1
20 13979 1 1 44 PHE CB C 11.426 11.223 4.649 1.00 . A A . 39 SER CB 1 1
20 13980 1 1 44 PHE H H 9.546 9.740 3.855 1.00 . A A . 39 SER H 1 1
20 13981 1 1 44 PHE HA H 9.576 12.241 5.086 1.00 . A A . 39 SER HA 1 1
20 13982 1 1 44 PHE HB2 H 12.036 12.038 5.058 1.00 . A A . 39 SER HB2 1 1
20 13983 1 1 44 PHE HB3 H 11.241 10.511 5.468 1.00 . A A . 39 SER HB3 1 1
20 13984 1 1 44 PHE N N 9.217 10.687 3.793 1.00 . A A . 39 SER N 1 1
20 13985 1 1 44 PHE O O 10.732 13.997 3.476 1.00 . A A . 39 SER O 1 1
20 13986 1 1 45 PRO C C 8.652 13.976 0.246 1.00 . A A . 40 LYS C 1 1
20 13987 1 1 45 PRO CA C 10.015 13.524 0.789 1.00 . A A . 40 LYS CA 1 1
20 13988 1 1 45 PRO CB C 10.750 12.770 -0.324 1.00 . A A . 40 LYS CB 1 1
20 13989 1 1 45 PRO CD C 12.814 11.272 -0.638 1.00 . A A . 40 LYS CD 1 1
20 13990 1 1 45 PRO CG C 12.227 12.516 0.036 1.00 . A A . 40 LYS CG 1 1
20 13991 1 1 45 PRO HA H 10.555 14.423 1.091 1.00 . A A . 40 LYS HA 1 1
20 13992 1 1 45 PRO HB2 H 10.212 11.842 -0.505 1.00 . A A . 40 LYS HB2 1 1
20 13993 1 1 45 PRO HB3 H 10.694 13.310 -1.270 1.00 . A A . 40 LYS HB3 1 1
20 13994 1 1 45 PRO HD2 H 12.750 11.376 -1.723 1.00 . A A . 40 LYS HD2 1 1
20 13995 1 1 45 PRO HD3 H 13.877 11.204 -0.402 1.00 . A A . 40 LYS HD3 1 1
20 13996 1 1 45 PRO HG2 H 12.809 13.395 -0.257 1.00 . A A . 40 LYS HG2 1 1
20 13997 1 1 45 PRO HG3 H 12.350 12.417 1.117 1.00 . A A . 40 LYS HG3 1 1
20 13998 1 1 45 PRO N N 9.880 12.591 1.911 1.00 . A A . 40 LYS N 1 1
20 13999 1 1 45 PRO O O 8.575 14.628 -0.788 1.00 . A A . 40 LYS O 1 1
20 14000 1 1 46 ASN C C 5.546 14.837 1.465 1.00 . A A . 41 PHE C 1 1
20 14001 1 1 46 ASN CA C 6.245 13.871 0.491 1.00 . A A . 41 PHE CA 1 1
20 14002 1 1 46 ASN CB C 5.445 12.564 0.394 1.00 . A A . 41 PHE CB 1 1
20 14003 1 1 46 ASN CG C 5.960 11.659 -0.702 1.00 . A A . 41 PHE CG 1 1
20 14004 1 1 46 ASN H H 7.696 13.066 1.819 1.00 . A A . 41 PHE H 1 1
20 14005 1 1 46 ASN HA H 6.280 14.292 -0.511 1.00 . A A . 41 PHE HA 1 1
20 14006 1 1 46 ASN HB2 H 5.439 12.049 1.352 1.00 . A A . 41 PHE HB2 1 1
20 14007 1 1 46 ASN HB3 H 4.400 12.787 0.176 1.00 . A A . 41 PHE HB3 1 1
20 14008 1 1 46 ASN N N 7.590 13.575 0.962 1.00 . A A . 41 PHE N 1 1
20 14009 1 1 46 ASN O O 5.118 14.432 2.536 1.00 . A A . 41 PHE O 1 1
20 14010 1 1 47 LYS C C 2.968 16.590 1.589 1.00 . A A . 42 PRO C 1 1
20 14011 1 1 47 LYS CA C 4.447 17.011 1.774 1.00 . A A . 42 PRO CA 1 1
20 14012 1 1 47 LYS CB C 4.714 18.397 1.170 1.00 . A A . 42 PRO CB 1 1
20 14013 1 1 47 LYS CD C 6.004 16.772 -0.104 1.00 . A A . 42 PRO CD 1 1
20 14014 1 1 47 LYS CG C 5.294 18.124 -0.221 1.00 . A A . 42 PRO CG 1 1
20 14015 1 1 47 LYS HA H 4.671 17.005 2.842 1.00 . A A . 42 PRO HA 1 1
20 14016 1 1 47 LYS HB2 H 3.835 19.044 1.144 1.00 . A A . 42 PRO HB2 1 1
20 14017 1 1 47 LYS HB3 H 5.467 18.905 1.773 1.00 . A A . 42 PRO HB3 1 1
20 14018 1 1 47 LYS HD2 H 5.893 16.208 -1.028 1.00 . A A . 42 PRO HD2 1 1
20 14019 1 1 47 LYS HD3 H 7.068 16.901 0.097 1.00 . A A . 42 PRO HD3 1 1
20 14020 1 1 47 LYS HG2 H 4.479 18.043 -0.941 1.00 . A A . 42 PRO HG2 1 1
20 14021 1 1 47 LYS HG3 H 5.957 18.919 -0.564 1.00 . A A . 42 PRO HG3 1 1
20 14022 1 1 47 LYS N N 5.366 16.127 1.048 1.00 . A A . 42 PRO N 1 1
20 14023 1 1 47 LYS O O 2.064 17.051 2.282 1.00 . A A . 42 PRO O 1 1
20 14024 1 1 48 ASN C C 1.138 14.135 1.581 1.00 . A A . 43 ASN C 1 1
20 14025 1 1 48 ASN CA C 1.501 15.025 0.365 1.00 . A A . 43 ASN CA 1 1
20 14026 1 1 48 ASN CB C 1.657 14.232 -0.952 1.00 . A A . 43 ASN CB 1 1
20 14027 1 1 48 ASN CG C 0.310 13.874 -1.592 1.00 . A A . 43 ASN CG 1 1
20 14028 1 1 48 ASN H H 3.583 15.338 0.121 1.00 . A A . 43 ASN H 1 1
20 14029 1 1 48 ASN HA H 0.774 15.833 0.265 1.00 . A A . 43 ASN HA 1 1
20 14030 1 1 48 ASN HB2 H 2.227 14.814 -1.676 1.00 . A A . 43 ASN HB2 1 1
20 14031 1 1 48 ASN HB3 H 2.218 13.311 -0.789 1.00 . A A . 43 ASN HB3 1 1
20 14032 1 1 48 ASN HD21 H 0.363 15.595 -2.720 1.00 . A A . 43 ASN HD21 1 1
20 14033 1 1 48 ASN HD22 H -1.020 14.582 -2.918 1.00 . A A . 43 ASN HD22 1 1
20 14034 1 1 48 ASN N N 2.790 15.644 0.640 1.00 . A A . 43 ASN N 1 1
20 14035 1 1 48 ASN ND2 N -0.141 14.766 -2.480 1.00 . A A . 43 ASN ND2 1 1
20 14036 1 1 48 ASN O O 1.741 14.240 2.643 1.00 . A A . 43 ASN O 1 1
20 14037 1 1 48 ASN OD1 O -0.287 12.853 -1.285 1.00 . A A . 43 ASN OD1 1 1
20 14038 1 1 49 LEU C C -0.697 11.045 1.851 1.00 . A A . 44 LYS C 1 1
20 14039 1 1 49 LEU CA C -0.238 12.362 2.494 1.00 . A A . 44 LYS CA 1 1
20 14040 1 1 49 LEU CB C -1.206 12.986 3.522 1.00 . A A . 44 LYS CB 1 1
20 14041 1 1 49 LEU CG C -2.204 14.034 2.990 1.00 . A A . 44 LYS CG 1 1
20 14042 1 1 49 LEU H H -0.369 13.207 0.552 1.00 . A A . 44 LYS H 1 1
20 14043 1 1 49 LEU HA H 0.682 12.091 3.018 1.00 . A A . 44 LYS HA 1 1
20 14044 1 1 49 LEU HB2 H -1.765 12.186 4.009 1.00 . A A . 44 LYS HB2 1 1
20 14045 1 1 49 LEU HB3 H -0.620 13.426 4.327 1.00 . A A . 44 LYS HB3 1 1
20 14046 1 1 49 LEU N N 0.123 13.281 1.422 1.00 . A A . 44 LYS N 1 1
20 14047 1 1 49 LEU O O -1.632 10.370 2.287 1.00 . A A . 44 LYS O 1 1
20 14048 1 1 50 LYS C C 0.402 8.350 0.759 1.00 . A A . 45 ASN C 1 1
20 14049 1 1 50 LYS CA C -0.124 9.551 -0.019 1.00 . A A . 45 ASN CA 1 1
20 14050 1 1 50 LYS CB C 0.510 9.624 -1.424 1.00 . A A . 45 ASN CB 1 1
20 14051 1 1 50 LYS CG C 2.016 9.972 -1.393 1.00 . A A . 45 ASN CG 1 1
20 14052 1 1 50 LYS H H 0.811 11.357 0.497 1.00 . A A . 45 ASN H 1 1
20 14053 1 1 50 LYS HA H -1.198 9.417 -0.134 1.00 . A A . 45 ASN HA 1 1
20 14054 1 1 50 LYS HB2 H 0.334 8.659 -1.911 1.00 . A A . 45 ASN HB2 1 1
20 14055 1 1 50 LYS HB3 H 0.011 10.392 -2.015 1.00 . A A . 45 ASN HB3 1 1
20 14056 1 1 50 LYS N N 0.061 10.753 0.771 1.00 . A A . 45 ASN N 1 1
20 14057 1 1 50 LYS O O -0.319 7.389 0.940 1.00 . A A . 45 ASN O 1 1
20 14058 1 1 51 LYS C C 1.682 7.452 3.434 1.00 . A A . 46 LEU C 1 1
20 14059 1 1 51 LYS CA C 2.154 7.282 1.987 1.00 . A A . 46 LEU CA 1 1
20 14060 1 1 51 LYS CB C 3.673 7.123 1.848 1.00 . A A . 46 LEU CB 1 1
20 14061 1 1 51 LYS CG C 4.169 6.740 0.431 1.00 . A A . 46 LEU CG 1 1
20 14062 1 1 51 LYS H H 2.212 9.239 1.040 1.00 . A A . 46 LEU H 1 1
20 14063 1 1 51 LYS HA H 1.678 6.369 1.627 1.00 . A A . 46 LEU HA 1 1
20 14064 1 1 51 LYS HB2 H 4.173 8.026 2.193 1.00 . A A . 46 LEU HB2 1 1
20 14065 1 1 51 LYS HB3 H 3.989 6.336 2.531 1.00 . A A . 46 LEU HB3 1 1
20 14066 1 1 51 LYS N N 1.661 8.420 1.214 1.00 . A A . 46 LEU N 1 1
20 14067 1 1 51 LYS O O 1.265 8.528 3.850 1.00 . A A . 46 LEU O 1 1
20 14068 1 1 52 ASN C C 2.175 5.352 6.322 1.00 . A A . 47 LYS C 1 1
20 14069 1 1 52 ASN CA C 1.249 6.280 5.526 1.00 . A A . 47 LYS CA 1 1
20 14070 1 1 52 ASN CB C -0.240 5.873 5.509 1.00 . A A . 47 LYS CB 1 1
20 14071 1 1 52 ASN CG C -1.081 6.686 6.507 1.00 . A A . 47 LYS CG 1 1
20 14072 1 1 52 ASN H H 2.085 5.477 3.741 1.00 . A A . 47 LYS H 1 1
20 14073 1 1 52 ASN HA H 1.382 7.296 5.905 1.00 . A A . 47 LYS HA 1 1
20 14074 1 1 52 ASN HB2 H -0.623 6.061 4.507 1.00 . A A . 47 LYS HB2 1 1
20 14075 1 1 52 ASN HB3 H -0.395 4.794 5.591 1.00 . A A . 47 LYS HB3 1 1
20 14076 1 1 52 ASN N N 1.715 6.310 4.147 1.00 . A A . 47 LYS N 1 1
20 14077 1 1 52 ASN O O 3.366 5.296 6.052 1.00 . A A . 47 LYS O 1 1
20 14078 1 1 53 TYR C C 2.763 2.476 7.115 1.00 . A A . 48 LYS C 1 1
20 14079 1 1 53 TYR CA C 2.319 3.624 8.051 1.00 . A A . 48 LYS CA 1 1
20 14080 1 1 53 TYR CB C 1.489 3.142 9.262 1.00 . A A . 48 LYS CB 1 1
20 14081 1 1 53 TYR CG C 0.987 4.279 10.170 1.00 . A A . 48 LYS CG 1 1
20 14082 1 1 53 TYR H H 0.589 4.741 7.422 1.00 . A A . 48 LYS H 1 1
20 14083 1 1 53 TYR HA H 3.224 4.124 8.399 1.00 . A A . 48 LYS HA 1 1
20 14084 1 1 53 TYR HB2 H 0.613 2.582 8.936 1.00 . A A . 48 LYS HB2 1 1
20 14085 1 1 53 TYR HB3 H 2.077 2.436 9.849 1.00 . A A . 48 LYS HB3 1 1
20 14086 1 1 53 TYR HD2 H 2.660 5.642 9.989 1.00 . A A . 48 LYS HD2 1 1
20 14087 1 1 53 TYR HE2 H 2.472 3.843 12.473 1.00 . A A . 48 LYS HE2 1 1
20 14088 1 1 53 TYR N N 1.566 4.606 7.271 1.00 . A A . 48 LYS N 1 1
20 14089 1 1 53 TYR O O 3.779 2.572 6.445 1.00 . A A . 48 LYS O 1 1
20 14090 1 1 54 CYS C C 0.873 -0.126 5.476 1.00 . A A . 49 ASN C 1 1
20 14091 1 1 54 CYS CA C 2.172 0.261 6.197 1.00 . A A . 49 ASN CA 1 1
20 14092 1 1 54 CYS CB C 2.704 -0.923 7.029 1.00 . A A . 49 ASN CB 1 1
20 14093 1 1 54 CYS H H 1.147 1.343 7.678 1.00 . A A . 49 ASN H 1 1
20 14094 1 1 54 CYS HA H 2.874 0.536 5.407 1.00 . A A . 49 ASN HA 1 1
20 14095 1 1 54 CYS HB2 H 2.913 -1.768 6.374 1.00 . A A . 49 ASN HB2 1 1
20 14096 1 1 54 CYS HB3 H 3.639 -0.655 7.520 1.00 . A A . 49 ASN HB3 1 1
20 14097 1 1 54 CYS N N 1.942 1.413 7.073 1.00 . A A . 49 ASN N 1 1
20 14098 1 1 54 CYS O O 0.746 -1.209 4.927 1.00 . A A . 49 ASN O 1 1
20 14099 1 1 55 ARG C C -1.293 0.667 3.426 1.00 . A A . 50 TYR C 1 1
20 14100 1 1 55 ARG CA C -1.402 0.549 4.946 1.00 . A A . 50 TYR CA 1 1
20 14101 1 1 55 ARG CB C -2.421 1.572 5.479 1.00 . A A . 50 TYR CB 1 1
20 14102 1 1 55 ARG CG C -2.335 1.793 6.969 1.00 . A A . 50 TYR CG 1 1
20 14103 1 1 55 ARG CZ C -2.163 2.266 9.722 1.00 . A A . 50 TYR CZ 1 1
20 14104 1 1 55 ARG H H 0.099 1.677 5.980 1.00 . A A . 50 TYR H 1 1
20 14105 1 1 55 ARG HA H -1.693 -0.466 5.222 1.00 . A A . 50 TYR HA 1 1
20 14106 1 1 55 ARG HB2 H -2.253 2.533 4.987 1.00 . A A . 50 TYR HB2 1 1
20 14107 1 1 55 ARG HB3 H -3.435 1.276 5.207 1.00 . A A . 50 TYR HB3 1 1
20 14108 1 1 55 ARG HD2 H -2.696 3.899 6.810 1.00 . A A . 50 TYR HD2 1 1
20 14109 1 1 55 ARG N N -0.093 0.806 5.537 1.00 . A A . 50 TYR N 1 1
20 14110 1 1 55 ARG O O -0.508 1.457 2.918 1.00 . A A . 50 TYR O 1 1
20 14111 1 1 56 ASN C C -2.515 1.328 0.794 1.00 . A A . 51 CYS C 1 1
20 14112 1 1 56 ASN CA C -2.097 -0.079 1.274 1.00 . A A . 51 CYS CA 1 1
20 14113 1 1 56 ASN CB C -3.019 -1.186 0.766 1.00 . A A . 51 CYS CB 1 1
20 14114 1 1 56 ASN H H -2.722 -0.777 3.209 1.00 . A A . 51 CYS H 1 1
20 14115 1 1 56 ASN HA H -1.071 -0.291 0.982 1.00 . A A . 51 CYS HA 1 1
20 14116 1 1 56 ASN HB2 H -4.058 -0.863 0.761 1.00 . A A . 51 CYS HB2 1 1
20 14117 1 1 56 ASN HB3 H -2.787 -1.440 -0.267 1.00 . A A . 51 CYS HB3 1 1
20 14118 1 1 56 ASN N N -2.116 -0.134 2.734 1.00 . A A . 51 CYS N 1 1
20 14119 1 1 56 ASN O O -3.275 2.005 1.470 1.00 . A A . 51 CYS O 1 1
20 14120 1 1 57 PRO C C -2.312 2.879 -2.460 1.00 . A A . 52 ARG C 1 1
20 14121 1 1 57 PRO CA C -2.255 3.048 -0.941 1.00 . A A . 52 ARG CA 1 1
20 14122 1 1 57 PRO CB C -1.158 4.073 -0.551 1.00 . A A . 52 ARG CB 1 1
20 14123 1 1 57 PRO CD C -2.380 5.087 1.435 1.00 . A A . 52 ARG CD 1 1
20 14124 1 1 57 PRO CG C -1.110 4.380 0.946 1.00 . A A . 52 ARG CG 1 1
20 14125 1 1 57 PRO HA H -3.248 3.366 -0.617 1.00 . A A . 52 ARG HA 1 1
20 14126 1 1 57 PRO HB2 H -0.184 3.709 -0.877 1.00 . A A . 52 ARG HB2 1 1
20 14127 1 1 57 PRO HB3 H -1.295 5.032 -1.052 1.00 . A A . 52 ARG HB3 1 1
20 14128 1 1 57 PRO HD2 H -3.242 4.444 1.304 1.00 . A A . 52 ARG HD2 1 1
20 14129 1 1 57 PRO HD3 H -2.263 5.341 2.483 1.00 . A A . 52 ARG HD3 1 1
20 14130 1 1 57 PRO HG2 H -0.955 3.466 1.517 1.00 . A A . 52 ARG HG2 1 1
20 14131 1 1 57 PRO HG3 H -0.239 4.998 1.158 1.00 . A A . 52 ARG HG3 1 1
20 14132 1 1 57 PRO N N -1.972 1.737 -0.367 1.00 . A A . 52 ARG N 1 1
20 14133 1 1 57 PRO O O -2.169 1.783 -2.992 1.00 . A A . 52 ARG O 1 1
20 14134 1 1 58 ASP C C -1.685 5.315 -5.008 1.00 . A A . 53 ASN C 1 1
20 14135 1 1 58 ASP CA C -2.588 4.157 -4.549 1.00 . A A . 53 ASN CA 1 1
20 14136 1 1 58 ASP CB C -4.069 4.433 -4.907 1.00 . A A . 53 ASN CB 1 1
20 14137 1 1 58 ASP CG C -4.863 3.126 -4.887 1.00 . A A . 53 ASN CG 1 1
20 14138 1 1 58 ASP H H -2.575 4.893 -2.572 1.00 . A A . 53 ASN H 1 1
20 14139 1 1 58 ASP HA H -2.219 3.237 -5.011 1.00 . A A . 53 ASN HA 1 1
20 14140 1 1 58 ASP HB2 H -4.509 5.102 -4.168 1.00 . A A . 53 ASN HB2 1 1
20 14141 1 1 58 ASP HB3 H -4.219 4.931 -5.863 1.00 . A A . 53 ASN HB3 1 1
20 14142 1 1 58 ASP N N -2.505 4.049 -3.101 1.00 . A A . 53 ASN N 1 1
20 14143 1 1 58 ASP O O -2.163 6.274 -5.599 1.00 . A A . 53 ASN O 1 1
20 14144 1 1 58 ASP OD1 O -4.944 2.462 -3.869 1.00 . A A . 53 ASN OD1 1 1
20 14145 1 1 59 ARG C C 0.498 6.750 -6.592 1.00 . A A . 54 PRO C 1 1
20 14146 1 1 59 ARG CA C 0.540 6.353 -5.101 1.00 . A A . 54 PRO CA 1 1
20 14147 1 1 59 ARG CB C 1.943 5.803 -4.781 1.00 . A A . 54 PRO CB 1 1
20 14148 1 1 59 ARG CD C 0.376 4.089 -4.177 1.00 . A A . 54 PRO CD 1 1
20 14149 1 1 59 ARG CG C 1.732 4.663 -3.791 1.00 . A A . 54 PRO CG 1 1
20 14150 1 1 59 ARG HA H 0.299 7.217 -4.481 1.00 . A A . 54 PRO HA 1 1
20 14151 1 1 59 ARG HB2 H 2.400 5.373 -5.673 1.00 . A A . 54 PRO HB2 1 1
20 14152 1 1 59 ARG HB3 H 2.627 6.553 -4.402 1.00 . A A . 54 PRO HB3 1 1
20 14153 1 1 59 ARG HD2 H 0.475 3.308 -4.930 1.00 . A A . 54 PRO HD2 1 1
20 14154 1 1 59 ARG HD3 H -0.087 3.666 -3.296 1.00 . A A . 54 PRO HD3 1 1
20 14155 1 1 59 ARG HG2 H 2.532 3.922 -3.814 1.00 . A A . 54 PRO HG2 1 1
20 14156 1 1 59 ARG HG3 H 1.681 5.063 -2.778 1.00 . A A . 54 PRO HG3 1 1
20 14157 1 1 59 ARG N N -0.343 5.230 -4.754 1.00 . A A . 54 PRO N 1 1
20 14158 1 1 59 ARG O O 0.630 7.905 -6.987 1.00 . A A . 54 PRO O 1 1
20 14159 1 1 60 GLU C C -1.189 5.198 -9.313 1.00 . A A . 55 ASP C 1 1
20 14160 1 1 60 GLU CA C 0.221 5.572 -8.802 1.00 . A A . 55 ASP CA 1 1
20 14161 1 1 60 GLU CB C 1.179 4.407 -9.143 1.00 . A A . 55 ASP CB 1 1
20 14162 1 1 60 GLU CG C 0.862 3.092 -8.378 1.00 . A A . 55 ASP CG 1 1
20 14163 1 1 60 GLU H H 0.198 4.781 -6.896 1.00 . A A . 55 ASP H 1 1
20 14164 1 1 60 GLU HA H 0.541 6.513 -9.248 1.00 . A A . 55 ASP HA 1 1
20 14165 1 1 60 GLU HB2 H 1.176 4.199 -10.213 1.00 . A A . 55 ASP HB2 1 1
20 14166 1 1 60 GLU HB3 H 2.200 4.690 -8.875 1.00 . A A . 55 ASP HB3 1 1
20 14167 1 1 60 GLU N N 0.278 5.670 -7.351 1.00 . A A . 55 ASP N 1 1
20 14168 1 1 60 GLU O O -1.417 5.028 -10.502 1.00 . A A . 55 ASP O 1 1
20 14169 1 1 61 LEU C C -3.532 3.287 -9.438 1.00 . A A . 56 ARG C 1 1
20 14170 1 1 61 LEU CA C -3.423 4.500 -8.497 1.00 . A A . 56 ARG CA 1 1
20 14171 1 1 61 LEU CB C -4.548 5.534 -8.567 1.00 . A A . 56 ARG CB 1 1
20 14172 1 1 61 LEU CG C -4.621 6.394 -9.842 1.00 . A A . 56 ARG CG 1 1
20 14173 1 1 61 LEU H H -1.795 5.232 -7.396 1.00 . A A . 56 ARG H 1 1
20 14174 1 1 61 LEU HA H -3.556 4.030 -7.531 1.00 . A A . 56 ARG HA 1 1
20 14175 1 1 61 LEU HB2 H -5.486 4.994 -8.445 1.00 . A A . 56 ARG HB2 1 1
20 14176 1 1 61 LEU HB3 H -4.510 6.154 -7.674 1.00 . A A . 56 ARG HB3 1 1
20 14177 1 1 61 LEU N N -2.083 5.027 -8.327 1.00 . A A . 56 ARG N 1 1
20 14178 1 1 61 LEU O O -4.222 3.268 -10.449 1.00 . A A . 56 ARG O 1 1
20 14179 1 1 62 ARG C C -4.370 0.413 -9.317 1.00 . A A . 57 GLU C 1 1
20 14180 1 1 62 ARG CA C -2.906 0.890 -9.423 1.00 . A A . 57 GLU CA 1 1
20 14181 1 1 62 ARG CB C -1.972 0.078 -8.506 1.00 . A A . 57 GLU CB 1 1
20 14182 1 1 62 ARG CD C -1.490 -2.002 -9.929 1.00 . A A . 57 GLU CD 1 1
20 14183 1 1 62 ARG CG C -1.991 -1.459 -8.594 1.00 . A A . 57 GLU CG 1 1
20 14184 1 1 62 ARG H H -2.309 2.427 -8.091 1.00 . A A . 57 GLU H 1 1
20 14185 1 1 62 ARG HA H -2.576 0.908 -10.462 1.00 . A A . 57 GLU HA 1 1
20 14186 1 1 62 ARG HB2 H -0.947 0.434 -8.622 1.00 . A A . 57 GLU HB2 1 1
20 14187 1 1 62 ARG HB3 H -2.264 0.337 -7.494 1.00 . A A . 57 GLU HB3 1 1
20 14188 1 1 62 ARG HG2 H -1.356 -1.850 -7.799 1.00 . A A . 57 GLU HG2 1 1
20 14189 1 1 62 ARG HG3 H -2.978 -1.864 -8.397 1.00 . A A . 57 GLU HG3 1 1
20 14190 1 1 62 ARG N N -2.858 2.249 -8.909 1.00 . A A . 57 GLU N 1 1
20 14191 1 1 62 ARG O O -5.192 1.020 -8.638 1.00 . A A . 57 GLU O 1 1
20 14192 1 1 63 PRO C C -6.526 -1.541 -8.637 1.00 . A A . 58 LEU C 1 1
20 14193 1 1 63 PRO CA C -5.983 -1.267 -10.056 1.00 . A A . 58 LEU CA 1 1
20 14194 1 1 63 PRO CB C -5.918 -2.557 -10.894 1.00 . A A . 58 LEU CB 1 1
20 14195 1 1 63 PRO CG C -7.241 -3.337 -10.993 1.00 . A A . 58 LEU CG 1 1
20 14196 1 1 63 PRO HA H -6.629 -0.526 -10.529 1.00 . A A . 58 LEU HA 1 1
20 14197 1 1 63 PRO HB2 H -5.569 -2.310 -11.898 1.00 . A A . 58 LEU HB2 1 1
20 14198 1 1 63 PRO HB3 H -5.163 -3.220 -10.468 1.00 . A A . 58 LEU HB3 1 1
20 14199 1 1 63 PRO N N -4.641 -0.697 -10.022 1.00 . A A . 58 LEU N 1 1
20 14200 1 1 63 PRO O O -7.670 -1.244 -8.312 1.00 . A A . 58 LEU O 1 1
20 14201 1 1 64 TRP C C -4.940 -1.705 -5.570 1.00 . A A . 59 ARG C 1 1
20 14202 1 1 64 TRP CA C -5.907 -2.526 -6.461 1.00 . A A . 59 ARG CA 1 1
20 14203 1 1 64 TRP CB C -5.696 -4.052 -6.385 1.00 . A A . 59 ARG CB 1 1
20 14204 1 1 64 TRP CG C -6.239 -4.757 -5.135 1.00 . A A . 59 ARG CG 1 1
20 14205 1 1 64 TRP H H -4.723 -2.354 -8.201 1.00 . A A . 59 ARG H 1 1
20 14206 1 1 64 TRP HA H -6.932 -2.232 -6.252 1.00 . A A . 59 ARG HA 1 1
20 14207 1 1 64 TRP HB2 H -6.134 -4.522 -7.263 1.00 . A A . 59 ARG HB2 1 1
20 14208 1 1 64 TRP HB3 H -4.633 -4.242 -6.475 1.00 . A A . 59 ARG HB3 1 1
20 14209 1 1 64 TRP N N -5.640 -2.173 -7.848 1.00 . A A . 59 ARG N 1 1
20 14210 1 1 64 TRP O O -3.804 -1.480 -5.971 1.00 . A A . 59 ARG O 1 1
20 14211 1 1 66 PHE C C -3.363 -1.533 -2.979 1.00 . A A . 61 PRO C 1 1
20 14212 1 1 66 PHE CA C -4.483 -0.578 -3.423 1.00 . A A . 61 PRO CA 1 1
20 14213 1 1 66 PHE CB C -5.384 -0.177 -2.241 1.00 . A A . 61 PRO CB 1 1
20 14214 1 1 66 PHE CG C -6.591 -1.114 -2.316 1.00 . A A . 61 PRO CG 1 1
20 14215 1 1 66 PHE HA H -4.037 0.289 -3.907 1.00 . A A . 61 PRO HA 1 1
20 14216 1 1 66 PHE HB2 H -4.889 -0.211 -1.271 1.00 . A A . 61 PRO HB2 1 1
20 14217 1 1 66 PHE HB3 H -5.738 0.843 -2.377 1.00 . A A . 61 PRO HB3 1 1
20 14218 1 1 66 PHE HD2 H -7.103 -2.482 -3.911 1.00 . A A . 61 PRO HD2 1 1
20 14219 1 1 66 PHE N N -5.386 -1.274 -4.352 1.00 . A A . 61 PRO N 1 1
20 14220 1 1 66 PHE O O -3.646 -2.669 -2.628 1.00 . A A . 61 PRO O 1 1
20 14221 1 1 67 THR C C -0.028 -1.269 -1.690 1.00 . A A . 62 TRP C 1 1
20 14222 1 1 67 THR CA C -0.954 -1.921 -2.724 1.00 . A A . 62 TRP CA 1 1
20 14223 1 1 67 THR CB C -0.166 -2.229 -4.014 1.00 . A A . 62 TRP CB 1 1
20 14224 1 1 67 THR H H -1.946 -0.106 -3.316 1.00 . A A . 62 TRP H 1 1
20 14225 1 1 67 THR HA H -1.322 -2.853 -2.289 1.00 . A A . 62 TRP HA 1 1
20 14226 1 1 67 THR N N -2.099 -1.062 -3.048 1.00 . A A . 62 TRP N 1 1
20 14227 1 1 67 THR O O -0.110 -0.084 -1.397 1.00 . A A . 62 TRP O 1 1
20 14228 1 1 68 THR C C 3.075 -2.725 -0.482 1.00 . A A . 63 CYS C 1 1
20 14229 1 1 68 THR CA C 1.953 -1.700 -0.310 1.00 . A A . 63 CYS CA 1 1
20 14230 1 1 68 THR CB C 1.493 -1.530 1.154 1.00 . A A . 63 CYS CB 1 1
20 14231 1 1 68 THR H H 0.882 -3.088 -1.490 1.00 . A A . 63 CYS H 1 1
20 14232 1 1 68 THR HA H 2.365 -0.761 -0.681 1.00 . A A . 63 CYS HA 1 1
20 14233 1 1 68 THR N N 0.887 -2.121 -1.208 1.00 . A A . 63 CYS N 1 1
20 14234 1 1 68 THR O O 2.910 -3.748 -1.141 1.00 . A A . 63 CYS O 1 1
20 14235 1 1 69 ASP C C 5.140 -4.395 1.044 1.00 . A A . 64 PHE C 1 1
20 14236 1 1 69 ASP CA C 5.377 -3.268 0.039 1.00 . A A . 64 PHE CA 1 1
20 14237 1 1 69 ASP CB C 6.655 -2.492 0.370 1.00 . A A . 64 PHE CB 1 1
20 14238 1 1 69 ASP CG C 6.897 -1.385 -0.620 1.00 . A A . 64 PHE CG 1 1
20 14239 1 1 69 ASP H H 4.321 -1.523 0.620 1.00 . A A . 64 PHE H 1 1
20 14240 1 1 69 ASP HA H 5.411 -3.686 -0.962 1.00 . A A . 64 PHE HA 1 1
20 14241 1 1 69 ASP HB2 H 6.590 -2.082 1.378 1.00 . A A . 64 PHE HB2 1 1
20 14242 1 1 69 ASP HB3 H 7.518 -3.161 0.355 1.00 . A A . 64 PHE HB3 1 1
20 14243 1 1 69 ASP N N 4.235 -2.369 0.098 1.00 . A A . 64 PHE N 1 1
20 14244 1 1 69 ASP O O 4.486 -4.177 2.055 1.00 . A A . 64 PHE O 1 1
20 14245 1 1 70 PRO C C 6.663 -6.775 2.608 1.00 . A A . 65 THR C 1 1
20 14246 1 1 70 PRO CA C 5.470 -6.708 1.650 1.00 . A A . 65 THR CA 1 1
20 14247 1 1 70 PRO CB C 5.264 -8.036 0.886 1.00 . A A . 65 THR CB 1 1
20 14248 1 1 70 PRO HA H 4.568 -6.516 2.235 1.00 . A A . 65 THR HA 1 1
20 14249 1 1 70 PRO N N 5.680 -5.587 0.738 1.00 . A A . 65 THR N 1 1
20 14250 1 1 70 PRO O O 7.624 -6.027 2.496 1.00 . A A . 65 THR O 1 1
20 14251 1 1 71 ASN C C 8.656 -8.920 4.040 1.00 . A A . 66 THR C 1 1
20 14252 1 1 71 ASN CA C 7.582 -7.925 4.539 1.00 . A A . 66 THR CA 1 1
20 14253 1 1 71 ASN CB C 6.887 -8.400 5.830 1.00 . A A . 66 THR CB 1 1
20 14254 1 1 71 ASN H H 5.736 -8.311 3.592 1.00 . A A . 66 THR H 1 1
20 14255 1 1 71 ASN HA H 8.098 -6.976 4.711 1.00 . A A . 66 THR HA 1 1
20 14256 1 1 71 ASN N N 6.540 -7.718 3.550 1.00 . A A . 66 THR N 1 1
20 14257 1 1 71 ASN O O 9.664 -9.122 4.706 1.00 . A A . 66 THR O 1 1
20 14258 1 1 72 LYS C C 10.489 -9.726 1.543 1.00 . A A . 67 ASP C 1 1
20 14259 1 1 72 LYS CA C 9.385 -10.480 2.330 1.00 . A A . 67 ASP CA 1 1
20 14260 1 1 72 LYS CB C 8.684 -11.492 1.417 1.00 . A A . 67 ASP CB 1 1
20 14261 1 1 72 LYS CG C 9.692 -12.487 0.831 1.00 . A A . 67 ASP CG 1 1
20 14262 1 1 72 LYS H H 7.585 -9.331 2.320 1.00 . A A . 67 ASP H 1 1
20 14263 1 1 72 LYS HA H 9.791 -11.035 3.173 1.00 . A A . 67 ASP HA 1 1
20 14264 1 1 72 LYS HB2 H 7.959 -12.060 1.990 1.00 . A A . 67 ASP HB2 1 1
20 14265 1 1 72 LYS HB3 H 8.158 -10.988 0.608 1.00 . A A . 67 ASP HB3 1 1
20 14266 1 1 72 LYS N N 8.408 -9.529 2.859 1.00 . A A . 67 ASP N 1 1
20 14267 1 1 72 LYS O O 10.186 -8.912 0.679 1.00 . A A . 67 ASP O 1 1
20 14268 1 1 73 ARG C C 12.956 -9.649 -0.464 1.00 . A A . 68 PRO C 1 1
20 14269 1 1 73 ARG CA C 12.910 -9.479 1.071 1.00 . A A . 68 PRO CA 1 1
20 14270 1 1 73 ARG CB C 14.148 -10.158 1.679 1.00 . A A . 68 PRO CB 1 1
20 14271 1 1 73 ARG CD C 12.224 -10.879 2.951 1.00 . A A . 68 PRO CD 1 1
20 14272 1 1 73 ARG CG C 13.720 -10.594 3.078 1.00 . A A . 68 PRO CG 1 1
20 14273 1 1 73 ARG HA H 12.953 -8.412 1.277 1.00 . A A . 68 PRO HA 1 1
20 14274 1 1 73 ARG HB2 H 14.417 -11.052 1.111 1.00 . A A . 68 PRO HB2 1 1
20 14275 1 1 73 ARG HB3 H 15.020 -9.503 1.689 1.00 . A A . 68 PRO HB3 1 1
20 14276 1 1 73 ARG HD2 H 12.037 -11.928 2.719 1.00 . A A . 68 PRO HD2 1 1
20 14277 1 1 73 ARG HD3 H 11.714 -10.619 3.880 1.00 . A A . 68 PRO HD3 1 1
20 14278 1 1 73 ARG HG2 H 14.283 -11.451 3.448 1.00 . A A . 68 PRO HG2 1 1
20 14279 1 1 73 ARG HG3 H 13.873 -9.769 3.775 1.00 . A A . 68 PRO HG3 1 1
20 14280 1 1 73 ARG N N 11.788 -10.042 1.831 1.00 . A A . 68 PRO N 1 1
20 14281 1 1 73 ARG O O 13.844 -9.109 -1.113 1.00 . A A . 68 PRO O 1 1
20 14282 1 1 74 TRP C C 10.647 -10.121 -3.060 1.00 . A A . 69 ASN C 1 1
20 14283 1 1 74 TRP CA C 11.974 -10.629 -2.480 1.00 . A A . 69 ASN CA 1 1
20 14284 1 1 74 TRP CB C 12.209 -12.106 -2.852 1.00 . A A . 69 ASN CB 1 1
20 14285 1 1 74 TRP CG C 13.623 -12.640 -2.548 1.00 . A A . 69 ASN CG 1 1
20 14286 1 1 74 TRP H H 11.312 -10.860 -0.456 1.00 . A A . 69 ASN H 1 1
20 14287 1 1 74 TRP HA H 12.733 -10.007 -2.959 1.00 . A A . 69 ASN HA 1 1
20 14288 1 1 74 TRP HB2 H 11.489 -12.753 -2.351 1.00 . A A . 69 ASN HB2 1 1
20 14289 1 1 74 TRP HB3 H 12.057 -12.244 -3.923 1.00 . A A . 69 ASN HB3 1 1
20 14290 1 1 74 TRP N N 12.006 -10.418 -1.029 1.00 . A A . 69 ASN N 1 1
20 14291 1 1 74 TRP O O 10.617 -9.557 -4.149 1.00 . A A . 69 ASN O 1 1
20 14292 1 1 75 GLU C C 8.167 -8.326 -2.423 1.00 . A A . 70 LYS C 1 1
20 14293 1 1 75 GLU CA C 8.275 -9.810 -2.802 1.00 . A A . 70 LYS CA 1 1
20 14294 1 1 75 GLU CB C 7.088 -10.602 -2.217 1.00 . A A . 70 LYS CB 1 1
20 14295 1 1 75 GLU CD C 5.633 -10.964 -4.295 1.00 . A A . 70 LYS CD 1 1
20 14296 1 1 75 GLU CG C 5.775 -10.250 -2.939 1.00 . A A . 70 LYS CG 1 1
20 14297 1 1 75 GLU H H 9.608 -10.774 -1.413 1.00 . A A . 70 LYS H 1 1
20 14298 1 1 75 GLU HA H 8.275 -9.924 -3.888 1.00 . A A . 70 LYS HA 1 1
20 14299 1 1 75 GLU HB2 H 7.267 -11.677 -2.259 1.00 . A A . 70 LYS HB2 1 1
20 14300 1 1 75 GLU HB3 H 6.988 -10.400 -1.153 1.00 . A A . 70 LYS HB3 1 1
20 14301 1 1 75 GLU HG2 H 4.931 -10.530 -2.308 1.00 . A A . 70 LYS HG2 1 1
20 14302 1 1 75 GLU HG3 H 5.706 -9.168 -3.063 1.00 . A A . 70 LYS HG3 1 1
20 14303 1 1 75 GLU N N 9.551 -10.303 -2.296 1.00 . A A . 70 LYS N 1 1
20 14304 1 1 75 GLU O O 7.644 -7.958 -1.382 1.00 . A A . 70 LYS O 1 1
20 14305 1 1 76 LEU C C 7.275 -5.489 -2.961 1.00 . A A . 71 ARG C 1 1
20 14306 1 1 76 LEU CA C 8.708 -6.061 -3.130 1.00 . A A . 71 ARG CA 1 1
20 14307 1 1 76 LEU CB C 9.584 -5.400 -4.213 1.00 . A A . 71 ARG CB 1 1
20 14308 1 1 76 LEU CG C 10.037 -3.967 -3.873 1.00 . A A . 71 ARG CG 1 1
20 14309 1 1 76 LEU H H 9.132 -7.935 -4.139 1.00 . A A . 71 ARG H 1 1
20 14310 1 1 76 LEU HA H 9.207 -5.930 -2.167 1.00 . A A . 71 ARG HA 1 1
20 14311 1 1 76 LEU HB2 H 10.490 -6.003 -4.290 1.00 . A A . 71 ARG HB2 1 1
20 14312 1 1 76 LEU HB3 H 9.129 -5.464 -5.200 1.00 . A A . 71 ARG HB3 1 1
20 14313 1 1 76 LEU N N 8.694 -7.503 -3.347 1.00 . A A . 71 ARG N 1 1
20 14314 1 1 76 LEU O O 6.819 -5.291 -1.844 1.00 . A A . 71 ARG O 1 1
20 14315 1 1 77 CYS C C 4.182 -5.803 -4.078 1.00 . A A . 72 TRP C 1 1
20 14316 1 1 77 CYS CA C 5.229 -4.668 -4.014 1.00 . A A . 72 TRP CA 1 1
20 14317 1 1 77 CYS CB C 4.977 -3.608 -5.110 1.00 . A A . 72 TRP CB 1 1
20 14318 1 1 77 CYS H H 6.984 -5.406 -4.985 1.00 . A A . 72 TRP H 1 1
20 14319 1 1 77 CYS HA H 5.116 -4.168 -3.052 1.00 . A A . 72 TRP HA 1 1
20 14320 1 1 77 CYS HB2 H 4.008 -3.139 -4.936 1.00 . A A . 72 TRP HB2 1 1
20 14321 1 1 77 CYS HB3 H 5.689 -2.779 -5.092 1.00 . A A . 72 TRP HB3 1 1
20 14322 1 1 77 CYS N N 6.593 -5.203 -4.092 1.00 . A A . 72 TRP N 1 1
20 14323 1 1 77 CYS O O 4.437 -6.889 -4.600 1.00 . A A . 72 TRP O 1 1
20 14324 1 1 78 ASP C C 0.521 -5.684 -3.429 1.00 . A A . 73 GLU C 1 1
20 14325 1 1 78 ASP CA C 1.849 -6.387 -3.755 1.00 . A A . 73 GLU CA 1 1
20 14326 1 1 78 ASP CB C 1.975 -7.682 -2.937 1.00 . A A . 73 GLU CB 1 1
20 14327 1 1 78 ASP CG C 1.036 -8.766 -3.502 1.00 . A A . 73 GLU CG 1 1
20 14328 1 1 78 ASP H H 2.801 -4.600 -3.108 1.00 . A A . 73 GLU H 1 1
20 14329 1 1 78 ASP HA H 1.840 -6.618 -4.824 1.00 . A A . 73 GLU HA 1 1
20 14330 1 1 78 ASP HB2 H 3.002 -8.035 -2.908 1.00 . A A . 73 GLU HB2 1 1
20 14331 1 1 78 ASP HB3 H 1.745 -7.482 -1.896 1.00 . A A . 73 GLU HB3 1 1
20 14332 1 1 78 ASP N N 2.969 -5.470 -3.583 1.00 . A A . 73 GLU N 1 1
20 14333 1 1 78 ASP O O 0.426 -4.836 -2.550 1.00 . A A . 73 GLU O 1 1
20 14334 1 1 79 ILE C C -2.476 -6.193 -2.812 1.00 . A A . 74 LEU C 1 1
20 14335 1 1 79 ILE CA C -1.848 -5.638 -4.101 1.00 . A A . 74 LEU CA 1 1
20 14336 1 1 79 ILE CB C -2.666 -6.151 -5.296 1.00 . A A . 74 LEU CB 1 1
20 14337 1 1 79 ILE CD1 C -3.013 -6.377 -7.789 1.00 . A A . 74 LEU CD1 1 1
20 14338 1 1 79 ILE H H -0.282 -6.824 -4.890 1.00 . A A . 74 LEU H 1 1
20 14339 1 1 79 ILE HA H -1.823 -4.549 -4.070 1.00 . A A . 74 LEU HA 1 1
20 14340 1 1 79 ILE HD11 H -3.159 -7.451 -7.696 1.00 . A A . 74 LEU HD11 1 1
20 14341 1 1 79 ILE HD12 H -3.996 -5.910 -7.749 1.00 . A A . 74 LEU HD12 1 1
20 14342 1 1 79 ILE HD13 H -2.598 -6.187 -8.779 1.00 . A A . 74 LEU HD13 1 1
20 14343 1 1 79 ILE N N -0.480 -6.109 -4.222 1.00 . A A . 74 LEU N 1 1
20 14344 1 1 79 ILE O O -2.193 -7.312 -2.410 1.00 . A A . 74 LEU O 1 1
20 14345 1 1 80 PRO C C -5.554 -5.947 -1.366 1.00 . A A . 75 CYS C 1 1
20 14346 1 1 80 PRO CA C -4.100 -5.697 -1.016 1.00 . A A . 75 CYS CA 1 1
20 14347 1 1 80 PRO CB C -4.064 -4.521 -0.050 1.00 . A A . 75 CYS CB 1 1
20 14348 1 1 80 PRO HA H -3.710 -6.594 -0.560 1.00 . A A . 75 CYS HA 1 1
20 14349 1 1 80 PRO HB2 H -4.514 -3.642 -0.514 1.00 . A A . 75 CYS HB2 1 1
20 14350 1 1 80 PRO HB3 H -4.660 -4.732 0.838 1.00 . A A . 75 CYS HB3 1 1
20 14351 1 1 80 PRO N N -3.335 -5.363 -2.209 1.00 . A A . 75 CYS N 1 1
20 14352 1 1 80 PRO O O -6.044 -5.486 -2.384 1.00 . A A . 75 CYS O 1 1
20 14353 1 1 81 ARG C C -8.216 -5.873 0.631 1.00 . A A . 76 ASP C 1 1
20 14354 1 1 81 ARG CA C -7.680 -6.720 -0.526 1.00 . A A . 76 ASP CA 1 1
20 14355 1 1 81 ARG CB C -8.251 -8.147 -0.492 1.00 . A A . 76 ASP CB 1 1
20 14356 1 1 81 ARG CG C -9.787 -8.120 -0.710 1.00 . A A . 76 ASP CG 1 1
20 14357 1 1 81 ARG H H -5.734 -6.964 0.389 1.00 . A A . 76 ASP H 1 1
20 14358 1 1 81 ARG HA H -7.990 -6.264 -1.470 1.00 . A A . 76 ASP HA 1 1
20 14359 1 1 81 ARG HB2 H -7.806 -8.749 -1.284 1.00 . A A . 76 ASP HB2 1 1
20 14360 1 1 81 ARG HB3 H -8.022 -8.637 0.455 1.00 . A A . 76 ASP HB3 1 1
20 14361 1 1 81 ARG N N -6.226 -6.628 -0.420 1.00 . A A . 76 ASP N 1 1
20 14362 1 1 81 ARG O O -7.872 -6.062 1.792 1.00 . A A . 76 ASP O 1 1
20 14363 1 1 82 CYS C C -11.139 -4.280 1.051 1.00 . A A . 77 ILE C 1 1
20 14364 1 1 82 CYS CA C -9.645 -3.918 1.085 1.00 . A A . 77 ILE CA 1 1
20 14365 1 1 82 CYS CB C -9.327 -2.511 0.508 1.00 . A A . 77 ILE CB 1 1
20 14366 1 1 82 CYS H H -9.241 -4.901 -0.766 1.00 . A A . 77 ILE H 1 1
20 14367 1 1 82 CYS HA H -9.238 -4.053 2.086 1.00 . A A . 77 ILE HA 1 1
20 14368 1 1 82 CYS N N -9.024 -4.895 0.208 1.00 . A A . 77 ILE N 1 1
20 14369 1 1 82 CYS O O -11.640 -4.652 -0.004 1.00 . A A . 77 ILE O 1 1
20 14370 1 1 83 THR C C -14.172 -4.237 1.179 1.00 . A A . 78 PRO C 1 1
20 14371 1 1 83 THR CA C -13.229 -4.588 2.351 1.00 . A A . 78 PRO CA 1 1
20 14372 1 1 83 THR CB C -13.699 -3.954 3.669 1.00 . A A . 78 PRO CB 1 1
20 14373 1 1 83 THR HA H -13.225 -5.672 2.474 1.00 . A A . 78 PRO HA 1 1
20 14374 1 1 83 THR N N -11.831 -4.178 2.222 1.00 . A A . 78 PRO N 1 1
20 14375 1 1 83 THR O O -14.280 -3.097 0.742 1.00 . A A . 78 PRO O 1 1
20 14376 2 2 1 AMH C1 C 5.507 -0.366 -8.714 1.00 . B A . 84 AMH C1 1 1
20 14377 2 2 1 AMH C2 C 4.772 0.695 -9.519 1.00 . B A . 84 AMH C2 1 1
20 14378 2 2 1 AMH C3 C 3.564 0.087 -10.213 1.00 . B A . 84 AMH C3 1 1
20 14379 2 2 1 AMH C4 C 2.538 -0.361 -9.172 1.00 . B A . 84 AMH C4 1 1
20 14380 2 2 1 AMH C5 C 3.216 -1.397 -8.260 1.00 . B A . 84 AMH C5 1 1
20 14381 2 2 1 AMH C6 C 4.553 -0.917 -7.648 1.00 . B A . 84 AMH C6 1 1
20 14382 2 2 1 AMH C7 C 1.299 -0.972 -9.858 1.00 . B A . 84 AMH C7 1 1
20 14383 2 2 1 AMH C8 C 6.762 0.293 -8.113 1.00 . B A . 84 AMH C8 1 1
20 14384 2 2 1 AMH H1 H 5.832 -1.194 -9.349 1.00 . B A . 84 AMH H1 1 1
20 14385 2 2 1 AMH H21 H 5.437 1.144 -10.257 1.00 . B A . 84 AMH H21 1 1
20 14386 2 2 1 AMH H22 H 4.429 1.461 -8.819 1.00 . B A . 84 AMH H22 1 1
20 14387 2 2 1 AMH H31 H 3.148 0.827 -10.896 1.00 . B A . 84 AMH H31 1 1
20 14388 2 2 1 AMH H32 H 3.875 -0.781 -10.794 1.00 . B A . 84 AMH H32 1 1
20 14389 2 2 1 AMH H4 H 2.235 0.497 -8.574 1.00 . B A . 84 AMH H4 1 1
20 14390 2 2 1 AMH H51 H 2.525 -1.688 -7.468 1.00 . B A . 84 AMH H51 1 1
20 14391 2 2 1 AMH H52 H 3.411 -2.279 -8.866 1.00 . B A . 84 AMH H52 1 1
20 14392 2 2 1 AMH H61 H 5.069 -1.722 -7.128 1.00 . B A . 84 AMH H61 1 1
20 14393 2 2 1 AMH H62 H 4.356 -0.149 -6.902 1.00 . B A . 84 AMH H62 1 1
20 14394 2 2 1 AMH H71 H 1.575 -1.897 -10.368 1.00 . B A . 84 AMH H71 1 1
20 14395 2 2 1 AMH H72 H 0.543 -1.217 -9.107 1.00 . B A . 84 AMH H72 1 1
20 14396 2 2 1 AMH HN1 H -0.214 -0.352 -11.052 1.00 . B A . 84 AMH HN1 1 1
20 14397 2 2 1 AMH HN2 H 0.687 0.877 -10.448 1.00 . B A . 84 AMH HN2 1 1
20 14398 2 2 1 AMH N N 0.721 -0.046 -10.832 1.00 . B A . 84 AMH N 1 1
20 14399 2 2 1 AMH O1 O 7.810 0.293 -8.751 1.00 . B A . 84 AMH O1 1 1
20 14400 2 2 1 AMH O2 O 6.708 0.803 -7.003 1.00 . B A . 84 AMH O2 1 1
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