NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623220 |
5nvp   |
34130 | cing | 4-filtered-FRED | STAR | entry | full | 434 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nvp
# This FRED archive file contains, for PDB entry <5nvp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5nvp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nvp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3800.36
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 $Envelope_glycoprotein_Gp41 A . 1 1
stop_
save_
save_Envelope_glycoprotein_Gp41
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Envelope glycoprotein Gp41"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIGALFLGFLGAAGSKKXKNEQELLELDKWASLWN
_Entity.Number_of_monomers 35
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 GLY . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 SER . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 ACA $ACA 1 1
19 LYS . 1 1
20 ASN . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 TRP . 1 1
31 ALA . 1 1
32 SER . 1 1
33 LEU . 1 1
34 TRP . 1 1
35 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
ACA 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
TRP 30 30 1 1
ALA 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
TRP 34 34 1 1
ASN 35 35 1 1
stop_
save_
save_ACA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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71 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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210 1 . . . 1 1
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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
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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244 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
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267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
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290 1 . . . 1 1
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292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
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 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 3 GLY H . 3 GLY HN 1 1
2 1 1 1 1 2 ILE H . 2 ILE HN 1 1
2 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
3 1 1 1 1 2 ILE H . 2 ILE HN 1 1
3 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
4 1 1 1 1 2 ILE H . 2 ILE HN 1 1
4 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
5 1 1 1 1 2 ILE H . 2 ILE HN 1 1
5 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
6 1 1 1 1 2 ILE H . 2 ILE HN 1 1
6 1 2 1 1 3 GLY H . 3 GLY HN 1 1
7 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
7 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
8 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
8 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
9 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
9 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
10 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
10 1 2 1 1 5 LEU H . 5 LEU HN 1 1
11 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
11 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
12 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
12 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
13 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
13 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
14 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
14 1 2 1 1 3 GLY H . 3 GLY HN 1 1
15 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
15 1 2 1 1 3 GLY H . 3 GLY HN 1 1
16 1 1 1 1 3 GLY H . 3 GLY HN 1 1
16 1 2 1 1 4 ALA H . 4 ALA HN 1 1
17 1 1 1 1 3 GLY H . 3 GLY HN 1 1
17 1 2 1 1 5 LEU H . 5 LEU HN 1 1
18 1 1 1 1 3 GLY HA2 . 3 GLY HA1 1 1
18 1 2 1 1 6 PHE H . 6 PHE HN 1 1
19 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
19 1 2 1 1 4 ALA H . 4 ALA HN 1 1
20 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
20 1 2 1 1 6 PHE H . 6 PHE HN 1 1
21 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
21 1 2 1 1 7 LEU H . 7 LEU HN 1 1
22 1 1 1 1 4 ALA H . 4 ALA HN 1 1
22 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
23 1 1 1 1 4 ALA H . 4 ALA HN 1 1
23 1 2 1 1 5 LEU H . 5 LEU HN 1 1
24 1 1 1 1 4 ALA H . 4 ALA HN 1 1
24 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
25 1 1 1 1 4 ALA H . 4 ALA HN 1 1
25 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
26 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
26 1 2 1 1 7 LEU H . 7 LEU HN 1 1
27 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
27 1 2 1 1 5 LEU H . 5 LEU HN 1 1
28 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
28 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
29 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
29 1 2 1 1 6 PHE H . 6 PHE HN 1 1
30 1 1 1 1 5 LEU H . 5 LEU HN 1 1
30 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
31 1 1 1 1 5 LEU H . 5 LEU HN 1 1
31 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
32 1 1 1 1 5 LEU H . 5 LEU HN 1 1
32 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
33 1 1 1 1 5 LEU H . 5 LEU HN 1 1
33 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
34 1 1 1 1 5 LEU H . 5 LEU HN 1 1
34 1 2 1 1 6 PHE H . 6 PHE HN 1 1
35 1 1 1 1 5 LEU H . 5 LEU HN 1 1
35 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
36 1 1 1 1 5 LEU H . 5 LEU HN 1 1
36 1 2 1 1 7 LEU H . 7 LEU HN 1 1
37 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
37 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
38 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
38 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
39 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
39 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
40 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
40 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
41 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
41 1 2 1 1 6 PHE H . 6 PHE HN 1 1
42 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
42 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
43 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
43 1 2 1 1 6 PHE H . 6 PHE HN 1 1
44 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
44 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
45 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
45 1 2 1 1 6 PHE H . 6 PHE HN 1 1
46 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
46 1 2 1 1 9 PHE QE . 9 PHE QE 1 1
47 1 1 1 1 6 PHE H . 6 PHE HN 1 1
47 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
48 1 1 1 1 6 PHE H . 6 PHE HN 1 1
48 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
49 1 1 1 1 6 PHE H . 6 PHE HN 1 1
49 1 2 1 1 7 LEU H . 7 LEU HN 1 1
50 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
50 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
51 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
51 1 2 1 1 7 LEU H . 7 LEU HN 1 1
52 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
52 1 2 1 1 7 LEU H . 7 LEU HN 1 1
53 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
53 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
54 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
54 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
55 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
55 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
56 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
56 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
57 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
57 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
58 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
58 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
59 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
59 1 2 1 1 8 GLY H . 8 GLY HN 1 1
60 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
60 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
61 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
61 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
62 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
62 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
63 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
63 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
64 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
64 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
65 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
65 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
66 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
66 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
67 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
67 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
68 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
68 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
69 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
69 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
70 1 1 1 1 7 LEU H . 7 LEU HN 1 1
70 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
71 1 1 1 1 7 LEU H . 7 LEU HN 1 1
71 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
72 1 1 1 1 7 LEU H . 7 LEU HN 1 1
72 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
73 1 1 1 1 7 LEU H . 7 LEU HN 1 1
73 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
74 1 1 1 1 7 LEU H . 7 LEU HN 1 1
74 1 2 1 1 8 GLY H . 8 GLY HN 1 1
75 1 1 1 1 7 LEU H . 7 LEU HN 1 1
75 1 2 1 1 9 PHE H . 9 PHE HN 1 1
76 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
76 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
77 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
77 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
78 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
78 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
79 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
79 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
80 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
80 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
81 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
81 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
82 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
82 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
83 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
83 1 2 1 1 8 GLY H . 8 GLY HN 1 1
84 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
84 1 2 1 1 9 PHE H . 9 PHE HN 1 1
85 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
85 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
86 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
86 1 2 1 1 8 GLY H . 8 GLY HN 1 1
87 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
87 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
88 1 1 1 1 8 GLY H . 8 GLY HN 1 1
88 1 2 1 1 9 PHE H . 9 PHE HN 1 1
89 1 1 1 1 8 GLY H . 8 GLY HN 1 1
89 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
90 1 1 1 1 9 PHE H . 9 PHE HN 1 1
90 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
91 1 1 1 1 9 PHE H . 9 PHE HN 1 1
91 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
92 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
92 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
93 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
93 1 2 1 1 12 ALA H . 12 ALA HN 1 1
94 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
94 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
95 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
95 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
96 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
96 1 2 1 1 12 ALA H . 12 ALA HN 1 1
97 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
97 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
98 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
98 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
99 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
99 1 2 1 1 12 ALA H . 12 ALA HN 1 1
100 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
100 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
101 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
101 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
102 1 1 1 1 10 LEU H . 10 LEU HN 1 1
102 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
103 1 1 1 1 10 LEU H . 10 LEU HN 1 1
103 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
104 1 1 1 1 10 LEU H . 10 LEU HN 1 1
104 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
105 1 1 1 1 10 LEU H . 10 LEU HN 1 1
105 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
106 1 1 1 1 10 LEU H . 10 LEU HN 1 1
106 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
107 1 1 1 1 10 LEU H . 10 LEU HN 1 1
107 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
108 1 1 1 1 10 LEU H . 10 LEU HN 1 1
108 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
109 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
109 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
110 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
110 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
111 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
111 1 2 1 1 13 ALA H . 13 ALA HN 1 1
112 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
112 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
113 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
113 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
114 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
114 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
115 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
115 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
116 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
116 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
117 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
117 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
118 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
118 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
119 1 1 1 1 11 GLY H . 11 GLY HN 1 1
119 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
120 1 1 1 1 11 GLY H . 11 GLY HN 1 1
120 1 2 1 1 12 ALA H . 12 ALA HN 1 1
121 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
121 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
122 1 1 1 1 12 ALA H . 12 ALA HN 1 1
122 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
123 1 1 1 1 12 ALA H . 12 ALA HN 1 1
123 1 2 1 1 13 ALA H . 13 ALA HN 1 1
124 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
124 1 2 1 1 13 ALA H . 13 ALA HN 1 1
125 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
125 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
126 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
126 1 2 1 1 15 SER H . 15 SER HN 1 1
127 1 1 1 1 13 ALA H . 13 ALA HN 1 1
127 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
128 1 1 1 1 13 ALA H . 13 ALA HN 1 1
128 1 2 1 1 14 GLY H . 14 GLY HN 1 1
129 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
129 1 2 1 1 15 SER H . 15 SER HN 1 1
130 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
130 1 2 1 1 14 GLY H . 14 GLY HN 1 1
131 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
131 1 2 1 1 15 SER H . 15 SER HN 1 1
132 1 1 1 1 14 GLY H . 14 GLY HN 1 1
132 1 2 1 1 14 GLY HA2 . 14 GLY HA1 1 1
133 1 1 1 1 14 GLY H . 14 GLY HN 1 1
133 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
134 1 1 1 1 14 GLY H . 14 GLY HN 1 1
134 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1
135 1 1 1 1 14 GLY H . 14 GLY HN 1 1
135 1 2 1 1 15 SER H . 15 SER HN 1 1
136 1 1 1 1 15 SER H . 15 SER HN 1 1
136 1 2 1 1 15 SER QB . 15 SER QB 1 1
137 1 1 1 1 15 SER H . 15 SER HN 1 1
137 1 2 1 1 16 LYS H . 16 LYS HN 1 1
138 1 1 1 1 15 SER HA . 15 SER HA 1 1
138 1 2 1 1 16 LYS H . 16 LYS HN 1 1
139 1 1 1 1 16 LYS H . 16 LYS HN 1 1
139 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
140 1 1 1 1 16 LYS H . 16 LYS HN 1 1
140 1 2 1 1 17 LYS H . 17 LYS HN 1 1
141 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
141 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
142 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
142 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
143 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
143 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
144 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
144 1 2 1 1 17 LYS H . 17 LYS HN 1 1
145 1 1 1 1 17 LYS H . 17 LYS HN 1 1
145 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
146 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
146 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
147 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
147 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
148 1 1 1 1 19 LYS H . 19 LYS HN 1 1
148 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
149 1 1 1 1 19 LYS H . 19 LYS HN 1 1
149 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
150 1 1 1 1 19 LYS H . 19 LYS HN 1 1
150 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
151 1 1 1 1 19 LYS H . 19 LYS HN 1 1
151 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
152 1 1 1 1 19 LYS H . 19 LYS HN 1 1
152 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
153 1 1 1 1 19 LYS H . 19 LYS HN 1 1
153 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
154 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
154 1 2 1 1 20 ASN H . 20 ASN HN 1 1
155 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
155 1 2 1 1 20 ASN H . 20 ASN HN 1 1
156 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
156 1 2 1 1 20 ASN H . 20 ASN HN 1 1
157 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
157 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
158 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
158 1 2 1 1 20 ASN H . 20 ASN HN 1 1
159 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
159 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
160 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
160 1 2 1 1 21 GLU H . 21 GLU HN 1 1
161 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
161 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
162 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
162 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
163 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
163 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
164 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
164 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
165 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
165 1 2 1 1 21 GLU H . 21 GLU HN 1 1
166 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
166 1 2 1 1 22 GLN H . 22 GLN HN 1 1
167 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
167 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
168 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
168 1 2 1 1 22 GLN H . 22 GLN HN 1 1
169 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
169 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
170 1 1 1 1 20 ASN QD . 20 ASN QD2 1 1
170 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
171 1 1 1 1 21 GLU H . 21 GLU HN 1 1
171 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
172 1 1 1 1 21 GLU H . 21 GLU HN 1 1
172 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
173 1 1 1 1 21 GLU H . 21 GLU HN 1 1
173 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
174 1 1 1 1 21 GLU H . 21 GLU HN 1 1
174 1 2 1 1 22 GLN H . 22 GLN HN 1 1
175 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
175 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
176 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
176 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
177 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
177 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
178 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
178 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
179 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
179 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
180 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
180 1 2 1 1 22 GLN H . 22 GLN HN 1 1
181 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
181 1 2 1 1 22 GLN HA . 22 GLN HA 1 1
182 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
182 1 2 1 1 24 LEU H . 24 LEU HN 1 1
183 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
183 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
184 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
184 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
185 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
185 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
186 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
186 1 2 1 1 25 LEU H . 25 LEU HN 1 1
187 1 1 1 1 22 GLN H . 22 GLN HN 1 1
187 1 2 1 1 22 GLN HA . 22 GLN HA 1 1
188 1 1 1 1 22 GLN H . 22 GLN HN 1 1
188 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
189 1 1 1 1 22 GLN H . 22 GLN HN 1 1
189 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
190 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
190 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
191 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
191 1 2 1 1 23 GLU H . 23 GLU HN 1 1
192 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
192 1 2 1 1 24 LEU H . 24 LEU HN 1 1
193 1 1 1 1 23 GLU H . 23 GLU HN 1 1
193 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
194 1 1 1 1 23 GLU H . 23 GLU HN 1 1
194 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
195 1 1 1 1 23 GLU H . 23 GLU HN 1 1
195 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
196 1 1 1 1 23 GLU H . 23 GLU HN 1 1
196 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
197 1 1 1 1 23 GLU H . 23 GLU HN 1 1
197 1 2 1 1 24 LEU H . 24 LEU HN 1 1
198 1 1 1 1 23 GLU H . 23 GLU HN 1 1
198 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
199 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
199 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
200 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
200 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
201 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
201 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
202 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
202 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
203 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
203 1 2 1 1 24 LEU H . 24 LEU HN 1 1
204 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
204 1 2 1 1 24 LEU H . 24 LEU HN 1 1
205 1 1 1 1 24 LEU H . 24 LEU HN 1 1
205 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
206 1 1 1 1 24 LEU H . 24 LEU HN 1 1
206 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
207 1 1 1 1 24 LEU H . 24 LEU HN 1 1
207 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
208 1 1 1 1 24 LEU H . 24 LEU HN 1 1
208 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
209 1 1 1 1 24 LEU H . 24 LEU HN 1 1
209 1 2 1 1 25 LEU H . 25 LEU HN 1 1
210 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
210 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
211 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
211 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
212 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
212 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
213 1 1 1 1 25 LEU H . 25 LEU HN 1 1
213 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
214 1 1 1 1 25 LEU H . 25 LEU HN 1 1
214 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
215 1 1 1 1 25 LEU H . 25 LEU HN 1 1
215 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
216 1 1 1 1 25 LEU H . 25 LEU HN 1 1
216 1 2 1 1 26 GLU H . 26 GLU HN 1 1
217 1 1 1 1 25 LEU H . 25 LEU HN 1 1
217 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
218 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
218 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
219 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
219 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
220 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
220 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
221 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
221 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
222 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
222 1 2 1 1 26 GLU H . 26 GLU HN 1 1
223 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
223 1 2 1 1 26 GLU H . 26 GLU HN 1 1
224 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
224 1 2 1 1 26 GLU H . 26 GLU HN 1 1
225 1 1 1 1 26 GLU H . 26 GLU HN 1 1
225 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
226 1 1 1 1 26 GLU H . 26 GLU HN 1 1
226 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
227 1 1 1 1 26 GLU H . 26 GLU HN 1 1
227 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
228 1 1 1 1 26 GLU H . 26 GLU HN 1 1
228 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
229 1 1 1 1 26 GLU H . 26 GLU HN 1 1
229 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
230 1 1 1 1 26 GLU H . 26 GLU HN 1 1
230 1 2 1 1 27 LEU H . 27 LEU HN 1 1
231 1 1 1 1 26 GLU H . 26 GLU HN 1 1
231 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
232 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
232 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
233 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
233 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
234 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
234 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
235 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
235 1 2 1 1 28 ASP H . 28 ASP HN 1 1
236 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
236 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
237 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
237 1 2 1 1 27 LEU H . 27 LEU HN 1 1
238 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
238 1 2 1 1 29 LYS H . 29 LYS HN 1 1
239 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
239 1 2 1 1 27 LEU H . 27 LEU HN 1 1
240 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
240 1 2 1 1 27 LEU H . 27 LEU HN 1 1
241 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
241 1 2 1 1 27 LEU H . 27 LEU HN 1 1
242 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
242 1 2 1 1 27 LEU H . 27 LEU HN 1 1
243 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
243 1 2 1 1 27 LEU H . 27 LEU HN 1 1
244 1 1 1 1 27 LEU H . 27 LEU HN 1 1
244 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
245 1 1 1 1 27 LEU H . 27 LEU HN 1 1
245 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
246 1 1 1 1 27 LEU H . 27 LEU HN 1 1
246 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
247 1 1 1 1 27 LEU H . 27 LEU HN 1 1
247 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
248 1 1 1 1 27 LEU H . 27 LEU HN 1 1
248 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
249 1 1 1 1 27 LEU H . 27 LEU HN 1 1
249 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
250 1 1 1 1 27 LEU H . 27 LEU HN 1 1
250 1 2 1 1 28 ASP H . 28 ASP HN 1 1
251 1 1 1 1 27 LEU H . 27 LEU HN 1 1
251 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
252 1 1 1 1 27 LEU H . 27 LEU HN 1 1
252 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
253 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
253 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
254 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
254 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
255 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
255 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
256 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
256 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
257 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
257 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
258 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
258 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
259 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
259 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
260 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
260 1 2 1 1 28 ASP H . 28 ASP HN 1 1
261 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
261 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
262 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
262 1 2 1 1 28 ASP H . 28 ASP HN 1 1
263 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
263 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
264 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
264 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
265 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
265 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
266 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
266 1 2 1 1 31 ALA H . 31 ALA HN 1 1
267 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
267 1 2 1 1 28 ASP H . 28 ASP HN 1 1
268 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
268 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
269 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
269 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
270 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
270 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
271 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
271 1 2 1 1 28 ASP H . 28 ASP HN 1 1
272 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
272 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
273 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
273 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
274 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
274 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
275 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
275 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
276 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
276 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
277 1 1 1 1 28 ASP H . 28 ASP HN 1 1
277 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
278 1 1 1 1 28 ASP H . 28 ASP HN 1 1
278 1 2 1 1 29 LYS H . 29 LYS HN 1 1
279 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
279 1 2 1 1 31 ALA H . 31 ALA HN 1 1
280 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
280 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
281 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
281 1 2 1 1 29 LYS H . 29 LYS HN 1 1
282 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
282 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
283 1 1 1 1 29 LYS H . 29 LYS HN 1 1
283 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
284 1 1 1 1 29 LYS H . 29 LYS HN 1 1
284 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
285 1 1 1 1 29 LYS H . 29 LYS HN 1 1
285 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
286 1 1 1 1 29 LYS H . 29 LYS HN 1 1
286 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
287 1 1 1 1 29 LYS H . 29 LYS HN 1 1
287 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
288 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
288 1 2 1 1 30 TRP H . 30 TRP HN 1 1
289 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
289 1 2 1 1 30 TRP HA . 30 TRP HA 1 1
290 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
290 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
291 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
291 1 2 1 1 32 SER QB . 32 SER QB 1 1
292 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
292 1 2 1 1 30 TRP H . 30 TRP HN 1 1
293 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
293 1 2 1 1 30 TRP H . 30 TRP HN 1 1
294 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
294 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
295 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
295 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
296 1 1 1 1 30 TRP H . 30 TRP HN 1 1
296 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
297 1 1 1 1 30 TRP H . 30 TRP HN 1 1
297 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
298 1 1 1 1 30 TRP H . 30 TRP HN 1 1
298 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
299 1 1 1 1 30 TRP H . 30 TRP HN 1 1
299 1 2 1 1 30 TRP HE1 . 30 TRP HE1 1 1
300 1 1 1 1 30 TRP H . 30 TRP HN 1 1
300 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
301 1 1 1 1 30 TRP H . 30 TRP HN 1 1
301 1 2 1 1 31 ALA H . 31 ALA HN 1 1
302 1 1 1 1 30 TRP H . 30 TRP HN 1 1
302 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
303 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
303 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
304 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
304 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
305 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
305 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
306 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
306 1 2 1 1 32 SER H . 32 SER HN 1 1
307 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
307 1 2 1 1 33 LEU H . 33 LEU HN 1 1
308 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
308 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
309 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
309 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
310 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
310 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
311 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
311 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
312 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
312 1 2 1 1 31 ALA H . 31 ALA HN 1 1
313 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
313 1 2 1 1 31 ALA H . 31 ALA HN 1 1
314 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
314 1 2 1 1 31 ALA H . 31 ALA HN 1 1
315 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
315 1 2 1 1 31 ALA H . 31 ALA HN 1 1
316 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
316 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
317 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
317 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
318 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
318 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
319 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
319 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
320 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
320 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
321 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
321 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
322 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
322 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
323 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1
323 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
324 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
324 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
325 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
325 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
326 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
326 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
327 1 1 1 1 31 ALA H . 31 ALA HN 1 1
327 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
328 1 1 1 1 31 ALA H . 31 ALA HN 1 1
328 1 2 1 1 32 SER H . 32 SER HN 1 1
329 1 1 1 1 31 ALA H . 31 ALA HN 1 1
329 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
330 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
330 1 2 1 1 32 SER HA . 32 SER HA 1 1
331 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
331 1 2 1 1 33 LEU H . 33 LEU HN 1 1
332 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
332 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
333 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
333 1 2 1 1 34 TRP H . 34 TRP HN 1 1
334 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
334 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
335 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
335 1 2 1 1 32 SER H . 32 SER HN 1 1
336 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
336 1 2 1 1 33 LEU H . 33 LEU HN 1 1
337 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
337 1 2 1 1 34 TRP QB . 34 TRP QB 1 1
338 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
338 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
339 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
339 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
340 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
340 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
341 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
341 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
342 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
342 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
343 1 1 1 1 32 SER H . 32 SER HN 1 1
343 1 2 1 1 32 SER QB . 32 SER QB 1 1
344 1 1 1 1 32 SER H . 32 SER HN 1 1
344 1 2 1 1 33 LEU H . 33 LEU HN 1 1
345 1 1 1 1 32 SER QB . 32 SER QB 1 1
345 1 2 1 1 33 LEU H . 33 LEU HN 1 1
346 1 1 1 1 33 LEU H . 33 LEU HN 1 1
346 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
347 1 1 1 1 33 LEU H . 33 LEU HN 1 1
347 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
348 1 1 1 1 33 LEU H . 33 LEU HN 1 1
348 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
349 1 1 1 1 33 LEU H . 33 LEU HN 1 1
349 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
350 1 1 1 1 33 LEU H . 33 LEU HN 1 1
350 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
351 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
351 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
352 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
352 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
353 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
353 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
354 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
354 1 2 1 1 34 TRP H . 34 TRP HN 1 1
355 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
355 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
356 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
356 1 2 1 1 34 TRP H . 34 TRP HN 1 1
357 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
357 1 2 1 1 34 TRP H . 34 TRP HN 1 1
358 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
358 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
359 1 1 1 1 34 TRP H . 34 TRP HN 1 1
359 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
360 1 1 1 1 34 TRP H . 34 TRP HN 1 1
360 1 2 1 1 34 TRP QB . 34 TRP QB 1 1
361 1 1 1 1 34 TRP H . 34 TRP HN 1 1
361 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
362 1 1 1 1 34 TRP H . 34 TRP HN 1 1
362 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
363 1 1 1 1 34 TRP H . 34 TRP HN 1 1
363 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
364 1 1 1 1 34 TRP H . 34 TRP HN 1 1
364 1 2 1 1 35 ASN H . 35 ASN HN 1 1
365 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
365 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
366 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
366 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
367 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
367 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
368 1 1 1 1 34 TRP QB . 34 TRP QB 1 1
368 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
369 1 1 1 1 34 TRP QB . 34 TRP QB 1 1
369 1 2 1 1 35 ASN H . 35 ASN HN 1 1
370 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
370 1 2 1 1 35 ASN H . 35 ASN HN 1 1
371 1 1 1 1 35 ASN H . 35 ASN HN 1 1
371 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
372 1 1 1 1 35 ASN H . 35 ASN HN 1 1
372 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
373 1 1 1 1 35 ASN H . 35 ASN HN 1 1
373 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
374 1 1 1 1 35 ASN H . 35 ASN HN 1 1
374 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
375 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
375 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 4.96 1 1
3 1 . . . . . . . 4.34 1 1
4 1 . . . . . . . 4.96 1 1
5 1 . . . . . . . 4.29 1 1
6 1 . . . . . . . 4.43 1 1
7 1 . . . . . . . 3.98 1 1
8 1 . . . . . . . 3.28 1 1
9 1 . . . . . . . 3.62 1 1
10 1 . . . . . . . 4.47 1 1
11 1 . . . . . . . 3.94 1 1
12 1 . . . . . . . 4.51 1 1
13 1 . . . . . . . 2.79 1 1
14 1 . . . . . . . 4.43 1 1
15 1 . . . . . . . 4.12 1 1
16 1 . . . . . . . 4.1 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.09 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 4.96 1 1
21 1 . . . . . . . 4.87 1 1
22 1 . . . . . . . 3.32 1 1
23 1 . . . . . . . 3.85 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.23 1 1
27 1 . . . . . . . 4.03 1 1
28 1 . . . . . . . 3.83 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 2.4 1 1
31 1 . . . . . . . 4.14 1 1
32 1 . . . . . . . 4.12 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.93 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.67 1 1
37 1 . . . . . . . 2.87 1 1
38 1 . . . . . . . 3.42 1 1
39 1 . . . . . . . 5.06 1 1
40 1 . . . . . . . 2.48 1 1
41 1 . . . . . . . 4.47 1 1
42 1 . . . . . . . 2.86 1 1
43 1 . . . . . . . 3.53 1 1
44 1 . . . . . . . 5.15 1 1
45 1 . . . . . . . 5.13 1 1
46 1 . . . . . . . 4.57 1 1
47 1 . . . . . . . 3.37 1 1
48 1 . . . . . . . 4.81 1 1
49 1 . . . . . . . 4.0 1 1
50 1 . . . . . . . 3.79 1 1
51 1 . . . . . . . 3.6 1 1
52 1 . . . . . . . 5.28 1 1
53 1 . . . . . . . 3.35 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.84 1 1
56 1 . . . . . . . 3.18 1 1
57 1 . . . . . . . 3.84 1 1
58 1 . . . . . . . 5.1 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.96 1 1
61 1 . . . . . . . 4.53 1 1
62 1 . . . . . . . 4.25 1 1
63 1 . . . . . . . 4.75 1 1
64 1 . . . . . . . 4.03 1 1
65 1 . . . . . . . 4.75 1 1
66 1 . . . . . . . 5.47 1 1
67 1 . . . . . . . 4.1 1 1
68 1 . . . . . . . 4.91 1 1
69 1 . . . . . . . 4.7 1 1
70 1 . . . . . . . 2.94 1 1
71 1 . . . . . . . 4.04 1 1
72 1 . . . . . . . 2.52 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.95 1 1
75 1 . . . . . . . 5.23 1 1
76 1 . . . . . . . 4.12 1 1
77 1 . . . . . . . 3.25 1 1
78 1 . . . . . . . 4.12 1 1
79 1 . . . . . . . 4.06 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.3 1 1
82 1 . . . . . . . 3.72 1 1
83 1 . . . . . . . 4.6 1 1
84 1 . . . . . . . 4.95 1 1
85 1 . . . . . . . 2.81 1 1
86 1 . . . . . . . 4.54 1 1
87 1 . . . . . . . 5.44 1 1
88 1 . . . . . . . 4.23 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.23 1 1
91 1 . . . . . . . 4.12 1 1
92 1 . . . . . . . 3.76 1 1
93 1 . . . . . . . 5.48 1 1
94 1 . . . . . . . 4.11 1 1
95 1 . . . . . . . 3.99 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.77 1 1
98 1 . . . . . . . 5.03 1 1
99 1 . . . . . . . 5.21 1 1
100 1 . . . . . . . 5.02 1 1
101 1 . . . . . . . 4.51 1 1
102 1 . . . . . . . 2.85 1 1
103 1 . . . . . . . 3.56 1 1
104 1 . . . . . . . 3.75 1 1
105 1 . . . . . . . 3.4 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.02 1 1
109 1 . . . . . . . 3.96 1 1
110 1 . . . . . . . 2.43 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 3.57 1 1
113 1 . . . . . . . 3.6 1 1
114 1 . . . . . . . 3.27 1 1
115 1 . . . . . . . 3.59 1 1
116 1 . . . . . . . 3.29 1 1
117 1 . . . . . . . 3.26 1 1
118 1 . . . . . . . 4.53 1 1
119 1 . . . . . . . 2.53 1 1
120 1 . . . . . . . 3.51 1 1
121 1 . . . . . . . 5.03 1 1
122 1 . . . . . . . 3.43 1 1
123 1 . . . . . . . 3.83 1 1
124 1 . . . . . . . 3.69 1 1
125 1 . . . . . . . 5.36 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.36 1 1
128 1 . . . . . . . 4.3 1 1
129 1 . . . . . . . 4.07 1 1
130 1 . . . . . . . 4.03 1 1
131 1 . . . . . . . 5.33 1 1
132 1 . . . . . . . 2.94 1 1
133 1 . . . . . . . 2.36 1 1
134 1 . . . . . . . 2.94 1 1
135 1 . . . . . . . 3.63 1 1
136 1 . . . . . . . 3.39 1 1
137 1 . . . . . . . 4.68 1 1
138 1 . . . . . . . 3.59 1 1
139 1 . . . . . . . 3.44 1 1
140 1 . . . . . . . 3.54 1 1
141 1 . . . . . . . 4.25 1 1
142 1 . . . . . . . 3.49 1 1
143 1 . . . . . . . 4.17 1 1
144 1 . . . . . . . 5.09 1 1
145 1 . . . . . . . 4.1 1 1
146 1 . . . . . . . 2.6 1 1
147 1 . . . . . . . 4.32 1 1
148 1 . . . . . . . 3.3 1 1
149 1 . . . . . . . 4.13 1 1
150 1 . . . . . . . 4.2 1 1
151 1 . . . . . . . 4.64 1 1
152 1 . . . . . . . 3.92 1 1
153 1 . . . . . . . 4.64 1 1
154 1 . . . . . . . 2.61 1 1
155 1 . . . . . . . 3.46 1 1
156 1 . . . . . . . 3.46 1 1
157 1 . . . . . . . 3.25 1 1
158 1 . . . . . . . 4.45 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 3.64 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.85 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.71 1 1
166 1 . . . . . . . 4.29 1 1
167 1 . . . . . . . 5.34 1 1
168 1 . . . . . . . 4.3 1 1
169 1 . . . . . . . 5.34 1 1
170 1 . . . . . . . 4.4 1 1
171 1 . . . . . . . 3.95 1 1
172 1 . . . . . . . 3.89 1 1
173 1 . . . . . . . 4.1 1 1
174 1 . . . . . . . 3.76 1 1
175 1 . . . . . . . 4.72 1 1
176 1 . . . . . . . 5.24 1 1
177 1 . . . . . . . 3.77 1 1
178 1 . . . . . . . 3.96 1 1
179 1 . . . . . . . 4.84 1 1
180 1 . . . . . . . 3.45 1 1
181 1 . . . . . . . 4.44 1 1
182 1 . . . . . . . 4.17 1 1
183 1 . . . . . . . 2.74 1 1
184 1 . . . . . . . 3.97 1 1
185 1 . . . . . . . 2.7 1 1
186 1 . . . . . . . 5.33 1 1
187 1 . . . . . . . 2.85 1 1
188 1 . . . . . . . 3.24 1 1
189 1 . . . . . . . 3.51 1 1
190 1 . . . . . . . 3.89 1 1
191 1 . . . . . . . 4.09 1 1
192 1 . . . . . . . 5.13 1 1
193 1 . . . . . . . 2.88 1 1
194 1 . . . . . . . 3.35 1 1
195 1 . . . . . . . 2.93 1 1
196 1 . . . . . . . 3.35 1 1
197 1 . . . . . . . 3.95 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 3.7 1 1
200 1 . . . . . . . 3.01 1 1
201 1 . . . . . . . 3.7 1 1
202 1 . . . . . . . 2.4 1 1
203 1 . . . . . . . 4.1 1 1
204 1 . . . . . . . 5.25 1 1
205 1 . . . . . . . 2.55 1 1
206 1 . . . . . . . 5.27 1 1
207 1 . . . . . . . 2.58 1 1
208 1 . . . . . . . 3.78 1 1
209 1 . . . . . . . 3.58 1 1
210 1 . . . . . . . 3.34 1 1
211 1 . . . . . . . 3.66 1 1
212 1 . . . . . . . 3.26 1 1
213 1 . . . . . . . 2.85 1 1
214 1 . . . . . . . 4.28 1 1
215 1 . . . . . . . 4.51 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.34 1 1
218 1 . . . . . . . 4.09 1 1
219 1 . . . . . . . 3.27 1 1
220 1 . . . . . . . 4.09 1 1
221 1 . . . . . . . 3.55 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.93 1 1
225 1 . . . . . . . 2.85 1 1
226 1 . . . . . . . 2.87 1 1
227 1 . . . . . . . 4.57 1 1
228 1 . . . . . . . 3.77 1 1
229 1 . . . . . . . 4.57 1 1
230 1 . . . . . . . 4.69 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.24 1 1
233 1 . . . . . . . 3.63 1 1
234 1 . . . . . . . 4.24 1 1
235 1 . . . . . . . 4.9 1 1
236 1 . . . . . . . 5.18 1 1
237 1 . . . . . . . 3.23 1 1
238 1 . . . . . . . 5.13 1 1
239 1 . . . . . . . 3.72 1 1
240 1 . . . . . . . 3.72 1 1
241 1 . . . . . . . 4.77 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 3.96 1 1
245 1 . . . . . . . 3.36 1 1
246 1 . . . . . . . 3.96 1 1
247 1 . . . . . . . 4.91 1 1
248 1 . . . . . . . 3.99 1 1
249 1 . . . . . . . 4.91 1 1
250 1 . . . . . . . 4.09 1 1
251 1 . . . . . . . 4.75 1 1
252 1 . . . . . . . 5.47 1 1
253 1 . . . . . . . 3.82 1 1
254 1 . . . . . . . 3.22 1 1
255 1 . . . . . . . 3.82 1 1
256 1 . . . . . . . 4.13 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.05 1 1
259 1 . . . . . . . 5.29 1 1
260 1 . . . . . . . 3.46 1 1
261 1 . . . . . . . 4.46 1 1
262 1 . . . . . . . 3.7 1 1
263 1 . . . . . . . 4.49 1 1
264 1 . . . . . . . 3.52 1 1
265 1 . . . . . . . 4.29 1 1
266 1 . . . . . . . 5.07 1 1
267 1 . . . . . . . 5.05 1 1
268 1 . . . . . . . 5.17 1 1
269 1 . . . . . . . 4.33 1 1
270 1 . . . . . . . 5.29 1 1
271 1 . . . . . . . 5.05 1 1
272 1 . . . . . . . 5.17 1 1
273 1 . . . . . . . 4.33 1 1
274 1 . . . . . . . 5.29 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.26 1 1
277 1 . . . . . . . 3.48 1 1
278 1 . . . . . . . 4.01 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 3.83 1 1
281 1 . . . . . . . 4.02 1 1
282 1 . . . . . . . 4.28 1 1
283 1 . . . . . . . 3.48 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 4.57 1 1
286 1 . . . . . . . 3.95 1 1
287 1 . . . . . . . 4.57 1 1
288 1 . . . . . . . 4.82 1 1
289 1 . . . . . . . 4.98 1 1
290 1 . . . . . . . 5.34 1 1
291 1 . . . . . . . 5.34 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 3.44 1 1
296 1 . . . . . . . 3.9 1 1
297 1 . . . . . . . 2.75 1 1
298 1 . . . . . . . 4.02 1 1
299 1 . . . . . . . 5.12 1 1
300 1 . . . . . . . 4.99 1 1
301 1 . . . . . . . 3.79 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 2.7 1 1
304 1 . . . . . . . 4.89 1 1
305 1 . . . . . . . 3.82 1 1
306 1 . . . . . . . 4.95 1 1
307 1 . . . . . . . 4.35 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.3 1 1
310 1 . . . . . . . 5.38 1 1
311 1 . . . . . . . 3.93 1 1
312 1 . . . . . . . 4.55 1 1
313 1 . . . . . . . 3.89 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.75 1 1
316 1 . . . . . . . 4.95 1 1
317 1 . . . . . . . 5.01 1 1
318 1 . . . . . . . 5.48 1 1
319 1 . . . . . . . 4.63 1 1
320 1 . . . . . . . 4.16 1 1
321 1 . . . . . . . 4.38 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.64 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.86 1 1
326 1 . . . . . . . 3.85 1 1
327 1 . . . . . . . 3.23 1 1
328 1 . . . . . . . 4.14 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.17 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.25 1 1
334 1 . . . . . . . 3.63 1 1
335 1 . . . . . . . 4.45 1 1
336 1 . . . . . . . 4.94 1 1
337 1 . . . . . . . 5.04 1 1
338 1 . . . . . . . 4.71 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.48 1 1
341 1 . . . . . . . 4.76 1 1
342 1 . . . . . . . 5.48 1 1
343 1 . . . . . . . 3.67 1 1
344 1 . . . . . . . 3.9 1 1
345 1 . . . . . . . 4.3 1 1
346 1 . . . . . . . 3.52 1 1
347 1 . . . . . . . 3.67 1 1
348 1 . . . . . . . 4.23 1 1
349 1 . . . . . . . 4.38 1 1
350 1 . . . . . . . 4.21 1 1
351 1 . . . . . . . 3.71 1 1
352 1 . . . . . . . 3.74 1 1
353 1 . . . . . . . 2.77 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 2.81 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 3.8 1 1
360 1 . . . . . . . 3.17 1 1
361 1 . . . . . . . 3.8 1 1
362 1 . . . . . . . 4.98 1 1
363 1 . . . . . . . 4.59 1 1
364 1 . . . . . . . 3.85 1 1
365 1 . . . . . . . 4.79 1 1
366 1 . . . . . . . 3.94 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 3.03 1 1
369 1 . . . . . . . 4.47 1 1
370 1 . . . . . . . 4.67 1 1
371 1 . . . . . . . 4.01 1 1
372 1 . . . . . . . 3.43 1 1
373 1 . . . . . . . 4.01 1 1
374 1 . . . . . . . 4.55 1 1
375 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -86.8 -46.2 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
2 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLY N -60.399998 -25.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
3 PHI 1 1 2 ILE C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -78.7 -52.6 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
4 PSI 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 ALA N -50.2 -18.8 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
5 PHI 1 1 3 GLY C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -76.6 -54.5 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
6 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LEU N -61.1 -14.7 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
7 PHI 1 1 4 ALA C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -78.7 -47.5 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
8 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 PHE N -48.5 -28.5 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
9 PHI 1 1 5 LEU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -74.9 -54.9 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
10 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N -53.5 -31.799997 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
11 PHI 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -72.7 -52.7 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
12 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLY N -53.199997 -22.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
13 PHI 1 1 8 GLY C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -82.1 -54.5 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
14 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -60.099995 -0.6 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
15 PHI 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -79.2 -47.6 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
16 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLY N -64.9 -10.3 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
17 PHI 1 1 10 LEU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -81.4 -41.6 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
18 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ALA N -68.3 -12.4 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
19 PHI 1 1 11 GLY C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -88.5 -51.6 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
20 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -49.0 8.3 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
21 PHI 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -109.4 -43.5 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
22 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLY N -64.7 29.9 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
23 PHI 1 1 13 ALA C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -125.19999 -20.3 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
24 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 SER N -78.6 30.400002 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
25 PHI 1 1 14 GLY C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -129.1 -53.8 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
26 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LYS N -71.6 33.1 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
27 PHI 1 1 15 SER C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -81.9 -47.8 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
28 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N -57.1 -8.6 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
29 PHI 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -139.5 -40.4 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
30 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N -61.1 0.6 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
31 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -111.7 -18.8 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
32 PHI 1 1 20 ASN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -79.8 -49.2 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
33 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLN N -55.5 -13.6 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
34 PHI 1 1 21 GLU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -78.5 -55.8 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
35 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N -52.0 -28.4 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
36 PHI 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -79.0 -59.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
37 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -58.6 -23.1 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
38 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -96.2 -43.5 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
39 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -72.7 20.6 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
40 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -103.1 -40.4 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
41 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -71.1 22.1 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
42 PHI 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -78.2 -58.2 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
43 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -57.1 -24.2 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
44 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -75.4 -44.9 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
45 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N -49.7 -29.3 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
46 PHI 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -83.3 -58.2 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
47 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LYS N -64.4 -0.7 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
48 PHI 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -73.8 -53.4 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
49 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TRP N -49.3 -21.5 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
50 PHI 1 1 29 LYS C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -85.8 -47.9 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
51 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 ALA N -55.3 -32.399998 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
52 PHI 1 1 30 TRP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -70.4 -49.8 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
53 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 SER N -50.3 -19.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
54 PHI 1 1 31 ALA C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -76.7 -48.8 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
55 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LEU N -57.599995 -21.2 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
56 PHI 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -87.4 -46.2 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
57 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 TRP N -56.4 -22.7 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
58 PHI 1 1 33 LEU C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -114.0 -33.7 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
59 PSI 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 ASN N -65.8 -8.6 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -24.976 1.062 -1.268 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -26.070 1.373 -2.292 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -26.922 3.176 -2.893 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -27.047 1.137 -1.868 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -25.942 0.739 -3.170 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -26.032 2.770 -2.687 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -23.930 1.709 -1.257 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C -23.168 -1.120 -0.056 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C -24.308 -0.332 0.593 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C -25.022 -1.091 1.713 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C -27.211 -0.403 2.760 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C -25.709 -0.123 2.679 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C -24.060 -2.036 2.434 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H -26.109 -0.448 -0.448 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H -23.895 0.575 1.031 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H -25.802 -1.706 1.265 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H -27.613 -0.523 1.755 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H -27.380 -1.317 3.331 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H -27.709 0.431 3.254 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H -25.264 -0.218 3.670 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H -25.543 0.902 2.351 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H -24.612 -2.627 3.165 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H -23.591 -2.701 1.709 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H -23.292 -1.454 2.943 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N -25.255 0.072 -0.433 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O -22.032 -1.074 0.413 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 GLY C C -21.639 -1.741 -2.714 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C -22.531 -2.624 -1.840 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H -24.438 -1.859 -1.497 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H -21.917 -3.177 -1.128 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H -23.040 -3.361 -2.460 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N -23.512 -1.827 -1.123 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O -20.460 -2.036 -2.901 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 ALA C C -20.540 1.068 -3.223 1.00 . A A . 4 ALA C 1 1
1 35 1 1 4 ALA CA C -21.512 0.253 -4.078 1.00 . A A . 4 ALA CA 1 1
1 36 1 1 4 ALA CB C -22.506 1.137 -4.833 1.00 . A A . 4 ALA CB 1 1
1 37 1 1 4 ALA H H -23.197 -0.443 -3.070 1.00 . A A . 4 ALA H 1 1
1 38 1 1 4 ALA HA H -20.944 -0.333 -4.801 1.00 . A A . 4 ALA HA 1 1
1 39 1 1 4 ALA HB1 H -22.741 2.015 -4.232 1.00 . A A . 4 ALA HB1 1 1
1 40 1 1 4 ALA HB2 H -22.066 1.452 -5.779 1.00 . A A . 4 ALA HB2 1 1
1 41 1 1 4 ALA HB3 H -23.419 0.573 -5.027 1.00 . A A . 4 ALA HB3 1 1
1 42 1 1 4 ALA N N -22.237 -0.676 -3.227 1.00 . A A . 4 ALA N 1 1
1 43 1 1 4 ALA O O -19.412 1.331 -3.639 1.00 . A A . 4 ALA O 1 1
1 44 1 1 5 LEU C C -19.025 1.370 -0.639 1.00 . A A . 5 LEU C 1 1
1 45 1 1 5 LEU CA C -20.197 2.224 -1.126 1.00 . A A . 5 LEU CA 1 1
1 46 1 1 5 LEU CB C -21.058 2.791 0.005 1.00 . A A . 5 LEU CB 1 1
1 47 1 1 5 LEU CD1 C -19.428 4.478 0.930 1.00 . A A . 5 LEU CD1 1 1
1 48 1 1 5 LEU CD2 C -21.088 5.158 -0.863 1.00 . A A . 5 LEU CD2 1 1
1 49 1 1 5 LEU CG C -20.827 4.264 0.350 1.00 . A A . 5 LEU CG 1 1
1 50 1 1 5 LEU H H -21.929 1.226 -1.713 1.00 . A A . 5 LEU H 1 1
1 51 1 1 5 LEU HA H -19.798 3.072 -1.683 1.00 . A A . 5 LEU HA 1 1
1 52 1 1 5 LEU HB2 H -22.106 2.661 -0.263 1.00 . A A . 5 LEU HB2 1 1
1 53 1 1 5 LEU HB3 H -20.882 2.196 0.901 1.00 . A A . 5 LEU HB3 1 1
1 54 1 1 5 LEU HD11 H -18.681 4.265 0.165 1.00 . A A . 5 LEU HD11 1 1
1 55 1 1 5 LEU HD12 H -19.325 5.511 1.261 1.00 . A A . 5 LEU HD12 1 1
1 56 1 1 5 LEU HD13 H -19.279 3.809 1.778 1.00 . A A . 5 LEU HD13 1 1
1 57 1 1 5 LEU HD21 H -21.943 4.776 -1.420 1.00 . A A . 5 LEU HD21 1 1
1 58 1 1 5 LEU HD22 H -21.298 6.173 -0.527 1.00 . A A . 5 LEU HD22 1 1
1 59 1 1 5 LEU HD23 H -20.209 5.164 -1.507 1.00 . A A . 5 LEU HD23 1 1
1 60 1 1 5 LEU HG H -21.542 4.549 1.121 1.00 . A A . 5 LEU HG 1 1
1 61 1 1 5 LEU N N -21.011 1.444 -2.044 1.00 . A A . 5 LEU N 1 1
1 62 1 1 5 LEU O O -17.897 1.853 -0.546 1.00 . A A . 5 LEU O 1 1
1 63 1 1 6 PHE C C -17.313 -1.136 -0.970 1.00 . A A . 6 PHE C 1 1
1 64 1 1 6 PHE CA C -18.318 -0.809 0.136 1.00 . A A . 6 PHE CA 1 1
1 65 1 1 6 PHE CB C -19.043 -2.093 0.546 1.00 . A A . 6 PHE CB 1 1
1 66 1 1 6 PHE CD1 C -17.938 -3.613 2.202 1.00 . A A . 6 PHE CD1 1 1
1 67 1 1 6 PHE CD2 C -17.440 -3.913 -0.081 1.00 . A A . 6 PHE CD2 1 1
1 68 1 1 6 PHE CE1 C -17.068 -4.686 2.533 1.00 . A A . 6 PHE CE1 1 1
1 69 1 1 6 PHE CE2 C -16.571 -4.986 0.250 1.00 . A A . 6 PHE CE2 1 1
1 70 1 1 6 PHE CG C -18.105 -3.249 0.902 1.00 . A A . 6 PHE CG 1 1
1 71 1 1 6 PHE CZ C -16.403 -5.350 1.550 1.00 . A A . 6 PHE CZ 1 1
1 72 1 1 6 PHE H H -20.252 -0.268 -0.418 1.00 . A A . 6 PHE H 1 1
1 73 1 1 6 PHE HA H -17.801 -0.325 0.963 1.00 . A A . 6 PHE HA 1 1
1 74 1 1 6 PHE HB2 H -19.681 -1.880 1.402 1.00 . A A . 6 PHE HB2 1 1
1 75 1 1 6 PHE HB3 H -19.695 -2.406 -0.269 1.00 . A A . 6 PHE HB3 1 1
1 76 1 1 6 PHE HD1 H -18.471 -3.082 2.990 1.00 . A A . 6 PHE HD1 1 1
1 77 1 1 6 PHE HD2 H -17.574 -3.621 -1.122 1.00 . A A . 6 PHE HD2 1 1
1 78 1 1 6 PHE HE1 H -16.934 -4.977 3.574 1.00 . A A . 6 PHE HE1 1 1
1 79 1 1 6 PHE HE2 H -16.037 -5.518 -0.538 1.00 . A A . 6 PHE HE2 1 1
1 80 1 1 6 PHE HZ H -15.735 -6.173 1.803 1.00 . A A . 6 PHE HZ 1 1
1 81 1 1 6 PHE N N -19.332 0.117 -0.340 1.00 . A A . 6 PHE N 1 1
1 82 1 1 6 PHE O O -16.106 -1.137 -0.735 1.00 . A A . 6 PHE O 1 1
1 83 1 1 7 LEU C C -15.992 -0.615 -3.513 1.00 . A A . 7 LEU C 1 1
1 84 1 1 7 LEU CA C -17.012 -1.735 -3.294 1.00 . A A . 7 LEU CA 1 1
1 85 1 1 7 LEU CB C -17.875 -2.029 -4.523 1.00 . A A . 7 LEU CB 1 1
1 86 1 1 7 LEU CD1 C -16.848 -4.171 -5.369 1.00 . A A . 7 LEU CD1 1 1
1 87 1 1 7 LEU CD2 C -18.676 -4.239 -3.611 1.00 . A A . 7 LEU CD2 1 1
1 88 1 1 7 LEU CG C -18.118 -3.507 -4.833 1.00 . A A . 7 LEU CG 1 1
1 89 1 1 7 LEU H H -18.830 -1.404 -2.335 1.00 . A A . 7 LEU H 1 1
1 90 1 1 7 LEU HA H -16.472 -2.651 -3.053 1.00 . A A . 7 LEU HA 1 1
1 91 1 1 7 LEU HB2 H -18.841 -1.543 -4.388 1.00 . A A . 7 LEU HB2 1 1
1 92 1 1 7 LEU HB3 H -17.404 -1.569 -5.391 1.00 . A A . 7 LEU HB3 1 1
1 93 1 1 7 LEU HD11 H -16.052 -4.081 -4.631 1.00 . A A . 7 LEU HD11 1 1
1 94 1 1 7 LEU HD12 H -17.044 -5.225 -5.565 1.00 . A A . 7 LEU HD12 1 1
1 95 1 1 7 LEU HD13 H -16.545 -3.680 -6.294 1.00 . A A . 7 LEU HD13 1 1
1 96 1 1 7 LEU HD21 H -19.647 -4.669 -3.856 1.00 . A A . 7 LEU HD21 1 1
1 97 1 1 7 LEU HD22 H -17.990 -5.034 -3.319 1.00 . A A . 7 LEU HD22 1 1
1 98 1 1 7 LEU HD23 H -18.788 -3.536 -2.785 1.00 . A A . 7 LEU HD23 1 1
1 99 1 1 7 LEU HG H -18.871 -3.572 -5.618 1.00 . A A . 7 LEU HG 1 1
1 100 1 1 7 LEU N N -17.848 -1.407 -2.152 1.00 . A A . 7 LEU N 1 1
1 101 1 1 7 LEU O O -14.825 -0.880 -3.793 1.00 . A A . 7 LEU O 1 1
1 102 1 1 8 GLY C C -14.655 1.934 -2.376 1.00 . A A . 8 GLY C 1 1
1 103 1 1 8 GLY CA C -15.615 1.774 -3.555 1.00 . A A . 8 GLY CA 1 1
1 104 1 1 8 GLY H H -17.422 0.820 -3.148 1.00 . A A . 8 GLY H 1 1
1 105 1 1 8 GLY HA2 H -15.048 1.673 -4.480 1.00 . A A . 8 GLY HA2 1 1
1 106 1 1 8 GLY HA3 H -16.228 2.670 -3.653 1.00 . A A . 8 GLY HA3 1 1
1 107 1 1 8 GLY N N -16.471 0.613 -3.376 1.00 . A A . 8 GLY N 1 1
1 108 1 1 8 GLY O O -13.668 2.664 -2.467 1.00 . A A . 8 GLY O 1 1
1 109 1 1 9 PHE C C -12.887 0.450 -0.262 1.00 . A A . 9 PHE C 1 1
1 110 1 1 9 PHE CA C -14.152 1.295 -0.097 1.00 . A A . 9 PHE CA 1 1
1 111 1 1 9 PHE CB C -14.988 0.722 1.048 1.00 . A A . 9 PHE CB 1 1
1 112 1 1 9 PHE CD1 C -14.181 0.985 3.404 1.00 . A A . 9 PHE CD1 1 1
1 113 1 1 9 PHE CD2 C -15.465 2.727 2.470 1.00 . A A . 9 PHE CD2 1 1
1 114 1 1 9 PHE CE1 C -14.076 1.714 4.618 1.00 . A A . 9 PHE CE1 1 1
1 115 1 1 9 PHE CE2 C -15.358 3.455 3.685 1.00 . A A . 9 PHE CE2 1 1
1 116 1 1 9 PHE CG C -14.874 1.507 2.356 1.00 . A A . 9 PHE CG 1 1
1 117 1 1 9 PHE CZ C -14.667 2.934 4.732 1.00 . A A . 9 PHE CZ 1 1
1 118 1 1 9 PHE H H -15.778 0.647 -1.227 1.00 . A A . 9 PHE H 1 1
1 119 1 1 9 PHE HA H -13.873 2.338 0.055 1.00 . A A . 9 PHE HA 1 1
1 120 1 1 9 PHE HB2 H -16.034 0.694 0.742 1.00 . A A . 9 PHE HB2 1 1
1 121 1 1 9 PHE HB3 H -14.682 -0.310 1.228 1.00 . A A . 9 PHE HB3 1 1
1 122 1 1 9 PHE HD1 H -13.709 0.007 3.312 1.00 . A A . 9 PHE HD1 1 1
1 123 1 1 9 PHE HD2 H -16.019 3.145 1.630 1.00 . A A . 9 PHE HD2 1 1
1 124 1 1 9 PHE HE1 H -13.522 1.297 5.458 1.00 . A A . 9 PHE HE1 1 1
1 125 1 1 9 PHE HE2 H -15.832 4.433 3.776 1.00 . A A . 9 PHE HE2 1 1
1 126 1 1 9 PHE HZ H -14.585 3.493 5.665 1.00 . A A . 9 PHE HZ 1 1
1 127 1 1 9 PHE N N -14.974 1.239 -1.293 1.00 . A A . 9 PHE N 1 1
1 128 1 1 9 PHE O O -11.838 0.783 0.287 1.00 . A A . 9 PHE O 1 1
1 129 1 1 10 LEU C C -10.784 -0.749 -1.955 1.00 . A A . 10 LEU C 1 1
1 130 1 1 10 LEU CA C -11.910 -1.522 -1.265 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 10 LEU CB C -12.371 -2.758 -2.039 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 10 LEU CD1 C -13.676 -4.915 -2.099 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 10 LEU CD2 C -13.284 -3.722 0.105 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 10 LEU CG C -13.503 -3.565 -1.401 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 10 LEU H H -13.885 -0.890 -1.464 1.00 . A A . 10 LEU H 1 1
1 136 1 1 10 LEU HA H -11.548 -1.866 -0.296 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 10 LEU HB2 H -12.691 -2.441 -3.032 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 10 LEU HB3 H -11.514 -3.418 -2.176 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 10 LEU HD11 H -13.716 -5.708 -1.352 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 10 LEU HD12 H -14.601 -4.911 -2.676 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 10 LEU HD13 H -12.833 -5.088 -2.768 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 10 LEU HD21 H -13.515 -2.782 0.606 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 10 LEU HD22 H -13.936 -4.506 0.487 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 10 LEU HD23 H -12.245 -3.988 0.295 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 10 LEU HG H -14.434 -3.013 -1.535 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 10 LEU N N -13.028 -0.627 -1.020 1.00 . A A . 10 LEU N 1 1
1 147 1 1 10 LEU O O -9.610 -1.080 -1.796 1.00 . A A . 10 LEU O 1 1
1 148 1 1 11 GLY C C -9.234 1.745 -2.457 1.00 . A A . 11 GLY C 1 1
1 149 1 1 11 GLY CA C -10.222 1.090 -3.423 1.00 . A A . 11 GLY CA 1 1
1 150 1 1 11 GLY H H -12.140 0.529 -2.833 1.00 . A A . 11 GLY H 1 1
1 151 1 1 11 GLY HA2 H -9.679 0.478 -4.144 1.00 . A A . 11 GLY HA2 1 1
1 152 1 1 11 GLY HA3 H -10.747 1.859 -3.990 1.00 . A A . 11 GLY HA3 1 1
1 153 1 1 11 GLY N N -11.182 0.267 -2.708 1.00 . A A . 11 GLY N 1 1
1 154 1 1 11 GLY O O -8.054 1.890 -2.772 1.00 . A A . 11 GLY O 1 1
1 155 1 1 12 ALA C C -8.305 1.686 0.608 1.00 . A A . 12 ALA C 1 1
1 156 1 1 12 ALA CA C -8.931 2.761 -0.282 1.00 . A A . 12 ALA CA 1 1
1 157 1 1 12 ALA CB C -9.779 3.756 0.511 1.00 . A A . 12 ALA CB 1 1
1 158 1 1 12 ALA H H -10.713 2.003 -1.048 1.00 . A A . 12 ALA H 1 1
1 159 1 1 12 ALA HA H -8.136 3.306 -0.793 1.00 . A A . 12 ALA HA 1 1
1 160 1 1 12 ALA HB1 H -10.611 3.231 0.981 1.00 . A A . 12 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H -9.165 4.225 1.280 1.00 . A A . 12 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H -10.166 4.521 -0.161 1.00 . A A . 12 ALA HB3 1 1
1 163 1 1 12 ALA N N -9.752 2.124 -1.298 1.00 . A A . 12 ALA N 1 1
1 164 1 1 12 ALA O O -7.442 1.983 1.433 1.00 . A A . 12 ALA O 1 1
1 165 1 1 13 ALA C C -6.861 -1.030 0.696 1.00 . A A . 13 ALA C 1 1
1 166 1 1 13 ALA CA C -8.261 -0.661 1.190 1.00 . A A . 13 ALA CA 1 1
1 167 1 1 13 ALA CB C -9.241 -1.831 1.092 1.00 . A A . 13 ALA CB 1 1
1 168 1 1 13 ALA H H -9.468 0.226 -0.259 1.00 . A A . 13 ALA H 1 1
1 169 1 1 13 ALA HA H -8.199 -0.343 2.231 1.00 . A A . 13 ALA HA 1 1
1 170 1 1 13 ALA HB1 H -9.119 -2.328 0.129 1.00 . A A . 13 ALA HB1 1 1
1 171 1 1 13 ALA HB2 H -9.041 -2.541 1.895 1.00 . A A . 13 ALA HB2 1 1
1 172 1 1 13 ALA HB3 H -10.262 -1.460 1.182 1.00 . A A . 13 ALA HB3 1 1
1 173 1 1 13 ALA N N -8.765 0.459 0.414 1.00 . A A . 13 ALA N 1 1
1 174 1 1 13 ALA O O -6.143 -1.778 1.356 1.00 . A A . 13 ALA O 1 1
1 175 1 1 14 GLY C C -4.097 -0.104 -0.227 1.00 . A A . 14 GLY C 1 1
1 176 1 1 14 GLY CA C -5.214 -0.749 -1.052 1.00 . A A . 14 GLY CA 1 1
1 177 1 1 14 GLY H H -7.105 0.121 -0.993 1.00 . A A . 14 GLY H 1 1
1 178 1 1 14 GLY HA2 H -5.049 -1.825 -1.116 1.00 . A A . 14 GLY HA2 1 1
1 179 1 1 14 GLY HA3 H -5.187 -0.362 -2.071 1.00 . A A . 14 GLY HA3 1 1
1 180 1 1 14 GLY N N -6.515 -0.487 -0.462 1.00 . A A . 14 GLY N 1 1
1 181 1 1 14 GLY O O -2.964 -0.582 -0.229 1.00 . A A . 14 GLY O 1 1
1 182 1 1 15 SER C C -3.662 1.268 2.750 1.00 . A A . 15 SER C 1 1
1 183 1 1 15 SER CA C -3.500 1.684 1.286 1.00 . A A . 15 SER CA 1 1
1 184 1 1 15 SER CB C -3.670 3.198 1.143 1.00 . A A . 15 SER CB 1 1
1 185 1 1 15 SER H H -5.381 1.352 0.456 1.00 . A A . 15 SER H 1 1
1 186 1 1 15 SER HA H -2.520 1.392 0.911 1.00 . A A . 15 SER HA 1 1
1 187 1 1 15 SER HB2 H -3.597 3.666 2.124 1.00 . A A . 15 SER HB2 1 1
1 188 1 1 15 SER HB3 H -2.857 3.598 0.537 1.00 . A A . 15 SER HB3 1 1
1 189 1 1 15 SER HG H -4.774 4.193 -0.197 1.00 . A A . 15 SER HG 1 1
1 190 1 1 15 SER N N -4.458 0.970 0.459 1.00 . A A . 15 SER N 1 1
1 191 1 1 15 SER O O -3.446 2.074 3.655 1.00 . A A . 15 SER O 1 1
1 192 1 1 15 SER OG O -4.918 3.541 0.546 1.00 . A A . 15 SER OG 1 1
1 193 1 1 16 LYS C C -2.992 -0.224 5.121 1.00 . A A . 16 LYS C 1 1
1 194 1 1 16 LYS CA C -4.232 -0.519 4.276 1.00 . A A . 16 LYS CA 1 1
1 195 1 1 16 LYS CB C -4.595 -2.004 4.215 1.00 . A A . 16 LYS CB 1 1
1 196 1 1 16 LYS CD C -4.792 -4.100 5.603 1.00 . A A . 16 LYS CD 1 1
1 197 1 1 16 LYS CE C -6.160 -4.673 5.225 1.00 . A A . 16 LYS CE 1 1
1 198 1 1 16 LYS CG C -4.823 -2.571 5.618 1.00 . A A . 16 LYS CG 1 1
1 199 1 1 16 LYS H H -4.213 -0.635 2.196 1.00 . A A . 16 LYS H 1 1
1 200 1 1 16 LYS HA H -5.082 0.003 4.715 1.00 . A A . 16 LYS HA 1 1
1 201 1 1 16 LYS HB2 H -5.494 -2.139 3.614 1.00 . A A . 16 LYS HB2 1 1
1 202 1 1 16 LYS HB3 H -3.796 -2.558 3.720 1.00 . A A . 16 LYS HB3 1 1
1 203 1 1 16 LYS HD2 H -4.041 -4.446 4.892 1.00 . A A . 16 LYS HD2 1 1
1 204 1 1 16 LYS HD3 H -4.496 -4.471 6.584 1.00 . A A . 16 LYS HD3 1 1
1 205 1 1 16 LYS HE2 H -6.217 -5.720 5.524 1.00 . A A . 16 LYS HE2 1 1
1 206 1 1 16 LYS HE3 H -6.944 -4.144 5.768 1.00 . A A . 16 LYS HE3 1 1
1 207 1 1 16 LYS HG2 H -4.057 -2.195 6.295 1.00 . A A . 16 LYS HG2 1 1
1 208 1 1 16 LYS HG3 H -5.783 -2.227 6.001 1.00 . A A . 16 LYS HG3 1 1
1 209 1 1 16 LYS HZ1 H -6.436 -5.459 3.315 1.00 . A A . 16 LYS HZ1 1 1
1 210 1 1 16 LYS HZ2 H -7.256 -4.074 3.558 1.00 . A A . 16 LYS HZ2 1 1
1 211 1 1 16 LYS N N -4.040 0.013 2.938 1.00 . A A . 16 LYS N 1 1
1 212 1 1 16 LYS NZ N -6.388 -4.553 3.769 1.00 . A A . 16 LYS NZ 1 1
1 213 1 1 16 LYS O O -3.092 0.385 6.186 1.00 . A A . 16 LYS O 1 1
1 214 1 1 17 LYS C C 0.490 -0.083 4.295 1.00 . A A . 17 LYS C 1 1
1 215 1 1 17 LYS CA C -0.592 -0.457 5.310 1.00 . A A . 17 LYS CA 1 1
1 216 1 1 17 LYS CB C -0.240 -1.678 6.162 1.00 . A A . 17 LYS CB 1 1
1 217 1 1 17 LYS CD C 0.390 -2.219 8.543 1.00 . A A . 17 LYS CD 1 1
1 218 1 1 17 LYS CE C -0.297 -3.470 9.093 1.00 . A A . 17 LYS CE 1 1
1 219 1 1 17 LYS CG C -0.555 -1.428 7.638 1.00 . A A . 17 LYS CG 1 1
1 220 1 1 17 LYS H H -1.777 -1.161 3.748 1.00 . A A . 17 LYS H 1 1
1 221 1 1 17 LYS HA H -0.731 0.381 5.992 1.00 . A A . 17 LYS HA 1 1
1 222 1 1 17 LYS HB2 H -0.799 -2.546 5.809 1.00 . A A . 17 LYS HB2 1 1
1 223 1 1 17 LYS HB3 H 0.818 -1.914 6.047 1.00 . A A . 17 LYS HB3 1 1
1 224 1 1 17 LYS HD2 H 1.281 -2.506 7.983 1.00 . A A . 17 LYS HD2 1 1
1 225 1 1 17 LYS HD3 H 0.722 -1.589 9.369 1.00 . A A . 17 LYS HD3 1 1
1 226 1 1 17 LYS HE2 H 0.370 -3.986 9.783 1.00 . A A . 17 LYS HE2 1 1
1 227 1 1 17 LYS HE3 H -1.184 -3.186 9.659 1.00 . A A . 17 LYS HE3 1 1
1 228 1 1 17 LYS HG2 H -0.467 -0.363 7.856 1.00 . A A . 17 LYS HG2 1 1
1 229 1 1 17 LYS HG3 H -1.587 -1.711 7.846 1.00 . A A . 17 LYS HG3 1 1
1 230 1 1 17 LYS HZ1 H -1.625 -4.213 7.669 1.00 . A A . 17 LYS HZ1 1 1
1 231 1 1 17 LYS HZ2 H -0.072 -4.274 7.184 1.00 . A A . 17 LYS HZ2 1 1
1 232 1 1 17 LYS N N -1.851 -0.667 4.615 1.00 . A A . 17 LYS N 1 1
1 233 1 1 17 LYS NZ N -0.678 -4.380 7.989 1.00 . A A . 17 LYS NZ 1 1
1 234 1 1 17 LYS O O 1.515 -0.756 4.199 1.00 . A A . 17 LYS O 1 1
1 235 1 1 18 ACA C1 C 1.013 6.294 5.592 1.00 . A A . 18 ACA C1 1 1
1 236 1 1 18 ACA C2 C 1.119 5.329 4.475 1.00 . A A . 18 ACA C2 1 1
1 237 1 1 18 ACA C3 C 1.776 4.030 4.949 1.00 . A A . 18 ACA C3 1 1
1 238 1 1 18 ACA C4 C 2.415 3.280 3.779 1.00 . A A . 18 ACA C4 1 1
1 239 1 1 18 ACA C5 C 1.380 2.970 2.696 1.00 . A A . 18 ACA C5 1 1
1 240 1 1 18 ACA C6 C 1.163 1.461 2.560 1.00 . A A . 18 ACA C6 1 1
1 241 1 1 18 ACA H21 H 1.702 5.764 3.665 1.00 . A A . 18 ACA H21 1 1
1 242 1 1 18 ACA H22 H 0.128 5.116 4.075 1.00 . A A . 18 ACA H22 1 1
1 243 1 1 18 ACA H31 H 1.031 3.396 5.430 1.00 . A A . 18 ACA H31 1 1
1 244 1 1 18 ACA H32 H 2.534 4.256 5.700 1.00 . A A . 18 ACA H32 1 1
1 245 1 1 18 ACA H41 H 2.860 2.352 4.137 1.00 . A A . 18 ACA H41 1 1
1 246 1 1 18 ACA H42 H 3.221 3.879 3.356 1.00 . A A . 18 ACA H42 1 1
1 247 1 1 18 ACA H51 H 1.711 3.382 1.742 1.00 . A A . 18 ACA H51 1 1
1 248 1 1 18 ACA H52 H 0.435 3.456 2.940 1.00 . A A . 18 ACA H52 1 1
1 249 1 1 18 ACA H61 H 0.719 1.368 1.569 1.00 . A A . 18 ACA H61 1 1
1 250 1 1 18 ACA H62 H 2.471 0.670 2.616 1.00 . A A . 18 ACA H62 1 1
1 251 1 1 18 ACA HN61 H -0.612 1.532 3.649 1.00 . A A . 18 ACA HN61 1 1
1 252 1 1 18 ACA N6 N 0.225 0.990 3.564 1.00 . A A . 18 ACA N6 1 1
1 253 1 1 18 ACA O1 O 2.194 6.491 5.867 1.00 . A A . 18 ACA O1 1 1
1 254 1 1 19 LYS C C -0.043 9.302 6.636 1.00 . A A . 19 LYS C 1 1
1 255 1 1 19 LYS CA C 0.518 8.650 5.370 1.00 . A A . 19 LYS CA 1 1
1 256 1 1 19 LYS CB C 0.093 9.352 4.078 1.00 . A A . 19 LYS CB 1 1
1 257 1 1 19 LYS CD C 1.352 8.279 2.175 1.00 . A A . 19 LYS CD 1 1
1 258 1 1 19 LYS CE C 0.607 8.553 0.866 1.00 . A A . 19 LYS CE 1 1
1 259 1 1 19 LYS CG C 1.273 9.484 3.113 1.00 . A A . 19 LYS CG 1 1
1 260 1 1 19 LYS H H -0.829 7.081 5.118 1.00 . A A . 19 LYS H 1 1
1 261 1 1 19 LYS HA H 1.605 8.689 5.415 1.00 . A A . 19 LYS HA 1 1
1 262 1 1 19 LYS HB2 H -0.710 8.790 3.601 1.00 . A A . 19 LYS HB2 1 1
1 263 1 1 19 LYS HB3 H -0.304 10.340 4.310 1.00 . A A . 19 LYS HB3 1 1
1 264 1 1 19 LYS HD2 H 2.395 8.046 1.962 1.00 . A A . 19 LYS HD2 1 1
1 265 1 1 19 LYS HD3 H 0.923 7.403 2.664 1.00 . A A . 19 LYS HD3 1 1
1 266 1 1 19 LYS HE2 H 0.321 7.611 0.399 1.00 . A A . 19 LYS HE2 1 1
1 267 1 1 19 LYS HE3 H -0.314 9.099 1.072 1.00 . A A . 19 LYS HE3 1 1
1 268 1 1 19 LYS HG2 H 1.169 10.398 2.529 1.00 . A A . 19 LYS HG2 1 1
1 269 1 1 19 LYS HG3 H 2.202 9.571 3.678 1.00 . A A . 19 LYS HG3 1 1
1 270 1 1 19 LYS HZ1 H 1.861 8.754 -0.785 1.00 . A A . 19 LYS HZ1 1 1
1 271 1 1 19 LYS HZ2 H 0.934 10.068 -0.527 1.00 . A A . 19 LYS HZ2 1 1
1 272 1 1 19 LYS N N 0.131 7.251 5.339 1.00 . A A . 19 LYS N 1 1
1 273 1 1 19 LYS NZ N 1.456 9.335 -0.060 1.00 . A A . 19 LYS NZ 1 1
1 274 1 1 19 LYS O O 0.711 9.814 7.461 1.00 . A A . 19 LYS O 1 1
1 275 1 1 20 ASN C C -2.647 8.723 8.745 1.00 . A A . 20 ASN C 1 1
1 276 1 1 20 ASN CA C -2.033 9.841 7.901 1.00 . A A . 20 ASN CA 1 1
1 277 1 1 20 ASN CB C -3.161 10.779 7.466 1.00 . A A . 20 ASN CB 1 1
1 278 1 1 20 ASN CG C -3.826 10.279 6.182 1.00 . A A . 20 ASN CG 1 1
1 279 1 1 20 ASN H H -1.969 8.842 6.073 1.00 . A A . 20 ASN H 1 1
1 280 1 1 20 ASN HA H -1.259 10.391 8.436 1.00 . A A . 20 ASN HA 1 1
1 281 1 1 20 ASN HB2 H -3.905 10.852 8.260 1.00 . A A . 20 ASN HB2 1 1
1 282 1 1 20 ASN HB3 H -2.764 11.782 7.309 1.00 . A A . 20 ASN HB3 1 1
1 283 1 1 20 ASN HD21 H -4.399 8.615 7.182 1.00 . A A . 20 ASN HD21 1 1
1 284 1 1 20 ASN HD22 H -4.880 8.683 5.519 1.00 . A A . 20 ASN HD22 1 1
1 285 1 1 20 ASN N N -1.363 9.261 6.749 1.00 . A A . 20 ASN N 1 1
1 286 1 1 20 ASN ND2 N -4.417 9.095 6.305 1.00 . A A . 20 ASN ND2 1 1
1 287 1 1 20 ASN O O -3.165 7.746 8.205 1.00 . A A . 20 ASN O 1 1
1 288 1 1 20 ASN OD1 O -3.803 10.927 5.149 1.00 . A A . 20 ASN OD1 1 1
1 289 1 1 21 GLU C C -4.619 7.776 10.776 1.00 . A A . 21 GLU C 1 1
1 290 1 1 21 GLU CA C -3.109 7.920 10.980 1.00 . A A . 21 GLU CA 1 1
1 291 1 1 21 GLU CB C -2.783 8.292 12.428 1.00 . A A . 21 GLU CB 1 1
1 292 1 1 21 GLU CD C -3.723 8.678 14.735 1.00 . A A . 21 GLU CD 1 1
1 293 1 1 21 GLU CG C -4.044 8.281 13.294 1.00 . A A . 21 GLU CG 1 1
1 294 1 1 21 GLU H H -2.145 9.699 10.486 1.00 . A A . 21 GLU H 1 1
1 295 1 1 21 GLU HA H -2.611 6.983 10.731 1.00 . A A . 21 GLU HA 1 1
1 296 1 1 21 GLU HB2 H -2.054 7.590 12.832 1.00 . A A . 21 GLU HB2 1 1
1 297 1 1 21 GLU HB3 H -2.325 9.281 12.459 1.00 . A A . 21 GLU HB3 1 1
1 298 1 1 21 GLU HE2 H -2.735 7.393 15.692 1.00 . A A . 21 GLU HE2 1 1
1 299 1 1 21 GLU HG2 H -4.781 8.969 12.878 1.00 . A A . 21 GLU HG2 1 1
1 300 1 1 21 GLU HG3 H -4.492 7.288 13.278 1.00 . A A . 21 GLU HG3 1 1
1 301 1 1 21 GLU N N -2.568 8.903 10.055 1.00 . A A . 21 GLU N 1 1
1 302 1 1 21 GLU O O -5.222 6.814 11.248 1.00 . A A . 21 GLU O 1 1
1 303 1 1 21 GLU OE1 O -4.524 9.371 15.381 1.00 . A A . 21 GLU OE1 1 1
1 304 1 1 21 GLU OE2 O -2.595 8.242 15.183 1.00 . A A . 21 GLU OE2 1 1
1 305 1 1 22 GLN C C -7.015 7.437 9.113 1.00 . A A . 22 GLN C 1 1
1 306 1 1 22 GLN CA C -6.612 8.741 9.804 1.00 . A A . 22 GLN CA 1 1
1 307 1 1 22 GLN CB C -7.016 9.954 8.965 1.00 . A A . 22 GLN CB 1 1
1 308 1 1 22 GLN CD C -7.667 10.761 6.666 1.00 . A A . 22 GLN CD 1 1
1 309 1 1 22 GLN CG C -7.384 9.537 7.539 1.00 . A A . 22 GLN CG 1 1
1 310 1 1 22 GLN H H -4.686 9.527 9.696 1.00 . A A . 22 GLN H 1 1
1 311 1 1 22 GLN HA H -7.092 8.805 10.781 1.00 . A A . 22 GLN HA 1 1
1 312 1 1 22 GLN HB2 H -7.865 10.457 9.431 1.00 . A A . 22 GLN HB2 1 1
1 313 1 1 22 GLN HB3 H -6.197 10.673 8.939 1.00 . A A . 22 GLN HB3 1 1
1 314 1 1 22 GLN HE21 H -5.781 11.401 7.033 1.00 . A A . 22 GLN HE21 1 1
1 315 1 1 22 GLN HE22 H -6.728 12.431 6.012 1.00 . A A . 22 GLN HE22 1 1
1 316 1 1 22 GLN HG2 H -6.570 8.957 7.105 1.00 . A A . 22 GLN HG2 1 1
1 317 1 1 22 GLN HG3 H -8.261 8.890 7.561 1.00 . A A . 22 GLN HG3 1 1
1 318 1 1 22 GLN N N -5.184 8.747 10.075 1.00 . A A . 22 GLN N 1 1
1 319 1 1 22 GLN NE2 N -6.640 11.600 6.562 1.00 . A A . 22 GLN NE2 1 1
1 320 1 1 22 GLN O O -8.149 6.982 9.252 1.00 . A A . 22 GLN O 1 1
1 321 1 1 22 GLN OE1 O -8.746 10.932 6.123 1.00 . A A . 22 GLN OE1 1 1
1 322 1 1 23 GLU C C -6.507 4.481 8.658 1.00 . A A . 23 GLU C 1 1
1 323 1 1 23 GLU CA C -6.305 5.631 7.669 1.00 . A A . 23 GLU CA 1 1
1 324 1 1 23 GLU CB C -5.163 5.325 6.698 1.00 . A A . 23 GLU CB 1 1
1 325 1 1 23 GLU CD C -5.332 2.862 6.182 1.00 . A A . 23 GLU CD 1 1
1 326 1 1 23 GLU CG C -5.587 4.279 5.664 1.00 . A A . 23 GLU CG 1 1
1 327 1 1 23 GLU H H -5.145 7.250 8.275 1.00 . A A . 23 GLU H 1 1
1 328 1 1 23 GLU HA H -7.222 5.796 7.102 1.00 . A A . 23 GLU HA 1 1
1 329 1 1 23 GLU HB2 H -4.858 6.240 6.191 1.00 . A A . 23 GLU HB2 1 1
1 330 1 1 23 GLU HB3 H -4.297 4.963 7.253 1.00 . A A . 23 GLU HB3 1 1
1 331 1 1 23 GLU HE2 H -4.420 2.021 7.599 1.00 . A A . 23 GLU HE2 1 1
1 332 1 1 23 GLU HG2 H -6.646 4.400 5.433 1.00 . A A . 23 GLU HG2 1 1
1 333 1 1 23 GLU HG3 H -5.038 4.437 4.737 1.00 . A A . 23 GLU HG3 1 1
1 334 1 1 23 GLU N N -6.064 6.873 8.383 1.00 . A A . 23 GLU N 1 1
1 335 1 1 23 GLU O O -7.199 3.510 8.354 1.00 . A A . 23 GLU O 1 1
1 336 1 1 23 GLU OE1 O -6.115 1.946 5.893 1.00 . A A . 23 GLU OE1 1 1
1 337 1 1 23 GLU OE2 O -4.274 2.730 6.909 1.00 . A A . 23 GLU OE2 1 1
1 338 1 1 24 LEU C C -7.448 3.146 10.964 1.00 . A A . 24 LEU C 1 1
1 339 1 1 24 LEU CA C -5.996 3.615 10.857 1.00 . A A . 24 LEU CA 1 1
1 340 1 1 24 LEU CB C -5.419 4.136 12.176 1.00 . A A . 24 LEU CB 1 1
1 341 1 1 24 LEU CD1 C -3.295 3.856 13.505 1.00 . A A . 24 LEU CD1 1 1
1 342 1 1 24 LEU CD2 C -3.237 3.757 10.971 1.00 . A A . 24 LEU CD2 1 1
1 343 1 1 24 LEU CG C -3.908 4.371 12.202 1.00 . A A . 24 LEU CG 1 1
1 344 1 1 24 LEU H H -5.332 5.423 10.062 1.00 . A A . 24 LEU H 1 1
1 345 1 1 24 LEU HA H -5.381 2.769 10.549 1.00 . A A . 24 LEU HA 1 1
1 346 1 1 24 LEU HB2 H -5.917 5.074 12.423 1.00 . A A . 24 LEU HB2 1 1
1 347 1 1 24 LEU HB3 H -5.670 3.426 12.964 1.00 . A A . 24 LEU HB3 1 1
1 348 1 1 24 LEU HD11 H -3.533 2.799 13.626 1.00 . A A . 24 LEU HD11 1 1
1 349 1 1 24 LEU HD12 H -2.213 3.984 13.473 1.00 . A A . 24 LEU HD12 1 1
1 350 1 1 24 LEU HD13 H -3.702 4.418 14.346 1.00 . A A . 24 LEU HD13 1 1
1 351 1 1 24 LEU HD21 H -3.645 4.213 10.069 1.00 . A A . 24 LEU HD21 1 1
1 352 1 1 24 LEU HD22 H -2.163 3.937 11.015 1.00 . A A . 24 LEU HD22 1 1
1 353 1 1 24 LEU HD23 H -3.425 2.684 10.952 1.00 . A A . 24 LEU HD23 1 1
1 354 1 1 24 LEU HG H -3.728 5.446 12.164 1.00 . A A . 24 LEU HG 1 1
1 355 1 1 24 LEU N N -5.892 4.629 9.822 1.00 . A A . 24 LEU N 1 1
1 356 1 1 24 LEU O O -7.710 2.006 11.342 1.00 . A A . 24 LEU O 1 1
1 357 1 1 25 LEU C C -10.017 2.368 10.054 1.00 . A A . 25 LEU C 1 1
1 358 1 1 25 LEU CA C -9.774 3.745 10.675 1.00 . A A . 25 LEU CA 1 1
1 359 1 1 25 LEU CB C -10.588 4.865 10.023 1.00 . A A . 25 LEU CB 1 1
1 360 1 1 25 LEU CD1 C -11.218 7.138 10.915 1.00 . A A . 25 LEU CD1 1 1
1 361 1 1 25 LEU CD2 C -12.990 5.346 10.622 1.00 . A A . 25 LEU CD2 1 1
1 362 1 1 25 LEU CG C -11.525 5.639 10.953 1.00 . A A . 25 LEU CG 1 1
1 363 1 1 25 LEU H H -8.133 4.977 10.316 1.00 . A A . 25 LEU H 1 1
1 364 1 1 25 LEU HA H -10.061 3.706 11.725 1.00 . A A . 25 LEU HA 1 1
1 365 1 1 25 LEU HB2 H -9.896 5.573 9.567 1.00 . A A . 25 LEU HB2 1 1
1 366 1 1 25 LEU HB3 H -11.182 4.435 9.218 1.00 . A A . 25 LEU HB3 1 1
1 367 1 1 25 LEU HD11 H -12.133 7.701 11.105 1.00 . A A . 25 LEU HD11 1 1
1 368 1 1 25 LEU HD12 H -10.480 7.377 11.681 1.00 . A A . 25 LEU HD12 1 1
1 369 1 1 25 LEU HD13 H -10.825 7.404 9.935 1.00 . A A . 25 LEU HD13 1 1
1 370 1 1 25 LEU HD21 H -13.193 5.629 9.589 1.00 . A A . 25 LEU HD21 1 1
1 371 1 1 25 LEU HD22 H -13.186 4.282 10.753 1.00 . A A . 25 LEU HD22 1 1
1 372 1 1 25 LEU HD23 H -13.635 5.918 11.289 1.00 . A A . 25 LEU HD23 1 1
1 373 1 1 25 LEU HG H -11.352 5.300 11.973 1.00 . A A . 25 LEU HG 1 1
1 374 1 1 25 LEU N N -8.354 4.052 10.623 1.00 . A A . 25 LEU N 1 1
1 375 1 1 25 LEU O O -10.701 1.530 10.640 1.00 . A A . 25 LEU O 1 1
1 376 1 1 26 GLU C C -8.675 -0.147 8.783 1.00 . A A . 26 GLU C 1 1
1 377 1 1 26 GLU CA C -9.590 0.915 8.168 1.00 . A A . 26 GLU CA 1 1
1 378 1 1 26 GLU CB C -9.304 1.086 6.675 1.00 . A A . 26 GLU CB 1 1
1 379 1 1 26 GLU CD C -10.302 1.071 4.360 1.00 . A A . 26 GLU CD 1 1
1 380 1 1 26 GLU CG C -10.599 1.043 5.860 1.00 . A A . 26 GLU CG 1 1
1 381 1 1 26 GLU H H -8.889 2.862 8.404 1.00 . A A . 26 GLU H 1 1
1 382 1 1 26 GLU HA H -10.632 0.627 8.301 1.00 . A A . 26 GLU HA 1 1
1 383 1 1 26 GLU HB2 H -8.795 2.035 6.505 1.00 . A A . 26 GLU HB2 1 1
1 384 1 1 26 GLU HB3 H -8.631 0.299 6.337 1.00 . A A . 26 GLU HB3 1 1
1 385 1 1 26 GLU HE2 H -8.781 1.709 3.452 1.00 . A A . 26 GLU HE2 1 1
1 386 1 1 26 GLU HG2 H -11.158 0.141 6.108 1.00 . A A . 26 GLU HG2 1 1
1 387 1 1 26 GLU HG3 H -11.228 1.892 6.126 1.00 . A A . 26 GLU HG3 1 1
1 388 1 1 26 GLU N N -9.443 2.176 8.874 1.00 . A A . 26 GLU N 1 1
1 389 1 1 26 GLU O O -8.942 -1.342 8.670 1.00 . A A . 26 GLU O 1 1
1 390 1 1 26 GLU OE1 O -11.231 1.199 3.548 1.00 . A A . 26 GLU OE1 1 1
1 391 1 1 26 GLU OE2 O -9.057 0.954 4.047 1.00 . A A . 26 GLU OE2 1 1
1 392 1 1 27 LEU C C -7.370 -1.382 11.135 1.00 . A A . 27 LEU C 1 1
1 393 1 1 27 LEU CA C -6.660 -0.565 10.054 1.00 . A A . 27 LEU CA 1 1
1 394 1 1 27 LEU CB C -5.453 0.220 10.570 1.00 . A A . 27 LEU CB 1 1
1 395 1 1 27 LEU CD1 C -2.941 0.161 10.795 1.00 . A A . 27 LEU CD1 1 1
1 396 1 1 27 LEU CD2 C -4.400 -1.101 12.442 1.00 . A A . 27 LEU CD2 1 1
1 397 1 1 27 LEU CG C -4.244 -0.614 11.000 1.00 . A A . 27 LEU CG 1 1
1 398 1 1 27 LEU H H -7.405 1.302 9.509 1.00 . A A . 27 LEU H 1 1
1 399 1 1 27 LEU HA H -6.296 -1.250 9.287 1.00 . A A . 27 LEU HA 1 1
1 400 1 1 27 LEU HB2 H -5.133 0.911 9.789 1.00 . A A . 27 LEU HB2 1 1
1 401 1 1 27 LEU HB3 H -5.773 0.824 11.418 1.00 . A A . 27 LEU HB3 1 1
1 402 1 1 27 LEU HD11 H -3.036 0.803 9.918 1.00 . A A . 27 LEU HD11 1 1
1 403 1 1 27 LEU HD12 H -2.740 0.774 11.673 1.00 . A A . 27 LEU HD12 1 1
1 404 1 1 27 LEU HD13 H -2.120 -0.540 10.645 1.00 . A A . 27 LEU HD13 1 1
1 405 1 1 27 LEU HD21 H -3.415 -1.247 12.884 1.00 . A A . 27 LEU HD21 1 1
1 406 1 1 27 LEU HD22 H -4.950 -0.358 13.019 1.00 . A A . 27 LEU HD22 1 1
1 407 1 1 27 LEU HD23 H -4.945 -2.045 12.450 1.00 . A A . 27 LEU HD23 1 1
1 408 1 1 27 LEU HG H -4.196 -1.498 10.365 1.00 . A A . 27 LEU HG 1 1
1 409 1 1 27 LEU N N -7.616 0.328 9.420 1.00 . A A . 27 LEU N 1 1
1 410 1 1 27 LEU O O -7.214 -2.600 11.200 1.00 . A A . 27 LEU O 1 1
1 411 1 1 28 ASP C C -10.141 -1.959 12.465 1.00 . A A . 28 ASP C 1 1
1 412 1 1 28 ASP CA C -8.871 -1.322 13.031 1.00 . A A . 28 ASP CA 1 1
1 413 1 1 28 ASP CB C -9.286 -0.308 14.099 1.00 . A A . 28 ASP CB 1 1
1 414 1 1 28 ASP CG C -10.784 -0.003 14.153 1.00 . A A . 28 ASP CG 1 1
1 415 1 1 28 ASP H H -8.257 0.313 11.896 1.00 . A A . 28 ASP H 1 1
1 416 1 1 28 ASP HA H -8.184 -2.059 13.446 1.00 . A A . 28 ASP HA 1 1
1 417 1 1 28 ASP HB2 H -8.971 -0.680 15.074 1.00 . A A . 28 ASP HB2 1 1
1 418 1 1 28 ASP HB3 H -8.747 0.623 13.924 1.00 . A A . 28 ASP HB3 1 1
1 419 1 1 28 ASP HD2 H -12.014 1.385 13.825 1.00 . A A . 28 ASP HD2 1 1
1 420 1 1 28 ASP N N -8.135 -0.678 11.956 1.00 . A A . 28 ASP N 1 1
1 421 1 1 28 ASP O O -10.746 -2.819 13.103 1.00 . A A . 28 ASP O 1 1
1 422 1 1 28 ASP OD1 O -11.556 -0.706 14.821 1.00 . A A . 28 ASP OD1 1 1
1 423 1 1 28 ASP OD2 O -11.157 1.020 13.462 1.00 . A A . 28 ASP OD2 1 1
1 424 1 1 29 LYS C C -11.415 -3.440 10.098 1.00 . A A . 29 LYS C 1 1
1 425 1 1 29 LYS CA C -11.695 -2.027 10.613 1.00 . A A . 29 LYS CA 1 1
1 426 1 1 29 LYS CB C -12.167 -1.060 9.525 1.00 . A A . 29 LYS CB 1 1
1 427 1 1 29 LYS CD C -13.739 -1.616 7.633 1.00 . A A . 29 LYS CD 1 1
1 428 1 1 29 LYS CE C -15.202 -1.785 7.222 1.00 . A A . 29 LYS CE 1 1
1 429 1 1 29 LYS CG C -13.619 -1.340 9.133 1.00 . A A . 29 LYS CG 1 1
1 430 1 1 29 LYS H H -10.010 -0.812 10.760 1.00 . A A . 29 LYS H 1 1
1 431 1 1 29 LYS HA H -12.486 -2.082 11.360 1.00 . A A . 29 LYS HA 1 1
1 432 1 1 29 LYS HB2 H -12.074 -0.033 9.881 1.00 . A A . 29 LYS HB2 1 1
1 433 1 1 29 LYS HB3 H -11.526 -1.152 8.649 1.00 . A A . 29 LYS HB3 1 1
1 434 1 1 29 LYS HD2 H -13.292 -0.794 7.072 1.00 . A A . 29 LYS HD2 1 1
1 435 1 1 29 LYS HD3 H -13.180 -2.516 7.379 1.00 . A A . 29 LYS HD3 1 1
1 436 1 1 29 LYS HE2 H -15.711 -2.443 7.926 1.00 . A A . 29 LYS HE2 1 1
1 437 1 1 29 LYS HE3 H -15.711 -0.821 7.261 1.00 . A A . 29 LYS HE3 1 1
1 438 1 1 29 LYS HG2 H -13.992 -2.198 9.695 1.00 . A A . 29 LYS HG2 1 1
1 439 1 1 29 LYS HG3 H -14.243 -0.488 9.402 1.00 . A A . 29 LYS HG3 1 1
1 440 1 1 29 LYS HZ1 H -14.381 -2.502 5.445 1.00 . A A . 29 LYS HZ1 1 1
1 441 1 1 29 LYS HZ2 H -15.780 -3.235 5.841 1.00 . A A . 29 LYS HZ2 1 1
1 442 1 1 29 LYS N N -10.508 -1.512 11.272 1.00 . A A . 29 LYS N 1 1
1 443 1 1 29 LYS NZ N -15.295 -2.345 5.854 1.00 . A A . 29 LYS NZ 1 1
1 444 1 1 29 LYS O O -12.248 -4.335 10.243 1.00 . A A . 29 LYS O 1 1
1 445 1 1 30 TRP C C -9.244 -5.713 10.117 1.00 . A A . 30 TRP C 1 1
1 446 1 1 30 TRP CA C -9.838 -4.889 8.973 1.00 . A A . 30 TRP CA 1 1
1 447 1 1 30 TRP CB C -8.875 -4.718 7.796 1.00 . A A . 30 TRP CB 1 1
1 448 1 1 30 TRP CD1 C -6.796 -3.215 8.076 1.00 . A A . 30 TRP CD1 1 1
1 449 1 1 30 TRP CD2 C -6.494 -5.273 8.836 1.00 . A A . 30 TRP CD2 1 1
1 450 1 1 30 TRP CE2 C -5.319 -4.580 9.044 1.00 . A A . 30 TRP CE2 1 1
1 451 1 1 30 TRP CE3 C -6.627 -6.621 9.215 1.00 . A A . 30 TRP CE3 1 1
1 452 1 1 30 TRP CG C -7.441 -4.381 8.211 1.00 . A A . 30 TRP CG 1 1
1 453 1 1 30 TRP CH2 C -4.296 -6.494 10.020 1.00 . A A . 30 TRP CH2 1 1
1 454 1 1 30 TRP CZ2 C -4.187 -5.152 9.636 1.00 . A A . 30 TRP CZ2 1 1
1 455 1 1 30 TRP CZ3 C -5.486 -7.178 9.804 1.00 . A A . 30 TRP CZ3 1 1
1 456 1 1 30 TRP H H -9.567 -2.867 9.396 1.00 . A A . 30 TRP H 1 1
1 457 1 1 30 TRP HA H -10.731 -5.380 8.585 1.00 . A A . 30 TRP HA 1 1
1 458 1 1 30 TRP HB2 H -8.866 -5.638 7.211 1.00 . A A . 30 TRP HB2 1 1
1 459 1 1 30 TRP HB3 H -9.249 -3.929 7.145 1.00 . A A . 30 TRP HB3 1 1
1 460 1 1 30 TRP HD1 H -7.233 -2.319 7.633 1.00 . A A . 30 TRP HD1 1 1
1 461 1 1 30 TRP HE1 H -4.775 -2.482 8.578 1.00 . A A . 30 TRP HE1 1 1
1 462 1 1 30 TRP HE3 H -7.545 -7.190 9.062 1.00 . A A . 30 TRP HE3 1 1
1 463 1 1 30 TRP HH2 H -3.450 -7.000 10.487 1.00 . A A . 30 TRP HH2 1 1
1 464 1 1 30 TRP HZ2 H -3.269 -4.584 9.788 1.00 . A A . 30 TRP HZ2 1 1
1 465 1 1 30 TRP HZ3 H -5.536 -8.221 10.117 1.00 . A A . 30 TRP HZ3 1 1
1 466 1 1 30 TRP N N -10.239 -3.599 9.510 1.00 . A A . 30 TRP N 1 1
1 467 1 1 30 TRP NE1 N -5.508 -3.289 8.566 1.00 . A A . 30 TRP NE1 1 1
1 468 1 1 30 TRP O O -9.544 -6.898 10.254 1.00 . A A . 30 TRP O 1 1
1 469 1 1 31 ALA C C -8.847 -6.154 13.038 1.00 . A A . 31 ALA C 1 1
1 470 1 1 31 ALA CA C -7.777 -5.709 12.039 1.00 . A A . 31 ALA CA 1 1
1 471 1 1 31 ALA CB C -6.751 -4.763 12.669 1.00 . A A . 31 ALA CB 1 1
1 472 1 1 31 ALA H H -8.177 -4.088 10.794 1.00 . A A . 31 ALA H 1 1
1 473 1 1 31 ALA HA H -7.256 -6.588 11.661 1.00 . A A . 31 ALA HA 1 1
1 474 1 1 31 ALA HB1 H -7.261 -3.883 13.060 1.00 . A A . 31 ALA HB1 1 1
1 475 1 1 31 ALA HB2 H -6.234 -5.275 13.479 1.00 . A A . 31 ALA HB2 1 1
1 476 1 1 31 ALA HB3 H -6.028 -4.455 11.912 1.00 . A A . 31 ALA HB3 1 1
1 477 1 1 31 ALA N N -8.415 -5.053 10.911 1.00 . A A . 31 ALA N 1 1
1 478 1 1 31 ALA O O -8.633 -7.089 13.807 1.00 . A A . 31 ALA O 1 1
1 479 1 1 32 SER C C -11.403 -7.271 13.813 1.00 . A A . 32 SER C 1 1
1 480 1 1 32 SER CA C -11.082 -5.777 13.882 1.00 . A A . 32 SER CA 1 1
1 481 1 1 32 SER CB C -12.321 -4.950 13.532 1.00 . A A . 32 SER CB 1 1
1 482 1 1 32 SER H H -10.143 -4.705 12.362 1.00 . A A . 32 SER H 1 1
1 483 1 1 32 SER HA H -10.734 -5.506 14.879 1.00 . A A . 32 SER HA 1 1
1 484 1 1 32 SER HB2 H -12.408 -4.115 14.228 1.00 . A A . 32 SER HB2 1 1
1 485 1 1 32 SER HB3 H -12.205 -4.525 12.537 1.00 . A A . 32 SER HB3 1 1
1 486 1 1 32 SER HG H -13.726 -5.975 14.524 1.00 . A A . 32 SER HG 1 1
1 487 1 1 32 SER N N -9.977 -5.464 12.991 1.00 . A A . 32 SER N 1 1
1 488 1 1 32 SER O O -11.949 -7.836 14.759 1.00 . A A . 32 SER O 1 1
1 489 1 1 32 SER OG O -13.513 -5.730 13.578 1.00 . A A . 32 SER OG 1 1
1 490 1 1 33 LEU C C -10.702 -10.075 13.646 1.00 . A A . 33 LEU C 1 1
1 491 1 1 33 LEU CA C -11.295 -9.285 12.479 1.00 . A A . 33 LEU CA 1 1
1 492 1 1 33 LEU CB C -10.773 -9.726 11.110 1.00 . A A . 33 LEU CB 1 1
1 493 1 1 33 LEU CD1 C -9.227 -11.238 9.812 1.00 . A A . 33 LEU CD1 1 1
1 494 1 1 33 LEU CD2 C -8.276 -9.471 11.363 1.00 . A A . 33 LEU CD2 1 1
1 495 1 1 33 LEU CG C -9.424 -10.450 11.108 1.00 . A A . 33 LEU CG 1 1
1 496 1 1 33 LEU H H -10.608 -7.400 11.918 1.00 . A A . 33 LEU H 1 1
1 497 1 1 33 LEU HA H -12.375 -9.433 12.474 1.00 . A A . 33 LEU HA 1 1
1 498 1 1 33 LEU HB2 H -11.514 -10.381 10.653 1.00 . A A . 33 LEU HB2 1 1
1 499 1 1 33 LEU HB3 H -10.690 -8.845 10.473 1.00 . A A . 33 LEU HB3 1 1
1 500 1 1 33 LEU HD11 H -8.260 -11.743 9.837 1.00 . A A . 33 LEU HD11 1 1
1 501 1 1 33 LEU HD12 H -10.020 -11.980 9.713 1.00 . A A . 33 LEU HD12 1 1
1 502 1 1 33 LEU HD13 H -9.260 -10.556 8.963 1.00 . A A . 33 LEU HD13 1 1
1 503 1 1 33 LEU HD21 H -7.730 -9.302 10.435 1.00 . A A . 33 LEU HD21 1 1
1 504 1 1 33 LEU HD22 H -8.679 -8.525 11.726 1.00 . A A . 33 LEU HD22 1 1
1 505 1 1 33 LEU HD23 H -7.601 -9.889 12.110 1.00 . A A . 33 LEU HD23 1 1
1 506 1 1 33 LEU HG H -9.421 -11.170 11.926 1.00 . A A . 33 LEU HG 1 1
1 507 1 1 33 LEU N N -11.051 -7.868 12.684 1.00 . A A . 33 LEU N 1 1
1 508 1 1 33 LEU O O -11.300 -11.042 14.116 1.00 . A A . 33 LEU O 1 1
1 509 1 1 34 TRP C C -9.847 -10.431 16.340 1.00 . A A . 34 TRP C 1 1
1 510 1 1 34 TRP CA C -8.850 -10.287 15.188 1.00 . A A . 34 TRP CA 1 1
1 511 1 1 34 TRP CB C -7.587 -9.520 15.585 1.00 . A A . 34 TRP CB 1 1
1 512 1 1 34 TRP CD1 C -5.972 -8.431 13.891 1.00 . A A . 34 TRP CD1 1 1
1 513 1 1 34 TRP CD2 C -5.848 -10.642 13.920 1.00 . A A . 34 TRP CD2 1 1
1 514 1 1 34 TRP CE2 C -4.942 -10.190 12.982 1.00 . A A . 34 TRP CE2 1 1
1 515 1 1 34 TRP CE3 C -6.010 -12.014 14.179 1.00 . A A . 34 TRP CE3 1 1
1 516 1 1 34 TRP CG C -6.507 -9.497 14.501 1.00 . A A . 34 TRP CG 1 1
1 517 1 1 34 TRP CH2 C -4.275 -12.416 12.468 1.00 . A A . 34 TRP CH2 1 1
1 518 1 1 34 TRP CZ2 C -4.129 -11.045 12.227 1.00 . A A . 34 TRP CZ2 1 1
1 519 1 1 34 TRP CZ3 C -5.192 -12.855 13.417 1.00 . A A . 34 TRP CZ3 1 1
1 520 1 1 34 TRP H H -9.050 -8.846 13.697 1.00 . A A . 34 TRP H 1 1
1 521 1 1 34 TRP HA H -8.529 -11.271 14.847 1.00 . A A . 34 TRP HA 1 1
1 522 1 1 34 TRP HB2 H -7.860 -8.493 15.832 1.00 . A A . 34 TRP HB2 1 1
1 523 1 1 34 TRP HB3 H -7.171 -9.965 16.488 1.00 . A A . 34 TRP HB3 1 1
1 524 1 1 34 TRP HD1 H -6.254 -7.398 14.101 1.00 . A A . 34 TRP HD1 1 1
1 525 1 1 34 TRP HE1 H -4.437 -8.131 12.333 1.00 . A A . 34 TRP HE1 1 1
1 526 1 1 34 TRP HE3 H -6.719 -12.396 14.915 1.00 . A A . 34 TRP HE3 1 1
1 527 1 1 34 TRP HH2 H -3.673 -13.136 11.915 1.00 . A A . 34 TRP HH2 1 1
1 528 1 1 34 TRP HZ2 H -3.422 -10.663 11.491 1.00 . A A . 34 TRP HZ2 1 1
1 529 1 1 34 TRP HZ3 H -5.278 -13.929 13.578 1.00 . A A . 34 TRP HZ3 1 1
1 530 1 1 34 TRP N N -9.531 -9.633 14.083 1.00 . A A . 34 TRP N 1 1
1 531 1 1 34 TRP NE1 N -5.020 -8.802 12.963 1.00 . A A . 34 TRP NE1 1 1
1 532 1 1 34 TRP O O -10.093 -11.537 16.818 1.00 . A A . 34 TRP O 1 1
1 533 1 1 35 ASN C C -12.405 -8.198 17.572 1.00 . A A . 35 ASN C 1 1
1 534 1 1 35 ASN CA C -11.360 -9.283 17.837 1.00 . A A . 35 ASN CA 1 1
1 535 1 1 35 ASN CB C -10.682 -8.970 19.173 1.00 . A A . 35 ASN CB 1 1
1 536 1 1 35 ASN CG C -10.140 -7.539 19.190 1.00 . A A . 35 ASN CG 1 1
1 537 1 1 35 ASN H H -10.191 -8.401 16.357 1.00 . A A . 35 ASN H 1 1
1 538 1 1 35 ASN HA H -11.793 -10.284 17.849 1.00 . A A . 35 ASN HA 1 1
1 539 1 1 35 ASN HB2 H -11.395 -9.103 19.987 1.00 . A A . 35 ASN HB2 1 1
1 540 1 1 35 ASN HB3 H -9.867 -9.673 19.345 1.00 . A A . 35 ASN HB3 1 1
1 541 1 1 35 ASN HD21 H -8.728 -8.108 17.857 1.00 . A A . 35 ASN HD21 1 1
1 542 1 1 35 ASN HD22 H -8.666 -6.445 18.339 1.00 . A A . 35 ASN HD22 1 1
1 543 1 1 35 ASN N N -10.395 -9.297 16.751 1.00 . A A . 35 ASN N 1 1
1 544 1 1 35 ASN ND2 N -9.092 -7.348 18.396 1.00 . A A . 35 ASN ND2 1 1
1 545 1 1 35 ASN O O -12.061 -7.034 17.376 1.00 . A A . 35 ASN O 1 1
1 546 1 1 35 ASN OD1 O -10.642 -6.667 19.880 1.00 . A A . 35 ASN OD1 1 1
2 547 1 1 1 GLY C C -26.029 -0.131 -2.498 1.00 . A A . 1 GLY C 1 1
2 548 1 1 1 GLY CA C -27.187 -0.757 -3.280 1.00 . A A . 1 GLY CA 1 1
2 549 1 1 1 GLY H1 H -28.122 -2.283 -2.215 1.00 . A A . 1 GLY H1 1 1
2 550 1 1 1 GLY HA2 H -26.976 -0.707 -4.348 1.00 . A A . 1 GLY HA2 1 1
2 551 1 1 1 GLY HA3 H -28.098 -0.185 -3.106 1.00 . A A . 1 GLY HA3 1 1
2 552 1 1 1 GLY N N -27.394 -2.140 -2.885 1.00 . A A . 1 GLY N 1 1
2 553 1 1 1 GLY O O -25.086 0.392 -3.090 1.00 . A A . 1 GLY O 1 1
2 554 1 1 2 ILE C C -23.805 -0.416 -0.526 1.00 . A A . 2 ILE C 1 1
2 555 1 1 2 ILE CA C -25.113 0.346 -0.311 1.00 . A A . 2 ILE CA 1 1
2 556 1 1 2 ILE CB C -25.589 0.353 1.143 1.00 . A A . 2 ILE CB 1 1
2 557 1 1 2 ILE CD1 C -25.902 2.652 2.131 1.00 . A A . 2 ILE CD1 1 1
2 558 1 1 2 ILE CG1 C -24.931 1.487 1.931 1.00 . A A . 2 ILE CG1 1 1
2 559 1 1 2 ILE CG2 C -25.361 -1.010 1.800 1.00 . A A . 2 ILE CG2 1 1
2 560 1 1 2 ILE H H -26.909 -0.633 -0.706 1.00 . A A . 2 ILE H 1 1
2 561 1 1 2 ILE HA H -24.961 1.384 -0.604 1.00 . A A . 2 ILE HA 1 1
2 562 1 1 2 ILE HB H -26.664 0.538 1.150 1.00 . A A . 2 ILE HB 1 1
2 563 1 1 2 ILE HD11 H -26.864 2.269 2.470 1.00 . A A . 2 ILE HD11 1 1
2 564 1 1 2 ILE HD12 H -25.499 3.336 2.878 1.00 . A A . 2 ILE HD12 1 1
2 565 1 1 2 ILE HD13 H -26.034 3.181 1.187 1.00 . A A . 2 ILE HD13 1 1
2 566 1 1 2 ILE HG12 H -24.597 1.116 2.900 1.00 . A A . 2 ILE HG12 1 1
2 567 1 1 2 ILE HG13 H -24.044 1.835 1.402 1.00 . A A . 2 ILE HG13 1 1
2 568 1 1 2 ILE HG21 H -25.848 -1.785 1.208 1.00 . A A . 2 ILE HG21 1 1
2 569 1 1 2 ILE HG22 H -24.291 -1.212 1.856 1.00 . A A . 2 ILE HG22 1 1
2 570 1 1 2 ILE HG23 H -25.782 -1.002 2.807 1.00 . A A . 2 ILE HG23 1 1
2 571 1 1 2 ILE N N -26.138 -0.206 -1.180 1.00 . A A . 2 ILE N 1 1
2 572 1 1 2 ILE O O -22.723 0.122 -0.293 1.00 . A A . 2 ILE O 1 1
2 573 1 1 3 GLY C C -21.808 -1.815 -2.173 1.00 . A A . 3 GLY C 1 1
2 574 1 1 3 GLY CA C -22.787 -2.498 -1.217 1.00 . A A . 3 GLY CA 1 1
2 575 1 1 3 GLY H H -24.828 -2.087 -1.155 1.00 . A A . 3 GLY H 1 1
2 576 1 1 3 GLY HA2 H -22.285 -2.722 -0.275 1.00 . A A . 3 GLY HA2 1 1
2 577 1 1 3 GLY HA3 H -23.109 -3.451 -1.639 1.00 . A A . 3 GLY HA3 1 1
2 578 1 1 3 GLY N N -23.945 -1.657 -0.967 1.00 . A A . 3 GLY N 1 1
2 579 1 1 3 GLY O O -20.594 -1.894 -1.985 1.00 . A A . 3 GLY O 1 1
2 580 1 1 4 ALA C C -20.658 0.547 -3.452 1.00 . A A . 4 ALA C 1 1
2 581 1 1 4 ALA CA C -21.562 -0.462 -4.162 1.00 . A A . 4 ALA CA 1 1
2 582 1 1 4 ALA CB C -22.475 0.199 -5.197 1.00 . A A . 4 ALA CB 1 1
2 583 1 1 4 ALA H H -23.358 -1.099 -3.322 1.00 . A A . 4 ALA H 1 1
2 584 1 1 4 ALA HA H -20.940 -1.203 -4.666 1.00 . A A . 4 ALA HA 1 1
2 585 1 1 4 ALA HB1 H -21.975 0.218 -6.164 1.00 . A A . 4 ALA HB1 1 1
2 586 1 1 4 ALA HB2 H -23.403 -0.367 -5.277 1.00 . A A . 4 ALA HB2 1 1
2 587 1 1 4 ALA HB3 H -22.699 1.220 -4.885 1.00 . A A . 4 ALA HB3 1 1
2 588 1 1 4 ALA N N -22.371 -1.159 -3.177 1.00 . A A . 4 ALA N 1 1
2 589 1 1 4 ALA O O -19.559 0.838 -3.920 1.00 . A A . 4 ALA O 1 1
2 590 1 1 5 LEU C C -19.185 1.342 -0.934 1.00 . A A . 5 LEU C 1 1
2 591 1 1 5 LEU CA C -20.405 2.025 -1.554 1.00 . A A . 5 LEU CA 1 1
2 592 1 1 5 LEU CB C -21.315 2.706 -0.529 1.00 . A A . 5 LEU CB 1 1
2 593 1 1 5 LEU CD1 C -21.606 5.028 -1.471 1.00 . A A . 5 LEU CD1 1 1
2 594 1 1 5 LEU CD2 C -21.652 4.654 1.038 1.00 . A A . 5 LEU CD2 1 1
2 595 1 1 5 LEU CG C -21.070 4.199 -0.302 1.00 . A A . 5 LEU CG 1 1
2 596 1 1 5 LEU H H -22.050 0.812 -1.959 1.00 . A A . 5 LEU H 1 1
2 597 1 1 5 LEU HA H -20.058 2.797 -2.240 1.00 . A A . 5 LEU HA 1 1
2 598 1 1 5 LEU HB2 H -22.349 2.573 -0.846 1.00 . A A . 5 LEU HB2 1 1
2 599 1 1 5 LEU HB3 H -21.205 2.190 0.424 1.00 . A A . 5 LEU HB3 1 1
2 600 1 1 5 LEU HD11 H -22.287 4.419 -2.065 1.00 . A A . 5 LEU HD11 1 1
2 601 1 1 5 LEU HD12 H -22.138 5.898 -1.085 1.00 . A A . 5 LEU HD12 1 1
2 602 1 1 5 LEU HD13 H -20.775 5.357 -2.094 1.00 . A A . 5 LEU HD13 1 1
2 603 1 1 5 LEU HD21 H -21.495 5.725 1.157 1.00 . A A . 5 LEU HD21 1 1
2 604 1 1 5 LEU HD22 H -22.720 4.438 1.061 1.00 . A A . 5 LEU HD22 1 1
2 605 1 1 5 LEU HD23 H -21.156 4.120 1.849 1.00 . A A . 5 LEU HD23 1 1
2 606 1 1 5 LEU HG H -19.992 4.365 -0.258 1.00 . A A . 5 LEU HG 1 1
2 607 1 1 5 LEU N N -21.155 1.054 -2.334 1.00 . A A . 5 LEU N 1 1
2 608 1 1 5 LEU O O -18.082 1.888 -0.962 1.00 . A A . 5 LEU O 1 1
2 609 1 1 6 PHE C C -17.298 -1.014 -0.790 1.00 . A A . 6 PHE C 1 1
2 610 1 1 6 PHE CA C -18.356 -0.604 0.238 1.00 . A A . 6 PHE CA 1 1
2 611 1 1 6 PHE CB C -18.993 -1.865 0.824 1.00 . A A . 6 PHE CB 1 1
2 612 1 1 6 PHE CD1 C -17.316 -3.726 0.819 1.00 . A A . 6 PHE CD1 1 1
2 613 1 1 6 PHE CD2 C -17.806 -2.682 2.874 1.00 . A A . 6 PHE CD2 1 1
2 614 1 1 6 PHE CE1 C -16.396 -4.586 1.476 1.00 . A A . 6 PHE CE1 1 1
2 615 1 1 6 PHE CE2 C -16.886 -3.542 3.530 1.00 . A A . 6 PHE CE2 1 1
2 616 1 1 6 PHE CG C -18.001 -2.792 1.532 1.00 . A A . 6 PHE CG 1 1
2 617 1 1 6 PHE CZ C -16.201 -4.475 2.817 1.00 . A A . 6 PHE CZ 1 1
2 618 1 1 6 PHE H H -20.321 -0.279 -0.370 1.00 . A A . 6 PHE H 1 1
2 619 1 1 6 PHE HA H -17.898 0.036 0.990 1.00 . A A . 6 PHE HA 1 1
2 620 1 1 6 PHE HB2 H -19.768 -1.572 1.533 1.00 . A A . 6 PHE HB2 1 1
2 621 1 1 6 PHE HB3 H -19.484 -2.418 0.025 1.00 . A A . 6 PHE HB3 1 1
2 622 1 1 6 PHE HD1 H -17.474 -3.814 -0.256 1.00 . A A . 6 PHE HD1 1 1
2 623 1 1 6 PHE HD2 H -18.355 -1.934 3.445 1.00 . A A . 6 PHE HD2 1 1
2 624 1 1 6 PHE HE1 H -15.847 -5.334 0.904 1.00 . A A . 6 PHE HE1 1 1
2 625 1 1 6 PHE HE2 H -16.730 -3.454 4.605 1.00 . A A . 6 PHE HE2 1 1
2 626 1 1 6 PHE HZ H -15.494 -5.136 3.321 1.00 . A A . 6 PHE HZ 1 1
2 627 1 1 6 PHE N N -19.422 0.158 -0.389 1.00 . A A . 6 PHE N 1 1
2 628 1 1 6 PHE O O -16.101 -0.910 -0.530 1.00 . A A . 6 PHE O 1 1
2 629 1 1 7 LEU C C -15.948 -0.747 -3.366 1.00 . A A . 7 LEU C 1 1
2 630 1 1 7 LEU CA C -16.891 -1.896 -3.005 1.00 . A A . 7 LEU CA 1 1
2 631 1 1 7 LEU CB C -17.697 -2.426 -4.193 1.00 . A A . 7 LEU CB 1 1
2 632 1 1 7 LEU CD1 C -16.445 -4.607 -4.375 1.00 . A A . 7 LEU CD1 1 1
2 633 1 1 7 LEU CD2 C -18.658 -4.505 -3.138 1.00 . A A . 7 LEU CD2 1 1
2 634 1 1 7 LEU CG C -17.822 -3.948 -4.293 1.00 . A A . 7 LEU CG 1 1
2 635 1 1 7 LEU H H -18.755 -1.553 -2.142 1.00 . A A . 7 LEU H 1 1
2 636 1 1 7 LEU HA H -16.296 -2.725 -2.624 1.00 . A A . 7 LEU HA 1 1
2 637 1 1 7 LEU HB2 H -18.699 -2.000 -4.146 1.00 . A A . 7 LEU HB2 1 1
2 638 1 1 7 LEU HB3 H -17.237 -2.058 -5.111 1.00 . A A . 7 LEU HB3 1 1
2 639 1 1 7 LEU HD11 H -15.674 -3.866 -4.165 1.00 . A A . 7 LEU HD11 1 1
2 640 1 1 7 LEU HD12 H -16.384 -5.413 -3.642 1.00 . A A . 7 LEU HD12 1 1
2 641 1 1 7 LEU HD13 H -16.296 -5.015 -5.375 1.00 . A A . 7 LEU HD13 1 1
2 642 1 1 7 LEU HD21 H -18.600 -5.594 -3.141 1.00 . A A . 7 LEU HD21 1 1
2 643 1 1 7 LEU HD22 H -18.272 -4.122 -2.194 1.00 . A A . 7 LEU HD22 1 1
2 644 1 1 7 LEU HD23 H -19.696 -4.196 -3.259 1.00 . A A . 7 LEU HD23 1 1
2 645 1 1 7 LEU HG H -18.350 -4.187 -5.217 1.00 . A A . 7 LEU HG 1 1
2 646 1 1 7 LEU N N -17.779 -1.470 -1.937 1.00 . A A . 7 LEU N 1 1
2 647 1 1 7 LEU O O -14.739 -0.944 -3.480 1.00 . A A . 7 LEU O 1 1
2 648 1 1 8 GLY C C -14.856 2.029 -2.722 1.00 . A A . 8 GLY C 1 1
2 649 1 1 8 GLY CA C -15.762 1.609 -3.880 1.00 . A A . 8 GLY CA 1 1
2 650 1 1 8 GLY H H -17.519 0.580 -3.441 1.00 . A A . 8 GLY H 1 1
2 651 1 1 8 GLY HA2 H -15.158 1.407 -4.765 1.00 . A A . 8 GLY HA2 1 1
2 652 1 1 8 GLY HA3 H -16.435 2.428 -4.135 1.00 . A A . 8 GLY HA3 1 1
2 653 1 1 8 GLY N N -16.535 0.428 -3.535 1.00 . A A . 8 GLY N 1 1
2 654 1 1 8 GLY O O -13.899 2.777 -2.917 1.00 . A A . 8 GLY O 1 1
2 655 1 1 9 PHE C C -13.116 1.038 -0.313 1.00 . A A . 9 PHE C 1 1
2 656 1 1 9 PHE CA C -14.416 1.842 -0.351 1.00 . A A . 9 PHE CA 1 1
2 657 1 1 9 PHE CB C -15.276 1.457 0.854 1.00 . A A . 9 PHE CB 1 1
2 658 1 1 9 PHE CD1 C -15.982 3.622 1.898 1.00 . A A . 9 PHE CD1 1 1
2 659 1 1 9 PHE CD2 C -14.491 2.248 3.097 1.00 . A A . 9 PHE CD2 1 1
2 660 1 1 9 PHE CE1 C -15.956 4.571 2.952 1.00 . A A . 9 PHE CE1 1 1
2 661 1 1 9 PHE CE2 C -14.466 3.197 4.152 1.00 . A A . 9 PHE CE2 1 1
2 662 1 1 9 PHE CG C -15.249 2.480 1.992 1.00 . A A . 9 PHE CG 1 1
2 663 1 1 9 PHE CZ C -15.199 4.339 4.058 1.00 . A A . 9 PHE CZ 1 1
2 664 1 1 9 PHE H H -15.968 0.921 -1.391 1.00 . A A . 9 PHE H 1 1
2 665 1 1 9 PHE HA H -14.183 2.907 -0.388 1.00 . A A . 9 PHE HA 1 1
2 666 1 1 9 PHE HB2 H -16.306 1.322 0.525 1.00 . A A . 9 PHE HB2 1 1
2 667 1 1 9 PHE HB3 H -14.936 0.494 1.237 1.00 . A A . 9 PHE HB3 1 1
2 668 1 1 9 PHE HD1 H -16.589 3.808 1.012 1.00 . A A . 9 PHE HD1 1 1
2 669 1 1 9 PHE HD2 H -13.903 1.333 3.173 1.00 . A A . 9 PHE HD2 1 1
2 670 1 1 9 PHE HE1 H -16.543 5.485 2.877 1.00 . A A . 9 PHE HE1 1 1
2 671 1 1 9 PHE HE2 H -13.858 3.011 5.038 1.00 . A A . 9 PHE HE2 1 1
2 672 1 1 9 PHE HZ H -15.178 5.068 4.868 1.00 . A A . 9 PHE HZ 1 1
2 673 1 1 9 PHE N N -15.188 1.529 -1.541 1.00 . A A . 9 PHE N 1 1
2 674 1 1 9 PHE O O -12.131 1.472 0.283 1.00 . A A . 9 PHE O 1 1
2 675 1 1 10 LEU C C -10.835 -0.249 -1.682 1.00 . A A . 10 LEU C 1 1
2 676 1 1 10 LEU CA C -11.990 -0.988 -1.005 1.00 . A A . 10 LEU CA 1 1
2 677 1 1 10 LEU CB C -12.343 -2.320 -1.671 1.00 . A A . 10 LEU CB 1 1
2 678 1 1 10 LEU CD1 C -13.688 -4.453 -1.727 1.00 . A A . 10 LEU CD1 1 1
2 679 1 1 10 LEU CD2 C -12.759 -3.586 0.470 1.00 . A A . 10 LEU CD2 1 1
2 680 1 1 10 LEU CG C -13.319 -3.216 -0.905 1.00 . A A . 10 LEU CG 1 1
2 681 1 1 10 LEU H H -13.959 -0.464 -1.439 1.00 . A A . 10 LEU H 1 1
2 682 1 1 10 LEU HA H -11.705 -1.208 0.023 1.00 . A A . 10 LEU HA 1 1
2 683 1 1 10 LEU HB2 H -12.767 -2.110 -2.654 1.00 . A A . 10 LEU HB2 1 1
2 684 1 1 10 LEU HB3 H -11.420 -2.877 -1.834 1.00 . A A . 10 LEU HB3 1 1
2 685 1 1 10 LEU HD11 H -13.121 -4.452 -2.658 1.00 . A A . 10 LEU HD11 1 1
2 686 1 1 10 LEU HD12 H -13.450 -5.351 -1.157 1.00 . A A . 10 LEU HD12 1 1
2 687 1 1 10 LEU HD13 H -14.755 -4.435 -1.950 1.00 . A A . 10 LEU HD13 1 1
2 688 1 1 10 LEU HD21 H -11.671 -3.516 0.450 1.00 . A A . 10 LEU HD21 1 1
2 689 1 1 10 LEU HD22 H -13.154 -2.900 1.220 1.00 . A A . 10 LEU HD22 1 1
2 690 1 1 10 LEU HD23 H -13.054 -4.605 0.719 1.00 . A A . 10 LEU HD23 1 1
2 691 1 1 10 LEU HG H -14.239 -2.654 -0.738 1.00 . A A . 10 LEU HG 1 1
2 692 1 1 10 LEU N N -13.154 -0.120 -0.957 1.00 . A A . 10 LEU N 1 1
2 693 1 1 10 LEU O O -9.681 -0.660 -1.570 1.00 . A A . 10 LEU O 1 1
2 694 1 1 11 GLY C C -9.146 2.174 -2.087 1.00 . A A . 11 GLY C 1 1
2 695 1 1 11 GLY CA C -10.191 1.630 -3.062 1.00 . A A . 11 GLY CA 1 1
2 696 1 1 11 GLY H H -12.126 1.157 -2.452 1.00 . A A . 11 GLY H 1 1
2 697 1 1 11 GLY HA2 H -9.701 1.026 -3.826 1.00 . A A . 11 GLY HA2 1 1
2 698 1 1 11 GLY HA3 H -10.680 2.457 -3.576 1.00 . A A . 11 GLY HA3 1 1
2 699 1 1 11 GLY N N -11.185 0.830 -2.368 1.00 . A A . 11 GLY N 1 1
2 700 1 1 11 GLY O O -7.977 2.322 -2.441 1.00 . A A . 11 GLY O 1 1
2 701 1 1 12 ALA C C -8.082 1.820 0.911 1.00 . A A . 12 ALA C 1 1
2 702 1 1 12 ALA CA C -8.724 2.983 0.153 1.00 . A A . 12 ALA CA 1 1
2 703 1 1 12 ALA CB C -9.514 3.914 1.075 1.00 . A A . 12 ALA CB 1 1
2 704 1 1 12 ALA H H -10.556 2.336 -0.596 1.00 . A A . 12 ALA H 1 1
2 705 1 1 12 ALA HA H -7.942 3.560 -0.342 1.00 . A A . 12 ALA HA 1 1
2 706 1 1 12 ALA HB1 H -9.159 3.799 2.099 1.00 . A A . 12 ALA HB1 1 1
2 707 1 1 12 ALA HB2 H -9.372 4.948 0.756 1.00 . A A . 12 ALA HB2 1 1
2 708 1 1 12 ALA HB3 H -10.573 3.661 1.026 1.00 . A A . 12 ALA HB3 1 1
2 709 1 1 12 ALA N N -9.604 2.459 -0.876 1.00 . A A . 12 ALA N 1 1
2 710 1 1 12 ALA O O -7.114 2.011 1.645 1.00 . A A . 12 ALA O 1 1
2 711 1 1 13 ALA C C -6.955 -1.105 0.567 1.00 . A A . 13 ALA C 1 1
2 712 1 1 13 ALA CA C -8.142 -0.556 1.362 1.00 . A A . 13 ALA CA 1 1
2 713 1 1 13 ALA CB C -9.272 -1.577 1.505 1.00 . A A . 13 ALA CB 1 1
2 714 1 1 13 ALA H H -9.434 0.492 0.109 1.00 . A A . 13 ALA H 1 1
2 715 1 1 13 ALA HA H -7.800 -0.269 2.357 1.00 . A A . 13 ALA HA 1 1
2 716 1 1 13 ALA HB1 H -9.340 -2.173 0.594 1.00 . A A . 13 ALA HB1 1 1
2 717 1 1 13 ALA HB2 H -9.067 -2.230 2.352 1.00 . A A . 13 ALA HB2 1 1
2 718 1 1 13 ALA HB3 H -10.215 -1.055 1.668 1.00 . A A . 13 ALA HB3 1 1
2 719 1 1 13 ALA N N -8.646 0.639 0.707 1.00 . A A . 13 ALA N 1 1
2 720 1 1 13 ALA O O -6.423 -2.165 0.893 1.00 . A A . 13 ALA O 1 1
2 721 1 1 14 GLY C C -4.127 -0.492 -0.613 1.00 . A A . 14 GLY C 1 1
2 722 1 1 14 GLY CA C -5.465 -0.760 -1.306 1.00 . A A . 14 GLY CA 1 1
2 723 1 1 14 GLY H H -7.018 0.500 -0.721 1.00 . A A . 14 GLY H 1 1
2 724 1 1 14 GLY HA2 H -5.549 -1.820 -1.546 1.00 . A A . 14 GLY HA2 1 1
2 725 1 1 14 GLY HA3 H -5.506 -0.216 -2.249 1.00 . A A . 14 GLY HA3 1 1
2 726 1 1 14 GLY N N -6.578 -0.361 -0.461 1.00 . A A . 14 GLY N 1 1
2 727 1 1 14 GLY O O -3.126 -1.137 -0.919 1.00 . A A . 14 GLY O 1 1
2 728 1 1 15 SER C C -2.933 0.093 2.393 1.00 . A A . 15 SER C 1 1
2 729 1 1 15 SER CA C -2.956 0.820 1.047 1.00 . A A . 15 SER CA 1 1
2 730 1 1 15 SER CB C -2.876 2.333 1.260 1.00 . A A . 15 SER CB 1 1
2 731 1 1 15 SER H H -4.974 0.979 0.551 1.00 . A A . 15 SER H 1 1
2 732 1 1 15 SER HA H -2.124 0.497 0.422 1.00 . A A . 15 SER HA 1 1
2 733 1 1 15 SER HB2 H -3.812 2.794 0.947 1.00 . A A . 15 SER HB2 1 1
2 734 1 1 15 SER HB3 H -2.756 2.544 2.322 1.00 . A A . 15 SER HB3 1 1
2 735 1 1 15 SER HG H -2.150 3.532 -0.168 1.00 . A A . 15 SER HG 1 1
2 736 1 1 15 SER N N -4.155 0.460 0.308 1.00 . A A . 15 SER N 1 1
2 737 1 1 15 SER O O -2.155 0.444 3.279 1.00 . A A . 15 SER O 1 1
2 738 1 1 15 SER OG O -1.796 2.917 0.536 1.00 . A A . 15 SER OG 1 1
2 739 1 1 16 LYS C C -2.728 -2.692 3.769 1.00 . A A . 16 LYS C 1 1
2 740 1 1 16 LYS CA C -3.881 -1.688 3.726 1.00 . A A . 16 LYS CA 1 1
2 741 1 1 16 LYS CB C -5.263 -2.333 3.853 1.00 . A A . 16 LYS CB 1 1
2 742 1 1 16 LYS CD C -6.258 -0.922 5.691 1.00 . A A . 16 LYS CD 1 1
2 743 1 1 16 LYS CE C -7.682 -0.996 6.246 1.00 . A A . 16 LYS CE 1 1
2 744 1 1 16 LYS CG C -5.748 -2.312 5.304 1.00 . A A . 16 LYS CG 1 1
2 745 1 1 16 LYS H H -4.423 -1.188 1.778 1.00 . A A . 16 LYS H 1 1
2 746 1 1 16 LYS HA H -3.771 -0.998 4.563 1.00 . A A . 16 LYS HA 1 1
2 747 1 1 16 LYS HB2 H -5.975 -1.804 3.220 1.00 . A A . 16 LYS HB2 1 1
2 748 1 1 16 LYS HB3 H -5.222 -3.361 3.494 1.00 . A A . 16 LYS HB3 1 1
2 749 1 1 16 LYS HD2 H -5.595 -0.483 6.437 1.00 . A A . 16 LYS HD2 1 1
2 750 1 1 16 LYS HD3 H -6.237 -0.267 4.820 1.00 . A A . 16 LYS HD3 1 1
2 751 1 1 16 LYS HE2 H -8.226 -1.807 5.762 1.00 . A A . 16 LYS HE2 1 1
2 752 1 1 16 LYS HE3 H -7.652 -1.225 7.311 1.00 . A A . 16 LYS HE3 1 1
2 753 1 1 16 LYS HG2 H -6.543 -3.045 5.436 1.00 . A A . 16 LYS HG2 1 1
2 754 1 1 16 LYS HG3 H -4.933 -2.602 5.967 1.00 . A A . 16 LYS HG3 1 1
2 755 1 1 16 LYS HZ1 H -8.127 0.720 5.152 1.00 . A A . 16 LYS HZ1 1 1
2 756 1 1 16 LYS HZ2 H -9.397 0.163 6.006 1.00 . A A . 16 LYS HZ2 1 1
2 757 1 1 16 LYS N N -3.794 -0.908 2.503 1.00 . A A . 16 LYS N 1 1
2 758 1 1 16 LYS NZ N -8.390 0.285 6.029 1.00 . A A . 16 LYS NZ 1 1
2 759 1 1 16 LYS O O -2.277 -3.078 4.847 1.00 . A A . 16 LYS O 1 1
2 760 1 1 17 LYS C C 0.063 -3.312 1.981 1.00 . A A . 17 LYS C 1 1
2 761 1 1 17 LYS CA C -1.190 -4.037 2.474 1.00 . A A . 17 LYS CA 1 1
2 762 1 1 17 LYS CB C -1.600 -5.223 1.599 1.00 . A A . 17 LYS CB 1 1
2 763 1 1 17 LYS CD C -3.004 -5.133 -0.493 1.00 . A A . 17 LYS CD 1 1
2 764 1 1 17 LYS CE C -3.009 -6.505 -1.169 1.00 . A A . 17 LYS CE 1 1
2 765 1 1 17 LYS CG C -1.638 -4.827 0.122 1.00 . A A . 17 LYS CG 1 1
2 766 1 1 17 LYS H H -2.655 -2.765 1.714 1.00 . A A . 17 LYS H 1 1
2 767 1 1 17 LYS HA H -0.994 -4.425 3.473 1.00 . A A . 17 LYS HA 1 1
2 768 1 1 17 LYS HB2 H -0.898 -6.044 1.742 1.00 . A A . 17 LYS HB2 1 1
2 769 1 1 17 LYS HB3 H -2.581 -5.585 1.908 1.00 . A A . 17 LYS HB3 1 1
2 770 1 1 17 LYS HD2 H -3.771 -5.103 0.282 1.00 . A A . 17 LYS HD2 1 1
2 771 1 1 17 LYS HD3 H -3.260 -4.364 -1.223 1.00 . A A . 17 LYS HD3 1 1
2 772 1 1 17 LYS HE2 H -1.986 -6.808 -1.395 1.00 . A A . 17 LYS HE2 1 1
2 773 1 1 17 LYS HE3 H -3.418 -7.252 -0.488 1.00 . A A . 17 LYS HE3 1 1
2 774 1 1 17 LYS HG2 H -1.419 -3.764 0.020 1.00 . A A . 17 LYS HG2 1 1
2 775 1 1 17 LYS HG3 H -0.862 -5.365 -0.422 1.00 . A A . 17 LYS HG3 1 1
2 776 1 1 17 LYS HZ1 H -4.070 -7.398 -2.724 1.00 . A A . 17 LYS HZ1 1 1
2 777 1 1 17 LYS HZ2 H -4.669 -5.945 -2.296 1.00 . A A . 17 LYS HZ2 1 1
2 778 1 1 17 LYS N N -2.284 -3.085 2.586 1.00 . A A . 17 LYS N 1 1
2 779 1 1 17 LYS NZ N -3.809 -6.469 -2.413 1.00 . A A . 17 LYS NZ 1 1
2 780 1 1 17 LYS O O 0.134 -2.084 2.027 1.00 . A A . 17 LYS O 1 1
2 781 1 1 18 ACA C1 C 6.323 -5.165 4.387 1.00 . A A . 18 ACA C1 1 1
2 782 1 1 18 ACA C2 C 6.170 -4.286 3.206 1.00 . A A . 18 ACA C2 1 1
2 783 1 1 18 ACA C3 C 4.907 -4.654 2.425 1.00 . A A . 18 ACA C3 1 1
2 784 1 1 18 ACA C4 C 3.667 -4.022 3.061 1.00 . A A . 18 ACA C4 1 1
2 785 1 1 18 ACA C5 C 3.081 -2.936 2.158 1.00 . A A . 18 ACA C5 1 1
2 786 1 1 18 ACA C6 C 2.268 -3.550 1.015 1.00 . A A . 18 ACA C6 1 1
2 787 1 1 18 ACA H21 H 7.043 -4.380 2.561 1.00 . A A . 18 ACA H21 1 1
2 788 1 1 18 ACA H22 H 6.119 -3.245 3.524 1.00 . A A . 18 ACA H22 1 1
2 789 1 1 18 ACA H31 H 4.794 -5.737 2.398 1.00 . A A . 18 ACA H31 1 1
2 790 1 1 18 ACA H32 H 5.003 -4.317 1.393 1.00 . A A . 18 ACA H32 1 1
2 791 1 1 18 ACA H41 H 3.927 -3.594 4.029 1.00 . A A . 18 ACA H41 1 1
2 792 1 1 18 ACA H42 H 2.916 -4.792 3.244 1.00 . A A . 18 ACA H42 1 1
2 793 1 1 18 ACA H51 H 3.885 -2.325 1.749 1.00 . A A . 18 ACA H51 1 1
2 794 1 1 18 ACA H52 H 2.445 -2.274 2.744 1.00 . A A . 18 ACA H52 1 1
2 795 1 1 18 ACA H61 H 2.060 -2.693 0.376 1.00 . A A . 18 ACA H61 1 1
2 796 1 1 18 ACA H62 H 3.054 -4.602 0.230 1.00 . A A . 18 ACA H62 1 1
2 797 1 1 18 ACA HN61 H 0.955 -5.099 1.483 1.00 . A A . 18 ACA HN61 1 1
2 798 1 1 18 ACA N6 N 1.021 -4.102 1.518 1.00 . A A . 18 ACA N6 1 1
2 799 1 1 18 ACA O1 O 7.161 -4.552 5.048 1.00 . A A . 18 ACA O1 1 1
2 800 1 1 19 LYS C C 5.119 -6.543 7.088 1.00 . A A . 19 LYS C 1 1
2 801 1 1 19 LYS CA C 4.766 -5.325 6.231 1.00 . A A . 19 LYS CA 1 1
2 802 1 1 19 LYS CB C 3.291 -4.927 6.306 1.00 . A A . 19 LYS CB 1 1
2 803 1 1 19 LYS CD C 1.943 -2.802 6.483 1.00 . A A . 19 LYS CD 1 1
2 804 1 1 19 LYS CE C 0.976 -2.386 7.593 1.00 . A A . 19 LYS CE 1 1
2 805 1 1 19 LYS CG C 3.118 -3.600 7.051 1.00 . A A . 19 LYS CG 1 1
2 806 1 1 19 LYS H H 4.479 -6.076 4.309 1.00 . A A . 19 LYS H 1 1
2 807 1 1 19 LYS HA H 5.348 -4.474 6.582 1.00 . A A . 19 LYS HA 1 1
2 808 1 1 19 LYS HB2 H 2.880 -4.839 5.301 1.00 . A A . 19 LYS HB2 1 1
2 809 1 1 19 LYS HB3 H 2.725 -5.709 6.814 1.00 . A A . 19 LYS HB3 1 1
2 810 1 1 19 LYS HD2 H 2.316 -1.916 5.969 1.00 . A A . 19 LYS HD2 1 1
2 811 1 1 19 LYS HD3 H 1.416 -3.402 5.741 1.00 . A A . 19 LYS HD3 1 1
2 812 1 1 19 LYS HE2 H 0.555 -3.272 8.068 1.00 . A A . 19 LYS HE2 1 1
2 813 1 1 19 LYS HE3 H 1.514 -1.836 8.364 1.00 . A A . 19 LYS HE3 1 1
2 814 1 1 19 LYS HG2 H 2.953 -3.793 8.111 1.00 . A A . 19 LYS HG2 1 1
2 815 1 1 19 LYS HG3 H 4.033 -3.014 6.972 1.00 . A A . 19 LYS HG3 1 1
2 816 1 1 19 LYS HZ1 H 0.005 -1.373 6.051 1.00 . A A . 19 LYS HZ1 1 1
2 817 1 1 19 LYS HZ2 H -1.022 -1.981 7.159 1.00 . A A . 19 LYS HZ2 1 1
2 818 1 1 19 LYS N N 5.154 -5.578 4.853 1.00 . A A . 19 LYS N 1 1
2 819 1 1 19 LYS NZ N -0.112 -1.547 7.043 1.00 . A A . 19 LYS NZ 1 1
2 820 1 1 19 LYS O O 5.888 -6.432 8.042 1.00 . A A . 19 LYS O 1 1
2 821 1 1 20 ASN C C 5.587 -9.867 6.549 1.00 . A A . 20 ASN C 1 1
2 822 1 1 20 ASN CA C 4.787 -8.912 7.438 1.00 . A A . 20 ASN CA 1 1
2 823 1 1 20 ASN CB C 3.473 -9.602 7.810 1.00 . A A . 20 ASN CB 1 1
2 824 1 1 20 ASN CG C 2.409 -9.371 6.735 1.00 . A A . 20 ASN CG 1 1
2 825 1 1 20 ASN H H 3.919 -7.757 5.937 1.00 . A A . 20 ASN H 1 1
2 826 1 1 20 ASN HA H 5.335 -8.617 8.332 1.00 . A A . 20 ASN HA 1 1
2 827 1 1 20 ASN HB2 H 3.643 -10.671 7.936 1.00 . A A . 20 ASN HB2 1 1
2 828 1 1 20 ASN HB3 H 3.117 -9.221 8.767 1.00 . A A . 20 ASN HB3 1 1
2 829 1 1 20 ASN HD21 H 3.581 -10.377 5.426 1.00 . A A . 20 ASN HD21 1 1
2 830 1 1 20 ASN HD22 H 2.084 -9.791 4.781 1.00 . A A . 20 ASN HD22 1 1
2 831 1 1 20 ASN N N 4.543 -7.675 6.715 1.00 . A A . 20 ASN N 1 1
2 832 1 1 20 ASN ND2 N 2.717 -9.889 5.549 1.00 . A A . 20 ASN ND2 1 1
2 833 1 1 20 ASN O O 5.388 -9.906 5.336 1.00 . A A . 20 ASN O 1 1
2 834 1 1 20 ASN OD1 O 1.377 -8.763 6.966 1.00 . A A . 20 ASN OD1 1 1
2 835 1 1 21 GLU C C 6.435 -12.623 5.789 1.00 . A A . 21 GLU C 1 1
2 836 1 1 21 GLU CA C 7.307 -11.567 6.471 1.00 . A A . 21 GLU CA 1 1
2 837 1 1 21 GLU CB C 8.327 -12.218 7.407 1.00 . A A . 21 GLU CB 1 1
2 838 1 1 21 GLU CD C 9.288 -14.394 8.241 1.00 . A A . 21 GLU CD 1 1
2 839 1 1 21 GLU CG C 8.285 -13.742 7.287 1.00 . A A . 21 GLU CG 1 1
2 840 1 1 21 GLU H H 6.632 -10.576 8.175 1.00 . A A . 21 GLU H 1 1
2 841 1 1 21 GLU HA H 7.835 -10.981 5.718 1.00 . A A . 21 GLU HA 1 1
2 842 1 1 21 GLU HB2 H 9.327 -11.857 7.166 1.00 . A A . 21 GLU HB2 1 1
2 843 1 1 21 GLU HB3 H 8.120 -11.924 8.436 1.00 . A A . 21 GLU HB3 1 1
2 844 1 1 21 GLU HE2 H 10.378 -15.362 7.048 1.00 . A A . 21 GLU HE2 1 1
2 845 1 1 21 GLU HG2 H 7.281 -14.101 7.509 1.00 . A A . 21 GLU HG2 1 1
2 846 1 1 21 GLU HG3 H 8.510 -14.036 6.261 1.00 . A A . 21 GLU HG3 1 1
2 847 1 1 21 GLU N N 6.476 -10.614 7.188 1.00 . A A . 21 GLU N 1 1
2 848 1 1 21 GLU O O 6.903 -13.346 4.910 1.00 . A A . 21 GLU O 1 1
2 849 1 1 21 GLU OE1 O 8.956 -14.652 9.408 1.00 . A A . 21 GLU OE1 1 1
2 850 1 1 21 GLU OE2 O 10.449 -14.635 7.732 1.00 . A A . 21 GLU OE2 1 1
2 851 1 1 22 GLN C C 4.154 -13.470 4.143 1.00 . A A . 22 GLN C 1 1
2 852 1 1 22 GLN CA C 4.242 -13.635 5.662 1.00 . A A . 22 GLN CA 1 1
2 853 1 1 22 GLN CB C 2.863 -13.491 6.310 1.00 . A A . 22 GLN CB 1 1
2 854 1 1 22 GLN CD C 1.350 -13.896 4.334 1.00 . A A . 22 GLN CD 1 1
2 855 1 1 22 GLN CG C 1.864 -12.861 5.337 1.00 . A A . 22 GLN CG 1 1
2 856 1 1 22 GLN H H 4.810 -12.087 6.934 1.00 . A A . 22 GLN H 1 1
2 857 1 1 22 GLN HA H 4.649 -14.618 5.904 1.00 . A A . 22 GLN HA 1 1
2 858 1 1 22 GLN HB2 H 2.502 -14.468 6.626 1.00 . A A . 22 GLN HB2 1 1
2 859 1 1 22 GLN HB3 H 2.942 -12.875 7.205 1.00 . A A . 22 GLN HB3 1 1
2 860 1 1 22 GLN HE21 H 1.120 -12.404 2.984 1.00 . A A . 22 GLN HE21 1 1
2 861 1 1 22 GLN HE22 H 0.674 -13.983 2.428 1.00 . A A . 22 GLN HE22 1 1
2 862 1 1 22 GLN HG2 H 1.026 -12.441 5.893 1.00 . A A . 22 GLN HG2 1 1
2 863 1 1 22 GLN HG3 H 2.339 -12.038 4.803 1.00 . A A . 22 GLN HG3 1 1
2 864 1 1 22 GLN N N 5.183 -12.679 6.219 1.00 . A A . 22 GLN N 1 1
2 865 1 1 22 GLN NE2 N 1.021 -13.386 3.151 1.00 . A A . 22 GLN NE2 1 1
2 866 1 1 22 GLN O O 3.868 -14.427 3.426 1.00 . A A . 22 GLN O 1 1
2 867 1 1 22 GLN OE1 O 1.257 -15.079 4.616 1.00 . A A . 22 GLN OE1 1 1
2 868 1 1 23 GLU C C 5.505 -12.647 1.546 1.00 . A A . 23 GLU C 1 1
2 869 1 1 23 GLU CA C 4.359 -11.944 2.277 1.00 . A A . 23 GLU CA 1 1
2 870 1 1 23 GLU CB C 4.400 -10.433 2.038 1.00 . A A . 23 GLU CB 1 1
2 871 1 1 23 GLU CD C 5.650 -9.348 0.135 1.00 . A A . 23 GLU CD 1 1
2 872 1 1 23 GLU CG C 4.389 -10.115 0.542 1.00 . A A . 23 GLU CG 1 1
2 873 1 1 23 GLU H H 4.638 -11.474 4.287 1.00 . A A . 23 GLU H 1 1
2 874 1 1 23 GLU HA H 3.403 -12.335 1.929 1.00 . A A . 23 GLU HA 1 1
2 875 1 1 23 GLU HB2 H 3.544 -9.962 2.519 1.00 . A A . 23 GLU HB2 1 1
2 876 1 1 23 GLU HB3 H 5.295 -10.013 2.497 1.00 . A A . 23 GLU HB3 1 1
2 877 1 1 23 GLU HE2 H 6.096 -8.693 -1.573 1.00 . A A . 23 GLU HE2 1 1
2 878 1 1 23 GLU HG2 H 4.323 -11.040 -0.031 1.00 . A A . 23 GLU HG2 1 1
2 879 1 1 23 GLU HG3 H 3.506 -9.525 0.297 1.00 . A A . 23 GLU HG3 1 1
2 880 1 1 23 GLU N N 4.405 -12.247 3.697 1.00 . A A . 23 GLU N 1 1
2 881 1 1 23 GLU O O 5.400 -12.937 0.355 1.00 . A A . 23 GLU O 1 1
2 882 1 1 23 GLU OE1 O 6.727 -9.578 0.705 1.00 . A A . 23 GLU OE1 1 1
2 883 1 1 23 GLU OE2 O 5.483 -8.486 -0.810 1.00 . A A . 23 GLU OE2 1 1
2 884 1 1 24 LEU C C 7.279 -14.747 0.874 1.00 . A A . 24 LEU C 1 1
2 885 1 1 24 LEU CA C 7.736 -13.563 1.727 1.00 . A A . 24 LEU CA 1 1
2 886 1 1 24 LEU CB C 8.721 -13.945 2.832 1.00 . A A . 24 LEU CB 1 1
2 887 1 1 24 LEU CD1 C 10.900 -13.070 3.752 1.00 . A A . 24 LEU CD1 1 1
2 888 1 1 24 LEU CD2 C 9.182 -11.466 2.801 1.00 . A A . 24 LEU CD2 1 1
2 889 1 1 24 LEU CG C 9.413 -12.782 3.547 1.00 . A A . 24 LEU CG 1 1
2 890 1 1 24 LEU H H 6.649 -12.660 3.257 1.00 . A A . 24 LEU H 1 1
2 891 1 1 24 LEU HA H 8.240 -12.844 1.080 1.00 . A A . 24 LEU HA 1 1
2 892 1 1 24 LEU HB2 H 8.189 -14.537 3.577 1.00 . A A . 24 LEU HB2 1 1
2 893 1 1 24 LEU HB3 H 9.488 -14.588 2.402 1.00 . A A . 24 LEU HB3 1 1
2 894 1 1 24 LEU HD11 H 11.381 -12.202 4.202 1.00 . A A . 24 LEU HD11 1 1
2 895 1 1 24 LEU HD12 H 11.016 -13.932 4.410 1.00 . A A . 24 LEU HD12 1 1
2 896 1 1 24 LEU HD13 H 11.365 -13.284 2.789 1.00 . A A . 24 LEU HD13 1 1
2 897 1 1 24 LEU HD21 H 8.113 -11.258 2.753 1.00 . A A . 24 LEU HD21 1 1
2 898 1 1 24 LEU HD22 H 9.686 -10.655 3.329 1.00 . A A . 24 LEU HD22 1 1
2 899 1 1 24 LEU HD23 H 9.582 -11.545 1.790 1.00 . A A . 24 LEU HD23 1 1
2 900 1 1 24 LEU HG H 8.966 -12.673 4.536 1.00 . A A . 24 LEU HG 1 1
2 901 1 1 24 LEU N N 6.572 -12.900 2.289 1.00 . A A . 24 LEU N 1 1
2 902 1 1 24 LEU O O 7.661 -14.863 -0.290 1.00 . A A . 24 LEU O 1 1
2 903 1 1 25 LEU C C 5.309 -16.339 -0.523 1.00 . A A . 25 LEU C 1 1
2 904 1 1 25 LEU CA C 5.956 -16.770 0.795 1.00 . A A . 25 LEU CA 1 1
2 905 1 1 25 LEU CB C 5.019 -17.563 1.710 1.00 . A A . 25 LEU CB 1 1
2 906 1 1 25 LEU CD1 C 6.298 -19.729 1.881 1.00 . A A . 25 LEU CD1 1 1
2 907 1 1 25 LEU CD2 C 3.781 -19.706 2.194 1.00 . A A . 25 LEU CD2 1 1
2 908 1 1 25 LEU CG C 4.976 -19.075 1.476 1.00 . A A . 25 LEU CG 1 1
2 909 1 1 25 LEU H H 6.162 -15.497 2.431 1.00 . A A . 25 LEU H 1 1
2 910 1 1 25 LEU HA H 6.806 -17.414 0.569 1.00 . A A . 25 LEU HA 1 1
2 911 1 1 25 LEU HB2 H 5.315 -17.383 2.743 1.00 . A A . 25 LEU HB2 1 1
2 912 1 1 25 LEU HB3 H 4.010 -17.168 1.593 1.00 . A A . 25 LEU HB3 1 1
2 913 1 1 25 LEU HD11 H 6.130 -20.400 2.724 1.00 . A A . 25 LEU HD11 1 1
2 914 1 1 25 LEU HD12 H 6.694 -20.298 1.038 1.00 . A A . 25 LEU HD12 1 1
2 915 1 1 25 LEU HD13 H 7.013 -18.958 2.167 1.00 . A A . 25 LEU HD13 1 1
2 916 1 1 25 LEU HD21 H 3.890 -20.790 2.198 1.00 . A A . 25 LEU HD21 1 1
2 917 1 1 25 LEU HD22 H 3.740 -19.341 3.221 1.00 . A A . 25 LEU HD22 1 1
2 918 1 1 25 LEU HD23 H 2.861 -19.435 1.676 1.00 . A A . 25 LEU HD23 1 1
2 919 1 1 25 LEU HG H 4.841 -19.252 0.410 1.00 . A A . 25 LEU HG 1 1
2 920 1 1 25 LEU N N 6.468 -15.598 1.484 1.00 . A A . 25 LEU N 1 1
2 921 1 1 25 LEU O O 5.399 -17.047 -1.524 1.00 . A A . 25 LEU O 1 1
2 922 1 1 26 GLU C C 5.035 -14.026 -2.608 1.00 . A A . 26 GLU C 1 1
2 923 1 1 26 GLU CA C 4.008 -14.645 -1.658 1.00 . A A . 26 GLU CA 1 1
2 924 1 1 26 GLU CB C 2.936 -13.625 -1.270 1.00 . A A . 26 GLU CB 1 1
2 925 1 1 26 GLU CD C 0.499 -13.058 -1.582 1.00 . A A . 26 GLU CD 1 1
2 926 1 1 26 GLU CG C 1.533 -14.183 -1.519 1.00 . A A . 26 GLU CG 1 1
2 927 1 1 26 GLU H H 4.601 -14.608 0.338 1.00 . A A . 26 GLU H 1 1
2 928 1 1 26 GLU HA H 3.532 -15.501 -2.135 1.00 . A A . 26 GLU HA 1 1
2 929 1 1 26 GLU HB2 H 3.044 -13.361 -0.218 1.00 . A A . 26 GLU HB2 1 1
2 930 1 1 26 GLU HB3 H 3.075 -12.709 -1.845 1.00 . A A . 26 GLU HB3 1 1
2 931 1 1 26 GLU HE2 H 0.931 -12.878 -3.406 1.00 . A A . 26 GLU HE2 1 1
2 932 1 1 26 GLU HG2 H 1.522 -14.746 -2.453 1.00 . A A . 26 GLU HG2 1 1
2 933 1 1 26 GLU HG3 H 1.269 -14.881 -0.724 1.00 . A A . 26 GLU HG3 1 1
2 934 1 1 26 GLU N N 4.670 -15.179 -0.480 1.00 . A A . 26 GLU N 1 1
2 935 1 1 26 GLU O O 4.792 -13.924 -3.810 1.00 . A A . 26 GLU O 1 1
2 936 1 1 26 GLU OE1 O -0.287 -12.884 -0.639 1.00 . A A . 26 GLU OE1 1 1
2 937 1 1 26 GLU OE2 O 0.530 -12.348 -2.659 1.00 . A A . 26 GLU OE2 1 1
2 938 1 1 27 LEU C C 7.680 -14.004 -3.899 1.00 . A A . 27 LEU C 1 1
2 939 1 1 27 LEU CA C 7.226 -13.022 -2.816 1.00 . A A . 27 LEU CA 1 1
2 940 1 1 27 LEU CB C 8.357 -12.547 -1.903 1.00 . A A . 27 LEU CB 1 1
2 941 1 1 27 LEU CD1 C 9.619 -11.289 -3.687 1.00 . A A . 27 LEU CD1 1 1
2 942 1 1 27 LEU CD2 C 8.027 -10.059 -2.142 1.00 . A A . 27 LEU CD2 1 1
2 943 1 1 27 LEU CG C 9.014 -11.219 -2.283 1.00 . A A . 27 LEU CG 1 1
2 944 1 1 27 LEU H H 6.352 -13.715 -1.057 1.00 . A A . 27 LEU H 1 1
2 945 1 1 27 LEU HA H 6.812 -12.139 -3.302 1.00 . A A . 27 LEU HA 1 1
2 946 1 1 27 LEU HB2 H 7.966 -12.459 -0.889 1.00 . A A . 27 LEU HB2 1 1
2 947 1 1 27 LEU HB3 H 9.128 -13.318 -1.881 1.00 . A A . 27 LEU HB3 1 1
2 948 1 1 27 LEU HD11 H 10.660 -11.607 -3.618 1.00 . A A . 27 LEU HD11 1 1
2 949 1 1 27 LEU HD12 H 9.060 -12.006 -4.288 1.00 . A A . 27 LEU HD12 1 1
2 950 1 1 27 LEU HD13 H 9.569 -10.306 -4.154 1.00 . A A . 27 LEU HD13 1 1
2 951 1 1 27 LEU HD21 H 8.218 -9.323 -2.923 1.00 . A A . 27 LEU HD21 1 1
2 952 1 1 27 LEU HD22 H 7.008 -10.434 -2.237 1.00 . A A . 27 LEU HD22 1 1
2 953 1 1 27 LEU HD23 H 8.152 -9.592 -1.165 1.00 . A A . 27 LEU HD23 1 1
2 954 1 1 27 LEU HG H 9.833 -11.031 -1.589 1.00 . A A . 27 LEU HG 1 1
2 955 1 1 27 LEU N N 6.161 -13.629 -2.035 1.00 . A A . 27 LEU N 1 1
2 956 1 1 27 LEU O O 7.791 -13.637 -5.068 1.00 . A A . 27 LEU O 1 1
2 957 1 1 28 ASP C C 7.165 -16.814 -5.154 1.00 . A A . 28 ASP C 1 1
2 958 1 1 28 ASP CA C 8.372 -16.268 -4.389 1.00 . A A . 28 ASP CA 1 1
2 959 1 1 28 ASP CB C 9.021 -17.432 -3.636 1.00 . A A . 28 ASP CB 1 1
2 960 1 1 28 ASP CG C 9.895 -18.349 -4.493 1.00 . A A . 28 ASP CG 1 1
2 961 1 1 28 ASP H H 7.840 -15.522 -2.519 1.00 . A A . 28 ASP H 1 1
2 962 1 1 28 ASP HA H 9.096 -15.783 -5.044 1.00 . A A . 28 ASP HA 1 1
2 963 1 1 28 ASP HB2 H 9.628 -17.028 -2.826 1.00 . A A . 28 ASP HB2 1 1
2 964 1 1 28 ASP HB3 H 8.234 -18.030 -3.176 1.00 . A A . 28 ASP HB3 1 1
2 965 1 1 28 ASP HD2 H 10.369 -19.346 -2.967 1.00 . A A . 28 ASP HD2 1 1
2 966 1 1 28 ASP N N 7.932 -15.232 -3.471 1.00 . A A . 28 ASP N 1 1
2 967 1 1 28 ASP O O 7.315 -17.393 -6.227 1.00 . A A . 28 ASP O 1 1
2 968 1 1 28 ASP OD1 O 10.261 -18.007 -5.627 1.00 . A A . 28 ASP OD1 1 1
2 969 1 1 28 ASP OD2 O 10.204 -19.476 -3.944 1.00 . A A . 28 ASP OD2 1 1
2 970 1 1 29 LYS C C 4.479 -16.248 -6.440 1.00 . A A . 29 LYS C 1 1
2 971 1 1 29 LYS CA C 4.759 -17.072 -5.181 1.00 . A A . 29 LYS CA 1 1
2 972 1 1 29 LYS CB C 3.616 -17.051 -4.166 1.00 . A A . 29 LYS CB 1 1
2 973 1 1 29 LYS CD C 1.378 -17.204 -5.317 1.00 . A A . 29 LYS CD 1 1
2 974 1 1 29 LYS CE C 0.010 -17.490 -4.694 1.00 . A A . 29 LYS CE 1 1
2 975 1 1 29 LYS CG C 2.482 -17.982 -4.598 1.00 . A A . 29 LYS CG 1 1
2 976 1 1 29 LYS H H 5.879 -16.136 -3.695 1.00 . A A . 29 LYS H 1 1
2 977 1 1 29 LYS HA H 4.911 -18.110 -5.475 1.00 . A A . 29 LYS HA 1 1
2 978 1 1 29 LYS HB2 H 3.988 -17.355 -3.187 1.00 . A A . 29 LYS HB2 1 1
2 979 1 1 29 LYS HB3 H 3.237 -16.034 -4.060 1.00 . A A . 29 LYS HB3 1 1
2 980 1 1 29 LYS HD2 H 1.588 -16.136 -5.266 1.00 . A A . 29 LYS HD2 1 1
2 981 1 1 29 LYS HD3 H 1.364 -17.477 -6.373 1.00 . A A . 29 LYS HD3 1 1
2 982 1 1 29 LYS HE2 H 0.012 -18.480 -4.237 1.00 . A A . 29 LYS HE2 1 1
2 983 1 1 29 LYS HE3 H -0.191 -16.773 -3.899 1.00 . A A . 29 LYS HE3 1 1
2 984 1 1 29 LYS HG2 H 2.873 -18.757 -5.256 1.00 . A A . 29 LYS HG2 1 1
2 985 1 1 29 LYS HG3 H 2.067 -18.485 -3.724 1.00 . A A . 29 LYS HG3 1 1
2 986 1 1 29 LYS HZ1 H -1.347 -18.333 -6.033 1.00 . A A . 29 LYS HZ1 1 1
2 987 1 1 29 LYS HZ2 H -1.883 -16.944 -5.373 1.00 . A A . 29 LYS HZ2 1 1
2 988 1 1 29 LYS N N 5.993 -16.609 -4.569 1.00 . A A . 29 LYS N 1 1
2 989 1 1 29 LYS NZ N -1.054 -17.414 -5.720 1.00 . A A . 29 LYS NZ 1 1
2 990 1 1 29 LYS O O 4.062 -16.792 -7.462 1.00 . A A . 29 LYS O 1 1
2 991 1 1 30 TRP C C 5.759 -14.048 -8.308 1.00 . A A . 30 TRP C 1 1
2 992 1 1 30 TRP CA C 4.498 -14.046 -7.441 1.00 . A A . 30 TRP CA 1 1
2 993 1 1 30 TRP CB C 4.113 -12.650 -6.947 1.00 . A A . 30 TRP CB 1 1
2 994 1 1 30 TRP CD1 C 5.674 -11.481 -5.257 1.00 . A A . 30 TRP CD1 1 1
2 995 1 1 30 TRP CD2 C 6.271 -11.159 -7.366 1.00 . A A . 30 TRP CD2 1 1
2 996 1 1 30 TRP CE2 C 7.178 -10.487 -6.572 1.00 . A A . 30 TRP CE2 1 1
2 997 1 1 30 TRP CE3 C 6.377 -11.150 -8.768 1.00 . A A . 30 TRP CE3 1 1
2 998 1 1 30 TRP CG C 5.303 -11.796 -6.505 1.00 . A A . 30 TRP CG 1 1
2 999 1 1 30 TRP CH2 C 8.380 -9.735 -8.483 1.00 . A A . 30 TRP CH2 1 1
2 1000 1 1 30 TRP CZ2 C 8.256 -9.757 -7.089 1.00 . A A . 30 TRP CZ2 1 1
2 1001 1 1 30 TRP CZ3 C 7.458 -10.417 -9.268 1.00 . A A . 30 TRP CZ3 1 1
2 1002 1 1 30 TRP H H 5.059 -14.516 -5.490 1.00 . A A . 30 TRP H 1 1
2 1003 1 1 30 TRP HA H 3.652 -14.425 -8.014 1.00 . A A . 30 TRP HA 1 1
2 1004 1 1 30 TRP HB2 H 3.581 -12.129 -7.744 1.00 . A A . 30 TRP HB2 1 1
2 1005 1 1 30 TRP HB3 H 3.420 -12.750 -6.112 1.00 . A A . 30 TRP HB3 1 1
2 1006 1 1 30 TRP HD1 H 5.147 -11.807 -4.360 1.00 . A A . 30 TRP HD1 1 1
2 1007 1 1 30 TRP HE1 H 7.309 -10.294 -4.368 1.00 . A A . 30 TRP HE1 1 1
2 1008 1 1 30 TRP HE3 H 5.673 -11.673 -9.416 1.00 . A A . 30 TRP HE3 1 1
2 1009 1 1 30 TRP HH2 H 9.197 -9.185 -8.951 1.00 . A A . 30 TRP HH2 1 1
2 1010 1 1 30 TRP HZ2 H 8.960 -9.234 -6.441 1.00 . A A . 30 TRP HZ2 1 1
2 1011 1 1 30 TRP HZ3 H 7.586 -10.377 -10.351 1.00 . A A . 30 TRP HZ3 1 1
2 1012 1 1 30 TRP N N 4.720 -14.951 -6.325 1.00 . A A . 30 TRP N 1 1
2 1013 1 1 30 TRP NE1 N 6.803 -10.689 -5.249 1.00 . A A . 30 TRP NE1 1 1
2 1014 1 1 30 TRP O O 5.681 -14.222 -9.523 1.00 . A A . 30 TRP O 1 1
2 1015 1 1 31 ALA C C 8.355 -15.146 -9.101 1.00 . A A . 31 ALA C 1 1
2 1016 1 1 31 ALA CA C 8.168 -13.829 -8.344 1.00 . A A . 31 ALA CA 1 1
2 1017 1 1 31 ALA CB C 9.292 -13.569 -7.340 1.00 . A A . 31 ALA CB 1 1
2 1018 1 1 31 ALA H H 6.947 -13.712 -6.660 1.00 . A A . 31 ALA H 1 1
2 1019 1 1 31 ALA HA H 8.139 -13.008 -9.061 1.00 . A A . 31 ALA HA 1 1
2 1020 1 1 31 ALA HB1 H 9.007 -12.750 -6.680 1.00 . A A . 31 ALA HB1 1 1
2 1021 1 1 31 ALA HB2 H 9.467 -14.468 -6.749 1.00 . A A . 31 ALA HB2 1 1
2 1022 1 1 31 ALA HB3 H 10.203 -13.303 -7.875 1.00 . A A . 31 ALA HB3 1 1
2 1023 1 1 31 ALA N N 6.892 -13.853 -7.649 1.00 . A A . 31 ALA N 1 1
2 1024 1 1 31 ALA O O 9.112 -15.206 -10.069 1.00 . A A . 31 ALA O 1 1
2 1025 1 1 32 SER C C 7.421 -17.371 -10.744 1.00 . A A . 32 SER C 1 1
2 1026 1 1 32 SER CA C 7.734 -17.479 -9.251 1.00 . A A . 32 SER CA 1 1
2 1027 1 1 32 SER CB C 6.779 -18.465 -8.578 1.00 . A A . 32 SER CB 1 1
2 1028 1 1 32 SER H H 7.041 -16.108 -7.842 1.00 . A A . 32 SER H 1 1
2 1029 1 1 32 SER HA H 8.762 -17.808 -9.098 1.00 . A A . 32 SER HA 1 1
2 1030 1 1 32 SER HB2 H 7.338 -19.103 -7.895 1.00 . A A . 32 SER HB2 1 1
2 1031 1 1 32 SER HB3 H 6.053 -17.915 -7.979 1.00 . A A . 32 SER HB3 1 1
2 1032 1 1 32 SER HG H 5.103 -19.162 -9.423 1.00 . A A . 32 SER HG 1 1
2 1033 1 1 32 SER N N 7.654 -16.167 -8.630 1.00 . A A . 32 SER N 1 1
2 1034 1 1 32 SER O O 7.899 -18.176 -11.542 1.00 . A A . 32 SER O 1 1
2 1035 1 1 32 SER OG O 6.092 -19.276 -9.528 1.00 . A A . 32 SER OG 1 1
2 1036 1 1 33 LEU C C 7.492 -16.145 -13.339 1.00 . A A . 33 LEU C 1 1
2 1037 1 1 33 LEU CA C 6.239 -16.145 -12.463 1.00 . A A . 33 LEU CA 1 1
2 1038 1 1 33 LEU CB C 5.400 -14.872 -12.588 1.00 . A A . 33 LEU CB 1 1
2 1039 1 1 33 LEU CD1 C 5.210 -12.534 -13.512 1.00 . A A . 33 LEU CD1 1 1
2 1040 1 1 33 LEU CD2 C 6.995 -13.086 -11.798 1.00 . A A . 33 LEU CD2 1 1
2 1041 1 1 33 LEU CG C 6.162 -13.602 -12.972 1.00 . A A . 33 LEU CG 1 1
2 1042 1 1 33 LEU H H 6.237 -15.718 -10.424 1.00 . A A . 33 LEU H 1 1
2 1043 1 1 33 LEU HA H 5.606 -16.980 -12.765 1.00 . A A . 33 LEU HA 1 1
2 1044 1 1 33 LEU HB2 H 4.622 -15.045 -13.332 1.00 . A A . 33 LEU HB2 1 1
2 1045 1 1 33 LEU HB3 H 4.897 -14.697 -11.636 1.00 . A A . 33 LEU HB3 1 1
2 1046 1 1 33 LEU HD11 H 5.737 -11.583 -13.591 1.00 . A A . 33 LEU HD11 1 1
2 1047 1 1 33 LEU HD12 H 4.849 -12.832 -14.497 1.00 . A A . 33 LEU HD12 1 1
2 1048 1 1 33 LEU HD13 H 4.363 -12.425 -12.834 1.00 . A A . 33 LEU HD13 1 1
2 1049 1 1 33 LEU HD21 H 7.198 -13.906 -11.108 1.00 . A A . 33 LEU HD21 1 1
2 1050 1 1 33 LEU HD22 H 7.936 -12.682 -12.169 1.00 . A A . 33 LEU HD22 1 1
2 1051 1 1 33 LEU HD23 H 6.443 -12.303 -11.277 1.00 . A A . 33 LEU HD23 1 1
2 1052 1 1 33 LEU HG H 6.856 -13.850 -13.775 1.00 . A A . 33 LEU HG 1 1
2 1053 1 1 33 LEU N N 6.621 -16.369 -11.078 1.00 . A A . 33 LEU N 1 1
2 1054 1 1 33 LEU O O 7.454 -16.597 -14.483 1.00 . A A . 33 LEU O 1 1
2 1055 1 1 34 TRP C C 10.345 -16.997 -13.678 1.00 . A A . 34 TRP C 1 1
2 1056 1 1 34 TRP CA C 9.836 -15.568 -13.486 1.00 . A A . 34 TRP CA 1 1
2 1057 1 1 34 TRP CB C 10.836 -14.670 -12.754 1.00 . A A . 34 TRP CB 1 1
2 1058 1 1 34 TRP CD1 C 10.236 -12.446 -11.590 1.00 . A A . 34 TRP CD1 1 1
2 1059 1 1 34 TRP CD2 C 10.130 -12.333 -13.800 1.00 . A A . 34 TRP CD2 1 1
2 1060 1 1 34 TRP CE2 C 9.790 -11.090 -13.307 1.00 . A A . 34 TRP CE2 1 1
2 1061 1 1 34 TRP CE3 C 10.159 -12.590 -15.182 1.00 . A A . 34 TRP CE3 1 1
2 1062 1 1 34 TRP CG C 10.417 -13.200 -12.683 1.00 . A A . 34 TRP CG 1 1
2 1063 1 1 34 TRP CH2 C 9.473 -10.239 -15.507 1.00 . A A . 34 TRP CH2 1 1
2 1064 1 1 34 TRP CZ2 C 9.452 -10.006 -14.127 1.00 . A A . 34 TRP CZ2 1 1
2 1065 1 1 34 TRP CZ3 C 9.818 -11.497 -15.988 1.00 . A A . 34 TRP CZ3 1 1
2 1066 1 1 34 TRP H H 8.596 -15.268 -11.840 1.00 . A A . 34 TRP H 1 1
2 1067 1 1 34 TRP HA H 9.646 -15.107 -14.455 1.00 . A A . 34 TRP HA 1 1
2 1068 1 1 34 TRP HB2 H 10.973 -15.048 -11.741 1.00 . A A . 34 TRP HB2 1 1
2 1069 1 1 34 TRP HB3 H 11.803 -14.738 -13.252 1.00 . A A . 34 TRP HB3 1 1
2 1070 1 1 34 TRP HD1 H 10.372 -12.802 -10.569 1.00 . A A . 34 TRP HD1 1 1
2 1071 1 1 34 TRP HE1 H 9.647 -10.350 -11.222 1.00 . A A . 34 TRP HE1 1 1
2 1072 1 1 34 TRP HE3 H 10.423 -13.563 -15.597 1.00 . A A . 34 TRP HE3 1 1
2 1073 1 1 34 TRP HH2 H 9.220 -9.438 -16.201 1.00 . A A . 34 TRP HH2 1 1
2 1074 1 1 34 TRP HZ2 H 9.187 -9.034 -13.712 1.00 . A A . 34 TRP HZ2 1 1
2 1075 1 1 34 TRP HZ3 H 9.824 -11.642 -17.068 1.00 . A A . 34 TRP HZ3 1 1
2 1076 1 1 34 TRP N N 8.573 -15.633 -12.770 1.00 . A A . 34 TRP N 1 1
2 1077 1 1 34 TRP NE1 N 9.856 -11.160 -11.921 1.00 . A A . 34 TRP NE1 1 1
2 1078 1 1 34 TRP O O 10.589 -17.428 -14.803 1.00 . A A . 34 TRP O 1 1
2 1079 1 1 35 ASN C C 9.977 -19.963 -11.847 1.00 . A A . 35 ASN C 1 1
2 1080 1 1 35 ASN CA C 10.969 -19.066 -12.591 1.00 . A A . 35 ASN CA 1 1
2 1081 1 1 35 ASN CB C 12.329 -19.193 -11.902 1.00 . A A . 35 ASN CB 1 1
2 1082 1 1 35 ASN CG C 12.889 -17.816 -11.536 1.00 . A A . 35 ASN CG 1 1
2 1083 1 1 35 ASN H H 10.293 -17.337 -11.648 1.00 . A A . 35 ASN H 1 1
2 1084 1 1 35 ASN HA H 11.047 -19.319 -13.647 1.00 . A A . 35 ASN HA 1 1
2 1085 1 1 35 ASN HB2 H 12.230 -19.800 -11.001 1.00 . A A . 35 ASN HB2 1 1
2 1086 1 1 35 ASN HB3 H 13.028 -19.710 -12.560 1.00 . A A . 35 ASN HB3 1 1
2 1087 1 1 35 ASN HD21 H 11.882 -17.925 -9.783 1.00 . A A . 35 ASN HD21 1 1
2 1088 1 1 35 ASN HD22 H 12.805 -16.478 -10.019 1.00 . A A . 35 ASN HD22 1 1
2 1089 1 1 35 ASN N N 10.493 -17.694 -12.560 1.00 . A A . 35 ASN N 1 1
2 1090 1 1 35 ASN ND2 N 12.492 -17.369 -10.348 1.00 . A A . 35 ASN ND2 1 1
2 1091 1 1 35 ASN O O 9.593 -19.665 -10.716 1.00 . A A . 35 ASN O 1 1
2 1092 1 1 35 ASN OD1 O 13.631 -17.202 -12.284 1.00 . A A . 35 ASN OD1 1 1
3 1093 1 1 1 GLY C C -24.871 1.922 -2.873 1.00 . A A . 1 GLY C 1 1
3 1094 1 1 1 GLY CA C -25.877 2.323 -3.953 1.00 . A A . 1 GLY CA 1 1
3 1095 1 1 1 GLY H1 H -26.156 4.109 -2.916 1.00 . A A . 1 GLY H1 1 1
3 1096 1 1 1 GLY HA2 H -26.561 1.496 -4.142 1.00 . A A . 1 GLY HA2 1 1
3 1097 1 1 1 GLY HA3 H -25.354 2.525 -4.887 1.00 . A A . 1 GLY HA3 1 1
3 1098 1 1 1 GLY N N -26.632 3.499 -3.551 1.00 . A A . 1 GLY N 1 1
3 1099 1 1 1 GLY O O -23.663 2.071 -3.059 1.00 . A A . 1 GLY O 1 1
3 1100 1 1 2 ILE C C -23.469 0.069 -1.179 1.00 . A A . 2 ILE C 1 1
3 1101 1 1 2 ILE CA C -24.566 0.999 -0.658 1.00 . A A . 2 ILE CA 1 1
3 1102 1 1 2 ILE CB C -25.420 0.384 0.452 1.00 . A A . 2 ILE CB 1 1
3 1103 1 1 2 ILE CD1 C -25.657 0.636 2.950 1.00 . A A . 2 ILE CD1 1 1
3 1104 1 1 2 ILE CG1 C -24.681 0.415 1.792 1.00 . A A . 2 ILE CG1 1 1
3 1105 1 1 2 ILE CG2 C -25.869 -1.030 0.078 1.00 . A A . 2 ILE CG2 1 1
3 1106 1 1 2 ILE H H -26.386 1.306 -1.624 1.00 . A A . 2 ILE H 1 1
3 1107 1 1 2 ILE HA H -24.096 1.892 -0.245 1.00 . A A . 2 ILE HA 1 1
3 1108 1 1 2 ILE HB H -26.320 0.987 0.566 1.00 . A A . 2 ILE HB 1 1
3 1109 1 1 2 ILE HD11 H -25.100 0.907 3.847 1.00 . A A . 2 ILE HD11 1 1
3 1110 1 1 2 ILE HD12 H -26.347 1.440 2.695 1.00 . A A . 2 ILE HD12 1 1
3 1111 1 1 2 ILE HD13 H -26.218 -0.280 3.134 1.00 . A A . 2 ILE HD13 1 1
3 1112 1 1 2 ILE HG12 H -24.146 -0.523 1.938 1.00 . A A . 2 ILE HG12 1 1
3 1113 1 1 2 ILE HG13 H -23.936 1.209 1.783 1.00 . A A . 2 ILE HG13 1 1
3 1114 1 1 2 ILE HG21 H -25.010 -1.607 -0.261 1.00 . A A . 2 ILE HG21 1 1
3 1115 1 1 2 ILE HG22 H -26.311 -1.514 0.950 1.00 . A A . 2 ILE HG22 1 1
3 1116 1 1 2 ILE HG23 H -26.609 -0.976 -0.721 1.00 . A A . 2 ILE HG23 1 1
3 1117 1 1 2 ILE N N -25.404 1.423 -1.768 1.00 . A A . 2 ILE N 1 1
3 1118 1 1 2 ILE O O -22.338 0.108 -0.698 1.00 . A A . 2 ILE O 1 1
3 1119 1 1 3 GLY C C -21.684 -0.959 -3.310 1.00 . A A . 3 GLY C 1 1
3 1120 1 1 3 GLY CA C -22.905 -1.686 -2.744 1.00 . A A . 3 GLY CA 1 1
3 1121 1 1 3 GLY H H -24.766 -0.773 -2.538 1.00 . A A . 3 GLY H 1 1
3 1122 1 1 3 GLY HA2 H -22.587 -2.409 -1.993 1.00 . A A . 3 GLY HA2 1 1
3 1123 1 1 3 GLY HA3 H -23.398 -2.248 -3.538 1.00 . A A . 3 GLY HA3 1 1
3 1124 1 1 3 GLY N N -23.843 -0.746 -2.154 1.00 . A A . 3 GLY N 1 1
3 1125 1 1 3 GLY O O -20.548 -1.375 -3.083 1.00 . A A . 3 GLY O 1 1
3 1126 1 1 4 ALA C C -19.986 1.451 -3.531 1.00 . A A . 4 ALA C 1 1
3 1127 1 1 4 ALA CA C -20.895 0.905 -4.635 1.00 . A A . 4 ALA CA 1 1
3 1128 1 1 4 ALA CB C -21.506 2.018 -5.489 1.00 . A A . 4 ALA CB 1 1
3 1129 1 1 4 ALA H H -22.884 0.448 -4.214 1.00 . A A . 4 ALA H 1 1
3 1130 1 1 4 ALA HA H -20.315 0.246 -5.279 1.00 . A A . 4 ALA HA 1 1
3 1131 1 1 4 ALA HB1 H -20.712 2.549 -6.016 1.00 . A A . 4 ALA HB1 1 1
3 1132 1 1 4 ALA HB2 H -22.194 1.583 -6.214 1.00 . A A . 4 ALA HB2 1 1
3 1133 1 1 4 ALA HB3 H -22.046 2.715 -4.848 1.00 . A A . 4 ALA HB3 1 1
3 1134 1 1 4 ALA N N -21.958 0.116 -4.035 1.00 . A A . 4 ALA N 1 1
3 1135 1 1 4 ALA O O -18.777 1.567 -3.719 1.00 . A A . 4 ALA O 1 1
3 1136 1 1 5 LEU C C -18.946 1.213 -0.713 1.00 . A A . 5 LEU C 1 1
3 1137 1 1 5 LEU CA C -19.865 2.301 -1.270 1.00 . A A . 5 LEU CA 1 1
3 1138 1 1 5 LEU CB C -20.826 2.886 -0.231 1.00 . A A . 5 LEU CB 1 1
3 1139 1 1 5 LEU CD1 C -20.607 5.368 -0.617 1.00 . A A . 5 LEU CD1 1 1
3 1140 1 1 5 LEU CD2 C -21.160 4.480 1.694 1.00 . A A . 5 LEU CD2 1 1
3 1141 1 1 5 LEU CG C -20.414 4.226 0.382 1.00 . A A . 5 LEU CG 1 1
3 1142 1 1 5 LEU H H -21.588 1.673 -2.258 1.00 . A A . 5 LEU H 1 1
3 1143 1 1 5 LEU HA H -19.249 3.121 -1.637 1.00 . A A . 5 LEU HA 1 1
3 1144 1 1 5 LEU HB2 H -21.803 3.006 -0.698 1.00 . A A . 5 LEU HB2 1 1
3 1145 1 1 5 LEU HB3 H -20.943 2.161 0.574 1.00 . A A . 5 LEU HB3 1 1
3 1146 1 1 5 LEU HD11 H -20.841 4.956 -1.600 1.00 . A A . 5 LEU HD11 1 1
3 1147 1 1 5 LEU HD12 H -21.428 6.005 -0.287 1.00 . A A . 5 LEU HD12 1 1
3 1148 1 1 5 LEU HD13 H -19.692 5.957 -0.677 1.00 . A A . 5 LEU HD13 1 1
3 1149 1 1 5 LEU HD21 H -21.710 3.583 1.978 1.00 . A A . 5 LEU HD21 1 1
3 1150 1 1 5 LEU HD22 H -20.442 4.729 2.476 1.00 . A A . 5 LEU HD22 1 1
3 1151 1 1 5 LEU HD23 H -21.856 5.307 1.562 1.00 . A A . 5 LEU HD23 1 1
3 1152 1 1 5 LEU HG H -19.351 4.182 0.618 1.00 . A A . 5 LEU HG 1 1
3 1153 1 1 5 LEU N N -20.604 1.771 -2.404 1.00 . A A . 5 LEU N 1 1
3 1154 1 1 5 LEU O O -17.818 1.496 -0.310 1.00 . A A . 5 LEU O 1 1
3 1155 1 1 6 PHE C C -17.509 -1.446 -1.119 1.00 . A A . 6 PHE C 1 1
3 1156 1 1 6 PHE CA C -18.698 -1.139 -0.207 1.00 . A A . 6 PHE CA 1 1
3 1157 1 1 6 PHE CB C -19.641 -2.344 -0.196 1.00 . A A . 6 PHE CB 1 1
3 1158 1 1 6 PHE CD1 C -18.175 -4.371 -0.077 1.00 . A A . 6 PHE CD1 1 1
3 1159 1 1 6 PHE CD2 C -19.492 -3.845 1.803 1.00 . A A . 6 PHE CD2 1 1
3 1160 1 1 6 PHE CE1 C -17.656 -5.504 0.603 1.00 . A A . 6 PHE CE1 1 1
3 1161 1 1 6 PHE CE2 C -18.973 -4.978 2.483 1.00 . A A . 6 PHE CE2 1 1
3 1162 1 1 6 PHE CG C -19.081 -3.565 0.538 1.00 . A A . 6 PHE CG 1 1
3 1163 1 1 6 PHE CZ C -18.066 -5.784 1.869 1.00 . A A . 6 PHE CZ 1 1
3 1164 1 1 6 PHE H H -20.378 -0.229 -1.038 1.00 . A A . 6 PHE H 1 1
3 1165 1 1 6 PHE HA H -18.333 -0.870 0.784 1.00 . A A . 6 PHE HA 1 1
3 1166 1 1 6 PHE HB2 H -20.582 -2.052 0.272 1.00 . A A . 6 PHE HB2 1 1
3 1167 1 1 6 PHE HB3 H -19.869 -2.624 -1.224 1.00 . A A . 6 PHE HB3 1 1
3 1168 1 1 6 PHE HD1 H -17.846 -4.146 -1.092 1.00 . A A . 6 PHE HD1 1 1
3 1169 1 1 6 PHE HD2 H -20.218 -3.200 2.296 1.00 . A A . 6 PHE HD2 1 1
3 1170 1 1 6 PHE HE1 H -16.929 -6.149 0.110 1.00 . A A . 6 PHE HE1 1 1
3 1171 1 1 6 PHE HE2 H -19.302 -5.203 3.498 1.00 . A A . 6 PHE HE2 1 1
3 1172 1 1 6 PHE HZ H -17.667 -6.654 2.390 1.00 . A A . 6 PHE HZ 1 1
3 1173 1 1 6 PHE N N -19.460 -0.008 -0.708 1.00 . A A . 6 PHE N 1 1
3 1174 1 1 6 PHE O O -16.374 -1.546 -0.654 1.00 . A A . 6 PHE O 1 1
3 1175 1 1 7 LEU C C -15.763 -0.738 -3.408 1.00 . A A . 7 LEU C 1 1
3 1176 1 1 7 LEU CA C -16.779 -1.882 -3.383 1.00 . A A . 7 LEU CA 1 1
3 1177 1 1 7 LEU CB C -17.406 -2.177 -4.747 1.00 . A A . 7 LEU CB 1 1
3 1178 1 1 7 LEU CD1 C -16.457 -4.497 -5.012 1.00 . A A . 7 LEU CD1 1 1
3 1179 1 1 7 LEU CD2 C -18.790 -4.175 -4.070 1.00 . A A . 7 LEU CD2 1 1
3 1180 1 1 7 LEU CG C -17.726 -3.645 -5.035 1.00 . A A . 7 LEU CG 1 1
3 1181 1 1 7 LEU H H -18.733 -1.506 -2.772 1.00 . A A . 7 LEU H 1 1
3 1182 1 1 7 LEU HA H -16.268 -2.789 -3.060 1.00 . A A . 7 LEU HA 1 1
3 1183 1 1 7 LEU HB2 H -18.328 -1.601 -4.833 1.00 . A A . 7 LEU HB2 1 1
3 1184 1 1 7 LEU HB3 H -16.731 -1.814 -5.522 1.00 . A A . 7 LEU HB3 1 1
3 1185 1 1 7 LEU HD11 H -16.265 -4.837 -3.994 1.00 . A A . 7 LEU HD11 1 1
3 1186 1 1 7 LEU HD12 H -16.586 -5.361 -5.665 1.00 . A A . 7 LEU HD12 1 1
3 1187 1 1 7 LEU HD13 H -15.612 -3.902 -5.361 1.00 . A A . 7 LEU HD13 1 1
3 1188 1 1 7 LEU HD21 H -18.901 -5.249 -4.207 1.00 . A A . 7 LEU HD21 1 1
3 1189 1 1 7 LEU HD22 H -18.484 -3.968 -3.044 1.00 . A A . 7 LEU HD22 1 1
3 1190 1 1 7 LEU HD23 H -19.741 -3.682 -4.272 1.00 . A A . 7 LEU HD23 1 1
3 1191 1 1 7 LEU HG H -18.142 -3.713 -6.041 1.00 . A A . 7 LEU HG 1 1
3 1192 1 1 7 LEU N N -17.809 -1.588 -2.402 1.00 . A A . 7 LEU N 1 1
3 1193 1 1 7 LEU O O -14.563 -0.972 -3.545 1.00 . A A . 7 LEU O 1 1
3 1194 1 1 8 GLY C C -14.657 1.778 -1.968 1.00 . A A . 8 GLY C 1 1
3 1195 1 1 8 GLY CA C -15.433 1.654 -3.280 1.00 . A A . 8 GLY CA 1 1
3 1196 1 1 8 GLY H H -17.258 0.655 -3.165 1.00 . A A . 8 GLY H 1 1
3 1197 1 1 8 GLY HA2 H -14.736 1.602 -4.117 1.00 . A A . 8 GLY HA2 1 1
3 1198 1 1 8 GLY HA3 H -16.046 2.544 -3.431 1.00 . A A . 8 GLY HA3 1 1
3 1199 1 1 8 GLY N N -16.281 0.473 -3.275 1.00 . A A . 8 GLY N 1 1
3 1200 1 1 8 GLY O O -13.704 2.549 -1.877 1.00 . A A . 8 GLY O 1 1
3 1201 1 1 9 PHE C C -13.110 0.289 0.278 1.00 . A A . 9 PHE C 1 1
3 1202 1 1 9 PHE CA C -14.454 1.021 0.320 1.00 . A A . 9 PHE CA 1 1
3 1203 1 1 9 PHE CB C -15.388 0.291 1.286 1.00 . A A . 9 PHE CB 1 1
3 1204 1 1 9 PHE CD1 C -16.465 1.748 3.016 1.00 . A A . 9 PHE CD1 1 1
3 1205 1 1 9 PHE CD2 C -14.477 0.625 3.595 1.00 . A A . 9 PHE CD2 1 1
3 1206 1 1 9 PHE CE1 C -16.517 2.323 4.313 1.00 . A A . 9 PHE CE1 1 1
3 1207 1 1 9 PHE CE2 C -14.530 1.201 4.892 1.00 . A A . 9 PHE CE2 1 1
3 1208 1 1 9 PHE CG C -15.445 0.911 2.684 1.00 . A A . 9 PHE CG 1 1
3 1209 1 1 9 PHE CZ C -15.550 2.038 5.224 1.00 . A A . 9 PHE CZ 1 1
3 1210 1 1 9 PHE H H -15.871 0.382 -1.066 1.00 . A A . 9 PHE H 1 1
3 1211 1 1 9 PHE HA H -14.288 2.064 0.588 1.00 . A A . 9 PHE HA 1 1
3 1212 1 1 9 PHE HB2 H -16.393 0.278 0.865 1.00 . A A . 9 PHE HB2 1 1
3 1213 1 1 9 PHE HB3 H -15.066 -0.747 1.374 1.00 . A A . 9 PHE HB3 1 1
3 1214 1 1 9 PHE HD1 H -17.241 1.977 2.286 1.00 . A A . 9 PHE HD1 1 1
3 1215 1 1 9 PHE HD2 H -13.659 -0.045 3.330 1.00 . A A . 9 PHE HD2 1 1
3 1216 1 1 9 PHE HE1 H -17.335 2.994 4.579 1.00 . A A . 9 PHE HE1 1 1
3 1217 1 1 9 PHE HE2 H -13.753 0.972 5.623 1.00 . A A . 9 PHE HE2 1 1
3 1218 1 1 9 PHE HZ H -15.590 2.479 6.220 1.00 . A A . 9 PHE HZ 1 1
3 1219 1 1 9 PHE N N -15.095 1.008 -0.984 1.00 . A A . 9 PHE N 1 1
3 1220 1 1 9 PHE O O -12.149 0.711 0.918 1.00 . A A . 9 PHE O 1 1
3 1221 1 1 10 LEU C C -10.784 -0.739 -1.267 1.00 . A A . 10 LEU C 1 1
3 1222 1 1 10 LEU CA C -11.878 -1.589 -0.618 1.00 . A A . 10 LEU CA 1 1
3 1223 1 1 10 LEU CB C -12.172 -2.890 -1.368 1.00 . A A . 10 LEU CB 1 1
3 1224 1 1 10 LEU CD1 C -13.509 -5.012 -1.630 1.00 . A A . 10 LEU CD1 1 1
3 1225 1 1 10 LEU CD2 C -13.382 -3.853 0.624 1.00 . A A . 10 LEU CD2 1 1
3 1226 1 1 10 LEU CG C -13.398 -3.674 -0.896 1.00 . A A . 10 LEU CG 1 1
3 1227 1 1 10 LEU H H -13.873 -1.132 -1.001 1.00 . A A . 10 LEU H 1 1
3 1228 1 1 10 LEU HA H -11.553 -1.863 0.385 1.00 . A A . 10 LEU HA 1 1
3 1229 1 1 10 LEU HB2 H -12.301 -2.656 -2.425 1.00 . A A . 10 LEU HB2 1 1
3 1230 1 1 10 LEU HB3 H -11.299 -3.537 -1.288 1.00 . A A . 10 LEU HB3 1 1
3 1231 1 1 10 LEU HD11 H -14.444 -5.500 -1.356 1.00 . A A . 10 LEU HD11 1 1
3 1232 1 1 10 LEU HD12 H -13.491 -4.838 -2.705 1.00 . A A . 10 LEU HD12 1 1
3 1233 1 1 10 LEU HD13 H -12.671 -5.650 -1.351 1.00 . A A . 10 LEU HD13 1 1
3 1234 1 1 10 LEU HD21 H -12.368 -3.708 0.996 1.00 . A A . 10 LEU HD21 1 1
3 1235 1 1 10 LEU HD22 H -14.046 -3.122 1.083 1.00 . A A . 10 LEU HD22 1 1
3 1236 1 1 10 LEU HD23 H -13.720 -4.859 0.875 1.00 . A A . 10 LEU HD23 1 1
3 1237 1 1 10 LEU HG H -14.289 -3.097 -1.142 1.00 . A A . 10 LEU HG 1 1
3 1238 1 1 10 LEU N N -13.087 -0.795 -0.484 1.00 . A A . 10 LEU N 1 1
3 1239 1 1 10 LEU O O -9.606 -0.882 -0.941 1.00 . A A . 10 LEU O 1 1
3 1240 1 1 11 GLY C C -9.365 1.726 -1.883 1.00 . A A . 11 GLY C 1 1
3 1241 1 1 11 GLY CA C -10.284 1.001 -2.870 1.00 . A A . 11 GLY CA 1 1
3 1242 1 1 11 GLY H H -12.171 0.239 -2.431 1.00 . A A . 11 GLY H 1 1
3 1243 1 1 11 GLY HA2 H -9.684 0.417 -3.569 1.00 . A A . 11 GLY HA2 1 1
3 1244 1 1 11 GLY HA3 H -10.838 1.731 -3.459 1.00 . A A . 11 GLY HA3 1 1
3 1245 1 1 11 GLY N N -11.212 0.128 -2.172 1.00 . A A . 11 GLY N 1 1
3 1246 1 1 11 GLY O O -8.238 2.082 -2.226 1.00 . A A . 11 GLY O 1 1
3 1247 1 1 12 ALA C C -8.242 1.575 1.088 1.00 . A A . 12 ALA C 1 1
3 1248 1 1 12 ALA CA C -9.120 2.594 0.361 1.00 . A A . 12 ALA CA 1 1
3 1249 1 1 12 ALA CB C -10.081 3.317 1.308 1.00 . A A . 12 ALA CB 1 1
3 1250 1 1 12 ALA H H -10.797 1.625 -0.408 1.00 . A A . 12 ALA H 1 1
3 1251 1 1 12 ALA HA H -8.482 3.334 -0.122 1.00 . A A . 12 ALA HA 1 1
3 1252 1 1 12 ALA HB1 H -9.538 3.644 2.195 1.00 . A A . 12 ALA HB1 1 1
3 1253 1 1 12 ALA HB2 H -10.506 4.183 0.802 1.00 . A A . 12 ALA HB2 1 1
3 1254 1 1 12 ALA HB3 H -10.881 2.638 1.602 1.00 . A A . 12 ALA HB3 1 1
3 1255 1 1 12 ALA N N -9.880 1.920 -0.678 1.00 . A A . 12 ALA N 1 1
3 1256 1 1 12 ALA O O -7.201 1.928 1.641 1.00 . A A . 12 ALA O 1 1
3 1257 1 1 13 ALA C C -6.718 -1.083 0.886 1.00 . A A . 13 ALA C 1 1
3 1258 1 1 13 ALA CA C -7.960 -0.745 1.713 1.00 . A A . 13 ALA CA 1 1
3 1259 1 1 13 ALA CB C -8.881 -1.951 1.900 1.00 . A A . 13 ALA CB 1 1
3 1260 1 1 13 ALA H H -9.539 0.049 0.611 1.00 . A A . 13 ALA H 1 1
3 1261 1 1 13 ALA HA H -7.646 -0.386 2.694 1.00 . A A . 13 ALA HA 1 1
3 1262 1 1 13 ALA HB1 H -9.619 -1.729 2.671 1.00 . A A . 13 ALA HB1 1 1
3 1263 1 1 13 ALA HB2 H -9.392 -2.168 0.962 1.00 . A A . 13 ALA HB2 1 1
3 1264 1 1 13 ALA HB3 H -8.291 -2.817 2.201 1.00 . A A . 13 ALA HB3 1 1
3 1265 1 1 13 ALA N N -8.692 0.329 1.063 1.00 . A A . 13 ALA N 1 1
3 1266 1 1 13 ALA O O -5.761 -1.658 1.402 1.00 . A A . 13 ALA O 1 1
3 1267 1 1 14 GLY C C -4.610 0.138 -1.190 1.00 . A A . 14 GLY C 1 1
3 1268 1 1 14 GLY CA C -5.664 -0.967 -1.288 1.00 . A A . 14 GLY CA 1 1
3 1269 1 1 14 GLY H H -7.554 -0.242 -0.797 1.00 . A A . 14 GLY H 1 1
3 1270 1 1 14 GLY HA2 H -5.211 -1.929 -1.050 1.00 . A A . 14 GLY HA2 1 1
3 1271 1 1 14 GLY HA3 H -6.032 -1.033 -2.312 1.00 . A A . 14 GLY HA3 1 1
3 1272 1 1 14 GLY N N -6.773 -0.711 -0.385 1.00 . A A . 14 GLY N 1 1
3 1273 1 1 14 GLY O O -3.534 0.028 -1.775 1.00 . A A . 14 GLY O 1 1
3 1274 1 1 15 SER C C -3.194 2.085 0.984 1.00 . A A . 15 SER C 1 1
3 1275 1 1 15 SER CA C -4.054 2.302 -0.264 1.00 . A A . 15 SER CA 1 1
3 1276 1 1 15 SER CB C -4.826 3.617 -0.153 1.00 . A A . 15 SER CB 1 1
3 1277 1 1 15 SER H H -5.833 1.260 0.027 1.00 . A A . 15 SER H 1 1
3 1278 1 1 15 SER HA H -3.432 2.320 -1.158 1.00 . A A . 15 SER HA 1 1
3 1279 1 1 15 SER HB2 H -5.203 3.901 -1.136 1.00 . A A . 15 SER HB2 1 1
3 1280 1 1 15 SER HB3 H -5.694 3.475 0.491 1.00 . A A . 15 SER HB3 1 1
3 1281 1 1 15 SER HG H -4.485 5.547 0.254 1.00 . A A . 15 SER HG 1 1
3 1282 1 1 15 SER N N -4.956 1.178 -0.446 1.00 . A A . 15 SER N 1 1
3 1283 1 1 15 SER O O -2.510 3.001 1.437 1.00 . A A . 15 SER O 1 1
3 1284 1 1 15 SER OG O -4.019 4.670 0.367 1.00 . A A . 15 SER OG 1 1
3 1285 1 1 16 LYS C C -1.045 0.225 2.288 1.00 . A A . 16 LYS C 1 1
3 1286 1 1 16 LYS CA C -2.492 0.519 2.688 1.00 . A A . 16 LYS CA 1 1
3 1287 1 1 16 LYS CB C -3.166 -0.628 3.442 1.00 . A A . 16 LYS CB 1 1
3 1288 1 1 16 LYS CD C -2.488 -0.019 5.794 1.00 . A A . 16 LYS CD 1 1
3 1289 1 1 16 LYS CE C -2.235 -1.326 6.548 1.00 . A A . 16 LYS CE 1 1
3 1290 1 1 16 LYS CG C -3.656 -0.167 4.817 1.00 . A A . 16 LYS CG 1 1
3 1291 1 1 16 LYS H H -3.815 0.128 1.127 1.00 . A A . 16 LYS H 1 1
3 1292 1 1 16 LYS HA H -2.498 1.387 3.347 1.00 . A A . 16 LYS HA 1 1
3 1293 1 1 16 LYS HB2 H -4.007 -1.006 2.861 1.00 . A A . 16 LYS HB2 1 1
3 1294 1 1 16 LYS HB3 H -2.464 -1.454 3.560 1.00 . A A . 16 LYS HB3 1 1
3 1295 1 1 16 LYS HD2 H -1.589 0.272 5.250 1.00 . A A . 16 LYS HD2 1 1
3 1296 1 1 16 LYS HD3 H -2.702 0.780 6.504 1.00 . A A . 16 LYS HD3 1 1
3 1297 1 1 16 LYS HE2 H -2.954 -2.081 6.230 1.00 . A A . 16 LYS HE2 1 1
3 1298 1 1 16 LYS HE3 H -1.243 -1.707 6.304 1.00 . A A . 16 LYS HE3 1 1
3 1299 1 1 16 LYS HG2 H -4.177 0.785 4.720 1.00 . A A . 16 LYS HG2 1 1
3 1300 1 1 16 LYS HG3 H -4.376 -0.885 5.210 1.00 . A A . 16 LYS HG3 1 1
3 1301 1 1 16 LYS HZ1 H -1.465 -1.283 8.484 1.00 . A A . 16 LYS HZ1 1 1
3 1302 1 1 16 LYS HZ2 H -2.618 -0.160 8.233 1.00 . A A . 16 LYS HZ2 1 1
3 1303 1 1 16 LYS N N -3.256 0.868 1.502 1.00 . A A . 16 LYS N 1 1
3 1304 1 1 16 LYS NZ N -2.343 -1.111 8.008 1.00 . A A . 16 LYS NZ 1 1
3 1305 1 1 16 LYS O O -0.174 0.096 3.146 1.00 . A A . 16 LYS O 1 1
3 1306 1 1 17 LYS C C 1.272 1.160 0.335 1.00 . A A . 17 LYS C 1 1
3 1307 1 1 17 LYS CA C 0.493 -0.151 0.460 1.00 . A A . 17 LYS CA 1 1
3 1308 1 1 17 LYS CB C 0.399 -0.937 -0.850 1.00 . A A . 17 LYS CB 1 1
3 1309 1 1 17 LYS CD C 1.646 -2.480 -2.406 1.00 . A A . 17 LYS CD 1 1
3 1310 1 1 17 LYS CE C 1.797 -4.003 -2.387 1.00 . A A . 17 LYS CE 1 1
3 1311 1 1 17 LYS CG C 1.563 -1.920 -0.985 1.00 . A A . 17 LYS CG 1 1
3 1312 1 1 17 LYS H H -1.547 0.231 0.292 1.00 . A A . 17 LYS H 1 1
3 1313 1 1 17 LYS HA H 1.004 -0.788 1.182 1.00 . A A . 17 LYS HA 1 1
3 1314 1 1 17 LYS HB2 H -0.546 -1.479 -0.886 1.00 . A A . 17 LYS HB2 1 1
3 1315 1 1 17 LYS HB3 H 0.402 -0.247 -1.694 1.00 . A A . 17 LYS HB3 1 1
3 1316 1 1 17 LYS HD2 H 0.749 -2.207 -2.961 1.00 . A A . 17 LYS HD2 1 1
3 1317 1 1 17 LYS HD3 H 2.493 -2.035 -2.928 1.00 . A A . 17 LYS HD3 1 1
3 1318 1 1 17 LYS HE2 H 2.645 -4.283 -1.763 1.00 . A A . 17 LYS HE2 1 1
3 1319 1 1 17 LYS HE3 H 0.910 -4.457 -1.943 1.00 . A A . 17 LYS HE3 1 1
3 1320 1 1 17 LYS HG2 H 2.497 -1.420 -0.732 1.00 . A A . 17 LYS HG2 1 1
3 1321 1 1 17 LYS HG3 H 1.438 -2.738 -0.275 1.00 . A A . 17 LYS HG3 1 1
3 1322 1 1 17 LYS HZ1 H 1.229 -5.122 -4.051 1.00 . A A . 17 LYS HZ1 1 1
3 1323 1 1 17 LYS HZ2 H 2.055 -3.775 -4.443 1.00 . A A . 17 LYS HZ2 1 1
3 1324 1 1 17 LYS N N -0.833 0.126 0.983 1.00 . A A . 17 LYS N 1 1
3 1325 1 1 17 LYS NZ N 1.992 -4.522 -3.760 1.00 . A A . 17 LYS NZ 1 1
3 1326 1 1 17 LYS O O 1.555 1.615 -0.773 1.00 . A A . 17 LYS O 1 1
3 1327 1 1 18 ACA C1 C 5.342 -0.788 4.860 1.00 . A A . 18 ACA C1 1 1
3 1328 1 1 18 ACA C2 C 5.528 0.380 3.968 1.00 . A A . 18 ACA C2 1 1
3 1329 1 1 18 ACA C3 C 4.294 0.583 3.087 1.00 . A A . 18 ACA C3 1 1
3 1330 1 1 18 ACA C4 C 4.466 1.799 2.175 1.00 . A A . 18 ACA C4 1 1
3 1331 1 1 18 ACA C5 C 3.472 2.903 2.542 1.00 . A A . 18 ACA C5 1 1
3 1332 1 1 18 ACA C6 C 2.337 2.980 1.519 1.00 . A A . 18 ACA C6 1 1
3 1333 1 1 18 ACA H21 H 6.408 0.231 3.344 1.00 . A A . 18 ACA H21 1 1
3 1334 1 1 18 ACA H22 H 5.707 1.275 4.565 1.00 . A A . 18 ACA H22 1 1
3 1335 1 1 18 ACA H31 H 3.412 0.715 3.714 1.00 . A A . 18 ACA H31 1 1
3 1336 1 1 18 ACA H32 H 4.125 -0.308 2.482 1.00 . A A . 18 ACA H32 1 1
3 1337 1 1 18 ACA H41 H 4.320 1.504 1.137 1.00 . A A . 18 ACA H41 1 1
3 1338 1 1 18 ACA H42 H 5.484 2.180 2.258 1.00 . A A . 18 ACA H42 1 1
3 1339 1 1 18 ACA H51 H 3.989 3.862 2.590 1.00 . A A . 18 ACA H51 1 1
3 1340 1 1 18 ACA H52 H 3.061 2.714 3.533 1.00 . A A . 18 ACA H52 1 1
3 1341 1 1 18 ACA H61 H 1.702 3.772 1.918 1.00 . A A . 18 ACA H61 1 1
3 1342 1 1 18 ACA H62 H 2.825 3.366 0.121 1.00 . A A . 18 ACA H62 1 1
3 1343 1 1 18 ACA HN61 H 1.363 1.353 2.382 1.00 . A A . 18 ACA HN61 1 1
3 1344 1 1 18 ACA N6 N 1.596 1.730 1.485 1.00 . A A . 18 ACA N6 1 1
3 1345 1 1 18 ACA O1 O 6.106 -0.520 5.785 1.00 . A A . 18 ACA O1 1 1
3 1346 1 1 19 LYS C C 3.228 -2.608 6.725 1.00 . A A . 19 LYS C 1 1
3 1347 1 1 19 LYS CA C 3.454 -1.148 6.327 1.00 . A A . 19 LYS CA 1 1
3 1348 1 1 19 LYS CB C 2.181 -0.299 6.361 1.00 . A A . 19 LYS CB 1 1
3 1349 1 1 19 LYS CD C 2.699 2.148 6.692 1.00 . A A . 19 LYS CD 1 1
3 1350 1 1 19 LYS CE C 3.904 2.790 7.381 1.00 . A A . 19 LYS CE 1 1
3 1351 1 1 19 LYS CG C 2.309 0.837 7.379 1.00 . A A . 19 LYS CG 1 1
3 1352 1 1 19 LYS H H 3.447 -1.315 4.250 1.00 . A A . 19 LYS H 1 1
3 1353 1 1 19 LYS HA H 4.158 -0.703 7.030 1.00 . A A . 19 LYS HA 1 1
3 1354 1 1 19 LYS HB2 H 1.989 0.116 5.372 1.00 . A A . 19 LYS HB2 1 1
3 1355 1 1 19 LYS HB3 H 1.327 -0.925 6.616 1.00 . A A . 19 LYS HB3 1 1
3 1356 1 1 19 LYS HD2 H 2.933 1.957 5.644 1.00 . A A . 19 LYS HD2 1 1
3 1357 1 1 19 LYS HD3 H 1.855 2.837 6.709 1.00 . A A . 19 LYS HD3 1 1
3 1358 1 1 19 LYS HE2 H 4.525 2.019 7.835 1.00 . A A . 19 LYS HE2 1 1
3 1359 1 1 19 LYS HE3 H 4.522 3.302 6.643 1.00 . A A . 19 LYS HE3 1 1
3 1360 1 1 19 LYS HG2 H 1.364 0.966 7.906 1.00 . A A . 19 LYS HG2 1 1
3 1361 1 1 19 LYS HG3 H 3.058 0.578 8.126 1.00 . A A . 19 LYS HG3 1 1
3 1362 1 1 19 LYS HZ1 H 4.240 4.216 8.863 1.00 . A A . 19 LYS HZ1 1 1
3 1363 1 1 19 LYS HZ2 H 2.868 4.479 8.028 1.00 . A A . 19 LYS HZ2 1 1
3 1364 1 1 19 LYS N N 4.063 -1.099 5.008 1.00 . A A . 19 LYS N 1 1
3 1365 1 1 19 LYS NZ N 3.458 3.751 8.414 1.00 . A A . 19 LYS NZ 1 1
3 1366 1 1 19 LYS O O 3.723 -3.057 7.758 1.00 . A A . 19 LYS O 1 1
3 1367 1 1 20 ASN C C 3.300 -5.575 5.555 1.00 . A A . 20 ASN C 1 1
3 1368 1 1 20 ASN CA C 2.182 -4.708 6.138 1.00 . A A . 20 ASN CA 1 1
3 1369 1 1 20 ASN CB C 0.868 -5.121 5.472 1.00 . A A . 20 ASN CB 1 1
3 1370 1 1 20 ASN CG C 0.212 -6.282 6.223 1.00 . A A . 20 ASN CG 1 1
3 1371 1 1 20 ASN H H 2.079 -2.936 5.048 1.00 . A A . 20 ASN H 1 1
3 1372 1 1 20 ASN HA H 2.109 -4.795 7.222 1.00 . A A . 20 ASN HA 1 1
3 1373 1 1 20 ASN HB2 H 0.187 -4.270 5.445 1.00 . A A . 20 ASN HB2 1 1
3 1374 1 1 20 ASN HB3 H 1.056 -5.413 4.438 1.00 . A A . 20 ASN HB3 1 1
3 1375 1 1 20 ASN HD21 H -1.426 -6.050 5.057 1.00 . A A . 20 ASN HD21 1 1
3 1376 1 1 20 ASN HD22 H -1.526 -7.318 6.233 1.00 . A A . 20 ASN HD22 1 1
3 1377 1 1 20 ASN N N 2.479 -3.309 5.886 1.00 . A A . 20 ASN N 1 1
3 1378 1 1 20 ASN ND2 N -1.014 -6.574 5.803 1.00 . A A . 20 ASN ND2 1 1
3 1379 1 1 20 ASN O O 3.930 -5.201 4.567 1.00 . A A . 20 ASN O 1 1
3 1380 1 1 20 ASN OD1 O 0.784 -6.872 7.126 1.00 . A A . 20 ASN OD1 1 1
3 1381 1 1 21 GLU C C 4.232 -8.147 4.338 1.00 . A A . 21 GLU C 1 1
3 1382 1 1 21 GLU CA C 4.543 -7.641 5.748 1.00 . A A . 21 GLU CA 1 1
3 1383 1 1 21 GLU CB C 4.693 -8.807 6.728 1.00 . A A . 21 GLU CB 1 1
3 1384 1 1 21 GLU CD C 4.626 -11.313 6.998 1.00 . A A . 21 GLU CD 1 1
3 1385 1 1 21 GLU CG C 4.559 -10.149 6.007 1.00 . A A . 21 GLU CG 1 1
3 1386 1 1 21 GLU H H 2.995 -7.015 6.995 1.00 . A A . 21 GLU H 1 1
3 1387 1 1 21 GLU HA H 5.466 -7.061 5.739 1.00 . A A . 21 GLU HA 1 1
3 1388 1 1 21 GLU HB2 H 5.663 -8.750 7.222 1.00 . A A . 21 GLU HB2 1 1
3 1389 1 1 21 GLU HB3 H 3.934 -8.732 7.508 1.00 . A A . 21 GLU HB3 1 1
3 1390 1 1 21 GLU HE2 H 4.748 -11.455 8.872 1.00 . A A . 21 GLU HE2 1 1
3 1391 1 1 21 GLU HG2 H 3.614 -10.183 5.465 1.00 . A A . 21 GLU HG2 1 1
3 1392 1 1 21 GLU HG3 H 5.354 -10.250 5.268 1.00 . A A . 21 GLU HG3 1 1
3 1393 1 1 21 GLU N N 3.512 -6.718 6.191 1.00 . A A . 21 GLU N 1 1
3 1394 1 1 21 GLU O O 5.093 -8.729 3.680 1.00 . A A . 21 GLU O 1 1
3 1395 1 1 21 GLU OE1 O 5.109 -12.400 6.647 1.00 . A A . 21 GLU OE1 1 1
3 1396 1 1 21 GLU OE2 O 4.155 -11.058 8.171 1.00 . A A . 21 GLU OE2 1 1
3 1397 1 1 22 GLN C C 3.490 -7.753 1.522 1.00 . A A . 22 GLN C 1 1
3 1398 1 1 22 GLN CA C 2.565 -8.329 2.596 1.00 . A A . 22 GLN CA 1 1
3 1399 1 1 22 GLN CB C 1.111 -7.926 2.341 1.00 . A A . 22 GLN CB 1 1
3 1400 1 1 22 GLN CD C 1.081 -6.100 0.602 1.00 . A A . 22 GLN CD 1 1
3 1401 1 1 22 GLN CG C 0.995 -6.420 2.095 1.00 . A A . 22 GLN CG 1 1
3 1402 1 1 22 GLN H H 2.305 -7.431 4.457 1.00 . A A . 22 GLN H 1 1
3 1403 1 1 22 GLN HA H 2.638 -9.417 2.602 1.00 . A A . 22 GLN HA 1 1
3 1404 1 1 22 GLN HB2 H 0.724 -8.469 1.479 1.00 . A A . 22 GLN HB2 1 1
3 1405 1 1 22 GLN HB3 H 0.497 -8.206 3.196 1.00 . A A . 22 GLN HB3 1 1
3 1406 1 1 22 GLN HE21 H -0.738 -6.954 0.362 1.00 . A A . 22 GLN HE21 1 1
3 1407 1 1 22 GLN HE22 H -0.017 -6.329 -1.084 1.00 . A A . 22 GLN HE22 1 1
3 1408 1 1 22 GLN HG2 H 0.050 -6.054 2.496 1.00 . A A . 22 GLN HG2 1 1
3 1409 1 1 22 GLN HG3 H 1.791 -5.899 2.629 1.00 . A A . 22 GLN HG3 1 1
3 1410 1 1 22 GLN N N 3.000 -7.905 3.915 1.00 . A A . 22 GLN N 1 1
3 1411 1 1 22 GLN NE2 N 0.021 -6.493 -0.098 1.00 . A A . 22 GLN NE2 1 1
3 1412 1 1 22 GLN O O 3.655 -8.346 0.457 1.00 . A A . 22 GLN O 1 1
3 1413 1 1 22 GLN OE1 O 2.047 -5.532 0.116 1.00 . A A . 22 GLN OE1 1 1
3 1414 1 1 23 GLU C C 6.250 -6.765 0.739 1.00 . A A . 23 GLU C 1 1
3 1415 1 1 23 GLU CA C 4.973 -5.941 0.914 1.00 . A A . 23 GLU CA 1 1
3 1416 1 1 23 GLU CB C 5.296 -4.523 1.387 1.00 . A A . 23 GLU CB 1 1
3 1417 1 1 23 GLU CD C 7.142 -2.947 0.699 1.00 . A A . 23 GLU CD 1 1
3 1418 1 1 23 GLU CG C 5.880 -3.686 0.247 1.00 . A A . 23 GLU CG 1 1
3 1419 1 1 23 GLU H H 3.929 -6.128 2.707 1.00 . A A . 23 GLU H 1 1
3 1420 1 1 23 GLU HA H 4.434 -5.890 -0.032 1.00 . A A . 23 GLU HA 1 1
3 1421 1 1 23 GLU HB2 H 4.391 -4.046 1.765 1.00 . A A . 23 GLU HB2 1 1
3 1422 1 1 23 GLU HB3 H 6.004 -4.562 2.213 1.00 . A A . 23 GLU HB3 1 1
3 1423 1 1 23 GLU HE2 H 8.915 -3.360 0.216 1.00 . A A . 23 GLU HE2 1 1
3 1424 1 1 23 GLU HG2 H 6.116 -4.331 -0.600 1.00 . A A . 23 GLU HG2 1 1
3 1425 1 1 23 GLU HG3 H 5.138 -2.965 -0.099 1.00 . A A . 23 GLU HG3 1 1
3 1426 1 1 23 GLU N N 4.068 -6.604 1.839 1.00 . A A . 23 GLU N 1 1
3 1427 1 1 23 GLU O O 6.897 -6.700 -0.305 1.00 . A A . 23 GLU O 1 1
3 1428 1 1 23 GLU OE1 O 7.187 -2.430 1.825 1.00 . A A . 23 GLU OE1 1 1
3 1429 1 1 23 GLU OE2 O 8.099 -2.924 -0.165 1.00 . A A . 23 GLU OE2 1 1
3 1430 1 1 24 LEU C C 7.842 -9.084 0.408 1.00 . A A . 24 LEU C 1 1
3 1431 1 1 24 LEU CA C 7.765 -8.356 1.751 1.00 . A A . 24 LEU CA 1 1
3 1432 1 1 24 LEU CB C 7.788 -9.292 2.961 1.00 . A A . 24 LEU CB 1 1
3 1433 1 1 24 LEU CD1 C 8.966 -9.410 5.188 1.00 . A A . 24 LEU CD1 1 1
3 1434 1 1 24 LEU CD2 C 8.396 -7.161 4.164 1.00 . A A . 24 LEU CD2 1 1
3 1435 1 1 24 LEU CG C 7.978 -8.624 4.323 1.00 . A A . 24 LEU CG 1 1
3 1436 1 1 24 LEU H H 6.045 -7.568 2.624 1.00 . A A . 24 LEU H 1 1
3 1437 1 1 24 LEU HA H 8.629 -7.697 1.838 1.00 . A A . 24 LEU HA 1 1
3 1438 1 1 24 LEU HB2 H 6.853 -9.852 2.980 1.00 . A A . 24 LEU HB2 1 1
3 1439 1 1 24 LEU HB3 H 8.590 -10.017 2.819 1.00 . A A . 24 LEU HB3 1 1
3 1440 1 1 24 LEU HD11 H 9.149 -8.868 6.115 1.00 . A A . 24 LEU HD11 1 1
3 1441 1 1 24 LEU HD12 H 8.548 -10.391 5.416 1.00 . A A . 24 LEU HD12 1 1
3 1442 1 1 24 LEU HD13 H 9.904 -9.532 4.646 1.00 . A A . 24 LEU HD13 1 1
3 1443 1 1 24 LEU HD21 H 9.335 -7.109 3.613 1.00 . A A . 24 LEU HD21 1 1
3 1444 1 1 24 LEU HD22 H 7.623 -6.620 3.615 1.00 . A A . 24 LEU HD22 1 1
3 1445 1 1 24 LEU HD23 H 8.526 -6.709 5.147 1.00 . A A . 24 LEU HD23 1 1
3 1446 1 1 24 LEU HG H 7.020 -8.630 4.845 1.00 . A A . 24 LEU HG 1 1
3 1447 1 1 24 LEU N N 6.576 -7.521 1.778 1.00 . A A . 24 LEU N 1 1
3 1448 1 1 24 LEU O O 8.932 -9.361 -0.090 1.00 . A A . 24 LEU O 1 1
3 1449 1 1 25 LEU C C 7.458 -9.331 -2.443 1.00 . A A . 25 LEU C 1 1
3 1450 1 1 25 LEU CA C 6.592 -10.064 -1.416 1.00 . A A . 25 LEU CA 1 1
3 1451 1 1 25 LEU CB C 5.133 -10.227 -1.847 1.00 . A A . 25 LEU CB 1 1
3 1452 1 1 25 LEU CD1 C 3.974 -12.299 -2.699 1.00 . A A . 25 LEU CD1 1 1
3 1453 1 1 25 LEU CD2 C 4.347 -10.320 -4.242 1.00 . A A . 25 LEU CD2 1 1
3 1454 1 1 25 LEU CG C 4.889 -11.127 -3.060 1.00 . A A . 25 LEU CG 1 1
3 1455 1 1 25 LEU H H 5.789 -9.144 0.272 1.00 . A A . 25 LEU H 1 1
3 1456 1 1 25 LEU HA H 7.000 -11.064 -1.272 1.00 . A A . 25 LEU HA 1 1
3 1457 1 1 25 LEU HB2 H 4.569 -10.627 -1.005 1.00 . A A . 25 LEU HB2 1 1
3 1458 1 1 25 LEU HB3 H 4.726 -9.240 -2.064 1.00 . A A . 25 LEU HB3 1 1
3 1459 1 1 25 LEU HD11 H 3.122 -11.932 -2.126 1.00 . A A . 25 LEU HD11 1 1
3 1460 1 1 25 LEU HD12 H 3.619 -12.778 -3.611 1.00 . A A . 25 LEU HD12 1 1
3 1461 1 1 25 LEU HD13 H 4.529 -13.023 -2.101 1.00 . A A . 25 LEU HD13 1 1
3 1462 1 1 25 LEU HD21 H 3.592 -9.619 -3.887 1.00 . A A . 25 LEU HD21 1 1
3 1463 1 1 25 LEU HD22 H 5.163 -9.770 -4.710 1.00 . A A . 25 LEU HD22 1 1
3 1464 1 1 25 LEU HD23 H 3.900 -10.998 -4.969 1.00 . A A . 25 LEU HD23 1 1
3 1465 1 1 25 LEU HG H 5.845 -11.550 -3.370 1.00 . A A . 25 LEU HG 1 1
3 1466 1 1 25 LEU N N 6.670 -9.373 -0.140 1.00 . A A . 25 LEU N 1 1
3 1467 1 1 25 LEU O O 8.242 -9.954 -3.157 1.00 . A A . 25 LEU O 1 1
3 1468 1 1 26 GLU C C 9.472 -6.996 -2.901 1.00 . A A . 26 GLU C 1 1
3 1469 1 1 26 GLU CA C 8.043 -7.193 -3.410 1.00 . A A . 26 GLU CA 1 1
3 1470 1 1 26 GLU CB C 7.351 -5.847 -3.636 1.00 . A A . 26 GLU CB 1 1
3 1471 1 1 26 GLU CD C 6.218 -4.505 -5.446 1.00 . A A . 26 GLU CD 1 1
3 1472 1 1 26 GLU CG C 6.432 -5.901 -4.859 1.00 . A A . 26 GLU CG 1 1
3 1473 1 1 26 GLU H H 6.646 -7.518 -1.899 1.00 . A A . 26 GLU H 1 1
3 1474 1 1 26 GLU HA H 8.057 -7.749 -4.348 1.00 . A A . 26 GLU HA 1 1
3 1475 1 1 26 GLU HB2 H 6.772 -5.579 -2.753 1.00 . A A . 26 GLU HB2 1 1
3 1476 1 1 26 GLU HB3 H 8.101 -5.067 -3.775 1.00 . A A . 26 GLU HB3 1 1
3 1477 1 1 26 GLU HE2 H 4.822 -3.872 -6.540 1.00 . A A . 26 GLU HE2 1 1
3 1478 1 1 26 GLU HG2 H 6.866 -6.555 -5.615 1.00 . A A . 26 GLU HG2 1 1
3 1479 1 1 26 GLU HG3 H 5.472 -6.333 -4.577 1.00 . A A . 26 GLU HG3 1 1
3 1480 1 1 26 GLU N N 7.287 -8.017 -2.483 1.00 . A A . 26 GLU N 1 1
3 1481 1 1 26 GLU O O 10.385 -6.742 -3.686 1.00 . A A . 26 GLU O 1 1
3 1482 1 1 26 GLU OE1 O 7.194 -3.799 -5.738 1.00 . A A . 26 GLU OE1 1 1
3 1483 1 1 26 GLU OE2 O 4.983 -4.160 -5.596 1.00 . A A . 26 GLU OE2 1 1
3 1484 1 1 27 LEU C C 11.893 -7.992 -1.546 1.00 . A A . 27 LEU C 1 1
3 1485 1 1 27 LEU CA C 10.925 -6.958 -0.968 1.00 . A A . 27 LEU CA 1 1
3 1486 1 1 27 LEU CB C 10.801 -7.016 0.556 1.00 . A A . 27 LEU CB 1 1
3 1487 1 1 27 LEU CD1 C 11.745 -5.813 2.561 1.00 . A A . 27 LEU CD1 1 1
3 1488 1 1 27 LEU CD2 C 12.821 -7.958 1.737 1.00 . A A . 27 LEU CD2 1 1
3 1489 1 1 27 LEU CG C 12.069 -6.684 1.346 1.00 . A A . 27 LEU CG 1 1
3 1490 1 1 27 LEU H H 8.874 -7.325 -0.959 1.00 . A A . 27 LEU H 1 1
3 1491 1 1 27 LEU HA H 11.288 -5.963 -1.224 1.00 . A A . 27 LEU HA 1 1
3 1492 1 1 27 LEU HB2 H 10.014 -6.327 0.864 1.00 . A A . 27 LEU HB2 1 1
3 1493 1 1 27 LEU HB3 H 10.474 -8.018 0.836 1.00 . A A . 27 LEU HB3 1 1
3 1494 1 1 27 LEU HD11 H 12.189 -4.827 2.430 1.00 . A A . 27 LEU HD11 1 1
3 1495 1 1 27 LEU HD12 H 10.664 -5.715 2.661 1.00 . A A . 27 LEU HD12 1 1
3 1496 1 1 27 LEU HD13 H 12.152 -6.277 3.459 1.00 . A A . 27 LEU HD13 1 1
3 1497 1 1 27 LEU HD21 H 13.693 -8.077 1.095 1.00 . A A . 27 LEU HD21 1 1
3 1498 1 1 27 LEU HD22 H 13.141 -7.886 2.776 1.00 . A A . 27 LEU HD22 1 1
3 1499 1 1 27 LEU HD23 H 12.162 -8.819 1.619 1.00 . A A . 27 LEU HD23 1 1
3 1500 1 1 27 LEU HG H 12.730 -6.105 0.701 1.00 . A A . 27 LEU HG 1 1
3 1501 1 1 27 LEU N N 9.622 -7.119 -1.590 1.00 . A A . 27 LEU N 1 1
3 1502 1 1 27 LEU O O 13.005 -7.650 -1.947 1.00 . A A . 27 LEU O 1 1
3 1503 1 1 28 ASP C C 12.193 -10.303 -3.622 1.00 . A A . 28 ASP C 1 1
3 1504 1 1 28 ASP CA C 12.248 -10.321 -2.093 1.00 . A A . 28 ASP CA 1 1
3 1505 1 1 28 ASP CB C 11.725 -11.678 -1.617 1.00 . A A . 28 ASP CB 1 1
3 1506 1 1 28 ASP CG C 12.782 -12.601 -1.008 1.00 . A A . 28 ASP CG 1 1
3 1507 1 1 28 ASP H H 10.530 -9.504 -1.242 1.00 . A A . 28 ASP H 1 1
3 1508 1 1 28 ASP HA H 13.251 -10.138 -1.708 1.00 . A A . 28 ASP HA 1 1
3 1509 1 1 28 ASP HB2 H 10.941 -11.510 -0.878 1.00 . A A . 28 ASP HB2 1 1
3 1510 1 1 28 ASP HB3 H 11.261 -12.188 -2.461 1.00 . A A . 28 ASP HB3 1 1
3 1511 1 1 28 ASP HD2 H 14.590 -12.155 -1.288 1.00 . A A . 28 ASP HD2 1 1
3 1512 1 1 28 ASP N N 11.436 -9.235 -1.570 1.00 . A A . 28 ASP N 1 1
3 1513 1 1 28 ASP O O 13.031 -10.913 -4.283 1.00 . A A . 28 ASP O 1 1
3 1514 1 1 28 ASP OD1 O 12.579 -13.182 0.069 1.00 . A A . 28 ASP OD1 1 1
3 1515 1 1 28 ASP OD2 O 13.868 -12.715 -1.695 1.00 . A A . 28 ASP OD2 1 1
3 1516 1 1 29 LYS C C 12.098 -8.564 -6.150 1.00 . A A . 29 LYS C 1 1
3 1517 1 1 29 LYS CA C 11.024 -9.490 -5.576 1.00 . A A . 29 LYS CA 1 1
3 1518 1 1 29 LYS CB C 9.595 -9.058 -5.912 1.00 . A A . 29 LYS CB 1 1
3 1519 1 1 29 LYS CD C 9.633 -8.288 -8.314 1.00 . A A . 29 LYS CD 1 1
3 1520 1 1 29 LYS CE C 8.847 -8.380 -9.623 1.00 . A A . 29 LYS CE 1 1
3 1521 1 1 29 LYS CG C 9.240 -9.415 -7.357 1.00 . A A . 29 LYS CG 1 1
3 1522 1 1 29 LYS H H 10.521 -9.102 -3.593 1.00 . A A . 29 LYS H 1 1
3 1523 1 1 29 LYS HA H 11.166 -10.486 -5.997 1.00 . A A . 29 LYS HA 1 1
3 1524 1 1 29 LYS HB2 H 8.895 -9.541 -5.232 1.00 . A A . 29 LYS HB2 1 1
3 1525 1 1 29 LYS HB3 H 9.492 -7.983 -5.764 1.00 . A A . 29 LYS HB3 1 1
3 1526 1 1 29 LYS HD2 H 9.447 -7.323 -7.841 1.00 . A A . 29 LYS HD2 1 1
3 1527 1 1 29 LYS HD3 H 10.701 -8.339 -8.522 1.00 . A A . 29 LYS HD3 1 1
3 1528 1 1 29 LYS HE2 H 8.874 -9.402 -10.000 1.00 . A A . 29 LYS HE2 1 1
3 1529 1 1 29 LYS HE3 H 7.800 -8.134 -9.444 1.00 . A A . 29 LYS HE3 1 1
3 1530 1 1 29 LYS HG2 H 9.749 -10.334 -7.644 1.00 . A A . 29 LYS HG2 1 1
3 1531 1 1 29 LYS HG3 H 8.169 -9.607 -7.435 1.00 . A A . 29 LYS HG3 1 1
3 1532 1 1 29 LYS HZ1 H 10.204 -6.938 -10.272 1.00 . A A . 29 LYS HZ1 1 1
3 1533 1 1 29 LYS HZ2 H 9.738 -7.951 -11.457 1.00 . A A . 29 LYS HZ2 1 1
3 1534 1 1 29 LYS N N 11.199 -9.596 -4.139 1.00 . A A . 29 LYS N 1 1
3 1535 1 1 29 LYS NZ N 9.413 -7.458 -10.633 1.00 . A A . 29 LYS NZ 1 1
3 1536 1 1 29 LYS O O 12.671 -8.848 -7.201 1.00 . A A . 29 LYS O 1 1
3 1537 1 1 30 TRP C C 14.696 -6.967 -5.337 1.00 . A A . 30 TRP C 1 1
3 1538 1 1 30 TRP CA C 13.334 -6.505 -5.858 1.00 . A A . 30 TRP CA 1 1
3 1539 1 1 30 TRP CB C 12.960 -5.097 -5.392 1.00 . A A . 30 TRP CB 1 1
3 1540 1 1 30 TRP CD1 C 12.368 -4.716 -2.908 1.00 . A A . 30 TRP CD1 1 1
3 1541 1 1 30 TRP CD2 C 14.547 -4.662 -3.307 1.00 . A A . 30 TRP CD2 1 1
3 1542 1 1 30 TRP CE2 C 14.369 -4.447 -1.955 1.00 . A A . 30 TRP CE2 1 1
3 1543 1 1 30 TRP CE3 C 15.830 -4.687 -3.882 1.00 . A A . 30 TRP CE3 1 1
3 1544 1 1 30 TRP CG C 13.249 -4.834 -3.912 1.00 . A A . 30 TRP CG 1 1
3 1545 1 1 30 TRP CH2 C 16.717 -4.260 -1.617 1.00 . A A . 30 TRP CH2 1 1
3 1546 1 1 30 TRP CZ2 C 15.430 -4.240 -1.065 1.00 . A A . 30 TRP CZ2 1 1
3 1547 1 1 30 TRP CZ3 C 16.879 -4.478 -2.980 1.00 . A A . 30 TRP CZ3 1 1
3 1548 1 1 30 TRP H H 11.868 -7.253 -4.580 1.00 . A A . 30 TRP H 1 1
3 1549 1 1 30 TRP HA H 13.338 -6.488 -6.949 1.00 . A A . 30 TRP HA 1 1
3 1550 1 1 30 TRP HB2 H 13.507 -4.370 -5.993 1.00 . A A . 30 TRP HB2 1 1
3 1551 1 1 30 TRP HB3 H 11.899 -4.932 -5.580 1.00 . A A . 30 TRP HB3 1 1
3 1552 1 1 30 TRP HD1 H 11.288 -4.796 -3.028 1.00 . A A . 30 TRP HD1 1 1
3 1553 1 1 30 TRP HE1 H 12.520 -4.347 -0.738 1.00 . A A . 30 TRP HE1 1 1
3 1554 1 1 30 TRP HE3 H 15.997 -4.855 -4.946 1.00 . A A . 30 TRP HE3 1 1
3 1555 1 1 30 TRP HH2 H 17.588 -4.106 -0.979 1.00 . A A . 30 TRP HH2 1 1
3 1556 1 1 30 TRP HZ2 H 15.263 -4.072 -0.002 1.00 . A A . 30 TRP HZ2 1 1
3 1557 1 1 30 TRP HZ3 H 17.896 -4.487 -3.374 1.00 . A A . 30 TRP HZ3 1 1
3 1558 1 1 30 TRP N N 12.339 -7.476 -5.434 1.00 . A A . 30 TRP N 1 1
3 1559 1 1 30 TRP NE1 N 13.002 -4.481 -1.705 1.00 . A A . 30 TRP NE1 1 1
3 1560 1 1 30 TRP O O 15.699 -6.874 -6.042 1.00 . A A . 30 TRP O 1 1
3 1561 1 1 31 ALA C C 16.433 -9.143 -4.250 1.00 . A A . 31 ALA C 1 1
3 1562 1 1 31 ALA CA C 15.910 -7.930 -3.480 1.00 . A A . 31 ALA CA 1 1
3 1563 1 1 31 ALA CB C 15.642 -8.246 -2.007 1.00 . A A . 31 ALA CB 1 1
3 1564 1 1 31 ALA H H 13.867 -7.527 -3.536 1.00 . A A . 31 ALA H 1 1
3 1565 1 1 31 ALA HA H 16.647 -7.128 -3.538 1.00 . A A . 31 ALA HA 1 1
3 1566 1 1 31 ALA HB1 H 15.206 -7.373 -1.521 1.00 . A A . 31 ALA HB1 1 1
3 1567 1 1 31 ALA HB2 H 14.948 -9.085 -1.936 1.00 . A A . 31 ALA HB2 1 1
3 1568 1 1 31 ALA HB3 H 16.578 -8.506 -1.514 1.00 . A A . 31 ALA HB3 1 1
3 1569 1 1 31 ALA N N 14.688 -7.454 -4.104 1.00 . A A . 31 ALA N 1 1
3 1570 1 1 31 ALA O O 17.610 -9.486 -4.151 1.00 . A A . 31 ALA O 1 1
3 1571 1 1 32 SER C C 16.992 -10.571 -6.787 1.00 . A A . 32 SER C 1 1
3 1572 1 1 32 SER CA C 15.888 -10.929 -5.789 1.00 . A A . 32 SER CA 1 1
3 1573 1 1 32 SER CB C 14.669 -11.488 -6.524 1.00 . A A . 32 SER CB 1 1
3 1574 1 1 32 SER H H 14.577 -9.475 -5.076 1.00 . A A . 32 SER H 1 1
3 1575 1 1 32 SER HA H 16.247 -11.664 -5.068 1.00 . A A . 32 SER HA 1 1
3 1576 1 1 32 SER HB2 H 13.937 -10.694 -6.670 1.00 . A A . 32 SER HB2 1 1
3 1577 1 1 32 SER HB3 H 14.969 -11.831 -7.515 1.00 . A A . 32 SER HB3 1 1
3 1578 1 1 32 SER HG H 13.070 -12.522 -5.908 1.00 . A A . 32 SER HG 1 1
3 1579 1 1 32 SER N N 15.533 -9.760 -5.002 1.00 . A A . 32 SER N 1 1
3 1580 1 1 32 SER O O 17.776 -11.431 -7.185 1.00 . A A . 32 SER O 1 1
3 1581 1 1 32 SER OG O 14.065 -12.566 -5.813 1.00 . A A . 32 SER OG 1 1
3 1582 1 1 33 LEU C C 19.395 -9.314 -7.679 1.00 . A A . 33 LEU C 1 1
3 1583 1 1 33 LEU CA C 18.012 -8.819 -8.105 1.00 . A A . 33 LEU CA 1 1
3 1584 1 1 33 LEU CB C 17.921 -7.298 -8.249 1.00 . A A . 33 LEU CB 1 1
3 1585 1 1 33 LEU CD1 C 19.057 -5.059 -8.015 1.00 . A A . 33 LEU CD1 1 1
3 1586 1 1 33 LEU CD2 C 18.673 -6.514 -5.973 1.00 . A A . 33 LEU CD2 1 1
3 1587 1 1 33 LEU CG C 18.962 -6.487 -7.476 1.00 . A A . 33 LEU CG 1 1
3 1588 1 1 33 LEU H H 16.376 -8.608 -6.832 1.00 . A A . 33 LEU H 1 1
3 1589 1 1 33 LEU HA H 17.775 -9.249 -9.078 1.00 . A A . 33 LEU HA 1 1
3 1590 1 1 33 LEU HB2 H 18.007 -7.047 -9.307 1.00 . A A . 33 LEU HB2 1 1
3 1591 1 1 33 LEU HB3 H 16.929 -6.981 -7.926 1.00 . A A . 33 LEU HB3 1 1
3 1592 1 1 33 LEU HD11 H 18.120 -4.535 -7.821 1.00 . A A . 33 LEU HD11 1 1
3 1593 1 1 33 LEU HD12 H 19.875 -4.536 -7.520 1.00 . A A . 33 LEU HD12 1 1
3 1594 1 1 33 LEU HD13 H 19.241 -5.087 -9.089 1.00 . A A . 33 LEU HD13 1 1
3 1595 1 1 33 LEU HD21 H 17.874 -7.227 -5.770 1.00 . A A . 33 LEU HD21 1 1
3 1596 1 1 33 LEU HD22 H 19.572 -6.815 -5.436 1.00 . A A . 33 LEU HD22 1 1
3 1597 1 1 33 LEU HD23 H 18.368 -5.522 -5.645 1.00 . A A . 33 LEU HD23 1 1
3 1598 1 1 33 LEU HG H 19.937 -6.952 -7.624 1.00 . A A . 33 LEU HG 1 1
3 1599 1 1 33 LEU N N 17.017 -9.300 -7.161 1.00 . A A . 33 LEU N 1 1
3 1600 1 1 33 LEU O O 20.199 -9.720 -8.517 1.00 . A A . 33 LEU O 1 1
3 1601 1 1 34 TRP C C 21.170 -11.124 -6.332 1.00 . A A . 34 TRP C 1 1
3 1602 1 1 34 TRP CA C 20.903 -9.704 -5.828 1.00 . A A . 34 TRP CA 1 1
3 1603 1 1 34 TRP CB C 20.907 -9.600 -4.301 1.00 . A A . 34 TRP CB 1 1
3 1604 1 1 34 TRP CD1 C 19.659 -7.752 -3.003 1.00 . A A . 34 TRP CD1 1 1
3 1605 1 1 34 TRP CD2 C 21.499 -7.029 -4.005 1.00 . A A . 34 TRP CD2 1 1
3 1606 1 1 34 TRP CE2 C 20.933 -5.951 -3.354 1.00 . A A . 34 TRP CE2 1 1
3 1607 1 1 34 TRP CE3 C 22.689 -6.897 -4.742 1.00 . A A . 34 TRP CE3 1 1
3 1608 1 1 34 TRP CG C 20.668 -8.186 -3.772 1.00 . A A . 34 TRP CG 1 1
3 1609 1 1 34 TRP CH2 C 22.674 -4.511 -4.101 1.00 . A A . 34 TRP CH2 1 1
3 1610 1 1 34 TRP CZ2 C 21.487 -4.667 -3.373 1.00 . A A . 34 TRP CZ2 1 1
3 1611 1 1 34 TRP CZ3 C 23.230 -5.605 -4.752 1.00 . A A . 34 TRP CZ3 1 1
3 1612 1 1 34 TRP H H 18.971 -8.933 -5.700 1.00 . A A . 34 TRP H 1 1
3 1613 1 1 34 TRP HA H 21.675 -9.026 -6.193 1.00 . A A . 34 TRP HA 1 1
3 1614 1 1 34 TRP HB2 H 20.138 -10.262 -3.901 1.00 . A A . 34 TRP HB2 1 1
3 1615 1 1 34 TRP HB3 H 21.865 -9.961 -3.926 1.00 . A A . 34 TRP HB3 1 1
3 1616 1 1 34 TRP HD1 H 18.847 -8.382 -2.643 1.00 . A A . 34 TRP HD1 1 1
3 1617 1 1 34 TRP HE1 H 19.095 -5.807 -2.124 1.00 . A A . 34 TRP HE1 1 1
3 1618 1 1 34 TRP HE3 H 23.155 -7.732 -5.266 1.00 . A A . 34 TRP HE3 1 1
3 1619 1 1 34 TRP HH2 H 23.157 -3.536 -4.158 1.00 . A A . 34 TRP HH2 1 1
3 1620 1 1 34 TRP HZ2 H 21.021 -3.831 -2.851 1.00 . A A . 34 TRP HZ2 1 1
3 1621 1 1 34 TRP HZ3 H 24.153 -5.448 -5.309 1.00 . A A . 34 TRP HZ3 1 1
3 1622 1 1 34 TRP N N 19.631 -9.265 -6.376 1.00 . A A . 34 TRP N 1 1
3 1623 1 1 34 TRP NE1 N 19.779 -6.405 -2.725 1.00 . A A . 34 TRP NE1 1 1
3 1624 1 1 34 TRP O O 22.173 -11.369 -7.000 1.00 . A A . 34 TRP O 1 1
3 1625 1 1 35 ASN C C 19.133 -13.818 -7.187 1.00 . A A . 35 ASN C 1 1
3 1626 1 1 35 ASN CA C 20.380 -13.408 -6.403 1.00 . A A . 35 ASN CA 1 1
3 1627 1 1 35 ASN CB C 20.500 -14.332 -5.189 1.00 . A A . 35 ASN CB 1 1
3 1628 1 1 35 ASN CG C 19.418 -14.020 -4.153 1.00 . A A . 35 ASN CG 1 1
3 1629 1 1 35 ASN H H 19.443 -11.812 -5.449 1.00 . A A . 35 ASN H 1 1
3 1630 1 1 35 ASN HA H 21.286 -13.448 -7.008 1.00 . A A . 35 ASN HA 1 1
3 1631 1 1 35 ASN HB2 H 20.414 -15.371 -5.508 1.00 . A A . 35 ASN HB2 1 1
3 1632 1 1 35 ASN HB3 H 21.485 -14.219 -4.737 1.00 . A A . 35 ASN HB3 1 1
3 1633 1 1 35 ASN HD21 H 20.559 -12.483 -3.495 1.00 . A A . 35 ASN HD21 1 1
3 1634 1 1 35 ASN HD22 H 19.055 -12.698 -2.664 1.00 . A A . 35 ASN HD22 1 1
3 1635 1 1 35 ASN N N 20.256 -12.019 -5.993 1.00 . A A . 35 ASN N 1 1
3 1636 1 1 35 ASN ND2 N 19.700 -12.981 -3.373 1.00 . A A . 35 ASN ND2 1 1
3 1637 1 1 35 ASN O O 19.083 -14.907 -7.757 1.00 . A A . 35 ASN O 1 1
3 1638 1 1 35 ASN OD1 O 18.395 -14.679 -4.068 1.00 . A A . 35 ASN OD1 1 1
4 1639 1 1 1 GLY C C -25.820 -0.126 -3.357 1.00 . A A . 1 GLY C 1 1
4 1640 1 1 1 GLY CA C -26.760 -0.714 -4.411 1.00 . A A . 1 GLY CA 1 1
4 1641 1 1 1 GLY H1 H -27.230 -2.618 -5.114 1.00 . A A . 1 GLY H1 1 1
4 1642 1 1 1 GLY HA2 H -26.601 -0.212 -5.365 1.00 . A A . 1 GLY HA2 1 1
4 1643 1 1 1 GLY HA3 H -27.795 -0.530 -4.123 1.00 . A A . 1 GLY HA3 1 1
4 1644 1 1 1 GLY N N -26.541 -2.142 -4.567 1.00 . A A . 1 GLY N 1 1
4 1645 1 1 1 GLY O O -24.781 0.439 -3.693 1.00 . A A . 1 GLY O 1 1
4 1646 1 1 2 ILE C C -24.054 -0.453 -1.005 1.00 . A A . 2 ILE C 1 1
4 1647 1 1 2 ILE CA C -25.425 0.227 -0.998 1.00 . A A . 2 ILE CA 1 1
4 1648 1 1 2 ILE CB C -26.182 0.069 0.323 1.00 . A A . 2 ILE CB 1 1
4 1649 1 1 2 ILE CD1 C -27.802 1.259 1.845 1.00 . A A . 2 ILE CD1 1 1
4 1650 1 1 2 ILE CG1 C -26.650 1.426 0.852 1.00 . A A . 2 ILE CG1 1 1
4 1651 1 1 2 ILE CG2 C -25.337 -0.687 1.352 1.00 . A A . 2 ILE CG2 1 1
4 1652 1 1 2 ILE H H -27.066 -0.742 -1.838 1.00 . A A . 2 ILE H 1 1
4 1653 1 1 2 ILE HA H -25.282 1.295 -1.161 1.00 . A A . 2 ILE HA 1 1
4 1654 1 1 2 ILE HB H -27.073 -0.529 0.136 1.00 . A A . 2 ILE HB 1 1
4 1655 1 1 2 ILE HD11 H -27.801 0.241 2.235 1.00 . A A . 2 ILE HD11 1 1
4 1656 1 1 2 ILE HD12 H -27.679 1.963 2.668 1.00 . A A . 2 ILE HD12 1 1
4 1657 1 1 2 ILE HD13 H -28.748 1.453 1.340 1.00 . A A . 2 ILE HD13 1 1
4 1658 1 1 2 ILE HG12 H -25.819 1.938 1.337 1.00 . A A . 2 ILE HG12 1 1
4 1659 1 1 2 ILE HG13 H -26.970 2.054 0.021 1.00 . A A . 2 ILE HG13 1 1
4 1660 1 1 2 ILE HG21 H -25.913 -0.818 2.268 1.00 . A A . 2 ILE HG21 1 1
4 1661 1 1 2 ILE HG22 H -25.065 -1.663 0.951 1.00 . A A . 2 ILE HG22 1 1
4 1662 1 1 2 ILE HG23 H -24.433 -0.118 1.568 1.00 . A A . 2 ILE HG23 1 1
4 1663 1 1 2 ILE N N -26.219 -0.281 -2.103 1.00 . A A . 2 ILE N 1 1
4 1664 1 1 2 ILE O O -23.045 0.174 -0.684 1.00 . A A . 2 ILE O 1 1
4 1665 1 1 3 GLY C C -21.790 -1.805 -2.314 1.00 . A A . 3 GLY C 1 1
4 1666 1 1 3 GLY CA C -22.831 -2.495 -1.431 1.00 . A A . 3 GLY CA 1 1
4 1667 1 1 3 GLY H H -24.886 -2.226 -1.636 1.00 . A A . 3 GLY H 1 1
4 1668 1 1 3 GLY HA2 H -22.431 -2.621 -0.424 1.00 . A A . 3 GLY HA2 1 1
4 1669 1 1 3 GLY HA3 H -23.039 -3.492 -1.819 1.00 . A A . 3 GLY HA3 1 1
4 1670 1 1 3 GLY N N -24.061 -1.724 -1.376 1.00 . A A . 3 GLY N 1 1
4 1671 1 1 3 GLY O O -20.593 -1.867 -2.035 1.00 . A A . 3 GLY O 1 1
4 1672 1 1 4 ALA C C -20.574 0.562 -3.519 1.00 . A A . 4 ALA C 1 1
4 1673 1 1 4 ALA CA C -21.410 -0.461 -4.289 1.00 . A A . 4 ALA CA 1 1
4 1674 1 1 4 ALA CB C -22.250 0.184 -5.393 1.00 . A A . 4 ALA CB 1 1
4 1675 1 1 4 ALA H H -23.257 -1.116 -3.583 1.00 . A A . 4 ALA H 1 1
4 1676 1 1 4 ALA HA H -20.745 -1.197 -4.740 1.00 . A A . 4 ALA HA 1 1
4 1677 1 1 4 ALA HB1 H -22.538 1.191 -5.089 1.00 . A A . 4 ALA HB1 1 1
4 1678 1 1 4 ALA HB2 H -21.666 0.235 -6.312 1.00 . A A . 4 ALA HB2 1 1
4 1679 1 1 4 ALA HB3 H -23.146 -0.413 -5.564 1.00 . A A . 4 ALA HB3 1 1
4 1680 1 1 4 ALA N N -22.283 -1.162 -3.363 1.00 . A A . 4 ALA N 1 1
4 1681 1 1 4 ALA O O -19.467 0.905 -3.935 1.00 . A A . 4 ALA O 1 1
4 1682 1 1 5 LEU C C -19.291 1.322 -0.848 1.00 . A A . 5 LEU C 1 1
4 1683 1 1 5 LEU CA C -20.452 2.000 -1.578 1.00 . A A . 5 LEU CA 1 1
4 1684 1 1 5 LEU CB C -21.445 2.693 -0.644 1.00 . A A . 5 LEU CB 1 1
4 1685 1 1 5 LEU CD1 C -21.437 4.919 -1.828 1.00 . A A . 5 LEU CD1 1 1
4 1686 1 1 5 LEU CD2 C -22.229 4.757 0.576 1.00 . A A . 5 LEU CD2 1 1
4 1687 1 1 5 LEU CG C -21.275 4.205 -0.485 1.00 . A A . 5 LEU CG 1 1
4 1688 1 1 5 LEU H H -22.032 0.739 -2.078 1.00 . A A . 5 LEU H 1 1
4 1689 1 1 5 LEU HA H -20.045 2.765 -2.240 1.00 . A A . 5 LEU HA 1 1
4 1690 1 1 5 LEU HB2 H -22.454 2.497 -1.008 1.00 . A A . 5 LEU HB2 1 1
4 1691 1 1 5 LEU HB3 H -21.368 2.233 0.342 1.00 . A A . 5 LEU HB3 1 1
4 1692 1 1 5 LEU HD11 H -21.933 5.878 -1.672 1.00 . A A . 5 LEU HD11 1 1
4 1693 1 1 5 LEU HD12 H -20.456 5.086 -2.272 1.00 . A A . 5 LEU HD12 1 1
4 1694 1 1 5 LEU HD13 H -22.039 4.303 -2.497 1.00 . A A . 5 LEU HD13 1 1
4 1695 1 1 5 LEU HD21 H -23.193 4.979 0.118 1.00 . A A . 5 LEU HD21 1 1
4 1696 1 1 5 LEU HD22 H -22.365 4.015 1.364 1.00 . A A . 5 LEU HD22 1 1
4 1697 1 1 5 LEU HD23 H -21.811 5.667 1.004 1.00 . A A . 5 LEU HD23 1 1
4 1698 1 1 5 LEU HG H -20.261 4.399 -0.137 1.00 . A A . 5 LEU HG 1 1
4 1699 1 1 5 LEU N N -21.133 1.023 -2.411 1.00 . A A . 5 LEU N 1 1
4 1700 1 1 5 LEU O O -18.248 1.936 -0.628 1.00 . A A . 5 LEU O 1 1
4 1701 1 1 6 PHE C C -17.368 -1.113 -0.741 1.00 . A A . 6 PHE C 1 1
4 1702 1 1 6 PHE CA C -18.496 -0.704 0.208 1.00 . A A . 6 PHE CA 1 1
4 1703 1 1 6 PHE CB C -19.179 -1.963 0.745 1.00 . A A . 6 PHE CB 1 1
4 1704 1 1 6 PHE CD1 C -18.075 -3.297 2.554 1.00 . A A . 6 PHE CD1 1 1
4 1705 1 1 6 PHE CD2 C -17.472 -3.746 0.320 1.00 . A A . 6 PHE CD2 1 1
4 1706 1 1 6 PHE CE1 C -17.172 -4.299 2.998 1.00 . A A . 6 PHE CE1 1 1
4 1707 1 1 6 PHE CE2 C -16.570 -4.747 0.766 1.00 . A A . 6 PHE CE2 1 1
4 1708 1 1 6 PHE CG C -18.206 -3.042 1.224 1.00 . A A . 6 PHE CG 1 1
4 1709 1 1 6 PHE CZ C -16.438 -5.002 2.095 1.00 . A A . 6 PHE CZ 1 1
4 1710 1 1 6 PHE H H -20.362 -0.427 -0.676 1.00 . A A . 6 PHE H 1 1
4 1711 1 1 6 PHE HA H -18.093 -0.066 0.994 1.00 . A A . 6 PHE HA 1 1
4 1712 1 1 6 PHE HB2 H -19.833 -1.685 1.570 1.00 . A A . 6 PHE HB2 1 1
4 1713 1 1 6 PHE HB3 H -19.813 -2.381 -0.038 1.00 . A A . 6 PHE HB3 1 1
4 1714 1 1 6 PHE HD1 H -18.663 -2.733 3.277 1.00 . A A . 6 PHE HD1 1 1
4 1715 1 1 6 PHE HD2 H -17.577 -3.542 -0.744 1.00 . A A . 6 PHE HD2 1 1
4 1716 1 1 6 PHE HE1 H -17.067 -4.503 4.063 1.00 . A A . 6 PHE HE1 1 1
4 1717 1 1 6 PHE HE2 H -15.981 -5.312 0.042 1.00 . A A . 6 PHE HE2 1 1
4 1718 1 1 6 PHE HZ H -15.746 -5.771 2.437 1.00 . A A . 6 PHE HZ 1 1
4 1719 1 1 6 PHE N N -19.511 0.065 -0.492 1.00 . A A . 6 PHE N 1 1
4 1720 1 1 6 PHE O O -16.194 -1.060 -0.374 1.00 . A A . 6 PHE O 1 1
4 1721 1 1 7 LEU C C -15.896 -0.752 -3.303 1.00 . A A . 7 LEU C 1 1
4 1722 1 1 7 LEU CA C -16.798 -1.934 -2.943 1.00 . A A . 7 LEU CA 1 1
4 1723 1 1 7 LEU CB C -17.512 -2.551 -4.147 1.00 . A A . 7 LEU CB 1 1
4 1724 1 1 7 LEU CD1 C -16.227 -4.717 -4.279 1.00 . A A . 7 LEU CD1 1 1
4 1725 1 1 7 LEU CD2 C -18.371 -4.587 -2.930 1.00 . A A . 7 LEU CD2 1 1
4 1726 1 1 7 LEU CG C -17.612 -4.078 -4.157 1.00 . A A . 7 LEU CG 1 1
4 1727 1 1 7 LEU H H -18.718 -1.556 -2.229 1.00 . A A . 7 LEU H 1 1
4 1728 1 1 7 LEU HA H -16.182 -2.716 -2.498 1.00 . A A . 7 LEU HA 1 1
4 1729 1 1 7 LEU HB2 H -18.521 -2.141 -4.195 1.00 . A A . 7 LEU HB2 1 1
4 1730 1 1 7 LEU HB3 H -16.995 -2.234 -5.053 1.00 . A A . 7 LEU HB3 1 1
4 1731 1 1 7 LEU HD11 H -15.536 -4.003 -4.727 1.00 . A A . 7 LEU HD11 1 1
4 1732 1 1 7 LEU HD12 H -15.868 -4.998 -3.290 1.00 . A A . 7 LEU HD12 1 1
4 1733 1 1 7 LEU HD13 H -16.290 -5.605 -4.909 1.00 . A A . 7 LEU HD13 1 1
4 1734 1 1 7 LEU HD21 H -19.027 -5.407 -3.224 1.00 . A A . 7 LEU HD21 1 1
4 1735 1 1 7 LEU HD22 H -17.661 -4.938 -2.183 1.00 . A A . 7 LEU HD22 1 1
4 1736 1 1 7 LEU HD23 H -18.968 -3.777 -2.512 1.00 . A A . 7 LEU HD23 1 1
4 1737 1 1 7 LEU HG H -18.183 -4.377 -5.037 1.00 . A A . 7 LEU HG 1 1
4 1738 1 1 7 LEU N N -17.761 -1.515 -1.940 1.00 . A A . 7 LEU N 1 1
4 1739 1 1 7 LEU O O -14.685 -0.913 -3.450 1.00 . A A . 7 LEU O 1 1
4 1740 1 1 8 GLY C C -14.900 2.066 -2.612 1.00 . A A . 8 GLY C 1 1
4 1741 1 1 8 GLY CA C -15.788 1.618 -3.775 1.00 . A A . 8 GLY CA 1 1
4 1742 1 1 8 GLY H H -17.505 0.532 -3.314 1.00 . A A . 8 GLY H 1 1
4 1743 1 1 8 GLY HA2 H -15.176 1.440 -4.658 1.00 . A A . 8 GLY HA2 1 1
4 1744 1 1 8 GLY HA3 H -16.490 2.412 -4.029 1.00 . A A . 8 GLY HA3 1 1
4 1745 1 1 8 GLY N N -16.521 0.409 -3.435 1.00 . A A . 8 GLY N 1 1
4 1746 1 1 8 GLY O O -14.024 2.912 -2.786 1.00 . A A . 8 GLY O 1 1
4 1747 1 1 9 PHE C C -13.069 1.041 -0.232 1.00 . A A . 9 PHE C 1 1
4 1748 1 1 9 PHE CA C -14.392 1.808 -0.262 1.00 . A A . 9 PHE CA 1 1
4 1749 1 1 9 PHE CB C -15.238 1.391 0.943 1.00 . A A . 9 PHE CB 1 1
4 1750 1 1 9 PHE CD1 C -14.174 2.834 2.691 1.00 . A A . 9 PHE CD1 1 1
4 1751 1 1 9 PHE CD2 C -16.504 2.994 2.391 1.00 . A A . 9 PHE CD2 1 1
4 1752 1 1 9 PHE CE1 C -14.238 3.812 3.718 1.00 . A A . 9 PHE CE1 1 1
4 1753 1 1 9 PHE CE2 C -16.569 3.973 3.418 1.00 . A A . 9 PHE CE2 1 1
4 1754 1 1 9 PHE CG C -15.308 2.446 2.049 1.00 . A A . 9 PHE CG 1 1
4 1755 1 1 9 PHE CZ C -15.435 4.362 4.060 1.00 . A A . 9 PHE CZ 1 1
4 1756 1 1 9 PHE H H -15.872 0.793 -1.320 1.00 . A A . 9 PHE H 1 1
4 1757 1 1 9 PHE HA H -14.189 2.878 -0.293 1.00 . A A . 9 PHE HA 1 1
4 1758 1 1 9 PHE HB2 H -16.250 1.168 0.604 1.00 . A A . 9 PHE HB2 1 1
4 1759 1 1 9 PHE HB3 H -14.831 0.469 1.358 1.00 . A A . 9 PHE HB3 1 1
4 1760 1 1 9 PHE HD1 H -13.215 2.394 2.416 1.00 . A A . 9 PHE HD1 1 1
4 1761 1 1 9 PHE HD2 H -17.414 2.683 1.877 1.00 . A A . 9 PHE HD2 1 1
4 1762 1 1 9 PHE HE1 H -13.329 4.123 4.232 1.00 . A A . 9 PHE HE1 1 1
4 1763 1 1 9 PHE HE2 H -17.528 4.413 3.692 1.00 . A A . 9 PHE HE2 1 1
4 1764 1 1 9 PHE HZ H -15.484 5.112 4.848 1.00 . A A . 9 PHE HZ 1 1
4 1765 1 1 9 PHE N N -15.157 1.480 -1.452 1.00 . A A . 9 PHE N 1 1
4 1766 1 1 9 PHE O O -12.059 1.555 0.248 1.00 . A A . 9 PHE O 1 1
4 1767 1 1 10 LEU C C -10.815 -0.291 -1.531 1.00 . A A . 10 LEU C 1 1
4 1768 1 1 10 LEU CA C -11.934 -1.022 -0.787 1.00 . A A . 10 LEU CA 1 1
4 1769 1 1 10 LEU CB C -12.273 -2.392 -1.377 1.00 . A A . 10 LEU CB 1 1
4 1770 1 1 10 LEU CD1 C -13.529 -4.574 -1.226 1.00 . A A . 10 LEU CD1 1 1
4 1771 1 1 10 LEU CD2 C -13.374 -3.050 0.794 1.00 . A A . 10 LEU CD2 1 1
4 1772 1 1 10 LEU CG C -13.448 -3.129 -0.731 1.00 . A A . 10 LEU CG 1 1
4 1773 1 1 10 LEU H H -13.941 -0.589 -1.136 1.00 . A A . 10 LEU H 1 1
4 1774 1 1 10 LEU HA H -11.616 -1.185 0.243 1.00 . A A . 10 LEU HA 1 1
4 1775 1 1 10 LEU HB2 H -12.487 -2.266 -2.438 1.00 . A A . 10 LEU HB2 1 1
4 1776 1 1 10 LEU HB3 H -11.389 -3.026 -1.304 1.00 . A A . 10 LEU HB3 1 1
4 1777 1 1 10 LEU HD11 H -14.530 -4.772 -1.610 1.00 . A A . 10 LEU HD11 1 1
4 1778 1 1 10 LEU HD12 H -12.797 -4.727 -2.022 1.00 . A A . 10 LEU HD12 1 1
4 1779 1 1 10 LEU HD13 H -13.315 -5.254 -0.401 1.00 . A A . 10 LEU HD13 1 1
4 1780 1 1 10 LEU HD21 H -12.355 -3.258 1.119 1.00 . A A . 10 LEU HD21 1 1
4 1781 1 1 10 LEU HD22 H -13.663 -2.050 1.122 1.00 . A A . 10 LEU HD22 1 1
4 1782 1 1 10 LEU HD23 H -14.051 -3.784 1.230 1.00 . A A . 10 LEU HD23 1 1
4 1783 1 1 10 LEU HG H -14.370 -2.633 -1.035 1.00 . A A . 10 LEU HG 1 1
4 1784 1 1 10 LEU N N -13.117 -0.178 -0.748 1.00 . A A . 10 LEU N 1 1
4 1785 1 1 10 LEU O O -9.639 -0.606 -1.356 1.00 . A A . 10 LEU O 1 1
4 1786 1 1 11 GLY C C -9.272 2.163 -2.201 1.00 . A A . 11 GLY C 1 1
4 1787 1 1 11 GLY CA C -10.267 1.449 -3.119 1.00 . A A . 11 GLY CA 1 1
4 1788 1 1 11 GLY H H -12.179 0.921 -2.484 1.00 . A A . 11 GLY H 1 1
4 1789 1 1 11 GLY HA2 H -9.730 0.795 -3.805 1.00 . A A . 11 GLY HA2 1 1
4 1790 1 1 11 GLY HA3 H -10.798 2.182 -3.726 1.00 . A A . 11 GLY HA3 1 1
4 1791 1 1 11 GLY N N -11.221 0.671 -2.347 1.00 . A A . 11 GLY N 1 1
4 1792 1 1 11 GLY O O -8.094 2.287 -2.534 1.00 . A A . 11 GLY O 1 1
4 1793 1 1 12 ALA C C -8.191 2.289 0.747 1.00 . A A . 12 ALA C 1 1
4 1794 1 1 12 ALA CA C -8.954 3.312 -0.097 1.00 . A A . 12 ALA CA 1 1
4 1795 1 1 12 ALA CB C -9.828 4.235 0.754 1.00 . A A . 12 ALA CB 1 1
4 1796 1 1 12 ALA H H -10.741 2.509 -0.801 1.00 . A A . 12 ALA H 1 1
4 1797 1 1 12 ALA HA H -8.237 3.919 -0.651 1.00 . A A . 12 ALA HA 1 1
4 1798 1 1 12 ALA HB1 H -10.650 3.661 1.184 1.00 . A A . 12 ALA HB1 1 1
4 1799 1 1 12 ALA HB2 H -9.228 4.667 1.555 1.00 . A A . 12 ALA HB2 1 1
4 1800 1 1 12 ALA HB3 H -10.230 5.033 0.129 1.00 . A A . 12 ALA HB3 1 1
4 1801 1 1 12 ALA N N -9.783 2.614 -1.065 1.00 . A A . 12 ALA N 1 1
4 1802 1 1 12 ALA O O -7.234 2.638 1.437 1.00 . A A . 12 ALA O 1 1
4 1803 1 1 13 ALA C C -6.946 -0.692 0.545 1.00 . A A . 13 ALA C 1 1
4 1804 1 1 13 ALA CA C -8.016 -0.029 1.413 1.00 . A A . 13 ALA CA 1 1
4 1805 1 1 13 ALA CB C -9.086 -1.020 1.878 1.00 . A A . 13 ALA CB 1 1
4 1806 1 1 13 ALA H H -9.423 0.771 0.102 1.00 . A A . 13 ALA H 1 1
4 1807 1 1 13 ALA HA H -7.540 0.409 2.291 1.00 . A A . 13 ALA HA 1 1
4 1808 1 1 13 ALA HB1 H -9.460 -1.580 1.021 1.00 . A A . 13 ALA HB1 1 1
4 1809 1 1 13 ALA HB2 H -8.653 -1.709 2.602 1.00 . A A . 13 ALA HB2 1 1
4 1810 1 1 13 ALA HB3 H -9.909 -0.475 2.342 1.00 . A A . 13 ALA HB3 1 1
4 1811 1 1 13 ALA N N -8.644 1.047 0.665 1.00 . A A . 13 ALA N 1 1
4 1812 1 1 13 ALA O O -6.542 -1.825 0.806 1.00 . A A . 13 ALA O 1 1
4 1813 1 1 14 GLY C C -4.140 -0.554 -0.686 1.00 . A A . 14 GLY C 1 1
4 1814 1 1 14 GLY CA C -5.500 -0.462 -1.381 1.00 . A A . 14 GLY CA 1 1
4 1815 1 1 14 GLY H H -6.849 0.961 -0.677 1.00 . A A . 14 GLY H 1 1
4 1816 1 1 14 GLY HA2 H -5.792 -1.445 -1.749 1.00 . A A . 14 GLY HA2 1 1
4 1817 1 1 14 GLY HA3 H -5.426 0.196 -2.247 1.00 . A A . 14 GLY HA3 1 1
4 1818 1 1 14 GLY N N -6.516 0.042 -0.471 1.00 . A A . 14 GLY N 1 1
4 1819 1 1 14 GLY O O -3.245 -1.253 -1.157 1.00 . A A . 14 GLY O 1 1
4 1820 1 1 15 SER C C -2.835 -0.917 2.263 1.00 . A A . 15 SER C 1 1
4 1821 1 1 15 SER CA C -2.793 0.170 1.188 1.00 . A A . 15 SER CA 1 1
4 1822 1 1 15 SER CB C -2.548 1.539 1.826 1.00 . A A . 15 SER CB 1 1
4 1823 1 1 15 SER H H -4.762 0.729 0.799 1.00 . A A . 15 SER H 1 1
4 1824 1 1 15 SER HA H -2.004 -0.038 0.464 1.00 . A A . 15 SER HA 1 1
4 1825 1 1 15 SER HB2 H -3.018 1.570 2.808 1.00 . A A . 15 SER HB2 1 1
4 1826 1 1 15 SER HB3 H -1.478 1.681 1.979 1.00 . A A . 15 SER HB3 1 1
4 1827 1 1 15 SER HG H -3.801 3.065 1.502 1.00 . A A . 15 SER HG 1 1
4 1828 1 1 15 SER N N -4.028 0.162 0.423 1.00 . A A . 15 SER N 1 1
4 1829 1 1 15 SER O O -1.794 -1.385 2.721 1.00 . A A . 15 SER O 1 1
4 1830 1 1 15 SER OG O -3.057 2.601 1.023 1.00 . A A . 15 SER OG 1 1
4 1831 1 1 16 LYS C C -3.968 -3.685 3.040 1.00 . A A . 16 LYS C 1 1
4 1832 1 1 16 LYS CA C -4.245 -2.310 3.650 1.00 . A A . 16 LYS CA 1 1
4 1833 1 1 16 LYS CB C -5.633 -2.185 4.280 1.00 . A A . 16 LYS CB 1 1
4 1834 1 1 16 LYS CD C -5.849 -3.830 6.180 1.00 . A A . 16 LYS CD 1 1
4 1835 1 1 16 LYS CE C -5.192 -4.182 7.516 1.00 . A A . 16 LYS CE 1 1
4 1836 1 1 16 LYS CG C -5.566 -2.376 5.797 1.00 . A A . 16 LYS CG 1 1
4 1837 1 1 16 LYS H H -4.894 -0.901 2.260 1.00 . A A . 16 LYS H 1 1
4 1838 1 1 16 LYS HA H -3.515 -2.129 4.439 1.00 . A A . 16 LYS HA 1 1
4 1839 1 1 16 LYS HB2 H -6.054 -1.206 4.052 1.00 . A A . 16 LYS HB2 1 1
4 1840 1 1 16 LYS HB3 H -6.302 -2.929 3.846 1.00 . A A . 16 LYS HB3 1 1
4 1841 1 1 16 LYS HD2 H -6.925 -3.990 6.246 1.00 . A A . 16 LYS HD2 1 1
4 1842 1 1 16 LYS HD3 H -5.474 -4.495 5.401 1.00 . A A . 16 LYS HD3 1 1
4 1843 1 1 16 LYS HE2 H -4.179 -3.784 7.547 1.00 . A A . 16 LYS HE2 1 1
4 1844 1 1 16 LYS HE3 H -5.743 -3.716 8.333 1.00 . A A . 16 LYS HE3 1 1
4 1845 1 1 16 LYS HG2 H -4.581 -2.085 6.160 1.00 . A A . 16 LYS HG2 1 1
4 1846 1 1 16 LYS HG3 H -6.290 -1.721 6.282 1.00 . A A . 16 LYS HG3 1 1
4 1847 1 1 16 LYS HZ1 H -6.083 -6.031 7.881 1.00 . A A . 16 LYS HZ1 1 1
4 1848 1 1 16 LYS HZ2 H -4.793 -6.131 6.892 1.00 . A A . 16 LYS HZ2 1 1
4 1849 1 1 16 LYS N N -4.052 -1.287 2.637 1.00 . A A . 16 LYS N 1 1
4 1850 1 1 16 LYS NZ N -5.160 -5.650 7.706 1.00 . A A . 16 LYS NZ 1 1
4 1851 1 1 16 LYS O O -3.158 -4.449 3.563 1.00 . A A . 16 LYS O 1 1
4 1852 1 1 17 LYS C C -3.119 -5.269 0.583 1.00 . A A . 17 LYS C 1 1
4 1853 1 1 17 LYS CA C -4.494 -5.229 1.253 1.00 . A A . 17 LYS CA 1 1
4 1854 1 1 17 LYS CB C -5.656 -5.466 0.287 1.00 . A A . 17 LYS CB 1 1
4 1855 1 1 17 LYS CD C -6.943 -4.250 -1.508 1.00 . A A . 17 LYS CD 1 1
4 1856 1 1 17 LYS CE C -6.859 -3.957 -3.008 1.00 . A A . 17 LYS CE 1 1
4 1857 1 1 17 LYS CG C -5.558 -4.542 -0.928 1.00 . A A . 17 LYS CG 1 1
4 1858 1 1 17 LYS H H -5.312 -3.332 1.522 1.00 . A A . 17 LYS H 1 1
4 1859 1 1 17 LYS HA H -4.535 -6.016 2.007 1.00 . A A . 17 LYS HA 1 1
4 1860 1 1 17 LYS HB2 H -5.655 -6.506 -0.042 1.00 . A A . 17 LYS HB2 1 1
4 1861 1 1 17 LYS HB3 H -6.602 -5.297 0.802 1.00 . A A . 17 LYS HB3 1 1
4 1862 1 1 17 LYS HD2 H -7.600 -5.104 -1.338 1.00 . A A . 17 LYS HD2 1 1
4 1863 1 1 17 LYS HD3 H -7.386 -3.399 -0.992 1.00 . A A . 17 LYS HD3 1 1
4 1864 1 1 17 LYS HE2 H -5.928 -3.434 -3.230 1.00 . A A . 17 LYS HE2 1 1
4 1865 1 1 17 LYS HE3 H -6.838 -4.893 -3.567 1.00 . A A . 17 LYS HE3 1 1
4 1866 1 1 17 LYS HG2 H -5.077 -3.606 -0.640 1.00 . A A . 17 LYS HG2 1 1
4 1867 1 1 17 LYS HG3 H -4.929 -5.002 -1.689 1.00 . A A . 17 LYS HG3 1 1
4 1868 1 1 17 LYS HZ1 H -8.783 -3.711 -3.769 1.00 . A A . 17 LYS HZ1 1 1
4 1869 1 1 17 LYS HZ2 H -8.373 -2.562 -2.691 1.00 . A A . 17 LYS HZ2 1 1
4 1870 1 1 17 LYS N N -4.656 -3.959 1.941 1.00 . A A . 17 LYS N 1 1
4 1871 1 1 17 LYS NZ N -8.012 -3.139 -3.442 1.00 . A A . 17 LYS NZ 1 1
4 1872 1 1 17 LYS O O -2.197 -4.574 1.007 1.00 . A A . 17 LYS O 1 1
4 1873 1 1 18 ACA C1 C -0.842 -8.251 -6.126 1.00 . A A . 18 ACA C1 1 1
4 1874 1 1 18 ACA C2 C -0.688 -7.560 -4.826 1.00 . A A . 18 ACA C2 1 1
4 1875 1 1 18 ACA C3 C -1.715 -8.081 -3.818 1.00 . A A . 18 ACA C3 1 1
4 1876 1 1 18 ACA C4 C -2.694 -6.977 -3.414 1.00 . A A . 18 ACA C4 1 1
4 1877 1 1 18 ACA C5 C -1.977 -5.857 -2.656 1.00 . A A . 18 ACA C5 1 1
4 1878 1 1 18 ACA C6 C -1.778 -6.231 -1.186 1.00 . A A . 18 ACA C6 1 1
4 1879 1 1 18 ACA H21 H -0.815 -6.486 -4.962 1.00 . A A . 18 ACA H21 1 1
4 1880 1 1 18 ACA H22 H 0.319 -7.717 -4.441 1.00 . A A . 18 ACA H22 1 1
4 1881 1 1 18 ACA H31 H -1.203 -8.459 -2.934 1.00 . A A . 18 ACA H31 1 1
4 1882 1 1 18 ACA H32 H -2.263 -8.918 -4.251 1.00 . A A . 18 ACA H32 1 1
4 1883 1 1 18 ACA H41 H -3.483 -7.396 -2.790 1.00 . A A . 18 ACA H41 1 1
4 1884 1 1 18 ACA H42 H -3.174 -6.568 -4.303 1.00 . A A . 18 ACA H42 1 1
4 1885 1 1 18 ACA H51 H -2.555 -4.936 -2.726 1.00 . A A . 18 ACA H51 1 1
4 1886 1 1 18 ACA H52 H -1.010 -5.662 -3.119 1.00 . A A . 18 ACA H52 1 1
4 1887 1 1 18 ACA H61 H -1.500 -7.283 -1.237 1.00 . A A . 18 ACA H61 1 1
4 1888 1 1 18 ACA H62 H -0.657 -5.432 -0.519 1.00 . A A . 18 ACA H62 1 1
4 1889 1 1 18 ACA HN61 H -3.780 -6.652 -0.791 1.00 . A A . 18 ACA HN61 1 1
4 1890 1 1 18 ACA N6 N -3.026 -6.091 -0.453 1.00 . A A . 18 ACA N6 1 1
4 1891 1 1 18 ACA O1 O -0.572 -9.413 -5.826 1.00 . A A . 18 ACA O1 1 1
4 1892 1 1 19 LYS C C -2.777 -9.169 -8.646 1.00 . A A . 19 LYS C 1 1
4 1893 1 1 19 LYS CA C -2.945 -8.851 -7.159 1.00 . A A . 19 LYS CA 1 1
4 1894 1 1 19 LYS CB C -4.346 -8.360 -6.790 1.00 . A A . 19 LYS CB 1 1
4 1895 1 1 19 LYS CD C -6.033 -8.387 -4.915 1.00 . A A . 19 LYS CD 1 1
4 1896 1 1 19 LYS CE C -7.406 -8.963 -5.266 1.00 . A A . 19 LYS CE 1 1
4 1897 1 1 19 LYS CG C -4.917 -9.162 -5.618 1.00 . A A . 19 LYS CG 1 1
4 1898 1 1 19 LYS H H -2.155 -6.930 -7.000 1.00 . A A . 19 LYS H 1 1
4 1899 1 1 19 LYS HA H -2.762 -9.762 -6.588 1.00 . A A . 19 LYS HA 1 1
4 1900 1 1 19 LYS HB2 H -4.308 -7.303 -6.527 1.00 . A A . 19 LYS HB2 1 1
4 1901 1 1 19 LYS HB3 H -5.006 -8.450 -7.653 1.00 . A A . 19 LYS HB3 1 1
4 1902 1 1 19 LYS HD2 H -5.883 -8.425 -3.836 1.00 . A A . 19 LYS HD2 1 1
4 1903 1 1 19 LYS HD3 H -5.990 -7.336 -5.206 1.00 . A A . 19 LYS HD3 1 1
4 1904 1 1 19 LYS HE2 H -7.292 -9.965 -5.677 1.00 . A A . 19 LYS HE2 1 1
4 1905 1 1 19 LYS HE3 H -8.009 -9.054 -4.362 1.00 . A A . 19 LYS HE3 1 1
4 1906 1 1 19 LYS HG2 H -5.304 -10.115 -5.980 1.00 . A A . 19 LYS HG2 1 1
4 1907 1 1 19 LYS HG3 H -4.123 -9.389 -4.908 1.00 . A A . 19 LYS HG3 1 1
4 1908 1 1 19 LYS HZ1 H -8.912 -8.546 -6.645 1.00 . A A . 19 LYS HZ1 1 1
4 1909 1 1 19 LYS HZ2 H -8.419 -7.229 -5.825 1.00 . A A . 19 LYS HZ2 1 1
4 1910 1 1 19 LYS N N -1.943 -7.877 -6.760 1.00 . A A . 19 LYS N 1 1
4 1911 1 1 19 LYS NZ N -8.098 -8.094 -6.244 1.00 . A A . 19 LYS NZ 1 1
4 1912 1 1 19 LYS O O -2.596 -10.327 -9.020 1.00 . A A . 19 LYS O 1 1
4 1913 1 1 20 ASN C C -1.386 -7.631 -11.341 1.00 . A A . 20 ASN C 1 1
4 1914 1 1 20 ASN CA C -2.699 -8.274 -10.892 1.00 . A A . 20 ASN CA 1 1
4 1915 1 1 20 ASN CB C -3.843 -7.583 -11.636 1.00 . A A . 20 ASN CB 1 1
4 1916 1 1 20 ASN CG C -4.297 -6.324 -10.895 1.00 . A A . 20 ASN CG 1 1
4 1917 1 1 20 ASN H H -2.990 -7.184 -9.142 1.00 . A A . 20 ASN H 1 1
4 1918 1 1 20 ASN HA H -2.719 -9.350 -11.068 1.00 . A A . 20 ASN HA 1 1
4 1919 1 1 20 ASN HB2 H -3.521 -7.321 -12.643 1.00 . A A . 20 ASN HB2 1 1
4 1920 1 1 20 ASN HB3 H -4.683 -8.270 -11.739 1.00 . A A . 20 ASN HB3 1 1
4 1921 1 1 20 ASN HD21 H -2.452 -5.543 -11.191 1.00 . A A . 20 ASN HD21 1 1
4 1922 1 1 20 ASN HD22 H -3.558 -4.525 -10.330 1.00 . A A . 20 ASN HD22 1 1
4 1923 1 1 20 ASN N N -2.842 -8.121 -9.454 1.00 . A A . 20 ASN N 1 1
4 1924 1 1 20 ASN ND2 N -3.358 -5.386 -10.797 1.00 . A A . 20 ASN ND2 1 1
4 1925 1 1 20 ASN O O -1.008 -6.572 -10.844 1.00 . A A . 20 ASN O 1 1
4 1926 1 1 20 ASN OD1 O -5.425 -6.210 -10.442 1.00 . A A . 20 ASN OD1 1 1
4 1927 1 1 21 GLU C C 0.346 -6.429 -13.436 1.00 . A A . 21 GLU C 1 1
4 1928 1 1 21 GLU CA C 0.536 -7.806 -12.798 1.00 . A A . 21 GLU CA 1 1
4 1929 1 1 21 GLU CB C 1.139 -8.794 -13.799 1.00 . A A . 21 GLU CB 1 1
4 1930 1 1 21 GLU CD C 2.112 -9.080 -16.108 1.00 . A A . 21 GLU CD 1 1
4 1931 1 1 21 GLU CG C 1.520 -8.090 -15.103 1.00 . A A . 21 GLU CG 1 1
4 1932 1 1 21 GLU H H -1.041 -9.161 -12.675 1.00 . A A . 21 GLU H 1 1
4 1933 1 1 21 GLU HA H 1.196 -7.726 -11.933 1.00 . A A . 21 GLU HA 1 1
4 1934 1 1 21 GLU HB2 H 2.022 -9.265 -13.364 1.00 . A A . 21 GLU HB2 1 1
4 1935 1 1 21 GLU HB3 H 0.424 -9.589 -14.007 1.00 . A A . 21 GLU HB3 1 1
4 1936 1 1 21 GLU HE2 H 3.563 -10.174 -15.612 1.00 . A A . 21 GLU HE2 1 1
4 1937 1 1 21 GLU HG2 H 0.640 -7.612 -15.533 1.00 . A A . 21 GLU HG2 1 1
4 1938 1 1 21 GLU HG3 H 2.243 -7.301 -14.897 1.00 . A A . 21 GLU HG3 1 1
4 1939 1 1 21 GLU N N -0.726 -8.299 -12.277 1.00 . A A . 21 GLU N 1 1
4 1940 1 1 21 GLU O O 1.317 -5.712 -13.678 1.00 . A A . 21 GLU O 1 1
4 1941 1 1 21 GLU OE1 O 1.377 -9.631 -16.942 1.00 . A A . 21 GLU OE1 1 1
4 1942 1 1 21 GLU OE2 O 3.383 -9.271 -16.003 1.00 . A A . 21 GLU OE2 1 1
4 1943 1 1 22 GLN C C -0.669 -3.673 -13.457 1.00 . A A . 22 GLN C 1 1
4 1944 1 1 22 GLN CA C -1.242 -4.818 -14.293 1.00 . A A . 22 GLN CA 1 1
4 1945 1 1 22 GLN CB C -2.756 -4.668 -14.466 1.00 . A A . 22 GLN CB 1 1
4 1946 1 1 22 GLN CD C -4.851 -3.694 -13.458 1.00 . A A . 22 GLN CD 1 1
4 1947 1 1 22 GLN CG C -3.322 -3.653 -13.470 1.00 . A A . 22 GLN CG 1 1
4 1948 1 1 22 GLN H H -1.696 -6.686 -13.489 1.00 . A A . 22 GLN H 1 1
4 1949 1 1 22 GLN HA H -0.770 -4.832 -15.275 1.00 . A A . 22 GLN HA 1 1
4 1950 1 1 22 GLN HB2 H -2.979 -4.349 -15.484 1.00 . A A . 22 GLN HB2 1 1
4 1951 1 1 22 GLN HB3 H -3.239 -5.634 -14.321 1.00 . A A . 22 GLN HB3 1 1
4 1952 1 1 22 GLN HE21 H -4.852 -1.756 -12.870 1.00 . A A . 22 GLN HE21 1 1
4 1953 1 1 22 GLN HE22 H -6.417 -2.473 -13.061 1.00 . A A . 22 GLN HE22 1 1
4 1954 1 1 22 GLN HG2 H -2.940 -3.865 -12.472 1.00 . A A . 22 GLN HG2 1 1
4 1955 1 1 22 GLN HG3 H -2.984 -2.651 -13.735 1.00 . A A . 22 GLN HG3 1 1
4 1956 1 1 22 GLN N N -0.912 -6.098 -13.689 1.00 . A A . 22 GLN N 1 1
4 1957 1 1 22 GLN NE2 N -5.420 -2.546 -13.101 1.00 . A A . 22 GLN NE2 1 1
4 1958 1 1 22 GLN O O -0.364 -2.605 -13.986 1.00 . A A . 22 GLN O 1 1
4 1959 1 1 22 GLN OE1 O -5.474 -4.701 -13.753 1.00 . A A . 22 GLN OE1 1 1
4 1960 1 1 23 GLU C C 1.472 -2.687 -11.538 1.00 . A A . 23 GLU C 1 1
4 1961 1 1 23 GLU CA C -0.010 -2.937 -11.249 1.00 . A A . 23 GLU CA 1 1
4 1962 1 1 23 GLU CB C -0.221 -3.361 -9.794 1.00 . A A . 23 GLU CB 1 1
4 1963 1 1 23 GLU CD C 0.000 -2.495 -7.436 1.00 . A A . 23 GLU CD 1 1
4 1964 1 1 23 GLU CG C 0.599 -2.484 -8.844 1.00 . A A . 23 GLU CG 1 1
4 1965 1 1 23 GLU H H -0.791 -4.804 -11.741 1.00 . A A . 23 GLU H 1 1
4 1966 1 1 23 GLU HA H -0.582 -2.030 -11.444 1.00 . A A . 23 GLU HA 1 1
4 1967 1 1 23 GLU HB2 H -1.278 -3.288 -9.540 1.00 . A A . 23 GLU HB2 1 1
4 1968 1 1 23 GLU HB3 H 0.066 -4.404 -9.671 1.00 . A A . 23 GLU HB3 1 1
4 1969 1 1 23 GLU HE2 H 1.336 -1.347 -6.768 1.00 . A A . 23 GLU HE2 1 1
4 1970 1 1 23 GLU HG2 H 1.628 -2.845 -8.808 1.00 . A A . 23 GLU HG2 1 1
4 1971 1 1 23 GLU HG3 H 0.631 -1.464 -9.221 1.00 . A A . 23 GLU HG3 1 1
4 1972 1 1 23 GLU N N -0.540 -3.933 -12.163 1.00 . A A . 23 GLU N 1 1
4 1973 1 1 23 GLU O O 1.989 -1.607 -11.260 1.00 . A A . 23 GLU O 1 1
4 1974 1 1 23 GLU OE1 O -0.760 -3.412 -7.092 1.00 . A A . 23 GLU OE1 1 1
4 1975 1 1 23 GLU OE2 O 0.352 -1.506 -6.687 1.00 . A A . 23 GLU OE2 1 1
4 1976 1 1 24 LEU C C 3.799 -2.262 -13.091 1.00 . A A . 24 LEU C 1 1
4 1977 1 1 24 LEU CA C 3.526 -3.610 -12.421 1.00 . A A . 24 LEU CA 1 1
4 1978 1 1 24 LEU CB C 3.964 -4.814 -13.258 1.00 . A A . 24 LEU CB 1 1
4 1979 1 1 24 LEU CD1 C 5.217 -6.970 -12.884 1.00 . A A . 24 LEU CD1 1 1
4 1980 1 1 24 LEU CD2 C 3.790 -5.986 -11.032 1.00 . A A . 24 LEU CD2 1 1
4 1981 1 1 24 LEU CG C 3.961 -6.165 -12.543 1.00 . A A . 24 LEU CG 1 1
4 1982 1 1 24 LEU H H 1.686 -4.582 -12.314 1.00 . A A . 24 LEU H 1 1
4 1983 1 1 24 LEU HA H 4.083 -3.650 -11.485 1.00 . A A . 24 LEU HA 1 1
4 1984 1 1 24 LEU HB2 H 3.309 -4.884 -14.127 1.00 . A A . 24 LEU HB2 1 1
4 1985 1 1 24 LEU HB3 H 4.970 -4.625 -13.632 1.00 . A A . 24 LEU HB3 1 1
4 1986 1 1 24 LEU HD11 H 5.219 -7.204 -13.949 1.00 . A A . 24 LEU HD11 1 1
4 1987 1 1 24 LEU HD12 H 6.102 -6.384 -12.640 1.00 . A A . 24 LEU HD12 1 1
4 1988 1 1 24 LEU HD13 H 5.223 -7.897 -12.310 1.00 . A A . 24 LEU HD13 1 1
4 1989 1 1 24 LEU HD21 H 3.794 -6.962 -10.548 1.00 . A A . 24 LEU HD21 1 1
4 1990 1 1 24 LEU HD22 H 4.611 -5.383 -10.643 1.00 . A A . 24 LEU HD22 1 1
4 1991 1 1 24 LEU HD23 H 2.844 -5.483 -10.831 1.00 . A A . 24 LEU HD23 1 1
4 1992 1 1 24 LEU HG H 3.105 -6.739 -12.897 1.00 . A A . 24 LEU HG 1 1
4 1993 1 1 24 LEU N N 2.115 -3.706 -12.091 1.00 . A A . 24 LEU N 1 1
4 1994 1 1 24 LEU O O 4.836 -1.645 -12.852 1.00 . A A . 24 LEU O 1 1
4 1995 1 1 25 LEU C C 3.188 0.545 -13.612 1.00 . A A . 25 LEU C 1 1
4 1996 1 1 25 LEU CA C 2.976 -0.583 -14.625 1.00 . A A . 25 LEU CA 1 1
4 1997 1 1 25 LEU CB C 1.774 -0.364 -15.547 1.00 . A A . 25 LEU CB 1 1
4 1998 1 1 25 LEU CD1 C 2.373 -2.236 -17.128 1.00 . A A . 25 LEU CD1 1 1
4 1999 1 1 25 LEU CD2 C 0.727 -0.441 -17.840 1.00 . A A . 25 LEU CD2 1 1
4 2000 1 1 25 LEU CG C 1.971 -0.763 -17.011 1.00 . A A . 25 LEU CG 1 1
4 2001 1 1 25 LEU H H 2.011 -2.354 -14.107 1.00 . A A . 25 LEU H 1 1
4 2002 1 1 25 LEU HA H 3.861 -0.649 -15.258 1.00 . A A . 25 LEU HA 1 1
4 2003 1 1 25 LEU HB2 H 0.929 -0.923 -15.149 1.00 . A A . 25 LEU HB2 1 1
4 2004 1 1 25 LEU HB3 H 1.503 0.692 -15.513 1.00 . A A . 25 LEU HB3 1 1
4 2005 1 1 25 LEU HD11 H 3.312 -2.399 -16.601 1.00 . A A . 25 LEU HD11 1 1
4 2006 1 1 25 LEU HD12 H 1.595 -2.860 -16.688 1.00 . A A . 25 LEU HD12 1 1
4 2007 1 1 25 LEU HD13 H 2.496 -2.496 -18.179 1.00 . A A . 25 LEU HD13 1 1
4 2008 1 1 25 LEU HD21 H 1.018 -0.232 -18.868 1.00 . A A . 25 LEU HD21 1 1
4 2009 1 1 25 LEU HD22 H 0.047 -1.293 -17.820 1.00 . A A . 25 LEU HD22 1 1
4 2010 1 1 25 LEU HD23 H 0.226 0.432 -17.419 1.00 . A A . 25 LEU HD23 1 1
4 2011 1 1 25 LEU HG H 2.792 -0.173 -17.419 1.00 . A A . 25 LEU HG 1 1
4 2012 1 1 25 LEU N N 2.851 -1.846 -13.918 1.00 . A A . 25 LEU N 1 1
4 2013 1 1 25 LEU O O 4.046 1.404 -13.806 1.00 . A A . 25 LEU O 1 1
4 2014 1 1 26 GLU C C 3.677 1.230 -10.603 1.00 . A A . 26 GLU C 1 1
4 2015 1 1 26 GLU CA C 2.480 1.512 -11.512 1.00 . A A . 26 GLU CA 1 1
4 2016 1 1 26 GLU CB C 1.183 1.581 -10.704 1.00 . A A . 26 GLU CB 1 1
4 2017 1 1 26 GLU CD C -0.423 3.367 -9.933 1.00 . A A . 26 GLU CD 1 1
4 2018 1 1 26 GLU CG C 0.337 2.784 -11.126 1.00 . A A . 26 GLU CG 1 1
4 2019 1 1 26 GLU H H 1.695 -0.198 -12.405 1.00 . A A . 26 GLU H 1 1
4 2020 1 1 26 GLU HA H 2.626 2.458 -12.034 1.00 . A A . 26 GLU HA 1 1
4 2021 1 1 26 GLU HB2 H 0.612 0.663 -10.846 1.00 . A A . 26 GLU HB2 1 1
4 2022 1 1 26 GLU HB3 H 1.414 1.651 -9.641 1.00 . A A . 26 GLU HB3 1 1
4 2023 1 1 26 GLU HE2 H -1.727 4.257 -10.960 1.00 . A A . 26 GLU HE2 1 1
4 2024 1 1 26 GLU HG2 H 0.979 3.550 -11.562 1.00 . A A . 26 GLU HG2 1 1
4 2025 1 1 26 GLU HG3 H -0.369 2.483 -11.900 1.00 . A A . 26 GLU HG3 1 1
4 2026 1 1 26 GLU N N 2.390 0.504 -12.555 1.00 . A A . 26 GLU N 1 1
4 2027 1 1 26 GLU O O 4.205 2.140 -9.965 1.00 . A A . 26 GLU O 1 1
4 2028 1 1 26 GLU OE1 O 0.156 3.527 -8.848 1.00 . A A . 26 GLU OE1 1 1
4 2029 1 1 26 GLU OE2 O -1.659 3.658 -10.163 1.00 . A A . 26 GLU OE2 1 1
4 2030 1 1 27 LEU C C 6.452 0.308 -10.196 1.00 . A A . 27 LEU C 1 1
4 2031 1 1 27 LEU CA C 5.198 -0.448 -9.752 1.00 . A A . 27 LEU CA 1 1
4 2032 1 1 27 LEU CB C 5.355 -1.969 -9.784 1.00 . A A . 27 LEU CB 1 1
4 2033 1 1 27 LEU CD1 C 5.672 -3.736 -8.014 1.00 . A A . 27 LEU CD1 1 1
4 2034 1 1 27 LEU CD2 C 7.642 -2.964 -9.413 1.00 . A A . 27 LEU CD2 1 1
4 2035 1 1 27 LEU CG C 6.318 -2.566 -8.757 1.00 . A A . 27 LEU CG 1 1
4 2036 1 1 27 LEU H H 3.638 -0.768 -11.094 1.00 . A A . 27 LEU H 1 1
4 2037 1 1 27 LEU HA H 4.973 -0.168 -8.724 1.00 . A A . 27 LEU HA 1 1
4 2038 1 1 27 LEU HB2 H 4.373 -2.419 -9.635 1.00 . A A . 27 LEU HB2 1 1
4 2039 1 1 27 LEU HB3 H 5.691 -2.259 -10.780 1.00 . A A . 27 LEU HB3 1 1
4 2040 1 1 27 LEU HD11 H 6.438 -4.462 -7.741 1.00 . A A . 27 LEU HD11 1 1
4 2041 1 1 27 LEU HD12 H 5.183 -3.369 -7.111 1.00 . A A . 27 LEU HD12 1 1
4 2042 1 1 27 LEU HD13 H 4.934 -4.214 -8.659 1.00 . A A . 27 LEU HD13 1 1
4 2043 1 1 27 LEU HD21 H 8.005 -3.889 -8.966 1.00 . A A . 27 LEU HD21 1 1
4 2044 1 1 27 LEU HD22 H 7.487 -3.114 -10.482 1.00 . A A . 27 LEU HD22 1 1
4 2045 1 1 27 LEU HD23 H 8.376 -2.173 -9.259 1.00 . A A . 27 LEU HD23 1 1
4 2046 1 1 27 LEU HG H 6.545 -1.800 -8.015 1.00 . A A . 27 LEU HG 1 1
4 2047 1 1 27 LEU N N 4.073 -0.035 -10.573 1.00 . A A . 27 LEU N 1 1
4 2048 1 1 27 LEU O O 7.213 0.798 -9.364 1.00 . A A . 27 LEU O 1 1
4 2049 1 1 28 ASP C C 7.490 2.571 -12.123 1.00 . A A . 28 ASP C 1 1
4 2050 1 1 28 ASP CA C 7.777 1.069 -12.072 1.00 . A A . 28 ASP CA 1 1
4 2051 1 1 28 ASP CB C 8.058 0.592 -13.498 1.00 . A A . 28 ASP CB 1 1
4 2052 1 1 28 ASP CG C 7.475 1.477 -14.603 1.00 . A A . 28 ASP CG 1 1
4 2053 1 1 28 ASP H H 6.004 -0.021 -12.178 1.00 . A A . 28 ASP H 1 1
4 2054 1 1 28 ASP HA H 8.609 0.825 -11.413 1.00 . A A . 28 ASP HA 1 1
4 2055 1 1 28 ASP HB2 H 9.136 0.526 -13.637 1.00 . A A . 28 ASP HB2 1 1
4 2056 1 1 28 ASP HB3 H 7.660 -0.417 -13.613 1.00 . A A . 28 ASP HB3 1 1
4 2057 1 1 28 ASP HD2 H 6.331 0.379 -15.619 1.00 . A A . 28 ASP HD2 1 1
4 2058 1 1 28 ASP N N 6.628 0.380 -11.508 1.00 . A A . 28 ASP N 1 1
4 2059 1 1 28 ASP O O 8.415 3.380 -12.169 1.00 . A A . 28 ASP O 1 1
4 2060 1 1 28 ASP OD1 O 8.124 2.425 -15.070 1.00 . A A . 28 ASP OD1 1 1
4 2061 1 1 28 ASP OD2 O 6.287 1.154 -14.989 1.00 . A A . 28 ASP OD2 1 1
4 2062 1 1 29 LYS C C 6.165 4.973 -10.845 1.00 . A A . 29 LYS C 1 1
4 2063 1 1 29 LYS CA C 5.788 4.287 -12.160 1.00 . A A . 29 LYS CA 1 1
4 2064 1 1 29 LYS CB C 4.299 4.388 -12.501 1.00 . A A . 29 LYS CB 1 1
4 2065 1 1 29 LYS CD C 3.469 6.687 -11.884 1.00 . A A . 29 LYS CD 1 1
4 2066 1 1 29 LYS CE C 2.132 7.345 -12.234 1.00 . A A . 29 LYS CE 1 1
4 2067 1 1 29 LYS CG C 3.949 5.783 -13.020 1.00 . A A . 29 LYS CG 1 1
4 2068 1 1 29 LYS H H 5.461 2.232 -12.079 1.00 . A A . 29 LYS H 1 1
4 2069 1 1 29 LYS HA H 6.337 4.768 -12.970 1.00 . A A . 29 LYS HA 1 1
4 2070 1 1 29 LYS HB2 H 4.043 3.642 -13.253 1.00 . A A . 29 LYS HB2 1 1
4 2071 1 1 29 LYS HB3 H 3.704 4.165 -11.616 1.00 . A A . 29 LYS HB3 1 1
4 2072 1 1 29 LYS HD2 H 3.361 6.103 -10.970 1.00 . A A . 29 LYS HD2 1 1
4 2073 1 1 29 LYS HD3 H 4.215 7.455 -11.685 1.00 . A A . 29 LYS HD3 1 1
4 2074 1 1 29 LYS HE2 H 1.739 7.869 -11.362 1.00 . A A . 29 LYS HE2 1 1
4 2075 1 1 29 LYS HE3 H 2.280 8.092 -13.014 1.00 . A A . 29 LYS HE3 1 1
4 2076 1 1 29 LYS HG2 H 4.822 6.228 -13.499 1.00 . A A . 29 LYS HG2 1 1
4 2077 1 1 29 LYS HG3 H 3.173 5.707 -13.782 1.00 . A A . 29 LYS HG3 1 1
4 2078 1 1 29 LYS HZ1 H 0.201 6.606 -12.500 1.00 . A A . 29 LYS HZ1 1 1
4 2079 1 1 29 LYS HZ2 H 1.222 6.163 -13.689 1.00 . A A . 29 LYS HZ2 1 1
4 2080 1 1 29 LYS N N 6.206 2.897 -12.115 1.00 . A A . 29 LYS N 1 1
4 2081 1 1 29 LYS NZ N 1.157 6.329 -12.691 1.00 . A A . 29 LYS NZ 1 1
4 2082 1 1 29 LYS O O 6.634 6.109 -10.845 1.00 . A A . 29 LYS O 1 1
4 2083 1 1 30 TRP C C 7.729 4.486 -8.148 1.00 . A A . 30 TRP C 1 1
4 2084 1 1 30 TRP CA C 6.254 4.775 -8.436 1.00 . A A . 30 TRP CA 1 1
4 2085 1 1 30 TRP CB C 5.314 4.192 -7.379 1.00 . A A . 30 TRP CB 1 1
4 2086 1 1 30 TRP CD1 C 5.069 1.629 -7.210 1.00 . A A . 30 TRP CD1 1 1
4 2087 1 1 30 TRP CD2 C 6.803 2.417 -6.080 1.00 . A A . 30 TRP CD2 1 1
4 2088 1 1 30 TRP CE2 C 6.787 1.048 -5.909 1.00 . A A . 30 TRP CE2 1 1
4 2089 1 1 30 TRP CE3 C 7.792 3.219 -5.483 1.00 . A A . 30 TRP CE3 1 1
4 2090 1 1 30 TRP CG C 5.689 2.781 -6.922 1.00 . A A . 30 TRP CG 1 1
4 2091 1 1 30 TRP CH2 C 8.728 1.139 -4.536 1.00 . A A . 30 TRP CH2 1 1
4 2092 1 1 30 TRP CZ2 C 7.734 0.360 -5.140 1.00 . A A . 30 TRP CZ2 1 1
4 2093 1 1 30 TRP CZ3 C 8.732 2.516 -4.720 1.00 . A A . 30 TRP CZ3 1 1
4 2094 1 1 30 TRP H H 5.561 3.327 -9.764 1.00 . A A . 30 TRP H 1 1
4 2095 1 1 30 TRP HA H 6.083 5.851 -8.456 1.00 . A A . 30 TRP HA 1 1
4 2096 1 1 30 TRP HB2 H 5.304 4.853 -6.512 1.00 . A A . 30 TRP HB2 1 1
4 2097 1 1 30 TRP HB3 H 4.300 4.177 -7.779 1.00 . A A . 30 TRP HB3 1 1
4 2098 1 1 30 TRP HD1 H 4.179 1.551 -7.834 1.00 . A A . 30 TRP HD1 1 1
4 2099 1 1 30 TRP HE1 H 5.397 -0.492 -6.692 1.00 . A A . 30 TRP HE1 1 1
4 2100 1 1 30 TRP HE3 H 7.827 4.302 -5.604 1.00 . A A . 30 TRP HE3 1 1
4 2101 1 1 30 TRP HH2 H 9.498 0.666 -3.925 1.00 . A A . 30 TRP HH2 1 1
4 2102 1 1 30 TRP HZ2 H 7.699 -0.722 -5.021 1.00 . A A . 30 TRP HZ2 1 1
4 2103 1 1 30 TRP HZ3 H 9.521 3.090 -4.234 1.00 . A A . 30 TRP HZ3 1 1
4 2104 1 1 30 TRP N N 5.944 4.251 -9.755 1.00 . A A . 30 TRP N 1 1
4 2105 1 1 30 TRP NE1 N 5.698 0.553 -6.617 1.00 . A A . 30 TRP NE1 1 1
4 2106 1 1 30 TRP O O 8.457 5.361 -7.681 1.00 . A A . 30 TRP O 1 1
4 2107 1 1 31 ALA C C 10.438 3.740 -9.027 1.00 . A A . 31 ALA C 1 1
4 2108 1 1 31 ALA CA C 9.501 2.841 -8.216 1.00 . A A . 31 ALA CA 1 1
4 2109 1 1 31 ALA CB C 9.654 1.363 -8.579 1.00 . A A . 31 ALA CB 1 1
4 2110 1 1 31 ALA H H 7.528 2.550 -8.818 1.00 . A A . 31 ALA H 1 1
4 2111 1 1 31 ALA HA H 9.719 2.968 -7.156 1.00 . A A . 31 ALA HA 1 1
4 2112 1 1 31 ALA HB1 H 8.944 0.772 -8.000 1.00 . A A . 31 ALA HB1 1 1
4 2113 1 1 31 ALA HB2 H 9.456 1.228 -9.642 1.00 . A A . 31 ALA HB2 1 1
4 2114 1 1 31 ALA HB3 H 10.669 1.036 -8.353 1.00 . A A . 31 ALA HB3 1 1
4 2115 1 1 31 ALA N N 8.127 3.256 -8.439 1.00 . A A . 31 ALA N 1 1
4 2116 1 1 31 ALA O O 11.632 3.815 -8.742 1.00 . A A . 31 ALA O 1 1
4 2117 1 1 32 SER C C 11.241 6.414 -10.040 1.00 . A A . 32 SER C 1 1
4 2118 1 1 32 SER CA C 10.628 5.288 -10.876 1.00 . A A . 32 SER CA 1 1
4 2119 1 1 32 SER CB C 9.758 5.868 -11.991 1.00 . A A . 32 SER CB 1 1
4 2120 1 1 32 SER H H 8.888 4.331 -10.246 1.00 . A A . 32 SER H 1 1
4 2121 1 1 32 SER HA H 11.410 4.666 -11.312 1.00 . A A . 32 SER HA 1 1
4 2122 1 1 32 SER HB2 H 9.786 5.204 -12.856 1.00 . A A . 32 SER HB2 1 1
4 2123 1 1 32 SER HB3 H 8.721 5.911 -11.657 1.00 . A A . 32 SER HB3 1 1
4 2124 1 1 32 SER HG H 10.355 7.196 -13.364 1.00 . A A . 32 SER HG 1 1
4 2125 1 1 32 SER N N 9.860 4.398 -10.021 1.00 . A A . 32 SER N 1 1
4 2126 1 1 32 SER O O 12.236 7.017 -10.439 1.00 . A A . 32 SER O 1 1
4 2127 1 1 32 SER OG O 10.185 7.171 -12.379 1.00 . A A . 32 SER OG 1 1
4 2128 1 1 33 LEU C C 12.603 7.561 -7.807 1.00 . A A . 33 LEU C 1 1
4 2129 1 1 33 LEU CA C 11.093 7.708 -8.003 1.00 . A A . 33 LEU CA 1 1
4 2130 1 1 33 LEU CB C 10.299 7.692 -6.695 1.00 . A A . 33 LEU CB 1 1
4 2131 1 1 33 LEU CD1 C 10.300 7.309 -4.202 1.00 . A A . 33 LEU CD1 1 1
4 2132 1 1 33 LEU CD2 C 10.832 5.401 -5.787 1.00 . A A . 33 LEU CD2 1 1
4 2133 1 1 33 LEU CG C 10.925 6.907 -5.540 1.00 . A A . 33 LEU CG 1 1
4 2134 1 1 33 LEU H H 9.812 6.170 -8.579 1.00 . A A . 33 LEU H 1 1
4 2135 1 1 33 LEU HA H 10.899 8.666 -8.486 1.00 . A A . 33 LEU HA 1 1
4 2136 1 1 33 LEU HB2 H 10.151 8.721 -6.370 1.00 . A A . 33 LEU HB2 1 1
4 2137 1 1 33 LEU HB3 H 9.312 7.276 -6.897 1.00 . A A . 33 LEU HB3 1 1
4 2138 1 1 33 LEU HD11 H 9.833 6.438 -3.743 1.00 . A A . 33 LEU HD11 1 1
4 2139 1 1 33 LEU HD12 H 11.076 7.696 -3.540 1.00 . A A . 33 LEU HD12 1 1
4 2140 1 1 33 LEU HD13 H 9.548 8.080 -4.369 1.00 . A A . 33 LEU HD13 1 1
4 2141 1 1 33 LEU HD21 H 11.805 4.942 -5.608 1.00 . A A . 33 LEU HD21 1 1
4 2142 1 1 33 LEU HD22 H 10.097 4.966 -5.109 1.00 . A A . 33 LEU HD22 1 1
4 2143 1 1 33 LEU HD23 H 10.528 5.219 -6.817 1.00 . A A . 33 LEU HD23 1 1
4 2144 1 1 33 LEU HG H 11.984 7.161 -5.489 1.00 . A A . 33 LEU HG 1 1
4 2145 1 1 33 LEU N N 10.621 6.665 -8.897 1.00 . A A . 33 LEU N 1 1
4 2146 1 1 33 LEU O O 13.326 8.556 -7.765 1.00 . A A . 33 LEU O 1 1
4 2147 1 1 34 TRP C C 15.220 6.676 -8.650 1.00 . A A . 34 TRP C 1 1
4 2148 1 1 34 TRP CA C 14.446 6.024 -7.503 1.00 . A A . 34 TRP CA 1 1
4 2149 1 1 34 TRP CB C 14.687 4.517 -7.399 1.00 . A A . 34 TRP CB 1 1
4 2150 1 1 34 TRP CD1 C 12.999 2.852 -6.382 1.00 . A A . 34 TRP CD1 1 1
4 2151 1 1 34 TRP CD2 C 13.983 4.133 -4.867 1.00 . A A . 34 TRP CD2 1 1
4 2152 1 1 34 TRP CE2 C 13.112 3.297 -4.197 1.00 . A A . 34 TRP CE2 1 1
4 2153 1 1 34 TRP CE3 C 14.767 5.077 -4.179 1.00 . A A . 34 TRP CE3 1 1
4 2154 1 1 34 TRP CG C 13.901 3.837 -6.277 1.00 . A A . 34 TRP CG 1 1
4 2155 1 1 34 TRP CH2 C 13.714 4.253 -2.103 1.00 . A A . 34 TRP CH2 1 1
4 2156 1 1 34 TRP CZ2 C 12.944 3.320 -2.808 1.00 . A A . 34 TRP CZ2 1 1
4 2157 1 1 34 TRP CZ3 C 14.586 5.088 -2.791 1.00 . A A . 34 TRP CZ3 1 1
4 2158 1 1 34 TRP H H 12.440 5.511 -7.729 1.00 . A A . 34 TRP H 1 1
4 2159 1 1 34 TRP HA H 14.750 6.461 -6.551 1.00 . A A . 34 TRP HA 1 1
4 2160 1 1 34 TRP HB2 H 14.423 4.051 -8.348 1.00 . A A . 34 TRP HB2 1 1
4 2161 1 1 34 TRP HB3 H 15.751 4.340 -7.242 1.00 . A A . 34 TRP HB3 1 1
4 2162 1 1 34 TRP HD1 H 12.699 2.392 -7.323 1.00 . A A . 34 TRP HD1 1 1
4 2163 1 1 34 TRP HE1 H 11.750 1.721 -4.954 1.00 . A A . 34 TRP HE1 1 1
4 2164 1 1 34 TRP HE3 H 15.460 5.749 -4.685 1.00 . A A . 34 TRP HE3 1 1
4 2165 1 1 34 TRP HH2 H 13.631 4.323 -1.018 1.00 . A A . 34 TRP HH2 1 1
4 2166 1 1 34 TRP HZ2 H 12.250 2.649 -2.302 1.00 . A A . 34 TRP HZ2 1 1
4 2167 1 1 34 TRP HZ3 H 15.170 5.801 -2.210 1.00 . A A . 34 TRP HZ3 1 1
4 2168 1 1 34 TRP N N 13.034 6.314 -7.693 1.00 . A A . 34 TRP N 1 1
4 2169 1 1 34 TRP NE1 N 12.495 2.493 -5.147 1.00 . A A . 34 TRP NE1 1 1
4 2170 1 1 34 TRP O O 16.117 7.486 -8.417 1.00 . A A . 34 TRP O 1 1
4 2171 1 1 35 ASN C C 14.695 8.032 -11.564 1.00 . A A . 35 ASN C 1 1
4 2172 1 1 35 ASN CA C 15.496 6.835 -11.047 1.00 . A A . 35 ASN CA 1 1
4 2173 1 1 35 ASN CB C 15.559 5.790 -12.164 1.00 . A A . 35 ASN CB 1 1
4 2174 1 1 35 ASN CG C 15.381 4.378 -11.603 1.00 . A A . 35 ASN CG 1 1
4 2175 1 1 35 ASN H H 14.118 5.638 -10.044 1.00 . A A . 35 ASN H 1 1
4 2176 1 1 35 ASN HA H 16.499 7.114 -10.723 1.00 . A A . 35 ASN HA 1 1
4 2177 1 1 35 ASN HB2 H 14.783 5.993 -12.901 1.00 . A A . 35 ASN HB2 1 1
4 2178 1 1 35 ASN HB3 H 16.517 5.862 -12.680 1.00 . A A . 35 ASN HB3 1 1
4 2179 1 1 35 ASN HD21 H 13.848 4.109 -12.898 1.00 . A A . 35 ASN HD21 1 1
4 2180 1 1 35 ASN HD22 H 14.198 2.757 -11.873 1.00 . A A . 35 ASN HD22 1 1
4 2181 1 1 35 ASN N N 14.848 6.298 -9.864 1.00 . A A . 35 ASN N 1 1
4 2182 1 1 35 ASN ND2 N 14.394 3.691 -12.172 1.00 . A A . 35 ASN ND2 1 1
4 2183 1 1 35 ASN O O 14.922 8.500 -12.678 1.00 . A A . 35 ASN O 1 1
4 2184 1 1 35 ASN OD1 O 16.091 3.941 -10.713 1.00 . A A . 35 ASN OD1 1 1
5 2185 1 1 1 GLY C C -25.422 1.900 -0.769 1.00 . A A . 1 GLY C 1 1
5 2186 1 1 1 GLY CA C -26.779 1.938 -1.475 1.00 . A A . 1 GLY CA 1 1
5 2187 1 1 1 GLY H1 H -27.062 3.963 -1.072 1.00 . A A . 1 GLY H1 1 1
5 2188 1 1 1 GLY HA2 H -27.541 1.501 -0.828 1.00 . A A . 1 GLY HA2 1 1
5 2189 1 1 1 GLY HA3 H -26.741 1.329 -2.378 1.00 . A A . 1 GLY HA3 1 1
5 2190 1 1 1 GLY N N -27.151 3.300 -1.817 1.00 . A A . 1 GLY N 1 1
5 2191 1 1 1 GLY O O -24.479 2.568 -1.194 1.00 . A A . 1 GLY O 1 1
5 2192 1 1 2 ILE C C -23.175 0.053 0.320 1.00 . A A . 2 ILE C 1 1
5 2193 1 1 2 ILE CA C -24.138 0.981 1.062 1.00 . A A . 2 ILE CA 1 1
5 2194 1 1 2 ILE CB C -24.446 0.532 2.492 1.00 . A A . 2 ILE CB 1 1
5 2195 1 1 2 ILE CD1 C -24.261 2.874 3.408 1.00 . A A . 2 ILE CD1 1 1
5 2196 1 1 2 ILE CG1 C -23.752 1.434 3.512 1.00 . A A . 2 ILE CG1 1 1
5 2197 1 1 2 ILE CG2 C -24.088 -0.943 2.693 1.00 . A A . 2 ILE CG2 1 1
5 2198 1 1 2 ILE H H -26.135 0.574 0.634 1.00 . A A . 2 ILE H 1 1
5 2199 1 1 2 ILE HA H -23.685 1.970 1.127 1.00 . A A . 2 ILE HA 1 1
5 2200 1 1 2 ILE HB H -25.520 0.627 2.655 1.00 . A A . 2 ILE HB 1 1
5 2201 1 1 2 ILE HD11 H -24.362 3.297 4.407 1.00 . A A . 2 ILE HD11 1 1
5 2202 1 1 2 ILE HD12 H -23.553 3.468 2.831 1.00 . A A . 2 ILE HD12 1 1
5 2203 1 1 2 ILE HD13 H -25.232 2.880 2.910 1.00 . A A . 2 ILE HD13 1 1
5 2204 1 1 2 ILE HG12 H -23.929 1.055 4.519 1.00 . A A . 2 ILE HG12 1 1
5 2205 1 1 2 ILE HG13 H -22.675 1.414 3.349 1.00 . A A . 2 ILE HG13 1 1
5 2206 1 1 2 ILE HG21 H -23.027 -1.088 2.494 1.00 . A A . 2 ILE HG21 1 1
5 2207 1 1 2 ILE HG22 H -24.309 -1.234 3.720 1.00 . A A . 2 ILE HG22 1 1
5 2208 1 1 2 ILE HG23 H -24.674 -1.555 2.007 1.00 . A A . 2 ILE HG23 1 1
5 2209 1 1 2 ILE N N -25.365 1.114 0.295 1.00 . A A . 2 ILE N 1 1
5 2210 1 1 2 ILE O O -21.959 0.202 0.424 1.00 . A A . 2 ILE O 1 1
5 2211 1 1 3 GLY C C -22.058 -1.122 -2.175 1.00 . A A . 3 GLY C 1 1
5 2212 1 1 3 GLY CA C -22.964 -1.839 -1.172 1.00 . A A . 3 GLY CA 1 1
5 2213 1 1 3 GLY H H -24.745 -1.001 -0.492 1.00 . A A . 3 GLY H 1 1
5 2214 1 1 3 GLY HA2 H -22.357 -2.437 -0.493 1.00 . A A . 3 GLY HA2 1 1
5 2215 1 1 3 GLY HA3 H -23.624 -2.527 -1.700 1.00 . A A . 3 GLY HA3 1 1
5 2216 1 1 3 GLY N N -23.755 -0.886 -0.413 1.00 . A A . 3 GLY N 1 1
5 2217 1 1 3 GLY O O -20.914 -1.525 -2.383 1.00 . A A . 3 GLY O 1 1
5 2218 1 1 4 ALA C C -20.695 1.410 -3.053 1.00 . A A . 4 ALA C 1 1
5 2219 1 1 4 ALA CA C -21.860 0.704 -3.749 1.00 . A A . 4 ALA CA 1 1
5 2220 1 1 4 ALA CB C -22.802 1.684 -4.449 1.00 . A A . 4 ALA CB 1 1
5 2221 1 1 4 ALA H H -23.535 0.247 -2.599 1.00 . A A . 4 ALA H 1 1
5 2222 1 1 4 ALA HA H -21.461 0.010 -4.491 1.00 . A A . 4 ALA HA 1 1
5 2223 1 1 4 ALA HB1 H -22.705 1.575 -5.530 1.00 . A A . 4 ALA HB1 1 1
5 2224 1 1 4 ALA HB2 H -23.830 1.473 -4.154 1.00 . A A . 4 ALA HB2 1 1
5 2225 1 1 4 ALA HB3 H -22.544 2.704 -4.162 1.00 . A A . 4 ALA HB3 1 1
5 2226 1 1 4 ALA N N -22.604 -0.073 -2.773 1.00 . A A . 4 ALA N 1 1
5 2227 1 1 4 ALA O O -19.634 1.598 -3.645 1.00 . A A . 4 ALA O 1 1
5 2228 1 1 5 LEU C C -18.835 1.464 -0.614 1.00 . A A . 5 LEU C 1 1
5 2229 1 1 5 LEU CA C -19.918 2.466 -1.020 1.00 . A A . 5 LEU CA 1 1
5 2230 1 1 5 LEU CB C -20.555 3.195 0.164 1.00 . A A . 5 LEU CB 1 1
5 2231 1 1 5 LEU CD1 C -20.265 5.626 -0.442 1.00 . A A . 5 LEU CD1 1 1
5 2232 1 1 5 LEU CD2 C -20.283 4.911 1.992 1.00 . A A . 5 LEU CD2 1 1
5 2233 1 1 5 LEU CG C -19.910 4.524 0.559 1.00 . A A . 5 LEU CG 1 1
5 2234 1 1 5 LEU H H -21.799 1.627 -1.329 1.00 . A A . 5 LEU H 1 1
5 2235 1 1 5 LEU HA H -19.465 3.223 -1.660 1.00 . A A . 5 LEU HA 1 1
5 2236 1 1 5 LEU HB2 H -21.604 3.378 -0.069 1.00 . A A . 5 LEU HB2 1 1
5 2237 1 1 5 LEU HB3 H -20.532 2.531 1.029 1.00 . A A . 5 LEU HB3 1 1
5 2238 1 1 5 LEU HD11 H -19.354 6.002 -0.906 1.00 . A A . 5 LEU HD11 1 1
5 2239 1 1 5 LEU HD12 H -20.923 5.219 -1.210 1.00 . A A . 5 LEU HD12 1 1
5 2240 1 1 5 LEU HD13 H -20.772 6.439 0.076 1.00 . A A . 5 LEU HD13 1 1
5 2241 1 1 5 LEU HD21 H -20.240 4.028 2.629 1.00 . A A . 5 LEU HD21 1 1
5 2242 1 1 5 LEU HD22 H -19.582 5.660 2.360 1.00 . A A . 5 LEU HD22 1 1
5 2243 1 1 5 LEU HD23 H -21.293 5.321 2.006 1.00 . A A . 5 LEU HD23 1 1
5 2244 1 1 5 LEU HG H -18.828 4.401 0.531 1.00 . A A . 5 LEU HG 1 1
5 2245 1 1 5 LEU N N -20.933 1.784 -1.804 1.00 . A A . 5 LEU N 1 1
5 2246 1 1 5 LEU O O -17.660 1.818 -0.520 1.00 . A A . 5 LEU O 1 1
5 2247 1 1 6 PHE C C -17.417 -1.197 -1.147 1.00 . A A . 6 PHE C 1 1
5 2248 1 1 6 PHE CA C -18.350 -0.822 0.007 1.00 . A A . 6 PHE CA 1 1
5 2249 1 1 6 PHE CB C -19.199 -2.040 0.376 1.00 . A A . 6 PHE CB 1 1
5 2250 1 1 6 PHE CD1 C -17.771 -4.074 0.071 1.00 . A A . 6 PHE CD1 1 1
5 2251 1 1 6 PHE CD2 C -18.298 -3.410 2.269 1.00 . A A . 6 PHE CD2 1 1
5 2252 1 1 6 PHE CE1 C -17.022 -5.168 0.581 1.00 . A A . 6 PHE CE1 1 1
5 2253 1 1 6 PHE CE2 C -17.550 -4.504 2.779 1.00 . A A . 6 PHE CE2 1 1
5 2254 1 1 6 PHE CG C -18.393 -3.219 0.925 1.00 . A A . 6 PHE CG 1 1
5 2255 1 1 6 PHE CZ C -16.927 -5.359 1.925 1.00 . A A . 6 PHE CZ 1 1
5 2256 1 1 6 PHE H H -20.225 -0.048 -0.466 1.00 . A A . 6 PHE H 1 1
5 2257 1 1 6 PHE HA H -17.759 -0.443 0.841 1.00 . A A . 6 PHE HA 1 1
5 2258 1 1 6 PHE HB2 H -19.940 -1.743 1.118 1.00 . A A . 6 PHE HB2 1 1
5 2259 1 1 6 PHE HB3 H -19.747 -2.369 -0.507 1.00 . A A . 6 PHE HB3 1 1
5 2260 1 1 6 PHE HD1 H -17.846 -3.921 -1.005 1.00 . A A . 6 PHE HD1 1 1
5 2261 1 1 6 PHE HD2 H -18.796 -2.724 2.953 1.00 . A A . 6 PHE HD2 1 1
5 2262 1 1 6 PHE HE1 H -16.524 -5.854 -0.104 1.00 . A A . 6 PHE HE1 1 1
5 2263 1 1 6 PHE HE2 H -17.473 -4.657 3.856 1.00 . A A . 6 PHE HE2 1 1
5 2264 1 1 6 PHE HZ H -16.353 -6.199 2.317 1.00 . A A . 6 PHE HZ 1 1
5 2265 1 1 6 PHE N N -19.268 0.233 -0.386 1.00 . A A . 6 PHE N 1 1
5 2266 1 1 6 PHE O O -16.208 -1.322 -0.958 1.00 . A A . 6 PHE O 1 1
5 2267 1 1 7 LEU C C -16.177 -0.662 -3.750 1.00 . A A . 7 LEU C 1 1
5 2268 1 1 7 LEU CA C -17.254 -1.721 -3.503 1.00 . A A . 7 LEU CA 1 1
5 2269 1 1 7 LEU CB C -18.188 -1.937 -4.695 1.00 . A A . 7 LEU CB 1 1
5 2270 1 1 7 LEU CD1 C -17.534 -4.307 -5.263 1.00 . A A . 7 LEU CD1 1 1
5 2271 1 1 7 LEU CD2 C -19.467 -3.860 -3.682 1.00 . A A . 7 LEU CD2 1 1
5 2272 1 1 7 LEU CG C -18.689 -3.369 -4.903 1.00 . A A . 7 LEU CG 1 1
5 2273 1 1 7 LEU H H -18.999 -1.260 -2.463 1.00 . A A . 7 LEU H 1 1
5 2274 1 1 7 LEU HA H -16.763 -2.673 -3.301 1.00 . A A . 7 LEU HA 1 1
5 2275 1 1 7 LEU HB2 H -19.052 -1.284 -4.577 1.00 . A A . 7 LEU HB2 1 1
5 2276 1 1 7 LEU HB3 H -17.670 -1.620 -5.600 1.00 . A A . 7 LEU HB3 1 1
5 2277 1 1 7 LEU HD11 H -16.764 -3.747 -5.794 1.00 . A A . 7 LEU HD11 1 1
5 2278 1 1 7 LEU HD12 H -17.112 -4.729 -4.352 1.00 . A A . 7 LEU HD12 1 1
5 2279 1 1 7 LEU HD13 H -17.905 -5.110 -5.900 1.00 . A A . 7 LEU HD13 1 1
5 2280 1 1 7 LEU HD21 H -20.446 -3.380 -3.656 1.00 . A A . 7 LEU HD21 1 1
5 2281 1 1 7 LEU HD22 H -19.595 -4.940 -3.743 1.00 . A A . 7 LEU HD22 1 1
5 2282 1 1 7 LEU HD23 H -18.916 -3.609 -2.775 1.00 . A A . 7 LEU HD23 1 1
5 2283 1 1 7 LEU HG H -19.379 -3.369 -5.747 1.00 . A A . 7 LEU HG 1 1
5 2284 1 1 7 LEU N N -18.016 -1.363 -2.318 1.00 . A A . 7 LEU N 1 1
5 2285 1 1 7 LEU O O -15.081 -0.982 -4.209 1.00 . A A . 7 LEU O 1 1
5 2286 1 1 8 GLY C C -14.620 1.776 -2.448 1.00 . A A . 8 GLY C 1 1
5 2287 1 1 8 GLY CA C -15.604 1.683 -3.617 1.00 . A A . 8 GLY CA 1 1
5 2288 1 1 8 GLY H H -17.419 0.827 -3.062 1.00 . A A . 8 GLY H 1 1
5 2289 1 1 8 GLY HA2 H -15.055 1.554 -4.549 1.00 . A A . 8 GLY HA2 1 1
5 2290 1 1 8 GLY HA3 H -16.161 2.616 -3.702 1.00 . A A . 8 GLY HA3 1 1
5 2291 1 1 8 GLY N N -16.527 0.576 -3.435 1.00 . A A . 8 GLY N 1 1
5 2292 1 1 8 GLY O O -13.621 2.489 -2.527 1.00 . A A . 8 GLY O 1 1
5 2293 1 1 9 PHE C C -12.857 0.161 -0.423 1.00 . A A . 9 PHE C 1 1
5 2294 1 1 9 PHE CA C -14.094 1.034 -0.207 1.00 . A A . 9 PHE CA 1 1
5 2295 1 1 9 PHE CB C -14.929 0.442 0.931 1.00 . A A . 9 PHE CB 1 1
5 2296 1 1 9 PHE CD1 C -15.617 1.949 2.808 1.00 . A A . 9 PHE CD1 1 1
5 2297 1 1 9 PHE CD2 C -13.541 0.847 2.976 1.00 . A A . 9 PHE CD2 1 1
5 2298 1 1 9 PHE CE1 C -15.392 2.564 4.069 1.00 . A A . 9 PHE CE1 1 1
5 2299 1 1 9 PHE CE2 C -13.317 1.462 4.236 1.00 . A A . 9 PHE CE2 1 1
5 2300 1 1 9 PHE CG C -14.687 1.104 2.289 1.00 . A A . 9 PHE CG 1 1
5 2301 1 1 9 PHE CZ C -14.247 2.308 4.756 1.00 . A A . 9 PHE CZ 1 1
5 2302 1 1 9 PHE H H -15.752 0.466 -1.335 1.00 . A A . 9 PHE H 1 1
5 2303 1 1 9 PHE HA H -13.784 2.062 -0.022 1.00 . A A . 9 PHE HA 1 1
5 2304 1 1 9 PHE HB2 H -15.985 0.531 0.678 1.00 . A A . 9 PHE HB2 1 1
5 2305 1 1 9 PHE HB3 H -14.709 -0.623 1.013 1.00 . A A . 9 PHE HB3 1 1
5 2306 1 1 9 PHE HD1 H -16.535 2.155 2.258 1.00 . A A . 9 PHE HD1 1 1
5 2307 1 1 9 PHE HD2 H -12.796 0.171 2.560 1.00 . A A . 9 PHE HD2 1 1
5 2308 1 1 9 PHE HE1 H -16.138 3.241 4.485 1.00 . A A . 9 PHE HE1 1 1
5 2309 1 1 9 PHE HE2 H -12.399 1.256 4.788 1.00 . A A . 9 PHE HE2 1 1
5 2310 1 1 9 PHE HZ H -14.075 2.780 5.724 1.00 . A A . 9 PHE HZ 1 1
5 2311 1 1 9 PHE N N -14.937 1.043 -1.390 1.00 . A A . 9 PHE N 1 1
5 2312 1 1 9 PHE O O -11.794 0.435 0.133 1.00 . A A . 9 PHE O 1 1
5 2313 1 1 10 LEU C C -10.771 -1.003 -2.117 1.00 . A A . 10 LEU C 1 1
5 2314 1 1 10 LEU CA C -11.945 -1.788 -1.529 1.00 . A A . 10 LEU CA 1 1
5 2315 1 1 10 LEU CB C -12.432 -2.929 -2.424 1.00 . A A . 10 LEU CB 1 1
5 2316 1 1 10 LEU CD1 C -13.902 -4.942 -2.802 1.00 . A A . 10 LEU CD1 1 1
5 2317 1 1 10 LEU CD2 C -13.267 -4.252 -0.446 1.00 . A A . 10 LEU CD2 1 1
5 2318 1 1 10 LEU CG C -13.578 -3.777 -1.866 1.00 . A A . 10 LEU CG 1 1
5 2319 1 1 10 LEU H H -13.901 -1.090 -1.680 1.00 . A A . 10 LEU H 1 1
5 2320 1 1 10 LEU HA H -11.626 -2.231 -0.585 1.00 . A A . 10 LEU HA 1 1
5 2321 1 1 10 LEU HB2 H -12.749 -2.506 -3.377 1.00 . A A . 10 LEU HB2 1 1
5 2322 1 1 10 LEU HB3 H -11.588 -3.587 -2.632 1.00 . A A . 10 LEU HB3 1 1
5 2323 1 1 10 LEU HD11 H -14.614 -4.613 -3.559 1.00 . A A . 10 LEU HD11 1 1
5 2324 1 1 10 LEU HD12 H -12.988 -5.285 -3.287 1.00 . A A . 10 LEU HD12 1 1
5 2325 1 1 10 LEU HD13 H -14.336 -5.760 -2.227 1.00 . A A . 10 LEU HD13 1 1
5 2326 1 1 10 LEU HD21 H -12.244 -4.625 -0.402 1.00 . A A . 10 LEU HD21 1 1
5 2327 1 1 10 LEU HD22 H -13.380 -3.419 0.249 1.00 . A A . 10 LEU HD22 1 1
5 2328 1 1 10 LEU HD23 H -13.956 -5.050 -0.171 1.00 . A A . 10 LEU HD23 1 1
5 2329 1 1 10 LEU HG H -14.468 -3.152 -1.809 1.00 . A A . 10 LEU HG 1 1
5 2330 1 1 10 LEU N N -13.035 -0.874 -1.232 1.00 . A A . 10 LEU N 1 1
5 2331 1 1 10 LEU O O -9.617 -1.397 -1.964 1.00 . A A . 10 LEU O 1 1
5 2332 1 1 11 GLY C C -9.122 1.478 -2.340 1.00 . A A . 11 GLY C 1 1
5 2333 1 1 11 GLY CA C -10.096 0.940 -3.390 1.00 . A A . 11 GLY CA 1 1
5 2334 1 1 11 GLY H H -12.049 0.410 -2.898 1.00 . A A . 11 GLY H 1 1
5 2335 1 1 11 GLY HA2 H -9.549 0.371 -4.142 1.00 . A A . 11 GLY HA2 1 1
5 2336 1 1 11 GLY HA3 H -10.575 1.772 -3.907 1.00 . A A . 11 GLY HA3 1 1
5 2337 1 1 11 GLY N N -11.108 0.095 -2.777 1.00 . A A . 11 GLY N 1 1
5 2338 1 1 11 GLY O O -7.935 1.647 -2.618 1.00 . A A . 11 GLY O 1 1
5 2339 1 1 12 ALA C C -8.245 1.073 0.714 1.00 . A A . 12 ALA C 1 1
5 2340 1 1 12 ALA CA C -8.851 2.244 -0.062 1.00 . A A . 12 ALA CA 1 1
5 2341 1 1 12 ALA CB C -9.709 3.150 0.824 1.00 . A A . 12 ALA CB 1 1
5 2342 1 1 12 ALA H H -10.624 1.588 -0.937 1.00 . A A . 12 ALA H 1 1
5 2343 1 1 12 ALA HA H -8.046 2.838 -0.495 1.00 . A A . 12 ALA HA 1 1
5 2344 1 1 12 ALA HB1 H -10.631 2.632 1.087 1.00 . A A . 12 ALA HB1 1 1
5 2345 1 1 12 ALA HB2 H -9.159 3.395 1.732 1.00 . A A . 12 ALA HB2 1 1
5 2346 1 1 12 ALA HB3 H -9.948 4.066 0.284 1.00 . A A . 12 ALA HB3 1 1
5 2347 1 1 12 ALA N N -9.658 1.730 -1.155 1.00 . A A . 12 ALA N 1 1
5 2348 1 1 12 ALA O O -7.594 1.273 1.738 1.00 . A A . 12 ALA O 1 1
5 2349 1 1 13 ALA C C -6.439 -1.322 0.756 1.00 . A A . 13 ALA C 1 1
5 2350 1 1 13 ALA CA C -7.967 -1.327 0.828 1.00 . A A . 13 ALA CA 1 1
5 2351 1 1 13 ALA CB C -8.579 -2.558 0.156 1.00 . A A . 13 ALA CB 1 1
5 2352 1 1 13 ALA H H -9.012 -0.277 -0.637 1.00 . A A . 13 ALA H 1 1
5 2353 1 1 13 ALA HA H -8.273 -1.309 1.874 1.00 . A A . 13 ALA HA 1 1
5 2354 1 1 13 ALA HB1 H -8.169 -2.664 -0.849 1.00 . A A . 13 ALA HB1 1 1
5 2355 1 1 13 ALA HB2 H -8.341 -3.446 0.742 1.00 . A A . 13 ALA HB2 1 1
5 2356 1 1 13 ALA HB3 H -9.660 -2.439 0.097 1.00 . A A . 13 ALA HB3 1 1
5 2357 1 1 13 ALA N N -8.481 -0.124 0.196 1.00 . A A . 13 ALA N 1 1
5 2358 1 1 13 ALA O O -5.769 -1.817 1.663 1.00 . A A . 13 ALA O 1 1
5 2359 1 1 14 GLY C C -3.908 0.553 0.157 1.00 . A A . 14 GLY C 1 1
5 2360 1 1 14 GLY CA C -4.494 -0.681 -0.531 1.00 . A A . 14 GLY CA 1 1
5 2361 1 1 14 GLY H H -6.482 -0.356 -1.062 1.00 . A A . 14 GLY H 1 1
5 2362 1 1 14 GLY HA2 H -4.020 -1.581 -0.139 1.00 . A A . 14 GLY HA2 1 1
5 2363 1 1 14 GLY HA3 H -4.275 -0.645 -1.599 1.00 . A A . 14 GLY HA3 1 1
5 2364 1 1 14 GLY N N -5.931 -0.757 -0.330 1.00 . A A . 14 GLY N 1 1
5 2365 1 1 14 GLY O O -2.700 0.630 0.377 1.00 . A A . 14 GLY O 1 1
5 2366 1 1 15 SER C C -4.588 2.594 2.649 1.00 . A A . 15 SER C 1 1
5 2367 1 1 15 SER CA C -4.377 2.714 1.138 1.00 . A A . 15 SER CA 1 1
5 2368 1 1 15 SER CB C -5.141 3.920 0.590 1.00 . A A . 15 SER CB 1 1
5 2369 1 1 15 SER H H -5.771 1.416 0.297 1.00 . A A . 15 SER H 1 1
5 2370 1 1 15 SER HA H -3.316 2.821 0.907 1.00 . A A . 15 SER HA 1 1
5 2371 1 1 15 SER HB2 H -6.156 3.618 0.330 1.00 . A A . 15 SER HB2 1 1
5 2372 1 1 15 SER HB3 H -5.224 4.680 1.366 1.00 . A A . 15 SER HB3 1 1
5 2373 1 1 15 SER HG H -4.592 5.475 -0.543 1.00 . A A . 15 SER HG 1 1
5 2374 1 1 15 SER N N -4.791 1.488 0.479 1.00 . A A . 15 SER N 1 1
5 2375 1 1 15 SER O O -4.541 3.591 3.367 1.00 . A A . 15 SER O 1 1
5 2376 1 1 15 SER OG O -4.507 4.479 -0.556 1.00 . A A . 15 SER OG 1 1
5 2377 1 1 16 LYS C C -3.929 1.773 5.315 1.00 . A A . 16 LYS C 1 1
5 2378 1 1 16 LYS CA C -5.033 1.099 4.498 1.00 . A A . 16 LYS CA 1 1
5 2379 1 1 16 LYS CB C -5.154 -0.405 4.749 1.00 . A A . 16 LYS CB 1 1
5 2380 1 1 16 LYS CD C -7.546 -1.196 4.645 1.00 . A A . 16 LYS CD 1 1
5 2381 1 1 16 LYS CE C -8.632 -1.917 5.446 1.00 . A A . 16 LYS CE 1 1
5 2382 1 1 16 LYS CG C -6.412 -0.726 5.558 1.00 . A A . 16 LYS CG 1 1
5 2383 1 1 16 LYS H H -4.850 0.558 2.495 1.00 . A A . 16 LYS H 1 1
5 2384 1 1 16 LYS HA H -5.988 1.550 4.770 1.00 . A A . 16 LYS HA 1 1
5 2385 1 1 16 LYS HB2 H -5.184 -0.935 3.798 1.00 . A A . 16 LYS HB2 1 1
5 2386 1 1 16 LYS HB3 H -4.273 -0.759 5.284 1.00 . A A . 16 LYS HB3 1 1
5 2387 1 1 16 LYS HD2 H -7.979 -0.340 4.128 1.00 . A A . 16 LYS HD2 1 1
5 2388 1 1 16 LYS HD3 H -7.149 -1.863 3.880 1.00 . A A . 16 LYS HD3 1 1
5 2389 1 1 16 LYS HE2 H -8.858 -1.356 6.352 1.00 . A A . 16 LYS HE2 1 1
5 2390 1 1 16 LYS HE3 H -9.551 -1.967 4.863 1.00 . A A . 16 LYS HE3 1 1
5 2391 1 1 16 LYS HG2 H -6.188 -1.500 6.294 1.00 . A A . 16 LYS HG2 1 1
5 2392 1 1 16 LYS HG3 H -6.729 0.158 6.113 1.00 . A A . 16 LYS HG3 1 1
5 2393 1 1 16 LYS HZ1 H -7.864 -3.801 4.992 1.00 . A A . 16 LYS HZ1 1 1
5 2394 1 1 16 LYS HZ2 H -7.428 -3.277 6.472 1.00 . A A . 16 LYS HZ2 1 1
5 2395 1 1 16 LYS N N -4.814 1.363 3.085 1.00 . A A . 16 LYS N 1 1
5 2396 1 1 16 LYS NZ N -8.191 -3.285 5.802 1.00 . A A . 16 LYS NZ 1 1
5 2397 1 1 16 LYS O O -4.146 2.153 6.464 1.00 . A A . 16 LYS O 1 1
5 2398 1 1 17 LYS C C -2.093 3.783 6.075 1.00 . A A . 17 LYS C 1 1
5 2399 1 1 17 LYS CA C -1.629 2.523 5.344 1.00 . A A . 17 LYS CA 1 1
5 2400 1 1 17 LYS CB C -0.504 2.773 4.338 1.00 . A A . 17 LYS CB 1 1
5 2401 1 1 17 LYS CD C 0.274 1.651 2.218 1.00 . A A . 17 LYS CD 1 1
5 2402 1 1 17 LYS CE C 1.342 2.727 2.010 1.00 . A A . 17 LYS CE 1 1
5 2403 1 1 17 LYS CG C -0.032 1.463 3.705 1.00 . A A . 17 LYS CG 1 1
5 2404 1 1 17 LYS H H -2.600 1.589 3.753 1.00 . A A . 17 LYS H 1 1
5 2405 1 1 17 LYS HA H -1.250 1.815 6.081 1.00 . A A . 17 LYS HA 1 1
5 2406 1 1 17 LYS HB2 H -0.851 3.452 3.560 1.00 . A A . 17 LYS HB2 1 1
5 2407 1 1 17 LYS HB3 H 0.333 3.262 4.837 1.00 . A A . 17 LYS HB3 1 1
5 2408 1 1 17 LYS HD2 H 0.616 0.708 1.791 1.00 . A A . 17 LYS HD2 1 1
5 2409 1 1 17 LYS HD3 H -0.636 1.930 1.687 1.00 . A A . 17 LYS HD3 1 1
5 2410 1 1 17 LYS HE2 H 1.349 3.409 2.860 1.00 . A A . 17 LYS HE2 1 1
5 2411 1 1 17 LYS HE3 H 2.329 2.265 1.965 1.00 . A A . 17 LYS HE3 1 1
5 2412 1 1 17 LYS HG2 H 0.859 1.106 4.221 1.00 . A A . 17 LYS HG2 1 1
5 2413 1 1 17 LYS HG3 H -0.800 0.698 3.828 1.00 . A A . 17 LYS HG3 1 1
5 2414 1 1 17 LYS HZ1 H 1.143 4.483 0.906 1.00 . A A . 17 LYS HZ1 1 1
5 2415 1 1 17 LYS HZ2 H 1.749 3.248 0.034 1.00 . A A . 17 LYS HZ2 1 1
5 2416 1 1 17 LYS N N -2.768 1.901 4.689 1.00 . A A . 17 LYS N 1 1
5 2417 1 1 17 LYS NZ N 1.084 3.481 0.763 1.00 . A A . 17 LYS NZ 1 1
5 2418 1 1 17 LYS O O -2.434 4.782 5.443 1.00 . A A . 17 LYS O 1 1
5 2419 1 1 18 ACA C1 C -4.121 2.831 12.950 1.00 . A A . 18 ACA C1 1 1
5 2420 1 1 18 ACA C2 C -4.654 3.510 11.748 1.00 . A A . 18 ACA C2 1 1
5 2421 1 1 18 ACA C3 C -3.602 4.449 11.153 1.00 . A A . 18 ACA C3 1 1
5 2422 1 1 18 ACA C4 C -4.198 5.299 10.029 1.00 . A A . 18 ACA C4 1 1
5 2423 1 1 18 ACA C5 C -3.961 4.648 8.664 1.00 . A A . 18 ACA C5 1 1
5 2424 1 1 18 ACA C6 C -2.505 4.819 8.222 1.00 . A A . 18 ACA C6 1 1
5 2425 1 1 18 ACA H21 H -5.548 4.077 12.009 1.00 . A A . 18 ACA H21 1 1
5 2426 1 1 18 ACA H22 H -4.951 2.770 11.005 1.00 . A A . 18 ACA H22 1 1
5 2427 1 1 18 ACA H31 H -2.766 3.865 10.767 1.00 . A A . 18 ACA H31 1 1
5 2428 1 1 18 ACA H32 H -3.205 5.098 11.933 1.00 . A A . 18 ACA H32 1 1
5 2429 1 1 18 ACA H41 H -3.752 6.294 10.045 1.00 . A A . 18 ACA H41 1 1
5 2430 1 1 18 ACA H42 H -5.268 5.427 10.193 1.00 . A A . 18 ACA H42 1 1
5 2431 1 1 18 ACA H51 H -4.624 5.095 7.924 1.00 . A A . 18 ACA H51 1 1
5 2432 1 1 18 ACA H52 H -4.207 3.588 8.715 1.00 . A A . 18 ACA H52 1 1
5 2433 1 1 18 ACA H61 H -2.539 5.726 7.618 1.00 . A A . 18 ACA H61 1 1
5 2434 1 1 18 ACA H62 H -1.549 5.019 9.399 1.00 . A A . 18 ACA H62 1 1
5 2435 1 1 18 ACA HN61 H -1.811 2.882 7.904 1.00 . A A . 18 ACA HN61 1 1
5 2436 1 1 18 ACA N6 N -2.090 3.697 7.397 1.00 . A A . 18 ACA N6 1 1
5 2437 1 1 18 ACA O1 O -4.807 3.325 13.842 1.00 . A A . 18 ACA O1 1 1
5 2438 1 1 19 LYS C C -3.599 -0.023 14.593 1.00 . A A . 19 LYS C 1 1
5 2439 1 1 19 LYS CA C -4.623 0.561 13.618 1.00 . A A . 19 LYS CA 1 1
5 2440 1 1 19 LYS CB C -5.349 -0.495 12.783 1.00 . A A . 19 LYS CB 1 1
5 2441 1 1 19 LYS CD C -7.440 -0.480 11.372 1.00 . A A . 19 LYS CD 1 1
5 2442 1 1 19 LYS CE C -8.969 -0.438 11.402 1.00 . A A . 19 LYS CE 1 1
5 2443 1 1 19 LYS CG C -6.858 -0.240 12.767 1.00 . A A . 19 LYS CG 1 1
5 2444 1 1 19 LYS H H -3.408 1.134 12.027 1.00 . A A . 19 LYS H 1 1
5 2445 1 1 19 LYS HA H -5.381 1.095 14.191 1.00 . A A . 19 LYS HA 1 1
5 2446 1 1 19 LYS HB2 H -4.965 -0.486 11.763 1.00 . A A . 19 LYS HB2 1 1
5 2447 1 1 19 LYS HB3 H -5.148 -1.487 13.189 1.00 . A A . 19 LYS HB3 1 1
5 2448 1 1 19 LYS HD2 H -7.064 0.274 10.682 1.00 . A A . 19 LYS HD2 1 1
5 2449 1 1 19 LYS HD3 H -7.107 -1.449 10.997 1.00 . A A . 19 LYS HD3 1 1
5 2450 1 1 19 LYS HE2 H -9.372 -1.058 10.601 1.00 . A A . 19 LYS HE2 1 1
5 2451 1 1 19 LYS HE3 H -9.333 -0.853 12.341 1.00 . A A . 19 LYS HE3 1 1
5 2452 1 1 19 LYS HG2 H -7.348 -0.895 13.487 1.00 . A A . 19 LYS HG2 1 1
5 2453 1 1 19 LYS HG3 H -7.060 0.784 13.078 1.00 . A A . 19 LYS HG3 1 1
5 2454 1 1 19 LYS HZ1 H -9.355 1.486 12.106 1.00 . A A . 19 LYS HZ1 1 1
5 2455 1 1 19 LYS HZ2 H -8.938 1.456 10.532 1.00 . A A . 19 LYS HZ2 1 1
5 2456 1 1 19 LYS N N -3.967 1.529 12.756 1.00 . A A . 19 LYS N 1 1
5 2457 1 1 19 LYS NZ N -9.451 0.953 11.248 1.00 . A A . 19 LYS NZ 1 1
5 2458 1 1 19 LYS O O -3.763 0.085 15.808 1.00 . A A . 19 LYS O 1 1
5 2459 1 1 20 ASN C C -0.467 -0.169 15.166 1.00 . A A . 20 ASN C 1 1
5 2460 1 1 20 ASN CA C -1.517 -1.229 14.829 1.00 . A A . 20 ASN CA 1 1
5 2461 1 1 20 ASN CB C -0.820 -2.360 14.069 1.00 . A A . 20 ASN CB 1 1
5 2462 1 1 20 ASN CG C -1.358 -3.725 14.501 1.00 . A A . 20 ASN CG 1 1
5 2463 1 1 20 ASN H H -2.442 -0.711 13.037 1.00 . A A . 20 ASN H 1 1
5 2464 1 1 20 ASN HA H -2.020 -1.615 15.717 1.00 . A A . 20 ASN HA 1 1
5 2465 1 1 20 ASN HB2 H -0.968 -2.228 12.997 1.00 . A A . 20 ASN HB2 1 1
5 2466 1 1 20 ASN HB3 H 0.255 -2.315 14.249 1.00 . A A . 20 ASN HB3 1 1
5 2467 1 1 20 ASN HD21 H -0.231 -3.588 16.177 1.00 . A A . 20 ASN HD21 1 1
5 2468 1 1 20 ASN HD22 H -1.175 -5.034 16.035 1.00 . A A . 20 ASN HD22 1 1
5 2469 1 1 20 ASN N N -2.567 -0.628 14.025 1.00 . A A . 20 ASN N 1 1
5 2470 1 1 20 ASN ND2 N -0.883 -4.151 15.667 1.00 . A A . 20 ASN ND2 1 1
5 2471 1 1 20 ASN O O -0.115 0.652 14.320 1.00 . A A . 20 ASN O 1 1
5 2472 1 1 20 ASN OD1 O -2.154 -4.351 13.819 1.00 . A A . 20 ASN OD1 1 1
5 2473 1 1 21 GLU C C 2.264 0.630 15.996 1.00 . A A . 21 GLU C 1 1
5 2474 1 1 21 GLU CA C 1.007 0.727 16.863 1.00 . A A . 21 GLU CA 1 1
5 2475 1 1 21 GLU CB C 1.338 0.501 18.338 1.00 . A A . 21 GLU CB 1 1
5 2476 1 1 21 GLU CD C 3.185 0.252 20.038 1.00 . A A . 21 GLU CD 1 1
5 2477 1 1 21 GLU CG C 2.852 0.437 18.556 1.00 . A A . 21 GLU CG 1 1
5 2478 1 1 21 GLU H H -0.287 -0.891 17.085 1.00 . A A . 21 GLU H 1 1
5 2479 1 1 21 GLU HA H 0.551 1.710 16.745 1.00 . A A . 21 GLU HA 1 1
5 2480 1 1 21 GLU HB2 H 0.915 1.308 18.938 1.00 . A A . 21 GLU HB2 1 1
5 2481 1 1 21 GLU HB3 H 0.879 -0.426 18.681 1.00 . A A . 21 GLU HB3 1 1
5 2482 1 1 21 GLU HE2 H 1.974 0.294 21.481 1.00 . A A . 21 GLU HE2 1 1
5 2483 1 1 21 GLU HG2 H 3.271 -0.388 17.980 1.00 . A A . 21 GLU HG2 1 1
5 2484 1 1 21 GLU HG3 H 3.315 1.352 18.187 1.00 . A A . 21 GLU HG3 1 1
5 2485 1 1 21 GLU N N 0.004 -0.220 16.403 1.00 . A A . 21 GLU N 1 1
5 2486 1 1 21 GLU O O 3.095 1.537 15.999 1.00 . A A . 21 GLU O 1 1
5 2487 1 1 21 GLU OE1 O 4.278 0.637 20.481 1.00 . A A . 21 GLU OE1 1 1
5 2488 1 1 21 GLU OE2 O 2.260 -0.313 20.738 1.00 . A A . 21 GLU OE2 1 1
5 2489 1 1 22 GLN C C 3.658 0.453 13.417 1.00 . A A . 22 GLN C 1 1
5 2490 1 1 22 GLN CA C 3.506 -0.705 14.407 1.00 . A A . 22 GLN CA 1 1
5 2491 1 1 22 GLN CB C 3.379 -2.041 13.672 1.00 . A A . 22 GLN CB 1 1
5 2492 1 1 22 GLN CD C 3.304 -1.534 11.203 1.00 . A A . 22 GLN CD 1 1
5 2493 1 1 22 GLN CG C 2.483 -1.906 12.439 1.00 . A A . 22 GLN CG 1 1
5 2494 1 1 22 GLN H H 1.683 -1.210 15.279 1.00 . A A . 22 GLN H 1 1
5 2495 1 1 22 GLN HA H 4.371 -0.741 15.068 1.00 . A A . 22 GLN HA 1 1
5 2496 1 1 22 GLN HB2 H 4.367 -2.390 13.372 1.00 . A A . 22 GLN HB2 1 1
5 2497 1 1 22 GLN HB3 H 2.966 -2.792 14.345 1.00 . A A . 22 GLN HB3 1 1
5 2498 1 1 22 GLN HE21 H 3.785 -3.489 10.992 1.00 . A A . 22 GLN HE21 1 1
5 2499 1 1 22 GLN HE22 H 4.458 -2.427 9.800 1.00 . A A . 22 GLN HE22 1 1
5 2500 1 1 22 GLN HG2 H 1.958 -2.844 12.262 1.00 . A A . 22 GLN HG2 1 1
5 2501 1 1 22 GLN HG3 H 1.724 -1.144 12.619 1.00 . A A . 22 GLN HG3 1 1
5 2502 1 1 22 GLN N N 2.363 -0.477 15.276 1.00 . A A . 22 GLN N 1 1
5 2503 1 1 22 GLN NE2 N 3.898 -2.569 10.616 1.00 . A A . 22 GLN NE2 1 1
5 2504 1 1 22 GLN O O 4.765 0.750 12.971 1.00 . A A . 22 GLN O 1 1
5 2505 1 1 22 GLN OE1 O 3.393 -0.382 10.808 1.00 . A A . 22 GLN OE1 1 1
5 2506 1 1 23 GLU C C 3.231 3.400 12.796 1.00 . A A . 23 GLU C 1 1
5 2507 1 1 23 GLU CA C 2.525 2.192 12.176 1.00 . A A . 23 GLU CA 1 1
5 2508 1 1 23 GLU CB C 1.098 2.548 11.755 1.00 . A A . 23 GLU CB 1 1
5 2509 1 1 23 GLU CD C 0.911 5.063 11.827 1.00 . A A . 23 GLU CD 1 1
5 2510 1 1 23 GLU CG C 1.075 3.835 10.928 1.00 . A A . 23 GLU CG 1 1
5 2511 1 1 23 GLU H H 1.635 0.826 13.472 1.00 . A A . 23 GLU H 1 1
5 2512 1 1 23 GLU HA H 3.079 1.847 11.303 1.00 . A A . 23 GLU HA 1 1
5 2513 1 1 23 GLU HB2 H 0.671 1.730 11.175 1.00 . A A . 23 GLU HB2 1 1
5 2514 1 1 23 GLU HB3 H 0.474 2.670 12.641 1.00 . A A . 23 GLU HB3 1 1
5 2515 1 1 23 GLU HE2 H 1.010 6.100 10.258 1.00 . A A . 23 GLU HE2 1 1
5 2516 1 1 23 GLU HG2 H 1.999 3.920 10.356 1.00 . A A . 23 GLU HG2 1 1
5 2517 1 1 23 GLU HG3 H 0.257 3.795 10.208 1.00 . A A . 23 GLU HG3 1 1
5 2518 1 1 23 GLU N N 2.530 1.075 13.104 1.00 . A A . 23 GLU N 1 1
5 2519 1 1 23 GLU O O 3.774 4.240 12.080 1.00 . A A . 23 GLU O 1 1
5 2520 1 1 23 GLU OE1 O 0.996 4.944 13.058 1.00 . A A . 23 GLU OE1 1 1
5 2521 1 1 23 GLU OE2 O 0.690 6.169 11.203 1.00 . A A . 23 GLU OE2 1 1
5 2522 1 1 24 LEU C C 5.202 4.830 14.226 1.00 . A A . 24 LEU C 1 1
5 2523 1 1 24 LEU CA C 3.832 4.539 14.843 1.00 . A A . 24 LEU CA 1 1
5 2524 1 1 24 LEU CB C 3.887 4.227 16.340 1.00 . A A . 24 LEU CB 1 1
5 2525 1 1 24 LEU CD1 C 2.624 4.901 18.417 1.00 . A A . 24 LEU CD1 1 1
5 2526 1 1 24 LEU CD2 C 1.425 4.755 16.185 1.00 . A A . 24 LEU CD2 1 1
5 2527 1 1 24 LEU CG C 2.541 4.188 17.066 1.00 . A A . 24 LEU CG 1 1
5 2528 1 1 24 LEU H H 2.758 2.760 14.694 1.00 . A A . 24 LEU H 1 1
5 2529 1 1 24 LEU HA H 3.203 5.419 14.720 1.00 . A A . 24 LEU HA 1 1
5 2530 1 1 24 LEU HB2 H 4.378 3.264 16.473 1.00 . A A . 24 LEU HB2 1 1
5 2531 1 1 24 LEU HB3 H 4.515 4.976 16.824 1.00 . A A . 24 LEU HB3 1 1
5 2532 1 1 24 LEU HD11 H 3.356 4.400 19.048 1.00 . A A . 24 LEU HD11 1 1
5 2533 1 1 24 LEU HD12 H 2.926 5.938 18.261 1.00 . A A . 24 LEU HD12 1 1
5 2534 1 1 24 LEU HD13 H 1.649 4.877 18.902 1.00 . A A . 24 LEU HD13 1 1
5 2535 1 1 24 LEU HD21 H 1.347 4.164 15.273 1.00 . A A . 24 LEU HD21 1 1
5 2536 1 1 24 LEU HD22 H 0.480 4.715 16.726 1.00 . A A . 24 LEU HD22 1 1
5 2537 1 1 24 LEU HD23 H 1.656 5.789 15.930 1.00 . A A . 24 LEU HD23 1 1
5 2538 1 1 24 LEU HG H 2.293 3.145 17.267 1.00 . A A . 24 LEU HG 1 1
5 2539 1 1 24 LEU N N 3.201 3.448 14.119 1.00 . A A . 24 LEU N 1 1
5 2540 1 1 24 LEU O O 5.550 5.987 13.999 1.00 . A A . 24 LEU O 1 1
5 2541 1 1 25 LEU C C 7.184 4.779 12.144 1.00 . A A . 25 LEU C 1 1
5 2542 1 1 25 LEU CA C 7.264 3.887 13.385 1.00 . A A . 25 LEU CA 1 1
5 2543 1 1 25 LEU CB C 7.863 2.507 13.110 1.00 . A A . 25 LEU CB 1 1
5 2544 1 1 25 LEU CD1 C 9.431 0.878 14.230 1.00 . A A . 25 LEU CD1 1 1
5 2545 1 1 25 LEU CD2 C 10.317 2.540 12.529 1.00 . A A . 25 LEU CD2 1 1
5 2546 1 1 25 LEU CG C 9.285 2.278 13.628 1.00 . A A . 25 LEU CG 1 1
5 2547 1 1 25 LEU H H 5.649 2.823 14.159 1.00 . A A . 25 LEU H 1 1
5 2548 1 1 25 LEU HA H 7.902 4.375 14.120 1.00 . A A . 25 LEU HA 1 1
5 2549 1 1 25 LEU HB2 H 7.211 1.754 13.555 1.00 . A A . 25 LEU HB2 1 1
5 2550 1 1 25 LEU HB3 H 7.858 2.336 12.034 1.00 . A A . 25 LEU HB3 1 1
5 2551 1 1 25 LEU HD11 H 8.794 0.794 15.111 1.00 . A A . 25 LEU HD11 1 1
5 2552 1 1 25 LEU HD12 H 9.133 0.133 13.493 1.00 . A A . 25 LEU HD12 1 1
5 2553 1 1 25 LEU HD13 H 10.470 0.713 14.515 1.00 . A A . 25 LEU HD13 1 1
5 2554 1 1 25 LEU HD21 H 10.424 1.647 11.911 1.00 . A A . 25 LEU HD21 1 1
5 2555 1 1 25 LEU HD22 H 9.984 3.372 11.909 1.00 . A A . 25 LEU HD22 1 1
5 2556 1 1 25 LEU HD23 H 11.276 2.785 12.983 1.00 . A A . 25 LEU HD23 1 1
5 2557 1 1 25 LEU HG H 9.477 2.993 14.427 1.00 . A A . 25 LEU HG 1 1
5 2558 1 1 25 LEU N N 5.940 3.760 13.971 1.00 . A A . 25 LEU N 1 1
5 2559 1 1 25 LEU O O 8.037 5.640 11.937 1.00 . A A . 25 LEU O 1 1
5 2560 1 1 26 GLU C C 5.371 6.692 10.471 1.00 . A A . 26 GLU C 1 1
5 2561 1 1 26 GLU CA C 5.947 5.315 10.136 1.00 . A A . 26 GLU CA 1 1
5 2562 1 1 26 GLU CB C 5.041 4.566 9.155 1.00 . A A . 26 GLU CB 1 1
5 2563 1 1 26 GLU CD C 4.954 4.008 6.698 1.00 . A A . 26 GLU CD 1 1
5 2564 1 1 26 GLU CG C 5.835 4.067 7.947 1.00 . A A . 26 GLU CG 1 1
5 2565 1 1 26 GLU H H 5.459 3.841 11.525 1.00 . A A . 26 GLU H 1 1
5 2566 1 1 26 GLU HA H 6.937 5.425 9.694 1.00 . A A . 26 GLU HA 1 1
5 2567 1 1 26 GLU HB2 H 4.571 3.722 9.661 1.00 . A A . 26 GLU HB2 1 1
5 2568 1 1 26 GLU HB3 H 4.239 5.224 8.821 1.00 . A A . 26 GLU HB3 1 1
5 2569 1 1 26 GLU HE2 H 4.060 5.173 5.518 1.00 . A A . 26 GLU HE2 1 1
5 2570 1 1 26 GLU HG2 H 6.683 4.727 7.767 1.00 . A A . 26 GLU HG2 1 1
5 2571 1 1 26 GLU HG3 H 6.240 3.077 8.157 1.00 . A A . 26 GLU HG3 1 1
5 2572 1 1 26 GLU N N 6.150 4.543 11.350 1.00 . A A . 26 GLU N 1 1
5 2573 1 1 26 GLU O O 5.531 7.639 9.703 1.00 . A A . 26 GLU O 1 1
5 2574 1 1 26 GLU OE1 O 4.978 3.007 5.968 1.00 . A A . 26 GLU OE1 1 1
5 2575 1 1 26 GLU OE2 O 4.222 5.053 6.498 1.00 . A A . 26 GLU OE2 1 1
5 2576 1 1 27 LEU C C 5.200 9.080 12.170 1.00 . A A . 27 LEU C 1 1
5 2577 1 1 27 LEU CA C 4.116 8.005 12.068 1.00 . A A . 27 LEU CA 1 1
5 2578 1 1 27 LEU CB C 3.338 7.789 13.368 1.00 . A A . 27 LEU CB 1 1
5 2579 1 1 27 LEU CD1 C 1.024 8.337 14.207 1.00 . A A . 27 LEU CD1 1 1
5 2580 1 1 27 LEU CD2 C 2.991 9.810 14.836 1.00 . A A . 27 LEU CD2 1 1
5 2581 1 1 27 LEU CG C 2.373 8.908 13.766 1.00 . A A . 27 LEU CG 1 1
5 2582 1 1 27 LEU H H 4.590 5.984 12.240 1.00 . A A . 27 LEU H 1 1
5 2583 1 1 27 LEU HA H 3.395 8.312 11.308 1.00 . A A . 27 LEU HA 1 1
5 2584 1 1 27 LEU HB2 H 2.772 6.862 13.279 1.00 . A A . 27 LEU HB2 1 1
5 2585 1 1 27 LEU HB3 H 4.054 7.649 14.177 1.00 . A A . 27 LEU HB3 1 1
5 2586 1 1 27 LEU HD11 H 1.183 7.586 14.982 1.00 . A A . 27 LEU HD11 1 1
5 2587 1 1 27 LEU HD12 H 0.402 9.140 14.602 1.00 . A A . 27 LEU HD12 1 1
5 2588 1 1 27 LEU HD13 H 0.526 7.878 13.353 1.00 . A A . 27 LEU HD13 1 1
5 2589 1 1 27 LEU HD21 H 2.942 9.313 15.803 1.00 . A A . 27 LEU HD21 1 1
5 2590 1 1 27 LEU HD22 H 4.033 10.013 14.583 1.00 . A A . 27 LEU HD22 1 1
5 2591 1 1 27 LEU HD23 H 2.440 10.750 14.881 1.00 . A A . 27 LEU HD23 1 1
5 2592 1 1 27 LEU HG H 2.188 9.528 12.889 1.00 . A A . 27 LEU HG 1 1
5 2593 1 1 27 LEU N N 4.715 6.760 11.620 1.00 . A A . 27 LEU N 1 1
5 2594 1 1 27 LEU O O 4.996 10.214 11.741 1.00 . A A . 27 LEU O 1 1
5 2595 1 1 28 ASP C C 8.230 9.679 11.596 1.00 . A A . 28 ASP C 1 1
5 2596 1 1 28 ASP CA C 7.444 9.600 12.906 1.00 . A A . 28 ASP CA 1 1
5 2597 1 1 28 ASP CB C 8.397 9.115 14.000 1.00 . A A . 28 ASP CB 1 1
5 2598 1 1 28 ASP CG C 8.584 10.082 15.171 1.00 . A A . 28 ASP CG 1 1
5 2599 1 1 28 ASP H H 6.485 7.760 13.088 1.00 . A A . 28 ASP H 1 1
5 2600 1 1 28 ASP HA H 6.994 10.554 13.182 1.00 . A A . 28 ASP HA 1 1
5 2601 1 1 28 ASP HB2 H 8.028 8.165 14.388 1.00 . A A . 28 ASP HB2 1 1
5 2602 1 1 28 ASP HB3 H 9.371 8.919 13.552 1.00 . A A . 28 ASP HB3 1 1
5 2603 1 1 28 ASP HD2 H 7.814 10.718 16.767 1.00 . A A . 28 ASP HD2 1 1
5 2604 1 1 28 ASP N N 6.328 8.685 12.741 1.00 . A A . 28 ASP N 1 1
5 2605 1 1 28 ASP O O 8.911 10.670 11.336 1.00 . A A . 28 ASP O 1 1
5 2606 1 1 28 ASP OD1 O 9.650 10.697 15.327 1.00 . A A . 28 ASP OD1 1 1
5 2607 1 1 28 ASP OD2 O 7.564 10.195 15.953 1.00 . A A . 28 ASP OD2 1 1
5 2608 1 1 29 LYS C C 8.222 9.625 8.589 1.00 . A A . 29 LYS C 1 1
5 2609 1 1 29 LYS CA C 8.799 8.562 9.527 1.00 . A A . 29 LYS CA 1 1
5 2610 1 1 29 LYS CB C 8.743 7.144 8.957 1.00 . A A . 29 LYS CB 1 1
5 2611 1 1 29 LYS CD C 8.975 6.978 6.451 1.00 . A A . 29 LYS CD 1 1
5 2612 1 1 29 LYS CE C 9.923 6.638 5.299 1.00 . A A . 29 LYS CE 1 1
5 2613 1 1 29 LYS CG C 9.718 6.985 7.788 1.00 . A A . 29 LYS CG 1 1
5 2614 1 1 29 LYS H H 7.552 7.822 11.023 1.00 . A A . 29 LYS H 1 1
5 2615 1 1 29 LYS HA H 9.847 8.796 9.711 1.00 . A A . 29 LYS HA 1 1
5 2616 1 1 29 LYS HB2 H 8.985 6.424 9.738 1.00 . A A . 29 LYS HB2 1 1
5 2617 1 1 29 LYS HB3 H 7.730 6.921 8.622 1.00 . A A . 29 LYS HB3 1 1
5 2618 1 1 29 LYS HD2 H 8.163 6.251 6.486 1.00 . A A . 29 LYS HD2 1 1
5 2619 1 1 29 LYS HD3 H 8.521 7.954 6.277 1.00 . A A . 29 LYS HD3 1 1
5 2620 1 1 29 LYS HE2 H 10.799 6.117 5.683 1.00 . A A . 29 LYS HE2 1 1
5 2621 1 1 29 LYS HE3 H 9.429 5.961 4.602 1.00 . A A . 29 LYS HE3 1 1
5 2622 1 1 29 LYS HG2 H 10.443 7.799 7.801 1.00 . A A . 29 LYS HG2 1 1
5 2623 1 1 29 LYS HG3 H 10.279 6.057 7.901 1.00 . A A . 29 LYS HG3 1 1
5 2624 1 1 29 LYS HZ1 H 10.854 7.663 3.741 1.00 . A A . 29 LYS HZ1 1 1
5 2625 1 1 29 LYS HZ2 H 9.547 8.441 4.323 1.00 . A A . 29 LYS HZ2 1 1
5 2626 1 1 29 LYS N N 8.108 8.624 10.804 1.00 . A A . 29 LYS N 1 1
5 2627 1 1 29 LYS NZ N 10.341 7.869 4.591 1.00 . A A . 29 LYS NZ 1 1
5 2628 1 1 29 LYS O O 8.966 10.303 7.882 1.00 . A A . 29 LYS O 1 1
5 2629 1 1 30 TRP C C 6.200 12.046 8.517 1.00 . A A . 30 TRP C 1 1
5 2630 1 1 30 TRP CA C 6.219 10.708 7.775 1.00 . A A . 30 TRP CA 1 1
5 2631 1 1 30 TRP CB C 4.821 10.215 7.396 1.00 . A A . 30 TRP CB 1 1
5 2632 1 1 30 TRP CD1 C 3.213 9.474 9.275 1.00 . A A . 30 TRP CD1 1 1
5 2633 1 1 30 TRP CD2 C 3.179 11.659 8.905 1.00 . A A . 30 TRP CD2 1 1
5 2634 1 1 30 TRP CE2 C 2.285 11.398 9.923 1.00 . A A . 30 TRP CE2 1 1
5 2635 1 1 30 TRP CE3 C 3.392 12.966 8.432 1.00 . A A . 30 TRP CE3 1 1
5 2636 1 1 30 TRP CG C 3.773 10.409 8.494 1.00 . A A . 30 TRP CG 1 1
5 2637 1 1 30 TRP CH2 C 1.725 13.705 10.100 1.00 . A A . 30 TRP CH2 1 1
5 2638 1 1 30 TRP CZ2 C 1.531 12.395 10.554 1.00 . A A . 30 TRP CZ2 1 1
5 2639 1 1 30 TRP CZ3 C 2.630 13.951 9.074 1.00 . A A . 30 TRP CZ3 1 1
5 2640 1 1 30 TRP H H 6.305 9.184 9.192 1.00 . A A . 30 TRP H 1 1
5 2641 1 1 30 TRP HA H 6.784 10.803 6.848 1.00 . A A . 30 TRP HA 1 1
5 2642 1 1 30 TRP HB2 H 4.492 10.740 6.498 1.00 . A A . 30 TRP HB2 1 1
5 2643 1 1 30 TRP HB3 H 4.877 9.156 7.144 1.00 . A A . 30 TRP HB3 1 1
5 2644 1 1 30 TRP HD1 H 3.445 8.410 9.221 1.00 . A A . 30 TRP HD1 1 1
5 2645 1 1 30 TRP HE1 H 1.714 9.490 10.895 1.00 . A A . 30 TRP HE1 1 1
5 2646 1 1 30 TRP HE3 H 4.093 13.196 7.630 1.00 . A A . 30 TRP HE3 1 1
5 2647 1 1 30 TRP HH2 H 1.170 14.527 10.548 1.00 . A A . 30 TRP HH2 1 1
5 2648 1 1 30 TRP HZ2 H 0.830 12.163 11.356 1.00 . A A . 30 TRP HZ2 1 1
5 2649 1 1 30 TRP HZ3 H 2.757 14.982 8.746 1.00 . A A . 30 TRP HZ3 1 1
5 2650 1 1 30 TRP N N 6.902 9.739 8.614 1.00 . A A . 30 TRP N 1 1
5 2651 1 1 30 TRP NE1 N 2.306 10.027 10.154 1.00 . A A . 30 TRP NE1 1 1
5 2652 1 1 30 TRP O O 6.539 13.081 7.945 1.00 . A A . 30 TRP O 1 1
5 2653 1 1 31 ALA C C 7.121 13.813 10.684 1.00 . A A . 31 ALA C 1 1
5 2654 1 1 31 ALA CA C 5.734 13.174 10.604 1.00 . A A . 31 ALA CA 1 1
5 2655 1 1 31 ALA CB C 5.179 12.811 11.983 1.00 . A A . 31 ALA CB 1 1
5 2656 1 1 31 ALA H H 5.527 11.135 10.236 1.00 . A A . 31 ALA H 1 1
5 2657 1 1 31 ALA HA H 5.049 13.873 10.123 1.00 . A A . 31 ALA HA 1 1
5 2658 1 1 31 ALA HB1 H 4.195 12.356 11.870 1.00 . A A . 31 ALA HB1 1 1
5 2659 1 1 31 ALA HB2 H 5.852 12.106 12.471 1.00 . A A . 31 ALA HB2 1 1
5 2660 1 1 31 ALA HB3 H 5.094 13.713 12.590 1.00 . A A . 31 ALA HB3 1 1
5 2661 1 1 31 ALA N N 5.801 11.981 9.778 1.00 . A A . 31 ALA N 1 1
5 2662 1 1 31 ALA O O 7.247 14.999 10.983 1.00 . A A . 31 ALA O 1 1
5 2663 1 1 32 SER C C 9.668 14.679 9.527 1.00 . A A . 32 SER C 1 1
5 2664 1 1 32 SER CA C 9.504 13.468 10.448 1.00 . A A . 32 SER CA 1 1
5 2665 1 1 32 SER CB C 10.477 12.358 10.045 1.00 . A A . 32 SER CB 1 1
5 2666 1 1 32 SER H H 8.020 12.034 10.169 1.00 . A A . 32 SER H 1 1
5 2667 1 1 32 SER HA H 9.684 13.749 11.486 1.00 . A A . 32 SER HA 1 1
5 2668 1 1 32 SER HB2 H 10.895 11.900 10.941 1.00 . A A . 32 SER HB2 1 1
5 2669 1 1 32 SER HB3 H 9.936 11.578 9.511 1.00 . A A . 32 SER HB3 1 1
5 2670 1 1 32 SER HG H 11.801 12.153 8.559 1.00 . A A . 32 SER HG 1 1
5 2671 1 1 32 SER N N 8.129 12.998 10.411 1.00 . A A . 32 SER N 1 1
5 2672 1 1 32 SER O O 10.553 15.506 9.736 1.00 . A A . 32 SER O 1 1
5 2673 1 1 32 SER OG O 11.536 12.848 9.227 1.00 . A A . 32 SER OG 1 1
5 2674 1 1 33 LEU C C 8.921 17.165 8.330 1.00 . A A . 33 LEU C 1 1
5 2675 1 1 33 LEU CA C 8.839 15.837 7.573 1.00 . A A . 33 LEU CA 1 1
5 2676 1 1 33 LEU CB C 7.653 15.751 6.611 1.00 . A A . 33 LEU CB 1 1
5 2677 1 1 33 LEU CD1 C 5.604 16.862 5.649 1.00 . A A . 33 LEU CD1 1 1
5 2678 1 1 33 LEU CD2 C 5.703 16.285 8.117 1.00 . A A . 33 LEU CD2 1 1
5 2679 1 1 33 LEU CG C 6.497 16.716 6.883 1.00 . A A . 33 LEU CG 1 1
5 2680 1 1 33 LEU H H 8.084 14.065 8.365 1.00 . A A . 33 LEU H 1 1
5 2681 1 1 33 LEU HA H 9.745 15.722 6.979 1.00 . A A . 33 LEU HA 1 1
5 2682 1 1 33 LEU HB2 H 8.018 15.928 5.599 1.00 . A A . 33 LEU HB2 1 1
5 2683 1 1 33 LEU HB3 H 7.263 14.733 6.636 1.00 . A A . 33 LEU HB3 1 1
5 2684 1 1 33 LEU HD11 H 5.284 15.876 5.312 1.00 . A A . 33 LEU HD11 1 1
5 2685 1 1 33 LEU HD12 H 4.729 17.461 5.904 1.00 . A A . 33 LEU HD12 1 1
5 2686 1 1 33 LEU HD13 H 6.162 17.355 4.853 1.00 . A A . 33 LEU HD13 1 1
5 2687 1 1 33 LEU HD21 H 5.484 15.219 8.055 1.00 . A A . 33 LEU HD21 1 1
5 2688 1 1 33 LEU HD22 H 6.289 16.485 9.014 1.00 . A A . 33 LEU HD22 1 1
5 2689 1 1 33 LEU HD23 H 4.769 16.846 8.162 1.00 . A A . 33 LEU HD23 1 1
5 2690 1 1 33 LEU HG H 6.915 17.699 7.095 1.00 . A A . 33 LEU HG 1 1
5 2691 1 1 33 LEU N N 8.801 14.742 8.527 1.00 . A A . 33 LEU N 1 1
5 2692 1 1 33 LEU O O 9.406 18.160 7.794 1.00 . A A . 33 LEU O 1 1
5 2693 1 1 34 TRP C C 9.879 18.524 10.917 1.00 . A A . 34 TRP C 1 1
5 2694 1 1 34 TRP CA C 8.453 18.325 10.399 1.00 . A A . 34 TRP CA 1 1
5 2695 1 1 34 TRP CB C 7.419 18.217 11.522 1.00 . A A . 34 TRP CB 1 1
5 2696 1 1 34 TRP CD1 C 5.138 17.033 11.293 1.00 . A A . 34 TRP CD1 1 1
5 2697 1 1 34 TRP CD2 C 5.250 18.941 10.173 1.00 . A A . 34 TRP CD2 1 1
5 2698 1 1 34 TRP CE2 C 3.990 18.416 9.968 1.00 . A A . 34 TRP CE2 1 1
5 2699 1 1 34 TRP CE3 C 5.639 20.160 9.589 1.00 . A A . 34 TRP CE3 1 1
5 2700 1 1 34 TRP CG C 5.982 18.040 11.030 1.00 . A A . 34 TRP CG 1 1
5 2701 1 1 34 TRP CH2 C 3.383 20.257 8.588 1.00 . A A . 34 TRP CH2 1 1
5 2702 1 1 34 TRP CZ2 C 3.018 19.041 9.179 1.00 . A A . 34 TRP CZ2 1 1
5 2703 1 1 34 TRP CZ3 C 4.655 20.773 8.803 1.00 . A A . 34 TRP CZ3 1 1
5 2704 1 1 34 TRP H H 8.047 16.323 9.993 1.00 . A A . 34 TRP H 1 1
5 2705 1 1 34 TRP HA H 8.160 19.172 9.779 1.00 . A A . 34 TRP HA 1 1
5 2706 1 1 34 TRP HB2 H 7.680 17.374 12.163 1.00 . A A . 34 TRP HB2 1 1
5 2707 1 1 34 TRP HB3 H 7.474 19.114 12.140 1.00 . A A . 34 TRP HB3 1 1
5 2708 1 1 34 TRP HD1 H 5.382 16.176 11.920 1.00 . A A . 34 TRP HD1 1 1
5 2709 1 1 34 TRP HE1 H 3.061 16.549 10.721 1.00 . A A . 34 TRP HE1 1 1
5 2710 1 1 34 TRP HE3 H 6.627 20.596 9.736 1.00 . A A . 34 TRP HE3 1 1
5 2711 1 1 34 TRP HH2 H 2.673 20.796 7.961 1.00 . A A . 34 TRP HH2 1 1
5 2712 1 1 34 TRP HZ2 H 2.029 18.606 9.033 1.00 . A A . 34 TRP HZ2 1 1
5 2713 1 1 34 TRP HZ3 H 4.905 21.721 8.329 1.00 . A A . 34 TRP HZ3 1 1
5 2714 1 1 34 TRP N N 8.440 17.137 9.564 1.00 . A A . 34 TRP N 1 1
5 2715 1 1 34 TRP NE1 N 3.920 17.219 10.670 1.00 . A A . 34 TRP NE1 1 1
5 2716 1 1 34 TRP O O 10.509 19.542 10.636 1.00 . A A . 34 TRP O 1 1
5 2717 1 1 35 ASN C C 12.706 17.287 11.123 1.00 . A A . 35 ASN C 1 1
5 2718 1 1 35 ASN CA C 11.686 17.587 12.224 1.00 . A A . 35 ASN CA 1 1
5 2719 1 1 35 ASN CB C 11.864 16.545 13.330 1.00 . A A . 35 ASN CB 1 1
5 2720 1 1 35 ASN CG C 11.140 16.973 14.607 1.00 . A A . 35 ASN CG 1 1
5 2721 1 1 35 ASN H H 9.828 16.709 11.888 1.00 . A A . 35 ASN H 1 1
5 2722 1 1 35 ASN HA H 11.790 18.595 12.624 1.00 . A A . 35 ASN HA 1 1
5 2723 1 1 35 ASN HB2 H 11.477 15.583 12.993 1.00 . A A . 35 ASN HB2 1 1
5 2724 1 1 35 ASN HB3 H 12.924 16.407 13.537 1.00 . A A . 35 ASN HB3 1 1
5 2725 1 1 35 ASN HD21 H 9.409 16.312 13.793 1.00 . A A . 35 ASN HD21 1 1
5 2726 1 1 35 ASN HD22 H 9.270 16.981 15.384 1.00 . A A . 35 ASN HD22 1 1
5 2727 1 1 35 ASN N N 10.347 17.534 11.664 1.00 . A A . 35 ASN N 1 1
5 2728 1 1 35 ASN ND2 N 9.831 16.736 14.593 1.00 . A A . 35 ASN ND2 1 1
5 2729 1 1 35 ASN O O 13.753 17.929 11.049 1.00 . A A . 35 ASN O 1 1
5 2730 1 1 35 ASN OD1 O 11.730 17.486 15.544 1.00 . A A . 35 ASN OD1 1 1
6 2731 1 1 1 GLY C C -25.082 0.749 -3.398 1.00 . A A . 1 GLY C 1 1
6 2732 1 1 1 GLY CA C -25.905 0.827 -4.685 1.00 . A A . 1 GLY CA 1 1
6 2733 1 1 1 GLY H1 H -26.949 2.557 -5.192 1.00 . A A . 1 GLY H1 1 1
6 2734 1 1 1 GLY HA2 H -26.899 0.417 -4.511 1.00 . A A . 1 GLY HA2 1 1
6 2735 1 1 1 GLY HA3 H -25.438 0.216 -5.457 1.00 . A A . 1 GLY HA3 1 1
6 2736 1 1 1 GLY N N -26.016 2.200 -5.148 1.00 . A A . 1 GLY N 1 1
6 2737 1 1 1 GLY O O -23.873 0.978 -3.414 1.00 . A A . 1 GLY O 1 1
6 2738 1 1 2 ILE C C -23.846 -0.529 -1.165 1.00 . A A . 2 ILE C 1 1
6 2739 1 1 2 ILE CA C -25.117 0.310 -1.019 1.00 . A A . 2 ILE CA 1 1
6 2740 1 1 2 ILE CB C -26.093 -0.229 0.028 1.00 . A A . 2 ILE CB 1 1
6 2741 1 1 2 ILE CD1 C -28.246 0.284 1.238 1.00 . A A . 2 ILE CD1 1 1
6 2742 1 1 2 ILE CG1 C -27.026 0.876 0.529 1.00 . A A . 2 ILE CG1 1 1
6 2743 1 1 2 ILE CG2 C -25.345 -0.911 1.175 1.00 . A A . 2 ILE CG2 1 1
6 2744 1 1 2 ILE H H -26.752 0.237 -2.308 1.00 . A A . 2 ILE H 1 1
6 2745 1 1 2 ILE HA H -24.833 1.316 -0.707 1.00 . A A . 2 ILE HA 1 1
6 2746 1 1 2 ILE HB H -26.716 -0.988 -0.444 1.00 . A A . 2 ILE HB 1 1
6 2747 1 1 2 ILE HD11 H -28.302 0.676 2.253 1.00 . A A . 2 ILE HD11 1 1
6 2748 1 1 2 ILE HD12 H -29.150 0.556 0.693 1.00 . A A . 2 ILE HD12 1 1
6 2749 1 1 2 ILE HD13 H -28.155 -0.802 1.271 1.00 . A A . 2 ILE HD13 1 1
6 2750 1 1 2 ILE HG12 H -26.486 1.531 1.212 1.00 . A A . 2 ILE HG12 1 1
6 2751 1 1 2 ILE HG13 H -27.351 1.490 -0.312 1.00 . A A . 2 ILE HG13 1 1
6 2752 1 1 2 ILE HG21 H -26.062 -1.281 1.908 1.00 . A A . 2 ILE HG21 1 1
6 2753 1 1 2 ILE HG22 H -24.761 -1.744 0.784 1.00 . A A . 2 ILE HG22 1 1
6 2754 1 1 2 ILE HG23 H -24.678 -0.192 1.652 1.00 . A A . 2 ILE HG23 1 1
6 2755 1 1 2 ILE N N -25.768 0.423 -2.313 1.00 . A A . 2 ILE N 1 1
6 2756 1 1 2 ILE O O -22.796 -0.169 -0.634 1.00 . A A . 2 ILE O 1 1
6 2757 1 1 3 GLY C C -21.732 -1.812 -2.862 1.00 . A A . 3 GLY C 1 1
6 2758 1 1 3 GLY CA C -22.857 -2.525 -2.109 1.00 . A A . 3 GLY CA 1 1
6 2759 1 1 3 GLY H H -24.840 -1.917 -2.315 1.00 . A A . 3 GLY H 1 1
6 2760 1 1 3 GLY HA2 H -22.485 -2.891 -1.152 1.00 . A A . 3 GLY HA2 1 1
6 2761 1 1 3 GLY HA3 H -23.187 -3.394 -2.678 1.00 . A A . 3 GLY HA3 1 1
6 2762 1 1 3 GLY N N -23.982 -1.631 -1.886 1.00 . A A . 3 GLY N 1 1
6 2763 1 1 3 GLY O O -20.555 -2.060 -2.604 1.00 . A A . 3 GLY O 1 1
6 2764 1 1 4 ALA C C -20.397 0.759 -3.654 1.00 . A A . 4 ALA C 1 1
6 2765 1 1 4 ALA CA C -21.174 -0.192 -4.569 1.00 . A A . 4 ALA CA 1 1
6 2766 1 1 4 ALA CB C -21.903 0.546 -5.692 1.00 . A A . 4 ALA CB 1 1
6 2767 1 1 4 ALA H H -23.093 -0.747 -3.980 1.00 . A A . 4 ALA H 1 1
6 2768 1 1 4 ALA HA H -20.478 -0.906 -5.010 1.00 . A A . 4 ALA HA 1 1
6 2769 1 1 4 ALA HB1 H -21.235 0.662 -6.545 1.00 . A A . 4 ALA HB1 1 1
6 2770 1 1 4 ALA HB2 H -22.780 -0.028 -5.995 1.00 . A A . 4 ALA HB2 1 1
6 2771 1 1 4 ALA HB3 H -22.216 1.528 -5.339 1.00 . A A . 4 ALA HB3 1 1
6 2772 1 1 4 ALA N N -22.133 -0.942 -3.777 1.00 . A A . 4 ALA N 1 1
6 2773 1 1 4 ALA O O -19.244 1.085 -3.929 1.00 . A A . 4 ALA O 1 1
6 2774 1 1 5 LEU C C -19.318 1.358 -0.901 1.00 . A A . 5 LEU C 1 1
6 2775 1 1 5 LEU CA C -20.449 2.083 -1.632 1.00 . A A . 5 LEU CA 1 1
6 2776 1 1 5 LEU CB C -21.507 2.673 -0.698 1.00 . A A . 5 LEU CB 1 1
6 2777 1 1 5 LEU CD1 C -22.180 4.893 -1.687 1.00 . A A . 5 LEU CD1 1 1
6 2778 1 1 5 LEU CD2 C -22.062 4.601 0.829 1.00 . A A . 5 LEU CD2 1 1
6 2779 1 1 5 LEU CG C -21.477 4.193 -0.524 1.00 . A A . 5 LEU CG 1 1
6 2780 1 1 5 LEU H H -22.001 0.907 -2.372 1.00 . A A . 5 LEU H 1 1
6 2781 1 1 5 LEU HA H -20.020 2.912 -2.196 1.00 . A A . 5 LEU HA 1 1
6 2782 1 1 5 LEU HB2 H -22.492 2.391 -1.072 1.00 . A A . 5 LEU HB2 1 1
6 2783 1 1 5 LEU HB3 H -21.395 2.212 0.283 1.00 . A A . 5 LEU HB3 1 1
6 2784 1 1 5 LEU HD11 H -23.259 4.802 -1.567 1.00 . A A . 5 LEU HD11 1 1
6 2785 1 1 5 LEU HD12 H -21.903 5.947 -1.698 1.00 . A A . 5 LEU HD12 1 1
6 2786 1 1 5 LEU HD13 H -21.879 4.429 -2.626 1.00 . A A . 5 LEU HD13 1 1
6 2787 1 1 5 LEU HD21 H -21.264 4.656 1.570 1.00 . A A . 5 LEU HD21 1 1
6 2788 1 1 5 LEU HD22 H -22.541 5.576 0.740 1.00 . A A . 5 LEU HD22 1 1
6 2789 1 1 5 LEU HD23 H -22.800 3.863 1.144 1.00 . A A . 5 LEU HD23 1 1
6 2790 1 1 5 LEU HG H -20.436 4.517 -0.535 1.00 . A A . 5 LEU HG 1 1
6 2791 1 1 5 LEU N N -21.062 1.177 -2.588 1.00 . A A . 5 LEU N 1 1
6 2792 1 1 5 LEU O O -18.246 1.925 -0.691 1.00 . A A . 5 LEU O 1 1
6 2793 1 1 6 PHE C C -17.493 -1.136 -0.769 1.00 . A A . 6 PHE C 1 1
6 2794 1 1 6 PHE CA C -18.615 -0.691 0.173 1.00 . A A . 6 PHE CA 1 1
6 2795 1 1 6 PHE CB C -19.347 -1.930 0.695 1.00 . A A . 6 PHE CB 1 1
6 2796 1 1 6 PHE CD1 C -18.186 -3.203 2.512 1.00 . A A . 6 PHE CD1 1 1
6 2797 1 1 6 PHE CD2 C -17.824 -3.874 0.283 1.00 . A A . 6 PHE CD2 1 1
6 2798 1 1 6 PHE CE1 C -17.325 -4.237 2.963 1.00 . A A . 6 PHE CE1 1 1
6 2799 1 1 6 PHE CE2 C -16.962 -4.908 0.734 1.00 . A A . 6 PHE CE2 1 1
6 2800 1 1 6 PHE CG C -18.418 -3.043 1.182 1.00 . A A . 6 PHE CG 1 1
6 2801 1 1 6 PHE CZ C -16.730 -5.067 2.064 1.00 . A A . 6 PHE CZ 1 1
6 2802 1 1 6 PHE H H -20.470 -0.336 -0.706 1.00 . A A . 6 PHE H 1 1
6 2803 1 1 6 PHE HA H -18.196 -0.073 0.966 1.00 . A A . 6 PHE HA 1 1
6 2804 1 1 6 PHE HB2 H -20.002 -1.633 1.515 1.00 . A A . 6 PHE HB2 1 1
6 2805 1 1 6 PHE HB3 H -19.986 -2.322 -0.097 1.00 . A A . 6 PHE HB3 1 1
6 2806 1 1 6 PHE HD1 H -18.663 -2.538 3.231 1.00 . A A . 6 PHE HD1 1 1
6 2807 1 1 6 PHE HD2 H -18.010 -3.745 -0.784 1.00 . A A . 6 PHE HD2 1 1
6 2808 1 1 6 PHE HE1 H -17.138 -4.366 4.030 1.00 . A A . 6 PHE HE1 1 1
6 2809 1 1 6 PHE HE2 H -16.485 -5.573 0.014 1.00 . A A . 6 PHE HE2 1 1
6 2810 1 1 6 PHE HZ H -16.068 -5.862 2.411 1.00 . A A . 6 PHE HZ 1 1
6 2811 1 1 6 PHE N N -19.596 0.117 -0.531 1.00 . A A . 6 PHE N 1 1
6 2812 1 1 6 PHE O O -16.337 -1.232 -0.361 1.00 . A A . 6 PHE O 1 1
6 2813 1 1 7 LEU C C -15.894 -0.717 -3.247 1.00 . A A . 7 LEU C 1 1
6 2814 1 1 7 LEU CA C -16.917 -1.830 -3.013 1.00 . A A . 7 LEU CA 1 1
6 2815 1 1 7 LEU CB C -17.638 -2.280 -4.285 1.00 . A A . 7 LEU CB 1 1
6 2816 1 1 7 LEU CD1 C -16.330 -4.387 -4.743 1.00 . A A . 7 LEU CD1 1 1
6 2817 1 1 7 LEU CD2 C -18.452 -4.479 -3.356 1.00 . A A . 7 LEU CD2 1 1
6 2818 1 1 7 LEU CG C -17.719 -3.791 -4.510 1.00 . A A . 7 LEU CG 1 1
6 2819 1 1 7 LEU H H -18.819 -1.317 -2.334 1.00 . A A . 7 LEU H 1 1
6 2820 1 1 7 LEU HA H -16.396 -2.700 -2.612 1.00 . A A . 7 LEU HA 1 1
6 2821 1 1 7 LEU HB2 H -18.652 -1.880 -4.264 1.00 . A A . 7 LEU HB2 1 1
6 2822 1 1 7 LEU HB3 H -17.136 -1.832 -5.142 1.00 . A A . 7 LEU HB3 1 1
6 2823 1 1 7 LEU HD11 H -16.424 -5.328 -5.286 1.00 . A A . 7 LEU HD11 1 1
6 2824 1 1 7 LEU HD12 H -15.729 -3.689 -5.327 1.00 . A A . 7 LEU HD12 1 1
6 2825 1 1 7 LEU HD13 H -15.846 -4.568 -3.783 1.00 . A A . 7 LEU HD13 1 1
6 2826 1 1 7 LEU HD21 H -19.267 -5.084 -3.752 1.00 . A A . 7 LEU HD21 1 1
6 2827 1 1 7 LEU HD22 H -17.755 -5.119 -2.814 1.00 . A A . 7 LEU HD22 1 1
6 2828 1 1 7 LEU HD23 H -18.854 -3.725 -2.680 1.00 . A A . 7 LEU HD23 1 1
6 2829 1 1 7 LEU HG H -18.303 -3.972 -5.414 1.00 . A A . 7 LEU HG 1 1
6 2830 1 1 7 LEU N N -17.875 -1.397 -2.010 1.00 . A A . 7 LEU N 1 1
6 2831 1 1 7 LEU O O -14.688 -0.961 -3.222 1.00 . A A . 7 LEU O 1 1
6 2832 1 1 8 GLY C C -14.737 1.974 -2.465 1.00 . A A . 8 GLY C 1 1
6 2833 1 1 8 GLY CA C -15.558 1.633 -3.710 1.00 . A A . 8 GLY CA 1 1
6 2834 1 1 8 GLY H H -17.393 0.672 -3.491 1.00 . A A . 8 GLY H 1 1
6 2835 1 1 8 GLY HA2 H -14.889 1.427 -4.545 1.00 . A A . 8 GLY HA2 1 1
6 2836 1 1 8 GLY HA3 H -16.168 2.490 -3.993 1.00 . A A . 8 GLY HA3 1 1
6 2837 1 1 8 GLY N N -16.411 0.481 -3.470 1.00 . A A . 8 GLY N 1 1
6 2838 1 1 8 GLY O O -13.816 2.788 -2.528 1.00 . A A . 8 GLY O 1 1
6 2839 1 1 9 PHE C C -13.081 0.801 -0.064 1.00 . A A . 9 PHE C 1 1
6 2840 1 1 9 PHE CA C -14.409 1.561 -0.104 1.00 . A A . 9 PHE CA 1 1
6 2841 1 1 9 PHE CB C -15.318 1.036 1.007 1.00 . A A . 9 PHE CB 1 1
6 2842 1 1 9 PHE CD1 C -14.654 1.783 3.303 1.00 . A A . 9 PHE CD1 1 1
6 2843 1 1 9 PHE CD2 C -16.331 3.001 2.184 1.00 . A A . 9 PHE CD2 1 1
6 2844 1 1 9 PHE CE1 C -14.766 2.655 4.419 1.00 . A A . 9 PHE CE1 1 1
6 2845 1 1 9 PHE CE2 C -16.443 3.873 3.299 1.00 . A A . 9 PHE CE2 1 1
6 2846 1 1 9 PHE CG C -15.439 1.975 2.210 1.00 . A A . 9 PHE CG 1 1
6 2847 1 1 9 PHE CZ C -15.658 3.681 4.393 1.00 . A A . 9 PHE CZ 1 1
6 2848 1 1 9 PHE H H -15.849 0.675 -1.320 1.00 . A A . 9 PHE H 1 1
6 2849 1 1 9 PHE HA H -14.214 2.631 -0.029 1.00 . A A . 9 PHE HA 1 1
6 2850 1 1 9 PHE HB2 H -16.313 0.859 0.596 1.00 . A A . 9 PHE HB2 1 1
6 2851 1 1 9 PHE HB3 H -14.939 0.072 1.349 1.00 . A A . 9 PHE HB3 1 1
6 2852 1 1 9 PHE HD1 H -13.939 0.961 3.324 1.00 . A A . 9 PHE HD1 1 1
6 2853 1 1 9 PHE HD2 H -16.960 3.155 1.307 1.00 . A A . 9 PHE HD2 1 1
6 2854 1 1 9 PHE HE1 H -14.137 2.501 5.295 1.00 . A A . 9 PHE HE1 1 1
6 2855 1 1 9 PHE HE2 H -17.158 4.695 3.279 1.00 . A A . 9 PHE HE2 1 1
6 2856 1 1 9 PHE HZ H -15.744 4.350 5.250 1.00 . A A . 9 PHE HZ 1 1
6 2857 1 1 9 PHE N N -15.099 1.336 -1.362 1.00 . A A . 9 PHE N 1 1
6 2858 1 1 9 PHE O O -12.128 1.243 0.574 1.00 . A A . 9 PHE O 1 1
6 2859 1 1 10 LEU C C -10.709 -0.336 -1.368 1.00 . A A . 10 LEU C 1 1
6 2860 1 1 10 LEU CA C -11.870 -1.158 -0.802 1.00 . A A . 10 LEU CA 1 1
6 2861 1 1 10 LEU CB C -12.144 -2.448 -1.576 1.00 . A A . 10 LEU CB 1 1
6 2862 1 1 10 LEU CD1 C -13.628 -4.439 -2.014 1.00 . A A . 10 LEU CD1 1 1
6 2863 1 1 10 LEU CD2 C -12.844 -3.926 0.343 1.00 . A A . 10 LEU CD2 1 1
6 2864 1 1 10 LEU CG C -13.247 -3.346 -1.015 1.00 . A A . 10 LEU CG 1 1
6 2865 1 1 10 LEU H H -13.844 -0.683 -1.268 1.00 . A A . 10 LEU H 1 1
6 2866 1 1 10 LEU HA H -11.625 -1.441 0.221 1.00 . A A . 10 LEU HA 1 1
6 2867 1 1 10 LEU HB2 H -12.404 -2.185 -2.602 1.00 . A A . 10 LEU HB2 1 1
6 2868 1 1 10 LEU HB3 H -11.220 -3.026 -1.621 1.00 . A A . 10 LEU HB3 1 1
6 2869 1 1 10 LEU HD11 H -12.760 -5.069 -2.213 1.00 . A A . 10 LEU HD11 1 1
6 2870 1 1 10 LEU HD12 H -14.431 -5.049 -1.599 1.00 . A A . 10 LEU HD12 1 1
6 2871 1 1 10 LEU HD13 H -13.964 -3.980 -2.944 1.00 . A A . 10 LEU HD13 1 1
6 2872 1 1 10 LEU HD21 H -12.707 -5.004 0.251 1.00 . A A . 10 LEU HD21 1 1
6 2873 1 1 10 LEU HD22 H -11.911 -3.467 0.671 1.00 . A A . 10 LEU HD22 1 1
6 2874 1 1 10 LEU HD23 H -13.627 -3.720 1.073 1.00 . A A . 10 LEU HD23 1 1
6 2875 1 1 10 LEU HG H -14.135 -2.735 -0.852 1.00 . A A . 10 LEU HG 1 1
6 2876 1 1 10 LEU N N -13.063 -0.331 -0.752 1.00 . A A . 10 LEU N 1 1
6 2877 1 1 10 LEU O O -9.546 -0.633 -1.102 1.00 . A A . 10 LEU O 1 1
6 2878 1 1 11 GLY C C -9.087 2.071 -1.693 1.00 . A A . 11 GLY C 1 1
6 2879 1 1 11 GLY CA C -10.070 1.548 -2.744 1.00 . A A . 11 GLY CA 1 1
6 2880 1 1 11 GLY H H -12.015 0.916 -2.351 1.00 . A A . 11 GLY H 1 1
6 2881 1 1 11 GLY HA2 H -9.526 1.001 -3.514 1.00 . A A . 11 GLY HA2 1 1
6 2882 1 1 11 GLY HA3 H -10.562 2.386 -3.237 1.00 . A A . 11 GLY HA3 1 1
6 2883 1 1 11 GLY N N -11.066 0.681 -2.139 1.00 . A A . 11 GLY N 1 1
6 2884 1 1 11 GLY O O -7.889 2.164 -1.952 1.00 . A A . 11 GLY O 1 1
6 2885 1 1 12 ALA C C -8.082 1.750 1.227 1.00 . A A . 12 ALA C 1 1
6 2886 1 1 12 ALA CA C -8.820 2.911 0.558 1.00 . A A . 12 ALA CA 1 1
6 2887 1 1 12 ALA CB C -9.707 3.679 1.540 1.00 . A A . 12 ALA CB 1 1
6 2888 1 1 12 ALA H H -10.609 2.320 -0.330 1.00 . A A . 12 ALA H 1 1
6 2889 1 1 12 ALA HA H -8.089 3.599 0.133 1.00 . A A . 12 ALA HA 1 1
6 2890 1 1 12 ALA HB1 H -10.737 3.340 1.441 1.00 . A A . 12 ALA HB1 1 1
6 2891 1 1 12 ALA HB2 H -9.362 3.501 2.558 1.00 . A A . 12 ALA HB2 1 1
6 2892 1 1 12 ALA HB3 H -9.653 4.746 1.320 1.00 . A A . 12 ALA HB3 1 1
6 2893 1 1 12 ALA N N -9.633 2.399 -0.532 1.00 . A A . 12 ALA N 1 1
6 2894 1 1 12 ALA O O -7.036 1.947 1.842 1.00 . A A . 12 ALA O 1 1
6 2895 1 1 13 ALA C C -6.945 -1.136 0.751 1.00 . A A . 13 ALA C 1 1
6 2896 1 1 13 ALA CA C -8.063 -0.629 1.664 1.00 . A A . 13 ALA CA 1 1
6 2897 1 1 13 ALA CB C -9.153 -1.680 1.891 1.00 . A A . 13 ALA CB 1 1
6 2898 1 1 13 ALA H H -9.506 0.412 0.579 1.00 . A A . 13 ALA H 1 1
6 2899 1 1 13 ALA HA H -7.638 -0.352 2.628 1.00 . A A . 13 ALA HA 1 1
6 2900 1 1 13 ALA HB1 H -8.746 -2.503 2.477 1.00 . A A . 13 ALA HB1 1 1
6 2901 1 1 13 ALA HB2 H -9.987 -1.228 2.428 1.00 . A A . 13 ALA HB2 1 1
6 2902 1 1 13 ALA HB3 H -9.501 -2.056 0.928 1.00 . A A . 13 ALA HB3 1 1
6 2903 1 1 13 ALA N N -8.655 0.565 1.082 1.00 . A A . 13 ALA N 1 1
6 2904 1 1 13 ALA O O -6.193 -2.034 1.126 1.00 . A A . 13 ALA O 1 1
6 2905 1 1 14 GLY C C -4.562 -0.138 -1.169 1.00 . A A . 14 GLY C 1 1
6 2906 1 1 14 GLY CA C -5.857 -0.918 -1.398 1.00 . A A . 14 GLY CA 1 1
6 2907 1 1 14 GLY H H -7.488 0.192 -0.726 1.00 . A A . 14 GLY H 1 1
6 2908 1 1 14 GLY HA2 H -5.660 -1.987 -1.322 1.00 . A A . 14 GLY HA2 1 1
6 2909 1 1 14 GLY HA3 H -6.225 -0.731 -2.407 1.00 . A A . 14 GLY HA3 1 1
6 2910 1 1 14 GLY N N -6.871 -0.539 -0.429 1.00 . A A . 14 GLY N 1 1
6 2911 1 1 14 GLY O O -3.648 -0.191 -1.991 1.00 . A A . 14 GLY O 1 1
6 2912 1 1 15 SER C C -2.324 0.484 1.013 1.00 . A A . 15 SER C 1 1
6 2913 1 1 15 SER CA C -3.354 1.359 0.297 1.00 . A A . 15 SER CA 1 1
6 2914 1 1 15 SER CB C -3.737 2.554 1.174 1.00 . A A . 15 SER CB 1 1
6 2915 1 1 15 SER H H -5.270 0.607 0.614 1.00 . A A . 15 SER H 1 1
6 2916 1 1 15 SER HA H -2.957 1.719 -0.652 1.00 . A A . 15 SER HA 1 1
6 2917 1 1 15 SER HB2 H -4.628 2.309 1.752 1.00 . A A . 15 SER HB2 1 1
6 2918 1 1 15 SER HB3 H -2.938 2.749 1.890 1.00 . A A . 15 SER HB3 1 1
6 2919 1 1 15 SER HG H -4.109 4.513 1.006 1.00 . A A . 15 SER HG 1 1
6 2920 1 1 15 SER N N -4.523 0.569 -0.049 1.00 . A A . 15 SER N 1 1
6 2921 1 1 15 SER O O -1.208 0.926 1.284 1.00 . A A . 15 SER O 1 1
6 2922 1 1 15 SER OG O -3.980 3.726 0.402 1.00 . A A . 15 SER OG 1 1
6 2923 1 1 16 LYS C C -0.777 -2.158 1.012 1.00 . A A . 16 LYS C 1 1
6 2924 1 1 16 LYS CA C -1.861 -1.684 1.980 1.00 . A A . 16 LYS CA 1 1
6 2925 1 1 16 LYS CB C -2.677 -2.823 2.596 1.00 . A A . 16 LYS CB 1 1
6 2926 1 1 16 LYS CD C -2.119 -4.833 4.013 1.00 . A A . 16 LYS CD 1 1
6 2927 1 1 16 LYS CE C -0.797 -5.481 3.596 1.00 . A A . 16 LYS CE 1 1
6 2928 1 1 16 LYS CG C -2.043 -3.310 3.900 1.00 . A A . 16 LYS CG 1 1
6 2929 1 1 16 LYS H H -3.644 -1.094 1.078 1.00 . A A . 16 LYS H 1 1
6 2930 1 1 16 LYS HA H -1.382 -1.151 2.802 1.00 . A A . 16 LYS HA 1 1
6 2931 1 1 16 LYS HB2 H -3.696 -2.486 2.785 1.00 . A A . 16 LYS HB2 1 1
6 2932 1 1 16 LYS HB3 H -2.743 -3.651 1.888 1.00 . A A . 16 LYS HB3 1 1
6 2933 1 1 16 LYS HD2 H -2.359 -5.115 5.039 1.00 . A A . 16 LYS HD2 1 1
6 2934 1 1 16 LYS HD3 H -2.926 -5.208 3.382 1.00 . A A . 16 LYS HD3 1 1
6 2935 1 1 16 LYS HE2 H -0.947 -6.545 3.415 1.00 . A A . 16 LYS HE2 1 1
6 2936 1 1 16 LYS HE3 H -0.450 -5.044 2.659 1.00 . A A . 16 LYS HE3 1 1
6 2937 1 1 16 LYS HG2 H -1.002 -2.990 3.944 1.00 . A A . 16 LYS HG2 1 1
6 2938 1 1 16 LYS HG3 H -2.552 -2.853 4.749 1.00 . A A . 16 LYS HG3 1 1
6 2939 1 1 16 LYS HZ1 H -0.188 -5.075 5.548 1.00 . A A . 16 LYS HZ1 1 1
6 2940 1 1 16 LYS HZ2 H 0.797 -6.119 4.779 1.00 . A A . 16 LYS HZ2 1 1
6 2941 1 1 16 LYS N N -2.734 -0.743 1.301 1.00 . A A . 16 LYS N 1 1
6 2942 1 1 16 LYS NZ N 0.227 -5.291 4.648 1.00 . A A . 16 LYS NZ 1 1
6 2943 1 1 16 LYS O O 0.412 -2.087 1.322 1.00 . A A . 16 LYS O 1 1
6 2944 1 1 17 LYS C C -0.286 -2.135 -2.332 1.00 . A A . 17 LYS C 1 1
6 2945 1 1 17 LYS CA C -0.306 -3.116 -1.159 1.00 . A A . 17 LYS CA 1 1
6 2946 1 1 17 LYS CB C -0.661 -4.549 -1.561 1.00 . A A . 17 LYS CB 1 1
6 2947 1 1 17 LYS CD C -2.196 -6.504 -1.135 1.00 . A A . 17 LYS CD 1 1
6 2948 1 1 17 LYS CE C -3.227 -6.615 -2.260 1.00 . A A . 17 LYS CE 1 1
6 2949 1 1 17 LYS CG C -1.898 -5.040 -0.807 1.00 . A A . 17 LYS CG 1 1
6 2950 1 1 17 LYS H H -2.192 -2.685 -0.386 1.00 . A A . 17 LYS H 1 1
6 2951 1 1 17 LYS HA H 0.689 -3.143 -0.714 1.00 . A A . 17 LYS HA 1 1
6 2952 1 1 17 LYS HB2 H -0.845 -4.594 -2.635 1.00 . A A . 17 LYS HB2 1 1
6 2953 1 1 17 LYS HB3 H 0.182 -5.208 -1.355 1.00 . A A . 17 LYS HB3 1 1
6 2954 1 1 17 LYS HD2 H -1.274 -7.008 -1.430 1.00 . A A . 17 LYS HD2 1 1
6 2955 1 1 17 LYS HD3 H -2.567 -7.013 -0.245 1.00 . A A . 17 LYS HD3 1 1
6 2956 1 1 17 LYS HE2 H -4.233 -6.549 -1.845 1.00 . A A . 17 LYS HE2 1 1
6 2957 1 1 17 LYS HE3 H -3.111 -5.780 -2.951 1.00 . A A . 17 LYS HE3 1 1
6 2958 1 1 17 LYS HG2 H -1.741 -4.929 0.267 1.00 . A A . 17 LYS HG2 1 1
6 2959 1 1 17 LYS HG3 H -2.758 -4.423 -1.069 1.00 . A A . 17 LYS HG3 1 1
6 2960 1 1 17 LYS HZ1 H -3.929 -8.193 -3.426 1.00 . A A . 17 LYS HZ1 1 1
6 2961 1 1 17 LYS HZ2 H -2.369 -7.830 -3.720 1.00 . A A . 17 LYS HZ2 1 1
6 2962 1 1 17 LYS N N -1.224 -2.631 -0.142 1.00 . A A . 17 LYS N 1 1
6 2963 1 1 17 LYS NZ N -3.065 -7.894 -2.986 1.00 . A A . 17 LYS NZ 1 1
6 2964 1 1 17 LYS O O -1.058 -1.177 -2.358 1.00 . A A . 17 LYS O 1 1
6 2965 1 1 18 ACA C1 C 6.216 0.324 -5.141 1.00 . A A . 18 ACA C1 1 1
6 2966 1 1 18 ACA C2 C 5.001 -0.076 -4.396 1.00 . A A . 18 ACA C2 1 1
6 2967 1 1 18 ACA C3 C 4.211 -1.124 -5.183 1.00 . A A . 18 ACA C3 1 1
6 2968 1 1 18 ACA C4 C 2.810 -0.612 -5.524 1.00 . A A . 18 ACA C4 1 1
6 2969 1 1 18 ACA C5 C 1.914 -0.596 -4.284 1.00 . A A . 18 ACA C5 1 1
6 2970 1 1 18 ACA C6 C 0.736 -1.558 -4.448 1.00 . A A . 18 ACA C6 1 1
6 2971 1 1 18 ACA H21 H 4.376 0.798 -4.213 1.00 . A A . 18 ACA H21 1 1
6 2972 1 1 18 ACA H22 H 5.280 -0.477 -3.422 1.00 . A A . 18 ACA H22 1 1
6 2973 1 1 18 ACA H31 H 4.134 -2.040 -4.598 1.00 . A A . 18 ACA H31 1 1
6 2974 1 1 18 ACA H32 H 4.744 -1.375 -6.099 1.00 . A A . 18 ACA H32 1 1
6 2975 1 1 18 ACA H41 H 2.365 -1.245 -6.291 1.00 . A A . 18 ACA H41 1 1
6 2976 1 1 18 ACA H42 H 2.878 0.394 -5.941 1.00 . A A . 18 ACA H42 1 1
6 2977 1 1 18 ACA H51 H 1.542 0.414 -4.112 1.00 . A A . 18 ACA H51 1 1
6 2978 1 1 18 ACA H52 H 2.497 -0.875 -3.406 1.00 . A A . 18 ACA H52 1 1
6 2979 1 1 18 ACA H61 H -0.120 -0.887 -4.512 1.00 . A A . 18 ACA H61 1 1
6 2980 1 1 18 ACA H62 H 0.830 -2.398 -5.722 1.00 . A A . 18 ACA H62 1 1
6 2981 1 1 18 ACA HN61 H 1.229 -3.187 -3.245 1.00 . A A . 18 ACA HN61 1 1
6 2982 1 1 18 ACA N6 N 0.605 -2.406 -3.274 1.00 . A A . 18 ACA N6 1 1
6 2983 1 1 18 ACA O1 O 6.838 -0.737 -5.192 1.00 . A A . 18 ACA O1 1 1
6 2984 1 1 19 LYS C C 7.568 1.511 -7.937 1.00 . A A . 19 LYS C 1 1
6 2985 1 1 19 LYS CA C 6.345 0.688 -7.528 1.00 . A A . 19 LYS CA 1 1
6 2986 1 1 19 LYS CB C 5.175 0.798 -8.507 1.00 . A A . 19 LYS CB 1 1
6 2987 1 1 19 LYS CD C 4.017 -1.400 -8.947 1.00 . A A . 19 LYS CD 1 1
6 2988 1 1 19 LYS CE C 3.162 -1.878 -10.121 1.00 . A A . 19 LYS CE 1 1
6 2989 1 1 19 LYS CG C 5.103 -0.431 -9.417 1.00 . A A . 19 LYS CG 1 1
6 2990 1 1 19 LYS H H 5.423 1.939 -6.141 1.00 . A A . 19 LYS H 1 1
6 2991 1 1 19 LYS HA H 6.634 -0.363 -7.487 1.00 . A A . 19 LYS HA 1 1
6 2992 1 1 19 LYS HB2 H 4.241 0.899 -7.954 1.00 . A A . 19 LYS HB2 1 1
6 2993 1 1 19 LYS HB3 H 5.286 1.697 -9.112 1.00 . A A . 19 LYS HB3 1 1
6 2994 1 1 19 LYS HD2 H 4.478 -2.256 -8.454 1.00 . A A . 19 LYS HD2 1 1
6 2995 1 1 19 LYS HD3 H 3.384 -0.911 -8.206 1.00 . A A . 19 LYS HD3 1 1
6 2996 1 1 19 LYS HE2 H 2.148 -2.086 -9.780 1.00 . A A . 19 LYS HE2 1 1
6 2997 1 1 19 LYS HE3 H 3.091 -1.091 -10.871 1.00 . A A . 19 LYS HE3 1 1
6 2998 1 1 19 LYS HG2 H 4.897 -0.118 -10.441 1.00 . A A . 19 LYS HG2 1 1
6 2999 1 1 19 LYS HG3 H 6.069 -0.937 -9.427 1.00 . A A . 19 LYS HG3 1 1
6 3000 1 1 19 LYS HZ1 H 3.318 -3.942 -10.367 1.00 . A A . 19 LYS HZ1 1 1
6 3001 1 1 19 LYS HZ2 H 3.632 -3.112 -11.733 1.00 . A A . 19 LYS HZ2 1 1
6 3002 1 1 19 LYS N N 5.929 1.077 -6.192 1.00 . A A . 19 LYS N 1 1
6 3003 1 1 19 LYS NZ N 3.747 -3.095 -10.726 1.00 . A A . 19 LYS NZ 1 1
6 3004 1 1 19 LYS O O 8.631 0.956 -8.210 1.00 . A A . 19 LYS O 1 1
6 3005 1 1 20 ASN C C 9.148 4.229 -7.073 1.00 . A A . 20 ASN C 1 1
6 3006 1 1 20 ASN CA C 8.451 3.726 -8.338 1.00 . A A . 20 ASN CA 1 1
6 3007 1 1 20 ASN CB C 7.910 4.942 -9.095 1.00 . A A . 20 ASN CB 1 1
6 3008 1 1 20 ASN CG C 9.032 5.666 -9.841 1.00 . A A . 20 ASN CG 1 1
6 3009 1 1 20 ASN H H 6.509 3.265 -7.744 1.00 . A A . 20 ASN H 1 1
6 3010 1 1 20 ASN HA H 9.113 3.140 -8.975 1.00 . A A . 20 ASN HA 1 1
6 3011 1 1 20 ASN HB2 H 7.145 4.623 -9.803 1.00 . A A . 20 ASN HB2 1 1
6 3012 1 1 20 ASN HB3 H 7.432 5.627 -8.395 1.00 . A A . 20 ASN HB3 1 1
6 3013 1 1 20 ASN HD21 H 9.309 3.997 -10.952 1.00 . A A . 20 ASN HD21 1 1
6 3014 1 1 20 ASN HD22 H 10.361 5.320 -11.328 1.00 . A A . 20 ASN HD22 1 1
6 3015 1 1 20 ASN N N 7.376 2.821 -7.967 1.00 . A A . 20 ASN N 1 1
6 3016 1 1 20 ASN ND2 N 9.616 4.934 -10.786 1.00 . A A . 20 ASN ND2 1 1
6 3017 1 1 20 ASN O O 8.517 4.371 -6.027 1.00 . A A . 20 ASN O 1 1
6 3018 1 1 20 ASN OD1 O 9.348 6.815 -9.576 1.00 . A A . 20 ASN OD1 1 1
6 3019 1 1 21 GLU C C 10.697 6.318 -5.607 1.00 . A A . 21 GLU C 1 1
6 3020 1 1 21 GLU CA C 11.231 4.968 -6.091 1.00 . A A . 21 GLU CA 1 1
6 3021 1 1 21 GLU CB C 12.711 5.068 -6.467 1.00 . A A . 21 GLU CB 1 1
6 3022 1 1 21 GLU CD C 14.718 6.589 -6.615 1.00 . A A . 21 GLU CD 1 1
6 3023 1 1 21 GLU CG C 13.260 6.464 -6.167 1.00 . A A . 21 GLU CG 1 1
6 3024 1 1 21 GLU H H 10.947 4.367 -8.064 1.00 . A A . 21 GLU H 1 1
6 3025 1 1 21 GLU HA H 11.112 4.221 -5.307 1.00 . A A . 21 GLU HA 1 1
6 3026 1 1 21 GLU HB2 H 13.282 4.323 -5.914 1.00 . A A . 21 GLU HB2 1 1
6 3027 1 1 21 GLU HB3 H 12.837 4.844 -7.527 1.00 . A A . 21 GLU HB3 1 1
6 3028 1 1 21 GLU HE2 H 16.514 6.523 -6.055 1.00 . A A . 21 GLU HE2 1 1
6 3029 1 1 21 GLU HG2 H 12.654 7.214 -6.675 1.00 . A A . 21 GLU HG2 1 1
6 3030 1 1 21 GLU HG3 H 13.186 6.666 -5.098 1.00 . A A . 21 GLU HG3 1 1
6 3031 1 1 21 GLU N N 10.442 4.484 -7.210 1.00 . A A . 21 GLU N 1 1
6 3032 1 1 21 GLU O O 11.051 6.777 -4.523 1.00 . A A . 21 GLU O 1 1
6 3033 1 1 21 GLU OE1 O 14.983 6.816 -7.806 1.00 . A A . 21 GLU OE1 1 1
6 3034 1 1 21 GLU OE2 O 15.591 6.440 -5.678 1.00 . A A . 21 GLU OE2 1 1
6 3035 1 1 22 GLN C C 8.541 8.126 -4.759 1.00 . A A . 22 GLN C 1 1
6 3036 1 1 22 GLN CA C 9.264 8.201 -6.106 1.00 . A A . 22 GLN CA 1 1
6 3037 1 1 22 GLN CB C 8.316 8.671 -7.211 1.00 . A A . 22 GLN CB 1 1
6 3038 1 1 22 GLN CD C 5.865 8.598 -6.619 1.00 . A A . 22 GLN CD 1 1
6 3039 1 1 22 GLN CG C 7.038 7.830 -7.232 1.00 . A A . 22 GLN CG 1 1
6 3040 1 1 22 GLN H H 9.568 6.533 -7.315 1.00 . A A . 22 GLN H 1 1
6 3041 1 1 22 GLN HA H 10.103 8.894 -6.037 1.00 . A A . 22 GLN HA 1 1
6 3042 1 1 22 GLN HB2 H 8.063 9.719 -7.057 1.00 . A A . 22 GLN HB2 1 1
6 3043 1 1 22 GLN HB3 H 8.817 8.603 -8.177 1.00 . A A . 22 GLN HB3 1 1
6 3044 1 1 22 GLN HE21 H 5.020 8.681 -8.457 1.00 . A A . 22 GLN HE21 1 1
6 3045 1 1 22 GLN HE22 H 4.115 9.438 -7.189 1.00 . A A . 22 GLN HE22 1 1
6 3046 1 1 22 GLN HG2 H 6.799 7.551 -8.259 1.00 . A A . 22 GLN HG2 1 1
6 3047 1 1 22 GLN HG3 H 7.199 6.904 -6.681 1.00 . A A . 22 GLN HG3 1 1
6 3048 1 1 22 GLN N N 9.851 6.914 -6.435 1.00 . A A . 22 GLN N 1 1
6 3049 1 1 22 GLN NE2 N 4.922 8.934 -7.494 1.00 . A A . 22 GLN NE2 1 1
6 3050 1 1 22 GLN O O 8.432 9.126 -4.052 1.00 . A A . 22 GLN O 1 1
6 3051 1 1 22 GLN OE1 O 5.821 8.867 -5.430 1.00 . A A . 22 GLN OE1 1 1
6 3052 1 1 23 GLU C C 8.306 6.877 -2.010 1.00 . A A . 23 GLU C 1 1
6 3053 1 1 23 GLU CA C 7.355 6.710 -3.197 1.00 . A A . 23 GLU CA 1 1
6 3054 1 1 23 GLU CB C 6.691 5.333 -3.178 1.00 . A A . 23 GLU CB 1 1
6 3055 1 1 23 GLU CD C 4.481 4.271 -2.589 1.00 . A A . 23 GLU CD 1 1
6 3056 1 1 23 GLU CG C 5.541 5.292 -2.170 1.00 . A A . 23 GLU CG 1 1
6 3057 1 1 23 GLU H H 8.158 6.121 -5.026 1.00 . A A . 23 GLU H 1 1
6 3058 1 1 23 GLU HA H 6.584 7.480 -3.163 1.00 . A A . 23 GLU HA 1 1
6 3059 1 1 23 GLU HB2 H 6.317 5.092 -4.173 1.00 . A A . 23 GLU HB2 1 1
6 3060 1 1 23 GLU HB3 H 7.429 4.573 -2.923 1.00 . A A . 23 GLU HB3 1 1
6 3061 1 1 23 GLU HE2 H 2.934 5.136 -1.952 1.00 . A A . 23 GLU HE2 1 1
6 3062 1 1 23 GLU HG2 H 5.926 5.038 -1.183 1.00 . A A . 23 GLU HG2 1 1
6 3063 1 1 23 GLU HG3 H 5.087 6.280 -2.090 1.00 . A A . 23 GLU HG3 1 1
6 3064 1 1 23 GLU N N 8.065 6.930 -4.445 1.00 . A A . 23 GLU N 1 1
6 3065 1 1 23 GLU O O 7.876 7.211 -0.907 1.00 . A A . 23 GLU O 1 1
6 3066 1 1 23 GLU OE1 O 4.684 3.530 -3.561 1.00 . A A . 23 GLU OE1 1 1
6 3067 1 1 23 GLU OE2 O 3.415 4.263 -1.863 1.00 . A A . 23 GLU OE2 1 1
6 3068 1 1 24 LEU C C 10.377 8.055 -0.465 1.00 . A A . 24 LEU C 1 1
6 3069 1 1 24 LEU CA C 10.598 6.756 -1.244 1.00 . A A . 24 LEU CA 1 1
6 3070 1 1 24 LEU CB C 11.996 6.633 -1.851 1.00 . A A . 24 LEU CB 1 1
6 3071 1 1 24 LEU CD1 C 13.792 4.871 -2.017 1.00 . A A . 24 LEU CD1 1 1
6 3072 1 1 24 LEU CD2 C 11.345 4.201 -1.986 1.00 . A A . 24 LEU CD2 1 1
6 3073 1 1 24 LEU CG C 12.365 5.259 -2.412 1.00 . A A . 24 LEU CG 1 1
6 3074 1 1 24 LEU H H 9.924 6.366 -3.176 1.00 . A A . 24 LEU H 1 1
6 3075 1 1 24 LEU HA H 10.468 5.918 -0.560 1.00 . A A . 24 LEU HA 1 1
6 3076 1 1 24 LEU HB2 H 12.089 7.366 -2.652 1.00 . A A . 24 LEU HB2 1 1
6 3077 1 1 24 LEU HB3 H 12.727 6.900 -1.087 1.00 . A A . 24 LEU HB3 1 1
6 3078 1 1 24 LEU HD11 H 13.872 4.837 -0.931 1.00 . A A . 24 LEU HD11 1 1
6 3079 1 1 24 LEU HD12 H 14.029 3.889 -2.429 1.00 . A A . 24 LEU HD12 1 1
6 3080 1 1 24 LEU HD13 H 14.491 5.609 -2.412 1.00 . A A . 24 LEU HD13 1 1
6 3081 1 1 24 LEU HD21 H 11.632 3.233 -2.396 1.00 . A A . 24 LEU HD21 1 1
6 3082 1 1 24 LEU HD22 H 11.317 4.140 -0.897 1.00 . A A . 24 LEU HD22 1 1
6 3083 1 1 24 LEU HD23 H 10.359 4.476 -2.359 1.00 . A A . 24 LEU HD23 1 1
6 3084 1 1 24 LEU HG H 12.336 5.313 -3.500 1.00 . A A . 24 LEU HG 1 1
6 3085 1 1 24 LEU N N 9.582 6.637 -2.276 1.00 . A A . 24 LEU N 1 1
6 3086 1 1 24 LEU O O 10.320 8.045 0.764 1.00 . A A . 24 LEU O 1 1
6 3087 1 1 25 LEU C C 8.857 10.371 0.351 1.00 . A A . 25 LEU C 1 1
6 3088 1 1 25 LEU CA C 10.046 10.446 -0.608 1.00 . A A . 25 LEU CA 1 1
6 3089 1 1 25 LEU CB C 9.899 11.520 -1.687 1.00 . A A . 25 LEU CB 1 1
6 3090 1 1 25 LEU CD1 C 9.557 13.990 -2.070 1.00 . A A . 25 LEU CD1 1 1
6 3091 1 1 25 LEU CD2 C 7.586 12.505 -1.481 1.00 . A A . 25 LEU CD2 1 1
6 3092 1 1 25 LEU CG C 9.085 12.755 -1.298 1.00 . A A . 25 LEU CG 1 1
6 3093 1 1 25 LEU H H 10.307 9.142 -2.211 1.00 . A A . 25 LEU H 1 1
6 3094 1 1 25 LEU HA H 10.939 10.689 -0.031 1.00 . A A . 25 LEU HA 1 1
6 3095 1 1 25 LEU HB2 H 10.895 11.846 -1.987 1.00 . A A . 25 LEU HB2 1 1
6 3096 1 1 25 LEU HB3 H 9.437 11.065 -2.563 1.00 . A A . 25 LEU HB3 1 1
6 3097 1 1 25 LEU HD11 H 10.119 13.674 -2.949 1.00 . A A . 25 LEU HD11 1 1
6 3098 1 1 25 LEU HD12 H 8.692 14.576 -2.382 1.00 . A A . 25 LEU HD12 1 1
6 3099 1 1 25 LEU HD13 H 10.195 14.596 -1.429 1.00 . A A . 25 LEU HD13 1 1
6 3100 1 1 25 LEU HD21 H 7.271 12.877 -2.455 1.00 . A A . 25 LEU HD21 1 1
6 3101 1 1 25 LEU HD22 H 7.387 11.434 -1.419 1.00 . A A . 25 LEU HD22 1 1
6 3102 1 1 25 LEU HD23 H 7.033 13.022 -0.697 1.00 . A A . 25 LEU HD23 1 1
6 3103 1 1 25 LEU HG H 9.251 12.956 -0.240 1.00 . A A . 25 LEU HG 1 1
6 3104 1 1 25 LEU N N 10.259 9.142 -1.212 1.00 . A A . 25 LEU N 1 1
6 3105 1 1 25 LEU O O 8.851 11.026 1.392 1.00 . A A . 25 LEU O 1 1
6 3106 1 1 26 GLU C C 6.971 8.462 1.955 1.00 . A A . 26 GLU C 1 1
6 3107 1 1 26 GLU CA C 6.684 9.397 0.777 1.00 . A A . 26 GLU CA 1 1
6 3108 1 1 26 GLU CB C 5.517 8.876 -0.064 1.00 . A A . 26 GLU CB 1 1
6 3109 1 1 26 GLU CD C 3.705 9.543 -1.687 1.00 . A A . 26 GLU CD 1 1
6 3110 1 1 26 GLU CG C 4.677 10.033 -0.612 1.00 . A A . 26 GLU CG 1 1
6 3111 1 1 26 GLU H H 7.889 9.038 -0.883 1.00 . A A . 26 GLU H 1 1
6 3112 1 1 26 GLU HA H 6.442 10.394 1.147 1.00 . A A . 26 GLU HA 1 1
6 3113 1 1 26 GLU HB2 H 5.899 8.276 -0.889 1.00 . A A . 26 GLU HB2 1 1
6 3114 1 1 26 GLU HB3 H 4.890 8.223 0.543 1.00 . A A . 26 GLU HB3 1 1
6 3115 1 1 26 GLU HE2 H 3.282 10.616 -3.175 1.00 . A A . 26 GLU HE2 1 1
6 3116 1 1 26 GLU HG2 H 4.122 10.500 0.201 1.00 . A A . 26 GLU HG2 1 1
6 3117 1 1 26 GLU HG3 H 5.333 10.796 -1.030 1.00 . A A . 26 GLU HG3 1 1
6 3118 1 1 26 GLU N N 7.877 9.567 -0.035 1.00 . A A . 26 GLU N 1 1
6 3119 1 1 26 GLU O O 6.292 8.521 2.978 1.00 . A A . 26 GLU O 1 1
6 3120 1 1 26 GLU OE1 O 3.653 8.337 -1.972 1.00 . A A . 26 GLU OE1 1 1
6 3121 1 1 26 GLU OE2 O 2.986 10.464 -2.232 1.00 . A A . 26 GLU OE2 1 1
6 3122 1 1 27 LEU C C 8.746 7.441 4.072 1.00 . A A . 27 LEU C 1 1
6 3123 1 1 27 LEU CA C 8.365 6.677 2.803 1.00 . A A . 27 LEU CA 1 1
6 3124 1 1 27 LEU CB C 9.465 5.744 2.292 1.00 . A A . 27 LEU CB 1 1
6 3125 1 1 27 LEU CD1 C 9.312 4.136 4.228 1.00 . A A . 27 LEU CD1 1 1
6 3126 1 1 27 LEU CD2 C 8.133 3.617 2.044 1.00 . A A . 27 LEU CD2 1 1
6 3127 1 1 27 LEU CG C 9.345 4.276 2.705 1.00 . A A . 27 LEU CG 1 1
6 3128 1 1 27 LEU H H 8.526 7.581 0.933 1.00 . A A . 27 LEU H 1 1
6 3129 1 1 27 LEU HA H 7.493 6.058 3.021 1.00 . A A . 27 LEU HA 1 1
6 3130 1 1 27 LEU HB2 H 9.480 5.794 1.203 1.00 . A A . 27 LEU HB2 1 1
6 3131 1 1 27 LEU HB3 H 10.425 6.122 2.642 1.00 . A A . 27 LEU HB3 1 1
6 3132 1 1 27 LEU HD11 H 9.094 5.105 4.678 1.00 . A A . 27 LEU HD11 1 1
6 3133 1 1 27 LEU HD12 H 8.539 3.421 4.511 1.00 . A A . 27 LEU HD12 1 1
6 3134 1 1 27 LEU HD13 H 10.282 3.782 4.582 1.00 . A A . 27 LEU HD13 1 1
6 3135 1 1 27 LEU HD21 H 7.312 4.331 1.994 1.00 . A A . 27 LEU HD21 1 1
6 3136 1 1 27 LEU HD22 H 8.398 3.299 1.035 1.00 . A A . 27 LEU HD22 1 1
6 3137 1 1 27 LEU HD23 H 7.826 2.750 2.628 1.00 . A A . 27 LEU HD23 1 1
6 3138 1 1 27 LEU HG H 10.231 3.749 2.352 1.00 . A A . 27 LEU HG 1 1
6 3139 1 1 27 LEU N N 7.979 7.622 1.769 1.00 . A A . 27 LEU N 1 1
6 3140 1 1 27 LEU O O 8.278 7.116 5.161 1.00 . A A . 27 LEU O 1 1
6 3141 1 1 28 ASP C C 8.966 10.288 5.346 1.00 . A A . 28 ASP C 1 1
6 3142 1 1 28 ASP CA C 10.044 9.258 5.003 1.00 . A A . 28 ASP CA 1 1
6 3143 1 1 28 ASP CB C 11.326 10.015 4.651 1.00 . A A . 28 ASP CB 1 1
6 3144 1 1 28 ASP CG C 12.577 9.551 5.399 1.00 . A A . 28 ASP CG 1 1
6 3145 1 1 28 ASP H H 9.970 8.702 2.998 1.00 . A A . 28 ASP H 1 1
6 3146 1 1 28 ASP HA H 10.222 8.554 5.816 1.00 . A A . 28 ASP HA 1 1
6 3147 1 1 28 ASP HB2 H 11.504 9.919 3.580 1.00 . A A . 28 ASP HB2 1 1
6 3148 1 1 28 ASP HB3 H 11.172 11.075 4.854 1.00 . A A . 28 ASP HB3 1 1
6 3149 1 1 28 ASP HD2 H 12.014 9.395 7.189 1.00 . A A . 28 ASP HD2 1 1
6 3150 1 1 28 ASP N N 9.593 8.444 3.887 1.00 . A A . 28 ASP N 1 1
6 3151 1 1 28 ASP O O 8.972 10.860 6.435 1.00 . A A . 28 ASP O 1 1
6 3152 1 1 28 ASP OD1 O 13.440 8.862 4.834 1.00 . A A . 28 ASP OD1 1 1
6 3153 1 1 28 ASP OD2 O 12.648 9.929 6.630 1.00 . A A . 28 ASP OD2 1 1
6 3154 1 1 29 LYS C C 5.963 10.861 5.566 1.00 . A A . 29 LYS C 1 1
6 3155 1 1 29 LYS CA C 6.981 11.442 4.584 1.00 . A A . 29 LYS CA 1 1
6 3156 1 1 29 LYS CB C 6.377 11.839 3.235 1.00 . A A . 29 LYS CB 1 1
6 3157 1 1 29 LYS CD C 4.109 12.932 3.373 1.00 . A A . 29 LYS CD 1 1
6 3158 1 1 29 LYS CE C 3.368 14.036 2.616 1.00 . A A . 29 LYS CE 1 1
6 3159 1 1 29 LYS CG C 5.620 13.164 3.342 1.00 . A A . 29 LYS CG 1 1
6 3160 1 1 29 LYS H H 8.065 10.020 3.514 1.00 . A A . 29 LYS H 1 1
6 3161 1 1 29 LYS HA H 7.410 12.342 5.023 1.00 . A A . 29 LYS HA 1 1
6 3162 1 1 29 LYS HB2 H 7.168 11.927 2.490 1.00 . A A . 29 LYS HB2 1 1
6 3163 1 1 29 LYS HB3 H 5.701 11.057 2.890 1.00 . A A . 29 LYS HB3 1 1
6 3164 1 1 29 LYS HD2 H 3.877 11.963 2.930 1.00 . A A . 29 LYS HD2 1 1
6 3165 1 1 29 LYS HD3 H 3.763 12.899 4.407 1.00 . A A . 29 LYS HD3 1 1
6 3166 1 1 29 LYS HE2 H 2.350 14.123 2.993 1.00 . A A . 29 LYS HE2 1 1
6 3167 1 1 29 LYS HE3 H 3.856 14.995 2.791 1.00 . A A . 29 LYS HE3 1 1
6 3168 1 1 29 LYS HG2 H 5.930 13.692 4.245 1.00 . A A . 29 LYS HG2 1 1
6 3169 1 1 29 LYS HG3 H 5.877 13.803 2.497 1.00 . A A . 29 LYS HG3 1 1
6 3170 1 1 29 LYS HZ1 H 3.410 12.748 0.978 1.00 . A A . 29 LYS HZ1 1 1
6 3171 1 1 29 LYS HZ2 H 2.490 14.068 0.727 1.00 . A A . 29 LYS HZ2 1 1
6 3172 1 1 29 LYS N N 8.064 10.491 4.396 1.00 . A A . 29 LYS N 1 1
6 3173 1 1 29 LYS NZ N 3.344 13.743 1.166 1.00 . A A . 29 LYS NZ 1 1
6 3174 1 1 29 LYS O O 5.446 11.575 6.424 1.00 . A A . 29 LYS O 1 1
6 3175 1 1 30 TRP C C 5.504 8.430 7.525 1.00 . A A . 30 TRP C 1 1
6 3176 1 1 30 TRP CA C 4.757 8.886 6.272 1.00 . A A . 30 TRP CA 1 1
6 3177 1 1 30 TRP CB C 4.074 7.734 5.530 1.00 . A A . 30 TRP CB 1 1
6 3178 1 1 30 TRP CD1 C 5.562 5.982 4.356 1.00 . A A . 30 TRP CD1 1 1
6 3179 1 1 30 TRP CD2 C 5.205 5.535 6.497 1.00 . A A . 30 TRP CD2 1 1
6 3180 1 1 30 TRP CE2 C 6.007 4.531 5.993 1.00 . A A . 30 TRP CE2 1 1
6 3181 1 1 30 TRP CE3 C 4.796 5.540 7.842 1.00 . A A . 30 TRP CE3 1 1
6 3182 1 1 30 TRP CG C 4.924 6.467 5.431 1.00 . A A . 30 TRP CG 1 1
6 3183 1 1 30 TRP CH2 C 6.073 3.443 8.108 1.00 . A A . 30 TRP CH2 1 1
6 3184 1 1 30 TRP CZ2 C 6.469 3.458 6.766 1.00 . A A . 30 TRP CZ2 1 1
6 3185 1 1 30 TRP CZ3 C 5.266 4.461 8.601 1.00 . A A . 30 TRP CZ3 1 1
6 3186 1 1 30 TRP H H 6.130 8.997 4.708 1.00 . A A . 30 TRP H 1 1
6 3187 1 1 30 TRP HA H 3.977 9.597 6.540 1.00 . A A . 30 TRP HA 1 1
6 3188 1 1 30 TRP HB2 H 3.139 7.494 6.036 1.00 . A A . 30 TRP HB2 1 1
6 3189 1 1 30 TRP HB3 H 3.816 8.066 4.524 1.00 . A A . 30 TRP HB3 1 1
6 3190 1 1 30 TRP HD1 H 5.553 6.454 3.374 1.00 . A A . 30 TRP HD1 1 1
6 3191 1 1 30 TRP HE1 H 6.825 4.216 3.957 1.00 . A A . 30 TRP HE1 1 1
6 3192 1 1 30 TRP HE3 H 4.164 6.322 8.264 1.00 . A A . 30 TRP HE3 1 1
6 3193 1 1 30 TRP HH2 H 6.397 2.636 8.765 1.00 . A A . 30 TRP HH2 1 1
6 3194 1 1 30 TRP HZ2 H 7.101 2.676 6.344 1.00 . A A . 30 TRP HZ2 1 1
6 3195 1 1 30 TRP HZ3 H 4.978 4.417 9.651 1.00 . A A . 30 TRP HZ3 1 1
6 3196 1 1 30 TRP N N 5.705 9.571 5.408 1.00 . A A . 30 TRP N 1 1
6 3197 1 1 30 TRP NE1 N 6.231 4.811 4.651 1.00 . A A . 30 TRP NE1 1 1
6 3198 1 1 30 TRP O O 5.010 8.591 8.640 1.00 . A A . 30 TRP O 1 1
6 3199 1 1 31 ALA C C 7.725 8.523 9.402 1.00 . A A . 31 ALA C 1 1
6 3200 1 1 31 ALA CA C 7.504 7.387 8.400 1.00 . A A . 31 ALA CA 1 1
6 3201 1 1 31 ALA CB C 8.819 6.831 7.851 1.00 . A A . 31 ALA CB 1 1
6 3202 1 1 31 ALA H H 7.079 7.741 6.393 1.00 . A A . 31 ALA H 1 1
6 3203 1 1 31 ALA HA H 6.960 6.581 8.892 1.00 . A A . 31 ALA HA 1 1
6 3204 1 1 31 ALA HB1 H 8.606 6.076 7.095 1.00 . A A . 31 ALA HB1 1 1
6 3205 1 1 31 ALA HB2 H 9.397 7.641 7.404 1.00 . A A . 31 ALA HB2 1 1
6 3206 1 1 31 ALA HB3 H 9.391 6.382 8.663 1.00 . A A . 31 ALA HB3 1 1
6 3207 1 1 31 ALA N N 6.684 7.868 7.303 1.00 . A A . 31 ALA N 1 1
6 3208 1 1 31 ALA O O 7.969 8.277 10.582 1.00 . A A . 31 ALA O 1 1
6 3209 1 1 32 SER C C 6.849 10.875 10.915 1.00 . A A . 32 SER C 1 1
6 3210 1 1 32 SER CA C 7.815 10.918 9.730 1.00 . A A . 32 SER CA 1 1
6 3211 1 1 32 SER CB C 7.612 12.204 8.926 1.00 . A A . 32 SER CB 1 1
6 3212 1 1 32 SER H H 7.430 9.936 7.934 1.00 . A A . 32 SER H 1 1
6 3213 1 1 32 SER HA H 8.847 10.865 10.076 1.00 . A A . 32 SER HA 1 1
6 3214 1 1 32 SER HB2 H 6.821 12.050 8.191 1.00 . A A . 32 SER HB2 1 1
6 3215 1 1 32 SER HB3 H 7.278 12.998 9.592 1.00 . A A . 32 SER HB3 1 1
6 3216 1 1 32 SER HG H 9.465 11.860 8.251 1.00 . A A . 32 SER HG 1 1
6 3217 1 1 32 SER N N 7.629 9.743 8.895 1.00 . A A . 32 SER N 1 1
6 3218 1 1 32 SER O O 7.177 11.340 12.007 1.00 . A A . 32 SER O 1 1
6 3219 1 1 32 SER OG O 8.804 12.611 8.262 1.00 . A A . 32 SER OG 1 1
6 3220 1 1 33 LEU C C 5.296 9.658 12.974 1.00 . A A . 33 LEU C 1 1
6 3221 1 1 33 LEU CA C 4.659 10.204 11.694 1.00 . A A . 33 LEU CA 1 1
6 3222 1 1 33 LEU CB C 3.475 9.374 11.195 1.00 . A A . 33 LEU CB 1 1
6 3223 1 1 33 LEU CD1 C 2.058 7.292 11.328 1.00 . A A . 33 LEU CD1 1 1
6 3224 1 1 33 LEU CD2 C 4.588 7.114 11.316 1.00 . A A . 33 LEU CD2 1 1
6 3225 1 1 33 LEU CG C 3.378 7.948 11.740 1.00 . A A . 33 LEU CG 1 1
6 3226 1 1 33 LEU H H 5.417 9.938 9.773 1.00 . A A . 33 LEU H 1 1
6 3227 1 1 33 LEU HA H 4.287 11.208 11.895 1.00 . A A . 33 LEU HA 1 1
6 3228 1 1 33 LEU HB2 H 2.555 9.902 11.446 1.00 . A A . 33 LEU HB2 1 1
6 3229 1 1 33 LEU HB3 H 3.525 9.324 10.107 1.00 . A A . 33 LEU HB3 1 1
6 3230 1 1 33 LEU HD11 H 1.226 7.856 11.749 1.00 . A A . 33 LEU HD11 1 1
6 3231 1 1 33 LEU HD12 H 1.980 7.287 10.240 1.00 . A A . 33 LEU HD12 1 1
6 3232 1 1 33 LEU HD13 H 2.029 6.269 11.699 1.00 . A A . 33 LEU HD13 1 1
6 3233 1 1 33 LEU HD21 H 5.135 6.792 12.201 1.00 . A A . 33 LEU HD21 1 1
6 3234 1 1 33 LEU HD22 H 4.250 6.241 10.758 1.00 . A A . 33 LEU HD22 1 1
6 3235 1 1 33 LEU HD23 H 5.242 7.718 10.685 1.00 . A A . 33 LEU HD23 1 1
6 3236 1 1 33 LEU HG H 3.386 7.997 12.829 1.00 . A A . 33 LEU HG 1 1
6 3237 1 1 33 LEU N N 5.676 10.314 10.662 1.00 . A A . 33 LEU N 1 1
6 3238 1 1 33 LEU O O 4.796 9.900 14.072 1.00 . A A . 33 LEU O 1 1
6 3239 1 1 34 TRP C C 7.737 9.489 14.713 1.00 . A A . 34 TRP C 1 1
6 3240 1 1 34 TRP CA C 7.097 8.349 13.917 1.00 . A A . 34 TRP CA 1 1
6 3241 1 1 34 TRP CB C 8.113 7.306 13.446 1.00 . A A . 34 TRP CB 1 1
6 3242 1 1 34 TRP CD1 C 7.693 5.631 11.527 1.00 . A A . 34 TRP CD1 1 1
6 3243 1 1 34 TRP CD2 C 6.528 5.177 13.356 1.00 . A A . 34 TRP CD2 1 1
6 3244 1 1 34 TRP CE2 C 6.214 4.215 12.417 1.00 . A A . 34 TRP CE2 1 1
6 3245 1 1 34 TRP CE3 C 5.948 5.167 14.636 1.00 . A A . 34 TRP CE3 1 1
6 3246 1 1 34 TRP CG C 7.484 6.086 12.770 1.00 . A A . 34 TRP CG 1 1
6 3247 1 1 34 TRP CH2 C 4.721 3.143 13.928 1.00 . A A . 34 TRP CH2 1 1
6 3248 1 1 34 TRP CZ2 C 5.311 3.173 12.658 1.00 . A A . 34 TRP CZ2 1 1
6 3249 1 1 34 TRP CZ3 C 5.047 4.119 14.863 1.00 . A A . 34 TRP CZ3 1 1
6 3250 1 1 34 TRP H H 6.788 8.738 11.894 1.00 . A A . 34 TRP H 1 1
6 3251 1 1 34 TRP HA H 6.369 7.826 14.536 1.00 . A A . 34 TRP HA 1 1
6 3252 1 1 34 TRP HB2 H 8.806 7.777 12.749 1.00 . A A . 34 TRP HB2 1 1
6 3253 1 1 34 TRP HB3 H 8.700 6.972 14.302 1.00 . A A . 34 TRP HB3 1 1
6 3254 1 1 34 TRP HD1 H 8.369 6.097 10.809 1.00 . A A . 34 TRP HD1 1 1
6 3255 1 1 34 TRP HE1 H 6.930 3.936 10.338 1.00 . A A . 34 TRP HE1 1 1
6 3256 1 1 34 TRP HE3 H 6.180 5.914 15.396 1.00 . A A . 34 TRP HE3 1 1
6 3257 1 1 34 TRP HH2 H 4.009 2.358 14.182 1.00 . A A . 34 TRP HH2 1 1
6 3258 1 1 34 TRP HZ2 H 5.080 2.426 11.900 1.00 . A A . 34 TRP HZ2 1 1
6 3259 1 1 34 TRP HZ3 H 4.569 4.064 15.840 1.00 . A A . 34 TRP HZ3 1 1
6 3260 1 1 34 TRP N N 6.388 8.931 12.791 1.00 . A A . 34 TRP N 1 1
6 3261 1 1 34 TRP NE1 N 6.945 4.501 11.269 1.00 . A A . 34 TRP NE1 1 1
6 3262 1 1 34 TRP O O 7.384 9.718 15.868 1.00 . A A . 34 TRP O 1 1
6 3263 1 1 35 ASN C C 8.377 12.437 14.907 1.00 . A A . 35 ASN C 1 1
6 3264 1 1 35 ASN CA C 9.359 11.282 14.695 1.00 . A A . 35 ASN CA 1 1
6 3265 1 1 35 ASN CB C 10.504 11.791 13.817 1.00 . A A . 35 ASN CB 1 1
6 3266 1 1 35 ASN CG C 11.493 10.666 13.501 1.00 . A A . 35 ASN CG 1 1
6 3267 1 1 35 ASN H H 8.949 9.979 13.123 1.00 . A A . 35 ASN H 1 1
6 3268 1 1 35 ASN HA H 9.742 10.884 15.635 1.00 . A A . 35 ASN HA 1 1
6 3269 1 1 35 ASN HB2 H 10.102 12.198 12.889 1.00 . A A . 35 ASN HB2 1 1
6 3270 1 1 35 ASN HB3 H 11.023 12.605 14.324 1.00 . A A . 35 ASN HB3 1 1
6 3271 1 1 35 ASN HD21 H 10.584 10.435 11.706 1.00 . A A . 35 ASN HD21 1 1
6 3272 1 1 35 ASN HD22 H 11.913 9.365 12.008 1.00 . A A . 35 ASN HD22 1 1
6 3273 1 1 35 ASN N N 8.667 10.173 14.063 1.00 . A A . 35 ASN N 1 1
6 3274 1 1 35 ASN ND2 N 11.316 10.110 12.306 1.00 . A A . 35 ASN ND2 1 1
6 3275 1 1 35 ASN O O 7.622 12.787 14.001 1.00 . A A . 35 ASN O 1 1
6 3276 1 1 35 ASN OD1 O 12.360 10.327 14.290 1.00 . A A . 35 ASN OD1 1 1
7 3277 1 1 1 GLY C C -25.840 0.628 -3.265 1.00 . A A . 1 GLY C 1 1
7 3278 1 1 1 GLY CA C -26.861 0.269 -4.348 1.00 . A A . 1 GLY CA 1 1
7 3279 1 1 1 GLY H1 H -27.178 -1.510 -5.383 1.00 . A A . 1 GLY H1 1 1
7 3280 1 1 1 GLY HA2 H -26.987 1.113 -5.026 1.00 . A A . 1 GLY HA2 1 1
7 3281 1 1 1 GLY HA3 H -27.832 0.081 -3.889 1.00 . A A . 1 GLY HA3 1 1
7 3282 1 1 1 GLY N N -26.437 -0.902 -5.095 1.00 . A A . 1 GLY N 1 1
7 3283 1 1 1 GLY O O -25.007 1.510 -3.461 1.00 . A A . 1 GLY O 1 1
7 3284 1 1 2 ILE C C -23.755 -0.653 -1.245 1.00 . A A . 2 ILE C 1 1
7 3285 1 1 2 ILE CA C -25.037 0.155 -1.033 1.00 . A A . 2 ILE CA 1 1
7 3286 1 1 2 ILE CB C -25.737 -0.139 0.295 1.00 . A A . 2 ILE CB 1 1
7 3287 1 1 2 ILE CD1 C -25.833 0.495 2.734 1.00 . A A . 2 ILE CD1 1 1
7 3288 1 1 2 ILE CG1 C -25.428 0.945 1.330 1.00 . A A . 2 ILE CG1 1 1
7 3289 1 1 2 ILE CG2 C -25.380 -1.536 0.805 1.00 . A A . 2 ILE CG2 1 1
7 3290 1 1 2 ILE H H -26.622 -0.793 -1.995 1.00 . A A . 2 ILE H 1 1
7 3291 1 1 2 ILE HA H -24.781 1.215 -1.035 1.00 . A A . 2 ILE HA 1 1
7 3292 1 1 2 ILE HB H -26.813 -0.123 0.125 1.00 . A A . 2 ILE HB 1 1
7 3293 1 1 2 ILE HD11 H -25.520 1.244 3.462 1.00 . A A . 2 ILE HD11 1 1
7 3294 1 1 2 ILE HD12 H -26.915 0.374 2.779 1.00 . A A . 2 ILE HD12 1 1
7 3295 1 1 2 ILE HD13 H -25.352 -0.457 2.964 1.00 . A A . 2 ILE HD13 1 1
7 3296 1 1 2 ILE HG12 H -24.363 1.176 1.312 1.00 . A A . 2 ILE HG12 1 1
7 3297 1 1 2 ILE HG13 H -25.957 1.862 1.071 1.00 . A A . 2 ILE HG13 1 1
7 3298 1 1 2 ILE HG21 H -24.457 -1.488 1.382 1.00 . A A . 2 ILE HG21 1 1
7 3299 1 1 2 ILE HG22 H -26.185 -1.909 1.439 1.00 . A A . 2 ILE HG22 1 1
7 3300 1 1 2 ILE HG23 H -25.244 -2.209 -0.043 1.00 . A A . 2 ILE HG23 1 1
7 3301 1 1 2 ILE N N -25.941 -0.077 -2.147 1.00 . A A . 2 ILE N 1 1
7 3302 1 1 2 ILE O O -22.698 -0.294 -0.727 1.00 . A A . 2 ILE O 1 1
7 3303 1 1 3 GLY C C -21.658 -1.822 -3.032 1.00 . A A . 3 GLY C 1 1
7 3304 1 1 3 GLY CA C -22.756 -2.589 -2.294 1.00 . A A . 3 GLY CA 1 1
7 3305 1 1 3 GLY H H -24.753 -2.013 -2.424 1.00 . A A . 3 GLY H 1 1
7 3306 1 1 3 GLY HA2 H -22.358 -2.995 -1.363 1.00 . A A . 3 GLY HA2 1 1
7 3307 1 1 3 GLY HA3 H -23.082 -3.437 -2.897 1.00 . A A . 3 GLY HA3 1 1
7 3308 1 1 3 GLY N N -23.890 -1.728 -2.007 1.00 . A A . 3 GLY N 1 1
7 3309 1 1 3 GLY O O -20.473 -2.103 -2.856 1.00 . A A . 3 GLY O 1 1
7 3310 1 1 4 ALA C C -20.367 0.841 -3.656 1.00 . A A . 4 ALA C 1 1
7 3311 1 1 4 ALA CA C -21.157 -0.058 -4.609 1.00 . A A . 4 ALA CA 1 1
7 3312 1 1 4 ALA CB C -21.924 0.742 -5.664 1.00 . A A . 4 ALA CB 1 1
7 3313 1 1 4 ALA H H -23.055 -0.646 -3.981 1.00 . A A . 4 ALA H 1 1
7 3314 1 1 4 ALA HA H -20.468 -0.735 -5.114 1.00 . A A . 4 ALA HA 1 1
7 3315 1 1 4 ALA HB1 H -21.432 0.634 -6.631 1.00 . A A . 4 ALA HB1 1 1
7 3316 1 1 4 ALA HB2 H -22.945 0.368 -5.733 1.00 . A A . 4 ALA HB2 1 1
7 3317 1 1 4 ALA HB3 H -21.940 1.794 -5.381 1.00 . A A . 4 ALA HB3 1 1
7 3318 1 1 4 ALA N N -22.089 -0.868 -3.844 1.00 . A A . 4 ALA N 1 1
7 3319 1 1 4 ALA O O -19.216 1.178 -3.929 1.00 . A A . 4 ALA O 1 1
7 3320 1 1 5 LEU C C -19.302 1.262 -0.833 1.00 . A A . 5 LEU C 1 1
7 3321 1 1 5 LEU CA C -20.388 2.054 -1.565 1.00 . A A . 5 LEU CA 1 1
7 3322 1 1 5 LEU CB C -21.441 2.658 -0.635 1.00 . A A . 5 LEU CB 1 1
7 3323 1 1 5 LEU CD1 C -21.850 5.019 -1.420 1.00 . A A . 5 LEU CD1 1 1
7 3324 1 1 5 LEU CD2 C -21.882 4.476 1.057 1.00 . A A . 5 LEU CD2 1 1
7 3325 1 1 5 LEU CG C -21.273 4.143 -0.306 1.00 . A A . 5 LEU CG 1 1
7 3326 1 1 5 LEU H H -21.952 0.922 -2.347 1.00 . A A . 5 LEU H 1 1
7 3327 1 1 5 LEU HA H -19.913 2.880 -2.095 1.00 . A A . 5 LEU HA 1 1
7 3328 1 1 5 LEU HB2 H -22.422 2.515 -1.088 1.00 . A A . 5 LEU HB2 1 1
7 3329 1 1 5 LEU HB3 H -21.437 2.097 0.300 1.00 . A A . 5 LEU HB3 1 1
7 3330 1 1 5 LEU HD11 H -22.849 5.354 -1.139 1.00 . A A . 5 LEU HD11 1 1
7 3331 1 1 5 LEU HD12 H -21.206 5.885 -1.571 1.00 . A A . 5 LEU HD12 1 1
7 3332 1 1 5 LEU HD13 H -21.908 4.443 -2.344 1.00 . A A . 5 LEU HD13 1 1
7 3333 1 1 5 LEU HD21 H -21.090 4.772 1.745 1.00 . A A . 5 LEU HD21 1 1
7 3334 1 1 5 LEU HD22 H -22.593 5.294 0.949 1.00 . A A . 5 LEU HD22 1 1
7 3335 1 1 5 LEU HD23 H -22.394 3.598 1.450 1.00 . A A . 5 LEU HD23 1 1
7 3336 1 1 5 LEU HG H -20.207 4.361 -0.245 1.00 . A A . 5 LEU HG 1 1
7 3337 1 1 5 LEU N N -21.016 1.201 -2.559 1.00 . A A . 5 LEU N 1 1
7 3338 1 1 5 LEU O O -18.262 1.812 -0.476 1.00 . A A . 5 LEU O 1 1
7 3339 1 1 6 PHE C C -17.446 -1.216 -0.842 1.00 . A A . 6 PHE C 1 1
7 3340 1 1 6 PHE CA C -18.643 -0.891 0.053 1.00 . A A . 6 PHE CA 1 1
7 3341 1 1 6 PHE CB C -19.391 -2.186 0.376 1.00 . A A . 6 PHE CB 1 1
7 3342 1 1 6 PHE CD1 C -18.559 -3.308 2.455 1.00 . A A . 6 PHE CD1 1 1
7 3343 1 1 6 PHE CD2 C -17.761 -4.088 0.380 1.00 . A A . 6 PHE CD2 1 1
7 3344 1 1 6 PHE CE1 C -17.769 -4.279 3.124 1.00 . A A . 6 PHE CE1 1 1
7 3345 1 1 6 PHE CE2 C -16.971 -5.059 1.049 1.00 . A A . 6 PHE CE2 1 1
7 3346 1 1 6 PHE CG C -18.539 -3.232 1.096 1.00 . A A . 6 PHE CG 1 1
7 3347 1 1 6 PHE CZ C -16.991 -5.134 2.407 1.00 . A A . 6 PHE CZ 1 1
7 3348 1 1 6 PHE H H -20.432 -0.456 -0.924 1.00 . A A . 6 PHE H 1 1
7 3349 1 1 6 PHE HA H -18.297 -0.361 0.941 1.00 . A A . 6 PHE HA 1 1
7 3350 1 1 6 PHE HB2 H -20.257 -1.949 0.993 1.00 . A A . 6 PHE HB2 1 1
7 3351 1 1 6 PHE HB3 H -19.769 -2.616 -0.551 1.00 . A A . 6 PHE HB3 1 1
7 3352 1 1 6 PHE HD1 H -19.182 -2.621 3.029 1.00 . A A . 6 PHE HD1 1 1
7 3353 1 1 6 PHE HD2 H -17.746 -4.028 -0.708 1.00 . A A . 6 PHE HD2 1 1
7 3354 1 1 6 PHE HE1 H -17.785 -4.339 4.213 1.00 . A A . 6 PHE HE1 1 1
7 3355 1 1 6 PHE HE2 H -16.348 -5.744 0.475 1.00 . A A . 6 PHE HE2 1 1
7 3356 1 1 6 PHE HZ H -16.384 -5.879 2.921 1.00 . A A . 6 PHE HZ 1 1
7 3357 1 1 6 PHE N N -19.583 -0.017 -0.630 1.00 . A A . 6 PHE N 1 1
7 3358 1 1 6 PHE O O -16.304 -1.197 -0.388 1.00 . A A . 6 PHE O 1 1
7 3359 1 1 7 LEU C C -15.767 -0.643 -3.215 1.00 . A A . 7 LEU C 1 1
7 3360 1 1 7 LEU CA C -16.712 -1.836 -3.062 1.00 . A A . 7 LEU CA 1 1
7 3361 1 1 7 LEU CB C -17.334 -2.302 -4.381 1.00 . A A . 7 LEU CB 1 1
7 3362 1 1 7 LEU CD1 C -15.798 -4.269 -4.738 1.00 . A A . 7 LEU CD1 1 1
7 3363 1 1 7 LEU CD2 C -18.062 -4.600 -3.642 1.00 . A A . 7 LEU CD2 1 1
7 3364 1 1 7 LEU CG C -17.253 -3.803 -4.666 1.00 . A A . 7 LEU CG 1 1
7 3365 1 1 7 LEU H H -18.682 -1.520 -2.461 1.00 . A A . 7 LEU H 1 1
7 3366 1 1 7 LEU HA H -16.146 -2.676 -2.659 1.00 . A A . 7 LEU HA 1 1
7 3367 1 1 7 LEU HB2 H -18.383 -2.006 -4.389 1.00 . A A . 7 LEU HB2 1 1
7 3368 1 1 7 LEU HB3 H -16.847 -1.769 -5.197 1.00 . A A . 7 LEU HB3 1 1
7 3369 1 1 7 LEU HD11 H -15.541 -4.501 -5.773 1.00 . A A . 7 LEU HD11 1 1
7 3370 1 1 7 LEU HD12 H -15.145 -3.479 -4.370 1.00 . A A . 7 LEU HD12 1 1
7 3371 1 1 7 LEU HD13 H -15.673 -5.161 -4.125 1.00 . A A . 7 LEU HD13 1 1
7 3372 1 1 7 LEU HD21 H -17.381 -5.146 -2.987 1.00 . A A . 7 LEU HD21 1 1
7 3373 1 1 7 LEU HD22 H -18.668 -3.918 -3.046 1.00 . A A . 7 LEU HD22 1 1
7 3374 1 1 7 LEU HD23 H -18.711 -5.306 -4.160 1.00 . A A . 7 LEU HD23 1 1
7 3375 1 1 7 LEU HG H -17.700 -3.988 -5.644 1.00 . A A . 7 LEU HG 1 1
7 3376 1 1 7 LEU N N -17.750 -1.507 -2.099 1.00 . A A . 7 LEU N 1 1
7 3377 1 1 7 LEU O O -14.550 -0.810 -3.240 1.00 . A A . 7 LEU O 1 1
7 3378 1 1 8 GLY C C -14.774 2.046 -2.205 1.00 . A A . 8 GLY C 1 1
7 3379 1 1 8 GLY CA C -15.592 1.756 -3.465 1.00 . A A . 8 GLY CA 1 1
7 3380 1 1 8 GLY H H -17.357 0.663 -3.294 1.00 . A A . 8 GLY H 1 1
7 3381 1 1 8 GLY HA2 H -14.926 1.666 -4.323 1.00 . A A . 8 GLY HA2 1 1
7 3382 1 1 8 GLY HA3 H -16.262 2.592 -3.668 1.00 . A A . 8 GLY HA3 1 1
7 3383 1 1 8 GLY N N -16.365 0.536 -3.315 1.00 . A A . 8 GLY N 1 1
7 3384 1 1 8 GLY O O -13.844 2.851 -2.235 1.00 . A A . 8 GLY O 1 1
7 3385 1 1 9 PHE C C -13.122 0.813 0.145 1.00 . A A . 9 PHE C 1 1
7 3386 1 1 9 PHE CA C -14.462 1.550 0.141 1.00 . A A . 9 PHE CA 1 1
7 3387 1 1 9 PHE CB C -15.363 0.951 1.224 1.00 . A A . 9 PHE CB 1 1
7 3388 1 1 9 PHE CD1 C -16.477 2.787 2.512 1.00 . A A . 9 PHE CD1 1 1
7 3389 1 1 9 PHE CD2 C -14.676 1.658 3.527 1.00 . A A . 9 PHE CD2 1 1
7 3390 1 1 9 PHE CE1 C -16.616 3.603 3.665 1.00 . A A . 9 PHE CE1 1 1
7 3391 1 1 9 PHE CE2 C -14.814 2.475 4.680 1.00 . A A . 9 PHE CE2 1 1
7 3392 1 1 9 PHE CG C -15.511 1.831 2.468 1.00 . A A . 9 PHE CG 1 1
7 3393 1 1 9 PHE CZ C -15.780 3.430 4.725 1.00 . A A . 9 PHE CZ 1 1
7 3394 1 1 9 PHE H H -15.907 0.721 -1.110 1.00 . A A . 9 PHE H 1 1
7 3395 1 1 9 PHE HA H -14.288 2.617 0.271 1.00 . A A . 9 PHE HA 1 1
7 3396 1 1 9 PHE HB2 H -16.351 0.768 0.802 1.00 . A A . 9 PHE HB2 1 1
7 3397 1 1 9 PHE HB3 H -14.960 -0.017 1.523 1.00 . A A . 9 PHE HB3 1 1
7 3398 1 1 9 PHE HD1 H -17.147 2.925 1.664 1.00 . A A . 9 PHE HD1 1 1
7 3399 1 1 9 PHE HD2 H -13.901 0.893 3.490 1.00 . A A . 9 PHE HD2 1 1
7 3400 1 1 9 PHE HE1 H -17.390 4.369 3.702 1.00 . A A . 9 PHE HE1 1 1
7 3401 1 1 9 PHE HE2 H -14.144 2.336 5.529 1.00 . A A . 9 PHE HE2 1 1
7 3402 1 1 9 PHE HZ H -15.886 4.057 5.610 1.00 . A A . 9 PHE HZ 1 1
7 3403 1 1 9 PHE N N -15.150 1.374 -1.127 1.00 . A A . 9 PHE N 1 1
7 3404 1 1 9 PHE O O -12.134 1.316 0.678 1.00 . A A . 9 PHE O 1 1
7 3405 1 1 10 LEU C C -10.849 -0.417 -1.303 1.00 . A A . 10 LEU C 1 1
7 3406 1 1 10 LEU CA C -11.927 -1.180 -0.530 1.00 . A A . 10 LEU CA 1 1
7 3407 1 1 10 LEU CB C -12.244 -2.557 -1.114 1.00 . A A . 10 LEU CB 1 1
7 3408 1 1 10 LEU CD1 C -13.625 -4.667 -1.084 1.00 . A A . 10 LEU CD1 1 1
7 3409 1 1 10 LEU CD2 C -13.686 -3.075 0.889 1.00 . A A . 10 LEU CD2 1 1
7 3410 1 1 10 LEU CG C -13.540 -3.210 -0.627 1.00 . A A . 10 LEU CG 1 1
7 3411 1 1 10 LEU H H -13.938 -0.770 -0.887 1.00 . A A . 10 LEU H 1 1
7 3412 1 1 10 LEU HA H -11.576 -1.335 0.490 1.00 . A A . 10 LEU HA 1 1
7 3413 1 1 10 LEU HB2 H -12.291 -2.468 -2.199 1.00 . A A . 10 LEU HB2 1 1
7 3414 1 1 10 LEU HB3 H -11.416 -3.227 -0.883 1.00 . A A . 10 LEU HB3 1 1
7 3415 1 1 10 LEU HD11 H -14.457 -4.782 -1.779 1.00 . A A . 10 LEU HD11 1 1
7 3416 1 1 10 LEU HD12 H -12.696 -4.948 -1.580 1.00 . A A . 10 LEU HD12 1 1
7 3417 1 1 10 LEU HD13 H -13.783 -5.310 -0.218 1.00 . A A . 10 LEU HD13 1 1
7 3418 1 1 10 LEU HD21 H -14.515 -3.695 1.232 1.00 . A A . 10 LEU HD21 1 1
7 3419 1 1 10 LEU HD22 H -12.766 -3.399 1.374 1.00 . A A . 10 LEU HD22 1 1
7 3420 1 1 10 LEU HD23 H -13.884 -2.034 1.145 1.00 . A A . 10 LEU HD23 1 1
7 3421 1 1 10 LEU HG H -14.379 -2.681 -1.080 1.00 . A A . 10 LEU HG 1 1
7 3422 1 1 10 LEU N N -13.130 -0.369 -0.456 1.00 . A A . 10 LEU N 1 1
7 3423 1 1 10 LEU O O -9.658 -0.605 -1.062 1.00 . A A . 10 LEU O 1 1
7 3424 1 1 11 GLY C C -9.395 1.972 -2.148 1.00 . A A . 11 GLY C 1 1
7 3425 1 1 11 GLY CA C -10.396 1.219 -3.026 1.00 . A A . 11 GLY CA 1 1
7 3426 1 1 11 GLY H H -12.278 0.574 -2.405 1.00 . A A . 11 GLY H 1 1
7 3427 1 1 11 GLY HA2 H -9.862 0.569 -3.719 1.00 . A A . 11 GLY HA2 1 1
7 3428 1 1 11 GLY HA3 H -10.964 1.929 -3.627 1.00 . A A . 11 GLY HA3 1 1
7 3429 1 1 11 GLY N N -11.307 0.427 -2.215 1.00 . A A . 11 GLY N 1 1
7 3430 1 1 11 GLY O O -8.252 2.184 -2.548 1.00 . A A . 11 GLY O 1 1
7 3431 1 1 12 ALA C C -8.168 2.083 0.759 1.00 . A A . 12 ALA C 1 1
7 3432 1 1 12 ALA CA C -9.020 3.079 -0.031 1.00 . A A . 12 ALA CA 1 1
7 3433 1 1 12 ALA CB C -9.896 3.945 0.877 1.00 . A A . 12 ALA CB 1 1
7 3434 1 1 12 ALA H H -10.793 2.178 -0.651 1.00 . A A . 12 ALA H 1 1
7 3435 1 1 12 ALA HA H -8.363 3.729 -0.608 1.00 . A A . 12 ALA HA 1 1
7 3436 1 1 12 ALA HB1 H -10.804 3.398 1.135 1.00 . A A . 12 ALA HB1 1 1
7 3437 1 1 12 ALA HB2 H -9.348 4.187 1.788 1.00 . A A . 12 ALA HB2 1 1
7 3438 1 1 12 ALA HB3 H -10.161 4.864 0.356 1.00 . A A . 12 ALA HB3 1 1
7 3439 1 1 12 ALA N N -9.861 2.354 -0.968 1.00 . A A . 12 ALA N 1 1
7 3440 1 1 12 ALA O O -7.125 2.446 1.301 1.00 . A A . 12 ALA O 1 1
7 3441 1 1 13 ALA C C -6.853 -0.790 0.606 1.00 . A A . 13 ALA C 1 1
7 3442 1 1 13 ALA CA C -7.939 -0.204 1.512 1.00 . A A . 13 ALA CA 1 1
7 3443 1 1 13 ALA CB C -8.938 -1.261 1.982 1.00 . A A . 13 ALA CB 1 1
7 3444 1 1 13 ALA H H -9.493 0.561 0.354 1.00 . A A . 13 ALA H 1 1
7 3445 1 1 13 ALA HA H -7.467 0.248 2.385 1.00 . A A . 13 ALA HA 1 1
7 3446 1 1 13 ALA HB1 H -9.709 -0.788 2.592 1.00 . A A . 13 ALA HB1 1 1
7 3447 1 1 13 ALA HB2 H -9.401 -1.735 1.117 1.00 . A A . 13 ALA HB2 1 1
7 3448 1 1 13 ALA HB3 H -8.419 -2.015 2.574 1.00 . A A . 13 ALA HB3 1 1
7 3449 1 1 13 ALA N N -8.644 0.848 0.798 1.00 . A A . 13 ALA N 1 1
7 3450 1 1 13 ALA O O -6.191 -1.760 0.973 1.00 . A A . 13 ALA O 1 1
7 3451 1 1 14 GLY C C -4.294 -0.430 -0.973 1.00 . A A . 14 GLY C 1 1
7 3452 1 1 14 GLY CA C -5.710 -0.623 -1.518 1.00 . A A . 14 GLY CA 1 1
7 3453 1 1 14 GLY H H -7.246 0.614 -0.848 1.00 . A A . 14 GLY H 1 1
7 3454 1 1 14 GLY HA2 H -5.872 -1.676 -1.751 1.00 . A A . 14 GLY HA2 1 1
7 3455 1 1 14 GLY HA3 H -5.823 -0.069 -2.451 1.00 . A A . 14 GLY HA3 1 1
7 3456 1 1 14 GLY N N -6.703 -0.175 -0.558 1.00 . A A . 14 GLY N 1 1
7 3457 1 1 14 GLY O O -3.356 -1.085 -1.424 1.00 . A A . 14 GLY O 1 1
7 3458 1 1 15 SER C C -2.809 0.097 1.975 1.00 . A A . 15 SER C 1 1
7 3459 1 1 15 SER CA C -2.897 0.763 0.600 1.00 . A A . 15 SER CA 1 1
7 3460 1 1 15 SER CB C -2.674 2.272 0.728 1.00 . A A . 15 SER CB 1 1
7 3461 1 1 15 SER H H -4.951 1.005 0.350 1.00 . A A . 15 SER H 1 1
7 3462 1 1 15 SER HA H -2.154 0.344 -0.077 1.00 . A A . 15 SER HA 1 1
7 3463 1 1 15 SER HB2 H -1.720 2.457 1.223 1.00 . A A . 15 SER HB2 1 1
7 3464 1 1 15 SER HB3 H -2.608 2.715 -0.266 1.00 . A A . 15 SER HB3 1 1
7 3465 1 1 15 SER HG H -3.398 3.780 1.826 1.00 . A A . 15 SER HG 1 1
7 3466 1 1 15 SER N N -4.183 0.475 -0.011 1.00 . A A . 15 SER N 1 1
7 3467 1 1 15 SER O O -1.717 -0.208 2.452 1.00 . A A . 15 SER O 1 1
7 3468 1 1 15 SER OG O -3.719 2.906 1.461 1.00 . A A . 15 SER OG 1 1
7 3469 1 1 16 LYS C C -3.877 -2.251 3.728 1.00 . A A . 16 LYS C 1 1
7 3470 1 1 16 LYS CA C -4.042 -0.736 3.881 1.00 . A A . 16 LYS CA 1 1
7 3471 1 1 16 LYS CB C -5.327 -0.329 4.604 1.00 . A A . 16 LYS CB 1 1
7 3472 1 1 16 LYS CD C -4.853 1.360 6.416 1.00 . A A . 16 LYS CD 1 1
7 3473 1 1 16 LYS CE C -6.052 1.353 7.368 1.00 . A A . 16 LYS CE 1 1
7 3474 1 1 16 LYS CG C -5.303 1.157 4.967 1.00 . A A . 16 LYS CG 1 1
7 3475 1 1 16 LYS H H -4.858 0.139 2.177 1.00 . A A . 16 LYS H 1 1
7 3476 1 1 16 LYS HA H -3.207 -0.356 4.469 1.00 . A A . 16 LYS HA 1 1
7 3477 1 1 16 LYS HB2 H -6.189 -0.537 3.969 1.00 . A A . 16 LYS HB2 1 1
7 3478 1 1 16 LYS HB3 H -5.447 -0.926 5.508 1.00 . A A . 16 LYS HB3 1 1
7 3479 1 1 16 LYS HD2 H -4.156 0.572 6.698 1.00 . A A . 16 LYS HD2 1 1
7 3480 1 1 16 LYS HD3 H -4.319 2.306 6.506 1.00 . A A . 16 LYS HD3 1 1
7 3481 1 1 16 LYS HE2 H -6.549 0.384 7.328 1.00 . A A . 16 LYS HE2 1 1
7 3482 1 1 16 LYS HE3 H -5.709 1.495 8.393 1.00 . A A . 16 LYS HE3 1 1
7 3483 1 1 16 LYS HG2 H -4.629 1.689 4.296 1.00 . A A . 16 LYS HG2 1 1
7 3484 1 1 16 LYS HG3 H -6.296 1.586 4.827 1.00 . A A . 16 LYS HG3 1 1
7 3485 1 1 16 LYS HZ1 H -7.588 2.695 7.791 1.00 . A A . 16 LYS HZ1 1 1
7 3486 1 1 16 LYS HZ2 H -6.537 3.261 6.684 1.00 . A A . 16 LYS HZ2 1 1
7 3487 1 1 16 LYS N N -3.974 -0.111 2.571 1.00 . A A . 16 LYS N 1 1
7 3488 1 1 16 LYS NZ N -7.008 2.423 7.006 1.00 . A A . 16 LYS NZ 1 1
7 3489 1 1 16 LYS O O -3.445 -2.929 4.659 1.00 . A A . 16 LYS O 1 1
7 3490 1 1 17 LYS C C -2.673 -4.601 2.425 1.00 . A A . 17 LYS C 1 1
7 3491 1 1 17 LYS CA C -4.127 -4.156 2.259 1.00 . A A . 17 LYS CA 1 1
7 3492 1 1 17 LYS CB C -4.713 -4.467 0.881 1.00 . A A . 17 LYS CB 1 1
7 3493 1 1 17 LYS CD C -5.125 -6.353 -0.742 1.00 . A A . 17 LYS CD 1 1
7 3494 1 1 17 LYS CE C -4.323 -6.658 -2.010 1.00 . A A . 17 LYS CE 1 1
7 3495 1 1 17 LYS CG C -4.216 -5.821 0.367 1.00 . A A . 17 LYS CG 1 1
7 3496 1 1 17 LYS H H -4.581 -2.177 1.794 1.00 . A A . 17 LYS H 1 1
7 3497 1 1 17 LYS HA H -4.734 -4.683 2.994 1.00 . A A . 17 LYS HA 1 1
7 3498 1 1 17 LYS HB2 H -5.802 -4.474 0.936 1.00 . A A . 17 LYS HB2 1 1
7 3499 1 1 17 LYS HB3 H -4.435 -3.683 0.177 1.00 . A A . 17 LYS HB3 1 1
7 3500 1 1 17 LYS HD2 H -5.628 -7.258 -0.401 1.00 . A A . 17 LYS HD2 1 1
7 3501 1 1 17 LYS HD3 H -5.901 -5.622 -0.965 1.00 . A A . 17 LYS HD3 1 1
7 3502 1 1 17 LYS HE2 H -4.396 -5.820 -2.703 1.00 . A A . 17 LYS HE2 1 1
7 3503 1 1 17 LYS HE3 H -3.268 -6.774 -1.760 1.00 . A A . 17 LYS HE3 1 1
7 3504 1 1 17 LYS HG2 H -3.198 -5.718 -0.010 1.00 . A A . 17 LYS HG2 1 1
7 3505 1 1 17 LYS HG3 H -4.180 -6.535 1.189 1.00 . A A . 17 LYS HG3 1 1
7 3506 1 1 17 LYS HZ1 H -4.261 -8.156 -3.457 1.00 . A A . 17 LYS HZ1 1 1
7 3507 1 1 17 LYS HZ2 H -4.825 -8.680 -2.021 1.00 . A A . 17 LYS HZ2 1 1
7 3508 1 1 17 LYS N N -4.231 -2.735 2.547 1.00 . A A . 17 LYS N 1 1
7 3509 1 1 17 LYS NZ N -4.825 -7.890 -2.657 1.00 . A A . 17 LYS NZ 1 1
7 3510 1 1 17 LYS O O -1.792 -4.132 1.705 1.00 . A A . 17 LYS O 1 1
7 3511 1 1 18 ACA C1 C 0.754 -7.417 8.538 1.00 . A A . 18 ACA C1 1 1
7 3512 1 1 18 ACA C2 C 0.620 -7.022 7.118 1.00 . A A . 18 ACA C2 1 1
7 3513 1 1 18 ACA C3 C -0.845 -7.087 6.680 1.00 . A A . 18 ACA C3 1 1
7 3514 1 1 18 ACA C4 C -1.317 -5.735 6.144 1.00 . A A . 18 ACA C4 1 1
7 3515 1 1 18 ACA C5 C -0.541 -5.342 4.884 1.00 . A A . 18 ACA C5 1 1
7 3516 1 1 18 ACA C6 C -1.133 -6.013 3.644 1.00 . A A . 18 ACA C6 1 1
7 3517 1 1 18 ACA H21 H 1.222 -7.680 6.492 1.00 . A A . 18 ACA H21 1 1
7 3518 1 1 18 ACA H22 H 1.002 -6.010 6.978 1.00 . A A . 18 ACA H22 1 1
7 3519 1 1 18 ACA H31 H -1.468 -7.385 7.523 1.00 . A A . 18 ACA H31 1 1
7 3520 1 1 18 ACA H32 H -0.964 -7.849 5.911 1.00 . A A . 18 ACA H32 1 1
7 3521 1 1 18 ACA H41 H -1.186 -4.969 6.908 1.00 . A A . 18 ACA H41 1 1
7 3522 1 1 18 ACA H42 H -2.383 -5.780 5.918 1.00 . A A . 18 ACA H42 1 1
7 3523 1 1 18 ACA H51 H 0.505 -5.629 4.994 1.00 . A A . 18 ACA H51 1 1
7 3524 1 1 18 ACA H52 H -0.563 -4.260 4.762 1.00 . A A . 18 ACA H52 1 1
7 3525 1 1 18 ACA H61 H -0.454 -5.702 2.851 1.00 . A A . 18 ACA H61 1 1
7 3526 1 1 18 ACA H62 H -1.144 -7.540 3.745 1.00 . A A . 18 ACA H62 1 1
7 3527 1 1 18 ACA HN61 H -3.189 -5.876 3.956 1.00 . A A . 18 ACA HN61 1 1
7 3528 1 1 18 ACA N6 N -2.466 -5.500 3.375 1.00 . A A . 18 ACA N6 1 1
7 3529 1 1 18 ACA O1 O 1.970 -7.563 8.643 1.00 . A A . 18 ACA O1 1 1
7 3530 1 1 19 LYS C C 0.357 -6.660 11.746 1.00 . A A . 19 LYS C 1 1
7 3531 1 1 19 LYS CA C 0.620 -5.921 10.432 1.00 . A A . 19 LYS CA 1 1
7 3532 1 1 19 LYS CB C 0.130 -4.471 10.435 1.00 . A A . 19 LYS CB 1 1
7 3533 1 1 19 LYS CD C -0.067 -2.579 8.779 1.00 . A A . 19 LYS CD 1 1
7 3534 1 1 19 LYS CE C -0.029 -1.296 9.612 1.00 . A A . 19 LYS CE 1 1
7 3535 1 1 19 LYS CG C 0.857 -3.645 9.370 1.00 . A A . 19 LYS CG 1 1
7 3536 1 1 19 LYS H H -0.972 -6.546 9.244 1.00 . A A . 19 LYS H 1 1
7 3537 1 1 19 LYS HA H 1.695 -5.897 10.258 1.00 . A A . 19 LYS HA 1 1
7 3538 1 1 19 LYS HB2 H -0.944 -4.445 10.250 1.00 . A A . 19 LYS HB2 1 1
7 3539 1 1 19 LYS HB3 H 0.294 -4.029 11.418 1.00 . A A . 19 LYS HB3 1 1
7 3540 1 1 19 LYS HD2 H 0.232 -2.361 7.754 1.00 . A A . 19 LYS HD2 1 1
7 3541 1 1 19 LYS HD3 H -1.089 -2.959 8.738 1.00 . A A . 19 LYS HD3 1 1
7 3542 1 1 19 LYS HE2 H -0.582 -1.442 10.540 1.00 . A A . 19 LYS HE2 1 1
7 3543 1 1 19 LYS HE3 H 1.000 -1.064 9.886 1.00 . A A . 19 LYS HE3 1 1
7 3544 1 1 19 LYS HG2 H 1.732 -3.169 9.809 1.00 . A A . 19 LYS HG2 1 1
7 3545 1 1 19 LYS HG3 H 1.215 -4.302 8.577 1.00 . A A . 19 LYS HG3 1 1
7 3546 1 1 19 LYS HZ1 H -0.104 0.016 7.993 1.00 . A A . 19 LYS HZ1 1 1
7 3547 1 1 19 LYS HZ2 H -1.576 -0.342 8.592 1.00 . A A . 19 LYS HZ2 1 1
7 3548 1 1 19 LYS N N 0.017 -6.660 9.336 1.00 . A A . 19 LYS N 1 1
7 3549 1 1 19 LYS NZ N -0.612 -0.167 8.852 1.00 . A A . 19 LYS NZ 1 1
7 3550 1 1 19 LYS O O 1.293 -7.074 12.427 1.00 . A A . 19 LYS O 1 1
7 3551 1 1 20 ASN C C -1.249 -8.998 13.061 1.00 . A A . 20 ASN C 1 1
7 3552 1 1 20 ASN CA C -1.320 -7.485 13.281 1.00 . A A . 20 ASN CA 1 1
7 3553 1 1 20 ASN CB C -2.757 -7.130 13.667 1.00 . A A . 20 ASN CB 1 1
7 3554 1 1 20 ASN CG C -2.789 -5.952 14.643 1.00 . A A . 20 ASN CG 1 1
7 3555 1 1 20 ASN H H -1.678 -6.462 11.503 1.00 . A A . 20 ASN H 1 1
7 3556 1 1 20 ASN HA H -0.620 -7.141 14.043 1.00 . A A . 20 ASN HA 1 1
7 3557 1 1 20 ASN HB2 H -3.327 -6.881 12.772 1.00 . A A . 20 ASN HB2 1 1
7 3558 1 1 20 ASN HB3 H -3.241 -7.996 14.121 1.00 . A A . 20 ASN HB3 1 1
7 3559 1 1 20 ASN HD21 H -2.247 -7.225 16.122 1.00 . A A . 20 ASN HD21 1 1
7 3560 1 1 20 ASN HD22 H -2.467 -5.576 16.606 1.00 . A A . 20 ASN HD22 1 1
7 3561 1 1 20 ASN N N -0.922 -6.803 12.062 1.00 . A A . 20 ASN N 1 1
7 3562 1 1 20 ASN ND2 N -2.475 -6.278 15.893 1.00 . A A . 20 ASN ND2 1 1
7 3563 1 1 20 ASN O O -1.402 -9.472 11.937 1.00 . A A . 20 ASN O 1 1
7 3564 1 1 20 ASN OD1 O -3.079 -4.823 14.284 1.00 . A A . 20 ASN OD1 1 1
7 3565 1 1 21 GLU C C -2.241 -11.758 13.596 1.00 . A A . 21 GLU C 1 1
7 3566 1 1 21 GLU CA C -0.923 -11.161 14.092 1.00 . A A . 21 GLU CA 1 1
7 3567 1 1 21 GLU CB C -0.535 -11.742 15.453 1.00 . A A . 21 GLU CB 1 1
7 3568 1 1 21 GLU CD C -1.195 -13.330 17.298 1.00 . A A . 21 GLU CD 1 1
7 3569 1 1 21 GLU CG C -1.551 -12.791 15.910 1.00 . A A . 21 GLU CG 1 1
7 3570 1 1 21 GLU H H -0.892 -9.317 15.063 1.00 . A A . 21 GLU H 1 1
7 3571 1 1 21 GLU HA H -0.129 -11.370 13.375 1.00 . A A . 21 GLU HA 1 1
7 3572 1 1 21 GLU HB2 H 0.456 -12.193 15.391 1.00 . A A . 21 GLU HB2 1 1
7 3573 1 1 21 GLU HB3 H -0.476 -10.942 16.191 1.00 . A A . 21 GLU HB3 1 1
7 3574 1 1 21 GLU HE2 H -2.970 -13.724 17.788 1.00 . A A . 21 GLU HE2 1 1
7 3575 1 1 21 GLU HG2 H -2.548 -12.352 15.932 1.00 . A A . 21 GLU HG2 1 1
7 3576 1 1 21 GLU HG3 H -1.578 -13.612 15.194 1.00 . A A . 21 GLU HG3 1 1
7 3577 1 1 21 GLU N N -1.016 -9.712 14.152 1.00 . A A . 21 GLU N 1 1
7 3578 1 1 21 GLU O O -2.298 -12.930 13.230 1.00 . A A . 21 GLU O 1 1
7 3579 1 1 21 GLU OE1 O -0.055 -13.764 17.521 1.00 . A A . 21 GLU OE1 1 1
7 3580 1 1 21 GLU OE2 O -2.152 -13.285 18.162 1.00 . A A . 21 GLU OE2 1 1
7 3581 1 1 22 GLN C C -4.509 -11.909 11.734 1.00 . A A . 22 GLN C 1 1
7 3582 1 1 22 GLN CA C -4.585 -11.354 13.157 1.00 . A A . 22 GLN CA 1 1
7 3583 1 1 22 GLN CB C -5.596 -10.208 13.245 1.00 . A A . 22 GLN CB 1 1
7 3584 1 1 22 GLN CD C -5.898 -8.839 11.148 1.00 . A A . 22 GLN CD 1 1
7 3585 1 1 22 GLN CG C -5.115 -8.990 12.454 1.00 . A A . 22 GLN CG 1 1
7 3586 1 1 22 GLN H H -3.216 -9.970 13.900 1.00 . A A . 22 GLN H 1 1
7 3587 1 1 22 GLN HA H -4.880 -12.144 13.847 1.00 . A A . 22 GLN HA 1 1
7 3588 1 1 22 GLN HB2 H -6.560 -10.539 12.859 1.00 . A A . 22 GLN HB2 1 1
7 3589 1 1 22 GLN HB3 H -5.748 -9.932 14.288 1.00 . A A . 22 GLN HB3 1 1
7 3590 1 1 22 GLN HE21 H -4.247 -8.023 10.307 1.00 . A A . 22 GLN HE21 1 1
7 3591 1 1 22 GLN HE22 H -5.624 -8.153 9.264 1.00 . A A . 22 GLN HE22 1 1
7 3592 1 1 22 GLN HG2 H -5.232 -8.090 13.059 1.00 . A A . 22 GLN HG2 1 1
7 3593 1 1 22 GLN HG3 H -4.052 -9.091 12.235 1.00 . A A . 22 GLN HG3 1 1
7 3594 1 1 22 GLN N N -3.271 -10.923 13.601 1.00 . A A . 22 GLN N 1 1
7 3595 1 1 22 GLN NE2 N -5.198 -8.293 10.157 1.00 . A A . 22 GLN NE2 1 1
7 3596 1 1 22 GLN O O -5.304 -12.767 11.355 1.00 . A A . 22 GLN O 1 1
7 3597 1 1 22 GLN OE1 O -7.061 -9.195 11.048 1.00 . A A . 22 GLN OE1 1 1
7 3598 1 1 23 GLU C C -2.892 -13.288 9.573 1.00 . A A . 23 GLU C 1 1
7 3599 1 1 23 GLU CA C -3.353 -11.830 9.609 1.00 . A A . 23 GLU CA 1 1
7 3600 1 1 23 GLU CB C -2.361 -10.922 8.881 1.00 . A A . 23 GLU CB 1 1
7 3601 1 1 23 GLU CD C -1.141 -10.515 6.711 1.00 . A A . 23 GLU CD 1 1
7 3602 1 1 23 GLU CG C -2.266 -11.292 7.399 1.00 . A A . 23 GLU CG 1 1
7 3603 1 1 23 GLU H H -2.902 -10.698 11.299 1.00 . A A . 23 GLU H 1 1
7 3604 1 1 23 GLU HA H -4.332 -11.740 9.138 1.00 . A A . 23 GLU HA 1 1
7 3605 1 1 23 GLU HB2 H -2.672 -9.883 8.980 1.00 . A A . 23 GLU HB2 1 1
7 3606 1 1 23 GLU HB3 H -1.378 -11.006 9.343 1.00 . A A . 23 GLU HB3 1 1
7 3607 1 1 23 GLU HE2 H -0.496 -10.130 4.984 1.00 . A A . 23 GLU HE2 1 1
7 3608 1 1 23 GLU HG2 H -2.088 -12.363 7.298 1.00 . A A . 23 GLU HG2 1 1
7 3609 1 1 23 GLU HG3 H -3.214 -11.079 6.905 1.00 . A A . 23 GLU HG3 1 1
7 3610 1 1 23 GLU N N -3.544 -11.396 10.983 1.00 . A A . 23 GLU N 1 1
7 3611 1 1 23 GLU O O -3.119 -13.990 8.588 1.00 . A A . 23 GLU O 1 1
7 3612 1 1 23 GLU OE1 O -0.113 -10.225 7.341 1.00 . A A . 23 GLU OE1 1 1
7 3613 1 1 23 GLU OE2 O -1.363 -10.214 5.477 1.00 . A A . 23 GLU OE2 1 1
7 3614 1 1 24 LEU C C -2.851 -16.034 10.311 1.00 . A A . 24 LEU C 1 1
7 3615 1 1 24 LEU CA C -1.757 -15.063 10.762 1.00 . A A . 24 LEU CA 1 1
7 3616 1 1 24 LEU CB C -1.236 -15.336 12.173 1.00 . A A . 24 LEU CB 1 1
7 3617 1 1 24 LEU CD1 C 1.006 -15.491 13.320 1.00 . A A . 24 LEU CD1 1 1
7 3618 1 1 24 LEU CD2 C 0.677 -13.902 11.371 1.00 . A A . 24 LEU CD2 1 1
7 3619 1 1 24 LEU CG C 0.028 -14.575 12.581 1.00 . A A . 24 LEU CG 1 1
7 3620 1 1 24 LEU H H -2.073 -13.124 11.454 1.00 . A A . 24 LEU H 1 1
7 3621 1 1 24 LEU HA H -0.911 -15.155 10.081 1.00 . A A . 24 LEU HA 1 1
7 3622 1 1 24 LEU HB2 H -2.025 -15.096 12.885 1.00 . A A . 24 LEU HB2 1 1
7 3623 1 1 24 LEU HB3 H -1.039 -16.405 12.266 1.00 . A A . 24 LEU HB3 1 1
7 3624 1 1 24 LEU HD11 H 1.212 -16.370 12.710 1.00 . A A . 24 LEU HD11 1 1
7 3625 1 1 24 LEU HD12 H 1.935 -14.953 13.509 1.00 . A A . 24 LEU HD12 1 1
7 3626 1 1 24 LEU HD13 H 0.566 -15.802 14.268 1.00 . A A . 24 LEU HD13 1 1
7 3627 1 1 24 LEU HD21 H -0.027 -13.197 10.926 1.00 . A A . 24 LEU HD21 1 1
7 3628 1 1 24 LEU HD22 H 1.574 -13.370 11.688 1.00 . A A . 24 LEU HD22 1 1
7 3629 1 1 24 LEU HD23 H 0.946 -14.660 10.634 1.00 . A A . 24 LEU HD23 1 1
7 3630 1 1 24 LEU HG H -0.258 -13.784 13.274 1.00 . A A . 24 LEU HG 1 1
7 3631 1 1 24 LEU N N -2.253 -13.701 10.657 1.00 . A A . 24 LEU N 1 1
7 3632 1 1 24 LEU O O -2.627 -16.858 9.425 1.00 . A A . 24 LEU O 1 1
7 3633 1 1 25 LEU C C -5.496 -16.586 9.141 1.00 . A A . 25 LEU C 1 1
7 3634 1 1 25 LEU CA C -5.136 -16.763 10.617 1.00 . A A . 25 LEU CA 1 1
7 3635 1 1 25 LEU CB C -6.303 -16.498 11.571 1.00 . A A . 25 LEU CB 1 1
7 3636 1 1 25 LEU CD1 C -7.541 -18.097 13.075 1.00 . A A . 25 LEU CD1 1 1
7 3637 1 1 25 LEU CD2 C -8.695 -17.101 11.047 1.00 . A A . 25 LEU CD2 1 1
7 3638 1 1 25 LEU CG C -7.373 -17.589 11.643 1.00 . A A . 25 LEU CG 1 1
7 3639 1 1 25 LEU H H -4.182 -15.234 11.662 1.00 . A A . 25 LEU H 1 1
7 3640 1 1 25 LEU HA H -4.819 -17.794 10.774 1.00 . A A . 25 LEU HA 1 1
7 3641 1 1 25 LEU HB2 H -5.900 -16.344 12.572 1.00 . A A . 25 LEU HB2 1 1
7 3642 1 1 25 LEU HB3 H -6.783 -15.564 11.275 1.00 . A A . 25 LEU HB3 1 1
7 3643 1 1 25 LEU HD11 H -7.632 -17.248 13.754 1.00 . A A . 25 LEU HD11 1 1
7 3644 1 1 25 LEU HD12 H -8.441 -18.711 13.140 1.00 . A A . 25 LEU HD12 1 1
7 3645 1 1 25 LEU HD13 H -6.673 -18.694 13.354 1.00 . A A . 25 LEU HD13 1 1
7 3646 1 1 25 LEU HD21 H -9.449 -17.881 11.150 1.00 . A A . 25 LEU HD21 1 1
7 3647 1 1 25 LEU HD22 H -9.022 -16.206 11.576 1.00 . A A . 25 LEU HD22 1 1
7 3648 1 1 25 LEU HD23 H -8.554 -16.868 9.992 1.00 . A A . 25 LEU HD23 1 1
7 3649 1 1 25 LEU HG H -7.040 -18.433 11.038 1.00 . A A . 25 LEU HG 1 1
7 3650 1 1 25 LEU N N -4.009 -15.906 10.942 1.00 . A A . 25 LEU N 1 1
7 3651 1 1 25 LEU O O -6.037 -17.497 8.517 1.00 . A A . 25 LEU O 1 1
7 3652 1 1 26 GLU C C -4.424 -15.750 6.323 1.00 . A A . 26 GLU C 1 1
7 3653 1 1 26 GLU CA C -5.466 -15.098 7.234 1.00 . A A . 26 GLU CA 1 1
7 3654 1 1 26 GLU CB C -5.524 -13.586 7.007 1.00 . A A . 26 GLU CB 1 1
7 3655 1 1 26 GLU CD C -6.943 -11.872 5.823 1.00 . A A . 26 GLU CD 1 1
7 3656 1 1 26 GLU CG C -6.949 -13.134 6.687 1.00 . A A . 26 GLU CG 1 1
7 3657 1 1 26 GLU H H -4.742 -14.670 9.140 1.00 . A A . 26 GLU H 1 1
7 3658 1 1 26 GLU HA H -6.448 -15.526 7.037 1.00 . A A . 26 GLU HA 1 1
7 3659 1 1 26 GLU HB2 H -5.164 -13.068 7.897 1.00 . A A . 26 GLU HB2 1 1
7 3660 1 1 26 GLU HB3 H -4.858 -13.312 6.188 1.00 . A A . 26 GLU HB3 1 1
7 3661 1 1 26 GLU HE2 H -7.846 -11.191 4.317 1.00 . A A . 26 GLU HE2 1 1
7 3662 1 1 26 GLU HG2 H -7.481 -13.932 6.168 1.00 . A A . 26 GLU HG2 1 1
7 3663 1 1 26 GLU HG3 H -7.491 -12.942 7.614 1.00 . A A . 26 GLU HG3 1 1
7 3664 1 1 26 GLU N N -5.182 -15.407 8.624 1.00 . A A . 26 GLU N 1 1
7 3665 1 1 26 GLU O O -4.691 -16.001 5.148 1.00 . A A . 26 GLU O 1 1
7 3666 1 1 26 GLU OE1 O -5.928 -11.162 5.770 1.00 . A A . 26 GLU OE1 1 1
7 3667 1 1 26 GLU OE2 O -8.042 -11.639 5.189 1.00 . A A . 26 GLU OE2 1 1
7 3668 1 1 27 LEU C C -2.638 -17.979 5.616 1.00 . A A . 27 LEU C 1 1
7 3669 1 1 27 LEU CA C -2.174 -16.623 6.152 1.00 . A A . 27 LEU CA 1 1
7 3670 1 1 27 LEU CB C -0.910 -16.700 7.010 1.00 . A A . 27 LEU CB 1 1
7 3671 1 1 27 LEU CD1 C 0.591 -17.431 5.120 1.00 . A A . 27 LEU CD1 1 1
7 3672 1 1 27 LEU CD2 C 0.519 -14.995 5.823 1.00 . A A . 27 LEU CD2 1 1
7 3673 1 1 27 LEU CG C 0.412 -16.450 6.281 1.00 . A A . 27 LEU CG 1 1
7 3674 1 1 27 LEU H H -3.049 -15.798 7.854 1.00 . A A . 27 LEU H 1 1
7 3675 1 1 27 LEU HA H -1.950 -15.975 5.305 1.00 . A A . 27 LEU HA 1 1
7 3676 1 1 27 LEU HB2 H -0.998 -15.975 7.819 1.00 . A A . 27 LEU HB2 1 1
7 3677 1 1 27 LEU HB3 H -0.867 -17.687 7.470 1.00 . A A . 27 LEU HB3 1 1
7 3678 1 1 27 LEU HD11 H 1.247 -16.989 4.369 1.00 . A A . 27 LEU HD11 1 1
7 3679 1 1 27 LEU HD12 H 1.034 -18.355 5.491 1.00 . A A . 27 LEU HD12 1 1
7 3680 1 1 27 LEU HD13 H -0.379 -17.647 4.674 1.00 . A A . 27 LEU HD13 1 1
7 3681 1 1 27 LEU HD21 H 1.036 -14.411 6.584 1.00 . A A . 27 LEU HD21 1 1
7 3682 1 1 27 LEU HD22 H 1.076 -14.948 4.887 1.00 . A A . 27 LEU HD22 1 1
7 3683 1 1 27 LEU HD23 H -0.481 -14.587 5.672 1.00 . A A . 27 LEU HD23 1 1
7 3684 1 1 27 LEU HG H 1.227 -16.629 6.982 1.00 . A A . 27 LEU HG 1 1
7 3685 1 1 27 LEU N N -3.257 -16.005 6.898 1.00 . A A . 27 LEU N 1 1
7 3686 1 1 27 LEU O O -2.475 -18.271 4.434 1.00 . A A . 27 LEU O 1 1
7 3687 1 1 28 ASP C C -5.050 -19.950 5.450 1.00 . A A . 28 ASP C 1 1
7 3688 1 1 28 ASP CA C -3.695 -20.089 6.146 1.00 . A A . 28 ASP CA 1 1
7 3689 1 1 28 ASP CB C -3.886 -20.970 7.382 1.00 . A A . 28 ASP CB 1 1
7 3690 1 1 28 ASP CG C -3.433 -22.422 7.218 1.00 . A A . 28 ASP CG 1 1
7 3691 1 1 28 ASP H H -3.336 -18.526 7.475 1.00 . A A . 28 ASP H 1 1
7 3692 1 1 28 ASP HA H -2.930 -20.506 5.491 1.00 . A A . 28 ASP HA 1 1
7 3693 1 1 28 ASP HB2 H -3.339 -20.527 8.215 1.00 . A A . 28 ASP HB2 1 1
7 3694 1 1 28 ASP HB3 H -4.941 -20.963 7.655 1.00 . A A . 28 ASP HB3 1 1
7 3695 1 1 28 ASP HD2 H -1.623 -21.989 7.501 1.00 . A A . 28 ASP HD2 1 1
7 3696 1 1 28 ASP N N -3.207 -18.772 6.514 1.00 . A A . 28 ASP N 1 1
7 3697 1 1 28 ASP O O -5.504 -20.875 4.777 1.00 . A A . 28 ASP O 1 1
7 3698 1 1 28 ASP OD1 O -4.141 -23.248 6.622 1.00 . A A . 28 ASP OD1 1 1
7 3699 1 1 28 ASP OD2 O -2.285 -22.698 7.739 1.00 . A A . 28 ASP OD2 1 1
7 3700 1 1 29 LYS C C -6.774 -18.291 3.530 1.00 . A A . 29 LYS C 1 1
7 3701 1 1 29 LYS CA C -6.952 -18.516 5.033 1.00 . A A . 29 LYS CA 1 1
7 3702 1 1 29 LYS CB C -7.644 -17.356 5.751 1.00 . A A . 29 LYS CB 1 1
7 3703 1 1 29 LYS CD C -9.510 -16.418 4.336 1.00 . A A . 29 LYS CD 1 1
7 3704 1 1 29 LYS CE C -11.026 -16.325 4.158 1.00 . A A . 29 LYS CE 1 1
7 3705 1 1 29 LYS CG C -9.151 -17.366 5.483 1.00 . A A . 29 LYS CG 1 1
7 3706 1 1 29 LYS H H -5.281 -18.041 6.183 1.00 . A A . 29 LYS H 1 1
7 3707 1 1 29 LYS HA H -7.572 -19.401 5.178 1.00 . A A . 29 LYS HA 1 1
7 3708 1 1 29 LYS HB2 H -7.461 -17.425 6.823 1.00 . A A . 29 LYS HB2 1 1
7 3709 1 1 29 LYS HB3 H -7.218 -16.410 5.415 1.00 . A A . 29 LYS HB3 1 1
7 3710 1 1 29 LYS HD2 H -9.102 -15.428 4.537 1.00 . A A . 29 LYS HD2 1 1
7 3711 1 1 29 LYS HD3 H -9.051 -16.771 3.412 1.00 . A A . 29 LYS HD3 1 1
7 3712 1 1 29 LYS HE2 H -11.502 -17.217 4.565 1.00 . A A . 29 LYS HE2 1 1
7 3713 1 1 29 LYS HE3 H -11.413 -15.473 4.717 1.00 . A A . 29 LYS HE3 1 1
7 3714 1 1 29 LYS HG2 H -9.473 -18.377 5.239 1.00 . A A . 29 LYS HG2 1 1
7 3715 1 1 29 LYS HG3 H -9.685 -17.070 6.386 1.00 . A A . 29 LYS HG3 1 1
7 3716 1 1 29 LYS HZ1 H -11.256 -17.053 2.218 1.00 . A A . 29 LYS HZ1 1 1
7 3717 1 1 29 LYS HZ2 H -12.334 -15.890 2.594 1.00 . A A . 29 LYS HZ2 1 1
7 3718 1 1 29 LYS N N -5.658 -18.788 5.635 1.00 . A A . 29 LYS N 1 1
7 3719 1 1 29 LYS NZ N -11.371 -16.182 2.725 1.00 . A A . 29 LYS NZ 1 1
7 3720 1 1 29 LYS O O -7.580 -18.762 2.728 1.00 . A A . 29 LYS O 1 1
7 3721 1 1 30 TRP C C -4.615 -18.449 1.231 1.00 . A A . 30 TRP C 1 1
7 3722 1 1 30 TRP CA C -5.418 -17.279 1.802 1.00 . A A . 30 TRP CA 1 1
7 3723 1 1 30 TRP CB C -4.698 -15.936 1.665 1.00 . A A . 30 TRP CB 1 1
7 3724 1 1 30 TRP CD1 C -2.570 -15.554 3.073 1.00 . A A . 30 TRP CD1 1 1
7 3725 1 1 30 TRP CD2 C -2.169 -16.557 1.140 1.00 . A A . 30 TRP CD2 1 1
7 3726 1 1 30 TRP CE2 C -0.960 -16.414 1.789 1.00 . A A . 30 TRP CE2 1 1
7 3727 1 1 30 TRP CE3 C -2.254 -17.163 -0.126 1.00 . A A . 30 TRP CE3 1 1
7 3728 1 1 30 TRP CG C -3.201 -15.998 1.979 1.00 . A A . 30 TRP CG 1 1
7 3729 1 1 30 TRP CH2 C 0.195 -17.460 -0.010 1.00 . A A . 30 TRP CH2 1 1
7 3730 1 1 30 TRP CZ2 C 0.256 -16.852 1.250 1.00 . A A . 30 TRP CZ2 1 1
7 3731 1 1 30 TRP CZ3 C -1.031 -17.596 -0.651 1.00 . A A . 30 TRP CZ3 1 1
7 3732 1 1 30 TRP H H -5.063 -17.193 3.853 1.00 . A A . 30 TRP H 1 1
7 3733 1 1 30 TRP HA H -6.368 -17.185 1.273 1.00 . A A . 30 TRP HA 1 1
7 3734 1 1 30 TRP HB2 H -4.830 -15.566 0.647 1.00 . A A . 30 TRP HB2 1 1
7 3735 1 1 30 TRP HB3 H -5.170 -15.213 2.330 1.00 . A A . 30 TRP HB3 1 1
7 3736 1 1 30 TRP HD1 H -3.066 -15.070 3.916 1.00 . A A . 30 TRP HD1 1 1
7 3737 1 1 30 TRP HE1 H -0.471 -15.521 3.758 1.00 . A A . 30 TRP HE1 1 1
7 3738 1 1 30 TRP HE3 H -3.197 -17.288 -0.659 1.00 . A A . 30 TRP HE3 1 1
7 3739 1 1 30 TRP HH2 H 1.106 -17.823 -0.486 1.00 . A A . 30 TRP HH2 1 1
7 3740 1 1 30 TRP HZ2 H 1.198 -16.727 1.783 1.00 . A A . 30 TRP HZ2 1 1
7 3741 1 1 30 TRP HZ3 H -1.040 -18.074 -1.630 1.00 . A A . 30 TRP HZ3 1 1
7 3742 1 1 30 TRP N N -5.713 -17.571 3.194 1.00 . A A . 30 TRP N 1 1
7 3743 1 1 30 TRP NE1 N -1.211 -15.784 3.002 1.00 . A A . 30 TRP NE1 1 1
7 3744 1 1 30 TRP O O -4.908 -18.934 0.140 1.00 . A A . 30 TRP O 1 1
7 3745 1 1 31 ALA C C -3.640 -21.201 1.301 1.00 . A A . 31 ALA C 1 1
7 3746 1 1 31 ALA CA C -2.770 -19.974 1.581 1.00 . A A . 31 ALA CA 1 1
7 3747 1 1 31 ALA CB C -1.716 -20.241 2.657 1.00 . A A . 31 ALA CB 1 1
7 3748 1 1 31 ALA H H -3.387 -18.469 2.883 1.00 . A A . 31 ALA H 1 1
7 3749 1 1 31 ALA HA H -2.267 -19.678 0.661 1.00 . A A . 31 ALA HA 1 1
7 3750 1 1 31 ALA HB1 H -1.230 -19.304 2.929 1.00 . A A . 31 ALA HB1 1 1
7 3751 1 1 31 ALA HB2 H -2.195 -20.671 3.537 1.00 . A A . 31 ALA HB2 1 1
7 3752 1 1 31 ALA HB3 H -0.972 -20.938 2.272 1.00 . A A . 31 ALA HB3 1 1
7 3753 1 1 31 ALA N N -3.618 -18.869 1.996 1.00 . A A . 31 ALA N 1 1
7 3754 1 1 31 ALA O O -3.211 -22.126 0.612 1.00 . A A . 31 ALA O 1 1
7 3755 1 1 32 SER C C -6.008 -22.519 0.173 1.00 . A A . 32 SER C 1 1
7 3756 1 1 32 SER CA C -5.780 -22.268 1.665 1.00 . A A . 32 SER CA 1 1
7 3757 1 1 32 SER CB C -7.111 -21.982 2.364 1.00 . A A . 32 SER CB 1 1
7 3758 1 1 32 SER H H -5.187 -20.414 2.406 1.00 . A A . 32 SER H 1 1
7 3759 1 1 32 SER HA H -5.305 -23.132 2.130 1.00 . A A . 32 SER HA 1 1
7 3760 1 1 32 SER HB2 H -7.034 -22.259 3.416 1.00 . A A . 32 SER HB2 1 1
7 3761 1 1 32 SER HB3 H -7.315 -20.912 2.329 1.00 . A A . 32 SER HB3 1 1
7 3762 1 1 32 SER HG H -8.084 -23.673 1.919 1.00 . A A . 32 SER HG 1 1
7 3763 1 1 32 SER N N -4.846 -21.170 1.848 1.00 . A A . 32 SER N 1 1
7 3764 1 1 32 SER O O -6.247 -23.652 -0.241 1.00 . A A . 32 SER O 1 1
7 3765 1 1 32 SER OG O -8.191 -22.690 1.764 1.00 . A A . 32 SER OG 1 1
7 3766 1 1 33 LEU C C -5.287 -22.690 -2.584 1.00 . A A . 33 LEU C 1 1
7 3767 1 1 33 LEU CA C -6.119 -21.530 -2.032 1.00 . A A . 33 LEU CA 1 1
7 3768 1 1 33 LEU CB C -5.817 -20.186 -2.698 1.00 . A A . 33 LEU CB 1 1
7 3769 1 1 33 LEU CD1 C -4.521 -18.925 -4.456 1.00 . A A . 33 LEU CD1 1 1
7 3770 1 1 33 LEU CD2 C -3.304 -20.051 -2.537 1.00 . A A . 33 LEU CD2 1 1
7 3771 1 1 33 LEU CG C -4.506 -20.105 -3.483 1.00 . A A . 33 LEU CG 1 1
7 3772 1 1 33 LEU H H -5.730 -20.523 -0.251 1.00 . A A . 33 LEU H 1 1
7 3773 1 1 33 LEU HA H -7.173 -21.748 -2.207 1.00 . A A . 33 LEU HA 1 1
7 3774 1 1 33 LEU HB2 H -6.637 -19.946 -3.373 1.00 . A A . 33 LEU HB2 1 1
7 3775 1 1 33 LEU HB3 H -5.804 -19.416 -1.926 1.00 . A A . 33 LEU HB3 1 1
7 3776 1 1 33 LEU HD11 H -5.005 -18.070 -3.984 1.00 . A A . 33 LEU HD11 1 1
7 3777 1 1 33 LEU HD12 H -3.499 -18.662 -4.725 1.00 . A A . 33 LEU HD12 1 1
7 3778 1 1 33 LEU HD13 H -5.073 -19.203 -5.354 1.00 . A A . 33 LEU HD13 1 1
7 3779 1 1 33 LEU HD21 H -2.832 -21.034 -2.493 1.00 . A A . 33 LEU HD21 1 1
7 3780 1 1 33 LEU HD22 H -2.585 -19.319 -2.904 1.00 . A A . 33 LEU HD22 1 1
7 3781 1 1 33 LEU HD23 H -3.638 -19.765 -1.539 1.00 . A A . 33 LEU HD23 1 1
7 3782 1 1 33 LEU HG H -4.407 -21.013 -4.078 1.00 . A A . 33 LEU HG 1 1
7 3783 1 1 33 LEU N N -5.925 -21.441 -0.595 1.00 . A A . 33 LEU N 1 1
7 3784 1 1 33 LEU O O -5.664 -23.314 -3.574 1.00 . A A . 33 LEU O 1 1
7 3785 1 1 34 TRP C C -4.041 -25.337 -2.196 1.00 . A A . 34 TRP C 1 1
7 3786 1 1 34 TRP CA C -3.280 -24.017 -2.330 1.00 . A A . 34 TRP CA 1 1
7 3787 1 1 34 TRP CB C -1.980 -23.991 -1.525 1.00 . A A . 34 TRP CB 1 1
7 3788 1 1 34 TRP CD1 C -0.757 -21.866 -0.719 1.00 . A A . 34 TRP CD1 1 1
7 3789 1 1 34 TRP CD2 C -0.707 -22.123 -2.919 1.00 . A A . 34 TRP CD2 1 1
7 3790 1 1 34 TRP CE2 C -0.024 -20.960 -2.624 1.00 . A A . 34 TRP CE2 1 1
7 3791 1 1 34 TRP CE3 C -0.854 -22.569 -4.244 1.00 . A A . 34 TRP CE3 1 1
7 3792 1 1 34 TRP CG C -1.176 -22.699 -1.682 1.00 . A A . 34 TRP CG 1 1
7 3793 1 1 34 TRP CH2 C 0.430 -20.572 -4.927 1.00 . A A . 34 TRP CH2 1 1
7 3794 1 1 34 TRP CZ2 C 0.564 -20.148 -3.600 1.00 . A A . 34 TRP CZ2 1 1
7 3795 1 1 34 TRP CZ3 C -0.260 -21.746 -5.208 1.00 . A A . 34 TRP CZ3 1 1
7 3796 1 1 34 TRP H H -3.868 -22.431 -1.114 1.00 . A A . 34 TRP H 1 1
7 3797 1 1 34 TRP HA H -3.011 -23.845 -3.372 1.00 . A A . 34 TRP HA 1 1
7 3798 1 1 34 TRP HB2 H -2.215 -24.135 -0.469 1.00 . A A . 34 TRP HB2 1 1
7 3799 1 1 34 TRP HB3 H -1.359 -24.833 -1.830 1.00 . A A . 34 TRP HB3 1 1
7 3800 1 1 34 TRP HD1 H -0.948 -22.011 0.344 1.00 . A A . 34 TRP HD1 1 1
7 3801 1 1 34 TRP HE1 H 0.390 -19.980 -0.679 1.00 . A A . 34 TRP HE1 1 1
7 3802 1 1 34 TRP HE3 H -1.388 -23.483 -4.503 1.00 . A A . 34 TRP HE3 1 1
7 3803 1 1 34 TRP HH2 H 0.865 -19.987 -5.736 1.00 . A A . 34 TRP HH2 1 1
7 3804 1 1 34 TRP HZ2 H 1.099 -19.233 -3.341 1.00 . A A . 34 TRP HZ2 1 1
7 3805 1 1 34 TRP HZ3 H -0.345 -22.046 -6.253 1.00 . A A . 34 TRP HZ3 1 1
7 3806 1 1 34 TRP N N -4.169 -22.943 -1.919 1.00 . A A . 34 TRP N 1 1
7 3807 1 1 34 TRP NE1 N -0.056 -20.798 -1.243 1.00 . A A . 34 TRP NE1 1 1
7 3808 1 1 34 TRP O O -4.139 -26.101 -3.155 1.00 . A A . 34 TRP O 1 1
7 3809 1 1 35 ASN C C -6.761 -26.420 -0.409 1.00 . A A . 35 ASN C 1 1
7 3810 1 1 35 ASN CA C -5.308 -26.781 -0.727 1.00 . A A . 35 ASN CA 1 1
7 3811 1 1 35 ASN CB C -4.731 -27.525 0.479 1.00 . A A . 35 ASN CB 1 1
7 3812 1 1 35 ASN CG C -5.123 -26.834 1.787 1.00 . A A . 35 ASN CG 1 1
7 3813 1 1 35 ASN H H -4.475 -24.939 -0.225 1.00 . A A . 35 ASN H 1 1
7 3814 1 1 35 ASN HA H -5.216 -27.382 -1.632 1.00 . A A . 35 ASN HA 1 1
7 3815 1 1 35 ASN HB2 H -5.093 -28.554 0.484 1.00 . A A . 35 ASN HB2 1 1
7 3816 1 1 35 ASN HB3 H -3.646 -27.570 0.397 1.00 . A A . 35 ASN HB3 1 1
7 3817 1 1 35 ASN HD21 H -3.348 -25.860 1.749 1.00 . A A . 35 ASN HD21 1 1
7 3818 1 1 35 ASN HD22 H -4.366 -25.493 3.102 1.00 . A A . 35 ASN HD22 1 1
7 3819 1 1 35 ASN N N -4.559 -25.566 -0.999 1.00 . A A . 35 ASN N 1 1
7 3820 1 1 35 ASN ND2 N -4.202 -25.994 2.251 1.00 . A A . 35 ASN ND2 1 1
7 3821 1 1 35 ASN O O -7.623 -26.469 -1.286 1.00 . A A . 35 ASN O 1 1
7 3822 1 1 35 ASN OD1 O -6.189 -27.052 2.340 1.00 . A A . 35 ASN OD1 1 1
8 3823 1 1 1 GLY C C -25.131 1.494 -2.136 1.00 . A A . 1 GLY C 1 1
8 3824 1 1 1 GLY CA C -26.249 1.741 -3.149 1.00 . A A . 1 GLY CA 1 1
8 3825 1 1 1 GLY H1 H -26.149 -0.037 -4.231 1.00 . A A . 1 GLY H1 1 1
8 3826 1 1 1 GLY HA2 H -25.870 2.341 -3.977 1.00 . A A . 1 GLY HA2 1 1
8 3827 1 1 1 GLY HA3 H -27.049 2.315 -2.680 1.00 . A A . 1 GLY HA3 1 1
8 3828 1 1 1 GLY N N -26.779 0.488 -3.656 1.00 . A A . 1 GLY N 1 1
8 3829 1 1 1 GLY O O -23.978 1.850 -2.378 1.00 . A A . 1 GLY O 1 1
8 3830 1 1 2 ILE C C -23.436 -0.293 -0.536 1.00 . A A . 2 ILE C 1 1
8 3831 1 1 2 ILE CA C -24.552 0.587 0.031 1.00 . A A . 2 ILE CA 1 1
8 3832 1 1 2 ILE CB C -25.260 -0.022 1.243 1.00 . A A . 2 ILE CB 1 1
8 3833 1 1 2 ILE CD1 C -25.180 -0.369 3.739 1.00 . A A . 2 ILE CD1 1 1
8 3834 1 1 2 ILE CG1 C -24.456 0.214 2.523 1.00 . A A . 2 ILE CG1 1 1
8 3835 1 1 2 ILE CG2 C -25.555 -1.506 1.016 1.00 . A A . 2 ILE CG2 1 1
8 3836 1 1 2 ILE H H -26.448 0.600 -0.830 1.00 . A A . 2 ILE H 1 1
8 3837 1 1 2 ILE HA H -24.116 1.532 0.354 1.00 . A A . 2 ILE HA 1 1
8 3838 1 1 2 ILE HB H -26.219 0.482 1.367 1.00 . A A . 2 ILE HB 1 1
8 3839 1 1 2 ILE HD11 H -24.942 0.224 4.622 1.00 . A A . 2 ILE HD11 1 1
8 3840 1 1 2 ILE HD12 H -26.256 -0.348 3.566 1.00 . A A . 2 ILE HD12 1 1
8 3841 1 1 2 ILE HD13 H -24.856 -1.398 3.895 1.00 . A A . 2 ILE HD13 1 1
8 3842 1 1 2 ILE HG12 H -23.471 -0.243 2.428 1.00 . A A . 2 ILE HG12 1 1
8 3843 1 1 2 ILE HG13 H -24.299 1.283 2.667 1.00 . A A . 2 ILE HG13 1 1
8 3844 1 1 2 ILE HG21 H -24.618 -2.048 0.890 1.00 . A A . 2 ILE HG21 1 1
8 3845 1 1 2 ILE HG22 H -26.092 -1.905 1.877 1.00 . A A . 2 ILE HG22 1 1
8 3846 1 1 2 ILE HG23 H -26.166 -1.622 0.121 1.00 . A A . 2 ILE HG23 1 1
8 3847 1 1 2 ILE N N -25.509 0.886 -1.020 1.00 . A A . 2 ILE N 1 1
8 3848 1 1 2 ILE O O -22.260 -0.069 -0.254 1.00 . A A . 2 ILE O 1 1
8 3849 1 1 3 GLY C C -21.883 -1.435 -2.799 1.00 . A A . 3 GLY C 1 1
8 3850 1 1 3 GLY CA C -22.894 -2.190 -1.935 1.00 . A A . 3 GLY CA 1 1
8 3851 1 1 3 GLY H H -24.803 -1.450 -1.550 1.00 . A A . 3 GLY H 1 1
8 3852 1 1 3 GLY HA2 H -22.370 -2.745 -1.158 1.00 . A A . 3 GLY HA2 1 1
8 3853 1 1 3 GLY HA3 H -23.426 -2.920 -2.544 1.00 . A A . 3 GLY HA3 1 1
8 3854 1 1 3 GLY N N -23.845 -1.275 -1.326 1.00 . A A . 3 GLY N 1 1
8 3855 1 1 3 GLY O O -20.704 -1.784 -2.831 1.00 . A A . 3 GLY O 1 1
8 3856 1 1 4 ALA C C -20.537 1.175 -3.486 1.00 . A A . 4 ALA C 1 1
8 3857 1 1 4 ALA CA C -21.537 0.395 -4.343 1.00 . A A . 4 ALA CA 1 1
8 3858 1 1 4 ALA CB C -22.411 1.313 -5.200 1.00 . A A . 4 ALA CB 1 1
8 3859 1 1 4 ALA H H -23.342 -0.136 -3.449 1.00 . A A . 4 ALA H 1 1
8 3860 1 1 4 ALA HA H -20.990 -0.282 -5.000 1.00 . A A . 4 ALA HA 1 1
8 3861 1 1 4 ALA HB1 H -22.421 0.950 -6.227 1.00 . A A . 4 ALA HB1 1 1
8 3862 1 1 4 ALA HB2 H -23.427 1.318 -4.805 1.00 . A A . 4 ALA HB2 1 1
8 3863 1 1 4 ALA HB3 H -22.007 2.325 -5.175 1.00 . A A . 4 ALA HB3 1 1
8 3864 1 1 4 ALA N N -22.381 -0.413 -3.480 1.00 . A A . 4 ALA N 1 1
8 3865 1 1 4 ALA O O -19.401 1.400 -3.901 1.00 . A A . 4 ALA O 1 1
8 3866 1 1 5 LEU C C -19.124 1.371 -0.761 1.00 . A A . 5 LEU C 1 1
8 3867 1 1 5 LEU CA C -20.156 2.313 -1.387 1.00 . A A . 5 LEU CA 1 1
8 3868 1 1 5 LEU CB C -21.014 3.054 -0.360 1.00 . A A . 5 LEU CB 1 1
8 3869 1 1 5 LEU CD1 C -19.294 4.733 0.403 1.00 . A A . 5 LEU CD1 1 1
8 3870 1 1 5 LEU CD2 C -20.899 5.314 -1.474 1.00 . A A . 5 LEU CD2 1 1
8 3871 1 1 5 LEU CG C -20.700 4.539 -0.169 1.00 . A A . 5 LEU CG 1 1
8 3872 1 1 5 LEU H H -21.920 1.376 -1.975 1.00 . A A . 5 LEU H 1 1
8 3873 1 1 5 LEU HA H -19.627 3.067 -1.969 1.00 . A A . 5 LEU HA 1 1
8 3874 1 1 5 LEU HB2 H -22.060 2.959 -0.653 1.00 . A A . 5 LEU HB2 1 1
8 3875 1 1 5 LEU HB3 H -20.906 2.554 0.603 1.00 . A A . 5 LEU HB3 1 1
8 3876 1 1 5 LEU HD11 H -18.998 3.838 0.951 1.00 . A A . 5 LEU HD11 1 1
8 3877 1 1 5 LEU HD12 H -18.592 4.909 -0.411 1.00 . A A . 5 LEU HD12 1 1
8 3878 1 1 5 LEU HD13 H -19.291 5.590 1.077 1.00 . A A . 5 LEU HD13 1 1
8 3879 1 1 5 LEU HD21 H -21.878 5.076 -1.891 1.00 . A A . 5 LEU HD21 1 1
8 3880 1 1 5 LEU HD22 H -20.838 6.384 -1.274 1.00 . A A . 5 LEU HD22 1 1
8 3881 1 1 5 LEU HD23 H -20.123 5.032 -2.185 1.00 . A A . 5 LEU HD23 1 1
8 3882 1 1 5 LEU HG H -21.402 4.947 0.558 1.00 . A A . 5 LEU HG 1 1
8 3883 1 1 5 LEU N N -20.995 1.564 -2.305 1.00 . A A . 5 LEU N 1 1
8 3884 1 1 5 LEU O O -17.990 1.771 -0.502 1.00 . A A . 5 LEU O 1 1
8 3885 1 1 6 PHE C C -17.580 -1.273 -0.924 1.00 . A A . 6 PHE C 1 1
8 3886 1 1 6 PHE CA C -18.684 -0.863 0.053 1.00 . A A . 6 PHE CA 1 1
8 3887 1 1 6 PHE CB C -19.553 -2.084 0.364 1.00 . A A . 6 PHE CB 1 1
8 3888 1 1 6 PHE CD1 C -18.141 -4.151 0.426 1.00 . A A . 6 PHE CD1 1 1
8 3889 1 1 6 PHE CD2 C -18.839 -3.225 2.476 1.00 . A A . 6 PHE CD2 1 1
8 3890 1 1 6 PHE CE1 C -17.458 -5.182 1.125 1.00 . A A . 6 PHE CE1 1 1
8 3891 1 1 6 PHE CE2 C -18.156 -4.256 3.175 1.00 . A A . 6 PHE CE2 1 1
8 3892 1 1 6 PHE CG C -18.817 -3.195 1.117 1.00 . A A . 6 PHE CG 1 1
8 3893 1 1 6 PHE CZ C -17.481 -5.213 2.484 1.00 . A A . 6 PHE CZ 1 1
8 3894 1 1 6 PHE H H -20.480 -0.178 -0.750 1.00 . A A . 6 PHE H 1 1
8 3895 1 1 6 PHE HA H -18.234 -0.418 0.941 1.00 . A A . 6 PHE HA 1 1
8 3896 1 1 6 PHE HB2 H -20.410 -1.765 0.956 1.00 . A A . 6 PHE HB2 1 1
8 3897 1 1 6 PHE HB3 H -19.941 -2.489 -0.570 1.00 . A A . 6 PHE HB3 1 1
8 3898 1 1 6 PHE HD1 H -18.122 -4.127 -0.663 1.00 . A A . 6 PHE HD1 1 1
8 3899 1 1 6 PHE HD2 H -19.381 -2.458 3.030 1.00 . A A . 6 PHE HD2 1 1
8 3900 1 1 6 PHE HE1 H -16.916 -5.949 0.571 1.00 . A A . 6 PHE HE1 1 1
8 3901 1 1 6 PHE HE2 H -18.175 -4.281 4.264 1.00 . A A . 6 PHE HE2 1 1
8 3902 1 1 6 PHE HZ H -16.956 -6.005 3.020 1.00 . A A . 6 PHE HZ 1 1
8 3903 1 1 6 PHE N N -19.556 0.139 -0.537 1.00 . A A . 6 PHE N 1 1
8 3904 1 1 6 PHE O O -16.427 -1.437 -0.530 1.00 . A A . 6 PHE O 1 1
8 3905 1 1 7 LEU C C -15.990 -0.709 -3.393 1.00 . A A . 7 LEU C 1 1
8 3906 1 1 7 LEU CA C -17.031 -1.815 -3.216 1.00 . A A . 7 LEU CA 1 1
8 3907 1 1 7 LEU CB C -17.772 -2.175 -4.506 1.00 . A A . 7 LEU CB 1 1
8 3908 1 1 7 LEU CD1 C -16.773 -4.437 -5.000 1.00 . A A . 7 LEU CD1 1 1
8 3909 1 1 7 LEU CD2 C -18.837 -4.246 -3.537 1.00 . A A . 7 LEU CD2 1 1
8 3910 1 1 7 LEU CG C -18.061 -3.662 -4.720 1.00 . A A . 7 LEU CG 1 1
8 3911 1 1 7 LEU H H -18.913 -1.292 -2.492 1.00 . A A . 7 LEU H 1 1
8 3912 1 1 7 LEU HA H -16.523 -2.717 -2.875 1.00 . A A . 7 LEU HA 1 1
8 3913 1 1 7 LEU HB2 H -18.718 -1.635 -4.521 1.00 . A A . 7 LEU HB2 1 1
8 3914 1 1 7 LEU HB3 H -17.185 -1.814 -5.351 1.00 . A A . 7 LEU HB3 1 1
8 3915 1 1 7 LEU HD11 H -17.007 -5.341 -5.563 1.00 . A A . 7 LEU HD11 1 1
8 3916 1 1 7 LEU HD12 H -16.093 -3.814 -5.579 1.00 . A A . 7 LEU HD12 1 1
8 3917 1 1 7 LEU HD13 H -16.300 -4.709 -4.056 1.00 . A A . 7 LEU HD13 1 1
8 3918 1 1 7 LEU HD21 H -19.074 -3.451 -2.829 1.00 . A A . 7 LEU HD21 1 1
8 3919 1 1 7 LEU HD22 H -19.760 -4.699 -3.896 1.00 . A A . 7 LEU HD22 1 1
8 3920 1 1 7 LEU HD23 H -18.229 -5.003 -3.042 1.00 . A A . 7 LEU HD23 1 1
8 3921 1 1 7 LEU HG H -18.695 -3.763 -5.602 1.00 . A A . 7 LEU HG 1 1
8 3922 1 1 7 LEU N N -17.972 -1.428 -2.180 1.00 . A A . 7 LEU N 1 1
8 3923 1 1 7 LEU O O -14.796 -0.986 -3.503 1.00 . A A . 7 LEU O 1 1
8 3924 1 1 8 GLY C C -14.723 1.869 -2.343 1.00 . A A . 8 GLY C 1 1
8 3925 1 1 8 GLY CA C -15.606 1.673 -3.577 1.00 . A A . 8 GLY CA 1 1
8 3926 1 1 8 GLY H H -17.452 0.739 -3.325 1.00 . A A . 8 GLY H 1 1
8 3927 1 1 8 GLY HA2 H -14.980 1.536 -4.459 1.00 . A A . 8 GLY HA2 1 1
8 3928 1 1 8 GLY HA3 H -16.205 2.567 -3.746 1.00 . A A . 8 GLY HA3 1 1
8 3929 1 1 8 GLY N N -16.480 0.522 -3.415 1.00 . A A . 8 GLY N 1 1
8 3930 1 1 8 GLY O O -13.763 2.637 -2.379 1.00 . A A . 8 GLY O 1 1
8 3931 1 1 9 PHE C C -13.044 0.426 -0.115 1.00 . A A . 9 PHE C 1 1
8 3932 1 1 9 PHE CA C -14.332 1.247 -0.038 1.00 . A A . 9 PHE CA 1 1
8 3933 1 1 9 PHE CB C -15.226 0.672 1.062 1.00 . A A . 9 PHE CB 1 1
8 3934 1 1 9 PHE CD1 C -14.190 1.218 3.275 1.00 . A A . 9 PHE CD1 1 1
8 3935 1 1 9 PHE CD2 C -16.129 2.394 2.640 1.00 . A A . 9 PHE CD2 1 1
8 3936 1 1 9 PHE CE1 C -14.147 1.946 4.494 1.00 . A A . 9 PHE CE1 1 1
8 3937 1 1 9 PHE CE2 C -16.086 3.122 3.859 1.00 . A A . 9 PHE CE2 1 1
8 3938 1 1 9 PHE CG C -15.179 1.457 2.375 1.00 . A A . 9 PHE CG 1 1
8 3939 1 1 9 PHE CZ C -15.095 2.883 4.760 1.00 . A A . 9 PHE CZ 1 1
8 3940 1 1 9 PHE H H -15.863 0.538 -1.261 1.00 . A A . 9 PHE H 1 1
8 3941 1 1 9 PHE HA H -14.083 2.297 0.116 1.00 . A A . 9 PHE HA 1 1
8 3942 1 1 9 PHE HB2 H -16.255 0.645 0.704 1.00 . A A . 9 PHE HB2 1 1
8 3943 1 1 9 PHE HB3 H -14.928 -0.358 1.256 1.00 . A A . 9 PHE HB3 1 1
8 3944 1 1 9 PHE HD1 H -13.429 0.466 3.062 1.00 . A A . 9 PHE HD1 1 1
8 3945 1 1 9 PHE HD2 H -16.922 2.586 1.919 1.00 . A A . 9 PHE HD2 1 1
8 3946 1 1 9 PHE HE1 H -13.352 1.754 5.216 1.00 . A A . 9 PHE HE1 1 1
8 3947 1 1 9 PHE HE2 H -16.846 3.873 4.072 1.00 . A A . 9 PHE HE2 1 1
8 3948 1 1 9 PHE HZ H -15.062 3.441 5.695 1.00 . A A . 9 PHE HZ 1 1
8 3949 1 1 9 PHE N N -15.080 1.161 -1.282 1.00 . A A . 9 PHE N 1 1
8 3950 1 1 9 PHE O O -12.027 0.802 0.466 1.00 . A A . 9 PHE O 1 1
8 3951 1 1 10 LEU C C -10.857 -0.801 -1.700 1.00 . A A . 10 LEU C 1 1
8 3952 1 1 10 LEU CA C -11.983 -1.561 -0.998 1.00 . A A . 10 LEU CA 1 1
8 3953 1 1 10 LEU CB C -12.393 -2.851 -1.712 1.00 . A A . 10 LEU CB 1 1
8 3954 1 1 10 LEU CD1 C -13.679 -5.019 -1.739 1.00 . A A . 10 LEU CD1 1 1
8 3955 1 1 10 LEU CD2 C -13.189 -3.855 0.460 1.00 . A A . 10 LEU CD2 1 1
8 3956 1 1 10 LEU CG C -13.485 -3.678 -1.031 1.00 . A A . 10 LEU CG 1 1
8 3957 1 1 10 LEU H H -13.960 -0.981 -1.307 1.00 . A A . 10 LEU H 1 1
8 3958 1 1 10 LEU HA H -11.644 -1.840 0.000 1.00 . A A . 10 LEU HA 1 1
8 3959 1 1 10 LEU HB2 H -12.732 -2.595 -2.716 1.00 . A A . 10 LEU HB2 1 1
8 3960 1 1 10 LEU HB3 H -11.508 -3.477 -1.825 1.00 . A A . 10 LEU HB3 1 1
8 3961 1 1 10 LEU HD11 H -13.614 -4.874 -2.818 1.00 . A A . 10 LEU HD11 1 1
8 3962 1 1 10 LEU HD12 H -12.904 -5.716 -1.419 1.00 . A A . 10 LEU HD12 1 1
8 3963 1 1 10 LEU HD13 H -14.659 -5.426 -1.486 1.00 . A A . 10 LEU HD13 1 1
8 3964 1 1 10 LEU HD21 H -13.509 -4.847 0.779 1.00 . A A . 10 LEU HD21 1 1
8 3965 1 1 10 LEU HD22 H -12.118 -3.745 0.634 1.00 . A A . 10 LEU HD22 1 1
8 3966 1 1 10 LEU HD23 H -13.728 -3.099 1.030 1.00 . A A . 10 LEU HD23 1 1
8 3967 1 1 10 LEU HG H -14.425 -3.133 -1.109 1.00 . A A . 10 LEU HG 1 1
8 3968 1 1 10 LEU N N -13.130 -0.682 -0.837 1.00 . A A . 10 LEU N 1 1
8 3969 1 1 10 LEU O O -9.694 -1.194 -1.620 1.00 . A A . 10 LEU O 1 1
8 3970 1 1 11 GLY C C -9.270 1.724 -2.121 1.00 . A A . 11 GLY C 1 1
8 3971 1 1 11 GLY CA C -10.278 1.095 -3.086 1.00 . A A . 11 GLY CA 1 1
8 3972 1 1 11 GLY H H -12.189 0.588 -2.430 1.00 . A A . 11 GLY H 1 1
8 3973 1 1 11 GLY HA2 H -9.751 0.487 -3.820 1.00 . A A . 11 GLY HA2 1 1
8 3974 1 1 11 GLY HA3 H -10.799 1.879 -3.635 1.00 . A A . 11 GLY HA3 1 1
8 3975 1 1 11 GLY N N -11.241 0.276 -2.370 1.00 . A A . 11 GLY N 1 1
8 3976 1 1 11 GLY O O -8.108 1.918 -2.471 1.00 . A A . 11 GLY O 1 1
8 3977 1 1 12 ALA C C -8.185 1.528 0.868 1.00 . A A . 12 ALA C 1 1
8 3978 1 1 12 ALA CA C -8.909 2.630 0.093 1.00 . A A . 12 ALA CA 1 1
8 3979 1 1 12 ALA CB C -9.762 3.518 1.002 1.00 . A A . 12 ALA CB 1 1
8 3980 1 1 12 ALA H H -10.701 1.866 -0.647 1.00 . A A . 12 ALA H 1 1
8 3981 1 1 12 ALA HA H -8.171 3.251 -0.415 1.00 . A A . 12 ALA HA 1 1
8 3982 1 1 12 ALA HB1 H -9.766 4.537 0.612 1.00 . A A . 12 ALA HB1 1 1
8 3983 1 1 12 ALA HB2 H -10.781 3.137 1.031 1.00 . A A . 12 ALA HB2 1 1
8 3984 1 1 12 ALA HB3 H -9.343 3.515 2.008 1.00 . A A . 12 ALA HB3 1 1
8 3985 1 1 12 ALA N N -9.754 2.026 -0.925 1.00 . A A . 12 ALA N 1 1
8 3986 1 1 12 ALA O O -7.281 1.807 1.653 1.00 . A A . 12 ALA O 1 1
8 3987 1 1 13 ALA C C -6.661 -1.160 0.641 1.00 . A A . 13 ALA C 1 1
8 3988 1 1 13 ALA CA C -8.013 -0.849 1.286 1.00 . A A . 13 ALA CA 1 1
8 3989 1 1 13 ALA CB C -8.977 -2.035 1.221 1.00 . A A . 13 ALA CB 1 1
8 3990 1 1 13 ALA H H -9.347 0.078 -0.020 1.00 . A A . 13 ALA H 1 1
8 3991 1 1 13 ALA HA H -7.856 -0.581 2.331 1.00 . A A . 13 ALA HA 1 1
8 3992 1 1 13 ALA HB1 H -9.112 -2.338 0.182 1.00 . A A . 13 ALA HB1 1 1
8 3993 1 1 13 ALA HB2 H -8.567 -2.868 1.791 1.00 . A A . 13 ALA HB2 1 1
8 3994 1 1 13 ALA HB3 H -9.940 -1.746 1.643 1.00 . A A . 13 ALA HB3 1 1
8 3995 1 1 13 ALA N N -8.610 0.297 0.621 1.00 . A A . 13 ALA N 1 1
8 3996 1 1 13 ALA O O -5.914 -2.003 1.135 1.00 . A A . 13 ALA O 1 1
8 3997 1 1 14 GLY C C -4.091 0.370 -0.727 1.00 . A A . 14 GLY C 1 1
8 3998 1 1 14 GLY CA C -5.138 -0.653 -1.168 1.00 . A A . 14 GLY CA 1 1
8 3999 1 1 14 GLY H H -7.001 0.222 -0.847 1.00 . A A . 14 GLY H 1 1
8 4000 1 1 14 GLY HA2 H -4.764 -1.661 -0.990 1.00 . A A . 14 GLY HA2 1 1
8 4001 1 1 14 GLY HA3 H -5.312 -0.562 -2.240 1.00 . A A . 14 GLY HA3 1 1
8 4002 1 1 14 GLY N N -6.388 -0.462 -0.452 1.00 . A A . 14 GLY N 1 1
8 4003 1 1 14 GLY O O -3.083 0.564 -1.404 1.00 . A A . 14 GLY O 1 1
8 4004 1 1 15 SER C C -2.626 1.394 2.077 1.00 . A A . 15 SER C 1 1
8 4005 1 1 15 SER CA C -3.460 2.000 0.946 1.00 . A A . 15 SER CA 1 1
8 4006 1 1 15 SER CB C -4.227 3.224 1.449 1.00 . A A . 15 SER CB 1 1
8 4007 1 1 15 SER H H -5.189 0.838 0.950 1.00 . A A . 15 SER H 1 1
8 4008 1 1 15 SER HA H -2.821 2.290 0.112 1.00 . A A . 15 SER HA 1 1
8 4009 1 1 15 SER HB2 H -4.794 3.661 0.626 1.00 . A A . 15 SER HB2 1 1
8 4010 1 1 15 SER HB3 H -4.949 2.914 2.204 1.00 . A A . 15 SER HB3 1 1
8 4011 1 1 15 SER HG H -3.741 5.122 1.857 1.00 . A A . 15 SER HG 1 1
8 4012 1 1 15 SER N N -4.366 1.000 0.406 1.00 . A A . 15 SER N 1 1
8 4013 1 1 15 SER O O -1.983 2.119 2.835 1.00 . A A . 15 SER O 1 1
8 4014 1 1 15 SER OG O -3.357 4.210 2.000 1.00 . A A . 15 SER OG 1 1
8 4015 1 1 16 LYS C C -0.423 -0.524 2.888 1.00 . A A . 16 LYS C 1 1
8 4016 1 1 16 LYS CA C -1.920 -0.639 3.179 1.00 . A A . 16 LYS CA 1 1
8 4017 1 1 16 LYS CB C -2.415 -2.082 3.296 1.00 . A A . 16 LYS CB 1 1
8 4018 1 1 16 LYS CD C -4.098 -2.267 5.166 1.00 . A A . 16 LYS CD 1 1
8 4019 1 1 16 LYS CE C -4.396 -3.718 5.545 1.00 . A A . 16 LYS CE 1 1
8 4020 1 1 16 LYS CG C -3.902 -2.125 3.654 1.00 . A A . 16 LYS CG 1 1
8 4021 1 1 16 LYS H H -3.190 -0.510 1.533 1.00 . A A . 16 LYS H 1 1
8 4022 1 1 16 LYS HA H -2.125 -0.149 4.130 1.00 . A A . 16 LYS HA 1 1
8 4023 1 1 16 LYS HB2 H -2.248 -2.606 2.355 1.00 . A A . 16 LYS HB2 1 1
8 4024 1 1 16 LYS HB3 H -1.838 -2.607 4.059 1.00 . A A . 16 LYS HB3 1 1
8 4025 1 1 16 LYS HD2 H -3.203 -1.927 5.685 1.00 . A A . 16 LYS HD2 1 1
8 4026 1 1 16 LYS HD3 H -4.919 -1.627 5.491 1.00 . A A . 16 LYS HD3 1 1
8 4027 1 1 16 LYS HE2 H -3.870 -4.392 4.869 1.00 . A A . 16 LYS HE2 1 1
8 4028 1 1 16 LYS HE3 H -4.024 -3.921 6.549 1.00 . A A . 16 LYS HE3 1 1
8 4029 1 1 16 LYS HG2 H -4.390 -1.214 3.305 1.00 . A A . 16 LYS HG2 1 1
8 4030 1 1 16 LYS HG3 H -4.379 -2.960 3.142 1.00 . A A . 16 LYS HG3 1 1
8 4031 1 1 16 LYS HZ1 H -6.304 -3.815 6.377 1.00 . A A . 16 LYS HZ1 1 1
8 4032 1 1 16 LYS HZ2 H -6.317 -3.393 4.804 1.00 . A A . 16 LYS HZ2 1 1
8 4033 1 1 16 LYS N N -2.664 0.072 2.154 1.00 . A A . 16 LYS N 1 1
8 4034 1 1 16 LYS NZ N -5.851 -3.982 5.485 1.00 . A A . 16 LYS NZ 1 1
8 4035 1 1 16 LYS O O 0.389 -0.445 3.810 1.00 . A A . 16 LYS O 1 1
8 4036 1 1 17 LYS C C 1.895 0.866 1.751 1.00 . A A . 17 LYS C 1 1
8 4037 1 1 17 LYS CA C 1.287 -0.416 1.180 1.00 . A A . 17 LYS CA 1 1
8 4038 1 1 17 LYS CB C 1.390 -0.520 -0.343 1.00 . A A . 17 LYS CB 1 1
8 4039 1 1 17 LYS CD C 1.805 -2.060 -2.297 1.00 . A A . 17 LYS CD 1 1
8 4040 1 1 17 LYS CE C 0.863 -3.154 -2.801 1.00 . A A . 17 LYS CE 1 1
8 4041 1 1 17 LYS CG C 1.746 -1.945 -0.772 1.00 . A A . 17 LYS CG 1 1
8 4042 1 1 17 LYS H H -0.766 -0.585 0.860 1.00 . A A . 17 LYS H 1 1
8 4043 1 1 17 LYS HA H 1.820 -1.269 1.598 1.00 . A A . 17 LYS HA 1 1
8 4044 1 1 17 LYS HB2 H 0.444 -0.225 -0.797 1.00 . A A . 17 LYS HB2 1 1
8 4045 1 1 17 LYS HB3 H 2.147 0.174 -0.708 1.00 . A A . 17 LYS HB3 1 1
8 4046 1 1 17 LYS HD2 H 1.534 -1.105 -2.748 1.00 . A A . 17 LYS HD2 1 1
8 4047 1 1 17 LYS HD3 H 2.825 -2.281 -2.609 1.00 . A A . 17 LYS HD3 1 1
8 4048 1 1 17 LYS HE2 H -0.032 -3.186 -2.181 1.00 . A A . 17 LYS HE2 1 1
8 4049 1 1 17 LYS HE3 H 0.538 -2.924 -3.816 1.00 . A A . 17 LYS HE3 1 1
8 4050 1 1 17 LYS HG2 H 2.708 -2.228 -0.345 1.00 . A A . 17 LYS HG2 1 1
8 4051 1 1 17 LYS HG3 H 1.006 -2.642 -0.381 1.00 . A A . 17 LYS HG3 1 1
8 4052 1 1 17 LYS HZ1 H 2.439 -4.445 -3.240 1.00 . A A . 17 LYS HZ1 1 1
8 4053 1 1 17 LYS HZ2 H 1.702 -4.796 -1.830 1.00 . A A . 17 LYS HZ2 1 1
8 4054 1 1 17 LYS N N -0.100 -0.519 1.603 1.00 . A A . 17 LYS N 1 1
8 4055 1 1 17 LYS NZ N 1.537 -4.471 -2.777 1.00 . A A . 17 LYS NZ 1 1
8 4056 1 1 17 LYS O O 1.213 1.632 2.430 1.00 . A A . 17 LYS O 1 1
8 4057 1 1 18 ACA C1 C 8.277 4.439 -0.011 1.00 . A A . 18 ACA C1 1 1
8 4058 1 1 18 ACA C2 C 6.925 4.149 0.517 1.00 . A A . 18 ACA C2 1 1
8 4059 1 1 18 ACA C3 C 6.533 2.700 0.220 1.00 . A A . 18 ACA C3 1 1
8 4060 1 1 18 ACA C4 C 5.082 2.611 -0.253 1.00 . A A . 18 ACA C4 1 1
8 4061 1 1 18 ACA C5 C 4.129 3.213 0.782 1.00 . A A . 18 ACA C5 1 1
8 4062 1 1 18 ACA C6 C 3.881 2.235 1.932 1.00 . A A . 18 ACA C6 1 1
8 4063 1 1 18 ACA H21 H 6.200 4.828 0.068 1.00 . A A . 18 ACA H21 1 1
8 4064 1 1 18 ACA H22 H 6.904 4.324 1.593 1.00 . A A . 18 ACA H22 1 1
8 4065 1 1 18 ACA H31 H 6.665 2.093 1.116 1.00 . A A . 18 ACA H31 1 1
8 4066 1 1 18 ACA H32 H 7.194 2.290 -0.544 1.00 . A A . 18 ACA H32 1 1
8 4067 1 1 18 ACA H41 H 4.817 1.570 -0.434 1.00 . A A . 18 ACA H41 1 1
8 4068 1 1 18 ACA H42 H 4.971 3.137 -1.202 1.00 . A A . 18 ACA H42 1 1
8 4069 1 1 18 ACA H51 H 3.183 3.469 0.306 1.00 . A A . 18 ACA H51 1 1
8 4070 1 1 18 ACA H52 H 4.550 4.140 1.173 1.00 . A A . 18 ACA H52 1 1
8 4071 1 1 18 ACA H61 H 4.890 1.957 2.238 1.00 . A A . 18 ACA H61 1 1
8 4072 1 1 18 ACA H62 H 3.145 2.879 3.109 1.00 . A A . 18 ACA H62 1 1
8 4073 1 1 18 ACA HN61 H 3.720 0.430 0.904 1.00 . A A . 18 ACA HN61 1 1
8 4074 1 1 18 ACA N6 N 3.172 1.059 1.456 1.00 . A A . 18 ACA N6 1 1
8 4075 1 1 18 ACA O1 O 8.954 3.575 0.544 1.00 . A A . 18 ACA O1 1 1
8 4076 1 1 19 LYS C C 10.411 4.567 -2.458 1.00 . A A . 19 LYS C 1 1
8 4077 1 1 19 LYS CA C 9.078 3.858 -2.219 1.00 . A A . 19 LYS CA 1 1
8 4078 1 1 19 LYS CB C 8.307 3.546 -3.504 1.00 . A A . 19 LYS CB 1 1
8 4079 1 1 19 LYS CD C 6.516 1.960 -4.299 1.00 . A A . 19 LYS CD 1 1
8 4080 1 1 19 LYS CE C 6.717 2.337 -5.768 1.00 . A A . 19 LYS CE 1 1
8 4081 1 1 19 LYS CG C 7.821 2.095 -3.513 1.00 . A A . 19 LYS CG 1 1
8 4082 1 1 19 LYS H H 7.709 5.361 -1.763 1.00 . A A . 19 LYS H 1 1
8 4083 1 1 19 LYS HA H 9.276 2.907 -1.724 1.00 . A A . 19 LYS HA 1 1
8 4084 1 1 19 LYS HB2 H 7.455 4.219 -3.594 1.00 . A A . 19 LYS HB2 1 1
8 4085 1 1 19 LYS HB3 H 8.947 3.725 -4.368 1.00 . A A . 19 LYS HB3 1 1
8 4086 1 1 19 LYS HD2 H 6.150 0.935 -4.230 1.00 . A A . 19 LYS HD2 1 1
8 4087 1 1 19 LYS HD3 H 5.752 2.600 -3.857 1.00 . A A . 19 LYS HD3 1 1
8 4088 1 1 19 LYS HE2 H 5.767 2.276 -6.298 1.00 . A A . 19 LYS HE2 1 1
8 4089 1 1 19 LYS HE3 H 7.058 3.370 -5.840 1.00 . A A . 19 LYS HE3 1 1
8 4090 1 1 19 LYS HG2 H 8.584 1.455 -3.956 1.00 . A A . 19 LYS HG2 1 1
8 4091 1 1 19 LYS HG3 H 7.671 1.751 -2.490 1.00 . A A . 19 LYS HG3 1 1
8 4092 1 1 19 LYS HZ1 H 7.375 1.075 -7.290 1.00 . A A . 19 LYS HZ1 1 1
8 4093 1 1 19 LYS HZ2 H 8.585 1.908 -6.587 1.00 . A A . 19 LYS HZ2 1 1
8 4094 1 1 19 LYS N N 8.263 4.656 -1.319 1.00 . A A . 19 LYS N 1 1
8 4095 1 1 19 LYS NZ N 7.706 1.436 -6.402 1.00 . A A . 19 LYS NZ 1 1
8 4096 1 1 19 LYS O O 11.474 4.001 -2.207 1.00 . A A . 19 LYS O 1 1
8 4097 1 1 20 ASN C C 11.627 7.691 -2.162 1.00 . A A . 20 ASN C 1 1
8 4098 1 1 20 ASN CA C 11.497 6.591 -3.218 1.00 . A A . 20 ASN CA 1 1
8 4099 1 1 20 ASN CB C 11.404 7.261 -4.590 1.00 . A A . 20 ASN CB 1 1
8 4100 1 1 20 ASN CG C 12.586 6.863 -5.476 1.00 . A A . 20 ASN CG 1 1
8 4101 1 1 20 ASN H H 9.444 6.250 -3.143 1.00 . A A . 20 ASN H 1 1
8 4102 1 1 20 ASN HA H 12.328 5.884 -3.190 1.00 . A A . 20 ASN HA 1 1
8 4103 1 1 20 ASN HB2 H 10.470 6.978 -5.075 1.00 . A A . 20 ASN HB2 1 1
8 4104 1 1 20 ASN HB3 H 11.384 8.344 -4.469 1.00 . A A . 20 ASN HB3 1 1
8 4105 1 1 20 ASN HD21 H 12.796 8.810 -5.990 1.00 . A A . 20 ASN HD21 1 1
8 4106 1 1 20 ASN HD22 H 13.933 7.724 -6.718 1.00 . A A . 20 ASN HD22 1 1
8 4107 1 1 20 ASN N N 10.313 5.797 -2.942 1.00 . A A . 20 ASN N 1 1
8 4108 1 1 20 ASN ND2 N 13.152 7.884 -6.114 1.00 . A A . 20 ASN ND2 1 1
8 4109 1 1 20 ASN O O 10.625 8.181 -1.645 1.00 . A A . 20 ASN O 1 1
8 4110 1 1 20 ASN OD1 O 12.960 5.706 -5.575 1.00 . A A . 20 ASN OD1 1 1
8 4111 1 1 21 GLU C C 12.551 10.413 -1.340 1.00 . A A . 21 GLU C 1 1
8 4112 1 1 21 GLU CA C 13.145 9.077 -0.888 1.00 . A A . 21 GLU CA 1 1
8 4113 1 1 21 GLU CB C 14.648 9.205 -0.631 1.00 . A A . 21 GLU CB 1 1
8 4114 1 1 21 GLU CD C 16.634 10.759 -0.653 1.00 . A A . 21 GLU CD 1 1
8 4115 1 1 21 GLU CG C 15.118 10.647 -0.830 1.00 . A A . 21 GLU CG 1 1
8 4116 1 1 21 GLU H H 13.681 7.640 -2.298 1.00 . A A . 21 GLU H 1 1
8 4117 1 1 21 GLU HA H 12.653 8.744 0.025 1.00 . A A . 21 GLU HA 1 1
8 4118 1 1 21 GLU HB2 H 14.875 8.882 0.385 1.00 . A A . 21 GLU HB2 1 1
8 4119 1 1 21 GLU HB3 H 15.193 8.544 -1.305 1.00 . A A . 21 GLU HB3 1 1
8 4120 1 1 21 GLU HE2 H 18.284 9.914 -0.977 1.00 . A A . 21 GLU HE2 1 1
8 4121 1 1 21 GLU HG2 H 14.838 10.990 -1.826 1.00 . A A . 21 GLU HG2 1 1
8 4122 1 1 21 GLU HG3 H 14.616 11.299 -0.115 1.00 . A A . 21 GLU HG3 1 1
8 4123 1 1 21 GLU N N 12.871 8.045 -1.872 1.00 . A A . 21 GLU N 1 1
8 4124 1 1 21 GLU O O 12.447 11.349 -0.549 1.00 . A A . 21 GLU O 1 1
8 4125 1 1 21 GLU OE1 O 17.127 11.793 -0.178 1.00 . A A . 21 GLU OE1 1 1
8 4126 1 1 21 GLU OE2 O 17.304 9.723 -1.028 1.00 . A A . 21 GLU OE2 1 1
8 4127 1 1 22 GLN C C 10.364 12.087 -2.374 1.00 . A A . 22 GLN C 1 1
8 4128 1 1 22 GLN CA C 11.596 11.664 -3.177 1.00 . A A . 22 GLN CA 1 1
8 4129 1 1 22 GLN CB C 11.247 11.463 -4.653 1.00 . A A . 22 GLN CB 1 1
8 4130 1 1 22 GLN CD C 8.784 11.272 -5.163 1.00 . A A . 22 GLN CD 1 1
8 4131 1 1 22 GLN CG C 10.062 10.508 -4.810 1.00 . A A . 22 GLN CG 1 1
8 4132 1 1 22 GLN H H 12.265 9.692 -3.247 1.00 . A A . 22 GLN H 1 1
8 4133 1 1 22 GLN HA H 12.371 12.426 -3.094 1.00 . A A . 22 GLN HA 1 1
8 4134 1 1 22 GLN HB2 H 11.007 12.424 -5.108 1.00 . A A . 22 GLN HB2 1 1
8 4135 1 1 22 GLN HB3 H 12.112 11.066 -5.184 1.00 . A A . 22 GLN HB3 1 1
8 4136 1 1 22 GLN HE21 H 7.989 10.663 -3.403 1.00 . A A . 22 GLN HE21 1 1
8 4137 1 1 22 GLN HE22 H 6.959 11.658 -4.376 1.00 . A A . 22 GLN HE22 1 1
8 4138 1 1 22 GLN HG2 H 10.280 9.778 -5.590 1.00 . A A . 22 GLN HG2 1 1
8 4139 1 1 22 GLN HG3 H 9.913 9.951 -3.885 1.00 . A A . 22 GLN HG3 1 1
8 4140 1 1 22 GLN N N 12.177 10.458 -2.610 1.00 . A A . 22 GLN N 1 1
8 4141 1 1 22 GLN NE2 N 7.833 11.191 -4.238 1.00 . A A . 22 GLN NE2 1 1
8 4142 1 1 22 GLN O O 10.033 13.270 -2.315 1.00 . A A . 22 GLN O 1 1
8 4143 1 1 22 GLN OE1 O 8.671 11.896 -6.206 1.00 . A A . 22 GLN OE1 1 1
8 4144 1 1 23 GLU C C 8.892 12.145 0.276 1.00 . A A . 23 GLU C 1 1
8 4145 1 1 23 GLU CA C 8.529 11.351 -0.981 1.00 . A A . 23 GLU CA 1 1
8 4146 1 1 23 GLU CB C 7.821 10.045 -0.618 1.00 . A A . 23 GLU CB 1 1
8 4147 1 1 23 GLU CD C 6.047 9.227 0.977 1.00 . A A . 23 GLU CD 1 1
8 4148 1 1 23 GLU CG C 6.438 10.316 -0.024 1.00 . A A . 23 GLU CG 1 1
8 4149 1 1 23 GLU H H 9.993 10.137 -1.830 1.00 . A A . 23 GLU H 1 1
8 4150 1 1 23 GLU HA H 7.876 11.947 -1.618 1.00 . A A . 23 GLU HA 1 1
8 4151 1 1 23 GLU HB2 H 7.723 9.421 -1.507 1.00 . A A . 23 GLU HB2 1 1
8 4152 1 1 23 GLU HB3 H 8.425 9.486 0.097 1.00 . A A . 23 GLU HB3 1 1
8 4153 1 1 23 GLU HE2 H 5.333 9.700 2.654 1.00 . A A . 23 GLU HE2 1 1
8 4154 1 1 23 GLU HG2 H 6.436 11.287 0.471 1.00 . A A . 23 GLU HG2 1 1
8 4155 1 1 23 GLU HG3 H 5.698 10.364 -0.823 1.00 . A A . 23 GLU HG3 1 1
8 4156 1 1 23 GLU N N 9.718 11.097 -1.776 1.00 . A A . 23 GLU N 1 1
8 4157 1 1 23 GLU O O 8.052 12.849 0.835 1.00 . A A . 23 GLU O 1 1
8 4158 1 1 23 GLU OE1 O 6.695 8.171 1.027 1.00 . A A . 23 GLU OE1 1 1
8 4159 1 1 23 GLU OE2 O 5.031 9.509 1.720 1.00 . A A . 23 GLU OE2 1 1
8 4160 1 1 24 LEU C C 10.198 14.166 1.803 1.00 . A A . 24 LEU C 1 1
8 4161 1 1 24 LEU CA C 10.630 12.699 1.866 1.00 . A A . 24 LEU CA 1 1
8 4162 1 1 24 LEU CB C 12.140 12.508 2.017 1.00 . A A . 24 LEU CB 1 1
8 4163 1 1 24 LEU CD1 C 13.697 11.108 3.422 1.00 . A A . 24 LEU CD1 1 1
8 4164 1 1 24 LEU CD2 C 11.427 10.201 2.745 1.00 . A A . 24 LEU CD2 1 1
8 4165 1 1 24 LEU CG C 12.608 11.090 2.349 1.00 . A A . 24 LEU CG 1 1
8 4166 1 1 24 LEU H H 10.821 11.429 0.226 1.00 . A A . 24 LEU H 1 1
8 4167 1 1 24 LEU HA H 10.159 12.236 2.733 1.00 . A A . 24 LEU HA 1 1
8 4168 1 1 24 LEU HB2 H 12.621 12.820 1.090 1.00 . A A . 24 LEU HB2 1 1
8 4169 1 1 24 LEU HB3 H 12.494 13.178 2.801 1.00 . A A . 24 LEU HB3 1 1
8 4170 1 1 24 LEU HD11 H 14.593 11.582 3.024 1.00 . A A . 24 LEU HD11 1 1
8 4171 1 1 24 LEU HD12 H 13.344 11.669 4.288 1.00 . A A . 24 LEU HD12 1 1
8 4172 1 1 24 LEU HD13 H 13.928 10.086 3.722 1.00 . A A . 24 LEU HD13 1 1
8 4173 1 1 24 LEU HD21 H 11.787 9.199 2.976 1.00 . A A . 24 LEU HD21 1 1
8 4174 1 1 24 LEU HD22 H 10.933 10.623 3.621 1.00 . A A . 24 LEU HD22 1 1
8 4175 1 1 24 LEU HD23 H 10.718 10.150 1.919 1.00 . A A . 24 LEU HD23 1 1
8 4176 1 1 24 LEU HG H 13.049 10.657 1.451 1.00 . A A . 24 LEU HG 1 1
8 4177 1 1 24 LEU N N 10.145 12.004 0.685 1.00 . A A . 24 LEU N 1 1
8 4178 1 1 24 LEU O O 9.685 14.708 2.779 1.00 . A A . 24 LEU O 1 1
8 4179 1 1 25 LEU C C 8.546 16.312 0.566 1.00 . A A . 25 LEU C 1 1
8 4180 1 1 25 LEU CA C 10.063 16.158 0.439 1.00 . A A . 25 LEU CA 1 1
8 4181 1 1 25 LEU CB C 10.623 16.668 -0.890 1.00 . A A . 25 LEU CB 1 1
8 4182 1 1 25 LEU CD1 C 12.374 15.519 -2.297 1.00 . A A . 25 LEU CD1 1 1
8 4183 1 1 25 LEU CD2 C 12.850 17.790 -1.271 1.00 . A A . 25 LEU CD2 1 1
8 4184 1 1 25 LEU CG C 12.122 16.453 -1.112 1.00 . A A . 25 LEU CG 1 1
8 4185 1 1 25 LEU H H 10.841 14.317 -0.148 1.00 . A A . 25 LEU H 1 1
8 4186 1 1 25 LEU HA H 10.537 16.737 1.232 1.00 . A A . 25 LEU HA 1 1
8 4187 1 1 25 LEU HB2 H 10.083 16.179 -1.701 1.00 . A A . 25 LEU HB2 1 1
8 4188 1 1 25 LEU HB3 H 10.415 17.735 -0.965 1.00 . A A . 25 LEU HB3 1 1
8 4189 1 1 25 LEU HD11 H 13.431 15.258 -2.337 1.00 . A A . 25 LEU HD11 1 1
8 4190 1 1 25 LEU HD12 H 11.779 14.614 -2.179 1.00 . A A . 25 LEU HD12 1 1
8 4191 1 1 25 LEU HD13 H 12.089 16.021 -3.222 1.00 . A A . 25 LEU HD13 1 1
8 4192 1 1 25 LEU HD21 H 12.694 18.171 -2.281 1.00 . A A . 25 LEU HD21 1 1
8 4193 1 1 25 LEU HD22 H 12.458 18.505 -0.549 1.00 . A A . 25 LEU HD22 1 1
8 4194 1 1 25 LEU HD23 H 13.916 17.646 -1.098 1.00 . A A . 25 LEU HD23 1 1
8 4195 1 1 25 LEU HG H 12.533 15.967 -0.227 1.00 . A A . 25 LEU HG 1 1
8 4196 1 1 25 LEU N N 10.422 14.765 0.642 1.00 . A A . 25 LEU N 1 1
8 4197 1 1 25 LEU O O 8.059 17.357 0.995 1.00 . A A . 25 LEU O 1 1
8 4198 1 1 26 GLU C C 5.923 15.027 1.687 1.00 . A A . 26 GLU C 1 1
8 4199 1 1 26 GLU CA C 6.390 15.263 0.250 1.00 . A A . 26 GLU CA 1 1
8 4200 1 1 26 GLU CB C 5.795 14.220 -0.698 1.00 . A A . 26 GLU CB 1 1
8 4201 1 1 26 GLU CD C 3.468 13.915 -1.620 1.00 . A A . 26 GLU CD 1 1
8 4202 1 1 26 GLU CG C 4.692 14.832 -1.563 1.00 . A A . 26 GLU CG 1 1
8 4203 1 1 26 GLU H H 8.246 14.411 -0.164 1.00 . A A . 26 GLU H 1 1
8 4204 1 1 26 GLU HA H 6.089 16.258 -0.079 1.00 . A A . 26 GLU HA 1 1
8 4205 1 1 26 GLU HB2 H 6.579 13.813 -1.336 1.00 . A A . 26 GLU HB2 1 1
8 4206 1 1 26 GLU HB3 H 5.390 13.388 -0.121 1.00 . A A . 26 GLU HB3 1 1
8 4207 1 1 26 GLU HE2 H 1.586 13.859 -1.654 1.00 . A A . 26 GLU HE2 1 1
8 4208 1 1 26 GLU HG2 H 4.404 15.803 -1.159 1.00 . A A . 26 GLU HG2 1 1
8 4209 1 1 26 GLU HG3 H 5.068 15.005 -2.571 1.00 . A A . 26 GLU HG3 1 1
8 4210 1 1 26 GLU N N 7.841 15.257 0.184 1.00 . A A . 26 GLU N 1 1
8 4211 1 1 26 GLU O O 4.817 15.418 2.057 1.00 . A A . 26 GLU O 1 1
8 4212 1 1 26 GLU OE1 O 3.615 12.684 -1.627 1.00 . A A . 26 GLU OE1 1 1
8 4213 1 1 26 GLU OE2 O 2.331 14.525 -1.658 1.00 . A A . 26 GLU OE2 1 1
8 4214 1 1 27 LEU C C 6.150 15.400 4.579 1.00 . A A . 27 LEU C 1 1
8 4215 1 1 27 LEU CA C 6.480 14.097 3.850 1.00 . A A . 27 LEU CA 1 1
8 4216 1 1 27 LEU CB C 7.615 13.301 4.497 1.00 . A A . 27 LEU CB 1 1
8 4217 1 1 27 LEU CD1 C 6.427 12.648 6.623 1.00 . A A . 27 LEU CD1 1 1
8 4218 1 1 27 LEU CD2 C 6.390 11.100 4.614 1.00 . A A . 27 LEU CD2 1 1
8 4219 1 1 27 LEU CG C 7.191 12.140 5.398 1.00 . A A . 27 LEU CG 1 1
8 4220 1 1 27 LEU H H 7.688 14.075 2.153 1.00 . A A . 27 LEU H 1 1
8 4221 1 1 27 LEU HA H 5.594 13.462 3.860 1.00 . A A . 27 LEU HA 1 1
8 4222 1 1 27 LEU HB2 H 8.252 12.906 3.705 1.00 . A A . 27 LEU HB2 1 1
8 4223 1 1 27 LEU HB3 H 8.225 13.987 5.083 1.00 . A A . 27 LEU HB3 1 1
8 4224 1 1 27 LEU HD11 H 5.546 12.027 6.785 1.00 . A A . 27 LEU HD11 1 1
8 4225 1 1 27 LEU HD12 H 7.072 12.600 7.500 1.00 . A A . 27 LEU HD12 1 1
8 4226 1 1 27 LEU HD13 H 6.118 13.681 6.456 1.00 . A A . 27 LEU HD13 1 1
8 4227 1 1 27 LEU HD21 H 5.516 10.802 5.193 1.00 . A A . 27 LEU HD21 1 1
8 4228 1 1 27 LEU HD22 H 6.068 11.529 3.664 1.00 . A A . 27 LEU HD22 1 1
8 4229 1 1 27 LEU HD23 H 7.015 10.227 4.424 1.00 . A A . 27 LEU HD23 1 1
8 4230 1 1 27 LEU HG H 8.092 11.645 5.763 1.00 . A A . 27 LEU HG 1 1
8 4231 1 1 27 LEU N N 6.790 14.389 2.461 1.00 . A A . 27 LEU N 1 1
8 4232 1 1 27 LEU O O 5.132 15.493 5.264 1.00 . A A . 27 LEU O 1 1
8 4233 1 1 28 ASP C C 5.811 18.477 4.253 1.00 . A A . 28 ASP C 1 1
8 4234 1 1 28 ASP CA C 6.845 17.671 5.041 1.00 . A A . 28 ASP CA 1 1
8 4235 1 1 28 ASP CB C 8.152 18.467 5.059 1.00 . A A . 28 ASP CB 1 1
8 4236 1 1 28 ASP CG C 7.987 19.975 5.259 1.00 . A A . 28 ASP CG 1 1
8 4237 1 1 28 ASP H H 7.855 16.293 3.849 1.00 . A A . 28 ASP H 1 1
8 4238 1 1 28 ASP HA H 6.515 17.448 6.056 1.00 . A A . 28 ASP HA 1 1
8 4239 1 1 28 ASP HB2 H 8.787 18.078 5.855 1.00 . A A . 28 ASP HB2 1 1
8 4240 1 1 28 ASP HB3 H 8.677 18.295 4.119 1.00 . A A . 28 ASP HB3 1 1
8 4241 1 1 28 ASP HD2 H 9.809 20.200 4.835 1.00 . A A . 28 ASP HD2 1 1
8 4242 1 1 28 ASP N N 7.030 16.376 4.408 1.00 . A A . 28 ASP N 1 1
8 4243 1 1 28 ASP O O 5.069 19.271 4.828 1.00 . A A . 28 ASP O 1 1
8 4244 1 1 28 ASP OD1 O 6.997 20.438 5.844 1.00 . A A . 28 ASP OD1 1 1
8 4245 1 1 28 ASP OD2 O 8.942 20.697 4.776 1.00 . A A . 28 ASP OD2 1 1
8 4246 1 1 29 LYS C C 3.434 18.693 2.564 1.00 . A A . 29 LYS C 1 1
8 4247 1 1 29 LYS CA C 4.863 18.938 2.076 1.00 . A A . 29 LYS CA 1 1
8 4248 1 1 29 LYS CB C 5.092 18.534 0.619 1.00 . A A . 29 LYS CB 1 1
8 4249 1 1 29 LYS CD C 3.162 19.041 -0.923 1.00 . A A . 29 LYS CD 1 1
8 4250 1 1 29 LYS CE C 2.870 19.693 -2.275 1.00 . A A . 29 LYS CE 1 1
8 4251 1 1 29 LYS CG C 4.478 19.558 -0.337 1.00 . A A . 29 LYS CG 1 1
8 4252 1 1 29 LYS H H 6.401 17.595 2.490 1.00 . A A . 29 LYS H 1 1
8 4253 1 1 29 LYS HA H 5.077 20.003 2.153 1.00 . A A . 29 LYS HA 1 1
8 4254 1 1 29 LYS HB2 H 6.162 18.446 0.425 1.00 . A A . 29 LYS HB2 1 1
8 4255 1 1 29 LYS HB3 H 4.655 17.552 0.436 1.00 . A A . 29 LYS HB3 1 1
8 4256 1 1 29 LYS HD2 H 3.212 17.959 -1.040 1.00 . A A . 29 LYS HD2 1 1
8 4257 1 1 29 LYS HD3 H 2.346 19.249 -0.231 1.00 . A A . 29 LYS HD3 1 1
8 4258 1 1 29 LYS HE2 H 2.952 20.777 -2.189 1.00 . A A . 29 LYS HE2 1 1
8 4259 1 1 29 LYS HE3 H 3.613 19.375 -3.007 1.00 . A A . 29 LYS HE3 1 1
8 4260 1 1 29 LYS HG2 H 4.301 20.494 0.192 1.00 . A A . 29 LYS HG2 1 1
8 4261 1 1 29 LYS HG3 H 5.178 19.775 -1.144 1.00 . A A . 29 LYS HG3 1 1
8 4262 1 1 29 LYS HZ1 H 0.897 20.132 -2.782 1.00 . A A . 29 LYS HZ1 1 1
8 4263 1 1 29 LYS HZ2 H 1.530 18.927 -3.676 1.00 . A A . 29 LYS HZ2 1 1
8 4264 1 1 29 LYS N N 5.795 18.243 2.949 1.00 . A A . 29 LYS N 1 1
8 4265 1 1 29 LYS NZ N 1.514 19.328 -2.745 1.00 . A A . 29 LYS NZ 1 1
8 4266 1 1 29 LYS O O 2.627 19.619 2.623 1.00 . A A . 29 LYS O 1 1
8 4267 1 1 30 TRP C C 1.757 17.442 4.864 1.00 . A A . 30 TRP C 1 1
8 4268 1 1 30 TRP CA C 1.847 17.062 3.384 1.00 . A A . 30 TRP CA 1 1
8 4269 1 1 30 TRP CB C 1.575 15.578 3.130 1.00 . A A . 30 TRP CB 1 1
8 4270 1 1 30 TRP CD1 C 3.275 13.819 3.952 1.00 . A A . 30 TRP CD1 1 1
8 4271 1 1 30 TRP CD2 C 1.855 14.466 5.525 1.00 . A A . 30 TRP CD2 1 1
8 4272 1 1 30 TRP CE2 C 2.702 13.533 6.091 1.00 . A A . 30 TRP CE2 1 1
8 4273 1 1 30 TRP CE3 C 0.831 15.074 6.272 1.00 . A A . 30 TRP CE3 1 1
8 4274 1 1 30 TRP CG C 2.235 14.642 4.144 1.00 . A A . 30 TRP CG 1 1
8 4275 1 1 30 TRP CH2 C 1.597 13.718 8.190 1.00 . A A . 30 TRP CH2 1 1
8 4276 1 1 30 TRP CZ2 C 2.610 13.126 7.427 1.00 . A A . 30 TRP CZ2 1 1
8 4277 1 1 30 TRP CZ3 C 0.753 14.656 7.606 1.00 . A A . 30 TRP CZ3 1 1
8 4278 1 1 30 TRP H H 3.827 16.693 2.852 1.00 . A A . 30 TRP H 1 1
8 4279 1 1 30 TRP HA H 1.109 17.623 2.811 1.00 . A A . 30 TRP HA 1 1
8 4280 1 1 30 TRP HB2 H 0.498 15.409 3.142 1.00 . A A . 30 TRP HB2 1 1
8 4281 1 1 30 TRP HB3 H 1.927 15.322 2.131 1.00 . A A . 30 TRP HB3 1 1
8 4282 1 1 30 TRP HD1 H 3.803 13.709 3.005 1.00 . A A . 30 TRP HD1 1 1
8 4283 1 1 30 TRP HE1 H 4.393 12.397 5.217 1.00 . A A . 30 TRP HE1 1 1
8 4284 1 1 30 TRP HE3 H 0.151 15.812 5.849 1.00 . A A . 30 TRP HE3 1 1
8 4285 1 1 30 TRP HH2 H 1.471 13.445 9.237 1.00 . A A . 30 TRP HH2 1 1
8 4286 1 1 30 TRP HZ2 H 3.291 12.386 7.850 1.00 . A A . 30 TRP HZ2 1 1
8 4287 1 1 30 TRP HZ3 H -0.023 15.096 8.231 1.00 . A A . 30 TRP HZ3 1 1
8 4288 1 1 30 TRP N N 3.165 17.440 2.903 1.00 . A A . 30 TRP N 1 1
8 4289 1 1 30 TRP NE1 N 3.592 13.127 5.102 1.00 . A A . 30 TRP NE1 1 1
8 4290 1 1 30 TRP O O 0.792 18.075 5.289 1.00 . A A . 30 TRP O 1 1
8 4291 1 1 31 ALA C C 2.698 18.837 7.244 1.00 . A A . 31 ALA C 1 1
8 4292 1 1 31 ALA CA C 2.825 17.327 7.031 1.00 . A A . 31 ALA CA 1 1
8 4293 1 1 31 ALA CB C 4.117 16.761 7.623 1.00 . A A . 31 ALA CB 1 1
8 4294 1 1 31 ALA H H 3.558 16.524 5.255 1.00 . A A . 31 ALA H 1 1
8 4295 1 1 31 ALA HA H 1.976 16.829 7.500 1.00 . A A . 31 ALA HA 1 1
8 4296 1 1 31 ALA HB1 H 4.263 15.741 7.270 1.00 . A A . 31 ALA HB1 1 1
8 4297 1 1 31 ALA HB2 H 4.960 17.379 7.311 1.00 . A A . 31 ALA HB2 1 1
8 4298 1 1 31 ALA HB3 H 4.049 16.763 8.711 1.00 . A A . 31 ALA HB3 1 1
8 4299 1 1 31 ALA N N 2.776 17.038 5.608 1.00 . A A . 31 ALA N 1 1
8 4300 1 1 31 ALA O O 2.360 19.287 8.338 1.00 . A A . 31 ALA O 1 1
8 4301 1 1 32 SER C C 1.494 21.459 6.678 1.00 . A A . 32 SER C 1 1
8 4302 1 1 32 SER CA C 2.896 21.028 6.240 1.00 . A A . 32 SER CA 1 1
8 4303 1 1 32 SER CB C 3.244 21.652 4.887 1.00 . A A . 32 SER CB 1 1
8 4304 1 1 32 SER H H 3.249 19.205 5.296 1.00 . A A . 32 SER H 1 1
8 4305 1 1 32 SER HA H 3.637 21.329 6.979 1.00 . A A . 32 SER HA 1 1
8 4306 1 1 32 SER HB2 H 3.708 20.901 4.249 1.00 . A A . 32 SER HB2 1 1
8 4307 1 1 32 SER HB3 H 2.329 21.972 4.388 1.00 . A A . 32 SER HB3 1 1
8 4308 1 1 32 SER HG H 4.433 23.069 4.123 1.00 . A A . 32 SER HG 1 1
8 4309 1 1 32 SER N N 2.974 19.578 6.182 1.00 . A A . 32 SER N 1 1
8 4310 1 1 32 SER O O 1.331 22.497 7.317 1.00 . A A . 32 SER O 1 1
8 4311 1 1 32 SER OG O 4.122 22.766 5.023 1.00 . A A . 32 SER OG 1 1
8 4312 1 1 33 LEU C C -0.945 21.307 8.143 1.00 . A A . 33 LEU C 1 1
8 4313 1 1 33 LEU CA C -0.864 20.921 6.665 1.00 . A A . 33 LEU CA 1 1
8 4314 1 1 33 LEU CB C -1.763 19.742 6.288 1.00 . A A . 33 LEU CB 1 1
8 4315 1 1 33 LEU CD1 C -3.358 17.941 7.046 1.00 . A A . 33 LEU CD1 1 1
8 4316 1 1 33 LEU CD2 C -0.962 17.959 7.881 1.00 . A A . 33 LEU CD2 1 1
8 4317 1 1 33 LEU CG C -2.155 18.805 7.432 1.00 . A A . 33 LEU CG 1 1
8 4318 1 1 33 LEU H H 0.659 19.795 5.797 1.00 . A A . 33 LEU H 1 1
8 4319 1 1 33 LEU HA H -1.183 21.774 6.068 1.00 . A A . 33 LEU HA 1 1
8 4320 1 1 33 LEU HB2 H -2.675 20.136 5.838 1.00 . A A . 33 LEU HB2 1 1
8 4321 1 1 33 LEU HB3 H -1.258 19.156 5.521 1.00 . A A . 33 LEU HB3 1 1
8 4322 1 1 33 LEU HD11 H -3.863 18.385 6.188 1.00 . A A . 33 LEU HD11 1 1
8 4323 1 1 33 LEU HD12 H -3.016 16.938 6.788 1.00 . A A . 33 LEU HD12 1 1
8 4324 1 1 33 LEU HD13 H -4.050 17.885 7.886 1.00 . A A . 33 LEU HD13 1 1
8 4325 1 1 33 LEU HD21 H -1.131 17.603 8.897 1.00 . A A . 33 LEU HD21 1 1
8 4326 1 1 33 LEU HD22 H -0.849 17.107 7.212 1.00 . A A . 33 LEU HD22 1 1
8 4327 1 1 33 LEU HD23 H -0.057 18.566 7.854 1.00 . A A . 33 LEU HD23 1 1
8 4328 1 1 33 LEU HG H -2.458 19.414 8.284 1.00 . A A . 33 LEU HG 1 1
8 4329 1 1 33 LEU N N 0.518 20.638 6.317 1.00 . A A . 33 LEU N 1 1
8 4330 1 1 33 LEU O O -1.843 22.044 8.549 1.00 . A A . 33 LEU O 1 1
8 4331 1 1 34 TRP C C 0.448 22.544 10.511 1.00 . A A . 34 TRP C 1 1
8 4332 1 1 34 TRP CA C 0.056 21.076 10.333 1.00 . A A . 34 TRP CA 1 1
8 4333 1 1 34 TRP CB C 1.002 20.113 11.052 1.00 . A A . 34 TRP CB 1 1
8 4334 1 1 34 TRP CD1 C 1.162 17.583 10.563 1.00 . A A . 34 TRP CD1 1 1
8 4335 1 1 34 TRP CD2 C -0.717 18.159 11.585 1.00 . A A . 34 TRP CD2 1 1
8 4336 1 1 34 TRP CE2 C -0.758 16.795 11.385 1.00 . A A . 34 TRP CE2 1 1
8 4337 1 1 34 TRP CE3 C -1.773 18.839 12.217 1.00 . A A . 34 TRP CE3 1 1
8 4338 1 1 34 TRP CG C 0.528 18.657 11.051 1.00 . A A . 34 TRP CG 1 1
8 4339 1 1 34 TRP CH2 C -2.897 16.648 12.418 1.00 . A A . 34 TRP CH2 1 1
8 4340 1 1 34 TRP CZ2 C -1.833 15.993 11.787 1.00 . A A . 34 TRP CZ2 1 1
8 4341 1 1 34 TRP CZ3 C -2.841 18.024 12.612 1.00 . A A . 34 TRP CZ3 1 1
8 4342 1 1 34 TRP H H 0.735 20.197 8.572 1.00 . A A . 34 TRP H 1 1
8 4343 1 1 34 TRP HA H -0.941 20.905 10.741 1.00 . A A . 34 TRP HA 1 1
8 4344 1 1 34 TRP HB2 H 1.984 20.164 10.579 1.00 . A A . 34 TRP HB2 1 1
8 4345 1 1 34 TRP HB3 H 1.127 20.443 12.083 1.00 . A A . 34 TRP HB3 1 1
8 4346 1 1 34 TRP HD1 H 2.141 17.613 10.085 1.00 . A A . 34 TRP HD1 1 1
8 4347 1 1 34 TRP HE1 H 0.707 15.426 10.439 1.00 . A A . 34 TRP HE1 1 1
8 4348 1 1 34 TRP HE3 H -1.765 19.916 12.386 1.00 . A A . 34 TRP HE3 1 1
8 4349 1 1 34 TRP HH2 H -3.765 16.083 12.755 1.00 . A A . 34 TRP HH2 1 1
8 4350 1 1 34 TRP HZ2 H -1.842 14.916 11.617 1.00 . A A . 34 TRP HZ2 1 1
8 4351 1 1 34 TRP HZ3 H -3.687 18.501 13.107 1.00 . A A . 34 TRP HZ3 1 1
8 4352 1 1 34 TRP N N 0.007 20.794 8.908 1.00 . A A . 34 TRP N 1 1
8 4353 1 1 34 TRP NE1 N 0.422 16.433 10.744 1.00 . A A . 34 TRP NE1 1 1
8 4354 1 1 34 TRP O O -0.303 23.325 11.092 1.00 . A A . 34 TRP O 1 1
8 4355 1 1 35 ASN C C 1.822 24.979 8.796 1.00 . A A . 35 ASN C 1 1
8 4356 1 1 35 ASN CA C 2.129 24.235 10.097 1.00 . A A . 35 ASN CA 1 1
8 4357 1 1 35 ASN CB C 3.645 24.249 10.305 1.00 . A A . 35 ASN CB 1 1
8 4358 1 1 35 ASN CG C 4.069 23.179 11.312 1.00 . A A . 35 ASN CG 1 1
8 4359 1 1 35 ASN H H 2.231 22.233 9.531 1.00 . A A . 35 ASN H 1 1
8 4360 1 1 35 ASN HA H 1.617 24.669 10.956 1.00 . A A . 35 ASN HA 1 1
8 4361 1 1 35 ASN HB2 H 4.147 24.078 9.354 1.00 . A A . 35 ASN HB2 1 1
8 4362 1 1 35 ASN HB3 H 3.956 25.231 10.659 1.00 . A A . 35 ASN HB3 1 1
8 4363 1 1 35 ASN HD21 H 5.638 22.739 10.111 1.00 . A A . 35 ASN HD21 1 1
8 4364 1 1 35 ASN HD22 H 5.527 21.796 11.560 1.00 . A A . 35 ASN HD22 1 1
8 4365 1 1 35 ASN N N 1.626 22.874 10.002 1.00 . A A . 35 ASN N 1 1
8 4366 1 1 35 ASN ND2 N 5.169 22.516 10.966 1.00 . A A . 35 ASN ND2 1 1
8 4367 1 1 35 ASN O O 2.473 24.749 7.778 1.00 . A A . 35 ASN O 1 1
8 4368 1 1 35 ASN OD1 O 3.441 22.968 12.337 1.00 . A A . 35 ASN OD1 1 1
9 4369 1 1 1 GLY C C -25.073 1.648 -1.825 1.00 . A A . 1 GLY C 1 1
9 4370 1 1 1 GLY CA C -26.159 1.886 -2.877 1.00 . A A . 1 GLY CA 1 1
9 4371 1 1 1 GLY H1 H -25.630 0.188 -3.962 1.00 . A A . 1 GLY H1 1 1
9 4372 1 1 1 GLY HA2 H -25.840 2.671 -3.562 1.00 . A A . 1 GLY HA2 1 1
9 4373 1 1 1 GLY HA3 H -27.070 2.237 -2.392 1.00 . A A . 1 GLY HA3 1 1
9 4374 1 1 1 GLY N N -26.438 0.670 -3.622 1.00 . A A . 1 GLY N 1 1
9 4375 1 1 1 GLY O O -23.988 2.220 -1.907 1.00 . A A . 1 GLY O 1 1
9 4376 1 1 2 ILE C C -23.359 -0.409 -0.345 1.00 . A A . 2 ILE C 1 1
9 4377 1 1 2 ILE CA C -24.473 0.482 0.208 1.00 . A A . 2 ILE CA 1 1
9 4378 1 1 2 ILE CB C -25.213 -0.126 1.400 1.00 . A A . 2 ILE CB 1 1
9 4379 1 1 2 ILE CD1 C -27.389 0.595 2.451 1.00 . A A . 2 ILE CD1 1 1
9 4380 1 1 2 ILE CG1 C -25.921 0.956 2.217 1.00 . A A . 2 ILE CG1 1 1
9 4381 1 1 2 ILE CG2 C -24.268 -0.968 2.261 1.00 . A A . 2 ILE CG2 1 1
9 4382 1 1 2 ILE H H -26.291 0.342 -0.800 1.00 . A A . 2 ILE H 1 1
9 4383 1 1 2 ILE HA H -24.030 1.419 0.546 1.00 . A A . 2 ILE HA 1 1
9 4384 1 1 2 ILE HB H -25.983 -0.797 1.019 1.00 . A A . 2 ILE HB 1 1
9 4385 1 1 2 ILE HD11 H -27.813 0.187 1.534 1.00 . A A . 2 ILE HD11 1 1
9 4386 1 1 2 ILE HD12 H -27.458 -0.149 3.246 1.00 . A A . 2 ILE HD12 1 1
9 4387 1 1 2 ILE HD13 H -27.942 1.488 2.741 1.00 . A A . 2 ILE HD13 1 1
9 4388 1 1 2 ILE HG12 H -25.417 1.082 3.175 1.00 . A A . 2 ILE HG12 1 1
9 4389 1 1 2 ILE HG13 H -25.857 1.911 1.696 1.00 . A A . 2 ILE HG13 1 1
9 4390 1 1 2 ILE HG21 H -23.411 -0.361 2.559 1.00 . A A . 2 ILE HG21 1 1
9 4391 1 1 2 ILE HG22 H -24.796 -1.313 3.149 1.00 . A A . 2 ILE HG22 1 1
9 4392 1 1 2 ILE HG23 H -23.921 -1.827 1.687 1.00 . A A . 2 ILE HG23 1 1
9 4393 1 1 2 ILE N N -25.406 0.803 -0.860 1.00 . A A . 2 ILE N 1 1
9 4394 1 1 2 ILE O O -22.190 -0.228 -0.008 1.00 . A A . 2 ILE O 1 1
9 4395 1 1 3 GLY C C -21.806 -1.523 -2.665 1.00 . A A . 3 GLY C 1 1
9 4396 1 1 3 GLY CA C -22.811 -2.271 -1.788 1.00 . A A . 3 GLY CA 1 1
9 4397 1 1 3 GLY H H -24.714 -1.491 -1.454 1.00 . A A . 3 GLY H 1 1
9 4398 1 1 3 GLY HA2 H -22.283 -2.817 -1.007 1.00 . A A . 3 GLY HA2 1 1
9 4399 1 1 3 GLY HA3 H -23.345 -3.009 -2.387 1.00 . A A . 3 GLY HA3 1 1
9 4400 1 1 3 GLY N N -23.761 -1.352 -1.185 1.00 . A A . 3 GLY N 1 1
9 4401 1 1 3 GLY O O -20.634 -1.892 -2.725 1.00 . A A . 3 GLY O 1 1
9 4402 1 1 4 ALA C C -20.451 1.096 -3.351 1.00 . A A . 4 ALA C 1 1
9 4403 1 1 4 ALA CA C -21.460 0.316 -4.197 1.00 . A A . 4 ALA CA 1 1
9 4404 1 1 4 ALA CB C -22.337 1.234 -5.050 1.00 . A A . 4 ALA CB 1 1
9 4405 1 1 4 ALA H H -23.255 -0.194 -3.272 1.00 . A A . 4 ALA H 1 1
9 4406 1 1 4 ALA HA H -20.919 -0.365 -4.856 1.00 . A A . 4 ALA HA 1 1
9 4407 1 1 4 ALA HB1 H -22.451 0.805 -6.046 1.00 . A A . 4 ALA HB1 1 1
9 4408 1 1 4 ALA HB2 H -23.317 1.335 -4.584 1.00 . A A . 4 ALA HB2 1 1
9 4409 1 1 4 ALA HB3 H -21.869 2.215 -5.128 1.00 . A A . 4 ALA HB3 1 1
9 4410 1 1 4 ALA N N -22.300 -0.487 -3.326 1.00 . A A . 4 ALA N 1 1
9 4411 1 1 4 ALA O O -19.313 1.302 -3.768 1.00 . A A . 4 ALA O 1 1
9 4412 1 1 5 LEU C C -18.985 1.334 -0.694 1.00 . A A . 5 LEU C 1 1
9 4413 1 1 5 LEU CA C -20.060 2.261 -1.268 1.00 . A A . 5 LEU CA 1 1
9 4414 1 1 5 LEU CB C -20.905 2.957 -0.199 1.00 . A A . 5 LEU CB 1 1
9 4415 1 1 5 LEU CD1 C -21.420 5.359 -0.769 1.00 . A A . 5 LEU CD1 1 1
9 4416 1 1 5 LEU CD2 C -20.671 4.736 1.573 1.00 . A A . 5 LEU CD2 1 1
9 4417 1 1 5 LEU CG C -20.560 4.421 0.080 1.00 . A A . 5 LEU CG 1 1
9 4418 1 1 5 LEU H H -21.835 1.337 -1.845 1.00 . A A . 5 LEU H 1 1
9 4419 1 1 5 LEU HA H -19.568 3.040 -1.849 1.00 . A A . 5 LEU HA 1 1
9 4420 1 1 5 LEU HB2 H -21.952 2.902 -0.500 1.00 . A A . 5 LEU HB2 1 1
9 4421 1 1 5 LEU HB3 H -20.811 2.399 0.731 1.00 . A A . 5 LEU HB3 1 1
9 4422 1 1 5 LEU HD11 H -22.473 5.190 -0.544 1.00 . A A . 5 LEU HD11 1 1
9 4423 1 1 5 LEU HD12 H -21.161 6.394 -0.543 1.00 . A A . 5 LEU HD12 1 1
9 4424 1 1 5 LEU HD13 H -21.239 5.162 -1.826 1.00 . A A . 5 LEU HD13 1 1
9 4425 1 1 5 LEU HD21 H -19.840 4.272 2.105 1.00 . A A . 5 LEU HD21 1 1
9 4426 1 1 5 LEU HD22 H -20.641 5.815 1.721 1.00 . A A . 5 LEU HD22 1 1
9 4427 1 1 5 LEU HD23 H -21.613 4.343 1.958 1.00 . A A . 5 LEU HD23 1 1
9 4428 1 1 5 LEU HG H -19.521 4.588 -0.207 1.00 . A A . 5 LEU HG 1 1
9 4429 1 1 5 LEU N N -20.907 1.508 -2.177 1.00 . A A . 5 LEU N 1 1
9 4430 1 1 5 LEU O O -17.867 1.768 -0.424 1.00 . A A . 5 LEU O 1 1
9 4431 1 1 6 PHE C C -17.357 -1.262 -1.005 1.00 . A A . 6 PHE C 1 1
9 4432 1 1 6 PHE CA C -18.447 -0.916 0.012 1.00 . A A . 6 PHE CA 1 1
9 4433 1 1 6 PHE CB C -19.269 -2.171 0.307 1.00 . A A . 6 PHE CB 1 1
9 4434 1 1 6 PHE CD1 C -18.030 -4.325 -0.009 1.00 . A A . 6 PHE CD1 1 1
9 4435 1 1 6 PHE CD2 C -18.124 -3.409 2.160 1.00 . A A . 6 PHE CD2 1 1
9 4436 1 1 6 PHE CE1 C -17.264 -5.414 0.484 1.00 . A A . 6 PHE CE1 1 1
9 4437 1 1 6 PHE CE2 C -17.358 -4.498 2.653 1.00 . A A . 6 PHE CE2 1 1
9 4438 1 1 6 PHE CG C -18.444 -3.345 0.839 1.00 . A A . 6 PHE CG 1 1
9 4439 1 1 6 PHE CZ C -16.944 -5.477 1.805 1.00 . A A . 6 PHE CZ 1 1
9 4440 1 1 6 PHE H H -20.276 -0.269 -0.747 1.00 . A A . 6 PHE H 1 1
9 4441 1 1 6 PHE HA H -17.988 -0.484 0.901 1.00 . A A . 6 PHE HA 1 1
9 4442 1 1 6 PHE HB2 H -20.042 -1.925 1.036 1.00 . A A . 6 PHE HB2 1 1
9 4443 1 1 6 PHE HB3 H -19.779 -2.483 -0.604 1.00 . A A . 6 PHE HB3 1 1
9 4444 1 1 6 PHE HD1 H -18.287 -4.274 -1.068 1.00 . A A . 6 PHE HD1 1 1
9 4445 1 1 6 PHE HD2 H -18.455 -2.623 2.839 1.00 . A A . 6 PHE HD2 1 1
9 4446 1 1 6 PHE HE1 H -16.932 -6.199 -0.195 1.00 . A A . 6 PHE HE1 1 1
9 4447 1 1 6 PHE HE2 H -17.100 -4.548 3.711 1.00 . A A . 6 PHE HE2 1 1
9 4448 1 1 6 PHE HZ H -16.356 -6.314 2.183 1.00 . A A . 6 PHE HZ 1 1
9 4449 1 1 6 PHE N N -19.364 0.075 -0.525 1.00 . A A . 6 PHE N 1 1
9 4450 1 1 6 PHE O O -16.174 -1.274 -0.670 1.00 . A A . 6 PHE O 1 1
9 4451 1 1 7 LEU C C -15.881 -0.732 -3.494 1.00 . A A . 7 LEU C 1 1
9 4452 1 1 7 LEU CA C -16.873 -1.880 -3.292 1.00 . A A . 7 LEU CA 1 1
9 4453 1 1 7 LEU CB C -17.639 -2.261 -4.561 1.00 . A A . 7 LEU CB 1 1
9 4454 1 1 7 LEU CD1 C -16.187 -4.249 -5.113 1.00 . A A . 7 LEU CD1 1 1
9 4455 1 1 7 LEU CD2 C -18.397 -4.577 -3.911 1.00 . A A . 7 LEU CD2 1 1
9 4456 1 1 7 LEU CG C -17.621 -3.745 -4.934 1.00 . A A . 7 LEU CG 1 1
9 4457 1 1 7 LEU H H -18.760 -1.522 -2.488 1.00 . A A . 7 LEU H 1 1
9 4458 1 1 7 LEU HA H -16.319 -2.762 -2.972 1.00 . A A . 7 LEU HA 1 1
9 4459 1 1 7 LEU HB2 H -18.676 -1.949 -4.442 1.00 . A A . 7 LEU HB2 1 1
9 4460 1 1 7 LEU HB3 H -17.227 -1.692 -5.395 1.00 . A A . 7 LEU HB3 1 1
9 4461 1 1 7 LEU HD11 H -15.988 -5.040 -4.390 1.00 . A A . 7 LEU HD11 1 1
9 4462 1 1 7 LEU HD12 H -16.063 -4.639 -6.123 1.00 . A A . 7 LEU HD12 1 1
9 4463 1 1 7 LEU HD13 H -15.490 -3.426 -4.953 1.00 . A A . 7 LEU HD13 1 1
9 4464 1 1 7 LEU HD21 H -17.699 -5.038 -3.212 1.00 . A A . 7 LEU HD21 1 1
9 4465 1 1 7 LEU HD22 H -19.086 -3.932 -3.365 1.00 . A A . 7 LEU HD22 1 1
9 4466 1 1 7 LEU HD23 H -18.959 -5.355 -4.427 1.00 . A A . 7 LEU HD23 1 1
9 4467 1 1 7 LEU HG H -18.125 -3.862 -5.893 1.00 . A A . 7 LEU HG 1 1
9 4468 1 1 7 LEU N N -17.796 -1.535 -2.224 1.00 . A A . 7 LEU N 1 1
9 4469 1 1 7 LEU O O -14.681 -0.962 -3.639 1.00 . A A . 7 LEU O 1 1
9 4470 1 1 8 GLY C C -14.725 1.919 -2.449 1.00 . A A . 8 GLY C 1 1
9 4471 1 1 8 GLY CA C -15.597 1.663 -3.680 1.00 . A A . 8 GLY CA 1 1
9 4472 1 1 8 GLY H H -17.397 0.656 -3.380 1.00 . A A . 8 GLY H 1 1
9 4473 1 1 8 GLY HA2 H -14.965 1.539 -4.559 1.00 . A A . 8 GLY HA2 1 1
9 4474 1 1 8 GLY HA3 H -16.234 2.528 -3.865 1.00 . A A . 8 GLY HA3 1 1
9 4475 1 1 8 GLY N N -16.419 0.478 -3.498 1.00 . A A . 8 GLY N 1 1
9 4476 1 1 8 GLY O O -13.793 2.719 -2.501 1.00 . A A . 8 GLY O 1 1
9 4477 1 1 9 PHE C C -13.030 0.538 -0.162 1.00 . A A . 9 PHE C 1 1
9 4478 1 1 9 PHE CA C -14.317 1.365 -0.130 1.00 . A A . 9 PHE CA 1 1
9 4479 1 1 9 PHE CB C -15.218 0.843 0.990 1.00 . A A . 9 PHE CB 1 1
9 4480 1 1 9 PHE CD1 C -16.311 2.735 2.213 1.00 . A A . 9 PHE CD1 1 1
9 4481 1 1 9 PHE CD2 C -14.461 1.685 3.224 1.00 . A A . 9 PHE CD2 1 1
9 4482 1 1 9 PHE CE1 C -16.420 3.614 3.324 1.00 . A A . 9 PHE CE1 1 1
9 4483 1 1 9 PHE CE2 C -14.569 2.564 4.335 1.00 . A A . 9 PHE CE2 1 1
9 4484 1 1 9 PHE CG C -15.334 1.789 2.187 1.00 . A A . 9 PHE CG 1 1
9 4485 1 1 9 PHE CZ C -15.547 3.509 4.360 1.00 . A A . 9 PHE CZ 1 1
9 4486 1 1 9 PHE H H -15.817 0.573 -1.339 1.00 . A A . 9 PHE H 1 1
9 4487 1 1 9 PHE HA H -14.065 2.420 -0.023 1.00 . A A . 9 PHE HA 1 1
9 4488 1 1 9 PHE HB2 H -16.214 0.659 0.587 1.00 . A A . 9 PHE HB2 1 1
9 4489 1 1 9 PHE HB3 H -14.832 -0.116 1.335 1.00 . A A . 9 PHE HB3 1 1
9 4490 1 1 9 PHE HD1 H -17.011 2.819 1.381 1.00 . A A . 9 PHE HD1 1 1
9 4491 1 1 9 PHE HD2 H -13.678 0.927 3.203 1.00 . A A . 9 PHE HD2 1 1
9 4492 1 1 9 PHE HE1 H -17.203 4.371 3.344 1.00 . A A . 9 PHE HE1 1 1
9 4493 1 1 9 PHE HE2 H -13.869 2.480 5.166 1.00 . A A . 9 PHE HE2 1 1
9 4494 1 1 9 PHE HZ H -15.630 4.183 5.213 1.00 . A A . 9 PHE HZ 1 1
9 4495 1 1 9 PHE N N -15.058 1.223 -1.372 1.00 . A A . 9 PHE N 1 1
9 4496 1 1 9 PHE O O -12.046 0.888 0.487 1.00 . A A . 9 PHE O 1 1
9 4497 1 1 10 LEU C C -10.756 -0.643 -1.641 1.00 . A A . 10 LEU C 1 1
9 4498 1 1 10 LEU CA C -11.931 -1.425 -1.050 1.00 . A A . 10 LEU CA 1 1
9 4499 1 1 10 LEU CB C -12.299 -2.677 -1.848 1.00 . A A . 10 LEU CB 1 1
9 4500 1 1 10 LEU CD1 C -13.784 -4.687 -2.189 1.00 . A A . 10 LEU CD1 1 1
9 4501 1 1 10 LEU CD2 C -13.771 -3.474 0.039 1.00 . A A . 10 LEU CD2 1 1
9 4502 1 1 10 LEU CG C -13.627 -3.341 -1.478 1.00 . A A . 10 LEU CG 1 1
9 4503 1 1 10 LEU H H -13.884 -0.823 -1.450 1.00 . A A . 10 LEU H 1 1
9 4504 1 1 10 LEU HA H -11.657 -1.751 -0.046 1.00 . A A . 10 LEU HA 1 1
9 4505 1 1 10 LEU HB2 H -12.329 -2.415 -2.905 1.00 . A A . 10 LEU HB2 1 1
9 4506 1 1 10 LEU HB3 H -11.502 -3.411 -1.723 1.00 . A A . 10 LEU HB3 1 1
9 4507 1 1 10 LEU HD11 H -14.152 -4.523 -3.201 1.00 . A A . 10 LEU HD11 1 1
9 4508 1 1 10 LEU HD12 H -12.818 -5.191 -2.230 1.00 . A A . 10 LEU HD12 1 1
9 4509 1 1 10 LEU HD13 H -14.493 -5.307 -1.641 1.00 . A A . 10 LEU HD13 1 1
9 4510 1 1 10 LEU HD21 H -13.585 -2.507 0.507 1.00 . A A . 10 LEU HD21 1 1
9 4511 1 1 10 LEU HD22 H -14.779 -3.808 0.281 1.00 . A A . 10 LEU HD22 1 1
9 4512 1 1 10 LEU HD23 H -13.048 -4.202 0.410 1.00 . A A . 10 LEU HD23 1 1
9 4513 1 1 10 LEU HG H -14.438 -2.699 -1.823 1.00 . A A . 10 LEU HG 1 1
9 4514 1 1 10 LEU N N -13.080 -0.545 -0.924 1.00 . A A . 10 LEU N 1 1
9 4515 1 1 10 LEU O O -9.598 -0.972 -1.392 1.00 . A A . 10 LEU O 1 1
9 4516 1 1 11 GLY C C -9.161 1.836 -1.997 1.00 . A A . 11 GLY C 1 1
9 4517 1 1 11 GLY CA C -10.085 1.210 -3.044 1.00 . A A . 11 GLY CA 1 1
9 4518 1 1 11 GLY H H -12.041 0.640 -2.612 1.00 . A A . 11 GLY H 1 1
9 4519 1 1 11 GLY HA2 H -9.498 0.612 -3.741 1.00 . A A . 11 GLY HA2 1 1
9 4520 1 1 11 GLY HA3 H -10.566 1.996 -3.626 1.00 . A A . 11 GLY HA3 1 1
9 4521 1 1 11 GLY N N -11.096 0.378 -2.415 1.00 . A A . 11 GLY N 1 1
9 4522 1 1 11 GLY O O -7.964 1.994 -2.235 1.00 . A A . 11 GLY O 1 1
9 4523 1 1 12 ALA C C -8.305 1.681 1.034 1.00 . A A . 12 ALA C 1 1
9 4524 1 1 12 ALA CA C -8.995 2.780 0.224 1.00 . A A . 12 ALA CA 1 1
9 4525 1 1 12 ALA CB C -9.929 3.637 1.081 1.00 . A A . 12 ALA CB 1 1
9 4526 1 1 12 ALA H H -10.724 2.043 -0.674 1.00 . A A . 12 ALA H 1 1
9 4527 1 1 12 ALA HA H -8.237 3.424 -0.220 1.00 . A A . 12 ALA HA 1 1
9 4528 1 1 12 ALA HB1 H -9.480 4.618 1.239 1.00 . A A . 12 ALA HB1 1 1
9 4529 1 1 12 ALA HB2 H -10.885 3.754 0.571 1.00 . A A . 12 ALA HB2 1 1
9 4530 1 1 12 ALA HB3 H -10.088 3.151 2.043 1.00 . A A . 12 ALA HB3 1 1
9 4531 1 1 12 ALA N N -9.751 2.175 -0.860 1.00 . A A . 12 ALA N 1 1
9 4532 1 1 12 ALA O O -7.420 1.963 1.840 1.00 . A A . 12 ALA O 1 1
9 4533 1 1 13 ALA C C -6.907 -1.154 0.759 1.00 . A A . 13 ALA C 1 1
9 4534 1 1 13 ALA CA C -8.170 -0.691 1.488 1.00 . A A . 13 ALA CA 1 1
9 4535 1 1 13 ALA CB C -9.222 -1.797 1.593 1.00 . A A . 13 ALA CB 1 1
9 4536 1 1 13 ALA H H -9.456 0.232 0.133 1.00 . A A . 13 ALA H 1 1
9 4537 1 1 13 ALA HA H -7.901 -0.367 2.494 1.00 . A A . 13 ALA HA 1 1
9 4538 1 1 13 ALA HB1 H -8.733 -2.742 1.828 1.00 . A A . 13 ALA HB1 1 1
9 4539 1 1 13 ALA HB2 H -9.933 -1.549 2.381 1.00 . A A . 13 ALA HB2 1 1
9 4540 1 1 13 ALA HB3 H -9.750 -1.887 0.643 1.00 . A A . 13 ALA HB3 1 1
9 4541 1 1 13 ALA N N -8.736 0.452 0.791 1.00 . A A . 13 ALA N 1 1
9 4542 1 1 13 ALA O O -6.180 -2.013 1.254 1.00 . A A . 13 ALA O 1 1
9 4543 1 1 14 GLY C C -4.292 -0.121 -0.752 1.00 . A A . 14 GLY C 1 1
9 4544 1 1 14 GLY CA C -5.524 -0.904 -1.210 1.00 . A A . 14 GLY CA 1 1
9 4545 1 1 14 GLY H H -7.283 0.135 -0.802 1.00 . A A . 14 GLY H 1 1
9 4546 1 1 14 GLY HA2 H -5.327 -1.974 -1.134 1.00 . A A . 14 GLY HA2 1 1
9 4547 1 1 14 GLY HA3 H -5.726 -0.690 -2.259 1.00 . A A . 14 GLY HA3 1 1
9 4548 1 1 14 GLY N N -6.686 -0.563 -0.407 1.00 . A A . 14 GLY N 1 1
9 4549 1 1 14 GLY O O -3.168 -0.450 -1.125 1.00 . A A . 14 GLY O 1 1
9 4550 1 1 15 SER C C -3.253 1.453 2.049 1.00 . A A . 15 SER C 1 1
9 4551 1 1 15 SER CA C -3.472 1.738 0.562 1.00 . A A . 15 SER CA 1 1
9 4552 1 1 15 SER CB C -3.775 3.222 0.343 1.00 . A A . 15 SER CB 1 1
9 4553 1 1 15 SER H H -5.464 1.166 0.348 1.00 . A A . 15 SER H 1 1
9 4554 1 1 15 SER HA H -2.591 1.459 -0.015 1.00 . A A . 15 SER HA 1 1
9 4555 1 1 15 SER HB2 H -4.599 3.522 0.992 1.00 . A A . 15 SER HB2 1 1
9 4556 1 1 15 SER HB3 H -2.909 3.815 0.635 1.00 . A A . 15 SER HB3 1 1
9 4557 1 1 15 SER HG H -4.097 4.492 -1.169 1.00 . A A . 15 SER HG 1 1
9 4558 1 1 15 SER N N -4.546 0.904 0.050 1.00 . A A . 15 SER N 1 1
9 4559 1 1 15 SER O O -2.271 1.908 2.634 1.00 . A A . 15 SER O 1 1
9 4560 1 1 15 SER OG O -4.111 3.505 -1.012 1.00 . A A . 15 SER OG 1 1
9 4561 1 1 16 LYS C C -2.797 -0.394 4.289 1.00 . A A . 16 LYS C 1 1
9 4562 1 1 16 LYS CA C -4.106 0.353 4.027 1.00 . A A . 16 LYS CA 1 1
9 4563 1 1 16 LYS CB C -5.353 -0.421 4.458 1.00 . A A . 16 LYS CB 1 1
9 4564 1 1 16 LYS CD C -6.663 0.534 6.389 1.00 . A A . 16 LYS CD 1 1
9 4565 1 1 16 LYS CE C -6.883 0.494 7.903 1.00 . A A . 16 LYS CE 1 1
9 4566 1 1 16 LYS CG C -5.517 -0.394 5.978 1.00 . A A . 16 LYS CG 1 1
9 4567 1 1 16 LYS H H -4.981 0.338 2.137 1.00 . A A . 16 LYS H 1 1
9 4568 1 1 16 LYS HA H -4.092 1.284 4.594 1.00 . A A . 16 LYS HA 1 1
9 4569 1 1 16 LYS HB2 H -6.235 0.011 3.985 1.00 . A A . 16 LYS HB2 1 1
9 4570 1 1 16 LYS HB3 H -5.281 -1.453 4.115 1.00 . A A . 16 LYS HB3 1 1
9 4571 1 1 16 LYS HD2 H -6.439 1.554 6.077 1.00 . A A . 16 LYS HD2 1 1
9 4572 1 1 16 LYS HD3 H -7.578 0.237 5.877 1.00 . A A . 16 LYS HD3 1 1
9 4573 1 1 16 LYS HE2 H -7.477 1.355 8.212 1.00 . A A . 16 LYS HE2 1 1
9 4574 1 1 16 LYS HE3 H -7.451 -0.397 8.171 1.00 . A A . 16 LYS HE3 1 1
9 4575 1 1 16 LYS HG2 H -5.711 -1.402 6.345 1.00 . A A . 16 LYS HG2 1 1
9 4576 1 1 16 LYS HG3 H -4.590 -0.059 6.442 1.00 . A A . 16 LYS HG3 1 1
9 4577 1 1 16 LYS HZ1 H -5.418 1.375 9.095 1.00 . A A . 16 LYS HZ1 1 1
9 4578 1 1 16 LYS HZ2 H -5.538 -0.234 9.318 1.00 . A A . 16 LYS HZ2 1 1
9 4579 1 1 16 LYS N N -4.185 0.704 2.619 1.00 . A A . 16 LYS N 1 1
9 4580 1 1 16 LYS NZ N -5.587 0.497 8.616 1.00 . A A . 16 LYS NZ 1 1
9 4581 1 1 16 LYS O O -2.086 -0.092 5.246 1.00 . A A . 16 LYS O 1 1
9 4582 1 1 17 LYS C C -0.107 -1.315 3.101 1.00 . A A . 17 LYS C 1 1
9 4583 1 1 17 LYS CA C -1.308 -2.151 3.548 1.00 . A A . 17 LYS CA 1 1
9 4584 1 1 17 LYS CB C -1.453 -3.473 2.793 1.00 . A A . 17 LYS CB 1 1
9 4585 1 1 17 LYS CD C -0.948 -5.632 3.996 1.00 . A A . 17 LYS CD 1 1
9 4586 1 1 17 LYS CE C -1.351 -6.496 5.192 1.00 . A A . 17 LYS CE 1 1
9 4587 1 1 17 LYS CG C -2.009 -4.568 3.706 1.00 . A A . 17 LYS CG 1 1
9 4588 1 1 17 LYS H H -3.102 -1.597 2.647 1.00 . A A . 17 LYS H 1 1
9 4589 1 1 17 LYS HA H -1.185 -2.394 4.603 1.00 . A A . 17 LYS HA 1 1
9 4590 1 1 17 LYS HB2 H -2.115 -3.338 1.937 1.00 . A A . 17 LYS HB2 1 1
9 4591 1 1 17 LYS HB3 H -0.483 -3.780 2.400 1.00 . A A . 17 LYS HB3 1 1
9 4592 1 1 17 LYS HD2 H -0.810 -6.262 3.117 1.00 . A A . 17 LYS HD2 1 1
9 4593 1 1 17 LYS HD3 H 0.009 -5.150 4.196 1.00 . A A . 17 LYS HD3 1 1
9 4594 1 1 17 LYS HE2 H -0.495 -6.635 5.853 1.00 . A A . 17 LYS HE2 1 1
9 4595 1 1 17 LYS HE3 H -2.121 -5.988 5.772 1.00 . A A . 17 LYS HE3 1 1
9 4596 1 1 17 LYS HG2 H -2.352 -4.126 4.642 1.00 . A A . 17 LYS HG2 1 1
9 4597 1 1 17 LYS HG3 H -2.876 -5.033 3.236 1.00 . A A . 17 LYS HG3 1 1
9 4598 1 1 17 LYS HZ1 H -1.828 -7.897 3.727 1.00 . A A . 17 LYS HZ1 1 1
9 4599 1 1 17 LYS HZ2 H -1.300 -8.578 5.109 1.00 . A A . 17 LYS HZ2 1 1
9 4600 1 1 17 LYS N N -2.518 -1.357 3.422 1.00 . A A . 17 LYS N 1 1
9 4601 1 1 17 LYS NZ N -1.851 -7.812 4.737 1.00 . A A . 17 LYS NZ 1 1
9 4602 1 1 17 LYS O O 0.269 -1.340 1.929 1.00 . A A . 17 LYS O 1 1
9 4603 1 1 18 ACA C1 C 3.070 0.370 8.766 1.00 . A A . 18 ACA C1 1 1
9 4604 1 1 18 ACA C2 C 3.296 -0.091 7.378 1.00 . A A . 18 ACA C2 1 1
9 4605 1 1 18 ACA C3 C 3.200 1.082 6.400 1.00 . A A . 18 ACA C3 1 1
9 4606 1 1 18 ACA C4 C 3.755 0.698 5.027 1.00 . A A . 18 ACA C4 1 1
9 4607 1 1 18 ACA C5 C 2.884 -0.370 4.362 1.00 . A A . 18 ACA C5 1 1
9 4608 1 1 18 ACA C6 C 1.613 0.246 3.774 1.00 . A A . 18 ACA C6 1 1
9 4609 1 1 18 ACA H21 H 2.559 -0.851 7.117 1.00 . A A . 18 ACA H21 1 1
9 4610 1 1 18 ACA H22 H 4.278 -0.559 7.298 1.00 . A A . 18 ACA H22 1 1
9 4611 1 1 18 ACA H31 H 3.753 1.935 6.795 1.00 . A A . 18 ACA H31 1 1
9 4612 1 1 18 ACA H32 H 2.160 1.394 6.302 1.00 . A A . 18 ACA H32 1 1
9 4613 1 1 18 ACA H41 H 4.775 0.327 5.133 1.00 . A A . 18 ACA H41 1 1
9 4614 1 1 18 ACA H42 H 3.802 1.582 4.390 1.00 . A A . 18 ACA H42 1 1
9 4615 1 1 18 ACA H51 H 2.618 -1.134 5.094 1.00 . A A . 18 ACA H51 1 1
9 4616 1 1 18 ACA H52 H 3.450 -0.867 3.574 1.00 . A A . 18 ACA H52 1 1
9 4617 1 1 18 ACA H61 H 1.523 1.186 4.320 1.00 . A A . 18 ACA H61 1 1
9 4618 1 1 18 ACA H62 H 1.731 0.529 2.275 1.00 . A A . 18 ACA H62 1 1
9 4619 1 1 18 ACA HN61 H 0.151 -0.581 5.006 1.00 . A A . 18 ACA HN61 1 1
9 4620 1 1 18 ACA N6 N 0.462 -0.595 4.056 1.00 . A A . 18 ACA N6 1 1
9 4621 1 1 18 ACA O1 O 3.966 1.203 8.901 1.00 . A A . 18 ACA O1 1 1
9 4622 1 1 19 LYS C C 1.472 1.972 10.996 1.00 . A A . 19 LYS C 1 1
9 4623 1 1 19 LYS CA C 1.336 1.901 9.474 1.00 . A A . 19 LYS CA 1 1
9 4624 1 1 19 LYS CB C -0.080 2.186 8.968 1.00 . A A . 19 LYS CB 1 1
9 4625 1 1 19 LYS CD C 0.700 4.268 7.779 1.00 . A A . 19 LYS CD 1 1
9 4626 1 1 19 LYS CE C 0.175 5.300 6.778 1.00 . A A . 19 LYS CE 1 1
9 4627 1 1 19 LYS CG C -0.046 2.940 7.638 1.00 . A A . 19 LYS CG 1 1
9 4628 1 1 19 LYS H H 1.067 -0.084 8.898 1.00 . A A . 19 LYS H 1 1
9 4629 1 1 19 LYS HA H 1.992 2.651 9.032 1.00 . A A . 19 LYS HA 1 1
9 4630 1 1 19 LYS HB2 H -0.622 1.249 8.846 1.00 . A A . 19 LYS HB2 1 1
9 4631 1 1 19 LYS HB3 H -0.623 2.773 9.710 1.00 . A A . 19 LYS HB3 1 1
9 4632 1 1 19 LYS HD2 H 0.583 4.649 8.793 1.00 . A A . 19 LYS HD2 1 1
9 4633 1 1 19 LYS HD3 H 1.766 4.110 7.619 1.00 . A A . 19 LYS HD3 1 1
9 4634 1 1 19 LYS HE2 H -0.272 4.793 5.923 1.00 . A A . 19 LYS HE2 1 1
9 4635 1 1 19 LYS HE3 H -0.610 5.898 7.241 1.00 . A A . 19 LYS HE3 1 1
9 4636 1 1 19 LYS HG2 H 0.439 2.325 6.880 1.00 . A A . 19 LYS HG2 1 1
9 4637 1 1 19 LYS HG3 H -1.064 3.125 7.295 1.00 . A A . 19 LYS HG3 1 1
9 4638 1 1 19 LYS HZ1 H 1.869 6.476 7.086 1.00 . A A . 19 LYS HZ1 1 1
9 4639 1 1 19 LYS HZ2 H 1.871 5.722 5.643 1.00 . A A . 19 LYS HZ2 1 1
9 4640 1 1 19 LYS N N 1.789 0.600 9.011 1.00 . A A . 19 LYS N 1 1
9 4641 1 1 19 LYS NZ N 1.273 6.181 6.319 1.00 . A A . 19 LYS NZ 1 1
9 4642 1 1 19 LYS O O 2.183 2.828 11.519 1.00 . A A . 19 LYS O 1 1
9 4643 1 1 20 ASN C C 1.689 -0.167 13.557 1.00 . A A . 20 ASN C 1 1
9 4644 1 1 20 ASN CA C 0.815 1.009 13.114 1.00 . A A . 20 ASN CA 1 1
9 4645 1 1 20 ASN CB C -0.586 0.800 13.692 1.00 . A A . 20 ASN CB 1 1
9 4646 1 1 20 ASN CG C -1.261 2.141 13.990 1.00 . A A . 20 ASN CG 1 1
9 4647 1 1 20 ASN H H 0.204 0.368 11.229 1.00 . A A . 20 ASN H 1 1
9 4648 1 1 20 ASN HA H 1.221 1.971 13.425 1.00 . A A . 20 ASN HA 1 1
9 4649 1 1 20 ASN HB2 H -1.194 0.232 12.986 1.00 . A A . 20 ASN HB2 1 1
9 4650 1 1 20 ASN HB3 H -0.523 0.209 14.606 1.00 . A A . 20 ASN HB3 1 1
9 4651 1 1 20 ASN HD21 H -1.191 1.684 15.961 1.00 . A A . 20 ASN HD21 1 1
9 4652 1 1 20 ASN HD22 H -1.906 3.215 15.581 1.00 . A A . 20 ASN HD22 1 1
9 4653 1 1 20 ASN N N 0.780 1.060 11.662 1.00 . A A . 20 ASN N 1 1
9 4654 1 1 20 ASN ND2 N -1.470 2.365 15.284 1.00 . A A . 20 ASN ND2 1 1
9 4655 1 1 20 ASN O O 1.688 -1.220 12.922 1.00 . A A . 20 ASN O 1 1
9 4656 1 1 20 ASN OD1 O -1.572 2.919 13.104 1.00 . A A . 20 ASN OD1 1 1
9 4657 1 1 21 GLU C C 2.481 -2.224 15.545 1.00 . A A . 21 GLU C 1 1
9 4658 1 1 21 GLU CA C 3.288 -0.976 15.182 1.00 . A A . 21 GLU CA 1 1
9 4659 1 1 21 GLU CB C 4.068 -0.455 16.390 1.00 . A A . 21 GLU CB 1 1
9 4660 1 1 21 GLU CD C 4.673 -0.861 18.805 1.00 . A A . 21 GLU CD 1 1
9 4661 1 1 21 GLU CG C 3.930 -1.404 17.582 1.00 . A A . 21 GLU CG 1 1
9 4662 1 1 21 GLU H H 2.406 0.911 15.157 1.00 . A A . 21 GLU H 1 1
9 4663 1 1 21 GLU HA H 3.986 -1.209 14.378 1.00 . A A . 21 GLU HA 1 1
9 4664 1 1 21 GLU HB2 H 5.121 -0.347 16.128 1.00 . A A . 21 GLU HB2 1 1
9 4665 1 1 21 GLU HB3 H 3.704 0.534 16.665 1.00 . A A . 21 GLU HB3 1 1
9 4666 1 1 21 GLU HE2 H 3.028 -0.522 19.658 1.00 . A A . 21 GLU HE2 1 1
9 4667 1 1 21 GLU HG2 H 2.875 -1.539 17.823 1.00 . A A . 21 GLU HG2 1 1
9 4668 1 1 21 GLU HG3 H 4.324 -2.386 17.319 1.00 . A A . 21 GLU HG3 1 1
9 4669 1 1 21 GLU N N 2.411 0.052 14.646 1.00 . A A . 21 GLU N 1 1
9 4670 1 1 21 GLU O O 3.048 -3.297 15.748 1.00 . A A . 21 GLU O 1 1
9 4671 1 1 21 GLU OE1 O 5.876 -1.116 18.963 1.00 . A A . 21 GLU OE1 1 1
9 4672 1 1 21 GLU OE2 O 3.955 -0.150 19.607 1.00 . A A . 21 GLU OE2 1 1
9 4673 1 1 22 GLN C C 0.477 -4.301 14.978 1.00 . A A . 22 GLN C 1 1
9 4674 1 1 22 GLN CA C 0.280 -3.140 15.954 1.00 . A A . 22 GLN CA 1 1
9 4675 1 1 22 GLN CB C -1.179 -2.678 15.968 1.00 . A A . 22 GLN CB 1 1
9 4676 1 1 22 GLN CD C -2.559 -3.598 14.070 1.00 . A A . 22 GLN CD 1 1
9 4677 1 1 22 GLN CG C -1.691 -2.433 14.548 1.00 . A A . 22 GLN CG 1 1
9 4678 1 1 22 GLN H H 0.717 -1.167 15.451 1.00 . A A . 22 GLN H 1 1
9 4679 1 1 22 GLN HA H 0.567 -3.449 16.959 1.00 . A A . 22 GLN HA 1 1
9 4680 1 1 22 GLN HB2 H -1.797 -3.431 16.458 1.00 . A A . 22 GLN HB2 1 1
9 4681 1 1 22 GLN HB3 H -1.268 -1.763 16.554 1.00 . A A . 22 GLN HB3 1 1
9 4682 1 1 22 GLN HE21 H -4.002 -2.263 13.586 1.00 . A A . 22 GLN HE21 1 1
9 4683 1 1 22 GLN HE22 H -4.389 -3.920 13.265 1.00 . A A . 22 GLN HE22 1 1
9 4684 1 1 22 GLN HG2 H -2.269 -1.509 14.520 1.00 . A A . 22 GLN HG2 1 1
9 4685 1 1 22 GLN HG3 H -0.847 -2.302 13.871 1.00 . A A . 22 GLN HG3 1 1
9 4686 1 1 22 GLN N N 1.171 -2.042 15.617 1.00 . A A . 22 GLN N 1 1
9 4687 1 1 22 GLN NE2 N -3.749 -3.230 13.601 1.00 . A A . 22 GLN NE2 1 1
9 4688 1 1 22 GLN O O 0.257 -5.459 15.332 1.00 . A A . 22 GLN O 1 1
9 4689 1 1 22 GLN OE1 O -2.176 -4.755 14.123 1.00 . A A . 22 GLN OE1 1 1
9 4690 1 1 23 GLU C C 2.319 -5.826 13.105 1.00 . A A . 23 GLU C 1 1
9 4691 1 1 23 GLU CA C 1.119 -4.951 12.737 1.00 . A A . 23 GLU CA 1 1
9 4692 1 1 23 GLU CB C 1.317 -4.294 11.371 1.00 . A A . 23 GLU CB 1 1
9 4693 1 1 23 GLU CD C -0.275 -5.842 10.175 1.00 . A A . 23 GLU CD 1 1
9 4694 1 1 23 GLU CG C 1.160 -5.316 10.243 1.00 . A A . 23 GLU CG 1 1
9 4695 1 1 23 GLU H H 1.065 -3.009 13.487 1.00 . A A . 23 GLU H 1 1
9 4696 1 1 23 GLU HA H 0.213 -5.557 12.715 1.00 . A A . 23 GLU HA 1 1
9 4697 1 1 23 GLU HB2 H 0.591 -3.490 11.241 1.00 . A A . 23 GLU HB2 1 1
9 4698 1 1 23 GLU HB3 H 2.307 -3.841 11.320 1.00 . A A . 23 GLU HB3 1 1
9 4699 1 1 23 GLU HE2 H -1.334 -4.503 9.382 1.00 . A A . 23 GLU HE2 1 1
9 4700 1 1 23 GLU HG2 H 1.428 -4.857 9.291 1.00 . A A . 23 GLU HG2 1 1
9 4701 1 1 23 GLU HG3 H 1.849 -6.146 10.401 1.00 . A A . 23 GLU HG3 1 1
9 4702 1 1 23 GLU N N 0.890 -3.952 13.767 1.00 . A A . 23 GLU N 1 1
9 4703 1 1 23 GLU O O 2.420 -6.967 12.657 1.00 . A A . 23 GLU O 1 1
9 4704 1 1 23 GLU OE1 O -0.484 -7.057 10.040 1.00 . A A . 23 GLU OE1 1 1
9 4705 1 1 23 GLU OE2 O -1.192 -4.940 10.271 1.00 . A A . 23 GLU OE2 1 1
9 4706 1 1 24 LEU C C 3.996 -7.377 14.806 1.00 . A A . 24 LEU C 1 1
9 4707 1 1 24 LEU CA C 4.389 -5.971 14.348 1.00 . A A . 24 LEU CA 1 1
9 4708 1 1 24 LEU CB C 5.141 -5.165 15.409 1.00 . A A . 24 LEU CB 1 1
9 4709 1 1 24 LEU CD1 C 7.194 -3.705 15.510 1.00 . A A . 24 LEU CD1 1 1
9 4710 1 1 24 LEU CD2 C 5.785 -3.780 13.402 1.00 . A A . 24 LEU CD2 1 1
9 4711 1 1 24 LEU CG C 5.788 -3.864 14.930 1.00 . A A . 24 LEU CG 1 1
9 4712 1 1 24 LEU H H 3.109 -4.329 14.275 1.00 . A A . 24 LEU H 1 1
9 4713 1 1 24 LEU HA H 5.047 -6.060 13.484 1.00 . A A . 24 LEU HA 1 1
9 4714 1 1 24 LEU HB2 H 4.448 -4.928 16.216 1.00 . A A . 24 LEU HB2 1 1
9 4715 1 1 24 LEU HB3 H 5.919 -5.799 15.834 1.00 . A A . 24 LEU HB3 1 1
9 4716 1 1 24 LEU HD11 H 7.146 -3.755 16.599 1.00 . A A . 24 LEU HD11 1 1
9 4717 1 1 24 LEU HD12 H 7.834 -4.505 15.138 1.00 . A A . 24 LEU HD12 1 1
9 4718 1 1 24 LEU HD13 H 7.604 -2.741 15.209 1.00 . A A . 24 LEU HD13 1 1
9 4719 1 1 24 LEU HD21 H 4.758 -3.814 13.038 1.00 . A A . 24 LEU HD21 1 1
9 4720 1 1 24 LEU HD22 H 6.251 -2.846 13.089 1.00 . A A . 24 LEU HD22 1 1
9 4721 1 1 24 LEU HD23 H 6.344 -4.620 12.992 1.00 . A A . 24 LEU HD23 1 1
9 4722 1 1 24 LEU HG H 5.191 -3.031 15.299 1.00 . A A . 24 LEU HG 1 1
9 4723 1 1 24 LEU N N 3.199 -5.257 13.916 1.00 . A A . 24 LEU N 1 1
9 4724 1 1 24 LEU O O 4.781 -8.316 14.681 1.00 . A A . 24 LEU O 1 1
9 4725 1 1 25 LEU C C 2.144 -9.718 14.625 1.00 . A A . 25 LEU C 1 1
9 4726 1 1 25 LEU CA C 2.277 -8.753 15.805 1.00 . A A . 25 LEU CA 1 1
9 4727 1 1 25 LEU CB C 0.977 -8.555 16.587 1.00 . A A . 25 LEU CB 1 1
9 4728 1 1 25 LEU CD1 C 1.053 -8.130 19.072 1.00 . A A . 25 LEU CD1 1 1
9 4729 1 1 25 LEU CD2 C -0.334 -10.042 18.146 1.00 . A A . 25 LEU CD2 1 1
9 4730 1 1 25 LEU CG C 0.926 -9.192 17.977 1.00 . A A . 25 LEU CG 1 1
9 4731 1 1 25 LEU H H 2.150 -6.709 15.425 1.00 . A A . 25 LEU H 1 1
9 4732 1 1 25 LEU HA H 3.013 -9.157 16.500 1.00 . A A . 25 LEU HA 1 1
9 4733 1 1 25 LEU HB2 H 0.799 -7.485 16.693 1.00 . A A . 25 LEU HB2 1 1
9 4734 1 1 25 LEU HB3 H 0.155 -8.957 15.995 1.00 . A A . 25 LEU HB3 1 1
9 4735 1 1 25 LEU HD11 H 0.094 -8.013 19.577 1.00 . A A . 25 LEU HD11 1 1
9 4736 1 1 25 LEU HD12 H 1.808 -8.440 19.794 1.00 . A A . 25 LEU HD12 1 1
9 4737 1 1 25 LEU HD13 H 1.345 -7.180 18.625 1.00 . A A . 25 LEU HD13 1 1
9 4738 1 1 25 LEU HD21 H -0.397 -10.764 17.332 1.00 . A A . 25 LEU HD21 1 1
9 4739 1 1 25 LEU HD22 H -0.290 -10.571 19.099 1.00 . A A . 25 LEU HD22 1 1
9 4740 1 1 25 LEU HD23 H -1.212 -9.397 18.128 1.00 . A A . 25 LEU HD23 1 1
9 4741 1 1 25 LEU HG H 1.782 -9.861 18.078 1.00 . A A . 25 LEU HG 1 1
9 4742 1 1 25 LEU N N 2.783 -7.478 15.328 1.00 . A A . 25 LEU N 1 1
9 4743 1 1 25 LEU O O 2.495 -10.892 14.736 1.00 . A A . 25 LEU O 1 1
9 4744 1 1 26 GLU C C 2.785 -10.168 11.596 1.00 . A A . 26 GLU C 1 1
9 4745 1 1 26 GLU CA C 1.451 -9.988 12.324 1.00 . A A . 26 GLU CA 1 1
9 4746 1 1 26 GLU CB C 0.403 -9.362 11.402 1.00 . A A . 26 GLU CB 1 1
9 4747 1 1 26 GLU CD C -1.148 -10.871 10.109 1.00 . A A . 26 GLU CD 1 1
9 4748 1 1 26 GLU CG C -0.904 -10.155 11.439 1.00 . A A . 26 GLU CG 1 1
9 4749 1 1 26 GLU H H 1.351 -8.232 13.441 1.00 . A A . 26 GLU H 1 1
9 4750 1 1 26 GLU HA H 1.087 -10.955 12.673 1.00 . A A . 26 GLU HA 1 1
9 4751 1 1 26 GLU HB2 H 0.215 -8.331 11.707 1.00 . A A . 26 GLU HB2 1 1
9 4752 1 1 26 GLU HB3 H 0.784 -9.328 10.382 1.00 . A A . 26 GLU HB3 1 1
9 4753 1 1 26 GLU HE2 H -2.667 -11.097 9.019 1.00 . A A . 26 GLU HE2 1 1
9 4754 1 1 26 GLU HG2 H -0.868 -10.885 12.247 1.00 . A A . 26 GLU HG2 1 1
9 4755 1 1 26 GLU HG3 H -1.737 -9.484 11.652 1.00 . A A . 26 GLU HG3 1 1
9 4756 1 1 26 GLU N N 1.635 -9.188 13.523 1.00 . A A . 26 GLU N 1 1
9 4757 1 1 26 GLU O O 2.966 -11.131 10.853 1.00 . A A . 26 GLU O 1 1
9 4758 1 1 26 GLU OE1 O -0.464 -11.860 9.802 1.00 . A A . 26 GLU OE1 1 1
9 4759 1 1 26 GLU OE2 O -2.087 -10.368 9.382 1.00 . A A . 26 GLU OE2 1 1
9 4760 1 1 27 LEU C C 5.711 -10.554 11.621 1.00 . A A . 27 LEU C 1 1
9 4761 1 1 27 LEU CA C 4.996 -9.265 11.209 1.00 . A A . 27 LEU CA 1 1
9 4762 1 1 27 LEU CB C 5.783 -7.994 11.534 1.00 . A A . 27 LEU CB 1 1
9 4763 1 1 27 LEU CD1 C 7.094 -6.174 10.381 1.00 . A A . 27 LEU CD1 1 1
9 4764 1 1 27 LEU CD2 C 8.256 -8.296 11.142 1.00 . A A . 27 LEU CD2 1 1
9 4765 1 1 27 LEU CG C 6.961 -7.681 10.609 1.00 . A A . 27 LEU CG 1 1
9 4766 1 1 27 LEU H H 3.528 -8.443 12.439 1.00 . A A . 27 LEU H 1 1
9 4767 1 1 27 LEU HA H 4.843 -9.283 10.130 1.00 . A A . 27 LEU HA 1 1
9 4768 1 1 27 LEU HB2 H 5.095 -7.149 11.513 1.00 . A A . 27 LEU HB2 1 1
9 4769 1 1 27 LEU HB3 H 6.159 -8.074 12.553 1.00 . A A . 27 LEU HB3 1 1
9 4770 1 1 27 LEU HD11 H 7.541 -5.992 9.403 1.00 . A A . 27 LEU HD11 1 1
9 4771 1 1 27 LEU HD12 H 6.107 -5.713 10.420 1.00 . A A . 27 LEU HD12 1 1
9 4772 1 1 27 LEU HD13 H 7.728 -5.744 11.156 1.00 . A A . 27 LEU HD13 1 1
9 4773 1 1 27 LEU HD21 H 9.033 -7.533 11.181 1.00 . A A . 27 LEU HD21 1 1
9 4774 1 1 27 LEU HD22 H 8.085 -8.692 12.144 1.00 . A A . 27 LEU HD22 1 1
9 4775 1 1 27 LEU HD23 H 8.573 -9.104 10.482 1.00 . A A . 27 LEU HD23 1 1
9 4776 1 1 27 LEU HG H 6.764 -8.137 9.639 1.00 . A A . 27 LEU HG 1 1
9 4777 1 1 27 LEU N N 3.684 -9.223 11.833 1.00 . A A . 27 LEU N 1 1
9 4778 1 1 27 LEU O O 6.345 -11.207 10.794 1.00 . A A . 27 LEU O 1 1
9 4779 1 1 28 ASP C C 5.310 -13.286 13.151 1.00 . A A . 28 ASP C 1 1
9 4780 1 1 28 ASP CA C 6.209 -12.081 13.429 1.00 . A A . 28 ASP CA 1 1
9 4781 1 1 28 ASP CB C 6.404 -11.976 14.944 1.00 . A A . 28 ASP CB 1 1
9 4782 1 1 28 ASP CG C 5.337 -12.680 15.783 1.00 . A A . 28 ASP CG 1 1
9 4783 1 1 28 ASP H H 5.064 -10.345 13.564 1.00 . A A . 28 ASP H 1 1
9 4784 1 1 28 ASP HA H 7.170 -12.151 12.921 1.00 . A A . 28 ASP HA 1 1
9 4785 1 1 28 ASP HB2 H 7.379 -12.392 15.198 1.00 . A A . 28 ASP HB2 1 1
9 4786 1 1 28 ASP HB3 H 6.425 -10.922 15.220 1.00 . A A . 28 ASP HB3 1 1
9 4787 1 1 28 ASP HD2 H 3.782 -12.350 16.794 1.00 . A A . 28 ASP HD2 1 1
9 4788 1 1 28 ASP N N 5.583 -10.881 12.898 1.00 . A A . 28 ASP N 1 1
9 4789 1 1 28 ASP O O 5.800 -14.393 12.930 1.00 . A A . 28 ASP O 1 1
9 4790 1 1 28 ASP OD1 O 5.516 -13.831 16.210 1.00 . A A . 28 ASP OD1 1 1
9 4791 1 1 28 ASP OD2 O 4.269 -11.989 15.999 1.00 . A A . 28 ASP OD2 1 1
9 4792 1 1 29 LYS C C 3.289 -14.689 11.542 1.00 . A A . 29 LYS C 1 1
9 4793 1 1 29 LYS CA C 3.037 -14.083 12.923 1.00 . A A . 29 LYS CA 1 1
9 4794 1 1 29 LYS CB C 1.615 -13.552 13.112 1.00 . A A . 29 LYS CB 1 1
9 4795 1 1 29 LYS CD C 0.520 -14.701 11.152 1.00 . A A . 29 LYS CD 1 1
9 4796 1 1 29 LYS CE C -1.002 -14.849 11.097 1.00 . A A . 29 LYS CE 1 1
9 4797 1 1 29 LYS CG C 0.919 -13.357 11.763 1.00 . A A . 29 LYS CG 1 1
9 4798 1 1 29 LYS H H 3.619 -12.128 13.351 1.00 . A A . 29 LYS H 1 1
9 4799 1 1 29 LYS HA H 3.194 -14.857 13.674 1.00 . A A . 29 LYS HA 1 1
9 4800 1 1 29 LYS HB2 H 1.040 -14.248 13.723 1.00 . A A . 29 LYS HB2 1 1
9 4801 1 1 29 LYS HB3 H 1.644 -12.604 13.650 1.00 . A A . 29 LYS HB3 1 1
9 4802 1 1 29 LYS HD2 H 0.933 -14.786 10.146 1.00 . A A . 29 LYS HD2 1 1
9 4803 1 1 29 LYS HD3 H 0.947 -15.513 11.741 1.00 . A A . 29 LYS HD3 1 1
9 4804 1 1 29 LYS HE2 H -1.462 -13.875 10.931 1.00 . A A . 29 LYS HE2 1 1
9 4805 1 1 29 LYS HE3 H -1.282 -15.481 10.255 1.00 . A A . 29 LYS HE3 1 1
9 4806 1 1 29 LYS HG2 H 0.033 -12.735 11.893 1.00 . A A . 29 LYS HG2 1 1
9 4807 1 1 29 LYS HG3 H 1.583 -12.826 11.080 1.00 . A A . 29 LYS HG3 1 1
9 4808 1 1 29 LYS HZ1 H -0.763 -15.803 12.935 1.00 . A A . 29 LYS HZ1 1 1
9 4809 1 1 29 LYS HZ2 H -2.010 -14.755 12.919 1.00 . A A . 29 LYS HZ2 1 1
9 4810 1 1 29 LYS N N 4.009 -13.032 13.170 1.00 . A A . 29 LYS N 1 1
9 4811 1 1 29 LYS NZ N -1.511 -15.436 12.357 1.00 . A A . 29 LYS NZ 1 1
9 4812 1 1 29 LYS O O 3.203 -15.904 11.367 1.00 . A A . 29 LYS O 1 1
9 4813 1 1 30 TRP C C 5.338 -14.635 9.138 1.00 . A A . 30 TRP C 1 1
9 4814 1 1 30 TRP CA C 3.861 -14.250 9.233 1.00 . A A . 30 TRP CA 1 1
9 4815 1 1 30 TRP CB C 3.458 -13.172 8.225 1.00 . A A . 30 TRP CB 1 1
9 4816 1 1 30 TRP CD1 C 4.493 -10.812 8.384 1.00 . A A . 30 TRP CD1 1 1
9 4817 1 1 30 TRP CD2 C 5.793 -12.268 7.335 1.00 . A A . 30 TRP CD2 1 1
9 4818 1 1 30 TRP CE2 C 6.456 -11.058 7.351 1.00 . A A . 30 TRP CE2 1 1
9 4819 1 1 30 TRP CE3 C 6.359 -13.407 6.736 1.00 . A A . 30 TRP CE3 1 1
9 4820 1 1 30 TRP CG C 4.525 -12.097 8.004 1.00 . A A . 30 TRP CG 1 1
9 4821 1 1 30 TRP CH2 C 8.307 -11.992 6.181 1.00 . A A . 30 TRP CH2 1 1
9 4822 1 1 30 TRP CZ2 C 7.722 -10.871 6.783 1.00 . A A . 30 TRP CZ2 1 1
9 4823 1 1 30 TRP CZ3 C 7.624 -13.203 6.173 1.00 . A A . 30 TRP CZ3 1 1
9 4824 1 1 30 TRP H H 3.663 -12.830 10.743 1.00 . A A . 30 TRP H 1 1
9 4825 1 1 30 TRP HA H 3.235 -15.120 9.032 1.00 . A A . 30 TRP HA 1 1
9 4826 1 1 30 TRP HB2 H 3.234 -13.647 7.270 1.00 . A A . 30 TRP HB2 1 1
9 4827 1 1 30 TRP HB3 H 2.541 -12.693 8.566 1.00 . A A . 30 TRP HB3 1 1
9 4828 1 1 30 TRP HD1 H 3.663 -10.352 8.920 1.00 . A A . 30 TRP HD1 1 1
9 4829 1 1 30 TRP HE1 H 5.867 -9.095 8.195 1.00 . A A . 30 TRP HE1 1 1
9 4830 1 1 30 TRP HE3 H 5.855 -14.372 6.710 1.00 . A A . 30 TRP HE3 1 1
9 4831 1 1 30 TRP HH2 H 9.291 -11.915 5.720 1.00 . A A . 30 TRP HH2 1 1
9 4832 1 1 30 TRP HZ2 H 8.226 -9.905 6.809 1.00 . A A . 30 TRP HZ2 1 1
9 4833 1 1 30 TRP HZ3 H 8.110 -14.054 5.696 1.00 . A A . 30 TRP HZ3 1 1
9 4834 1 1 30 TRP N N 3.596 -13.816 10.593 1.00 . A A . 30 TRP N 1 1
9 4835 1 1 30 TRP NE1 N 5.641 -10.145 8.009 1.00 . A A . 30 TRP NE1 1 1
9 4836 1 1 30 TRP O O 5.670 -15.729 8.681 1.00 . A A . 30 TRP O 1 1
9 4837 1 1 31 ALA C C 7.939 -15.243 10.299 1.00 . A A . 31 ALA C 1 1
9 4838 1 1 31 ALA CA C 7.620 -13.947 9.550 1.00 . A A . 31 ALA CA 1 1
9 4839 1 1 31 ALA CB C 8.343 -12.738 10.145 1.00 . A A . 31 ALA CB 1 1
9 4840 1 1 31 ALA H H 5.907 -12.832 9.948 1.00 . A A . 31 ALA H 1 1
9 4841 1 1 31 ALA HA H 7.918 -14.058 8.507 1.00 . A A . 31 ALA HA 1 1
9 4842 1 1 31 ALA HB1 H 8.053 -12.618 11.189 1.00 . A A . 31 ALA HB1 1 1
9 4843 1 1 31 ALA HB2 H 9.420 -12.892 10.082 1.00 . A A . 31 ALA HB2 1 1
9 4844 1 1 31 ALA HB3 H 8.071 -11.842 9.586 1.00 . A A . 31 ALA HB3 1 1
9 4845 1 1 31 ALA N N 6.185 -13.718 9.578 1.00 . A A . 31 ALA N 1 1
9 4846 1 1 31 ALA O O 9.004 -15.829 10.107 1.00 . A A . 31 ALA O 1 1
9 4847 1 1 32 SER C C 7.469 -18.048 10.984 1.00 . A A . 32 SER C 1 1
9 4848 1 1 32 SER CA C 7.164 -16.870 11.912 1.00 . A A . 32 SER CA 1 1
9 4849 1 1 32 SER CB C 5.919 -17.164 12.750 1.00 . A A . 32 SER CB 1 1
9 4850 1 1 32 SER H H 6.133 -15.172 11.284 1.00 . A A . 32 SER H 1 1
9 4851 1 1 32 SER HA H 8.008 -16.676 12.573 1.00 . A A . 32 SER HA 1 1
9 4852 1 1 32 SER HB2 H 6.121 -16.931 13.796 1.00 . A A . 32 SER HB2 1 1
9 4853 1 1 32 SER HB3 H 5.105 -16.512 12.431 1.00 . A A . 32 SER HB3 1 1
9 4854 1 1 32 SER HG H 5.683 -19.005 13.497 1.00 . A A . 32 SER HG 1 1
9 4855 1 1 32 SER N N 6.997 -15.654 11.135 1.00 . A A . 32 SER N 1 1
9 4856 1 1 32 SER O O 8.159 -18.988 11.375 1.00 . A A . 32 SER O 1 1
9 4857 1 1 32 SER OG O 5.509 -18.524 12.639 1.00 . A A . 32 SER OG 1 1
9 4858 1 1 33 LEU C C 8.627 -19.390 8.761 1.00 . A A . 33 LEU C 1 1
9 4859 1 1 33 LEU CA C 7.147 -19.002 8.785 1.00 . A A . 33 LEU CA 1 1
9 4860 1 1 33 LEU CB C 6.603 -18.569 7.423 1.00 . A A . 33 LEU CB 1 1
9 4861 1 1 33 LEU CD1 C 7.016 -18.155 4.970 1.00 . A A . 33 LEU CD1 1 1
9 4862 1 1 33 LEU CD2 C 8.396 -16.941 6.718 1.00 . A A . 33 LEU CD2 1 1
9 4863 1 1 33 LEU CG C 7.650 -18.228 6.360 1.00 . A A . 33 LEU CG 1 1
9 4864 1 1 33 LEU H H 6.381 -17.188 9.463 1.00 . A A . 33 LEU H 1 1
9 4865 1 1 33 LEU HA H 6.568 -19.870 9.102 1.00 . A A . 33 LEU HA 1 1
9 4866 1 1 33 LEU HB2 H 5.968 -19.366 7.037 1.00 . A A . 33 LEU HB2 1 1
9 4867 1 1 33 LEU HB3 H 5.966 -17.696 7.570 1.00 . A A . 33 LEU HB3 1 1
9 4868 1 1 33 LEU HD11 H 7.706 -17.669 4.281 1.00 . A A . 33 LEU HD11 1 1
9 4869 1 1 33 LEU HD12 H 6.800 -19.164 4.615 1.00 . A A . 33 LEU HD12 1 1
9 4870 1 1 33 LEU HD13 H 6.090 -17.583 5.022 1.00 . A A . 33 LEU HD13 1 1
9 4871 1 1 33 LEU HD21 H 8.259 -16.209 5.922 1.00 . A A . 33 LEU HD21 1 1
9 4872 1 1 33 LEU HD22 H 8.002 -16.541 7.651 1.00 . A A . 33 LEU HD22 1 1
9 4873 1 1 33 LEU HD23 H 9.458 -17.158 6.833 1.00 . A A . 33 LEU HD23 1 1
9 4874 1 1 33 LEU HG H 8.386 -19.031 6.336 1.00 . A A . 33 LEU HG 1 1
9 4875 1 1 33 LEU N N 6.940 -17.957 9.772 1.00 . A A . 33 LEU N 1 1
9 4876 1 1 33 LEU O O 8.965 -20.555 8.557 1.00 . A A . 33 LEU O 1 1
9 4877 1 1 34 TRP C C 11.222 -19.639 10.067 1.00 . A A . 34 TRP C 1 1
9 4878 1 1 34 TRP CA C 10.907 -18.611 8.979 1.00 . A A . 34 TRP CA 1 1
9 4879 1 1 34 TRP CB C 11.664 -17.295 9.162 1.00 . A A . 34 TRP CB 1 1
9 4880 1 1 34 TRP CD1 C 10.980 -15.066 8.054 1.00 . A A . 34 TRP CD1 1 1
9 4881 1 1 34 TRP CD2 C 11.827 -16.530 6.623 1.00 . A A . 34 TRP CD2 1 1
9 4882 1 1 34 TRP CE2 C 11.506 -15.394 5.910 1.00 . A A . 34 TRP CE2 1 1
9 4883 1 1 34 TRP CE3 C 12.391 -17.655 5.996 1.00 . A A . 34 TRP CE3 1 1
9 4884 1 1 34 TRP CG C 11.483 -16.307 8.007 1.00 . A A . 34 TRP CG 1 1
9 4885 1 1 34 TRP CH2 C 12.273 -16.379 3.883 1.00 . A A . 34 TRP CH2 1 1
9 4886 1 1 34 TRP CZ2 C 11.711 -15.271 4.530 1.00 . A A . 34 TRP CZ2 1 1
9 4887 1 1 34 TRP CZ3 C 12.590 -17.516 4.616 1.00 . A A . 34 TRP CZ3 1 1
9 4888 1 1 34 TRP H H 9.188 -17.445 9.138 1.00 . A A . 34 TRP H 1 1
9 4889 1 1 34 TRP HA H 11.187 -19.005 8.001 1.00 . A A . 34 TRP HA 1 1
9 4890 1 1 34 TRP HB2 H 11.332 -16.822 10.087 1.00 . A A . 34 TRP HB2 1 1
9 4891 1 1 34 TRP HB3 H 12.727 -17.511 9.278 1.00 . A A . 34 TRP HB3 1 1
9 4892 1 1 34 TRP HD1 H 10.620 -14.584 8.964 1.00 . A A . 34 TRP HD1 1 1
9 4893 1 1 34 TRP HE1 H 10.619 -13.473 6.570 1.00 . A A . 34 TRP HE1 1 1
9 4894 1 1 34 TRP HE3 H 12.653 -18.564 6.536 1.00 . A A . 34 TRP HE3 1 1
9 4895 1 1 34 TRP HH2 H 12.458 -16.349 2.810 1.00 . A A . 34 TRP HH2 1 1
9 4896 1 1 34 TRP HZ2 H 11.449 -14.362 3.989 1.00 . A A . 34 TRP HZ2 1 1
9 4897 1 1 34 TRP HZ3 H 13.025 -18.359 4.080 1.00 . A A . 34 TRP HZ3 1 1
9 4898 1 1 34 TRP N N 9.471 -18.390 8.974 1.00 . A A . 34 TRP N 1 1
9 4899 1 1 34 TRP NE1 N 10.975 -14.475 6.807 1.00 . A A . 34 TRP NE1 1 1
9 4900 1 1 34 TRP O O 11.668 -20.746 9.770 1.00 . A A . 34 TRP O 1 1
9 4901 1 1 35 ASN C C 9.905 -20.454 13.117 1.00 . A A . 35 ASN C 1 1
9 4902 1 1 35 ASN CA C 11.233 -20.108 12.440 1.00 . A A . 35 ASN CA 1 1
9 4903 1 1 35 ASN CB C 12.126 -19.421 13.474 1.00 . A A . 35 ASN CB 1 1
9 4904 1 1 35 ASN CG C 12.760 -18.154 12.897 1.00 . A A . 35 ASN CG 1 1
9 4905 1 1 35 ASN H H 10.617 -18.333 11.539 1.00 . A A . 35 ASN H 1 1
9 4906 1 1 35 ASN HA H 11.728 -20.984 12.023 1.00 . A A . 35 ASN HA 1 1
9 4907 1 1 35 ASN HB2 H 11.539 -19.168 14.357 1.00 . A A . 35 ASN HB2 1 1
9 4908 1 1 35 ASN HB3 H 12.909 -20.108 13.798 1.00 . A A . 35 ASN HB3 1 1
9 4909 1 1 35 ASN HD21 H 10.961 -17.239 13.055 1.00 . A A . 35 ASN HD21 1 1
9 4910 1 1 35 ASN HD22 H 12.236 -16.260 12.408 1.00 . A A . 35 ASN HD22 1 1
9 4911 1 1 35 ASN N N 10.980 -19.236 11.306 1.00 . A A . 35 ASN N 1 1
9 4912 1 1 35 ASN ND2 N 11.916 -17.133 12.777 1.00 . A A . 35 ASN ND2 1 1
9 4913 1 1 35 ASN O O 9.182 -19.565 13.565 1.00 . A A . 35 ASN O 1 1
9 4914 1 1 35 ASN OD1 O 13.938 -18.106 12.580 1.00 . A A . 35 ASN OD1 1 1
10 4915 1 1 1 GLY C C -24.015 2.876 -3.719 1.00 . A A . 1 GLY C 1 1
10 4916 1 1 1 GLY CA C -24.452 3.674 -4.950 1.00 . A A . 1 GLY CA 1 1
10 4917 1 1 1 GLY H1 H -25.231 1.936 -5.793 1.00 . A A . 1 GLY H1 1 1
10 4918 1 1 1 GLY HA2 H -23.580 3.923 -5.555 1.00 . A A . 1 GLY HA2 1 1
10 4919 1 1 1 GLY HA3 H -24.902 4.616 -4.636 1.00 . A A . 1 GLY HA3 1 1
10 4920 1 1 1 GLY N N -25.403 2.920 -5.748 1.00 . A A . 1 GLY N 1 1
10 4921 1 1 1 GLY O O -22.877 3.000 -3.268 1.00 . A A . 1 GLY O 1 1
10 4922 1 1 2 ILE C C -23.540 0.277 -2.366 1.00 . A A . 2 ILE C 1 1
10 4923 1 1 2 ILE CA C -24.667 1.260 -2.043 1.00 . A A . 2 ILE CA 1 1
10 4924 1 1 2 ILE CB C -25.947 0.586 -1.546 1.00 . A A . 2 ILE CB 1 1
10 4925 1 1 2 ILE CD1 C -28.087 1.626 -2.380 1.00 . A A . 2 ILE CD1 1 1
10 4926 1 1 2 ILE CG1 C -27.038 1.621 -1.266 1.00 . A A . 2 ILE CG1 1 1
10 4927 1 1 2 ILE CG2 C -25.666 -0.295 -0.327 1.00 . A A . 2 ILE CG2 1 1
10 4928 1 1 2 ILE H H -25.864 1.984 -3.585 1.00 . A A . 2 ILE H 1 1
10 4929 1 1 2 ILE HA H -24.326 1.927 -1.251 1.00 . A A . 2 ILE HA 1 1
10 4930 1 1 2 ILE HB H -26.317 -0.067 -2.337 1.00 . A A . 2 ILE HB 1 1
10 4931 1 1 2 ILE HD11 H -28.148 0.634 -2.827 1.00 . A A . 2 ILE HD11 1 1
10 4932 1 1 2 ILE HD12 H -29.058 1.896 -1.963 1.00 . A A . 2 ILE HD12 1 1
10 4933 1 1 2 ILE HD13 H -27.805 2.352 -3.142 1.00 . A A . 2 ILE HD13 1 1
10 4934 1 1 2 ILE HG12 H -27.517 1.400 -0.312 1.00 . A A . 2 ILE HG12 1 1
10 4935 1 1 2 ILE HG13 H -26.591 2.611 -1.178 1.00 . A A . 2 ILE HG13 1 1
10 4936 1 1 2 ILE HG21 H -24.589 -0.401 -0.195 1.00 . A A . 2 ILE HG21 1 1
10 4937 1 1 2 ILE HG22 H -26.098 0.165 0.561 1.00 . A A . 2 ILE HG22 1 1
10 4938 1 1 2 ILE HG23 H -26.111 -1.279 -0.480 1.00 . A A . 2 ILE HG23 1 1
10 4939 1 1 2 ILE N N -24.941 2.077 -3.211 1.00 . A A . 2 ILE N 1 1
10 4940 1 1 2 ILE O O -22.550 0.201 -1.640 1.00 . A A . 2 ILE O 1 1
10 4941 1 1 3 GLY C C -21.373 -0.769 -4.088 1.00 . A A . 3 GLY C 1 1
10 4942 1 1 3 GLY CA C -22.740 -1.426 -3.887 1.00 . A A . 3 GLY CA 1 1
10 4943 1 1 3 GLY H H -24.536 -0.382 -4.043 1.00 . A A . 3 GLY H 1 1
10 4944 1 1 3 GLY HA2 H -22.661 -2.220 -3.144 1.00 . A A . 3 GLY HA2 1 1
10 4945 1 1 3 GLY HA3 H -23.064 -1.892 -4.818 1.00 . A A . 3 GLY HA3 1 1
10 4946 1 1 3 GLY N N -23.728 -0.451 -3.458 1.00 . A A . 3 GLY N 1 1
10 4947 1 1 3 GLY O O -20.348 -1.326 -3.695 1.00 . A A . 3 GLY O 1 1
10 4948 1 1 4 ALA C C -19.606 1.657 -3.634 1.00 . A A . 4 ALA C 1 1
10 4949 1 1 4 ALA CA C -20.177 1.145 -4.958 1.00 . A A . 4 ALA CA 1 1
10 4950 1 1 4 ALA CB C -20.461 2.277 -5.947 1.00 . A A . 4 ALA CB 1 1
10 4951 1 1 4 ALA H H -22.238 0.852 -5.016 1.00 . A A . 4 ALA H 1 1
10 4952 1 1 4 ALA HA H -19.462 0.456 -5.409 1.00 . A A . 4 ALA HA 1 1
10 4953 1 1 4 ALA HB1 H -21.338 2.025 -6.544 1.00 . A A . 4 ALA HB1 1 1
10 4954 1 1 4 ALA HB2 H -20.648 3.201 -5.399 1.00 . A A . 4 ALA HB2 1 1
10 4955 1 1 4 ALA HB3 H -19.602 2.411 -6.604 1.00 . A A . 4 ALA HB3 1 1
10 4956 1 1 4 ALA N N -21.400 0.406 -4.700 1.00 . A A . 4 ALA N 1 1
10 4957 1 1 4 ALA O O -18.426 1.995 -3.551 1.00 . A A . 4 ALA O 1 1
10 4958 1 1 5 LEU C C -19.106 1.152 -0.692 1.00 . A A . 5 LEU C 1 1
10 4959 1 1 5 LEU CA C -20.068 2.166 -1.315 1.00 . A A . 5 LEU CA 1 1
10 4960 1 1 5 LEU CB C -21.298 2.457 -0.451 1.00 . A A . 5 LEU CB 1 1
10 4961 1 1 5 LEU CD1 C -20.378 3.683 1.552 1.00 . A A . 5 LEU CD1 1 1
10 4962 1 1 5 LEU CD2 C -20.875 4.939 -0.595 1.00 . A A . 5 LEU CD2 1 1
10 4963 1 1 5 LEU CG C -21.277 3.779 0.319 1.00 . A A . 5 LEU CG 1 1
10 4964 1 1 5 LEU H H -21.429 1.422 -2.707 1.00 . A A . 5 LEU H 1 1
10 4965 1 1 5 LEU HA H -19.539 3.108 -1.450 1.00 . A A . 5 LEU HA 1 1
10 4966 1 1 5 LEU HB2 H -22.179 2.445 -1.092 1.00 . A A . 5 LEU HB2 1 1
10 4967 1 1 5 LEU HB3 H -21.414 1.644 0.266 1.00 . A A . 5 LEU HB3 1 1
10 4968 1 1 5 LEU HD11 H -20.943 3.974 2.437 1.00 . A A . 5 LEU HD11 1 1
10 4969 1 1 5 LEU HD12 H -20.026 2.658 1.665 1.00 . A A . 5 LEU HD12 1 1
10 4970 1 1 5 LEU HD13 H -19.523 4.348 1.431 1.00 . A A . 5 LEU HD13 1 1
10 4971 1 1 5 LEU HD21 H -19.791 5.053 -0.582 1.00 . A A . 5 LEU HD21 1 1
10 4972 1 1 5 LEU HD22 H -21.206 4.732 -1.613 1.00 . A A . 5 LEU HD22 1 1
10 4973 1 1 5 LEU HD23 H -21.342 5.859 -0.242 1.00 . A A . 5 LEU HD23 1 1
10 4974 1 1 5 LEU HG H -22.288 3.984 0.672 1.00 . A A . 5 LEU HG 1 1
10 4975 1 1 5 LEU N N -20.471 1.699 -2.631 1.00 . A A . 5 LEU N 1 1
10 4976 1 1 5 LEU O O -18.048 1.524 -0.188 1.00 . A A . 5 LEU O 1 1
10 4977 1 1 6 PHE C C -17.489 -1.471 -1.095 1.00 . A A . 6 PHE C 1 1
10 4978 1 1 6 PHE CA C -18.693 -1.179 -0.197 1.00 . A A . 6 PHE CA 1 1
10 4979 1 1 6 PHE CB C -19.578 -2.426 -0.129 1.00 . A A . 6 PHE CB 1 1
10 4980 1 1 6 PHE CD1 C -18.350 -4.607 -0.188 1.00 . A A . 6 PHE CD1 1 1
10 4981 1 1 6 PHE CD2 C -18.897 -3.700 1.916 1.00 . A A . 6 PHE CD2 1 1
10 4982 1 1 6 PHE CE1 C -17.736 -5.717 0.450 1.00 . A A . 6 PHE CE1 1 1
10 4983 1 1 6 PHE CE2 C -18.283 -4.810 2.554 1.00 . A A . 6 PHE CE2 1 1
10 4984 1 1 6 PHE CG C -18.917 -3.622 0.559 1.00 . A A . 6 PHE CG 1 1
10 4985 1 1 6 PHE CZ C -17.716 -5.795 1.808 1.00 . A A . 6 PHE CZ 1 1
10 4986 1 1 6 PHE H H -20.369 -0.404 -1.161 1.00 . A A . 6 PHE H 1 1
10 4987 1 1 6 PHE HA H -18.343 -0.848 0.781 1.00 . A A . 6 PHE HA 1 1
10 4988 1 1 6 PHE HB2 H -20.497 -2.177 0.401 1.00 . A A . 6 PHE HB2 1 1
10 4989 1 1 6 PHE HB3 H -19.862 -2.713 -1.141 1.00 . A A . 6 PHE HB3 1 1
10 4990 1 1 6 PHE HD1 H -18.366 -4.544 -1.276 1.00 . A A . 6 PHE HD1 1 1
10 4991 1 1 6 PHE HD2 H -19.352 -2.911 2.515 1.00 . A A . 6 PHE HD2 1 1
10 4992 1 1 6 PHE HE1 H -17.281 -6.506 -0.148 1.00 . A A . 6 PHE HE1 1 1
10 4993 1 1 6 PHE HE2 H -18.267 -4.873 3.642 1.00 . A A . 6 PHE HE2 1 1
10 4994 1 1 6 PHE HZ H -17.244 -6.648 2.298 1.00 . A A . 6 PHE HZ 1 1
10 4995 1 1 6 PHE N N -19.507 -0.110 -0.749 1.00 . A A . 6 PHE N 1 1
10 4996 1 1 6 PHE O O -16.367 -1.608 -0.611 1.00 . A A . 6 PHE O 1 1
10 4997 1 1 7 LEU C C -15.697 -0.694 -3.336 1.00 . A A . 7 LEU C 1 1
10 4998 1 1 7 LEU CA C -16.717 -1.833 -3.359 1.00 . A A . 7 LEU CA 1 1
10 4999 1 1 7 LEU CB C -17.322 -2.089 -4.740 1.00 . A A . 7 LEU CB 1 1
10 5000 1 1 7 LEU CD1 C -16.448 -4.358 -5.410 1.00 . A A . 7 LEU CD1 1 1
10 5001 1 1 7 LEU CD2 C -18.475 -4.168 -3.897 1.00 . A A . 7 LEU CD2 1 1
10 5002 1 1 7 LEU CG C -17.691 -3.541 -5.053 1.00 . A A . 7 LEU CG 1 1
10 5003 1 1 7 LEU H H -18.679 -1.447 -2.774 1.00 . A A . 7 LEU H 1 1
10 5004 1 1 7 LEU HA H -16.218 -2.751 -3.050 1.00 . A A . 7 LEU HA 1 1
10 5005 1 1 7 LEU HB2 H -18.219 -1.478 -4.843 1.00 . A A . 7 LEU HB2 1 1
10 5006 1 1 7 LEU HB3 H -16.614 -1.745 -5.494 1.00 . A A . 7 LEU HB3 1 1
10 5007 1 1 7 LEU HD11 H -15.598 -3.688 -5.540 1.00 . A A . 7 LEU HD11 1 1
10 5008 1 1 7 LEU HD12 H -16.235 -5.065 -4.609 1.00 . A A . 7 LEU HD12 1 1
10 5009 1 1 7 LEU HD13 H -16.626 -4.902 -6.337 1.00 . A A . 7 LEU HD13 1 1
10 5010 1 1 7 LEU HD21 H -18.991 -3.384 -3.341 1.00 . A A . 7 LEU HD21 1 1
10 5011 1 1 7 LEU HD22 H -19.205 -4.872 -4.295 1.00 . A A . 7 LEU HD22 1 1
10 5012 1 1 7 LEU HD23 H -17.788 -4.692 -3.234 1.00 . A A . 7 LEU HD23 1 1
10 5013 1 1 7 LEU HG H -18.343 -3.548 -5.925 1.00 . A A . 7 LEU HG 1 1
10 5014 1 1 7 LEU N N -17.764 -1.559 -2.388 1.00 . A A . 7 LEU N 1 1
10 5015 1 1 7 LEU O O -14.494 -0.931 -3.440 1.00 . A A . 7 LEU O 1 1
10 5016 1 1 8 GLY C C -14.625 1.797 -1.824 1.00 . A A . 8 GLY C 1 1
10 5017 1 1 8 GLY CA C -15.361 1.695 -3.161 1.00 . A A . 8 GLY CA 1 1
10 5018 1 1 8 GLY H H -17.193 0.703 -3.114 1.00 . A A . 8 GLY H 1 1
10 5019 1 1 8 GLY HA2 H -14.639 1.651 -3.975 1.00 . A A . 8 GLY HA2 1 1
10 5020 1 1 8 GLY HA3 H -15.964 2.590 -3.317 1.00 . A A . 8 GLY HA3 1 1
10 5021 1 1 8 GLY N N -16.213 0.519 -3.199 1.00 . A A . 8 GLY N 1 1
10 5022 1 1 8 GLY O O -13.671 2.561 -1.693 1.00 . A A . 8 GLY O 1 1
10 5023 1 1 9 PHE C C -13.161 0.259 0.450 1.00 . A A . 9 PHE C 1 1
10 5024 1 1 9 PHE CA C -14.496 1.006 0.459 1.00 . A A . 9 PHE CA 1 1
10 5025 1 1 9 PHE CB C -15.468 0.277 1.388 1.00 . A A . 9 PHE CB 1 1
10 5026 1 1 9 PHE CD1 C -14.701 0.469 3.763 1.00 . A A . 9 PHE CD1 1 1
10 5027 1 1 9 PHE CD2 C -16.496 1.826 3.066 1.00 . A A . 9 PHE CD2 1 1
10 5028 1 1 9 PHE CE1 C -14.785 1.029 5.066 1.00 . A A . 9 PHE CE1 1 1
10 5029 1 1 9 PHE CE2 C -16.580 2.385 4.368 1.00 . A A . 9 PHE CE2 1 1
10 5030 1 1 9 PHE CG C -15.559 0.880 2.791 1.00 . A A . 9 PHE CG 1 1
10 5031 1 1 9 PHE CZ C -15.723 1.975 5.341 1.00 . A A . 9 PHE CZ 1 1
10 5032 1 1 9 PHE H H -15.874 0.395 -0.979 1.00 . A A . 9 PHE H 1 1
10 5033 1 1 9 PHE HA H -14.327 2.045 0.743 1.00 . A A . 9 PHE HA 1 1
10 5034 1 1 9 PHE HB2 H -16.461 0.284 0.936 1.00 . A A . 9 PHE HB2 1 1
10 5035 1 1 9 PHE HB3 H -15.163 -0.766 1.470 1.00 . A A . 9 PHE HB3 1 1
10 5036 1 1 9 PHE HD1 H -13.950 -0.289 3.544 1.00 . A A . 9 PHE HD1 1 1
10 5037 1 1 9 PHE HD2 H -17.183 2.154 2.287 1.00 . A A . 9 PHE HD2 1 1
10 5038 1 1 9 PHE HE1 H -14.098 0.700 5.846 1.00 . A A . 9 PHE HE1 1 1
10 5039 1 1 9 PHE HE2 H -17.332 3.143 4.589 1.00 . A A . 9 PHE HE2 1 1
10 5040 1 1 9 PHE HZ H -15.787 2.404 6.341 1.00 . A A . 9 PHE HZ 1 1
10 5041 1 1 9 PHE N N -15.098 1.014 -0.864 1.00 . A A . 9 PHE N 1 1
10 5042 1 1 9 PHE O O -12.197 0.696 1.076 1.00 . A A . 9 PHE O 1 1
10 5043 1 1 10 LEU C C -10.826 -0.836 -0.998 1.00 . A A . 10 LEU C 1 1
10 5044 1 1 10 LEU CA C -11.946 -1.665 -0.368 1.00 . A A . 10 LEU CA 1 1
10 5045 1 1 10 LEU CB C -12.240 -2.969 -1.113 1.00 . A A . 10 LEU CB 1 1
10 5046 1 1 10 LEU CD1 C -13.573 -5.102 -1.295 1.00 . A A . 10 LEU CD1 1 1
10 5047 1 1 10 LEU CD2 C -13.761 -3.652 0.778 1.00 . A A . 10 LEU CD2 1 1
10 5048 1 1 10 LEU CG C -13.542 -3.678 -0.736 1.00 . A A . 10 LEU CG 1 1
10 5049 1 1 10 LEU H H -13.935 -1.202 -0.775 1.00 . A A . 10 LEU H 1 1
10 5050 1 1 10 LEU HA H -11.648 -1.933 0.646 1.00 . A A . 10 LEU HA 1 1
10 5051 1 1 10 LEU HB2 H -12.262 -2.756 -2.182 1.00 . A A . 10 LEU HB2 1 1
10 5052 1 1 10 LEU HB3 H -11.412 -3.657 -0.942 1.00 . A A . 10 LEU HB3 1 1
10 5053 1 1 10 LEU HD11 H -13.419 -5.072 -2.374 1.00 . A A . 10 LEU HD11 1 1
10 5054 1 1 10 LEU HD12 H -12.781 -5.692 -0.832 1.00 . A A . 10 LEU HD12 1 1
10 5055 1 1 10 LEU HD13 H -14.539 -5.557 -1.077 1.00 . A A . 10 LEU HD13 1 1
10 5056 1 1 10 LEU HD21 H -14.419 -2.822 1.036 1.00 . A A . 10 LEU HD21 1 1
10 5057 1 1 10 LEU HD22 H -14.219 -4.590 1.095 1.00 . A A . 10 LEU HD22 1 1
10 5058 1 1 10 LEU HD23 H -12.803 -3.527 1.282 1.00 . A A . 10 LEU HD23 1 1
10 5059 1 1 10 LEU HG H -14.370 -3.135 -1.191 1.00 . A A . 10 LEU HG 1 1
10 5060 1 1 10 LEU N N -13.147 -0.853 -0.269 1.00 . A A . 10 LEU N 1 1
10 5061 1 1 10 LEU O O -9.647 -1.091 -0.755 1.00 . A A . 10 LEU O 1 1
10 5062 1 1 11 GLY C C -9.350 1.685 -1.450 1.00 . A A . 11 GLY C 1 1
10 5063 1 1 11 GLY CA C -10.278 1.009 -2.463 1.00 . A A . 11 GLY CA 1 1
10 5064 1 1 11 GLY H H -12.193 0.342 -1.988 1.00 . A A . 11 GLY H 1 1
10 5065 1 1 11 GLY HA2 H -9.687 0.429 -3.172 1.00 . A A . 11 GLY HA2 1 1
10 5066 1 1 11 GLY HA3 H -10.810 1.768 -3.036 1.00 . A A . 11 GLY HA3 1 1
10 5067 1 1 11 GLY N N -11.233 0.141 -1.796 1.00 . A A . 11 GLY N 1 1
10 5068 1 1 11 GLY O O -8.212 2.020 -1.774 1.00 . A A . 11 GLY O 1 1
10 5069 1 1 12 ALA C C -8.169 1.459 1.444 1.00 . A A . 12 ALA C 1 1
10 5070 1 1 12 ALA CA C -9.105 2.493 0.816 1.00 . A A . 12 ALA CA 1 1
10 5071 1 1 12 ALA CB C -10.061 3.112 1.838 1.00 . A A . 12 ALA CB 1 1
10 5072 1 1 12 ALA H H -10.799 1.588 0.009 1.00 . A A . 12 ALA H 1 1
10 5073 1 1 12 ALA HA H -8.508 3.288 0.368 1.00 . A A . 12 ALA HA 1 1
10 5074 1 1 12 ALA HB1 H -10.673 3.870 1.351 1.00 . A A . 12 ALA HB1 1 1
10 5075 1 1 12 ALA HB2 H -10.703 2.335 2.252 1.00 . A A . 12 ALA HB2 1 1
10 5076 1 1 12 ALA HB3 H -9.485 3.573 2.641 1.00 . A A . 12 ALA HB3 1 1
10 5077 1 1 12 ALA N N -9.872 1.864 -0.245 1.00 . A A . 12 ALA N 1 1
10 5078 1 1 12 ALA O O -7.132 1.814 2.003 1.00 . A A . 12 ALA O 1 1
10 5079 1 1 13 ALA C C -6.520 -1.079 1.032 1.00 . A A . 13 ALA C 1 1
10 5080 1 1 13 ALA CA C -7.778 -0.887 1.882 1.00 . A A . 13 ALA CA 1 1
10 5081 1 1 13 ALA CB C -8.633 -2.154 1.954 1.00 . A A . 13 ALA CB 1 1
10 5082 1 1 13 ALA H H -9.413 -0.079 0.877 1.00 . A A . 13 ALA H 1 1
10 5083 1 1 13 ALA HA H -7.482 -0.605 2.893 1.00 . A A . 13 ALA HA 1 1
10 5084 1 1 13 ALA HB1 H -8.665 -2.626 0.972 1.00 . A A . 13 ALA HB1 1 1
10 5085 1 1 13 ALA HB2 H -8.196 -2.846 2.674 1.00 . A A . 13 ALA HB2 1 1
10 5086 1 1 13 ALA HB3 H -9.643 -1.893 2.267 1.00 . A A . 13 ALA HB3 1 1
10 5087 1 1 13 ALA N N -8.568 0.201 1.332 1.00 . A A . 13 ALA N 1 1
10 5088 1 1 13 ALA O O -5.426 -1.258 1.566 1.00 . A A . 13 ALA O 1 1
10 5089 1 1 14 GLY C C -5.046 0.153 -1.634 1.00 . A A . 14 GLY C 1 1
10 5090 1 1 14 GLY CA C -5.614 -1.203 -1.207 1.00 . A A . 14 GLY CA 1 1
10 5091 1 1 14 GLY H H -7.611 -0.890 -0.704 1.00 . A A . 14 GLY H 1 1
10 5092 1 1 14 GLY HA2 H -4.829 -1.800 -0.742 1.00 . A A . 14 GLY HA2 1 1
10 5093 1 1 14 GLY HA3 H -5.953 -1.751 -2.086 1.00 . A A . 14 GLY HA3 1 1
10 5094 1 1 14 GLY N N -6.718 -1.035 -0.278 1.00 . A A . 14 GLY N 1 1
10 5095 1 1 14 GLY O O -4.285 0.236 -2.596 1.00 . A A . 14 GLY O 1 1
10 5096 1 1 15 SER C C -3.537 2.705 -0.700 1.00 . A A . 15 SER C 1 1
10 5097 1 1 15 SER CA C -4.978 2.529 -1.185 1.00 . A A . 15 SER CA 1 1
10 5098 1 1 15 SER CB C -5.888 3.573 -0.535 1.00 . A A . 15 SER CB 1 1
10 5099 1 1 15 SER H H -6.058 1.105 -0.114 1.00 . A A . 15 SER H 1 1
10 5100 1 1 15 SER HA H -5.032 2.626 -2.270 1.00 . A A . 15 SER HA 1 1
10 5101 1 1 15 SER HB2 H -6.722 3.791 -1.201 1.00 . A A . 15 SER HB2 1 1
10 5102 1 1 15 SER HB3 H -6.311 3.164 0.383 1.00 . A A . 15 SER HB3 1 1
10 5103 1 1 15 SER HG H -5.407 5.081 0.689 1.00 . A A . 15 SER HG 1 1
10 5104 1 1 15 SER N N -5.438 1.181 -0.895 1.00 . A A . 15 SER N 1 1
10 5105 1 1 15 SER O O -2.940 3.763 -0.890 1.00 . A A . 15 SER O 1 1
10 5106 1 1 15 SER OG O -5.190 4.778 -0.239 1.00 . A A . 15 SER OG 1 1
10 5107 1 1 16 LYS C C -0.678 1.691 -0.746 1.00 . A A . 16 LYS C 1 1
10 5108 1 1 16 LYS CA C -1.661 1.676 0.427 1.00 . A A . 16 LYS CA 1 1
10 5109 1 1 16 LYS CB C -1.436 0.520 1.404 1.00 . A A . 16 LYS CB 1 1
10 5110 1 1 16 LYS CD C -1.181 0.217 3.895 1.00 . A A . 16 LYS CD 1 1
10 5111 1 1 16 LYS CE C -0.247 0.456 5.083 1.00 . A A . 16 LYS CE 1 1
10 5112 1 1 16 LYS CG C -0.716 1.001 2.666 1.00 . A A . 16 LYS CG 1 1
10 5113 1 1 16 LYS H H -3.514 0.794 0.064 1.00 . A A . 16 LYS H 1 1
10 5114 1 1 16 LYS HA H -1.542 2.601 0.990 1.00 . A A . 16 LYS HA 1 1
10 5115 1 1 16 LYS HB2 H -2.394 0.074 1.674 1.00 . A A . 16 LYS HB2 1 1
10 5116 1 1 16 LYS HB3 H -0.847 -0.259 0.920 1.00 . A A . 16 LYS HB3 1 1
10 5117 1 1 16 LYS HD2 H -2.196 0.516 4.159 1.00 . A A . 16 LYS HD2 1 1
10 5118 1 1 16 LYS HD3 H -1.214 -0.847 3.661 1.00 . A A . 16 LYS HD3 1 1
10 5119 1 1 16 LYS HE2 H 0.347 -0.439 5.270 1.00 . A A . 16 LYS HE2 1 1
10 5120 1 1 16 LYS HE3 H 0.451 1.259 4.849 1.00 . A A . 16 LYS HE3 1 1
10 5121 1 1 16 LYS HG2 H 0.361 0.884 2.542 1.00 . A A . 16 LYS HG2 1 1
10 5122 1 1 16 LYS HG3 H -0.906 2.064 2.815 1.00 . A A . 16 LYS HG3 1 1
10 5123 1 1 16 LYS HZ1 H -0.460 1.283 6.984 1.00 . A A . 16 LYS HZ1 1 1
10 5124 1 1 16 LYS HZ2 H -1.808 1.413 6.078 1.00 . A A . 16 LYS HZ2 1 1
10 5125 1 1 16 LYS N N -3.021 1.651 -0.085 1.00 . A A . 16 LYS N 1 1
10 5126 1 1 16 LYS NZ N -1.026 0.803 6.292 1.00 . A A . 16 LYS NZ 1 1
10 5127 1 1 16 LYS O O 0.518 1.902 -0.555 1.00 . A A . 16 LYS O 1 1
10 5128 1 1 17 LYS C C -1.082 2.301 -4.214 1.00 . A A . 17 LYS C 1 1
10 5129 1 1 17 LYS CA C -0.407 1.450 -3.137 1.00 . A A . 17 LYS CA 1 1
10 5130 1 1 17 LYS CB C -0.127 0.012 -3.576 1.00 . A A . 17 LYS CB 1 1
10 5131 1 1 17 LYS CD C 1.730 -1.622 -3.082 1.00 . A A . 17 LYS CD 1 1
10 5132 1 1 17 LYS CE C 1.917 -2.911 -2.279 1.00 . A A . 17 LYS CE 1 1
10 5133 1 1 17 LYS CG C 0.615 -0.761 -2.484 1.00 . A A . 17 LYS CG 1 1
10 5134 1 1 17 LYS H H -2.195 1.295 -2.079 1.00 . A A . 17 LYS H 1 1
10 5135 1 1 17 LYS HA H 0.553 1.904 -2.888 1.00 . A A . 17 LYS HA 1 1
10 5136 1 1 17 LYS HB2 H -1.066 -0.491 -3.808 1.00 . A A . 17 LYS HB2 1 1
10 5137 1 1 17 LYS HB3 H 0.466 0.016 -4.491 1.00 . A A . 17 LYS HB3 1 1
10 5138 1 1 17 LYS HD2 H 1.491 -1.866 -4.117 1.00 . A A . 17 LYS HD2 1 1
10 5139 1 1 17 LYS HD3 H 2.662 -1.059 -3.095 1.00 . A A . 17 LYS HD3 1 1
10 5140 1 1 17 LYS HE2 H 1.460 -2.804 -1.296 1.00 . A A . 17 LYS HE2 1 1
10 5141 1 1 17 LYS HE3 H 1.406 -3.735 -2.780 1.00 . A A . 17 LYS HE3 1 1
10 5142 1 1 17 LYS HG2 H 1.039 -0.061 -1.763 1.00 . A A . 17 LYS HG2 1 1
10 5143 1 1 17 LYS HG3 H -0.085 -1.394 -1.939 1.00 . A A . 17 LYS HG3 1 1
10 5144 1 1 17 LYS HZ1 H 3.533 -3.827 -1.335 1.00 . A A . 17 LYS HZ1 1 1
10 5145 1 1 17 LYS HZ2 H 3.723 -3.707 -2.948 1.00 . A A . 17 LYS HZ2 1 1
10 5146 1 1 17 LYS N N -1.221 1.464 -1.933 1.00 . A A . 17 LYS N 1 1
10 5147 1 1 17 LYS NZ N 3.355 -3.227 -2.134 1.00 . A A . 17 LYS NZ 1 1
10 5148 1 1 17 LYS O O -1.153 1.899 -5.374 1.00 . A A . 17 LYS O 1 1
10 5149 1 1 18 ACA C1 C 1.399 6.909 -7.529 1.00 . A A . 18 ACA C1 1 1
10 5150 1 1 18 ACA C2 C 1.106 6.984 -6.079 1.00 . A A . 18 ACA C2 1 1
10 5151 1 1 18 ACA C3 C 0.467 5.681 -5.594 1.00 . A A . 18 ACA C3 1 1
10 5152 1 1 18 ACA C4 C -0.259 5.889 -4.263 1.00 . A A . 18 ACA C4 1 1
10 5153 1 1 18 ACA C5 C -1.776 5.814 -4.450 1.00 . A A . 18 ACA C5 1 1
10 5154 1 1 18 ACA C6 C -2.226 4.375 -4.706 1.00 . A A . 18 ACA C6 1 1
10 5155 1 1 18 ACA H21 H 0.437 7.820 -5.880 1.00 . A A . 18 ACA H21 1 1
10 5156 1 1 18 ACA H22 H 2.027 7.173 -5.527 1.00 . A A . 18 ACA H22 1 1
10 5157 1 1 18 ACA H31 H 1.235 4.917 -5.477 1.00 . A A . 18 ACA H31 1 1
10 5158 1 1 18 ACA H32 H -0.235 5.315 -6.343 1.00 . A A . 18 ACA H32 1 1
10 5159 1 1 18 ACA H41 H 0.012 6.858 -3.845 1.00 . A A . 18 ACA H41 1 1
10 5160 1 1 18 ACA H42 H 0.061 5.132 -3.548 1.00 . A A . 18 ACA H42 1 1
10 5161 1 1 18 ACA H51 H -2.076 6.448 -5.285 1.00 . A A . 18 ACA H51 1 1
10 5162 1 1 18 ACA H52 H -2.275 6.202 -3.562 1.00 . A A . 18 ACA H52 1 1
10 5163 1 1 18 ACA H61 H -3.292 4.409 -4.479 1.00 . A A . 18 ACA H61 1 1
10 5164 1 1 18 ACA H62 H -2.022 3.940 -6.159 1.00 . A A . 18 ACA H62 1 1
10 5165 1 1 18 ACA HN61 H -1.498 3.783 -2.846 1.00 . A A . 18 ACA HN61 1 1
10 5166 1 1 18 ACA N6 N -1.560 3.462 -3.792 1.00 . A A . 18 ACA N6 1 1
10 5167 1 1 18 ACA O1 O 2.170 7.855 -7.677 1.00 . A A . 18 ACA O1 1 1
10 5168 1 1 19 LYS C C 2.746 5.536 -10.088 1.00 . A A . 19 LYS C 1 1
10 5169 1 1 19 LYS CA C 2.896 5.328 -8.581 1.00 . A A . 19 LYS CA 1 1
10 5170 1 1 19 LYS CB C 3.337 3.914 -8.195 1.00 . A A . 19 LYS CB 1 1
10 5171 1 1 19 LYS CD C 5.197 4.410 -6.566 1.00 . A A . 19 LYS CD 1 1
10 5172 1 1 19 LYS CE C 6.061 3.460 -5.733 1.00 . A A . 19 LYS CE 1 1
10 5173 1 1 19 LYS CG C 3.780 3.858 -6.732 1.00 . A A . 19 LYS CG 1 1
10 5174 1 1 19 LYS H H 1.013 4.905 -7.797 1.00 . A A . 19 LYS H 1 1
10 5175 1 1 19 LYS HA H 3.658 6.015 -8.212 1.00 . A A . 19 LYS HA 1 1
10 5176 1 1 19 LYS HB2 H 2.516 3.216 -8.359 1.00 . A A . 19 LYS HB2 1 1
10 5177 1 1 19 LYS HB3 H 4.157 3.598 -8.840 1.00 . A A . 19 LYS HB3 1 1
10 5178 1 1 19 LYS HD2 H 5.652 4.555 -7.546 1.00 . A A . 19 LYS HD2 1 1
10 5179 1 1 19 LYS HD3 H 5.157 5.387 -6.084 1.00 . A A . 19 LYS HD3 1 1
10 5180 1 1 19 LYS HE2 H 6.148 3.837 -4.714 1.00 . A A . 19 LYS HE2 1 1
10 5181 1 1 19 LYS HE3 H 5.583 2.483 -5.673 1.00 . A A . 19 LYS HE3 1 1
10 5182 1 1 19 LYS HG2 H 3.088 4.432 -6.117 1.00 . A A . 19 LYS HG2 1 1
10 5183 1 1 19 LYS HG3 H 3.743 2.828 -6.377 1.00 . A A . 19 LYS HG3 1 1
10 5184 1 1 19 LYS HZ1 H 7.368 2.938 -7.270 1.00 . A A . 19 LYS HZ1 1 1
10 5185 1 1 19 LYS HZ2 H 7.885 4.215 -6.403 1.00 . A A . 19 LYS HZ2 1 1
10 5186 1 1 19 LYS N N 1.647 5.668 -7.921 1.00 . A A . 19 LYS N 1 1
10 5187 1 1 19 LYS NZ N 7.407 3.323 -6.333 1.00 . A A . 19 LYS NZ 1 1
10 5188 1 1 19 LYS O O 3.524 6.268 -10.699 1.00 . A A . 19 LYS O 1 1
10 5189 1 1 20 ASN C C 0.292 5.924 -12.301 1.00 . A A . 20 ASN C 1 1
10 5190 1 1 20 ASN CA C 1.477 4.983 -12.072 1.00 . A A . 20 ASN CA 1 1
10 5191 1 1 20 ASN CB C 1.120 3.619 -12.667 1.00 . A A . 20 ASN CB 1 1
10 5192 1 1 20 ASN CG C 2.147 3.193 -13.717 1.00 . A A . 20 ASN CG 1 1
10 5193 1 1 20 ASN H H 1.111 4.286 -10.143 1.00 . A A . 20 ASN H 1 1
10 5194 1 1 20 ASN HA H 2.401 5.363 -12.507 1.00 . A A . 20 ASN HA 1 1
10 5195 1 1 20 ASN HB2 H 1.074 2.873 -11.874 1.00 . A A . 20 ASN HB2 1 1
10 5196 1 1 20 ASN HB3 H 0.129 3.664 -13.119 1.00 . A A . 20 ASN HB3 1 1
10 5197 1 1 20 ASN HD21 H 1.133 4.289 -15.086 1.00 . A A . 20 ASN HD21 1 1
10 5198 1 1 20 ASN HD22 H 2.539 3.470 -15.684 1.00 . A A . 20 ASN HD22 1 1
10 5199 1 1 20 ASN N N 1.740 4.879 -10.647 1.00 . A A . 20 ASN N 1 1
10 5200 1 1 20 ASN ND2 N 1.921 3.692 -14.929 1.00 . A A . 20 ASN ND2 1 1
10 5201 1 1 20 ASN O O -0.593 6.031 -11.454 1.00 . A A . 20 ASN O 1 1
10 5202 1 1 20 ASN OD1 O 3.083 2.460 -13.445 1.00 . A A . 20 ASN OD1 1 1
10 5203 1 1 21 GLU C C -2.075 6.767 -13.951 1.00 . A A . 21 GLU C 1 1
10 5204 1 1 21 GLU CA C -0.746 7.511 -13.802 1.00 . A A . 21 GLU CA 1 1
10 5205 1 1 21 GLU CB C -0.402 8.280 -15.079 1.00 . A A . 21 GLU CB 1 1
10 5206 1 1 21 GLU CD C -1.133 8.838 -17.427 1.00 . A A . 21 GLU CD 1 1
10 5207 1 1 21 GLU CG C -1.514 8.138 -16.120 1.00 . A A . 21 GLU CG 1 1
10 5208 1 1 21 GLU H H 1.038 6.490 -14.135 1.00 . A A . 21 GLU H 1 1
10 5209 1 1 21 GLU HA H -0.806 8.211 -12.968 1.00 . A A . 21 GLU HA 1 1
10 5210 1 1 21 GLU HB2 H -0.251 9.334 -14.843 1.00 . A A . 21 GLU HB2 1 1
10 5211 1 1 21 GLU HB3 H 0.537 7.908 -15.490 1.00 . A A . 21 GLU HB3 1 1
10 5212 1 1 21 GLU HE2 H -0.082 7.850 -18.637 1.00 . A A . 21 GLU HE2 1 1
10 5213 1 1 21 GLU HG2 H -1.705 7.083 -16.312 1.00 . A A . 21 GLU HG2 1 1
10 5214 1 1 21 GLU HG3 H -2.439 8.564 -15.732 1.00 . A A . 21 GLU HG3 1 1
10 5215 1 1 21 GLU N N 0.314 6.582 -13.451 1.00 . A A . 21 GLU N 1 1
10 5216 1 1 21 GLU O O -3.137 7.387 -13.998 1.00 . A A . 21 GLU O 1 1
10 5217 1 1 21 GLU OE1 O -1.915 9.647 -17.948 1.00 . A A . 21 GLU OE1 1 1
10 5218 1 1 21 GLU OE2 O 0.023 8.518 -17.900 1.00 . A A . 21 GLU OE2 1 1
10 5219 1 1 22 GLN C C -4.141 4.889 -13.028 1.00 . A A . 22 GLN C 1 1
10 5220 1 1 22 GLN CA C -3.153 4.612 -14.164 1.00 . A A . 22 GLN CA 1 1
10 5221 1 1 22 GLN CB C -2.774 3.131 -14.213 1.00 . A A . 22 GLN CB 1 1
10 5222 1 1 22 GLN CD C -1.338 1.467 -12.978 1.00 . A A . 22 GLN CD 1 1
10 5223 1 1 22 GLN CG C -2.313 2.638 -12.840 1.00 . A A . 22 GLN CG 1 1
10 5224 1 1 22 GLN H H -1.106 4.951 -13.982 1.00 . A A . 22 GLN H 1 1
10 5225 1 1 22 GLN HA H -3.597 4.898 -15.118 1.00 . A A . 22 GLN HA 1 1
10 5226 1 1 22 GLN HB2 H -3.630 2.543 -14.545 1.00 . A A . 22 GLN HB2 1 1
10 5227 1 1 22 GLN HB3 H -1.980 2.979 -14.944 1.00 . A A . 22 GLN HB3 1 1
10 5228 1 1 22 GLN HE21 H -2.002 0.768 -11.197 1.00 . A A . 22 GLN HE21 1 1
10 5229 1 1 22 GLN HE22 H -0.773 -0.188 -11.957 1.00 . A A . 22 GLN HE22 1 1
10 5230 1 1 22 GLN HG2 H -1.833 3.454 -12.299 1.00 . A A . 22 GLN HG2 1 1
10 5231 1 1 22 GLN HG3 H -3.176 2.330 -12.250 1.00 . A A . 22 GLN HG3 1 1
10 5232 1 1 22 GLN N N -1.973 5.447 -14.021 1.00 . A A . 22 GLN N 1 1
10 5233 1 1 22 GLN NE2 N -1.374 0.611 -11.959 1.00 . A A . 22 GLN NE2 1 1
10 5234 1 1 22 GLN O O -5.350 4.748 -13.205 1.00 . A A . 22 GLN O 1 1
10 5235 1 1 22 GLN OE1 O -0.602 1.348 -13.943 1.00 . A A . 22 GLN OE1 1 1
10 5236 1 1 23 GLU C C -5.286 6.797 -10.993 1.00 . A A . 23 GLU C 1 1
10 5237 1 1 23 GLU CA C -4.404 5.575 -10.725 1.00 . A A . 23 GLU CA 1 1
10 5238 1 1 23 GLU CB C -3.534 5.788 -9.485 1.00 . A A . 23 GLU CB 1 1
10 5239 1 1 23 GLU CD C -4.596 7.617 -8.109 1.00 . A A . 23 GLU CD 1 1
10 5240 1 1 23 GLU CG C -4.394 6.107 -8.260 1.00 . A A . 23 GLU CG 1 1
10 5241 1 1 23 GLU H H -2.603 5.390 -11.755 1.00 . A A . 23 GLU H 1 1
10 5242 1 1 23 GLU HA H -5.029 4.694 -10.576 1.00 . A A . 23 GLU HA 1 1
10 5243 1 1 23 GLU HB2 H -2.941 4.895 -9.294 1.00 . A A . 23 GLU HB2 1 1
10 5244 1 1 23 GLU HB3 H -2.833 6.603 -9.663 1.00 . A A . 23 GLU HB3 1 1
10 5245 1 1 23 GLU HE2 H -3.436 8.898 -8.857 1.00 . A A . 23 GLU HE2 1 1
10 5246 1 1 23 GLU HG2 H -5.362 5.614 -8.352 1.00 . A A . 23 GLU HG2 1 1
10 5247 1 1 23 GLU HG3 H -3.918 5.709 -7.364 1.00 . A A . 23 GLU HG3 1 1
10 5248 1 1 23 GLU N N -3.588 5.278 -11.889 1.00 . A A . 23 GLU N 1 1
10 5249 1 1 23 GLU O O -6.341 6.952 -10.380 1.00 . A A . 23 GLU O 1 1
10 5250 1 1 23 GLU OE1 O -5.742 8.085 -8.050 1.00 . A A . 23 GLU OE1 1 1
10 5251 1 1 23 GLU OE2 O -3.509 8.309 -8.053 1.00 . A A . 23 GLU OE2 1 1
10 5252 1 1 24 LEU C C -7.019 8.480 -12.517 1.00 . A A . 24 LEU C 1 1
10 5253 1 1 24 LEU CA C -5.552 8.836 -12.265 1.00 . A A . 24 LEU CA 1 1
10 5254 1 1 24 LEU CB C -4.880 9.544 -13.444 1.00 . A A . 24 LEU CB 1 1
10 5255 1 1 24 LEU CD1 C -3.388 11.546 -13.794 1.00 . A A . 24 LEU CD1 1 1
10 5256 1 1 24 LEU CD2 C -3.212 10.180 -11.663 1.00 . A A . 24 LEU CD2 1 1
10 5257 1 1 24 LEU CG C -3.507 10.156 -13.164 1.00 . A A . 24 LEU CG 1 1
10 5258 1 1 24 LEU H H -3.961 7.500 -12.403 1.00 . A A . 24 LEU H 1 1
10 5259 1 1 24 LEU HA H -5.503 9.514 -11.412 1.00 . A A . 24 LEU HA 1 1
10 5260 1 1 24 LEU HB2 H -4.778 8.828 -14.260 1.00 . A A . 24 LEU HB2 1 1
10 5261 1 1 24 LEU HB3 H -5.544 10.334 -13.794 1.00 . A A . 24 LEU HB3 1 1
10 5262 1 1 24 LEU HD11 H -3.471 11.462 -14.877 1.00 . A A . 24 LEU HD11 1 1
10 5263 1 1 24 LEU HD12 H -4.184 12.186 -13.415 1.00 . A A . 24 LEU HD12 1 1
10 5264 1 1 24 LEU HD13 H -2.420 11.979 -13.537 1.00 . A A . 24 LEU HD13 1 1
10 5265 1 1 24 LEU HD21 H -3.972 10.773 -11.153 1.00 . A A . 24 LEU HD21 1 1
10 5266 1 1 24 LEU HD22 H -3.225 9.162 -11.274 1.00 . A A . 24 LEU HD22 1 1
10 5267 1 1 24 LEU HD23 H -2.231 10.623 -11.491 1.00 . A A . 24 LEU HD23 1 1
10 5268 1 1 24 LEU HG H -2.750 9.525 -13.630 1.00 . A A . 24 LEU HG 1 1
10 5269 1 1 24 LEU N N -4.820 7.633 -11.909 1.00 . A A . 24 LEU N 1 1
10 5270 1 1 24 LEU O O -7.920 9.184 -12.062 1.00 . A A . 24 LEU O 1 1
10 5271 1 1 25 LEU C C -9.230 6.418 -12.284 1.00 . A A . 25 LEU C 1 1
10 5272 1 1 25 LEU CA C -8.555 6.930 -13.558 1.00 . A A . 25 LEU CA 1 1
10 5273 1 1 25 LEU CB C -8.515 5.899 -14.688 1.00 . A A . 25 LEU CB 1 1
10 5274 1 1 25 LEU CD1 C -11.000 5.621 -15.019 1.00 . A A . 25 LEU CD1 1 1
10 5275 1 1 25 LEU CD2 C -9.404 3.783 -15.734 1.00 . A A . 25 LEU CD2 1 1
10 5276 1 1 25 LEU CG C -9.679 4.905 -14.731 1.00 . A A . 25 LEU CG 1 1
10 5277 1 1 25 LEU H H -6.475 6.821 -13.607 1.00 . A A . 25 LEU H 1 1
10 5278 1 1 25 LEU HA H -9.115 7.788 -13.925 1.00 . A A . 25 LEU HA 1 1
10 5279 1 1 25 LEU HB2 H -8.483 6.431 -15.639 1.00 . A A . 25 LEU HB2 1 1
10 5280 1 1 25 LEU HB3 H -7.586 5.335 -14.607 1.00 . A A . 25 LEU HB3 1 1
10 5281 1 1 25 LEU HD11 H -11.202 6.343 -14.228 1.00 . A A . 25 LEU HD11 1 1
10 5282 1 1 25 LEU HD12 H -10.931 6.140 -15.976 1.00 . A A . 25 LEU HD12 1 1
10 5283 1 1 25 LEU HD13 H -11.807 4.890 -15.060 1.00 . A A . 25 LEU HD13 1 1
10 5284 1 1 25 LEU HD21 H -9.739 2.834 -15.317 1.00 . A A . 25 LEU HD21 1 1
10 5285 1 1 25 LEU HD22 H -9.944 3.983 -16.660 1.00 . A A . 25 LEU HD22 1 1
10 5286 1 1 25 LEU HD23 H -8.335 3.732 -15.939 1.00 . A A . 25 LEU HD23 1 1
10 5287 1 1 25 LEU HG H -9.770 4.444 -13.748 1.00 . A A . 25 LEU HG 1 1
10 5288 1 1 25 LEU N N -7.213 7.388 -13.241 1.00 . A A . 25 LEU N 1 1
10 5289 1 1 25 LEU O O -10.452 6.468 -12.162 1.00 . A A . 25 LEU O 1 1
10 5290 1 1 26 GLU C C -9.270 6.572 -9.165 1.00 . A A . 26 GLU C 1 1
10 5291 1 1 26 GLU CA C -8.905 5.421 -10.105 1.00 . A A . 26 GLU CA 1 1
10 5292 1 1 26 GLU CB C -7.886 4.483 -9.453 1.00 . A A . 26 GLU CB 1 1
10 5293 1 1 26 GLU CD C -7.283 2.057 -9.122 1.00 . A A . 26 GLU CD 1 1
10 5294 1 1 26 GLU CG C -8.414 3.048 -9.406 1.00 . A A . 26 GLU CG 1 1
10 5295 1 1 26 GLU H H -7.409 5.903 -11.472 1.00 . A A . 26 GLU H 1 1
10 5296 1 1 26 GLU HA H -9.800 4.854 -10.361 1.00 . A A . 26 GLU HA 1 1
10 5297 1 1 26 GLU HB2 H -6.951 4.512 -10.012 1.00 . A A . 26 GLU HB2 1 1
10 5298 1 1 26 GLU HB3 H -7.665 4.826 -8.443 1.00 . A A . 26 GLU HB3 1 1
10 5299 1 1 26 GLU HE2 H -7.012 1.663 -7.301 1.00 . A A . 26 GLU HE2 1 1
10 5300 1 1 26 GLU HG2 H -9.179 2.963 -8.635 1.00 . A A . 26 GLU HG2 1 1
10 5301 1 1 26 GLU HG3 H -8.889 2.800 -10.355 1.00 . A A . 26 GLU HG3 1 1
10 5302 1 1 26 GLU N N -8.403 5.940 -11.365 1.00 . A A . 26 GLU N 1 1
10 5303 1 1 26 GLU O O -10.103 6.410 -8.274 1.00 . A A . 26 GLU O 1 1
10 5304 1 1 26 GLU OE1 O -7.039 1.147 -9.928 1.00 . A A . 26 GLU OE1 1 1
10 5305 1 1 26 GLU OE2 O -6.647 2.257 -8.017 1.00 . A A . 26 GLU OE2 1 1
10 5306 1 1 27 LEU C C -10.353 9.272 -8.686 1.00 . A A . 27 LEU C 1 1
10 5307 1 1 27 LEU CA C -8.876 8.886 -8.580 1.00 . A A . 27 LEU CA 1 1
10 5308 1 1 27 LEU CB C -7.916 10.013 -8.963 1.00 . A A . 27 LEU CB 1 1
10 5309 1 1 27 LEU CD1 C -6.288 11.632 -7.921 1.00 . A A . 27 LEU CD1 1 1
10 5310 1 1 27 LEU CD2 C -8.741 12.244 -8.128 1.00 . A A . 27 LEU CD2 1 1
10 5311 1 1 27 LEU CG C -7.728 11.117 -7.920 1.00 . A A . 27 LEU CG 1 1
10 5312 1 1 27 LEU H H -7.953 7.831 -10.122 1.00 . A A . 27 LEU H 1 1
10 5313 1 1 27 LEU HA H -8.662 8.618 -7.546 1.00 . A A . 27 LEU HA 1 1
10 5314 1 1 27 LEU HB2 H -6.941 9.576 -9.180 1.00 . A A . 27 LEU HB2 1 1
10 5315 1 1 27 LEU HB3 H -8.273 10.470 -9.886 1.00 . A A . 27 LEU HB3 1 1
10 5316 1 1 27 LEU HD11 H -5.819 11.402 -6.965 1.00 . A A . 27 LEU HD11 1 1
10 5317 1 1 27 LEU HD12 H -5.730 11.152 -8.725 1.00 . A A . 27 LEU HD12 1 1
10 5318 1 1 27 LEU HD13 H -6.289 12.712 -8.075 1.00 . A A . 27 LEU HD13 1 1
10 5319 1 1 27 LEU HD21 H -8.262 13.072 -8.652 1.00 . A A . 27 LEU HD21 1 1
10 5320 1 1 27 LEU HD22 H -9.579 11.876 -8.719 1.00 . A A . 27 LEU HD22 1 1
10 5321 1 1 27 LEU HD23 H -9.104 12.590 -7.159 1.00 . A A . 27 LEU HD23 1 1
10 5322 1 1 27 LEU HG H -7.917 10.692 -6.935 1.00 . A A . 27 LEU HG 1 1
10 5323 1 1 27 LEU N N -8.629 7.708 -9.395 1.00 . A A . 27 LEU N 1 1
10 5324 1 1 27 LEU O O -10.981 9.615 -7.686 1.00 . A A . 27 LEU O 1 1
10 5325 1 1 28 ASP C C -13.133 8.332 -9.847 1.00 . A A . 28 ASP C 1 1
10 5326 1 1 28 ASP CA C -12.254 9.545 -10.156 1.00 . A A . 28 ASP CA 1 1
10 5327 1 1 28 ASP CB C -12.474 9.928 -11.620 1.00 . A A . 28 ASP CB 1 1
10 5328 1 1 28 ASP CG C -13.858 10.497 -11.939 1.00 . A A . 28 ASP CG 1 1
10 5329 1 1 28 ASP H H -10.346 8.926 -10.715 1.00 . A A . 28 ASP H 1 1
10 5330 1 1 28 ASP HA H -12.464 10.390 -9.499 1.00 . A A . 28 ASP HA 1 1
10 5331 1 1 28 ASP HB2 H -11.720 10.664 -11.904 1.00 . A A . 28 ASP HB2 1 1
10 5332 1 1 28 ASP HB3 H -12.308 9.047 -12.240 1.00 . A A . 28 ASP HB3 1 1
10 5333 1 1 28 ASP HD2 H -14.219 12.208 -12.639 1.00 . A A . 28 ASP HD2 1 1
10 5334 1 1 28 ASP N N -10.864 9.206 -9.907 1.00 . A A . 28 ASP N 1 1
10 5335 1 1 28 ASP O O -14.268 8.481 -9.395 1.00 . A A . 28 ASP O 1 1
10 5336 1 1 28 ASP OD1 O -14.849 10.179 -11.266 1.00 . A A . 28 ASP OD1 1 1
10 5337 1 1 28 ASP OD2 O -13.895 11.311 -12.939 1.00 . A A . 28 ASP OD2 1 1
10 5338 1 1 29 LYS C C -13.688 5.845 -8.383 1.00 . A A . 29 LYS C 1 1
10 5339 1 1 29 LYS CA C -13.297 5.919 -9.861 1.00 . A A . 29 LYS CA 1 1
10 5340 1 1 29 LYS CB C -12.478 4.719 -10.341 1.00 . A A . 29 LYS CB 1 1
10 5341 1 1 29 LYS CD C -12.955 3.146 -8.429 1.00 . A A . 29 LYS CD 1 1
10 5342 1 1 29 LYS CE C -12.748 1.644 -8.639 1.00 . A A . 29 LYS CE 1 1
10 5343 1 1 29 LYS CG C -11.880 3.954 -9.159 1.00 . A A . 29 LYS CG 1 1
10 5344 1 1 29 LYS H H -11.655 7.045 -10.473 1.00 . A A . 29 LYS H 1 1
10 5345 1 1 29 LYS HA H -14.208 5.947 -10.458 1.00 . A A . 29 LYS HA 1 1
10 5346 1 1 29 LYS HB2 H -13.111 4.052 -10.927 1.00 . A A . 29 LYS HB2 1 1
10 5347 1 1 29 LYS HB3 H -11.679 5.060 -11.000 1.00 . A A . 29 LYS HB3 1 1
10 5348 1 1 29 LYS HD2 H -12.927 3.375 -7.364 1.00 . A A . 29 LYS HD2 1 1
10 5349 1 1 29 LYS HD3 H -13.941 3.435 -8.792 1.00 . A A . 29 LYS HD3 1 1
10 5350 1 1 29 LYS HE2 H -11.685 1.429 -8.748 1.00 . A A . 29 LYS HE2 1 1
10 5351 1 1 29 LYS HE3 H -13.094 1.098 -7.762 1.00 . A A . 29 LYS HE3 1 1
10 5352 1 1 29 LYS HG2 H -11.096 3.286 -9.512 1.00 . A A . 29 LYS HG2 1 1
10 5353 1 1 29 LYS HG3 H -11.414 4.655 -8.466 1.00 . A A . 29 LYS HG3 1 1
10 5354 1 1 29 LYS HZ1 H -14.305 1.745 -10.021 1.00 . A A . 29 LYS HZ1 1 1
10 5355 1 1 29 LYS HZ2 H -12.906 1.226 -10.673 1.00 . A A . 29 LYS HZ2 1 1
10 5356 1 1 29 LYS N N -12.577 7.157 -10.105 1.00 . A A . 29 LYS N 1 1
10 5357 1 1 29 LYS NZ N -13.480 1.182 -9.840 1.00 . A A . 29 LYS NZ 1 1
10 5358 1 1 29 LYS O O -14.794 5.419 -8.051 1.00 . A A . 29 LYS O 1 1
10 5359 1 1 30 TRP C C -13.706 7.551 -5.727 1.00 . A A . 30 TRP C 1 1
10 5360 1 1 30 TRP CA C -12.994 6.250 -6.103 1.00 . A A . 30 TRP CA 1 1
10 5361 1 1 30 TRP CB C -11.687 6.041 -5.336 1.00 . A A . 30 TRP CB 1 1
10 5362 1 1 30 TRP CD1 C -9.720 7.678 -5.673 1.00 . A A . 30 TRP CD1 1 1
10 5363 1 1 30 TRP CD2 C -11.236 8.415 -4.236 1.00 . A A . 30 TRP CD2 1 1
10 5364 1 1 30 TRP CE2 C -10.249 9.376 -4.325 1.00 . A A . 30 TRP CE2 1 1
10 5365 1 1 30 TRP CE3 C -12.352 8.587 -3.398 1.00 . A A . 30 TRP CE3 1 1
10 5366 1 1 30 TRP CG C -10.885 7.324 -5.111 1.00 . A A . 30 TRP CG 1 1
10 5367 1 1 30 TRP CH2 C -11.380 10.766 -2.758 1.00 . A A . 30 TRP CH2 1 1
10 5368 1 1 30 TRP CZ2 C -10.278 10.574 -3.600 1.00 . A A . 30 TRP CZ2 1 1
10 5369 1 1 30 TRP CZ3 C -12.366 9.790 -2.681 1.00 . A A . 30 TRP CZ3 1 1
10 5370 1 1 30 TRP H H -11.864 6.609 -7.815 1.00 . A A . 30 TRP H 1 1
10 5371 1 1 30 TRP HA H -13.635 5.397 -5.878 1.00 . A A . 30 TRP HA 1 1
10 5372 1 1 30 TRP HB2 H -11.913 5.592 -4.368 1.00 . A A . 30 TRP HB2 1 1
10 5373 1 1 30 TRP HB3 H -11.068 5.328 -5.881 1.00 . A A . 30 TRP HB3 1 1
10 5374 1 1 30 TRP HD1 H -9.175 7.067 -6.393 1.00 . A A . 30 TRP HD1 1 1
10 5375 1 1 30 TRP HE1 H -8.386 9.430 -5.524 1.00 . A A . 30 TRP HE1 1 1
10 5376 1 1 30 TRP HE3 H -13.145 7.843 -3.311 1.00 . A A . 30 TRP HE3 1 1
10 5377 1 1 30 TRP HH2 H -11.465 11.677 -2.167 1.00 . A A . 30 TRP HH2 1 1
10 5378 1 1 30 TRP HZ2 H -9.486 11.317 -3.687 1.00 . A A . 30 TRP HZ2 1 1
10 5379 1 1 30 TRP HZ3 H -13.210 9.973 -2.015 1.00 . A A . 30 TRP HZ3 1 1
10 5380 1 1 30 TRP N N -12.760 6.264 -7.536 1.00 . A A . 30 TRP N 1 1
10 5381 1 1 30 TRP NE1 N -9.298 8.912 -5.225 1.00 . A A . 30 TRP NE1 1 1
10 5382 1 1 30 TRP O O -14.746 7.527 -5.071 1.00 . A A . 30 TRP O 1 1
10 5383 1 1 31 ALA C C -15.128 10.009 -6.369 1.00 . A A . 31 ALA C 1 1
10 5384 1 1 31 ALA CA C -13.680 9.965 -5.876 1.00 . A A . 31 ALA CA 1 1
10 5385 1 1 31 ALA CB C -12.811 11.047 -6.520 1.00 . A A . 31 ALA CB 1 1
10 5386 1 1 31 ALA H H -12.270 8.667 -6.692 1.00 . A A . 31 ALA H 1 1
10 5387 1 1 31 ALA HA H -13.670 10.105 -4.795 1.00 . A A . 31 ALA HA 1 1
10 5388 1 1 31 ALA HB1 H -12.815 10.917 -7.603 1.00 . A A . 31 ALA HB1 1 1
10 5389 1 1 31 ALA HB2 H -13.210 12.030 -6.271 1.00 . A A . 31 ALA HB2 1 1
10 5390 1 1 31 ALA HB3 H -11.791 10.963 -6.147 1.00 . A A . 31 ALA HB3 1 1
10 5391 1 1 31 ALA N N -13.116 8.656 -6.159 1.00 . A A . 31 ALA N 1 1
10 5392 1 1 31 ALA O O -15.912 10.851 -5.933 1.00 . A A . 31 ALA O 1 1
10 5393 1 1 32 SER C C -17.808 8.881 -6.706 1.00 . A A . 32 SER C 1 1
10 5394 1 1 32 SER CA C -16.778 9.015 -7.830 1.00 . A A . 32 SER CA 1 1
10 5395 1 1 32 SER CB C -16.903 7.842 -8.806 1.00 . A A . 32 SER CB 1 1
10 5396 1 1 32 SER H H -14.797 8.410 -7.622 1.00 . A A . 32 SER H 1 1
10 5397 1 1 32 SER HA H -16.921 9.951 -8.370 1.00 . A A . 32 SER HA 1 1
10 5398 1 1 32 SER HB2 H -16.451 8.114 -9.760 1.00 . A A . 32 SER HB2 1 1
10 5399 1 1 32 SER HB3 H -16.345 6.989 -8.421 1.00 . A A . 32 SER HB3 1 1
10 5400 1 1 32 SER HG H -18.411 6.531 -8.691 1.00 . A A . 32 SER HG 1 1
10 5401 1 1 32 SER N N -15.440 9.091 -7.273 1.00 . A A . 32 SER N 1 1
10 5402 1 1 32 SER O O -18.929 9.372 -6.824 1.00 . A A . 32 SER O 1 1
10 5403 1 1 32 SER OG O -18.261 7.464 -9.017 1.00 . A A . 32 SER OG 1 1
10 5404 1 1 33 LEU C C -18.914 9.337 -4.115 1.00 . A A . 33 LEU C 1 1
10 5405 1 1 33 LEU CA C -18.260 8.008 -4.496 1.00 . A A . 33 LEU CA 1 1
10 5406 1 1 33 LEU CB C -17.491 7.350 -3.349 1.00 . A A . 33 LEU CB 1 1
10 5407 1 1 33 LEU CD1 C -16.840 7.425 -0.914 1.00 . A A . 33 LEU CD1 1 1
10 5408 1 1 33 LEU CD2 C -16.019 9.218 -2.510 1.00 . A A . 33 LEU CD2 1 1
10 5409 1 1 33 LEU CG C -17.154 8.254 -2.161 1.00 . A A . 33 LEU CG 1 1
10 5410 1 1 33 LEU H H -16.475 7.816 -5.554 1.00 . A A . 33 LEU H 1 1
10 5411 1 1 33 LEU HA H -19.042 7.312 -4.801 1.00 . A A . 33 LEU HA 1 1
10 5412 1 1 33 LEU HB2 H -18.076 6.505 -2.984 1.00 . A A . 33 LEU HB2 1 1
10 5413 1 1 33 LEU HB3 H -16.560 6.944 -3.747 1.00 . A A . 33 LEU HB3 1 1
10 5414 1 1 33 LEU HD11 H -17.628 6.689 -0.758 1.00 . A A . 33 LEU HD11 1 1
10 5415 1 1 33 LEU HD12 H -15.887 6.914 -1.048 1.00 . A A . 33 LEU HD12 1 1
10 5416 1 1 33 LEU HD13 H -16.780 8.083 -0.046 1.00 . A A . 33 LEU HD13 1 1
10 5417 1 1 33 LEU HD21 H -15.798 9.148 -3.575 1.00 . A A . 33 LEU HD21 1 1
10 5418 1 1 33 LEU HD22 H -16.320 10.237 -2.267 1.00 . A A . 33 LEU HD22 1 1
10 5419 1 1 33 LEU HD23 H -15.131 8.956 -1.936 1.00 . A A . 33 LEU HD23 1 1
10 5420 1 1 33 LEU HG H -18.032 8.858 -1.933 1.00 . A A . 33 LEU HG 1 1
10 5421 1 1 33 LEU N N -17.389 8.213 -5.641 1.00 . A A . 33 LEU N 1 1
10 5422 1 1 33 LEU O O -20.066 9.365 -3.683 1.00 . A A . 33 LEU O 1 1
10 5423 1 1 34 TRP C C -19.833 12.033 -4.882 1.00 . A A . 34 TRP C 1 1
10 5424 1 1 34 TRP CA C -18.644 11.736 -3.967 1.00 . A A . 34 TRP CA 1 1
10 5425 1 1 34 TRP CB C -17.528 12.776 -4.081 1.00 . A A . 34 TRP CB 1 1
10 5426 1 1 34 TRP CD1 C -15.112 12.454 -3.232 1.00 . A A . 34 TRP CD1 1 1
10 5427 1 1 34 TRP CD2 C -16.596 12.635 -1.597 1.00 . A A . 34 TRP CD2 1 1
10 5428 1 1 34 TRP CE2 C -15.357 12.468 -1.013 1.00 . A A . 34 TRP CE2 1 1
10 5429 1 1 34 TRP CE3 C -17.760 12.780 -0.821 1.00 . A A . 34 TRP CE3 1 1
10 5430 1 1 34 TRP CG C -16.425 12.624 -3.031 1.00 . A A . 34 TRP CG 1 1
10 5431 1 1 34 TRP CH2 C -16.307 12.575 1.167 1.00 . A A . 34 TRP CH2 1 1
10 5432 1 1 34 TRP CZ2 C -15.162 12.432 0.373 1.00 . A A . 34 TRP CZ2 1 1
10 5433 1 1 34 TRP CZ3 C -17.548 12.741 0.563 1.00 . A A . 34 TRP CZ3 1 1
10 5434 1 1 34 TRP H H -17.216 10.375 -4.639 1.00 . A A . 34 TRP H 1 1
10 5435 1 1 34 TRP HA H -18.966 11.729 -2.926 1.00 . A A . 34 TRP HA 1 1
10 5436 1 1 34 TRP HB2 H -17.081 12.707 -5.073 1.00 . A A . 34 TRP HB2 1 1
10 5437 1 1 34 TRP HB3 H -17.962 13.771 -3.995 1.00 . A A . 34 TRP HB3 1 1
10 5438 1 1 34 TRP HD1 H -14.643 12.401 -4.214 1.00 . A A . 34 TRP HD1 1 1
10 5439 1 1 34 TRP HE1 H -13.352 12.214 -1.920 1.00 . A A . 34 TRP HE1 1 1
10 5440 1 1 34 TRP HE3 H -18.749 12.912 -1.259 1.00 . A A . 34 TRP HE3 1 1
10 5441 1 1 34 TRP HH2 H -16.226 12.555 2.254 1.00 . A A . 34 TRP HH2 1 1
10 5442 1 1 34 TRP HZ2 H -14.173 12.300 0.811 1.00 . A A . 34 TRP HZ2 1 1
10 5443 1 1 34 TRP HZ3 H -18.417 12.849 1.211 1.00 . A A . 34 TRP HZ3 1 1
10 5444 1 1 34 TRP N N -18.152 10.407 -4.288 1.00 . A A . 34 TRP N 1 1
10 5445 1 1 34 TRP NE1 N -14.426 12.355 -2.037 1.00 . A A . 34 TRP NE1 1 1
10 5446 1 1 34 TRP O O -20.957 12.197 -4.410 1.00 . A A . 34 TRP O 1 1
10 5447 1 1 35 ASN C C -20.881 11.092 -7.943 1.00 . A A . 35 ASN C 1 1
10 5448 1 1 35 ASN CA C -20.578 12.369 -7.158 1.00 . A A . 35 ASN CA 1 1
10 5449 1 1 35 ASN CB C -20.119 13.437 -8.153 1.00 . A A . 35 ASN CB 1 1
10 5450 1 1 35 ASN CG C -18.783 13.054 -8.793 1.00 . A A . 35 ASN CG 1 1
10 5451 1 1 35 ASN H H -18.629 11.960 -6.549 1.00 . A A . 35 ASN H 1 1
10 5452 1 1 35 ASN HA H -21.436 12.720 -6.584 1.00 . A A . 35 ASN HA 1 1
10 5453 1 1 35 ASN HB2 H -20.874 13.566 -8.929 1.00 . A A . 35 ASN HB2 1 1
10 5454 1 1 35 ASN HB3 H -20.020 14.396 -7.643 1.00 . A A . 35 ASN HB3 1 1
10 5455 1 1 35 ASN HD21 H -17.859 14.317 -7.510 1.00 . A A . 35 ASN HD21 1 1
10 5456 1 1 35 ASN HD22 H -16.814 13.485 -8.610 1.00 . A A . 35 ASN HD22 1 1
10 5457 1 1 35 ASN N N -19.545 12.095 -6.173 1.00 . A A . 35 ASN N 1 1
10 5458 1 1 35 ASN ND2 N -17.732 13.670 -8.260 1.00 . A A . 35 ASN ND2 1 1
10 5459 1 1 35 ASN O O -21.693 11.105 -8.866 1.00 . A A . 35 ASN O 1 1
10 5460 1 1 35 ASN OD1 O -18.712 12.251 -9.709 1.00 . A A . 35 ASN OD1 1 1
11 5461 1 1 1 GLY C C -24.819 1.798 -3.031 1.00 . A A . 1 GLY C 1 1
11 5462 1 1 1 GLY CA C -25.571 2.178 -4.307 1.00 . A A . 1 GLY CA 1 1
11 5463 1 1 1 GLY H1 H -25.276 4.208 -3.944 1.00 . A A . 1 GLY H1 1 1
11 5464 1 1 1 GLY HA2 H -26.452 1.545 -4.417 1.00 . A A . 1 GLY HA2 1 1
11 5465 1 1 1 GLY HA3 H -24.938 1.995 -5.175 1.00 . A A . 1 GLY HA3 1 1
11 5466 1 1 1 GLY N N -25.973 3.574 -4.279 1.00 . A A . 1 GLY N 1 1
11 5467 1 1 1 GLY O O -23.656 2.162 -2.860 1.00 . A A . 1 GLY O 1 1
11 5468 1 1 2 ILE C C -23.691 -0.221 -1.199 1.00 . A A . 2 ILE C 1 1
11 5469 1 1 2 ILE CA C -24.924 0.638 -0.911 1.00 . A A . 2 ILE CA 1 1
11 5470 1 1 2 ILE CB C -25.971 -0.061 -0.042 1.00 . A A . 2 ILE CB 1 1
11 5471 1 1 2 ILE CD1 C -28.317 0.290 0.813 1.00 . A A . 2 ILE CD1 1 1
11 5472 1 1 2 ILE CG1 C -26.963 0.947 0.540 1.00 . A A . 2 ILE CG1 1 1
11 5473 1 1 2 ILE CG2 C -25.304 -0.904 1.048 1.00 . A A . 2 ILE CG2 1 1
11 5474 1 1 2 ILE H H -26.457 0.779 -2.313 1.00 . A A . 2 ILE H 1 1
11 5475 1 1 2 ILE HA H -24.604 1.531 -0.375 1.00 . A A . 2 ILE HA 1 1
11 5476 1 1 2 ILE HB H -26.539 -0.744 -0.674 1.00 . A A . 2 ILE HB 1 1
11 5477 1 1 2 ILE HD11 H -28.184 -0.787 0.913 1.00 . A A . 2 ILE HD11 1 1
11 5478 1 1 2 ILE HD12 H -28.737 0.691 1.736 1.00 . A A . 2 ILE HD12 1 1
11 5479 1 1 2 ILE HD13 H -28.995 0.497 -0.015 1.00 . A A . 2 ILE HD13 1 1
11 5480 1 1 2 ILE HG12 H -26.563 1.363 1.465 1.00 . A A . 2 ILE HG12 1 1
11 5481 1 1 2 ILE HG13 H -27.091 1.778 -0.154 1.00 . A A . 2 ILE HG13 1 1
11 5482 1 1 2 ILE HG21 H -25.985 -1.011 1.892 1.00 . A A . 2 ILE HG21 1 1
11 5483 1 1 2 ILE HG22 H -25.064 -1.890 0.649 1.00 . A A . 2 ILE HG22 1 1
11 5484 1 1 2 ILE HG23 H -24.389 -0.413 1.379 1.00 . A A . 2 ILE HG23 1 1
11 5485 1 1 2 ILE N N -25.512 1.071 -2.167 1.00 . A A . 2 ILE N 1 1
11 5486 1 1 2 ILE O O -22.623 0.010 -0.635 1.00 . A A . 2 ILE O 1 1
11 5487 1 1 3 GLY C C -21.676 -1.328 -3.161 1.00 . A A . 3 GLY C 1 1
11 5488 1 1 3 GLY CA C -22.797 -2.089 -2.450 1.00 . A A . 3 GLY CA 1 1
11 5489 1 1 3 GLY H H -24.752 -1.375 -2.534 1.00 . A A . 3 GLY H 1 1
11 5490 1 1 3 GLY HA2 H -22.401 -2.576 -1.558 1.00 . A A . 3 GLY HA2 1 1
11 5491 1 1 3 GLY HA3 H -23.177 -2.876 -3.100 1.00 . A A . 3 GLY HA3 1 1
11 5492 1 1 3 GLY N N -23.880 -1.195 -2.079 1.00 . A A . 3 GLY N 1 1
11 5493 1 1 3 GLY O O -20.502 -1.665 -3.013 1.00 . A A . 3 GLY O 1 1
11 5494 1 1 4 ALA C C -20.215 1.228 -3.661 1.00 . A A . 4 ALA C 1 1
11 5495 1 1 4 ALA CA C -21.122 0.494 -4.651 1.00 . A A . 4 ALA CA 1 1
11 5496 1 1 4 ALA CB C -21.873 1.454 -5.577 1.00 . A A . 4 ALA CB 1 1
11 5497 1 1 4 ALA H H -23.035 -0.050 -4.032 1.00 . A A . 4 ALA H 1 1
11 5498 1 1 4 ALA HA H -20.515 -0.177 -5.259 1.00 . A A . 4 ALA HA 1 1
11 5499 1 1 4 ALA HB1 H -22.381 0.886 -6.354 1.00 . A A . 4 ALA HB1 1 1
11 5500 1 1 4 ALA HB2 H -22.606 2.017 -4.999 1.00 . A A . 4 ALA HB2 1 1
11 5501 1 1 4 ALA HB3 H -21.164 2.144 -6.035 1.00 . A A . 4 ALA HB3 1 1
11 5502 1 1 4 ALA N N -22.078 -0.317 -3.917 1.00 . A A . 4 ALA N 1 1
11 5503 1 1 4 ALA O O -19.061 1.521 -3.971 1.00 . A A . 4 ALA O 1 1
11 5504 1 1 5 LEU C C -19.029 1.231 -0.815 1.00 . A A . 5 LEU C 1 1
11 5505 1 1 5 LEU CA C -20.027 2.198 -1.454 1.00 . A A . 5 LEU CA 1 1
11 5506 1 1 5 LEU CB C -20.984 2.846 -0.450 1.00 . A A . 5 LEU CB 1 1
11 5507 1 1 5 LEU CD1 C -20.757 5.295 -1.006 1.00 . A A . 5 LEU CD1 1 1
11 5508 1 1 5 LEU CD2 C -21.331 4.570 1.356 1.00 . A A . 5 LEU CD2 1 1
11 5509 1 1 5 LEU CG C -20.575 4.224 0.072 1.00 . A A . 5 LEU CG 1 1
11 5510 1 1 5 LEU H H -21.711 1.262 -2.247 1.00 . A A . 5 LEU H 1 1
11 5511 1 1 5 LEU HA H -19.470 3.002 -1.933 1.00 . A A . 5 LEU HA 1 1
11 5512 1 1 5 LEU HB2 H -21.965 2.932 -0.917 1.00 . A A . 5 LEU HB2 1 1
11 5513 1 1 5 LEU HB3 H -21.094 2.174 0.402 1.00 . A A . 5 LEU HB3 1 1
11 5514 1 1 5 LEU HD11 H -20.601 4.850 -1.989 1.00 . A A . 5 LEU HD11 1 1
11 5515 1 1 5 LEU HD12 H -21.767 5.701 -0.948 1.00 . A A . 5 LEU HD12 1 1
11 5516 1 1 5 LEU HD13 H -20.034 6.094 -0.850 1.00 . A A . 5 LEU HD13 1 1
11 5517 1 1 5 LEU HD21 H -21.732 5.581 1.281 1.00 . A A . 5 LEU HD21 1 1
11 5518 1 1 5 LEU HD22 H -22.149 3.865 1.498 1.00 . A A . 5 LEU HD22 1 1
11 5519 1 1 5 LEU HD23 H -20.649 4.511 2.206 1.00 . A A . 5 LEU HD23 1 1
11 5520 1 1 5 LEU HG H -19.514 4.195 0.320 1.00 . A A . 5 LEU HG 1 1
11 5521 1 1 5 LEU N N -20.771 1.504 -2.491 1.00 . A A . 5 LEU N 1 1
11 5522 1 1 5 LEU O O -17.921 1.625 -0.455 1.00 . A A . 5 LEU O 1 1
11 5523 1 1 6 PHE C C -17.427 -1.367 -1.016 1.00 . A A . 6 PHE C 1 1
11 5524 1 1 6 PHE CA C -18.614 -1.044 -0.106 1.00 . A A . 6 PHE CA 1 1
11 5525 1 1 6 PHE CB C -19.477 -2.297 0.051 1.00 . A A . 6 PHE CB 1 1
11 5526 1 1 6 PHE CD1 C -18.085 -4.366 0.285 1.00 . A A . 6 PHE CD1 1 1
11 5527 1 1 6 PHE CD2 C -18.993 -3.414 2.239 1.00 . A A . 6 PHE CD2 1 1
11 5528 1 1 6 PHE CE1 C -17.483 -5.389 1.063 1.00 . A A . 6 PHE CE1 1 1
11 5529 1 1 6 PHE CE2 C -18.390 -4.437 3.017 1.00 . A A . 6 PHE CE2 1 1
11 5530 1 1 6 PHE CG C -18.828 -3.400 0.890 1.00 . A A . 6 PHE CG 1 1
11 5531 1 1 6 PHE CZ C -17.648 -5.403 2.413 1.00 . A A . 6 PHE CZ 1 1
11 5532 1 1 6 PHE H H -20.359 -0.330 -0.990 1.00 . A A . 6 PHE H 1 1
11 5533 1 1 6 PHE HA H -18.245 -0.655 0.844 1.00 . A A . 6 PHE HA 1 1
11 5534 1 1 6 PHE HB2 H -20.425 -2.017 0.509 1.00 . A A . 6 PHE HB2 1 1
11 5535 1 1 6 PHE HB3 H -19.706 -2.694 -0.938 1.00 . A A . 6 PHE HB3 1 1
11 5536 1 1 6 PHE HD1 H -17.953 -4.355 -0.797 1.00 . A A . 6 PHE HD1 1 1
11 5537 1 1 6 PHE HD2 H -19.588 -2.640 2.723 1.00 . A A . 6 PHE HD2 1 1
11 5538 1 1 6 PHE HE1 H -16.888 -6.164 0.578 1.00 . A A . 6 PHE HE1 1 1
11 5539 1 1 6 PHE HE2 H -18.523 -4.449 4.099 1.00 . A A . 6 PHE HE2 1 1
11 5540 1 1 6 PHE HZ H -17.186 -6.189 3.011 1.00 . A A . 6 PHE HZ 1 1
11 5541 1 1 6 PHE N N -19.457 -0.018 -0.694 1.00 . A A . 6 PHE N 1 1
11 5542 1 1 6 PHE O O -16.291 -1.463 -0.551 1.00 . A A . 6 PHE O 1 1
11 5543 1 1 7 LEU C C -15.720 -0.669 -3.366 1.00 . A A . 7 LEU C 1 1
11 5544 1 1 7 LEU CA C -16.702 -1.838 -3.275 1.00 . A A . 7 LEU CA 1 1
11 5545 1 1 7 LEU CB C -17.336 -2.215 -4.615 1.00 . A A . 7 LEU CB 1 1
11 5546 1 1 7 LEU CD1 C -16.217 -4.457 -4.895 1.00 . A A . 7 LEU CD1 1 1
11 5547 1 1 7 LEU CD2 C -18.514 -4.300 -3.827 1.00 . A A . 7 LEU CD2 1 1
11 5548 1 1 7 LEU CG C -17.553 -3.710 -4.860 1.00 . A A . 7 LEU CG 1 1
11 5549 1 1 7 LEU H H -18.656 -1.448 -2.664 1.00 . A A . 7 LEU H 1 1
11 5550 1 1 7 LEU HA H -16.164 -2.715 -2.917 1.00 . A A . 7 LEU HA 1 1
11 5551 1 1 7 LEU HB2 H -18.301 -1.711 -4.693 1.00 . A A . 7 LEU HB2 1 1
11 5552 1 1 7 LEU HB3 H -16.708 -1.822 -5.415 1.00 . A A . 7 LEU HB3 1 1
11 5553 1 1 7 LEU HD11 H -16.217 -5.161 -5.727 1.00 . A A . 7 LEU HD11 1 1
11 5554 1 1 7 LEU HD12 H -15.404 -3.743 -5.023 1.00 . A A . 7 LEU HD12 1 1
11 5555 1 1 7 LEU HD13 H -16.079 -4.999 -3.959 1.00 . A A . 7 LEU HD13 1 1
11 5556 1 1 7 LEU HD21 H -19.275 -3.563 -3.575 1.00 . A A . 7 LEU HD21 1 1
11 5557 1 1 7 LEU HD22 H -18.991 -5.189 -4.241 1.00 . A A . 7 LEU HD22 1 1
11 5558 1 1 7 LEU HD23 H -17.959 -4.572 -2.928 1.00 . A A . 7 LEU HD23 1 1
11 5559 1 1 7 LEU HG H -18.015 -3.833 -5.839 1.00 . A A . 7 LEU HG 1 1
11 5560 1 1 7 LEU N N -17.730 -1.528 -2.295 1.00 . A A . 7 LEU N 1 1
11 5561 1 1 7 LEU O O -14.509 -0.874 -3.431 1.00 . A A . 7 LEU O 1 1
11 5562 1 1 8 GLY C C -14.651 1.933 -2.170 1.00 . A A . 8 GLY C 1 1
11 5563 1 1 8 GLY CA C -15.467 1.735 -3.449 1.00 . A A . 8 GLY CA 1 1
11 5564 1 1 8 GLY H H -17.264 0.691 -3.314 1.00 . A A . 8 GLY H 1 1
11 5565 1 1 8 GLY HA2 H -14.796 1.668 -4.306 1.00 . A A . 8 GLY HA2 1 1
11 5566 1 1 8 GLY HA3 H -16.108 2.601 -3.613 1.00 . A A . 8 GLY HA3 1 1
11 5567 1 1 8 GLY N N -16.279 0.533 -3.367 1.00 . A A . 8 GLY N 1 1
11 5568 1 1 8 GLY O O -13.697 2.710 -2.153 1.00 . A A . 8 GLY O 1 1
11 5569 1 1 9 PHE C C -13.067 0.509 0.130 1.00 . A A . 9 PHE C 1 1
11 5570 1 1 9 PHE CA C -14.373 1.306 0.149 1.00 . A A . 9 PHE CA 1 1
11 5571 1 1 9 PHE CB C -15.310 0.702 1.197 1.00 . A A . 9 PHE CB 1 1
11 5572 1 1 9 PHE CD1 C -14.472 1.436 3.440 1.00 . A A . 9 PHE CD1 1 1
11 5573 1 1 9 PHE CD2 C -16.488 2.365 2.652 1.00 . A A . 9 PHE CD2 1 1
11 5574 1 1 9 PHE CE1 C -14.583 2.206 4.628 1.00 . A A . 9 PHE CE1 1 1
11 5575 1 1 9 PHE CE2 C -16.598 3.135 3.840 1.00 . A A . 9 PHE CE2 1 1
11 5576 1 1 9 PHE CG C -15.428 1.532 2.477 1.00 . A A . 9 PHE CG 1 1
11 5577 1 1 9 PHE CZ C -15.643 3.039 4.803 1.00 . A A . 9 PHE CZ 1 1
11 5578 1 1 9 PHE H H -15.832 0.589 -1.154 1.00 . A A . 9 PHE H 1 1
11 5579 1 1 9 PHE HA H -14.152 2.359 0.326 1.00 . A A . 9 PHE HA 1 1
11 5580 1 1 9 PHE HB2 H -16.301 0.585 0.759 1.00 . A A . 9 PHE HB2 1 1
11 5581 1 1 9 PHE HB3 H -14.955 -0.296 1.455 1.00 . A A . 9 PHE HB3 1 1
11 5582 1 1 9 PHE HD1 H -13.623 0.768 3.301 1.00 . A A . 9 PHE HD1 1 1
11 5583 1 1 9 PHE HD2 H -17.254 2.442 1.881 1.00 . A A . 9 PHE HD2 1 1
11 5584 1 1 9 PHE HE1 H -13.817 2.129 5.401 1.00 . A A . 9 PHE HE1 1 1
11 5585 1 1 9 PHE HE2 H -17.449 3.803 3.980 1.00 . A A . 9 PHE HE2 1 1
11 5586 1 1 9 PHE HZ H -15.727 3.630 5.716 1.00 . A A . 9 PHE HZ 1 1
11 5587 1 1 9 PHE N N -15.055 1.219 -1.131 1.00 . A A . 9 PHE N 1 1
11 5588 1 1 9 PHE O O -12.080 0.912 0.744 1.00 . A A . 9 PHE O 1 1
11 5589 1 1 10 LEU C C -10.786 -0.678 -1.320 1.00 . A A . 10 LEU C 1 1
11 5590 1 1 10 LEU CA C -11.935 -1.466 -0.687 1.00 . A A . 10 LEU CA 1 1
11 5591 1 1 10 LEU CB C -12.282 -2.754 -1.437 1.00 . A A . 10 LEU CB 1 1
11 5592 1 1 10 LEU CD1 C -13.632 -4.875 -1.630 1.00 . A A . 10 LEU CD1 1 1
11 5593 1 1 10 LEU CD2 C -13.390 -3.717 0.614 1.00 . A A . 10 LEU CD2 1 1
11 5594 1 1 10 LEU CG C -13.484 -3.537 -0.903 1.00 . A A . 10 LEU CG 1 1
11 5595 1 1 10 LEU H H -13.910 -0.930 -1.078 1.00 . A A . 10 LEU H 1 1
11 5596 1 1 10 LEU HA H -11.644 -1.749 0.324 1.00 . A A . 10 LEU HA 1 1
11 5597 1 1 10 LEU HB2 H -12.471 -2.504 -2.481 1.00 . A A . 10 LEU HB2 1 1
11 5598 1 1 10 LEU HB3 H -11.409 -3.407 -1.419 1.00 . A A . 10 LEU HB3 1 1
11 5599 1 1 10 LEU HD11 H -13.164 -4.808 -2.612 1.00 . A A . 10 LEU HD11 1 1
11 5600 1 1 10 LEU HD12 H -13.147 -5.660 -1.049 1.00 . A A . 10 LEU HD12 1 1
11 5601 1 1 10 LEU HD13 H -14.690 -5.109 -1.746 1.00 . A A . 10 LEU HD13 1 1
11 5602 1 1 10 LEU HD21 H -13.893 -2.885 1.109 1.00 . A A . 10 LEU HD21 1 1
11 5603 1 1 10 LEU HD22 H -13.870 -4.652 0.900 1.00 . A A . 10 LEU HD22 1 1
11 5604 1 1 10 LEU HD23 H -12.343 -3.738 0.914 1.00 . A A . 10 LEU HD23 1 1
11 5605 1 1 10 LEU HG H -14.384 -2.959 -1.105 1.00 . A A . 10 LEU HG 1 1
11 5606 1 1 10 LEU N N -13.103 -0.608 -0.581 1.00 . A A . 10 LEU N 1 1
11 5607 1 1 10 LEU O O -9.626 -1.077 -1.221 1.00 . A A . 10 LEU O 1 1
11 5608 1 1 11 GLY C C -9.222 1.910 -1.573 1.00 . A A . 11 GLY C 1 1
11 5609 1 1 11 GLY CA C -10.161 1.275 -2.603 1.00 . A A . 11 GLY CA 1 1
11 5610 1 1 11 GLY H H -12.092 0.746 -2.030 1.00 . A A . 11 GLY H 1 1
11 5611 1 1 11 GLY HA2 H -9.581 0.687 -3.313 1.00 . A A . 11 GLY HA2 1 1
11 5612 1 1 11 GLY HA3 H -10.664 2.056 -3.172 1.00 . A A . 11 GLY HA3 1 1
11 5613 1 1 11 GLY N N -11.147 0.428 -1.955 1.00 . A A . 11 GLY N 1 1
11 5614 1 1 11 GLY O O -8.054 2.161 -1.865 1.00 . A A . 11 GLY O 1 1
11 5615 1 1 12 ALA C C -8.283 1.650 1.470 1.00 . A A . 12 ALA C 1 1
11 5616 1 1 12 ALA CA C -8.996 2.751 0.682 1.00 . A A . 12 ALA CA 1 1
11 5617 1 1 12 ALA CB C -9.918 3.596 1.565 1.00 . A A . 12 ALA CB 1 1
11 5618 1 1 12 ALA H H -10.721 1.943 -0.162 1.00 . A A . 12 ALA H 1 1
11 5619 1 1 12 ALA HA H -8.250 3.404 0.229 1.00 . A A . 12 ALA HA 1 1
11 5620 1 1 12 ALA HB1 H -9.902 4.630 1.222 1.00 . A A . 12 ALA HB1 1 1
11 5621 1 1 12 ALA HB2 H -10.935 3.207 1.505 1.00 . A A . 12 ALA HB2 1 1
11 5622 1 1 12 ALA HB3 H -9.573 3.551 2.598 1.00 . A A . 12 ALA HB3 1 1
11 5623 1 1 12 ALA N N -9.770 2.151 -0.391 1.00 . A A . 12 ALA N 1 1
11 5624 1 1 12 ALA O O -7.507 1.936 2.380 1.00 . A A . 12 ALA O 1 1
11 5625 1 1 13 ALA C C -6.773 -1.217 0.925 1.00 . A A . 13 ALA C 1 1
11 5626 1 1 13 ALA CA C -7.968 -0.732 1.748 1.00 . A A . 13 ALA CA 1 1
11 5627 1 1 13 ALA CB C -9.023 -1.823 1.944 1.00 . A A . 13 ALA CB 1 1
11 5628 1 1 13 ALA H H -9.204 0.190 0.348 1.00 . A A . 13 ALA H 1 1
11 5629 1 1 13 ALA HA H -7.616 -0.405 2.727 1.00 . A A . 13 ALA HA 1 1
11 5630 1 1 13 ALA HB1 H -8.562 -2.694 2.409 1.00 . A A . 13 ALA HB1 1 1
11 5631 1 1 13 ALA HB2 H -9.820 -1.448 2.585 1.00 . A A . 13 ALA HB2 1 1
11 5632 1 1 13 ALA HB3 H -9.438 -2.105 0.976 1.00 . A A . 13 ALA HB3 1 1
11 5633 1 1 13 ALA N N -8.572 0.414 1.090 1.00 . A A . 13 ALA N 1 1
11 5634 1 1 13 ALA O O -5.866 -1.855 1.458 1.00 . A A . 13 ALA O 1 1
11 5635 1 1 14 GLY C C -4.703 -0.174 -1.402 1.00 . A A . 14 GLY C 1 1
11 5636 1 1 14 GLY CA C -5.741 -1.290 -1.261 1.00 . A A . 14 GLY CA 1 1
11 5637 1 1 14 GLY H H -7.551 -0.375 -0.784 1.00 . A A . 14 GLY H 1 1
11 5638 1 1 14 GLY HA2 H -5.260 -2.194 -0.887 1.00 . A A . 14 GLY HA2 1 1
11 5639 1 1 14 GLY HA3 H -6.156 -1.531 -2.239 1.00 . A A . 14 GLY HA3 1 1
11 5640 1 1 14 GLY N N -6.810 -0.895 -0.359 1.00 . A A . 14 GLY N 1 1
11 5641 1 1 14 GLY O O -3.813 -0.254 -2.247 1.00 . A A . 14 GLY O 1 1
11 5642 1 1 15 SER C C -3.227 2.091 0.766 1.00 . A A . 15 SER C 1 1
11 5643 1 1 15 SER CA C -3.939 1.969 -0.582 1.00 . A A . 15 SER CA 1 1
11 5644 1 1 15 SER CB C -4.678 3.268 -0.912 1.00 . A A . 15 SER CB 1 1
11 5645 1 1 15 SER H H -5.580 0.896 0.122 1.00 . A A . 15 SER H 1 1
11 5646 1 1 15 SER HA H -3.224 1.747 -1.375 1.00 . A A . 15 SER HA 1 1
11 5647 1 1 15 SER HB2 H -5.668 3.247 -0.458 1.00 . A A . 15 SER HB2 1 1
11 5648 1 1 15 SER HB3 H -4.143 4.111 -0.473 1.00 . A A . 15 SER HB3 1 1
11 5649 1 1 15 SER HG H -4.252 4.252 -2.603 1.00 . A A . 15 SER HG 1 1
11 5650 1 1 15 SER N N -4.853 0.839 -0.562 1.00 . A A . 15 SER N 1 1
11 5651 1 1 15 SER O O -2.647 3.131 1.074 1.00 . A A . 15 SER O 1 1
11 5652 1 1 15 SER OG O -4.805 3.469 -2.317 1.00 . A A . 15 SER OG 1 1
11 5653 1 1 16 LYS C C -1.144 1.086 2.673 1.00 . A A . 16 LYS C 1 1
11 5654 1 1 16 LYS CA C -2.662 0.987 2.842 1.00 . A A . 16 LYS CA 1 1
11 5655 1 1 16 LYS CB C -3.113 -0.244 3.629 1.00 . A A . 16 LYS CB 1 1
11 5656 1 1 16 LYS CD C -3.339 0.822 5.904 1.00 . A A . 16 LYS CD 1 1
11 5657 1 1 16 LYS CE C -4.036 0.548 7.238 1.00 . A A . 16 LYS CE 1 1
11 5658 1 1 16 LYS CG C -4.081 0.145 4.749 1.00 . A A . 16 LYS CG 1 1
11 5659 1 1 16 LYS H H -3.767 0.171 1.276 1.00 . A A . 16 LYS H 1 1
11 5660 1 1 16 LYS HA H -3.007 1.864 3.390 1.00 . A A . 16 LYS HA 1 1
11 5661 1 1 16 LYS HB2 H -3.596 -0.954 2.957 1.00 . A A . 16 LYS HB2 1 1
11 5662 1 1 16 LYS HB3 H -2.245 -0.749 4.054 1.00 . A A . 16 LYS HB3 1 1
11 5663 1 1 16 LYS HD2 H -2.312 0.457 5.945 1.00 . A A . 16 LYS HD2 1 1
11 5664 1 1 16 LYS HD3 H -3.288 1.897 5.729 1.00 . A A . 16 LYS HD3 1 1
11 5665 1 1 16 LYS HE2 H -3.447 0.966 8.055 1.00 . A A . 16 LYS HE2 1 1
11 5666 1 1 16 LYS HE3 H -5.005 1.045 7.258 1.00 . A A . 16 LYS HE3 1 1
11 5667 1 1 16 LYS HG2 H -4.843 0.819 4.358 1.00 . A A . 16 LYS HG2 1 1
11 5668 1 1 16 LYS HG3 H -4.597 -0.743 5.115 1.00 . A A . 16 LYS HG3 1 1
11 5669 1 1 16 LYS HZ1 H -3.333 -1.379 7.607 1.00 . A A . 16 LYS HZ1 1 1
11 5670 1 1 16 LYS HZ2 H -4.809 -1.109 8.238 1.00 . A A . 16 LYS HZ2 1 1
11 5671 1 1 16 LYS N N -3.293 1.013 1.533 1.00 . A A . 16 LYS N 1 1
11 5672 1 1 16 LYS NZ N -4.215 -0.907 7.442 1.00 . A A . 16 LYS NZ 1 1
11 5673 1 1 16 LYS O O -0.478 1.798 3.422 1.00 . A A . 16 LYS O 1 1
11 5674 1 1 17 LYS C C 1.006 0.427 -0.106 1.00 . A A . 17 LYS C 1 1
11 5675 1 1 17 LYS CA C 0.784 0.360 1.406 1.00 . A A . 17 LYS CA 1 1
11 5676 1 1 17 LYS CB C 1.458 -0.841 2.075 1.00 . A A . 17 LYS CB 1 1
11 5677 1 1 17 LYS CD C 2.830 -1.615 4.044 1.00 . A A . 17 LYS CD 1 1
11 5678 1 1 17 LYS CE C 2.485 -1.808 5.522 1.00 . A A . 17 LYS CE 1 1
11 5679 1 1 17 LYS CG C 2.031 -0.458 3.441 1.00 . A A . 17 LYS CG 1 1
11 5680 1 1 17 LYS H H -1.191 -0.215 1.078 1.00 . A A . 17 LYS H 1 1
11 5681 1 1 17 LYS HA H 1.206 1.258 1.858 1.00 . A A . 17 LYS HA 1 1
11 5682 1 1 17 LYS HB2 H 0.736 -1.649 2.193 1.00 . A A . 17 LYS HB2 1 1
11 5683 1 1 17 LYS HB3 H 2.255 -1.219 1.434 1.00 . A A . 17 LYS HB3 1 1
11 5684 1 1 17 LYS HD2 H 2.619 -2.532 3.494 1.00 . A A . 17 LYS HD2 1 1
11 5685 1 1 17 LYS HD3 H 3.896 -1.418 3.938 1.00 . A A . 17 LYS HD3 1 1
11 5686 1 1 17 LYS HE2 H 3.187 -1.249 6.141 1.00 . A A . 17 LYS HE2 1 1
11 5687 1 1 17 LYS HE3 H 1.492 -1.407 5.725 1.00 . A A . 17 LYS HE3 1 1
11 5688 1 1 17 LYS HG2 H 2.672 0.417 3.338 1.00 . A A . 17 LYS HG2 1 1
11 5689 1 1 17 LYS HG3 H 1.220 -0.181 4.114 1.00 . A A . 17 LYS HG3 1 1
11 5690 1 1 17 LYS HZ1 H 1.607 -3.617 6.069 1.00 . A A . 17 LYS HZ1 1 1
11 5691 1 1 17 LYS HZ2 H 2.931 -3.807 5.141 1.00 . A A . 17 LYS HZ2 1 1
11 5692 1 1 17 LYS N N -0.642 0.362 1.684 1.00 . A A . 17 LYS N 1 1
11 5693 1 1 17 LYS NZ N 2.531 -3.243 5.882 1.00 . A A . 17 LYS NZ 1 1
11 5694 1 1 17 LYS O O 0.051 0.383 -0.879 1.00 . A A . 17 LYS O 1 1
11 5695 1 1 18 ACA C1 C 7.175 -2.443 -3.351 1.00 . A A . 18 ACA C1 1 1
11 5696 1 1 18 ACA C2 C 5.955 -2.239 -2.539 1.00 . A A . 18 ACA C2 1 1
11 5697 1 1 18 ACA C3 C 6.091 -0.986 -1.673 1.00 . A A . 18 ACA C3 1 1
11 5698 1 1 18 ACA C4 C 4.733 -0.556 -1.113 1.00 . A A . 18 ACA C4 1 1
11 5699 1 1 18 ACA C5 C 3.689 -0.450 -2.226 1.00 . A A . 18 ACA C5 1 1
11 5700 1 1 18 ACA C6 C 2.631 0.602 -1.888 1.00 . A A . 18 ACA C6 1 1
11 5701 1 1 18 ACA H21 H 5.783 -3.109 -1.905 1.00 . A A . 18 ACA H21 1 1
11 5702 1 1 18 ACA H22 H 5.087 -2.145 -3.193 1.00 . A A . 18 ACA H22 1 1
11 5703 1 1 18 ACA H31 H 6.517 -0.175 -2.265 1.00 . A A . 18 ACA H31 1 1
11 5704 1 1 18 ACA H32 H 6.782 -1.179 -0.853 1.00 . A A . 18 ACA H32 1 1
11 5705 1 1 18 ACA H41 H 4.831 0.405 -0.609 1.00 . A A . 18 ACA H41 1 1
11 5706 1 1 18 ACA H42 H 4.400 -1.275 -0.364 1.00 . A A . 18 ACA H42 1 1
11 5707 1 1 18 ACA H51 H 3.210 -1.419 -2.374 1.00 . A A . 18 ACA H51 1 1
11 5708 1 1 18 ACA H52 H 4.178 -0.192 -3.165 1.00 . A A . 18 ACA H52 1 1
11 5709 1 1 18 ACA H61 H 3.150 1.541 -2.087 1.00 . A A . 18 ACA H61 1 1
11 5710 1 1 18 ACA H62 H 1.390 0.500 -2.777 1.00 . A A . 18 ACA H62 1 1
11 5711 1 1 18 ACA HN61 H 3.043 0.564 0.153 1.00 . A A . 18 ACA HN61 1 1
11 5712 1 1 18 ACA N6 N 2.272 0.529 -0.482 1.00 . A A . 18 ACA N6 1 1
11 5713 1 1 18 ACA O1 O 8.048 -2.480 -2.485 1.00 . A A . 18 ACA O1 1 1
11 5714 1 1 19 LYS C C 8.975 -4.287 -5.371 1.00 . A A . 19 LYS C 1 1
11 5715 1 1 19 LYS CA C 7.866 -4.536 -4.347 1.00 . A A . 19 LYS CA 1 1
11 5716 1 1 19 LYS CB C 7.045 -5.796 -4.625 1.00 . A A . 19 LYS CB 1 1
11 5717 1 1 19 LYS CD C 5.149 -7.076 -3.562 1.00 . A A . 19 LYS CD 1 1
11 5718 1 1 19 LYS CE C 4.722 -7.884 -2.335 1.00 . A A . 19 LYS CE 1 1
11 5719 1 1 19 LYS CG C 6.496 -6.391 -3.325 1.00 . A A . 19 LYS CG 1 1
11 5720 1 1 19 LYS H H 6.289 -3.332 -4.983 1.00 . A A . 19 LYS H 1 1
11 5721 1 1 19 LYS HA H 8.323 -4.659 -3.365 1.00 . A A . 19 LYS HA 1 1
11 5722 1 1 19 LYS HB2 H 6.220 -5.557 -5.297 1.00 . A A . 19 LYS HB2 1 1
11 5723 1 1 19 LYS HB3 H 7.665 -6.535 -5.133 1.00 . A A . 19 LYS HB3 1 1
11 5724 1 1 19 LYS HD2 H 4.391 -6.326 -3.791 1.00 . A A . 19 LYS HD2 1 1
11 5725 1 1 19 LYS HD3 H 5.218 -7.733 -4.429 1.00 . A A . 19 LYS HD3 1 1
11 5726 1 1 19 LYS HE2 H 3.635 -7.954 -2.299 1.00 . A A . 19 LYS HE2 1 1
11 5727 1 1 19 LYS HE3 H 5.104 -8.901 -2.411 1.00 . A A . 19 LYS HE3 1 1
11 5728 1 1 19 LYS HG2 H 7.208 -7.110 -2.922 1.00 . A A . 19 LYS HG2 1 1
11 5729 1 1 19 LYS HG3 H 6.382 -5.603 -2.581 1.00 . A A . 19 LYS HG3 1 1
11 5730 1 1 19 LYS HZ1 H 4.511 -7.198 -0.379 1.00 . A A . 19 LYS HZ1 1 1
11 5731 1 1 19 LYS HZ2 H 6.006 -7.761 -0.699 1.00 . A A . 19 LYS HZ2 1 1
11 5732 1 1 19 LYS N N 7.003 -3.370 -4.282 1.00 . A A . 19 LYS N 1 1
11 5733 1 1 19 LYS NZ N 5.225 -7.250 -1.096 1.00 . A A . 19 LYS NZ 1 1
11 5734 1 1 19 LYS O O 10.156 -4.291 -5.025 1.00 . A A . 19 LYS O 1 1
11 5735 1 1 20 ASN C C 9.795 -2.327 -7.763 1.00 . A A . 20 ASN C 1 1
11 5736 1 1 20 ASN CA C 9.501 -3.827 -7.687 1.00 . A A . 20 ASN CA 1 1
11 5737 1 1 20 ASN CB C 8.926 -4.265 -9.035 1.00 . A A . 20 ASN CB 1 1
11 5738 1 1 20 ASN CG C 9.781 -5.367 -9.662 1.00 . A A . 20 ASN CG 1 1
11 5739 1 1 20 ASN H H 7.595 -4.075 -6.883 1.00 . A A . 20 ASN H 1 1
11 5740 1 1 20 ASN HA H 10.384 -4.413 -7.435 1.00 . A A . 20 ASN HA 1 1
11 5741 1 1 20 ASN HB2 H 7.906 -4.623 -8.901 1.00 . A A . 20 ASN HB2 1 1
11 5742 1 1 20 ASN HB3 H 8.878 -3.410 -9.709 1.00 . A A . 20 ASN HB3 1 1
11 5743 1 1 20 ASN HD21 H 10.824 -3.936 -10.643 1.00 . A A . 20 ASN HD21 1 1
11 5744 1 1 20 ASN HD22 H 11.337 -5.563 -10.944 1.00 . A A . 20 ASN HD22 1 1
11 5745 1 1 20 ASN N N 8.557 -4.076 -6.610 1.00 . A A . 20 ASN N 1 1
11 5746 1 1 20 ASN ND2 N 10.725 -4.918 -10.485 1.00 . A A . 20 ASN ND2 1 1
11 5747 1 1 20 ASN O O 8.933 -1.505 -7.457 1.00 . A A . 20 ASN O 1 1
11 5748 1 1 20 ASN OD1 O 9.597 -6.548 -9.417 1.00 . A A . 20 ASN OD1 1 1
11 5749 1 1 21 GLU C C 10.666 0.061 -9.421 1.00 . A A . 21 GLU C 1 1
11 5750 1 1 21 GLU CA C 11.436 -0.631 -8.292 1.00 . A A . 21 GLU CA 1 1
11 5751 1 1 21 GLU CB C 12.945 -0.531 -8.517 1.00 . A A . 21 GLU CB 1 1
11 5752 1 1 21 GLU CD C 14.768 0.354 -10.019 1.00 . A A . 21 GLU CD 1 1
11 5753 1 1 21 GLU CG C 13.262 0.310 -9.756 1.00 . A A . 21 GLU CG 1 1
11 5754 1 1 21 GLU H H 11.712 -2.691 -8.419 1.00 . A A . 21 GLU H 1 1
11 5755 1 1 21 GLU HA H 11.185 -0.168 -7.337 1.00 . A A . 21 GLU HA 1 1
11 5756 1 1 21 GLU HB2 H 13.419 -0.088 -7.643 1.00 . A A . 21 GLU HB2 1 1
11 5757 1 1 21 GLU HB3 H 13.365 -1.530 -8.636 1.00 . A A . 21 GLU HB3 1 1
11 5758 1 1 21 GLU HE2 H 14.838 -0.324 -11.773 1.00 . A A . 21 GLU HE2 1 1
11 5759 1 1 21 GLU HG2 H 12.749 -0.108 -10.623 1.00 . A A . 21 GLU HG2 1 1
11 5760 1 1 21 GLU HG3 H 12.882 1.322 -9.618 1.00 . A A . 21 GLU HG3 1 1
11 5761 1 1 21 GLU N N 11.017 -2.017 -8.172 1.00 . A A . 21 GLU N 1 1
11 5762 1 1 21 GLU O O 10.685 1.286 -9.529 1.00 . A A . 21 GLU O 1 1
11 5763 1 1 21 GLU OE1 O 15.475 1.189 -9.435 1.00 . A A . 21 GLU OE1 1 1
11 5764 1 1 21 GLU OE2 O 15.200 -0.520 -10.862 1.00 . A A . 21 GLU OE2 1 1
11 5765 1 1 22 GLN C C 8.179 0.750 -10.848 1.00 . A A . 22 GLN C 1 1
11 5766 1 1 22 GLN CA C 9.236 -0.237 -11.348 1.00 . A A . 22 GLN CA 1 1
11 5767 1 1 22 GLN CB C 8.591 -1.375 -12.142 1.00 . A A . 22 GLN CB 1 1
11 5768 1 1 22 GLN CD C 9.649 -2.997 -13.758 1.00 . A A . 22 GLN CD 1 1
11 5769 1 1 22 GLN CG C 9.557 -2.552 -12.297 1.00 . A A . 22 GLN CG 1 1
11 5770 1 1 22 GLN H H 10.000 -1.750 -10.137 1.00 . A A . 22 GLN H 1 1
11 5771 1 1 22 GLN HA H 9.954 0.279 -11.983 1.00 . A A . 22 GLN HA 1 1
11 5772 1 1 22 GLN HB2 H 7.684 -1.708 -11.637 1.00 . A A . 22 GLN HB2 1 1
11 5773 1 1 22 GLN HB3 H 8.293 -1.013 -13.126 1.00 . A A . 22 GLN HB3 1 1
11 5774 1 1 22 GLN HE21 H 9.951 -4.892 -13.112 1.00 . A A . 22 GLN HE21 1 1
11 5775 1 1 22 GLN HE22 H 9.941 -4.688 -14.832 1.00 . A A . 22 GLN HE22 1 1
11 5776 1 1 22 GLN HG2 H 10.545 -2.266 -11.936 1.00 . A A . 22 GLN HG2 1 1
11 5777 1 1 22 GLN HG3 H 9.221 -3.385 -11.679 1.00 . A A . 22 GLN HG3 1 1
11 5778 1 1 22 GLN N N 10.010 -0.756 -10.232 1.00 . A A . 22 GLN N 1 1
11 5779 1 1 22 GLN NE2 N 9.864 -4.300 -13.913 1.00 . A A . 22 GLN NE2 1 1
11 5780 1 1 22 GLN O O 7.786 1.663 -11.573 1.00 . A A . 22 GLN O 1 1
11 5781 1 1 22 GLN OE1 O 9.532 -2.210 -14.682 1.00 . A A . 22 GLN OE1 1 1
11 5782 1 1 23 GLU C C 7.316 2.793 -8.777 1.00 . A A . 23 GLU C 1 1
11 5783 1 1 23 GLU CA C 6.746 1.392 -9.009 1.00 . A A . 23 GLU CA 1 1
11 5784 1 1 23 GLU CB C 6.223 0.791 -7.703 1.00 . A A . 23 GLU CB 1 1
11 5785 1 1 23 GLU CD C 3.919 0.603 -6.694 1.00 . A A . 23 GLU CD 1 1
11 5786 1 1 23 GLU CG C 5.004 1.561 -7.194 1.00 . A A . 23 GLU CG 1 1
11 5787 1 1 23 GLU H H 8.074 -0.212 -9.032 1.00 . A A . 23 GLU H 1 1
11 5788 1 1 23 GLU HA H 5.931 1.439 -9.731 1.00 . A A . 23 GLU HA 1 1
11 5789 1 1 23 GLU HB2 H 5.958 -0.255 -7.861 1.00 . A A . 23 GLU HB2 1 1
11 5790 1 1 23 GLU HB3 H 7.010 0.808 -6.949 1.00 . A A . 23 GLU HB3 1 1
11 5791 1 1 23 GLU HE2 H 4.396 -0.800 -5.532 1.00 . A A . 23 GLU HE2 1 1
11 5792 1 1 23 GLU HG2 H 5.303 2.230 -6.387 1.00 . A A . 23 GLU HG2 1 1
11 5793 1 1 23 GLU HG3 H 4.603 2.185 -7.993 1.00 . A A . 23 GLU HG3 1 1
11 5794 1 1 23 GLU N N 7.749 0.533 -9.614 1.00 . A A . 23 GLU N 1 1
11 5795 1 1 23 GLU O O 6.567 3.764 -8.681 1.00 . A A . 23 GLU O 1 1
11 5796 1 1 23 GLU OE1 O 2.962 0.314 -7.427 1.00 . A A . 23 GLU OE1 1 1
11 5797 1 1 23 GLU OE2 O 4.098 0.154 -5.499 1.00 . A A . 23 GLU OE2 1 1
11 5798 1 1 24 LEU C C 8.791 5.153 -9.473 1.00 . A A . 24 LEU C 1 1
11 5799 1 1 24 LEU CA C 9.317 4.119 -8.477 1.00 . A A . 24 LEU CA 1 1
11 5800 1 1 24 LEU CB C 10.834 3.928 -8.531 1.00 . A A . 24 LEU CB 1 1
11 5801 1 1 24 LEU CD1 C 12.736 3.765 -6.884 1.00 . A A . 24 LEU CD1 1 1
11 5802 1 1 24 LEU CD2 C 10.436 2.890 -6.268 1.00 . A A . 24 LEU CD2 1 1
11 5803 1 1 24 LEU CG C 11.449 3.112 -7.393 1.00 . A A . 24 LEU CG 1 1
11 5804 1 1 24 LEU H H 9.239 2.058 -8.775 1.00 . A A . 24 LEU H 1 1
11 5805 1 1 24 LEU HA H 9.070 4.452 -7.469 1.00 . A A . 24 LEU HA 1 1
11 5806 1 1 24 LEU HB2 H 11.086 3.445 -9.476 1.00 . A A . 24 LEU HB2 1 1
11 5807 1 1 24 LEU HB3 H 11.304 4.912 -8.542 1.00 . A A . 24 LEU HB3 1 1
11 5808 1 1 24 LEU HD11 H 13.144 3.173 -6.065 1.00 . A A . 24 LEU HD11 1 1
11 5809 1 1 24 LEU HD12 H 13.464 3.812 -7.694 1.00 . A A . 24 LEU HD12 1 1
11 5810 1 1 24 LEU HD13 H 12.518 4.773 -6.531 1.00 . A A . 24 LEU HD13 1 1
11 5811 1 1 24 LEU HD21 H 9.573 2.351 -6.658 1.00 . A A . 24 LEU HD21 1 1
11 5812 1 1 24 LEU HD22 H 10.899 2.307 -5.472 1.00 . A A . 24 LEU HD22 1 1
11 5813 1 1 24 LEU HD23 H 10.114 3.854 -5.874 1.00 . A A . 24 LEU HD23 1 1
11 5814 1 1 24 LEU HG H 11.718 2.130 -7.783 1.00 . A A . 24 LEU HG 1 1
11 5815 1 1 24 LEU N N 8.637 2.853 -8.695 1.00 . A A . 24 LEU N 1 1
11 5816 1 1 24 LEU O O 8.846 6.355 -9.213 1.00 . A A . 24 LEU O 1 1
11 5817 1 1 25 LEU C C 6.400 6.064 -11.178 1.00 . A A . 25 LEU C 1 1
11 5818 1 1 25 LEU CA C 7.755 5.516 -11.629 1.00 . A A . 25 LEU CA 1 1
11 5819 1 1 25 LEU CB C 7.708 4.781 -12.970 1.00 . A A . 25 LEU CB 1 1
11 5820 1 1 25 LEU CD1 C 9.070 4.945 -15.085 1.00 . A A . 25 LEU CD1 1 1
11 5821 1 1 25 LEU CD2 C 6.739 5.939 -14.989 1.00 . A A . 25 LEU CD2 1 1
11 5822 1 1 25 LEU CG C 8.015 5.624 -14.208 1.00 . A A . 25 LEU CG 1 1
11 5823 1 1 25 LEU H H 8.249 3.672 -10.796 1.00 . A A . 25 LEU H 1 1
11 5824 1 1 25 LEU HA H 8.445 6.352 -11.744 1.00 . A A . 25 LEU HA 1 1
11 5825 1 1 25 LEU HB2 H 8.415 3.953 -12.933 1.00 . A A . 25 LEU HB2 1 1
11 5826 1 1 25 LEU HB3 H 6.715 4.347 -13.088 1.00 . A A . 25 LEU HB3 1 1
11 5827 1 1 25 LEU HD11 H 8.683 3.992 -15.448 1.00 . A A . 25 LEU HD11 1 1
11 5828 1 1 25 LEU HD12 H 9.306 5.587 -15.933 1.00 . A A . 25 LEU HD12 1 1
11 5829 1 1 25 LEU HD13 H 9.973 4.770 -14.499 1.00 . A A . 25 LEU HD13 1 1
11 5830 1 1 25 LEU HD21 H 6.064 5.084 -14.944 1.00 . A A . 25 LEU HD21 1 1
11 5831 1 1 25 LEU HD22 H 6.250 6.809 -14.550 1.00 . A A . 25 LEU HD22 1 1
11 5832 1 1 25 LEU HD23 H 6.990 6.150 -16.028 1.00 . A A . 25 LEU HD23 1 1
11 5833 1 1 25 LEU HG H 8.435 6.574 -13.879 1.00 . A A . 25 LEU HG 1 1
11 5834 1 1 25 LEU N N 8.292 4.650 -10.593 1.00 . A A . 25 LEU N 1 1
11 5835 1 1 25 LEU O O 6.094 7.234 -11.403 1.00 . A A . 25 LEU O 1 1
11 5836 1 1 26 GLU C C 4.430 6.368 -8.767 1.00 . A A . 26 GLU C 1 1
11 5837 1 1 26 GLU CA C 4.308 5.575 -10.069 1.00 . A A . 26 GLU CA 1 1
11 5838 1 1 26 GLU CB C 3.415 4.346 -9.881 1.00 . A A . 26 GLU CB 1 1
11 5839 1 1 26 GLU CD C 0.929 3.947 -9.726 1.00 . A A . 26 GLU CD 1 1
11 5840 1 1 26 GLU CG C 2.061 4.542 -10.567 1.00 . A A . 26 GLU CG 1 1
11 5841 1 1 26 GLU H H 5.880 4.243 -10.374 1.00 . A A . 26 GLU H 1 1
11 5842 1 1 26 GLU HA H 3.885 6.207 -10.850 1.00 . A A . 26 GLU HA 1 1
11 5843 1 1 26 GLU HB2 H 3.911 3.466 -10.290 1.00 . A A . 26 GLU HB2 1 1
11 5844 1 1 26 GLU HB3 H 3.264 4.162 -8.817 1.00 . A A . 26 GLU HB3 1 1
11 5845 1 1 26 GLU HE2 H -0.073 2.378 -9.447 1.00 . A A . 26 GLU HE2 1 1
11 5846 1 1 26 GLU HG2 H 1.881 5.605 -10.726 1.00 . A A . 26 GLU HG2 1 1
11 5847 1 1 26 GLU HG3 H 2.076 4.070 -11.549 1.00 . A A . 26 GLU HG3 1 1
11 5848 1 1 26 GLU N N 5.623 5.193 -10.552 1.00 . A A . 26 GLU N 1 1
11 5849 1 1 26 GLU O O 3.542 7.147 -8.424 1.00 . A A . 26 GLU O 1 1
11 5850 1 1 26 GLU OE1 O 0.197 4.692 -9.058 1.00 . A A . 26 GLU OE1 1 1
11 5851 1 1 26 GLU OE2 O 0.823 2.663 -9.785 1.00 . A A . 26 GLU OE2 1 1
11 5852 1 1 27 LEU C C 5.764 8.339 -7.053 1.00 . A A . 27 LEU C 1 1
11 5853 1 1 27 LEU CA C 5.789 6.828 -6.819 1.00 . A A . 27 LEU CA 1 1
11 5854 1 1 27 LEU CB C 7.087 6.325 -6.184 1.00 . A A . 27 LEU CB 1 1
11 5855 1 1 27 LEU CD1 C 6.712 7.407 -3.938 1.00 . A A . 27 LEU CD1 1 1
11 5856 1 1 27 LEU CD2 C 6.096 4.973 -4.300 1.00 . A A . 27 LEU CD2 1 1
11 5857 1 1 27 LEU CG C 7.053 6.108 -4.670 1.00 . A A . 27 LEU CG 1 1
11 5858 1 1 27 LEU H H 6.256 5.508 -8.362 1.00 . A A . 27 LEU H 1 1
11 5859 1 1 27 LEU HA H 4.976 6.569 -6.139 1.00 . A A . 27 LEU HA 1 1
11 5860 1 1 27 LEU HB2 H 7.360 5.383 -6.660 1.00 . A A . 27 LEU HB2 1 1
11 5861 1 1 27 LEU HB3 H 7.880 7.038 -6.412 1.00 . A A . 27 LEU HB3 1 1
11 5862 1 1 27 LEU HD11 H 5.985 7.201 -3.152 1.00 . A A . 27 LEU HD11 1 1
11 5863 1 1 27 LEU HD12 H 7.617 7.824 -3.496 1.00 . A A . 27 LEU HD12 1 1
11 5864 1 1 27 LEU HD13 H 6.290 8.122 -4.644 1.00 . A A . 27 LEU HD13 1 1
11 5865 1 1 27 LEU HD21 H 5.594 5.212 -3.362 1.00 . A A . 27 LEU HD21 1 1
11 5866 1 1 27 LEU HD22 H 5.354 4.852 -5.088 1.00 . A A . 27 LEU HD22 1 1
11 5867 1 1 27 LEU HD23 H 6.659 4.046 -4.185 1.00 . A A . 27 LEU HD23 1 1
11 5868 1 1 27 LEU HG H 8.049 5.807 -4.346 1.00 . A A . 27 LEU HG 1 1
11 5869 1 1 27 LEU N N 5.538 6.144 -8.076 1.00 . A A . 27 LEU N 1 1
11 5870 1 1 27 LEU O O 5.089 9.072 -6.330 1.00 . A A . 27 LEU O 1 1
11 5871 1 1 28 ASP C C 5.328 10.570 -9.187 1.00 . A A . 28 ASP C 1 1
11 5872 1 1 28 ASP CA C 6.580 10.173 -8.402 1.00 . A A . 28 ASP CA 1 1
11 5873 1 1 28 ASP CB C 7.800 10.469 -9.276 1.00 . A A . 28 ASP CB 1 1
11 5874 1 1 28 ASP CG C 8.488 11.806 -8.995 1.00 . A A . 28 ASP CG 1 1
11 5875 1 1 28 ASP H H 7.054 8.159 -8.646 1.00 . A A . 28 ASP H 1 1
11 5876 1 1 28 ASP HA H 6.654 10.693 -7.447 1.00 . A A . 28 ASP HA 1 1
11 5877 1 1 28 ASP HB2 H 8.527 9.668 -9.142 1.00 . A A . 28 ASP HB2 1 1
11 5878 1 1 28 ASP HB3 H 7.493 10.449 -10.322 1.00 . A A . 28 ASP HB3 1 1
11 5879 1 1 28 ASP HD2 H 9.433 13.077 -10.013 1.00 . A A . 28 ASP HD2 1 1
11 5880 1 1 28 ASP N N 6.508 8.762 -8.065 1.00 . A A . 28 ASP N 1 1
11 5881 1 1 28 ASP O O 5.023 11.754 -9.319 1.00 . A A . 28 ASP O 1 1
11 5882 1 1 28 ASP OD1 O 8.120 12.529 -8.057 1.00 . A A . 28 ASP OD1 1 1
11 5883 1 1 28 ASP OD2 O 9.454 12.101 -9.797 1.00 . A A . 28 ASP OD2 1 1
11 5884 1 1 29 LYS C C 2.297 10.195 -9.513 1.00 . A A . 29 LYS C 1 1
11 5885 1 1 29 LYS CA C 3.426 9.784 -10.459 1.00 . A A . 29 LYS CA 1 1
11 5886 1 1 29 LYS CB C 3.096 8.559 -11.315 1.00 . A A . 29 LYS CB 1 1
11 5887 1 1 29 LYS CD C 0.745 9.040 -12.086 1.00 . A A . 29 LYS CD 1 1
11 5888 1 1 29 LYS CE C -0.170 8.435 -13.153 1.00 . A A . 29 LYS CE 1 1
11 5889 1 1 29 LYS CG C 2.213 8.942 -12.504 1.00 . A A . 29 LYS CG 1 1
11 5890 1 1 29 LYS H H 4.894 8.596 -9.579 1.00 . A A . 29 LYS H 1 1
11 5891 1 1 29 LYS HA H 3.624 10.610 -11.142 1.00 . A A . 29 LYS HA 1 1
11 5892 1 1 29 LYS HB2 H 4.019 8.102 -11.675 1.00 . A A . 29 LYS HB2 1 1
11 5893 1 1 29 LYS HB3 H 2.589 7.812 -10.706 1.00 . A A . 29 LYS HB3 1 1
11 5894 1 1 29 LYS HD2 H 0.597 8.521 -11.139 1.00 . A A . 29 LYS HD2 1 1
11 5895 1 1 29 LYS HD3 H 0.477 10.084 -11.922 1.00 . A A . 29 LYS HD3 1 1
11 5896 1 1 29 LYS HE2 H -0.346 9.163 -13.945 1.00 . A A . 29 LYS HE2 1 1
11 5897 1 1 29 LYS HE3 H 0.318 7.576 -13.614 1.00 . A A . 29 LYS HE3 1 1
11 5898 1 1 29 LYS HG2 H 2.543 9.898 -12.913 1.00 . A A . 29 LYS HG2 1 1
11 5899 1 1 29 LYS HG3 H 2.322 8.201 -13.295 1.00 . A A . 29 LYS HG3 1 1
11 5900 1 1 29 LYS HZ1 H -1.883 8.765 -12.013 1.00 . A A . 29 LYS HZ1 1 1
11 5901 1 1 29 LYS HZ2 H -2.135 7.752 -13.263 1.00 . A A . 29 LYS HZ2 1 1
11 5902 1 1 29 LYS N N 4.638 9.556 -9.690 1.00 . A A . 29 LYS N 1 1
11 5903 1 1 29 LYS NZ N -1.460 8.021 -12.556 1.00 . A A . 29 LYS NZ 1 1
11 5904 1 1 29 LYS O O 1.512 11.089 -9.829 1.00 . A A . 29 LYS O 1 1
11 5905 1 1 30 TRP C C 1.728 10.959 -6.503 1.00 . A A . 30 TRP C 1 1
11 5906 1 1 30 TRP CA C 1.228 9.808 -7.379 1.00 . A A . 30 TRP CA 1 1
11 5907 1 1 30 TRP CB C 0.881 8.553 -6.575 1.00 . A A . 30 TRP CB 1 1
11 5908 1 1 30 TRP CD1 C 2.820 7.241 -5.490 1.00 . A A . 30 TRP CD1 1 1
11 5909 1 1 30 TRP CD2 C 2.055 8.883 -4.216 1.00 . A A . 30 TRP CD2 1 1
11 5910 1 1 30 TRP CE2 C 3.080 8.268 -3.526 1.00 . A A . 30 TRP CE2 1 1
11 5911 1 1 30 TRP CE3 C 1.356 9.975 -3.670 1.00 . A A . 30 TRP CE3 1 1
11 5912 1 1 30 TRP CG C 1.897 8.211 -5.483 1.00 . A A . 30 TRP CG 1 1
11 5913 1 1 30 TRP CH2 C 2.815 9.758 -1.689 1.00 . A A . 30 TRP CH2 1 1
11 5914 1 1 30 TRP CZ2 C 3.497 8.673 -2.252 1.00 . A A . 30 TRP CZ2 1 1
11 5915 1 1 30 TRP CZ3 C 1.785 10.367 -2.397 1.00 . A A . 30 TRP CZ3 1 1
11 5916 1 1 30 TRP H H 2.890 8.798 -8.124 1.00 . A A . 30 TRP H 1 1
11 5917 1 1 30 TRP HA H 0.323 10.108 -7.907 1.00 . A A . 30 TRP HA 1 1
11 5918 1 1 30 TRP HB2 H -0.099 8.688 -6.116 1.00 . A A . 30 TRP HB2 1 1
11 5919 1 1 30 TRP HB3 H 0.798 7.707 -7.258 1.00 . A A . 30 TRP HB3 1 1
11 5920 1 1 30 TRP HD1 H 2.969 6.542 -6.313 1.00 . A A . 30 TRP HD1 1 1
11 5921 1 1 30 TRP HE1 H 4.370 6.553 -4.078 1.00 . A A . 30 TRP HE1 1 1
11 5922 1 1 30 TRP HE3 H 0.544 10.478 -4.196 1.00 . A A . 30 TRP HE3 1 1
11 5923 1 1 30 TRP HH2 H 3.090 10.124 -0.700 1.00 . A A . 30 TRP HH2 1 1
11 5924 1 1 30 TRP HZ2 H 4.309 8.171 -1.727 1.00 . A A . 30 TRP HZ2 1 1
11 5925 1 1 30 TRP HZ3 H 1.277 11.210 -1.928 1.00 . A A . 30 TRP HZ3 1 1
11 5926 1 1 30 TRP N N 2.249 9.524 -8.372 1.00 . A A . 30 TRP N 1 1
11 5927 1 1 30 TRP NE1 N 3.559 7.238 -4.325 1.00 . A A . 30 TRP NE1 1 1
11 5928 1 1 30 TRP O O 0.982 11.892 -6.212 1.00 . A A . 30 TRP O 1 1
11 5929 1 1 31 ALA C C 3.473 13.235 -5.962 1.00 . A A . 31 ALA C 1 1
11 5930 1 1 31 ALA CA C 3.597 11.875 -5.271 1.00 . A A . 31 ALA CA 1 1
11 5931 1 1 31 ALA CB C 5.051 11.498 -4.982 1.00 . A A . 31 ALA CB 1 1
11 5932 1 1 31 ALA H H 3.589 10.093 -6.349 1.00 . A A . 31 ALA H 1 1
11 5933 1 1 31 ALA HA H 3.048 11.903 -4.330 1.00 . A A . 31 ALA HA 1 1
11 5934 1 1 31 ALA HB1 H 5.096 10.468 -4.628 1.00 . A A . 31 ALA HB1 1 1
11 5935 1 1 31 ALA HB2 H 5.640 11.595 -5.894 1.00 . A A . 31 ALA HB2 1 1
11 5936 1 1 31 ALA HB3 H 5.454 12.162 -4.218 1.00 . A A . 31 ALA HB3 1 1
11 5937 1 1 31 ALA N N 2.989 10.855 -6.107 1.00 . A A . 31 ALA N 1 1
11 5938 1 1 31 ALA O O 3.539 14.275 -5.309 1.00 . A A . 31 ALA O 1 1
11 5939 1 1 32 SER C C 2.018 15.251 -7.513 1.00 . A A . 32 SER C 1 1
11 5940 1 1 32 SER CA C 3.164 14.397 -8.060 1.00 . A A . 32 SER CA 1 1
11 5941 1 1 32 SER CB C 2.928 14.074 -9.536 1.00 . A A . 32 SER CB 1 1
11 5942 1 1 32 SER H H 3.245 12.332 -7.798 1.00 . A A . 32 SER H 1 1
11 5943 1 1 32 SER HA H 4.115 14.918 -7.950 1.00 . A A . 32 SER HA 1 1
11 5944 1 1 32 SER HB2 H 3.323 13.083 -9.759 1.00 . A A . 32 SER HB2 1 1
11 5945 1 1 32 SER HB3 H 1.856 14.042 -9.734 1.00 . A A . 32 SER HB3 1 1
11 5946 1 1 32 SER HG H 4.533 14.918 -10.382 1.00 . A A . 32 SER HG 1 1
11 5947 1 1 32 SER N N 3.297 13.182 -7.273 1.00 . A A . 32 SER N 1 1
11 5948 1 1 32 SER O O 2.045 16.475 -7.623 1.00 . A A . 32 SER O 1 1
11 5949 1 1 32 SER OG O 3.539 15.031 -10.397 1.00 . A A . 32 SER OG 1 1
11 5950 1 1 33 LEU C C 0.360 16.440 -5.534 1.00 . A A . 33 LEU C 1 1
11 5951 1 1 33 LEU CA C -0.115 15.252 -6.373 1.00 . A A . 33 LEU CA 1 1
11 5952 1 1 33 LEU CB C -0.994 14.266 -5.600 1.00 . A A . 33 LEU CB 1 1
11 5953 1 1 33 LEU CD1 C -2.117 13.679 -3.419 1.00 . A A . 33 LEU CD1 1 1
11 5954 1 1 33 LEU CD2 C 0.415 13.731 -3.578 1.00 . A A . 33 LEU CD2 1 1
11 5955 1 1 33 LEU CG C -0.901 14.336 -4.075 1.00 . A A . 33 LEU CG 1 1
11 5956 1 1 33 LEU H H 1.024 13.574 -6.852 1.00 . A A . 33 LEU H 1 1
11 5957 1 1 33 LEU HA H -0.709 15.631 -7.204 1.00 . A A . 33 LEU HA 1 1
11 5958 1 1 33 LEU HB2 H -2.032 14.432 -5.889 1.00 . A A . 33 LEU HB2 1 1
11 5959 1 1 33 LEU HB3 H -0.735 13.255 -5.915 1.00 . A A . 33 LEU HB3 1 1
11 5960 1 1 33 LEU HD11 H -2.784 13.298 -4.193 1.00 . A A . 33 LEU HD11 1 1
11 5961 1 1 33 LEU HD12 H -1.788 12.857 -2.785 1.00 . A A . 33 LEU HD12 1 1
11 5962 1 1 33 LEU HD13 H -2.646 14.416 -2.815 1.00 . A A . 33 LEU HD13 1 1
11 5963 1 1 33 LEU HD21 H 0.711 12.917 -4.238 1.00 . A A . 33 LEU HD21 1 1
11 5964 1 1 33 LEU HD22 H 1.189 14.498 -3.575 1.00 . A A . 33 LEU HD22 1 1
11 5965 1 1 33 LEU HD23 H 0.279 13.349 -2.566 1.00 . A A . 33 LEU HD23 1 1
11 5966 1 1 33 LEU HG H -0.904 15.386 -3.781 1.00 . A A . 33 LEU HG 1 1
11 5967 1 1 33 LEU N N 1.039 14.571 -6.936 1.00 . A A . 33 LEU N 1 1
11 5968 1 1 33 LEU O O -0.355 17.431 -5.396 1.00 . A A . 33 LEU O 1 1
11 5969 1 1 34 TRP C C 2.504 18.521 -5.091 1.00 . A A . 34 TRP C 1 1
11 5970 1 1 34 TRP CA C 2.141 17.351 -4.176 1.00 . A A . 34 TRP CA 1 1
11 5971 1 1 34 TRP CB C 3.334 16.826 -3.374 1.00 . A A . 34 TRP CB 1 1
11 5972 1 1 34 TRP CD1 C 3.529 14.462 -2.355 1.00 . A A . 34 TRP CD1 1 1
11 5973 1 1 34 TRP CD2 C 1.988 15.714 -1.372 1.00 . A A . 34 TRP CD2 1 1
11 5974 1 1 34 TRP CE2 C 1.990 14.489 -0.738 1.00 . A A . 34 TRP CE2 1 1
11 5975 1 1 34 TRP CE3 C 1.113 16.742 -0.977 1.00 . A A . 34 TRP CE3 1 1
11 5976 1 1 34 TRP CG C 2.985 15.686 -2.414 1.00 . A A . 34 TRP CG 1 1
11 5977 1 1 34 TRP CH2 C 0.256 15.184 0.738 1.00 . A A . 34 TRP CH2 1 1
11 5978 1 1 34 TRP CZ2 C 1.137 14.175 0.328 1.00 . A A . 34 TRP CZ2 1 1
11 5979 1 1 34 TRP CZ3 C 0.267 16.412 0.089 1.00 . A A . 34 TRP CZ3 1 1
11 5980 1 1 34 TRP H H 2.138 15.491 -5.114 1.00 . A A . 34 TRP H 1 1
11 5981 1 1 34 TRP HA H 1.387 17.663 -3.454 1.00 . A A . 34 TRP HA 1 1
11 5982 1 1 34 TRP HB2 H 4.101 16.482 -4.068 1.00 . A A . 34 TRP HB2 1 1
11 5983 1 1 34 TRP HB3 H 3.766 17.648 -2.803 1.00 . A A . 34 TRP HB3 1 1
11 5984 1 1 34 TRP HD1 H 4.322 14.111 -3.014 1.00 . A A . 34 TRP HD1 1 1
11 5985 1 1 34 TRP HE1 H 3.215 12.676 -1.096 1.00 . A A . 34 TRP HE1 1 1
11 5986 1 1 34 TRP HE3 H 1.092 17.717 -1.462 1.00 . A A . 34 TRP HE3 1 1
11 5987 1 1 34 TRP HH2 H -0.434 15.005 1.562 1.00 . A A . 34 TRP HH2 1 1
11 5988 1 1 34 TRP HZ2 H 1.158 13.199 0.812 1.00 . A A . 34 TRP HZ2 1 1
11 5989 1 1 34 TRP HZ3 H -0.432 17.174 0.435 1.00 . A A . 34 TRP HZ3 1 1
11 5990 1 1 34 TRP N N 1.562 16.301 -4.997 1.00 . A A . 34 TRP N 1 1
11 5991 1 1 34 TRP NE1 N 2.957 13.703 -1.355 1.00 . A A . 34 TRP NE1 1 1
11 5992 1 1 34 TRP O O 2.132 19.662 -4.823 1.00 . A A . 34 TRP O 1 1
11 5993 1 1 35 ASN C C 4.224 18.521 -8.349 1.00 . A A . 35 ASN C 1 1
11 5994 1 1 35 ASN CA C 3.645 19.207 -7.110 1.00 . A A . 35 ASN CA 1 1
11 5995 1 1 35 ASN CB C 4.731 20.110 -6.519 1.00 . A A . 35 ASN CB 1 1
11 5996 1 1 35 ASN CG C 5.332 19.490 -5.256 1.00 . A A . 35 ASN CG 1 1
11 5997 1 1 35 ASN H H 3.527 17.267 -6.363 1.00 . A A . 35 ASN H 1 1
11 5998 1 1 35 ASN HA H 2.746 19.781 -7.332 1.00 . A A . 35 ASN HA 1 1
11 5999 1 1 35 ASN HB2 H 5.517 20.272 -7.258 1.00 . A A . 35 ASN HB2 1 1
11 6000 1 1 35 ASN HB3 H 4.309 21.087 -6.284 1.00 . A A . 35 ASN HB3 1 1
11 6001 1 1 35 ASN HD21 H 5.702 17.805 -6.315 1.00 . A A . 35 ASN HD21 1 1
11 6002 1 1 35 ASN HD22 H 6.188 17.757 -4.654 1.00 . A A . 35 ASN HD22 1 1
11 6003 1 1 35 ASN N N 3.228 18.197 -6.153 1.00 . A A . 35 ASN N 1 1
11 6004 1 1 35 ASN ND2 N 5.778 18.248 -5.422 1.00 . A A . 35 ASN ND2 1 1
11 6005 1 1 35 ASN O O 3.589 18.497 -9.402 1.00 . A A . 35 ASN O 1 1
11 6006 1 1 35 ASN OD1 O 5.388 20.100 -4.201 1.00 . A A . 35 ASN OD1 1 1
12 6007 1 1 1 GLY C C -25.982 -0.156 -3.638 1.00 . A A . 1 GLY C 1 1
12 6008 1 1 1 GLY CA C -26.980 -0.832 -4.581 1.00 . A A . 1 GLY CA 1 1
12 6009 1 1 1 GLY H1 H -26.403 0.534 -6.043 1.00 . A A . 1 GLY H1 1 1
12 6010 1 1 1 GLY HA2 H -27.934 -0.968 -4.070 1.00 . A A . 1 GLY HA2 1 1
12 6011 1 1 1 GLY HA3 H -26.618 -1.825 -4.849 1.00 . A A . 1 GLY HA3 1 1
12 6012 1 1 1 GLY N N -27.178 -0.042 -5.783 1.00 . A A . 1 GLY N 1 1
12 6013 1 1 1 GLY O O -24.881 0.205 -4.050 1.00 . A A . 1 GLY O 1 1
12 6014 1 1 2 ILE C C -24.217 -0.110 -1.327 1.00 . A A . 2 ILE C 1 1
12 6015 1 1 2 ILE CA C -25.561 0.621 -1.387 1.00 . A A . 2 ILE CA 1 1
12 6016 1 1 2 ILE CB C -26.286 0.683 -0.042 1.00 . A A . 2 ILE CB 1 1
12 6017 1 1 2 ILE CD1 C -28.512 1.410 0.896 1.00 . A A . 2 ILE CD1 1 1
12 6018 1 1 2 ILE CG1 C -27.365 1.769 -0.051 1.00 . A A . 2 ILE CG1 1 1
12 6019 1 1 2 ILE CG2 C -25.295 0.871 1.108 1.00 . A A . 2 ILE CG2 1 1
12 6020 1 1 2 ILE H H -27.301 -0.303 -2.064 1.00 . A A . 2 ILE H 1 1
12 6021 1 1 2 ILE HA H -25.381 1.648 -1.705 1.00 . A A . 2 ILE HA 1 1
12 6022 1 1 2 ILE HB H -26.790 -0.270 0.120 1.00 . A A . 2 ILE HB 1 1
12 6023 1 1 2 ILE HD11 H -28.441 0.358 1.171 1.00 . A A . 2 ILE HD11 1 1
12 6024 1 1 2 ILE HD12 H -28.447 2.025 1.794 1.00 . A A . 2 ILE HD12 1 1
12 6025 1 1 2 ILE HD13 H -29.465 1.593 0.399 1.00 . A A . 2 ILE HD13 1 1
12 6026 1 1 2 ILE HG12 H -26.929 2.722 0.245 1.00 . A A . 2 ILE HG12 1 1
12 6027 1 1 2 ILE HG13 H -27.750 1.895 -1.063 1.00 . A A . 2 ILE HG13 1 1
12 6028 1 1 2 ILE HG21 H -25.786 1.391 1.930 1.00 . A A . 2 ILE HG21 1 1
12 6029 1 1 2 ILE HG22 H -24.948 -0.103 1.451 1.00 . A A . 2 ILE HG22 1 1
12 6030 1 1 2 ILE HG23 H -24.444 1.459 0.762 1.00 . A A . 2 ILE HG23 1 1
12 6031 1 1 2 ILE N N -26.403 -0.005 -2.391 1.00 . A A . 2 ILE N 1 1
12 6032 1 1 2 ILE O O -23.196 0.488 -0.992 1.00 . A A . 2 ILE O 1 1
12 6033 1 1 3 GLY C C -21.973 -1.599 -2.530 1.00 . A A . 3 GLY C 1 1
12 6034 1 1 3 GLY CA C -23.062 -2.210 -1.646 1.00 . A A . 3 GLY CA 1 1
12 6035 1 1 3 GLY H H -25.098 -1.871 -1.929 1.00 . A A . 3 GLY H 1 1
12 6036 1 1 3 GLY HA2 H -22.694 -2.308 -0.625 1.00 . A A . 3 GLY HA2 1 1
12 6037 1 1 3 GLY HA3 H -23.298 -3.215 -1.997 1.00 . A A . 3 GLY HA3 1 1
12 6038 1 1 3 GLY N N -24.262 -1.392 -1.658 1.00 . A A . 3 GLY N 1 1
12 6039 1 1 3 GLY O O -20.785 -1.728 -2.238 1.00 . A A . 3 GLY O 1 1
12 6040 1 1 4 ALA C C -20.612 0.677 -3.764 1.00 . A A . 4 ALA C 1 1
12 6041 1 1 4 ALA CA C -21.495 -0.315 -4.524 1.00 . A A . 4 ALA CA 1 1
12 6042 1 1 4 ALA CB C -22.284 0.351 -5.652 1.00 . A A . 4 ALA CB 1 1
12 6043 1 1 4 ALA H H -23.384 -0.846 -3.825 1.00 . A A . 4 ALA H 1 1
12 6044 1 1 4 ALA HA H -20.865 -1.096 -4.949 1.00 . A A . 4 ALA HA 1 1
12 6045 1 1 4 ALA HB1 H -22.378 1.419 -5.450 1.00 . A A . 4 ALA HB1 1 1
12 6046 1 1 4 ALA HB2 H -21.760 0.206 -6.597 1.00 . A A . 4 ALA HB2 1 1
12 6047 1 1 4 ALA HB3 H -23.277 -0.095 -5.715 1.00 . A A . 4 ALA HB3 1 1
12 6048 1 1 4 ALA N N -22.417 -0.947 -3.594 1.00 . A A . 4 ALA N 1 1
12 6049 1 1 4 ALA O O -19.493 0.967 -4.184 1.00 . A A . 4 ALA O 1 1
12 6050 1 1 5 LEU C C -19.301 1.402 -1.093 1.00 . A A . 5 LEU C 1 1
12 6051 1 1 5 LEU CA C -20.425 2.126 -1.836 1.00 . A A . 5 LEU CA 1 1
12 6052 1 1 5 LEU CB C -21.387 2.879 -0.914 1.00 . A A . 5 LEU CB 1 1
12 6053 1 1 5 LEU CD1 C -21.519 5.124 -2.052 1.00 . A A . 5 LEU CD1 1 1
12 6054 1 1 5 LEU CD2 C -21.867 4.941 0.454 1.00 . A A . 5 LEU CD2 1 1
12 6055 1 1 5 LEU CG C -21.140 4.381 -0.770 1.00 . A A . 5 LEU CG 1 1
12 6056 1 1 5 LEU H H -22.061 0.932 -2.323 1.00 . A A . 5 LEU H 1 1
12 6057 1 1 5 LEU HA H -19.979 2.862 -2.506 1.00 . A A . 5 LEU HA 1 1
12 6058 1 1 5 LEU HB2 H -22.402 2.731 -1.282 1.00 . A A . 5 LEU HB2 1 1
12 6059 1 1 5 LEU HB3 H -21.338 2.426 0.076 1.00 . A A . 5 LEU HB3 1 1
12 6060 1 1 5 LEU HD11 H -22.032 6.052 -1.796 1.00 . A A . 5 LEU HD11 1 1
12 6061 1 1 5 LEU HD12 H -20.618 5.354 -2.620 1.00 . A A . 5 LEU HD12 1 1
12 6062 1 1 5 LEU HD13 H -22.179 4.500 -2.654 1.00 . A A . 5 LEU HD13 1 1
12 6063 1 1 5 LEU HD21 H -21.527 4.420 1.349 1.00 . A A . 5 LEU HD21 1 1
12 6064 1 1 5 LEU HD22 H -21.652 6.006 0.549 1.00 . A A . 5 LEU HD22 1 1
12 6065 1 1 5 LEU HD23 H -22.941 4.797 0.336 1.00 . A A . 5 LEU HD23 1 1
12 6066 1 1 5 LEU HG H -20.074 4.539 -0.610 1.00 . A A . 5 LEU HG 1 1
12 6067 1 1 5 LEU N N -21.150 1.172 -2.659 1.00 . A A . 5 LEU N 1 1
12 6068 1 1 5 LEU O O -18.188 1.917 -0.989 1.00 . A A . 5 LEU O 1 1
12 6069 1 1 6 PHE C C -17.518 -1.027 -0.778 1.00 . A A . 6 PHE C 1 1
12 6070 1 1 6 PHE CA C -18.662 -0.581 0.135 1.00 . A A . 6 PHE CA 1 1
12 6071 1 1 6 PHE CB C -19.400 -1.818 0.649 1.00 . A A . 6 PHE CB 1 1
12 6072 1 1 6 PHE CD1 C -18.211 -3.153 2.402 1.00 . A A . 6 PHE CD1 1 1
12 6073 1 1 6 PHE CD2 C -17.923 -3.777 0.149 1.00 . A A . 6 PHE CD2 1 1
12 6074 1 1 6 PHE CE1 C -17.355 -4.212 2.805 1.00 . A A . 6 PHE CE1 1 1
12 6075 1 1 6 PHE CE2 C -17.067 -4.836 0.552 1.00 . A A . 6 PHE CE2 1 1
12 6076 1 1 6 PHE CG C -18.477 -2.959 1.083 1.00 . A A . 6 PHE CG 1 1
12 6077 1 1 6 PHE CZ C -16.800 -5.031 1.871 1.00 . A A . 6 PHE CZ 1 1
12 6078 1 1 6 PHE H H -20.537 -0.192 -0.684 1.00 . A A . 6 PHE H 1 1
12 6079 1 1 6 PHE HA H -18.262 0.044 0.935 1.00 . A A . 6 PHE HA 1 1
12 6080 1 1 6 PHE HB2 H -20.026 -1.529 1.494 1.00 . A A . 6 PHE HB2 1 1
12 6081 1 1 6 PHE HB3 H -20.067 -2.181 -0.133 1.00 . A A . 6 PHE HB3 1 1
12 6082 1 1 6 PHE HD1 H -18.656 -2.498 3.151 1.00 . A A . 6 PHE HD1 1 1
12 6083 1 1 6 PHE HD2 H -18.135 -3.620 -0.908 1.00 . A A . 6 PHE HD2 1 1
12 6084 1 1 6 PHE HE1 H -17.141 -4.369 3.862 1.00 . A A . 6 PHE HE1 1 1
12 6085 1 1 6 PHE HE2 H -16.622 -5.492 -0.196 1.00 . A A . 6 PHE HE2 1 1
12 6086 1 1 6 PHE HZ H -16.142 -5.844 2.180 1.00 . A A . 6 PHE HZ 1 1
12 6087 1 1 6 PHE N N -19.630 0.219 -0.595 1.00 . A A . 6 PHE N 1 1
12 6088 1 1 6 PHE O O -16.351 -0.961 -0.396 1.00 . A A . 6 PHE O 1 1
12 6089 1 1 7 LEU C C -15.923 -0.800 -3.228 1.00 . A A . 7 LEU C 1 1
12 6090 1 1 7 LEU CA C -16.915 -1.929 -2.940 1.00 . A A . 7 LEU CA 1 1
12 6091 1 1 7 LEU CB C -17.612 -2.469 -4.190 1.00 . A A . 7 LEU CB 1 1
12 6092 1 1 7 LEU CD1 C -16.637 -4.770 -3.844 1.00 . A A . 7 LEU CD1 1 1
12 6093 1 1 7 LEU CD2 C -19.073 -4.320 -3.292 1.00 . A A . 7 LEU CD2 1 1
12 6094 1 1 7 LEU CG C -17.894 -3.974 -4.204 1.00 . A A . 7 LEU CG 1 1
12 6095 1 1 7 LEU H H -18.846 -1.522 -2.272 1.00 . A A . 7 LEU H 1 1
12 6096 1 1 7 LEU HA H -16.371 -2.760 -2.490 1.00 . A A . 7 LEU HA 1 1
12 6097 1 1 7 LEU HB2 H -18.558 -1.942 -4.311 1.00 . A A . 7 LEU HB2 1 1
12 6098 1 1 7 LEU HB3 H -16.999 -2.227 -5.058 1.00 . A A . 7 LEU HB3 1 1
12 6099 1 1 7 LEU HD11 H -16.523 -4.796 -2.760 1.00 . A A . 7 LEU HD11 1 1
12 6100 1 1 7 LEU HD12 H -16.730 -5.787 -4.225 1.00 . A A . 7 LEU HD12 1 1
12 6101 1 1 7 LEU HD13 H -15.765 -4.294 -4.291 1.00 . A A . 7 LEU HD13 1 1
12 6102 1 1 7 LEU HD21 H -18.782 -5.119 -2.610 1.00 . A A . 7 LEU HD21 1 1
12 6103 1 1 7 LEU HD22 H -19.358 -3.439 -2.718 1.00 . A A . 7 LEU HD22 1 1
12 6104 1 1 7 LEU HD23 H -19.917 -4.648 -3.898 1.00 . A A . 7 LEU HD23 1 1
12 6105 1 1 7 LEU HG H -18.176 -4.259 -5.218 1.00 . A A . 7 LEU HG 1 1
12 6106 1 1 7 LEU N N -17.894 -1.472 -1.969 1.00 . A A . 7 LEU N 1 1
12 6107 1 1 7 LEU O O -14.716 -1.029 -3.287 1.00 . A A . 7 LEU O 1 1
12 6108 1 1 8 GLY C C -14.817 1.952 -2.460 1.00 . A A . 8 GLY C 1 1
12 6109 1 1 8 GLY CA C -15.648 1.559 -3.683 1.00 . A A . 8 GLY CA 1 1
12 6110 1 1 8 GLY H H -17.452 0.572 -3.353 1.00 . A A . 8 GLY H 1 1
12 6111 1 1 8 GLY HA2 H -14.988 1.348 -4.523 1.00 . A A . 8 GLY HA2 1 1
12 6112 1 1 8 GLY HA3 H -16.284 2.394 -3.978 1.00 . A A . 8 GLY HA3 1 1
12 6113 1 1 8 GLY N N -16.469 0.394 -3.402 1.00 . A A . 8 GLY N 1 1
12 6114 1 1 8 GLY O O -13.914 2.781 -2.559 1.00 . A A . 8 GLY O 1 1
12 6115 1 1 9 PHE C C -13.145 0.810 -0.013 1.00 . A A . 9 PHE C 1 1
12 6116 1 1 9 PHE CA C -14.447 1.612 -0.094 1.00 . A A . 9 PHE CA 1 1
12 6117 1 1 9 PHE CB C -15.369 1.182 1.049 1.00 . A A . 9 PHE CB 1 1
12 6118 1 1 9 PHE CD1 C -14.412 2.049 3.194 1.00 . A A . 9 PHE CD1 1 1
12 6119 1 1 9 PHE CD2 C -16.344 3.092 2.342 1.00 . A A . 9 PHE CD2 1 1
12 6120 1 1 9 PHE CE1 C -14.416 2.941 4.299 1.00 . A A . 9 PHE CE1 1 1
12 6121 1 1 9 PHE CE2 C -16.349 3.985 3.446 1.00 . A A . 9 PHE CE2 1 1
12 6122 1 1 9 PHE CG C -15.375 2.143 2.239 1.00 . A A . 9 PHE CG 1 1
12 6123 1 1 9 PHE CZ C -15.385 3.890 4.402 1.00 . A A . 9 PHE CZ 1 1
12 6124 1 1 9 PHE H H -15.887 0.664 -1.263 1.00 . A A . 9 PHE H 1 1
12 6125 1 1 9 PHE HA H -14.216 2.677 -0.082 1.00 . A A . 9 PHE HA 1 1
12 6126 1 1 9 PHE HB2 H -16.384 1.087 0.666 1.00 . A A . 9 PHE HB2 1 1
12 6127 1 1 9 PHE HB3 H -15.065 0.193 1.395 1.00 . A A . 9 PHE HB3 1 1
12 6128 1 1 9 PHE HD1 H -13.635 1.288 3.112 1.00 . A A . 9 PHE HD1 1 1
12 6129 1 1 9 PHE HD2 H -17.116 3.168 1.576 1.00 . A A . 9 PHE HD2 1 1
12 6130 1 1 9 PHE HE1 H -13.645 2.865 5.064 1.00 . A A . 9 PHE HE1 1 1
12 6131 1 1 9 PHE HE2 H -17.126 4.746 3.528 1.00 . A A . 9 PHE HE2 1 1
12 6132 1 1 9 PHE HZ H -15.390 4.575 5.249 1.00 . A A . 9 PHE HZ 1 1
12 6133 1 1 9 PHE N N -15.151 1.337 -1.335 1.00 . A A . 9 PHE N 1 1
12 6134 1 1 9 PHE O O -12.265 1.129 0.784 1.00 . A A . 9 PHE O 1 1
12 6135 1 1 10 LEU C C -10.714 -0.278 -1.469 1.00 . A A . 10 LEU C 1 1
12 6136 1 1 10 LEU CA C -11.889 -1.064 -0.882 1.00 . A A . 10 LEU CA 1 1
12 6137 1 1 10 LEU CB C -12.188 -2.367 -1.625 1.00 . A A . 10 LEU CB 1 1
12 6138 1 1 10 LEU CD1 C -13.435 -4.552 -1.809 1.00 . A A . 10 LEU CD1 1 1
12 6139 1 1 10 LEU CD2 C -12.903 -3.575 0.471 1.00 . A A . 10 LEU CD2 1 1
12 6140 1 1 10 LEU CG C -13.245 -3.274 -0.990 1.00 . A A . 10 LEU CG 1 1
12 6141 1 1 10 LEU H H -13.788 -0.467 -1.495 1.00 . A A . 10 LEU H 1 1
12 6142 1 1 10 LEU HA H -11.647 -1.328 0.147 1.00 . A A . 10 LEU HA 1 1
12 6143 1 1 10 LEU HB2 H -12.511 -2.120 -2.637 1.00 . A A . 10 LEU HB2 1 1
12 6144 1 1 10 LEU HB3 H -11.261 -2.932 -1.715 1.00 . A A . 10 LEU HB3 1 1
12 6145 1 1 10 LEU HD11 H -14.500 -4.742 -1.944 1.00 . A A . 10 LEU HD11 1 1
12 6146 1 1 10 LEU HD12 H -12.962 -4.433 -2.784 1.00 . A A . 10 LEU HD12 1 1
12 6147 1 1 10 LEU HD13 H -12.979 -5.391 -1.284 1.00 . A A . 10 LEU HD13 1 1
12 6148 1 1 10 LEU HD21 H -11.872 -3.925 0.537 1.00 . A A . 10 LEU HD21 1 1
12 6149 1 1 10 LEU HD22 H -13.017 -2.670 1.065 1.00 . A A . 10 LEU HD22 1 1
12 6150 1 1 10 LEU HD23 H -13.573 -4.346 0.850 1.00 . A A . 10 LEU HD23 1 1
12 6151 1 1 10 LEU HG H -14.197 -2.744 -0.995 1.00 . A A . 10 LEU HG 1 1
12 6152 1 1 10 LEU N N -13.066 -0.215 -0.849 1.00 . A A . 10 LEU N 1 1
12 6153 1 1 10 LEU O O -9.561 -0.682 -1.329 1.00 . A A . 10 LEU O 1 1
12 6154 1 1 11 GLY C C -9.051 2.195 -1.671 1.00 . A A . 11 GLY C 1 1
12 6155 1 1 11 GLY CA C -10.036 1.677 -2.721 1.00 . A A . 11 GLY CA 1 1
12 6156 1 1 11 GLY H H -11.989 1.152 -2.221 1.00 . A A . 11 GLY H 1 1
12 6157 1 1 11 GLY HA2 H -9.499 1.115 -3.484 1.00 . A A . 11 GLY HA2 1 1
12 6158 1 1 11 GLY HA3 H -10.515 2.519 -3.222 1.00 . A A . 11 GLY HA3 1 1
12 6159 1 1 11 GLY N N -11.049 0.830 -2.112 1.00 . A A . 11 GLY N 1 1
12 6160 1 1 11 GLY O O -7.885 2.439 -1.976 1.00 . A A . 11 GLY O 1 1
12 6161 1 1 12 ALA C C -7.993 1.653 1.275 1.00 . A A . 12 ALA C 1 1
12 6162 1 1 12 ALA CA C -8.735 2.831 0.641 1.00 . A A . 12 ALA CA 1 1
12 6163 1 1 12 ALA CB C -9.614 3.576 1.648 1.00 . A A . 12 ALA CB 1 1
12 6164 1 1 12 ALA H H -10.507 2.146 -0.216 1.00 . A A . 12 ALA H 1 1
12 6165 1 1 12 ALA HA H -8.007 3.528 0.227 1.00 . A A . 12 ALA HA 1 1
12 6166 1 1 12 ALA HB1 H -10.603 3.117 1.676 1.00 . A A . 12 ALA HB1 1 1
12 6167 1 1 12 ALA HB2 H -9.160 3.522 2.637 1.00 . A A . 12 ALA HB2 1 1
12 6168 1 1 12 ALA HB3 H -9.707 4.619 1.346 1.00 . A A . 12 ALA HB3 1 1
12 6169 1 1 12 ALA N N -9.557 2.346 -0.456 1.00 . A A . 12 ALA N 1 1
12 6170 1 1 12 ALA O O -6.961 1.838 1.918 1.00 . A A . 12 ALA O 1 1
12 6171 1 1 13 ALA C C -6.812 -1.197 0.705 1.00 . A A . 13 ALA C 1 1
12 6172 1 1 13 ALA CA C -7.952 -0.741 1.617 1.00 . A A . 13 ALA CA 1 1
12 6173 1 1 13 ALA CB C -9.031 -1.814 1.783 1.00 . A A . 13 ALA CB 1 1
12 6174 1 1 13 ALA H H -9.389 0.325 0.549 1.00 . A A . 13 ALA H 1 1
12 6175 1 1 13 ALA HA H -7.547 -0.498 2.599 1.00 . A A . 13 ALA HA 1 1
12 6176 1 1 13 ALA HB1 H -8.743 -2.499 2.580 1.00 . A A . 13 ALA HB1 1 1
12 6177 1 1 13 ALA HB2 H -9.980 -1.339 2.035 1.00 . A A . 13 ALA HB2 1 1
12 6178 1 1 13 ALA HB3 H -9.139 -2.367 0.850 1.00 . A A . 13 ALA HB3 1 1
12 6179 1 1 13 ALA N N -8.549 0.467 1.073 1.00 . A A . 13 ALA N 1 1
12 6180 1 1 13 ALA O O -6.045 -2.090 1.063 1.00 . A A . 13 ALA O 1 1
12 6181 1 1 14 GLY C C -4.426 -0.092 -1.155 1.00 . A A . 14 GLY C 1 1
12 6182 1 1 14 GLY CA C -5.701 -0.893 -1.422 1.00 . A A . 14 GLY CA 1 1
12 6183 1 1 14 GLY H H -7.363 0.161 -0.739 1.00 . A A . 14 GLY H 1 1
12 6184 1 1 14 GLY HA2 H -5.481 -1.960 -1.375 1.00 . A A . 14 GLY HA2 1 1
12 6185 1 1 14 GLY HA3 H -6.061 -0.686 -2.430 1.00 . A A . 14 GLY HA3 1 1
12 6186 1 1 14 GLY N N -6.736 -0.564 -0.456 1.00 . A A . 14 GLY N 1 1
12 6187 1 1 14 GLY O O -3.517 -0.070 -1.983 1.00 . A A . 14 GLY O 1 1
12 6188 1 1 15 SER C C -2.237 0.484 1.142 1.00 . A A . 15 SER C 1 1
12 6189 1 1 15 SER CA C -3.251 1.350 0.391 1.00 . A A . 15 SER CA 1 1
12 6190 1 1 15 SER CB C -3.675 2.540 1.255 1.00 . A A . 15 SER CB 1 1
12 6191 1 1 15 SER H H -5.143 0.526 0.673 1.00 . A A . 15 SER H 1 1
12 6192 1 1 15 SER HA H -2.825 1.714 -0.544 1.00 . A A . 15 SER HA 1 1
12 6193 1 1 15 SER HB2 H -4.660 2.347 1.680 1.00 . A A . 15 SER HB2 1 1
12 6194 1 1 15 SER HB3 H -2.982 2.647 2.089 1.00 . A A . 15 SER HB3 1 1
12 6195 1 1 15 SER HG H -3.695 4.538 1.131 1.00 . A A . 15 SER HG 1 1
12 6196 1 1 15 SER N N -4.400 0.549 0.005 1.00 . A A . 15 SER N 1 1
12 6197 1 1 15 SER O O -1.338 1.004 1.800 1.00 . A A . 15 SER O 1 1
12 6198 1 1 15 SER OG O -3.710 3.754 0.509 1.00 . A A . 15 SER OG 1 1
12 6199 1 1 16 LYS C C -0.097 -1.532 1.198 1.00 . A A . 16 LYS C 1 1
12 6200 1 1 16 LYS CA C -1.531 -1.766 1.678 1.00 . A A . 16 LYS CA 1 1
12 6201 1 1 16 LYS CB C -2.023 -3.200 1.471 1.00 . A A . 16 LYS CB 1 1
12 6202 1 1 16 LYS CD C -1.690 -5.443 2.574 1.00 . A A . 16 LYS CD 1 1
12 6203 1 1 16 LYS CE C -1.653 -6.200 3.904 1.00 . A A . 16 LYS CE 1 1
12 6204 1 1 16 LYS CG C -2.043 -3.970 2.792 1.00 . A A . 16 LYS CG 1 1
12 6205 1 1 16 LYS H H -3.153 -1.238 0.483 1.00 . A A . 16 LYS H 1 1
12 6206 1 1 16 LYS HA H -1.574 -1.563 2.748 1.00 . A A . 16 LYS HA 1 1
12 6207 1 1 16 LYS HB2 H -3.024 -3.187 1.038 1.00 . A A . 16 LYS HB2 1 1
12 6208 1 1 16 LYS HB3 H -1.375 -3.711 0.758 1.00 . A A . 16 LYS HB3 1 1
12 6209 1 1 16 LYS HD2 H -2.422 -5.902 1.910 1.00 . A A . 16 LYS HD2 1 1
12 6210 1 1 16 LYS HD3 H -0.721 -5.519 2.082 1.00 . A A . 16 LYS HD3 1 1
12 6211 1 1 16 LYS HE2 H -1.441 -7.253 3.723 1.00 . A A . 16 LYS HE2 1 1
12 6212 1 1 16 LYS HE3 H -0.847 -5.814 4.527 1.00 . A A . 16 LYS HE3 1 1
12 6213 1 1 16 LYS HG2 H -1.335 -3.521 3.489 1.00 . A A . 16 LYS HG2 1 1
12 6214 1 1 16 LYS HG3 H -3.031 -3.892 3.247 1.00 . A A . 16 LYS HG3 1 1
12 6215 1 1 16 LYS HZ1 H -3.729 -6.350 4.036 1.00 . A A . 16 LYS HZ1 1 1
12 6216 1 1 16 LYS HZ2 H -2.979 -6.628 5.455 1.00 . A A . 16 LYS HZ2 1 1
12 6217 1 1 16 LYS N N -2.418 -0.823 1.020 1.00 . A A . 16 LYS N 1 1
12 6218 1 1 16 LYS NZ N -2.945 -6.064 4.613 1.00 . A A . 16 LYS NZ 1 1
12 6219 1 1 16 LYS O O 0.856 -1.957 1.849 1.00 . A A . 16 LYS O 1 1
12 6220 1 1 17 LYS C C 1.779 0.811 -0.026 1.00 . A A . 17 LYS C 1 1
12 6221 1 1 17 LYS CA C 1.311 -0.562 -0.512 1.00 . A A . 17 LYS CA 1 1
12 6222 1 1 17 LYS CB C 1.266 -0.692 -2.036 1.00 . A A . 17 LYS CB 1 1
12 6223 1 1 17 LYS CD C 2.825 -2.367 -3.096 1.00 . A A . 17 LYS CD 1 1
12 6224 1 1 17 LYS CE C 2.924 -1.669 -4.454 1.00 . A A . 17 LYS CE 1 1
12 6225 1 1 17 LYS CG C 1.447 -2.149 -2.467 1.00 . A A . 17 LYS CG 1 1
12 6226 1 1 17 LYS H H -0.771 -0.516 -0.460 1.00 . A A . 17 LYS H 1 1
12 6227 1 1 17 LYS HA H 2.009 -1.314 -0.145 1.00 . A A . 17 LYS HA 1 1
12 6228 1 1 17 LYS HB2 H 0.313 -0.314 -2.409 1.00 . A A . 17 LYS HB2 1 1
12 6229 1 1 17 LYS HB3 H 2.048 -0.077 -2.480 1.00 . A A . 17 LYS HB3 1 1
12 6230 1 1 17 LYS HD2 H 3.598 -1.984 -2.429 1.00 . A A . 17 LYS HD2 1 1
12 6231 1 1 17 LYS HD3 H 3.008 -3.435 -3.218 1.00 . A A . 17 LYS HD3 1 1
12 6232 1 1 17 LYS HE2 H 2.402 -0.712 -4.417 1.00 . A A . 17 LYS HE2 1 1
12 6233 1 1 17 LYS HE3 H 3.967 -1.453 -4.684 1.00 . A A . 17 LYS HE3 1 1
12 6234 1 1 17 LYS HG2 H 1.330 -2.805 -1.605 1.00 . A A . 17 LYS HG2 1 1
12 6235 1 1 17 LYS HG3 H 0.670 -2.419 -3.182 1.00 . A A . 17 LYS HG3 1 1
12 6236 1 1 17 LYS HZ1 H 2.830 -3.401 -5.609 1.00 . A A . 17 LYS HZ1 1 1
12 6237 1 1 17 LYS HZ2 H 1.368 -2.738 -5.337 1.00 . A A . 17 LYS HZ2 1 1
12 6238 1 1 17 LYS N N 0.010 -0.857 0.063 1.00 . A A . 17 LYS N 1 1
12 6239 1 1 17 LYS NZ N 2.341 -2.517 -5.517 1.00 . A A . 17 LYS NZ 1 1
12 6240 1 1 17 LYS O O 1.261 1.838 -0.462 1.00 . A A . 17 LYS O 1 1
12 6241 1 1 18 ACA C1 C 8.741 0.698 -0.577 1.00 . A A . 18 ACA C1 1 1
12 6242 1 1 18 ACA C2 C 7.576 1.500 -0.141 1.00 . A A . 18 ACA C2 1 1
12 6243 1 1 18 ACA C3 C 6.577 0.623 0.617 1.00 . A A . 18 ACA C3 1 1
12 6244 1 1 18 ACA C4 C 5.750 1.457 1.597 1.00 . A A . 18 ACA C4 1 1
12 6245 1 1 18 ACA C5 C 4.694 2.284 0.859 1.00 . A A . 18 ACA C5 1 1
12 6246 1 1 18 ACA C6 C 3.296 2.016 1.422 1.00 . A A . 18 ACA C6 1 1
12 6247 1 1 18 ACA H21 H 7.091 1.950 -1.006 1.00 . A A . 18 ACA H21 1 1
12 6248 1 1 18 ACA H22 H 7.909 2.318 0.498 1.00 . A A . 18 ACA H22 1 1
12 6249 1 1 18 ACA H31 H 7.110 -0.158 1.159 1.00 . A A . 18 ACA H31 1 1
12 6250 1 1 18 ACA H32 H 5.915 0.125 -0.090 1.00 . A A . 18 ACA H32 1 1
12 6251 1 1 18 ACA H41 H 6.406 2.120 2.162 1.00 . A A . 18 ACA H41 1 1
12 6252 1 1 18 ACA H42 H 5.264 0.801 2.319 1.00 . A A . 18 ACA H42 1 1
12 6253 1 1 18 ACA H51 H 4.716 2.041 -0.203 1.00 . A A . 18 ACA H51 1 1
12 6254 1 1 18 ACA H52 H 4.929 3.344 0.949 1.00 . A A . 18 ACA H52 1 1
12 6255 1 1 18 ACA H61 H 3.483 1.891 2.489 1.00 . A A . 18 ACA H61 1 1
12 6256 1 1 18 ACA H62 H 2.336 3.187 1.201 1.00 . A A . 18 ACA H62 1 1
12 6257 1 1 18 ACA HN61 H 3.170 -0.053 1.221 1.00 . A A . 18 ACA HN61 1 1
12 6258 1 1 18 ACA N6 N 2.754 0.785 0.871 1.00 . A A . 18 ACA N6 1 1
12 6259 1 1 18 ACA O1 O 9.225 0.351 0.499 1.00 . A A . 18 ACA O1 1 1
12 6260 1 1 19 LYS C C 9.930 -1.947 -2.178 1.00 . A A . 19 LYS C 1 1
12 6261 1 1 19 LYS CA C 8.650 -1.562 -1.433 1.00 . A A . 19 LYS CA 1 1
12 6262 1 1 19 LYS CB C 7.414 -2.338 -1.894 1.00 . A A . 19 LYS CB 1 1
12 6263 1 1 19 LYS CD C 6.034 -3.140 0.057 1.00 . A A . 19 LYS CD 1 1
12 6264 1 1 19 LYS CE C 5.428 -4.393 0.693 1.00 . A A . 19 LYS CE 1 1
12 6265 1 1 19 LYS CG C 7.120 -3.509 -0.955 1.00 . A A . 19 LYS CG 1 1
12 6266 1 1 19 LYS H H 8.039 0.159 -2.435 1.00 . A A . 19 LYS H 1 1
12 6267 1 1 19 LYS HA H 8.789 -1.777 -0.374 1.00 . A A . 19 LYS HA 1 1
12 6268 1 1 19 LYS HB2 H 6.554 -1.669 -1.929 1.00 . A A . 19 LYS HB2 1 1
12 6269 1 1 19 LYS HB3 H 7.569 -2.708 -2.907 1.00 . A A . 19 LYS HB3 1 1
12 6270 1 1 19 LYS HD2 H 6.457 -2.503 0.835 1.00 . A A . 19 LYS HD2 1 1
12 6271 1 1 19 LYS HD3 H 5.251 -2.565 -0.436 1.00 . A A . 19 LYS HD3 1 1
12 6272 1 1 19 LYS HE2 H 5.903 -5.283 0.280 1.00 . A A . 19 LYS HE2 1 1
12 6273 1 1 19 LYS HE3 H 5.624 -4.396 1.765 1.00 . A A . 19 LYS HE3 1 1
12 6274 1 1 19 LYS HG2 H 6.801 -4.374 -1.536 1.00 . A A . 19 LYS HG2 1 1
12 6275 1 1 19 LYS HG3 H 8.030 -3.795 -0.429 1.00 . A A . 19 LYS HG3 1 1
12 6276 1 1 19 LYS HZ1 H 3.543 -5.266 0.865 1.00 . A A . 19 LYS HZ1 1 1
12 6277 1 1 19 LYS HZ2 H 3.491 -3.638 0.836 1.00 . A A . 19 LYS HZ2 1 1
12 6278 1 1 19 LYS N N 8.431 -0.131 -1.563 1.00 . A A . 19 LYS N 1 1
12 6279 1 1 19 LYS NZ N 3.969 -4.445 0.449 1.00 . A A . 19 LYS NZ 1 1
12 6280 1 1 19 LYS O O 10.825 -2.564 -1.603 1.00 . A A . 19 LYS O 1 1
12 6281 1 1 20 ASN C C 11.864 -0.563 -4.609 1.00 . A A . 20 ASN C 1 1
12 6282 1 1 20 ASN CA C 11.132 -1.864 -4.275 1.00 . A A . 20 ASN CA 1 1
12 6283 1 1 20 ASN CB C 10.710 -2.520 -5.592 1.00 . A A . 20 ASN CB 1 1
12 6284 1 1 20 ASN CG C 9.364 -1.972 -6.072 1.00 . A A . 20 ASN CG 1 1
12 6285 1 1 20 ASN H H 9.244 -1.065 -3.907 1.00 . A A . 20 ASN H 1 1
12 6286 1 1 20 ASN HA H 11.742 -2.546 -3.683 1.00 . A A . 20 ASN HA 1 1
12 6287 1 1 20 ASN HB2 H 11.471 -2.341 -6.352 1.00 . A A . 20 ASN HB2 1 1
12 6288 1 1 20 ASN HB3 H 10.640 -3.600 -5.460 1.00 . A A . 20 ASN HB3 1 1
12 6289 1 1 20 ASN HD21 H 10.258 -0.182 -6.382 1.00 . A A . 20 ASN HD21 1 1
12 6290 1 1 20 ASN HD22 H 8.569 -0.244 -6.766 1.00 . A A . 20 ASN HD22 1 1
12 6291 1 1 20 ASN N N 9.976 -1.567 -3.446 1.00 . A A . 20 ASN N 1 1
12 6292 1 1 20 ASN ND2 N 9.400 -0.693 -6.437 1.00 . A A . 20 ASN ND2 1 1
12 6293 1 1 20 ASN O O 11.232 0.462 -4.859 1.00 . A A . 20 ASN O 1 1
12 6294 1 1 20 ASN OD1 O 8.361 -2.664 -6.108 1.00 . A A . 20 ASN OD1 1 1
12 6295 1 1 21 GLU C C 13.707 1.033 -6.303 1.00 . A A . 21 GLU C 1 1
12 6296 1 1 21 GLU CA C 14.012 0.511 -4.897 1.00 . A A . 21 GLU CA 1 1
12 6297 1 1 21 GLU CB C 15.498 0.179 -4.745 1.00 . A A . 21 GLU CB 1 1
12 6298 1 1 21 GLU CD C 17.764 0.244 -5.849 1.00 . A A . 21 GLU CD 1 1
12 6299 1 1 21 GLU CG C 16.282 0.597 -5.991 1.00 . A A . 21 GLU CG 1 1
12 6300 1 1 21 GLU H H 13.692 -1.485 -4.394 1.00 . A A . 21 GLU H 1 1
12 6301 1 1 21 GLU HA H 13.736 1.262 -4.156 1.00 . A A . 21 GLU HA 1 1
12 6302 1 1 21 GLU HB2 H 15.900 0.689 -3.871 1.00 . A A . 21 GLU HB2 1 1
12 6303 1 1 21 GLU HB3 H 15.620 -0.890 -4.576 1.00 . A A . 21 GLU HB3 1 1
12 6304 1 1 21 GLU HE2 H 17.370 -1.362 -6.751 1.00 . A A . 21 GLU HE2 1 1
12 6305 1 1 21 GLU HG2 H 15.868 0.100 -6.869 1.00 . A A . 21 GLU HG2 1 1
12 6306 1 1 21 GLU HG3 H 16.173 1.669 -6.152 1.00 . A A . 21 GLU HG3 1 1
12 6307 1 1 21 GLU N N 13.186 -0.647 -4.600 1.00 . A A . 21 GLU N 1 1
12 6308 1 1 21 GLU O O 14.078 2.154 -6.647 1.00 . A A . 21 GLU O 1 1
12 6309 1 1 21 GLU OE1 O 18.573 1.106 -5.474 1.00 . A A . 21 GLU OE1 1 1
12 6310 1 1 21 GLU OE2 O 18.065 -0.975 -6.144 1.00 . A A . 21 GLU OE2 1 1
12 6311 1 1 22 GLN C C 11.879 1.865 -8.446 1.00 . A A . 22 GLN C 1 1
12 6312 1 1 22 GLN CA C 12.674 0.558 -8.438 1.00 . A A . 22 GLN CA 1 1
12 6313 1 1 22 GLN CB C 11.888 -0.566 -9.116 1.00 . A A . 22 GLN CB 1 1
12 6314 1 1 22 GLN CD C 10.288 0.797 -10.510 1.00 . A A . 22 GLN CD 1 1
12 6315 1 1 22 GLN CG C 10.428 -0.163 -9.326 1.00 . A A . 22 GLN CG 1 1
12 6316 1 1 22 GLN H H 12.735 -0.715 -6.790 1.00 . A A . 22 GLN H 1 1
12 6317 1 1 22 GLN HA H 13.621 0.698 -8.960 1.00 . A A . 22 GLN HA 1 1
12 6318 1 1 22 GLN HB2 H 12.346 -0.806 -10.076 1.00 . A A . 22 GLN HB2 1 1
12 6319 1 1 22 GLN HB3 H 11.937 -1.468 -8.505 1.00 . A A . 22 GLN HB3 1 1
12 6320 1 1 22 GLN HE21 H 11.182 -0.591 -11.681 1.00 . A A . 22 GLN HE21 1 1
12 6321 1 1 22 GLN HE22 H 10.729 0.875 -12.485 1.00 . A A . 22 GLN HE22 1 1
12 6322 1 1 22 GLN HG2 H 9.823 -1.054 -9.504 1.00 . A A . 22 GLN HG2 1 1
12 6323 1 1 22 GLN HG3 H 10.042 0.309 -8.423 1.00 . A A . 22 GLN HG3 1 1
12 6324 1 1 22 GLN N N 13.033 0.195 -7.077 1.00 . A A . 22 GLN N 1 1
12 6325 1 1 22 GLN NE2 N 10.773 0.320 -11.653 1.00 . A A . 22 GLN NE2 1 1
12 6326 1 1 22 GLN O O 11.917 2.613 -9.423 1.00 . A A . 22 GLN O 1 1
12 6327 1 1 22 GLN OE1 O 9.776 1.898 -10.392 1.00 . A A . 22 GLN OE1 1 1
12 6328 1 1 23 GLU C C 11.275 4.537 -7.133 1.00 . A A . 23 GLU C 1 1
12 6329 1 1 23 GLU CA C 10.374 3.305 -7.216 1.00 . A A . 23 GLU CA 1 1
12 6330 1 1 23 GLU CB C 9.450 3.217 -5.999 1.00 . A A . 23 GLU CB 1 1
12 6331 1 1 23 GLU CD C 8.649 5.452 -5.150 1.00 . A A . 23 GLU CD 1 1
12 6332 1 1 23 GLU CG C 8.344 4.271 -6.073 1.00 . A A . 23 GLU CG 1 1
12 6333 1 1 23 GLU H H 11.152 1.487 -6.558 1.00 . A A . 23 GLU H 1 1
12 6334 1 1 23 GLU HA H 9.768 3.349 -8.121 1.00 . A A . 23 GLU HA 1 1
12 6335 1 1 23 GLU HB2 H 9.008 2.224 -5.945 1.00 . A A . 23 GLU HB2 1 1
12 6336 1 1 23 GLU HB3 H 10.031 3.358 -5.087 1.00 . A A . 23 GLU HB3 1 1
12 6337 1 1 23 GLU HE2 H 7.257 6.412 -5.981 1.00 . A A . 23 GLU HE2 1 1
12 6338 1 1 23 GLU HG2 H 8.242 4.624 -7.100 1.00 . A A . 23 GLU HG2 1 1
12 6339 1 1 23 GLU HG3 H 7.391 3.823 -5.794 1.00 . A A . 23 GLU HG3 1 1
12 6340 1 1 23 GLU N N 11.177 2.100 -7.348 1.00 . A A . 23 GLU N 1 1
12 6341 1 1 23 GLU O O 10.863 5.638 -7.497 1.00 . A A . 23 GLU O 1 1
12 6342 1 1 23 GLU OE1 O 9.355 5.287 -4.145 1.00 . A A . 23 GLU OE1 1 1
12 6343 1 1 23 GLU OE2 O 8.124 6.575 -5.509 1.00 . A A . 23 GLU OE2 1 1
12 6344 1 1 24 LEU C C 13.440 6.244 -7.788 1.00 . A A . 24 LEU C 1 1
12 6345 1 1 24 LEU CA C 13.453 5.392 -6.517 1.00 . A A . 24 LEU CA 1 1
12 6346 1 1 24 LEU CB C 14.834 4.836 -6.164 1.00 . A A . 24 LEU CB 1 1
12 6347 1 1 24 LEU CD1 C 16.274 4.627 -4.104 1.00 . A A . 24 LEU CD1 1 1
12 6348 1 1 24 LEU CD2 C 13.747 4.514 -3.912 1.00 . A A . 24 LEU CD2 1 1
12 6349 1 1 24 LEU CG C 14.968 4.201 -4.778 1.00 . A A . 24 LEU CG 1 1
12 6350 1 1 24 LEU H H 12.817 3.415 -6.359 1.00 . A A . 24 LEU H 1 1
12 6351 1 1 24 LEU HA H 13.133 6.013 -5.681 1.00 . A A . 24 LEU HA 1 1
12 6352 1 1 24 LEU HB2 H 15.106 4.090 -6.911 1.00 . A A . 24 LEU HB2 1 1
12 6353 1 1 24 LEU HB3 H 15.560 5.645 -6.244 1.00 . A A . 24 LEU HB3 1 1
12 6354 1 1 24 LEU HD11 H 16.326 5.715 -4.069 1.00 . A A . 24 LEU HD11 1 1
12 6355 1 1 24 LEU HD12 H 16.306 4.228 -3.091 1.00 . A A . 24 LEU HD12 1 1
12 6356 1 1 24 LEU HD13 H 17.119 4.241 -4.674 1.00 . A A . 24 LEU HD13 1 1
12 6357 1 1 24 LEU HD21 H 13.651 5.593 -3.795 1.00 . A A . 24 LEU HD21 1 1
12 6358 1 1 24 LEU HD22 H 12.851 4.119 -4.390 1.00 . A A . 24 LEU HD22 1 1
12 6359 1 1 24 LEU HD23 H 13.869 4.053 -2.932 1.00 . A A . 24 LEU HD23 1 1
12 6360 1 1 24 LEU HG H 15.006 3.119 -4.901 1.00 . A A . 24 LEU HG 1 1
12 6361 1 1 24 LEU N N 12.489 4.312 -6.653 1.00 . A A . 24 LEU N 1 1
12 6362 1 1 24 LEU O O 13.218 7.452 -7.726 1.00 . A A . 24 LEU O 1 1
12 6363 1 1 25 LEU C C 12.354 6.962 -10.413 1.00 . A A . 25 LEU C 1 1
12 6364 1 1 25 LEU CA C 13.697 6.263 -10.192 1.00 . A A . 25 LEU CA 1 1
12 6365 1 1 25 LEU CB C 14.075 5.290 -11.310 1.00 . A A . 25 LEU CB 1 1
12 6366 1 1 25 LEU CD1 C 16.152 5.305 -12.742 1.00 . A A . 25 LEU CD1 1 1
12 6367 1 1 25 LEU CD2 C 13.884 5.769 -13.779 1.00 . A A . 25 LEU CD2 1 1
12 6368 1 1 25 LEU CG C 14.760 5.906 -12.533 1.00 . A A . 25 LEU CG 1 1
12 6369 1 1 25 LEU H H 13.859 4.599 -8.951 1.00 . A A . 25 LEU H 1 1
12 6370 1 1 25 LEU HA H 14.478 7.022 -10.148 1.00 . A A . 25 LEU HA 1 1
12 6371 1 1 25 LEU HB2 H 14.735 4.528 -10.895 1.00 . A A . 25 LEU HB2 1 1
12 6372 1 1 25 LEU HB3 H 13.171 4.782 -11.644 1.00 . A A . 25 LEU HB3 1 1
12 6373 1 1 25 LEU HD11 H 16.062 4.234 -12.917 1.00 . A A . 25 LEU HD11 1 1
12 6374 1 1 25 LEU HD12 H 16.625 5.776 -13.604 1.00 . A A . 25 LEU HD12 1 1
12 6375 1 1 25 LEU HD13 H 16.760 5.480 -11.854 1.00 . A A . 25 LEU HD13 1 1
12 6376 1 1 25 LEU HD21 H 13.232 6.639 -13.863 1.00 . A A . 25 LEU HD21 1 1
12 6377 1 1 25 LEU HD22 H 14.517 5.705 -14.664 1.00 . A A . 25 LEU HD22 1 1
12 6378 1 1 25 LEU HD23 H 13.276 4.868 -13.699 1.00 . A A . 25 LEU HD23 1 1
12 6379 1 1 25 LEU HG H 14.894 6.972 -12.348 1.00 . A A . 25 LEU HG 1 1
12 6380 1 1 25 LEU N N 13.679 5.582 -8.909 1.00 . A A . 25 LEU N 1 1
12 6381 1 1 25 LEU O O 12.289 7.996 -11.073 1.00 . A A . 25 LEU O 1 1
12 6382 1 1 26 GLU C C 9.795 8.097 -9.013 1.00 . A A . 26 GLU C 1 1
12 6383 1 1 26 GLU CA C 9.976 6.919 -9.972 1.00 . A A . 26 GLU CA 1 1
12 6384 1 1 26 GLU CB C 8.914 5.844 -9.727 1.00 . A A . 26 GLU CB 1 1
12 6385 1 1 26 GLU CD C 6.984 5.099 -11.168 1.00 . A A . 26 GLU CD 1 1
12 6386 1 1 26 GLU CG C 8.507 5.168 -11.038 1.00 . A A . 26 GLU CG 1 1
12 6387 1 1 26 GLU H H 11.375 5.525 -9.309 1.00 . A A . 26 GLU H 1 1
12 6388 1 1 26 GLU HA H 9.901 7.266 -11.003 1.00 . A A . 26 GLU HA 1 1
12 6389 1 1 26 GLU HB2 H 9.300 5.098 -9.034 1.00 . A A . 26 GLU HB2 1 1
12 6390 1 1 26 GLU HB3 H 8.039 6.293 -9.258 1.00 . A A . 26 GLU HB3 1 1
12 6391 1 1 26 GLU HE2 H 5.618 4.127 -12.026 1.00 . A A . 26 GLU HE2 1 1
12 6392 1 1 26 GLU HG2 H 8.922 5.720 -11.881 1.00 . A A . 26 GLU HG2 1 1
12 6393 1 1 26 GLU HG3 H 8.925 4.163 -11.077 1.00 . A A . 26 GLU HG3 1 1
12 6394 1 1 26 GLU N N 11.314 6.367 -9.846 1.00 . A A . 26 GLU N 1 1
12 6395 1 1 26 GLU O O 8.955 8.966 -9.243 1.00 . A A . 26 GLU O 1 1
12 6396 1 1 26 GLU OE1 O 6.288 6.069 -10.835 1.00 . A A . 26 GLU OE1 1 1
12 6397 1 1 26 GLU OE2 O 6.527 3.986 -11.635 1.00 . A A . 26 GLU OE2 1 1
12 6398 1 1 27 LEU C C 10.893 10.481 -7.622 1.00 . A A . 27 LEU C 1 1
12 6399 1 1 27 LEU CA C 10.536 9.146 -6.964 1.00 . A A . 27 LEU CA 1 1
12 6400 1 1 27 LEU CB C 11.414 8.800 -5.759 1.00 . A A . 27 LEU CB 1 1
12 6401 1 1 27 LEU CD1 C 11.663 8.846 -3.250 1.00 . A A . 27 LEU CD1 1 1
12 6402 1 1 27 LEU CD2 C 11.713 11.008 -4.578 1.00 . A A . 27 LEU CD2 1 1
12 6403 1 1 27 LEU CG C 11.140 9.593 -4.479 1.00 . A A . 27 LEU CG 1 1
12 6404 1 1 27 LEU H H 11.278 7.378 -7.780 1.00 . A A . 27 LEU H 1 1
12 6405 1 1 27 LEU HA H 9.507 9.201 -6.608 1.00 . A A . 27 LEU HA 1 1
12 6406 1 1 27 LEU HB2 H 11.292 7.739 -5.539 1.00 . A A . 27 LEU HB2 1 1
12 6407 1 1 27 LEU HB3 H 12.457 8.949 -6.040 1.00 . A A . 27 LEU HB3 1 1
12 6408 1 1 27 LEU HD11 H 12.749 8.772 -3.306 1.00 . A A . 27 LEU HD11 1 1
12 6409 1 1 27 LEU HD12 H 11.383 9.392 -2.348 1.00 . A A . 27 LEU HD12 1 1
12 6410 1 1 27 LEU HD13 H 11.230 7.847 -3.220 1.00 . A A . 27 LEU HD13 1 1
12 6411 1 1 27 LEU HD21 H 12.385 11.187 -3.740 1.00 . A A . 27 LEU HD21 1 1
12 6412 1 1 27 LEU HD22 H 12.262 11.113 -5.514 1.00 . A A . 27 LEU HD22 1 1
12 6413 1 1 27 LEU HD23 H 10.899 11.732 -4.552 1.00 . A A . 27 LEU HD23 1 1
12 6414 1 1 27 LEU HG H 10.061 9.689 -4.362 1.00 . A A . 27 LEU HG 1 1
12 6415 1 1 27 LEU N N 10.597 8.089 -7.958 1.00 . A A . 27 LEU N 1 1
12 6416 1 1 27 LEU O O 10.268 11.502 -7.340 1.00 . A A . 27 LEU O 1 1
12 6417 1 1 28 ASP C C 11.457 11.851 -10.410 1.00 . A A . 28 ASP C 1 1
12 6418 1 1 28 ASP CA C 12.345 11.621 -9.184 1.00 . A A . 28 ASP CA 1 1
12 6419 1 1 28 ASP CB C 13.788 11.467 -9.668 1.00 . A A . 28 ASP CB 1 1
12 6420 1 1 28 ASP CG C 14.765 12.514 -9.131 1.00 . A A . 28 ASP CG 1 1
12 6421 1 1 28 ASP H H 12.400 9.594 -8.708 1.00 . A A . 28 ASP H 1 1
12 6422 1 1 28 ASP HA H 12.266 12.427 -8.456 1.00 . A A . 28 ASP HA 1 1
12 6423 1 1 28 ASP HB2 H 14.146 10.477 -9.384 1.00 . A A . 28 ASP HB2 1 1
12 6424 1 1 28 ASP HB3 H 13.796 11.508 -10.758 1.00 . A A . 28 ASP HB3 1 1
12 6425 1 1 28 ASP HD2 H 16.420 11.617 -9.118 1.00 . A A . 28 ASP HD2 1 1
12 6426 1 1 28 ASP N N 11.897 10.428 -8.484 1.00 . A A . 28 ASP N 1 1
12 6427 1 1 28 ASP O O 11.198 12.993 -10.787 1.00 . A A . 28 ASP O 1 1
12 6428 1 1 28 ASP OD1 O 14.574 13.723 -9.324 1.00 . A A . 28 ASP OD1 1 1
12 6429 1 1 28 ASP OD2 O 15.773 12.037 -8.482 1.00 . A A . 28 ASP OD2 1 1
12 6430 1 1 29 LYS C C 8.892 11.597 -11.829 1.00 . A A . 29 LYS C 1 1
12 6431 1 1 29 LYS CA C 10.162 10.816 -12.171 1.00 . A A . 29 LYS CA 1 1
12 6432 1 1 29 LYS CB C 9.894 9.413 -12.719 1.00 . A A . 29 LYS CB 1 1
12 6433 1 1 29 LYS CD C 8.138 7.651 -13.137 1.00 . A A . 29 LYS CD 1 1
12 6434 1 1 29 LYS CE C 7.394 7.832 -14.461 1.00 . A A . 29 LYS CE 1 1
12 6435 1 1 29 LYS CG C 8.437 9.004 -12.487 1.00 . A A . 29 LYS CG 1 1
12 6436 1 1 29 LYS H H 11.231 9.824 -10.683 1.00 . A A . 29 LYS H 1 1
12 6437 1 1 29 LYS HA H 10.709 11.362 -12.940 1.00 . A A . 29 LYS HA 1 1
12 6438 1 1 29 LYS HB2 H 10.118 9.385 -13.785 1.00 . A A . 29 LYS HB2 1 1
12 6439 1 1 29 LYS HB3 H 10.557 8.696 -12.236 1.00 . A A . 29 LYS HB3 1 1
12 6440 1 1 29 LYS HD2 H 9.069 7.112 -13.310 1.00 . A A . 29 LYS HD2 1 1
12 6441 1 1 29 LYS HD3 H 7.538 7.043 -12.459 1.00 . A A . 29 LYS HD3 1 1
12 6442 1 1 29 LYS HE2 H 6.322 7.898 -14.278 1.00 . A A . 29 LYS HE2 1 1
12 6443 1 1 29 LYS HE3 H 7.695 8.769 -14.929 1.00 . A A . 29 LYS HE3 1 1
12 6444 1 1 29 LYS HG2 H 8.237 8.951 -11.417 1.00 . A A . 29 LYS HG2 1 1
12 6445 1 1 29 LYS HG3 H 7.773 9.764 -12.899 1.00 . A A . 29 LYS HG3 1 1
12 6446 1 1 29 LYS HZ1 H 6.829 6.257 -15.704 1.00 . A A . 29 LYS HZ1 1 1
12 6447 1 1 29 LYS HZ2 H 8.194 6.998 -16.196 1.00 . A A . 29 LYS HZ2 1 1
12 6448 1 1 29 LYS N N 11.016 10.749 -10.997 1.00 . A A . 29 LYS N 1 1
12 6449 1 1 29 LYS NZ N 7.678 6.702 -15.374 1.00 . A A . 29 LYS NZ 1 1
12 6450 1 1 29 LYS O O 8.488 12.488 -12.574 1.00 . A A . 29 LYS O 1 1
12 6451 1 1 30 TRP C C 7.467 13.247 -9.662 1.00 . A A . 30 TRP C 1 1
12 6452 1 1 30 TRP CA C 7.082 11.889 -10.253 1.00 . A A . 30 TRP CA 1 1
12 6453 1 1 30 TRP CB C 6.313 11.006 -9.269 1.00 . A A . 30 TRP CB 1 1
12 6454 1 1 30 TRP CD1 C 7.436 10.187 -7.093 1.00 . A A . 30 TRP CD1 1 1
12 6455 1 1 30 TRP CD2 C 6.666 12.259 -6.954 1.00 . A A . 30 TRP CD2 1 1
12 6456 1 1 30 TRP CE2 C 7.236 11.948 -5.736 1.00 . A A . 30 TRP CE2 1 1
12 6457 1 1 30 TRP CE3 C 6.081 13.516 -7.189 1.00 . A A . 30 TRP CE3 1 1
12 6458 1 1 30 TRP CG C 6.801 11.115 -7.822 1.00 . A A . 30 TRP CG 1 1
12 6459 1 1 30 TRP CH2 C 6.700 14.099 -4.870 1.00 . A A . 30 TRP CH2 1 1
12 6460 1 1 30 TRP CZ2 C 7.276 12.842 -4.659 1.00 . A A . 30 TRP CZ2 1 1
12 6461 1 1 30 TRP CZ3 C 6.129 14.397 -6.103 1.00 . A A . 30 TRP CZ3 1 1
12 6462 1 1 30 TRP H H 8.633 10.508 -10.103 1.00 . A A . 30 TRP H 1 1
12 6463 1 1 30 TRP HA H 6.438 12.030 -11.122 1.00 . A A . 30 TRP HA 1 1
12 6464 1 1 30 TRP HB2 H 5.257 11.270 -9.306 1.00 . A A . 30 TRP HB2 1 1
12 6465 1 1 30 TRP HB3 H 6.393 9.967 -9.590 1.00 . A A . 30 TRP HB3 1 1
12 6466 1 1 30 TRP HD1 H 7.697 9.194 -7.458 1.00 . A A . 30 TRP HD1 1 1
12 6467 1 1 30 TRP HE1 H 8.229 10.095 -5.035 1.00 . A A . 30 TRP HE1 1 1
12 6468 1 1 30 TRP HE3 H 5.624 13.786 -8.142 1.00 . A A . 30 TRP HE3 1 1
12 6469 1 1 30 TRP HH2 H 6.698 14.842 -4.073 1.00 . A A . 30 TRP HH2 1 1
12 6470 1 1 30 TRP HZ2 H 7.733 12.572 -3.706 1.00 . A A . 30 TRP HZ2 1 1
12 6471 1 1 30 TRP HZ3 H 5.689 15.386 -6.231 1.00 . A A . 30 TRP HZ3 1 1
12 6472 1 1 30 TRP N N 8.298 11.233 -10.702 1.00 . A A . 30 TRP N 1 1
12 6473 1 1 30 TRP NE1 N 7.720 10.649 -5.824 1.00 . A A . 30 TRP NE1 1 1
12 6474 1 1 30 TRP O O 6.895 14.273 -10.028 1.00 . A A . 30 TRP O 1 1
12 6475 1 1 31 ALA C C 9.331 15.432 -9.180 1.00 . A A . 31 ALA C 1 1
12 6476 1 1 31 ALA CA C 8.902 14.424 -8.112 1.00 . A A . 31 ALA CA 1 1
12 6477 1 1 31 ALA CB C 10.038 14.083 -7.144 1.00 . A A . 31 ALA CB 1 1
12 6478 1 1 31 ALA H H 8.894 12.371 -8.464 1.00 . A A . 31 ALA H 1 1
12 6479 1 1 31 ALA HA H 8.070 14.840 -7.544 1.00 . A A . 31 ALA HA 1 1
12 6480 1 1 31 ALA HB1 H 9.672 13.391 -6.385 1.00 . A A . 31 ALA HB1 1 1
12 6481 1 1 31 ALA HB2 H 10.856 13.619 -7.693 1.00 . A A . 31 ALA HB2 1 1
12 6482 1 1 31 ALA HB3 H 10.392 14.995 -6.664 1.00 . A A . 31 ALA HB3 1 1
12 6483 1 1 31 ALA N N 8.434 13.209 -8.757 1.00 . A A . 31 ALA N 1 1
12 6484 1 1 31 ALA O O 9.417 16.629 -8.911 1.00 . A A . 31 ALA O 1 1
12 6485 1 1 32 SER C C 9.020 16.905 -11.662 1.00 . A A . 32 SER C 1 1
12 6486 1 1 32 SER CA C 10.006 15.749 -11.481 1.00 . A A . 32 SER CA 1 1
12 6487 1 1 32 SER CB C 10.116 14.938 -12.773 1.00 . A A . 32 SER CB 1 1
12 6488 1 1 32 SER H H 9.517 13.935 -10.581 1.00 . A A . 32 SER H 1 1
12 6489 1 1 32 SER HA H 10.990 16.126 -11.204 1.00 . A A . 32 SER HA 1 1
12 6490 1 1 32 SER HB2 H 11.031 15.212 -13.297 1.00 . A A . 32 SER HB2 1 1
12 6491 1 1 32 SER HB3 H 10.193 13.878 -12.531 1.00 . A A . 32 SER HB3 1 1
12 6492 1 1 32 SER HG H 9.250 14.942 -14.577 1.00 . A A . 32 SER HG 1 1
12 6493 1 1 32 SER N N 9.589 14.910 -10.370 1.00 . A A . 32 SER N 1 1
12 6494 1 1 32 SER O O 9.385 17.962 -12.176 1.00 . A A . 32 SER O 1 1
12 6495 1 1 32 SER OG O 8.999 15.148 -13.632 1.00 . A A . 32 SER OG 1 1
12 6496 1 1 33 LEU C C 7.264 18.995 -10.759 1.00 . A A . 33 LEU C 1 1
12 6497 1 1 33 LEU CA C 6.751 17.675 -11.337 1.00 . A A . 33 LEU CA 1 1
12 6498 1 1 33 LEU CB C 5.456 17.181 -10.688 1.00 . A A . 33 LEU CB 1 1
12 6499 1 1 33 LEU CD1 C 3.552 17.590 -9.087 1.00 . A A . 33 LEU CD1 1 1
12 6500 1 1 33 LEU CD2 C 5.951 17.702 -8.271 1.00 . A A . 33 LEU CD2 1 1
12 6501 1 1 33 LEU CG C 4.997 17.942 -9.443 1.00 . A A . 33 LEU CG 1 1
12 6502 1 1 33 LEU H H 7.503 15.805 -10.812 1.00 . A A . 33 LEU H 1 1
12 6503 1 1 33 LEU HA H 6.544 17.819 -12.398 1.00 . A A . 33 LEU HA 1 1
12 6504 1 1 33 LEU HB2 H 4.660 17.226 -11.432 1.00 . A A . 33 LEU HB2 1 1
12 6505 1 1 33 LEU HB3 H 5.585 16.132 -10.422 1.00 . A A . 33 LEU HB3 1 1
12 6506 1 1 33 LEU HD11 H 3.321 16.590 -9.452 1.00 . A A . 33 LEU HD11 1 1
12 6507 1 1 33 LEU HD12 H 3.427 17.619 -8.004 1.00 . A A . 33 LEU HD12 1 1
12 6508 1 1 33 LEU HD13 H 2.877 18.311 -9.550 1.00 . A A . 33 LEU HD13 1 1
12 6509 1 1 33 LEU HD21 H 5.389 17.325 -7.417 1.00 . A A . 33 LEU HD21 1 1
12 6510 1 1 33 LEU HD22 H 6.706 16.971 -8.561 1.00 . A A . 33 LEU HD22 1 1
12 6511 1 1 33 LEU HD23 H 6.438 18.640 -8.001 1.00 . A A . 33 LEU HD23 1 1
12 6512 1 1 33 LEU HG H 5.023 19.009 -9.666 1.00 . A A . 33 LEU HG 1 1
12 6513 1 1 33 LEU N N 7.791 16.666 -11.230 1.00 . A A . 33 LEU N 1 1
12 6514 1 1 33 LEU O O 6.945 20.067 -11.271 1.00 . A A . 33 LEU O 1 1
12 6515 1 1 34 TRP C C 9.384 20.846 -10.094 1.00 . A A . 34 TRP C 1 1
12 6516 1 1 34 TRP CA C 8.610 20.044 -9.046 1.00 . A A . 34 TRP CA 1 1
12 6517 1 1 34 TRP CB C 9.468 19.643 -7.844 1.00 . A A . 34 TRP CB 1 1
12 6518 1 1 34 TRP CD1 C 8.848 17.683 -6.284 1.00 . A A . 34 TRP CD1 1 1
12 6519 1 1 34 TRP CD2 C 7.623 19.497 -5.939 1.00 . A A . 34 TRP CD2 1 1
12 6520 1 1 34 TRP CE2 C 7.194 18.534 -5.049 1.00 . A A . 34 TRP CE2 1 1
12 6521 1 1 34 TRP CE3 C 7.039 20.775 -5.974 1.00 . A A . 34 TRP CE3 1 1
12 6522 1 1 34 TRP CG C 8.691 18.936 -6.732 1.00 . A A . 34 TRP CG 1 1
12 6523 1 1 34 TRP CH2 C 5.565 20.014 -4.143 1.00 . A A . 34 TRP CH2 1 1
12 6524 1 1 34 TRP CZ2 C 6.162 18.747 -4.127 1.00 . A A . 34 TRP CZ2 1 1
12 6525 1 1 34 TRP CZ3 C 6.010 20.973 -5.045 1.00 . A A . 34 TRP CZ3 1 1
12 6526 1 1 34 TRP H H 8.304 17.998 -9.288 1.00 . A A . 34 TRP H 1 1
12 6527 1 1 34 TRP HA H 7.781 20.638 -8.659 1.00 . A A . 34 TRP HA 1 1
12 6528 1 1 34 TRP HB2 H 10.270 18.988 -8.186 1.00 . A A . 34 TRP HB2 1 1
12 6529 1 1 34 TRP HB3 H 9.940 20.536 -7.433 1.00 . A A . 34 TRP HB3 1 1
12 6530 1 1 34 TRP HD1 H 9.581 16.979 -6.675 1.00 . A A . 34 TRP HD1 1 1
12 6531 1 1 34 TRP HE1 H 7.880 16.450 -4.729 1.00 . A A . 34 TRP HE1 1 1
12 6532 1 1 34 TRP HE3 H 7.360 21.552 -6.667 1.00 . A A . 34 TRP HE3 1 1
12 6533 1 1 34 TRP HH2 H 4.756 20.246 -3.451 1.00 . A A . 34 TRP HH2 1 1
12 6534 1 1 34 TRP HZ2 H 5.841 17.970 -3.435 1.00 . A A . 34 TRP HZ2 1 1
12 6535 1 1 34 TRP HZ3 H 5.522 21.948 -5.030 1.00 . A A . 34 TRP HZ3 1 1
12 6536 1 1 34 TRP N N 8.050 18.874 -9.699 1.00 . A A . 34 TRP N 1 1
12 6537 1 1 34 TRP NE1 N 7.962 17.395 -5.266 1.00 . A A . 34 TRP NE1 1 1
12 6538 1 1 34 TRP O O 9.152 22.042 -10.261 1.00 . A A . 34 TRP O 1 1
12 6539 1 1 35 ASN C C 10.493 20.495 -13.171 1.00 . A A . 35 ASN C 1 1
12 6540 1 1 35 ASN CA C 11.100 20.787 -11.798 1.00 . A A . 35 ASN CA 1 1
12 6541 1 1 35 ASN CB C 12.529 20.239 -11.786 1.00 . A A . 35 ASN CB 1 1
12 6542 1 1 35 ASN CG C 12.566 18.795 -12.289 1.00 . A A . 35 ASN CG 1 1
12 6543 1 1 35 ASN H H 10.472 19.182 -10.628 1.00 . A A . 35 ASN H 1 1
12 6544 1 1 35 ASN HA H 11.091 21.849 -11.555 1.00 . A A . 35 ASN HA 1 1
12 6545 1 1 35 ASN HB2 H 13.166 20.863 -12.412 1.00 . A A . 35 ASN HB2 1 1
12 6546 1 1 35 ASN HB3 H 12.932 20.286 -10.774 1.00 . A A . 35 ASN HB3 1 1
12 6547 1 1 35 ASN HD21 H 13.011 18.201 -10.405 1.00 . A A . 35 ASN HD21 1 1
12 6548 1 1 35 ASN HD22 H 12.895 16.928 -11.575 1.00 . A A . 35 ASN HD22 1 1
12 6549 1 1 35 ASN N N 10.289 20.154 -10.771 1.00 . A A . 35 ASN N 1 1
12 6550 1 1 35 ASN ND2 N 12.847 17.901 -11.345 1.00 . A A . 35 ASN ND2 1 1
12 6551 1 1 35 ASN O O 9.357 20.879 -13.446 1.00 . A A . 35 ASN O 1 1
12 6552 1 1 35 ASN OD1 O 12.355 18.510 -13.456 1.00 . A A . 35 ASN OD1 1 1
13 6553 1 1 1 GLY C C -25.162 1.743 -3.034 1.00 . A A . 1 GLY C 1 1
13 6554 1 1 1 GLY CA C -25.857 2.010 -4.371 1.00 . A A . 1 GLY CA 1 1
13 6555 1 1 1 GLY H1 H -24.678 3.707 -4.634 1.00 . A A . 1 GLY H1 1 1
13 6556 1 1 1 GLY HA2 H -26.867 2.380 -4.191 1.00 . A A . 1 GLY HA2 1 1
13 6557 1 1 1 GLY HA3 H -25.954 1.078 -4.927 1.00 . A A . 1 GLY HA3 1 1
13 6558 1 1 1 GLY N N -25.114 2.976 -5.161 1.00 . A A . 1 GLY N 1 1
13 6559 1 1 1 GLY O O -24.258 2.481 -2.642 1.00 . A A . 1 GLY O 1 1
13 6560 1 1 2 ILE C C -23.739 -0.457 -1.315 1.00 . A A . 2 ILE C 1 1
13 6561 1 1 2 ILE CA C -25.041 0.314 -1.087 1.00 . A A . 2 ILE CA 1 1
13 6562 1 1 2 ILE CB C -26.069 -0.450 -0.248 1.00 . A A . 2 ILE CB 1 1
13 6563 1 1 2 ILE CD1 C -28.531 -0.447 0.296 1.00 . A A . 2 ILE CD1 1 1
13 6564 1 1 2 ILE CG1 C -27.297 0.418 0.037 1.00 . A A . 2 ILE CG1 1 1
13 6565 1 1 2 ILE CG2 C -25.436 -0.988 1.037 1.00 . A A . 2 ILE CG2 1 1
13 6566 1 1 2 ILE H H -26.344 0.092 -2.697 1.00 . A A . 2 ILE H 1 1
13 6567 1 1 2 ILE HA H -24.809 1.235 -0.552 1.00 . A A . 2 ILE HA 1 1
13 6568 1 1 2 ILE HB H -26.409 -1.309 -0.825 1.00 . A A . 2 ILE HB 1 1
13 6569 1 1 2 ILE HD11 H -28.343 -1.463 -0.052 1.00 . A A . 2 ILE HD11 1 1
13 6570 1 1 2 ILE HD12 H -28.746 -0.465 1.365 1.00 . A A . 2 ILE HD12 1 1
13 6571 1 1 2 ILE HD13 H -29.384 -0.032 -0.240 1.00 . A A . 2 ILE HD13 1 1
13 6572 1 1 2 ILE HG12 H -27.105 1.053 0.903 1.00 . A A . 2 ILE HG12 1 1
13 6573 1 1 2 ILE HG13 H -27.483 1.080 -0.808 1.00 . A A . 2 ILE HG13 1 1
13 6574 1 1 2 ILE HG21 H -24.863 -0.196 1.519 1.00 . A A . 2 ILE HG21 1 1
13 6575 1 1 2 ILE HG22 H -26.220 -1.331 1.711 1.00 . A A . 2 ILE HG22 1 1
13 6576 1 1 2 ILE HG23 H -24.775 -1.819 0.795 1.00 . A A . 2 ILE HG23 1 1
13 6577 1 1 2 ILE N N -25.610 0.687 -2.371 1.00 . A A . 2 ILE N 1 1
13 6578 1 1 2 ILE O O -22.683 -0.055 -0.829 1.00 . A A . 2 ILE O 1 1
13 6579 1 1 3 GLY C C -21.601 -1.564 -3.029 1.00 . A A . 3 GLY C 1 1
13 6580 1 1 3 GLY CA C -22.703 -2.381 -2.351 1.00 . A A . 3 GLY CA 1 1
13 6581 1 1 3 GLY H H -24.720 -1.870 -2.445 1.00 . A A . 3 GLY H 1 1
13 6582 1 1 3 GLY HA2 H -22.321 -2.821 -1.430 1.00 . A A . 3 GLY HA2 1 1
13 6583 1 1 3 GLY HA3 H -23.001 -3.205 -2.999 1.00 . A A . 3 GLY HA3 1 1
13 6584 1 1 3 GLY N N -23.857 -1.551 -2.053 1.00 . A A . 3 GLY N 1 1
13 6585 1 1 3 GLY O O -20.425 -1.708 -2.699 1.00 . A A . 3 GLY O 1 1
13 6586 1 1 4 ALA C C -20.333 1.008 -3.704 1.00 . A A . 4 ALA C 1 1
13 6587 1 1 4 ALA CA C -21.084 0.114 -4.693 1.00 . A A . 4 ALA CA 1 1
13 6588 1 1 4 ALA CB C -21.838 0.921 -5.752 1.00 . A A . 4 ALA CB 1 1
13 6589 1 1 4 ALA H H -22.979 -0.615 -4.228 1.00 . A A . 4 ALA H 1 1
13 6590 1 1 4 ALA HA H -20.370 -0.541 -5.193 1.00 . A A . 4 ALA HA 1 1
13 6591 1 1 4 ALA HB1 H -21.804 1.979 -5.494 1.00 . A A . 4 ALA HB1 1 1
13 6592 1 1 4 ALA HB2 H -21.370 0.768 -6.725 1.00 . A A . 4 ALA HB2 1 1
13 6593 1 1 4 ALA HB3 H -22.875 0.588 -5.792 1.00 . A A . 4 ALA HB3 1 1
13 6594 1 1 4 ALA N N -22.021 -0.725 -3.966 1.00 . A A . 4 ALA N 1 1
13 6595 1 1 4 ALA O O -19.267 1.534 -4.023 1.00 . A A . 4 ALA O 1 1
13 6596 1 1 5 LEU C C -19.176 1.198 -0.824 1.00 . A A . 5 LEU C 1 1
13 6597 1 1 5 LEU CA C -20.317 1.973 -1.487 1.00 . A A . 5 LEU CA 1 1
13 6598 1 1 5 LEU CB C -21.382 2.459 -0.503 1.00 . A A . 5 LEU CB 1 1
13 6599 1 1 5 LEU CD1 C -20.105 4.065 0.963 1.00 . A A . 5 LEU CD1 1 1
13 6600 1 1 5 LEU CD2 C -21.110 4.858 -1.228 1.00 . A A . 5 LEU CD2 1 1
13 6601 1 1 5 LEU CG C -21.254 3.910 -0.037 1.00 . A A . 5 LEU CG 1 1
13 6602 1 1 5 LEU H H -21.784 0.721 -2.272 1.00 . A A . 5 LEU H 1 1
13 6603 1 1 5 LEU HA H -19.898 2.856 -1.970 1.00 . A A . 5 LEU HA 1 1
13 6604 1 1 5 LEU HB2 H -22.361 2.332 -0.966 1.00 . A A . 5 LEU HB2 1 1
13 6605 1 1 5 LEU HB3 H -21.359 1.813 0.375 1.00 . A A . 5 LEU HB3 1 1
13 6606 1 1 5 LEU HD11 H -20.277 3.412 1.818 1.00 . A A . 5 LEU HD11 1 1
13 6607 1 1 5 LEU HD12 H -19.166 3.794 0.481 1.00 . A A . 5 LEU HD12 1 1
13 6608 1 1 5 LEU HD13 H -20.055 5.100 1.300 1.00 . A A . 5 LEU HD13 1 1
13 6609 1 1 5 LEU HD21 H -20.105 5.280 -1.236 1.00 . A A . 5 LEU HD21 1 1
13 6610 1 1 5 LEU HD22 H -21.279 4.308 -2.153 1.00 . A A . 5 LEU HD22 1 1
13 6611 1 1 5 LEU HD23 H -21.841 5.662 -1.144 1.00 . A A . 5 LEU HD23 1 1
13 6612 1 1 5 LEU HG H -22.172 4.184 0.484 1.00 . A A . 5 LEU HG 1 1
13 6613 1 1 5 LEU N N -20.918 1.152 -2.524 1.00 . A A . 5 LEU N 1 1
13 6614 1 1 5 LEU O O -18.134 1.769 -0.507 1.00 . A A . 5 LEU O 1 1
13 6615 1 1 6 PHE C C -17.252 -1.218 -0.973 1.00 . A A . 6 PHE C 1 1
13 6616 1 1 6 PHE CA C -18.418 -0.952 -0.018 1.00 . A A . 6 PHE CA 1 1
13 6617 1 1 6 PHE CB C -19.110 -2.279 0.303 1.00 . A A . 6 PHE CB 1 1
13 6618 1 1 6 PHE CD1 C -17.511 -4.158 -0.127 1.00 . A A . 6 PHE CD1 1 1
13 6619 1 1 6 PHE CD2 C -17.961 -3.577 2.111 1.00 . A A . 6 PHE CD2 1 1
13 6620 1 1 6 PHE CE1 C -16.628 -5.178 0.314 1.00 . A A . 6 PHE CE1 1 1
13 6621 1 1 6 PHE CE2 C -17.079 -4.598 2.554 1.00 . A A . 6 PHE CE2 1 1
13 6622 1 1 6 PHE CG C -18.159 -3.378 0.780 1.00 . A A . 6 PHE CG 1 1
13 6623 1 1 6 PHE CZ C -16.431 -5.377 1.646 1.00 . A A . 6 PHE CZ 1 1
13 6624 1 1 6 PHE H H -20.262 -0.549 -0.897 1.00 . A A . 6 PHE H 1 1
13 6625 1 1 6 PHE HA H -18.048 -0.436 0.868 1.00 . A A . 6 PHE HA 1 1
13 6626 1 1 6 PHE HB2 H -19.864 -2.107 1.071 1.00 . A A . 6 PHE HB2 1 1
13 6627 1 1 6 PHE HB3 H -19.635 -2.627 -0.586 1.00 . A A . 6 PHE HB3 1 1
13 6628 1 1 6 PHE HD1 H -17.669 -3.998 -1.194 1.00 . A A . 6 PHE HD1 1 1
13 6629 1 1 6 PHE HD2 H -18.481 -2.953 2.838 1.00 . A A . 6 PHE HD2 1 1
13 6630 1 1 6 PHE HE1 H -16.109 -5.803 -0.412 1.00 . A A . 6 PHE HE1 1 1
13 6631 1 1 6 PHE HE2 H -16.920 -4.756 3.620 1.00 . A A . 6 PHE HE2 1 1
13 6632 1 1 6 PHE HZ H -15.753 -6.160 1.985 1.00 . A A . 6 PHE HZ 1 1
13 6633 1 1 6 PHE N N -19.412 -0.093 -0.636 1.00 . A A . 6 PHE N 1 1
13 6634 1 1 6 PHE O O -16.098 -1.266 -0.550 1.00 . A A . 6 PHE O 1 1
13 6635 1 1 7 LEU C C -15.618 -0.464 -3.323 1.00 . A A . 7 LEU C 1 1
13 6636 1 1 7 LEU CA C -16.590 -1.642 -3.260 1.00 . A A . 7 LEU CA 1 1
13 6637 1 1 7 LEU CB C -17.257 -1.962 -4.600 1.00 . A A . 7 LEU CB 1 1
13 6638 1 1 7 LEU CD1 C -16.169 -4.141 -5.250 1.00 . A A . 7 LEU CD1 1 1
13 6639 1 1 7 LEU CD2 C -18.207 -4.133 -3.740 1.00 . A A . 7 LEU CD2 1 1
13 6640 1 1 7 LEU CG C -17.484 -3.444 -4.899 1.00 . A A . 7 LEU CG 1 1
13 6641 1 1 7 LEU H H -18.535 -1.342 -2.577 1.00 . A A . 7 LEU H 1 1
13 6642 1 1 7 LEU HA H -16.038 -2.531 -2.956 1.00 . A A . 7 LEU HA 1 1
13 6643 1 1 7 LEU HB2 H -18.220 -1.452 -4.635 1.00 . A A . 7 LEU HB2 1 1
13 6644 1 1 7 LEU HB3 H -16.644 -1.540 -5.397 1.00 . A A . 7 LEU HB3 1 1
13 6645 1 1 7 LEU HD11 H -16.343 -4.871 -6.041 1.00 . A A . 7 LEU HD11 1 1
13 6646 1 1 7 LEU HD12 H -15.445 -3.401 -5.591 1.00 . A A . 7 LEU HD12 1 1
13 6647 1 1 7 LEU HD13 H -15.780 -4.649 -4.366 1.00 . A A . 7 LEU HD13 1 1
13 6648 1 1 7 LEU HD21 H -18.566 -3.381 -3.037 1.00 . A A . 7 LEU HD21 1 1
13 6649 1 1 7 LEU HD22 H -19.053 -4.703 -4.126 1.00 . A A . 7 LEU HD22 1 1
13 6650 1 1 7 LEU HD23 H -17.517 -4.806 -3.231 1.00 . A A . 7 LEU HD23 1 1
13 6651 1 1 7 LEU HG H -18.132 -3.521 -5.773 1.00 . A A . 7 LEU HG 1 1
13 6652 1 1 7 LEU N N -17.594 -1.383 -2.242 1.00 . A A . 7 LEU N 1 1
13 6653 1 1 7 LEU O O -14.403 -0.654 -3.296 1.00 . A A . 7 LEU O 1 1
13 6654 1 1 8 GLY C C -14.574 2.130 -2.189 1.00 . A A . 8 GLY C 1 1
13 6655 1 1 8 GLY CA C -15.386 1.939 -3.471 1.00 . A A . 8 GLY CA 1 1
13 6656 1 1 8 GLY H H -17.176 0.876 -3.427 1.00 . A A . 8 GLY H 1 1
13 6657 1 1 8 GLY HA2 H -14.713 1.888 -4.328 1.00 . A A . 8 GLY HA2 1 1
13 6658 1 1 8 GLY HA3 H -16.033 2.801 -3.627 1.00 . A A . 8 GLY HA3 1 1
13 6659 1 1 8 GLY N N -16.188 0.729 -3.405 1.00 . A A . 8 GLY N 1 1
13 6660 1 1 8 GLY O O -13.588 2.867 -2.178 1.00 . A A . 8 GLY O 1 1
13 6661 1 1 9 PHE C C -13.071 0.689 0.154 1.00 . A A . 9 PHE C 1 1
13 6662 1 1 9 PHE CA C -14.343 1.539 0.145 1.00 . A A . 9 PHE CA 1 1
13 6663 1 1 9 PHE CB C -15.314 0.994 1.195 1.00 . A A . 9 PHE CB 1 1
13 6664 1 1 9 PHE CD1 C -14.510 1.865 3.402 1.00 . A A . 9 PHE CD1 1 1
13 6665 1 1 9 PHE CD2 C -16.539 2.707 2.552 1.00 . A A . 9 PHE CD2 1 1
13 6666 1 1 9 PHE CE1 C -14.647 2.694 4.547 1.00 . A A . 9 PHE CE1 1 1
13 6667 1 1 9 PHE CE2 C -16.676 3.535 3.696 1.00 . A A . 9 PHE CE2 1 1
13 6668 1 1 9 PHE CG C -15.460 1.888 2.428 1.00 . A A . 9 PHE CG 1 1
13 6669 1 1 9 PHE CZ C -15.726 3.512 4.670 1.00 . A A . 9 PHE CZ 1 1
13 6670 1 1 9 PHE H H -15.819 0.857 -1.158 1.00 . A A . 9 PHE H 1 1
13 6671 1 1 9 PHE HA H -14.081 2.585 0.304 1.00 . A A . 9 PHE HA 1 1
13 6672 1 1 9 PHE HB2 H -16.293 0.863 0.737 1.00 . A A . 9 PHE HB2 1 1
13 6673 1 1 9 PHE HB3 H -14.974 0.008 1.513 1.00 . A A . 9 PHE HB3 1 1
13 6674 1 1 9 PHE HD1 H -13.646 1.209 3.304 1.00 . A A . 9 PHE HD1 1 1
13 6675 1 1 9 PHE HD2 H -17.301 2.725 1.771 1.00 . A A . 9 PHE HD2 1 1
13 6676 1 1 9 PHE HE1 H -13.886 2.675 5.328 1.00 . A A . 9 PHE HE1 1 1
13 6677 1 1 9 PHE HE2 H -17.541 4.191 3.794 1.00 . A A . 9 PHE HE2 1 1
13 6678 1 1 9 PHE HZ H -15.831 4.149 5.548 1.00 . A A . 9 PHE HZ 1 1
13 6679 1 1 9 PHE N N -15.016 1.453 -1.140 1.00 . A A . 9 PHE N 1 1
13 6680 1 1 9 PHE O O -12.118 0.999 0.868 1.00 . A A . 9 PHE O 1 1
13 6681 1 1 10 LEU C C -10.749 -0.493 -1.278 1.00 . A A . 10 LEU C 1 1
13 6682 1 1 10 LEU CA C -11.956 -1.263 -0.739 1.00 . A A . 10 LEU CA 1 1
13 6683 1 1 10 LEU CB C -12.315 -2.500 -1.564 1.00 . A A . 10 LEU CB 1 1
13 6684 1 1 10 LEU CD1 C -13.754 -4.536 -1.949 1.00 . A A . 10 LEU CD1 1 1
13 6685 1 1 10 LEU CD2 C -13.540 -3.546 0.377 1.00 . A A . 10 LEU CD2 1 1
13 6686 1 1 10 LEU CG C -13.568 -3.259 -1.125 1.00 . A A . 10 LEU CG 1 1
13 6687 1 1 10 LEU H H -13.875 -0.612 -1.223 1.00 . A A . 10 LEU H 1 1
13 6688 1 1 10 LEU HA H -11.727 -1.604 0.270 1.00 . A A . 10 LEU HA 1 1
13 6689 1 1 10 LEU HB2 H -12.443 -2.196 -2.602 1.00 . A A . 10 LEU HB2 1 1
13 6690 1 1 10 LEU HB3 H -11.470 -3.188 -1.535 1.00 . A A . 10 LEU HB3 1 1
13 6691 1 1 10 LEU HD11 H -13.740 -4.288 -3.011 1.00 . A A . 10 LEU HD11 1 1
13 6692 1 1 10 LEU HD12 H -12.944 -5.231 -1.727 1.00 . A A . 10 LEU HD12 1 1
13 6693 1 1 10 LEU HD13 H -14.708 -4.997 -1.695 1.00 . A A . 10 LEU HD13 1 1
13 6694 1 1 10 LEU HD21 H -14.094 -4.462 0.583 1.00 . A A . 10 LEU HD21 1 1
13 6695 1 1 10 LEU HD22 H -12.506 -3.665 0.704 1.00 . A A . 10 LEU HD22 1 1
13 6696 1 1 10 LEU HD23 H -13.997 -2.715 0.915 1.00 . A A . 10 LEU HD23 1 1
13 6697 1 1 10 LEU HG H -14.435 -2.625 -1.316 1.00 . A A . 10 LEU HG 1 1
13 6698 1 1 10 LEU N N -13.097 -0.366 -0.646 1.00 . A A . 10 LEU N 1 1
13 6699 1 1 10 LEU O O -9.606 -0.831 -0.974 1.00 . A A . 10 LEU O 1 1
13 6700 1 1 11 GLY C C -9.105 1.954 -1.565 1.00 . A A . 11 GLY C 1 1
13 6701 1 1 11 GLY CA C -9.998 1.351 -2.651 1.00 . A A . 11 GLY CA 1 1
13 6702 1 1 11 GLY H H -11.977 0.798 -2.309 1.00 . A A . 11 GLY H 1 1
13 6703 1 1 11 GLY HA2 H -9.394 0.748 -3.329 1.00 . A A . 11 GLY HA2 1 1
13 6704 1 1 11 GLY HA3 H -10.444 2.147 -3.245 1.00 . A A . 11 GLY HA3 1 1
13 6705 1 1 11 GLY N N -11.044 0.529 -2.067 1.00 . A A . 11 GLY N 1 1
13 6706 1 1 11 GLY O O -7.924 2.205 -1.796 1.00 . A A . 11 GLY O 1 1
13 6707 1 1 12 ALA C C -8.267 1.621 1.482 1.00 . A A . 12 ALA C 1 1
13 6708 1 1 12 ALA CA C -8.979 2.741 0.719 1.00 . A A . 12 ALA CA 1 1
13 6709 1 1 12 ALA CB C -9.945 3.528 1.605 1.00 . A A . 12 ALA CB 1 1
13 6710 1 1 12 ALA H H -10.666 1.964 -0.224 1.00 . A A . 12 ALA H 1 1
13 6711 1 1 12 ALA HA H -8.233 3.427 0.317 1.00 . A A . 12 ALA HA 1 1
13 6712 1 1 12 ALA HB1 H -9.391 4.001 2.417 1.00 . A A . 12 ALA HB1 1 1
13 6713 1 1 12 ALA HB2 H -10.442 4.296 1.010 1.00 . A A . 12 ALA HB2 1 1
13 6714 1 1 12 ALA HB3 H -10.692 2.851 2.020 1.00 . A A . 12 ALA HB3 1 1
13 6715 1 1 12 ALA N N -9.705 2.172 -0.404 1.00 . A A . 12 ALA N 1 1
13 6716 1 1 12 ALA O O -7.329 1.878 2.234 1.00 . A A . 12 ALA O 1 1
13 6717 1 1 13 ALA C C -6.905 -1.187 1.167 1.00 . A A . 13 ALA C 1 1
13 6718 1 1 13 ALA CA C -8.165 -0.754 1.919 1.00 . A A . 13 ALA CA 1 1
13 6719 1 1 13 ALA CB C -9.208 -1.870 1.999 1.00 . A A . 13 ALA CB 1 1
13 6720 1 1 13 ALA H H -9.507 0.205 0.648 1.00 . A A . 13 ALA H 1 1
13 6721 1 1 13 ALA HA H -7.889 -0.459 2.932 1.00 . A A . 13 ALA HA 1 1
13 6722 1 1 13 ALA HB1 H -10.111 -1.490 2.477 1.00 . A A . 13 ALA HB1 1 1
13 6723 1 1 13 ALA HB2 H -9.447 -2.216 0.994 1.00 . A A . 13 ALA HB2 1 1
13 6724 1 1 13 ALA HB3 H -8.810 -2.699 2.584 1.00 . A A . 13 ALA HB3 1 1
13 6725 1 1 13 ALA N N -8.743 0.405 1.262 1.00 . A A . 13 ALA N 1 1
13 6726 1 1 13 ALA O O -5.918 -1.589 1.781 1.00 . A A . 13 ALA O 1 1
13 6727 1 1 14 GLY C C -4.965 -0.259 -1.291 1.00 . A A . 14 GLY C 1 1
13 6728 1 1 14 GLY CA C -5.858 -1.466 -0.996 1.00 . A A . 14 GLY CA 1 1
13 6729 1 1 14 GLY H H -7.786 -0.761 -0.644 1.00 . A A . 14 GLY H 1 1
13 6730 1 1 14 GLY HA2 H -5.274 -2.244 -0.504 1.00 . A A . 14 GLY HA2 1 1
13 6731 1 1 14 GLY HA3 H -6.227 -1.887 -1.931 1.00 . A A . 14 GLY HA3 1 1
13 6732 1 1 14 GLY N N -6.980 -1.089 -0.153 1.00 . A A . 14 GLY N 1 1
13 6733 1 1 14 GLY O O -4.272 -0.229 -2.307 1.00 . A A . 14 GLY O 1 1
13 6734 1 1 15 SER C C -2.724 1.567 -0.462 1.00 . A A . 15 SER C 1 1
13 6735 1 1 15 SER CA C -4.213 1.911 -0.533 1.00 . A A . 15 SER CA 1 1
13 6736 1 1 15 SER CB C -4.571 2.944 0.536 1.00 . A A . 15 SER CB 1 1
13 6737 1 1 15 SER H H -5.576 0.673 0.441 1.00 . A A . 15 SER H 1 1
13 6738 1 1 15 SER HA H -4.467 2.305 -1.518 1.00 . A A . 15 SER HA 1 1
13 6739 1 1 15 SER HB2 H -5.285 3.659 0.126 1.00 . A A . 15 SER HB2 1 1
13 6740 1 1 15 SER HB3 H -5.063 2.446 1.372 1.00 . A A . 15 SER HB3 1 1
13 6741 1 1 15 SER HG H -3.132 3.263 1.891 1.00 . A A . 15 SER HG 1 1
13 6742 1 1 15 SER N N -5.010 0.705 -0.383 1.00 . A A . 15 SER N 1 1
13 6743 1 1 15 SER O O -1.883 2.331 -0.934 1.00 . A A . 15 SER O 1 1
13 6744 1 1 15 SER OG O -3.423 3.642 1.011 1.00 . A A . 15 SER OG 1 1
13 6745 1 1 16 LYS C C -0.563 -0.538 -1.081 1.00 . A A . 16 LYS C 1 1
13 6746 1 1 16 LYS CA C -1.070 -0.038 0.272 1.00 . A A . 16 LYS CA 1 1
13 6747 1 1 16 LYS CB C -0.961 -1.076 1.392 1.00 . A A . 16 LYS CB 1 1
13 6748 1 1 16 LYS CD C -0.201 -1.418 3.772 1.00 . A A . 16 LYS CD 1 1
13 6749 1 1 16 LYS CE C -1.362 -2.250 4.321 1.00 . A A . 16 LYS CE 1 1
13 6750 1 1 16 LYS CG C -0.695 -0.403 2.739 1.00 . A A . 16 LYS CG 1 1
13 6751 1 1 16 LYS H H -3.134 -0.199 0.515 1.00 . A A . 16 LYS H 1 1
13 6752 1 1 16 LYS HA H -0.470 0.821 0.571 1.00 . A A . 16 LYS HA 1 1
13 6753 1 1 16 LYS HB2 H -1.882 -1.655 1.447 1.00 . A A . 16 LYS HB2 1 1
13 6754 1 1 16 LYS HB3 H -0.157 -1.776 1.166 1.00 . A A . 16 LYS HB3 1 1
13 6755 1 1 16 LYS HD2 H 0.539 -2.076 3.315 1.00 . A A . 16 LYS HD2 1 1
13 6756 1 1 16 LYS HD3 H 0.297 -0.898 4.590 1.00 . A A . 16 LYS HD3 1 1
13 6757 1 1 16 LYS HE2 H -2.064 -1.602 4.847 1.00 . A A . 16 LYS HE2 1 1
13 6758 1 1 16 LYS HE3 H -1.909 -2.709 3.497 1.00 . A A . 16 LYS HE3 1 1
13 6759 1 1 16 LYS HG2 H 0.049 0.385 2.615 1.00 . A A . 16 LYS HG2 1 1
13 6760 1 1 16 LYS HG3 H -1.606 0.073 3.099 1.00 . A A . 16 LYS HG3 1 1
13 6761 1 1 16 LYS HZ1 H 0.060 -3.075 5.602 1.00 . A A . 16 LYS HZ1 1 1
13 6762 1 1 16 LYS HZ2 H -1.469 -3.423 6.039 1.00 . A A . 16 LYS HZ2 1 1
13 6763 1 1 16 LYS N N -2.443 0.417 0.133 1.00 . A A . 16 LYS N 1 1
13 6764 1 1 16 LYS NZ N -0.860 -3.297 5.239 1.00 . A A . 16 LYS NZ 1 1
13 6765 1 1 16 LYS O O 0.497 -0.119 -1.545 1.00 . A A . 16 LYS O 1 1
13 6766 1 1 17 LYS C C -2.147 -1.789 -3.946 1.00 . A A . 17 LYS C 1 1
13 6767 1 1 17 LYS CA C -0.987 -1.989 -2.970 1.00 . A A . 17 LYS CA 1 1
13 6768 1 1 17 LYS CB C -0.555 -3.449 -2.818 1.00 . A A . 17 LYS CB 1 1
13 6769 1 1 17 LYS CD C -1.388 -5.805 -2.482 1.00 . A A . 17 LYS CD 1 1
13 6770 1 1 17 LYS CE C -2.578 -6.493 -1.809 1.00 . A A . 17 LYS CE 1 1
13 6771 1 1 17 LYS CG C -1.755 -4.391 -2.933 1.00 . A A . 17 LYS CG 1 1
13 6772 1 1 17 LYS H H -2.204 -1.763 -1.294 1.00 . A A . 17 LYS H 1 1
13 6773 1 1 17 LYS HA H -0.124 -1.435 -3.340 1.00 . A A . 17 LYS HA 1 1
13 6774 1 1 17 LYS HB2 H 0.181 -3.696 -3.584 1.00 . A A . 17 LYS HB2 1 1
13 6775 1 1 17 LYS HB3 H -0.069 -3.589 -1.853 1.00 . A A . 17 LYS HB3 1 1
13 6776 1 1 17 LYS HD2 H -1.062 -6.392 -3.341 1.00 . A A . 17 LYS HD2 1 1
13 6777 1 1 17 LYS HD3 H -0.548 -5.763 -1.788 1.00 . A A . 17 LYS HD3 1 1
13 6778 1 1 17 LYS HE2 H -3.366 -6.668 -2.542 1.00 . A A . 17 LYS HE2 1 1
13 6779 1 1 17 LYS HE3 H -2.274 -7.468 -1.428 1.00 . A A . 17 LYS HE3 1 1
13 6780 1 1 17 LYS HG2 H -2.577 -4.013 -2.325 1.00 . A A . 17 LYS HG2 1 1
13 6781 1 1 17 LYS HG3 H -2.107 -4.414 -3.965 1.00 . A A . 17 LYS HG3 1 1
13 6782 1 1 17 LYS HZ1 H -4.106 -5.731 -0.616 1.00 . A A . 17 LYS HZ1 1 1
13 6783 1 1 17 LYS HZ2 H -2.708 -5.934 0.194 1.00 . A A . 17 LYS HZ2 1 1
13 6784 1 1 17 LYS N N -1.343 -1.427 -1.678 1.00 . A A . 17 LYS N 1 1
13 6785 1 1 17 LYS NZ N -3.098 -5.662 -0.701 1.00 . A A . 17 LYS NZ 1 1
13 6786 1 1 17 LYS O O -3.302 -2.037 -3.602 1.00 . A A . 17 LYS O 1 1
13 6787 1 1 18 ACA C1 C 0.409 0.083 -9.522 1.00 . A A . 18 ACA C1 1 1
13 6788 1 1 18 ACA C2 C -0.127 -0.653 -8.355 1.00 . A A . 18 ACA C2 1 1
13 6789 1 1 18 ACA C3 C -1.029 -1.800 -8.813 1.00 . A A . 18 ACA C3 1 1
13 6790 1 1 18 ACA C4 C -1.455 -2.669 -7.628 1.00 . A A . 18 ACA C4 1 1
13 6791 1 1 18 ACA C5 C -2.857 -2.288 -7.145 1.00 . A A . 18 ACA C5 1 1
13 6792 1 1 18 ACA C6 C -2.800 -1.108 -6.173 1.00 . A A . 18 ACA C6 1 1
13 6793 1 1 18 ACA H21 H -0.691 0.028 -7.716 1.00 . A A . 18 ACA H21 1 1
13 6794 1 1 18 ACA H22 H 0.694 -1.045 -7.756 1.00 . A A . 18 ACA H22 1 1
13 6795 1 1 18 ACA H31 H -0.502 -2.411 -9.546 1.00 . A A . 18 ACA H31 1 1
13 6796 1 1 18 ACA H32 H -1.912 -1.397 -9.310 1.00 . A A . 18 ACA H32 1 1
13 6797 1 1 18 ACA H41 H -0.742 -2.553 -6.813 1.00 . A A . 18 ACA H41 1 1
13 6798 1 1 18 ACA H42 H -1.440 -3.719 -7.919 1.00 . A A . 18 ACA H42 1 1
13 6799 1 1 18 ACA H51 H -3.322 -3.144 -6.656 1.00 . A A . 18 ACA H51 1 1
13 6800 1 1 18 ACA H52 H -3.483 -2.030 -8.000 1.00 . A A . 18 ACA H52 1 1
13 6801 1 1 18 ACA H61 H -2.483 -0.283 -6.810 1.00 . A A . 18 ACA H61 1 1
13 6802 1 1 18 ACA H62 H -4.161 -0.786 -5.553 1.00 . A A . 18 ACA H62 1 1
13 6803 1 1 18 ACA HN61 H -0.859 -1.144 -5.416 1.00 . A A . 18 ACA HN61 1 1
13 6804 1 1 18 ACA N6 N -1.801 -1.343 -5.144 1.00 . A A . 18 ACA N6 1 1
13 6805 1 1 18 ACA O1 O 1.278 -0.688 -9.927 1.00 . A A . 18 ACA O1 1 1
13 6806 1 1 19 LYS C C -0.179 1.443 -12.524 1.00 . A A . 19 LYS C 1 1
13 6807 1 1 19 LYS CA C -0.657 0.255 -11.686 1.00 . A A . 19 LYS CA 1 1
13 6808 1 1 19 LYS CB C -2.076 -0.206 -12.026 1.00 . A A . 19 LYS CB 1 1
13 6809 1 1 19 LYS CD C -2.238 -2.700 -12.363 1.00 . A A . 19 LYS CD 1 1
13 6810 1 1 19 LYS CE C -0.950 -3.525 -12.420 1.00 . A A . 19 LYS CE 1 1
13 6811 1 1 19 LYS CG C -2.052 -1.345 -13.047 1.00 . A A . 19 LYS CG 1 1
13 6812 1 1 19 LYS H H -1.259 1.216 -9.939 1.00 . A A . 19 LYS H 1 1
13 6813 1 1 19 LYS HA H 0.008 -0.588 -11.871 1.00 . A A . 19 LYS HA 1 1
13 6814 1 1 19 LYS HB2 H -2.583 -0.537 -11.120 1.00 . A A . 19 LYS HB2 1 1
13 6815 1 1 19 LYS HB3 H -2.649 0.632 -12.424 1.00 . A A . 19 LYS HB3 1 1
13 6816 1 1 19 LYS HD2 H -2.532 -2.549 -11.324 1.00 . A A . 19 LYS HD2 1 1
13 6817 1 1 19 LYS HD3 H -3.047 -3.248 -12.846 1.00 . A A . 19 LYS HD3 1 1
13 6818 1 1 19 LYS HE2 H -0.608 -3.606 -13.451 1.00 . A A . 19 LYS HE2 1 1
13 6819 1 1 19 LYS HE3 H -0.162 -3.018 -11.861 1.00 . A A . 19 LYS HE3 1 1
13 6820 1 1 19 LYS HG2 H -2.841 -1.195 -13.784 1.00 . A A . 19 LYS HG2 1 1
13 6821 1 1 19 LYS HG3 H -1.105 -1.334 -13.589 1.00 . A A . 19 LYS HG3 1 1
13 6822 1 1 19 LYS HZ1 H -0.629 -5.582 -12.338 1.00 . A A . 19 LYS HZ1 1 1
13 6823 1 1 19 LYS HZ2 H -0.919 -4.926 -10.876 1.00 . A A . 19 LYS HZ2 1 1
13 6824 1 1 19 LYS N N -0.555 0.589 -10.275 1.00 . A A . 19 LYS N 1 1
13 6825 1 1 19 LYS NZ N -1.174 -4.875 -11.857 1.00 . A A . 19 LYS NZ 1 1
13 6826 1 1 19 LYS O O 0.779 1.323 -13.286 1.00 . A A . 19 LYS O 1 1
13 6827 1 1 20 ASN C C 0.244 4.717 -12.160 1.00 . A A . 20 ASN C 1 1
13 6828 1 1 20 ASN CA C -0.524 3.769 -13.083 1.00 . A A . 20 ASN CA 1 1
13 6829 1 1 20 ASN CB C -1.781 4.496 -13.567 1.00 . A A . 20 ASN CB 1 1
13 6830 1 1 20 ASN CG C -2.851 4.529 -12.473 1.00 . A A . 20 ASN CG 1 1
13 6831 1 1 20 ASN H H -1.645 2.651 -11.731 1.00 . A A . 20 ASN H 1 1
13 6832 1 1 20 ASN HA H 0.076 3.433 -13.928 1.00 . A A . 20 ASN HA 1 1
13 6833 1 1 20 ASN HB2 H -1.527 5.515 -13.862 1.00 . A A . 20 ASN HB2 1 1
13 6834 1 1 20 ASN HB3 H -2.176 3.998 -14.452 1.00 . A A . 20 ASN HB3 1 1
13 6835 1 1 20 ASN HD21 H -1.914 6.134 -11.670 1.00 . A A . 20 ASN HD21 1 1
13 6836 1 1 20 ASN HD22 H -3.335 5.609 -10.830 1.00 . A A . 20 ASN HD22 1 1
13 6837 1 1 20 ASN N N -0.868 2.562 -12.353 1.00 . A A . 20 ASN N 1 1
13 6838 1 1 20 ASN ND2 N -2.686 5.505 -11.585 1.00 . A A . 20 ASN ND2 1 1
13 6839 1 1 20 ASN O O 0.087 4.666 -10.941 1.00 . A A . 20 ASN O 1 1
13 6840 1 1 20 ASN OD1 O -3.765 3.722 -12.439 1.00 . A A . 20 ASN OD1 1 1
13 6841 1 1 21 GLU C C 0.956 7.632 -11.473 1.00 . A A . 21 GLU C 1 1
13 6842 1 1 21 GLU CA C 1.850 6.521 -12.026 1.00 . A A . 21 GLU CA 1 1
13 6843 1 1 21 GLU CB C 2.973 7.100 -12.890 1.00 . A A . 21 GLU CB 1 1
13 6844 1 1 21 GLU CD C 4.001 9.206 -13.820 1.00 . A A . 21 GLU CD 1 1
13 6845 1 1 21 GLU CG C 2.921 8.629 -12.902 1.00 . A A . 21 GLU CG 1 1
13 6846 1 1 21 GLU H H 1.178 5.599 -13.769 1.00 . A A . 21 GLU H 1 1
13 6847 1 1 21 GLU HA H 2.288 5.954 -11.205 1.00 . A A . 21 GLU HA 1 1
13 6848 1 1 21 GLU HB2 H 3.938 6.768 -12.508 1.00 . A A . 21 GLU HB2 1 1
13 6849 1 1 21 GLU HB3 H 2.885 6.722 -13.909 1.00 . A A . 21 GLU HB3 1 1
13 6850 1 1 21 GLU HE2 H 3.803 8.163 -15.375 1.00 . A A . 21 GLU HE2 1 1
13 6851 1 1 21 GLU HG2 H 1.939 8.961 -13.237 1.00 . A A . 21 GLU HG2 1 1
13 6852 1 1 21 GLU HG3 H 3.058 9.009 -11.890 1.00 . A A . 21 GLU HG3 1 1
13 6853 1 1 21 GLU N N 1.057 5.563 -12.777 1.00 . A A . 21 GLU N 1 1
13 6854 1 1 21 GLU O O 1.378 8.401 -10.610 1.00 . A A . 21 GLU O 1 1
13 6855 1 1 21 GLU OE1 O 5.024 9.711 -13.333 1.00 . A A . 21 GLU OE1 1 1
13 6856 1 1 21 GLU OE2 O 3.748 9.118 -15.082 1.00 . A A . 21 GLU OE2 1 1
13 6857 1 1 22 GLN C C -1.438 8.595 -10.047 1.00 . A A . 22 GLN C 1 1
13 6858 1 1 22 GLN CA C -1.220 8.685 -11.558 1.00 . A A . 22 GLN CA 1 1
13 6859 1 1 22 GLN CB C -2.544 8.541 -12.313 1.00 . A A . 22 GLN CB 1 1
13 6860 1 1 22 GLN CD C -3.101 9.185 -14.687 1.00 . A A . 22 GLN CD 1 1
13 6861 1 1 22 GLN CG C -2.301 8.236 -13.793 1.00 . A A . 22 GLN CG 1 1
13 6862 1 1 22 GLN H H -0.598 7.051 -12.692 1.00 . A A . 22 GLN H 1 1
13 6863 1 1 22 GLN HA H -0.768 9.643 -11.811 1.00 . A A . 22 GLN HA 1 1
13 6864 1 1 22 GLN HB2 H -3.136 7.743 -11.867 1.00 . A A . 22 GLN HB2 1 1
13 6865 1 1 22 GLN HB3 H -3.123 9.459 -12.218 1.00 . A A . 22 GLN HB3 1 1
13 6866 1 1 22 GLN HE21 H -1.412 9.538 -15.744 1.00 . A A . 22 GLN HE21 1 1
13 6867 1 1 22 GLN HE22 H -2.820 10.387 -16.291 1.00 . A A . 22 GLN HE22 1 1
13 6868 1 1 22 GLN HG2 H -1.238 8.328 -14.017 1.00 . A A . 22 GLN HG2 1 1
13 6869 1 1 22 GLN HG3 H -2.583 7.205 -14.007 1.00 . A A . 22 GLN HG3 1 1
13 6870 1 1 22 GLN N N -0.263 7.681 -11.991 1.00 . A A . 22 GLN N 1 1
13 6871 1 1 22 GLN NE2 N -2.385 9.750 -15.654 1.00 . A A . 22 GLN NE2 1 1
13 6872 1 1 22 GLN O O -1.750 9.593 -9.400 1.00 . A A . 22 GLN O 1 1
13 6873 1 1 22 GLN OE1 O -4.291 9.391 -14.509 1.00 . A A . 22 GLN OE1 1 1
13 6874 1 1 23 GLU C C -0.350 7.879 -7.310 1.00 . A A . 23 GLU C 1 1
13 6875 1 1 23 GLU CA C -1.438 7.154 -8.103 1.00 . A A . 23 GLU CA 1 1
13 6876 1 1 23 GLU CB C -1.441 5.657 -7.791 1.00 . A A . 23 GLU CB 1 1
13 6877 1 1 23 GLU CD C -1.706 4.068 -5.850 1.00 . A A . 23 GLU CD 1 1
13 6878 1 1 23 GLU CG C -1.125 5.405 -6.315 1.00 . A A . 23 GLU CG 1 1
13 6879 1 1 23 GLU H H -1.010 6.581 -10.060 1.00 . A A . 23 GLU H 1 1
13 6880 1 1 23 GLU HA H -2.415 7.572 -7.859 1.00 . A A . 23 GLU HA 1 1
13 6881 1 1 23 GLU HB2 H -2.413 5.232 -8.036 1.00 . A A . 23 GLU HB2 1 1
13 6882 1 1 23 GLU HB3 H -0.706 5.150 -8.414 1.00 . A A . 23 GLU HB3 1 1
13 6883 1 1 23 GLU HE2 H -1.714 4.028 -3.967 1.00 . A A . 23 GLU HE2 1 1
13 6884 1 1 23 GLU HG2 H -0.047 5.409 -6.163 1.00 . A A . 23 GLU HG2 1 1
13 6885 1 1 23 GLU HG3 H -1.535 6.213 -5.708 1.00 . A A . 23 GLU HG3 1 1
13 6886 1 1 23 GLU N N -1.264 7.388 -9.528 1.00 . A A . 23 GLU N 1 1
13 6887 1 1 23 GLU O O -0.528 8.172 -6.129 1.00 . A A . 23 GLU O 1 1
13 6888 1 1 23 GLU OE1 O -2.573 3.499 -6.531 1.00 . A A . 23 GLU OE1 1 1
13 6889 1 1 23 GLU OE2 O -1.226 3.621 -4.740 1.00 . A A . 23 GLU OE2 1 1
13 6890 1 1 24 LEU C C 1.363 10.090 -6.656 1.00 . A A . 24 LEU C 1 1
13 6891 1 1 24 LEU CA C 1.873 8.832 -7.364 1.00 . A A . 24 LEU CA 1 1
13 6892 1 1 24 LEU CB C 2.975 9.108 -8.389 1.00 . A A . 24 LEU CB 1 1
13 6893 1 1 24 LEU CD1 C 5.213 8.124 -9.009 1.00 . A A . 24 LEU CD1 1 1
13 6894 1 1 24 LEU CD2 C 3.363 6.631 -8.122 1.00 . A A . 24 LEU CD2 1 1
13 6895 1 1 24 LEU CG C 3.704 7.879 -8.938 1.00 . A A . 24 LEU CG 1 1
13 6896 1 1 24 LEU H H 0.892 7.906 -8.952 1.00 . A A . 24 LEU H 1 1
13 6897 1 1 24 LEU HA H 2.290 8.159 -6.615 1.00 . A A . 24 LEU HA 1 1
13 6898 1 1 24 LEU HB2 H 2.537 9.650 -9.228 1.00 . A A . 24 LEU HB2 1 1
13 6899 1 1 24 LEU HB3 H 3.711 9.768 -7.932 1.00 . A A . 24 LEU HB3 1 1
13 6900 1 1 24 LEU HD11 H 5.417 8.924 -9.720 1.00 . A A . 24 LEU HD11 1 1
13 6901 1 1 24 LEU HD12 H 5.582 8.408 -8.024 1.00 . A A . 24 LEU HD12 1 1
13 6902 1 1 24 LEU HD13 H 5.712 7.211 -9.337 1.00 . A A . 24 LEU HD13 1 1
13 6903 1 1 24 LEU HD21 H 3.897 5.772 -8.531 1.00 . A A . 24 LEU HD21 1 1
13 6904 1 1 24 LEU HD22 H 3.662 6.782 -7.084 1.00 . A A . 24 LEU HD22 1 1
13 6905 1 1 24 LEU HD23 H 2.290 6.448 -8.168 1.00 . A A . 24 LEU HD23 1 1
13 6906 1 1 24 LEU HG H 3.356 7.703 -9.955 1.00 . A A . 24 LEU HG 1 1
13 6907 1 1 24 LEU N N 0.755 8.148 -7.992 1.00 . A A . 24 LEU N 1 1
13 6908 1 1 24 LEU O O 1.998 10.583 -5.726 1.00 . A A . 24 LEU O 1 1
13 6909 1 1 25 LEU C C -0.994 11.411 -5.189 1.00 . A A . 25 LEU C 1 1
13 6910 1 1 25 LEU CA C -0.382 11.760 -6.547 1.00 . A A . 25 LEU CA 1 1
13 6911 1 1 25 LEU CB C -1.376 12.387 -7.526 1.00 . A A . 25 LEU CB 1 1
13 6912 1 1 25 LEU CD1 C -1.806 13.866 -9.523 1.00 . A A . 25 LEU CD1 1 1
13 6913 1 1 25 LEU CD2 C -0.538 14.765 -7.517 1.00 . A A . 25 LEU CD2 1 1
13 6914 1 1 25 LEU CG C -0.843 13.538 -8.381 1.00 . A A . 25 LEU CG 1 1
13 6915 1 1 25 LEU H H -0.290 10.163 -7.881 1.00 . A A . 25 LEU H 1 1
13 6916 1 1 25 LEU HA H 0.416 12.487 -6.389 1.00 . A A . 25 LEU HA 1 1
13 6917 1 1 25 LEU HB2 H -1.740 11.604 -8.193 1.00 . A A . 25 LEU HB2 1 1
13 6918 1 1 25 LEU HB3 H -2.235 12.747 -6.960 1.00 . A A . 25 LEU HB3 1 1
13 6919 1 1 25 LEU HD11 H -2.593 13.114 -9.561 1.00 . A A . 25 LEU HD11 1 1
13 6920 1 1 25 LEU HD12 H -2.250 14.847 -9.353 1.00 . A A . 25 LEU HD12 1 1
13 6921 1 1 25 LEU HD13 H -1.262 13.872 -10.467 1.00 . A A . 25 LEU HD13 1 1
13 6922 1 1 25 LEU HD21 H -1.260 15.551 -7.736 1.00 . A A . 25 LEU HD21 1 1
13 6923 1 1 25 LEU HD22 H -0.604 14.493 -6.464 1.00 . A A . 25 LEU HD22 1 1
13 6924 1 1 25 LEU HD23 H 0.467 15.123 -7.738 1.00 . A A . 25 LEU HD23 1 1
13 6925 1 1 25 LEU HG H 0.097 13.221 -8.833 1.00 . A A . 25 LEU HG 1 1
13 6926 1 1 25 LEU N N 0.220 10.571 -7.124 1.00 . A A . 25 LEU N 1 1
13 6927 1 1 25 LEU O O -0.918 12.199 -4.247 1.00 . A A . 25 LEU O 1 1
13 6928 1 1 26 GLU C C -1.147 9.269 -2.920 1.00 . A A . 26 GLU C 1 1
13 6929 1 1 26 GLU CA C -2.210 9.762 -3.903 1.00 . A A . 26 GLU CA 1 1
13 6930 1 1 26 GLU CB C -3.240 8.668 -4.192 1.00 . A A . 26 GLU CB 1 1
13 6931 1 1 26 GLU CD C -5.634 8.533 -4.971 1.00 . A A . 26 GLU CD 1 1
13 6932 1 1 26 GLU CG C -4.663 9.184 -3.983 1.00 . A A . 26 GLU CG 1 1
13 6933 1 1 26 GLU H H -1.643 9.591 -5.901 1.00 . A A . 26 GLU H 1 1
13 6934 1 1 26 GLU HA H -2.721 10.632 -3.491 1.00 . A A . 26 GLU HA 1 1
13 6935 1 1 26 GLU HB2 H -3.123 8.316 -5.217 1.00 . A A . 26 GLU HB2 1 1
13 6936 1 1 26 GLU HB3 H -3.059 7.813 -3.539 1.00 . A A . 26 GLU HB3 1 1
13 6937 1 1 26 GLU HE2 H -7.410 8.544 -5.596 1.00 . A A . 26 GLU HE2 1 1
13 6938 1 1 26 GLU HG2 H -4.984 8.975 -2.963 1.00 . A A . 26 GLU HG2 1 1
13 6939 1 1 26 GLU HG3 H -4.684 10.267 -4.108 1.00 . A A . 26 GLU HG3 1 1
13 6940 1 1 26 GLU N N -1.586 10.226 -5.131 1.00 . A A . 26 GLU N 1 1
13 6941 1 1 26 GLU O O -1.373 9.255 -1.711 1.00 . A A . 26 GLU O 1 1
13 6942 1 1 26 GLU OE1 O -5.295 7.518 -5.596 1.00 . A A . 26 GLU OE1 1 1
13 6943 1 1 26 GLU OE2 O -6.779 9.120 -5.078 1.00 . A A . 26 GLU OE2 1 1
13 6944 1 1 27 LEU C C 1.509 9.472 -1.669 1.00 . A A . 27 LEU C 1 1
13 6945 1 1 27 LEU CA C 1.090 8.386 -2.662 1.00 . A A . 27 LEU CA 1 1
13 6946 1 1 27 LEU CB C 2.233 7.890 -3.549 1.00 . A A . 27 LEU CB 1 1
13 6947 1 1 27 LEU CD1 C 3.698 5.968 -4.269 1.00 . A A . 27 LEU CD1 1 1
13 6948 1 1 27 LEU CD2 C 3.756 6.789 -1.869 1.00 . A A . 27 LEU CD2 1 1
13 6949 1 1 27 LEU CG C 2.898 6.582 -3.118 1.00 . A A . 27 LEU CG 1 1
13 6950 1 1 27 LEU H H 0.166 8.893 -4.459 1.00 . A A . 27 LEU H 1 1
13 6951 1 1 27 LEU HA H 0.721 7.528 -2.100 1.00 . A A . 27 LEU HA 1 1
13 6952 1 1 27 LEU HB2 H 1.851 7.763 -4.563 1.00 . A A . 27 LEU HB2 1 1
13 6953 1 1 27 LEU HB3 H 2.997 8.666 -3.591 1.00 . A A . 27 LEU HB3 1 1
13 6954 1 1 27 LEU HD11 H 3.051 5.314 -4.853 1.00 . A A . 27 LEU HD11 1 1
13 6955 1 1 27 LEU HD12 H 4.083 6.762 -4.907 1.00 . A A . 27 LEU HD12 1 1
13 6956 1 1 27 LEU HD13 H 4.529 5.390 -3.865 1.00 . A A . 27 LEU HD13 1 1
13 6957 1 1 27 LEU HD21 H 3.758 7.845 -1.601 1.00 . A A . 27 LEU HD21 1 1
13 6958 1 1 27 LEU HD22 H 3.346 6.205 -1.045 1.00 . A A . 27 LEU HD22 1 1
13 6959 1 1 27 LEU HD23 H 4.777 6.463 -2.071 1.00 . A A . 27 LEU HD23 1 1
13 6960 1 1 27 LEU HG H 2.114 5.871 -2.856 1.00 . A A . 27 LEU HG 1 1
13 6961 1 1 27 LEU N N -0.010 8.878 -3.475 1.00 . A A . 27 LEU N 1 1
13 6962 1 1 27 LEU O O 1.638 9.208 -0.474 1.00 . A A . 27 LEU O 1 1
13 6963 1 1 28 ASP C C 0.885 12.359 -0.655 1.00 . A A . 28 ASP C 1 1
13 6964 1 1 28 ASP CA C 2.112 11.796 -1.374 1.00 . A A . 28 ASP CA 1 1
13 6965 1 1 28 ASP CB C 2.717 12.913 -2.226 1.00 . A A . 28 ASP CB 1 1
13 6966 1 1 28 ASP CG C 1.747 14.035 -2.604 1.00 . A A . 28 ASP CG 1 1
13 6967 1 1 28 ASP H H 1.603 10.875 -3.172 1.00 . A A . 28 ASP H 1 1
13 6968 1 1 28 ASP HA H 2.852 11.394 -0.682 1.00 . A A . 28 ASP HA 1 1
13 6969 1 1 28 ASP HB2 H 3.557 13.348 -1.684 1.00 . A A . 28 ASP HB2 1 1
13 6970 1 1 28 ASP HB3 H 3.119 12.477 -3.140 1.00 . A A . 28 ASP HB3 1 1
13 6971 1 1 28 ASP HD2 H 1.267 13.905 -4.421 1.00 . A A . 28 ASP HD2 1 1
13 6972 1 1 28 ASP N N 1.710 10.669 -2.199 1.00 . A A . 28 ASP N 1 1
13 6973 1 1 28 ASP O O 1.017 13.103 0.316 1.00 . A A . 28 ASP O 1 1
13 6974 1 1 28 ASP OD1 O 1.810 15.145 -2.058 1.00 . A A . 28 ASP OD1 1 1
13 6975 1 1 28 ASP OD2 O 0.885 13.726 -3.514 1.00 . A A . 28 ASP OD2 1 1
13 6976 1 1 29 LYS C C -1.771 11.713 0.746 1.00 . A A . 29 LYS C 1 1
13 6977 1 1 29 LYS CA C -1.531 12.443 -0.578 1.00 . A A . 29 LYS CA 1 1
13 6978 1 1 29 LYS CB C -2.676 12.290 -1.581 1.00 . A A . 29 LYS CB 1 1
13 6979 1 1 29 LYS CD C -4.927 12.434 -0.450 1.00 . A A . 29 LYS CD 1 1
13 6980 1 1 29 LYS CE C -6.326 12.914 -0.843 1.00 . A A . 29 LYS CE 1 1
13 6981 1 1 29 LYS CG C -3.849 13.204 -1.217 1.00 . A A . 29 LYS CG 1 1
13 6982 1 1 29 LYS H H -0.380 11.378 -1.950 1.00 . A A . 29 LYS H 1 1
13 6983 1 1 29 LYS HA H -1.424 13.508 -0.371 1.00 . A A . 29 LYS HA 1 1
13 6984 1 1 29 LYS HB2 H -2.322 12.529 -2.583 1.00 . A A . 29 LYS HB2 1 1
13 6985 1 1 29 LYS HB3 H -3.012 11.253 -1.601 1.00 . A A . 29 LYS HB3 1 1
13 6986 1 1 29 LYS HD2 H -4.833 11.368 -0.656 1.00 . A A . 29 LYS HD2 1 1
13 6987 1 1 29 LYS HD3 H -4.780 12.566 0.622 1.00 . A A . 29 LYS HD3 1 1
13 6988 1 1 29 LYS HE2 H -6.273 13.497 -1.762 1.00 . A A . 29 LYS HE2 1 1
13 6989 1 1 29 LYS HE3 H -6.967 12.056 -1.047 1.00 . A A . 29 LYS HE3 1 1
13 6990 1 1 29 LYS HG2 H -3.491 14.037 -0.611 1.00 . A A . 29 LYS HG2 1 1
13 6991 1 1 29 LYS HG3 H -4.277 13.630 -2.124 1.00 . A A . 29 LYS HG3 1 1
13 6992 1 1 29 LYS HZ1 H -7.851 14.050 0.009 1.00 . A A . 29 LYS HZ1 1 1
13 6993 1 1 29 LYS HZ2 H -6.985 13.219 1.110 1.00 . A A . 29 LYS HZ2 1 1
13 6994 1 1 29 LYS N N -0.281 11.983 -1.160 1.00 . A A . 29 LYS N 1 1
13 6995 1 1 29 LYS NZ N -6.914 13.734 0.239 1.00 . A A . 29 LYS NZ 1 1
13 6996 1 1 29 LYS O O -2.212 12.318 1.721 1.00 . A A . 29 LYS O 1 1
13 6997 1 1 30 TRP C C -0.389 9.741 2.784 1.00 . A A . 30 TRP C 1 1
13 6998 1 1 30 TRP CA C -1.646 9.605 1.924 1.00 . A A . 30 TRP CA 1 1
13 6999 1 1 30 TRP CB C -1.960 8.155 1.549 1.00 . A A . 30 TRP CB 1 1
13 7000 1 1 30 TRP CD1 C -0.402 6.948 -0.118 1.00 . A A . 30 TRP CD1 1 1
13 7001 1 1 30 TRP CD2 C 0.312 6.848 1.977 1.00 . A A . 30 TRP CD2 1 1
13 7002 1 1 30 TRP CE2 C 1.227 6.170 1.196 1.00 . A A . 30 TRP CE2 1 1
13 7003 1 1 30 TRP CE3 C 0.481 6.966 3.368 1.00 . A A . 30 TRP CE3 1 1
13 7004 1 1 30 TRP CG C -0.735 7.345 1.118 1.00 . A A . 30 TRP CG 1 1
13 7005 1 1 30 TRP CH2 C 2.563 5.663 3.099 1.00 . A A . 30 TRP CH2 1 1
13 7006 1 1 30 TRP CZ2 C 2.374 5.558 1.716 1.00 . A A . 30 TRP CZ2 1 1
13 7007 1 1 30 TRP CZ3 C 1.633 6.349 3.871 1.00 . A A . 30 TRP CZ3 1 1
13 7008 1 1 30 TRP H H -1.111 9.939 -0.062 1.00 . A A . 30 TRP H 1 1
13 7009 1 1 30 TRP HA H -2.512 9.987 2.465 1.00 . A A . 30 TRP HA 1 1
13 7010 1 1 30 TRP HB2 H -2.426 7.662 2.402 1.00 . A A . 30 TRP HB2 1 1
13 7011 1 1 30 TRP HB3 H -2.689 8.149 0.738 1.00 . A A . 30 TRP HB3 1 1
13 7012 1 1 30 TRP HD1 H -0.989 7.162 -1.011 1.00 . A A . 30 TRP HD1 1 1
13 7013 1 1 30 TRP HE1 H 1.270 5.797 -0.988 1.00 . A A . 30 TRP HE1 1 1
13 7014 1 1 30 TRP HE3 H -0.227 7.495 4.006 1.00 . A A . 30 TRP HE3 1 1
13 7015 1 1 30 TRP HH2 H 3.436 5.208 3.568 1.00 . A A . 30 TRP HH2 1 1
13 7016 1 1 30 TRP HZ2 H 3.081 5.028 1.078 1.00 . A A . 30 TRP HZ2 1 1
13 7017 1 1 30 TRP HZ3 H 1.812 6.409 4.944 1.00 . A A . 30 TRP HZ3 1 1
13 7018 1 1 30 TRP N N -1.469 10.423 0.736 1.00 . A A . 30 TRP N 1 1
13 7019 1 1 30 TRP NE1 N 0.779 6.233 -0.118 1.00 . A A . 30 TRP NE1 1 1
13 7020 1 1 30 TRP O O -0.479 9.902 4.000 1.00 . A A . 30 TRP O 1 1
13 7021 1 1 31 ALA C C 2.080 11.118 3.561 1.00 . A A . 31 ALA C 1 1
13 7022 1 1 31 ALA CA C 2.029 9.787 2.808 1.00 . A A . 31 ALA CA 1 1
13 7023 1 1 31 ALA CB C 3.170 9.646 1.798 1.00 . A A . 31 ALA CB 1 1
13 7024 1 1 31 ALA H H 0.820 9.543 1.130 1.00 . A A . 31 ALA H 1 1
13 7025 1 1 31 ALA HA H 2.093 8.971 3.526 1.00 . A A . 31 ALA HA 1 1
13 7026 1 1 31 ALA HB1 H 4.119 9.579 2.329 1.00 . A A . 31 ALA HB1 1 1
13 7027 1 1 31 ALA HB2 H 3.021 8.743 1.206 1.00 . A A . 31 ALA HB2 1 1
13 7028 1 1 31 ALA HB3 H 3.183 10.514 1.139 1.00 . A A . 31 ALA HB3 1 1
13 7029 1 1 31 ALA N N 0.755 9.674 2.119 1.00 . A A . 31 ALA N 1 1
13 7030 1 1 31 ALA O O 2.818 11.257 4.534 1.00 . A A . 31 ALA O 1 1
13 7031 1 1 32 SER C C 0.906 13.246 5.187 1.00 . A A . 32 SER C 1 1
13 7032 1 1 32 SER CA C 1.228 13.378 3.698 1.00 . A A . 32 SER CA 1 1
13 7033 1 1 32 SER CB C 0.192 14.267 3.007 1.00 . A A . 32 SER CB 1 1
13 7034 1 1 32 SER H H 0.685 11.942 2.289 1.00 . A A . 32 SER H 1 1
13 7035 1 1 32 SER HA H 2.222 13.804 3.558 1.00 . A A . 32 SER HA 1 1
13 7036 1 1 32 SER HB2 H 0.515 14.475 1.987 1.00 . A A . 32 SER HB2 1 1
13 7037 1 1 32 SER HB3 H -0.756 13.732 2.939 1.00 . A A . 32 SER HB3 1 1
13 7038 1 1 32 SER HG H -0.791 15.982 3.318 1.00 . A A . 32 SER HG 1 1
13 7039 1 1 32 SER N N 1.284 12.064 3.082 1.00 . A A . 32 SER N 1 1
13 7040 1 1 32 SER O O 1.213 14.138 5.975 1.00 . A A . 32 SER O 1 1
13 7041 1 1 32 SER OG O -0.007 15.494 3.702 1.00 . A A . 32 SER OG 1 1
13 7042 1 1 33 LEU C C 1.144 12.070 7.806 1.00 . A A . 33 LEU C 1 1
13 7043 1 1 33 LEU CA C -0.079 11.861 6.909 1.00 . A A . 33 LEU CA 1 1
13 7044 1 1 33 LEU CB C -0.709 10.474 7.043 1.00 . A A . 33 LEU CB 1 1
13 7045 1 1 33 LEU CD1 C -0.526 8.058 7.743 1.00 . A A . 33 LEU CD1 1 1
13 7046 1 1 33 LEU CD2 C 1.272 9.105 6.292 1.00 . A A . 33 LEU CD2 1 1
13 7047 1 1 33 LEU CG C 0.246 9.335 7.404 1.00 . A A . 33 LEU CG 1 1
13 7048 1 1 33 LEU H H 0.043 11.401 4.882 1.00 . A A . 33 LEU H 1 1
13 7049 1 1 33 LEU HA H -0.840 12.590 7.188 1.00 . A A . 33 LEU HA 1 1
13 7050 1 1 33 LEU HB2 H -1.489 10.523 7.802 1.00 . A A . 33 LEU HB2 1 1
13 7051 1 1 33 LEU HB3 H -1.198 10.227 6.100 1.00 . A A . 33 LEU HB3 1 1
13 7052 1 1 33 LEU HD11 H 0.093 7.189 7.519 1.00 . A A . 33 LEU HD11 1 1
13 7053 1 1 33 LEU HD12 H -0.782 8.059 8.803 1.00 . A A . 33 LEU HD12 1 1
13 7054 1 1 33 LEU HD13 H -1.439 8.017 7.149 1.00 . A A . 33 LEU HD13 1 1
13 7055 1 1 33 LEU HD21 H 1.287 9.970 5.628 1.00 . A A . 33 LEU HD21 1 1
13 7056 1 1 33 LEU HD22 H 2.259 8.968 6.731 1.00 . A A . 33 LEU HD22 1 1
13 7057 1 1 33 LEU HD23 H 0.999 8.216 5.724 1.00 . A A . 33 LEU HD23 1 1
13 7058 1 1 33 LEU HG H 0.799 9.623 8.298 1.00 . A A . 33 LEU HG 1 1
13 7059 1 1 33 LEU N N 0.289 12.123 5.528 1.00 . A A . 33 LEU N 1 1
13 7060 1 1 33 LEU O O 1.010 12.480 8.958 1.00 . A A . 33 LEU O 1 1
13 7061 1 1 34 TRP C C 3.725 13.410 8.316 1.00 . A A . 34 TRP C 1 1
13 7062 1 1 34 TRP CA C 3.551 11.928 7.979 1.00 . A A . 34 TRP CA 1 1
13 7063 1 1 34 TRP CB C 4.728 11.353 7.188 1.00 . A A . 34 TRP CB 1 1
13 7064 1 1 34 TRP CD1 C 4.534 9.294 5.643 1.00 . A A . 34 TRP CD1 1 1
13 7065 1 1 34 TRP CD2 C 4.484 8.780 7.798 1.00 . A A . 34 TRP CD2 1 1
13 7066 1 1 34 TRP CE2 C 4.372 7.601 7.090 1.00 . A A . 34 TRP CE2 1 1
13 7067 1 1 34 TRP CE3 C 4.484 8.793 9.204 1.00 . A A . 34 TRP CE3 1 1
13 7068 1 1 34 TRP CG C 4.588 9.867 6.855 1.00 . A A . 34 TRP CG 1 1
13 7069 1 1 34 TRP CH2 C 4.252 6.336 9.101 1.00 . A A . 34 TRP CH2 1 1
13 7070 1 1 34 TRP CZ2 C 4.254 6.347 7.702 1.00 . A A . 34 TRP CZ2 1 1
13 7071 1 1 34 TRP CZ3 C 4.365 7.532 9.801 1.00 . A A . 34 TRP CZ3 1 1
13 7072 1 1 34 TRP H H 2.408 11.445 6.307 1.00 . A A . 34 TRP H 1 1
13 7073 1 1 34 TRP HA H 3.470 11.344 8.896 1.00 . A A . 34 TRP HA 1 1
13 7074 1 1 34 TRP HB2 H 4.838 11.915 6.259 1.00 . A A . 34 TRP HB2 1 1
13 7075 1 1 34 TRP HB3 H 5.644 11.502 7.759 1.00 . A A . 34 TRP HB3 1 1
13 7076 1 1 34 TRP HD1 H 4.586 9.843 4.703 1.00 . A A . 34 TRP HD1 1 1
13 7077 1 1 34 TRP HE1 H 4.337 7.223 4.906 1.00 . A A . 34 TRP HE1 1 1
13 7078 1 1 34 TRP HE3 H 4.572 9.711 9.786 1.00 . A A . 34 TRP HE3 1 1
13 7079 1 1 34 TRP HH2 H 4.162 5.393 9.642 1.00 . A A . 34 TRP HH2 1 1
13 7080 1 1 34 TRP HZ2 H 4.167 5.430 7.120 1.00 . A A . 34 TRP HZ2 1 1
13 7081 1 1 34 TRP HZ3 H 4.360 7.485 10.889 1.00 . A A . 34 TRP HZ3 1 1
13 7082 1 1 34 TRP N N 2.307 11.777 7.244 1.00 . A A . 34 TRP N 1 1
13 7083 1 1 34 TRP NE1 N 4.404 7.924 5.738 1.00 . A A . 34 TRP NE1 1 1
13 7084 1 1 34 TRP O O 3.777 13.782 9.488 1.00 . A A . 34 TRP O 1 1
13 7085 1 1 35 ASN C C 3.075 16.132 8.576 1.00 . A A . 35 ASN C 1 1
13 7086 1 1 35 ASN CA C 3.979 15.650 7.440 1.00 . A A . 35 ASN CA 1 1
13 7087 1 1 35 ASN CB C 3.583 16.406 6.170 1.00 . A A . 35 ASN CB 1 1
13 7088 1 1 35 ASN CG C 4.707 16.359 5.132 1.00 . A A . 35 ASN CG 1 1
13 7089 1 1 35 ASN H H 3.769 13.907 6.320 1.00 . A A . 35 ASN H 1 1
13 7090 1 1 35 ASN HA H 5.037 15.792 7.659 1.00 . A A . 35 ASN HA 1 1
13 7091 1 1 35 ASN HB2 H 2.676 15.970 5.750 1.00 . A A . 35 ASN HB2 1 1
13 7092 1 1 35 ASN HB3 H 3.353 17.443 6.416 1.00 . A A . 35 ASN HB3 1 1
13 7093 1 1 35 ASN HD21 H 3.367 15.663 3.783 1.00 . A A . 35 ASN HD21 1 1
13 7094 1 1 35 ASN HD22 H 4.983 15.857 3.190 1.00 . A A . 35 ASN HD22 1 1
13 7095 1 1 35 ASN N N 3.811 14.217 7.269 1.00 . A A . 35 ASN N 1 1
13 7096 1 1 35 ASN ND2 N 4.320 15.923 3.936 1.00 . A A . 35 ASN ND2 1 1
13 7097 1 1 35 ASN O O 1.941 16.544 8.341 1.00 . A A . 35 ASN O 1 1
13 7098 1 1 35 ASN OD1 O 5.848 16.697 5.399 1.00 . A A . 35 ASN OD1 1 1
14 7099 1 1 1 GLY C C -26.144 0.299 -1.317 1.00 . A A . 1 GLY C 1 1
14 7100 1 1 1 GLY CA C -27.473 -0.281 -1.806 1.00 . A A . 1 GLY CA 1 1
14 7101 1 1 1 GLY H1 H -29.456 -0.085 -1.199 1.00 . A A . 1 GLY H1 1 1
14 7102 1 1 1 GLY HA2 H -27.530 -1.338 -1.547 1.00 . A A . 1 GLY HA2 1 1
14 7103 1 1 1 GLY HA3 H -27.526 -0.215 -2.893 1.00 . A A . 1 GLY HA3 1 1
14 7104 1 1 1 GLY N N -28.597 0.428 -1.219 1.00 . A A . 1 GLY N 1 1
14 7105 1 1 1 GLY O O -25.500 1.069 -2.028 1.00 . A A . 1 GLY O 1 1
14 7106 1 1 2 ILE C C -23.366 -0.449 -0.059 1.00 . A A . 2 ILE C 1 1
14 7107 1 1 2 ILE CA C -24.533 0.378 0.485 1.00 . A A . 2 ILE CA 1 1
14 7108 1 1 2 ILE CB C -24.632 0.373 2.011 1.00 . A A . 2 ILE CB 1 1
14 7109 1 1 2 ILE CD1 C -25.254 1.791 4.003 1.00 . A A . 2 ILE CD1 1 1
14 7110 1 1 2 ILE CG1 C -24.747 1.797 2.559 1.00 . A A . 2 ILE CG1 1 1
14 7111 1 1 2 ILE CG2 C -23.459 -0.386 2.634 1.00 . A A . 2 ILE CG2 1 1
14 7112 1 1 2 ILE H H -26.304 -0.719 0.464 1.00 . A A . 2 ILE H 1 1
14 7113 1 1 2 ILE HA H -24.396 1.414 0.175 1.00 . A A . 2 ILE HA 1 1
14 7114 1 1 2 ILE HB H -25.543 -0.155 2.293 1.00 . A A . 2 ILE HB 1 1
14 7115 1 1 2 ILE HD11 H -25.331 0.762 4.356 1.00 . A A . 2 ILE HD11 1 1
14 7116 1 1 2 ILE HD12 H -24.556 2.341 4.634 1.00 . A A . 2 ILE HD12 1 1
14 7117 1 1 2 ILE HD13 H -26.234 2.264 4.045 1.00 . A A . 2 ILE HD13 1 1
14 7118 1 1 2 ILE HG12 H -23.775 2.288 2.513 1.00 . A A . 2 ILE HG12 1 1
14 7119 1 1 2 ILE HG13 H -25.426 2.377 1.933 1.00 . A A . 2 ILE HG13 1 1
14 7120 1 1 2 ILE HG21 H -23.485 -0.272 3.717 1.00 . A A . 2 ILE HG21 1 1
14 7121 1 1 2 ILE HG22 H -23.535 -1.444 2.379 1.00 . A A . 2 ILE HG22 1 1
14 7122 1 1 2 ILE HG23 H -22.521 0.013 2.249 1.00 . A A . 2 ILE HG23 1 1
14 7123 1 1 2 ILE N N -25.773 -0.092 -0.107 1.00 . A A . 2 ILE N 1 1
14 7124 1 1 2 ILE O O -22.230 0.020 -0.092 1.00 . A A . 2 ILE O 1 1
14 7125 1 1 3 GLY C C -21.908 -1.896 -2.152 1.00 . A A . 3 GLY C 1 1
14 7126 1 1 3 GLY CA C -22.683 -2.564 -1.013 1.00 . A A . 3 GLY CA 1 1
14 7127 1 1 3 GLY H H -24.616 -2.040 -0.442 1.00 . A A . 3 GLY H 1 1
14 7128 1 1 3 GLY HA2 H -21.992 -2.860 -0.224 1.00 . A A . 3 GLY HA2 1 1
14 7129 1 1 3 GLY HA3 H -23.159 -3.473 -1.377 1.00 . A A . 3 GLY HA3 1 1
14 7130 1 1 3 GLY N N -23.689 -1.666 -0.472 1.00 . A A . 3 GLY N 1 1
14 7131 1 1 3 GLY O O -20.703 -2.105 -2.293 1.00 . A A . 3 GLY O 1 1
14 7132 1 1 4 ALA C C -20.972 0.568 -3.533 1.00 . A A . 4 ALA C 1 1
14 7133 1 1 4 ALA CA C -22.026 -0.409 -4.056 1.00 . A A . 4 ALA CA 1 1
14 7134 1 1 4 ALA CB C -23.117 0.289 -4.870 1.00 . A A . 4 ALA CB 1 1
14 7135 1 1 4 ALA H H -23.609 -0.945 -2.812 1.00 . A A . 4 ALA H 1 1
14 7136 1 1 4 ALA HA H -21.539 -1.153 -4.686 1.00 . A A . 4 ALA HA 1 1
14 7137 1 1 4 ALA HB1 H -23.163 1.341 -4.588 1.00 . A A . 4 ALA HB1 1 1
14 7138 1 1 4 ALA HB2 H -22.886 0.208 -5.932 1.00 . A A . 4 ALA HB2 1 1
14 7139 1 1 4 ALA HB3 H -24.079 -0.183 -4.669 1.00 . A A . 4 ALA HB3 1 1
14 7140 1 1 4 ALA N N -22.631 -1.109 -2.934 1.00 . A A . 4 ALA N 1 1
14 7141 1 1 4 ALA O O -19.964 0.812 -4.195 1.00 . A A . 4 ALA O 1 1
14 7142 1 1 5 LEU C C -19.141 1.289 -1.134 1.00 . A A . 5 LEU C 1 1
14 7143 1 1 5 LEU CA C -20.327 2.048 -1.732 1.00 . A A . 5 LEU CA 1 1
14 7144 1 1 5 LEU CB C -21.068 2.925 -0.722 1.00 . A A . 5 LEU CB 1 1
14 7145 1 1 5 LEU CD1 C -21.646 5.161 -1.737 1.00 . A A . 5 LEU CD1 1 1
14 7146 1 1 5 LEU CD2 C -20.785 5.026 0.646 1.00 . A A . 5 LEU CD2 1 1
14 7147 1 1 5 LEU CG C -20.735 4.418 -0.757 1.00 . A A . 5 LEU CG 1 1
14 7148 1 1 5 LEU H H -22.062 0.899 -1.819 1.00 . A A . 5 LEU H 1 1
14 7149 1 1 5 LEU HA H -19.956 2.706 -2.518 1.00 . A A . 5 LEU HA 1 1
14 7150 1 1 5 LEU HB2 H -22.140 2.810 -0.885 1.00 . A A . 5 LEU HB2 1 1
14 7151 1 1 5 LEU HB3 H -20.857 2.550 0.280 1.00 . A A . 5 LEU HB3 1 1
14 7152 1 1 5 LEU HD11 H -22.146 4.441 -2.384 1.00 . A A . 5 LEU HD11 1 1
14 7153 1 1 5 LEU HD12 H -22.392 5.728 -1.180 1.00 . A A . 5 LEU HD12 1 1
14 7154 1 1 5 LEU HD13 H -21.049 5.843 -2.343 1.00 . A A . 5 LEU HD13 1 1
14 7155 1 1 5 LEU HD21 H -20.685 4.234 1.389 1.00 . A A . 5 LEU HD21 1 1
14 7156 1 1 5 LEU HD22 H -19.970 5.740 0.763 1.00 . A A . 5 LEU HD22 1 1
14 7157 1 1 5 LEU HD23 H -21.738 5.536 0.787 1.00 . A A . 5 LEU HD23 1 1
14 7158 1 1 5 LEU HG H -19.713 4.531 -1.120 1.00 . A A . 5 LEU HG 1 1
14 7159 1 1 5 LEU N N -21.240 1.103 -2.350 1.00 . A A . 5 LEU N 1 1
14 7160 1 1 5 LEU O O -17.988 1.660 -1.350 1.00 . A A . 5 LEU O 1 1
14 7161 1 1 6 PHE C C -17.435 -1.088 -0.793 1.00 . A A . 6 PHE C 1 1
14 7162 1 1 6 PHE CA C -18.441 -0.575 0.239 1.00 . A A . 6 PHE CA 1 1
14 7163 1 1 6 PHE CB C -19.150 -1.769 0.879 1.00 . A A . 6 PHE CB 1 1
14 7164 1 1 6 PHE CD1 C -17.969 -2.841 2.810 1.00 . A A . 6 PHE CD1 1 1
14 7165 1 1 6 PHE CD2 C -17.591 -3.715 0.656 1.00 . A A . 6 PHE CD2 1 1
14 7166 1 1 6 PHE CE1 C -17.088 -3.810 3.359 1.00 . A A . 6 PHE CE1 1 1
14 7167 1 1 6 PHE CE2 C -16.710 -4.685 1.205 1.00 . A A . 6 PHE CE2 1 1
14 7168 1 1 6 PHE CG C -18.202 -2.814 1.470 1.00 . A A . 6 PHE CG 1 1
14 7169 1 1 6 PHE CZ C -16.478 -4.712 2.545 1.00 . A A . 6 PHE CZ 1 1
14 7170 1 1 6 PHE H H -20.405 -0.055 -0.221 1.00 . A A . 6 PHE H 1 1
14 7171 1 1 6 PHE HA H -17.926 0.056 0.964 1.00 . A A . 6 PHE HA 1 1
14 7172 1 1 6 PHE HB2 H -19.812 -1.407 1.667 1.00 . A A . 6 PHE HB2 1 1
14 7173 1 1 6 PHE HB3 H -19.781 -2.250 0.130 1.00 . A A . 6 PHE HB3 1 1
14 7174 1 1 6 PHE HD1 H -18.460 -2.118 3.463 1.00 . A A . 6 PHE HD1 1 1
14 7175 1 1 6 PHE HD2 H -17.776 -3.694 -0.417 1.00 . A A . 6 PHE HD2 1 1
14 7176 1 1 6 PHE HE1 H -16.903 -3.832 4.432 1.00 . A A . 6 PHE HE1 1 1
14 7177 1 1 6 PHE HE2 H -16.220 -5.407 0.553 1.00 . A A . 6 PHE HE2 1 1
14 7178 1 1 6 PHE HZ H -15.801 -5.456 2.966 1.00 . A A . 6 PHE HZ 1 1
14 7179 1 1 6 PHE N N -19.465 0.239 -0.392 1.00 . A A . 6 PHE N 1 1
14 7180 1 1 6 PHE O O -16.242 -1.188 -0.507 1.00 . A A . 6 PHE O 1 1
14 7181 1 1 7 LEU C C -16.103 -0.823 -3.445 1.00 . A A . 7 LEU C 1 1
14 7182 1 1 7 LEU CA C -17.114 -1.900 -3.049 1.00 . A A . 7 LEU CA 1 1
14 7183 1 1 7 LEU CB C -17.975 -2.393 -4.213 1.00 . A A . 7 LEU CB 1 1
14 7184 1 1 7 LEU CD1 C -16.967 -4.690 -4.479 1.00 . A A . 7 LEU CD1 1 1
14 7185 1 1 7 LEU CD2 C -18.990 -4.349 -2.988 1.00 . A A . 7 LEU CD2 1 1
14 7186 1 1 7 LEU CG C -18.255 -3.897 -4.251 1.00 . A A . 7 LEU CG 1 1
14 7187 1 1 7 LEU H H -18.923 -1.316 -2.197 1.00 . A A . 7 LEU H 1 1
14 7188 1 1 7 LEU HA H -16.567 -2.762 -2.664 1.00 . A A . 7 LEU HA 1 1
14 7189 1 1 7 LEU HB2 H -18.929 -1.866 -4.183 1.00 . A A . 7 LEU HB2 1 1
14 7190 1 1 7 LEU HB3 H -17.486 -2.111 -5.145 1.00 . A A . 7 LEU HB3 1 1
14 7191 1 1 7 LEU HD11 H -16.462 -4.845 -3.525 1.00 . A A . 7 LEU HD11 1 1
14 7192 1 1 7 LEU HD12 H -17.208 -5.654 -4.924 1.00 . A A . 7 LEU HD12 1 1
14 7193 1 1 7 LEU HD13 H -16.312 -4.133 -5.150 1.00 . A A . 7 LEU HD13 1 1
14 7194 1 1 7 LEU HD21 H -20.063 -4.371 -3.180 1.00 . A A . 7 LEU HD21 1 1
14 7195 1 1 7 LEU HD22 H -18.651 -5.347 -2.708 1.00 . A A . 7 LEU HD22 1 1
14 7196 1 1 7 LEU HD23 H -18.780 -3.653 -2.176 1.00 . A A . 7 LEU HD23 1 1
14 7197 1 1 7 LEU HG H -18.912 -4.100 -5.096 1.00 . A A . 7 LEU HG 1 1
14 7198 1 1 7 LEU N N -17.952 -1.400 -1.972 1.00 . A A . 7 LEU N 1 1
14 7199 1 1 7 LEU O O -14.931 -1.120 -3.672 1.00 . A A . 7 LEU O 1 1
14 7200 1 1 8 GLY C C -14.856 1.948 -2.706 1.00 . A A . 8 GLY C 1 1
14 7201 1 1 8 GLY CA C -15.746 1.530 -3.878 1.00 . A A . 8 GLY CA 1 1
14 7202 1 1 8 GLY H H -17.546 0.639 -3.326 1.00 . A A . 8 GLY H 1 1
14 7203 1 1 8 GLY HA2 H -15.125 1.260 -4.732 1.00 . A A . 8 GLY HA2 1 1
14 7204 1 1 8 GLY HA3 H -16.365 2.371 -4.187 1.00 . A A . 8 GLY HA3 1 1
14 7205 1 1 8 GLY N N -16.593 0.407 -3.514 1.00 . A A . 8 GLY N 1 1
14 7206 1 1 8 GLY O O -13.892 2.691 -2.888 1.00 . A A . 8 GLY O 1 1
14 7207 1 1 9 PHE C C -13.165 0.947 -0.260 1.00 . A A . 9 PHE C 1 1
14 7208 1 1 9 PHE CA C -14.456 1.767 -0.328 1.00 . A A . 9 PHE CA 1 1
14 7209 1 1 9 PHE CB C -15.341 1.401 0.865 1.00 . A A . 9 PHE CB 1 1
14 7210 1 1 9 PHE CD1 C -16.261 3.272 2.253 1.00 . A A . 9 PHE CD1 1 1
14 7211 1 1 9 PHE CD2 C -14.166 2.377 2.849 1.00 . A A . 9 PHE CD2 1 1
14 7212 1 1 9 PHE CE1 C -16.179 4.186 3.335 1.00 . A A . 9 PHE CE1 1 1
14 7213 1 1 9 PHE CE2 C -14.083 3.292 3.932 1.00 . A A . 9 PHE CE2 1 1
14 7214 1 1 9 PHE CG C -15.253 2.386 2.032 1.00 . A A . 9 PHE CG 1 1
14 7215 1 1 9 PHE CZ C -15.092 4.177 4.153 1.00 . A A . 9 PHE CZ 1 1
14 7216 1 1 9 PHE H H -15.995 0.850 -1.389 1.00 . A A . 9 PHE H 1 1
14 7217 1 1 9 PHE HA H -14.208 2.828 -0.368 1.00 . A A . 9 PHE HA 1 1
14 7218 1 1 9 PHE HB2 H -16.377 1.341 0.531 1.00 . A A . 9 PHE HB2 1 1
14 7219 1 1 9 PHE HB3 H -15.063 0.408 1.219 1.00 . A A . 9 PHE HB3 1 1
14 7220 1 1 9 PHE HD1 H -17.133 3.279 1.597 1.00 . A A . 9 PHE HD1 1 1
14 7221 1 1 9 PHE HD2 H -13.358 1.667 2.673 1.00 . A A . 9 PHE HD2 1 1
14 7222 1 1 9 PHE HE1 H -16.988 4.896 3.511 1.00 . A A . 9 PHE HE1 1 1
14 7223 1 1 9 PHE HE2 H -13.212 3.284 4.588 1.00 . A A . 9 PHE HE2 1 1
14 7224 1 1 9 PHE HZ H -15.029 4.880 4.983 1.00 . A A . 9 PHE HZ 1 1
14 7225 1 1 9 PHE N N -15.210 1.454 -1.529 1.00 . A A . 9 PHE N 1 1
14 7226 1 1 9 PHE O O -12.181 1.380 0.337 1.00 . A A . 9 PHE O 1 1
14 7227 1 1 10 LEU C C -10.916 -0.430 -1.660 1.00 . A A . 10 LEU C 1 1
14 7228 1 1 10 LEU CA C -12.059 -1.105 -0.902 1.00 . A A . 10 LEU CA 1 1
14 7229 1 1 10 LEU CB C -12.444 -2.476 -1.464 1.00 . A A . 10 LEU CB 1 1
14 7230 1 1 10 LEU CD1 C -13.784 -4.597 -1.209 1.00 . A A . 10 LEU CD1 1 1
14 7231 1 1 10 LEU CD2 C -13.842 -2.824 0.606 1.00 . A A . 10 LEU CD2 1 1
14 7232 1 1 10 LEU CG C -13.719 -3.101 -0.894 1.00 . A A . 10 LEU CG 1 1
14 7233 1 1 10 LEU H H -14.017 -0.566 -1.367 1.00 . A A . 10 LEU H 1 1
14 7234 1 1 10 LEU HA H -11.747 -1.258 0.132 1.00 . A A . 10 LEU HA 1 1
14 7235 1 1 10 LEU HB2 H -12.560 -2.384 -2.543 1.00 . A A . 10 LEU HB2 1 1
14 7236 1 1 10 LEU HB3 H -11.617 -3.164 -1.289 1.00 . A A . 10 LEU HB3 1 1
14 7237 1 1 10 LEU HD11 H -14.822 -4.929 -1.184 1.00 . A A . 10 LEU HD11 1 1
14 7238 1 1 10 LEU HD12 H -13.369 -4.778 -2.199 1.00 . A A . 10 LEU HD12 1 1
14 7239 1 1 10 LEU HD13 H -13.207 -5.149 -0.467 1.00 . A A . 10 LEU HD13 1 1
14 7240 1 1 10 LEU HD21 H -14.228 -1.816 0.759 1.00 . A A . 10 LEU HD21 1 1
14 7241 1 1 10 LEU HD22 H -14.525 -3.547 1.053 1.00 . A A . 10 LEU HD22 1 1
14 7242 1 1 10 LEU HD23 H -12.861 -2.913 1.073 1.00 . A A . 10 LEU HD23 1 1
14 7243 1 1 10 LEU HG H -14.576 -2.632 -1.379 1.00 . A A . 10 LEU HG 1 1
14 7244 1 1 10 LEU N N -13.212 -0.221 -0.883 1.00 . A A . 10 LEU N 1 1
14 7245 1 1 10 LEU O O -9.767 -0.861 -1.572 1.00 . A A . 10 LEU O 1 1
14 7246 1 1 11 GLY C C -9.287 2.070 -2.240 1.00 . A A . 11 GLY C 1 1
14 7247 1 1 11 GLY CA C -10.285 1.362 -3.158 1.00 . A A . 11 GLY CA 1 1
14 7248 1 1 11 GLY H H -12.205 0.966 -2.451 1.00 . A A . 11 GLY H 1 1
14 7249 1 1 11 GLY HA2 H -9.754 0.682 -3.824 1.00 . A A . 11 GLY HA2 1 1
14 7250 1 1 11 GLY HA3 H -10.790 2.095 -3.787 1.00 . A A . 11 GLY HA3 1 1
14 7251 1 1 11 GLY N N -11.269 0.621 -2.386 1.00 . A A . 11 GLY N 1 1
14 7252 1 1 11 GLY O O -8.120 2.230 -2.593 1.00 . A A . 11 GLY O 1 1
14 7253 1 1 12 ALA C C -8.217 2.130 0.751 1.00 . A A . 12 ALA C 1 1
14 7254 1 1 12 ALA CA C -8.949 3.163 -0.109 1.00 . A A . 12 ALA CA 1 1
14 7255 1 1 12 ALA CB C -9.813 4.109 0.727 1.00 . A A . 12 ALA CB 1 1
14 7256 1 1 12 ALA H H -10.734 2.341 -0.801 1.00 . A A . 12 ALA H 1 1
14 7257 1 1 12 ALA HA H -8.215 3.751 -0.659 1.00 . A A . 12 ALA HA 1 1
14 7258 1 1 12 ALA HB1 H -9.612 5.139 0.433 1.00 . A A . 12 ALA HB1 1 1
14 7259 1 1 12 ALA HB2 H -10.866 3.882 0.561 1.00 . A A . 12 ALA HB2 1 1
14 7260 1 1 12 ALA HB3 H -9.576 3.979 1.784 1.00 . A A . 12 ALA HB3 1 1
14 7261 1 1 12 ALA N N -9.783 2.475 -1.080 1.00 . A A . 12 ALA N 1 1
14 7262 1 1 12 ALA O O -7.470 2.490 1.658 1.00 . A A . 12 ALA O 1 1
14 7263 1 1 13 ALA C C -6.568 -0.666 0.425 1.00 . A A . 13 ALA C 1 1
14 7264 1 1 13 ALA CA C -7.831 -0.222 1.165 1.00 . A A . 13 ALA CA 1 1
14 7265 1 1 13 ALA CB C -8.835 -1.363 1.342 1.00 . A A . 13 ALA CB 1 1
14 7266 1 1 13 ALA H H -9.068 0.581 -0.307 1.00 . A A . 13 ALA H 1 1
14 7267 1 1 13 ALA HA H -7.553 0.156 2.148 1.00 . A A . 13 ALA HA 1 1
14 7268 1 1 13 ALA HB1 H -9.841 -0.953 1.423 1.00 . A A . 13 ALA HB1 1 1
14 7269 1 1 13 ALA HB2 H -8.782 -2.029 0.480 1.00 . A A . 13 ALA HB2 1 1
14 7270 1 1 13 ALA HB3 H -8.595 -1.921 2.247 1.00 . A A . 13 ALA HB3 1 1
14 7271 1 1 13 ALA N N -8.458 0.865 0.433 1.00 . A A . 13 ALA N 1 1
14 7272 1 1 13 ALA O O -6.019 -1.730 0.710 1.00 . A A . 13 ALA O 1 1
14 7273 1 1 14 GLY C C -3.743 -0.355 -0.382 1.00 . A A . 14 GLY C 1 1
14 7274 1 1 14 GLY CA C -4.952 -0.121 -1.290 1.00 . A A . 14 GLY CA 1 1
14 7275 1 1 14 GLY H H -6.593 1.035 -0.734 1.00 . A A . 14 GLY H 1 1
14 7276 1 1 14 GLY HA2 H -5.125 -1.003 -1.906 1.00 . A A . 14 GLY HA2 1 1
14 7277 1 1 14 GLY HA3 H -4.747 0.706 -1.969 1.00 . A A . 14 GLY HA3 1 1
14 7278 1 1 14 GLY N N -6.141 0.171 -0.509 1.00 . A A . 14 GLY N 1 1
14 7279 1 1 14 GLY O O -2.886 -1.185 -0.684 1.00 . A A . 14 GLY O 1 1
14 7280 1 1 15 SER C C -2.896 -0.874 2.637 1.00 . A A . 15 SER C 1 1
14 7281 1 1 15 SER CA C -2.621 0.275 1.665 1.00 . A A . 15 SER CA 1 1
14 7282 1 1 15 SER CB C -2.420 1.583 2.434 1.00 . A A . 15 SER CB 1 1
14 7283 1 1 15 SER H H -4.412 1.064 0.950 1.00 . A A . 15 SER H 1 1
14 7284 1 1 15 SER HA H -1.735 0.066 1.067 1.00 . A A . 15 SER HA 1 1
14 7285 1 1 15 SER HB2 H -1.379 1.665 2.744 1.00 . A A . 15 SER HB2 1 1
14 7286 1 1 15 SER HB3 H -2.623 2.427 1.773 1.00 . A A . 15 SER HB3 1 1
14 7287 1 1 15 SER HG H -2.883 2.312 4.239 1.00 . A A . 15 SER HG 1 1
14 7288 1 1 15 SER N N -3.711 0.391 0.711 1.00 . A A . 15 SER N 1 1
14 7289 1 1 15 SER O O -1.966 -1.461 3.188 1.00 . A A . 15 SER O 1 1
14 7290 1 1 15 SER OG O -3.264 1.664 3.579 1.00 . A A . 15 SER OG 1 1
14 7291 1 1 16 LYS C C -3.998 -3.554 3.220 1.00 . A A . 16 LYS C 1 1
14 7292 1 1 16 LYS CA C -4.586 -2.230 3.712 1.00 . A A . 16 LYS CA 1 1
14 7293 1 1 16 LYS CB C -6.109 -2.251 3.861 1.00 . A A . 16 LYS CB 1 1
14 7294 1 1 16 LYS CD C -6.659 -1.222 6.096 1.00 . A A . 16 LYS CD 1 1
14 7295 1 1 16 LYS CE C -7.261 -1.479 7.479 1.00 . A A . 16 LYS CE 1 1
14 7296 1 1 16 LYS CG C -6.514 -2.526 5.310 1.00 . A A . 16 LYS CG 1 1
14 7297 1 1 16 LYS H H -4.927 -0.680 2.364 1.00 . A A . 16 LYS H 1 1
14 7298 1 1 16 LYS HA H -4.169 -2.011 4.694 1.00 . A A . 16 LYS HA 1 1
14 7299 1 1 16 LYS HB2 H -6.523 -1.297 3.539 1.00 . A A . 16 LYS HB2 1 1
14 7300 1 1 16 LYS HB3 H -6.530 -3.017 3.210 1.00 . A A . 16 LYS HB3 1 1
14 7301 1 1 16 LYS HD2 H -5.683 -0.747 6.204 1.00 . A A . 16 LYS HD2 1 1
14 7302 1 1 16 LYS HD3 H -7.290 -0.528 5.543 1.00 . A A . 16 LYS HD3 1 1
14 7303 1 1 16 LYS HE2 H -8.342 -1.335 7.443 1.00 . A A . 16 LYS HE2 1 1
14 7304 1 1 16 LYS HE3 H -7.087 -2.513 7.772 1.00 . A A . 16 LYS HE3 1 1
14 7305 1 1 16 LYS HG2 H -7.456 -3.074 5.331 1.00 . A A . 16 LYS HG2 1 1
14 7306 1 1 16 LYS HG3 H -5.766 -3.161 5.787 1.00 . A A . 16 LYS HG3 1 1
14 7307 1 1 16 LYS HZ1 H -6.655 -0.976 9.408 1.00 . A A . 16 LYS HZ1 1 1
14 7308 1 1 16 LYS HZ2 H -5.709 -0.325 8.254 1.00 . A A . 16 LYS HZ2 1 1
14 7309 1 1 16 LYS N N -4.177 -1.162 2.817 1.00 . A A . 16 LYS N 1 1
14 7310 1 1 16 LYS NZ N -6.667 -0.566 8.481 1.00 . A A . 16 LYS NZ 1 1
14 7311 1 1 16 LYS O O -3.882 -4.509 3.987 1.00 . A A . 16 LYS O 1 1
14 7312 1 1 17 LYS C C -2.084 -5.400 2.322 1.00 . A A . 17 LYS C 1 1
14 7313 1 1 17 LYS CA C -3.068 -4.760 1.341 1.00 . A A . 17 LYS CA 1 1
14 7314 1 1 17 LYS CB C -2.452 -4.429 -0.020 1.00 . A A . 17 LYS CB 1 1
14 7315 1 1 17 LYS CD C -3.186 -4.046 -2.401 1.00 . A A . 17 LYS CD 1 1
14 7316 1 1 17 LYS CE C -3.421 -4.853 -3.680 1.00 . A A . 17 LYS CE 1 1
14 7317 1 1 17 LYS CG C -3.343 -4.926 -1.160 1.00 . A A . 17 LYS CG 1 1
14 7318 1 1 17 LYS H H -3.738 -2.788 1.327 1.00 . A A . 17 LYS H 1 1
14 7319 1 1 17 LYS HA H -3.883 -5.462 1.163 1.00 . A A . 17 LYS HA 1 1
14 7320 1 1 17 LYS HB2 H -2.311 -3.352 -0.107 1.00 . A A . 17 LYS HB2 1 1
14 7321 1 1 17 LYS HB3 H -1.466 -4.887 -0.097 1.00 . A A . 17 LYS HB3 1 1
14 7322 1 1 17 LYS HD2 H -3.892 -3.217 -2.356 1.00 . A A . 17 LYS HD2 1 1
14 7323 1 1 17 LYS HD3 H -2.186 -3.611 -2.420 1.00 . A A . 17 LYS HD3 1 1
14 7324 1 1 17 LYS HE2 H -2.479 -5.279 -4.026 1.00 . A A . 17 LYS HE2 1 1
14 7325 1 1 17 LYS HE3 H -4.090 -5.688 -3.472 1.00 . A A . 17 LYS HE3 1 1
14 7326 1 1 17 LYS HG2 H -3.084 -5.956 -1.406 1.00 . A A . 17 LYS HG2 1 1
14 7327 1 1 17 LYS HG3 H -4.384 -4.926 -0.839 1.00 . A A . 17 LYS HG3 1 1
14 7328 1 1 17 LYS HZ1 H -3.396 -3.923 -5.544 1.00 . A A . 17 LYS HZ1 1 1
14 7329 1 1 17 LYS HZ2 H -4.893 -4.351 -5.067 1.00 . A A . 17 LYS HZ2 1 1
14 7330 1 1 17 LYS N N -3.642 -3.569 1.945 1.00 . A A . 17 LYS N 1 1
14 7331 1 1 17 LYS NZ N -4.003 -3.995 -4.735 1.00 . A A . 17 LYS NZ 1 1
14 7332 1 1 17 LYS O O -1.017 -4.847 2.586 1.00 . A A . 17 LYS O 1 1
14 7333 1 1 18 ACA C1 C -3.537 -12.779 4.268 1.00 . A A . 18 ACA C1 1 1
14 7334 1 1 18 ACA C2 C -2.376 -11.926 3.928 1.00 . A A . 18 ACA C2 1 1
14 7335 1 1 18 ACA C3 C -2.589 -10.501 4.444 1.00 . A A . 18 ACA C3 1 1
14 7336 1 1 18 ACA C4 C -1.288 -9.699 4.392 1.00 . A A . 18 ACA C4 1 1
14 7337 1 1 18 ACA C5 C -1.318 -8.677 3.254 1.00 . A A . 18 ACA C5 1 1
14 7338 1 1 18 ACA C6 C -1.642 -7.278 3.782 1.00 . A A . 18 ACA C6 1 1
14 7339 1 1 18 ACA H21 H -2.233 -11.909 2.848 1.00 . A A . 18 ACA H21 1 1
14 7340 1 1 18 ACA H22 H -1.470 -12.344 4.364 1.00 . A A . 18 ACA H22 1 1
14 7341 1 1 18 ACA H31 H -2.961 -10.533 5.469 1.00 . A A . 18 ACA H31 1 1
14 7342 1 1 18 ACA H32 H -3.351 -10.003 3.844 1.00 . A A . 18 ACA H32 1 1
14 7343 1 1 18 ACA H41 H -0.444 -10.375 4.254 1.00 . A A . 18 ACA H41 1 1
14 7344 1 1 18 ACA H42 H -1.134 -9.186 5.342 1.00 . A A . 18 ACA H42 1 1
14 7345 1 1 18 ACA H51 H -2.063 -8.972 2.515 1.00 . A A . 18 ACA H51 1 1
14 7346 1 1 18 ACA H52 H -0.355 -8.663 2.746 1.00 . A A . 18 ACA H52 1 1
14 7347 1 1 18 ACA H61 H -2.210 -7.485 4.689 1.00 . A A . 18 ACA H61 1 1
14 7348 1 1 18 ACA H62 H -0.389 -6.473 4.132 1.00 . A A . 18 ACA H62 1 1
14 7349 1 1 18 ACA HN61 H -3.346 -7.000 2.616 1.00 . A A . 18 ACA HN61 1 1
14 7350 1 1 18 ACA N6 N -2.476 -6.556 2.837 1.00 . A A . 18 ACA N6 1 1
14 7351 1 1 18 ACA O1 O -3.529 -12.735 5.497 1.00 . A A . 18 ACA O1 1 1
14 7352 1 1 19 LYS C C -6.813 -13.316 4.087 1.00 . A A . 19 LYS C 1 1
14 7353 1 1 19 LYS CA C -5.859 -12.121 4.111 1.00 . A A . 19 LYS CA 1 1
14 7354 1 1 19 LYS CB C -6.418 -10.874 3.423 1.00 . A A . 19 LYS CB 1 1
14 7355 1 1 19 LYS CD C -6.499 -8.376 3.768 1.00 . A A . 19 LYS CD 1 1
14 7356 1 1 19 LYS CE C -7.866 -7.743 3.506 1.00 . A A . 19 LYS CE 1 1
14 7357 1 1 19 LYS CG C -6.648 -9.747 4.432 1.00 . A A . 19 LYS CG 1 1
14 7358 1 1 19 LYS H H -4.590 -12.544 2.515 1.00 . A A . 19 LYS H 1 1
14 7359 1 1 19 LYS HA H -5.663 -11.855 5.150 1.00 . A A . 19 LYS HA 1 1
14 7360 1 1 19 LYS HB2 H -5.727 -10.538 2.650 1.00 . A A . 19 LYS HB2 1 1
14 7361 1 1 19 LYS HB3 H -7.357 -11.119 2.926 1.00 . A A . 19 LYS HB3 1 1
14 7362 1 1 19 LYS HD2 H -5.907 -7.721 4.408 1.00 . A A . 19 LYS HD2 1 1
14 7363 1 1 19 LYS HD3 H -5.956 -8.481 2.828 1.00 . A A . 19 LYS HD3 1 1
14 7364 1 1 19 LYS HE2 H -7.899 -7.340 2.494 1.00 . A A . 19 LYS HE2 1 1
14 7365 1 1 19 LYS HE3 H -8.645 -8.503 3.572 1.00 . A A . 19 LYS HE3 1 1
14 7366 1 1 19 LYS HG2 H -7.645 -9.839 4.865 1.00 . A A . 19 LYS HG2 1 1
14 7367 1 1 19 LYS HG3 H -5.935 -9.837 5.252 1.00 . A A . 19 LYS HG3 1 1
14 7368 1 1 19 LYS HZ1 H -7.374 -6.555 5.146 1.00 . A A . 19 LYS HZ1 1 1
14 7369 1 1 19 LYS HZ2 H -8.263 -5.766 4.033 1.00 . A A . 19 LYS HZ2 1 1
14 7370 1 1 19 LYS N N -4.591 -12.506 3.514 1.00 . A A . 19 LYS N 1 1
14 7371 1 1 19 LYS NZ N -8.135 -6.665 4.484 1.00 . A A . 19 LYS NZ 1 1
14 7372 1 1 19 LYS O O -7.287 -13.757 5.133 1.00 . A A . 19 LYS O 1 1
14 7373 1 1 20 ASN C C -7.123 -16.203 2.463 1.00 . A A . 20 ASN C 1 1
14 7374 1 1 20 ASN CA C -7.954 -14.943 2.710 1.00 . A A . 20 ASN CA 1 1
14 7375 1 1 20 ASN CB C -8.878 -14.742 1.506 1.00 . A A . 20 ASN CB 1 1
14 7376 1 1 20 ASN CG C -8.110 -14.158 0.318 1.00 . A A . 20 ASN CG 1 1
14 7377 1 1 20 ASN H H -6.675 -13.443 2.038 1.00 . A A . 20 ASN H 1 1
14 7378 1 1 20 ASN HA H -8.532 -15.000 3.633 1.00 . A A . 20 ASN HA 1 1
14 7379 1 1 20 ASN HB2 H -9.324 -15.696 1.223 1.00 . A A . 20 ASN HB2 1 1
14 7380 1 1 20 ASN HB3 H -9.696 -14.076 1.778 1.00 . A A . 20 ASN HB3 1 1
14 7381 1 1 20 ASN HD21 H -7.466 -16.026 -0.123 1.00 . A A . 20 ASN HD21 1 1
14 7382 1 1 20 ASN HD22 H -6.904 -14.778 -1.186 1.00 . A A . 20 ASN HD22 1 1
14 7383 1 1 20 ASN N N -7.066 -13.807 2.884 1.00 . A A . 20 ASN N 1 1
14 7384 1 1 20 ASN ND2 N -7.438 -15.063 -0.388 1.00 . A A . 20 ASN ND2 1 1
14 7385 1 1 20 ASN O O -5.995 -16.122 1.978 1.00 . A A . 20 ASN O 1 1
14 7386 1 1 20 ASN OD1 O -8.127 -12.966 0.061 1.00 . A A . 20 ASN OD1 1 1
14 7387 1 1 21 GLU C C -6.972 -18.976 1.141 1.00 . A A . 21 GLU C 1 1
14 7388 1 1 21 GLU CA C -7.039 -18.615 2.627 1.00 . A A . 21 GLU CA 1 1
14 7389 1 1 21 GLU CB C -7.732 -19.718 3.429 1.00 . A A . 21 GLU CB 1 1
14 7390 1 1 21 GLU CD C -8.863 -21.969 3.317 1.00 . A A . 21 GLU CD 1 1
14 7391 1 1 21 GLU CG C -8.108 -20.897 2.530 1.00 . A A . 21 GLU CG 1 1
14 7392 1 1 21 GLU H H -8.629 -17.398 3.199 1.00 . A A . 21 GLU H 1 1
14 7393 1 1 21 GLU HA H -6.032 -18.469 3.017 1.00 . A A . 21 GLU HA 1 1
14 7394 1 1 21 GLU HB2 H -7.073 -20.061 4.227 1.00 . A A . 21 GLU HB2 1 1
14 7395 1 1 21 GLU HB3 H -8.628 -19.319 3.905 1.00 . A A . 21 GLU HB3 1 1
14 7396 1 1 21 GLU HE2 H -10.084 -21.661 4.717 1.00 . A A . 21 GLU HE2 1 1
14 7397 1 1 21 GLU HG2 H -8.726 -20.545 1.703 1.00 . A A . 21 GLU HG2 1 1
14 7398 1 1 21 GLU HG3 H -7.207 -21.327 2.093 1.00 . A A . 21 GLU HG3 1 1
14 7399 1 1 21 GLU N N -7.712 -17.339 2.806 1.00 . A A . 21 GLU N 1 1
14 7400 1 1 21 GLU O O -6.236 -19.881 0.751 1.00 . A A . 21 GLU O 1 1
14 7401 1 1 21 GLU OE1 O -8.334 -23.071 3.526 1.00 . A A . 21 GLU OE1 1 1
14 7402 1 1 21 GLU OE2 O -10.040 -21.624 3.719 1.00 . A A . 21 GLU OE2 1 1
14 7403 1 1 22 GLN C C -6.389 -18.349 -1.678 1.00 . A A . 22 GLN C 1 1
14 7404 1 1 22 GLN CA C -7.792 -18.484 -1.080 1.00 . A A . 22 GLN CA 1 1
14 7405 1 1 22 GLN CB C -8.774 -17.532 -1.764 1.00 . A A . 22 GLN CB 1 1
14 7406 1 1 22 GLN CD C -11.295 -17.599 -1.794 1.00 . A A . 22 GLN CD 1 1
14 7407 1 1 22 GLN CG C -10.050 -17.371 -0.934 1.00 . A A . 22 GLN CG 1 1
14 7408 1 1 22 GLN H H -8.349 -17.517 0.678 1.00 . A A . 22 GLN H 1 1
14 7409 1 1 22 GLN HA H -8.146 -19.508 -1.197 1.00 . A A . 22 GLN HA 1 1
14 7410 1 1 22 GLN HB2 H -8.304 -16.558 -1.905 1.00 . A A . 22 GLN HB2 1 1
14 7411 1 1 22 GLN HB3 H -9.025 -17.911 -2.755 1.00 . A A . 22 GLN HB3 1 1
14 7412 1 1 22 GLN HE21 H -11.227 -15.646 -2.325 1.00 . A A . 22 GLN HE21 1 1
14 7413 1 1 22 GLN HE22 H -12.525 -16.559 -3.021 1.00 . A A . 22 GLN HE22 1 1
14 7414 1 1 22 GLN HG2 H -10.041 -18.080 -0.106 1.00 . A A . 22 GLN HG2 1 1
14 7415 1 1 22 GLN HG3 H -10.082 -16.373 -0.499 1.00 . A A . 22 GLN HG3 1 1
14 7416 1 1 22 GLN N N -7.753 -18.251 0.354 1.00 . A A . 22 GLN N 1 1
14 7417 1 1 22 GLN NE2 N -11.717 -16.511 -2.433 1.00 . A A . 22 GLN NE2 1 1
14 7418 1 1 22 GLN O O -6.078 -18.979 -2.687 1.00 . A A . 22 GLN O 1 1
14 7419 1 1 22 GLN OE1 O -11.836 -18.689 -1.873 1.00 . A A . 22 GLN OE1 1 1
14 7420 1 1 23 GLU C C -3.387 -18.566 -1.321 1.00 . A A . 23 GLU C 1 1
14 7421 1 1 23 GLU CA C -4.221 -17.295 -1.487 1.00 . A A . 23 GLU CA 1 1
14 7422 1 1 23 GLU CB C -3.583 -16.119 -0.743 1.00 . A A . 23 GLU CB 1 1
14 7423 1 1 23 GLU CD C -1.415 -15.035 -0.049 1.00 . A A . 23 GLU CD 1 1
14 7424 1 1 23 GLU CG C -2.060 -16.256 -0.707 1.00 . A A . 23 GLU CG 1 1
14 7425 1 1 23 GLU H H -5.844 -17.011 -0.212 1.00 . A A . 23 GLU H 1 1
14 7426 1 1 23 GLU HA H -4.308 -17.044 -2.544 1.00 . A A . 23 GLU HA 1 1
14 7427 1 1 23 GLU HB2 H -3.857 -15.183 -1.230 1.00 . A A . 23 GLU HB2 1 1
14 7428 1 1 23 GLU HB3 H -3.971 -16.074 0.275 1.00 . A A . 23 GLU HB3 1 1
14 7429 1 1 23 GLU HE2 H 0.368 -14.620 0.395 1.00 . A A . 23 GLU HE2 1 1
14 7430 1 1 23 GLU HG2 H -1.784 -17.157 -0.159 1.00 . A A . 23 GLU HG2 1 1
14 7431 1 1 23 GLU HG3 H -1.677 -16.371 -1.721 1.00 . A A . 23 GLU HG3 1 1
14 7432 1 1 23 GLU N N -5.582 -17.521 -1.031 1.00 . A A . 23 GLU N 1 1
14 7433 1 1 23 GLU O O -2.377 -18.744 -2.000 1.00 . A A . 23 GLU O 1 1
14 7434 1 1 23 GLU OE1 O -2.058 -14.357 0.766 1.00 . A A . 23 GLU OE1 1 1
14 7435 1 1 23 GLU OE2 O -0.199 -14.799 -0.409 1.00 . A A . 23 GLU OE2 1 1
14 7436 1 1 24 LEU C C -2.885 -21.390 -1.475 1.00 . A A . 24 LEU C 1 1
14 7437 1 1 24 LEU CA C -3.150 -20.670 -0.152 1.00 . A A . 24 LEU CA 1 1
14 7438 1 1 24 LEU CB C -3.930 -21.511 0.860 1.00 . A A . 24 LEU CB 1 1
14 7439 1 1 24 LEU CD1 C -3.783 -22.059 3.318 1.00 . A A . 24 LEU CD1 1 1
14 7440 1 1 24 LEU CD2 C -3.022 -19.794 2.467 1.00 . A A . 24 LEU CD2 1 1
14 7441 1 1 24 LEU CG C -4.002 -20.954 2.282 1.00 . A A . 24 LEU CG 1 1
14 7442 1 1 24 LEU H H -4.664 -19.268 0.133 1.00 . A A . 24 LEU H 1 1
14 7443 1 1 24 LEU HA H -2.192 -20.424 0.305 1.00 . A A . 24 LEU HA 1 1
14 7444 1 1 24 LEU HB2 H -4.947 -21.638 0.489 1.00 . A A . 24 LEU HB2 1 1
14 7445 1 1 24 LEU HB3 H -3.481 -22.503 0.902 1.00 . A A . 24 LEU HB3 1 1
14 7446 1 1 24 LEU HD11 H -3.761 -21.624 4.315 1.00 . A A . 24 LEU HD11 1 1
14 7447 1 1 24 LEU HD12 H -4.597 -22.782 3.254 1.00 . A A . 24 LEU HD12 1 1
14 7448 1 1 24 LEU HD13 H -2.836 -22.561 3.119 1.00 . A A . 24 LEU HD13 1 1
14 7449 1 1 24 LEU HD21 H -3.269 -18.995 1.769 1.00 . A A . 24 LEU HD21 1 1
14 7450 1 1 24 LEU HD22 H -3.090 -19.419 3.489 1.00 . A A . 24 LEU HD22 1 1
14 7451 1 1 24 LEU HD23 H -2.007 -20.142 2.275 1.00 . A A . 24 LEU HD23 1 1
14 7452 1 1 24 LEU HG H -5.004 -20.556 2.444 1.00 . A A . 24 LEU HG 1 1
14 7453 1 1 24 LEU N N -3.841 -19.420 -0.415 1.00 . A A . 24 LEU N 1 1
14 7454 1 1 24 LEU O O -1.923 -22.148 -1.593 1.00 . A A . 24 LEU O 1 1
14 7455 1 1 25 LEU C C -2.472 -21.082 -4.506 1.00 . A A . 25 LEU C 1 1
14 7456 1 1 25 LEU CA C -3.627 -21.741 -3.751 1.00 . A A . 25 LEU CA 1 1
14 7457 1 1 25 LEU CB C -4.961 -21.689 -4.499 1.00 . A A . 25 LEU CB 1 1
14 7458 1 1 25 LEU CD1 C -6.012 -23.866 -5.218 1.00 . A A . 25 LEU CD1 1 1
14 7459 1 1 25 LEU CD2 C -5.656 -22.002 -6.902 1.00 . A A . 25 LEU CD2 1 1
14 7460 1 1 25 LEU CG C -5.128 -22.691 -5.642 1.00 . A A . 25 LEU CG 1 1
14 7461 1 1 25 LEU H H -4.535 -20.510 -2.337 1.00 . A A . 25 LEU H 1 1
14 7462 1 1 25 LEU HA H -3.385 -22.792 -3.598 1.00 . A A . 25 LEU HA 1 1
14 7463 1 1 25 LEU HB2 H -5.764 -21.850 -3.780 1.00 . A A . 25 LEU HB2 1 1
14 7464 1 1 25 LEU HB3 H -5.090 -20.684 -4.901 1.00 . A A . 25 LEU HB3 1 1
14 7465 1 1 25 LEU HD11 H -6.947 -23.486 -4.808 1.00 . A A . 25 LEU HD11 1 1
14 7466 1 1 25 LEU HD12 H -6.223 -24.493 -6.084 1.00 . A A . 25 LEU HD12 1 1
14 7467 1 1 25 LEU HD13 H -5.494 -24.453 -4.460 1.00 . A A . 25 LEU HD13 1 1
14 7468 1 1 25 LEU HD21 H -5.619 -22.699 -7.740 1.00 . A A . 25 LEU HD21 1 1
14 7469 1 1 25 LEU HD22 H -6.686 -21.685 -6.739 1.00 . A A . 25 LEU HD22 1 1
14 7470 1 1 25 LEU HD23 H -5.039 -21.131 -7.127 1.00 . A A . 25 LEU HD23 1 1
14 7471 1 1 25 LEU HG H -4.147 -23.098 -5.886 1.00 . A A . 25 LEU HG 1 1
14 7472 1 1 25 LEU N N -3.756 -21.127 -2.440 1.00 . A A . 25 LEU N 1 1
14 7473 1 1 25 LEU O O -1.766 -21.742 -5.268 1.00 . A A . 25 LEU O 1 1
14 7474 1 1 26 GLU C C 0.085 -19.298 -4.232 1.00 . A A . 26 GLU C 1 1
14 7475 1 1 26 GLU CA C -1.257 -19.032 -4.920 1.00 . A A . 26 GLU CA 1 1
14 7476 1 1 26 GLU CB C -1.579 -17.536 -4.932 1.00 . A A . 26 GLU CB 1 1
14 7477 1 1 26 GLU CD C -2.435 -15.610 -6.316 1.00 . A A . 26 GLU CD 1 1
14 7478 1 1 26 GLU CG C -2.007 -17.078 -6.327 1.00 . A A . 26 GLU CG 1 1
14 7479 1 1 26 GLU H H -2.892 -19.257 -3.650 1.00 . A A . 26 GLU H 1 1
14 7480 1 1 26 GLU HA H -1.226 -19.399 -5.945 1.00 . A A . 26 GLU HA 1 1
14 7481 1 1 26 GLU HB2 H -2.375 -17.326 -4.218 1.00 . A A . 26 GLU HB2 1 1
14 7482 1 1 26 GLU HB3 H -0.705 -16.969 -4.611 1.00 . A A . 26 GLU HB3 1 1
14 7483 1 1 26 GLU HE2 H -1.815 -13.832 -6.296 1.00 . A A . 26 GLU HE2 1 1
14 7484 1 1 26 GLU HG2 H -1.181 -17.215 -7.027 1.00 . A A . 26 GLU HG2 1 1
14 7485 1 1 26 GLU HG3 H -2.831 -17.699 -6.681 1.00 . A A . 26 GLU HG3 1 1
14 7486 1 1 26 GLU N N -2.314 -19.787 -4.270 1.00 . A A . 26 GLU N 1 1
14 7487 1 1 26 GLU O O 1.141 -19.141 -4.843 1.00 . A A . 26 GLU O 1 1
14 7488 1 1 26 GLU OE1 O -3.631 -15.313 -6.447 1.00 . A A . 26 GLU OE1 1 1
14 7489 1 1 26 GLU OE2 O -1.474 -14.763 -6.164 1.00 . A A . 26 GLU OE2 1 1
14 7490 1 1 27 LEU C C 2.095 -20.931 -2.991 1.00 . A A . 27 LEU C 1 1
14 7491 1 1 27 LEU CA C 1.192 -19.985 -2.196 1.00 . A A . 27 LEU CA 1 1
14 7492 1 1 27 LEU CB C 0.815 -20.516 -0.811 1.00 . A A . 27 LEU CB 1 1
14 7493 1 1 27 LEU CD1 C 0.925 -20.166 1.684 1.00 . A A . 27 LEU CD1 1 1
14 7494 1 1 27 LEU CD2 C 3.032 -20.705 0.378 1.00 . A A . 27 LEU CD2 1 1
14 7495 1 1 27 LEU CG C 1.667 -20.012 0.355 1.00 . A A . 27 LEU CG 1 1
14 7496 1 1 27 LEU H H -0.864 -19.822 -2.483 1.00 . A A . 27 LEU H 1 1
14 7497 1 1 27 LEU HA H 1.722 -19.044 -2.047 1.00 . A A . 27 LEU HA 1 1
14 7498 1 1 27 LEU HB2 H -0.225 -20.255 -0.615 1.00 . A A . 27 LEU HB2 1 1
14 7499 1 1 27 LEU HB3 H 0.871 -21.605 -0.832 1.00 . A A . 27 LEU HB3 1 1
14 7500 1 1 27 LEU HD11 H 0.059 -20.813 1.544 1.00 . A A . 27 LEU HD11 1 1
14 7501 1 1 27 LEU HD12 H 1.593 -20.607 2.425 1.00 . A A . 27 LEU HD12 1 1
14 7502 1 1 27 LEU HD13 H 0.594 -19.186 2.031 1.00 . A A . 27 LEU HD13 1 1
14 7503 1 1 27 LEU HD21 H 3.132 -21.337 -0.505 1.00 . A A . 27 LEU HD21 1 1
14 7504 1 1 27 LEU HD22 H 3.821 -19.954 0.379 1.00 . A A . 27 LEU HD22 1 1
14 7505 1 1 27 LEU HD23 H 3.113 -21.319 1.274 1.00 . A A . 27 LEU HD23 1 1
14 7506 1 1 27 LEU HG H 1.851 -18.947 0.210 1.00 . A A . 27 LEU HG 1 1
14 7507 1 1 27 LEU N N -0.002 -19.697 -2.972 1.00 . A A . 27 LEU N 1 1
14 7508 1 1 27 LEU O O 3.294 -20.688 -3.118 1.00 . A A . 27 LEU O 1 1
14 7509 1 1 28 ASP C C 2.418 -22.443 -5.706 1.00 . A A . 28 ASP C 1 1
14 7510 1 1 28 ASP CA C 2.220 -22.971 -4.283 1.00 . A A . 28 ASP CA 1 1
14 7511 1 1 28 ASP CB C 1.451 -24.291 -4.372 1.00 . A A . 28 ASP CB 1 1
14 7512 1 1 28 ASP CG C 2.313 -25.524 -4.650 1.00 . A A . 28 ASP CG 1 1
14 7513 1 1 28 ASP H H 0.510 -22.178 -3.397 1.00 . A A . 28 ASP H 1 1
14 7514 1 1 28 ASP HA H 3.164 -23.108 -3.755 1.00 . A A . 28 ASP HA 1 1
14 7515 1 1 28 ASP HB2 H 0.915 -24.445 -3.436 1.00 . A A . 28 ASP HB2 1 1
14 7516 1 1 28 ASP HB3 H 0.702 -24.205 -5.159 1.00 . A A . 28 ASP HB3 1 1
14 7517 1 1 28 ASP HD2 H 2.883 -26.773 -3.362 1.00 . A A . 28 ASP HD2 1 1
14 7518 1 1 28 ASP N N 1.485 -21.989 -3.504 1.00 . A A . 28 ASP N 1 1
14 7519 1 1 28 ASP O O 3.446 -22.700 -6.330 1.00 . A A . 28 ASP O 1 1
14 7520 1 1 28 ASP OD1 O 3.173 -25.513 -5.544 1.00 . A A . 28 ASP OD1 1 1
14 7521 1 1 28 ASP OD2 O 2.070 -26.541 -3.894 1.00 . A A . 28 ASP OD2 1 1
14 7522 1 1 29 LYS C C 2.760 -20.344 -7.674 1.00 . A A . 29 LYS C 1 1
14 7523 1 1 29 LYS CA C 1.468 -21.147 -7.514 1.00 . A A . 29 LYS CA 1 1
14 7524 1 1 29 LYS CB C 0.203 -20.339 -7.802 1.00 . A A . 29 LYS CB 1 1
14 7525 1 1 29 LYS CD C 0.572 -18.743 -9.720 1.00 . A A . 29 LYS CD 1 1
14 7526 1 1 29 LYS CE C 0.814 -18.684 -11.230 1.00 . A A . 29 LYS CE 1 1
14 7527 1 1 29 LYS CG C 0.027 -20.111 -9.305 1.00 . A A . 29 LYS CG 1 1
14 7528 1 1 29 LYS H H 0.584 -21.509 -5.663 1.00 . A A . 29 LYS H 1 1
14 7529 1 1 29 LYS HA H 1.488 -21.978 -8.220 1.00 . A A . 29 LYS HA 1 1
14 7530 1 1 29 LYS HB2 H -0.667 -20.864 -7.407 1.00 . A A . 29 LYS HB2 1 1
14 7531 1 1 29 LYS HB3 H 0.254 -19.379 -7.289 1.00 . A A . 29 LYS HB3 1 1
14 7532 1 1 29 LYS HD2 H -0.133 -17.964 -9.430 1.00 . A A . 29 LYS HD2 1 1
14 7533 1 1 29 LYS HD3 H 1.504 -18.543 -9.190 1.00 . A A . 29 LYS HD3 1 1
14 7534 1 1 29 LYS HE2 H 0.628 -19.663 -11.672 1.00 . A A . 29 LYS HE2 1 1
14 7535 1 1 29 LYS HE3 H 0.113 -17.987 -11.689 1.00 . A A . 29 LYS HE3 1 1
14 7536 1 1 29 LYS HG2 H 0.544 -20.896 -9.858 1.00 . A A . 29 LYS HG2 1 1
14 7537 1 1 29 LYS HG3 H -1.029 -20.180 -9.566 1.00 . A A . 29 LYS HG3 1 1
14 7538 1 1 29 LYS HZ1 H 2.641 -17.825 -10.711 1.00 . A A . 29 LYS HZ1 1 1
14 7539 1 1 29 LYS HZ2 H 2.791 -19.043 -11.782 1.00 . A A . 29 LYS HZ2 1 1
14 7540 1 1 29 LYS N N 1.417 -21.714 -6.177 1.00 . A A . 29 LYS N 1 1
14 7541 1 1 29 LYS NZ N 2.203 -18.260 -11.515 1.00 . A A . 29 LYS NZ 1 1
14 7542 1 1 29 LYS O O 3.382 -20.366 -8.735 1.00 . A A . 29 LYS O 1 1
14 7543 1 1 30 TRP C C 5.511 -19.749 -6.243 1.00 . A A . 30 TRP C 1 1
14 7544 1 1 30 TRP CA C 4.334 -18.845 -6.612 1.00 . A A . 30 TRP CA 1 1
14 7545 1 1 30 TRP CB C 4.192 -17.638 -5.682 1.00 . A A . 30 TRP CB 1 1
14 7546 1 1 30 TRP CD1 C 3.438 -17.974 -3.237 1.00 . A A . 30 TRP CD1 1 1
14 7547 1 1 30 TRP CD2 C 5.600 -18.349 -3.546 1.00 . A A . 30 TRP CD2 1 1
14 7548 1 1 30 TRP CE2 C 5.331 -18.562 -2.209 1.00 . A A . 30 TRP CE2 1 1
14 7549 1 1 30 TRP CE3 C 6.896 -18.507 -4.067 1.00 . A A . 30 TRP CE3 1 1
14 7550 1 1 30 TRP CG C 4.370 -17.970 -4.200 1.00 . A A . 30 TRP CG 1 1
14 7551 1 1 30 TRP CH2 C 7.606 -19.108 -1.778 1.00 . A A . 30 TRP CH2 1 1
14 7552 1 1 30 TRP CZ2 C 6.308 -18.945 -1.282 1.00 . A A . 30 TRP CZ2 1 1
14 7553 1 1 30 TRP CZ3 C 7.861 -18.890 -3.127 1.00 . A A . 30 TRP CZ3 1 1
14 7554 1 1 30 TRP H H 2.615 -19.640 -5.745 1.00 . A A . 30 TRP H 1 1
14 7555 1 1 30 TRP HA H 4.467 -18.454 -7.621 1.00 . A A . 30 TRP HA 1 1
14 7556 1 1 30 TRP HB2 H 4.926 -16.885 -5.967 1.00 . A A . 30 TRP HB2 1 1
14 7557 1 1 30 TRP HB3 H 3.206 -17.194 -5.829 1.00 . A A . 30 TRP HB3 1 1
14 7558 1 1 30 TRP HD1 H 2.388 -17.730 -3.398 1.00 . A A . 30 TRP HD1 1 1
14 7559 1 1 30 TRP HE1 H 3.434 -18.406 -1.072 1.00 . A A . 30 TRP HE1 1 1
14 7560 1 1 30 TRP HE3 H 7.134 -18.346 -5.118 1.00 . A A . 30 TRP HE3 1 1
14 7561 1 1 30 TRP HH2 H 8.415 -19.405 -1.111 1.00 . A A . 30 TRP HH2 1 1
14 7562 1 1 30 TRP HZ2 H 6.070 -19.107 -0.231 1.00 . A A . 30 TRP HZ2 1 1
14 7563 1 1 30 TRP HZ3 H 8.884 -19.026 -3.479 1.00 . A A . 30 TRP HZ3 1 1
14 7564 1 1 30 TRP N N 3.126 -19.653 -6.604 1.00 . A A . 30 TRP N 1 1
14 7565 1 1 30 TRP NE1 N 3.975 -18.327 -2.015 1.00 . A A . 30 TRP NE1 1 1
14 7566 1 1 30 TRP O O 6.544 -19.731 -6.909 1.00 . A A . 30 TRP O 1 1
14 7567 1 1 31 ALA C C 6.757 -22.357 -5.858 1.00 . A A . 31 ALA C 1 1
14 7568 1 1 31 ALA CA C 6.348 -21.426 -4.714 1.00 . A A . 31 ALA CA 1 1
14 7569 1 1 31 ALA CB C 5.840 -22.193 -3.492 1.00 . A A . 31 ALA CB 1 1
14 7570 1 1 31 ALA H H 4.472 -20.525 -4.644 1.00 . A A . 31 ALA H 1 1
14 7571 1 1 31 ALA HA H 7.209 -20.827 -4.420 1.00 . A A . 31 ALA HA 1 1
14 7572 1 1 31 ALA HB1 H 5.314 -21.509 -2.825 1.00 . A A . 31 ALA HB1 1 1
14 7573 1 1 31 ALA HB2 H 5.158 -22.980 -3.815 1.00 . A A . 31 ALA HB2 1 1
14 7574 1 1 31 ALA HB3 H 6.684 -22.637 -2.964 1.00 . A A . 31 ALA HB3 1 1
14 7575 1 1 31 ALA N N 5.315 -20.517 -5.181 1.00 . A A . 31 ALA N 1 1
14 7576 1 1 31 ALA O O 7.830 -22.956 -5.821 1.00 . A A . 31 ALA O 1 1
14 7577 1 1 32 SER C C 7.444 -22.879 -8.673 1.00 . A A . 32 SER C 1 1
14 7578 1 1 32 SER CA C 6.136 -23.295 -7.999 1.00 . A A . 32 SER CA 1 1
14 7579 1 1 32 SER CB C 4.979 -23.230 -8.997 1.00 . A A . 32 SER CB 1 1
14 7580 1 1 32 SER H H 5.008 -21.957 -6.868 1.00 . A A . 32 SER H 1 1
14 7581 1 1 32 SER HA H 6.215 -24.307 -7.600 1.00 . A A . 32 SER HA 1 1
14 7582 1 1 32 SER HB2 H 4.948 -24.154 -9.578 1.00 . A A . 32 SER HB2 1 1
14 7583 1 1 32 SER HB3 H 4.036 -23.163 -8.457 1.00 . A A . 32 SER HB3 1 1
14 7584 1 1 32 SER HG H 4.439 -22.204 -10.628 1.00 . A A . 32 SER HG 1 1
14 7585 1 1 32 SER N N 5.879 -22.448 -6.846 1.00 . A A . 32 SER N 1 1
14 7586 1 1 32 SER O O 8.143 -23.713 -9.248 1.00 . A A . 32 SER O 1 1
14 7587 1 1 32 SER OG O 5.098 -22.120 -9.882 1.00 . A A . 32 SER OG 1 1
14 7588 1 1 33 LEU C C 10.133 -21.947 -8.802 1.00 . A A . 33 LEU C 1 1
14 7589 1 1 33 LEU CA C 8.949 -21.054 -9.176 1.00 . A A . 33 LEU CA 1 1
14 7590 1 1 33 LEU CB C 9.135 -19.588 -8.782 1.00 . A A . 33 LEU CB 1 1
14 7591 1 1 33 LEU CD1 C 10.508 -17.854 -7.570 1.00 . A A . 33 LEU CD1 1 1
14 7592 1 1 33 LEU CD2 C 9.467 -19.779 -6.289 1.00 . A A . 33 LEU CD2 1 1
14 7593 1 1 33 LEU CG C 10.086 -19.324 -7.611 1.00 . A A . 33 LEU CG 1 1
14 7594 1 1 33 LEU H H 7.163 -20.919 -8.112 1.00 . A A . 33 LEU H 1 1
14 7595 1 1 33 LEU HA H 8.822 -21.083 -10.258 1.00 . A A . 33 LEU HA 1 1
14 7596 1 1 33 LEU HB2 H 9.502 -19.042 -9.651 1.00 . A A . 33 LEU HB2 1 1
14 7597 1 1 33 LEU HB3 H 8.159 -19.172 -8.532 1.00 . A A . 33 LEU HB3 1 1
14 7598 1 1 33 LEU HD11 H 9.679 -17.247 -7.209 1.00 . A A . 33 LEU HD11 1 1
14 7599 1 1 33 LEU HD12 H 11.360 -17.740 -6.899 1.00 . A A . 33 LEU HD12 1 1
14 7600 1 1 33 LEU HD13 H 10.788 -17.528 -8.572 1.00 . A A . 33 LEU HD13 1 1
14 7601 1 1 33 LEU HD21 H 8.707 -20.538 -6.485 1.00 . A A . 33 LEU HD21 1 1
14 7602 1 1 33 LEU HD22 H 10.243 -20.200 -5.650 1.00 . A A . 33 LEU HD22 1 1
14 7603 1 1 33 LEU HD23 H 9.007 -18.926 -5.790 1.00 . A A . 33 LEU HD23 1 1
14 7604 1 1 33 LEU HG H 10.989 -19.914 -7.765 1.00 . A A . 33 LEU HG 1 1
14 7605 1 1 33 LEU N N 7.737 -21.591 -8.582 1.00 . A A . 33 LEU N 1 1
14 7606 1 1 33 LEU O O 11.104 -22.042 -9.551 1.00 . A A . 33 LEU O 1 1
14 7607 1 1 34 TRP C C 11.189 -24.629 -8.145 1.00 . A A . 34 TRP C 1 1
14 7608 1 1 34 TRP CA C 11.063 -23.462 -7.162 1.00 . A A . 34 TRP CA 1 1
14 7609 1 1 34 TRP CB C 10.782 -23.915 -5.729 1.00 . A A . 34 TRP CB 1 1
14 7610 1 1 34 TRP CD1 C 9.705 -22.463 -3.888 1.00 . A A . 34 TRP CD1 1 1
14 7611 1 1 34 TRP CD2 C 11.737 -21.789 -4.456 1.00 . A A . 34 TRP CD2 1 1
14 7612 1 1 34 TRP CE2 C 11.279 -20.935 -3.474 1.00 . A A . 34 TRP CE2 1 1
14 7613 1 1 34 TRP CE3 C 13.009 -21.626 -5.034 1.00 . A A . 34 TRP CE3 1 1
14 7614 1 1 34 TRP CG C 10.712 -22.771 -4.716 1.00 . A A . 34 TRP CG 1 1
14 7615 1 1 34 TRP CH2 C 13.299 -19.679 -3.541 1.00 . A A . 34 TRP CH2 1 1
14 7616 1 1 34 TRP CZ2 C 12.029 -19.860 -2.981 1.00 . A A . 34 TRP CZ2 1 1
14 7617 1 1 34 TRP CZ3 C 13.746 -20.548 -4.531 1.00 . A A . 34 TRP CZ3 1 1
14 7618 1 1 34 TRP H H 9.221 -22.498 -7.041 1.00 . A A . 34 TRP H 1 1
14 7619 1 1 34 TRP HA H 11.992 -22.893 -7.139 1.00 . A A . 34 TRP HA 1 1
14 7620 1 1 34 TRP HB2 H 9.840 -24.462 -5.709 1.00 . A A . 34 TRP HB2 1 1
14 7621 1 1 34 TRP HB3 H 11.561 -24.613 -5.420 1.00 . A A . 34 TRP HB3 1 1
14 7622 1 1 34 TRP HD1 H 8.767 -23.015 -3.830 1.00 . A A . 34 TRP HD1 1 1
14 7623 1 1 34 TRP HE1 H 9.359 -20.901 -2.367 1.00 . A A . 34 TRP HE1 1 1
14 7624 1 1 34 TRP HE3 H 13.394 -22.287 -5.811 1.00 . A A . 34 TRP HE3 1 1
14 7625 1 1 34 TRP HH2 H 13.936 -18.861 -3.204 1.00 . A A . 34 TRP HH2 1 1
14 7626 1 1 34 TRP HZ2 H 11.645 -19.200 -2.204 1.00 . A A . 34 TRP HZ2 1 1
14 7627 1 1 34 TRP HZ3 H 14.740 -20.377 -4.944 1.00 . A A . 34 TRP HZ3 1 1
14 7628 1 1 34 TRP N N 10.015 -22.580 -7.644 1.00 . A A . 34 TRP N 1 1
14 7629 1 1 34 TRP NE1 N 10.004 -21.358 -3.117 1.00 . A A . 34 TRP NE1 1 1
14 7630 1 1 34 TRP O O 12.284 -24.935 -8.613 1.00 . A A . 34 TRP O 1 1
14 7631 1 1 35 ASN C C 10.078 -25.853 -10.784 1.00 . A A . 35 ASN C 1 1
14 7632 1 1 35 ASN CA C 10.021 -26.373 -9.347 1.00 . A A . 35 ASN CA 1 1
14 7633 1 1 35 ASN CB C 8.731 -27.179 -9.185 1.00 . A A . 35 ASN CB 1 1
14 7634 1 1 35 ASN CG C 8.546 -27.636 -7.736 1.00 . A A . 35 ASN CG 1 1
14 7635 1 1 35 ASN H H 9.166 -24.991 -8.043 1.00 . A A . 35 ASN H 1 1
14 7636 1 1 35 ASN HA H 10.889 -26.978 -9.086 1.00 . A A . 35 ASN HA 1 1
14 7637 1 1 35 ASN HB2 H 7.877 -26.572 -9.490 1.00 . A A . 35 ASN HB2 1 1
14 7638 1 1 35 ASN HB3 H 8.756 -28.047 -9.844 1.00 . A A . 35 ASN HB3 1 1
14 7639 1 1 35 ASN HD21 H 7.212 -26.136 -7.482 1.00 . A A . 35 ASN HD21 1 1
14 7640 1 1 35 ASN HD22 H 7.488 -27.126 -6.088 1.00 . A A . 35 ASN HD22 1 1
14 7641 1 1 35 ASN N N 10.052 -25.246 -8.428 1.00 . A A . 35 ASN N 1 1
14 7642 1 1 35 ASN ND2 N 7.677 -26.906 -7.045 1.00 . A A . 35 ASN ND2 1 1
14 7643 1 1 35 ASN O O 11.155 -25.752 -11.369 1.00 . A A . 35 ASN O 1 1
14 7644 1 1 35 ASN OD1 O 9.154 -28.590 -7.278 1.00 . A A . 35 ASN OD1 1 1
15 7645 1 1 1 GLY C C -25.645 0.461 -2.137 1.00 . A A . 1 GLY C 1 1
15 7646 1 1 1 GLY CA C -26.816 0.203 -3.087 1.00 . A A . 1 GLY CA 1 1
15 7647 1 1 1 GLY H1 H -28.830 -0.297 -2.907 1.00 . A A . 1 GLY H1 1 1
15 7648 1 1 1 GLY HA2 H -26.542 -0.570 -3.806 1.00 . A A . 1 GLY HA2 1 1
15 7649 1 1 1 GLY HA3 H -27.031 1.107 -3.657 1.00 . A A . 1 GLY HA3 1 1
15 7650 1 1 1 GLY N N -28.001 -0.207 -2.354 1.00 . A A . 1 GLY N 1 1
15 7651 1 1 1 GLY O O -24.634 1.041 -2.532 1.00 . A A . 1 GLY O 1 1
15 7652 1 1 2 ILE C C -23.532 -0.570 -0.313 1.00 . A A . 2 ILE C 1 1
15 7653 1 1 2 ILE CA C -24.790 0.192 0.110 1.00 . A A . 2 ILE CA 1 1
15 7654 1 1 2 ILE CB C -25.318 -0.210 1.488 1.00 . A A . 2 ILE CB 1 1
15 7655 1 1 2 ILE CD1 C -25.255 1.105 3.639 1.00 . A A . 2 ILE CD1 1 1
15 7656 1 1 2 ILE CG1 C -24.426 0.346 2.601 1.00 . A A . 2 ILE CG1 1 1
15 7657 1 1 2 ILE CG2 C -25.484 -1.728 1.591 1.00 . A A . 2 ILE CG2 1 1
15 7658 1 1 2 ILE H H -26.644 -0.454 -0.587 1.00 . A A . 2 ILE H 1 1
15 7659 1 1 2 ILE HA H -24.552 1.254 0.153 1.00 . A A . 2 ILE HA 1 1
15 7660 1 1 2 ILE HB H -26.307 0.232 1.617 1.00 . A A . 2 ILE HB 1 1
15 7661 1 1 2 ILE HD11 H -24.851 0.917 4.634 1.00 . A A . 2 ILE HD11 1 1
15 7662 1 1 2 ILE HD12 H -25.215 2.173 3.426 1.00 . A A . 2 ILE HD12 1 1
15 7663 1 1 2 ILE HD13 H -26.290 0.764 3.598 1.00 . A A . 2 ILE HD13 1 1
15 7664 1 1 2 ILE HG12 H -23.890 -0.471 3.084 1.00 . A A . 2 ILE HG12 1 1
15 7665 1 1 2 ILE HG13 H -23.677 1.010 2.171 1.00 . A A . 2 ILE HG13 1 1
15 7666 1 1 2 ILE HG21 H -25.175 -2.191 0.655 1.00 . A A . 2 ILE HG21 1 1
15 7667 1 1 2 ILE HG22 H -24.867 -2.106 2.406 1.00 . A A . 2 ILE HG22 1 1
15 7668 1 1 2 ILE HG23 H -26.529 -1.966 1.787 1.00 . A A . 2 ILE HG23 1 1
15 7669 1 1 2 ILE N N -25.819 0.016 -0.900 1.00 . A A . 2 ILE N 1 1
15 7670 1 1 2 ILE O O -22.421 -0.194 0.056 1.00 . A A . 2 ILE O 1 1
15 7671 1 1 3 GLY C C -21.794 -1.682 -2.570 1.00 . A A . 3 GLY C 1 1
15 7672 1 1 3 GLY CA C -22.648 -2.447 -1.557 1.00 . A A . 3 GLY CA 1 1
15 7673 1 1 3 GLY H H -24.656 -1.928 -1.375 1.00 . A A . 3 GLY H 1 1
15 7674 1 1 3 GLY HA2 H -22.028 -2.756 -0.714 1.00 . A A . 3 GLY HA2 1 1
15 7675 1 1 3 GLY HA3 H -23.037 -3.356 -2.015 1.00 . A A . 3 GLY HA3 1 1
15 7676 1 1 3 GLY N N -23.750 -1.628 -1.080 1.00 . A A . 3 GLY N 1 1
15 7677 1 1 3 GLY O O -20.584 -1.889 -2.650 1.00 . A A . 3 GLY O 1 1
15 7678 1 1 4 ALA C C -20.725 0.862 -3.644 1.00 . A A . 4 ALA C 1 1
15 7679 1 1 4 ALA CA C -21.777 -0.017 -4.324 1.00 . A A . 4 ALA CA 1 1
15 7680 1 1 4 ALA CB C -22.802 0.804 -5.108 1.00 . A A . 4 ALA CB 1 1
15 7681 1 1 4 ALA H H -23.442 -0.652 -3.247 1.00 . A A . 4 ALA H 1 1
15 7682 1 1 4 ALA HA H -21.278 -0.702 -5.009 1.00 . A A . 4 ALA HA 1 1
15 7683 1 1 4 ALA HB1 H -23.759 0.281 -5.113 1.00 . A A . 4 ALA HB1 1 1
15 7684 1 1 4 ALA HB2 H -22.925 1.779 -4.637 1.00 . A A . 4 ALA HB2 1 1
15 7685 1 1 4 ALA HB3 H -22.455 0.936 -6.132 1.00 . A A . 4 ALA HB3 1 1
15 7686 1 1 4 ALA N N -22.459 -0.813 -3.319 1.00 . A A . 4 ALA N 1 1
15 7687 1 1 4 ALA O O -19.647 1.084 -4.194 1.00 . A A . 4 ALA O 1 1
15 7688 1 1 5 LEU C C -19.071 1.329 -1.078 1.00 . A A . 5 LEU C 1 1
15 7689 1 1 5 LEU CA C -20.174 2.189 -1.697 1.00 . A A . 5 LEU CA 1 1
15 7690 1 1 5 LEU CB C -20.955 3.018 -0.676 1.00 . A A . 5 LEU CB 1 1
15 7691 1 1 5 LEU CD1 C -19.057 4.662 -0.438 1.00 . A A . 5 LEU CD1 1 1
15 7692 1 1 5 LEU CD2 C -21.126 5.286 -1.767 1.00 . A A . 5 LEU CD2 1 1
15 7693 1 1 5 LEU CG C -20.571 4.496 -0.579 1.00 . A A . 5 LEU CG 1 1
15 7694 1 1 5 LEU H H -21.954 1.154 -2.018 1.00 . A A . 5 LEU H 1 1
15 7695 1 1 5 LEU HA H -19.716 2.888 -2.397 1.00 . A A . 5 LEU HA 1 1
15 7696 1 1 5 LEU HB2 H -22.015 2.953 -0.920 1.00 . A A . 5 LEU HB2 1 1
15 7697 1 1 5 LEU HB3 H -20.825 2.564 0.306 1.00 . A A . 5 LEU HB3 1 1
15 7698 1 1 5 LEU HD11 H -18.840 5.606 0.061 1.00 . A A . 5 LEU HD11 1 1
15 7699 1 1 5 LEU HD12 H -18.655 3.838 0.153 1.00 . A A . 5 LEU HD12 1 1
15 7700 1 1 5 LEU HD13 H -18.597 4.658 -1.426 1.00 . A A . 5 LEU HD13 1 1
15 7701 1 1 5 LEU HD21 H -22.009 5.842 -1.453 1.00 . A A . 5 LEU HD21 1 1
15 7702 1 1 5 LEU HD22 H -20.367 5.980 -2.128 1.00 . A A . 5 LEU HD22 1 1
15 7703 1 1 5 LEU HD23 H -21.396 4.596 -2.567 1.00 . A A . 5 LEU HD23 1 1
15 7704 1 1 5 LEU HG H -21.026 4.909 0.321 1.00 . A A . 5 LEU HG 1 1
15 7705 1 1 5 LEU N N -21.075 1.340 -2.458 1.00 . A A . 5 LEU N 1 1
15 7706 1 1 5 LEU O O -17.934 1.777 -0.938 1.00 . A A . 5 LEU O 1 1
15 7707 1 1 6 PHE C C -17.348 -1.124 -1.075 1.00 . A A . 6 PHE C 1 1
15 7708 1 1 6 PHE CA C -18.502 -0.818 -0.119 1.00 . A A . 6 PHE CA 1 1
15 7709 1 1 6 PHE CB C -19.267 -2.111 0.168 1.00 . A A . 6 PHE CB 1 1
15 7710 1 1 6 PHE CD1 C -18.527 -3.268 2.262 1.00 . A A . 6 PHE CD1 1 1
15 7711 1 1 6 PHE CD2 C -17.635 -4.010 0.212 1.00 . A A . 6 PHE CD2 1 1
15 7712 1 1 6 PHE CE1 C -17.765 -4.249 2.950 1.00 . A A . 6 PHE CE1 1 1
15 7713 1 1 6 PHE CE2 C -16.872 -4.991 0.900 1.00 . A A . 6 PHE CE2 1 1
15 7714 1 1 6 PHE CG C -18.446 -3.169 0.908 1.00 . A A . 6 PHE CG 1 1
15 7715 1 1 6 PHE CZ C -16.954 -5.090 2.254 1.00 . A A . 6 PHE CZ 1 1
15 7716 1 1 6 PHE H H -20.372 -0.248 -0.838 1.00 . A A . 6 PHE H 1 1
15 7717 1 1 6 PHE HA H -18.111 -0.342 0.780 1.00 . A A . 6 PHE HA 1 1
15 7718 1 1 6 PHE HB2 H -20.153 -1.875 0.759 1.00 . A A . 6 PHE HB2 1 1
15 7719 1 1 6 PHE HB3 H -19.617 -2.532 -0.774 1.00 . A A . 6 PHE HB3 1 1
15 7720 1 1 6 PHE HD1 H -19.177 -2.594 2.820 1.00 . A A . 6 PHE HD1 1 1
15 7721 1 1 6 PHE HD2 H -17.570 -3.930 -0.873 1.00 . A A . 6 PHE HD2 1 1
15 7722 1 1 6 PHE HE1 H -17.830 -4.328 4.035 1.00 . A A . 6 PHE HE1 1 1
15 7723 1 1 6 PHE HE2 H -16.222 -5.665 0.342 1.00 . A A . 6 PHE HE2 1 1
15 7724 1 1 6 PHE HZ H -16.368 -5.844 2.781 1.00 . A A . 6 PHE HZ 1 1
15 7725 1 1 6 PHE N N -19.445 0.109 -0.722 1.00 . A A . 6 PHE N 1 1
15 7726 1 1 6 PHE O O -16.182 -1.039 -0.693 1.00 . A A . 6 PHE O 1 1
15 7727 1 1 7 LEU C C -15.732 -0.632 -3.436 1.00 . A A . 7 LEU C 1 1
15 7728 1 1 7 LEU CA C -16.721 -1.793 -3.314 1.00 . A A . 7 LEU CA 1 1
15 7729 1 1 7 LEU CB C -17.404 -2.161 -4.633 1.00 . A A . 7 LEU CB 1 1
15 7730 1 1 7 LEU CD1 C -16.168 -4.347 -4.861 1.00 . A A . 7 LEU CD1 1 1
15 7731 1 1 7 LEU CD2 C -18.553 -4.313 -3.996 1.00 . A A . 7 LEU CD2 1 1
15 7732 1 1 7 LEU CG C -17.532 -3.656 -4.927 1.00 . A A . 7 LEU CG 1 1
15 7733 1 1 7 LEU H H -18.663 -1.540 -2.603 1.00 . A A . 7 LEU H 1 1
15 7734 1 1 7 LEU HA H -16.179 -2.674 -2.974 1.00 . A A . 7 LEU HA 1 1
15 7735 1 1 7 LEU HB2 H -18.402 -1.723 -4.637 1.00 . A A . 7 LEU HB2 1 1
15 7736 1 1 7 LEU HB3 H -16.849 -1.696 -5.447 1.00 . A A . 7 LEU HB3 1 1
15 7737 1 1 7 LEU HD11 H -16.110 -5.111 -5.635 1.00 . A A . 7 LEU HD11 1 1
15 7738 1 1 7 LEU HD12 H -15.380 -3.610 -5.017 1.00 . A A . 7 LEU HD12 1 1
15 7739 1 1 7 LEU HD13 H -16.043 -4.809 -3.882 1.00 . A A . 7 LEU HD13 1 1
15 7740 1 1 7 LEU HD21 H -18.346 -4.022 -2.966 1.00 . A A . 7 LEU HD21 1 1
15 7741 1 1 7 LEU HD22 H -19.557 -3.988 -4.270 1.00 . A A . 7 LEU HD22 1 1
15 7742 1 1 7 LEU HD23 H -18.484 -5.397 -4.089 1.00 . A A . 7 LEU HD23 1 1
15 7743 1 1 7 LEU HG H -17.903 -3.773 -5.946 1.00 . A A . 7 LEU HG 1 1
15 7744 1 1 7 LEU N N -17.713 -1.473 -2.300 1.00 . A A . 7 LEU N 1 1
15 7745 1 1 7 LEU O O -14.523 -0.847 -3.498 1.00 . A A . 7 LEU O 1 1
15 7746 1 1 8 GLY C C -14.652 2.000 -2.305 1.00 . A A . 8 GLY C 1 1
15 7747 1 1 8 GLY CA C -15.463 1.767 -3.582 1.00 . A A . 8 GLY CA 1 1
15 7748 1 1 8 GLY H H -17.267 0.739 -3.417 1.00 . A A . 8 GLY H 1 1
15 7749 1 1 8 GLY HA2 H -14.789 1.671 -4.433 1.00 . A A . 8 GLY HA2 1 1
15 7750 1 1 8 GLY HA3 H -16.098 2.632 -3.776 1.00 . A A . 8 GLY HA3 1 1
15 7751 1 1 8 GLY N N -16.282 0.573 -3.468 1.00 . A A . 8 GLY N 1 1
15 7752 1 1 8 GLY O O -13.675 2.747 -2.313 1.00 . A A . 8 GLY O 1 1
15 7753 1 1 9 PHE C C -13.126 0.648 0.070 1.00 . A A . 9 PHE C 1 1
15 7754 1 1 9 PHE CA C -14.415 1.473 0.043 1.00 . A A . 9 PHE CA 1 1
15 7755 1 1 9 PHE CB C -15.373 0.933 1.107 1.00 . A A . 9 PHE CB 1 1
15 7756 1 1 9 PHE CD1 C -14.665 1.613 3.411 1.00 . A A . 9 PHE CD1 1 1
15 7757 1 1 9 PHE CD2 C -16.415 2.815 2.389 1.00 . A A . 9 PHE CD2 1 1
15 7758 1 1 9 PHE CE1 C -14.772 2.437 4.562 1.00 . A A . 9 PHE CE1 1 1
15 7759 1 1 9 PHE CE2 C -16.522 3.639 3.540 1.00 . A A . 9 PHE CE2 1 1
15 7760 1 1 9 PHE CG C -15.489 1.820 2.347 1.00 . A A . 9 PHE CG 1 1
15 7761 1 1 9 PHE CZ C -15.699 3.431 4.603 1.00 . A A . 9 PHE CZ 1 1
15 7762 1 1 9 PHE H H -15.883 0.740 -1.240 1.00 . A A . 9 PHE H 1 1
15 7763 1 1 9 PHE HA H -14.173 2.527 0.178 1.00 . A A . 9 PHE HA 1 1
15 7764 1 1 9 PHE HB2 H -16.362 0.814 0.664 1.00 . A A . 9 PHE HB2 1 1
15 7765 1 1 9 PHE HB3 H -15.040 -0.059 1.412 1.00 . A A . 9 PHE HB3 1 1
15 7766 1 1 9 PHE HD1 H -13.923 0.816 3.377 1.00 . A A . 9 PHE HD1 1 1
15 7767 1 1 9 PHE HD2 H -17.075 2.981 1.537 1.00 . A A . 9 PHE HD2 1 1
15 7768 1 1 9 PHE HE1 H -14.113 2.271 5.414 1.00 . A A . 9 PHE HE1 1 1
15 7769 1 1 9 PHE HE2 H -17.264 4.436 3.573 1.00 . A A . 9 PHE HE2 1 1
15 7770 1 1 9 PHE HZ H -15.781 4.065 5.487 1.00 . A A . 9 PHE HZ 1 1
15 7771 1 1 9 PHE N N -15.088 1.346 -1.239 1.00 . A A . 9 PHE N 1 1
15 7772 1 1 9 PHE O O -12.158 1.025 0.727 1.00 . A A . 9 PHE O 1 1
15 7773 1 1 10 LEU C C -10.841 -0.603 -1.386 1.00 . A A . 10 LEU C 1 1
15 7774 1 1 10 LEU CA C -12.004 -1.343 -0.722 1.00 . A A . 10 LEU CA 1 1
15 7775 1 1 10 LEU CB C -12.373 -2.656 -1.414 1.00 . A A . 10 LEU CB 1 1
15 7776 1 1 10 LEU CD1 C -13.717 -4.789 -1.471 1.00 . A A . 10 LEU CD1 1 1
15 7777 1 1 10 LEU CD2 C -13.492 -3.481 0.690 1.00 . A A . 10 LEU CD2 1 1
15 7778 1 1 10 LEU CG C -13.576 -3.404 -0.835 1.00 . A A . 10 LEU CG 1 1
15 7779 1 1 10 LEU H H -13.949 -0.762 -1.186 1.00 . A A . 10 LEU H 1 1
15 7780 1 1 10 LEU HA H -11.719 -1.587 0.302 1.00 . A A . 10 LEU HA 1 1
15 7781 1 1 10 LEU HB2 H -12.571 -2.446 -2.465 1.00 . A A . 10 LEU HB2 1 1
15 7782 1 1 10 LEU HB3 H -11.507 -3.318 -1.379 1.00 . A A . 10 LEU HB3 1 1
15 7783 1 1 10 LEU HD11 H -14.410 -4.734 -2.311 1.00 . A A . 10 LEU HD11 1 1
15 7784 1 1 10 LEU HD12 H -12.743 -5.127 -1.826 1.00 . A A . 10 LEU HD12 1 1
15 7785 1 1 10 LEU HD13 H -14.098 -5.492 -0.730 1.00 . A A . 10 LEU HD13 1 1
15 7786 1 1 10 LEU HD21 H -14.116 -4.299 1.049 1.00 . A A . 10 LEU HD21 1 1
15 7787 1 1 10 LEU HD22 H -12.458 -3.656 0.989 1.00 . A A . 10 LEU HD22 1 1
15 7788 1 1 10 LEU HD23 H -13.841 -2.542 1.120 1.00 . A A . 10 LEU HD23 1 1
15 7789 1 1 10 LEU HG H -14.478 -2.844 -1.081 1.00 . A A . 10 LEU HG 1 1
15 7790 1 1 10 LEU N N -13.157 -0.461 -0.654 1.00 . A A . 10 LEU N 1 1
15 7791 1 1 10 LEU O O -9.690 -1.026 -1.280 1.00 . A A . 10 LEU O 1 1
15 7792 1 1 11 GLY C C -9.180 1.884 -1.740 1.00 . A A . 11 GLY C 1 1
15 7793 1 1 11 GLY CA C -10.180 1.291 -2.736 1.00 . A A . 11 GLY CA 1 1
15 7794 1 1 11 GLY H H -12.119 0.826 -2.136 1.00 . A A . 11 GLY H 1 1
15 7795 1 1 11 GLY HA2 H -9.651 0.677 -3.466 1.00 . A A . 11 GLY HA2 1 1
15 7796 1 1 11 GLY HA3 H -10.666 2.094 -3.289 1.00 . A A . 11 GLY HA3 1 1
15 7797 1 1 11 GLY N N -11.181 0.488 -2.055 1.00 . A A . 11 GLY N 1 1
15 7798 1 1 11 GLY O O -7.989 1.979 -2.032 1.00 . A A . 11 GLY O 1 1
15 7799 1 1 12 ALA C C -8.099 1.731 1.167 1.00 . A A . 12 ALA C 1 1
15 7800 1 1 12 ALA CA C -8.872 2.845 0.457 1.00 . A A . 12 ALA CA 1 1
15 7801 1 1 12 ALA CB C -9.746 3.652 1.419 1.00 . A A . 12 ALA CB 1 1
15 7802 1 1 12 ALA H H -10.672 2.184 -0.354 1.00 . A A . 12 ALA H 1 1
15 7803 1 1 12 ALA HA H -8.162 3.519 -0.022 1.00 . A A . 12 ALA HA 1 1
15 7804 1 1 12 ALA HB1 H -9.220 3.786 2.363 1.00 . A A . 12 ALA HB1 1 1
15 7805 1 1 12 ALA HB2 H -9.962 4.626 0.982 1.00 . A A . 12 ALA HB2 1 1
15 7806 1 1 12 ALA HB3 H -10.679 3.117 1.596 1.00 . A A . 12 ALA HB3 1 1
15 7807 1 1 12 ALA N N -9.702 2.265 -0.584 1.00 . A A . 12 ALA N 1 1
15 7808 1 1 12 ALA O O -7.074 1.986 1.797 1.00 . A A . 12 ALA O 1 1
15 7809 1 1 13 ALA C C -6.834 -1.113 0.784 1.00 . A A . 13 ALA C 1 1
15 7810 1 1 13 ALA CA C -7.992 -0.634 1.661 1.00 . A A . 13 ALA CA 1 1
15 7811 1 1 13 ALA CB C -9.041 -1.725 1.889 1.00 . A A . 13 ALA CB 1 1
15 7812 1 1 13 ALA H H -9.454 0.320 0.525 1.00 . A A . 13 ALA H 1 1
15 7813 1 1 13 ALA HA H -7.599 -0.317 2.627 1.00 . A A . 13 ALA HA 1 1
15 7814 1 1 13 ALA HB1 H -9.899 -1.301 2.407 1.00 . A A . 13 ALA HB1 1 1
15 7815 1 1 13 ALA HB2 H -9.359 -2.129 0.928 1.00 . A A . 13 ALA HB2 1 1
15 7816 1 1 13 ALA HB3 H -8.609 -2.522 2.493 1.00 . A A . 13 ALA HB3 1 1
15 7817 1 1 13 ALA N N -8.620 0.520 1.040 1.00 . A A . 13 ALA N 1 1
15 7818 1 1 13 ALA O O -6.050 -1.967 1.195 1.00 . A A . 13 ALA O 1 1
15 7819 1 1 14 GLY C C -4.404 -0.180 -1.009 1.00 . A A . 14 GLY C 1 1
15 7820 1 1 14 GLY CA C -5.712 -0.898 -1.348 1.00 . A A . 14 GLY CA 1 1
15 7821 1 1 14 GLY H H -7.403 0.153 -0.737 1.00 . A A . 14 GLY H 1 1
15 7822 1 1 14 GLY HA2 H -5.554 -1.977 -1.329 1.00 . A A . 14 GLY HA2 1 1
15 7823 1 1 14 GLY HA3 H -6.021 -0.640 -2.361 1.00 . A A . 14 GLY HA3 1 1
15 7824 1 1 14 GLY N N -6.761 -0.541 -0.410 1.00 . A A . 14 GLY N 1 1
15 7825 1 1 14 GLY O O -3.339 -0.560 -1.493 1.00 . A A . 14 GLY O 1 1
15 7826 1 1 15 SER C C -2.565 0.845 1.276 1.00 . A A . 15 SER C 1 1
15 7827 1 1 15 SER CA C -3.370 1.621 0.230 1.00 . A A . 15 SER CA 1 1
15 7828 1 1 15 SER CB C -3.787 2.983 0.787 1.00 . A A . 15 SER CB 1 1
15 7829 1 1 15 SER H H -5.398 1.148 0.210 1.00 . A A . 15 SER H 1 1
15 7830 1 1 15 SER HA H -2.782 1.763 -0.676 1.00 . A A . 15 SER HA 1 1
15 7831 1 1 15 SER HB2 H -3.838 2.932 1.874 1.00 . A A . 15 SER HB2 1 1
15 7832 1 1 15 SER HB3 H -3.027 3.724 0.538 1.00 . A A . 15 SER HB3 1 1
15 7833 1 1 15 SER HG H -5.554 3.902 0.978 1.00 . A A . 15 SER HG 1 1
15 7834 1 1 15 SER N N -4.528 0.846 -0.179 1.00 . A A . 15 SER N 1 1
15 7835 1 1 15 SER O O -1.358 1.043 1.407 1.00 . A A . 15 SER O 1 1
15 7836 1 1 15 SER OG O -5.047 3.406 0.273 1.00 . A A . 15 SER OG 1 1
15 7837 1 1 16 LYS C C -1.758 -1.894 2.362 1.00 . A A . 16 LYS C 1 1
15 7838 1 1 16 LYS CA C -2.631 -0.825 3.023 1.00 . A A . 16 LYS CA 1 1
15 7839 1 1 16 LYS CB C -3.680 -1.394 3.980 1.00 . A A . 16 LYS CB 1 1
15 7840 1 1 16 LYS CD C -4.636 -1.238 6.309 1.00 . A A . 16 LYS CD 1 1
15 7841 1 1 16 LYS CE C -4.210 -2.166 7.448 1.00 . A A . 16 LYS CE 1 1
15 7842 1 1 16 LYS CG C -3.449 -0.895 5.408 1.00 . A A . 16 LYS CG 1 1
15 7843 1 1 16 LYS H H -4.247 -0.174 1.881 1.00 . A A . 16 LYS H 1 1
15 7844 1 1 16 LYS HA H -1.988 -0.165 3.605 1.00 . A A . 16 LYS HA 1 1
15 7845 1 1 16 LYS HB2 H -4.677 -1.107 3.647 1.00 . A A . 16 LYS HB2 1 1
15 7846 1 1 16 LYS HB3 H -3.641 -2.483 3.962 1.00 . A A . 16 LYS HB3 1 1
15 7847 1 1 16 LYS HD2 H -5.062 -0.323 6.720 1.00 . A A . 16 LYS HD2 1 1
15 7848 1 1 16 LYS HD3 H -5.419 -1.716 5.718 1.00 . A A . 16 LYS HD3 1 1
15 7849 1 1 16 LYS HE2 H -4.086 -3.181 7.071 1.00 . A A . 16 LYS HE2 1 1
15 7850 1 1 16 LYS HE3 H -3.242 -1.851 7.839 1.00 . A A . 16 LYS HE3 1 1
15 7851 1 1 16 LYS HG2 H -2.540 -1.342 5.811 1.00 . A A . 16 LYS HG2 1 1
15 7852 1 1 16 LYS HG3 H -3.296 0.185 5.398 1.00 . A A . 16 LYS HG3 1 1
15 7853 1 1 16 LYS HZ1 H -4.982 -2.798 9.278 1.00 . A A . 16 LYS HZ1 1 1
15 7854 1 1 16 LYS HZ2 H -5.307 -1.235 8.956 1.00 . A A . 16 LYS HZ2 1 1
15 7855 1 1 16 LYS N N -3.266 -0.019 1.993 1.00 . A A . 16 LYS N 1 1
15 7856 1 1 16 LYS NZ N -5.217 -2.152 8.532 1.00 . A A . 16 LYS NZ 1 1
15 7857 1 1 16 LYS O O -0.746 -2.309 2.926 1.00 . A A . 16 LYS O 1 1
15 7858 1 1 17 LYS C C -0.707 -2.657 -0.728 1.00 . A A . 17 LYS C 1 1
15 7859 1 1 17 LYS CA C -1.450 -3.320 0.434 1.00 . A A . 17 LYS CA 1 1
15 7860 1 1 17 LYS CB C -2.388 -4.449 0.000 1.00 . A A . 17 LYS CB 1 1
15 7861 1 1 17 LYS CD C -3.344 -5.123 2.234 1.00 . A A . 17 LYS CD 1 1
15 7862 1 1 17 LYS CE C -3.826 -6.341 3.024 1.00 . A A . 17 LYS CE 1 1
15 7863 1 1 17 LYS CG C -2.453 -5.546 1.063 1.00 . A A . 17 LYS CG 1 1
15 7864 1 1 17 LYS H H -3.004 -1.966 0.726 1.00 . A A . 17 LYS H 1 1
15 7865 1 1 17 LYS HA H -0.714 -3.756 1.110 1.00 . A A . 17 LYS HA 1 1
15 7866 1 1 17 LYS HB2 H -3.386 -4.049 -0.178 1.00 . A A . 17 LYS HB2 1 1
15 7867 1 1 17 LYS HB3 H -2.041 -4.872 -0.944 1.00 . A A . 17 LYS HB3 1 1
15 7868 1 1 17 LYS HD2 H -2.790 -4.453 2.892 1.00 . A A . 17 LYS HD2 1 1
15 7869 1 1 17 LYS HD3 H -4.201 -4.565 1.859 1.00 . A A . 17 LYS HD3 1 1
15 7870 1 1 17 LYS HE2 H -4.060 -6.049 4.048 1.00 . A A . 17 LYS HE2 1 1
15 7871 1 1 17 LYS HE3 H -4.746 -6.727 2.585 1.00 . A A . 17 LYS HE3 1 1
15 7872 1 1 17 LYS HG2 H -2.841 -6.464 0.621 1.00 . A A . 17 LYS HG2 1 1
15 7873 1 1 17 LYS HG3 H -1.449 -5.767 1.426 1.00 . A A . 17 LYS HG3 1 1
15 7874 1 1 17 LYS HZ1 H -3.031 -8.162 3.651 1.00 . A A . 17 LYS HZ1 1 1
15 7875 1 1 17 LYS HZ2 H -2.655 -7.802 2.109 1.00 . A A . 17 LYS HZ2 1 1
15 7876 1 1 17 LYS N N -2.180 -2.308 1.177 1.00 . A A . 17 LYS N 1 1
15 7877 1 1 17 LYS NZ N -2.791 -7.399 3.029 1.00 . A A . 17 LYS NZ 1 1
15 7878 1 1 17 LYS O O -1.326 -2.224 -1.699 1.00 . A A . 17 LYS O 1 1
15 7879 1 1 18 ACA C1 C 2.706 -6.535 -3.752 1.00 . A A . 18 ACA C1 1 1
15 7880 1 1 18 ACA C2 C 2.592 -5.203 -4.383 1.00 . A A . 18 ACA C2 1 1
15 7881 1 1 18 ACA C3 C 3.365 -4.159 -3.575 1.00 . A A . 18 ACA C3 1 1
15 7882 1 1 18 ACA C4 C 2.689 -2.789 -3.660 1.00 . A A . 18 ACA C4 1 1
15 7883 1 1 18 ACA C5 C 1.350 -2.791 -2.919 1.00 . A A . 18 ACA C5 1 1
15 7884 1 1 18 ACA C6 C 1.443 -1.994 -1.616 1.00 . A A . 18 ACA C6 1 1
15 7885 1 1 18 ACA H21 H 1.544 -4.914 -4.452 1.00 . A A . 18 ACA H21 1 1
15 7886 1 1 18 ACA H22 H 2.979 -5.242 -5.401 1.00 . A A . 18 ACA H22 1 1
15 7887 1 1 18 ACA H31 H 4.387 -4.087 -3.949 1.00 . A A . 18 ACA H31 1 1
15 7888 1 1 18 ACA H32 H 3.428 -4.473 -2.534 1.00 . A A . 18 ACA H32 1 1
15 7889 1 1 18 ACA H41 H 2.531 -2.522 -4.705 1.00 . A A . 18 ACA H41 1 1
15 7890 1 1 18 ACA H42 H 3.344 -2.029 -3.233 1.00 . A A . 18 ACA H42 1 1
15 7891 1 1 18 ACA H51 H 1.053 -3.817 -2.702 1.00 . A A . 18 ACA H51 1 1
15 7892 1 1 18 ACA H52 H 0.577 -2.364 -3.557 1.00 . A A . 18 ACA H52 1 1
15 7893 1 1 18 ACA H61 H 2.494 -2.096 -1.344 1.00 . A A . 18 ACA H61 1 1
15 7894 1 1 18 ACA H62 H 1.099 -0.515 -1.803 1.00 . A A . 18 ACA H62 1 1
15 7895 1 1 18 ACA HN61 H 1.106 -2.952 0.202 1.00 . A A . 18 ACA HN61 1 1
15 7896 1 1 18 ACA N6 N 0.609 -2.598 -0.591 1.00 . A A . 18 ACA N6 1 1
15 7897 1 1 18 ACA O1 O 3.862 -6.849 -4.033 1.00 . A A . 18 ACA O1 1 1
15 7898 1 1 19 LYS C C 3.124 -8.475 -1.358 1.00 . A A . 19 LYS C 1 1
15 7899 1 1 19 LYS CA C 3.013 -6.949 -1.388 1.00 . A A . 19 LYS CA 1 1
15 7900 1 1 19 LYS CB C 2.458 -6.347 -0.096 1.00 . A A . 19 LYS CB 1 1
15 7901 1 1 19 LYS CD C 4.671 -5.273 0.459 1.00 . A A . 19 LYS CD 1 1
15 7902 1 1 19 LYS CE C 5.141 -4.671 1.784 1.00 . A A . 19 LYS CE 1 1
15 7903 1 1 19 LYS CG C 3.173 -5.039 0.252 1.00 . A A . 19 LYS CG 1 1
15 7904 1 1 19 LYS H H 1.262 -6.293 -2.305 1.00 . A A . 19 LYS H 1 1
15 7905 1 1 19 LYS HA H 4.010 -6.534 -1.534 1.00 . A A . 19 LYS HA 1 1
15 7906 1 1 19 LYS HB2 H 1.389 -6.163 -0.206 1.00 . A A . 19 LYS HB2 1 1
15 7907 1 1 19 LYS HB3 H 2.576 -7.058 0.721 1.00 . A A . 19 LYS HB3 1 1
15 7908 1 1 19 LYS HD2 H 4.881 -6.341 0.445 1.00 . A A . 19 LYS HD2 1 1
15 7909 1 1 19 LYS HD3 H 5.228 -4.827 -0.366 1.00 . A A . 19 LYS HD3 1 1
15 7910 1 1 19 LYS HE2 H 4.591 -5.121 2.609 1.00 . A A . 19 LYS HE2 1 1
15 7911 1 1 19 LYS HE3 H 6.195 -4.899 1.941 1.00 . A A . 19 LYS HE3 1 1
15 7912 1 1 19 LYS HG2 H 3.020 -4.315 -0.548 1.00 . A A . 19 LYS HG2 1 1
15 7913 1 1 19 LYS HG3 H 2.739 -4.613 1.156 1.00 . A A . 19 LYS HG3 1 1
15 7914 1 1 19 LYS HZ1 H 5.122 -2.798 2.699 1.00 . A A . 19 LYS HZ1 1 1
15 7915 1 1 19 LYS HZ2 H 5.551 -2.735 1.128 1.00 . A A . 19 LYS HZ2 1 1
15 7916 1 1 19 LYS N N 2.203 -6.549 -2.526 1.00 . A A . 19 LYS N 1 1
15 7917 1 1 19 LYS NZ N 4.940 -3.204 1.788 1.00 . A A . 19 LYS NZ 1 1
15 7918 1 1 19 LYS O O 4.221 -9.023 -1.447 1.00 . A A . 19 LYS O 1 1
15 7919 1 1 20 ASN C C 1.322 -11.094 -2.492 1.00 . A A . 20 ASN C 1 1
15 7920 1 1 20 ASN CA C 1.926 -10.569 -1.188 1.00 . A A . 20 ASN CA 1 1
15 7921 1 1 20 ASN CB C 1.051 -11.058 -0.032 1.00 . A A . 20 ASN CB 1 1
15 7922 1 1 20 ASN CG C 1.278 -12.547 0.236 1.00 . A A . 20 ASN CG 1 1
15 7923 1 1 20 ASN H H 1.083 -8.664 -1.159 1.00 . A A . 20 ASN H 1 1
15 7924 1 1 20 ASN HA H 2.959 -10.884 -1.049 1.00 . A A . 20 ASN HA 1 1
15 7925 1 1 20 ASN HB2 H 1.277 -10.485 0.867 1.00 . A A . 20 ASN HB2 1 1
15 7926 1 1 20 ASN HB3 H 0.001 -10.883 -0.265 1.00 . A A . 20 ASN HB3 1 1
15 7927 1 1 20 ASN HD21 H -0.369 -12.538 1.414 1.00 . A A . 20 ASN HD21 1 1
15 7928 1 1 20 ASN HD22 H 0.436 -14.066 1.278 1.00 . A A . 20 ASN HD22 1 1
15 7929 1 1 20 ASN N N 1.972 -9.117 -1.231 1.00 . A A . 20 ASN N 1 1
15 7930 1 1 20 ASN ND2 N 0.373 -13.095 1.042 1.00 . A A . 20 ASN ND2 1 1
15 7931 1 1 20 ASN O O 0.532 -10.407 -3.136 1.00 . A A . 20 ASN O 1 1
15 7932 1 1 20 ASN OD1 O 2.212 -13.157 -0.258 1.00 . A A . 20 ASN OD1 1 1
15 7933 1 1 21 GLU C C -0.290 -13.120 -3.983 1.00 . A A . 21 GLU C 1 1
15 7934 1 1 21 GLU CA C 1.227 -12.935 -4.058 1.00 . A A . 21 GLU CA 1 1
15 7935 1 1 21 GLU CB C 1.929 -14.271 -4.310 1.00 . A A . 21 GLU CB 1 1
15 7936 1 1 21 GLU CD C 1.619 -16.755 -4.612 1.00 . A A . 21 GLU CD 1 1
15 7937 1 1 21 GLU CG C 0.915 -15.407 -4.456 1.00 . A A . 21 GLU CG 1 1
15 7938 1 1 21 GLU H H 2.362 -12.863 -2.313 1.00 . A A . 21 GLU H 1 1
15 7939 1 1 21 GLU HA H 1.476 -12.243 -4.862 1.00 . A A . 21 GLU HA 1 1
15 7940 1 1 21 GLU HB2 H 2.535 -14.201 -5.214 1.00 . A A . 21 GLU HB2 1 1
15 7941 1 1 21 GLU HB3 H 2.610 -14.490 -3.486 1.00 . A A . 21 GLU HB3 1 1
15 7942 1 1 21 GLU HE2 H 1.762 -18.130 -5.892 1.00 . A A . 21 GLU HE2 1 1
15 7943 1 1 21 GLU HG2 H 0.264 -15.431 -3.583 1.00 . A A . 21 GLU HG2 1 1
15 7944 1 1 21 GLU HG3 H 0.279 -15.222 -5.322 1.00 . A A . 21 GLU HG3 1 1
15 7945 1 1 21 GLU N N 1.718 -12.310 -2.843 1.00 . A A . 21 GLU N 1 1
15 7946 1 1 21 GLU O O -0.936 -13.396 -4.994 1.00 . A A . 21 GLU O 1 1
15 7947 1 1 21 GLU OE1 O 2.645 -16.998 -3.959 1.00 . A A . 21 GLU OE1 1 1
15 7948 1 1 21 GLU OE2 O 1.065 -17.567 -5.448 1.00 . A A . 21 GLU OE2 1 1
15 7949 1 1 22 GLN C C -3.021 -12.163 -3.477 1.00 . A A . 22 GLN C 1 1
15 7950 1 1 22 GLN CA C -2.244 -13.107 -2.558 1.00 . A A . 22 GLN CA 1 1
15 7951 1 1 22 GLN CB C -2.602 -12.862 -1.091 1.00 . A A . 22 GLN CB 1 1
15 7952 1 1 22 GLN CD C -3.466 -11.182 0.579 1.00 . A A . 22 GLN CD 1 1
15 7953 1 1 22 GLN CG C -3.232 -11.482 -0.903 1.00 . A A . 22 GLN CG 1 1
15 7954 1 1 22 GLN H H -0.283 -12.739 -1.961 1.00 . A A . 22 GLN H 1 1
15 7955 1 1 22 GLN HA H -2.472 -14.143 -2.813 1.00 . A A . 22 GLN HA 1 1
15 7956 1 1 22 GLN HB2 H -3.294 -13.631 -0.748 1.00 . A A . 22 GLN HB2 1 1
15 7957 1 1 22 GLN HB3 H -1.706 -12.944 -0.476 1.00 . A A . 22 GLN HB3 1 1
15 7958 1 1 22 GLN HE21 H -1.655 -10.277 0.634 1.00 . A A . 22 GLN HE21 1 1
15 7959 1 1 22 GLN HE22 H -2.525 -10.286 2.132 1.00 . A A . 22 GLN HE22 1 1
15 7960 1 1 22 GLN HG2 H -2.581 -10.720 -1.334 1.00 . A A . 22 GLN HG2 1 1
15 7961 1 1 22 GLN HG3 H -4.178 -11.433 -1.441 1.00 . A A . 22 GLN HG3 1 1
15 7962 1 1 22 GLN N N -0.815 -12.962 -2.777 1.00 . A A . 22 GLN N 1 1
15 7963 1 1 22 GLN NE2 N -2.466 -10.528 1.163 1.00 . A A . 22 GLN NE2 1 1
15 7964 1 1 22 GLN O O -4.158 -12.450 -3.850 1.00 . A A . 22 GLN O 1 1
15 7965 1 1 22 GLN OE1 O -4.487 -11.523 1.154 1.00 . A A . 22 GLN OE1 1 1
15 7966 1 1 23 GLU C C -3.182 -10.639 -6.089 1.00 . A A . 23 GLU C 1 1
15 7967 1 1 23 GLU CA C -2.994 -10.067 -4.683 1.00 . A A . 23 GLU CA 1 1
15 7968 1 1 23 GLU CB C -2.169 -8.779 -4.721 1.00 . A A . 23 GLU CB 1 1
15 7969 1 1 23 GLU CD C -1.845 -6.585 -5.919 1.00 . A A . 23 GLU CD 1 1
15 7970 1 1 23 GLU CG C -2.802 -7.750 -5.660 1.00 . A A . 23 GLU CG 1 1
15 7971 1 1 23 GLU H H -1.453 -10.830 -3.507 1.00 . A A . 23 GLU H 1 1
15 7972 1 1 23 GLU HA H -3.966 -9.855 -4.237 1.00 . A A . 23 GLU HA 1 1
15 7973 1 1 23 GLU HB2 H -2.094 -8.362 -3.716 1.00 . A A . 23 GLU HB2 1 1
15 7974 1 1 23 GLU HB3 H -1.154 -9.003 -5.050 1.00 . A A . 23 GLU HB3 1 1
15 7975 1 1 23 GLU HE2 H -1.961 -4.993 -6.919 1.00 . A A . 23 GLU HE2 1 1
15 7976 1 1 23 GLU HG2 H -3.064 -8.227 -6.605 1.00 . A A . 23 GLU HG2 1 1
15 7977 1 1 23 GLU HG3 H -3.727 -7.375 -5.224 1.00 . A A . 23 GLU HG3 1 1
15 7978 1 1 23 GLU N N -2.378 -11.055 -3.816 1.00 . A A . 23 GLU N 1 1
15 7979 1 1 23 GLU O O -4.069 -10.209 -6.826 1.00 . A A . 23 GLU O 1 1
15 7980 1 1 23 GLU OE1 O -0.619 -6.771 -5.892 1.00 . A A . 23 GLU OE1 1 1
15 7981 1 1 23 GLU OE2 O -2.416 -5.452 -6.157 1.00 . A A . 23 GLU OE2 1 1
15 7982 1 1 24 LEU C C -3.845 -12.596 -8.047 1.00 . A A . 24 LEU C 1 1
15 7983 1 1 24 LEU CA C -2.393 -12.235 -7.727 1.00 . A A . 24 LEU CA 1 1
15 7984 1 1 24 LEU CB C -1.436 -13.427 -7.788 1.00 . A A . 24 LEU CB 1 1
15 7985 1 1 24 LEU CD1 C 0.839 -13.925 -8.756 1.00 . A A . 24 LEU CD1 1 1
15 7986 1 1 24 LEU CD2 C 0.288 -11.592 -7.927 1.00 . A A . 24 LEU CD2 1 1
15 7987 1 1 24 LEU CG C 0.056 -13.092 -7.739 1.00 . A A . 24 LEU CG 1 1
15 7988 1 1 24 LEU H H -1.613 -11.944 -5.818 1.00 . A A . 24 LEU H 1 1
15 7989 1 1 24 LEU HA H -2.048 -11.507 -8.461 1.00 . A A . 24 LEU HA 1 1
15 7990 1 1 24 LEU HB2 H -1.665 -14.095 -6.958 1.00 . A A . 24 LEU HB2 1 1
15 7991 1 1 24 LEU HB3 H -1.634 -13.981 -8.706 1.00 . A A . 24 LEU HB3 1 1
15 7992 1 1 24 LEU HD11 H 0.688 -14.985 -8.552 1.00 . A A . 24 LEU HD11 1 1
15 7993 1 1 24 LEU HD12 H 0.485 -13.696 -9.762 1.00 . A A . 24 LEU HD12 1 1
15 7994 1 1 24 LEU HD13 H 1.899 -13.687 -8.682 1.00 . A A . 24 LEU HD13 1 1
15 7995 1 1 24 LEU HD21 H 1.357 -11.382 -7.890 1.00 . A A . 24 LEU HD21 1 1
15 7996 1 1 24 LEU HD22 H -0.110 -11.281 -8.894 1.00 . A A . 24 LEU HD22 1 1
15 7997 1 1 24 LEU HD23 H -0.218 -11.044 -7.132 1.00 . A A . 24 LEU HD23 1 1
15 7998 1 1 24 LEU HG H 0.433 -13.355 -6.751 1.00 . A A . 24 LEU HG 1 1
15 7999 1 1 24 LEU N N -2.333 -11.600 -6.422 1.00 . A A . 24 LEU N 1 1
15 8000 1 1 24 LEU O O -4.255 -12.567 -9.206 1.00 . A A . 24 LEU O 1 1
15 8001 1 1 25 LEU C C -6.753 -12.106 -7.732 1.00 . A A . 25 LEU C 1 1
15 8002 1 1 25 LEU CA C -5.982 -13.293 -7.152 1.00 . A A . 25 LEU CA 1 1
15 8003 1 1 25 LEU CB C -6.550 -13.808 -5.828 1.00 . A A . 25 LEU CB 1 1
15 8004 1 1 25 LEU CD1 C -7.269 -15.757 -4.397 1.00 . A A . 25 LEU CD1 1 1
15 8005 1 1 25 LEU CD2 C -8.265 -15.434 -6.708 1.00 . A A . 25 LEU CD2 1 1
15 8006 1 1 25 LEU CG C -7.027 -15.262 -5.825 1.00 . A A . 25 LEU CG 1 1
15 8007 1 1 25 LEU H H -4.243 -12.948 -6.058 1.00 . A A . 25 LEU H 1 1
15 8008 1 1 25 LEU HA H -6.027 -14.116 -7.866 1.00 . A A . 25 LEU HA 1 1
15 8009 1 1 25 LEU HB2 H -5.785 -13.696 -5.059 1.00 . A A . 25 LEU HB2 1 1
15 8010 1 1 25 LEU HB3 H -7.387 -13.171 -5.542 1.00 . A A . 25 LEU HB3 1 1
15 8011 1 1 25 LEU HD11 H -7.839 -16.686 -4.426 1.00 . A A . 25 LEU HD11 1 1
15 8012 1 1 25 LEU HD12 H -6.311 -15.933 -3.907 1.00 . A A . 25 LEU HD12 1 1
15 8013 1 1 25 LEU HD13 H -7.828 -15.004 -3.842 1.00 . A A . 25 LEU HD13 1 1
15 8014 1 1 25 LEU HD21 H -8.625 -16.461 -6.632 1.00 . A A . 25 LEU HD21 1 1
15 8015 1 1 25 LEU HD22 H -9.046 -14.751 -6.377 1.00 . A A . 25 LEU HD22 1 1
15 8016 1 1 25 LEU HD23 H -8.006 -15.216 -7.744 1.00 . A A . 25 LEU HD23 1 1
15 8017 1 1 25 LEU HG H -6.239 -15.882 -6.252 1.00 . A A . 25 LEU HG 1 1
15 8018 1 1 25 LEU N N -4.584 -12.927 -6.998 1.00 . A A . 25 LEU N 1 1
15 8019 1 1 25 LEU O O -7.599 -12.279 -8.609 1.00 . A A . 25 LEU O 1 1
15 8020 1 1 26 GLU C C -6.500 -9.261 -9.013 1.00 . A A . 26 GLU C 1 1
15 8021 1 1 26 GLU CA C -7.089 -9.711 -7.674 1.00 . A A . 26 GLU CA 1 1
15 8022 1 1 26 GLU CB C -6.978 -8.602 -6.625 1.00 . A A . 26 GLU CB 1 1
15 8023 1 1 26 GLU CD C -8.192 -7.319 -4.827 1.00 . A A . 26 GLU CD 1 1
15 8024 1 1 26 GLU CG C -8.263 -8.494 -5.803 1.00 . A A . 26 GLU CG 1 1
15 8025 1 1 26 GLU H H -5.748 -10.795 -6.506 1.00 . A A . 26 GLU H 1 1
15 8026 1 1 26 GLU HA H -8.138 -9.977 -7.803 1.00 . A A . 26 GLU HA 1 1
15 8027 1 1 26 GLU HB2 H -6.135 -8.806 -5.965 1.00 . A A . 26 GLU HB2 1 1
15 8028 1 1 26 GLU HB3 H -6.775 -7.651 -7.118 1.00 . A A . 26 GLU HB3 1 1
15 8029 1 1 26 GLU HE2 H -7.660 -5.513 -4.754 1.00 . A A . 26 GLU HE2 1 1
15 8030 1 1 26 GLU HG2 H -9.116 -8.368 -6.470 1.00 . A A . 26 GLU HG2 1 1
15 8031 1 1 26 GLU HG3 H -8.426 -9.420 -5.251 1.00 . A A . 26 GLU HG3 1 1
15 8032 1 1 26 GLU N N -6.436 -10.926 -7.218 1.00 . A A . 26 GLU N 1 1
15 8033 1 1 26 GLU O O -7.154 -8.554 -9.777 1.00 . A A . 26 GLU O 1 1
15 8034 1 1 26 GLU OE1 O -8.892 -7.318 -3.804 1.00 . A A . 26 GLU OE1 1 1
15 8035 1 1 26 GLU OE2 O -7.374 -6.380 -5.163 1.00 . A A . 26 GLU OE2 1 1
15 8036 1 1 27 LEU C C -5.358 -9.915 -11.677 1.00 . A A . 27 LEU C 1 1
15 8037 1 1 27 LEU CA C -4.585 -9.340 -10.488 1.00 . A A . 27 LEU CA 1 1
15 8038 1 1 27 LEU CB C -3.122 -9.786 -10.433 1.00 . A A . 27 LEU CB 1 1
15 8039 1 1 27 LEU CD1 C -2.531 -10.825 -12.654 1.00 . A A . 27 LEU CD1 1 1
15 8040 1 1 27 LEU CD2 C -2.659 -8.303 -12.419 1.00 . A A . 27 LEU CD2 1 1
15 8041 1 1 27 LEU CG C -2.323 -9.625 -11.727 1.00 . A A . 27 LEU CG 1 1
15 8042 1 1 27 LEU H H -4.744 -10.266 -8.628 1.00 . A A . 27 LEU H 1 1
15 8043 1 1 27 LEU HA H -4.588 -8.254 -10.566 1.00 . A A . 27 LEU HA 1 1
15 8044 1 1 27 LEU HB2 H -2.621 -9.222 -9.647 1.00 . A A . 27 LEU HB2 1 1
15 8045 1 1 27 LEU HB3 H -3.094 -10.836 -10.140 1.00 . A A . 27 LEU HB3 1 1
15 8046 1 1 27 LEU HD11 H -2.649 -10.476 -13.679 1.00 . A A . 27 LEU HD11 1 1
15 8047 1 1 27 LEU HD12 H -1.666 -11.486 -12.592 1.00 . A A . 27 LEU HD12 1 1
15 8048 1 1 27 LEU HD13 H -3.426 -11.367 -12.349 1.00 . A A . 27 LEU HD13 1 1
15 8049 1 1 27 LEU HD21 H -2.349 -8.349 -13.462 1.00 . A A . 27 LEU HD21 1 1
15 8050 1 1 27 LEU HD22 H -3.735 -8.129 -12.367 1.00 . A A . 27 LEU HD22 1 1
15 8051 1 1 27 LEU HD23 H -2.135 -7.488 -11.919 1.00 . A A . 27 LEU HD23 1 1
15 8052 1 1 27 LEU HG H -1.263 -9.595 -11.473 1.00 . A A . 27 LEU HG 1 1
15 8053 1 1 27 LEU N N -5.270 -9.691 -9.256 1.00 . A A . 27 LEU N 1 1
15 8054 1 1 27 LEU O O -5.629 -9.208 -12.645 1.00 . A A . 27 LEU O 1 1
15 8055 1 1 28 ASP C C -7.907 -11.483 -12.529 1.00 . A A . 28 ASP C 1 1
15 8056 1 1 28 ASP CA C -6.429 -11.870 -12.616 1.00 . A A . 28 ASP CA 1 1
15 8057 1 1 28 ASP CB C -6.328 -13.390 -12.470 1.00 . A A . 28 ASP CB 1 1
15 8058 1 1 28 ASP CG C -7.461 -14.179 -13.128 1.00 . A A . 28 ASP CG 1 1
15 8059 1 1 28 ASP H H -5.467 -11.760 -10.772 1.00 . A A . 28 ASP H 1 1
15 8060 1 1 28 ASP HA H -5.966 -11.540 -13.547 1.00 . A A . 28 ASP HA 1 1
15 8061 1 1 28 ASP HB2 H -5.381 -13.718 -12.897 1.00 . A A . 28 ASP HB2 1 1
15 8062 1 1 28 ASP HB3 H -6.302 -13.636 -11.409 1.00 . A A . 28 ASP HB3 1 1
15 8063 1 1 28 ASP HD2 H -8.019 -14.077 -14.924 1.00 . A A . 28 ASP HD2 1 1
15 8064 1 1 28 ASP N N -5.691 -11.193 -11.563 1.00 . A A . 28 ASP N 1 1
15 8065 1 1 28 ASP O O -8.654 -11.650 -13.492 1.00 . A A . 28 ASP O 1 1
15 8066 1 1 28 ASP OD1 O -8.468 -14.508 -12.484 1.00 . A A . 28 ASP OD1 1 1
15 8067 1 1 28 ASP OD2 O -7.278 -14.461 -14.373 1.00 . A A . 28 ASP OD2 1 1
15 8068 1 1 29 LYS C C -9.926 -9.258 -11.893 1.00 . A A . 29 LYS C 1 1
15 8069 1 1 29 LYS CA C -9.659 -10.562 -11.140 1.00 . A A . 29 LYS CA 1 1
15 8070 1 1 29 LYS CB C -9.954 -10.479 -9.641 1.00 . A A . 29 LYS CB 1 1
15 8071 1 1 29 LYS CD C -11.981 -9.004 -9.363 1.00 . A A . 29 LYS CD 1 1
15 8072 1 1 29 LYS CE C -13.241 -8.886 -8.504 1.00 . A A . 29 LYS CE 1 1
15 8073 1 1 29 LYS CG C -11.461 -10.443 -9.380 1.00 . A A . 29 LYS CG 1 1
15 8074 1 1 29 LYS H H -7.670 -10.841 -10.587 1.00 . A A . 29 LYS H 1 1
15 8075 1 1 29 LYS HA H -10.304 -11.337 -11.552 1.00 . A A . 29 LYS HA 1 1
15 8076 1 1 29 LYS HB2 H -9.513 -11.335 -9.131 1.00 . A A . 29 LYS HB2 1 1
15 8077 1 1 29 LYS HB3 H -9.488 -9.585 -9.224 1.00 . A A . 29 LYS HB3 1 1
15 8078 1 1 29 LYS HD2 H -11.209 -8.339 -8.975 1.00 . A A . 29 LYS HD2 1 1
15 8079 1 1 29 LYS HD3 H -12.198 -8.681 -10.381 1.00 . A A . 29 LYS HD3 1 1
15 8080 1 1 29 LYS HE2 H -13.962 -9.649 -8.799 1.00 . A A . 29 LYS HE2 1 1
15 8081 1 1 29 LYS HE3 H -12.995 -9.070 -7.458 1.00 . A A . 29 LYS HE3 1 1
15 8082 1 1 29 LYS HG2 H -11.981 -11.013 -10.150 1.00 . A A . 29 LYS HG2 1 1
15 8083 1 1 29 LYS HG3 H -11.680 -10.923 -8.426 1.00 . A A . 29 LYS HG3 1 1
15 8084 1 1 29 LYS HZ1 H -14.856 -7.583 -8.690 1.00 . A A . 29 LYS HZ1 1 1
15 8085 1 1 29 LYS HZ2 H -13.606 -6.934 -7.873 1.00 . A A . 29 LYS HZ2 1 1
15 8086 1 1 29 LYS N N -8.284 -10.974 -11.365 1.00 . A A . 29 LYS N 1 1
15 8087 1 1 29 LYS NZ N -13.844 -7.543 -8.648 1.00 . A A . 29 LYS NZ 1 1
15 8088 1 1 29 LYS O O -10.970 -9.104 -12.526 1.00 . A A . 29 LYS O 1 1
15 8089 1 1 30 TRP C C -8.581 -7.224 -13.899 1.00 . A A . 30 TRP C 1 1
15 8090 1 1 30 TRP CA C -9.084 -7.063 -12.464 1.00 . A A . 30 TRP CA 1 1
15 8091 1 1 30 TRP CB C -8.341 -5.974 -11.687 1.00 . A A . 30 TRP CB 1 1
15 8092 1 1 30 TRP CD1 C -5.815 -6.310 -11.284 1.00 . A A . 30 TRP CD1 1 1
15 8093 1 1 30 TRP CD2 C -6.267 -5.306 -13.206 1.00 . A A . 30 TRP CD2 1 1
15 8094 1 1 30 TRP CE2 C -4.895 -5.423 -13.115 1.00 . A A . 30 TRP CE2 1 1
15 8095 1 1 30 TRP CE3 C -6.879 -4.707 -14.321 1.00 . A A . 30 TRP CE3 1 1
15 8096 1 1 30 TRP CG C -6.851 -5.883 -12.018 1.00 . A A . 30 TRP CG 1 1
15 8097 1 1 30 TRP CH2 C -4.605 -4.362 -15.225 1.00 . A A . 30 TRP CH2 1 1
15 8098 1 1 30 TRP CZ2 C -4.019 -4.963 -14.105 1.00 . A A . 30 TRP CZ2 1 1
15 8099 1 1 30 TRP CZ3 C -5.989 -4.252 -15.302 1.00 . A A . 30 TRP CZ3 1 1
15 8100 1 1 30 TRP H H -8.120 -8.482 -11.282 1.00 . A A . 30 TRP H 1 1
15 8101 1 1 30 TRP HA H -10.139 -6.787 -12.468 1.00 . A A . 30 TRP HA 1 1
15 8102 1 1 30 TRP HB2 H -8.809 -5.012 -11.894 1.00 . A A . 30 TRP HB2 1 1
15 8103 1 1 30 TRP HB3 H -8.456 -6.162 -10.620 1.00 . A A . 30 TRP HB3 1 1
15 8104 1 1 30 TRP HD1 H -5.910 -6.799 -10.314 1.00 . A A . 30 TRP HD1 1 1
15 8105 1 1 30 TRP HE1 H -3.620 -6.298 -11.526 1.00 . A A . 30 TRP HE1 1 1
15 8106 1 1 30 TRP HE3 H -7.960 -4.602 -14.417 1.00 . A A . 30 TRP HE3 1 1
15 8107 1 1 30 TRP HH2 H -3.980 -3.983 -16.033 1.00 . A A . 30 TRP HH2 1 1
15 8108 1 1 30 TRP HZ2 H -2.938 -5.068 -14.009 1.00 . A A . 30 TRP HZ2 1 1
15 8109 1 1 30 TRP HZ3 H -6.411 -3.778 -16.188 1.00 . A A . 30 TRP HZ3 1 1
15 8110 1 1 30 TRP N N -8.966 -8.350 -11.799 1.00 . A A . 30 TRP N 1 1
15 8111 1 1 30 TRP NE1 N -4.611 -6.053 -11.909 1.00 . A A . 30 TRP NE1 1 1
15 8112 1 1 30 TRP O O -9.297 -6.917 -14.851 1.00 . A A . 30 TRP O 1 1
15 8113 1 1 31 ALA C C -7.667 -8.775 -16.173 1.00 . A A . 31 ALA C 1 1
15 8114 1 1 31 ALA CA C -6.742 -7.910 -15.314 1.00 . A A . 31 ALA CA 1 1
15 8115 1 1 31 ALA CB C -5.357 -8.535 -15.137 1.00 . A A . 31 ALA CB 1 1
15 8116 1 1 31 ALA H H -6.774 -7.952 -13.231 1.00 . A A . 31 ALA H 1 1
15 8117 1 1 31 ALA HA H -6.629 -6.934 -15.785 1.00 . A A . 31 ALA HA 1 1
15 8118 1 1 31 ALA HB1 H -4.813 -8.001 -14.358 1.00 . A A . 31 ALA HB1 1 1
15 8119 1 1 31 ALA HB2 H -5.464 -9.582 -14.853 1.00 . A A . 31 ALA HB2 1 1
15 8120 1 1 31 ALA HB3 H -4.806 -8.469 -16.076 1.00 . A A . 31 ALA HB3 1 1
15 8121 1 1 31 ALA N N -7.351 -7.705 -14.010 1.00 . A A . 31 ALA N 1 1
15 8122 1 1 31 ALA O O -7.566 -8.769 -17.399 1.00 . A A . 31 ALA O 1 1
15 8123 1 1 32 SER C C -10.223 -9.582 -17.272 1.00 . A A . 32 SER C 1 1
15 8124 1 1 32 SER CA C -9.489 -10.365 -16.182 1.00 . A A . 32 SER CA 1 1
15 8125 1 1 32 SER CB C -10.493 -10.975 -15.200 1.00 . A A . 32 SER CB 1 1
15 8126 1 1 32 SER H H -8.623 -9.496 -14.499 1.00 . A A . 32 SER H 1 1
15 8127 1 1 32 SER HA H -8.885 -11.158 -16.621 1.00 . A A . 32 SER HA 1 1
15 8128 1 1 32 SER HB2 H -10.382 -10.497 -14.226 1.00 . A A . 32 SER HB2 1 1
15 8129 1 1 32 SER HB3 H -11.507 -10.768 -15.543 1.00 . A A . 32 SER HB3 1 1
15 8130 1 1 32 SER HG H -11.159 -12.858 -15.313 1.00 . A A . 32 SER HG 1 1
15 8131 1 1 32 SER N N -8.547 -9.497 -15.495 1.00 . A A . 32 SER N 1 1
15 8132 1 1 32 SER O O -10.532 -10.127 -18.331 1.00 . A A . 32 SER O 1 1
15 8133 1 1 32 SER OG O -10.316 -12.381 -15.061 1.00 . A A . 32 SER OG 1 1
15 8134 1 1 33 LEU C C -10.552 -7.622 -19.308 1.00 . A A . 33 LEU C 1 1
15 8135 1 1 33 LEU CA C -11.173 -7.454 -17.920 1.00 . A A . 33 LEU CA 1 1
15 8136 1 1 33 LEU CB C -11.177 -6.008 -17.418 1.00 . A A . 33 LEU CB 1 1
15 8137 1 1 33 LEU CD1 C -10.649 -3.579 -17.841 1.00 . A A . 33 LEU CD1 1 1
15 8138 1 1 33 LEU CD2 C -8.816 -5.327 -17.985 1.00 . A A . 33 LEU CD2 1 1
15 8139 1 1 33 LEU CG C -10.300 -5.025 -18.198 1.00 . A A . 33 LEU CG 1 1
15 8140 1 1 33 LEU H H -10.227 -7.881 -16.113 1.00 . A A . 33 LEU H 1 1
15 8141 1 1 33 LEU HA H -12.210 -7.783 -17.963 1.00 . A A . 33 LEU HA 1 1
15 8142 1 1 33 LEU HB2 H -12.204 -5.642 -17.435 1.00 . A A . 33 LEU HB2 1 1
15 8143 1 1 33 LEU HB3 H -10.855 -6.005 -16.377 1.00 . A A . 33 LEU HB3 1 1
15 8144 1 1 33 LEU HD11 H -11.529 -3.268 -18.403 1.00 . A A . 33 LEU HD11 1 1
15 8145 1 1 33 LEU HD12 H -10.855 -3.508 -16.773 1.00 . A A . 33 LEU HD12 1 1
15 8146 1 1 33 LEU HD13 H -9.809 -2.931 -18.093 1.00 . A A . 33 LEU HD13 1 1
15 8147 1 1 33 LEU HD21 H -8.343 -5.523 -18.947 1.00 . A A . 33 LEU HD21 1 1
15 8148 1 1 33 LEU HD22 H -8.335 -4.471 -17.512 1.00 . A A . 33 LEU HD22 1 1
15 8149 1 1 33 LEU HD23 H -8.711 -6.203 -17.345 1.00 . A A . 33 LEU HD23 1 1
15 8150 1 1 33 LEU HG H -10.507 -5.153 -19.261 1.00 . A A . 33 LEU HG 1 1
15 8151 1 1 33 LEU N N -10.481 -8.317 -16.977 1.00 . A A . 33 LEU N 1 1
15 8152 1 1 33 LEU O O -11.259 -7.601 -20.314 1.00 . A A . 33 LEU O 1 1
15 8153 1 1 34 TRP C C -9.091 -9.178 -21.283 1.00 . A A . 34 TRP C 1 1
15 8154 1 1 34 TRP CA C -8.514 -7.956 -20.566 1.00 . A A . 34 TRP CA 1 1
15 8155 1 1 34 TRP CB C -7.008 -8.064 -20.317 1.00 . A A . 34 TRP CB 1 1
15 8156 1 1 34 TRP CD1 C -5.688 -6.635 -18.621 1.00 . A A . 34 TRP CD1 1 1
15 8157 1 1 34 TRP CD2 C -6.400 -5.480 -20.371 1.00 . A A . 34 TRP CD2 1 1
15 8158 1 1 34 TRP CE2 C -5.716 -4.605 -19.551 1.00 . A A . 34 TRP CE2 1 1
15 8159 1 1 34 TRP CE3 C -6.982 -5.049 -21.577 1.00 . A A . 34 TRP CE3 1 1
15 8160 1 1 34 TRP CG C -6.375 -6.786 -19.761 1.00 . A A . 34 TRP CG 1 1
15 8161 1 1 34 TRP CH2 C -6.120 -2.797 -21.043 1.00 . A A . 34 TRP CH2 1 1
15 8162 1 1 34 TRP CZ2 C -5.549 -3.247 -19.847 1.00 . A A . 34 TRP CZ2 1 1
15 8163 1 1 34 TRP CZ3 C -6.806 -3.688 -21.859 1.00 . A A . 34 TRP CZ3 1 1
15 8164 1 1 34 TRP H H -8.670 -7.800 -18.495 1.00 . A A . 34 TRP H 1 1
15 8165 1 1 34 TRP HA H -8.672 -7.061 -21.168 1.00 . A A . 34 TRP HA 1 1
15 8166 1 1 34 TRP HB2 H -6.823 -8.881 -19.619 1.00 . A A . 34 TRP HB2 1 1
15 8167 1 1 34 TRP HB3 H -6.513 -8.326 -21.252 1.00 . A A . 34 TRP HB3 1 1
15 8168 1 1 34 TRP HD1 H -5.484 -7.441 -17.916 1.00 . A A . 34 TRP HD1 1 1
15 8169 1 1 34 TRP HE1 H -4.694 -4.940 -17.613 1.00 . A A . 34 TRP HE1 1 1
15 8170 1 1 34 TRP HE3 H -7.526 -5.719 -22.242 1.00 . A A . 34 TRP HE3 1 1
15 8171 1 1 34 TRP HH2 H -6.027 -1.750 -21.333 1.00 . A A . 34 TRP HH2 1 1
15 8172 1 1 34 TRP HZ2 H -5.004 -2.578 -19.182 1.00 . A A . 34 TRP HZ2 1 1
15 8173 1 1 34 TRP HZ3 H -7.237 -3.303 -22.782 1.00 . A A . 34 TRP HZ3 1 1
15 8174 1 1 34 TRP N N -9.237 -7.784 -19.317 1.00 . A A . 34 TRP N 1 1
15 8175 1 1 34 TRP NE1 N -5.269 -5.331 -18.452 1.00 . A A . 34 TRP NE1 1 1
15 8176 1 1 34 TRP O O -9.629 -9.060 -22.382 1.00 . A A . 34 TRP O 1 1
15 8177 1 1 35 ASN C C -10.439 -12.207 -20.207 1.00 . A A . 35 ASN C 1 1
15 8178 1 1 35 ASN CA C -9.459 -11.566 -21.193 1.00 . A A . 35 ASN CA 1 1
15 8179 1 1 35 ASN CB C -8.321 -12.558 -21.440 1.00 . A A . 35 ASN CB 1 1
15 8180 1 1 35 ASN CG C -7.444 -12.707 -20.196 1.00 . A A . 35 ASN CG 1 1
15 8181 1 1 35 ASN H H -8.520 -10.410 -19.737 1.00 . A A . 35 ASN H 1 1
15 8182 1 1 35 ASN HA H -9.937 -11.285 -22.131 1.00 . A A . 35 ASN HA 1 1
15 8183 1 1 35 ASN HB2 H -8.733 -13.528 -21.718 1.00 . A A . 35 ASN HB2 1 1
15 8184 1 1 35 ASN HB3 H -7.714 -12.217 -22.279 1.00 . A A . 35 ASN HB3 1 1
15 8185 1 1 35 ASN HD21 H -6.183 -11.328 -20.978 1.00 . A A . 35 ASN HD21 1 1
15 8186 1 1 35 ASN HD22 H -5.723 -11.961 -19.432 1.00 . A A . 35 ASN HD22 1 1
15 8187 1 1 35 ASN N N -8.959 -10.324 -20.631 1.00 . A A . 35 ASN N 1 1
15 8188 1 1 35 ASN ND2 N -6.361 -11.936 -20.203 1.00 . A A . 35 ASN ND2 1 1
15 8189 1 1 35 ASN O O -10.783 -13.380 -20.344 1.00 . A A . 35 ASN O 1 1
15 8190 1 1 35 ASN OD1 O -7.731 -13.473 -19.290 1.00 . A A . 35 ASN OD1 1 1
16 8191 1 1 1 GLY C C -24.578 2.870 -3.793 1.00 . A A . 1 GLY C 1 1
16 8192 1 1 1 GLY CA C -24.984 3.407 -5.167 1.00 . A A . 1 GLY CA 1 1
16 8193 1 1 1 GLY H1 H -24.451 5.327 -4.558 1.00 . A A . 1 GLY H1 1 1
16 8194 1 1 1 GLY HA2 H -26.070 3.414 -5.252 1.00 . A A . 1 GLY HA2 1 1
16 8195 1 1 1 GLY HA3 H -24.607 2.745 -5.946 1.00 . A A . 1 GLY HA3 1 1
16 8196 1 1 1 GLY N N -24.467 4.749 -5.374 1.00 . A A . 1 GLY N 1 1
16 8197 1 1 1 GLY O O -23.658 3.393 -3.165 1.00 . A A . 1 GLY O 1 1
16 8198 1 1 2 ILE C C -23.837 0.244 -2.223 1.00 . A A . 2 ILE C 1 1
16 8199 1 1 2 ILE CA C -25.006 1.219 -2.079 1.00 . A A . 2 ILE CA 1 1
16 8200 1 1 2 ILE CB C -26.274 0.578 -1.508 1.00 . A A . 2 ILE CB 1 1
16 8201 1 1 2 ILE CD1 C -27.598 2.722 -1.402 1.00 . A A . 2 ILE CD1 1 1
16 8202 1 1 2 ILE CG1 C -27.020 1.555 -0.598 1.00 . A A . 2 ILE CG1 1 1
16 8203 1 1 2 ILE CG2 C -25.950 -0.736 -0.795 1.00 . A A . 2 ILE CG2 1 1
16 8204 1 1 2 ILE H H -26.029 1.413 -3.883 1.00 . A A . 2 ILE H 1 1
16 8205 1 1 2 ILE HA H -24.712 2.015 -1.394 1.00 . A A . 2 ILE HA 1 1
16 8206 1 1 2 ILE HB H -26.939 0.339 -2.338 1.00 . A A . 2 ILE HB 1 1
16 8207 1 1 2 ILE HD11 H -28.455 2.377 -1.979 1.00 . A A . 2 ILE HD11 1 1
16 8208 1 1 2 ILE HD12 H -27.912 3.512 -0.721 1.00 . A A . 2 ILE HD12 1 1
16 8209 1 1 2 ILE HD13 H -26.837 3.108 -2.080 1.00 . A A . 2 ILE HD13 1 1
16 8210 1 1 2 ILE HG12 H -27.825 1.033 -0.080 1.00 . A A . 2 ILE HG12 1 1
16 8211 1 1 2 ILE HG13 H -26.343 1.936 0.167 1.00 . A A . 2 ILE HG13 1 1
16 8212 1 1 2 ILE HG21 H -24.993 -0.645 -0.282 1.00 . A A . 2 ILE HG21 1 1
16 8213 1 1 2 ILE HG22 H -26.732 -0.957 -0.068 1.00 . A A . 2 ILE HG22 1 1
16 8214 1 1 2 ILE HG23 H -25.895 -1.542 -1.527 1.00 . A A . 2 ILE HG23 1 1
16 8215 1 1 2 ILE N N -25.282 1.833 -3.366 1.00 . A A . 2 ILE N 1 1
16 8216 1 1 2 ILE O O -22.863 0.323 -1.475 1.00 . A A . 2 ILE O 1 1
16 8217 1 1 3 GLY C C -21.606 -0.967 -3.791 1.00 . A A . 3 GLY C 1 1
16 8218 1 1 3 GLY CA C -22.935 -1.640 -3.442 1.00 . A A . 3 GLY CA 1 1
16 8219 1 1 3 GLY H H -24.764 -0.708 -3.794 1.00 . A A . 3 GLY H 1 1
16 8220 1 1 3 GLY HA2 H -22.807 -2.270 -2.561 1.00 . A A . 3 GLY HA2 1 1
16 8221 1 1 3 GLY HA3 H -23.242 -2.293 -4.259 1.00 . A A . 3 GLY HA3 1 1
16 8222 1 1 3 GLY N N -23.969 -0.652 -3.190 1.00 . A A . 3 GLY N 1 1
16 8223 1 1 3 GLY O O -20.541 -1.455 -3.416 1.00 . A A . 3 GLY O 1 1
16 8224 1 1 4 ALA C C -19.870 1.497 -3.674 1.00 . A A . 4 ALA C 1 1
16 8225 1 1 4 ALA CA C -20.533 0.889 -4.911 1.00 . A A . 4 ALA CA 1 1
16 8226 1 1 4 ALA CB C -20.928 1.950 -5.941 1.00 . A A . 4 ALA CB 1 1
16 8227 1 1 4 ALA H H -22.583 0.534 -4.807 1.00 . A A . 4 ALA H 1 1
16 8228 1 1 4 ALA HA H -19.840 0.188 -5.377 1.00 . A A . 4 ALA HA 1 1
16 8229 1 1 4 ALA HB1 H -20.135 2.047 -6.684 1.00 . A A . 4 ALA HB1 1 1
16 8230 1 1 4 ALA HB2 H -21.853 1.651 -6.435 1.00 . A A . 4 ALA HB2 1 1
16 8231 1 1 4 ALA HB3 H -21.075 2.906 -5.440 1.00 . A A . 4 ALA HB3 1 1
16 8232 1 1 4 ALA N N -21.712 0.144 -4.506 1.00 . A A . 4 ALA N 1 1
16 8233 1 1 4 ALA O O -18.688 1.837 -3.702 1.00 . A A . 4 ALA O 1 1
16 8234 1 1 5 LEU C C -19.186 1.192 -0.727 1.00 . A A . 5 LEU C 1 1
16 8235 1 1 5 LEU CA C -20.164 2.176 -1.370 1.00 . A A . 5 LEU CA 1 1
16 8236 1 1 5 LEU CB C -21.329 2.572 -0.460 1.00 . A A . 5 LEU CB 1 1
16 8237 1 1 5 LEU CD1 C -20.040 4.193 0.979 1.00 . A A . 5 LEU CD1 1 1
16 8238 1 1 5 LEU CD2 C -21.377 5.033 -1.006 1.00 . A A . 5 LEU CD2 1 1
16 8239 1 1 5 LEU CG C -21.282 3.991 0.110 1.00 . A A . 5 LEU CG 1 1
16 8240 1 1 5 LEU H H -21.620 1.336 -2.601 1.00 . A A . 5 LEU H 1 1
16 8241 1 1 5 LEU HA H -19.623 3.090 -1.617 1.00 . A A . 5 LEU HA 1 1
16 8242 1 1 5 LEU HB2 H -22.256 2.456 -1.020 1.00 . A A . 5 LEU HB2 1 1
16 8243 1 1 5 LEU HB3 H -21.368 1.868 0.371 1.00 . A A . 5 LEU HB3 1 1
16 8244 1 1 5 LEU HD11 H -20.200 5.035 1.652 1.00 . A A . 5 LEU HD11 1 1
16 8245 1 1 5 LEU HD12 H -19.855 3.291 1.564 1.00 . A A . 5 LEU HD12 1 1
16 8246 1 1 5 LEU HD13 H -19.179 4.395 0.341 1.00 . A A . 5 LEU HD13 1 1
16 8247 1 1 5 LEU HD21 H -20.446 5.043 -1.574 1.00 . A A . 5 LEU HD21 1 1
16 8248 1 1 5 LEU HD22 H -22.204 4.781 -1.670 1.00 . A A . 5 LEU HD22 1 1
16 8249 1 1 5 LEU HD23 H -21.548 6.017 -0.570 1.00 . A A . 5 LEU HD23 1 1
16 8250 1 1 5 LEU HG H -22.151 4.129 0.754 1.00 . A A . 5 LEU HG 1 1
16 8251 1 1 5 LEU N N -20.660 1.615 -2.616 1.00 . A A . 5 LEU N 1 1
16 8252 1 1 5 LEU O O -18.114 1.586 -0.269 1.00 . A A . 5 LEU O 1 1
16 8253 1 1 6 PHE C C -17.564 -1.425 -1.027 1.00 . A A . 6 PHE C 1 1
16 8254 1 1 6 PHE CA C -18.763 -1.113 -0.130 1.00 . A A . 6 PHE CA 1 1
16 8255 1 1 6 PHE CB C -19.637 -2.364 -0.013 1.00 . A A . 6 PHE CB 1 1
16 8256 1 1 6 PHE CD1 C -19.213 -3.989 1.844 1.00 . A A . 6 PHE CD1 1 1
16 8257 1 1 6 PHE CD2 C -17.976 -4.234 -0.146 1.00 . A A . 6 PHE CD2 1 1
16 8258 1 1 6 PHE CE1 C -18.543 -5.112 2.398 1.00 . A A . 6 PHE CE1 1 1
16 8259 1 1 6 PHE CE2 C -17.307 -5.357 0.409 1.00 . A A . 6 PHE CE2 1 1
16 8260 1 1 6 PHE CG C -18.916 -3.574 0.584 1.00 . A A . 6 PHE CG 1 1
16 8261 1 1 6 PHE CZ C -17.605 -5.771 1.669 1.00 . A A . 6 PHE CZ 1 1
16 8262 1 1 6 PHE H H -20.464 -0.381 -1.085 1.00 . A A . 6 PHE H 1 1
16 8263 1 1 6 PHE HA H -18.408 -0.747 0.833 1.00 . A A . 6 PHE HA 1 1
16 8264 1 1 6 PHE HB2 H -20.505 -2.131 0.602 1.00 . A A . 6 PHE HB2 1 1
16 8265 1 1 6 PHE HB3 H -20.009 -2.629 -1.003 1.00 . A A . 6 PHE HB3 1 1
16 8266 1 1 6 PHE HD1 H -19.965 -3.460 2.429 1.00 . A A . 6 PHE HD1 1 1
16 8267 1 1 6 PHE HD2 H -17.738 -3.901 -1.156 1.00 . A A . 6 PHE HD2 1 1
16 8268 1 1 6 PHE HE1 H -18.782 -5.444 3.409 1.00 . A A . 6 PHE HE1 1 1
16 8269 1 1 6 PHE HE2 H -16.554 -5.886 -0.176 1.00 . A A . 6 PHE HE2 1 1
16 8270 1 1 6 PHE HZ H -17.090 -6.634 2.095 1.00 . A A . 6 PHE HZ 1 1
16 8271 1 1 6 PHE N N -19.590 -0.070 -0.711 1.00 . A A . 6 PHE N 1 1
16 8272 1 1 6 PHE O O -16.453 -1.625 -0.538 1.00 . A A . 6 PHE O 1 1
16 8273 1 1 7 LEU C C -15.780 -0.592 -3.310 1.00 . A A . 7 LEU C 1 1
16 8274 1 1 7 LEU CA C -16.786 -1.744 -3.296 1.00 . A A . 7 LEU CA 1 1
16 8275 1 1 7 LEU CB C -17.396 -2.043 -4.666 1.00 . A A . 7 LEU CB 1 1
16 8276 1 1 7 LEU CD1 C -16.257 -4.260 -5.048 1.00 . A A . 7 LEU CD1 1 1
16 8277 1 1 7 LEU CD2 C -18.579 -4.178 -4.030 1.00 . A A . 7 LEU CD2 1 1
16 8278 1 1 7 LEU CG C -17.597 -3.522 -5.003 1.00 . A A . 7 LEU CG 1 1
16 8279 1 1 7 LEU H H -18.736 -1.296 -2.715 1.00 . A A . 7 LEU H 1 1
16 8280 1 1 7 LEU HA H -16.273 -2.647 -2.967 1.00 . A A . 7 LEU HA 1 1
16 8281 1 1 7 LEU HB2 H -18.363 -1.543 -4.729 1.00 . A A . 7 LEU HB2 1 1
16 8282 1 1 7 LEU HB3 H -16.759 -1.601 -5.431 1.00 . A A . 7 LEU HB3 1 1
16 8283 1 1 7 LEU HD11 H -16.320 -5.165 -4.443 1.00 . A A . 7 LEU HD11 1 1
16 8284 1 1 7 LEU HD12 H -16.025 -4.529 -6.079 1.00 . A A . 7 LEU HD12 1 1
16 8285 1 1 7 LEU HD13 H -15.473 -3.613 -4.656 1.00 . A A . 7 LEU HD13 1 1
16 8286 1 1 7 LEU HD21 H -18.025 -4.693 -3.246 1.00 . A A . 7 LEU HD21 1 1
16 8287 1 1 7 LEU HD22 H -19.214 -3.412 -3.584 1.00 . A A . 7 LEU HD22 1 1
16 8288 1 1 7 LEU HD23 H -19.198 -4.896 -4.569 1.00 . A A . 7 LEU HD23 1 1
16 8289 1 1 7 LEU HG H -18.035 -3.590 -5.998 1.00 . A A . 7 LEU HG 1 1
16 8290 1 1 7 LEU N N -17.830 -1.459 -2.325 1.00 . A A . 7 LEU N 1 1
16 8291 1 1 7 LEU O O -14.578 -0.813 -3.453 1.00 . A A . 7 LEU O 1 1
16 8292 1 1 8 GLY C C -14.672 1.902 -1.849 1.00 . A A . 8 GLY C 1 1
16 8293 1 1 8 GLY CA C -15.470 1.802 -3.151 1.00 . A A . 8 GLY CA 1 1
16 8294 1 1 8 GLY H H -17.286 0.786 -3.041 1.00 . A A . 8 GLY H 1 1
16 8295 1 1 8 GLY HA2 H -14.788 1.775 -4.000 1.00 . A A . 8 GLY HA2 1 1
16 8296 1 1 8 GLY HA3 H -16.092 2.690 -3.270 1.00 . A A . 8 GLY HA3 1 1
16 8297 1 1 8 GLY N N -16.307 0.615 -3.158 1.00 . A A . 8 GLY N 1 1
16 8298 1 1 8 GLY O O -13.785 2.745 -1.725 1.00 . A A . 8 GLY O 1 1
16 8299 1 1 9 PHE C C -13.020 0.244 0.289 1.00 . A A . 9 PHE C 1 1
16 8300 1 1 9 PHE CA C -14.341 1.010 0.374 1.00 . A A . 9 PHE CA 1 1
16 8301 1 1 9 PHE CB C -15.271 0.292 1.354 1.00 . A A . 9 PHE CB 1 1
16 8302 1 1 9 PHE CD1 C -14.368 0.395 3.687 1.00 . A A . 9 PHE CD1 1 1
16 8303 1 1 9 PHE CD2 C -16.114 1.867 3.110 1.00 . A A . 9 PHE CD2 1 1
16 8304 1 1 9 PHE CE1 C -14.349 0.934 5.001 1.00 . A A . 9 PHE CE1 1 1
16 8305 1 1 9 PHE CE2 C -16.095 2.406 4.423 1.00 . A A . 9 PHE CE2 1 1
16 8306 1 1 9 PHE CG C -15.250 0.872 2.770 1.00 . A A . 9 PHE CG 1 1
16 8307 1 1 9 PHE CZ C -15.213 1.928 5.342 1.00 . A A . 9 PHE CZ 1 1
16 8308 1 1 9 PHE H H -15.738 0.347 -1.023 1.00 . A A . 9 PHE H 1 1
16 8309 1 1 9 PHE HA H -14.141 2.045 0.651 1.00 . A A . 9 PHE HA 1 1
16 8310 1 1 9 PHE HB2 H -16.290 0.335 0.970 1.00 . A A . 9 PHE HB2 1 1
16 8311 1 1 9 PHE HB3 H -14.991 -0.760 1.400 1.00 . A A . 9 PHE HB3 1 1
16 8312 1 1 9 PHE HD1 H -13.676 -0.402 3.415 1.00 . A A . 9 PHE HD1 1 1
16 8313 1 1 9 PHE HD2 H -16.822 2.250 2.373 1.00 . A A . 9 PHE HD2 1 1
16 8314 1 1 9 PHE HE1 H -13.642 0.551 5.738 1.00 . A A . 9 PHE HE1 1 1
16 8315 1 1 9 PHE HE2 H -16.788 3.202 4.696 1.00 . A A . 9 PHE HE2 1 1
16 8316 1 1 9 PHE HZ H -15.199 2.342 6.350 1.00 . A A . 9 PHE HZ 1 1
16 8317 1 1 9 PHE N N -15.016 1.030 -0.913 1.00 . A A . 9 PHE N 1 1
16 8318 1 1 9 PHE O O -12.025 0.645 0.891 1.00 . A A . 9 PHE O 1 1
16 8319 1 1 10 LEU C C -10.733 -0.817 -1.201 1.00 . A A . 10 LEU C 1 1
16 8320 1 1 10 LEU CA C -11.870 -1.672 -0.636 1.00 . A A . 10 LEU CA 1 1
16 8321 1 1 10 LEU CB C -12.194 -2.903 -1.485 1.00 . A A . 10 LEU CB 1 1
16 8322 1 1 10 LEU CD1 C -13.461 -5.070 -1.726 1.00 . A A . 10 LEU CD1 1 1
16 8323 1 1 10 LEU CD2 C -13.595 -3.747 0.435 1.00 . A A . 10 LEU CD2 1 1
16 8324 1 1 10 LEU CG C -13.451 -3.680 -1.087 1.00 . A A . 10 LEU CG 1 1
16 8325 1 1 10 LEU H H -13.865 -1.166 -0.951 1.00 . A A . 10 LEU H 1 1
16 8326 1 1 10 LEU HA H -11.575 -2.030 0.350 1.00 . A A . 10 LEU HA 1 1
16 8327 1 1 10 LEU HB2 H -12.300 -2.587 -2.523 1.00 . A A . 10 LEU HB2 1 1
16 8328 1 1 10 LEU HB3 H -11.342 -3.583 -1.445 1.00 . A A . 10 LEU HB3 1 1
16 8329 1 1 10 LEU HD11 H -13.063 -5.798 -1.019 1.00 . A A . 10 LEU HD11 1 1
16 8330 1 1 10 LEU HD12 H -14.483 -5.341 -1.990 1.00 . A A . 10 LEU HD12 1 1
16 8331 1 1 10 LEU HD13 H -12.845 -5.061 -2.625 1.00 . A A . 10 LEU HD13 1 1
16 8332 1 1 10 LEU HD21 H -12.607 -3.825 0.890 1.00 . A A . 10 LEU HD21 1 1
16 8333 1 1 10 LEU HD22 H -14.090 -2.845 0.793 1.00 . A A . 10 LEU HD22 1 1
16 8334 1 1 10 LEU HD23 H -14.188 -4.620 0.705 1.00 . A A . 10 LEU HD23 1 1
16 8335 1 1 10 LEU HG H -14.320 -3.144 -1.469 1.00 . A A . 10 LEU HG 1 1
16 8336 1 1 10 LEU N N -13.052 -0.846 -0.465 1.00 . A A . 10 LEU N 1 1
16 8337 1 1 10 LEU O O -9.561 -1.086 -0.941 1.00 . A A . 10 LEU O 1 1
16 8338 1 1 11 GLY C C -9.245 1.716 -1.506 1.00 . A A . 11 GLY C 1 1
16 8339 1 1 11 GLY CA C -10.148 1.089 -2.570 1.00 . A A . 11 GLY CA 1 1
16 8340 1 1 11 GLY H H -12.075 0.404 -2.173 1.00 . A A . 11 GLY H 1 1
16 8341 1 1 11 GLY HA2 H -9.541 0.540 -3.290 1.00 . A A . 11 GLY HA2 1 1
16 8342 1 1 11 GLY HA3 H -10.665 1.873 -3.121 1.00 . A A . 11 GLY HA3 1 1
16 8343 1 1 11 GLY N N -11.120 0.193 -1.965 1.00 . A A . 11 GLY N 1 1
16 8344 1 1 11 GLY O O -8.060 1.945 -1.749 1.00 . A A . 11 GLY O 1 1
16 8345 1 1 12 ALA C C -8.293 1.487 1.466 1.00 . A A . 12 ALA C 1 1
16 8346 1 1 12 ALA CA C -9.102 2.573 0.751 1.00 . A A . 12 ALA CA 1 1
16 8347 1 1 12 ALA CB C -10.077 3.286 1.691 1.00 . A A . 12 ALA CB 1 1
16 8348 1 1 12 ALA H H -10.801 1.787 -0.161 1.00 . A A . 12 ALA H 1 1
16 8349 1 1 12 ALA HA H -8.416 3.309 0.332 1.00 . A A . 12 ALA HA 1 1
16 8350 1 1 12 ALA HB1 H -11.071 2.852 1.580 1.00 . A A . 12 ALA HB1 1 1
16 8351 1 1 12 ALA HB2 H -9.741 3.168 2.720 1.00 . A A . 12 ALA HB2 1 1
16 8352 1 1 12 ALA HB3 H -10.113 4.346 1.438 1.00 . A A . 12 ALA HB3 1 1
16 8353 1 1 12 ALA N N -9.838 1.976 -0.350 1.00 . A A . 12 ALA N 1 1
16 8354 1 1 12 ALA O O -7.398 1.792 2.252 1.00 . A A . 12 ALA O 1 1
16 8355 1 1 13 ALA C C -6.588 -1.064 1.108 1.00 . A A . 13 ALA C 1 1
16 8356 1 1 13 ALA CA C -7.956 -0.888 1.770 1.00 . A A . 13 ALA CA 1 1
16 8357 1 1 13 ALA CB C -8.830 -2.137 1.644 1.00 . A A . 13 ALA CB 1 1
16 8358 1 1 13 ALA H H -9.368 0.005 0.526 1.00 . A A . 13 ALA H 1 1
16 8359 1 1 13 ALA HA H -7.813 -0.664 2.827 1.00 . A A . 13 ALA HA 1 1
16 8360 1 1 13 ALA HB1 H -8.649 -2.611 0.679 1.00 . A A . 13 ALA HB1 1 1
16 8361 1 1 13 ALA HB2 H -8.582 -2.836 2.443 1.00 . A A . 13 ALA HB2 1 1
16 8362 1 1 13 ALA HB3 H -9.880 -1.855 1.720 1.00 . A A . 13 ALA HB3 1 1
16 8363 1 1 13 ALA N N -8.639 0.244 1.167 1.00 . A A . 13 ALA N 1 1
16 8364 1 1 13 ALA O O -5.569 -1.149 1.794 1.00 . A A . 13 ALA O 1 1
16 8365 1 1 14 GLY C C -4.823 0.074 -1.418 1.00 . A A . 14 GLY C 1 1
16 8366 1 1 14 GLY CA C -5.381 -1.281 -0.977 1.00 . A A . 14 GLY CA 1 1
16 8367 1 1 14 GLY H H -7.440 -1.047 -0.765 1.00 . A A . 14 GLY H 1 1
16 8368 1 1 14 GLY HA2 H -4.640 -1.803 -0.372 1.00 . A A . 14 GLY HA2 1 1
16 8369 1 1 14 GLY HA3 H -5.573 -1.902 -1.852 1.00 . A A . 14 GLY HA3 1 1
16 8370 1 1 14 GLY N N -6.607 -1.115 -0.216 1.00 . A A . 14 GLY N 1 1
16 8371 1 1 14 GLY O O -4.115 0.160 -2.420 1.00 . A A . 14 GLY O 1 1
16 8372 1 1 15 SER C C -3.244 2.605 -0.524 1.00 . A A . 15 SER C 1 1
16 8373 1 1 15 SER CA C -4.706 2.443 -0.947 1.00 . A A . 15 SER CA 1 1
16 8374 1 1 15 SER CB C -5.578 3.489 -0.252 1.00 . A A . 15 SER CB 1 1
16 8375 1 1 15 SER H H -5.740 1.018 0.165 1.00 . A A . 15 SER H 1 1
16 8376 1 1 15 SER HA H -4.805 2.549 -2.027 1.00 . A A . 15 SER HA 1 1
16 8377 1 1 15 SER HB2 H -6.223 2.998 0.477 1.00 . A A . 15 SER HB2 1 1
16 8378 1 1 15 SER HB3 H -4.944 4.182 0.302 1.00 . A A . 15 SER HB3 1 1
16 8379 1 1 15 SER HG H -5.796 4.685 -1.841 1.00 . A A . 15 SER HG 1 1
16 8380 1 1 15 SER N N -5.163 1.097 -0.648 1.00 . A A . 15 SER N 1 1
16 8381 1 1 15 SER O O -2.595 3.586 -0.884 1.00 . A A . 15 SER O 1 1
16 8382 1 1 15 SER OG O -6.380 4.218 -1.178 1.00 . A A . 15 SER OG 1 1
16 8383 1 1 16 LYS C C -0.457 1.915 -0.467 1.00 . A A . 16 LYS C 1 1
16 8384 1 1 16 LYS CA C -1.397 1.650 0.712 1.00 . A A . 16 LYS CA 1 1
16 8385 1 1 16 LYS CB C -1.076 0.365 1.477 1.00 . A A . 16 LYS CB 1 1
16 8386 1 1 16 LYS CD C -0.410 0.410 3.909 1.00 . A A . 16 LYS CD 1 1
16 8387 1 1 16 LYS CE C 0.476 1.189 4.883 1.00 . A A . 16 LYS CE 1 1
16 8388 1 1 16 LYS CG C 0.069 0.590 2.467 1.00 . A A . 16 LYS CG 1 1
16 8389 1 1 16 LYS H H -3.304 0.834 0.524 1.00 . A A . 16 LYS H 1 1
16 8390 1 1 16 LYS HA H -1.309 2.476 1.416 1.00 . A A . 16 LYS HA 1 1
16 8391 1 1 16 LYS HB2 H -1.962 0.023 2.011 1.00 . A A . 16 LYS HB2 1 1
16 8392 1 1 16 LYS HB3 H -0.804 -0.423 0.775 1.00 . A A . 16 LYS HB3 1 1
16 8393 1 1 16 LYS HD2 H -1.442 0.749 3.998 1.00 . A A . 16 LYS HD2 1 1
16 8394 1 1 16 LYS HD3 H -0.400 -0.649 4.170 1.00 . A A . 16 LYS HD3 1 1
16 8395 1 1 16 LYS HE2 H 0.515 2.238 4.588 1.00 . A A . 16 LYS HE2 1 1
16 8396 1 1 16 LYS HE3 H 0.044 1.156 5.883 1.00 . A A . 16 LYS HE3 1 1
16 8397 1 1 16 LYS HG2 H 0.878 -0.112 2.259 1.00 . A A . 16 LYS HG2 1 1
16 8398 1 1 16 LYS HG3 H 0.476 1.593 2.338 1.00 . A A . 16 LYS HG3 1 1
16 8399 1 1 16 LYS HZ1 H 2.430 1.015 4.179 1.00 . A A . 16 LYS HZ1 1 1
16 8400 1 1 16 LYS HZ2 H 2.312 0.800 5.789 1.00 . A A . 16 LYS HZ2 1 1
16 8401 1 1 16 LYS N N -2.770 1.628 0.235 1.00 . A A . 16 LYS N 1 1
16 8402 1 1 16 LYS NZ N 1.843 0.623 4.907 1.00 . A A . 16 LYS NZ 1 1
16 8403 1 1 16 LYS O O 0.513 2.661 -0.336 1.00 . A A . 16 LYS O 1 1
16 8404 1 1 17 LYS C C -0.895 1.703 -3.986 1.00 . A A . 17 LYS C 1 1
16 8405 1 1 17 LYS CA C 0.026 1.449 -2.790 1.00 . A A . 17 LYS CA 1 1
16 8406 1 1 17 LYS CB C 0.956 0.249 -2.975 1.00 . A A . 17 LYS CB 1 1
16 8407 1 1 17 LYS CD C 2.949 -0.880 -1.918 1.00 . A A . 17 LYS CD 1 1
16 8408 1 1 17 LYS CE C 2.162 -1.650 -0.856 1.00 . A A . 17 LYS CE 1 1
16 8409 1 1 17 LYS CG C 2.278 0.459 -2.233 1.00 . A A . 17 LYS CG 1 1
16 8410 1 1 17 LYS H H -1.568 0.685 -1.688 1.00 . A A . 17 LYS H 1 1
16 8411 1 1 17 LYS HA H 0.657 2.326 -2.648 1.00 . A A . 17 LYS HA 1 1
16 8412 1 1 17 LYS HB2 H 0.469 -0.655 -2.608 1.00 . A A . 17 LYS HB2 1 1
16 8413 1 1 17 LYS HB3 H 1.152 0.095 -4.037 1.00 . A A . 17 LYS HB3 1 1
16 8414 1 1 17 LYS HD2 H 3.022 -1.477 -2.827 1.00 . A A . 17 LYS HD2 1 1
16 8415 1 1 17 LYS HD3 H 3.966 -0.706 -1.567 1.00 . A A . 17 LYS HD3 1 1
16 8416 1 1 17 LYS HE2 H 2.615 -1.497 0.123 1.00 . A A . 17 LYS HE2 1 1
16 8417 1 1 17 LYS HE3 H 1.143 -1.267 -0.801 1.00 . A A . 17 LYS HE3 1 1
16 8418 1 1 17 LYS HG2 H 2.946 1.071 -2.840 1.00 . A A . 17 LYS HG2 1 1
16 8419 1 1 17 LYS HG3 H 2.096 1.006 -1.308 1.00 . A A . 17 LYS HG3 1 1
16 8420 1 1 17 LYS HZ1 H 1.286 -3.541 -0.856 1.00 . A A . 17 LYS HZ1 1 1
16 8421 1 1 17 LYS HZ2 H 2.199 -3.264 -2.175 1.00 . A A . 17 LYS HZ2 1 1
16 8422 1 1 17 LYS N N -0.778 1.290 -1.590 1.00 . A A . 17 LYS N 1 1
16 8423 1 1 17 LYS NZ N 2.138 -3.095 -1.177 1.00 . A A . 17 LYS NZ 1 1
16 8424 1 1 17 LYS O O -1.298 0.767 -4.674 1.00 . A A . 17 LYS O 1 1
16 8425 1 1 18 ACA C1 C 0.139 6.984 -8.282 1.00 . A A . 18 ACA C1 1 1
16 8426 1 1 18 ACA C2 C 0.158 6.712 -6.827 1.00 . A A . 18 ACA C2 1 1
16 8427 1 1 18 ACA C3 C -1.253 6.399 -6.323 1.00 . A A . 18 ACA C3 1 1
16 8428 1 1 18 ACA C4 C -1.831 5.175 -7.037 1.00 . A A . 18 ACA C4 1 1
16 8429 1 1 18 ACA C5 C -1.237 3.882 -6.473 1.00 . A A . 18 ACA C5 1 1
16 8430 1 1 18 ACA C6 C -2.066 3.364 -5.296 1.00 . A A . 18 ACA C6 1 1
16 8431 1 1 18 ACA H21 H 0.556 7.576 -6.295 1.00 . A A . 18 ACA H21 1 1
16 8432 1 1 18 ACA H22 H 0.820 5.874 -6.617 1.00 . A A . 18 ACA H22 1 1
16 8433 1 1 18 ACA H31 H -1.901 7.260 -6.487 1.00 . A A . 18 ACA H31 1 1
16 8434 1 1 18 ACA H32 H -1.227 6.220 -5.248 1.00 . A A . 18 ACA H32 1 1
16 8435 1 1 18 ACA H41 H -1.623 5.240 -8.104 1.00 . A A . 18 ACA H41 1 1
16 8436 1 1 18 ACA H42 H -2.914 5.162 -6.923 1.00 . A A . 18 ACA H42 1 1
16 8437 1 1 18 ACA H51 H -0.211 4.059 -6.151 1.00 . A A . 18 ACA H51 1 1
16 8438 1 1 18 ACA H52 H -1.198 3.124 -7.256 1.00 . A A . 18 ACA H52 1 1
16 8439 1 1 18 ACA H61 H -2.653 4.237 -5.010 1.00 . A A . 18 ACA H61 1 1
16 8440 1 1 18 ACA H62 H -3.002 2.219 -5.689 1.00 . A A . 18 ACA H62 1 1
16 8441 1 1 18 ACA HN61 H -0.868 3.731 -3.631 1.00 . A A . 18 ACA HN61 1 1
16 8442 1 1 18 ACA N6 N -1.200 2.975 -4.196 1.00 . A A . 18 ACA N6 1 1
16 8443 1 1 18 ACA O1 O 0.648 8.103 -8.334 1.00 . A A . 18 ACA O1 1 1
16 8444 1 1 19 LYS C C 1.146 6.036 -11.344 1.00 . A A . 19 LYS C 1 1
16 8445 1 1 19 LYS CA C 1.669 6.049 -9.905 1.00 . A A . 19 LYS CA 1 1
16 8446 1 1 19 LYS CB C 2.704 4.960 -9.618 1.00 . A A . 19 LYS CB 1 1
16 8447 1 1 19 LYS CD C 4.408 5.695 -7.909 1.00 . A A . 19 LYS CD 1 1
16 8448 1 1 19 LYS CE C 4.856 4.351 -7.328 1.00 . A A . 19 LYS CE 1 1
16 8449 1 1 19 LYS CG C 4.093 5.568 -9.400 1.00 . A A . 19 LYS CG 1 1
16 8450 1 1 19 LYS H H 0.128 5.033 -8.938 1.00 . A A . 19 LYS H 1 1
16 8451 1 1 19 LYS HA H 2.149 7.008 -9.721 1.00 . A A . 19 LYS HA 1 1
16 8452 1 1 19 LYS HB2 H 2.409 4.395 -8.734 1.00 . A A . 19 LYS HB2 1 1
16 8453 1 1 19 LYS HB3 H 2.738 4.257 -10.449 1.00 . A A . 19 LYS HB3 1 1
16 8454 1 1 19 LYS HD2 H 5.191 6.438 -7.761 1.00 . A A . 19 LYS HD2 1 1
16 8455 1 1 19 LYS HD3 H 3.526 6.050 -7.376 1.00 . A A . 19 LYS HD3 1 1
16 8456 1 1 19 LYS HE2 H 4.874 3.597 -8.114 1.00 . A A . 19 LYS HE2 1 1
16 8457 1 1 19 LYS HE3 H 5.872 4.437 -6.943 1.00 . A A . 19 LYS HE3 1 1
16 8458 1 1 19 LYS HG2 H 4.846 4.946 -9.884 1.00 . A A . 19 LYS HG2 1 1
16 8459 1 1 19 LYS HG3 H 4.140 6.550 -9.870 1.00 . A A . 19 LYS HG3 1 1
16 8460 1 1 19 LYS HZ1 H 3.617 4.711 -5.691 1.00 . A A . 19 LYS HZ1 1 1
16 8461 1 1 19 LYS HZ2 H 3.118 3.459 -6.604 1.00 . A A . 19 LYS HZ2 1 1
16 8462 1 1 19 LYS N N 0.548 5.940 -8.987 1.00 . A A . 19 LYS N 1 1
16 8463 1 1 19 LYS NZ N 3.942 3.926 -6.243 1.00 . A A . 19 LYS NZ 1 1
16 8464 1 1 19 LYS O O 1.338 6.998 -12.086 1.00 . A A . 19 LYS O 1 1
16 8465 1 1 20 ASN C C -1.165 5.816 -13.238 1.00 . A A . 20 ASN C 1 1
16 8466 1 1 20 ASN CA C -0.055 4.785 -13.029 1.00 . A A . 20 ASN CA 1 1
16 8467 1 1 20 ASN CB C -0.660 3.393 -13.222 1.00 . A A . 20 ASN CB 1 1
16 8468 1 1 20 ASN CG C 0.433 2.346 -13.447 1.00 . A A . 20 ASN CG 1 1
16 8469 1 1 20 ASN H H 0.345 4.158 -11.084 1.00 . A A . 20 ASN H 1 1
16 8470 1 1 20 ASN HA H 0.787 4.936 -13.706 1.00 . A A . 20 ASN HA 1 1
16 8471 1 1 20 ASN HB2 H -1.250 3.125 -12.347 1.00 . A A . 20 ASN HB2 1 1
16 8472 1 1 20 ASN HB3 H -1.339 3.403 -14.075 1.00 . A A . 20 ASN HB3 1 1
16 8473 1 1 20 ASN HD21 H 0.334 2.738 -15.431 1.00 . A A . 20 ASN HD21 1 1
16 8474 1 1 20 ASN HD22 H 1.488 1.530 -14.971 1.00 . A A . 20 ASN HD22 1 1
16 8475 1 1 20 ASN N N 0.496 4.936 -11.693 1.00 . A A . 20 ASN N 1 1
16 8476 1 1 20 ASN ND2 N 0.780 2.192 -14.722 1.00 . A A . 20 ASN ND2 1 1
16 8477 1 1 20 ASN O O -1.774 6.281 -12.276 1.00 . A A . 20 ASN O 1 1
16 8478 1 1 20 ASN OD1 O 0.928 1.721 -12.525 1.00 . A A . 20 ASN OD1 1 1
16 8479 1 1 21 GLU C C -3.812 6.504 -14.653 1.00 . A A . 21 GLU C 1 1
16 8480 1 1 21 GLU CA C -2.422 7.112 -14.848 1.00 . A A . 21 GLU CA 1 1
16 8481 1 1 21 GLU CB C -2.240 7.615 -16.281 1.00 . A A . 21 GLU CB 1 1
16 8482 1 1 21 GLU CD C -3.314 7.855 -18.551 1.00 . A A . 21 GLU CD 1 1
16 8483 1 1 21 GLU CG C -3.517 7.417 -17.099 1.00 . A A . 21 GLU CG 1 1
16 8484 1 1 21 GLU H H -0.896 5.761 -15.278 1.00 . A A . 21 GLU H 1 1
16 8485 1 1 21 GLU HA H -2.281 7.944 -14.157 1.00 . A A . 21 GLU HA 1 1
16 8486 1 1 21 GLU HB2 H -1.972 8.672 -16.268 1.00 . A A . 21 GLU HB2 1 1
16 8487 1 1 21 GLU HB3 H -1.414 7.083 -16.755 1.00 . A A . 21 GLU HB3 1 1
16 8488 1 1 21 GLU HE2 H -1.813 7.848 -19.687 1.00 . A A . 21 GLU HE2 1 1
16 8489 1 1 21 GLU HG2 H -3.812 6.368 -17.071 1.00 . A A . 21 GLU HG2 1 1
16 8490 1 1 21 GLU HG3 H -4.332 7.988 -16.653 1.00 . A A . 21 GLU HG3 1 1
16 8491 1 1 21 GLU N N -1.395 6.144 -14.501 1.00 . A A . 21 GLU N 1 1
16 8492 1 1 21 GLU O O -4.812 7.221 -14.650 1.00 . A A . 21 GLU O 1 1
16 8493 1 1 21 GLU OE1 O -4.002 8.772 -19.024 1.00 . A A . 21 GLU OE1 1 1
16 8494 1 1 21 GLU OE2 O -2.401 7.208 -19.192 1.00 . A A . 21 GLU OE2 1 1
16 8495 1 1 22 GLN C C -5.825 5.032 -13.082 1.00 . A A . 22 GLN C 1 1
16 8496 1 1 22 GLN CA C -5.082 4.477 -14.299 1.00 . A A . 22 GLN CA 1 1
16 8497 1 1 22 GLN CB C -4.840 2.973 -14.155 1.00 . A A . 22 GLN CB 1 1
16 8498 1 1 22 GLN CD C -4.279 1.276 -15.935 1.00 . A A . 22 GLN CD 1 1
16 8499 1 1 22 GLN CG C -3.781 2.490 -15.149 1.00 . A A . 22 GLN CG 1 1
16 8500 1 1 22 GLN H H -3.013 4.613 -14.498 1.00 . A A . 22 GLN H 1 1
16 8501 1 1 22 GLN HA H -5.664 4.660 -15.203 1.00 . A A . 22 GLN HA 1 1
16 8502 1 1 22 GLN HB2 H -4.519 2.748 -13.138 1.00 . A A . 22 GLN HB2 1 1
16 8503 1 1 22 GLN HB3 H -5.772 2.433 -14.321 1.00 . A A . 22 GLN HB3 1 1
16 8504 1 1 22 GLN HE21 H -2.419 0.487 -15.803 1.00 . A A . 22 GLN HE21 1 1
16 8505 1 1 22 GLN HE22 H -3.576 -0.482 -16.653 1.00 . A A . 22 GLN HE22 1 1
16 8506 1 1 22 GLN HG2 H -3.530 3.296 -15.838 1.00 . A A . 22 GLN HG2 1 1
16 8507 1 1 22 GLN HG3 H -2.866 2.232 -14.614 1.00 . A A . 22 GLN HG3 1 1
16 8508 1 1 22 GLN N N -3.831 5.189 -14.494 1.00 . A A . 22 GLN N 1 1
16 8509 1 1 22 GLN NE2 N -3.347 0.351 -16.148 1.00 . A A . 22 GLN NE2 1 1
16 8510 1 1 22 GLN O O -7.052 4.985 -13.025 1.00 . A A . 22 GLN O 1 1
16 8511 1 1 22 GLN OE1 O -5.432 1.184 -16.321 1.00 . A A . 22 GLN OE1 1 1
16 8512 1 1 23 GLU C C -6.408 7.376 -11.250 1.00 . A A . 23 GLU C 1 1
16 8513 1 1 23 GLU CA C -5.617 6.108 -10.926 1.00 . A A . 23 GLU CA 1 1
16 8514 1 1 23 GLU CB C -4.528 6.391 -9.889 1.00 . A A . 23 GLU CB 1 1
16 8515 1 1 23 GLU CD C -4.773 8.719 -8.953 1.00 . A A . 23 GLU CD 1 1
16 8516 1 1 23 GLU CG C -5.074 7.235 -8.737 1.00 . A A . 23 GLU CG 1 1
16 8517 1 1 23 GLU H H -4.050 5.579 -12.193 1.00 . A A . 23 GLU H 1 1
16 8518 1 1 23 GLU HA H -6.288 5.341 -10.538 1.00 . A A . 23 GLU HA 1 1
16 8519 1 1 23 GLU HB2 H -4.136 5.450 -9.502 1.00 . A A . 23 GLU HB2 1 1
16 8520 1 1 23 GLU HB3 H -3.696 6.911 -10.364 1.00 . A A . 23 GLU HB3 1 1
16 8521 1 1 23 GLU HE2 H -3.219 9.103 -7.961 1.00 . A A . 23 GLU HE2 1 1
16 8522 1 1 23 GLU HG2 H -6.150 7.087 -8.651 1.00 . A A . 23 GLU HG2 1 1
16 8523 1 1 23 GLU HG3 H -4.632 6.904 -7.797 1.00 . A A . 23 GLU HG3 1 1
16 8524 1 1 23 GLU N N -5.048 5.544 -12.138 1.00 . A A . 23 GLU N 1 1
16 8525 1 1 23 GLU O O -7.294 7.771 -10.493 1.00 . A A . 23 GLU O 1 1
16 8526 1 1 23 GLU OE1 O -5.081 9.264 -10.024 1.00 . A A . 23 GLU OE1 1 1
16 8527 1 1 23 GLU OE2 O -4.197 9.309 -7.961 1.00 . A A . 23 GLU OE2 1 1
16 8528 1 1 24 LEU C C -8.243 8.985 -12.767 1.00 . A A . 24 LEU C 1 1
16 8529 1 1 24 LEU CA C -6.727 9.196 -12.811 1.00 . A A . 24 LEU CA 1 1
16 8530 1 1 24 LEU CB C -6.207 9.632 -14.182 1.00 . A A . 24 LEU CB 1 1
16 8531 1 1 24 LEU CD1 C -4.609 11.355 -15.095 1.00 . A A . 24 LEU CD1 1 1
16 8532 1 1 24 LEU CD2 C -4.199 10.313 -12.818 1.00 . A A . 24 LEU CD2 1 1
16 8533 1 1 24 LEU CG C -4.752 10.102 -14.229 1.00 . A A . 24 LEU CG 1 1
16 8534 1 1 24 LEU H H -5.340 7.652 -12.987 1.00 . A A . 24 LEU H 1 1
16 8535 1 1 24 LEU HA H -6.467 9.982 -12.102 1.00 . A A . 24 LEU HA 1 1
16 8536 1 1 24 LEU HB2 H -6.321 8.797 -14.874 1.00 . A A . 24 LEU HB2 1 1
16 8537 1 1 24 LEU HB3 H -6.841 10.439 -14.549 1.00 . A A . 24 LEU HB3 1 1
16 8538 1 1 24 LEU HD11 H -3.578 11.710 -15.053 1.00 . A A . 24 LEU HD11 1 1
16 8539 1 1 24 LEU HD12 H -4.869 11.117 -16.126 1.00 . A A . 24 LEU HD12 1 1
16 8540 1 1 24 LEU HD13 H -5.276 12.133 -14.722 1.00 . A A . 24 LEU HD13 1 1
16 8541 1 1 24 LEU HD21 H -4.239 9.374 -12.268 1.00 . A A . 24 LEU HD21 1 1
16 8542 1 1 24 LEU HD22 H -3.165 10.655 -12.882 1.00 . A A . 24 LEU HD22 1 1
16 8543 1 1 24 LEU HD23 H -4.799 11.063 -12.301 1.00 . A A . 24 LEU HD23 1 1
16 8544 1 1 24 LEU HG H -4.154 9.319 -14.695 1.00 . A A . 24 LEU HG 1 1
16 8545 1 1 24 LEU N N -6.061 7.980 -12.378 1.00 . A A . 24 LEU N 1 1
16 8546 1 1 24 LEU O O -8.992 9.910 -12.454 1.00 . A A . 24 LEU O 1 1
16 8547 1 1 25 LEU C C -10.582 7.428 -11.645 1.00 . A A . 25 LEU C 1 1
16 8548 1 1 25 LEU CA C -10.060 7.420 -13.083 1.00 . A A . 25 LEU CA 1 1
16 8549 1 1 25 LEU CB C -10.289 6.096 -13.814 1.00 . A A . 25 LEU CB 1 1
16 8550 1 1 25 LEU CD1 C -12.583 6.485 -14.785 1.00 . A A . 25 LEU CD1 1 1
16 8551 1 1 25 LEU CD2 C -11.796 4.128 -14.273 1.00 . A A . 25 LEU CD2 1 1
16 8552 1 1 25 LEU CG C -11.735 5.602 -13.867 1.00 . A A . 25 LEU CG 1 1
16 8553 1 1 25 LEU H H -8.031 7.018 -13.335 1.00 . A A . 25 LEU H 1 1
16 8554 1 1 25 LEU HA H -10.584 8.194 -13.645 1.00 . A A . 25 LEU HA 1 1
16 8555 1 1 25 LEU HB2 H -9.923 6.200 -14.836 1.00 . A A . 25 LEU HB2 1 1
16 8556 1 1 25 LEU HB3 H -9.681 5.329 -13.334 1.00 . A A . 25 LEU HB3 1 1
16 8557 1 1 25 LEU HD11 H -11.994 7.342 -15.110 1.00 . A A . 25 LEU HD11 1 1
16 8558 1 1 25 LEU HD12 H -12.897 5.908 -15.655 1.00 . A A . 25 LEU HD12 1 1
16 8559 1 1 25 LEU HD13 H -13.463 6.833 -14.243 1.00 . A A . 25 LEU HD13 1 1
16 8560 1 1 25 LEU HD21 H -12.417 3.581 -13.564 1.00 . A A . 25 LEU HD21 1 1
16 8561 1 1 25 LEU HD22 H -12.225 4.044 -15.271 1.00 . A A . 25 LEU HD22 1 1
16 8562 1 1 25 LEU HD23 H -10.789 3.709 -14.274 1.00 . A A . 25 LEU HD23 1 1
16 8563 1 1 25 LEU HG H -12.160 5.677 -12.866 1.00 . A A . 25 LEU HG 1 1
16 8564 1 1 25 LEU N N -8.648 7.765 -13.083 1.00 . A A . 25 LEU N 1 1
16 8565 1 1 25 LEU O O -11.726 7.803 -11.398 1.00 . A A . 25 LEU O 1 1
16 8566 1 1 26 GLU C C -10.008 8.363 -8.714 1.00 . A A . 26 GLU C 1 1
16 8567 1 1 26 GLU CA C -10.075 6.962 -9.325 1.00 . A A . 26 GLU CA 1 1
16 8568 1 1 26 GLU CB C -9.178 5.986 -8.562 1.00 . A A . 26 GLU CB 1 1
16 8569 1 1 26 GLU CD C -9.134 3.836 -7.245 1.00 . A A . 26 GLU CD 1 1
16 8570 1 1 26 GLU CG C -10.013 4.962 -7.791 1.00 . A A . 26 GLU CG 1 1
16 8571 1 1 26 GLU H H -8.787 6.706 -10.942 1.00 . A A . 26 GLU H 1 1
16 8572 1 1 26 GLU HA H -11.103 6.598 -9.301 1.00 . A A . 26 GLU HA 1 1
16 8573 1 1 26 GLU HB2 H -8.519 5.470 -9.261 1.00 . A A . 26 GLU HB2 1 1
16 8574 1 1 26 GLU HB3 H -8.542 6.537 -7.870 1.00 . A A . 26 GLU HB3 1 1
16 8575 1 1 26 GLU HE2 H -9.115 3.408 -5.412 1.00 . A A . 26 GLU HE2 1 1
16 8576 1 1 26 GLU HG2 H -10.531 5.455 -6.969 1.00 . A A . 26 GLU HG2 1 1
16 8577 1 1 26 GLU HG3 H -10.779 4.545 -8.445 1.00 . A A . 26 GLU HG3 1 1
16 8578 1 1 26 GLU N N -9.716 7.009 -10.733 1.00 . A A . 26 GLU N 1 1
16 8579 1 1 26 GLU O O -10.663 8.638 -7.710 1.00 . A A . 26 GLU O 1 1
16 8580 1 1 26 GLU OE1 O -8.033 3.602 -7.767 1.00 . A A . 26 GLU OE1 1 1
16 8581 1 1 26 GLU OE2 O -9.629 3.195 -6.242 1.00 . A A . 26 GLU OE2 1 1
16 8582 1 1 27 LEU C C -10.392 11.301 -8.947 1.00 . A A . 27 LEU C 1 1
16 8583 1 1 27 LEU CA C -9.046 10.577 -8.875 1.00 . A A . 27 LEU CA 1 1
16 8584 1 1 27 LEU CB C -7.928 11.280 -9.647 1.00 . A A . 27 LEU CB 1 1
16 8585 1 1 27 LEU CD1 C -8.712 13.607 -10.223 1.00 . A A . 27 LEU CD1 1 1
16 8586 1 1 27 LEU CD2 C -7.915 13.073 -7.874 1.00 . A A . 27 LEU CD2 1 1
16 8587 1 1 27 LEU CG C -7.756 12.774 -9.366 1.00 . A A . 27 LEU CG 1 1
16 8588 1 1 27 LEU H H -8.679 8.979 -10.160 1.00 . A A . 27 LEU H 1 1
16 8589 1 1 27 LEU HA H -8.736 10.529 -7.830 1.00 . A A . 27 LEU HA 1 1
16 8590 1 1 27 LEU HB2 H -6.987 10.777 -9.422 1.00 . A A . 27 LEU HB2 1 1
16 8591 1 1 27 LEU HB3 H -8.113 11.149 -10.713 1.00 . A A . 27 LEU HB3 1 1
16 8592 1 1 27 LEU HD11 H -9.730 13.482 -9.856 1.00 . A A . 27 LEU HD11 1 1
16 8593 1 1 27 LEU HD12 H -8.429 14.657 -10.164 1.00 . A A . 27 LEU HD12 1 1
16 8594 1 1 27 LEU HD13 H -8.655 13.272 -11.259 1.00 . A A . 27 LEU HD13 1 1
16 8595 1 1 27 LEU HD21 H -6.997 12.805 -7.350 1.00 . A A . 27 LEU HD21 1 1
16 8596 1 1 27 LEU HD22 H -8.115 14.136 -7.736 1.00 . A A . 27 LEU HD22 1 1
16 8597 1 1 27 LEU HD23 H -8.745 12.492 -7.473 1.00 . A A . 27 LEU HD23 1 1
16 8598 1 1 27 LEU HG H -6.741 13.059 -9.645 1.00 . A A . 27 LEU HG 1 1
16 8599 1 1 27 LEU N N -9.209 9.211 -9.344 1.00 . A A . 27 LEU N 1 1
16 8600 1 1 27 LEU O O -10.811 11.938 -7.982 1.00 . A A . 27 LEU O 1 1
16 8601 1 1 28 ASP C C -13.412 10.982 -9.625 1.00 . A A . 28 ASP C 1 1
16 8602 1 1 28 ASP CA C -12.323 11.810 -10.311 1.00 . A A . 28 ASP CA 1 1
16 8603 1 1 28 ASP CB C -12.660 11.892 -11.802 1.00 . A A . 28 ASP CB 1 1
16 8604 1 1 28 ASP CG C -11.777 12.842 -12.613 1.00 . A A . 28 ASP CG 1 1
16 8605 1 1 28 ASP H H -10.686 10.655 -10.880 1.00 . A A . 28 ASP H 1 1
16 8606 1 1 28 ASP HA H -12.225 12.808 -9.882 1.00 . A A . 28 ASP HA 1 1
16 8607 1 1 28 ASP HB2 H -12.583 10.893 -12.231 1.00 . A A . 28 ASP HB2 1 1
16 8608 1 1 28 ASP HB3 H -13.699 12.206 -11.908 1.00 . A A . 28 ASP HB3 1 1
16 8609 1 1 28 ASP HD2 H -12.613 14.292 -13.476 1.00 . A A . 28 ASP HD2 1 1
16 8610 1 1 28 ASP N N -11.033 11.177 -10.100 1.00 . A A . 28 ASP N 1 1
16 8611 1 1 28 ASP O O -14.509 11.479 -9.375 1.00 . A A . 28 ASP O 1 1
16 8612 1 1 28 ASP OD1 O -10.612 13.086 -12.263 1.00 . A A . 28 ASP OD1 1 1
16 8613 1 1 28 ASP OD2 O -12.338 13.348 -13.658 1.00 . A A . 28 ASP OD2 1 1
16 8614 1 1 29 LYS C C -14.138 9.221 -7.215 1.00 . A A . 29 LYS C 1 1
16 8615 1 1 29 LYS CA C -14.005 8.833 -8.688 1.00 . A A . 29 LYS CA 1 1
16 8616 1 1 29 LYS CB C -13.585 7.377 -8.906 1.00 . A A . 29 LYS CB 1 1
16 8617 1 1 29 LYS CD C -14.675 5.959 -7.127 1.00 . A A . 29 LYS CD 1 1
16 8618 1 1 29 LYS CE C -14.769 4.436 -7.030 1.00 . A A . 29 LYS CE 1 1
16 8619 1 1 29 LYS CG C -14.736 6.421 -8.585 1.00 . A A . 29 LYS CG 1 1
16 8620 1 1 29 LYS H H -12.176 9.339 -9.547 1.00 . A A . 29 LYS H 1 1
16 8621 1 1 29 LYS HA H -14.974 8.964 -9.169 1.00 . A A . 29 LYS HA 1 1
16 8622 1 1 29 LYS HB2 H -13.268 7.236 -9.939 1.00 . A A . 29 LYS HB2 1 1
16 8623 1 1 29 LYS HB3 H -12.727 7.145 -8.275 1.00 . A A . 29 LYS HB3 1 1
16 8624 1 1 29 LYS HD2 H -13.744 6.300 -6.672 1.00 . A A . 29 LYS HD2 1 1
16 8625 1 1 29 LYS HD3 H -15.490 6.414 -6.563 1.00 . A A . 29 LYS HD3 1 1
16 8626 1 1 29 LYS HE2 H -15.804 4.139 -6.865 1.00 . A A . 29 LYS HE2 1 1
16 8627 1 1 29 LYS HE3 H -14.454 3.986 -7.972 1.00 . A A . 29 LYS HE3 1 1
16 8628 1 1 29 LYS HG2 H -15.689 6.917 -8.773 1.00 . A A . 29 LYS HG2 1 1
16 8629 1 1 29 LYS HG3 H -14.690 5.557 -9.246 1.00 . A A . 29 LYS HG3 1 1
16 8630 1 1 29 LYS HZ1 H -13.976 2.925 -5.833 1.00 . A A . 29 LYS HZ1 1 1
16 8631 1 1 29 LYS HZ2 H -12.942 4.162 -6.066 1.00 . A A . 29 LYS HZ2 1 1
16 8632 1 1 29 LYS N N -13.071 9.734 -9.340 1.00 . A A . 29 LYS N 1 1
16 8633 1 1 29 LYS NZ N -13.920 3.934 -5.926 1.00 . A A . 29 LYS NZ 1 1
16 8634 1 1 29 LYS O O -15.242 9.255 -6.675 1.00 . A A . 29 LYS O 1 1
16 8635 1 1 30 TRP C C -13.210 11.399 -5.124 1.00 . A A . 30 TRP C 1 1
16 8636 1 1 30 TRP CA C -12.971 9.890 -5.205 1.00 . A A . 30 TRP CA 1 1
16 8637 1 1 30 TRP CB C -11.662 9.457 -4.540 1.00 . A A . 30 TRP CB 1 1
16 8638 1 1 30 TRP CD1 C -9.459 10.356 -5.541 1.00 . A A . 30 TRP CD1 1 1
16 8639 1 1 30 TRP CD2 C -10.346 11.705 -4.023 1.00 . A A . 30 TRP CD2 1 1
16 8640 1 1 30 TRP CE2 C -9.184 12.298 -4.474 1.00 . A A . 30 TRP CE2 1 1
16 8641 1 1 30 TRP CE3 C -11.150 12.318 -3.046 1.00 . A A . 30 TRP CE3 1 1
16 8642 1 1 30 TRP CG C -10.513 10.452 -4.719 1.00 . A A . 30 TRP CG 1 1
16 8643 1 1 30 TRP CH2 C -9.505 14.161 -3.030 1.00 . A A . 30 TRP CH2 1 1
16 8644 1 1 30 TRP CZ2 C -8.721 13.532 -4.004 1.00 . A A . 30 TRP CZ2 1 1
16 8645 1 1 30 TRP CZ3 C -10.673 13.551 -2.586 1.00 . A A . 30 TRP CZ3 1 1
16 8646 1 1 30 TRP H H -12.101 9.476 -7.052 1.00 . A A . 30 TRP H 1 1
16 8647 1 1 30 TRP HA H -13.775 9.357 -4.698 1.00 . A A . 30 TRP HA 1 1
16 8648 1 1 30 TRP HB2 H -11.839 9.309 -3.475 1.00 . A A . 30 TRP HB2 1 1
16 8649 1 1 30 TRP HB3 H -11.361 8.492 -4.949 1.00 . A A . 30 TRP HB3 1 1
16 8650 1 1 30 TRP HD1 H -9.282 9.518 -6.215 1.00 . A A . 30 TRP HD1 1 1
16 8651 1 1 30 TRP HE1 H -7.705 11.621 -5.980 1.00 . A A . 30 TRP HE1 1 1
16 8652 1 1 30 TRP HE3 H -12.071 11.871 -2.674 1.00 . A A . 30 TRP HE3 1 1
16 8653 1 1 30 TRP HH2 H -9.201 15.125 -2.620 1.00 . A A . 30 TRP HH2 1 1
16 8654 1 1 30 TRP HZ2 H -7.799 13.980 -4.377 1.00 . A A . 30 TRP HZ2 1 1
16 8655 1 1 30 TRP HZ3 H -11.259 14.069 -1.827 1.00 . A A . 30 TRP HZ3 1 1
16 8656 1 1 30 TRP N N -12.996 9.506 -6.605 1.00 . A A . 30 TRP N 1 1
16 8657 1 1 30 TRP NE1 N -8.628 11.451 -5.426 1.00 . A A . 30 TRP NE1 1 1
16 8658 1 1 30 TRP O O -14.125 11.851 -4.438 1.00 . A A . 30 TRP O 1 1
16 8659 1 1 31 ALA C C -13.906 13.981 -6.246 1.00 . A A . 31 ALA C 1 1
16 8660 1 1 31 ALA CA C -12.481 13.587 -5.854 1.00 . A A . 31 ALA CA 1 1
16 8661 1 1 31 ALA CB C -11.433 14.166 -6.806 1.00 . A A . 31 ALA CB 1 1
16 8662 1 1 31 ALA H H -11.629 11.763 -6.391 1.00 . A A . 31 ALA H 1 1
16 8663 1 1 31 ALA HA H -12.277 13.948 -4.846 1.00 . A A . 31 ALA HA 1 1
16 8664 1 1 31 ALA HB1 H -10.462 13.719 -6.593 1.00 . A A . 31 ALA HB1 1 1
16 8665 1 1 31 ALA HB2 H -11.716 13.948 -7.835 1.00 . A A . 31 ALA HB2 1 1
16 8666 1 1 31 ALA HB3 H -11.373 15.246 -6.668 1.00 . A A . 31 ALA HB3 1 1
16 8667 1 1 31 ALA N N -12.371 12.138 -5.836 1.00 . A A . 31 ALA N 1 1
16 8668 1 1 31 ALA O O -14.344 15.097 -5.967 1.00 . A A . 31 ALA O 1 1
16 8669 1 1 32 SER C C -16.795 13.799 -6.149 1.00 . A A . 32 SER C 1 1
16 8670 1 1 32 SER CA C -15.957 13.282 -7.319 1.00 . A A . 32 SER CA 1 1
16 8671 1 1 32 SER CB C -16.581 12.009 -7.896 1.00 . A A . 32 SER CB 1 1
16 8672 1 1 32 SER H H -14.227 12.141 -7.109 1.00 . A A . 32 SER H 1 1
16 8673 1 1 32 SER HA H -15.886 14.036 -8.102 1.00 . A A . 32 SER HA 1 1
16 8674 1 1 32 SER HB2 H -15.916 11.164 -7.709 1.00 . A A . 32 SER HB2 1 1
16 8675 1 1 32 SER HB3 H -17.517 11.798 -7.380 1.00 . A A . 32 SER HB3 1 1
16 8676 1 1 32 SER HG H -16.960 11.212 -9.692 1.00 . A A . 32 SER HG 1 1
16 8677 1 1 32 SER N N -14.590 13.045 -6.886 1.00 . A A . 32 SER N 1 1
16 8678 1 1 32 SER O O -17.682 14.630 -6.336 1.00 . A A . 32 SER O 1 1
16 8679 1 1 32 SER OG O -16.824 12.120 -9.295 1.00 . A A . 32 SER OG 1 1
16 8680 1 1 33 LEU C C -17.317 15.212 -3.733 1.00 . A A . 33 LEU C 1 1
16 8681 1 1 33 LEU CA C -17.196 13.686 -3.766 1.00 . A A . 33 LEU CA 1 1
16 8682 1 1 33 LEU CB C -16.528 13.096 -2.523 1.00 . A A . 33 LEU CB 1 1
16 8683 1 1 33 LEU CD1 C -15.609 13.501 -0.210 1.00 . A A . 33 LEU CD1 1 1
16 8684 1 1 33 LEU CD2 C -14.506 14.575 -2.226 1.00 . A A . 33 LEU CD2 1 1
16 8685 1 1 33 LEU CG C -15.819 14.094 -1.605 1.00 . A A . 33 LEU CG 1 1
16 8686 1 1 33 LEU H H -15.760 12.611 -4.824 1.00 . A A . 33 LEU H 1 1
16 8687 1 1 33 LEU HA H -18.199 13.264 -3.825 1.00 . A A . 33 LEU HA 1 1
16 8688 1 1 33 LEU HB2 H -17.285 12.572 -1.941 1.00 . A A . 33 LEU HB2 1 1
16 8689 1 1 33 LEU HB3 H -15.801 12.351 -2.846 1.00 . A A . 33 LEU HB3 1 1
16 8690 1 1 33 LEU HD11 H -15.058 12.563 -0.293 1.00 . A A . 33 LEU HD11 1 1
16 8691 1 1 33 LEU HD12 H -15.041 14.203 0.401 1.00 . A A . 33 LEU HD12 1 1
16 8692 1 1 33 LEU HD13 H -16.576 13.315 0.255 1.00 . A A . 33 LEU HD13 1 1
16 8693 1 1 33 LEU HD21 H -14.385 14.126 -3.213 1.00 . A A . 33 LEU HD21 1 1
16 8694 1 1 33 LEU HD22 H -14.526 15.660 -2.322 1.00 . A A . 33 LEU HD22 1 1
16 8695 1 1 33 LEU HD23 H -13.672 14.279 -1.589 1.00 . A A . 33 LEU HD23 1 1
16 8696 1 1 33 LEU HG H -16.460 14.967 -1.490 1.00 . A A . 33 LEU HG 1 1
16 8697 1 1 33 LEU N N -16.483 13.287 -4.967 1.00 . A A . 33 LEU N 1 1
16 8698 1 1 33 LEU O O -18.374 15.748 -3.409 1.00 . A A . 33 LEU O 1 1
16 8699 1 1 34 TRP C C -17.487 17.815 -4.721 1.00 . A A . 34 TRP C 1 1
16 8700 1 1 34 TRP CA C -16.185 17.320 -4.090 1.00 . A A . 34 TRP CA 1 1
16 8701 1 1 34 TRP CB C -14.937 17.834 -4.811 1.00 . A A . 34 TRP CB 1 1
16 8702 1 1 34 TRP CD1 C -12.577 16.842 -4.479 1.00 . A A . 34 TRP CD1 1 1
16 8703 1 1 34 TRP CD2 C -13.276 18.036 -2.748 1.00 . A A . 34 TRP CD2 1 1
16 8704 1 1 34 TRP CE2 C -12.014 17.568 -2.444 1.00 . A A . 34 TRP CE2 1 1
16 8705 1 1 34 TRP CE3 C -13.998 18.834 -1.844 1.00 . A A . 34 TRP CE3 1 1
16 8706 1 1 34 TRP CG C -13.630 17.561 -4.065 1.00 . A A . 34 TRP CG 1 1
16 8707 1 1 34 TRP CH2 C -12.065 18.638 -0.319 1.00 . A A . 34 TRP CH2 1 1
16 8708 1 1 34 TRP CZ2 C -11.364 17.845 -1.235 1.00 . A A . 34 TRP CZ2 1 1
16 8709 1 1 34 TRP CZ3 C -13.335 19.102 -0.641 1.00 . A A . 34 TRP CZ3 1 1
16 8710 1 1 34 TRP H H -15.360 15.424 -4.339 1.00 . A A . 34 TRP H 1 1
16 8711 1 1 34 TRP HA H -16.118 17.661 -3.056 1.00 . A A . 34 TRP HA 1 1
16 8712 1 1 34 TRP HB2 H -14.884 17.373 -5.797 1.00 . A A . 34 TRP HB2 1 1
16 8713 1 1 34 TRP HB3 H -15.037 18.909 -4.966 1.00 . A A . 34 TRP HB3 1 1
16 8714 1 1 34 TRP HD1 H -12.521 16.340 -5.444 1.00 . A A . 34 TRP HD1 1 1
16 8715 1 1 34 TRP HE1 H -10.617 16.307 -3.617 1.00 . A A . 34 TRP HE1 1 1
16 8716 1 1 34 TRP HE3 H -14.996 19.216 -2.060 1.00 . A A . 34 TRP HE3 1 1
16 8717 1 1 34 TRP HH2 H -11.616 18.891 0.640 1.00 . A A . 34 TRP HH2 1 1
16 8718 1 1 34 TRP HZ2 H -10.366 17.462 -1.019 1.00 . A A . 34 TRP HZ2 1 1
16 8719 1 1 34 TRP HZ3 H -13.851 19.717 0.096 1.00 . A A . 34 TRP HZ3 1 1
16 8720 1 1 34 TRP N N -16.217 15.867 -4.075 1.00 . A A . 34 TRP N 1 1
16 8721 1 1 34 TRP NE1 N -11.576 16.819 -3.530 1.00 . A A . 34 TRP NE1 1 1
16 8722 1 1 34 TRP O O -18.269 18.510 -4.074 1.00 . A A . 34 TRP O 1 1
16 8723 1 1 35 ASN C C -20.109 17.296 -5.978 1.00 . A A . 35 ASN C 1 1
16 8724 1 1 35 ASN CA C -18.873 17.836 -6.703 1.00 . A A . 35 ASN CA 1 1
16 8725 1 1 35 ASN CB C -18.872 17.265 -8.122 1.00 . A A . 35 ASN CB 1 1
16 8726 1 1 35 ASN CG C -17.901 18.034 -9.021 1.00 . A A . 35 ASN CG 1 1
16 8727 1 1 35 ASN H H -17.038 16.873 -6.495 1.00 . A A . 35 ASN H 1 1
16 8728 1 1 35 ASN HA H -18.847 18.925 -6.725 1.00 . A A . 35 ASN HA 1 1
16 8729 1 1 35 ASN HB2 H -18.589 16.212 -8.094 1.00 . A A . 35 ASN HB2 1 1
16 8730 1 1 35 ASN HB3 H -19.877 17.314 -8.540 1.00 . A A . 35 ASN HB3 1 1
16 8731 1 1 35 ASN HD21 H -16.636 16.457 -8.927 1.00 . A A . 35 ASN HD21 1 1
16 8732 1 1 35 ASN HD22 H -16.084 17.794 -9.880 1.00 . A A . 35 ASN HD22 1 1
16 8733 1 1 35 ASN N N -17.680 17.438 -5.977 1.00 . A A . 35 ASN N 1 1
16 8734 1 1 35 ASN ND2 N -16.781 17.373 -9.299 1.00 . A A . 35 ASN ND2 1 1
16 8735 1 1 35 ASN O O -19.988 16.582 -4.984 1.00 . A A . 35 ASN O 1 1
16 8736 1 1 35 ASN OD1 O -18.154 19.154 -9.435 1.00 . A A . 35 ASN OD1 1 1
17 8737 1 1 1 GLY C C -26.093 0.403 -1.388 1.00 . A A . 1 GLY C 1 1
17 8738 1 1 1 GLY CA C -27.389 -0.176 -1.958 1.00 . A A . 1 GLY CA 1 1
17 8739 1 1 1 GLY H1 H -29.295 -0.465 -1.166 1.00 . A A . 1 GLY H1 1 1
17 8740 1 1 1 GLY HA2 H -27.169 -1.079 -2.527 1.00 . A A . 1 GLY HA2 1 1
17 8741 1 1 1 GLY HA3 H -27.837 0.536 -2.650 1.00 . A A . 1 GLY HA3 1 1
17 8742 1 1 1 GLY N N -28.333 -0.484 -0.895 1.00 . A A . 1 GLY N 1 1
17 8743 1 1 1 GLY O O -25.288 0.975 -2.122 1.00 . A A . 1 GLY O 1 1
17 8744 1 1 2 ILE C C -23.534 -0.112 0.183 1.00 . A A . 2 ILE C 1 1
17 8745 1 1 2 ILE CA C -24.743 0.733 0.592 1.00 . A A . 2 ILE CA 1 1
17 8746 1 1 2 ILE CB C -24.972 0.787 2.104 1.00 . A A . 2 ILE CB 1 1
17 8747 1 1 2 ILE CD1 C -25.058 3.292 2.386 1.00 . A A . 2 ILE CD1 1 1
17 8748 1 1 2 ILE CG1 C -24.290 2.011 2.718 1.00 . A A . 2 ILE CG1 1 1
17 8749 1 1 2 ILE CG2 C -24.525 -0.514 2.774 1.00 . A A . 2 ILE CG2 1 1
17 8750 1 1 2 ILE H H -26.588 -0.232 0.506 1.00 . A A . 2 ILE H 1 1
17 8751 1 1 2 ILE HA H -24.580 1.756 0.254 1.00 . A A . 2 ILE HA 1 1
17 8752 1 1 2 ILE HB H -26.042 0.890 2.283 1.00 . A A . 2 ILE HB 1 1
17 8753 1 1 2 ILE HD11 H -25.395 3.764 3.309 1.00 . A A . 2 ILE HD11 1 1
17 8754 1 1 2 ILE HD12 H -24.407 3.977 1.844 1.00 . A A . 2 ILE HD12 1 1
17 8755 1 1 2 ILE HD13 H -25.923 3.047 1.769 1.00 . A A . 2 ILE HD13 1 1
17 8756 1 1 2 ILE HG12 H -24.225 1.892 3.800 1.00 . A A . 2 ILE HG12 1 1
17 8757 1 1 2 ILE HG13 H -23.269 2.089 2.344 1.00 . A A . 2 ILE HG13 1 1
17 8758 1 1 2 ILE HG21 H -24.663 -0.433 3.852 1.00 . A A . 2 ILE HG21 1 1
17 8759 1 1 2 ILE HG22 H -25.122 -1.343 2.391 1.00 . A A . 2 ILE HG22 1 1
17 8760 1 1 2 ILE HG23 H -23.472 -0.693 2.554 1.00 . A A . 2 ILE HG23 1 1
17 8761 1 1 2 ILE N N -25.929 0.234 -0.084 1.00 . A A . 2 ILE N 1 1
17 8762 1 1 2 ILE O O -22.403 0.367 0.204 1.00 . A A . 2 ILE O 1 1
17 8763 1 1 3 GLY C C -21.926 -1.668 -1.719 1.00 . A A . 3 GLY C 1 1
17 8764 1 1 3 GLY CA C -22.767 -2.271 -0.592 1.00 . A A . 3 GLY CA 1 1
17 8765 1 1 3 GLY H H -24.741 -1.737 -0.193 1.00 . A A . 3 GLY H 1 1
17 8766 1 1 3 GLY HA2 H -22.128 -2.504 0.259 1.00 . A A . 3 GLY HA2 1 1
17 8767 1 1 3 GLY HA3 H -23.210 -3.209 -0.925 1.00 . A A . 3 GLY HA3 1 1
17 8768 1 1 3 GLY N N -23.817 -1.355 -0.178 1.00 . A A . 3 GLY N 1 1
17 8769 1 1 3 GLY O O -20.713 -1.867 -1.767 1.00 . A A . 3 GLY O 1 1
17 8770 1 1 4 ALA C C -20.831 0.612 -3.196 1.00 . A A . 4 ALA C 1 1
17 8771 1 1 4 ALA CA C -21.934 -0.311 -3.720 1.00 . A A . 4 ALA CA 1 1
17 8772 1 1 4 ALA CB C -22.961 0.434 -4.575 1.00 . A A . 4 ALA CB 1 1
17 8773 1 1 4 ALA H H -23.590 -0.788 -2.551 1.00 . A A . 4 ALA H 1 1
17 8774 1 1 4 ALA HA H -21.481 -1.097 -4.324 1.00 . A A . 4 ALA HA 1 1
17 8775 1 1 4 ALA HB1 H -22.673 0.375 -5.625 1.00 . A A . 4 ALA HB1 1 1
17 8776 1 1 4 ALA HB2 H -23.942 -0.021 -4.441 1.00 . A A . 4 ALA HB2 1 1
17 8777 1 1 4 ALA HB3 H -23.000 1.478 -4.267 1.00 . A A . 4 ALA HB3 1 1
17 8778 1 1 4 ALA N N -22.603 -0.944 -2.598 1.00 . A A . 4 ALA N 1 1
17 8779 1 1 4 ALA O O -19.802 0.788 -3.847 1.00 . A A . 4 ALA O 1 1
17 8780 1 1 5 LEU C C -18.939 1.272 -0.882 1.00 . A A . 5 LEU C 1 1
17 8781 1 1 5 LEU CA C -20.127 2.080 -1.408 1.00 . A A . 5 LEU CA 1 1
17 8782 1 1 5 LEU CB C -20.810 2.937 -0.340 1.00 . A A . 5 LEU CB 1 1
17 8783 1 1 5 LEU CD1 C -18.811 4.457 -0.103 1.00 . A A . 5 LEU CD1 1 1
17 8784 1 1 5 LEU CD2 C -20.843 5.215 -1.419 1.00 . A A . 5 LEU CD2 1 1
17 8785 1 1 5 LEU CG C -20.334 4.387 -0.238 1.00 . A A . 5 LEU CG 1 1
17 8786 1 1 5 LEU H H -21.925 1.032 -1.504 1.00 . A A . 5 LEU H 1 1
17 8787 1 1 5 LEU HA H -19.768 2.758 -2.183 1.00 . A A . 5 LEU HA 1 1
17 8788 1 1 5 LEU HB2 H -21.882 2.940 -0.535 1.00 . A A . 5 LEU HB2 1 1
17 8789 1 1 5 LEU HB3 H -20.664 2.458 0.628 1.00 . A A . 5 LEU HB3 1 1
17 8790 1 1 5 LEU HD11 H -18.552 5.049 0.775 1.00 . A A . 5 LEU HD11 1 1
17 8791 1 1 5 LEU HD12 H -18.411 3.449 0.007 1.00 . A A . 5 LEU HD12 1 1
17 8792 1 1 5 LEU HD13 H -18.389 4.921 -0.993 1.00 . A A . 5 LEU HD13 1 1
17 8793 1 1 5 LEU HD21 H -20.501 6.245 -1.316 1.00 . A A . 5 LEU HD21 1 1
17 8794 1 1 5 LEU HD22 H -20.459 4.796 -2.349 1.00 . A A . 5 LEU HD22 1 1
17 8795 1 1 5 LEU HD23 H -21.932 5.195 -1.435 1.00 . A A . 5 LEU HD23 1 1
17 8796 1 1 5 LEU HG H -20.757 4.823 0.667 1.00 . A A . 5 LEU HG 1 1
17 8797 1 1 5 LEU N N -21.085 1.179 -2.026 1.00 . A A . 5 LEU N 1 1
17 8798 1 1 5 LEU O O -17.786 1.621 -1.133 1.00 . A A . 5 LEU O 1 1
17 8799 1 1 6 PHE C C -17.305 -1.184 -0.691 1.00 . A A . 6 PHE C 1 1
17 8800 1 1 6 PHE CA C -18.235 -0.653 0.400 1.00 . A A . 6 PHE CA 1 1
17 8801 1 1 6 PHE CB C -18.953 -1.832 1.061 1.00 . A A . 6 PHE CB 1 1
17 8802 1 1 6 PHE CD1 C -17.398 -3.791 0.921 1.00 . A A . 6 PHE CD1 1 1
17 8803 1 1 6 PHE CD2 C -17.787 -2.834 3.038 1.00 . A A . 6 PHE CD2 1 1
17 8804 1 1 6 PHE CE1 C -16.525 -4.742 1.512 1.00 . A A . 6 PHE CE1 1 1
17 8805 1 1 6 PHE CE2 C -16.913 -3.785 3.629 1.00 . A A . 6 PHE CE2 1 1
17 8806 1 1 6 PHE CG C -18.012 -2.857 1.697 1.00 . A A . 6 PHE CG 1 1
17 8807 1 1 6 PHE CZ C -16.301 -4.719 2.853 1.00 . A A . 6 PHE CZ 1 1
17 8808 1 1 6 PHE H H -20.202 -0.070 0.037 1.00 . A A . 6 PHE H 1 1
17 8809 1 1 6 PHE HA H -17.660 -0.052 1.105 1.00 . A A . 6 PHE HA 1 1
17 8810 1 1 6 PHE HB2 H -19.629 -1.452 1.826 1.00 . A A . 6 PHE HB2 1 1
17 8811 1 1 6 PHE HB3 H -19.567 -2.335 0.313 1.00 . A A . 6 PHE HB3 1 1
17 8812 1 1 6 PHE HD1 H -17.578 -3.810 -0.154 1.00 . A A . 6 PHE HD1 1 1
17 8813 1 1 6 PHE HD2 H -18.278 -2.085 3.660 1.00 . A A . 6 PHE HD2 1 1
17 8814 1 1 6 PHE HE1 H -16.034 -5.491 0.890 1.00 . A A . 6 PHE HE1 1 1
17 8815 1 1 6 PHE HE2 H -16.733 -3.766 4.704 1.00 . A A . 6 PHE HE2 1 1
17 8816 1 1 6 PHE HZ H -15.630 -5.449 3.306 1.00 . A A . 6 PHE HZ 1 1
17 8817 1 1 6 PHE N N -19.262 0.207 -0.162 1.00 . A A . 6 PHE N 1 1
17 8818 1 1 6 PHE O O -16.098 -1.300 -0.481 1.00 . A A . 6 PHE O 1 1
17 8819 1 1 7 LEU C C -16.201 -0.917 -3.477 1.00 . A A . 7 LEU C 1 1
17 8820 1 1 7 LEU CA C -17.140 -2.008 -2.959 1.00 . A A . 7 LEU CA 1 1
17 8821 1 1 7 LEU CB C -18.079 -2.572 -4.028 1.00 . A A . 7 LEU CB 1 1
17 8822 1 1 7 LEU CD1 C -17.316 -4.925 -4.511 1.00 . A A . 7 LEU CD1 1 1
17 8823 1 1 7 LEU CD2 C -18.712 -4.435 -2.451 1.00 . A A . 7 LEU CD2 1 1
17 8824 1 1 7 LEU CG C -18.420 -4.058 -3.905 1.00 . A A . 7 LEU CG 1 1
17 8825 1 1 7 LEU H H -18.882 -1.395 -1.996 1.00 . A A . 7 LEU H 1 1
17 8826 1 1 7 LEU HA H -16.535 -2.838 -2.592 1.00 . A A . 7 LEU HA 1 1
17 8827 1 1 7 LEU HB2 H -19.007 -2.002 -4.003 1.00 . A A . 7 LEU HB2 1 1
17 8828 1 1 7 LEU HB3 H -17.628 -2.402 -5.005 1.00 . A A . 7 LEU HB3 1 1
17 8829 1 1 7 LEU HD11 H -16.911 -5.587 -3.745 1.00 . A A . 7 LEU HD11 1 1
17 8830 1 1 7 LEU HD12 H -17.729 -5.523 -5.324 1.00 . A A . 7 LEU HD12 1 1
17 8831 1 1 7 LEU HD13 H -16.522 -4.286 -4.898 1.00 . A A . 7 LEU HD13 1 1
17 8832 1 1 7 LEU HD21 H -18.998 -3.542 -1.894 1.00 . A A . 7 LEU HD21 1 1
17 8833 1 1 7 LEU HD22 H -19.526 -5.159 -2.421 1.00 . A A . 7 LEU HD22 1 1
17 8834 1 1 7 LEU HD23 H -17.820 -4.872 -2.003 1.00 . A A . 7 LEU HD23 1 1
17 8835 1 1 7 LEU HG H -19.329 -4.247 -4.476 1.00 . A A . 7 LEU HG 1 1
17 8836 1 1 7 LEU N N -17.900 -1.492 -1.833 1.00 . A A . 7 LEU N 1 1
17 8837 1 1 7 LEU O O -15.067 -1.199 -3.860 1.00 . A A . 7 LEU O 1 1
17 8838 1 1 8 GLY C C -14.923 1.887 -2.880 1.00 . A A . 8 GLY C 1 1
17 8839 1 1 8 GLY CA C -15.931 1.441 -3.941 1.00 . A A . 8 GLY CA 1 1
17 8840 1 1 8 GLY H H -17.634 0.527 -3.162 1.00 . A A . 8 GLY H 1 1
17 8841 1 1 8 GLY HA2 H -15.406 1.175 -4.858 1.00 . A A . 8 GLY HA2 1 1
17 8842 1 1 8 GLY HA3 H -16.597 2.269 -4.184 1.00 . A A . 8 GLY HA3 1 1
17 8843 1 1 8 GLY N N -16.710 0.306 -3.475 1.00 . A A . 8 GLY N 1 1
17 8844 1 1 8 GLY O O -13.967 2.598 -3.186 1.00 . A A . 8 GLY O 1 1
17 8845 1 1 9 PHE C C -13.035 0.933 -0.552 1.00 . A A . 9 PHE C 1 1
17 8846 1 1 9 PHE CA C -14.298 1.797 -0.545 1.00 . A A . 9 PHE CA 1 1
17 8847 1 1 9 PHE CB C -15.079 1.527 0.742 1.00 . A A . 9 PHE CB 1 1
17 8848 1 1 9 PHE CD1 C -15.489 3.821 1.657 1.00 . A A . 9 PHE CD1 1 1
17 8849 1 1 9 PHE CD2 C -14.166 2.343 2.926 1.00 . A A . 9 PHE CD2 1 1
17 8850 1 1 9 PHE CE1 C -15.327 4.821 2.651 1.00 . A A . 9 PHE CE1 1 1
17 8851 1 1 9 PHE CE2 C -14.004 3.343 3.921 1.00 . A A . 9 PHE CE2 1 1
17 8852 1 1 9 PHE CG C -14.905 2.604 1.815 1.00 . A A . 9 PHE CG 1 1
17 8853 1 1 9 PHE CZ C -14.588 4.561 3.763 1.00 . A A . 9 PHE CZ 1 1
17 8854 1 1 9 PHE H H -15.952 0.875 -1.411 1.00 . A A . 9 PHE H 1 1
17 8855 1 1 9 PHE HA H -14.020 2.845 -0.666 1.00 . A A . 9 PHE HA 1 1
17 8856 1 1 9 PHE HB2 H -16.138 1.437 0.501 1.00 . A A . 9 PHE HB2 1 1
17 8857 1 1 9 PHE HB3 H -14.763 0.567 1.152 1.00 . A A . 9 PHE HB3 1 1
17 8858 1 1 9 PHE HD1 H -16.082 4.031 0.765 1.00 . A A . 9 PHE HD1 1 1
17 8859 1 1 9 PHE HD2 H -13.698 1.367 3.053 1.00 . A A . 9 PHE HD2 1 1
17 8860 1 1 9 PHE HE1 H -15.795 5.797 2.524 1.00 . A A . 9 PHE HE1 1 1
17 8861 1 1 9 PHE HE2 H -13.412 3.134 4.813 1.00 . A A . 9 PHE HE2 1 1
17 8862 1 1 9 PHE HZ H -14.465 5.328 4.527 1.00 . A A . 9 PHE HZ 1 1
17 8863 1 1 9 PHE N N -15.172 1.452 -1.653 1.00 . A A . 9 PHE N 1 1
17 8864 1 1 9 PHE O O -12.061 1.246 0.130 1.00 . A A . 9 PHE O 1 1
17 8865 1 1 10 LEU C C -10.801 -0.333 -2.128 1.00 . A A . 10 LEU C 1 1
17 8866 1 1 10 LEU CA C -11.966 -1.046 -1.438 1.00 . A A . 10 LEU CA 1 1
17 8867 1 1 10 LEU CB C -12.389 -2.344 -2.130 1.00 . A A . 10 LEU CB 1 1
17 8868 1 1 10 LEU CD1 C -13.817 -4.421 -2.216 1.00 . A A . 10 LEU CD1 1 1
17 8869 1 1 10 LEU CD2 C -13.181 -3.400 0.019 1.00 . A A . 10 LEU CD2 1 1
17 8870 1 1 10 LEU CG C -13.512 -3.131 -1.451 1.00 . A A . 10 LEU CG 1 1
17 8871 1 1 10 LEU H H -13.889 -0.382 -1.885 1.00 . A A . 10 LEU H 1 1
17 8872 1 1 10 LEU HA H -11.660 -1.307 -0.425 1.00 . A A . 10 LEU HA 1 1
17 8873 1 1 10 LEU HB2 H -12.702 -2.105 -3.146 1.00 . A A . 10 LEU HB2 1 1
17 8874 1 1 10 LEU HB3 H -11.516 -2.991 -2.210 1.00 . A A . 10 LEU HB3 1 1
17 8875 1 1 10 LEU HD11 H -14.716 -4.282 -2.816 1.00 . A A . 10 LEU HD11 1 1
17 8876 1 1 10 LEU HD12 H -12.977 -4.664 -2.867 1.00 . A A . 10 LEU HD12 1 1
17 8877 1 1 10 LEU HD13 H -13.975 -5.234 -1.507 1.00 . A A . 10 LEU HD13 1 1
17 8878 1 1 10 LEU HD21 H -13.729 -4.279 0.359 1.00 . A A . 10 LEU HD21 1 1
17 8879 1 1 10 LEU HD22 H -12.111 -3.576 0.124 1.00 . A A . 10 LEU HD22 1 1
17 8880 1 1 10 LEU HD23 H -13.469 -2.538 0.619 1.00 . A A . 10 LEU HD23 1 1
17 8881 1 1 10 LEU HG H -14.416 -2.523 -1.472 1.00 . A A . 10 LEU HG 1 1
17 8882 1 1 10 LEU N N -13.093 -0.135 -1.332 1.00 . A A . 10 LEU N 1 1
17 8883 1 1 10 LEU O O -9.648 -0.731 -1.977 1.00 . A A . 10 LEU O 1 1
17 8884 1 1 11 GLY C C -9.126 2.089 -2.616 1.00 . A A . 11 GLY C 1 1
17 8885 1 1 11 GLY CA C -10.143 1.482 -3.585 1.00 . A A . 11 GLY CA 1 1
17 8886 1 1 11 GLY H H -12.086 1.027 -2.989 1.00 . A A . 11 GLY H 1 1
17 8887 1 1 11 GLY HA2 H -9.628 0.843 -4.304 1.00 . A A . 11 GLY HA2 1 1
17 8888 1 1 11 GLY HA3 H -10.627 2.275 -4.154 1.00 . A A . 11 GLY HA3 1 1
17 8889 1 1 11 GLY N N -11.145 0.709 -2.871 1.00 . A A . 11 GLY N 1 1
17 8890 1 1 11 GLY O O -7.927 2.098 -2.893 1.00 . A A . 11 GLY O 1 1
17 8891 1 1 12 ALA C C -8.262 2.102 0.445 1.00 . A A . 12 ALA C 1 1
17 8892 1 1 12 ALA CA C -8.794 3.190 -0.489 1.00 . A A . 12 ALA CA 1 1
17 8893 1 1 12 ALA CB C -9.583 4.266 0.259 1.00 . A A . 12 ALA CB 1 1
17 8894 1 1 12 ALA H H -10.618 2.571 -1.283 1.00 . A A . 12 ALA H 1 1
17 8895 1 1 12 ALA HA H -7.955 3.663 -0.999 1.00 . A A . 12 ALA HA 1 1
17 8896 1 1 12 ALA HB1 H -9.240 4.317 1.293 1.00 . A A . 12 ALA HB1 1 1
17 8897 1 1 12 ALA HB2 H -9.429 5.232 -0.222 1.00 . A A . 12 ALA HB2 1 1
17 8898 1 1 12 ALA HB3 H -10.644 4.018 0.242 1.00 . A A . 12 ALA HB3 1 1
17 8899 1 1 12 ALA N N -9.642 2.582 -1.500 1.00 . A A . 12 ALA N 1 1
17 8900 1 1 12 ALA O O -7.592 2.401 1.434 1.00 . A A . 12 ALA O 1 1
17 8901 1 1 13 ALA C C -6.807 -0.784 0.354 1.00 . A A . 13 ALA C 1 1
17 8902 1 1 13 ALA CA C -8.142 -0.271 0.897 1.00 . A A . 13 ALA CA 1 1
17 8903 1 1 13 ALA CB C -9.227 -1.349 0.890 1.00 . A A . 13 ALA CB 1 1
17 8904 1 1 13 ALA H H -9.125 0.629 -0.704 1.00 . A A . 13 ALA H 1 1
17 8905 1 1 13 ALA HA H -7.999 0.077 1.919 1.00 . A A . 13 ALA HA 1 1
17 8906 1 1 13 ALA HB1 H -9.151 -1.936 -0.026 1.00 . A A . 13 ALA HB1 1 1
17 8907 1 1 13 ALA HB2 H -9.095 -2.002 1.752 1.00 . A A . 13 ALA HB2 1 1
17 8908 1 1 13 ALA HB3 H -10.209 -0.877 0.939 1.00 . A A . 13 ALA HB3 1 1
17 8909 1 1 13 ALA N N -8.580 0.863 0.101 1.00 . A A . 13 ALA N 1 1
17 8910 1 1 13 ALA O O -6.408 -1.912 0.641 1.00 . A A . 13 ALA O 1 1
17 8911 1 1 14 GLY C C -3.787 -0.387 0.067 1.00 . A A . 14 GLY C 1 1
17 8912 1 1 14 GLY CA C -4.871 -0.286 -1.008 1.00 . A A . 14 GLY CA 1 1
17 8913 1 1 14 GLY H H -6.485 0.983 -0.651 1.00 . A A . 14 GLY H 1 1
17 8914 1 1 14 GLY HA2 H -4.957 -1.237 -1.533 1.00 . A A . 14 GLY HA2 1 1
17 8915 1 1 14 GLY HA3 H -4.586 0.463 -1.747 1.00 . A A . 14 GLY HA3 1 1
17 8916 1 1 14 GLY N N -6.153 0.068 -0.422 1.00 . A A . 14 GLY N 1 1
17 8917 1 1 14 GLY O O -2.767 -1.045 -0.136 1.00 . A A . 14 GLY O 1 1
17 8918 1 1 15 SER C C -3.685 -0.515 3.471 1.00 . A A . 15 SER C 1 1
17 8919 1 1 15 SER CA C -3.102 0.267 2.292 1.00 . A A . 15 SER CA 1 1
17 8920 1 1 15 SER CB C -2.746 1.691 2.723 1.00 . A A . 15 SER CB 1 1
17 8921 1 1 15 SER H H -4.875 0.807 1.341 1.00 . A A . 15 SER H 1 1
17 8922 1 1 15 SER HA H -2.210 -0.229 1.908 1.00 . A A . 15 SER HA 1 1
17 8923 1 1 15 SER HB2 H -3.542 2.088 3.353 1.00 . A A . 15 SER HB2 1 1
17 8924 1 1 15 SER HB3 H -1.840 1.672 3.328 1.00 . A A . 15 SER HB3 1 1
17 8925 1 1 15 SER HG H -3.139 3.359 1.688 1.00 . A A . 15 SER HG 1 1
17 8926 1 1 15 SER N N -4.043 0.274 1.186 1.00 . A A . 15 SER N 1 1
17 8927 1 1 15 SER O O -2.980 -0.813 4.433 1.00 . A A . 15 SER O 1 1
17 8928 1 1 15 SER OG O -2.551 2.554 1.606 1.00 . A A . 15 SER OG 1 1
17 8929 1 1 16 LYS C C -5.121 -2.998 4.440 1.00 . A A . 16 LYS C 1 1
17 8930 1 1 16 LYS CA C -5.656 -1.564 4.402 1.00 . A A . 16 LYS CA 1 1
17 8931 1 1 16 LYS CB C -7.171 -1.477 4.212 1.00 . A A . 16 LYS CB 1 1
17 8932 1 1 16 LYS CD C -9.206 -0.024 4.532 1.00 . A A . 16 LYS CD 1 1
17 8933 1 1 16 LYS CE C -9.947 0.757 5.620 1.00 . A A . 16 LYS CE 1 1
17 8934 1 1 16 LYS CG C -7.742 -0.246 4.916 1.00 . A A . 16 LYS CG 1 1
17 8935 1 1 16 LYS H H -5.535 -0.577 2.571 1.00 . A A . 16 LYS H 1 1
17 8936 1 1 16 LYS HA H -5.422 -1.083 5.351 1.00 . A A . 16 LYS HA 1 1
17 8937 1 1 16 LYS HB2 H -7.407 -1.434 3.148 1.00 . A A . 16 LYS HB2 1 1
17 8938 1 1 16 LYS HB3 H -7.643 -2.377 4.606 1.00 . A A . 16 LYS HB3 1 1
17 8939 1 1 16 LYS HD2 H -9.260 0.521 3.589 1.00 . A A . 16 LYS HD2 1 1
17 8940 1 1 16 LYS HD3 H -9.695 -0.984 4.373 1.00 . A A . 16 LYS HD3 1 1
17 8941 1 1 16 LYS HE2 H -10.200 0.090 6.445 1.00 . A A . 16 LYS HE2 1 1
17 8942 1 1 16 LYS HE3 H -9.297 1.533 6.025 1.00 . A A . 16 LYS HE3 1 1
17 8943 1 1 16 LYS HG2 H -7.661 -0.369 5.996 1.00 . A A . 16 LYS HG2 1 1
17 8944 1 1 16 LYS HG3 H -7.156 0.635 4.651 1.00 . A A . 16 LYS HG3 1 1
17 8945 1 1 16 LYS HZ1 H -11.643 1.961 5.752 1.00 . A A . 16 LYS HZ1 1 1
17 8946 1 1 16 LYS HZ2 H -10.988 1.945 4.262 1.00 . A A . 16 LYS HZ2 1 1
17 8947 1 1 16 LYS N N -4.969 -0.823 3.357 1.00 . A A . 16 LYS N 1 1
17 8948 1 1 16 LYS NZ N -11.178 1.367 5.074 1.00 . A A . 16 LYS NZ 1 1
17 8949 1 1 16 LYS O O -4.887 -3.548 5.514 1.00 . A A . 16 LYS O 1 1
17 8950 1 1 17 LYS C C -2.956 -4.941 3.497 1.00 . A A . 17 LYS C 1 1
17 8951 1 1 17 LYS CA C -4.443 -4.920 3.138 1.00 . A A . 17 LYS CA 1 1
17 8952 1 1 17 LYS CB C -4.750 -5.487 1.751 1.00 . A A . 17 LYS CB 1 1
17 8953 1 1 17 LYS CD C -7.225 -5.193 1.369 1.00 . A A . 17 LYS CD 1 1
17 8954 1 1 17 LYS CE C -8.577 -5.903 1.270 1.00 . A A . 17 LYS CE 1 1
17 8955 1 1 17 LYS CG C -6.113 -6.181 1.730 1.00 . A A . 17 LYS CG 1 1
17 8956 1 1 17 LYS H H -5.138 -3.107 2.384 1.00 . A A . 17 LYS H 1 1
17 8957 1 1 17 LYS HA H -4.982 -5.529 3.862 1.00 . A A . 17 LYS HA 1 1
17 8958 1 1 17 LYS HB2 H -4.734 -4.685 1.013 1.00 . A A . 17 LYS HB2 1 1
17 8959 1 1 17 LYS HB3 H -3.973 -6.197 1.465 1.00 . A A . 17 LYS HB3 1 1
17 8960 1 1 17 LYS HD2 H -7.277 -4.408 2.124 1.00 . A A . 17 LYS HD2 1 1
17 8961 1 1 17 LYS HD3 H -6.993 -4.710 0.421 1.00 . A A . 17 LYS HD3 1 1
17 8962 1 1 17 LYS HE2 H -9.383 -5.172 1.327 1.00 . A A . 17 LYS HE2 1 1
17 8963 1 1 17 LYS HE3 H -8.664 -6.398 0.302 1.00 . A A . 17 LYS HE3 1 1
17 8964 1 1 17 LYS HG2 H -6.099 -6.998 1.009 1.00 . A A . 17 LYS HG2 1 1
17 8965 1 1 17 LYS HG3 H -6.315 -6.621 2.708 1.00 . A A . 17 LYS HG3 1 1
17 8966 1 1 17 LYS HZ1 H -9.646 -7.315 2.367 1.00 . A A . 17 LYS HZ1 1 1
17 8967 1 1 17 LYS HZ2 H -8.058 -7.656 2.269 1.00 . A A . 17 LYS HZ2 1 1
17 8968 1 1 17 LYS N N -4.945 -3.561 3.254 1.00 . A A . 17 LYS N 1 1
17 8969 1 1 17 LYS NZ N -8.723 -6.896 2.357 1.00 . A A . 17 LYS NZ 1 1
17 8970 1 1 17 LYS O O -2.127 -4.412 2.757 1.00 . A A . 17 LYS O 1 1
17 8971 1 1 18 ACA C1 C -1.748 -9.868 1.187 1.00 . A A . 18 ACA C1 1 1
17 8972 1 1 18 ACA C2 C -1.066 -8.605 1.547 1.00 . A A . 18 ACA C2 1 1
17 8973 1 1 18 ACA C3 C -1.936 -7.779 2.496 1.00 . A A . 18 ACA C3 1 1
17 8974 1 1 18 ACA C4 C -1.434 -7.892 3.937 1.00 . A A . 18 ACA C4 1 1
17 8975 1 1 18 ACA C5 C -0.526 -6.714 4.296 1.00 . A A . 18 ACA C5 1 1
17 8976 1 1 18 ACA C6 C -1.290 -5.658 5.097 1.00 . A A . 18 ACA C6 1 1
17 8977 1 1 18 ACA H21 H -0.854 -8.030 0.645 1.00 . A A . 18 ACA H21 1 1
17 8978 1 1 18 ACA H22 H -0.108 -8.823 2.018 1.00 . A A . 18 ACA H22 1 1
17 8979 1 1 18 ACA H31 H -2.970 -8.121 2.439 1.00 . A A . 18 ACA H31 1 1
17 8980 1 1 18 ACA H32 H -1.928 -6.735 2.186 1.00 . A A . 18 ACA H32 1 1
17 8981 1 1 18 ACA H41 H -0.889 -8.828 4.064 1.00 . A A . 18 ACA H41 1 1
17 8982 1 1 18 ACA H42 H -2.283 -7.923 4.620 1.00 . A A . 18 ACA H42 1 1
17 8983 1 1 18 ACA H51 H -0.127 -6.268 3.385 1.00 . A A . 18 ACA H51 1 1
17 8984 1 1 18 ACA H52 H 0.325 -7.070 4.876 1.00 . A A . 18 ACA H52 1 1
17 8985 1 1 18 ACA H61 H -1.274 -6.061 6.110 1.00 . A A . 18 ACA H61 1 1
17 8986 1 1 18 ACA H62 H -0.604 -4.289 5.076 1.00 . A A . 18 ACA H62 1 1
17 8987 1 1 18 ACA HN61 H -3.343 -5.987 5.226 1.00 . A A . 18 ACA HN61 1 1
17 8988 1 1 18 ACA N6 N -2.662 -5.560 4.631 1.00 . A A . 18 ACA N6 1 1
17 8989 1 1 18 ACA O1 O -1.846 -9.761 -0.035 1.00 . A A . 18 ACA O1 1 1
17 8990 1 1 19 LYS C C -1.709 -13.193 1.114 1.00 . A A . 19 LYS C 1 1
17 8991 1 1 19 LYS CA C -0.699 -12.045 1.059 1.00 . A A . 19 LYS CA 1 1
17 8992 1 1 19 LYS CB C 0.694 -12.426 1.564 1.00 . A A . 19 LYS CB 1 1
17 8993 1 1 19 LYS CD C 2.103 -11.302 -0.200 1.00 . A A . 19 LYS CD 1 1
17 8994 1 1 19 LYS CE C 3.143 -10.215 -0.479 1.00 . A A . 19 LYS CE 1 1
17 8995 1 1 19 LYS CG C 1.704 -11.313 1.277 1.00 . A A . 19 LYS CG 1 1
17 8996 1 1 19 LYS H H -1.143 -10.992 2.802 1.00 . A A . 19 LYS H 1 1
17 8997 1 1 19 LYS HA H -0.591 -11.728 0.023 1.00 . A A . 19 LYS HA 1 1
17 8998 1 1 19 LYS HB2 H 0.657 -12.621 2.636 1.00 . A A . 19 LYS HB2 1 1
17 8999 1 1 19 LYS HB3 H 1.018 -13.349 1.085 1.00 . A A . 19 LYS HB3 1 1
17 9000 1 1 19 LYS HD2 H 2.505 -12.276 -0.480 1.00 . A A . 19 LYS HD2 1 1
17 9001 1 1 19 LYS HD3 H 1.221 -11.132 -0.817 1.00 . A A . 19 LYS HD3 1 1
17 9002 1 1 19 LYS HE2 H 3.335 -9.644 0.430 1.00 . A A . 19 LYS HE2 1 1
17 9003 1 1 19 LYS HE3 H 4.088 -10.675 -0.771 1.00 . A A . 19 LYS HE3 1 1
17 9004 1 1 19 LYS HG2 H 1.276 -10.349 1.550 1.00 . A A . 19 LYS HG2 1 1
17 9005 1 1 19 LYS HG3 H 2.591 -11.455 1.896 1.00 . A A . 19 LYS HG3 1 1
17 9006 1 1 19 LYS HZ1 H 3.332 -8.561 -1.730 1.00 . A A . 19 LYS HZ1 1 1
17 9007 1 1 19 LYS HZ2 H 2.537 -9.799 -2.428 1.00 . A A . 19 LYS HZ2 1 1
17 9008 1 1 19 LYS N N -1.219 -10.912 1.808 1.00 . A A . 19 LYS N 1 1
17 9009 1 1 19 LYS NZ N 2.673 -9.310 -1.550 1.00 . A A . 19 LYS NZ 1 1
17 9010 1 1 19 LYS O O -2.215 -13.629 0.081 1.00 . A A . 19 LYS O 1 1
17 9011 1 1 20 ASN C C -4.192 -14.192 3.164 1.00 . A A . 20 ASN C 1 1
17 9012 1 1 20 ASN CA C -2.912 -14.740 2.531 1.00 . A A . 20 ASN CA 1 1
17 9013 1 1 20 ASN CB C -2.334 -15.798 3.474 1.00 . A A . 20 ASN CB 1 1
17 9014 1 1 20 ASN CG C -3.036 -17.143 3.283 1.00 . A A . 20 ASN CG 1 1
17 9015 1 1 20 ASN H H -1.555 -13.290 3.164 1.00 . A A . 20 ASN H 1 1
17 9016 1 1 20 ASN HA H -3.082 -15.158 1.540 1.00 . A A . 20 ASN HA 1 1
17 9017 1 1 20 ASN HB2 H -1.266 -15.911 3.289 1.00 . A A . 20 ASN HB2 1 1
17 9018 1 1 20 ASN HB3 H -2.445 -15.469 4.507 1.00 . A A . 20 ASN HB3 1 1
17 9019 1 1 20 ASN HD21 H -2.001 -17.854 4.871 1.00 . A A . 20 ASN HD21 1 1
17 9020 1 1 20 ASN HD22 H -3.080 -18.985 4.124 1.00 . A A . 20 ASN HD22 1 1
17 9021 1 1 20 ASN N N -1.972 -13.650 2.329 1.00 . A A . 20 ASN N 1 1
17 9022 1 1 20 ASN ND2 N -2.676 -18.071 4.166 1.00 . A A . 20 ASN ND2 1 1
17 9023 1 1 20 ASN O O -4.145 -13.251 3.956 1.00 . A A . 20 ASN O 1 1
17 9024 1 1 20 ASN OD1 O -3.852 -17.327 2.395 1.00 . A A . 20 ASN OD1 1 1
17 9025 1 1 21 GLU C C -6.643 -14.573 4.830 1.00 . A A . 21 GLU C 1 1
17 9026 1 1 21 GLU CA C -6.599 -14.388 3.312 1.00 . A A . 21 GLU CA 1 1
17 9027 1 1 21 GLU CB C -7.736 -15.154 2.632 1.00 . A A . 21 GLU CB 1 1
17 9028 1 1 21 GLU CD C -9.769 -16.601 2.989 1.00 . A A . 21 GLU CD 1 1
17 9029 1 1 21 GLU CG C -8.662 -15.792 3.669 1.00 . A A . 21 GLU CG 1 1
17 9030 1 1 21 GLU H H -5.337 -15.567 2.146 1.00 . A A . 21 GLU H 1 1
17 9031 1 1 21 GLU HA H -6.683 -13.330 3.064 1.00 . A A . 21 GLU HA 1 1
17 9032 1 1 21 GLU HB2 H -8.306 -14.477 1.997 1.00 . A A . 21 GLU HB2 1 1
17 9033 1 1 21 GLU HB3 H -7.322 -15.927 1.984 1.00 . A A . 21 GLU HB3 1 1
17 9034 1 1 21 GLU HE2 H -9.991 -18.391 3.531 1.00 . A A . 21 GLU HE2 1 1
17 9035 1 1 21 GLU HG2 H -8.085 -16.440 4.328 1.00 . A A . 21 GLU HG2 1 1
17 9036 1 1 21 GLU HG3 H -9.106 -15.016 4.293 1.00 . A A . 21 GLU HG3 1 1
17 9037 1 1 21 GLU N N -5.307 -14.803 2.790 1.00 . A A . 21 GLU N 1 1
17 9038 1 1 21 GLU O O -7.529 -14.042 5.498 1.00 . A A . 21 GLU O 1 1
17 9039 1 1 21 GLU OE1 O -10.816 -16.042 2.632 1.00 . A A . 21 GLU OE1 1 1
17 9040 1 1 21 GLU OE2 O -9.511 -17.856 2.837 1.00 . A A . 21 GLU OE2 1 1
17 9041 1 1 22 GLN C C -5.528 -14.273 7.535 1.00 . A A . 22 GLN C 1 1
17 9042 1 1 22 GLN CA C -5.594 -15.590 6.757 1.00 . A A . 22 GLN CA 1 1
17 9043 1 1 22 GLN CB C -4.394 -16.480 7.083 1.00 . A A . 22 GLN CB 1 1
17 9044 1 1 22 GLN CD C -1.876 -16.513 7.234 1.00 . A A . 22 GLN CD 1 1
17 9045 1 1 22 GLN CG C -3.132 -15.642 7.302 1.00 . A A . 22 GLN CG 1 1
17 9046 1 1 22 GLN H H -4.959 -15.757 4.780 1.00 . A A . 22 GLN H 1 1
17 9047 1 1 22 GLN HA H -6.511 -16.121 7.007 1.00 . A A . 22 GLN HA 1 1
17 9048 1 1 22 GLN HB2 H -4.603 -17.068 7.977 1.00 . A A . 22 GLN HB2 1 1
17 9049 1 1 22 GLN HB3 H -4.228 -17.186 6.269 1.00 . A A . 22 GLN HB3 1 1
17 9050 1 1 22 GLN HE21 H -0.939 -15.004 6.262 1.00 . A A . 22 GLN HE21 1 1
17 9051 1 1 22 GLN HE22 H 0.021 -16.420 6.531 1.00 . A A . 22 GLN HE22 1 1
17 9052 1 1 22 GLN HG2 H -3.077 -14.857 6.546 1.00 . A A . 22 GLN HG2 1 1
17 9053 1 1 22 GLN HG3 H -3.184 -15.146 8.271 1.00 . A A . 22 GLN HG3 1 1
17 9054 1 1 22 GLN N N -5.676 -15.328 5.330 1.00 . A A . 22 GLN N 1 1
17 9055 1 1 22 GLN NE2 N -0.846 -15.931 6.625 1.00 . A A . 22 GLN NE2 1 1
17 9056 1 1 22 GLN O O -5.969 -14.203 8.682 1.00 . A A . 22 GLN O 1 1
17 9057 1 1 22 GLN OE1 O -1.844 -17.638 7.704 1.00 . A A . 22 GLN OE1 1 1
17 9058 1 1 23 GLU C C -6.226 -11.329 7.710 1.00 . A A . 23 GLU C 1 1
17 9059 1 1 23 GLU CA C -4.845 -11.954 7.496 1.00 . A A . 23 GLU CA 1 1
17 9060 1 1 23 GLU CB C -3.953 -11.038 6.656 1.00 . A A . 23 GLU CB 1 1
17 9061 1 1 23 GLU CD C -4.393 -8.613 7.185 1.00 . A A . 23 GLU CD 1 1
17 9062 1 1 23 GLU CG C -3.498 -9.822 7.465 1.00 . A A . 23 GLU CG 1 1
17 9063 1 1 23 GLU H H -4.619 -13.329 5.949 1.00 . A A . 23 GLU H 1 1
17 9064 1 1 23 GLU HA H -4.367 -12.132 8.460 1.00 . A A . 23 GLU HA 1 1
17 9065 1 1 23 GLU HB2 H -3.082 -11.594 6.308 1.00 . A A . 23 GLU HB2 1 1
17 9066 1 1 23 GLU HB3 H -4.496 -10.708 5.770 1.00 . A A . 23 GLU HB3 1 1
17 9067 1 1 23 GLU HE2 H -4.625 -6.767 7.485 1.00 . A A . 23 GLU HE2 1 1
17 9068 1 1 23 GLU HG2 H -3.522 -10.059 8.530 1.00 . A A . 23 GLU HG2 1 1
17 9069 1 1 23 GLU HG3 H -2.465 -9.580 7.216 1.00 . A A . 23 GLU HG3 1 1
17 9070 1 1 23 GLU N N -4.974 -13.264 6.881 1.00 . A A . 23 GLU N 1 1
17 9071 1 1 23 GLU O O -6.409 -10.514 8.613 1.00 . A A . 23 GLU O 1 1
17 9072 1 1 23 GLU OE1 O -5.447 -8.754 6.547 1.00 . A A . 23 GLU OE1 1 1
17 9073 1 1 23 GLU OE2 O -3.960 -7.494 7.659 1.00 . A A . 23 GLU OE2 1 1
17 9074 1 1 24 LEU C C -8.965 -11.217 8.411 1.00 . A A . 24 LEU C 1 1
17 9075 1 1 24 LEU CA C -8.519 -11.225 6.948 1.00 . A A . 24 LEU CA 1 1
17 9076 1 1 24 LEU CB C -9.447 -12.017 6.026 1.00 . A A . 24 LEU CB 1 1
17 9077 1 1 24 LEU CD1 C -10.527 -11.697 3.769 1.00 . A A . 24 LEU CD1 1 1
17 9078 1 1 24 LEU CD2 C -8.253 -10.681 4.250 1.00 . A A . 24 LEU CD2 1 1
17 9079 1 1 24 LEU CG C -9.205 -11.847 4.524 1.00 . A A . 24 LEU CG 1 1
17 9080 1 1 24 LEU H H -7.003 -12.399 6.132 1.00 . A A . 24 LEU H 1 1
17 9081 1 1 24 LEU HA H -8.505 -10.197 6.585 1.00 . A A . 24 LEU HA 1 1
17 9082 1 1 24 LEU HB2 H -9.355 -13.075 6.270 1.00 . A A . 24 LEU HB2 1 1
17 9083 1 1 24 LEU HB3 H -10.476 -11.729 6.242 1.00 . A A . 24 LEU HB3 1 1
17 9084 1 1 24 LEU HD11 H -10.324 -11.509 2.714 1.00 . A A . 24 LEU HD11 1 1
17 9085 1 1 24 LEU HD12 H -11.110 -12.612 3.870 1.00 . A A . 24 LEU HD12 1 1
17 9086 1 1 24 LEU HD13 H -11.090 -10.861 4.186 1.00 . A A . 24 LEU HD13 1 1
17 9087 1 1 24 LEU HD21 H -8.684 -9.760 4.643 1.00 . A A . 24 LEU HD21 1 1
17 9088 1 1 24 LEU HD22 H -7.296 -10.871 4.738 1.00 . A A . 24 LEU HD22 1 1
17 9089 1 1 24 LEU HD23 H -8.099 -10.581 3.176 1.00 . A A . 24 LEU HD23 1 1
17 9090 1 1 24 LEU HG H -8.723 -12.750 4.151 1.00 . A A . 24 LEU HG 1 1
17 9091 1 1 24 LEU N N -7.161 -11.735 6.863 1.00 . A A . 24 LEU N 1 1
17 9092 1 1 24 LEU O O -9.548 -10.242 8.881 1.00 . A A . 24 LEU O 1 1
17 9093 1 1 25 LEU C C -8.352 -11.349 11.299 1.00 . A A . 25 LEU C 1 1
17 9094 1 1 25 LEU CA C -9.042 -12.450 10.491 1.00 . A A . 25 LEU CA 1 1
17 9095 1 1 25 LEU CB C -8.738 -13.863 10.992 1.00 . A A . 25 LEU CB 1 1
17 9096 1 1 25 LEU CD1 C -9.284 -16.182 10.165 1.00 . A A . 25 LEU CD1 1 1
17 9097 1 1 25 LEU CD2 C -10.591 -15.174 12.092 1.00 . A A . 25 LEU CD2 1 1
17 9098 1 1 25 LEU CG C -9.845 -14.900 10.784 1.00 . A A . 25 LEU CG 1 1
17 9099 1 1 25 LEU H H -8.204 -13.107 8.701 1.00 . A A . 25 LEU H 1 1
17 9100 1 1 25 LEU HA H -10.120 -12.307 10.562 1.00 . A A . 25 LEU HA 1 1
17 9101 1 1 25 LEU HB2 H -7.836 -14.219 10.494 1.00 . A A . 25 LEU HB2 1 1
17 9102 1 1 25 LEU HB3 H -8.514 -13.809 12.057 1.00 . A A . 25 LEU HB3 1 1
17 9103 1 1 25 LEU HD11 H -8.891 -16.824 10.954 1.00 . A A . 25 LEU HD11 1 1
17 9104 1 1 25 LEU HD12 H -10.079 -16.705 9.632 1.00 . A A . 25 LEU HD12 1 1
17 9105 1 1 25 LEU HD13 H -8.484 -15.930 9.469 1.00 . A A . 25 LEU HD13 1 1
17 9106 1 1 25 LEU HD21 H -10.449 -14.336 12.773 1.00 . A A . 25 LEU HD21 1 1
17 9107 1 1 25 LEU HD22 H -11.655 -15.296 11.883 1.00 . A A . 25 LEU HD22 1 1
17 9108 1 1 25 LEU HD23 H -10.204 -16.085 12.548 1.00 . A A . 25 LEU HD23 1 1
17 9109 1 1 25 LEU HG H -10.568 -14.492 10.079 1.00 . A A . 25 LEU HG 1 1
17 9110 1 1 25 LEU N N -8.677 -12.318 9.090 1.00 . A A . 25 LEU N 1 1
17 9111 1 1 25 LEU O O -8.968 -10.738 12.172 1.00 . A A . 25 LEU O 1 1
17 9112 1 1 26 GLU C C -6.832 -8.719 11.323 1.00 . A A . 26 GLU C 1 1
17 9113 1 1 26 GLU CA C -6.306 -10.115 11.667 1.00 . A A . 26 GLU CA 1 1
17 9114 1 1 26 GLU CB C -4.820 -10.239 11.324 1.00 . A A . 26 GLU CB 1 1
17 9115 1 1 26 GLU CD C -2.616 -9.351 12.169 1.00 . A A . 26 GLU CD 1 1
17 9116 1 1 26 GLU CG C -3.951 -9.990 12.559 1.00 . A A . 26 GLU CG 1 1
17 9117 1 1 26 GLU H H -6.593 -11.632 10.270 1.00 . A A . 26 GLU H 1 1
17 9118 1 1 26 GLU HA H -6.445 -10.310 12.730 1.00 . A A . 26 GLU HA 1 1
17 9119 1 1 26 GLU HB2 H -4.617 -11.234 10.928 1.00 . A A . 26 GLU HB2 1 1
17 9120 1 1 26 GLU HB3 H -4.561 -9.524 10.543 1.00 . A A . 26 GLU HB3 1 1
17 9121 1 1 26 GLU HE2 H -1.387 -8.081 12.820 1.00 . A A . 26 GLU HE2 1 1
17 9122 1 1 26 GLU HG2 H -4.479 -9.339 13.256 1.00 . A A . 26 GLU HG2 1 1
17 9123 1 1 26 GLU HG3 H -3.769 -10.932 13.077 1.00 . A A . 26 GLU HG3 1 1
17 9124 1 1 26 GLU N N -7.085 -11.130 10.981 1.00 . A A . 26 GLU N 1 1
17 9125 1 1 26 GLU O O -6.690 -7.787 12.111 1.00 . A A . 26 GLU O 1 1
17 9126 1 1 26 GLU OE1 O -1.861 -9.929 11.374 1.00 . A A . 26 GLU OE1 1 1
17 9127 1 1 26 GLU OE2 O -2.374 -8.213 12.724 1.00 . A A . 26 GLU OE2 1 1
17 9128 1 1 27 LEU C C -9.046 -6.880 10.673 1.00 . A A . 27 LEU C 1 1
17 9129 1 1 27 LEU CA C -7.977 -7.356 9.686 1.00 . A A . 27 LEU CA 1 1
17 9130 1 1 27 LEU CB C -8.483 -7.480 8.247 1.00 . A A . 27 LEU CB 1 1
17 9131 1 1 27 LEU CD1 C -8.352 -6.517 5.920 1.00 . A A . 27 LEU CD1 1 1
17 9132 1 1 27 LEU CD2 C -9.662 -5.313 7.728 1.00 . A A . 27 LEU CD2 1 1
17 9133 1 1 27 LEU CG C -8.454 -6.197 7.413 1.00 . A A . 27 LEU CG 1 1
17 9134 1 1 27 LEU H H -7.542 -9.385 9.508 1.00 . A A . 27 LEU H 1 1
17 9135 1 1 27 LEU HA H -7.165 -6.630 9.681 1.00 . A A . 27 LEU HA 1 1
17 9136 1 1 27 LEU HB2 H -7.884 -8.235 7.737 1.00 . A A . 27 LEU HB2 1 1
17 9137 1 1 27 LEU HB3 H -9.508 -7.851 8.273 1.00 . A A . 27 LEU HB3 1 1
17 9138 1 1 27 LEU HD11 H -8.875 -7.450 5.712 1.00 . A A . 27 LEU HD11 1 1
17 9139 1 1 27 LEU HD12 H -8.805 -5.710 5.345 1.00 . A A . 27 LEU HD12 1 1
17 9140 1 1 27 LEU HD13 H -7.303 -6.617 5.642 1.00 . A A . 27 LEU HD13 1 1
17 9141 1 1 27 LEU HD21 H -10.553 -5.933 7.824 1.00 . A A . 27 LEU HD21 1 1
17 9142 1 1 27 LEU HD22 H -9.487 -4.780 8.664 1.00 . A A . 27 LEU HD22 1 1
17 9143 1 1 27 LEU HD23 H -9.805 -4.592 6.923 1.00 . A A . 27 LEU HD23 1 1
17 9144 1 1 27 LEU HG H -7.563 -5.634 7.684 1.00 . A A . 27 LEU HG 1 1
17 9145 1 1 27 LEU N N -7.429 -8.621 10.144 1.00 . A A . 27 LEU N 1 1
17 9146 1 1 27 LEU O O -9.090 -5.703 11.026 1.00 . A A . 27 LEU O 1 1
17 9147 1 1 28 ASP C C -10.385 -7.541 13.455 1.00 . A A . 28 ASP C 1 1
17 9148 1 1 28 ASP CA C -10.944 -7.513 12.032 1.00 . A A . 28 ASP CA 1 1
17 9149 1 1 28 ASP CB C -12.071 -8.544 11.945 1.00 . A A . 28 ASP CB 1 1
17 9150 1 1 28 ASP CG C -13.311 -8.219 12.782 1.00 . A A . 28 ASP CG 1 1
17 9151 1 1 28 ASP H H -9.837 -8.776 10.800 1.00 . A A . 28 ASP H 1 1
17 9152 1 1 28 ASP HA H -11.303 -6.525 11.745 1.00 . A A . 28 ASP HA 1 1
17 9153 1 1 28 ASP HB2 H -12.370 -8.645 10.902 1.00 . A A . 28 ASP HB2 1 1
17 9154 1 1 28 ASP HB3 H -11.682 -9.512 12.261 1.00 . A A . 28 ASP HB3 1 1
17 9155 1 1 28 ASP HD2 H -13.177 -9.380 14.258 1.00 . A A . 28 ASP HD2 1 1
17 9156 1 1 28 ASP N N -9.880 -7.821 11.092 1.00 . A A . 28 ASP N 1 1
17 9157 1 1 28 ASP O O -10.834 -6.787 14.318 1.00 . A A . 28 ASP O 1 1
17 9158 1 1 28 ASP OD1 O -13.810 -7.084 12.770 1.00 . A A . 28 ASP OD1 1 1
17 9159 1 1 28 ASP OD2 O -13.773 -9.203 13.476 1.00 . A A . 28 ASP OD2 1 1
17 9160 1 1 29 LYS C C -8.160 -7.222 15.365 1.00 . A A . 29 LYS C 1 1
17 9161 1 1 29 LYS CA C -8.790 -8.557 14.964 1.00 . A A . 29 LYS CA 1 1
17 9162 1 1 29 LYS CB C -7.805 -9.727 14.966 1.00 . A A . 29 LYS CB 1 1
17 9163 1 1 29 LYS CD C -5.386 -10.400 15.204 1.00 . A A . 29 LYS CD 1 1
17 9164 1 1 29 LYS CE C -3.977 -9.904 15.534 1.00 . A A . 29 LYS CE 1 1
17 9165 1 1 29 LYS CG C -6.362 -9.229 15.069 1.00 . A A . 29 LYS CG 1 1
17 9166 1 1 29 LYS H H -9.056 -9.031 12.953 1.00 . A A . 29 LYS H 1 1
17 9167 1 1 29 LYS HA H -9.577 -8.797 15.679 1.00 . A A . 29 LYS HA 1 1
17 9168 1 1 29 LYS HB2 H -8.025 -10.391 15.803 1.00 . A A . 29 LYS HB2 1 1
17 9169 1 1 29 LYS HB3 H -7.928 -10.313 14.055 1.00 . A A . 29 LYS HB3 1 1
17 9170 1 1 29 LYS HD2 H -5.730 -11.076 15.986 1.00 . A A . 29 LYS HD2 1 1
17 9171 1 1 29 LYS HD3 H -5.366 -10.970 14.275 1.00 . A A . 29 LYS HD3 1 1
17 9172 1 1 29 LYS HE2 H -3.240 -10.498 14.994 1.00 . A A . 29 LYS HE2 1 1
17 9173 1 1 29 LYS HE3 H -3.860 -8.872 15.200 1.00 . A A . 29 LYS HE3 1 1
17 9174 1 1 29 LYS HG2 H -6.112 -8.643 14.184 1.00 . A A . 29 LYS HG2 1 1
17 9175 1 1 29 LYS HG3 H -6.262 -8.567 15.929 1.00 . A A . 29 LYS HG3 1 1
17 9176 1 1 29 LYS HZ1 H -3.626 -10.952 17.301 1.00 . A A . 29 LYS HZ1 1 1
17 9177 1 1 29 LYS HZ2 H -2.875 -9.508 17.258 1.00 . A A . 29 LYS HZ2 1 1
17 9178 1 1 29 LYS N N -9.415 -8.420 13.659 1.00 . A A . 29 LYS N 1 1
17 9179 1 1 29 LYS NZ N -3.724 -9.992 16.990 1.00 . A A . 29 LYS NZ 1 1
17 9180 1 1 29 LYS O O -8.236 -6.819 16.525 1.00 . A A . 29 LYS O 1 1
17 9181 1 1 30 TRP C C -7.969 -4.196 14.480 1.00 . A A . 30 TRP C 1 1
17 9182 1 1 30 TRP CA C -6.909 -5.291 14.620 1.00 . A A . 30 TRP CA 1 1
17 9183 1 1 30 TRP CB C -5.718 -5.093 13.681 1.00 . A A . 30 TRP CB 1 1
17 9184 1 1 30 TRP CD1 C -6.019 -5.199 11.119 1.00 . A A . 30 TRP CD1 1 1
17 9185 1 1 30 TRP CD2 C -6.624 -3.254 11.992 1.00 . A A . 30 TRP CD2 1 1
17 9186 1 1 30 TRP CE2 C -6.833 -3.177 10.630 1.00 . A A . 30 TRP CE2 1 1
17 9187 1 1 30 TRP CE3 C -6.913 -2.170 12.839 1.00 . A A . 30 TRP CE3 1 1
17 9188 1 1 30 TRP CG C -6.098 -4.563 12.296 1.00 . A A . 30 TRP CG 1 1
17 9189 1 1 30 TRP CH2 C -7.635 -0.946 10.819 1.00 . A A . 30 TRP CH2 1 1
17 9190 1 1 30 TRP CZ2 C -7.341 -2.038 9.995 1.00 . A A . 30 TRP CZ2 1 1
17 9191 1 1 30 TRP CZ3 C -7.419 -1.038 12.189 1.00 . A A . 30 TRP CZ3 1 1
17 9192 1 1 30 TRP H H -7.494 -6.907 13.443 1.00 . A A . 30 TRP H 1 1
17 9193 1 1 30 TRP HA H -6.513 -5.299 15.636 1.00 . A A . 30 TRP HA 1 1
17 9194 1 1 30 TRP HB2 H -5.014 -4.401 14.143 1.00 . A A . 30 TRP HB2 1 1
17 9195 1 1 30 TRP HB3 H -5.198 -6.045 13.563 1.00 . A A . 30 TRP HB3 1 1
17 9196 1 1 30 TRP HD1 H -5.657 -6.219 10.996 1.00 . A A . 30 TRP HD1 1 1
17 9197 1 1 30 TRP HE1 H -6.493 -4.672 9.029 1.00 . A A . 30 TRP HE1 1 1
17 9198 1 1 30 TRP HE3 H -6.757 -2.205 13.917 1.00 . A A . 30 TRP HE3 1 1
17 9199 1 1 30 TRP HH2 H -8.034 -0.027 10.389 1.00 . A A . 30 TRP HH2 1 1
17 9200 1 1 30 TRP HZ2 H -7.497 -2.003 8.917 1.00 . A A . 30 TRP HZ2 1 1
17 9201 1 1 30 TRP HZ3 H -7.660 -0.168 12.800 1.00 . A A . 30 TRP HZ3 1 1
17 9202 1 1 30 TRP N N -7.552 -6.572 14.384 1.00 . A A . 30 TRP N 1 1
17 9203 1 1 30 TRP NE1 N -6.454 -4.398 10.083 1.00 . A A . 30 TRP NE1 1 1
17 9204 1 1 30 TRP O O -8.099 -3.338 15.350 1.00 . A A . 30 TRP O 1 1
17 9205 1 1 31 ALA C C -10.754 -3.303 14.262 1.00 . A A . 31 ALA C 1 1
17 9206 1 1 31 ALA CA C -9.745 -3.290 13.112 1.00 . A A . 31 ALA CA 1 1
17 9207 1 1 31 ALA CB C -10.396 -3.594 11.762 1.00 . A A . 31 ALA CB 1 1
17 9208 1 1 31 ALA H H -8.589 -4.966 12.674 1.00 . A A . 31 ALA H 1 1
17 9209 1 1 31 ALA HA H -9.277 -2.306 13.062 1.00 . A A . 31 ALA HA 1 1
17 9210 1 1 31 ALA HB1 H -11.158 -2.845 11.547 1.00 . A A . 31 ALA HB1 1 1
17 9211 1 1 31 ALA HB2 H -9.637 -3.574 10.979 1.00 . A A . 31 ALA HB2 1 1
17 9212 1 1 31 ALA HB3 H -10.856 -4.581 11.794 1.00 . A A . 31 ALA HB3 1 1
17 9213 1 1 31 ALA N N -8.700 -4.263 13.378 1.00 . A A . 31 ALA N 1 1
17 9214 1 1 31 ALA O O -11.515 -2.353 14.436 1.00 . A A . 31 ALA O 1 1
17 9215 1 1 32 SER C C -11.465 -3.365 17.107 1.00 . A A . 32 SER C 1 1
17 9216 1 1 32 SER CA C -11.630 -4.543 16.145 1.00 . A A . 32 SER CA 1 1
17 9217 1 1 32 SER CB C -11.383 -5.865 16.875 1.00 . A A . 32 SER CB 1 1
17 9218 1 1 32 SER H H -10.105 -5.161 14.867 1.00 . A A . 32 SER H 1 1
17 9219 1 1 32 SER HA H -12.631 -4.548 15.714 1.00 . A A . 32 SER HA 1 1
17 9220 1 1 32 SER HB2 H -10.360 -6.193 16.694 1.00 . A A . 32 SER HB2 1 1
17 9221 1 1 32 SER HB3 H -11.482 -5.709 17.949 1.00 . A A . 32 SER HB3 1 1
17 9222 1 1 32 SER HG H -11.781 -7.669 16.107 1.00 . A A . 32 SER HG 1 1
17 9223 1 1 32 SER N N -10.728 -4.393 15.016 1.00 . A A . 32 SER N 1 1
17 9224 1 1 32 SER O O -12.397 -3.014 17.829 1.00 . A A . 32 SER O 1 1
17 9225 1 1 32 SER OG O -12.289 -6.882 16.458 1.00 . A A . 32 SER OG 1 1
17 9226 1 1 33 LEU C C -11.075 -0.605 17.803 1.00 . A A . 33 LEU C 1 1
17 9227 1 1 33 LEU CA C -9.973 -1.657 17.949 1.00 . A A . 33 LEU CA 1 1
17 9228 1 1 33 LEU CB C -8.569 -1.122 17.664 1.00 . A A . 33 LEU CB 1 1
17 9229 1 1 33 LEU CD1 C -7.125 0.899 17.230 1.00 . A A . 33 LEU CD1 1 1
17 9230 1 1 33 LEU CD2 C -8.866 0.187 15.529 1.00 . A A . 33 LEU CD2 1 1
17 9231 1 1 33 LEU CG C -8.498 0.260 17.012 1.00 . A A . 33 LEU CG 1 1
17 9232 1 1 33 LEU H H -9.520 -3.080 16.497 1.00 . A A . 33 LEU H 1 1
17 9233 1 1 33 LEU HA H -9.978 -2.020 18.977 1.00 . A A . 33 LEU HA 1 1
17 9234 1 1 33 LEU HB2 H -8.016 -1.088 18.602 1.00 . A A . 33 LEU HB2 1 1
17 9235 1 1 33 LEU HB3 H -8.055 -1.834 17.017 1.00 . A A . 33 LEU HB3 1 1
17 9236 1 1 33 LEU HD11 H -7.129 1.458 18.165 1.00 . A A . 33 LEU HD11 1 1
17 9237 1 1 33 LEU HD12 H -6.364 0.120 17.276 1.00 . A A . 33 LEU HD12 1 1
17 9238 1 1 33 LEU HD13 H -6.903 1.575 16.404 1.00 . A A . 33 LEU HD13 1 1
17 9239 1 1 33 LEU HD21 H -8.062 0.618 14.933 1.00 . A A . 33 LEU HD21 1 1
17 9240 1 1 33 LEU HD22 H -9.013 -0.854 15.242 1.00 . A A . 33 LEU HD22 1 1
17 9241 1 1 33 LEU HD23 H -9.787 0.743 15.355 1.00 . A A . 33 LEU HD23 1 1
17 9242 1 1 33 LEU HG H -9.233 0.904 17.495 1.00 . A A . 33 LEU HG 1 1
17 9243 1 1 33 LEU N N -10.272 -2.788 17.087 1.00 . A A . 33 LEU N 1 1
17 9244 1 1 33 LEU O O -11.494 0.001 18.788 1.00 . A A . 33 LEU O 1 1
17 9245 1 1 34 TRP C C -13.722 0.285 17.232 1.00 . A A . 34 TRP C 1 1
17 9246 1 1 34 TRP CA C -12.555 0.549 16.278 1.00 . A A . 34 TRP CA 1 1
17 9247 1 1 34 TRP CB C -12.964 0.493 14.805 1.00 . A A . 34 TRP CB 1 1
17 9248 1 1 34 TRP CD1 C -11.247 0.182 12.903 1.00 . A A . 34 TRP CD1 1 1
17 9249 1 1 34 TRP CD2 C -11.262 2.234 13.742 1.00 . A A . 34 TRP CD2 1 1
17 9250 1 1 34 TRP CE2 C -10.309 2.203 12.744 1.00 . A A . 34 TRP CE2 1 1
17 9251 1 1 34 TRP CE3 C -11.517 3.405 14.476 1.00 . A A . 34 TRP CE3 1 1
17 9252 1 1 34 TRP CG C -11.861 0.923 13.835 1.00 . A A . 34 TRP CG 1 1
17 9253 1 1 34 TRP CH2 C -9.772 4.492 13.107 1.00 . A A . 34 TRP CH2 1 1
17 9254 1 1 34 TRP CZ2 C -9.535 3.314 12.389 1.00 . A A . 34 TRP CZ2 1 1
17 9255 1 1 34 TRP CZ3 C -10.735 4.506 14.110 1.00 . A A . 34 TRP CZ3 1 1
17 9256 1 1 34 TRP H H -11.165 -0.917 15.770 1.00 . A A . 34 TRP H 1 1
17 9257 1 1 34 TRP HA H -12.145 1.544 16.456 1.00 . A A . 34 TRP HA 1 1
17 9258 1 1 34 TRP HB2 H -13.270 -0.525 14.562 1.00 . A A . 34 TRP HB2 1 1
17 9259 1 1 34 TRP HB3 H -13.835 1.131 14.655 1.00 . A A . 34 TRP HB3 1 1
17 9260 1 1 34 TRP HD1 H -11.468 -0.867 12.709 1.00 . A A . 34 TRP HD1 1 1
17 9261 1 1 34 TRP HE1 H -9.662 0.554 11.412 1.00 . A A . 34 TRP HE1 1 1
17 9262 1 1 34 TRP HE3 H -12.263 3.454 15.269 1.00 . A A . 34 TRP HE3 1 1
17 9263 1 1 34 TRP HH2 H -9.203 5.394 12.882 1.00 . A A . 34 TRP HH2 1 1
17 9264 1 1 34 TRP HZ2 H -8.789 3.265 11.596 1.00 . A A . 34 TRP HZ2 1 1
17 9265 1 1 34 TRP HZ3 H -10.891 5.441 14.648 1.00 . A A . 34 TRP HZ3 1 1
17 9266 1 1 34 TRP N N -11.511 -0.420 16.566 1.00 . A A . 34 TRP N 1 1
17 9267 1 1 34 TRP NE1 N -10.300 0.917 12.217 1.00 . A A . 34 TRP NE1 1 1
17 9268 1 1 34 TRP O O -14.161 1.186 17.945 1.00 . A A . 34 TRP O 1 1
17 9269 1 1 35 ASN C C -14.953 -2.666 18.767 1.00 . A A . 35 ASN C 1 1
17 9270 1 1 35 ASN CA C -15.296 -1.348 18.071 1.00 . A A . 35 ASN CA 1 1
17 9271 1 1 35 ASN CB C -16.573 -1.562 17.255 1.00 . A A . 35 ASN CB 1 1
17 9272 1 1 35 ASN CG C -16.535 -0.756 15.955 1.00 . A A . 35 ASN CG 1 1
17 9273 1 1 35 ASN H H -13.826 -1.682 16.633 1.00 . A A . 35 ASN H 1 1
17 9274 1 1 35 ASN HA H -15.422 -0.525 18.774 1.00 . A A . 35 ASN HA 1 1
17 9275 1 1 35 ASN HB2 H -16.689 -2.622 17.026 1.00 . A A . 35 ASN HB2 1 1
17 9276 1 1 35 ASN HB3 H -17.440 -1.267 17.846 1.00 . A A . 35 ASN HB3 1 1
17 9277 1 1 35 ASN HD21 H -15.477 -2.259 15.108 1.00 . A A . 35 ASN HD21 1 1
17 9278 1 1 35 ASN HD22 H -15.808 -0.910 14.073 1.00 . A A . 35 ASN HD22 1 1
17 9279 1 1 35 ASN N N -14.190 -0.955 17.215 1.00 . A A . 35 ASN N 1 1
17 9280 1 1 35 ASN ND2 N -15.887 -1.358 14.964 1.00 . A A . 35 ASN ND2 1 1
17 9281 1 1 35 ASN O O -14.946 -3.723 18.136 1.00 . A A . 35 ASN O 1 1
17 9282 1 1 35 ASN OD1 O -17.061 0.341 15.861 1.00 . A A . 35 ASN OD1 1 1
18 9283 1 1 1 GLY C C -26.124 -0.321 -2.321 1.00 . A A . 1 GLY C 1 1
18 9284 1 1 1 GLY CA C -27.058 -1.037 -3.298 1.00 . A A . 1 GLY CA 1 1
18 9285 1 1 1 GLY H1 H -25.969 -0.689 -5.040 1.00 . A A . 1 GLY H1 1 1
18 9286 1 1 1 GLY HA2 H -27.884 -0.378 -3.566 1.00 . A A . 1 GLY HA2 1 1
18 9287 1 1 1 GLY HA3 H -27.493 -1.913 -2.816 1.00 . A A . 1 GLY HA3 1 1
18 9288 1 1 1 GLY N N -26.346 -1.441 -4.499 1.00 . A A . 1 GLY N 1 1
18 9289 1 1 1 GLY O O -25.332 0.530 -2.724 1.00 . A A . 1 GLY O 1 1
18 9290 1 1 2 ILE C C -23.988 -0.611 -0.153 1.00 . A A . 2 ILE C 1 1
18 9291 1 1 2 ILE CA C -25.423 -0.098 -0.017 1.00 . A A . 2 ILE CA 1 1
18 9292 1 1 2 ILE CB C -26.036 -0.346 1.362 1.00 . A A . 2 ILE CB 1 1
18 9293 1 1 2 ILE CD1 C -26.537 0.992 3.441 1.00 . A A . 2 ILE CD1 1 1
18 9294 1 1 2 ILE CG1 C -25.479 0.636 2.395 1.00 . A A . 2 ILE CG1 1 1
18 9295 1 1 2 ILE CG2 C -25.846 -1.801 1.794 1.00 . A A . 2 ILE CG2 1 1
18 9296 1 1 2 ILE H H -26.893 -1.387 -0.736 1.00 . A A . 2 ILE H 1 1
18 9297 1 1 2 ILE HA H -25.421 0.981 -0.180 1.00 . A A . 2 ILE HA 1 1
18 9298 1 1 2 ILE HB H -27.110 -0.167 1.296 1.00 . A A . 2 ILE HB 1 1
18 9299 1 1 2 ILE HD11 H -27.455 1.299 2.939 1.00 . A A . 2 ILE HD11 1 1
18 9300 1 1 2 ILE HD12 H -26.738 0.121 4.066 1.00 . A A . 2 ILE HD12 1 1
18 9301 1 1 2 ILE HD13 H -26.173 1.809 4.064 1.00 . A A . 2 ILE HD13 1 1
18 9302 1 1 2 ILE HG12 H -24.610 0.197 2.887 1.00 . A A . 2 ILE HG12 1 1
18 9303 1 1 2 ILE HG13 H -25.138 1.542 1.895 1.00 . A A . 2 ILE HG13 1 1
18 9304 1 1 2 ILE HG21 H -26.247 -2.463 1.026 1.00 . A A . 2 ILE HG21 1 1
18 9305 1 1 2 ILE HG22 H -24.784 -2.004 1.929 1.00 . A A . 2 ILE HG22 1 1
18 9306 1 1 2 ILE HG23 H -26.371 -1.973 2.733 1.00 . A A . 2 ILE HG23 1 1
18 9307 1 1 2 ILE N N -26.247 -0.694 -1.055 1.00 . A A . 2 ILE N 1 1
18 9308 1 1 2 ILE O O -23.035 0.124 0.104 1.00 . A A . 2 ILE O 1 1
18 9309 1 1 3 GLY C C -21.745 -1.737 -1.772 1.00 . A A . 3 GLY C 1 1
18 9310 1 1 3 GLY CA C -22.577 -2.489 -0.730 1.00 . A A . 3 GLY CA 1 1
18 9311 1 1 3 GLY H H -24.659 -2.459 -0.763 1.00 . A A . 3 GLY H 1 1
18 9312 1 1 3 GLY HA2 H -22.047 -2.502 0.223 1.00 . A A . 3 GLY HA2 1 1
18 9313 1 1 3 GLY HA3 H -22.703 -3.526 -1.039 1.00 . A A . 3 GLY HA3 1 1
18 9314 1 1 3 GLY N N -23.879 -1.869 -0.556 1.00 . A A . 3 GLY N 1 1
18 9315 1 1 3 GLY O O -20.521 -1.683 -1.672 1.00 . A A . 3 GLY O 1 1
18 9316 1 1 4 ALA C C -20.908 0.658 -3.188 1.00 . A A . 4 ALA C 1 1
18 9317 1 1 4 ALA CA C -21.787 -0.431 -3.807 1.00 . A A . 4 ALA CA 1 1
18 9318 1 1 4 ALA CB C -22.840 0.140 -4.758 1.00 . A A . 4 ALA CB 1 1
18 9319 1 1 4 ALA H H -23.441 -1.226 -2.821 1.00 . A A . 4 ALA H 1 1
18 9320 1 1 4 ALA HA H -21.155 -1.127 -4.360 1.00 . A A . 4 ALA HA 1 1
18 9321 1 1 4 ALA HB1 H -22.439 0.163 -5.772 1.00 . A A . 4 ALA HB1 1 1
18 9322 1 1 4 ALA HB2 H -23.731 -0.487 -4.735 1.00 . A A . 4 ALA HB2 1 1
18 9323 1 1 4 ALA HB3 H -23.099 1.152 -4.448 1.00 . A A . 4 ALA HB3 1 1
18 9324 1 1 4 ALA N N -22.445 -1.177 -2.748 1.00 . A A . 4 ALA N 1 1
18 9325 1 1 4 ALA O O -19.990 1.160 -3.833 1.00 . A A . 4 ALA O 1 1
18 9326 1 1 5 LEU C C -19.158 1.408 -0.721 1.00 . A A . 5 LEU C 1 1
18 9327 1 1 5 LEU CA C -20.471 2.009 -1.231 1.00 . A A . 5 LEU CA 1 1
18 9328 1 1 5 LEU CB C -21.329 2.634 -0.129 1.00 . A A . 5 LEU CB 1 1
18 9329 1 1 5 LEU CD1 C -21.727 4.962 -1.012 1.00 . A A . 5 LEU CD1 1 1
18 9330 1 1 5 LEU CD2 C -21.662 4.539 1.488 1.00 . A A . 5 LEU CD2 1 1
18 9331 1 1 5 LEU CG C -21.119 4.130 0.118 1.00 . A A . 5 LEU CG 1 1
18 9332 1 1 5 LEU H H -21.969 0.576 -1.426 1.00 . A A . 5 LEU H 1 1
18 9333 1 1 5 LEU HA H -20.235 2.800 -1.943 1.00 . A A . 5 LEU HA 1 1
18 9334 1 1 5 LEU HB2 H -22.378 2.471 -0.377 1.00 . A A . 5 LEU HB2 1 1
18 9335 1 1 5 LEU HB3 H -21.135 2.101 0.802 1.00 . A A . 5 LEU HB3 1 1
18 9336 1 1 5 LEU HD11 H -20.979 5.660 -1.392 1.00 . A A . 5 LEU HD11 1 1
18 9337 1 1 5 LEU HD12 H -22.050 4.302 -1.817 1.00 . A A . 5 LEU HD12 1 1
18 9338 1 1 5 LEU HD13 H -22.583 5.520 -0.633 1.00 . A A . 5 LEU HD13 1 1
18 9339 1 1 5 LEU HD21 H -20.834 4.649 2.189 1.00 . A A . 5 LEU HD21 1 1
18 9340 1 1 5 LEU HD22 H -22.191 5.488 1.400 1.00 . A A . 5 LEU HD22 1 1
18 9341 1 1 5 LEU HD23 H -22.347 3.774 1.851 1.00 . A A . 5 LEU HD23 1 1
18 9342 1 1 5 LEU HG H -20.047 4.327 0.124 1.00 . A A . 5 LEU HG 1 1
18 9343 1 1 5 LEU N N -21.220 0.989 -1.944 1.00 . A A . 5 LEU N 1 1
18 9344 1 1 5 LEU O O -18.144 2.100 -0.645 1.00 . A A . 5 LEU O 1 1
18 9345 1 1 6 PHE C C -17.071 -0.881 -1.021 1.00 . A A . 6 PHE C 1 1
18 9346 1 1 6 PHE CA C -18.052 -0.573 0.112 1.00 . A A . 6 PHE CA 1 1
18 9347 1 1 6 PHE CB C -18.543 -1.890 0.717 1.00 . A A . 6 PHE CB 1 1
18 9348 1 1 6 PHE CD1 C -19.068 -3.909 -0.668 1.00 . A A . 6 PHE CD1 1 1
18 9349 1 1 6 PHE CD2 C -16.809 -3.460 -0.176 1.00 . A A . 6 PHE CD2 1 1
18 9350 1 1 6 PHE CE1 C -18.679 -5.061 -1.400 1.00 . A A . 6 PHE CE1 1 1
18 9351 1 1 6 PHE CE2 C -16.421 -4.613 -0.908 1.00 . A A . 6 PHE CE2 1 1
18 9352 1 1 6 PHE CG C -18.124 -3.132 -0.071 1.00 . A A . 6 PHE CG 1 1
18 9353 1 1 6 PHE CZ C -17.364 -5.389 -1.504 1.00 . A A . 6 PHE CZ 1 1
18 9354 1 1 6 PHE H H -20.050 -0.427 -0.453 1.00 . A A . 6 PHE H 1 1
18 9355 1 1 6 PHE HA H -17.568 0.080 0.840 1.00 . A A . 6 PHE HA 1 1
18 9356 1 1 6 PHE HB2 H -18.164 -1.974 1.736 1.00 . A A . 6 PHE HB2 1 1
18 9357 1 1 6 PHE HB3 H -19.631 -1.864 0.784 1.00 . A A . 6 PHE HB3 1 1
18 9358 1 1 6 PHE HD1 H -20.122 -3.645 -0.584 1.00 . A A . 6 PHE HD1 1 1
18 9359 1 1 6 PHE HD2 H -16.052 -2.837 0.303 1.00 . A A . 6 PHE HD2 1 1
18 9360 1 1 6 PHE HE1 H -19.436 -5.683 -1.879 1.00 . A A . 6 PHE HE1 1 1
18 9361 1 1 6 PHE HE2 H -15.365 -4.876 -0.991 1.00 . A A . 6 PHE HE2 1 1
18 9362 1 1 6 PHE HZ H -17.065 -6.275 -2.067 1.00 . A A . 6 PHE HZ 1 1
18 9363 1 1 6 PHE N N -19.222 0.128 -0.387 1.00 . A A . 6 PHE N 1 1
18 9364 1 1 6 PHE O O -15.857 -0.849 -0.824 1.00 . A A . 6 PHE O 1 1
18 9365 1 1 7 LEU C C -15.810 -0.366 -3.578 1.00 . A A . 7 LEU C 1 1
18 9366 1 1 7 LEU CA C -16.826 -1.488 -3.349 1.00 . A A . 7 LEU CA 1 1
18 9367 1 1 7 LEU CB C -17.717 -1.767 -4.561 1.00 . A A . 7 LEU CB 1 1
18 9368 1 1 7 LEU CD1 C -17.040 -4.196 -4.560 1.00 . A A . 7 LEU CD1 1 1
18 9369 1 1 7 LEU CD2 C -19.350 -3.514 -3.761 1.00 . A A . 7 LEU CD2 1 1
18 9370 1 1 7 LEU CG C -18.199 -3.211 -4.722 1.00 . A A . 7 LEU CG 1 1
18 9371 1 1 7 LEU H H -18.623 -1.199 -2.337 1.00 . A A . 7 LEU H 1 1
18 9372 1 1 7 LEU HA H -16.282 -2.407 -3.132 1.00 . A A . 7 LEU HA 1 1
18 9373 1 1 7 LEU HB2 H -18.591 -1.118 -4.502 1.00 . A A . 7 LEU HB2 1 1
18 9374 1 1 7 LEU HB3 H -17.172 -1.485 -5.461 1.00 . A A . 7 LEU HB3 1 1
18 9375 1 1 7 LEU HD11 H -16.798 -4.300 -3.502 1.00 . A A . 7 LEU HD11 1 1
18 9376 1 1 7 LEU HD12 H -17.329 -5.167 -4.963 1.00 . A A . 7 LEU HD12 1 1
18 9377 1 1 7 LEU HD13 H -16.168 -3.824 -5.097 1.00 . A A . 7 LEU HD13 1 1
18 9378 1 1 7 LEU HD21 H -19.399 -4.588 -3.582 1.00 . A A . 7 LEU HD21 1 1
18 9379 1 1 7 LEU HD22 H -19.181 -2.997 -2.817 1.00 . A A . 7 LEU HD22 1 1
18 9380 1 1 7 LEU HD23 H -20.289 -3.176 -4.200 1.00 . A A . 7 LEU HD23 1 1
18 9381 1 1 7 LEU HG H -18.584 -3.331 -5.735 1.00 . A A . 7 LEU HG 1 1
18 9382 1 1 7 LEU N N -17.635 -1.174 -2.184 1.00 . A A . 7 LEU N 1 1
18 9383 1 1 7 LEU O O -14.613 -0.622 -3.691 1.00 . A A . 7 LEU O 1 1
18 9384 1 1 8 GLY C C -14.500 2.197 -2.691 1.00 . A A . 8 GLY C 1 1
18 9385 1 1 8 GLY CA C -15.481 2.014 -3.851 1.00 . A A . 8 GLY CA 1 1
18 9386 1 1 8 GLY H H -17.303 1.052 -3.545 1.00 . A A . 8 GLY H 1 1
18 9387 1 1 8 GLY HA2 H -14.929 1.901 -4.785 1.00 . A A . 8 GLY HA2 1 1
18 9388 1 1 8 GLY HA3 H -16.100 2.905 -3.953 1.00 . A A . 8 GLY HA3 1 1
18 9389 1 1 8 GLY N N -16.327 0.852 -3.638 1.00 . A A . 8 GLY N 1 1
18 9390 1 1 8 GLY O O -13.488 2.882 -2.832 1.00 . A A . 8 GLY O 1 1
18 9391 1 1 9 PHE C C -12.772 0.748 -0.516 1.00 . A A . 9 PHE C 1 1
18 9392 1 1 9 PHE CA C -13.995 1.659 -0.388 1.00 . A A . 9 PHE CA 1 1
18 9393 1 1 9 PHE CB C -14.844 1.192 0.796 1.00 . A A . 9 PHE CB 1 1
18 9394 1 1 9 PHE CD1 C -15.681 3.152 2.111 1.00 . A A . 9 PHE CD1 1 1
18 9395 1 1 9 PHE CD2 C -13.860 1.935 2.977 1.00 . A A . 9 PHE CD2 1 1
18 9396 1 1 9 PHE CE1 C -15.633 4.021 3.233 1.00 . A A . 9 PHE CE1 1 1
18 9397 1 1 9 PHE CE2 C -13.812 2.804 4.098 1.00 . A A . 9 PHE CE2 1 1
18 9398 1 1 9 PHE CG C -14.792 2.127 2.006 1.00 . A A . 9 PHE CG 1 1
18 9399 1 1 9 PHE CZ C -14.700 3.829 4.203 1.00 . A A . 9 PHE CZ 1 1
18 9400 1 1 9 PHE H H -15.659 1.019 -1.465 1.00 . A A . 9 PHE H 1 1
18 9401 1 1 9 PHE HA H -13.666 2.695 -0.299 1.00 . A A . 9 PHE HA 1 1
18 9402 1 1 9 PHE HB2 H -15.879 1.091 0.471 1.00 . A A . 9 PHE HB2 1 1
18 9403 1 1 9 PHE HB3 H -14.507 0.201 1.103 1.00 . A A . 9 PHE HB3 1 1
18 9404 1 1 9 PHE HD1 H -16.428 3.307 1.333 1.00 . A A . 9 PHE HD1 1 1
18 9405 1 1 9 PHE HD2 H -13.147 1.114 2.893 1.00 . A A . 9 PHE HD2 1 1
18 9406 1 1 9 PHE HE1 H -16.344 4.842 3.317 1.00 . A A . 9 PHE HE1 1 1
18 9407 1 1 9 PHE HE2 H -13.065 2.649 4.876 1.00 . A A . 9 PHE HE2 1 1
18 9408 1 1 9 PHE HZ H -14.663 4.495 5.065 1.00 . A A . 9 PHE HZ 1 1
18 9409 1 1 9 PHE N N -14.834 1.574 -1.571 1.00 . A A . 9 PHE N 1 1
18 9410 1 1 9 PHE O O -11.744 0.991 0.115 1.00 . A A . 9 PHE O 1 1
18 9411 1 1 10 LEU C C -10.586 -0.474 -1.978 1.00 . A A . 10 LEU C 1 1
18 9412 1 1 10 LEU CA C -11.846 -1.230 -1.554 1.00 . A A . 10 LEU CA 1 1
18 9413 1 1 10 LEU CB C -12.277 -2.313 -2.545 1.00 . A A . 10 LEU CB 1 1
18 9414 1 1 10 LEU CD1 C -13.771 -4.248 -3.165 1.00 . A A . 10 LEU CD1 1 1
18 9415 1 1 10 LEU CD2 C -12.933 -3.996 -0.784 1.00 . A A . 10 LEU CD2 1 1
18 9416 1 1 10 LEU CG C -13.368 -3.271 -2.060 1.00 . A A . 10 LEU CG 1 1
18 9417 1 1 10 LEU H H -13.765 -0.472 -1.844 1.00 . A A . 10 LEU H 1 1
18 9418 1 1 10 LEU HA H -11.649 -1.725 -0.602 1.00 . A A . 10 LEU HA 1 1
18 9419 1 1 10 LEU HB2 H -12.627 -1.826 -3.454 1.00 . A A . 10 LEU HB2 1 1
18 9420 1 1 10 LEU HB3 H -11.400 -2.900 -2.815 1.00 . A A . 10 LEU HB3 1 1
18 9421 1 1 10 LEU HD11 H -14.444 -3.749 -3.862 1.00 . A A . 10 LEU HD11 1 1
18 9422 1 1 10 LEU HD12 H -12.880 -4.583 -3.697 1.00 . A A . 10 LEU HD12 1 1
18 9423 1 1 10 LEU HD13 H -14.276 -5.108 -2.725 1.00 . A A . 10 LEU HD13 1 1
18 9424 1 1 10 LEU HD21 H -11.844 -4.009 -0.727 1.00 . A A . 10 LEU HD21 1 1
18 9425 1 1 10 LEU HD22 H -13.336 -3.476 0.085 1.00 . A A . 10 LEU HD22 1 1
18 9426 1 1 10 LEU HD23 H -13.308 -5.019 -0.802 1.00 . A A . 10 LEU HD23 1 1
18 9427 1 1 10 LEU HG H -14.252 -2.684 -1.810 1.00 . A A . 10 LEU HG 1 1
18 9428 1 1 10 LEU N N -12.925 -0.282 -1.335 1.00 . A A . 10 LEU N 1 1
18 9429 1 1 10 LEU O O -9.471 -0.952 -1.772 1.00 . A A . 10 LEU O 1 1
18 9430 1 1 11 GLY C C -8.767 1.876 -1.861 1.00 . A A . 11 GLY C 1 1
18 9431 1 1 11 GLY CA C -9.701 1.521 -3.019 1.00 . A A . 11 GLY CA 1 1
18 9432 1 1 11 GLY H H -11.714 1.077 -2.727 1.00 . A A . 11 GLY H 1 1
18 9433 1 1 11 GLY HA2 H -9.142 0.995 -3.793 1.00 . A A . 11 GLY HA2 1 1
18 9434 1 1 11 GLY HA3 H -10.088 2.434 -3.471 1.00 . A A . 11 GLY HA3 1 1
18 9435 1 1 11 GLY N N -10.804 0.695 -2.564 1.00 . A A . 11 GLY N 1 1
18 9436 1 1 11 GLY O O -7.546 1.855 -2.014 1.00 . A A . 11 GLY O 1 1
18 9437 1 1 12 ALA C C -8.214 1.279 1.207 1.00 . A A . 12 ALA C 1 1
18 9438 1 1 12 ALA CA C -8.613 2.552 0.457 1.00 . A A . 12 ALA CA 1 1
18 9439 1 1 12 ALA CB C -9.436 3.506 1.325 1.00 . A A . 12 ALA CB 1 1
18 9440 1 1 12 ALA H H -10.368 2.208 -0.611 1.00 . A A . 12 ALA H 1 1
18 9441 1 1 12 ALA HA H -7.710 3.067 0.127 1.00 . A A . 12 ALA HA 1 1
18 9442 1 1 12 ALA HB1 H -9.370 3.196 2.368 1.00 . A A . 12 ALA HB1 1 1
18 9443 1 1 12 ALA HB2 H -9.046 4.519 1.221 1.00 . A A . 12 ALA HB2 1 1
18 9444 1 1 12 ALA HB3 H -10.478 3.482 1.003 1.00 . A A . 12 ALA HB3 1 1
18 9445 1 1 12 ALA N N -9.375 2.194 -0.727 1.00 . A A . 12 ALA N 1 1
18 9446 1 1 12 ALA O O -7.373 1.319 2.103 1.00 . A A . 12 ALA O 1 1
18 9447 1 1 13 ALA C C -7.173 -1.588 0.999 1.00 . A A . 13 ALA C 1 1
18 9448 1 1 13 ALA CA C -8.559 -1.104 1.435 1.00 . A A . 13 ALA CA 1 1
18 9449 1 1 13 ALA CB C -9.663 -2.099 1.074 1.00 . A A . 13 ALA CB 1 1
18 9450 1 1 13 ALA H H -9.520 0.154 0.082 1.00 . A A . 13 ALA H 1 1
18 9451 1 1 13 ALA HA H -8.559 -0.956 2.515 1.00 . A A . 13 ALA HA 1 1
18 9452 1 1 13 ALA HB1 H -9.669 -2.260 -0.005 1.00 . A A . 13 ALA HB1 1 1
18 9453 1 1 13 ALA HB2 H -9.481 -3.046 1.582 1.00 . A A . 13 ALA HB2 1 1
18 9454 1 1 13 ALA HB3 H -10.628 -1.699 1.385 1.00 . A A . 13 ALA HB3 1 1
18 9455 1 1 13 ALA N N -8.837 0.178 0.812 1.00 . A A . 13 ALA N 1 1
18 9456 1 1 13 ALA O O -6.517 -2.336 1.722 1.00 . A A . 13 ALA O 1 1
18 9457 1 1 14 GLY C C -4.448 -0.401 -0.515 1.00 . A A . 14 GLY C 1 1
18 9458 1 1 14 GLY CA C -5.474 -1.517 -0.721 1.00 . A A . 14 GLY CA 1 1
18 9459 1 1 14 GLY H H -7.309 -0.531 -0.762 1.00 . A A . 14 GLY H 1 1
18 9460 1 1 14 GLY HA2 H -5.127 -2.430 -0.237 1.00 . A A . 14 GLY HA2 1 1
18 9461 1 1 14 GLY HA3 H -5.570 -1.736 -1.784 1.00 . A A . 14 GLY HA3 1 1
18 9462 1 1 14 GLY N N -6.769 -1.140 -0.181 1.00 . A A . 14 GLY N 1 1
18 9463 1 1 14 GLY O O -3.275 -0.562 -0.847 1.00 . A A . 14 GLY O 1 1
18 9464 1 1 15 SER C C -4.171 2.267 1.754 1.00 . A A . 15 SER C 1 1
18 9465 1 1 15 SER CA C -4.067 1.849 0.286 1.00 . A A . 15 SER CA 1 1
18 9466 1 1 15 SER CB C -4.425 3.023 -0.627 1.00 . A A . 15 SER CB 1 1
18 9467 1 1 15 SER H H -5.884 0.831 0.299 1.00 . A A . 15 SER H 1 1
18 9468 1 1 15 SER HA H -3.057 1.507 0.057 1.00 . A A . 15 SER HA 1 1
18 9469 1 1 15 SER HB2 H -5.509 3.093 -0.718 1.00 . A A . 15 SER HB2 1 1
18 9470 1 1 15 SER HB3 H -4.083 3.954 -0.173 1.00 . A A . 15 SER HB3 1 1
18 9471 1 1 15 SER HG H -4.490 3.212 -2.618 1.00 . A A . 15 SER HG 1 1
18 9472 1 1 15 SER N N -4.927 0.707 0.032 1.00 . A A . 15 SER N 1 1
18 9473 1 1 15 SER O O -4.055 3.449 2.077 1.00 . A A . 15 SER O 1 1
18 9474 1 1 15 SER OG O -3.849 2.888 -1.923 1.00 . A A . 15 SER OG 1 1
18 9475 1 1 16 LYS C C -3.160 1.988 4.580 1.00 . A A . 16 LYS C 1 1
18 9476 1 1 16 LYS CA C -4.511 1.525 4.030 1.00 . A A . 16 LYS CA 1 1
18 9477 1 1 16 LYS CB C -5.076 0.295 4.744 1.00 . A A . 16 LYS CB 1 1
18 9478 1 1 16 LYS CD C -5.671 -0.569 7.037 1.00 . A A . 16 LYS CD 1 1
18 9479 1 1 16 LYS CE C -6.863 0.244 7.543 1.00 . A A . 16 LYS CE 1 1
18 9480 1 1 16 LYS CG C -4.712 0.308 6.230 1.00 . A A . 16 LYS CG 1 1
18 9481 1 1 16 LYS H H -4.483 0.317 2.334 1.00 . A A . 16 LYS H 1 1
18 9482 1 1 16 LYS HA H -5.232 2.332 4.160 1.00 . A A . 16 LYS HA 1 1
18 9483 1 1 16 LYS HB2 H -6.160 0.270 4.632 1.00 . A A . 16 LYS HB2 1 1
18 9484 1 1 16 LYS HB3 H -4.687 -0.610 4.278 1.00 . A A . 16 LYS HB3 1 1
18 9485 1 1 16 LYS HD2 H -6.025 -1.393 6.418 1.00 . A A . 16 LYS HD2 1 1
18 9486 1 1 16 LYS HD3 H -5.143 -1.011 7.882 1.00 . A A . 16 LYS HD3 1 1
18 9487 1 1 16 LYS HE2 H -7.086 1.049 6.843 1.00 . A A . 16 LYS HE2 1 1
18 9488 1 1 16 LYS HE3 H -7.749 -0.389 7.593 1.00 . A A . 16 LYS HE3 1 1
18 9489 1 1 16 LYS HG2 H -3.690 -0.049 6.360 1.00 . A A . 16 LYS HG2 1 1
18 9490 1 1 16 LYS HG3 H -4.743 1.330 6.607 1.00 . A A . 16 LYS HG3 1 1
18 9491 1 1 16 LYS HZ1 H -6.722 1.813 8.909 1.00 . A A . 16 LYS HZ1 1 1
18 9492 1 1 16 LYS HZ2 H -7.166 0.406 9.599 1.00 . A A . 16 LYS HZ2 1 1
18 9493 1 1 16 LYS N N -4.390 1.275 2.604 1.00 . A A . 16 LYS N 1 1
18 9494 1 1 16 LYS NZ N -6.576 0.810 8.881 1.00 . A A . 16 LYS NZ 1 1
18 9495 1 1 16 LYS O O -3.068 3.050 5.193 1.00 . A A . 16 LYS O 1 1
18 9496 1 1 17 LYS C C 0.154 1.476 3.612 1.00 . A A . 17 LYS C 1 1
18 9497 1 1 17 LYS CA C -0.806 1.481 4.803 1.00 . A A . 17 LYS CA 1 1
18 9498 1 1 17 LYS CB C -0.393 0.532 5.929 1.00 . A A . 17 LYS CB 1 1
18 9499 1 1 17 LYS CD C -0.280 1.326 8.320 1.00 . A A . 17 LYS CD 1 1
18 9500 1 1 17 LYS CE C -0.901 2.534 9.024 1.00 . A A . 17 LYS CE 1 1
18 9501 1 1 17 LYS CG C -1.192 0.814 7.204 1.00 . A A . 17 LYS CG 1 1
18 9502 1 1 17 LYS H H -2.232 0.307 3.840 1.00 . A A . 17 LYS H 1 1
18 9503 1 1 17 LYS HA H -0.831 2.487 5.221 1.00 . A A . 17 LYS HA 1 1
18 9504 1 1 17 LYS HB2 H -0.552 -0.500 5.616 1.00 . A A . 17 LYS HB2 1 1
18 9505 1 1 17 LYS HB3 H 0.672 0.643 6.130 1.00 . A A . 17 LYS HB3 1 1
18 9506 1 1 17 LYS HD2 H -0.102 0.530 9.044 1.00 . A A . 17 LYS HD2 1 1
18 9507 1 1 17 LYS HD3 H 0.690 1.600 7.905 1.00 . A A . 17 LYS HD3 1 1
18 9508 1 1 17 LYS HE2 H -0.668 3.444 8.470 1.00 . A A . 17 LYS HE2 1 1
18 9509 1 1 17 LYS HE3 H -1.986 2.438 9.036 1.00 . A A . 17 LYS HE3 1 1
18 9510 1 1 17 LYS HG2 H -1.967 1.550 6.995 1.00 . A A . 17 LYS HG2 1 1
18 9511 1 1 17 LYS HG3 H -1.695 -0.096 7.529 1.00 . A A . 17 LYS HG3 1 1
18 9512 1 1 17 LYS HZ1 H -0.665 1.852 10.979 1.00 . A A . 17 LYS HZ1 1 1
18 9513 1 1 17 LYS HZ2 H 0.621 2.693 10.439 1.00 . A A . 17 LYS HZ2 1 1
18 9514 1 1 17 LYS N N -2.148 1.169 4.339 1.00 . A A . 17 LYS N 1 1
18 9515 1 1 17 LYS NZ N -0.392 2.645 10.409 1.00 . A A . 17 LYS NZ 1 1
18 9516 1 1 17 LYS O O 0.260 0.479 2.899 1.00 . A A . 17 LYS O 1 1
18 9517 1 1 18 ACA C1 C 6.757 4.946 2.019 1.00 . A A . 18 ACA C1 1 1
18 9518 1 1 18 ACA C2 C 5.862 3.825 2.382 1.00 . A A . 18 ACA C2 1 1
18 9519 1 1 18 ACA C3 C 4.554 4.354 2.975 1.00 . A A . 18 ACA C3 1 1
18 9520 1 1 18 ACA C4 C 3.813 3.253 3.735 1.00 . A A . 18 ACA C4 1 1
18 9521 1 1 18 ACA C5 C 3.165 2.260 2.768 1.00 . A A . 18 ACA C5 1 1
18 9522 1 1 18 ACA C6 C 1.777 2.740 2.339 1.00 . A A . 18 ACA C6 1 1
18 9523 1 1 18 ACA H21 H 6.357 3.174 3.102 1.00 . A A . 18 ACA H21 1 1
18 9524 1 1 18 ACA H22 H 5.650 3.221 1.500 1.00 . A A . 18 ACA H22 1 1
18 9525 1 1 18 ACA H31 H 3.919 4.741 2.177 1.00 . A A . 18 ACA H31 1 1
18 9526 1 1 18 ACA H32 H 4.766 5.186 3.647 1.00 . A A . 18 ACA H32 1 1
18 9527 1 1 18 ACA H41 H 3.048 3.698 4.372 1.00 . A A . 18 ACA H41 1 1
18 9528 1 1 18 ACA H42 H 4.507 2.727 4.391 1.00 . A A . 18 ACA H42 1 1
18 9529 1 1 18 ACA H51 H 3.084 1.283 3.245 1.00 . A A . 18 ACA H51 1 1
18 9530 1 1 18 ACA H52 H 3.798 2.134 1.890 1.00 . A A . 18 ACA H52 1 1
18 9531 1 1 18 ACA H61 H 1.940 3.796 2.124 1.00 . A A . 18 ACA H61 1 1
18 9532 1 1 18 ACA H62 H 1.270 2.032 1.080 1.00 . A A . 18 ACA H62 1 1
18 9533 1 1 18 ACA HN61 H 0.737 3.409 4.015 1.00 . A A . 18 ACA HN61 1 1
18 9534 1 1 18 ACA N6 N 0.829 2.602 3.431 1.00 . A A . 18 ACA N6 1 1
18 9535 1 1 18 ACA O1 O 7.784 4.654 2.630 1.00 . A A . 18 ACA O1 1 1
18 9536 1 1 19 LYS C C 8.322 6.633 -0.426 1.00 . A A . 19 LYS C 1 1
18 9537 1 1 19 LYS CA C 7.908 5.199 -0.093 1.00 . A A . 19 LYS CA 1 1
18 9538 1 1 19 LYS CB C 7.699 4.317 -1.326 1.00 . A A . 19 LYS CB 1 1
18 9539 1 1 19 LYS CD C 8.355 2.383 0.155 1.00 . A A . 19 LYS CD 1 1
18 9540 1 1 19 LYS CE C 8.409 0.855 0.188 1.00 . A A . 19 LYS CE 1 1
18 9541 1 1 19 LYS CG C 7.386 2.874 -0.922 1.00 . A A . 19 LYS CG 1 1
18 9542 1 1 19 LYS H H 5.867 5.459 0.236 1.00 . A A . 19 LYS H 1 1
18 9543 1 1 19 LYS HA H 8.699 4.741 0.501 1.00 . A A . 19 LYS HA 1 1
18 9544 1 1 19 LYS HB2 H 6.884 4.715 -1.929 1.00 . A A . 19 LYS HB2 1 1
18 9545 1 1 19 LYS HB3 H 8.595 4.337 -1.948 1.00 . A A . 19 LYS HB3 1 1
18 9546 1 1 19 LYS HD2 H 9.351 2.782 -0.038 1.00 . A A . 19 LYS HD2 1 1
18 9547 1 1 19 LYS HD3 H 8.044 2.761 1.129 1.00 . A A . 19 LYS HD3 1 1
18 9548 1 1 19 LYS HE2 H 8.318 0.504 1.216 1.00 . A A . 19 LYS HE2 1 1
18 9549 1 1 19 LYS HE3 H 7.565 0.443 -0.365 1.00 . A A . 19 LYS HE3 1 1
18 9550 1 1 19 LYS HG2 H 6.362 2.812 -0.552 1.00 . A A . 19 LYS HG2 1 1
18 9551 1 1 19 LYS HG3 H 7.449 2.226 -1.796 1.00 . A A . 19 LYS HG3 1 1
18 9552 1 1 19 LYS HZ1 H 10.393 1.088 -0.406 1.00 . A A . 19 LYS HZ1 1 1
18 9553 1 1 19 LYS HZ2 H 10.058 -0.418 0.117 1.00 . A A . 19 LYS HZ2 1 1
18 9554 1 1 19 LYS N N 6.707 5.222 0.725 1.00 . A A . 19 LYS N 1 1
18 9555 1 1 19 LYS NZ N 9.679 0.368 -0.398 1.00 . A A . 19 LYS NZ 1 1
18 9556 1 1 19 LYS O O 9.422 7.062 -0.083 1.00 . A A . 19 LYS O 1 1
18 9557 1 1 20 ASN C C 6.757 9.642 -0.675 1.00 . A A . 20 ASN C 1 1
18 9558 1 1 20 ASN CA C 7.675 8.714 -1.476 1.00 . A A . 20 ASN CA 1 1
18 9559 1 1 20 ASN CB C 7.389 8.935 -2.963 1.00 . A A . 20 ASN CB 1 1
18 9560 1 1 20 ASN CG C 6.218 8.069 -3.431 1.00 . A A . 20 ASN CG 1 1
18 9561 1 1 20 ASN H H 6.524 6.980 -1.368 1.00 . A A . 20 ASN H 1 1
18 9562 1 1 20 ASN HA H 8.729 8.880 -1.256 1.00 . A A . 20 ASN HA 1 1
18 9563 1 1 20 ASN HB2 H 7.163 9.986 -3.141 1.00 . A A . 20 ASN HB2 1 1
18 9564 1 1 20 ASN HB3 H 8.279 8.697 -3.547 1.00 . A A . 20 ASN HB3 1 1
18 9565 1 1 20 ASN HD21 H 4.978 9.235 -2.336 1.00 . A A . 20 ASN HD21 1 1
18 9566 1 1 20 ASN HD22 H 4.211 7.943 -3.195 1.00 . A A . 20 ASN HD22 1 1
18 9567 1 1 20 ASN N N 7.418 7.337 -1.092 1.00 . A A . 20 ASN N 1 1
18 9568 1 1 20 ASN ND2 N 5.038 8.447 -2.947 1.00 . A A . 20 ASN ND2 1 1
18 9569 1 1 20 ASN O O 5.616 9.289 -0.382 1.00 . A A . 20 ASN O 1 1
18 9570 1 1 20 ASN OD1 O 6.376 7.118 -4.180 1.00 . A A . 20 ASN OD1 1 1
18 9571 1 1 21 GLU C C 5.302 12.236 -0.373 1.00 . A A . 21 GLU C 1 1
18 9572 1 1 21 GLU CA C 6.534 11.789 0.415 1.00 . A A . 21 GLU CA 1 1
18 9573 1 1 21 GLU CB C 7.410 12.987 0.788 1.00 . A A . 21 GLU CB 1 1
18 9574 1 1 21 GLU CD C 7.640 15.497 0.706 1.00 . A A . 21 GLU CD 1 1
18 9575 1 1 21 GLU CG C 6.739 14.302 0.388 1.00 . A A . 21 GLU CG 1 1
18 9576 1 1 21 GLU H H 8.220 11.087 -0.589 1.00 . A A . 21 GLU H 1 1
18 9577 1 1 21 GLU HA H 6.226 11.275 1.324 1.00 . A A . 21 GLU HA 1 1
18 9578 1 1 21 GLU HB2 H 7.599 12.983 1.862 1.00 . A A . 21 GLU HB2 1 1
18 9579 1 1 21 GLU HB3 H 8.377 12.904 0.294 1.00 . A A . 21 GLU HB3 1 1
18 9580 1 1 21 GLU HE2 H 9.358 14.977 0.137 1.00 . A A . 21 GLU HE2 1 1
18 9581 1 1 21 GLU HG2 H 6.511 14.288 -0.678 1.00 . A A . 21 GLU HG2 1 1
18 9582 1 1 21 GLU HG3 H 5.790 14.406 0.916 1.00 . A A . 21 GLU HG3 1 1
18 9583 1 1 21 GLU N N 7.290 10.809 -0.346 1.00 . A A . 21 GLU N 1 1
18 9584 1 1 21 GLU O O 4.398 12.858 0.182 1.00 . A A . 21 GLU O 1 1
18 9585 1 1 21 GLU OE1 O 7.375 16.235 1.666 1.00 . A A . 21 GLU OE1 1 1
18 9586 1 1 21 GLU OE2 O 8.649 15.646 -0.084 1.00 . A A . 21 GLU OE2 1 1
18 9587 1 1 22 GLN C C 2.882 11.716 -1.962 1.00 . A A . 22 GLN C 1 1
18 9588 1 1 22 GLN CA C 4.198 12.259 -2.525 1.00 . A A . 22 GLN CA 1 1
18 9589 1 1 22 GLN CB C 4.434 11.754 -3.950 1.00 . A A . 22 GLN CB 1 1
18 9590 1 1 22 GLN CD C 2.046 11.260 -4.595 1.00 . A A . 22 GLN CD 1 1
18 9591 1 1 22 GLN CG C 3.428 10.662 -4.319 1.00 . A A . 22 GLN CG 1 1
18 9592 1 1 22 GLN H H 6.044 11.394 -2.099 1.00 . A A . 22 GLN H 1 1
18 9593 1 1 22 GLN HA H 4.175 13.348 -2.531 1.00 . A A . 22 GLN HA 1 1
18 9594 1 1 22 GLN HB2 H 4.349 12.583 -4.652 1.00 . A A . 22 GLN HB2 1 1
18 9595 1 1 22 GLN HB3 H 5.448 11.364 -4.038 1.00 . A A . 22 GLN HB3 1 1
18 9596 1 1 22 GLN HE21 H 2.901 12.480 -5.966 1.00 . A A . 22 GLN HE21 1 1
18 9597 1 1 22 GLN HE22 H 1.190 12.667 -5.772 1.00 . A A . 22 GLN HE22 1 1
18 9598 1 1 22 GLN HG2 H 3.777 10.122 -5.198 1.00 . A A . 22 GLN HG2 1 1
18 9599 1 1 22 GLN HG3 H 3.359 9.937 -3.507 1.00 . A A . 22 GLN HG3 1 1
18 9600 1 1 22 GLN N N 5.305 11.901 -1.655 1.00 . A A . 22 GLN N 1 1
18 9601 1 1 22 GLN NE2 N 2.045 12.214 -5.521 1.00 . A A . 22 GLN NE2 1 1
18 9602 1 1 22 GLN O O 1.821 12.297 -2.185 1.00 . A A . 22 GLN O 1 1
18 9603 1 1 22 GLN OE1 O 1.048 10.879 -4.008 1.00 . A A . 22 GLN OE1 1 1
18 9604 1 1 23 GLU C C 1.238 10.883 0.439 1.00 . A A . 23 GLU C 1 1
18 9605 1 1 23 GLU CA C 1.830 9.981 -0.646 1.00 . A A . 23 GLU CA 1 1
18 9606 1 1 23 GLU CB C 2.177 8.601 -0.083 1.00 . A A . 23 GLU CB 1 1
18 9607 1 1 23 GLU CD C 0.955 6.396 -0.057 1.00 . A A . 23 GLU CD 1 1
18 9608 1 1 23 GLU CG C 0.917 7.863 0.374 1.00 . A A . 23 GLU CG 1 1
18 9609 1 1 23 GLU H H 3.863 10.144 -1.067 1.00 . A A . 23 GLU H 1 1
18 9610 1 1 23 GLU HA H 1.115 9.865 -1.461 1.00 . A A . 23 GLU HA 1 1
18 9611 1 1 23 GLU HB2 H 2.691 8.014 -0.844 1.00 . A A . 23 GLU HB2 1 1
18 9612 1 1 23 GLU HB3 H 2.864 8.710 0.756 1.00 . A A . 23 GLU HB3 1 1
18 9613 1 1 23 GLU HE2 H -0.256 6.803 -1.441 1.00 . A A . 23 GLU HE2 1 1
18 9614 1 1 23 GLU HG2 H 0.829 7.925 1.459 1.00 . A A . 23 GLU HG2 1 1
18 9615 1 1 23 GLU HG3 H 0.035 8.347 -0.046 1.00 . A A . 23 GLU HG3 1 1
18 9616 1 1 23 GLU N N 2.996 10.609 -1.243 1.00 . A A . 23 GLU N 1 1
18 9617 1 1 23 GLU O O 0.045 10.813 0.727 1.00 . A A . 23 GLU O 1 1
18 9618 1 1 23 GLU OE1 O 1.853 5.650 0.360 1.00 . A A . 23 GLU OE1 1 1
18 9619 1 1 23 GLU OE2 O 0.006 6.037 -0.855 1.00 . A A . 23 GLU OE2 1 1
18 9620 1 1 24 LEU C C 0.377 13.309 1.639 1.00 . A A . 24 LEU C 1 1
18 9621 1 1 24 LEU CA C 1.679 12.624 2.059 1.00 . A A . 24 LEU CA 1 1
18 9622 1 1 24 LEU CB C 2.805 13.602 2.402 1.00 . A A . 24 LEU CB 1 1
18 9623 1 1 24 LEU CD1 C 4.523 13.879 4.228 1.00 . A A . 24 LEU CD1 1 1
18 9624 1 1 24 LEU CD2 C 3.764 11.561 3.530 1.00 . A A . 24 LEU CD2 1 1
18 9625 1 1 24 LEU CG C 4.037 12.996 3.076 1.00 . A A . 24 LEU CG 1 1
18 9626 1 1 24 LEU H H 3.071 11.760 0.772 1.00 . A A . 24 LEU H 1 1
18 9627 1 1 24 LEU HA H 1.485 12.030 2.952 1.00 . A A . 24 LEU HA 1 1
18 9628 1 1 24 LEU HB2 H 3.123 14.095 1.484 1.00 . A A . 24 LEU HB2 1 1
18 9629 1 1 24 LEU HB3 H 2.402 14.375 3.056 1.00 . A A . 24 LEU HB3 1 1
18 9630 1 1 24 LEU HD11 H 5.341 13.380 4.749 1.00 . A A . 24 LEU HD11 1 1
18 9631 1 1 24 LEU HD12 H 4.872 14.832 3.832 1.00 . A A . 24 LEU HD12 1 1
18 9632 1 1 24 LEU HD13 H 3.702 14.053 4.923 1.00 . A A . 24 LEU HD13 1 1
18 9633 1 1 24 LEU HD21 H 4.656 11.155 4.008 1.00 . A A . 24 LEU HD21 1 1
18 9634 1 1 24 LEU HD22 H 2.938 11.555 4.241 1.00 . A A . 24 LEU HD22 1 1
18 9635 1 1 24 LEU HD23 H 3.505 10.950 2.666 1.00 . A A . 24 LEU HD23 1 1
18 9636 1 1 24 LEU HG H 4.842 12.954 2.342 1.00 . A A . 24 LEU HG 1 1
18 9637 1 1 24 LEU N N 2.101 11.709 1.012 1.00 . A A . 24 LEU N 1 1
18 9638 1 1 24 LEU O O -0.564 13.397 2.426 1.00 . A A . 24 LEU O 1 1
18 9639 1 1 25 LEU C C -2.021 13.526 -0.012 1.00 . A A . 25 LEU C 1 1
18 9640 1 1 25 LEU CA C -0.807 14.449 -0.135 1.00 . A A . 25 LEU CA 1 1
18 9641 1 1 25 LEU CB C -0.543 14.929 -1.564 1.00 . A A . 25 LEU CB 1 1
18 9642 1 1 25 LEU CD1 C 1.087 16.240 -2.972 1.00 . A A . 25 LEU CD1 1 1
18 9643 1 1 25 LEU CD2 C -0.696 17.445 -1.627 1.00 . A A . 25 LEU CD2 1 1
18 9644 1 1 25 LEU CG C 0.240 16.236 -1.698 1.00 . A A . 25 LEU CG 1 1
18 9645 1 1 25 LEU H H 1.135 13.699 -0.235 1.00 . A A . 25 LEU H 1 1
18 9646 1 1 25 LEU HA H -0.981 15.334 0.476 1.00 . A A . 25 LEU HA 1 1
18 9647 1 1 25 LEU HB2 H 0.000 14.147 -2.095 1.00 . A A . 25 LEU HB2 1 1
18 9648 1 1 25 LEU HB3 H -1.502 15.049 -2.069 1.00 . A A . 25 LEU HB3 1 1
18 9649 1 1 25 LEU HD11 H 2.141 16.152 -2.709 1.00 . A A . 25 LEU HD11 1 1
18 9650 1 1 25 LEU HD12 H 0.798 15.400 -3.604 1.00 . A A . 25 LEU HD12 1 1
18 9651 1 1 25 LEU HD13 H 0.924 17.172 -3.514 1.00 . A A . 25 LEU HD13 1 1
18 9652 1 1 25 LEU HD21 H -1.571 17.193 -1.028 1.00 . A A . 25 LEU HD21 1 1
18 9653 1 1 25 LEU HD22 H -0.172 18.284 -1.170 1.00 . A A . 25 LEU HD22 1 1
18 9654 1 1 25 LEU HD23 H -1.011 17.720 -2.634 1.00 . A A . 25 LEU HD23 1 1
18 9655 1 1 25 LEU HG H 0.927 16.311 -0.855 1.00 . A A . 25 LEU HG 1 1
18 9656 1 1 25 LEU N N 0.364 13.775 0.399 1.00 . A A . 25 LEU N 1 1
18 9657 1 1 25 LEU O O -3.125 13.984 0.281 1.00 . A A . 25 LEU O 1 1
18 9658 1 1 26 GLU C C -3.147 10.931 1.306 1.00 . A A . 26 GLU C 1 1
18 9659 1 1 26 GLU CA C -2.836 11.254 -0.156 1.00 . A A . 26 GLU CA 1 1
18 9660 1 1 26 GLU CB C -2.465 9.987 -0.930 1.00 . A A . 26 GLU CB 1 1
18 9661 1 1 26 GLU CD C -2.778 8.710 -3.082 1.00 . A A . 26 GLU CD 1 1
18 9662 1 1 26 GLU CG C -3.020 10.034 -2.356 1.00 . A A . 26 GLU CG 1 1
18 9663 1 1 26 GLU H H -0.875 11.880 -0.475 1.00 . A A . 26 GLU H 1 1
18 9664 1 1 26 GLU HA H -3.703 11.718 -0.625 1.00 . A A . 26 GLU HA 1 1
18 9665 1 1 26 GLU HB2 H -1.381 9.880 -0.962 1.00 . A A . 26 GLU HB2 1 1
18 9666 1 1 26 GLU HB3 H -2.857 9.112 -0.412 1.00 . A A . 26 GLU HB3 1 1
18 9667 1 1 26 GLU HE2 H -4.090 9.108 -4.372 1.00 . A A . 26 GLU HE2 1 1
18 9668 1 1 26 GLU HG2 H -4.089 10.248 -2.327 1.00 . A A . 26 GLU HG2 1 1
18 9669 1 1 26 GLU HG3 H -2.547 10.848 -2.907 1.00 . A A . 26 GLU HG3 1 1
18 9670 1 1 26 GLU N N -1.777 12.245 -0.239 1.00 . A A . 26 GLU N 1 1
18 9671 1 1 26 GLU O O -4.249 10.489 1.628 1.00 . A A . 26 GLU O 1 1
18 9672 1 1 26 GLU OE1 O -1.719 8.090 -2.904 1.00 . A A . 26 GLU OE1 1 1
18 9673 1 1 26 GLU OE2 O -3.738 8.328 -3.855 1.00 . A A . 26 GLU OE2 1 1
18 9674 1 1 27 LEU C C -3.426 11.785 4.135 1.00 . A A . 27 LEU C 1 1
18 9675 1 1 27 LEU CA C -2.310 10.901 3.576 1.00 . A A . 27 LEU CA 1 1
18 9676 1 1 27 LEU CB C -0.972 11.069 4.300 1.00 . A A . 27 LEU CB 1 1
18 9677 1 1 27 LEU CD1 C 0.474 9.635 5.787 1.00 . A A . 27 LEU CD1 1 1
18 9678 1 1 27 LEU CD2 C -1.061 11.383 6.799 1.00 . A A . 27 LEU CD2 1 1
18 9679 1 1 27 LEU CG C -0.856 10.381 5.662 1.00 . A A . 27 LEU CG 1 1
18 9680 1 1 27 LEU H H -1.262 11.521 1.885 1.00 . A A . 27 LEU H 1 1
18 9681 1 1 27 LEU HA H -2.608 9.858 3.686 1.00 . A A . 27 LEU HA 1 1
18 9682 1 1 27 LEU HB2 H -0.181 10.687 3.653 1.00 . A A . 27 LEU HB2 1 1
18 9683 1 1 27 LEU HB3 H -0.786 12.134 4.435 1.00 . A A . 27 LEU HB3 1 1
18 9684 1 1 27 LEU HD11 H 0.333 8.742 6.396 1.00 . A A . 27 LEU HD11 1 1
18 9685 1 1 27 LEU HD12 H 0.825 9.348 4.796 1.00 . A A . 27 LEU HD12 1 1
18 9686 1 1 27 LEU HD13 H 1.212 10.284 6.259 1.00 . A A . 27 LEU HD13 1 1
18 9687 1 1 27 LEU HD21 H -1.553 12.275 6.414 1.00 . A A . 27 LEU HD21 1 1
18 9688 1 1 27 LEU HD22 H -1.682 10.930 7.574 1.00 . A A . 27 LEU HD22 1 1
18 9689 1 1 27 LEU HD23 H -0.094 11.655 7.223 1.00 . A A . 27 LEU HD23 1 1
18 9690 1 1 27 LEU HG H -1.650 9.639 5.739 1.00 . A A . 27 LEU HG 1 1
18 9691 1 1 27 LEU N N -2.156 11.163 2.155 1.00 . A A . 27 LEU N 1 1
18 9692 1 1 27 LEU O O -4.295 11.309 4.864 1.00 . A A . 27 LEU O 1 1
18 9693 1 1 28 ASP C C -5.626 13.873 3.376 1.00 . A A . 28 ASP C 1 1
18 9694 1 1 28 ASP CA C -4.362 14.014 4.227 1.00 . A A . 28 ASP CA 1 1
18 9695 1 1 28 ASP CB C -3.854 15.450 4.082 1.00 . A A . 28 ASP CB 1 1
18 9696 1 1 28 ASP CG C -3.229 16.045 5.346 1.00 . A A . 28 ASP CG 1 1
18 9697 1 1 28 ASP H H -2.657 13.438 3.177 1.00 . A A . 28 ASP H 1 1
18 9698 1 1 28 ASP HA H -4.534 13.770 5.275 1.00 . A A . 28 ASP HA 1 1
18 9699 1 1 28 ASP HB2 H -3.114 15.479 3.281 1.00 . A A . 28 ASP HB2 1 1
18 9700 1 1 28 ASP HB3 H -4.684 16.084 3.773 1.00 . A A . 28 ASP HB3 1 1
18 9701 1 1 28 ASP HD2 H -4.007 17.725 5.688 1.00 . A A . 28 ASP HD2 1 1
18 9702 1 1 28 ASP N N -3.367 13.058 3.771 1.00 . A A . 28 ASP N 1 1
18 9703 1 1 28 ASP O O -6.699 14.323 3.774 1.00 . A A . 28 ASP O 1 1
18 9704 1 1 28 ASP OD1 O -2.839 15.315 6.270 1.00 . A A . 28 ASP OD1 1 1
18 9705 1 1 28 ASP OD2 O -3.147 17.332 5.360 1.00 . A A . 28 ASP OD2 1 1
18 9706 1 1 29 LYS C C -7.489 11.951 1.876 1.00 . A A . 29 LYS C 1 1
18 9707 1 1 29 LYS CA C -6.570 13.037 1.312 1.00 . A A . 29 LYS CA 1 1
18 9708 1 1 29 LYS CB C -6.061 12.741 -0.100 1.00 . A A . 29 LYS CB 1 1
18 9709 1 1 29 LYS CD C -7.337 11.634 -1.972 1.00 . A A . 29 LYS CD 1 1
18 9710 1 1 29 LYS CE C -8.356 11.842 -3.093 1.00 . A A . 29 LYS CE 1 1
18 9711 1 1 29 LYS CG C -7.179 12.902 -1.131 1.00 . A A . 29 LYS CG 1 1
18 9712 1 1 29 LYS H H -4.580 12.880 1.907 1.00 . A A . 29 LYS H 1 1
18 9713 1 1 29 LYS HA H -7.130 13.971 1.264 1.00 . A A . 29 LYS HA 1 1
18 9714 1 1 29 LYS HB2 H -5.238 13.412 -0.342 1.00 . A A . 29 LYS HB2 1 1
18 9715 1 1 29 LYS HB3 H -5.667 11.725 -0.142 1.00 . A A . 29 LYS HB3 1 1
18 9716 1 1 29 LYS HD2 H -6.374 11.353 -2.398 1.00 . A A . 29 LYS HD2 1 1
18 9717 1 1 29 LYS HD3 H -7.657 10.808 -1.335 1.00 . A A . 29 LYS HD3 1 1
18 9718 1 1 29 LYS HE2 H -9.320 12.124 -2.670 1.00 . A A . 29 LYS HE2 1 1
18 9719 1 1 29 LYS HE3 H -8.038 12.664 -3.734 1.00 . A A . 29 LYS HE3 1 1
18 9720 1 1 29 LYS HG2 H -8.118 13.125 -0.624 1.00 . A A . 29 LYS HG2 1 1
18 9721 1 1 29 LYS HG3 H -6.960 13.749 -1.781 1.00 . A A . 29 LYS HG3 1 1
18 9722 1 1 29 LYS HZ1 H -9.139 10.736 -4.677 1.00 . A A . 29 LYS HZ1 1 1
18 9723 1 1 29 LYS HZ2 H -7.619 10.301 -4.286 1.00 . A A . 29 LYS HZ2 1 1
18 9724 1 1 29 LYS N N -5.457 13.244 2.223 1.00 . A A . 29 LYS N 1 1
18 9725 1 1 29 LYS NZ N -8.503 10.608 -3.897 1.00 . A A . 29 LYS NZ 1 1
18 9726 1 1 29 LYS O O -8.710 12.095 1.859 1.00 . A A . 29 LYS O 1 1
18 9727 1 1 30 TRP C C -7.928 10.117 4.387 1.00 . A A . 30 TRP C 1 1
18 9728 1 1 30 TRP CA C -7.611 9.777 2.929 1.00 . A A . 30 TRP CA 1 1
18 9729 1 1 30 TRP CB C -6.841 8.464 2.775 1.00 . A A . 30 TRP CB 1 1
18 9730 1 1 30 TRP CD1 C -4.405 8.342 3.614 1.00 . A A . 30 TRP CD1 1 1
18 9731 1 1 30 TRP CD2 C -5.897 7.968 5.208 1.00 . A A . 30 TRP CD2 1 1
18 9732 1 1 30 TRP CE2 C -4.647 7.875 5.785 1.00 . A A . 30 TRP CE2 1 1
18 9733 1 1 30 TRP CE3 C -7.068 7.781 5.964 1.00 . A A . 30 TRP CE3 1 1
18 9734 1 1 30 TRP CG C -5.728 8.270 3.807 1.00 . A A . 30 TRP CG 1 1
18 9735 1 1 30 TRP CH2 C -5.599 7.400 7.913 1.00 . A A . 30 TRP CH2 1 1
18 9736 1 1 30 TRP CZ2 C -4.447 7.591 7.140 1.00 . A A . 30 TRP CZ2 1 1
18 9737 1 1 30 TRP CZ3 C -6.852 7.499 7.317 1.00 . A A . 30 TRP CZ3 1 1
18 9738 1 1 30 TRP H H -5.871 10.778 2.372 1.00 . A A . 30 TRP H 1 1
18 9739 1 1 30 TRP HA H -8.536 9.672 2.362 1.00 . A A . 30 TRP HA 1 1
18 9740 1 1 30 TRP HB2 H -7.543 7.633 2.853 1.00 . A A . 30 TRP HB2 1 1
18 9741 1 1 30 TRP HB3 H -6.408 8.423 1.776 1.00 . A A . 30 TRP HB3 1 1
18 9742 1 1 30 TRP HD1 H -3.934 8.556 2.655 1.00 . A A . 30 TRP HD1 1 1
18 9743 1 1 30 TRP HE1 H -2.627 8.109 4.903 1.00 . A A . 30 TRP HE1 1 1
18 9744 1 1 30 TRP HE3 H -8.067 7.850 5.532 1.00 . A A . 30 TRP HE3 1 1
18 9745 1 1 30 TRP HH2 H -5.514 7.177 8.976 1.00 . A A . 30 TRP HH2 1 1
18 9746 1 1 30 TRP HZ2 H -3.449 7.522 7.572 1.00 . A A . 30 TRP HZ2 1 1
18 9747 1 1 30 TRP HZ3 H -7.726 7.344 7.949 1.00 . A A . 30 TRP HZ3 1 1
18 9748 1 1 30 TRP N N -6.866 10.887 2.363 1.00 . A A . 30 TRP N 1 1
18 9749 1 1 30 TRP NE1 N -3.710 8.109 4.784 1.00 . A A . 30 TRP NE1 1 1
18 9750 1 1 30 TRP O O -9.068 9.970 4.829 1.00 . A A . 30 TRP O 1 1
18 9751 1 1 31 ALA C C -8.116 12.021 6.618 1.00 . A A . 31 ALA C 1 1
18 9752 1 1 31 ALA CA C -7.056 10.925 6.493 1.00 . A A . 31 ALA CA 1 1
18 9753 1 1 31 ALA CB C -5.703 11.357 7.062 1.00 . A A . 31 ALA CB 1 1
18 9754 1 1 31 ALA H H -5.979 10.680 4.727 1.00 . A A . 31 ALA H 1 1
18 9755 1 1 31 ALA HA H -7.396 10.039 7.029 1.00 . A A . 31 ALA HA 1 1
18 9756 1 1 31 ALA HB1 H -4.975 10.559 6.913 1.00 . A A . 31 ALA HB1 1 1
18 9757 1 1 31 ALA HB2 H -5.364 12.258 6.551 1.00 . A A . 31 ALA HB2 1 1
18 9758 1 1 31 ALA HB3 H -5.805 11.560 8.128 1.00 . A A . 31 ALA HB3 1 1
18 9759 1 1 31 ALA N N -6.901 10.564 5.095 1.00 . A A . 31 ALA N 1 1
18 9760 1 1 31 ALA O O -8.702 12.204 7.684 1.00 . A A . 31 ALA O 1 1
18 9761 1 1 32 SER C C -10.681 13.261 5.918 1.00 . A A . 32 SER C 1 1
18 9762 1 1 32 SER CA C -9.312 13.792 5.486 1.00 . A A . 32 SER CA 1 1
18 9763 1 1 32 SER CB C -9.403 14.421 4.093 1.00 . A A . 32 SER CB 1 1
18 9764 1 1 32 SER H H -7.852 12.564 4.651 1.00 . A A . 32 SER H 1 1
18 9765 1 1 32 SER HA H -8.948 14.535 6.195 1.00 . A A . 32 SER HA 1 1
18 9766 1 1 32 SER HB2 H -8.697 15.248 4.022 1.00 . A A . 32 SER HB2 1 1
18 9767 1 1 32 SER HB3 H -9.108 13.685 3.344 1.00 . A A . 32 SER HB3 1 1
18 9768 1 1 32 SER HG H -10.692 15.512 3.021 1.00 . A A . 32 SER HG 1 1
18 9769 1 1 32 SER N N -8.332 12.720 5.513 1.00 . A A . 32 SER N 1 1
18 9770 1 1 32 SER O O -11.537 14.028 6.358 1.00 . A A . 32 SER O 1 1
18 9771 1 1 32 SER OG O -10.717 14.891 3.804 1.00 . A A . 32 SER OG 1 1
18 9772 1 1 33 LEU C C -12.449 11.691 7.589 1.00 . A A . 33 LEU C 1 1
18 9773 1 1 33 LEU CA C -12.094 11.313 6.150 1.00 . A A . 33 LEU CA 1 1
18 9774 1 1 33 LEU CB C -12.012 9.804 5.912 1.00 . A A . 33 LEU CB 1 1
18 9775 1 1 33 LEU CD1 C -11.982 7.476 6.881 1.00 . A A . 33 LEU CD1 1 1
18 9776 1 1 33 LEU CD2 C -10.200 9.157 7.541 1.00 . A A . 33 LEU CD2 1 1
18 9777 1 1 33 LEU CG C -11.659 8.950 7.132 1.00 . A A . 33 LEU CG 1 1
18 9778 1 1 33 LEU H H -10.144 11.338 5.420 1.00 . A A . 33 LEU H 1 1
18 9779 1 1 33 LEU HA H -12.870 11.701 5.490 1.00 . A A . 33 LEU HA 1 1
18 9780 1 1 33 LEU HB2 H -12.973 9.465 5.522 1.00 . A A . 33 LEU HB2 1 1
18 9781 1 1 33 LEU HB3 H -11.270 9.618 5.136 1.00 . A A . 33 LEU HB3 1 1
18 9782 1 1 33 LEU HD11 H -11.551 6.870 7.678 1.00 . A A . 33 LEU HD11 1 1
18 9783 1 1 33 LEU HD12 H -13.063 7.338 6.865 1.00 . A A . 33 LEU HD12 1 1
18 9784 1 1 33 LEU HD13 H -11.561 7.170 5.924 1.00 . A A . 33 LEU HD13 1 1
18 9785 1 1 33 LEU HD21 H -9.648 8.227 7.400 1.00 . A A . 33 LEU HD21 1 1
18 9786 1 1 33 LEU HD22 H -9.757 9.940 6.925 1.00 . A A . 33 LEU HD22 1 1
18 9787 1 1 33 LEU HD23 H -10.155 9.451 8.589 1.00 . A A . 33 LEU HD23 1 1
18 9788 1 1 33 LEU HG H -12.278 9.277 7.968 1.00 . A A . 33 LEU HG 1 1
18 9789 1 1 33 LEU N N -10.844 11.954 5.779 1.00 . A A . 33 LEU N 1 1
18 9790 1 1 33 LEU O O -13.623 11.842 7.924 1.00 . A A . 33 LEU O 1 1
18 9791 1 1 34 TRP C C -12.187 13.600 9.851 1.00 . A A . 34 TRP C 1 1
18 9792 1 1 34 TRP CA C -11.600 12.188 9.799 1.00 . A A . 34 TRP CA 1 1
18 9793 1 1 34 TRP CB C -10.290 12.055 10.579 1.00 . A A . 34 TRP CB 1 1
18 9794 1 1 34 TRP CD1 C -8.614 10.113 10.304 1.00 . A A . 34 TRP CD1 1 1
18 9795 1 1 34 TRP CD2 C -10.494 9.511 11.309 1.00 . A A . 34 TRP CD2 1 1
18 9796 1 1 34 TRP CE2 C -9.693 8.390 11.226 1.00 . A A . 34 TRP CE2 1 1
18 9797 1 1 34 TRP CE3 C -11.768 9.459 11.901 1.00 . A A . 34 TRP CE3 1 1
18 9798 1 1 34 TRP CG C -9.787 10.617 10.710 1.00 . A A . 34 TRP CG 1 1
18 9799 1 1 34 TRP CH2 C -11.343 7.059 12.309 1.00 . A A . 34 TRP CH2 1 1
18 9800 1 1 34 TRP CZ2 C -10.078 7.135 11.716 1.00 . A A . 34 TRP CZ2 1 1
18 9801 1 1 34 TRP CZ3 C -12.137 8.197 12.385 1.00 . A A . 34 TRP CZ3 1 1
18 9802 1 1 34 TRP H H -10.461 11.707 8.122 1.00 . A A . 34 TRP H 1 1
18 9803 1 1 34 TRP HA H -12.301 11.477 10.233 1.00 . A A . 34 TRP HA 1 1
18 9804 1 1 34 TRP HB2 H -9.524 12.654 10.086 1.00 . A A . 34 TRP HB2 1 1
18 9805 1 1 34 TRP HB3 H -10.429 12.474 11.576 1.00 . A A . 34 TRP HB3 1 1
18 9806 1 1 34 TRP HD1 H -7.837 10.691 9.806 1.00 . A A . 34 TRP HD1 1 1
18 9807 1 1 34 TRP HE1 H -7.665 8.120 10.372 1.00 . A A . 34 TRP HE1 1 1
18 9808 1 1 34 TRP HE3 H -12.419 10.329 11.979 1.00 . A A . 34 TRP HE3 1 1
18 9809 1 1 34 TRP HH2 H -11.703 6.112 12.710 1.00 . A A . 34 TRP HH2 1 1
18 9810 1 1 34 TRP HZ2 H -9.426 6.264 11.638 1.00 . A A . 34 TRP HZ2 1 1
18 9811 1 1 34 TRP HZ3 H -13.117 8.101 12.854 1.00 . A A . 34 TRP HZ3 1 1
18 9812 1 1 34 TRP N N -11.412 11.831 8.403 1.00 . A A . 34 TRP N 1 1
18 9813 1 1 34 TRP NE1 N -8.513 8.768 10.596 1.00 . A A . 34 TRP NE1 1 1
18 9814 1 1 34 TRP O O -13.303 13.795 10.329 1.00 . A A . 34 TRP O 1 1
18 9815 1 1 35 ASN C C -13.006 16.094 8.362 1.00 . A A . 35 ASN C 1 1
18 9816 1 1 35 ASN CA C -11.837 15.938 9.336 1.00 . A A . 35 ASN CA 1 1
18 9817 1 1 35 ASN CB C -10.706 16.857 8.871 1.00 . A A . 35 ASN CB 1 1
18 9818 1 1 35 ASN CG C -9.420 16.585 9.654 1.00 . A A . 35 ASN CG 1 1
18 9819 1 1 35 ASN H H -10.501 14.382 8.966 1.00 . A A . 35 ASN H 1 1
18 9820 1 1 35 ASN HA H -12.118 16.162 10.365 1.00 . A A . 35 ASN HA 1 1
18 9821 1 1 35 ASN HB2 H -10.526 16.709 7.806 1.00 . A A . 35 ASN HB2 1 1
18 9822 1 1 35 ASN HB3 H -11.002 17.898 9.002 1.00 . A A . 35 ASN HB3 1 1
18 9823 1 1 35 ASN HD21 H -8.489 16.198 7.898 1.00 . A A . 35 ASN HD21 1 1
18 9824 1 1 35 ASN HD22 H -7.497 16.054 9.310 1.00 . A A . 35 ASN HD22 1 1
18 9825 1 1 35 ASN N N -11.407 14.550 9.352 1.00 . A A . 35 ASN N 1 1
18 9826 1 1 35 ASN ND2 N -8.383 16.251 8.891 1.00 . A A . 35 ASN ND2 1 1
18 9827 1 1 35 ASN O O -13.969 15.332 8.415 1.00 . A A . 35 ASN O 1 1
18 9828 1 1 35 ASN OD1 O -9.372 16.673 10.870 1.00 . A A . 35 ASN OD1 1 1
19 9829 1 1 1 GLY C C -25.719 -0.359 -1.409 1.00 . A A . 1 GLY C 1 1
19 9830 1 1 1 GLY CA C -26.983 -0.861 -2.109 1.00 . A A . 1 GLY CA 1 1
19 9831 1 1 1 GLY H1 H -28.936 -1.192 -1.467 1.00 . A A . 1 GLY H1 1 1
19 9832 1 1 1 GLY HA2 H -26.737 -1.709 -2.747 1.00 . A A . 1 GLY HA2 1 1
19 9833 1 1 1 GLY HA3 H -27.379 -0.079 -2.757 1.00 . A A . 1 GLY HA3 1 1
19 9834 1 1 1 GLY N N -27.993 -1.253 -1.141 1.00 . A A . 1 GLY N 1 1
19 9835 1 1 1 GLY O O -24.825 0.190 -2.052 1.00 . A A . 1 GLY O 1 1
19 9836 1 1 2 ILE C C -23.301 -0.914 0.251 1.00 . A A . 2 ILE C 1 1
19 9837 1 1 2 ILE CA C -24.544 -0.139 0.694 1.00 . A A . 2 ILE CA 1 1
19 9838 1 1 2 ILE CB C -24.852 -0.271 2.187 1.00 . A A . 2 ILE CB 1 1
19 9839 1 1 2 ILE CD1 C -24.312 0.568 4.503 1.00 . A A . 2 ILE CD1 1 1
19 9840 1 1 2 ILE CG1 C -24.002 0.699 3.010 1.00 . A A . 2 ILE CG1 1 1
19 9841 1 1 2 ILE CG2 C -24.685 -1.718 2.655 1.00 . A A . 2 ILE CG2 1 1
19 9842 1 1 2 ILE H H -26.415 -1.011 0.415 1.00 . A A . 2 ILE H 1 1
19 9843 1 1 2 ILE HA H -24.381 0.920 0.491 1.00 . A A . 2 ILE HA 1 1
19 9844 1 1 2 ILE HB H -25.895 0.000 2.346 1.00 . A A . 2 ILE HB 1 1
19 9845 1 1 2 ILE HD11 H -23.636 -0.159 4.952 1.00 . A A . 2 ILE HD11 1 1
19 9846 1 1 2 ILE HD12 H -24.180 1.536 4.988 1.00 . A A . 2 ILE HD12 1 1
19 9847 1 1 2 ILE HD13 H -25.342 0.235 4.633 1.00 . A A . 2 ILE HD13 1 1
19 9848 1 1 2 ILE HG12 H -22.945 0.500 2.836 1.00 . A A . 2 ILE HG12 1 1
19 9849 1 1 2 ILE HG13 H -24.193 1.721 2.684 1.00 . A A . 2 ILE HG13 1 1
19 9850 1 1 2 ILE HG21 H -23.631 -1.917 2.850 1.00 . A A . 2 ILE HG21 1 1
19 9851 1 1 2 ILE HG22 H -25.260 -1.873 3.568 1.00 . A A . 2 ILE HG22 1 1
19 9852 1 1 2 ILE HG23 H -25.044 -2.395 1.879 1.00 . A A . 2 ILE HG23 1 1
19 9853 1 1 2 ILE N N -25.684 -0.564 -0.100 1.00 . A A . 2 ILE N 1 1
19 9854 1 1 2 ILE O O -22.179 -0.437 0.409 1.00 . A A . 2 ILE O 1 1
19 9855 1 1 3 GLY C C -21.632 -2.233 -1.834 1.00 . A A . 3 GLY C 1 1
19 9856 1 1 3 GLY CA C -22.460 -2.944 -0.760 1.00 . A A . 3 GLY CA 1 1
19 9857 1 1 3 GLY H H -24.461 -2.478 -0.417 1.00 . A A . 3 GLY H 1 1
19 9858 1 1 3 GLY HA2 H -21.817 -3.214 0.079 1.00 . A A . 3 GLY HA2 1 1
19 9859 1 1 3 GLY HA3 H -22.865 -3.871 -1.164 1.00 . A A . 3 GLY HA3 1 1
19 9860 1 1 3 GLY N N -23.544 -2.097 -0.294 1.00 . A A . 3 GLY N 1 1
19 9861 1 1 3 GLY O O -20.412 -2.376 -1.878 1.00 . A A . 3 GLY O 1 1
19 9862 1 1 4 ALA C C -20.851 0.392 -3.142 1.00 . A A . 4 ALA C 1 1
19 9863 1 1 4 ALA CA C -21.676 -0.748 -3.742 1.00 . A A . 4 ALA CA 1 1
19 9864 1 1 4 ALA CB C -22.726 -0.248 -4.735 1.00 . A A . 4 ALA CB 1 1
19 9865 1 1 4 ALA H H -23.324 -1.370 -2.629 1.00 . A A . 4 ALA H 1 1
19 9866 1 1 4 ALA HA H -21.008 -1.438 -4.256 1.00 . A A . 4 ALA HA 1 1
19 9867 1 1 4 ALA HB1 H -23.662 -0.784 -4.576 1.00 . A A . 4 ALA HB1 1 1
19 9868 1 1 4 ALA HB2 H -22.891 0.820 -4.584 1.00 . A A . 4 ALA HB2 1 1
19 9869 1 1 4 ALA HB3 H -22.377 -0.421 -5.752 1.00 . A A . 4 ALA HB3 1 1
19 9870 1 1 4 ALA N N -22.331 -1.482 -2.671 1.00 . A A . 4 ALA N 1 1
19 9871 1 1 4 ALA O O -19.849 0.809 -3.721 1.00 . A A . 4 ALA O 1 1
19 9872 1 1 5 LEU C C -19.300 1.431 -0.729 1.00 . A A . 5 LEU C 1 1
19 9873 1 1 5 LEU CA C -20.619 1.949 -1.305 1.00 . A A . 5 LEU CA 1 1
19 9874 1 1 5 LEU CB C -21.538 2.587 -0.261 1.00 . A A . 5 LEU CB 1 1
19 9875 1 1 5 LEU CD1 C -22.694 4.615 -1.216 1.00 . A A . 5 LEU CD1 1 1
19 9876 1 1 5 LEU CD2 C -21.777 4.665 1.148 1.00 . A A . 5 LEU CD2 1 1
19 9877 1 1 5 LEU CG C -21.601 4.116 -0.269 1.00 . A A . 5 LEU CG 1 1
19 9878 1 1 5 LEU H H -22.119 0.521 -1.526 1.00 . A A . 5 LEU H 1 1
19 9879 1 1 5 LEU HA H -20.395 2.715 -2.048 1.00 . A A . 5 LEU HA 1 1
19 9880 1 1 5 LEU HB2 H -22.546 2.201 -0.409 1.00 . A A . 5 LEU HB2 1 1
19 9881 1 1 5 LEU HB3 H -21.213 2.262 0.726 1.00 . A A . 5 LEU HB3 1 1
19 9882 1 1 5 LEU HD11 H -22.404 5.580 -1.631 1.00 . A A . 5 LEU HD11 1 1
19 9883 1 1 5 LEU HD12 H -22.829 3.898 -2.026 1.00 . A A . 5 LEU HD12 1 1
19 9884 1 1 5 LEU HD13 H -23.630 4.722 -0.667 1.00 . A A . 5 LEU HD13 1 1
19 9885 1 1 5 LEU HD21 H -20.993 5.393 1.357 1.00 . A A . 5 LEU HD21 1 1
19 9886 1 1 5 LEU HD22 H -22.751 5.146 1.234 1.00 . A A . 5 LEU HD22 1 1
19 9887 1 1 5 LEU HD23 H -21.713 3.847 1.866 1.00 . A A . 5 LEU HD23 1 1
19 9888 1 1 5 LEU HG H -20.651 4.496 -0.645 1.00 . A A . 5 LEU HG 1 1
19 9889 1 1 5 LEU N N -21.303 0.865 -1.990 1.00 . A A . 5 LEU N 1 1
19 9890 1 1 5 LEU O O -18.291 2.132 -0.754 1.00 . A A . 5 LEU O 1 1
19 9891 1 1 6 PHE C C -17.198 -0.864 -0.732 1.00 . A A . 6 PHE C 1 1
19 9892 1 1 6 PHE CA C -18.174 -0.413 0.356 1.00 . A A . 6 PHE CA 1 1
19 9893 1 1 6 PHE CB C -18.652 -1.639 1.136 1.00 . A A . 6 PHE CB 1 1
19 9894 1 1 6 PHE CD1 C -16.582 -2.818 1.911 1.00 . A A . 6 PHE CD1 1 1
19 9895 1 1 6 PHE CD2 C -17.903 -3.865 0.263 1.00 . A A . 6 PHE CD2 1 1
19 9896 1 1 6 PHE CE1 C -15.677 -3.911 1.879 1.00 . A A . 6 PHE CE1 1 1
19 9897 1 1 6 PHE CE2 C -16.997 -4.957 0.233 1.00 . A A . 6 PHE CE2 1 1
19 9898 1 1 6 PHE CG C -17.676 -2.818 1.102 1.00 . A A . 6 PHE CG 1 1
19 9899 1 1 6 PHE CZ C -15.903 -4.958 1.041 1.00 . A A . 6 PHE CZ 1 1
19 9900 1 1 6 PHE H H -20.178 -0.357 -0.208 1.00 . A A . 6 PHE H 1 1
19 9901 1 1 6 PHE HA H -17.692 0.334 0.987 1.00 . A A . 6 PHE HA 1 1
19 9902 1 1 6 PHE HB2 H -18.825 -1.354 2.174 1.00 . A A . 6 PHE HB2 1 1
19 9903 1 1 6 PHE HB3 H -19.610 -1.964 0.730 1.00 . A A . 6 PHE HB3 1 1
19 9904 1 1 6 PHE HD1 H -16.401 -1.979 2.582 1.00 . A A . 6 PHE HD1 1 1
19 9905 1 1 6 PHE HD2 H -18.780 -3.865 -0.384 1.00 . A A . 6 PHE HD2 1 1
19 9906 1 1 6 PHE HE1 H -14.801 -3.912 2.527 1.00 . A A . 6 PHE HE1 1 1
19 9907 1 1 6 PHE HE2 H -17.178 -5.797 -0.439 1.00 . A A . 6 PHE HE2 1 1
19 9908 1 1 6 PHE HZ H -15.208 -5.797 1.016 1.00 . A A . 6 PHE HZ 1 1
19 9909 1 1 6 PHE N N -19.352 0.207 -0.225 1.00 . A A . 6 PHE N 1 1
19 9910 1 1 6 PHE O O -15.988 -0.693 -0.595 1.00 . A A . 6 PHE O 1 1
19 9911 1 1 7 LEU C C -16.032 -0.783 -3.374 1.00 . A A . 7 LEU C 1 1
19 9912 1 1 7 LEU CA C -16.955 -1.907 -2.900 1.00 . A A . 7 LEU CA 1 1
19 9913 1 1 7 LEU CB C -17.849 -2.475 -4.005 1.00 . A A . 7 LEU CB 1 1
19 9914 1 1 7 LEU CD1 C -17.573 -4.723 -2.893 1.00 . A A . 7 LEU CD1 1 1
19 9915 1 1 7 LEU CD2 C -18.992 -4.499 -4.984 1.00 . A A . 7 LEU CD2 1 1
19 9916 1 1 7 LEU CG C -17.768 -3.989 -4.221 1.00 . A A . 7 LEU CG 1 1
19 9917 1 1 7 LEU H H -18.746 -1.566 -1.892 1.00 . A A . 7 LEU H 1 1
19 9918 1 1 7 LEU HA H -16.340 -2.727 -2.529 1.00 . A A . 7 LEU HA 1 1
19 9919 1 1 7 LEU HB2 H -18.883 -2.216 -3.778 1.00 . A A . 7 LEU HB2 1 1
19 9920 1 1 7 LEU HB3 H -17.594 -1.981 -4.941 1.00 . A A . 7 LEU HB3 1 1
19 9921 1 1 7 LEU HD11 H -16.551 -5.095 -2.830 1.00 . A A . 7 LEU HD11 1 1
19 9922 1 1 7 LEU HD12 H -17.762 -4.036 -2.067 1.00 . A A . 7 LEU HD12 1 1
19 9923 1 1 7 LEU HD13 H -18.269 -5.559 -2.835 1.00 . A A . 7 LEU HD13 1 1
19 9924 1 1 7 LEU HD21 H -19.813 -4.663 -4.286 1.00 . A A . 7 LEU HD21 1 1
19 9925 1 1 7 LEU HD22 H -19.290 -3.761 -5.728 1.00 . A A . 7 LEU HD22 1 1
19 9926 1 1 7 LEU HD23 H -18.745 -5.437 -5.481 1.00 . A A . 7 LEU HD23 1 1
19 9927 1 1 7 LEU HG H -16.894 -4.199 -4.836 1.00 . A A . 7 LEU HG 1 1
19 9928 1 1 7 LEU N N -17.761 -1.431 -1.789 1.00 . A A . 7 LEU N 1 1
19 9929 1 1 7 LEU O O -14.822 -0.974 -3.481 1.00 . A A . 7 LEU O 1 1
19 9930 1 1 8 GLY C C -14.923 2.011 -3.024 1.00 . A A . 8 GLY C 1 1
19 9931 1 1 8 GLY CA C -15.886 1.517 -4.106 1.00 . A A . 8 GLY CA 1 1
19 9932 1 1 8 GLY H H -17.624 0.509 -3.556 1.00 . A A . 8 GLY H 1 1
19 9933 1 1 8 GLY HA2 H -15.326 1.257 -5.004 1.00 . A A . 8 GLY HA2 1 1
19 9934 1 1 8 GLY HA3 H -16.573 2.319 -4.378 1.00 . A A . 8 GLY HA3 1 1
19 9935 1 1 8 GLY N N -16.639 0.363 -3.645 1.00 . A A . 8 GLY N 1 1
19 9936 1 1 8 GLY O O -13.960 2.717 -3.319 1.00 . A A . 8 GLY O 1 1
19 9937 1 1 9 PHE C C -13.130 1.148 -0.580 1.00 . A A . 9 PHE C 1 1
19 9938 1 1 9 PHE CA C -14.389 2.013 -0.664 1.00 . A A . 9 PHE CA 1 1
19 9939 1 1 9 PHE CB C -15.224 1.801 0.599 1.00 . A A . 9 PHE CB 1 1
19 9940 1 1 9 PHE CD1 C -14.352 2.925 2.661 1.00 . A A . 9 PHE CD1 1 1
19 9941 1 1 9 PHE CD2 C -15.962 4.066 1.374 1.00 . A A . 9 PHE CD2 1 1
19 9942 1 1 9 PHE CE1 C -14.308 4.013 3.571 1.00 . A A . 9 PHE CE1 1 1
19 9943 1 1 9 PHE CE2 C -15.919 5.154 2.284 1.00 . A A . 9 PHE CE2 1 1
19 9944 1 1 9 PHE CG C -15.178 2.974 1.581 1.00 . A A . 9 PHE CG 1 1
19 9945 1 1 9 PHE CZ C -15.093 5.105 3.363 1.00 . A A . 9 PHE CZ 1 1
19 9946 1 1 9 PHE H H -16.001 1.045 -1.560 1.00 . A A . 9 PHE H 1 1
19 9947 1 1 9 PHE HA H -14.103 3.053 -0.820 1.00 . A A . 9 PHE HA 1 1
19 9948 1 1 9 PHE HB2 H -16.261 1.622 0.311 1.00 . A A . 9 PHE HB2 1 1
19 9949 1 1 9 PHE HB3 H -14.876 0.902 1.107 1.00 . A A . 9 PHE HB3 1 1
19 9950 1 1 9 PHE HD1 H -13.723 2.050 2.826 1.00 . A A . 9 PHE HD1 1 1
19 9951 1 1 9 PHE HD2 H -16.625 4.105 0.509 1.00 . A A . 9 PHE HD2 1 1
19 9952 1 1 9 PHE HE1 H -13.646 3.974 4.435 1.00 . A A . 9 PHE HE1 1 1
19 9953 1 1 9 PHE HE2 H -16.547 6.029 2.119 1.00 . A A . 9 PHE HE2 1 1
19 9954 1 1 9 PHE HZ H -15.059 5.941 4.064 1.00 . A A . 9 PHE HZ 1 1
19 9955 1 1 9 PHE N N -15.217 1.619 -1.792 1.00 . A A . 9 PHE N 1 1
19 9956 1 1 9 PHE O O -12.185 1.489 0.130 1.00 . A A . 9 PHE O 1 1
19 9957 1 1 10 LEU C C -10.840 -0.195 -2.019 1.00 . A A . 10 LEU C 1 1
19 9958 1 1 10 LEU CA C -12.029 -0.870 -1.333 1.00 . A A . 10 LEU CA 1 1
19 9959 1 1 10 LEU CB C -12.431 -2.202 -1.968 1.00 . A A . 10 LEU CB 1 1
19 9960 1 1 10 LEU CD1 C -13.812 -4.312 -1.955 1.00 . A A . 10 LEU CD1 1 1
19 9961 1 1 10 LEU CD2 C -13.099 -3.240 0.231 1.00 . A A . 10 LEU CD2 1 1
19 9962 1 1 10 LEU CG C -13.503 -3.003 -1.226 1.00 . A A . 10 LEU CG 1 1
19 9963 1 1 10 LEU H H -13.929 -0.223 -1.890 1.00 . A A . 10 LEU H 1 1
19 9964 1 1 10 LEU HA H -11.759 -1.076 -0.297 1.00 . A A . 10 LEU HA 1 1
19 9965 1 1 10 LEU HB2 H -12.787 -2.006 -2.980 1.00 . A A . 10 LEU HB2 1 1
19 9966 1 1 10 LEU HB3 H -11.539 -2.822 -2.059 1.00 . A A . 10 LEU HB3 1 1
19 9967 1 1 10 LEU HD11 H -12.998 -5.020 -1.792 1.00 . A A . 10 LEU HD11 1 1
19 9968 1 1 10 LEU HD12 H -14.741 -4.733 -1.569 1.00 . A A . 10 LEU HD12 1 1
19 9969 1 1 10 LEU HD13 H -13.917 -4.118 -3.022 1.00 . A A . 10 LEU HD13 1 1
19 9970 1 1 10 LEU HD21 H -13.451 -2.410 0.844 1.00 . A A . 10 LEU HD21 1 1
19 9971 1 1 10 LEU HD22 H -13.546 -4.169 0.585 1.00 . A A . 10 LEU HD22 1 1
19 9972 1 1 10 LEU HD23 H -12.015 -3.308 0.301 1.00 . A A . 10 LEU HD23 1 1
19 9973 1 1 10 LEU HG H -14.422 -2.417 -1.215 1.00 . A A . 10 LEU HG 1 1
19 9974 1 1 10 LEU N N -13.157 0.047 -1.315 1.00 . A A . 10 LEU N 1 1
19 9975 1 1 10 LEU O O -9.695 -0.598 -1.822 1.00 . A A . 10 LEU O 1 1
19 9976 1 1 11 GLY C C -9.117 2.178 -2.555 1.00 . A A . 11 GLY C 1 1
19 9977 1 1 11 GLY CA C -10.124 1.556 -3.526 1.00 . A A . 11 GLY CA 1 1
19 9978 1 1 11 GLY H H -12.087 1.143 -2.964 1.00 . A A . 11 GLY H 1 1
19 9979 1 1 11 GLY HA2 H -9.605 0.886 -4.213 1.00 . A A . 11 GLY HA2 1 1
19 9980 1 1 11 GLY HA3 H -10.584 2.338 -4.129 1.00 . A A . 11 GLY HA3 1 1
19 9981 1 1 11 GLY N N -11.153 0.821 -2.809 1.00 . A A . 11 GLY N 1 1
19 9982 1 1 11 GLY O O -7.920 2.211 -2.834 1.00 . A A . 11 GLY O 1 1
19 9983 1 1 12 ALA C C -8.291 2.197 0.535 1.00 . A A . 12 ALA C 1 1
19 9984 1 1 12 ALA CA C -8.804 3.275 -0.422 1.00 . A A . 12 ALA CA 1 1
19 9985 1 1 12 ALA CB C -9.598 4.366 0.298 1.00 . A A . 12 ALA CB 1 1
19 9986 1 1 12 ALA H H -10.616 2.624 -1.216 1.00 . A A . 12 ALA H 1 1
19 9987 1 1 12 ALA HA H -7.954 3.733 -0.928 1.00 . A A . 12 ALA HA 1 1
19 9988 1 1 12 ALA HB1 H -9.063 4.670 1.199 1.00 . A A . 12 ALA HB1 1 1
19 9989 1 1 12 ALA HB2 H -9.715 5.226 -0.362 1.00 . A A . 12 ALA HB2 1 1
19 9990 1 1 12 ALA HB3 H -10.580 3.980 0.572 1.00 . A A . 12 ALA HB3 1 1
19 9991 1 1 12 ALA N N -9.641 2.655 -1.435 1.00 . A A . 12 ALA N 1 1
19 9992 1 1 12 ALA O O -7.658 2.509 1.544 1.00 . A A . 12 ALA O 1 1
19 9993 1 1 13 ALA C C -6.892 -0.786 0.402 1.00 . A A . 13 ALA C 1 1
19 9994 1 1 13 ALA CA C -8.157 -0.171 1.004 1.00 . A A . 13 ALA CA 1 1
19 9995 1 1 13 ALA CB C -9.300 -1.182 1.116 1.00 . A A . 13 ALA CB 1 1
19 9996 1 1 13 ALA H H -9.096 0.708 -0.634 1.00 . A A . 13 ALA H 1 1
19 9997 1 1 13 ALA HA H -7.927 0.209 2.000 1.00 . A A . 13 ALA HA 1 1
19 9998 1 1 13 ALA HB1 H -9.293 -1.836 0.243 1.00 . A A . 13 ALA HB1 1 1
19 9999 1 1 13 ALA HB2 H -9.171 -1.780 2.018 1.00 . A A . 13 ALA HB2 1 1
19 10000 1 1 13 ALA HB3 H -10.251 -0.652 1.164 1.00 . A A . 13 ALA HB3 1 1
19 10001 1 1 13 ALA N N -8.581 0.953 0.188 1.00 . A A . 13 ALA N 1 1
19 10002 1 1 13 ALA O O -6.595 -1.957 0.631 1.00 . A A . 13 ALA O 1 1
19 10003 1 1 14 GLY C C -3.814 -0.522 0.019 1.00 . A A . 14 GLY C 1 1
19 10004 1 1 14 GLY CA C -4.954 -0.415 -0.998 1.00 . A A . 14 GLY CA 1 1
19 10005 1 1 14 GLY H H -6.428 0.985 -0.542 1.00 . A A . 14 GLY H 1 1
19 10006 1 1 14 GLY HA2 H -5.118 -1.384 -1.469 1.00 . A A . 14 GLY HA2 1 1
19 10007 1 1 14 GLY HA3 H -4.676 0.282 -1.789 1.00 . A A . 14 GLY HA3 1 1
19 10008 1 1 14 GLY N N -6.181 0.033 -0.359 1.00 . A A . 14 GLY N 1 1
19 10009 1 1 14 GLY O O -2.779 -1.122 -0.266 1.00 . A A . 14 GLY O 1 1
19 10010 1 1 15 SER C C -3.205 -1.229 3.077 1.00 . A A . 15 SER C 1 1
19 10011 1 1 15 SER CA C -3.051 0.044 2.243 1.00 . A A . 15 SER CA 1 1
19 10012 1 1 15 SER CB C -3.170 1.282 3.135 1.00 . A A . 15 SER CB 1 1
19 10013 1 1 15 SER H H -4.891 0.552 1.407 1.00 . A A . 15 SER H 1 1
19 10014 1 1 15 SER HA H -2.088 0.055 1.734 1.00 . A A . 15 SER HA 1 1
19 10015 1 1 15 SER HB2 H -3.581 0.992 4.102 1.00 . A A . 15 SER HB2 1 1
19 10016 1 1 15 SER HB3 H -2.177 1.691 3.319 1.00 . A A . 15 SER HB3 1 1
19 10017 1 1 15 SER HG H -4.414 2.845 3.265 1.00 . A A . 15 SER HG 1 1
19 10018 1 1 15 SER N N -4.045 0.067 1.183 1.00 . A A . 15 SER N 1 1
19 10019 1 1 15 SER O O -2.349 -1.540 3.905 1.00 . A A . 15 SER O 1 1
19 10020 1 1 15 SER OG O -3.996 2.284 2.549 1.00 . A A . 15 SER OG 1 1
19 10021 1 1 16 LYS C C -3.779 -4.306 2.921 1.00 . A A . 16 LYS C 1 1
19 10022 1 1 16 LYS CA C -4.578 -3.163 3.551 1.00 . A A . 16 LYS CA 1 1
19 10023 1 1 16 LYS CB C -6.084 -3.424 3.606 1.00 . A A . 16 LYS CB 1 1
19 10024 1 1 16 LYS CD C -7.025 -3.485 5.945 1.00 . A A . 16 LYS CD 1 1
19 10025 1 1 16 LYS CE C -7.620 -4.389 7.027 1.00 . A A . 16 LYS CE 1 1
19 10026 1 1 16 LYS CG C -6.443 -4.314 4.798 1.00 . A A . 16 LYS CG 1 1
19 10027 1 1 16 LYS H H -4.993 -1.670 2.157 1.00 . A A . 16 LYS H 1 1
19 10028 1 1 16 LYS HA H -4.236 -3.026 4.576 1.00 . A A . 16 LYS HA 1 1
19 10029 1 1 16 LYS HB2 H -6.619 -2.478 3.680 1.00 . A A . 16 LYS HB2 1 1
19 10030 1 1 16 LYS HB3 H -6.408 -3.901 2.681 1.00 . A A . 16 LYS HB3 1 1
19 10031 1 1 16 LYS HD2 H -6.246 -2.857 6.377 1.00 . A A . 16 LYS HD2 1 1
19 10032 1 1 16 LYS HD3 H -7.796 -2.817 5.560 1.00 . A A . 16 LYS HD3 1 1
19 10033 1 1 16 LYS HE2 H -8.245 -5.154 6.567 1.00 . A A . 16 LYS HE2 1 1
19 10034 1 1 16 LYS HE3 H -6.820 -4.906 7.556 1.00 . A A . 16 LYS HE3 1 1
19 10035 1 1 16 LYS HG2 H -7.164 -5.070 4.489 1.00 . A A . 16 LYS HG2 1 1
19 10036 1 1 16 LYS HG3 H -5.554 -4.843 5.142 1.00 . A A . 16 LYS HG3 1 1
19 10037 1 1 16 LYS HZ1 H -8.506 -2.624 7.695 1.00 . A A . 16 LYS HZ1 1 1
19 10038 1 1 16 LYS HZ2 H -9.365 -3.954 8.081 1.00 . A A . 16 LYS HZ2 1 1
19 10039 1 1 16 LYS N N -4.301 -1.930 2.832 1.00 . A A . 16 LYS N 1 1
19 10040 1 1 16 LYS NZ N -8.422 -3.593 7.983 1.00 . A A . 16 LYS NZ 1 1
19 10041 1 1 16 LYS O O -3.711 -5.401 3.477 1.00 . A A . 16 LYS O 1 1
19 10042 1 1 17 LYS C C -1.491 -5.728 2.052 1.00 . A A . 17 LYS C 1 1
19 10043 1 1 17 LYS CA C -2.400 -5.001 1.059 1.00 . A A . 17 LYS CA 1 1
19 10044 1 1 17 LYS CB C -1.646 -4.349 -0.102 1.00 . A A . 17 LYS CB 1 1
19 10045 1 1 17 LYS CD C -1.550 -4.087 -2.608 1.00 . A A . 17 LYS CD 1 1
19 10046 1 1 17 LYS CE C -0.496 -5.140 -2.957 1.00 . A A . 17 LYS CE 1 1
19 10047 1 1 17 LYS CG C -2.401 -4.537 -1.419 1.00 . A A . 17 LYS CG 1 1
19 10048 1 1 17 LYS H H -3.252 -3.118 1.324 1.00 . A A . 17 LYS H 1 1
19 10049 1 1 17 LYS HA H -3.091 -5.725 0.629 1.00 . A A . 17 LYS HA 1 1
19 10050 1 1 17 LYS HB2 H -1.513 -3.286 0.097 1.00 . A A . 17 LYS HB2 1 1
19 10051 1 1 17 LYS HB3 H -0.650 -4.785 -0.184 1.00 . A A . 17 LYS HB3 1 1
19 10052 1 1 17 LYS HD2 H -2.191 -3.908 -3.472 1.00 . A A . 17 LYS HD2 1 1
19 10053 1 1 17 LYS HD3 H -1.061 -3.141 -2.373 1.00 . A A . 17 LYS HD3 1 1
19 10054 1 1 17 LYS HE2 H -0.380 -5.835 -2.126 1.00 . A A . 17 LYS HE2 1 1
19 10055 1 1 17 LYS HE3 H -0.825 -5.721 -3.818 1.00 . A A . 17 LYS HE3 1 1
19 10056 1 1 17 LYS HG2 H -2.675 -5.585 -1.540 1.00 . A A . 17 LYS HG2 1 1
19 10057 1 1 17 LYS HG3 H -3.330 -3.966 -1.395 1.00 . A A . 17 LYS HG3 1 1
19 10058 1 1 17 LYS HZ1 H 1.210 -4.061 -2.434 1.00 . A A . 17 LYS HZ1 1 1
19 10059 1 1 17 LYS HZ2 H 1.484 -5.156 -3.607 1.00 . A A . 17 LYS HZ2 1 1
19 10060 1 1 17 LYS N N -3.191 -4.011 1.770 1.00 . A A . 17 LYS N 1 1
19 10061 1 1 17 LYS NZ N 0.802 -4.494 -3.256 1.00 . A A . 17 LYS NZ 1 1
19 10062 1 1 17 LYS O O -0.688 -5.098 2.740 1.00 . A A . 17 LYS O 1 1
19 10063 1 1 18 ACA C1 C -0.530 -11.594 0.638 1.00 . A A . 18 ACA C1 1 1
19 10064 1 1 18 ACA C2 C 0.196 -10.477 -0.006 1.00 . A A . 18 ACA C2 1 1
19 10065 1 1 18 ACA C3 C -0.537 -9.154 0.230 1.00 . A A . 18 ACA C3 1 1
19 10066 1 1 18 ACA C4 C 0.405 -8.102 0.817 1.00 . A A . 18 ACA C4 1 1
19 10067 1 1 18 ACA C5 C 0.486 -8.226 2.339 1.00 . A A . 18 ACA C5 1 1
19 10068 1 1 18 ACA C6 C -0.849 -7.862 2.991 1.00 . A A . 18 ACA C6 1 1
19 10069 1 1 18 ACA H21 H 0.288 -10.663 -1.076 1.00 . A A . 18 ACA H21 1 1
19 10070 1 1 18 ACA H22 H 1.208 -10.414 0.394 1.00 . A A . 18 ACA H22 1 1
19 10071 1 1 18 ACA H31 H -1.376 -9.315 0.908 1.00 . A A . 18 ACA H31 1 1
19 10072 1 1 18 ACA H32 H -0.953 -8.792 -0.710 1.00 . A A . 18 ACA H32 1 1
19 10073 1 1 18 ACA H41 H 0.055 -7.105 0.548 1.00 . A A . 18 ACA H41 1 1
19 10074 1 1 18 ACA H42 H 1.399 -8.217 0.385 1.00 . A A . 18 ACA H42 1 1
19 10075 1 1 18 ACA H51 H 1.271 -7.573 2.721 1.00 . A A . 18 ACA H51 1 1
19 10076 1 1 18 ACA H52 H 0.761 -9.246 2.611 1.00 . A A . 18 ACA H52 1 1
19 10077 1 1 18 ACA H61 H -1.328 -8.832 3.125 1.00 . A A . 18 ACA H61 1 1
19 10078 1 1 18 ACA H62 H -0.677 -7.180 4.351 1.00 . A A . 18 ACA H62 1 1
19 10079 1 1 18 ACA HN61 H -2.301 -7.546 1.531 1.00 . A A . 18 ACA HN61 1 1
19 10080 1 1 18 ACA N6 N -1.646 -7.043 2.094 1.00 . A A . 18 ACA N6 1 1
19 10081 1 1 18 ACA O1 O 0.017 -12.572 0.132 1.00 . A A . 18 ACA O1 1 1
19 10082 1 1 19 LYS C C -1.299 -13.361 3.250 1.00 . A A . 19 LYS C 1 1
19 10083 1 1 19 LYS CA C -0.177 -12.381 2.897 1.00 . A A . 19 LYS CA 1 1
19 10084 1 1 19 LYS CB C 0.429 -11.679 4.114 1.00 . A A . 19 LYS CB 1 1
19 10085 1 1 19 LYS CD C 2.575 -10.569 4.837 1.00 . A A . 19 LYS CD 1 1
19 10086 1 1 19 LYS CE C 3.812 -11.010 5.622 1.00 . A A . 19 LYS CE 1 1
19 10087 1 1 19 LYS CG C 1.957 -11.746 4.081 1.00 . A A . 19 LYS CG 1 1
19 10088 1 1 19 LYS H H -1.120 -10.607 2.345 1.00 . A A . 19 LYS H 1 1
19 10089 1 1 19 LYS HA H 0.625 -12.935 2.412 1.00 . A A . 19 LYS HA 1 1
19 10090 1 1 19 LYS HB2 H 0.108 -10.637 4.135 1.00 . A A . 19 LYS HB2 1 1
19 10091 1 1 19 LYS HB3 H 0.061 -12.143 5.028 1.00 . A A . 19 LYS HB3 1 1
19 10092 1 1 19 LYS HD2 H 2.847 -9.783 4.134 1.00 . A A . 19 LYS HD2 1 1
19 10093 1 1 19 LYS HD3 H 1.839 -10.144 5.520 1.00 . A A . 19 LYS HD3 1 1
19 10094 1 1 19 LYS HE2 H 3.576 -11.891 6.218 1.00 . A A . 19 LYS HE2 1 1
19 10095 1 1 19 LYS HE3 H 4.606 -11.294 4.931 1.00 . A A . 19 LYS HE3 1 1
19 10096 1 1 19 LYS HG2 H 2.293 -12.684 4.523 1.00 . A A . 19 LYS HG2 1 1
19 10097 1 1 19 LYS HG3 H 2.303 -11.741 3.047 1.00 . A A . 19 LYS HG3 1 1
19 10098 1 1 19 LYS HZ1 H 3.773 -9.891 7.380 1.00 . A A . 19 LYS HZ1 1 1
19 10099 1 1 19 LYS HZ2 H 5.264 -10.016 6.738 1.00 . A A . 19 LYS HZ2 1 1
19 10100 1 1 19 LYS N N -0.674 -11.406 1.942 1.00 . A A . 19 LYS N 1 1
19 10101 1 1 19 LYS NZ N 4.282 -9.918 6.505 1.00 . A A . 19 LYS NZ 1 1
19 10102 1 1 19 LYS O O -1.152 -14.569 3.070 1.00 . A A . 19 LYS O 1 1
19 10103 1 1 20 ASN C C -4.331 -13.989 2.866 1.00 . A A . 20 ASN C 1 1
19 10104 1 1 20 ASN CA C -3.541 -13.613 4.121 1.00 . A A . 20 ASN CA 1 1
19 10105 1 1 20 ASN CB C -4.476 -12.842 5.054 1.00 . A A . 20 ASN CB 1 1
19 10106 1 1 20 ASN CG C -4.088 -13.056 6.519 1.00 . A A . 20 ASN CG 1 1
19 10107 1 1 20 ASN H H -2.506 -11.820 3.886 1.00 . A A . 20 ASN H 1 1
19 10108 1 1 20 ASN HA H -3.123 -14.483 4.628 1.00 . A A . 20 ASN HA 1 1
19 10109 1 1 20 ASN HB2 H -4.438 -11.779 4.816 1.00 . A A . 20 ASN HB2 1 1
19 10110 1 1 20 ASN HB3 H -5.504 -13.167 4.896 1.00 . A A . 20 ASN HB3 1 1
19 10111 1 1 20 ASN HD21 H -6.027 -13.473 6.923 1.00 . A A . 20 ASN HD21 1 1
19 10112 1 1 20 ASN HD22 H -4.956 -13.547 8.282 1.00 . A A . 20 ASN HD22 1 1
19 10113 1 1 20 ASN N N -2.395 -12.804 3.743 1.00 . A A . 20 ASN N 1 1
19 10114 1 1 20 ASN ND2 N -5.108 -13.386 7.306 1.00 . A A . 20 ASN ND2 1 1
19 10115 1 1 20 ASN O O -4.318 -13.257 1.878 1.00 . A A . 20 ASN O 1 1
19 10116 1 1 20 ASN OD1 O -2.939 -12.930 6.909 1.00 . A A . 20 ASN OD1 1 1
19 10117 1 1 21 GLU C C -6.886 -14.603 1.480 1.00 . A A . 21 GLU C 1 1
19 10118 1 1 21 GLU CA C -5.792 -15.613 1.829 1.00 . A A . 21 GLU CA 1 1
19 10119 1 1 21 GLU CB C -6.393 -16.986 2.136 1.00 . A A . 21 GLU CB 1 1
19 10120 1 1 21 GLU CD C -8.516 -18.338 2.293 1.00 . A A . 21 GLU CD 1 1
19 10121 1 1 21 GLU CG C -7.911 -16.974 1.953 1.00 . A A . 21 GLU CG 1 1
19 10122 1 1 21 GLU H H -5.003 -15.721 3.753 1.00 . A A . 21 GLU H 1 1
19 10123 1 1 21 GLU HA H -5.095 -15.706 0.996 1.00 . A A . 21 GLU HA 1 1
19 10124 1 1 21 GLU HB2 H -5.950 -17.736 1.479 1.00 . A A . 21 GLU HB2 1 1
19 10125 1 1 21 GLU HB3 H -6.148 -17.275 3.158 1.00 . A A . 21 GLU HB3 1 1
19 10126 1 1 21 GLU HE2 H -7.869 -20.093 2.073 1.00 . A A . 21 GLU HE2 1 1
19 10127 1 1 21 GLU HG2 H -8.352 -16.208 2.591 1.00 . A A . 21 GLU HG2 1 1
19 10128 1 1 21 GLU HG3 H -8.156 -16.711 0.923 1.00 . A A . 21 GLU HG3 1 1
19 10129 1 1 21 GLU N N -4.999 -15.131 2.947 1.00 . A A . 21 GLU N 1 1
19 10130 1 1 21 GLU O O -7.488 -14.678 0.409 1.00 . A A . 21 GLU O 1 1
19 10131 1 1 21 GLU OE1 O -9.298 -18.449 3.249 1.00 . A A . 21 GLU OE1 1 1
19 10132 1 1 21 GLU OE2 O -8.148 -19.305 1.523 1.00 . A A . 21 GLU OE2 1 1
19 10133 1 1 22 GLN C C -7.857 -11.891 0.907 1.00 . A A . 22 GLN C 1 1
19 10134 1 1 22 GLN CA C -8.122 -12.654 2.206 1.00 . A A . 22 GLN CA 1 1
19 10135 1 1 22 GLN CB C -8.175 -11.699 3.400 1.00 . A A . 22 GLN CB 1 1
19 10136 1 1 22 GLN CD C -7.141 -9.400 3.457 1.00 . A A . 22 GLN CD 1 1
19 10137 1 1 22 GLN CG C -6.874 -10.905 3.527 1.00 . A A . 22 GLN CG 1 1
19 10138 1 1 22 GLN H H -6.616 -13.624 3.270 1.00 . A A . 22 GLN H 1 1
19 10139 1 1 22 GLN HA H -9.068 -13.189 2.134 1.00 . A A . 22 GLN HA 1 1
19 10140 1 1 22 GLN HB2 H -9.014 -11.013 3.286 1.00 . A A . 22 GLN HB2 1 1
19 10141 1 1 22 GLN HB3 H -8.350 -12.266 4.315 1.00 . A A . 22 GLN HB3 1 1
19 10142 1 1 22 GLN HE21 H -5.250 -9.082 4.106 1.00 . A A . 22 GLN HE21 1 1
19 10143 1 1 22 GLN HE22 H -6.181 -7.653 3.809 1.00 . A A . 22 GLN HE22 1 1
19 10144 1 1 22 GLN HG2 H -6.385 -11.147 4.470 1.00 . A A . 22 GLN HG2 1 1
19 10145 1 1 22 GLN HG3 H -6.188 -11.194 2.730 1.00 . A A . 22 GLN HG3 1 1
19 10146 1 1 22 GLN N N -7.111 -13.678 2.403 1.00 . A A . 22 GLN N 1 1
19 10147 1 1 22 GLN NE2 N -6.106 -8.649 3.821 1.00 . A A . 22 GLN NE2 1 1
19 10148 1 1 22 GLN O O -8.786 -11.380 0.282 1.00 . A A . 22 GLN O 1 1
19 10149 1 1 22 GLN OE1 O -8.216 -8.950 3.096 1.00 . A A . 22 GLN OE1 1 1
19 10150 1 1 23 GLU C C -6.713 -11.886 -1.908 1.00 . A A . 23 GLU C 1 1
19 10151 1 1 23 GLU CA C -6.189 -11.145 -0.677 1.00 . A A . 23 GLU CA 1 1
19 10152 1 1 23 GLU CB C -4.669 -10.982 -0.743 1.00 . A A . 23 GLU CB 1 1
19 10153 1 1 23 GLU CD C -2.780 -10.262 -2.251 1.00 . A A . 23 GLU CD 1 1
19 10154 1 1 23 GLU CG C -4.263 -10.087 -1.915 1.00 . A A . 23 GLU CG 1 1
19 10155 1 1 23 GLU H H -5.836 -12.255 1.050 1.00 . A A . 23 GLU H 1 1
19 10156 1 1 23 GLU HA H -6.650 -10.158 -0.614 1.00 . A A . 23 GLU HA 1 1
19 10157 1 1 23 GLU HB2 H -4.305 -10.552 0.190 1.00 . A A . 23 GLU HB2 1 1
19 10158 1 1 23 GLU HB3 H -4.199 -11.960 -0.847 1.00 . A A . 23 GLU HB3 1 1
19 10159 1 1 23 GLU HE2 H -1.520 -9.936 -3.612 1.00 . A A . 23 GLU HE2 1 1
19 10160 1 1 23 GLU HG2 H -4.868 -10.329 -2.788 1.00 . A A . 23 GLU HG2 1 1
19 10161 1 1 23 GLU HG3 H -4.462 -9.045 -1.668 1.00 . A A . 23 GLU HG3 1 1
19 10162 1 1 23 GLU N N -6.586 -11.836 0.537 1.00 . A A . 23 GLU N 1 1
19 10163 1 1 23 GLU O O -6.925 -11.281 -2.958 1.00 . A A . 23 GLU O 1 1
19 10164 1 1 23 GLU OE1 O -2.086 -11.057 -1.599 1.00 . A A . 23 GLU OE1 1 1
19 10165 1 1 23 GLU OE2 O -2.354 -9.538 -3.230 1.00 . A A . 23 GLU OE2 1 1
19 10166 1 1 24 LEU C C -8.586 -13.313 -3.497 1.00 . A A . 24 LEU C 1 1
19 10167 1 1 24 LEU CA C -7.406 -14.016 -2.821 1.00 . A A . 24 LEU CA 1 1
19 10168 1 1 24 LEU CB C -7.737 -15.420 -2.311 1.00 . A A . 24 LEU CB 1 1
19 10169 1 1 24 LEU CD1 C -6.678 -17.707 -2.373 1.00 . A A . 24 LEU CD1 1 1
19 10170 1 1 24 LEU CD2 C -5.225 -15.630 -2.297 1.00 . A A . 24 LEU CD2 1 1
19 10171 1 1 24 LEU CG C -6.546 -16.270 -1.866 1.00 . A A . 24 LEU CG 1 1
19 10172 1 1 24 LEU H H -6.735 -13.670 -0.880 1.00 . A A . 24 LEU H 1 1
19 10173 1 1 24 LEU HA H -6.602 -14.119 -3.549 1.00 . A A . 24 LEU HA 1 1
19 10174 1 1 24 LEU HB2 H -8.427 -15.327 -1.471 1.00 . A A . 24 LEU HB2 1 1
19 10175 1 1 24 LEU HB3 H -8.266 -15.956 -3.099 1.00 . A A . 24 LEU HB3 1 1
19 10176 1 1 24 LEU HD11 H -7.552 -18.175 -1.916 1.00 . A A . 24 LEU HD11 1 1
19 10177 1 1 24 LEU HD12 H -6.794 -17.702 -3.457 1.00 . A A . 24 LEU HD12 1 1
19 10178 1 1 24 LEU HD13 H -5.783 -18.271 -2.106 1.00 . A A . 24 LEU HD13 1 1
19 10179 1 1 24 LEU HD21 H -5.135 -14.642 -1.845 1.00 . A A . 24 LEU HD21 1 1
19 10180 1 1 24 LEU HD22 H -4.394 -16.256 -1.970 1.00 . A A . 24 LEU HD22 1 1
19 10181 1 1 24 LEU HD23 H -5.203 -15.537 -3.383 1.00 . A A . 24 LEU HD23 1 1
19 10182 1 1 24 LEU HG H -6.543 -16.312 -0.777 1.00 . A A . 24 LEU HG 1 1
19 10183 1 1 24 LEU N N -6.909 -13.185 -1.737 1.00 . A A . 24 LEU N 1 1
19 10184 1 1 24 LEU O O -8.630 -13.206 -4.721 1.00 . A A . 24 LEU O 1 1
19 10185 1 1 25 LEU C C -10.251 -10.951 -3.995 1.00 . A A . 25 LEU C 1 1
19 10186 1 1 25 LEU CA C -10.689 -12.163 -3.171 1.00 . A A . 25 LEU CA 1 1
19 10187 1 1 25 LEU CB C -11.637 -11.816 -2.022 1.00 . A A . 25 LEU CB 1 1
19 10188 1 1 25 LEU CD1 C -12.897 -12.826 -0.086 1.00 . A A . 25 LEU CD1 1 1
19 10189 1 1 25 LEU CD2 C -13.869 -12.919 -2.429 1.00 . A A . 25 LEU CD2 1 1
19 10190 1 1 25 LEU CG C -12.594 -12.926 -1.582 1.00 . A A . 25 LEU CG 1 1
19 10191 1 1 25 LEU H H -9.469 -12.944 -1.674 1.00 . A A . 25 LEU H 1 1
19 10192 1 1 25 LEU HA H -11.218 -12.855 -3.827 1.00 . A A . 25 LEU HA 1 1
19 10193 1 1 25 LEU HB2 H -11.040 -11.516 -1.162 1.00 . A A . 25 LEU HB2 1 1
19 10194 1 1 25 LEU HB3 H -12.229 -10.948 -2.316 1.00 . A A . 25 LEU HB3 1 1
19 10195 1 1 25 LEU HD11 H -12.432 -11.929 0.320 1.00 . A A . 25 LEU HD11 1 1
19 10196 1 1 25 LEU HD12 H -13.976 -12.775 0.063 1.00 . A A . 25 LEU HD12 1 1
19 10197 1 1 25 LEU HD13 H -12.502 -13.705 0.424 1.00 . A A . 25 LEU HD13 1 1
19 10198 1 1 25 LEU HD21 H -14.034 -11.917 -2.827 1.00 . A A . 25 LEU HD21 1 1
19 10199 1 1 25 LEU HD22 H -13.763 -13.625 -3.251 1.00 . A A . 25 LEU HD22 1 1
19 10200 1 1 25 LEU HD23 H -14.717 -13.207 -1.808 1.00 . A A . 25 LEU HD23 1 1
19 10201 1 1 25 LEU HG H -12.103 -13.885 -1.748 1.00 . A A . 25 LEU HG 1 1
19 10202 1 1 25 LEU N N -9.512 -12.853 -2.669 1.00 . A A . 25 LEU N 1 1
19 10203 1 1 25 LEU O O -10.886 -10.612 -4.993 1.00 . A A . 25 LEU O 1 1
19 10204 1 1 26 GLU C C -7.868 -9.587 -5.485 1.00 . A A . 26 GLU C 1 1
19 10205 1 1 26 GLU CA C -8.638 -9.164 -4.233 1.00 . A A . 26 GLU CA 1 1
19 10206 1 1 26 GLU CB C -7.755 -8.336 -3.299 1.00 . A A . 26 GLU CB 1 1
19 10207 1 1 26 GLU CD C -7.960 -6.656 -1.429 1.00 . A A . 26 GLU CD 1 1
19 10208 1 1 26 GLU CG C -8.501 -7.101 -2.790 1.00 . A A . 26 GLU CG 1 1
19 10209 1 1 26 GLU H H -8.658 -10.614 -2.737 1.00 . A A . 26 GLU H 1 1
19 10210 1 1 26 GLU HA H -9.510 -8.574 -4.517 1.00 . A A . 26 GLU HA 1 1
19 10211 1 1 26 GLU HB2 H -7.438 -8.947 -2.454 1.00 . A A . 26 GLU HB2 1 1
19 10212 1 1 26 GLU HB3 H -6.851 -8.028 -3.826 1.00 . A A . 26 GLU HB3 1 1
19 10213 1 1 26 GLU HE2 H -6.440 -6.038 -0.505 1.00 . A A . 26 GLU HE2 1 1
19 10214 1 1 26 GLU HG2 H -8.400 -6.288 -3.508 1.00 . A A . 26 GLU HG2 1 1
19 10215 1 1 26 GLU HG3 H -9.565 -7.323 -2.706 1.00 . A A . 26 GLU HG3 1 1
19 10216 1 1 26 GLU N N -9.169 -10.331 -3.550 1.00 . A A . 26 GLU N 1 1
19 10217 1 1 26 GLU O O -7.730 -8.807 -6.427 1.00 . A A . 26 GLU O 1 1
19 10218 1 1 26 GLU OE1 O -8.683 -6.720 -0.423 1.00 . A A . 26 GLU OE1 1 1
19 10219 1 1 26 GLU OE2 O -6.742 -6.233 -1.438 1.00 . A A . 26 GLU OE2 1 1
19 10220 1 1 27 LEU C C -7.518 -11.362 -7.825 1.00 . A A . 27 LEU C 1 1
19 10221 1 1 27 LEU CA C -6.633 -11.357 -6.577 1.00 . A A . 27 LEU CA 1 1
19 10222 1 1 27 LEU CB C -6.055 -12.730 -6.227 1.00 . A A . 27 LEU CB 1 1
19 10223 1 1 27 LEU CD1 C -4.065 -14.263 -6.453 1.00 . A A . 27 LEU CD1 1 1
19 10224 1 1 27 LEU CD2 C -5.600 -13.863 -8.433 1.00 . A A . 27 LEU CD2 1 1
19 10225 1 1 27 LEU CG C -4.976 -13.264 -7.171 1.00 . A A . 27 LEU CG 1 1
19 10226 1 1 27 LEU H H -7.502 -11.448 -4.686 1.00 . A A . 27 LEU H 1 1
19 10227 1 1 27 LEU HA H -5.790 -10.689 -6.754 1.00 . A A . 27 LEU HA 1 1
19 10228 1 1 27 LEU HB2 H -5.638 -12.681 -5.220 1.00 . A A . 27 LEU HB2 1 1
19 10229 1 1 27 LEU HB3 H -6.873 -13.449 -6.197 1.00 . A A . 27 LEU HB3 1 1
19 10230 1 1 27 LEU HD11 H -4.560 -15.232 -6.398 1.00 . A A . 27 LEU HD11 1 1
19 10231 1 1 27 LEU HD12 H -3.131 -14.362 -7.004 1.00 . A A . 27 LEU HD12 1 1
19 10232 1 1 27 LEU HD13 H -3.855 -13.904 -5.446 1.00 . A A . 27 LEU HD13 1 1
19 10233 1 1 27 LEU HD21 H -6.622 -13.499 -8.541 1.00 . A A . 27 LEU HD21 1 1
19 10234 1 1 27 LEU HD22 H -5.014 -13.565 -9.303 1.00 . A A . 27 LEU HD22 1 1
19 10235 1 1 27 LEU HD23 H -5.607 -14.950 -8.354 1.00 . A A . 27 LEU HD23 1 1
19 10236 1 1 27 LEU HG H -4.353 -12.428 -7.486 1.00 . A A . 27 LEU HG 1 1
19 10237 1 1 27 LEU N N -7.386 -10.821 -5.456 1.00 . A A . 27 LEU N 1 1
19 10238 1 1 27 LEU O O -7.085 -10.947 -8.898 1.00 . A A . 27 LEU O 1 1
19 10239 1 1 28 ASP C C -10.320 -10.522 -8.946 1.00 . A A . 28 ASP C 1 1
19 10240 1 1 28 ASP CA C -9.691 -11.901 -8.739 1.00 . A A . 28 ASP CA 1 1
19 10241 1 1 28 ASP CB C -10.816 -12.894 -8.437 1.00 . A A . 28 ASP CB 1 1
19 10242 1 1 28 ASP CG C -11.811 -13.110 -9.578 1.00 . A A . 28 ASP CG 1 1
19 10243 1 1 28 ASP H H -9.085 -12.173 -6.765 1.00 . A A . 28 ASP H 1 1
19 10244 1 1 28 ASP HA H -9.110 -12.228 -9.602 1.00 . A A . 28 ASP HA 1 1
19 10245 1 1 28 ASP HB2 H -10.372 -13.855 -8.175 1.00 . A A . 28 ASP HB2 1 1
19 10246 1 1 28 ASP HB3 H -11.360 -12.546 -7.560 1.00 . A A . 28 ASP HB3 1 1
19 10247 1 1 28 ASP HD2 H -12.443 -14.877 -9.732 1.00 . A A . 28 ASP HD2 1 1
19 10248 1 1 28 ASP N N -8.741 -11.837 -7.642 1.00 . A A . 28 ASP N 1 1
19 10249 1 1 28 ASP O O -10.860 -10.235 -10.013 1.00 . A A . 28 ASP O 1 1
19 10250 1 1 28 ASP OD1 O -11.724 -12.465 -10.633 1.00 . A A . 28 ASP OD1 1 1
19 10251 1 1 28 ASP OD2 O -12.721 -13.996 -9.348 1.00 . A A . 28 ASP OD2 1 1
19 10252 1 1 29 LYS C C -9.932 -7.501 -8.894 1.00 . A A . 29 LYS C 1 1
19 10253 1 1 29 LYS CA C -10.784 -8.363 -7.960 1.00 . A A . 29 LYS CA 1 1
19 10254 1 1 29 LYS CB C -10.927 -7.786 -6.550 1.00 . A A . 29 LYS CB 1 1
19 10255 1 1 29 LYS CD C -11.167 -5.383 -5.820 1.00 . A A . 29 LYS CD 1 1
19 10256 1 1 29 LYS CE C -12.189 -4.296 -5.482 1.00 . A A . 29 LYS CE 1 1
19 10257 1 1 29 LYS CG C -11.832 -6.551 -6.552 1.00 . A A . 29 LYS CG 1 1
19 10258 1 1 29 LYS H H -9.789 -9.946 -7.041 1.00 . A A . 29 LYS H 1 1
19 10259 1 1 29 LYS HA H -11.787 -8.440 -8.379 1.00 . A A . 29 LYS HA 1 1
19 10260 1 1 29 LYS HB2 H -11.339 -8.543 -5.883 1.00 . A A . 29 LYS HB2 1 1
19 10261 1 1 29 LYS HB3 H -9.945 -7.520 -6.160 1.00 . A A . 29 LYS HB3 1 1
19 10262 1 1 29 LYS HD2 H -10.697 -5.743 -4.906 1.00 . A A . 29 LYS HD2 1 1
19 10263 1 1 29 LYS HD3 H -10.376 -4.964 -6.441 1.00 . A A . 29 LYS HD3 1 1
19 10264 1 1 29 LYS HE2 H -13.154 -4.751 -5.263 1.00 . A A . 29 LYS HE2 1 1
19 10265 1 1 29 LYS HE3 H -11.877 -3.762 -4.586 1.00 . A A . 29 LYS HE3 1 1
19 10266 1 1 29 LYS HG2 H -12.055 -6.262 -7.579 1.00 . A A . 29 LYS HG2 1 1
19 10267 1 1 29 LYS HG3 H -12.781 -6.792 -6.074 1.00 . A A . 29 LYS HG3 1 1
19 10268 1 1 29 LYS HZ1 H -11.716 -3.583 -7.383 1.00 . A A . 29 LYS HZ1 1 1
19 10269 1 1 29 LYS HZ2 H -13.272 -3.328 -6.976 1.00 . A A . 29 LYS HZ2 1 1
19 10270 1 1 29 LYS N N -10.230 -9.705 -7.907 1.00 . A A . 29 LYS N 1 1
19 10271 1 1 29 LYS NZ N -12.327 -3.346 -6.610 1.00 . A A . 29 LYS NZ 1 1
19 10272 1 1 29 LYS O O -10.464 -6.750 -9.709 1.00 . A A . 29 LYS O 1 1
19 10273 1 1 30 TRP C C -7.513 -7.627 -10.886 1.00 . A A . 30 TRP C 1 1
19 10274 1 1 30 TRP CA C -7.692 -6.881 -9.563 1.00 . A A . 30 TRP CA 1 1
19 10275 1 1 30 TRP CB C -6.372 -6.651 -8.823 1.00 . A A . 30 TRP CB 1 1
19 10276 1 1 30 TRP CD1 C -5.148 -8.674 -7.790 1.00 . A A . 30 TRP CD1 1 1
19 10277 1 1 30 TRP CD2 C -4.691 -8.379 -9.938 1.00 . A A . 30 TRP CD2 1 1
19 10278 1 1 30 TRP CE2 C -3.980 -9.483 -9.513 1.00 . A A . 30 TRP CE2 1 1
19 10279 1 1 30 TRP CE3 C -4.616 -7.926 -11.267 1.00 . A A . 30 TRP CE3 1 1
19 10280 1 1 30 TRP CG C -5.441 -7.865 -8.817 1.00 . A A . 30 TRP CG 1 1
19 10281 1 1 30 TRP CH2 C -3.052 -9.793 -11.682 1.00 . A A . 30 TRP CH2 1 1
19 10282 1 1 30 TRP CZ2 C -3.142 -10.226 -10.353 1.00 . A A . 30 TRP CZ2 1 1
19 10283 1 1 30 TRP CZ3 C -3.775 -8.680 -12.094 1.00 . A A . 30 TRP CZ3 1 1
19 10284 1 1 30 TRP H H -8.197 -8.251 -8.077 1.00 . A A . 30 TRP H 1 1
19 10285 1 1 30 TRP HA H -8.129 -5.899 -9.744 1.00 . A A . 30 TRP HA 1 1
19 10286 1 1 30 TRP HB2 H -5.852 -5.810 -9.282 1.00 . A A . 30 TRP HB2 1 1
19 10287 1 1 30 TRP HB3 H -6.589 -6.367 -7.793 1.00 . A A . 30 TRP HB3 1 1
19 10288 1 1 30 TRP HD1 H -5.555 -8.562 -6.785 1.00 . A A . 30 TRP HD1 1 1
19 10289 1 1 30 TRP HE1 H -3.868 -10.454 -7.524 1.00 . A A . 30 TRP HE1 1 1
19 10290 1 1 30 TRP HE3 H -5.167 -7.058 -11.627 1.00 . A A . 30 TRP HE3 1 1
19 10291 1 1 30 TRP HH2 H -2.418 -10.326 -12.389 1.00 . A A . 30 TRP HH2 1 1
19 10292 1 1 30 TRP HZ2 H -2.591 -11.094 -9.994 1.00 . A A . 30 TRP HZ2 1 1
19 10293 1 1 30 TRP HZ3 H -3.680 -8.371 -13.136 1.00 . A A . 30 TRP HZ3 1 1
19 10294 1 1 30 TRP N N -8.623 -7.638 -8.743 1.00 . A A . 30 TRP N 1 1
19 10295 1 1 30 TRP NE1 N -4.266 -9.668 -8.165 1.00 . A A . 30 TRP NE1 1 1
19 10296 1 1 30 TRP O O -7.562 -7.021 -11.956 1.00 . A A . 30 TRP O 1 1
19 10297 1 1 31 ALA C C -8.347 -9.640 -12.855 1.00 . A A . 31 ALA C 1 1
19 10298 1 1 31 ALA CA C -7.123 -9.766 -11.945 1.00 . A A . 31 ALA CA 1 1
19 10299 1 1 31 ALA CB C -6.865 -11.210 -11.510 1.00 . A A . 31 ALA CB 1 1
19 10300 1 1 31 ALA H H -7.270 -9.416 -9.898 1.00 . A A . 31 ALA H 1 1
19 10301 1 1 31 ALA HA H -6.246 -9.398 -12.478 1.00 . A A . 31 ALA HA 1 1
19 10302 1 1 31 ALA HB1 H -5.977 -11.246 -10.879 1.00 . A A . 31 ALA HB1 1 1
19 10303 1 1 31 ALA HB2 H -7.724 -11.579 -10.950 1.00 . A A . 31 ALA HB2 1 1
19 10304 1 1 31 ALA HB3 H -6.710 -11.833 -12.391 1.00 . A A . 31 ALA HB3 1 1
19 10305 1 1 31 ALA N N -7.309 -8.931 -10.771 1.00 . A A . 31 ALA N 1 1
19 10306 1 1 31 ALA O O -8.277 -9.951 -14.042 1.00 . A A . 31 ALA O 1 1
19 10307 1 1 32 SER C C -10.439 -8.122 -14.223 1.00 . A A . 32 SER C 1 1
19 10308 1 1 32 SER CA C -10.678 -9.014 -13.003 1.00 . A A . 32 SER CA 1 1
19 10309 1 1 32 SER CB C -11.774 -8.417 -12.117 1.00 . A A . 32 SER CB 1 1
19 10310 1 1 32 SER H H -9.489 -8.933 -11.295 1.00 . A A . 32 SER H 1 1
19 10311 1 1 32 SER HA H -10.969 -10.017 -13.314 1.00 . A A . 32 SER HA 1 1
19 10312 1 1 32 SER HB2 H -12.635 -9.086 -12.107 1.00 . A A . 32 SER HB2 1 1
19 10313 1 1 32 SER HB3 H -11.412 -8.348 -11.091 1.00 . A A . 32 SER HB3 1 1
19 10314 1 1 32 SER HG H -12.739 -6.683 -11.865 1.00 . A A . 32 SER HG 1 1
19 10315 1 1 32 SER N N -9.440 -9.184 -12.261 1.00 . A A . 32 SER N 1 1
19 10316 1 1 32 SER O O -11.144 -8.232 -15.225 1.00 . A A . 32 SER O 1 1
19 10317 1 1 32 SER OG O -12.180 -7.127 -12.564 1.00 . A A . 32 SER OG 1 1
19 10318 1 1 33 LEU C C -8.900 -7.147 -16.469 1.00 . A A . 33 LEU C 1 1
19 10319 1 1 33 LEU CA C -9.100 -6.349 -15.179 1.00 . A A . 33 LEU CA 1 1
19 10320 1 1 33 LEU CB C -7.895 -5.489 -14.795 1.00 . A A . 33 LEU CB 1 1
19 10321 1 1 33 LEU CD1 C -5.612 -4.609 -15.408 1.00 . A A . 33 LEU CD1 1 1
19 10322 1 1 33 LEU CD2 C -5.989 -7.103 -15.143 1.00 . A A . 33 LEU CD2 1 1
19 10323 1 1 33 LEU CG C -6.601 -5.766 -15.564 1.00 . A A . 33 LEU CG 1 1
19 10324 1 1 33 LEU H H -8.872 -7.176 -13.281 1.00 . A A . 33 LEU H 1 1
19 10325 1 1 33 LEU HA H -9.946 -5.675 -15.319 1.00 . A A . 33 LEU HA 1 1
19 10326 1 1 33 LEU HB2 H -8.161 -4.442 -14.936 1.00 . A A . 33 LEU HB2 1 1
19 10327 1 1 33 LEU HB3 H -7.699 -5.628 -13.732 1.00 . A A . 33 LEU HB3 1 1
19 10328 1 1 33 LEU HD11 H -6.077 -3.809 -14.831 1.00 . A A . 33 LEU HD11 1 1
19 10329 1 1 33 LEU HD12 H -4.721 -4.961 -14.888 1.00 . A A . 33 LEU HD12 1 1
19 10330 1 1 33 LEU HD13 H -5.335 -4.233 -16.393 1.00 . A A . 33 LEU HD13 1 1
19 10331 1 1 33 LEU HD21 H -4.927 -6.970 -14.937 1.00 . A A . 33 LEU HD21 1 1
19 10332 1 1 33 LEU HD22 H -6.490 -7.466 -14.245 1.00 . A A . 33 LEU HD22 1 1
19 10333 1 1 33 LEU HD23 H -6.114 -7.830 -15.946 1.00 . A A . 33 LEU HD23 1 1
19 10334 1 1 33 LEU HG H -6.843 -5.842 -16.624 1.00 . A A . 33 LEU HG 1 1
19 10335 1 1 33 LEU N N -9.441 -7.259 -14.099 1.00 . A A . 33 LEU N 1 1
19 10336 1 1 33 LEU O O -9.224 -6.671 -17.555 1.00 . A A . 33 LEU O 1 1
19 10337 1 1 34 TRP C C -9.452 -9.449 -18.161 1.00 . A A . 34 TRP C 1 1
19 10338 1 1 34 TRP CA C -8.120 -9.219 -17.444 1.00 . A A . 34 TRP CA 1 1
19 10339 1 1 34 TRP CB C -7.445 -10.520 -17.003 1.00 . A A . 34 TRP CB 1 1
19 10340 1 1 34 TRP CD1 C -5.686 -10.586 -15.117 1.00 . A A . 34 TRP CD1 1 1
19 10341 1 1 34 TRP CD2 C -4.887 -9.809 -17.031 1.00 . A A . 34 TRP CD2 1 1
19 10342 1 1 34 TRP CE2 C -3.854 -9.791 -16.115 1.00 . A A . 34 TRP CE2 1 1
19 10343 1 1 34 TRP CE3 C -4.699 -9.372 -18.354 1.00 . A A . 34 TRP CE3 1 1
19 10344 1 1 34 TRP CG C -6.064 -10.323 -16.375 1.00 . A A . 34 TRP CG 1 1
19 10345 1 1 34 TRP CH2 C -2.354 -8.906 -17.736 1.00 . A A . 34 TRP CH2 1 1
19 10346 1 1 34 TRP CZ2 C -2.564 -9.347 -16.424 1.00 . A A . 34 TRP CZ2 1 1
19 10347 1 1 34 TRP CZ3 C -3.404 -8.931 -18.647 1.00 . A A . 34 TRP CZ3 1 1
19 10348 1 1 34 TRP H H -8.106 -8.731 -15.419 1.00 . A A . 34 TRP H 1 1
19 10349 1 1 34 TRP HA H -7.423 -8.709 -18.107 1.00 . A A . 34 TRP HA 1 1
19 10350 1 1 34 TRP HB2 H -8.091 -11.027 -16.287 1.00 . A A . 34 TRP HB2 1 1
19 10351 1 1 34 TRP HB3 H -7.350 -11.178 -17.868 1.00 . A A . 34 TRP HB3 1 1
19 10352 1 1 34 TRP HD1 H -6.345 -10.991 -14.349 1.00 . A A . 34 TRP HD1 1 1
19 10353 1 1 34 TRP HE1 H -3.801 -10.397 -13.984 1.00 . A A . 34 TRP HE1 1 1
19 10354 1 1 34 TRP HE3 H -5.498 -9.375 -19.096 1.00 . A A . 34 TRP HE3 1 1
19 10355 1 1 34 TRP HH2 H -1.371 -8.547 -18.043 1.00 . A A . 34 TRP HH2 1 1
19 10356 1 1 34 TRP HZ2 H -1.764 -9.343 -15.683 1.00 . A A . 34 TRP HZ2 1 1
19 10357 1 1 34 TRP HZ3 H -3.204 -8.580 -19.660 1.00 . A A . 34 TRP HZ3 1 1
19 10358 1 1 34 TRP N N -8.367 -8.350 -16.307 1.00 . A A . 34 TRP N 1 1
19 10359 1 1 34 TRP NE1 N -4.356 -10.278 -14.914 1.00 . A A . 34 TRP NE1 1 1
19 10360 1 1 34 TRP O O -9.558 -9.229 -19.367 1.00 . A A . 34 TRP O 1 1
19 10361 1 1 35 ASN C C -12.807 -9.445 -17.078 1.00 . A A . 35 ASN C 1 1
19 10362 1 1 35 ASN CA C -11.756 -10.151 -17.936 1.00 . A A . 35 ASN CA 1 1
19 10363 1 1 35 ASN CB C -12.067 -11.649 -17.929 1.00 . A A . 35 ASN CB 1 1
19 10364 1 1 35 ASN CG C -10.828 -12.465 -17.551 1.00 . A A . 35 ASN CG 1 1
19 10365 1 1 35 ASN H H -10.340 -10.065 -16.410 1.00 . A A . 35 ASN H 1 1
19 10366 1 1 35 ASN HA H -11.724 -9.769 -18.956 1.00 . A A . 35 ASN HA 1 1
19 10367 1 1 35 ASN HB2 H -12.871 -11.854 -17.223 1.00 . A A . 35 ASN HB2 1 1
19 10368 1 1 35 ASN HB3 H -12.421 -11.955 -18.913 1.00 . A A . 35 ASN HB3 1 1
19 10369 1 1 35 ASN HD21 H -11.339 -12.249 -15.604 1.00 . A A . 35 ASN HD21 1 1
19 10370 1 1 35 ASN HD22 H -9.894 -13.159 -15.895 1.00 . A A . 35 ASN HD22 1 1
19 10371 1 1 35 ASN N N -10.434 -9.889 -17.389 1.00 . A A . 35 ASN N 1 1
19 10372 1 1 35 ASN ND2 N -10.674 -12.639 -16.242 1.00 . A A . 35 ASN ND2 1 1
19 10373 1 1 35 ASN O O -13.935 -9.235 -17.521 1.00 . A A . 35 ASN O 1 1
19 10374 1 1 35 ASN OD1 O -10.064 -12.907 -18.393 1.00 . A A . 35 ASN OD1 1 1
20 10375 1 1 1 GLY C C -25.180 1.050 -3.198 1.00 . A A . 1 GLY C 1 1
20 10376 1 1 1 GLY CA C -26.114 1.214 -4.398 1.00 . A A . 1 GLY CA 1 1
20 10377 1 1 1 GLY H1 H -26.493 3.114 -3.631 1.00 . A A . 1 GLY H1 1 1
20 10378 1 1 1 GLY HA2 H -26.843 0.404 -4.410 1.00 . A A . 1 GLY HA2 1 1
20 10379 1 1 1 GLY HA3 H -25.541 1.141 -5.322 1.00 . A A . 1 GLY HA3 1 1
20 10380 1 1 1 GLY N N -26.804 2.492 -4.350 1.00 . A A . 1 GLY N 1 1
20 10381 1 1 1 GLY O O -24.157 1.727 -3.106 1.00 . A A . 1 GLY O 1 1
20 10382 1 1 2 ILE C C -23.502 -0.866 -1.510 1.00 . A A . 2 ILE C 1 1
20 10383 1 1 2 ILE CA C -24.775 -0.114 -1.117 1.00 . A A . 2 ILE CA 1 1
20 10384 1 1 2 ILE CB C -25.616 -0.838 -0.063 1.00 . A A . 2 ILE CB 1 1
20 10385 1 1 2 ILE CD1 C -25.308 0.443 2.086 1.00 . A A . 2 ILE CD1 1 1
20 10386 1 1 2 ILE CG1 C -24.925 -0.814 1.302 1.00 . A A . 2 ILE CG1 1 1
20 10387 1 1 2 ILE CG2 C -25.949 -2.262 -0.511 1.00 . A A . 2 ILE CG2 1 1
20 10388 1 1 2 ILE H H -26.400 -0.398 -2.389 1.00 . A A . 2 ILE H 1 1
20 10389 1 1 2 ILE HA H -24.491 0.850 -0.694 1.00 . A A . 2 ILE HA 1 1
20 10390 1 1 2 ILE HB H -26.562 -0.305 0.045 1.00 . A A . 2 ILE HB 1 1
20 10391 1 1 2 ILE HD11 H -25.781 1.161 1.417 1.00 . A A . 2 ILE HD11 1 1
20 10392 1 1 2 ILE HD12 H -26.002 0.177 2.884 1.00 . A A . 2 ILE HD12 1 1
20 10393 1 1 2 ILE HD13 H -24.411 0.887 2.520 1.00 . A A . 2 ILE HD13 1 1
20 10394 1 1 2 ILE HG12 H -25.205 -1.700 1.870 1.00 . A A . 2 ILE HG12 1 1
20 10395 1 1 2 ILE HG13 H -23.845 -0.848 1.168 1.00 . A A . 2 ILE HG13 1 1
20 10396 1 1 2 ILE HG21 H -26.487 -2.229 -1.459 1.00 . A A . 2 ILE HG21 1 1
20 10397 1 1 2 ILE HG22 H -25.027 -2.829 -0.638 1.00 . A A . 2 ILE HG22 1 1
20 10398 1 1 2 ILE HG23 H -26.571 -2.744 0.243 1.00 . A A . 2 ILE HG23 1 1
20 10399 1 1 2 ILE N N -25.566 0.148 -2.307 1.00 . A A . 2 ILE N 1 1
20 10400 1 1 2 ILE O O -22.412 -0.527 -1.053 1.00 . A A . 2 ILE O 1 1
20 10401 1 1 3 GLY C C -21.460 -1.791 -3.398 1.00 . A A . 3 GLY C 1 1
20 10402 1 1 3 GLY CA C -22.563 -2.675 -2.812 1.00 . A A . 3 GLY CA 1 1
20 10403 1 1 3 GLY H H -24.575 -2.141 -2.719 1.00 . A A . 3 GLY H 1 1
20 10404 1 1 3 GLY HA2 H -22.165 -3.258 -1.982 1.00 . A A . 3 GLY HA2 1 1
20 10405 1 1 3 GLY HA3 H -22.905 -3.385 -3.566 1.00 . A A . 3 GLY HA3 1 1
20 10406 1 1 3 GLY N N -23.684 -1.872 -2.352 1.00 . A A . 3 GLY N 1 1
20 10407 1 1 3 GLY O O -20.276 -2.067 -3.213 1.00 . A A . 3 GLY O 1 1
20 10408 1 1 4 ALA C C -20.327 1.059 -3.623 1.00 . A A . 4 ALA C 1 1
20 10409 1 1 4 ALA CA C -20.951 0.177 -4.707 1.00 . A A . 4 ALA CA 1 1
20 10410 1 1 4 ALA CB C -21.671 0.995 -5.781 1.00 . A A . 4 ALA CB 1 1
20 10411 1 1 4 ALA H H -22.853 -0.531 -4.238 1.00 . A A . 4 ALA H 1 1
20 10412 1 1 4 ALA HA H -20.166 -0.411 -5.181 1.00 . A A . 4 ALA HA 1 1
20 10413 1 1 4 ALA HB1 H -22.598 0.493 -6.060 1.00 . A A . 4 ALA HB1 1 1
20 10414 1 1 4 ALA HB2 H -21.899 1.987 -5.392 1.00 . A A . 4 ALA HB2 1 1
20 10415 1 1 4 ALA HB3 H -21.030 1.087 -6.658 1.00 . A A . 4 ALA HB3 1 1
20 10416 1 1 4 ALA N N -21.888 -0.747 -4.092 1.00 . A A . 4 ALA N 1 1
20 10417 1 1 4 ALA O O -19.232 1.590 -3.803 1.00 . A A . 4 ALA O 1 1
20 10418 1 1 5 LEU C C -19.378 1.315 -0.759 1.00 . A A . 5 LEU C 1 1
20 10419 1 1 5 LEU CA C -20.584 1.998 -1.409 1.00 . A A . 5 LEU CA 1 1
20 10420 1 1 5 LEU CB C -21.728 2.283 -0.435 1.00 . A A . 5 LEU CB 1 1
20 10421 1 1 5 LEU CD1 C -20.764 4.464 0.386 1.00 . A A . 5 LEU CD1 1 1
20 10422 1 1 5 LEU CD2 C -22.585 4.458 -1.381 1.00 . A A . 5 LEU CD2 1 1
20 10423 1 1 5 LEU CG C -22.013 3.758 -0.146 1.00 . A A . 5 LEU CG 1 1
20 10424 1 1 5 LEU H H -21.942 0.755 -2.383 1.00 . A A . 5 LEU H 1 1
20 10425 1 1 5 LEU HA H -20.261 2.957 -1.815 1.00 . A A . 5 LEU HA 1 1
20 10426 1 1 5 LEU HB2 H -22.637 1.829 -0.829 1.00 . A A . 5 LEU HB2 1 1
20 10427 1 1 5 LEU HB3 H -21.508 1.785 0.510 1.00 . A A . 5 LEU HB3 1 1
20 10428 1 1 5 LEU HD11 H -21.007 5.498 0.630 1.00 . A A . 5 LEU HD11 1 1
20 10429 1 1 5 LEU HD12 H -20.411 3.952 1.281 1.00 . A A . 5 LEU HD12 1 1
20 10430 1 1 5 LEU HD13 H -19.983 4.443 -0.375 1.00 . A A . 5 LEU HD13 1 1
20 10431 1 1 5 LEU HD21 H -23.334 5.186 -1.071 1.00 . A A . 5 LEU HD21 1 1
20 10432 1 1 5 LEU HD22 H -21.782 4.966 -1.915 1.00 . A A . 5 LEU HD22 1 1
20 10433 1 1 5 LEU HD23 H -23.045 3.719 -2.037 1.00 . A A . 5 LEU HD23 1 1
20 10434 1 1 5 LEU HG H -22.771 3.814 0.635 1.00 . A A . 5 LEU HG 1 1
20 10435 1 1 5 LEU N N -21.052 1.189 -2.522 1.00 . A A . 5 LEU N 1 1
20 10436 1 1 5 LEU O O -18.375 1.964 -0.470 1.00 . A A . 5 LEU O 1 1
20 10437 1 1 6 PHE C C -17.315 -1.008 -0.933 1.00 . A A . 6 PHE C 1 1
20 10438 1 1 6 PHE CA C -18.453 -0.764 0.060 1.00 . A A . 6 PHE CA 1 1
20 10439 1 1 6 PHE CB C -19.058 -2.109 0.466 1.00 . A A . 6 PHE CB 1 1
20 10440 1 1 6 PHE CD1 C -18.187 -4.122 -0.742 1.00 . A A . 6 PHE CD1 1 1
20 10441 1 1 6 PHE CD2 C -17.148 -3.509 1.280 1.00 . A A . 6 PHE CD2 1 1
20 10442 1 1 6 PHE CE1 C -17.294 -5.218 -0.869 1.00 . A A . 6 PHE CE1 1 1
20 10443 1 1 6 PHE CE2 C -16.254 -4.605 1.154 1.00 . A A . 6 PHE CE2 1 1
20 10444 1 1 6 PHE CG C -18.096 -3.290 0.330 1.00 . A A . 6 PHE CG 1 1
20 10445 1 1 6 PHE CZ C -16.347 -5.437 0.082 1.00 . A A . 6 PHE CZ 1 1
20 10446 1 1 6 PHE H H -20.338 -0.506 -0.789 1.00 . A A . 6 PHE H 1 1
20 10447 1 1 6 PHE HA H -18.077 -0.189 0.906 1.00 . A A . 6 PHE HA 1 1
20 10448 1 1 6 PHE HB2 H -19.396 -2.046 1.500 1.00 . A A . 6 PHE HB2 1 1
20 10449 1 1 6 PHE HB3 H -19.939 -2.299 -0.146 1.00 . A A . 6 PHE HB3 1 1
20 10450 1 1 6 PHE HD1 H -18.947 -3.947 -1.504 1.00 . A A . 6 PHE HD1 1 1
20 10451 1 1 6 PHE HD2 H -17.075 -2.843 2.140 1.00 . A A . 6 PHE HD2 1 1
20 10452 1 1 6 PHE HE1 H -17.368 -5.886 -1.728 1.00 . A A . 6 PHE HE1 1 1
20 10453 1 1 6 PHE HE2 H -15.495 -4.781 1.916 1.00 . A A . 6 PHE HE2 1 1
20 10454 1 1 6 PHE HZ H -15.661 -6.279 -0.015 1.00 . A A . 6 PHE HZ 1 1
20 10455 1 1 6 PHE N N -19.518 0.015 -0.550 1.00 . A A . 6 PHE N 1 1
20 10456 1 1 6 PHE O O -16.142 -0.920 -0.573 1.00 . A A . 6 PHE O 1 1
20 10457 1 1 7 LEU C C -15.734 -0.408 -3.276 1.00 . A A . 7 LEU C 1 1
20 10458 1 1 7 LEU CA C -16.728 -1.569 -3.211 1.00 . A A . 7 LEU CA 1 1
20 10459 1 1 7 LEU CB C -17.432 -1.850 -4.540 1.00 . A A . 7 LEU CB 1 1
20 10460 1 1 7 LEU CD1 C -17.353 -4.292 -3.918 1.00 . A A . 7 LEU CD1 1 1
20 10461 1 1 7 LEU CD2 C -18.411 -3.567 -6.106 1.00 . A A . 7 LEU CD2 1 1
20 10462 1 1 7 LEU CG C -17.326 -3.282 -5.067 1.00 . A A . 7 LEU CG 1 1
20 10463 1 1 7 LEU H H -18.657 -1.381 -2.449 1.00 . A A . 7 LEU H 1 1
20 10464 1 1 7 LEU HA H -16.185 -2.474 -2.937 1.00 . A A . 7 LEU HA 1 1
20 10465 1 1 7 LEU HB2 H -18.488 -1.603 -4.428 1.00 . A A . 7 LEU HB2 1 1
20 10466 1 1 7 LEU HB3 H -17.027 -1.175 -5.294 1.00 . A A . 7 LEU HB3 1 1
20 10467 1 1 7 LEU HD11 H -16.356 -4.711 -3.777 1.00 . A A . 7 LEU HD11 1 1
20 10468 1 1 7 LEU HD12 H -17.670 -3.793 -3.002 1.00 . A A . 7 LEU HD12 1 1
20 10469 1 1 7 LEU HD13 H -18.053 -5.094 -4.155 1.00 . A A . 7 LEU HD13 1 1
20 10470 1 1 7 LEU HD21 H -18.091 -4.386 -6.750 1.00 . A A . 7 LEU HD21 1 1
20 10471 1 1 7 LEU HD22 H -19.336 -3.844 -5.600 1.00 . A A . 7 LEU HD22 1 1
20 10472 1 1 7 LEU HD23 H -18.579 -2.675 -6.709 1.00 . A A . 7 LEU HD23 1 1
20 10473 1 1 7 LEU HG H -16.363 -3.391 -5.567 1.00 . A A . 7 LEU HG 1 1
20 10474 1 1 7 LEU N N -17.702 -1.311 -2.164 1.00 . A A . 7 LEU N 1 1
20 10475 1 1 7 LEU O O -14.523 -0.622 -3.281 1.00 . A A . 7 LEU O 1 1
20 10476 1 1 8 GLY C C -14.601 2.134 -2.130 1.00 . A A . 8 GLY C 1 1
20 10477 1 1 8 GLY CA C -15.460 1.992 -3.389 1.00 . A A . 8 GLY CA 1 1
20 10478 1 1 8 GLY H H -17.270 0.962 -3.320 1.00 . A A . 8 GLY H 1 1
20 10479 1 1 8 GLY HA2 H -14.819 1.950 -4.269 1.00 . A A . 8 GLY HA2 1 1
20 10480 1 1 8 GLY HA3 H -16.096 2.871 -3.499 1.00 . A A . 8 GLY HA3 1 1
20 10481 1 1 8 GLY N N -16.283 0.797 -3.324 1.00 . A A . 8 GLY N 1 1
20 10482 1 1 8 GLY O O -13.621 2.878 -2.125 1.00 . A A . 8 GLY O 1 1
20 10483 1 1 9 PHE C C -13.056 0.525 0.124 1.00 . A A . 9 PHE C 1 1
20 10484 1 1 9 PHE CA C -14.278 1.446 0.165 1.00 . A A . 9 PHE CA 1 1
20 10485 1 1 9 PHE CB C -15.240 0.948 1.245 1.00 . A A . 9 PHE CB 1 1
20 10486 1 1 9 PHE CD1 C -14.304 1.889 3.369 1.00 . A A . 9 PHE CD1 1 1
20 10487 1 1 9 PHE CD2 C -16.422 2.640 2.663 1.00 . A A . 9 PHE CD2 1 1
20 10488 1 1 9 PHE CE1 C -14.383 2.735 4.507 1.00 . A A . 9 PHE CE1 1 1
20 10489 1 1 9 PHE CE2 C -16.501 3.486 3.800 1.00 . A A . 9 PHE CE2 1 1
20 10490 1 1 9 PHE CG C -15.325 1.859 2.471 1.00 . A A . 9 PHE CG 1 1
20 10491 1 1 9 PHE CZ C -15.480 3.516 4.698 1.00 . A A . 9 PHE CZ 1 1
20 10492 1 1 9 PHE H H -15.797 0.807 -1.108 1.00 . A A . 9 PHE H 1 1
20 10493 1 1 9 PHE HA H -13.951 2.473 0.322 1.00 . A A . 9 PHE HA 1 1
20 10494 1 1 9 PHE HB2 H -16.234 0.844 0.812 1.00 . A A . 9 PHE HB2 1 1
20 10495 1 1 9 PHE HB3 H -14.927 -0.046 1.567 1.00 . A A . 9 PHE HB3 1 1
20 10496 1 1 9 PHE HD1 H -13.424 1.263 3.216 1.00 . A A . 9 PHE HD1 1 1
20 10497 1 1 9 PHE HD2 H -17.240 2.617 1.943 1.00 . A A . 9 PHE HD2 1 1
20 10498 1 1 9 PHE HE1 H -13.565 2.759 5.226 1.00 . A A . 9 PHE HE1 1 1
20 10499 1 1 9 PHE HE2 H -17.380 4.112 3.953 1.00 . A A . 9 PHE HE2 1 1
20 10500 1 1 9 PHE HZ H -15.541 4.165 5.572 1.00 . A A . 9 PHE HZ 1 1
20 10501 1 1 9 PHE N N -14.999 1.410 -1.095 1.00 . A A . 9 PHE N 1 1
20 10502 1 1 9 PHE O O -12.117 0.698 0.901 1.00 . A A . 9 PHE O 1 1
20 10503 1 1 10 LEU C C -10.783 -0.649 -1.480 1.00 . A A . 10 LEU C 1 1
20 10504 1 1 10 LEU CA C -12.015 -1.379 -0.944 1.00 . A A . 10 LEU CA 1 1
20 10505 1 1 10 LEU CB C -12.451 -2.564 -1.808 1.00 . A A . 10 LEU CB 1 1
20 10506 1 1 10 LEU CD1 C -13.905 -4.591 -2.180 1.00 . A A . 10 LEU CD1 1 1
20 10507 1 1 10 LEU CD2 C -13.135 -3.985 0.161 1.00 . A A . 10 LEU CD2 1 1
20 10508 1 1 10 LEU CG C -13.544 -3.458 -1.217 1.00 . A A . 10 LEU CG 1 1
20 10509 1 1 10 LEU H H -13.872 -0.564 -1.419 1.00 . A A . 10 LEU H 1 1
20 10510 1 1 10 LEU HA H -11.781 -1.770 0.046 1.00 . A A . 10 LEU HA 1 1
20 10511 1 1 10 LEU HB2 H -12.802 -2.180 -2.766 1.00 . A A . 10 LEU HB2 1 1
20 10512 1 1 10 LEU HB3 H -11.576 -3.180 -2.013 1.00 . A A . 10 LEU HB3 1 1
20 10513 1 1 10 LEU HD11 H -12.992 -5.048 -2.562 1.00 . A A . 10 LEU HD11 1 1
20 10514 1 1 10 LEU HD12 H -14.493 -5.342 -1.653 1.00 . A A . 10 LEU HD12 1 1
20 10515 1 1 10 LEU HD13 H -14.486 -4.190 -3.010 1.00 . A A . 10 LEU HD13 1 1
20 10516 1 1 10 LEU HD21 H -12.051 -4.091 0.202 1.00 . A A . 10 LEU HD21 1 1
20 10517 1 1 10 LEU HD22 H -13.461 -3.283 0.929 1.00 . A A . 10 LEU HD22 1 1
20 10518 1 1 10 LEU HD23 H -13.603 -4.954 0.331 1.00 . A A . 10 LEU HD23 1 1
20 10519 1 1 10 LEU HG H -14.441 -2.855 -1.078 1.00 . A A . 10 LEU HG 1 1
20 10520 1 1 10 LEU N N -13.106 -0.431 -0.791 1.00 . A A . 10 LEU N 1 1
20 10521 1 1 10 LEU O O -9.657 -1.115 -1.310 1.00 . A A . 10 LEU O 1 1
20 10522 1 1 11 GLY C C -8.957 1.691 -1.597 1.00 . A A . 11 GLY C 1 1
20 10523 1 1 11 GLY CA C -9.961 1.285 -2.678 1.00 . A A . 11 GLY CA 1 1
20 10524 1 1 11 GLY H H -11.954 0.859 -2.250 1.00 . A A . 11 GLY H 1 1
20 10525 1 1 11 GLY HA2 H -9.452 0.720 -3.459 1.00 . A A . 11 GLY HA2 1 1
20 10526 1 1 11 GLY HA3 H -10.374 2.178 -3.148 1.00 . A A . 11 GLY HA3 1 1
20 10527 1 1 11 GLY N N -11.036 0.486 -2.116 1.00 . A A . 11 GLY N 1 1
20 10528 1 1 11 GLY O O -7.750 1.689 -1.835 1.00 . A A . 11 GLY O 1 1
20 10529 1 1 12 ALA C C -8.028 1.196 1.322 1.00 . A A . 12 ALA C 1 1
20 10530 1 1 12 ALA CA C -8.658 2.436 0.684 1.00 . A A . 12 ALA CA 1 1
20 10531 1 1 12 ALA CB C -9.495 3.242 1.679 1.00 . A A . 12 ALA CB 1 1
20 10532 1 1 12 ALA H H -10.475 2.028 -0.249 1.00 . A A . 12 ALA H 1 1
20 10533 1 1 12 ALA HA H -7.867 3.074 0.293 1.00 . A A . 12 ALA HA 1 1
20 10534 1 1 12 ALA HB1 H -9.024 3.208 2.662 1.00 . A A . 12 ALA HB1 1 1
20 10535 1 1 12 ALA HB2 H -9.560 4.277 1.344 1.00 . A A . 12 ALA HB2 1 1
20 10536 1 1 12 ALA HB3 H -10.496 2.816 1.741 1.00 . A A . 12 ALA HB3 1 1
20 10537 1 1 12 ALA N N -9.492 2.029 -0.434 1.00 . A A . 12 ALA N 1 1
20 10538 1 1 12 ALA O O -6.966 1.282 1.938 1.00 . A A . 12 ALA O 1 1
20 10539 1 1 13 ALA C C -6.941 -1.592 0.988 1.00 . A A . 13 ALA C 1 1
20 10540 1 1 13 ALA CA C -8.229 -1.184 1.706 1.00 . A A . 13 ALA CA 1 1
20 10541 1 1 13 ALA CB C -9.324 -2.245 1.587 1.00 . A A . 13 ALA CB 1 1
20 10542 1 1 13 ALA H H -9.572 0.011 0.652 1.00 . A A . 13 ALA H 1 1
20 10543 1 1 13 ALA HA H -8.011 -1.020 2.761 1.00 . A A . 13 ALA HA 1 1
20 10544 1 1 13 ALA HB1 H -9.036 -3.130 2.155 1.00 . A A . 13 ALA HB1 1 1
20 10545 1 1 13 ALA HB2 H -10.259 -1.848 1.983 1.00 . A A . 13 ALA HB2 1 1
20 10546 1 1 13 ALA HB3 H -9.458 -2.513 0.540 1.00 . A A . 13 ALA HB3 1 1
20 10547 1 1 13 ALA N N -8.709 0.072 1.154 1.00 . A A . 13 ALA N 1 1
20 10548 1 1 13 ALA O O -6.170 -2.401 1.502 1.00 . A A . 13 ALA O 1 1
20 10549 1 1 14 GLY C C -4.812 -0.025 -1.338 1.00 . A A . 14 GLY C 1 1
20 10550 1 1 14 GLY CA C -5.567 -1.308 -0.981 1.00 . A A . 14 GLY CA 1 1
20 10551 1 1 14 GLY H H -7.380 -0.357 -0.599 1.00 . A A . 14 GLY H 1 1
20 10552 1 1 14 GLY HA2 H -4.910 -1.978 -0.428 1.00 . A A . 14 GLY HA2 1 1
20 10553 1 1 14 GLY HA3 H -5.857 -1.828 -1.894 1.00 . A A . 14 GLY HA3 1 1
20 10554 1 1 14 GLY N N -6.748 -1.014 -0.188 1.00 . A A . 14 GLY N 1 1
20 10555 1 1 14 GLY O O -4.165 0.049 -2.381 1.00 . A A . 14 GLY O 1 1
20 10556 1 1 15 SER C C -3.243 2.479 0.460 1.00 . A A . 15 SER C 1 1
20 10557 1 1 15 SER CA C -4.257 2.228 -0.658 1.00 . A A . 15 SER CA 1 1
20 10558 1 1 15 SER CB C -5.270 3.373 -0.720 1.00 . A A . 15 SER CB 1 1
20 10559 1 1 15 SER H H -5.449 0.885 0.396 1.00 . A A . 15 SER H 1 1
20 10560 1 1 15 SER HA H -3.751 2.138 -1.619 1.00 . A A . 15 SER HA 1 1
20 10561 1 1 15 SER HB2 H -5.938 3.220 -1.569 1.00 . A A . 15 SER HB2 1 1
20 10562 1 1 15 SER HB3 H -5.888 3.361 0.177 1.00 . A A . 15 SER HB3 1 1
20 10563 1 1 15 SER HG H -5.096 5.192 -1.537 1.00 . A A . 15 SER HG 1 1
20 10564 1 1 15 SER N N -4.921 0.953 -0.450 1.00 . A A . 15 SER N 1 1
20 10565 1 1 15 SER O O -2.575 3.511 0.478 1.00 . A A . 15 SER O 1 1
20 10566 1 1 15 SER OG O -4.635 4.643 -0.841 1.00 . A A . 15 SER OG 1 1
20 10567 1 1 16 LYS C C -0.803 1.634 1.958 1.00 . A A . 16 LYS C 1 1
20 10568 1 1 16 LYS CA C -2.239 1.619 2.486 1.00 . A A . 16 LYS CA 1 1
20 10569 1 1 16 LYS CB C -2.508 0.511 3.505 1.00 . A A . 16 LYS CB 1 1
20 10570 1 1 16 LYS CD C -2.438 -0.127 5.944 1.00 . A A . 16 LYS CD 1 1
20 10571 1 1 16 LYS CE C -3.272 0.327 7.144 1.00 . A A . 16 LYS CE 1 1
20 10572 1 1 16 LYS CG C -2.271 1.009 4.932 1.00 . A A . 16 LYS CG 1 1
20 10573 1 1 16 LYS H H -3.708 0.680 1.346 1.00 . A A . 16 LYS H 1 1
20 10574 1 1 16 LYS HA H -2.434 2.569 2.983 1.00 . A A . 16 LYS HA 1 1
20 10575 1 1 16 LYS HB2 H -3.535 0.160 3.405 1.00 . A A . 16 LYS HB2 1 1
20 10576 1 1 16 LYS HB3 H -1.859 -0.342 3.301 1.00 . A A . 16 LYS HB3 1 1
20 10577 1 1 16 LYS HD2 H -2.919 -0.979 5.465 1.00 . A A . 16 LYS HD2 1 1
20 10578 1 1 16 LYS HD3 H -1.459 -0.463 6.284 1.00 . A A . 16 LYS HD3 1 1
20 10579 1 1 16 LYS HE2 H -2.768 0.048 8.070 1.00 . A A . 16 LYS HE2 1 1
20 10580 1 1 16 LYS HE3 H -3.359 1.413 7.144 1.00 . A A . 16 LYS HE3 1 1
20 10581 1 1 16 LYS HG2 H -1.268 1.427 5.013 1.00 . A A . 16 LYS HG2 1 1
20 10582 1 1 16 LYS HG3 H -2.971 1.811 5.162 1.00 . A A . 16 LYS HG3 1 1
20 10583 1 1 16 LYS HZ1 H -5.325 0.372 6.787 1.00 . A A . 16 LYS HZ1 1 1
20 10584 1 1 16 LYS HZ2 H -4.655 -1.078 6.471 1.00 . A A . 16 LYS HZ2 1 1
20 10585 1 1 16 LYS N N -3.160 1.516 1.366 1.00 . A A . 16 LYS N 1 1
20 10586 1 1 16 LYS NZ N -4.619 -0.285 7.102 1.00 . A A . 16 LYS NZ 1 1
20 10587 1 1 16 LYS O O -0.044 2.561 2.239 1.00 . A A . 16 LYS O 1 1
20 10588 1 1 17 LYS C C 0.746 0.201 -0.865 1.00 . A A . 17 LYS C 1 1
20 10589 1 1 17 LYS CA C 0.859 0.478 0.635 1.00 . A A . 17 LYS CA 1 1
20 10590 1 1 17 LYS CB C 1.675 -0.571 1.395 1.00 . A A . 17 LYS CB 1 1
20 10591 1 1 17 LYS CD C 2.402 0.852 3.346 1.00 . A A . 17 LYS CD 1 1
20 10592 1 1 17 LYS CE C 3.092 0.584 4.685 1.00 . A A . 17 LYS CE 1 1
20 10593 1 1 17 LYS CG C 1.573 -0.356 2.906 1.00 . A A . 17 LYS CG 1 1
20 10594 1 1 17 LYS H H -1.096 -0.154 0.981 1.00 . A A . 17 LYS H 1 1
20 10595 1 1 17 LYS HA H 1.360 1.437 0.773 1.00 . A A . 17 LYS HA 1 1
20 10596 1 1 17 LYS HB2 H 1.320 -1.569 1.140 1.00 . A A . 17 LYS HB2 1 1
20 10597 1 1 17 LYS HB3 H 2.720 -0.517 1.087 1.00 . A A . 17 LYS HB3 1 1
20 10598 1 1 17 LYS HD2 H 3.149 1.081 2.587 1.00 . A A . 17 LYS HD2 1 1
20 10599 1 1 17 LYS HD3 H 1.758 1.727 3.434 1.00 . A A . 17 LYS HD3 1 1
20 10600 1 1 17 LYS HE2 H 2.690 1.250 5.448 1.00 . A A . 17 LYS HE2 1 1
20 10601 1 1 17 LYS HE3 H 2.885 -0.436 5.011 1.00 . A A . 17 LYS HE3 1 1
20 10602 1 1 17 LYS HG2 H 0.529 -0.208 3.185 1.00 . A A . 17 LYS HG2 1 1
20 10603 1 1 17 LYS HG3 H 1.917 -1.249 3.427 1.00 . A A . 17 LYS HG3 1 1
20 10604 1 1 17 LYS HZ1 H 4.826 1.735 4.784 1.00 . A A . 17 LYS HZ1 1 1
20 10605 1 1 17 LYS HZ2 H 5.073 0.177 5.189 1.00 . A A . 17 LYS HZ2 1 1
20 10606 1 1 17 LYS N N -0.472 0.596 1.204 1.00 . A A . 17 LYS N 1 1
20 10607 1 1 17 LYS NZ N 4.554 0.784 4.564 1.00 . A A . 17 LYS NZ 1 1
20 10608 1 1 17 LYS O O -0.355 0.032 -1.387 1.00 . A A . 17 LYS O 1 1
20 10609 1 1 18 ACA C1 C 5.304 -4.152 -3.912 1.00 . A A . 18 ACA C1 1 1
20 10610 1 1 18 ACA C2 C 5.538 -3.254 -2.759 1.00 . A A . 18 ACA C2 1 1
20 10611 1 1 18 ACA C3 C 5.345 -1.793 -3.170 1.00 . A A . 18 ACA C3 1 1
20 10612 1 1 18 ACA C4 C 4.165 -1.165 -2.427 1.00 . A A . 18 ACA C4 1 1
20 10613 1 1 18 ACA C5 C 2.882 -1.260 -3.254 1.00 . A A . 18 ACA C5 1 1
20 10614 1 1 18 ACA C6 C 1.942 -0.092 -2.946 1.00 . A A . 18 ACA C6 1 1
20 10615 1 1 18 ACA H21 H 6.547 -3.400 -2.376 1.00 . A A . 18 ACA H21 1 1
20 10616 1 1 18 ACA H22 H 4.850 -3.504 -1.951 1.00 . A A . 18 ACA H22 1 1
20 10617 1 1 18 ACA H31 H 5.175 -1.733 -4.245 1.00 . A A . 18 ACA H31 1 1
20 10618 1 1 18 ACA H32 H 6.254 -1.229 -2.960 1.00 . A A . 18 ACA H32 1 1
20 10619 1 1 18 ACA H41 H 4.384 -0.119 -2.207 1.00 . A A . 18 ACA H41 1 1
20 10620 1 1 18 ACA H42 H 4.024 -1.668 -1.471 1.00 . A A . 18 ACA H42 1 1
20 10621 1 1 18 ACA H51 H 2.378 -2.203 -3.044 1.00 . A A . 18 ACA H51 1 1
20 10622 1 1 18 ACA H52 H 3.129 -1.262 -4.316 1.00 . A A . 18 ACA H52 1 1
20 10623 1 1 18 ACA H61 H 2.421 0.745 -3.453 1.00 . A A . 18 ACA H61 1 1
20 10624 1 1 18 ACA H62 H 0.535 -0.300 -3.509 1.00 . A A . 18 ACA H62 1 1
20 10625 1 1 18 ACA HN61 H 2.790 0.300 -1.084 1.00 . A A . 18 ACA HN61 1 1
20 10626 1 1 18 ACA N6 N 1.899 0.162 -1.516 1.00 . A A . 18 ACA N6 1 1
20 10627 1 1 18 ACA O1 O 5.705 -5.230 -3.475 1.00 . A A . 18 ACA O1 1 1
20 10628 1 1 19 LYS C C 3.137 -5.538 -6.033 1.00 . A A . 19 LYS C 1 1
20 10629 1 1 19 LYS CA C 3.162 -5.051 -4.583 1.00 . A A . 19 LYS CA 1 1
20 10630 1 1 19 LYS CB C 1.790 -4.629 -4.053 1.00 . A A . 19 LYS CB 1 1
20 10631 1 1 19 LYS CD C 0.745 -3.650 -1.976 1.00 . A A . 19 LYS CD 1 1
20 10632 1 1 19 LYS CE C -0.522 -4.361 -1.496 1.00 . A A . 19 LYS CE 1 1
20 10633 1 1 19 LYS CG C 1.763 -4.653 -2.523 1.00 . A A . 19 LYS CG 1 1
20 10634 1 1 19 LYS H H 3.795 -3.080 -4.812 1.00 . A A . 19 LYS H 1 1
20 10635 1 1 19 LYS HA H 3.515 -5.866 -3.951 1.00 . A A . 19 LYS HA 1 1
20 10636 1 1 19 LYS HB2 H 1.550 -3.628 -4.408 1.00 . A A . 19 LYS HB2 1 1
20 10637 1 1 19 LYS HB3 H 1.023 -5.298 -4.444 1.00 . A A . 19 LYS HB3 1 1
20 10638 1 1 19 LYS HD2 H 1.186 -3.090 -1.152 1.00 . A A . 19 LYS HD2 1 1
20 10639 1 1 19 LYS HD3 H 0.488 -2.927 -2.752 1.00 . A A . 19 LYS HD3 1 1
20 10640 1 1 19 LYS HE2 H -0.322 -5.425 -1.364 1.00 . A A . 19 LYS HE2 1 1
20 10641 1 1 19 LYS HE3 H -0.819 -3.969 -0.523 1.00 . A A . 19 LYS HE3 1 1
20 10642 1 1 19 LYS HG2 H 1.512 -5.656 -2.175 1.00 . A A . 19 LYS HG2 1 1
20 10643 1 1 19 LYS HG3 H 2.753 -4.419 -2.134 1.00 . A A . 19 LYS HG3 1 1
20 10644 1 1 19 LYS HZ1 H -2.268 -3.451 -2.179 1.00 . A A . 19 LYS HZ1 1 1
20 10645 1 1 19 LYS HZ2 H -1.277 -3.911 -3.385 1.00 . A A . 19 LYS HZ2 1 1
20 10646 1 1 19 LYS N N 4.113 -3.959 -4.458 1.00 . A A . 19 LYS N 1 1
20 10647 1 1 19 LYS NZ N -1.622 -4.176 -2.470 1.00 . A A . 19 LYS NZ 1 1
20 10648 1 1 19 LYS O O 3.428 -6.702 -6.306 1.00 . A A . 19 LYS O 1 1
20 10649 1 1 20 ASN C C 4.135 -5.180 -8.872 1.00 . A A . 20 ASN C 1 1
20 10650 1 1 20 ASN CA C 2.720 -4.944 -8.340 1.00 . A A . 20 ASN CA 1 1
20 10651 1 1 20 ASN CB C 2.100 -3.794 -9.137 1.00 . A A . 20 ASN CB 1 1
20 10652 1 1 20 ASN CG C 0.622 -4.060 -9.423 1.00 . A A . 20 ASN CG 1 1
20 10653 1 1 20 ASN H H 2.552 -3.679 -6.694 1.00 . A A . 20 ASN H 1 1
20 10654 1 1 20 ASN HA H 2.097 -5.836 -8.402 1.00 . A A . 20 ASN HA 1 1
20 10655 1 1 20 ASN HB2 H 2.206 -2.863 -8.581 1.00 . A A . 20 ASN HB2 1 1
20 10656 1 1 20 ASN HB3 H 2.639 -3.667 -10.077 1.00 . A A . 20 ASN HB3 1 1
20 10657 1 1 20 ASN HD21 H 1.174 -5.087 -11.079 1.00 . A A . 20 ASN HD21 1 1
20 10658 1 1 20 ASN HD22 H -0.533 -5.001 -10.795 1.00 . A A . 20 ASN HD22 1 1
20 10659 1 1 20 ASN N N 2.787 -4.623 -6.925 1.00 . A A . 20 ASN N 1 1
20 10660 1 1 20 ASN ND2 N 0.403 -4.775 -10.523 1.00 . A A . 20 ASN ND2 1 1
20 10661 1 1 20 ASN O O 5.097 -4.603 -8.366 1.00 . A A . 20 ASN O 1 1
20 10662 1 1 20 ASN OD1 O -0.263 -3.644 -8.693 1.00 . A A . 20 ASN OD1 1 1
20 10663 1 1 21 GLU C C 6.095 -5.105 -11.159 1.00 . A A . 21 GLU C 1 1
20 10664 1 1 21 GLU CA C 5.499 -6.347 -10.492 1.00 . A A . 21 GLU CA 1 1
20 10665 1 1 21 GLU CB C 5.361 -7.495 -11.495 1.00 . A A . 21 GLU CB 1 1
20 10666 1 1 21 GLU CD C 5.737 -8.229 -13.878 1.00 . A A . 21 GLU CD 1 1
20 10667 1 1 21 GLU CG C 5.919 -7.099 -12.863 1.00 . A A . 21 GLU CG 1 1
20 10668 1 1 21 GLU H H 3.432 -6.493 -10.292 1.00 . A A . 21 GLU H 1 1
20 10669 1 1 21 GLU HA H 6.138 -6.667 -9.669 1.00 . A A . 21 GLU HA 1 1
20 10670 1 1 21 GLU HB2 H 5.891 -8.372 -11.122 1.00 . A A . 21 GLU HB2 1 1
20 10671 1 1 21 GLU HB3 H 4.312 -7.774 -11.592 1.00 . A A . 21 GLU HB3 1 1
20 10672 1 1 21 GLU HE2 H 7.276 -9.313 -13.833 1.00 . A A . 21 GLU HE2 1 1
20 10673 1 1 21 GLU HG2 H 5.413 -6.200 -13.219 1.00 . A A . 21 GLU HG2 1 1
20 10674 1 1 21 GLU HG3 H 6.977 -6.854 -12.772 1.00 . A A . 21 GLU HG3 1 1
20 10675 1 1 21 GLU N N 4.219 -6.028 -9.886 1.00 . A A . 21 GLU N 1 1
20 10676 1 1 21 GLU O O 7.278 -5.084 -11.496 1.00 . A A . 21 GLU O 1 1
20 10677 1 1 21 GLU OE1 O 4.604 -8.671 -14.116 1.00 . A A . 21 GLU OE1 1 1
20 10678 1 1 21 GLU OE2 O 6.826 -8.648 -14.429 1.00 . A A . 21 GLU OE2 1 1
20 10679 1 1 22 GLN C C 6.869 -2.272 -11.198 1.00 . A A . 22 GLN C 1 1
20 10680 1 1 22 GLN CA C 5.675 -2.859 -11.953 1.00 . A A . 22 GLN CA 1 1
20 10681 1 1 22 GLN CB C 4.522 -1.855 -12.022 1.00 . A A . 22 GLN CB 1 1
20 10682 1 1 22 GLN CD C 2.786 -0.675 -10.625 1.00 . A A . 22 GLN CD 1 1
20 10683 1 1 22 GLN CG C 4.169 -1.330 -10.630 1.00 . A A . 22 GLN CG 1 1
20 10684 1 1 22 GLN H H 4.287 -4.127 -11.056 1.00 . A A . 22 GLN H 1 1
20 10685 1 1 22 GLN HA H 5.974 -3.130 -12.966 1.00 . A A . 22 GLN HA 1 1
20 10686 1 1 22 GLN HB2 H 4.798 -1.024 -12.670 1.00 . A A . 22 GLN HB2 1 1
20 10687 1 1 22 GLN HB3 H 3.648 -2.331 -12.468 1.00 . A A . 22 GLN HB3 1 1
20 10688 1 1 22 GLN HE21 H 3.660 1.053 -10.035 1.00 . A A . 22 GLN HE21 1 1
20 10689 1 1 22 GLN HE22 H 1.940 1.123 -10.236 1.00 . A A . 22 GLN HE22 1 1
20 10690 1 1 22 GLN HG2 H 4.188 -2.151 -9.911 1.00 . A A . 22 GLN HG2 1 1
20 10691 1 1 22 GLN HG3 H 4.918 -0.607 -10.308 1.00 . A A . 22 GLN HG3 1 1
20 10692 1 1 22 GLN N N 5.247 -4.101 -11.332 1.00 . A A . 22 GLN N 1 1
20 10693 1 1 22 GLN NE2 N 2.796 0.607 -10.270 1.00 . A A . 22 GLN NE2 1 1
20 10694 1 1 22 GLN O O 7.695 -1.574 -11.784 1.00 . A A . 22 GLN O 1 1
20 10695 1 1 22 GLN OE1 O 1.777 -1.291 -10.924 1.00 . A A . 22 GLN OE1 1 1
20 10696 1 1 23 GLU C C 9.328 -2.724 -9.485 1.00 . A A . 23 GLU C 1 1
20 10697 1 1 23 GLU CA C 8.001 -2.087 -9.069 1.00 . A A . 23 GLU CA 1 1
20 10698 1 1 23 GLU CB C 7.707 -2.350 -7.591 1.00 . A A . 23 GLU CB 1 1
20 10699 1 1 23 GLU CD C 9.527 -2.903 -5.934 1.00 . A A . 23 GLU CD 1 1
20 10700 1 1 23 GLU CG C 8.816 -1.786 -6.702 1.00 . A A . 23 GLU CG 1 1
20 10701 1 1 23 GLU H H 6.246 -3.145 -9.442 1.00 . A A . 23 GLU H 1 1
20 10702 1 1 23 GLU HA H 8.037 -1.012 -9.240 1.00 . A A . 23 GLU HA 1 1
20 10703 1 1 23 GLU HB2 H 6.754 -1.896 -7.320 1.00 . A A . 23 GLU HB2 1 1
20 10704 1 1 23 GLU HB3 H 7.609 -3.422 -7.421 1.00 . A A . 23 GLU HB3 1 1
20 10705 1 1 23 GLU HE2 H 10.885 -2.061 -4.941 1.00 . A A . 23 GLU HE2 1 1
20 10706 1 1 23 GLU HG2 H 9.539 -1.245 -7.315 1.00 . A A . 23 GLU HG2 1 1
20 10707 1 1 23 GLU HG3 H 8.395 -1.068 -5.998 1.00 . A A . 23 GLU HG3 1 1
20 10708 1 1 23 GLU N N 6.922 -2.576 -9.910 1.00 . A A . 23 GLU N 1 1
20 10709 1 1 23 GLU O O 10.391 -2.137 -9.287 1.00 . A A . 23 GLU O 1 1
20 10710 1 1 23 GLU OE1 O 8.897 -3.912 -5.585 1.00 . A A . 23 GLU OE1 1 1
20 10711 1 1 23 GLU OE2 O 10.778 -2.697 -5.705 1.00 . A A . 23 GLU OE2 1 1
20 10712 1 1 24 LEU C C 11.328 -3.680 -11.254 1.00 . A A . 24 LEU C 1 1
20 10713 1 1 24 LEU CA C 10.403 -4.638 -10.500 1.00 . A A . 24 LEU CA 1 1
20 10714 1 1 24 LEU CB C 10.001 -5.871 -11.313 1.00 . A A . 24 LEU CB 1 1
20 10715 1 1 24 LEU CD1 C 9.839 -8.360 -10.940 1.00 . A A . 24 LEU CD1 1 1
20 10716 1 1 24 LEU CD2 C 9.401 -6.752 -9.027 1.00 . A A . 24 LEU CD2 1 1
20 10717 1 1 24 LEU CG C 9.298 -6.986 -10.536 1.00 . A A . 24 LEU CG 1 1
20 10718 1 1 24 LEU H H 8.356 -4.386 -10.212 1.00 . A A . 24 LEU H 1 1
20 10719 1 1 24 LEU HA H 10.923 -4.994 -9.611 1.00 . A A . 24 LEU HA 1 1
20 10720 1 1 24 LEU HB2 H 9.345 -5.550 -12.122 1.00 . A A . 24 LEU HB2 1 1
20 10721 1 1 24 LEU HB3 H 10.897 -6.286 -11.774 1.00 . A A . 24 LEU HB3 1 1
20 10722 1 1 24 LEU HD11 H 9.609 -8.545 -11.989 1.00 . A A . 24 LEU HD11 1 1
20 10723 1 1 24 LEU HD12 H 10.918 -8.383 -10.794 1.00 . A A . 24 LEU HD12 1 1
20 10724 1 1 24 LEU HD13 H 9.372 -9.129 -10.325 1.00 . A A . 24 LEU HD13 1 1
20 10725 1 1 24 LEU HD21 H 10.450 -6.727 -8.733 1.00 . A A . 24 LEU HD21 1 1
20 10726 1 1 24 LEU HD22 H 8.930 -5.802 -8.775 1.00 . A A . 24 LEU HD22 1 1
20 10727 1 1 24 LEU HD23 H 8.895 -7.560 -8.499 1.00 . A A . 24 LEU HD23 1 1
20 10728 1 1 24 LEU HG H 8.239 -6.968 -10.794 1.00 . A A . 24 LEU HG 1 1
20 10729 1 1 24 LEU N N 9.223 -3.915 -10.054 1.00 . A A . 24 LEU N 1 1
20 10730 1 1 24 LEU O O 12.541 -3.880 -11.286 1.00 . A A . 24 LEU O 1 1
20 10731 1 1 25 LEU C C 12.429 -0.939 -11.646 1.00 . A A . 25 LEU C 1 1
20 10732 1 1 25 LEU CA C 11.474 -1.671 -12.592 1.00 . A A . 25 LEU CA 1 1
20 10733 1 1 25 LEU CB C 10.528 -0.741 -13.353 1.00 . A A . 25 LEU CB 1 1
20 10734 1 1 25 LEU CD1 C 11.452 1.565 -13.786 1.00 . A A . 25 LEU CD1 1 1
20 10735 1 1 25 LEU CD2 C 12.447 -0.449 -14.963 1.00 . A A . 25 LEU CD2 1 1
20 10736 1 1 25 LEU CG C 11.181 0.184 -14.383 1.00 . A A . 25 LEU CG 1 1
20 10737 1 1 25 LEU H H 9.732 -2.504 -11.810 1.00 . A A . 25 LEU H 1 1
20 10738 1 1 25 LEU HA H 12.066 -2.206 -13.334 1.00 . A A . 25 LEU HA 1 1
20 10739 1 1 25 LEU HB2 H 9.782 -1.351 -13.863 1.00 . A A . 25 LEU HB2 1 1
20 10740 1 1 25 LEU HB3 H 9.995 -0.125 -12.628 1.00 . A A . 25 LEU HB3 1 1
20 10741 1 1 25 LEU HD11 H 12.250 2.054 -14.346 1.00 . A A . 25 LEU HD11 1 1
20 10742 1 1 25 LEU HD12 H 10.547 2.170 -13.841 1.00 . A A . 25 LEU HD12 1 1
20 10743 1 1 25 LEU HD13 H 11.754 1.458 -12.744 1.00 . A A . 25 LEU HD13 1 1
20 10744 1 1 25 LEU HD21 H 13.158 -0.642 -14.159 1.00 . A A . 25 LEU HD21 1 1
20 10745 1 1 25 LEU HD22 H 12.192 -1.388 -15.455 1.00 . A A . 25 LEU HD22 1 1
20 10746 1 1 25 LEU HD23 H 12.894 0.231 -15.688 1.00 . A A . 25 LEU HD23 1 1
20 10747 1 1 25 LEU HG H 10.483 0.321 -15.209 1.00 . A A . 25 LEU HG 1 1
20 10748 1 1 25 LEU N N 10.720 -2.661 -11.841 1.00 . A A . 25 LEU N 1 1
20 10749 1 1 25 LEU O O 13.616 -0.803 -11.940 1.00 . A A . 25 LEU O 1 1
20 10750 1 1 26 GLU C C 13.508 -0.750 -8.727 1.00 . A A . 26 GLU C 1 1
20 10751 1 1 26 GLU CA C 12.661 0.231 -9.542 1.00 . A A . 26 GLU CA 1 1
20 10752 1 1 26 GLU CB C 11.764 1.069 -8.630 1.00 . A A . 26 GLU CB 1 1
20 10753 1 1 26 GLU CD C 12.223 3.053 -7.143 1.00 . A A . 26 GLU CD 1 1
20 10754 1 1 26 GLU CG C 12.240 2.522 -8.577 1.00 . A A . 26 GLU CG 1 1
20 10755 1 1 26 GLU H H 10.908 -0.600 -10.301 1.00 . A A . 26 GLU H 1 1
20 10756 1 1 26 GLU HA H 13.310 0.895 -10.112 1.00 . A A . 26 GLU HA 1 1
20 10757 1 1 26 GLU HB2 H 10.736 1.032 -8.991 1.00 . A A . 26 GLU HB2 1 1
20 10758 1 1 26 GLU HB3 H 11.764 0.647 -7.625 1.00 . A A . 26 GLU HB3 1 1
20 10759 1 1 26 GLU HE2 H 10.916 4.390 -6.926 1.00 . A A . 26 GLU HE2 1 1
20 10760 1 1 26 GLU HG2 H 13.249 2.593 -8.983 1.00 . A A . 26 GLU HG2 1 1
20 10761 1 1 26 GLU HG3 H 11.600 3.141 -9.205 1.00 . A A . 26 GLU HG3 1 1
20 10762 1 1 26 GLU N N 11.874 -0.485 -10.531 1.00 . A A . 26 GLU N 1 1
20 10763 1 1 26 GLU O O 14.544 -0.375 -8.182 1.00 . A A . 26 GLU O 1 1
20 10764 1 1 26 GLU OE1 O 13.275 3.102 -6.487 1.00 . A A . 26 GLU OE1 1 1
20 10765 1 1 26 GLU OE2 O 11.066 3.425 -6.712 1.00 . A A . 26 GLU OE2 1 1
20 10766 1 1 27 LEU C C 15.133 -3.210 -8.525 1.00 . A A . 27 LEU C 1 1
20 10767 1 1 27 LEU CA C 13.734 -3.023 -7.932 1.00 . A A . 27 LEU CA 1 1
20 10768 1 1 27 LEU CB C 12.904 -4.307 -7.895 1.00 . A A . 27 LEU CB 1 1
20 10769 1 1 27 LEU CD1 C 12.345 -6.133 -6.248 1.00 . A A . 27 LEU CD1 1 1
20 10770 1 1 27 LEU CD2 C 14.266 -6.431 -7.878 1.00 . A A . 27 LEU CD2 1 1
20 10771 1 1 27 LEU CG C 13.462 -5.441 -7.032 1.00 . A A . 27 LEU CG 1 1
20 10772 1 1 27 LEU H H 12.189 -2.283 -9.117 1.00 . A A . 27 LEU H 1 1
20 10773 1 1 27 LEU HA H 13.838 -2.677 -6.904 1.00 . A A . 27 LEU HA 1 1
20 10774 1 1 27 LEU HB2 H 11.906 -4.062 -7.536 1.00 . A A . 27 LEU HB2 1 1
20 10775 1 1 27 LEU HB3 H 12.795 -4.675 -8.915 1.00 . A A . 27 LEU HB3 1 1
20 10776 1 1 27 LEU HD11 H 11.664 -6.624 -6.943 1.00 . A A . 27 LEU HD11 1 1
20 10777 1 1 27 LEU HD12 H 12.779 -6.877 -5.579 1.00 . A A . 27 LEU HD12 1 1
20 10778 1 1 27 LEU HD13 H 11.800 -5.393 -5.663 1.00 . A A . 27 LEU HD13 1 1
20 10779 1 1 27 LEU HD21 H 15.215 -5.978 -8.163 1.00 . A A . 27 LEU HD21 1 1
20 10780 1 1 27 LEU HD22 H 14.454 -7.335 -7.300 1.00 . A A . 27 LEU HD22 1 1
20 10781 1 1 27 LEU HD23 H 13.701 -6.683 -8.776 1.00 . A A . 27 LEU HD23 1 1
20 10782 1 1 27 LEU HG H 14.148 -5.010 -6.303 1.00 . A A . 27 LEU HG 1 1
20 10783 1 1 27 LEU N N 13.034 -1.985 -8.671 1.00 . A A . 27 LEU N 1 1
20 10784 1 1 27 LEU O O 16.119 -3.268 -7.793 1.00 . A A . 27 LEU O 1 1
20 10785 1 1 28 ASP C C 17.142 -2.127 -10.666 1.00 . A A . 28 ASP C 1 1
20 10786 1 1 28 ASP CA C 16.433 -3.477 -10.547 1.00 . A A . 28 ASP CA 1 1
20 10787 1 1 28 ASP CB C 16.206 -4.019 -11.959 1.00 . A A . 28 ASP CB 1 1
20 10788 1 1 28 ASP CG C 17.430 -4.668 -12.607 1.00 . A A . 28 ASP CG 1 1
20 10789 1 1 28 ASP H H 14.365 -3.249 -10.435 1.00 . A A . 28 ASP H 1 1
20 10790 1 1 28 ASP HA H 16.995 -4.192 -9.945 1.00 . A A . 28 ASP HA 1 1
20 10791 1 1 28 ASP HB2 H 15.399 -4.750 -11.927 1.00 . A A . 28 ASP HB2 1 1
20 10792 1 1 28 ASP HB3 H 15.869 -3.200 -12.596 1.00 . A A . 28 ASP HB3 1 1
20 10793 1 1 28 ASP HD2 H 18.075 -6.102 -11.570 1.00 . A A . 28 ASP HD2 1 1
20 10794 1 1 28 ASP N N 15.173 -3.298 -9.846 1.00 . A A . 28 ASP N 1 1
20 10795 1 1 28 ASP O O 18.353 -2.074 -10.874 1.00 . A A . 28 ASP O 1 1
20 10796 1 1 28 ASP OD1 O 17.552 -4.715 -13.840 1.00 . A A . 28 ASP OD1 1 1
20 10797 1 1 28 ASP OD2 O 18.294 -5.149 -11.778 1.00 . A A . 28 ASP OD2 1 1
20 10798 1 1 29 LYS C C 17.749 0.565 -9.380 1.00 . A A . 29 LYS C 1 1
20 10799 1 1 29 LYS CA C 16.895 0.278 -10.616 1.00 . A A . 29 LYS CA 1 1
20 10800 1 1 29 LYS CB C 15.768 1.292 -10.833 1.00 . A A . 29 LYS CB 1 1
20 10801 1 1 29 LYS CD C 16.012 3.756 -10.358 1.00 . A A . 29 LYS CD 1 1
20 10802 1 1 29 LYS CE C 14.873 4.637 -10.876 1.00 . A A . 29 LYS CE 1 1
20 10803 1 1 29 LYS CG C 16.321 2.625 -11.341 1.00 . A A . 29 LYS CG 1 1
20 10804 1 1 29 LYS H H 15.373 -1.120 -10.357 1.00 . A A . 29 LYS H 1 1
20 10805 1 1 29 LYS HA H 17.536 0.317 -11.497 1.00 . A A . 29 LYS HA 1 1
20 10806 1 1 29 LYS HB2 H 15.050 0.895 -11.551 1.00 . A A . 29 LYS HB2 1 1
20 10807 1 1 29 LYS HB3 H 15.230 1.448 -9.899 1.00 . A A . 29 LYS HB3 1 1
20 10808 1 1 29 LYS HD2 H 15.740 3.337 -9.389 1.00 . A A . 29 LYS HD2 1 1
20 10809 1 1 29 LYS HD3 H 16.905 4.363 -10.204 1.00 . A A . 29 LYS HD3 1 1
20 10810 1 1 29 LYS HE2 H 14.137 4.022 -11.395 1.00 . A A . 29 LYS HE2 1 1
20 10811 1 1 29 LYS HE3 H 14.360 5.108 -10.038 1.00 . A A . 29 LYS HE3 1 1
20 10812 1 1 29 LYS HG2 H 17.399 2.546 -11.483 1.00 . A A . 29 LYS HG2 1 1
20 10813 1 1 29 LYS HG3 H 15.888 2.856 -12.314 1.00 . A A . 29 LYS HG3 1 1
20 10814 1 1 29 LYS HZ1 H 16.121 5.313 -12.401 1.00 . A A . 29 LYS HZ1 1 1
20 10815 1 1 29 LYS HZ2 H 14.670 6.051 -12.393 1.00 . A A . 29 LYS HZ2 1 1
20 10816 1 1 29 LYS N N 16.357 -1.069 -10.528 1.00 . A A . 29 LYS N 1 1
20 10817 1 1 29 LYS NZ N 15.395 5.674 -11.793 1.00 . A A . 29 LYS NZ 1 1
20 10818 1 1 29 LYS O O 18.831 1.141 -9.489 1.00 . A A . 29 LYS O 1 1
20 10819 1 1 30 TRP C C 18.921 -0.801 -6.794 1.00 . A A . 30 TRP C 1 1
20 10820 1 1 30 TRP CA C 17.933 0.354 -6.978 1.00 . A A . 30 TRP CA 1 1
20 10821 1 1 30 TRP CB C 16.949 0.490 -5.815 1.00 . A A . 30 TRP CB 1 1
20 10822 1 1 30 TRP CD1 C 15.141 -1.322 -5.487 1.00 . A A . 30 TRP CD1 1 1
20 10823 1 1 30 TRP CD2 C 17.087 -1.852 -4.570 1.00 . A A . 30 TRP CD2 1 1
20 10824 1 1 30 TRP CE2 C 16.218 -2.896 -4.325 1.00 . A A . 30 TRP CE2 1 1
20 10825 1 1 30 TRP CE3 C 18.416 -1.883 -4.113 1.00 . A A . 30 TRP CE3 1 1
20 10826 1 1 30 TRP CG C 16.381 -0.843 -5.321 1.00 . A A . 30 TRP CG 1 1
20 10827 1 1 30 TRP CH2 C 17.901 -4.099 -3.149 1.00 . A A . 30 TRP CH2 1 1
20 10828 1 1 30 TRP CZ2 C 16.582 -4.046 -3.615 1.00 . A A . 30 TRP CZ2 1 1
20 10829 1 1 30 TRP CZ3 C 18.764 -3.040 -3.406 1.00 . A A . 30 TRP CZ3 1 1
20 10830 1 1 30 TRP H H 16.351 -0.318 -8.154 1.00 . A A . 30 TRP H 1 1
20 10831 1 1 30 TRP HA H 18.474 1.298 -7.048 1.00 . A A . 30 TRP HA 1 1
20 10832 1 1 30 TRP HB2 H 17.449 0.990 -4.985 1.00 . A A . 30 TRP HB2 1 1
20 10833 1 1 30 TRP HB3 H 16.124 1.133 -6.123 1.00 . A A . 30 TRP HB3 1 1
20 10834 1 1 30 TRP HD1 H 14.347 -0.799 -6.019 1.00 . A A . 30 TRP HD1 1 1
20 10835 1 1 30 TRP HE1 H 14.092 -3.171 -4.890 1.00 . A A . 30 TRP HE1 1 1
20 10836 1 1 30 TRP HE3 H 19.122 -1.072 -4.294 1.00 . A A . 30 TRP HE3 1 1
20 10837 1 1 30 TRP HH2 H 18.249 -4.967 -2.590 1.00 . A A . 30 TRP HH2 1 1
20 10838 1 1 30 TRP HZ2 H 15.876 -4.857 -3.434 1.00 . A A . 30 TRP HZ2 1 1
20 10839 1 1 30 TRP HZ3 H 19.784 -3.116 -3.028 1.00 . A A . 30 TRP HZ3 1 1
20 10840 1 1 30 TRP N N 17.232 0.150 -8.233 1.00 . A A . 30 TRP N 1 1
20 10841 1 1 30 TRP NE1 N 14.997 -2.563 -4.900 1.00 . A A . 30 TRP NE1 1 1
20 10842 1 1 30 TRP O O 20.075 -0.583 -6.432 1.00 . A A . 30 TRP O 1 1
20 10843 1 1 31 ALA C C 20.458 -3.080 -7.854 1.00 . A A . 31 ALA C 1 1
20 10844 1 1 31 ALA CA C 19.252 -3.193 -6.919 1.00 . A A . 31 ALA CA 1 1
20 10845 1 1 31 ALA CB C 18.406 -4.435 -7.207 1.00 . A A . 31 ALA CB 1 1
20 10846 1 1 31 ALA H H 17.487 -2.172 -7.346 1.00 . A A . 31 ALA H 1 1
20 10847 1 1 31 ALA HA H 19.605 -3.239 -5.889 1.00 . A A . 31 ALA HA 1 1
20 10848 1 1 31 ALA HB1 H 18.032 -4.390 -8.229 1.00 . A A . 31 ALA HB1 1 1
20 10849 1 1 31 ALA HB2 H 19.019 -5.328 -7.082 1.00 . A A . 31 ALA HB2 1 1
20 10850 1 1 31 ALA HB3 H 17.566 -4.471 -6.513 1.00 . A A . 31 ALA HB3 1 1
20 10851 1 1 31 ALA N N 18.429 -2.003 -7.052 1.00 . A A . 31 ALA N 1 1
20 10852 1 1 31 ALA O O 21.469 -3.751 -7.654 1.00 . A A . 31 ALA O 1 1
20 10853 1 1 32 SER C C 22.655 -1.581 -9.107 1.00 . A A . 32 SER C 1 1
20 10854 1 1 32 SER CA C 21.375 -2.016 -9.824 1.00 . A A . 32 SER CA 1 1
20 10855 1 1 32 SER CB C 20.972 -0.975 -10.869 1.00 . A A . 32 SER CB 1 1
20 10856 1 1 32 SER H H 19.486 -1.683 -9.013 1.00 . A A . 32 SER H 1 1
20 10857 1 1 32 SER HA H 21.518 -2.981 -10.309 1.00 . A A . 32 SER HA 1 1
20 10858 1 1 32 SER HB2 H 20.251 -0.282 -10.433 1.00 . A A . 32 SER HB2 1 1
20 10859 1 1 32 SER HB3 H 21.845 -0.387 -11.152 1.00 . A A . 32 SER HB3 1 1
20 10860 1 1 32 SER HG H 21.130 -1.792 -12.689 1.00 . A A . 32 SER HG 1 1
20 10861 1 1 32 SER N N 20.312 -2.225 -8.857 1.00 . A A . 32 SER N 1 1
20 10862 1 1 32 SER O O 23.758 -1.810 -9.602 1.00 . A A . 32 SER O 1 1
20 10863 1 1 32 SER OG O 20.408 -1.575 -12.031 1.00 . A A . 32 SER OG 1 1
20 10864 1 1 33 LEU C C 24.577 -1.641 -6.950 1.00 . A A . 33 LEU C 1 1
20 10865 1 1 33 LEU CA C 23.592 -0.490 -7.162 1.00 . A A . 33 LEU CA 1 1
20 10866 1 1 33 LEU CB C 23.104 0.149 -5.860 1.00 . A A . 33 LEU CB 1 1
20 10867 1 1 33 LEU CD1 C 23.035 0.111 -3.340 1.00 . A A . 33 LEU CD1 1 1
20 10868 1 1 33 LEU CD2 C 22.171 -1.869 -4.669 1.00 . A A . 33 LEU CD2 1 1
20 10869 1 1 33 LEU CG C 23.189 -0.729 -4.609 1.00 . A A . 33 LEU CG 1 1
20 10870 1 1 33 LEU H H 21.567 -0.777 -7.556 1.00 . A A . 33 LEU H 1 1
20 10871 1 1 33 LEU HA H 24.091 0.290 -7.736 1.00 . A A . 33 LEU HA 1 1
20 10872 1 1 33 LEU HB2 H 23.683 1.055 -5.684 1.00 . A A . 33 LEU HB2 1 1
20 10873 1 1 33 LEU HB3 H 22.067 0.455 -5.996 1.00 . A A . 33 LEU HB3 1 1
20 10874 1 1 33 LEU HD11 H 21.980 0.176 -3.073 1.00 . A A . 33 LEU HD11 1 1
20 10875 1 1 33 LEU HD12 H 23.588 -0.357 -2.525 1.00 . A A . 33 LEU HD12 1 1
20 10876 1 1 33 LEU HD13 H 23.428 1.112 -3.516 1.00 . A A . 33 LEU HD13 1 1
20 10877 1 1 33 LEU HD21 H 22.654 -2.803 -4.383 1.00 . A A . 33 LEU HD21 1 1
20 10878 1 1 33 LEU HD22 H 21.350 -1.659 -3.983 1.00 . A A . 33 LEU HD22 1 1
20 10879 1 1 33 LEU HD23 H 21.783 -1.957 -5.684 1.00 . A A . 33 LEU HD23 1 1
20 10880 1 1 33 LEU HG H 24.179 -1.183 -4.577 1.00 . A A . 33 LEU HG 1 1
20 10881 1 1 33 LEU N N 22.466 -0.959 -7.952 1.00 . A A . 33 LEU N 1 1
20 10882 1 1 33 LEU O O 25.786 -1.426 -6.884 1.00 . A A . 33 LEU O 1 1
20 10883 1 1 34 TRP C C 25.778 -4.164 -7.844 1.00 . A A . 34 TRP C 1 1
20 10884 1 1 34 TRP CA C 24.836 -4.027 -6.646 1.00 . A A . 34 TRP CA 1 1
20 10885 1 1 34 TRP CB C 23.961 -5.262 -6.430 1.00 . A A . 34 TRP CB 1 1
20 10886 1 1 34 TRP CD1 C 21.714 -5.234 -5.159 1.00 . A A . 34 TRP CD1 1 1
20 10887 1 1 34 TRP CD2 C 23.474 -5.007 -3.831 1.00 . A A . 34 TRP CD2 1 1
20 10888 1 1 34 TRP CE2 C 22.348 -4.975 -3.034 1.00 . A A . 34 TRP CE2 1 1
20 10889 1 1 34 TRP CE3 C 24.763 -4.888 -3.283 1.00 . A A . 34 TRP CE3 1 1
20 10890 1 1 34 TRP CG C 23.052 -5.175 -5.201 1.00 . A A . 34 TRP CG 1 1
20 10891 1 1 34 TRP CH2 C 23.672 -4.702 -1.076 1.00 . A A . 34 TRP CH2 1 1
20 10892 1 1 34 TRP CZ2 C 22.398 -4.825 -1.643 1.00 . A A . 34 TRP CZ2 1 1
20 10893 1 1 34 TRP CZ3 C 24.796 -4.737 -1.892 1.00 . A A . 34 TRP CZ3 1 1
20 10894 1 1 34 TRP H H 23.038 -3.009 -6.904 1.00 . A A . 34 TRP H 1 1
20 10895 1 1 34 TRP HA H 25.414 -3.883 -5.733 1.00 . A A . 34 TRP HA 1 1
20 10896 1 1 34 TRP HB2 H 23.344 -5.418 -7.315 1.00 . A A . 34 TRP HB2 1 1
20 10897 1 1 34 TRP HB3 H 24.603 -6.138 -6.332 1.00 . A A . 34 TRP HB3 1 1
20 10898 1 1 34 TRP HD1 H 21.077 -5.358 -6.035 1.00 . A A . 34 TRP HD1 1 1
20 10899 1 1 34 TRP HE1 H 20.199 -5.133 -3.556 1.00 . A A . 34 TRP HE1 1 1
20 10900 1 1 34 TRP HE3 H 25.668 -4.910 -3.892 1.00 . A A . 34 TRP HE3 1 1
20 10901 1 1 34 TRP HH2 H 23.781 -4.582 0.002 1.00 . A A . 34 TRP HH2 1 1
20 10902 1 1 34 TRP HZ2 H 21.493 -4.801 -1.035 1.00 . A A . 34 TRP HZ2 1 1
20 10903 1 1 34 TRP HZ3 H 25.771 -4.640 -1.416 1.00 . A A . 34 TRP HZ3 1 1
20 10904 1 1 34 TRP N N 24.022 -2.841 -6.849 1.00 . A A . 34 TRP N 1 1
20 10905 1 1 34 TRP NE1 N 21.245 -5.118 -3.867 1.00 . A A . 34 TRP NE1 1 1
20 10906 1 1 34 TRP O O 26.997 -4.104 -7.691 1.00 . A A . 34 TRP O 1 1
20 10907 1 1 35 ASN C C 25.958 -3.164 -10.988 1.00 . A A . 35 ASN C 1 1
20 10908 1 1 35 ASN CA C 25.948 -4.495 -10.234 1.00 . A A . 35 ASN CA 1 1
20 10909 1 1 35 ASN CB C 25.330 -5.553 -11.151 1.00 . A A . 35 ASN CB 1 1
20 10910 1 1 35 ASN CG C 23.903 -5.169 -11.546 1.00 . A A . 35 ASN CG 1 1
20 10911 1 1 35 ASN H H 24.186 -4.397 -9.128 1.00 . A A . 35 ASN H 1 1
20 10912 1 1 35 ASN HA H 26.943 -4.799 -9.911 1.00 . A A . 35 ASN HA 1 1
20 10913 1 1 35 ASN HB2 H 25.942 -5.665 -12.046 1.00 . A A . 35 ASN HB2 1 1
20 10914 1 1 35 ASN HB3 H 25.324 -6.519 -10.645 1.00 . A A . 35 ASN HB3 1 1
20 10915 1 1 35 ASN HD21 H 23.221 -6.642 -10.335 1.00 . A A . 35 ASN HD21 1 1
20 10916 1 1 35 ASN HD22 H 21.997 -5.737 -11.161 1.00 . A A . 35 ASN HD22 1 1
20 10917 1 1 35 ASN N N 25.177 -4.348 -9.011 1.00 . A A . 35 ASN N 1 1
20 10918 1 1 35 ASN ND2 N 22.962 -5.911 -10.966 1.00 . A A . 35 ASN ND2 1 1
20 10919 1 1 35 ASN O O 26.888 -2.878 -11.739 1.00 . A A . 35 ASN O 1 1
20 10920 1 1 35 ASN OD1 O 23.669 -4.260 -12.326 1.00 . A A . 35 ASN OD1 1 1
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