NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604809 |
5im8   |
30031 | cing | 4-filtered-FRED | STAR | entry | full | 664 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5im8
# This FRED archive file contains, for PDB entry <5im8>:
#
# - 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_5im8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5im8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6896.73
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 $E3_ubiquitin_protein_ligase_Midline_1 A . 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_Midline_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase Midline 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKENDHARFLQTAKNITERVSMATASSQVLIPEINLNDTFDTFALDFSREKKLLECLDYLHHHHHH
_Entity.Number_of_monomers 66
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 LEU . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 ASN . 1 1
5 ASP . 1 1
6 HIS . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 GLN . 1 1
12 THR . 1 1
13 ALA . 1 1
14 LYS . 1 1
15 ASN . 1 1
16 ILE . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 SER . 1 1
22 MET . 1 1
23 ALA . 1 1
24 THR . 1 1
25 ALA . 1 1
26 SER . 1 1
27 SER . 1 1
28 GLN . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 LEU . 1 1
37 ASN . 1 1
38 ASP . 1 1
39 THR . 1 1
40 PHE . 1 1
41 ASP . 1 1
42 THR . 1 1
43 PHE . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 PHE . 1 1
48 SER . 1 1
49 ARG . 1 1
50 GLU . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 CYS . 1 1
57 LEU . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 LEU . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 HIS . 1 1
65 HIS . 1 1
66 HIS . 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
LEU 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
ASN 4 4 1 1
ASP 5 5 1 1
HIS 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
GLN 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
ILE 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
MET 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
GLN 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
LEU 36 36 1 1
ASN 37 37 1 1
ASP 38 38 1 1
THR 39 39 1 1
PHE 40 40 1 1
ASP 41 41 1 1
THR 42 42 1 1
PHE 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
PHE 47 47 1 1
SER 48 48 1 1
ARG 49 49 1 1
GLU 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
CYS 56 56 1 1
LEU 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
LEU 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
HIS 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
stop_
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
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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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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165 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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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
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ASP H . 5 ASP H 1 1
1 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
2 1 1 1 1 5 ASP H . 5 ASP H 1 1
2 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
3 1 1 1 1 6 HIS H . 6 HIS H 1 1
3 1 2 1 1 6 HIS HB2 . 6 HIS HB2 1 1
4 1 1 1 1 6 HIS H . 6 HIS H 1 1
4 1 2 1 1 6 HIS HB3 . 6 HIS HB3 1 1
5 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
5 1 2 1 1 6 HIS H . 6 HIS H 1 1
6 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
6 1 2 1 1 7 ALA H . 7 ALA H 1 1
7 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
7 1 2 1 1 7 ALA H . 7 ALA H 1 1
8 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
8 1 2 1 1 7 ALA H . 7 ALA H 1 1
9 1 1 1 1 8 ARG H . 8 ARG H 1 1
9 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
10 1 1 1 1 8 ARG H . 8 ARG H 1 1
10 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
11 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
11 1 2 1 1 8 ARG H . 8 ARG H 1 1
12 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
12 1 2 1 1 8 ARG H . 8 ARG H 1 1
13 1 1 1 1 9 PHE H . 9 PHE H 1 1
13 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
14 1 1 1 1 9 PHE H . 9 PHE H 1 1
14 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
15 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
15 1 2 1 1 9 PHE H . 9 PHE H 1 1
16 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
16 1 2 1 1 9 PHE H . 9 PHE H 1 1
17 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
17 1 2 1 1 9 PHE H . 9 PHE H 1 1
18 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
18 1 2 1 1 9 PHE H . 9 PHE H 1 1
19 1 1 1 1 10 LEU H . 10 LEU H 1 1
19 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
20 1 1 1 1 10 LEU H . 10 LEU H 1 1
20 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
21 1 1 1 1 10 LEU H . 10 LEU H 1 1
21 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
22 1 1 1 1 10 LEU H . 10 LEU H 1 1
22 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
23 1 1 1 1 10 LEU H . 10 LEU H 1 1
23 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
24 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
24 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
25 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
25 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
26 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
26 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
27 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
27 1 2 1 1 10 LEU H . 10 LEU H 1 1
28 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
28 1 2 1 1 10 LEU H . 10 LEU H 1 1
29 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
29 1 2 1 1 10 LEU H . 10 LEU H 1 1
30 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
30 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
31 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
31 1 2 1 1 11 GLN H . 11 GLN H 1 1
32 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
32 1 2 1 1 11 GLN H . 11 GLN H 1 1
33 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
33 1 2 1 1 11 GLN H . 11 GLN H 1 1
34 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
34 1 2 1 1 11 GLN H . 11 GLN H 1 1
35 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
35 1 2 1 1 11 GLN H . 11 GLN H 1 1
36 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
36 1 2 1 1 11 GLN H . 11 GLN H 1 1
37 1 1 1 1 12 THR H . 12 THR H 1 1
37 1 2 1 1 12 THR HB . 12 THR HB 1 1
38 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
38 1 2 1 1 12 THR H . 12 THR H 1 1
39 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
39 1 2 1 1 12 THR H . 12 THR H 1 1
40 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
40 1 2 1 1 12 THR H . 12 THR H 1 1
41 1 1 1 1 12 THR HA . 12 THR HA 1 1
41 1 2 1 1 13 ALA H . 13 ALA H 1 1
42 1 1 1 1 12 THR HB . 12 THR HB 1 1
42 1 2 1 1 13 ALA H . 13 ALA H 1 1
43 1 1 1 1 12 THR MG . 12 THR QG2 1 1
43 1 2 1 1 13 ALA H . 13 ALA H 1 1
44 1 1 1 1 14 LYS H . 14 LYS H 1 1
44 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
45 1 1 1 1 14 LYS H . 14 LYS H 1 1
45 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
46 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
46 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
47 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
47 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
48 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
48 1 2 1 1 14 LYS H . 14 LYS H 1 1
49 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
49 1 2 1 1 14 LYS H . 14 LYS H 1 1
50 1 1 1 1 15 ASN H . 15 ASN H 1 1
50 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
51 1 1 1 1 15 ASN H . 15 ASN H 1 1
51 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
52 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
52 1 2 1 1 15 ASN H . 15 ASN H 1 1
53 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
53 1 2 1 1 15 ASN H . 15 ASN H 1 1
54 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
54 1 2 1 1 15 ASN H . 15 ASN H 1 1
55 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
55 1 2 1 1 15 ASN H . 15 ASN H 1 1
56 1 1 1 1 16 ILE H . 16 ILE H 1 1
56 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
57 1 1 1 1 16 ILE H . 16 ILE H 1 1
57 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
58 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
58 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
59 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
59 1 2 1 1 16 ILE MG . 16 ILE HG22 1 1
60 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
60 1 2 1 1 16 ILE H . 16 ILE H 1 1
61 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
61 1 2 1 1 16 ILE H . 16 ILE H 1 1
62 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
62 1 2 1 1 16 ILE H . 16 ILE H 1 1
63 1 1 1 1 17 THR H . 17 THR H 1 1
63 1 2 1 1 17 THR HB . 17 THR HB 1 1
64 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
64 1 2 1 1 17 THR H . 17 THR H 1 1
65 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
65 1 2 1 1 17 THR H . 17 THR H 1 1
66 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
66 1 2 1 1 17 THR H . 17 THR H 1 1
67 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
67 1 2 1 1 17 THR H . 17 THR H 1 1
68 1 1 1 1 16 ILE MG . 16 ILE HG22 1 1
68 1 2 1 1 17 THR H . 17 THR H 1 1
69 1 1 1 1 18 GLU H . 18 GLU H 1 1
69 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
70 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
70 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
71 1 1 1 1 17 THR HA . 17 THR HA 1 1
71 1 2 1 1 18 GLU H . 18 GLU H 1 1
72 1 1 1 1 17 THR HB . 17 THR HB 1 1
72 1 2 1 1 18 GLU H . 18 GLU H 1 1
73 1 1 1 1 17 THR MG . 17 THR QG2 1 1
73 1 2 1 1 18 GLU H . 18 GLU H 1 1
74 1 1 1 1 19 ARG H . 19 ARG H 1 1
74 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
75 1 1 1 1 19 ARG H . 19 ARG H 1 1
75 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
76 1 1 1 1 19 ARG H . 19 ARG H 1 1
76 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
77 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
77 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
78 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
78 1 2 1 1 19 ARG H . 19 ARG H 1 1
79 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
79 1 2 1 1 19 ARG H . 19 ARG H 1 1
80 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
80 1 2 1 1 19 ARG H . 19 ARG H 1 1
81 1 1 1 1 20 VAL H . 20 VAL H 1 1
81 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
82 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
82 1 2 1 1 20 VAL H . 20 VAL H 1 1
83 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
83 1 2 1 1 20 VAL H . 20 VAL H 1 1
84 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
84 1 2 1 1 20 VAL H . 20 VAL H 1 1
85 1 1 1 1 21 SER H . 21 SER H 1 1
85 1 2 1 1 21 SER QB . 21 SER QB 1 1
86 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
86 1 2 1 1 21 SER H . 21 SER H 1 1
87 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
87 1 2 1 1 21 SER H . 21 SER H 1 1
88 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
88 1 2 1 1 21 SER H . 21 SER H 1 1
89 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
89 1 2 1 1 21 SER H . 21 SER H 1 1
90 1 1 1 1 22 MET H . 22 MET H 1 1
90 1 2 1 1 22 MET QB . 22 MET QB 1 1
91 1 1 1 1 22 MET H . 22 MET H 1 1
91 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1
92 1 1 1 1 22 MET H . 22 MET H 1 1
92 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1
93 1 1 1 1 22 MET H . 22 MET H 1 1
93 1 2 1 1 22 MET ME . 22 MET QE 1 1
94 1 1 1 1 22 MET HA . 22 MET HA 1 1
94 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1
95 1 1 1 1 22 MET HA . 22 MET HA 1 1
95 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1
96 1 1 1 1 22 MET HA . 22 MET HA 1 1
96 1 2 1 1 22 MET ME . 22 MET QE 1 1
97 1 1 1 1 21 SER HA . 21 SER HA 1 1
97 1 2 1 1 22 MET H . 22 MET H 1 1
98 1 1 1 1 21 SER QB . 21 SER QB 1 1
98 1 2 1 1 22 MET H . 22 MET H 1 1
99 1 1 1 1 22 MET HA . 22 MET HA 1 1
99 1 2 1 1 23 ALA H . 23 ALA H 1 1
100 1 1 1 1 22 MET QB . 22 MET QB 1 1
100 1 2 1 1 23 ALA H . 23 ALA H 1 1
101 1 1 1 1 22 MET HG2 . 22 MET HG2 1 1
101 1 2 1 1 23 ALA H . 23 ALA H 1 1
102 1 1 1 1 22 MET HG3 . 22 MET HG3 1 1
102 1 2 1 1 23 ALA H . 23 ALA H 1 1
103 1 1 1 1 22 MET ME . 22 MET QE 1 1
103 1 2 1 1 23 ALA H . 23 ALA H 1 1
104 1 1 1 1 24 THR H . 24 THR H 1 1
104 1 2 1 1 24 THR HB . 24 THR HB 1 1
105 1 1 1 1 24 THR H . 24 THR H 1 1
105 1 2 1 1 24 THR MG . 24 THR QG2 1 1
106 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
106 1 2 1 1 24 THR H . 24 THR H 1 1
107 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
107 1 2 1 1 24 THR H . 24 THR H 1 1
108 1 1 1 1 24 THR HA . 24 THR HA 1 1
108 1 2 1 1 25 ALA H . 25 ALA H 1 1
109 1 1 1 1 24 THR HB . 24 THR HB 1 1
109 1 2 1 1 25 ALA H . 25 ALA H 1 1
110 1 1 1 1 24 THR MG . 24 THR QG2 1 1
110 1 2 1 1 25 ALA H . 25 ALA H 1 1
111 1 1 1 1 26 SER H . 26 SER H 1 1
111 1 2 1 1 26 SER QB . 26 SER QB 1 1
112 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
112 1 2 1 1 26 SER H . 26 SER H 1 1
113 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
113 1 2 1 1 26 SER H . 26 SER H 1 1
114 1 1 1 1 27 SER H . 27 SER H 1 1
114 1 2 1 1 27 SER QB . 27 SER QB 1 1
115 1 1 1 1 26 SER HA . 26 SER HA 1 1
115 1 2 1 1 27 SER H . 27 SER H 1 1
116 1 1 1 1 26 SER QB . 26 SER QB 1 1
116 1 2 1 1 27 SER H . 27 SER H 1 1
117 1 1 1 1 28 GLN H . 28 GLN H 1 1
117 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
118 1 1 1 1 28 GLN H . 28 GLN H 1 1
118 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
119 1 1 1 1 28 GLN H . 28 GLN H 1 1
119 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
120 1 1 1 1 27 SER HA . 27 SER HA 1 1
120 1 2 1 1 28 GLN H . 28 GLN H 1 1
121 1 1 1 1 27 SER QB . 27 SER QB 1 1
121 1 2 1 1 28 GLN H . 28 GLN H 1 1
122 1 1 1 1 29 VAL H . 29 VAL H 1 1
122 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
123 1 1 1 1 29 VAL H . 29 VAL H 1 1
123 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
124 1 1 1 1 29 VAL H . 29 VAL H 1 1
124 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
125 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
125 1 2 1 1 29 VAL H . 29 VAL H 1 1
126 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
126 1 2 1 1 29 VAL H . 29 VAL H 1 1
127 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
127 1 2 1 1 29 VAL H . 29 VAL H 1 1
128 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
128 1 2 1 1 29 VAL H . 29 VAL H 1 1
129 1 1 1 1 30 LEU H . 30 LEU H 1 1
129 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
130 1 1 1 1 30 LEU H . 30 LEU H 1 1
130 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
131 1 1 1 1 30 LEU H . 30 LEU H 1 1
131 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
132 1 1 1 1 30 LEU H . 30 LEU H 1 1
132 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
133 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
133 1 2 1 1 30 LEU H . 30 LEU H 1 1
134 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
134 1 2 1 1 30 LEU H . 30 LEU H 1 1
135 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
135 1 2 1 1 30 LEU H . 30 LEU H 1 1
136 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
136 1 2 1 1 30 LEU H . 30 LEU H 1 1
137 1 1 1 1 31 ILE H . 31 ILE H 1 1
137 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
138 1 1 1 1 31 ILE H . 31 ILE H 1 1
138 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
139 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
139 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
140 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
140 1 2 1 1 31 ILE H . 31 ILE H 1 1
141 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
141 1 2 1 1 31 ILE H . 31 ILE H 1 1
142 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
142 1 2 1 1 31 ILE H . 31 ILE H 1 1
143 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
143 1 2 1 1 31 ILE H . 31 ILE H 1 1
144 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
144 1 2 1 1 31 ILE H . 31 ILE H 1 1
145 1 1 1 1 31 ILE H . 31 ILE H 1 1
145 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
146 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
146 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
147 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
147 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
148 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
148 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
149 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
149 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
150 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
150 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
151 1 1 1 1 33 GLU H . 33 GLU H 1 1
151 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
152 1 1 1 1 33 GLU H . 33 GLU H 1 1
152 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
153 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
153 1 2 1 1 33 GLU H . 33 GLU H 1 1
154 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
154 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
155 1 1 1 1 34 ILE H . 34 ILE H 1 1
155 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
156 1 1 1 1 34 ILE H . 34 ILE H 1 1
156 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
157 1 1 1 1 34 ILE H . 34 ILE H 1 1
157 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
158 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
158 1 2 1 1 34 ILE H . 34 ILE H 1 1
159 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
159 1 2 1 1 34 ILE H . 34 ILE H 1 1
160 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
160 1 2 1 1 34 ILE H . 34 ILE H 1 1
161 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
161 1 2 1 1 34 ILE H . 34 ILE H 1 1
162 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
162 1 2 1 1 34 ILE H . 34 ILE H 1 1
163 1 1 1 1 35 ASN H . 35 ASN H 1 1
163 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
164 1 1 1 1 35 ASN H . 35 ASN H 1 1
164 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
165 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
165 1 2 1 1 35 ASN H . 35 ASN H 1 1
166 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
166 1 2 1 1 35 ASN H . 35 ASN H 1 1
167 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
167 1 2 1 1 35 ASN H . 35 ASN H 1 1
168 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
168 1 2 1 1 35 ASN H . 35 ASN H 1 1
169 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
169 1 2 1 1 35 ASN H . 35 ASN H 1 1
170 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
170 1 2 1 1 35 ASN H . 35 ASN H 1 1
171 1 1 1 1 36 LEU H . 36 LEU H 1 1
171 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
172 1 1 1 1 36 LEU H . 36 LEU H 1 1
172 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
173 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
173 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
174 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
174 1 2 1 1 36 LEU H . 36 LEU H 1 1
175 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
175 1 2 1 1 36 LEU H . 36 LEU H 1 1
176 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
176 1 2 1 1 36 LEU H . 36 LEU H 1 1
177 1 1 1 1 37 ASN H . 37 ASN H 1 1
177 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
178 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
178 1 2 1 1 37 ASN H . 37 ASN H 1 1
179 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
179 1 2 1 1 37 ASN H . 37 ASN H 1 1
180 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
180 1 2 1 1 37 ASN H . 37 ASN H 1 1
181 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
181 1 2 1 1 37 ASN H . 37 ASN H 1 1
182 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
182 1 2 1 1 37 ASN H . 37 ASN H 1 1
183 1 1 1 1 38 ASP H . 38 ASP H 1 1
183 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
184 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
184 1 2 1 1 38 ASP H . 38 ASP H 1 1
185 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
185 1 2 1 1 38 ASP H . 38 ASP H 1 1
186 1 1 1 1 39 THR H . 39 THR H 1 1
186 1 2 1 1 39 THR HB . 39 THR HB 1 1
187 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
187 1 2 1 1 39 THR H . 39 THR H 1 1
188 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
188 1 2 1 1 39 THR H . 39 THR H 1 1
189 1 1 1 1 40 PHE H . 40 PHE H 1 1
189 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
190 1 1 1 1 40 PHE H . 40 PHE H 1 1
190 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
191 1 1 1 1 40 PHE H . 40 PHE H 1 1
191 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
192 1 1 1 1 39 THR HA . 39 THR HA 1 1
192 1 2 1 1 40 PHE H . 40 PHE H 1 1
193 1 1 1 1 39 THR HB . 39 THR HB 1 1
193 1 2 1 1 40 PHE H . 40 PHE H 1 1
194 1 1 1 1 39 THR MG . 39 THR QG2 1 1
194 1 2 1 1 40 PHE H . 40 PHE H 1 1
195 1 1 1 1 41 ASP H . 41 ASP H 1 1
195 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
196 1 1 1 1 41 ASP H . 41 ASP H 1 1
196 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
197 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
197 1 2 1 1 41 ASP H . 41 ASP H 1 1
198 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
198 1 2 1 1 41 ASP H . 41 ASP H 1 1
199 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
199 1 2 1 1 41 ASP H . 41 ASP H 1 1
200 1 1 1 1 42 THR H . 42 THR H 1 1
200 1 2 1 1 42 THR HB . 42 THR HB 1 1
201 1 1 1 1 42 THR H . 42 THR H 1 1
201 1 2 1 1 42 THR MG . 42 THR QG2 1 1
202 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
202 1 2 1 1 42 THR H . 42 THR H 1 1
203 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
203 1 2 1 1 42 THR H . 42 THR H 1 1
204 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
204 1 2 1 1 42 THR H . 42 THR H 1 1
205 1 1 1 1 43 PHE H . 43 PHE H 1 1
205 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
206 1 1 1 1 43 PHE H . 43 PHE H 1 1
206 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
207 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
207 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
208 1 1 1 1 42 THR HA . 42 THR HA 1 1
208 1 2 1 1 43 PHE H . 43 PHE H 1 1
209 1 1 1 1 42 THR HB . 42 THR HB 1 1
209 1 2 1 1 43 PHE H . 43 PHE H 1 1
210 1 1 1 1 42 THR MG . 42 THR QG2 1 1
210 1 2 1 1 43 PHE H . 43 PHE H 1 1
211 1 1 1 1 44 ALA H . 44 ALA H 1 1
211 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
212 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
212 1 2 1 1 44 ALA H . 44 ALA H 1 1
213 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
213 1 2 1 1 44 ALA H . 44 ALA H 1 1
214 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
214 1 2 1 1 44 ALA H . 44 ALA H 1 1
215 1 1 1 1 45 LEU H . 45 LEU H 1 1
215 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
216 1 1 1 1 45 LEU H . 45 LEU H 1 1
216 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
217 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
217 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
218 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
218 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
219 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
219 1 2 1 1 45 LEU H . 45 LEU H 1 1
220 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
220 1 2 1 1 45 LEU H . 45 LEU H 1 1
221 1 1 1 1 46 ASP H . 46 ASP H 1 1
221 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
222 1 1 1 1 46 ASP H . 46 ASP H 1 1
222 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
223 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
223 1 2 1 1 46 ASP H . 46 ASP H 1 1
224 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
224 1 2 1 1 46 ASP H . 46 ASP H 1 1
225 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
225 1 2 1 1 46 ASP H . 46 ASP H 1 1
226 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
226 1 2 1 1 46 ASP H . 46 ASP H 1 1
227 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
227 1 2 1 1 46 ASP H . 46 ASP H 1 1
228 1 1 1 1 47 PHE H . 47 PHE H 1 1
228 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
229 1 1 1 1 47 PHE H . 47 PHE H 1 1
229 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
230 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
230 1 2 1 1 47 PHE H . 47 PHE H 1 1
231 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
231 1 2 1 1 47 PHE H . 47 PHE H 1 1
232 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
232 1 2 1 1 47 PHE H . 47 PHE H 1 1
233 1 1 1 1 48 SER H . 48 SER H 1 1
233 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
234 1 1 1 1 48 SER H . 48 SER H 1 1
234 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
235 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
235 1 2 1 1 48 SER H . 48 SER H 1 1
236 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
236 1 2 1 1 48 SER H . 48 SER H 1 1
237 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
237 1 2 1 1 48 SER H . 48 SER H 1 1
238 1 1 1 1 48 SER HA . 48 SER HA 1 1
238 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
239 1 1 1 1 49 ARG H . 49 ARG H 1 1
239 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
240 1 1 1 1 49 ARG H . 49 ARG H 1 1
240 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
241 1 1 1 1 49 ARG H . 49 ARG H 1 1
241 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
242 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
242 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
243 1 1 1 1 48 SER HA . 48 SER HA 1 1
243 1 2 1 1 49 ARG H . 49 ARG H 1 1
244 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
244 1 2 1 1 49 ARG H . 49 ARG H 1 1
245 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
245 1 2 1 1 49 ARG H . 49 ARG H 1 1
246 1 1 1 1 50 GLU H . 50 GLU H 1 1
246 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
247 1 1 1 1 50 GLU H . 50 GLU H 1 1
247 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
248 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
248 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
249 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
249 1 2 1 1 50 GLU H . 50 GLU H 1 1
250 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
250 1 2 1 1 50 GLU H . 50 GLU H 1 1
251 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
251 1 2 1 1 50 GLU H . 50 GLU H 1 1
252 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
252 1 2 1 1 50 GLU H . 50 GLU H 1 1
253 1 1 1 1 51 LYS H . 51 LYS H 1 1
253 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
254 1 1 1 1 51 LYS H . 51 LYS H 1 1
254 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
255 1 1 1 1 51 LYS H . 51 LYS H 1 1
255 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
256 1 1 1 1 51 LYS H . 51 LYS H 1 1
256 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
257 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
257 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
258 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
258 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
259 1 1 1 1 51 LYS HE3 . 51 LYS HE3 1 1
259 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
260 1 1 1 1 51 LYS HE3 . 51 LYS HE3 1 1
260 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 1
261 1 1 1 1 51 LYS HE3 . 51 LYS HE3 1 1
261 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1
262 1 1 1 1 51 LYS HE3 . 51 LYS HE3 1 1
262 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 1
263 1 1 1 1 52 LYS H . 52 LYS H 1 1
263 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
264 1 1 1 1 52 LYS H . 52 LYS H 1 1
264 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
265 1 1 1 1 52 LYS H . 52 LYS H 1 1
265 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
266 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
266 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
267 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
267 1 2 1 1 52 LYS H . 52 LYS H 1 1
268 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
268 1 2 1 1 52 LYS H . 52 LYS H 1 1
269 1 1 1 1 51 LYS QG . 51 LYS QG 1 1
269 1 2 1 1 52 LYS H . 52 LYS H 1 1
270 1 1 1 1 51 LYS QD . 51 LYS QD 1 1
270 1 2 1 1 52 LYS H . 52 LYS H 1 1
271 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
271 1 2 1 1 52 LYS H . 52 LYS H 1 1
272 1 1 1 1 53 LEU H . 53 LEU H 1 1
272 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
273 1 1 1 1 53 LEU H . 53 LEU H 1 1
273 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
274 1 1 1 1 53 LEU H . 53 LEU H 1 1
274 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
275 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
275 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
276 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
276 1 2 1 1 53 LEU H . 53 LEU H 1 1
277 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
277 1 2 1 1 53 LEU H . 53 LEU H 1 1
278 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
278 1 2 1 1 53 LEU H . 53 LEU H 1 1
279 1 1 1 1 52 LYS QD . 52 LYS QD 1 1
279 1 2 1 1 53 LEU H . 53 LEU H 1 1
280 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
280 1 2 1 1 53 LEU H . 53 LEU H 1 1
281 1 1 1 1 54 LEU H . 54 LEU H 1 1
281 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
282 1 1 1 1 54 LEU H . 54 LEU H 1 1
282 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
283 1 1 1 1 54 LEU H . 54 LEU H 1 1
283 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
284 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
284 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
285 1 1 1 1 55 GLU H . 55 GLU H 1 1
285 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
286 1 1 1 1 55 GLU H . 55 GLU H 1 1
286 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
287 1 1 1 1 55 GLU H . 55 GLU H 1 1
287 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
288 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
288 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
289 1 1 1 1 5 ASP H . 5 ASP H 1 1
289 1 2 1 1 6 HIS H . 6 HIS H 1 1
290 1 1 1 1 6 HIS H . 6 HIS H 1 1
290 1 2 1 1 7 ALA H . 7 ALA H 1 1
291 1 1 1 1 7 ALA H . 7 ALA H 1 1
291 1 2 1 1 8 ARG H . 8 ARG H 1 1
292 1 1 1 1 8 ARG H . 8 ARG H 1 1
292 1 2 1 1 9 PHE H . 9 PHE H 1 1
293 1 1 1 1 9 PHE H . 9 PHE H 1 1
293 1 2 1 1 10 LEU H . 10 LEU H 1 1
294 1 1 1 1 10 LEU H . 10 LEU H 1 1
294 1 2 1 1 11 GLN H . 11 GLN H 1 1
295 1 1 1 1 11 GLN H . 11 GLN H 1 1
295 1 2 1 1 12 THR H . 12 THR H 1 1
296 1 1 1 1 12 THR H . 12 THR H 1 1
296 1 2 1 1 13 ALA H . 13 ALA H 1 1
297 1 1 1 1 13 ALA H . 13 ALA H 1 1
297 1 2 1 1 14 LYS H . 14 LYS H 1 1
298 1 1 1 1 14 LYS H . 14 LYS H 1 1
298 1 2 1 1 15 ASN H . 15 ASN H 1 1
299 1 1 1 1 15 ASN H . 15 ASN H 1 1
299 1 2 1 1 16 ILE H . 16 ILE H 1 1
300 1 1 1 1 16 ILE H . 16 ILE H 1 1
300 1 2 1 1 17 THR H . 17 THR H 1 1
301 1 1 1 1 17 THR H . 17 THR H 1 1
301 1 2 1 1 18 GLU H . 18 GLU H 1 1
302 1 1 1 1 18 GLU H . 18 GLU H 1 1
302 1 2 1 1 19 ARG H . 19 ARG H 1 1
303 1 1 1 1 19 ARG H . 19 ARG H 1 1
303 1 2 1 1 20 VAL H . 20 VAL H 1 1
304 1 1 1 1 21 SER H . 21 SER H 1 1
304 1 2 1 1 22 MET H . 22 MET H 1 1
305 1 1 1 1 22 MET H . 22 MET H 1 1
305 1 2 1 1 23 ALA H . 23 ALA H 1 1
306 1 1 1 1 23 ALA H . 23 ALA H 1 1
306 1 2 1 1 24 THR H . 24 THR H 1 1
307 1 1 1 1 24 THR H . 24 THR H 1 1
307 1 2 1 1 25 ALA H . 25 ALA H 1 1
308 1 1 1 1 25 ALA H . 25 ALA H 1 1
308 1 2 1 1 26 SER H . 26 SER H 1 1
309 1 1 1 1 26 SER H . 26 SER H 1 1
309 1 2 1 1 27 SER H . 27 SER H 1 1
310 1 1 1 1 27 SER H . 27 SER H 1 1
310 1 2 1 1 28 GLN H . 28 GLN H 1 1
311 1 1 1 1 28 GLN H . 28 GLN H 1 1
311 1 2 1 1 29 VAL H . 29 VAL H 1 1
312 1 1 1 1 29 VAL H . 29 VAL H 1 1
312 1 2 1 1 30 LEU H . 30 LEU H 1 1
313 1 1 1 1 30 LEU H . 30 LEU H 1 1
313 1 2 1 1 31 ILE H . 31 ILE H 1 1
314 1 1 1 1 5 ASP H . 5 ASP H 1 1
314 1 2 1 1 7 ALA H . 7 ALA H 1 1
315 1 1 1 1 6 HIS H . 6 HIS H 1 1
315 1 2 1 1 8 ARG H . 8 ARG H 1 1
316 1 1 1 1 7 ALA H . 7 ALA H 1 1
316 1 2 1 1 9 PHE H . 9 PHE H 1 1
317 1 1 1 1 8 ARG H . 8 ARG H 1 1
317 1 2 1 1 10 LEU H . 10 LEU H 1 1
318 1 1 1 1 9 PHE H . 9 PHE H 1 1
318 1 2 1 1 11 GLN H . 11 GLN H 1 1
319 1 1 1 1 10 LEU H . 10 LEU H 1 1
319 1 2 1 1 12 THR H . 12 THR H 1 1
320 1 1 1 1 11 GLN H . 11 GLN H 1 1
320 1 2 1 1 13 ALA H . 13 ALA H 1 1
321 1 1 1 1 12 THR H . 12 THR H 1 1
321 1 2 1 1 14 LYS H . 14 LYS H 1 1
322 1 1 1 1 13 ALA H . 13 ALA H 1 1
322 1 2 1 1 15 ASN H . 15 ASN H 1 1
323 1 1 1 1 14 LYS H . 14 LYS H 1 1
323 1 2 1 1 16 ILE H . 16 ILE H 1 1
324 1 1 1 1 15 ASN H . 15 ASN H 1 1
324 1 2 1 1 17 THR H . 17 THR H 1 1
325 1 1 1 1 16 ILE H . 16 ILE H 1 1
325 1 2 1 1 18 GLU H . 18 GLU H 1 1
326 1 1 1 1 17 THR H . 17 THR H 1 1
326 1 2 1 1 19 ARG H . 19 ARG H 1 1
327 1 1 1 1 18 GLU H . 18 GLU H 1 1
327 1 2 1 1 20 VAL H . 20 VAL H 1 1
328 1 1 1 1 19 ARG H . 19 ARG H 1 1
328 1 2 1 1 21 SER H . 21 SER H 1 1
329 1 1 1 1 20 VAL H . 20 VAL H 1 1
329 1 2 1 1 22 MET H . 22 MET H 1 1
330 1 1 1 1 21 SER H . 21 SER H 1 1
330 1 2 1 1 23 ALA H . 23 ALA H 1 1
331 1 1 1 1 22 MET H . 22 MET H 1 1
331 1 2 1 1 24 THR H . 24 THR H 1 1
332 1 1 1 1 23 ALA H . 23 ALA H 1 1
332 1 2 1 1 25 ALA H . 25 ALA H 1 1
333 1 1 1 1 24 THR H . 24 THR H 1 1
333 1 2 1 1 26 SER H . 26 SER H 1 1
334 1 1 1 1 25 ALA H . 25 ALA H 1 1
334 1 2 1 1 27 SER H . 27 SER H 1 1
335 1 1 1 1 26 SER H . 26 SER H 1 1
335 1 2 1 1 28 GLN H . 28 GLN H 1 1
336 1 1 1 1 27 SER H . 27 SER H 1 1
336 1 2 1 1 29 VAL H . 29 VAL H 1 1
337 1 1 1 1 28 GLN H . 28 GLN H 1 1
337 1 2 1 1 30 LEU H . 30 LEU H 1 1
338 1 1 1 1 29 VAL H . 29 VAL H 1 1
338 1 2 1 1 31 ILE H . 31 ILE H 1 1
339 1 1 1 1 5 ASP H . 5 ASP H 1 1
339 1 2 1 1 8 ARG H . 8 ARG H 1 1
340 1 1 1 1 6 HIS H . 6 HIS H 1 1
340 1 2 1 1 9 PHE H . 9 PHE H 1 1
341 1 1 1 1 7 ALA H . 7 ALA H 1 1
341 1 2 1 1 10 LEU H . 10 LEU H 1 1
342 1 1 1 1 8 ARG H . 8 ARG H 1 1
342 1 2 1 1 11 GLN H . 11 GLN H 1 1
343 1 1 1 1 9 PHE H . 9 PHE H 1 1
343 1 2 1 1 12 THR H . 12 THR H 1 1
344 1 1 1 1 10 LEU H . 10 LEU H 1 1
344 1 2 1 1 13 ALA H . 13 ALA H 1 1
345 1 1 1 1 11 GLN H . 11 GLN H 1 1
345 1 2 1 1 14 LYS H . 14 LYS H 1 1
346 1 1 1 1 12 THR H . 12 THR H 1 1
346 1 2 1 1 15 ASN H . 15 ASN H 1 1
347 1 1 1 1 13 ALA H . 13 ALA H 1 1
347 1 2 1 1 16 ILE H . 16 ILE H 1 1
348 1 1 1 1 14 LYS H . 14 LYS H 1 1
348 1 2 1 1 17 THR H . 17 THR H 1 1
349 1 1 1 1 15 ASN H . 15 ASN H 1 1
349 1 2 1 1 18 GLU H . 18 GLU H 1 1
350 1 1 1 1 16 ILE H . 16 ILE H 1 1
350 1 2 1 1 19 ARG H . 19 ARG H 1 1
351 1 1 1 1 17 THR H . 17 THR H 1 1
351 1 2 1 1 20 VAL H . 20 VAL H 1 1
352 1 1 1 1 18 GLU H . 18 GLU H 1 1
352 1 2 1 1 21 SER H . 21 SER H 1 1
353 1 1 1 1 19 ARG H . 19 ARG H 1 1
353 1 2 1 1 22 MET H . 22 MET H 1 1
354 1 1 1 1 20 VAL H . 20 VAL H 1 1
354 1 2 1 1 23 ALA H . 23 ALA H 1 1
355 1 1 1 1 21 SER H . 21 SER H 1 1
355 1 2 1 1 24 THR H . 24 THR H 1 1
356 1 1 1 1 22 MET H . 22 MET H 1 1
356 1 2 1 1 25 ALA H . 25 ALA H 1 1
357 1 1 1 1 23 ALA H . 23 ALA H 1 1
357 1 2 1 1 26 SER H . 26 SER H 1 1
358 1 1 1 1 24 THR H . 24 THR H 1 1
358 1 2 1 1 27 SER H . 27 SER H 1 1
359 1 1 1 1 25 ALA H . 25 ALA H 1 1
359 1 2 1 1 28 GLN H . 28 GLN H 1 1
360 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
360 1 2 1 1 8 ARG H . 8 ARG H 1 1
361 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
361 1 2 1 1 9 PHE H . 9 PHE H 1 1
362 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
362 1 2 1 1 10 LEU H . 10 LEU H 1 1
363 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
363 1 2 1 1 11 GLN H . 11 GLN H 1 1
364 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
364 1 2 1 1 12 THR H . 12 THR H 1 1
365 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
365 1 2 1 1 13 ALA H . 13 ALA H 1 1
366 1 1 1 1 12 THR HA . 12 THR HA 1 1
366 1 2 1 1 14 LYS H . 14 LYS H 1 1
367 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
367 1 2 1 1 15 ASN H . 15 ASN H 1 1
368 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
368 1 2 1 1 16 ILE H . 16 ILE H 1 1
369 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
369 1 2 1 1 17 THR H . 17 THR H 1 1
370 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
370 1 2 1 1 18 GLU H . 18 GLU H 1 1
371 1 1 1 1 17 THR HA . 17 THR HA 1 1
371 1 2 1 1 19 ARG H . 19 ARG H 1 1
372 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
372 1 2 1 1 20 VAL H . 20 VAL H 1 1
373 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
373 1 2 1 1 21 SER H . 21 SER H 1 1
374 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
374 1 2 1 1 22 MET H . 22 MET H 1 1
375 1 1 1 1 21 SER HA . 21 SER HA 1 1
375 1 2 1 1 23 ALA H . 23 ALA H 1 1
376 1 1 1 1 22 MET HA . 22 MET HA 1 1
376 1 2 1 1 24 THR H . 24 THR H 1 1
377 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
377 1 2 1 1 25 ALA H . 25 ALA H 1 1
378 1 1 1 1 24 THR HA . 24 THR HA 1 1
378 1 2 1 1 26 SER H . 26 SER H 1 1
379 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
379 1 2 1 1 27 SER H . 27 SER H 1 1
380 1 1 1 1 26 SER HA . 26 SER HA 1 1
380 1 2 1 1 28 GLN H . 28 GLN H 1 1
381 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
381 1 2 1 1 8 ARG H . 8 ARG H 1 1
382 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
382 1 2 1 1 9 PHE H . 9 PHE H 1 1
383 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
383 1 2 1 1 10 LEU H . 10 LEU H 1 1
384 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
384 1 2 1 1 11 GLN H . 11 GLN H 1 1
385 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
385 1 2 1 1 12 THR H . 12 THR H 1 1
386 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
386 1 2 1 1 13 ALA H . 13 ALA H 1 1
387 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
387 1 2 1 1 14 LYS H . 14 LYS H 1 1
388 1 1 1 1 12 THR HA . 12 THR HA 1 1
388 1 2 1 1 15 ASN H . 15 ASN H 1 1
389 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
389 1 2 1 1 16 ILE H . 16 ILE H 1 1
390 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
390 1 2 1 1 17 THR H . 17 THR H 1 1
391 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
391 1 2 1 1 18 GLU H . 18 GLU H 1 1
392 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
392 1 2 1 1 19 ARG H . 19 ARG H 1 1
393 1 1 1 1 17 THR HA . 17 THR HA 1 1
393 1 2 1 1 20 VAL H . 20 VAL H 1 1
394 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
394 1 2 1 1 21 SER H . 21 SER H 1 1
395 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
395 1 2 1 1 22 MET H . 22 MET H 1 1
396 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
396 1 2 1 1 23 ALA H . 23 ALA H 1 1
397 1 1 1 1 21 SER HA . 21 SER HA 1 1
397 1 2 1 1 24 THR H . 24 THR H 1 1
398 1 1 1 1 22 MET HA . 22 MET HA 1 1
398 1 2 1 1 25 ALA H . 25 ALA H 1 1
399 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
399 1 2 1 1 26 SER H . 26 SER H 1 1
400 1 1 1 1 24 THR HA . 24 THR HA 1 1
400 1 2 1 1 27 SER H . 27 SER H 1 1
401 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
401 1 2 1 1 28 GLN H . 28 GLN H 1 1
402 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
402 1 2 1 1 10 LEU H . 10 LEU H 1 1
403 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
403 1 2 1 1 12 THR H . 12 THR H 1 1
404 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
404 1 2 1 1 13 ALA H . 13 ALA H 1 1
405 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
405 1 2 1 1 14 LYS H . 14 LYS H 1 1
406 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
406 1 2 1 1 15 ASN H . 15 ASN H 1 1
407 1 1 1 1 12 THR HA . 12 THR HA 1 1
407 1 2 1 1 16 ILE H . 16 ILE H 1 1
408 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
408 1 2 1 1 17 THR H . 17 THR H 1 1
409 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
409 1 2 1 1 18 GLU H . 18 GLU H 1 1
410 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
410 1 2 1 1 19 ARG H . 19 ARG H 1 1
411 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
411 1 2 1 1 20 VAL H . 20 VAL H 1 1
412 1 1 1 1 17 THR HA . 17 THR HA 1 1
412 1 2 1 1 21 SER H . 21 SER H 1 1
413 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
413 1 2 1 1 22 MET H . 22 MET H 1 1
414 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
414 1 2 1 1 23 ALA H . 23 ALA H 1 1
415 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
415 1 2 1 1 24 THR H . 24 THR H 1 1
416 1 1 1 1 21 SER HA . 21 SER HA 1 1
416 1 2 1 1 25 ALA H . 25 ALA H 1 1
417 1 1 1 1 22 MET HA . 22 MET HA 1 1
417 1 2 1 1 26 SER H . 26 SER H 1 1
418 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
418 1 2 1 1 27 SER H . 27 SER H 1 1
419 1 1 1 1 24 THR HA . 24 THR HA 1 1
419 1 2 1 1 28 GLN H . 28 GLN H 1 1
420 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
420 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
421 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
421 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
422 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
422 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
423 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
423 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
424 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
424 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
425 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
425 1 2 1 1 12 THR HB . 12 THR HB 1 1
426 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
426 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
427 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
427 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
428 1 1 1 1 12 THR HA . 12 THR HA 1 1
428 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
429 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
429 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
430 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
430 1 2 1 1 17 THR HB . 17 THR HB 1 1
431 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
431 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
432 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
432 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
433 1 1 1 1 17 THR HA . 17 THR HA 1 1
433 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
434 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
434 1 2 1 1 21 SER QB . 21 SER QB 1 1
435 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
435 1 2 1 1 22 MET QB . 22 MET QB 1 1
436 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
436 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
437 1 1 1 1 21 SER HA . 21 SER HA 1 1
437 1 2 1 1 24 THR HB . 24 THR HB 1 1
438 1 1 1 1 22 MET HA . 22 MET HA 1 1
438 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
439 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
439 1 2 1 1 26 SER QB . 26 SER QB 1 1
440 1 1 1 1 24 THR HA . 24 THR HA 1 1
440 1 2 1 1 27 SER QB . 27 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.3 1 1
2 1 . . . . . . . 4.3 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 3.3 1 1
9 1 . . . . . . . 3.8 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 4.3 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 4.3 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 4.3 1 1
17 1 . . . . . . . 3.8 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 4.3 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.3 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 4.3 1 1
29 1 . . . . . . . 3.3 1 1
30 1 . . . . . . . 3.8 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 3.3 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 4.3 1 1
42 1 . . . . . . . 3.3 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 3.3 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 3.8 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 4.3 1 1
49 1 . . . . . . . 3.8 1 1
50 1 . . . . . . . 3.3 1 1
51 1 . . . . . . . 3.3 1 1
52 1 . . . . . . . 4.3 1 1
53 1 . . . . . . . 3.3 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 6.0 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 3.3 1 1
60 1 . . . . . . . 4.3 1 1
61 1 . . . . . . . 4.3 1 1
62 1 . . . . . . . 4.3 1 1
63 1 . . . . . . . 3.3 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 3.3 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.8 1 1
70 1 . . . . . . . 3.8 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 3.3 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.8 1 1
75 1 . . . . . . . 4.3 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 3.8 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 3.8 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.3 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.8 1 1
84 1 . . . . . . . 6.0 1 1
85 1 . . . . . . . 3.3 1 1
86 1 . . . . . . . 4.3 1 1
87 1 . . . . . . . 4.3 1 1
88 1 . . . . . . . 3.8 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 3.8 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 3.3 1 1
95 1 . . . . . . . 3.3 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 3.8 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 3.8 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 3.3 1 1
105 1 . . . . . . . 4.8 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 3.8 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.8 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 4.3 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 3.8 1 1
117 1 . . . . . . . 4.3 1 1
118 1 . . . . . . . 4.3 1 1
119 1 . . . . . . . 4.8 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 3.8 1 1
122 1 . . . . . . . 4.3 1 1
123 1 . . . . . . . 4.8 1 1
124 1 . . . . . . . 4.8 1 1
125 1 . . . . . . . 3.8 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 4.3 1 1
130 1 . . . . . . . 4.3 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 3.8 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.3 1 1
138 1 . . . . . . . 4.8 1 1
139 1 . . . . . . . 3.8 1 1
140 1 . . . . . . . 3.8 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 3.3 1 1
149 1 . . . . . . . 4.8 1 1
150 1 . . . . . . . 6.0 1 1
151 1 . . . . . . . 4.3 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 3.3 1 1
154 1 . . . . . . . 4.3 1 1
155 1 . . . . . . . 3.8 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 4.3 1 1
164 1 . . . . . . . 4.3 1 1
165 1 . . . . . . . 4.3 1 1
166 1 . . . . . . . 4.3 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 6.5 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 4.3 1 1
174 1 . . . . . . . 3.8 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.3 1 1
178 1 . . . . . . . 4.3 1 1
179 1 . . . . . . . 4.3 1 1
180 1 . . . . . . . 4.8 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 3.3 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 3.8 1 1
186 1 . . . . . . . 3.3 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 3.8 1 1
189 1 . . . . . . . 3.3 1 1
190 1 . . . . . . . 3.3 1 1
191 1 . . . . . . . 5.3 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 3.3 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 3.8 1 1
196 1 . . . . . . . 3.8 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 3.8 1 1
199 1 . . . . . . . 4.3 1 1
200 1 . . . . . . . 3.3 1 1
201 1 . . . . . . . 3.8 1 1
202 1 . . . . . . . 3.8 1 1
203 1 . . . . . . . 3.3 1 1
204 1 . . . . . . . 4.3 1 1
205 1 . . . . . . . 3.8 1 1
206 1 . . . . . . . 3.8 1 1
207 1 . . . . . . . 4.3 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 4.3 1 1
210 1 . . . . . . . 4.3 1 1
211 1 . . . . . . . 3.3 1 1
212 1 . . . . . . . 4.3 1 1
213 1 . . . . . . . 4.3 1 1
214 1 . . . . . . . 4.3 1 1
215 1 . . . . . . . 3.8 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 3.8 1 1
218 1 . . . . . . . 3.8 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 3.3 1 1
221 1 . . . . . . . 3.8 1 1
222 1 . . . . . . . 3.8 1 1
223 1 . . . . . . . 4.3 1 1
224 1 . . . . . . . 3.8 1 1
225 1 . . . . . . . 4.3 1 1
226 1 . . . . . . . 4.3 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 3.3 1 1
229 1 . . . . . . . 3.3 1 1
230 1 . . . . . . . 4.3 1 1
231 1 . . . . . . . 3.3 1 1
232 1 . . . . . . . 3.8 1 1
233 1 . . . . . . . 3.3 1 1
234 1 . . . . . . . 3.3 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 4.3 1 1
237 1 . . . . . . . 3.3 1 1
238 1 . . . . . . . 4.8 1 1
239 1 . . . . . . . 3.8 1 1
240 1 . . . . . . . 4.3 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 3.8 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 4.3 1 1
245 1 . . . . . . . 3.3 1 1
246 1 . . . . . . . 3.3 1 1
247 1 . . . . . . . 3.3 1 1
248 1 . . . . . . . 3.8 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 3.8 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 3.8 1 1
254 1 . . . . . . . 4.3 1 1
255 1 . . . . . . . 6.0 1 1
256 1 . . . . . . . 6.0 1 1
257 1 . . . . . . . 3.8 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 4.3 1 1
261 1 . . . . . . . 4.8 1 1
262 1 . . . . . . . 3.3 1 1
263 1 . . . . . . . 3.8 1 1
264 1 . . . . . . . 4.3 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 3.8 1 1
269 1 . . . . . . . 4.3 1 1
270 1 . . . . . . . 6.0 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 3.3 1 1
273 1 . . . . . . . 3.3 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 3.8 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 3.8 1 1
278 1 . . . . . . . 4.3 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 6.0 1 1
281 1 . . . . . . . 3.3 1 1
282 1 . . . . . . . 3.3 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 3.8 1 1
285 1 . . . . . . . 3.3 1 1
286 1 . . . . . . . 3.3 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 3.8 1 1
289 1 . . . . . . . 4.3 1 1
290 1 . . . . . . . 2.8 1 1
291 1 . . . . . . . 2.8 1 1
292 1 . . . . . . . 2.8 1 1
293 1 . . . . . . . 2.8 1 1
294 1 . . . . . . . 2.8 1 1
295 1 . . . . . . . 2.8 1 1
296 1 . . . . . . . 2.8 1 1
297 1 . . . . . . . 2.8 1 1
298 1 . . . . . . . 2.8 1 1
299 1 . . . . . . . 2.8 1 1
300 1 . . . . . . . 2.8 1 1
301 1 . . . . . . . 2.8 1 1
302 1 . . . . . . . 2.8 1 1
303 1 . . . . . . . 2.8 1 1
304 1 . . . . . . . 2.8 1 1
305 1 . . . . . . . 2.8 1 1
306 1 . . . . . . . 2.8 1 1
307 1 . . . . . . . 2.8 1 1
308 1 . . . . . . . 2.8 1 1
309 1 . . . . . . . 2.8 1 1
310 1 . . . . . . . 2.8 1 1
311 1 . . . . . . . 2.8 1 1
312 1 . . . . . . . 2.8 1 1
313 1 . . . . . . . 3.8 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 5.0 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.0 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 3.8 1 1
421 1 . . . . . . . 3.8 1 1
422 1 . . . . . . . 3.8 1 1
423 1 . . . . . . . 3.8 1 1
424 1 . . . . . . . 4.3 1 1
425 1 . . . . . . . 3.8 1 1
426 1 . . . . . . . 3.8 1 1
427 1 . . . . . . . 3.8 1 1
428 1 . . . . . . . 3.8 1 1
429 1 . . . . . . . 3.8 1 1
430 1 . . . . . . . 3.8 1 1
431 1 . . . . . . . 3.8 1 1
432 1 . . . . . . . 3.8 1 1
433 1 . . . . . . . 3.8 1 1
434 1 . . . . . . . 3.8 1 1
435 1 . . . . . . . 3.8 1 1
436 1 . . . . . . . 4.3 1 1
437 1 . . . . . . . 3.8 1 1
438 1 . . . . . . . 4.3 1 1
439 1 . . . . . . . 3.8 1 1
440 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
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 33 GLU H . 33 GLU H 1 2
1 1 2 1 1 34 ILE H . 34 ILE H 1 2
2 1 1 1 1 34 ILE H . 34 ILE H 1 2
2 1 2 1 1 35 ASN H . 35 ASN H 1 2
3 1 1 1 1 35 ASN H . 35 ASN H 1 2
3 1 2 1 1 36 LEU H . 36 LEU H 1 2
4 1 1 1 1 36 LEU H . 36 LEU H 1 2
4 1 2 1 1 37 ASN H . 37 ASN H 1 2
5 1 1 1 1 37 ASN H . 37 ASN H 1 2
5 1 2 1 1 38 ASP H . 38 ASP H 1 2
6 1 1 1 1 38 ASP H . 38 ASP H 1 2
6 1 2 1 1 39 THR H . 39 THR H 1 2
7 1 1 1 1 39 THR H . 39 THR H 1 2
7 1 2 1 1 40 PHE H . 40 PHE H 1 2
8 1 1 1 1 40 PHE H . 40 PHE H 1 2
8 1 2 1 1 41 ASP H . 41 ASP H 1 2
9 1 1 1 1 41 ASP H . 41 ASP H 1 2
9 1 2 1 1 42 THR H . 42 THR H 1 2
10 1 1 1 1 42 THR H . 42 THR H 1 2
10 1 2 1 1 43 PHE H . 43 PHE H 1 2
11 1 1 1 1 43 PHE H . 43 PHE H 1 2
11 1 2 1 1 44 ALA H . 44 ALA H 1 2
12 1 1 1 1 44 ALA H . 44 ALA H 1 2
12 1 2 1 1 45 LEU H . 45 LEU H 1 2
13 1 1 1 1 45 LEU H . 45 LEU H 1 2
13 1 2 1 1 46 ASP H . 46 ASP H 1 2
14 1 1 1 1 46 ASP H . 46 ASP H 1 2
14 1 2 1 1 47 PHE H . 47 PHE H 1 2
15 1 1 1 1 47 PHE H . 47 PHE H 1 2
15 1 2 1 1 48 SER H . 48 SER H 1 2
16 1 1 1 1 48 SER H . 48 SER H 1 2
16 1 2 1 1 49 ARG H . 49 ARG H 1 2
17 1 1 1 1 49 ARG H . 49 ARG H 1 2
17 1 2 1 1 50 GLU H . 50 GLU H 1 2
18 1 1 1 1 50 GLU H . 50 GLU H 1 2
18 1 2 1 1 51 LYS H . 51 LYS H 1 2
19 1 1 1 1 51 LYS H . 51 LYS H 1 2
19 1 2 1 1 52 LYS H . 52 LYS H 1 2
20 1 1 1 1 52 LYS H . 52 LYS H 1 2
20 1 2 1 1 53 LEU H . 53 LEU H 1 2
21 1 1 1 1 53 LEU H . 53 LEU H 1 2
21 1 2 1 1 54 LEU H . 54 LEU H 1 2
22 1 1 1 1 54 LEU H . 54 LEU H 1 2
22 1 2 1 1 55 GLU H . 55 GLU H 1 2
23 1 1 1 1 36 LEU H . 36 LEU H 1 2
23 1 2 1 1 38 ASP H . 38 ASP H 1 2
24 1 1 1 1 37 ASN H . 37 ASN H 1 2
24 1 2 1 1 39 THR H . 39 THR H 1 2
25 1 1 1 1 38 ASP H . 38 ASP H 1 2
25 1 2 1 1 40 PHE H . 40 PHE H 1 2
26 1 1 1 1 39 THR H . 39 THR H 1 2
26 1 2 1 1 41 ASP H . 41 ASP H 1 2
27 1 1 1 1 40 PHE H . 40 PHE H 1 2
27 1 2 1 1 42 THR H . 42 THR H 1 2
28 1 1 1 1 41 ASP H . 41 ASP H 1 2
28 1 2 1 1 43 PHE H . 43 PHE H 1 2
29 1 1 1 1 42 THR H . 42 THR H 1 2
29 1 2 1 1 44 ALA H . 44 ALA H 1 2
30 1 1 1 1 43 PHE H . 43 PHE H 1 2
30 1 2 1 1 45 LEU H . 45 LEU H 1 2
31 1 1 1 1 44 ALA H . 44 ALA H 1 2
31 1 2 1 1 46 ASP H . 46 ASP H 1 2
32 1 1 1 1 45 LEU H . 45 LEU H 1 2
32 1 2 1 1 47 PHE H . 47 PHE H 1 2
33 1 1 1 1 46 ASP H . 46 ASP H 1 2
33 1 2 1 1 48 SER H . 48 SER H 1 2
34 1 1 1 1 47 PHE H . 47 PHE H 1 2
34 1 2 1 1 49 ARG H . 49 ARG H 1 2
35 1 1 1 1 48 SER H . 48 SER H 1 2
35 1 2 1 1 50 GLU H . 50 GLU H 1 2
36 1 1 1 1 50 GLU H . 50 GLU H 1 2
36 1 2 1 1 52 LYS H . 52 LYS H 1 2
37 1 1 1 1 51 LYS H . 51 LYS H 1 2
37 1 2 1 1 53 LEU H . 53 LEU H 1 2
38 1 1 1 1 52 LYS H . 52 LYS H 1 2
38 1 2 1 1 54 LEU H . 54 LEU H 1 2
39 1 1 1 1 53 LEU H . 53 LEU H 1 2
39 1 2 1 1 55 GLU H . 55 GLU H 1 2
40 1 1 1 1 36 LEU H . 36 LEU H 1 2
40 1 2 1 1 39 THR H . 39 THR H 1 2
41 1 1 1 1 37 ASN H . 37 ASN H 1 2
41 1 2 1 1 40 PHE H . 40 PHE H 1 2
42 1 1 1 1 38 ASP H . 38 ASP H 1 2
42 1 2 1 1 41 ASP H . 41 ASP H 1 2
43 1 1 1 1 39 THR H . 39 THR H 1 2
43 1 2 1 1 42 THR H . 42 THR H 1 2
44 1 1 1 1 40 PHE H . 40 PHE H 1 2
44 1 2 1 1 43 PHE H . 43 PHE H 1 2
45 1 1 1 1 41 ASP H . 41 ASP H 1 2
45 1 2 1 1 44 ALA H . 44 ALA H 1 2
46 1 1 1 1 42 THR H . 42 THR H 1 2
46 1 2 1 1 45 LEU H . 45 LEU H 1 2
47 1 1 1 1 43 PHE H . 43 PHE H 1 2
47 1 2 1 1 46 ASP H . 46 ASP H 1 2
48 1 1 1 1 44 ALA H . 44 ALA H 1 2
48 1 2 1 1 47 PHE H . 47 PHE H 1 2
49 1 1 1 1 46 ASP H . 46 ASP H 1 2
49 1 2 1 1 49 ARG H . 49 ARG H 1 2
50 1 1 1 1 47 PHE H . 47 PHE H 1 2
50 1 2 1 1 50 GLU H . 50 GLU H 1 2
51 1 1 1 1 50 GLU H . 50 GLU H 1 2
51 1 2 1 1 53 LEU H . 53 LEU H 1 2
52 1 1 1 1 51 LYS H . 51 LYS H 1 2
52 1 2 1 1 54 LEU H . 54 LEU H 1 2
53 1 1 1 1 52 LYS H . 52 LYS H 1 2
53 1 2 1 1 55 GLU H . 55 GLU H 1 2
54 1 1 1 1 37 ASN H . 37 ASN H 1 2
54 1 2 1 1 41 ASP H . 41 ASP H 1 2
55 1 1 1 1 38 ASP H . 38 ASP H 1 2
55 1 2 1 1 42 THR H . 42 THR H 1 2
56 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
56 1 2 1 1 51 LYS H . 51 LYS H 1 2
57 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
57 1 2 1 1 54 LEU H . 54 LEU H 1 2
58 1 1 1 1 54 LEU HA . 54 LEU HA 1 2
58 1 2 1 1 55 GLU H . 55 GLU H 1 2
59 1 1 1 1 36 LEU HA . 36 LEU HA 1 2
59 1 2 1 1 38 ASP H . 38 ASP H 1 2
60 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
60 1 2 1 1 39 THR H . 39 THR H 1 2
61 1 1 1 1 38 ASP HA . 38 ASP HA 1 2
61 1 2 1 1 40 PHE H . 40 PHE H 1 2
62 1 1 1 1 39 THR HA . 39 THR HA 1 2
62 1 2 1 1 41 ASP H . 41 ASP H 1 2
63 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
63 1 2 1 1 42 THR H . 42 THR H 1 2
64 1 1 1 1 41 ASP HA . 41 ASP HA 1 2
64 1 2 1 1 43 PHE H . 43 PHE H 1 2
65 1 1 1 1 42 THR HA . 42 THR HA 1 2
65 1 2 1 1 44 ALA H . 44 ALA H 1 2
66 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
66 1 2 1 1 45 LEU H . 45 LEU H 1 2
67 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
67 1 2 1 1 46 ASP H . 46 ASP H 1 2
68 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
68 1 2 1 1 47 PHE H . 47 PHE H 1 2
69 1 1 1 1 46 ASP HA . 46 ASP HA 1 2
69 1 2 1 1 48 SER H . 48 SER H 1 2
70 1 1 1 1 47 PHE HA . 47 PHE HA 1 2
70 1 2 1 1 49 ARG H . 49 ARG H 1 2
71 1 1 1 1 48 SER HA . 48 SER HA 1 2
71 1 2 1 1 50 GLU H . 50 GLU H 1 2
72 1 1 1 1 49 ARG HA . 49 ARG HA 1 2
72 1 2 1 1 51 LYS H . 51 LYS H 1 2
73 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
73 1 2 1 1 52 LYS H . 52 LYS H 1 2
74 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
74 1 2 1 1 53 LEU H . 53 LEU H 1 2
75 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
75 1 2 1 1 54 LEU H . 54 LEU H 1 2
76 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
76 1 2 1 1 55 GLU H . 55 GLU H 1 2
77 1 1 1 1 36 LEU HA . 36 LEU HA 1 2
77 1 2 1 1 39 THR H . 39 THR H 1 2
78 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
78 1 2 1 1 40 PHE H . 40 PHE H 1 2
79 1 1 1 1 38 ASP HA . 38 ASP HA 1 2
79 1 2 1 1 41 ASP H . 41 ASP H 1 2
80 1 1 1 1 39 THR HA . 39 THR HA 1 2
80 1 2 1 1 42 THR H . 42 THR H 1 2
81 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
81 1 2 1 1 43 PHE H . 43 PHE H 1 2
82 1 1 1 1 41 ASP HA . 41 ASP HA 1 2
82 1 2 1 1 44 ALA H . 44 ALA H 1 2
83 1 1 1 1 42 THR HA . 42 THR HA 1 2
83 1 2 1 1 45 LEU H . 45 LEU H 1 2
84 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
84 1 2 1 1 46 ASP H . 46 ASP H 1 2
85 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
85 1 2 1 1 47 PHE H . 47 PHE H 1 2
86 1 1 1 1 46 ASP HA . 46 ASP HA 1 2
86 1 2 1 1 49 ARG H . 49 ARG H 1 2
87 1 1 1 1 49 ARG HA . 49 ARG HA 1 2
87 1 2 1 1 52 LYS H . 52 LYS H 1 2
88 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
88 1 2 1 1 53 LEU H . 53 LEU H 1 2
89 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
89 1 2 1 1 54 LEU H . 54 LEU H 1 2
90 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
90 1 2 1 1 55 GLU H . 55 GLU H 1 2
91 1 1 1 1 35 ASN HA . 35 ASN HA 1 2
91 1 2 1 1 39 THR H . 39 THR H 1 2
92 1 1 1 1 36 LEU HA . 36 LEU HA 1 2
92 1 2 1 1 40 PHE H . 40 PHE H 1 2
93 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
93 1 2 1 1 41 ASP H . 41 ASP H 1 2
94 1 1 1 1 38 ASP HA . 38 ASP HA 1 2
94 1 2 1 1 42 THR H . 42 THR H 1 2
95 1 1 1 1 39 THR HA . 39 THR HA 1 2
95 1 2 1 1 43 PHE H . 43 PHE H 1 2
96 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
96 1 2 1 1 44 ALA H . 44 ALA H 1 2
97 1 1 1 1 41 ASP HA . 41 ASP HA 1 2
97 1 2 1 1 45 LEU H . 45 LEU H 1 2
98 1 1 1 1 42 THR HA . 42 THR HA 1 2
98 1 2 1 1 46 ASP H . 46 ASP H 1 2
99 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
99 1 2 1 1 47 PHE H . 47 PHE H 1 2
100 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
100 1 2 1 1 48 SER H . 48 SER H 1 2
101 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
101 1 2 1 1 49 ARG H . 49 ARG H 1 2
102 1 1 1 1 46 ASP HA . 46 ASP HA 1 2
102 1 2 1 1 50 GLU H . 50 GLU H 1 2
103 1 1 1 1 47 PHE HA . 47 PHE HA 1 2
103 1 2 1 1 51 LYS H . 51 LYS H 1 2
104 1 1 1 1 36 LEU HA . 36 LEU HA 1 2
104 1 2 1 1 39 THR HB . 39 THR HB 1 2
105 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
105 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 2
106 1 1 1 1 38 ASP HA . 38 ASP HA 1 2
106 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 2
107 1 1 1 1 38 ASP HA . 38 ASP HA 1 2
107 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 2
108 1 1 1 1 39 THR HA . 39 THR HA 1 2
108 1 2 1 1 42 THR HB . 42 THR HB 1 2
109 1 1 1 1 40 PHE HA . 40 PHE HA 1 2
109 1 2 1 1 43 PHE QB . 43 PHE QB 1 2
110 1 1 1 1 41 ASP HA . 41 ASP HA 1 2
110 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
111 1 1 1 1 42 THR HA . 42 THR HA 1 2
111 1 2 1 1 45 LEU QB . 45 LEU QB 1 2
112 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
112 1 2 1 1 46 ASP QB . 46 ASP QB 1 2
113 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
113 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 2
114 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
114 1 2 1 1 48 SER HB2 . 48 SER HB2 1 2
115 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
115 1 2 1 1 48 SER HB3 . 48 SER HB3 1 2
116 1 1 1 1 48 SER HA . 48 SER HA 1 2
116 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 2
117 1 1 1 1 48 SER HA . 48 SER HA 1 2
117 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 2
118 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
118 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 2
119 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
119 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 2
120 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
120 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 2
121 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
121 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 2
2 1 . . . . . . . 2.8 1 2
3 1 . . . . . . . 2.8 1 2
4 1 . . . . . . . 2.8 1 2
5 1 . . . . . . . 2.8 1 2
6 1 . . . . . . . 2.8 1 2
7 1 . . . . . . . 2.8 1 2
8 1 . . . . . . . 2.8 1 2
9 1 . . . . . . . 3.3 1 2
10 1 . . . . . . . 3.3 1 2
11 1 . . . . . . . 3.3 1 2
12 1 . . . . . . . 3.3 1 2
13 1 . . . . . . . 3.3 1 2
14 1 . . . . . . . 3.3 1 2
15 1 . . . . . . . 3.3 1 2
16 1 . . . . . . . 2.8 1 2
17 1 . . . . . . . 2.8 1 2
18 1 . . . . . . . 2.8 1 2
19 1 . . . . . . . 2.8 1 2
20 1 . . . . . . . 2.8 1 2
21 1 . . . . . . . 2.8 1 2
22 1 . . . . . . . 2.8 1 2
23 1 . . . . . . . 5.0 1 2
24 1 . . . . . . . 5.0 1 2
25 1 . . . . . . . 5.0 1 2
26 1 . . . . . . . 5.0 1 2
27 1 . . . . . . . 5.0 1 2
28 1 . . . . . . . 5.0 1 2
29 1 . . . . . . . 5.0 1 2
30 1 . . . . . . . 5.0 1 2
31 1 . . . . . . . 5.0 1 2
32 1 . . . . . . . 5.0 1 2
33 1 . . . . . . . 5.0 1 2
34 1 . . . . . . . 5.0 1 2
35 1 . . . . . . . 5.0 1 2
36 1 . . . . . . . 5.0 1 2
37 1 . . . . . . . 5.0 1 2
38 1 . . . . . . . 5.0 1 2
39 1 . . . . . . . 5.0 1 2
40 1 . . . . . . . 5.0 1 2
41 1 . . . . . . . 5.0 1 2
42 1 . . . . . . . 5.0 1 2
43 1 . . . . . . . 5.0 1 2
44 1 . . . . . . . 5.0 1 2
45 1 . . . . . . . 5.0 1 2
46 1 . . . . . . . 5.0 1 2
47 1 . . . . . . . 5.0 1 2
48 1 . . . . . . . 5.0 1 2
49 1 . . . . . . . 5.0 1 2
50 1 . . . . . . . 5.0 1 2
51 1 . . . . . . . 5.0 1 2
52 1 . . . . . . . 5.0 1 2
53 1 . . . . . . . 5.0 1 2
54 1 . . . . . . . 6.0 1 2
55 1 . . . . . . . 6.0 1 2
56 1 . . . . . . . 5.0 1 2
57 1 . . . . . . . 5.0 1 2
58 1 . . . . . . . 5.0 1 2
59 1 . . . . . . . 5.0 1 2
60 1 . . . . . . . 5.0 1 2
61 1 . . . . . . . 5.0 1 2
62 1 . . . . . . . 5.0 1 2
63 1 . . . . . . . 5.0 1 2
64 1 . . . . . . . 5.0 1 2
65 1 . . . . . . . 5.0 1 2
66 1 . . . . . . . 5.0 1 2
67 1 . . . . . . . 5.0 1 2
68 1 . . . . . . . 5.0 1 2
69 1 . . . . . . . 5.0 1 2
70 1 . . . . . . . 5.0 1 2
71 1 . . . . . . . 5.0 1 2
72 1 . . . . . . . 5.0 1 2
73 1 . . . . . . . 5.0 1 2
74 1 . . . . . . . 5.0 1 2
75 1 . . . . . . . 5.0 1 2
76 1 . . . . . . . 5.0 1 2
77 1 . . . . . . . 5.0 1 2
78 1 . . . . . . . 5.0 1 2
79 1 . . . . . . . 5.0 1 2
80 1 . . . . . . . 5.0 1 2
81 1 . . . . . . . 5.0 1 2
82 1 . . . . . . . 5.0 1 2
83 1 . . . . . . . 5.0 1 2
84 1 . . . . . . . 5.0 1 2
85 1 . . . . . . . 5.0 1 2
86 1 . . . . . . . 5.0 1 2
87 1 . . . . . . . 5.0 1 2
88 1 . . . . . . . 5.0 1 2
89 1 . . . . . . . 5.0 1 2
90 1 . . . . . . . 5.0 1 2
91 1 . . . . . . . 5.0 1 2
92 1 . . . . . . . 5.0 1 2
93 1 . . . . . . . 5.0 1 2
94 1 . . . . . . . 5.0 1 2
95 1 . . . . . . . 5.0 1 2
96 1 . . . . . . . 5.0 1 2
97 1 . . . . . . . 5.0 1 2
98 1 . . . . . . . 5.0 1 2
99 1 . . . . . . . 5.0 1 2
100 1 . . . . . . . 5.0 1 2
101 1 . . . . . . . 5.0 1 2
102 1 . . . . . . . 5.0 1 2
103 1 . . . . . . . 5.0 1 2
104 1 . . . . . . . 3.8 1 2
105 1 . . . . . . . 3.8 1 2
106 1 . . . . . . . 3.8 1 2
107 1 . . . . . . . 3.8 1 2
108 1 . . . . . . . 3.8 1 2
109 1 . . . . . . . 3.8 1 2
110 1 . . . . . . . 4.3 1 2
111 1 . . . . . . . 3.8 1 2
112 1 . . . . . . . 3.8 1 2
113 1 . . . . . . . 3.8 1 2
114 1 . . . . . . . 3.8 1 2
115 1 . . . . . . . 3.8 1 2
116 1 . . . . . . . 3.3 1 2
117 1 . . . . . . . 3.3 1 2
118 1 . . . . . . . 3.8 1 2
119 1 . . . . . . . 3.8 1 2
120 1 . . . . . . . 3.8 1 2
121 1 . . . . . . . 3.8 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
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 12 THR MG . 12 THR QG2 1 3
1 1 2 1 1 16 ILE MD . 16 ILE QD1 1 3
2 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 3
2 1 2 1 1 40 PHE QD . 40 PHE QD 1 3
3 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 3
3 1 2 1 1 40 PHE QD . 40 PHE QD 1 3
4 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 3
4 1 2 1 1 40 PHE QD . 40 PHE QD 1 3
5 1 1 1 1 25 ALA MB . 25 ALA QB 1 3
5 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 3
6 1 1 1 1 24 THR MG . 24 THR QG2 1 3
6 1 2 1 1 40 PHE QD . 40 PHE QD 1 3
7 1 1 1 1 24 THR MG . 24 THR QG2 1 3
7 1 2 1 1 40 PHE QE . 40 PHE QE 1 3
8 1 1 1 1 24 THR MG . 24 THR QG2 1 3
8 1 2 1 1 43 PHE QB . 43 PHE QB 1 3
9 1 1 1 1 24 THR MG . 24 THR QG2 1 3
9 1 2 1 1 43 PHE QD . 43 PHE QD 1 3
10 1 1 1 1 24 THR MG . 24 THR QG2 1 3
10 1 2 1 1 43 PHE QE . 43 PHE QE 1 3
11 1 1 1 1 16 ILE MG . 16 ILE QG2 1 3
11 1 2 1 1 47 PHE QB . 47 PHE QB 1 3
12 1 1 1 1 17 THR MG . 17 THR QG2 1 3
12 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 3
13 1 1 1 1 17 THR MG . 17 THR QG2 1 3
13 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 3
14 1 1 1 1 16 ILE MG . 16 ILE QG2 1 3
14 1 2 1 1 47 PHE HD1 . 47 PHE HD1 1 3
15 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 3
15 1 2 1 1 44 ALA MB . 44 ALA QB 1 3
16 1 1 1 1 17 THR MG . 17 THR QG2 1 3
16 1 2 1 1 44 ALA MB . 44 ALA QB 1 3
17 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 3
17 1 2 1 1 43 PHE HD1 . 43 PHE HD1 1 3
18 1 1 1 1 40 PHE HE1 . 40 PHE HE1 1 3
18 1 2 1 1 43 PHE HE1 . 43 PHE HE1 1 3
19 1 1 1 1 43 PHE HD2 . 43 PHE HD2 1 3
19 1 2 1 1 47 PHE HD2 . 47 PHE HD2 1 3
20 1 1 1 1 43 PHE HE2 . 43 PHE HE2 1 3
20 1 2 1 1 47 PHE HE2 . 47 PHE HE2 1 3
21 1 1 1 1 12 THR MG . 12 THR QG2 1 3
21 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 3
22 1 1 1 1 12 THR MG . 12 THR QG2 1 3
22 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 3
23 1 1 1 1 13 ALA MB . 13 ALA QB 1 3
23 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 3
24 1 1 1 1 13 ALA MB . 13 ALA QB 1 3
24 1 2 1 1 51 LYS QB . 51 LYS QB 1 3
25 1 1 1 1 13 ALA MB . 13 ALA QB 1 3
25 1 2 1 1 51 LYS QG . 51 LYS QG 1 3
26 1 1 1 1 13 ALA MB . 13 ALA QB 1 3
26 1 2 1 1 55 GLU QB . 55 GLU QB 1 3
27 1 1 1 1 16 ILE MD . 16 ILE QD1 1 3
27 1 2 1 1 51 LYS QB . 51 LYS QB 1 3
28 1 1 1 1 16 ILE MG . 16 ILE QG2 1 3
28 1 2 1 1 51 LYS QB . 51 LYS QB 1 3
29 1 1 1 1 36 LEU HG . 36 LEU HG 1 3
29 1 2 1 1 40 PHE QD . 40 PHE QD 1 3
30 1 1 1 1 25 ALA MB . 25 ALA QB 1 3
30 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 3
2 1 . . . . . . . 6.5 1 3
3 1 . . . . . . . 6.5 1 3
4 1 . . . . . . . 6.5 1 3
5 1 . . . . . . . 4.3 1 3
6 1 . . . . . . . 4.8 1 3
7 1 . . . . . . . 5.5 1 3
8 1 . . . . . . . 5.5 1 3
9 1 . . . . . . . 5.5 1 3
10 1 . . . . . . . 5.5 1 3
11 1 . . . . . . . 5.0 1 3
12 1 . . . . . . . 5.0 1 3
13 1 . . . . . . . 4.3 1 3
14 1 . . . . . . . 3.8 1 3
15 1 . . . . . . . 5.5 1 3
16 1 . . . . . . . 4.8 1 3
17 1 . . . . . . . 4.3 1 3
18 1 . . . . . . . 4.3 1 3
19 1 . . . . . . . 4.3 1 3
20 1 . . . . . . . 4.3 1 3
21 1 . . . . . . . 3.8 1 3
22 1 . . . . . . . 4.8 1 3
23 1 . . . . . . . 5.0 1 3
24 1 . . . . . . . 4.3 1 3
25 1 . . . . . . . 5.5 1 3
26 1 . . . . . . . 3.8 1 3
27 1 . . . . . . . 3.8 1 3
28 1 . . . . . . . 4.3 1 3
29 1 . . . . . . . 7.5 1 3
30 1 . . . . . . . 4.8 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ASP O . 5 ASP O 1 4
1 1 2 1 1 9 PHE H . 9 PHE H 1 4
2 1 1 1 1 5 ASP O . 5 ASP O 1 4
2 1 2 1 1 9 PHE N . 9 PHE N 1 4
3 1 1 1 1 6 HIS O . 6 HIS O 1 4
3 1 2 1 1 10 LEU H . 10 LEU H 1 4
4 1 1 1 1 6 HIS O . 6 HIS O 1 4
4 1 2 1 1 10 LEU N . 10 LEU N 1 4
5 1 1 1 1 7 ALA O . 7 ALA O 1 4
5 1 2 1 1 11 GLN H . 11 GLN H 1 4
6 1 1 1 1 7 ALA O . 7 ALA O 1 4
6 1 2 1 1 11 GLN N . 11 GLN N 1 4
7 1 1 1 1 8 ARG O . 8 ARG O 1 4
7 1 2 1 1 12 THR H . 12 THR H 1 4
8 1 1 1 1 8 ARG O . 8 ARG O 1 4
8 1 2 1 1 12 THR N . 12 THR N 1 4
9 1 1 1 1 9 PHE O . 9 PHE O 1 4
9 1 2 1 1 13 ALA H . 13 ALA H 1 4
10 1 1 1 1 9 PHE O . 9 PHE O 1 4
10 1 2 1 1 13 ALA N . 13 ALA N 1 4
11 1 1 1 1 10 LEU O . 10 LEU O 1 4
11 1 2 1 1 14 LYS H . 14 LYS H 1 4
12 1 1 1 1 10 LEU O . 10 LEU O 1 4
12 1 2 1 1 14 LYS N . 14 LYS N 1 4
13 1 1 1 1 11 GLN O . 11 GLN O 1 4
13 1 2 1 1 15 ASN H . 15 ASN H 1 4
14 1 1 1 1 11 GLN O . 11 GLN O 1 4
14 1 2 1 1 15 ASN N . 15 ASN N 1 4
15 1 1 1 1 12 THR O . 12 THR O 1 4
15 1 2 1 1 16 ILE H . 16 ILE H 1 4
16 1 1 1 1 12 THR O . 12 THR O 1 4
16 1 2 1 1 16 ILE N . 16 ILE N 1 4
17 1 1 1 1 13 ALA O . 13 ALA O 1 4
17 1 2 1 1 17 THR H . 17 THR H 1 4
18 1 1 1 1 13 ALA O . 13 ALA O 1 4
18 1 2 1 1 17 THR N . 17 THR N 1 4
19 1 1 1 1 14 LYS O . 14 LYS O 1 4
19 1 2 1 1 18 GLU H . 18 GLU H 1 4
20 1 1 1 1 14 LYS O . 14 LYS O 1 4
20 1 2 1 1 18 GLU N . 18 GLU N 1 4
21 1 1 1 1 15 ASN O . 15 ASN O 1 4
21 1 2 1 1 19 ARG H . 19 ARG H 1 4
22 1 1 1 1 15 ASN O . 15 ASN O 1 4
22 1 2 1 1 19 ARG N . 19 ARG N 1 4
23 1 1 1 1 16 ILE O . 16 ILE O 1 4
23 1 2 1 1 20 VAL H . 20 VAL H 1 4
24 1 1 1 1 16 ILE O . 16 ILE O 1 4
24 1 2 1 1 20 VAL N . 20 VAL N 1 4
25 1 1 1 1 17 THR O . 17 THR O 1 4
25 1 2 1 1 21 SER H . 21 SER H 1 4
26 1 1 1 1 17 THR O . 17 THR O 1 4
26 1 2 1 1 21 SER N . 21 SER N 1 4
27 1 1 1 1 18 GLU O . 18 GLU O 1 4
27 1 2 1 1 22 MET H . 22 MET H 1 4
28 1 1 1 1 18 GLU O . 18 GLU O 1 4
28 1 2 1 1 22 MET N . 22 MET N 1 4
29 1 1 1 1 19 ARG O . 19 ARG O 1 4
29 1 2 1 1 23 ALA H . 23 ALA H 1 4
30 1 1 1 1 20 VAL O . 20 VAL O 1 4
30 1 2 1 1 24 THR H . 24 THR H 1 4
31 1 1 1 1 20 VAL O . 20 VAL O 1 4
31 1 2 1 1 24 THR N . 24 THR N 1 4
32 1 1 1 1 21 SER O . 21 SER O 1 4
32 1 2 1 1 25 ALA H . 25 ALA H 1 4
33 1 1 1 1 21 SER O . 21 SER O 1 4
33 1 2 1 1 25 ALA N . 25 ALA N 1 4
34 1 1 1 1 22 MET O . 22 MET O 1 4
34 1 2 1 1 26 SER H . 26 SER H 1 4
35 1 1 1 1 22 MET O . 22 MET O 1 4
35 1 2 1 1 26 SER N . 26 SER N 1 4
36 1 1 1 1 23 ALA O . 23 ALA O 1 4
36 1 2 1 1 27 SER H . 27 SER H 1 4
37 1 1 1 1 23 ALA O . 23 ALA O 1 4
37 1 2 1 1 27 SER N . 27 SER N 1 4
38 1 1 1 1 24 THR O . 24 THR O 1 4
38 1 2 1 1 28 GLN H . 28 GLN H 1 4
39 1 1 1 1 24 THR O . 24 THR O 1 4
39 1 2 1 1 28 GLN N . 28 GLN N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.5 1 4
2 1 . . . . . . . 3.5 1 4
3 1 . . . . . . . 2.5 1 4
4 1 . . . . . . . 3.5 1 4
5 1 . . . . . . . 2.5 1 4
6 1 . . . . . . . 3.5 1 4
7 1 . . . . . . . 2.5 1 4
8 1 . . . . . . . 3.5 1 4
9 1 . . . . . . . 2.5 1 4
10 1 . . . . . . . 3.3 1 4
11 1 . . . . . . . 2.5 1 4
12 1 . . . . . . . 3.5 1 4
13 1 . . . . . . . 2.5 1 4
14 1 . . . . . . . 3.5 1 4
15 1 . . . . . . . 2.5 1 4
16 1 . . . . . . . 3.5 1 4
17 1 . . . . . . . 2.5 1 4
18 1 . . . . . . . 3.5 1 4
19 1 . . . . . . . 2.5 1 4
20 1 . . . . . . . 3.5 1 4
21 1 . . . . . . . 2.5 1 4
22 1 . . . . . . . 3.5 1 4
23 1 . . . . . . . 2.5 1 4
24 1 . . . . . . . 3.5 1 4
25 1 . . . . . . . 2.5 1 4
26 1 . . . . . . . 3.5 1 4
27 1 . . . . . . . 2.5 1 4
28 1 . . . . . . . 3.3 1 4
29 1 . . . . . . . 2.5 1 4
30 1 . . . . . . . 2.5 1 4
31 1 . . . . . . . 3.5 1 4
32 1 . . . . . . . 2.5 1 4
33 1 . . . . . . . 3.5 1 4
34 1 . . . . . . . 2.5 1 4
35 1 . . . . . . . 3.5 1 4
36 1 . . . . . . . 2.5 1 4
37 1 . . . . . . . 3.5 1 4
38 1 . . . . . . . 2.5 1 4
39 1 . . . . . . . 3.5 1 4
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
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 36 LEU O . 36 LEU O 1 5
1 1 2 1 1 40 PHE H . 40 PHE H 1 5
2 1 1 1 1 36 LEU O . 36 LEU O 1 5
2 1 2 1 1 40 PHE N . 40 PHE N 1 5
3 1 1 1 1 37 ASN O . 37 ASN O 1 5
3 1 2 1 1 41 ASP H . 41 ASP H 1 5
4 1 1 1 1 37 ASN O . 37 ASN O 1 5
4 1 2 1 1 41 ASP N . 41 ASP N 1 5
5 1 1 1 1 38 ASP O . 38 ASP O 1 5
5 1 2 1 1 42 THR H . 42 THR H 1 5
6 1 1 1 1 38 ASP O . 38 ASP O 1 5
6 1 2 1 1 42 THR N . 42 THR N 1 5
7 1 1 1 1 39 THR O . 39 THR O 1 5
7 1 2 1 1 43 PHE H . 43 PHE H 1 5
8 1 1 1 1 39 THR O . 39 THR O 1 5
8 1 2 1 1 43 PHE N . 43 PHE N 1 5
9 1 1 1 1 40 PHE O . 40 PHE O 1 5
9 1 2 1 1 44 ALA H . 44 ALA H 1 5
10 1 1 1 1 40 PHE O . 40 PHE O 1 5
10 1 2 1 1 44 ALA N . 44 ALA N 1 5
11 1 1 1 1 41 ASP O . 41 ASP O 1 5
11 1 2 1 1 45 LEU H . 45 LEU H 1 5
12 1 1 1 1 41 ASP O . 41 ASP O 1 5
12 1 2 1 1 45 LEU N . 45 LEU N 1 5
13 1 1 1 1 42 THR O . 42 THR O 1 5
13 1 2 1 1 46 ASP H . 46 ASP H 1 5
14 1 1 1 1 42 THR O . 42 THR O 1 5
14 1 2 1 1 46 ASP N . 46 ASP N 1 5
15 1 1 1 1 43 PHE O . 43 PHE O 1 5
15 1 2 1 1 47 PHE H . 47 PHE H 1 5
16 1 1 1 1 43 PHE O . 43 PHE O 1 5
16 1 2 1 1 47 PHE N . 47 PHE N 1 5
17 1 1 1 1 44 ALA O . 44 ALA O 1 5
17 1 2 1 1 48 SER H . 48 SER H 1 5
18 1 1 1 1 44 ALA O . 44 ALA O 1 5
18 1 2 1 1 48 SER N . 48 SER N 1 5
19 1 1 1 1 45 LEU O . 45 LEU O 1 5
19 1 2 1 1 49 ARG H . 49 ARG H 1 5
20 1 1 1 1 45 LEU O . 45 LEU O 1 5
20 1 2 1 1 49 ARG N . 49 ARG N 1 5
21 1 1 1 1 46 ASP O . 46 ASP O 1 5
21 1 2 1 1 50 GLU H . 50 GLU H 1 5
22 1 1 1 1 46 ASP O . 46 ASP O 1 5
22 1 2 1 1 50 GLU N . 50 GLU N 1 5
23 1 1 1 1 47 PHE O . 47 PHE O 1 5
23 1 2 1 1 51 LYS H . 51 LYS H 1 5
24 1 1 1 1 47 PHE O . 47 PHE O 1 5
24 1 2 1 1 51 LYS N . 51 LYS N 1 5
25 1 1 1 1 48 SER O . 48 SER O 1 5
25 1 2 1 1 52 LYS H . 52 LYS H 1 5
26 1 1 1 1 48 SER O . 48 SER O 1 5
26 1 2 1 1 52 LYS N . 52 LYS N 1 5
27 1 1 1 1 49 ARG O . 49 ARG O 1 5
27 1 2 1 1 53 LEU H . 53 LEU H 1 5
28 1 1 1 1 49 ARG O . 49 ARG O 1 5
28 1 2 1 1 53 LEU N . 53 LEU N 1 5
29 1 1 1 1 50 GLU O . 50 GLU O 1 5
29 1 2 1 1 54 LEU H . 54 LEU H 1 5
30 1 1 1 1 50 GLU O . 50 GLU O 1 5
30 1 2 1 1 54 LEU N . 54 LEU N 1 5
31 1 1 1 1 51 LYS O . 51 LYS O 1 5
31 1 2 1 1 55 GLU H . 55 GLU H 1 5
32 1 1 1 1 51 LYS O . 51 LYS O 1 5
32 1 2 1 1 55 GLU N . 55 GLU N 1 5
33 1 1 1 1 52 LYS O . 52 LYS O 1 5
33 1 2 1 1 56 CYS H . 56 CYS H 1 5
34 1 1 1 1 52 LYS O . 52 LYS O 1 5
34 1 2 1 1 56 CYS N . 56 CYS N 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.5 1 5
2 1 . . . . . . . 3.5 1 5
3 1 . . . . . . . 2.5 1 5
4 1 . . . . . . . 3.5 1 5
5 1 . . . . . . . 2.5 1 5
6 1 . . . . . . . 3.5 1 5
7 1 . . . . . . . 2.5 1 5
8 1 . . . . . . . 3.5 1 5
9 1 . . . . . . . 2.5 1 5
10 1 . . . . . . . 3.3 1 5
11 1 . . . . . . . 2.5 1 5
12 1 . . . . . . . 3.5 1 5
13 1 . . . . . . . 2.5 1 5
14 1 . . . . . . . 3.5 1 5
15 1 . . . . . . . 2.5 1 5
16 1 . . . . . . . 3.5 1 5
17 1 . . . . . . . 2.5 1 5
18 1 . . . . . . . 3.5 1 5
19 1 . . . . . . . 2.5 1 5
20 1 . . . . . . . 3.5 1 5
21 1 . . . . . . . 2.5 1 5
22 1 . . . . . . . 3.5 1 5
23 1 . . . . . . . 2.5 1 5
24 1 . . . . . . . 3.5 1 5
25 1 . . . . . . . 2.5 1 5
26 1 . . . . . . . 3.5 1 5
27 1 . . . . . . . 2.5 1 5
28 1 . . . . . . . 3.3 1 5
29 1 . . . . . . . 2.5 1 5
30 1 . . . . . . . 3.5 1 5
31 1 . . . . . . . 2.5 1 5
32 1 . . . . . . . 3.5 1 5
33 1 . . . . . . . 2.5 1 5
34 1 . . . . . . . 3.5 1 5
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 LEU C C 3.359 0.840 -1.103 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 2.094 0.000 -1.242 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 1.237 0.533 -2.392 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -0.642 0.145 -4.005 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 1.405 -1.289 -4.105 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 0.464 -0.513 -3.195 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU HA H 2.375 -1.020 -1.457 1.00 . A A . 1 LEU HA 1 1
1 8 1 1 1 LEU HB2 H 0.521 1.226 -1.977 1.00 . A A . 1 LEU HB2 1 1
1 9 1 1 1 LEU HB3 H 1.891 1.059 -3.074 1.00 . A A . 1 LEU HB3 1 1
1 10 1 1 1 LEU HD11 H -1.579 0.050 -3.478 1.00 . A A . 1 LEU HD11 1 1
1 11 1 1 1 LEU HD12 H -0.719 -0.338 -4.968 1.00 . A A . 1 LEU HD12 1 1
1 12 1 1 1 LEU HD13 H -0.411 1.191 -4.145 1.00 . A A . 1 LEU HD13 1 1
1 13 1 1 1 LEU HD21 H 2.220 -0.648 -4.410 1.00 . A A . 1 LEU HD21 1 1
1 14 1 1 1 LEU HD22 H 0.865 -1.624 -4.979 1.00 . A A . 1 LEU HD22 1 1
1 15 1 1 1 LEU HD23 H 1.797 -2.143 -3.574 1.00 . A A . 1 LEU HD23 1 1
1 16 1 1 1 LEU HG H 0.005 -1.215 -2.512 1.00 . A A . 1 LEU HG 1 1
1 17 1 1 1 LEU N N 1.328 0.000 0.000 1.00 . A A . 1 LEU N 1 1
1 18 1 1 1 LEU O O 3.401 1.994 -1.530 1.00 . A A . 1 LEU O 1 1
1 19 1 1 2 LYS C C 6.587 0.721 -1.498 1.00 . A A . 2 LYS C 1 1
1 20 1 1 2 LYS CA C 5.658 0.946 -0.310 1.00 . A A . 2 LYS CA 1 1
1 21 1 1 2 LYS CB C 6.333 0.467 0.977 1.00 . A A . 2 LYS CB 1 1
1 22 1 1 2 LYS CD C 7.783 1.602 2.686 1.00 . A A . 2 LYS CD 1 1
1 23 1 1 2 LYS CE C 8.150 3.029 3.063 1.00 . A A . 2 LYS CE 1 1
1 24 1 1 2 LYS CG C 6.400 1.529 2.061 1.00 . A A . 2 LYS CG 1 1
1 25 1 1 2 LYS H H 4.294 -0.668 -0.183 1.00 . A A . 2 LYS H 1 1
1 26 1 1 2 LYS HA H 5.450 2.002 -0.225 1.00 . A A . 2 LYS HA 1 1
1 27 1 1 2 LYS HB2 H 5.784 -0.379 1.364 1.00 . A A . 2 LYS HB2 1 1
1 28 1 1 2 LYS HB3 H 7.341 0.155 0.746 1.00 . A A . 2 LYS HB3 1 1
1 29 1 1 2 LYS HD2 H 7.800 0.991 3.576 1.00 . A A . 2 LYS HD2 1 1
1 30 1 1 2 LYS HD3 H 8.509 1.228 1.977 1.00 . A A . 2 LYS HD3 1 1
1 31 1 1 2 LYS HE2 H 9.187 3.054 3.361 1.00 . A A . 2 LYS HE2 1 1
1 32 1 1 2 LYS HE3 H 8.008 3.663 2.200 1.00 . A A . 2 LYS HE3 1 1
1 33 1 1 2 LYS HG2 H 6.162 2.489 1.627 1.00 . A A . 2 LYS HG2 1 1
1 34 1 1 2 LYS HG3 H 5.679 1.290 2.831 1.00 . A A . 2 LYS HG3 1 1
1 35 1 1 2 LYS HZ1 H 7.484 4.556 4.323 1.00 . A A . 2 LYS HZ1 1 1
1 36 1 1 2 LYS HZ2 H 7.544 3.035 5.062 1.00 . A A . 2 LYS HZ2 1 1
1 37 1 1 2 LYS HZ3 H 6.304 3.396 3.970 1.00 . A A . 2 LYS HZ3 1 1
1 38 1 1 2 LYS N N 4.389 0.254 -0.503 1.00 . A A . 2 LYS N 1 1
1 39 1 1 2 LYS NZ N 7.312 3.539 4.183 1.00 . A A . 2 LYS NZ 1 1
1 40 1 1 2 LYS O O 7.175 -0.350 -1.643 1.00 . A A . 2 LYS O 1 1
1 41 1 1 3 GLU C C 8.678 2.703 -3.467 1.00 . A A . 3 GLU C 1 1
1 42 1 1 3 GLU CA C 7.574 1.650 -3.519 1.00 . A A . 3 GLU CA 1 1
1 43 1 1 3 GLU CB C 6.749 1.824 -4.796 1.00 . A A . 3 GLU CB 1 1
1 44 1 1 3 GLU CD C 5.909 0.481 -6.764 1.00 . A A . 3 GLU CD 1 1
1 45 1 1 3 GLU CG C 7.097 0.824 -5.886 1.00 . A A . 3 GLU CG 1 1
1 46 1 1 3 GLU H H 6.221 2.567 -2.175 1.00 . A A . 3 GLU H 1 1
1 47 1 1 3 GLU HA H 8.028 0.671 -3.525 1.00 . A A . 3 GLU HA 1 1
1 48 1 1 3 GLU HB2 H 5.703 1.710 -4.552 1.00 . A A . 3 GLU HB2 1 1
1 49 1 1 3 GLU HB3 H 6.913 2.818 -5.184 1.00 . A A . 3 GLU HB3 1 1
1 50 1 1 3 GLU HG2 H 7.874 1.243 -6.507 1.00 . A A . 3 GLU HG2 1 1
1 51 1 1 3 GLU HG3 H 7.458 -0.083 -5.423 1.00 . A A . 3 GLU HG3 1 1
1 52 1 1 3 GLU N N 6.715 1.739 -2.344 1.00 . A A . 3 GLU N 1 1
1 53 1 1 3 GLU O O 8.839 3.399 -2.465 1.00 . A A . 3 GLU O 1 1
1 54 1 1 3 GLU OE1 O 5.157 1.408 -7.132 1.00 . A A . 3 GLU OE1 1 1
1 55 1 1 3 GLU OE2 O 5.731 -0.713 -7.083 1.00 . A A . 3 GLU OE2 1 1
1 56 1 1 4 ASN C C 10.067 5.059 -5.326 1.00 . A A . 4 ASN C 1 1
1 57 1 1 4 ASN CA C 10.524 3.779 -4.632 1.00 . A A . 4 ASN CA 1 1
1 58 1 1 4 ASN CB C 11.715 3.177 -5.381 1.00 . A A . 4 ASN CB 1 1
1 59 1 1 4 ASN CG C 13.037 3.774 -4.939 1.00 . A A . 4 ASN CG 1 1
1 60 1 1 4 ASN H H 9.258 2.229 -5.321 1.00 . A A . 4 ASN H 1 1
1 61 1 1 4 ASN HA H 10.828 4.018 -3.624 1.00 . A A . 4 ASN HA 1 1
1 62 1 1 4 ASN HB2 H 11.744 2.112 -5.201 1.00 . A A . 4 ASN HB2 1 1
1 63 1 1 4 ASN HB3 H 11.596 3.357 -6.439 1.00 . A A . 4 ASN HB3 1 1
1 64 1 1 4 ASN HD21 H 13.464 2.126 -3.910 1.00 . A A . 4 ASN HD21 1 1
1 65 1 1 4 ASN HD22 H 14.655 3.376 -3.854 1.00 . A A . 4 ASN HD22 1 1
1 66 1 1 4 ASN N N 9.435 2.813 -4.554 1.00 . A A . 4 ASN N 1 1
1 67 1 1 4 ASN ND2 N 13.795 3.015 -4.155 1.00 . A A . 4 ASN ND2 1 1
1 68 1 1 4 ASN O O 10.869 5.768 -5.934 1.00 . A A . 4 ASN O 1 1
1 69 1 1 4 ASN OD1 O 13.373 4.902 -5.298 1.00 . A A . 4 ASN OD1 1 1
1 70 1 1 5 ASP C C 7.116 7.142 -4.967 1.00 . A A . 5 ASP C 1 1
1 71 1 1 5 ASP CA C 8.210 6.543 -5.845 1.00 . A A . 5 ASP CA 1 1
1 72 1 1 5 ASP CB C 7.646 6.212 -7.228 1.00 . A A . 5 ASP CB 1 1
1 73 1 1 5 ASP CG C 6.761 7.316 -7.772 1.00 . A A . 5 ASP CG 1 1
1 74 1 1 5 ASP H H 8.185 4.743 -4.731 1.00 . A A . 5 ASP H 1 1
1 75 1 1 5 ASP HA H 9.003 7.267 -5.954 1.00 . A A . 5 ASP HA 1 1
1 76 1 1 5 ASP HB2 H 8.465 6.061 -7.917 1.00 . A A . 5 ASP HB2 1 1
1 77 1 1 5 ASP HB3 H 7.063 5.305 -7.165 1.00 . A A . 5 ASP HB3 1 1
1 78 1 1 5 ASP N N 8.774 5.348 -5.229 1.00 . A A . 5 ASP N 1 1
1 79 1 1 5 ASP O O 7.243 8.266 -4.479 1.00 . A A . 5 ASP O 1 1
1 80 1 1 5 ASP OD1 O 5.557 7.060 -7.986 1.00 . A A . 5 ASP OD1 1 1
1 81 1 1 5 ASP OD2 O 7.271 8.436 -7.983 1.00 . A A . 5 ASP OD2 1 1
1 82 1 1 6 HIS C C 5.371 7.094 -2.514 1.00 . A A . 6 HIS C 1 1
1 83 1 1 6 HIS CA C 4.924 6.842 -3.951 1.00 . A A . 6 HIS CA 1 1
1 84 1 1 6 HIS CB C 3.794 5.813 -3.973 1.00 . A A . 6 HIS CB 1 1
1 85 1 1 6 HIS CD2 C 1.710 6.128 -2.460 1.00 . A A . 6 HIS CD2 1 1
1 86 1 1 6 HIS CE1 C 0.642 7.598 -3.688 1.00 . A A . 6 HIS CE1 1 1
1 87 1 1 6 HIS CG C 2.468 6.371 -3.556 1.00 . A A . 6 HIS CG 1 1
1 88 1 1 6 HIS H H 5.998 5.499 -5.186 1.00 . A A . 6 HIS H 1 1
1 89 1 1 6 HIS HA H 4.563 7.769 -4.370 1.00 . A A . 6 HIS HA 1 1
1 90 1 1 6 HIS HB2 H 3.689 5.424 -4.975 1.00 . A A . 6 HIS HB2 1 1
1 91 1 1 6 HIS HB3 H 4.040 5.003 -3.301 1.00 . A A . 6 HIS HB3 1 1
1 92 1 1 6 HIS HD1 H 2.060 7.673 -5.161 1.00 . A A . 6 HIS HD1 1 1
1 93 1 1 6 HIS HD2 H 1.949 5.451 -1.652 1.00 . A A . 6 HIS HD2 1 1
1 94 1 1 6 HIS HE1 H -0.103 8.295 -4.040 1.00 . A A . 6 HIS HE1 1 1
1 95 1 1 6 HIS N N 6.041 6.386 -4.770 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 1.770 7.295 -4.305 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 0.582 6.903 -2.566 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 4.971 8.078 -1.893 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 ALA C C 7.383 7.673 -0.418 1.00 . A A . 7 ALA C 1 1
1 100 1 1 7 ALA CA C 6.705 6.324 -0.631 1.00 . A A . 7 ALA CA 1 1
1 101 1 1 7 ALA CB C 7.671 5.191 -0.317 1.00 . A A . 7 ALA CB 1 1
1 102 1 1 7 ALA H H 6.486 5.435 -2.538 1.00 . A A . 7 ALA H 1 1
1 103 1 1 7 ALA HA H 5.864 6.245 0.044 1.00 . A A . 7 ALA HA 1 1
1 104 1 1 7 ALA HB1 H 7.789 5.106 0.753 1.00 . A A . 7 ALA HB1 1 1
1 105 1 1 7 ALA HB2 H 7.279 4.265 -0.711 1.00 . A A . 7 ALA HB2 1 1
1 106 1 1 7 ALA HB3 H 8.629 5.399 -0.770 1.00 . A A . 7 ALA HB3 1 1
1 107 1 1 7 ALA N N 6.203 6.198 -1.993 1.00 . A A . 7 ALA N 1 1
1 108 1 1 7 ALA O O 7.079 8.387 0.538 1.00 . A A . 7 ALA O 1 1
1 109 1 1 8 ARG C C 8.059 10.461 -1.247 1.00 . A A . 8 ARG C 1 1
1 110 1 1 8 ARG CA C 9.025 9.279 -1.223 1.00 . A A . 8 ARG CA 1 1
1 111 1 1 8 ARG CB C 10.027 9.402 -2.372 1.00 . A A . 8 ARG CB 1 1
1 112 1 1 8 ARG CD C 12.194 10.666 -2.518 1.00 . A A . 8 ARG CD 1 1
1 113 1 1 8 ARG CG C 10.678 10.772 -2.468 1.00 . A A . 8 ARG CG 1 1
1 114 1 1 8 ARG CZ C 14.053 10.216 -0.974 1.00 . A A . 8 ARG CZ 1 1
1 115 1 1 8 ARG H H 8.501 7.405 -2.054 1.00 . A A . 8 ARG H 1 1
1 116 1 1 8 ARG HA H 9.562 9.288 -0.286 1.00 . A A . 8 ARG HA 1 1
1 117 1 1 8 ARG HB2 H 10.806 8.667 -2.236 1.00 . A A . 8 ARG HB2 1 1
1 118 1 1 8 ARG HB3 H 9.515 9.205 -3.302 1.00 . A A . 8 ARG HB3 1 1
1 119 1 1 8 ARG HD2 H 12.467 9.964 -3.292 1.00 . A A . 8 ARG HD2 1 1
1 120 1 1 8 ARG HD3 H 12.602 11.638 -2.754 1.00 . A A . 8 ARG HD3 1 1
1 121 1 1 8 ARG HE H 12.129 9.886 -0.567 1.00 . A A . 8 ARG HE 1 1
1 122 1 1 8 ARG HG2 H 10.333 11.263 -3.366 1.00 . A A . 8 ARG HG2 1 1
1 123 1 1 8 ARG HG3 H 10.395 11.356 -1.605 1.00 . A A . 8 ARG HG3 1 1
1 124 1 1 8 ARG HH11 H 15.901 10.655 -1.665 1.00 . A A . 8 ARG HH11 1 1
1 125 1 1 8 ARG HH12 H 14.600 10.976 -2.764 1.00 . A A . 8 ARG HH12 1 1
1 126 1 1 8 ARG HH21 H 15.463 9.791 0.411 1.00 . A A . 8 ARG HH21 1 1
1 127 1 1 8 ARG HH22 H 13.833 9.459 0.888 1.00 . A A . 8 ARG HH22 1 1
1 128 1 1 8 ARG N N 8.303 8.016 -1.314 1.00 . A A . 8 ARG N 1 1
1 129 1 1 8 ARG NE N 12.754 10.211 -1.248 1.00 . A A . 8 ARG NE 1 1
1 130 1 1 8 ARG NH1 N 14.923 10.651 -1.875 1.00 . A A . 8 ARG NH1 1 1
1 131 1 1 8 ARG NH2 N 14.485 9.787 0.205 1.00 . A A . 8 ARG NH2 1 1
1 132 1 1 8 ARG O O 8.191 11.400 -0.462 1.00 . A A . 8 ARG O 1 1
1 133 1 1 9 PHE C C 5.335 11.663 -0.976 1.00 . A A . 9 PHE C 1 1
1 134 1 1 9 PHE CA C 6.102 11.472 -2.281 1.00 . A A . 9 PHE CA 1 1
1 135 1 1 9 PHE CB C 5.127 11.160 -3.418 1.00 . A A . 9 PHE CB 1 1
1 136 1 1 9 PHE CD1 C 4.297 12.709 -5.209 1.00 . A A . 9 PHE CD1 1 1
1 137 1 1 9 PHE CD2 C 6.598 12.083 -5.229 1.00 . A A . 9 PHE CD2 1 1
1 138 1 1 9 PHE CE1 C 4.495 13.484 -6.337 1.00 . A A . 9 PHE CE1 1 1
1 139 1 1 9 PHE CE2 C 6.802 12.856 -6.356 1.00 . A A . 9 PHE CE2 1 1
1 140 1 1 9 PHE CG C 5.345 12.001 -4.643 1.00 . A A . 9 PHE CG 1 1
1 141 1 1 9 PHE CZ C 5.748 13.557 -6.911 1.00 . A A . 9 PHE CZ 1 1
1 142 1 1 9 PHE H H 7.036 9.631 -2.751 1.00 . A A . 9 PHE H 1 1
1 143 1 1 9 PHE HA H 6.629 12.385 -2.511 1.00 . A A . 9 PHE HA 1 1
1 144 1 1 9 PHE HB2 H 5.237 10.124 -3.703 1.00 . A A . 9 PHE HB2 1 1
1 145 1 1 9 PHE HB3 H 4.118 11.329 -3.073 1.00 . A A . 9 PHE HB3 1 1
1 146 1 1 9 PHE HD1 H 3.315 12.652 -4.760 1.00 . A A . 9 PHE HD1 1 1
1 147 1 1 9 PHE HD2 H 7.422 11.535 -4.797 1.00 . A A . 9 PHE HD2 1 1
1 148 1 1 9 PHE HE1 H 3.669 14.030 -6.768 1.00 . A A . 9 PHE HE1 1 1
1 149 1 1 9 PHE HE2 H 7.783 12.911 -6.804 1.00 . A A . 9 PHE HE2 1 1
1 150 1 1 9 PHE HZ H 5.905 14.162 -7.792 1.00 . A A . 9 PHE HZ 1 1
1 151 1 1 9 PHE N N 7.089 10.407 -2.153 1.00 . A A . 9 PHE N 1 1
1 152 1 1 9 PHE O O 5.037 12.789 -0.576 1.00 . A A . 9 PHE O 1 1
1 153 1 1 10 LEU C C 5.137 11.213 2.049 1.00 . A A . 10 LEU C 1 1
1 154 1 1 10 LEU CA C 4.285 10.597 0.944 1.00 . A A . 10 LEU CA 1 1
1 155 1 1 10 LEU CB C 3.844 9.189 1.349 1.00 . A A . 10 LEU CB 1 1
1 156 1 1 10 LEU CD1 C 1.855 7.692 1.060 1.00 . A A . 10 LEU CD1 1 1
1 157 1 1 10 LEU CD2 C 2.086 9.075 3.132 1.00 . A A . 10 LEU CD2 1 1
1 158 1 1 10 LEU CG C 2.353 9.009 1.635 1.00 . A A . 10 LEU CG 1 1
1 159 1 1 10 LEU H H 5.282 9.686 -0.684 1.00 . A A . 10 LEU H 1 1
1 160 1 1 10 LEU HA H 3.409 11.211 0.797 1.00 . A A . 10 LEU HA 1 1
1 161 1 1 10 LEU HB2 H 4.111 8.516 0.548 1.00 . A A . 10 LEU HB2 1 1
1 162 1 1 10 LEU HB3 H 4.389 8.917 2.242 1.00 . A A . 10 LEU HB3 1 1
1 163 1 1 10 LEU HD11 H 1.432 7.863 0.082 1.00 . A A . 10 LEU HD11 1 1
1 164 1 1 10 LEU HD12 H 1.099 7.278 1.711 1.00 . A A . 10 LEU HD12 1 1
1 165 1 1 10 LEU HD13 H 2.679 6.999 0.981 1.00 . A A . 10 LEU HD13 1 1
1 166 1 1 10 LEU HD21 H 2.618 9.913 3.556 1.00 . A A . 10 LEU HD21 1 1
1 167 1 1 10 LEU HD22 H 2.424 8.161 3.599 1.00 . A A . 10 LEU HD22 1 1
1 168 1 1 10 LEU HD23 H 1.026 9.196 3.303 1.00 . A A . 10 LEU HD23 1 1
1 169 1 1 10 LEU HG H 1.802 9.809 1.161 1.00 . A A . 10 LEU HG 1 1
1 170 1 1 10 LEU N N 5.018 10.554 -0.316 1.00 . A A . 10 LEU N 1 1
1 171 1 1 10 LEU O O 4.677 12.082 2.789 1.00 . A A . 10 LEU O 1 1
1 172 1 1 11 GLN C C 7.400 12.786 3.096 1.00 . A A . 11 GLN C 1 1
1 173 1 1 11 GLN CA C 7.298 11.266 3.167 1.00 . A A . 11 GLN CA 1 1
1 174 1 1 11 GLN CB C 8.684 10.642 2.990 1.00 . A A . 11 GLN CB 1 1
1 175 1 1 11 GLN CD C 9.739 9.258 4.822 1.00 . A A . 11 GLN CD 1 1
1 176 1 1 11 GLN CG C 8.815 9.264 3.620 1.00 . A A . 11 GLN CG 1 1
1 177 1 1 11 GLN H H 6.690 10.064 1.534 1.00 . A A . 11 GLN H 1 1
1 178 1 1 11 GLN HA H 6.909 10.988 4.134 1.00 . A A . 11 GLN HA 1 1
1 179 1 1 11 GLN HB2 H 8.894 10.553 1.935 1.00 . A A . 11 GLN HB2 1 1
1 180 1 1 11 GLN HB3 H 9.418 11.292 3.442 1.00 . A A . 11 GLN HB3 1 1
1 181 1 1 11 GLN HE21 H 8.390 10.250 5.894 1.00 . A A . 11 GLN HE21 1 1
1 182 1 1 11 GLN HE22 H 9.861 9.860 6.713 1.00 . A A . 11 GLN HE22 1 1
1 183 1 1 11 GLN HG2 H 7.837 8.932 3.936 1.00 . A A . 11 GLN HG2 1 1
1 184 1 1 11 GLN HG3 H 9.205 8.581 2.881 1.00 . A A . 11 GLN HG3 1 1
1 185 1 1 11 GLN N N 6.381 10.758 2.153 1.00 . A A . 11 GLN N 1 1
1 186 1 1 11 GLN NE2 N 9.285 9.850 5.921 1.00 . A A . 11 GLN NE2 1 1
1 187 1 1 11 GLN O O 7.680 13.447 4.097 1.00 . A A . 11 GLN O 1 1
1 188 1 1 11 GLN OE1 O 10.849 8.728 4.764 1.00 . A A . 11 GLN OE1 1 1
1 189 1 1 12 THR C C 6.001 15.469 2.271 1.00 . A A . 12 THR C 1 1
1 190 1 1 12 THR CA C 7.236 14.777 1.706 1.00 . A A . 12 THR CA 1 1
1 191 1 1 12 THR CB C 7.371 15.130 0.213 1.00 . A A . 12 THR CB 1 1
1 192 1 1 12 THR CG2 C 7.263 16.632 0.000 1.00 . A A . 12 THR CG2 1 1
1 193 1 1 12 THR H H 6.951 12.755 1.149 1.00 . A A . 12 THR H 1 1
1 194 1 1 12 THR HA H 8.111 15.146 2.222 1.00 . A A . 12 THR HA 1 1
1 195 1 1 12 THR HB H 6.571 14.646 -0.329 1.00 . A A . 12 THR HB 1 1
1 196 1 1 12 THR HG1 H 9.322 15.274 -0.038 1.00 . A A . 12 THR HG1 1 1
1 197 1 1 12 THR HG21 H 7.666 17.148 0.860 1.00 . A A . 12 THR HG21 1 1
1 198 1 1 12 THR HG22 H 6.226 16.904 -0.129 1.00 . A A . 12 THR HG22 1 1
1 199 1 1 12 THR HG23 H 7.821 16.912 -0.880 1.00 . A A . 12 THR HG23 1 1
1 200 1 1 12 THR N N 7.170 13.335 1.908 1.00 . A A . 12 THR N 1 1
1 201 1 1 12 THR O O 6.106 16.344 3.129 1.00 . A A . 12 THR O 1 1
1 202 1 1 12 THR OG1 O 8.627 14.661 -0.290 1.00 . A A . 12 THR OG1 1 1
1 203 1 1 13 ALA C C 3.488 15.639 3.765 1.00 . A A . 13 ALA C 1 1
1 204 1 1 13 ALA CA C 3.575 15.650 2.243 1.00 . A A . 13 ALA CA 1 1
1 205 1 1 13 ALA CB C 2.396 14.901 1.640 1.00 . A A . 13 ALA CB 1 1
1 206 1 1 13 ALA H H 4.811 14.367 1.101 1.00 . A A . 13 ALA H 1 1
1 207 1 1 13 ALA HA H 3.534 16.673 1.898 1.00 . A A . 13 ALA HA 1 1
1 208 1 1 13 ALA HB1 H 2.675 13.871 1.468 1.00 . A A . 13 ALA HB1 1 1
1 209 1 1 13 ALA HB2 H 1.559 14.938 2.322 1.00 . A A . 13 ALA HB2 1 1
1 210 1 1 13 ALA HB3 H 2.118 15.361 0.703 1.00 . A A . 13 ALA HB3 1 1
1 211 1 1 13 ALA N N 4.831 15.070 1.784 1.00 . A A . 13 ALA N 1 1
1 212 1 1 13 ALA O O 2.952 16.565 4.374 1.00 . A A . 13 ALA O 1 1
1 213 1 1 14 LYS C C 5.044 15.363 6.469 1.00 . A A . 14 LYS C 1 1
1 214 1 1 14 LYS CA C 4.003 14.451 5.828 1.00 . A A . 14 LYS CA 1 1
1 215 1 1 14 LYS CB C 4.264 12.998 6.230 1.00 . A A . 14 LYS CB 1 1
1 216 1 1 14 LYS CD C 4.956 12.706 8.627 1.00 . A A . 14 LYS CD 1 1
1 217 1 1 14 LYS CE C 5.658 11.360 8.722 1.00 . A A . 14 LYS CE 1 1
1 218 1 1 14 LYS CG C 3.803 12.665 7.639 1.00 . A A . 14 LYS CG 1 1
1 219 1 1 14 LYS H H 4.432 13.878 3.836 1.00 . A A . 14 LYS H 1 1
1 220 1 1 14 LYS HA H 3.023 14.742 6.176 1.00 . A A . 14 LYS HA 1 1
1 221 1 1 14 LYS HB2 H 3.747 12.348 5.541 1.00 . A A . 14 LYS HB2 1 1
1 222 1 1 14 LYS HB3 H 5.325 12.805 6.167 1.00 . A A . 14 LYS HB3 1 1
1 223 1 1 14 LYS HD2 H 5.670 13.449 8.304 1.00 . A A . 14 LYS HD2 1 1
1 224 1 1 14 LYS HD3 H 4.573 12.972 9.603 1.00 . A A . 14 LYS HD3 1 1
1 225 1 1 14 LYS HE2 H 5.714 10.928 7.734 1.00 . A A . 14 LYS HE2 1 1
1 226 1 1 14 LYS HE3 H 6.656 11.515 9.104 1.00 . A A . 14 LYS HE3 1 1
1 227 1 1 14 LYS HG2 H 3.057 13.384 7.943 1.00 . A A . 14 LYS HG2 1 1
1 228 1 1 14 LYS HG3 H 3.373 11.674 7.642 1.00 . A A . 14 LYS HG3 1 1
1 229 1 1 14 LYS HZ1 H 3.912 10.458 9.431 1.00 . A A . 14 LYS HZ1 1 1
1 230 1 1 14 LYS HZ2 H 5.100 10.677 10.615 1.00 . A A . 14 LYS HZ2 1 1
1 231 1 1 14 LYS HZ3 H 5.269 9.447 9.467 1.00 . A A . 14 LYS HZ3 1 1
1 232 1 1 14 LYS N N 4.019 14.584 4.376 1.00 . A A . 14 LYS N 1 1
1 233 1 1 14 LYS NZ N 4.934 10.419 9.622 1.00 . A A . 14 LYS NZ 1 1
1 234 1 1 14 LYS O O 4.756 16.065 7.437 1.00 . A A . 14 LYS O 1 1
1 235 1 1 15 ASN C C 6.960 17.652 6.406 1.00 . A A . 15 ASN C 1 1
1 236 1 1 15 ASN CA C 7.339 16.174 6.440 1.00 . A A . 15 ASN CA 1 1
1 237 1 1 15 ASN CB C 8.616 15.945 5.629 1.00 . A A . 15 ASN CB 1 1
1 238 1 1 15 ASN CG C 9.781 16.771 6.139 1.00 . A A . 15 ASN CG 1 1
1 239 1 1 15 ASN H H 6.424 14.767 5.150 1.00 . A A . 15 ASN H 1 1
1 240 1 1 15 ASN HA H 7.516 15.883 7.464 1.00 . A A . 15 ASN HA 1 1
1 241 1 1 15 ASN HB2 H 8.888 14.901 5.685 1.00 . A A . 15 ASN HB2 1 1
1 242 1 1 15 ASN HB3 H 8.434 16.210 4.598 1.00 . A A . 15 ASN HB3 1 1
1 243 1 1 15 ASN HD21 H 9.508 18.099 4.684 1.00 . A A . 15 ASN HD21 1 1
1 244 1 1 15 ASN HD22 H 10.809 18.432 5.771 1.00 . A A . 15 ASN HD22 1 1
1 245 1 1 15 ASN N N 6.255 15.348 5.921 1.00 . A A . 15 ASN N 1 1
1 246 1 1 15 ASN ND2 N 10.061 17.879 5.463 1.00 . A A . 15 ASN ND2 1 1
1 247 1 1 15 ASN O O 7.521 18.463 7.143 1.00 . A A . 15 ASN O 1 1
1 248 1 1 15 ASN OD1 O 10.421 16.416 7.129 1.00 . A A . 15 ASN OD1 1 1
1 249 1 1 16 ILE C C 4.665 19.770 6.595 1.00 . A A . 16 ILE C 1 1
1 250 1 1 16 ILE CA C 5.551 19.372 5.419 1.00 . A A . 16 ILE CA 1 1
1 251 1 1 16 ILE CB C 4.773 19.588 4.108 1.00 . A A . 16 ILE CB 1 1
1 252 1 1 16 ILE CD1 C 4.941 18.826 1.685 1.00 . A A . 16 ILE CD1 1 1
1 253 1 1 16 ILE CG1 C 5.681 19.335 2.903 1.00 . A A . 16 ILE CG1 1 1
1 254 1 1 16 ILE CG2 C 4.199 20.997 4.059 1.00 . A A . 16 ILE CG2 1 1
1 255 1 1 16 ILE H H 5.597 17.301 4.987 1.00 . A A . 16 ILE H 1 1
1 256 1 1 16 ILE HA H 6.423 20.010 5.407 1.00 . A A . 16 ILE HA 1 1
1 257 1 1 16 ILE HB H 3.951 18.890 4.084 1.00 . A A . 16 ILE HB 1 1
1 258 1 1 16 ILE HD11 H 5.268 17.822 1.458 1.00 . A A . 16 ILE HD11 1 1
1 259 1 1 16 ILE HD12 H 3.880 18.823 1.883 1.00 . A A . 16 ILE HD12 1 1
1 260 1 1 16 ILE HD13 H 5.148 19.470 0.843 1.00 . A A . 16 ILE HD13 1 1
1 261 1 1 16 ILE HG12 H 6.173 20.255 2.630 1.00 . A A . 16 ILE HG12 1 1
1 262 1 1 16 ILE HG13 H 6.425 18.599 3.171 1.00 . A A . 16 ILE HG13 1 1
1 263 1 1 16 ILE HG21 H 3.784 21.182 3.079 1.00 . A A . 16 ILE HG21 1 1
1 264 1 1 16 ILE HG22 H 3.422 21.095 4.802 1.00 . A A . 16 ILE HG22 1 1
1 265 1 1 16 ILE HG23 H 4.983 21.712 4.259 1.00 . A A . 16 ILE HG23 1 1
1 266 1 1 16 ILE N N 6.005 17.993 5.547 1.00 . A A . 16 ILE N 1 1
1 267 1 1 16 ILE O O 4.930 20.758 7.280 1.00 . A A . 16 ILE O 1 1
1 268 1 1 17 THR C C 3.280 18.844 9.257 1.00 . A A . 17 THR C 1 1
1 269 1 1 17 THR CA C 2.686 19.263 7.917 1.00 . A A . 17 THR CA 1 1
1 270 1 1 17 THR CB C 1.345 18.533 7.712 1.00 . A A . 17 THR CB 1 1
1 271 1 1 17 THR CG2 C 0.189 19.363 8.249 1.00 . A A . 17 THR CG2 1 1
1 272 1 1 17 THR H H 3.453 18.220 6.243 1.00 . A A . 17 THR H 1 1
1 273 1 1 17 THR HA H 2.493 20.326 7.936 1.00 . A A . 17 THR HA 1 1
1 274 1 1 17 THR HB H 1.377 17.596 8.250 1.00 . A A . 17 THR HB 1 1
1 275 1 1 17 THR HG1 H 1.142 19.093 5.832 1.00 . A A . 17 THR HG1 1 1
1 276 1 1 17 THR HG21 H 0.253 19.416 9.326 1.00 . A A . 17 THR HG21 1 1
1 277 1 1 17 THR HG22 H -0.746 18.903 7.966 1.00 . A A . 17 THR HG22 1 1
1 278 1 1 17 THR HG23 H 0.240 20.359 7.837 1.00 . A A . 17 THR HG23 1 1
1 279 1 1 17 THR N N 3.611 18.993 6.824 1.00 . A A . 17 THR N 1 1
1 280 1 1 17 THR O O 2.783 19.232 10.314 1.00 . A A . 17 THR O 1 1
1 281 1 1 17 THR OG1 O 1.141 18.266 6.320 1.00 . A A . 17 THR OG1 1 1
1 282 1 1 18 GLU C C 6.012 18.610 10.922 1.00 . A A . 18 GLU C 1 1
1 283 1 1 18 GLU CA C 5.006 17.580 10.416 1.00 . A A . 18 GLU CA 1 1
1 284 1 1 18 GLU CB C 5.712 16.248 10.154 1.00 . A A . 18 GLU CB 1 1
1 285 1 1 18 GLU CD C 7.610 14.904 11.138 1.00 . A A . 18 GLU CD 1 1
1 286 1 1 18 GLU CG C 6.296 15.612 11.404 1.00 . A A . 18 GLU CG 1 1
1 287 1 1 18 GLU H H 4.694 17.776 8.331 1.00 . A A . 18 GLU H 1 1
1 288 1 1 18 GLU HA H 4.249 17.433 11.171 1.00 . A A . 18 GLU HA 1 1
1 289 1 1 18 GLU HB2 H 5.002 15.558 9.721 1.00 . A A . 18 GLU HB2 1 1
1 290 1 1 18 GLU HB3 H 6.514 16.412 9.450 1.00 . A A . 18 GLU HB3 1 1
1 291 1 1 18 GLU HG2 H 6.464 16.384 12.140 1.00 . A A . 18 GLU HG2 1 1
1 292 1 1 18 GLU HG3 H 5.589 14.894 11.791 1.00 . A A . 18 GLU HG3 1 1
1 293 1 1 18 GLU N N 4.345 18.051 9.205 1.00 . A A . 18 GLU N 1 1
1 294 1 1 18 GLU O O 6.174 18.794 12.129 1.00 . A A . 18 GLU O 1 1
1 295 1 1 18 GLU OE1 O 7.591 13.853 10.463 1.00 . A A . 18 GLU OE1 1 1
1 296 1 1 18 GLU OE2 O 8.657 15.399 11.605 1.00 . A A . 18 GLU OE2 1 1
1 297 1 1 19 ARG C C 7.006 21.538 10.899 1.00 . A A . 19 ARG C 1 1
1 298 1 1 19 ARG CA C 7.678 20.287 10.343 1.00 . A A . 19 ARG CA 1 1
1 299 1 1 19 ARG CB C 8.523 20.649 9.120 1.00 . A A . 19 ARG CB 1 1
1 300 1 1 19 ARG CD C 10.424 22.015 8.204 1.00 . A A . 19 ARG CD 1 1
1 301 1 1 19 ARG CG C 9.420 21.857 9.336 1.00 . A A . 19 ARG CG 1 1
1 302 1 1 19 ARG CZ C 12.864 22.029 7.905 1.00 . A A . 19 ARG CZ 1 1
1 303 1 1 19 ARG H H 6.514 19.086 9.046 1.00 . A A . 19 ARG H 1 1
1 304 1 1 19 ARG HA H 8.321 19.870 11.103 1.00 . A A . 19 ARG HA 1 1
1 305 1 1 19 ARG HB2 H 9.147 19.806 8.865 1.00 . A A . 19 ARG HB2 1 1
1 306 1 1 19 ARG HB3 H 7.863 20.862 8.292 1.00 . A A . 19 ARG HB3 1 1
1 307 1 1 19 ARG HD2 H 10.182 21.307 7.425 1.00 . A A . 19 ARG HD2 1 1
1 308 1 1 19 ARG HD3 H 10.350 23.019 7.813 1.00 . A A . 19 ARG HD3 1 1
1 309 1 1 19 ARG HE H 11.921 21.416 9.552 1.00 . A A . 19 ARG HE 1 1
1 310 1 1 19 ARG HG2 H 8.807 22.745 9.385 1.00 . A A . 19 ARG HG2 1 1
1 311 1 1 19 ARG HG3 H 9.955 21.734 10.266 1.00 . A A . 19 ARG HG3 1 1
1 312 1 1 19 ARG HH11 H 13.530 22.709 6.122 1.00 . A A . 19 ARG HH11 1 1
1 313 1 1 19 ARG HH12 H 11.809 22.704 6.320 1.00 . A A . 19 ARG HH12 1 1
1 314 1 1 19 ARG HH21 H 14.883 21.976 7.819 1.00 . A A . 19 ARG HH21 1 1
1 315 1 1 19 ARG HH22 H 14.189 21.417 9.303 1.00 . A A . 19 ARG HH22 1 1
1 316 1 1 19 ARG N N 6.686 19.277 9.992 1.00 . A A . 19 ARG N 1 1
1 317 1 1 19 ARG NE N 11.794 21.779 8.651 1.00 . A A . 19 ARG NE 1 1
1 318 1 1 19 ARG NH1 N 12.722 22.520 6.681 1.00 . A A . 19 ARG NH1 1 1
1 319 1 1 19 ARG NH2 N 14.078 21.787 8.382 1.00 . A A . 19 ARG NH2 1 1
1 320 1 1 19 ARG O O 7.545 22.204 11.783 1.00 . A A . 19 ARG O 1 1
1 321 1 1 20 VAL C C 4.536 22.826 12.230 1.00 . A A . 20 VAL C 1 1
1 322 1 1 20 VAL CA C 5.079 23.024 10.820 1.00 . A A . 20 VAL CA 1 1
1 323 1 1 20 VAL CB C 3.908 23.337 9.870 1.00 . A A . 20 VAL CB 1 1
1 324 1 1 20 VAL CG1 C 2.985 22.134 9.745 1.00 . A A . 20 VAL CG1 1 1
1 325 1 1 20 VAL CG2 C 3.142 24.559 10.353 1.00 . A A . 20 VAL CG2 1 1
1 326 1 1 20 VAL H H 5.447 21.283 9.673 1.00 . A A . 20 VAL H 1 1
1 327 1 1 20 VAL HA H 5.752 23.869 10.818 1.00 . A A . 20 VAL HA 1 1
1 328 1 1 20 VAL HB H 4.312 23.555 8.892 1.00 . A A . 20 VAL HB 1 1
1 329 1 1 20 VAL HG11 H 3.574 21.246 9.570 1.00 . A A . 20 VAL HG11 1 1
1 330 1 1 20 VAL HG12 H 2.419 22.019 10.657 1.00 . A A . 20 VAL HG12 1 1
1 331 1 1 20 VAL HG13 H 2.308 22.285 8.917 1.00 . A A . 20 VAL HG13 1 1
1 332 1 1 20 VAL HG21 H 2.828 24.405 11.375 1.00 . A A . 20 VAL HG21 1 1
1 333 1 1 20 VAL HG22 H 3.781 25.429 10.300 1.00 . A A . 20 VAL HG22 1 1
1 334 1 1 20 VAL HG23 H 2.275 24.712 9.728 1.00 . A A . 20 VAL HG23 1 1
1 335 1 1 20 VAL N N 5.825 21.853 10.375 1.00 . A A . 20 VAL N 1 1
1 336 1 1 20 VAL O O 4.620 23.723 13.070 1.00 . A A . 20 VAL O 1 1
1 337 1 1 21 SER C C 4.474 21.477 14.885 1.00 . A A . 21 SER C 1 1
1 338 1 1 21 SER CA C 3.419 21.332 13.793 1.00 . A A . 21 SER CA 1 1
1 339 1 1 21 SER CB C 2.853 19.911 13.801 1.00 . A A . 21 SER CB 1 1
1 340 1 1 21 SER H H 3.942 20.973 11.774 1.00 . A A . 21 SER H 1 1
1 341 1 1 21 SER HA H 2.618 22.030 13.988 1.00 . A A . 21 SER HA 1 1
1 342 1 1 21 SER HB2 H 2.522 19.652 12.807 1.00 . A A . 21 SER HB2 1 1
1 343 1 1 21 SER HB3 H 3.623 19.221 14.115 1.00 . A A . 21 SER HB3 1 1
1 344 1 1 21 SER HG H 1.026 20.338 14.364 1.00 . A A . 21 SER HG 1 1
1 345 1 1 21 SER N N 3.979 21.647 12.484 1.00 . A A . 21 SER N 1 1
1 346 1 1 21 SER O O 4.240 22.118 15.909 1.00 . A A . 21 SER O 1 1
1 347 1 1 21 SER OG O 1.754 19.804 14.690 1.00 . A A . 21 SER OG 1 1
1 348 1 1 22 MET C C 7.119 22.386 15.910 1.00 . A A . 22 MET C 1 1
1 349 1 1 22 MET CA C 6.731 20.939 15.622 1.00 . A A . 22 MET CA 1 1
1 350 1 1 22 MET CB C 7.944 20.167 15.100 1.00 . A A . 22 MET CB 1 1
1 351 1 1 22 MET CE C 9.728 18.024 13.420 1.00 . A A . 22 MET CE 1 1
1 352 1 1 22 MET CG C 7.885 18.676 15.385 1.00 . A A . 22 MET CG 1 1
1 353 1 1 22 MET H H 5.766 20.380 13.823 1.00 . A A . 22 MET H 1 1
1 354 1 1 22 MET HA H 6.391 20.480 16.538 1.00 . A A . 22 MET HA 1 1
1 355 1 1 22 MET HB2 H 8.011 20.305 14.031 1.00 . A A . 22 MET HB2 1 1
1 356 1 1 22 MET HB3 H 8.835 20.565 15.562 1.00 . A A . 22 MET HB3 1 1
1 357 1 1 22 MET HE1 H 10.509 18.745 13.227 1.00 . A A . 22 MET HE1 1 1
1 358 1 1 22 MET HE2 H 10.012 17.067 13.010 1.00 . A A . 22 MET HE2 1 1
1 359 1 1 22 MET HE3 H 8.809 18.357 12.959 1.00 . A A . 22 MET HE3 1 1
1 360 1 1 22 MET HG2 H 7.547 18.529 16.400 1.00 . A A . 22 MET HG2 1 1
1 361 1 1 22 MET HG3 H 7.180 18.221 14.704 1.00 . A A . 22 MET HG3 1 1
1 362 1 1 22 MET N N 5.638 20.876 14.658 1.00 . A A . 22 MET N 1 1
1 363 1 1 22 MET O O 7.358 22.756 17.059 1.00 . A A . 22 MET O 1 1
1 364 1 1 22 MET SD S 9.484 17.867 15.188 1.00 . A A . 22 MET SD 1 1
1 365 1 1 23 ALA C C 6.486 25.359 15.808 1.00 . A A . 23 ALA C 1 1
1 366 1 1 23 ALA CA C 7.537 24.604 15.002 1.00 . A A . 23 ALA CA 1 1
1 367 1 1 23 ALA CB C 7.715 25.244 13.633 1.00 . A A . 23 ALA CB 1 1
1 368 1 1 23 ALA H H 6.978 22.843 13.970 1.00 . A A . 23 ALA H 1 1
1 369 1 1 23 ALA HA H 8.482 24.657 15.523 1.00 . A A . 23 ALA HA 1 1
1 370 1 1 23 ALA HB1 H 8.575 25.897 13.651 1.00 . A A . 23 ALA HB1 1 1
1 371 1 1 23 ALA HB2 H 7.864 24.473 12.892 1.00 . A A . 23 ALA HB2 1 1
1 372 1 1 23 ALA HB3 H 6.833 25.816 13.386 1.00 . A A . 23 ALA HB3 1 1
1 373 1 1 23 ALA N N 7.180 23.198 14.860 1.00 . A A . 23 ALA N 1 1
1 374 1 1 23 ALA O O 6.787 25.940 16.851 1.00 . A A . 23 ALA O 1 1
1 375 1 1 24 THR C C 4.036 25.585 17.445 1.00 . A A . 24 THR C 1 1
1 376 1 1 24 THR CA C 4.154 26.032 15.992 1.00 . A A . 24 THR CA 1 1
1 377 1 1 24 THR CB C 2.812 25.782 15.279 1.00 . A A . 24 THR CB 1 1
1 378 1 1 24 THR CG2 C 1.864 26.954 15.484 1.00 . A A . 24 THR CG2 1 1
1 379 1 1 24 THR H H 5.072 24.866 14.483 1.00 . A A . 24 THR H 1 1
1 380 1 1 24 THR HA H 4.358 27.093 15.968 1.00 . A A . 24 THR HA 1 1
1 381 1 1 24 THR HB H 2.359 24.894 15.698 1.00 . A A . 24 THR HB 1 1
1 382 1 1 24 THR HG1 H 3.069 24.636 13.695 1.00 . A A . 24 THR HG1 1 1
1 383 1 1 24 THR HG21 H 1.356 27.173 14.556 1.00 . A A . 24 THR HG21 1 1
1 384 1 1 24 THR HG22 H 2.425 27.820 15.801 1.00 . A A . 24 THR HG22 1 1
1 385 1 1 24 THR HG23 H 1.136 26.700 16.240 1.00 . A A . 24 THR HG23 1 1
1 386 1 1 24 THR N N 5.250 25.347 15.318 1.00 . A A . 24 THR N 1 1
1 387 1 1 24 THR O O 3.793 26.398 18.336 1.00 . A A . 24 THR O 1 1
1 388 1 1 24 THR OG1 O 3.031 25.578 13.879 1.00 . A A . 24 THR OG1 1 1
1 389 1 1 25 ALA C C 5.051 24.478 19.980 1.00 . A A . 25 ALA C 1 1
1 390 1 1 25 ALA CA C 4.128 23.734 19.021 1.00 . A A . 25 ALA CA 1 1
1 391 1 1 25 ALA CB C 4.467 22.251 19.003 1.00 . A A . 25 ALA CB 1 1
1 392 1 1 25 ALA H H 4.403 23.690 16.924 1.00 . A A . 25 ALA H 1 1
1 393 1 1 25 ALA HA H 3.108 23.840 19.363 1.00 . A A . 25 ALA HA 1 1
1 394 1 1 25 ALA HB1 H 4.805 21.948 19.984 1.00 . A A . 25 ALA HB1 1 1
1 395 1 1 25 ALA HB2 H 3.589 21.684 18.733 1.00 . A A . 25 ALA HB2 1 1
1 396 1 1 25 ALA HB3 H 5.249 22.070 18.281 1.00 . A A . 25 ALA HB3 1 1
1 397 1 1 25 ALA N N 4.212 24.288 17.676 1.00 . A A . 25 ALA N 1 1
1 398 1 1 25 ALA O O 4.644 24.860 21.077 1.00 . A A . 25 ALA O 1 1
1 399 1 1 26 SER C C 6.858 26.821 20.625 1.00 . A A . 26 SER C 1 1
1 400 1 1 26 SER CA C 7.277 25.375 20.383 1.00 . A A . 26 SER CA 1 1
1 401 1 1 26 SER CB C 8.653 25.336 19.716 1.00 . A A . 26 SER CB 1 1
1 402 1 1 26 SER H H 6.559 24.351 18.675 1.00 . A A . 26 SER H 1 1
1 403 1 1 26 SER HA H 7.333 24.865 21.334 1.00 . A A . 26 SER HA 1 1
1 404 1 1 26 SER HB2 H 9.108 24.373 19.890 1.00 . A A . 26 SER HB2 1 1
1 405 1 1 26 SER HB3 H 8.539 25.494 18.653 1.00 . A A . 26 SER HB3 1 1
1 406 1 1 26 SER HG H 10.258 25.934 20.668 1.00 . A A . 26 SER HG 1 1
1 407 1 1 26 SER N N 6.295 24.680 19.559 1.00 . A A . 26 SER N 1 1
1 408 1 1 26 SER O O 6.940 27.324 21.746 1.00 . A A . 26 SER O 1 1
1 409 1 1 26 SER OG O 9.502 26.343 20.239 1.00 . A A . 26 SER OG 1 1
1 410 1 1 27 SER C C 4.791 29.014 20.609 1.00 . A A . 27 SER C 1 1
1 411 1 1 27 SER CA C 5.978 28.876 19.661 1.00 . A A . 27 SER CA 1 1
1 412 1 1 27 SER CB C 5.605 29.412 18.277 1.00 . A A . 27 SER CB 1 1
1 413 1 1 27 SER H H 6.366 27.030 18.699 1.00 . A A . 27 SER H 1 1
1 414 1 1 27 SER HA H 6.804 29.452 20.050 1.00 . A A . 27 SER HA 1 1
1 415 1 1 27 SER HB2 H 6.439 29.277 17.605 1.00 . A A . 27 SER HB2 1 1
1 416 1 1 27 SER HB3 H 4.749 28.870 17.903 1.00 . A A . 27 SER HB3 1 1
1 417 1 1 27 SER HG H 5.357 31.174 17.457 1.00 . A A . 27 SER HG 1 1
1 418 1 1 27 SER N N 6.407 27.485 19.566 1.00 . A A . 27 SER N 1 1
1 419 1 1 27 SER O O 4.465 30.114 21.055 1.00 . A A . 27 SER O 1 1
1 420 1 1 27 SER OG O 5.284 30.791 18.334 1.00 . A A . 27 SER OG 1 1
1 421 1 1 28 GLN C C 1.813 28.608 21.171 1.00 . A A . 28 GLN C 1 1
1 422 1 1 28 GLN CA C 2.997 27.886 21.805 1.00 . A A . 28 GLN CA 1 1
1 423 1 1 28 GLN CB C 3.357 28.544 23.138 1.00 . A A . 28 GLN CB 1 1
1 424 1 1 28 GLN CD C 4.793 28.229 25.192 1.00 . A A . 28 GLN CD 1 1
1 425 1 1 28 GLN CG C 4.709 28.115 23.683 1.00 . A A . 28 GLN CG 1 1
1 426 1 1 28 GLN H H 4.456 27.045 20.523 1.00 . A A . 28 GLN H 1 1
1 427 1 1 28 GLN HA H 2.721 26.858 21.985 1.00 . A A . 28 GLN HA 1 1
1 428 1 1 28 GLN HB2 H 3.370 29.616 23.005 1.00 . A A . 28 GLN HB2 1 1
1 429 1 1 28 GLN HB3 H 2.602 28.289 23.867 1.00 . A A . 28 GLN HB3 1 1
1 430 1 1 28 GLN HE21 H 6.116 26.746 25.255 1.00 . A A . 28 GLN HE21 1 1
1 431 1 1 28 GLN HE22 H 5.690 27.437 26.780 1.00 . A A . 28 GLN HE22 1 1
1 432 1 1 28 GLN HG2 H 4.885 27.086 23.405 1.00 . A A . 28 GLN HG2 1 1
1 433 1 1 28 GLN HG3 H 5.474 28.740 23.246 1.00 . A A . 28 GLN HG3 1 1
1 434 1 1 28 GLN N N 4.149 27.890 20.911 1.00 . A A . 28 GLN N 1 1
1 435 1 1 28 GLN NE2 N 5.615 27.385 25.805 1.00 . A A . 28 GLN NE2 1 1
1 436 1 1 28 GLN O O 1.188 29.465 21.796 1.00 . A A . 28 GLN O 1 1
1 437 1 1 28 GLN OE1 O 4.126 29.066 25.801 1.00 . A A . 28 GLN OE1 1 1
1 438 1 1 29 VAL C C -0.452 27.817 18.506 1.00 . A A . 29 VAL C 1 1
1 439 1 1 29 VAL CA C 0.399 28.870 19.207 1.00 . A A . 29 VAL CA 1 1
1 440 1 1 29 VAL CB C 0.899 29.887 18.164 1.00 . A A . 29 VAL CB 1 1
1 441 1 1 29 VAL CG1 C -0.240 30.783 17.702 1.00 . A A . 29 VAL CG1 1 1
1 442 1 1 29 VAL CG2 C 2.042 30.714 18.733 1.00 . A A . 29 VAL CG2 1 1
1 443 1 1 29 VAL H H 2.044 27.566 19.480 1.00 . A A . 29 VAL H 1 1
1 444 1 1 29 VAL HA H -0.214 29.395 19.925 1.00 . A A . 29 VAL HA 1 1
1 445 1 1 29 VAL HB H 1.269 29.341 17.308 1.00 . A A . 29 VAL HB 1 1
1 446 1 1 29 VAL HG11 H 0.038 31.270 16.779 1.00 . A A . 29 VAL HG11 1 1
1 447 1 1 29 VAL HG12 H -1.126 30.186 17.543 1.00 . A A . 29 VAL HG12 1 1
1 448 1 1 29 VAL HG13 H -0.439 31.529 18.456 1.00 . A A . 29 VAL HG13 1 1
1 449 1 1 29 VAL HG21 H 2.310 31.489 18.030 1.00 . A A . 29 VAL HG21 1 1
1 450 1 1 29 VAL HG22 H 1.732 31.165 19.664 1.00 . A A . 29 VAL HG22 1 1
1 451 1 1 29 VAL HG23 H 2.896 30.077 18.908 1.00 . A A . 29 VAL HG23 1 1
1 452 1 1 29 VAL N N 1.509 28.256 19.926 1.00 . A A . 29 VAL N 1 1
1 453 1 1 29 VAL O O -0.768 27.945 17.323 1.00 . A A . 29 VAL O 1 1
1 454 1 1 30 LEU C C -2.804 25.373 19.620 1.00 . A A . 30 LEU C 1 1
1 455 1 1 30 LEU CA C -1.636 25.698 18.694 1.00 . A A . 30 LEU CA 1 1
1 456 1 1 30 LEU CB C -0.783 24.448 18.472 1.00 . A A . 30 LEU CB 1 1
1 457 1 1 30 LEU CD1 C 0.141 22.313 19.405 1.00 . A A . 30 LEU CD1 1 1
1 458 1 1 30 LEU CD2 C 0.827 24.506 20.393 1.00 . A A . 30 LEU CD2 1 1
1 459 1 1 30 LEU CG C -0.304 23.729 19.734 1.00 . A A . 30 LEU CG 1 1
1 460 1 1 30 LEU H H -0.538 26.729 20.181 1.00 . A A . 30 LEU H 1 1
1 461 1 1 30 LEU HA H -2.027 26.031 17.744 1.00 . A A . 30 LEU HA 1 1
1 462 1 1 30 LEU HB2 H -1.367 23.748 17.894 1.00 . A A . 30 LEU HB2 1 1
1 463 1 1 30 LEU HB3 H 0.090 24.741 17.905 1.00 . A A . 30 LEU HB3 1 1
1 464 1 1 30 LEU HD11 H -0.020 21.677 20.262 1.00 . A A . 30 LEU HD11 1 1
1 465 1 1 30 LEU HD12 H 1.191 22.315 19.150 1.00 . A A . 30 LEU HD12 1 1
1 466 1 1 30 LEU HD13 H -0.431 21.941 18.567 1.00 . A A . 30 LEU HD13 1 1
1 467 1 1 30 LEU HD21 H 1.245 25.204 19.683 1.00 . A A . 30 LEU HD21 1 1
1 468 1 1 30 LEU HD22 H 1.594 23.818 20.717 1.00 . A A . 30 LEU HD22 1 1
1 469 1 1 30 LEU HD23 H 0.443 25.046 21.246 1.00 . A A . 30 LEU HD23 1 1
1 470 1 1 30 LEU HG H -1.122 23.666 20.437 1.00 . A A . 30 LEU HG 1 1
1 471 1 1 30 LEU N N -0.820 26.775 19.244 1.00 . A A . 30 LEU N 1 1
1 472 1 1 30 LEU O O -3.381 24.287 19.549 1.00 . A A . 30 LEU O 1 1
1 473 1 1 31 ILE C C -5.202 27.326 21.393 1.00 . A A . 31 ILE C 1 1
1 474 1 1 31 ILE CA C -4.250 26.135 21.422 1.00 . A A . 31 ILE CA 1 1
1 475 1 1 31 ILE CB C -3.738 25.936 22.860 1.00 . A A . 31 ILE CB 1 1
1 476 1 1 31 ILE CD1 C -3.359 27.920 24.410 1.00 . A A . 31 ILE CD1 1 1
1 477 1 1 31 ILE CG1 C -2.821 27.093 23.263 1.00 . A A . 31 ILE CG1 1 1
1 478 1 1 31 ILE CG2 C -3.008 24.607 22.984 1.00 . A A . 31 ILE CG2 1 1
1 479 1 1 31 ILE H H -2.651 27.164 20.493 1.00 . A A . 31 ILE H 1 1
1 480 1 1 31 ILE HA H -4.791 25.248 21.128 1.00 . A A . 31 ILE HA 1 1
1 481 1 1 31 ILE HB H -4.590 25.915 23.522 1.00 . A A . 31 ILE HB 1 1
1 482 1 1 31 ILE HD11 H -3.965 28.724 24.021 1.00 . A A . 31 ILE HD11 1 1
1 483 1 1 31 ILE HD12 H -3.958 27.295 25.055 1.00 . A A . 31 ILE HD12 1 1
1 484 1 1 31 ILE HD13 H -2.535 28.332 24.974 1.00 . A A . 31 ILE HD13 1 1
1 485 1 1 31 ILE HG12 H -1.863 26.698 23.561 1.00 . A A . 31 ILE HG12 1 1
1 486 1 1 31 ILE HG13 H -2.688 27.749 22.415 1.00 . A A . 31 ILE HG13 1 1
1 487 1 1 31 ILE HG21 H -3.668 23.805 22.688 1.00 . A A . 31 ILE HG21 1 1
1 488 1 1 31 ILE HG22 H -2.139 24.613 22.342 1.00 . A A . 31 ILE HG22 1 1
1 489 1 1 31 ILE HG23 H -2.699 24.460 24.008 1.00 . A A . 31 ILE HG23 1 1
1 490 1 1 31 ILE N N -3.149 26.320 20.485 1.00 . A A . 31 ILE N 1 1
1 491 1 1 31 ILE O O -4.820 28.450 21.067 1.00 . A A . 31 ILE O 1 1
1 492 1 1 32 PRO C C -7.289 29.122 22.894 1.00 . A A . 32 PRO C 1 1
1 493 1 1 32 PRO CA C -7.506 28.116 21.769 1.00 . A A . 32 PRO CA 1 1
1 494 1 1 32 PRO CB C -8.797 27.327 21.998 1.00 . A A . 32 PRO CB 1 1
1 495 1 1 32 PRO CD C -6.997 25.760 22.145 1.00 . A A . 32 PRO CD 1 1
1 496 1 1 32 PRO CG C -8.362 26.081 22.689 1.00 . A A . 32 PRO CG 1 1
1 497 1 1 32 PRO HA H -7.564 28.639 20.826 1.00 . A A . 32 PRO HA 1 1
1 498 1 1 32 PRO HB2 H -9.471 27.906 22.614 1.00 . A A . 32 PRO HB2 1 1
1 499 1 1 32 PRO HB3 H -9.264 27.110 21.049 1.00 . A A . 32 PRO HB3 1 1
1 500 1 1 32 PRO HD2 H -6.380 25.316 22.911 1.00 . A A . 32 PRO HD2 1 1
1 501 1 1 32 PRO HD3 H -7.076 25.102 21.292 1.00 . A A . 32 PRO HD3 1 1
1 502 1 1 32 PRO HG2 H -8.311 26.250 23.754 1.00 . A A . 32 PRO HG2 1 1
1 503 1 1 32 PRO HG3 H -9.051 25.279 22.468 1.00 . A A . 32 PRO HG3 1 1
1 504 1 1 32 PRO N N -6.472 27.076 21.744 1.00 . A A . 32 PRO N 1 1
1 505 1 1 32 PRO O O -6.500 28.884 23.808 1.00 . A A . 32 PRO O 1 1
1 506 1 1 33 GLU C C -8.808 32.457 23.523 1.00 . A A . 33 GLU C 1 1
1 507 1 1 33 GLU CA C -7.879 31.287 23.835 1.00 . A A . 33 GLU CA 1 1
1 508 1 1 33 GLU CB C -6.433 31.781 23.927 1.00 . A A . 33 GLU CB 1 1
1 509 1 1 33 GLU CD C -5.848 32.543 26.263 1.00 . A A . 33 GLU CD 1 1
1 510 1 1 33 GLU CG C -5.752 31.429 25.239 1.00 . A A . 33 GLU CG 1 1
1 511 1 1 33 GLU H H -8.608 30.377 22.069 1.00 . A A . 33 GLU H 1 1
1 512 1 1 33 GLU HA H -8.164 30.860 24.784 1.00 . A A . 33 GLU HA 1 1
1 513 1 1 33 GLU HB2 H -5.864 31.343 23.121 1.00 . A A . 33 GLU HB2 1 1
1 514 1 1 33 GLU HB3 H -6.425 32.855 23.819 1.00 . A A . 33 GLU HB3 1 1
1 515 1 1 33 GLU HG2 H -6.220 30.545 25.647 1.00 . A A . 33 GLU HG2 1 1
1 516 1 1 33 GLU HG3 H -4.709 31.226 25.046 1.00 . A A . 33 GLU HG3 1 1
1 517 1 1 33 GLU N N -7.995 30.246 22.822 1.00 . A A . 33 GLU N 1 1
1 518 1 1 33 GLU O O -9.815 32.661 24.201 1.00 . A A . 33 GLU O 1 1
1 519 1 1 33 GLU OE1 O -6.857 32.588 26.998 1.00 . A A . 33 GLU OE1 1 1
1 520 1 1 33 GLU OE2 O -4.915 33.370 26.330 1.00 . A A . 33 GLU OE2 1 1
1 521 1 1 34 ILE C C -9.261 34.538 20.575 1.00 . A A . 34 ILE C 1 1
1 522 1 1 34 ILE CA C -9.264 34.369 22.091 1.00 . A A . 34 ILE CA 1 1
1 523 1 1 34 ILE CB C -8.754 35.669 22.742 1.00 . A A . 34 ILE CB 1 1
1 524 1 1 34 ILE CD1 C -7.542 34.955 24.863 1.00 . A A . 34 ILE CD1 1 1
1 525 1 1 34 ILE CG1 C -8.797 35.552 24.267 1.00 . A A . 34 ILE CG1 1 1
1 526 1 1 34 ILE CG2 C -9.581 36.856 22.272 1.00 . A A . 34 ILE CG2 1 1
1 527 1 1 34 ILE H H -7.647 33.008 21.991 1.00 . A A . 34 ILE H 1 1
1 528 1 1 34 ILE HA H -10.278 34.199 22.421 1.00 . A A . 34 ILE HA 1 1
1 529 1 1 34 ILE HB H -7.733 35.825 22.428 1.00 . A A . 34 ILE HB 1 1
1 530 1 1 34 ILE HD11 H -7.767 33.984 25.279 1.00 . A A . 34 ILE HD11 1 1
1 531 1 1 34 ILE HD12 H -6.791 34.853 24.094 1.00 . A A . 34 ILE HD12 1 1
1 532 1 1 34 ILE HD13 H -7.171 35.603 25.644 1.00 . A A . 34 ILE HD13 1 1
1 533 1 1 34 ILE HG12 H -8.932 36.533 24.693 1.00 . A A . 34 ILE HG12 1 1
1 534 1 1 34 ILE HG13 H -9.631 34.924 24.548 1.00 . A A . 34 ILE HG13 1 1
1 535 1 1 34 ILE HG21 H -9.344 37.075 21.241 1.00 . A A . 34 ILE HG21 1 1
1 536 1 1 34 ILE HG22 H -10.631 36.619 22.356 1.00 . A A . 34 ILE HG22 1 1
1 537 1 1 34 ILE HG23 H -9.355 37.717 22.884 1.00 . A A . 34 ILE HG23 1 1
1 538 1 1 34 ILE N N -8.461 33.221 22.493 1.00 . A A . 34 ILE N 1 1
1 539 1 1 34 ILE O O -10.310 34.720 19.959 1.00 . A A . 34 ILE O 1 1
1 540 1 1 35 ASN C C -6.707 33.866 18.030 1.00 . A A . 35 ASN C 1 1
1 541 1 1 35 ASN CA C -7.934 34.619 18.536 1.00 . A A . 35 ASN CA 1 1
1 542 1 1 35 ASN CB C -7.830 36.098 18.158 1.00 . A A . 35 ASN CB 1 1
1 543 1 1 35 ASN CG C -8.160 36.347 16.699 1.00 . A A . 35 ASN CG 1 1
1 544 1 1 35 ASN H H -7.273 34.327 20.526 1.00 . A A . 35 ASN H 1 1
1 545 1 1 35 ASN HA H -8.815 34.200 18.074 1.00 . A A . 35 ASN HA 1 1
1 546 1 1 35 ASN HB2 H -8.519 36.667 18.765 1.00 . A A . 35 ASN HB2 1 1
1 547 1 1 35 ASN HB3 H -6.824 36.442 18.344 1.00 . A A . 35 ASN HB3 1 1
1 548 1 1 35 ASN HD21 H -7.136 38.051 16.732 1.00 . A A . 35 ASN HD21 1 1
1 549 1 1 35 ASN HD22 H -7.872 37.646 15.222 1.00 . A A . 35 ASN HD22 1 1
1 550 1 1 35 ASN N N -8.074 34.475 19.980 1.00 . A A . 35 ASN N 1 1
1 551 1 1 35 ASN ND2 N -7.673 37.460 16.164 1.00 . A A . 35 ASN ND2 1 1
1 552 1 1 35 ASN O O -6.120 34.228 17.010 1.00 . A A . 35 ASN O 1 1
1 553 1 1 35 ASN OD1 O -8.845 35.547 16.061 1.00 . A A . 35 ASN OD1 1 1
1 554 1 1 36 LEU C C -5.578 30.862 17.460 1.00 . A A . 36 LEU C 1 1
1 555 1 1 36 LEU CA C -5.168 32.012 18.375 1.00 . A A . 36 LEU CA 1 1
1 556 1 1 36 LEU CB C -4.477 31.463 19.625 1.00 . A A . 36 LEU CB 1 1
1 557 1 1 36 LEU CD1 C -2.313 30.815 20.710 1.00 . A A . 36 LEU CD1 1 1
1 558 1 1 36 LEU CD2 C -3.237 29.429 18.844 1.00 . A A . 36 LEU CD2 1 1
1 559 1 1 36 LEU CG C -3.100 30.835 19.409 1.00 . A A . 36 LEU CG 1 1
1 560 1 1 36 LEU H H -6.832 32.578 19.553 1.00 . A A . 36 LEU H 1 1
1 561 1 1 36 LEU HA H -4.478 32.651 17.844 1.00 . A A . 36 LEU HA 1 1
1 562 1 1 36 LEU HB2 H -4.363 32.277 20.324 1.00 . A A . 36 LEU HB2 1 1
1 563 1 1 36 LEU HB3 H -5.122 30.709 20.054 1.00 . A A . 36 LEU HB3 1 1
1 564 1 1 36 LEU HD11 H -2.693 31.577 21.373 1.00 . A A . 36 LEU HD11 1 1
1 565 1 1 36 LEU HD12 H -1.270 31.006 20.503 1.00 . A A . 36 LEU HD12 1 1
1 566 1 1 36 LEU HD13 H -2.415 29.846 21.177 1.00 . A A . 36 LEU HD13 1 1
1 567 1 1 36 LEU HD21 H -4.261 29.101 18.942 1.00 . A A . 36 LEU HD21 1 1
1 568 1 1 36 LEU HD22 H -2.591 28.757 19.391 1.00 . A A . 36 LEU HD22 1 1
1 569 1 1 36 LEU HD23 H -2.957 29.430 17.802 1.00 . A A . 36 LEU HD23 1 1
1 570 1 1 36 LEU HG H -2.547 31.431 18.695 1.00 . A A . 36 LEU HG 1 1
1 571 1 1 36 LEU N N -6.325 32.817 18.750 1.00 . A A . 36 LEU N 1 1
1 572 1 1 36 LEU O O -4.859 30.514 16.525 1.00 . A A . 36 LEU O 1 1
1 573 1 1 37 ASN C C -7.306 29.546 15.460 1.00 . A A . 37 ASN C 1 1
1 574 1 1 37 ASN CA C -7.247 29.170 16.937 1.00 . A A . 37 ASN CA 1 1
1 575 1 1 37 ASN CB C -8.637 28.755 17.425 1.00 . A A . 37 ASN CB 1 1
1 576 1 1 37 ASN CG C -9.293 27.741 16.509 1.00 . A A . 37 ASN CG 1 1
1 577 1 1 37 ASN H H -7.269 30.601 18.496 1.00 . A A . 37 ASN H 1 1
1 578 1 1 37 ASN HA H -6.570 28.337 17.058 1.00 . A A . 37 ASN HA 1 1
1 579 1 1 37 ASN HB2 H -8.551 28.319 18.410 1.00 . A A . 37 ASN HB2 1 1
1 580 1 1 37 ASN HB3 H -9.269 29.629 17.477 1.00 . A A . 37 ASN HB3 1 1
1 581 1 1 37 ASN HD21 H -10.257 29.192 15.551 1.00 . A A . 37 ASN HD21 1 1
1 582 1 1 37 ASN HD22 H -10.557 27.589 14.983 1.00 . A A . 37 ASN HD22 1 1
1 583 1 1 37 ASN N N -6.740 30.279 17.736 1.00 . A A . 37 ASN N 1 1
1 584 1 1 37 ASN ND2 N -10.119 28.223 15.588 1.00 . A A . 37 ASN ND2 1 1
1 585 1 1 37 ASN O O -6.839 28.799 14.599 1.00 . A A . 37 ASN O 1 1
1 586 1 1 37 ASN OD1 O -9.059 26.538 16.628 1.00 . A A . 37 ASN OD1 1 1
1 587 1 1 38 ASP C C -6.628 31.312 13.149 1.00 . A A . 38 ASP C 1 1
1 588 1 1 38 ASP CA C -8.001 31.185 13.801 1.00 . A A . 38 ASP CA 1 1
1 589 1 1 38 ASP CB C -8.722 32.534 13.767 1.00 . A A . 38 ASP CB 1 1
1 590 1 1 38 ASP CG C -9.995 32.489 12.946 1.00 . A A . 38 ASP CG 1 1
1 591 1 1 38 ASP H H -8.236 31.259 15.904 1.00 . A A . 38 ASP H 1 1
1 592 1 1 38 ASP HA H -8.583 30.463 13.248 1.00 . A A . 38 ASP HA 1 1
1 593 1 1 38 ASP HB2 H -8.977 32.823 14.776 1.00 . A A . 38 ASP HB2 1 1
1 594 1 1 38 ASP HB3 H -8.064 33.276 13.340 1.00 . A A . 38 ASP HB3 1 1
1 595 1 1 38 ASP N N -7.882 30.708 15.174 1.00 . A A . 38 ASP N 1 1
1 596 1 1 38 ASP O O -6.488 31.165 11.934 1.00 . A A . 38 ASP O 1 1
1 597 1 1 38 ASP OD1 O -11.068 32.221 13.527 1.00 . A A . 38 ASP OD1 1 1
1 598 1 1 38 ASP OD2 O -9.919 32.724 11.722 1.00 . A A . 38 ASP OD2 1 1
1 599 1 1 39 THR C C -3.633 30.383 13.144 1.00 . A A . 39 THR C 1 1
1 600 1 1 39 THR CA C -4.253 31.738 13.467 1.00 . A A . 39 THR CA 1 1
1 601 1 1 39 THR CB C -3.359 32.468 14.488 1.00 . A A . 39 THR CB 1 1
1 602 1 1 39 THR CG2 C -2.648 33.646 13.839 1.00 . A A . 39 THR CG2 1 1
1 603 1 1 39 THR H H -5.789 31.695 14.923 1.00 . A A . 39 THR H 1 1
1 604 1 1 39 THR HA H -4.290 32.330 12.564 1.00 . A A . 39 THR HA 1 1
1 605 1 1 39 THR HB H -2.615 31.774 14.853 1.00 . A A . 39 THR HB 1 1
1 606 1 1 39 THR HG1 H -4.543 33.776 15.369 1.00 . A A . 39 THR HG1 1 1
1 607 1 1 39 THR HG21 H -2.534 34.440 14.563 1.00 . A A . 39 THR HG21 1 1
1 608 1 1 39 THR HG22 H -3.231 34.002 13.003 1.00 . A A . 39 THR HG22 1 1
1 609 1 1 39 THR HG23 H -1.675 33.333 13.493 1.00 . A A . 39 THR HG23 1 1
1 610 1 1 39 THR N N -5.615 31.588 13.964 1.00 . A A . 39 THR N 1 1
1 611 1 1 39 THR O O -3.125 30.168 12.044 1.00 . A A . 39 THR O 1 1
1 612 1 1 39 THR OG1 O -4.149 32.929 15.589 1.00 . A A . 39 THR OG1 1 1
1 613 1 1 40 PHE C C -3.795 27.420 12.760 1.00 . A A . 40 PHE C 1 1
1 614 1 1 40 PHE CA C -3.123 28.136 13.928 1.00 . A A . 40 PHE CA 1 1
1 615 1 1 40 PHE CB C -3.287 27.313 15.208 1.00 . A A . 40 PHE CB 1 1
1 616 1 1 40 PHE CD1 C -1.194 25.988 14.808 1.00 . A A . 40 PHE CD1 1 1
1 617 1 1 40 PHE CD2 C -3.142 24.832 15.555 1.00 . A A . 40 PHE CD2 1 1
1 618 1 1 40 PHE CE1 C -0.491 24.798 14.790 1.00 . A A . 40 PHE CE1 1 1
1 619 1 1 40 PHE CE2 C -2.443 23.640 15.540 1.00 . A A . 40 PHE CE2 1 1
1 620 1 1 40 PHE CG C -2.526 26.018 15.190 1.00 . A A . 40 PHE CG 1 1
1 621 1 1 40 PHE CZ C -1.116 23.622 15.156 1.00 . A A . 40 PHE CZ 1 1
1 622 1 1 40 PHE H H -4.098 29.702 14.966 1.00 . A A . 40 PHE H 1 1
1 623 1 1 40 PHE HA H -2.071 28.243 13.712 1.00 . A A . 40 PHE HA 1 1
1 624 1 1 40 PHE HB2 H -2.935 27.893 16.048 1.00 . A A . 40 PHE HB2 1 1
1 625 1 1 40 PHE HB3 H -4.332 27.083 15.347 1.00 . A A . 40 PHE HB3 1 1
1 626 1 1 40 PHE HD1 H -0.704 26.907 14.521 1.00 . A A . 40 PHE HD1 1 1
1 627 1 1 40 PHE HD2 H -4.179 24.844 15.854 1.00 . A A . 40 PHE HD2 1 1
1 628 1 1 40 PHE HE1 H 0.547 24.788 14.490 1.00 . A A . 40 PHE HE1 1 1
1 629 1 1 40 PHE HE2 H -2.935 22.722 15.826 1.00 . A A . 40 PHE HE2 1 1
1 630 1 1 40 PHE HZ H -0.568 22.692 15.144 1.00 . A A . 40 PHE HZ 1 1
1 631 1 1 40 PHE N N -3.680 29.471 14.110 1.00 . A A . 40 PHE N 1 1
1 632 1 1 40 PHE O O -3.130 26.785 11.942 1.00 . A A . 40 PHE O 1 1
1 633 1 1 41 ASP C C -5.412 27.380 10.255 1.00 . A A . 41 ASP C 1 1
1 634 1 1 41 ASP CA C -5.880 26.893 11.623 1.00 . A A . 41 ASP CA 1 1
1 635 1 1 41 ASP CB C -7.373 27.177 11.795 1.00 . A A . 41 ASP CB 1 1
1 636 1 1 41 ASP CG C -8.167 25.927 12.118 1.00 . A A . 41 ASP CG 1 1
1 637 1 1 41 ASP H H -5.591 28.049 13.373 1.00 . A A . 41 ASP H 1 1
1 638 1 1 41 ASP HA H -5.717 25.828 11.687 1.00 . A A . 41 ASP HA 1 1
1 639 1 1 41 ASP HB2 H -7.508 27.884 12.601 1.00 . A A . 41 ASP HB2 1 1
1 640 1 1 41 ASP HB3 H -7.760 27.602 10.881 1.00 . A A . 41 ASP HB3 1 1
1 641 1 1 41 ASP N N -5.117 27.528 12.690 1.00 . A A . 41 ASP N 1 1
1 642 1 1 41 ASP O O -4.932 26.596 9.435 1.00 . A A . 41 ASP O 1 1
1 643 1 1 41 ASP OD1 O -9.046 25.993 13.003 1.00 . A A . 41 ASP OD1 1 1
1 644 1 1 41 ASP OD2 O -7.911 24.882 11.484 1.00 . A A . 41 ASP OD2 1 1
1 645 1 1 42 THR C C -3.690 28.959 8.436 1.00 . A A . 42 THR C 1 1
1 646 1 1 42 THR CA C -5.150 29.271 8.746 1.00 . A A . 42 THR CA 1 1
1 647 1 1 42 THR CB C -5.347 30.799 8.750 1.00 . A A . 42 THR CB 1 1
1 648 1 1 42 THR CG2 C -4.074 31.508 9.186 1.00 . A A . 42 THR CG2 1 1
1 649 1 1 42 THR H H -5.945 29.253 10.707 1.00 . A A . 42 THR H 1 1
1 650 1 1 42 THR HA H -5.771 28.851 7.968 1.00 . A A . 42 THR HA 1 1
1 651 1 1 42 THR HB H -6.135 31.043 9.448 1.00 . A A . 42 THR HB 1 1
1 652 1 1 42 THR HG1 H -5.147 30.849 6.788 1.00 . A A . 42 THR HG1 1 1
1 653 1 1 42 THR HG21 H -3.382 31.549 8.358 1.00 . A A . 42 THR HG21 1 1
1 654 1 1 42 THR HG22 H -3.623 30.967 10.005 1.00 . A A . 42 THR HG22 1 1
1 655 1 1 42 THR HG23 H -4.312 32.511 9.505 1.00 . A A . 42 THR HG23 1 1
1 656 1 1 42 THR N N -5.556 28.679 10.014 1.00 . A A . 42 THR N 1 1
1 657 1 1 42 THR O O -3.280 28.950 7.275 1.00 . A A . 42 THR O 1 1
1 658 1 1 42 THR OG1 O -5.725 31.248 7.444 1.00 . A A . 42 THR OG1 1 1
1 659 1 1 43 PHE C C -1.310 27.004 8.711 1.00 . A A . 43 PHE C 1 1
1 660 1 1 43 PHE CA C -1.495 28.391 9.319 1.00 . A A . 43 PHE CA 1 1
1 661 1 1 43 PHE CB C -0.777 28.469 10.668 1.00 . A A . 43 PHE CB 1 1
1 662 1 1 43 PHE CD1 C 1.452 27.652 11.482 1.00 . A A . 43 PHE CD1 1 1
1 663 1 1 43 PHE CD2 C 1.390 29.019 9.529 1.00 . A A . 43 PHE CD2 1 1
1 664 1 1 43 PHE CE1 C 2.828 27.566 11.382 1.00 . A A . 43 PHE CE1 1 1
1 665 1 1 43 PHE CE2 C 2.766 28.937 9.425 1.00 . A A . 43 PHE CE2 1 1
1 666 1 1 43 PHE CG C 0.719 28.378 10.557 1.00 . A A . 43 PHE CG 1 1
1 667 1 1 43 PHE CZ C 3.486 28.210 10.353 1.00 . A A . 43 PHE CZ 1 1
1 668 1 1 43 PHE H H -3.295 28.726 10.382 1.00 . A A . 43 PHE H 1 1
1 669 1 1 43 PHE HA H -1.068 29.124 8.652 1.00 . A A . 43 PHE HA 1 1
1 670 1 1 43 PHE HB2 H -1.017 29.408 11.143 1.00 . A A . 43 PHE HB2 1 1
1 671 1 1 43 PHE HB3 H -1.114 27.657 11.294 1.00 . A A . 43 PHE HB3 1 1
1 672 1 1 43 PHE HD1 H 0.938 27.147 12.288 1.00 . A A . 43 PHE HD1 1 1
1 673 1 1 43 PHE HD2 H 0.829 29.589 8.803 1.00 . A A . 43 PHE HD2 1 1
1 674 1 1 43 PHE HE1 H 3.388 26.997 12.110 1.00 . A A . 43 PHE HE1 1 1
1 675 1 1 43 PHE HE2 H 3.278 29.442 8.619 1.00 . A A . 43 PHE HE2 1 1
1 676 1 1 43 PHE HZ H 4.561 28.144 10.273 1.00 . A A . 43 PHE HZ 1 1
1 677 1 1 43 PHE N N -2.910 28.704 9.480 1.00 . A A . 43 PHE N 1 1
1 678 1 1 43 PHE O O -0.767 26.863 7.615 1.00 . A A . 43 PHE O 1 1
1 679 1 1 44 ALA C C -2.326 24.433 7.605 1.00 . A A . 44 ALA C 1 1
1 680 1 1 44 ALA CA C -1.651 24.608 8.961 1.00 . A A . 44 ALA CA 1 1
1 681 1 1 44 ALA CB C -2.253 23.652 9.980 1.00 . A A . 44 ALA CB 1 1
1 682 1 1 44 ALA H H -2.188 26.160 10.296 1.00 . A A . 44 ALA H 1 1
1 683 1 1 44 ALA HA H -0.601 24.375 8.862 1.00 . A A . 44 ALA HA 1 1
1 684 1 1 44 ALA HB1 H -1.629 23.627 10.862 1.00 . A A . 44 ALA HB1 1 1
1 685 1 1 44 ALA HB2 H -3.243 23.989 10.249 1.00 . A A . 44 ALA HB2 1 1
1 686 1 1 44 ALA HB3 H -2.313 22.662 9.553 1.00 . A A . 44 ALA HB3 1 1
1 687 1 1 44 ALA N N -1.765 25.984 9.430 1.00 . A A . 44 ALA N 1 1
1 688 1 1 44 ALA O O -1.756 23.840 6.688 1.00 . A A . 44 ALA O 1 1
1 689 1 1 45 LEU C C -3.419 25.197 5.042 1.00 . A A . 45 LEU C 1 1
1 690 1 1 45 LEU CA C -4.298 24.850 6.239 1.00 . A A . 45 LEU CA 1 1
1 691 1 1 45 LEU CB C -5.514 25.778 6.280 1.00 . A A . 45 LEU CB 1 1
1 692 1 1 45 LEU CD1 C -6.310 24.938 4.057 1.00 . A A . 45 LEU CD1 1 1
1 693 1 1 45 LEU CD2 C -7.435 24.172 6.155 1.00 . A A . 45 LEU CD2 1 1
1 694 1 1 45 LEU CG C -6.727 25.330 5.466 1.00 . A A . 45 LEU CG 1 1
1 695 1 1 45 LEU H H -3.946 25.411 8.250 1.00 . A A . 45 LEU H 1 1
1 696 1 1 45 LEU HA H -4.637 23.830 6.138 1.00 . A A . 45 LEU HA 1 1
1 697 1 1 45 LEU HB2 H -5.823 25.872 7.310 1.00 . A A . 45 LEU HB2 1 1
1 698 1 1 45 LEU HB3 H -5.204 26.745 5.910 1.00 . A A . 45 LEU HB3 1 1
1 699 1 1 45 LEU HD11 H -7.188 24.721 3.468 1.00 . A A . 45 LEU HD11 1 1
1 700 1 1 45 LEU HD12 H -5.678 24.063 4.098 1.00 . A A . 45 LEU HD12 1 1
1 701 1 1 45 LEU HD13 H -5.764 25.754 3.604 1.00 . A A . 45 LEU HD13 1 1
1 702 1 1 45 LEU HD21 H -8.323 24.537 6.649 1.00 . A A . 45 LEU HD21 1 1
1 703 1 1 45 LEU HD22 H -6.773 23.729 6.885 1.00 . A A . 45 LEU HD22 1 1
1 704 1 1 45 LEU HD23 H -7.710 23.430 5.421 1.00 . A A . 45 LEU HD23 1 1
1 705 1 1 45 LEU HG H -7.426 26.152 5.390 1.00 . A A . 45 LEU HG 1 1
1 706 1 1 45 LEU N N -3.544 24.950 7.484 1.00 . A A . 45 LEU N 1 1
1 707 1 1 45 LEU O O -3.205 24.370 4.156 1.00 . A A . 45 LEU O 1 1
1 708 1 1 46 ASP C C -0.978 25.846 3.622 1.00 . A A . 46 ASP C 1 1
1 709 1 1 46 ASP CA C -2.054 26.881 3.935 1.00 . A A . 46 ASP CA 1 1
1 710 1 1 46 ASP CB C -1.403 28.217 4.297 1.00 . A A . 46 ASP CB 1 1
1 711 1 1 46 ASP CG C -1.454 29.213 3.155 1.00 . A A . 46 ASP CG 1 1
1 712 1 1 46 ASP H H -3.119 27.039 5.758 1.00 . A A . 46 ASP H 1 1
1 713 1 1 46 ASP HA H -2.671 27.017 3.060 1.00 . A A . 46 ASP HA 1 1
1 714 1 1 46 ASP HB2 H -1.919 28.643 5.145 1.00 . A A . 46 ASP HB2 1 1
1 715 1 1 46 ASP HB3 H -0.369 28.048 4.557 1.00 . A A . 46 ASP HB3 1 1
1 716 1 1 46 ASP N N -2.912 26.425 5.023 1.00 . A A . 46 ASP N 1 1
1 717 1 1 46 ASP O O -0.736 25.519 2.460 1.00 . A A . 46 ASP O 1 1
1 718 1 1 46 ASP OD1 O -1.741 30.401 3.416 1.00 . A A . 46 ASP OD1 1 1
1 719 1 1 46 ASP OD2 O -1.206 28.806 2.001 1.00 . A A . 46 ASP OD2 1 1
1 720 1 1 47 PHE C C 0.201 23.123 3.733 1.00 . A A . 47 PHE C 1 1
1 721 1 1 47 PHE CA C 0.717 24.336 4.501 1.00 . A A . 47 PHE CA 1 1
1 722 1 1 47 PHE CB C 1.252 23.899 5.867 1.00 . A A . 47 PHE CB 1 1
1 723 1 1 47 PHE CD1 C 3.704 24.101 5.374 1.00 . A A . 47 PHE CD1 1 1
1 724 1 1 47 PHE CD2 C 2.828 25.269 7.259 1.00 . A A . 47 PHE CD2 1 1
1 725 1 1 47 PHE CE1 C 4.966 24.591 5.652 1.00 . A A . 47 PHE CE1 1 1
1 726 1 1 47 PHE CE2 C 4.087 25.762 7.542 1.00 . A A . 47 PHE CE2 1 1
1 727 1 1 47 PHE CG C 2.622 24.434 6.172 1.00 . A A . 47 PHE CG 1 1
1 728 1 1 47 PHE CZ C 5.158 25.422 6.738 1.00 . A A . 47 PHE CZ 1 1
1 729 1 1 47 PHE H H -0.573 25.633 5.568 1.00 . A A . 47 PHE H 1 1
1 730 1 1 47 PHE HA H 1.518 24.790 3.939 1.00 . A A . 47 PHE HA 1 1
1 731 1 1 47 PHE HB2 H 0.581 24.248 6.637 1.00 . A A . 47 PHE HB2 1 1
1 732 1 1 47 PHE HB3 H 1.300 22.821 5.898 1.00 . A A . 47 PHE HB3 1 1
1 733 1 1 47 PHE HD1 H 3.555 23.450 4.524 1.00 . A A . 47 PHE HD1 1 1
1 734 1 1 47 PHE HD2 H 1.992 25.535 7.889 1.00 . A A . 47 PHE HD2 1 1
1 735 1 1 47 PHE HE1 H 5.801 24.323 5.022 1.00 . A A . 47 PHE HE1 1 1
1 736 1 1 47 PHE HE2 H 4.235 26.412 8.392 1.00 . A A . 47 PHE HE2 1 1
1 737 1 1 47 PHE HZ H 6.143 25.807 6.957 1.00 . A A . 47 PHE HZ 1 1
1 738 1 1 47 PHE N N -0.335 25.333 4.666 1.00 . A A . 47 PHE N 1 1
1 739 1 1 47 PHE O O 0.812 22.688 2.757 1.00 . A A . 47 PHE O 1 1
1 740 1 1 48 SER C C -1.689 21.647 2.040 1.00 . A A . 48 SER C 1 1
1 741 1 1 48 SER CA C -1.524 21.417 3.539 1.00 . A A . 48 SER CA 1 1
1 742 1 1 48 SER CB C -2.881 21.099 4.170 1.00 . A A . 48 SER CB 1 1
1 743 1 1 48 SER H H -1.368 22.975 4.963 1.00 . A A . 48 SER H 1 1
1 744 1 1 48 SER HA H -0.860 20.578 3.691 1.00 . A A . 48 SER HA 1 1
1 745 1 1 48 SER HB2 H -2.766 21.012 5.240 1.00 . A A . 48 SER HB2 1 1
1 746 1 1 48 SER HB3 H -3.574 21.896 3.946 1.00 . A A . 48 SER HB3 1 1
1 747 1 1 48 SER HG H -4.342 19.831 3.866 1.00 . A A . 48 SER HG 1 1
1 748 1 1 48 SER N N -0.927 22.582 4.181 1.00 . A A . 48 SER N 1 1
1 749 1 1 48 SER O O -1.373 20.777 1.228 1.00 . A A . 48 SER O 1 1
1 750 1 1 48 SER OG O -3.405 19.882 3.667 1.00 . A A . 48 SER OG 1 1
1 751 1 1 49 ARG C C -1.150 22.868 -0.548 1.00 . A A . 49 ARG C 1 1
1 752 1 1 49 ARG CA C -2.396 23.172 0.279 1.00 . A A . 49 ARG CA 1 1
1 753 1 1 49 ARG CB C -2.760 24.652 0.146 1.00 . A A . 49 ARG CB 1 1
1 754 1 1 49 ARG CD C -2.981 25.516 -2.203 1.00 . A A . 49 ARG CD 1 1
1 755 1 1 49 ARG CG C -3.714 24.944 -1.000 1.00 . A A . 49 ARG CG 1 1
1 756 1 1 49 ARG CZ C -1.404 27.349 -2.651 1.00 . A A . 49 ARG CZ 1 1
1 757 1 1 49 ARG H H -2.420 23.479 2.373 1.00 . A A . 49 ARG H 1 1
1 758 1 1 49 ARG HA H -3.214 22.574 -0.092 1.00 . A A . 49 ARG HA 1 1
1 759 1 1 49 ARG HB2 H -3.225 24.980 1.065 1.00 . A A . 49 ARG HB2 1 1
1 760 1 1 49 ARG HB3 H -1.856 25.220 -0.013 1.00 . A A . 49 ARG HB3 1 1
1 761 1 1 49 ARG HD2 H -2.217 24.817 -2.509 1.00 . A A . 49 ARG HD2 1 1
1 762 1 1 49 ARG HD3 H -3.688 25.652 -3.008 1.00 . A A . 49 ARG HD3 1 1
1 763 1 1 49 ARG HE H -2.656 27.276 -1.100 1.00 . A A . 49 ARG HE 1 1
1 764 1 1 49 ARG HG2 H -4.201 24.025 -1.294 1.00 . A A . 49 ARG HG2 1 1
1 765 1 1 49 ARG HG3 H -4.455 25.656 -0.668 1.00 . A A . 49 ARG HG3 1 1
1 766 1 1 49 ARG HH11 H -0.260 27.144 -4.304 1.00 . A A . 49 ARG HH11 1 1
1 767 1 1 49 ARG HH12 H -1.366 25.846 -4.000 1.00 . A A . 49 ARG HH12 1 1
1 768 1 1 49 ARG HH21 H -0.168 28.932 -2.875 1.00 . A A . 49 ARG HH21 1 1
1 769 1 1 49 ARG HH22 H -1.204 28.991 -1.490 1.00 . A A . 49 ARG HH22 1 1
1 770 1 1 49 ARG N N -2.187 22.826 1.680 1.00 . A A . 49 ARG N 1 1
1 771 1 1 49 ARG NE N -2.354 26.800 -1.901 1.00 . A A . 49 ARG NE 1 1
1 772 1 1 49 ARG NH1 N -0.974 26.728 -3.741 1.00 . A A . 49 ARG NH1 1 1
1 773 1 1 49 ARG NH2 N -0.882 28.520 -2.311 1.00 . A A . 49 ARG NH2 1 1
1 774 1 1 49 ARG O O -1.243 22.337 -1.654 1.00 . A A . 49 ARG O 1 1
1 775 1 1 50 GLU C C 1.588 21.481 -0.763 1.00 . A A . 50 GLU C 1 1
1 776 1 1 50 GLU CA C 1.277 22.973 -0.691 1.00 . A A . 50 GLU CA 1 1
1 777 1 1 50 GLU CB C 2.416 23.708 0.019 1.00 . A A . 50 GLU CB 1 1
1 778 1 1 50 GLU CD C 4.380 24.088 -1.523 1.00 . A A . 50 GLU CD 1 1
1 779 1 1 50 GLU CG C 3.153 24.694 -0.872 1.00 . A A . 50 GLU CG 1 1
1 780 1 1 50 GLU H H 0.023 23.629 0.883 1.00 . A A . 50 GLU H 1 1
1 781 1 1 50 GLU HA H 1.184 23.358 -1.696 1.00 . A A . 50 GLU HA 1 1
1 782 1 1 50 GLU HB2 H 2.009 24.249 0.861 1.00 . A A . 50 GLU HB2 1 1
1 783 1 1 50 GLU HB3 H 3.127 22.981 0.380 1.00 . A A . 50 GLU HB3 1 1
1 784 1 1 50 GLU HG2 H 2.481 25.030 -1.648 1.00 . A A . 50 GLU HG2 1 1
1 785 1 1 50 GLU HG3 H 3.461 25.539 -0.273 1.00 . A A . 50 GLU HG3 1 1
1 786 1 1 50 GLU N N 0.014 23.209 -0.003 1.00 . A A . 50 GLU N 1 1
1 787 1 1 50 GLU O O 2.169 21.002 -1.737 1.00 . A A . 50 GLU O 1 1
1 788 1 1 50 GLU OE1 O 5.487 24.248 -0.966 1.00 . A A . 50 GLU OE1 1 1
1 789 1 1 50 GLU OE2 O 4.235 23.454 -2.588 1.00 . A A . 50 GLU OE2 1 1
1 790 1 1 51 LYS C C 0.720 18.600 -0.813 1.00 . A A . 51 LYS C 1 1
1 791 1 1 51 LYS CA C 1.431 19.313 0.333 1.00 . A A . 51 LYS CA 1 1
1 792 1 1 51 LYS CB C 0.952 18.750 1.673 1.00 . A A . 51 LYS CB 1 1
1 793 1 1 51 LYS CD C -1.069 17.261 1.563 1.00 . A A . 51 LYS CD 1 1
1 794 1 1 51 LYS CE C -1.569 16.047 0.795 1.00 . A A . 51 LYS CE 1 1
1 795 1 1 51 LYS CG C 0.449 17.319 1.587 1.00 . A A . 51 LYS CG 1 1
1 796 1 1 51 LYS H H 0.737 21.190 1.023 1.00 . A A . 51 LYS H 1 1
1 797 1 1 51 LYS HA H 2.493 19.146 0.241 1.00 . A A . 51 LYS HA 1 1
1 798 1 1 51 LYS HB2 H 1.771 18.780 2.376 1.00 . A A . 51 LYS HB2 1 1
1 799 1 1 51 LYS HB3 H 0.148 19.369 2.043 1.00 . A A . 51 LYS HB3 1 1
1 800 1 1 51 LYS HD2 H -1.435 17.207 2.577 1.00 . A A . 51 LYS HD2 1 1
1 801 1 1 51 LYS HD3 H -1.447 18.156 1.089 1.00 . A A . 51 LYS HD3 1 1
1 802 1 1 51 LYS HE2 H -2.635 15.961 0.938 1.00 . A A . 51 LYS HE2 1 1
1 803 1 1 51 LYS HE3 H -1.357 16.189 -0.254 1.00 . A A . 51 LYS HE3 1 1
1 804 1 1 51 LYS HG2 H 0.830 16.867 0.683 1.00 . A A . 51 LYS HG2 1 1
1 805 1 1 51 LYS HG3 H 0.808 16.769 2.445 1.00 . A A . 51 LYS HG3 1 1
1 806 1 1 51 LYS HZ1 H -1.622 14.034 1.352 1.00 . A A . 51 LYS HZ1 1 1
1 807 1 1 51 LYS HZ2 H -0.461 14.943 2.180 1.00 . A A . 51 LYS HZ2 1 1
1 808 1 1 51 LYS HZ3 H -0.192 14.492 0.572 1.00 . A A . 51 LYS HZ3 1 1
1 809 1 1 51 LYS N N 1.196 20.751 0.276 1.00 . A A . 51 LYS N 1 1
1 810 1 1 51 LYS NZ N -0.915 14.791 1.257 1.00 . A A . 51 LYS NZ 1 1
1 811 1 1 51 LYS O O 1.315 17.778 -1.512 1.00 . A A . 51 LYS O 1 1
1 812 1 1 52 LYS C C -0.712 18.565 -3.430 1.00 . A A . 52 LYS C 1 1
1 813 1 1 52 LYS CA C -1.347 18.313 -2.066 1.00 . A A . 52 LYS CA 1 1
1 814 1 1 52 LYS CB C -2.774 18.865 -2.047 1.00 . A A . 52 LYS CB 1 1
1 815 1 1 52 LYS CD C -3.941 16.907 -3.102 1.00 . A A . 52 LYS CD 1 1
1 816 1 1 52 LYS CE C -5.187 16.662 -2.265 1.00 . A A . 52 LYS CE 1 1
1 817 1 1 52 LYS CG C -3.627 18.390 -3.210 1.00 . A A . 52 LYS CG 1 1
1 818 1 1 52 LYS H H -0.975 19.582 -0.414 1.00 . A A . 52 LYS H 1 1
1 819 1 1 52 LYS HA H -1.380 17.248 -1.889 1.00 . A A . 52 LYS HA 1 1
1 820 1 1 52 LYS HB2 H -3.253 18.560 -1.128 1.00 . A A . 52 LYS HB2 1 1
1 821 1 1 52 LYS HB3 H -2.730 19.945 -2.078 1.00 . A A . 52 LYS HB3 1 1
1 822 1 1 52 LYS HD2 H -4.103 16.509 -4.093 1.00 . A A . 52 LYS HD2 1 1
1 823 1 1 52 LYS HD3 H -3.103 16.403 -2.642 1.00 . A A . 52 LYS HD3 1 1
1 824 1 1 52 LYS HE2 H -4.898 16.576 -1.229 1.00 . A A . 52 LYS HE2 1 1
1 825 1 1 52 LYS HE3 H -5.856 17.501 -2.384 1.00 . A A . 52 LYS HE3 1 1
1 826 1 1 52 LYS HG2 H -4.554 18.944 -3.216 1.00 . A A . 52 LYS HG2 1 1
1 827 1 1 52 LYS HG3 H -3.092 18.569 -4.133 1.00 . A A . 52 LYS HG3 1 1
1 828 1 1 52 LYS HZ1 H -5.753 15.244 -3.691 1.00 . A A . 52 LYS HZ1 1 1
1 829 1 1 52 LYS HZ2 H -6.913 15.507 -2.489 1.00 . A A . 52 LYS HZ2 1 1
1 830 1 1 52 LYS HZ3 H -5.526 14.604 -2.142 1.00 . A A . 52 LYS HZ3 1 1
1 831 1 1 52 LYS N N -0.556 18.920 -1.003 1.00 . A A . 52 LYS N 1 1
1 832 1 1 52 LYS NZ N -5.894 15.417 -2.675 1.00 . A A . 52 LYS NZ 1 1
1 833 1 1 52 LYS O O -0.479 17.632 -4.200 1.00 . A A . 52 LYS O 1 1
1 834 1 1 53 LEU C C 1.431 19.378 -5.260 1.00 . A A . 53 LEU C 1 1
1 835 1 1 53 LEU CA C 0.178 20.205 -4.993 1.00 . A A . 53 LEU CA 1 1
1 836 1 1 53 LEU CB C 0.527 21.695 -4.994 1.00 . A A . 53 LEU CB 1 1
1 837 1 1 53 LEU CD1 C 0.591 23.705 -6.489 1.00 . A A . 53 LEU CD1 1 1
1 838 1 1 53 LEU CD2 C 2.558 22.163 -6.387 1.00 . A A . 53 LEU CD2 1 1
1 839 1 1 53 LEU CG C 1.041 22.263 -6.317 1.00 . A A . 53 LEU CG 1 1
1 840 1 1 53 LEU H H -0.641 20.530 -3.069 1.00 . A A . 53 LEU H 1 1
1 841 1 1 53 LEU HA H -0.540 20.011 -5.775 1.00 . A A . 53 LEU HA 1 1
1 842 1 1 53 LEU HB2 H -0.362 22.242 -4.722 1.00 . A A . 53 LEU HB2 1 1
1 843 1 1 53 LEU HB3 H 1.290 21.855 -4.245 1.00 . A A . 53 LEU HB3 1 1
1 844 1 1 53 LEU HD11 H -0.470 23.730 -6.688 1.00 . A A . 53 LEU HD11 1 1
1 845 1 1 53 LEU HD12 H 1.123 24.152 -7.316 1.00 . A A . 53 LEU HD12 1 1
1 846 1 1 53 LEU HD13 H 0.801 24.258 -5.586 1.00 . A A . 53 LEU HD13 1 1
1 847 1 1 53 LEU HD21 H 2.990 23.137 -6.208 1.00 . A A . 53 LEU HD21 1 1
1 848 1 1 53 LEU HD22 H 2.851 21.814 -7.367 1.00 . A A . 53 LEU HD22 1 1
1 849 1 1 53 LEU HD23 H 2.908 21.470 -5.637 1.00 . A A . 53 LEU HD23 1 1
1 850 1 1 53 LEU HG H 0.629 21.685 -7.134 1.00 . A A . 53 LEU HG 1 1
1 851 1 1 53 LEU N N -0.432 19.830 -3.722 1.00 . A A . 53 LEU N 1 1
1 852 1 1 53 LEU O O 1.795 19.136 -6.412 1.00 . A A . 53 LEU O 1 1
1 853 1 1 54 LEU C C 2.959 16.665 -4.489 1.00 . A A . 54 LEU C 1 1
1 854 1 1 54 LEU CA C 3.299 18.141 -4.307 1.00 . A A . 54 LEU CA 1 1
1 855 1 1 54 LEU CB C 4.179 18.324 -3.070 1.00 . A A . 54 LEU CB 1 1
1 856 1 1 54 LEU CD1 C 5.194 16.106 -2.492 1.00 . A A . 54 LEU CD1 1 1
1 857 1 1 54 LEU CD2 C 6.090 17.424 -4.420 1.00 . A A . 54 LEU CD2 1 1
1 858 1 1 54 LEU CG C 5.467 17.501 -3.033 1.00 . A A . 54 LEU CG 1 1
1 859 1 1 54 LEU H H 1.749 19.169 -3.297 1.00 . A A . 54 LEU H 1 1
1 860 1 1 54 LEU HA H 3.839 18.483 -5.177 1.00 . A A . 54 LEU HA 1 1
1 861 1 1 54 LEU HB2 H 4.452 19.367 -3.010 1.00 . A A . 54 LEU HB2 1 1
1 862 1 1 54 LEU HB3 H 3.590 18.058 -2.203 1.00 . A A . 54 LEU HB3 1 1
1 863 1 1 54 LEU HD11 H 6.113 15.677 -2.123 1.00 . A A . 54 LEU HD11 1 1
1 864 1 1 54 LEU HD12 H 4.798 15.485 -3.282 1.00 . A A . 54 LEU HD12 1 1
1 865 1 1 54 LEU HD13 H 4.475 16.167 -1.688 1.00 . A A . 54 LEU HD13 1 1
1 866 1 1 54 LEU HD21 H 5.839 18.315 -4.976 1.00 . A A . 54 LEU HD21 1 1
1 867 1 1 54 LEU HD22 H 5.709 16.557 -4.938 1.00 . A A . 54 LEU HD22 1 1
1 868 1 1 54 LEU HD23 H 7.163 17.347 -4.328 1.00 . A A . 54 LEU HD23 1 1
1 869 1 1 54 LEU HG H 6.176 17.982 -2.373 1.00 . A A . 54 LEU HG 1 1
1 870 1 1 54 LEU N N 2.087 18.944 -4.189 1.00 . A A . 54 LEU N 1 1
1 871 1 1 54 LEU O O 3.422 16.023 -5.430 1.00 . A A . 54 LEU O 1 1
1 872 1 1 55 GLU C C 0.999 14.439 -4.944 1.00 . A A . 55 GLU C 1 1
1 873 1 1 55 GLU CA C 1.741 14.735 -3.643 1.00 . A A . 55 GLU CA 1 1
1 874 1 1 55 GLU CB C 0.854 14.383 -2.446 1.00 . A A . 55 GLU CB 1 1
1 875 1 1 55 GLU CD C 0.975 12.248 -1.103 1.00 . A A . 55 GLU CD 1 1
1 876 1 1 55 GLU CG C 0.484 12.911 -2.375 1.00 . A A . 55 GLU CG 1 1
1 877 1 1 55 GLU H H 1.807 16.698 -2.854 1.00 . A A . 55 GLU H 1 1
1 878 1 1 55 GLU HA H 2.634 14.131 -3.607 1.00 . A A . 55 GLU HA 1 1
1 879 1 1 55 GLU HB2 H 1.375 14.647 -1.538 1.00 . A A . 55 GLU HB2 1 1
1 880 1 1 55 GLU HB3 H -0.057 14.959 -2.508 1.00 . A A . 55 GLU HB3 1 1
1 881 1 1 55 GLU HG2 H -0.591 12.821 -2.418 1.00 . A A . 55 GLU HG2 1 1
1 882 1 1 55 GLU HG3 H 0.921 12.402 -3.221 1.00 . A A . 55 GLU HG3 1 1
1 883 1 1 55 GLU N N 2.144 16.135 -3.581 1.00 . A A . 55 GLU N 1 1
1 884 1 1 55 GLU O O 1.516 13.747 -5.821 1.00 . A A . 55 GLU O 1 1
1 885 1 1 55 GLU OE1 O 0.393 12.517 -0.031 1.00 . A A . 55 GLU OE1 1 1
1 886 1 1 55 GLU OE2 O 1.940 11.460 -1.179 1.00 . A A . 55 GLU OE2 1 1
1 887 1 1 56 CYS C C -1.106 16.035 -7.086 1.00 . A A . 56 CYS C 1 1
1 888 1 1 56 CYS CA C -1.028 14.760 -6.251 1.00 . A A . 56 CYS CA 1 1
1 889 1 1 56 CYS CB C -2.435 14.305 -5.861 1.00 . A A . 56 CYS CB 1 1
1 890 1 1 56 CYS H H -0.571 15.511 -4.326 1.00 . A A . 56 CYS H 1 1
1 891 1 1 56 CYS HA H -0.560 13.987 -6.841 1.00 . A A . 56 CYS HA 1 1
1 892 1 1 56 CYS HB2 H -2.762 14.870 -5.000 1.00 . A A . 56 CYS HB2 1 1
1 893 1 1 56 CYS HB3 H -3.108 14.496 -6.683 1.00 . A A . 56 CYS HB3 1 1
1 894 1 1 56 CYS HG H -1.696 12.304 -4.465 1.00 . A A . 56 CYS HG 1 1
1 895 1 1 56 CYS N N -0.214 14.968 -5.059 1.00 . A A . 56 CYS N 1 1
1 896 1 1 56 CYS O O -0.500 17.051 -6.744 1.00 . A A . 56 CYS O 1 1
1 897 1 1 56 CYS SG S -2.554 12.550 -5.443 1.00 . A A . 56 CYS SG 1 1
1 898 1 1 57 LEU C C -3.284 17.894 -8.738 1.00 . A A . 57 LEU C 1 1
1 899 1 1 57 LEU CA C -2.010 17.122 -9.067 1.00 . A A . 57 LEU CA 1 1
1 900 1 1 57 LEU CB C -2.039 16.666 -10.527 1.00 . A A . 57 LEU CB 1 1
1 901 1 1 57 LEU CD1 C -4.344 16.756 -11.507 1.00 . A A . 57 LEU CD1 1 1
1 902 1 1 57 LEU CD2 C -2.866 14.793 -11.975 1.00 . A A . 57 LEU CD2 1 1
1 903 1 1 57 LEU CG C -3.259 15.847 -10.950 1.00 . A A . 57 LEU CG 1 1
1 904 1 1 57 LEU H H -2.312 15.136 -8.402 1.00 . A A . 57 LEU H 1 1
1 905 1 1 57 LEU HA H -1.161 17.772 -8.919 1.00 . A A . 57 LEU HA 1 1
1 906 1 1 57 LEU HB2 H -2.000 17.547 -11.149 1.00 . A A . 57 LEU HB2 1 1
1 907 1 1 57 LEU HB3 H -1.159 16.064 -10.702 1.00 . A A . 57 LEU HB3 1 1
1 908 1 1 57 LEU HD11 H -3.893 17.524 -12.117 1.00 . A A . 57 LEU HD11 1 1
1 909 1 1 57 LEU HD12 H -4.884 17.215 -10.692 1.00 . A A . 57 LEU HD12 1 1
1 910 1 1 57 LEU HD13 H -5.028 16.174 -12.108 1.00 . A A . 57 LEU HD13 1 1
1 911 1 1 57 LEU HD21 H -2.185 15.227 -12.692 1.00 . A A . 57 LEU HD21 1 1
1 912 1 1 57 LEU HD22 H -3.750 14.440 -12.485 1.00 . A A . 57 LEU HD22 1 1
1 913 1 1 57 LEU HD23 H -2.384 13.967 -11.474 1.00 . A A . 57 LEU HD23 1 1
1 914 1 1 57 LEU HG H -3.662 15.340 -10.084 1.00 . A A . 57 LEU HG 1 1
1 915 1 1 57 LEU N N -1.854 15.973 -8.182 1.00 . A A . 57 LEU N 1 1
1 916 1 1 57 LEU O O -4.163 17.391 -8.038 1.00 . A A . 57 LEU O 1 1
1 917 1 1 58 ASP C C -4.849 20.821 -10.233 1.00 . A A . 58 ASP C 1 1
1 918 1 1 58 ASP CA C -4.545 19.957 -9.013 1.00 . A A . 58 ASP CA 1 1
1 919 1 1 58 ASP CB C -4.322 20.844 -7.787 1.00 . A A . 58 ASP CB 1 1
1 920 1 1 58 ASP CG C -5.055 20.335 -6.562 1.00 . A A . 58 ASP CG 1 1
1 921 1 1 58 ASP H H -2.643 19.462 -9.800 1.00 . A A . 58 ASP H 1 1
1 922 1 1 58 ASP HA H -5.388 19.309 -8.827 1.00 . A A . 58 ASP HA 1 1
1 923 1 1 58 ASP HB2 H -3.265 20.878 -7.563 1.00 . A A . 58 ASP HB2 1 1
1 924 1 1 58 ASP HB3 H -4.671 21.843 -8.006 1.00 . A A . 58 ASP HB3 1 1
1 925 1 1 58 ASP N N -3.377 19.116 -9.249 1.00 . A A . 58 ASP N 1 1
1 926 1 1 58 ASP O O -4.152 20.750 -11.246 1.00 . A A . 58 ASP O 1 1
1 927 1 1 58 ASP OD1 O -6.104 20.917 -6.214 1.00 . A A . 58 ASP OD1 1 1
1 928 1 1 58 ASP OD2 O -4.581 19.355 -5.952 1.00 . A A . 58 ASP OD2 1 1
1 929 1 1 59 TYR C C -5.792 23.932 -10.998 1.00 . A A . 59 TYR C 1 1
1 930 1 1 59 TYR CA C -6.293 22.509 -11.226 1.00 . A A . 59 TYR CA 1 1
1 931 1 1 59 TYR CB C -7.815 22.511 -11.377 1.00 . A A . 59 TYR CB 1 1
1 932 1 1 59 TYR CD1 C -9.270 20.533 -10.784 1.00 . A A . 59 TYR CD1 1 1
1 933 1 1 59 TYR CD2 C -8.070 20.470 -12.843 1.00 . A A . 59 TYR CD2 1 1
1 934 1 1 59 TYR CE1 C -9.802 19.287 -11.050 1.00 . A A . 59 TYR CE1 1 1
1 935 1 1 59 TYR CE2 C -8.598 19.224 -13.118 1.00 . A A . 59 TYR CE2 1 1
1 936 1 1 59 TYR CG C -8.396 21.146 -11.674 1.00 . A A . 59 TYR CG 1 1
1 937 1 1 59 TYR CZ C -9.464 18.636 -12.219 1.00 . A A . 59 TYR CZ 1 1
1 938 1 1 59 TYR H H -6.411 21.646 -9.297 1.00 . A A . 59 TYR H 1 1
1 939 1 1 59 TYR HA H -5.851 22.125 -12.134 1.00 . A A . 59 TYR HA 1 1
1 940 1 1 59 TYR HB2 H -8.260 22.868 -10.462 1.00 . A A . 59 TYR HB2 1 1
1 941 1 1 59 TYR HB3 H -8.089 23.171 -12.187 1.00 . A A . 59 TYR HB3 1 1
1 942 1 1 59 TYR HD1 H -9.533 21.046 -9.870 1.00 . A A . 59 TYR HD1 1 1
1 943 1 1 59 TYR HD2 H -7.391 20.933 -13.545 1.00 . A A . 59 TYR HD2 1 1
1 944 1 1 59 TYR HE1 H -10.480 18.826 -10.347 1.00 . A A . 59 TYR HE1 1 1
1 945 1 1 59 TYR HE2 H -8.333 18.714 -14.032 1.00 . A A . 59 TYR HE2 1 1
1 946 1 1 59 TYR HH H -10.787 17.493 -13.017 1.00 . A A . 59 TYR HH 1 1
1 947 1 1 59 TYR N N -5.894 21.634 -10.130 1.00 . A A . 59 TYR N 1 1
1 948 1 1 59 TYR O O -4.970 24.443 -11.760 1.00 . A A . 59 TYR O 1 1
1 949 1 1 59 TYR OH O -9.992 17.394 -12.489 1.00 . A A . 59 TYR OH 1 1
1 950 1 1 60 LEU C C -4.573 25.943 -8.851 1.00 . A A . 60 LEU C 1 1
1 951 1 1 60 LEU CA C -5.896 25.930 -9.612 1.00 . A A . 60 LEU CA 1 1
1 952 1 1 60 LEU CB C -6.983 26.610 -8.778 1.00 . A A . 60 LEU CB 1 1
1 953 1 1 60 LEU CD1 C -9.347 27.284 -9.270 1.00 . A A . 60 LEU CD1 1 1
1 954 1 1 60 LEU CD2 C -7.561 29.027 -9.109 1.00 . A A . 60 LEU CD2 1 1
1 955 1 1 60 LEU CG C -7.881 27.598 -9.524 1.00 . A A . 60 LEU CG 1 1
1 956 1 1 60 LEU H H -6.943 24.107 -9.373 1.00 . A A . 60 LEU H 1 1
1 957 1 1 60 LEU HA H -5.771 26.473 -10.537 1.00 . A A . 60 LEU HA 1 1
1 958 1 1 60 LEU HB2 H -7.614 25.838 -8.365 1.00 . A A . 60 LEU HB2 1 1
1 959 1 1 60 LEU HB3 H -6.497 27.144 -7.974 1.00 . A A . 60 LEU HB3 1 1
1 960 1 1 60 LEU HD11 H -9.548 27.335 -8.211 1.00 . A A . 60 LEU HD11 1 1
1 961 1 1 60 LEU HD12 H -9.570 26.290 -9.631 1.00 . A A . 60 LEU HD12 1 1
1 962 1 1 60 LEU HD13 H -9.964 28.002 -9.790 1.00 . A A . 60 LEU HD13 1 1
1 963 1 1 60 LEU HD21 H -8.452 29.632 -9.185 1.00 . A A . 60 LEU HD21 1 1
1 964 1 1 60 LEU HD22 H -6.797 29.428 -9.761 1.00 . A A . 60 LEU HD22 1 1
1 965 1 1 60 LEU HD23 H -7.205 29.035 -8.090 1.00 . A A . 60 LEU HD23 1 1
1 966 1 1 60 LEU HG H -7.700 27.508 -10.586 1.00 . A A . 60 LEU HG 1 1
1 967 1 1 60 LEU N N -6.292 24.566 -9.943 1.00 . A A . 60 LEU N 1 1
1 968 1 1 60 LEU O O -3.572 26.470 -9.336 1.00 . A A . 60 LEU O 1 1
2 969 1 1 1 LEU C C 5.474 0.877 1.076 1.00 . A A . 1 LEU C 1 1
2 970 1 1 1 LEU CA C 4.041 1.109 1.544 1.00 . A A . 1 LEU CA 1 1
2 971 1 1 1 LEU CB C 3.895 2.532 2.087 1.00 . A A . 1 LEU CB 1 1
2 972 1 1 1 LEU CD1 C 2.908 3.473 -0.017 1.00 . A A . 1 LEU CD1 1 1
2 973 1 1 1 LEU CD2 C 3.827 5.012 1.728 1.00 . A A . 1 LEU CD2 1 1
2 974 1 1 1 LEU CG C 3.973 3.656 1.053 1.00 . A A . 1 LEU CG 1 1
2 975 1 1 1 LEU HA H 3.375 0.983 0.704 1.00 . A A . 1 LEU HA 1 1
2 976 1 1 1 LEU HB2 H 2.936 2.601 2.578 1.00 . A A . 1 LEU HB2 1 1
2 977 1 1 1 LEU HB3 H 4.681 2.691 2.811 1.00 . A A . 1 LEU HB3 1 1
2 978 1 1 1 LEU HD11 H 2.677 4.429 -0.461 1.00 . A A . 1 LEU HD11 1 1
2 979 1 1 1 LEU HD12 H 2.017 3.058 0.430 1.00 . A A . 1 LEU HD12 1 1
2 980 1 1 1 LEU HD13 H 3.275 2.800 -0.778 1.00 . A A . 1 LEU HD13 1 1
2 981 1 1 1 LEU HD21 H 3.523 4.871 2.755 1.00 . A A . 1 LEU HD21 1 1
2 982 1 1 1 LEU HD22 H 3.079 5.594 1.208 1.00 . A A . 1 LEU HD22 1 1
2 983 1 1 1 LEU HD23 H 4.773 5.532 1.700 1.00 . A A . 1 LEU HD23 1 1
2 984 1 1 1 LEU HG H 4.940 3.625 0.570 1.00 . A A . 1 LEU HG 1 1
2 985 1 1 1 LEU N N 3.663 0.138 2.565 1.00 . A A . 1 LEU N 1 1
2 986 1 1 1 LEU O O 6.416 1.463 1.609 1.00 . A A . 1 LEU O 1 1
2 987 1 1 2 LYS C C 7.028 0.085 -1.948 1.00 . A A . 2 LYS C 1 1
2 988 1 1 2 LYS CA C 6.949 -0.289 -0.471 1.00 . A A . 2 LYS CA 1 1
2 989 1 1 2 LYS CB C 7.261 -1.777 -0.293 1.00 . A A . 2 LYS CB 1 1
2 990 1 1 2 LYS CD C 6.766 -3.334 1.614 1.00 . A A . 2 LYS CD 1 1
2 991 1 1 2 LYS CE C 7.527 -4.189 2.616 1.00 . A A . 2 LYS CE 1 1
2 992 1 1 2 LYS CG C 7.603 -2.159 1.136 1.00 . A A . 2 LYS CG 1 1
2 993 1 1 2 LYS H H 4.842 -0.417 -0.311 1.00 . A A . 2 LYS H 1 1
2 994 1 1 2 LYS HA H 7.677 0.291 0.074 1.00 . A A . 2 LYS HA 1 1
2 995 1 1 2 LYS HB2 H 6.401 -2.352 -0.602 1.00 . A A . 2 LYS HB2 1 1
2 996 1 1 2 LYS HB3 H 8.101 -2.033 -0.923 1.00 . A A . 2 LYS HB3 1 1
2 997 1 1 2 LYS HD2 H 5.870 -2.958 2.086 1.00 . A A . 2 LYS HD2 1 1
2 998 1 1 2 LYS HD3 H 6.498 -3.944 0.763 1.00 . A A . 2 LYS HD3 1 1
2 999 1 1 2 LYS HE2 H 8.489 -4.441 2.198 1.00 . A A . 2 LYS HE2 1 1
2 1000 1 1 2 LYS HE3 H 7.666 -3.619 3.523 1.00 . A A . 2 LYS HE3 1 1
2 1001 1 1 2 LYS HG2 H 8.647 -2.431 1.187 1.00 . A A . 2 LYS HG2 1 1
2 1002 1 1 2 LYS HG3 H 7.419 -1.311 1.780 1.00 . A A . 2 LYS HG3 1 1
2 1003 1 1 2 LYS HZ1 H 7.040 -5.763 3.901 1.00 . A A . 2 LYS HZ1 1 1
2 1004 1 1 2 LYS HZ2 H 7.053 -6.193 2.265 1.00 . A A . 2 LYS HZ2 1 1
2 1005 1 1 2 LYS HZ3 H 5.770 -5.285 2.890 1.00 . A A . 2 LYS HZ3 1 1
2 1006 1 1 2 LYS N N 5.632 0.019 0.073 1.00 . A A . 2 LYS N 1 1
2 1007 1 1 2 LYS NZ N 6.796 -5.445 2.941 1.00 . A A . 2 LYS NZ 1 1
2 1008 1 1 2 LYS O O 6.541 -0.646 -2.809 1.00 . A A . 2 LYS O 1 1
2 1009 1 1 3 GLU C C 8.920 2.715 -3.717 1.00 . A A . 3 GLU C 1 1
2 1010 1 1 3 GLU CA C 7.790 1.696 -3.605 1.00 . A A . 3 GLU CA 1 1
2 1011 1 1 3 GLU CB C 6.480 2.316 -4.095 1.00 . A A . 3 GLU CB 1 1
2 1012 1 1 3 GLU CD C 5.248 0.688 -5.584 1.00 . A A . 3 GLU CD 1 1
2 1013 1 1 3 GLU CG C 6.118 1.928 -5.519 1.00 . A A . 3 GLU CG 1 1
2 1014 1 1 3 GLU H H 8.015 1.766 -1.502 1.00 . A A . 3 GLU H 1 1
2 1015 1 1 3 GLU HA H 8.028 0.844 -4.224 1.00 . A A . 3 GLU HA 1 1
2 1016 1 1 3 GLU HB2 H 5.679 1.998 -3.443 1.00 . A A . 3 GLU HB2 1 1
2 1017 1 1 3 GLU HB3 H 6.565 3.391 -4.048 1.00 . A A . 3 GLU HB3 1 1
2 1018 1 1 3 GLU HG2 H 5.584 2.748 -5.977 1.00 . A A . 3 GLU HG2 1 1
2 1019 1 1 3 GLU HG3 H 7.028 1.741 -6.070 1.00 . A A . 3 GLU HG3 1 1
2 1020 1 1 3 GLU N N 7.647 1.227 -2.232 1.00 . A A . 3 GLU N 1 1
2 1021 1 1 3 GLU O O 9.583 3.033 -2.731 1.00 . A A . 3 GLU O 1 1
2 1022 1 1 3 GLU OE1 O 4.018 0.835 -5.745 1.00 . A A . 3 GLU OE1 1 1
2 1023 1 1 3 GLU OE2 O 5.796 -0.428 -5.472 1.00 . A A . 3 GLU OE2 1 1
2 1024 1 1 4 ASN C C 9.638 5.412 -5.922 1.00 . A A . 4 ASN C 1 1
2 1025 1 1 4 ASN CA C 10.185 4.204 -5.169 1.00 . A A . 4 ASN CA 1 1
2 1026 1 1 4 ASN CB C 11.331 3.571 -5.961 1.00 . A A . 4 ASN CB 1 1
2 1027 1 1 4 ASN CG C 12.213 2.689 -5.099 1.00 . A A . 4 ASN CG 1 1
2 1028 1 1 4 ASN H H 8.573 2.929 -5.675 1.00 . A A . 4 ASN H 1 1
2 1029 1 1 4 ASN HA H 10.560 4.531 -4.211 1.00 . A A . 4 ASN HA 1 1
2 1030 1 1 4 ASN HB2 H 10.919 2.967 -6.757 1.00 . A A . 4 ASN HB2 1 1
2 1031 1 1 4 ASN HB3 H 11.941 4.353 -6.387 1.00 . A A . 4 ASN HB3 1 1
2 1032 1 1 4 ASN HD21 H 13.802 3.798 -5.546 1.00 . A A . 4 ASN HD21 1 1
2 1033 1 1 4 ASN HD22 H 14.091 2.463 -4.488 1.00 . A A . 4 ASN HD22 1 1
2 1034 1 1 4 ASN N N 9.135 3.222 -4.927 1.00 . A A . 4 ASN N 1 1
2 1035 1 1 4 ASN ND2 N 13.498 3.017 -5.038 1.00 . A A . 4 ASN ND2 1 1
2 1036 1 1 4 ASN O O 10.303 5.963 -6.800 1.00 . A A . 4 ASN O 1 1
2 1037 1 1 4 ASN OD1 O 11.743 1.725 -4.494 1.00 . A A . 4 ASN OD1 1 1
2 1038 1 1 5 ASP C C 6.742 7.590 -5.295 1.00 . A A . 5 ASP C 1 1
2 1039 1 1 5 ASP CA C 7.785 6.963 -6.215 1.00 . A A . 5 ASP CA 1 1
2 1040 1 1 5 ASP CB C 7.133 6.539 -7.532 1.00 . A A . 5 ASP CB 1 1
2 1041 1 1 5 ASP CG C 7.920 7.001 -8.742 1.00 . A A . 5 ASP CG 1 1
2 1042 1 1 5 ASP H H 7.942 5.338 -4.866 1.00 . A A . 5 ASP H 1 1
2 1043 1 1 5 ASP HA H 8.550 7.696 -6.422 1.00 . A A . 5 ASP HA 1 1
2 1044 1 1 5 ASP HB2 H 7.064 5.461 -7.561 1.00 . A A . 5 ASP HB2 1 1
2 1045 1 1 5 ASP HB3 H 6.140 6.960 -7.587 1.00 . A A . 5 ASP HB3 1 1
2 1046 1 1 5 ASP N N 8.422 5.819 -5.573 1.00 . A A . 5 ASP N 1 1
2 1047 1 1 5 ASP O O 6.952 8.673 -4.748 1.00 . A A . 5 ASP O 1 1
2 1048 1 1 5 ASP OD1 O 8.903 6.323 -9.106 1.00 . A A . 5 ASP OD1 1 1
2 1049 1 1 5 ASP OD2 O 7.551 8.042 -9.326 1.00 . A A . 5 ASP OD2 1 1
2 1050 1 1 6 HIS C C 4.999 7.497 -2.827 1.00 . A A . 6 HIS C 1 1
2 1051 1 1 6 HIS CA C 4.539 7.393 -4.278 1.00 . A A . 6 HIS CA 1 1
2 1052 1 1 6 HIS CB C 3.323 6.471 -4.375 1.00 . A A . 6 HIS CB 1 1
2 1053 1 1 6 HIS CD2 C 1.389 8.199 -4.413 1.00 . A A . 6 HIS CD2 1 1
2 1054 1 1 6 HIS CE1 C 0.227 7.416 -2.726 1.00 . A A . 6 HIS CE1 1 1
2 1055 1 1 6 HIS CG C 2.045 7.116 -3.934 1.00 . A A . 6 HIS CG 1 1
2 1056 1 1 6 HIS H H 5.507 6.046 -5.593 1.00 . A A . 6 HIS H 1 1
2 1057 1 1 6 HIS HA H 4.262 8.377 -4.626 1.00 . A A . 6 HIS HA 1 1
2 1058 1 1 6 HIS HB2 H 3.199 6.156 -5.401 1.00 . A A . 6 HIS HB2 1 1
2 1059 1 1 6 HIS HB3 H 3.488 5.602 -3.754 1.00 . A A . 6 HIS HB3 1 1
2 1060 1 1 6 HIS HD1 H 1.505 5.871 -2.322 1.00 . A A . 6 HIS HD1 1 1
2 1061 1 1 6 HIS HD2 H 1.694 8.818 -5.245 1.00 . A A . 6 HIS HD2 1 1
2 1062 1 1 6 HIS HE1 H -0.542 7.291 -1.979 1.00 . A A . 6 HIS HE1 1 1
2 1063 1 1 6 HIS N N 5.616 6.903 -5.131 1.00 . A A . 6 HIS N 1 1
2 1064 1 1 6 HIS ND1 N 1.292 6.650 -2.877 1.00 . A A . 6 HIS ND1 1 1
2 1065 1 1 6 HIS NE2 N 0.262 8.364 -3.645 1.00 . A A . 6 HIS NE2 1 1
2 1066 1 1 6 HIS O O 4.477 8.301 -2.056 1.00 . A A . 6 HIS O 1 1
2 1067 1 1 7 ALA C C 7.234 7.984 -0.799 1.00 . A A . 7 ALA C 1 1
2 1068 1 1 7 ALA CA C 6.510 6.677 -1.105 1.00 . A A . 7 ALA CA 1 1
2 1069 1 1 7 ALA CB C 7.445 5.494 -0.904 1.00 . A A . 7 ALA CB 1 1
2 1070 1 1 7 ALA H H 6.355 6.058 -3.122 1.00 . A A . 7 ALA H 1 1
2 1071 1 1 7 ALA HA H 5.680 6.569 -0.422 1.00 . A A . 7 ALA HA 1 1
2 1072 1 1 7 ALA HB1 H 8.388 5.694 -1.393 1.00 . A A . 7 ALA HB1 1 1
2 1073 1 1 7 ALA HB2 H 7.612 5.343 0.153 1.00 . A A . 7 ALA HB2 1 1
2 1074 1 1 7 ALA HB3 H 7.000 4.607 -1.329 1.00 . A A . 7 ALA HB3 1 1
2 1075 1 1 7 ALA N N 5.979 6.677 -2.462 1.00 . A A . 7 ALA N 1 1
2 1076 1 1 7 ALA O O 6.913 8.670 0.171 1.00 . A A . 7 ALA O 1 1
2 1077 1 1 8 ARG C C 8.072 10.769 -1.457 1.00 . A A . 8 ARG C 1 1
2 1078 1 1 8 ARG CA C 8.984 9.545 -1.449 1.00 . A A . 8 ARG CA 1 1
2 1079 1 1 8 ARG CB C 10.041 9.677 -2.547 1.00 . A A . 8 ARG CB 1 1
2 1080 1 1 8 ARG CD C 12.268 10.842 -2.519 1.00 . A A . 8 ARG CD 1 1
2 1081 1 1 8 ARG CG C 10.757 11.017 -2.546 1.00 . A A . 8 ARG CG 1 1
2 1082 1 1 8 ARG CZ C 12.946 11.978 -0.448 1.00 . A A . 8 ARG CZ 1 1
2 1083 1 1 8 ARG H H 8.423 7.733 -2.388 1.00 . A A . 8 ARG H 1 1
2 1084 1 1 8 ARG HA H 9.479 9.486 -0.491 1.00 . A A . 8 ARG HA 1 1
2 1085 1 1 8 ARG HB2 H 10.779 8.899 -2.416 1.00 . A A . 8 ARG HB2 1 1
2 1086 1 1 8 ARG HB3 H 9.563 9.549 -3.507 1.00 . A A . 8 ARG HB3 1 1
2 1087 1 1 8 ARG HD2 H 12.515 9.894 -2.975 1.00 . A A . 8 ARG HD2 1 1
2 1088 1 1 8 ARG HD3 H 12.720 11.642 -3.086 1.00 . A A . 8 ARG HD3 1 1
2 1089 1 1 8 ARG HE H 13.055 10.011 -0.757 1.00 . A A . 8 ARG HE 1 1
2 1090 1 1 8 ARG HG2 H 10.485 11.561 -3.439 1.00 . A A . 8 ARG HG2 1 1
2 1091 1 1 8 ARG HG3 H 10.453 11.576 -1.674 1.00 . A A . 8 ARG HG3 1 1
2 1092 1 1 8 ARG HH11 H 12.718 13.986 -0.428 1.00 . A A . 8 ARG HH11 1 1
2 1093 1 1 8 ARG HH12 H 12.236 13.198 -1.893 1.00 . A A . 8 ARG HH12 1 1
2 1094 1 1 8 ARG HH21 H 13.547 12.756 1.318 1.00 . A A . 8 ARG HH21 1 1
2 1095 1 1 8 ARG HH22 H 13.693 11.037 1.178 1.00 . A A . 8 ARG HH22 1 1
2 1096 1 1 8 ARG N N 8.213 8.321 -1.632 1.00 . A A . 8 ARG N 1 1
2 1097 1 1 8 ARG NE N 12.798 10.866 -1.159 1.00 . A A . 8 ARG NE 1 1
2 1098 1 1 8 ARG NH1 N 12.606 13.150 -0.966 1.00 . A A . 8 ARG NH1 1 1
2 1099 1 1 8 ARG NH2 N 13.435 11.919 0.784 1.00 . A A . 8 ARG NH2 1 1
2 1100 1 1 8 ARG O O 8.219 11.671 -0.633 1.00 . A A . 8 ARG O 1 1
2 1101 1 1 9 PHE C C 5.404 12.088 -1.220 1.00 . A A . 9 PHE C 1 1
2 1102 1 1 9 PHE CA C 6.195 11.905 -2.511 1.00 . A A . 9 PHE CA 1 1
2 1103 1 1 9 PHE CB C 5.237 11.673 -3.681 1.00 . A A . 9 PHE CB 1 1
2 1104 1 1 9 PHE CD1 C 5.770 13.816 -4.873 1.00 . A A . 9 PHE CD1 1 1
2 1105 1 1 9 PHE CD2 C 5.784 11.788 -6.128 1.00 . A A . 9 PHE CD2 1 1
2 1106 1 1 9 PHE CE1 C 6.109 14.525 -6.010 1.00 . A A . 9 PHE CE1 1 1
2 1107 1 1 9 PHE CE2 C 6.123 12.492 -7.267 1.00 . A A . 9 PHE CE2 1 1
2 1108 1 1 9 PHE CG C 5.605 12.441 -4.919 1.00 . A A . 9 PHE CG 1 1
2 1109 1 1 9 PHE CZ C 6.285 13.863 -7.209 1.00 . A A . 9 PHE CZ 1 1
2 1110 1 1 9 PHE H H 7.063 10.043 -3.023 1.00 . A A . 9 PHE H 1 1
2 1111 1 1 9 PHE HA H 6.768 12.800 -2.698 1.00 . A A . 9 PHE HA 1 1
2 1112 1 1 9 PHE HB2 H 5.234 10.623 -3.932 1.00 . A A . 9 PHE HB2 1 1
2 1113 1 1 9 PHE HB3 H 4.242 11.972 -3.387 1.00 . A A . 9 PHE HB3 1 1
2 1114 1 1 9 PHE HD1 H 5.633 14.335 -3.935 1.00 . A A . 9 PHE HD1 1 1
2 1115 1 1 9 PHE HD2 H 5.657 10.716 -6.175 1.00 . A A . 9 PHE HD2 1 1
2 1116 1 1 9 PHE HE1 H 6.234 15.597 -5.960 1.00 . A A . 9 PHE HE1 1 1
2 1117 1 1 9 PHE HE2 H 6.260 11.972 -8.204 1.00 . A A . 9 PHE HE2 1 1
2 1118 1 1 9 PHE HZ H 6.550 14.415 -8.098 1.00 . A A . 9 PHE HZ 1 1
2 1119 1 1 9 PHE N N 7.130 10.792 -2.395 1.00 . A A . 9 PHE N 1 1
2 1120 1 1 9 PHE O O 5.312 13.194 -0.686 1.00 . A A . 9 PHE O 1 1
2 1121 1 1 10 LEU C C 4.883 11.562 1.669 1.00 . A A . 10 LEU C 1 1
2 1122 1 1 10 LEU CA C 4.048 11.034 0.506 1.00 . A A . 10 LEU CA 1 1
2 1123 1 1 10 LEU CB C 3.515 9.640 0.838 1.00 . A A . 10 LEU CB 1 1
2 1124 1 1 10 LEU CD1 C 1.210 8.956 0.130 1.00 . A A . 10 LEU CD1 1 1
2 1125 1 1 10 LEU CD2 C 1.888 8.758 2.529 1.00 . A A . 10 LEU CD2 1 1
2 1126 1 1 10 LEU CG C 2.044 9.563 1.247 1.00 . A A . 10 LEU CG 1 1
2 1127 1 1 10 LEU H H 4.942 10.143 -1.193 1.00 . A A . 10 LEU H 1 1
2 1128 1 1 10 LEU HA H 3.214 11.701 0.346 1.00 . A A . 10 LEU HA 1 1
2 1129 1 1 10 LEU HB2 H 3.648 9.019 -0.034 1.00 . A A . 10 LEU HB2 1 1
2 1130 1 1 10 LEU HB3 H 4.107 9.245 1.652 1.00 . A A . 10 LEU HB3 1 1
2 1131 1 1 10 LEU HD11 H 0.313 8.522 0.546 1.00 . A A . 10 LEU HD11 1 1
2 1132 1 1 10 LEU HD12 H 1.783 8.190 -0.371 1.00 . A A . 10 LEU HD12 1 1
2 1133 1 1 10 LEU HD13 H 0.943 9.727 -0.579 1.00 . A A . 10 LEU HD13 1 1
2 1134 1 1 10 LEU HD21 H 2.140 9.379 3.377 1.00 . A A . 10 LEU HD21 1 1
2 1135 1 1 10 LEU HD22 H 2.549 7.904 2.501 1.00 . A A . 10 LEU HD22 1 1
2 1136 1 1 10 LEU HD23 H 0.866 8.421 2.621 1.00 . A A . 10 LEU HD23 1 1
2 1137 1 1 10 LEU HG H 1.676 10.563 1.432 1.00 . A A . 10 LEU HG 1 1
2 1138 1 1 10 LEU N N 4.833 10.996 -0.723 1.00 . A A . 10 LEU N 1 1
2 1139 1 1 10 LEU O O 4.431 12.416 2.432 1.00 . A A . 10 LEU O 1 1
2 1140 1 1 11 GLN C C 7.170 12.987 2.867 1.00 . A A . 11 GLN C 1 1
2 1141 1 1 11 GLN CA C 7.000 11.471 2.865 1.00 . A A . 11 GLN CA 1 1
2 1142 1 1 11 GLN CB C 8.363 10.794 2.711 1.00 . A A . 11 GLN CB 1 1
2 1143 1 1 11 GLN CD C 9.876 9.037 3.716 1.00 . A A . 11 GLN CD 1 1
2 1144 1 1 11 GLN CG C 8.450 9.440 3.397 1.00 . A A . 11 GLN CG 1 1
2 1145 1 1 11 GLN H H 6.405 10.372 1.156 1.00 . A A . 11 GLN H 1 1
2 1146 1 1 11 GLN HA H 6.562 11.169 3.804 1.00 . A A . 11 GLN HA 1 1
2 1147 1 1 11 GLN HB2 H 8.567 10.655 1.660 1.00 . A A . 11 GLN HB2 1 1
2 1148 1 1 11 GLN HB3 H 9.121 11.436 3.135 1.00 . A A . 11 GLN HB3 1 1
2 1149 1 1 11 GLN HE21 H 9.682 7.389 2.621 1.00 . A A . 11 GLN HE21 1 1
2 1150 1 1 11 GLN HE22 H 11.221 7.614 3.372 1.00 . A A . 11 GLN HE22 1 1
2 1151 1 1 11 GLN HG2 H 7.890 9.481 4.319 1.00 . A A . 11 GLN HG2 1 1
2 1152 1 1 11 GLN HG3 H 8.017 8.693 2.747 1.00 . A A . 11 GLN HG3 1 1
2 1153 1 1 11 GLN N N 6.103 11.050 1.796 1.00 . A A . 11 GLN N 1 1
2 1154 1 1 11 GLN NE2 N 10.303 7.898 3.184 1.00 . A A . 11 GLN NE2 1 1
2 1155 1 1 11 GLN O O 7.404 13.595 3.912 1.00 . A A . 11 GLN O 1 1
2 1156 1 1 11 GLN OE1 O 10.587 9.742 4.433 1.00 . A A . 11 GLN OE1 1 1
2 1157 1 1 12 THR C C 5.950 15.761 2.058 1.00 . A A . 12 THR C 1 1
2 1158 1 1 12 THR CA C 7.194 15.037 1.555 1.00 . A A . 12 THR CA 1 1
2 1159 1 1 12 THR CB C 7.454 15.442 0.092 1.00 . A A . 12 THR CB 1 1
2 1160 1 1 12 THR CG2 C 7.475 16.956 -0.054 1.00 . A A . 12 THR CG2 1 1
2 1161 1 1 12 THR H H 6.865 13.054 0.893 1.00 . A A . 12 THR H 1 1
2 1162 1 1 12 THR HA H 8.042 15.345 2.149 1.00 . A A . 12 THR HA 1 1
2 1163 1 1 12 THR HB H 6.658 15.047 -0.522 1.00 . A A . 12 THR HB 1 1
2 1164 1 1 12 THR HG1 H 8.829 14.030 0.038 1.00 . A A . 12 THR HG1 1 1
2 1165 1 1 12 THR HG21 H 8.154 17.232 -0.848 1.00 . A A . 12 THR HG21 1 1
2 1166 1 1 12 THR HG22 H 7.803 17.403 0.872 1.00 . A A . 12 THR HG22 1 1
2 1167 1 1 12 THR HG23 H 6.482 17.308 -0.292 1.00 . A A . 12 THR HG23 1 1
2 1168 1 1 12 THR N N 7.052 13.593 1.689 1.00 . A A . 12 THR N 1 1
2 1169 1 1 12 THR O O 6.028 16.598 2.956 1.00 . A A . 12 THR O 1 1
2 1170 1 1 12 THR OG1 O 8.701 14.898 -0.353 1.00 . A A . 12 THR OG1 1 1
2 1171 1 1 13 ALA C C 3.333 15.965 3.372 1.00 . A A . 13 ALA C 1 1
2 1172 1 1 13 ALA CA C 3.541 16.048 1.863 1.00 . A A . 13 ALA CA 1 1
2 1173 1 1 13 ALA CB C 2.382 15.389 1.131 1.00 . A A . 13 ALA CB 1 1
2 1174 1 1 13 ALA H H 4.805 14.756 0.763 1.00 . A A . 13 ALA H 1 1
2 1175 1 1 13 ALA HA H 3.574 17.088 1.572 1.00 . A A . 13 ALA HA 1 1
2 1176 1 1 13 ALA HB1 H 1.540 15.294 1.803 1.00 . A A . 13 ALA HB1 1 1
2 1177 1 1 13 ALA HB2 H 2.100 15.995 0.284 1.00 . A A . 13 ALA HB2 1 1
2 1178 1 1 13 ALA HB3 H 2.682 14.409 0.791 1.00 . A A . 13 ALA HB3 1 1
2 1179 1 1 13 ALA N N 4.803 15.431 1.473 1.00 . A A . 13 ALA N 1 1
2 1180 1 1 13 ALA O O 2.785 16.881 3.985 1.00 . A A . 13 ALA O 1 1
2 1181 1 1 14 LYS C C 4.674 15.471 6.168 1.00 . A A . 14 LYS C 1 1
2 1182 1 1 14 LYS CA C 3.636 14.656 5.402 1.00 . A A . 14 LYS CA 1 1
2 1183 1 1 14 LYS CB C 3.784 13.172 5.743 1.00 . A A . 14 LYS CB 1 1
2 1184 1 1 14 LYS CD C 2.182 12.449 7.538 1.00 . A A . 14 LYS CD 1 1
2 1185 1 1 14 LYS CE C 2.137 11.077 8.194 1.00 . A A . 14 LYS CE 1 1
2 1186 1 1 14 LYS CG C 3.608 12.867 7.221 1.00 . A A . 14 LYS CG 1 1
2 1187 1 1 14 LYS H H 4.202 14.165 3.422 1.00 . A A . 14 LYS H 1 1
2 1188 1 1 14 LYS HA H 2.651 14.987 5.692 1.00 . A A . 14 LYS HA 1 1
2 1189 1 1 14 LYS HB2 H 3.043 12.612 5.191 1.00 . A A . 14 LYS HB2 1 1
2 1190 1 1 14 LYS HB3 H 4.769 12.842 5.444 1.00 . A A . 14 LYS HB3 1 1
2 1191 1 1 14 LYS HD2 H 1.745 13.171 8.211 1.00 . A A . 14 LYS HD2 1 1
2 1192 1 1 14 LYS HD3 H 1.613 12.418 6.620 1.00 . A A . 14 LYS HD3 1 1
2 1193 1 1 14 LYS HE2 H 2.672 10.377 7.572 1.00 . A A . 14 LYS HE2 1 1
2 1194 1 1 14 LYS HE3 H 2.616 11.139 9.161 1.00 . A A . 14 LYS HE3 1 1
2 1195 1 1 14 LYS HG2 H 4.277 12.065 7.496 1.00 . A A . 14 LYS HG2 1 1
2 1196 1 1 14 LYS HG3 H 3.850 13.752 7.793 1.00 . A A . 14 LYS HG3 1 1
2 1197 1 1 14 LYS HZ1 H 0.118 11.025 7.661 1.00 . A A . 14 LYS HZ1 1 1
2 1198 1 1 14 LYS HZ2 H 0.393 10.853 9.321 1.00 . A A . 14 LYS HZ2 1 1
2 1199 1 1 14 LYS HZ3 H 0.703 9.561 8.275 1.00 . A A . 14 LYS HZ3 1 1
2 1200 1 1 14 LYS N N 3.773 14.860 3.965 1.00 . A A . 14 LYS N 1 1
2 1201 1 1 14 LYS NZ N 0.740 10.595 8.376 1.00 . A A . 14 LYS NZ 1 1
2 1202 1 1 14 LYS O O 4.350 16.139 7.149 1.00 . A A . 14 LYS O 1 1
2 1203 1 1 15 ASN C C 6.701 17.638 6.399 1.00 . A A . 15 ASN C 1 1
2 1204 1 1 15 ASN CA C 7.005 16.144 6.356 1.00 . A A . 15 ASN CA 1 1
2 1205 1 1 15 ASN CB C 8.322 15.901 5.615 1.00 . A A . 15 ASN CB 1 1
2 1206 1 1 15 ASN CG C 9.478 16.673 6.223 1.00 . A A . 15 ASN CG 1 1
2 1207 1 1 15 ASN H H 6.117 14.860 4.926 1.00 . A A . 15 ASN H 1 1
2 1208 1 1 15 ASN HA H 7.099 15.778 7.367 1.00 . A A . 15 ASN HA 1 1
2 1209 1 1 15 ASN HB2 H 8.560 14.848 5.652 1.00 . A A . 15 ASN HB2 1 1
2 1210 1 1 15 ASN HB3 H 8.211 16.205 4.586 1.00 . A A . 15 ASN HB3 1 1
2 1211 1 1 15 ASN HD21 H 10.158 17.128 4.410 1.00 . A A . 15 ASN HD21 1 1
2 1212 1 1 15 ASN HD22 H 11.081 17.743 5.735 1.00 . A A . 15 ASN HD22 1 1
2 1213 1 1 15 ASN N N 5.921 15.411 5.713 1.00 . A A . 15 ASN N 1 1
2 1214 1 1 15 ASN ND2 N 10.324 17.238 5.370 1.00 . A A . 15 ASN ND2 1 1
2 1215 1 1 15 ASN O O 7.237 18.367 7.234 1.00 . A A . 15 ASN O 1 1
2 1216 1 1 15 ASN OD1 O 9.607 16.760 7.444 1.00 . A A . 15 ASN OD1 1 1
2 1217 1 1 16 ILE C C 4.478 19.850 6.540 1.00 . A A . 16 ILE C 1 1
2 1218 1 1 16 ILE CA C 5.461 19.493 5.430 1.00 . A A . 16 ILE CA 1 1
2 1219 1 1 16 ILE CB C 4.832 19.846 4.069 1.00 . A A . 16 ILE CB 1 1
2 1220 1 1 16 ILE CD1 C 5.169 19.120 1.653 1.00 . A A . 16 ILE CD1 1 1
2 1221 1 1 16 ILE CG1 C 5.826 19.574 2.938 1.00 . A A . 16 ILE CG1 1 1
2 1222 1 1 16 ILE CG2 C 4.387 21.301 4.053 1.00 . A A . 16 ILE CG2 1 1
2 1223 1 1 16 ILE H H 5.444 17.457 4.855 1.00 . A A . 16 ILE H 1 1
2 1224 1 1 16 ILE HA H 6.357 20.084 5.554 1.00 . A A . 16 ILE HA 1 1
2 1225 1 1 16 ILE HB H 3.960 19.227 3.929 1.00 . A A . 16 ILE HB 1 1
2 1226 1 1 16 ILE HD11 H 5.332 19.860 0.883 1.00 . A A . 16 ILE HD11 1 1
2 1227 1 1 16 ILE HD12 H 5.595 18.178 1.344 1.00 . A A . 16 ILE HD12 1 1
2 1228 1 1 16 ILE HD13 H 4.107 18.999 1.815 1.00 . A A . 16 ILE HD13 1 1
2 1229 1 1 16 ILE HG12 H 6.377 20.477 2.726 1.00 . A A . 16 ILE HG12 1 1
2 1230 1 1 16 ILE HG13 H 6.514 18.802 3.251 1.00 . A A . 16 ILE HG13 1 1
2 1231 1 1 16 ILE HG21 H 3.482 21.407 4.633 1.00 . A A . 16 ILE HG21 1 1
2 1232 1 1 16 ILE HG22 H 5.162 21.919 4.480 1.00 . A A . 16 ILE HG22 1 1
2 1233 1 1 16 ILE HG23 H 4.201 21.609 3.035 1.00 . A A . 16 ILE HG23 1 1
2 1234 1 1 16 ILE N N 5.838 18.087 5.494 1.00 . A A . 16 ILE N 1 1
2 1235 1 1 16 ILE O O 4.729 20.751 7.342 1.00 . A A . 16 ILE O 1 1
2 1236 1 1 17 THR C C 2.802 18.912 8.967 1.00 . A A . 17 THR C 1 1
2 1237 1 1 17 THR CA C 2.335 19.378 7.593 1.00 . A A . 17 THR CA 1 1
2 1238 1 1 17 THR CB C 1.017 18.663 7.241 1.00 . A A . 17 THR CB 1 1
2 1239 1 1 17 THR CG2 C -0.181 19.529 7.600 1.00 . A A . 17 THR CG2 1 1
2 1240 1 1 17 THR H H 3.214 18.434 5.915 1.00 . A A . 17 THR H 1 1
2 1241 1 1 17 THR HA H 2.145 20.441 7.629 1.00 . A A . 17 THR HA 1 1
2 1242 1 1 17 THR HB H 0.961 17.744 7.808 1.00 . A A . 17 THR HB 1 1
2 1243 1 1 17 THR HG1 H 0.758 19.140 5.345 1.00 . A A . 17 THR HG1 1 1
2 1244 1 1 17 THR HG21 H -1.009 19.285 6.951 1.00 . A A . 17 THR HG21 1 1
2 1245 1 1 17 THR HG22 H 0.078 20.570 7.478 1.00 . A A . 17 THR HG22 1 1
2 1246 1 1 17 THR HG23 H -0.463 19.345 8.626 1.00 . A A . 17 THR HG23 1 1
2 1247 1 1 17 THR N N 3.357 19.137 6.581 1.00 . A A . 17 THR N 1 1
2 1248 1 1 17 THR O O 2.235 19.298 9.989 1.00 . A A . 17 THR O 1 1
2 1249 1 1 17 THR OG1 O 0.986 18.352 5.844 1.00 . A A . 17 THR OG1 1 1
2 1250 1 1 18 GLU C C 5.355 18.557 10.859 1.00 . A A . 18 GLU C 1 1
2 1251 1 1 18 GLU CA C 4.381 17.562 10.235 1.00 . A A . 18 GLU CA 1 1
2 1252 1 1 18 GLU CB C 5.084 16.224 9.996 1.00 . A A . 18 GLU CB 1 1
2 1253 1 1 18 GLU CD C 6.548 14.434 11.013 1.00 . A A . 18 GLU CD 1 1
2 1254 1 1 18 GLU CG C 5.549 15.544 11.274 1.00 . A A . 18 GLU CG 1 1
2 1255 1 1 18 GLU H H 4.248 17.808 8.137 1.00 . A A . 18 GLU H 1 1
2 1256 1 1 18 GLU HA H 3.557 17.409 10.915 1.00 . A A . 18 GLU HA 1 1
2 1257 1 1 18 GLU HB2 H 4.403 15.559 9.486 1.00 . A A . 18 GLU HB2 1 1
2 1258 1 1 18 GLU HB3 H 5.947 16.392 9.369 1.00 . A A . 18 GLU HB3 1 1
2 1259 1 1 18 GLU HG2 H 6.012 16.282 11.911 1.00 . A A . 18 GLU HG2 1 1
2 1260 1 1 18 GLU HG3 H 4.690 15.125 11.776 1.00 . A A . 18 GLU HG3 1 1
2 1261 1 1 18 GLU N N 3.839 18.080 8.984 1.00 . A A . 18 GLU N 1 1
2 1262 1 1 18 GLU O O 5.426 18.689 12.081 1.00 . A A . 18 GLU O 1 1
2 1263 1 1 18 GLU OE1 O 7.748 14.743 10.856 1.00 . A A . 18 GLU OE1 1 1
2 1264 1 1 18 GLU OE2 O 6.131 13.258 10.966 1.00 . A A . 18 GLU OE2 1 1
2 1265 1 1 19 ARG C C 6.378 21.499 10.972 1.00 . A A . 19 ARG C 1 1
2 1266 1 1 19 ARG CA C 7.076 20.235 10.479 1.00 . A A . 19 ARG CA 1 1
2 1267 1 1 19 ARG CB C 8.058 20.586 9.359 1.00 . A A . 19 ARG CB 1 1
2 1268 1 1 19 ARG CD C 9.716 22.462 9.150 1.00 . A A . 19 ARG CD 1 1
2 1269 1 1 19 ARG CG C 9.372 21.162 9.860 1.00 . A A . 19 ARG CG 1 1
2 1270 1 1 19 ARG CZ C 11.340 24.286 9.434 1.00 . A A . 19 ARG CZ 1 1
2 1271 1 1 19 ARG H H 6.003 19.103 9.048 1.00 . A A . 19 ARG H 1 1
2 1272 1 1 19 ARG HA H 7.623 19.796 11.300 1.00 . A A . 19 ARG HA 1 1
2 1273 1 1 19 ARG HB2 H 8.275 19.692 8.793 1.00 . A A . 19 ARG HB2 1 1
2 1274 1 1 19 ARG HB3 H 7.596 21.312 8.707 1.00 . A A . 19 ARG HB3 1 1
2 1275 1 1 19 ARG HD2 H 9.783 22.271 8.089 1.00 . A A . 19 ARG HD2 1 1
2 1276 1 1 19 ARG HD3 H 8.930 23.178 9.338 1.00 . A A . 19 ARG HD3 1 1
2 1277 1 1 19 ARG HE H 11.603 22.416 10.075 1.00 . A A . 19 ARG HE 1 1
2 1278 1 1 19 ARG HG2 H 9.290 21.355 10.919 1.00 . A A . 19 ARG HG2 1 1
2 1279 1 1 19 ARG HG3 H 10.160 20.445 9.682 1.00 . A A . 19 ARG HG3 1 1
2 1280 1 1 19 ARG HH11 H 10.794 26.080 8.679 1.00 . A A . 19 ARG HH11 1 1
2 1281 1 1 19 ARG HH12 H 9.641 24.803 8.472 1.00 . A A . 19 ARG HH12 1 1
2 1282 1 1 19 ARG HH21 H 12.778 25.672 9.749 1.00 . A A . 19 ARG HH21 1 1
2 1283 1 1 19 ARG HH22 H 13.129 24.088 10.354 1.00 . A A . 19 ARG HH22 1 1
2 1284 1 1 19 ARG N N 6.105 19.253 10.011 1.00 . A A . 19 ARG N 1 1
2 1285 1 1 19 ARG NE N 10.986 23.018 9.611 1.00 . A A . 19 ARG NE 1 1
2 1286 1 1 19 ARG NH1 N 10.525 25.125 8.810 1.00 . A A . 19 ARG NH1 1 1
2 1287 1 1 19 ARG NH2 N 12.512 24.718 9.883 1.00 . A A . 19 ARG NH2 1 1
2 1288 1 1 19 ARG O O 6.840 22.150 11.909 1.00 . A A . 19 ARG O 1 1
2 1289 1 1 20 VAL C C 3.765 22.812 12.027 1.00 . A A . 20 VAL C 1 1
2 1290 1 1 20 VAL CA C 4.500 23.025 10.708 1.00 . A A . 20 VAL CA 1 1
2 1291 1 1 20 VAL CB C 3.478 23.401 9.619 1.00 . A A . 20 VAL CB 1 1
2 1292 1 1 20 VAL CG1 C 2.493 22.265 9.395 1.00 . A A . 20 VAL CG1 1 1
2 1293 1 1 20 VAL CG2 C 2.750 24.683 9.993 1.00 . A A . 20 VAL CG2 1 1
2 1294 1 1 20 VAL H H 4.944 21.280 9.596 1.00 . A A . 20 VAL H 1 1
2 1295 1 1 20 VAL HA H 5.193 23.846 10.822 1.00 . A A . 20 VAL HA 1 1
2 1296 1 1 20 VAL HB H 4.013 23.572 8.696 1.00 . A A . 20 VAL HB 1 1
2 1297 1 1 20 VAL HG11 H 1.909 22.112 10.291 1.00 . A A . 20 VAL HG11 1 1
2 1298 1 1 20 VAL HG12 H 1.836 22.513 8.574 1.00 . A A . 20 VAL HG12 1 1
2 1299 1 1 20 VAL HG13 H 3.035 21.360 9.161 1.00 . A A . 20 VAL HG13 1 1
2 1300 1 1 20 VAL HG21 H 2.389 24.609 11.008 1.00 . A A . 20 VAL HG21 1 1
2 1301 1 1 20 VAL HG22 H 3.428 25.520 9.913 1.00 . A A . 20 VAL HG22 1 1
2 1302 1 1 20 VAL HG23 H 1.915 24.832 9.325 1.00 . A A . 20 VAL HG23 1 1
2 1303 1 1 20 VAL N N 5.262 21.840 10.335 1.00 . A A . 20 VAL N 1 1
2 1304 1 1 20 VAL O O 3.632 23.735 12.831 1.00 . A A . 20 VAL O 1 1
2 1305 1 1 21 SER C C 3.480 21.349 14.682 1.00 . A A . 21 SER C 1 1
2 1306 1 1 21 SER CA C 2.566 21.256 13.464 1.00 . A A . 21 SER CA 1 1
2 1307 1 1 21 SER CB C 1.975 19.848 13.363 1.00 . A A . 21 SER CB 1 1
2 1308 1 1 21 SER H H 3.429 20.896 11.564 1.00 . A A . 21 SER H 1 1
2 1309 1 1 21 SER HA H 1.761 21.967 13.577 1.00 . A A . 21 SER HA 1 1
2 1310 1 1 21 SER HB2 H 1.055 19.886 12.801 1.00 . A A . 21 SER HB2 1 1
2 1311 1 1 21 SER HB3 H 2.679 19.201 12.859 1.00 . A A . 21 SER HB3 1 1
2 1312 1 1 21 SER HG H 1.154 19.929 15.140 1.00 . A A . 21 SER HG 1 1
2 1313 1 1 21 SER N N 3.291 21.590 12.243 1.00 . A A . 21 SER N 1 1
2 1314 1 1 21 SER O O 3.173 22.044 15.650 1.00 . A A . 21 SER O 1 1
2 1315 1 1 21 SER OG O 1.704 19.315 14.648 1.00 . A A . 21 SER OG 1 1
2 1316 1 1 22 MET C C 6.052 22.065 16.014 1.00 . A A . 22 MET C 1 1
2 1317 1 1 22 MET CA C 5.566 20.649 15.722 1.00 . A A . 22 MET CA 1 1
2 1318 1 1 22 MET CB C 6.757 19.747 15.389 1.00 . A A . 22 MET CB 1 1
2 1319 1 1 22 MET CE C 9.183 17.588 15.119 1.00 . A A . 22 MET CE 1 1
2 1320 1 1 22 MET CG C 7.311 19.003 16.593 1.00 . A A . 22 MET CG 1 1
2 1321 1 1 22 MET H H 4.795 20.109 13.826 1.00 . A A . 22 MET H 1 1
2 1322 1 1 22 MET HA H 5.069 20.263 16.599 1.00 . A A . 22 MET HA 1 1
2 1323 1 1 22 MET HB2 H 6.447 19.019 14.654 1.00 . A A . 22 MET HB2 1 1
2 1324 1 1 22 MET HB3 H 7.547 20.353 14.973 1.00 . A A . 22 MET HB3 1 1
2 1325 1 1 22 MET HE1 H 9.044 17.032 14.203 1.00 . A A . 22 MET HE1 1 1
2 1326 1 1 22 MET HE2 H 9.258 18.641 14.893 1.00 . A A . 22 MET HE2 1 1
2 1327 1 1 22 MET HE3 H 10.089 17.258 15.607 1.00 . A A . 22 MET HE3 1 1
2 1328 1 1 22 MET HG2 H 8.181 19.530 16.957 1.00 . A A . 22 MET HG2 1 1
2 1329 1 1 22 MET HG3 H 6.556 18.984 17.365 1.00 . A A . 22 MET HG3 1 1
2 1330 1 1 22 MET N N 4.606 20.644 14.624 1.00 . A A . 22 MET N 1 1
2 1331 1 1 22 MET O O 6.185 22.459 17.172 1.00 . A A . 22 MET O 1 1
2 1332 1 1 22 MET SD S 7.785 17.308 16.204 1.00 . A A . 22 MET SD 1 1
2 1333 1 1 23 ALA C C 5.814 25.025 15.936 1.00 . A A . 23 ALA C 1 1
2 1334 1 1 23 ALA CA C 6.784 24.198 15.100 1.00 . A A . 23 ALA CA 1 1
2 1335 1 1 23 ALA CB C 6.981 24.834 13.732 1.00 . A A . 23 ALA CB 1 1
2 1336 1 1 23 ALA H H 6.190 22.455 14.058 1.00 . A A . 23 ALA H 1 1
2 1337 1 1 23 ALA HA H 7.743 24.173 15.599 1.00 . A A . 23 ALA HA 1 1
2 1338 1 1 23 ALA HB1 H 7.992 24.659 13.396 1.00 . A A . 23 ALA HB1 1 1
2 1339 1 1 23 ALA HB2 H 6.286 24.398 13.029 1.00 . A A . 23 ALA HB2 1 1
2 1340 1 1 23 ALA HB3 H 6.804 25.897 13.801 1.00 . A A . 23 ALA HB3 1 1
2 1341 1 1 23 ALA N N 6.315 22.825 14.956 1.00 . A A . 23 ALA N 1 1
2 1342 1 1 23 ALA O O 6.216 25.712 16.876 1.00 . A A . 23 ALA O 1 1
2 1343 1 1 24 THR C C 3.154 25.021 17.624 1.00 . A A . 24 THR C 1 1
2 1344 1 1 24 THR CA C 3.505 25.700 16.305 1.00 . A A . 24 THR CA 1 1
2 1345 1 1 24 THR CB C 2.225 25.847 15.460 1.00 . A A . 24 THR CB 1 1
2 1346 1 1 24 THR CG2 C 1.583 27.208 15.684 1.00 . A A . 24 THR CG2 1 1
2 1347 1 1 24 THR H H 4.274 24.391 14.830 1.00 . A A . 24 THR H 1 1
2 1348 1 1 24 THR HA H 3.891 26.688 16.511 1.00 . A A . 24 THR HA 1 1
2 1349 1 1 24 THR HB H 1.524 25.081 15.759 1.00 . A A . 24 THR HB 1 1
2 1350 1 1 24 THR HG1 H 3.456 25.902 13.920 1.00 . A A . 24 THR HG1 1 1
2 1351 1 1 24 THR HG21 H 1.076 27.520 14.782 1.00 . A A . 24 THR HG21 1 1
2 1352 1 1 24 THR HG22 H 2.346 27.929 15.937 1.00 . A A . 24 THR HG22 1 1
2 1353 1 1 24 THR HG23 H 0.870 27.140 16.492 1.00 . A A . 24 THR HG23 1 1
2 1354 1 1 24 THR N N 4.532 24.956 15.588 1.00 . A A . 24 THR N 1 1
2 1355 1 1 24 THR O O 2.555 25.633 18.508 1.00 . A A . 24 THR O 1 1
2 1356 1 1 24 THR OG1 O 2.533 25.682 14.071 1.00 . A A . 24 THR OG1 1 1
2 1357 1 1 25 ALA C C 4.361 23.190 19.995 1.00 . A A . 25 ALA C 1 1
2 1358 1 1 25 ALA CA C 3.257 22.991 18.962 1.00 . A A . 25 ALA CA 1 1
2 1359 1 1 25 ALA CB C 3.099 21.514 18.633 1.00 . A A . 25 ALA CB 1 1
2 1360 1 1 25 ALA H H 4.004 23.319 17.009 1.00 . A A . 25 ALA H 1 1
2 1361 1 1 25 ALA HA H 2.323 23.344 19.375 1.00 . A A . 25 ALA HA 1 1
2 1362 1 1 25 ALA HB1 H 2.358 21.396 17.856 1.00 . A A . 25 ALA HB1 1 1
2 1363 1 1 25 ALA HB2 H 4.044 21.118 18.293 1.00 . A A . 25 ALA HB2 1 1
2 1364 1 1 25 ALA HB3 H 2.781 20.981 19.517 1.00 . A A . 25 ALA HB3 1 1
2 1365 1 1 25 ALA N N 3.530 23.752 17.749 1.00 . A A . 25 ALA N 1 1
2 1366 1 1 25 ALA O O 4.175 22.907 21.179 1.00 . A A . 25 ALA O 1 1
2 1367 1 1 26 SER C C 6.904 25.402 20.597 1.00 . A A . 26 SER C 1 1
2 1368 1 1 26 SER CA C 6.647 23.908 20.424 1.00 . A A . 26 SER CA 1 1
2 1369 1 1 26 SER CB C 7.899 23.224 19.872 1.00 . A A . 26 SER CB 1 1
2 1370 1 1 26 SER H H 5.598 23.882 18.585 1.00 . A A . 26 SER H 1 1
2 1371 1 1 26 SER HA H 6.409 23.482 21.387 1.00 . A A . 26 SER HA 1 1
2 1372 1 1 26 SER HB2 H 7.609 22.481 19.145 1.00 . A A . 26 SER HB2 1 1
2 1373 1 1 26 SER HB3 H 8.530 23.962 19.400 1.00 . A A . 26 SER HB3 1 1
2 1374 1 1 26 SER HG H 8.772 23.209 21.625 1.00 . A A . 26 SER HG 1 1
2 1375 1 1 26 SER N N 5.511 23.676 19.540 1.00 . A A . 26 SER N 1 1
2 1376 1 1 26 SER O O 7.769 25.808 21.373 1.00 . A A . 26 SER O 1 1
2 1377 1 1 26 SER OG O 8.631 22.590 20.906 1.00 . A A . 26 SER OG 1 1
2 1378 1 1 27 SER C C 5.235 28.276 20.848 1.00 . A A . 27 SER C 1 1
2 1379 1 1 27 SER CA C 6.295 27.664 19.936 1.00 . A A . 27 SER CA 1 1
2 1380 1 1 27 SER CB C 6.195 28.275 18.537 1.00 . A A . 27 SER CB 1 1
2 1381 1 1 27 SER H H 5.474 25.831 19.267 1.00 . A A . 27 SER H 1 1
2 1382 1 1 27 SER HA H 7.271 27.879 20.345 1.00 . A A . 27 SER HA 1 1
2 1383 1 1 27 SER HB2 H 6.867 27.756 17.872 1.00 . A A . 27 SER HB2 1 1
2 1384 1 1 27 SER HB3 H 5.182 28.175 18.176 1.00 . A A . 27 SER HB3 1 1
2 1385 1 1 27 SER HG H 6.326 30.022 19.414 1.00 . A A . 27 SER HG 1 1
2 1386 1 1 27 SER N N 6.147 26.215 19.868 1.00 . A A . 27 SER N 1 1
2 1387 1 1 27 SER O O 5.556 28.987 21.799 1.00 . A A . 27 SER O 1 1
2 1388 1 1 27 SER OG O 6.540 29.649 18.555 1.00 . A A . 27 SER OG 1 1
2 1389 1 1 28 GLN C C 2.271 27.428 22.231 1.00 . A A . 28 GLN C 1 1
2 1390 1 1 28 GLN CA C 2.864 28.514 21.340 1.00 . A A . 28 GLN CA 1 1
2 1391 1 1 28 GLN CB C 1.780 29.087 20.424 1.00 . A A . 28 GLN CB 1 1
2 1392 1 1 28 GLN CD C 1.512 31.508 19.753 1.00 . A A . 28 GLN CD 1 1
2 1393 1 1 28 GLN CG C 2.272 30.214 19.531 1.00 . A A . 28 GLN CG 1 1
2 1394 1 1 28 GLN H H 3.780 27.419 19.778 1.00 . A A . 28 GLN H 1 1
2 1395 1 1 28 GLN HA H 3.248 29.306 21.966 1.00 . A A . 28 GLN HA 1 1
2 1396 1 1 28 GLN HB2 H 1.403 28.295 19.794 1.00 . A A . 28 GLN HB2 1 1
2 1397 1 1 28 GLN HB3 H 0.973 29.465 21.034 1.00 . A A . 28 GLN HB3 1 1
2 1398 1 1 28 GLN HE21 H 0.922 31.515 17.854 1.00 . A A . 28 GLN HE21 1 1
2 1399 1 1 28 GLN HE22 H 0.371 32.839 18.817 1.00 . A A . 28 GLN HE22 1 1
2 1400 1 1 28 GLN HG2 H 3.317 30.390 19.736 1.00 . A A . 28 GLN HG2 1 1
2 1401 1 1 28 GLN HG3 H 2.153 29.917 18.500 1.00 . A A . 28 GLN HG3 1 1
2 1402 1 1 28 GLN N N 3.971 27.992 20.548 1.00 . A A . 28 GLN N 1 1
2 1403 1 1 28 GLN NE2 N 0.870 32.005 18.702 1.00 . A A . 28 GLN NE2 1 1
2 1404 1 1 28 GLN O O 1.247 27.634 22.883 1.00 . A A . 28 GLN O 1 1
2 1405 1 1 28 GLN OE1 O 1.502 32.054 20.856 1.00 . A A . 28 GLN OE1 1 1
2 1406 1 1 29 VAL C C 1.105 24.642 22.583 1.00 . A A . 29 VAL C 1 1
2 1407 1 1 29 VAL CA C 2.459 25.149 23.066 1.00 . A A . 29 VAL CA 1 1
2 1408 1 1 29 VAL CB C 2.348 25.541 24.551 1.00 . A A . 29 VAL CB 1 1
2 1409 1 1 29 VAL CG1 C 2.282 24.299 25.428 1.00 . A A . 29 VAL CG1 1 1
2 1410 1 1 29 VAL CG2 C 3.516 26.428 24.957 1.00 . A A . 29 VAL CG2 1 1
2 1411 1 1 29 VAL H H 3.732 26.164 21.713 1.00 . A A . 29 VAL H 1 1
2 1412 1 1 29 VAL HA H 3.184 24.352 22.979 1.00 . A A . 29 VAL HA 1 1
2 1413 1 1 29 VAL HB H 1.434 26.100 24.688 1.00 . A A . 29 VAL HB 1 1
2 1414 1 1 29 VAL HG11 H 3.053 24.350 26.182 1.00 . A A . 29 VAL HG11 1 1
2 1415 1 1 29 VAL HG12 H 1.314 24.246 25.904 1.00 . A A . 29 VAL HG12 1 1
2 1416 1 1 29 VAL HG13 H 2.433 23.420 24.818 1.00 . A A . 29 VAL HG13 1 1
2 1417 1 1 29 VAL HG21 H 3.783 26.223 25.982 1.00 . A A . 29 VAL HG21 1 1
2 1418 1 1 29 VAL HG22 H 4.362 26.225 24.316 1.00 . A A . 29 VAL HG22 1 1
2 1419 1 1 29 VAL HG23 H 3.231 27.465 24.859 1.00 . A A . 29 VAL HG23 1 1
2 1420 1 1 29 VAL N N 2.921 26.269 22.254 1.00 . A A . 29 VAL N 1 1
2 1421 1 1 29 VAL O O 0.423 23.895 23.286 1.00 . A A . 29 VAL O 1 1
2 1422 1 1 30 LEU C C -1.699 24.889 21.772 1.00 . A A . 30 LEU C 1 1
2 1423 1 1 30 LEU CA C -0.552 24.638 20.799 1.00 . A A . 30 LEU CA 1 1
2 1424 1 1 30 LEU CB C -0.505 23.157 20.419 1.00 . A A . 30 LEU CB 1 1
2 1425 1 1 30 LEU CD1 C -0.731 23.158 17.923 1.00 . A A . 30 LEU CD1 1 1
2 1426 1 1 30 LEU CD2 C -1.623 21.239 19.255 1.00 . A A . 30 LEU CD2 1 1
2 1427 1 1 30 LEU CG C -1.377 22.740 19.234 1.00 . A A . 30 LEU CG 1 1
2 1428 1 1 30 LEU H H 1.308 25.645 20.866 1.00 . A A . 30 LEU H 1 1
2 1429 1 1 30 LEU HA H -0.716 25.225 19.908 1.00 . A A . 30 LEU HA 1 1
2 1430 1 1 30 LEU HB2 H 0.518 22.909 20.180 1.00 . A A . 30 LEU HB2 1 1
2 1431 1 1 30 LEU HB3 H -0.820 22.585 21.281 1.00 . A A . 30 LEU HB3 1 1
2 1432 1 1 30 LEU HD11 H -0.567 22.286 17.308 1.00 . A A . 30 LEU HD11 1 1
2 1433 1 1 30 LEU HD12 H 0.215 23.640 18.125 1.00 . A A . 30 LEU HD12 1 1
2 1434 1 1 30 LEU HD13 H -1.382 23.847 17.405 1.00 . A A . 30 LEU HD13 1 1
2 1435 1 1 30 LEU HD21 H -2.540 21.032 19.787 1.00 . A A . 30 LEU HD21 1 1
2 1436 1 1 30 LEU HD22 H -0.800 20.746 19.753 1.00 . A A . 30 LEU HD22 1 1
2 1437 1 1 30 LEU HD23 H -1.703 20.873 18.242 1.00 . A A . 30 LEU HD23 1 1
2 1438 1 1 30 LEU HG H -2.334 23.238 19.308 1.00 . A A . 30 LEU HG 1 1
2 1439 1 1 30 LEU N N 0.722 25.051 21.379 1.00 . A A . 30 LEU N 1 1
2 1440 1 1 30 LEU O O -2.427 23.966 22.140 1.00 . A A . 30 LEU O 1 1
2 1441 1 1 31 ILE C C -3.559 27.838 22.710 1.00 . A A . 31 ILE C 1 1
2 1442 1 1 31 ILE CA C -2.917 26.515 23.112 1.00 . A A . 31 ILE CA 1 1
2 1443 1 1 31 ILE CB C -2.389 26.630 24.554 1.00 . A A . 31 ILE CB 1 1
2 1444 1 1 31 ILE CD1 C -1.372 28.764 25.496 1.00 . A A . 31 ILE CD1 1 1
2 1445 1 1 31 ILE CG1 C -1.175 27.560 24.603 1.00 . A A . 31 ILE CG1 1 1
2 1446 1 1 31 ILE CG2 C -2.033 25.255 25.099 1.00 . A A . 31 ILE CG2 1 1
2 1447 1 1 31 ILE H H -1.243 26.833 21.856 1.00 . A A . 31 ILE H 1 1
2 1448 1 1 31 ILE HA H -3.669 25.739 23.085 1.00 . A A . 31 ILE HA 1 1
2 1449 1 1 31 ILE HB H -3.174 27.042 25.169 1.00 . A A . 31 ILE HB 1 1
2 1450 1 1 31 ILE HD11 H -1.296 29.666 24.907 1.00 . A A . 31 ILE HD11 1 1
2 1451 1 1 31 ILE HD12 H -2.347 28.716 25.957 1.00 . A A . 31 ILE HD12 1 1
2 1452 1 1 31 ILE HD13 H -0.611 28.772 26.264 1.00 . A A . 31 ILE HD13 1 1
2 1453 1 1 31 ILE HG12 H -0.323 27.010 24.972 1.00 . A A . 31 ILE HG12 1 1
2 1454 1 1 31 ILE HG13 H -0.963 27.916 23.605 1.00 . A A . 31 ILE HG13 1 1
2 1455 1 1 31 ILE HG21 H -2.633 24.505 24.605 1.00 . A A . 31 ILE HG21 1 1
2 1456 1 1 31 ILE HG22 H -0.987 25.056 24.916 1.00 . A A . 31 ILE HG22 1 1
2 1457 1 1 31 ILE HG23 H -2.225 25.227 26.161 1.00 . A A . 31 ILE HG23 1 1
2 1458 1 1 31 ILE N N -1.856 26.142 22.184 1.00 . A A . 31 ILE N 1 1
2 1459 1 1 31 ILE O O -2.942 28.684 22.062 1.00 . A A . 31 ILE O 1 1
2 1460 1 1 32 PRO C C -5.060 30.454 23.567 1.00 . A A . 32 PRO C 1 1
2 1461 1 1 32 PRO CA C -5.580 29.244 22.799 1.00 . A A . 32 PRO CA 1 1
2 1462 1 1 32 PRO CB C -7.005 28.902 23.241 1.00 . A A . 32 PRO CB 1 1
2 1463 1 1 32 PRO CD C -5.623 27.059 23.880 1.00 . A A . 32 PRO CD 1 1
2 1464 1 1 32 PRO CG C -6.836 27.851 24.284 1.00 . A A . 32 PRO CG 1 1
2 1465 1 1 32 PRO HA H -5.572 29.461 21.740 1.00 . A A . 32 PRO HA 1 1
2 1466 1 1 32 PRO HB2 H -7.482 29.785 23.642 1.00 . A A . 32 PRO HB2 1 1
2 1467 1 1 32 PRO HB3 H -7.569 28.533 22.397 1.00 . A A . 32 PRO HB3 1 1
2 1468 1 1 32 PRO HD2 H -5.082 26.725 24.753 1.00 . A A . 32 PRO HD2 1 1
2 1469 1 1 32 PRO HD3 H -5.910 26.217 23.267 1.00 . A A . 32 PRO HD3 1 1
2 1470 1 1 32 PRO HG2 H -6.679 28.312 25.247 1.00 . A A . 32 PRO HG2 1 1
2 1471 1 1 32 PRO HG3 H -7.708 27.215 24.308 1.00 . A A . 32 PRO HG3 1 1
2 1472 1 1 32 PRO N N -4.827 28.024 23.104 1.00 . A A . 32 PRO N 1 1
2 1473 1 1 32 PRO O O -4.337 30.311 24.552 1.00 . A A . 32 PRO O 1 1
2 1474 1 1 33 GLU C C -5.977 34.017 23.458 1.00 . A A . 33 GLU C 1 1
2 1475 1 1 33 GLU CA C -5.004 32.880 23.756 1.00 . A A . 33 GLU CA 1 1
2 1476 1 1 33 GLU CB C -3.598 33.262 23.290 1.00 . A A . 33 GLU CB 1 1
2 1477 1 1 33 GLU CD C -1.796 35.031 23.202 1.00 . A A . 33 GLU CD 1 1
2 1478 1 1 33 GLU CG C -3.192 34.675 23.675 1.00 . A A . 33 GLU CG 1 1
2 1479 1 1 33 GLU H H -6.012 31.695 22.320 1.00 . A A . 33 GLU H 1 1
2 1480 1 1 33 GLU HA H -4.986 32.708 24.822 1.00 . A A . 33 GLU HA 1 1
2 1481 1 1 33 GLU HB2 H -2.888 32.575 23.726 1.00 . A A . 33 GLU HB2 1 1
2 1482 1 1 33 GLU HB3 H -3.553 33.178 22.215 1.00 . A A . 33 GLU HB3 1 1
2 1483 1 1 33 GLU HG2 H -3.892 35.370 23.235 1.00 . A A . 33 GLU HG2 1 1
2 1484 1 1 33 GLU HG3 H -3.226 34.766 24.751 1.00 . A A . 33 GLU HG3 1 1
2 1485 1 1 33 GLU N N -5.434 31.646 23.110 1.00 . A A . 33 GLU N 1 1
2 1486 1 1 33 GLU O O -6.309 34.811 24.339 1.00 . A A . 33 GLU O 1 1
2 1487 1 1 33 GLU OE1 O -1.627 35.281 21.990 1.00 . A A . 33 GLU OE1 1 1
2 1488 1 1 33 GLU OE2 O -0.873 35.059 24.043 1.00 . A A . 33 GLU OE2 1 1
2 1489 1 1 34 ILE C C -7.952 34.824 20.423 1.00 . A A . 34 ILE C 1 1
2 1490 1 1 34 ILE CA C -7.364 35.129 21.797 1.00 . A A . 34 ILE CA 1 1
2 1491 1 1 34 ILE CB C -6.687 36.512 21.757 1.00 . A A . 34 ILE CB 1 1
2 1492 1 1 34 ILE CD1 C -7.689 38.824 22.118 1.00 . A A . 34 ILE CD1 1 1
2 1493 1 1 34 ILE CG1 C -7.674 37.573 21.267 1.00 . A A . 34 ILE CG1 1 1
2 1494 1 1 34 ILE CG2 C -5.455 36.473 20.865 1.00 . A A . 34 ILE CG2 1 1
2 1495 1 1 34 ILE H H -6.127 33.429 21.554 1.00 . A A . 34 ILE H 1 1
2 1496 1 1 34 ILE HA H -8.165 35.163 22.520 1.00 . A A . 34 ILE HA 1 1
2 1497 1 1 34 ILE HB H -6.369 36.761 22.758 1.00 . A A . 34 ILE HB 1 1
2 1498 1 1 34 ILE HD11 H -8.242 38.635 23.026 1.00 . A A . 34 ILE HD11 1 1
2 1499 1 1 34 ILE HD12 H -6.676 39.105 22.364 1.00 . A A . 34 ILE HD12 1 1
2 1500 1 1 34 ILE HD13 H -8.162 39.626 21.570 1.00 . A A . 34 ILE HD13 1 1
2 1501 1 1 34 ILE HG12 H -7.413 37.861 20.261 1.00 . A A . 34 ILE HG12 1 1
2 1502 1 1 34 ILE HG13 H -8.671 37.156 21.271 1.00 . A A . 34 ILE HG13 1 1
2 1503 1 1 34 ILE HG21 H -4.891 37.386 20.991 1.00 . A A . 34 ILE HG21 1 1
2 1504 1 1 34 ILE HG22 H -4.839 35.630 21.138 1.00 . A A . 34 ILE HG22 1 1
2 1505 1 1 34 ILE HG23 H -5.760 36.378 19.833 1.00 . A A . 34 ILE HG23 1 1
2 1506 1 1 34 ILE N N -6.429 34.090 22.211 1.00 . A A . 34 ILE N 1 1
2 1507 1 1 34 ILE O O -9.135 35.055 20.178 1.00 . A A . 34 ILE O 1 1
2 1508 1 1 35 ASN C C -6.659 32.887 17.573 1.00 . A A . 35 ASN C 1 1
2 1509 1 1 35 ASN CA C -7.554 33.962 18.182 1.00 . A A . 35 ASN CA 1 1
2 1510 1 1 35 ASN CB C -7.549 35.208 17.294 1.00 . A A . 35 ASN CB 1 1
2 1511 1 1 35 ASN CG C -8.771 36.079 17.512 1.00 . A A . 35 ASN CG 1 1
2 1512 1 1 35 ASN H H -6.184 34.139 19.786 1.00 . A A . 35 ASN H 1 1
2 1513 1 1 35 ASN HA H -8.562 33.581 18.246 1.00 . A A . 35 ASN HA 1 1
2 1514 1 1 35 ASN HB2 H -6.669 35.795 17.513 1.00 . A A . 35 ASN HB2 1 1
2 1515 1 1 35 ASN HB3 H -7.525 34.905 16.258 1.00 . A A . 35 ASN HB3 1 1
2 1516 1 1 35 ASN HD21 H -7.613 37.654 17.879 1.00 . A A . 35 ASN HD21 1 1
2 1517 1 1 35 ASN HD22 H -9.316 37.937 17.962 1.00 . A A . 35 ASN HD22 1 1
2 1518 1 1 35 ASN N N -7.117 34.301 19.531 1.00 . A A . 35 ASN N 1 1
2 1519 1 1 35 ASN ND2 N -8.544 37.352 17.815 1.00 . A A . 35 ASN ND2 1 1
2 1520 1 1 35 ASN O O -6.583 32.744 16.352 1.00 . A A . 35 ASN O 1 1
2 1521 1 1 35 ASN OD1 O -9.906 35.613 17.409 1.00 . A A . 35 ASN OD1 1 1
2 1522 1 1 36 LEU C C -5.825 30.101 17.056 1.00 . A A . 36 LEU C 1 1
2 1523 1 1 36 LEU CA C -5.093 31.068 17.981 1.00 . A A . 36 LEU CA 1 1
2 1524 1 1 36 LEU CB C -4.522 30.311 19.181 1.00 . A A . 36 LEU CB 1 1
2 1525 1 1 36 LEU CD1 C -2.287 29.180 19.283 1.00 . A A . 36 LEU CD1 1 1
2 1526 1 1 36 LEU CD2 C -4.379 27.834 19.540 1.00 . A A . 36 LEU CD2 1 1
2 1527 1 1 36 LEU CG C -3.740 29.036 18.860 1.00 . A A . 36 LEU CG 1 1
2 1528 1 1 36 LEU H H -6.084 32.293 19.394 1.00 . A A . 36 LEU H 1 1
2 1529 1 1 36 LEU HA H -4.281 31.525 17.434 1.00 . A A . 36 LEU HA 1 1
2 1530 1 1 36 LEU HB2 H -3.860 30.979 19.709 1.00 . A A . 36 LEU HB2 1 1
2 1531 1 1 36 LEU HB3 H -5.347 30.041 19.824 1.00 . A A . 36 LEU HB3 1 1
2 1532 1 1 36 LEU HD11 H -1.886 28.209 19.532 1.00 . A A . 36 LEU HD11 1 1
2 1533 1 1 36 LEU HD12 H -2.225 29.827 20.145 1.00 . A A . 36 LEU HD12 1 1
2 1534 1 1 36 LEU HD13 H -1.716 29.608 18.471 1.00 . A A . 36 LEU HD13 1 1
2 1535 1 1 36 LEU HD21 H -5.212 27.486 18.947 1.00 . A A . 36 LEU HD21 1 1
2 1536 1 1 36 LEU HD22 H -4.729 28.119 20.521 1.00 . A A . 36 LEU HD22 1 1
2 1537 1 1 36 LEU HD23 H -3.649 27.043 19.633 1.00 . A A . 36 LEU HD23 1 1
2 1538 1 1 36 LEU HG H -3.761 28.868 17.792 1.00 . A A . 36 LEU HG 1 1
2 1539 1 1 36 LEU N N -5.983 32.132 18.433 1.00 . A A . 36 LEU N 1 1
2 1540 1 1 36 LEU O O -5.257 29.604 16.085 1.00 . A A . 36 LEU O 1 1
2 1541 1 1 37 ASN C C -7.863 29.330 15.087 1.00 . A A . 37 ASN C 1 1
2 1542 1 1 37 ASN CA C -7.903 28.934 16.560 1.00 . A A . 37 ASN CA 1 1
2 1543 1 1 37 ASN CB C -9.349 28.931 17.060 1.00 . A A . 37 ASN CB 1 1
2 1544 1 1 37 ASN CG C -10.049 27.612 16.797 1.00 . A A . 37 ASN CG 1 1
2 1545 1 1 37 ASN H H -7.490 30.267 18.152 1.00 . A A . 37 ASN H 1 1
2 1546 1 1 37 ASN HA H -7.493 27.941 16.665 1.00 . A A . 37 ASN HA 1 1
2 1547 1 1 37 ASN HB2 H -9.356 29.113 18.125 1.00 . A A . 37 ASN HB2 1 1
2 1548 1 1 37 ASN HB3 H -9.898 29.715 16.561 1.00 . A A . 37 ASN HB3 1 1
2 1549 1 1 37 ASN HD21 H -10.612 27.502 18.701 1.00 . A A . 37 ASN HD21 1 1
2 1550 1 1 37 ASN HD22 H -11.112 26.191 17.693 1.00 . A A . 37 ASN HD22 1 1
2 1551 1 1 37 ASN N N -7.092 29.840 17.365 1.00 . A A . 37 ASN N 1 1
2 1552 1 1 37 ASN ND2 N -10.652 27.044 17.835 1.00 . A A . 37 ASN ND2 1 1
2 1553 1 1 37 ASN O O -7.649 28.490 14.213 1.00 . A A . 37 ASN O 1 1
2 1554 1 1 37 ASN OD1 O -10.047 27.109 15.673 1.00 . A A . 37 ASN OD1 1 1
2 1555 1 1 38 ASP C C -6.634 31.161 12.902 1.00 . A A . 38 ASP C 1 1
2 1556 1 1 38 ASP CA C -8.056 31.124 13.454 1.00 . A A . 38 ASP CA 1 1
2 1557 1 1 38 ASP CB C -8.673 32.522 13.401 1.00 . A A . 38 ASP CB 1 1
2 1558 1 1 38 ASP CG C -9.641 32.685 12.245 1.00 . A A . 38 ASP CG 1 1
2 1559 1 1 38 ASP H H -8.235 31.237 15.560 1.00 . A A . 38 ASP H 1 1
2 1560 1 1 38 ASP HA H -8.647 30.456 12.845 1.00 . A A . 38 ASP HA 1 1
2 1561 1 1 38 ASP HB2 H -9.207 32.708 14.322 1.00 . A A . 38 ASP HB2 1 1
2 1562 1 1 38 ASP HB3 H -7.885 33.253 13.293 1.00 . A A . 38 ASP HB3 1 1
2 1563 1 1 38 ASP N N -8.070 30.615 14.820 1.00 . A A . 38 ASP N 1 1
2 1564 1 1 38 ASP O O -6.419 31.022 11.698 1.00 . A A . 38 ASP O 1 1
2 1565 1 1 38 ASP OD1 O -10.863 32.737 12.497 1.00 . A A . 38 ASP OD1 1 1
2 1566 1 1 38 ASP OD2 O -9.175 32.761 11.089 1.00 . A A . 38 ASP OD2 1 1
2 1567 1 1 39 THR C C -3.764 30.043 12.937 1.00 . A A . 39 THR C 1 1
2 1568 1 1 39 THR CA C -4.263 31.409 13.394 1.00 . A A . 39 THR CA 1 1
2 1569 1 1 39 THR CB C -3.372 31.909 14.547 1.00 . A A . 39 THR CB 1 1
2 1570 1 1 39 THR CG2 C -2.213 32.738 14.016 1.00 . A A . 39 THR CG2 1 1
2 1571 1 1 39 THR H H -5.898 31.455 14.737 1.00 . A A . 39 THR H 1 1
2 1572 1 1 39 THR HA H -4.178 32.106 12.573 1.00 . A A . 39 THR HA 1 1
2 1573 1 1 39 THR HB H -2.972 31.052 15.071 1.00 . A A . 39 THR HB 1 1
2 1574 1 1 39 THR HG1 H -3.572 33.307 15.924 1.00 . A A . 39 THR HG1 1 1
2 1575 1 1 39 THR HG21 H -2.596 33.633 13.547 1.00 . A A . 39 THR HG21 1 1
2 1576 1 1 39 THR HG22 H -1.660 32.160 13.290 1.00 . A A . 39 THR HG22 1 1
2 1577 1 1 39 THR HG23 H -1.561 33.010 14.832 1.00 . A A . 39 THR HG23 1 1
2 1578 1 1 39 THR N N -5.664 31.351 13.792 1.00 . A A . 39 THR N 1 1
2 1579 1 1 39 THR O O -3.351 29.874 11.790 1.00 . A A . 39 THR O 1 1
2 1580 1 1 39 THR OG1 O -4.147 32.693 15.461 1.00 . A A . 39 THR OG1 1 1
2 1581 1 1 40 PHE C C -4.030 27.200 12.263 1.00 . A A . 40 PHE C 1 1
2 1582 1 1 40 PHE CA C -3.358 27.718 13.530 1.00 . A A . 40 PHE CA 1 1
2 1583 1 1 40 PHE CB C -3.656 26.777 14.700 1.00 . A A . 40 PHE CB 1 1
2 1584 1 1 40 PHE CD1 C -1.468 25.573 14.455 1.00 . A A . 40 PHE CD1 1 1
2 1585 1 1 40 PHE CD2 C -3.426 24.286 14.895 1.00 . A A . 40 PHE CD2 1 1
2 1586 1 1 40 PHE CE1 C -0.708 24.419 14.439 1.00 . A A . 40 PHE CE1 1 1
2 1587 1 1 40 PHE CE2 C -2.671 23.128 14.881 1.00 . A A . 40 PHE CE2 1 1
2 1588 1 1 40 PHE CG C -2.833 25.520 14.683 1.00 . A A . 40 PHE CG 1 1
2 1589 1 1 40 PHE CZ C -1.311 23.195 14.652 1.00 . A A . 40 PHE CZ 1 1
2 1590 1 1 40 PHE H H -4.146 29.266 14.740 1.00 . A A . 40 PHE H 1 1
2 1591 1 1 40 PHE HA H -2.291 27.752 13.370 1.00 . A A . 40 PHE HA 1 1
2 1592 1 1 40 PHE HB2 H -3.454 27.292 15.627 1.00 . A A . 40 PHE HB2 1 1
2 1593 1 1 40 PHE HB3 H -4.697 26.494 14.669 1.00 . A A . 40 PHE HB3 1 1
2 1594 1 1 40 PHE HD1 H -0.995 26.531 14.289 1.00 . A A . 40 PHE HD1 1 1
2 1595 1 1 40 PHE HD2 H -4.490 24.232 15.073 1.00 . A A . 40 PHE HD2 1 1
2 1596 1 1 40 PHE HE1 H 0.356 24.474 14.260 1.00 . A A . 40 PHE HE1 1 1
2 1597 1 1 40 PHE HE2 H -3.145 22.172 15.047 1.00 . A A . 40 PHE HE2 1 1
2 1598 1 1 40 PHE HZ H -0.719 22.291 14.640 1.00 . A A . 40 PHE HZ 1 1
2 1599 1 1 40 PHE N N -3.806 29.070 13.841 1.00 . A A . 40 PHE N 1 1
2 1600 1 1 40 PHE O O -3.388 26.579 11.416 1.00 . A A . 40 PHE O 1 1
2 1601 1 1 41 ASP C C -5.483 27.574 9.690 1.00 . A A . 41 ASP C 1 1
2 1602 1 1 41 ASP CA C -6.089 27.020 10.976 1.00 . A A . 41 ASP CA 1 1
2 1603 1 1 41 ASP CB C -7.548 27.461 11.099 1.00 . A A . 41 ASP CB 1 1
2 1604 1 1 41 ASP CG C -8.503 26.497 10.422 1.00 . A A . 41 ASP CG 1 1
2 1605 1 1 41 ASP H H -5.784 27.959 12.850 1.00 . A A . 41 ASP H 1 1
2 1606 1 1 41 ASP HA H -6.050 25.942 10.942 1.00 . A A . 41 ASP HA 1 1
2 1607 1 1 41 ASP HB2 H -7.812 27.525 12.144 1.00 . A A . 41 ASP HB2 1 1
2 1608 1 1 41 ASP HB3 H -7.663 28.433 10.643 1.00 . A A . 41 ASP HB3 1 1
2 1609 1 1 41 ASP N N -5.327 27.459 12.140 1.00 . A A . 41 ASP N 1 1
2 1610 1 1 41 ASP O O -5.031 26.820 8.828 1.00 . A A . 41 ASP O 1 1
2 1611 1 1 41 ASP OD1 O -9.081 25.643 11.125 1.00 . A A . 41 ASP OD1 1 1
2 1612 1 1 41 ASP OD2 O -8.672 26.598 9.189 1.00 . A A . 41 ASP OD2 1 1
2 1613 1 1 42 THR C C -3.467 29.176 8.177 1.00 . A A . 42 THR C 1 1
2 1614 1 1 42 THR CA C -4.929 29.553 8.386 1.00 . A A . 42 THR CA 1 1
2 1615 1 1 42 THR CB C -5.043 31.086 8.491 1.00 . A A . 42 THR CB 1 1
2 1616 1 1 42 THR CG2 C -3.764 31.686 9.056 1.00 . A A . 42 THR CG2 1 1
2 1617 1 1 42 THR H H -5.851 29.445 10.289 1.00 . A A . 42 THR H 1 1
2 1618 1 1 42 THR HA H -5.502 29.229 7.529 1.00 . A A . 42 THR HA 1 1
2 1619 1 1 42 THR HB H -5.860 31.327 9.156 1.00 . A A . 42 THR HB 1 1
2 1620 1 1 42 THR HG1 H -6.135 32.136 7.229 1.00 . A A . 42 THR HG1 1 1
2 1621 1 1 42 THR HG21 H -3.019 31.746 8.276 1.00 . A A . 42 THR HG21 1 1
2 1622 1 1 42 THR HG22 H -3.397 31.061 9.857 1.00 . A A . 42 THR HG22 1 1
2 1623 1 1 42 THR HG23 H -3.968 32.675 9.435 1.00 . A A . 42 THR HG23 1 1
2 1624 1 1 42 THR N N -5.477 28.898 9.567 1.00 . A A . 42 THR N 1 1
2 1625 1 1 42 THR O O -2.951 29.249 7.061 1.00 . A A . 42 THR O 1 1
2 1626 1 1 42 THR OG1 O -5.309 31.647 7.201 1.00 . A A . 42 THR OG1 1 1
2 1627 1 1 43 PHE C C -1.247 27.008 8.548 1.00 . A A . 43 PHE C 1 1
2 1628 1 1 43 PHE CA C -1.401 28.384 9.189 1.00 . A A . 43 PHE CA 1 1
2 1629 1 1 43 PHE CB C -0.785 28.378 10.590 1.00 . A A . 43 PHE CB 1 1
2 1630 1 1 43 PHE CD1 C 1.403 27.529 11.478 1.00 . A A . 43 PHE CD1 1 1
2 1631 1 1 43 PHE CD2 C 1.442 29.098 9.684 1.00 . A A . 43 PHE CD2 1 1
2 1632 1 1 43 PHE CE1 C 2.784 27.485 11.476 1.00 . A A . 43 PHE CE1 1 1
2 1633 1 1 43 PHE CE2 C 2.824 29.059 9.676 1.00 . A A . 43 PHE CE2 1 1
2 1634 1 1 43 PHE CG C 0.717 28.334 10.584 1.00 . A A . 43 PHE CG 1 1
2 1635 1 1 43 PHE CZ C 3.496 28.252 10.574 1.00 . A A . 43 PHE CZ 1 1
2 1636 1 1 43 PHE H H -3.271 28.736 10.117 1.00 . A A . 43 PHE H 1 1
2 1637 1 1 43 PHE HA H -0.885 29.111 8.581 1.00 . A A . 43 PHE HA 1 1
2 1638 1 1 43 PHE HB2 H -1.087 29.273 11.112 1.00 . A A . 43 PHE HB2 1 1
2 1639 1 1 43 PHE HB3 H -1.141 27.514 11.129 1.00 . A A . 43 PHE HB3 1 1
2 1640 1 1 43 PHE HD1 H 0.847 26.928 12.185 1.00 . A A . 43 PHE HD1 1 1
2 1641 1 1 43 PHE HD2 H 0.918 29.731 8.982 1.00 . A A . 43 PHE HD2 1 1
2 1642 1 1 43 PHE HE1 H 3.306 26.853 12.179 1.00 . A A . 43 PHE HE1 1 1
2 1643 1 1 43 PHE HE2 H 3.377 29.660 8.970 1.00 . A A . 43 PHE HE2 1 1
2 1644 1 1 43 PHE HZ H 4.575 28.219 10.569 1.00 . A A . 43 PHE HZ 1 1
2 1645 1 1 43 PHE N N -2.805 28.772 9.255 1.00 . A A . 43 PHE N 1 1
2 1646 1 1 43 PHE O O -0.506 26.841 7.580 1.00 . A A . 43 PHE O 1 1
2 1647 1 1 44 ALA C C -2.549 24.571 7.205 1.00 . A A . 44 ALA C 1 1
2 1648 1 1 44 ALA CA C -1.896 24.662 8.579 1.00 . A A . 44 ALA CA 1 1
2 1649 1 1 44 ALA CB C -2.565 23.701 9.550 1.00 . A A . 44 ALA CB 1 1
2 1650 1 1 44 ALA H H -2.525 26.219 9.868 1.00 . A A . 44 ALA H 1 1
2 1651 1 1 44 ALA HA H -0.856 24.381 8.492 1.00 . A A . 44 ALA HA 1 1
2 1652 1 1 44 ALA HB1 H -2.688 22.738 9.074 1.00 . A A . 44 ALA HB1 1 1
2 1653 1 1 44 ALA HB2 H -1.950 23.591 10.430 1.00 . A A . 44 ALA HB2 1 1
2 1654 1 1 44 ALA HB3 H -3.532 24.089 9.832 1.00 . A A . 44 ALA HB3 1 1
2 1655 1 1 44 ALA N N -1.952 26.024 9.097 1.00 . A A . 44 ALA N 1 1
2 1656 1 1 44 ALA O O -1.987 23.989 6.276 1.00 . A A . 44 ALA O 1 1
2 1657 1 1 45 LEU C C -3.562 25.517 4.657 1.00 . A A . 45 LEU C 1 1
2 1658 1 1 45 LEU CA C -4.471 25.130 5.819 1.00 . A A . 45 LEU CA 1 1
2 1659 1 1 45 LEU CB C -5.666 26.082 5.886 1.00 . A A . 45 LEU CB 1 1
2 1660 1 1 45 LEU CD1 C -6.396 25.624 3.532 1.00 . A A . 45 LEU CD1 1 1
2 1661 1 1 45 LEU CD2 C -7.320 27.596 4.764 1.00 . A A . 45 LEU CD2 1 1
2 1662 1 1 45 LEU CG C -6.102 26.706 4.560 1.00 . A A . 45 LEU CG 1 1
2 1663 1 1 45 LEU H H -4.137 25.595 7.856 1.00 . A A . 45 LEU H 1 1
2 1664 1 1 45 LEU HA H -4.831 24.124 5.659 1.00 . A A . 45 LEU HA 1 1
2 1665 1 1 45 LEU HB2 H -6.505 25.533 6.284 1.00 . A A . 45 LEU HB2 1 1
2 1666 1 1 45 LEU HB3 H -5.410 26.886 6.562 1.00 . A A . 45 LEU HB3 1 1
2 1667 1 1 45 LEU HD11 H -5.511 25.438 2.943 1.00 . A A . 45 LEU HD11 1 1
2 1668 1 1 45 LEU HD12 H -7.198 25.950 2.886 1.00 . A A . 45 LEU HD12 1 1
2 1669 1 1 45 LEU HD13 H -6.690 24.717 4.039 1.00 . A A . 45 LEU HD13 1 1
2 1670 1 1 45 LEU HD21 H -7.649 27.980 3.809 1.00 . A A . 45 LEU HD21 1 1
2 1671 1 1 45 LEU HD22 H -7.059 28.419 5.413 1.00 . A A . 45 LEU HD22 1 1
2 1672 1 1 45 LEU HD23 H -8.115 27.020 5.214 1.00 . A A . 45 LEU HD23 1 1
2 1673 1 1 45 LEU HG H -5.299 27.320 4.177 1.00 . A A . 45 LEU HG 1 1
2 1674 1 1 45 LEU N N -3.740 25.147 7.081 1.00 . A A . 45 LEU N 1 1
2 1675 1 1 45 LEU O O -3.378 24.746 3.715 1.00 . A A . 45 LEU O 1 1
2 1676 1 1 46 ASP C C -1.041 26.160 3.346 1.00 . A A . 46 ASP C 1 1
2 1677 1 1 46 ASP CA C -2.100 27.204 3.689 1.00 . A A . 46 ASP CA 1 1
2 1678 1 1 46 ASP CB C -1.426 28.504 4.132 1.00 . A A . 46 ASP CB 1 1
2 1679 1 1 46 ASP CG C -1.372 29.536 3.022 1.00 . A A . 46 ASP CG 1 1
2 1680 1 1 46 ASP H H -3.178 27.285 5.509 1.00 . A A . 46 ASP H 1 1
2 1681 1 1 46 ASP HA H -2.693 27.399 2.809 1.00 . A A . 46 ASP HA 1 1
2 1682 1 1 46 ASP HB2 H -1.979 28.924 4.961 1.00 . A A . 46 ASP HB2 1 1
2 1683 1 1 46 ASP HB3 H -0.417 28.289 4.450 1.00 . A A . 46 ASP HB3 1 1
2 1684 1 1 46 ASP N N -2.993 26.715 4.732 1.00 . A A . 46 ASP N 1 1
2 1685 1 1 46 ASP O O -0.816 25.850 2.176 1.00 . A A . 46 ASP O 1 1
2 1686 1 1 46 ASP OD1 O -2.101 30.546 3.114 1.00 . A A . 46 ASP OD1 1 1
2 1687 1 1 46 ASP OD2 O -0.600 29.333 2.062 1.00 . A A . 46 ASP OD2 1 1
2 1688 1 1 47 PHE C C 0.100 23.418 3.404 1.00 . A A . 47 PHE C 1 1
2 1689 1 1 47 PHE CA C 0.642 24.614 4.183 1.00 . A A . 47 PHE CA 1 1
2 1690 1 1 47 PHE CB C 1.190 24.151 5.534 1.00 . A A . 47 PHE CB 1 1
2 1691 1 1 47 PHE CD1 C 3.641 24.352 5.033 1.00 . A A . 47 PHE CD1 1 1
2 1692 1 1 47 PHE CD2 C 2.774 25.509 6.929 1.00 . A A . 47 PHE CD2 1 1
2 1693 1 1 47 PHE CE1 C 4.905 24.838 5.309 1.00 . A A . 47 PHE CE1 1 1
2 1694 1 1 47 PHE CE2 C 4.035 25.999 7.210 1.00 . A A . 47 PHE CE2 1 1
2 1695 1 1 47 PHE CG C 2.562 24.681 5.838 1.00 . A A . 47 PHE CG 1 1
2 1696 1 1 47 PHE CZ C 5.102 25.662 6.400 1.00 . A A . 47 PHE CZ 1 1
2 1697 1 1 47 PHE H H -0.618 25.910 5.284 1.00 . A A . 47 PHE H 1 1
2 1698 1 1 47 PHE HA H 1.441 25.065 3.615 1.00 . A A . 47 PHE HA 1 1
2 1699 1 1 47 PHE HB2 H 0.526 24.485 6.317 1.00 . A A . 47 PHE HB2 1 1
2 1700 1 1 47 PHE HB3 H 1.240 23.073 5.544 1.00 . A A . 47 PHE HB3 1 1
2 1701 1 1 47 PHE HD1 H 3.487 23.706 4.179 1.00 . A A . 47 PHE HD1 1 1
2 1702 1 1 47 PHE HD2 H 1.941 25.773 7.564 1.00 . A A . 47 PHE HD2 1 1
2 1703 1 1 47 PHE HE1 H 5.736 24.572 4.674 1.00 . A A . 47 PHE HE1 1 1
2 1704 1 1 47 PHE HE2 H 4.187 26.642 8.063 1.00 . A A . 47 PHE HE2 1 1
2 1705 1 1 47 PHE HZ H 6.089 26.043 6.617 1.00 . A A . 47 PHE HZ 1 1
2 1706 1 1 47 PHE N N -0.394 25.622 4.375 1.00 . A A . 47 PHE N 1 1
2 1707 1 1 47 PHE O O 0.682 23.001 2.403 1.00 . A A . 47 PHE O 1 1
2 1708 1 1 48 SER C C -1.840 21.982 1.736 1.00 . A A . 48 SER C 1 1
2 1709 1 1 48 SER CA C -1.636 21.722 3.225 1.00 . A A . 48 SER CA 1 1
2 1710 1 1 48 SER CB C -2.977 21.397 3.886 1.00 . A A . 48 SER CB 1 1
2 1711 1 1 48 SER H H -1.433 23.250 4.676 1.00 . A A . 48 SER H 1 1
2 1712 1 1 48 SER HA H -0.972 20.878 3.343 1.00 . A A . 48 SER HA 1 1
2 1713 1 1 48 SER HB2 H -2.916 21.613 4.942 1.00 . A A . 48 SER HB2 1 1
2 1714 1 1 48 SER HB3 H -3.751 22.003 3.438 1.00 . A A . 48 SER HB3 1 1
2 1715 1 1 48 SER HG H -4.022 19.798 4.319 1.00 . A A . 48 SER HG 1 1
2 1716 1 1 48 SER N N -1.017 22.872 3.873 1.00 . A A . 48 SER N 1 1
2 1717 1 1 48 SER O O -1.537 21.132 0.898 1.00 . A A . 48 SER O 1 1
2 1718 1 1 48 SER OG O -3.311 20.031 3.718 1.00 . A A . 48 SER OG 1 1
2 1719 1 1 49 ARG C C -1.394 23.209 -0.848 1.00 . A A . 49 ARG C 1 1
2 1720 1 1 49 ARG CA C -2.601 23.537 0.025 1.00 . A A . 49 ARG CA 1 1
2 1721 1 1 49 ARG CB C -2.926 25.029 -0.074 1.00 . A A . 49 ARG CB 1 1
2 1722 1 1 49 ARG CD C -4.067 26.008 -2.088 1.00 . A A . 49 ARG CD 1 1
2 1723 1 1 49 ARG CG C -4.258 25.319 -0.745 1.00 . A A . 49 ARG CG 1 1
2 1724 1 1 49 ARG CZ C -6.377 26.505 -2.768 1.00 . A A . 49 ARG CZ 1 1
2 1725 1 1 49 ARG H H -2.576 23.800 2.125 1.00 . A A . 49 ARG H 1 1
2 1726 1 1 49 ARG HA H -3.450 22.969 -0.325 1.00 . A A . 49 ARG HA 1 1
2 1727 1 1 49 ARG HB2 H -2.951 25.447 0.922 1.00 . A A . 49 ARG HB2 1 1
2 1728 1 1 49 ARG HB3 H -2.148 25.517 -0.641 1.00 . A A . 49 ARG HB3 1 1
2 1729 1 1 49 ARG HD2 H -3.146 26.571 -2.060 1.00 . A A . 49 ARG HD2 1 1
2 1730 1 1 49 ARG HD3 H -4.005 25.254 -2.858 1.00 . A A . 49 ARG HD3 1 1
2 1731 1 1 49 ARG HE H -4.998 27.877 -2.329 1.00 . A A . 49 ARG HE 1 1
2 1732 1 1 49 ARG HG2 H -4.782 24.387 -0.903 1.00 . A A . 49 ARG HG2 1 1
2 1733 1 1 49 ARG HG3 H -4.843 25.959 -0.102 1.00 . A A . 49 ARG HG3 1 1
2 1734 1 1 49 ARG HH11 H -7.548 24.902 -3.149 1.00 . A A . 49 ARG HH11 1 1
2 1735 1 1 49 ARG HH12 H -5.923 24.538 -2.671 1.00 . A A . 49 ARG HH12 1 1
2 1736 1 1 49 ARG HH21 H -8.236 27.082 -3.313 1.00 . A A . 49 ARG HH21 1 1
2 1737 1 1 49 ARG HH22 H -7.134 28.369 -2.958 1.00 . A A . 49 ARG HH22 1 1
2 1738 1 1 49 ARG N N -2.355 23.164 1.413 1.00 . A A . 49 ARG N 1 1
2 1739 1 1 49 ARG NE N -5.169 26.915 -2.399 1.00 . A A . 49 ARG NE 1 1
2 1740 1 1 49 ARG NH1 N -6.637 25.209 -2.872 1.00 . A A . 49 ARG NH1 1 1
2 1741 1 1 49 ARG NH2 N -7.327 27.391 -3.035 1.00 . A A . 49 ARG NH2 1 1
2 1742 1 1 49 ARG O O -1.541 22.705 -1.961 1.00 . A A . 49 ARG O 1 1
2 1743 1 1 50 GLU C C 1.412 21.760 -0.979 1.00 . A A . 50 GLU C 1 1
2 1744 1 1 50 GLU CA C 1.029 23.235 -1.070 1.00 . A A . 50 GLU CA 1 1
2 1745 1 1 50 GLU CB C 2.167 24.102 -0.529 1.00 . A A . 50 GLU CB 1 1
2 1746 1 1 50 GLU CD C 4.528 24.843 -1.041 1.00 . A A . 50 GLU CD 1 1
2 1747 1 1 50 GLU CG C 3.146 24.559 -1.598 1.00 . A A . 50 GLU CG 1 1
2 1748 1 1 50 GLU H H -0.151 23.899 0.558 1.00 . A A . 50 GLU H 1 1
2 1749 1 1 50 GLU HA H 0.858 23.487 -2.105 1.00 . A A . 50 GLU HA 1 1
2 1750 1 1 50 GLU HB2 H 1.744 24.978 -0.059 1.00 . A A . 50 GLU HB2 1 1
2 1751 1 1 50 GLU HB3 H 2.714 23.537 0.212 1.00 . A A . 50 GLU HB3 1 1
2 1752 1 1 50 GLU HG2 H 3.229 23.784 -2.346 1.00 . A A . 50 GLU HG2 1 1
2 1753 1 1 50 GLU HG3 H 2.766 25.460 -2.055 1.00 . A A . 50 GLU HG3 1 1
2 1754 1 1 50 GLU N N -0.203 23.498 -0.335 1.00 . A A . 50 GLU N 1 1
2 1755 1 1 50 GLU O O 2.016 21.206 -1.898 1.00 . A A . 50 GLU O 1 1
2 1756 1 1 50 GLU OE1 O 4.618 25.531 -0.002 1.00 . A A . 50 GLU OE1 1 1
2 1757 1 1 50 GLU OE2 O 5.518 24.379 -1.643 1.00 . A A . 50 GLU OE2 1 1
2 1758 1 1 51 LYS C C 0.703 18.854 -0.722 1.00 . A A . 51 LYS C 1 1
2 1759 1 1 51 LYS CA C 1.360 19.720 0.348 1.00 . A A . 51 LYS CA 1 1
2 1760 1 1 51 LYS CB C 0.890 19.279 1.736 1.00 . A A . 51 LYS CB 1 1
2 1761 1 1 51 LYS CD C -0.379 17.119 1.552 1.00 . A A . 51 LYS CD 1 1
2 1762 1 1 51 LYS CE C -1.695 16.526 1.072 1.00 . A A . 51 LYS CE 1 1
2 1763 1 1 51 LYS CG C -0.481 18.625 1.734 1.00 . A A . 51 LYS CG 1 1
2 1764 1 1 51 LYS H H 0.576 21.626 0.832 1.00 . A A . 51 LYS H 1 1
2 1765 1 1 51 LYS HA H 2.431 19.599 0.285 1.00 . A A . 51 LYS HA 1 1
2 1766 1 1 51 LYS HB2 H 1.602 18.574 2.137 1.00 . A A . 51 LYS HB2 1 1
2 1767 1 1 51 LYS HB3 H 0.851 20.145 2.381 1.00 . A A . 51 LYS HB3 1 1
2 1768 1 1 51 LYS HD2 H 0.387 16.904 0.823 1.00 . A A . 51 LYS HD2 1 1
2 1769 1 1 51 LYS HD3 H -0.115 16.668 2.498 1.00 . A A . 51 LYS HD3 1 1
2 1770 1 1 51 LYS HE2 H -2.480 16.832 1.746 1.00 . A A . 51 LYS HE2 1 1
2 1771 1 1 51 LYS HE3 H -1.904 16.903 0.082 1.00 . A A . 51 LYS HE3 1 1
2 1772 1 1 51 LYS HG2 H -0.970 18.831 2.675 1.00 . A A . 51 LYS HG2 1 1
2 1773 1 1 51 LYS HG3 H -1.066 19.037 0.924 1.00 . A A . 51 LYS HG3 1 1
2 1774 1 1 51 LYS HZ1 H -1.386 14.720 0.070 1.00 . A A . 51 LYS HZ1 1 1
2 1775 1 1 51 LYS HZ2 H -2.580 14.644 1.266 1.00 . A A . 51 LYS HZ2 1 1
2 1776 1 1 51 LYS HZ3 H -0.946 14.681 1.703 1.00 . A A . 51 LYS HZ3 1 1
2 1777 1 1 51 LYS N N 1.056 21.130 0.135 1.00 . A A . 51 LYS N 1 1
2 1778 1 1 51 LYS NZ N -1.648 15.039 1.025 1.00 . A A . 51 LYS NZ 1 1
2 1779 1 1 51 LYS O O 1.208 17.786 -1.068 1.00 . A A . 51 LYS O 1 1
2 1780 1 1 52 LYS C C -0.544 18.848 -3.653 1.00 . A A . 52 LYS C 1 1
2 1781 1 1 52 LYS CA C -1.151 18.593 -2.277 1.00 . A A . 52 LYS CA 1 1
2 1782 1 1 52 LYS CB C -2.627 18.999 -2.277 1.00 . A A . 52 LYS CB 1 1
2 1783 1 1 52 LYS CD C -3.580 16.887 -3.247 1.00 . A A . 52 LYS CD 1 1
2 1784 1 1 52 LYS CE C -4.799 16.543 -2.406 1.00 . A A . 52 LYS CE 1 1
2 1785 1 1 52 LYS CG C -3.426 18.390 -3.415 1.00 . A A . 52 LYS CG 1 1
2 1786 1 1 52 LYS H H -0.779 20.181 -0.928 1.00 . A A . 52 LYS H 1 1
2 1787 1 1 52 LYS HA H -1.077 17.539 -2.054 1.00 . A A . 52 LYS HA 1 1
2 1788 1 1 52 LYS HB2 H -3.073 18.688 -1.344 1.00 . A A . 52 LYS HB2 1 1
2 1789 1 1 52 LYS HB3 H -2.691 20.075 -2.355 1.00 . A A . 52 LYS HB3 1 1
2 1790 1 1 52 LYS HD2 H -3.689 16.434 -4.221 1.00 . A A . 52 LYS HD2 1 1
2 1791 1 1 52 LYS HD3 H -2.696 16.496 -2.762 1.00 . A A . 52 LYS HD3 1 1
2 1792 1 1 52 LYS HE2 H -4.519 16.565 -1.364 1.00 . A A . 52 LYS HE2 1 1
2 1793 1 1 52 LYS HE3 H -5.566 17.281 -2.588 1.00 . A A . 52 LYS HE3 1 1
2 1794 1 1 52 LYS HG2 H -4.407 18.841 -3.436 1.00 . A A . 52 LYS HG2 1 1
2 1795 1 1 52 LYS HG3 H -2.916 18.588 -4.347 1.00 . A A . 52 LYS HG3 1 1
2 1796 1 1 52 LYS HZ1 H -4.725 14.727 -3.435 1.00 . A A . 52 LYS HZ1 1 1
2 1797 1 1 52 LYS HZ2 H -6.295 15.276 -3.128 1.00 . A A . 52 LYS HZ2 1 1
2 1798 1 1 52 LYS HZ3 H -5.375 14.605 -1.878 1.00 . A A . 52 LYS HZ3 1 1
2 1799 1 1 52 LYS N N -0.426 19.322 -1.244 1.00 . A A . 52 LYS N 1 1
2 1800 1 1 52 LYS NZ N -5.336 15.193 -2.734 1.00 . A A . 52 LYS NZ 1 1
2 1801 1 1 52 LYS O O -0.202 17.911 -4.376 1.00 . A A . 52 LYS O 1 1
2 1802 1 1 53 LEU C C 1.502 19.815 -5.522 1.00 . A A . 53 LEU C 1 1
2 1803 1 1 53 LEU CA C 0.158 20.500 -5.297 1.00 . A A . 53 LEU CA 1 1
2 1804 1 1 53 LEU CB C 0.328 22.019 -5.375 1.00 . A A . 53 LEU CB 1 1
2 1805 1 1 53 LEU CD1 C -0.783 23.604 -6.968 1.00 . A A . 53 LEU CD1 1 1
2 1806 1 1 53 LEU CD2 C 1.698 23.296 -7.041 1.00 . A A . 53 LEU CD2 1 1
2 1807 1 1 53 LEU CG C 0.361 22.619 -6.781 1.00 . A A . 53 LEU CG 1 1
2 1808 1 1 53 LEU H H -0.701 20.824 -3.390 1.00 . A A . 53 LEU H 1 1
2 1809 1 1 53 LEU HA H -0.528 20.183 -6.068 1.00 . A A . 53 LEU HA 1 1
2 1810 1 1 53 LEU HB2 H -0.494 22.471 -4.842 1.00 . A A . 53 LEU HB2 1 1
2 1811 1 1 53 LEU HB3 H 1.257 22.272 -4.885 1.00 . A A . 53 LEU HB3 1 1
2 1812 1 1 53 LEU HD11 H -1.626 23.294 -6.369 1.00 . A A . 53 LEU HD11 1 1
2 1813 1 1 53 LEU HD12 H -1.070 23.629 -8.009 1.00 . A A . 53 LEU HD12 1 1
2 1814 1 1 53 LEU HD13 H -0.463 24.589 -6.659 1.00 . A A . 53 LEU HD13 1 1
2 1815 1 1 53 LEU HD21 H 2.498 22.591 -6.869 1.00 . A A . 53 LEU HD21 1 1
2 1816 1 1 53 LEU HD22 H 1.811 24.138 -6.374 1.00 . A A . 53 LEU HD22 1 1
2 1817 1 1 53 LEU HD23 H 1.735 23.639 -8.064 1.00 . A A . 53 LEU HD23 1 1
2 1818 1 1 53 LEU HG H 0.239 21.826 -7.507 1.00 . A A . 53 LEU HG 1 1
2 1819 1 1 53 LEU N N -0.410 20.121 -4.008 1.00 . A A . 53 LEU N 1 1
2 1820 1 1 53 LEU O O 1.901 19.565 -6.661 1.00 . A A . 53 LEU O 1 1
2 1821 1 1 54 LEU C C 3.337 17.380 -4.879 1.00 . A A . 54 LEU C 1 1
2 1822 1 1 54 LEU CA C 3.494 18.851 -4.508 1.00 . A A . 54 LEU CA 1 1
2 1823 1 1 54 LEU CB C 4.232 18.977 -3.174 1.00 . A A . 54 LEU CB 1 1
2 1824 1 1 54 LEU CD1 C 5.410 16.809 -2.728 1.00 . A A . 54 LEU CD1 1 1
2 1825 1 1 54 LEU CD2 C 6.345 18.415 -4.402 1.00 . A A . 54 LEU CD2 1 1
2 1826 1 1 54 LEU CG C 5.589 18.276 -3.089 1.00 . A A . 54 LEU CG 1 1
2 1827 1 1 54 LEU H H 1.826 19.735 -3.551 1.00 . A A . 54 LEU H 1 1
2 1828 1 1 54 LEU HA H 4.071 19.344 -5.277 1.00 . A A . 54 LEU HA 1 1
2 1829 1 1 54 LEU HB2 H 4.391 20.027 -2.981 1.00 . A A . 54 LEU HB2 1 1
2 1830 1 1 54 LEU HB3 H 3.596 18.563 -2.405 1.00 . A A . 54 LEU HB3 1 1
2 1831 1 1 54 LEU HD11 H 5.154 16.249 -3.614 1.00 . A A . 54 LEU HD11 1 1
2 1832 1 1 54 LEU HD12 H 4.618 16.712 -1.999 1.00 . A A . 54 LEU HD12 1 1
2 1833 1 1 54 LEU HD13 H 6.330 16.426 -2.312 1.00 . A A . 54 LEU HD13 1 1
2 1834 1 1 54 LEU HD21 H 6.306 19.443 -4.732 1.00 . A A . 54 LEU HD21 1 1
2 1835 1 1 54 LEU HD22 H 5.889 17.780 -5.149 1.00 . A A . 54 LEU HD22 1 1
2 1836 1 1 54 LEU HD23 H 7.374 18.121 -4.258 1.00 . A A . 54 LEU HD23 1 1
2 1837 1 1 54 LEU HG H 6.179 18.740 -2.311 1.00 . A A . 54 LEU HG 1 1
2 1838 1 1 54 LEU N N 2.196 19.511 -4.431 1.00 . A A . 54 LEU N 1 1
2 1839 1 1 54 LEU O O 3.862 16.927 -5.895 1.00 . A A . 54 LEU O 1 1
2 1840 1 1 55 GLU C C 1.591 15.008 -5.579 1.00 . A A . 55 GLU C 1 1
2 1841 1 1 55 GLU CA C 2.381 15.221 -4.291 1.00 . A A . 55 GLU CA 1 1
2 1842 1 1 55 GLU CB C 1.633 14.593 -3.112 1.00 . A A . 55 GLU CB 1 1
2 1843 1 1 55 GLU CD C 0.743 12.292 -2.571 1.00 . A A . 55 GLU CD 1 1
2 1844 1 1 55 GLU CG C 1.968 13.128 -2.890 1.00 . A A . 55 GLU CG 1 1
2 1845 1 1 55 GLU H H 2.215 17.059 -3.254 1.00 . A A . 55 GLU H 1 1
2 1846 1 1 55 GLU HA H 3.343 14.743 -4.390 1.00 . A A . 55 GLU HA 1 1
2 1847 1 1 55 GLU HB2 H 1.880 15.138 -2.213 1.00 . A A . 55 GLU HB2 1 1
2 1848 1 1 55 GLU HB3 H 0.571 14.675 -3.291 1.00 . A A . 55 GLU HB3 1 1
2 1849 1 1 55 GLU HG2 H 2.427 12.737 -3.786 1.00 . A A . 55 GLU HG2 1 1
2 1850 1 1 55 GLU HG3 H 2.663 13.051 -2.068 1.00 . A A . 55 GLU HG3 1 1
2 1851 1 1 55 GLU N N 2.608 16.641 -4.048 1.00 . A A . 55 GLU N 1 1
2 1852 1 1 55 GLU O O 2.084 14.397 -6.528 1.00 . A A . 55 GLU O 1 1
2 1853 1 1 55 GLU OE1 O 0.596 11.881 -1.401 1.00 . A A . 55 GLU OE1 1 1
2 1854 1 1 55 GLU OE2 O -0.066 12.048 -3.490 1.00 . A A . 55 GLU OE2 1 1
2 1855 1 1 56 CYS C C -0.211 16.486 -7.788 1.00 . A A . 56 CYS C 1 1
2 1856 1 1 56 CYS CA C -0.495 15.382 -6.775 1.00 . A A . 56 CYS CA 1 1
2 1857 1 1 56 CYS CB C -1.967 15.419 -6.361 1.00 . A A . 56 CYS CB 1 1
2 1858 1 1 56 CYS H H 0.027 15.993 -4.817 1.00 . A A . 56 CYS H 1 1
2 1859 1 1 56 CYS HA H -0.283 14.427 -7.233 1.00 . A A . 56 CYS HA 1 1
2 1860 1 1 56 CYS HB2 H -2.035 15.296 -5.290 1.00 . A A . 56 CYS HB2 1 1
2 1861 1 1 56 CYS HB3 H -2.385 16.376 -6.633 1.00 . A A . 56 CYS HB3 1 1
2 1862 1 1 56 CYS HG H -2.219 13.068 -7.316 1.00 . A A . 56 CYS HG 1 1
2 1863 1 1 56 CYS N N 0.364 15.516 -5.604 1.00 . A A . 56 CYS N 1 1
2 1864 1 1 56 CYS O O 0.749 17.243 -7.644 1.00 . A A . 56 CYS O 1 1
2 1865 1 1 56 CYS SG S -2.982 14.134 -7.126 1.00 . A A . 56 CYS SG 1 1
2 1866 1 1 57 LEU C C -2.176 18.382 -10.038 1.00 . A A . 57 LEU C 1 1
2 1867 1 1 57 LEU CA C -0.891 17.583 -9.852 1.00 . A A . 57 LEU CA 1 1
2 1868 1 1 57 LEU CB C -0.490 16.925 -11.174 1.00 . A A . 57 LEU CB 1 1
2 1869 1 1 57 LEU CD1 C 0.487 19.026 -12.132 1.00 . A A . 57 LEU CD1 1 1
2 1870 1 1 57 LEU CD2 C 1.985 17.313 -11.094 1.00 . A A . 57 LEU CD2 1 1
2 1871 1 1 57 LEU CG C 0.711 17.541 -11.893 1.00 . A A . 57 LEU CG 1 1
2 1872 1 1 57 LEU H H -1.798 15.940 -8.874 1.00 . A A . 57 LEU H 1 1
2 1873 1 1 57 LEU HA H -0.105 18.255 -9.541 1.00 . A A . 57 LEU HA 1 1
2 1874 1 1 57 LEU HB2 H -0.259 15.891 -10.972 1.00 . A A . 57 LEU HB2 1 1
2 1875 1 1 57 LEU HB3 H -1.339 16.979 -11.840 1.00 . A A . 57 LEU HB3 1 1
2 1876 1 1 57 LEU HD11 H 0.463 19.543 -11.185 1.00 . A A . 57 LEU HD11 1 1
2 1877 1 1 57 LEU HD12 H -0.453 19.170 -12.644 1.00 . A A . 57 LEU HD12 1 1
2 1878 1 1 57 LEU HD13 H 1.290 19.418 -12.737 1.00 . A A . 57 LEU HD13 1 1
2 1879 1 1 57 LEU HD21 H 1.997 17.975 -10.240 1.00 . A A . 57 LEU HD21 1 1
2 1880 1 1 57 LEU HD22 H 2.843 17.517 -11.718 1.00 . A A . 57 LEU HD22 1 1
2 1881 1 1 57 LEU HD23 H 2.020 16.289 -10.756 1.00 . A A . 57 LEU HD23 1 1
2 1882 1 1 57 LEU HG H 0.829 17.063 -12.856 1.00 . A A . 57 LEU HG 1 1
2 1883 1 1 57 LEU N N -1.052 16.572 -8.813 1.00 . A A . 57 LEU N 1 1
2 1884 1 1 57 LEU O O -2.195 19.599 -9.852 1.00 . A A . 57 LEU O 1 1
2 1885 1 1 58 ASP C C -5.344 18.373 -9.316 1.00 . A A . 58 ASP C 1 1
2 1886 1 1 58 ASP CA C -4.541 18.335 -10.612 1.00 . A A . 58 ASP CA 1 1
2 1887 1 1 58 ASP CB C -5.332 17.601 -11.696 1.00 . A A . 58 ASP CB 1 1
2 1888 1 1 58 ASP CG C -4.485 17.272 -12.909 1.00 . A A . 58 ASP CG 1 1
2 1889 1 1 58 ASP H H -3.171 16.722 -10.538 1.00 . A A . 58 ASP H 1 1
2 1890 1 1 58 ASP HA H -4.357 19.348 -10.937 1.00 . A A . 58 ASP HA 1 1
2 1891 1 1 58 ASP HB2 H -5.718 16.678 -11.289 1.00 . A A . 58 ASP HB2 1 1
2 1892 1 1 58 ASP HB3 H -6.157 18.223 -12.013 1.00 . A A . 58 ASP HB3 1 1
2 1893 1 1 58 ASP N N -3.249 17.690 -10.405 1.00 . A A . 58 ASP N 1 1
2 1894 1 1 58 ASP O O -5.181 17.515 -8.448 1.00 . A A . 58 ASP O 1 1
2 1895 1 1 58 ASP OD1 O -3.653 16.345 -12.818 1.00 . A A . 58 ASP OD1 1 1
2 1896 1 1 58 ASP OD2 O -4.654 17.941 -13.950 1.00 . A A . 58 ASP OD2 1 1
2 1897 1 1 59 TYR C C -8.114 20.581 -8.215 1.00 . A A . 59 TYR C 1 1
2 1898 1 1 59 TYR CA C -7.036 19.524 -7.999 1.00 . A A . 59 TYR CA 1 1
2 1899 1 1 59 TYR CB C -6.169 19.903 -6.797 1.00 . A A . 59 TYR CB 1 1
2 1900 1 1 59 TYR CD1 C -5.985 22.330 -6.127 1.00 . A A . 59 TYR CD1 1 1
2 1901 1 1 59 TYR CD2 C -4.502 21.511 -7.804 1.00 . A A . 59 TYR CD2 1 1
2 1902 1 1 59 TYR CE1 C -5.414 23.584 -6.229 1.00 . A A . 59 TYR CE1 1 1
2 1903 1 1 59 TYR CE2 C -3.924 22.761 -7.911 1.00 . A A . 59 TYR CE2 1 1
2 1904 1 1 59 TYR CG C -5.540 21.273 -6.912 1.00 . A A . 59 TYR CG 1 1
2 1905 1 1 59 TYR CZ C -4.384 23.794 -7.121 1.00 . A A . 59 TYR CZ 1 1
2 1906 1 1 59 TYR H H -6.294 20.025 -9.917 1.00 . A A . 59 TYR H 1 1
2 1907 1 1 59 TYR HA H -7.512 18.575 -7.803 1.00 . A A . 59 TYR HA 1 1
2 1908 1 1 59 TYR HB2 H -6.776 19.891 -5.906 1.00 . A A . 59 TYR HB2 1 1
2 1909 1 1 59 TYR HB3 H -5.373 19.179 -6.695 1.00 . A A . 59 TYR HB3 1 1
2 1910 1 1 59 TYR HD1 H -6.792 22.163 -5.429 1.00 . A A . 59 TYR HD1 1 1
2 1911 1 1 59 TYR HD2 H -4.145 20.699 -8.421 1.00 . A A . 59 TYR HD2 1 1
2 1912 1 1 59 TYR HE1 H -5.773 24.394 -5.610 1.00 . A A . 59 TYR HE1 1 1
2 1913 1 1 59 TYR HE2 H -3.118 22.926 -8.610 1.00 . A A . 59 TYR HE2 1 1
2 1914 1 1 59 TYR HH H -4.401 25.624 -7.711 1.00 . A A . 59 TYR HH 1 1
2 1915 1 1 59 TYR N N -6.210 19.372 -9.191 1.00 . A A . 59 TYR N 1 1
2 1916 1 1 59 TYR O O -8.535 21.257 -7.276 1.00 . A A . 59 TYR O 1 1
2 1917 1 1 59 TYR OH O -3.812 25.041 -7.226 1.00 . A A . 59 TYR OH 1 1
2 1918 1 1 60 LEU C C -10.793 21.008 -10.443 1.00 . A A . 60 LEU C 1 1
2 1919 1 1 60 LEU CA C -9.590 21.691 -9.802 1.00 . A A . 60 LEU CA 1 1
2 1920 1 1 60 LEU CB C -9.025 22.750 -10.750 1.00 . A A . 60 LEU CB 1 1
2 1921 1 1 60 LEU CD1 C -8.555 25.204 -10.956 1.00 . A A . 60 LEU CD1 1 1
2 1922 1 1 60 LEU CD2 C -10.836 24.322 -11.479 1.00 . A A . 60 LEU CD2 1 1
2 1923 1 1 60 LEU CG C -9.602 24.159 -10.604 1.00 . A A . 60 LEU CG 1 1
2 1924 1 1 60 LEU H H -8.186 20.151 -10.166 1.00 . A A . 60 LEU H 1 1
2 1925 1 1 60 LEU HA H -9.908 22.171 -8.888 1.00 . A A . 60 LEU HA 1 1
2 1926 1 1 60 LEU HB2 H -7.961 22.810 -10.582 1.00 . A A . 60 LEU HB2 1 1
2 1927 1 1 60 LEU HB3 H -9.210 22.419 -11.762 1.00 . A A . 60 LEU HB3 1 1
2 1928 1 1 60 LEU HD11 H -7.748 25.160 -10.240 1.00 . A A . 60 LEU HD11 1 1
2 1929 1 1 60 LEU HD12 H -9.004 26.185 -10.933 1.00 . A A . 60 LEU HD12 1 1
2 1930 1 1 60 LEU HD13 H -8.169 25.008 -11.946 1.00 . A A . 60 LEU HD13 1 1
2 1931 1 1 60 LEU HD21 H -11.699 24.499 -10.854 1.00 . A A . 60 LEU HD21 1 1
2 1932 1 1 60 LEU HD22 H -10.989 23.423 -12.058 1.00 . A A . 60 LEU HD22 1 1
2 1933 1 1 60 LEU HD23 H -10.697 25.160 -12.145 1.00 . A A . 60 LEU HD23 1 1
2 1934 1 1 60 LEU HG H -9.897 24.315 -9.576 1.00 . A A . 60 LEU HG 1 1
2 1935 1 1 60 LEU N N -8.559 20.718 -9.460 1.00 . A A . 60 LEU N 1 1
2 1936 1 1 60 LEU O O -11.483 20.214 -9.803 1.00 . A A . 60 LEU O 1 1
3 1937 1 1 1 LEU C C 8.739 0.522 3.198 1.00 . A A . 1 LEU C 1 1
3 1938 1 1 1 LEU CA C 9.157 0.773 4.643 1.00 . A A . 1 LEU CA 1 1
3 1939 1 1 1 LEU CB C 9.315 -0.559 5.379 1.00 . A A . 1 LEU CB 1 1
3 1940 1 1 1 LEU CD1 C 9.317 -1.860 7.522 1.00 . A A . 1 LEU CD1 1 1
3 1941 1 1 1 LEU CD2 C 10.732 0.191 7.306 1.00 . A A . 1 LEU CD2 1 1
3 1942 1 1 1 LEU CG C 9.425 -0.475 6.902 1.00 . A A . 1 LEU CG 1 1
3 1943 1 1 1 LEU HA H 10.104 1.291 4.646 1.00 . A A . 1 LEU HA 1 1
3 1944 1 1 1 LEU HB2 H 8.458 -1.171 5.143 1.00 . A A . 1 LEU HB2 1 1
3 1945 1 1 1 LEU HB3 H 10.210 -1.037 5.007 1.00 . A A . 1 LEU HB3 1 1
3 1946 1 1 1 LEU HD11 H 8.402 -1.929 8.090 1.00 . A A . 1 LEU HD11 1 1
3 1947 1 1 1 LEU HD12 H 10.160 -2.028 8.175 1.00 . A A . 1 LEU HD12 1 1
3 1948 1 1 1 LEU HD13 H 9.314 -2.605 6.740 1.00 . A A . 1 LEU HD13 1 1
3 1949 1 1 1 LEU HD21 H 11.049 -0.191 8.265 1.00 . A A . 1 LEU HD21 1 1
3 1950 1 1 1 LEU HD22 H 10.585 1.260 7.376 1.00 . A A . 1 LEU HD22 1 1
3 1951 1 1 1 LEU HD23 H 11.489 -0.021 6.565 1.00 . A A . 1 LEU HD23 1 1
3 1952 1 1 1 LEU HG H 8.611 0.125 7.283 1.00 . A A . 1 LEU HG 1 1
3 1953 1 1 1 LEU N N 8.183 1.616 5.328 1.00 . A A . 1 LEU N 1 1
3 1954 1 1 1 LEU O O 8.462 -0.613 2.808 1.00 . A A . 1 LEU O 1 1
3 1955 1 1 2 LYS C C 8.718 2.739 0.235 1.00 . A A . 2 LYS C 1 1
3 1956 1 1 2 LYS CA C 8.315 1.484 1.002 1.00 . A A . 2 LYS CA 1 1
3 1957 1 1 2 LYS CB C 6.807 1.259 0.877 1.00 . A A . 2 LYS CB 1 1
3 1958 1 1 2 LYS CD C 5.264 1.880 -1.005 1.00 . A A . 2 LYS CD 1 1
3 1959 1 1 2 LYS CE C 4.926 1.658 -2.472 1.00 . A A . 2 LYS CE 1 1
3 1960 1 1 2 LYS CG C 6.356 0.933 -0.536 1.00 . A A . 2 LYS CG 1 1
3 1961 1 1 2 LYS H H 8.928 2.466 2.775 1.00 . A A . 2 LYS H 1 1
3 1962 1 1 2 LYS HA H 8.834 0.637 0.580 1.00 . A A . 2 LYS HA 1 1
3 1963 1 1 2 LYS HB2 H 6.523 0.440 1.522 1.00 . A A . 2 LYS HB2 1 1
3 1964 1 1 2 LYS HB3 H 6.294 2.154 1.199 1.00 . A A . 2 LYS HB3 1 1
3 1965 1 1 2 LYS HD2 H 4.376 1.713 -0.414 1.00 . A A . 2 LYS HD2 1 1
3 1966 1 1 2 LYS HD3 H 5.602 2.898 -0.873 1.00 . A A . 2 LYS HD3 1 1
3 1967 1 1 2 LYS HE2 H 5.552 2.300 -3.073 1.00 . A A . 2 LYS HE2 1 1
3 1968 1 1 2 LYS HE3 H 5.125 0.626 -2.721 1.00 . A A . 2 LYS HE3 1 1
3 1969 1 1 2 LYS HG2 H 7.201 1.017 -1.203 1.00 . A A . 2 LYS HG2 1 1
3 1970 1 1 2 LYS HG3 H 5.976 -0.079 -0.558 1.00 . A A . 2 LYS HG3 1 1
3 1971 1 1 2 LYS HZ1 H 3.401 2.947 -3.083 1.00 . A A . 2 LYS HZ1 1 1
3 1972 1 1 2 LYS HZ2 H 2.922 1.827 -1.909 1.00 . A A . 2 LYS HZ2 1 1
3 1973 1 1 2 LYS HZ3 H 3.144 1.331 -3.511 1.00 . A A . 2 LYS HZ3 1 1
3 1974 1 1 2 LYS N N 8.696 1.588 2.406 1.00 . A A . 2 LYS N 1 1
3 1975 1 1 2 LYS NZ N 3.498 1.962 -2.764 1.00 . A A . 2 LYS NZ 1 1
3 1976 1 1 2 LYS O O 8.427 3.857 0.660 1.00 . A A . 2 LYS O 1 1
3 1977 1 1 3 GLU C C 9.786 3.297 -3.203 1.00 . A A . 3 GLU C 1 1
3 1978 1 1 3 GLU CA C 9.829 3.664 -1.723 1.00 . A A . 3 GLU CA 1 1
3 1979 1 1 3 GLU CB C 11.246 4.088 -1.332 1.00 . A A . 3 GLU CB 1 1
3 1980 1 1 3 GLU CD C 12.460 6.279 -1.009 1.00 . A A . 3 GLU CD 1 1
3 1981 1 1 3 GLU CG C 11.301 5.403 -0.574 1.00 . A A . 3 GLU CG 1 1
3 1982 1 1 3 GLU H H 9.590 1.631 -1.183 1.00 . A A . 3 GLU H 1 1
3 1983 1 1 3 GLU HA H 9.156 4.490 -1.549 1.00 . A A . 3 GLU HA 1 1
3 1984 1 1 3 GLU HB2 H 11.680 3.319 -0.710 1.00 . A A . 3 GLU HB2 1 1
3 1985 1 1 3 GLU HB3 H 11.839 4.189 -2.229 1.00 . A A . 3 GLU HB3 1 1
3 1986 1 1 3 GLU HG2 H 10.381 5.941 -0.743 1.00 . A A . 3 GLU HG2 1 1
3 1987 1 1 3 GLU HG3 H 11.405 5.192 0.481 1.00 . A A . 3 GLU HG3 1 1
3 1988 1 1 3 GLU N N 9.388 2.546 -0.897 1.00 . A A . 3 GLU N 1 1
3 1989 1 1 3 GLU O O 10.409 2.327 -3.631 1.00 . A A . 3 GLU O 1 1
3 1990 1 1 3 GLU OE1 O 13.620 5.835 -0.879 1.00 . A A . 3 GLU OE1 1 1
3 1991 1 1 3 GLU OE2 O 12.207 7.408 -1.479 1.00 . A A . 3 GLU OE2 1 1
3 1992 1 1 4 ASN C C 8.459 5.099 -6.139 1.00 . A A . 4 ASN C 1 1
3 1993 1 1 4 ASN CA C 8.918 3.839 -5.412 1.00 . A A . 4 ASN CA 1 1
3 1994 1 1 4 ASN CB C 7.932 2.698 -5.673 1.00 . A A . 4 ASN CB 1 1
3 1995 1 1 4 ASN CG C 8.393 1.779 -6.787 1.00 . A A . 4 ASN CG 1 1
3 1996 1 1 4 ASN H H 8.571 4.840 -3.580 1.00 . A A . 4 ASN H 1 1
3 1997 1 1 4 ASN HA H 9.890 3.555 -5.787 1.00 . A A . 4 ASN HA 1 1
3 1998 1 1 4 ASN HB2 H 7.822 2.113 -4.772 1.00 . A A . 4 ASN HB2 1 1
3 1999 1 1 4 ASN HB3 H 6.974 3.114 -5.946 1.00 . A A . 4 ASN HB3 1 1
3 2000 1 1 4 ASN HD21 H 6.943 0.488 -6.354 1.00 . A A . 4 ASN HD21 1 1
3 2001 1 1 4 ASN HD22 H 7.978 0.044 -7.665 1.00 . A A . 4 ASN HD22 1 1
3 2002 1 1 4 ASN N N 9.045 4.081 -3.980 1.00 . A A . 4 ASN N 1 1
3 2003 1 1 4 ASN ND2 N 7.701 0.657 -6.952 1.00 . A A . 4 ASN ND2 1 1
3 2004 1 1 4 ASN O O 9.073 5.521 -7.120 1.00 . A A . 4 ASN O 1 1
3 2005 1 1 4 ASN OD1 O 9.358 2.074 -7.491 1.00 . A A . 4 ASN OD1 1 1
3 2006 1 1 5 ASP C C 5.816 7.565 -5.328 1.00 . A A . 5 ASP C 1 1
3 2007 1 1 5 ASP CA C 6.837 6.909 -6.252 1.00 . A A . 5 ASP CA 1 1
3 2008 1 1 5 ASP CB C 6.191 6.591 -7.602 1.00 . A A . 5 ASP CB 1 1
3 2009 1 1 5 ASP CG C 7.136 6.820 -8.764 1.00 . A A . 5 ASP CG 1 1
3 2010 1 1 5 ASP H H 6.932 5.311 -4.867 1.00 . A A . 5 ASP H 1 1
3 2011 1 1 5 ASP HA H 7.655 7.595 -6.408 1.00 . A A . 5 ASP HA 1 1
3 2012 1 1 5 ASP HB2 H 5.883 5.556 -7.611 1.00 . A A . 5 ASP HB2 1 1
3 2013 1 1 5 ASP HB3 H 5.324 7.221 -7.736 1.00 . A A . 5 ASP HB3 1 1
3 2014 1 1 5 ASP N N 7.378 5.696 -5.651 1.00 . A A . 5 ASP N 1 1
3 2015 1 1 5 ASP O O 6.062 8.638 -4.775 1.00 . A A . 5 ASP O 1 1
3 2016 1 1 5 ASP OD1 O 7.200 5.950 -9.658 1.00 . A A . 5 ASP OD1 1 1
3 2017 1 1 5 ASP OD2 O 7.812 7.870 -8.781 1.00 . A A . 5 ASP OD2 1 1
3 2018 1 1 6 HIS C C 4.084 7.541 -2.861 1.00 . A A . 6 HIS C 1 1
3 2019 1 1 6 HIS CA C 3.609 7.435 -4.307 1.00 . A A . 6 HIS CA 1 1
3 2020 1 1 6 HIS CB C 2.373 6.539 -4.387 1.00 . A A . 6 HIS CB 1 1
3 2021 1 1 6 HIS CD2 C 0.189 6.844 -3.021 1.00 . A A . 6 HIS CD2 1 1
3 2022 1 1 6 HIS CE1 C -0.450 8.765 -3.863 1.00 . A A . 6 HIS CE1 1 1
3 2023 1 1 6 HIS CG C 1.114 7.214 -3.937 1.00 . A A . 6 HIS CG 1 1
3 2024 1 1 6 HIS H H 4.531 6.064 -5.632 1.00 . A A . 6 HIS H 1 1
3 2025 1 1 6 HIS HA H 3.351 8.422 -4.661 1.00 . A A . 6 HIS HA 1 1
3 2026 1 1 6 HIS HB2 H 2.232 6.221 -5.409 1.00 . A A . 6 HIS HB2 1 1
3 2027 1 1 6 HIS HB3 H 2.526 5.670 -3.763 1.00 . A A . 6 HIS HB3 1 1
3 2028 1 1 6 HIS HD1 H 1.143 8.948 -5.134 1.00 . A A . 6 HIS HD1 1 1
3 2029 1 1 6 HIS HD2 H 0.204 5.944 -2.422 1.00 . A A . 6 HIS HD2 1 1
3 2030 1 1 6 HIS HE1 H -1.017 9.661 -4.062 1.00 . A A . 6 HIS HE1 1 1
3 2031 1 1 6 HIS N N 4.668 6.915 -5.165 1.00 . A A . 6 HIS N 1 1
3 2032 1 1 6 HIS ND1 N 0.684 8.421 -4.447 1.00 . A A . 6 HIS ND1 1 1
3 2033 1 1 6 HIS NE2 N -0.772 7.824 -2.994 1.00 . A A . 6 HIS NE2 1 1
3 2034 1 1 6 HIS O O 3.581 8.358 -2.091 1.00 . A A . 6 HIS O 1 1
3 2035 1 1 7 ALA C C 6.345 8.005 -0.856 1.00 . A A . 7 ALA C 1 1
3 2036 1 1 7 ALA CA C 5.597 6.708 -1.147 1.00 . A A . 7 ALA CA 1 1
3 2037 1 1 7 ALA CB C 6.514 5.511 -0.945 1.00 . A A . 7 ALA CB 1 1
3 2038 1 1 7 ALA H H 5.414 6.079 -3.159 1.00 . A A . 7 ALA H 1 1
3 2039 1 1 7 ALA HA H 4.771 6.618 -0.456 1.00 . A A . 7 ALA HA 1 1
3 2040 1 1 7 ALA HB1 H 6.106 4.872 -0.176 1.00 . A A . 7 ALA HB1 1 1
3 2041 1 1 7 ALA HB2 H 6.592 4.959 -1.870 1.00 . A A . 7 ALA HB2 1 1
3 2042 1 1 7 ALA HB3 H 7.493 5.855 -0.646 1.00 . A A . 7 ALA HB3 1 1
3 2043 1 1 7 ALA N N 5.054 6.708 -2.499 1.00 . A A . 7 ALA N 1 1
3 2044 1 1 7 ALA O O 6.003 8.734 0.076 1.00 . A A . 7 ALA O 1 1
3 2045 1 1 8 ARG C C 7.286 10.741 -1.561 1.00 . A A . 8 ARG C 1 1
3 2046 1 1 8 ARG CA C 8.163 9.495 -1.485 1.00 . A A . 8 ARG CA 1 1
3 2047 1 1 8 ARG CB C 9.260 9.564 -2.550 1.00 . A A . 8 ARG CB 1 1
3 2048 1 1 8 ARG CD C 9.795 9.929 -4.978 1.00 . A A . 8 ARG CD 1 1
3 2049 1 1 8 ARG CG C 8.730 9.519 -3.974 1.00 . A A . 8 ARG CG 1 1
3 2050 1 1 8 ARG CZ C 10.325 11.911 -6.333 1.00 . A A . 8 ARG CZ 1 1
3 2051 1 1 8 ARG H H 7.589 7.666 -2.384 1.00 . A A . 8 ARG H 1 1
3 2052 1 1 8 ARG HA H 8.623 9.452 -0.510 1.00 . A A . 8 ARG HA 1 1
3 2053 1 1 8 ARG HB2 H 9.810 10.485 -2.423 1.00 . A A . 8 ARG HB2 1 1
3 2054 1 1 8 ARG HB3 H 9.932 8.731 -2.412 1.00 . A A . 8 ARG HB3 1 1
3 2055 1 1 8 ARG HD2 H 10.729 10.073 -4.454 1.00 . A A . 8 ARG HD2 1 1
3 2056 1 1 8 ARG HD3 H 9.909 9.139 -5.705 1.00 . A A . 8 ARG HD3 1 1
3 2057 1 1 8 ARG HE H 8.510 11.454 -5.642 1.00 . A A . 8 ARG HE 1 1
3 2058 1 1 8 ARG HG2 H 8.410 8.512 -4.197 1.00 . A A . 8 ARG HG2 1 1
3 2059 1 1 8 ARG HG3 H 7.890 10.192 -4.057 1.00 . A A . 8 ARG HG3 1 1
3 2060 1 1 8 ARG HH11 H 12.258 12.109 -6.889 1.00 . A A . 8 ARG HH11 1 1
3 2061 1 1 8 ARG HH12 H 11.898 10.708 -5.935 1.00 . A A . 8 ARG HH12 1 1
3 2062 1 1 8 ARG HH21 H 10.592 13.584 -7.436 1.00 . A A . 8 ARG HH21 1 1
3 2063 1 1 8 ARG HH22 H 8.971 13.302 -6.898 1.00 . A A . 8 ARG HH22 1 1
3 2064 1 1 8 ARG N N 7.366 8.286 -1.658 1.00 . A A . 8 ARG N 1 1
3 2065 1 1 8 ARG NE N 9.446 11.166 -5.672 1.00 . A A . 8 ARG NE 1 1
3 2066 1 1 8 ARG NH1 N 11.598 11.547 -6.390 1.00 . A A . 8 ARG NH1 1 1
3 2067 1 1 8 ARG NH2 N 9.930 13.024 -6.939 1.00 . A A . 8 ARG NH2 1 1
3 2068 1 1 8 ARG O O 7.597 11.770 -0.962 1.00 . A A . 8 ARG O 1 1
3 2069 1 1 9 PHE C C 4.429 11.955 -1.197 1.00 . A A . 9 PHE C 1 1
3 2070 1 1 9 PHE CA C 5.265 11.759 -2.458 1.00 . A A . 9 PHE CA 1 1
3 2071 1 1 9 PHE CB C 4.348 11.528 -3.661 1.00 . A A . 9 PHE CB 1 1
3 2072 1 1 9 PHE CD1 C 5.335 13.341 -5.087 1.00 . A A . 9 PHE CD1 1 1
3 2073 1 1 9 PHE CD2 C 5.047 11.177 -6.045 1.00 . A A . 9 PHE CD2 1 1
3 2074 1 1 9 PHE CE1 C 5.863 13.802 -6.278 1.00 . A A . 9 PHE CE1 1 1
3 2075 1 1 9 PHE CE2 C 5.575 11.632 -7.238 1.00 . A A . 9 PHE CE2 1 1
3 2076 1 1 9 PHE CG C 4.921 12.025 -4.957 1.00 . A A . 9 PHE CG 1 1
3 2077 1 1 9 PHE CZ C 5.983 12.947 -7.355 1.00 . A A . 9 PHE CZ 1 1
3 2078 1 1 9 PHE H H 5.993 9.793 -2.756 1.00 . A A . 9 PHE H 1 1
3 2079 1 1 9 PHE HA H 5.851 12.649 -2.629 1.00 . A A . 9 PHE HA 1 1
3 2080 1 1 9 PHE HB2 H 4.163 10.469 -3.765 1.00 . A A . 9 PHE HB2 1 1
3 2081 1 1 9 PHE HB3 H 3.411 12.038 -3.493 1.00 . A A . 9 PHE HB3 1 1
3 2082 1 1 9 PHE HD1 H 5.242 14.012 -4.244 1.00 . A A . 9 PHE HD1 1 1
3 2083 1 1 9 PHE HD2 H 4.727 10.149 -5.956 1.00 . A A . 9 PHE HD2 1 1
3 2084 1 1 9 PHE HE1 H 6.181 14.831 -6.366 1.00 . A A . 9 PHE HE1 1 1
3 2085 1 1 9 PHE HE2 H 5.667 10.961 -8.079 1.00 . A A . 9 PHE HE2 1 1
3 2086 1 1 9 PHE HZ H 6.396 13.304 -8.286 1.00 . A A . 9 PHE HZ 1 1
3 2087 1 1 9 PHE N N 6.187 10.640 -2.302 1.00 . A A . 9 PHE N 1 1
3 2088 1 1 9 PHE O O 4.443 13.026 -0.589 1.00 . A A . 9 PHE O 1 1
3 2089 1 1 10 LEU C C 3.670 11.381 1.604 1.00 . A A . 10 LEU C 1 1
3 2090 1 1 10 LEU CA C 2.859 10.968 0.380 1.00 . A A . 10 LEU CA 1 1
3 2091 1 1 10 LEU CB C 2.199 9.610 0.625 1.00 . A A . 10 LEU CB 1 1
3 2092 1 1 10 LEU CD1 C -0.057 8.781 -0.088 1.00 . A A . 10 LEU CD1 1 1
3 2093 1 1 10 LEU CD2 C 0.423 9.162 2.337 1.00 . A A . 10 LEU CD2 1 1
3 2094 1 1 10 LEU CG C 0.698 9.636 0.918 1.00 . A A . 10 LEU CG 1 1
3 2095 1 1 10 LEU H H 3.733 10.086 -1.334 1.00 . A A . 10 LEU H 1 1
3 2096 1 1 10 LEU HA H 2.090 11.707 0.207 1.00 . A A . 10 LEU HA 1 1
3 2097 1 1 10 LEU HB2 H 2.353 9.004 -0.254 1.00 . A A . 10 LEU HB2 1 1
3 2098 1 1 10 LEU HB3 H 2.693 9.151 1.469 1.00 . A A . 10 LEU HB3 1 1
3 2099 1 1 10 LEU HD11 H -0.428 9.406 -0.886 1.00 . A A . 10 LEU HD11 1 1
3 2100 1 1 10 LEU HD12 H -0.886 8.294 0.404 1.00 . A A . 10 LEU HD12 1 1
3 2101 1 1 10 LEU HD13 H 0.608 8.034 -0.496 1.00 . A A . 10 LEU HD13 1 1
3 2102 1 1 10 LEU HD21 H 1.257 9.422 2.971 1.00 . A A . 10 LEU HD21 1 1
3 2103 1 1 10 LEU HD22 H 0.290 8.090 2.339 1.00 . A A . 10 LEU HD22 1 1
3 2104 1 1 10 LEU HD23 H -0.473 9.637 2.708 1.00 . A A . 10 LEU HD23 1 1
3 2105 1 1 10 LEU HG H 0.338 10.652 0.828 1.00 . A A . 10 LEU HG 1 1
3 2106 1 1 10 LEU N N 3.702 10.913 -0.809 1.00 . A A . 10 LEU N 1 1
3 2107 1 1 10 LEU O O 3.229 12.207 2.402 1.00 . A A . 10 LEU O 1 1
3 2108 1 1 11 GLN C C 6.003 12.608 2.953 1.00 . A A . 11 GLN C 1 1
3 2109 1 1 11 GLN CA C 5.731 11.109 2.870 1.00 . A A . 11 GLN CA 1 1
3 2110 1 1 11 GLN CB C 7.050 10.346 2.744 1.00 . A A . 11 GLN CB 1 1
3 2111 1 1 11 GLN CD C 9.226 9.684 3.845 1.00 . A A . 11 GLN CD 1 1
3 2112 1 1 11 GLN CG C 7.860 10.315 4.030 1.00 . A A . 11 GLN CG 1 1
3 2113 1 1 11 GLN H H 5.153 10.150 1.074 1.00 . A A . 11 GLN H 1 1
3 2114 1 1 11 GLN HA H 5.229 10.797 3.773 1.00 . A A . 11 GLN HA 1 1
3 2115 1 1 11 GLN HB2 H 6.837 9.328 2.454 1.00 . A A . 11 GLN HB2 1 1
3 2116 1 1 11 GLN HB3 H 7.651 10.812 1.977 1.00 . A A . 11 GLN HB3 1 1
3 2117 1 1 11 GLN HE21 H 9.444 9.518 5.814 1.00 . A A . 11 GLN HE21 1 1
3 2118 1 1 11 GLN HE22 H 10.761 8.935 4.861 1.00 . A A . 11 GLN HE22 1 1
3 2119 1 1 11 GLN HG2 H 7.994 11.327 4.381 1.00 . A A . 11 GLN HG2 1 1
3 2120 1 1 11 GLN HG3 H 7.315 9.748 4.770 1.00 . A A . 11 GLN HG3 1 1
3 2121 1 1 11 GLN N N 4.858 10.801 1.744 1.00 . A A . 11 GLN N 1 1
3 2122 1 1 11 GLN NE2 N 9.877 9.345 4.951 1.00 . A A . 11 GLN NE2 1 1
3 2123 1 1 11 GLN O O 5.885 13.213 4.019 1.00 . A A . 11 GLN O 1 1
3 2124 1 1 11 GLN OE1 O 9.691 9.503 2.719 1.00 . A A . 11 GLN OE1 1 1
3 2125 1 1 12 THR C C 5.455 15.452 2.209 1.00 . A A . 12 THR C 1 1
3 2126 1 1 12 THR CA C 6.659 14.629 1.766 1.00 . A A . 12 THR CA 1 1
3 2127 1 1 12 THR CB C 7.070 15.064 0.346 1.00 . A A . 12 THR CB 1 1
3 2128 1 1 12 THR CG2 C 7.193 16.577 0.259 1.00 . A A . 12 THR CG2 1 1
3 2129 1 1 12 THR H H 6.444 12.665 1.004 1.00 . A A . 12 THR H 1 1
3 2130 1 1 12 THR HA H 7.484 14.827 2.434 1.00 . A A . 12 THR HA 1 1
3 2131 1 1 12 THR HB H 6.308 14.739 -0.348 1.00 . A A . 12 THR HB 1 1
3 2132 1 1 12 THR HG1 H 8.159 13.567 -0.334 1.00 . A A . 12 THR HG1 1 1
3 2133 1 1 12 THR HG21 H 7.314 16.987 1.251 1.00 . A A . 12 THR HG21 1 1
3 2134 1 1 12 THR HG22 H 6.302 16.986 -0.194 1.00 . A A . 12 THR HG22 1 1
3 2135 1 1 12 THR HG23 H 8.052 16.834 -0.343 1.00 . A A . 12 THR HG23 1 1
3 2136 1 1 12 THR N N 6.368 13.202 1.821 1.00 . A A . 12 THR N 1 1
3 2137 1 1 12 THR O O 5.570 16.323 3.071 1.00 . A A . 12 THR O 1 1
3 2138 1 1 12 THR OG1 O 8.317 14.457 -0.010 1.00 . A A . 12 THR OG1 1 1
3 2139 1 1 13 ALA C C 2.841 15.897 3.457 1.00 . A A . 13 ALA C 1 1
3 2140 1 1 13 ALA CA C 3.074 15.885 1.950 1.00 . A A . 13 ALA CA 1 1
3 2141 1 1 13 ALA CB C 1.886 15.258 1.235 1.00 . A A . 13 ALA CB 1 1
3 2142 1 1 13 ALA H H 4.272 14.466 0.934 1.00 . A A . 13 ALA H 1 1
3 2143 1 1 13 ALA HA H 3.175 16.903 1.603 1.00 . A A . 13 ALA HA 1 1
3 2144 1 1 13 ALA HB1 H 2.118 14.233 0.984 1.00 . A A . 13 ALA HB1 1 1
3 2145 1 1 13 ALA HB2 H 1.022 15.283 1.883 1.00 . A A . 13 ALA HB2 1 1
3 2146 1 1 13 ALA HB3 H 1.676 15.812 0.333 1.00 . A A . 13 ALA HB3 1 1
3 2147 1 1 13 ALA N N 4.300 15.171 1.614 1.00 . A A . 13 ALA N 1 1
3 2148 1 1 13 ALA O O 2.505 16.930 4.036 1.00 . A A . 13 ALA O 1 1
3 2149 1 1 14 LYS C C 3.941 15.340 6.287 1.00 . A A . 14 LYS C 1 1
3 2150 1 1 14 LYS CA C 2.832 14.618 5.528 1.00 . A A . 14 LYS CA 1 1
3 2151 1 1 14 LYS CB C 2.798 13.143 5.935 1.00 . A A . 14 LYS CB 1 1
3 2152 1 1 14 LYS CD C 0.884 11.871 6.948 1.00 . A A . 14 LYS CD 1 1
3 2153 1 1 14 LYS CE C 0.206 12.928 7.806 1.00 . A A . 14 LYS CE 1 1
3 2154 1 1 14 LYS CG C 1.461 12.471 5.677 1.00 . A A . 14 LYS CG 1 1
3 2155 1 1 14 LYS H H 3.290 13.952 3.572 1.00 . A A . 14 LYS H 1 1
3 2156 1 1 14 LYS HA H 1.886 15.073 5.779 1.00 . A A . 14 LYS HA 1 1
3 2157 1 1 14 LYS HB2 H 3.557 12.612 5.380 1.00 . A A . 14 LYS HB2 1 1
3 2158 1 1 14 LYS HB3 H 3.018 13.068 6.990 1.00 . A A . 14 LYS HB3 1 1
3 2159 1 1 14 LYS HD2 H 0.157 11.118 6.683 1.00 . A A . 14 LYS HD2 1 1
3 2160 1 1 14 LYS HD3 H 1.684 11.417 7.516 1.00 . A A . 14 LYS HD3 1 1
3 2161 1 1 14 LYS HE2 H 0.887 13.231 8.586 1.00 . A A . 14 LYS HE2 1 1
3 2162 1 1 14 LYS HE3 H -0.032 13.779 7.184 1.00 . A A . 14 LYS HE3 1 1
3 2163 1 1 14 LYS HG2 H 0.768 13.205 5.292 1.00 . A A . 14 LYS HG2 1 1
3 2164 1 1 14 LYS HG3 H 1.597 11.685 4.948 1.00 . A A . 14 LYS HG3 1 1
3 2165 1 1 14 LYS HZ1 H -1.870 12.918 8.036 1.00 . A A . 14 LYS HZ1 1 1
3 2166 1 1 14 LYS HZ2 H -1.023 12.568 9.457 1.00 . A A . 14 LYS HZ2 1 1
3 2167 1 1 14 LYS HZ3 H -1.151 11.400 8.239 1.00 . A A . 14 LYS HZ3 1 1
3 2168 1 1 14 LYS N N 3.022 14.741 4.088 1.00 . A A . 14 LYS N 1 1
3 2169 1 1 14 LYS NZ N -1.047 12.417 8.428 1.00 . A A . 14 LYS NZ 1 1
3 2170 1 1 14 LYS O O 3.678 16.079 7.235 1.00 . A A . 14 LYS O 1 1
3 2171 1 1 15 ASN C C 6.173 17.270 6.527 1.00 . A A . 15 ASN C 1 1
3 2172 1 1 15 ASN CA C 6.330 15.753 6.502 1.00 . A A . 15 ASN CA 1 1
3 2173 1 1 15 ASN CB C 7.619 15.374 5.769 1.00 . A A . 15 ASN CB 1 1
3 2174 1 1 15 ASN CG C 8.644 14.741 6.691 1.00 . A A . 15 ASN CG 1 1
3 2175 1 1 15 ASN H H 5.328 14.522 5.101 1.00 . A A . 15 ASN H 1 1
3 2176 1 1 15 ASN HA H 6.385 15.391 7.517 1.00 . A A . 15 ASN HA 1 1
3 2177 1 1 15 ASN HB2 H 7.386 14.670 4.984 1.00 . A A . 15 ASN HB2 1 1
3 2178 1 1 15 ASN HB3 H 8.053 16.262 5.334 1.00 . A A . 15 ASN HB3 1 1
3 2179 1 1 15 ASN HD21 H 9.372 13.667 5.184 1.00 . A A . 15 ASN HD21 1 1
3 2180 1 1 15 ASN HD22 H 10.140 13.433 6.714 1.00 . A A . 15 ASN HD22 1 1
3 2181 1 1 15 ASN N N 5.181 15.122 5.862 1.00 . A A . 15 ASN N 1 1
3 2182 1 1 15 ASN ND2 N 9.469 13.858 6.141 1.00 . A A . 15 ASN ND2 1 1
3 2183 1 1 15 ASN O O 6.746 17.949 7.380 1.00 . A A . 15 ASN O 1 1
3 2184 1 1 15 ASN OD1 O 8.693 15.044 7.883 1.00 . A A . 15 ASN OD1 1 1
3 2185 1 1 16 ILE C C 4.226 19.701 6.613 1.00 . A A . 16 ILE C 1 1
3 2186 1 1 16 ILE CA C 5.160 19.231 5.503 1.00 . A A . 16 ILE CA 1 1
3 2187 1 1 16 ILE CB C 4.561 19.625 4.141 1.00 . A A . 16 ILE CB 1 1
3 2188 1 1 16 ILE CD1 C 4.862 18.857 1.733 1.00 . A A . 16 ILE CD1 1 1
3 2189 1 1 16 ILE CG1 C 5.540 19.293 3.013 1.00 . A A . 16 ILE CG1 1 1
3 2190 1 1 16 ILE CG2 C 4.208 21.105 4.125 1.00 . A A . 16 ILE CG2 1 1
3 2191 1 1 16 ILE H H 4.966 17.201 4.936 1.00 . A A . 16 ILE H 1 1
3 2192 1 1 16 ILE HA H 6.112 19.730 5.613 1.00 . A A . 16 ILE HA 1 1
3 2193 1 1 16 ILE HB H 3.652 19.061 3.996 1.00 . A A . 16 ILE HB 1 1
3 2194 1 1 16 ILE HD11 H 5.053 19.584 0.958 1.00 . A A . 16 ILE HD11 1 1
3 2195 1 1 16 ILE HD12 H 5.249 17.896 1.430 1.00 . A A . 16 ILE HD12 1 1
3 2196 1 1 16 ILE HD13 H 3.797 18.779 1.898 1.00 . A A . 16 ILE HD13 1 1
3 2197 1 1 16 ILE HG12 H 6.134 20.166 2.792 1.00 . A A . 16 ILE HG12 1 1
3 2198 1 1 16 ILE HG13 H 6.190 18.493 3.335 1.00 . A A . 16 ILE HG13 1 1
3 2199 1 1 16 ILE HG21 H 3.895 21.390 3.132 1.00 . A A . 16 ILE HG21 1 1
3 2200 1 1 16 ILE HG22 H 3.403 21.289 4.821 1.00 . A A . 16 ILE HG22 1 1
3 2201 1 1 16 ILE HG23 H 5.072 21.684 4.411 1.00 . A A . 16 ILE HG23 1 1
3 2202 1 1 16 ILE N N 5.394 17.794 5.587 1.00 . A A . 16 ILE N 1 1
3 2203 1 1 16 ILE O O 4.550 20.621 7.365 1.00 . A A . 16 ILE O 1 1
3 2204 1 1 17 THR C C 2.537 18.965 9.111 1.00 . A A . 17 THR C 1 1
3 2205 1 1 17 THR CA C 2.082 19.416 7.728 1.00 . A A . 17 THR CA 1 1
3 2206 1 1 17 THR CB C 0.707 18.791 7.423 1.00 . A A . 17 THR CB 1 1
3 2207 1 1 17 THR CG2 C -0.413 19.774 7.724 1.00 . A A . 17 THR CG2 1 1
3 2208 1 1 17 THR H H 2.863 18.339 6.082 1.00 . A A . 17 THR H 1 1
3 2209 1 1 17 THR HA H 1.973 20.491 7.729 1.00 . A A . 17 THR HA 1 1
3 2210 1 1 17 THR HB H 0.579 17.919 8.049 1.00 . A A . 17 THR HB 1 1
3 2211 1 1 17 THR HG1 H 1.063 19.062 5.503 1.00 . A A . 17 THR HG1 1 1
3 2212 1 1 17 THR HG21 H -0.468 19.944 8.789 1.00 . A A . 17 THR HG21 1 1
3 2213 1 1 17 THR HG22 H -1.351 19.369 7.375 1.00 . A A . 17 THR HG22 1 1
3 2214 1 1 17 THR HG23 H -0.216 20.709 7.221 1.00 . A A . 17 THR HG23 1 1
3 2215 1 1 17 THR N N 3.064 19.064 6.711 1.00 . A A . 17 THR N 1 1
3 2216 1 1 17 THR O O 2.111 19.516 10.125 1.00 . A A . 17 THR O 1 1
3 2217 1 1 17 THR OG1 O 0.644 18.393 6.049 1.00 . A A . 17 THR OG1 1 1
3 2218 1 1 18 GLU C C 5.006 18.344 10.971 1.00 . A A . 18 GLU C 1 1
3 2219 1 1 18 GLU CA C 3.919 17.434 10.404 1.00 . A A . 18 GLU CA 1 1
3 2220 1 1 18 GLU CB C 4.472 16.022 10.207 1.00 . A A . 18 GLU CB 1 1
3 2221 1 1 18 GLU CD C 3.981 13.544 10.174 1.00 . A A . 18 GLU CD 1 1
3 2222 1 1 18 GLU CG C 3.401 14.945 10.191 1.00 . A A . 18 GLU CG 1 1
3 2223 1 1 18 GLU H H 3.709 17.561 8.302 1.00 . A A . 18 GLU H 1 1
3 2224 1 1 18 GLU HA H 3.099 17.395 11.105 1.00 . A A . 18 GLU HA 1 1
3 2225 1 1 18 GLU HB2 H 5.005 15.985 9.268 1.00 . A A . 18 GLU HB2 1 1
3 2226 1 1 18 GLU HB3 H 5.161 15.803 11.010 1.00 . A A . 18 GLU HB3 1 1
3 2227 1 1 18 GLU HG2 H 2.787 15.053 11.072 1.00 . A A . 18 GLU HG2 1 1
3 2228 1 1 18 GLU HG3 H 2.790 15.076 9.310 1.00 . A A . 18 GLU HG3 1 1
3 2229 1 1 18 GLU N N 3.406 17.959 9.144 1.00 . A A . 18 GLU N 1 1
3 2230 1 1 18 GLU O O 5.101 18.535 12.183 1.00 . A A . 18 GLU O 1 1
3 2231 1 1 18 GLU OE1 O 3.347 12.646 9.581 1.00 . A A . 18 GLU OE1 1 1
3 2232 1 1 18 GLU OE2 O 5.069 13.345 10.754 1.00 . A A . 18 GLU OE2 1 1
3 2233 1 1 19 ARG C C 6.356 21.134 10.962 1.00 . A A . 19 ARG C 1 1
3 2234 1 1 19 ARG CA C 6.905 19.789 10.494 1.00 . A A . 19 ARG CA 1 1
3 2235 1 1 19 ARG CB C 7.885 20.001 9.339 1.00 . A A . 19 ARG CB 1 1
3 2236 1 1 19 ARG CD C 9.616 21.758 8.855 1.00 . A A . 19 ARG CD 1 1
3 2237 1 1 19 ARG CG C 9.209 20.612 9.769 1.00 . A A . 19 ARG CG 1 1
3 2238 1 1 19 ARG CZ C 11.534 23.258 8.514 1.00 . A A . 19 ARG CZ 1 1
3 2239 1 1 19 ARG H H 5.697 18.711 9.131 1.00 . A A . 19 ARG H 1 1
3 2240 1 1 19 ARG HA H 7.425 19.321 11.316 1.00 . A A . 19 ARG HA 1 1
3 2241 1 1 19 ARG HB2 H 8.088 19.047 8.875 1.00 . A A . 19 ARG HB2 1 1
3 2242 1 1 19 ARG HB3 H 7.430 20.656 8.612 1.00 . A A . 19 ARG HB3 1 1
3 2243 1 1 19 ARG HD2 H 9.620 21.403 7.835 1.00 . A A . 19 ARG HD2 1 1
3 2244 1 1 19 ARG HD3 H 8.895 22.555 8.957 1.00 . A A . 19 ARG HD3 1 1
3 2245 1 1 19 ARG HE H 11.415 21.866 9.938 1.00 . A A . 19 ARG HE 1 1
3 2246 1 1 19 ARG HG2 H 9.112 20.988 10.777 1.00 . A A . 19 ARG HG2 1 1
3 2247 1 1 19 ARG HG3 H 9.973 19.850 9.739 1.00 . A A . 19 ARG HG3 1 1
3 2248 1 1 19 ARG HH11 H 11.366 24.571 6.987 1.00 . A A . 19 ARG HH11 1 1
3 2249 1 1 19 ARG HH12 H 10.008 23.520 7.216 1.00 . A A . 19 ARG HH12 1 1
3 2250 1 1 19 ARG HH21 H 13.186 24.413 8.369 1.00 . A A . 19 ARG HH21 1 1
3 2251 1 1 19 ARG HH22 H 13.209 23.244 9.646 1.00 . A A . 19 ARG HH22 1 1
3 2252 1 1 19 ARG N N 5.823 18.902 10.084 1.00 . A A . 19 ARG N 1 1
3 2253 1 1 19 ARG NE N 10.943 22.274 9.183 1.00 . A A . 19 ARG NE 1 1
3 2254 1 1 19 ARG NH1 N 10.919 23.829 7.488 1.00 . A A . 19 ARG NH1 1 1
3 2255 1 1 19 ARG NH2 N 12.742 23.672 8.872 1.00 . A A . 19 ARG NH2 1 1
3 2256 1 1 19 ARG O O 6.765 21.656 12.000 1.00 . A A . 19 ARG O 1 1
3 2257 1 1 20 VAL C C 4.179 22.933 11.908 1.00 . A A . 20 VAL C 1 1
3 2258 1 1 20 VAL CA C 4.822 22.973 10.526 1.00 . A A . 20 VAL CA 1 1
3 2259 1 1 20 VAL CB C 3.759 23.381 9.489 1.00 . A A . 20 VAL CB 1 1
3 2260 1 1 20 VAL CG1 C 2.676 22.317 9.388 1.00 . A A . 20 VAL CG1 1 1
3 2261 1 1 20 VAL CG2 C 3.159 24.733 9.844 1.00 . A A . 20 VAL CG2 1 1
3 2262 1 1 20 VAL H H 5.142 21.226 9.376 1.00 . A A . 20 VAL H 1 1
3 2263 1 1 20 VAL HA H 5.602 23.721 10.524 1.00 . A A . 20 VAL HA 1 1
3 2264 1 1 20 VAL HB H 4.239 23.466 8.525 1.00 . A A . 20 VAL HB 1 1
3 2265 1 1 20 VAL HG11 H 3.133 21.355 9.212 1.00 . A A . 20 VAL HG11 1 1
3 2266 1 1 20 VAL HG12 H 2.114 22.287 10.310 1.00 . A A . 20 VAL HG12 1 1
3 2267 1 1 20 VAL HG13 H 2.013 22.556 8.570 1.00 . A A . 20 VAL HG13 1 1
3 2268 1 1 20 VAL HG21 H 2.310 24.928 9.206 1.00 . A A . 20 VAL HG21 1 1
3 2269 1 1 20 VAL HG22 H 2.838 24.725 10.876 1.00 . A A . 20 VAL HG22 1 1
3 2270 1 1 20 VAL HG23 H 3.901 25.504 9.704 1.00 . A A . 20 VAL HG23 1 1
3 2271 1 1 20 VAL N N 5.428 21.690 10.190 1.00 . A A . 20 VAL N 1 1
3 2272 1 1 20 VAL O O 4.254 23.899 12.667 1.00 . A A . 20 VAL O 1 1
3 2273 1 1 21 SER C C 3.910 21.619 14.651 1.00 . A A . 21 SER C 1 1
3 2274 1 1 21 SER CA C 2.889 21.642 13.518 1.00 . A A . 21 SER CA 1 1
3 2275 1 1 21 SER CB C 2.066 20.353 13.532 1.00 . A A . 21 SER CB 1 1
3 2276 1 1 21 SER H H 3.524 21.073 11.580 1.00 . A A . 21 SER H 1 1
3 2277 1 1 21 SER HA H 2.227 22.483 13.663 1.00 . A A . 21 SER HA 1 1
3 2278 1 1 21 SER HB2 H 1.058 20.568 13.209 1.00 . A A . 21 SER HB2 1 1
3 2279 1 1 21 SER HB3 H 2.514 19.636 12.859 1.00 . A A . 21 SER HB3 1 1
3 2280 1 1 21 SER HG H 1.882 18.844 14.768 1.00 . A A . 21 SER HG 1 1
3 2281 1 1 21 SER N N 3.548 21.808 12.228 1.00 . A A . 21 SER N 1 1
3 2282 1 1 21 SER O O 3.783 22.353 15.631 1.00 . A A . 21 SER O 1 1
3 2283 1 1 21 SER OG O 2.018 19.792 14.833 1.00 . A A . 21 SER OG 1 1
3 2284 1 1 22 MET C C 6.631 22.002 15.777 1.00 . A A . 22 MET C 1 1
3 2285 1 1 22 MET CA C 5.968 20.653 15.520 1.00 . A A . 22 MET CA 1 1
3 2286 1 1 22 MET CB C 7.018 19.631 15.081 1.00 . A A . 22 MET CB 1 1
3 2287 1 1 22 MET CE C 9.261 17.676 14.308 1.00 . A A . 22 MET CE 1 1
3 2288 1 1 22 MET CG C 7.807 19.035 16.236 1.00 . A A . 22 MET CG 1 1
3 2289 1 1 22 MET H H 4.971 20.212 13.705 1.00 . A A . 22 MET H 1 1
3 2290 1 1 22 MET HA H 5.507 20.311 16.434 1.00 . A A . 22 MET HA 1 1
3 2291 1 1 22 MET HB2 H 6.524 18.826 14.558 1.00 . A A . 22 MET HB2 1 1
3 2292 1 1 22 MET HB3 H 7.714 20.112 14.409 1.00 . A A . 22 MET HB3 1 1
3 2293 1 1 22 MET HE1 H 10.251 17.244 14.338 1.00 . A A . 22 MET HE1 1 1
3 2294 1 1 22 MET HE2 H 8.693 17.220 13.511 1.00 . A A . 22 MET HE2 1 1
3 2295 1 1 22 MET HE3 H 9.338 18.739 14.134 1.00 . A A . 22 MET HE3 1 1
3 2296 1 1 22 MET HG2 H 8.643 19.682 16.455 1.00 . A A . 22 MET HG2 1 1
3 2297 1 1 22 MET HG3 H 7.163 18.977 17.101 1.00 . A A . 22 MET HG3 1 1
3 2298 1 1 22 MET N N 4.923 20.771 14.509 1.00 . A A . 22 MET N 1 1
3 2299 1 1 22 MET O O 7.207 22.228 16.841 1.00 . A A . 22 MET O 1 1
3 2300 1 1 22 MET SD S 8.435 17.385 15.871 1.00 . A A . 22 MET SD 1 1
3 2301 1 1 23 ALA C C 6.191 25.179 15.638 1.00 . A A . 23 ALA C 1 1
3 2302 1 1 23 ALA CA C 7.136 24.222 14.919 1.00 . A A . 23 ALA CA 1 1
3 2303 1 1 23 ALA CB C 7.497 24.767 13.545 1.00 . A A . 23 ALA CB 1 1
3 2304 1 1 23 ALA H H 6.073 22.656 13.972 1.00 . A A . 23 ALA H 1 1
3 2305 1 1 23 ALA HA H 8.046 24.131 15.494 1.00 . A A . 23 ALA HA 1 1
3 2306 1 1 23 ALA HB1 H 7.171 24.072 12.785 1.00 . A A . 23 ALA HB1 1 1
3 2307 1 1 23 ALA HB2 H 7.010 25.719 13.396 1.00 . A A . 23 ALA HB2 1 1
3 2308 1 1 23 ALA HB3 H 8.567 24.896 13.479 1.00 . A A . 23 ALA HB3 1 1
3 2309 1 1 23 ALA N N 6.546 22.895 14.797 1.00 . A A . 23 ALA N 1 1
3 2310 1 1 23 ALA O O 6.630 26.103 16.324 1.00 . A A . 23 ALA O 1 1
3 2311 1 1 24 THR C C 3.729 25.453 17.586 1.00 . A A . 24 THR C 1 1
3 2312 1 1 24 THR CA C 3.884 25.796 16.109 1.00 . A A . 24 THR CA 1 1
3 2313 1 1 24 THR CB C 2.517 25.655 15.414 1.00 . A A . 24 THR CB 1 1
3 2314 1 1 24 THR CG2 C 2.114 26.960 14.743 1.00 . A A . 24 THR CG2 1 1
3 2315 1 1 24 THR H H 4.604 24.201 14.918 1.00 . A A . 24 THR H 1 1
3 2316 1 1 24 THR HA H 4.206 26.823 16.019 1.00 . A A . 24 THR HA 1 1
3 2317 1 1 24 THR HB H 1.775 25.406 16.159 1.00 . A A . 24 THR HB 1 1
3 2318 1 1 24 THR HG1 H 3.009 24.928 13.648 1.00 . A A . 24 THR HG1 1 1
3 2319 1 1 24 THR HG21 H 1.385 27.469 15.356 1.00 . A A . 24 THR HG21 1 1
3 2320 1 1 24 THR HG22 H 1.686 26.749 13.775 1.00 . A A . 24 THR HG22 1 1
3 2321 1 1 24 THR HG23 H 2.984 27.587 14.624 1.00 . A A . 24 THR HG23 1 1
3 2322 1 1 24 THR N N 4.891 24.953 15.477 1.00 . A A . 24 THR N 1 1
3 2323 1 1 24 THR O O 3.782 26.332 18.446 1.00 . A A . 24 THR O 1 1
3 2324 1 1 24 THR OG1 O 2.568 24.608 14.438 1.00 . A A . 24 THR OG1 1 1
3 2325 1 1 25 ALA C C 4.637 23.971 20.064 1.00 . A A . 25 ALA C 1 1
3 2326 1 1 25 ALA CA C 3.376 23.710 19.247 1.00 . A A . 25 ALA CA 1 1
3 2327 1 1 25 ALA CB C 3.026 22.230 19.272 1.00 . A A . 25 ALA CB 1 1
3 2328 1 1 25 ALA H H 3.504 23.516 17.144 1.00 . A A . 25 ALA H 1 1
3 2329 1 1 25 ALA HA H 2.555 24.257 19.688 1.00 . A A . 25 ALA HA 1 1
3 2330 1 1 25 ALA HB1 H 3.152 21.848 20.274 1.00 . A A . 25 ALA HB1 1 1
3 2331 1 1 25 ALA HB2 H 2.000 22.098 18.962 1.00 . A A . 25 ALA HB2 1 1
3 2332 1 1 25 ALA HB3 H 3.678 21.695 18.597 1.00 . A A . 25 ALA HB3 1 1
3 2333 1 1 25 ALA N N 3.537 24.170 17.873 1.00 . A A . 25 ALA N 1 1
3 2334 1 1 25 ALA O O 4.589 24.621 21.109 1.00 . A A . 25 ALA O 1 1
3 2335 1 1 26 SER C C 7.334 25.112 20.501 1.00 . A A . 26 SER C 1 1
3 2336 1 1 26 SER CA C 7.039 23.633 20.270 1.00 . A A . 26 SER CA 1 1
3 2337 1 1 26 SER CB C 8.171 22.996 19.462 1.00 . A A . 26 SER CB 1 1
3 2338 1 1 26 SER H H 5.740 22.951 18.744 1.00 . A A . 26 SER H 1 1
3 2339 1 1 26 SER HA H 6.969 23.138 21.227 1.00 . A A . 26 SER HA 1 1
3 2340 1 1 26 SER HB2 H 7.873 22.008 19.147 1.00 . A A . 26 SER HB2 1 1
3 2341 1 1 26 SER HB3 H 8.375 23.604 18.592 1.00 . A A . 26 SER HB3 1 1
3 2342 1 1 26 SER HG H 9.917 23.650 20.063 1.00 . A A . 26 SER HG 1 1
3 2343 1 1 26 SER N N 5.765 23.460 19.582 1.00 . A A . 26 SER N 1 1
3 2344 1 1 26 SER O O 7.942 25.486 21.505 1.00 . A A . 26 SER O 1 1
3 2345 1 1 26 SER OG O 9.354 22.892 20.235 1.00 . A A . 26 SER OG 1 1
3 2346 1 1 27 SER C C 6.439 27.958 20.905 1.00 . A A . 27 SER C 1 1
3 2347 1 1 27 SER CA C 7.119 27.388 19.664 1.00 . A A . 27 SER CA 1 1
3 2348 1 1 27 SER CB C 6.595 28.092 18.411 1.00 . A A . 27 SER CB 1 1
3 2349 1 1 27 SER H H 6.421 25.591 18.789 1.00 . A A . 27 SER H 1 1
3 2350 1 1 27 SER HA H 8.183 27.556 19.742 1.00 . A A . 27 SER HA 1 1
3 2351 1 1 27 SER HB2 H 7.343 28.047 17.635 1.00 . A A . 27 SER HB2 1 1
3 2352 1 1 27 SER HB3 H 5.695 27.598 18.074 1.00 . A A . 27 SER HB3 1 1
3 2353 1 1 27 SER HG H 7.105 29.967 18.658 1.00 . A A . 27 SER HG 1 1
3 2354 1 1 27 SER N N 6.899 25.950 19.565 1.00 . A A . 27 SER N 1 1
3 2355 1 1 27 SER O O 7.072 28.628 21.719 1.00 . A A . 27 SER O 1 1
3 2356 1 1 27 SER OG O 6.296 29.451 18.678 1.00 . A A . 27 SER OG 1 1
3 2357 1 1 28 GLN C C 3.820 27.010 22.996 1.00 . A A . 28 GLN C 1 1
3 2358 1 1 28 GLN CA C 4.378 28.172 22.181 1.00 . A A . 28 GLN CA 1 1
3 2359 1 1 28 GLN CB C 3.237 29.073 21.708 1.00 . A A . 28 GLN CB 1 1
3 2360 1 1 28 GLN CD C 2.851 31.530 22.155 1.00 . A A . 28 GLN CD 1 1
3 2361 1 1 28 GLN CG C 3.672 30.498 21.406 1.00 . A A . 28 GLN CG 1 1
3 2362 1 1 28 GLN H H 4.696 27.146 20.357 1.00 . A A . 28 GLN H 1 1
3 2363 1 1 28 GLN HA H 5.043 28.747 22.806 1.00 . A A . 28 GLN HA 1 1
3 2364 1 1 28 GLN HB2 H 2.810 28.652 20.810 1.00 . A A . 28 GLN HB2 1 1
3 2365 1 1 28 GLN HB3 H 2.478 29.107 22.476 1.00 . A A . 28 GLN HB3 1 1
3 2366 1 1 28 GLN HE21 H 2.829 32.709 20.554 1.00 . A A . 28 GLN HE21 1 1
3 2367 1 1 28 GLN HE22 H 1.995 33.311 21.943 1.00 . A A . 28 GLN HE22 1 1
3 2368 1 1 28 GLN HG2 H 4.708 30.612 21.689 1.00 . A A . 28 GLN HG2 1 1
3 2369 1 1 28 GLN HG3 H 3.567 30.676 20.346 1.00 . A A . 28 GLN HG3 1 1
3 2370 1 1 28 GLN N N 5.145 27.685 21.040 1.00 . A A . 28 GLN N 1 1
3 2371 1 1 28 GLN NE2 N 2.526 32.628 21.484 1.00 . A A . 28 GLN NE2 1 1
3 2372 1 1 28 GLN O O 4.321 26.698 24.076 1.00 . A A . 28 GLN O 1 1
3 2373 1 1 28 GLN OE1 O 2.513 31.342 23.324 1.00 . A A . 28 GLN OE1 1 1
3 2374 1 1 29 VAL C C 0.984 24.694 22.339 1.00 . A A . 29 VAL C 1 1
3 2375 1 1 29 VAL CA C 2.151 25.245 23.151 1.00 . A A . 29 VAL CA 1 1
3 2376 1 1 29 VAL CB C 1.646 25.642 24.551 1.00 . A A . 29 VAL CB 1 1
3 2377 1 1 29 VAL CG1 C 0.747 26.866 24.467 1.00 . A A . 29 VAL CG1 1 1
3 2378 1 1 29 VAL CG2 C 0.916 24.478 25.204 1.00 . A A . 29 VAL CG2 1 1
3 2379 1 1 29 VAL H H 2.422 26.668 21.608 1.00 . A A . 29 VAL H 1 1
3 2380 1 1 29 VAL HA H 2.894 24.469 23.266 1.00 . A A . 29 VAL HA 1 1
3 2381 1 1 29 VAL HB H 2.501 25.892 25.162 1.00 . A A . 29 VAL HB 1 1
3 2382 1 1 29 VAL HG11 H -0.033 26.690 23.739 1.00 . A A . 29 VAL HG11 1 1
3 2383 1 1 29 VAL HG12 H 0.303 27.054 25.433 1.00 . A A . 29 VAL HG12 1 1
3 2384 1 1 29 VAL HG13 H 1.332 27.722 24.166 1.00 . A A . 29 VAL HG13 1 1
3 2385 1 1 29 VAL HG21 H 0.733 24.707 26.243 1.00 . A A . 29 VAL HG21 1 1
3 2386 1 1 29 VAL HG22 H -0.025 24.314 24.700 1.00 . A A . 29 VAL HG22 1 1
3 2387 1 1 29 VAL HG23 H 1.522 23.587 25.132 1.00 . A A . 29 VAL HG23 1 1
3 2388 1 1 29 VAL N N 2.777 26.373 22.472 1.00 . A A . 29 VAL N 1 1
3 2389 1 1 29 VAL O O 0.681 23.501 22.397 1.00 . A A . 29 VAL O 1 1
3 2390 1 1 30 LEU C C -2.024 24.868 21.619 1.00 . A A . 30 LEU C 1 1
3 2391 1 1 30 LEU CA C -0.803 25.172 20.757 1.00 . A A . 30 LEU CA 1 1
3 2392 1 1 30 LEU CB C -0.442 23.947 19.915 1.00 . A A . 30 LEU CB 1 1
3 2393 1 1 30 LEU CD1 C -0.159 24.248 17.443 1.00 . A A . 30 LEU CD1 1 1
3 2394 1 1 30 LEU CD2 C -1.647 22.438 18.316 1.00 . A A . 30 LEU CD2 1 1
3 2395 1 1 30 LEU CG C -1.122 23.847 18.549 1.00 . A A . 30 LEU CG 1 1
3 2396 1 1 30 LEU H H 0.619 26.506 21.578 1.00 . A A . 30 LEU H 1 1
3 2397 1 1 30 LEU HA H -1.039 25.994 20.098 1.00 . A A . 30 LEU HA 1 1
3 2398 1 1 30 LEU HB2 H 0.625 23.960 19.753 1.00 . A A . 30 LEU HB2 1 1
3 2399 1 1 30 LEU HB3 H -0.707 23.066 20.483 1.00 . A A . 30 LEU HB3 1 1
3 2400 1 1 30 LEU HD11 H 0.717 24.706 17.876 1.00 . A A . 30 LEU HD11 1 1
3 2401 1 1 30 LEU HD12 H -0.643 24.951 16.781 1.00 . A A . 30 LEU HD12 1 1
3 2402 1 1 30 LEU HD13 H 0.133 23.371 16.884 1.00 . A A . 30 LEU HD13 1 1
3 2403 1 1 30 LEU HD21 H -2.022 22.036 19.246 1.00 . A A . 30 LEU HD21 1 1
3 2404 1 1 30 LEU HD22 H -0.847 21.811 17.950 1.00 . A A . 30 LEU HD22 1 1
3 2405 1 1 30 LEU HD23 H -2.444 22.466 17.589 1.00 . A A . 30 LEU HD23 1 1
3 2406 1 1 30 LEU HG H -1.962 24.527 18.522 1.00 . A A . 30 LEU HG 1 1
3 2407 1 1 30 LEU N N 0.332 25.570 21.582 1.00 . A A . 30 LEU N 1 1
3 2408 1 1 30 LEU O O -2.248 23.723 22.015 1.00 . A A . 30 LEU O 1 1
3 2409 1 1 31 ILE C C -5.049 26.805 22.378 1.00 . A A . 31 ILE C 1 1
3 2410 1 1 31 ILE CA C -4.011 25.741 22.718 1.00 . A A . 31 ILE CA 1 1
3 2411 1 1 31 ILE CB C -3.687 25.819 24.222 1.00 . A A . 31 ILE CB 1 1
3 2412 1 1 31 ILE CD1 C -3.342 27.923 25.612 1.00 . A A . 31 ILE CD1 1 1
3 2413 1 1 31 ILE CG1 C -2.804 27.034 24.513 1.00 . A A . 31 ILE CG1 1 1
3 2414 1 1 31 ILE CG2 C -3.006 24.539 24.683 1.00 . A A . 31 ILE CG2 1 1
3 2415 1 1 31 ILE H H -2.580 26.787 21.561 1.00 . A A . 31 ILE H 1 1
3 2416 1 1 31 ILE HA H -4.429 24.767 22.510 1.00 . A A . 31 ILE HA 1 1
3 2417 1 1 31 ILE HB H -4.615 25.919 24.763 1.00 . A A . 31 ILE HB 1 1
3 2418 1 1 31 ILE HD11 H -3.795 27.313 26.380 1.00 . A A . 31 ILE HD11 1 1
3 2419 1 1 31 ILE HD12 H -2.535 28.499 26.038 1.00 . A A . 31 ILE HD12 1 1
3 2420 1 1 31 ILE HD13 H -4.085 28.592 25.202 1.00 . A A . 31 ILE HD13 1 1
3 2421 1 1 31 ILE HG12 H -1.824 26.695 24.812 1.00 . A A . 31 ILE HG12 1 1
3 2422 1 1 31 ILE HG13 H -2.717 27.629 23.616 1.00 . A A . 31 ILE HG13 1 1
3 2423 1 1 31 ILE HG21 H -2.018 24.481 24.250 1.00 . A A . 31 ILE HG21 1 1
3 2424 1 1 31 ILE HG22 H -2.926 24.542 25.760 1.00 . A A . 31 ILE HG22 1 1
3 2425 1 1 31 ILE HG23 H -3.589 23.687 24.368 1.00 . A A . 31 ILE HG23 1 1
3 2426 1 1 31 ILE N N -2.811 25.899 21.906 1.00 . A A . 31 ILE N 1 1
3 2427 1 1 31 ILE O O -4.727 27.889 21.890 1.00 . A A . 31 ILE O 1 1
3 2428 1 1 32 PRO C C -7.437 28.611 23.312 1.00 . A A . 32 PRO C 1 1
3 2429 1 1 32 PRO CA C -7.438 27.408 22.375 1.00 . A A . 32 PRO CA 1 1
3 2430 1 1 32 PRO CB C -8.678 26.543 22.617 1.00 . A A . 32 PRO CB 1 1
3 2431 1 1 32 PRO CD C -6.783 25.218 23.225 1.00 . A A . 32 PRO CD 1 1
3 2432 1 1 32 PRO CG C -8.223 25.487 23.564 1.00 . A A . 32 PRO CG 1 1
3 2433 1 1 32 PRO HA H -7.432 27.752 21.351 1.00 . A A . 32 PRO HA 1 1
3 2434 1 1 32 PRO HB2 H -9.464 27.148 23.047 1.00 . A A . 32 PRO HB2 1 1
3 2435 1 1 32 PRO HB3 H -9.013 26.118 21.683 1.00 . A A . 32 PRO HB3 1 1
3 2436 1 1 32 PRO HD2 H -6.223 24.979 24.117 1.00 . A A . 32 PRO HD2 1 1
3 2437 1 1 32 PRO HD3 H -6.708 24.417 22.504 1.00 . A A . 32 PRO HD3 1 1
3 2438 1 1 32 PRO HG2 H -8.309 25.843 24.580 1.00 . A A . 32 PRO HG2 1 1
3 2439 1 1 32 PRO HG3 H -8.813 24.593 23.427 1.00 . A A . 32 PRO HG3 1 1
3 2440 1 1 32 PRO N N -6.326 26.492 22.643 1.00 . A A . 32 PRO N 1 1
3 2441 1 1 32 PRO O O -8.131 28.618 24.328 1.00 . A A . 32 PRO O 1 1
3 2442 1 1 33 GLU C C -7.617 31.853 23.356 1.00 . A A . 33 GLU C 1 1
3 2443 1 1 33 GLU CA C -6.561 30.834 23.775 1.00 . A A . 33 GLU CA 1 1
3 2444 1 1 33 GLU CB C -5.166 31.451 23.657 1.00 . A A . 33 GLU CB 1 1
3 2445 1 1 33 GLU CD C -3.698 32.625 25.344 1.00 . A A . 33 GLU CD 1 1
3 2446 1 1 33 GLU CG C -4.331 31.314 24.918 1.00 . A A . 33 GLU CG 1 1
3 2447 1 1 33 GLU H H -6.122 29.561 22.142 1.00 . A A . 33 GLU H 1 1
3 2448 1 1 33 GLU HA H -6.735 30.557 24.804 1.00 . A A . 33 GLU HA 1 1
3 2449 1 1 33 GLU HB2 H -4.640 30.969 22.846 1.00 . A A . 33 GLU HB2 1 1
3 2450 1 1 33 GLU HB3 H -5.269 32.502 23.431 1.00 . A A . 33 GLU HB3 1 1
3 2451 1 1 33 GLU HG2 H -4.965 30.962 25.718 1.00 . A A . 33 GLU HG2 1 1
3 2452 1 1 33 GLU HG3 H -3.546 30.594 24.739 1.00 . A A . 33 GLU HG3 1 1
3 2453 1 1 33 GLU N N -6.652 29.626 22.964 1.00 . A A . 33 GLU N 1 1
3 2454 1 1 33 GLU O O -8.618 32.046 24.047 1.00 . A A . 33 GLU O 1 1
3 2455 1 1 33 GLU OE1 O -2.850 33.146 24.590 1.00 . A A . 33 GLU OE1 1 1
3 2456 1 1 33 GLU OE2 O -4.051 33.129 26.431 1.00 . A A . 33 GLU OE2 1 1
3 2457 1 1 34 ILE C C -8.284 33.551 20.183 1.00 . A A . 34 ILE C 1 1
3 2458 1 1 34 ILE CA C -8.317 33.499 21.707 1.00 . A A . 34 ILE CA 1 1
3 2459 1 1 34 ILE CB C -8.003 34.900 22.264 1.00 . A A . 34 ILE CB 1 1
3 2460 1 1 34 ILE CD1 C -7.767 36.235 24.419 1.00 . A A . 34 ILE CD1 1 1
3 2461 1 1 34 ILE CG1 C -8.059 34.889 23.793 1.00 . A A . 34 ILE CG1 1 1
3 2462 1 1 34 ILE CG2 C -8.977 35.925 21.701 1.00 . A A . 34 ILE CG2 1 1
3 2463 1 1 34 ILE H H -6.571 32.304 21.713 1.00 . A A . 34 ILE H 1 1
3 2464 1 1 34 ILE HA H -9.312 33.222 22.025 1.00 . A A . 34 ILE HA 1 1
3 2465 1 1 34 ILE HB H -7.008 35.174 21.950 1.00 . A A . 34 ILE HB 1 1
3 2466 1 1 34 ILE HD11 H -7.200 36.839 23.725 1.00 . A A . 34 ILE HD11 1 1
3 2467 1 1 34 ILE HD12 H -8.695 36.732 24.655 1.00 . A A . 34 ILE HD12 1 1
3 2468 1 1 34 ILE HD13 H -7.193 36.094 25.324 1.00 . A A . 34 ILE HD13 1 1
3 2469 1 1 34 ILE HG12 H -9.045 34.585 24.109 1.00 . A A . 34 ILE HG12 1 1
3 2470 1 1 34 ILE HG13 H -7.332 34.183 24.167 1.00 . A A . 34 ILE HG13 1 1
3 2471 1 1 34 ILE HG21 H -8.430 36.674 21.147 1.00 . A A . 34 ILE HG21 1 1
3 2472 1 1 34 ILE HG22 H -9.676 35.432 21.043 1.00 . A A . 34 ILE HG22 1 1
3 2473 1 1 34 ILE HG23 H -9.513 36.396 22.510 1.00 . A A . 34 ILE HG23 1 1
3 2474 1 1 34 ILE N N -7.386 32.501 22.219 1.00 . A A . 34 ILE N 1 1
3 2475 1 1 34 ILE O O -9.213 33.098 19.516 1.00 . A A . 34 ILE O 1 1
3 2476 1 1 35 ASN C C -5.992 33.242 17.684 1.00 . A A . 35 ASN C 1 1
3 2477 1 1 35 ASN CA C -7.050 34.216 18.193 1.00 . A A . 35 ASN CA 1 1
3 2478 1 1 35 ASN CB C -6.669 35.647 17.808 1.00 . A A . 35 ASN CB 1 1
3 2479 1 1 35 ASN CG C -7.794 36.374 17.097 1.00 . A A . 35 ASN CG 1 1
3 2480 1 1 35 ASN H H -6.498 34.450 20.223 1.00 . A A . 35 ASN H 1 1
3 2481 1 1 35 ASN HA H -7.997 33.971 17.738 1.00 . A A . 35 ASN HA 1 1
3 2482 1 1 35 ASN HB2 H -6.418 36.200 18.702 1.00 . A A . 35 ASN HB2 1 1
3 2483 1 1 35 ASN HB3 H -5.810 35.621 17.154 1.00 . A A . 35 ASN HB3 1 1
3 2484 1 1 35 ASN HD21 H -7.566 37.947 18.291 1.00 . A A . 35 ASN HD21 1 1
3 2485 1 1 35 ASN HD22 H -8.809 38.083 17.099 1.00 . A A . 35 ASN HD22 1 1
3 2486 1 1 35 ASN N N -7.205 34.106 19.639 1.00 . A A . 35 ASN N 1 1
3 2487 1 1 35 ASN ND2 N -8.086 37.591 17.541 1.00 . A A . 35 ASN ND2 1 1
3 2488 1 1 35 ASN O O -5.798 33.094 16.477 1.00 . A A . 35 ASN O 1 1
3 2489 1 1 35 ASN OD1 O -8.393 35.847 16.160 1.00 . A A . 35 ASN OD1 1 1
3 2490 1 1 36 LEU C C -4.793 30.600 17.249 1.00 . A A . 36 LEU C 1 1
3 2491 1 1 36 LEU CA C -4.272 31.618 18.258 1.00 . A A . 36 LEU CA 1 1
3 2492 1 1 36 LEU CB C -3.767 30.898 19.511 1.00 . A A . 36 LEU CB 1 1
3 2493 1 1 36 LEU CD1 C -1.759 29.675 20.378 1.00 . A A . 36 LEU CD1 1 1
3 2494 1 1 36 LEU CD2 C -3.564 28.421 19.185 1.00 . A A . 36 LEU CD2 1 1
3 2495 1 1 36 LEU CG C -2.803 29.736 19.274 1.00 . A A . 36 LEU CG 1 1
3 2496 1 1 36 LEU H H -5.509 32.740 19.558 1.00 . A A . 36 LEU H 1 1
3 2497 1 1 36 LEU HA H -3.454 32.163 17.812 1.00 . A A . 36 LEU HA 1 1
3 2498 1 1 36 LEU HB2 H -3.263 31.625 20.129 1.00 . A A . 36 LEU HB2 1 1
3 2499 1 1 36 LEU HB3 H -4.628 30.514 20.039 1.00 . A A . 36 LEU HB3 1 1
3 2500 1 1 36 LEU HD11 H -1.476 28.648 20.550 1.00 . A A . 36 LEU HD11 1 1
3 2501 1 1 36 LEU HD12 H -2.169 30.093 21.285 1.00 . A A . 36 LEU HD12 1 1
3 2502 1 1 36 LEU HD13 H -0.889 30.244 20.082 1.00 . A A . 36 LEU HD13 1 1
3 2503 1 1 36 LEU HD21 H -3.552 28.067 18.164 1.00 . A A . 36 LEU HD21 1 1
3 2504 1 1 36 LEU HD22 H -4.586 28.575 19.500 1.00 . A A . 36 LEU HD22 1 1
3 2505 1 1 36 LEU HD23 H -3.095 27.689 19.825 1.00 . A A . 36 LEU HD23 1 1
3 2506 1 1 36 LEU HG H -2.287 29.889 18.336 1.00 . A A . 36 LEU HG 1 1
3 2507 1 1 36 LEU N N -5.310 32.579 18.612 1.00 . A A . 36 LEU N 1 1
3 2508 1 1 36 LEU O O -4.104 30.251 16.292 1.00 . A A . 36 LEU O 1 1
3 2509 1 1 37 ASN C C -6.696 29.685 15.149 1.00 . A A . 37 ASN C 1 1
3 2510 1 1 37 ASN CA C -6.632 29.153 16.577 1.00 . A A . 37 ASN CA 1 1
3 2511 1 1 37 ASN CB C -8.038 28.800 17.066 1.00 . A A . 37 ASN CB 1 1
3 2512 1 1 37 ASN CG C -8.098 27.431 17.716 1.00 . A A . 37 ASN CG 1 1
3 2513 1 1 37 ASN H H -6.518 30.446 18.249 1.00 . A A . 37 ASN H 1 1
3 2514 1 1 37 ASN HA H -6.022 28.262 16.590 1.00 . A A . 37 ASN HA 1 1
3 2515 1 1 37 ASN HB2 H -8.356 29.535 17.791 1.00 . A A . 37 ASN HB2 1 1
3 2516 1 1 37 ASN HB3 H -8.718 28.810 16.227 1.00 . A A . 37 ASN HB3 1 1
3 2517 1 1 37 ASN HD21 H -7.880 26.553 15.944 1.00 . A A . 37 ASN HD21 1 1
3 2518 1 1 37 ASN HD22 H -8.026 25.489 17.297 1.00 . A A . 37 ASN HD22 1 1
3 2519 1 1 37 ASN N N -6.017 30.129 17.469 1.00 . A A . 37 ASN N 1 1
3 2520 1 1 37 ASN ND2 N -7.990 26.385 16.904 1.00 . A A . 37 ASN ND2 1 1
3 2521 1 1 37 ASN O O -6.316 28.997 14.201 1.00 . A A . 37 ASN O 1 1
3 2522 1 1 37 ASN OD1 O -8.238 27.315 18.933 1.00 . A A . 37 ASN OD1 1 1
3 2523 1 1 38 ASP C C -5.935 31.601 12.999 1.00 . A A . 38 ASP C 1 1
3 2524 1 1 38 ASP CA C -7.293 31.540 13.691 1.00 . A A . 38 ASP CA 1 1
3 2525 1 1 38 ASP CB C -7.875 32.948 13.822 1.00 . A A . 38 ASP CB 1 1
3 2526 1 1 38 ASP CG C -9.369 32.935 14.080 1.00 . A A . 38 ASP CG 1 1
3 2527 1 1 38 ASP H H -7.467 31.412 15.797 1.00 . A A . 38 ASP H 1 1
3 2528 1 1 38 ASP HA H -7.961 30.939 13.093 1.00 . A A . 38 ASP HA 1 1
3 2529 1 1 38 ASP HB2 H -7.392 33.455 14.645 1.00 . A A . 38 ASP HB2 1 1
3 2530 1 1 38 ASP HB3 H -7.690 33.494 12.909 1.00 . A A . 38 ASP HB3 1 1
3 2531 1 1 38 ASP N N -7.180 30.914 15.003 1.00 . A A . 38 ASP N 1 1
3 2532 1 1 38 ASP O O -5.791 31.181 11.850 1.00 . A A . 38 ASP O 1 1
3 2533 1 1 38 ASP OD1 O -9.798 32.285 15.056 1.00 . A A . 38 ASP OD1 1 1
3 2534 1 1 38 ASP OD2 O -10.110 33.575 13.305 1.00 . A A . 38 ASP OD2 1 1
3 2535 1 1 39 THR C C -3.058 30.888 12.717 1.00 . A A . 39 THR C 1 1
3 2536 1 1 39 THR CA C -3.593 32.245 13.159 1.00 . A A . 39 THR CA 1 1
3 2537 1 1 39 THR CB C -2.622 32.858 14.186 1.00 . A A . 39 THR CB 1 1
3 2538 1 1 39 THR CG2 C -2.009 34.143 13.651 1.00 . A A . 39 THR CG2 1 1
3 2539 1 1 39 THR H H -5.116 32.444 14.616 1.00 . A A . 39 THR H 1 1
3 2540 1 1 39 THR HA H -3.637 32.901 12.301 1.00 . A A . 39 THR HA 1 1
3 2541 1 1 39 THR HB H -1.828 32.149 14.375 1.00 . A A . 39 THR HB 1 1
3 2542 1 1 39 THR HG1 H -2.825 33.784 15.915 1.00 . A A . 39 THR HG1 1 1
3 2543 1 1 39 THR HG21 H -1.676 33.988 12.636 1.00 . A A . 39 THR HG21 1 1
3 2544 1 1 39 THR HG22 H -1.168 34.425 14.267 1.00 . A A . 39 THR HG22 1 1
3 2545 1 1 39 THR HG23 H -2.749 34.929 13.671 1.00 . A A . 39 THR HG23 1 1
3 2546 1 1 39 THR N N -4.939 32.127 13.705 1.00 . A A . 39 THR N 1 1
3 2547 1 1 39 THR O O -2.620 30.723 11.578 1.00 . A A . 39 THR O 1 1
3 2548 1 1 39 THR OG1 O -3.310 33.126 15.412 1.00 . A A . 39 THR OG1 1 1
3 2549 1 1 40 PHE C C -3.383 27.967 12.157 1.00 . A A . 40 PHE C 1 1
3 2550 1 1 40 PHE CA C -2.615 28.574 13.328 1.00 . A A . 40 PHE CA 1 1
3 2551 1 1 40 PHE CB C -2.750 27.677 14.560 1.00 . A A . 40 PHE CB 1 1
3 2552 1 1 40 PHE CD1 C -0.868 26.210 13.784 1.00 . A A . 40 PHE CD1 1 1
3 2553 1 1 40 PHE CD2 C -2.739 25.185 14.850 1.00 . A A . 40 PHE CD2 1 1
3 2554 1 1 40 PHE CE1 C -0.273 24.972 13.631 1.00 . A A . 40 PHE CE1 1 1
3 2555 1 1 40 PHE CE2 C -2.148 23.944 14.700 1.00 . A A . 40 PHE CE2 1 1
3 2556 1 1 40 PHE CG C -2.106 26.330 14.395 1.00 . A A . 40 PHE CG 1 1
3 2557 1 1 40 PHE CZ C -0.914 23.838 14.089 1.00 . A A . 40 PHE CZ 1 1
3 2558 1 1 40 PHE H H -3.457 30.111 14.515 1.00 . A A . 40 PHE H 1 1
3 2559 1 1 40 PHE HA H -1.573 28.648 13.060 1.00 . A A . 40 PHE HA 1 1
3 2560 1 1 40 PHE HB2 H -2.286 28.165 15.404 1.00 . A A . 40 PHE HB2 1 1
3 2561 1 1 40 PHE HB3 H -3.798 27.522 14.770 1.00 . A A . 40 PHE HB3 1 1
3 2562 1 1 40 PHE HD1 H -0.366 27.097 13.425 1.00 . A A . 40 PHE HD1 1 1
3 2563 1 1 40 PHE HD2 H -3.704 25.266 15.328 1.00 . A A . 40 PHE HD2 1 1
3 2564 1 1 40 PHE HE1 H 0.692 24.893 13.152 1.00 . A A . 40 PHE HE1 1 1
3 2565 1 1 40 PHE HE2 H -2.651 23.059 15.059 1.00 . A A . 40 PHE HE2 1 1
3 2566 1 1 40 PHE HZ H -0.450 22.870 13.971 1.00 . A A . 40 PHE HZ 1 1
3 2567 1 1 40 PHE N N -3.097 29.918 13.624 1.00 . A A . 40 PHE N 1 1
3 2568 1 1 40 PHE O O -2.798 27.327 11.282 1.00 . A A . 40 PHE O 1 1
3 2569 1 1 41 ASP C C -5.087 28.158 9.722 1.00 . A A . 41 ASP C 1 1
3 2570 1 1 41 ASP CA C -5.544 27.647 11.085 1.00 . A A . 41 ASP CA 1 1
3 2571 1 1 41 ASP CB C -7.002 28.039 11.327 1.00 . A A . 41 ASP CB 1 1
3 2572 1 1 41 ASP CG C -7.815 26.906 11.924 1.00 . A A . 41 ASP CG 1 1
3 2573 1 1 41 ASP H H -5.103 28.691 12.873 1.00 . A A . 41 ASP H 1 1
3 2574 1 1 41 ASP HA H -5.463 26.571 11.097 1.00 . A A . 41 ASP HA 1 1
3 2575 1 1 41 ASP HB2 H -7.035 28.878 12.007 1.00 . A A . 41 ASP HB2 1 1
3 2576 1 1 41 ASP HB3 H -7.452 28.325 10.388 1.00 . A A . 41 ASP HB3 1 1
3 2577 1 1 41 ASP N N -4.695 28.173 12.148 1.00 . A A . 41 ASP N 1 1
3 2578 1 1 41 ASP O O -4.689 27.378 8.856 1.00 . A A . 41 ASP O 1 1
3 2579 1 1 41 ASP OD1 O -7.396 26.362 12.967 1.00 . A A . 41 ASP OD1 1 1
3 2580 1 1 41 ASP OD2 O -8.869 26.565 11.348 1.00 . A A . 41 ASP OD2 1 1
3 2581 1 1 42 THR C C -3.325 29.678 7.899 1.00 . A A . 42 THR C 1 1
3 2582 1 1 42 THR CA C -4.743 30.088 8.279 1.00 . A A . 42 THR CA 1 1
3 2583 1 1 42 THR CB C -4.819 31.625 8.355 1.00 . A A . 42 THR CB 1 1
3 2584 1 1 42 THR CG2 C -3.473 32.214 8.751 1.00 . A A . 42 THR CG2 1 1
3 2585 1 1 42 THR H H -5.475 30.042 10.265 1.00 . A A . 42 THR H 1 1
3 2586 1 1 42 THR HA H -5.423 29.752 7.510 1.00 . A A . 42 THR HA 1 1
3 2587 1 1 42 THR HB H -5.548 31.897 9.104 1.00 . A A . 42 THR HB 1 1
3 2588 1 1 42 THR HG1 H -5.905 32.822 7.227 1.00 . A A . 42 THR HG1 1 1
3 2589 1 1 42 THR HG21 H -3.607 33.238 9.066 1.00 . A A . 42 THR HG21 1 1
3 2590 1 1 42 THR HG22 H -2.803 32.182 7.904 1.00 . A A . 42 THR HG22 1 1
3 2591 1 1 42 THR HG23 H -3.054 31.639 9.563 1.00 . A A . 42 THR HG23 1 1
3 2592 1 1 42 THR N N -5.148 29.473 9.537 1.00 . A A . 42 THR N 1 1
3 2593 1 1 42 THR O O -2.970 29.655 6.720 1.00 . A A . 42 THR O 1 1
3 2594 1 1 42 THR OG1 O -5.225 32.158 7.090 1.00 . A A . 42 THR OG1 1 1
3 2595 1 1 43 PHE C C -1.077 27.537 8.092 1.00 . A A . 43 PHE C 1 1
3 2596 1 1 43 PHE CA C -1.137 28.946 8.674 1.00 . A A . 43 PHE CA 1 1
3 2597 1 1 43 PHE CB C -0.341 29.005 9.979 1.00 . A A . 43 PHE CB 1 1
3 2598 1 1 43 PHE CD1 C 1.858 28.050 10.720 1.00 . A A . 43 PHE CD1 1 1
3 2599 1 1 43 PHE CD2 C 1.792 29.302 8.692 1.00 . A A . 43 PHE CD2 1 1
3 2600 1 1 43 PHE CE1 C 3.214 27.842 10.552 1.00 . A A . 43 PHE CE1 1 1
3 2601 1 1 43 PHE CE2 C 3.148 29.097 8.519 1.00 . A A . 43 PHE CE2 1 1
3 2602 1 1 43 PHE CG C 1.132 28.781 9.793 1.00 . A A . 43 PHE CG 1 1
3 2603 1 1 43 PHE CZ C 3.860 28.367 9.451 1.00 . A A . 43 PHE CZ 1 1
3 2604 1 1 43 PHE H H -2.859 29.393 9.822 1.00 . A A . 43 PHE H 1 1
3 2605 1 1 43 PHE HA H -0.702 29.634 7.965 1.00 . A A . 43 PHE HA 1 1
3 2606 1 1 43 PHE HB2 H -0.474 29.977 10.430 1.00 . A A . 43 PHE HB2 1 1
3 2607 1 1 43 PHE HB3 H -0.711 28.247 10.652 1.00 . A A . 43 PHE HB3 1 1
3 2608 1 1 43 PHE HD1 H 1.353 27.639 11.583 1.00 . A A . 43 PHE HD1 1 1
3 2609 1 1 43 PHE HD2 H 1.238 29.875 7.963 1.00 . A A . 43 PHE HD2 1 1
3 2610 1 1 43 PHE HE1 H 3.767 27.271 11.283 1.00 . A A . 43 PHE HE1 1 1
3 2611 1 1 43 PHE HE2 H 3.651 29.509 7.657 1.00 . A A . 43 PHE HE2 1 1
3 2612 1 1 43 PHE HZ H 4.919 28.205 9.317 1.00 . A A . 43 PHE HZ 1 1
3 2613 1 1 43 PHE N N -2.518 29.355 8.903 1.00 . A A . 43 PHE N 1 1
3 2614 1 1 43 PHE O O -0.569 27.330 6.990 1.00 . A A . 43 PHE O 1 1
3 2615 1 1 44 ALA C C -2.306 25.037 7.053 1.00 . A A . 44 ALA C 1 1
3 2616 1 1 44 ALA CA C -1.606 25.182 8.400 1.00 . A A . 44 ALA CA 1 1
3 2617 1 1 44 ALA CB C -2.276 24.300 9.443 1.00 . A A . 44 ALA CB 1 1
3 2618 1 1 44 ALA H H -1.988 26.798 9.710 1.00 . A A . 44 ALA H 1 1
3 2619 1 1 44 ALA HA H -0.580 24.858 8.297 1.00 . A A . 44 ALA HA 1 1
3 2620 1 1 44 ALA HB1 H -2.942 24.901 10.046 1.00 . A A . 44 ALA HB1 1 1
3 2621 1 1 44 ALA HB2 H -2.840 23.523 8.949 1.00 . A A . 44 ALA HB2 1 1
3 2622 1 1 44 ALA HB3 H -1.523 23.853 10.074 1.00 . A A . 44 ALA HB3 1 1
3 2623 1 1 44 ALA N N -1.598 26.571 8.841 1.00 . A A . 44 ALA N 1 1
3 2624 1 1 44 ALA O O -1.799 24.375 6.146 1.00 . A A . 44 ALA O 1 1
3 2625 1 1 45 LEU C C -3.350 25.839 4.480 1.00 . A A . 45 LEU C 1 1
3 2626 1 1 45 LEU CA C -4.244 25.598 5.692 1.00 . A A . 45 LEU CA 1 1
3 2627 1 1 45 LEU CB C -5.372 26.631 5.720 1.00 . A A . 45 LEU CB 1 1
3 2628 1 1 45 LEU CD1 C -6.262 25.814 3.524 1.00 . A A . 45 LEU CD1 1 1
3 2629 1 1 45 LEU CD2 C -7.430 25.201 5.649 1.00 . A A . 45 LEU CD2 1 1
3 2630 1 1 45 LEU CG C -6.629 26.274 4.926 1.00 . A A . 45 LEU CG 1 1
3 2631 1 1 45 LEU H H -3.826 26.170 7.686 1.00 . A A . 45 LEU H 1 1
3 2632 1 1 45 LEU HA H -4.674 24.610 5.617 1.00 . A A . 45 LEU HA 1 1
3 2633 1 1 45 LEU HB2 H -5.662 26.776 6.750 1.00 . A A . 45 LEU HB2 1 1
3 2634 1 1 45 LEU HB3 H -4.981 27.558 5.324 1.00 . A A . 45 LEU HB3 1 1
3 2635 1 1 45 LEU HD11 H -7.147 25.801 2.906 1.00 . A A . 45 LEU HD11 1 1
3 2636 1 1 45 LEU HD12 H -5.840 24.821 3.570 1.00 . A A . 45 LEU HD12 1 1
3 2637 1 1 45 LEU HD13 H -5.537 26.494 3.100 1.00 . A A . 45 LEU HD13 1 1
3 2638 1 1 45 LEU HD21 H -7.348 24.268 5.111 1.00 . A A . 45 LEU HD21 1 1
3 2639 1 1 45 LEU HD22 H -8.468 25.498 5.697 1.00 . A A . 45 LEU HD22 1 1
3 2640 1 1 45 LEU HD23 H -7.044 25.076 6.649 1.00 . A A . 45 LEU HD23 1 1
3 2641 1 1 45 LEU HG H -7.252 27.154 4.835 1.00 . A A . 45 LEU HG 1 1
3 2642 1 1 45 LEU N N -3.473 25.659 6.929 1.00 . A A . 45 LEU N 1 1
3 2643 1 1 45 LEU O O -3.217 24.975 3.613 1.00 . A A . 45 LEU O 1 1
3 2644 1 1 46 ASP C C -0.869 26.240 3.033 1.00 . A A . 46 ASP C 1 1
3 2645 1 1 46 ASP CA C -1.851 27.370 3.325 1.00 . A A . 46 ASP CA 1 1
3 2646 1 1 46 ASP CB C -1.088 28.656 3.647 1.00 . A A . 46 ASP CB 1 1
3 2647 1 1 46 ASP CG C -1.069 29.625 2.482 1.00 . A A . 46 ASP CG 1 1
3 2648 1 1 46 ASP H H -2.883 27.663 5.150 1.00 . A A . 46 ASP H 1 1
3 2649 1 1 46 ASP HA H -2.461 27.534 2.450 1.00 . A A . 46 ASP HA 1 1
3 2650 1 1 46 ASP HB2 H -1.557 29.143 4.489 1.00 . A A . 46 ASP HB2 1 1
3 2651 1 1 46 ASP HB3 H -0.068 28.407 3.902 1.00 . A A . 46 ASP HB3 1 1
3 2652 1 1 46 ASP N N -2.737 27.017 4.428 1.00 . A A . 46 ASP N 1 1
3 2653 1 1 46 ASP O O -0.666 25.862 1.879 1.00 . A A . 46 ASP O 1 1
3 2654 1 1 46 ASP OD1 O -1.731 30.680 2.576 1.00 . A A . 46 ASP OD1 1 1
3 2655 1 1 46 ASP OD2 O -0.392 29.329 1.475 1.00 . A A . 46 ASP OD2 1 1
3 2656 1 1 47 PHE C C 0.087 23.442 3.193 1.00 . A A . 47 PHE C 1 1
3 2657 1 1 47 PHE CA C 0.703 24.619 3.944 1.00 . A A . 47 PHE CA 1 1
3 2658 1 1 47 PHE CB C 1.195 24.162 5.318 1.00 . A A . 47 PHE CB 1 1
3 2659 1 1 47 PHE CD1 C 3.649 24.178 4.796 1.00 . A A . 47 PHE CD1 1 1
3 2660 1 1 47 PHE CD2 C 2.892 25.365 6.721 1.00 . A A . 47 PHE CD2 1 1
3 2661 1 1 47 PHE CE1 C 4.950 24.558 5.069 1.00 . A A . 47 PHE CE1 1 1
3 2662 1 1 47 PHE CE2 C 4.191 25.748 6.998 1.00 . A A . 47 PHE CE2 1 1
3 2663 1 1 47 PHE CG C 2.607 24.576 5.618 1.00 . A A . 47 PHE CG 1 1
3 2664 1 1 47 PHE CZ C 5.221 25.343 6.172 1.00 . A A . 47 PHE CZ 1 1
3 2665 1 1 47 PHE H H -0.464 26.049 4.982 1.00 . A A . 47 PHE H 1 1
3 2666 1 1 47 PHE HA H 1.541 24.994 3.377 1.00 . A A . 47 PHE HA 1 1
3 2667 1 1 47 PHE HB2 H 0.557 24.584 6.080 1.00 . A A . 47 PHE HB2 1 1
3 2668 1 1 47 PHE HB3 H 1.146 23.084 5.369 1.00 . A A . 47 PHE HB3 1 1
3 2669 1 1 47 PHE HD1 H 3.438 23.562 3.933 1.00 . A A . 47 PHE HD1 1 1
3 2670 1 1 47 PHE HD2 H 2.088 25.681 7.369 1.00 . A A . 47 PHE HD2 1 1
3 2671 1 1 47 PHE HE1 H 5.753 24.239 4.420 1.00 . A A . 47 PHE HE1 1 1
3 2672 1 1 47 PHE HE2 H 4.400 26.362 7.861 1.00 . A A . 47 PHE HE2 1 1
3 2673 1 1 47 PHE HZ H 6.236 25.642 6.386 1.00 . A A . 47 PHE HZ 1 1
3 2674 1 1 47 PHE N N -0.261 25.705 4.087 1.00 . A A . 47 PHE N 1 1
3 2675 1 1 47 PHE O O 0.665 22.934 2.232 1.00 . A A . 47 PHE O 1 1
3 2676 1 1 48 SER C C -1.911 22.105 1.510 1.00 . A A . 48 SER C 1 1
3 2677 1 1 48 SER CA C -1.781 21.891 3.015 1.00 . A A . 48 SER CA 1 1
3 2678 1 1 48 SER CB C -3.167 21.709 3.638 1.00 . A A . 48 SER CB 1 1
3 2679 1 1 48 SER H H -1.498 23.458 4.411 1.00 . A A . 48 SER H 1 1
3 2680 1 1 48 SER HA H -1.197 21.001 3.191 1.00 . A A . 48 SER HA 1 1
3 2681 1 1 48 SER HB2 H -3.095 21.823 4.709 1.00 . A A . 48 SER HB2 1 1
3 2682 1 1 48 SER HB3 H -3.838 22.456 3.240 1.00 . A A . 48 SER HB3 1 1
3 2683 1 1 48 SER HG H -3.800 20.329 2.401 1.00 . A A . 48 SER HG 1 1
3 2684 1 1 48 SER N N -1.088 23.012 3.640 1.00 . A A . 48 SER N 1 1
3 2685 1 1 48 SER O O -1.649 21.200 0.718 1.00 . A A . 48 SER O 1 1
3 2686 1 1 48 SER OG O -3.690 20.424 3.349 1.00 . A A . 48 SER OG 1 1
3 2687 1 1 49 ARG C C -1.276 23.192 -1.099 1.00 . A A . 49 ARG C 1 1
3 2688 1 1 49 ARG CA C -2.486 23.643 -0.286 1.00 . A A . 49 ARG CA 1 1
3 2689 1 1 49 ARG CB C -2.694 25.149 -0.455 1.00 . A A . 49 ARG CB 1 1
3 2690 1 1 49 ARG CD C -3.115 25.391 -2.921 1.00 . A A . 49 ARG CD 1 1
3 2691 1 1 49 ARG CG C -3.711 25.508 -1.526 1.00 . A A . 49 ARG CG 1 1
3 2692 1 1 49 ARG CZ C -3.061 26.706 -4.997 1.00 . A A . 49 ARG CZ 1 1
3 2693 1 1 49 ARG H H -2.513 23.990 1.801 1.00 . A A . 49 ARG H 1 1
3 2694 1 1 49 ARG HA H -3.361 23.125 -0.649 1.00 . A A . 49 ARG HA 1 1
3 2695 1 1 49 ARG HB2 H -3.034 25.561 0.484 1.00 . A A . 49 ARG HB2 1 1
3 2696 1 1 49 ARG HB3 H -1.751 25.603 -0.718 1.00 . A A . 49 ARG HB3 1 1
3 2697 1 1 49 ARG HD2 H -2.041 25.466 -2.846 1.00 . A A . 49 ARG HD2 1 1
3 2698 1 1 49 ARG HD3 H -3.381 24.428 -3.331 1.00 . A A . 49 ARG HD3 1 1
3 2699 1 1 49 ARG HE H -4.371 26.968 -3.516 1.00 . A A . 49 ARG HE 1 1
3 2700 1 1 49 ARG HG2 H -4.553 24.836 -1.450 1.00 . A A . 49 ARG HG2 1 1
3 2701 1 1 49 ARG HG3 H -4.042 26.523 -1.370 1.00 . A A . 49 ARG HG3 1 1
3 2702 1 1 49 ARG HH11 H -1.615 26.210 -6.318 1.00 . A A . 49 ARG HH11 1 1
3 2703 1 1 49 ARG HH12 H -1.642 25.275 -4.860 1.00 . A A . 49 ARG HH12 1 1
3 2704 1 1 49 ARG HH21 H -3.153 27.877 -6.642 1.00 . A A . 49 ARG HH21 1 1
3 2705 1 1 49 ARG HH22 H -4.346 28.205 -5.432 1.00 . A A . 49 ARG HH22 1 1
3 2706 1 1 49 ARG N N -2.319 23.309 1.123 1.00 . A A . 49 ARG N 1 1
3 2707 1 1 49 ARG NE N -3.602 26.438 -3.814 1.00 . A A . 49 ARG NE 1 1
3 2708 1 1 49 ARG NH1 N -2.020 26.007 -5.427 1.00 . A A . 49 ARG NH1 1 1
3 2709 1 1 49 ARG NH2 N -3.561 27.676 -5.752 1.00 . A A . 49 ARG NH2 1 1
3 2710 1 1 49 ARG O O -1.419 22.658 -2.198 1.00 . A A . 49 ARG O 1 1
3 2711 1 1 50 GLU C C 1.420 21.537 -1.058 1.00 . A A . 50 GLU C 1 1
3 2712 1 1 50 GLU CA C 1.149 23.029 -1.225 1.00 . A A . 50 GLU CA 1 1
3 2713 1 1 50 GLU CB C 2.328 23.837 -0.677 1.00 . A A . 50 GLU CB 1 1
3 2714 1 1 50 GLU CD C 3.906 25.585 -1.592 1.00 . A A . 50 GLU CD 1 1
3 2715 1 1 50 GLU CG C 3.376 24.170 -1.725 1.00 . A A . 50 GLU CG 1 1
3 2716 1 1 50 GLU H H -0.036 23.842 0.329 1.00 . A A . 50 GLU H 1 1
3 2717 1 1 50 GLU HA H 1.033 23.246 -2.276 1.00 . A A . 50 GLU HA 1 1
3 2718 1 1 50 GLU HB2 H 1.953 24.763 -0.265 1.00 . A A . 50 GLU HB2 1 1
3 2719 1 1 50 GLU HB3 H 2.803 23.270 0.109 1.00 . A A . 50 GLU HB3 1 1
3 2720 1 1 50 GLU HG2 H 4.202 23.482 -1.621 1.00 . A A . 50 GLU HG2 1 1
3 2721 1 1 50 GLU HG3 H 2.937 24.056 -2.705 1.00 . A A . 50 GLU HG3 1 1
3 2722 1 1 50 GLU N N -0.085 23.412 -0.550 1.00 . A A . 50 GLU N 1 1
3 2723 1 1 50 GLU O O 2.023 20.903 -1.924 1.00 . A A . 50 GLU O 1 1
3 2724 1 1 50 GLU OE1 O 4.872 25.786 -0.828 1.00 . A A . 50 GLU OE1 1 1
3 2725 1 1 50 GLU OE2 O 3.354 26.490 -2.252 1.00 . A A . 50 GLU OE2 1 1
3 2726 1 1 51 LYS C C 0.494 18.701 -0.719 1.00 . A A . 51 LYS C 1 1
3 2727 1 1 51 LYS CA C 1.164 19.564 0.345 1.00 . A A . 51 LYS CA 1 1
3 2728 1 1 51 LYS CB C 0.602 19.218 1.726 1.00 . A A . 51 LYS CB 1 1
3 2729 1 1 51 LYS CD C -0.814 17.148 1.572 1.00 . A A . 51 LYS CD 1 1
3 2730 1 1 51 LYS CE C -2.152 16.629 1.071 1.00 . A A . 51 LYS CE 1 1
3 2731 1 1 51 LYS CG C -0.812 18.664 1.686 1.00 . A A . 51 LYS CG 1 1
3 2732 1 1 51 LYS H H 0.498 21.539 0.716 1.00 . A A . 51 LYS H 1 1
3 2733 1 1 51 LYS HA H 2.225 19.365 0.338 1.00 . A A . 51 LYS HA 1 1
3 2734 1 1 51 LYS HB2 H 1.242 18.481 2.187 1.00 . A A . 51 LYS HB2 1 1
3 2735 1 1 51 LYS HB3 H 0.599 20.111 2.335 1.00 . A A . 51 LYS HB3 1 1
3 2736 1 1 51 LYS HD2 H -0.042 16.847 0.880 1.00 . A A . 51 LYS HD2 1 1
3 2737 1 1 51 LYS HD3 H -0.613 16.723 2.546 1.00 . A A . 51 LYS HD3 1 1
3 2738 1 1 51 LYS HE2 H -2.935 17.017 1.705 1.00 . A A . 51 LYS HE2 1 1
3 2739 1 1 51 LYS HE3 H -2.303 16.976 0.060 1.00 . A A . 51 LYS HE3 1 1
3 2740 1 1 51 LYS HG2 H -1.326 18.946 2.592 1.00 . A A . 51 LYS HG2 1 1
3 2741 1 1 51 LYS HG3 H -1.328 19.080 0.832 1.00 . A A . 51 LYS HG3 1 1
3 2742 1 1 51 LYS HZ1 H -2.961 14.819 1.732 1.00 . A A . 51 LYS HZ1 1 1
3 2743 1 1 51 LYS HZ2 H -1.302 14.751 1.409 1.00 . A A . 51 LYS HZ2 1 1
3 2744 1 1 51 LYS HZ3 H -2.411 14.781 0.132 1.00 . A A . 51 LYS HZ3 1 1
3 2745 1 1 51 LYS N N 0.971 20.982 0.063 1.00 . A A . 51 LYS N 1 1
3 2746 1 1 51 LYS NZ N -2.211 15.141 1.087 1.00 . A A . 51 LYS NZ 1 1
3 2747 1 1 51 LYS O O 0.935 17.586 -0.997 1.00 . A A . 51 LYS O 1 1
3 2748 1 1 52 LYS C C -0.627 18.670 -3.706 1.00 . A A . 52 LYS C 1 1
3 2749 1 1 52 LYS CA C -1.304 18.504 -2.349 1.00 . A A . 52 LYS CA 1 1
3 2750 1 1 52 LYS CB C -2.749 19.002 -2.423 1.00 . A A . 52 LYS CB 1 1
3 2751 1 1 52 LYS CD C -3.807 16.919 -3.347 1.00 . A A . 52 LYS CD 1 1
3 2752 1 1 52 LYS CE C -4.809 16.375 -4.354 1.00 . A A . 52 LYS CE 1 1
3 2753 1 1 52 LYS CG C -3.542 18.399 -3.570 1.00 . A A . 52 LYS CG 1 1
3 2754 1 1 52 LYS H H -0.877 20.119 -1.048 1.00 . A A . 52 LYS H 1 1
3 2755 1 1 52 LYS HA H -1.305 17.457 -2.087 1.00 . A A . 52 LYS HA 1 1
3 2756 1 1 52 LYS HB2 H -3.250 18.756 -1.498 1.00 . A A . 52 LYS HB2 1 1
3 2757 1 1 52 LYS HB3 H -2.742 20.076 -2.544 1.00 . A A . 52 LYS HB3 1 1
3 2758 1 1 52 LYS HD2 H -2.879 16.376 -3.451 1.00 . A A . 52 LYS HD2 1 1
3 2759 1 1 52 LYS HD3 H -4.199 16.779 -2.350 1.00 . A A . 52 LYS HD3 1 1
3 2760 1 1 52 LYS HE2 H -5.543 17.138 -4.561 1.00 . A A . 52 LYS HE2 1 1
3 2761 1 1 52 LYS HE3 H -4.284 16.124 -5.264 1.00 . A A . 52 LYS HE3 1 1
3 2762 1 1 52 LYS HG2 H -4.487 18.914 -3.653 1.00 . A A . 52 LYS HG2 1 1
3 2763 1 1 52 LYS HG3 H -2.981 18.521 -4.486 1.00 . A A . 52 LYS HG3 1 1
3 2764 1 1 52 LYS HZ1 H -4.967 14.307 -4.104 1.00 . A A . 52 LYS HZ1 1 1
3 2765 1 1 52 LYS HZ2 H -6.456 15.095 -4.254 1.00 . A A . 52 LYS HZ2 1 1
3 2766 1 1 52 LYS HZ3 H -5.584 15.203 -2.809 1.00 . A A . 52 LYS HZ3 1 1
3 2767 1 1 52 LYS N N -0.574 19.225 -1.313 1.00 . A A . 52 LYS N 1 1
3 2768 1 1 52 LYS NZ N -5.503 15.160 -3.844 1.00 . A A . 52 LYS NZ 1 1
3 2769 1 1 52 LYS O O -0.313 17.687 -4.379 1.00 . A A . 52 LYS O 1 1
3 2770 1 1 53 LEU C C 1.547 19.447 -5.520 1.00 . A A . 53 LEU C 1 1
3 2771 1 1 53 LEU CA C 0.236 20.213 -5.380 1.00 . A A . 53 LEU CA 1 1
3 2772 1 1 53 LEU CB C 0.493 21.715 -5.509 1.00 . A A . 53 LEU CB 1 1
3 2773 1 1 53 LEU CD1 C -1.241 23.035 -6.748 1.00 . A A . 53 LEU CD1 1 1
3 2774 1 1 53 LEU CD2 C 1.181 23.336 -7.293 1.00 . A A . 53 LEU CD2 1 1
3 2775 1 1 53 LEU CG C 0.112 22.349 -6.848 1.00 . A A . 53 LEU CG 1 1
3 2776 1 1 53 LEU H H -0.678 20.660 -3.524 1.00 . A A . 53 LEU H 1 1
3 2777 1 1 53 LEU HA H -0.435 19.902 -6.167 1.00 . A A . 53 LEU HA 1 1
3 2778 1 1 53 LEU HB2 H -0.070 22.215 -4.735 1.00 . A A . 53 LEU HB2 1 1
3 2779 1 1 53 LEU HB3 H 1.549 21.884 -5.350 1.00 . A A . 53 LEU HB3 1 1
3 2780 1 1 53 LEU HD11 H -1.251 23.906 -7.385 1.00 . A A . 53 LEU HD11 1 1
3 2781 1 1 53 LEU HD12 H -1.419 23.334 -5.725 1.00 . A A . 53 LEU HD12 1 1
3 2782 1 1 53 LEU HD13 H -2.016 22.350 -7.062 1.00 . A A . 53 LEU HD13 1 1
3 2783 1 1 53 LEU HD21 H 0.711 24.252 -7.620 1.00 . A A . 53 LEU HD21 1 1
3 2784 1 1 53 LEU HD22 H 1.746 22.910 -8.110 1.00 . A A . 53 LEU HD22 1 1
3 2785 1 1 53 LEU HD23 H 1.844 23.546 -6.468 1.00 . A A . 53 LEU HD23 1 1
3 2786 1 1 53 LEU HG H 0.039 21.573 -7.598 1.00 . A A . 53 LEU HG 1 1
3 2787 1 1 53 LEU N N -0.405 19.918 -4.103 1.00 . A A . 53 LEU N 1 1
3 2788 1 1 53 LEU O O 1.982 19.138 -6.630 1.00 . A A . 53 LEU O 1 1
3 2789 1 1 54 LEU C C 3.207 16.933 -4.698 1.00 . A A . 54 LEU C 1 1
3 2790 1 1 54 LEU CA C 3.433 18.409 -4.385 1.00 . A A . 54 LEU CA 1 1
3 2791 1 1 54 LEU CB C 4.126 18.553 -3.029 1.00 . A A . 54 LEU CB 1 1
3 2792 1 1 54 LEU CD1 C 5.196 16.357 -2.468 1.00 . A A . 54 LEU CD1 1 1
3 2793 1 1 54 LEU CD2 C 6.260 17.870 -4.152 1.00 . A A . 54 LEU CD2 1 1
3 2794 1 1 54 LEU CG C 5.448 17.803 -2.867 1.00 . A A . 54 LEU CG 1 1
3 2795 1 1 54 LEU H H 1.777 19.415 -3.535 1.00 . A A . 54 LEU H 1 1
3 2796 1 1 54 LEU HA H 4.066 18.834 -5.150 1.00 . A A . 54 LEU HA 1 1
3 2797 1 1 54 LEU HB2 H 4.320 19.603 -2.867 1.00 . A A . 54 LEU HB2 1 1
3 2798 1 1 54 LEU HB3 H 3.445 18.194 -2.270 1.00 . A A . 54 LEU HB3 1 1
3 2799 1 1 54 LEU HD11 H 4.371 16.314 -1.774 1.00 . A A . 54 LEU HD11 1 1
3 2800 1 1 54 LEU HD12 H 6.081 15.953 -2.001 1.00 . A A . 54 LEU HD12 1 1
3 2801 1 1 54 LEU HD13 H 4.957 15.778 -3.348 1.00 . A A . 54 LEU HD13 1 1
3 2802 1 1 54 LEU HD21 H 6.107 18.829 -4.624 1.00 . A A . 54 LEU HD21 1 1
3 2803 1 1 54 LEU HD22 H 5.941 17.084 -4.821 1.00 . A A . 54 LEU HD22 1 1
3 2804 1 1 54 LEU HD23 H 7.308 17.745 -3.922 1.00 . A A . 54 LEU HD23 1 1
3 2805 1 1 54 LEU HG H 6.026 18.269 -2.080 1.00 . A A . 54 LEU HG 1 1
3 2806 1 1 54 LEU N N 2.172 19.141 -4.389 1.00 . A A . 54 LEU N 1 1
3 2807 1 1 54 LEU O O 3.755 16.403 -5.663 1.00 . A A . 54 LEU O 1 1
3 2808 1 1 55 GLU C C 1.521 14.611 -5.459 1.00 . A A . 55 GLU C 1 1
3 2809 1 1 55 GLU CA C 2.093 14.863 -4.067 1.00 . A A . 55 GLU CA 1 1
3 2810 1 1 55 GLU CB C 1.106 14.380 -3.003 1.00 . A A . 55 GLU CB 1 1
3 2811 1 1 55 GLU CD C -0.371 12.380 -2.555 1.00 . A A . 55 GLU CD 1 1
3 2812 1 1 55 GLU CG C 1.026 12.867 -2.889 1.00 . A A . 55 GLU CG 1 1
3 2813 1 1 55 GLU H H 1.986 16.755 -3.124 1.00 . A A . 55 GLU H 1 1
3 2814 1 1 55 GLU HA H 3.016 14.312 -3.965 1.00 . A A . 55 GLU HA 1 1
3 2815 1 1 55 GLU HB2 H 1.405 14.777 -2.044 1.00 . A A . 55 GLU HB2 1 1
3 2816 1 1 55 GLU HB3 H 0.122 14.754 -3.246 1.00 . A A . 55 GLU HB3 1 1
3 2817 1 1 55 GLU HG2 H 1.326 12.431 -3.830 1.00 . A A . 55 GLU HG2 1 1
3 2818 1 1 55 GLU HG3 H 1.700 12.540 -2.111 1.00 . A A . 55 GLU HG3 1 1
3 2819 1 1 55 GLU N N 2.393 16.277 -3.876 1.00 . A A . 55 GLU N 1 1
3 2820 1 1 55 GLU O O 2.076 13.836 -6.239 1.00 . A A . 55 GLU O 1 1
3 2821 1 1 55 GLU OE1 O -0.552 11.804 -1.462 1.00 . A A . 55 GLU OE1 1 1
3 2822 1 1 55 GLU OE2 O -1.282 12.575 -3.386 1.00 . A A . 55 GLU OE2 1 1
3 2823 1 1 56 CYS C C -0.936 16.411 -7.476 1.00 . A A . 56 CYS C 1 1
3 2824 1 1 56 CYS CA C -0.240 15.119 -7.060 1.00 . A A . 56 CYS CA 1 1
3 2825 1 1 56 CYS CB C -1.252 13.972 -7.016 1.00 . A A . 56 CYS CB 1 1
3 2826 1 1 56 CYS H H 0.014 15.875 -5.100 1.00 . A A . 56 CYS H 1 1
3 2827 1 1 56 CYS HA H 0.524 14.886 -7.787 1.00 . A A . 56 CYS HA 1 1
3 2828 1 1 56 CYS HB2 H -1.632 13.876 -6.010 1.00 . A A . 56 CYS HB2 1 1
3 2829 1 1 56 CYS HB3 H -2.070 14.199 -7.683 1.00 . A A . 56 CYS HB3 1 1
3 2830 1 1 56 CYS HG H -0.116 11.772 -6.410 1.00 . A A . 56 CYS HG 1 1
3 2831 1 1 56 CYS N N 0.409 15.271 -5.763 1.00 . A A . 56 CYS N 1 1
3 2832 1 1 56 CYS O O -1.893 16.847 -6.835 1.00 . A A . 56 CYS O 1 1
3 2833 1 1 56 CYS SG S -0.571 12.369 -7.501 1.00 . A A . 56 CYS SG 1 1
3 2834 1 1 57 LEU C C -2.491 18.080 -9.413 1.00 . A A . 57 LEU C 1 1
3 2835 1 1 57 LEU CA C -1.021 18.265 -9.051 1.00 . A A . 57 LEU CA 1 1
3 2836 1 1 57 LEU CB C -0.241 18.753 -10.273 1.00 . A A . 57 LEU CB 1 1
3 2837 1 1 57 LEU CD1 C 2.246 18.979 -10.062 1.00 . A A . 57 LEU CD1 1 1
3 2838 1 1 57 LEU CD2 C 0.894 20.877 -10.970 1.00 . A A . 57 LEU CD2 1 1
3 2839 1 1 57 LEU CG C 0.916 19.712 -9.991 1.00 . A A . 57 LEU CG 1 1
3 2840 1 1 57 LEU H H 0.316 16.625 -9.019 1.00 . A A . 57 LEU H 1 1
3 2841 1 1 57 LEU HA H -0.946 19.003 -8.267 1.00 . A A . 57 LEU HA 1 1
3 2842 1 1 57 LEU HB2 H 0.162 17.888 -10.776 1.00 . A A . 57 LEU HB2 1 1
3 2843 1 1 57 LEU HB3 H -0.937 19.257 -10.929 1.00 . A A . 57 LEU HB3 1 1
3 2844 1 1 57 LEU HD11 H 2.921 19.384 -9.324 1.00 . A A . 57 LEU HD11 1 1
3 2845 1 1 57 LEU HD12 H 2.673 19.102 -11.047 1.00 . A A . 57 LEU HD12 1 1
3 2846 1 1 57 LEU HD13 H 2.089 17.928 -9.868 1.00 . A A . 57 LEU HD13 1 1
3 2847 1 1 57 LEU HD21 H 1.897 21.257 -11.099 1.00 . A A . 57 LEU HD21 1 1
3 2848 1 1 57 LEU HD22 H 0.259 21.661 -10.583 1.00 . A A . 57 LEU HD22 1 1
3 2849 1 1 57 LEU HD23 H 0.511 20.540 -11.922 1.00 . A A . 57 LEU HD23 1 1
3 2850 1 1 57 LEU HG H 0.809 20.112 -8.992 1.00 . A A . 57 LEU HG 1 1
3 2851 1 1 57 LEU N N -0.448 17.020 -8.550 1.00 . A A . 57 LEU N 1 1
3 2852 1 1 57 LEU O O -2.841 17.206 -10.207 1.00 . A A . 57 LEU O 1 1
3 2853 1 1 58 ASP C C -5.523 19.949 -8.350 1.00 . A A . 58 ASP C 1 1
3 2854 1 1 58 ASP CA C -4.781 18.840 -9.089 1.00 . A A . 58 ASP CA 1 1
3 2855 1 1 58 ASP CB C -5.332 17.475 -8.673 1.00 . A A . 58 ASP CB 1 1
3 2856 1 1 58 ASP CG C -6.067 16.779 -9.801 1.00 . A A . 58 ASP CG 1 1
3 2857 1 1 58 ASP H H -3.008 19.585 -8.202 1.00 . A A . 58 ASP H 1 1
3 2858 1 1 58 ASP HA H -4.930 18.969 -10.150 1.00 . A A . 58 ASP HA 1 1
3 2859 1 1 58 ASP HB2 H -4.513 16.844 -8.358 1.00 . A A . 58 ASP HB2 1 1
3 2860 1 1 58 ASP HB3 H -6.016 17.607 -7.848 1.00 . A A . 58 ASP HB3 1 1
3 2861 1 1 58 ASP N N -3.348 18.909 -8.826 1.00 . A A . 58 ASP N 1 1
3 2862 1 1 58 ASP O O -5.376 20.107 -7.138 1.00 . A A . 58 ASP O 1 1
3 2863 1 1 58 ASP OD1 O -6.812 17.462 -10.534 1.00 . A A . 58 ASP OD1 1 1
3 2864 1 1 58 ASP OD2 O -5.896 15.551 -9.951 1.00 . A A . 58 ASP OD2 1 1
3 2865 1 1 59 TYR C C -6.153 22.844 -7.871 1.00 . A A . 59 TYR C 1 1
3 2866 1 1 59 TYR CA C -7.081 21.811 -8.503 1.00 . A A . 59 TYR CA 1 1
3 2867 1 1 59 TYR CB C -8.059 21.278 -7.455 1.00 . A A . 59 TYR CB 1 1
3 2868 1 1 59 TYR CD1 C -8.921 18.921 -7.183 1.00 . A A . 59 TYR CD1 1 1
3 2869 1 1 59 TYR CD2 C -9.576 20.141 -9.124 1.00 . A A . 59 TYR CD2 1 1
3 2870 1 1 59 TYR CE1 C -9.658 17.833 -7.613 1.00 . A A . 59 TYR CE1 1 1
3 2871 1 1 59 TYR CE2 C -10.316 19.059 -9.560 1.00 . A A . 59 TYR CE2 1 1
3 2872 1 1 59 TYR CG C -8.867 20.092 -7.929 1.00 . A A . 59 TYR CG 1 1
3 2873 1 1 59 TYR CZ C -10.354 17.908 -8.801 1.00 . A A . 59 TYR CZ 1 1
3 2874 1 1 59 TYR H H -6.394 20.540 -10.049 1.00 . A A . 59 TYR H 1 1
3 2875 1 1 59 TYR HA H -7.641 22.285 -9.296 1.00 . A A . 59 TYR HA 1 1
3 2876 1 1 59 TYR HB2 H -7.508 20.974 -6.579 1.00 . A A . 59 TYR HB2 1 1
3 2877 1 1 59 TYR HB3 H -8.750 22.064 -7.185 1.00 . A A . 59 TYR HB3 1 1
3 2878 1 1 59 TYR HD1 H -8.375 18.866 -6.253 1.00 . A A . 59 TYR HD1 1 1
3 2879 1 1 59 TYR HD2 H -9.544 21.044 -9.716 1.00 . A A . 59 TYR HD2 1 1
3 2880 1 1 59 TYR HE1 H -9.688 16.932 -7.019 1.00 . A A . 59 TYR HE1 1 1
3 2881 1 1 59 TYR HE2 H -10.860 19.117 -10.491 1.00 . A A . 59 TYR HE2 1 1
3 2882 1 1 59 TYR HH H -10.539 16.040 -9.219 1.00 . A A . 59 TYR HH 1 1
3 2883 1 1 59 TYR N N -6.318 20.715 -9.088 1.00 . A A . 59 TYR N 1 1
3 2884 1 1 59 TYR O O -5.994 22.888 -6.650 1.00 . A A . 59 TYR O 1 1
3 2885 1 1 59 TYR OH O -11.089 16.827 -9.233 1.00 . A A . 59 TYR OH 1 1
3 2886 1 1 60 LEU C C -5.375 26.012 -7.970 1.00 . A A . 60 LEU C 1 1
3 2887 1 1 60 LEU CA C -4.630 24.707 -8.234 1.00 . A A . 60 LEU CA 1 1
3 2888 1 1 60 LEU CB C -3.516 24.941 -9.256 1.00 . A A . 60 LEU CB 1 1
3 2889 1 1 60 LEU CD1 C -3.393 27.209 -10.317 1.00 . A A . 60 LEU CD1 1 1
3 2890 1 1 60 LEU CD2 C -3.328 25.157 -11.747 1.00 . A A . 60 LEU CD2 1 1
3 2891 1 1 60 LEU CG C -3.891 25.781 -10.478 1.00 . A A . 60 LEU CG 1 1
3 2892 1 1 60 LEU H H -5.709 23.590 -9.671 1.00 . A A . 60 LEU H 1 1
3 2893 1 1 60 LEU HA H -4.192 24.363 -7.309 1.00 . A A . 60 LEU HA 1 1
3 2894 1 1 60 LEU HB2 H -2.702 25.438 -8.750 1.00 . A A . 60 LEU HB2 1 1
3 2895 1 1 60 LEU HB3 H -3.182 23.975 -9.607 1.00 . A A . 60 LEU HB3 1 1
3 2896 1 1 60 LEU HD11 H -3.277 27.434 -9.268 1.00 . A A . 60 LEU HD11 1 1
3 2897 1 1 60 LEU HD12 H -4.107 27.890 -10.756 1.00 . A A . 60 LEU HD12 1 1
3 2898 1 1 60 LEU HD13 H -2.440 27.316 -10.816 1.00 . A A . 60 LEU HD13 1 1
3 2899 1 1 60 LEU HD21 H -2.478 24.539 -11.497 1.00 . A A . 60 LEU HD21 1 1
3 2900 1 1 60 LEU HD22 H -3.018 25.939 -12.425 1.00 . A A . 60 LEU HD22 1 1
3 2901 1 1 60 LEU HD23 H -4.088 24.551 -12.217 1.00 . A A . 60 LEU HD23 1 1
3 2902 1 1 60 LEU HG H -4.968 25.812 -10.568 1.00 . A A . 60 LEU HG 1 1
3 2903 1 1 60 LEU N N -5.542 23.673 -8.709 1.00 . A A . 60 LEU N 1 1
3 2904 1 1 60 LEU O O -6.314 26.358 -8.686 1.00 . A A . 60 LEU O 1 1
4 2905 1 1 1 LEU C C 8.017 3.319 2.379 1.00 . A A . 1 LEU C 1 1
4 2906 1 1 1 LEU CA C 7.123 4.098 3.338 1.00 . A A . 1 LEU CA 1 1
4 2907 1 1 1 LEU CB C 7.431 3.696 4.782 1.00 . A A . 1 LEU CB 1 1
4 2908 1 1 1 LEU CD1 C 6.030 4.677 6.614 1.00 . A A . 1 LEU CD1 1 1
4 2909 1 1 1 LEU CD2 C 8.525 4.778 6.761 1.00 . A A . 1 LEU CD2 1 1
4 2910 1 1 1 LEU CG C 7.324 4.807 5.826 1.00 . A A . 1 LEU CG 1 1
4 2911 1 1 1 LEU HA H 7.319 5.153 3.218 1.00 . A A . 1 LEU HA 1 1
4 2912 1 1 1 LEU HB2 H 6.743 2.913 5.061 1.00 . A A . 1 LEU HB2 1 1
4 2913 1 1 1 LEU HB3 H 8.441 3.311 4.808 1.00 . A A . 1 LEU HB3 1 1
4 2914 1 1 1 LEU HD11 H 5.893 3.649 6.913 1.00 . A A . 1 LEU HD11 1 1
4 2915 1 1 1 LEU HD12 H 5.200 4.985 5.996 1.00 . A A . 1 LEU HD12 1 1
4 2916 1 1 1 LEU HD13 H 6.078 5.305 7.492 1.00 . A A . 1 LEU HD13 1 1
4 2917 1 1 1 LEU HD21 H 8.583 3.813 7.242 1.00 . A A . 1 LEU HD21 1 1
4 2918 1 1 1 LEU HD22 H 8.415 5.548 7.511 1.00 . A A . 1 LEU HD22 1 1
4 2919 1 1 1 LEU HD23 H 9.427 4.953 6.193 1.00 . A A . 1 LEU HD23 1 1
4 2920 1 1 1 LEU HG H 7.313 5.765 5.324 1.00 . A A . 1 LEU HG 1 1
4 2921 1 1 1 LEU N N 5.713 3.869 3.040 1.00 . A A . 1 LEU N 1 1
4 2922 1 1 1 LEU O O 8.962 3.866 1.811 1.00 . A A . 1 LEU O 1 1
4 2923 1 1 2 LYS C C 7.844 1.126 -0.077 1.00 . A A . 2 LYS C 1 1
4 2924 1 1 2 LYS CA C 8.481 1.183 1.307 1.00 . A A . 2 LYS CA 1 1
4 2925 1 1 2 LYS CB C 8.592 -0.228 1.888 1.00 . A A . 2 LYS CB 1 1
4 2926 1 1 2 LYS CD C 8.971 -2.271 0.477 1.00 . A A . 2 LYS CD 1 1
4 2927 1 1 2 LYS CE C 8.433 -3.292 1.468 1.00 . A A . 2 LYS CE 1 1
4 2928 1 1 2 LYS CG C 9.622 -1.096 1.186 1.00 . A A . 2 LYS CG 1 1
4 2929 1 1 2 LYS H H 6.943 1.660 2.681 1.00 . A A . 2 LYS H 1 1
4 2930 1 1 2 LYS HA H 9.471 1.605 1.217 1.00 . A A . 2 LYS HA 1 1
4 2931 1 1 2 LYS HB2 H 8.864 -0.155 2.931 1.00 . A A . 2 LYS HB2 1 1
4 2932 1 1 2 LYS HB3 H 7.630 -0.713 1.809 1.00 . A A . 2 LYS HB3 1 1
4 2933 1 1 2 LYS HD2 H 8.154 -1.908 -0.128 1.00 . A A . 2 LYS HD2 1 1
4 2934 1 1 2 LYS HD3 H 9.705 -2.750 -0.156 1.00 . A A . 2 LYS HD3 1 1
4 2935 1 1 2 LYS HE2 H 9.106 -4.135 1.498 1.00 . A A . 2 LYS HE2 1 1
4 2936 1 1 2 LYS HE3 H 8.385 -2.834 2.445 1.00 . A A . 2 LYS HE3 1 1
4 2937 1 1 2 LYS HG2 H 10.149 -0.497 0.459 1.00 . A A . 2 LYS HG2 1 1
4 2938 1 1 2 LYS HG3 H 10.322 -1.472 1.919 1.00 . A A . 2 LYS HG3 1 1
4 2939 1 1 2 LYS HZ1 H 7.030 -4.807 1.153 1.00 . A A . 2 LYS HZ1 1 1
4 2940 1 1 2 LYS HZ2 H 6.855 -3.485 0.113 1.00 . A A . 2 LYS HZ2 1 1
4 2941 1 1 2 LYS HZ3 H 6.361 -3.362 1.726 1.00 . A A . 2 LYS HZ3 1 1
4 2942 1 1 2 LYS N N 7.709 2.039 2.201 1.00 . A A . 2 LYS N 1 1
4 2943 1 1 2 LYS NZ N 7.074 -3.770 1.089 1.00 . A A . 2 LYS NZ 1 1
4 2944 1 1 2 LYS O O 6.994 0.277 -0.344 1.00 . A A . 2 LYS O 1 1
4 2945 1 1 3 GLU C C 8.465 3.130 -3.144 1.00 . A A . 3 GLU C 1 1
4 2946 1 1 3 GLU CA C 7.730 2.085 -2.311 1.00 . A A . 3 GLU CA 1 1
4 2947 1 1 3 GLU CB C 6.232 2.399 -2.285 1.00 . A A . 3 GLU CB 1 1
4 2948 1 1 3 GLU CD C 4.006 1.851 -3.347 1.00 . A A . 3 GLU CD 1 1
4 2949 1 1 3 GLU CG C 5.376 1.334 -2.950 1.00 . A A . 3 GLU CG 1 1
4 2950 1 1 3 GLU H H 8.941 2.685 -0.682 1.00 . A A . 3 GLU H 1 1
4 2951 1 1 3 GLU HA H 7.877 1.115 -2.761 1.00 . A A . 3 GLU HA 1 1
4 2952 1 1 3 GLU HB2 H 5.915 2.497 -1.257 1.00 . A A . 3 GLU HB2 1 1
4 2953 1 1 3 GLU HB3 H 6.065 3.336 -2.795 1.00 . A A . 3 GLU HB3 1 1
4 2954 1 1 3 GLU HG2 H 5.882 0.984 -3.837 1.00 . A A . 3 GLU HG2 1 1
4 2955 1 1 3 GLU HG3 H 5.248 0.511 -2.261 1.00 . A A . 3 GLU HG3 1 1
4 2956 1 1 3 GLU N N 8.261 2.034 -0.954 1.00 . A A . 3 GLU N 1 1
4 2957 1 1 3 GLU O O 9.428 3.742 -2.683 1.00 . A A . 3 GLU O 1 1
4 2958 1 1 3 GLU OE1 O 3.935 2.953 -3.930 1.00 . A A . 3 GLU OE1 1 1
4 2959 1 1 3 GLU OE2 O 3.007 1.155 -3.073 1.00 . A A . 3 GLU OE2 1 1
4 2960 1 1 4 ASN C C 7.581 5.288 -5.798 1.00 . A A . 4 ASN C 1 1
4 2961 1 1 4 ASN CA C 8.618 4.300 -5.274 1.00 . A A . 4 ASN CA 1 1
4 2962 1 1 4 ASN CB C 9.294 3.584 -6.445 1.00 . A A . 4 ASN CB 1 1
4 2963 1 1 4 ASN CG C 10.658 4.164 -6.767 1.00 . A A . 4 ASN CG 1 1
4 2964 1 1 4 ASN H H 7.233 2.811 -4.686 1.00 . A A . 4 ASN H 1 1
4 2965 1 1 4 ASN HA H 9.366 4.842 -4.715 1.00 . A A . 4 ASN HA 1 1
4 2966 1 1 4 ASN HB2 H 9.418 2.540 -6.198 1.00 . A A . 4 ASN HB2 1 1
4 2967 1 1 4 ASN HB3 H 8.670 3.671 -7.322 1.00 . A A . 4 ASN HB3 1 1
4 2968 1 1 4 ASN HD21 H 11.416 2.336 -6.963 1.00 . A A . 4 ASN HD21 1 1
4 2969 1 1 4 ASN HD22 H 12.522 3.640 -7.217 1.00 . A A . 4 ASN HD22 1 1
4 2970 1 1 4 ASN N N 8.004 3.329 -4.375 1.00 . A A . 4 ASN N 1 1
4 2971 1 1 4 ASN ND2 N 11.630 3.292 -7.007 1.00 . A A . 4 ASN ND2 1 1
4 2972 1 1 4 ASN O O 6.414 4.941 -5.982 1.00 . A A . 4 ASN O 1 1
4 2973 1 1 4 ASN OD1 O 10.835 5.382 -6.801 1.00 . A A . 4 ASN OD1 1 1
4 2974 1 1 5 ASP C C 6.155 8.020 -5.455 1.00 . A A . 5 ASP C 1 1
4 2975 1 1 5 ASP CA C 7.125 7.561 -6.540 1.00 . A A . 5 ASP CA 1 1
4 2976 1 1 5 ASP CB C 6.346 7.051 -7.754 1.00 . A A . 5 ASP CB 1 1
4 2977 1 1 5 ASP CG C 7.190 6.168 -8.653 1.00 . A A . 5 ASP CG 1 1
4 2978 1 1 5 ASP H H 8.956 6.737 -5.869 1.00 . A A . 5 ASP H 1 1
4 2979 1 1 5 ASP HA H 7.732 8.401 -6.841 1.00 . A A . 5 ASP HA 1 1
4 2980 1 1 5 ASP HB2 H 5.496 6.478 -7.414 1.00 . A A . 5 ASP HB2 1 1
4 2981 1 1 5 ASP HB3 H 5.999 7.895 -8.332 1.00 . A A . 5 ASP HB3 1 1
4 2982 1 1 5 ASP N N 8.014 6.521 -6.036 1.00 . A A . 5 ASP N 1 1
4 2983 1 1 5 ASP O O 6.247 9.144 -4.961 1.00 . A A . 5 ASP O 1 1
4 2984 1 1 5 ASP OD1 O 6.664 5.148 -9.146 1.00 . A A . 5 ASP OD1 1 1
4 2985 1 1 5 ASP OD2 O 8.375 6.498 -8.865 1.00 . A A . 5 ASP OD2 1 1
4 2986 1 1 6 HIS C C 4.913 7.694 -2.715 1.00 . A A . 6 HIS C 1 1
4 2987 1 1 6 HIS CA C 4.238 7.458 -4.063 1.00 . A A . 6 HIS CA 1 1
4 2988 1 1 6 HIS CB C 3.216 6.327 -3.945 1.00 . A A . 6 HIS CB 1 1
4 2989 1 1 6 HIS CD2 C 1.492 7.909 -2.825 1.00 . A A . 6 HIS CD2 1 1
4 2990 1 1 6 HIS CE1 C 0.185 6.386 -1.944 1.00 . A A . 6 HIS CE1 1 1
4 2991 1 1 6 HIS CG C 2.003 6.698 -3.149 1.00 . A A . 6 HIS CG 1 1
4 2992 1 1 6 HIS H H 5.204 6.263 -5.520 1.00 . A A . 6 HIS H 1 1
4 2993 1 1 6 HIS HA H 3.729 8.362 -4.360 1.00 . A A . 6 HIS HA 1 1
4 2994 1 1 6 HIS HB2 H 2.889 6.042 -4.934 1.00 . A A . 6 HIS HB2 1 1
4 2995 1 1 6 HIS HB3 H 3.682 5.478 -3.465 1.00 . A A . 6 HIS HB3 1 1
4 2996 1 1 6 HIS HD1 H 1.264 4.792 -2.637 1.00 . A A . 6 HIS HD1 1 1
4 2997 1 1 6 HIS HD2 H 1.897 8.872 -3.105 1.00 . A A . 6 HIS HD2 1 1
4 2998 1 1 6 HIS HE1 H -0.622 5.911 -1.406 1.00 . A A . 6 HIS HE1 1 1
4 2999 1 1 6 HIS N N 5.226 7.142 -5.090 1.00 . A A . 6 HIS N 1 1
4 3000 1 1 6 HIS ND1 N 1.161 5.765 -2.581 1.00 . A A . 6 HIS ND1 1 1
4 3001 1 1 6 HIS NE2 N 0.362 7.688 -2.077 1.00 . A A . 6 HIS NE2 1 1
4 3002 1 1 6 HIS O O 4.381 8.401 -1.860 1.00 . A A . 6 HIS O 1 1
4 3003 1 1 7 ALA C C 7.319 8.675 -1.107 1.00 . A A . 7 ALA C 1 1
4 3004 1 1 7 ALA CA C 6.833 7.242 -1.290 1.00 . A A . 7 ALA CA 1 1
4 3005 1 1 7 ALA CB C 8.008 6.276 -1.264 1.00 . A A . 7 ALA CB 1 1
4 3006 1 1 7 ALA H H 6.458 6.545 -3.253 1.00 . A A . 7 ALA H 1 1
4 3007 1 1 7 ALA HA H 6.173 6.989 -0.472 1.00 . A A . 7 ALA HA 1 1
4 3008 1 1 7 ALA HB1 H 7.670 5.309 -0.921 1.00 . A A . 7 ALA HB1 1 1
4 3009 1 1 7 ALA HB2 H 8.419 6.183 -2.258 1.00 . A A . 7 ALA HB2 1 1
4 3010 1 1 7 ALA HB3 H 8.767 6.651 -0.593 1.00 . A A . 7 ALA HB3 1 1
4 3011 1 1 7 ALA N N 6.086 7.096 -2.533 1.00 . A A . 7 ALA N 1 1
4 3012 1 1 7 ALA O O 7.203 9.247 -0.023 1.00 . A A . 7 ALA O 1 1
4 3013 1 1 8 ARG C C 7.224 11.622 -2.139 1.00 . A A . 8 ARG C 1 1
4 3014 1 1 8 ARG CA C 8.372 10.617 -2.130 1.00 . A A . 8 ARG CA 1 1
4 3015 1 1 8 ARG CB C 9.302 10.877 -3.316 1.00 . A A . 8 ARG CB 1 1
4 3016 1 1 8 ARG CD C 9.403 11.521 -5.743 1.00 . A A . 8 ARG CD 1 1
4 3017 1 1 8 ARG CG C 8.604 10.807 -4.664 1.00 . A A . 8 ARG CG 1 1
4 3018 1 1 8 ARG CZ C 9.362 11.722 -8.193 1.00 . A A . 8 ARG CZ 1 1
4 3019 1 1 8 ARG H H 7.930 8.744 -3.010 1.00 . A A . 8 ARG H 1 1
4 3020 1 1 8 ARG HA H 8.930 10.734 -1.213 1.00 . A A . 8 ARG HA 1 1
4 3021 1 1 8 ARG HB2 H 9.735 11.861 -3.210 1.00 . A A . 8 ARG HB2 1 1
4 3022 1 1 8 ARG HB3 H 10.092 10.142 -3.306 1.00 . A A . 8 ARG HB3 1 1
4 3023 1 1 8 ARG HD2 H 9.514 12.558 -5.464 1.00 . A A . 8 ARG HD2 1 1
4 3024 1 1 8 ARG HD3 H 10.377 11.061 -5.814 1.00 . A A . 8 ARG HD3 1 1
4 3025 1 1 8 ARG HE H 7.806 11.185 -7.067 1.00 . A A . 8 ARG HE 1 1
4 3026 1 1 8 ARG HG2 H 8.486 9.771 -4.945 1.00 . A A . 8 ARG HG2 1 1
4 3027 1 1 8 ARG HG3 H 7.633 11.273 -4.580 1.00 . A A . 8 ARG HG3 1 1
4 3028 1 1 8 ARG HH11 H 11.097 12.287 -9.061 1.00 . A A . 8 ARG HH11 1 1
4 3029 1 1 8 ARG HH12 H 11.140 12.149 -7.335 1.00 . A A . 8 ARG HH12 1 1
4 3030 1 1 8 ARG HH21 H 9.161 11.840 -10.201 1.00 . A A . 8 ARG HH21 1 1
4 3031 1 1 8 ARG HH22 H 7.737 11.363 -9.340 1.00 . A A . 8 ARG HH22 1 1
4 3032 1 1 8 ARG N N 7.866 9.250 -2.174 1.00 . A A . 8 ARG N 1 1
4 3033 1 1 8 ARG NE N 8.748 11.449 -7.047 1.00 . A A . 8 ARG NE 1 1
4 3034 1 1 8 ARG NH1 N 10.638 12.083 -8.197 1.00 . A A . 8 ARG NH1 1 1
4 3035 1 1 8 ARG NH2 N 8.699 11.635 -9.339 1.00 . A A . 8 ARG NH2 1 1
4 3036 1 1 8 ARG O O 7.378 12.760 -1.693 1.00 . A A . 8 ARG O 1 1
4 3037 1 1 9 PHE C C 4.186 12.113 -1.373 1.00 . A A . 9 PHE C 1 1
4 3038 1 1 9 PHE CA C 4.901 12.059 -2.720 1.00 . A A . 9 PHE CA 1 1
4 3039 1 1 9 PHE CB C 3.940 11.562 -3.802 1.00 . A A . 9 PHE CB 1 1
4 3040 1 1 9 PHE CD1 C 4.582 13.314 -5.480 1.00 . A A . 9 PHE CD1 1 1
4 3041 1 1 9 PHE CD2 C 4.445 11.046 -6.205 1.00 . A A . 9 PHE CD2 1 1
4 3042 1 1 9 PHE CE1 C 4.942 13.704 -6.756 1.00 . A A . 9 PHE CE1 1 1
4 3043 1 1 9 PHE CE2 C 4.805 11.431 -7.483 1.00 . A A . 9 PHE CE2 1 1
4 3044 1 1 9 PHE CG C 4.330 11.983 -5.190 1.00 . A A . 9 PHE CG 1 1
4 3045 1 1 9 PHE CZ C 5.053 12.761 -7.759 1.00 . A A . 9 PHE CZ 1 1
4 3046 1 1 9 PHE H H 6.014 10.278 -2.991 1.00 . A A . 9 PHE H 1 1
4 3047 1 1 9 PHE HA H 5.236 13.052 -2.976 1.00 . A A . 9 PHE HA 1 1
4 3048 1 1 9 PHE HB2 H 3.909 10.483 -3.779 1.00 . A A . 9 PHE HB2 1 1
4 3049 1 1 9 PHE HB3 H 2.953 11.951 -3.601 1.00 . A A . 9 PHE HB3 1 1
4 3050 1 1 9 PHE HD1 H 4.495 14.053 -4.695 1.00 . A A . 9 PHE HD1 1 1
4 3051 1 1 9 PHE HD2 H 4.251 10.006 -5.991 1.00 . A A . 9 PHE HD2 1 1
4 3052 1 1 9 PHE HE1 H 5.135 14.745 -6.968 1.00 . A A . 9 PHE HE1 1 1
4 3053 1 1 9 PHE HE2 H 4.891 10.691 -8.265 1.00 . A A . 9 PHE HE2 1 1
4 3054 1 1 9 PHE HZ H 5.335 13.064 -8.756 1.00 . A A . 9 PHE HZ 1 1
4 3055 1 1 9 PHE N N 6.075 11.196 -2.651 1.00 . A A . 9 PHE N 1 1
4 3056 1 1 9 PHE O O 3.834 13.188 -0.887 1.00 . A A . 9 PHE O 1 1
4 3057 1 1 10 LEU C C 4.192 11.386 1.632 1.00 . A A . 10 LEU C 1 1
4 3058 1 1 10 LEU CA C 3.299 10.858 0.514 1.00 . A A . 10 LEU CA 1 1
4 3059 1 1 10 LEU CB C 2.899 9.410 0.806 1.00 . A A . 10 LEU CB 1 1
4 3060 1 1 10 LEU CD1 C 0.973 7.822 1.031 1.00 . A A . 10 LEU CD1 1 1
4 3061 1 1 10 LEU CD2 C 1.513 9.400 2.895 1.00 . A A . 10 LEU CD2 1 1
4 3062 1 1 10 LEU CG C 1.500 9.204 1.386 1.00 . A A . 10 LEU CG 1 1
4 3063 1 1 10 LEU H H 4.276 10.122 -1.213 1.00 . A A . 10 LEU H 1 1
4 3064 1 1 10 LEU HA H 2.408 11.465 0.464 1.00 . A A . 10 LEU HA 1 1
4 3065 1 1 10 LEU HB2 H 2.958 8.858 -0.119 1.00 . A A . 10 LEU HB2 1 1
4 3066 1 1 10 LEU HB3 H 3.613 9.006 1.510 1.00 . A A . 10 LEU HB3 1 1
4 3067 1 1 10 LEU HD11 H 1.048 7.176 1.892 1.00 . A A . 10 LEU HD11 1 1
4 3068 1 1 10 LEU HD12 H 1.557 7.412 0.221 1.00 . A A . 10 LEU HD12 1 1
4 3069 1 1 10 LEU HD13 H -0.061 7.898 0.726 1.00 . A A . 10 LEU HD13 1 1
4 3070 1 1 10 LEU HD21 H 2.104 10.270 3.139 1.00 . A A . 10 LEU HD21 1 1
4 3071 1 1 10 LEU HD22 H 1.943 8.528 3.367 1.00 . A A . 10 LEU HD22 1 1
4 3072 1 1 10 LEU HD23 H 0.503 9.540 3.249 1.00 . A A . 10 LEU HD23 1 1
4 3073 1 1 10 LEU HG H 0.828 9.936 0.959 1.00 . A A . 10 LEU HG 1 1
4 3074 1 1 10 LEU N N 3.973 10.945 -0.776 1.00 . A A . 10 LEU N 1 1
4 3075 1 1 10 LEU O O 3.749 12.163 2.478 1.00 . A A . 10 LEU O 1 1
4 3076 1 1 11 GLN C C 6.501 12.914 2.687 1.00 . A A . 11 GLN C 1 1
4 3077 1 1 11 GLN CA C 6.406 11.392 2.641 1.00 . A A . 11 GLN CA 1 1
4 3078 1 1 11 GLN CB C 7.785 10.792 2.361 1.00 . A A . 11 GLN CB 1 1
4 3079 1 1 11 GLN CD C 8.451 10.669 4.795 1.00 . A A . 11 GLN CD 1 1
4 3080 1 1 11 GLN CG C 8.828 11.149 3.407 1.00 . A A . 11 GLN CG 1 1
4 3081 1 1 11 GLN H H 5.744 10.341 0.927 1.00 . A A . 11 GLN H 1 1
4 3082 1 1 11 GLN HA H 6.057 11.036 3.599 1.00 . A A . 11 GLN HA 1 1
4 3083 1 1 11 GLN HB2 H 7.696 9.717 2.324 1.00 . A A . 11 GLN HB2 1 1
4 3084 1 1 11 GLN HB3 H 8.132 11.150 1.402 1.00 . A A . 11 GLN HB3 1 1
4 3085 1 1 11 GLN HE21 H 8.691 12.504 5.522 1.00 . A A . 11 GLN HE21 1 1
4 3086 1 1 11 GLN HE22 H 8.210 11.300 6.664 1.00 . A A . 11 GLN HE22 1 1
4 3087 1 1 11 GLN HG2 H 9.768 10.695 3.130 1.00 . A A . 11 GLN HG2 1 1
4 3088 1 1 11 GLN HG3 H 8.942 12.223 3.432 1.00 . A A . 11 GLN HG3 1 1
4 3089 1 1 11 GLN N N 5.451 10.960 1.628 1.00 . A A . 11 GLN N 1 1
4 3090 1 1 11 GLN NE2 N 8.451 11.583 5.758 1.00 . A A . 11 GLN NE2 1 1
4 3091 1 1 11 GLN O O 6.435 13.519 3.758 1.00 . A A . 11 GLN O 1 1
4 3092 1 1 11 GLN OE1 O 8.162 9.489 4.999 1.00 . A A . 11 GLN OE1 1 1
4 3093 1 1 12 THR C C 5.533 15.658 2.023 1.00 . A A . 12 THR C 1 1
4 3094 1 1 12 THR CA C 6.759 14.979 1.425 1.00 . A A . 12 THR CA 1 1
4 3095 1 1 12 THR CB C 6.925 15.437 -0.036 1.00 . A A . 12 THR CB 1 1
4 3096 1 1 12 THR CG2 C 6.873 16.954 -0.136 1.00 . A A . 12 THR CG2 1 1
4 3097 1 1 12 THR H H 6.700 12.991 0.700 1.00 . A A . 12 THR H 1 1
4 3098 1 1 12 THR HA H 7.635 15.286 1.979 1.00 . A A . 12 THR HA 1 1
4 3099 1 1 12 THR HB H 6.116 15.025 -0.621 1.00 . A A . 12 THR HB 1 1
4 3100 1 1 12 THR HG1 H 8.406 15.473 -1.338 1.00 . A A . 12 THR HG1 1 1
4 3101 1 1 12 THR HG21 H 5.886 17.261 -0.447 1.00 . A A . 12 THR HG21 1 1
4 3102 1 1 12 THR HG22 H 7.600 17.292 -0.860 1.00 . A A . 12 THR HG22 1 1
4 3103 1 1 12 THR HG23 H 7.098 17.386 0.828 1.00 . A A . 12 THR HG23 1 1
4 3104 1 1 12 THR N N 6.655 13.528 1.518 1.00 . A A . 12 THR N 1 1
4 3105 1 1 12 THR O O 5.653 16.557 2.855 1.00 . A A . 12 THR O 1 1
4 3106 1 1 12 THR OG1 O 8.170 14.962 -0.560 1.00 . A A . 12 THR OG1 1 1
4 3107 1 1 13 ALA C C 3.072 15.795 3.614 1.00 . A A . 13 ALA C 1 1
4 3108 1 1 13 ALA CA C 3.104 15.786 2.090 1.00 . A A . 13 ALA CA 1 1
4 3109 1 1 13 ALA CB C 1.918 15.008 1.540 1.00 . A A . 13 ALA CB 1 1
4 3110 1 1 13 ALA H H 4.322 14.502 0.930 1.00 . A A . 13 ALA H 1 1
4 3111 1 1 13 ALA HA H 3.032 16.804 1.733 1.00 . A A . 13 ALA HA 1 1
4 3112 1 1 13 ALA HB1 H 2.226 13.998 1.312 1.00 . A A . 13 ALA HB1 1 1
4 3113 1 1 13 ALA HB2 H 1.128 14.987 2.276 1.00 . A A . 13 ALA HB2 1 1
4 3114 1 1 13 ALA HB3 H 1.560 15.487 0.640 1.00 . A A . 13 ALA HB3 1 1
4 3115 1 1 13 ALA N N 4.353 15.222 1.594 1.00 . A A . 13 ALA N 1 1
4 3116 1 1 13 ALA O O 2.688 16.788 4.232 1.00 . A A . 13 ALA O 1 1
4 3117 1 1 14 LYS C C 4.592 15.431 6.274 1.00 . A A . 14 LYS C 1 1
4 3118 1 1 14 LYS CA C 3.496 14.560 5.669 1.00 . A A . 14 LYS CA 1 1
4 3119 1 1 14 LYS CB C 3.706 13.100 6.077 1.00 . A A . 14 LYS CB 1 1
4 3120 1 1 14 LYS CD C 2.242 11.854 7.694 1.00 . A A . 14 LYS CD 1 1
4 3121 1 1 14 LYS CE C 1.398 10.591 7.768 1.00 . A A . 14 LYS CE 1 1
4 3122 1 1 14 LYS CG C 2.411 12.327 6.260 1.00 . A A . 14 LYS CG 1 1
4 3123 1 1 14 LYS H H 3.772 13.923 3.669 1.00 . A A . 14 LYS H 1 1
4 3124 1 1 14 LYS HA H 2.540 14.895 6.042 1.00 . A A . 14 LYS HA 1 1
4 3125 1 1 14 LYS HB2 H 4.291 12.607 5.314 1.00 . A A . 14 LYS HB2 1 1
4 3126 1 1 14 LYS HB3 H 4.251 13.074 7.009 1.00 . A A . 14 LYS HB3 1 1
4 3127 1 1 14 LYS HD2 H 3.215 11.648 8.113 1.00 . A A . 14 LYS HD2 1 1
4 3128 1 1 14 LYS HD3 H 1.759 12.634 8.266 1.00 . A A . 14 LYS HD3 1 1
4 3129 1 1 14 LYS HE2 H 1.392 10.120 6.797 1.00 . A A . 14 LYS HE2 1 1
4 3130 1 1 14 LYS HE3 H 1.840 9.921 8.490 1.00 . A A . 14 LYS HE3 1 1
4 3131 1 1 14 LYS HG2 H 1.581 12.968 6.003 1.00 . A A . 14 LYS HG2 1 1
4 3132 1 1 14 LYS HG3 H 2.421 11.467 5.605 1.00 . A A . 14 LYS HG3 1 1
4 3133 1 1 14 LYS HZ1 H -0.042 11.118 9.186 1.00 . A A . 14 LYS HZ1 1 1
4 3134 1 1 14 LYS HZ2 H -0.608 10.055 7.998 1.00 . A A . 14 LYS HZ2 1 1
4 3135 1 1 14 LYS HZ3 H -0.373 11.689 7.628 1.00 . A A . 14 LYS HZ3 1 1
4 3136 1 1 14 LYS N N 3.477 14.682 4.216 1.00 . A A . 14 LYS N 1 1
4 3137 1 1 14 LYS NZ N -0.005 10.884 8.173 1.00 . A A . 14 LYS NZ 1 1
4 3138 1 1 14 LYS O O 4.363 16.147 7.247 1.00 . A A . 14 LYS O 1 1
4 3139 1 1 15 ASN C C 6.579 17.636 6.190 1.00 . A A . 15 ASN C 1 1
4 3140 1 1 15 ASN CA C 6.916 16.148 6.171 1.00 . A A . 15 ASN CA 1 1
4 3141 1 1 15 ASN CB C 8.144 15.902 5.292 1.00 . A A . 15 ASN CB 1 1
4 3142 1 1 15 ASN CG C 9.310 16.797 5.663 1.00 . A A . 15 ASN CG 1 1
4 3143 1 1 15 ASN H H 5.906 14.774 4.917 1.00 . A A . 15 ASN H 1 1
4 3144 1 1 15 ASN HA H 7.136 15.828 7.178 1.00 . A A . 15 ASN HA 1 1
4 3145 1 1 15 ASN HB2 H 8.456 14.873 5.399 1.00 . A A . 15 ASN HB2 1 1
4 3146 1 1 15 ASN HB3 H 7.884 16.089 4.260 1.00 . A A . 15 ASN HB3 1 1
4 3147 1 1 15 ASN HD21 H 9.232 16.159 7.545 1.00 . A A . 15 ASN HD21 1 1
4 3148 1 1 15 ASN HD22 H 10.458 17.325 7.198 1.00 . A A . 15 ASN HD22 1 1
4 3149 1 1 15 ASN N N 5.784 15.364 5.690 1.00 . A A . 15 ASN N 1 1
4 3150 1 1 15 ASN ND2 N 9.707 16.756 6.930 1.00 . A A . 15 ASN ND2 1 1
4 3151 1 1 15 ASN O O 7.180 18.409 6.937 1.00 . A A . 15 ASN O 1 1
4 3152 1 1 15 ASN OD1 O 9.847 17.517 4.822 1.00 . A A . 15 ASN OD1 1 1
4 3153 1 1 16 ILE C C 4.374 19.819 6.507 1.00 . A A . 16 ILE C 1 1
4 3154 1 1 16 ILE CA C 5.198 19.423 5.286 1.00 . A A . 16 ILE CA 1 1
4 3155 1 1 16 ILE CB C 4.373 19.694 4.014 1.00 . A A . 16 ILE CB 1 1
4 3156 1 1 16 ILE CD1 C 4.469 18.948 1.583 1.00 . A A . 16 ILE CD1 1 1
4 3157 1 1 16 ILE CG1 C 5.237 19.492 2.767 1.00 . A A . 16 ILE CG1 1 1
4 3158 1 1 16 ILE CG2 C 3.799 21.103 4.045 1.00 . A A . 16 ILE CG2 1 1
4 3159 1 1 16 ILE H H 5.175 17.365 4.793 1.00 . A A . 16 ILE H 1 1
4 3160 1 1 16 ILE HA H 6.088 20.036 5.252 1.00 . A A . 16 ILE HA 1 1
4 3161 1 1 16 ILE HB H 3.550 18.997 3.991 1.00 . A A . 16 ILE HB 1 1
4 3162 1 1 16 ILE HD11 H 4.481 19.672 0.782 1.00 . A A . 16 ILE HD11 1 1
4 3163 1 1 16 ILE HD12 H 4.928 18.030 1.247 1.00 . A A . 16 ILE HD12 1 1
4 3164 1 1 16 ILE HD13 H 3.447 18.753 1.875 1.00 . A A . 16 ILE HD13 1 1
4 3165 1 1 16 ILE HG12 H 5.666 20.438 2.477 1.00 . A A . 16 ILE HG12 1 1
4 3166 1 1 16 ILE HG13 H 6.031 18.797 2.998 1.00 . A A . 16 ILE HG13 1 1
4 3167 1 1 16 ILE HG21 H 3.040 21.165 4.811 1.00 . A A . 16 ILE HG21 1 1
4 3168 1 1 16 ILE HG22 H 4.588 21.807 4.264 1.00 . A A . 16 ILE HG22 1 1
4 3169 1 1 16 ILE HG23 H 3.363 21.336 3.086 1.00 . A A . 16 ILE HG23 1 1
4 3170 1 1 16 ILE N N 5.616 18.029 5.363 1.00 . A A . 16 ILE N 1 1
4 3171 1 1 16 ILE O O 4.683 20.797 7.188 1.00 . A A . 16 ILE O 1 1
4 3172 1 1 17 THR C C 3.122 18.908 9.227 1.00 . A A . 17 THR C 1 1
4 3173 1 1 17 THR CA C 2.456 19.319 7.919 1.00 . A A . 17 THR CA 1 1
4 3174 1 1 17 THR CB C 1.111 18.580 7.786 1.00 . A A . 17 THR CB 1 1
4 3175 1 1 17 THR CG2 C -0.028 19.428 8.331 1.00 . A A . 17 THR CG2 1 1
4 3176 1 1 17 THR H H 3.130 18.284 6.200 1.00 . A A . 17 THR H 1 1
4 3177 1 1 17 THR HA H 2.259 20.381 7.945 1.00 . A A . 17 THR HA 1 1
4 3178 1 1 17 THR HB H 1.163 17.664 8.357 1.00 . A A . 17 THR HB 1 1
4 3179 1 1 17 THR HG1 H 1.346 17.468 6.175 1.00 . A A . 17 THR HG1 1 1
4 3180 1 1 17 THR HG21 H -0.972 19.021 7.999 1.00 . A A . 17 THR HG21 1 1
4 3181 1 1 17 THR HG22 H 0.073 20.442 7.972 1.00 . A A . 17 THR HG22 1 1
4 3182 1 1 17 THR HG23 H 0.005 19.424 9.410 1.00 . A A . 17 THR HG23 1 1
4 3183 1 1 17 THR N N 3.324 19.050 6.780 1.00 . A A . 17 THR N 1 1
4 3184 1 1 17 THR O O 2.708 19.334 10.305 1.00 . A A . 17 THR O 1 1
4 3185 1 1 17 THR OG1 O 0.860 18.262 6.413 1.00 . A A . 17 THR OG1 1 1
4 3186 1 1 18 GLU C C 5.918 18.633 10.744 1.00 . A A . 18 GLU C 1 1
4 3187 1 1 18 GLU CA C 4.877 17.609 10.302 1.00 . A A . 18 GLU CA 1 1
4 3188 1 1 18 GLU CB C 5.556 16.269 10.011 1.00 . A A . 18 GLU CB 1 1
4 3189 1 1 18 GLU CD C 4.530 14.367 11.319 1.00 . A A . 18 GLU CD 1 1
4 3190 1 1 18 GLU CG C 4.595 15.092 9.989 1.00 . A A . 18 GLU CG 1 1
4 3191 1 1 18 GLU H H 4.437 17.772 8.237 1.00 . A A . 18 GLU H 1 1
4 3192 1 1 18 GLU HA H 4.161 17.474 11.098 1.00 . A A . 18 GLU HA 1 1
4 3193 1 1 18 GLU HB2 H 6.044 16.327 9.049 1.00 . A A . 18 GLU HB2 1 1
4 3194 1 1 18 GLU HB3 H 6.300 16.084 10.772 1.00 . A A . 18 GLU HB3 1 1
4 3195 1 1 18 GLU HG2 H 3.607 15.454 9.746 1.00 . A A . 18 GLU HG2 1 1
4 3196 1 1 18 GLU HG3 H 4.918 14.394 9.230 1.00 . A A . 18 GLU HG3 1 1
4 3197 1 1 18 GLU N N 4.155 18.077 9.125 1.00 . A A . 18 GLU N 1 1
4 3198 1 1 18 GLU O O 6.245 18.730 11.927 1.00 . A A . 18 GLU O 1 1
4 3199 1 1 18 GLU OE1 O 3.510 14.513 12.025 1.00 . A A . 18 GLU OE1 1 1
4 3200 1 1 18 GLU OE2 O 5.498 13.653 11.654 1.00 . A A . 18 GLU OE2 1 1
4 3201 1 1 19 ARG C C 6.790 21.677 10.625 1.00 . A A . 19 ARG C 1 1
4 3202 1 1 19 ARG CA C 7.440 20.410 10.076 1.00 . A A . 19 ARG CA 1 1
4 3203 1 1 19 ARG CB C 8.240 20.741 8.815 1.00 . A A . 19 ARG CB 1 1
4 3204 1 1 19 ARG CD C 9.979 22.188 7.719 1.00 . A A . 19 ARG CD 1 1
4 3205 1 1 19 ARG CG C 9.132 21.963 8.962 1.00 . A A . 19 ARG CG 1 1
4 3206 1 1 19 ARG CZ C 12.349 22.155 7.067 1.00 . A A . 19 ARG CZ 1 1
4 3207 1 1 19 ARG H H 6.135 19.270 8.861 1.00 . A A . 19 ARG H 1 1
4 3208 1 1 19 ARG HA H 8.110 20.011 10.822 1.00 . A A . 19 ARG HA 1 1
4 3209 1 1 19 ARG HB2 H 8.865 19.895 8.567 1.00 . A A . 19 ARG HB2 1 1
4 3210 1 1 19 ARG HB3 H 7.552 20.920 8.003 1.00 . A A . 19 ARG HB3 1 1
4 3211 1 1 19 ARG HD2 H 9.681 21.477 6.964 1.00 . A A . 19 ARG HD2 1 1
4 3212 1 1 19 ARG HD3 H 9.805 23.191 7.358 1.00 . A A . 19 ARG HD3 1 1
4 3213 1 1 19 ARG HE H 11.669 21.800 8.908 1.00 . A A . 19 ARG HE 1 1
4 3214 1 1 19 ARG HG2 H 8.511 22.833 9.123 1.00 . A A . 19 ARG HG2 1 1
4 3215 1 1 19 ARG HG3 H 9.784 21.822 9.811 1.00 . A A . 19 ARG HG3 1 1
4 3216 1 1 19 ARG HH11 H 12.735 22.555 5.124 1.00 . A A . 19 ARG HH11 1 1
4 3217 1 1 19 ARG HH12 H 11.061 22.581 5.570 1.00 . A A . 19 ARG HH12 1 1
4 3218 1 1 19 ARG HH21 H 14.335 22.088 6.696 1.00 . A A . 19 ARG HH21 1 1
4 3219 1 1 19 ARG HH22 H 13.876 21.762 8.333 1.00 . A A . 19 ARG HH22 1 1
4 3220 1 1 19 ARG N N 6.435 19.395 9.786 1.00 . A A . 19 ARG N 1 1
4 3221 1 1 19 ARG NE N 11.404 22.022 7.991 1.00 . A A . 19 ARG NE 1 1
4 3222 1 1 19 ARG NH1 N 12.022 22.454 5.818 1.00 . A A . 19 ARG NH1 1 1
4 3223 1 1 19 ARG NH2 N 13.625 21.988 7.392 1.00 . A A . 19 ARG NH2 1 1
4 3224 1 1 19 ARG O O 7.366 22.369 11.465 1.00 . A A . 19 ARG O 1 1
4 3225 1 1 20 VAL C C 4.373 22.997 12.025 1.00 . A A . 20 VAL C 1 1
4 3226 1 1 20 VAL CA C 4.858 23.157 10.588 1.00 . A A . 20 VAL CA 1 1
4 3227 1 1 20 VAL CB C 3.649 23.445 9.678 1.00 . A A . 20 VAL CB 1 1
4 3228 1 1 20 VAL CG1 C 2.702 22.255 9.656 1.00 . A A . 20 VAL CG1 1 1
4 3229 1 1 20 VAL CG2 C 2.927 24.704 10.135 1.00 . A A . 20 VAL CG2 1 1
4 3230 1 1 20 VAL H H 5.179 21.385 9.477 1.00 . A A . 20 VAL H 1 1
4 3231 1 1 20 VAL HA H 5.530 24.002 10.537 1.00 . A A . 20 VAL HA 1 1
4 3232 1 1 20 VAL HB H 4.011 23.608 8.674 1.00 . A A . 20 VAL HB 1 1
4 3233 1 1 20 VAL HG11 H 2.264 22.126 10.635 1.00 . A A . 20 VAL HG11 1 1
4 3234 1 1 20 VAL HG12 H 1.921 22.430 8.931 1.00 . A A . 20 VAL HG12 1 1
4 3235 1 1 20 VAL HG13 H 3.250 21.364 9.388 1.00 . A A . 20 VAL HG13 1 1
4 3236 1 1 20 VAL HG21 H 1.987 24.788 9.611 1.00 . A A . 20 VAL HG21 1 1
4 3237 1 1 20 VAL HG22 H 2.743 24.648 11.198 1.00 . A A . 20 VAL HG22 1 1
4 3238 1 1 20 VAL HG23 H 3.538 25.568 9.921 1.00 . A A . 20 VAL HG23 1 1
4 3239 1 1 20 VAL N N 5.587 21.975 10.145 1.00 . A A . 20 VAL N 1 1
4 3240 1 1 20 VAL O O 4.388 23.949 12.805 1.00 . A A . 20 VAL O 1 1
4 3241 1 1 21 SER C C 4.593 21.501 14.719 1.00 . A A . 21 SER C 1 1
4 3242 1 1 21 SER CA C 3.450 21.503 13.709 1.00 . A A . 21 SER CA 1 1
4 3243 1 1 21 SER CB C 2.729 20.153 13.735 1.00 . A A . 21 SER CB 1 1
4 3244 1 1 21 SER H H 3.956 21.069 11.700 1.00 . A A . 21 SER H 1 1
4 3245 1 1 21 SER HA H 2.750 22.280 13.977 1.00 . A A . 21 SER HA 1 1
4 3246 1 1 21 SER HB2 H 3.277 19.444 13.135 1.00 . A A . 21 SER HB2 1 1
4 3247 1 1 21 SER HB3 H 2.675 19.797 14.754 1.00 . A A . 21 SER HB3 1 1
4 3248 1 1 21 SER HG H 0.786 19.949 13.873 1.00 . A A . 21 SER HG 1 1
4 3249 1 1 21 SER N N 3.943 21.787 12.367 1.00 . A A . 21 SER N 1 1
4 3250 1 1 21 SER O O 4.440 21.967 15.848 1.00 . A A . 21 SER O 1 1
4 3251 1 1 21 SER OG O 1.414 20.268 13.221 1.00 . A A . 21 SER OG 1 1
4 3252 1 1 22 MET C C 7.298 22.302 15.663 1.00 . A A . 22 MET C 1 1
4 3253 1 1 22 MET CA C 6.911 20.910 15.172 1.00 . A A . 22 MET CA 1 1
4 3254 1 1 22 MET CB C 8.087 20.272 14.432 1.00 . A A . 22 MET CB 1 1
4 3255 1 1 22 MET CE C 11.201 19.304 13.698 1.00 . A A . 22 MET CE 1 1
4 3256 1 1 22 MET CG C 8.950 19.384 15.313 1.00 . A A . 22 MET CG 1 1
4 3257 1 1 22 MET H H 5.801 20.617 13.393 1.00 . A A . 22 MET H 1 1
4 3258 1 1 22 MET HA H 6.659 20.298 16.025 1.00 . A A . 22 MET HA 1 1
4 3259 1 1 22 MET HB2 H 7.704 19.673 13.619 1.00 . A A . 22 MET HB2 1 1
4 3260 1 1 22 MET HB3 H 8.711 21.056 14.028 1.00 . A A . 22 MET HB3 1 1
4 3261 1 1 22 MET HE1 H 11.791 18.769 12.968 1.00 . A A . 22 MET HE1 1 1
4 3262 1 1 22 MET HE2 H 10.730 20.154 13.227 1.00 . A A . 22 MET HE2 1 1
4 3263 1 1 22 MET HE3 H 11.841 19.645 14.499 1.00 . A A . 22 MET HE3 1 1
4 3264 1 1 22 MET HG2 H 9.613 20.009 15.892 1.00 . A A . 22 MET HG2 1 1
4 3265 1 1 22 MET HG3 H 8.307 18.830 15.980 1.00 . A A . 22 MET HG3 1 1
4 3266 1 1 22 MET N N 5.740 20.972 14.305 1.00 . A A . 22 MET N 1 1
4 3267 1 1 22 MET O O 7.629 22.487 16.834 1.00 . A A . 22 MET O 1 1
4 3268 1 1 22 MET SD S 9.943 18.217 14.363 1.00 . A A . 22 MET SD 1 1
4 3269 1 1 23 ALA C C 6.600 25.236 16.096 1.00 . A A . 23 ALA C 1 1
4 3270 1 1 23 ALA CA C 7.598 24.651 15.103 1.00 . A A . 23 ALA CA 1 1
4 3271 1 1 23 ALA CB C 7.660 25.508 13.847 1.00 . A A . 23 ALA CB 1 1
4 3272 1 1 23 ALA H H 6.982 23.066 13.843 1.00 . A A . 23 ALA H 1 1
4 3273 1 1 23 ALA HA H 8.580 24.646 15.555 1.00 . A A . 23 ALA HA 1 1
4 3274 1 1 23 ALA HB1 H 7.279 26.495 14.067 1.00 . A A . 23 ALA HB1 1 1
4 3275 1 1 23 ALA HB2 H 8.684 25.583 13.513 1.00 . A A . 23 ALA HB2 1 1
4 3276 1 1 23 ALA HB3 H 7.060 25.054 13.073 1.00 . A A . 23 ALA HB3 1 1
4 3277 1 1 23 ALA N N 7.254 23.276 14.760 1.00 . A A . 23 ALA N 1 1
4 3278 1 1 23 ALA O O 6.982 25.739 17.154 1.00 . A A . 23 ALA O 1 1
4 3279 1 1 24 THR C C 4.357 25.102 18.013 1.00 . A A . 24 THR C 1 1
4 3280 1 1 24 THR CA C 4.265 25.692 16.611 1.00 . A A . 24 THR CA 1 1
4 3281 1 1 24 THR CB C 2.868 25.397 16.032 1.00 . A A . 24 THR CB 1 1
4 3282 1 1 24 THR CG2 C 2.140 26.689 15.692 1.00 . A A . 24 THR CG2 1 1
4 3283 1 1 24 THR H H 5.076 24.755 14.895 1.00 . A A . 24 THR H 1 1
4 3284 1 1 24 THR HA H 4.388 26.764 16.672 1.00 . A A . 24 THR HA 1 1
4 3285 1 1 24 THR HB H 2.294 24.862 16.775 1.00 . A A . 24 THR HB 1 1
4 3286 1 1 24 THR HG1 H 3.154 25.147 14.097 1.00 . A A . 24 THR HG1 1 1
4 3287 1 1 24 THR HG21 H 1.646 26.583 14.737 1.00 . A A . 24 THR HG21 1 1
4 3288 1 1 24 THR HG22 H 2.851 27.500 15.642 1.00 . A A . 24 THR HG22 1 1
4 3289 1 1 24 THR HG23 H 1.406 26.899 16.455 1.00 . A A . 24 THR HG23 1 1
4 3290 1 1 24 THR N N 5.318 25.168 15.750 1.00 . A A . 24 THR N 1 1
4 3291 1 1 24 THR O O 4.184 25.809 19.006 1.00 . A A . 24 THR O 1 1
4 3292 1 1 24 THR OG1 O 2.985 24.586 14.858 1.00 . A A . 24 THR OG1 1 1
4 3293 1 1 25 ALA C C 5.943 23.638 20.161 1.00 . A A . 25 ALA C 1 1
4 3294 1 1 25 ALA CA C 4.747 23.120 19.370 1.00 . A A . 25 ALA CA 1 1
4 3295 1 1 25 ALA CB C 4.862 21.618 19.158 1.00 . A A . 25 ALA CB 1 1
4 3296 1 1 25 ALA H H 4.757 23.294 17.261 1.00 . A A . 25 ALA H 1 1
4 3297 1 1 25 ALA HA H 3.845 23.311 19.934 1.00 . A A . 25 ALA HA 1 1
4 3298 1 1 25 ALA HB1 H 5.898 21.321 19.246 1.00 . A A . 25 ALA HB1 1 1
4 3299 1 1 25 ALA HB2 H 4.275 21.103 19.904 1.00 . A A . 25 ALA HB2 1 1
4 3300 1 1 25 ALA HB3 H 4.498 21.364 18.174 1.00 . A A . 25 ALA HB3 1 1
4 3301 1 1 25 ALA N N 4.630 23.804 18.088 1.00 . A A . 25 ALA N 1 1
4 3302 1 1 25 ALA O O 5.855 23.849 21.371 1.00 . A A . 25 ALA O 1 1
4 3303 1 1 26 SER C C 8.067 25.734 20.672 1.00 . A A . 26 SER C 1 1
4 3304 1 1 26 SER CA C 8.276 24.330 20.110 1.00 . A A . 26 SER CA 1 1
4 3305 1 1 26 SER CB C 9.436 24.335 19.113 1.00 . A A . 26 SER CB 1 1
4 3306 1 1 26 SER H H 7.068 23.654 18.508 1.00 . A A . 26 SER H 1 1
4 3307 1 1 26 SER HA H 8.515 23.662 20.924 1.00 . A A . 26 SER HA 1 1
4 3308 1 1 26 SER HB2 H 9.142 24.875 18.225 1.00 . A A . 26 SER HB2 1 1
4 3309 1 1 26 SER HB3 H 10.291 24.819 19.562 1.00 . A A . 26 SER HB3 1 1
4 3310 1 1 26 SER HG H 10.643 23.030 18.289 1.00 . A A . 26 SER HG 1 1
4 3311 1 1 26 SER N N 7.061 23.841 19.470 1.00 . A A . 26 SER N 1 1
4 3312 1 1 26 SER O O 8.849 26.206 21.497 1.00 . A A . 26 SER O 1 1
4 3313 1 1 26 SER OG O 9.799 23.015 18.746 1.00 . A A . 26 SER OG 1 1
4 3314 1 1 27 SER C C 5.620 27.721 21.751 1.00 . A A . 27 SER C 1 1
4 3315 1 1 27 SER CA C 6.697 27.745 20.670 1.00 . A A . 27 SER CA 1 1
4 3316 1 1 27 SER CB C 6.235 28.607 19.494 1.00 . A A . 27 SER CB 1 1
4 3317 1 1 27 SER H H 6.422 25.964 19.559 1.00 . A A . 27 SER H 1 1
4 3318 1 1 27 SER HA H 7.598 28.171 21.085 1.00 . A A . 27 SER HA 1 1
4 3319 1 1 27 SER HB2 H 7.024 28.661 18.759 1.00 . A A . 27 SER HB2 1 1
4 3320 1 1 27 SER HB3 H 5.357 28.162 19.048 1.00 . A A . 27 SER HB3 1 1
4 3321 1 1 27 SER HG H 6.537 30.542 19.532 1.00 . A A . 27 SER HG 1 1
4 3322 1 1 27 SER N N 7.008 26.394 20.217 1.00 . A A . 27 SER N 1 1
4 3323 1 1 27 SER O O 5.417 28.706 22.461 1.00 . A A . 27 SER O 1 1
4 3324 1 1 27 SER OG O 5.916 29.921 19.918 1.00 . A A . 27 SER OG 1 1
4 3325 1 1 28 GLN C C 2.724 27.395 22.582 1.00 . A A . 28 GLN C 1 1
4 3326 1 1 28 GLN CA C 3.878 26.437 22.862 1.00 . A A . 28 GLN CA 1 1
4 3327 1 1 28 GLN CB C 4.430 26.683 24.267 1.00 . A A . 28 GLN CB 1 1
4 3328 1 1 28 GLN CD C 2.948 27.004 26.288 1.00 . A A . 28 GLN CD 1 1
4 3329 1 1 28 GLN CG C 3.623 26.009 25.365 1.00 . A A . 28 GLN CG 1 1
4 3330 1 1 28 GLN H H 5.142 25.840 21.274 1.00 . A A . 28 GLN H 1 1
4 3331 1 1 28 GLN HA H 3.510 25.424 22.802 1.00 . A A . 28 GLN HA 1 1
4 3332 1 1 28 GLN HB2 H 5.443 26.310 24.313 1.00 . A A . 28 GLN HB2 1 1
4 3333 1 1 28 GLN HB3 H 4.438 27.746 24.457 1.00 . A A . 28 GLN HB3 1 1
4 3334 1 1 28 GLN HE21 H 1.166 26.240 25.848 1.00 . A A . 28 GLN HE21 1 1
4 3335 1 1 28 GLN HE22 H 1.163 27.558 26.965 1.00 . A A . 28 GLN HE22 1 1
4 3336 1 1 28 GLN HG2 H 2.863 25.392 24.909 1.00 . A A . 28 GLN HG2 1 1
4 3337 1 1 28 GLN HG3 H 4.285 25.388 25.951 1.00 . A A . 28 GLN HG3 1 1
4 3338 1 1 28 GLN N N 4.934 26.589 21.869 1.00 . A A . 28 GLN N 1 1
4 3339 1 1 28 GLN NE2 N 1.625 26.927 26.376 1.00 . A A . 28 GLN NE2 1 1
4 3340 1 1 28 GLN O O 2.363 28.213 23.429 1.00 . A A . 28 GLN O 1 1
4 3341 1 1 28 GLN OE1 O 3.608 27.834 26.915 1.00 . A A . 28 GLN OE1 1 1
4 3342 1 1 29 VAL C C -0.144 27.319 20.501 1.00 . A A . 29 VAL C 1 1
4 3343 1 1 29 VAL CA C 1.037 28.145 20.996 1.00 . A A . 29 VAL CA 1 1
4 3344 1 1 29 VAL CB C 1.453 29.138 19.895 1.00 . A A . 29 VAL CB 1 1
4 3345 1 1 29 VAL CG1 C 1.586 28.426 18.557 1.00 . A A . 29 VAL CG1 1 1
4 3346 1 1 29 VAL CG2 C 0.455 30.281 19.803 1.00 . A A . 29 VAL CG2 1 1
4 3347 1 1 29 VAL H H 2.482 26.618 20.756 1.00 . A A . 29 VAL H 1 1
4 3348 1 1 29 VAL HA H 0.729 28.711 21.864 1.00 . A A . 29 VAL HA 1 1
4 3349 1 1 29 VAL HB H 2.417 29.550 20.155 1.00 . A A . 29 VAL HB 1 1
4 3350 1 1 29 VAL HG11 H 0.710 28.624 17.956 1.00 . A A . 29 VAL HG11 1 1
4 3351 1 1 29 VAL HG12 H 2.465 28.786 18.043 1.00 . A A . 29 VAL HG12 1 1
4 3352 1 1 29 VAL HG13 H 1.675 27.362 18.722 1.00 . A A . 29 VAL HG13 1 1
4 3353 1 1 29 VAL HG21 H 0.925 31.132 19.332 1.00 . A A . 29 VAL HG21 1 1
4 3354 1 1 29 VAL HG22 H -0.397 29.970 19.215 1.00 . A A . 29 VAL HG22 1 1
4 3355 1 1 29 VAL HG23 H 0.126 30.554 20.795 1.00 . A A . 29 VAL HG23 1 1
4 3356 1 1 29 VAL N N 2.150 27.289 21.388 1.00 . A A . 29 VAL N 1 1
4 3357 1 1 29 VAL O O -0.996 27.814 19.761 1.00 . A A . 29 VAL O 1 1
4 3358 1 1 30 LEU C C -2.341 25.078 21.592 1.00 . A A . 30 LEU C 1 1
4 3359 1 1 30 LEU CA C -1.268 25.160 20.511 1.00 . A A . 30 LEU CA 1 1
4 3360 1 1 30 LEU CB C -0.715 23.764 20.219 1.00 . A A . 30 LEU CB 1 1
4 3361 1 1 30 LEU CD1 C 1.519 24.166 19.155 1.00 . A A . 30 LEU CD1 1 1
4 3362 1 1 30 LEU CD2 C 0.164 22.170 18.495 1.00 . A A . 30 LEU CD2 1 1
4 3363 1 1 30 LEU CG C 0.114 23.623 18.942 1.00 . A A . 30 LEU CG 1 1
4 3364 1 1 30 LEU H H 0.517 25.719 21.500 1.00 . A A . 30 LEU H 1 1
4 3365 1 1 30 LEU HA H -1.712 25.557 19.610 1.00 . A A . 30 LEU HA 1 1
4 3366 1 1 30 LEU HB2 H -0.091 23.475 21.051 1.00 . A A . 30 LEU HB2 1 1
4 3367 1 1 30 LEU HB3 H -1.553 23.085 20.147 1.00 . A A . 30 LEU HB3 1 1
4 3368 1 1 30 LEU HD11 H 1.524 25.231 18.980 1.00 . A A . 30 LEU HD11 1 1
4 3369 1 1 30 LEU HD12 H 2.199 23.684 18.467 1.00 . A A . 30 LEU HD12 1 1
4 3370 1 1 30 LEU HD13 H 1.832 23.965 20.169 1.00 . A A . 30 LEU HD13 1 1
4 3371 1 1 30 LEU HD21 H -0.690 21.957 17.869 1.00 . A A . 30 LEU HD21 1 1
4 3372 1 1 30 LEU HD22 H 0.143 21.526 19.363 1.00 . A A . 30 LEU HD22 1 1
4 3373 1 1 30 LEU HD23 H 1.072 21.995 17.938 1.00 . A A . 30 LEU HD23 1 1
4 3374 1 1 30 LEU HG H -0.350 24.201 18.154 1.00 . A A . 30 LEU HG 1 1
4 3375 1 1 30 LEU N N -0.190 26.057 20.912 1.00 . A A . 30 LEU N 1 1
4 3376 1 1 30 LEU O O -2.751 23.988 21.992 1.00 . A A . 30 LEU O 1 1
4 3377 1 1 31 ILE C C -4.770 27.464 22.855 1.00 . A A . 31 ILE C 1 1
4 3378 1 1 31 ILE CA C -3.818 26.297 23.093 1.00 . A A . 31 ILE CA 1 1
4 3379 1 1 31 ILE CB C -3.198 26.433 24.496 1.00 . A A . 31 ILE CB 1 1
4 3380 1 1 31 ILE CD1 C -2.678 28.712 25.503 1.00 . A A . 31 ILE CD1 1 1
4 3381 1 1 31 ILE CG1 C -2.243 27.627 24.542 1.00 . A A . 31 ILE CG1 1 1
4 3382 1 1 31 ILE CG2 C -2.472 25.152 24.880 1.00 . A A . 31 ILE CG2 1 1
4 3383 1 1 31 ILE H H -2.425 27.072 21.701 1.00 . A A . 31 ILE H 1 1
4 3384 1 1 31 ILE HA H -4.380 25.375 23.057 1.00 . A A . 31 ILE HA 1 1
4 3385 1 1 31 ILE HB H -3.997 26.591 25.204 1.00 . A A . 31 ILE HB 1 1
4 3386 1 1 31 ILE HD11 H -3.354 29.389 25.000 1.00 . A A . 31 ILE HD11 1 1
4 3387 1 1 31 ILE HD12 H -3.178 28.265 26.349 1.00 . A A . 31 ILE HD12 1 1
4 3388 1 1 31 ILE HD13 H -1.811 29.259 25.845 1.00 . A A . 31 ILE HD13 1 1
4 3389 1 1 31 ILE HG12 H -1.266 27.288 24.847 1.00 . A A . 31 ILE HG12 1 1
4 3390 1 1 31 ILE HG13 H -2.177 28.064 23.556 1.00 . A A . 31 ILE HG13 1 1
4 3391 1 1 31 ILE HG21 H -3.141 24.312 24.770 1.00 . A A . 31 ILE HG21 1 1
4 3392 1 1 31 ILE HG22 H -1.616 25.017 24.235 1.00 . A A . 31 ILE HG22 1 1
4 3393 1 1 31 ILE HG23 H -2.143 25.218 25.906 1.00 . A A . 31 ILE HG23 1 1
4 3394 1 1 31 ILE N N -2.791 26.238 22.060 1.00 . A A . 31 ILE N 1 1
4 3395 1 1 31 ILE O O -4.417 28.470 22.238 1.00 . A A . 31 ILE O 1 1
4 3396 1 1 32 PRO C C -6.726 29.608 24.043 1.00 . A A . 32 PRO C 1 1
4 3397 1 1 32 PRO CA C -7.035 28.366 23.214 1.00 . A A . 32 PRO CA 1 1
4 3398 1 1 32 PRO CB C -8.302 27.681 23.729 1.00 . A A . 32 PRO CB 1 1
4 3399 1 1 32 PRO CD C -6.496 26.160 24.103 1.00 . A A . 32 PRO CD 1 1
4 3400 1 1 32 PRO CG C -7.811 26.628 24.663 1.00 . A A . 32 PRO CG 1 1
4 3401 1 1 32 PRO HA H -7.171 28.649 22.180 1.00 . A A . 32 PRO HA 1 1
4 3402 1 1 32 PRO HB2 H -8.923 28.404 24.239 1.00 . A A . 32 PRO HB2 1 1
4 3403 1 1 32 PRO HB3 H -8.846 27.251 22.901 1.00 . A A . 32 PRO HB3 1 1
4 3404 1 1 32 PRO HD2 H -5.817 25.901 24.902 1.00 . A A . 32 PRO HD2 1 1
4 3405 1 1 32 PRO HD3 H -6.645 25.318 23.444 1.00 . A A . 32 PRO HD3 1 1
4 3406 1 1 32 PRO HG2 H -7.672 27.047 25.648 1.00 . A A . 32 PRO HG2 1 1
4 3407 1 1 32 PRO HG3 H -8.516 25.811 24.697 1.00 . A A . 32 PRO HG3 1 1
4 3408 1 1 32 PRO N N -6.006 27.331 23.357 1.00 . A A . 32 PRO N 1 1
4 3409 1 1 32 PRO O O -5.869 29.579 24.925 1.00 . A A . 32 PRO O 1 1
4 3410 1 1 33 GLU C C -8.172 33.033 23.953 1.00 . A A . 33 GLU C 1 1
4 3411 1 1 33 GLU CA C -7.230 31.950 24.472 1.00 . A A . 33 GLU CA 1 1
4 3412 1 1 33 GLU CB C -5.778 32.415 24.338 1.00 . A A . 33 GLU CB 1 1
4 3413 1 1 33 GLU CD C -5.066 33.694 26.396 1.00 . A A . 33 GLU CD 1 1
4 3414 1 1 33 GLU CG C -5.004 32.378 25.645 1.00 . A A . 33 GLU CG 1 1
4 3415 1 1 33 GLU H H -8.100 30.659 23.038 1.00 . A A . 33 GLU H 1 1
4 3416 1 1 33 GLU HA H -7.446 31.772 25.515 1.00 . A A . 33 GLU HA 1 1
4 3417 1 1 33 GLU HB2 H -5.273 31.778 23.626 1.00 . A A . 33 GLU HB2 1 1
4 3418 1 1 33 GLU HB3 H -5.771 33.429 23.968 1.00 . A A . 33 GLU HB3 1 1
4 3419 1 1 33 GLU HG2 H -5.418 31.603 26.272 1.00 . A A . 33 GLU HG2 1 1
4 3420 1 1 33 GLU HG3 H -3.970 32.152 25.430 1.00 . A A . 33 GLU HG3 1 1
4 3421 1 1 33 GLU N N -7.430 30.698 23.752 1.00 . A A . 33 GLU N 1 1
4 3422 1 1 33 GLU O O -9.108 33.439 24.642 1.00 . A A . 33 GLU O 1 1
4 3423 1 1 33 GLU OE1 O -4.029 34.386 26.467 1.00 . A A . 33 GLU OE1 1 1
4 3424 1 1 33 GLU OE2 O -6.151 34.032 26.914 1.00 . A A . 33 GLU OE2 1 1
4 3425 1 1 34 ILE C C -8.806 34.358 20.608 1.00 . A A . 34 ILE C 1 1
4 3426 1 1 34 ILE CA C -8.741 34.530 22.122 1.00 . A A . 34 ILE CA 1 1
4 3427 1 1 34 ILE CB C -8.209 35.939 22.445 1.00 . A A . 34 ILE CB 1 1
4 3428 1 1 34 ILE CD1 C -7.633 37.515 24.359 1.00 . A A . 34 ILE CD1 1 1
4 3429 1 1 34 ILE CG1 C -8.164 36.156 23.959 1.00 . A A . 34 ILE CG1 1 1
4 3430 1 1 34 ILE CG2 C -9.074 36.998 21.778 1.00 . A A . 34 ILE CG2 1 1
4 3431 1 1 34 ILE H H -7.156 33.133 22.234 1.00 . A A . 34 ILE H 1 1
4 3432 1 1 34 ILE HA H -9.739 34.443 22.527 1.00 . A A . 34 ILE HA 1 1
4 3433 1 1 34 ILE HB H -7.209 36.022 22.047 1.00 . A A . 34 ILE HB 1 1
4 3434 1 1 34 ILE HD11 H -8.406 38.067 24.872 1.00 . A A . 34 ILE HD11 1 1
4 3435 1 1 34 ILE HD12 H -6.782 37.392 25.012 1.00 . A A . 34 ILE HD12 1 1
4 3436 1 1 34 ILE HD13 H -7.331 38.058 23.474 1.00 . A A . 34 ILE HD13 1 1
4 3437 1 1 34 ILE HG12 H -9.160 36.059 24.360 1.00 . A A . 34 ILE HG12 1 1
4 3438 1 1 34 ILE HG13 H -7.526 35.406 24.404 1.00 . A A . 34 ILE HG13 1 1
4 3439 1 1 34 ILE HG21 H -9.475 37.661 22.530 1.00 . A A . 34 ILE HG21 1 1
4 3440 1 1 34 ILE HG22 H -8.474 37.566 21.082 1.00 . A A . 34 ILE HG22 1 1
4 3441 1 1 34 ILE HG23 H -9.885 36.520 21.249 1.00 . A A . 34 ILE HG23 1 1
4 3442 1 1 34 ILE N N -7.917 33.496 22.734 1.00 . A A . 34 ILE N 1 1
4 3443 1 1 34 ILE O O -9.833 33.957 20.062 1.00 . A A . 34 ILE O 1 1
4 3444 1 1 35 ASN C C -6.473 33.638 18.069 1.00 . A A . 35 ASN C 1 1
4 3445 1 1 35 ASN CA C -7.631 34.541 18.484 1.00 . A A . 35 ASN CA 1 1
4 3446 1 1 35 ASN CB C -7.472 35.921 17.842 1.00 . A A . 35 ASN CB 1 1
4 3447 1 1 35 ASN CG C -8.408 36.950 18.446 1.00 . A A . 35 ASN CG 1 1
4 3448 1 1 35 ASN H H -6.913 34.978 20.427 1.00 . A A . 35 ASN H 1 1
4 3449 1 1 35 ASN HA H -8.556 34.100 18.144 1.00 . A A . 35 ASN HA 1 1
4 3450 1 1 35 ASN HB2 H -6.456 36.261 17.981 1.00 . A A . 35 ASN HB2 1 1
4 3451 1 1 35 ASN HB3 H -7.681 35.846 16.786 1.00 . A A . 35 ASN HB3 1 1
4 3452 1 1 35 ASN HD21 H -6.913 38.254 18.600 1.00 . A A . 35 ASN HD21 1 1
4 3453 1 1 35 ASN HD22 H -8.452 38.805 19.161 1.00 . A A . 35 ASN HD22 1 1
4 3454 1 1 35 ASN N N -7.701 34.663 19.936 1.00 . A A . 35 ASN N 1 1
4 3455 1 1 35 ASN ND2 N -7.870 38.121 18.768 1.00 . A A . 35 ASN ND2 1 1
4 3456 1 1 35 ASN O O -5.860 33.840 17.020 1.00 . A A . 35 ASN O 1 1
4 3457 1 1 35 ASN OD1 O -9.599 36.696 18.621 1.00 . A A . 35 ASN OD1 1 1
4 3458 1 1 36 LEU C C -5.573 30.575 17.717 1.00 . A A . 36 LEU C 1 1
4 3459 1 1 36 LEU CA C -5.095 31.708 18.619 1.00 . A A . 36 LEU CA 1 1
4 3460 1 1 36 LEU CB C -4.538 31.137 19.923 1.00 . A A . 36 LEU CB 1 1
4 3461 1 1 36 LEU CD1 C -2.480 30.287 21.075 1.00 . A A . 36 LEU CD1 1 1
4 3462 1 1 36 LEU CD2 C -3.696 28.823 19.451 1.00 . A A . 36 LEU CD2 1 1
4 3463 1 1 36 LEU CG C -3.298 30.252 19.793 1.00 . A A . 36 LEU CG 1 1
4 3464 1 1 36 LEU H H -6.703 32.534 19.719 1.00 . A A . 36 LEU H 1 1
4 3465 1 1 36 LEU HA H -4.313 32.251 18.110 1.00 . A A . 36 LEU HA 1 1
4 3466 1 1 36 LEU HB2 H -4.286 31.966 20.567 1.00 . A A . 36 LEU HB2 1 1
4 3467 1 1 36 LEU HB3 H -5.318 30.549 20.386 1.00 . A A . 36 LEU HB3 1 1
4 3468 1 1 36 LEU HD11 H -3.140 30.418 21.919 1.00 . A A . 36 LEU HD11 1 1
4 3469 1 1 36 LEU HD12 H -1.781 31.109 21.033 1.00 . A A . 36 LEU HD12 1 1
4 3470 1 1 36 LEU HD13 H -1.938 29.358 21.182 1.00 . A A . 36 LEU HD13 1 1
4 3471 1 1 36 LEU HD21 H -4.772 28.752 19.400 1.00 . A A . 36 LEU HD21 1 1
4 3472 1 1 36 LEU HD22 H -3.327 28.154 20.216 1.00 . A A . 36 LEU HD22 1 1
4 3473 1 1 36 LEU HD23 H -3.270 28.550 18.497 1.00 . A A . 36 LEU HD23 1 1
4 3474 1 1 36 LEU HG H -2.677 30.628 18.992 1.00 . A A . 36 LEU HG 1 1
4 3475 1 1 36 LEU N N -6.179 32.643 18.899 1.00 . A A . 36 LEU N 1 1
4 3476 1 1 36 LEU O O -4.891 30.195 16.766 1.00 . A A . 36 LEU O 1 1
4 3477 1 1 37 ASN C C -7.480 29.358 15.775 1.00 . A A . 37 ASN C 1 1
4 3478 1 1 37 ASN CA C -7.321 28.951 17.237 1.00 . A A . 37 ASN CA 1 1
4 3479 1 1 37 ASN CB C -8.677 28.536 17.812 1.00 . A A . 37 ASN CB 1 1
4 3480 1 1 37 ASN CG C -9.148 27.198 17.275 1.00 . A A . 37 ASN CG 1 1
4 3481 1 1 37 ASN H H -7.249 30.385 18.791 1.00 . A A . 37 ASN H 1 1
4 3482 1 1 37 ASN HA H -6.644 28.112 17.293 1.00 . A A . 37 ASN HA 1 1
4 3483 1 1 37 ASN HB2 H -8.598 28.463 18.887 1.00 . A A . 37 ASN HB2 1 1
4 3484 1 1 37 ASN HB3 H -9.413 29.284 17.559 1.00 . A A . 37 ASN HB3 1 1
4 3485 1 1 37 ASN HD21 H -7.876 26.244 18.470 1.00 . A A . 37 ASN HD21 1 1
4 3486 1 1 37 ASN HD22 H -8.851 25.240 17.456 1.00 . A A . 37 ASN HD22 1 1
4 3487 1 1 37 ASN N N -6.751 30.040 18.021 1.00 . A A . 37 ASN N 1 1
4 3488 1 1 37 ASN ND2 N -8.566 26.118 17.786 1.00 . A A . 37 ASN ND2 1 1
4 3489 1 1 37 ASN O O -7.580 28.508 14.890 1.00 . A A . 37 ASN O 1 1
4 3490 1 1 37 ASN OD1 O -10.024 27.135 16.413 1.00 . A A . 37 ASN OD1 1 1
4 3491 1 1 38 ASP C C -6.304 31.194 13.450 1.00 . A A . 38 ASP C 1 1
4 3492 1 1 38 ASP CA C -7.646 31.184 14.175 1.00 . A A . 38 ASP CA 1 1
4 3493 1 1 38 ASP CB C -8.231 32.597 14.209 1.00 . A A . 38 ASP CB 1 1
4 3494 1 1 38 ASP CG C -8.061 33.326 12.890 1.00 . A A . 38 ASP CG 1 1
4 3495 1 1 38 ASP H H -7.418 31.292 16.277 1.00 . A A . 38 ASP H 1 1
4 3496 1 1 38 ASP HA H -8.324 30.536 13.641 1.00 . A A . 38 ASP HA 1 1
4 3497 1 1 38 ASP HB2 H -9.287 32.537 14.432 1.00 . A A . 38 ASP HB2 1 1
4 3498 1 1 38 ASP HB3 H -7.736 33.166 14.981 1.00 . A A . 38 ASP HB3 1 1
4 3499 1 1 38 ASP N N -7.502 30.663 15.529 1.00 . A A . 38 ASP N 1 1
4 3500 1 1 38 ASP O O -6.176 30.658 12.348 1.00 . A A . 38 ASP O 1 1
4 3501 1 1 38 ASP OD1 O -6.975 33.899 12.664 1.00 . A A . 38 ASP OD1 1 1
4 3502 1 1 38 ASP OD2 O -9.014 33.322 12.084 1.00 . A A . 38 ASP OD2 1 1
4 3503 1 1 39 THR C C -3.423 30.501 13.177 1.00 . A A . 39 THR C 1 1
4 3504 1 1 39 THR CA C -3.971 31.888 13.490 1.00 . A A . 39 THR CA 1 1
4 3505 1 1 39 THR CB C -2.989 32.616 14.427 1.00 . A A . 39 THR CB 1 1
4 3506 1 1 39 THR CG2 C -2.094 33.563 13.643 1.00 . A A . 39 THR CG2 1 1
4 3507 1 1 39 THR H H -5.467 32.214 14.952 1.00 . A A . 39 THR H 1 1
4 3508 1 1 39 THR HA H -4.045 32.452 12.571 1.00 . A A . 39 THR HA 1 1
4 3509 1 1 39 THR HB H -2.368 31.879 14.916 1.00 . A A . 39 THR HB 1 1
4 3510 1 1 39 THR HG1 H -3.373 33.131 16.292 1.00 . A A . 39 THR HG1 1 1
4 3511 1 1 39 THR HG21 H -1.790 34.381 14.278 1.00 . A A . 39 THR HG21 1 1
4 3512 1 1 39 THR HG22 H -2.635 33.949 12.792 1.00 . A A . 39 THR HG22 1 1
4 3513 1 1 39 THR HG23 H -1.219 33.030 13.301 1.00 . A A . 39 THR HG23 1 1
4 3514 1 1 39 THR N N -5.303 31.807 14.076 1.00 . A A . 39 THR N 1 1
4 3515 1 1 39 THR O O -2.915 30.256 12.082 1.00 . A A . 39 THR O 1 1
4 3516 1 1 39 THR OG1 O -3.713 33.350 15.421 1.00 . A A . 39 THR OG1 1 1
4 3517 1 1 40 PHE C C -3.757 27.543 12.810 1.00 . A A . 40 PHE C 1 1
4 3518 1 1 40 PHE CA C -3.043 28.231 13.970 1.00 . A A . 40 PHE CA 1 1
4 3519 1 1 40 PHE CB C -3.245 27.428 15.256 1.00 . A A . 40 PHE CB 1 1
4 3520 1 1 40 PHE CD1 C -1.151 26.097 14.878 1.00 . A A . 40 PHE CD1 1 1
4 3521 1 1 40 PHE CD2 C -3.076 24.967 15.717 1.00 . A A . 40 PHE CD2 1 1
4 3522 1 1 40 PHE CE1 C -0.440 24.912 14.904 1.00 . A A . 40 PHE CE1 1 1
4 3523 1 1 40 PHE CE2 C -2.370 23.779 15.745 1.00 . A A . 40 PHE CE2 1 1
4 3524 1 1 40 PHE CG C -2.475 26.138 15.285 1.00 . A A . 40 PHE CG 1 1
4 3525 1 1 40 PHE CZ C -1.051 23.752 15.337 1.00 . A A . 40 PHE CZ 1 1
4 3526 1 1 40 PHE H H -3.944 29.850 14.994 1.00 . A A . 40 PHE H 1 1
4 3527 1 1 40 PHE HA H -1.989 28.282 13.748 1.00 . A A . 40 PHE HA 1 1
4 3528 1 1 40 PHE HB2 H -2.924 28.023 16.098 1.00 . A A . 40 PHE HB2 1 1
4 3529 1 1 40 PHE HB3 H -4.293 27.193 15.365 1.00 . A A . 40 PHE HB3 1 1
4 3530 1 1 40 PHE HD1 H -0.673 27.005 14.539 1.00 . A A . 40 PHE HD1 1 1
4 3531 1 1 40 PHE HD2 H -4.108 24.987 16.036 1.00 . A A . 40 PHE HD2 1 1
4 3532 1 1 40 PHE HE1 H 0.591 24.894 14.583 1.00 . A A . 40 PHE HE1 1 1
4 3533 1 1 40 PHE HE2 H -2.850 22.873 16.084 1.00 . A A . 40 PHE HE2 1 1
4 3534 1 1 40 PHE HZ H -0.497 22.825 15.358 1.00 . A A . 40 PHE HZ 1 1
4 3535 1 1 40 PHE N N -3.529 29.595 14.143 1.00 . A A . 40 PHE N 1 1
4 3536 1 1 40 PHE O O -3.130 26.869 11.993 1.00 . A A . 40 PHE O 1 1
4 3537 1 1 41 ASP C C -5.384 27.561 10.314 1.00 . A A . 41 ASP C 1 1
4 3538 1 1 41 ASP CA C -5.873 27.112 11.688 1.00 . A A . 41 ASP CA 1 1
4 3539 1 1 41 ASP CB C -7.348 27.479 11.862 1.00 . A A . 41 ASP CB 1 1
4 3540 1 1 41 ASP CG C -8.200 26.285 12.246 1.00 . A A . 41 ASP CG 1 1
4 3541 1 1 41 ASP H H -5.516 28.264 13.428 1.00 . A A . 41 ASP H 1 1
4 3542 1 1 41 ASP HA H -5.767 26.041 11.762 1.00 . A A . 41 ASP HA 1 1
4 3543 1 1 41 ASP HB2 H -7.438 28.226 12.638 1.00 . A A . 41 ASP HB2 1 1
4 3544 1 1 41 ASP HB3 H -7.724 27.883 10.934 1.00 . A A . 41 ASP HB3 1 1
4 3545 1 1 41 ASP N N -5.073 27.716 12.747 1.00 . A A . 41 ASP N 1 1
4 3546 1 1 41 ASP O O -4.968 26.742 9.493 1.00 . A A . 41 ASP O 1 1
4 3547 1 1 41 ASP OD1 O -8.500 25.459 11.359 1.00 . A A . 41 ASP OD1 1 1
4 3548 1 1 41 ASP OD2 O -8.566 26.176 13.435 1.00 . A A . 41 ASP OD2 1 1
4 3549 1 1 42 THR C C -3.555 29.050 8.497 1.00 . A A . 42 THR C 1 1
4 3550 1 1 42 THR CA C -5.003 29.423 8.795 1.00 . A A . 42 THR CA 1 1
4 3551 1 1 42 THR CB C -5.140 30.958 8.776 1.00 . A A . 42 THR CB 1 1
4 3552 1 1 42 THR CG2 C -3.854 31.621 9.246 1.00 . A A . 42 THR CG2 1 1
4 3553 1 1 42 THR H H -5.780 29.468 10.763 1.00 . A A . 42 THR H 1 1
4 3554 1 1 42 THR HA H -5.636 29.017 8.019 1.00 . A A . 42 THR HA 1 1
4 3555 1 1 42 THR HB H -5.939 31.241 9.446 1.00 . A A . 42 THR HB 1 1
4 3556 1 1 42 THR HG1 H -6.355 31.747 7.439 1.00 . A A . 42 THR HG1 1 1
4 3557 1 1 42 THR HG21 H -3.408 31.028 10.030 1.00 . A A . 42 THR HG21 1 1
4 3558 1 1 42 THR HG22 H -4.076 32.608 9.623 1.00 . A A . 42 THR HG22 1 1
4 3559 1 1 42 THR HG23 H -3.166 31.698 8.418 1.00 . A A . 42 THR HG23 1 1
4 3560 1 1 42 THR N N -5.438 28.866 10.069 1.00 . A A . 42 THR N 1 1
4 3561 1 1 42 THR O O -3.127 29.054 7.343 1.00 . A A . 42 THR O 1 1
4 3562 1 1 42 THR OG1 O -5.458 31.405 7.454 1.00 . A A . 42 THR OG1 1 1
4 3563 1 1 43 PHE C C -1.277 26.936 8.840 1.00 . A A . 43 PHE C 1 1
4 3564 1 1 43 PHE CA C -1.404 28.352 9.396 1.00 . A A . 43 PHE CA 1 1
4 3565 1 1 43 PHE CB C -0.681 28.450 10.741 1.00 . A A . 43 PHE CB 1 1
4 3566 1 1 43 PHE CD1 C 1.553 27.656 11.561 1.00 . A A . 43 PHE CD1 1 1
4 3567 1 1 43 PHE CD2 C 1.480 28.984 9.582 1.00 . A A . 43 PHE CD2 1 1
4 3568 1 1 43 PHE CE1 C 2.929 27.572 11.458 1.00 . A A . 43 PHE CE1 1 1
4 3569 1 1 43 PHE CE2 C 2.855 28.903 9.474 1.00 . A A . 43 PHE CE2 1 1
4 3570 1 1 43 PHE CG C 0.814 28.361 10.626 1.00 . A A . 43 PHE CG 1 1
4 3571 1 1 43 PHE CZ C 3.581 28.197 10.414 1.00 . A A . 43 PHE CZ 1 1
4 3572 1 1 43 PHE H H -3.203 28.743 10.441 1.00 . A A . 43 PHE H 1 1
4 3573 1 1 43 PHE HA H -0.949 29.041 8.701 1.00 . A A . 43 PHE HA 1 1
4 3574 1 1 43 PHE HB2 H -0.922 29.396 11.202 1.00 . A A . 43 PHE HB2 1 1
4 3575 1 1 43 PHE HB3 H -1.014 27.647 11.380 1.00 . A A . 43 PHE HB3 1 1
4 3576 1 1 43 PHE HD1 H 1.044 27.166 12.379 1.00 . A A . 43 PHE HD1 1 1
4 3577 1 1 43 PHE HD2 H 0.914 29.537 8.847 1.00 . A A . 43 PHE HD2 1 1
4 3578 1 1 43 PHE HE1 H 3.493 27.019 12.195 1.00 . A A . 43 PHE HE1 1 1
4 3579 1 1 43 PHE HE2 H 3.363 29.393 8.656 1.00 . A A . 43 PHE HE2 1 1
4 3580 1 1 43 PHE HZ H 4.656 28.132 10.331 1.00 . A A . 43 PHE HZ 1 1
4 3581 1 1 43 PHE N N -2.805 28.728 9.545 1.00 . A A . 43 PHE N 1 1
4 3582 1 1 43 PHE O O -0.625 26.715 7.819 1.00 . A A . 43 PHE O 1 1
4 3583 1 1 44 ALA C C -2.640 24.387 7.797 1.00 . A A . 44 ALA C 1 1
4 3584 1 1 44 ALA CA C -1.863 24.588 9.094 1.00 . A A . 44 ALA CA 1 1
4 3585 1 1 44 ALA CB C -2.414 23.686 10.187 1.00 . A A . 44 ALA CB 1 1
4 3586 1 1 44 ALA H H -2.407 26.221 10.325 1.00 . A A . 44 ALA H 1 1
4 3587 1 1 44 ALA HA H -0.829 24.320 8.927 1.00 . A A . 44 ALA HA 1 1
4 3588 1 1 44 ALA HB1 H -2.985 22.885 9.738 1.00 . A A . 44 ALA HB1 1 1
4 3589 1 1 44 ALA HB2 H -1.597 23.270 10.757 1.00 . A A . 44 ALA HB2 1 1
4 3590 1 1 44 ALA HB3 H -3.053 24.261 10.840 1.00 . A A . 44 ALA HB3 1 1
4 3591 1 1 44 ALA N N -1.904 25.982 9.519 1.00 . A A . 44 ALA N 1 1
4 3592 1 1 44 ALA O O -2.154 23.749 6.862 1.00 . A A . 44 ALA O 1 1
4 3593 1 1 45 LEU C C -3.908 25.139 5.297 1.00 . A A . 45 LEU C 1 1
4 3594 1 1 45 LEU CA C -4.694 24.815 6.564 1.00 . A A . 45 LEU CA 1 1
4 3595 1 1 45 LEU CB C -5.903 25.746 6.680 1.00 . A A . 45 LEU CB 1 1
4 3596 1 1 45 LEU CD1 C -6.855 24.873 4.532 1.00 . A A . 45 LEU CD1 1 1
4 3597 1 1 45 LEU CD2 C -7.835 24.148 6.716 1.00 . A A . 45 LEU CD2 1 1
4 3598 1 1 45 LEU CG C -7.172 25.291 5.959 1.00 . A A . 45 LEU CG 1 1
4 3599 1 1 45 LEU H H -4.182 25.431 8.522 1.00 . A A . 45 LEU H 1 1
4 3600 1 1 45 LEU HA H -5.041 23.794 6.506 1.00 . A A . 45 LEU HA 1 1
4 3601 1 1 45 LEU HB2 H -6.138 25.852 7.728 1.00 . A A . 45 LEU HB2 1 1
4 3602 1 1 45 LEU HB3 H -5.619 26.707 6.277 1.00 . A A . 45 LEU HB3 1 1
4 3603 1 1 45 LEU HD11 H -6.209 25.609 4.077 1.00 . A A . 45 LEU HD11 1 1
4 3604 1 1 45 LEU HD12 H -7.772 24.801 3.966 1.00 . A A . 45 LEU HD12 1 1
4 3605 1 1 45 LEU HD13 H -6.360 23.913 4.539 1.00 . A A . 45 LEU HD13 1 1
4 3606 1 1 45 LEU HD21 H -8.194 23.412 6.012 1.00 . A A . 45 LEU HD21 1 1
4 3607 1 1 45 LEU HD22 H -8.665 24.532 7.291 1.00 . A A . 45 LEU HD22 1 1
4 3608 1 1 45 LEU HD23 H -7.116 23.692 7.380 1.00 . A A . 45 LEU HD23 1 1
4 3609 1 1 45 LEU HG H -7.871 26.115 5.918 1.00 . A A . 45 LEU HG 1 1
4 3610 1 1 45 LEU N N -3.849 24.935 7.747 1.00 . A A . 45 LEU N 1 1
4 3611 1 1 45 LEU O O -3.772 24.300 4.407 1.00 . A A . 45 LEU O 1 1
4 3612 1 1 46 ASP C C -1.572 25.750 3.691 1.00 . A A . 46 ASP C 1 1
4 3613 1 1 46 ASP CA C -2.616 26.796 4.069 1.00 . A A . 46 ASP CA 1 1
4 3614 1 1 46 ASP CB C -1.935 28.134 4.359 1.00 . A A . 46 ASP CB 1 1
4 3615 1 1 46 ASP CG C -2.020 29.093 3.188 1.00 . A A . 46 ASP CG 1 1
4 3616 1 1 46 ASP H H -3.535 26.986 5.967 1.00 . A A . 46 ASP H 1 1
4 3617 1 1 46 ASP HA H -3.297 26.922 3.241 1.00 . A A . 46 ASP HA 1 1
4 3618 1 1 46 ASP HB2 H -2.409 28.595 5.213 1.00 . A A . 46 ASP HB2 1 1
4 3619 1 1 46 ASP HB3 H -0.893 27.958 4.583 1.00 . A A . 46 ASP HB3 1 1
4 3620 1 1 46 ASP N N -3.392 26.361 5.225 1.00 . A A . 46 ASP N 1 1
4 3621 1 1 46 ASP O O -1.443 25.379 2.524 1.00 . A A . 46 ASP O 1 1
4 3622 1 1 46 ASP OD1 O -1.188 28.977 2.264 1.00 . A A . 46 ASP OD1 1 1
4 3623 1 1 46 ASP OD2 O -2.919 29.960 3.196 1.00 . A A . 46 ASP OD2 1 1
4 3624 1 1 47 PHE C C -0.376 23.032 3.796 1.00 . A A . 47 PHE C 1 1
4 3625 1 1 47 PHE CA C 0.208 24.277 4.457 1.00 . A A . 47 PHE CA 1 1
4 3626 1 1 47 PHE CB C 0.881 23.898 5.778 1.00 . A A . 47 PHE CB 1 1
4 3627 1 1 47 PHE CD1 C 3.242 24.166 4.973 1.00 . A A . 47 PHE CD1 1 1
4 3628 1 1 47 PHE CD2 C 2.609 25.243 7.004 1.00 . A A . 47 PHE CD2 1 1
4 3629 1 1 47 PHE CE1 C 4.523 24.670 5.101 1.00 . A A . 47 PHE CE1 1 1
4 3630 1 1 47 PHE CE2 C 3.888 25.750 7.137 1.00 . A A . 47 PHE CE2 1 1
4 3631 1 1 47 PHE CG C 2.272 24.447 5.921 1.00 . A A . 47 PHE CG 1 1
4 3632 1 1 47 PHE CZ C 4.846 25.462 6.185 1.00 . A A . 47 PHE CZ 1 1
4 3633 1 1 47 PHE H H -0.977 25.613 5.595 1.00 . A A . 47 PHE H 1 1
4 3634 1 1 47 PHE HA H 0.945 24.708 3.798 1.00 . A A . 47 PHE HA 1 1
4 3635 1 1 47 PHE HB2 H 0.289 24.278 6.598 1.00 . A A . 47 PHE HB2 1 1
4 3636 1 1 47 PHE HB3 H 0.938 22.823 5.849 1.00 . A A . 47 PHE HB3 1 1
4 3637 1 1 47 PHE HD1 H 2.990 23.546 4.124 1.00 . A A . 47 PHE HD1 1 1
4 3638 1 1 47 PHE HD2 H 1.861 25.468 7.750 1.00 . A A . 47 PHE HD2 1 1
4 3639 1 1 47 PHE HE1 H 5.270 24.443 4.355 1.00 . A A . 47 PHE HE1 1 1
4 3640 1 1 47 PHE HE2 H 4.138 26.368 7.986 1.00 . A A . 47 PHE HE2 1 1
4 3641 1 1 47 PHE HZ H 5.846 25.857 6.287 1.00 . A A . 47 PHE HZ 1 1
4 3642 1 1 47 PHE N N -0.827 25.279 4.686 1.00 . A A . 47 PHE N 1 1
4 3643 1 1 47 PHE O O 0.116 22.575 2.765 1.00 . A A . 47 PHE O 1 1
4 3644 1 1 48 SER C C -2.436 21.474 2.400 1.00 . A A . 48 SER C 1 1
4 3645 1 1 48 SER CA C -2.078 21.293 3.872 1.00 . A A . 48 SER CA 1 1
4 3646 1 1 48 SER CB C -3.338 20.974 4.679 1.00 . A A . 48 SER CB 1 1
4 3647 1 1 48 SER H H -1.775 22.899 5.219 1.00 . A A . 48 SER H 1 1
4 3648 1 1 48 SER HA H -1.384 20.471 3.963 1.00 . A A . 48 SER HA 1 1
4 3649 1 1 48 SER HB2 H -3.077 20.869 5.722 1.00 . A A . 48 SER HB2 1 1
4 3650 1 1 48 SER HB3 H -4.049 21.779 4.565 1.00 . A A . 48 SER HB3 1 1
4 3651 1 1 48 SER HG H -4.816 19.689 4.613 1.00 . A A . 48 SER HG 1 1
4 3652 1 1 48 SER N N -1.429 22.488 4.399 1.00 . A A . 48 SER N 1 1
4 3653 1 1 48 SER O O -2.201 20.587 1.579 1.00 . A A . 48 SER O 1 1
4 3654 1 1 48 SER OG O -3.937 19.769 4.235 1.00 . A A . 48 SER OG 1 1
4 3655 1 1 49 ARG C C -2.279 22.577 -0.272 1.00 . A A . 49 ARG C 1 1
4 3656 1 1 49 ARG CA C -3.400 22.927 0.702 1.00 . A A . 49 ARG CA 1 1
4 3657 1 1 49 ARG CB C -3.767 24.405 0.563 1.00 . A A . 49 ARG CB 1 1
4 3658 1 1 49 ARG CD C -3.854 25.386 -1.749 1.00 . A A . 49 ARG CD 1 1
4 3659 1 1 49 ARG CG C -4.643 24.705 -0.642 1.00 . A A . 49 ARG CG 1 1
4 3660 1 1 49 ARG CZ C -4.292 26.334 -3.975 1.00 . A A . 49 ARG CZ 1 1
4 3661 1 1 49 ARG H H -3.170 23.297 2.773 1.00 . A A . 49 ARG H 1 1
4 3662 1 1 49 ARG HA H -4.266 22.326 0.466 1.00 . A A . 49 ARG HA 1 1
4 3663 1 1 49 ARG HB2 H -4.297 24.718 1.452 1.00 . A A . 49 ARG HB2 1 1
4 3664 1 1 49 ARG HB3 H -2.859 24.982 0.473 1.00 . A A . 49 ARG HB3 1 1
4 3665 1 1 49 ARG HD2 H -3.273 26.188 -1.318 1.00 . A A . 49 ARG HD2 1 1
4 3666 1 1 49 ARG HD3 H -3.190 24.662 -2.197 1.00 . A A . 49 ARG HD3 1 1
4 3667 1 1 49 ARG HE H -5.681 26.013 -2.579 1.00 . A A . 49 ARG HE 1 1
4 3668 1 1 49 ARG HG2 H -5.047 23.778 -1.022 1.00 . A A . 49 ARG HG2 1 1
4 3669 1 1 49 ARG HG3 H -5.451 25.353 -0.336 1.00 . A A . 49 ARG HG3 1 1
4 3670 1 1 49 ARG HH11 H -2.681 26.542 -5.178 1.00 . A A . 49 ARG HH11 1 1
4 3671 1 1 49 ARG HH12 H -2.359 25.873 -3.612 1.00 . A A . 49 ARG HH12 1 1
4 3672 1 1 49 ARG HH21 H -4.820 27.123 -5.759 1.00 . A A . 49 ARG HH21 1 1
4 3673 1 1 49 ARG HH22 H -6.118 26.894 -4.637 1.00 . A A . 49 ARG HH22 1 1
4 3674 1 1 49 ARG N N -3.008 22.629 2.074 1.00 . A A . 49 ARG N 1 1
4 3675 1 1 49 ARG NE N -4.726 25.937 -2.784 1.00 . A A . 49 ARG NE 1 1
4 3676 1 1 49 ARG NH1 N -3.005 26.243 -4.280 1.00 . A A . 49 ARG NH1 1 1
4 3677 1 1 49 ARG NH2 N -5.147 26.824 -4.864 1.00 . A A . 49 ARG NH2 1 1
4 3678 1 1 49 ARG O O -2.524 22.016 -1.340 1.00 . A A . 49 ARG O 1 1
4 3679 1 1 50 GLU C C 0.532 21.174 -0.616 1.00 . A A . 50 GLU C 1 1
4 3680 1 1 50 GLU CA C 0.109 22.635 -0.738 1.00 . A A . 50 GLU CA 1 1
4 3681 1 1 50 GLU CB C 1.276 23.549 -0.356 1.00 . A A . 50 GLU CB 1 1
4 3682 1 1 50 GLU CD C 3.576 23.791 -1.373 1.00 . A A . 50 GLU CD 1 1
4 3683 1 1 50 GLU CG C 2.088 24.029 -1.547 1.00 . A A . 50 GLU CG 1 1
4 3684 1 1 50 GLU H H -0.917 23.359 0.966 1.00 . A A . 50 GLU H 1 1
4 3685 1 1 50 GLU HA H -0.170 22.833 -1.762 1.00 . A A . 50 GLU HA 1 1
4 3686 1 1 50 GLU HB2 H 0.887 24.413 0.161 1.00 . A A . 50 GLU HB2 1 1
4 3687 1 1 50 GLU HB3 H 1.936 23.011 0.309 1.00 . A A . 50 GLU HB3 1 1
4 3688 1 1 50 GLU HG2 H 1.756 23.503 -2.429 1.00 . A A . 50 GLU HG2 1 1
4 3689 1 1 50 GLU HG3 H 1.921 25.088 -1.677 1.00 . A A . 50 GLU HG3 1 1
4 3690 1 1 50 GLU N N -1.049 22.913 0.104 1.00 . A A . 50 GLU N 1 1
4 3691 1 1 50 GLU O O 1.068 20.590 -1.559 1.00 . A A . 50 GLU O 1 1
4 3692 1 1 50 GLU OE1 O 4.065 23.907 -0.230 1.00 . A A . 50 GLU OE1 1 1
4 3693 1 1 50 GLU OE2 O 4.250 23.489 -2.380 1.00 . A A . 50 GLU OE2 1 1
4 3694 1 1 51 LYS C C -0.082 18.270 -0.173 1.00 . A A . 51 LYS C 1 1
4 3695 1 1 51 LYS CA C 0.642 19.196 0.798 1.00 . A A . 51 LYS CA 1 1
4 3696 1 1 51 LYS CB C 0.301 18.810 2.239 1.00 . A A . 51 LYS CB 1 1
4 3697 1 1 51 LYS CD C -0.918 16.613 2.261 1.00 . A A . 51 LYS CD 1 1
4 3698 1 1 51 LYS CE C -2.250 15.966 1.913 1.00 . A A . 51 LYS CE 1 1
4 3699 1 1 51 LYS CG C -1.047 18.122 2.381 1.00 . A A . 51 LYS CG 1 1
4 3700 1 1 51 LYS H H -0.141 21.107 1.265 1.00 . A A . 51 LYS H 1 1
4 3701 1 1 51 LYS HA H 1.707 19.093 0.650 1.00 . A A . 51 LYS HA 1 1
4 3702 1 1 51 LYS HB2 H 1.063 18.141 2.610 1.00 . A A . 51 LYS HB2 1 1
4 3703 1 1 51 LYS HB3 H 0.291 19.703 2.846 1.00 . A A . 51 LYS HB3 1 1
4 3704 1 1 51 LYS HD2 H -0.204 16.381 1.485 1.00 . A A . 51 LYS HD2 1 1
4 3705 1 1 51 LYS HD3 H -0.569 16.214 3.204 1.00 . A A . 51 LYS HD3 1 1
4 3706 1 1 51 LYS HE2 H -2.985 16.272 2.641 1.00 . A A . 51 LYS HE2 1 1
4 3707 1 1 51 LYS HE3 H -2.552 16.302 0.932 1.00 . A A . 51 LYS HE3 1 1
4 3708 1 1 51 LYS HG2 H -1.463 18.362 3.348 1.00 . A A . 51 LYS HG2 1 1
4 3709 1 1 51 LYS HG3 H -1.707 18.481 1.604 1.00 . A A . 51 LYS HG3 1 1
4 3710 1 1 51 LYS HZ1 H -3.105 14.065 1.780 1.00 . A A . 51 LYS HZ1 1 1
4 3711 1 1 51 LYS HZ2 H -1.768 14.143 2.812 1.00 . A A . 51 LYS HZ2 1 1
4 3712 1 1 51 LYS HZ3 H -1.544 14.160 1.136 1.00 . A A . 51 LYS HZ3 1 1
4 3713 1 1 51 LYS N N 0.289 20.589 0.551 1.00 . A A . 51 LYS N 1 1
4 3714 1 1 51 LYS NZ N -2.160 14.480 1.910 1.00 . A A . 51 LYS NZ 1 1
4 3715 1 1 51 LYS O O 0.415 17.195 -0.511 1.00 . A A . 51 LYS O 1 1
4 3716 1 1 52 LYS C C -1.584 18.130 -2.991 1.00 . A A . 52 LYS C 1 1
4 3717 1 1 52 LYS CA C -2.051 17.905 -1.557 1.00 . A A . 52 LYS CA 1 1
4 3718 1 1 52 LYS CB C -3.534 18.263 -1.430 1.00 . A A . 52 LYS CB 1 1
4 3719 1 1 52 LYS CD C -4.503 16.089 -2.231 1.00 . A A . 52 LYS CD 1 1
4 3720 1 1 52 LYS CE C -5.582 15.452 -3.093 1.00 . A A . 52 LYS CE 1 1
4 3721 1 1 52 LYS CG C -4.414 17.587 -2.467 1.00 . A A . 52 LYS CG 1 1
4 3722 1 1 52 LYS H H -1.603 19.560 -0.316 1.00 . A A . 52 LYS H 1 1
4 3723 1 1 52 LYS HA H -1.919 16.863 -1.307 1.00 . A A . 52 LYS HA 1 1
4 3724 1 1 52 LYS HB2 H -3.880 17.972 -0.450 1.00 . A A . 52 LYS HB2 1 1
4 3725 1 1 52 LYS HB3 H -3.643 19.333 -1.539 1.00 . A A . 52 LYS HB3 1 1
4 3726 1 1 52 LYS HD2 H -3.552 15.637 -2.473 1.00 . A A . 52 LYS HD2 1 1
4 3727 1 1 52 LYS HD3 H -4.734 15.910 -1.190 1.00 . A A . 52 LYS HD3 1 1
4 3728 1 1 52 LYS HE2 H -6.406 16.143 -3.184 1.00 . A A . 52 LYS HE2 1 1
4 3729 1 1 52 LYS HE3 H -5.171 15.251 -4.071 1.00 . A A . 52 LYS HE3 1 1
4 3730 1 1 52 LYS HG2 H -5.406 18.009 -2.414 1.00 . A A . 52 LYS HG2 1 1
4 3731 1 1 52 LYS HG3 H -3.998 17.763 -3.449 1.00 . A A . 52 LYS HG3 1 1
4 3732 1 1 52 LYS HZ1 H -5.311 13.479 -2.464 1.00 . A A . 52 LYS HZ1 1 1
4 3733 1 1 52 LYS HZ2 H -6.851 13.793 -3.089 1.00 . A A . 52 LYS HZ2 1 1
4 3734 1 1 52 LYS HZ3 H -6.438 14.342 -1.543 1.00 . A A . 52 LYS HZ3 1 1
4 3735 1 1 52 LYS N N -1.259 18.694 -0.621 1.00 . A A . 52 LYS N 1 1
4 3736 1 1 52 LYS NZ N -6.081 14.177 -2.506 1.00 . A A . 52 LYS NZ 1 1
4 3737 1 1 52 LYS O O -1.270 17.179 -3.709 1.00 . A A . 52 LYS O 1 1
4 3738 1 1 53 LEU C C 0.245 19.111 -5.072 1.00 . A A . 53 LEU C 1 1
4 3739 1 1 53 LEU CA C -1.106 19.742 -4.751 1.00 . A A . 53 LEU CA 1 1
4 3740 1 1 53 LEU CB C -1.020 21.262 -4.902 1.00 . A A . 53 LEU CB 1 1
4 3741 1 1 53 LEU CD1 C -1.852 21.340 -7.265 1.00 . A A . 53 LEU CD1 1 1
4 3742 1 1 53 LEU CD2 C -0.625 23.298 -6.310 1.00 . A A . 53 LEU CD2 1 1
4 3743 1 1 53 LEU CG C -0.751 21.782 -6.315 1.00 . A A . 53 LEU CG 1 1
4 3744 1 1 53 LEU H H -1.800 20.106 -2.785 1.00 . A A . 53 LEU H 1 1
4 3745 1 1 53 LEU HA H -1.842 19.360 -5.444 1.00 . A A . 53 LEU HA 1 1
4 3746 1 1 53 LEU HB2 H -1.958 21.680 -4.569 1.00 . A A . 53 LEU HB2 1 1
4 3747 1 1 53 LEU HB3 H -0.224 21.612 -4.262 1.00 . A A . 53 LEU HB3 1 1
4 3748 1 1 53 LEU HD11 H -2.779 21.238 -6.721 1.00 . A A . 53 LEU HD11 1 1
4 3749 1 1 53 LEU HD12 H -1.588 20.390 -7.706 1.00 . A A . 53 LEU HD12 1 1
4 3750 1 1 53 LEU HD13 H -1.972 22.077 -8.046 1.00 . A A . 53 LEU HD13 1 1
4 3751 1 1 53 LEU HD21 H -1.609 23.740 -6.254 1.00 . A A . 53 LEU HD21 1 1
4 3752 1 1 53 LEU HD22 H -0.136 23.622 -7.217 1.00 . A A . 53 LEU HD22 1 1
4 3753 1 1 53 LEU HD23 H -0.042 23.608 -5.455 1.00 . A A . 53 LEU HD23 1 1
4 3754 1 1 53 LEU HG H 0.183 21.369 -6.671 1.00 . A A . 53 LEU HG 1 1
4 3755 1 1 53 LEU N N -1.538 19.392 -3.402 1.00 . A A . 53 LEU N 1 1
4 3756 1 1 53 LEU O O 0.556 18.840 -6.232 1.00 . A A . 53 LEU O 1 1
4 3757 1 1 54 LEU C C 2.243 16.780 -4.492 1.00 . A A . 54 LEU C 1 1
4 3758 1 1 54 LEU CA C 2.360 18.273 -4.206 1.00 . A A . 54 LEU CA 1 1
4 3759 1 1 54 LEU CB C 3.212 18.500 -2.956 1.00 . A A . 54 LEU CB 1 1
4 3760 1 1 54 LEU CD1 C 4.577 16.435 -2.559 1.00 . A A . 54 LEU CD1 1 1
4 3761 1 1 54 LEU CD2 C 5.232 18.036 -4.367 1.00 . A A . 54 LEU CD2 1 1
4 3762 1 1 54 LEU CG C 4.616 17.896 -2.982 1.00 . A A . 54 LEU CG 1 1
4 3763 1 1 54 LEU H H 0.740 19.113 -3.135 1.00 . A A . 54 LEU H 1 1
4 3764 1 1 54 LEU HA H 2.837 18.753 -5.048 1.00 . A A . 54 LEU HA 1 1
4 3765 1 1 54 LEU HB2 H 3.313 19.565 -2.813 1.00 . A A . 54 LEU HB2 1 1
4 3766 1 1 54 LEU HB3 H 2.683 18.074 -2.115 1.00 . A A . 54 LEU HB3 1 1
4 3767 1 1 54 LEU HD11 H 4.279 15.826 -3.399 1.00 . A A . 54 LEU HD11 1 1
4 3768 1 1 54 LEU HD12 H 3.867 16.312 -1.755 1.00 . A A . 54 LEU HD12 1 1
4 3769 1 1 54 LEU HD13 H 5.557 16.131 -2.223 1.00 . A A . 54 LEU HD13 1 1
4 3770 1 1 54 LEU HD21 H 4.800 17.300 -5.028 1.00 . A A . 54 LEU HD21 1 1
4 3771 1 1 54 LEU HD22 H 6.299 17.880 -4.303 1.00 . A A . 54 LEU HD22 1 1
4 3772 1 1 54 LEU HD23 H 5.034 19.025 -4.750 1.00 . A A . 54 LEU HD23 1 1
4 3773 1 1 54 LEU HG H 5.244 18.428 -2.281 1.00 . A A . 54 LEU HG 1 1
4 3774 1 1 54 LEU N N 1.043 18.876 -4.036 1.00 . A A . 54 LEU N 1 1
4 3775 1 1 54 LEU O O 2.709 16.298 -5.524 1.00 . A A . 54 LEU O 1 1
4 3776 1 1 55 GLU C C 0.729 14.293 -5.038 1.00 . A A . 55 GLU C 1 1
4 3777 1 1 55 GLU CA C 1.438 14.615 -3.726 1.00 . A A . 55 GLU CA 1 1
4 3778 1 1 55 GLU CB C 0.640 14.048 -2.550 1.00 . A A . 55 GLU CB 1 1
4 3779 1 1 55 GLU CD C -0.533 11.943 -1.791 1.00 . A A . 55 GLU CD 1 1
4 3780 1 1 55 GLU CG C 0.701 12.533 -2.446 1.00 . A A . 55 GLU CG 1 1
4 3781 1 1 55 GLU H H 1.268 16.495 -2.770 1.00 . A A . 55 GLU H 1 1
4 3782 1 1 55 GLU HA H 2.416 14.158 -3.738 1.00 . A A . 55 GLU HA 1 1
4 3783 1 1 55 GLU HB2 H 1.026 14.468 -1.633 1.00 . A A . 55 GLU HB2 1 1
4 3784 1 1 55 GLU HB3 H -0.394 14.339 -2.660 1.00 . A A . 55 GLU HB3 1 1
4 3785 1 1 55 GLU HG2 H 0.794 12.121 -3.439 1.00 . A A . 55 GLU HG2 1 1
4 3786 1 1 55 GLU HG3 H 1.567 12.260 -1.861 1.00 . A A . 55 GLU HG3 1 1
4 3787 1 1 55 GLU N N 1.617 16.053 -3.571 1.00 . A A . 55 GLU N 1 1
4 3788 1 1 55 GLU O O 1.145 13.400 -5.778 1.00 . A A . 55 GLU O 1 1
4 3789 1 1 55 GLU OE1 O -1.611 11.978 -2.420 1.00 . A A . 55 GLU OE1 1 1
4 3790 1 1 55 GLU OE2 O -0.420 11.447 -0.651 1.00 . A A . 55 GLU OE2 1 1
4 3791 1 1 56 CYS C C -1.289 16.127 -7.302 1.00 . A A . 56 CYS C 1 1
4 3792 1 1 56 CYS CA C -1.112 14.817 -6.542 1.00 . A A . 56 CYS CA 1 1
4 3793 1 1 56 CYS CB C -2.479 14.215 -6.213 1.00 . A A . 56 CYS CB 1 1
4 3794 1 1 56 CYS H H -0.625 15.722 -4.691 1.00 . A A . 56 CYS H 1 1
4 3795 1 1 56 CYS HA H -0.563 14.126 -7.164 1.00 . A A . 56 CYS HA 1 1
4 3796 1 1 56 CYS HB2 H -2.434 13.750 -5.240 1.00 . A A . 56 CYS HB2 1 1
4 3797 1 1 56 CYS HB3 H -3.215 15.004 -6.194 1.00 . A A . 56 CYS HB3 1 1
4 3798 1 1 56 CYS HG H -3.557 13.593 -8.438 1.00 . A A . 56 CYS HG 1 1
4 3799 1 1 56 CYS N N -0.343 15.025 -5.320 1.00 . A A . 56 CYS N 1 1
4 3800 1 1 56 CYS O O -1.999 17.027 -6.853 1.00 . A A . 56 CYS O 1 1
4 3801 1 1 56 CYS SG S -3.038 12.965 -7.394 1.00 . A A . 56 CYS SG 1 1
4 3802 1 1 57 LEU C C -2.164 17.714 -9.682 1.00 . A A . 57 LEU C 1 1
4 3803 1 1 57 LEU CA C -0.720 17.430 -9.278 1.00 . A A . 57 LEU CA 1 1
4 3804 1 1 57 LEU CB C 0.150 17.279 -10.527 1.00 . A A . 57 LEU CB 1 1
4 3805 1 1 57 LEU CD1 C -0.061 16.347 -12.844 1.00 . A A . 57 LEU CD1 1 1
4 3806 1 1 57 LEU CD2 C 0.957 14.959 -11.030 1.00 . A A . 57 LEU CD2 1 1
4 3807 1 1 57 LEU CG C -0.084 16.018 -11.360 1.00 . A A . 57 LEU CG 1 1
4 3808 1 1 57 LEU H H -0.086 15.479 -8.761 1.00 . A A . 57 LEU H 1 1
4 3809 1 1 57 LEU HA H -0.354 18.260 -8.692 1.00 . A A . 57 LEU HA 1 1
4 3810 1 1 57 LEU HB2 H -0.030 18.133 -11.161 1.00 . A A . 57 LEU HB2 1 1
4 3811 1 1 57 LEU HB3 H 1.184 17.280 -10.210 1.00 . A A . 57 LEU HB3 1 1
4 3812 1 1 57 LEU HD11 H -0.534 15.550 -13.397 1.00 . A A . 57 LEU HD11 1 1
4 3813 1 1 57 LEU HD12 H 0.962 16.455 -13.173 1.00 . A A . 57 LEU HD12 1 1
4 3814 1 1 57 LEU HD13 H -0.593 17.272 -13.017 1.00 . A A . 57 LEU HD13 1 1
4 3815 1 1 57 LEU HD21 H 1.202 14.405 -11.924 1.00 . A A . 57 LEU HD21 1 1
4 3816 1 1 57 LEU HD22 H 0.561 14.284 -10.285 1.00 . A A . 57 LEU HD22 1 1
4 3817 1 1 57 LEU HD23 H 1.847 15.437 -10.647 1.00 . A A . 57 LEU HD23 1 1
4 3818 1 1 57 LEU HG H -1.060 15.615 -11.123 1.00 . A A . 57 LEU HG 1 1
4 3819 1 1 57 LEU N N -0.637 16.229 -8.455 1.00 . A A . 57 LEU N 1 1
4 3820 1 1 57 LEU O O -2.967 16.795 -9.838 1.00 . A A . 57 LEU O 1 1
4 3821 1 1 58 ASP C C -3.801 20.719 -11.003 1.00 . A A . 58 ASP C 1 1
4 3822 1 1 58 ASP CA C -3.830 19.397 -10.242 1.00 . A A . 58 ASP CA 1 1
4 3823 1 1 58 ASP CB C -4.724 19.525 -9.008 1.00 . A A . 58 ASP CB 1 1
4 3824 1 1 58 ASP CG C -5.963 18.655 -9.098 1.00 . A A . 58 ASP CG 1 1
4 3825 1 1 58 ASP H H -1.799 19.679 -9.713 1.00 . A A . 58 ASP H 1 1
4 3826 1 1 58 ASP HA H -4.232 18.633 -10.889 1.00 . A A . 58 ASP HA 1 1
4 3827 1 1 58 ASP HB2 H -4.164 19.230 -8.132 1.00 . A A . 58 ASP HB2 1 1
4 3828 1 1 58 ASP HB3 H -5.036 20.554 -8.901 1.00 . A A . 58 ASP HB3 1 1
4 3829 1 1 58 ASP N N -2.484 18.992 -9.852 1.00 . A A . 58 ASP N 1 1
4 3830 1 1 58 ASP O O -3.181 21.687 -10.562 1.00 . A A . 58 ASP O 1 1
4 3831 1 1 58 ASP OD1 O -5.816 17.416 -9.147 1.00 . A A . 58 ASP OD1 1 1
4 3832 1 1 58 ASP OD2 O -7.079 19.214 -9.118 1.00 . A A . 58 ASP OD2 1 1
4 3833 1 1 59 TYR C C -5.411 23.016 -12.334 1.00 . A A . 59 TYR C 1 1
4 3834 1 1 59 TYR CA C -4.521 21.953 -12.972 1.00 . A A . 59 TYR CA 1 1
4 3835 1 1 59 TYR CB C -5.035 21.616 -14.373 1.00 . A A . 59 TYR CB 1 1
4 3836 1 1 59 TYR CD1 C -3.688 21.819 -16.499 1.00 . A A . 59 TYR CD1 1 1
4 3837 1 1 59 TYR CD2 C -3.197 20.012 -15.025 1.00 . A A . 59 TYR CD2 1 1
4 3838 1 1 59 TYR CE1 C -2.701 21.387 -17.364 1.00 . A A . 59 TYR CE1 1 1
4 3839 1 1 59 TYR CE2 C -2.207 19.574 -15.883 1.00 . A A . 59 TYR CE2 1 1
4 3840 1 1 59 TYR CG C -3.953 21.140 -15.316 1.00 . A A . 59 TYR CG 1 1
4 3841 1 1 59 TYR CZ C -1.963 20.265 -17.052 1.00 . A A . 59 TYR CZ 1 1
4 3842 1 1 59 TYR H H -4.948 19.948 -12.447 1.00 . A A . 59 TYR H 1 1
4 3843 1 1 59 TYR HA H -3.516 22.342 -13.051 1.00 . A A . 59 TYR HA 1 1
4 3844 1 1 59 TYR HB2 H -5.776 20.836 -14.299 1.00 . A A . 59 TYR HB2 1 1
4 3845 1 1 59 TYR HB3 H -5.488 22.497 -14.804 1.00 . A A . 59 TYR HB3 1 1
4 3846 1 1 59 TYR HD1 H -4.267 22.698 -16.741 1.00 . A A . 59 TYR HD1 1 1
4 3847 1 1 59 TYR HD2 H -3.391 19.472 -14.109 1.00 . A A . 59 TYR HD2 1 1
4 3848 1 1 59 TYR HE1 H -2.509 21.928 -18.279 1.00 . A A . 59 TYR HE1 1 1
4 3849 1 1 59 TYR HE2 H -1.630 18.694 -15.639 1.00 . A A . 59 TYR HE2 1 1
4 3850 1 1 59 TYR HH H -0.165 19.693 -17.420 1.00 . A A . 59 TYR HH 1 1
4 3851 1 1 59 TYR N N -4.473 20.752 -12.148 1.00 . A A . 59 TYR N 1 1
4 3852 1 1 59 TYR O O -6.561 22.751 -11.982 1.00 . A A . 59 TYR O 1 1
4 3853 1 1 59 TYR OH O -0.979 19.831 -17.910 1.00 . A A . 59 TYR OH 1 1
4 3854 1 1 60 LEU C C -6.710 25.814 -12.536 1.00 . A A . 60 LEU C 1 1
4 3855 1 1 60 LEU CA C -5.614 25.326 -11.594 1.00 . A A . 60 LEU CA 1 1
4 3856 1 1 60 LEU CB C -4.667 26.479 -11.255 1.00 . A A . 60 LEU CB 1 1
4 3857 1 1 60 LEU CD1 C -4.500 28.201 -13.068 1.00 . A A . 60 LEU CD1 1 1
4 3858 1 1 60 LEU CD2 C -2.430 27.397 -11.917 1.00 . A A . 60 LEU CD2 1 1
4 3859 1 1 60 LEU CG C -3.818 27.013 -12.409 1.00 . A A . 60 LEU CG 1 1
4 3860 1 1 60 LEU H H -3.950 24.372 -12.488 1.00 . A A . 60 LEU H 1 1
4 3861 1 1 60 LEU HA H -6.071 24.967 -10.685 1.00 . A A . 60 LEU HA 1 1
4 3862 1 1 60 LEU HB2 H -5.263 27.296 -10.878 1.00 . A A . 60 LEU HB2 1 1
4 3863 1 1 60 LEU HB3 H -3.996 26.137 -10.479 1.00 . A A . 60 LEU HB3 1 1
4 3864 1 1 60 LEU HD11 H -5.530 28.248 -12.749 1.00 . A A . 60 LEU HD11 1 1
4 3865 1 1 60 LEU HD12 H -4.460 28.090 -14.142 1.00 . A A . 60 LEU HD12 1 1
4 3866 1 1 60 LEU HD13 H -3.993 29.111 -12.782 1.00 . A A . 60 LEU HD13 1 1
4 3867 1 1 60 LEU HD21 H -2.512 28.211 -11.211 1.00 . A A . 60 LEU HD21 1 1
4 3868 1 1 60 LEU HD22 H -1.824 27.707 -12.756 1.00 . A A . 60 LEU HD22 1 1
4 3869 1 1 60 LEU HD23 H -1.971 26.547 -11.434 1.00 . A A . 60 LEU HD23 1 1
4 3870 1 1 60 LEU HG H -3.707 26.237 -13.154 1.00 . A A . 60 LEU HG 1 1
4 3871 1 1 60 LEU N N -4.870 24.221 -12.189 1.00 . A A . 60 LEU N 1 1
4 3872 1 1 60 LEU O O -7.890 25.810 -12.186 1.00 . A A . 60 LEU O 1 1
5 3873 1 1 1 LEU C C 5.030 -2.243 -3.469 1.00 . A A . 1 LEU C 1 1
5 3874 1 1 1 LEU CA C 3.861 -2.906 -4.192 1.00 . A A . 1 LEU CA 1 1
5 3875 1 1 1 LEU CB C 2.543 -2.508 -3.525 1.00 . A A . 1 LEU CB 1 1
5 3876 1 1 1 LEU CD1 C 1.174 -0.665 -4.532 1.00 . A A . 1 LEU CD1 1 1
5 3877 1 1 1 LEU CD2 C 1.777 -0.589 -2.105 1.00 . A A . 1 LEU CD2 1 1
5 3878 1 1 1 LEU CG C 2.231 -1.011 -3.495 1.00 . A A . 1 LEU CG 1 1
5 3879 1 1 1 LEU HA H 3.852 -2.571 -5.218 1.00 . A A . 1 LEU HA 1 1
5 3880 1 1 1 LEU HB2 H 1.743 -3.001 -4.055 1.00 . A A . 1 LEU HB2 1 1
5 3881 1 1 1 LEU HB3 H 2.569 -2.862 -2.505 1.00 . A A . 1 LEU HB3 1 1
5 3882 1 1 1 LEU HD11 H 1.252 -1.345 -5.366 1.00 . A A . 1 LEU HD11 1 1
5 3883 1 1 1 LEU HD12 H 1.327 0.347 -4.877 1.00 . A A . 1 LEU HD12 1 1
5 3884 1 1 1 LEU HD13 H 0.193 -0.749 -4.087 1.00 . A A . 1 LEU HD13 1 1
5 3885 1 1 1 LEU HD21 H 0.724 -0.803 -1.991 1.00 . A A . 1 LEU HD21 1 1
5 3886 1 1 1 LEU HD22 H 1.944 0.471 -1.978 1.00 . A A . 1 LEU HD22 1 1
5 3887 1 1 1 LEU HD23 H 2.338 -1.135 -1.362 1.00 . A A . 1 LEU HD23 1 1
5 3888 1 1 1 LEU HG H 3.129 -0.458 -3.736 1.00 . A A . 1 LEU HG 1 1
5 3889 1 1 1 LEU N N 4.007 -4.357 -4.195 1.00 . A A . 1 LEU N 1 1
5 3890 1 1 1 LEU O O 4.963 -1.979 -2.269 1.00 . A A . 1 LEU O 1 1
5 3891 1 1 2 LYS C C 7.110 0.177 -3.580 1.00 . A A . 2 LYS C 1 1
5 3892 1 1 2 LYS CA C 7.283 -1.338 -3.642 1.00 . A A . 2 LYS CA 1 1
5 3893 1 1 2 LYS CB C 8.521 -1.687 -4.471 1.00 . A A . 2 LYS CB 1 1
5 3894 1 1 2 LYS CD C 9.662 -0.362 -6.275 1.00 . A A . 2 LYS CD 1 1
5 3895 1 1 2 LYS CE C 10.167 -0.693 -7.671 1.00 . A A . 2 LYS CE 1 1
5 3896 1 1 2 LYS CG C 8.449 -1.200 -5.908 1.00 . A A . 2 LYS CG 1 1
5 3897 1 1 2 LYS H H 6.093 -2.208 -5.162 1.00 . A A . 2 LYS H 1 1
5 3898 1 1 2 LYS HA H 7.413 -1.715 -2.639 1.00 . A A . 2 LYS HA 1 1
5 3899 1 1 2 LYS HB2 H 9.388 -1.241 -4.005 1.00 . A A . 2 LYS HB2 1 1
5 3900 1 1 2 LYS HB3 H 8.641 -2.760 -4.482 1.00 . A A . 2 LYS HB3 1 1
5 3901 1 1 2 LYS HD2 H 9.391 0.683 -6.241 1.00 . A A . 2 LYS HD2 1 1
5 3902 1 1 2 LYS HD3 H 10.451 -0.555 -5.561 1.00 . A A . 2 LYS HD3 1 1
5 3903 1 1 2 LYS HE2 H 9.821 -1.680 -7.940 1.00 . A A . 2 LYS HE2 1 1
5 3904 1 1 2 LYS HE3 H 9.765 0.030 -8.365 1.00 . A A . 2 LYS HE3 1 1
5 3905 1 1 2 LYS HG2 H 8.403 -2.055 -6.566 1.00 . A A . 2 LYS HG2 1 1
5 3906 1 1 2 LYS HG3 H 7.558 -0.600 -6.030 1.00 . A A . 2 LYS HG3 1 1
5 3907 1 1 2 LYS HZ1 H 11.959 -0.537 -8.731 1.00 . A A . 2 LYS HZ1 1 1
5 3908 1 1 2 LYS HZ2 H 12.047 -1.555 -7.384 1.00 . A A . 2 LYS HZ2 1 1
5 3909 1 1 2 LYS HZ3 H 12.024 0.123 -7.175 1.00 . A A . 2 LYS HZ3 1 1
5 3910 1 1 2 LYS N N 6.100 -1.974 -4.210 1.00 . A A . 2 LYS N 1 1
5 3911 1 1 2 LYS NZ N 11.654 -0.663 -7.745 1.00 . A A . 2 LYS NZ 1 1
5 3912 1 1 2 LYS O O 6.223 0.735 -4.225 1.00 . A A . 2 LYS O 1 1
5 3913 1 1 3 GLU C C 8.713 2.973 -3.751 1.00 . A A . 3 GLU C 1 1
5 3914 1 1 3 GLU CA C 7.904 2.284 -2.656 1.00 . A A . 3 GLU CA 1 1
5 3915 1 1 3 GLU CB C 8.425 2.703 -1.280 1.00 . A A . 3 GLU CB 1 1
5 3916 1 1 3 GLU CD C 6.195 2.656 -0.094 1.00 . A A . 3 GLU CD 1 1
5 3917 1 1 3 GLU CG C 7.618 2.134 -0.125 1.00 . A A . 3 GLU CG 1 1
5 3918 1 1 3 GLU H H 8.648 0.332 -2.312 1.00 . A A . 3 GLU H 1 1
5 3919 1 1 3 GLU HA H 6.871 2.584 -2.746 1.00 . A A . 3 GLU HA 1 1
5 3920 1 1 3 GLU HB2 H 9.447 2.369 -1.178 1.00 . A A . 3 GLU HB2 1 1
5 3921 1 1 3 GLU HB3 H 8.400 3.781 -1.213 1.00 . A A . 3 GLU HB3 1 1
5 3922 1 1 3 GLU HG2 H 7.589 1.059 -0.217 1.00 . A A . 3 GLU HG2 1 1
5 3923 1 1 3 GLU HG3 H 8.104 2.402 0.802 1.00 . A A . 3 GLU HG3 1 1
5 3924 1 1 3 GLU N N 7.963 0.834 -2.801 1.00 . A A . 3 GLU N 1 1
5 3925 1 1 3 GLU O O 9.844 2.585 -4.039 1.00 . A A . 3 GLU O 1 1
5 3926 1 1 3 GLU OE1 O 6.003 3.835 0.271 1.00 . A A . 3 GLU OE1 1 1
5 3927 1 1 3 GLU OE2 O 5.273 1.886 -0.435 1.00 . A A . 3 GLU OE2 1 1
5 3928 1 1 4 ASN C C 8.385 6.213 -5.391 1.00 . A A . 4 ASN C 1 1
5 3929 1 1 4 ASN CA C 8.789 4.742 -5.421 1.00 . A A . 4 ASN CA 1 1
5 3930 1 1 4 ASN CB C 8.449 4.137 -6.785 1.00 . A A . 4 ASN CB 1 1
5 3931 1 1 4 ASN CG C 9.373 4.628 -7.882 1.00 . A A . 4 ASN CG 1 1
5 3932 1 1 4 ASN H H 7.220 4.261 -4.084 1.00 . A A . 4 ASN H 1 1
5 3933 1 1 4 ASN HA H 9.854 4.670 -5.260 1.00 . A A . 4 ASN HA 1 1
5 3934 1 1 4 ASN HB2 H 8.533 3.061 -6.725 1.00 . A A . 4 ASN HB2 1 1
5 3935 1 1 4 ASN HB3 H 7.436 4.401 -7.047 1.00 . A A . 4 ASN HB3 1 1
5 3936 1 1 4 ASN HD21 H 8.836 3.110 -9.048 1.00 . A A . 4 ASN HD21 1 1
5 3937 1 1 4 ASN HD22 H 9.993 4.202 -9.722 1.00 . A A . 4 ASN HD22 1 1
5 3938 1 1 4 ASN N N 8.124 3.999 -4.357 1.00 . A A . 4 ASN N 1 1
5 3939 1 1 4 ASN ND2 N 9.404 3.907 -8.997 1.00 . A A . 4 ASN ND2 1 1
5 3940 1 1 4 ASN O O 9.229 7.096 -5.232 1.00 . A A . 4 ASN O 1 1
5 3941 1 1 4 ASN OD1 O 10.051 5.645 -7.729 1.00 . A A . 4 ASN OD1 1 1
5 3942 1 1 5 ASP C C 5.550 8.017 -4.416 1.00 . A A . 5 ASP C 1 1
5 3943 1 1 5 ASP CA C 6.574 7.833 -5.531 1.00 . A A . 5 ASP CA 1 1
5 3944 1 1 5 ASP CB C 5.943 8.173 -6.882 1.00 . A A . 5 ASP CB 1 1
5 3945 1 1 5 ASP CG C 4.891 7.165 -7.300 1.00 . A A . 5 ASP CG 1 1
5 3946 1 1 5 ASP H H 6.467 5.723 -5.665 1.00 . A A . 5 ASP H 1 1
5 3947 1 1 5 ASP HA H 7.404 8.500 -5.354 1.00 . A A . 5 ASP HA 1 1
5 3948 1 1 5 ASP HB2 H 5.477 9.146 -6.819 1.00 . A A . 5 ASP HB2 1 1
5 3949 1 1 5 ASP HB3 H 6.715 8.197 -7.637 1.00 . A A . 5 ASP HB3 1 1
5 3950 1 1 5 ASP N N 7.091 6.469 -5.543 1.00 . A A . 5 ASP N 1 1
5 3951 1 1 5 ASP O O 5.076 9.126 -4.170 1.00 . A A . 5 ASP O 1 1
5 3952 1 1 5 ASP OD1 O 3.997 6.865 -6.481 1.00 . A A . 5 ASP OD1 1 1
5 3953 1 1 5 ASP OD2 O 4.962 6.675 -8.447 1.00 . A A . 5 ASP OD2 1 1
5 3954 1 1 6 HIS C C 4.911 7.374 -1.347 1.00 . A A . 6 HIS C 1 1
5 3955 1 1 6 HIS CA C 4.242 6.961 -2.655 1.00 . A A . 6 HIS CA 1 1
5 3956 1 1 6 HIS CB C 3.572 5.596 -2.490 1.00 . A A . 6 HIS CB 1 1
5 3957 1 1 6 HIS CD2 C 1.806 5.083 -0.661 1.00 . A A . 6 HIS CD2 1 1
5 3958 1 1 6 HIS CE1 C 0.145 6.256 -1.480 1.00 . A A . 6 HIS CE1 1 1
5 3959 1 1 6 HIS CG C 2.242 5.661 -1.804 1.00 . A A . 6 HIS CG 1 1
5 3960 1 1 6 HIS H H 5.623 6.065 -3.986 1.00 . A A . 6 HIS H 1 1
5 3961 1 1 6 HIS HA H 3.490 7.693 -2.907 1.00 . A A . 6 HIS HA 1 1
5 3962 1 1 6 HIS HB2 H 3.421 5.157 -3.464 1.00 . A A . 6 HIS HB2 1 1
5 3963 1 1 6 HIS HB3 H 4.216 4.954 -1.906 1.00 . A A . 6 HIS HB3 1 1
5 3964 1 1 6 HIS HD1 H 1.179 6.923 -3.114 1.00 . A A . 6 HIS HD1 1 1
5 3965 1 1 6 HIS HD2 H 2.379 4.438 -0.009 1.00 . A A . 6 HIS HD2 1 1
5 3966 1 1 6 HIS HE1 H -0.824 6.713 -1.610 1.00 . A A . 6 HIS HE1 1 1
5 3967 1 1 6 HIS N N 5.211 6.921 -3.744 1.00 . A A . 6 HIS N 1 1
5 3968 1 1 6 HIS ND1 N 1.178 6.388 -2.294 1.00 . A A . 6 HIS ND1 1 1
5 3969 1 1 6 HIS NE2 N 0.500 5.468 -0.481 1.00 . A A . 6 HIS NE2 1 1
5 3970 1 1 6 HIS O O 4.280 7.977 -0.480 1.00 . A A . 6 HIS O 1 1
5 3971 1 1 7 ALA C C 7.282 8.868 0.025 1.00 . A A . 7 ALA C 1 1
5 3972 1 1 7 ALA CA C 6.946 7.381 -0.013 1.00 . A A . 7 ALA CA 1 1
5 3973 1 1 7 ALA CB C 8.217 6.549 0.063 1.00 . A A . 7 ALA CB 1 1
5 3974 1 1 7 ALA H H 6.640 6.563 -1.940 1.00 . A A . 7 ALA H 1 1
5 3975 1 1 7 ALA HA H 6.334 7.139 0.845 1.00 . A A . 7 ALA HA 1 1
5 3976 1 1 7 ALA HB1 H 9.057 7.195 0.276 1.00 . A A . 7 ALA HB1 1 1
5 3977 1 1 7 ALA HB2 H 8.119 5.814 0.848 1.00 . A A . 7 ALA HB2 1 1
5 3978 1 1 7 ALA HB3 H 8.377 6.050 -0.880 1.00 . A A . 7 ALA HB3 1 1
5 3979 1 1 7 ALA N N 6.192 7.044 -1.213 1.00 . A A . 7 ALA N 1 1
5 3980 1 1 7 ALA O O 7.329 9.477 1.094 1.00 . A A . 7 ALA O 1 1
5 3981 1 1 8 ARG C C 6.588 11.722 -1.215 1.00 . A A . 8 ARG C 1 1
5 3982 1 1 8 ARG CA C 7.849 10.863 -1.250 1.00 . A A . 8 ARG CA 1 1
5 3983 1 1 8 ARG CB C 8.629 11.134 -2.537 1.00 . A A . 8 ARG CB 1 1
5 3984 1 1 8 ARG CD C 8.045 11.624 -4.932 1.00 . A A . 8 ARG CD 1 1
5 3985 1 1 8 ARG CG C 7.933 10.626 -3.790 1.00 . A A . 8 ARG CG 1 1
5 3986 1 1 8 ARG CZ C 9.366 10.353 -6.570 1.00 . A A . 8 ARG CZ 1 1
5 3987 1 1 8 ARG H H 7.462 8.909 -1.967 1.00 . A A . 8 ARG H 1 1
5 3988 1 1 8 ARG HA H 8.468 11.119 -0.403 1.00 . A A . 8 ARG HA 1 1
5 3989 1 1 8 ARG HB2 H 8.773 12.200 -2.639 1.00 . A A . 8 ARG HB2 1 1
5 3990 1 1 8 ARG HB3 H 9.593 10.654 -2.468 1.00 . A A . 8 ARG HB3 1 1
5 3991 1 1 8 ARG HD2 H 7.138 12.209 -4.972 1.00 . A A . 8 ARG HD2 1 1
5 3992 1 1 8 ARG HD3 H 8.885 12.275 -4.743 1.00 . A A . 8 ARG HD3 1 1
5 3993 1 1 8 ARG HE H 7.491 10.972 -6.852 1.00 . A A . 8 ARG HE 1 1
5 3994 1 1 8 ARG HG2 H 8.391 9.696 -4.092 1.00 . A A . 8 ARG HG2 1 1
5 3995 1 1 8 ARG HG3 H 6.889 10.461 -3.568 1.00 . A A . 8 ARG HG3 1 1
5 3996 1 1 8 ARG HH11 H 11.242 9.862 -6.001 1.00 . A A . 8 ARG HH11 1 1
5 3997 1 1 8 ARG HH12 H 10.322 10.757 -4.838 1.00 . A A . 8 ARG HH12 1 1
5 3998 1 1 8 ARG HH21 H 10.314 9.315 -8.023 1.00 . A A . 8 ARG HH21 1 1
5 3999 1 1 8 ARG HH22 H 8.692 9.793 -8.392 1.00 . A A . 8 ARG HH22 1 1
5 4000 1 1 8 ARG N N 7.515 9.447 -1.149 1.00 . A A . 8 ARG N 1 1
5 4001 1 1 8 ARG NE N 8.239 10.961 -6.219 1.00 . A A . 8 ARG NE 1 1
5 4002 1 1 8 ARG NH1 N 10.395 10.322 -5.735 1.00 . A A . 8 ARG NH1 1 1
5 4003 1 1 8 ARG NH2 N 9.466 9.772 -7.760 1.00 . A A . 8 ARG NH2 1 1
5 4004 1 1 8 ARG O O 6.627 12.883 -0.808 1.00 . A A . 8 ARG O 1 1
5 4005 1 1 9 PHE C C 3.606 11.950 -0.264 1.00 . A A . 9 PHE C 1 1
5 4006 1 1 9 PHE CA C 4.200 11.857 -1.666 1.00 . A A . 9 PHE CA 1 1
5 4007 1 1 9 PHE CB C 3.214 11.158 -2.605 1.00 . A A . 9 PHE CB 1 1
5 4008 1 1 9 PHE CD1 C 4.291 12.293 -4.567 1.00 . A A . 9 PHE CD1 1 1
5 4009 1 1 9 PHE CD2 C 1.954 11.830 -4.668 1.00 . A A . 9 PHE CD2 1 1
5 4010 1 1 9 PHE CE1 C 4.238 12.858 -5.827 1.00 . A A . 9 PHE CE1 1 1
5 4011 1 1 9 PHE CE2 C 1.894 12.394 -5.928 1.00 . A A . 9 PHE CE2 1 1
5 4012 1 1 9 PHE CG C 3.152 11.773 -3.974 1.00 . A A . 9 PHE CG 1 1
5 4013 1 1 9 PHE CZ C 3.037 12.910 -6.508 1.00 . A A . 9 PHE CZ 1 1
5 4014 1 1 9 PHE H H 5.505 10.215 -1.959 1.00 . A A . 9 PHE H 1 1
5 4015 1 1 9 PHE HA H 4.386 12.855 -2.032 1.00 . A A . 9 PHE HA 1 1
5 4016 1 1 9 PHE HB2 H 3.507 10.125 -2.718 1.00 . A A . 9 PHE HB2 1 1
5 4017 1 1 9 PHE HB3 H 2.225 11.203 -2.174 1.00 . A A . 9 PHE HB3 1 1
5 4018 1 1 9 PHE HD1 H 5.231 12.253 -4.034 1.00 . A A . 9 PHE HD1 1 1
5 4019 1 1 9 PHE HD2 H 1.059 11.429 -4.216 1.00 . A A . 9 PHE HD2 1 1
5 4020 1 1 9 PHE HE1 H 5.133 13.260 -6.277 1.00 . A A . 9 PHE HE1 1 1
5 4021 1 1 9 PHE HE2 H 0.955 12.434 -6.459 1.00 . A A . 9 PHE HE2 1 1
5 4022 1 1 9 PHE HZ H 2.993 13.351 -7.493 1.00 . A A . 9 PHE HZ 1 1
5 4023 1 1 9 PHE N N 5.472 11.144 -1.646 1.00 . A A . 9 PHE N 1 1
5 4024 1 1 9 PHE O O 3.029 12.970 0.113 1.00 . A A . 9 PHE O 1 1
5 4025 1 1 10 LEU C C 4.170 11.550 2.833 1.00 . A A . 10 LEU C 1 1
5 4026 1 1 10 LEU CA C 3.230 10.835 1.867 1.00 . A A . 10 LEU CA 1 1
5 4027 1 1 10 LEU CB C 3.029 9.385 2.313 1.00 . A A . 10 LEU CB 1 1
5 4028 1 1 10 LEU CD1 C 0.925 8.023 2.348 1.00 . A A . 10 LEU CD1 1 1
5 4029 1 1 10 LEU CD2 C 2.038 8.655 4.497 1.00 . A A . 10 LEU CD2 1 1
5 4030 1 1 10 LEU CG C 1.735 9.089 3.071 1.00 . A A . 10 LEU CG 1 1
5 4031 1 1 10 LEU H H 4.222 10.093 0.151 1.00 . A A . 10 LEU H 1 1
5 4032 1 1 10 LEU HA H 2.276 11.340 1.872 1.00 . A A . 10 LEU HA 1 1
5 4033 1 1 10 LEU HB2 H 3.046 8.763 1.432 1.00 . A A . 10 LEU HB2 1 1
5 4034 1 1 10 LEU HB3 H 3.858 9.120 2.955 1.00 . A A . 10 LEU HB3 1 1
5 4035 1 1 10 LEU HD11 H -0.107 8.085 2.656 1.00 . A A . 10 LEU HD11 1 1
5 4036 1 1 10 LEU HD12 H 1.316 7.047 2.593 1.00 . A A . 10 LEU HD12 1 1
5 4037 1 1 10 LEU HD13 H 0.994 8.181 1.282 1.00 . A A . 10 LEU HD13 1 1
5 4038 1 1 10 LEU HD21 H 1.113 8.536 5.041 1.00 . A A . 10 LEU HD21 1 1
5 4039 1 1 10 LEU HD22 H 2.646 9.407 4.981 1.00 . A A . 10 LEU HD22 1 1
5 4040 1 1 10 LEU HD23 H 2.571 7.716 4.482 1.00 . A A . 10 LEU HD23 1 1
5 4041 1 1 10 LEU HG H 1.137 9.989 3.114 1.00 . A A . 10 LEU HG 1 1
5 4042 1 1 10 LEU N N 3.752 10.876 0.506 1.00 . A A . 10 LEU N 1 1
5 4043 1 1 10 LEU O O 3.735 12.368 3.644 1.00 . A A . 10 LEU O 1 1
5 4044 1 1 11 GLN C C 6.456 13.370 3.444 1.00 . A A . 11 GLN C 1 1
5 4045 1 1 11 GLN CA C 6.458 11.853 3.602 1.00 . A A . 11 GLN CA 1 1
5 4046 1 1 11 GLN CB C 7.848 11.298 3.284 1.00 . A A . 11 GLN CB 1 1
5 4047 1 1 11 GLN CD C 10.219 10.977 4.095 1.00 . A A . 11 GLN CD 1 1
5 4048 1 1 11 GLN CG C 8.918 11.734 4.272 1.00 . A A . 11 GLN CG 1 1
5 4049 1 1 11 GLN H H 5.742 10.579 2.071 1.00 . A A . 11 GLN H 1 1
5 4050 1 1 11 GLN HA H 6.208 11.610 4.623 1.00 . A A . 11 GLN HA 1 1
5 4051 1 1 11 GLN HB2 H 7.801 10.219 3.289 1.00 . A A . 11 GLN HB2 1 1
5 4052 1 1 11 GLN HB3 H 8.140 11.633 2.300 1.00 . A A . 11 GLN HB3 1 1
5 4053 1 1 11 GLN HE21 H 10.251 10.531 6.033 1.00 . A A . 11 GLN HE21 1 1
5 4054 1 1 11 GLN HE22 H 11.574 9.926 5.101 1.00 . A A . 11 GLN HE22 1 1
5 4055 1 1 11 GLN HG2 H 9.111 12.787 4.132 1.00 . A A . 11 GLN HG2 1 1
5 4056 1 1 11 GLN HG3 H 8.553 11.566 5.275 1.00 . A A . 11 GLN HG3 1 1
5 4057 1 1 11 GLN N N 5.458 11.238 2.737 1.00 . A A . 11 GLN N 1 1
5 4058 1 1 11 GLN NE2 N 10.734 10.422 5.187 1.00 . A A . 11 GLN NE2 1 1
5 4059 1 1 11 GLN O O 6.413 14.108 4.429 1.00 . A A . 11 GLN O 1 1
5 4060 1 1 11 GLN OE1 O 10.756 10.890 2.991 1.00 . A A . 11 GLN OE1 1 1
5 4061 1 1 12 THR C C 5.252 15.934 2.454 1.00 . A A . 12 THR C 1 1
5 4062 1 1 12 THR CA C 6.506 15.260 1.910 1.00 . A A . 12 THR CA 1 1
5 4063 1 1 12 THR CB C 6.604 15.528 0.397 1.00 . A A . 12 THR CB 1 1
5 4064 1 1 12 THR CG2 C 6.350 16.996 0.090 1.00 . A A . 12 THR CG2 1 1
5 4065 1 1 12 THR H H 6.534 13.193 1.454 1.00 . A A . 12 THR H 1 1
5 4066 1 1 12 THR HA H 7.373 15.693 2.388 1.00 . A A . 12 THR HA 1 1
5 4067 1 1 12 THR HB H 5.854 14.935 -0.108 1.00 . A A . 12 THR HB 1 1
5 4068 1 1 12 THR HG1 H 8.242 14.430 0.448 1.00 . A A . 12 THR HG1 1 1
5 4069 1 1 12 THR HG21 H 7.000 17.314 -0.712 1.00 . A A . 12 THR HG21 1 1
5 4070 1 1 12 THR HG22 H 6.550 17.588 0.971 1.00 . A A . 12 THR HG22 1 1
5 4071 1 1 12 THR HG23 H 5.321 17.129 -0.207 1.00 . A A . 12 THR HG23 1 1
5 4072 1 1 12 THR N N 6.502 13.831 2.197 1.00 . A A . 12 THR N 1 1
5 4073 1 1 12 THR O O 5.335 16.893 3.220 1.00 . A A . 12 THR O 1 1
5 4074 1 1 12 THR OG1 O 7.899 15.152 -0.085 1.00 . A A . 12 THR OG1 1 1
5 4075 1 1 13 ALA C C 2.759 16.045 4.027 1.00 . A A . 13 ALA C 1 1
5 4076 1 1 13 ALA CA C 2.820 15.977 2.505 1.00 . A A . 13 ALA CA 1 1
5 4077 1 1 13 ALA CB C 1.664 15.147 1.965 1.00 . A A . 13 ALA CB 1 1
5 4078 1 1 13 ALA H H 4.091 14.659 1.443 1.00 . A A . 13 ALA H 1 1
5 4079 1 1 13 ALA HA H 2.730 16.977 2.106 1.00 . A A . 13 ALA HA 1 1
5 4080 1 1 13 ALA HB1 H 1.994 14.131 1.807 1.00 . A A . 13 ALA HB1 1 1
5 4081 1 1 13 ALA HB2 H 0.852 15.156 2.677 1.00 . A A . 13 ALA HB2 1 1
5 4082 1 1 13 ALA HB3 H 1.327 15.566 1.029 1.00 . A A . 13 ALA HB3 1 1
5 4083 1 1 13 ALA N N 4.091 15.425 2.054 1.00 . A A . 13 ALA N 1 1
5 4084 1 1 13 ALA O O 2.450 17.090 4.600 1.00 . A A . 13 ALA O 1 1
5 4085 1 1 14 LYS C C 4.046 15.826 6.737 1.00 . A A . 14 LYS C 1 1
5 4086 1 1 14 LYS CA C 3.035 14.856 6.133 1.00 . A A . 14 LYS CA 1 1
5 4087 1 1 14 LYS CB C 3.337 13.431 6.602 1.00 . A A . 14 LYS CB 1 1
5 4088 1 1 14 LYS CD C 1.287 12.740 7.879 1.00 . A A . 14 LYS CD 1 1
5 4089 1 1 14 LYS CE C 1.466 11.596 8.866 1.00 . A A . 14 LYS CE 1 1
5 4090 1 1 14 LYS CG C 2.116 12.527 6.624 1.00 . A A . 14 LYS CG 1 1
5 4091 1 1 14 LYS H H 3.294 14.123 4.164 1.00 . A A . 14 LYS H 1 1
5 4092 1 1 14 LYS HA H 2.046 15.133 6.465 1.00 . A A . 14 LYS HA 1 1
5 4093 1 1 14 LYS HB2 H 4.070 12.995 5.940 1.00 . A A . 14 LYS HB2 1 1
5 4094 1 1 14 LYS HB3 H 3.746 13.472 7.601 1.00 . A A . 14 LYS HB3 1 1
5 4095 1 1 14 LYS HD2 H 1.596 13.660 8.353 1.00 . A A . 14 LYS HD2 1 1
5 4096 1 1 14 LYS HD3 H 0.244 12.807 7.604 1.00 . A A . 14 LYS HD3 1 1
5 4097 1 1 14 LYS HE2 H 2.458 11.188 8.748 1.00 . A A . 14 LYS HE2 1 1
5 4098 1 1 14 LYS HE3 H 1.352 11.981 9.868 1.00 . A A . 14 LYS HE3 1 1
5 4099 1 1 14 LYS HG2 H 1.504 12.742 5.760 1.00 . A A . 14 LYS HG2 1 1
5 4100 1 1 14 LYS HG3 H 2.442 11.497 6.589 1.00 . A A . 14 LYS HG3 1 1
5 4101 1 1 14 LYS HZ1 H -0.461 10.804 9.015 1.00 . A A . 14 LYS HZ1 1 1
5 4102 1 1 14 LYS HZ2 H 0.766 9.646 9.137 1.00 . A A . 14 LYS HZ2 1 1
5 4103 1 1 14 LYS HZ3 H 0.377 10.310 7.630 1.00 . A A . 14 LYS HZ3 1 1
5 4104 1 1 14 LYS N N 3.055 14.924 4.677 1.00 . A A . 14 LYS N 1 1
5 4105 1 1 14 LYS NZ N 0.467 10.513 8.646 1.00 . A A . 14 LYS NZ 1 1
5 4106 1 1 14 LYS O O 3.736 16.550 7.682 1.00 . A A . 14 LYS O 1 1
5 4107 1 1 15 ASN C C 5.874 18.176 6.598 1.00 . A A . 15 ASN C 1 1
5 4108 1 1 15 ASN CA C 6.310 16.716 6.669 1.00 . A A . 15 ASN CA 1 1
5 4109 1 1 15 ASN CB C 7.588 16.513 5.851 1.00 . A A . 15 ASN CB 1 1
5 4110 1 1 15 ASN CG C 8.758 17.304 6.403 1.00 . A A . 15 ASN CG 1 1
5 4111 1 1 15 ASN H H 5.441 15.233 5.433 1.00 . A A . 15 ASN H 1 1
5 4112 1 1 15 ASN HA H 6.508 16.461 7.699 1.00 . A A . 15 ASN HA 1 1
5 4113 1 1 15 ASN HB2 H 7.850 15.465 5.860 1.00 . A A . 15 ASN HB2 1 1
5 4114 1 1 15 ASN HB3 H 7.411 16.828 4.834 1.00 . A A . 15 ASN HB3 1 1
5 4115 1 1 15 ASN HD21 H 8.577 18.639 4.940 1.00 . A A . 15 ASN HD21 1 1
5 4116 1 1 15 ASN HD22 H 9.849 18.933 6.072 1.00 . A A . 15 ASN HD22 1 1
5 4117 1 1 15 ASN N N 5.254 15.834 6.184 1.00 . A A . 15 ASN N 1 1
5 4118 1 1 15 ASN ND2 N 9.095 18.403 5.738 1.00 . A A . 15 ASN ND2 1 1
5 4119 1 1 15 ASN O O 6.239 18.985 7.452 1.00 . A A . 15 ASN O 1 1
5 4120 1 1 15 ASN OD1 O 9.352 16.931 7.414 1.00 . A A . 15 ASN OD1 1 1
5 4121 1 1 16 ILE C C 3.760 20.312 6.583 1.00 . A A . 16 ILE C 1 1
5 4122 1 1 16 ILE CA C 4.606 19.868 5.394 1.00 . A A . 16 ILE CA 1 1
5 4123 1 1 16 ILE CB C 3.772 20.001 4.107 1.00 . A A . 16 ILE CB 1 1
5 4124 1 1 16 ILE CD1 C 3.934 19.207 1.694 1.00 . A A . 16 ILE CD1 1 1
5 4125 1 1 16 ILE CG1 C 4.660 19.811 2.876 1.00 . A A . 16 ILE CG1 1 1
5 4126 1 1 16 ILE CG2 C 3.078 21.354 4.062 1.00 . A A . 16 ILE CG2 1 1
5 4127 1 1 16 ILE H H 4.836 17.816 4.928 1.00 . A A . 16 ILE H 1 1
5 4128 1 1 16 ILE HA H 5.463 20.520 5.313 1.00 . A A . 16 ILE HA 1 1
5 4129 1 1 16 ILE HB H 3.012 19.234 4.115 1.00 . A A . 16 ILE HB 1 1
5 4130 1 1 16 ILE HD11 H 4.359 18.241 1.465 1.00 . A A . 16 ILE HD11 1 1
5 4131 1 1 16 ILE HD12 H 2.888 19.094 1.933 1.00 . A A . 16 ILE HD12 1 1
5 4132 1 1 16 ILE HD13 H 4.039 19.858 0.837 1.00 . A A . 16 ILE HD13 1 1
5 4133 1 1 16 ILE HG12 H 5.051 20.768 2.570 1.00 . A A . 16 ILE HG12 1 1
5 4134 1 1 16 ILE HG13 H 5.481 19.156 3.131 1.00 . A A . 16 ILE HG13 1 1
5 4135 1 1 16 ILE HG21 H 2.106 21.276 4.526 1.00 . A A . 16 ILE HG21 1 1
5 4136 1 1 16 ILE HG22 H 3.673 22.080 4.596 1.00 . A A . 16 ILE HG22 1 1
5 4137 1 1 16 ILE HG23 H 2.964 21.667 3.035 1.00 . A A . 16 ILE HG23 1 1
5 4138 1 1 16 ILE N N 5.092 18.506 5.575 1.00 . A A . 16 ILE N 1 1
5 4139 1 1 16 ILE O O 3.963 21.394 7.135 1.00 . A A . 16 ILE O 1 1
5 4140 1 1 17 THR C C 2.608 19.446 9.426 1.00 . A A . 17 THR C 1 1
5 4141 1 1 17 THR CA C 1.933 19.772 8.098 1.00 . A A . 17 THR CA 1 1
5 4142 1 1 17 THR CB C 0.608 18.992 8.004 1.00 . A A . 17 THR CB 1 1
5 4143 1 1 17 THR CG2 C -0.549 19.825 8.536 1.00 . A A . 17 THR CG2 1 1
5 4144 1 1 17 THR H H 2.697 18.621 6.495 1.00 . A A . 17 THR H 1 1
5 4145 1 1 17 THR HA H 1.708 20.828 8.069 1.00 . A A . 17 THR HA 1 1
5 4146 1 1 17 THR HB H 0.692 18.096 8.602 1.00 . A A . 17 THR HB 1 1
5 4147 1 1 17 THR HG1 H -0.105 17.780 6.621 1.00 . A A . 17 THR HG1 1 1
5 4148 1 1 17 THR HG21 H -0.669 19.640 9.593 1.00 . A A . 17 THR HG21 1 1
5 4149 1 1 17 THR HG22 H -1.456 19.554 8.017 1.00 . A A . 17 THR HG22 1 1
5 4150 1 1 17 THR HG23 H -0.341 20.872 8.375 1.00 . A A . 17 THR HG23 1 1
5 4151 1 1 17 THR N N 2.810 19.468 6.975 1.00 . A A . 17 THR N 1 1
5 4152 1 1 17 THR O O 2.199 19.939 10.477 1.00 . A A . 17 THR O 1 1
5 4153 1 1 17 THR OG1 O 0.352 18.624 6.644 1.00 . A A . 17 THR OG1 1 1
5 4154 1 1 18 GLU C C 5.355 19.314 10.989 1.00 . A A . 18 GLU C 1 1
5 4155 1 1 18 GLU CA C 4.373 18.223 10.570 1.00 . A A . 18 GLU CA 1 1
5 4156 1 1 18 GLU CB C 5.123 16.910 10.333 1.00 . A A . 18 GLU CB 1 1
5 4157 1 1 18 GLU CD C 6.666 15.164 11.308 1.00 . A A . 18 GLU CD 1 1
5 4158 1 1 18 GLU CG C 5.719 16.313 11.597 1.00 . A A . 18 GLU CG 1 1
5 4159 1 1 18 GLU H H 3.921 18.253 8.503 1.00 . A A . 18 GLU H 1 1
5 4160 1 1 18 GLU HA H 3.655 18.078 11.363 1.00 . A A . 18 GLU HA 1 1
5 4161 1 1 18 GLU HB2 H 4.440 16.191 9.906 1.00 . A A . 18 GLU HB2 1 1
5 4162 1 1 18 GLU HB3 H 5.925 17.090 9.632 1.00 . A A . 18 GLU HB3 1 1
5 4163 1 1 18 GLU HG2 H 6.262 17.084 12.122 1.00 . A A . 18 GLU HG2 1 1
5 4164 1 1 18 GLU HG3 H 4.916 15.950 12.221 1.00 . A A . 18 GLU HG3 1 1
5 4165 1 1 18 GLU N N 3.643 18.614 9.370 1.00 . A A . 18 GLU N 1 1
5 4166 1 1 18 GLU O O 5.547 19.567 12.179 1.00 . A A . 18 GLU O 1 1
5 4167 1 1 18 GLU OE1 O 7.359 14.718 12.246 1.00 . A A . 18 GLU OE1 1 1
5 4168 1 1 18 GLU OE2 O 6.714 14.712 10.145 1.00 . A A . 18 GLU OE2 1 1
5 4169 1 1 19 ARG C C 6.238 22.262 10.808 1.00 . A A . 19 ARG C 1 1
5 4170 1 1 19 ARG CA C 6.936 21.017 10.269 1.00 . A A . 19 ARG CA 1 1
5 4171 1 1 19 ARG CB C 7.709 21.364 8.995 1.00 . A A . 19 ARG CB 1 1
5 4172 1 1 19 ARG CD C 9.341 23.227 8.567 1.00 . A A . 19 ARG CD 1 1
5 4173 1 1 19 ARG CG C 9.110 21.891 9.257 1.00 . A A . 19 ARG CG 1 1
5 4174 1 1 19 ARG CZ C 11.777 23.486 8.770 1.00 . A A . 19 ARG CZ 1 1
5 4175 1 1 19 ARG H H 5.778 19.708 9.075 1.00 . A A . 19 ARG H 1 1
5 4176 1 1 19 ARG HA H 7.630 20.657 11.013 1.00 . A A . 19 ARG HA 1 1
5 4177 1 1 19 ARG HB2 H 7.790 20.477 8.384 1.00 . A A . 19 ARG HB2 1 1
5 4178 1 1 19 ARG HB3 H 7.160 22.118 8.450 1.00 . A A . 19 ARG HB3 1 1
5 4179 1 1 19 ARG HD2 H 9.440 23.057 7.506 1.00 . A A . 19 ARG HD2 1 1
5 4180 1 1 19 ARG HD3 H 8.488 23.864 8.751 1.00 . A A . 19 ARG HD3 1 1
5 4181 1 1 19 ARG HE H 10.429 24.683 9.622 1.00 . A A . 19 ARG HE 1 1
5 4182 1 1 19 ARG HG2 H 9.243 22.021 10.321 1.00 . A A . 19 ARG HG2 1 1
5 4183 1 1 19 ARG HG3 H 9.829 21.176 8.886 1.00 . A A . 19 ARG HG3 1 1
5 4184 1 1 19 ARG HH11 H 12.895 22.116 7.790 1.00 . A A . 19 ARG HH11 1 1
5 4185 1 1 19 ARG HH12 H 11.180 21.922 7.640 1.00 . A A . 19 ARG HH12 1 1
5 4186 1 1 19 ARG HH21 H 13.750 23.838 9.036 1.00 . A A . 19 ARG HH21 1 1
5 4187 1 1 19 ARG HH22 H 12.685 24.950 9.828 1.00 . A A . 19 ARG HH22 1 1
5 4188 1 1 19 ARG N N 5.973 19.955 10.003 1.00 . A A . 19 ARG N 1 1
5 4189 1 1 19 ARG NE N 10.545 23.894 9.055 1.00 . A A . 19 ARG NE 1 1
5 4190 1 1 19 ARG NH1 N 11.966 22.420 8.004 1.00 . A A . 19 ARG NH1 1 1
5 4191 1 1 19 ARG NH2 N 12.823 24.145 9.251 1.00 . A A . 19 ARG NH2 1 1
5 4192 1 1 19 ARG O O 6.685 22.865 11.783 1.00 . A A . 19 ARG O 1 1
5 4193 1 1 20 VAL C C 3.955 23.708 12.041 1.00 . A A . 20 VAL C 1 1
5 4194 1 1 20 VAL CA C 4.377 23.815 10.580 1.00 . A A . 20 VAL CA 1 1
5 4195 1 1 20 VAL CB C 3.122 24.007 9.708 1.00 . A A . 20 VAL CB 1 1
5 4196 1 1 20 VAL CG1 C 2.281 22.739 9.695 1.00 . A A . 20 VAL CG1 1 1
5 4197 1 1 20 VAL CG2 C 2.306 25.192 10.202 1.00 . A A . 20 VAL CG2 1 1
5 4198 1 1 20 VAL H H 4.830 22.121 9.394 1.00 . A A . 20 VAL H 1 1
5 4199 1 1 20 VAL HA H 5.009 24.683 10.460 1.00 . A A . 20 VAL HA 1 1
5 4200 1 1 20 VAL HB H 3.439 24.212 8.696 1.00 . A A . 20 VAL HB 1 1
5 4201 1 1 20 VAL HG11 H 1.536 22.809 8.916 1.00 . A A . 20 VAL HG11 1 1
5 4202 1 1 20 VAL HG12 H 2.918 21.886 9.510 1.00 . A A . 20 VAL HG12 1 1
5 4203 1 1 20 VAL HG13 H 1.791 22.622 10.651 1.00 . A A . 20 VAL HG13 1 1
5 4204 1 1 20 VAL HG21 H 1.417 25.293 9.598 1.00 . A A . 20 VAL HG21 1 1
5 4205 1 1 20 VAL HG22 H 2.025 25.031 11.233 1.00 . A A . 20 VAL HG22 1 1
5 4206 1 1 20 VAL HG23 H 2.897 26.092 10.127 1.00 . A A . 20 VAL HG23 1 1
5 4207 1 1 20 VAL N N 5.138 22.642 10.165 1.00 . A A . 20 VAL N 1 1
5 4208 1 1 20 VAL O O 4.080 24.665 12.806 1.00 . A A . 20 VAL O 1 1
5 4209 1 1 21 SER C C 4.153 22.538 14.780 1.00 . A A . 21 SER C 1 1
5 4210 1 1 21 SER CA C 3.013 22.305 13.793 1.00 . A A . 21 SER CA 1 1
5 4211 1 1 21 SER CB C 2.476 20.880 13.943 1.00 . A A . 21 SER CB 1 1
5 4212 1 1 21 SER H H 3.382 21.812 11.767 1.00 . A A . 21 SER H 1 1
5 4213 1 1 21 SER HA H 2.219 23.004 14.007 1.00 . A A . 21 SER HA 1 1
5 4214 1 1 21 SER HB2 H 2.106 20.535 12.990 1.00 . A A . 21 SER HB2 1 1
5 4215 1 1 21 SER HB3 H 3.273 20.231 14.276 1.00 . A A . 21 SER HB3 1 1
5 4216 1 1 21 SER HG H 0.652 20.418 14.488 1.00 . A A . 21 SER HG 1 1
5 4217 1 1 21 SER N N 3.456 22.537 12.423 1.00 . A A . 21 SER N 1 1
5 4218 1 1 21 SER O O 4.039 23.352 15.695 1.00 . A A . 21 SER O 1 1
5 4219 1 1 21 SER OG O 1.421 20.830 14.888 1.00 . A A . 21 SER OG 1 1
5 4220 1 1 22 MET C C 6.930 23.379 15.467 1.00 . A A . 22 MET C 1 1
5 4221 1 1 22 MET CA C 6.414 21.944 15.457 1.00 . A A . 22 MET CA 1 1
5 4222 1 1 22 MET CB C 7.524 20.993 15.006 1.00 . A A . 22 MET CB 1 1
5 4223 1 1 22 MET CE C 10.950 20.709 14.529 1.00 . A A . 22 MET CE 1 1
5 4224 1 1 22 MET CG C 8.627 20.813 16.036 1.00 . A A . 22 MET CG 1 1
5 4225 1 1 22 MET H H 5.283 21.182 13.838 1.00 . A A . 22 MET H 1 1
5 4226 1 1 22 MET HA H 6.108 21.677 16.458 1.00 . A A . 22 MET HA 1 1
5 4227 1 1 22 MET HB2 H 7.092 20.025 14.800 1.00 . A A . 22 MET HB2 1 1
5 4228 1 1 22 MET HB3 H 7.968 21.380 14.100 1.00 . A A . 22 MET HB3 1 1
5 4229 1 1 22 MET HE1 H 11.326 20.161 13.678 1.00 . A A . 22 MET HE1 1 1
5 4230 1 1 22 MET HE2 H 10.385 21.563 14.188 1.00 . A A . 22 MET HE2 1 1
5 4231 1 1 22 MET HE3 H 11.779 21.044 15.136 1.00 . A A . 22 MET HE3 1 1
5 4232 1 1 22 MET HG2 H 9.095 21.770 16.214 1.00 . A A . 22 MET HG2 1 1
5 4233 1 1 22 MET HG3 H 8.186 20.454 16.955 1.00 . A A . 22 MET HG3 1 1
5 4234 1 1 22 MET N N 5.252 21.816 14.585 1.00 . A A . 22 MET N 1 1
5 4235 1 1 22 MET O O 7.422 23.864 16.486 1.00 . A A . 22 MET O 1 1
5 4236 1 1 22 MET SD S 9.891 19.643 15.504 1.00 . A A . 22 MET SD 1 1
5 4237 1 1 23 ALA C C 6.391 26.373 15.024 1.00 . A A . 23 ALA C 1 1
5 4238 1 1 23 ALA CA C 7.269 25.432 14.206 1.00 . A A . 23 ALA CA 1 1
5 4239 1 1 23 ALA CB C 7.283 25.857 12.745 1.00 . A A . 23 ALA CB 1 1
5 4240 1 1 23 ALA H H 6.415 23.611 13.550 1.00 . A A . 23 ALA H 1 1
5 4241 1 1 23 ALA HA H 8.281 25.485 14.581 1.00 . A A . 23 ALA HA 1 1
5 4242 1 1 23 ALA HB1 H 8.018 25.275 12.209 1.00 . A A . 23 ALA HB1 1 1
5 4243 1 1 23 ALA HB2 H 6.308 25.692 12.313 1.00 . A A . 23 ALA HB2 1 1
5 4244 1 1 23 ALA HB3 H 7.535 26.905 12.678 1.00 . A A . 23 ALA HB3 1 1
5 4245 1 1 23 ALA N N 6.815 24.053 14.327 1.00 . A A . 23 ALA N 1 1
5 4246 1 1 23 ALA O O 6.869 27.055 15.932 1.00 . A A . 23 ALA O 1 1
5 4247 1 1 24 THR C C 4.201 27.015 16.904 1.00 . A A . 24 THR C 1 1
5 4248 1 1 24 THR CA C 4.157 27.265 15.400 1.00 . A A . 24 THR CA 1 1
5 4249 1 1 24 THR CB C 2.718 27.046 14.897 1.00 . A A . 24 THR CB 1 1
5 4250 1 1 24 THR CG2 C 1.860 28.274 15.162 1.00 . A A . 24 THR CG2 1 1
5 4251 1 1 24 THR H H 4.782 25.840 13.965 1.00 . A A . 24 THR H 1 1
5 4252 1 1 24 THR HA H 4.432 28.292 15.207 1.00 . A A . 24 THR HA 1 1
5 4253 1 1 24 THR HB H 2.292 26.206 15.426 1.00 . A A . 24 THR HB 1 1
5 4254 1 1 24 THR HG1 H 1.854 26.915 13.129 1.00 . A A . 24 THR HG1 1 1
5 4255 1 1 24 THR HG21 H 0.954 28.214 14.577 1.00 . A A . 24 THR HG21 1 1
5 4256 1 1 24 THR HG22 H 2.408 29.163 14.886 1.00 . A A . 24 THR HG22 1 1
5 4257 1 1 24 THR HG23 H 1.609 28.317 16.211 1.00 . A A . 24 THR HG23 1 1
5 4258 1 1 24 THR N N 5.102 26.406 14.697 1.00 . A A . 24 THR N 1 1
5 4259 1 1 24 THR O O 4.196 27.954 17.698 1.00 . A A . 24 THR O 1 1
5 4260 1 1 24 THR OG1 O 2.728 26.759 13.494 1.00 . A A . 24 THR OG1 1 1
5 4261 1 1 25 ALA C C 5.594 25.832 19.341 1.00 . A A . 25 ALA C 1 1
5 4262 1 1 25 ALA CA C 4.292 25.371 18.695 1.00 . A A . 25 ALA CA 1 1
5 4263 1 1 25 ALA CB C 4.129 23.866 18.849 1.00 . A A . 25 ALA CB 1 1
5 4264 1 1 25 ALA H H 4.246 25.039 16.605 1.00 . A A . 25 ALA H 1 1
5 4265 1 1 25 ALA HA H 3.463 25.851 19.195 1.00 . A A . 25 ALA HA 1 1
5 4266 1 1 25 ALA HB1 H 3.878 23.635 19.874 1.00 . A A . 25 ALA HB1 1 1
5 4267 1 1 25 ALA HB2 H 3.339 23.522 18.198 1.00 . A A . 25 ALA HB2 1 1
5 4268 1 1 25 ALA HB3 H 5.053 23.375 18.584 1.00 . A A . 25 ALA HB3 1 1
5 4269 1 1 25 ALA N N 4.245 25.743 17.286 1.00 . A A . 25 ALA N 1 1
5 4270 1 1 25 ALA O O 5.582 26.584 20.316 1.00 . A A . 25 ALA O 1 1
5 4271 1 1 26 SER C C 8.197 27.254 19.355 1.00 . A A . 26 SER C 1 1
5 4272 1 1 26 SER CA C 8.026 25.739 19.319 1.00 . A A . 26 SER CA 1 1
5 4273 1 1 26 SER CB C 9.132 25.109 18.470 1.00 . A A . 26 SER CB 1 1
5 4274 1 1 26 SER H H 6.660 24.779 18.017 1.00 . A A . 26 SER H 1 1
5 4275 1 1 26 SER HA H 8.096 25.356 20.327 1.00 . A A . 26 SER HA 1 1
5 4276 1 1 26 SER HB2 H 9.108 24.037 18.589 1.00 . A A . 26 SER HB2 1 1
5 4277 1 1 26 SER HB3 H 8.972 25.361 17.432 1.00 . A A . 26 SER HB3 1 1
5 4278 1 1 26 SER HG H 10.805 24.963 19.479 1.00 . A A . 26 SER HG 1 1
5 4279 1 1 26 SER N N 6.716 25.376 18.793 1.00 . A A . 26 SER N 1 1
5 4280 1 1 26 SER O O 8.922 27.789 20.194 1.00 . A A . 26 SER O 1 1
5 4281 1 1 26 SER OG O 10.409 25.583 18.863 1.00 . A A . 26 SER OG 1 1
5 4282 1 1 27 SER C C 7.093 30.036 19.649 1.00 . A A . 27 SER C 1 1
5 4283 1 1 27 SER CA C 7.602 29.395 18.361 1.00 . A A . 27 SER CA 1 1
5 4284 1 1 27 SER CB C 6.794 29.909 17.168 1.00 . A A . 27 SER CB 1 1
5 4285 1 1 27 SER H H 6.962 27.458 17.796 1.00 . A A . 27 SER H 1 1
5 4286 1 1 27 SER HA H 8.639 29.664 18.225 1.00 . A A . 27 SER HA 1 1
5 4287 1 1 27 SER HB2 H 6.082 29.155 16.868 1.00 . A A . 27 SER HB2 1 1
5 4288 1 1 27 SER HB3 H 6.268 30.808 17.454 1.00 . A A . 27 SER HB3 1 1
5 4289 1 1 27 SER HG H 7.348 29.707 15.300 1.00 . A A . 27 SER HG 1 1
5 4290 1 1 27 SER N N 7.523 27.941 18.438 1.00 . A A . 27 SER N 1 1
5 4291 1 1 27 SER O O 7.724 30.939 20.196 1.00 . A A . 27 SER O 1 1
5 4292 1 1 27 SER OG O 7.638 30.203 16.069 1.00 . A A . 27 SER OG 1 1
5 4293 1 1 28 GLN C C 5.106 28.972 22.358 1.00 . A A . 28 GLN C 1 1
5 4294 1 1 28 GLN CA C 5.351 30.087 21.348 1.00 . A A . 28 GLN CA 1 1
5 4295 1 1 28 GLN CB C 4.038 30.804 21.032 1.00 . A A . 28 GLN CB 1 1
5 4296 1 1 28 GLN CD C 4.055 33.222 21.767 1.00 . A A . 28 GLN CD 1 1
5 4297 1 1 28 GLN CG C 4.221 32.254 20.612 1.00 . A A . 28 GLN CG 1 1
5 4298 1 1 28 GLN H H 5.491 28.840 19.644 1.00 . A A . 28 GLN H 1 1
5 4299 1 1 28 GLN HA H 6.044 30.796 21.775 1.00 . A A . 28 GLN HA 1 1
5 4300 1 1 28 GLN HB2 H 3.538 30.280 20.231 1.00 . A A . 28 GLN HB2 1 1
5 4301 1 1 28 GLN HB3 H 3.410 30.784 21.911 1.00 . A A . 28 GLN HB3 1 1
5 4302 1 1 28 GLN HE21 H 6.017 33.539 21.816 1.00 . A A . 28 GLN HE21 1 1
5 4303 1 1 28 GLN HE22 H 5.086 34.409 22.982 1.00 . A A . 28 GLN HE22 1 1
5 4304 1 1 28 GLN HG2 H 5.213 32.374 20.203 1.00 . A A . 28 GLN HG2 1 1
5 4305 1 1 28 GLN HG3 H 3.489 32.491 19.854 1.00 . A A . 28 GLN HG3 1 1
5 4306 1 1 28 GLN N N 5.947 29.561 20.125 1.00 . A A . 28 GLN N 1 1
5 4307 1 1 28 GLN NE2 N 5.164 33.780 22.237 1.00 . A A . 28 GLN NE2 1 1
5 4308 1 1 28 GLN O O 5.843 28.829 23.333 1.00 . A A . 28 GLN O 1 1
5 4309 1 1 28 GLN OE1 O 2.941 33.466 22.232 1.00 . A A . 28 GLN OE1 1 1
5 4310 1 1 29 VAL C C 2.498 26.322 22.498 1.00 . A A . 29 VAL C 1 1
5 4311 1 1 29 VAL CA C 3.721 27.078 23.007 1.00 . A A . 29 VAL CA 1 1
5 4312 1 1 29 VAL CB C 3.445 27.574 24.438 1.00 . A A . 29 VAL CB 1 1
5 4313 1 1 29 VAL CG1 C 2.389 28.669 24.430 1.00 . A A . 29 VAL CG1 1 1
5 4314 1 1 29 VAL CG2 C 3.019 26.418 25.330 1.00 . A A . 29 VAL CG2 1 1
5 4315 1 1 29 VAL H H 3.513 28.345 21.324 1.00 . A A . 29 VAL H 1 1
5 4316 1 1 29 VAL HA H 4.562 26.401 23.039 1.00 . A A . 29 VAL HA 1 1
5 4317 1 1 29 VAL HB H 4.359 27.990 24.836 1.00 . A A . 29 VAL HB 1 1
5 4318 1 1 29 VAL HG11 H 2.786 29.556 24.902 1.00 . A A . 29 VAL HG11 1 1
5 4319 1 1 29 VAL HG12 H 2.113 28.895 23.410 1.00 . A A . 29 VAL HG12 1 1
5 4320 1 1 29 VAL HG13 H 1.518 28.333 24.973 1.00 . A A . 29 VAL HG13 1 1
5 4321 1 1 29 VAL HG21 H 2.103 25.990 24.950 1.00 . A A . 29 VAL HG21 1 1
5 4322 1 1 29 VAL HG22 H 3.792 25.664 25.337 1.00 . A A . 29 VAL HG22 1 1
5 4323 1 1 29 VAL HG23 H 2.859 26.778 26.335 1.00 . A A . 29 VAL HG23 1 1
5 4324 1 1 29 VAL N N 4.064 28.182 22.118 1.00 . A A . 29 VAL N 1 1
5 4325 1 1 29 VAL O O 2.376 25.112 22.694 1.00 . A A . 29 VAL O 1 1
5 4326 1 1 30 LEU C C -0.550 25.992 22.428 1.00 . A A . 30 LEU C 1 1
5 4327 1 1 30 LEU CA C 0.379 26.441 21.305 1.00 . A A . 30 LEU CA 1 1
5 4328 1 1 30 LEU CB C 0.730 25.251 20.410 1.00 . A A . 30 LEU CB 1 1
5 4329 1 1 30 LEU CD1 C 0.331 25.379 17.939 1.00 . A A . 30 LEU CD1 1 1
5 4330 1 1 30 LEU CD2 C -0.608 23.472 19.257 1.00 . A A . 30 LEU CD2 1 1
5 4331 1 1 30 LEU CG C -0.252 24.951 19.277 1.00 . A A . 30 LEU CG 1 1
5 4332 1 1 30 LEU H H 1.747 28.003 21.719 1.00 . A A . 30 LEU H 1 1
5 4333 1 1 30 LEU HA H -0.126 27.189 20.713 1.00 . A A . 30 LEU HA 1 1
5 4334 1 1 30 LEU HB2 H 1.696 25.442 19.969 1.00 . A A . 30 LEU HB2 1 1
5 4335 1 1 30 LEU HB3 H 0.790 24.373 21.038 1.00 . A A . 30 LEU HB3 1 1
5 4336 1 1 30 LEU HD11 H -0.406 25.947 17.391 1.00 . A A . 30 LEU HD11 1 1
5 4337 1 1 30 LEU HD12 H 0.607 24.504 17.370 1.00 . A A . 30 LEU HD12 1 1
5 4338 1 1 30 LEU HD13 H 1.206 25.990 18.107 1.00 . A A . 30 LEU HD13 1 1
5 4339 1 1 30 LEU HD21 H -0.637 23.096 20.269 1.00 . A A . 30 LEU HD21 1 1
5 4340 1 1 30 LEU HD22 H 0.138 22.930 18.693 1.00 . A A . 30 LEU HD22 1 1
5 4341 1 1 30 LEU HD23 H -1.575 23.341 18.795 1.00 . A A . 30 LEU HD23 1 1
5 4342 1 1 30 LEU HG H -1.162 25.513 19.439 1.00 . A A . 30 LEU HG 1 1
5 4343 1 1 30 LEU N N 1.594 27.043 21.843 1.00 . A A . 30 LEU N 1 1
5 4344 1 1 30 LEU O O -0.524 24.833 22.841 1.00 . A A . 30 LEU O 1 1
5 4345 1 1 31 ILE C C -3.631 27.347 23.784 1.00 . A A . 31 ILE C 1 1
5 4346 1 1 31 ILE CA C -2.310 26.614 23.988 1.00 . A A . 31 ILE CA 1 1
5 4347 1 1 31 ILE CB C -1.733 26.994 25.365 1.00 . A A . 31 ILE CB 1 1
5 4348 1 1 31 ILE CD1 C -2.203 29.320 26.285 1.00 . A A . 31 ILE CD1 1 1
5 4349 1 1 31 ILE CG1 C -1.333 28.470 25.386 1.00 . A A . 31 ILE CG1 1 1
5 4350 1 1 31 ILE CG2 C -0.540 26.111 25.701 1.00 . A A . 31 ILE CG2 1 1
5 4351 1 1 31 ILE H H -1.343 27.823 22.545 1.00 . A A . 31 ILE H 1 1
5 4352 1 1 31 ILE HA H -2.495 25.550 23.978 1.00 . A A . 31 ILE HA 1 1
5 4353 1 1 31 ILE HB H -2.496 26.824 26.109 1.00 . A A . 31 ILE HB 1 1
5 4354 1 1 31 ILE HD11 H -1.843 29.254 27.301 1.00 . A A . 31 ILE HD11 1 1
5 4355 1 1 31 ILE HD12 H -2.169 30.347 25.955 1.00 . A A . 31 ILE HD12 1 1
5 4356 1 1 31 ILE HD13 H -3.222 28.962 26.241 1.00 . A A . 31 ILE HD13 1 1
5 4357 1 1 31 ILE HG12 H -0.315 28.556 25.733 1.00 . A A . 31 ILE HG12 1 1
5 4358 1 1 31 ILE HG13 H -1.402 28.868 24.383 1.00 . A A . 31 ILE HG13 1 1
5 4359 1 1 31 ILE HG21 H 0.006 26.544 26.526 1.00 . A A . 31 ILE HG21 1 1
5 4360 1 1 31 ILE HG22 H -0.887 25.127 25.977 1.00 . A A . 31 ILE HG22 1 1
5 4361 1 1 31 ILE HG23 H 0.107 26.037 24.840 1.00 . A A . 31 ILE HG23 1 1
5 4362 1 1 31 ILE N N -1.370 26.917 22.916 1.00 . A A . 31 ILE N 1 1
5 4363 1 1 31 ILE O O -3.693 28.403 23.154 1.00 . A A . 31 ILE O 1 1
5 4364 1 1 32 PRO C C -6.199 28.637 25.040 1.00 . A A . 32 PRO C 1 1
5 4365 1 1 32 PRO CA C -6.056 27.358 24.223 1.00 . A A . 32 PRO CA 1 1
5 4366 1 1 32 PRO CB C -6.965 26.261 24.783 1.00 . A A . 32 PRO CB 1 1
5 4367 1 1 32 PRO CD C -4.715 25.516 25.093 1.00 . A A . 32 PRO CD 1 1
5 4368 1 1 32 PRO CG C -6.091 25.476 25.698 1.00 . A A . 32 PRO CG 1 1
5 4369 1 1 32 PRO HA H -6.321 27.557 23.195 1.00 . A A . 32 PRO HA 1 1
5 4370 1 1 32 PRO HB2 H -7.791 26.712 25.315 1.00 . A A . 32 PRO HB2 1 1
5 4371 1 1 32 PRO HB3 H -7.339 25.651 23.975 1.00 . A A . 32 PRO HB3 1 1
5 4372 1 1 32 PRO HD2 H -3.962 25.535 25.867 1.00 . A A . 32 PRO HD2 1 1
5 4373 1 1 32 PRO HD3 H -4.565 24.670 24.439 1.00 . A A . 32 PRO HD3 1 1
5 4374 1 1 32 PRO HG2 H -6.083 25.929 26.678 1.00 . A A . 32 PRO HG2 1 1
5 4375 1 1 32 PRO HG3 H -6.444 24.457 25.758 1.00 . A A . 32 PRO HG3 1 1
5 4376 1 1 32 PRO N N -4.715 26.775 24.329 1.00 . A A . 32 PRO N 1 1
5 4377 1 1 32 PRO O O -6.325 28.592 26.263 1.00 . A A . 32 PRO O 1 1
5 4378 1 1 33 GLU C C -7.662 31.701 24.725 1.00 . A A . 33 GLU C 1 1
5 4379 1 1 33 GLU CA C -6.305 31.069 25.019 1.00 . A A . 33 GLU CA 1 1
5 4380 1 1 33 GLU CB C -5.184 32.009 24.573 1.00 . A A . 33 GLU CB 1 1
5 4381 1 1 33 GLU CD C -4.153 33.553 26.286 1.00 . A A . 33 GLU CD 1 1
5 4382 1 1 33 GLU CG C -4.094 32.194 25.614 1.00 . A A . 33 GLU CG 1 1
5 4383 1 1 33 GLU H H -6.075 29.748 23.381 1.00 . A A . 33 GLU H 1 1
5 4384 1 1 33 GLU HA H -6.222 30.904 26.083 1.00 . A A . 33 GLU HA 1 1
5 4385 1 1 33 GLU HB2 H -4.733 31.612 23.675 1.00 . A A . 33 GLU HB2 1 1
5 4386 1 1 33 GLU HB3 H -5.610 32.977 24.352 1.00 . A A . 33 GLU HB3 1 1
5 4387 1 1 33 GLU HG2 H -4.203 31.432 26.371 1.00 . A A . 33 GLU HG2 1 1
5 4388 1 1 33 GLU HG3 H -3.132 32.088 25.134 1.00 . A A . 33 GLU HG3 1 1
5 4389 1 1 33 GLU N N -6.178 29.777 24.355 1.00 . A A . 33 GLU N 1 1
5 4390 1 1 33 GLU O O -8.549 31.719 25.578 1.00 . A A . 33 GLU O 1 1
5 4391 1 1 33 GLU OE1 O -4.801 33.662 27.347 1.00 . A A . 33 GLU OE1 1 1
5 4392 1 1 33 GLU OE2 O -3.551 34.507 25.750 1.00 . A A . 33 GLU OE2 1 1
5 4393 1 1 34 ILE C C -9.000 33.307 21.649 1.00 . A A . 34 ILE C 1 1
5 4394 1 1 34 ILE CA C -9.064 32.852 23.103 1.00 . A A . 34 ILE CA 1 1
5 4395 1 1 34 ILE CB C -9.398 34.063 23.994 1.00 . A A . 34 ILE CB 1 1
5 4396 1 1 34 ILE CD1 C -11.093 35.928 24.352 1.00 . A A . 34 ILE CD1 1 1
5 4397 1 1 34 ILE CG1 C -10.688 34.734 23.516 1.00 . A A . 34 ILE CG1 1 1
5 4398 1 1 34 ILE CG2 C -8.246 35.056 23.992 1.00 . A A . 34 ILE CG2 1 1
5 4399 1 1 34 ILE H H -7.072 32.175 22.874 1.00 . A A . 34 ILE H 1 1
5 4400 1 1 34 ILE HA H -9.856 32.124 23.207 1.00 . A A . 34 ILE HA 1 1
5 4401 1 1 34 ILE HB H -9.537 33.711 25.004 1.00 . A A . 34 ILE HB 1 1
5 4402 1 1 34 ILE HD11 H -10.554 36.802 24.018 1.00 . A A . 34 ILE HD11 1 1
5 4403 1 1 34 ILE HD12 H -12.154 36.097 24.249 1.00 . A A . 34 ILE HD12 1 1
5 4404 1 1 34 ILE HD13 H -10.859 35.737 25.390 1.00 . A A . 34 ILE HD13 1 1
5 4405 1 1 34 ILE HG12 H -10.556 35.071 22.500 1.00 . A A . 34 ILE HG12 1 1
5 4406 1 1 34 ILE HG13 H -11.493 34.015 23.551 1.00 . A A . 34 ILE HG13 1 1
5 4407 1 1 34 ILE HG21 H -8.430 35.823 24.731 1.00 . A A . 34 ILE HG21 1 1
5 4408 1 1 34 ILE HG22 H -7.327 34.542 24.231 1.00 . A A . 34 ILE HG22 1 1
5 4409 1 1 34 ILE HG23 H -8.162 35.510 23.016 1.00 . A A . 34 ILE HG23 1 1
5 4410 1 1 34 ILE N N -7.816 32.220 23.511 1.00 . A A . 34 ILE N 1 1
5 4411 1 1 34 ILE O O -9.980 33.204 20.912 1.00 . A A . 34 ILE O 1 1
5 4412 1 1 35 ASN C C -6.418 33.629 19.244 1.00 . A A . 35 ASN C 1 1
5 4413 1 1 35 ASN CA C -7.646 34.279 19.875 1.00 . A A . 35 ASN CA 1 1
5 4414 1 1 35 ASN CB C -7.498 35.802 19.853 1.00 . A A . 35 ASN CB 1 1
5 4415 1 1 35 ASN CG C -8.290 36.444 18.730 1.00 . A A . 35 ASN CG 1 1
5 4416 1 1 35 ASN H H -7.093 33.866 21.876 1.00 . A A . 35 ASN H 1 1
5 4417 1 1 35 ASN HA H -8.519 34.003 19.304 1.00 . A A . 35 ASN HA 1 1
5 4418 1 1 35 ASN HB2 H -7.850 36.205 20.791 1.00 . A A . 35 ASN HB2 1 1
5 4419 1 1 35 ASN HB3 H -6.456 36.055 19.725 1.00 . A A . 35 ASN HB3 1 1
5 4420 1 1 35 ASN HD21 H -8.425 38.139 19.761 1.00 . A A . 35 ASN HD21 1 1
5 4421 1 1 35 ASN HD22 H -9.186 38.140 18.210 1.00 . A A . 35 ASN HD22 1 1
5 4422 1 1 35 ASN N N -7.839 33.809 21.242 1.00 . A A . 35 ASN N 1 1
5 4423 1 1 35 ASN ND2 N -8.672 37.701 18.919 1.00 . A A . 35 ASN ND2 1 1
5 4424 1 1 35 ASN O O -5.686 34.265 18.485 1.00 . A A . 35 ASN O 1 1
5 4425 1 1 35 ASN OD1 O -8.555 35.816 17.705 1.00 . A A . 35 ASN OD1 1 1
5 4426 1 1 36 LEU C C -5.528 30.454 18.160 1.00 . A A . 36 LEU C 1 1
5 4427 1 1 36 LEU CA C -5.062 31.619 19.027 1.00 . A A . 36 LEU CA 1 1
5 4428 1 1 36 LEU CB C -4.182 31.102 20.166 1.00 . A A . 36 LEU CB 1 1
5 4429 1 1 36 LEU CD1 C -1.931 30.105 20.634 1.00 . A A . 36 LEU CD1 1 1
5 4430 1 1 36 LEU CD2 C -3.843 28.624 19.997 1.00 . A A . 36 LEU CD2 1 1
5 4431 1 1 36 LEU CG C -3.199 29.989 19.803 1.00 . A A . 36 LEU CG 1 1
5 4432 1 1 36 LEU H H -6.818 31.904 20.172 1.00 . A A . 36 LEU H 1 1
5 4433 1 1 36 LEU HA H -4.484 32.298 18.416 1.00 . A A . 36 LEU HA 1 1
5 4434 1 1 36 LEU HB2 H -3.612 31.935 20.548 1.00 . A A . 36 LEU HB2 1 1
5 4435 1 1 36 LEU HB3 H -4.834 30.729 20.943 1.00 . A A . 36 LEU HB3 1 1
5 4436 1 1 36 LEU HD11 H -1.962 29.388 21.441 1.00 . A A . 36 LEU HD11 1 1
5 4437 1 1 36 LEU HD12 H -1.857 31.102 21.042 1.00 . A A . 36 LEU HD12 1 1
5 4438 1 1 36 LEU HD13 H -1.072 29.908 20.010 1.00 . A A . 36 LEU HD13 1 1
5 4439 1 1 36 LEU HD21 H -4.599 28.689 20.765 1.00 . A A . 36 LEU HD21 1 1
5 4440 1 1 36 LEU HD22 H -3.089 27.909 20.294 1.00 . A A . 36 LEU HD22 1 1
5 4441 1 1 36 LEU HD23 H -4.297 28.306 19.070 1.00 . A A . 36 LEU HD23 1 1
5 4442 1 1 36 LEU HG H -2.924 30.086 18.761 1.00 . A A . 36 LEU HG 1 1
5 4443 1 1 36 LEU N N -6.200 32.358 19.562 1.00 . A A . 36 LEU N 1 1
5 4444 1 1 36 LEU O O -4.753 29.897 17.383 1.00 . A A . 36 LEU O 1 1
5 4445 1 1 37 ASN C C -7.584 29.405 16.072 1.00 . A A . 37 ASN C 1 1
5 4446 1 1 37 ASN CA C -7.369 28.994 17.525 1.00 . A A . 37 ASN CA 1 1
5 4447 1 1 37 ASN CB C -8.696 28.545 18.141 1.00 . A A . 37 ASN CB 1 1
5 4448 1 1 37 ASN CG C -8.539 27.319 19.020 1.00 . A A . 37 ASN CG 1 1
5 4449 1 1 37 ASN H H -7.368 30.575 18.933 1.00 . A A . 37 ASN H 1 1
5 4450 1 1 37 ASN HA H -6.672 28.171 17.555 1.00 . A A . 37 ASN HA 1 1
5 4451 1 1 37 ASN HB2 H -9.096 29.347 18.744 1.00 . A A . 37 ASN HB2 1 1
5 4452 1 1 37 ASN HB3 H -9.393 28.312 17.350 1.00 . A A . 37 ASN HB3 1 1
5 4453 1 1 37 ASN HD21 H -7.942 28.455 20.540 1.00 . A A . 37 ASN HD21 1 1
5 4454 1 1 37 ASN HD22 H -8.012 26.758 20.853 1.00 . A A . 37 ASN HD22 1 1
5 4455 1 1 37 ASN N N -6.799 30.092 18.297 1.00 . A A . 37 ASN N 1 1
5 4456 1 1 37 ASN ND2 N -8.122 27.532 20.263 1.00 . A A . 37 ASN ND2 1 1
5 4457 1 1 37 ASN O O -7.194 28.690 15.149 1.00 . A A . 37 ASN O 1 1
5 4458 1 1 37 ASN OD1 O -8.790 26.195 18.587 1.00 . A A . 37 ASN OD1 1 1
5 4459 1 1 38 ASP C C -7.178 31.205 13.739 1.00 . A A . 38 ASP C 1 1
5 4460 1 1 38 ASP CA C -8.473 31.070 14.535 1.00 . A A . 38 ASP CA 1 1
5 4461 1 1 38 ASP CB C -9.183 32.422 14.610 1.00 . A A . 38 ASP CB 1 1
5 4462 1 1 38 ASP CG C -10.604 32.360 14.083 1.00 . A A . 38 ASP CG 1 1
5 4463 1 1 38 ASP H H -8.494 31.088 16.652 1.00 . A A . 38 ASP H 1 1
5 4464 1 1 38 ASP HA H -9.116 30.363 14.034 1.00 . A A . 38 ASP HA 1 1
5 4465 1 1 38 ASP HB2 H -9.216 32.748 15.640 1.00 . A A . 38 ASP HB2 1 1
5 4466 1 1 38 ASP HB3 H -8.633 33.144 14.025 1.00 . A A . 38 ASP HB3 1 1
5 4467 1 1 38 ASP N N -8.207 30.562 15.876 1.00 . A A . 38 ASP N 1 1
5 4468 1 1 38 ASP O O -7.073 30.712 12.615 1.00 . A A . 38 ASP O 1 1
5 4469 1 1 38 ASP OD1 O -11.518 32.846 14.781 1.00 . A A . 38 ASP OD1 1 1
5 4470 1 1 38 ASP OD2 O -10.801 31.826 12.972 1.00 . A A . 38 ASP OD2 1 1
5 4471 1 1 39 THR C C -4.271 30.750 13.291 1.00 . A A . 39 THR C 1 1
5 4472 1 1 39 THR CA C -4.908 32.081 13.673 1.00 . A A . 39 THR CA 1 1
5 4473 1 1 39 THR CB C -3.936 32.863 14.576 1.00 . A A . 39 THR CB 1 1
5 4474 1 1 39 THR CG2 C -3.287 34.006 13.810 1.00 . A A . 39 THR CG2 1 1
5 4475 1 1 39 THR H H -6.339 32.248 15.224 1.00 . A A . 39 THR H 1 1
5 4476 1 1 39 THR HA H -5.078 32.659 12.776 1.00 . A A . 39 THR HA 1 1
5 4477 1 1 39 THR HB H -3.161 32.189 14.913 1.00 . A A . 39 THR HB 1 1
5 4478 1 1 39 THR HG1 H -4.186 33.099 16.518 1.00 . A A . 39 THR HG1 1 1
5 4479 1 1 39 THR HG21 H -2.906 34.736 14.508 1.00 . A A . 39 THR HG21 1 1
5 4480 1 1 39 THR HG22 H -4.020 34.470 13.167 1.00 . A A . 39 THR HG22 1 1
5 4481 1 1 39 THR HG23 H -2.474 33.622 13.212 1.00 . A A . 39 THR HG23 1 1
5 4482 1 1 39 THR N N -6.195 31.878 14.328 1.00 . A A . 39 THR N 1 1
5 4483 1 1 39 THR O O -3.864 30.552 12.146 1.00 . A A . 39 THR O 1 1
5 4484 1 1 39 THR OG1 O -4.632 33.380 15.715 1.00 . A A . 39 THR OG1 1 1
5 4485 1 1 40 PHE C C -4.357 27.779 12.928 1.00 . A A . 40 PHE C 1 1
5 4486 1 1 40 PHE CA C -3.598 28.528 14.020 1.00 . A A . 40 PHE CA 1 1
5 4487 1 1 40 PHE CB C -3.597 27.706 15.311 1.00 . A A . 40 PHE CB 1 1
5 4488 1 1 40 PHE CD1 C -1.374 26.664 14.790 1.00 . A A . 40 PHE CD1 1 1
5 4489 1 1 40 PHE CD2 C -3.085 25.282 15.712 1.00 . A A . 40 PHE CD2 1 1
5 4490 1 1 40 PHE CE1 C -0.515 25.582 14.752 1.00 . A A . 40 PHE CE1 1 1
5 4491 1 1 40 PHE CE2 C -2.230 24.197 15.677 1.00 . A A . 40 PHE CE2 1 1
5 4492 1 1 40 PHE CG C -2.666 26.527 15.270 1.00 . A A . 40 PHE CG 1 1
5 4493 1 1 40 PHE CZ C -0.945 24.346 15.195 1.00 . A A . 40 PHE CZ 1 1
5 4494 1 1 40 PHE H H -4.529 30.058 15.149 1.00 . A A . 40 PHE H 1 1
5 4495 1 1 40 PHE HA H -2.579 28.676 13.696 1.00 . A A . 40 PHE HA 1 1
5 4496 1 1 40 PHE HB2 H -3.294 28.339 16.131 1.00 . A A . 40 PHE HB2 1 1
5 4497 1 1 40 PHE HB3 H -4.594 27.337 15.494 1.00 . A A . 40 PHE HB3 1 1
5 4498 1 1 40 PHE HD1 H -1.037 27.631 14.443 1.00 . A A . 40 PHE HD1 1 1
5 4499 1 1 40 PHE HD2 H -4.090 25.164 16.088 1.00 . A A . 40 PHE HD2 1 1
5 4500 1 1 40 PHE HE1 H 0.489 25.702 14.375 1.00 . A A . 40 PHE HE1 1 1
5 4501 1 1 40 PHE HE2 H -2.569 23.231 16.023 1.00 . A A . 40 PHE HE2 1 1
5 4502 1 1 40 PHE HZ H -0.275 23.499 15.167 1.00 . A A . 40 PHE HZ 1 1
5 4503 1 1 40 PHE N N -4.187 29.840 14.256 1.00 . A A . 40 PHE N 1 1
5 4504 1 1 40 PHE O O -3.754 27.159 12.051 1.00 . A A . 40 PHE O 1 1
5 4505 1 1 41 ASP C C -6.204 27.654 10.595 1.00 . A A . 41 ASP C 1 1
5 4506 1 1 41 ASP CA C -6.525 27.171 12.006 1.00 . A A . 41 ASP CA 1 1
5 4507 1 1 41 ASP CB C -8.002 27.414 12.318 1.00 . A A . 41 ASP CB 1 1
5 4508 1 1 41 ASP CG C -8.882 26.253 11.899 1.00 . A A . 41 ASP CG 1 1
5 4509 1 1 41 ASP H H -6.104 28.352 13.712 1.00 . A A . 41 ASP H 1 1
5 4510 1 1 41 ASP HA H -6.324 26.112 12.064 1.00 . A A . 41 ASP HA 1 1
5 4511 1 1 41 ASP HB2 H -8.119 27.564 13.382 1.00 . A A . 41 ASP HB2 1 1
5 4512 1 1 41 ASP HB3 H -8.333 28.300 11.796 1.00 . A A . 41 ASP HB3 1 1
5 4513 1 1 41 ASP N N -5.682 27.842 12.989 1.00 . A A . 41 ASP N 1 1
5 4514 1 1 41 ASP O O -5.776 26.876 9.742 1.00 . A A . 41 ASP O 1 1
5 4515 1 1 41 ASP OD1 O -9.945 26.502 11.293 1.00 . A A . 41 ASP OD1 1 1
5 4516 1 1 41 ASP OD2 O -8.506 25.095 12.176 1.00 . A A . 41 ASP OD2 1 1
5 4517 1 1 42 THR C C -4.717 29.266 8.604 1.00 . A A . 42 THR C 1 1
5 4518 1 1 42 THR CA C -6.151 29.532 9.047 1.00 . A A . 42 THR CA 1 1
5 4519 1 1 42 THR CB C -6.402 31.052 9.052 1.00 . A A . 42 THR CB 1 1
5 4520 1 1 42 THR CG2 C -5.120 31.810 9.360 1.00 . A A . 42 THR CG2 1 1
5 4521 1 1 42 THR H H -6.758 29.514 11.075 1.00 . A A . 42 THR H 1 1
5 4522 1 1 42 THR HA H -6.827 29.079 8.335 1.00 . A A . 42 THR HA 1 1
5 4523 1 1 42 THR HB H -7.130 31.278 9.818 1.00 . A A . 42 THR HB 1 1
5 4524 1 1 42 THR HG1 H -6.301 31.213 7.089 1.00 . A A . 42 THR HG1 1 1
5 4525 1 1 42 THR HG21 H -4.503 31.850 8.475 1.00 . A A . 42 THR HG21 1 1
5 4526 1 1 42 THR HG22 H -4.584 31.306 10.151 1.00 . A A . 42 THR HG22 1 1
5 4527 1 1 42 THR HG23 H -5.363 32.814 9.674 1.00 . A A . 42 THR HG23 1 1
5 4528 1 1 42 THR N N -6.416 28.945 10.354 1.00 . A A . 42 THR N 1 1
5 4529 1 1 42 THR O O -4.419 29.245 7.410 1.00 . A A . 42 THR O 1 1
5 4530 1 1 42 THR OG1 O -6.915 31.468 7.782 1.00 . A A . 42 THR OG1 1 1
5 4531 1 1 43 PHE C C -2.242 27.391 8.727 1.00 . A A . 43 PHE C 1 1
5 4532 1 1 43 PHE CA C -2.427 28.800 9.284 1.00 . A A . 43 PHE CA 1 1
5 4533 1 1 43 PHE CB C -1.582 28.975 10.548 1.00 . A A . 43 PHE CB 1 1
5 4534 1 1 43 PHE CD1 C 0.791 28.384 11.109 1.00 . A A . 43 PHE CD1 1 1
5 4535 1 1 43 PHE CD2 C 0.386 29.743 9.192 1.00 . A A . 43 PHE CD2 1 1
5 4536 1 1 43 PHE CE1 C 2.151 28.437 10.863 1.00 . A A . 43 PHE CE1 1 1
5 4537 1 1 43 PHE CE2 C 1.743 29.799 8.941 1.00 . A A . 43 PHE CE2 1 1
5 4538 1 1 43 PHE CG C -0.105 29.035 10.278 1.00 . A A . 43 PHE CG 1 1
5 4539 1 1 43 PHE CZ C 2.627 29.146 9.778 1.00 . A A . 43 PHE CZ 1 1
5 4540 1 1 43 PHE H H -4.130 29.094 10.508 1.00 . A A . 43 PHE H 1 1
5 4541 1 1 43 PHE HA H -2.103 29.513 8.543 1.00 . A A . 43 PHE HA 1 1
5 4542 1 1 43 PHE HB2 H -1.866 29.894 11.038 1.00 . A A . 43 PHE HB2 1 1
5 4543 1 1 43 PHE HB3 H -1.765 28.145 11.213 1.00 . A A . 43 PHE HB3 1 1
5 4544 1 1 43 PHE HD1 H 0.419 27.829 11.959 1.00 . A A . 43 PHE HD1 1 1
5 4545 1 1 43 PHE HD2 H -0.304 30.255 8.537 1.00 . A A . 43 PHE HD2 1 1
5 4546 1 1 43 PHE HE1 H 2.839 27.926 11.520 1.00 . A A . 43 PHE HE1 1 1
5 4547 1 1 43 PHE HE2 H 2.114 30.354 8.092 1.00 . A A . 43 PHE HE2 1 1
5 4548 1 1 43 PHE HZ H 3.688 29.188 9.584 1.00 . A A . 43 PHE HZ 1 1
5 4549 1 1 43 PHE N N -3.831 29.064 9.574 1.00 . A A . 43 PHE N 1 1
5 4550 1 1 43 PHE O O -1.766 27.213 7.606 1.00 . A A . 43 PHE O 1 1
5 4551 1 1 44 ALA C C -3.235 24.753 7.791 1.00 . A A . 44 ALA C 1 1
5 4552 1 1 44 ALA CA C -2.501 25.001 9.104 1.00 . A A . 44 ALA CA 1 1
5 4553 1 1 44 ALA CB C -3.034 24.079 10.191 1.00 . A A . 44 ALA CB 1 1
5 4554 1 1 44 ALA H H -2.996 26.599 10.401 1.00 . A A . 44 ALA H 1 1
5 4555 1 1 44 ALA HA H -1.452 24.785 8.965 1.00 . A A . 44 ALA HA 1 1
5 4556 1 1 44 ALA HB1 H -2.206 23.664 10.747 1.00 . A A . 44 ALA HB1 1 1
5 4557 1 1 44 ALA HB2 H -3.672 24.640 10.858 1.00 . A A . 44 ALA HB2 1 1
5 4558 1 1 44 ALA HB3 H -3.600 23.279 9.738 1.00 . A A . 44 ALA HB3 1 1
5 4559 1 1 44 ALA N N -2.623 26.394 9.518 1.00 . A A . 44 ALA N 1 1
5 4560 1 1 44 ALA O O -2.696 24.128 6.876 1.00 . A A . 44 ALA O 1 1
5 4561 1 1 45 LEU C C -4.459 25.383 5.249 1.00 . A A . 45 LEU C 1 1
5 4562 1 1 45 LEU CA C -5.274 25.076 6.501 1.00 . A A . 45 LEU CA 1 1
5 4563 1 1 45 LEU CB C -6.504 25.983 6.558 1.00 . A A . 45 LEU CB 1 1
5 4564 1 1 45 LEU CD1 C -7.369 25.233 4.328 1.00 . A A . 45 LEU CD1 1 1
5 4565 1 1 45 LEU CD2 C -8.319 27.278 5.411 1.00 . A A . 45 LEU CD2 1 1
5 4566 1 1 45 LEU CG C -7.068 26.435 5.210 1.00 . A A . 45 LEU CG 1 1
5 4567 1 1 45 LEU H H -4.841 25.734 8.465 1.00 . A A . 45 LEU H 1 1
5 4568 1 1 45 LEU HA H -5.597 24.046 6.462 1.00 . A A . 45 LEU HA 1 1
5 4569 1 1 45 LEU HB2 H -7.284 25.450 7.080 1.00 . A A . 45 LEU HB2 1 1
5 4570 1 1 45 LEU HB3 H -6.236 26.867 7.119 1.00 . A A . 45 LEU HB3 1 1
5 4571 1 1 45 LEU HD11 H -8.253 25.430 3.741 1.00 . A A . 45 LEU HD11 1 1
5 4572 1 1 45 LEU HD12 H -7.534 24.364 4.947 1.00 . A A . 45 LEU HD12 1 1
5 4573 1 1 45 LEU HD13 H -6.532 25.052 3.670 1.00 . A A . 45 LEU HD13 1 1
5 4574 1 1 45 LEU HD21 H -8.973 26.788 6.116 1.00 . A A . 45 LEU HD21 1 1
5 4575 1 1 45 LEU HD22 H -8.830 27.394 4.466 1.00 . A A . 45 LEU HD22 1 1
5 4576 1 1 45 LEU HD23 H -8.041 28.249 5.792 1.00 . A A . 45 LEU HD23 1 1
5 4577 1 1 45 LEU HG H -6.331 27.043 4.705 1.00 . A A . 45 LEU HG 1 1
5 4578 1 1 45 LEU N N -4.466 25.245 7.704 1.00 . A A . 45 LEU N 1 1
5 4579 1 1 45 LEU O O -4.282 24.525 4.385 1.00 . A A . 45 LEU O 1 1
5 4580 1 1 46 ASP C C -2.070 26.011 3.712 1.00 . A A . 46 ASP C 1 1
5 4581 1 1 46 ASP CA C -3.162 27.032 4.015 1.00 . A A . 46 ASP CA 1 1
5 4582 1 1 46 ASP CB C -2.537 28.403 4.279 1.00 . A A . 46 ASP CB 1 1
5 4583 1 1 46 ASP CG C -2.670 29.337 3.092 1.00 . A A . 46 ASP CG 1 1
5 4584 1 1 46 ASP H H -4.137 27.252 5.882 1.00 . A A . 46 ASP H 1 1
5 4585 1 1 46 ASP HA H -3.818 27.104 3.161 1.00 . A A . 46 ASP HA 1 1
5 4586 1 1 46 ASP HB2 H -3.027 28.858 5.127 1.00 . A A . 46 ASP HB2 1 1
5 4587 1 1 46 ASP HB3 H -1.488 28.277 4.499 1.00 . A A . 46 ASP HB3 1 1
5 4588 1 1 46 ASP N N -3.962 26.612 5.160 1.00 . A A . 46 ASP N 1 1
5 4589 1 1 46 ASP O O -1.870 25.624 2.560 1.00 . A A . 46 ASP O 1 1
5 4590 1 1 46 ASP OD1 O -3.582 30.191 3.107 1.00 . A A . 46 ASP OD1 1 1
5 4591 1 1 46 ASP OD2 O -1.862 29.215 2.148 1.00 . A A . 46 ASP OD2 1 1
5 4592 1 1 47 PHE C C -0.810 23.321 3.957 1.00 . A A . 47 PHE C 1 1
5 4593 1 1 47 PHE CA C -0.291 24.606 4.597 1.00 . A A . 47 PHE CA 1 1
5 4594 1 1 47 PHE CB C 0.344 24.293 5.953 1.00 . A A . 47 PHE CB 1 1
5 4595 1 1 47 PHE CD1 C 2.766 24.588 5.370 1.00 . A A . 47 PHE CD1 1 1
5 4596 1 1 47 PHE CD2 C 1.854 25.916 7.128 1.00 . A A . 47 PHE CD2 1 1
5 4597 1 1 47 PHE CE1 C 3.999 25.186 5.552 1.00 . A A . 47 PHE CE1 1 1
5 4598 1 1 47 PHE CE2 C 3.084 26.519 7.314 1.00 . A A . 47 PHE CE2 1 1
5 4599 1 1 47 PHE CG C 1.681 24.945 6.154 1.00 . A A . 47 PHE CG 1 1
5 4600 1 1 47 PHE CZ C 4.158 26.152 6.526 1.00 . A A . 47 PHE CZ 1 1
5 4601 1 1 47 PHE H H -1.571 25.926 5.646 1.00 . A A . 47 PHE H 1 1
5 4602 1 1 47 PHE HA H 0.457 25.038 3.950 1.00 . A A . 47 PHE HA 1 1
5 4603 1 1 47 PHE HB2 H -0.314 24.637 6.738 1.00 . A A . 47 PHE HB2 1 1
5 4604 1 1 47 PHE HB3 H 0.477 23.226 6.043 1.00 . A A . 47 PHE HB3 1 1
5 4605 1 1 47 PHE HD1 H 2.643 23.831 4.608 1.00 . A A . 47 PHE HD1 1 1
5 4606 1 1 47 PHE HD2 H 1.016 26.203 7.746 1.00 . A A . 47 PHE HD2 1 1
5 4607 1 1 47 PHE HE1 H 4.836 24.897 4.935 1.00 . A A . 47 PHE HE1 1 1
5 4608 1 1 47 PHE HE2 H 3.206 27.273 8.077 1.00 . A A . 47 PHE HE2 1 1
5 4609 1 1 47 PHE HZ H 5.120 26.622 6.670 1.00 . A A . 47 PHE HZ 1 1
5 4610 1 1 47 PHE N N -1.364 25.580 4.752 1.00 . A A . 47 PHE N 1 1
5 4611 1 1 47 PHE O O -0.254 22.837 2.972 1.00 . A A . 47 PHE O 1 1
5 4612 1 1 48 SER C C -2.760 21.659 2.522 1.00 . A A . 48 SER C 1 1
5 4613 1 1 48 SER CA C -2.473 21.544 4.016 1.00 . A A . 48 SER CA 1 1
5 4614 1 1 48 SER CB C -3.763 21.223 4.772 1.00 . A A . 48 SER CB 1 1
5 4615 1 1 48 SER H H -2.278 23.208 5.310 1.00 . A A . 48 SER H 1 1
5 4616 1 1 48 SER HA H -1.764 20.745 4.174 1.00 . A A . 48 SER HA 1 1
5 4617 1 1 48 SER HB2 H -3.683 21.584 5.786 1.00 . A A . 48 SER HB2 1 1
5 4618 1 1 48 SER HB3 H -4.595 21.708 4.281 1.00 . A A . 48 SER HB3 1 1
5 4619 1 1 48 SER HG H -4.917 19.663 5.042 1.00 . A A . 48 SER HG 1 1
5 4620 1 1 48 SER N N -1.880 22.775 4.526 1.00 . A A . 48 SER N 1 1
5 4621 1 1 48 SER O O -2.460 20.749 1.749 1.00 . A A . 48 SER O 1 1
5 4622 1 1 48 SER OG O -4.002 19.826 4.802 1.00 . A A . 48 SER OG 1 1
5 4623 1 1 49 ARG C C -2.479 22.712 -0.177 1.00 . A A . 49 ARG C 1 1
5 4624 1 1 49 ARG CA C -3.673 23.019 0.722 1.00 . A A . 49 ARG CA 1 1
5 4625 1 1 49 ARG CB C -4.120 24.468 0.517 1.00 . A A . 49 ARG CB 1 1
5 4626 1 1 49 ARG CD C -5.339 24.055 -1.642 1.00 . A A . 49 ARG CD 1 1
5 4627 1 1 49 ARG CG C -4.255 24.862 -0.945 1.00 . A A . 49 ARG CG 1 1
5 4628 1 1 49 ARG CZ C -7.231 24.433 -3.165 1.00 . A A . 49 ARG CZ 1 1
5 4629 1 1 49 ARG H H -3.558 23.473 2.786 1.00 . A A . 49 ARG H 1 1
5 4630 1 1 49 ARG HA H -4.486 22.360 0.458 1.00 . A A . 49 ARG HA 1 1
5 4631 1 1 49 ARG HB2 H -5.078 24.608 0.995 1.00 . A A . 49 ARG HB2 1 1
5 4632 1 1 49 ARG HB3 H -3.397 25.123 0.978 1.00 . A A . 49 ARG HB3 1 1
5 4633 1 1 49 ARG HD2 H -4.870 23.350 -2.312 1.00 . A A . 49 ARG HD2 1 1
5 4634 1 1 49 ARG HD3 H -5.906 23.519 -0.895 1.00 . A A . 49 ARG HD3 1 1
5 4635 1 1 49 ARG HE H -6.116 25.874 -2.353 1.00 . A A . 49 ARG HE 1 1
5 4636 1 1 49 ARG HG2 H -4.509 25.910 -1.003 1.00 . A A . 49 ARG HG2 1 1
5 4637 1 1 49 ARG HG3 H -3.313 24.689 -1.443 1.00 . A A . 49 ARG HG3 1 1
5 4638 1 1 49 ARG HH11 H -8.175 22.773 -3.828 1.00 . A A . 49 ARG HH11 1 1
5 4639 1 1 49 ARG HH12 H -6.844 22.493 -2.756 1.00 . A A . 49 ARG HH12 1 1
5 4640 1 1 49 ARG HH21 H -8.756 24.914 -4.402 1.00 . A A . 49 ARG HH21 1 1
5 4641 1 1 49 ARG HH22 H -7.867 26.256 -3.764 1.00 . A A . 49 ARG HH22 1 1
5 4642 1 1 49 ARG N N -3.343 22.784 2.122 1.00 . A A . 49 ARG N 1 1
5 4643 1 1 49 ARG NE N -6.247 24.904 -2.407 1.00 . A A . 49 ARG NE 1 1
5 4644 1 1 49 ARG NH1 N -7.433 23.126 -3.258 1.00 . A A . 49 ARG NH1 1 1
5 4645 1 1 49 ARG NH2 N -8.016 25.270 -3.832 1.00 . A A . 49 ARG NH2 1 1
5 4646 1 1 49 ARG O O -2.627 22.099 -1.234 1.00 . A A . 49 ARG O 1 1
5 4647 1 1 50 GLU C C 0.294 21.433 -0.519 1.00 . A A . 50 GLU C 1 1
5 4648 1 1 50 GLU CA C -0.077 22.913 -0.515 1.00 . A A . 50 GLU CA 1 1
5 4649 1 1 50 GLU CB C 1.076 23.737 0.060 1.00 . A A . 50 GLU CB 1 1
5 4650 1 1 50 GLU CD C 3.447 24.561 -0.223 1.00 . A A . 50 GLU CD 1 1
5 4651 1 1 50 GLU CG C 2.313 23.752 -0.822 1.00 . A A . 50 GLU CG 1 1
5 4652 1 1 50 GLU H H -1.242 23.624 1.103 1.00 . A A . 50 GLU H 1 1
5 4653 1 1 50 GLU HA H -0.261 23.228 -1.531 1.00 . A A . 50 GLU HA 1 1
5 4654 1 1 50 GLU HB2 H 0.743 24.755 0.196 1.00 . A A . 50 GLU HB2 1 1
5 4655 1 1 50 GLU HB3 H 1.351 23.327 1.021 1.00 . A A . 50 GLU HB3 1 1
5 4656 1 1 50 GLU HG2 H 2.652 22.737 -0.963 1.00 . A A . 50 GLU HG2 1 1
5 4657 1 1 50 GLU HG3 H 2.052 24.180 -1.779 1.00 . A A . 50 GLU HG3 1 1
5 4658 1 1 50 GLU N N -1.296 23.141 0.252 1.00 . A A . 50 GLU N 1 1
5 4659 1 1 50 GLU O O 0.817 20.914 -1.506 1.00 . A A . 50 GLU O 1 1
5 4660 1 1 50 GLU OE1 O 3.172 25.643 0.338 1.00 . A A . 50 GLU OE1 1 1
5 4661 1 1 50 GLU OE2 O 4.609 24.113 -0.314 1.00 . A A . 50 GLU OE2 1 1
5 4662 1 1 51 LYS C C -0.452 18.521 -0.314 1.00 . A A . 51 LYS C 1 1
5 4663 1 1 51 LYS CA C 0.322 19.336 0.718 1.00 . A A . 51 LYS CA 1 1
5 4664 1 1 51 LYS CB C -0.015 18.846 2.128 1.00 . A A . 51 LYS CB 1 1
5 4665 1 1 51 LYS CD C -1.962 17.266 2.293 1.00 . A A . 51 LYS CD 1 1
5 4666 1 1 51 LYS CE C -2.466 15.985 1.646 1.00 . A A . 51 LYS CE 1 1
5 4667 1 1 51 LYS CG C -0.452 17.392 2.177 1.00 . A A . 51 LYS CG 1 1
5 4668 1 1 51 LYS H H -0.399 21.225 1.344 1.00 . A A . 51 LYS H 1 1
5 4669 1 1 51 LYS HA H 1.379 19.206 0.543 1.00 . A A . 51 LYS HA 1 1
5 4670 1 1 51 LYS HB2 H 0.857 18.959 2.754 1.00 . A A . 51 LYS HB2 1 1
5 4671 1 1 51 LYS HB3 H -0.815 19.453 2.526 1.00 . A A . 51 LYS HB3 1 1
5 4672 1 1 51 LYS HD2 H -2.235 17.260 3.338 1.00 . A A . 51 LYS HD2 1 1
5 4673 1 1 51 LYS HD3 H -2.423 18.112 1.803 1.00 . A A . 51 LYS HD3 1 1
5 4674 1 1 51 LYS HE2 H -3.505 15.851 1.907 1.00 . A A . 51 LYS HE2 1 1
5 4675 1 1 51 LYS HE3 H -2.373 16.078 0.574 1.00 . A A . 51 LYS HE3 1 1
5 4676 1 1 51 LYS HG2 H -0.129 16.897 1.274 1.00 . A A . 51 LYS HG2 1 1
5 4677 1 1 51 LYS HG3 H 0.006 16.917 3.033 1.00 . A A . 51 LYS HG3 1 1
5 4678 1 1 51 LYS HZ1 H -2.334 13.986 2.237 1.00 . A A . 51 LYS HZ1 1 1
5 4679 1 1 51 LYS HZ2 H -1.215 15.000 2.998 1.00 . A A . 51 LYS HZ2 1 1
5 4680 1 1 51 LYS HZ3 H -0.980 14.540 1.387 1.00 . A A . 51 LYS HZ3 1 1
5 4681 1 1 51 LYS N N 0.019 20.757 0.591 1.00 . A A . 51 LYS N 1 1
5 4682 1 1 51 LYS NZ N -1.694 14.795 2.099 1.00 . A A . 51 LYS NZ 1 1
5 4683 1 1 51 LYS O O 0.117 17.678 -1.007 1.00 . A A . 51 LYS O 1 1
5 4684 1 1 52 LYS C C -2.086 18.240 -2.786 1.00 . A A . 52 LYS C 1 1
5 4685 1 1 52 LYS CA C -2.603 18.072 -1.361 1.00 . A A . 52 LYS CA 1 1
5 4686 1 1 52 LYS CB C -4.042 18.583 -1.266 1.00 . A A . 52 LYS CB 1 1
5 4687 1 1 52 LYS CD C -5.191 16.526 -2.134 1.00 . A A . 52 LYS CD 1 1
5 4688 1 1 52 LYS CE C -6.288 16.262 -1.114 1.00 . A A . 52 LYS CE 1 1
5 4689 1 1 52 LYS CG C -4.962 18.015 -2.332 1.00 . A A . 52 LYS CG 1 1
5 4690 1 1 52 LYS H H -2.148 19.463 0.168 1.00 . A A . 52 LYS H 1 1
5 4691 1 1 52 LYS HA H -2.585 17.023 -1.105 1.00 . A A . 52 LYS HA 1 1
5 4692 1 1 52 LYS HB2 H -4.442 18.320 -0.297 1.00 . A A . 52 LYS HB2 1 1
5 4693 1 1 52 LYS HB3 H -4.036 19.660 -1.362 1.00 . A A . 52 LYS HB3 1 1
5 4694 1 1 52 LYS HD2 H -5.480 16.086 -3.077 1.00 . A A . 52 LYS HD2 1 1
5 4695 1 1 52 LYS HD3 H -4.273 16.071 -1.789 1.00 . A A . 52 LYS HD3 1 1
5 4696 1 1 52 LYS HE2 H -5.843 16.214 -0.131 1.00 . A A . 52 LYS HE2 1 1
5 4697 1 1 52 LYS HE3 H -6.997 17.075 -1.148 1.00 . A A . 52 LYS HE3 1 1
5 4698 1 1 52 LYS HG2 H -5.913 18.524 -2.284 1.00 . A A . 52 LYS HG2 1 1
5 4699 1 1 52 LYS HG3 H -4.514 18.175 -3.303 1.00 . A A . 52 LYS HG3 1 1
5 4700 1 1 52 LYS HZ1 H -7.918 14.975 -0.892 1.00 . A A . 52 LYS HZ1 1 1
5 4701 1 1 52 LYS HZ2 H -6.435 14.179 -1.051 1.00 . A A . 52 LYS HZ2 1 1
5 4702 1 1 52 LYS HZ3 H -7.169 14.877 -2.406 1.00 . A A . 52 LYS HZ3 1 1
5 4703 1 1 52 LYS N N -1.751 18.779 -0.412 1.00 . A A . 52 LYS N 1 1
5 4704 1 1 52 LYS NZ N -7.002 14.984 -1.385 1.00 . A A . 52 LYS NZ 1 1
5 4705 1 1 52 LYS O O -1.931 17.263 -3.520 1.00 . A A . 52 LYS O 1 1
5 4706 1 1 53 LEU C C -0.076 18.948 -4.820 1.00 . A A . 53 LEU C 1 1
5 4707 1 1 53 LEU CA C -1.317 19.778 -4.508 1.00 . A A . 53 LEU CA 1 1
5 4708 1 1 53 LEU CB C -0.993 21.268 -4.635 1.00 . A A . 53 LEU CB 1 1
5 4709 1 1 53 LEU CD1 C -2.134 22.170 -6.676 1.00 . A A . 53 LEU CD1 1 1
5 4710 1 1 53 LEU CD2 C 0.149 22.985 -6.060 1.00 . A A . 53 LEU CD2 1 1
5 4711 1 1 53 LEU CG C -0.797 21.793 -6.058 1.00 . A A . 53 LEU CG 1 1
5 4712 1 1 53 LEU H H -1.961 20.220 -2.542 1.00 . A A . 53 LEU H 1 1
5 4713 1 1 53 LEU HA H -2.092 19.525 -5.216 1.00 . A A . 53 LEU HA 1 1
5 4714 1 1 53 LEU HB2 H -1.803 21.822 -4.187 1.00 . A A . 53 LEU HB2 1 1
5 4715 1 1 53 LEU HB3 H -0.082 21.455 -4.084 1.00 . A A . 53 LEU HB3 1 1
5 4716 1 1 53 LEU HD11 H -1.981 22.926 -7.431 1.00 . A A . 53 LEU HD11 1 1
5 4717 1 1 53 LEU HD12 H -2.790 22.555 -5.909 1.00 . A A . 53 LEU HD12 1 1
5 4718 1 1 53 LEU HD13 H -2.581 21.296 -7.127 1.00 . A A . 53 LEU HD13 1 1
5 4719 1 1 53 LEU HD21 H -0.114 23.651 -6.869 1.00 . A A . 53 LEU HD21 1 1
5 4720 1 1 53 LEU HD22 H 1.164 22.639 -6.194 1.00 . A A . 53 LEU HD22 1 1
5 4721 1 1 53 LEU HD23 H 0.068 23.511 -5.121 1.00 . A A . 53 LEU HD23 1 1
5 4722 1 1 53 LEU HG H -0.356 21.014 -6.665 1.00 . A A . 53 LEU HG 1 1
5 4723 1 1 53 LEU N N -1.818 19.483 -3.171 1.00 . A A . 53 LEU N 1 1
5 4724 1 1 53 LEU O O 0.202 18.637 -5.979 1.00 . A A . 53 LEU O 1 1
5 4725 1 1 54 LEU C C 1.550 16.303 -3.969 1.00 . A A . 54 LEU C 1 1
5 4726 1 1 54 LEU CA C 1.878 17.792 -3.940 1.00 . A A . 54 LEU CA 1 1
5 4727 1 1 54 LEU CB C 2.862 18.088 -2.807 1.00 . A A . 54 LEU CB 1 1
5 4728 1 1 54 LEU CD1 C 4.073 15.948 -2.317 1.00 . A A . 54 LEU CD1 1 1
5 4729 1 1 54 LEU CD2 C 4.718 17.320 -4.307 1.00 . A A . 54 LEU CD2 1 1
5 4730 1 1 54 LEU CG C 4.203 17.357 -2.876 1.00 . A A . 54 LEU CG 1 1
5 4731 1 1 54 LEU H H 0.395 18.866 -2.879 1.00 . A A . 54 LEU H 1 1
5 4732 1 1 54 LEU HA H 2.332 18.067 -4.881 1.00 . A A . 54 LEU HA 1 1
5 4733 1 1 54 LEU HB2 H 3.062 19.148 -2.812 1.00 . A A . 54 LEU HB2 1 1
5 4734 1 1 54 LEU HB3 H 2.384 17.817 -1.876 1.00 . A A . 54 LEU HB3 1 1
5 4735 1 1 54 LEU HD11 H 4.876 15.762 -1.621 1.00 . A A . 54 LEU HD11 1 1
5 4736 1 1 54 LEU HD12 H 4.125 15.235 -3.126 1.00 . A A . 54 LEU HD12 1 1
5 4737 1 1 54 LEU HD13 H 3.125 15.849 -1.810 1.00 . A A . 54 LEU HD13 1 1
5 4738 1 1 54 LEU HD21 H 4.400 16.403 -4.780 1.00 . A A . 54 LEU HD21 1 1
5 4739 1 1 54 LEU HD22 H 5.798 17.367 -4.303 1.00 . A A . 54 LEU HD22 1 1
5 4740 1 1 54 LEU HD23 H 4.323 18.163 -4.854 1.00 . A A . 54 LEU HD23 1 1
5 4741 1 1 54 LEU HG H 4.927 17.889 -2.273 1.00 . A A . 54 LEU HG 1 1
5 4742 1 1 54 LEU N N 0.667 18.589 -3.779 1.00 . A A . 54 LEU N 1 1
5 4743 1 1 54 LEU O O 2.316 15.499 -4.498 1.00 . A A . 54 LEU O 1 1
5 4744 1 1 55 GLU C C -1.231 14.328 -4.267 1.00 . A A . 55 GLU C 1 1
5 4745 1 1 55 GLU CA C -0.025 14.550 -3.359 1.00 . A A . 55 GLU CA 1 1
5 4746 1 1 55 GLU CB C -0.369 14.139 -1.926 1.00 . A A . 55 GLU CB 1 1
5 4747 1 1 55 GLU CD C -1.673 12.109 -1.177 1.00 . A A . 55 GLU CD 1 1
5 4748 1 1 55 GLU CG C -0.352 12.636 -1.704 1.00 . A A . 55 GLU CG 1 1
5 4749 1 1 55 GLU H H -0.164 16.631 -2.992 1.00 . A A . 55 GLU H 1 1
5 4750 1 1 55 GLU HA H 0.793 13.941 -3.713 1.00 . A A . 55 GLU HA 1 1
5 4751 1 1 55 GLU HB2 H 0.346 14.590 -1.254 1.00 . A A . 55 GLU HB2 1 1
5 4752 1 1 55 GLU HB3 H -1.356 14.506 -1.687 1.00 . A A . 55 GLU HB3 1 1
5 4753 1 1 55 GLU HG2 H -0.138 12.148 -2.643 1.00 . A A . 55 GLU HG2 1 1
5 4754 1 1 55 GLU HG3 H 0.423 12.399 -0.991 1.00 . A A . 55 GLU HG3 1 1
5 4755 1 1 55 GLU N N 0.404 15.943 -3.398 1.00 . A A . 55 GLU N 1 1
5 4756 1 1 55 GLU O O -1.991 13.375 -4.086 1.00 . A A . 55 GLU O 1 1
5 4757 1 1 55 GLU OE1 O -2.147 12.627 -0.144 1.00 . A A . 55 GLU OE1 1 1
5 4758 1 1 55 GLU OE2 O -2.232 11.181 -1.797 1.00 . A A . 55 GLU OE2 1 1
5 4759 1 1 56 CYS C C -2.135 15.692 -7.539 1.00 . A A . 56 CYS C 1 1
5 4760 1 1 56 CYS CA C -2.515 15.115 -6.179 1.00 . A A . 56 CYS CA 1 1
5 4761 1 1 56 CYS CB C -3.739 15.846 -5.626 1.00 . A A . 56 CYS CB 1 1
5 4762 1 1 56 CYS H H -0.762 15.951 -5.337 1.00 . A A . 56 CYS H 1 1
5 4763 1 1 56 CYS HA H -2.754 14.070 -6.300 1.00 . A A . 56 CYS HA 1 1
5 4764 1 1 56 CYS HB2 H -3.662 15.898 -4.549 1.00 . A A . 56 CYS HB2 1 1
5 4765 1 1 56 CYS HB3 H -3.763 16.848 -6.027 1.00 . A A . 56 CYS HB3 1 1
5 4766 1 1 56 CYS HG H -6.104 15.965 -6.572 1.00 . A A . 56 CYS HG 1 1
5 4767 1 1 56 CYS N N -1.401 15.213 -5.243 1.00 . A A . 56 CYS N 1 1
5 4768 1 1 56 CYS O O -1.533 16.763 -7.625 1.00 . A A . 56 CYS O 1 1
5 4769 1 1 56 CYS SG S -5.315 15.053 -6.024 1.00 . A A . 56 CYS SG 1 1
5 4770 1 1 57 LEU C C -0.690 15.668 -10.125 1.00 . A A . 57 LEU C 1 1
5 4771 1 1 57 LEU CA C -2.185 15.416 -9.957 1.00 . A A . 57 LEU CA 1 1
5 4772 1 1 57 LEU CB C -2.969 16.686 -10.291 1.00 . A A . 57 LEU CB 1 1
5 4773 1 1 57 LEU CD1 C -5.076 18.041 -10.191 1.00 . A A . 57 LEU CD1 1 1
5 4774 1 1 57 LEU CD2 C -5.198 15.570 -10.557 1.00 . A A . 57 LEU CD2 1 1
5 4775 1 1 57 LEU CG C -4.439 16.697 -9.871 1.00 . A A . 57 LEU CG 1 1
5 4776 1 1 57 LEU H H -2.968 14.131 -8.469 1.00 . A A . 57 LEU H 1 1
5 4777 1 1 57 LEU HA H -2.483 14.630 -10.635 1.00 . A A . 57 LEU HA 1 1
5 4778 1 1 57 LEU HB2 H -2.480 17.515 -9.802 1.00 . A A . 57 LEU HB2 1 1
5 4779 1 1 57 LEU HB3 H -2.928 16.827 -11.361 1.00 . A A . 57 LEU HB3 1 1
5 4780 1 1 57 LEU HD11 H -4.442 18.586 -10.873 1.00 . A A . 57 LEU HD11 1 1
5 4781 1 1 57 LEU HD12 H -5.195 18.608 -9.279 1.00 . A A . 57 LEU HD12 1 1
5 4782 1 1 57 LEU HD13 H -6.043 17.882 -10.645 1.00 . A A . 57 LEU HD13 1 1
5 4783 1 1 57 LEU HD21 H -6.239 15.841 -10.649 1.00 . A A . 57 LEU HD21 1 1
5 4784 1 1 57 LEU HD22 H -5.111 14.668 -9.968 1.00 . A A . 57 LEU HD22 1 1
5 4785 1 1 57 LEU HD23 H -4.781 15.401 -11.539 1.00 . A A . 57 LEU HD23 1 1
5 4786 1 1 57 LEU HG H -4.504 16.543 -8.803 1.00 . A A . 57 LEU HG 1 1
5 4787 1 1 57 LEU N N -2.490 14.976 -8.600 1.00 . A A . 57 LEU N 1 1
5 4788 1 1 57 LEU O O 0.104 15.370 -9.232 1.00 . A A . 57 LEU O 1 1
5 4789 1 1 58 ASP C C 1.210 17.743 -12.457 1.00 . A A . 58 ASP C 1 1
5 4790 1 1 58 ASP CA C 1.086 16.518 -11.555 1.00 . A A . 58 ASP CA 1 1
5 4791 1 1 58 ASP CB C 1.761 15.314 -12.214 1.00 . A A . 58 ASP CB 1 1
5 4792 1 1 58 ASP CG C 0.920 14.715 -13.324 1.00 . A A . 58 ASP CG 1 1
5 4793 1 1 58 ASP H H -0.994 16.437 -11.944 1.00 . A A . 58 ASP H 1 1
5 4794 1 1 58 ASP HA H 1.577 16.726 -10.617 1.00 . A A . 58 ASP HA 1 1
5 4795 1 1 58 ASP HB2 H 2.707 15.625 -12.632 1.00 . A A . 58 ASP HB2 1 1
5 4796 1 1 58 ASP HB3 H 1.934 14.554 -11.467 1.00 . A A . 58 ASP HB3 1 1
5 4797 1 1 58 ASP N N -0.314 16.222 -11.272 1.00 . A A . 58 ASP N 1 1
5 4798 1 1 58 ASP O O 0.240 18.163 -13.087 1.00 . A A . 58 ASP O 1 1
5 4799 1 1 58 ASP OD1 O 0.626 13.503 -13.257 1.00 . A A . 58 ASP OD1 1 1
5 4800 1 1 58 ASP OD2 O 0.556 15.458 -14.259 1.00 . A A . 58 ASP OD2 1 1
5 4801 1 1 59 TYR C C 1.788 20.660 -12.887 1.00 . A A . 59 TYR C 1 1
5 4802 1 1 59 TYR CA C 2.660 19.490 -13.333 1.00 . A A . 59 TYR CA 1 1
5 4803 1 1 59 TYR CB C 2.397 19.176 -14.806 1.00 . A A . 59 TYR CB 1 1
5 4804 1 1 59 TYR CD1 C 4.232 17.534 -15.367 1.00 . A A . 59 TYR CD1 1 1
5 4805 1 1 59 TYR CD2 C 4.219 19.635 -16.494 1.00 . A A . 59 TYR CD2 1 1
5 4806 1 1 59 TYR CE1 C 5.367 17.163 -16.063 1.00 . A A . 59 TYR CE1 1 1
5 4807 1 1 59 TYR CE2 C 5.352 19.271 -17.195 1.00 . A A . 59 TYR CE2 1 1
5 4808 1 1 59 TYR CG C 3.639 18.774 -15.570 1.00 . A A . 59 TYR CG 1 1
5 4809 1 1 59 TYR CZ C 5.923 18.035 -16.976 1.00 . A A . 59 TYR CZ 1 1
5 4810 1 1 59 TYR H H 3.144 17.931 -11.986 1.00 . A A . 59 TYR H 1 1
5 4811 1 1 59 TYR HA H 3.698 19.763 -13.212 1.00 . A A . 59 TYR HA 1 1
5 4812 1 1 59 TYR HB2 H 1.690 18.364 -14.874 1.00 . A A . 59 TYR HB2 1 1
5 4813 1 1 59 TYR HB3 H 1.981 20.050 -15.285 1.00 . A A . 59 TYR HB3 1 1
5 4814 1 1 59 TYR HD1 H 3.794 16.853 -14.652 1.00 . A A . 59 TYR HD1 1 1
5 4815 1 1 59 TYR HD2 H 3.769 20.603 -16.663 1.00 . A A . 59 TYR HD2 1 1
5 4816 1 1 59 TYR HE1 H 5.814 16.195 -15.891 1.00 . A A . 59 TYR HE1 1 1
5 4817 1 1 59 TYR HE2 H 5.788 19.954 -17.910 1.00 . A A . 59 TYR HE2 1 1
5 4818 1 1 59 TYR HH H 7.034 16.724 -17.837 1.00 . A A . 59 TYR HH 1 1
5 4819 1 1 59 TYR N N 2.409 18.311 -12.511 1.00 . A A . 59 TYR N 1 1
5 4820 1 1 59 TYR O O 0.727 20.913 -13.460 1.00 . A A . 59 TYR O 1 1
5 4821 1 1 59 TYR OH O 7.053 17.670 -17.671 1.00 . A A . 59 TYR OH 1 1
5 4822 1 1 60 LEU C C 2.058 23.822 -11.898 1.00 . A A . 60 LEU C 1 1
5 4823 1 1 60 LEU CA C 1.505 22.515 -11.337 1.00 . A A . 60 LEU CA 1 1
5 4824 1 1 60 LEU CB C 1.572 22.534 -9.809 1.00 . A A . 60 LEU CB 1 1
5 4825 1 1 60 LEU CD1 C 2.732 24.282 -8.438 1.00 . A A . 60 LEU CD1 1 1
5 4826 1 1 60 LEU CD2 C 3.461 21.894 -8.290 1.00 . A A . 60 LEU CD2 1 1
5 4827 1 1 60 LEU CG C 2.903 22.978 -9.201 1.00 . A A . 60 LEU CG 1 1
5 4828 1 1 60 LEU H H 3.093 21.121 -11.445 1.00 . A A . 60 LEU H 1 1
5 4829 1 1 60 LEU HA H 0.474 22.414 -11.643 1.00 . A A . 60 LEU HA 1 1
5 4830 1 1 60 LEU HB2 H 0.806 23.205 -9.453 1.00 . A A . 60 LEU HB2 1 1
5 4831 1 1 60 LEU HB3 H 1.364 21.533 -9.457 1.00 . A A . 60 LEU HB3 1 1
5 4832 1 1 60 LEU HD11 H 3.701 24.652 -8.136 1.00 . A A . 60 LEU HD11 1 1
5 4833 1 1 60 LEU HD12 H 2.124 24.110 -7.562 1.00 . A A . 60 LEU HD12 1 1
5 4834 1 1 60 LEU HD13 H 2.250 25.011 -9.073 1.00 . A A . 60 LEU HD13 1 1
5 4835 1 1 60 LEU HD21 H 2.837 21.805 -7.413 1.00 . A A . 60 LEU HD21 1 1
5 4836 1 1 60 LEU HD22 H 4.466 22.158 -7.991 1.00 . A A . 60 LEU HD22 1 1
5 4837 1 1 60 LEU HD23 H 3.477 20.953 -8.819 1.00 . A A . 60 LEU HD23 1 1
5 4838 1 1 60 LEU HG H 3.616 23.148 -9.996 1.00 . A A . 60 LEU HG 1 1
5 4839 1 1 60 LEU N N 2.242 21.371 -11.861 1.00 . A A . 60 LEU N 1 1
5 4840 1 1 60 LEU O O 1.755 24.201 -13.029 1.00 . A A . 60 LEU O 1 1
6 4841 1 1 1 LEU C C 9.594 1.624 0.390 1.00 . A A . 1 LEU C 1 1
6 4842 1 1 1 LEU CA C 8.409 1.372 1.316 1.00 . A A . 1 LEU CA 1 1
6 4843 1 1 1 LEU CB C 8.494 2.295 2.534 1.00 . A A . 1 LEU CB 1 1
6 4844 1 1 1 LEU CD1 C 7.981 2.713 4.951 1.00 . A A . 1 LEU CD1 1 1
6 4845 1 1 1 LEU CD2 C 6.121 2.258 3.342 1.00 . A A . 1 LEU CD2 1 1
6 4846 1 1 1 LEU CG C 7.567 1.952 3.701 1.00 . A A . 1 LEU CG 1 1
6 4847 1 1 1 LEU HA H 7.496 1.582 0.778 1.00 . A A . 1 LEU HA 1 1
6 4848 1 1 1 LEU HB2 H 9.509 2.268 2.898 1.00 . A A . 1 LEU HB2 1 1
6 4849 1 1 1 LEU HB3 H 8.257 3.297 2.205 1.00 . A A . 1 LEU HB3 1 1
6 4850 1 1 1 LEU HD11 H 7.313 2.462 5.762 1.00 . A A . 1 LEU HD11 1 1
6 4851 1 1 1 LEU HD12 H 7.931 3.774 4.759 1.00 . A A . 1 LEU HD12 1 1
6 4852 1 1 1 LEU HD13 H 8.992 2.443 5.219 1.00 . A A . 1 LEU HD13 1 1
6 4853 1 1 1 LEU HD21 H 5.861 3.242 3.703 1.00 . A A . 1 LEU HD21 1 1
6 4854 1 1 1 LEU HD22 H 5.473 1.524 3.800 1.00 . A A . 1 LEU HD22 1 1
6 4855 1 1 1 LEU HD23 H 6.001 2.224 2.269 1.00 . A A . 1 LEU HD23 1 1
6 4856 1 1 1 LEU HG H 7.644 0.894 3.914 1.00 . A A . 1 LEU HG 1 1
6 4857 1 1 1 LEU N N 8.367 -0.023 1.741 1.00 . A A . 1 LEU N 1 1
6 4858 1 1 1 LEU O O 10.434 2.484 0.658 1.00 . A A . 1 LEU O 1 1
6 4859 1 1 2 LYS C C 10.192 0.997 -3.098 1.00 . A A . 2 LYS C 1 1
6 4860 1 1 2 LYS CA C 10.735 1.013 -1.672 1.00 . A A . 2 LYS CA 1 1
6 4861 1 1 2 LYS CB C 11.760 -0.109 -1.493 1.00 . A A . 2 LYS CB 1 1
6 4862 1 1 2 LYS CD C 13.612 -1.068 -0.092 1.00 . A A . 2 LYS CD 1 1
6 4863 1 1 2 LYS CE C 15.095 -0.736 -0.051 1.00 . A A . 2 LYS CE 1 1
6 4864 1 1 2 LYS CG C 12.775 0.164 -0.396 1.00 . A A . 2 LYS CG 1 1
6 4865 1 1 2 LYS H H 8.955 0.202 -0.862 1.00 . A A . 2 LYS H 1 1
6 4866 1 1 2 LYS HA H 11.218 1.962 -1.494 1.00 . A A . 2 LYS HA 1 1
6 4867 1 1 2 LYS HB2 H 11.238 -1.023 -1.253 1.00 . A A . 2 LYS HB2 1 1
6 4868 1 1 2 LYS HB3 H 12.295 -0.244 -2.423 1.00 . A A . 2 LYS HB3 1 1
6 4869 1 1 2 LYS HD2 H 13.316 -1.465 0.868 1.00 . A A . 2 LYS HD2 1 1
6 4870 1 1 2 LYS HD3 H 13.438 -1.809 -0.859 1.00 . A A . 2 LYS HD3 1 1
6 4871 1 1 2 LYS HE2 H 15.645 -1.548 -0.504 1.00 . A A . 2 LYS HE2 1 1
6 4872 1 1 2 LYS HE3 H 15.264 0.170 -0.613 1.00 . A A . 2 LYS HE3 1 1
6 4873 1 1 2 LYS HG2 H 13.430 0.961 -0.713 1.00 . A A . 2 LYS HG2 1 1
6 4874 1 1 2 LYS HG3 H 12.250 0.462 0.501 1.00 . A A . 2 LYS HG3 1 1
6 4875 1 1 2 LYS HZ1 H 14.794 -0.647 2.014 1.00 . A A . 2 LYS HZ1 1 1
6 4876 1 1 2 LYS HZ2 H 15.986 0.411 1.450 1.00 . A A . 2 LYS HZ2 1 1
6 4877 1 1 2 LYS HZ3 H 16.313 -1.244 1.569 1.00 . A A . 2 LYS HZ3 1 1
6 4878 1 1 2 LYS N N 9.655 0.871 -0.703 1.00 . A A . 2 LYS N 1 1
6 4879 1 1 2 LYS NZ N 15.582 -0.541 1.343 1.00 . A A . 2 LYS NZ 1 1
6 4880 1 1 2 LYS O O 9.340 0.177 -3.437 1.00 . A A . 2 LYS O 1 1
6 4881 1 1 3 GLU C C 8.741 2.141 -5.402 1.00 . A A . 3 GLU C 1 1
6 4882 1 1 3 GLU CA C 10.257 1.997 -5.316 1.00 . A A . 3 GLU CA 1 1
6 4883 1 1 3 GLU CB C 10.708 0.759 -6.095 1.00 . A A . 3 GLU CB 1 1
6 4884 1 1 3 GLU CD C 12.566 -0.950 -5.996 1.00 . A A . 3 GLU CD 1 1
6 4885 1 1 3 GLU CG C 12.209 0.523 -6.047 1.00 . A A . 3 GLU CG 1 1
6 4886 1 1 3 GLU H H 11.370 2.535 -3.597 1.00 . A A . 3 GLU H 1 1
6 4887 1 1 3 GLU HA H 10.715 2.872 -5.752 1.00 . A A . 3 GLU HA 1 1
6 4888 1 1 3 GLU HB2 H 10.214 -0.109 -5.685 1.00 . A A . 3 GLU HB2 1 1
6 4889 1 1 3 GLU HB3 H 10.417 0.874 -7.128 1.00 . A A . 3 GLU HB3 1 1
6 4890 1 1 3 GLU HG2 H 12.657 0.956 -6.928 1.00 . A A . 3 GLU HG2 1 1
6 4891 1 1 3 GLU HG3 H 12.608 1.006 -5.167 1.00 . A A . 3 GLU HG3 1 1
6 4892 1 1 3 GLU N N 10.693 1.908 -3.927 1.00 . A A . 3 GLU N 1 1
6 4893 1 1 3 GLU O O 8.026 1.165 -5.627 1.00 . A A . 3 GLU O 1 1
6 4894 1 1 3 GLU OE1 O 13.501 -1.307 -5.249 1.00 . A A . 3 GLU OE1 1 1
6 4895 1 1 3 GLU OE2 O 11.911 -1.744 -6.703 1.00 . A A . 3 GLU OE2 1 1
6 4896 1 1 4 ASN C C 6.564 5.096 -5.644 1.00 . A A . 4 ASN C 1 1
6 4897 1 1 4 ASN CA C 6.826 3.638 -5.278 1.00 . A A . 4 ASN CA 1 1
6 4898 1 1 4 ASN CB C 6.170 3.313 -3.934 1.00 . A A . 4 ASN CB 1 1
6 4899 1 1 4 ASN CG C 5.888 1.832 -3.772 1.00 . A A . 4 ASN CG 1 1
6 4900 1 1 4 ASN H H 8.878 4.104 -5.046 1.00 . A A . 4 ASN H 1 1
6 4901 1 1 4 ASN HA H 6.398 3.005 -6.040 1.00 . A A . 4 ASN HA 1 1
6 4902 1 1 4 ASN HB2 H 6.828 3.624 -3.135 1.00 . A A . 4 ASN HB2 1 1
6 4903 1 1 4 ASN HB3 H 5.237 3.850 -3.856 1.00 . A A . 4 ASN HB3 1 1
6 4904 1 1 4 ASN HD21 H 7.209 1.717 -2.291 1.00 . A A . 4 ASN HD21 1 1
6 4905 1 1 4 ASN HD22 H 6.408 0.242 -2.699 1.00 . A A . 4 ASN HD22 1 1
6 4906 1 1 4 ASN N N 8.257 3.366 -5.221 1.00 . A A . 4 ASN N 1 1
6 4907 1 1 4 ASN ND2 N 6.570 1.200 -2.825 1.00 . A A . 4 ASN ND2 1 1
6 4908 1 1 4 ASN O O 7.452 5.942 -5.542 1.00 . A A . 4 ASN O 1 1
6 4909 1 1 4 ASN OD1 O 5.065 1.264 -4.490 1.00 . A A . 4 ASN OD1 1 1
6 4910 1 1 5 ASP C C 4.013 7.346 -5.421 1.00 . A A . 5 ASP C 1 1
6 4911 1 1 5 ASP CA C 4.958 6.737 -6.452 1.00 . A A . 5 ASP CA 1 1
6 4912 1 1 5 ASP CB C 4.297 6.736 -7.831 1.00 . A A . 5 ASP CB 1 1
6 4913 1 1 5 ASP CG C 5.243 6.288 -8.927 1.00 . A A . 5 ASP CG 1 1
6 4914 1 1 5 ASP H H 4.674 4.664 -6.132 1.00 . A A . 5 ASP H 1 1
6 4915 1 1 5 ASP HA H 5.857 7.334 -6.495 1.00 . A A . 5 ASP HA 1 1
6 4916 1 1 5 ASP HB2 H 3.450 6.065 -7.816 1.00 . A A . 5 ASP HB2 1 1
6 4917 1 1 5 ASP HB3 H 3.955 7.735 -8.060 1.00 . A A . 5 ASP HB3 1 1
6 4918 1 1 5 ASP N N 5.339 5.382 -6.072 1.00 . A A . 5 ASP N 1 1
6 4919 1 1 5 ASP O O 4.309 8.385 -4.829 1.00 . A A . 5 ASP O 1 1
6 4920 1 1 5 ASP OD1 O 5.363 7.010 -9.940 1.00 . A A . 5 ASP OD1 1 1
6 4921 1 1 5 ASP OD2 O 5.865 5.216 -8.772 1.00 . A A . 5 ASP OD2 1 1
6 4922 1 1 6 HIS C C 2.503 7.326 -2.866 1.00 . A A . 6 HIS C 1 1
6 4923 1 1 6 HIS CA C 1.885 7.171 -4.252 1.00 . A A . 6 HIS CA 1 1
6 4924 1 1 6 HIS CB C 0.699 6.208 -4.189 1.00 . A A . 6 HIS CB 1 1
6 4925 1 1 6 HIS CD2 C -1.246 7.836 -3.645 1.00 . A A . 6 HIS CD2 1 1
6 4926 1 1 6 HIS CE1 C -1.992 6.851 -1.835 1.00 . A A . 6 HIS CE1 1 1
6 4927 1 1 6 HIS CG C -0.471 6.748 -3.425 1.00 . A A . 6 HIS CG 1 1
6 4928 1 1 6 HIS H H 2.696 5.871 -5.713 1.00 . A A . 6 HIS H 1 1
6 4929 1 1 6 HIS HA H 1.537 8.136 -4.587 1.00 . A A . 6 HIS HA 1 1
6 4930 1 1 6 HIS HB2 H 0.367 5.990 -5.193 1.00 . A A . 6 HIS HB2 1 1
6 4931 1 1 6 HIS HB3 H 1.013 5.291 -3.711 1.00 . A A . 6 HIS HB3 1 1
6 4932 1 1 6 HIS HD1 H -0.613 5.340 -1.864 1.00 . A A . 6 HIS HD1 1 1
6 4933 1 1 6 HIS HD2 H -1.146 8.541 -4.459 1.00 . A A . 6 HIS HD2 1 1
6 4934 1 1 6 HIS HE1 H -2.577 6.623 -0.956 1.00 . A A . 6 HIS HE1 1 1
6 4935 1 1 6 HIS N N 2.874 6.693 -5.211 1.00 . A A . 6 HIS N 1 1
6 4936 1 1 6 HIS ND1 N -0.964 6.154 -2.283 1.00 . A A . 6 HIS ND1 1 1
6 4937 1 1 6 HIS NE2 N -2.183 7.878 -2.643 1.00 . A A . 6 HIS NE2 1 1
6 4938 1 1 6 HIS O O 2.057 8.147 -2.065 1.00 . A A . 6 HIS O 1 1
6 4939 1 1 7 ALA C C 4.948 7.906 -1.120 1.00 . A A . 7 ALA C 1 1
6 4940 1 1 7 ALA CA C 4.213 6.583 -1.301 1.00 . A A . 7 ALA CA 1 1
6 4941 1 1 7 ALA CB C 5.181 5.417 -1.170 1.00 . A A . 7 ALA CB 1 1
6 4942 1 1 7 ALA H H 3.843 5.898 -3.269 1.00 . A A . 7 ALA H 1 1
6 4943 1 1 7 ALA HA H 3.466 6.488 -0.526 1.00 . A A . 7 ALA HA 1 1
6 4944 1 1 7 ALA HB1 H 5.386 5.236 -0.124 1.00 . A A . 7 ALA HB1 1 1
6 4945 1 1 7 ALA HB2 H 4.742 4.533 -1.609 1.00 . A A . 7 ALA HB2 1 1
6 4946 1 1 7 ALA HB3 H 6.102 5.654 -1.681 1.00 . A A . 7 ALA HB3 1 1
6 4947 1 1 7 ALA N N 3.533 6.532 -2.590 1.00 . A A . 7 ALA N 1 1
6 4948 1 1 7 ALA O O 4.689 8.646 -0.170 1.00 . A A . 7 ALA O 1 1
6 4949 1 1 8 ARG C C 5.719 10.651 -1.947 1.00 . A A . 8 ARG C 1 1
6 4950 1 1 8 ARG CA C 6.638 9.433 -1.977 1.00 . A A . 8 ARG CA 1 1
6 4951 1 1 8 ARG CB C 7.586 9.525 -3.174 1.00 . A A . 8 ARG CB 1 1
6 4952 1 1 8 ARG CD C 9.817 10.652 -3.437 1.00 . A A . 8 ARG CD 1 1
6 4953 1 1 8 ARG CG C 8.319 10.853 -3.271 1.00 . A A . 8 ARG CG 1 1
6 4954 1 1 8 ARG CZ C 11.792 11.997 -4.015 1.00 . A A . 8 ARG CZ 1 1
6 4955 1 1 8 ARG H H 6.025 7.570 -2.771 1.00 . A A . 8 ARG H 1 1
6 4956 1 1 8 ARG HA H 7.222 9.415 -1.068 1.00 . A A . 8 ARG HA 1 1
6 4957 1 1 8 ARG HB2 H 8.322 8.738 -3.098 1.00 . A A . 8 ARG HB2 1 1
6 4958 1 1 8 ARG HB3 H 7.015 9.387 -4.080 1.00 . A A . 8 ARG HB3 1 1
6 4959 1 1 8 ARG HD2 H 10.204 10.179 -2.547 1.00 . A A . 8 ARG HD2 1 1
6 4960 1 1 8 ARG HD3 H 9.988 10.011 -4.289 1.00 . A A . 8 ARG HD3 1 1
6 4961 1 1 8 ARG HE H 10.015 12.744 -3.501 1.00 . A A . 8 ARG HE 1 1
6 4962 1 1 8 ARG HG2 H 7.943 11.400 -4.123 1.00 . A A . 8 ARG HG2 1 1
6 4963 1 1 8 ARG HG3 H 8.138 11.419 -2.369 1.00 . A A . 8 ARG HG3 1 1
6 4964 1 1 8 ARG HH11 H 13.457 10.957 -4.497 1.00 . A A . 8 ARG HH11 1 1
6 4965 1 1 8 ARG HH12 H 12.072 9.998 -4.092 1.00 . A A . 8 ARG HH12 1 1
6 4966 1 1 8 ARG HH21 H 13.319 13.244 -4.462 1.00 . A A . 8 ARG HH21 1 1
6 4967 1 1 8 ARG HH22 H 11.831 14.018 -4.032 1.00 . A A . 8 ARG HH22 1 1
6 4968 1 1 8 ARG N N 5.865 8.199 -2.037 1.00 . A A . 8 ARG N 1 1
6 4969 1 1 8 ARG NE N 10.519 11.916 -3.645 1.00 . A A . 8 ARG NE 1 1
6 4970 1 1 8 ARG NH1 N 12.498 10.893 -4.217 1.00 . A A . 8 ARG NH1 1 1
6 4971 1 1 8 ARG NH2 N 12.361 13.184 -4.184 1.00 . A A . 8 ARG NH2 1 1
6 4972 1 1 8 ARG O O 5.917 11.572 -1.155 1.00 . A A . 8 ARG O 1 1
6 4973 1 1 9 PHE C C 3.102 11.992 -1.538 1.00 . A A . 9 PHE C 1 1
6 4974 1 1 9 PHE CA C 3.764 11.752 -2.891 1.00 . A A . 9 PHE CA 1 1
6 4975 1 1 9 PHE CB C 2.698 11.465 -3.950 1.00 . A A . 9 PHE CB 1 1
6 4976 1 1 9 PHE CD1 C 3.098 13.528 -5.320 1.00 . A A . 9 PHE CD1 1 1
6 4977 1 1 9 PHE CD2 C 3.051 11.420 -6.434 1.00 . A A . 9 PHE CD2 1 1
6 4978 1 1 9 PHE CE1 C 3.334 14.164 -6.525 1.00 . A A . 9 PHE CE1 1 1
6 4979 1 1 9 PHE CE2 C 3.288 12.050 -7.641 1.00 . A A . 9 PHE CE2 1 1
6 4980 1 1 9 PHE CG C 2.954 12.152 -5.261 1.00 . A A . 9 PHE CG 1 1
6 4981 1 1 9 PHE CZ C 3.428 13.424 -7.687 1.00 . A A . 9 PHE CZ 1 1
6 4982 1 1 9 PHE H H 4.608 9.884 -3.422 1.00 . A A . 9 PHE H 1 1
6 4983 1 1 9 PHE HA H 4.310 12.639 -3.174 1.00 . A A . 9 PHE HA 1 1
6 4984 1 1 9 PHE HB2 H 2.661 10.402 -4.135 1.00 . A A . 9 PHE HB2 1 1
6 4985 1 1 9 PHE HB3 H 1.738 11.795 -3.583 1.00 . A A . 9 PHE HB3 1 1
6 4986 1 1 9 PHE HD1 H 3.024 14.109 -4.411 1.00 . A A . 9 PHE HD1 1 1
6 4987 1 1 9 PHE HD2 H 2.941 10.347 -6.400 1.00 . A A . 9 PHE HD2 1 1
6 4988 1 1 9 PHE HE1 H 3.443 15.238 -6.557 1.00 . A A . 9 PHE HE1 1 1
6 4989 1 1 9 PHE HE2 H 3.361 11.469 -8.548 1.00 . A A . 9 PHE HE2 1 1
6 4990 1 1 9 PHE HZ H 3.614 13.918 -8.629 1.00 . A A . 9 PHE HZ 1 1
6 4991 1 1 9 PHE N N 4.714 10.647 -2.816 1.00 . A A . 9 PHE N 1 1
6 4992 1 1 9 PHE O O 2.878 13.135 -1.138 1.00 . A A . 9 PHE O 1 1
6 4993 1 1 10 LEU C C 3.127 11.531 1.516 1.00 . A A . 10 LEU C 1 1
6 4994 1 1 10 LEU CA C 2.152 10.998 0.471 1.00 . A A . 10 LEU CA 1 1
6 4995 1 1 10 LEU CB C 1.626 9.628 0.900 1.00 . A A . 10 LEU CB 1 1
6 4996 1 1 10 LEU CD1 C -0.767 8.978 0.529 1.00 . A A . 10 LEU CD1 1 1
6 4997 1 1 10 LEU CD2 C 0.217 8.857 2.825 1.00 . A A . 10 LEU CD2 1 1
6 4998 1 1 10 LEU CG C 0.220 9.606 1.501 1.00 . A A . 10 LEU CG 1 1
6 4999 1 1 10 LEU H H 2.993 10.023 -1.209 1.00 . A A . 10 LEU H 1 1
6 5000 1 1 10 LEU HA H 1.322 11.684 0.388 1.00 . A A . 10 LEU HA 1 1
6 5001 1 1 10 LEU HB2 H 1.623 8.987 0.032 1.00 . A A . 10 LEU HB2 1 1
6 5002 1 1 10 LEU HB3 H 2.308 9.228 1.638 1.00 . A A . 10 LEU HB3 1 1
6 5003 1 1 10 LEU HD11 H -1.176 9.744 -0.113 1.00 . A A . 10 LEU HD11 1 1
6 5004 1 1 10 LEU HD12 H -1.566 8.507 1.081 1.00 . A A . 10 LEU HD12 1 1
6 5005 1 1 10 LEU HD13 H -0.259 8.238 -0.071 1.00 . A A . 10 LEU HD13 1 1
6 5006 1 1 10 LEU HD21 H 0.803 9.404 3.549 1.00 . A A . 10 LEU HD21 1 1
6 5007 1 1 10 LEU HD22 H 0.644 7.875 2.684 1.00 . A A . 10 LEU HD22 1 1
6 5008 1 1 10 LEU HD23 H -0.798 8.761 3.182 1.00 . A A . 10 LEU HD23 1 1
6 5009 1 1 10 LEU HG H -0.100 10.622 1.690 1.00 . A A . 10 LEU HG 1 1
6 5010 1 1 10 LEU N N 2.790 10.907 -0.838 1.00 . A A . 10 LEU N 1 1
6 5011 1 1 10 LEU O O 2.794 12.430 2.288 1.00 . A A . 10 LEU O 1 1
6 5012 1 1 11 GLN C C 5.572 12.901 2.417 1.00 . A A . 11 GLN C 1 1
6 5013 1 1 11 GLN CA C 5.356 11.392 2.482 1.00 . A A . 11 GLN CA 1 1
6 5014 1 1 11 GLN CB C 6.672 10.664 2.202 1.00 . A A . 11 GLN CB 1 1
6 5015 1 1 11 GLN CD C 8.381 9.208 3.360 1.00 . A A . 11 GLN CD 1 1
6 5016 1 1 11 GLN CG C 6.909 9.466 3.108 1.00 . A A . 11 GLN CG 1 1
6 5017 1 1 11 GLN H H 4.538 10.259 0.893 1.00 . A A . 11 GLN H 1 1
6 5018 1 1 11 GLN HA H 5.016 11.133 3.473 1.00 . A A . 11 GLN HA 1 1
6 5019 1 1 11 GLN HB2 H 6.668 10.319 1.179 1.00 . A A . 11 GLN HB2 1 1
6 5020 1 1 11 GLN HB3 H 7.489 11.357 2.337 1.00 . A A . 11 GLN HB3 1 1
6 5021 1 1 11 GLN HE21 H 7.977 8.542 5.189 1.00 . A A . 11 GLN HE21 1 1
6 5022 1 1 11 GLN HE22 H 9.644 8.535 4.740 1.00 . A A . 11 GLN HE22 1 1
6 5023 1 1 11 GLN HG2 H 6.424 9.646 4.056 1.00 . A A . 11 GLN HG2 1 1
6 5024 1 1 11 GLN HG3 H 6.479 8.591 2.645 1.00 . A A . 11 GLN HG3 1 1
6 5025 1 1 11 GLN N N 4.333 10.972 1.533 1.00 . A A . 11 GLN N 1 1
6 5026 1 1 11 GLN NE2 N 8.700 8.712 4.550 1.00 . A A . 11 GLN NE2 1 1
6 5027 1 1 11 GLN O O 5.956 13.527 3.405 1.00 . A A . 11 GLN O 1 1
6 5028 1 1 11 GLN OE1 O 9.223 9.452 2.495 1.00 . A A . 11 GLN OE1 1 1
6 5029 1 1 12 THR C C 4.347 15.693 1.685 1.00 . A A . 12 THR C 1 1
6 5030 1 1 12 THR CA C 5.493 14.913 1.051 1.00 . A A . 12 THR CA 1 1
6 5031 1 1 12 THR CB C 5.577 15.271 -0.445 1.00 . A A . 12 THR CB 1 1
6 5032 1 1 12 THR CG2 C 5.620 16.779 -0.639 1.00 . A A . 12 THR CG2 1 1
6 5033 1 1 12 THR H H 5.021 12.926 0.496 1.00 . A A . 12 THR H 1 1
6 5034 1 1 12 THR HA H 6.420 15.207 1.522 1.00 . A A . 12 THR HA 1 1
6 5035 1 1 12 THR HB H 4.698 14.884 -0.942 1.00 . A A . 12 THR HB 1 1
6 5036 1 1 12 THR HG1 H 6.616 14.584 -1.974 1.00 . A A . 12 THR HG1 1 1
6 5037 1 1 12 THR HG21 H 4.614 17.156 -0.753 1.00 . A A . 12 THR HG21 1 1
6 5038 1 1 12 THR HG22 H 6.194 17.012 -1.523 1.00 . A A . 12 THR HG22 1 1
6 5039 1 1 12 THR HG23 H 6.081 17.239 0.221 1.00 . A A . 12 THR HG23 1 1
6 5040 1 1 12 THR N N 5.324 13.479 1.246 1.00 . A A . 12 THR N 1 1
6 5041 1 1 12 THR O O 4.565 16.549 2.541 1.00 . A A . 12 THR O 1 1
6 5042 1 1 12 THR OG1 O 6.742 14.676 -1.026 1.00 . A A . 12 THR OG1 1 1
6 5043 1 1 13 ALA C C 1.907 15.991 3.310 1.00 . A A . 13 ALA C 1 1
6 5044 1 1 13 ALA CA C 1.943 16.062 1.787 1.00 . A A . 13 ALA CA 1 1
6 5045 1 1 13 ALA CB C 0.681 15.450 1.198 1.00 . A A . 13 ALA CB 1 1
6 5046 1 1 13 ALA H H 3.015 14.699 0.574 1.00 . A A . 13 ALA H 1 1
6 5047 1 1 13 ALA HA H 1.986 17.099 1.486 1.00 . A A . 13 ALA HA 1 1
6 5048 1 1 13 ALA HB1 H -0.078 15.387 1.964 1.00 . A A . 13 ALA HB1 1 1
6 5049 1 1 13 ALA HB2 H 0.325 16.069 0.388 1.00 . A A . 13 ALA HB2 1 1
6 5050 1 1 13 ALA HB3 H 0.901 14.461 0.826 1.00 . A A . 13 ALA HB3 1 1
6 5051 1 1 13 ALA N N 3.125 15.391 1.259 1.00 . A A . 13 ALA N 1 1
6 5052 1 1 13 ALA O O 1.481 16.935 3.976 1.00 . A A . 13 ALA O 1 1
6 5053 1 1 14 LYS C C 3.552 15.407 5.934 1.00 . A A . 14 LYS C 1 1
6 5054 1 1 14 LYS CA C 2.375 14.671 5.301 1.00 . A A . 14 LYS CA 1 1
6 5055 1 1 14 LYS CB C 2.455 13.179 5.634 1.00 . A A . 14 LYS CB 1 1
6 5056 1 1 14 LYS CD C 2.152 11.596 7.560 1.00 . A A . 14 LYS CD 1 1
6 5057 1 1 14 LYS CE C 1.065 10.744 8.200 1.00 . A A . 14 LYS CE 1 1
6 5058 1 1 14 LYS CG C 1.562 12.765 6.790 1.00 . A A . 14 LYS CG 1 1
6 5059 1 1 14 LYS H H 2.683 14.149 3.273 1.00 . A A . 14 LYS H 1 1
6 5060 1 1 14 LYS HA H 1.457 15.072 5.703 1.00 . A A . 14 LYS HA 1 1
6 5061 1 1 14 LYS HB2 H 2.166 12.612 4.762 1.00 . A A . 14 LYS HB2 1 1
6 5062 1 1 14 LYS HB3 H 3.476 12.934 5.890 1.00 . A A . 14 LYS HB3 1 1
6 5063 1 1 14 LYS HD2 H 2.723 10.980 6.881 1.00 . A A . 14 LYS HD2 1 1
6 5064 1 1 14 LYS HD3 H 2.801 11.977 8.336 1.00 . A A . 14 LYS HD3 1 1
6 5065 1 1 14 LYS HE2 H 0.497 11.360 8.879 1.00 . A A . 14 LYS HE2 1 1
6 5066 1 1 14 LYS HE3 H 0.415 10.371 7.422 1.00 . A A . 14 LYS HE3 1 1
6 5067 1 1 14 LYS HG2 H 1.446 13.603 7.462 1.00 . A A . 14 LYS HG2 1 1
6 5068 1 1 14 LYS HG3 H 0.595 12.477 6.401 1.00 . A A . 14 LYS HG3 1 1
6 5069 1 1 14 LYS HZ1 H 1.624 8.738 8.356 1.00 . A A . 14 LYS HZ1 1 1
6 5070 1 1 14 LYS HZ2 H 1.073 9.410 9.807 1.00 . A A . 14 LYS HZ2 1 1
6 5071 1 1 14 LYS HZ3 H 2.615 9.795 9.229 1.00 . A A . 14 LYS HZ3 1 1
6 5072 1 1 14 LYS N N 2.356 14.866 3.856 1.00 . A A . 14 LYS N 1 1
6 5073 1 1 14 LYS NZ N 1.634 9.591 8.951 1.00 . A A . 14 LYS NZ 1 1
6 5074 1 1 14 LYS O O 3.453 15.909 7.052 1.00 . A A . 14 LYS O 1 1
6 5075 1 1 15 ASN C C 5.654 17.657 5.732 1.00 . A A . 15 ASN C 1 1
6 5076 1 1 15 ASN CA C 5.860 16.145 5.700 1.00 . A A . 15 ASN CA 1 1
6 5077 1 1 15 ASN CB C 7.063 15.802 4.819 1.00 . A A . 15 ASN CB 1 1
6 5078 1 1 15 ASN CG C 8.301 16.592 5.198 1.00 . A A . 15 ASN CG 1 1
6 5079 1 1 15 ASN H H 4.682 15.049 4.324 1.00 . A A . 15 ASN H 1 1
6 5080 1 1 15 ASN HA H 6.049 15.797 6.704 1.00 . A A . 15 ASN HA 1 1
6 5081 1 1 15 ASN HB2 H 7.286 14.750 4.920 1.00 . A A . 15 ASN HB2 1 1
6 5082 1 1 15 ASN HB3 H 6.822 16.017 3.789 1.00 . A A . 15 ASN HB3 1 1
6 5083 1 1 15 ASN HD21 H 7.890 17.950 3.805 1.00 . A A . 15 ASN HD21 1 1
6 5084 1 1 15 ASN HD22 H 9.319 18.234 4.733 1.00 . A A . 15 ASN HD22 1 1
6 5085 1 1 15 ASN N N 4.664 15.469 5.209 1.00 . A A . 15 ASN N 1 1
6 5086 1 1 15 ASN ND2 N 8.526 17.705 4.509 1.00 . A A . 15 ASN ND2 1 1
6 5087 1 1 15 ASN O O 6.380 18.377 6.419 1.00 . A A . 15 ASN O 1 1
6 5088 1 1 15 ASN OD1 O 9.045 16.206 6.099 1.00 . A A . 15 ASN OD1 1 1
6 5089 1 1 16 ILE C C 3.531 19.988 6.137 1.00 . A A . 16 ILE C 1 1
6 5090 1 1 16 ILE CA C 4.360 19.555 4.932 1.00 . A A . 16 ILE CA 1 1
6 5091 1 1 16 ILE CB C 3.600 19.920 3.643 1.00 . A A . 16 ILE CB 1 1
6 5092 1 1 16 ILE CD1 C 3.605 19.093 1.236 1.00 . A A . 16 ILE CD1 1 1
6 5093 1 1 16 ILE CG1 C 4.435 19.556 2.413 1.00 . A A . 16 ILE CG1 1 1
6 5094 1 1 16 ILE CG2 C 3.253 21.402 3.635 1.00 . A A . 16 ILE CG2 1 1
6 5095 1 1 16 ILE H H 4.118 17.506 4.462 1.00 . A A . 16 ILE H 1 1
6 5096 1 1 16 ILE HA H 5.296 20.094 4.940 1.00 . A A . 16 ILE HA 1 1
6 5097 1 1 16 ILE HB H 2.679 19.359 3.623 1.00 . A A . 16 ILE HB 1 1
6 5098 1 1 16 ILE HD11 H 3.752 19.766 0.404 1.00 . A A . 16 ILE HD11 1 1
6 5099 1 1 16 ILE HD12 H 3.907 18.096 0.952 1.00 . A A . 16 ILE HD12 1 1
6 5100 1 1 16 ILE HD13 H 2.560 19.087 1.513 1.00 . A A . 16 ILE HD13 1 1
6 5101 1 1 16 ILE HG12 H 4.999 20.420 2.100 1.00 . A A . 16 ILE HG12 1 1
6 5102 1 1 16 ILE HG13 H 5.117 18.760 2.673 1.00 . A A . 16 ILE HG13 1 1
6 5103 1 1 16 ILE HG21 H 2.755 21.649 2.709 1.00 . A A . 16 ILE HG21 1 1
6 5104 1 1 16 ILE HG22 H 2.599 21.622 4.465 1.00 . A A . 16 ILE HG22 1 1
6 5105 1 1 16 ILE HG23 H 4.158 21.984 3.724 1.00 . A A . 16 ILE HG23 1 1
6 5106 1 1 16 ILE N N 4.661 18.130 4.987 1.00 . A A . 16 ILE N 1 1
6 5107 1 1 16 ILE O O 3.847 20.977 6.799 1.00 . A A . 16 ILE O 1 1
6 5108 1 1 17 THR C C 2.223 19.108 8.862 1.00 . A A . 17 THR C 1 1
6 5109 1 1 17 THR CA C 1.595 19.545 7.544 1.00 . A A . 17 THR CA 1 1
6 5110 1 1 17 THR CB C 0.223 18.863 7.391 1.00 . A A . 17 THR CB 1 1
6 5111 1 1 17 THR CG2 C -0.891 19.768 7.896 1.00 . A A . 17 THR CG2 1 1
6 5112 1 1 17 THR H H 2.269 18.464 5.854 1.00 . A A . 17 THR H 1 1
6 5113 1 1 17 THR HA H 1.442 20.614 7.566 1.00 . A A . 17 THR HA 1 1
6 5114 1 1 17 THR HB H 0.222 17.954 7.976 1.00 . A A . 17 THR HB 1 1
6 5115 1 1 17 THR HG1 H -0.196 17.594 5.940 1.00 . A A . 17 THR HG1 1 1
6 5116 1 1 17 THR HG21 H -1.280 19.376 8.824 1.00 . A A . 17 THR HG21 1 1
6 5117 1 1 17 THR HG22 H -1.682 19.808 7.162 1.00 . A A . 17 THR HG22 1 1
6 5118 1 1 17 THR HG23 H -0.500 20.761 8.060 1.00 . A A . 17 THR HG23 1 1
6 5119 1 1 17 THR N N 2.469 19.240 6.418 1.00 . A A . 17 THR N 1 1
6 5120 1 1 17 THR O O 1.828 19.571 9.931 1.00 . A A . 17 THR O 1 1
6 5121 1 1 17 THR OG1 O -0.010 18.533 6.017 1.00 . A A . 17 THR OG1 1 1
6 5122 1 1 18 GLU C C 4.974 18.685 10.416 1.00 . A A . 18 GLU C 1 1
6 5123 1 1 18 GLU CA C 3.886 17.715 9.966 1.00 . A A . 18 GLU CA 1 1
6 5124 1 1 18 GLU CB C 4.496 16.339 9.690 1.00 . A A . 18 GLU CB 1 1
6 5125 1 1 18 GLU CD C 4.854 14.290 11.124 1.00 . A A . 18 GLU CD 1 1
6 5126 1 1 18 GLU CG C 5.219 15.743 10.887 1.00 . A A . 18 GLU CG 1 1
6 5127 1 1 18 GLU H H 3.474 17.882 7.896 1.00 . A A . 18 GLU H 1 1
6 5128 1 1 18 GLU HA H 3.154 17.622 10.754 1.00 . A A . 18 GLU HA 1 1
6 5129 1 1 18 GLU HB2 H 3.708 15.661 9.397 1.00 . A A . 18 GLU HB2 1 1
6 5130 1 1 18 GLU HB3 H 5.202 16.428 8.878 1.00 . A A . 18 GLU HB3 1 1
6 5131 1 1 18 GLU HG2 H 6.283 15.808 10.717 1.00 . A A . 18 GLU HG2 1 1
6 5132 1 1 18 GLU HG3 H 4.960 16.312 11.767 1.00 . A A . 18 GLU HG3 1 1
6 5133 1 1 18 GLU N N 3.204 18.214 8.778 1.00 . A A . 18 GLU N 1 1
6 5134 1 1 18 GLU O O 5.245 18.819 11.610 1.00 . A A . 18 GLU O 1 1
6 5135 1 1 18 GLU OE1 O 5.133 13.456 10.237 1.00 . A A . 18 GLU OE1 1 1
6 5136 1 1 18 GLU OE2 O 4.290 13.987 12.196 1.00 . A A . 18 GLU OE2 1 1
6 5137 1 1 19 ARG C C 6.075 21.614 10.302 1.00 . A A . 19 ARG C 1 1
6 5138 1 1 19 ARG CA C 6.654 20.314 9.749 1.00 . A A . 19 ARG CA 1 1
6 5139 1 1 19 ARG CB C 7.475 20.604 8.492 1.00 . A A . 19 ARG CB 1 1
6 5140 1 1 19 ARG CD C 9.217 22.355 8.028 1.00 . A A . 19 ARG CD 1 1
6 5141 1 1 19 ARG CG C 8.890 21.077 8.784 1.00 . A A . 19 ARG CG 1 1
6 5142 1 1 19 ARG CZ C 11.193 23.752 7.593 1.00 . A A . 19 ARG CZ 1 1
6 5143 1 1 19 ARG H H 5.333 19.208 8.520 1.00 . A A . 19 ARG H 1 1
6 5144 1 1 19 ARG HA H 7.298 19.875 10.496 1.00 . A A . 19 ARG HA 1 1
6 5145 1 1 19 ARG HB2 H 7.536 19.702 7.900 1.00 . A A . 19 ARG HB2 1 1
6 5146 1 1 19 ARG HB3 H 6.975 21.369 7.918 1.00 . A A . 19 ARG HB3 1 1
6 5147 1 1 19 ARG HD2 H 9.134 22.163 6.969 1.00 . A A . 19 ARG HD2 1 1
6 5148 1 1 19 ARG HD3 H 8.507 23.117 8.313 1.00 . A A . 19 ARG HD3 1 1
6 5149 1 1 19 ARG HE H 11.028 22.447 9.092 1.00 . A A . 19 ARG HE 1 1
6 5150 1 1 19 ARG HG2 H 8.986 21.263 9.843 1.00 . A A . 19 ARG HG2 1 1
6 5151 1 1 19 ARG HG3 H 9.586 20.306 8.488 1.00 . A A . 19 ARG HG3 1 1
6 5152 1 1 19 ARG HH11 H 11.067 24.985 5.997 1.00 . A A . 19 ARG HH11 1 1
6 5153 1 1 19 ARG HH12 H 9.668 24.006 6.292 1.00 . A A . 19 ARG HH12 1 1
6 5154 1 1 19 ARG HH21 H 12.891 24.827 7.374 1.00 . A A . 19 ARG HH21 1 1
6 5155 1 1 19 ARG HH22 H 12.875 23.731 8.714 1.00 . A A . 19 ARG HH22 1 1
6 5156 1 1 19 ARG N N 5.594 19.358 9.453 1.00 . A A . 19 ARG N 1 1
6 5157 1 1 19 ARG NE N 10.567 22.832 8.319 1.00 . A A . 19 ARG NE 1 1
6 5158 1 1 19 ARG NH1 N 10.594 24.292 6.541 1.00 . A A . 19 ARG NH1 1 1
6 5159 1 1 19 ARG NH2 N 12.420 24.135 7.921 1.00 . A A . 19 ARG NH2 1 1
6 5160 1 1 19 ARG O O 6.684 22.266 11.149 1.00 . A A . 19 ARG O 1 1
6 5161 1 1 20 VAL C C 3.709 23.058 11.684 1.00 . A A . 20 VAL C 1 1
6 5162 1 1 20 VAL CA C 4.232 23.204 10.260 1.00 . A A . 20 VAL CA 1 1
6 5163 1 1 20 VAL CB C 3.062 23.579 9.331 1.00 . A A . 20 VAL CB 1 1
6 5164 1 1 20 VAL CG1 C 2.043 22.451 9.275 1.00 . A A . 20 VAL CG1 1 1
6 5165 1 1 20 VAL CG2 C 2.412 24.875 9.790 1.00 . A A . 20 VAL CG2 1 1
6 5166 1 1 20 VAL H H 4.458 21.422 9.141 1.00 . A A . 20 VAL H 1 1
6 5167 1 1 20 VAL HA H 4.957 24.006 10.233 1.00 . A A . 20 VAL HA 1 1
6 5168 1 1 20 VAL HB H 3.454 23.729 8.335 1.00 . A A . 20 VAL HB 1 1
6 5169 1 1 20 VAL HG11 H 1.270 22.701 8.563 1.00 . A A . 20 VAL HG11 1 1
6 5170 1 1 20 VAL HG12 H 2.532 21.537 8.972 1.00 . A A . 20 VAL HG12 1 1
6 5171 1 1 20 VAL HG13 H 1.601 22.317 10.252 1.00 . A A . 20 VAL HG13 1 1
6 5172 1 1 20 VAL HG21 H 3.090 25.697 9.618 1.00 . A A . 20 VAL HG21 1 1
6 5173 1 1 20 VAL HG22 H 1.500 25.038 9.233 1.00 . A A . 20 VAL HG22 1 1
6 5174 1 1 20 VAL HG23 H 2.183 24.810 10.843 1.00 . A A . 20 VAL HG23 1 1
6 5175 1 1 20 VAL N N 4.894 21.984 9.815 1.00 . A A . 20 VAL N 1 1
6 5176 1 1 20 VAL O O 3.747 24.004 12.470 1.00 . A A . 20 VAL O 1 1
6 5177 1 1 21 SER C C 3.791 21.661 14.392 1.00 . A A . 21 SER C 1 1
6 5178 1 1 21 SER CA C 2.688 21.595 13.340 1.00 . A A . 21 SER CA 1 1
6 5179 1 1 21 SER CB C 2.018 20.220 13.374 1.00 . A A . 21 SER CB 1 1
6 5180 1 1 21 SER H H 3.220 21.150 11.339 1.00 . A A . 21 SER H 1 1
6 5181 1 1 21 SER HA H 1.950 22.351 13.560 1.00 . A A . 21 SER HA 1 1
6 5182 1 1 21 SER HB2 H 2.701 19.480 12.986 1.00 . A A . 21 SER HB2 1 1
6 5183 1 1 21 SER HB3 H 1.760 19.973 14.393 1.00 . A A . 21 SER HB3 1 1
6 5184 1 1 21 SER HG H 0.125 19.802 13.088 1.00 . A A . 21 SER HG 1 1
6 5185 1 1 21 SER N N 3.222 21.865 12.010 1.00 . A A . 21 SER N 1 1
6 5186 1 1 21 SER O O 3.707 22.434 15.347 1.00 . A A . 21 SER O 1 1
6 5187 1 1 21 SER OG O 0.838 20.208 12.589 1.00 . A A . 21 SER OG 1 1
6 5188 1 1 22 MET C C 6.597 22.186 15.258 1.00 . A A . 22 MET C 1 1
6 5189 1 1 22 MET CA C 5.945 20.812 15.143 1.00 . A A . 22 MET CA 1 1
6 5190 1 1 22 MET CB C 6.980 19.780 14.692 1.00 . A A . 22 MET CB 1 1
6 5191 1 1 22 MET CE C 5.644 16.989 15.141 1.00 . A A . 22 MET CE 1 1
6 5192 1 1 22 MET CG C 7.512 18.918 15.826 1.00 . A A . 22 MET CG 1 1
6 5193 1 1 22 MET H H 4.834 20.253 13.430 1.00 . A A . 22 MET H 1 1
6 5194 1 1 22 MET HA H 5.561 20.526 16.110 1.00 . A A . 22 MET HA 1 1
6 5195 1 1 22 MET HB2 H 6.528 19.131 13.958 1.00 . A A . 22 MET HB2 1 1
6 5196 1 1 22 MET HB3 H 7.814 20.296 14.241 1.00 . A A . 22 MET HB3 1 1
6 5197 1 1 22 MET HE1 H 5.300 16.027 15.492 1.00 . A A . 22 MET HE1 1 1
6 5198 1 1 22 MET HE2 H 5.106 17.773 15.654 1.00 . A A . 22 MET HE2 1 1
6 5199 1 1 22 MET HE3 H 5.469 17.068 14.078 1.00 . A A . 22 MET HE3 1 1
6 5200 1 1 22 MET HG2 H 8.548 19.169 15.996 1.00 . A A . 22 MET HG2 1 1
6 5201 1 1 22 MET HG3 H 6.942 19.130 16.718 1.00 . A A . 22 MET HG3 1 1
6 5202 1 1 22 MET N N 4.824 20.846 14.210 1.00 . A A . 22 MET N 1 1
6 5203 1 1 22 MET O O 7.156 22.532 16.298 1.00 . A A . 22 MET O 1 1
6 5204 1 1 22 MET SD S 7.397 17.154 15.471 1.00 . A A . 22 MET SD 1 1
6 5205 1 1 23 ALA C C 6.331 25.248 15.081 1.00 . A A . 23 ALA C 1 1
6 5206 1 1 23 ALA CA C 7.102 24.302 14.167 1.00 . A A . 23 ALA CA 1 1
6 5207 1 1 23 ALA CB C 7.132 24.845 12.746 1.00 . A A . 23 ALA CB 1 1
6 5208 1 1 23 ALA H H 6.061 22.633 13.385 1.00 . A A . 23 ALA H 1 1
6 5209 1 1 23 ALA HA H 8.121 24.227 14.519 1.00 . A A . 23 ALA HA 1 1
6 5210 1 1 23 ALA HB1 H 7.073 25.924 12.773 1.00 . A A . 23 ALA HB1 1 1
6 5211 1 1 23 ALA HB2 H 8.051 24.546 12.265 1.00 . A A . 23 ALA HB2 1 1
6 5212 1 1 23 ALA HB3 H 6.292 24.453 12.193 1.00 . A A . 23 ALA HB3 1 1
6 5213 1 1 23 ALA N N 6.520 22.965 14.184 1.00 . A A . 23 ALA N 1 1
6 5214 1 1 23 ALA O O 6.878 25.775 16.050 1.00 . A A . 23 ALA O 1 1
6 5215 1 1 24 THR C C 4.228 25.947 17.031 1.00 . A A . 24 THR C 1 1
6 5216 1 1 24 THR CA C 4.211 26.343 15.559 1.00 . A A . 24 THR CA 1 1
6 5217 1 1 24 THR CB C 2.756 26.331 15.053 1.00 . A A . 24 THR CB 1 1
6 5218 1 1 24 THR CG2 C 2.083 27.671 15.309 1.00 . A A . 24 THR CG2 1 1
6 5219 1 1 24 THR H H 4.677 25.010 13.983 1.00 . A A . 24 THR H 1 1
6 5220 1 1 24 THR HA H 4.595 27.348 15.462 1.00 . A A . 24 THR HA 1 1
6 5221 1 1 24 THR HB H 2.212 25.564 15.585 1.00 . A A . 24 THR HB 1 1
6 5222 1 1 24 THR HG1 H 2.476 25.120 13.522 1.00 . A A . 24 THR HG1 1 1
6 5223 1 1 24 THR HG21 H 2.819 28.460 15.259 1.00 . A A . 24 THR HG21 1 1
6 5224 1 1 24 THR HG22 H 1.629 27.665 16.289 1.00 . A A . 24 THR HG22 1 1
6 5225 1 1 24 THR HG23 H 1.323 27.841 14.561 1.00 . A A . 24 THR HG23 1 1
6 5226 1 1 24 THR N N 5.056 25.459 14.767 1.00 . A A . 24 THR N 1 1
6 5227 1 1 24 THR O O 4.270 26.803 17.914 1.00 . A A . 24 THR O 1 1
6 5228 1 1 24 THR OG1 O 2.727 26.038 13.652 1.00 . A A . 24 THR OG1 1 1
6 5229 1 1 25 ALA C C 5.451 24.605 19.403 1.00 . A A . 25 ALA C 1 1
6 5230 1 1 25 ALA CA C 4.209 24.134 18.654 1.00 . A A . 25 ALA CA 1 1
6 5231 1 1 25 ALA CB C 4.136 22.614 18.651 1.00 . A A . 25 ALA CB 1 1
6 5232 1 1 25 ALA H H 4.161 24.009 16.542 1.00 . A A . 25 ALA H 1 1
6 5233 1 1 25 ALA HA H 3.332 24.511 19.160 1.00 . A A . 25 ALA HA 1 1
6 5234 1 1 25 ALA HB1 H 3.116 22.304 18.478 1.00 . A A . 25 ALA HB1 1 1
6 5235 1 1 25 ALA HB2 H 4.770 22.225 17.868 1.00 . A A . 25 ALA HB2 1 1
6 5236 1 1 25 ALA HB3 H 4.470 22.236 19.606 1.00 . A A . 25 ALA HB3 1 1
6 5237 1 1 25 ALA N N 4.194 24.643 17.289 1.00 . A A . 25 ALA N 1 1
6 5238 1 1 25 ALA O O 5.400 24.871 20.603 1.00 . A A . 25 ALA O 1 1
6 5239 1 1 26 SER C C 8.088 26.611 18.984 1.00 . A A . 26 SER C 1 1
6 5240 1 1 26 SER CA C 7.823 25.138 19.284 1.00 . A A . 26 SER CA 1 1
6 5241 1 1 26 SER CB C 8.982 24.284 18.765 1.00 . A A . 26 SER CB 1 1
6 5242 1 1 26 SER H H 6.543 24.477 17.733 1.00 . A A . 26 SER H 1 1
6 5243 1 1 26 SER HA H 7.744 25.010 20.353 1.00 . A A . 26 SER HA 1 1
6 5244 1 1 26 SER HB2 H 8.612 23.597 18.019 1.00 . A A . 26 SER HB2 1 1
6 5245 1 1 26 SER HB3 H 9.729 24.927 18.323 1.00 . A A . 26 SER HB3 1 1
6 5246 1 1 26 SER HG H 9.513 24.037 20.634 1.00 . A A . 26 SER HG 1 1
6 5247 1 1 26 SER N N 6.566 24.704 18.686 1.00 . A A . 26 SER N 1 1
6 5248 1 1 26 SER O O 9.148 27.142 19.312 1.00 . A A . 26 SER O 1 1
6 5249 1 1 26 SER OG O 9.579 23.543 19.814 1.00 . A A . 26 SER OG 1 1
6 5250 1 1 27 SER C C 6.521 29.553 19.026 1.00 . A A . 27 SER C 1 1
6 5251 1 1 27 SER CA C 7.242 28.674 18.008 1.00 . A A . 27 SER CA 1 1
6 5252 1 1 27 SER CB C 6.679 28.928 16.608 1.00 . A A . 27 SER CB 1 1
6 5253 1 1 27 SER H H 6.292 26.785 18.121 1.00 . A A . 27 SER H 1 1
6 5254 1 1 27 SER HA H 8.293 28.924 18.015 1.00 . A A . 27 SER HA 1 1
6 5255 1 1 27 SER HB2 H 6.335 27.996 16.187 1.00 . A A . 27 SER HB2 1 1
6 5256 1 1 27 SER HB3 H 5.852 29.620 16.676 1.00 . A A . 27 SER HB3 1 1
6 5257 1 1 27 SER HG H 7.596 30.436 15.759 1.00 . A A . 27 SER HG 1 1
6 5258 1 1 27 SER N N 7.115 27.264 18.357 1.00 . A A . 27 SER N 1 1
6 5259 1 1 27 SER O O 6.970 30.655 19.337 1.00 . A A . 27 SER O 1 1
6 5260 1 1 27 SER OG O 7.666 29.479 15.754 1.00 . A A . 27 SER OG 1 1
6 5261 1 1 28 GLN C C 4.270 28.914 21.717 1.00 . A A . 28 GLN C 1 1
6 5262 1 1 28 GLN CA C 4.616 29.795 20.521 1.00 . A A . 28 GLN CA 1 1
6 5263 1 1 28 GLN CB C 3.336 30.333 19.881 1.00 . A A . 28 GLN CB 1 1
6 5264 1 1 28 GLN CD C 2.264 32.175 18.524 1.00 . A A . 28 GLN CD 1 1
6 5265 1 1 28 GLN CG C 3.483 31.734 19.309 1.00 . A A . 28 GLN CG 1 1
6 5266 1 1 28 GLN H H 5.094 28.171 19.251 1.00 . A A . 28 GLN H 1 1
6 5267 1 1 28 GLN HA H 5.214 30.627 20.863 1.00 . A A . 28 GLN HA 1 1
6 5268 1 1 28 GLN HB2 H 3.041 29.671 19.081 1.00 . A A . 28 GLN HB2 1 1
6 5269 1 1 28 GLN HB3 H 2.555 30.353 20.627 1.00 . A A . 28 GLN HB3 1 1
6 5270 1 1 28 GLN HE21 H 2.818 31.047 16.983 1.00 . A A . 28 GLN HE21 1 1
6 5271 1 1 28 GLN HE22 H 1.352 31.937 16.774 1.00 . A A . 28 GLN HE22 1 1
6 5272 1 1 28 GLN HG2 H 3.637 32.427 20.123 1.00 . A A . 28 GLN HG2 1 1
6 5273 1 1 28 GLN HG3 H 4.342 31.753 18.655 1.00 . A A . 28 GLN HG3 1 1
6 5274 1 1 28 GLN N N 5.401 29.055 19.539 1.00 . A A . 28 GLN N 1 1
6 5275 1 1 28 GLN NE2 N 2.131 31.670 17.303 1.00 . A A . 28 GLN NE2 1 1
6 5276 1 1 28 GLN O O 4.923 28.979 22.758 1.00 . A A . 28 GLN O 1 1
6 5277 1 1 28 GLN OE1 O 1.450 32.962 19.008 1.00 . A A . 28 GLN OE1 1 1
6 5278 1 1 29 VAL C C 1.774 26.195 22.119 1.00 . A A . 29 VAL C 1 1
6 5279 1 1 29 VAL CA C 2.806 27.196 22.626 1.00 . A A . 29 VAL CA 1 1
6 5280 1 1 29 VAL CB C 2.206 27.980 23.808 1.00 . A A . 29 VAL CB 1 1
6 5281 1 1 29 VAL CG1 C 3.243 28.169 24.905 1.00 . A A . 29 VAL CG1 1 1
6 5282 1 1 29 VAL CG2 C 1.665 29.322 23.337 1.00 . A A . 29 VAL CG2 1 1
6 5283 1 1 29 VAL H H 2.758 28.084 20.706 1.00 . A A . 29 VAL H 1 1
6 5284 1 1 29 VAL HA H 3.672 26.656 22.982 1.00 . A A . 29 VAL HA 1 1
6 5285 1 1 29 VAL HB H 1.385 27.407 24.214 1.00 . A A . 29 VAL HB 1 1
6 5286 1 1 29 VAL HG11 H 2.757 28.133 25.869 1.00 . A A . 29 VAL HG11 1 1
6 5287 1 1 29 VAL HG12 H 3.981 27.383 24.842 1.00 . A A . 29 VAL HG12 1 1
6 5288 1 1 29 VAL HG13 H 3.726 29.127 24.782 1.00 . A A . 29 VAL HG13 1 1
6 5289 1 1 29 VAL HG21 H 2.487 30.003 23.175 1.00 . A A . 29 VAL HG21 1 1
6 5290 1 1 29 VAL HG22 H 1.122 29.187 22.413 1.00 . A A . 29 VAL HG22 1 1
6 5291 1 1 29 VAL HG23 H 1.003 29.727 24.088 1.00 . A A . 29 VAL HG23 1 1
6 5292 1 1 29 VAL N N 3.239 28.091 21.560 1.00 . A A . 29 VAL N 1 1
6 5293 1 1 29 VAL O O 1.775 25.029 22.518 1.00 . A A . 29 VAL O 1 1
6 5294 1 1 30 LEU C C -1.121 25.346 21.752 1.00 . A A . 30 LEU C 1 1
6 5295 1 1 30 LEU CA C -0.144 25.801 20.672 1.00 . A A . 30 LEU CA 1 1
6 5296 1 1 30 LEU CB C 0.484 24.583 19.992 1.00 . A A . 30 LEU CB 1 1
6 5297 1 1 30 LEU CD1 C 0.409 24.205 17.515 1.00 . A A . 30 LEU CD1 1 1
6 5298 1 1 30 LEU CD2 C -0.542 22.490 19.069 1.00 . A A . 30 LEU CD2 1 1
6 5299 1 1 30 LEU CG C -0.311 23.976 18.835 1.00 . A A . 30 LEU CG 1 1
6 5300 1 1 30 LEU H H 0.944 27.593 20.956 1.00 . A A . 30 LEU H 1 1
6 5301 1 1 30 LEU HA H -0.683 26.377 19.935 1.00 . A A . 30 LEU HA 1 1
6 5302 1 1 30 LEU HB2 H 1.449 24.879 19.610 1.00 . A A . 30 LEU HB2 1 1
6 5303 1 1 30 LEU HB3 H 0.616 23.817 20.742 1.00 . A A . 30 LEU HB3 1 1
6 5304 1 1 30 LEU HD11 H 0.243 23.359 16.864 1.00 . A A . 30 LEU HD11 1 1
6 5305 1 1 30 LEU HD12 H 1.467 24.318 17.697 1.00 . A A . 30 LEU HD12 1 1
6 5306 1 1 30 LEU HD13 H 0.027 25.100 17.047 1.00 . A A . 30 LEU HD13 1 1
6 5307 1 1 30 LEU HD21 H 0.375 22.034 19.412 1.00 . A A . 30 LEU HD21 1 1
6 5308 1 1 30 LEU HD22 H -0.851 22.025 18.144 1.00 . A A . 30 LEU HD22 1 1
6 5309 1 1 30 LEU HD23 H -1.312 22.359 19.814 1.00 . A A . 30 LEU HD23 1 1
6 5310 1 1 30 LEU HG H -1.276 24.461 18.777 1.00 . A A . 30 LEU HG 1 1
6 5311 1 1 30 LEU N N 0.895 26.656 21.236 1.00 . A A . 30 LEU N 1 1
6 5312 1 1 30 LEU O O -1.100 24.190 22.174 1.00 . A A . 30 LEU O 1 1
6 5313 1 1 31 ILE C C -4.182 26.863 23.102 1.00 . A A . 31 ILE C 1 1
6 5314 1 1 31 ILE CA C -2.963 25.955 23.220 1.00 . A A . 31 ILE CA 1 1
6 5315 1 1 31 ILE CB C -2.366 26.096 24.633 1.00 . A A . 31 ILE CB 1 1
6 5316 1 1 31 ILE CD1 C -1.904 28.201 25.987 1.00 . A A . 31 ILE CD1 1 1
6 5317 1 1 31 ILE CG1 C -1.573 27.400 24.748 1.00 . A A . 31 ILE CG1 1 1
6 5318 1 1 31 ILE CG2 C -1.482 24.901 24.957 1.00 . A A . 31 ILE CG2 1 1
6 5319 1 1 31 ILE H H -1.943 27.167 21.817 1.00 . A A . 31 ILE H 1 1
6 5320 1 1 31 ILE HA H -3.276 24.930 23.084 1.00 . A A . 31 ILE HA 1 1
6 5321 1 1 31 ILE HB H -3.180 26.114 25.343 1.00 . A A . 31 ILE HB 1 1
6 5322 1 1 31 ILE HD11 H -1.638 27.632 26.866 1.00 . A A . 31 ILE HD11 1 1
6 5323 1 1 31 ILE HD12 H -1.351 29.128 25.976 1.00 . A A . 31 ILE HD12 1 1
6 5324 1 1 31 ILE HD13 H -2.964 28.415 26.005 1.00 . A A . 31 ILE HD13 1 1
6 5325 1 1 31 ILE HG12 H -0.520 27.172 24.773 1.00 . A A . 31 ILE HG12 1 1
6 5326 1 1 31 ILE HG13 H -1.784 28.017 23.887 1.00 . A A . 31 ILE HG13 1 1
6 5327 1 1 31 ILE HG21 H -1.429 24.773 26.028 1.00 . A A . 31 ILE HG21 1 1
6 5328 1 1 31 ILE HG22 H -1.900 24.013 24.509 1.00 . A A . 31 ILE HG22 1 1
6 5329 1 1 31 ILE HG23 H -0.490 25.071 24.565 1.00 . A A . 31 ILE HG23 1 1
6 5330 1 1 31 ILE N N -1.976 26.263 22.192 1.00 . A A . 31 ILE N 1 1
6 5331 1 1 31 ILE O O -4.112 27.970 22.566 1.00 . A A . 31 ILE O 1 1
6 5332 1 1 32 PRO C C -6.557 28.353 24.507 1.00 . A A . 32 PRO C 1 1
6 5333 1 1 32 PRO CA C -6.583 27.142 23.580 1.00 . A A . 32 PRO CA 1 1
6 5334 1 1 32 PRO CB C -7.620 26.124 24.060 1.00 . A A . 32 PRO CB 1 1
6 5335 1 1 32 PRO CD C -5.482 25.077 24.267 1.00 . A A . 32 PRO CD 1 1
6 5336 1 1 32 PRO CG C -6.848 25.158 24.889 1.00 . A A . 32 PRO CG 1 1
6 5337 1 1 32 PRO HA H -6.826 27.462 22.578 1.00 . A A . 32 PRO HA 1 1
6 5338 1 1 32 PRO HB2 H -8.380 26.628 24.642 1.00 . A A . 32 PRO HB2 1 1
6 5339 1 1 32 PRO HB3 H -8.074 25.639 23.209 1.00 . A A . 32 PRO HB3 1 1
6 5340 1 1 32 PRO HD2 H -4.728 24.933 25.027 1.00 . A A . 32 PRO HD2 1 1
6 5341 1 1 32 PRO HD3 H -5.445 24.278 23.540 1.00 . A A . 32 PRO HD3 1 1
6 5342 1 1 32 PRO HG2 H -6.777 25.519 25.904 1.00 . A A . 32 PRO HG2 1 1
6 5343 1 1 32 PRO HG3 H -7.327 24.190 24.867 1.00 . A A . 32 PRO HG3 1 1
6 5344 1 1 32 PRO N N -5.326 26.388 23.614 1.00 . A A . 32 PRO N 1 1
6 5345 1 1 32 PRO O O -7.074 28.303 25.622 1.00 . A A . 32 PRO O 1 1
6 5346 1 1 33 GLU C C -7.064 31.565 24.572 1.00 . A A . 33 GLU C 1 1
6 5347 1 1 33 GLU CA C -5.859 30.663 24.824 1.00 . A A . 33 GLU CA 1 1
6 5348 1 1 33 GLU CB C -4.568 31.413 24.492 1.00 . A A . 33 GLU CB 1 1
6 5349 1 1 33 GLU CD C -3.673 32.515 26.581 1.00 . A A . 33 GLU CD 1 1
6 5350 1 1 33 GLU CG C -3.532 31.366 25.603 1.00 . A A . 33 GLU CG 1 1
6 5351 1 1 33 GLU H H -5.558 29.417 23.139 1.00 . A A . 33 GLU H 1 1
6 5352 1 1 33 GLU HA H -5.844 30.385 25.867 1.00 . A A . 33 GLU HA 1 1
6 5353 1 1 33 GLU HB2 H -4.132 30.981 23.603 1.00 . A A . 33 GLU HB2 1 1
6 5354 1 1 33 GLU HB3 H -4.808 32.448 24.297 1.00 . A A . 33 GLU HB3 1 1
6 5355 1 1 33 GLU HG2 H -3.645 30.438 26.143 1.00 . A A . 33 GLU HG2 1 1
6 5356 1 1 33 GLU HG3 H -2.547 31.406 25.162 1.00 . A A . 33 GLU HG3 1 1
6 5357 1 1 33 GLU N N -5.951 29.439 24.036 1.00 . A A . 33 GLU N 1 1
6 5358 1 1 33 GLU O O -7.959 31.671 25.411 1.00 . A A . 33 GLU O 1 1
6 5359 1 1 33 GLU OE1 O -3.455 32.294 27.791 1.00 . A A . 33 GLU OE1 1 1
6 5360 1 1 33 GLU OE2 O -4.002 33.636 26.138 1.00 . A A . 33 GLU OE2 1 1
6 5361 1 1 34 ILE C C -7.979 33.669 21.646 1.00 . A A . 34 ILE C 1 1
6 5362 1 1 34 ILE CA C -8.172 33.104 23.050 1.00 . A A . 34 ILE CA 1 1
6 5363 1 1 34 ILE CB C -8.302 34.271 24.047 1.00 . A A . 34 ILE CB 1 1
6 5364 1 1 34 ILE CD1 C -9.631 36.380 24.561 1.00 . A A . 34 ILE CD1 1 1
6 5365 1 1 34 ILE CG1 C -9.431 35.211 23.621 1.00 . A A . 34 ILE CG1 1 1
6 5366 1 1 34 ILE CG2 C -6.986 35.027 24.151 1.00 . A A . 34 ILE CG2 1 1
6 5367 1 1 34 ILE H H -6.336 32.086 22.785 1.00 . A A . 34 ILE H 1 1
6 5368 1 1 34 ILE HA H -9.089 32.533 23.073 1.00 . A A . 34 ILE HA 1 1
6 5369 1 1 34 ILE HB H -8.532 33.860 25.018 1.00 . A A . 34 ILE HB 1 1
6 5370 1 1 34 ILE HD11 H -9.846 36.011 25.553 1.00 . A A . 34 ILE HD11 1 1
6 5371 1 1 34 ILE HD12 H -8.735 36.981 24.585 1.00 . A A . 34 ILE HD12 1 1
6 5372 1 1 34 ILE HD13 H -10.459 36.982 24.215 1.00 . A A . 34 ILE HD13 1 1
6 5373 1 1 34 ILE HG12 H -9.211 35.608 22.642 1.00 . A A . 34 ILE HG12 1 1
6 5374 1 1 34 ILE HG13 H -10.356 34.655 23.580 1.00 . A A . 34 ILE HG13 1 1
6 5375 1 1 34 ILE HG21 H -7.050 35.752 24.949 1.00 . A A . 34 ILE HG21 1 1
6 5376 1 1 34 ILE HG22 H -6.187 34.331 24.362 1.00 . A A . 34 ILE HG22 1 1
6 5377 1 1 34 ILE HG23 H -6.787 35.534 23.219 1.00 . A A . 34 ILE HG23 1 1
6 5378 1 1 34 ILE N N -7.078 32.212 23.412 1.00 . A A . 34 ILE N 1 1
6 5379 1 1 34 ILE O O -8.938 33.826 20.892 1.00 . A A . 34 ILE O 1 1
6 5380 1 1 35 ASN C C -5.330 33.687 19.303 1.00 . A A . 35 ASN C 1 1
6 5381 1 1 35 ASN CA C -6.411 34.517 19.989 1.00 . A A . 35 ASN CA 1 1
6 5382 1 1 35 ASN CB C -5.950 35.970 20.116 1.00 . A A . 35 ASN CB 1 1
6 5383 1 1 35 ASN CG C -6.071 36.732 18.810 1.00 . A A . 35 ASN CG 1 1
6 5384 1 1 35 ASN H H -6.008 33.823 21.947 1.00 . A A . 35 ASN H 1 1
6 5385 1 1 35 ASN HA H -7.308 34.484 19.389 1.00 . A A . 35 ASN HA 1 1
6 5386 1 1 35 ASN HB2 H -6.555 36.469 20.859 1.00 . A A . 35 ASN HB2 1 1
6 5387 1 1 35 ASN HB3 H -4.917 35.988 20.428 1.00 . A A . 35 ASN HB3 1 1
6 5388 1 1 35 ASN HD21 H -8.054 36.733 18.967 1.00 . A A . 35 ASN HD21 1 1
6 5389 1 1 35 ASN HD22 H -7.410 37.513 17.566 1.00 . A A . 35 ASN HD22 1 1
6 5390 1 1 35 ASN N N -6.731 33.971 21.302 1.00 . A A . 35 ASN N 1 1
6 5391 1 1 35 ASN ND2 N -7.303 37.022 18.407 1.00 . A A . 35 ASN ND2 1 1
6 5392 1 1 35 ASN O O -4.490 34.220 18.576 1.00 . A A . 35 ASN O 1 1
6 5393 1 1 35 ASN OD1 O -5.069 37.055 18.172 1.00 . A A . 35 ASN OD1 1 1
6 5394 1 1 36 LEU C C -5.060 30.477 18.011 1.00 . A A . 36 LEU C 1 1
6 5395 1 1 36 LEU CA C -4.380 31.475 18.943 1.00 . A A . 36 LEU CA 1 1
6 5396 1 1 36 LEU CB C -3.615 30.728 20.037 1.00 . A A . 36 LEU CB 1 1
6 5397 1 1 36 LEU CD1 C -1.593 29.296 20.415 1.00 . A A . 36 LEU CD1 1 1
6 5398 1 1 36 LEU CD2 C -3.749 28.247 19.704 1.00 . A A . 36 LEU CD2 1 1
6 5399 1 1 36 LEU CG C -2.859 29.476 19.592 1.00 . A A . 36 LEU CG 1 1
6 5400 1 1 36 LEU H H -6.050 32.014 20.126 1.00 . A A . 36 LEU H 1 1
6 5401 1 1 36 LEU HA H -3.684 32.069 18.370 1.00 . A A . 36 LEU HA 1 1
6 5402 1 1 36 LEU HB2 H -2.898 31.412 20.465 1.00 . A A . 36 LEU HB2 1 1
6 5403 1 1 36 LEU HB3 H -4.326 30.434 20.796 1.00 . A A . 36 LEU HB3 1 1
6 5404 1 1 36 LEU HD11 H -1.048 28.437 20.054 1.00 . A A . 36 LEU HD11 1 1
6 5405 1 1 36 LEU HD12 H -1.856 29.146 21.452 1.00 . A A . 36 LEU HD12 1 1
6 5406 1 1 36 LEU HD13 H -0.976 30.178 20.325 1.00 . A A . 36 LEU HD13 1 1
6 5407 1 1 36 LEU HD21 H -4.064 27.940 18.717 1.00 . A A . 36 LEU HD21 1 1
6 5408 1 1 36 LEU HD22 H -4.618 28.485 20.300 1.00 . A A . 36 LEU HD22 1 1
6 5409 1 1 36 LEU HD23 H -3.199 27.445 20.173 1.00 . A A . 36 LEU HD23 1 1
6 5410 1 1 36 LEU HG H -2.569 29.587 18.556 1.00 . A A . 36 LEU HG 1 1
6 5411 1 1 36 LEU N N -5.357 32.380 19.539 1.00 . A A . 36 LEU N 1 1
6 5412 1 1 36 LEU O O -4.405 29.834 17.191 1.00 . A A . 36 LEU O 1 1
6 5413 1 1 37 ASN C C -7.242 29.952 15.876 1.00 . A A . 37 ASN C 1 1
6 5414 1 1 37 ASN CA C -7.145 29.437 17.309 1.00 . A A . 37 ASN CA 1 1
6 5415 1 1 37 ASN CB C -8.548 29.242 17.888 1.00 . A A . 37 ASN CB 1 1
6 5416 1 1 37 ASN CG C -8.593 28.150 18.939 1.00 . A A . 37 ASN CG 1 1
6 5417 1 1 37 ASN H H -6.843 30.895 18.813 1.00 . A A . 37 ASN H 1 1
6 5418 1 1 37 ASN HA H -6.633 28.486 17.303 1.00 . A A . 37 ASN HA 1 1
6 5419 1 1 37 ASN HB2 H -8.874 30.166 18.344 1.00 . A A . 37 ASN HB2 1 1
6 5420 1 1 37 ASN HB3 H -9.227 28.979 17.092 1.00 . A A . 37 ASN HB3 1 1
6 5421 1 1 37 ASN HD21 H -10.568 28.335 19.082 1.00 . A A . 37 ASN HD21 1 1
6 5422 1 1 37 ASN HD22 H -9.849 27.142 20.105 1.00 . A A . 37 ASN HD22 1 1
6 5423 1 1 37 ASN N N -6.377 30.355 18.141 1.00 . A A . 37 ASN N 1 1
6 5424 1 1 37 ASN ND2 N -9.791 27.845 19.424 1.00 . A A . 37 ASN ND2 1 1
6 5425 1 1 37 ASN O O -6.756 29.314 14.942 1.00 . A A . 37 ASN O 1 1
6 5426 1 1 37 ASN OD1 O -7.563 27.586 19.309 1.00 . A A . 37 ASN OD1 1 1
6 5427 1 1 38 ASP C C -6.684 31.836 13.685 1.00 . A A . 38 ASP C 1 1
6 5428 1 1 38 ASP CA C -8.030 31.713 14.393 1.00 . A A . 38 ASP CA 1 1
6 5429 1 1 38 ASP CB C -8.684 33.091 14.514 1.00 . A A . 38 ASP CB 1 1
6 5430 1 1 38 ASP CG C -9.972 33.192 13.723 1.00 . A A . 38 ASP CG 1 1
6 5431 1 1 38 ASP H H -8.237 31.572 16.495 1.00 . A A . 38 ASP H 1 1
6 5432 1 1 38 ASP HA H -8.672 31.071 13.810 1.00 . A A . 38 ASP HA 1 1
6 5433 1 1 38 ASP HB2 H -8.905 33.287 15.554 1.00 . A A . 38 ASP HB2 1 1
6 5434 1 1 38 ASP HB3 H -7.997 33.841 14.149 1.00 . A A . 38 ASP HB3 1 1
6 5435 1 1 38 ASP N N -7.871 31.111 15.711 1.00 . A A . 38 ASP N 1 1
6 5436 1 1 38 ASP O O -6.610 31.792 12.457 1.00 . A A . 38 ASP O 1 1
6 5437 1 1 38 ASP OD1 O -10.760 32.223 13.745 1.00 . A A . 38 ASP OD1 1 1
6 5438 1 1 38 ASP OD2 O -10.194 34.241 13.082 1.00 . A A . 38 ASP OD2 1 1
6 5439 1 1 39 THR C C -3.743 30.773 13.449 1.00 . A A . 39 THR C 1 1
6 5440 1 1 39 THR CA C -4.278 32.121 13.918 1.00 . A A . 39 THR CA 1 1
6 5441 1 1 39 THR CB C -3.303 32.717 14.950 1.00 . A A . 39 THR CB 1 1
6 5442 1 1 39 THR CG2 C -2.794 34.076 14.492 1.00 . A A . 39 THR CG2 1 1
6 5443 1 1 39 THR H H -5.745 32.017 15.440 1.00 . A A . 39 THR H 1 1
6 5444 1 1 39 THR HA H -4.329 32.791 13.072 1.00 . A A . 39 THR HA 1 1
6 5445 1 1 39 THR HB H -2.460 32.049 15.054 1.00 . A A . 39 THR HB 1 1
6 5446 1 1 39 THR HG1 H -3.506 33.520 16.740 1.00 . A A . 39 THR HG1 1 1
6 5447 1 1 39 THR HG21 H -3.631 34.739 14.332 1.00 . A A . 39 THR HG21 1 1
6 5448 1 1 39 THR HG22 H -2.244 33.961 13.569 1.00 . A A . 39 THR HG22 1 1
6 5449 1 1 39 THR HG23 H -2.146 34.490 15.248 1.00 . A A . 39 THR HG23 1 1
6 5450 1 1 39 THR N N -5.621 31.990 14.469 1.00 . A A . 39 THR N 1 1
6 5451 1 1 39 THR O O -3.358 30.615 12.290 1.00 . A A . 39 THR O 1 1
6 5452 1 1 39 THR OG1 O -3.953 32.849 16.219 1.00 . A A . 39 THR OG1 1 1
6 5453 1 1 40 PHE C C -4.038 27.851 12.895 1.00 . A A . 40 PHE C 1 1
6 5454 1 1 40 PHE CA C -3.232 28.466 14.035 1.00 . A A . 40 PHE CA 1 1
6 5455 1 1 40 PHE CB C -3.303 27.564 15.269 1.00 . A A . 40 PHE CB 1 1
6 5456 1 1 40 PHE CD1 C -1.310 26.224 14.541 1.00 . A A . 40 PHE CD1 1 1
6 5457 1 1 40 PHE CD2 C -3.163 25.069 15.500 1.00 . A A . 40 PHE CD2 1 1
6 5458 1 1 40 PHE CE1 C -0.640 25.026 14.384 1.00 . A A . 40 PHE CE1 1 1
6 5459 1 1 40 PHE CE2 C -2.497 23.868 15.346 1.00 . A A . 40 PHE CE2 1 1
6 5460 1 1 40 PHE CG C -2.577 26.260 15.100 1.00 . A A . 40 PHE CG 1 1
6 5461 1 1 40 PHE CZ C -1.234 23.846 14.787 1.00 . A A . 40 PHE CZ 1 1
6 5462 1 1 40 PHE H H -4.042 29.989 15.264 1.00 . A A . 40 PHE H 1 1
6 5463 1 1 40 PHE HA H -2.203 28.557 13.724 1.00 . A A . 40 PHE HA 1 1
6 5464 1 1 40 PHE HB2 H -2.864 28.081 16.109 1.00 . A A . 40 PHE HB2 1 1
6 5465 1 1 40 PHE HB3 H -4.337 27.344 15.486 1.00 . A A . 40 PHE HB3 1 1
6 5466 1 1 40 PHE HD1 H -0.844 27.147 14.225 1.00 . A A . 40 PHE HD1 1 1
6 5467 1 1 40 PHE HD2 H -4.151 25.085 15.937 1.00 . A A . 40 PHE HD2 1 1
6 5468 1 1 40 PHE HE1 H 0.347 25.012 13.947 1.00 . A A . 40 PHE HE1 1 1
6 5469 1 1 40 PHE HE2 H -2.965 22.947 15.662 1.00 . A A . 40 PHE HE2 1 1
6 5470 1 1 40 PHE HZ H -0.712 22.909 14.666 1.00 . A A . 40 PHE HZ 1 1
6 5471 1 1 40 PHE N N -3.721 29.802 14.356 1.00 . A A . 40 PHE N 1 1
6 5472 1 1 40 PHE O O -3.482 27.211 12.002 1.00 . A A . 40 PHE O 1 1
6 5473 1 1 41 ASP C C -5.831 28.026 10.522 1.00 . A A . 41 ASP C 1 1
6 5474 1 1 41 ASP CA C -6.235 27.516 11.902 1.00 . A A . 41 ASP CA 1 1
6 5475 1 1 41 ASP CB C -7.686 27.899 12.197 1.00 . A A . 41 ASP CB 1 1
6 5476 1 1 41 ASP CG C -8.502 26.728 12.706 1.00 . A A . 41 ASP CG 1 1
6 5477 1 1 41 ASP H H -5.735 28.569 13.670 1.00 . A A . 41 ASP H 1 1
6 5478 1 1 41 ASP HA H -6.147 26.441 11.915 1.00 . A A . 41 ASP HA 1 1
6 5479 1 1 41 ASP HB2 H -7.701 28.677 12.947 1.00 . A A . 41 ASP HB2 1 1
6 5480 1 1 41 ASP HB3 H -8.145 28.269 11.291 1.00 . A A . 41 ASP HB3 1 1
6 5481 1 1 41 ASP N N -5.351 28.050 12.932 1.00 . A A . 41 ASP N 1 1
6 5482 1 1 41 ASP O O -5.477 27.245 9.639 1.00 . A A . 41 ASP O 1 1
6 5483 1 1 41 ASP OD1 O -8.650 26.598 13.939 1.00 . A A . 41 ASP OD1 1 1
6 5484 1 1 41 ASP OD2 O -8.995 25.941 11.871 1.00 . A A . 41 ASP OD2 1 1
6 5485 1 1 42 THR C C -4.128 29.548 8.637 1.00 . A A . 42 THR C 1 1
6 5486 1 1 42 THR CA C -5.531 29.956 9.070 1.00 . A A . 42 THR CA 1 1
6 5487 1 1 42 THR CB C -5.606 31.493 9.148 1.00 . A A . 42 THR CB 1 1
6 5488 1 1 42 THR CG2 C -4.247 32.084 9.489 1.00 . A A . 42 THR CG2 1 1
6 5489 1 1 42 THR H H -6.179 29.912 11.085 1.00 . A A . 42 THR H 1 1
6 5490 1 1 42 THR HA H -6.239 29.619 8.327 1.00 . A A . 42 THR HA 1 1
6 5491 1 1 42 THR HB H -6.306 31.765 9.924 1.00 . A A . 42 THR HB 1 1
6 5492 1 1 42 THR HG1 H -5.489 31.720 7.192 1.00 . A A . 42 THR HG1 1 1
6 5493 1 1 42 THR HG21 H -3.773 31.481 10.250 1.00 . A A . 42 THR HG21 1 1
6 5494 1 1 42 THR HG22 H -4.374 33.092 9.855 1.00 . A A . 42 THR HG22 1 1
6 5495 1 1 42 THR HG23 H -3.628 32.098 8.604 1.00 . A A . 42 THR HG23 1 1
6 5496 1 1 42 THR N N -5.888 29.342 10.343 1.00 . A A . 42 THR N 1 1
6 5497 1 1 42 THR O O -3.806 29.560 7.449 1.00 . A A . 42 THR O 1 1
6 5498 1 1 42 THR OG1 O -6.063 32.024 7.899 1.00 . A A . 42 THR OG1 1 1
6 5499 1 1 43 PHE C C -1.896 27.394 8.677 1.00 . A A . 43 PHE C 1 1
6 5500 1 1 43 PHE CA C -1.926 28.774 9.327 1.00 . A A . 43 PHE CA 1 1
6 5501 1 1 43 PHE CB C -1.100 28.761 10.615 1.00 . A A . 43 PHE CB 1 1
6 5502 1 1 43 PHE CD1 C 1.192 27.896 11.158 1.00 . A A . 43 PHE CD1 1 1
6 5503 1 1 43 PHE CD2 C 0.964 29.460 9.372 1.00 . A A . 43 PHE CD2 1 1
6 5504 1 1 43 PHE CE1 C 2.556 27.841 10.941 1.00 . A A . 43 PHE CE1 1 1
6 5505 1 1 43 PHE CE2 C 2.328 29.409 9.150 1.00 . A A . 43 PHE CE2 1 1
6 5506 1 1 43 PHE CG C 0.382 28.704 10.377 1.00 . A A . 43 PHE CG 1 1
6 5507 1 1 43 PHE CZ C 3.125 28.600 9.936 1.00 . A A . 43 PHE CZ 1 1
6 5508 1 1 43 PHE H H -3.611 29.196 10.537 1.00 . A A . 43 PHE H 1 1
6 5509 1 1 43 PHE HA H -1.499 29.490 8.643 1.00 . A A . 43 PHE HA 1 1
6 5510 1 1 43 PHE HB2 H -1.311 29.658 11.178 1.00 . A A . 43 PHE HB2 1 1
6 5511 1 1 43 PHE HB3 H -1.376 27.899 11.203 1.00 . A A . 43 PHE HB3 1 1
6 5512 1 1 43 PHE HD1 H 0.748 27.303 11.945 1.00 . A A . 43 PHE HD1 1 1
6 5513 1 1 43 PHE HD2 H 0.343 30.094 8.757 1.00 . A A . 43 PHE HD2 1 1
6 5514 1 1 43 PHE HE1 H 3.176 27.208 11.557 1.00 . A A . 43 PHE HE1 1 1
6 5515 1 1 43 PHE HE2 H 2.770 30.002 8.364 1.00 . A A . 43 PHE HE2 1 1
6 5516 1 1 43 PHE HZ H 4.190 28.558 9.764 1.00 . A A . 43 PHE HZ 1 1
6 5517 1 1 43 PHE N N -3.296 29.186 9.608 1.00 . A A . 43 PHE N 1 1
6 5518 1 1 43 PHE O O -1.453 27.242 7.539 1.00 . A A . 43 PHE O 1 1
6 5519 1 1 44 ALA C C -3.201 24.933 7.611 1.00 . A A . 44 ALA C 1 1
6 5520 1 1 44 ALA CA C -2.398 25.024 8.904 1.00 . A A . 44 ALA CA 1 1
6 5521 1 1 44 ALA CB C -2.976 24.085 9.953 1.00 . A A . 44 ALA CB 1 1
6 5522 1 1 44 ALA H H -2.709 26.575 10.309 1.00 . A A . 44 ALA H 1 1
6 5523 1 1 44 ALA HA H -1.380 24.719 8.706 1.00 . A A . 44 ALA HA 1 1
6 5524 1 1 44 ALA HB1 H -2.732 24.455 10.939 1.00 . A A . 44 ALA HB1 1 1
6 5525 1 1 44 ALA HB2 H -4.049 24.039 9.842 1.00 . A A . 44 ALA HB2 1 1
6 5526 1 1 44 ALA HB3 H -2.557 23.099 9.824 1.00 . A A . 44 ALA HB3 1 1
6 5527 1 1 44 ALA N N -2.369 26.391 9.409 1.00 . A A . 44 ALA N 1 1
6 5528 1 1 44 ALA O O -2.758 24.326 6.634 1.00 . A A . 44 ALA O 1 1
6 5529 1 1 45 LEU C C -4.456 25.838 5.171 1.00 . A A . 45 LEU C 1 1
6 5530 1 1 45 LEU CA C -5.249 25.525 6.436 1.00 . A A . 45 LEU CA 1 1
6 5531 1 1 45 LEU CB C -6.384 26.538 6.604 1.00 . A A . 45 LEU CB 1 1
6 5532 1 1 45 LEU CD1 C -7.442 25.802 4.454 1.00 . A A . 45 LEU CD1 1 1
6 5533 1 1 45 LEU CD2 C -8.423 25.080 6.638 1.00 . A A . 45 LEU CD2 1 1
6 5534 1 1 45 LEU CG C -7.698 26.196 5.900 1.00 . A A . 45 LEU CG 1 1
6 5535 1 1 45 LEU H H -4.682 26.005 8.418 1.00 . A A . 45 LEU H 1 1
6 5536 1 1 45 LEU HA H -5.671 24.535 6.347 1.00 . A A . 45 LEU HA 1 1
6 5537 1 1 45 LEU HB2 H -6.589 26.633 7.659 1.00 . A A . 45 LEU HB2 1 1
6 5538 1 1 45 LEU HB3 H -6.038 27.487 6.219 1.00 . A A . 45 LEU HB3 1 1
6 5539 1 1 45 LEU HD11 H -8.369 25.841 3.901 1.00 . A A . 45 LEU HD11 1 1
6 5540 1 1 45 LEU HD12 H -7.043 24.800 4.419 1.00 . A A . 45 LEU HD12 1 1
6 5541 1 1 45 LEU HD13 H -6.732 26.488 4.015 1.00 . A A . 45 LEU HD13 1 1
6 5542 1 1 45 LEU HD21 H -8.677 24.295 5.942 1.00 . A A . 45 LEU HD21 1 1
6 5543 1 1 45 LEU HD22 H -9.326 25.471 7.084 1.00 . A A . 45 LEU HD22 1 1
6 5544 1 1 45 LEU HD23 H -7.782 24.683 7.411 1.00 . A A . 45 LEU HD23 1 1
6 5545 1 1 45 LEU HG H -8.336 27.068 5.900 1.00 . A A . 45 LEU HG 1 1
6 5546 1 1 45 LEU N N -4.384 25.538 7.610 1.00 . A A . 45 LEU N 1 1
6 5547 1 1 45 LEU O O -4.373 25.014 4.260 1.00 . A A . 45 LEU O 1 1
6 5548 1 1 46 ASP C C -2.104 26.359 3.558 1.00 . A A . 46 ASP C 1 1
6 5549 1 1 46 ASP CA C -3.085 27.451 3.972 1.00 . A A . 46 ASP CA 1 1
6 5550 1 1 46 ASP CB C -2.326 28.741 4.290 1.00 . A A . 46 ASP CB 1 1
6 5551 1 1 46 ASP CG C -2.375 29.737 3.149 1.00 . A A . 46 ASP CG 1 1
6 5552 1 1 46 ASP H H -3.978 27.644 5.882 1.00 . A A . 46 ASP H 1 1
6 5553 1 1 46 ASP HA H -3.764 27.636 3.154 1.00 . A A . 46 ASP HA 1 1
6 5554 1 1 46 ASP HB2 H -2.763 29.202 5.164 1.00 . A A . 46 ASP HB2 1 1
6 5555 1 1 46 ASP HB3 H -1.293 28.502 4.493 1.00 . A A . 46 ASP HB3 1 1
6 5556 1 1 46 ASP N N -3.874 27.031 5.124 1.00 . A A . 46 ASP N 1 1
6 5557 1 1 46 ASP O O -2.008 26.010 2.381 1.00 . A A . 46 ASP O 1 1
6 5558 1 1 46 ASP OD1 O -1.764 29.463 2.094 1.00 . A A . 46 ASP OD1 1 1
6 5559 1 1 46 ASP OD2 O -3.024 30.792 3.309 1.00 . A A . 46 ASP OD2 1 1
6 5560 1 1 47 PHE C C -1.061 23.575 3.590 1.00 . A A . 47 PHE C 1 1
6 5561 1 1 47 PHE CA C -0.401 24.771 4.270 1.00 . A A . 47 PHE CA 1 1
6 5562 1 1 47 PHE CB C 0.267 24.328 5.573 1.00 . A A . 47 PHE CB 1 1
6 5563 1 1 47 PHE CD1 C 2.673 24.493 4.881 1.00 . A A . 47 PHE CD1 1 1
6 5564 1 1 47 PHE CD2 C 1.950 25.747 6.777 1.00 . A A . 47 PHE CD2 1 1
6 5565 1 1 47 PHE CE1 C 3.955 24.988 5.039 1.00 . A A . 47 PHE CE1 1 1
6 5566 1 1 47 PHE CE2 C 3.229 26.244 6.939 1.00 . A A . 47 PHE CE2 1 1
6 5567 1 1 47 PHE CG C 1.658 24.867 5.747 1.00 . A A . 47 PHE CG 1 1
6 5568 1 1 47 PHE CZ C 4.233 25.864 6.070 1.00 . A A . 47 PHE CZ 1 1
6 5569 1 1 47 PHE H H -1.498 26.143 5.451 1.00 . A A . 47 PHE H 1 1
6 5570 1 1 47 PHE HA H 0.351 25.175 3.609 1.00 . A A . 47 PHE HA 1 1
6 5571 1 1 47 PHE HB2 H -0.327 24.668 6.407 1.00 . A A . 47 PHE HB2 1 1
6 5572 1 1 47 PHE HB3 H 0.322 23.250 5.592 1.00 . A A . 47 PHE HB3 1 1
6 5573 1 1 47 PHE HD1 H 2.456 23.807 4.074 1.00 . A A . 47 PHE HD1 1 1
6 5574 1 1 47 PHE HD2 H 1.167 26.045 7.458 1.00 . A A . 47 PHE HD2 1 1
6 5575 1 1 47 PHE HE1 H 4.737 24.688 4.357 1.00 . A A . 47 PHE HE1 1 1
6 5576 1 1 47 PHE HE2 H 3.445 26.929 7.746 1.00 . A A . 47 PHE HE2 1 1
6 5577 1 1 47 PHE HZ H 5.233 26.251 6.194 1.00 . A A . 47 PHE HZ 1 1
6 5578 1 1 47 PHE N N -1.376 25.823 4.533 1.00 . A A . 47 PHE N 1 1
6 5579 1 1 47 PHE O O -0.614 23.121 2.537 1.00 . A A . 47 PHE O 1 1
6 5580 1 1 48 SER C C -3.225 22.159 2.200 1.00 . A A . 48 SER C 1 1
6 5581 1 1 48 SER CA C -2.847 21.923 3.660 1.00 . A A . 48 SER CA 1 1
6 5582 1 1 48 SER CB C -4.105 21.647 4.485 1.00 . A A . 48 SER CB 1 1
6 5583 1 1 48 SER H H -2.436 23.475 5.039 1.00 . A A . 48 SER H 1 1
6 5584 1 1 48 SER HA H -2.195 21.064 3.716 1.00 . A A . 48 SER HA 1 1
6 5585 1 1 48 SER HB2 H -3.833 21.532 5.524 1.00 . A A . 48 SER HB2 1 1
6 5586 1 1 48 SER HB3 H -4.790 22.476 4.382 1.00 . A A . 48 SER HB3 1 1
6 5587 1 1 48 SER HG H -5.693 20.528 4.228 1.00 . A A . 48 SER HG 1 1
6 5588 1 1 48 SER N N -2.127 23.069 4.202 1.00 . A A . 48 SER N 1 1
6 5589 1 1 48 SER O O -3.052 21.282 1.353 1.00 . A A . 48 SER O 1 1
6 5590 1 1 48 SER OG O -4.752 20.464 4.049 1.00 . A A . 48 SER OG 1 1
6 5591 1 1 49 ARG C C -3.070 23.306 -0.449 1.00 . A A . 49 ARG C 1 1
6 5592 1 1 49 ARG CA C -4.145 23.702 0.559 1.00 . A A . 49 ARG CA 1 1
6 5593 1 1 49 ARG CB C -4.423 25.203 0.461 1.00 . A A . 49 ARG CB 1 1
6 5594 1 1 49 ARG CD C -4.485 26.727 -1.537 1.00 . A A . 49 ARG CD 1 1
6 5595 1 1 49 ARG CG C -5.185 25.601 -0.793 1.00 . A A . 49 ARG CG 1 1
6 5596 1 1 49 ARG CZ C -4.005 29.120 -1.237 1.00 . A A . 49 ARG CZ 1 1
6 5597 1 1 49 ARG H H -3.855 24.007 2.633 1.00 . A A . 49 ARG H 1 1
6 5598 1 1 49 ARG HA H -5.052 23.161 0.331 1.00 . A A . 49 ARG HA 1 1
6 5599 1 1 49 ARG HB2 H -5.004 25.507 1.319 1.00 . A A . 49 ARG HB2 1 1
6 5600 1 1 49 ARG HB3 H -3.482 25.732 0.467 1.00 . A A . 49 ARG HB3 1 1
6 5601 1 1 49 ARG HD2 H -3.442 26.471 -1.651 1.00 . A A . 49 ARG HD2 1 1
6 5602 1 1 49 ARG HD3 H -4.938 26.834 -2.511 1.00 . A A . 49 ARG HD3 1 1
6 5603 1 1 49 ARG HE H -5.112 28.016 0.001 1.00 . A A . 49 ARG HE 1 1
6 5604 1 1 49 ARG HG2 H -5.257 24.743 -1.447 1.00 . A A . 49 ARG HG2 1 1
6 5605 1 1 49 ARG HG3 H -6.175 25.927 -0.513 1.00 . A A . 49 ARG HG3 1 1
6 5606 1 1 49 ARG HH11 H -2.851 29.973 -2.661 1.00 . A A . 49 ARG HH11 1 1
6 5607 1 1 49 ARG HH12 H -3.181 28.287 -2.884 1.00 . A A . 49 ARG HH12 1 1
6 5608 1 1 49 ARG HH21 H -3.705 31.080 -0.846 1.00 . A A . 49 ARG HH21 1 1
6 5609 1 1 49 ARG HH22 H -4.684 30.235 0.305 1.00 . A A . 49 ARG HH22 1 1
6 5610 1 1 49 ARG N N -3.742 23.350 1.915 1.00 . A A . 49 ARG N 1 1
6 5611 1 1 49 ARG NE N -4.585 27.998 -0.825 1.00 . A A . 49 ARG NE 1 1
6 5612 1 1 49 ARG NH1 N -3.286 29.127 -2.352 1.00 . A A . 49 ARG NH1 1 1
6 5613 1 1 49 ARG NH2 N -4.143 30.237 -0.535 1.00 . A A . 49 ARG NH2 1 1
6 5614 1 1 49 ARG O O -3.373 22.786 -1.522 1.00 . A A . 49 ARG O 1 1
6 5615 1 1 50 GLU C C -0.348 21.744 -0.875 1.00 . A A . 50 GLU C 1 1
6 5616 1 1 50 GLU CA C -0.694 23.227 -0.969 1.00 . A A . 50 GLU CA 1 1
6 5617 1 1 50 GLU CB C 0.530 24.071 -0.607 1.00 . A A . 50 GLU CB 1 1
6 5618 1 1 50 GLU CD C 1.659 24.201 -2.864 1.00 . A A . 50 GLU CD 1 1
6 5619 1 1 50 GLU CG C 1.003 24.973 -1.735 1.00 . A A . 50 GLU CG 1 1
6 5620 1 1 50 GLU H H -1.635 23.973 0.774 1.00 . A A . 50 GLU H 1 1
6 5621 1 1 50 GLU HA H -0.988 23.452 -1.983 1.00 . A A . 50 GLU HA 1 1
6 5622 1 1 50 GLU HB2 H 0.287 24.690 0.244 1.00 . A A . 50 GLU HB2 1 1
6 5623 1 1 50 GLU HB3 H 1.341 23.410 -0.340 1.00 . A A . 50 GLU HB3 1 1
6 5624 1 1 50 GLU HG2 H 0.152 25.507 -2.132 1.00 . A A . 50 GLU HG2 1 1
6 5625 1 1 50 GLU HG3 H 1.717 25.680 -1.339 1.00 . A A . 50 GLU HG3 1 1
6 5626 1 1 50 GLU N N -1.813 23.556 -0.095 1.00 . A A . 50 GLU N 1 1
6 5627 1 1 50 GLU O O 0.112 21.139 -1.844 1.00 . A A . 50 GLU O 1 1
6 5628 1 1 50 GLU OE1 O 2.065 23.043 -2.632 1.00 . A A . 50 GLU OE1 1 1
6 5629 1 1 50 GLU OE2 O 1.767 24.755 -3.978 1.00 . A A . 50 GLU OE2 1 1
6 5630 1 1 51 LYS C C -1.108 18.874 -0.418 1.00 . A A . 51 LYS C 1 1
6 5631 1 1 51 LYS CA C -0.287 19.751 0.522 1.00 . A A . 51 LYS CA 1 1
6 5632 1 1 51 LYS CB C -0.581 19.373 1.975 1.00 . A A . 51 LYS CB 1 1
6 5633 1 1 51 LYS CD C -1.948 17.267 2.048 1.00 . A A . 51 LYS CD 1 1
6 5634 1 1 51 LYS CE C -3.343 16.716 1.795 1.00 . A A . 51 LYS CE 1 1
6 5635 1 1 51 LYS CG C -1.964 18.781 2.182 1.00 . A A . 51 LYS CG 1 1
6 5636 1 1 51 LYS H H -0.941 21.698 1.034 1.00 . A A . 51 LYS H 1 1
6 5637 1 1 51 LYS HA H 0.762 19.589 0.322 1.00 . A A . 51 LYS HA 1 1
6 5638 1 1 51 LYS HB2 H 0.151 18.648 2.301 1.00 . A A . 51 LYS HB2 1 1
6 5639 1 1 51 LYS HB3 H -0.496 20.258 2.589 1.00 . A A . 51 LYS HB3 1 1
6 5640 1 1 51 LYS HD2 H -1.310 16.994 1.222 1.00 . A A . 51 LYS HD2 1 1
6 5641 1 1 51 LYS HD3 H -1.561 16.838 2.962 1.00 . A A . 51 LYS HD3 1 1
6 5642 1 1 51 LYS HE2 H -4.008 17.089 2.558 1.00 . A A . 51 LYS HE2 1 1
6 5643 1 1 51 LYS HE3 H -3.679 17.056 0.827 1.00 . A A . 51 LYS HE3 1 1
6 5644 1 1 51 LYS HG2 H -2.313 19.040 3.170 1.00 . A A . 51 LYS HG2 1 1
6 5645 1 1 51 LYS HG3 H -2.636 19.192 1.441 1.00 . A A . 51 LYS HG3 1 1
6 5646 1 1 51 LYS HZ1 H -2.432 14.852 1.547 1.00 . A A . 51 LYS HZ1 1 1
6 5647 1 1 51 LYS HZ2 H -4.076 14.868 1.153 1.00 . A A . 51 LYS HZ2 1 1
6 5648 1 1 51 LYS HZ3 H -3.595 14.888 2.775 1.00 . A A . 51 LYS HZ3 1 1
6 5649 1 1 51 LYS N N -0.573 21.163 0.299 1.00 . A A . 51 LYS N 1 1
6 5650 1 1 51 LYS NZ N -3.363 15.227 1.820 1.00 . A A . 51 LYS NZ 1 1
6 5651 1 1 51 LYS O O -0.688 17.777 -0.787 1.00 . A A . 51 LYS O 1 1
6 5652 1 1 52 LYS C C -2.737 18.821 -3.157 1.00 . A A . 52 LYS C 1 1
6 5653 1 1 52 LYS CA C -3.160 18.629 -1.704 1.00 . A A . 52 LYS CA 1 1
6 5654 1 1 52 LYS CB C -4.610 19.085 -1.520 1.00 . A A . 52 LYS CB 1 1
6 5655 1 1 52 LYS CD C -5.749 16.975 -2.268 1.00 . A A . 52 LYS CD 1 1
6 5656 1 1 52 LYS CE C -6.857 16.705 -1.262 1.00 . A A . 52 LYS CE 1 1
6 5657 1 1 52 LYS CG C -5.574 18.464 -2.516 1.00 . A A . 52 LYS CG 1 1
6 5658 1 1 52 LYS H H -2.561 20.246 -0.477 1.00 . A A . 52 LYS H 1 1
6 5659 1 1 52 LYS HA H -3.087 17.581 -1.456 1.00 . A A . 52 LYS HA 1 1
6 5660 1 1 52 LYS HB2 H -4.933 18.820 -0.524 1.00 . A A . 52 LYS HB2 1 1
6 5661 1 1 52 LYS HB3 H -4.653 20.159 -1.630 1.00 . A A . 52 LYS HB3 1 1
6 5662 1 1 52 LYS HD2 H -6.000 16.491 -3.200 1.00 . A A . 52 LYS HD2 1 1
6 5663 1 1 52 LYS HD3 H -4.822 16.571 -1.888 1.00 . A A . 52 LYS HD3 1 1
6 5664 1 1 52 LYS HE2 H -6.443 16.760 -0.267 1.00 . A A . 52 LYS HE2 1 1
6 5665 1 1 52 LYS HE3 H -7.621 17.459 -1.376 1.00 . A A . 52 LYS HE3 1 1
6 5666 1 1 52 LYS HG2 H -6.534 18.949 -2.424 1.00 . A A . 52 LYS HG2 1 1
6 5667 1 1 52 LYS HG3 H -5.189 18.611 -3.515 1.00 . A A . 52 LYS HG3 1 1
6 5668 1 1 52 LYS HZ1 H -8.412 15.458 -1.887 1.00 . A A . 52 LYS HZ1 1 1
6 5669 1 1 52 LYS HZ2 H -7.565 14.875 -0.544 1.00 . A A . 52 LYS HZ2 1 1
6 5670 1 1 52 LYS HZ3 H -6.872 14.784 -2.084 1.00 . A A . 52 LYS HZ3 1 1
6 5671 1 1 52 LYS N N -2.281 19.366 -0.805 1.00 . A A . 52 LYS N 1 1
6 5672 1 1 52 LYS NZ N -7.469 15.361 -1.458 1.00 . A A . 52 LYS NZ 1 1
6 5673 1 1 52 LYS O O -2.524 17.851 -3.886 1.00 . A A . 52 LYS O 1 1
6 5674 1 1 53 LEU C C -0.939 19.654 -5.320 1.00 . A A . 53 LEU C 1 1
6 5675 1 1 53 LEU CA C -2.216 20.397 -4.938 1.00 . A A . 53 LEU CA 1 1
6 5676 1 1 53 LEU CB C -2.008 21.904 -5.090 1.00 . A A . 53 LEU CB 1 1
6 5677 1 1 53 LEU CD1 C -2.454 22.035 -7.554 1.00 . A A . 53 LEU CD1 1 1
6 5678 1 1 53 LEU CD2 C -4.315 22.415 -5.927 1.00 . A A . 53 LEU CD2 1 1
6 5679 1 1 53 LEU CG C -2.826 22.588 -6.187 1.00 . A A . 53 LEU CG 1 1
6 5680 1 1 53 LEU H H -2.799 20.808 -2.946 1.00 . A A . 53 LEU H 1 1
6 5681 1 1 53 LEU HA H -3.011 20.083 -5.598 1.00 . A A . 53 LEU HA 1 1
6 5682 1 1 53 LEU HB2 H -2.261 22.370 -4.150 1.00 . A A . 53 LEU HB2 1 1
6 5683 1 1 53 LEU HB3 H -0.961 22.073 -5.303 1.00 . A A . 53 LEU HB3 1 1
6 5684 1 1 53 LEU HD11 H -2.733 22.745 -8.317 1.00 . A A . 53 LEU HD11 1 1
6 5685 1 1 53 LEU HD12 H -2.975 21.104 -7.719 1.00 . A A . 53 LEU HD12 1 1
6 5686 1 1 53 LEU HD13 H -1.388 21.863 -7.594 1.00 . A A . 53 LEU HD13 1 1
6 5687 1 1 53 LEU HD21 H -4.867 23.152 -6.492 1.00 . A A . 53 LEU HD21 1 1
6 5688 1 1 53 LEU HD22 H -4.514 22.547 -4.873 1.00 . A A . 53 LEU HD22 1 1
6 5689 1 1 53 LEU HD23 H -4.621 21.425 -6.230 1.00 . A A . 53 LEU HD23 1 1
6 5690 1 1 53 LEU HG H -2.606 23.647 -6.184 1.00 . A A . 53 LEU HG 1 1
6 5691 1 1 53 LEU N N -2.616 20.077 -3.572 1.00 . A A . 53 LEU N 1 1
6 5692 1 1 53 LEU O O -0.709 19.355 -6.492 1.00 . A A . 53 LEU O 1 1
6 5693 1 1 54 LEU C C 0.885 17.171 -4.838 1.00 . A A . 54 LEU C 1 1
6 5694 1 1 54 LEU CA C 1.140 18.648 -4.552 1.00 . A A . 54 LEU CA 1 1
6 5695 1 1 54 LEU CB C 2.061 18.792 -3.339 1.00 . A A . 54 LEU CB 1 1
6 5696 1 1 54 LEU CD1 C 3.266 16.615 -3.040 1.00 . A A . 54 LEU CD1 1 1
6 5697 1 1 54 LEU CD2 C 3.984 18.201 -4.835 1.00 . A A . 54 LEU CD2 1 1
6 5698 1 1 54 LEU CG C 3.409 18.077 -3.432 1.00 . A A . 54 LEU CG 1 1
6 5699 1 1 54 LEU H H -0.351 19.622 -3.410 1.00 . A A . 54 LEU H 1 1
6 5700 1 1 54 LEU HA H 1.619 19.091 -5.413 1.00 . A A . 54 LEU HA 1 1
6 5701 1 1 54 LEU HB2 H 2.254 19.844 -3.194 1.00 . A A . 54 LEU HB2 1 1
6 5702 1 1 54 LEU HB3 H 1.536 18.402 -2.479 1.00 . A A . 54 LEU HB3 1 1
6 5703 1 1 54 LEU HD11 H 2.580 16.530 -2.211 1.00 . A A . 54 LEU HD11 1 1
6 5704 1 1 54 LEU HD12 H 4.231 16.224 -2.750 1.00 . A A . 54 LEU HD12 1 1
6 5705 1 1 54 LEU HD13 H 2.888 16.052 -3.881 1.00 . A A . 54 LEU HD13 1 1
6 5706 1 1 54 LEU HD21 H 3.510 17.478 -5.483 1.00 . A A . 54 LEU HD21 1 1
6 5707 1 1 54 LEU HD22 H 5.048 18.016 -4.806 1.00 . A A . 54 LEU HD22 1 1
6 5708 1 1 54 LEU HD23 H 3.801 19.196 -5.213 1.00 . A A . 54 LEU HD23 1 1
6 5709 1 1 54 LEU HG H 4.103 18.541 -2.743 1.00 . A A . 54 LEU HG 1 1
6 5710 1 1 54 LEU N N -0.113 19.358 -4.322 1.00 . A A . 54 LEU N 1 1
6 5711 1 1 54 LEU O O 1.258 16.661 -5.894 1.00 . A A . 54 LEU O 1 1
6 5712 1 1 55 GLU C C -0.802 14.815 -5.352 1.00 . A A . 55 GLU C 1 1
6 5713 1 1 55 GLU CA C -0.061 15.075 -4.044 1.00 . A A . 55 GLU CA 1 1
6 5714 1 1 55 GLU CB C -0.901 14.582 -2.863 1.00 . A A . 55 GLU CB 1 1
6 5715 1 1 55 GLU CD C -2.514 12.658 -2.588 1.00 . A A . 55 GLU CD 1 1
6 5716 1 1 55 GLU CG C -1.076 13.073 -2.828 1.00 . A A . 55 GLU CG 1 1
6 5717 1 1 55 GLU H H -0.027 16.955 -3.072 1.00 . A A . 55 GLU H 1 1
6 5718 1 1 55 GLU HA H 0.873 14.534 -4.059 1.00 . A A . 55 GLU HA 1 1
6 5719 1 1 55 GLU HB2 H -0.425 14.891 -1.944 1.00 . A A . 55 GLU HB2 1 1
6 5720 1 1 55 GLU HB3 H -1.880 15.035 -2.921 1.00 . A A . 55 GLU HB3 1 1
6 5721 1 1 55 GLU HG2 H -0.752 12.664 -3.773 1.00 . A A . 55 GLU HG2 1 1
6 5722 1 1 55 GLU HG3 H -0.463 12.671 -2.035 1.00 . A A . 55 GLU HG3 1 1
6 5723 1 1 55 GLU N N 0.245 16.492 -3.892 1.00 . A A . 55 GLU N 1 1
6 5724 1 1 55 GLU O O -0.267 14.186 -6.266 1.00 . A A . 55 GLU O 1 1
6 5725 1 1 55 GLU OE1 O -3.124 12.076 -3.510 1.00 . A A . 55 GLU OE1 1 1
6 5726 1 1 55 GLU OE2 O -3.030 12.914 -1.480 1.00 . A A . 55 GLU OE2 1 1
6 5727 1 1 56 CYS C C -2.114 15.623 -7.870 1.00 . A A . 56 CYS C 1 1
6 5728 1 1 56 CYS CA C -2.850 15.124 -6.631 1.00 . A A . 56 CYS CA 1 1
6 5729 1 1 56 CYS CB C -4.181 15.863 -6.481 1.00 . A A . 56 CYS CB 1 1
6 5730 1 1 56 CYS H H -2.406 15.796 -4.673 1.00 . A A . 56 CYS H 1 1
6 5731 1 1 56 CYS HA H -3.044 14.068 -6.743 1.00 . A A . 56 CYS HA 1 1
6 5732 1 1 56 CYS HB2 H -4.851 15.543 -7.266 1.00 . A A . 56 CYS HB2 1 1
6 5733 1 1 56 CYS HB3 H -4.615 15.616 -5.524 1.00 . A A . 56 CYS HB3 1 1
6 5734 1 1 56 CYS HG H -2.838 17.954 -7.049 1.00 . A A . 56 CYS HG 1 1
6 5735 1 1 56 CYS N N -2.034 15.304 -5.435 1.00 . A A . 56 CYS N 1 1
6 5736 1 1 56 CYS O O -1.230 16.475 -7.780 1.00 . A A . 56 CYS O 1 1
6 5737 1 1 56 CYS SG S -4.041 17.663 -6.578 1.00 . A A . 56 CYS SG 1 1
6 5738 1 1 57 LEU C C -0.354 15.223 -10.247 1.00 . A A . 57 LEU C 1 1
6 5739 1 1 57 LEU CA C -1.858 15.473 -10.286 1.00 . A A . 57 LEU CA 1 1
6 5740 1 1 57 LEU CB C -2.133 16.949 -10.581 1.00 . A A . 57 LEU CB 1 1
6 5741 1 1 57 LEU CD1 C -4.195 17.195 -11.984 1.00 . A A . 57 LEU CD1 1 1
6 5742 1 1 57 LEU CD2 C -2.200 18.635 -12.435 1.00 . A A . 57 LEU CD2 1 1
6 5743 1 1 57 LEU CG C -2.676 17.265 -11.975 1.00 . A A . 57 LEU CG 1 1
6 5744 1 1 57 LEU H H -3.194 14.410 -9.036 1.00 . A A . 57 LEU H 1 1
6 5745 1 1 57 LEU HA H -2.291 14.871 -11.071 1.00 . A A . 57 LEU HA 1 1
6 5746 1 1 57 LEU HB2 H -2.852 17.302 -9.858 1.00 . A A . 57 LEU HB2 1 1
6 5747 1 1 57 LEU HB3 H -1.205 17.489 -10.456 1.00 . A A . 57 LEU HB3 1 1
6 5748 1 1 57 LEU HD11 H -4.535 16.868 -12.955 1.00 . A A . 57 LEU HD11 1 1
6 5749 1 1 57 LEU HD12 H -4.602 18.173 -11.772 1.00 . A A . 57 LEU HD12 1 1
6 5750 1 1 57 LEU HD13 H -4.528 16.496 -11.231 1.00 . A A . 57 LEU HD13 1 1
6 5751 1 1 57 LEU HD21 H -2.143 18.653 -13.513 1.00 . A A . 57 LEU HD21 1 1
6 5752 1 1 57 LEU HD22 H -1.223 18.835 -12.020 1.00 . A A . 57 LEU HD22 1 1
6 5753 1 1 57 LEU HD23 H -2.896 19.389 -12.099 1.00 . A A . 57 LEU HD23 1 1
6 5754 1 1 57 LEU HG H -2.305 16.529 -12.675 1.00 . A A . 57 LEU HG 1 1
6 5755 1 1 57 LEU N N -2.484 15.085 -9.027 1.00 . A A . 57 LEU N 1 1
6 5756 1 1 57 LEU O O 0.171 14.689 -9.270 1.00 . A A . 57 LEU O 1 1
6 5757 1 1 58 ASP C C 2.502 16.393 -10.462 1.00 . A A . 58 ASP C 1 1
6 5758 1 1 58 ASP CA C 1.778 15.434 -11.401 1.00 . A A . 58 ASP CA 1 1
6 5759 1 1 58 ASP CB C 2.255 15.650 -12.838 1.00 . A A . 58 ASP CB 1 1
6 5760 1 1 58 ASP CG C 1.702 14.611 -13.794 1.00 . A A . 58 ASP CG 1 1
6 5761 1 1 58 ASP H H -0.142 16.032 -12.062 1.00 . A A . 58 ASP H 1 1
6 5762 1 1 58 ASP HA H 2.005 14.421 -11.105 1.00 . A A . 58 ASP HA 1 1
6 5763 1 1 58 ASP HB2 H 1.937 16.626 -13.173 1.00 . A A . 58 ASP HB2 1 1
6 5764 1 1 58 ASP HB3 H 3.334 15.599 -12.864 1.00 . A A . 58 ASP HB3 1 1
6 5765 1 1 58 ASP N N 0.334 15.613 -11.315 1.00 . A A . 58 ASP N 1 1
6 5766 1 1 58 ASP O O 3.281 15.972 -9.607 1.00 . A A . 58 ASP O 1 1
6 5767 1 1 58 ASP OD1 O 1.986 14.709 -15.006 1.00 . A A . 58 ASP OD1 1 1
6 5768 1 1 58 ASP OD2 O 0.986 13.700 -13.330 1.00 . A A . 58 ASP OD2 1 1
6 5769 1 1 59 TYR C C 1.997 19.954 -9.713 1.00 . A A . 59 TYR C 1 1
6 5770 1 1 59 TYR CA C 2.869 18.705 -9.797 1.00 . A A . 59 TYR CA 1 1
6 5771 1 1 59 TYR CB C 4.247 19.068 -10.354 1.00 . A A . 59 TYR CB 1 1
6 5772 1 1 59 TYR CD1 C 5.928 19.787 -8.613 1.00 . A A . 59 TYR CD1 1 1
6 5773 1 1 59 TYR CD2 C 5.910 17.499 -9.282 1.00 . A A . 59 TYR CD2 1 1
6 5774 1 1 59 TYR CE1 C 6.966 19.528 -7.739 1.00 . A A . 59 TYR CE1 1 1
6 5775 1 1 59 TYR CE2 C 6.947 17.231 -8.410 1.00 . A A . 59 TYR CE2 1 1
6 5776 1 1 59 TYR CG C 5.382 18.779 -9.399 1.00 . A A . 59 TYR CG 1 1
6 5777 1 1 59 TYR CZ C 7.471 18.248 -7.640 1.00 . A A . 59 TYR CZ 1 1
6 5778 1 1 59 TYR H H 1.610 17.960 -11.326 1.00 . A A . 59 TYR H 1 1
6 5779 1 1 59 TYR HA H 2.990 18.297 -8.804 1.00 . A A . 59 TYR HA 1 1
6 5780 1 1 59 TYR HB2 H 4.422 18.504 -11.257 1.00 . A A . 59 TYR HB2 1 1
6 5781 1 1 59 TYR HB3 H 4.267 20.123 -10.585 1.00 . A A . 59 TYR HB3 1 1
6 5782 1 1 59 TYR HD1 H 5.530 20.788 -8.692 1.00 . A A . 59 TYR HD1 1 1
6 5783 1 1 59 TYR HD2 H 5.497 16.705 -9.887 1.00 . A A . 59 TYR HD2 1 1
6 5784 1 1 59 TYR HE1 H 7.377 20.324 -7.136 1.00 . A A . 59 TYR HE1 1 1
6 5785 1 1 59 TYR HE2 H 7.343 16.229 -8.333 1.00 . A A . 59 TYR HE2 1 1
6 5786 1 1 59 TYR HH H 8.398 17.105 -6.403 1.00 . A A . 59 TYR HH 1 1
6 5787 1 1 59 TYR N N 2.240 17.685 -10.627 1.00 . A A . 59 TYR N 1 1
6 5788 1 1 59 TYR O O 1.519 20.321 -8.639 1.00 . A A . 59 TYR O 1 1
6 5789 1 1 59 TYR OH O 8.505 17.985 -6.771 1.00 . A A . 59 TYR OH 1 1
6 5790 1 1 60 LEU C C 0.443 22.040 -12.323 1.00 . A A . 60 LEU C 1 1
6 5791 1 1 60 LEU CA C 0.977 21.811 -10.913 1.00 . A A . 60 LEU CA 1 1
6 5792 1 1 60 LEU CB C 1.793 23.023 -10.461 1.00 . A A . 60 LEU CB 1 1
6 5793 1 1 60 LEU CD1 C 1.800 24.902 -8.801 1.00 . A A . 60 LEU CD1 1 1
6 5794 1 1 60 LEU CD2 C 0.592 25.162 -10.977 1.00 . A A . 60 LEU CD2 1 1
6 5795 1 1 60 LEU CG C 0.995 24.190 -9.878 1.00 . A A . 60 LEU CG 1 1
6 5796 1 1 60 LEU H H 2.200 20.262 -11.678 1.00 . A A . 60 LEU H 1 1
6 5797 1 1 60 LEU HA H 0.142 21.679 -10.241 1.00 . A A . 60 LEU HA 1 1
6 5798 1 1 60 LEU HB2 H 2.490 22.690 -9.707 1.00 . A A . 60 LEU HB2 1 1
6 5799 1 1 60 LEU HB3 H 2.340 23.390 -11.317 1.00 . A A . 60 LEU HB3 1 1
6 5800 1 1 60 LEU HD11 H 1.174 25.629 -8.307 1.00 . A A . 60 LEU HD11 1 1
6 5801 1 1 60 LEU HD12 H 2.644 25.401 -9.254 1.00 . A A . 60 LEU HD12 1 1
6 5802 1 1 60 LEU HD13 H 2.154 24.180 -8.080 1.00 . A A . 60 LEU HD13 1 1
6 5803 1 1 60 LEU HD21 H -0.481 25.149 -11.092 1.00 . A A . 60 LEU HD21 1 1
6 5804 1 1 60 LEU HD22 H 1.058 24.868 -11.906 1.00 . A A . 60 LEU HD22 1 1
6 5805 1 1 60 LEU HD23 H 0.914 26.158 -10.712 1.00 . A A . 60 LEU HD23 1 1
6 5806 1 1 60 LEU HG H 0.092 23.807 -9.421 1.00 . A A . 60 LEU HG 1 1
6 5807 1 1 60 LEU N N 1.793 20.603 -10.854 1.00 . A A . 60 LEU N 1 1
6 5808 1 1 60 LEU O O 0.896 21.410 -13.279 1.00 . A A . 60 LEU O 1 1
7 5809 1 1 1 LEU C C 5.723 1.733 -6.482 1.00 . A A . 1 LEU C 1 1
7 5810 1 1 1 LEU CA C 6.626 1.656 -7.709 1.00 . A A . 1 LEU CA 1 1
7 5811 1 1 1 LEU CB C 6.658 3.012 -8.418 1.00 . A A . 1 LEU CB 1 1
7 5812 1 1 1 LEU CD1 C 5.325 5.097 -8.814 1.00 . A A . 1 LEU CD1 1 1
7 5813 1 1 1 LEU CD2 C 4.934 3.077 -10.237 1.00 . A A . 1 LEU CD2 1 1
7 5814 1 1 1 LEU CG C 5.304 3.577 -8.847 1.00 . A A . 1 LEU CG 1 1
7 5815 1 1 1 LEU HA H 7.625 1.402 -7.391 1.00 . A A . 1 LEU HA 1 1
7 5816 1 1 1 LEU HB2 H 7.116 3.724 -7.748 1.00 . A A . 1 LEU HB2 1 1
7 5817 1 1 1 LEU HB3 H 7.270 2.907 -9.302 1.00 . A A . 1 LEU HB3 1 1
7 5818 1 1 1 LEU HD11 H 6.215 5.456 -9.308 1.00 . A A . 1 LEU HD11 1 1
7 5819 1 1 1 LEU HD12 H 5.322 5.435 -7.788 1.00 . A A . 1 LEU HD12 1 1
7 5820 1 1 1 LEU HD13 H 4.452 5.481 -9.321 1.00 . A A . 1 LEU HD13 1 1
7 5821 1 1 1 LEU HD21 H 4.409 2.137 -10.153 1.00 . A A . 1 LEU HD21 1 1
7 5822 1 1 1 LEU HD22 H 5.833 2.937 -10.819 1.00 . A A . 1 LEU HD22 1 1
7 5823 1 1 1 LEU HD23 H 4.299 3.803 -10.723 1.00 . A A . 1 LEU HD23 1 1
7 5824 1 1 1 LEU HG H 4.544 3.239 -8.156 1.00 . A A . 1 LEU HG 1 1
7 5825 1 1 1 LEU N N 6.170 0.618 -8.627 1.00 . A A . 1 LEU N 1 1
7 5826 1 1 1 LEU O O 5.481 2.812 -5.942 1.00 . A A . 1 LEU O 1 1
7 5827 1 1 2 LYS C C 5.014 1.171 -3.669 1.00 . A A . 2 LYS C 1 1
7 5828 1 1 2 LYS CA C 4.357 0.513 -4.878 1.00 . A A . 2 LYS CA 1 1
7 5829 1 1 2 LYS CB C 4.013 -0.943 -4.555 1.00 . A A . 2 LYS CB 1 1
7 5830 1 1 2 LYS CD C 3.334 -2.189 -2.482 1.00 . A A . 2 LYS CD 1 1
7 5831 1 1 2 LYS CE C 2.098 -2.876 -1.923 1.00 . A A . 2 LYS CE 1 1
7 5832 1 1 2 LYS CG C 2.963 -1.092 -3.467 1.00 . A A . 2 LYS CG 1 1
7 5833 1 1 2 LYS H H 5.460 -0.249 -6.517 1.00 . A A . 2 LYS H 1 1
7 5834 1 1 2 LYS HA H 3.448 1.045 -5.113 1.00 . A A . 2 LYS HA 1 1
7 5835 1 1 2 LYS HB2 H 3.643 -1.420 -5.451 1.00 . A A . 2 LYS HB2 1 1
7 5836 1 1 2 LYS HB3 H 4.911 -1.449 -4.232 1.00 . A A . 2 LYS HB3 1 1
7 5837 1 1 2 LYS HD2 H 3.943 -2.924 -2.987 1.00 . A A . 2 LYS HD2 1 1
7 5838 1 1 2 LYS HD3 H 3.894 -1.754 -1.666 1.00 . A A . 2 LYS HD3 1 1
7 5839 1 1 2 LYS HE2 H 1.830 -2.405 -0.990 1.00 . A A . 2 LYS HE2 1 1
7 5840 1 1 2 LYS HE3 H 1.288 -2.762 -2.629 1.00 . A A . 2 LYS HE3 1 1
7 5841 1 1 2 LYS HG2 H 2.876 -0.158 -2.932 1.00 . A A . 2 LYS HG2 1 1
7 5842 1 1 2 LYS HG3 H 2.015 -1.337 -3.925 1.00 . A A . 2 LYS HG3 1 1
7 5843 1 1 2 LYS HZ1 H 3.351 -4.521 -1.631 1.00 . A A . 2 LYS HZ1 1 1
7 5844 1 1 2 LYS HZ2 H 1.923 -4.888 -2.458 1.00 . A A . 2 LYS HZ2 1 1
7 5845 1 1 2 LYS HZ3 H 1.887 -4.618 -0.789 1.00 . A A . 2 LYS HZ3 1 1
7 5846 1 1 2 LYS N N 5.230 0.579 -6.044 1.00 . A A . 2 LYS N 1 1
7 5847 1 1 2 LYS NZ N 2.331 -4.328 -1.683 1.00 . A A . 2 LYS NZ 1 1
7 5848 1 1 2 LYS O O 4.344 1.816 -2.863 1.00 . A A . 2 LYS O 1 1
7 5849 1 1 3 GLU C C 8.151 2.539 -2.947 1.00 . A A . 3 GLU C 1 1
7 5850 1 1 3 GLU CA C 7.073 1.585 -2.440 1.00 . A A . 3 GLU CA 1 1
7 5851 1 1 3 GLU CB C 7.711 0.481 -1.594 1.00 . A A . 3 GLU CB 1 1
7 5852 1 1 3 GLU CD C 7.952 -1.880 -2.458 1.00 . A A . 3 GLU CD 1 1
7 5853 1 1 3 GLU CG C 8.557 -0.491 -2.399 1.00 . A A . 3 GLU CG 1 1
7 5854 1 1 3 GLU H H 6.806 0.481 -4.226 1.00 . A A . 3 GLU H 1 1
7 5855 1 1 3 GLU HA H 6.378 2.139 -1.827 1.00 . A A . 3 GLU HA 1 1
7 5856 1 1 3 GLU HB2 H 8.339 0.937 -0.843 1.00 . A A . 3 GLU HB2 1 1
7 5857 1 1 3 GLU HB3 H 6.927 -0.077 -1.103 1.00 . A A . 3 GLU HB3 1 1
7 5858 1 1 3 GLU HG2 H 8.655 -0.115 -3.406 1.00 . A A . 3 GLU HG2 1 1
7 5859 1 1 3 GLU HG3 H 9.535 -0.559 -1.945 1.00 . A A . 3 GLU HG3 1 1
7 5860 1 1 3 GLU N N 6.327 1.006 -3.551 1.00 . A A . 3 GLU N 1 1
7 5861 1 1 3 GLU O O 8.308 2.730 -4.152 1.00 . A A . 3 GLU O 1 1
7 5862 1 1 3 GLU OE1 O 8.344 -2.733 -1.634 1.00 . A A . 3 GLU OE1 1 1
7 5863 1 1 3 GLU OE2 O 7.088 -2.115 -3.328 1.00 . A A . 3 GLU OE2 1 1
7 5864 1 1 4 ASN C C 9.373 5.361 -2.942 1.00 . A A . 4 ASN C 1 1
7 5865 1 1 4 ASN CA C 9.952 4.071 -2.369 1.00 . A A . 4 ASN CA 1 1
7 5866 1 1 4 ASN CB C 10.907 3.434 -3.380 1.00 . A A . 4 ASN CB 1 1
7 5867 1 1 4 ASN CG C 12.300 3.238 -2.815 1.00 . A A . 4 ASN CG 1 1
7 5868 1 1 4 ASN H H 8.716 2.943 -1.072 1.00 . A A . 4 ASN H 1 1
7 5869 1 1 4 ASN HA H 10.499 4.305 -1.468 1.00 . A A . 4 ASN HA 1 1
7 5870 1 1 4 ASN HB2 H 10.519 2.469 -3.673 1.00 . A A . 4 ASN HB2 1 1
7 5871 1 1 4 ASN HB3 H 10.976 4.069 -4.250 1.00 . A A . 4 ASN HB3 1 1
7 5872 1 1 4 ASN HD21 H 11.599 1.962 -1.461 1.00 . A A . 4 ASN HD21 1 1
7 5873 1 1 4 ASN HD22 H 13.301 2.256 -1.406 1.00 . A A . 4 ASN HD22 1 1
7 5874 1 1 4 ASN N N 8.889 3.136 -2.017 1.00 . A A . 4 ASN N 1 1
7 5875 1 1 4 ASN ND2 N 12.411 2.401 -1.791 1.00 . A A . 4 ASN ND2 1 1
7 5876 1 1 4 ASN O O 9.335 6.390 -2.267 1.00 . A A . 4 ASN O 1 1
7 5877 1 1 4 ASN OD1 O 13.266 3.833 -3.295 1.00 . A A . 4 ASN OD1 1 1
7 5878 1 1 5 ASP C C 7.231 7.071 -4.008 1.00 . A A . 5 ASP C 1 1
7 5879 1 1 5 ASP CA C 8.343 6.460 -4.854 1.00 . A A . 5 ASP CA 1 1
7 5880 1 1 5 ASP CB C 7.799 6.069 -6.229 1.00 . A A . 5 ASP CB 1 1
7 5881 1 1 5 ASP CG C 8.820 6.267 -7.333 1.00 . A A . 5 ASP CG 1 1
7 5882 1 1 5 ASP H H 8.980 4.448 -4.676 1.00 . A A . 5 ASP H 1 1
7 5883 1 1 5 ASP HA H 9.126 7.193 -4.982 1.00 . A A . 5 ASP HA 1 1
7 5884 1 1 5 ASP HB2 H 7.512 5.028 -6.213 1.00 . A A . 5 ASP HB2 1 1
7 5885 1 1 5 ASP HB3 H 6.933 6.675 -6.451 1.00 . A A . 5 ASP HB3 1 1
7 5886 1 1 5 ASP N N 8.922 5.298 -4.190 1.00 . A A . 5 ASP N 1 1
7 5887 1 1 5 ASP O O 7.157 8.290 -3.848 1.00 . A A . 5 ASP O 1 1
7 5888 1 1 5 ASP OD1 O 9.380 7.379 -7.431 1.00 . A A . 5 ASP OD1 1 1
7 5889 1 1 5 ASP OD2 O 9.058 5.310 -8.098 1.00 . A A . 5 ASP OD2 1 1
7 5890 1 1 6 HIS C C 5.729 6.979 -1.222 1.00 . A A . 6 HIS C 1 1
7 5891 1 1 6 HIS CA C 5.257 6.673 -2.640 1.00 . A A . 6 HIS CA 1 1
7 5892 1 1 6 HIS CB C 4.151 5.618 -2.605 1.00 . A A . 6 HIS CB 1 1
7 5893 1 1 6 HIS CD2 C 1.769 5.633 -1.579 1.00 . A A . 6 HIS CD2 1 1
7 5894 1 1 6 HIS CE1 C 1.164 7.646 -2.203 1.00 . A A . 6 HIS CE1 1 1
7 5895 1 1 6 HIS CG C 2.803 6.174 -2.265 1.00 . A A . 6 HIS CG 1 1
7 5896 1 1 6 HIS H H 6.478 5.257 -3.633 1.00 . A A . 6 HIS H 1 1
7 5897 1 1 6 HIS HA H 4.865 7.578 -3.078 1.00 . A A . 6 HIS HA 1 1
7 5898 1 1 6 HIS HB2 H 4.081 5.148 -3.575 1.00 . A A . 6 HIS HB2 1 1
7 5899 1 1 6 HIS HB3 H 4.399 4.870 -1.865 1.00 . A A . 6 HIS HB3 1 1
7 5900 1 1 6 HIS HD1 H 2.922 8.080 -3.156 1.00 . A A . 6 HIS HD1 1 1
7 5901 1 1 6 HIS HD2 H 1.740 4.649 -1.133 1.00 . A A . 6 HIS HD2 1 1
7 5902 1 1 6 HIS HE1 H 0.586 8.546 -2.349 1.00 . A A . 6 HIS HE1 1 1
7 5903 1 1 6 HIS N N 6.367 6.217 -3.469 1.00 . A A . 6 HIS N 1 1
7 5904 1 1 6 HIS ND1 N 2.392 7.435 -2.643 1.00 . A A . 6 HIS ND1 1 1
7 5905 1 1 6 HIS NE2 N 0.763 6.568 -1.555 1.00 . A A . 6 HIS NE2 1 1
7 5906 1 1 6 HIS O O 5.143 7.810 -0.528 1.00 . A A . 6 HIS O 1 1
7 5907 1 1 7 ALA C C 7.948 7.895 0.677 1.00 . A A . 7 ALA C 1 1
7 5908 1 1 7 ALA CA C 7.342 6.503 0.537 1.00 . A A . 7 ALA CA 1 1
7 5909 1 1 7 ALA CB C 8.385 5.438 0.843 1.00 . A A . 7 ALA CB 1 1
7 5910 1 1 7 ALA H H 7.215 5.653 -1.397 1.00 . A A . 7 ALA H 1 1
7 5911 1 1 7 ALA HA H 6.537 6.398 1.250 1.00 . A A . 7 ALA HA 1 1
7 5912 1 1 7 ALA HB1 H 7.904 4.473 0.912 1.00 . A A . 7 ALA HB1 1 1
7 5913 1 1 7 ALA HB2 H 9.121 5.418 0.053 1.00 . A A . 7 ALA HB2 1 1
7 5914 1 1 7 ALA HB3 H 8.869 5.667 1.781 1.00 . A A . 7 ALA HB3 1 1
7 5915 1 1 7 ALA N N 6.791 6.302 -0.797 1.00 . A A . 7 ALA N 1 1
7 5916 1 1 7 ALA O O 7.900 8.498 1.750 1.00 . A A . 7 ALA O 1 1
7 5917 1 1 8 ARG C C 8.082 10.813 -0.578 1.00 . A A . 8 ARG C 1 1
7 5918 1 1 8 ARG CA C 9.134 9.721 -0.409 1.00 . A A . 8 ARG CA 1 1
7 5919 1 1 8 ARG CB C 10.175 9.824 -1.526 1.00 . A A . 8 ARG CB 1 1
7 5920 1 1 8 ARG CD C 10.634 9.876 -3.996 1.00 . A A . 8 ARG CD 1 1
7 5921 1 1 8 ARG CG C 9.601 9.599 -2.915 1.00 . A A . 8 ARG CG 1 1
7 5922 1 1 8 ARG CZ C 11.238 11.676 -5.558 1.00 . A A . 8 ARG CZ 1 1
7 5923 1 1 8 ARG H H 8.524 7.871 -1.237 1.00 . A A . 8 ARG H 1 1
7 5924 1 1 8 ARG HA H 9.626 9.855 0.542 1.00 . A A . 8 ARG HA 1 1
7 5925 1 1 8 ARG HB2 H 10.619 10.808 -1.499 1.00 . A A . 8 ARG HB2 1 1
7 5926 1 1 8 ARG HB3 H 10.944 9.086 -1.354 1.00 . A A . 8 ARG HB3 1 1
7 5927 1 1 8 ARG HD2 H 11.618 9.842 -3.552 1.00 . A A . 8 ARG HD2 1 1
7 5928 1 1 8 ARG HD3 H 10.555 9.112 -4.755 1.00 . A A . 8 ARG HD3 1 1
7 5929 1 1 8 ARG HE H 9.677 11.720 -4.317 1.00 . A A . 8 ARG HE 1 1
7 5930 1 1 8 ARG HG2 H 9.276 8.573 -2.999 1.00 . A A . 8 ARG HG2 1 1
7 5931 1 1 8 ARG HG3 H 8.758 10.259 -3.057 1.00 . A A . 8 ARG HG3 1 1
7 5932 1 1 8 ARG HH11 H 12.876 11.346 -6.695 1.00 . A A . 8 ARG HH11 1 1
7 5933 1 1 8 ARG HH12 H 12.462 10.070 -5.598 1.00 . A A . 8 ARG HH12 1 1
7 5934 1 1 8 ARG HH21 H 11.596 13.244 -6.783 1.00 . A A . 8 ARG HH21 1 1
7 5935 1 1 8 ARG HH22 H 10.212 13.407 -5.756 1.00 . A A . 8 ARG HH22 1 1
7 5936 1 1 8 ARG N N 8.518 8.400 -0.412 1.00 . A A . 8 ARG N 1 1
7 5937 1 1 8 ARG NE N 10.440 11.184 -4.617 1.00 . A A . 8 ARG NE 1 1
7 5938 1 1 8 ARG NH1 N 12.278 10.973 -5.985 1.00 . A A . 8 ARG NH1 1 1
7 5939 1 1 8 ARG NH2 N 10.995 12.874 -6.075 1.00 . A A . 8 ARG NH2 1 1
7 5940 1 1 8 ARG O O 8.219 11.911 -0.038 1.00 . A A . 8 ARG O 1 1
7 5941 1 1 9 PHE C C 5.117 11.662 -0.313 1.00 . A A . 9 PHE C 1 1
7 5942 1 1 9 PHE CA C 5.956 11.458 -1.572 1.00 . A A . 9 PHE CA 1 1
7 5943 1 1 9 PHE CB C 5.065 10.977 -2.719 1.00 . A A . 9 PHE CB 1 1
7 5944 1 1 9 PHE CD1 C 5.498 12.938 -4.222 1.00 . A A . 9 PHE CD1 1 1
7 5945 1 1 9 PHE CD2 C 5.714 10.745 -5.132 1.00 . A A . 9 PHE CD2 1 1
7 5946 1 1 9 PHE CE1 C 5.837 13.483 -5.447 1.00 . A A . 9 PHE CE1 1 1
7 5947 1 1 9 PHE CE2 C 6.053 11.284 -6.358 1.00 . A A . 9 PHE CE2 1 1
7 5948 1 1 9 PHE CG C 5.433 11.565 -4.051 1.00 . A A . 9 PHE CG 1 1
7 5949 1 1 9 PHE CZ C 6.113 12.655 -6.516 1.00 . A A . 9 PHE CZ 1 1
7 5950 1 1 9 PHE H H 6.978 9.611 -1.734 1.00 . A A . 9 PHE H 1 1
7 5951 1 1 9 PHE HA H 6.405 12.400 -1.847 1.00 . A A . 9 PHE HA 1 1
7 5952 1 1 9 PHE HB2 H 5.142 9.903 -2.799 1.00 . A A . 9 PHE HB2 1 1
7 5953 1 1 9 PHE HB3 H 4.041 11.245 -2.507 1.00 . A A . 9 PHE HB3 1 1
7 5954 1 1 9 PHE HD1 H 5.281 13.588 -3.386 1.00 . A A . 9 PHE HD1 1 1
7 5955 1 1 9 PHE HD2 H 5.666 9.673 -5.010 1.00 . A A . 9 PHE HD2 1 1
7 5956 1 1 9 PHE HE1 H 5.883 14.555 -5.567 1.00 . A A . 9 PHE HE1 1 1
7 5957 1 1 9 PHE HE2 H 6.269 10.634 -7.193 1.00 . A A . 9 PHE HE2 1 1
7 5958 1 1 9 PHE HZ H 6.379 13.078 -7.474 1.00 . A A . 9 PHE HZ 1 1
7 5959 1 1 9 PHE N N 7.031 10.503 -1.330 1.00 . A A . 9 PHE N 1 1
7 5960 1 1 9 PHE O O 4.711 12.782 0.001 1.00 . A A . 9 PHE O 1 1
7 5961 1 1 10 LEU C C 4.881 11.235 2.771 1.00 . A A . 10 LEU C 1 1
7 5962 1 1 10 LEU CA C 4.071 10.631 1.628 1.00 . A A . 10 LEU CA 1 1
7 5963 1 1 10 LEU CB C 3.589 9.232 2.013 1.00 . A A . 10 LEU CB 1 1
7 5964 1 1 10 LEU CD1 C 1.322 8.484 1.249 1.00 . A A . 10 LEU CD1 1 1
7 5965 1 1 10 LEU CD2 C 1.949 8.296 3.663 1.00 . A A . 10 LEU CD2 1 1
7 5966 1 1 10 LEU CG C 2.111 9.110 2.388 1.00 . A A . 10 LEU CG 1 1
7 5967 1 1 10 LEU H H 5.213 9.709 0.103 1.00 . A A . 10 LEU H 1 1
7 5968 1 1 10 LEU HA H 3.214 11.259 1.439 1.00 . A A . 10 LEU HA 1 1
7 5969 1 1 10 LEU HB2 H 3.772 8.576 1.176 1.00 . A A . 10 LEU HB2 1 1
7 5970 1 1 10 LEU HB3 H 4.174 8.903 2.860 1.00 . A A . 10 LEU HB3 1 1
7 5971 1 1 10 LEU HD11 H 0.294 8.354 1.552 1.00 . A A . 10 LEU HD11 1 1
7 5972 1 1 10 LEU HD12 H 1.748 7.523 1.002 1.00 . A A . 10 LEU HD12 1 1
7 5973 1 1 10 LEU HD13 H 1.364 9.129 0.384 1.00 . A A . 10 LEU HD13 1 1
7 5974 1 1 10 LEU HD21 H 2.541 7.395 3.592 1.00 . A A . 10 LEU HD21 1 1
7 5975 1 1 10 LEU HD22 H 0.909 8.035 3.793 1.00 . A A . 10 LEU HD22 1 1
7 5976 1 1 10 LEU HD23 H 2.283 8.880 4.508 1.00 . A A . 10 LEU HD23 1 1
7 5977 1 1 10 LEU HG H 1.710 10.098 2.567 1.00 . A A . 10 LEU HG 1 1
7 5978 1 1 10 LEU N N 4.862 10.573 0.403 1.00 . A A . 10 LEU N 1 1
7 5979 1 1 10 LEU O O 4.382 12.072 3.522 1.00 . A A . 10 LEU O 1 1
7 5980 1 1 11 GLN C C 7.154 12.822 3.859 1.00 . A A . 11 GLN C 1 1
7 5981 1 1 11 GLN CA C 7.012 11.306 3.944 1.00 . A A . 11 GLN CA 1 1
7 5982 1 1 11 GLN CB C 8.388 10.646 3.844 1.00 . A A . 11 GLN CB 1 1
7 5983 1 1 11 GLN CD C 9.957 9.909 5.681 1.00 . A A . 11 GLN CD 1 1
7 5984 1 1 11 GLN CG C 9.352 11.082 4.935 1.00 . A A . 11 GLN CG 1 1
7 5985 1 1 11 GLN H H 6.473 10.137 2.264 1.00 . A A . 11 GLN H 1 1
7 5986 1 1 11 GLN HA H 6.569 11.051 4.895 1.00 . A A . 11 GLN HA 1 1
7 5987 1 1 11 GLN HB2 H 8.266 9.575 3.907 1.00 . A A . 11 GLN HB2 1 1
7 5988 1 1 11 GLN HB3 H 8.824 10.895 2.888 1.00 . A A . 11 GLN HB3 1 1
7 5989 1 1 11 GLN HE21 H 8.589 10.083 7.113 1.00 . A A . 11 GLN HE21 1 1
7 5990 1 1 11 GLN HE22 H 9.740 8.812 7.325 1.00 . A A . 11 GLN HE22 1 1
7 5991 1 1 11 GLN HG2 H 10.151 11.653 4.485 1.00 . A A . 11 GLN HG2 1 1
7 5992 1 1 11 GLN HG3 H 8.821 11.703 5.640 1.00 . A A . 11 GLN HG3 1 1
7 5993 1 1 11 GLN N N 6.133 10.806 2.894 1.00 . A A . 11 GLN N 1 1
7 5994 1 1 11 GLN NE2 N 9.370 9.567 6.822 1.00 . A A . 11 GLN NE2 1 1
7 5995 1 1 11 GLN O O 7.369 13.494 4.868 1.00 . A A . 11 GLN O 1 1
7 5996 1 1 11 GLN OE1 O 10.942 9.317 5.238 1.00 . A A . 11 GLN OE1 1 1
7 5997 1 1 12 THR C C 5.890 15.521 2.885 1.00 . A A . 12 THR C 1 1
7 5998 1 1 12 THR CA C 7.149 14.792 2.430 1.00 . A A . 12 THR CA 1 1
7 5999 1 1 12 THR CB C 7.409 15.117 0.947 1.00 . A A . 12 THR CB 1 1
7 6000 1 1 12 THR CG2 C 7.385 16.619 0.709 1.00 . A A . 12 THR CG2 1 1
7 6001 1 1 12 THR H H 6.861 12.768 1.882 1.00 . A A . 12 THR H 1 1
7 6002 1 1 12 THR HA H 7.989 15.150 3.007 1.00 . A A . 12 THR HA 1 1
7 6003 1 1 12 THR HB H 6.630 14.661 0.352 1.00 . A A . 12 THR HB 1 1
7 6004 1 1 12 THR HG1 H 9.343 14.821 1.192 1.00 . A A . 12 THR HG1 1 1
7 6005 1 1 12 THR HG21 H 7.679 17.131 1.613 1.00 . A A . 12 THR HG21 1 1
7 6006 1 1 12 THR HG22 H 6.387 16.924 0.431 1.00 . A A . 12 THR HG22 1 1
7 6007 1 1 12 THR HG23 H 8.072 16.868 -0.085 1.00 . A A . 12 THR HG23 1 1
7 6008 1 1 12 THR N N 7.032 13.356 2.647 1.00 . A A . 12 THR N 1 1
7 6009 1 1 12 THR O O 5.954 16.440 3.700 1.00 . A A . 12 THR O 1 1
7 6010 1 1 12 THR OG1 O 8.675 14.585 0.543 1.00 . A A . 12 THR OG1 1 1
7 6011 1 1 13 ALA C C 3.297 15.786 4.220 1.00 . A A . 13 ALA C 1 1
7 6012 1 1 13 ALA CA C 3.471 15.716 2.706 1.00 . A A . 13 ALA CA 1 1
7 6013 1 1 13 ALA CB C 2.321 14.944 2.076 1.00 . A A . 13 ALA CB 1 1
7 6014 1 1 13 ALA H H 4.759 14.367 1.708 1.00 . A A . 13 ALA H 1 1
7 6015 1 1 13 ALA HA H 3.460 16.720 2.306 1.00 . A A . 13 ALA HA 1 1
7 6016 1 1 13 ALA HB1 H 1.498 14.891 2.774 1.00 . A A . 13 ALA HB1 1 1
7 6017 1 1 13 ALA HB2 H 2.000 15.447 1.177 1.00 . A A . 13 ALA HB2 1 1
7 6018 1 1 13 ALA HB3 H 2.651 13.945 1.832 1.00 . A A . 13 ALA HB3 1 1
7 6019 1 1 13 ALA N N 4.745 15.104 2.353 1.00 . A A . 13 ALA N 1 1
7 6020 1 1 13 ALA O O 2.881 16.811 4.761 1.00 . A A . 13 ALA O 1 1
7 6021 1 1 14 LYS C C 4.558 15.489 7.023 1.00 . A A . 14 LYS C 1 1
7 6022 1 1 14 LYS CA C 3.496 14.625 6.350 1.00 . A A . 14 LYS CA 1 1
7 6023 1 1 14 LYS CB C 3.623 13.178 6.830 1.00 . A A . 14 LYS CB 1 1
7 6024 1 1 14 LYS CD C 2.312 11.243 7.751 1.00 . A A . 14 LYS CD 1 1
7 6025 1 1 14 LYS CE C 2.087 10.692 9.151 1.00 . A A . 14 LYS CE 1 1
7 6026 1 1 14 LYS CG C 2.510 12.749 7.771 1.00 . A A . 14 LYS CG 1 1
7 6027 1 1 14 LYS H H 3.942 13.904 4.411 1.00 . A A . 14 LYS H 1 1
7 6028 1 1 14 LYS HA H 2.521 15.001 6.619 1.00 . A A . 14 LYS HA 1 1
7 6029 1 1 14 LYS HB2 H 3.610 12.524 5.970 1.00 . A A . 14 LYS HB2 1 1
7 6030 1 1 14 LYS HB3 H 4.566 13.063 7.345 1.00 . A A . 14 LYS HB3 1 1
7 6031 1 1 14 LYS HD2 H 1.451 11.010 7.142 1.00 . A A . 14 LYS HD2 1 1
7 6032 1 1 14 LYS HD3 H 3.191 10.778 7.327 1.00 . A A . 14 LYS HD3 1 1
7 6033 1 1 14 LYS HE2 H 1.654 11.467 9.764 1.00 . A A . 14 LYS HE2 1 1
7 6034 1 1 14 LYS HE3 H 1.404 9.857 9.089 1.00 . A A . 14 LYS HE3 1 1
7 6035 1 1 14 LYS HG2 H 2.764 13.055 8.776 1.00 . A A . 14 LYS HG2 1 1
7 6036 1 1 14 LYS HG3 H 1.590 13.229 7.468 1.00 . A A . 14 LYS HG3 1 1
7 6037 1 1 14 LYS HZ1 H 4.123 10.904 9.565 1.00 . A A . 14 LYS HZ1 1 1
7 6038 1 1 14 LYS HZ2 H 3.621 9.297 9.406 1.00 . A A . 14 LYS HZ2 1 1
7 6039 1 1 14 LYS HZ3 H 3.245 10.165 10.808 1.00 . A A . 14 LYS HZ3 1 1
7 6040 1 1 14 LYS N N 3.616 14.689 4.899 1.00 . A A . 14 LYS N 1 1
7 6041 1 1 14 LYS NZ N 3.358 10.232 9.776 1.00 . A A . 14 LYS NZ 1 1
7 6042 1 1 14 LYS O O 4.261 16.252 7.941 1.00 . A A . 14 LYS O 1 1
7 6043 1 1 15 ASN C C 6.608 17.631 7.056 1.00 . A A . 15 ASN C 1 1
7 6044 1 1 15 ASN CA C 6.903 16.136 7.114 1.00 . A A . 15 ASN CA 1 1
7 6045 1 1 15 ASN CB C 8.197 15.830 6.357 1.00 . A A . 15 ASN CB 1 1
7 6046 1 1 15 ASN CG C 9.267 16.878 6.594 1.00 . A A . 15 ASN CG 1 1
7 6047 1 1 15 ASN H H 5.972 14.740 5.823 1.00 . A A . 15 ASN H 1 1
7 6048 1 1 15 ASN HA H 7.024 15.844 8.147 1.00 . A A . 15 ASN HA 1 1
7 6049 1 1 15 ASN HB2 H 8.580 14.873 6.681 1.00 . A A . 15 ASN HB2 1 1
7 6050 1 1 15 ASN HB3 H 7.987 15.789 5.299 1.00 . A A . 15 ASN HB3 1 1
7 6051 1 1 15 ASN HD21 H 10.137 15.717 7.954 1.00 . A A . 15 ASN HD21 1 1
7 6052 1 1 15 ASN HD22 H 10.898 17.242 7.671 1.00 . A A . 15 ASN HD22 1 1
7 6053 1 1 15 ASN N N 5.797 15.365 6.558 1.00 . A A . 15 ASN N 1 1
7 6054 1 1 15 ASN ND2 N 10.195 16.582 7.497 1.00 . A A . 15 ASN ND2 1 1
7 6055 1 1 15 ASN O O 7.146 18.412 7.842 1.00 . A A . 15 ASN O 1 1
7 6056 1 1 15 ASN OD1 O 9.260 17.941 5.972 1.00 . A A . 15 ASN OD1 1 1
7 6057 1 1 16 ILE C C 4.452 19.880 7.081 1.00 . A A . 16 ILE C 1 1
7 6058 1 1 16 ILE CA C 5.381 19.424 5.961 1.00 . A A . 16 ILE CA 1 1
7 6059 1 1 16 ILE CB C 4.694 19.675 4.606 1.00 . A A . 16 ILE CB 1 1
7 6060 1 1 16 ILE CD1 C 4.985 18.808 2.230 1.00 . A A . 16 ILE CD1 1 1
7 6061 1 1 16 ILE CG1 C 5.661 19.380 3.457 1.00 . A A . 16 ILE CG1 1 1
7 6062 1 1 16 ILE CG2 C 4.189 21.108 4.525 1.00 . A A . 16 ILE CG2 1 1
7 6063 1 1 16 ILE H H 5.354 17.354 5.524 1.00 . A A . 16 ILE H 1 1
7 6064 1 1 16 ILE HA H 6.287 20.013 5.997 1.00 . A A . 16 ILE HA 1 1
7 6065 1 1 16 ILE HB H 3.844 19.015 4.530 1.00 . A A . 16 ILE HB 1 1
7 6066 1 1 16 ILE HD11 H 5.091 19.497 1.406 1.00 . A A . 16 ILE HD11 1 1
7 6067 1 1 16 ILE HD12 H 5.442 17.864 1.974 1.00 . A A . 16 ILE HD12 1 1
7 6068 1 1 16 ILE HD13 H 3.935 18.654 2.437 1.00 . A A . 16 ILE HD13 1 1
7 6069 1 1 16 ILE HG12 H 6.155 20.293 3.166 1.00 . A A . 16 ILE HG12 1 1
7 6070 1 1 16 ILE HG13 H 6.400 18.667 3.793 1.00 . A A . 16 ILE HG13 1 1
7 6071 1 1 16 ILE HG21 H 3.170 21.151 4.881 1.00 . A A . 16 ILE HG21 1 1
7 6072 1 1 16 ILE HG22 H 4.811 21.743 5.138 1.00 . A A . 16 ILE HG22 1 1
7 6073 1 1 16 ILE HG23 H 4.227 21.446 3.500 1.00 . A A . 16 ILE HG23 1 1
7 6074 1 1 16 ILE N N 5.749 18.023 6.121 1.00 . A A . 16 ILE N 1 1
7 6075 1 1 16 ILE O O 4.720 20.870 7.762 1.00 . A A . 16 ILE O 1 1
7 6076 1 1 17 THR C C 2.930 19.139 9.691 1.00 . A A . 17 THR C 1 1
7 6077 1 1 17 THR CA C 2.388 19.476 8.307 1.00 . A A . 17 THR CA 1 1
7 6078 1 1 17 THR CB C 1.060 18.727 8.091 1.00 . A A . 17 THR CB 1 1
7 6079 1 1 17 THR CG2 C -0.126 19.628 8.401 1.00 . A A . 17 THR CG2 1 1
7 6080 1 1 17 THR H H 3.199 18.371 6.694 1.00 . A A . 17 THR H 1 1
7 6081 1 1 17 THR HA H 2.191 20.537 8.256 1.00 . A A . 17 THR HA 1 1
7 6082 1 1 17 THR HB H 1.031 17.877 8.758 1.00 . A A . 17 THR HB 1 1
7 6083 1 1 17 THR HG1 H 0.432 17.470 6.707 1.00 . A A . 17 THR HG1 1 1
7 6084 1 1 17 THR HG21 H 0.042 20.605 7.972 1.00 . A A . 17 THR HG21 1 1
7 6085 1 1 17 THR HG22 H -0.239 19.720 9.471 1.00 . A A . 17 THR HG22 1 1
7 6086 1 1 17 THR HG23 H -1.023 19.200 7.980 1.00 . A A . 17 THR HG23 1 1
7 6087 1 1 17 THR N N 3.358 19.149 7.269 1.00 . A A . 17 THR N 1 1
7 6088 1 1 17 THR O O 2.484 19.695 10.694 1.00 . A A . 17 THR O 1 1
7 6089 1 1 17 THR OG1 O 0.973 18.263 6.739 1.00 . A A . 17 THR OG1 1 1
7 6090 1 1 18 GLU C C 5.487 18.863 11.498 1.00 . A A . 18 GLU C 1 1
7 6091 1 1 18 GLU CA C 4.496 17.814 11.001 1.00 . A A . 18 GLU CA 1 1
7 6092 1 1 18 GLU CB C 5.201 16.465 10.841 1.00 . A A . 18 GLU CB 1 1
7 6093 1 1 18 GLU CD C 3.935 14.777 12.228 1.00 . A A . 18 GLU CD 1 1
7 6094 1 1 18 GLU CG C 4.252 15.279 10.833 1.00 . A A . 18 GLU CG 1 1
7 6095 1 1 18 GLU H H 4.207 17.817 8.904 1.00 . A A . 18 GLU H 1 1
7 6096 1 1 18 GLU HA H 3.705 17.711 11.727 1.00 . A A . 18 GLU HA 1 1
7 6097 1 1 18 GLU HB2 H 5.750 16.468 9.910 1.00 . A A . 18 GLU HB2 1 1
7 6098 1 1 18 GLU HB3 H 5.897 16.338 11.657 1.00 . A A . 18 GLU HB3 1 1
7 6099 1 1 18 GLU HG2 H 3.330 15.575 10.356 1.00 . A A . 18 GLU HG2 1 1
7 6100 1 1 18 GLU HG3 H 4.705 14.475 10.271 1.00 . A A . 18 GLU HG3 1 1
7 6101 1 1 18 GLU N N 3.894 18.225 9.738 1.00 . A A . 18 GLU N 1 1
7 6102 1 1 18 GLU O O 5.587 19.118 12.698 1.00 . A A . 18 GLU O 1 1
7 6103 1 1 18 GLU OE1 O 4.392 13.668 12.577 1.00 . A A . 18 GLU OE1 1 1
7 6104 1 1 18 GLU OE2 O 3.230 15.492 12.971 1.00 . A A . 18 GLU OE2 1 1
7 6105 1 1 19 ARG C C 6.518 21.777 11.343 1.00 . A A . 19 ARG C 1 1
7 6106 1 1 19 ARG CA C 7.203 20.485 10.908 1.00 . A A . 19 ARG CA 1 1
7 6107 1 1 19 ARG CB C 8.121 20.758 9.716 1.00 . A A . 19 ARG CB 1 1
7 6108 1 1 19 ARG CD C 9.720 22.646 9.275 1.00 . A A . 19 ARG CD 1 1
7 6109 1 1 19 ARG CG C 9.444 21.399 10.101 1.00 . A A . 19 ARG CG 1 1
7 6110 1 1 19 ARG CZ C 11.183 23.967 10.745 1.00 . A A . 19 ARG CZ 1 1
7 6111 1 1 19 ARG H H 6.093 19.219 9.626 1.00 . A A . 19 ARG H 1 1
7 6112 1 1 19 ARG HA H 7.795 20.111 11.730 1.00 . A A . 19 ARG HA 1 1
7 6113 1 1 19 ARG HB2 H 8.332 19.824 9.217 1.00 . A A . 19 ARG HB2 1 1
7 6114 1 1 19 ARG HB3 H 7.613 21.417 9.029 1.00 . A A . 19 ARG HB3 1 1
7 6115 1 1 19 ARG HD2 H 9.744 22.372 8.231 1.00 . A A . 19 ARG HD2 1 1
7 6116 1 1 19 ARG HD3 H 8.924 23.356 9.443 1.00 . A A . 19 ARG HD3 1 1
7 6117 1 1 19 ARG HE H 11.741 23.159 9.009 1.00 . A A . 19 ARG HE 1 1
7 6118 1 1 19 ARG HG2 H 9.411 21.673 11.145 1.00 . A A . 19 ARG HG2 1 1
7 6119 1 1 19 ARG HG3 H 10.240 20.687 9.939 1.00 . A A . 19 ARG HG3 1 1
7 6120 1 1 19 ARG HH11 H 10.335 24.657 12.445 1.00 . A A . 19 ARG HH11 1 1
7 6121 1 1 19 ARG HH12 H 9.294 23.728 11.418 1.00 . A A . 19 ARG HH12 1 1
7 6122 1 1 19 ARG HH21 H 12.513 25.028 11.837 1.00 . A A . 19 ARG HH21 1 1
7 6123 1 1 19 ARG HH22 H 13.122 24.380 10.352 1.00 . A A . 19 ARG HH22 1 1
7 6124 1 1 19 ARG N N 6.218 19.466 10.566 1.00 . A A . 19 ARG N 1 1
7 6125 1 1 19 ARG NE N 10.993 23.268 9.631 1.00 . A A . 19 ARG NE 1 1
7 6126 1 1 19 ARG NH1 N 10.189 24.131 11.606 1.00 . A A . 19 ARG NH1 1 1
7 6127 1 1 19 ARG NH2 N 12.370 24.502 10.999 1.00 . A A . 19 ARG NH2 1 1
7 6128 1 1 19 ARG O O 6.892 22.383 12.348 1.00 . A A . 19 ARG O 1 1
7 6129 1 1 20 VAL C C 4.156 23.348 12.276 1.00 . A A . 20 VAL C 1 1
7 6130 1 1 20 VAL CA C 4.777 23.415 10.885 1.00 . A A . 20 VAL CA 1 1
7 6131 1 1 20 VAL CB C 3.665 23.674 9.851 1.00 . A A . 20 VAL CB 1 1
7 6132 1 1 20 VAL CG1 C 2.678 22.516 9.827 1.00 . A A . 20 VAL CG1 1 1
7 6133 1 1 20 VAL CG2 C 2.954 24.985 10.151 1.00 . A A . 20 VAL CG2 1 1
7 6134 1 1 20 VAL H H 5.262 21.670 9.791 1.00 . A A . 20 VAL H 1 1
7 6135 1 1 20 VAL HA H 5.471 24.243 10.851 1.00 . A A . 20 VAL HA 1 1
7 6136 1 1 20 VAL HB H 4.120 23.750 8.875 1.00 . A A . 20 VAL HB 1 1
7 6137 1 1 20 VAL HG11 H 3.208 21.596 9.630 1.00 . A A . 20 VAL HG11 1 1
7 6138 1 1 20 VAL HG12 H 2.180 22.448 10.783 1.00 . A A . 20 VAL HG12 1 1
7 6139 1 1 20 VAL HG13 H 1.947 22.683 9.050 1.00 . A A . 20 VAL HG13 1 1
7 6140 1 1 20 VAL HG21 H 2.683 25.016 11.195 1.00 . A A . 20 VAL HG21 1 1
7 6141 1 1 20 VAL HG22 H 3.612 25.812 9.925 1.00 . A A . 20 VAL HG22 1 1
7 6142 1 1 20 VAL HG23 H 2.063 25.058 9.545 1.00 . A A . 20 VAL HG23 1 1
7 6143 1 1 20 VAL N N 5.514 22.195 10.579 1.00 . A A . 20 VAL N 1 1
7 6144 1 1 20 VAL O O 4.083 24.353 12.984 1.00 . A A . 20 VAL O 1 1
7 6145 1 1 21 SER C C 4.108 22.172 15.088 1.00 . A A . 21 SER C 1 1
7 6146 1 1 21 SER CA C 3.094 21.959 13.969 1.00 . A A . 21 SER CA 1 1
7 6147 1 1 21 SER CB C 2.498 20.553 14.067 1.00 . A A . 21 SER CB 1 1
7 6148 1 1 21 SER H H 3.798 21.394 12.054 1.00 . A A . 21 SER H 1 1
7 6149 1 1 21 SER HA H 2.301 22.684 14.074 1.00 . A A . 21 SER HA 1 1
7 6150 1 1 21 SER HB2 H 2.859 19.954 13.245 1.00 . A A . 21 SER HB2 1 1
7 6151 1 1 21 SER HB3 H 2.800 20.101 15.001 1.00 . A A . 21 SER HB3 1 1
7 6152 1 1 21 SER HG H 0.763 19.904 13.428 1.00 . A A . 21 SER HG 1 1
7 6153 1 1 21 SER N N 3.711 22.157 12.663 1.00 . A A . 21 SER N 1 1
7 6154 1 1 21 SER O O 3.929 23.036 15.946 1.00 . A A . 21 SER O 1 1
7 6155 1 1 21 SER OG O 1.083 20.594 14.015 1.00 . A A . 21 SER OG 1 1
7 6156 1 1 22 MET C C 6.819 22.884 16.105 1.00 . A A . 22 MET C 1 1
7 6157 1 1 22 MET CA C 6.219 21.481 16.083 1.00 . A A . 22 MET CA 1 1
7 6158 1 1 22 MET CB C 7.317 20.449 15.820 1.00 . A A . 22 MET CB 1 1
7 6159 1 1 22 MET CE C 10.043 18.755 15.625 1.00 . A A . 22 MET CE 1 1
7 6160 1 1 22 MET CG C 8.031 19.987 17.080 1.00 . A A . 22 MET CG 1 1
7 6161 1 1 22 MET H H 5.262 20.709 14.361 1.00 . A A . 22 MET H 1 1
7 6162 1 1 22 MET HA H 5.770 21.279 17.044 1.00 . A A . 22 MET HA 1 1
7 6163 1 1 22 MET HB2 H 6.876 19.585 15.345 1.00 . A A . 22 MET HB2 1 1
7 6164 1 1 22 MET HB3 H 8.050 20.881 15.155 1.00 . A A . 22 MET HB3 1 1
7 6165 1 1 22 MET HE1 H 9.590 18.677 14.647 1.00 . A A . 22 MET HE1 1 1
7 6166 1 1 22 MET HE2 H 10.412 19.759 15.772 1.00 . A A . 22 MET HE2 1 1
7 6167 1 1 22 MET HE3 H 10.862 18.055 15.699 1.00 . A A . 22 MET HE3 1 1
7 6168 1 1 22 MET HG2 H 8.788 20.713 17.336 1.00 . A A . 22 MET HG2 1 1
7 6169 1 1 22 MET HG3 H 7.311 19.922 17.882 1.00 . A A . 22 MET HG3 1 1
7 6170 1 1 22 MET N N 5.174 21.379 15.071 1.00 . A A . 22 MET N 1 1
7 6171 1 1 22 MET O O 7.305 23.345 17.137 1.00 . A A . 22 MET O 1 1
7 6172 1 1 22 MET SD S 8.821 18.378 16.880 1.00 . A A . 22 MET SD 1 1
7 6173 1 1 23 ALA C C 6.465 25.904 15.624 1.00 . A A . 23 ALA C 1 1
7 6174 1 1 23 ALA CA C 7.319 24.907 14.849 1.00 . A A . 23 ALA CA 1 1
7 6175 1 1 23 ALA CB C 7.418 25.318 13.387 1.00 . A A . 23 ALA CB 1 1
7 6176 1 1 23 ALA H H 6.381 23.136 14.171 1.00 . A A . 23 ALA H 1 1
7 6177 1 1 23 ALA HA H 8.317 24.904 15.265 1.00 . A A . 23 ALA HA 1 1
7 6178 1 1 23 ALA HB1 H 7.094 26.343 13.280 1.00 . A A . 23 ALA HB1 1 1
7 6179 1 1 23 ALA HB2 H 8.441 25.226 13.056 1.00 . A A . 23 ALA HB2 1 1
7 6180 1 1 23 ALA HB3 H 6.786 24.677 12.790 1.00 . A A . 23 ALA HB3 1 1
7 6181 1 1 23 ALA N N 6.781 23.557 14.960 1.00 . A A . 23 ALA N 1 1
7 6182 1 1 23 ALA O O 6.941 26.556 16.554 1.00 . A A . 23 ALA O 1 1
7 6183 1 1 24 THR C C 4.241 26.697 17.398 1.00 . A A . 24 THR C 1 1
7 6184 1 1 24 THR CA C 4.278 26.938 15.893 1.00 . A A . 24 THR CA 1 1
7 6185 1 1 24 THR CB C 2.851 26.804 15.328 1.00 . A A . 24 THR CB 1 1
7 6186 1 1 24 THR CG2 C 2.087 28.111 15.473 1.00 . A A . 24 THR CG2 1 1
7 6187 1 1 24 THR H H 4.878 25.473 14.488 1.00 . A A . 24 THR H 1 1
7 6188 1 1 24 THR HA H 4.623 27.945 15.708 1.00 . A A . 24 THR HA 1 1
7 6189 1 1 24 THR HB H 2.331 26.036 15.882 1.00 . A A . 24 THR HB 1 1
7 6190 1 1 24 THR HG1 H 2.026 26.489 13.564 1.00 . A A . 24 THR HG1 1 1
7 6191 1 1 24 THR HG21 H 1.480 28.273 14.594 1.00 . A A . 24 THR HG21 1 1
7 6192 1 1 24 THR HG22 H 2.786 28.927 15.583 1.00 . A A . 24 THR HG22 1 1
7 6193 1 1 24 THR HG23 H 1.451 28.061 16.344 1.00 . A A . 24 THR HG23 1 1
7 6194 1 1 24 THR N N 5.198 26.019 15.236 1.00 . A A . 24 THR N 1 1
7 6195 1 1 24 THR O O 3.945 27.604 18.174 1.00 . A A . 24 THR O 1 1
7 6196 1 1 24 THR OG1 O 2.905 26.427 13.947 1.00 . A A . 24 THR OG1 1 1
7 6197 1 1 25 ALA C C 5.869 25.484 19.874 1.00 . A A . 25 ALA C 1 1
7 6198 1 1 25 ALA CA C 4.546 25.108 19.215 1.00 . A A . 25 ALA CA 1 1
7 6199 1 1 25 ALA CB C 4.275 23.620 19.382 1.00 . A A . 25 ALA CB 1 1
7 6200 1 1 25 ALA H H 4.770 24.787 17.136 1.00 . A A . 25 ALA H 1 1
7 6201 1 1 25 ALA HA H 3.747 25.651 19.700 1.00 . A A . 25 ALA HA 1 1
7 6202 1 1 25 ALA HB1 H 3.803 23.239 18.488 1.00 . A A . 25 ALA HB1 1 1
7 6203 1 1 25 ALA HB2 H 5.208 23.101 19.546 1.00 . A A . 25 ALA HB2 1 1
7 6204 1 1 25 ALA HB3 H 3.623 23.466 20.228 1.00 . A A . 25 ALA HB3 1 1
7 6205 1 1 25 ALA N N 4.543 25.467 17.803 1.00 . A A . 25 ALA N 1 1
7 6206 1 1 25 ALA O O 5.893 26.191 20.881 1.00 . A A . 25 ALA O 1 1
7 6207 1 1 26 SER C C 8.611 26.778 19.743 1.00 . A A . 26 SER C 1 1
7 6208 1 1 26 SER CA C 8.295 25.289 19.833 1.00 . A A . 26 SER CA 1 1
7 6209 1 1 26 SER CB C 9.354 24.484 19.077 1.00 . A A . 26 SER CB 1 1
7 6210 1 1 26 SER H H 6.884 24.448 18.497 1.00 . A A . 26 SER H 1 1
7 6211 1 1 26 SER HA H 8.304 24.993 20.872 1.00 . A A . 26 SER HA 1 1
7 6212 1 1 26 SER HB2 H 9.219 23.433 19.282 1.00 . A A . 26 SER HB2 1 1
7 6213 1 1 26 SER HB3 H 9.248 24.661 18.016 1.00 . A A . 26 SER HB3 1 1
7 6214 1 1 26 SER HG H 11.028 24.188 20.050 1.00 . A A . 26 SER HG 1 1
7 6215 1 1 26 SER N N 6.968 25.006 19.299 1.00 . A A . 26 SER N 1 1
7 6216 1 1 26 SER O O 9.558 27.262 20.364 1.00 . A A . 26 SER O 1 1
7 6217 1 1 26 SER OG O 10.661 24.862 19.474 1.00 . A A . 26 SER OG 1 1
7 6218 1 1 27 SER C C 7.071 29.726 19.698 1.00 . A A . 27 SER C 1 1
7 6219 1 1 27 SER CA C 8.007 28.935 18.790 1.00 . A A . 27 SER CA 1 1
7 6220 1 1 27 SER CB C 7.773 29.328 17.330 1.00 . A A . 27 SER CB 1 1
7 6221 1 1 27 SER H H 7.074 27.057 18.496 1.00 . A A . 27 SER H 1 1
7 6222 1 1 27 SER HA H 9.028 29.165 19.056 1.00 . A A . 27 SER HA 1 1
7 6223 1 1 27 SER HB2 H 8.267 28.618 16.684 1.00 . A A . 27 SER HB2 1 1
7 6224 1 1 27 SER HB3 H 6.712 29.323 17.124 1.00 . A A . 27 SER HB3 1 1
7 6225 1 1 27 SER HG H 7.970 30.920 16.205 1.00 . A A . 27 SER HG 1 1
7 6226 1 1 27 SER N N 7.811 27.501 18.965 1.00 . A A . 27 SER N 1 1
7 6227 1 1 27 SER O O 7.430 30.790 20.201 1.00 . A A . 27 SER O 1 1
7 6228 1 1 27 SER OG O 8.284 30.622 17.062 1.00 . A A . 27 SER OG 1 1
7 6229 1 1 28 GLN C C 4.425 28.930 21.873 1.00 . A A . 28 GLN C 1 1
7 6230 1 1 28 GLN CA C 4.879 29.855 20.748 1.00 . A A . 28 GLN CA 1 1
7 6231 1 1 28 GLN CB C 3.674 30.293 19.915 1.00 . A A . 28 GLN CB 1 1
7 6232 1 1 28 GLN CD C 3.002 32.085 18.265 1.00 . A A . 28 GLN CD 1 1
7 6233 1 1 28 GLN CG C 3.665 31.779 19.593 1.00 . A A . 28 GLN CG 1 1
7 6234 1 1 28 GLN H H 5.641 28.347 19.472 1.00 . A A . 28 GLN H 1 1
7 6235 1 1 28 GLN HA H 5.342 30.728 21.182 1.00 . A A . 28 GLN HA 1 1
7 6236 1 1 28 GLN HB2 H 3.676 29.745 18.984 1.00 . A A . 28 GLN HB2 1 1
7 6237 1 1 28 GLN HB3 H 2.771 30.060 20.459 1.00 . A A . 28 GLN HB3 1 1
7 6238 1 1 28 GLN HE21 H 4.768 32.491 17.448 1.00 . A A . 28 GLN HE21 1 1
7 6239 1 1 28 GLN HE22 H 3.403 32.648 16.401 1.00 . A A . 28 GLN HE22 1 1
7 6240 1 1 28 GLN HG2 H 3.130 32.300 20.373 1.00 . A A . 28 GLN HG2 1 1
7 6241 1 1 28 GLN HG3 H 4.685 32.133 19.560 1.00 . A A . 28 GLN HG3 1 1
7 6242 1 1 28 GLN N N 5.868 29.198 19.901 1.00 . A A . 28 GLN N 1 1
7 6243 1 1 28 GLN NE2 N 3.805 32.445 17.271 1.00 . A A . 28 GLN NE2 1 1
7 6244 1 1 28 GLN O O 4.867 29.061 23.015 1.00 . A A . 28 GLN O 1 1
7 6245 1 1 28 GLN OE1 O 1.780 31.998 18.133 1.00 . A A . 28 GLN OE1 1 1
7 6246 1 1 29 VAL C C 2.028 26.085 21.890 1.00 . A A . 29 VAL C 1 1
7 6247 1 1 29 VAL CA C 3.026 27.047 22.524 1.00 . A A . 29 VAL CA 1 1
7 6248 1 1 29 VAL CB C 2.347 27.772 23.702 1.00 . A A . 29 VAL CB 1 1
7 6249 1 1 29 VAL CG1 C 1.268 28.717 23.196 1.00 . A A . 29 VAL CG1 1 1
7 6250 1 1 29 VAL CG2 C 1.768 26.765 24.684 1.00 . A A . 29 VAL CG2 1 1
7 6251 1 1 29 VAL H H 3.226 27.940 20.616 1.00 . A A . 29 VAL H 1 1
7 6252 1 1 29 VAL HA H 3.862 26.481 22.911 1.00 . A A . 29 VAL HA 1 1
7 6253 1 1 29 VAL HB H 3.094 28.357 24.217 1.00 . A A . 29 VAL HB 1 1
7 6254 1 1 29 VAL HG11 H 1.717 29.471 22.567 1.00 . A A . 29 VAL HG11 1 1
7 6255 1 1 29 VAL HG12 H 0.538 28.159 22.627 1.00 . A A . 29 VAL HG12 1 1
7 6256 1 1 29 VAL HG13 H 0.783 29.192 24.036 1.00 . A A . 29 VAL HG13 1 1
7 6257 1 1 29 VAL HG21 H 0.696 26.725 24.568 1.00 . A A . 29 VAL HG21 1 1
7 6258 1 1 29 VAL HG22 H 2.187 25.788 24.488 1.00 . A A . 29 VAL HG22 1 1
7 6259 1 1 29 VAL HG23 H 2.011 27.064 25.692 1.00 . A A . 29 VAL HG23 1 1
7 6260 1 1 29 VAL N N 3.540 27.995 21.542 1.00 . A A . 29 VAL N 1 1
7 6261 1 1 29 VAL O O 1.938 24.920 22.280 1.00 . A A . 29 VAL O 1 1
7 6262 1 1 30 LEU C C -0.843 25.366 21.162 1.00 . A A . 30 LEU C 1 1
7 6263 1 1 30 LEU CA C 0.288 25.763 20.219 1.00 . A A . 30 LEU CA 1 1
7 6264 1 1 30 LEU CB C 0.945 24.510 19.637 1.00 . A A . 30 LEU CB 1 1
7 6265 1 1 30 LEU CD1 C 1.076 24.155 17.159 1.00 . A A . 30 LEU CD1 1 1
7 6266 1 1 30 LEU CD2 C 0.042 22.405 18.616 1.00 . A A . 30 LEU CD2 1 1
7 6267 1 1 30 LEU CG C 0.258 23.898 18.415 1.00 . A A . 30 LEU CG 1 1
7 6268 1 1 30 LEU H H 1.398 27.514 20.642 1.00 . A A . 30 LEU H 1 1
7 6269 1 1 30 LEU HA H -0.122 26.352 19.412 1.00 . A A . 30 LEU HA 1 1
7 6270 1 1 30 LEU HB2 H 1.954 24.766 19.354 1.00 . A A . 30 LEU HB2 1 1
7 6271 1 1 30 LEU HB3 H 0.970 23.759 20.414 1.00 . A A . 30 LEU HB3 1 1
7 6272 1 1 30 LEU HD11 H 2.121 24.225 17.418 1.00 . A A . 30 LEU HD11 1 1
7 6273 1 1 30 LEU HD12 H 0.755 25.080 16.703 1.00 . A A . 30 LEU HD12 1 1
7 6274 1 1 30 LEU HD13 H 0.931 23.342 16.462 1.00 . A A . 30 LEU HD13 1 1
7 6275 1 1 30 LEU HD21 H -0.549 22.015 17.801 1.00 . A A . 30 LEU HD21 1 1
7 6276 1 1 30 LEU HD22 H -0.479 22.240 19.549 1.00 . A A . 30 LEU HD22 1 1
7 6277 1 1 30 LEU HD23 H 0.997 21.903 18.643 1.00 . A A . 30 LEU HD23 1 1
7 6278 1 1 30 LEU HG H -0.709 24.363 18.283 1.00 . A A . 30 LEU HG 1 1
7 6279 1 1 30 LEU N N 1.281 26.579 20.909 1.00 . A A . 30 LEU N 1 1
7 6280 1 1 30 LEU O O -0.967 24.202 21.543 1.00 . A A . 30 LEU O 1 1
7 6281 1 1 31 ILE C C -3.933 27.063 22.158 1.00 . A A . 31 ILE C 1 1
7 6282 1 1 31 ILE CA C -2.788 26.093 22.430 1.00 . A A . 31 ILE CA 1 1
7 6283 1 1 31 ILE CB C -2.367 26.214 23.906 1.00 . A A . 31 ILE CB 1 1
7 6284 1 1 31 ILE CD1 C -2.865 28.606 24.619 1.00 . A A . 31 ILE CD1 1 1
7 6285 1 1 31 ILE CG1 C -1.811 27.611 24.188 1.00 . A A . 31 ILE CG1 1 1
7 6286 1 1 31 ILE CG2 C -1.338 25.148 24.253 1.00 . A A . 31 ILE CG2 1 1
7 6287 1 1 31 ILE H H -1.515 27.249 21.197 1.00 . A A . 31 ILE H 1 1
7 6288 1 1 31 ILE HA H -3.136 25.085 22.257 1.00 . A A . 31 ILE HA 1 1
7 6289 1 1 31 ILE HB H -3.239 26.051 24.521 1.00 . A A . 31 ILE HB 1 1
7 6290 1 1 31 ILE HD11 H -3.728 28.076 24.996 1.00 . A A . 31 ILE HD11 1 1
7 6291 1 1 31 ILE HD12 H -2.466 29.243 25.393 1.00 . A A . 31 ILE HD12 1 1
7 6292 1 1 31 ILE HD13 H -3.158 29.210 23.772 1.00 . A A . 31 ILE HD13 1 1
7 6293 1 1 31 ILE HG12 H -1.075 27.547 24.974 1.00 . A A . 31 ILE HG12 1 1
7 6294 1 1 31 ILE HG13 H -1.342 27.991 23.292 1.00 . A A . 31 ILE HG13 1 1
7 6295 1 1 31 ILE HG21 H -0.434 25.324 23.688 1.00 . A A . 31 ILE HG21 1 1
7 6296 1 1 31 ILE HG22 H -1.116 25.192 25.308 1.00 . A A . 31 ILE HG22 1 1
7 6297 1 1 31 ILE HG23 H -1.732 24.174 24.008 1.00 . A A . 31 ILE HG23 1 1
7 6298 1 1 31 ILE N N -1.666 26.341 21.534 1.00 . A A . 31 ILE N 1 1
7 6299 1 1 31 ILE O O -3.734 28.179 21.678 1.00 . A A . 31 ILE O 1 1
7 6300 1 1 32 PRO C C -6.428 28.628 23.236 1.00 . A A . 32 PRO C 1 1
7 6301 1 1 32 PRO CA C -6.365 27.445 22.275 1.00 . A A . 32 PRO CA 1 1
7 6302 1 1 32 PRO CB C -7.508 26.466 22.556 1.00 . A A . 32 PRO CB 1 1
7 6303 1 1 32 PRO CD C -5.474 25.311 23.050 1.00 . A A . 32 PRO CD 1 1
7 6304 1 1 32 PRO CG C -6.915 25.441 23.460 1.00 . A A . 32 PRO CG 1 1
7 6305 1 1 32 PRO HA H -6.437 27.804 21.259 1.00 . A A . 32 PRO HA 1 1
7 6306 1 1 32 PRO HB2 H -8.325 26.990 23.032 1.00 . A A . 32 PRO HB2 1 1
7 6307 1 1 32 PRO HB3 H -7.846 26.027 21.629 1.00 . A A . 32 PRO HB3 1 1
7 6308 1 1 32 PRO HD2 H -4.854 25.109 23.911 1.00 . A A . 32 PRO HD2 1 1
7 6309 1 1 32 PRO HD3 H -5.361 24.531 22.311 1.00 . A A . 32 PRO HD3 1 1
7 6310 1 1 32 PRO HG2 H -6.985 25.771 24.485 1.00 . A A . 32 PRO HG2 1 1
7 6311 1 1 32 PRO HG3 H -7.428 24.499 23.331 1.00 . A A . 32 PRO HG3 1 1
7 6312 1 1 32 PRO N N -5.163 26.630 22.474 1.00 . A A . 32 PRO N 1 1
7 6313 1 1 32 PRO O O -6.161 28.485 24.428 1.00 . A A . 32 PRO O 1 1
7 6314 1 1 33 GLU C C -8.074 31.852 23.088 1.00 . A A . 33 GLU C 1 1
7 6315 1 1 33 GLU CA C -6.883 31.002 23.520 1.00 . A A . 33 GLU CA 1 1
7 6316 1 1 33 GLU CB C -5.594 31.819 23.415 1.00 . A A . 33 GLU CB 1 1
7 6317 1 1 33 GLU CD C -4.678 32.656 25.616 1.00 . A A . 33 GLU CD 1 1
7 6318 1 1 33 GLU CG C -4.622 31.572 24.556 1.00 . A A . 33 GLU CG 1 1
7 6319 1 1 33 GLU H H -6.986 29.845 21.750 1.00 . A A . 33 GLU H 1 1
7 6320 1 1 33 GLU HA H -7.024 30.700 24.546 1.00 . A A . 33 GLU HA 1 1
7 6321 1 1 33 GLU HB2 H -5.099 31.572 22.487 1.00 . A A . 33 GLU HB2 1 1
7 6322 1 1 33 GLU HB3 H -5.848 32.869 23.408 1.00 . A A . 33 GLU HB3 1 1
7 6323 1 1 33 GLU HG2 H -4.861 30.626 25.018 1.00 . A A . 33 GLU HG2 1 1
7 6324 1 1 33 GLU HG3 H -3.619 31.532 24.156 1.00 . A A . 33 GLU HG3 1 1
7 6325 1 1 33 GLU N N -6.785 29.794 22.707 1.00 . A A . 33 GLU N 1 1
7 6326 1 1 33 GLU O O -9.101 31.890 23.767 1.00 . A A . 33 GLU O 1 1
7 6327 1 1 33 GLU OE1 O -3.688 33.404 25.751 1.00 . A A . 33 GLU OE1 1 1
7 6328 1 1 33 GLU OE2 O -5.712 32.755 26.309 1.00 . A A . 33 GLU OE2 1 1
7 6329 1 1 34 ILE C C -8.594 34.003 20.100 1.00 . A A . 34 ILE C 1 1
7 6330 1 1 34 ILE CA C -8.992 33.382 21.435 1.00 . A A . 34 ILE CA 1 1
7 6331 1 1 34 ILE CB C -9.352 34.506 22.424 1.00 . A A . 34 ILE CB 1 1
7 6332 1 1 34 ILE CD1 C -11.608 35.637 22.752 1.00 . A A . 34 ILE CD1 1 1
7 6333 1 1 34 ILE CG1 C -10.431 35.413 21.829 1.00 . A A . 34 ILE CG1 1 1
7 6334 1 1 34 ILE CG2 C -8.113 35.313 22.783 1.00 . A A . 34 ILE CG2 1 1
7 6335 1 1 34 ILE H H -7.087 32.461 21.460 1.00 . A A . 34 ILE H 1 1
7 6336 1 1 34 ILE HA H -9.868 32.766 21.287 1.00 . A A . 34 ILE HA 1 1
7 6337 1 1 34 ILE HB H -9.730 34.053 23.327 1.00 . A A . 34 ILE HB 1 1
7 6338 1 1 34 ILE HD11 H -11.422 35.151 23.698 1.00 . A A . 34 ILE HD11 1 1
7 6339 1 1 34 ILE HD12 H -11.745 36.696 22.911 1.00 . A A . 34 ILE HD12 1 1
7 6340 1 1 34 ILE HD13 H -12.500 35.222 22.305 1.00 . A A . 34 ILE HD13 1 1
7 6341 1 1 34 ILE HG12 H -9.999 36.375 21.604 1.00 . A A . 34 ILE HG12 1 1
7 6342 1 1 34 ILE HG13 H -10.803 34.967 20.918 1.00 . A A . 34 ILE HG13 1 1
7 6343 1 1 34 ILE HG21 H -8.348 35.997 23.584 1.00 . A A . 34 ILE HG21 1 1
7 6344 1 1 34 ILE HG22 H -7.328 34.643 23.101 1.00 . A A . 34 ILE HG22 1 1
7 6345 1 1 34 ILE HG23 H -7.783 35.870 21.919 1.00 . A A . 34 ILE HG23 1 1
7 6346 1 1 34 ILE N N -7.929 32.533 21.957 1.00 . A A . 34 ILE N 1 1
7 6347 1 1 34 ILE O O -9.415 34.125 19.192 1.00 . A A . 34 ILE O 1 1
7 6348 1 1 35 ASN C C -5.691 34.164 18.169 1.00 . A A . 35 ASN C 1 1
7 6349 1 1 35 ASN CA C -6.821 35.000 18.764 1.00 . A A . 35 ASN CA 1 1
7 6350 1 1 35 ASN CB C -6.327 36.421 19.041 1.00 . A A . 35 ASN CB 1 1
7 6351 1 1 35 ASN CG C -6.171 37.237 17.773 1.00 . A A . 35 ASN CG 1 1
7 6352 1 1 35 ASN H H -6.721 34.269 20.748 1.00 . A A . 35 ASN H 1 1
7 6353 1 1 35 ASN HA H -7.633 35.043 18.054 1.00 . A A . 35 ASN HA 1 1
7 6354 1 1 35 ASN HB2 H -7.036 36.923 19.684 1.00 . A A . 35 ASN HB2 1 1
7 6355 1 1 35 ASN HB3 H -5.369 36.373 19.537 1.00 . A A . 35 ASN HB3 1 1
7 6356 1 1 35 ASN HD21 H -8.135 37.539 17.697 1.00 . A A . 35 ASN HD21 1 1
7 6357 1 1 35 ASN HD22 H -7.215 38.259 16.424 1.00 . A A . 35 ASN HD22 1 1
7 6358 1 1 35 ASN N N -7.329 34.392 19.988 1.00 . A A . 35 ASN N 1 1
7 6359 1 1 35 ASN ND2 N -7.287 37.728 17.245 1.00 . A A . 35 ASN ND2 1 1
7 6360 1 1 35 ASN O O -4.824 34.683 17.466 1.00 . A A . 35 ASN O 1 1
7 6361 1 1 35 ASN OD1 O -5.061 37.424 17.274 1.00 . A A . 35 ASN OD1 1 1
7 6362 1 1 36 LEU C C -5.297 30.918 17.015 1.00 . A A . 36 LEU C 1 1
7 6363 1 1 36 LEU CA C -4.687 31.958 17.950 1.00 . A A . 36 LEU CA 1 1
7 6364 1 1 36 LEU CB C -3.976 31.260 19.111 1.00 . A A . 36 LEU CB 1 1
7 6365 1 1 36 LEU CD1 C -1.961 29.872 19.655 1.00 . A A . 36 LEU CD1 1 1
7 6366 1 1 36 LEU CD2 C -4.059 28.768 18.858 1.00 . A A . 36 LEU CD2 1 1
7 6367 1 1 36 LEU CG C -3.179 30.005 18.754 1.00 . A A . 36 LEU CG 1 1
7 6368 1 1 36 LEU H H -6.425 32.511 19.022 1.00 . A A . 36 LEU H 1 1
7 6369 1 1 36 LEU HA H -3.967 32.543 17.397 1.00 . A A . 36 LEU HA 1 1
7 6370 1 1 36 LEU HB2 H -3.294 31.969 19.555 1.00 . A A . 36 LEU HB2 1 1
7 6371 1 1 36 LEU HB3 H -4.726 30.982 19.838 1.00 . A A . 36 LEU HB3 1 1
7 6372 1 1 36 LEU HD11 H -1.516 28.898 19.517 1.00 . A A . 36 LEU HD11 1 1
7 6373 1 1 36 LEU HD12 H -2.260 29.989 20.685 1.00 . A A . 36 LEU HD12 1 1
7 6374 1 1 36 LEU HD13 H -1.240 30.636 19.401 1.00 . A A . 36 LEU HD13 1 1
7 6375 1 1 36 LEU HD21 H -4.454 28.525 17.883 1.00 . A A . 36 LEU HD21 1 1
7 6376 1 1 36 LEU HD22 H -4.875 28.962 19.539 1.00 . A A . 36 LEU HD22 1 1
7 6377 1 1 36 LEU HD23 H -3.472 27.939 19.226 1.00 . A A . 36 LEU HD23 1 1
7 6378 1 1 36 LEU HG H -2.832 30.085 17.733 1.00 . A A . 36 LEU HG 1 1
7 6379 1 1 36 LEU N N -5.709 32.867 18.456 1.00 . A A . 36 LEU N 1 1
7 6380 1 1 36 LEU O O -4.587 30.256 16.260 1.00 . A A . 36 LEU O 1 1
7 6381 1 1 37 ASN C C -7.292 30.260 14.766 1.00 . A A . 37 ASN C 1 1
7 6382 1 1 37 ASN CA C -7.325 29.826 16.228 1.00 . A A . 37 ASN CA 1 1
7 6383 1 1 37 ASN CB C -8.774 29.676 16.694 1.00 . A A . 37 ASN CB 1 1
7 6384 1 1 37 ASN CG C -8.953 28.525 17.665 1.00 . A A . 37 ASN CG 1 1
7 6385 1 1 37 ASN H H -7.130 31.340 17.694 1.00 . A A . 37 ASN H 1 1
7 6386 1 1 37 ASN HA H -6.826 28.873 16.319 1.00 . A A . 37 ASN HA 1 1
7 6387 1 1 37 ASN HB2 H -9.084 30.587 17.186 1.00 . A A . 37 ASN HB2 1 1
7 6388 1 1 37 ASN HB3 H -9.406 29.501 15.837 1.00 . A A . 37 ASN HB3 1 1
7 6389 1 1 37 ASN HD21 H -8.599 27.213 16.213 1.00 . A A . 37 ASN HD21 1 1
7 6390 1 1 37 ASN HD22 H -8.920 26.540 17.772 1.00 . A A . 37 ASN HD22 1 1
7 6391 1 1 37 ASN N N -6.618 30.783 17.071 1.00 . A A . 37 ASN N 1 1
7 6392 1 1 37 ASN ND2 N -8.809 27.302 17.166 1.00 . A A . 37 ASN ND2 1 1
7 6393 1 1 37 ASN O O -6.740 29.565 13.913 1.00 . A A . 37 ASN O 1 1
7 6394 1 1 37 ASN OD1 O -9.216 28.732 18.850 1.00 . A A . 37 ASN OD1 1 1
7 6395 1 1 38 ASP C C -6.518 32.041 12.541 1.00 . A A . 38 ASP C 1 1
7 6396 1 1 38 ASP CA C -7.923 31.944 13.126 1.00 . A A . 38 ASP CA 1 1
7 6397 1 1 38 ASP CB C -8.592 33.319 13.110 1.00 . A A . 38 ASP CB 1 1
7 6398 1 1 38 ASP CG C -9.990 33.290 13.696 1.00 . A A . 38 ASP CG 1 1
7 6399 1 1 38 ASP H H -8.309 31.924 15.207 1.00 . A A . 38 ASP H 1 1
7 6400 1 1 38 ASP HA H -8.505 31.264 12.521 1.00 . A A . 38 ASP HA 1 1
7 6401 1 1 38 ASP HB2 H -7.994 34.010 13.687 1.00 . A A . 38 ASP HB2 1 1
7 6402 1 1 38 ASP HB3 H -8.656 33.670 12.090 1.00 . A A . 38 ASP HB3 1 1
7 6403 1 1 38 ASP N N -7.886 31.415 14.484 1.00 . A A . 38 ASP N 1 1
7 6404 1 1 38 ASP O O -6.331 31.960 11.327 1.00 . A A . 38 ASP O 1 1
7 6405 1 1 38 ASP OD1 O -10.617 32.210 13.684 1.00 . A A . 38 ASP OD1 1 1
7 6406 1 1 38 ASP OD2 O -10.457 34.348 14.167 1.00 . A A . 38 ASP OD2 1 1
7 6407 1 1 39 THR C C -3.544 30.955 12.698 1.00 . A A . 39 THR C 1 1
7 6408 1 1 39 THR CA C -4.142 32.327 12.985 1.00 . A A . 39 THR CA 1 1
7 6409 1 1 39 THR CB C -3.281 33.038 14.046 1.00 . A A . 39 THR CB 1 1
7 6410 1 1 39 THR CG2 C -2.735 34.353 13.508 1.00 . A A . 39 THR CG2 1 1
7 6411 1 1 39 THR H H -5.742 32.274 14.369 1.00 . A A . 39 THR H 1 1
7 6412 1 1 39 THR HA H -4.119 32.916 12.079 1.00 . A A . 39 THR HA 1 1
7 6413 1 1 39 THR HB H -2.449 32.398 14.301 1.00 . A A . 39 THR HB 1 1
7 6414 1 1 39 THR HG1 H -3.678 34.020 15.710 1.00 . A A . 39 THR HG1 1 1
7 6415 1 1 39 THR HG21 H -2.542 34.256 12.450 1.00 . A A . 39 THR HG21 1 1
7 6416 1 1 39 THR HG22 H -1.817 34.598 14.021 1.00 . A A . 39 THR HG22 1 1
7 6417 1 1 39 THR HG23 H -3.459 35.136 13.671 1.00 . A A . 39 THR HG23 1 1
7 6418 1 1 39 THR N N -5.530 32.217 13.414 1.00 . A A . 39 THR N 1 1
7 6419 1 1 39 THR O O -3.031 30.706 11.607 1.00 . A A . 39 THR O 1 1
7 6420 1 1 39 THR OG1 O -4.059 33.285 15.223 1.00 . A A . 39 THR OG1 1 1
7 6421 1 1 40 PHE C C -3.747 27.991 12.375 1.00 . A A . 40 PHE C 1 1
7 6422 1 1 40 PHE CA C -3.078 28.718 13.538 1.00 . A A . 40 PHE CA 1 1
7 6423 1 1 40 PHE CB C -3.274 27.925 14.831 1.00 . A A . 40 PHE CB 1 1
7 6424 1 1 40 PHE CD1 C -1.218 26.545 14.428 1.00 . A A . 40 PHE CD1 1 1
7 6425 1 1 40 PHE CD2 C -3.157 25.462 15.293 1.00 . A A . 40 PHE CD2 1 1
7 6426 1 1 40 PHE CE1 C -0.534 25.344 14.445 1.00 . A A . 40 PHE CE1 1 1
7 6427 1 1 40 PHE CE2 C -2.479 24.258 15.313 1.00 . A A . 40 PHE CE2 1 1
7 6428 1 1 40 PHE CG C -2.535 26.618 14.851 1.00 . A A . 40 PHE CG 1 1
7 6429 1 1 40 PHE CZ C -1.166 24.199 14.888 1.00 . A A . 40 PHE CZ 1 1
7 6430 1 1 40 PHE H H -4.034 30.325 14.531 1.00 . A A . 40 PHE H 1 1
7 6431 1 1 40 PHE HA H -2.022 28.802 13.334 1.00 . A A . 40 PHE HA 1 1
7 6432 1 1 40 PHE HB2 H -2.925 28.516 15.664 1.00 . A A . 40 PHE HB2 1 1
7 6433 1 1 40 PHE HB3 H -4.326 27.715 14.960 1.00 . A A . 40 PHE HB3 1 1
7 6434 1 1 40 PHE HD1 H -0.722 27.441 14.081 1.00 . A A . 40 PHE HD1 1 1
7 6435 1 1 40 PHE HD2 H -4.184 25.506 15.625 1.00 . A A . 40 PHE HD2 1 1
7 6436 1 1 40 PHE HE1 H 0.492 25.302 14.111 1.00 . A A . 40 PHE HE1 1 1
7 6437 1 1 40 PHE HE2 H -2.975 23.363 15.660 1.00 . A A . 40 PHE HE2 1 1
7 6438 1 1 40 PHE HZ H -0.634 23.259 14.903 1.00 . A A . 40 PHE HZ 1 1
7 6439 1 1 40 PHE N N -3.613 30.067 13.684 1.00 . A A . 40 PHE N 1 1
7 6440 1 1 40 PHE O O -3.090 27.287 11.608 1.00 . A A . 40 PHE O 1 1
7 6441 1 1 41 ASP C C -5.266 27.918 9.816 1.00 . A A . 41 ASP C 1 1
7 6442 1 1 41 ASP CA C -5.818 27.527 11.183 1.00 . A A . 41 ASP CA 1 1
7 6443 1 1 41 ASP CB C -7.295 27.911 11.279 1.00 . A A . 41 ASP CB 1 1
7 6444 1 1 41 ASP CG C -8.214 26.800 10.810 1.00 . A A . 41 ASP CG 1 1
7 6445 1 1 41 ASP H H -5.526 28.739 12.895 1.00 . A A . 41 ASP H 1 1
7 6446 1 1 41 ASP HA H -5.724 26.458 11.303 1.00 . A A . 41 ASP HA 1 1
7 6447 1 1 41 ASP HB2 H -7.535 28.141 12.307 1.00 . A A . 41 ASP HB2 1 1
7 6448 1 1 41 ASP HB3 H -7.474 28.784 10.669 1.00 . A A . 41 ASP HB3 1 1
7 6449 1 1 41 ASP N N -5.058 28.166 12.252 1.00 . A A . 41 ASP N 1 1
7 6450 1 1 41 ASP O O -4.833 27.064 9.041 1.00 . A A . 41 ASP O 1 1
7 6451 1 1 41 ASP OD1 O -8.406 26.666 9.583 1.00 . A A . 41 ASP OD1 1 1
7 6452 1 1 41 ASP OD2 O -8.740 26.063 11.670 1.00 . A A . 41 ASP OD2 1 1
7 6453 1 1 42 THR C C -3.337 29.311 8.025 1.00 . A A . 42 THR C 1 1
7 6454 1 1 42 THR CA C -4.789 29.719 8.250 1.00 . A A . 42 THR CA 1 1
7 6455 1 1 42 THR CB C -4.898 31.253 8.171 1.00 . A A . 42 THR CB 1 1
7 6456 1 1 42 THR CG2 C -3.602 31.911 8.623 1.00 . A A . 42 THR CG2 1 1
7 6457 1 1 42 THR H H -5.642 29.846 10.182 1.00 . A A . 42 THR H 1 1
7 6458 1 1 42 THR HA H -5.397 29.295 7.464 1.00 . A A . 42 THR HA 1 1
7 6459 1 1 42 THR HB H -5.695 31.576 8.825 1.00 . A A . 42 THR HB 1 1
7 6460 1 1 42 THR HG1 H -5.815 32.393 6.850 1.00 . A A . 42 THR HG1 1 1
7 6461 1 1 42 THR HG21 H -2.896 31.914 7.805 1.00 . A A . 42 THR HG21 1 1
7 6462 1 1 42 THR HG22 H -3.189 31.359 9.454 1.00 . A A . 42 THR HG22 1 1
7 6463 1 1 42 THR HG23 H -3.803 32.927 8.928 1.00 . A A . 42 THR HG23 1 1
7 6464 1 1 42 THR N N -5.285 29.215 9.524 1.00 . A A . 42 THR N 1 1
7 6465 1 1 42 THR O O -2.865 29.260 6.889 1.00 . A A . 42 THR O 1 1
7 6466 1 1 42 THR OG1 O -5.201 31.655 6.831 1.00 . A A . 42 THR OG1 1 1
7 6467 1 1 43 PHE C C -1.110 27.175 8.557 1.00 . A A . 43 PHE C 1 1
7 6468 1 1 43 PHE CA C -1.234 28.619 9.036 1.00 . A A . 43 PHE CA 1 1
7 6469 1 1 43 PHE CB C -0.559 28.775 10.400 1.00 . A A . 43 PHE CB 1 1
7 6470 1 1 43 PHE CD1 C 1.661 28.023 11.296 1.00 . A A . 43 PHE CD1 1 1
7 6471 1 1 43 PHE CD2 C 1.630 29.356 9.319 1.00 . A A . 43 PHE CD2 1 1
7 6472 1 1 43 PHE CE1 C 3.041 27.966 11.241 1.00 . A A . 43 PHE CE1 1 1
7 6473 1 1 43 PHE CE2 C 3.010 29.303 9.259 1.00 . A A . 43 PHE CE2 1 1
7 6474 1 1 43 PHE CG C 0.941 28.716 10.337 1.00 . A A . 43 PHE CG 1 1
7 6475 1 1 43 PHE CZ C 3.716 28.608 10.221 1.00 . A A . 43 PHE CZ 1 1
7 6476 1 1 43 PHE H H -3.065 29.081 9.992 1.00 . A A . 43 PHE H 1 1
7 6477 1 1 43 PHE HA H -0.743 29.265 8.325 1.00 . A A . 43 PHE HA 1 1
7 6478 1 1 43 PHE HB2 H -0.836 29.729 10.824 1.00 . A A . 43 PHE HB2 1 1
7 6479 1 1 43 PHE HB3 H -0.896 27.984 11.053 1.00 . A A . 43 PHE HB3 1 1
7 6480 1 1 43 PHE HD1 H 1.133 27.520 12.095 1.00 . A A . 43 PHE HD1 1 1
7 6481 1 1 43 PHE HD2 H 1.079 29.900 8.566 1.00 . A A . 43 PHE HD2 1 1
7 6482 1 1 43 PHE HE1 H 3.590 27.422 11.995 1.00 . A A . 43 PHE HE1 1 1
7 6483 1 1 43 PHE HE2 H 3.535 29.806 8.461 1.00 . A A . 43 PHE HE2 1 1
7 6484 1 1 43 PHE HZ H 4.794 28.565 10.176 1.00 . A A . 43 PHE HZ 1 1
7 6485 1 1 43 PHE N N -2.633 29.021 9.114 1.00 . A A . 43 PHE N 1 1
7 6486 1 1 43 PHE O O -0.414 26.891 7.582 1.00 . A A . 43 PHE O 1 1
7 6487 1 1 44 ALA C C -2.471 24.604 7.571 1.00 . A A . 44 ALA C 1 1
7 6488 1 1 44 ALA CA C -1.756 24.854 8.895 1.00 . A A . 44 ALA CA 1 1
7 6489 1 1 44 ALA CB C -2.382 24.018 10.001 1.00 . A A . 44 ALA CB 1 1
7 6490 1 1 44 ALA H H -2.326 26.555 10.017 1.00 . A A . 44 ALA H 1 1
7 6491 1 1 44 ALA HA H -0.722 24.559 8.796 1.00 . A A . 44 ALA HA 1 1
7 6492 1 1 44 ALA HB1 H -3.068 23.304 9.568 1.00 . A A . 44 ALA HB1 1 1
7 6493 1 1 44 ALA HB2 H -1.606 23.492 10.538 1.00 . A A . 44 ALA HB2 1 1
7 6494 1 1 44 ALA HB3 H -2.917 24.663 10.682 1.00 . A A . 44 ALA HB3 1 1
7 6495 1 1 44 ALA N N -1.789 26.267 9.250 1.00 . A A . 44 ALA N 1 1
7 6496 1 1 44 ALA O O -1.951 23.912 6.694 1.00 . A A . 44 ALA O 1 1
7 6497 1 1 45 LEU C C -3.599 25.263 4.977 1.00 . A A . 45 LEU C 1 1
7 6498 1 1 45 LEU CA C -4.452 25.006 6.215 1.00 . A A . 45 LEU CA 1 1
7 6499 1 1 45 LEU CB C -5.651 25.956 6.229 1.00 . A A . 45 LEU CB 1 1
7 6500 1 1 45 LEU CD1 C -6.512 24.998 4.078 1.00 . A A . 45 LEU CD1 1 1
7 6501 1 1 45 LEU CD2 C -7.603 24.383 6.244 1.00 . A A . 45 LEU CD2 1 1
7 6502 1 1 45 LEU CG C -6.891 25.482 5.469 1.00 . A A . 45 LEU CG 1 1
7 6503 1 1 45 LEU H H -4.027 25.708 8.166 1.00 . A A . 45 LEU H 1 1
7 6504 1 1 45 LEU HA H -4.810 23.988 6.186 1.00 . A A . 45 LEU HA 1 1
7 6505 1 1 45 LEU HB2 H -5.934 26.116 7.257 1.00 . A A . 45 LEU HB2 1 1
7 6506 1 1 45 LEU HB3 H -5.334 26.893 5.794 1.00 . A A . 45 LEU HB3 1 1
7 6507 1 1 45 LEU HD11 H -6.026 24.037 4.152 1.00 . A A . 45 LEU HD11 1 1
7 6508 1 1 45 LEU HD12 H -5.839 25.707 3.621 1.00 . A A . 45 LEU HD12 1 1
7 6509 1 1 45 LEU HD13 H -7.403 24.906 3.474 1.00 . A A . 45 LEU HD13 1 1
7 6510 1 1 45 LEU HD21 H -6.941 23.992 7.003 1.00 . A A . 45 LEU HD21 1 1
7 6511 1 1 45 LEU HD22 H -7.882 23.588 5.567 1.00 . A A . 45 LEU HD22 1 1
7 6512 1 1 45 LEU HD23 H -8.489 24.787 6.710 1.00 . A A . 45 LEU HD23 1 1
7 6513 1 1 45 LEU HG H -7.576 26.312 5.358 1.00 . A A . 45 LEU HG 1 1
7 6514 1 1 45 LEU N N -3.665 25.169 7.433 1.00 . A A . 45 LEU N 1 1
7 6515 1 1 45 LEU O O -3.425 24.381 4.136 1.00 . A A . 45 LEU O 1 1
7 6516 1 1 46 ASP C C -1.172 25.781 3.471 1.00 . A A . 46 ASP C 1 1
7 6517 1 1 46 ASP CA C -2.228 26.848 3.740 1.00 . A A . 46 ASP CA 1 1
7 6518 1 1 46 ASP CB C -1.554 28.197 3.998 1.00 . A A . 46 ASP CB 1 1
7 6519 1 1 46 ASP CG C -1.602 29.109 2.788 1.00 . A A . 46 ASP CG 1 1
7 6520 1 1 46 ASP H H -3.241 27.136 5.576 1.00 . A A . 46 ASP H 1 1
7 6521 1 1 46 ASP HA H -2.864 26.935 2.871 1.00 . A A . 46 ASP HA 1 1
7 6522 1 1 46 ASP HB2 H -2.054 28.691 4.818 1.00 . A A . 46 ASP HB2 1 1
7 6523 1 1 46 ASP HB3 H -0.520 28.030 4.260 1.00 . A A . 46 ASP HB3 1 1
7 6524 1 1 46 ASP N N -3.067 26.476 4.873 1.00 . A A . 46 ASP N 1 1
7 6525 1 1 46 ASP O O -0.970 25.367 2.329 1.00 . A A . 46 ASP O 1 1
7 6526 1 1 46 ASP OD1 O -2.709 29.567 2.434 1.00 . A A . 46 ASP OD1 1 1
7 6527 1 1 46 ASP OD2 O -0.533 29.366 2.197 1.00 . A A . 46 ASP OD2 1 1
7 6528 1 1 47 PHE C C -0.022 23.049 3.778 1.00 . A A . 47 PHE C 1 1
7 6529 1 1 47 PHE CA C 0.537 24.322 4.407 1.00 . A A . 47 PHE CA 1 1
7 6530 1 1 47 PHE CB C 1.134 24.006 5.780 1.00 . A A . 47 PHE CB 1 1
7 6531 1 1 47 PHE CD1 C 3.551 24.235 5.144 1.00 . A A . 47 PHE CD1 1 1
7 6532 1 1 47 PHE CD2 C 2.750 25.475 7.016 1.00 . A A . 47 PHE CD2 1 1
7 6533 1 1 47 PHE CE1 C 4.814 24.765 5.328 1.00 . A A . 47 PHE CE1 1 1
7 6534 1 1 47 PHE CE2 C 4.011 26.008 7.205 1.00 . A A . 47 PHE CE2 1 1
7 6535 1 1 47 PHE CG C 2.506 24.584 5.984 1.00 . A A . 47 PHE CG 1 1
7 6536 1 1 47 PHE CZ C 5.044 25.652 6.361 1.00 . A A . 47 PHE CZ 1 1
7 6537 1 1 47 PHE H H -0.707 25.709 5.414 1.00 . A A . 47 PHE H 1 1
7 6538 1 1 47 PHE HA H 1.312 24.715 3.768 1.00 . A A . 47 PHE HA 1 1
7 6539 1 1 47 PHE HB2 H 0.489 24.407 6.547 1.00 . A A . 47 PHE HB2 1 1
7 6540 1 1 47 PHE HB3 H 1.203 22.935 5.896 1.00 . A A . 47 PHE HB3 1 1
7 6541 1 1 47 PHE HD1 H 3.371 23.540 4.335 1.00 . A A . 47 PHE HD1 1 1
7 6542 1 1 47 PHE HD2 H 1.943 25.754 7.678 1.00 . A A . 47 PHE HD2 1 1
7 6543 1 1 47 PHE HE1 H 5.620 24.484 4.666 1.00 . A A . 47 PHE HE1 1 1
7 6544 1 1 47 PHE HE2 H 4.189 26.702 8.014 1.00 . A A . 47 PHE HE2 1 1
7 6545 1 1 47 PHE HZ H 6.030 26.068 6.507 1.00 . A A . 47 PHE HZ 1 1
7 6546 1 1 47 PHE N N -0.501 25.340 4.529 1.00 . A A . 47 PHE N 1 1
7 6547 1 1 47 PHE O O 0.533 22.527 2.812 1.00 . A A . 47 PHE O 1 1
7 6548 1 1 48 SER C C -2.013 21.445 2.331 1.00 . A A . 48 SER C 1 1
7 6549 1 1 48 SER CA C -1.756 21.342 3.831 1.00 . A A . 48 SER CA 1 1
7 6550 1 1 48 SER CB C -3.071 21.083 4.569 1.00 . A A . 48 SER CB 1 1
7 6551 1 1 48 SER H H -1.519 23.018 5.103 1.00 . A A . 48 SER H 1 1
7 6552 1 1 48 SER HA H -1.083 20.518 4.013 1.00 . A A . 48 SER HA 1 1
7 6553 1 1 48 SER HB2 H -3.188 21.811 5.357 1.00 . A A . 48 SER HB2 1 1
7 6554 1 1 48 SER HB3 H -3.894 21.169 3.874 1.00 . A A . 48 SER HB3 1 1
7 6555 1 1 48 SER HG H -3.360 19.147 4.476 1.00 . A A . 48 SER HG 1 1
7 6556 1 1 48 SER N N -1.124 22.556 4.334 1.00 . A A . 48 SER N 1 1
7 6557 1 1 48 SER O O -1.719 20.519 1.574 1.00 . A A . 48 SER O 1 1
7 6558 1 1 48 SER OG O -3.089 19.786 5.139 1.00 . A A . 48 SER OG 1 1
7 6559 1 1 49 ARG C C -1.674 22.418 -0.377 1.00 . A A . 49 ARG C 1 1
7 6560 1 1 49 ARG CA C -2.863 22.803 0.499 1.00 . A A . 49 ARG CA 1 1
7 6561 1 1 49 ARG CB C -3.232 24.269 0.261 1.00 . A A . 49 ARG CB 1 1
7 6562 1 1 49 ARG CD C -4.450 23.877 -1.902 1.00 . A A . 49 ARG CD 1 1
7 6563 1 1 49 ARG CG C -3.332 24.641 -1.209 1.00 . A A . 49 ARG CG 1 1
7 6564 1 1 49 ARG CZ C -6.234 25.539 -2.217 1.00 . A A . 49 ARG CZ 1 1
7 6565 1 1 49 ARG H H -2.776 23.279 2.559 1.00 . A A . 49 ARG H 1 1
7 6566 1 1 49 ARG HA H -3.706 22.182 0.235 1.00 . A A . 49 ARG HA 1 1
7 6567 1 1 49 ARG HB2 H -4.187 24.467 0.726 1.00 . A A . 49 ARG HB2 1 1
7 6568 1 1 49 ARG HB3 H -2.481 24.895 0.719 1.00 . A A . 49 ARG HB3 1 1
7 6569 1 1 49 ARG HD2 H -4.011 23.122 -2.537 1.00 . A A . 49 ARG HD2 1 1
7 6570 1 1 49 ARG HD3 H -5.064 23.404 -1.151 1.00 . A A . 49 ARG HD3 1 1
7 6571 1 1 49 ARG HE H -5.135 24.755 -3.685 1.00 . A A . 49 ARG HE 1 1
7 6572 1 1 49 ARG HG2 H -3.530 25.700 -1.290 1.00 . A A . 49 ARG HG2 1 1
7 6573 1 1 49 ARG HG3 H -2.395 24.410 -1.693 1.00 . A A . 49 ARG HG3 1 1
7 6574 1 1 49 ARG HH11 H -7.176 26.152 -0.537 1.00 . A A . 49 ARG HH11 1 1
7 6575 1 1 49 ARG HH12 H -5.921 24.981 -0.301 1.00 . A A . 49 ARG HH12 1 1
7 6576 1 1 49 ARG HH21 H -7.667 26.898 -2.647 1.00 . A A . 49 ARG HH21 1 1
7 6577 1 1 49 ARG HH22 H -6.785 26.296 -4.009 1.00 . A A . 49 ARG HH22 1 1
7 6578 1 1 49 ARG N N -2.565 22.578 1.908 1.00 . A A . 49 ARG N 1 1
7 6579 1 1 49 ARG NE N -5.287 24.753 -2.718 1.00 . A A . 49 ARG NE 1 1
7 6580 1 1 49 ARG NH1 N -6.463 25.558 -0.911 1.00 . A A . 49 ARG NH1 1 1
7 6581 1 1 49 ARG NH2 N -6.955 26.308 -3.024 1.00 . A A . 49 ARG NH2 1 1
7 6582 1 1 49 ARG O O -1.841 21.807 -1.432 1.00 . A A . 49 ARG O 1 1
7 6583 1 1 50 GLU C C 1.156 21.022 -0.464 1.00 . A A . 50 GLU C 1 1
7 6584 1 1 50 GLU CA C 0.740 22.475 -0.676 1.00 . A A . 50 GLU CA 1 1
7 6585 1 1 50 GLU CB C 1.875 23.409 -0.251 1.00 . A A . 50 GLU CB 1 1
7 6586 1 1 50 GLU CD C 2.835 23.265 -2.583 1.00 . A A . 50 GLU CD 1 1
7 6587 1 1 50 GLU CG C 2.507 24.165 -1.407 1.00 . A A . 50 GLU CG 1 1
7 6588 1 1 50 GLU H H -0.407 23.266 0.917 1.00 . A A . 50 GLU H 1 1
7 6589 1 1 50 GLU HA H 0.534 22.628 -1.725 1.00 . A A . 50 GLU HA 1 1
7 6590 1 1 50 GLU HB2 H 1.486 24.129 0.455 1.00 . A A . 50 GLU HB2 1 1
7 6591 1 1 50 GLU HB3 H 2.643 22.824 0.233 1.00 . A A . 50 GLU HB3 1 1
7 6592 1 1 50 GLU HG2 H 1.820 24.929 -1.739 1.00 . A A . 50 GLU HG2 1 1
7 6593 1 1 50 GLU HG3 H 3.419 24.629 -1.062 1.00 . A A . 50 GLU HG3 1 1
7 6594 1 1 50 GLU N N -0.476 22.781 0.068 1.00 . A A . 50 GLU N 1 1
7 6595 1 1 50 GLU O O 1.758 20.402 -1.341 1.00 . A A . 50 GLU O 1 1
7 6596 1 1 50 GLU OE1 O 2.349 23.547 -3.698 1.00 . A A . 50 GLU OE1 1 1
7 6597 1 1 50 GLU OE2 O 3.576 22.280 -2.387 1.00 . A A . 50 GLU OE2 1 1
7 6598 1 1 51 LYS C C 0.519 18.136 0.055 1.00 . A A . 51 LYS C 1 1
7 6599 1 1 51 LYS CA C 1.170 19.105 1.036 1.00 . A A . 51 LYS CA 1 1
7 6600 1 1 51 LYS CB C 0.727 18.777 2.464 1.00 . A A . 51 LYS CB 1 1
7 6601 1 1 51 LYS CD C -0.495 16.583 2.499 1.00 . A A . 51 LYS CD 1 1
7 6602 1 1 51 LYS CE C -1.826 15.914 2.193 1.00 . A A . 51 LYS CE 1 1
7 6603 1 1 51 LYS CG C -0.628 18.096 2.539 1.00 . A A . 51 LYS CG 1 1
7 6604 1 1 51 LYS H H 0.352 21.029 1.366 1.00 . A A . 51 LYS H 1 1
7 6605 1 1 51 LYS HA H 2.242 19.001 0.968 1.00 . A A . 51 LYS HA 1 1
7 6606 1 1 51 LYS HB2 H 1.460 18.124 2.914 1.00 . A A . 51 LYS HB2 1 1
7 6607 1 1 51 LYS HB3 H 0.678 19.694 3.033 1.00 . A A . 51 LYS HB3 1 1
7 6608 1 1 51 LYS HD2 H 0.215 16.312 1.732 1.00 . A A . 51 LYS HD2 1 1
7 6609 1 1 51 LYS HD3 H -0.140 16.236 3.459 1.00 . A A . 51 LYS HD3 1 1
7 6610 1 1 51 LYS HE2 H -2.562 16.267 2.899 1.00 . A A . 51 LYS HE2 1 1
7 6611 1 1 51 LYS HE3 H -2.128 16.184 1.192 1.00 . A A . 51 LYS HE3 1 1
7 6612 1 1 51 LYS HG2 H -1.113 18.379 3.461 1.00 . A A . 51 LYS HG2 1 1
7 6613 1 1 51 LYS HG3 H -1.229 18.418 1.700 1.00 . A A . 51 LYS HG3 1 1
7 6614 1 1 51 LYS HZ1 H -2.621 14.043 2.675 1.00 . A A . 51 LYS HZ1 1 1
7 6615 1 1 51 LYS HZ2 H -0.951 14.159 2.913 1.00 . A A . 51 LYS HZ2 1 1
7 6616 1 1 51 LYS HZ3 H -1.574 14.021 1.346 1.00 . A A . 51 LYS HZ3 1 1
7 6617 1 1 51 LYS N N 0.832 20.485 0.707 1.00 . A A . 51 LYS N 1 1
7 6618 1 1 51 LYS NZ N -1.737 14.430 2.288 1.00 . A A . 51 LYS NZ 1 1
7 6619 1 1 51 LYS O O 1.044 17.053 -0.205 1.00 . A A . 51 LYS O 1 1
7 6620 1 1 52 LYS C C -0.777 17.862 -2.848 1.00 . A A . 52 LYS C 1 1
7 6621 1 1 52 LYS CA C -1.350 17.700 -1.443 1.00 . A A . 52 LYS CA 1 1
7 6622 1 1 52 LYS CB C -2.837 18.061 -1.442 1.00 . A A . 52 LYS CB 1 1
7 6623 1 1 52 LYS CD C -4.854 18.320 0.033 1.00 . A A . 52 LYS CD 1 1
7 6624 1 1 52 LYS CE C -5.394 18.927 1.319 1.00 . A A . 52 LYS CE 1 1
7 6625 1 1 52 LYS CG C -3.352 18.516 -0.087 1.00 . A A . 52 LYS CG 1 1
7 6626 1 1 52 LYS H H -0.996 19.407 -0.241 1.00 . A A . 52 LYS H 1 1
7 6627 1 1 52 LYS HA H -1.238 16.671 -1.138 1.00 . A A . 52 LYS HA 1 1
7 6628 1 1 52 LYS HB2 H -3.002 18.858 -2.153 1.00 . A A . 52 LYS HB2 1 1
7 6629 1 1 52 LYS HB3 H -3.405 17.194 -1.747 1.00 . A A . 52 LYS HB3 1 1
7 6630 1 1 52 LYS HD2 H -5.338 18.795 -0.807 1.00 . A A . 52 LYS HD2 1 1
7 6631 1 1 52 LYS HD3 H -5.072 17.262 0.025 1.00 . A A . 52 LYS HD3 1 1
7 6632 1 1 52 LYS HE2 H -4.677 18.760 2.109 1.00 . A A . 52 LYS HE2 1 1
7 6633 1 1 52 LYS HE3 H -5.527 19.989 1.172 1.00 . A A . 52 LYS HE3 1 1
7 6634 1 1 52 LYS HG2 H -2.862 17.942 0.685 1.00 . A A . 52 LYS HG2 1 1
7 6635 1 1 52 LYS HG3 H -3.123 19.564 0.041 1.00 . A A . 52 LYS HG3 1 1
7 6636 1 1 52 LYS HZ1 H -6.543 17.549 2.388 1.00 . A A . 52 LYS HZ1 1 1
7 6637 1 1 52 LYS HZ2 H -7.183 17.946 0.874 1.00 . A A . 52 LYS HZ2 1 1
7 6638 1 1 52 LYS HZ3 H -7.304 19.043 2.156 1.00 . A A . 52 LYS HZ3 1 1
7 6639 1 1 52 LYS N N -0.627 18.532 -0.488 1.00 . A A . 52 LYS N 1 1
7 6640 1 1 52 LYS NZ N -6.698 18.325 1.712 1.00 . A A . 52 LYS NZ 1 1
7 6641 1 1 52 LYS O O -0.399 16.883 -3.492 1.00 . A A . 52 LYS O 1 1
7 6642 1 1 53 LEU C C 1.182 18.752 -4.839 1.00 . A A . 53 LEU C 1 1
7 6643 1 1 53 LEU CA C -0.188 19.394 -4.645 1.00 . A A . 53 LEU CA 1 1
7 6644 1 1 53 LEU CB C -0.090 20.906 -4.857 1.00 . A A . 53 LEU CB 1 1
7 6645 1 1 53 LEU CD1 C -2.217 21.534 -6.025 1.00 . A A . 53 LEU CD1 1 1
7 6646 1 1 53 LEU CD2 C -0.114 22.803 -6.496 1.00 . A A . 53 LEU CD2 1 1
7 6647 1 1 53 LEU CG C -0.704 21.444 -6.150 1.00 . A A . 53 LEU CG 1 1
7 6648 1 1 53 LEU H H -1.033 19.843 -2.758 1.00 . A A . 53 LEU H 1 1
7 6649 1 1 53 LEU HA H -0.872 18.981 -5.371 1.00 . A A . 53 LEU HA 1 1
7 6650 1 1 53 LEU HB2 H -0.586 21.389 -4.030 1.00 . A A . 53 LEU HB2 1 1
7 6651 1 1 53 LEU HB3 H 0.958 21.172 -4.852 1.00 . A A . 53 LEU HB3 1 1
7 6652 1 1 53 LEU HD11 H -2.593 20.641 -5.549 1.00 . A A . 53 LEU HD11 1 1
7 6653 1 1 53 LEU HD12 H -2.655 21.630 -7.007 1.00 . A A . 53 LEU HD12 1 1
7 6654 1 1 53 LEU HD13 H -2.478 22.396 -5.429 1.00 . A A . 53 LEU HD13 1 1
7 6655 1 1 53 LEU HD21 H 0.670 22.678 -7.229 1.00 . A A . 53 LEU HD21 1 1
7 6656 1 1 53 LEU HD22 H 0.295 23.255 -5.605 1.00 . A A . 53 LEU HD22 1 1
7 6657 1 1 53 LEU HD23 H -0.887 23.439 -6.901 1.00 . A A . 53 LEU HD23 1 1
7 6658 1 1 53 LEU HG H -0.477 20.763 -6.960 1.00 . A A . 53 LEU HG 1 1
7 6659 1 1 53 LEU N N -0.716 19.104 -3.317 1.00 . A A . 53 LEU N 1 1
7 6660 1 1 53 LEU O O 1.575 18.427 -5.961 1.00 . A A . 53 LEU O 1 1
7 6661 1 1 54 LEU C C 3.134 16.461 -4.036 1.00 . A A . 54 LEU C 1 1
7 6662 1 1 54 LEU CA C 3.231 17.963 -3.788 1.00 . A A . 54 LEU CA 1 1
7 6663 1 1 54 LEU CB C 3.982 18.229 -2.482 1.00 . A A . 54 LEU CB 1 1
7 6664 1 1 54 LEU CD1 C 5.273 16.162 -1.895 1.00 . A A . 54 LEU CD1 1 1
7 6665 1 1 54 LEU CD2 C 6.102 17.680 -3.702 1.00 . A A . 54 LEU CD2 1 1
7 6666 1 1 54 LEU CG C 5.373 17.604 -2.369 1.00 . A A . 54 LEU CG 1 1
7 6667 1 1 54 LEU H H 1.539 18.848 -2.875 1.00 . A A . 54 LEU H 1 1
7 6668 1 1 54 LEU HA H 3.773 18.417 -4.604 1.00 . A A . 54 LEU HA 1 1
7 6669 1 1 54 LEU HB2 H 4.090 19.297 -2.374 1.00 . A A . 54 LEU HB2 1 1
7 6670 1 1 54 LEU HB3 H 3.379 17.846 -1.671 1.00 . A A . 54 LEU HB3 1 1
7 6671 1 1 54 LEU HD11 H 4.499 16.082 -1.147 1.00 . A A . 54 LEU HD11 1 1
7 6672 1 1 54 LEU HD12 H 6.218 15.857 -1.469 1.00 . A A . 54 LEU HD12 1 1
7 6673 1 1 54 LEU HD13 H 5.034 15.524 -2.733 1.00 . A A . 54 LEU HD13 1 1
7 6674 1 1 54 LEU HD21 H 5.707 16.929 -4.371 1.00 . A A . 54 LEU HD21 1 1
7 6675 1 1 54 LEU HD22 H 7.157 17.503 -3.547 1.00 . A A . 54 LEU HD22 1 1
7 6676 1 1 54 LEU HD23 H 5.960 18.659 -4.135 1.00 . A A . 54 LEU HD23 1 1
7 6677 1 1 54 LEU HG H 5.950 18.155 -1.639 1.00 . A A . 54 LEU HG 1 1
7 6678 1 1 54 LEU N N 1.905 18.569 -3.740 1.00 . A A . 54 LEU N 1 1
7 6679 1 1 54 LEU O O 3.671 15.949 -5.018 1.00 . A A . 54 LEU O 1 1
7 6680 1 1 55 GLU C C 1.549 13.964 -4.556 1.00 . A A . 55 GLU C 1 1
7 6681 1 1 55 GLU CA C 2.278 14.318 -3.263 1.00 . A A . 55 GLU CA 1 1
7 6682 1 1 55 GLU CB C 1.505 13.768 -2.062 1.00 . A A . 55 GLU CB 1 1
7 6683 1 1 55 GLU CD C 0.579 11.582 -1.200 1.00 . A A . 55 GLU CD 1 1
7 6684 1 1 55 GLU CG C 1.781 12.300 -1.783 1.00 . A A . 55 GLU CG 1 1
7 6685 1 1 55 GLU H H 2.041 16.227 -2.378 1.00 . A A . 55 GLU H 1 1
7 6686 1 1 55 GLU HA H 3.260 13.871 -3.283 1.00 . A A . 55 GLU HA 1 1
7 6687 1 1 55 GLU HB2 H 1.774 14.337 -1.185 1.00 . A A . 55 GLU HB2 1 1
7 6688 1 1 55 GLU HB3 H 0.447 13.885 -2.246 1.00 . A A . 55 GLU HB3 1 1
7 6689 1 1 55 GLU HG2 H 2.056 11.816 -2.707 1.00 . A A . 55 GLU HG2 1 1
7 6690 1 1 55 GLU HG3 H 2.599 12.227 -1.082 1.00 . A A . 55 GLU HG3 1 1
7 6691 1 1 55 GLU N N 2.445 15.762 -3.140 1.00 . A A . 55 GLU N 1 1
7 6692 1 1 55 GLU O O 2.088 13.260 -5.412 1.00 . A A . 55 GLU O 1 1
7 6693 1 1 55 GLU OE1 O 0.583 11.312 0.019 1.00 . A A . 55 GLU OE1 1 1
7 6694 1 1 55 GLU OE2 O -0.365 11.289 -1.964 1.00 . A A . 55 GLU OE2 1 1
7 6695 1 1 56 CYS C C -1.180 15.458 -6.357 1.00 . A A . 56 CYS C 1 1
7 6696 1 1 56 CYS CA C -0.481 14.189 -5.879 1.00 . A A . 56 CYS CA 1 1
7 6697 1 1 56 CYS CB C -1.516 13.102 -5.587 1.00 . A A . 56 CYS CB 1 1
7 6698 1 1 56 CYS H H -0.053 15.009 -3.975 1.00 . A A . 56 CYS H 1 1
7 6699 1 1 56 CYS HA H 0.183 13.843 -6.656 1.00 . A A . 56 CYS HA 1 1
7 6700 1 1 56 CYS HB2 H -1.706 13.071 -4.524 1.00 . A A . 56 CYS HB2 1 1
7 6701 1 1 56 CYS HB3 H -2.434 13.341 -6.103 1.00 . A A . 56 CYS HB3 1 1
7 6702 1 1 56 CYS HG H -0.347 11.555 -7.242 1.00 . A A . 56 CYS HG 1 1
7 6703 1 1 56 CYS N N 0.323 14.455 -4.691 1.00 . A A . 56 CYS N 1 1
7 6704 1 1 56 CYS O O -2.199 15.867 -5.799 1.00 . A A . 56 CYS O 1 1
7 6705 1 1 56 CYS SG S -1.010 11.444 -6.101 1.00 . A A . 56 CYS SG 1 1
7 6706 1 1 57 LEU C C -2.675 17.119 -8.264 1.00 . A A . 57 LEU C 1 1
7 6707 1 1 57 LEU CA C -1.194 17.301 -7.947 1.00 . A A . 57 LEU CA 1 1
7 6708 1 1 57 LEU CB C -0.437 17.713 -9.211 1.00 . A A . 57 LEU CB 1 1
7 6709 1 1 57 LEU CD1 C -1.466 17.860 -11.491 1.00 . A A . 57 LEU CD1 1 1
7 6710 1 1 57 LEU CD2 C 0.457 16.312 -11.088 1.00 . A A . 57 LEU CD2 1 1
7 6711 1 1 57 LEU CG C -0.789 16.944 -10.484 1.00 . A A . 57 LEU CG 1 1
7 6712 1 1 57 LEU H H 0.186 15.704 -7.796 1.00 . A A . 57 LEU H 1 1
7 6713 1 1 57 LEU HA H -1.090 18.080 -7.205 1.00 . A A . 57 LEU HA 1 1
7 6714 1 1 57 LEU HB2 H -0.636 18.758 -9.390 1.00 . A A . 57 LEU HB2 1 1
7 6715 1 1 57 LEU HB3 H 0.619 17.577 -9.022 1.00 . A A . 57 LEU HB3 1 1
7 6716 1 1 57 LEU HD11 H -2.377 18.252 -11.066 1.00 . A A . 57 LEU HD11 1 1
7 6717 1 1 57 LEU HD12 H -1.697 17.303 -12.387 1.00 . A A . 57 LEU HD12 1 1
7 6718 1 1 57 LEU HD13 H -0.802 18.677 -11.738 1.00 . A A . 57 LEU HD13 1 1
7 6719 1 1 57 LEU HD21 H 0.351 16.264 -12.162 1.00 . A A . 57 LEU HD21 1 1
7 6720 1 1 57 LEU HD22 H 0.582 15.314 -10.693 1.00 . A A . 57 LEU HD22 1 1
7 6721 1 1 57 LEU HD23 H 1.321 16.910 -10.837 1.00 . A A . 57 LEU HD23 1 1
7 6722 1 1 57 LEU HG H -1.481 16.150 -10.238 1.00 . A A . 57 LEU HG 1 1
7 6723 1 1 57 LEU N N -0.625 16.077 -7.393 1.00 . A A . 57 LEU N 1 1
7 6724 1 1 57 LEU O O -3.124 16.012 -8.562 1.00 . A A . 57 LEU O 1 1
7 6725 1 1 58 ASP C C -5.444 19.581 -8.508 1.00 . A A . 58 ASP C 1 1
7 6726 1 1 58 ASP CA C -4.857 18.173 -8.483 1.00 . A A . 58 ASP CA 1 1
7 6727 1 1 58 ASP CB C -5.583 17.323 -7.439 1.00 . A A . 58 ASP CB 1 1
7 6728 1 1 58 ASP CG C -7.090 17.372 -7.599 1.00 . A A . 58 ASP CG 1 1
7 6729 1 1 58 ASP H H -3.011 19.065 -7.955 1.00 . A A . 58 ASP H 1 1
7 6730 1 1 58 ASP HA H -4.990 17.724 -9.455 1.00 . A A . 58 ASP HA 1 1
7 6731 1 1 58 ASP HB2 H -5.263 16.296 -7.534 1.00 . A A . 58 ASP HB2 1 1
7 6732 1 1 58 ASP HB3 H -5.332 17.684 -6.452 1.00 . A A . 58 ASP HB3 1 1
7 6733 1 1 58 ASP N N -3.427 18.212 -8.199 1.00 . A A . 58 ASP N 1 1
7 6734 1 1 58 ASP O O -6.120 20.000 -7.568 1.00 . A A . 58 ASP O 1 1
7 6735 1 1 58 ASP OD1 O -7.593 16.884 -8.632 1.00 . A A . 58 ASP OD1 1 1
7 6736 1 1 58 ASP OD2 O -7.766 17.898 -6.690 1.00 . A A . 58 ASP OD2 1 1
7 6737 1 1 59 TYR C C -6.791 21.733 -10.779 1.00 . A A . 59 TYR C 1 1
7 6738 1 1 59 TYR CA C -5.680 21.669 -9.736 1.00 . A A . 59 TYR CA 1 1
7 6739 1 1 59 TYR CB C -4.541 22.612 -10.129 1.00 . A A . 59 TYR CB 1 1
7 6740 1 1 59 TYR CD1 C -2.860 21.427 -11.593 1.00 . A A . 59 TYR CD1 1 1
7 6741 1 1 59 TYR CD2 C -4.436 22.878 -12.638 1.00 . A A . 59 TYR CD2 1 1
7 6742 1 1 59 TYR CE1 C -2.302 21.139 -12.824 1.00 . A A . 59 TYR CE1 1 1
7 6743 1 1 59 TYR CE2 C -3.886 22.594 -13.873 1.00 . A A . 59 TYR CE2 1 1
7 6744 1 1 59 TYR CG C -3.935 22.300 -11.478 1.00 . A A . 59 TYR CG 1 1
7 6745 1 1 59 TYR CZ C -2.819 21.725 -13.961 1.00 . A A . 59 TYR CZ 1 1
7 6746 1 1 59 TYR H H -4.636 19.918 -10.305 1.00 . A A . 59 TYR H 1 1
7 6747 1 1 59 TYR HA H -6.079 21.980 -8.782 1.00 . A A . 59 TYR HA 1 1
7 6748 1 1 59 TYR HB2 H -4.916 23.623 -10.160 1.00 . A A . 59 TYR HB2 1 1
7 6749 1 1 59 TYR HB3 H -3.757 22.546 -9.389 1.00 . A A . 59 TYR HB3 1 1
7 6750 1 1 59 TYR HD1 H -2.457 20.969 -10.701 1.00 . A A . 59 TYR HD1 1 1
7 6751 1 1 59 TYR HD2 H -5.272 23.559 -12.565 1.00 . A A . 59 TYR HD2 1 1
7 6752 1 1 59 TYR HE1 H -1.467 20.458 -12.893 1.00 . A A . 59 TYR HE1 1 1
7 6753 1 1 59 TYR HE2 H -4.290 23.054 -14.763 1.00 . A A . 59 TYR HE2 1 1
7 6754 1 1 59 TYR HH H -1.603 20.755 -15.090 1.00 . A A . 59 TYR HH 1 1
7 6755 1 1 59 TYR N N -5.181 20.307 -9.589 1.00 . A A . 59 TYR N 1 1
7 6756 1 1 59 TYR O O -7.253 20.704 -11.275 1.00 . A A . 59 TYR O 1 1
7 6757 1 1 59 TYR OH O -2.267 21.441 -15.189 1.00 . A A . 59 TYR OH 1 1
7 6758 1 1 60 LEU C C -7.851 22.618 -13.460 1.00 . A A . 60 LEU C 1 1
7 6759 1 1 60 LEU CA C -8.272 23.148 -12.093 1.00 . A A . 60 LEU CA 1 1
7 6760 1 1 60 LEU CB C -8.625 24.633 -12.197 1.00 . A A . 60 LEU CB 1 1
7 6761 1 1 60 LEU CD1 C -10.560 24.634 -10.603 1.00 . A A . 60 LEU CD1 1 1
7 6762 1 1 60 LEU CD2 C -10.335 26.463 -12.294 1.00 . A A . 60 LEU CD2 1 1
7 6763 1 1 60 LEU CG C -10.101 24.987 -12.009 1.00 . A A . 60 LEU CG 1 1
7 6764 1 1 60 LEU H H -6.809 23.729 -10.679 1.00 . A A . 60 LEU H 1 1
7 6765 1 1 60 LEU HA H -9.143 22.602 -11.761 1.00 . A A . 60 LEU HA 1 1
7 6766 1 1 60 LEU HB2 H -8.060 25.160 -11.443 1.00 . A A . 60 LEU HB2 1 1
7 6767 1 1 60 LEU HB3 H -8.323 24.976 -13.176 1.00 . A A . 60 LEU HB3 1 1
7 6768 1 1 60 LEU HD11 H -10.775 23.578 -10.549 1.00 . A A . 60 LEU HD11 1 1
7 6769 1 1 60 LEU HD12 H -11.451 25.196 -10.363 1.00 . A A . 60 LEU HD12 1 1
7 6770 1 1 60 LEU HD13 H -9.779 24.880 -9.897 1.00 . A A . 60 LEU HD13 1 1
7 6771 1 1 60 LEU HD21 H -11.146 26.569 -13.000 1.00 . A A . 60 LEU HD21 1 1
7 6772 1 1 60 LEU HD22 H -9.437 26.897 -12.709 1.00 . A A . 60 LEU HD22 1 1
7 6773 1 1 60 LEU HD23 H -10.590 26.971 -11.376 1.00 . A A . 60 LEU HD23 1 1
7 6774 1 1 60 LEU HG H -10.694 24.412 -12.707 1.00 . A A . 60 LEU HG 1 1
7 6775 1 1 60 LEU N N -7.215 22.948 -11.108 1.00 . A A . 60 LEU N 1 1
7 6776 1 1 60 LEU O O -8.688 22.386 -14.332 1.00 . A A . 60 LEU O 1 1
8 6777 1 1 1 LEU C C 8.295 1.730 4.031 1.00 . A A . 1 LEU C 1 1
8 6778 1 1 1 LEU CA C 8.286 2.084 5.515 1.00 . A A . 1 LEU CA 1 1
8 6779 1 1 1 LEU CB C 9.606 1.659 6.160 1.00 . A A . 1 LEU CB 1 1
8 6780 1 1 1 LEU CD1 C 11.057 1.442 8.192 1.00 . A A . 1 LEU CD1 1 1
8 6781 1 1 1 LEU CD2 C 9.932 3.619 7.689 1.00 . A A . 1 LEU CD2 1 1
8 6782 1 1 1 LEU CG C 9.819 2.103 7.608 1.00 . A A . 1 LEU CG 1 1
8 6783 1 1 1 LEU HA H 8.172 3.153 5.617 1.00 . A A . 1 LEU HA 1 1
8 6784 1 1 1 LEU HB2 H 9.654 0.581 6.135 1.00 . A A . 1 LEU HB2 1 1
8 6785 1 1 1 LEU HB3 H 10.411 2.067 5.566 1.00 . A A . 1 LEU HB3 1 1
8 6786 1 1 1 LEU HD11 H 11.941 1.901 7.775 1.00 . A A . 1 LEU HD11 1 1
8 6787 1 1 1 LEU HD12 H 11.050 0.389 7.953 1.00 . A A . 1 LEU HD12 1 1
8 6788 1 1 1 LEU HD13 H 11.059 1.566 9.266 1.00 . A A . 1 LEU HD13 1 1
8 6789 1 1 1 LEU HD21 H 10.036 4.025 6.693 1.00 . A A . 1 LEU HD21 1 1
8 6790 1 1 1 LEU HD22 H 10.799 3.884 8.278 1.00 . A A . 1 LEU HD22 1 1
8 6791 1 1 1 LEU HD23 H 9.044 4.022 8.152 1.00 . A A . 1 LEU HD23 1 1
8 6792 1 1 1 LEU HG H 8.967 1.799 8.200 1.00 . A A . 1 LEU HG 1 1
8 6793 1 1 1 LEU N N 7.163 1.447 6.194 1.00 . A A . 1 LEU N 1 1
8 6794 1 1 1 LEU O O 8.005 0.596 3.649 1.00 . A A . 1 LEU O 1 1
8 6795 1 1 2 LYS C C 9.634 3.497 1.096 1.00 . A A . 2 LYS C 1 1
8 6796 1 1 2 LYS CA C 8.685 2.501 1.755 1.00 . A A . 2 LYS CA 1 1
8 6797 1 1 2 LYS CB C 7.286 2.636 1.149 1.00 . A A . 2 LYS CB 1 1
8 6798 1 1 2 LYS CD C 5.927 1.372 -0.544 1.00 . A A . 2 LYS CD 1 1
8 6799 1 1 2 LYS CE C 4.615 2.134 -0.433 1.00 . A A . 2 LYS CE 1 1
8 6800 1 1 2 LYS CG C 6.647 1.305 0.793 1.00 . A A . 2 LYS CG 1 1
8 6801 1 1 2 LYS H H 8.855 3.592 3.561 1.00 . A A . 2 LYS H 1 1
8 6802 1 1 2 LYS HA H 9.051 1.501 1.576 1.00 . A A . 2 LYS HA 1 1
8 6803 1 1 2 LYS HB2 H 6.647 3.141 1.858 1.00 . A A . 2 LYS HB2 1 1
8 6804 1 1 2 LYS HB3 H 7.352 3.231 0.250 1.00 . A A . 2 LYS HB3 1 1
8 6805 1 1 2 LYS HD2 H 6.562 1.872 -1.260 1.00 . A A . 2 LYS HD2 1 1
8 6806 1 1 2 LYS HD3 H 5.722 0.366 -0.883 1.00 . A A . 2 LYS HD3 1 1
8 6807 1 1 2 LYS HE2 H 4.371 2.255 0.611 1.00 . A A . 2 LYS HE2 1 1
8 6808 1 1 2 LYS HE3 H 4.740 3.105 -0.889 1.00 . A A . 2 LYS HE3 1 1
8 6809 1 1 2 LYS HG2 H 7.416 0.549 0.738 1.00 . A A . 2 LYS HG2 1 1
8 6810 1 1 2 LYS HG3 H 5.934 1.041 1.562 1.00 . A A . 2 LYS HG3 1 1
8 6811 1 1 2 LYS HZ1 H 3.442 0.439 -0.769 1.00 . A A . 2 LYS HZ1 1 1
8 6812 1 1 2 LYS HZ2 H 3.657 1.405 -2.140 1.00 . A A . 2 LYS HZ2 1 1
8 6813 1 1 2 LYS HZ3 H 2.597 1.897 -0.917 1.00 . A A . 2 LYS HZ3 1 1
8 6814 1 1 2 LYS N N 8.633 2.708 3.197 1.00 . A A . 2 LYS N 1 1
8 6815 1 1 2 LYS NZ N 3.500 1.419 -1.112 1.00 . A A . 2 LYS NZ 1 1
8 6816 1 1 2 LYS O O 9.973 4.525 1.681 1.00 . A A . 2 LYS O 1 1
8 6817 1 1 3 GLU C C 10.571 4.132 -2.335 1.00 . A A . 3 GLU C 1 1
8 6818 1 1 3 GLU CA C 10.967 4.054 -0.863 1.00 . A A . 3 GLU CA 1 1
8 6819 1 1 3 GLU CB C 12.406 3.549 -0.736 1.00 . A A . 3 GLU CB 1 1
8 6820 1 1 3 GLU CD C 14.538 4.301 0.391 1.00 . A A . 3 GLU CD 1 1
8 6821 1 1 3 GLU CG C 13.429 4.661 -0.579 1.00 . A A . 3 GLU CG 1 1
8 6822 1 1 3 GLU H H 9.752 2.351 -0.539 1.00 . A A . 3 GLU H 1 1
8 6823 1 1 3 GLU HA H 10.903 5.042 -0.433 1.00 . A A . 3 GLU HA 1 1
8 6824 1 1 3 GLU HB2 H 12.472 2.901 0.125 1.00 . A A . 3 GLU HB2 1 1
8 6825 1 1 3 GLU HB3 H 12.654 2.982 -1.621 1.00 . A A . 3 GLU HB3 1 1
8 6826 1 1 3 GLU HG2 H 13.869 4.867 -1.543 1.00 . A A . 3 GLU HG2 1 1
8 6827 1 1 3 GLU HG3 H 12.928 5.546 -0.217 1.00 . A A . 3 GLU HG3 1 1
8 6828 1 1 3 GLU N N 10.057 3.185 -0.125 1.00 . A A . 3 GLU N 1 1
8 6829 1 1 3 GLU O O 11.415 4.340 -3.205 1.00 . A A . 3 GLU O 1 1
8 6830 1 1 3 GLU OE1 O 14.235 4.081 1.582 1.00 . A A . 3 GLU OE1 1 1
8 6831 1 1 3 GLU OE2 O 15.708 4.238 -0.041 1.00 . A A . 3 GLU OE2 1 1
8 6832 1 1 4 ASN C C 8.389 5.437 -4.357 1.00 . A A . 4 ASN C 1 1
8 6833 1 1 4 ASN CA C 8.772 4.012 -3.970 1.00 . A A . 4 ASN CA 1 1
8 6834 1 1 4 ASN CB C 7.561 3.089 -4.120 1.00 . A A . 4 ASN CB 1 1
8 6835 1 1 4 ASN CG C 7.797 1.987 -5.135 1.00 . A A . 4 ASN CG 1 1
8 6836 1 1 4 ASN H H 8.655 3.800 -1.867 1.00 . A A . 4 ASN H 1 1
8 6837 1 1 4 ASN HA H 9.557 3.671 -4.628 1.00 . A A . 4 ASN HA 1 1
8 6838 1 1 4 ASN HB2 H 7.345 2.632 -3.165 1.00 . A A . 4 ASN HB2 1 1
8 6839 1 1 4 ASN HB3 H 6.709 3.670 -4.437 1.00 . A A . 4 ASN HB3 1 1
8 6840 1 1 4 ASN HD21 H 8.980 1.027 -3.855 1.00 . A A . 4 ASN HD21 1 1
8 6841 1 1 4 ASN HD22 H 8.763 0.269 -5.392 1.00 . A A . 4 ASN HD22 1 1
8 6842 1 1 4 ASN N N 9.281 3.963 -2.604 1.00 . A A . 4 ASN N 1 1
8 6843 1 1 4 ASN ND2 N 8.593 0.994 -4.756 1.00 . A A . 4 ASN ND2 1 1
8 6844 1 1 4 ASN O O 8.412 6.345 -3.525 1.00 . A A . 4 ASN O 1 1
8 6845 1 1 4 ASN OD1 O 7.268 2.027 -6.246 1.00 . A A . 4 ASN OD1 1 1
8 6846 1 1 5 ASP C C 6.536 7.539 -5.264 1.00 . A A . 5 ASP C 1 1
8 6847 1 1 5 ASP CA C 7.648 6.941 -6.121 1.00 . A A . 5 ASP CA 1 1
8 6848 1 1 5 ASP CB C 7.190 6.844 -7.577 1.00 . A A . 5 ASP CB 1 1
8 6849 1 1 5 ASP CG C 8.341 6.967 -8.556 1.00 . A A . 5 ASP CG 1 1
8 6850 1 1 5 ASP H H 8.039 4.864 -6.239 1.00 . A A . 5 ASP H 1 1
8 6851 1 1 5 ASP HA H 8.512 7.585 -6.067 1.00 . A A . 5 ASP HA 1 1
8 6852 1 1 5 ASP HB2 H 6.710 5.889 -7.734 1.00 . A A . 5 ASP HB2 1 1
8 6853 1 1 5 ASP HB3 H 6.483 7.635 -7.779 1.00 . A A . 5 ASP HB3 1 1
8 6854 1 1 5 ASP N N 8.038 5.627 -5.624 1.00 . A A . 5 ASP N 1 1
8 6855 1 1 5 ASP O O 6.701 8.605 -4.671 1.00 . A A . 5 ASP O 1 1
8 6856 1 1 5 ASP OD1 O 8.767 5.929 -9.105 1.00 . A A . 5 ASP OD1 1 1
8 6857 1 1 5 ASP OD2 O 8.816 8.101 -8.773 1.00 . A A . 5 ASP OD2 1 1
8 6858 1 1 6 HIS C C 4.652 7.492 -2.956 1.00 . A A . 6 HIS C 1 1
8 6859 1 1 6 HIS CA C 4.264 7.307 -4.420 1.00 . A A . 6 HIS CA 1 1
8 6860 1 1 6 HIS CB C 3.106 6.316 -4.532 1.00 . A A . 6 HIS CB 1 1
8 6861 1 1 6 HIS CD2 C 1.389 8.188 -4.006 1.00 . A A . 6 HIS CD2 1 1
8 6862 1 1 6 HIS CE1 C -0.348 6.921 -3.583 1.00 . A A . 6 HIS CE1 1 1
8 6863 1 1 6 HIS CG C 1.779 6.901 -4.156 1.00 . A A . 6 HIS CG 1 1
8 6864 1 1 6 HIS H H 5.334 6.002 -5.699 1.00 . A A . 6 HIS H 1 1
8 6865 1 1 6 HIS HA H 3.952 8.260 -4.819 1.00 . A A . 6 HIS HA 1 1
8 6866 1 1 6 HIS HB2 H 3.036 5.967 -5.552 1.00 . A A . 6 HIS HB2 1 1
8 6867 1 1 6 HIS HB3 H 3.295 5.475 -3.881 1.00 . A A . 6 HIS HB3 1 1
8 6868 1 1 6 HIS HD1 H 0.629 5.153 -3.906 1.00 . A A . 6 HIS HD1 1 1
8 6869 1 1 6 HIS HD2 H 2.007 9.066 -4.142 1.00 . A A . 6 HIS HD2 1 1
8 6870 1 1 6 HIS HE1 H -1.346 6.597 -3.326 1.00 . A A . 6 HIS HE1 1 1
8 6871 1 1 6 HIS N N 5.404 6.845 -5.204 1.00 . A A . 6 HIS N 1 1
8 6872 1 1 6 HIS ND1 N 0.668 6.132 -3.882 1.00 . A A . 6 HIS ND1 1 1
8 6873 1 1 6 HIS NE2 N 0.063 8.174 -3.650 1.00 . A A . 6 HIS NE2 1 1
8 6874 1 1 6 HIS O O 4.022 8.260 -2.229 1.00 . A A . 6 HIS O 1 1
8 6875 1 1 7 ALA C C 6.818 8.218 -0.881 1.00 . A A . 7 ALA C 1 1
8 6876 1 1 7 ALA CA C 6.163 6.869 -1.153 1.00 . A A . 7 ALA CA 1 1
8 6877 1 1 7 ALA CB C 7.136 5.738 -0.856 1.00 . A A . 7 ALA CB 1 1
8 6878 1 1 7 ALA H H 6.153 6.187 -3.156 1.00 . A A . 7 ALA H 1 1
8 6879 1 1 7 ALA HA H 5.309 6.756 -0.500 1.00 . A A . 7 ALA HA 1 1
8 6880 1 1 7 ALA HB1 H 8.143 6.064 -1.075 1.00 . A A . 7 ALA HB1 1 1
8 6881 1 1 7 ALA HB2 H 7.064 5.465 0.186 1.00 . A A . 7 ALA HB2 1 1
8 6882 1 1 7 ALA HB3 H 6.893 4.883 -1.470 1.00 . A A . 7 ALA HB3 1 1
8 6883 1 1 7 ALA N N 5.691 6.782 -2.530 1.00 . A A . 7 ALA N 1 1
8 6884 1 1 7 ALA O O 6.353 8.986 -0.038 1.00 . A A . 7 ALA O 1 1
8 6885 1 1 8 ARG C C 7.677 10.948 -1.581 1.00 . A A . 8 ARG C 1 1
8 6886 1 1 8 ARG CA C 8.620 9.758 -1.434 1.00 . A A . 8 ARG CA 1 1
8 6887 1 1 8 ARG CB C 9.751 9.861 -2.459 1.00 . A A . 8 ARG CB 1 1
8 6888 1 1 8 ARG CD C 10.450 9.783 -4.872 1.00 . A A . 8 ARG CD 1 1
8 6889 1 1 8 ARG CG C 9.299 9.624 -3.891 1.00 . A A . 8 ARG CG 1 1
8 6890 1 1 8 ARG CZ C 11.437 11.550 -6.269 1.00 . A A . 8 ARG CZ 1 1
8 6891 1 1 8 ARG H H 8.222 7.849 -2.257 1.00 . A A . 8 ARG H 1 1
8 6892 1 1 8 ARG HA H 9.043 9.769 -0.441 1.00 . A A . 8 ARG HA 1 1
8 6893 1 1 8 ARG HB2 H 10.185 10.848 -2.401 1.00 . A A . 8 ARG HB2 1 1
8 6894 1 1 8 ARG HB3 H 10.507 9.129 -2.217 1.00 . A A . 8 ARG HB3 1 1
8 6895 1 1 8 ARG HD2 H 11.358 9.435 -4.401 1.00 . A A . 8 ARG HD2 1 1
8 6896 1 1 8 ARG HD3 H 10.246 9.184 -5.746 1.00 . A A . 8 ARG HD3 1 1
8 6897 1 1 8 ARG HE H 10.131 11.859 -4.793 1.00 . A A . 8 ARG HE 1 1
8 6898 1 1 8 ARG HG2 H 8.907 8.621 -3.973 1.00 . A A . 8 ARG HG2 1 1
8 6899 1 1 8 ARG HG3 H 8.526 10.337 -4.137 1.00 . A A . 8 ARG HG3 1 1
8 6900 1 1 8 ARG HH11 H 12.733 10.930 -7.690 1.00 . A A . 8 ARG HH11 1 1
8 6901 1 1 8 ARG HH12 H 12.045 9.675 -6.713 1.00 . A A . 8 ARG HH12 1 1
8 6902 1 1 8 ARG HH21 H 12.155 13.116 -7.325 1.00 . A A . 8 ARG HH21 1 1
8 6903 1 1 8 ARG HH22 H 11.029 13.520 -6.073 1.00 . A A . 8 ARG HH22 1 1
8 6904 1 1 8 ARG N N 7.900 8.501 -1.600 1.00 . A A . 8 ARG N 1 1
8 6905 1 1 8 ARG NE N 10.633 11.174 -5.280 1.00 . A A . 8 ARG NE 1 1
8 6906 1 1 8 ARG NH1 N 12.129 10.644 -6.946 1.00 . A A . 8 ARG NH1 1 1
8 6907 1 1 8 ARG NH2 N 11.549 12.834 -6.581 1.00 . A A . 8 ARG NH2 1 1
8 6908 1 1 8 ARG O O 7.880 11.995 -0.965 1.00 . A A . 8 ARG O 1 1
8 6909 1 1 9 PHE C C 4.781 12.037 -1.406 1.00 . A A . 9 PHE C 1 1
8 6910 1 1 9 PHE CA C 5.670 11.842 -2.630 1.00 . A A . 9 PHE CA 1 1
8 6911 1 1 9 PHE CB C 4.810 11.519 -3.853 1.00 . A A . 9 PHE CB 1 1
8 6912 1 1 9 PHE CD1 C 4.672 13.311 -5.604 1.00 . A A . 9 PHE CD1 1 1
8 6913 1 1 9 PHE CD2 C 6.369 11.650 -5.815 1.00 . A A . 9 PHE CD2 1 1
8 6914 1 1 9 PHE CE1 C 5.115 13.916 -6.765 1.00 . A A . 9 PHE CE1 1 1
8 6915 1 1 9 PHE CE2 C 6.817 12.250 -6.976 1.00 . A A . 9 PHE CE2 1 1
8 6916 1 1 9 PHE CG C 5.294 12.173 -5.116 1.00 . A A . 9 PHE CG 1 1
8 6917 1 1 9 PHE CZ C 6.188 13.384 -7.453 1.00 . A A . 9 PHE CZ 1 1
8 6918 1 1 9 PHE H H 6.535 9.924 -2.864 1.00 . A A . 9 PHE H 1 1
8 6919 1 1 9 PHE HA H 6.214 12.756 -2.814 1.00 . A A . 9 PHE HA 1 1
8 6920 1 1 9 PHE HB2 H 4.811 10.451 -4.012 1.00 . A A . 9 PHE HB2 1 1
8 6921 1 1 9 PHE HB3 H 3.799 11.851 -3.671 1.00 . A A . 9 PHE HB3 1 1
8 6922 1 1 9 PHE HD1 H 3.832 13.728 -5.066 1.00 . A A . 9 PHE HD1 1 1
8 6923 1 1 9 PHE HD2 H 6.861 10.763 -5.444 1.00 . A A . 9 PHE HD2 1 1
8 6924 1 1 9 PHE HE1 H 4.621 14.803 -7.135 1.00 . A A . 9 PHE HE1 1 1
8 6925 1 1 9 PHE HE2 H 7.656 11.833 -7.512 1.00 . A A . 9 PHE HE2 1 1
8 6926 1 1 9 PHE HZ H 6.536 13.856 -8.360 1.00 . A A . 9 PHE HZ 1 1
8 6927 1 1 9 PHE N N 6.644 10.781 -2.401 1.00 . A A . 9 PHE N 1 1
8 6928 1 1 9 PHE O O 4.724 13.126 -0.832 1.00 . A A . 9 PHE O 1 1
8 6929 1 1 10 LEU C C 3.960 11.445 1.398 1.00 . A A . 10 LEU C 1 1
8 6930 1 1 10 LEU CA C 3.198 11.028 0.144 1.00 . A A . 10 LEU CA 1 1
8 6931 1 1 10 LEU CB C 2.535 9.667 0.366 1.00 . A A . 10 LEU CB 1 1
8 6932 1 1 10 LEU CD1 C 0.315 8.822 -0.434 1.00 . A A . 10 LEU CD1 1 1
8 6933 1 1 10 LEU CD2 C 0.695 9.217 2.007 1.00 . A A . 10 LEU CD2 1 1
8 6934 1 1 10 LEU CG C 1.024 9.686 0.597 1.00 . A A . 10 LEU CG 1 1
8 6935 1 1 10 LEU H H 4.173 10.136 -1.509 1.00 . A A . 10 LEU H 1 1
8 6936 1 1 10 LEU HA H 2.433 11.763 -0.059 1.00 . A A . 10 LEU HA 1 1
8 6937 1 1 10 LEU HB2 H 2.728 9.060 -0.505 1.00 . A A . 10 LEU HB2 1 1
8 6938 1 1 10 LEU HB3 H 2.998 9.212 1.230 1.00 . A A . 10 LEU HB3 1 1
8 6939 1 1 10 LEU HD11 H 0.243 9.361 -1.366 1.00 . A A . 10 LEU HD11 1 1
8 6940 1 1 10 LEU HD12 H -0.676 8.580 -0.080 1.00 . A A . 10 LEU HD12 1 1
8 6941 1 1 10 LEU HD13 H 0.875 7.911 -0.586 1.00 . A A . 10 LEU HD13 1 1
8 6942 1 1 10 LEU HD21 H -0.125 9.801 2.398 1.00 . A A . 10 LEU HD21 1 1
8 6943 1 1 10 LEU HD22 H 1.561 9.343 2.640 1.00 . A A . 10 LEU HD22 1 1
8 6944 1 1 10 LEU HD23 H 0.415 8.174 1.983 1.00 . A A . 10 LEU HD23 1 1
8 6945 1 1 10 LEU HG H 0.662 10.699 0.488 1.00 . A A . 10 LEU HG 1 1
8 6946 1 1 10 LEU N N 4.086 10.975 -1.011 1.00 . A A . 10 LEU N 1 1
8 6947 1 1 10 LEU O O 3.485 12.270 2.179 1.00 . A A . 10 LEU O 1 1
8 6948 1 1 11 GLN C C 6.242 12.684 2.827 1.00 . A A . 11 GLN C 1 1
8 6949 1 1 11 GLN CA C 5.972 11.185 2.741 1.00 . A A . 11 GLN CA 1 1
8 6950 1 1 11 GLN CB C 7.295 10.420 2.672 1.00 . A A . 11 GLN CB 1 1
8 6951 1 1 11 GLN CD C 9.503 11.122 3.679 1.00 . A A . 11 GLN CD 1 1
8 6952 1 1 11 GLN CG C 8.130 10.533 3.937 1.00 . A A . 11 GLN CG 1 1
8 6953 1 1 11 GLN H H 5.469 10.222 0.926 1.00 . A A . 11 GLN H 1 1
8 6954 1 1 11 GLN HA H 5.435 10.878 3.626 1.00 . A A . 11 GLN HA 1 1
8 6955 1 1 11 GLN HB2 H 7.084 9.376 2.497 1.00 . A A . 11 GLN HB2 1 1
8 6956 1 1 11 GLN HB3 H 7.877 10.804 1.847 1.00 . A A . 11 GLN HB3 1 1
8 6957 1 1 11 GLN HE21 H 10.058 9.471 2.720 1.00 . A A . 11 GLN HE21 1 1
8 6958 1 1 11 GLN HE22 H 11.252 10.715 2.826 1.00 . A A . 11 GLN HE22 1 1
8 6959 1 1 11 GLN HG2 H 7.611 11.166 4.641 1.00 . A A . 11 GLN HG2 1 1
8 6960 1 1 11 GLN HG3 H 8.251 9.548 4.362 1.00 . A A . 11 GLN HG3 1 1
8 6961 1 1 11 GLN N N 5.144 10.871 1.583 1.00 . A A . 11 GLN N 1 1
8 6962 1 1 11 GLN NE2 N 10.358 10.359 3.008 1.00 . A A . 11 GLN NE2 1 1
8 6963 1 1 11 GLN O O 6.078 13.296 3.883 1.00 . A A . 11 GLN O 1 1
8 6964 1 1 11 GLN OE1 O 9.793 12.250 4.078 1.00 . A A . 11 GLN OE1 1 1
8 6965 1 1 12 THR C C 5.729 15.525 2.029 1.00 . A A . 12 THR C 1 1
8 6966 1 1 12 THR CA C 6.954 14.697 1.659 1.00 . A A . 12 THR CA 1 1
8 6967 1 1 12 THR CB C 7.442 15.120 0.260 1.00 . A A . 12 THR CB 1 1
8 6968 1 1 12 THR CG2 C 7.391 16.633 0.105 1.00 . A A . 12 THR CG2 1 1
8 6969 1 1 12 THR H H 6.772 12.729 0.900 1.00 . A A . 12 THR H 1 1
8 6970 1 1 12 THR HA H 7.742 14.900 2.369 1.00 . A A . 12 THR HA 1 1
8 6971 1 1 12 THR HB H 6.793 14.675 -0.481 1.00 . A A . 12 THR HB 1 1
8 6972 1 1 12 THR HG1 H 9.010 14.759 -0.880 1.00 . A A . 12 THR HG1 1 1
8 6973 1 1 12 THR HG21 H 7.923 17.097 0.922 1.00 . A A . 12 THR HG21 1 1
8 6974 1 1 12 THR HG22 H 6.363 16.961 0.112 1.00 . A A . 12 THR HG22 1 1
8 6975 1 1 12 THR HG23 H 7.852 16.913 -0.830 1.00 . A A . 12 THR HG23 1 1
8 6976 1 1 12 THR N N 6.659 13.270 1.709 1.00 . A A . 12 THR N 1 1
8 6977 1 1 12 THR O O 5.790 16.381 2.911 1.00 . A A . 12 THR O 1 1
8 6978 1 1 12 THR OG1 O 8.780 14.658 0.047 1.00 . A A . 12 THR OG1 1 1
8 6979 1 1 13 ALA C C 3.039 15.976 3.099 1.00 . A A . 13 ALA C 1 1
8 6980 1 1 13 ALA CA C 3.376 15.983 1.612 1.00 . A A . 13 ALA CA 1 1
8 6981 1 1 13 ALA CB C 2.235 15.377 0.807 1.00 . A A . 13 ALA CB 1 1
8 6982 1 1 13 ALA H H 4.630 14.569 0.660 1.00 . A A . 13 ALA H 1 1
8 6983 1 1 13 ALA HA H 3.509 17.005 1.288 1.00 . A A . 13 ALA HA 1 1
8 6984 1 1 13 ALA HB1 H 1.896 16.091 0.071 1.00 . A A . 13 ALA HB1 1 1
8 6985 1 1 13 ALA HB2 H 2.581 14.483 0.310 1.00 . A A . 13 ALA HB2 1 1
8 6986 1 1 13 ALA HB3 H 1.420 15.129 1.470 1.00 . A A . 13 ALA HB3 1 1
8 6987 1 1 13 ALA N N 4.616 15.263 1.351 1.00 . A A . 13 ALA N 1 1
8 6988 1 1 13 ALA O O 2.837 17.028 3.706 1.00 . A A . 13 ALA O 1 1
8 6989 1 1 14 LYS C C 3.723 15.321 5.961 1.00 . A A . 14 LYS C 1 1
8 6990 1 1 14 LYS CA C 2.667 14.638 5.098 1.00 . A A . 14 LYS CA 1 1
8 6991 1 1 14 LYS CB C 2.569 13.156 5.471 1.00 . A A . 14 LYS CB 1 1
8 6992 1 1 14 LYS CD C 1.015 11.898 6.990 1.00 . A A . 14 LYS CD 1 1
8 6993 1 1 14 LYS CE C -0.409 11.409 7.206 1.00 . A A . 14 LYS CE 1 1
8 6994 1 1 14 LYS CG C 1.145 12.677 5.692 1.00 . A A . 14 LYS CG 1 1
8 6995 1 1 14 LYS H H 3.150 13.980 3.145 1.00 . A A . 14 LYS H 1 1
8 6996 1 1 14 LYS HA H 1.712 15.109 5.278 1.00 . A A . 14 LYS HA 1 1
8 6997 1 1 14 LYS HB2 H 3.005 12.568 4.677 1.00 . A A . 14 LYS HB2 1 1
8 6998 1 1 14 LYS HB3 H 3.129 12.989 6.380 1.00 . A A . 14 LYS HB3 1 1
8 6999 1 1 14 LYS HD2 H 1.675 11.044 6.955 1.00 . A A . 14 LYS HD2 1 1
8 7000 1 1 14 LYS HD3 H 1.295 12.538 7.814 1.00 . A A . 14 LYS HD3 1 1
8 7001 1 1 14 LYS HE2 H -1.083 12.244 7.097 1.00 . A A . 14 LYS HE2 1 1
8 7002 1 1 14 LYS HE3 H -0.637 10.663 6.458 1.00 . A A . 14 LYS HE3 1 1
8 7003 1 1 14 LYS HG2 H 0.489 13.534 5.732 1.00 . A A . 14 LYS HG2 1 1
8 7004 1 1 14 LYS HG3 H 0.857 12.039 4.869 1.00 . A A . 14 LYS HG3 1 1
8 7005 1 1 14 LYS HZ1 H 0.070 11.245 9.232 1.00 . A A . 14 LYS HZ1 1 1
8 7006 1 1 14 LYS HZ2 H -0.412 9.787 8.523 1.00 . A A . 14 LYS HZ2 1 1
8 7007 1 1 14 LYS HZ3 H -1.564 10.971 8.891 1.00 . A A . 14 LYS HZ3 1 1
8 7008 1 1 14 LYS N N 2.979 14.783 3.681 1.00 . A A . 14 LYS N 1 1
8 7009 1 1 14 LYS NZ N -0.592 10.811 8.558 1.00 . A A . 14 LYS NZ 1 1
8 7010 1 1 14 LYS O O 3.396 16.044 6.901 1.00 . A A . 14 LYS O 1 1
8 7011 1 1 15 ASN C C 5.937 17.198 6.465 1.00 . A A . 15 ASN C 1 1
8 7012 1 1 15 ASN CA C 6.094 15.683 6.377 1.00 . A A . 15 ASN CA 1 1
8 7013 1 1 15 ASN CB C 7.429 15.335 5.716 1.00 . A A . 15 ASN CB 1 1
8 7014 1 1 15 ASN CG C 8.612 15.933 6.452 1.00 . A A . 15 ASN CG 1 1
8 7015 1 1 15 ASN H H 5.187 14.503 4.872 1.00 . A A . 15 ASN H 1 1
8 7016 1 1 15 ASN HA H 6.079 15.273 7.376 1.00 . A A . 15 ASN HA 1 1
8 7017 1 1 15 ASN HB2 H 7.545 14.261 5.699 1.00 . A A . 15 ASN HB2 1 1
8 7018 1 1 15 ASN HB3 H 7.431 15.709 4.703 1.00 . A A . 15 ASN HB3 1 1
8 7019 1 1 15 ASN HD21 H 9.460 16.441 4.726 1.00 . A A . 15 ASN HD21 1 1
8 7020 1 1 15 ASN HD22 H 10.346 16.857 6.150 1.00 . A A . 15 ASN HD22 1 1
8 7021 1 1 15 ASN N N 4.990 15.089 5.633 1.00 . A A . 15 ASN N 1 1
8 7022 1 1 15 ASN ND2 N 9.569 16.464 5.700 1.00 . A A . 15 ASN ND2 1 1
8 7023 1 1 15 ASN O O 6.363 17.821 7.438 1.00 . A A . 15 ASN O 1 1
8 7024 1 1 15 ASN OD1 O 8.664 15.918 7.682 1.00 . A A . 15 ASN OD1 1 1
8 7025 1 1 16 ILE C C 4.125 19.663 6.486 1.00 . A A . 16 ILE C 1 1
8 7026 1 1 16 ILE CA C 5.108 19.225 5.406 1.00 . A A . 16 ILE CA 1 1
8 7027 1 1 16 ILE CB C 4.581 19.681 4.032 1.00 . A A . 16 ILE CB 1 1
8 7028 1 1 16 ILE CD1 C 5.011 19.035 1.608 1.00 . A A . 16 ILE CD1 1 1
8 7029 1 1 16 ILE CG1 C 5.619 19.401 2.944 1.00 . A A . 16 ILE CG1 1 1
8 7030 1 1 16 ILE CG2 C 4.226 21.160 4.065 1.00 . A A . 16 ILE CG2 1 1
8 7031 1 1 16 ILE H H 5.006 17.234 4.697 1.00 . A A . 16 ILE H 1 1
8 7032 1 1 16 ILE HA H 6.059 19.708 5.582 1.00 . A A . 16 ILE HA 1 1
8 7033 1 1 16 ILE HB H 3.682 19.124 3.814 1.00 . A A . 16 ILE HB 1 1
8 7034 1 1 16 ILE HD11 H 3.941 19.170 1.650 1.00 . A A . 16 ILE HD11 1 1
8 7035 1 1 16 ILE HD12 H 5.425 19.669 0.838 1.00 . A A . 16 ILE HD12 1 1
8 7036 1 1 16 ILE HD13 H 5.234 18.002 1.382 1.00 . A A . 16 ILE HD13 1 1
8 7037 1 1 16 ILE HG12 H 6.228 20.279 2.801 1.00 . A A . 16 ILE HG12 1 1
8 7038 1 1 16 ILE HG13 H 6.248 18.580 3.259 1.00 . A A . 16 ILE HG13 1 1
8 7039 1 1 16 ILE HG21 H 3.192 21.275 4.356 1.00 . A A . 16 ILE HG21 1 1
8 7040 1 1 16 ILE HG22 H 4.859 21.666 4.778 1.00 . A A . 16 ILE HG22 1 1
8 7041 1 1 16 ILE HG23 H 4.373 21.588 3.085 1.00 . A A . 16 ILE HG23 1 1
8 7042 1 1 16 ILE N N 5.323 17.784 5.443 1.00 . A A . 16 ILE N 1 1
8 7043 1 1 16 ILE O O 4.386 20.606 7.234 1.00 . A A . 16 ILE O 1 1
8 7044 1 1 17 THR C C 2.362 18.770 8.933 1.00 . A A . 17 THR C 1 1
8 7045 1 1 17 THR CA C 1.970 19.286 7.553 1.00 . A A . 17 THR CA 1 1
8 7046 1 1 17 THR CB C 0.606 18.688 7.161 1.00 . A A . 17 THR CB 1 1
8 7047 1 1 17 THR CG2 C -0.518 19.673 7.444 1.00 . A A . 17 THR CG2 1 1
8 7048 1 1 17 THR H H 2.843 18.230 5.940 1.00 . A A . 17 THR H 1 1
8 7049 1 1 17 THR HA H 1.869 20.361 7.597 1.00 . A A . 17 THR HA 1 1
8 7050 1 1 17 THR HB H 0.439 17.796 7.749 1.00 . A A . 17 THR HB 1 1
8 7051 1 1 17 THR HG1 H -0.192 17.844 5.568 1.00 . A A . 17 THR HG1 1 1
8 7052 1 1 17 THR HG21 H -1.453 19.139 7.528 1.00 . A A . 17 THR HG21 1 1
8 7053 1 1 17 THR HG22 H -0.583 20.387 6.636 1.00 . A A . 17 THR HG22 1 1
8 7054 1 1 17 THR HG23 H -0.317 20.193 8.368 1.00 . A A . 17 THR HG23 1 1
8 7055 1 1 17 THR N N 2.993 18.970 6.564 1.00 . A A . 17 THR N 1 1
8 7056 1 1 17 THR O O 1.905 19.288 9.951 1.00 . A A . 17 THR O 1 1
8 7057 1 1 17 THR OG1 O 0.604 18.340 5.772 1.00 . A A . 17 THR OG1 1 1
8 7058 1 1 18 GLU C C 4.768 18.006 10.842 1.00 . A A . 18 GLU C 1 1
8 7059 1 1 18 GLU CA C 3.663 17.161 10.215 1.00 . A A . 18 GLU CA 1 1
8 7060 1 1 18 GLU CB C 4.164 15.734 9.986 1.00 . A A . 18 GLU CB 1 1
8 7061 1 1 18 GLU CD C 3.567 13.290 10.210 1.00 . A A . 18 GLU CD 1 1
8 7062 1 1 18 GLU CG C 3.055 14.695 9.965 1.00 . A A . 18 GLU CG 1 1
8 7063 1 1 18 GLU H H 3.540 17.378 8.112 1.00 . A A . 18 GLU H 1 1
8 7064 1 1 18 GLU HA H 2.821 17.134 10.889 1.00 . A A . 18 GLU HA 1 1
8 7065 1 1 18 GLU HB2 H 4.685 15.695 9.041 1.00 . A A . 18 GLU HB2 1 1
8 7066 1 1 18 GLU HB3 H 4.853 15.477 10.777 1.00 . A A . 18 GLU HB3 1 1
8 7067 1 1 18 GLU HG2 H 2.336 14.939 10.733 1.00 . A A . 18 GLU HG2 1 1
8 7068 1 1 18 GLU HG3 H 2.572 14.724 8.999 1.00 . A A . 18 GLU HG3 1 1
8 7069 1 1 18 GLU N N 3.211 17.747 8.958 1.00 . A A . 18 GLU N 1 1
8 7070 1 1 18 GLU O O 4.811 18.186 12.059 1.00 . A A . 18 GLU O 1 1
8 7071 1 1 18 GLU OE1 O 3.906 12.976 11.370 1.00 . A A . 18 GLU OE1 1 1
8 7072 1 1 18 GLU OE2 O 3.630 12.503 9.242 1.00 . A A . 18 GLU OE2 1 1
8 7073 1 1 19 ARG C C 6.263 20.690 10.987 1.00 . A A . 19 ARG C 1 1
8 7074 1 1 19 ARG CA C 6.767 19.344 10.474 1.00 . A A . 19 ARG CA 1 1
8 7075 1 1 19 ARG CB C 7.783 19.563 9.351 1.00 . A A . 19 ARG CB 1 1
8 7076 1 1 19 ARG CD C 9.588 21.264 8.946 1.00 . A A . 19 ARG CD 1 1
8 7077 1 1 19 ARG CG C 9.111 20.123 9.832 1.00 . A A . 19 ARG CG 1 1
8 7078 1 1 19 ARG CZ C 11.239 22.372 10.391 1.00 . A A . 19 ARG CZ 1 1
8 7079 1 1 19 ARG H H 5.573 18.341 9.043 1.00 . A A . 19 ARG H 1 1
8 7080 1 1 19 ARG HA H 7.249 18.820 11.286 1.00 . A A . 19 ARG HA 1 1
8 7081 1 1 19 ARG HB2 H 7.972 18.618 8.863 1.00 . A A . 19 ARG HB2 1 1
8 7082 1 1 19 ARG HB3 H 7.365 20.252 8.633 1.00 . A A . 19 ARG HB3 1 1
8 7083 1 1 19 ARG HD2 H 9.576 20.933 7.918 1.00 . A A . 19 ARG HD2 1 1
8 7084 1 1 19 ARG HD3 H 8.914 22.099 9.063 1.00 . A A . 19 ARG HD3 1 1
8 7085 1 1 19 ARG HE H 11.661 21.466 8.665 1.00 . A A . 19 ARG HE 1 1
8 7086 1 1 19 ARG HG2 H 8.992 20.492 10.840 1.00 . A A . 19 ARG HG2 1 1
8 7087 1 1 19 ARG HG3 H 9.849 19.335 9.819 1.00 . A A . 19 ARG HG3 1 1
8 7088 1 1 19 ARG HH11 H 10.512 23.204 12.084 1.00 . A A . 19 ARG HH11 1 1
8 7089 1 1 19 ARG HH12 H 9.338 22.426 11.074 1.00 . A A . 19 ARG HH12 1 1
8 7090 1 1 19 ARG HH21 H 12.717 23.239 11.464 1.00 . A A . 19 ARG HH21 1 1
8 7091 1 1 19 ARG HH22 H 13.216 22.487 9.986 1.00 . A A . 19 ARG HH22 1 1
8 7092 1 1 19 ARG N N 5.660 18.520 10.002 1.00 . A A . 19 ARG N 1 1
8 7093 1 1 19 ARG NE N 10.941 21.694 9.289 1.00 . A A . 19 ARG NE 1 1
8 7094 1 1 19 ARG NH1 N 10.285 22.695 11.254 1.00 . A A . 19 ARG NH1 1 1
8 7095 1 1 19 ARG NH2 N 12.494 22.728 10.634 1.00 . A A . 19 ARG NH2 1 1
8 7096 1 1 19 ARG O O 6.669 21.151 12.054 1.00 . A A . 19 ARG O 1 1
8 7097 1 1 20 VAL C C 4.169 22.545 11.976 1.00 . A A . 20 VAL C 1 1
8 7098 1 1 20 VAL CA C 4.816 22.608 10.597 1.00 . A A . 20 VAL CA 1 1
8 7099 1 1 20 VAL CB C 3.770 23.086 9.572 1.00 . A A . 20 VAL CB 1 1
8 7100 1 1 20 VAL CG1 C 2.697 22.026 9.369 1.00 . A A . 20 VAL CG1 1 1
8 7101 1 1 20 VAL CG2 C 3.152 24.403 10.018 1.00 . A A . 20 VAL CG2 1 1
8 7102 1 1 20 VAL H H 5.091 20.898 9.380 1.00 . A A . 20 VAL H 1 1
8 7103 1 1 20 VAL HA H 5.621 23.327 10.620 1.00 . A A . 20 VAL HA 1 1
8 7104 1 1 20 VAL HB H 4.268 23.248 8.628 1.00 . A A . 20 VAL HB 1 1
8 7105 1 1 20 VAL HG11 H 2.114 22.269 8.493 1.00 . A A . 20 VAL HG11 1 1
8 7106 1 1 20 VAL HG12 H 3.165 21.062 9.236 1.00 . A A . 20 VAL HG12 1 1
8 7107 1 1 20 VAL HG13 H 2.052 21.997 10.235 1.00 . A A . 20 VAL HG13 1 1
8 7108 1 1 20 VAL HG21 H 2.691 24.274 10.986 1.00 . A A . 20 VAL HG21 1 1
8 7109 1 1 20 VAL HG22 H 3.921 25.158 10.084 1.00 . A A . 20 VAL HG22 1 1
8 7110 1 1 20 VAL HG23 H 2.405 24.712 9.301 1.00 . A A . 20 VAL HG23 1 1
8 7111 1 1 20 VAL N N 5.376 21.316 10.220 1.00 . A A . 20 VAL N 1 1
8 7112 1 1 20 VAL O O 4.376 23.426 12.810 1.00 . A A . 20 VAL O 1 1
8 7113 1 1 21 SER C C 3.707 21.287 14.636 1.00 . A A . 21 SER C 1 1
8 7114 1 1 21 SER CA C 2.704 21.321 13.486 1.00 . A A . 21 SER CA 1 1
8 7115 1 1 21 SER CB C 1.880 20.032 13.475 1.00 . A A . 21 SER CB 1 1
8 7116 1 1 21 SER H H 3.259 20.829 11.503 1.00 . A A . 21 SER H 1 1
8 7117 1 1 21 SER HA H 2.041 22.161 13.627 1.00 . A A . 21 SER HA 1 1
8 7118 1 1 21 SER HB2 H 1.809 19.662 12.464 1.00 . A A . 21 SER HB2 1 1
8 7119 1 1 21 SER HB3 H 2.365 19.293 14.097 1.00 . A A . 21 SER HB3 1 1
8 7120 1 1 21 SER HG H 0.179 19.423 14.232 1.00 . A A . 21 SER HG 1 1
8 7121 1 1 21 SER N N 3.385 21.498 12.209 1.00 . A A . 21 SER N 1 1
8 7122 1 1 21 SER O O 3.539 21.977 15.641 1.00 . A A . 21 SER O 1 1
8 7123 1 1 21 SER OG O 0.572 20.259 13.971 1.00 . A A . 21 SER OG 1 1
8 7124 1 1 22 MET C C 6.391 21.715 15.828 1.00 . A A . 22 MET C 1 1
8 7125 1 1 22 MET CA C 5.781 20.355 15.502 1.00 . A A . 22 MET CA 1 1
8 7126 1 1 22 MET CB C 6.876 19.391 15.041 1.00 . A A . 22 MET CB 1 1
8 7127 1 1 22 MET CE C 8.056 16.726 13.572 1.00 . A A . 22 MET CE 1 1
8 7128 1 1 22 MET CG C 6.771 18.009 15.666 1.00 . A A . 22 MET CG 1 1
8 7129 1 1 22 MET H H 4.830 19.954 13.655 1.00 . A A . 22 MET H 1 1
8 7130 1 1 22 MET HA H 5.318 19.959 16.393 1.00 . A A . 22 MET HA 1 1
8 7131 1 1 22 MET HB2 H 6.814 19.282 13.968 1.00 . A A . 22 MET HB2 1 1
8 7132 1 1 22 MET HB3 H 7.838 19.806 15.298 1.00 . A A . 22 MET HB3 1 1
8 7133 1 1 22 MET HE1 H 7.236 17.318 13.195 1.00 . A A . 22 MET HE1 1 1
8 7134 1 1 22 MET HE2 H 8.970 17.022 13.079 1.00 . A A . 22 MET HE2 1 1
8 7135 1 1 22 MET HE3 H 7.864 15.680 13.379 1.00 . A A . 22 MET HE3 1 1
8 7136 1 1 22 MET HG2 H 6.662 18.119 16.734 1.00 . A A . 22 MET HG2 1 1
8 7137 1 1 22 MET HG3 H 5.899 17.513 15.266 1.00 . A A . 22 MET HG3 1 1
8 7138 1 1 22 MET N N 4.750 20.479 14.479 1.00 . A A . 22 MET N 1 1
8 7139 1 1 22 MET O O 6.638 22.032 16.991 1.00 . A A . 22 MET O 1 1
8 7140 1 1 22 MET SD S 8.220 16.986 15.337 1.00 . A A . 22 MET SD 1 1
8 7141 1 1 23 ALA C C 6.288 24.735 15.793 1.00 . A A . 23 ALA C 1 1
8 7142 1 1 23 ALA CA C 7.208 23.840 14.970 1.00 . A A . 23 ALA CA 1 1
8 7143 1 1 23 ALA CB C 7.494 24.476 13.617 1.00 . A A . 23 ALA CB 1 1
8 7144 1 1 23 ALA H H 6.411 22.205 13.890 1.00 . A A . 23 ALA H 1 1
8 7145 1 1 23 ALA HA H 8.147 23.728 15.493 1.00 . A A . 23 ALA HA 1 1
8 7146 1 1 23 ALA HB1 H 7.950 25.444 13.765 1.00 . A A . 23 ALA HB1 1 1
8 7147 1 1 23 ALA HB2 H 8.165 23.843 13.057 1.00 . A A . 23 ALA HB2 1 1
8 7148 1 1 23 ALA HB3 H 6.569 24.593 13.072 1.00 . A A . 23 ALA HB3 1 1
8 7149 1 1 23 ALA N N 6.630 22.514 14.793 1.00 . A A . 23 ALA N 1 1
8 7150 1 1 23 ALA O O 6.667 25.219 16.860 1.00 . A A . 23 ALA O 1 1
8 7151 1 1 24 THR C C 3.883 25.316 17.411 1.00 . A A . 24 THR C 1 1
8 7152 1 1 24 THR CA C 4.103 25.791 15.979 1.00 . A A . 24 THR CA 1 1
8 7153 1 1 24 THR CB C 2.751 25.804 15.241 1.00 . A A . 24 THR CB 1 1
8 7154 1 1 24 THR CG2 C 2.257 27.228 15.042 1.00 . A A . 24 THR CG2 1 1
8 7155 1 1 24 THR H H 4.833 24.539 14.437 1.00 . A A . 24 THR H 1 1
8 7156 1 1 24 THR HA H 4.488 26.800 16.000 1.00 . A A . 24 THR HA 1 1
8 7157 1 1 24 THR HB H 2.027 25.267 15.838 1.00 . A A . 24 THR HB 1 1
8 7158 1 1 24 THR HG1 H 3.287 25.760 13.344 1.00 . A A . 24 THR HG1 1 1
8 7159 1 1 24 THR HG21 H 3.099 27.905 15.041 1.00 . A A . 24 THR HG21 1 1
8 7160 1 1 24 THR HG22 H 1.584 27.491 15.845 1.00 . A A . 24 THR HG22 1 1
8 7161 1 1 24 THR HG23 H 1.737 27.300 14.099 1.00 . A A . 24 THR HG23 1 1
8 7162 1 1 24 THR N N 5.077 24.953 15.291 1.00 . A A . 24 THR N 1 1
8 7163 1 1 24 THR O O 3.537 26.104 18.290 1.00 . A A . 24 THR O 1 1
8 7164 1 1 24 THR OG1 O 2.881 25.156 13.971 1.00 . A A . 24 THR OG1 1 1
8 7165 1 1 25 ALA C C 5.123 23.725 19.849 1.00 . A A . 25 ALA C 1 1
8 7166 1 1 25 ALA CA C 3.913 23.443 18.965 1.00 . A A . 25 ALA CA 1 1
8 7167 1 1 25 ALA CB C 3.672 21.945 18.859 1.00 . A A . 25 ALA CB 1 1
8 7168 1 1 25 ALA H H 4.362 23.444 16.897 1.00 . A A . 25 ALA H 1 1
8 7169 1 1 25 ALA HA H 3.039 23.893 19.414 1.00 . A A . 25 ALA HA 1 1
8 7170 1 1 25 ALA HB1 H 4.135 21.569 17.958 1.00 . A A . 25 ALA HB1 1 1
8 7171 1 1 25 ALA HB2 H 4.100 21.450 19.718 1.00 . A A . 25 ALA HB2 1 1
8 7172 1 1 25 ALA HB3 H 2.610 21.753 18.824 1.00 . A A . 25 ALA HB3 1 1
8 7173 1 1 25 ALA N N 4.087 24.022 17.638 1.00 . A A . 25 ALA N 1 1
8 7174 1 1 25 ALA O O 5.005 23.805 21.072 1.00 . A A . 25 ALA O 1 1
8 7175 1 1 26 SER C C 7.889 25.620 19.872 1.00 . A A . 26 SER C 1 1
8 7176 1 1 26 SER CA C 7.519 24.142 19.955 1.00 . A A . 26 SER CA 1 1
8 7177 1 1 26 SER CB C 8.661 23.287 19.403 1.00 . A A . 26 SER CB 1 1
8 7178 1 1 26 SER H H 6.316 23.799 18.247 1.00 . A A . 26 SER H 1 1
8 7179 1 1 26 SER HA H 7.353 23.882 20.990 1.00 . A A . 26 SER HA 1 1
8 7180 1 1 26 SER HB2 H 8.320 22.759 18.525 1.00 . A A . 26 SER HB2 1 1
8 7181 1 1 26 SER HB3 H 9.491 23.926 19.140 1.00 . A A . 26 SER HB3 1 1
8 7182 1 1 26 SER HG H 9.716 22.759 20.967 1.00 . A A . 26 SER HG 1 1
8 7183 1 1 26 SER N N 6.286 23.874 19.224 1.00 . A A . 26 SER N 1 1
8 7184 1 1 26 SER O O 8.960 26.029 20.321 1.00 . A A . 26 SER O 1 1
8 7185 1 1 26 SER OG O 9.099 22.340 20.363 1.00 . A A . 26 SER OG 1 1
8 7186 1 1 27 SER C C 6.407 28.639 20.159 1.00 . A A . 27 SER C 1 1
8 7187 1 1 27 SER CA C 7.229 27.848 19.146 1.00 . A A . 27 SER CA 1 1
8 7188 1 1 27 SER CB C 6.882 28.300 17.726 1.00 . A A . 27 SER CB 1 1
8 7189 1 1 27 SER H H 6.161 26.030 18.954 1.00 . A A . 27 SER H 1 1
8 7190 1 1 27 SER HA H 8.278 28.033 19.327 1.00 . A A . 27 SER HA 1 1
8 7191 1 1 27 SER HB2 H 7.490 27.757 17.019 1.00 . A A . 27 SER HB2 1 1
8 7192 1 1 27 SER HB3 H 5.838 28.098 17.533 1.00 . A A . 27 SER HB3 1 1
8 7193 1 1 27 SER HG H 8.015 29.825 17.251 1.00 . A A . 27 SER HG 1 1
8 7194 1 1 27 SER N N 6.996 26.416 19.293 1.00 . A A . 27 SER N 1 1
8 7195 1 1 27 SER O O 6.851 29.669 20.665 1.00 . A A . 27 SER O 1 1
8 7196 1 1 27 SER OG O 7.117 29.687 17.561 1.00 . A A . 27 SER OG 1 1
8 7197 1 1 28 GLN C C 3.793 27.816 22.433 1.00 . A A . 28 GLN C 1 1
8 7198 1 1 28 GLN CA C 4.323 28.808 21.403 1.00 . A A . 28 GLN CA 1 1
8 7199 1 1 28 GLN CB C 3.156 29.474 20.671 1.00 . A A . 28 GLN CB 1 1
8 7200 1 1 28 GLN CD C 3.828 31.153 18.907 1.00 . A A . 28 GLN CD 1 1
8 7201 1 1 28 GLN CG C 3.398 30.939 20.345 1.00 . A A . 28 GLN CG 1 1
8 7202 1 1 28 GLN H H 4.910 27.322 20.015 1.00 . A A . 28 GLN H 1 1
8 7203 1 1 28 GLN HA H 4.894 29.568 21.915 1.00 . A A . 28 GLN HA 1 1
8 7204 1 1 28 GLN HB2 H 2.979 28.946 19.746 1.00 . A A . 28 GLN HB2 1 1
8 7205 1 1 28 GLN HB3 H 2.273 29.406 21.289 1.00 . A A . 28 GLN HB3 1 1
8 7206 1 1 28 GLN HE21 H 2.973 32.948 18.894 1.00 . A A . 28 GLN HE21 1 1
8 7207 1 1 28 GLN HE22 H 3.746 32.473 17.424 1.00 . A A . 28 GLN HE22 1 1
8 7208 1 1 28 GLN HG2 H 2.485 31.488 20.517 1.00 . A A . 28 GLN HG2 1 1
8 7209 1 1 28 GLN HG3 H 4.172 31.316 20.997 1.00 . A A . 28 GLN HG3 1 1
8 7210 1 1 28 GLN N N 5.207 28.147 20.451 1.00 . A A . 28 GLN N 1 1
8 7211 1 1 28 GLN NE2 N 3.480 32.308 18.351 1.00 . A A . 28 GLN NE2 1 1
8 7212 1 1 28 GLN O O 4.246 27.791 23.577 1.00 . A A . 28 GLN O 1 1
8 7213 1 1 28 GLN OE1 O 4.467 30.291 18.303 1.00 . A A . 28 GLN OE1 1 1
8 7214 1 1 29 VAL C C 1.184 25.176 22.177 1.00 . A A . 29 VAL C 1 1
8 7215 1 1 29 VAL CA C 2.237 26.004 22.905 1.00 . A A . 29 VAL CA 1 1
8 7216 1 1 29 VAL CB C 1.593 26.664 24.139 1.00 . A A . 29 VAL CB 1 1
8 7217 1 1 29 VAL CG1 C 0.558 27.694 23.714 1.00 . A A . 29 VAL CG1 1 1
8 7218 1 1 29 VAL CG2 C 0.968 25.610 25.041 1.00 . A A . 29 VAL CG2 1 1
8 7219 1 1 29 VAL H H 2.509 27.067 21.095 1.00 . A A . 29 VAL H 1 1
8 7220 1 1 29 VAL HA H 3.026 25.348 23.245 1.00 . A A . 29 VAL HA 1 1
8 7221 1 1 29 VAL HB H 2.366 27.172 24.696 1.00 . A A . 29 VAL HB 1 1
8 7222 1 1 29 VAL HG11 H 1.037 28.464 23.127 1.00 . A A . 29 VAL HG11 1 1
8 7223 1 1 29 VAL HG12 H -0.208 27.213 23.123 1.00 . A A . 29 VAL HG12 1 1
8 7224 1 1 29 VAL HG13 H 0.110 28.138 24.591 1.00 . A A . 29 VAL HG13 1 1
8 7225 1 1 29 VAL HG21 H 1.714 24.875 25.304 1.00 . A A . 29 VAL HG21 1 1
8 7226 1 1 29 VAL HG22 H 0.594 26.080 25.939 1.00 . A A . 29 VAL HG22 1 1
8 7227 1 1 29 VAL HG23 H 0.154 25.127 24.521 1.00 . A A . 29 VAL HG23 1 1
8 7228 1 1 29 VAL N N 2.829 26.999 22.019 1.00 . A A . 29 VAL N 1 1
8 7229 1 1 29 VAL O O 1.007 23.990 22.458 1.00 . A A . 29 VAL O 1 1
8 7230 1 1 30 LEU C C -1.727 24.748 21.358 1.00 . A A . 30 LEU C 1 1
8 7231 1 1 30 LEU CA C -0.548 25.130 20.468 1.00 . A A . 30 LEU CA 1 1
8 7232 1 1 30 LEU CB C 0.024 23.881 19.796 1.00 . A A . 30 LEU CB 1 1
8 7233 1 1 30 LEU CD1 C 0.197 23.735 17.299 1.00 . A A . 30 LEU CD1 1 1
8 7234 1 1 30 LEU CD2 C -1.003 21.948 18.573 1.00 . A A . 30 LEU CD2 1 1
8 7235 1 1 30 LEU CG C -0.672 23.432 18.510 1.00 . A A . 30 LEU CG 1 1
8 7236 1 1 30 LEU H H 0.674 26.753 21.059 1.00 . A A . 30 LEU H 1 1
8 7237 1 1 30 LEU HA H -0.894 25.812 19.706 1.00 . A A . 30 LEU HA 1 1
8 7238 1 1 30 LEU HB2 H 1.058 24.076 19.561 1.00 . A A . 30 LEU HB2 1 1
8 7239 1 1 30 LEU HB3 H -0.035 23.068 20.506 1.00 . A A . 30 LEU HB3 1 1
8 7240 1 1 30 LEU HD11 H 1.232 23.778 17.601 1.00 . A A . 30 LEU HD11 1 1
8 7241 1 1 30 LEU HD12 H -0.095 24.685 16.876 1.00 . A A . 30 LEU HD12 1 1
8 7242 1 1 30 LEU HD13 H 0.069 22.957 16.561 1.00 . A A . 30 LEU HD13 1 1
8 7243 1 1 30 LEU HD21 H -0.800 21.494 17.614 1.00 . A A . 30 LEU HD21 1 1
8 7244 1 1 30 LEU HD22 H -2.049 21.823 18.816 1.00 . A A . 30 LEU HD22 1 1
8 7245 1 1 30 LEU HD23 H -0.397 21.476 19.331 1.00 . A A . 30 LEU HD23 1 1
8 7246 1 1 30 LEU HG H -1.599 23.978 18.400 1.00 . A A . 30 LEU HG 1 1
8 7247 1 1 30 LEU N N 0.488 25.808 21.239 1.00 . A A . 30 LEU N 1 1
8 7248 1 1 30 LEU O O -1.973 23.568 21.605 1.00 . A A . 30 LEU O 1 1
8 7249 1 1 31 ILE C C -4.642 26.633 22.533 1.00 . A A . 31 ILE C 1 1
8 7250 1 1 31 ILE CA C -3.608 25.524 22.692 1.00 . A A . 31 ILE CA 1 1
8 7251 1 1 31 ILE CB C -3.197 25.429 24.173 1.00 . A A . 31 ILE CB 1 1
8 7252 1 1 31 ILE CD1 C -3.191 27.546 25.587 1.00 . A A . 31 ILE CD1 1 1
8 7253 1 1 31 ILE CG1 C -2.436 26.687 24.596 1.00 . A A . 31 ILE CG1 1 1
8 7254 1 1 31 ILE CG2 C -2.351 24.187 24.410 1.00 . A A . 31 ILE CG2 1 1
8 7255 1 1 31 ILE H H -2.207 26.674 21.600 1.00 . A A . 31 ILE H 1 1
8 7256 1 1 31 ILE HA H -4.056 24.584 22.402 1.00 . A A . 31 ILE HA 1 1
8 7257 1 1 31 ILE HB H -4.094 25.343 24.768 1.00 . A A . 31 ILE HB 1 1
8 7258 1 1 31 ILE HD11 H -4.177 27.759 25.201 1.00 . A A . 31 ILE HD11 1 1
8 7259 1 1 31 ILE HD12 H -3.276 27.022 26.526 1.00 . A A . 31 ILE HD12 1 1
8 7260 1 1 31 ILE HD13 H -2.657 28.473 25.739 1.00 . A A . 31 ILE HD13 1 1
8 7261 1 1 31 ILE HG12 H -1.502 26.399 25.052 1.00 . A A . 31 ILE HG12 1 1
8 7262 1 1 31 ILE HG13 H -2.235 27.288 23.721 1.00 . A A . 31 ILE HG13 1 1
8 7263 1 1 31 ILE HG21 H -1.471 24.227 23.786 1.00 . A A . 31 ILE HG21 1 1
8 7264 1 1 31 ILE HG22 H -2.054 24.147 25.447 1.00 . A A . 31 ILE HG22 1 1
8 7265 1 1 31 ILE HG23 H -2.926 23.307 24.165 1.00 . A A . 31 ILE HG23 1 1
8 7266 1 1 31 ILE N N -2.453 25.755 21.833 1.00 . A A . 31 ILE N 1 1
8 7267 1 1 31 ILE O O -4.322 27.768 22.179 1.00 . A A . 31 ILE O 1 1
8 7268 1 1 32 PRO C C -6.968 28.324 23.783 1.00 . A A . 32 PRO C 1 1
8 7269 1 1 32 PRO CA C -7.020 27.255 22.698 1.00 . A A . 32 PRO CA 1 1
8 7270 1 1 32 PRO CB C -8.263 26.377 22.871 1.00 . A A . 32 PRO CB 1 1
8 7271 1 1 32 PRO CD C -6.367 24.966 23.229 1.00 . A A . 32 PRO CD 1 1
8 7272 1 1 32 PRO CG C -7.790 25.202 23.654 1.00 . A A . 32 PRO CG 1 1
8 7273 1 1 32 PRO HA H -7.045 27.729 21.727 1.00 . A A . 32 PRO HA 1 1
8 7274 1 1 32 PRO HB2 H -9.024 26.928 23.405 1.00 . A A . 32 PRO HB2 1 1
8 7275 1 1 32 PRO HB3 H -8.637 26.081 21.902 1.00 . A A . 32 PRO HB3 1 1
8 7276 1 1 32 PRO HD2 H -5.779 24.606 24.060 1.00 . A A . 32 PRO HD2 1 1
8 7277 1 1 32 PRO HD3 H -6.330 24.266 22.407 1.00 . A A . 32 PRO HD3 1 1
8 7278 1 1 32 PRO HG2 H -7.834 25.422 24.710 1.00 . A A . 32 PRO HG2 1 1
8 7279 1 1 32 PRO HG3 H -8.397 24.339 23.423 1.00 . A A . 32 PRO HG3 1 1
8 7280 1 1 32 PRO N N -5.913 26.300 22.802 1.00 . A A . 32 PRO N 1 1
8 7281 1 1 32 PRO O O -7.246 28.050 24.950 1.00 . A A . 32 PRO O 1 1
8 7282 1 1 33 GLU C C -7.526 31.746 23.980 1.00 . A A . 33 GLU C 1 1
8 7283 1 1 33 GLU CA C -6.521 30.653 24.332 1.00 . A A . 33 GLU CA 1 1
8 7284 1 1 33 GLU CB C -5.105 31.231 24.342 1.00 . A A . 33 GLU CB 1 1
8 7285 1 1 33 GLU CD C -3.941 32.042 26.432 1.00 . A A . 33 GLU CD 1 1
8 7286 1 1 33 GLU CG C -4.298 30.846 25.571 1.00 . A A . 33 GLU CG 1 1
8 7287 1 1 33 GLU H H -6.400 29.699 22.446 1.00 . A A . 33 GLU H 1 1
8 7288 1 1 33 GLU HA H -6.751 30.272 25.316 1.00 . A A . 33 GLU HA 1 1
8 7289 1 1 33 GLU HB2 H -4.579 30.878 23.466 1.00 . A A . 33 GLU HB2 1 1
8 7290 1 1 33 GLU HB3 H -5.168 32.308 24.302 1.00 . A A . 33 GLU HB3 1 1
8 7291 1 1 33 GLU HG2 H -4.879 30.155 26.164 1.00 . A A . 33 GLU HG2 1 1
8 7292 1 1 33 GLU HG3 H -3.386 30.365 25.251 1.00 . A A . 33 GLU HG3 1 1
8 7293 1 1 33 GLU N N -6.610 29.543 23.391 1.00 . A A . 33 GLU N 1 1
8 7294 1 1 33 GLU O O -8.558 31.890 24.637 1.00 . A A . 33 GLU O 1 1
8 7295 1 1 33 GLU OE1 O -2.774 32.129 26.869 1.00 . A A . 33 GLU OE1 1 1
8 7296 1 1 33 GLU OE2 O -4.826 32.890 26.668 1.00 . A A . 33 GLU OE2 1 1
8 7297 1 1 34 ILE C C -8.053 33.750 20.986 1.00 . A A . 34 ILE C 1 1
8 7298 1 1 34 ILE CA C -8.091 33.594 22.502 1.00 . A A . 34 ILE CA 1 1
8 7299 1 1 34 ILE CB C -7.704 34.934 23.155 1.00 . A A . 34 ILE CB 1 1
8 7300 1 1 34 ILE CD1 C -9.238 34.649 25.166 1.00 . A A . 34 ILE CD1 1 1
8 7301 1 1 34 ILE CG1 C -7.819 34.836 24.678 1.00 . A A . 34 ILE CG1 1 1
8 7302 1 1 34 ILE CG2 C -8.582 36.056 22.623 1.00 . A A . 34 ILE CG2 1 1
8 7303 1 1 34 ILE H H -6.380 32.350 22.458 1.00 . A A . 34 ILE H 1 1
8 7304 1 1 34 ILE HA H -9.100 33.348 22.803 1.00 . A A . 34 ILE HA 1 1
8 7305 1 1 34 ILE HB H -6.681 35.154 22.892 1.00 . A A . 34 ILE HB 1 1
8 7306 1 1 34 ILE HD11 H -9.538 35.511 25.742 1.00 . A A . 34 ILE HD11 1 1
8 7307 1 1 34 ILE HD12 H -9.898 34.533 24.319 1.00 . A A . 34 ILE HD12 1 1
8 7308 1 1 34 ILE HD13 H -9.292 33.766 25.787 1.00 . A A . 34 ILE HD13 1 1
8 7309 1 1 34 ILE HG12 H -7.237 33.997 25.024 1.00 . A A . 34 ILE HG12 1 1
8 7310 1 1 34 ILE HG13 H -7.432 35.743 25.119 1.00 . A A . 34 ILE HG13 1 1
8 7311 1 1 34 ILE HG21 H -8.801 36.751 23.420 1.00 . A A . 34 ILE HG21 1 1
8 7312 1 1 34 ILE HG22 H -8.064 36.572 21.829 1.00 . A A . 34 ILE HG22 1 1
8 7313 1 1 34 ILE HG23 H -9.504 35.643 22.243 1.00 . A A . 34 ILE HG23 1 1
8 7314 1 1 34 ILE N N -7.216 32.514 22.941 1.00 . A A . 34 ILE N 1 1
8 7315 1 1 34 ILE O O -9.062 33.563 20.307 1.00 . A A . 34 ILE O 1 1
8 7316 1 1 35 ASN C C -5.536 33.447 18.508 1.00 . A A . 35 ASN C 1 1
8 7317 1 1 35 ASN CA C -6.710 34.273 19.024 1.00 . A A . 35 ASN CA 1 1
8 7318 1 1 35 ASN CB C -6.491 35.752 18.697 1.00 . A A . 35 ASN CB 1 1
8 7319 1 1 35 ASN CG C -6.812 36.078 17.252 1.00 . A A . 35 ASN CG 1 1
8 7320 1 1 35 ASN H H -6.112 34.228 21.054 1.00 . A A . 35 ASN H 1 1
8 7321 1 1 35 ASN HA H -7.613 33.936 18.538 1.00 . A A . 35 ASN HA 1 1
8 7322 1 1 35 ASN HB2 H -7.126 36.352 19.332 1.00 . A A . 35 ASN HB2 1 1
8 7323 1 1 35 ASN HB3 H -5.458 36.006 18.884 1.00 . A A . 35 ASN HB3 1 1
8 7324 1 1 35 ASN HD21 H -4.958 36.733 16.961 1.00 . A A . 35 ASN HD21 1 1
8 7325 1 1 35 ASN HD22 H -6.007 36.815 15.590 1.00 . A A . 35 ASN HD22 1 1
8 7326 1 1 35 ASN N N -6.881 34.093 20.461 1.00 . A A . 35 ASN N 1 1
8 7327 1 1 35 ASN ND2 N -5.826 36.594 16.528 1.00 . A A . 35 ASN ND2 1 1
8 7328 1 1 35 ASN O O -4.701 33.941 17.748 1.00 . A A . 35 ASN O 1 1
8 7329 1 1 35 ASN OD1 O -7.935 35.868 16.791 1.00 . A A . 35 ASN OD1 1 1
8 7330 1 1 36 LEU C C -4.939 30.200 17.582 1.00 . A A . 36 LEU C 1 1
8 7331 1 1 36 LEU CA C -4.406 31.291 18.505 1.00 . A A . 36 LEU CA 1 1
8 7332 1 1 36 LEU CB C -3.735 30.659 19.725 1.00 . A A . 36 LEU CB 1 1
8 7333 1 1 36 LEU CD1 C -1.658 29.468 20.469 1.00 . A A . 36 LEU CD1 1 1
8 7334 1 1 36 LEU CD2 C -3.531 28.178 19.428 1.00 . A A . 36 LEU CD2 1 1
8 7335 1 1 36 LEU CG C -2.778 29.500 19.441 1.00 . A A . 36 LEU CG 1 1
8 7336 1 1 36 LEU H H -6.171 31.850 19.530 1.00 . A A . 36 LEU H 1 1
8 7337 1 1 36 LEU HA H -3.677 31.877 17.966 1.00 . A A . 36 LEU HA 1 1
8 7338 1 1 36 LEU HB2 H -3.177 31.431 20.232 1.00 . A A . 36 LEU HB2 1 1
8 7339 1 1 36 LEU HB3 H -4.515 30.293 20.378 1.00 . A A . 36 LEU HB3 1 1
8 7340 1 1 36 LEU HD11 H -1.428 30.475 20.782 1.00 . A A . 36 LEU HD11 1 1
8 7341 1 1 36 LEU HD12 H -0.780 29.018 20.030 1.00 . A A . 36 LEU HD12 1 1
8 7342 1 1 36 LEU HD13 H -1.971 28.887 21.324 1.00 . A A . 36 LEU HD13 1 1
8 7343 1 1 36 LEU HD21 H -2.952 27.430 19.949 1.00 . A A . 36 LEU HD21 1 1
8 7344 1 1 36 LEU HD22 H -3.689 27.864 18.406 1.00 . A A . 36 LEU HD22 1 1
8 7345 1 1 36 LEU HD23 H -4.484 28.302 19.919 1.00 . A A . 36 LEU HD23 1 1
8 7346 1 1 36 LEU HG H -2.332 29.642 18.466 1.00 . A A . 36 LEU HG 1 1
8 7347 1 1 36 LEU N N -5.478 32.187 18.925 1.00 . A A . 36 LEU N 1 1
8 7348 1 1 36 LEU O O -4.176 29.540 16.879 1.00 . A A . 36 LEU O 1 1
8 7349 1 1 37 ASN C C -7.052 29.511 15.319 1.00 . A A . 37 ASN C 1 1
8 7350 1 1 37 ASN CA C -6.892 29.008 16.750 1.00 . A A . 37 ASN CA 1 1
8 7351 1 1 37 ASN CB C -8.258 28.625 17.324 1.00 . A A . 37 ASN CB 1 1
8 7352 1 1 37 ASN CG C -8.157 28.051 18.724 1.00 . A A . 37 ASN CG 1 1
8 7353 1 1 37 ASN H H -6.813 30.575 18.170 1.00 . A A . 37 ASN H 1 1
8 7354 1 1 37 ASN HA H -6.257 28.135 16.744 1.00 . A A . 37 ASN HA 1 1
8 7355 1 1 37 ASN HB2 H -8.885 29.504 17.361 1.00 . A A . 37 ASN HB2 1 1
8 7356 1 1 37 ASN HB3 H -8.717 27.887 16.684 1.00 . A A . 37 ASN HB3 1 1
8 7357 1 1 37 ASN HD21 H -10.012 28.643 19.127 1.00 . A A . 37 ASN HD21 1 1
8 7358 1 1 37 ASN HD22 H -9.189 27.826 20.408 1.00 . A A . 37 ASN HD22 1 1
8 7359 1 1 37 ASN N N -6.256 30.018 17.588 1.00 . A A . 37 ASN N 1 1
8 7360 1 1 37 ASN ND2 N -9.228 28.187 19.497 1.00 . A A . 37 ASN ND2 1 1
8 7361 1 1 37 ASN O O -7.210 28.722 14.387 1.00 . A A . 37 ASN O 1 1
8 7362 1 1 37 ASN OD1 O -7.128 27.492 19.105 1.00 . A A . 37 ASN OD1 1 1
8 7363 1 1 38 ASP C C -5.815 31.435 13.092 1.00 . A A . 38 ASP C 1 1
8 7364 1 1 38 ASP CA C -7.148 31.437 13.834 1.00 . A A . 38 ASP CA 1 1
8 7365 1 1 38 ASP CB C -7.672 32.868 13.963 1.00 . A A . 38 ASP CB 1 1
8 7366 1 1 38 ASP CG C -7.501 33.664 12.684 1.00 . A A . 38 ASP CG 1 1
8 7367 1 1 38 ASP H H -6.882 31.405 15.935 1.00 . A A . 38 ASP H 1 1
8 7368 1 1 38 ASP HA H -7.860 30.852 13.272 1.00 . A A . 38 ASP HA 1 1
8 7369 1 1 38 ASP HB2 H -8.724 32.839 14.209 1.00 . A A . 38 ASP HB2 1 1
8 7370 1 1 38 ASP HB3 H -7.135 33.371 14.754 1.00 . A A . 38 ASP HB3 1 1
8 7371 1 1 38 ASP N N -7.010 30.828 15.152 1.00 . A A . 38 ASP N 1 1
8 7372 1 1 38 ASP O O -5.730 30.988 11.947 1.00 . A A . 38 ASP O 1 1
8 7373 1 1 38 ASP OD1 O -6.689 34.614 12.680 1.00 . A A . 38 ASP OD1 1 1
8 7374 1 1 38 ASP OD2 O -8.177 33.337 11.687 1.00 . A A . 38 ASP OD2 1 1
8 7375 1 1 39 THR C C -2.976 30.610 12.727 1.00 . A A . 39 THR C 1 1
8 7376 1 1 39 THR CA C -3.448 31.995 13.153 1.00 . A A . 39 THR CA 1 1
8 7377 1 1 39 THR CB C -2.419 32.598 14.128 1.00 . A A . 39 THR CB 1 1
8 7378 1 1 39 THR CG2 C -1.423 33.478 13.388 1.00 . A A . 39 THR CG2 1 1
8 7379 1 1 39 THR H H -4.907 32.277 14.660 1.00 . A A . 39 THR H 1 1
8 7380 1 1 39 THR HA H -3.502 32.631 12.281 1.00 . A A . 39 THR HA 1 1
8 7381 1 1 39 THR HB H -1.880 31.791 14.603 1.00 . A A . 39 THR HB 1 1
8 7382 1 1 39 THR HG1 H -3.276 34.245 14.792 1.00 . A A . 39 THR HG1 1 1
8 7383 1 1 39 THR HG21 H -1.857 34.454 13.224 1.00 . A A . 39 THR HG21 1 1
8 7384 1 1 39 THR HG22 H -1.181 33.027 12.437 1.00 . A A . 39 THR HG22 1 1
8 7385 1 1 39 THR HG23 H -0.525 33.579 13.978 1.00 . A A . 39 THR HG23 1 1
8 7386 1 1 39 THR N N -4.776 31.937 13.751 1.00 . A A . 39 THR N 1 1
8 7387 1 1 39 THR O O -2.519 30.419 11.599 1.00 . A A . 39 THR O 1 1
8 7388 1 1 39 THR OG1 O -3.088 33.367 15.133 1.00 . A A . 39 THR OG1 1 1
8 7389 1 1 40 PHE C C -3.450 27.706 12.169 1.00 . A A . 40 PHE C 1 1
8 7390 1 1 40 PHE CA C -2.673 28.277 13.351 1.00 . A A . 40 PHE CA 1 1
8 7391 1 1 40 PHE CB C -2.877 27.394 14.584 1.00 . A A . 40 PHE CB 1 1
8 7392 1 1 40 PHE CD1 C -0.925 25.935 13.991 1.00 . A A . 40 PHE CD1 1 1
8 7393 1 1 40 PHE CD2 C -2.892 24.900 14.855 1.00 . A A . 40 PHE CD2 1 1
8 7394 1 1 40 PHE CE1 C -0.315 24.698 13.889 1.00 . A A . 40 PHE CE1 1 1
8 7395 1 1 40 PHE CE2 C -2.287 23.661 14.756 1.00 . A A . 40 PHE CE2 1 1
8 7396 1 1 40 PHE CG C -2.218 26.049 14.475 1.00 . A A . 40 PHE CG 1 1
8 7397 1 1 40 PHE CZ C -0.997 23.560 14.271 1.00 . A A . 40 PHE CZ 1 1
8 7398 1 1 40 PHE H H -3.461 29.860 14.516 1.00 . A A . 40 PHE H 1 1
8 7399 1 1 40 PHE HA H -1.624 28.295 13.102 1.00 . A A . 40 PHE HA 1 1
8 7400 1 1 40 PHE HB2 H -2.467 27.895 15.448 1.00 . A A . 40 PHE HB2 1 1
8 7401 1 1 40 PHE HB3 H -3.935 27.236 14.733 1.00 . A A . 40 PHE HB3 1 1
8 7402 1 1 40 PHE HD1 H -0.390 26.825 13.691 1.00 . A A . 40 PHE HD1 1 1
8 7403 1 1 40 PHE HD2 H -3.900 24.977 15.233 1.00 . A A . 40 PHE HD2 1 1
8 7404 1 1 40 PHE HE1 H 0.693 24.623 13.509 1.00 . A A . 40 PHE HE1 1 1
8 7405 1 1 40 PHE HE2 H -2.822 22.773 15.055 1.00 . A A . 40 PHE HE2 1 1
8 7406 1 1 40 PHE HZ H -0.522 22.594 14.193 1.00 . A A . 40 PHE HZ 1 1
8 7407 1 1 40 PHE N N -3.089 29.646 13.634 1.00 . A A . 40 PHE N 1 1
8 7408 1 1 40 PHE O O -2.880 27.052 11.295 1.00 . A A . 40 PHE O 1 1
8 7409 1 1 41 ASP C C -5.121 27.968 9.719 1.00 . A A . 41 ASP C 1 1
8 7410 1 1 41 ASP CA C -5.611 27.469 11.075 1.00 . A A . 41 ASP CA 1 1
8 7411 1 1 41 ASP CB C -7.056 27.914 11.303 1.00 . A A . 41 ASP CB 1 1
8 7412 1 1 41 ASP CG C -7.966 26.760 11.675 1.00 . A A . 41 ASP CG 1 1
8 7413 1 1 41 ASP H H -5.151 28.484 12.875 1.00 . A A . 41 ASP H 1 1
8 7414 1 1 41 ASP HA H -5.571 26.390 11.083 1.00 . A A . 41 ASP HA 1 1
8 7415 1 1 41 ASP HB2 H -7.081 28.639 12.104 1.00 . A A . 41 ASP HB2 1 1
8 7416 1 1 41 ASP HB3 H -7.433 28.370 10.400 1.00 . A A . 41 ASP HB3 1 1
8 7417 1 1 41 ASP N N -4.755 27.957 12.149 1.00 . A A . 41 ASP N 1 1
8 7418 1 1 41 ASP O O -4.769 27.177 8.844 1.00 . A A . 41 ASP O 1 1
8 7419 1 1 41 ASP OD1 O -7.983 26.375 12.863 1.00 . A A . 41 ASP OD1 1 1
8 7420 1 1 41 ASP OD2 O -8.662 26.241 10.777 1.00 . A A . 41 ASP OD2 1 1
8 7421 1 1 42 THR C C -3.230 29.470 7.965 1.00 . A A . 42 THR C 1 1
8 7422 1 1 42 THR CA C -4.655 29.892 8.303 1.00 . A A . 42 THR CA 1 1
8 7423 1 1 42 THR CB C -4.721 31.430 8.369 1.00 . A A . 42 THR CB 1 1
8 7424 1 1 42 THR CG2 C -3.389 32.010 8.817 1.00 . A A . 42 THR CG2 1 1
8 7425 1 1 42 THR H H -5.392 29.865 10.287 1.00 . A A . 42 THR H 1 1
8 7426 1 1 42 THR HA H -5.315 29.557 7.516 1.00 . A A . 42 THR HA 1 1
8 7427 1 1 42 THR HB H -5.480 31.712 9.085 1.00 . A A . 42 THR HB 1 1
8 7428 1 1 42 THR HG1 H -5.317 32.884 7.177 1.00 . A A . 42 THR HG1 1 1
8 7429 1 1 42 THR HG21 H -2.996 31.422 9.633 1.00 . A A . 42 THR HG21 1 1
8 7430 1 1 42 THR HG22 H -3.532 33.029 9.144 1.00 . A A . 42 THR HG22 1 1
8 7431 1 1 42 THR HG23 H -2.692 31.991 7.993 1.00 . A A . 42 THR HG23 1 1
8 7432 1 1 42 THR N N -5.100 29.287 9.552 1.00 . A A . 42 THR N 1 1
8 7433 1 1 42 THR O O -2.836 29.454 6.798 1.00 . A A . 42 THR O 1 1
8 7434 1 1 42 THR OG1 O -5.071 31.960 7.086 1.00 . A A . 42 THR OG1 1 1
8 7435 1 1 43 PHE C C -1.012 27.303 8.210 1.00 . A A . 43 PHE C 1 1
8 7436 1 1 43 PHE CA C -1.076 28.707 8.804 1.00 . A A . 43 PHE CA 1 1
8 7437 1 1 43 PHE CB C -0.323 28.745 10.135 1.00 . A A . 43 PHE CB 1 1
8 7438 1 1 43 PHE CD1 C 1.845 27.739 10.901 1.00 . A A . 43 PHE CD1 1 1
8 7439 1 1 43 PHE CD2 C 1.859 29.114 8.953 1.00 . A A . 43 PHE CD2 1 1
8 7440 1 1 43 PHE CE1 C 3.206 27.537 10.773 1.00 . A A . 43 PHE CE1 1 1
8 7441 1 1 43 PHE CE2 C 3.220 28.915 8.820 1.00 . A A . 43 PHE CE2 1 1
8 7442 1 1 43 PHE CG C 1.156 28.528 9.994 1.00 . A A . 43 PHE CG 1 1
8 7443 1 1 43 PHE CZ C 3.895 28.127 9.732 1.00 . A A . 43 PHE CZ 1 1
8 7444 1 1 43 PHE H H -2.830 29.162 9.900 1.00 . A A . 43 PHE H 1 1
8 7445 1 1 43 PHE HA H -0.611 29.397 8.117 1.00 . A A . 43 PHE HA 1 1
8 7446 1 1 43 PHE HB2 H -0.474 29.708 10.599 1.00 . A A . 43 PHE HB2 1 1
8 7447 1 1 43 PHE HB3 H -0.712 27.973 10.783 1.00 . A A . 43 PHE HB3 1 1
8 7448 1 1 43 PHE HD1 H 1.306 27.277 11.717 1.00 . A A . 43 PHE HD1 1 1
8 7449 1 1 43 PHE HD2 H 1.333 29.731 8.240 1.00 . A A . 43 PHE HD2 1 1
8 7450 1 1 43 PHE HE1 H 3.730 26.920 11.488 1.00 . A A . 43 PHE HE1 1 1
8 7451 1 1 43 PHE HE2 H 3.757 29.377 8.005 1.00 . A A . 43 PHE HE2 1 1
8 7452 1 1 43 PHE HZ H 4.958 27.970 9.630 1.00 . A A . 43 PHE HZ 1 1
8 7453 1 1 43 PHE N N -2.459 29.129 8.993 1.00 . A A . 43 PHE N 1 1
8 7454 1 1 43 PHE O O -0.477 27.102 7.120 1.00 . A A . 43 PHE O 1 1
8 7455 1 1 44 ALA C C -2.238 24.823 7.117 1.00 . A A . 44 ALA C 1 1
8 7456 1 1 44 ALA CA C -1.568 24.949 8.481 1.00 . A A . 44 ALA CA 1 1
8 7457 1 1 44 ALA CB C -2.270 24.063 9.500 1.00 . A A . 44 ALA CB 1 1
8 7458 1 1 44 ALA H H -1.973 26.557 9.797 1.00 . A A . 44 ALA H 1 1
8 7459 1 1 44 ALA HA H -0.542 24.620 8.400 1.00 . A A . 44 ALA HA 1 1
8 7460 1 1 44 ALA HB1 H -3.222 23.744 9.102 1.00 . A A . 44 ALA HB1 1 1
8 7461 1 1 44 ALA HB2 H -1.657 23.198 9.707 1.00 . A A . 44 ALA HB2 1 1
8 7462 1 1 44 ALA HB3 H -2.428 24.619 10.412 1.00 . A A . 44 ALA HB3 1 1
8 7463 1 1 44 ALA N N -1.561 26.334 8.936 1.00 . A A . 44 ALA N 1 1
8 7464 1 1 44 ALA O O -1.712 24.170 6.214 1.00 . A A . 44 ALA O 1 1
8 7465 1 1 45 LEU C C -3.219 25.659 4.530 1.00 . A A . 45 LEU C 1 1
8 7466 1 1 45 LEU CA C -4.142 25.407 5.718 1.00 . A A . 45 LEU CA 1 1
8 7467 1 1 45 LEU CB C -5.268 26.442 5.733 1.00 . A A . 45 LEU CB 1 1
8 7468 1 1 45 LEU CD1 C -6.061 25.866 3.426 1.00 . A A . 45 LEU CD1 1 1
8 7469 1 1 45 LEU CD2 C -6.847 27.970 4.526 1.00 . A A . 45 LEU CD2 1 1
8 7470 1 1 45 LEU CG C -5.688 26.997 4.371 1.00 . A A . 45 LEU CG 1 1
8 7471 1 1 45 LEU H H -3.768 25.954 7.728 1.00 . A A . 45 LEU H 1 1
8 7472 1 1 45 LEU HA H -4.572 24.421 5.621 1.00 . A A . 45 LEU HA 1 1
8 7473 1 1 45 LEU HB2 H -6.134 25.983 6.184 1.00 . A A . 45 LEU HB2 1 1
8 7474 1 1 45 LEU HB3 H -4.944 27.273 6.344 1.00 . A A . 45 LEU HB3 1 1
8 7475 1 1 45 LEU HD11 H -5.348 25.823 2.616 1.00 . A A . 45 LEU HD11 1 1
8 7476 1 1 45 LEU HD12 H -7.049 26.041 3.027 1.00 . A A . 45 LEU HD12 1 1
8 7477 1 1 45 LEU HD13 H -6.052 24.929 3.964 1.00 . A A . 45 LEU HD13 1 1
8 7478 1 1 45 LEU HD21 H -6.470 28.934 4.834 1.00 . A A . 45 LEU HD21 1 1
8 7479 1 1 45 LEU HD22 H -7.533 27.596 5.273 1.00 . A A . 45 LEU HD22 1 1
8 7480 1 1 45 LEU HD23 H -7.362 28.070 3.582 1.00 . A A . 45 LEU HD23 1 1
8 7481 1 1 45 LEU HG H -4.856 27.534 3.936 1.00 . A A . 45 LEU HG 1 1
8 7482 1 1 45 LEU N N -3.400 25.450 6.973 1.00 . A A . 45 LEU N 1 1
8 7483 1 1 45 LEU O O -3.083 24.814 3.646 1.00 . A A . 45 LEU O 1 1
8 7484 1 1 46 ASP C C -0.680 26.063 3.167 1.00 . A A . 46 ASP C 1 1
8 7485 1 1 46 ASP CA C -1.671 27.190 3.441 1.00 . A A . 46 ASP CA 1 1
8 7486 1 1 46 ASP CB C -0.918 28.473 3.793 1.00 . A A . 46 ASP CB 1 1
8 7487 1 1 46 ASP CG C -0.816 29.426 2.618 1.00 . A A . 46 ASP CG 1 1
8 7488 1 1 46 ASP H H -2.734 27.459 5.252 1.00 . A A . 46 ASP H 1 1
8 7489 1 1 46 ASP HA H -2.259 27.360 2.552 1.00 . A A . 46 ASP HA 1 1
8 7490 1 1 46 ASP HB2 H -1.435 28.978 4.597 1.00 . A A . 46 ASP HB2 1 1
8 7491 1 1 46 ASP HB3 H 0.081 28.220 4.116 1.00 . A A . 46 ASP HB3 1 1
8 7492 1 1 46 ASP N N -2.585 26.827 4.519 1.00 . A A . 46 ASP N 1 1
8 7493 1 1 46 ASP O O -0.488 25.657 2.020 1.00 . A A . 46 ASP O 1 1
8 7494 1 1 46 ASP OD1 O -1.640 30.362 2.539 1.00 . A A . 46 ASP OD1 1 1
8 7495 1 1 46 ASP OD2 O 0.087 29.235 1.777 1.00 . A A . 46 ASP OD2 1 1
8 7496 1 1 47 PHE C C 0.295 23.263 3.430 1.00 . A A . 47 PHE C 1 1
8 7497 1 1 47 PHE CA C 0.920 24.484 4.099 1.00 . A A . 47 PHE CA 1 1
8 7498 1 1 47 PHE CB C 1.470 24.100 5.474 1.00 . A A . 47 PHE CB 1 1
8 7499 1 1 47 PHE CD1 C 3.890 24.284 4.836 1.00 . A A . 47 PHE CD1 1 1
8 7500 1 1 47 PHE CD2 C 3.160 25.361 6.834 1.00 . A A . 47 PHE CD2 1 1
8 7501 1 1 47 PHE CE1 C 5.177 24.735 5.059 1.00 . A A . 47 PHE CE1 1 1
8 7502 1 1 47 PHE CE2 C 4.445 25.815 7.062 1.00 . A A . 47 PHE CE2 1 1
8 7503 1 1 47 PHE CG C 2.868 24.591 5.720 1.00 . A A . 47 PHE CG 1 1
8 7504 1 1 47 PHE CZ C 5.455 25.501 6.174 1.00 . A A . 47 PHE CZ 1 1
8 7505 1 1 47 PHE H H -0.249 25.928 5.114 1.00 . A A . 47 PHE H 1 1
8 7506 1 1 47 PHE HA H 1.731 24.841 3.483 1.00 . A A . 47 PHE HA 1 1
8 7507 1 1 47 PHE HB2 H 0.833 24.518 6.238 1.00 . A A . 47 PHE HB2 1 1
8 7508 1 1 47 PHE HB3 H 1.474 23.024 5.564 1.00 . A A . 47 PHE HB3 1 1
8 7509 1 1 47 PHE HD1 H 3.673 23.684 3.963 1.00 . A A . 47 PHE HD1 1 1
8 7510 1 1 47 PHE HD2 H 2.371 25.607 7.530 1.00 . A A . 47 PHE HD2 1 1
8 7511 1 1 47 PHE HE1 H 5.964 24.487 4.362 1.00 . A A . 47 PHE HE1 1 1
8 7512 1 1 47 PHE HE2 H 4.660 26.413 7.935 1.00 . A A . 47 PHE HE2 1 1
8 7513 1 1 47 PHE HZ H 6.460 25.855 6.349 1.00 . A A . 47 PHE HZ 1 1
8 7514 1 1 47 PHE N N -0.053 25.562 4.226 1.00 . A A . 47 PHE N 1 1
8 7515 1 1 47 PHE O O 0.779 22.789 2.402 1.00 . A A . 47 PHE O 1 1
8 7516 1 1 48 SER C C -1.797 21.782 2.007 1.00 . A A . 48 SER C 1 1
8 7517 1 1 48 SER CA C -1.473 21.591 3.485 1.00 . A A . 48 SER CA 1 1
8 7518 1 1 48 SER CB C -2.759 21.327 4.271 1.00 . A A . 48 SER CB 1 1
8 7519 1 1 48 SER H H -1.121 23.181 4.838 1.00 . A A . 48 SER H 1 1
8 7520 1 1 48 SER HA H -0.816 20.740 3.591 1.00 . A A . 48 SER HA 1 1
8 7521 1 1 48 SER HB2 H -2.693 21.806 5.236 1.00 . A A . 48 SER HB2 1 1
8 7522 1 1 48 SER HB3 H -3.600 21.731 3.725 1.00 . A A . 48 SER HB3 1 1
8 7523 1 1 48 SER HG H -3.770 19.668 4.019 1.00 . A A . 48 SER HG 1 1
8 7524 1 1 48 SER N N -0.783 22.759 4.021 1.00 . A A . 48 SER N 1 1
8 7525 1 1 48 SER O O -1.602 20.876 1.196 1.00 . A A . 48 SER O 1 1
8 7526 1 1 48 SER OG O -2.963 19.938 4.463 1.00 . A A . 48 SER OG 1 1
8 7527 1 1 49 ARG C C -1.533 22.848 -0.671 1.00 . A A . 49 ARG C 1 1
8 7528 1 1 49 ARG CA C -2.644 23.277 0.284 1.00 . A A . 49 ARG CA 1 1
8 7529 1 1 49 ARG CB C -2.913 24.775 0.129 1.00 . A A . 49 ARG CB 1 1
8 7530 1 1 49 ARG CD C -3.340 26.233 -1.873 1.00 . A A . 49 ARG CD 1 1
8 7531 1 1 49 ARG CG C -3.873 25.107 -1.002 1.00 . A A . 49 ARG CG 1 1
8 7532 1 1 49 ARG CZ C -4.243 28.264 -2.923 1.00 . A A . 49 ARG CZ 1 1
8 7533 1 1 49 ARG H H -2.423 23.648 2.356 1.00 . A A . 49 ARG H 1 1
8 7534 1 1 49 ARG HA H -3.543 22.731 0.040 1.00 . A A . 49 ARG HA 1 1
8 7535 1 1 49 ARG HB2 H -3.334 25.151 1.050 1.00 . A A . 49 ARG HB2 1 1
8 7536 1 1 49 ARG HB3 H -1.978 25.279 -0.063 1.00 . A A . 49 ARG HB3 1 1
8 7537 1 1 49 ARG HD2 H -2.713 26.872 -1.269 1.00 . A A . 49 ARG HD2 1 1
8 7538 1 1 49 ARG HD3 H -2.753 25.805 -2.672 1.00 . A A . 49 ARG HD3 1 1
8 7539 1 1 49 ARG HE H -5.309 26.635 -2.490 1.00 . A A . 49 ARG HE 1 1
8 7540 1 1 49 ARG HG2 H -4.012 24.228 -1.614 1.00 . A A . 49 ARG HG2 1 1
8 7541 1 1 49 ARG HG3 H -4.821 25.407 -0.580 1.00 . A A . 49 ARG HG3 1 1
8 7542 1 1 49 ARG HH11 H -2.918 29.757 -3.242 1.00 . A A . 49 ARG HH11 1 1
8 7543 1 1 49 ARG HH12 H -2.269 28.331 -2.502 1.00 . A A . 49 ARG HH12 1 1
8 7544 1 1 49 ARG HH21 H -5.141 29.855 -3.788 1.00 . A A . 49 ARG HH21 1 1
8 7545 1 1 49 ARG HH22 H -6.176 28.506 -3.465 1.00 . A A . 49 ARG HH22 1 1
8 7546 1 1 49 ARG N N -2.291 22.967 1.664 1.00 . A A . 49 ARG N 1 1
8 7547 1 1 49 ARG NE N -4.415 27.034 -2.452 1.00 . A A . 49 ARG NE 1 1
8 7548 1 1 49 ARG NH1 N -3.045 28.831 -2.885 1.00 . A A . 49 ARG NH1 1 1
8 7549 1 1 49 ARG NH2 N -5.271 28.930 -3.434 1.00 . A A . 49 ARG NH2 1 1
8 7550 1 1 49 ARG O O -1.794 22.236 -1.706 1.00 . A A . 49 ARG O 1 1
8 7551 1 1 50 GLU C C 1.124 21.321 -1.087 1.00 . A A . 50 GLU C 1 1
8 7552 1 1 50 GLU CA C 0.855 22.822 -1.140 1.00 . A A . 50 GLU CA 1 1
8 7553 1 1 50 GLU CB C 2.095 23.591 -0.680 1.00 . A A . 50 GLU CB 1 1
8 7554 1 1 50 GLU CD C 4.120 24.281 -2.024 1.00 . A A . 50 GLU CD 1 1
8 7555 1 1 50 GLU CG C 2.653 24.533 -1.734 1.00 . A A . 50 GLU CG 1 1
8 7556 1 1 50 GLU H H -0.151 23.661 0.523 1.00 . A A . 50 GLU H 1 1
8 7557 1 1 50 GLU HA H 0.628 23.099 -2.158 1.00 . A A . 50 GLU HA 1 1
8 7558 1 1 50 GLU HB2 H 1.841 24.171 0.195 1.00 . A A . 50 GLU HB2 1 1
8 7559 1 1 50 GLU HB3 H 2.866 22.881 -0.418 1.00 . A A . 50 GLU HB3 1 1
8 7560 1 1 50 GLU HG2 H 2.094 24.402 -2.648 1.00 . A A . 50 GLU HG2 1 1
8 7561 1 1 50 GLU HG3 H 2.539 25.549 -1.386 1.00 . A A . 50 GLU HG3 1 1
8 7562 1 1 50 GLU N N -0.295 23.173 -0.314 1.00 . A A . 50 GLU N 1 1
8 7563 1 1 50 GLU O O 1.547 20.719 -2.075 1.00 . A A . 50 GLU O 1 1
8 7564 1 1 50 GLU OE1 O 4.415 23.485 -2.940 1.00 . A A . 50 GLU OE1 1 1
8 7565 1 1 50 GLU OE2 O 4.972 24.880 -1.335 1.00 . A A . 50 GLU OE2 1 1
8 7566 1 1 51 LYS C C 0.188 18.483 -0.668 1.00 . A A . 51 LYS C 1 1
8 7567 1 1 51 LYS CA C 1.092 19.292 0.257 1.00 . A A . 51 LYS CA 1 1
8 7568 1 1 51 LYS CB C 0.832 18.899 1.713 1.00 . A A . 51 LYS CB 1 1
8 7569 1 1 51 LYS CD C -1.310 17.667 2.162 1.00 . A A . 51 LYS CD 1 1
8 7570 1 1 51 LYS CE C -2.075 16.430 1.716 1.00 . A A . 51 LYS CE 1 1
8 7571 1 1 51 LYS CG C 0.175 17.539 1.868 1.00 . A A . 51 LYS CG 1 1
8 7572 1 1 51 LYS H H 0.541 21.256 0.824 1.00 . A A . 51 LYS H 1 1
8 7573 1 1 51 LYS HA H 2.121 19.076 0.013 1.00 . A A . 51 LYS HA 1 1
8 7574 1 1 51 LYS HB2 H 1.773 18.884 2.242 1.00 . A A . 51 LYS HB2 1 1
8 7575 1 1 51 LYS HB3 H 0.188 19.640 2.163 1.00 . A A . 51 LYS HB3 1 1
8 7576 1 1 51 LYS HD2 H -1.448 17.798 3.225 1.00 . A A . 51 LYS HD2 1 1
8 7577 1 1 51 LYS HD3 H -1.699 18.529 1.638 1.00 . A A . 51 LYS HD3 1 1
8 7578 1 1 51 LYS HE2 H -3.091 16.503 2.073 1.00 . A A . 51 LYS HE2 1 1
8 7579 1 1 51 LYS HE3 H -2.075 16.393 0.637 1.00 . A A . 51 LYS HE3 1 1
8 7580 1 1 51 LYS HG2 H 0.303 16.980 0.953 1.00 . A A . 51 LYS HG2 1 1
8 7581 1 1 51 LYS HG3 H 0.650 17.011 2.683 1.00 . A A . 51 LYS HG3 1 1
8 7582 1 1 51 LYS HZ1 H -0.554 15.000 1.774 1.00 . A A . 51 LYS HZ1 1 1
8 7583 1 1 51 LYS HZ2 H -2.096 14.372 2.072 1.00 . A A . 51 LYS HZ2 1 1
8 7584 1 1 51 LYS HZ3 H -1.302 15.265 3.269 1.00 . A A . 51 LYS HZ3 1 1
8 7585 1 1 51 LYS N N 0.877 20.722 0.073 1.00 . A A . 51 LYS N 1 1
8 7586 1 1 51 LYS NZ N -1.464 15.179 2.245 1.00 . A A . 51 LYS NZ 1 1
8 7587 1 1 51 LYS O O 0.643 17.566 -1.353 1.00 . A A . 51 LYS O 1 1
8 7588 1 1 52 LYS C C -1.647 18.190 -2.992 1.00 . A A . 52 LYS C 1 1
8 7589 1 1 52 LYS CA C -2.064 18.136 -1.526 1.00 . A A . 52 LYS CA 1 1
8 7590 1 1 52 LYS CB C -3.453 18.756 -1.357 1.00 . A A . 52 LYS CB 1 1
8 7591 1 1 52 LYS CD C -4.821 16.742 -1.975 1.00 . A A . 52 LYS CD 1 1
8 7592 1 1 52 LYS CE C -6.070 16.273 -2.705 1.00 . A A . 52 LYS CE 1 1
8 7593 1 1 52 LYS CG C -4.492 18.188 -2.307 1.00 . A A . 52 LYS CG 1 1
8 7594 1 1 52 LYS H H -1.398 19.567 -0.116 1.00 . A A . 52 LYS H 1 1
8 7595 1 1 52 LYS HA H -2.099 17.104 -1.212 1.00 . A A . 52 LYS HA 1 1
8 7596 1 1 52 LYS HB2 H -3.789 18.586 -0.345 1.00 . A A . 52 LYS HB2 1 1
8 7597 1 1 52 LYS HB3 H -3.382 19.821 -1.529 1.00 . A A . 52 LYS HB3 1 1
8 7598 1 1 52 LYS HD2 H -3.990 16.117 -2.268 1.00 . A A . 52 LYS HD2 1 1
8 7599 1 1 52 LYS HD3 H -4.982 16.655 -0.910 1.00 . A A . 52 LYS HD3 1 1
8 7600 1 1 52 LYS HE2 H -6.806 17.061 -2.676 1.00 . A A . 52 LYS HE2 1 1
8 7601 1 1 52 LYS HE3 H -5.812 16.059 -3.732 1.00 . A A . 52 LYS HE3 1 1
8 7602 1 1 52 LYS HG2 H -5.395 18.777 -2.233 1.00 . A A . 52 LYS HG2 1 1
8 7603 1 1 52 LYS HG3 H -4.110 18.239 -3.317 1.00 . A A . 52 LYS HG3 1 1
8 7604 1 1 52 LYS HZ1 H -7.684 15.070 -2.150 1.00 . A A . 52 LYS HZ1 1 1
8 7605 1 1 52 LYS HZ2 H -6.374 14.992 -1.083 1.00 . A A . 52 LYS HZ2 1 1
8 7606 1 1 52 LYS HZ3 H -6.297 14.200 -2.576 1.00 . A A . 52 LYS HZ3 1 1
8 7607 1 1 52 LYS N N -1.095 18.828 -0.684 1.00 . A A . 52 LYS N 1 1
8 7608 1 1 52 LYS NZ N -6.646 15.048 -2.085 1.00 . A A . 52 LYS NZ 1 1
8 7609 1 1 52 LYS O O -1.531 17.158 -3.654 1.00 . A A . 52 LYS O 1 1
8 7610 1 1 53 LEU C C 0.200 18.728 -5.216 1.00 . A A . 53 LEU C 1 1
8 7611 1 1 53 LEU CA C -1.014 19.588 -4.882 1.00 . A A . 53 LEU CA 1 1
8 7612 1 1 53 LEU CB C -0.698 21.061 -5.146 1.00 . A A . 53 LEU CB 1 1
8 7613 1 1 53 LEU CD1 C -2.229 22.558 -6.451 1.00 . A A . 53 LEU CD1 1 1
8 7614 1 1 53 LEU CD2 C 0.143 22.254 -7.185 1.00 . A A . 53 LEU CD2 1 1
8 7615 1 1 53 LEU CG C -1.061 21.587 -6.536 1.00 . A A . 53 LEU CG 1 1
8 7616 1 1 53 LEU H H -1.530 20.184 -2.918 1.00 . A A . 53 LEU H 1 1
8 7617 1 1 53 LEU HA H -1.838 19.286 -5.513 1.00 . A A . 53 LEU HA 1 1
8 7618 1 1 53 LEU HB2 H -1.236 21.650 -4.419 1.00 . A A . 53 LEU HB2 1 1
8 7619 1 1 53 LEU HB3 H 0.364 21.201 -5.006 1.00 . A A . 53 LEU HB3 1 1
8 7620 1 1 53 LEU HD11 H -3.121 22.023 -6.164 1.00 . A A . 53 LEU HD11 1 1
8 7621 1 1 53 LEU HD12 H -2.381 23.022 -7.413 1.00 . A A . 53 LEU HD12 1 1
8 7622 1 1 53 LEU HD13 H -2.012 23.318 -5.715 1.00 . A A . 53 LEU HD13 1 1
8 7623 1 1 53 LEU HD21 H 0.434 23.116 -6.602 1.00 . A A . 53 LEU HD21 1 1
8 7624 1 1 53 LEU HD22 H -0.115 22.567 -8.186 1.00 . A A . 53 LEU HD22 1 1
8 7625 1 1 53 LEU HD23 H 0.964 21.553 -7.226 1.00 . A A . 53 LEU HD23 1 1
8 7626 1 1 53 LEU HG H -1.362 20.757 -7.160 1.00 . A A . 53 LEU HG 1 1
8 7627 1 1 53 LEU N N -1.421 19.399 -3.494 1.00 . A A . 53 LEU N 1 1
8 7628 1 1 53 LEU O O 0.405 18.343 -6.368 1.00 . A A . 53 LEU O 1 1
8 7629 1 1 54 LEU C C 1.825 16.156 -4.657 1.00 . A A . 54 LEU C 1 1
8 7630 1 1 54 LEU CA C 2.197 17.610 -4.385 1.00 . A A . 54 LEU CA 1 1
8 7631 1 1 54 LEU CB C 3.094 17.696 -3.149 1.00 . A A . 54 LEU CB 1 1
8 7632 1 1 54 LEU CD1 C 5.387 17.751 -2.138 1.00 . A A . 54 LEU CD1 1 1
8 7633 1 1 54 LEU CD2 C 4.765 15.917 -3.721 1.00 . A A . 54 LEU CD2 1 1
8 7634 1 1 54 LEU CG C 4.574 17.386 -3.370 1.00 . A A . 54 LEU CG 1 1
8 7635 1 1 54 LEU H H 0.788 18.763 -3.306 1.00 . A A . 54 LEU H 1 1
8 7636 1 1 54 LEU HA H 2.735 17.997 -5.237 1.00 . A A . 54 LEU HA 1 1
8 7637 1 1 54 LEU HB2 H 3.021 18.699 -2.757 1.00 . A A . 54 LEU HB2 1 1
8 7638 1 1 54 LEU HB3 H 2.714 16.997 -2.417 1.00 . A A . 54 LEU HB3 1 1
8 7639 1 1 54 LEU HD11 H 4.942 17.296 -1.266 1.00 . A A . 54 LEU HD11 1 1
8 7640 1 1 54 LEU HD12 H 5.398 18.824 -2.019 1.00 . A A . 54 LEU HD12 1 1
8 7641 1 1 54 LEU HD13 H 6.399 17.392 -2.255 1.00 . A A . 54 LEU HD13 1 1
8 7642 1 1 54 LEU HD21 H 5.780 15.623 -3.499 1.00 . A A . 54 LEU HD21 1 1
8 7643 1 1 54 LEU HD22 H 4.569 15.770 -4.774 1.00 . A A . 54 LEU HD22 1 1
8 7644 1 1 54 LEU HD23 H 4.080 15.317 -3.140 1.00 . A A . 54 LEU HD23 1 1
8 7645 1 1 54 LEU HG H 4.940 17.978 -4.198 1.00 . A A . 54 LEU HG 1 1
8 7646 1 1 54 LEU N N 1.003 18.428 -4.201 1.00 . A A . 54 LEU N 1 1
8 7647 1 1 54 LEU O O 2.169 15.603 -5.701 1.00 . A A . 54 LEU O 1 1
8 7648 1 1 55 GLU C C -0.257 13.991 -5.030 1.00 . A A . 55 GLU C 1 1
8 7649 1 1 55 GLU CA C 0.698 14.155 -3.851 1.00 . A A . 55 GLU CA 1 1
8 7650 1 1 55 GLU CB C 0.026 13.670 -2.565 1.00 . A A . 55 GLU CB 1 1
8 7651 1 1 55 GLU CD C -0.890 11.317 -2.584 1.00 . A A . 55 GLU CD 1 1
8 7652 1 1 55 GLU CG C 0.292 12.207 -2.254 1.00 . A A . 55 GLU CG 1 1
8 7653 1 1 55 GLU H H 0.874 16.039 -2.902 1.00 . A A . 55 GLU H 1 1
8 7654 1 1 55 GLU HA H 1.580 13.559 -4.033 1.00 . A A . 55 GLU HA 1 1
8 7655 1 1 55 GLU HB2 H 0.387 14.265 -1.739 1.00 . A A . 55 GLU HB2 1 1
8 7656 1 1 55 GLU HB3 H -1.041 13.809 -2.657 1.00 . A A . 55 GLU HB3 1 1
8 7657 1 1 55 GLU HG2 H 1.143 11.878 -2.831 1.00 . A A . 55 GLU HG2 1 1
8 7658 1 1 55 GLU HG3 H 0.513 12.111 -1.201 1.00 . A A . 55 GLU HG3 1 1
8 7659 1 1 55 GLU N N 1.118 15.545 -3.712 1.00 . A A . 55 GLU N 1 1
8 7660 1 1 55 GLU O O -0.030 13.167 -5.917 1.00 . A A . 55 GLU O 1 1
8 7661 1 1 55 GLU OE1 O -0.986 10.864 -3.744 1.00 . A A . 55 GLU OE1 1 1
8 7662 1 1 55 GLU OE2 O -1.720 11.073 -1.683 1.00 . A A . 55 GLU OE2 1 1
8 7663 1 1 56 CYS C C -2.608 16.117 -6.648 1.00 . A A . 56 CYS C 1 1
8 7664 1 1 56 CYS CA C -2.317 14.723 -6.101 1.00 . A A . 56 CYS CA 1 1
8 7665 1 1 56 CYS CB C -3.608 14.082 -5.592 1.00 . A A . 56 CYS CB 1 1
8 7666 1 1 56 CYS H H -1.451 15.418 -4.298 1.00 . A A . 56 CYS H 1 1
8 7667 1 1 56 CYS HA H -1.911 14.115 -6.895 1.00 . A A . 56 CYS HA 1 1
8 7668 1 1 56 CYS HB2 H -3.496 13.845 -4.544 1.00 . A A . 56 CYS HB2 1 1
8 7669 1 1 56 CYS HB3 H -4.421 14.783 -5.710 1.00 . A A . 56 CYS HB3 1 1
8 7670 1 1 56 CYS HG H -4.303 11.629 -5.539 1.00 . A A . 56 CYS HG 1 1
8 7671 1 1 56 CYS N N -1.325 14.781 -5.032 1.00 . A A . 56 CYS N 1 1
8 7672 1 1 56 CYS O O -3.243 16.936 -5.984 1.00 . A A . 56 CYS O 1 1
8 7673 1 1 56 CYS SG S -4.064 12.558 -6.452 1.00 . A A . 56 CYS SG 1 1
8 7674 1 1 57 LEU C C -3.834 17.970 -8.661 1.00 . A A . 57 LEU C 1 1
8 7675 1 1 57 LEU CA C -2.346 17.675 -8.500 1.00 . A A . 57 LEU CA 1 1
8 7676 1 1 57 LEU CB C -1.657 17.711 -9.865 1.00 . A A . 57 LEU CB 1 1
8 7677 1 1 57 LEU CD1 C 0.094 16.352 -11.036 1.00 . A A . 57 LEU CD1 1 1
8 7678 1 1 57 LEU CD2 C 0.708 18.534 -9.979 1.00 . A A . 57 LEU CD2 1 1
8 7679 1 1 57 LEU CG C -0.183 17.304 -9.883 1.00 . A A . 57 LEU CG 1 1
8 7680 1 1 57 LEU H H -1.639 15.687 -8.343 1.00 . A A . 57 LEU H 1 1
8 7681 1 1 57 LEU HA H -1.908 18.431 -7.864 1.00 . A A . 57 LEU HA 1 1
8 7682 1 1 57 LEU HB2 H -2.192 17.044 -10.523 1.00 . A A . 57 LEU HB2 1 1
8 7683 1 1 57 LEU HB3 H -1.727 18.721 -10.244 1.00 . A A . 57 LEU HB3 1 1
8 7684 1 1 57 LEU HD11 H -0.633 16.512 -11.818 1.00 . A A . 57 LEU HD11 1 1
8 7685 1 1 57 LEU HD12 H 0.027 15.333 -10.685 1.00 . A A . 57 LEU HD12 1 1
8 7686 1 1 57 LEU HD13 H 1.086 16.535 -11.424 1.00 . A A . 57 LEU HD13 1 1
8 7687 1 1 57 LEU HD21 H 1.114 18.607 -10.978 1.00 . A A . 57 LEU HD21 1 1
8 7688 1 1 57 LEU HD22 H 1.517 18.449 -9.268 1.00 . A A . 57 LEU HD22 1 1
8 7689 1 1 57 LEU HD23 H 0.127 19.418 -9.760 1.00 . A A . 57 LEU HD23 1 1
8 7690 1 1 57 LEU HG H 0.054 16.790 -8.962 1.00 . A A . 57 LEU HG 1 1
8 7691 1 1 57 LEU N N -2.138 16.379 -7.863 1.00 . A A . 57 LEU N 1 1
8 7692 1 1 57 LEU O O -4.678 17.107 -8.419 1.00 . A A . 57 LEU O 1 1
8 7693 1 1 58 ASP C C -5.654 20.570 -10.442 1.00 . A A . 58 ASP C 1 1
8 7694 1 1 58 ASP CA C -5.534 19.601 -9.270 1.00 . A A . 58 ASP CA 1 1
8 7695 1 1 58 ASP CB C -6.083 20.250 -7.998 1.00 . A A . 58 ASP CB 1 1
8 7696 1 1 58 ASP CG C -7.471 19.751 -7.646 1.00 . A A . 58 ASP CG 1 1
8 7697 1 1 58 ASP H H -3.430 19.837 -9.249 1.00 . A A . 58 ASP H 1 1
8 7698 1 1 58 ASP HA H -6.112 18.716 -9.490 1.00 . A A . 58 ASP HA 1 1
8 7699 1 1 58 ASP HB2 H -5.421 20.027 -7.173 1.00 . A A . 58 ASP HB2 1 1
8 7700 1 1 58 ASP HB3 H -6.129 21.319 -8.138 1.00 . A A . 58 ASP HB3 1 1
8 7701 1 1 58 ASP N N -4.148 19.193 -9.073 1.00 . A A . 58 ASP N 1 1
8 7702 1 1 58 ASP O O -4.672 20.854 -11.129 1.00 . A A . 58 ASP O 1 1
8 7703 1 1 58 ASP OD1 O -8.321 19.669 -8.557 1.00 . A A . 58 ASP OD1 1 1
8 7704 1 1 58 ASP OD2 O -7.706 19.440 -6.460 1.00 . A A . 58 ASP OD2 1 1
8 7705 1 1 59 TYR C C -6.497 23.371 -11.458 1.00 . A A . 59 TYR C 1 1
8 7706 1 1 59 TYR CA C -7.112 22.007 -11.757 1.00 . A A . 59 TYR CA 1 1
8 7707 1 1 59 TYR CB C -8.616 22.154 -11.997 1.00 . A A . 59 TYR CB 1 1
8 7708 1 1 59 TYR CD1 C -8.369 22.231 -14.509 1.00 . A A . 59 TYR CD1 1 1
8 7709 1 1 59 TYR CD2 C -10.136 20.920 -13.591 1.00 . A A . 59 TYR CD2 1 1
8 7710 1 1 59 TYR CE1 C -8.760 21.874 -15.785 1.00 . A A . 59 TYR CE1 1 1
8 7711 1 1 59 TYR CE2 C -10.534 20.558 -14.864 1.00 . A A . 59 TYR CE2 1 1
8 7712 1 1 59 TYR CG C -9.048 21.761 -13.391 1.00 . A A . 59 TYR CG 1 1
8 7713 1 1 59 TYR CZ C -9.843 21.037 -15.957 1.00 . A A . 59 TYR CZ 1 1
8 7714 1 1 59 TYR H H -7.606 20.809 -10.084 1.00 . A A . 59 TYR H 1 1
8 7715 1 1 59 TYR HA H -6.653 21.605 -12.649 1.00 . A A . 59 TYR HA 1 1
8 7716 1 1 59 TYR HB2 H -9.148 21.529 -11.297 1.00 . A A . 59 TYR HB2 1 1
8 7717 1 1 59 TYR HB3 H -8.899 23.185 -11.840 1.00 . A A . 59 TYR HB3 1 1
8 7718 1 1 59 TYR HD1 H -7.521 22.886 -14.371 1.00 . A A . 59 TYR HD1 1 1
8 7719 1 1 59 TYR HD2 H -10.675 20.547 -12.733 1.00 . A A . 59 TYR HD2 1 1
8 7720 1 1 59 TYR HE1 H -8.220 22.250 -16.641 1.00 . A A . 59 TYR HE1 1 1
8 7721 1 1 59 TYR HE2 H -11.382 19.903 -14.999 1.00 . A A . 59 TYR HE2 1 1
8 7722 1 1 59 TYR HH H -9.550 20.151 -17.637 1.00 . A A . 59 TYR HH 1 1
8 7723 1 1 59 TYR N N -6.863 21.073 -10.666 1.00 . A A . 59 TYR N 1 1
8 7724 1 1 59 TYR O O -6.572 23.866 -10.332 1.00 . A A . 59 TYR O 1 1
8 7725 1 1 59 TYR OH O -10.237 20.680 -17.226 1.00 . A A . 59 TYR OH 1 1
8 7726 1 1 60 LEU C C -6.150 26.382 -12.894 1.00 . A A . 60 LEU C 1 1
8 7727 1 1 60 LEU CA C -5.262 25.282 -12.322 1.00 . A A . 60 LEU CA 1 1
8 7728 1 1 60 LEU CB C -3.899 25.298 -13.016 1.00 . A A . 60 LEU CB 1 1
8 7729 1 1 60 LEU CD1 C -1.403 25.368 -12.793 1.00 . A A . 60 LEU CD1 1 1
8 7730 1 1 60 LEU CD2 C -2.778 27.315 -12.036 1.00 . A A . 60 LEU CD2 1 1
8 7731 1 1 60 LEU CG C -2.724 25.801 -12.177 1.00 . A A . 60 LEU CG 1 1
8 7732 1 1 60 LEU H H -5.863 23.530 -13.347 1.00 . A A . 60 LEU H 1 1
8 7733 1 1 60 LEU HA H -5.121 25.461 -11.267 1.00 . A A . 60 LEU HA 1 1
8 7734 1 1 60 LEU HB2 H -3.674 24.290 -13.328 1.00 . A A . 60 LEU HB2 1 1
8 7735 1 1 60 LEU HB3 H -3.980 25.933 -13.887 1.00 . A A . 60 LEU HB3 1 1
8 7736 1 1 60 LEU HD11 H -1.552 25.134 -13.836 1.00 . A A . 60 LEU HD11 1 1
8 7737 1 1 60 LEU HD12 H -1.034 24.494 -12.277 1.00 . A A . 60 LEU HD12 1 1
8 7738 1 1 60 LEU HD13 H -0.684 26.169 -12.703 1.00 . A A . 60 LEU HD13 1 1
8 7739 1 1 60 LEU HD21 H -1.781 27.697 -11.869 1.00 . A A . 60 LEU HD21 1 1
8 7740 1 1 60 LEU HD22 H -3.408 27.577 -11.199 1.00 . A A . 60 LEU HD22 1 1
8 7741 1 1 60 LEU HD23 H -3.182 27.746 -12.940 1.00 . A A . 60 LEU HD23 1 1
8 7742 1 1 60 LEU HG H -2.787 25.370 -11.187 1.00 . A A . 60 LEU HG 1 1
8 7743 1 1 60 LEU N N -5.890 23.974 -12.474 1.00 . A A . 60 LEU N 1 1
8 7744 1 1 60 LEU O O -6.484 27.345 -12.205 1.00 . A A . 60 LEU O 1 1
9 7745 1 1 1 LEU C C 10.672 3.052 0.973 1.00 . A A . 1 LEU C 1 1
9 7746 1 1 1 LEU CA C 10.236 4.288 1.752 1.00 . A A . 1 LEU CA 1 1
9 7747 1 1 1 LEU CB C 8.940 3.995 2.511 1.00 . A A . 1 LEU CB 1 1
9 7748 1 1 1 LEU CD1 C 8.686 5.309 4.631 1.00 . A A . 1 LEU CD1 1 1
9 7749 1 1 1 LEU CD2 C 8.158 2.864 4.607 1.00 . A A . 1 LEU CD2 1 1
9 7750 1 1 1 LEU CG C 9.049 3.957 4.036 1.00 . A A . 1 LEU CG 1 1
9 7751 1 1 1 LEU HA H 11.009 4.543 2.462 1.00 . A A . 1 LEU HA 1 1
9 7752 1 1 1 LEU HB2 H 8.224 4.760 2.251 1.00 . A A . 1 LEU HB2 1 1
9 7753 1 1 1 LEU HB3 H 8.574 3.034 2.180 1.00 . A A . 1 LEU HB3 1 1
9 7754 1 1 1 LEU HD11 H 8.154 5.894 3.897 1.00 . A A . 1 LEU HD11 1 1
9 7755 1 1 1 LEU HD12 H 9.588 5.828 4.922 1.00 . A A . 1 LEU HD12 1 1
9 7756 1 1 1 LEU HD13 H 8.060 5.163 5.499 1.00 . A A . 1 LEU HD13 1 1
9 7757 1 1 1 LEU HD21 H 8.364 1.932 4.102 1.00 . A A . 1 LEU HD21 1 1
9 7758 1 1 1 LEU HD22 H 7.122 3.131 4.461 1.00 . A A . 1 LEU HD22 1 1
9 7759 1 1 1 LEU HD23 H 8.357 2.753 5.663 1.00 . A A . 1 LEU HD23 1 1
9 7760 1 1 1 LEU HG H 10.071 3.735 4.312 1.00 . A A . 1 LEU HG 1 1
9 7761 1 1 1 LEU N N 10.052 5.429 0.861 1.00 . A A . 1 LEU N 1 1
9 7762 1 1 1 LEU O O 9.868 2.422 0.286 1.00 . A A . 1 LEU O 1 1
9 7763 1 1 2 LYS C C 12.403 1.720 -1.119 1.00 . A A . 2 LYS C 1 1
9 7764 1 1 2 LYS CA C 12.495 1.547 0.394 1.00 . A A . 2 LYS CA 1 1
9 7765 1 1 2 LYS CB C 11.749 0.280 0.818 1.00 . A A . 2 LYS CB 1 1
9 7766 1 1 2 LYS CD C 11.034 -1.218 2.704 1.00 . A A . 2 LYS CD 1 1
9 7767 1 1 2 LYS CE C 11.420 -1.598 4.125 1.00 . A A . 2 LYS CE 1 1
9 7768 1 1 2 LYS CG C 11.586 0.145 2.322 1.00 . A A . 2 LYS CG 1 1
9 7769 1 1 2 LYS H H 12.543 3.252 1.647 1.00 . A A . 2 LYS H 1 1
9 7770 1 1 2 LYS HA H 13.534 1.452 0.671 1.00 . A A . 2 LYS HA 1 1
9 7771 1 1 2 LYS HB2 H 10.767 0.287 0.369 1.00 . A A . 2 LYS HB2 1 1
9 7772 1 1 2 LYS HB3 H 12.293 -0.582 0.458 1.00 . A A . 2 LYS HB3 1 1
9 7773 1 1 2 LYS HD2 H 9.957 -1.195 2.630 1.00 . A A . 2 LYS HD2 1 1
9 7774 1 1 2 LYS HD3 H 11.428 -1.959 2.022 1.00 . A A . 2 LYS HD3 1 1
9 7775 1 1 2 LYS HE2 H 11.867 -0.740 4.604 1.00 . A A . 2 LYS HE2 1 1
9 7776 1 1 2 LYS HE3 H 10.528 -1.886 4.662 1.00 . A A . 2 LYS HE3 1 1
9 7777 1 1 2 LYS HG2 H 12.548 0.277 2.793 1.00 . A A . 2 LYS HG2 1 1
9 7778 1 1 2 LYS HG3 H 10.905 0.909 2.671 1.00 . A A . 2 LYS HG3 1 1
9 7779 1 1 2 LYS HZ1 H 13.172 -2.512 4.802 1.00 . A A . 2 LYS HZ1 1 1
9 7780 1 1 2 LYS HZ2 H 12.777 -2.890 3.202 1.00 . A A . 2 LYS HZ2 1 1
9 7781 1 1 2 LYS HZ3 H 11.916 -3.597 4.475 1.00 . A A . 2 LYS HZ3 1 1
9 7782 1 1 2 LYS N N 11.951 2.709 1.085 1.00 . A A . 2 LYS N 1 1
9 7783 1 1 2 LYS NZ N 12.389 -2.729 4.153 1.00 . A A . 2 LYS NZ 1 1
9 7784 1 1 2 LYS O O 12.133 0.766 -1.847 1.00 . A A . 2 LYS O 1 1
9 7785 1 1 3 GLU C C 11.170 3.012 -3.559 1.00 . A A . 3 GLU C 1 1
9 7786 1 1 3 GLU CA C 12.575 3.241 -3.011 1.00 . A A . 3 GLU CA 1 1
9 7787 1 1 3 GLU CB C 13.580 2.377 -3.775 1.00 . A A . 3 GLU CB 1 1
9 7788 1 1 3 GLU CD C 15.269 1.030 -2.465 1.00 . A A . 3 GLU CD 1 1
9 7789 1 1 3 GLU CG C 14.963 2.350 -3.146 1.00 . A A . 3 GLU CG 1 1
9 7790 1 1 3 GLU H H 12.843 3.664 -0.954 1.00 . A A . 3 GLU H 1 1
9 7791 1 1 3 GLU HA H 12.835 4.281 -3.144 1.00 . A A . 3 GLU HA 1 1
9 7792 1 1 3 GLU HB2 H 13.207 1.364 -3.817 1.00 . A A . 3 GLU HB2 1 1
9 7793 1 1 3 GLU HB3 H 13.673 2.758 -4.781 1.00 . A A . 3 GLU HB3 1 1
9 7794 1 1 3 GLU HG2 H 15.699 2.519 -3.917 1.00 . A A . 3 GLU HG2 1 1
9 7795 1 1 3 GLU HG3 H 15.025 3.140 -2.411 1.00 . A A . 3 GLU HG3 1 1
9 7796 1 1 3 GLU N N 12.632 2.945 -1.585 1.00 . A A . 3 GLU N 1 1
9 7797 1 1 3 GLU O O 10.748 1.873 -3.757 1.00 . A A . 3 GLU O 1 1
9 7798 1 1 3 GLU OE1 O 15.580 0.054 -3.179 1.00 . A A . 3 GLU OE1 1 1
9 7799 1 1 3 GLU OE2 O 15.199 0.974 -1.220 1.00 . A A . 3 GLU OE2 1 1
9 7800 1 1 4 ASN C C 8.652 5.360 -4.908 1.00 . A A . 4 ASN C 1 1
9 7801 1 1 4 ASN CA C 9.092 4.021 -4.326 1.00 . A A . 4 ASN CA 1 1
9 7802 1 1 4 ASN CB C 8.123 3.588 -3.224 1.00 . A A . 4 ASN CB 1 1
9 7803 1 1 4 ASN CG C 7.706 2.136 -3.357 1.00 . A A . 4 ASN CG 1 1
9 7804 1 1 4 ASN H H 10.841 4.983 -3.624 1.00 . A A . 4 ASN H 1 1
9 7805 1 1 4 ASN HA H 9.083 3.280 -5.111 1.00 . A A . 4 ASN HA 1 1
9 7806 1 1 4 ASN HB2 H 8.599 3.719 -2.263 1.00 . A A . 4 ASN HB2 1 1
9 7807 1 1 4 ASN HB3 H 7.237 4.204 -3.268 1.00 . A A . 4 ASN HB3 1 1
9 7808 1 1 4 ASN HD21 H 7.052 2.469 -5.206 1.00 . A A . 4 ASN HD21 1 1
9 7809 1 1 4 ASN HD22 H 6.877 0.850 -4.626 1.00 . A A . 4 ASN HD22 1 1
9 7810 1 1 4 ASN N N 10.450 4.102 -3.802 1.00 . A A . 4 ASN N 1 1
9 7811 1 1 4 ASN ND2 N 7.156 1.783 -4.513 1.00 . A A . 4 ASN ND2 1 1
9 7812 1 1 4 ASN O O 9.347 6.367 -4.770 1.00 . A A . 4 ASN O 1 1
9 7813 1 1 4 ASN OD1 O 7.876 1.342 -2.432 1.00 . A A . 4 ASN OD1 1 1
9 7814 1 1 5 ASP C C 5.854 7.176 -5.295 1.00 . A A . 5 ASP C 1 1
9 7815 1 1 5 ASP CA C 6.959 6.581 -6.161 1.00 . A A . 5 ASP CA 1 1
9 7816 1 1 5 ASP CB C 6.424 6.288 -7.563 1.00 . A A . 5 ASP CB 1 1
9 7817 1 1 5 ASP CG C 7.503 6.372 -8.625 1.00 . A A . 5 ASP CG 1 1
9 7818 1 1 5 ASP H H 6.985 4.530 -5.635 1.00 . A A . 5 ASP H 1 1
9 7819 1 1 5 ASP HA H 7.765 7.295 -6.236 1.00 . A A . 5 ASP HA 1 1
9 7820 1 1 5 ASP HB2 H 6.004 5.292 -7.581 1.00 . A A . 5 ASP HB2 1 1
9 7821 1 1 5 ASP HB3 H 5.651 7.004 -7.803 1.00 . A A . 5 ASP HB3 1 1
9 7822 1 1 5 ASP N N 7.494 5.365 -5.559 1.00 . A A . 5 ASP N 1 1
9 7823 1 1 5 ASP O O 6.004 8.264 -4.739 1.00 . A A . 5 ASP O 1 1
9 7824 1 1 5 ASP OD1 O 8.451 5.560 -8.573 1.00 . A A . 5 ASP OD1 1 1
9 7825 1 1 5 ASP OD2 O 7.399 7.248 -9.508 1.00 . A A . 5 ASP OD2 1 1
9 7826 1 1 6 HIS C C 4.008 7.070 -2.922 1.00 . A A . 6 HIS C 1 1
9 7827 1 1 6 HIS CA C 3.610 6.912 -4.386 1.00 . A A . 6 HIS CA 1 1
9 7828 1 1 6 HIS CB C 2.444 5.931 -4.507 1.00 . A A . 6 HIS CB 1 1
9 7829 1 1 6 HIS CD2 C 0.613 7.695 -3.997 1.00 . A A . 6 HIS CD2 1 1
9 7830 1 1 6 HIS CE1 C -0.766 6.410 -2.877 1.00 . A A . 6 HIS CE1 1 1
9 7831 1 1 6 HIS CG C 1.158 6.457 -3.949 1.00 . A A . 6 HIS CG 1 1
9 7832 1 1 6 HIS H H 4.682 5.596 -5.652 1.00 . A A . 6 HIS H 1 1
9 7833 1 1 6 HIS HA H 3.302 7.873 -4.768 1.00 . A A . 6 HIS HA 1 1
9 7834 1 1 6 HIS HB2 H 2.283 5.701 -5.550 1.00 . A A . 6 HIS HB2 1 1
9 7835 1 1 6 HIS HB3 H 2.690 5.022 -3.977 1.00 . A A . 6 HIS HB3 1 1
9 7836 1 1 6 HIS HD1 H 0.383 4.725 -3.033 1.00 . A A . 6 HIS HD1 1 1
9 7837 1 1 6 HIS HD2 H 1.038 8.565 -4.477 1.00 . A A . 6 HIS HD2 1 1
9 7838 1 1 6 HIS HE1 H -1.618 6.065 -2.311 1.00 . A A . 6 HIS HE1 1 1
9 7839 1 1 6 HIS N N 4.742 6.455 -5.185 1.00 . A A . 6 HIS N 1 1
9 7840 1 1 6 HIS ND1 N 0.270 5.676 -3.239 1.00 . A A . 6 HIS ND1 1 1
9 7841 1 1 6 HIS NE2 N -0.583 7.639 -3.324 1.00 . A A . 6 HIS NE2 1 1
9 7842 1 1 6 HIS O O 3.401 7.847 -2.185 1.00 . A A . 6 HIS O 1 1
9 7843 1 1 7 ALA C C 6.125 7.746 -0.823 1.00 . A A . 7 ALA C 1 1
9 7844 1 1 7 ALA CA C 5.507 6.386 -1.131 1.00 . A A . 7 ALA CA 1 1
9 7845 1 1 7 ALA CB C 6.515 5.276 -0.875 1.00 . A A . 7 ALA CB 1 1
9 7846 1 1 7 ALA H H 5.472 5.727 -3.142 1.00 . A A . 7 ALA H 1 1
9 7847 1 1 7 ALA HA H 4.662 6.230 -0.477 1.00 . A A . 7 ALA HA 1 1
9 7848 1 1 7 ALA HB1 H 7.481 5.572 -1.259 1.00 . A A . 7 ALA HB1 1 1
9 7849 1 1 7 ALA HB2 H 6.589 5.095 0.187 1.00 . A A . 7 ALA HB2 1 1
9 7850 1 1 7 ALA HB3 H 6.191 4.374 -1.372 1.00 . A A . 7 ALA HB3 1 1
9 7851 1 1 7 ALA N N 5.029 6.328 -2.507 1.00 . A A . 7 ALA N 1 1
9 7852 1 1 7 ALA O O 5.682 8.448 0.086 1.00 . A A . 7 ALA O 1 1
9 7853 1 1 8 ARG C C 6.856 10.549 -1.532 1.00 . A A . 8 ARG C 1 1
9 7854 1 1 8 ARG CA C 7.832 9.385 -1.391 1.00 . A A . 8 ARG CA 1 1
9 7855 1 1 8 ARG CB C 8.973 9.537 -2.398 1.00 . A A . 8 ARG CB 1 1
9 7856 1 1 8 ARG CD C 9.668 9.698 -4.808 1.00 . A A . 8 ARG CD 1 1
9 7857 1 1 8 ARG CG C 8.531 9.395 -3.845 1.00 . A A . 8 ARG CG 1 1
9 7858 1 1 8 ARG CZ C 11.163 11.568 -5.365 1.00 . A A . 8 ARG CZ 1 1
9 7859 1 1 8 ARG H H 7.460 7.508 -2.293 1.00 . A A . 8 ARG H 1 1
9 7860 1 1 8 ARG HA H 8.242 9.394 -0.392 1.00 . A A . 8 ARG HA 1 1
9 7861 1 1 8 ARG HB2 H 9.419 10.513 -2.275 1.00 . A A . 8 ARG HB2 1 1
9 7862 1 1 8 ARG HB3 H 9.718 8.782 -2.196 1.00 . A A . 8 ARG HB3 1 1
9 7863 1 1 8 ARG HD2 H 10.497 9.044 -4.582 1.00 . A A . 8 ARG HD2 1 1
9 7864 1 1 8 ARG HD3 H 9.328 9.513 -5.816 1.00 . A A . 8 ARG HD3 1 1
9 7865 1 1 8 ARG HE H 9.613 11.682 -4.116 1.00 . A A . 8 ARG HE 1 1
9 7866 1 1 8 ARG HG2 H 8.194 8.382 -4.011 1.00 . A A . 8 ARG HG2 1 1
9 7867 1 1 8 ARG HG3 H 7.719 10.081 -4.033 1.00 . A A . 8 ARG HG3 1 1
9 7868 1 1 8 ARG HH11 H 12.652 11.150 -6.667 1.00 . A A . 8 ARG HH11 1 1
9 7869 1 1 8 ARG HH12 H 11.606 9.824 -6.282 1.00 . A A . 8 ARG HH12 1 1
9 7870 1 1 8 ARG HH21 H 12.297 13.204 -5.716 1.00 . A A . 8 ARG HH21 1 1
9 7871 1 1 8 ARG HH22 H 10.983 13.436 -4.614 1.00 . A A . 8 ARG HH22 1 1
9 7872 1 1 8 ARG N N 7.152 8.110 -1.584 1.00 . A A . 8 ARG N 1 1
9 7873 1 1 8 ARG NE N 10.117 11.084 -4.706 1.00 . A A . 8 ARG NE 1 1
9 7874 1 1 8 ARG NH1 N 11.865 10.783 -6.170 1.00 . A A . 8 ARG NH1 1 1
9 7875 1 1 8 ARG NH2 N 11.510 12.841 -5.220 1.00 . A A . 8 ARG NH2 1 1
9 7876 1 1 8 ARG O O 7.027 11.597 -0.908 1.00 . A A . 8 ARG O 1 1
9 7877 1 1 9 PHE C C 3.943 11.569 -1.353 1.00 . A A . 9 PHE C 1 1
9 7878 1 1 9 PHE CA C 4.829 11.394 -2.583 1.00 . A A . 9 PHE CA 1 1
9 7879 1 1 9 PHE CB C 3.969 11.044 -3.799 1.00 . A A . 9 PHE CB 1 1
9 7880 1 1 9 PHE CD1 C 4.858 12.845 -5.302 1.00 . A A . 9 PHE CD1 1 1
9 7881 1 1 9 PHE CD2 C 4.803 10.608 -6.125 1.00 . A A . 9 PHE CD2 1 1
9 7882 1 1 9 PHE CE1 C 5.398 13.276 -6.499 1.00 . A A . 9 PHE CE1 1 1
9 7883 1 1 9 PHE CE2 C 5.343 11.033 -7.324 1.00 . A A . 9 PHE CE2 1 1
9 7884 1 1 9 PHE CG C 4.555 11.508 -5.101 1.00 . A A . 9 PHE CG 1 1
9 7885 1 1 9 PHE CZ C 5.640 12.369 -7.512 1.00 . A A . 9 PHE CZ 1 1
9 7886 1 1 9 PHE H H 5.749 9.502 -2.827 1.00 . A A . 9 PHE H 1 1
9 7887 1 1 9 PHE HA H 5.347 12.321 -2.774 1.00 . A A . 9 PHE HA 1 1
9 7888 1 1 9 PHE HB2 H 3.852 9.972 -3.852 1.00 . A A . 9 PHE HB2 1 1
9 7889 1 1 9 PHE HB3 H 2.998 11.502 -3.688 1.00 . A A . 9 PHE HB3 1 1
9 7890 1 1 9 PHE HD1 H 4.669 13.556 -4.510 1.00 . A A . 9 PHE HD1 1 1
9 7891 1 1 9 PHE HD2 H 4.570 9.563 -5.981 1.00 . A A . 9 PHE HD2 1 1
9 7892 1 1 9 PHE HE1 H 5.629 14.322 -6.642 1.00 . A A . 9 PHE HE1 1 1
9 7893 1 1 9 PHE HE2 H 5.530 10.322 -8.115 1.00 . A A . 9 PHE HE2 1 1
9 7894 1 1 9 PHE HZ H 6.062 12.704 -8.448 1.00 . A A . 9 PHE HZ 1 1
9 7895 1 1 9 PHE N N 5.832 10.359 -2.358 1.00 . A A . 9 PHE N 1 1
9 7896 1 1 9 PHE O O 3.741 12.686 -0.873 1.00 . A A . 9 PHE O 1 1
9 7897 1 1 10 LEU C C 3.332 10.907 1.568 1.00 . A A . 10 LEU C 1 1
9 7898 1 1 10 LEU CA C 2.551 10.489 0.327 1.00 . A A . 10 LEU CA 1 1
9 7899 1 1 10 LEU CB C 1.914 9.116 0.550 1.00 . A A . 10 LEU CB 1 1
9 7900 1 1 10 LEU CD1 C -0.243 7.888 0.199 1.00 . A A . 10 LEU CD1 1 1
9 7901 1 1 10 LEU CD2 C 0.141 9.154 2.322 1.00 . A A . 10 LEU CD2 1 1
9 7902 1 1 10 LEU CG C 0.410 9.111 0.825 1.00 . A A . 10 LEU CG 1 1
9 7903 1 1 10 LEU H H 3.614 9.599 -1.273 1.00 . A A . 10 LEU H 1 1
9 7904 1 1 10 LEU HA H 1.771 11.213 0.145 1.00 . A A . 10 LEU HA 1 1
9 7905 1 1 10 LEU HB2 H 2.091 8.522 -0.334 1.00 . A A . 10 LEU HB2 1 1
9 7906 1 1 10 LEU HB3 H 2.408 8.657 1.395 1.00 . A A . 10 LEU HB3 1 1
9 7907 1 1 10 LEU HD11 H 0.501 7.120 0.049 1.00 . A A . 10 LEU HD11 1 1
9 7908 1 1 10 LEU HD12 H -0.677 8.159 -0.752 1.00 . A A . 10 LEU HD12 1 1
9 7909 1 1 10 LEU HD13 H -1.016 7.518 0.855 1.00 . A A . 10 LEU HD13 1 1
9 7910 1 1 10 LEU HD21 H 0.465 8.226 2.772 1.00 . A A . 10 LEU HD21 1 1
9 7911 1 1 10 LEU HD22 H -0.917 9.287 2.494 1.00 . A A . 10 LEU HD22 1 1
9 7912 1 1 10 LEU HD23 H 0.685 9.976 2.762 1.00 . A A . 10 LEU HD23 1 1
9 7913 1 1 10 LEU HG H -0.034 9.990 0.379 1.00 . A A . 10 LEU HG 1 1
9 7914 1 1 10 LEU N N 3.417 10.459 -0.847 1.00 . A A . 10 LEU N 1 1
9 7915 1 1 10 LEU O O 2.862 11.720 2.364 1.00 . A A . 10 LEU O 1 1
9 7916 1 1 11 GLN C C 5.655 12.163 2.941 1.00 . A A . 11 GLN C 1 1
9 7917 1 1 11 GLN CA C 5.374 10.666 2.870 1.00 . A A . 11 GLN CA 1 1
9 7918 1 1 11 GLN CB C 6.691 9.891 2.787 1.00 . A A . 11 GLN CB 1 1
9 7919 1 1 11 GLN CD C 7.488 8.345 4.620 1.00 . A A . 11 GLN CD 1 1
9 7920 1 1 11 GLN CG C 6.615 8.497 3.390 1.00 . A A . 11 GLN CG 1 1
9 7921 1 1 11 GLN H H 4.848 9.708 1.057 1.00 . A A . 11 GLN H 1 1
9 7922 1 1 11 GLN HA H 4.848 10.368 3.764 1.00 . A A . 11 GLN HA 1 1
9 7923 1 1 11 GLN HB2 H 6.975 9.797 1.750 1.00 . A A . 11 GLN HB2 1 1
9 7924 1 1 11 GLN HB3 H 7.454 10.445 3.312 1.00 . A A . 11 GLN HB3 1 1
9 7925 1 1 11 GLN HE21 H 5.891 7.938 5.732 1.00 . A A . 11 GLN HE21 1 1
9 7926 1 1 11 GLN HE22 H 7.405 7.940 6.564 1.00 . A A . 11 GLN HE22 1 1
9 7927 1 1 11 GLN HG2 H 5.591 8.293 3.666 1.00 . A A . 11 GLN HG2 1 1
9 7928 1 1 11 GLN HG3 H 6.936 7.781 2.648 1.00 . A A . 11 GLN HG3 1 1
9 7929 1 1 11 GLN N N 4.528 10.348 1.726 1.00 . A A . 11 GLN N 1 1
9 7930 1 1 11 GLN NE2 N 6.865 8.045 5.754 1.00 . A A . 11 GLN NE2 1 1
9 7931 1 1 11 GLN O O 5.859 12.717 4.021 1.00 . A A . 11 GLN O 1 1
9 7932 1 1 11 GLN OE1 O 8.708 8.496 4.552 1.00 . A A . 11 GLN OE1 1 1
9 7933 1 1 12 THR C C 4.707 15.046 2.162 1.00 . A A . 12 THR C 1 1
9 7934 1 1 12 THR CA C 5.923 14.246 1.711 1.00 . A A . 12 THR CA 1 1
9 7935 1 1 12 THR CB C 6.308 14.679 0.284 1.00 . A A . 12 THR CB 1 1
9 7936 1 1 12 THR CG2 C 6.494 16.187 0.207 1.00 . A A . 12 THR CG2 1 1
9 7937 1 1 12 THR H H 5.497 12.317 0.954 1.00 . A A . 12 THR H 1 1
9 7938 1 1 12 THR HA H 6.752 14.469 2.368 1.00 . A A . 12 THR HA 1 1
9 7939 1 1 12 THR HB H 5.511 14.395 -0.389 1.00 . A A . 12 THR HB 1 1
9 7940 1 1 12 THR HG1 H 7.533 13.943 -1.075 1.00 . A A . 12 THR HG1 1 1
9 7941 1 1 12 THR HG21 H 5.576 16.647 -0.129 1.00 . A A . 12 THR HG21 1 1
9 7942 1 1 12 THR HG22 H 7.288 16.417 -0.488 1.00 . A A . 12 THR HG22 1 1
9 7943 1 1 12 THR HG23 H 6.750 16.568 1.184 1.00 . A A . 12 THR HG23 1 1
9 7944 1 1 12 THR N N 5.666 12.814 1.781 1.00 . A A . 12 THR N 1 1
9 7945 1 1 12 THR O O 4.800 15.881 3.062 1.00 . A A . 12 THR O 1 1
9 7946 1 1 12 THR OG1 O 7.515 14.023 -0.118 1.00 . A A . 12 THR OG1 1 1
9 7947 1 1 13 ALA C C 2.077 15.448 3.375 1.00 . A A . 13 ALA C 1 1
9 7948 1 1 13 ALA CA C 2.330 15.480 1.871 1.00 . A A . 13 ALA CA 1 1
9 7949 1 1 13 ALA CB C 1.157 14.864 1.123 1.00 . A A . 13 ALA CB 1 1
9 7950 1 1 13 ALA H H 3.555 14.109 0.823 1.00 . A A . 13 ALA H 1 1
9 7951 1 1 13 ALA HA H 2.427 16.509 1.555 1.00 . A A . 13 ALA HA 1 1
9 7952 1 1 13 ALA HB1 H 0.530 15.651 0.729 1.00 . A A . 13 ALA HB1 1 1
9 7953 1 1 13 ALA HB2 H 1.527 14.257 0.311 1.00 . A A . 13 ALA HB2 1 1
9 7954 1 1 13 ALA HB3 H 0.582 14.250 1.800 1.00 . A A . 13 ALA HB3 1 1
9 7955 1 1 13 ALA N N 3.566 14.786 1.532 1.00 . A A . 13 ALA N 1 1
9 7956 1 1 13 ALA O O 1.725 16.462 3.977 1.00 . A A . 13 ALA O 1 1
9 7957 1 1 14 LYS C C 3.151 14.808 6.202 1.00 . A A . 14 LYS C 1 1
9 7958 1 1 14 LYS CA C 2.050 14.112 5.409 1.00 . A A . 14 LYS CA 1 1
9 7959 1 1 14 LYS CB C 2.007 12.625 5.771 1.00 . A A . 14 LYS CB 1 1
9 7960 1 1 14 LYS CD C 1.581 10.932 7.577 1.00 . A A . 14 LYS CD 1 1
9 7961 1 1 14 LYS CE C 1.803 10.596 9.044 1.00 . A A . 14 LYS CE 1 1
9 7962 1 1 14 LYS CG C 1.984 12.364 7.267 1.00 . A A . 14 LYS CG 1 1
9 7963 1 1 14 LYS H H 2.539 13.504 3.441 1.00 . A A . 14 LYS H 1 1
9 7964 1 1 14 LYS HA H 1.101 14.562 5.661 1.00 . A A . 14 LYS HA 1 1
9 7965 1 1 14 LYS HB2 H 1.121 12.186 5.337 1.00 . A A . 14 LYS HB2 1 1
9 7966 1 1 14 LYS HB3 H 2.879 12.141 5.356 1.00 . A A . 14 LYS HB3 1 1
9 7967 1 1 14 LYS HD2 H 0.534 10.804 7.345 1.00 . A A . 14 LYS HD2 1 1
9 7968 1 1 14 LYS HD3 H 2.171 10.261 6.969 1.00 . A A . 14 LYS HD3 1 1
9 7969 1 1 14 LYS HE2 H 1.365 11.375 9.649 1.00 . A A . 14 LYS HE2 1 1
9 7970 1 1 14 LYS HE3 H 1.318 9.655 9.261 1.00 . A A . 14 LYS HE3 1 1
9 7971 1 1 14 LYS HG2 H 2.970 12.544 7.670 1.00 . A A . 14 LYS HG2 1 1
9 7972 1 1 14 LYS HG3 H 1.276 13.037 7.730 1.00 . A A . 14 LYS HG3 1 1
9 7973 1 1 14 LYS HZ1 H 3.458 9.536 9.750 1.00 . A A . 14 LYS HZ1 1 1
9 7974 1 1 14 LYS HZ2 H 3.511 11.192 10.089 1.00 . A A . 14 LYS HZ2 1 1
9 7975 1 1 14 LYS HZ3 H 3.825 10.639 8.521 1.00 . A A . 14 LYS HZ3 1 1
9 7976 1 1 14 LYS N N 2.258 14.277 3.975 1.00 . A A . 14 LYS N 1 1
9 7977 1 1 14 LYS NZ N 3.251 10.483 9.374 1.00 . A A . 14 LYS NZ 1 1
9 7978 1 1 14 LYS O O 2.878 15.521 7.167 1.00 . A A . 14 LYS O 1 1
9 7979 1 1 15 ASN C C 5.379 16.720 6.540 1.00 . A A . 15 ASN C 1 1
9 7980 1 1 15 ASN CA C 5.538 15.205 6.461 1.00 . A A . 15 ASN CA 1 1
9 7981 1 1 15 ASN CB C 6.834 14.854 5.727 1.00 . A A . 15 ASN CB 1 1
9 7982 1 1 15 ASN CG C 7.987 15.755 6.127 1.00 . A A . 15 ASN CG 1 1
9 7983 1 1 15 ASN H H 4.551 14.017 5.013 1.00 . A A . 15 ASN H 1 1
9 7984 1 1 15 ASN HA H 5.584 14.806 7.463 1.00 . A A . 15 ASN HA 1 1
9 7985 1 1 15 ASN HB2 H 7.105 13.833 5.954 1.00 . A A . 15 ASN HB2 1 1
9 7986 1 1 15 ASN HB3 H 6.677 14.953 4.663 1.00 . A A . 15 ASN HB3 1 1
9 7987 1 1 15 ASN HD21 H 8.169 16.396 4.253 1.00 . A A . 15 ASN HD21 1 1
9 7988 1 1 15 ASN HD22 H 9.282 17.071 5.390 1.00 . A A . 15 ASN HD22 1 1
9 7989 1 1 15 ASN N N 4.396 14.596 5.789 1.00 . A A . 15 ASN N 1 1
9 7990 1 1 15 ASN ND2 N 8.535 16.480 5.159 1.00 . A A . 15 ASN ND2 1 1
9 7991 1 1 15 ASN O O 5.851 17.355 7.483 1.00 . A A . 15 ASN O 1 1
9 7992 1 1 15 ASN OD1 O 8.380 15.797 7.293 1.00 . A A . 15 ASN OD1 1 1
9 7993 1 1 16 ILE C C 3.549 19.176 6.616 1.00 . A A . 16 ILE C 1 1
9 7994 1 1 16 ILE CA C 4.489 18.732 5.501 1.00 . A A . 16 ILE CA 1 1
9 7995 1 1 16 ILE CB C 3.904 19.172 4.146 1.00 . A A . 16 ILE CB 1 1
9 7996 1 1 16 ILE CD1 C 4.185 18.416 1.732 1.00 . A A . 16 ILE CD1 1 1
9 7997 1 1 16 ILE CG1 C 4.874 18.833 3.013 1.00 . A A . 16 ILE CG1 1 1
9 7998 1 1 16 ILE CG2 C 3.597 20.662 4.160 1.00 . A A . 16 ILE CG2 1 1
9 7999 1 1 16 ILE H H 4.360 16.733 4.820 1.00 . A A . 16 ILE H 1 1
9 8000 1 1 16 ILE HA H 5.444 19.221 5.634 1.00 . A A . 16 ILE HA 1 1
9 8001 1 1 16 ILE HB H 2.978 18.639 3.989 1.00 . A A . 16 ILE HB 1 1
9 8002 1 1 16 ILE HD11 H 4.565 17.455 1.415 1.00 . A A . 16 ILE HD11 1 1
9 8003 1 1 16 ILE HD12 H 3.122 18.346 1.901 1.00 . A A . 16 ILE HD12 1 1
9 8004 1 1 16 ILE HD13 H 4.380 19.150 0.963 1.00 . A A . 16 ILE HD13 1 1
9 8005 1 1 16 ILE HG12 H 5.481 19.697 2.796 1.00 . A A . 16 ILE HG12 1 1
9 8006 1 1 16 ILE HG13 H 5.513 18.020 3.327 1.00 . A A . 16 ILE HG13 1 1
9 8007 1 1 16 ILE HG21 H 2.528 20.808 4.219 1.00 . A A . 16 ILE HG21 1 1
9 8008 1 1 16 ILE HG22 H 4.069 21.118 5.017 1.00 . A A . 16 ILE HG22 1 1
9 8009 1 1 16 ILE HG23 H 3.974 21.116 3.256 1.00 . A A . 16 ILE HG23 1 1
9 8010 1 1 16 ILE N N 4.712 17.292 5.543 1.00 . A A . 16 ILE N 1 1
9 8011 1 1 16 ILE O O 3.861 20.089 7.381 1.00 . A A . 16 ILE O 1 1
9 8012 1 1 17 THR C C 1.876 18.397 9.107 1.00 . A A . 17 THR C 1 1
9 8013 1 1 17 THR CA C 1.408 18.847 7.728 1.00 . A A . 17 THR CA 1 1
9 8014 1 1 17 THR CB C 0.046 18.195 7.422 1.00 . A A . 17 THR CB 1 1
9 8015 1 1 17 THR CG2 C -1.090 19.177 7.665 1.00 . A A . 17 THR CG2 1 1
9 8016 1 1 17 THR H H 2.203 17.803 6.067 1.00 . A A . 17 THR H 1 1
9 8017 1 1 17 THR HA H 1.277 19.920 7.735 1.00 . A A . 17 THR HA 1 1
9 8018 1 1 17 THR HB H -0.085 17.347 8.078 1.00 . A A . 17 THR HB 1 1
9 8019 1 1 17 THR HG1 H 0.144 18.492 5.475 1.00 . A A . 17 THR HG1 1 1
9 8020 1 1 17 THR HG21 H -1.013 19.577 8.665 1.00 . A A . 17 THR HG21 1 1
9 8021 1 1 17 THR HG22 H -2.036 18.668 7.552 1.00 . A A . 17 THR HG22 1 1
9 8022 1 1 17 THR HG23 H -1.028 19.983 6.949 1.00 . A A . 17 THR HG23 1 1
9 8023 1 1 17 THR N N 2.395 18.521 6.706 1.00 . A A . 17 THR N 1 1
9 8024 1 1 17 THR O O 1.460 18.951 10.124 1.00 . A A . 17 THR O 1 1
9 8025 1 1 17 THR OG1 O 0.013 17.745 6.063 1.00 . A A . 17 THR OG1 1 1
9 8026 1 1 18 GLU C C 4.367 17.772 10.940 1.00 . A A . 18 GLU C 1 1
9 8027 1 1 18 GLU CA C 3.268 16.867 10.389 1.00 . A A . 18 GLU CA 1 1
9 8028 1 1 18 GLU CB C 3.811 15.450 10.190 1.00 . A A . 18 GLU CB 1 1
9 8029 1 1 18 GLU CD C 5.020 13.477 11.203 1.00 . A A . 18 GLU CD 1 1
9 8030 1 1 18 GLU CG C 4.444 14.860 11.439 1.00 . A A . 18 GLU CG 1 1
9 8031 1 1 18 GLU H H 3.038 16.990 8.288 1.00 . A A . 18 GLU H 1 1
9 8032 1 1 18 GLU HA H 2.456 16.834 11.099 1.00 . A A . 18 GLU HA 1 1
9 8033 1 1 18 GLU HB2 H 3.000 14.807 9.883 1.00 . A A . 18 GLU HB2 1 1
9 8034 1 1 18 GLU HB3 H 4.557 15.471 9.409 1.00 . A A . 18 GLU HB3 1 1
9 8035 1 1 18 GLU HG2 H 5.239 15.513 11.767 1.00 . A A . 18 GLU HG2 1 1
9 8036 1 1 18 GLU HG3 H 3.693 14.794 12.211 1.00 . A A . 18 GLU HG3 1 1
9 8037 1 1 18 GLU N N 2.744 17.391 9.133 1.00 . A A . 18 GLU N 1 1
9 8038 1 1 18 GLU O O 4.460 17.988 12.148 1.00 . A A . 18 GLU O 1 1
9 8039 1 1 18 GLU OE1 O 4.546 12.520 11.850 1.00 . A A . 18 GLU OE1 1 1
9 8040 1 1 18 GLU OE2 O 5.944 13.352 10.372 1.00 . A A . 18 GLU OE2 1 1
9 8041 1 1 19 ARG C C 5.756 20.524 10.923 1.00 . A A . 19 ARG C 1 1
9 8042 1 1 19 ARG CA C 6.289 19.178 10.439 1.00 . A A . 19 ARG CA 1 1
9 8043 1 1 19 ARG CB C 7.251 19.389 9.269 1.00 . A A . 19 ARG CB 1 1
9 8044 1 1 19 ARG CD C 8.977 21.176 8.888 1.00 . A A . 19 ARG CD 1 1
9 8045 1 1 19 ARG CG C 8.607 19.935 9.685 1.00 . A A . 19 ARG CG 1 1
9 8046 1 1 19 ARG CZ C 10.864 22.735 8.664 1.00 . A A . 19 ARG CZ 1 1
9 8047 1 1 19 ARG H H 5.070 18.089 9.095 1.00 . A A . 19 ARG H 1 1
9 8048 1 1 19 ARG HA H 6.821 18.703 11.250 1.00 . A A . 19 ARG HA 1 1
9 8049 1 1 19 ARG HB2 H 7.406 18.443 8.770 1.00 . A A . 19 ARG HB2 1 1
9 8050 1 1 19 ARG HB3 H 6.805 20.084 8.574 1.00 . A A . 19 ARG HB3 1 1
9 8051 1 1 19 ARG HD2 H 8.955 20.931 7.836 1.00 . A A . 19 ARG HD2 1 1
9 8052 1 1 19 ARG HD3 H 8.251 21.948 9.092 1.00 . A A . 19 ARG HD3 1 1
9 8053 1 1 19 ARG HE H 10.809 21.184 9.917 1.00 . A A . 19 ARG HE 1 1
9 8054 1 1 19 ARG HG2 H 8.574 20.192 10.734 1.00 . A A . 19 ARG HG2 1 1
9 8055 1 1 19 ARG HG3 H 9.356 19.175 9.521 1.00 . A A . 19 ARG HG3 1 1
9 8056 1 1 19 ARG HH11 H 10.630 24.215 7.308 1.00 . A A . 19 ARG HH11 1 1
9 8057 1 1 19 ARG HH12 H 9.293 23.123 7.455 1.00 . A A . 19 ARG HH12 1 1
9 8058 1 1 19 ARG HH21 H 12.497 23.925 8.603 1.00 . A A . 19 ARG HH21 1 1
9 8059 1 1 19 ARG HH22 H 12.576 22.615 9.733 1.00 . A A . 19 ARG HH22 1 1
9 8060 1 1 19 ARG N N 5.196 18.298 10.044 1.00 . A A . 19 ARG N 1 1
9 8061 1 1 19 ARG NE N 10.307 21.671 9.231 1.00 . A A . 19 ARG NE 1 1
9 8062 1 1 19 ARG NH1 N 10.209 23.413 7.732 1.00 . A A . 19 ARG NH1 1 1
9 8063 1 1 19 ARG NH2 N 12.079 23.124 9.030 1.00 . A A . 19 ARG NH2 1 1
9 8064 1 1 19 ARG O O 6.160 21.022 11.974 1.00 . A A . 19 ARG O 1 1
9 8065 1 1 20 VAL C C 3.689 22.373 11.911 1.00 . A A . 20 VAL C 1 1
9 8066 1 1 20 VAL CA C 4.258 22.394 10.497 1.00 . A A . 20 VAL CA 1 1
9 8067 1 1 20 VAL CB C 3.141 22.786 9.512 1.00 . A A . 20 VAL CB 1 1
9 8068 1 1 20 VAL CG1 C 2.114 21.671 9.398 1.00 . A A . 20 VAL CG1 1 1
9 8069 1 1 20 VAL CG2 C 2.482 24.088 9.944 1.00 . A A . 20 VAL CG2 1 1
9 8070 1 1 20 VAL H H 4.565 20.661 9.323 1.00 . A A . 20 VAL H 1 1
9 8071 1 1 20 VAL HA H 5.036 23.143 10.444 1.00 . A A . 20 VAL HA 1 1
9 8072 1 1 20 VAL HB H 3.584 22.938 8.539 1.00 . A A . 20 VAL HB 1 1
9 8073 1 1 20 VAL HG11 H 1.471 21.859 8.550 1.00 . A A . 20 VAL HG11 1 1
9 8074 1 1 20 VAL HG12 H 2.620 20.726 9.266 1.00 . A A . 20 VAL HG12 1 1
9 8075 1 1 20 VAL HG13 H 1.518 21.637 10.299 1.00 . A A . 20 VAL HG13 1 1
9 8076 1 1 20 VAL HG21 H 1.691 24.336 9.253 1.00 . A A . 20 VAL HG21 1 1
9 8077 1 1 20 VAL HG22 H 2.071 23.971 10.936 1.00 . A A . 20 VAL HG22 1 1
9 8078 1 1 20 VAL HG23 H 3.217 24.879 9.951 1.00 . A A . 20 VAL HG23 1 1
9 8079 1 1 20 VAL N N 4.847 21.107 10.148 1.00 . A A . 20 VAL N 1 1
9 8080 1 1 20 VAL O O 3.908 23.298 12.694 1.00 . A A . 20 VAL O 1 1
9 8081 1 1 21 SER C C 3.419 21.202 14.644 1.00 . A A . 21 SER C 1 1
9 8082 1 1 21 SER CA C 2.353 21.170 13.553 1.00 . A A . 21 SER CA 1 1
9 8083 1 1 21 SER CB C 1.560 19.865 13.637 1.00 . A A . 21 SER CB 1 1
9 8084 1 1 21 SER H H 2.818 20.607 11.565 1.00 . A A . 21 SER H 1 1
9 8085 1 1 21 SER HA H 1.679 22.001 13.699 1.00 . A A . 21 SER HA 1 1
9 8086 1 1 21 SER HB2 H 1.447 19.450 12.647 1.00 . A A . 21 SER HB2 1 1
9 8087 1 1 21 SER HB3 H 2.092 19.163 14.263 1.00 . A A . 21 SER HB3 1 1
9 8088 1 1 21 SER HG H 0.087 19.410 14.846 1.00 . A A . 21 SER HG 1 1
9 8089 1 1 21 SER N N 2.957 21.311 12.233 1.00 . A A . 21 SER N 1 1
9 8090 1 1 21 SER O O 3.374 22.039 15.545 1.00 . A A . 21 SER O 1 1
9 8091 1 1 21 SER OG O 0.273 20.085 14.189 1.00 . A A . 21 SER OG 1 1
9 8092 1 1 22 MET C C 6.231 21.519 15.591 1.00 . A A . 22 MET C 1 1
9 8093 1 1 22 MET CA C 5.454 20.208 15.534 1.00 . A A . 22 MET CA 1 1
9 8094 1 1 22 MET CB C 6.400 19.055 15.193 1.00 . A A . 22 MET CB 1 1
9 8095 1 1 22 MET CE C 8.210 16.732 14.477 1.00 . A A . 22 MET CE 1 1
9 8096 1 1 22 MET CG C 5.901 17.699 15.667 1.00 . A A . 22 MET CG 1 1
9 8097 1 1 22 MET H H 4.357 19.644 13.814 1.00 . A A . 22 MET H 1 1
9 8098 1 1 22 MET HA H 5.010 20.024 16.501 1.00 . A A . 22 MET HA 1 1
9 8099 1 1 22 MET HB2 H 6.527 19.014 14.122 1.00 . A A . 22 MET HB2 1 1
9 8100 1 1 22 MET HB3 H 7.358 19.243 15.655 1.00 . A A . 22 MET HB3 1 1
9 8101 1 1 22 MET HE1 H 7.560 17.015 13.662 1.00 . A A . 22 MET HE1 1 1
9 8102 1 1 22 MET HE2 H 8.952 17.501 14.629 1.00 . A A . 22 MET HE2 1 1
9 8103 1 1 22 MET HE3 H 8.700 15.799 14.239 1.00 . A A . 22 MET HE3 1 1
9 8104 1 1 22 MET HG2 H 5.346 17.834 16.583 1.00 . A A . 22 MET HG2 1 1
9 8105 1 1 22 MET HG3 H 5.249 17.288 14.911 1.00 . A A . 22 MET HG3 1 1
9 8106 1 1 22 MET N N 4.376 20.285 14.555 1.00 . A A . 22 MET N 1 1
9 8107 1 1 22 MET O O 6.732 21.910 16.645 1.00 . A A . 22 MET O 1 1
9 8108 1 1 22 MET SD S 7.242 16.534 15.971 1.00 . A A . 22 MET SD 1 1
9 8109 1 1 23 ALA C C 6.301 24.559 15.128 1.00 . A A . 23 ALA C 1 1
9 8110 1 1 23 ALA CA C 7.043 23.462 14.371 1.00 . A A . 23 ALA CA 1 1
9 8111 1 1 23 ALA CB C 7.244 23.865 12.918 1.00 . A A . 23 ALA CB 1 1
9 8112 1 1 23 ALA H H 5.907 21.831 13.643 1.00 . A A . 23 ALA H 1 1
9 8113 1 1 23 ALA HA H 8.016 23.325 14.819 1.00 . A A . 23 ALA HA 1 1
9 8114 1 1 23 ALA HB1 H 7.302 24.941 12.848 1.00 . A A . 23 ALA HB1 1 1
9 8115 1 1 23 ALA HB2 H 8.161 23.430 12.548 1.00 . A A . 23 ALA HB2 1 1
9 8116 1 1 23 ALA HB3 H 6.413 23.510 12.327 1.00 . A A . 23 ALA HB3 1 1
9 8117 1 1 23 ALA N N 6.328 22.194 14.450 1.00 . A A . 23 ALA N 1 1
9 8118 1 1 23 ALA O O 6.888 25.274 15.940 1.00 . A A . 23 ALA O 1 1
9 8119 1 1 24 THR C C 4.278 25.586 17.026 1.00 . A A . 24 THR C 1 1
9 8120 1 1 24 THR CA C 4.184 25.698 15.509 1.00 . A A . 24 THR CA 1 1
9 8121 1 1 24 THR CB C 2.707 25.579 15.087 1.00 . A A . 24 THR CB 1 1
9 8122 1 1 24 THR CG2 C 1.954 26.866 15.388 1.00 . A A . 24 THR CG2 1 1
9 8123 1 1 24 THR H H 4.595 24.087 14.198 1.00 . A A . 24 THR H 1 1
9 8124 1 1 24 THR HA H 4.546 26.669 15.206 1.00 . A A . 24 THR HA 1 1
9 8125 1 1 24 THR HB H 2.252 24.774 15.647 1.00 . A A . 24 THR HB 1 1
9 8126 1 1 24 THR HG1 H 1.805 25.652 13.335 1.00 . A A . 24 THR HG1 1 1
9 8127 1 1 24 THR HG21 H 2.069 27.116 16.432 1.00 . A A . 24 THR HG21 1 1
9 8128 1 1 24 THR HG22 H 0.906 26.731 15.163 1.00 . A A . 24 THR HG22 1 1
9 8129 1 1 24 THR HG23 H 2.352 27.666 14.781 1.00 . A A . 24 THR HG23 1 1
9 8130 1 1 24 THR N N 5.006 24.687 14.855 1.00 . A A . 24 THR N 1 1
9 8131 1 1 24 THR O O 4.435 26.588 17.723 1.00 . A A . 24 THR O 1 1
9 8132 1 1 24 THR OG1 O 2.619 25.284 13.689 1.00 . A A . 24 THR OG1 1 1
9 8133 1 1 25 ALA C C 5.644 24.456 19.507 1.00 . A A . 25 ALA C 1 1
9 8134 1 1 25 ALA CA C 4.258 24.119 18.967 1.00 . A A . 25 ALA CA 1 1
9 8135 1 1 25 ALA CB C 3.907 22.671 19.278 1.00 . A A . 25 ALA CB 1 1
9 8136 1 1 25 ALA H H 4.057 23.602 16.925 1.00 . A A . 25 ALA H 1 1
9 8137 1 1 25 ALA HA H 3.530 24.752 19.452 1.00 . A A . 25 ALA HA 1 1
9 8138 1 1 25 ALA HB1 H 2.846 22.591 19.463 1.00 . A A . 25 ALA HB1 1 1
9 8139 1 1 25 ALA HB2 H 4.174 22.048 18.437 1.00 . A A . 25 ALA HB2 1 1
9 8140 1 1 25 ALA HB3 H 4.451 22.349 20.153 1.00 . A A . 25 ALA HB3 1 1
9 8141 1 1 25 ALA N N 4.181 24.361 17.532 1.00 . A A . 25 ALA N 1 1
9 8142 1 1 25 ALA O O 5.786 25.288 20.403 1.00 . A A . 25 ALA O 1 1
9 8143 1 1 26 SER C C 8.406 25.508 19.270 1.00 . A A . 26 SER C 1 1
9 8144 1 1 26 SER CA C 8.038 24.032 19.387 1.00 . A A . 26 SER CA 1 1
9 8145 1 1 26 SER CB C 9.003 23.187 18.552 1.00 . A A . 26 SER CB 1 1
9 8146 1 1 26 SER H H 6.486 23.153 18.246 1.00 . A A . 26 SER H 1 1
9 8147 1 1 26 SER HA H 8.115 23.735 20.422 1.00 . A A . 26 SER HA 1 1
9 8148 1 1 26 SER HB2 H 8.897 22.149 18.826 1.00 . A A . 26 SER HB2 1 1
9 8149 1 1 26 SER HB3 H 8.769 23.309 17.504 1.00 . A A . 26 SER HB3 1 1
9 8150 1 1 26 SER HG H 10.460 23.836 19.689 1.00 . A A . 26 SER HG 1 1
9 8151 1 1 26 SER N N 6.664 23.804 18.957 1.00 . A A . 26 SER N 1 1
9 8152 1 1 26 SER O O 9.242 26.012 20.020 1.00 . A A . 26 SER O 1 1
9 8153 1 1 26 SER OG O 10.346 23.582 18.770 1.00 . A A . 26 SER OG 1 1
9 8154 1 1 27 SER C C 7.698 28.428 19.350 1.00 . A A . 27 SER C 1 1
9 8155 1 1 27 SER CA C 8.038 27.614 18.105 1.00 . A A . 27 SER CA 1 1
9 8156 1 1 27 SER CB C 7.230 28.126 16.911 1.00 . A A . 27 SER CB 1 1
9 8157 1 1 27 SER H H 7.119 25.738 17.758 1.00 . A A . 27 SER H 1 1
9 8158 1 1 27 SER HA H 9.090 27.727 17.892 1.00 . A A . 27 SER HA 1 1
9 8159 1 1 27 SER HB2 H 7.850 28.111 16.028 1.00 . A A . 27 SER HB2 1 1
9 8160 1 1 27 SER HB3 H 6.372 27.487 16.760 1.00 . A A . 27 SER HB3 1 1
9 8161 1 1 27 SER HG H 6.350 29.779 16.337 1.00 . A A . 27 SER HG 1 1
9 8162 1 1 27 SER N N 7.775 26.196 18.324 1.00 . A A . 27 SER N 1 1
9 8163 1 1 27 SER O O 8.480 29.272 19.785 1.00 . A A . 27 SER O 1 1
9 8164 1 1 27 SER OG O 6.780 29.451 17.131 1.00 . A A . 27 SER OG 1 1
9 8165 1 1 28 GLN C C 5.589 27.896 22.175 1.00 . A A . 28 GLN C 1 1
9 8166 1 1 28 GLN CA C 6.080 28.874 21.113 1.00 . A A . 28 GLN CA 1 1
9 8167 1 1 28 GLN CB C 4.967 29.863 20.760 1.00 . A A . 28 GLN CB 1 1
9 8168 1 1 28 GLN CD C 5.608 32.298 20.974 1.00 . A A . 28 GLN CD 1 1
9 8169 1 1 28 GLN CG C 5.465 31.109 20.045 1.00 . A A . 28 GLN CG 1 1
9 8170 1 1 28 GLN H H 5.945 27.482 19.525 1.00 . A A . 28 GLN H 1 1
9 8171 1 1 28 GLN HA H 6.923 29.421 21.507 1.00 . A A . 28 GLN HA 1 1
9 8172 1 1 28 GLN HB2 H 4.251 29.369 20.122 1.00 . A A . 28 GLN HB2 1 1
9 8173 1 1 28 GLN HB3 H 4.474 30.171 21.671 1.00 . A A . 28 GLN HB3 1 1
9 8174 1 1 28 GLN HE21 H 7.560 32.382 20.605 1.00 . A A . 28 GLN HE21 1 1
9 8175 1 1 28 GLN HE22 H 6.950 33.570 21.702 1.00 . A A . 28 GLN HE22 1 1
9 8176 1 1 28 GLN HG2 H 6.429 30.896 19.607 1.00 . A A . 28 GLN HG2 1 1
9 8177 1 1 28 GLN HG3 H 4.764 31.363 19.263 1.00 . A A . 28 GLN HG3 1 1
9 8178 1 1 28 GLN N N 6.525 28.166 19.918 1.00 . A A . 28 GLN N 1 1
9 8179 1 1 28 GLN NE2 N 6.829 32.801 21.108 1.00 . A A . 28 GLN NE2 1 1
9 8180 1 1 28 GLN O O 6.260 27.670 23.182 1.00 . A A . 28 GLN O 1 1
9 8181 1 1 28 GLN OE1 O 4.631 32.760 21.565 1.00 . A A . 28 GLN OE1 1 1
9 8182 1 1 29 VAL C C 2.504 25.827 22.363 1.00 . A A . 29 VAL C 1 1
9 8183 1 1 29 VAL CA C 3.835 26.363 22.879 1.00 . A A . 29 VAL CA 1 1
9 8184 1 1 29 VAL CB C 3.617 26.998 24.265 1.00 . A A . 29 VAL CB 1 1
9 8185 1 1 29 VAL CG1 C 2.786 28.266 24.148 1.00 . A A . 29 VAL CG1 1 1
9 8186 1 1 29 VAL CG2 C 2.957 26.003 25.209 1.00 . A A . 29 VAL CG2 1 1
9 8187 1 1 29 VAL H H 3.928 27.538 21.121 1.00 . A A . 29 VAL H 1 1
9 8188 1 1 29 VAL HA H 4.526 25.540 22.988 1.00 . A A . 29 VAL HA 1 1
9 8189 1 1 29 VAL HB H 4.582 27.262 24.673 1.00 . A A . 29 VAL HB 1 1
9 8190 1 1 29 VAL HG11 H 3.262 28.945 23.455 1.00 . A A . 29 VAL HG11 1 1
9 8191 1 1 29 VAL HG12 H 1.798 28.017 23.789 1.00 . A A . 29 VAL HG12 1 1
9 8192 1 1 29 VAL HG13 H 2.709 28.737 25.117 1.00 . A A . 29 VAL HG13 1 1
9 8193 1 1 29 VAL HG21 H 1.983 25.738 24.826 1.00 . A A . 29 VAL HG21 1 1
9 8194 1 1 29 VAL HG22 H 3.569 25.116 25.283 1.00 . A A . 29 VAL HG22 1 1
9 8195 1 1 29 VAL HG23 H 2.851 26.449 26.186 1.00 . A A . 29 VAL HG23 1 1
9 8196 1 1 29 VAL N N 4.415 27.318 21.943 1.00 . A A . 29 VAL N 1 1
9 8197 1 1 29 VAL O O 2.128 24.689 22.648 1.00 . A A . 29 VAL O 1 1
9 8198 1 1 30 LEU C C -0.554 26.166 22.138 1.00 . A A . 30 LEU C 1 1
9 8199 1 1 30 LEU CA C 0.505 26.263 21.045 1.00 . A A . 30 LEU CA 1 1
9 8200 1 1 30 LEU CB C 0.626 24.923 20.317 1.00 . A A . 30 LEU CB 1 1
9 8201 1 1 30 LEU CD1 C 0.887 25.101 17.831 1.00 . A A . 30 LEU CD1 1 1
9 8202 1 1 30 LEU CD2 C -0.729 23.456 18.801 1.00 . A A . 30 LEU CD2 1 1
9 8203 1 1 30 LEU CG C -0.085 24.825 18.967 1.00 . A A . 30 LEU CG 1 1
9 8204 1 1 30 LEU H H 2.146 27.547 21.410 1.00 . A A . 30 LEU H 1 1
9 8205 1 1 30 LEU HA H 0.206 27.022 20.337 1.00 . A A . 30 LEU HA 1 1
9 8206 1 1 30 LEU HB2 H 1.675 24.729 20.153 1.00 . A A . 30 LEU HB2 1 1
9 8207 1 1 30 LEU HB3 H 0.218 24.158 20.963 1.00 . A A . 30 LEU HB3 1 1
9 8208 1 1 30 LEU HD11 H 1.386 24.185 17.554 1.00 . A A . 30 LEU HD11 1 1
9 8209 1 1 30 LEU HD12 H 1.619 25.827 18.152 1.00 . A A . 30 LEU HD12 1 1
9 8210 1 1 30 LEU HD13 H 0.345 25.488 16.980 1.00 . A A . 30 LEU HD13 1 1
9 8211 1 1 30 LEU HD21 H -1.424 23.484 17.975 1.00 . A A . 30 LEU HD21 1 1
9 8212 1 1 30 LEU HD22 H -1.256 23.194 19.706 1.00 . A A . 30 LEU HD22 1 1
9 8213 1 1 30 LEU HD23 H 0.037 22.720 18.603 1.00 . A A . 30 LEU HD23 1 1
9 8214 1 1 30 LEU HG H -0.868 25.571 18.925 1.00 . A A . 30 LEU HG 1 1
9 8215 1 1 30 LEU N N 1.795 26.653 21.602 1.00 . A A . 30 LEU N 1 1
9 8216 1 1 30 LEU O O -0.759 25.104 22.726 1.00 . A A . 30 LEU O 1 1
9 8217 1 1 31 ILE C C -3.337 28.350 23.078 1.00 . A A . 31 ILE C 1 1
9 8218 1 1 31 ILE CA C -2.265 27.322 23.425 1.00 . A A . 31 ILE CA 1 1
9 8219 1 1 31 ILE CB C -1.682 27.654 24.811 1.00 . A A . 31 ILE CB 1 1
9 8220 1 1 31 ILE CD1 C -1.674 30.111 25.476 1.00 . A A . 31 ILE CD1 1 1
9 8221 1 1 31 ILE CG1 C -0.940 28.991 24.770 1.00 . A A . 31 ILE CG1 1 1
9 8222 1 1 31 ILE CG2 C -0.753 26.541 25.275 1.00 . A A . 31 ILE CG2 1 1
9 8223 1 1 31 ILE H H -1.016 28.097 21.903 1.00 . A A . 31 ILE H 1 1
9 8224 1 1 31 ILE HA H -2.722 26.344 23.474 1.00 . A A . 31 ILE HA 1 1
9 8225 1 1 31 ILE HB H -2.498 27.724 25.514 1.00 . A A . 31 ILE HB 1 1
9 8226 1 1 31 ILE HD11 H -1.056 30.501 26.271 1.00 . A A . 31 ILE HD11 1 1
9 8227 1 1 31 ILE HD12 H -1.895 30.897 24.771 1.00 . A A . 31 ILE HD12 1 1
9 8228 1 1 31 ILE HD13 H -2.596 29.730 25.892 1.00 . A A . 31 ILE HD13 1 1
9 8229 1 1 31 ILE HG12 H 0.023 28.877 25.242 1.00 . A A . 31 ILE HG12 1 1
9 8230 1 1 31 ILE HG13 H -0.799 29.284 23.740 1.00 . A A . 31 ILE HG13 1 1
9 8231 1 1 31 ILE HG21 H -1.286 25.602 25.270 1.00 . A A . 31 ILE HG21 1 1
9 8232 1 1 31 ILE HG22 H 0.093 26.477 24.607 1.00 . A A . 31 ILE HG22 1 1
9 8233 1 1 31 ILE HG23 H -0.407 26.754 26.275 1.00 . A A . 31 ILE HG23 1 1
9 8234 1 1 31 ILE N N -1.225 27.282 22.405 1.00 . A A . 31 ILE N 1 1
9 8235 1 1 31 ILE O O -3.084 29.337 22.387 1.00 . A A . 31 ILE O 1 1
9 8236 1 1 32 PRO C C -5.551 30.344 24.057 1.00 . A A . 32 PRO C 1 1
9 8237 1 1 32 PRO CA C -5.697 29.013 23.328 1.00 . A A . 32 PRO CA 1 1
9 8238 1 1 32 PRO CB C -6.891 28.230 23.878 1.00 . A A . 32 PRO CB 1 1
9 8239 1 1 32 PRO CD C -4.935 26.961 24.403 1.00 . A A . 32 PRO CD 1 1
9 8240 1 1 32 PRO CG C -6.307 27.318 24.902 1.00 . A A . 32 PRO CG 1 1
9 8241 1 1 32 PRO HA H -5.839 29.195 22.272 1.00 . A A . 32 PRO HA 1 1
9 8242 1 1 32 PRO HB2 H -7.602 28.915 24.318 1.00 . A A . 32 PRO HB2 1 1
9 8243 1 1 32 PRO HB3 H -7.363 27.676 23.080 1.00 . A A . 32 PRO HB3 1 1
9 8244 1 1 32 PRO HD2 H -4.251 26.845 25.230 1.00 . A A . 32 PRO HD2 1 1
9 8245 1 1 32 PRO HD3 H -4.972 26.057 23.812 1.00 . A A . 32 PRO HD3 1 1
9 8246 1 1 32 PRO HG2 H -6.241 27.827 25.851 1.00 . A A . 32 PRO HG2 1 1
9 8247 1 1 32 PRO HG3 H -6.916 26.431 24.992 1.00 . A A . 32 PRO HG3 1 1
9 8248 1 1 32 PRO N N -4.562 28.117 23.571 1.00 . A A . 32 PRO N 1 1
9 8249 1 1 32 PRO O O -5.009 30.401 25.160 1.00 . A A . 32 PRO O 1 1
9 8250 1 1 33 GLU C C -7.163 33.589 23.618 1.00 . A A . 33 GLU C 1 1
9 8251 1 1 33 GLU CA C -5.960 32.743 24.024 1.00 . A A . 33 GLU CA 1 1
9 8252 1 1 33 GLU CB C -4.666 33.439 23.598 1.00 . A A . 33 GLU CB 1 1
9 8253 1 1 33 GLU CD C -4.170 35.046 25.484 1.00 . A A . 33 GLU CD 1 1
9 8254 1 1 33 GLU CG C -3.749 33.782 24.760 1.00 . A A . 33 GLU CG 1 1
9 8255 1 1 33 GLU H H -6.458 31.302 22.554 1.00 . A A . 33 GLU H 1 1
9 8256 1 1 33 GLU HA H -5.961 32.629 25.097 1.00 . A A . 33 GLU HA 1 1
9 8257 1 1 33 GLU HB2 H -4.128 32.792 22.921 1.00 . A A . 33 GLU HB2 1 1
9 8258 1 1 33 GLU HB3 H -4.917 34.355 23.084 1.00 . A A . 33 GLU HB3 1 1
9 8259 1 1 33 GLU HG2 H -3.759 32.963 25.464 1.00 . A A . 33 GLU HG2 1 1
9 8260 1 1 33 GLU HG3 H -2.746 33.918 24.383 1.00 . A A . 33 GLU HG3 1 1
9 8261 1 1 33 GLU N N -6.038 31.412 23.433 1.00 . A A . 33 GLU N 1 1
9 8262 1 1 33 GLU O O -7.815 34.204 24.462 1.00 . A A . 33 GLU O 1 1
9 8263 1 1 33 GLU OE1 O -5.382 35.348 25.491 1.00 . A A . 33 GLU OE1 1 1
9 8264 1 1 33 GLU OE2 O -3.290 35.733 26.042 1.00 . A A . 33 GLU OE2 1 1
9 8265 1 1 34 ILE C C -8.869 34.020 20.352 1.00 . A A . 34 ILE C 1 1
9 8266 1 1 34 ILE CA C -8.573 34.386 21.802 1.00 . A A . 34 ILE CA 1 1
9 8267 1 1 34 ILE CB C -8.308 35.900 21.894 1.00 . A A . 34 ILE CB 1 1
9 8268 1 1 34 ILE CD1 C -9.898 37.873 22.138 1.00 . A A . 34 ILE CD1 1 1
9 8269 1 1 34 ILE CG1 C -9.482 36.683 21.302 1.00 . A A . 34 ILE CG1 1 1
9 8270 1 1 34 ILE CG2 C -7.013 36.256 21.179 1.00 . A A . 34 ILE CG2 1 1
9 8271 1 1 34 ILE H H -6.892 33.105 21.697 1.00 . A A . 34 ILE H 1 1
9 8272 1 1 34 ILE HA H -9.441 34.156 22.404 1.00 . A A . 34 ILE HA 1 1
9 8273 1 1 34 ILE HB H -8.199 36.162 22.936 1.00 . A A . 34 ILE HB 1 1
9 8274 1 1 34 ILE HD11 H -10.976 37.918 22.191 1.00 . A A . 34 ILE HD11 1 1
9 8275 1 1 34 ILE HD12 H -9.491 37.775 23.133 1.00 . A A . 34 ILE HD12 1 1
9 8276 1 1 34 ILE HD13 H -9.523 38.780 21.684 1.00 . A A . 34 ILE HD13 1 1
9 8277 1 1 34 ILE HG12 H -9.209 37.045 20.324 1.00 . A A . 34 ILE HG12 1 1
9 8278 1 1 34 ILE HG13 H -10.335 36.025 21.213 1.00 . A A . 34 ILE HG13 1 1
9 8279 1 1 34 ILE HG21 H -6.226 35.596 21.511 1.00 . A A . 34 ILE HG21 1 1
9 8280 1 1 34 ILE HG22 H -7.149 36.144 20.113 1.00 . A A . 34 ILE HG22 1 1
9 8281 1 1 34 ILE HG23 H -6.746 37.277 21.403 1.00 . A A . 34 ILE HG23 1 1
9 8282 1 1 34 ILE N N -7.449 33.616 22.320 1.00 . A A . 34 ILE N 1 1
9 8283 1 1 34 ILE O O -10.027 33.945 19.944 1.00 . A A . 34 ILE O 1 1
9 8284 1 1 35 ASN C C -6.910 32.401 17.763 1.00 . A A . 35 ASN C 1 1
9 8285 1 1 35 ASN CA C -7.958 33.432 18.172 1.00 . A A . 35 ASN CA 1 1
9 8286 1 1 35 ASN CB C -7.837 34.676 17.291 1.00 . A A . 35 ASN CB 1 1
9 8287 1 1 35 ASN CG C -8.894 34.719 16.203 1.00 . A A . 35 ASN CG 1 1
9 8288 1 1 35 ASN H H -6.913 33.867 19.961 1.00 . A A . 35 ASN H 1 1
9 8289 1 1 35 ASN HA H -8.940 33.002 18.041 1.00 . A A . 35 ASN HA 1 1
9 8290 1 1 35 ASN HB2 H -7.946 35.558 17.906 1.00 . A A . 35 ASN HB2 1 1
9 8291 1 1 35 ASN HB3 H -6.864 34.686 16.823 1.00 . A A . 35 ASN HB3 1 1
9 8292 1 1 35 ASN HD21 H -10.327 34.423 17.550 1.00 . A A . 35 ASN HD21 1 1
9 8293 1 1 35 ASN HD22 H -10.855 34.581 15.913 1.00 . A A . 35 ASN HD22 1 1
9 8294 1 1 35 ASN N N -7.812 33.792 19.578 1.00 . A A . 35 ASN N 1 1
9 8295 1 1 35 ASN ND2 N -10.152 34.558 16.595 1.00 . A A . 35 ASN ND2 1 1
9 8296 1 1 35 ASN O O -6.372 32.452 16.657 1.00 . A A . 35 ASN O 1 1
9 8297 1 1 35 ASN OD1 O -8.581 34.895 15.026 1.00 . A A . 35 ASN OD1 1 1
9 8298 1 1 36 LEU C C -6.138 29.472 17.310 1.00 . A A . 36 LEU C 1 1
9 8299 1 1 36 LEU CA C -5.643 30.421 18.396 1.00 . A A . 36 LEU CA 1 1
9 8300 1 1 36 LEU CB C -5.342 29.638 19.675 1.00 . A A . 36 LEU CB 1 1
9 8301 1 1 36 LEU CD1 C -4.945 27.258 18.997 1.00 . A A . 36 LEU CD1 1 1
9 8302 1 1 36 LEU CD2 C -3.147 28.966 18.667 1.00 . A A . 36 LEU CD2 1 1
9 8303 1 1 36 LEU CG C -4.304 28.522 19.550 1.00 . A A . 36 LEU CG 1 1
9 8304 1 1 36 LEU H H -7.088 31.476 19.527 1.00 . A A . 36 LEU H 1 1
9 8305 1 1 36 LEU HA H -4.737 30.899 18.054 1.00 . A A . 36 LEU HA 1 1
9 8306 1 1 36 LEU HB2 H -4.986 30.338 20.415 1.00 . A A . 36 LEU HB2 1 1
9 8307 1 1 36 LEU HB3 H -6.267 29.195 20.016 1.00 . A A . 36 LEU HB3 1 1
9 8308 1 1 36 LEU HD11 H -4.486 26.393 19.451 1.00 . A A . 36 LEU HD11 1 1
9 8309 1 1 36 LEU HD12 H -4.802 27.221 17.927 1.00 . A A . 36 LEU HD12 1 1
9 8310 1 1 36 LEU HD13 H -6.002 27.264 19.218 1.00 . A A . 36 LEU HD13 1 1
9 8311 1 1 36 LEU HD21 H -2.263 28.399 18.921 1.00 . A A . 36 LEU HD21 1 1
9 8312 1 1 36 LEU HD22 H -2.957 30.018 18.825 1.00 . A A . 36 LEU HD22 1 1
9 8313 1 1 36 LEU HD23 H -3.399 28.796 17.631 1.00 . A A . 36 LEU HD23 1 1
9 8314 1 1 36 LEU HG H -3.910 28.294 20.530 1.00 . A A . 36 LEU HG 1 1
9 8315 1 1 36 LEU N N -6.626 31.465 18.663 1.00 . A A . 36 LEU N 1 1
9 8316 1 1 36 LEU O O -5.432 29.200 16.340 1.00 . A A . 36 LEU O 1 1
9 8317 1 1 37 ASN C C -8.007 28.688 15.125 1.00 . A A . 37 ASN C 1 1
9 8318 1 1 37 ASN CA C -7.949 28.054 16.512 1.00 . A A . 37 ASN CA 1 1
9 8319 1 1 37 ASN CB C -9.355 27.647 16.957 1.00 . A A . 37 ASN CB 1 1
9 8320 1 1 37 ASN CG C -9.610 26.162 16.780 1.00 . A A . 37 ASN CG 1 1
9 8321 1 1 37 ASN H H -7.874 29.227 18.273 1.00 . A A . 37 ASN H 1 1
9 8322 1 1 37 ASN HA H -7.326 27.174 16.467 1.00 . A A . 37 ASN HA 1 1
9 8323 1 1 37 ASN HB2 H -9.480 27.891 18.002 1.00 . A A . 37 ASN HB2 1 1
9 8324 1 1 37 ASN HB3 H -10.083 28.191 16.375 1.00 . A A . 37 ASN HB3 1 1
9 8325 1 1 37 ASN HD21 H -9.659 25.910 18.752 1.00 . A A . 37 ASN HD21 1 1
9 8326 1 1 37 ASN HD22 H -9.901 24.485 17.806 1.00 . A A . 37 ASN HD22 1 1
9 8327 1 1 37 ASN N N -7.358 28.972 17.479 1.00 . A A . 37 ASN N 1 1
9 8328 1 1 37 ASN ND2 N -9.736 25.447 17.892 1.00 . A A . 37 ASN ND2 1 1
9 8329 1 1 37 ASN O O -8.110 27.990 14.116 1.00 . A A . 37 ASN O 1 1
9 8330 1 1 37 ASN OD1 O -9.693 25.665 15.657 1.00 . A A . 37 ASN OD1 1 1
9 8331 1 1 38 ASP C C -6.605 30.778 13.167 1.00 . A A . 38 ASP C 1 1
9 8332 1 1 38 ASP CA C -7.983 30.743 13.821 1.00 . A A . 38 ASP CA 1 1
9 8333 1 1 38 ASP CB C -8.490 32.168 14.047 1.00 . A A . 38 ASP CB 1 1
9 8334 1 1 38 ASP CG C -9.769 32.455 13.285 1.00 . A A . 38 ASP CG 1 1
9 8335 1 1 38 ASP H H -7.859 30.515 15.922 1.00 . A A . 38 ASP H 1 1
9 8336 1 1 38 ASP HA H -8.666 30.227 13.164 1.00 . A A . 38 ASP HA 1 1
9 8337 1 1 38 ASP HB2 H -8.681 32.312 15.101 1.00 . A A . 38 ASP HB2 1 1
9 8338 1 1 38 ASP HB3 H -7.734 32.868 13.723 1.00 . A A . 38 ASP HB3 1 1
9 8339 1 1 38 ASP N N -7.940 30.014 15.084 1.00 . A A . 38 ASP N 1 1
9 8340 1 1 38 ASP O O -6.434 30.336 12.030 1.00 . A A . 38 ASP O 1 1
9 8341 1 1 38 ASP OD1 O -10.848 32.041 13.759 1.00 . A A . 38 ASP OD1 1 1
9 8342 1 1 38 ASP OD2 O -9.691 33.094 12.216 1.00 . A A . 38 ASP OD2 1 1
9 8343 1 1 39 THR C C -3.742 30.037 12.945 1.00 . A A . 39 THR C 1 1
9 8344 1 1 39 THR CA C -4.262 31.401 13.382 1.00 . A A . 39 THR CA 1 1
9 8345 1 1 39 THR CB C -3.307 31.989 14.438 1.00 . A A . 39 THR CB 1 1
9 8346 1 1 39 THR CG2 C -2.390 33.032 13.817 1.00 . A A . 39 THR CG2 1 1
9 8347 1 1 39 THR H H -5.823 31.641 14.791 1.00 . A A . 39 THR H 1 1
9 8348 1 1 39 THR HA H -4.271 32.063 12.528 1.00 . A A . 39 THR HA 1 1
9 8349 1 1 39 THR HB H -2.699 31.188 14.836 1.00 . A A . 39 THR HB 1 1
9 8350 1 1 39 THR HG1 H -3.757 32.223 16.343 1.00 . A A . 39 THR HG1 1 1
9 8351 1 1 39 THR HG21 H -1.641 32.541 13.214 1.00 . A A . 39 THR HG21 1 1
9 8352 1 1 39 THR HG22 H -1.908 33.598 14.600 1.00 . A A . 39 THR HG22 1 1
9 8353 1 1 39 THR HG23 H -2.971 33.698 13.197 1.00 . A A . 39 THR HG23 1 1
9 8354 1 1 39 THR N N -5.624 31.307 13.892 1.00 . A A . 39 THR N 1 1
9 8355 1 1 39 THR O O -3.242 29.879 11.831 1.00 . A A . 39 THR O 1 1
9 8356 1 1 39 THR OG1 O -4.058 32.579 15.504 1.00 . A A . 39 THR OG1 1 1
9 8357 1 1 40 PHE C C -4.130 27.132 12.318 1.00 . A A . 40 PHE C 1 1
9 8358 1 1 40 PHE CA C -3.405 27.699 13.535 1.00 . A A . 40 PHE CA 1 1
9 8359 1 1 40 PHE CB C -3.626 26.789 14.744 1.00 . A A . 40 PHE CB 1 1
9 8360 1 1 40 PHE CD1 C -1.409 25.636 14.506 1.00 . A A . 40 PHE CD1 1 1
9 8361 1 1 40 PHE CD2 C -3.340 24.302 14.929 1.00 . A A . 40 PHE CD2 1 1
9 8362 1 1 40 PHE CE1 C -0.623 24.499 14.488 1.00 . A A . 40 PHE CE1 1 1
9 8363 1 1 40 PHE CE2 C -2.559 23.162 14.913 1.00 . A A . 40 PHE CE2 1 1
9 8364 1 1 40 PHE CG C -2.775 25.551 14.726 1.00 . A A . 40 PHE CG 1 1
9 8365 1 1 40 PHE CZ C -1.199 23.261 14.691 1.00 . A A . 40 PHE CZ 1 1
9 8366 1 1 40 PHE H H -4.271 29.240 14.701 1.00 . A A . 40 PHE H 1 1
9 8367 1 1 40 PHE HA H -2.349 27.748 13.319 1.00 . A A . 40 PHE HA 1 1
9 8368 1 1 40 PHE HB2 H -3.394 27.336 15.645 1.00 . A A . 40 PHE HB2 1 1
9 8369 1 1 40 PHE HB3 H -4.660 26.481 14.770 1.00 . A A . 40 PHE HB3 1 1
9 8370 1 1 40 PHE HD1 H -0.958 26.605 14.346 1.00 . A A . 40 PHE HD1 1 1
9 8371 1 1 40 PHE HD2 H -4.403 24.224 15.101 1.00 . A A . 40 PHE HD2 1 1
9 8372 1 1 40 PHE HE1 H 0.440 24.580 14.315 1.00 . A A . 40 PHE HE1 1 1
9 8373 1 1 40 PHE HE2 H -3.012 22.195 15.072 1.00 . A A . 40 PHE HE2 1 1
9 8374 1 1 40 PHE HZ H -0.587 22.372 14.679 1.00 . A A . 40 PHE HZ 1 1
9 8375 1 1 40 PHE N N -3.864 29.052 13.829 1.00 . A A . 40 PHE N 1 1
9 8376 1 1 40 PHE O O -3.529 26.458 11.482 1.00 . A A . 40 PHE O 1 1
9 8377 1 1 41 ASP C C -5.676 27.422 9.782 1.00 . A A . 41 ASP C 1 1
9 8378 1 1 41 ASP CA C -6.235 26.928 11.113 1.00 . A A . 41 ASP CA 1 1
9 8379 1 1 41 ASP CB C -7.686 27.386 11.273 1.00 . A A . 41 ASP CB 1 1
9 8380 1 1 41 ASP CG C -8.565 26.317 11.891 1.00 . A A . 41 ASP CG 1 1
9 8381 1 1 41 ASP H H -5.849 27.952 12.925 1.00 . A A . 41 ASP H 1 1
9 8382 1 1 41 ASP HA H -6.205 25.849 11.123 1.00 . A A . 41 ASP HA 1 1
9 8383 1 1 41 ASP HB2 H -7.713 28.259 11.908 1.00 . A A . 41 ASP HB2 1 1
9 8384 1 1 41 ASP HB3 H -8.085 27.639 10.302 1.00 . A A . 41 ASP HB3 1 1
9 8385 1 1 41 ASP N N -5.426 27.410 12.227 1.00 . A A . 41 ASP N 1 1
9 8386 1 1 41 ASP O O -5.299 26.628 8.921 1.00 . A A . 41 ASP O 1 1
9 8387 1 1 41 ASP OD1 O -9.779 26.303 11.596 1.00 . A A . 41 ASP OD1 1 1
9 8388 1 1 41 ASP OD2 O -8.040 25.494 12.669 1.00 . A A . 41 ASP OD2 1 1
9 8389 1 1 42 THR C C -3.683 28.901 8.121 1.00 . A A . 42 THR C 1 1
9 8390 1 1 42 THR CA C -5.116 29.342 8.394 1.00 . A A . 42 THR CA 1 1
9 8391 1 1 42 THR CB C -5.164 30.880 8.460 1.00 . A A . 42 THR CB 1 1
9 8392 1 1 42 THR CG2 C -3.848 31.441 8.977 1.00 . A A . 42 THR CG2 1 1
9 8393 1 1 42 THR H H -5.942 29.323 10.343 1.00 . A A . 42 THR H 1 1
9 8394 1 1 42 THR HA H -5.745 29.018 7.577 1.00 . A A . 42 THR HA 1 1
9 8395 1 1 42 THR HB H -5.954 31.172 9.138 1.00 . A A . 42 THR HB 1 1
9 8396 1 1 42 THR HG1 H -6.368 31.660 7.106 1.00 . A A . 42 THR HG1 1 1
9 8397 1 1 42 THR HG21 H -3.486 30.823 9.786 1.00 . A A . 42 THR HG21 1 1
9 8398 1 1 42 THR HG22 H -4.002 32.448 9.334 1.00 . A A . 42 THR HG22 1 1
9 8399 1 1 42 THR HG23 H -3.122 31.449 8.178 1.00 . A A . 42 THR HG23 1 1
9 8400 1 1 42 THR N N -5.627 28.741 9.620 1.00 . A A . 42 THR N 1 1
9 8401 1 1 42 THR O O -3.229 28.906 6.977 1.00 . A A . 42 THR O 1 1
9 8402 1 1 42 THR OG1 O -5.441 31.418 7.162 1.00 . A A . 42 THR OG1 1 1
9 8403 1 1 43 PHE C C -1.525 26.658 8.487 1.00 . A A . 43 PHE C 1 1
9 8404 1 1 43 PHE CA C -1.592 28.074 9.052 1.00 . A A . 43 PHE CA 1 1
9 8405 1 1 43 PHE CB C -0.891 28.127 10.411 1.00 . A A . 43 PHE CB 1 1
9 8406 1 1 43 PHE CD1 C 1.307 27.221 11.216 1.00 . A A . 43 PHE CD1 1 1
9 8407 1 1 43 PHE CD2 C 1.306 28.690 9.337 1.00 . A A . 43 PHE CD2 1 1
9 8408 1 1 43 PHE CE1 C 2.682 27.111 11.134 1.00 . A A . 43 PHE CE1 1 1
9 8409 1 1 43 PHE CE2 C 2.681 28.584 9.250 1.00 . A A . 43 PHE CE2 1 1
9 8410 1 1 43 PHE CG C 0.604 28.010 10.319 1.00 . A A . 43 PHE CG 1 1
9 8411 1 1 43 PHE CZ C 3.371 27.795 10.151 1.00 . A A . 43 PHE CZ 1 1
9 8412 1 1 43 PHE H H -3.392 28.536 10.065 1.00 . A A . 43 PHE H 1 1
9 8413 1 1 43 PHE HA H -1.090 28.744 8.371 1.00 . A A . 43 PHE HA 1 1
9 8414 1 1 43 PHE HB2 H -1.121 29.066 10.891 1.00 . A A . 43 PHE HB2 1 1
9 8415 1 1 43 PHE HB3 H -1.251 27.315 11.025 1.00 . A A . 43 PHE HB3 1 1
9 8416 1 1 43 PHE HD1 H 0.769 26.686 11.986 1.00 . A A . 43 PHE HD1 1 1
9 8417 1 1 43 PHE HD2 H 0.769 29.309 8.633 1.00 . A A . 43 PHE HD2 1 1
9 8418 1 1 43 PHE HE1 H 3.218 26.493 11.839 1.00 . A A . 43 PHE HE1 1 1
9 8419 1 1 43 PHE HE2 H 3.217 29.119 8.481 1.00 . A A . 43 PHE HE2 1 1
9 8420 1 1 43 PHE HZ H 4.445 27.710 10.084 1.00 . A A . 43 PHE HZ 1 1
9 8421 1 1 43 PHE N N -2.975 28.518 9.178 1.00 . A A . 43 PHE N 1 1
9 8422 1 1 43 PHE O O -0.837 26.404 7.499 1.00 . A A . 43 PHE O 1 1
9 8423 1 1 44 ALA C C -2.979 24.209 7.342 1.00 . A A . 44 ALA C 1 1
9 8424 1 1 44 ALA CA C -2.268 24.349 8.684 1.00 . A A . 44 ALA CA 1 1
9 8425 1 1 44 ALA CB C -2.941 23.476 9.733 1.00 . A A . 44 ALA CB 1 1
9 8426 1 1 44 ALA H H -2.772 26.002 9.905 1.00 . A A . 44 ALA H 1 1
9 8427 1 1 44 ALA HA H -1.246 24.016 8.576 1.00 . A A . 44 ALA HA 1 1
9 8428 1 1 44 ALA HB1 H -2.893 22.442 9.424 1.00 . A A . 44 ALA HB1 1 1
9 8429 1 1 44 ALA HB2 H -2.433 23.594 10.679 1.00 . A A . 44 ALA HB2 1 1
9 8430 1 1 44 ALA HB3 H -3.974 23.773 9.840 1.00 . A A . 44 ALA HB3 1 1
9 8431 1 1 44 ALA N N -2.244 25.739 9.123 1.00 . A A . 44 ALA N 1 1
9 8432 1 1 44 ALA O O -2.473 23.561 6.425 1.00 . A A . 44 ALA O 1 1
9 8433 1 1 45 LEU C C -4.064 25.080 4.791 1.00 . A A . 45 LEU C 1 1
9 8434 1 1 45 LEU CA C -4.934 24.764 6.003 1.00 . A A . 45 LEU CA 1 1
9 8435 1 1 45 LEU CB C -6.106 25.745 6.074 1.00 . A A . 45 LEU CB 1 1
9 8436 1 1 45 LEU CD1 C -6.952 25.147 3.791 1.00 . A A . 45 LEU CD1 1 1
9 8437 1 1 45 LEU CD2 C -7.814 27.192 4.945 1.00 . A A . 45 LEU CD2 1 1
9 8438 1 1 45 LEU CG C -6.608 26.288 4.735 1.00 . A A . 45 LEU CG 1 1
9 8439 1 1 45 LEU H H -4.504 25.322 7.999 1.00 . A A . 45 LEU H 1 1
9 8440 1 1 45 LEU HA H -5.321 23.761 5.902 1.00 . A A . 45 LEU HA 1 1
9 8441 1 1 45 LEU HB2 H -6.930 25.241 6.555 1.00 . A A . 45 LEU HB2 1 1
9 8442 1 1 45 LEU HB3 H -5.796 26.585 6.678 1.00 . A A . 45 LEU HB3 1 1
9 8443 1 1 45 LEU HD11 H -7.800 25.426 3.184 1.00 . A A . 45 LEU HD11 1 1
9 8444 1 1 45 LEU HD12 H -7.196 24.266 4.366 1.00 . A A . 45 LEU HD12 1 1
9 8445 1 1 45 LEU HD13 H -6.105 24.939 3.154 1.00 . A A . 45 LEU HD13 1 1
9 8446 1 1 45 LEU HD21 H -7.651 27.812 5.815 1.00 . A A . 45 LEU HD21 1 1
9 8447 1 1 45 LEU HD22 H -8.696 26.586 5.095 1.00 . A A . 45 LEU HD22 1 1
9 8448 1 1 45 LEU HD23 H -7.950 27.819 4.076 1.00 . A A . 45 LEU HD23 1 1
9 8449 1 1 45 LEU HG H -5.824 26.876 4.276 1.00 . A A . 45 LEU HG 1 1
9 8450 1 1 45 LEU N N -4.153 24.821 7.234 1.00 . A A . 45 LEU N 1 1
9 8451 1 1 45 LEU O O -3.912 24.253 3.891 1.00 . A A . 45 LEU O 1 1
9 8452 1 1 46 ASP C C -1.620 25.619 3.329 1.00 . A A . 46 ASP C 1 1
9 8453 1 1 46 ASP CA C -2.635 26.704 3.675 1.00 . A A . 46 ASP CA 1 1
9 8454 1 1 46 ASP CB C -1.911 28.001 4.037 1.00 . A A . 46 ASP CB 1 1
9 8455 1 1 46 ASP CG C -1.895 28.994 2.891 1.00 . A A . 46 ASP CG 1 1
9 8456 1 1 46 ASP H H -3.653 26.894 5.522 1.00 . A A . 46 ASP H 1 1
9 8457 1 1 46 ASP HA H -3.262 26.880 2.814 1.00 . A A . 46 ASP HA 1 1
9 8458 1 1 46 ASP HB2 H -2.407 28.460 4.879 1.00 . A A . 46 ASP HB2 1 1
9 8459 1 1 46 ASP HB3 H -0.890 27.773 4.306 1.00 . A A . 46 ASP HB3 1 1
9 8460 1 1 46 ASP N N -3.494 26.279 4.775 1.00 . A A . 46 ASP N 1 1
9 8461 1 1 46 ASP O O -1.451 25.263 2.163 1.00 . A A . 46 ASP O 1 1
9 8462 1 1 46 ASP OD1 O -2.168 30.188 3.136 1.00 . A A . 46 ASP OD1 1 1
9 8463 1 1 46 ASP OD2 O -1.610 28.577 1.749 1.00 . A A . 46 ASP OD2 1 1
9 8464 1 1 47 PHE C C -0.552 22.846 3.449 1.00 . A A . 47 PHE C 1 1
9 8465 1 1 47 PHE CA C 0.055 24.057 4.152 1.00 . A A . 47 PHE CA 1 1
9 8466 1 1 47 PHE CB C 0.652 23.634 5.496 1.00 . A A . 47 PHE CB 1 1
9 8467 1 1 47 PHE CD1 C 3.066 23.753 4.823 1.00 . A A . 47 PHE CD1 1 1
9 8468 1 1 47 PHE CD2 C 2.377 24.926 6.781 1.00 . A A . 47 PHE CD2 1 1
9 8469 1 1 47 PHE CE1 C 4.363 24.194 5.011 1.00 . A A . 47 PHE CE1 1 1
9 8470 1 1 47 PHE CE2 C 3.671 25.370 6.974 1.00 . A A . 47 PHE CE2 1 1
9 8471 1 1 47 PHE CG C 2.060 24.114 5.704 1.00 . A A . 47 PHE CG 1 1
9 8472 1 1 47 PHE CZ C 4.666 25.003 6.089 1.00 . A A . 47 PHE CZ 1 1
9 8473 1 1 47 PHE H H -1.126 25.425 5.256 1.00 . A A . 47 PHE H 1 1
9 8474 1 1 47 PHE HA H 0.838 24.463 3.532 1.00 . A A . 47 PHE HA 1 1
9 8475 1 1 47 PHE HB2 H 0.045 24.033 6.294 1.00 . A A . 47 PHE HB2 1 1
9 8476 1 1 47 PHE HB3 H 0.655 22.556 5.557 1.00 . A A . 47 PHE HB3 1 1
9 8477 1 1 47 PHE HD1 H 2.830 23.119 3.979 1.00 . A A . 47 PHE HD1 1 1
9 8478 1 1 47 PHE HD2 H 1.601 25.214 7.475 1.00 . A A . 47 PHE HD2 1 1
9 8479 1 1 47 PHE HE1 H 5.138 23.904 4.317 1.00 . A A . 47 PHE HE1 1 1
9 8480 1 1 47 PHE HE2 H 3.906 26.003 7.817 1.00 . A A . 47 PHE HE2 1 1
9 8481 1 1 47 PHE HZ H 5.678 25.348 6.237 1.00 . A A . 47 PHE HZ 1 1
9 8482 1 1 47 PHE N N -0.946 25.099 4.349 1.00 . A A . 47 PHE N 1 1
9 8483 1 1 47 PHE O O 0.012 22.327 2.486 1.00 . A A . 47 PHE O 1 1
9 8484 1 1 48 SER C C -2.571 21.425 1.856 1.00 . A A . 48 SER C 1 1
9 8485 1 1 48 SER CA C -2.388 21.250 3.361 1.00 . A A . 48 SER CA 1 1
9 8486 1 1 48 SER CB C -3.747 21.046 4.032 1.00 . A A . 48 SER CB 1 1
9 8487 1 1 48 SER H H -2.106 22.858 4.708 1.00 . A A . 48 SER H 1 1
9 8488 1 1 48 SER HA H -1.775 20.378 3.537 1.00 . A A . 48 SER HA 1 1
9 8489 1 1 48 SER HB2 H -3.629 20.406 4.893 1.00 . A A . 48 SER HB2 1 1
9 8490 1 1 48 SER HB3 H -4.138 22.004 4.345 1.00 . A A . 48 SER HB3 1 1
9 8491 1 1 48 SER HG H -5.547 20.451 3.534 1.00 . A A . 48 SER HG 1 1
9 8492 1 1 48 SER N N -1.705 22.402 3.938 1.00 . A A . 48 SER N 1 1
9 8493 1 1 48 SER O O -2.298 20.513 1.076 1.00 . A A . 48 SER O 1 1
9 8494 1 1 48 SER OG O -4.671 20.446 3.140 1.00 . A A . 48 SER OG 1 1
9 8495 1 1 49 ARG C C -2.038 22.521 -0.787 1.00 . A A . 49 ARG C 1 1
9 8496 1 1 49 ARG CA C -3.259 22.900 0.047 1.00 . A A . 49 ARG CA 1 1
9 8497 1 1 49 ARG CB C -3.577 24.385 -0.141 1.00 . A A . 49 ARG CB 1 1
9 8498 1 1 49 ARG CD C -3.664 25.739 -2.256 1.00 . A A . 49 ARG CD 1 1
9 8499 1 1 49 ARG CG C -4.359 24.685 -1.409 1.00 . A A . 49 ARG CG 1 1
9 8500 1 1 49 ARG CZ C -4.262 27.646 -3.687 1.00 . A A . 49 ARG CZ 1 1
9 8501 1 1 49 ARG H H -3.237 23.291 2.127 1.00 . A A . 49 ARG H 1 1
9 8502 1 1 49 ARG HA H -4.103 22.316 -0.286 1.00 . A A . 49 ARG HA 1 1
9 8503 1 1 49 ARG HB2 H -4.158 24.726 0.704 1.00 . A A . 49 ARG HB2 1 1
9 8504 1 1 49 ARG HB3 H -2.650 24.937 -0.176 1.00 . A A . 49 ARG HB3 1 1
9 8505 1 1 49 ARG HD2 H -3.045 26.347 -1.614 1.00 . A A . 49 ARG HD2 1 1
9 8506 1 1 49 ARG HD3 H -3.044 25.242 -2.987 1.00 . A A . 49 ARG HD3 1 1
9 8507 1 1 49 ARG HE H -5.570 26.389 -2.858 1.00 . A A . 49 ARG HE 1 1
9 8508 1 1 49 ARG HG2 H -4.451 23.777 -1.987 1.00 . A A . 49 ARG HG2 1 1
9 8509 1 1 49 ARG HG3 H -5.341 25.043 -1.138 1.00 . A A . 49 ARG HG3 1 1
9 8510 1 1 49 ARG HH11 H -2.716 28.744 -4.386 1.00 . A A . 49 ARG HH11 1 1
9 8511 1 1 49 ARG HH12 H -2.281 27.404 -3.379 1.00 . A A . 49 ARG HH12 1 1
9 8512 1 1 49 ARG HH21 H -4.921 29.169 -4.842 1.00 . A A . 49 ARG HH21 1 1
9 8513 1 1 49 ARG HH22 H -6.156 28.151 -4.183 1.00 . A A . 49 ARG HH22 1 1
9 8514 1 1 49 ARG N N -3.037 22.604 1.457 1.00 . A A . 49 ARG N 1 1
9 8515 1 1 49 ARG NE N -4.618 26.601 -2.949 1.00 . A A . 49 ARG NE 1 1
9 8516 1 1 49 ARG NH1 N -2.981 27.957 -3.829 1.00 . A A . 49 ARG NH1 1 1
9 8517 1 1 49 ARG NH2 N -5.189 28.382 -4.287 1.00 . A A . 49 ARG NH2 1 1
9 8518 1 1 49 ARG O O -2.166 21.930 -1.858 1.00 . A A . 49 ARG O 1 1
9 8519 1 1 50 GLU C C 0.733 21.083 -0.865 1.00 . A A . 50 GLU C 1 1
9 8520 1 1 50 GLU CA C 0.387 22.564 -0.987 1.00 . A A . 50 GLU CA 1 1
9 8521 1 1 50 GLU CB C 1.531 23.415 -0.432 1.00 . A A . 50 GLU CB 1 1
9 8522 1 1 50 GLU CD C 3.747 23.626 -1.626 1.00 . A A . 50 GLU CD 1 1
9 8523 1 1 50 GLU CG C 2.326 24.141 -1.504 1.00 . A A . 50 GLU CG 1 1
9 8524 1 1 50 GLU H H -0.819 23.338 0.572 1.00 . A A . 50 GLU H 1 1
9 8525 1 1 50 GLU HA H 0.247 22.804 -2.030 1.00 . A A . 50 GLU HA 1 1
9 8526 1 1 50 GLU HB2 H 1.122 24.151 0.244 1.00 . A A . 50 GLU HB2 1 1
9 8527 1 1 50 GLU HB3 H 2.207 22.774 0.115 1.00 . A A . 50 GLU HB3 1 1
9 8528 1 1 50 GLU HG2 H 1.830 24.009 -2.454 1.00 . A A . 50 GLU HG2 1 1
9 8529 1 1 50 GLU HG3 H 2.359 25.192 -1.260 1.00 . A A . 50 GLU HG3 1 1
9 8530 1 1 50 GLU N N -0.856 22.867 -0.287 1.00 . A A . 50 GLU N 1 1
9 8531 1 1 50 GLU O O 1.376 20.509 -1.744 1.00 . A A . 50 GLU O 1 1
9 8532 1 1 50 GLU OE1 O 4.676 24.459 -1.684 1.00 . A A . 50 GLU OE1 1 1
9 8533 1 1 50 GLU OE2 O 3.931 22.391 -1.664 1.00 . A A . 50 GLU OE2 1 1
9 8534 1 1 51 LYS C C -0.062 18.194 -0.618 1.00 . A A . 51 LYS C 1 1
9 8535 1 1 51 LYS CA C 0.565 19.056 0.473 1.00 . A A . 51 LYS CA 1 1
9 8536 1 1 51 LYS CB C 0.022 18.640 1.842 1.00 . A A . 51 LYS CB 1 1
9 8537 1 1 51 LYS CD C -1.911 17.661 3.112 1.00 . A A . 51 LYS CD 1 1
9 8538 1 1 51 LYS CE C -3.415 17.844 2.978 1.00 . A A . 51 LYS CE 1 1
9 8539 1 1 51 LYS CG C -1.216 17.764 1.765 1.00 . A A . 51 LYS CG 1 1
9 8540 1 1 51 LYS H H -0.205 20.981 0.898 1.00 . A A . 51 LYS H 1 1
9 8541 1 1 51 LYS HA H 1.635 18.910 0.459 1.00 . A A . 51 LYS HA 1 1
9 8542 1 1 51 LYS HB2 H 0.791 18.096 2.370 1.00 . A A . 51 LYS HB2 1 1
9 8543 1 1 51 LYS HB3 H -0.227 19.530 2.402 1.00 . A A . 51 LYS HB3 1 1
9 8544 1 1 51 LYS HD2 H -1.715 16.688 3.536 1.00 . A A . 51 LYS HD2 1 1
9 8545 1 1 51 LYS HD3 H -1.521 18.427 3.768 1.00 . A A . 51 LYS HD3 1 1
9 8546 1 1 51 LYS HE2 H -3.764 18.459 3.793 1.00 . A A . 51 LYS HE2 1 1
9 8547 1 1 51 LYS HE3 H -3.622 18.339 2.040 1.00 . A A . 51 LYS HE3 1 1
9 8548 1 1 51 LYS HG2 H -1.903 18.189 1.048 1.00 . A A . 51 LYS HG2 1 1
9 8549 1 1 51 LYS HG3 H -0.925 16.774 1.443 1.00 . A A . 51 LYS HG3 1 1
9 8550 1 1 51 LYS HZ1 H -3.670 15.891 3.673 1.00 . A A . 51 LYS HZ1 1 1
9 8551 1 1 51 LYS HZ2 H -4.139 16.112 2.063 1.00 . A A . 51 LYS HZ2 1 1
9 8552 1 1 51 LYS HZ3 H -5.120 16.686 3.316 1.00 . A A . 51 LYS HZ3 1 1
9 8553 1 1 51 LYS N N 0.303 20.470 0.233 1.00 . A A . 51 LYS N 1 1
9 8554 1 1 51 LYS NZ N -4.137 16.542 3.009 1.00 . A A . 51 LYS NZ 1 1
9 8555 1 1 51 LYS O O 0.470 17.142 -0.976 1.00 . A A . 51 LYS O 1 1
9 8556 1 1 52 LYS C C -1.261 18.185 -3.557 1.00 . A A . 52 LYS C 1 1
9 8557 1 1 52 LYS CA C -1.895 17.917 -2.196 1.00 . A A . 52 LYS CA 1 1
9 8558 1 1 52 LYS CB C -3.373 18.313 -2.224 1.00 . A A . 52 LYS CB 1 1
9 8559 1 1 52 LYS CD C -5.289 18.829 -0.683 1.00 . A A . 52 LYS CD 1 1
9 8560 1 1 52 LYS CE C -6.365 18.764 -1.756 1.00 . A A . 52 LYS CE 1 1
9 8561 1 1 52 LYS CG C -4.142 17.880 -0.987 1.00 . A A . 52 LYS CG 1 1
9 8562 1 1 52 LYS H H -1.571 19.490 -0.817 1.00 . A A . 52 LYS H 1 1
9 8563 1 1 52 LYS HA H -1.818 16.863 -1.977 1.00 . A A . 52 LYS HA 1 1
9 8564 1 1 52 LYS HB2 H -3.443 19.388 -2.308 1.00 . A A . 52 LYS HB2 1 1
9 8565 1 1 52 LYS HB3 H -3.838 17.862 -3.088 1.00 . A A . 52 LYS HB3 1 1
9 8566 1 1 52 LYS HD2 H -5.726 18.559 0.266 1.00 . A A . 52 LYS HD2 1 1
9 8567 1 1 52 LYS HD3 H -4.905 19.838 -0.631 1.00 . A A . 52 LYS HD3 1 1
9 8568 1 1 52 LYS HE2 H -6.273 17.828 -2.284 1.00 . A A . 52 LYS HE2 1 1
9 8569 1 1 52 LYS HE3 H -7.333 18.815 -1.279 1.00 . A A . 52 LYS HE3 1 1
9 8570 1 1 52 LYS HG2 H -4.542 16.891 -1.152 1.00 . A A . 52 LYS HG2 1 1
9 8571 1 1 52 LYS HG3 H -3.468 17.863 -0.143 1.00 . A A . 52 LYS HG3 1 1
9 8572 1 1 52 LYS HZ1 H -5.996 19.514 -3.670 1.00 . A A . 52 LYS HZ1 1 1
9 8573 1 1 52 LYS HZ2 H -5.506 20.547 -2.423 1.00 . A A . 52 LYS HZ2 1 1
9 8574 1 1 52 LYS HZ3 H -7.148 20.396 -2.799 1.00 . A A . 52 LYS HZ3 1 1
9 8575 1 1 52 LYS N N -1.196 18.645 -1.144 1.00 . A A . 52 LYS N 1 1
9 8576 1 1 52 LYS NZ N -6.246 19.884 -2.730 1.00 . A A . 52 LYS NZ 1 1
9 8577 1 1 52 LYS O O -0.888 17.254 -4.274 1.00 . A A . 52 LYS O 1 1
9 8578 1 1 53 LEU C C 0.800 19.166 -5.390 1.00 . A A . 53 LEU C 1 1
9 8579 1 1 53 LEU CA C -0.548 19.850 -5.183 1.00 . A A . 53 LEU CA 1 1
9 8580 1 1 53 LEU CB C -0.376 21.369 -5.244 1.00 . A A . 53 LEU CB 1 1
9 8581 1 1 53 LEU CD1 C -1.263 23.558 -6.084 1.00 . A A . 53 LEU CD1 1 1
9 8582 1 1 53 LEU CD2 C -0.329 21.890 -7.696 1.00 . A A . 53 LEU CD2 1 1
9 8583 1 1 53 LEU CG C -1.092 22.079 -6.394 1.00 . A A . 53 LEU CG 1 1
9 8584 1 1 53 LEU H H -1.454 20.157 -3.295 1.00 . A A . 53 LEU H 1 1
9 8585 1 1 53 LEU HA H -1.220 19.540 -5.968 1.00 . A A . 53 LEU HA 1 1
9 8586 1 1 53 LEU HB2 H -0.747 21.782 -4.319 1.00 . A A . 53 LEU HB2 1 1
9 8587 1 1 53 LEU HB3 H 0.680 21.579 -5.331 1.00 . A A . 53 LEU HB3 1 1
9 8588 1 1 53 LEU HD11 H -1.214 23.710 -5.016 1.00 . A A . 53 LEU HD11 1 1
9 8589 1 1 53 LEU HD12 H -2.221 23.895 -6.452 1.00 . A A . 53 LEU HD12 1 1
9 8590 1 1 53 LEU HD13 H -0.475 24.120 -6.564 1.00 . A A . 53 LEU HD13 1 1
9 8591 1 1 53 LEU HD21 H 0.253 22.776 -7.904 1.00 . A A . 53 LEU HD21 1 1
9 8592 1 1 53 LEU HD22 H -1.028 21.722 -8.502 1.00 . A A . 53 LEU HD22 1 1
9 8593 1 1 53 LEU HD23 H 0.330 21.039 -7.606 1.00 . A A . 53 LEU HD23 1 1
9 8594 1 1 53 LEU HG H -2.077 21.649 -6.517 1.00 . A A . 53 LEU HG 1 1
9 8595 1 1 53 LEU N N -1.139 19.460 -3.907 1.00 . A A . 53 LEU N 1 1
9 8596 1 1 53 LEU O O 1.228 18.945 -6.523 1.00 . A A . 53 LEU O 1 1
9 8597 1 1 54 LEU C C 2.610 16.709 -4.757 1.00 . A A . 54 LEU C 1 1
9 8598 1 1 54 LEU CA C 2.762 18.170 -4.349 1.00 . A A . 54 LEU CA 1 1
9 8599 1 1 54 LEU CB C 3.467 18.263 -2.995 1.00 . A A . 54 LEU CB 1 1
9 8600 1 1 54 LEU CD1 C 4.539 16.052 -2.500 1.00 . A A . 54 LEU CD1 1 1
9 8601 1 1 54 LEU CD2 C 5.578 17.596 -4.171 1.00 . A A . 54 LEU CD2 1 1
9 8602 1 1 54 LEU CG C 4.789 17.505 -2.873 1.00 . A A . 54 LEU CG 1 1
9 8603 1 1 54 LEU H H 1.071 19.034 -3.414 1.00 . A A . 54 LEU H 1 1
9 8604 1 1 54 LEU HA H 3.359 18.679 -5.092 1.00 . A A . 54 LEU HA 1 1
9 8605 1 1 54 LEU HB2 H 3.665 19.305 -2.795 1.00 . A A . 54 LEU HB2 1 1
9 8606 1 1 54 LEU HB3 H 2.792 17.877 -2.244 1.00 . A A . 54 LEU HB3 1 1
9 8607 1 1 54 LEU HD11 H 3.735 15.998 -1.782 1.00 . A A . 54 LEU HD11 1 1
9 8608 1 1 54 LEU HD12 H 5.435 15.631 -2.069 1.00 . A A . 54 LEU HD12 1 1
9 8609 1 1 54 LEU HD13 H 4.270 15.494 -3.385 1.00 . A A . 54 LEU HD13 1 1
9 8610 1 1 54 LEU HD21 H 5.280 16.793 -4.830 1.00 . A A . 54 LEU HD21 1 1
9 8611 1 1 54 LEU HD22 H 6.634 17.512 -3.957 1.00 . A A . 54 LEU HD22 1 1
9 8612 1 1 54 LEU HD23 H 5.380 18.545 -4.647 1.00 . A A . 54 LEU HD23 1 1
9 8613 1 1 54 LEU HG H 5.383 17.953 -2.088 1.00 . A A . 54 LEU HG 1 1
9 8614 1 1 54 LEU N N 1.463 18.832 -4.289 1.00 . A A . 54 LEU N 1 1
9 8615 1 1 54 LEU O O 3.161 16.277 -5.769 1.00 . A A . 54 LEU O 1 1
9 8616 1 1 55 GLU C C 1.083 14.345 -5.653 1.00 . A A . 55 GLU C 1 1
9 8617 1 1 55 GLU CA C 1.633 14.540 -4.242 1.00 . A A . 55 GLU CA 1 1
9 8618 1 1 55 GLU CB C 0.665 13.942 -3.219 1.00 . A A . 55 GLU CB 1 1
9 8619 1 1 55 GLU CD C -0.776 11.882 -2.973 1.00 . A A . 55 GLU CD 1 1
9 8620 1 1 55 GLU CG C 0.614 12.424 -3.244 1.00 . A A . 55 GLU CG 1 1
9 8621 1 1 55 GLU H H 1.446 16.355 -3.170 1.00 . A A . 55 GLU H 1 1
9 8622 1 1 55 GLU HA H 2.582 14.031 -4.166 1.00 . A A . 55 GLU HA 1 1
9 8623 1 1 55 GLU HB2 H 0.965 14.256 -2.231 1.00 . A A . 55 GLU HB2 1 1
9 8624 1 1 55 GLU HB3 H -0.328 14.318 -3.420 1.00 . A A . 55 GLU HB3 1 1
9 8625 1 1 55 GLU HG2 H 0.934 12.081 -4.216 1.00 . A A . 55 GLU HG2 1 1
9 8626 1 1 55 GLU HG3 H 1.287 12.042 -2.490 1.00 . A A . 55 GLU HG3 1 1
9 8627 1 1 55 GLU N N 1.858 15.953 -3.962 1.00 . A A . 55 GLU N 1 1
9 8628 1 1 55 GLU O O 1.581 13.516 -6.415 1.00 . A A . 55 GLU O 1 1
9 8629 1 1 55 GLU OE1 O -1.389 12.298 -1.967 1.00 . A A . 55 GLU OE1 1 1
9 8630 1 1 55 GLU OE2 O -1.251 11.042 -3.765 1.00 . A A . 55 GLU OE2 1 1
9 8631 1 1 56 CYS C C -1.292 16.322 -7.656 1.00 . A A . 56 CYS C 1 1
9 8632 1 1 56 CYS CA C -0.563 15.028 -7.310 1.00 . A A . 56 CYS CA 1 1
9 8633 1 1 56 CYS CB C -1.538 13.850 -7.361 1.00 . A A . 56 CYS CB 1 1
9 8634 1 1 56 CYS H H -0.297 15.758 -5.341 1.00 . A A . 56 CYS H 1 1
9 8635 1 1 56 CYS HA H 0.221 14.866 -8.033 1.00 . A A . 56 CYS HA 1 1
9 8636 1 1 56 CYS HB2 H -1.532 13.346 -6.406 1.00 . A A . 56 CYS HB2 1 1
9 8637 1 1 56 CYS HB3 H -2.532 14.224 -7.557 1.00 . A A . 56 CYS HB3 1 1
9 8638 1 1 56 CYS HG H 0.110 12.806 -9.002 1.00 . A A . 56 CYS HG 1 1
9 8639 1 1 56 CYS N N 0.055 15.115 -5.992 1.00 . A A . 56 CYS N 1 1
9 8640 1 1 56 CYS O O -2.354 16.615 -7.106 1.00 . A A . 56 CYS O 1 1
9 8641 1 1 56 CYS SG S -1.148 12.624 -8.632 1.00 . A A . 56 CYS SG 1 1
9 8642 1 1 57 LEU C C -2.761 18.169 -9.402 1.00 . A A . 57 LEU C 1 1
9 8643 1 1 57 LEU CA C -1.306 18.360 -8.987 1.00 . A A . 57 LEU CA 1 1
9 8644 1 1 57 LEU CB C -0.508 18.961 -10.145 1.00 . A A . 57 LEU CB 1 1
9 8645 1 1 57 LEU CD1 C -0.575 19.062 -12.649 1.00 . A A . 57 LEU CD1 1 1
9 8646 1 1 57 LEU CD2 C 0.775 17.292 -11.507 1.00 . A A . 57 LEU CD2 1 1
9 8647 1 1 57 LEU CG C -0.483 18.146 -11.438 1.00 . A A . 57 LEU CG 1 1
9 8648 1 1 57 LEU H H 0.133 16.808 -8.971 1.00 . A A . 57 LEU H 1 1
9 8649 1 1 57 LEU HA H -1.270 19.037 -8.146 1.00 . A A . 57 LEU HA 1 1
9 8650 1 1 57 LEU HB2 H -0.931 19.928 -10.372 1.00 . A A . 57 LEU HB2 1 1
9 8651 1 1 57 LEU HB3 H 0.513 19.087 -9.812 1.00 . A A . 57 LEU HB3 1 1
9 8652 1 1 57 LEU HD11 H 0.159 19.849 -12.561 1.00 . A A . 57 LEU HD11 1 1
9 8653 1 1 57 LEU HD12 H -1.563 19.494 -12.699 1.00 . A A . 57 LEU HD12 1 1
9 8654 1 1 57 LEU HD13 H -0.386 18.492 -13.547 1.00 . A A . 57 LEU HD13 1 1
9 8655 1 1 57 LEU HD21 H 1.448 17.703 -12.245 1.00 . A A . 57 LEU HD21 1 1
9 8656 1 1 57 LEU HD22 H 0.509 16.282 -11.785 1.00 . A A . 57 LEU HD22 1 1
9 8657 1 1 57 LEU HD23 H 1.258 17.286 -10.542 1.00 . A A . 57 LEU HD23 1 1
9 8658 1 1 57 LEU HG H -1.339 17.485 -11.456 1.00 . A A . 57 LEU HG 1 1
9 8659 1 1 57 LEU N N -0.713 17.095 -8.568 1.00 . A A . 57 LEU N 1 1
9 8660 1 1 57 LEU O O -3.210 17.044 -9.626 1.00 . A A . 57 LEU O 1 1
9 8661 1 1 58 ASP C C -5.277 20.471 -10.695 1.00 . A A . 58 ASP C 1 1
9 8662 1 1 58 ASP CA C -4.895 19.228 -9.898 1.00 . A A . 58 ASP CA 1 1
9 8663 1 1 58 ASP CB C -5.788 19.104 -8.663 1.00 . A A . 58 ASP CB 1 1
9 8664 1 1 58 ASP CG C -5.828 17.691 -8.116 1.00 . A A . 58 ASP CG 1 1
9 8665 1 1 58 ASP H H -3.076 20.141 -9.315 1.00 . A A . 58 ASP H 1 1
9 8666 1 1 58 ASP HA H -5.037 18.358 -10.522 1.00 . A A . 58 ASP HA 1 1
9 8667 1 1 58 ASP HB2 H -5.414 19.759 -7.889 1.00 . A A . 58 ASP HB2 1 1
9 8668 1 1 58 ASP HB3 H -6.794 19.399 -8.923 1.00 . A A . 58 ASP HB3 1 1
9 8669 1 1 58 ASP N N -3.491 19.273 -9.506 1.00 . A A . 58 ASP N 1 1
9 8670 1 1 58 ASP O O -5.459 20.410 -11.911 1.00 . A A . 58 ASP O 1 1
9 8671 1 1 58 ASP OD1 O -5.081 17.404 -7.157 1.00 . A A . 58 ASP OD1 1 1
9 8672 1 1 58 ASP OD2 O -6.607 16.871 -8.647 1.00 . A A . 58 ASP OD2 1 1
9 8673 1 1 59 TYR C C -5.096 24.036 -9.947 1.00 . A A . 59 TYR C 1 1
9 8674 1 1 59 TYR CA C -5.764 22.855 -10.644 1.00 . A A . 59 TYR CA 1 1
9 8675 1 1 59 TYR CB C -7.283 23.035 -10.635 1.00 . A A . 59 TYR CB 1 1
9 8676 1 1 59 TYR CD1 C -7.923 25.463 -10.369 1.00 . A A . 59 TYR CD1 1 1
9 8677 1 1 59 TYR CD2 C -7.985 24.516 -12.556 1.00 . A A . 59 TYR CD2 1 1
9 8678 1 1 59 TYR CE1 C -8.339 26.678 -10.879 1.00 . A A . 59 TYR CE1 1 1
9 8679 1 1 59 TYR CE2 C -8.401 25.727 -13.074 1.00 . A A . 59 TYR CE2 1 1
9 8680 1 1 59 TYR CG C -7.738 24.362 -11.197 1.00 . A A . 59 TYR CG 1 1
9 8681 1 1 59 TYR CZ C -8.577 26.805 -12.231 1.00 . A A . 59 TYR CZ 1 1
9 8682 1 1 59 TYR H H -5.242 21.583 -9.035 1.00 . A A . 59 TYR H 1 1
9 8683 1 1 59 TYR HA H -5.422 22.815 -11.668 1.00 . A A . 59 TYR HA 1 1
9 8684 1 1 59 TYR HB2 H -7.735 22.253 -11.225 1.00 . A A . 59 TYR HB2 1 1
9 8685 1 1 59 TYR HB3 H -7.640 22.965 -9.618 1.00 . A A . 59 TYR HB3 1 1
9 8686 1 1 59 TYR HD1 H -7.736 25.361 -9.310 1.00 . A A . 59 TYR HD1 1 1
9 8687 1 1 59 TYR HD2 H -7.847 23.669 -13.213 1.00 . A A . 59 TYR HD2 1 1
9 8688 1 1 59 TYR HE1 H -8.477 27.522 -10.219 1.00 . A A . 59 TYR HE1 1 1
9 8689 1 1 59 TYR HE2 H -8.587 25.827 -14.133 1.00 . A A . 59 TYR HE2 1 1
9 8690 1 1 59 TYR HH H -9.374 28.544 -12.041 1.00 . A A . 59 TYR HH 1 1
9 8691 1 1 59 TYR N N -5.399 21.597 -10.002 1.00 . A A . 59 TYR N 1 1
9 8692 1 1 59 TYR O O -4.882 24.017 -8.734 1.00 . A A . 59 TYR O 1 1
9 8693 1 1 59 TYR OH O -8.992 28.013 -12.743 1.00 . A A . 59 TYR OH 1 1
9 8694 1 1 60 LEU C C -5.148 27.361 -9.932 1.00 . A A . 60 LEU C 1 1
9 8695 1 1 60 LEU CA C -4.126 26.257 -10.181 1.00 . A A . 60 LEU CA 1 1
9 8696 1 1 60 LEU CB C -3.043 26.755 -11.139 1.00 . A A . 60 LEU CB 1 1
9 8697 1 1 60 LEU CD1 C -0.630 26.747 -11.819 1.00 . A A . 60 LEU CD1 1 1
9 8698 1 1 60 LEU CD2 C -1.292 27.638 -9.578 1.00 . A A . 60 LEU CD2 1 1
9 8699 1 1 60 LEU CG C -1.600 26.609 -10.656 1.00 . A A . 60 LEU CG 1 1
9 8700 1 1 60 LEU H H -4.965 25.022 -11.681 1.00 . A A . 60 LEU H 1 1
9 8701 1 1 60 LEU HA H -3.668 25.988 -9.241 1.00 . A A . 60 LEU HA 1 1
9 8702 1 1 60 LEU HB2 H -3.139 26.205 -12.062 1.00 . A A . 60 LEU HB2 1 1
9 8703 1 1 60 LEU HB3 H -3.226 27.804 -11.327 1.00 . A A . 60 LEU HB3 1 1
9 8704 1 1 60 LEU HD11 H -1.112 27.274 -12.628 1.00 . A A . 60 LEU HD11 1 1
9 8705 1 1 60 LEU HD12 H -0.332 25.765 -12.157 1.00 . A A . 60 LEU HD12 1 1
9 8706 1 1 60 LEU HD13 H 0.242 27.297 -11.498 1.00 . A A . 60 LEU HD13 1 1
9 8707 1 1 60 LEU HD21 H -0.943 28.550 -10.041 1.00 . A A . 60 LEU HD21 1 1
9 8708 1 1 60 LEU HD22 H -0.526 27.253 -8.920 1.00 . A A . 60 LEU HD22 1 1
9 8709 1 1 60 LEU HD23 H -2.187 27.843 -9.009 1.00 . A A . 60 LEU HD23 1 1
9 8710 1 1 60 LEU HG H -1.468 25.625 -10.227 1.00 . A A . 60 LEU HG 1 1
9 8711 1 1 60 LEU N N -4.769 25.064 -10.722 1.00 . A A . 60 LEU N 1 1
9 8712 1 1 60 LEU O O -4.862 28.342 -9.246 1.00 . A A . 60 LEU O 1 1
10 8713 1 1 1 LEU C C 9.081 1.832 4.333 1.00 . A A . 1 LEU C 1 1
10 8714 1 1 1 LEU CA C 9.595 1.871 5.768 1.00 . A A . 1 LEU CA 1 1
10 8715 1 1 1 LEU CB C 8.990 0.717 6.571 1.00 . A A . 1 LEU CB 1 1
10 8716 1 1 1 LEU CD1 C 6.867 -0.562 6.200 1.00 . A A . 1 LEU CD1 1 1
10 8717 1 1 1 LEU CD2 C 7.082 0.951 8.180 1.00 . A A . 1 LEU CD2 1 1
10 8718 1 1 1 LEU CG C 7.469 0.732 6.724 1.00 . A A . 1 LEU CG 1 1
10 8719 1 1 1 LEU HA H 10.670 1.765 5.756 1.00 . A A . 1 LEU HA 1 1
10 8720 1 1 1 LEU HB2 H 9.264 -0.205 6.082 1.00 . A A . 1 LEU HB2 1 1
10 8721 1 1 1 LEU HB3 H 9.424 0.741 7.561 1.00 . A A . 1 LEU HB3 1 1
10 8722 1 1 1 LEU HD11 H 7.506 -0.971 5.431 1.00 . A A . 1 LEU HD11 1 1
10 8723 1 1 1 LEU HD12 H 5.889 -0.363 5.788 1.00 . A A . 1 LEU HD12 1 1
10 8724 1 1 1 LEU HD13 H 6.778 -1.272 7.010 1.00 . A A . 1 LEU HD13 1 1
10 8725 1 1 1 LEU HD21 H 7.900 1.426 8.701 1.00 . A A . 1 LEU HD21 1 1
10 8726 1 1 1 LEU HD22 H 6.865 -0.001 8.642 1.00 . A A . 1 LEU HD22 1 1
10 8727 1 1 1 LEU HD23 H 6.208 1.583 8.228 1.00 . A A . 1 LEU HD23 1 1
10 8728 1 1 1 LEU HG H 7.063 1.548 6.143 1.00 . A A . 1 LEU HG 1 1
10 8729 1 1 1 LEU N N 9.279 3.147 6.401 1.00 . A A . 1 LEU N 1 1
10 8730 1 1 1 LEU O O 8.471 0.850 3.907 1.00 . A A . 1 LEU O 1 1
10 8731 1 1 2 LYS C C 9.854 3.857 1.386 1.00 . A A . 2 LYS C 1 1
10 8732 1 1 2 LYS CA C 8.897 2.993 2.202 1.00 . A A . 2 LYS CA 1 1
10 8733 1 1 2 LYS CB C 7.481 3.570 2.124 1.00 . A A . 2 LYS CB 1 1
10 8734 1 1 2 LYS CD C 5.083 3.424 2.856 1.00 . A A . 2 LYS CD 1 1
10 8735 1 1 2 LYS CE C 4.045 2.374 2.490 1.00 . A A . 2 LYS CE 1 1
10 8736 1 1 2 LYS CG C 6.471 2.818 2.973 1.00 . A A . 2 LYS CG 1 1
10 8737 1 1 2 LYS H H 9.821 3.656 3.987 1.00 . A A . 2 LYS H 1 1
10 8738 1 1 2 LYS HA H 8.893 1.995 1.791 1.00 . A A . 2 LYS HA 1 1
10 8739 1 1 2 LYS HB2 H 7.505 4.597 2.456 1.00 . A A . 2 LYS HB2 1 1
10 8740 1 1 2 LYS HB3 H 7.149 3.540 1.096 1.00 . A A . 2 LYS HB3 1 1
10 8741 1 1 2 LYS HD2 H 4.811 3.867 3.802 1.00 . A A . 2 LYS HD2 1 1
10 8742 1 1 2 LYS HD3 H 5.096 4.187 2.090 1.00 . A A . 2 LYS HD3 1 1
10 8743 1 1 2 LYS HE2 H 4.532 1.579 1.945 1.00 . A A . 2 LYS HE2 1 1
10 8744 1 1 2 LYS HE3 H 3.617 1.977 3.399 1.00 . A A . 2 LYS HE3 1 1
10 8745 1 1 2 LYS HG2 H 6.432 1.790 2.645 1.00 . A A . 2 LYS HG2 1 1
10 8746 1 1 2 LYS HG3 H 6.784 2.855 4.007 1.00 . A A . 2 LYS HG3 1 1
10 8747 1 1 2 LYS HZ1 H 3.307 3.761 1.114 1.00 . A A . 2 LYS HZ1 1 1
10 8748 1 1 2 LYS HZ2 H 2.162 3.245 2.248 1.00 . A A . 2 LYS HZ2 1 1
10 8749 1 1 2 LYS HZ3 H 2.613 2.224 0.976 1.00 . A A . 2 LYS HZ3 1 1
10 8750 1 1 2 LYS N N 9.331 2.905 3.591 1.00 . A A . 2 LYS N 1 1
10 8751 1 1 2 LYS NZ N 2.955 2.940 1.648 1.00 . A A . 2 LYS NZ 1 1
10 8752 1 1 2 LYS O O 10.365 4.863 1.876 1.00 . A A . 2 LYS O 1 1
10 8753 1 1 3 GLU C C 10.687 3.883 -2.205 1.00 . A A . 3 GLU C 1 1
10 8754 1 1 3 GLU CA C 10.986 4.195 -0.741 1.00 . A A . 3 GLU CA 1 1
10 8755 1 1 3 GLU CB C 12.444 3.858 -0.423 1.00 . A A . 3 GLU CB 1 1
10 8756 1 1 3 GLU CD C 14.583 5.037 0.219 1.00 . A A . 3 GLU CD 1 1
10 8757 1 1 3 GLU CG C 13.108 4.851 0.516 1.00 . A A . 3 GLU CG 1 1
10 8758 1 1 3 GLU H H 9.653 2.645 -0.192 1.00 . A A . 3 GLU H 1 1
10 8759 1 1 3 GLU HA H 10.825 5.249 -0.570 1.00 . A A . 3 GLU HA 1 1
10 8760 1 1 3 GLU HB2 H 12.483 2.880 0.033 1.00 . A A . 3 GLU HB2 1 1
10 8761 1 1 3 GLU HB3 H 13.005 3.837 -1.346 1.00 . A A . 3 GLU HB3 1 1
10 8762 1 1 3 GLU HG2 H 12.614 5.806 0.417 1.00 . A A . 3 GLU HG2 1 1
10 8763 1 1 3 GLU HG3 H 13.001 4.495 1.530 1.00 . A A . 3 GLU HG3 1 1
10 8764 1 1 3 GLU N N 10.090 3.457 0.141 1.00 . A A . 3 GLU N 1 1
10 8765 1 1 3 GLU O O 11.281 2.979 -2.791 1.00 . A A . 3 GLU O 1 1
10 8766 1 1 3 GLU OE1 O 15.352 4.071 0.408 1.00 . A A . 3 GLU OE1 1 1
10 8767 1 1 3 GLU OE2 O 14.969 6.148 -0.200 1.00 . A A . 3 GLU OE2 1 1
10 8768 1 1 4 ASN C C 8.929 5.755 -4.813 1.00 . A A . 4 ASN C 1 1
10 8769 1 1 4 ASN CA C 9.383 4.442 -4.183 1.00 . A A . 4 ASN CA 1 1
10 8770 1 1 4 ASN CB C 8.268 3.400 -4.288 1.00 . A A . 4 ASN CB 1 1
10 8771 1 1 4 ASN CG C 8.568 2.149 -3.484 1.00 . A A . 4 ASN CG 1 1
10 8772 1 1 4 ASN H H 9.324 5.344 -2.269 1.00 . A A . 4 ASN H 1 1
10 8773 1 1 4 ASN HA H 10.251 4.083 -4.714 1.00 . A A . 4 ASN HA 1 1
10 8774 1 1 4 ASN HB2 H 7.347 3.828 -3.920 1.00 . A A . 4 ASN HB2 1 1
10 8775 1 1 4 ASN HB3 H 8.142 3.119 -5.323 1.00 . A A . 4 ASN HB3 1 1
10 8776 1 1 4 ASN HD21 H 9.467 1.325 -5.056 1.00 . A A . 4 ASN HD21 1 1
10 8777 1 1 4 ASN HD22 H 9.426 0.361 -3.622 1.00 . A A . 4 ASN HD22 1 1
10 8778 1 1 4 ASN N N 9.762 4.638 -2.788 1.00 . A A . 4 ASN N 1 1
10 8779 1 1 4 ASN ND2 N 9.220 1.181 -4.118 1.00 . A A . 4 ASN ND2 1 1
10 8780 1 1 4 ASN O O 9.049 6.821 -4.208 1.00 . A A . 4 ASN O 1 1
10 8781 1 1 4 ASN OD1 O 8.218 2.055 -2.308 1.00 . A A . 4 ASN OD1 1 1
10 8782 1 1 5 ASP C C 6.862 7.581 -5.934 1.00 . A A . 5 ASP C 1 1
10 8783 1 1 5 ASP CA C 7.930 6.851 -6.743 1.00 . A A . 5 ASP CA 1 1
10 8784 1 1 5 ASP CB C 7.371 6.457 -8.111 1.00 . A A . 5 ASP CB 1 1
10 8785 1 1 5 ASP CG C 7.737 7.452 -9.194 1.00 . A A . 5 ASP CG 1 1
10 8786 1 1 5 ASP H H 8.335 4.792 -6.461 1.00 . A A . 5 ASP H 1 1
10 8787 1 1 5 ASP HA H 8.771 7.513 -6.885 1.00 . A A . 5 ASP HA 1 1
10 8788 1 1 5 ASP HB2 H 7.764 5.490 -8.388 1.00 . A A . 5 ASP HB2 1 1
10 8789 1 1 5 ASP HB3 H 6.294 6.399 -8.049 1.00 . A A . 5 ASP HB3 1 1
10 8790 1 1 5 ASP N N 8.405 5.670 -6.031 1.00 . A A . 5 ASP N 1 1
10 8791 1 1 5 ASP O O 7.057 8.722 -5.515 1.00 . A A . 5 ASP O 1 1
10 8792 1 1 5 ASP OD1 O 8.830 7.313 -9.783 1.00 . A A . 5 ASP OD1 1 1
10 8793 1 1 5 ASP OD2 O 6.931 8.369 -9.454 1.00 . A A . 5 ASP OD2 1 1
10 8794 1 1 6 HIS C C 5.002 7.637 -3.485 1.00 . A A . 6 HIS C 1 1
10 8795 1 1 6 HIS CA C 4.633 7.500 -4.959 1.00 . A A . 6 HIS CA 1 1
10 8796 1 1 6 HIS CB C 3.373 6.644 -5.103 1.00 . A A . 6 HIS CB 1 1
10 8797 1 1 6 HIS CD2 C 1.884 8.724 -4.673 1.00 . A A . 6 HIS CD2 1 1
10 8798 1 1 6 HIS CE1 C -0.057 7.711 -4.566 1.00 . A A . 6 HIS CE1 1 1
10 8799 1 1 6 HIS CG C 2.104 7.401 -4.861 1.00 . A A . 6 HIS CG 1 1
10 8800 1 1 6 HIS H H 5.636 6.008 -6.077 1.00 . A A . 6 HIS H 1 1
10 8801 1 1 6 HIS HA H 4.438 8.482 -5.362 1.00 . A A . 6 HIS HA 1 1
10 8802 1 1 6 HIS HB2 H 3.333 6.241 -6.104 1.00 . A A . 6 HIS HB2 1 1
10 8803 1 1 6 HIS HB3 H 3.416 5.830 -4.394 1.00 . A A . 6 HIS HB3 1 1
10 8804 1 1 6 HIS HD1 H 0.695 5.835 -4.884 1.00 . A A . 6 HIS HD1 1 1
10 8805 1 1 6 HIS HD2 H 2.632 9.504 -4.667 1.00 . A A . 6 HIS HD2 1 1
10 8806 1 1 6 HIS HE1 H -1.116 7.528 -4.463 1.00 . A A . 6 HIS HE1 1 1
10 8807 1 1 6 HIS N N 5.732 6.914 -5.718 1.00 . A A . 6 HIS N 1 1
10 8808 1 1 6 HIS ND1 N 0.868 6.794 -4.787 1.00 . A A . 6 HIS ND1 1 1
10 8809 1 1 6 HIS NE2 N 0.533 8.890 -4.493 1.00 . A A . 6 HIS NE2 1 1
10 8810 1 1 6 HIS O O 4.729 8.661 -2.860 1.00 . A A . 6 HIS O 1 1
10 8811 1 1 7 ALA C C 6.858 7.846 -1.211 1.00 . A A . 7 ALA C 1 1
10 8812 1 1 7 ALA CA C 6.033 6.605 -1.537 1.00 . A A . 7 ALA CA 1 1
10 8813 1 1 7 ALA CB C 6.820 5.345 -1.211 1.00 . A A . 7 ALA CB 1 1
10 8814 1 1 7 ALA H H 5.815 5.811 -3.486 1.00 . A A . 7 ALA H 1 1
10 8815 1 1 7 ALA HA H 5.139 6.610 -0.929 1.00 . A A . 7 ALA HA 1 1
10 8816 1 1 7 ALA HB1 H 7.356 5.019 -2.091 1.00 . A A . 7 ALA HB1 1 1
10 8817 1 1 7 ALA HB2 H 7.521 5.553 -0.417 1.00 . A A . 7 ALA HB2 1 1
10 8818 1 1 7 ALA HB3 H 6.139 4.568 -0.896 1.00 . A A . 7 ALA HB3 1 1
10 8819 1 1 7 ALA N N 5.625 6.599 -2.936 1.00 . A A . 7 ALA N 1 1
10 8820 1 1 7 ALA O O 6.815 8.354 -0.091 1.00 . A A . 7 ALA O 1 1
10 8821 1 1 8 ARG C C 7.602 10.778 -2.020 1.00 . A A . 8 ARG C 1 1
10 8822 1 1 8 ARG CA C 8.446 9.506 -2.014 1.00 . A A . 8 ARG CA 1 1
10 8823 1 1 8 ARG CB C 9.508 9.580 -3.113 1.00 . A A . 8 ARG CB 1 1
10 8824 1 1 8 ARG CD C 11.800 10.579 -3.367 1.00 . A A . 8 ARG CD 1 1
10 8825 1 1 8 ARG CG C 10.333 10.856 -3.077 1.00 . A A . 8 ARG CG 1 1
10 8826 1 1 8 ARG CZ C 13.868 10.091 -2.131 1.00 . A A . 8 ARG CZ 1 1
10 8827 1 1 8 ARG H H 7.601 7.877 -3.068 1.00 . A A . 8 ARG H 1 1
10 8828 1 1 8 ARG HA H 8.937 9.419 -1.056 1.00 . A A . 8 ARG HA 1 1
10 8829 1 1 8 ARG HB2 H 10.179 8.741 -3.006 1.00 . A A . 8 ARG HB2 1 1
10 8830 1 1 8 ARG HB3 H 9.019 9.519 -4.073 1.00 . A A . 8 ARG HB3 1 1
10 8831 1 1 8 ARG HD2 H 11.871 9.685 -3.969 1.00 . A A . 8 ARG HD2 1 1
10 8832 1 1 8 ARG HD3 H 12.208 11.415 -3.915 1.00 . A A . 8 ARG HD3 1 1
10 8833 1 1 8 ARG HE H 12.103 10.489 -1.289 1.00 . A A . 8 ARG HE 1 1
10 8834 1 1 8 ARG HG2 H 9.953 11.540 -3.822 1.00 . A A . 8 ARG HG2 1 1
10 8835 1 1 8 ARG HG3 H 10.246 11.303 -2.098 1.00 . A A . 8 ARG HG3 1 1
10 8836 1 1 8 ARG HH11 H 15.505 9.726 -3.258 1.00 . A A . 8 ARG HH11 1 1
10 8837 1 1 8 ARG HH12 H 14.054 10.068 -4.142 1.00 . A A . 8 ARG HH12 1 1
10 8838 1 1 8 ARG HH21 H 15.476 9.709 -0.967 1.00 . A A . 8 ARG HH21 1 1
10 8839 1 1 8 ARG HH22 H 14.006 10.040 -0.115 1.00 . A A . 8 ARG HH22 1 1
10 8840 1 1 8 ARG N N 7.609 8.326 -2.197 1.00 . A A . 8 ARG N 1 1
10 8841 1 1 8 ARG NE N 12.573 10.389 -2.143 1.00 . A A . 8 ARG NE 1 1
10 8842 1 1 8 ARG NH1 N 14.530 9.949 -3.270 1.00 . A A . 8 ARG NH1 1 1
10 8843 1 1 8 ARG NH2 N 14.502 9.934 -0.976 1.00 . A A . 8 ARG NH2 1 1
10 8844 1 1 8 ARG O O 7.714 11.614 -1.123 1.00 . A A . 8 ARG O 1 1
10 8845 1 1 9 PHE C C 4.997 12.231 -1.939 1.00 . A A . 9 PHE C 1 1
10 8846 1 1 9 PHE CA C 5.898 12.087 -3.162 1.00 . A A . 9 PHE CA 1 1
10 8847 1 1 9 PHE CB C 5.045 11.986 -4.428 1.00 . A A . 9 PHE CB 1 1
10 8848 1 1 9 PHE CD1 C 4.270 13.922 -5.824 1.00 . A A . 9 PHE CD1 1 1
10 8849 1 1 9 PHE CD2 C 6.570 13.299 -5.927 1.00 . A A . 9 PHE CD2 1 1
10 8850 1 1 9 PHE CE1 C 4.502 14.940 -6.730 1.00 . A A . 9 PHE CE1 1 1
10 8851 1 1 9 PHE CE2 C 6.807 14.316 -6.832 1.00 . A A . 9 PHE CE2 1 1
10 8852 1 1 9 PHE CG C 5.300 13.091 -5.413 1.00 . A A . 9 PHE CG 1 1
10 8853 1 1 9 PHE CZ C 5.772 15.137 -7.235 1.00 . A A . 9 PHE CZ 1 1
10 8854 1 1 9 PHE H H 6.716 10.216 -3.722 1.00 . A A . 9 PHE H 1 1
10 8855 1 1 9 PHE HA H 6.531 12.957 -3.233 1.00 . A A . 9 PHE HA 1 1
10 8856 1 1 9 PHE HB2 H 5.254 11.049 -4.921 1.00 . A A . 9 PHE HB2 1 1
10 8857 1 1 9 PHE HB3 H 4.001 12.018 -4.154 1.00 . A A . 9 PHE HB3 1 1
10 8858 1 1 9 PHE HD1 H 3.276 13.768 -5.430 1.00 . A A . 9 PHE HD1 1 1
10 8859 1 1 9 PHE HD2 H 7.380 12.658 -5.614 1.00 . A A . 9 PHE HD2 1 1
10 8860 1 1 9 PHE HE1 H 3.690 15.580 -7.042 1.00 . A A . 9 PHE HE1 1 1
10 8861 1 1 9 PHE HE2 H 7.801 14.468 -7.226 1.00 . A A . 9 PHE HE2 1 1
10 8862 1 1 9 PHE HZ H 5.955 15.932 -7.942 1.00 . A A . 9 PHE HZ 1 1
10 8863 1 1 9 PHE N N 6.759 10.917 -3.038 1.00 . A A . 9 PHE N 1 1
10 8864 1 1 9 PHE O O 4.729 13.342 -1.479 1.00 . A A . 9 PHE O 1 1
10 8865 1 1 10 LEU C C 4.419 11.555 0.997 1.00 . A A . 10 LEU C 1 1
10 8866 1 1 10 LEU CA C 3.661 11.101 -0.247 1.00 . A A . 10 LEU CA 1 1
10 8867 1 1 10 LEU CB C 3.078 9.705 -0.022 1.00 . A A . 10 LEU CB 1 1
10 8868 1 1 10 LEU CD1 C 0.989 8.575 -0.825 1.00 . A A . 10 LEU CD1 1 1
10 8869 1 1 10 LEU CD2 C 1.166 9.325 1.555 1.00 . A A . 10 LEU CD2 1 1
10 8870 1 1 10 LEU CG C 1.557 9.627 0.115 1.00 . A A . 10 LEU CG 1 1
10 8871 1 1 10 LEU H H 4.780 10.247 -1.827 1.00 . A A . 10 LEU H 1 1
10 8872 1 1 10 LEU HA H 2.854 11.794 -0.435 1.00 . A A . 10 LEU HA 1 1
10 8873 1 1 10 LEU HB2 H 3.366 9.087 -0.858 1.00 . A A . 10 LEU HB2 1 1
10 8874 1 1 10 LEU HB3 H 3.513 9.308 0.884 1.00 . A A . 10 LEU HB3 1 1
10 8875 1 1 10 LEU HD11 H 0.163 8.072 -0.346 1.00 . A A . 10 LEU HD11 1 1
10 8876 1 1 10 LEU HD12 H 1.758 7.856 -1.066 1.00 . A A . 10 LEU HD12 1 1
10 8877 1 1 10 LEU HD13 H 0.645 9.051 -1.732 1.00 . A A . 10 LEU HD13 1 1
10 8878 1 1 10 LEU HD21 H 0.097 9.180 1.614 1.00 . A A . 10 LEU HD21 1 1
10 8879 1 1 10 LEU HD22 H 1.453 10.152 2.187 1.00 . A A . 10 LEU HD22 1 1
10 8880 1 1 10 LEU HD23 H 1.669 8.428 1.884 1.00 . A A . 10 LEU HD23 1 1
10 8881 1 1 10 LEU HG H 1.128 10.582 -0.155 1.00 . A A . 10 LEU HG 1 1
10 8882 1 1 10 LEU N N 4.532 11.102 -1.417 1.00 . A A . 10 LEU N 1 1
10 8883 1 1 10 LEU O O 3.949 12.414 1.741 1.00 . A A . 10 LEU O 1 1
10 8884 1 1 11 GLN C C 6.658 12.823 2.430 1.00 . A A . 11 GLN C 1 1
10 8885 1 1 11 GLN CA C 6.417 11.319 2.365 1.00 . A A . 11 GLN CA 1 1
10 8886 1 1 11 GLN CB C 7.754 10.578 2.305 1.00 . A A . 11 GLN CB 1 1
10 8887 1 1 11 GLN CD C 10.019 10.263 3.378 1.00 . A A . 11 GLN CD 1 1
10 8888 1 1 11 GLN CG C 8.587 10.722 3.568 1.00 . A A . 11 GLN CG 1 1
10 8889 1 1 11 GLN H H 5.914 10.295 0.583 1.00 . A A . 11 GLN H 1 1
10 8890 1 1 11 GLN HA H 5.887 11.014 3.255 1.00 . A A . 11 GLN HA 1 1
10 8891 1 1 11 GLN HB2 H 7.563 9.528 2.142 1.00 . A A . 11 GLN HB2 1 1
10 8892 1 1 11 GLN HB3 H 8.328 10.964 1.475 1.00 . A A . 11 GLN HB3 1 1
10 8893 1 1 11 GLN HE21 H 10.541 12.074 2.745 1.00 . A A . 11 GLN HE21 1 1
10 8894 1 1 11 GLN HE22 H 11.809 10.902 2.795 1.00 . A A . 11 GLN HE22 1 1
10 8895 1 1 11 GLN HG2 H 8.594 11.761 3.863 1.00 . A A . 11 GLN HG2 1 1
10 8896 1 1 11 GLN HG3 H 8.135 10.130 4.351 1.00 . A A . 11 GLN HG3 1 1
10 8897 1 1 11 GLN N N 5.594 10.973 1.212 1.00 . A A . 11 GLN N 1 1
10 8898 1 1 11 GLN NE2 N 10.877 11.171 2.927 1.00 . A A . 11 GLN NE2 1 1
10 8899 1 1 11 GLN O O 6.855 13.386 3.507 1.00 . A A . 11 GLN O 1 1
10 8900 1 1 11 GLN OE1 O 10.351 9.106 3.635 1.00 . A A . 11 GLN OE1 1 1
10 8901 1 1 12 THR C C 5.624 15.678 1.645 1.00 . A A . 12 THR C 1 1
10 8902 1 1 12 THR CA C 6.860 14.910 1.193 1.00 . A A . 12 THR CA 1 1
10 8903 1 1 12 THR CB C 7.228 15.347 -0.238 1.00 . A A . 12 THR CB 1 1
10 8904 1 1 12 THR CG2 C 7.141 16.860 -0.380 1.00 . A A . 12 THR CG2 1 1
10 8905 1 1 12 THR H H 6.479 12.967 0.444 1.00 . A A . 12 THR H 1 1
10 8906 1 1 12 THR HA H 7.685 15.157 1.845 1.00 . A A . 12 THR HA 1 1
10 8907 1 1 12 THR HB H 6.529 14.895 -0.927 1.00 . A A . 12 THR HB 1 1
10 8908 1 1 12 THR HG1 H 8.673 14.006 -0.253 1.00 . A A . 12 THR HG1 1 1
10 8909 1 1 12 THR HG21 H 7.823 17.188 -1.150 1.00 . A A . 12 THR HG21 1 1
10 8910 1 1 12 THR HG22 H 7.405 17.325 0.558 1.00 . A A . 12 THR HG22 1 1
10 8911 1 1 12 THR HG23 H 6.134 17.138 -0.650 1.00 . A A . 12 THR HG23 1 1
10 8912 1 1 12 THR N N 6.642 13.471 1.268 1.00 . A A . 12 THR N 1 1
10 8913 1 1 12 THR O O 5.683 16.468 2.587 1.00 . A A . 12 THR O 1 1
10 8914 1 1 12 THR OG1 O 8.552 14.908 -0.560 1.00 . A A . 12 THR OG1 1 1
10 8915 1 1 13 ALA C C 2.948 15.988 2.793 1.00 . A A . 13 ALA C 1 1
10 8916 1 1 13 ALA CA C 3.254 16.109 1.304 1.00 . A A . 13 ALA CA 1 1
10 8917 1 1 13 ALA CB C 2.111 15.534 0.480 1.00 . A A . 13 ALA CB 1 1
10 8918 1 1 13 ALA H H 4.521 14.801 0.227 1.00 . A A . 13 ALA H 1 1
10 8919 1 1 13 ALA HA H 3.356 17.155 1.051 1.00 . A A . 13 ALA HA 1 1
10 8920 1 1 13 ALA HB1 H 1.282 15.298 1.131 1.00 . A A . 13 ALA HB1 1 1
10 8921 1 1 13 ALA HB2 H 1.797 16.260 -0.255 1.00 . A A . 13 ALA HB2 1 1
10 8922 1 1 13 ALA HB3 H 2.444 14.636 -0.019 1.00 . A A . 13 ALA HB3 1 1
10 8923 1 1 13 ALA N N 4.505 15.441 0.969 1.00 . A A . 13 ALA N 1 1
10 8924 1 1 13 ALA O O 2.420 16.916 3.407 1.00 . A A . 13 ALA O 1 1
10 8925 1 1 14 LYS C C 4.058 15.346 5.645 1.00 . A A . 14 LYS C 1 1
10 8926 1 1 14 LYS CA C 3.045 14.595 4.787 1.00 . A A . 14 LYS CA 1 1
10 8927 1 1 14 LYS CB C 3.118 13.096 5.087 1.00 . A A . 14 LYS CB 1 1
10 8928 1 1 14 LYS CD C 1.064 12.133 6.166 1.00 . A A . 14 LYS CD 1 1
10 8929 1 1 14 LYS CE C 0.379 11.789 7.480 1.00 . A A . 14 LYS CE 1 1
10 8930 1 1 14 LYS CG C 2.453 12.705 6.396 1.00 . A A . 14 LYS CG 1 1
10 8931 1 1 14 LYS H H 3.700 14.136 2.827 1.00 . A A . 14 LYS H 1 1
10 8932 1 1 14 LYS HA H 2.054 14.954 5.023 1.00 . A A . 14 LYS HA 1 1
10 8933 1 1 14 LYS HB2 H 2.634 12.557 4.286 1.00 . A A . 14 LYS HB2 1 1
10 8934 1 1 14 LYS HB3 H 4.156 12.801 5.133 1.00 . A A . 14 LYS HB3 1 1
10 8935 1 1 14 LYS HD2 H 0.465 12.862 5.641 1.00 . A A . 14 LYS HD2 1 1
10 8936 1 1 14 LYS HD3 H 1.148 11.236 5.568 1.00 . A A . 14 LYS HD3 1 1
10 8937 1 1 14 LYS HE2 H 0.522 10.739 7.681 1.00 . A A . 14 LYS HE2 1 1
10 8938 1 1 14 LYS HE3 H 0.830 12.372 8.269 1.00 . A A . 14 LYS HE3 1 1
10 8939 1 1 14 LYS HG2 H 3.060 11.961 6.889 1.00 . A A . 14 LYS HG2 1 1
10 8940 1 1 14 LYS HG3 H 2.372 13.581 7.024 1.00 . A A . 14 LYS HG3 1 1
10 8941 1 1 14 LYS HZ1 H -1.242 13.054 7.109 1.00 . A A . 14 LYS HZ1 1 1
10 8942 1 1 14 LYS HZ2 H -1.495 11.972 8.384 1.00 . A A . 14 LYS HZ2 1 1
10 8943 1 1 14 LYS HZ3 H -1.557 11.423 6.785 1.00 . A A . 14 LYS HZ3 1 1
10 8944 1 1 14 LYS N N 3.282 14.839 3.369 1.00 . A A . 14 LYS N 1 1
10 8945 1 1 14 LYS NZ N -1.081 12.080 7.436 1.00 . A A . 14 LYS NZ 1 1
10 8946 1 1 14 LYS O O 3.695 15.990 6.629 1.00 . A A . 14 LYS O 1 1
10 8947 1 1 15 ASN C C 6.150 17.438 6.054 1.00 . A A . 15 ASN C 1 1
10 8948 1 1 15 ASN CA C 6.393 15.933 5.999 1.00 . A A . 15 ASN CA 1 1
10 8949 1 1 15 ASN CB C 7.749 15.648 5.349 1.00 . A A . 15 ASN CB 1 1
10 8950 1 1 15 ASN CG C 8.840 16.567 5.861 1.00 . A A . 15 ASN CG 1 1
10 8951 1 1 15 ASN H H 5.555 14.732 4.471 1.00 . A A . 15 ASN H 1 1
10 8952 1 1 15 ASN HA H 6.398 15.544 7.006 1.00 . A A . 15 ASN HA 1 1
10 8953 1 1 15 ASN HB2 H 8.035 14.628 5.561 1.00 . A A . 15 ASN HB2 1 1
10 8954 1 1 15 ASN HB3 H 7.664 15.779 4.281 1.00 . A A . 15 ASN HB3 1 1
10 8955 1 1 15 ASN HD21 H 9.041 15.457 7.499 1.00 . A A . 15 ASN HD21 1 1
10 8956 1 1 15 ASN HD22 H 10.083 16.831 7.390 1.00 . A A . 15 ASN HD22 1 1
10 8957 1 1 15 ASN N N 5.328 15.261 5.264 1.00 . A A . 15 ASN N 1 1
10 8958 1 1 15 ASN ND2 N 9.376 16.253 7.035 1.00 . A A . 15 ASN ND2 1 1
10 8959 1 1 15 ASN O O 6.672 18.130 6.929 1.00 . A A . 15 ASN O 1 1
10 8960 1 1 15 ASN OD1 O 9.198 17.548 5.209 1.00 . A A . 15 ASN OD1 1 1
10 8961 1 1 16 ILE C C 4.049 19.749 6.149 1.00 . A A . 16 ILE C 1 1
10 8962 1 1 16 ILE CA C 5.040 19.360 5.057 1.00 . A A . 16 ILE CA 1 1
10 8963 1 1 16 ILE CB C 4.457 19.753 3.687 1.00 . A A . 16 ILE CB 1 1
10 8964 1 1 16 ILE CD1 C 4.874 19.211 1.235 1.00 . A A . 16 ILE CD1 1 1
10 8965 1 1 16 ILE CG1 C 5.490 19.518 2.582 1.00 . A A . 16 ILE CG1 1 1
10 8966 1 1 16 ILE CG2 C 4.008 21.207 3.699 1.00 . A A . 16 ILE CG2 1 1
10 8967 1 1 16 ILE H H 4.968 17.336 4.445 1.00 . A A . 16 ILE H 1 1
10 8968 1 1 16 ILE HA H 5.958 19.910 5.206 1.00 . A A . 16 ILE HA 1 1
10 8969 1 1 16 ILE HB H 3.592 19.136 3.498 1.00 . A A . 16 ILE HB 1 1
10 8970 1 1 16 ILE HD11 H 5.248 18.264 0.875 1.00 . A A . 16 ILE HD11 1 1
10 8971 1 1 16 ILE HD12 H 3.800 19.162 1.332 1.00 . A A . 16 ILE HD12 1 1
10 8972 1 1 16 ILE HD13 H 5.136 19.990 0.534 1.00 . A A . 16 ILE HD13 1 1
10 8973 1 1 16 ILE HG12 H 6.099 20.401 2.474 1.00 . A A . 16 ILE HG12 1 1
10 8974 1 1 16 ILE HG13 H 6.117 18.683 2.859 1.00 . A A . 16 ILE HG13 1 1
10 8975 1 1 16 ILE HG21 H 3.127 21.306 4.315 1.00 . A A . 16 ILE HG21 1 1
10 8976 1 1 16 ILE HG22 H 4.798 21.823 4.101 1.00 . A A . 16 ILE HG22 1 1
10 8977 1 1 16 ILE HG23 H 3.782 21.522 2.692 1.00 . A A . 16 ILE HG23 1 1
10 8978 1 1 16 ILE N N 5.354 17.938 5.114 1.00 . A A . 16 ILE N 1 1
10 8979 1 1 16 ILE O O 4.311 20.645 6.951 1.00 . A A . 16 ILE O 1 1
10 8980 1 1 17 THR C C 2.278 18.803 8.538 1.00 . A A . 17 THR C 1 1
10 8981 1 1 17 THR CA C 1.877 19.340 7.168 1.00 . A A . 17 THR CA 1 1
10 8982 1 1 17 THR CB C 0.527 18.720 6.762 1.00 . A A . 17 THR CB 1 1
10 8983 1 1 17 THR CG2 C -0.632 19.559 7.280 1.00 . A A . 17 THR CG2 1 1
10 8984 1 1 17 THR H H 2.757 18.364 5.509 1.00 . A A . 17 THR H 1 1
10 8985 1 1 17 THR HA H 1.753 20.411 7.234 1.00 . A A . 17 THR HA 1 1
10 8986 1 1 17 THR HB H 0.457 17.732 7.193 1.00 . A A . 17 THR HB 1 1
10 8987 1 1 17 THR HG1 H 0.995 19.292 4.933 1.00 . A A . 17 THR HG1 1 1
10 8988 1 1 17 THR HG21 H -0.524 19.703 8.345 1.00 . A A . 17 THR HG21 1 1
10 8989 1 1 17 THR HG22 H -1.563 19.052 7.077 1.00 . A A . 17 THR HG22 1 1
10 8990 1 1 17 THR HG23 H -0.630 20.519 6.786 1.00 . A A . 17 THR HG23 1 1
10 8991 1 1 17 THR N N 2.908 19.067 6.175 1.00 . A A . 17 THR N 1 1
10 8992 1 1 17 THR O O 1.793 19.277 9.565 1.00 . A A . 17 THR O 1 1
10 8993 1 1 17 THR OG1 O 0.446 18.615 5.336 1.00 . A A . 17 THR OG1 1 1
10 8994 1 1 18 GLU C C 4.686 18.090 10.455 1.00 . A A . 18 GLU C 1 1
10 8995 1 1 18 GLU CA C 3.630 17.213 9.789 1.00 . A A . 18 GLU CA 1 1
10 8996 1 1 18 GLU CB C 4.200 15.818 9.527 1.00 . A A . 18 GLU CB 1 1
10 8997 1 1 18 GLU CD C 4.960 13.688 10.653 1.00 . A A . 18 GLU CD 1 1
10 8998 1 1 18 GLU CG C 4.879 15.200 10.738 1.00 . A A . 18 GLU CG 1 1
10 8999 1 1 18 GLU H H 3.514 17.479 7.692 1.00 . A A . 18 GLU H 1 1
10 9000 1 1 18 GLU HA H 2.782 17.126 10.452 1.00 . A A . 18 GLU HA 1 1
10 9001 1 1 18 GLU HB2 H 3.397 15.166 9.218 1.00 . A A . 18 GLU HB2 1 1
10 9002 1 1 18 GLU HB3 H 4.925 15.884 8.729 1.00 . A A . 18 GLU HB3 1 1
10 9003 1 1 18 GLU HG2 H 5.881 15.595 10.813 1.00 . A A . 18 GLU HG2 1 1
10 9004 1 1 18 GLU HG3 H 4.321 15.467 11.623 1.00 . A A . 18 GLU HG3 1 1
10 9005 1 1 18 GLU N N 3.165 17.813 8.544 1.00 . A A . 18 GLU N 1 1
10 9006 1 1 18 GLU O O 4.713 18.228 11.678 1.00 . A A . 18 GLU O 1 1
10 9007 1 1 18 GLU OE1 O 5.131 13.166 9.532 1.00 . A A . 18 GLU OE1 1 1
10 9008 1 1 18 GLU OE2 O 4.852 13.028 11.707 1.00 . A A . 18 GLU OE2 1 1
10 9009 1 1 19 ARG C C 6.041 20.849 10.690 1.00 . A A . 19 ARG C 1 1
10 9010 1 1 19 ARG CA C 6.615 19.542 10.149 1.00 . A A . 19 ARG CA 1 1
10 9011 1 1 19 ARG CB C 7.635 19.837 9.048 1.00 . A A . 19 ARG CB 1 1
10 9012 1 1 19 ARG CD C 9.447 21.453 8.399 1.00 . A A . 19 ARG CD 1 1
10 9013 1 1 19 ARG CG C 8.835 20.638 9.527 1.00 . A A . 19 ARG CG 1 1
10 9014 1 1 19 ARG CZ C 11.538 22.666 7.950 1.00 . A A . 19 ARG CZ 1 1
10 9015 1 1 19 ARG H H 5.483 18.532 8.674 1.00 . A A . 19 ARG H 1 1
10 9016 1 1 19 ARG HA H 7.110 19.020 10.955 1.00 . A A . 19 ARG HA 1 1
10 9017 1 1 19 ARG HB2 H 7.992 18.902 8.644 1.00 . A A . 19 ARG HB2 1 1
10 9018 1 1 19 ARG HB3 H 7.147 20.396 8.263 1.00 . A A . 19 ARG HB3 1 1
10 9019 1 1 19 ARG HD2 H 9.383 20.882 7.484 1.00 . A A . 19 ARG HD2 1 1
10 9020 1 1 19 ARG HD3 H 8.888 22.370 8.290 1.00 . A A . 19 ARG HD3 1 1
10 9021 1 1 19 ARG HE H 11.294 21.311 9.393 1.00 . A A . 19 ARG HE 1 1
10 9022 1 1 19 ARG HG2 H 8.518 21.310 10.311 1.00 . A A . 19 ARG HG2 1 1
10 9023 1 1 19 ARG HG3 H 9.579 19.957 9.913 1.00 . A A . 19 ARG HG3 1 1
10 9024 1 1 19 ARG HH11 H 11.482 23.983 6.417 1.00 . A A . 19 ARG HH11 1 1
10 9025 1 1 19 ARG HH12 H 10.003 23.134 6.723 1.00 . A A . 19 ARG HH12 1 1
10 9026 1 1 19 ARG HH21 H 13.327 23.576 7.713 1.00 . A A . 19 ARG HH21 1 1
10 9027 1 1 19 ARG HH22 H 13.247 22.422 9.000 1.00 . A A . 19 ARG HH22 1 1
10 9028 1 1 19 ARG N N 5.555 18.680 9.641 1.00 . A A . 19 ARG N 1 1
10 9029 1 1 19 ARG NE N 10.848 21.778 8.657 1.00 . A A . 19 ARG NE 1 1
10 9030 1 1 19 ARG NH1 N 10.960 23.314 6.947 1.00 . A A . 19 ARG NH1 1 1
10 9031 1 1 19 ARG NH2 N 12.809 22.908 8.245 1.00 . A A . 19 ARG NH2 1 1
10 9032 1 1 19 ARG O O 6.400 21.292 11.781 1.00 . A A . 19 ARG O 1 1
10 9033 1 1 20 VAL C C 3.868 22.590 11.689 1.00 . A A . 20 VAL C 1 1
10 9034 1 1 20 VAL CA C 4.524 22.716 10.319 1.00 . A A . 20 VAL CA 1 1
10 9035 1 1 20 VAL CB C 3.467 23.169 9.294 1.00 . A A . 20 VAL CB 1 1
10 9036 1 1 20 VAL CG1 C 2.450 22.064 9.052 1.00 . A A . 20 VAL CG1 1 1
10 9037 1 1 20 VAL CG2 C 2.781 24.443 9.765 1.00 . A A . 20 VAL CG2 1 1
10 9038 1 1 20 VAL H H 4.904 21.058 9.059 1.00 . A A . 20 VAL H 1 1
10 9039 1 1 20 VAL HA H 5.295 23.472 10.368 1.00 . A A . 20 VAL HA 1 1
10 9040 1 1 20 VAL HB H 3.967 23.379 8.360 1.00 . A A . 20 VAL HB 1 1
10 9041 1 1 20 VAL HG11 H 1.860 22.304 8.180 1.00 . A A . 20 VAL HG11 1 1
10 9042 1 1 20 VAL HG12 H 2.966 21.129 8.893 1.00 . A A . 20 VAL HG12 1 1
10 9043 1 1 20 VAL HG13 H 1.802 21.978 9.912 1.00 . A A . 20 VAL HG13 1 1
10 9044 1 1 20 VAL HG21 H 2.033 24.735 9.044 1.00 . A A . 20 VAL HG21 1 1
10 9045 1 1 20 VAL HG22 H 2.310 24.266 10.721 1.00 . A A . 20 VAL HG22 1 1
10 9046 1 1 20 VAL HG23 H 3.513 25.230 9.865 1.00 . A A . 20 VAL HG23 1 1
10 9047 1 1 20 VAL N N 5.149 21.461 9.918 1.00 . A A . 20 VAL N 1 1
10 9048 1 1 20 VAL O O 4.020 23.462 12.544 1.00 . A A . 20 VAL O 1 1
10 9049 1 1 21 SER C C 3.448 21.225 14.313 1.00 . A A . 21 SER C 1 1
10 9050 1 1 21 SER CA C 2.453 21.259 13.156 1.00 . A A . 21 SER CA 1 1
10 9051 1 1 21 SER CB C 1.674 19.944 13.099 1.00 . A A . 21 SER CB 1 1
10 9052 1 1 21 SER H H 3.053 20.839 11.170 1.00 . A A . 21 SER H 1 1
10 9053 1 1 21 SER HA H 1.760 22.072 13.317 1.00 . A A . 21 SER HA 1 1
10 9054 1 1 21 SER HB2 H 0.881 20.030 12.372 1.00 . A A . 21 SER HB2 1 1
10 9055 1 1 21 SER HB3 H 2.343 19.145 12.811 1.00 . A A . 21 SER HB3 1 1
10 9056 1 1 21 SER HG H 1.671 19.006 14.819 1.00 . A A . 21 SER HG 1 1
10 9057 1 1 21 SER N N 3.137 21.498 11.891 1.00 . A A . 21 SER N 1 1
10 9058 1 1 21 SER O O 3.340 22.001 15.261 1.00 . A A . 21 SER O 1 1
10 9059 1 1 21 SER OG O 1.107 19.632 14.359 1.00 . A A . 21 SER OG 1 1
10 9060 1 1 22 MET C C 6.194 21.490 15.453 1.00 . A A . 22 MET C 1 1
10 9061 1 1 22 MET CA C 5.431 20.182 15.264 1.00 . A A . 22 MET CA 1 1
10 9062 1 1 22 MET CB C 6.405 19.056 14.910 1.00 . A A . 22 MET CB 1 1
10 9063 1 1 22 MET CE C 9.240 17.860 14.330 1.00 . A A . 22 MET CE 1 1
10 9064 1 1 22 MET CG C 7.223 18.567 16.094 1.00 . A A . 22 MET CG 1 1
10 9065 1 1 22 MET H H 4.449 19.727 13.444 1.00 . A A . 22 MET H 1 1
10 9066 1 1 22 MET HA H 4.929 19.935 16.187 1.00 . A A . 22 MET HA 1 1
10 9067 1 1 22 MET HB2 H 5.844 18.222 14.517 1.00 . A A . 22 MET HB2 1 1
10 9068 1 1 22 MET HB3 H 7.087 19.411 14.152 1.00 . A A . 22 MET HB3 1 1
10 9069 1 1 22 MET HE1 H 8.750 17.646 13.392 1.00 . A A . 22 MET HE1 1 1
10 9070 1 1 22 MET HE2 H 9.320 18.930 14.458 1.00 . A A . 22 MET HE2 1 1
10 9071 1 1 22 MET HE3 H 10.227 17.422 14.329 1.00 . A A . 22 MET HE3 1 1
10 9072 1 1 22 MET HG2 H 7.843 19.377 16.446 1.00 . A A . 22 MET HG2 1 1
10 9073 1 1 22 MET HG3 H 6.546 18.266 16.881 1.00 . A A . 22 MET HG3 1 1
10 9074 1 1 22 MET N N 4.416 20.318 14.225 1.00 . A A . 22 MET N 1 1
10 9075 1 1 22 MET O O 6.600 21.826 16.564 1.00 . A A . 22 MET O 1 1
10 9076 1 1 22 MET SD S 8.282 17.169 15.676 1.00 . A A . 22 MET SD 1 1
10 9077 1 1 23 ALA C C 6.294 24.544 15.166 1.00 . A A . 23 ALA C 1 1
10 9078 1 1 23 ALA CA C 7.096 23.493 14.406 1.00 . A A . 23 ALA CA 1 1
10 9079 1 1 23 ALA CB C 7.405 23.977 12.997 1.00 . A A . 23 ALA CB 1 1
10 9080 1 1 23 ALA H H 6.036 21.900 13.502 1.00 . A A . 23 ALA H 1 1
10 9081 1 1 23 ALA HA H 8.034 23.331 14.918 1.00 . A A . 23 ALA HA 1 1
10 9082 1 1 23 ALA HB1 H 7.908 23.193 12.450 1.00 . A A . 23 ALA HB1 1 1
10 9083 1 1 23 ALA HB2 H 6.483 24.232 12.495 1.00 . A A . 23 ALA HB2 1 1
10 9084 1 1 23 ALA HB3 H 8.041 24.847 13.047 1.00 . A A . 23 ALA HB3 1 1
10 9085 1 1 23 ALA N N 6.384 22.222 14.360 1.00 . A A . 23 ALA N 1 1
10 9086 1 1 23 ALA O O 6.744 25.066 16.187 1.00 . A A . 23 ALA O 1 1
10 9087 1 1 24 THR C C 3.993 25.505 16.756 1.00 . A A . 24 THR C 1 1
10 9088 1 1 24 THR CA C 4.240 25.843 15.290 1.00 . A A . 24 THR CA 1 1
10 9089 1 1 24 THR CB C 2.885 25.949 14.564 1.00 . A A . 24 THR CB 1 1
10 9090 1 1 24 THR CG2 C 2.224 27.289 14.847 1.00 . A A . 24 THR CG2 1 1
10 9091 1 1 24 THR H H 4.801 24.402 13.844 1.00 . A A . 24 THR H 1 1
10 9092 1 1 24 THR HA H 4.733 26.802 15.229 1.00 . A A . 24 THR HA 1 1
10 9093 1 1 24 THR HB H 2.238 25.162 14.925 1.00 . A A . 24 THR HB 1 1
10 9094 1 1 24 THR HG1 H 2.780 24.916 12.888 1.00 . A A . 24 THR HG1 1 1
10 9095 1 1 24 THR HG21 H 2.982 28.025 15.073 1.00 . A A . 24 THR HG21 1 1
10 9096 1 1 24 THR HG22 H 1.555 27.190 15.689 1.00 . A A . 24 THR HG22 1 1
10 9097 1 1 24 THR HG23 H 1.665 27.604 13.978 1.00 . A A . 24 THR HG23 1 1
10 9098 1 1 24 THR N N 5.104 24.852 14.660 1.00 . A A . 24 THR N 1 1
10 9099 1 1 24 THR O O 4.008 26.385 17.616 1.00 . A A . 24 THR O 1 1
10 9100 1 1 24 THR OG1 O 3.072 25.791 13.153 1.00 . A A . 24 THR OG1 1 1
10 9101 1 1 25 ALA C C 4.755 23.963 19.271 1.00 . A A . 25 ALA C 1 1
10 9102 1 1 25 ALA CA C 3.520 23.772 18.397 1.00 . A A . 25 ALA CA 1 1
10 9103 1 1 25 ALA CB C 3.091 22.312 18.397 1.00 . A A . 25 ALA CB 1 1
10 9104 1 1 25 ALA H H 3.768 23.571 16.305 1.00 . A A . 25 ALA H 1 1
10 9105 1 1 25 ALA HA H 2.710 24.360 18.802 1.00 . A A . 25 ALA HA 1 1
10 9106 1 1 25 ALA HB1 H 2.683 22.058 19.365 1.00 . A A . 25 ALA HB1 1 1
10 9107 1 1 25 ALA HB2 H 2.341 22.157 17.637 1.00 . A A . 25 ALA HB2 1 1
10 9108 1 1 25 ALA HB3 H 3.947 21.686 18.192 1.00 . A A . 25 ALA HB3 1 1
10 9109 1 1 25 ALA N N 3.767 24.226 17.034 1.00 . A A . 25 ALA N 1 1
10 9110 1 1 25 ALA O O 4.707 24.657 20.286 1.00 . A A . 25 ALA O 1 1
10 9111 1 1 26 SER C C 7.540 24.896 19.766 1.00 . A A . 26 SER C 1 1
10 9112 1 1 26 SER CA C 7.106 23.440 19.621 1.00 . A A . 26 SER CA 1 1
10 9113 1 1 26 SER CB C 8.208 22.635 18.928 1.00 . A A . 26 SER CB 1 1
10 9114 1 1 26 SER H H 5.835 22.803 18.052 1.00 . A A . 26 SER H 1 1
10 9115 1 1 26 SER HA H 6.935 23.028 20.604 1.00 . A A . 26 SER HA 1 1
10 9116 1 1 26 SER HB2 H 7.818 21.672 18.638 1.00 . A A . 26 SER HB2 1 1
10 9117 1 1 26 SER HB3 H 8.541 23.168 18.050 1.00 . A A . 26 SER HB3 1 1
10 9118 1 1 26 SER HG H 9.198 21.621 20.281 1.00 . A A . 26 SER HG 1 1
10 9119 1 1 26 SER N N 5.860 23.342 18.871 1.00 . A A . 26 SER N 1 1
10 9120 1 1 26 SER O O 8.216 25.261 20.728 1.00 . A A . 26 SER O 1 1
10 9121 1 1 26 SER OG O 9.315 22.439 19.791 1.00 . A A . 26 SER OG 1 1
10 9122 1 1 27 SER C C 6.925 27.824 20.060 1.00 . A A . 27 SER C 1 1
10 9123 1 1 27 SER CA C 7.494 27.139 18.822 1.00 . A A . 27 SER CA 1 1
10 9124 1 1 27 SER CB C 6.975 27.830 17.559 1.00 . A A . 27 SER CB 1 1
10 9125 1 1 27 SER H H 6.607 25.372 18.063 1.00 . A A . 27 SER H 1 1
10 9126 1 1 27 SER HA H 8.571 27.214 18.846 1.00 . A A . 27 SER HA 1 1
10 9127 1 1 27 SER HB2 H 6.091 27.319 17.209 1.00 . A A . 27 SER HB2 1 1
10 9128 1 1 27 SER HB3 H 6.730 28.857 17.789 1.00 . A A . 27 SER HB3 1 1
10 9129 1 1 27 SER HG H 7.842 28.586 15.974 1.00 . A A . 27 SER HG 1 1
10 9130 1 1 27 SER N N 7.144 25.723 18.804 1.00 . A A . 27 SER N 1 1
10 9131 1 1 27 SER O O 7.621 28.578 20.740 1.00 . A A . 27 SER O 1 1
10 9132 1 1 27 SER OG O 7.950 27.812 16.531 1.00 . A A . 27 SER OG 1 1
10 9133 1 1 28 GLN C C 4.430 27.064 22.420 1.00 . A A . 28 GLN C 1 1
10 9134 1 1 28 GLN CA C 4.992 28.146 21.503 1.00 . A A . 28 GLN CA 1 1
10 9135 1 1 28 GLN CB C 3.869 29.081 21.051 1.00 . A A . 28 GLN CB 1 1
10 9136 1 1 28 GLN CD C 3.474 31.569 21.248 1.00 . A A . 28 GLN CD 1 1
10 9137 1 1 28 GLN CG C 4.351 30.473 20.675 1.00 . A A . 28 GLN CG 1 1
10 9138 1 1 28 GLN H H 5.153 26.946 19.767 1.00 . A A . 28 GLN H 1 1
10 9139 1 1 28 GLN HA H 5.726 28.718 22.050 1.00 . A A . 28 GLN HA 1 1
10 9140 1 1 28 GLN HB2 H 3.381 28.648 20.191 1.00 . A A . 28 GLN HB2 1 1
10 9141 1 1 28 GLN HB3 H 3.152 29.177 21.852 1.00 . A A . 28 GLN HB3 1 1
10 9142 1 1 28 GLN HE21 H 1.928 30.926 20.175 1.00 . A A . 28 GLN HE21 1 1
10 9143 1 1 28 GLN HE22 H 1.627 32.300 21.179 1.00 . A A . 28 GLN HE22 1 1
10 9144 1 1 28 GLN HG2 H 5.356 30.605 21.048 1.00 . A A . 28 GLN HG2 1 1
10 9145 1 1 28 GLN HG3 H 4.354 30.560 19.598 1.00 . A A . 28 GLN HG3 1 1
10 9146 1 1 28 GLN N N 5.655 27.555 20.347 1.00 . A A . 28 GLN N 1 1
10 9147 1 1 28 GLN NE2 N 2.216 31.603 20.824 1.00 . A A . 28 GLN NE2 1 1
10 9148 1 1 28 GLN O O 4.993 26.778 23.477 1.00 . A A . 28 GLN O 1 1
10 9149 1 1 28 GLN OE1 O 3.923 32.376 22.062 1.00 . A A . 28 GLN OE1 1 1
10 9150 1 1 29 VAL C C 1.428 24.893 22.096 1.00 . A A . 29 VAL C 1 1
10 9151 1 1 29 VAL CA C 2.679 25.415 22.792 1.00 . A A . 29 VAL CA 1 1
10 9152 1 1 29 VAL CB C 2.300 25.916 24.199 1.00 . A A . 29 VAL CB 1 1
10 9153 1 1 29 VAL CG1 C 1.487 27.198 24.108 1.00 . A A . 29 VAL CG1 1 1
10 9154 1 1 29 VAL CG2 C 1.534 24.842 24.958 1.00 . A A . 29 VAL CG2 1 1
10 9155 1 1 29 VAL H H 2.915 26.737 21.157 1.00 . A A . 29 VAL H 1 1
10 9156 1 1 29 VAL HA H 3.385 24.604 22.900 1.00 . A A . 29 VAL HA 1 1
10 9157 1 1 29 VAL HB H 3.210 26.130 24.740 1.00 . A A . 29 VAL HB 1 1
10 9158 1 1 29 VAL HG11 H 0.582 27.011 23.549 1.00 . A A . 29 VAL HG11 1 1
10 9159 1 1 29 VAL HG12 H 1.234 27.535 25.102 1.00 . A A . 29 VAL HG12 1 1
10 9160 1 1 29 VAL HG13 H 2.068 27.958 23.607 1.00 . A A . 29 VAL HG13 1 1
10 9161 1 1 29 VAL HG21 H 2.121 23.936 24.987 1.00 . A A . 29 VAL HG21 1 1
10 9162 1 1 29 VAL HG22 H 1.344 25.180 25.966 1.00 . A A . 29 VAL HG22 1 1
10 9163 1 1 29 VAL HG23 H 0.596 24.649 24.460 1.00 . A A . 29 VAL HG23 1 1
10 9164 1 1 29 VAL N N 3.317 26.466 22.009 1.00 . A A . 29 VAL N 1 1
10 9165 1 1 29 VAL O O 1.091 23.712 22.203 1.00 . A A . 29 VAL O 1 1
10 9166 1 1 30 LEU C C -1.591 25.047 21.641 1.00 . A A . 30 LEU C 1 1
10 9167 1 1 30 LEU CA C -0.474 25.407 20.667 1.00 . A A . 30 LEU CA 1 1
10 9168 1 1 30 LEU CB C -0.199 24.229 19.731 1.00 . A A . 30 LEU CB 1 1
10 9169 1 1 30 LEU CD1 C -0.276 24.528 17.243 1.00 . A A . 30 LEU CD1 1 1
10 9170 1 1 30 LEU CD2 C -1.659 22.750 18.329 1.00 . A A . 30 LEU CD2 1 1
10 9171 1 1 30 LEU CG C -1.074 24.146 18.480 1.00 . A A . 30 LEU CG 1 1
10 9172 1 1 30 LEU H H 1.059 26.704 21.335 1.00 . A A . 30 LEU H 1 1
10 9173 1 1 30 LEU HA H -0.786 26.258 20.079 1.00 . A A . 30 LEU HA 1 1
10 9174 1 1 30 LEU HB2 H 0.829 24.294 19.410 1.00 . A A . 30 LEU HB2 1 1
10 9175 1 1 30 LEU HB3 H -0.341 23.318 20.296 1.00 . A A . 30 LEU HB3 1 1
10 9176 1 1 30 LEU HD11 H 0.662 24.970 17.543 1.00 . A A . 30 LEU HD11 1 1
10 9177 1 1 30 LEU HD12 H -0.838 25.240 16.657 1.00 . A A . 30 LEU HD12 1 1
10 9178 1 1 30 LEU HD13 H -0.086 23.645 16.651 1.00 . A A . 30 LEU HD13 1 1
10 9179 1 1 30 LEU HD21 H -2.406 22.755 17.549 1.00 . A A . 30 LEU HD21 1 1
10 9180 1 1 30 LEU HD22 H -2.115 22.448 19.261 1.00 . A A . 30 LEU HD22 1 1
10 9181 1 1 30 LEU HD23 H -0.873 22.056 18.071 1.00 . A A . 30 LEU HD23 1 1
10 9182 1 1 30 LEU HG H -1.895 24.845 18.575 1.00 . A A . 30 LEU HG 1 1
10 9183 1 1 30 LEU N N 0.741 25.778 21.382 1.00 . A A . 30 LEU N 1 1
10 9184 1 1 30 LEU O O -1.834 23.871 21.915 1.00 . A A . 30 LEU O 1 1
10 9185 1 1 31 ILE C C -4.358 27.010 23.052 1.00 . A A . 31 ILE C 1 1
10 9186 1 1 31 ILE CA C -3.362 25.856 23.100 1.00 . A A . 31 ILE CA 1 1
10 9187 1 1 31 ILE CB C -2.843 25.700 24.541 1.00 . A A . 31 ILE CB 1 1
10 9188 1 1 31 ILE CD1 C -2.047 27.488 26.169 1.00 . A A . 31 ILE CD1 1 1
10 9189 1 1 31 ILE CG1 C -1.807 26.782 24.852 1.00 . A A . 31 ILE CG1 1 1
10 9190 1 1 31 ILE CG2 C -2.247 24.315 24.743 1.00 . A A . 31 ILE CG2 1 1
10 9191 1 1 31 ILE H H -2.028 26.980 21.902 1.00 . A A . 31 ILE H 1 1
10 9192 1 1 31 ILE HA H -3.871 24.944 22.821 1.00 . A A . 31 ILE HA 1 1
10 9193 1 1 31 ILE HB H -3.679 25.808 25.215 1.00 . A A . 31 ILE HB 1 1
10 9194 1 1 31 ILE HD11 H -2.932 27.085 26.638 1.00 . A A . 31 ILE HD11 1 1
10 9195 1 1 31 ILE HD12 H -1.196 27.340 26.817 1.00 . A A . 31 ILE HD12 1 1
10 9196 1 1 31 ILE HD13 H -2.184 28.545 25.991 1.00 . A A . 31 ILE HD13 1 1
10 9197 1 1 31 ILE HG12 H -0.827 26.333 24.891 1.00 . A A . 31 ILE HG12 1 1
10 9198 1 1 31 ILE HG13 H -1.827 27.525 24.068 1.00 . A A . 31 ILE HG13 1 1
10 9199 1 1 31 ILE HG21 H -2.961 23.567 24.430 1.00 . A A . 31 ILE HG21 1 1
10 9200 1 1 31 ILE HG22 H -1.348 24.221 24.153 1.00 . A A . 31 ILE HG22 1 1
10 9201 1 1 31 ILE HG23 H -2.010 24.173 25.787 1.00 . A A . 31 ILE HG23 1 1
10 9202 1 1 31 ILE N N -2.269 26.066 22.159 1.00 . A A . 31 ILE N 1 1
10 9203 1 1 31 ILE O O -4.028 28.131 22.666 1.00 . A A . 31 ILE O 1 1
10 9204 1 1 32 PRO C C -6.461 28.795 24.543 1.00 . A A . 32 PRO C 1 1
10 9205 1 1 32 PRO CA C -6.676 27.734 23.469 1.00 . A A . 32 PRO CA 1 1
10 9206 1 1 32 PRO CB C -7.930 26.910 23.774 1.00 . A A . 32 PRO CB 1 1
10 9207 1 1 32 PRO CD C -6.071 25.416 23.927 1.00 . A A . 32 PRO CD 1 1
10 9208 1 1 32 PRO CG C -7.428 25.712 24.502 1.00 . A A . 32 PRO CG 1 1
10 9209 1 1 32 PRO HA H -6.783 28.214 22.507 1.00 . A A . 32 PRO HA 1 1
10 9210 1 1 32 PRO HB2 H -8.605 27.492 24.386 1.00 . A A . 32 PRO HB2 1 1
10 9211 1 1 32 PRO HB3 H -8.418 26.636 22.851 1.00 . A A . 32 PRO HB3 1 1
10 9212 1 1 32 PRO HD2 H -5.414 25.027 24.691 1.00 . A A . 32 PRO HD2 1 1
10 9213 1 1 32 PRO HD3 H -6.152 24.719 23.106 1.00 . A A . 32 PRO HD3 1 1
10 9214 1 1 32 PRO HG2 H -7.350 25.928 25.556 1.00 . A A . 32 PRO HG2 1 1
10 9215 1 1 32 PRO HG3 H -8.094 24.877 24.337 1.00 . A A . 32 PRO HG3 1 1
10 9216 1 1 32 PRO N N -5.607 26.731 23.455 1.00 . A A . 32 PRO N 1 1
10 9217 1 1 32 PRO O O -6.539 28.506 25.737 1.00 . A A . 32 PRO O 1 1
10 9218 1 1 33 GLU C C -6.861 32.313 24.697 1.00 . A A . 33 GLU C 1 1
10 9219 1 1 33 GLU CA C -5.965 31.125 25.037 1.00 . A A . 33 GLU CA 1 1
10 9220 1 1 33 GLU CB C -4.497 31.554 25.006 1.00 . A A . 33 GLU CB 1 1
10 9221 1 1 33 GLU CD C -2.743 33.171 25.838 1.00 . A A . 33 GLU CD 1 1
10 9222 1 1 33 GLU CG C -4.221 32.838 25.771 1.00 . A A . 33 GLU CG 1 1
10 9223 1 1 33 GLU H H -6.143 30.190 23.146 1.00 . A A . 33 GLU H 1 1
10 9224 1 1 33 GLU HA H -6.208 30.780 26.030 1.00 . A A . 33 GLU HA 1 1
10 9225 1 1 33 GLU HB2 H -3.895 30.767 25.435 1.00 . A A . 33 GLU HB2 1 1
10 9226 1 1 33 GLU HB3 H -4.200 31.702 23.978 1.00 . A A . 33 GLU HB3 1 1
10 9227 1 1 33 GLU HG2 H -4.736 33.651 25.282 1.00 . A A . 33 GLU HG2 1 1
10 9228 1 1 33 GLU HG3 H -4.597 32.729 26.778 1.00 . A A . 33 GLU HG3 1 1
10 9229 1 1 33 GLU N N -6.191 30.022 24.111 1.00 . A A . 33 GLU N 1 1
10 9230 1 1 33 GLU O O -7.852 32.573 25.381 1.00 . A A . 33 GLU O 1 1
10 9231 1 1 33 GLU OE1 O -2.260 33.903 24.949 1.00 . A A . 33 GLU OE1 1 1
10 9232 1 1 33 GLU OE2 O -2.070 32.700 26.778 1.00 . A A . 33 GLU OE2 1 1
10 9233 1 1 34 ILE C C -7.627 34.098 21.726 1.00 . A A . 34 ILE C 1 1
10 9234 1 1 34 ILE CA C -7.275 34.191 23.207 1.00 . A A . 34 ILE CA 1 1
10 9235 1 1 34 ILE CB C -6.508 35.502 23.459 1.00 . A A . 34 ILE CB 1 1
10 9236 1 1 34 ILE CD1 C -5.209 36.212 21.388 1.00 . A A . 34 ILE CD1 1 1
10 9237 1 1 34 ILE CG1 C -5.171 35.488 22.715 1.00 . A A . 34 ILE CG1 1 1
10 9238 1 1 34 ILE CG2 C -6.289 35.709 24.950 1.00 . A A . 34 ILE CG2 1 1
10 9239 1 1 34 ILE H H -5.705 32.775 23.133 1.00 . A A . 34 ILE H 1 1
10 9240 1 1 34 ILE HA H -8.190 34.216 23.782 1.00 . A A . 34 ILE HA 1 1
10 9241 1 1 34 ILE HB H -7.108 36.321 23.091 1.00 . A A . 34 ILE HB 1 1
10 9242 1 1 34 ILE HD11 H -4.479 35.780 20.720 1.00 . A A . 34 ILE HD11 1 1
10 9243 1 1 34 ILE HD12 H -6.194 36.120 20.955 1.00 . A A . 34 ILE HD12 1 1
10 9244 1 1 34 ILE HD13 H -4.981 37.257 21.542 1.00 . A A . 34 ILE HD13 1 1
10 9245 1 1 34 ILE HG12 H -4.420 35.960 23.329 1.00 . A A . 34 ILE HG12 1 1
10 9246 1 1 34 ILE HG13 H -4.884 34.463 22.527 1.00 . A A . 34 ILE HG13 1 1
10 9247 1 1 34 ILE HG21 H -6.789 34.925 25.500 1.00 . A A . 34 ILE HG21 1 1
10 9248 1 1 34 ILE HG22 H -5.231 35.681 25.166 1.00 . A A . 34 ILE HG22 1 1
10 9249 1 1 34 ILE HG23 H -6.691 36.667 25.244 1.00 . A A . 34 ILE HG23 1 1
10 9250 1 1 34 ILE N N -6.504 33.031 23.638 1.00 . A A . 34 ILE N 1 1
10 9251 1 1 34 ILE O O -8.715 34.493 21.310 1.00 . A A . 34 ILE O 1 1
10 9252 1 1 35 ASN C C -5.755 32.666 18.853 1.00 . A A . 35 ASN C 1 1
10 9253 1 1 35 ASN CA C -6.911 33.424 19.499 1.00 . A A . 35 ASN CA 1 1
10 9254 1 1 35 ASN CB C -7.065 34.797 18.842 1.00 . A A . 35 ASN CB 1 1
10 9255 1 1 35 ASN CG C -7.585 34.703 17.421 1.00 . A A . 35 ASN CG 1 1
10 9256 1 1 35 ASN H H -5.850 33.274 21.325 1.00 . A A . 35 ASN H 1 1
10 9257 1 1 35 ASN HA H -7.821 32.862 19.355 1.00 . A A . 35 ASN HA 1 1
10 9258 1 1 35 ASN HB2 H -7.759 35.390 19.420 1.00 . A A . 35 ASN HB2 1 1
10 9259 1 1 35 ASN HB3 H -6.105 35.291 18.823 1.00 . A A . 35 ASN HB3 1 1
10 9260 1 1 35 ASN HD21 H -9.051 35.978 17.847 1.00 . A A . 35 ASN HD21 1 1
10 9261 1 1 35 ASN HD22 H -9.017 35.387 16.224 1.00 . A A . 35 ASN HD22 1 1
10 9262 1 1 35 ASN N N -6.698 33.571 20.935 1.00 . A A . 35 ASN N 1 1
10 9263 1 1 35 ASN ND2 N -8.659 35.430 17.135 1.00 . A A . 35 ASN ND2 1 1
10 9264 1 1 35 ASN O O -4.975 33.234 18.088 1.00 . A A . 35 ASN O 1 1
10 9265 1 1 35 ASN OD1 O -7.027 33.986 16.590 1.00 . A A . 35 ASN OD1 1 1
10 9266 1 1 36 LEU C C -5.144 29.588 17.559 1.00 . A A . 36 LEU C 1 1
10 9267 1 1 36 LEU CA C -4.592 30.540 18.615 1.00 . A A . 36 LEU CA 1 1
10 9268 1 1 36 LEU CB C -3.913 29.745 19.730 1.00 . A A . 36 LEU CB 1 1
10 9269 1 1 36 LEU CD1 C -1.567 28.945 20.105 1.00 . A A . 36 LEU CD1 1 1
10 9270 1 1 36 LEU CD2 C -3.342 27.324 19.413 1.00 . A A . 36 LEU CD2 1 1
10 9271 1 1 36 LEU CG C -2.836 28.754 19.288 1.00 . A A . 36 LEU CG 1 1
10 9272 1 1 36 LEU H H -6.303 30.981 19.780 1.00 . A A . 36 LEU H 1 1
10 9273 1 1 36 LEU HA H -3.864 31.189 18.151 1.00 . A A . 36 LEU HA 1 1
10 9274 1 1 36 LEU HB2 H -3.455 30.449 20.408 1.00 . A A . 36 LEU HB2 1 1
10 9275 1 1 36 LEU HB3 H -4.679 29.190 20.254 1.00 . A A . 36 LEU HB3 1 1
10 9276 1 1 36 LEU HD11 H -1.782 28.773 21.148 1.00 . A A . 36 LEU HD11 1 1
10 9277 1 1 36 LEU HD12 H -1.202 29.953 19.973 1.00 . A A . 36 LEU HD12 1 1
10 9278 1 1 36 LEU HD13 H -0.815 28.244 19.771 1.00 . A A . 36 LEU HD13 1 1
10 9279 1 1 36 LEU HD21 H -3.689 27.153 20.421 1.00 . A A . 36 LEU HD21 1 1
10 9280 1 1 36 LEU HD22 H -2.540 26.637 19.186 1.00 . A A . 36 LEU HD22 1 1
10 9281 1 1 36 LEU HD23 H -4.156 27.169 18.720 1.00 . A A . 36 LEU HD23 1 1
10 9282 1 1 36 LEU HG H -2.594 28.935 18.250 1.00 . A A . 36 LEU HG 1 1
10 9283 1 1 36 LEU N N -5.652 31.378 19.165 1.00 . A A . 36 LEU N 1 1
10 9284 1 1 36 LEU O O -4.496 29.324 16.547 1.00 . A A . 36 LEU O 1 1
10 9285 1 1 37 ASN C C -7.095 28.773 15.479 1.00 . A A . 37 ASN C 1 1
10 9286 1 1 37 ASN CA C -6.987 28.155 16.870 1.00 . A A . 37 ASN CA 1 1
10 9287 1 1 37 ASN CB C -8.378 27.769 17.378 1.00 . A A . 37 ASN CB 1 1
10 9288 1 1 37 ASN CG C -8.347 26.549 18.279 1.00 . A A . 37 ASN CG 1 1
10 9289 1 1 37 ASN H H -6.815 29.325 18.626 1.00 . A A . 37 ASN H 1 1
10 9290 1 1 37 ASN HA H -6.376 27.267 16.810 1.00 . A A . 37 ASN HA 1 1
10 9291 1 1 37 ASN HB2 H -8.793 28.595 17.937 1.00 . A A . 37 ASN HB2 1 1
10 9292 1 1 37 ASN HB3 H -9.017 27.555 16.534 1.00 . A A . 37 ASN HB3 1 1
10 9293 1 1 37 ASN HD21 H -8.915 27.653 19.833 1.00 . A A . 37 ASN HD21 1 1
10 9294 1 1 37 ASN HD22 H -8.662 25.974 20.155 1.00 . A A . 37 ASN HD22 1 1
10 9295 1 1 37 ASN N N -6.347 29.077 17.801 1.00 . A A . 37 ASN N 1 1
10 9296 1 1 37 ASN ND2 N -8.675 26.745 19.550 1.00 . A A . 37 ASN ND2 1 1
10 9297 1 1 37 ASN O O -6.740 28.146 14.481 1.00 . A A . 37 ASN O 1 1
10 9298 1 1 37 ASN OD1 O -8.033 25.445 17.836 1.00 . A A . 37 ASN OD1 1 1
10 9299 1 1 38 ASP C C -6.396 30.846 13.443 1.00 . A A . 38 ASP C 1 1
10 9300 1 1 38 ASP CA C -7.738 30.711 14.155 1.00 . A A . 38 ASP CA 1 1
10 9301 1 1 38 ASP CB C -8.348 32.094 14.386 1.00 . A A . 38 ASP CB 1 1
10 9302 1 1 38 ASP CG C -9.119 32.596 13.181 1.00 . A A . 38 ASP CG 1 1
10 9303 1 1 38 ASP H H -7.851 30.454 16.254 1.00 . A A . 38 ASP H 1 1
10 9304 1 1 38 ASP HA H -8.405 30.133 13.533 1.00 . A A . 38 ASP HA 1 1
10 9305 1 1 38 ASP HB2 H -9.025 32.046 15.227 1.00 . A A . 38 ASP HB2 1 1
10 9306 1 1 38 ASP HB3 H -7.558 32.797 14.605 1.00 . A A . 38 ASP HB3 1 1
10 9307 1 1 38 ASP N N -7.586 30.006 15.423 1.00 . A A . 38 ASP N 1 1
10 9308 1 1 38 ASP O O -6.262 30.489 12.272 1.00 . A A . 38 ASP O 1 1
10 9309 1 1 38 ASP OD1 O -10.193 33.203 13.373 1.00 . A A . 38 ASP OD1 1 1
10 9310 1 1 38 ASP OD2 O -8.646 32.382 12.045 1.00 . A A . 38 ASP OD2 1 1
10 9311 1 1 39 THR C C -3.505 30.232 13.077 1.00 . A A . 39 THR C 1 1
10 9312 1 1 39 THR CA C -4.071 31.549 13.595 1.00 . A A . 39 THR CA 1 1
10 9313 1 1 39 THR CB C -3.098 32.139 14.634 1.00 . A A . 39 THR CB 1 1
10 9314 1 1 39 THR CG2 C -2.522 33.460 14.147 1.00 . A A . 39 THR CG2 1 1
10 9315 1 1 39 THR H H -5.570 31.629 15.087 1.00 . A A . 39 THR H 1 1
10 9316 1 1 39 THR HA H -4.150 32.244 12.772 1.00 . A A . 39 THR HA 1 1
10 9317 1 1 39 THR HB H -2.286 31.441 14.781 1.00 . A A . 39 THR HB 1 1
10 9318 1 1 39 THR HG1 H -3.168 32.728 16.515 1.00 . A A . 39 THR HG1 1 1
10 9319 1 1 39 THR HG21 H -2.190 34.042 14.994 1.00 . A A . 39 THR HG21 1 1
10 9320 1 1 39 THR HG22 H -3.282 34.008 13.610 1.00 . A A . 39 THR HG22 1 1
10 9321 1 1 39 THR HG23 H -1.686 33.268 13.492 1.00 . A A . 39 THR HG23 1 1
10 9322 1 1 39 THR N N -5.402 31.364 14.158 1.00 . A A . 39 THR N 1 1
10 9323 1 1 39 THR O O -3.081 30.137 11.925 1.00 . A A . 39 THR O 1 1
10 9324 1 1 39 THR OG1 O -3.774 32.338 15.880 1.00 . A A . 39 THR OG1 1 1
10 9325 1 1 40 PHE C C -3.760 27.333 12.377 1.00 . A A . 40 PHE C 1 1
10 9326 1 1 40 PHE CA C -2.988 27.903 13.563 1.00 . A A . 40 PHE CA 1 1
10 9327 1 1 40 PHE CB C -3.074 26.943 14.752 1.00 . A A . 40 PHE CB 1 1
10 9328 1 1 40 PHE CD1 C -1.007 25.707 14.050 1.00 . A A . 40 PHE CD1 1 1
10 9329 1 1 40 PHE CD2 C -2.856 24.447 14.873 1.00 . A A . 40 PHE CD2 1 1
10 9330 1 1 40 PHE CE1 C -0.288 24.541 13.867 1.00 . A A . 40 PHE CE1 1 1
10 9331 1 1 40 PHE CE2 C -2.142 23.277 14.693 1.00 . A A . 40 PHE CE2 1 1
10 9332 1 1 40 PHE CG C -2.297 25.674 14.554 1.00 . A A . 40 PHE CG 1 1
10 9333 1 1 40 PHE CZ C -0.857 23.324 14.189 1.00 . A A . 40 PHE CZ 1 1
10 9334 1 1 40 PHE H H -3.853 29.354 14.840 1.00 . A A . 40 PHE H 1 1
10 9335 1 1 40 PHE HA H -1.953 28.021 13.281 1.00 . A A . 40 PHE HA 1 1
10 9336 1 1 40 PHE HB2 H -2.688 27.435 15.631 1.00 . A A . 40 PHE HB2 1 1
10 9337 1 1 40 PHE HB3 H -4.108 26.679 14.917 1.00 . A A . 40 PHE HB3 1 1
10 9338 1 1 40 PHE HD1 H -0.561 26.659 13.798 1.00 . A A . 40 PHE HD1 1 1
10 9339 1 1 40 PHE HD2 H -3.861 24.408 15.266 1.00 . A A . 40 PHE HD2 1 1
10 9340 1 1 40 PHE HE1 H 0.716 24.581 13.473 1.00 . A A . 40 PHE HE1 1 1
10 9341 1 1 40 PHE HE2 H -2.589 22.327 14.945 1.00 . A A . 40 PHE HE2 1 1
10 9342 1 1 40 PHE HZ H -0.297 22.411 14.047 1.00 . A A . 40 PHE HZ 1 1
10 9343 1 1 40 PHE N N -3.502 29.216 13.935 1.00 . A A . 40 PHE N 1 1
10 9344 1 1 40 PHE O O -3.176 26.741 11.469 1.00 . A A . 40 PHE O 1 1
10 9345 1 1 41 ASP C C -5.502 27.599 9.974 1.00 . A A . 41 ASP C 1 1
10 9346 1 1 41 ASP CA C -5.929 27.019 11.319 1.00 . A A . 41 ASP CA 1 1
10 9347 1 1 41 ASP CB C -7.392 27.368 11.599 1.00 . A A . 41 ASP CB 1 1
10 9348 1 1 41 ASP CG C -8.163 26.204 12.188 1.00 . A A . 41 ASP CG 1 1
10 9349 1 1 41 ASP H H -5.483 27.994 13.145 1.00 . A A . 41 ASP H 1 1
10 9350 1 1 41 ASP HA H -5.826 25.945 11.283 1.00 . A A . 41 ASP HA 1 1
10 9351 1 1 41 ASP HB2 H -7.431 28.192 12.297 1.00 . A A . 41 ASP HB2 1 1
10 9352 1 1 41 ASP HB3 H -7.868 27.662 10.675 1.00 . A A . 41 ASP HB3 1 1
10 9353 1 1 41 ASP N N -5.076 27.514 12.393 1.00 . A A . 41 ASP N 1 1
10 9354 1 1 41 ASP O O -5.103 26.866 9.068 1.00 . A A . 41 ASP O 1 1
10 9355 1 1 41 ASP OD1 O -9.382 26.110 11.934 1.00 . A A . 41 ASP OD1 1 1
10 9356 1 1 41 ASP OD2 O -7.547 25.385 12.902 1.00 . A A . 41 ASP OD2 1 1
10 9357 1 1 42 THR C C -3.797 29.233 8.197 1.00 . A A . 42 THR C 1 1
10 9358 1 1 42 THR CA C -5.216 29.598 8.616 1.00 . A A . 42 THR CA 1 1
10 9359 1 1 42 THR CB C -5.319 31.128 8.762 1.00 . A A . 42 THR CB 1 1
10 9360 1 1 42 THR CG2 C -3.980 31.723 9.169 1.00 . A A . 42 THR CG2 1 1
10 9361 1 1 42 THR H H -5.916 29.449 10.608 1.00 . A A . 42 THR H 1 1
10 9362 1 1 42 THR HA H -5.902 29.284 7.842 1.00 . A A . 42 THR HA 1 1
10 9363 1 1 42 THR HB H -6.045 31.353 9.531 1.00 . A A . 42 THR HB 1 1
10 9364 1 1 42 THR HG1 H -4.984 31.927 6.991 1.00 . A A . 42 THR HG1 1 1
10 9365 1 1 42 THR HG21 H -3.536 31.116 9.944 1.00 . A A . 42 THR HG21 1 1
10 9366 1 1 42 THR HG22 H -4.130 32.727 9.539 1.00 . A A . 42 THR HG22 1 1
10 9367 1 1 42 THR HG23 H -3.323 31.749 8.313 1.00 . A A . 42 THR HG23 1 1
10 9368 1 1 42 THR N N -5.591 28.919 9.850 1.00 . A A . 42 THR N 1 1
10 9369 1 1 42 THR O O -3.459 29.272 7.014 1.00 . A A . 42 THR O 1 1
10 9370 1 1 42 THR OG1 O -5.750 31.710 7.527 1.00 . A A . 42 THR OG1 1 1
10 9371 1 1 43 PHE C C -1.508 27.125 8.259 1.00 . A A . 43 PHE C 1 1
10 9372 1 1 43 PHE CA C -1.585 28.505 8.906 1.00 . A A . 43 PHE CA 1 1
10 9373 1 1 43 PHE CB C -0.771 28.519 10.201 1.00 . A A . 43 PHE CB 1 1
10 9374 1 1 43 PHE CD1 C 1.515 27.674 10.799 1.00 . A A . 43 PHE CD1 1 1
10 9375 1 1 43 PHE CD2 C 1.305 29.160 8.947 1.00 . A A . 43 PHE CD2 1 1
10 9376 1 1 43 PHE CE1 C 2.880 27.607 10.596 1.00 . A A . 43 PHE CE1 1 1
10 9377 1 1 43 PHE CE2 C 2.670 29.097 8.738 1.00 . A A . 43 PHE CE2 1 1
10 9378 1 1 43 PHE CG C 0.713 28.449 9.978 1.00 . A A . 43 PHE CG 1 1
10 9379 1 1 43 PHE CZ C 3.459 28.321 9.565 1.00 . A A . 43 PHE CZ 1 1
10 9380 1 1 43 PHE H H -3.298 28.865 10.098 1.00 . A A . 43 PHE H 1 1
10 9381 1 1 43 PHE HA H -1.173 29.233 8.224 1.00 . A A . 43 PHE HA 1 1
10 9382 1 1 43 PHE HB2 H -0.982 29.430 10.741 1.00 . A A . 43 PHE HB2 1 1
10 9383 1 1 43 PHE HB3 H -1.057 27.672 10.807 1.00 . A A . 43 PHE HB3 1 1
10 9384 1 1 43 PHE HD1 H 1.063 27.115 11.607 1.00 . A A . 43 PHE HD1 1 1
10 9385 1 1 43 PHE HD2 H 0.690 29.769 8.300 1.00 . A A . 43 PHE HD2 1 1
10 9386 1 1 43 PHE HE1 H 3.494 26.999 11.244 1.00 . A A . 43 PHE HE1 1 1
10 9387 1 1 43 PHE HE2 H 3.120 29.656 7.932 1.00 . A A . 43 PHE HE2 1 1
10 9388 1 1 43 PHE HZ H 4.525 28.270 9.404 1.00 . A A . 43 PHE HZ 1 1
10 9389 1 1 43 PHE N N -2.969 28.877 9.174 1.00 . A A . 43 PHE N 1 1
10 9390 1 1 43 PHE O O -1.012 26.979 7.142 1.00 . A A . 43 PHE O 1 1
10 9391 1 1 44 ALA C C -2.710 24.654 7.122 1.00 . A A . 44 ALA C 1 1
10 9392 1 1 44 ALA CA C -1.992 24.749 8.464 1.00 . A A . 44 ALA CA 1 1
10 9393 1 1 44 ALA CB C -2.630 23.808 9.475 1.00 . A A . 44 ALA CB 1 1
10 9394 1 1 44 ALA H H -2.385 26.297 9.853 1.00 . A A . 44 ALA H 1 1
10 9395 1 1 44 ALA HA H -0.962 24.451 8.332 1.00 . A A . 44 ALA HA 1 1
10 9396 1 1 44 ALA HB1 H -1.899 23.534 10.221 1.00 . A A . 44 ALA HB1 1 1
10 9397 1 1 44 ALA HB2 H -3.463 24.304 9.951 1.00 . A A . 44 ALA HB2 1 1
10 9398 1 1 44 ALA HB3 H -2.980 22.921 8.969 1.00 . A A . 44 ALA HB3 1 1
10 9399 1 1 44 ALA N N -2.002 26.117 8.969 1.00 . A A . 44 ALA N 1 1
10 9400 1 1 44 ALA O O -2.205 24.044 6.178 1.00 . A A . 44 ALA O 1 1
10 9401 1 1 45 LEU C C -3.807 25.555 4.605 1.00 . A A . 45 LEU C 1 1
10 9402 1 1 45 LEU CA C -4.679 25.241 5.817 1.00 . A A . 45 LEU CA 1 1
10 9403 1 1 45 LEU CB C -5.825 26.249 5.910 1.00 . A A . 45 LEU CB 1 1
10 9404 1 1 45 LEU CD1 C -6.696 25.725 3.618 1.00 . A A . 45 LEU CD1 1 1
10 9405 1 1 45 LEU CD2 C -7.489 27.773 4.816 1.00 . A A . 45 LEU CD2 1 1
10 9406 1 1 45 LEU CG C -6.313 26.836 4.585 1.00 . A A . 45 LEU CG 1 1
10 9407 1 1 45 LEU H H -4.240 25.728 7.829 1.00 . A A . 45 LEU H 1 1
10 9408 1 1 45 LEU HA H -5.091 24.249 5.702 1.00 . A A . 45 LEU HA 1 1
10 9409 1 1 45 LEU HB2 H -6.662 25.756 6.381 1.00 . A A . 45 LEU HB2 1 1
10 9410 1 1 45 LEU HB3 H -5.495 27.068 6.534 1.00 . A A . 45 LEU HB3 1 1
10 9411 1 1 45 LEU HD11 H -6.852 24.809 4.167 1.00 . A A . 45 LEU HD11 1 1
10 9412 1 1 45 LEU HD12 H -5.902 25.584 2.900 1.00 . A A . 45 LEU HD12 1 1
10 9413 1 1 45 LEU HD13 H -7.605 25.996 3.102 1.00 . A A . 45 LEU HD13 1 1
10 9414 1 1 45 LEU HD21 H -8.394 27.312 4.448 1.00 . A A . 45 LEU HD21 1 1
10 9415 1 1 45 LEU HD22 H -7.318 28.702 4.291 1.00 . A A . 45 LEU HD22 1 1
10 9416 1 1 45 LEU HD23 H -7.590 27.969 5.873 1.00 . A A . 45 LEU HD23 1 1
10 9417 1 1 45 LEU HG H -5.512 27.407 4.135 1.00 . A A . 45 LEU HG 1 1
10 9418 1 1 45 LEU N N -3.890 25.258 7.044 1.00 . A A . 45 LEU N 1 1
10 9419 1 1 45 LEU O O -3.684 24.741 3.689 1.00 . A A . 45 LEU O 1 1
10 9420 1 1 46 ASP C C -1.333 26.068 3.163 1.00 . A A . 46 ASP C 1 1
10 9421 1 1 46 ASP CA C -2.341 27.159 3.510 1.00 . A A . 46 ASP CA 1 1
10 9422 1 1 46 ASP CB C -1.608 28.450 3.876 1.00 . A A . 46 ASP CB 1 1
10 9423 1 1 46 ASP CG C -1.575 29.442 2.729 1.00 . A A . 46 ASP CG 1 1
10 9424 1 1 46 ASP H H -3.341 27.343 5.367 1.00 . A A . 46 ASP H 1 1
10 9425 1 1 46 ASP HA H -2.965 27.342 2.649 1.00 . A A . 46 ASP HA 1 1
10 9426 1 1 46 ASP HB2 H -2.106 28.915 4.714 1.00 . A A . 46 ASP HB2 1 1
10 9427 1 1 46 ASP HB3 H -0.591 28.213 4.152 1.00 . A A . 46 ASP HB3 1 1
10 9428 1 1 46 ASP N N -3.204 26.738 4.608 1.00 . A A . 46 ASP N 1 1
10 9429 1 1 46 ASP O O -1.174 25.703 1.998 1.00 . A A . 46 ASP O 1 1
10 9430 1 1 46 ASP OD1 O -1.461 30.656 2.998 1.00 . A A . 46 ASP OD1 1 1
10 9431 1 1 46 ASP OD2 O -1.663 29.003 1.563 1.00 . A A . 46 ASP OD2 1 1
10 9432 1 1 47 PHE C C -0.276 23.290 3.295 1.00 . A A . 47 PHE C 1 1
10 9433 1 1 47 PHE CA C 0.341 24.503 3.984 1.00 . A A . 47 PHE CA 1 1
10 9434 1 1 47 PHE CB C 0.949 24.088 5.325 1.00 . A A . 47 PHE CB 1 1
10 9435 1 1 47 PHE CD1 C 3.363 24.294 4.672 1.00 . A A . 47 PHE CD1 1 1
10 9436 1 1 47 PHE CD2 C 2.616 25.443 6.623 1.00 . A A . 47 PHE CD2 1 1
10 9437 1 1 47 PHE CE1 C 4.642 24.781 4.871 1.00 . A A . 47 PHE CE1 1 1
10 9438 1 1 47 PHE CE2 C 3.892 25.934 6.826 1.00 . A A . 47 PHE CE2 1 1
10 9439 1 1 47 PHE CG C 2.337 24.619 5.544 1.00 . A A . 47 PHE CG 1 1
10 9440 1 1 47 PHE CZ C 4.906 25.601 5.950 1.00 . A A . 47 PHE CZ 1 1
10 9441 1 1 47 PHE H H -0.824 25.884 5.088 1.00 . A A . 47 PHE H 1 1
10 9442 1 1 47 PHE HA H 1.121 24.902 3.353 1.00 . A A . 47 PHE HA 1 1
10 9443 1 1 47 PHE HB2 H 0.324 24.456 6.125 1.00 . A A . 47 PHE HB2 1 1
10 9444 1 1 47 PHE HB3 H 0.993 23.011 5.374 1.00 . A A . 47 PHE HB3 1 1
10 9445 1 1 47 PHE HD1 H 3.157 23.651 3.827 1.00 . A A . 47 PHE HD1 1 1
10 9446 1 1 47 PHE HD2 H 1.824 25.703 7.310 1.00 . A A . 47 PHE HD2 1 1
10 9447 1 1 47 PHE HE1 H 5.432 24.519 4.184 1.00 . A A . 47 PHE HE1 1 1
10 9448 1 1 47 PHE HE2 H 4.096 26.575 7.671 1.00 . A A . 47 PHE HE2 1 1
10 9449 1 1 47 PHE HZ H 5.904 25.983 6.106 1.00 . A A . 47 PHE HZ 1 1
10 9450 1 1 47 PHE N N -0.653 25.551 4.181 1.00 . A A . 47 PHE N 1 1
10 9451 1 1 47 PHE O O 0.163 22.882 2.221 1.00 . A A . 47 PHE O 1 1
10 9452 1 1 48 SER C C -2.400 21.794 1.930 1.00 . A A . 48 SER C 1 1
10 9453 1 1 48 SER CA C -1.975 21.548 3.375 1.00 . A A . 48 SER CA 1 1
10 9454 1 1 48 SER CB C -3.197 21.194 4.225 1.00 . A A . 48 SER CB 1 1
10 9455 1 1 48 SER H H -1.603 23.089 4.778 1.00 . A A . 48 SER H 1 1
10 9456 1 1 48 SER HA H -1.280 20.722 3.398 1.00 . A A . 48 SER HA 1 1
10 9457 1 1 48 SER HB2 H -3.024 21.501 5.245 1.00 . A A . 48 SER HB2 1 1
10 9458 1 1 48 SER HB3 H -4.064 21.708 3.835 1.00 . A A . 48 SER HB3 1 1
10 9459 1 1 48 SER HG H -4.392 19.642 4.247 1.00 . A A . 48 SER HG 1 1
10 9460 1 1 48 SER N N -1.298 22.717 3.924 1.00 . A A . 48 SER N 1 1
10 9461 1 1 48 SER O O -2.215 20.940 1.063 1.00 . A A . 48 SER O 1 1
10 9462 1 1 48 SER OG O -3.446 19.799 4.203 1.00 . A A . 48 SER OG 1 1
10 9463 1 1 49 ARG C C -2.382 22.943 -0.706 1.00 . A A . 49 ARG C 1 1
10 9464 1 1 49 ARG CA C -3.423 23.327 0.341 1.00 . A A . 49 ARG CA 1 1
10 9465 1 1 49 ARG CB C -3.711 24.828 0.263 1.00 . A A . 49 ARG CB 1 1
10 9466 1 1 49 ARG CD C -4.014 26.337 -1.723 1.00 . A A . 49 ARG CD 1 1
10 9467 1 1 49 ARG CG C -4.617 25.214 -0.894 1.00 . A A . 49 ARG CG 1 1
10 9468 1 1 49 ARG CZ C -4.821 28.093 -3.242 1.00 . A A . 49 ARG CZ 1 1
10 9469 1 1 49 ARG H H -3.090 23.608 2.413 1.00 . A A . 49 ARG H 1 1
10 9470 1 1 49 ARG HA H -4.334 22.784 0.142 1.00 . A A . 49 ARG HA 1 1
10 9471 1 1 49 ARG HB2 H -4.185 25.140 1.182 1.00 . A A . 49 ARG HB2 1 1
10 9472 1 1 49 ARG HB3 H -2.776 25.356 0.152 1.00 . A A . 49 ARG HB3 1 1
10 9473 1 1 49 ARG HD2 H -3.661 27.109 -1.057 1.00 . A A . 49 ARG HD2 1 1
10 9474 1 1 49 ARG HD3 H -3.183 25.942 -2.289 1.00 . A A . 49 ARG HD3 1 1
10 9475 1 1 49 ARG HE H -5.797 26.403 -2.834 1.00 . A A . 49 ARG HE 1 1
10 9476 1 1 49 ARG HG2 H -4.764 24.352 -1.528 1.00 . A A . 49 ARG HG2 1 1
10 9477 1 1 49 ARG HG3 H -5.569 25.540 -0.500 1.00 . A A . 49 ARG HG3 1 1
10 9478 1 1 49 ARG HH11 H -3.610 29.697 -3.460 1.00 . A A . 49 ARG HH11 1 1
10 9479 1 1 49 ARG HH12 H -3.030 28.466 -2.387 1.00 . A A . 49 ARG HH12 1 1
10 9480 1 1 49 ARG HH21 H -5.626 29.439 -4.518 1.00 . A A . 49 ARG HH21 1 1
10 9481 1 1 49 ARG HH22 H -6.572 28.015 -4.249 1.00 . A A . 49 ARG HH22 1 1
10 9482 1 1 49 ARG N N -2.970 22.968 1.680 1.00 . A A . 49 ARG N 1 1
10 9483 1 1 49 ARG NE N -4.985 26.917 -2.648 1.00 . A A . 49 ARG NE 1 1
10 9484 1 1 49 ARG NH1 N -3.731 28.811 -3.010 1.00 . A A . 49 ARG NH1 1 1
10 9485 1 1 49 ARG NH2 N -5.749 28.554 -4.071 1.00 . A A . 49 ARG NH2 1 1
10 9486 1 1 49 ARG O O -2.715 22.378 -1.747 1.00 . A A . 49 ARG O 1 1
10 9487 1 1 50 GLU C C 0.356 21.470 -1.245 1.00 . A A . 50 GLU C 1 1
10 9488 1 1 50 GLU CA C -0.033 22.943 -1.341 1.00 . A A . 50 GLU CA 1 1
10 9489 1 1 50 GLU CB C 1.184 23.823 -1.043 1.00 . A A . 50 GLU CB 1 1
10 9490 1 1 50 GLU CD C 2.940 25.284 -2.120 1.00 . A A . 50 GLU CD 1 1
10 9491 1 1 50 GLU CG C 1.496 24.822 -2.144 1.00 . A A . 50 GLU CG 1 1
10 9492 1 1 50 GLU H H -0.919 23.705 0.424 1.00 . A A . 50 GLU H 1 1
10 9493 1 1 50 GLU HA H -0.376 23.148 -2.344 1.00 . A A . 50 GLU HA 1 1
10 9494 1 1 50 GLU HB2 H 1.002 24.369 -0.129 1.00 . A A . 50 GLU HB2 1 1
10 9495 1 1 50 GLU HB3 H 2.047 23.188 -0.907 1.00 . A A . 50 GLU HB3 1 1
10 9496 1 1 50 GLU HG2 H 1.298 24.360 -3.100 1.00 . A A . 50 GLU HG2 1 1
10 9497 1 1 50 GLU HG3 H 0.856 25.684 -2.023 1.00 . A A . 50 GLU HG3 1 1
10 9498 1 1 50 GLU N N -1.121 23.255 -0.422 1.00 . A A . 50 GLU N 1 1
10 9499 1 1 50 GLU O O 0.738 20.851 -2.238 1.00 . A A . 50 GLU O 1 1
10 9500 1 1 50 GLU OE1 O 3.230 26.355 -2.694 1.00 . A A . 50 GLU OE1 1 1
10 9501 1 1 50 GLU OE2 O 3.781 24.575 -1.529 1.00 . A A . 50 GLU OE2 1 1
10 9502 1 1 51 LYS C C -0.327 18.596 -0.609 1.00 . A A . 51 LYS C 1 1
10 9503 1 1 51 LYS CA C 0.594 19.516 0.186 1.00 . A A . 51 LYS CA 1 1
10 9504 1 1 51 LYS CB C 0.500 19.184 1.677 1.00 . A A . 51 LYS CB 1 1
10 9505 1 1 51 LYS CD C -0.736 17.014 1.949 1.00 . A A . 51 LYS CD 1 1
10 9506 1 1 51 LYS CE C -2.095 16.414 1.619 1.00 . A A . 51 LYS CE 1 1
10 9507 1 1 51 LYS CG C -0.811 18.527 2.073 1.00 . A A . 51 LYS CG 1 1
10 9508 1 1 51 LYS H H -0.056 21.461 0.711 1.00 . A A . 51 LYS H 1 1
10 9509 1 1 51 LYS HA H 1.610 19.362 -0.145 1.00 . A A . 51 LYS HA 1 1
10 9510 1 1 51 LYS HB2 H 1.307 18.514 1.936 1.00 . A A . 51 LYS HB2 1 1
10 9511 1 1 51 LYS HB3 H 0.606 20.097 2.245 1.00 . A A . 51 LYS HB3 1 1
10 9512 1 1 51 LYS HD2 H -0.043 16.760 1.161 1.00 . A A . 51 LYS HD2 1 1
10 9513 1 1 51 LYS HD3 H -0.387 16.601 2.885 1.00 . A A . 51 LYS HD3 1 1
10 9514 1 1 51 LYS HE2 H -2.779 16.646 2.420 1.00 . A A . 51 LYS HE2 1 1
10 9515 1 1 51 LYS HE3 H -2.454 16.853 0.700 1.00 . A A . 51 LYS HE3 1 1
10 9516 1 1 51 LYS HG2 H -1.036 18.782 3.098 1.00 . A A . 51 LYS HG2 1 1
10 9517 1 1 51 LYS HG3 H -1.596 18.893 1.427 1.00 . A A . 51 LYS HG3 1 1
10 9518 1 1 51 LYS HZ1 H -2.325 14.464 2.331 1.00 . A A . 51 LYS HZ1 1 1
10 9519 1 1 51 LYS HZ2 H -1.047 14.647 1.238 1.00 . A A . 51 LYS HZ2 1 1
10 9520 1 1 51 LYS HZ3 H -2.643 14.632 0.677 1.00 . A A . 51 LYS HZ3 1 1
10 9521 1 1 51 LYS N N 0.255 20.915 -0.042 1.00 . A A . 51 LYS N 1 1
10 9522 1 1 51 LYS NZ N -2.023 14.936 1.454 1.00 . A A . 51 LYS NZ 1 1
10 9523 1 1 51 LYS O O 0.057 17.488 -0.984 1.00 . A A . 51 LYS O 1 1
10 9524 1 1 52 LYS C C -2.202 18.310 -3.110 1.00 . A A . 52 LYS C 1 1
10 9525 1 1 52 LYS CA C -2.520 18.284 -1.619 1.00 . A A . 52 LYS CA 1 1
10 9526 1 1 52 LYS CB C -3.931 18.826 -1.378 1.00 . A A . 52 LYS CB 1 1
10 9527 1 1 52 LYS CD C -5.162 16.724 -1.991 1.00 . A A . 52 LYS CD 1 1
10 9528 1 1 52 LYS CE C -5.916 16.498 -0.689 1.00 . A A . 52 LYS CE 1 1
10 9529 1 1 52 LYS CG C -4.983 18.205 -2.280 1.00 . A A . 52 LYS CG 1 1
10 9530 1 1 52 LYS H H -1.793 19.954 -0.540 1.00 . A A . 52 LYS H 1 1
10 9531 1 1 52 LYS HA H -2.471 17.264 -1.270 1.00 . A A . 52 LYS HA 1 1
10 9532 1 1 52 LYS HB2 H -4.207 18.633 -0.352 1.00 . A A . 52 LYS HB2 1 1
10 9533 1 1 52 LYS HB3 H -3.927 19.893 -1.546 1.00 . A A . 52 LYS HB3 1 1
10 9534 1 1 52 LYS HD2 H -5.718 16.273 -2.799 1.00 . A A . 52 LYS HD2 1 1
10 9535 1 1 52 LYS HD3 H -4.189 16.260 -1.918 1.00 . A A . 52 LYS HD3 1 1
10 9536 1 1 52 LYS HE2 H -5.231 16.105 0.045 1.00 . A A . 52 LYS HE2 1 1
10 9537 1 1 52 LYS HE3 H -6.308 17.444 -0.347 1.00 . A A . 52 LYS HE3 1 1
10 9538 1 1 52 LYS HG2 H -5.925 18.708 -2.120 1.00 . A A . 52 LYS HG2 1 1
10 9539 1 1 52 LYS HG3 H -4.679 18.327 -3.310 1.00 . A A . 52 LYS HG3 1 1
10 9540 1 1 52 LYS HZ1 H -7.210 15.362 -1.872 1.00 . A A . 52 LYS HZ1 1 1
10 9541 1 1 52 LYS HZ2 H -7.912 15.931 -0.442 1.00 . A A . 52 LYS HZ2 1 1
10 9542 1 1 52 LYS HZ3 H -6.821 14.638 -0.393 1.00 . A A . 52 LYS HZ3 1 1
10 9543 1 1 52 LYS N N -1.544 19.063 -0.865 1.00 . A A . 52 LYS N 1 1
10 9544 1 1 52 LYS NZ N -7.044 15.540 -0.861 1.00 . A A . 52 LYS NZ 1 1
10 9545 1 1 52 LYS O O -2.095 17.264 -3.751 1.00 . A A . 52 LYS O 1 1
10 9546 1 1 53 LEU C C -0.527 18.840 -5.466 1.00 . A A . 53 LEU C 1 1
10 9547 1 1 53 LEU CA C -1.742 19.673 -5.074 1.00 . A A . 53 LEU CA 1 1
10 9548 1 1 53 LEU CB C -1.489 21.147 -5.396 1.00 . A A . 53 LEU CB 1 1
10 9549 1 1 53 LEU CD1 C -3.855 21.855 -5.826 1.00 . A A . 53 LEU CD1 1 1
10 9550 1 1 53 LEU CD2 C -1.963 23.178 -6.787 1.00 . A A . 53 LEU CD2 1 1
10 9551 1 1 53 LEU CG C -2.448 21.789 -6.399 1.00 . A A . 53 LEU CG 1 1
10 9552 1 1 53 LEU H H -2.147 20.308 -3.096 1.00 . A A . 53 LEU H 1 1
10 9553 1 1 53 LEU HA H -2.596 19.331 -5.640 1.00 . A A . 53 LEU HA 1 1
10 9554 1 1 53 LEU HB2 H -1.556 21.703 -4.473 1.00 . A A . 53 LEU HB2 1 1
10 9555 1 1 53 LEU HB3 H -0.488 21.231 -5.793 1.00 . A A . 53 LEU HB3 1 1
10 9556 1 1 53 LEU HD11 H -4.381 22.693 -6.258 1.00 . A A . 53 LEU HD11 1 1
10 9557 1 1 53 LEU HD12 H -3.802 21.978 -4.754 1.00 . A A . 53 LEU HD12 1 1
10 9558 1 1 53 LEU HD13 H -4.381 20.941 -6.058 1.00 . A A . 53 LEU HD13 1 1
10 9559 1 1 53 LEU HD21 H -2.533 23.921 -6.250 1.00 . A A . 53 LEU HD21 1 1
10 9560 1 1 53 LEU HD22 H -2.095 23.322 -7.850 1.00 . A A . 53 LEU HD22 1 1
10 9561 1 1 53 LEU HD23 H -0.917 23.277 -6.537 1.00 . A A . 53 LEU HD23 1 1
10 9562 1 1 53 LEU HG H -2.481 21.183 -7.294 1.00 . A A . 53 LEU HG 1 1
10 9563 1 1 53 LEU N N -2.050 19.511 -3.657 1.00 . A A . 53 LEU N 1 1
10 9564 1 1 53 LEU O O -0.378 18.444 -6.623 1.00 . A A . 53 LEU O 1 1
10 9565 1 1 54 LEU C C 1.199 16.309 -4.912 1.00 . A A . 54 LEU C 1 1
10 9566 1 1 54 LEU CA C 1.543 17.785 -4.737 1.00 . A A . 54 LEU CA 1 1
10 9567 1 1 54 LEU CB C 2.531 17.957 -3.582 1.00 . A A . 54 LEU CB 1 1
10 9568 1 1 54 LEU CD1 C 4.912 17.538 -2.922 1.00 . A A . 54 LEU CD1 1 1
10 9569 1 1 54 LEU CD2 C 3.205 15.730 -2.649 1.00 . A A . 54 LEU CD2 1 1
10 9570 1 1 54 LEU CG C 3.647 16.916 -3.493 1.00 . A A . 54 LEU CG 1 1
10 9571 1 1 54 LEU H H 0.168 18.916 -3.593 1.00 . A A . 54 LEU H 1 1
10 9572 1 1 54 LEU HA H 1.998 18.146 -5.647 1.00 . A A . 54 LEU HA 1 1
10 9573 1 1 54 LEU HB2 H 2.991 18.928 -3.682 1.00 . A A . 54 LEU HB2 1 1
10 9574 1 1 54 LEU HB3 H 1.969 17.920 -2.659 1.00 . A A . 54 LEU HB3 1 1
10 9575 1 1 54 LEU HD11 H 4.736 17.839 -1.901 1.00 . A A . 54 LEU HD11 1 1
10 9576 1 1 54 LEU HD12 H 5.186 18.401 -3.510 1.00 . A A . 54 LEU HD12 1 1
10 9577 1 1 54 LEU HD13 H 5.714 16.814 -2.951 1.00 . A A . 54 LEU HD13 1 1
10 9578 1 1 54 LEU HD21 H 3.926 15.561 -1.862 1.00 . A A . 54 LEU HD21 1 1
10 9579 1 1 54 LEU HD22 H 3.139 14.849 -3.272 1.00 . A A . 54 LEU HD22 1 1
10 9580 1 1 54 LEU HD23 H 2.239 15.938 -2.214 1.00 . A A . 54 LEU HD23 1 1
10 9581 1 1 54 LEU HG H 3.874 16.554 -4.487 1.00 . A A . 54 LEU HG 1 1
10 9582 1 1 54 LEU N N 0.340 18.574 -4.495 1.00 . A A . 54 LEU N 1 1
10 9583 1 1 54 LEU O O 1.581 15.687 -5.903 1.00 . A A . 54 LEU O 1 1
10 9584 1 1 55 GLU C C -0.844 14.090 -5.180 1.00 . A A . 55 GLU C 1 1
10 9585 1 1 55 GLU CA C 0.079 14.354 -3.993 1.00 . A A . 55 GLU CA 1 1
10 9586 1 1 55 GLU CB C -0.618 13.952 -2.692 1.00 . A A . 55 GLU CB 1 1
10 9587 1 1 55 GLU CD C -2.059 12.040 -1.885 1.00 . A A . 55 GLU CD 1 1
10 9588 1 1 55 GLU CG C -0.736 12.449 -2.504 1.00 . A A . 55 GLU CG 1 1
10 9589 1 1 55 GLU H H 0.200 16.304 -3.180 1.00 . A A . 55 GLU H 1 1
10 9590 1 1 55 GLU HA H 0.973 13.761 -4.110 1.00 . A A . 55 GLU HA 1 1
10 9591 1 1 55 GLU HB2 H -0.061 14.356 -1.859 1.00 . A A . 55 GLU HB2 1 1
10 9592 1 1 55 GLU HB3 H -1.612 14.373 -2.685 1.00 . A A . 55 GLU HB3 1 1
10 9593 1 1 55 GLU HG2 H -0.644 11.970 -3.467 1.00 . A A . 55 GLU HG2 1 1
10 9594 1 1 55 GLU HG3 H 0.064 12.115 -1.859 1.00 . A A . 55 GLU HG3 1 1
10 9595 1 1 55 GLU N N 0.475 15.756 -3.944 1.00 . A A . 55 GLU N 1 1
10 9596 1 1 55 GLU O O -0.504 13.331 -6.088 1.00 . A A . 55 GLU O 1 1
10 9597 1 1 55 GLU OE1 O -2.504 10.901 -2.136 1.00 . A A . 55 GLU OE1 1 1
10 9598 1 1 55 GLU OE2 O -2.649 12.860 -1.150 1.00 . A A . 55 GLU OE2 1 1
10 9599 1 1 56 CYS C C -3.338 15.899 -6.866 1.00 . A A . 56 CYS C 1 1
10 9600 1 1 56 CYS CA C -2.986 14.554 -6.237 1.00 . A A . 56 CYS CA 1 1
10 9601 1 1 56 CYS CB C -4.251 13.879 -5.706 1.00 . A A . 56 CYS CB 1 1
10 9602 1 1 56 CYS H H -2.227 15.313 -4.413 1.00 . A A . 56 CYS H 1 1
10 9603 1 1 56 CYS HA H -2.542 13.923 -6.992 1.00 . A A . 56 CYS HA 1 1
10 9604 1 1 56 CYS HB2 H -4.126 13.674 -4.653 1.00 . A A . 56 CYS HB2 1 1
10 9605 1 1 56 CYS HB3 H -5.089 14.547 -5.838 1.00 . A A . 56 CYS HB3 1 1
10 9606 1 1 56 CYS HG H -3.699 11.447 -6.236 1.00 . A A . 56 CYS HG 1 1
10 9607 1 1 56 CYS N N -2.013 14.721 -5.164 1.00 . A A . 56 CYS N 1 1
10 9608 1 1 56 CYS O O -3.079 16.954 -6.286 1.00 . A A . 56 CYS O 1 1
10 9609 1 1 56 CYS SG S -4.654 12.318 -6.524 1.00 . A A . 56 CYS SG 1 1
10 9610 1 1 57 LEU C C -3.109 17.974 -8.989 1.00 . A A . 57 LEU C 1 1
10 9611 1 1 57 LEU CA C -4.315 17.068 -8.764 1.00 . A A . 57 LEU CA 1 1
10 9612 1 1 57 LEU CB C -5.393 17.819 -7.980 1.00 . A A . 57 LEU CB 1 1
10 9613 1 1 57 LEU CD1 C -7.495 16.468 -8.184 1.00 . A A . 57 LEU CD1 1 1
10 9614 1 1 57 LEU CD2 C -7.620 18.965 -8.093 1.00 . A A . 57 LEU CD2 1 1
10 9615 1 1 57 LEU CG C -6.805 17.769 -8.565 1.00 . A A . 57 LEU CG 1 1
10 9616 1 1 57 LEU H H -4.109 14.983 -8.467 1.00 . A A . 57 LEU H 1 1
10 9617 1 1 57 LEU HA H -4.716 16.778 -9.724 1.00 . A A . 57 LEU HA 1 1
10 9618 1 1 57 LEU HB2 H -5.431 17.399 -6.987 1.00 . A A . 57 LEU HB2 1 1
10 9619 1 1 57 LEU HB3 H -5.095 18.856 -7.920 1.00 . A A . 57 LEU HB3 1 1
10 9620 1 1 57 LEU HD11 H -8.220 16.659 -7.408 1.00 . A A . 57 LEU HD11 1 1
10 9621 1 1 57 LEU HD12 H -6.760 15.763 -7.825 1.00 . A A . 57 LEU HD12 1 1
10 9622 1 1 57 LEU HD13 H -7.993 16.058 -9.050 1.00 . A A . 57 LEU HD13 1 1
10 9623 1 1 57 LEU HD21 H -8.475 19.094 -8.739 1.00 . A A . 57 LEU HD21 1 1
10 9624 1 1 57 LEU HD22 H -7.006 19.854 -8.127 1.00 . A A . 57 LEU HD22 1 1
10 9625 1 1 57 LEU HD23 H -7.954 18.795 -7.081 1.00 . A A . 57 LEU HD23 1 1
10 9626 1 1 57 LEU HG H -6.743 17.810 -9.644 1.00 . A A . 57 LEU HG 1 1
10 9627 1 1 57 LEU N N -3.928 15.853 -8.055 1.00 . A A . 57 LEU N 1 1
10 9628 1 1 57 LEU O O -2.791 18.820 -8.152 1.00 . A A . 57 LEU O 1 1
10 9629 1 1 58 ASP C C -1.613 19.627 -11.534 1.00 . A A . 58 ASP C 1 1
10 9630 1 1 58 ASP CA C -1.274 18.598 -10.461 1.00 . A A . 58 ASP CA 1 1
10 9631 1 1 58 ASP CB C -0.132 17.700 -10.940 1.00 . A A . 58 ASP CB 1 1
10 9632 1 1 58 ASP CG C -0.438 17.032 -12.266 1.00 . A A . 58 ASP CG 1 1
10 9633 1 1 58 ASP H H -2.746 17.104 -10.751 1.00 . A A . 58 ASP H 1 1
10 9634 1 1 58 ASP HA H -0.960 19.117 -9.568 1.00 . A A . 58 ASP HA 1 1
10 9635 1 1 58 ASP HB2 H 0.762 18.296 -11.056 1.00 . A A . 58 ASP HB2 1 1
10 9636 1 1 58 ASP HB3 H 0.046 16.931 -10.203 1.00 . A A . 58 ASP HB3 1 1
10 9637 1 1 58 ASP N N -2.443 17.794 -10.124 1.00 . A A . 58 ASP N 1 1
10 9638 1 1 58 ASP O O -2.590 19.475 -12.268 1.00 . A A . 58 ASP O 1 1
10 9639 1 1 58 ASP OD1 O 0.434 17.059 -13.160 1.00 . A A . 58 ASP OD1 1 1
10 9640 1 1 58 ASP OD2 O -1.549 16.482 -12.411 1.00 . A A . 58 ASP OD2 1 1
10 9641 1 1 59 TYR C C -2.362 22.414 -12.380 1.00 . A A . 59 TYR C 1 1
10 9642 1 1 59 TYR CA C -1.016 21.731 -12.601 1.00 . A A . 59 TYR CA 1 1
10 9643 1 1 59 TYR CB C -0.948 21.161 -14.019 1.00 . A A . 59 TYR CB 1 1
10 9644 1 1 59 TYR CD1 C -2.002 22.332 -15.992 1.00 . A A . 59 TYR CD1 1 1
10 9645 1 1 59 TYR CD2 C 0.117 23.108 -15.224 1.00 . A A . 59 TYR CD2 1 1
10 9646 1 1 59 TYR CE1 C -2.003 23.298 -16.980 1.00 . A A . 59 TYR CE1 1 1
10 9647 1 1 59 TYR CE2 C 0.124 24.077 -16.208 1.00 . A A . 59 TYR CE2 1 1
10 9648 1 1 59 TYR CG C -0.944 22.220 -15.098 1.00 . A A . 59 TYR CG 1 1
10 9649 1 1 59 TYR CZ C -0.938 24.168 -17.084 1.00 . A A . 59 TYR CZ 1 1
10 9650 1 1 59 TYR H H -0.038 20.740 -11.008 1.00 . A A . 59 TYR H 1 1
10 9651 1 1 59 TYR HA H -0.230 22.462 -12.480 1.00 . A A . 59 TYR HA 1 1
10 9652 1 1 59 TYR HB2 H -0.045 20.579 -14.123 1.00 . A A . 59 TYR HB2 1 1
10 9653 1 1 59 TYR HB3 H -1.803 20.522 -14.184 1.00 . A A . 59 TYR HB3 1 1
10 9654 1 1 59 TYR HD1 H -2.835 21.649 -15.909 1.00 . A A . 59 TYR HD1 1 1
10 9655 1 1 59 TYR HD2 H 0.947 23.034 -14.537 1.00 . A A . 59 TYR HD2 1 1
10 9656 1 1 59 TYR HE1 H -2.834 23.369 -17.666 1.00 . A A . 59 TYR HE1 1 1
10 9657 1 1 59 TYR HE2 H 0.958 24.759 -16.290 1.00 . A A . 59 TYR HE2 1 1
10 9658 1 1 59 TYR HH H -1.838 25.331 -18.322 1.00 . A A . 59 TYR HH 1 1
10 9659 1 1 59 TYR N N -0.800 20.674 -11.620 1.00 . A A . 59 TYR N 1 1
10 9660 1 1 59 TYR O O -3.396 21.946 -12.860 1.00 . A A . 59 TYR O 1 1
10 9661 1 1 59 TYR OH O -0.934 25.132 -18.066 1.00 . A A . 59 TYR OH 1 1
10 9662 1 1 60 LEU C C -4.600 23.385 -10.686 1.00 . A A . 60 LEU C 1 1
10 9663 1 1 60 LEU CA C -3.561 24.273 -11.363 1.00 . A A . 60 LEU CA 1 1
10 9664 1 1 60 LEU CB C -4.137 24.859 -12.653 1.00 . A A . 60 LEU CB 1 1
10 9665 1 1 60 LEU CD1 C -4.288 26.776 -14.262 1.00 . A A . 60 LEU CD1 1 1
10 9666 1 1 60 LEU CD2 C -4.915 27.108 -11.863 1.00 . A A . 60 LEU CD2 1 1
10 9667 1 1 60 LEU CG C -3.994 26.372 -12.825 1.00 . A A . 60 LEU CG 1 1
10 9668 1 1 60 LEU H H -1.489 23.847 -11.294 1.00 . A A . 60 LEU H 1 1
10 9669 1 1 60 LEU HA H -3.303 25.080 -10.694 1.00 . A A . 60 LEU HA 1 1
10 9670 1 1 60 LEU HB2 H -3.639 24.384 -13.484 1.00 . A A . 60 LEU HB2 1 1
10 9671 1 1 60 LEU HB3 H -5.190 24.620 -12.683 1.00 . A A . 60 LEU HB3 1 1
10 9672 1 1 60 LEU HD11 H -5.256 26.397 -14.551 1.00 . A A . 60 LEU HD11 1 1
10 9673 1 1 60 LEU HD12 H -3.530 26.366 -14.913 1.00 . A A . 60 LEU HD12 1 1
10 9674 1 1 60 LEU HD13 H -4.284 27.854 -14.340 1.00 . A A . 60 LEU HD13 1 1
10 9675 1 1 60 LEU HD21 H -5.838 27.354 -12.367 1.00 . A A . 60 LEU HD21 1 1
10 9676 1 1 60 LEU HD22 H -4.435 28.016 -11.528 1.00 . A A . 60 LEU HD22 1 1
10 9677 1 1 60 LEU HD23 H -5.126 26.476 -11.013 1.00 . A A . 60 LEU HD23 1 1
10 9678 1 1 60 LEU HG H -2.976 26.659 -12.600 1.00 . A A . 60 LEU HG 1 1
10 9679 1 1 60 LEU N N -2.342 23.523 -11.649 1.00 . A A . 60 LEU N 1 1
10 9680 1 1 60 LEU O O -4.298 22.682 -9.723 1.00 . A A . 60 LEU O 1 1
11 9681 1 1 1 LEU C C 9.387 1.414 4.055 1.00 . A A . 1 LEU C 1 1
11 9682 1 1 1 LEU CA C 9.315 1.905 5.497 1.00 . A A . 1 LEU CA 1 1
11 9683 1 1 1 LEU CB C 10.697 1.817 6.147 1.00 . A A . 1 LEU CB 1 1
11 9684 1 1 1 LEU CD1 C 11.260 1.644 8.583 1.00 . A A . 1 LEU CD1 1 1
11 9685 1 1 1 LEU CD2 C 11.919 3.682 7.292 1.00 . A A . 1 LEU CD2 1 1
11 9686 1 1 1 LEU CG C 10.874 2.588 7.455 1.00 . A A . 1 LEU CG 1 1
11 9687 1 1 1 LEU HA H 8.991 2.935 5.498 1.00 . A A . 1 LEU HA 1 1
11 9688 1 1 1 LEU HB2 H 10.903 0.776 6.346 1.00 . A A . 1 LEU HB2 1 1
11 9689 1 1 1 LEU HB3 H 11.420 2.195 5.438 1.00 . A A . 1 LEU HB3 1 1
11 9690 1 1 1 LEU HD11 H 12.041 0.980 8.245 1.00 . A A . 1 LEU HD11 1 1
11 9691 1 1 1 LEU HD12 H 10.398 1.066 8.880 1.00 . A A . 1 LEU HD12 1 1
11 9692 1 1 1 LEU HD13 H 11.615 2.218 9.427 1.00 . A A . 1 LEU HD13 1 1
11 9693 1 1 1 LEU HD21 H 11.604 4.368 6.520 1.00 . A A . 1 LEU HD21 1 1
11 9694 1 1 1 LEU HD22 H 12.865 3.239 7.015 1.00 . A A . 1 LEU HD22 1 1
11 9695 1 1 1 LEU HD23 H 12.030 4.216 8.224 1.00 . A A . 1 LEU HD23 1 1
11 9696 1 1 1 LEU HG H 9.936 3.057 7.719 1.00 . A A . 1 LEU HG 1 1
11 9697 1 1 1 LEU N N 8.346 1.130 6.264 1.00 . A A . 1 LEU N 1 1
11 9698 1 1 1 LEU O O 9.539 0.219 3.801 1.00 . A A . 1 LEU O 1 1
11 9699 1 1 2 LYS C C 9.928 3.156 0.886 1.00 . A A . 2 LYS C 1 1
11 9700 1 1 2 LYS CA C 9.332 2.008 1.695 1.00 . A A . 2 LYS CA 1 1
11 9701 1 1 2 LYS CB C 7.932 1.676 1.173 1.00 . A A . 2 LYS CB 1 1
11 9702 1 1 2 LYS CD C 6.522 0.597 2.950 1.00 . A A . 2 LYS CD 1 1
11 9703 1 1 2 LYS CE C 5.083 0.923 2.582 1.00 . A A . 2 LYS CE 1 1
11 9704 1 1 2 LYS CG C 7.376 0.370 1.714 1.00 . A A . 2 LYS CG 1 1
11 9705 1 1 2 LYS H H 9.156 3.281 3.377 1.00 . A A . 2 LYS H 1 1
11 9706 1 1 2 LYS HA H 9.964 1.139 1.584 1.00 . A A . 2 LYS HA 1 1
11 9707 1 1 2 LYS HB2 H 7.259 2.473 1.452 1.00 . A A . 2 LYS HB2 1 1
11 9708 1 1 2 LYS HB3 H 7.969 1.608 0.095 1.00 . A A . 2 LYS HB3 1 1
11 9709 1 1 2 LYS HD2 H 6.534 -0.298 3.554 1.00 . A A . 2 LYS HD2 1 1
11 9710 1 1 2 LYS HD3 H 6.936 1.420 3.516 1.00 . A A . 2 LYS HD3 1 1
11 9711 1 1 2 LYS HE2 H 4.836 1.896 2.978 1.00 . A A . 2 LYS HE2 1 1
11 9712 1 1 2 LYS HE3 H 4.996 0.939 1.506 1.00 . A A . 2 LYS HE3 1 1
11 9713 1 1 2 LYS HG2 H 6.769 -0.095 0.951 1.00 . A A . 2 LYS HG2 1 1
11 9714 1 1 2 LYS HG3 H 8.198 -0.283 1.970 1.00 . A A . 2 LYS HG3 1 1
11 9715 1 1 2 LYS HZ1 H 3.151 0.245 2.994 1.00 . A A . 2 LYS HZ1 1 1
11 9716 1 1 2 LYS HZ2 H 4.298 -0.214 4.149 1.00 . A A . 2 LYS HZ2 1 1
11 9717 1 1 2 LYS HZ3 H 4.252 -0.993 2.648 1.00 . A A . 2 LYS HZ3 1 1
11 9718 1 1 2 LYS N N 9.277 2.344 3.112 1.00 . A A . 2 LYS N 1 1
11 9719 1 1 2 LYS NZ N 4.129 -0.080 3.132 1.00 . A A . 2 LYS NZ 1 1
11 9720 1 1 2 LYS O O 10.162 4.242 1.414 1.00 . A A . 2 LYS O 1 1
11 9721 1 1 3 GLU C C 10.127 3.834 -2.673 1.00 . A A . 3 GLU C 1 1
11 9722 1 1 3 GLU CA C 10.739 3.921 -1.277 1.00 . A A . 3 GLU CA 1 1
11 9723 1 1 3 GLU CB C 12.258 3.760 -1.364 1.00 . A A . 3 GLU CB 1 1
11 9724 1 1 3 GLU CD C 14.489 3.998 -0.203 1.00 . A A . 3 GLU CD 1 1
11 9725 1 1 3 GLU CG C 12.988 4.185 -0.101 1.00 . A A . 3 GLU CG 1 1
11 9726 1 1 3 GLU H H 9.963 2.020 -0.760 1.00 . A A . 3 GLU H 1 1
11 9727 1 1 3 GLU HA H 10.512 4.889 -0.858 1.00 . A A . 3 GLU HA 1 1
11 9728 1 1 3 GLU HB2 H 12.488 2.722 -1.556 1.00 . A A . 3 GLU HB2 1 1
11 9729 1 1 3 GLU HB3 H 12.625 4.358 -2.185 1.00 . A A . 3 GLU HB3 1 1
11 9730 1 1 3 GLU HG2 H 12.783 5.229 0.084 1.00 . A A . 3 GLU HG2 1 1
11 9731 1 1 3 GLU HG3 H 12.622 3.596 0.727 1.00 . A A . 3 GLU HG3 1 1
11 9732 1 1 3 GLU N N 10.170 2.907 -0.397 1.00 . A A . 3 GLU N 1 1
11 9733 1 1 3 GLU O O 10.834 3.904 -3.677 1.00 . A A . 3 GLU O 1 1
11 9734 1 1 3 GLU OE1 O 15.227 4.753 0.464 1.00 . A A . 3 GLU OE1 1 1
11 9735 1 1 3 GLU OE2 O 14.925 3.097 -0.950 1.00 . A A . 3 GLU OE2 1 1
11 9736 1 1 4 ASN C C 7.745 4.970 -4.529 1.00 . A A . 4 ASN C 1 1
11 9737 1 1 4 ASN CA C 8.100 3.585 -3.997 1.00 . A A . 4 ASN CA 1 1
11 9738 1 1 4 ASN CB C 6.830 2.747 -3.835 1.00 . A A . 4 ASN CB 1 1
11 9739 1 1 4 ASN CG C 7.040 1.297 -4.226 1.00 . A A . 4 ASN CG 1 1
11 9740 1 1 4 ASN H H 8.298 3.633 -1.890 1.00 . A A . 4 ASN H 1 1
11 9741 1 1 4 ASN HA H 8.754 3.097 -4.704 1.00 . A A . 4 ASN HA 1 1
11 9742 1 1 4 ASN HB2 H 6.515 2.779 -2.802 1.00 . A A . 4 ASN HB2 1 1
11 9743 1 1 4 ASN HB3 H 6.051 3.161 -4.458 1.00 . A A . 4 ASN HB3 1 1
11 9744 1 1 4 ASN HD21 H 6.200 0.692 -2.528 1.00 . A A . 4 ASN HD21 1 1
11 9745 1 1 4 ASN HD22 H 6.741 -0.561 -3.587 1.00 . A A . 4 ASN HD22 1 1
11 9746 1 1 4 ASN N N 8.808 3.682 -2.726 1.00 . A A . 4 ASN N 1 1
11 9747 1 1 4 ASN ND2 N 6.618 0.384 -3.360 1.00 . A A . 4 ASN ND2 1 1
11 9748 1 1 4 ASN O O 7.895 5.972 -3.830 1.00 . A A . 4 ASN O 1 1
11 9749 1 1 4 ASN OD1 O 7.575 1.002 -5.295 1.00 . A A . 4 ASN OD1 1 1
11 9750 1 1 5 ASP C C 5.839 7.003 -5.565 1.00 . A A . 5 ASP C 1 1
11 9751 1 1 5 ASP CA C 6.894 6.279 -6.396 1.00 . A A . 5 ASP CA 1 1
11 9752 1 1 5 ASP CB C 6.366 6.033 -7.810 1.00 . A A . 5 ASP CB 1 1
11 9753 1 1 5 ASP CG C 7.464 5.629 -8.775 1.00 . A A . 5 ASP CG 1 1
11 9754 1 1 5 ASP H H 7.175 4.184 -6.277 1.00 . A A . 5 ASP H 1 1
11 9755 1 1 5 ASP HA H 7.776 6.899 -6.453 1.00 . A A . 5 ASP HA 1 1
11 9756 1 1 5 ASP HB2 H 5.630 5.244 -7.781 1.00 . A A . 5 ASP HB2 1 1
11 9757 1 1 5 ASP HB3 H 5.904 6.938 -8.177 1.00 . A A . 5 ASP HB3 1 1
11 9758 1 1 5 ASP N N 7.272 5.018 -5.770 1.00 . A A . 5 ASP N 1 1
11 9759 1 1 5 ASP O O 5.980 8.187 -5.258 1.00 . A A . 5 ASP O 1 1
11 9760 1 1 5 ASP OD1 O 7.469 4.459 -9.212 1.00 . A A . 5 ASP OD1 1 1
11 9761 1 1 5 ASP OD2 O 8.317 6.483 -9.094 1.00 . A A . 5 ASP OD2 1 1
11 9762 1 1 6 HIS C C 4.139 7.057 -2.962 1.00 . A A . 6 HIS C 1 1
11 9763 1 1 6 HIS CA C 3.701 6.858 -4.410 1.00 . A A . 6 HIS CA 1 1
11 9764 1 1 6 HIS CB C 2.466 5.957 -4.462 1.00 . A A . 6 HIS CB 1 1
11 9765 1 1 6 HIS CD2 C 0.764 7.886 -4.128 1.00 . A A . 6 HIS CD2 1 1
11 9766 1 1 6 HIS CE1 C -0.709 6.807 -2.916 1.00 . A A . 6 HIS CE1 1 1
11 9767 1 1 6 HIS CG C 1.219 6.621 -3.966 1.00 . A A . 6 HIS CG 1 1
11 9768 1 1 6 HIS H H 4.725 5.345 -5.480 1.00 . A A . 6 HIS H 1 1
11 9769 1 1 6 HIS HA H 3.452 7.819 -4.833 1.00 . A A . 6 HIS HA 1 1
11 9770 1 1 6 HIS HB2 H 2.295 5.651 -5.483 1.00 . A A . 6 HIS HB2 1 1
11 9771 1 1 6 HIS HB3 H 2.641 5.081 -3.854 1.00 . A A . 6 HIS HB3 1 1
11 9772 1 1 6 HIS HD1 H 0.316 5.036 -2.912 1.00 . A A . 6 HIS HD1 1 1
11 9773 1 1 6 HIS HD2 H 1.254 8.678 -4.677 1.00 . A A . 6 HIS HD2 1 1
11 9774 1 1 6 HIS HE1 H -1.587 6.575 -2.331 1.00 . A A . 6 HIS HE1 1 1
11 9775 1 1 6 HIS N N 4.780 6.284 -5.205 1.00 . A A . 6 HIS N 1 1
11 9776 1 1 6 HIS ND1 N 0.273 5.971 -3.201 1.00 . A A . 6 HIS ND1 1 1
11 9777 1 1 6 HIS NE2 N -0.435 7.975 -3.466 1.00 . A A . 6 HIS NE2 1 1
11 9778 1 1 6 HIS O O 3.619 7.923 -2.260 1.00 . A A . 6 HIS O 1 1
11 9779 1 1 7 ALA C C 6.346 7.651 -0.934 1.00 . A A . 7 ALA C 1 1
11 9780 1 1 7 ALA CA C 5.606 6.337 -1.159 1.00 . A A . 7 ALA CA 1 1
11 9781 1 1 7 ALA CB C 6.518 5.157 -0.858 1.00 . A A . 7 ALA CB 1 1
11 9782 1 1 7 ALA H H 5.473 5.578 -3.130 1.00 . A A . 7 ALA H 1 1
11 9783 1 1 7 ALA HA H 4.763 6.290 -0.485 1.00 . A A . 7 ALA HA 1 1
11 9784 1 1 7 ALA HB1 H 6.340 4.814 0.150 1.00 . A A . 7 ALA HB1 1 1
11 9785 1 1 7 ALA HB2 H 6.312 4.357 -1.553 1.00 . A A . 7 ALA HB2 1 1
11 9786 1 1 7 ALA HB3 H 7.548 5.464 -0.958 1.00 . A A . 7 ALA HB3 1 1
11 9787 1 1 7 ALA N N 5.098 6.248 -2.522 1.00 . A A . 7 ALA N 1 1
11 9788 1 1 7 ALA O O 5.983 8.436 -0.058 1.00 . A A . 7 ALA O 1 1
11 9789 1 1 8 ARG C C 7.291 10.339 -1.716 1.00 . A A . 8 ARG C 1 1
11 9790 1 1 8 ARG CA C 8.178 9.102 -1.614 1.00 . A A . 8 ARG CA 1 1
11 9791 1 1 8 ARG CB C 9.253 9.141 -2.702 1.00 . A A . 8 ARG CB 1 1
11 9792 1 1 8 ARG CD C 11.508 10.249 -2.674 1.00 . A A . 8 ARG CD 1 1
11 9793 1 1 8 ARG CG C 10.005 10.460 -2.767 1.00 . A A . 8 ARG CG 1 1
11 9794 1 1 8 ARG CZ C 12.323 10.994 -4.871 1.00 . A A . 8 ARG CZ 1 1
11 9795 1 1 8 ARG H H 7.626 7.219 -2.408 1.00 . A A . 8 ARG H 1 1
11 9796 1 1 8 ARG HA H 8.657 9.096 -0.647 1.00 . A A . 8 ARG HA 1 1
11 9797 1 1 8 ARG HB2 H 9.968 8.353 -2.514 1.00 . A A . 8 ARG HB2 1 1
11 9798 1 1 8 ARG HB3 H 8.785 8.970 -3.659 1.00 . A A . 8 ARG HB3 1 1
11 9799 1 1 8 ARG HD2 H 11.820 10.422 -1.655 1.00 . A A . 8 ARG HD2 1 1
11 9800 1 1 8 ARG HD3 H 11.733 9.230 -2.951 1.00 . A A . 8 ARG HD3 1 1
11 9801 1 1 8 ARG HE H 12.700 11.916 -3.143 1.00 . A A . 8 ARG HE 1 1
11 9802 1 1 8 ARG HG2 H 9.779 10.947 -3.704 1.00 . A A . 8 ARG HG2 1 1
11 9803 1 1 8 ARG HG3 H 9.687 11.086 -1.948 1.00 . A A . 8 ARG HG3 1 1
11 9804 1 1 8 ARG HH11 H 11.776 9.854 -6.447 1.00 . A A . 8 ARG HH11 1 1
11 9805 1 1 8 ARG HH12 H 11.196 9.318 -4.905 1.00 . A A . 8 ARG HH12 1 1
11 9806 1 1 8 ARG HH21 H 13.071 11.738 -6.595 1.00 . A A . 8 ARG HH21 1 1
11 9807 1 1 8 ARG HH22 H 13.471 12.631 -5.167 1.00 . A A . 8 ARG HH22 1 1
11 9808 1 1 8 ARG N N 7.386 7.883 -1.729 1.00 . A A . 8 ARG N 1 1
11 9809 1 1 8 ARG NE N 12.244 11.153 -3.554 1.00 . A A . 8 ARG NE 1 1
11 9810 1 1 8 ARG NH1 N 11.716 9.971 -5.456 1.00 . A A . 8 ARG NH1 1 1
11 9811 1 1 8 ARG NH2 N 13.012 11.859 -5.604 1.00 . A A . 8 ARG NH2 1 1
11 9812 1 1 8 ARG O O 7.444 11.291 -0.951 1.00 . A A . 8 ARG O 1 1
11 9813 1 1 9 PHE C C 4.642 11.718 -1.608 1.00 . A A . 9 PHE C 1 1
11 9814 1 1 9 PHE CA C 5.452 11.439 -2.871 1.00 . A A . 9 PHE CA 1 1
11 9815 1 1 9 PHE CB C 4.509 11.150 -4.041 1.00 . A A . 9 PHE CB 1 1
11 9816 1 1 9 PHE CD1 C 5.113 13.201 -5.356 1.00 . A A . 9 PHE CD1 1 1
11 9817 1 1 9 PHE CD2 C 5.093 11.099 -6.481 1.00 . A A . 9 PHE CD2 1 1
11 9818 1 1 9 PHE CE1 C 5.485 13.830 -6.529 1.00 . A A . 9 PHE CE1 1 1
11 9819 1 1 9 PHE CE2 C 5.465 11.722 -7.657 1.00 . A A . 9 PHE CE2 1 1
11 9820 1 1 9 PHE CG C 4.913 11.830 -5.318 1.00 . A A . 9 PHE CG 1 1
11 9821 1 1 9 PHE CZ C 5.661 13.089 -7.681 1.00 . A A . 9 PHE CZ 1 1
11 9822 1 1 9 PHE H H 6.289 9.531 -3.247 1.00 . A A . 9 PHE H 1 1
11 9823 1 1 9 PHE HA H 6.045 12.309 -3.104 1.00 . A A . 9 PHE HA 1 1
11 9824 1 1 9 PHE HB2 H 4.489 10.087 -4.225 1.00 . A A . 9 PHE HB2 1 1
11 9825 1 1 9 PHE HB3 H 3.516 11.486 -3.785 1.00 . A A . 9 PHE HB3 1 1
11 9826 1 1 9 PHE HD1 H 4.975 13.781 -4.454 1.00 . A A . 9 PHE HD1 1 1
11 9827 1 1 9 PHE HD2 H 4.939 10.030 -6.464 1.00 . A A . 9 PHE HD2 1 1
11 9828 1 1 9 PHE HE1 H 5.637 14.899 -6.544 1.00 . A A . 9 PHE HE1 1 1
11 9829 1 1 9 PHE HE2 H 5.602 11.141 -8.557 1.00 . A A . 9 PHE HE2 1 1
11 9830 1 1 9 PHE HZ H 5.952 13.578 -8.599 1.00 . A A . 9 PHE HZ 1 1
11 9831 1 1 9 PHE N N 6.363 10.318 -2.667 1.00 . A A . 9 PHE N 1 1
11 9832 1 1 9 PHE O O 4.520 12.865 -1.176 1.00 . A A . 9 PHE O 1 1
11 9833 1 1 10 LEU C C 4.159 11.220 1.373 1.00 . A A . 10 LEU C 1 1
11 9834 1 1 10 LEU CA C 3.292 10.792 0.193 1.00 . A A . 10 LEU CA 1 1
11 9835 1 1 10 LEU CB C 2.594 9.468 0.512 1.00 . A A . 10 LEU CB 1 1
11 9836 1 1 10 LEU CD1 C 0.380 8.714 -0.388 1.00 . A A . 10 LEU CD1 1 1
11 9837 1 1 10 LEU CD2 C 0.677 9.051 2.073 1.00 . A A . 10 LEU CD2 1 1
11 9838 1 1 10 LEU CG C 1.077 9.534 0.686 1.00 . A A . 10 LEU CG 1 1
11 9839 1 1 10 LEU H H 4.223 9.773 -1.411 1.00 . A A . 10 LEU H 1 1
11 9840 1 1 10 LEU HA H 2.544 11.551 0.018 1.00 . A A . 10 LEU HA 1 1
11 9841 1 1 10 LEU HB2 H 2.805 8.781 -0.293 1.00 . A A . 10 LEU HB2 1 1
11 9842 1 1 10 LEU HB3 H 3.017 9.085 1.430 1.00 . A A . 10 LEU HB3 1 1
11 9843 1 1 10 LEU HD11 H 0.792 8.961 -1.354 1.00 . A A . 10 LEU HD11 1 1
11 9844 1 1 10 LEU HD12 H -0.677 8.934 -0.380 1.00 . A A . 10 LEU HD12 1 1
11 9845 1 1 10 LEU HD13 H 0.529 7.662 -0.190 1.00 . A A . 10 LEU HD13 1 1
11 9846 1 1 10 LEU HD21 H -0.346 9.335 2.272 1.00 . A A . 10 LEU HD21 1 1
11 9847 1 1 10 LEU HD22 H 1.325 9.500 2.811 1.00 . A A . 10 LEU HD22 1 1
11 9848 1 1 10 LEU HD23 H 0.768 7.976 2.119 1.00 . A A . 10 LEU HD23 1 1
11 9849 1 1 10 LEU HG H 0.753 10.561 0.583 1.00 . A A . 10 LEU HG 1 1
11 9850 1 1 10 LEU N N 4.091 10.662 -1.021 1.00 . A A . 10 LEU N 1 1
11 9851 1 1 10 LEU O O 3.724 11.993 2.226 1.00 . A A . 10 LEU O 1 1
11 9852 1 1 11 GLN C C 6.557 12.551 2.552 1.00 . A A . 11 GLN C 1 1
11 9853 1 1 11 GLN CA C 6.316 11.046 2.486 1.00 . A A . 11 GLN CA 1 1
11 9854 1 1 11 GLN CB C 7.644 10.314 2.285 1.00 . A A . 11 GLN CB 1 1
11 9855 1 1 11 GLN CD C 9.036 8.702 3.644 1.00 . A A . 11 GLN CD 1 1
11 9856 1 1 11 GLN CG C 7.701 8.960 2.974 1.00 . A A . 11 GLN CG 1 1
11 9857 1 1 11 GLN H H 5.676 10.104 0.702 1.00 . A A . 11 GLN H 1 1
11 9858 1 1 11 GLN HA H 5.875 10.724 3.417 1.00 . A A . 11 GLN HA 1 1
11 9859 1 1 11 GLN HB2 H 7.802 10.164 1.228 1.00 . A A . 11 GLN HB2 1 1
11 9860 1 1 11 GLN HB3 H 8.442 10.927 2.677 1.00 . A A . 11 GLN HB3 1 1
11 9861 1 1 11 GLN HE21 H 10.000 9.282 2.004 1.00 . A A . 11 GLN HE21 1 1
11 9862 1 1 11 GLN HE22 H 10.997 8.793 3.327 1.00 . A A . 11 GLN HE22 1 1
11 9863 1 1 11 GLN HG2 H 6.926 8.918 3.724 1.00 . A A . 11 GLN HG2 1 1
11 9864 1 1 11 GLN HG3 H 7.530 8.189 2.237 1.00 . A A . 11 GLN HG3 1 1
11 9865 1 1 11 GLN N N 5.388 10.714 1.412 1.00 . A A . 11 GLN N 1 1
11 9866 1 1 11 GLN NE2 N 10.121 8.950 2.919 1.00 . A A . 11 GLN NE2 1 1
11 9867 1 1 11 GLN O O 6.867 13.096 3.612 1.00 . A A . 11 GLN O 1 1
11 9868 1 1 11 GLN OE1 O 9.093 8.284 4.801 1.00 . A A . 11 GLN OE1 1 1
11 9869 1 1 12 THR C C 5.383 15.414 1.824 1.00 . A A . 12 THR C 1 1
11 9870 1 1 12 THR CA C 6.615 14.660 1.339 1.00 . A A . 12 THR CA 1 1
11 9871 1 1 12 THR CB C 6.946 15.110 -0.097 1.00 . A A . 12 THR CB 1 1
11 9872 1 1 12 THR CG2 C 7.050 16.625 -0.179 1.00 . A A . 12 THR CG2 1 1
11 9873 1 1 12 THR H H 6.164 12.729 0.600 1.00 . A A . 12 THR H 1 1
11 9874 1 1 12 THR HA H 7.452 14.912 1.974 1.00 . A A . 12 THR HA 1 1
11 9875 1 1 12 THR HB H 6.152 14.782 -0.752 1.00 . A A . 12 THR HB 1 1
11 9876 1 1 12 THR HG1 H 8.000 13.672 -0.941 1.00 . A A . 12 THR HG1 1 1
11 9877 1 1 12 THR HG21 H 6.101 17.034 -0.494 1.00 . A A . 12 THR HG21 1 1
11 9878 1 1 12 THR HG22 H 7.813 16.895 -0.893 1.00 . A A . 12 THR HG22 1 1
11 9879 1 1 12 THR HG23 H 7.308 17.021 0.792 1.00 . A A . 12 THR HG23 1 1
11 9880 1 1 12 THR N N 6.412 13.219 1.411 1.00 . A A . 12 THR N 1 1
11 9881 1 1 12 THR O O 5.471 16.260 2.714 1.00 . A A . 12 THR O 1 1
11 9882 1 1 12 THR OG1 O 8.178 14.518 -0.524 1.00 . A A . 12 THR OG1 1 1
11 9883 1 1 13 ALA C C 2.764 15.692 3.116 1.00 . A A . 13 ALA C 1 1
11 9884 1 1 13 ALA CA C 2.982 15.749 1.608 1.00 . A A . 13 ALA CA 1 1
11 9885 1 1 13 ALA CB C 1.814 15.100 0.880 1.00 . A A . 13 ALA CB 1 1
11 9886 1 1 13 ALA H H 4.227 14.420 0.531 1.00 . A A . 13 ALA H 1 1
11 9887 1 1 13 ALA HA H 3.036 16.784 1.301 1.00 . A A . 13 ALA HA 1 1
11 9888 1 1 13 ALA HB1 H 2.069 14.081 0.629 1.00 . A A . 13 ALA HB1 1 1
11 9889 1 1 13 ALA HB2 H 0.943 15.108 1.518 1.00 . A A . 13 ALA HB2 1 1
11 9890 1 1 13 ALA HB3 H 1.604 15.651 -0.025 1.00 . A A . 13 ALA HB3 1 1
11 9891 1 1 13 ALA N N 4.233 15.102 1.234 1.00 . A A . 13 ALA N 1 1
11 9892 1 1 13 ALA O O 2.387 16.686 3.738 1.00 . A A . 13 ALA O 1 1
11 9893 1 1 14 LYS C C 3.918 15.077 5.913 1.00 . A A . 14 LYS C 1 1
11 9894 1 1 14 LYS CA C 2.835 14.335 5.136 1.00 . A A . 14 LYS CA 1 1
11 9895 1 1 14 LYS CB C 2.873 12.846 5.485 1.00 . A A . 14 LYS CB 1 1
11 9896 1 1 14 LYS CD C 1.008 11.181 5.729 1.00 . A A . 14 LYS CD 1 1
11 9897 1 1 14 LYS CE C -0.057 10.622 6.661 1.00 . A A . 14 LYS CE 1 1
11 9898 1 1 14 LYS CG C 1.699 12.390 6.335 1.00 . A A . 14 LYS CG 1 1
11 9899 1 1 14 LYS H H 3.303 13.767 3.151 1.00 . A A . 14 LYS H 1 1
11 9900 1 1 14 LYS HA H 1.872 14.737 5.412 1.00 . A A . 14 LYS HA 1 1
11 9901 1 1 14 LYS HB2 H 2.870 12.274 4.569 1.00 . A A . 14 LYS HB2 1 1
11 9902 1 1 14 LYS HB3 H 3.784 12.638 6.026 1.00 . A A . 14 LYS HB3 1 1
11 9903 1 1 14 LYS HD2 H 0.540 11.472 4.800 1.00 . A A . 14 LYS HD2 1 1
11 9904 1 1 14 LYS HD3 H 1.745 10.414 5.537 1.00 . A A . 14 LYS HD3 1 1
11 9905 1 1 14 LYS HE2 H 0.366 10.521 7.649 1.00 . A A . 14 LYS HE2 1 1
11 9906 1 1 14 LYS HE3 H -0.886 11.312 6.693 1.00 . A A . 14 LYS HE3 1 1
11 9907 1 1 14 LYS HG2 H 2.059 12.129 7.319 1.00 . A A . 14 LYS HG2 1 1
11 9908 1 1 14 LYS HG3 H 0.987 13.199 6.413 1.00 . A A . 14 LYS HG3 1 1
11 9909 1 1 14 LYS HZ1 H -0.889 8.740 7.019 1.00 . A A . 14 LYS HZ1 1 1
11 9910 1 1 14 LYS HZ2 H 0.218 8.766 5.741 1.00 . A A . 14 LYS HZ2 1 1
11 9911 1 1 14 LYS HZ3 H -1.331 9.412 5.531 1.00 . A A . 14 LYS HZ3 1 1
11 9912 1 1 14 LYS N N 3.004 14.523 3.700 1.00 . A A . 14 LYS N 1 1
11 9913 1 1 14 LYS NZ N -0.549 9.292 6.206 1.00 . A A . 14 LYS NZ 1 1
11 9914 1 1 14 LYS O O 3.631 15.766 6.891 1.00 . A A . 14 LYS O 1 1
11 9915 1 1 15 ASN C C 6.084 17.102 6.167 1.00 . A A . 15 ASN C 1 1
11 9916 1 1 15 ASN CA C 6.288 15.590 6.123 1.00 . A A . 15 ASN CA 1 1
11 9917 1 1 15 ASN CB C 7.592 15.262 5.393 1.00 . A A . 15 ASN CB 1 1
11 9918 1 1 15 ASN CG C 8.771 16.047 5.933 1.00 . A A . 15 ASN CG 1 1
11 9919 1 1 15 ASN H H 5.328 14.370 4.685 1.00 . A A . 15 ASN H 1 1
11 9920 1 1 15 ASN HA H 6.348 15.217 7.134 1.00 . A A . 15 ASN HA 1 1
11 9921 1 1 15 ASN HB2 H 7.804 14.208 5.505 1.00 . A A . 15 ASN HB2 1 1
11 9922 1 1 15 ASN HB3 H 7.479 15.492 4.344 1.00 . A A . 15 ASN HB3 1 1
11 9923 1 1 15 ASN HD21 H 9.494 16.274 4.094 1.00 . A A . 15 ASN HD21 1 1
11 9924 1 1 15 ASN HD22 H 10.424 16.992 5.361 1.00 . A A . 15 ASN HD22 1 1
11 9925 1 1 15 ASN N N 5.162 14.933 5.470 1.00 . A A . 15 ASN N 1 1
11 9926 1 1 15 ASN ND2 N 9.652 16.482 5.039 1.00 . A A . 15 ASN ND2 1 1
11 9927 1 1 15 ASN O O 6.662 17.792 7.007 1.00 . A A . 15 ASN O 1 1
11 9928 1 1 15 ASN OD1 O 8.888 16.261 7.140 1.00 . A A . 15 ASN OD1 1 1
11 9929 1 1 16 ILE C C 4.043 19.464 6.323 1.00 . A A . 16 ILE C 1 1
11 9930 1 1 16 ILE CA C 4.976 19.037 5.195 1.00 . A A . 16 ILE CA 1 1
11 9931 1 1 16 ILE CB C 4.344 19.427 3.845 1.00 . A A . 16 ILE CB 1 1
11 9932 1 1 16 ILE CD1 C 4.696 18.780 1.409 1.00 . A A . 16 ILE CD1 1 1
11 9933 1 1 16 ILE CG1 C 5.343 19.208 2.707 1.00 . A A . 16 ILE CG1 1 1
11 9934 1 1 16 ILE CG2 C 3.879 20.875 3.877 1.00 . A A . 16 ILE CG2 1 1
11 9935 1 1 16 ILE H H 4.827 17.007 4.616 1.00 . A A . 16 ILE H 1 1
11 9936 1 1 16 ILE HA H 5.913 19.566 5.297 1.00 . A A . 16 ILE HA 1 1
11 9937 1 1 16 ILE HB H 3.481 18.800 3.683 1.00 . A A . 16 ILE HB 1 1
11 9938 1 1 16 ILE HD11 H 5.116 17.838 1.090 1.00 . A A . 16 ILE HD11 1 1
11 9939 1 1 16 ILE HD12 H 3.632 18.669 1.556 1.00 . A A . 16 ILE HD12 1 1
11 9940 1 1 16 ILE HD13 H 4.878 19.529 0.652 1.00 . A A . 16 ILE HD13 1 1
11 9941 1 1 16 ILE HG12 H 5.878 20.126 2.524 1.00 . A A . 16 ILE HG12 1 1
11 9942 1 1 16 ILE HG13 H 6.045 18.440 2.998 1.00 . A A . 16 ILE HG13 1 1
11 9943 1 1 16 ILE HG21 H 2.881 20.923 4.288 1.00 . A A . 16 ILE HG21 1 1
11 9944 1 1 16 ILE HG22 H 4.549 21.455 4.494 1.00 . A A . 16 ILE HG22 1 1
11 9945 1 1 16 ILE HG23 H 3.875 21.274 2.874 1.00 . A A . 16 ILE HG23 1 1
11 9946 1 1 16 ILE N N 5.258 17.608 5.258 1.00 . A A . 16 ILE N 1 1
11 9947 1 1 16 ILE O O 4.339 20.398 7.069 1.00 . A A . 16 ILE O 1 1
11 9948 1 1 17 THR C C 2.403 18.576 8.841 1.00 . A A . 17 THR C 1 1
11 9949 1 1 17 THR CA C 1.937 19.080 7.480 1.00 . A A . 17 THR CA 1 1
11 9950 1 1 17 THR CB C 0.564 18.460 7.159 1.00 . A A . 17 THR CB 1 1
11 9951 1 1 17 THR CG2 C -0.563 19.380 7.605 1.00 . A A . 17 THR CG2 1 1
11 9952 1 1 17 THR H H 2.734 18.040 5.817 1.00 . A A . 17 THR H 1 1
11 9953 1 1 17 THR HA H 1.822 20.153 7.524 1.00 . A A . 17 THR HA 1 1
11 9954 1 1 17 THR HB H 0.475 17.523 7.691 1.00 . A A . 17 THR HB 1 1
11 9955 1 1 17 THR HG1 H -0.452 17.978 5.538 1.00 . A A . 17 THR HG1 1 1
11 9956 1 1 17 THR HG21 H -0.227 20.406 7.564 1.00 . A A . 17 THR HG21 1 1
11 9957 1 1 17 THR HG22 H -0.849 19.134 8.616 1.00 . A A . 17 THR HG22 1 1
11 9958 1 1 17 THR HG23 H -1.411 19.253 6.949 1.00 . A A . 17 THR HG23 1 1
11 9959 1 1 17 THR N N 2.914 18.773 6.443 1.00 . A A . 17 THR N 1 1
11 9960 1 1 17 THR O O 1.948 19.055 9.879 1.00 . A A . 17 THR O 1 1
11 9961 1 1 17 THR OG1 O 0.455 18.211 5.753 1.00 . A A . 17 THR OG1 1 1
11 9962 1 1 18 GLU C C 4.890 17.961 10.681 1.00 . A A . 18 GLU C 1 1
11 9963 1 1 18 GLU CA C 3.842 17.040 10.063 1.00 . A A . 18 GLU CA 1 1
11 9964 1 1 18 GLU CB C 4.451 15.662 9.798 1.00 . A A . 18 GLU CB 1 1
11 9965 1 1 18 GLU CD C 4.524 13.693 11.378 1.00 . A A . 18 GLU CD 1 1
11 9966 1 1 18 GLU CG C 5.112 15.043 11.018 1.00 . A A . 18 GLU CG 1 1
11 9967 1 1 18 GLU H H 3.639 17.268 7.968 1.00 . A A . 18 GLU H 1 1
11 9968 1 1 18 GLU HA H 3.021 16.933 10.756 1.00 . A A . 18 GLU HA 1 1
11 9969 1 1 18 GLU HB2 H 3.671 14.996 9.459 1.00 . A A . 18 GLU HB2 1 1
11 9970 1 1 18 GLU HB3 H 5.195 15.755 9.020 1.00 . A A . 18 GLU HB3 1 1
11 9971 1 1 18 GLU HG2 H 6.165 14.918 10.817 1.00 . A A . 18 GLU HG2 1 1
11 9972 1 1 18 GLU HG3 H 4.985 15.711 11.858 1.00 . A A . 18 GLU HG3 1 1
11 9973 1 1 18 GLU N N 3.314 17.608 8.828 1.00 . A A . 18 GLU N 1 1
11 9974 1 1 18 GLU O O 4.954 18.115 11.901 1.00 . A A . 18 GLU O 1 1
11 9975 1 1 18 GLU OE1 O 3.757 13.624 12.361 1.00 . A A . 18 GLU OE1 1 1
11 9976 1 1 18 GLU OE2 O 4.830 12.706 10.677 1.00 . A A . 18 GLU OE2 1 1
11 9977 1 1 19 ARG C C 6.154 20.758 10.859 1.00 . A A . 19 ARG C 1 1
11 9978 1 1 19 ARG CA C 6.755 19.475 10.292 1.00 . A A . 19 ARG CA 1 1
11 9979 1 1 19 ARG CB C 7.712 19.810 9.146 1.00 . A A . 19 ARG CB 1 1
11 9980 1 1 19 ARG CD C 9.316 21.723 8.854 1.00 . A A . 19 ARG CD 1 1
11 9981 1 1 19 ARG CG C 9.018 20.435 9.606 1.00 . A A . 19 ARG CG 1 1
11 9982 1 1 19 ARG CZ C 11.104 23.403 8.699 1.00 . A A . 19 ARG CZ 1 1
11 9983 1 1 19 ARG H H 5.608 18.408 8.869 1.00 . A A . 19 ARG H 1 1
11 9984 1 1 19 ARG HA H 7.306 18.974 11.074 1.00 . A A . 19 ARG HA 1 1
11 9985 1 1 19 ARG HB2 H 7.943 18.903 8.608 1.00 . A A . 19 ARG HB2 1 1
11 9986 1 1 19 ARG HB3 H 7.223 20.502 8.477 1.00 . A A . 19 ARG HB3 1 1
11 9987 1 1 19 ARG HD2 H 9.333 21.509 7.795 1.00 . A A . 19 ARG HD2 1 1
11 9988 1 1 19 ARG HD3 H 8.532 22.436 9.064 1.00 . A A . 19 ARG HD3 1 1
11 9989 1 1 19 ARG HE H 11.110 21.842 9.941 1.00 . A A . 19 ARG HE 1 1
11 9990 1 1 19 ARG HG2 H 8.949 20.656 10.661 1.00 . A A . 19 ARG HG2 1 1
11 9991 1 1 19 ARG HG3 H 9.822 19.735 9.435 1.00 . A A . 19 ARG HG3 1 1
11 9992 1 1 19 ARG HH11 H 10.817 24.875 7.345 1.00 . A A . 19 ARG HH11 1 1
11 9993 1 1 19 ARG HH12 H 9.550 23.698 7.443 1.00 . A A . 19 ARG HH12 1 1
11 9994 1 1 19 ARG HH21 H 12.657 24.696 8.697 1.00 . A A . 19 ARG HH21 1 1
11 9995 1 1 19 ARG HH22 H 12.785 23.386 9.821 1.00 . A A . 19 ARG HH22 1 1
11 9996 1 1 19 ARG N N 5.709 18.571 9.831 1.00 . A A . 19 ARG N 1 1
11 9997 1 1 19 ARG NE N 10.600 22.300 9.242 1.00 . A A . 19 ARG NE 1 1
11 9998 1 1 19 ARG NH1 N 10.435 24.044 7.751 1.00 . A A . 19 ARG NH1 1 1
11 9999 1 1 19 ARG NH2 N 12.279 23.866 9.106 1.00 . A A . 19 ARG NH2 1 1
11 10000 1 1 19 ARG O O 6.530 21.207 11.942 1.00 . A A . 19 ARG O 1 1
11 10001 1 1 20 VAL C C 3.969 22.423 11.943 1.00 . A A . 20 VAL C 1 1
11 10002 1 1 20 VAL CA C 4.564 22.574 10.548 1.00 . A A . 20 VAL CA 1 1
11 10003 1 1 20 VAL CB C 3.450 22.988 9.568 1.00 . A A . 20 VAL CB 1 1
11 10004 1 1 20 VAL CG1 C 2.483 21.836 9.341 1.00 . A A . 20 VAL CG1 1 1
11 10005 1 1 20 VAL CG2 C 2.716 24.216 10.085 1.00 . A A . 20 VAL CG2 1 1
11 10006 1 1 20 VAL H H 4.960 20.938 9.265 1.00 . A A . 20 VAL H 1 1
11 10007 1 1 20 VAL HA H 5.307 23.358 10.567 1.00 . A A . 20 VAL HA 1 1
11 10008 1 1 20 VAL HB H 3.905 23.239 8.621 1.00 . A A . 20 VAL HB 1 1
11 10009 1 1 20 VAL HG11 H 3.041 20.934 9.137 1.00 . A A . 20 VAL HG11 1 1
11 10010 1 1 20 VAL HG12 H 1.877 21.695 10.223 1.00 . A A . 20 VAL HG12 1 1
11 10011 1 1 20 VAL HG13 H 1.846 22.062 8.498 1.00 . A A . 20 VAL HG13 1 1
11 10012 1 1 20 VAL HG21 H 3.214 24.588 10.968 1.00 . A A . 20 VAL HG21 1 1
11 10013 1 1 20 VAL HG22 H 2.715 24.983 9.323 1.00 . A A . 20 VAL HG22 1 1
11 10014 1 1 20 VAL HG23 H 1.698 23.952 10.330 1.00 . A A . 20 VAL HG23 1 1
11 10015 1 1 20 VAL N N 5.218 21.344 10.119 1.00 . A A . 20 VAL N 1 1
11 10016 1 1 20 VAL O O 4.132 23.296 12.796 1.00 . A A . 20 VAL O 1 1
11 10017 1 1 21 SER C C 3.694 21.057 14.577 1.00 . A A . 21 SER C 1 1
11 10018 1 1 21 SER CA C 2.655 21.046 13.460 1.00 . A A . 21 SER CA 1 1
11 10019 1 1 21 SER CB C 1.932 19.698 13.435 1.00 . A A . 21 SER CB 1 1
11 10020 1 1 21 SER H H 3.184 20.652 11.448 1.00 . A A . 21 SER H 1 1
11 10021 1 1 21 SER HA H 1.935 21.828 13.647 1.00 . A A . 21 SER HA 1 1
11 10022 1 1 21 SER HB2 H 2.072 19.235 12.470 1.00 . A A . 21 SER HB2 1 1
11 10023 1 1 21 SER HB3 H 2.342 19.058 14.203 1.00 . A A . 21 SER HB3 1 1
11 10024 1 1 21 SER HG H 0.176 19.037 13.998 1.00 . A A . 21 SER HG 1 1
11 10025 1 1 21 SER N N 3.278 21.310 12.169 1.00 . A A . 21 SER N 1 1
11 10026 1 1 21 SER O O 3.509 21.708 15.605 1.00 . A A . 21 SER O 1 1
11 10027 1 1 21 SER OG O 0.544 19.859 13.667 1.00 . A A . 21 SER OG 1 1
11 10028 1 1 22 MET C C 6.343 21.654 15.735 1.00 . A A . 22 MET C 1 1
11 10029 1 1 22 MET CA C 5.858 20.258 15.355 1.00 . A A . 22 MET CA 1 1
11 10030 1 1 22 MET CB C 7.025 19.430 14.815 1.00 . A A . 22 MET CB 1 1
11 10031 1 1 22 MET CE C 9.161 18.497 17.093 1.00 . A A . 22 MET CE 1 1
11 10032 1 1 22 MET CG C 7.061 18.008 15.352 1.00 . A A . 22 MET CG 1 1
11 10033 1 1 22 MET H H 4.878 19.834 13.527 1.00 . A A . 22 MET H 1 1
11 10034 1 1 22 MET HA H 5.463 19.775 16.236 1.00 . A A . 22 MET HA 1 1
11 10035 1 1 22 MET HB2 H 6.949 19.383 13.739 1.00 . A A . 22 MET HB2 1 1
11 10036 1 1 22 MET HB3 H 7.951 19.916 15.082 1.00 . A A . 22 MET HB3 1 1
11 10037 1 1 22 MET HE1 H 10.112 18.190 17.501 1.00 . A A . 22 MET HE1 1 1
11 10038 1 1 22 MET HE2 H 9.226 19.522 16.759 1.00 . A A . 22 MET HE2 1 1
11 10039 1 1 22 MET HE3 H 8.399 18.414 17.856 1.00 . A A . 22 MET HE3 1 1
11 10040 1 1 22 MET HG2 H 6.481 17.966 16.262 1.00 . A A . 22 MET HG2 1 1
11 10041 1 1 22 MET HG3 H 6.622 17.349 14.618 1.00 . A A . 22 MET HG3 1 1
11 10042 1 1 22 MET N N 4.788 20.331 14.367 1.00 . A A . 22 MET N 1 1
11 10043 1 1 22 MET O O 6.581 21.940 16.908 1.00 . A A . 22 MET O 1 1
11 10044 1 1 22 MET SD S 8.735 17.443 15.709 1.00 . A A . 22 MET SD 1 1
11 10045 1 1 23 ALA C C 5.926 24.670 15.784 1.00 . A A . 23 ALA C 1 1
11 10046 1 1 23 ALA CA C 6.944 23.883 14.966 1.00 . A A . 23 ALA CA 1 1
11 10047 1 1 23 ALA CB C 7.211 24.581 13.640 1.00 . A A . 23 ALA CB 1 1
11 10048 1 1 23 ALA H H 6.283 22.230 13.822 1.00 . A A . 23 ALA H 1 1
11 10049 1 1 23 ALA HA H 7.874 23.837 15.514 1.00 . A A . 23 ALA HA 1 1
11 10050 1 1 23 ALA HB1 H 7.200 25.651 13.789 1.00 . A A . 23 ALA HB1 1 1
11 10051 1 1 23 ALA HB2 H 8.176 24.279 13.263 1.00 . A A . 23 ALA HB2 1 1
11 10052 1 1 23 ALA HB3 H 6.445 24.309 12.930 1.00 . A A . 23 ALA HB3 1 1
11 10053 1 1 23 ALA N N 6.488 22.517 14.735 1.00 . A A . 23 ALA N 1 1
11 10054 1 1 23 ALA O O 6.291 25.527 16.590 1.00 . A A . 23 ALA O 1 1
11 10055 1 1 24 THR C C 3.427 24.508 17.704 1.00 . A A . 24 THR C 1 1
11 10056 1 1 24 THR CA C 3.577 25.056 16.290 1.00 . A A . 24 THR CA 1 1
11 10057 1 1 24 THR CB C 2.231 24.918 15.553 1.00 . A A . 24 THR CB 1 1
11 10058 1 1 24 THR CG2 C 1.804 26.249 14.953 1.00 . A A . 24 THR CG2 1 1
11 10059 1 1 24 THR H H 4.420 23.682 14.918 1.00 . A A . 24 THR H 1 1
11 10060 1 1 24 THR HA H 3.827 26.106 16.345 1.00 . A A . 24 THR HA 1 1
11 10061 1 1 24 THR HB H 1.480 24.602 16.263 1.00 . A A . 24 THR HB 1 1
11 10062 1 1 24 THR HG1 H 2.845 24.294 13.786 1.00 . A A . 24 THR HG1 1 1
11 10063 1 1 24 THR HG21 H 1.463 26.095 13.940 1.00 . A A . 24 THR HG21 1 1
11 10064 1 1 24 THR HG22 H 2.642 26.929 14.952 1.00 . A A . 24 THR HG22 1 1
11 10065 1 1 24 THR HG23 H 1.001 26.668 15.542 1.00 . A A . 24 THR HG23 1 1
11 10066 1 1 24 THR N N 4.647 24.375 15.573 1.00 . A A . 24 THR N 1 1
11 10067 1 1 24 THR O O 3.062 25.237 18.627 1.00 . A A . 24 THR O 1 1
11 10068 1 1 24 THR OG1 O 2.338 23.935 14.518 1.00 . A A . 24 THR OG1 1 1
11 10069 1 1 25 ALA C C 4.933 22.661 19.930 1.00 . A A . 25 ALA C 1 1
11 10070 1 1 25 ALA CA C 3.612 22.577 19.173 1.00 . A A . 25 ALA CA 1 1
11 10071 1 1 25 ALA CB C 3.185 21.125 19.012 1.00 . A A . 25 ALA CB 1 1
11 10072 1 1 25 ALA H H 3.998 22.692 17.095 1.00 . A A . 25 ALA H 1 1
11 10073 1 1 25 ALA HA H 2.849 23.090 19.741 1.00 . A A . 25 ALA HA 1 1
11 10074 1 1 25 ALA HB1 H 2.624 20.818 19.883 1.00 . A A . 25 ALA HB1 1 1
11 10075 1 1 25 ALA HB2 H 2.568 21.026 18.132 1.00 . A A . 25 ALA HB2 1 1
11 10076 1 1 25 ALA HB3 H 4.061 20.502 18.910 1.00 . A A . 25 ALA HB3 1 1
11 10077 1 1 25 ALA N N 3.712 23.221 17.869 1.00 . A A . 25 ALA N 1 1
11 10078 1 1 25 ALA O O 5.061 22.131 21.033 1.00 . A A . 25 ALA O 1 1
11 10079 1 1 26 SER C C 7.503 24.943 20.282 1.00 . A A . 26 SER C 1 1
11 10080 1 1 26 SER CA C 7.224 23.481 19.947 1.00 . A A . 26 SER CA 1 1
11 10081 1 1 26 SER CB C 8.313 22.944 19.016 1.00 . A A . 26 SER CB 1 1
11 10082 1 1 26 SER H H 5.747 23.732 18.451 1.00 . A A . 26 SER H 1 1
11 10083 1 1 26 SER HA H 7.229 22.907 20.861 1.00 . A A . 26 SER HA 1 1
11 10084 1 1 26 SER HB2 H 8.063 21.937 18.717 1.00 . A A . 26 SER HB2 1 1
11 10085 1 1 26 SER HB3 H 8.377 23.574 18.140 1.00 . A A . 26 SER HB3 1 1
11 10086 1 1 26 SER HG H 10.044 23.742 19.465 1.00 . A A . 26 SER HG 1 1
11 10087 1 1 26 SER N N 5.911 23.331 19.330 1.00 . A A . 26 SER N 1 1
11 10088 1 1 26 SER O O 8.307 25.247 21.164 1.00 . A A . 26 SER O 1 1
11 10089 1 1 26 SER OG O 9.574 22.929 19.661 1.00 . A A . 26 SER OG 1 1
11 10090 1 1 27 SER C C 5.843 27.852 20.588 1.00 . A A . 27 SER C 1 1
11 10091 1 1 27 SER CA C 7.009 27.276 19.792 1.00 . A A . 27 SER CA 1 1
11 10092 1 1 27 SER CB C 7.138 28.006 18.453 1.00 . A A . 27 SER CB 1 1
11 10093 1 1 27 SER H H 6.205 25.541 18.883 1.00 . A A . 27 SER H 1 1
11 10094 1 1 27 SER HA H 7.919 27.415 20.356 1.00 . A A . 27 SER HA 1 1
11 10095 1 1 27 SER HB2 H 7.323 27.287 17.670 1.00 . A A . 27 SER HB2 1 1
11 10096 1 1 27 SER HB3 H 6.219 28.536 18.246 1.00 . A A . 27 SER HB3 1 1
11 10097 1 1 27 SER HG H 9.032 28.482 18.300 1.00 . A A . 27 SER HG 1 1
11 10098 1 1 27 SER N N 6.832 25.845 19.573 1.00 . A A . 27 SER N 1 1
11 10099 1 1 27 SER O O 6.022 28.754 21.406 1.00 . A A . 27 SER O 1 1
11 10100 1 1 27 SER OG O 8.206 28.937 18.481 1.00 . A A . 27 SER OG 1 1
11 10101 1 1 28 GLN C C 2.827 26.659 21.852 1.00 . A A . 28 GLN C 1 1
11 10102 1 1 28 GLN CA C 3.452 27.786 21.036 1.00 . A A . 28 GLN CA 1 1
11 10103 1 1 28 GLN CB C 2.433 28.330 20.033 1.00 . A A . 28 GLN CB 1 1
11 10104 1 1 28 GLN CD C 2.284 29.822 17.999 1.00 . A A . 28 GLN CD 1 1
11 10105 1 1 28 GLN CG C 2.852 29.644 19.393 1.00 . A A . 28 GLN CG 1 1
11 10106 1 1 28 GLN H H 4.570 26.608 19.679 1.00 . A A . 28 GLN H 1 1
11 10107 1 1 28 GLN HA H 3.743 28.580 21.706 1.00 . A A . 28 GLN HA 1 1
11 10108 1 1 28 GLN HB2 H 2.293 27.601 19.249 1.00 . A A . 28 GLN HB2 1 1
11 10109 1 1 28 GLN HB3 H 1.493 28.486 20.541 1.00 . A A . 28 GLN HB3 1 1
11 10110 1 1 28 GLN HE21 H 1.251 31.412 18.596 1.00 . A A . 28 GLN HE21 1 1
11 10111 1 1 28 GLN HE22 H 1.068 30.978 16.934 1.00 . A A . 28 GLN HE22 1 1
11 10112 1 1 28 GLN HG2 H 2.505 30.458 20.012 1.00 . A A . 28 GLN HG2 1 1
11 10113 1 1 28 GLN HG3 H 3.930 29.673 19.333 1.00 . A A . 28 GLN HG3 1 1
11 10114 1 1 28 GLN N N 4.648 27.324 20.342 1.00 . A A . 28 GLN N 1 1
11 10115 1 1 28 GLN NE2 N 1.449 30.840 17.825 1.00 . A A . 28 GLN NE2 1 1
11 10116 1 1 28 GLN O O 2.115 26.906 22.826 1.00 . A A . 28 GLN O 1 1
11 10117 1 1 28 GLN OE1 O 2.592 29.053 17.088 1.00 . A A . 28 GLN OE1 1 1
11 10118 1 1 29 VAL C C 1.048 24.174 21.990 1.00 . A A . 29 VAL C 1 1
11 10119 1 1 29 VAL CA C 2.562 24.257 22.143 1.00 . A A . 29 VAL CA 1 1
11 10120 1 1 29 VAL CB C 2.915 24.286 23.642 1.00 . A A . 29 VAL CB 1 1
11 10121 1 1 29 VAL CG1 C 2.740 22.907 24.259 1.00 . A A . 29 VAL CG1 1 1
11 10122 1 1 29 VAL CG2 C 4.334 24.794 23.846 1.00 . A A . 29 VAL CG2 1 1
11 10123 1 1 29 VAL H H 3.671 25.290 20.666 1.00 . A A . 29 VAL H 1 1
11 10124 1 1 29 VAL HA H 3.008 23.375 21.707 1.00 . A A . 29 VAL HA 1 1
11 10125 1 1 29 VAL HB H 2.237 24.966 24.138 1.00 . A A . 29 VAL HB 1 1
11 10126 1 1 29 VAL HG11 H 3.700 22.414 24.316 1.00 . A A . 29 VAL HG11 1 1
11 10127 1 1 29 VAL HG12 H 2.325 23.006 25.252 1.00 . A A . 29 VAL HG12 1 1
11 10128 1 1 29 VAL HG13 H 2.071 22.321 23.646 1.00 . A A . 29 VAL HG13 1 1
11 10129 1 1 29 VAL HG21 H 4.956 24.458 23.029 1.00 . A A . 29 VAL HG21 1 1
11 10130 1 1 29 VAL HG22 H 4.330 25.874 23.874 1.00 . A A . 29 VAL HG22 1 1
11 10131 1 1 29 VAL HG23 H 4.724 24.412 24.777 1.00 . A A . 29 VAL HG23 1 1
11 10132 1 1 29 VAL N N 3.097 25.422 21.449 1.00 . A A . 29 VAL N 1 1
11 10133 1 1 29 VAL O O 0.351 23.667 22.870 1.00 . A A . 29 VAL O 1 1
11 10134 1 1 30 LEU C C -1.671 25.248 21.766 1.00 . A A . 30 LEU C 1 1
11 10135 1 1 30 LEU CA C -0.890 24.656 20.598 1.00 . A A . 30 LEU CA 1 1
11 10136 1 1 30 LEU CB C -1.360 23.226 20.327 1.00 . A A . 30 LEU CB 1 1
11 10137 1 1 30 LEU CD1 C 0.156 22.976 18.346 1.00 . A A . 30 LEU CD1 1 1
11 10138 1 1 30 LEU CD2 C -1.627 21.275 18.775 1.00 . A A . 30 LEU CD2 1 1
11 10139 1 1 30 LEU CG C -1.249 22.746 18.879 1.00 . A A . 30 LEU CG 1 1
11 10140 1 1 30 LEU H H 1.149 25.065 20.204 1.00 . A A . 30 LEU H 1 1
11 10141 1 1 30 LEU HA H -1.069 25.258 19.719 1.00 . A A . 30 LEU HA 1 1
11 10142 1 1 30 LEU HB2 H -0.770 22.562 20.941 1.00 . A A . 30 LEU HB2 1 1
11 10143 1 1 30 LEU HB3 H -2.398 23.158 20.621 1.00 . A A . 30 LEU HB3 1 1
11 10144 1 1 30 LEU HD11 H 0.241 22.549 17.358 1.00 . A A . 30 LEU HD11 1 1
11 10145 1 1 30 LEU HD12 H 0.872 22.506 19.004 1.00 . A A . 30 LEU HD12 1 1
11 10146 1 1 30 LEU HD13 H 0.354 24.037 18.299 1.00 . A A . 30 LEU HD13 1 1
11 10147 1 1 30 LEU HD21 H -0.732 20.681 18.664 1.00 . A A . 30 LEU HD21 1 1
11 10148 1 1 30 LEU HD22 H -2.265 21.127 17.916 1.00 . A A . 30 LEU HD22 1 1
11 10149 1 1 30 LEU HD23 H -2.150 20.974 19.670 1.00 . A A . 30 LEU HD23 1 1
11 10150 1 1 30 LEU HG H -1.936 23.312 18.265 1.00 . A A . 30 LEU HG 1 1
11 10151 1 1 30 LEU N N 0.544 24.674 20.867 1.00 . A A . 30 LEU N 1 1
11 10152 1 1 30 LEU O O -2.348 24.528 22.501 1.00 . A A . 30 LEU O 1 1
11 10153 1 1 31 ILE C C -3.374 28.155 22.459 1.00 . A A . 31 ILE C 1 1
11 10154 1 1 31 ILE CA C -2.275 27.251 23.007 1.00 . A A . 31 ILE CA 1 1
11 10155 1 1 31 ILE CB C -1.308 28.095 23.859 1.00 . A A . 31 ILE CB 1 1
11 10156 1 1 31 ILE CD1 C -0.414 30.423 23.350 1.00 . A A . 31 ILE CD1 1 1
11 10157 1 1 31 ILE CG1 C -0.426 28.962 22.958 1.00 . A A . 31 ILE CG1 1 1
11 10158 1 1 31 ILE CG2 C -0.454 27.196 24.739 1.00 . A A . 31 ILE CG2 1 1
11 10159 1 1 31 ILE H H -1.020 27.082 21.312 1.00 . A A . 31 ILE H 1 1
11 10160 1 1 31 ILE HA H -2.724 26.503 23.644 1.00 . A A . 31 ILE HA 1 1
11 10161 1 1 31 ILE HB H -1.894 28.735 24.500 1.00 . A A . 31 ILE HB 1 1
11 10162 1 1 31 ILE HD11 H -1.300 30.907 22.964 1.00 . A A . 31 ILE HD11 1 1
11 10163 1 1 31 ILE HD12 H -0.395 30.508 24.426 1.00 . A A . 31 ILE HD12 1 1
11 10164 1 1 31 ILE HD13 H 0.464 30.900 22.936 1.00 . A A . 31 ILE HD13 1 1
11 10165 1 1 31 ILE HG12 H 0.589 28.599 23.003 1.00 . A A . 31 ILE HG12 1 1
11 10166 1 1 31 ILE HG13 H -0.784 28.893 21.941 1.00 . A A . 31 ILE HG13 1 1
11 10167 1 1 31 ILE HG21 H -0.985 26.981 25.655 1.00 . A A . 31 ILE HG21 1 1
11 10168 1 1 31 ILE HG22 H -0.249 26.273 24.218 1.00 . A A . 31 ILE HG22 1 1
11 10169 1 1 31 ILE HG23 H 0.475 27.694 24.970 1.00 . A A . 31 ILE HG23 1 1
11 10170 1 1 31 ILE N N -1.575 26.563 21.930 1.00 . A A . 31 ILE N 1 1
11 10171 1 1 31 ILE O O -3.229 29.376 22.387 1.00 . A A . 31 ILE O 1 1
11 10172 1 1 32 PRO C C -6.357 29.115 22.573 1.00 . A A . 32 PRO C 1 1
11 10173 1 1 32 PRO CA C -5.647 28.275 21.516 1.00 . A A . 32 PRO CA 1 1
11 10174 1 1 32 PRO CB C -6.568 27.163 21.009 1.00 . A A . 32 PRO CB 1 1
11 10175 1 1 32 PRO CD C -4.742 26.093 22.120 1.00 . A A . 32 PRO CD 1 1
11 10176 1 1 32 PRO CG C -6.213 25.973 21.832 1.00 . A A . 32 PRO CG 1 1
11 10177 1 1 32 PRO HA H -5.357 28.909 20.690 1.00 . A A . 32 PRO HA 1 1
11 10178 1 1 32 PRO HB2 H -7.600 27.451 21.155 1.00 . A A . 32 PRO HB2 1 1
11 10179 1 1 32 PRO HB3 H -6.383 26.987 19.960 1.00 . A A . 32 PRO HB3 1 1
11 10180 1 1 32 PRO HD2 H -4.516 25.702 23.101 1.00 . A A . 32 PRO HD2 1 1
11 10181 1 1 32 PRO HD3 H -4.166 25.577 21.365 1.00 . A A . 32 PRO HD3 1 1
11 10182 1 1 32 PRO HG2 H -6.777 25.980 22.752 1.00 . A A . 32 PRO HG2 1 1
11 10183 1 1 32 PRO HG3 H -6.412 25.069 21.275 1.00 . A A . 32 PRO HG3 1 1
11 10184 1 1 32 PRO N N -4.500 27.544 22.063 1.00 . A A . 32 PRO N 1 1
11 10185 1 1 32 PRO O O -7.267 28.636 23.249 1.00 . A A . 32 PRO O 1 1
11 10186 1 1 33 GLU C C -7.778 31.944 23.112 1.00 . A A . 33 GLU C 1 1
11 10187 1 1 33 GLU CA C -6.532 31.273 23.684 1.00 . A A . 33 GLU CA 1 1
11 10188 1 1 33 GLU CB C -5.519 32.336 24.113 1.00 . A A . 33 GLU CB 1 1
11 10189 1 1 33 GLU CD C -6.595 34.046 25.630 1.00 . A A . 33 GLU CD 1 1
11 10190 1 1 33 GLU CG C -5.710 32.817 25.542 1.00 . A A . 33 GLU CG 1 1
11 10191 1 1 33 GLU H H -5.206 30.691 22.139 1.00 . A A . 33 GLU H 1 1
11 10192 1 1 33 GLU HA H -6.816 30.690 24.547 1.00 . A A . 33 GLU HA 1 1
11 10193 1 1 33 GLU HB2 H -4.524 31.924 24.024 1.00 . A A . 33 GLU HB2 1 1
11 10194 1 1 33 GLU HB3 H -5.607 33.187 23.454 1.00 . A A . 33 GLU HB3 1 1
11 10195 1 1 33 GLU HG2 H -6.164 32.024 26.118 1.00 . A A . 33 GLU HG2 1 1
11 10196 1 1 33 GLU HG3 H -4.744 33.056 25.960 1.00 . A A . 33 GLU HG3 1 1
11 10197 1 1 33 GLU N N -5.936 30.368 22.708 1.00 . A A . 33 GLU N 1 1
11 10198 1 1 33 GLU O O -8.896 31.684 23.560 1.00 . A A . 33 GLU O 1 1
11 10199 1 1 33 GLU OE1 O -7.784 33.896 25.980 1.00 . A A . 33 GLU OE1 1 1
11 10200 1 1 33 GLU OE2 O -6.098 35.156 25.349 1.00 . A A . 33 GLU OE2 1 1
11 10201 1 1 34 ILE C C -8.328 33.930 20.067 1.00 . A A . 34 ILE C 1 1
11 10202 1 1 34 ILE CA C -8.683 33.515 21.490 1.00 . A A . 34 ILE CA 1 1
11 10203 1 1 34 ILE CB C -9.083 34.767 22.293 1.00 . A A . 34 ILE CB 1 1
11 10204 1 1 34 ILE CD1 C -8.146 36.781 23.536 1.00 . A A . 34 ILE CD1 1 1
11 10205 1 1 34 ILE CG1 C -7.836 35.530 22.745 1.00 . A A . 34 ILE CG1 1 1
11 10206 1 1 34 ILE CG2 C -9.935 34.378 23.492 1.00 . A A . 34 ILE CG2 1 1
11 10207 1 1 34 ILE H H -6.663 32.972 21.810 1.00 . A A . 34 ILE H 1 1
11 10208 1 1 34 ILE HA H -9.531 32.846 21.458 1.00 . A A . 34 ILE HA 1 1
11 10209 1 1 34 ILE HB H -9.674 35.404 21.653 1.00 . A A . 34 ILE HB 1 1
11 10210 1 1 34 ILE HD11 H -9.145 37.118 23.301 1.00 . A A . 34 ILE HD11 1 1
11 10211 1 1 34 ILE HD12 H -8.078 36.566 24.592 1.00 . A A . 34 ILE HD12 1 1
11 10212 1 1 34 ILE HD13 H -7.437 37.555 23.280 1.00 . A A . 34 ILE HD13 1 1
11 10213 1 1 34 ILE HG12 H -7.233 34.886 23.366 1.00 . A A . 34 ILE HG12 1 1
11 10214 1 1 34 ILE HG13 H -7.265 35.820 21.874 1.00 . A A . 34 ILE HG13 1 1
11 10215 1 1 34 ILE HG21 H -9.310 33.920 24.245 1.00 . A A . 34 ILE HG21 1 1
11 10216 1 1 34 ILE HG22 H -10.404 35.260 23.901 1.00 . A A . 34 ILE HG22 1 1
11 10217 1 1 34 ILE HG23 H -10.696 33.677 23.181 1.00 . A A . 34 ILE HG23 1 1
11 10218 1 1 34 ILE N N -7.577 32.807 22.123 1.00 . A A . 34 ILE N 1 1
11 10219 1 1 34 ILE O O -9.144 33.814 19.154 1.00 . A A . 34 ILE O 1 1
11 10220 1 1 35 ASN C C -5.478 33.977 18.093 1.00 . A A . 35 ASN C 1 1
11 10221 1 1 35 ASN CA C -6.638 34.844 18.572 1.00 . A A . 35 ASN CA 1 1
11 10222 1 1 35 ASN CB C -6.208 36.312 18.616 1.00 . A A . 35 ASN CB 1 1
11 10223 1 1 35 ASN CG C -6.342 36.995 17.269 1.00 . A A . 35 ASN CG 1 1
11 10224 1 1 35 ASN H H -6.497 34.481 20.652 1.00 . A A . 35 ASN H 1 1
11 10225 1 1 35 ASN HA H -7.459 34.740 17.879 1.00 . A A . 35 ASN HA 1 1
11 10226 1 1 35 ASN HB2 H -6.825 36.840 19.329 1.00 . A A . 35 ASN HB2 1 1
11 10227 1 1 35 ASN HB3 H -5.176 36.369 18.928 1.00 . A A . 35 ASN HB3 1 1
11 10228 1 1 35 ASN HD21 H -8.276 36.535 17.201 1.00 . A A . 35 ASN HD21 1 1
11 10229 1 1 35 ASN HD22 H -7.664 37.414 15.845 1.00 . A A . 35 ASN HD22 1 1
11 10230 1 1 35 ASN N N -7.103 34.413 19.885 1.00 . A A . 35 ASN N 1 1
11 10231 1 1 35 ASN ND2 N -7.549 36.980 16.716 1.00 . A A . 35 ASN ND2 1 1
11 10232 1 1 35 ASN O O -4.521 34.474 17.498 1.00 . A A . 35 ASN O 1 1
11 10233 1 1 35 ASN OD1 O -5.372 37.530 16.732 1.00 . A A . 35 ASN OD1 1 1
11 10234 1 1 36 LEU C C -5.072 30.714 16.964 1.00 . A A . 36 LEU C 1 1
11 10235 1 1 36 LEU CA C -4.528 31.740 17.953 1.00 . A A . 36 LEU CA 1 1
11 10236 1 1 36 LEU CB C -3.951 31.028 19.179 1.00 . A A . 36 LEU CB 1 1
11 10237 1 1 36 LEU CD1 C -1.687 30.199 19.863 1.00 . A A . 36 LEU CD1 1 1
11 10238 1 1 36 LEU CD2 C -3.400 28.588 19.011 1.00 . A A . 36 LEU CD2 1 1
11 10239 1 1 36 LEU CG C -2.851 30.003 18.904 1.00 . A A . 36 LEU CG 1 1
11 10240 1 1 36 LEU H H -6.355 32.341 18.834 1.00 . A A . 36 LEU H 1 1
11 10241 1 1 36 LEU HA H -3.742 32.304 17.472 1.00 . A A . 36 LEU HA 1 1
11 10242 1 1 36 LEU HB2 H -3.546 31.781 19.837 1.00 . A A . 36 LEU HB2 1 1
11 10243 1 1 36 LEU HB3 H -4.764 30.517 19.676 1.00 . A A . 36 LEU HB3 1 1
11 10244 1 1 36 LEU HD11 H -0.992 30.912 19.445 1.00 . A A . 36 LEU HD11 1 1
11 10245 1 1 36 LEU HD12 H -1.186 29.256 20.018 1.00 . A A . 36 LEU HD12 1 1
11 10246 1 1 36 LEU HD13 H -2.058 30.569 20.808 1.00 . A A . 36 LEU HD13 1 1
11 10247 1 1 36 LEU HD21 H -3.132 28.171 19.970 1.00 . A A . 36 LEU HD21 1 1
11 10248 1 1 36 LEU HD22 H -2.982 27.979 18.223 1.00 . A A . 36 LEU HD22 1 1
11 10249 1 1 36 LEU HD23 H -4.476 28.612 18.917 1.00 . A A . 36 LEU HD23 1 1
11 10250 1 1 36 LEU HG H -2.480 30.143 17.898 1.00 . A A . 36 LEU HG 1 1
11 10251 1 1 36 LEU N N -5.569 32.678 18.357 1.00 . A A . 36 LEU N 1 1
11 10252 1 1 36 LEU O O -4.386 30.321 16.021 1.00 . A A . 36 LEU O 1 1
11 10253 1 1 37 ASN C C -6.977 29.801 14.871 1.00 . A A . 37 ASN C 1 1
11 10254 1 1 37 ASN CA C -6.948 29.306 16.314 1.00 . A A . 37 ASN CA 1 1
11 10255 1 1 37 ASN CB C -8.372 29.015 16.793 1.00 . A A . 37 ASN CB 1 1
11 10256 1 1 37 ASN CG C -9.050 27.937 15.971 1.00 . A A . 37 ASN CG 1 1
11 10257 1 1 37 ASN H H -6.807 30.635 17.955 1.00 . A A . 37 ASN H 1 1
11 10258 1 1 37 ASN HA H -6.370 28.396 16.359 1.00 . A A . 37 ASN HA 1 1
11 10259 1 1 37 ASN HB2 H -8.338 28.688 17.822 1.00 . A A . 37 ASN HB2 1 1
11 10260 1 1 37 ASN HB3 H -8.960 29.918 16.726 1.00 . A A . 37 ASN HB3 1 1
11 10261 1 1 37 ASN HD21 H -10.720 28.144 17.031 1.00 . A A . 37 ASN HD21 1 1
11 10262 1 1 37 ASN HD22 H -10.769 26.957 15.776 1.00 . A A . 37 ASN HD22 1 1
11 10263 1 1 37 ASN N N -6.311 30.285 17.186 1.00 . A A . 37 ASN N 1 1
11 10264 1 1 37 ASN ND2 N -10.306 27.651 16.292 1.00 . A A . 37 ASN ND2 1 1
11 10265 1 1 37 ASN O O -6.583 29.085 13.950 1.00 . A A . 37 ASN O 1 1
11 10266 1 1 37 ASN OD1 O -8.452 27.369 15.057 1.00 . A A . 37 ASN OD1 1 1
11 10267 1 1 38 ASP C C -6.150 31.662 12.692 1.00 . A A . 38 ASP C 1 1
11 10268 1 1 38 ASP CA C -7.525 31.621 13.351 1.00 . A A . 38 ASP CA 1 1
11 10269 1 1 38 ASP CB C -8.108 33.033 13.431 1.00 . A A . 38 ASP CB 1 1
11 10270 1 1 38 ASP CG C -9.047 33.338 12.281 1.00 . A A . 38 ASP CG 1 1
11 10271 1 1 38 ASP H H -7.746 31.551 15.456 1.00 . A A . 38 ASP H 1 1
11 10272 1 1 38 ASP HA H -8.179 31.005 12.752 1.00 . A A . 38 ASP HA 1 1
11 10273 1 1 38 ASP HB2 H -8.656 33.137 14.357 1.00 . A A . 38 ASP HB2 1 1
11 10274 1 1 38 ASP HB3 H -7.301 33.750 13.413 1.00 . A A . 38 ASP HB3 1 1
11 10275 1 1 38 ASP N N -7.446 31.029 14.682 1.00 . A A . 38 ASP N 1 1
11 10276 1 1 38 ASP O O -6.034 31.597 11.468 1.00 . A A . 38 ASP O 1 1
11 10277 1 1 38 ASP OD1 O -10.255 33.532 12.536 1.00 . A A . 38 ASP OD1 1 1
11 10278 1 1 38 ASP OD2 O -8.576 33.382 11.126 1.00 . A A . 38 ASP OD2 1 1
11 10279 1 1 39 THR C C -3.248 30.435 12.616 1.00 . A A . 39 THR C 1 1
11 10280 1 1 39 THR CA C -3.742 31.823 13.009 1.00 . A A . 39 THR CA 1 1
11 10281 1 1 39 THR CB C -2.782 32.421 14.054 1.00 . A A . 39 THR CB 1 1
11 10282 1 1 39 THR CG2 C -2.011 33.596 13.470 1.00 . A A . 39 THR CG2 1 1
11 10283 1 1 39 THR H H -5.266 31.818 14.478 1.00 . A A . 39 THR H 1 1
11 10284 1 1 39 THR HA H -3.732 32.459 12.135 1.00 . A A . 39 THR HA 1 1
11 10285 1 1 39 THR HB H -2.076 31.658 14.350 1.00 . A A . 39 THR HB 1 1
11 10286 1 1 39 THR HG1 H -2.931 33.326 15.800 1.00 . A A . 39 THR HG1 1 1
11 10287 1 1 39 THR HG21 H -1.761 33.387 12.441 1.00 . A A . 39 THR HG21 1 1
11 10288 1 1 39 THR HG22 H -1.105 33.750 14.038 1.00 . A A . 39 THR HG22 1 1
11 10289 1 1 39 THR HG23 H -2.622 34.485 13.519 1.00 . A A . 39 THR HG23 1 1
11 10290 1 1 39 THR N N -5.109 31.771 13.512 1.00 . A A . 39 THR N 1 1
11 10291 1 1 39 THR O O -2.781 30.225 11.497 1.00 . A A . 39 THR O 1 1
11 10292 1 1 39 THR OG1 O -3.516 32.850 15.206 1.00 . A A . 39 THR OG1 1 1
11 10293 1 1 40 PHE C C -3.665 27.519 12.110 1.00 . A A . 40 PHE C 1 1
11 10294 1 1 40 PHE CA C -2.916 28.121 13.295 1.00 . A A . 40 PHE CA 1 1
11 10295 1 1 40 PHE CB C -3.133 27.260 14.541 1.00 . A A . 40 PHE CB 1 1
11 10296 1 1 40 PHE CD1 C -1.220 25.755 13.931 1.00 . A A . 40 PHE CD1 1 1
11 10297 1 1 40 PHE CD2 C -3.175 24.773 14.879 1.00 . A A . 40 PHE CD2 1 1
11 10298 1 1 40 PHE CE1 C -0.631 24.507 13.845 1.00 . A A . 40 PHE CE1 1 1
11 10299 1 1 40 PHE CE2 C -2.591 23.524 14.796 1.00 . A A . 40 PHE CE2 1 1
11 10300 1 1 40 PHE CG C -2.496 25.902 14.448 1.00 . A A . 40 PHE CG 1 1
11 10301 1 1 40 PHE CZ C -1.318 23.390 14.277 1.00 . A A . 40 PHE CZ 1 1
11 10302 1 1 40 PHE H H -3.734 29.719 14.419 1.00 . A A . 40 PHE H 1 1
11 10303 1 1 40 PHE HA H -1.863 28.148 13.065 1.00 . A A . 40 PHE HA 1 1
11 10304 1 1 40 PHE HB2 H -2.712 27.765 15.397 1.00 . A A . 40 PHE HB2 1 1
11 10305 1 1 40 PHE HB3 H -4.192 27.121 14.694 1.00 . A A . 40 PHE HB3 1 1
11 10306 1 1 40 PHE HD1 H -0.681 26.629 13.592 1.00 . A A . 40 PHE HD1 1 1
11 10307 1 1 40 PHE HD2 H -4.171 24.876 15.284 1.00 . A A . 40 PHE HD2 1 1
11 10308 1 1 40 PHE HE1 H 0.365 24.407 13.439 1.00 . A A . 40 PHE HE1 1 1
11 10309 1 1 40 PHE HE2 H -3.131 22.652 15.134 1.00 . A A . 40 PHE HE2 1 1
11 10310 1 1 40 PHE HZ H -0.860 22.415 14.211 1.00 . A A . 40 PHE HZ 1 1
11 10311 1 1 40 PHE N N -3.353 29.490 13.545 1.00 . A A . 40 PHE N 1 1
11 10312 1 1 40 PHE O O -3.073 26.848 11.264 1.00 . A A . 40 PHE O 1 1
11 10313 1 1 41 ASP C C -5.286 27.721 9.619 1.00 . A A . 41 ASP C 1 1
11 10314 1 1 41 ASP CA C -5.800 27.246 10.975 1.00 . A A . 41 ASP CA 1 1
11 10315 1 1 41 ASP CB C -7.253 27.683 11.165 1.00 . A A . 41 ASP CB 1 1
11 10316 1 1 41 ASP CG C -8.240 26.649 10.661 1.00 . A A . 41 ASP CG 1 1
11 10317 1 1 41 ASP H H -5.384 28.305 12.760 1.00 . A A . 41 ASP H 1 1
11 10318 1 1 41 ASP HA H -5.752 26.168 11.006 1.00 . A A . 41 ASP HA 1 1
11 10319 1 1 41 ASP HB2 H -7.438 27.848 12.217 1.00 . A A . 41 ASP HB2 1 1
11 10320 1 1 41 ASP HB3 H -7.418 28.605 10.626 1.00 . A A . 41 ASP HB3 1 1
11 10321 1 1 41 ASP N N -4.970 27.763 12.056 1.00 . A A . 41 ASP N 1 1
11 10322 1 1 41 ASP O O -4.916 26.914 8.765 1.00 . A A . 41 ASP O 1 1
11 10323 1 1 41 ASP OD1 O -8.532 25.692 11.409 1.00 . A A . 41 ASP OD1 1 1
11 10324 1 1 41 ASP OD2 O -8.722 26.797 9.518 1.00 . A A . 41 ASP OD2 1 1
11 10325 1 1 42 THR C C -3.370 29.189 7.868 1.00 . A A . 42 THR C 1 1
11 10326 1 1 42 THR CA C -4.800 29.619 8.176 1.00 . A A . 42 THR CA 1 1
11 10327 1 1 42 THR CB C -4.863 31.158 8.215 1.00 . A A . 42 THR CB 1 1
11 10328 1 1 42 THR CG2 C -3.534 31.743 8.666 1.00 . A A . 42 THR CG2 1 1
11 10329 1 1 42 THR H H -5.574 29.628 10.146 1.00 . A A . 42 THR H 1 1
11 10330 1 1 42 THR HA H -5.449 29.273 7.385 1.00 . A A . 42 THR HA 1 1
11 10331 1 1 42 THR HB H -5.628 31.454 8.919 1.00 . A A . 42 THR HB 1 1
11 10332 1 1 42 THR HG1 H -5.845 32.371 7.010 1.00 . A A . 42 THR HG1 1 1
11 10333 1 1 42 THR HG21 H -3.687 32.749 9.027 1.00 . A A . 42 THR HG21 1 1
11 10334 1 1 42 THR HG22 H -2.846 31.760 7.834 1.00 . A A . 42 THR HG22 1 1
11 10335 1 1 42 THR HG23 H -3.124 31.136 9.459 1.00 . A A . 42 THR HG23 1 1
11 10336 1 1 42 THR N N -5.266 29.036 9.428 1.00 . A A . 42 THR N 1 1
11 10337 1 1 42 THR O O -2.946 29.192 6.712 1.00 . A A . 42 THR O 1 1
11 10338 1 1 42 THR OG1 O -5.199 31.667 6.919 1.00 . A A . 42 THR OG1 1 1
11 10339 1 1 43 PHE C C -1.185 26.973 8.168 1.00 . A A . 43 PHE C 1 1
11 10340 1 1 43 PHE CA C -1.249 28.383 8.748 1.00 . A A . 43 PHE CA 1 1
11 10341 1 1 43 PHE CB C -0.519 28.428 10.092 1.00 . A A . 43 PHE CB 1 1
11 10342 1 1 43 PHE CD1 C 1.646 27.470 10.922 1.00 . A A . 43 PHE CD1 1 1
11 10343 1 1 43 PHE CD2 C 1.675 28.769 8.923 1.00 . A A . 43 PHE CD2 1 1
11 10344 1 1 43 PHE CE1 C 3.011 27.274 10.819 1.00 . A A . 43 PHE CE1 1 1
11 10345 1 1 43 PHE CE2 C 3.039 28.576 8.814 1.00 . A A . 43 PHE CE2 1 1
11 10346 1 1 43 PHE CG C 0.963 28.218 9.977 1.00 . A A . 43 PHE CG 1 1
11 10347 1 1 43 PHE CZ C 3.708 27.829 9.764 1.00 . A A . 43 PHE CZ 1 1
11 10348 1 1 43 PHE H H -3.027 28.835 9.805 1.00 . A A . 43 PHE H 1 1
11 10349 1 1 43 PHE HA H -0.766 29.063 8.063 1.00 . A A . 43 PHE HA 1 1
11 10350 1 1 43 PHE HB2 H -0.682 29.392 10.551 1.00 . A A . 43 PHE HB2 1 1
11 10351 1 1 43 PHE HB3 H -0.916 27.656 10.735 1.00 . A A . 43 PHE HB3 1 1
11 10352 1 1 43 PHE HD1 H 1.101 27.035 11.749 1.00 . A A . 43 PHE HD1 1 1
11 10353 1 1 43 PHE HD2 H 1.153 29.354 8.180 1.00 . A A . 43 PHE HD2 1 1
11 10354 1 1 43 PHE HE1 H 3.530 26.690 11.563 1.00 . A A . 43 PHE HE1 1 1
11 10355 1 1 43 PHE HE2 H 3.582 29.012 7.988 1.00 . A A . 43 PHE HE2 1 1
11 10356 1 1 43 PHE HZ H 4.774 27.677 9.681 1.00 . A A . 43 PHE HZ 1 1
11 10357 1 1 43 PHE N N -2.632 28.817 8.908 1.00 . A A . 43 PHE N 1 1
11 10358 1 1 43 PHE O O -0.468 26.721 7.201 1.00 . A A . 43 PHE O 1 1
11 10359 1 1 44 ALA C C -2.641 24.561 6.948 1.00 . A A . 44 ALA C 1 1
11 10360 1 1 44 ALA CA C -1.969 24.674 8.312 1.00 . A A . 44 ALA CA 1 1
11 10361 1 1 44 ALA CB C -2.686 23.799 9.329 1.00 . A A . 44 ALA CB 1 1
11 10362 1 1 44 ALA H H -2.489 26.321 9.535 1.00 . A A . 44 ALA H 1 1
11 10363 1 1 44 ALA HA H -0.949 24.327 8.229 1.00 . A A . 44 ALA HA 1 1
11 10364 1 1 44 ALA HB1 H -2.693 22.776 8.981 1.00 . A A . 44 ALA HB1 1 1
11 10365 1 1 44 ALA HB2 H -2.170 23.853 10.277 1.00 . A A . 44 ALA HB2 1 1
11 10366 1 1 44 ALA HB3 H -3.701 24.145 9.451 1.00 . A A . 44 ALA HB3 1 1
11 10367 1 1 44 ALA N N -1.939 26.058 8.768 1.00 . A A . 44 ALA N 1 1
11 10368 1 1 44 ALA O O -2.125 23.904 6.042 1.00 . A A . 44 ALA O 1 1
11 10369 1 1 45 LEU C C -3.620 25.459 4.368 1.00 . A A . 45 LEU C 1 1
11 10370 1 1 45 LEU CA C -4.539 25.175 5.552 1.00 . A A . 45 LEU CA 1 1
11 10371 1 1 45 LEU CB C -5.676 26.197 5.586 1.00 . A A . 45 LEU CB 1 1
11 10372 1 1 45 LEU CD1 C -6.504 25.437 3.346 1.00 . A A . 45 LEU CD1 1 1
11 10373 1 1 45 LEU CD2 C -7.724 24.760 5.422 1.00 . A A . 45 LEU CD2 1 1
11 10374 1 1 45 LEU CG C -6.910 25.856 4.750 1.00 . A A . 45 LEU CG 1 1
11 10375 1 1 45 LEU H H -4.156 25.711 7.563 1.00 . A A . 45 LEU H 1 1
11 10376 1 1 45 LEU HA H -4.957 24.186 5.438 1.00 . A A . 45 LEU HA 1 1
11 10377 1 1 45 LEU HB2 H -5.992 26.305 6.613 1.00 . A A . 45 LEU HB2 1 1
11 10378 1 1 45 LEU HB3 H -5.284 27.139 5.231 1.00 . A A . 45 LEU HB3 1 1
11 10379 1 1 45 LEU HD11 H -7.378 25.405 2.713 1.00 . A A . 45 LEU HD11 1 1
11 10380 1 1 45 LEU HD12 H -6.049 24.458 3.380 1.00 . A A . 45 LEU HD12 1 1
11 10381 1 1 45 LEU HD13 H -5.796 26.149 2.948 1.00 . A A . 45 LEU HD13 1 1
11 10382 1 1 45 LEU HD21 H -7.089 24.201 6.093 1.00 . A A . 45 LEU HD21 1 1
11 10383 1 1 45 LEU HD22 H -8.125 24.096 4.669 1.00 . A A . 45 LEU HD22 1 1
11 10384 1 1 45 LEU HD23 H -8.535 25.204 5.980 1.00 . A A . 45 LEU HD23 1 1
11 10385 1 1 45 LEU HG H -7.535 26.735 4.668 1.00 . A A . 45 LEU HG 1 1
11 10386 1 1 45 LEU N N -3.795 25.204 6.806 1.00 . A A . 45 LEU N 1 1
11 10387 1 1 45 LEU O O -3.467 24.627 3.474 1.00 . A A . 45 LEU O 1 1
11 10388 1 1 46 ASP C C -1.108 25.918 2.991 1.00 . A A . 46 ASP C 1 1
11 10389 1 1 46 ASP CA C -2.104 27.033 3.297 1.00 . A A . 46 ASP CA 1 1
11 10390 1 1 46 ASP CB C -1.356 28.312 3.676 1.00 . A A . 46 ASP CB 1 1
11 10391 1 1 46 ASP CG C -1.312 29.315 2.540 1.00 . A A . 46 ASP CG 1 1
11 10392 1 1 46 ASP H H -3.173 27.261 5.110 1.00 . A A . 46 ASP H 1 1
11 10393 1 1 46 ASP HA H -2.696 27.221 2.414 1.00 . A A . 46 ASP HA 1 1
11 10394 1 1 46 ASP HB2 H -1.849 28.773 4.520 1.00 . A A . 46 ASP HB2 1 1
11 10395 1 1 46 ASP HB3 H -0.342 28.061 3.950 1.00 . A A . 46 ASP HB3 1 1
11 10396 1 1 46 ASP N N -3.010 26.639 4.369 1.00 . A A . 46 ASP N 1 1
11 10397 1 1 46 ASP O O -0.880 25.577 1.830 1.00 . A A . 46 ASP O 1 1
11 10398 1 1 46 ASP OD1 O -0.697 29.006 1.498 1.00 . A A . 46 ASP OD1 1 1
11 10399 1 1 46 ASP OD2 O -1.894 30.409 2.693 1.00 . A A . 46 ASP OD2 1 1
11 10400 1 1 47 PHE C C -0.141 23.116 3.100 1.00 . A A . 47 PHE C 1 1
11 10401 1 1 47 PHE CA C 0.457 24.281 3.883 1.00 . A A . 47 PHE CA 1 1
11 10402 1 1 47 PHE CB C 0.938 23.797 5.252 1.00 . A A . 47 PHE CB 1 1
11 10403 1 1 47 PHE CD1 C 3.387 23.912 4.718 1.00 . A A . 47 PHE CD1 1 1
11 10404 1 1 47 PHE CD2 C 2.620 24.914 6.741 1.00 . A A . 47 PHE CD2 1 1
11 10405 1 1 47 PHE CE1 C 4.681 24.296 5.013 1.00 . A A . 47 PHE CE1 1 1
11 10406 1 1 47 PHE CE2 C 3.913 25.302 7.042 1.00 . A A . 47 PHE CE2 1 1
11 10407 1 1 47 PHE CG C 2.343 24.216 5.577 1.00 . A A . 47 PHE CG 1 1
11 10408 1 1 47 PHE CZ C 4.944 24.991 6.177 1.00 . A A . 47 PHE CZ 1 1
11 10409 1 1 47 PHE H H -0.739 25.672 4.940 1.00 . A A . 47 PHE H 1 1
11 10410 1 1 47 PHE HA H 1.298 24.675 3.334 1.00 . A A . 47 PHE HA 1 1
11 10411 1 1 47 PHE HB2 H 0.288 24.197 6.016 1.00 . A A . 47 PHE HB2 1 1
11 10412 1 1 47 PHE HB3 H 0.897 22.718 5.279 1.00 . A A . 47 PHE HB3 1 1
11 10413 1 1 47 PHE HD1 H 3.182 23.367 3.807 1.00 . A A . 47 PHE HD1 1 1
11 10414 1 1 47 PHE HD2 H 1.815 25.157 7.419 1.00 . A A . 47 PHE HD2 1 1
11 10415 1 1 47 PHE HE1 H 5.485 24.052 4.335 1.00 . A A . 47 PHE HE1 1 1
11 10416 1 1 47 PHE HE2 H 4.116 25.845 7.952 1.00 . A A . 47 PHE HE2 1 1
11 10417 1 1 47 PHE HZ H 5.955 25.293 6.410 1.00 . A A . 47 PHE HZ 1 1
11 10418 1 1 47 PHE N N -0.516 25.356 4.039 1.00 . A A . 47 PHE N 1 1
11 10419 1 1 47 PHE O O 0.431 22.662 2.109 1.00 . A A . 47 PHE O 1 1
11 10420 1 1 48 SER C C -2.137 21.789 1.405 1.00 . A A . 48 SER C 1 1
11 10421 1 1 48 SER CA C -1.969 21.522 2.897 1.00 . A A . 48 SER CA 1 1
11 10422 1 1 48 SER CB C -3.335 21.276 3.540 1.00 . A A . 48 SER CB 1 1
11 10423 1 1 48 SER H H -1.701 23.041 4.347 1.00 . A A . 48 SER H 1 1
11 10424 1 1 48 SER HA H -1.356 20.642 3.027 1.00 . A A . 48 SER HA 1 1
11 10425 1 1 48 SER HB2 H -3.255 21.399 4.609 1.00 . A A . 48 SER HB2 1 1
11 10426 1 1 48 SER HB3 H -4.047 21.988 3.148 1.00 . A A . 48 SER HB3 1 1
11 10427 1 1 48 SER HG H -3.154 19.325 3.572 1.00 . A A . 48 SER HG 1 1
11 10428 1 1 48 SER N N -1.295 22.637 3.552 1.00 . A A . 48 SER N 1 1
11 10429 1 1 48 SER O O -1.866 20.922 0.573 1.00 . A A . 48 SER O 1 1
11 10430 1 1 48 SER OG O -3.800 19.966 3.264 1.00 . A A . 48 SER OG 1 1
11 10431 1 1 49 ARG C C -1.591 22.981 -1.174 1.00 . A A . 49 ARG C 1 1
11 10432 1 1 49 ARG CA C -2.790 23.378 -0.319 1.00 . A A . 49 ARG CA 1 1
11 10433 1 1 49 ARG CB C -3.030 24.885 -0.426 1.00 . A A . 49 ARG CB 1 1
11 10434 1 1 49 ARG CD C -3.846 25.807 -2.616 1.00 . A A . 49 ARG CD 1 1
11 10435 1 1 49 ARG CG C -4.247 25.250 -1.259 1.00 . A A . 49 ARG CG 1 1
11 10436 1 1 49 ARG CZ C -4.765 28.087 -2.568 1.00 . A A . 49 ARG CZ 1 1
11 10437 1 1 49 ARG H H -2.783 23.644 1.781 1.00 . A A . 49 ARG H 1 1
11 10438 1 1 49 ARG HA H -3.664 22.857 -0.681 1.00 . A A . 49 ARG HA 1 1
11 10439 1 1 49 ARG HB2 H -3.168 25.287 0.567 1.00 . A A . 49 ARG HB2 1 1
11 10440 1 1 49 ARG HB3 H -2.162 25.344 -0.874 1.00 . A A . 49 ARG HB3 1 1
11 10441 1 1 49 ARG HD2 H -2.850 26.216 -2.543 1.00 . A A . 49 ARG HD2 1 1
11 10442 1 1 49 ARG HD3 H -3.853 25.003 -3.336 1.00 . A A . 49 ARG HD3 1 1
11 10443 1 1 49 ARG HE H -5.391 26.631 -3.779 1.00 . A A . 49 ARG HE 1 1
11 10444 1 1 49 ARG HG2 H -4.848 24.366 -1.409 1.00 . A A . 49 ARG HG2 1 1
11 10445 1 1 49 ARG HG3 H -4.824 25.995 -0.730 1.00 . A A . 49 ARG HG3 1 1
11 10446 1 1 49 ARG HH11 H -3.926 29.349 -1.231 1.00 . A A . 49 ARG HH11 1 1
11 10447 1 1 49 ARG HH12 H -3.269 27.745 -1.255 1.00 . A A . 49 ARG HH12 1 1
11 10448 1 1 49 ARG HH21 H -5.630 29.912 -2.655 1.00 . A A . 49 ARG HH21 1 1
11 10449 1 1 49 ARG HH22 H -6.264 28.738 -3.758 1.00 . A A . 49 ARG HH22 1 1
11 10450 1 1 49 ARG N N -2.585 22.995 1.073 1.00 . A A . 49 ARG N 1 1
11 10451 1 1 49 ARG NE N -4.756 26.856 -3.068 1.00 . A A . 49 ARG NE 1 1
11 10452 1 1 49 ARG NH1 N -3.918 28.421 -1.605 1.00 . A A . 49 ARG NH1 1 1
11 10453 1 1 49 ARG NH2 N -5.624 28.986 -3.032 1.00 . A A . 49 ARG NH2 1 1
11 10454 1 1 49 ARG O O -1.749 22.497 -2.294 1.00 . A A . 49 ARG O 1 1
11 10455 1 1 50 GLU C C 1.149 21.369 -1.226 1.00 . A A . 50 GLU C 1 1
11 10456 1 1 50 GLU CA C 0.833 22.856 -1.354 1.00 . A A . 50 GLU CA 1 1
11 10457 1 1 50 GLU CB C 2.004 23.685 -0.822 1.00 . A A . 50 GLU CB 1 1
11 10458 1 1 50 GLU CD C 4.477 23.175 -0.787 1.00 . A A . 50 GLU CD 1 1
11 10459 1 1 50 GLU CG C 3.276 23.536 -1.639 1.00 . A A . 50 GLU CG 1 1
11 10460 1 1 50 GLU H H -0.331 23.580 0.259 1.00 . A A . 50 GLU H 1 1
11 10461 1 1 50 GLU HA H 0.683 23.091 -2.397 1.00 . A A . 50 GLU HA 1 1
11 10462 1 1 50 GLU HB2 H 1.720 24.727 -0.820 1.00 . A A . 50 GLU HB2 1 1
11 10463 1 1 50 GLU HB3 H 2.214 23.378 0.192 1.00 . A A . 50 GLU HB3 1 1
11 10464 1 1 50 GLU HG2 H 3.128 22.759 -2.373 1.00 . A A . 50 GLU HG2 1 1
11 10465 1 1 50 GLU HG3 H 3.477 24.471 -2.141 1.00 . A A . 50 GLU HG3 1 1
11 10466 1 1 50 GLU N N -0.393 23.191 -0.638 1.00 . A A . 50 GLU N 1 1
11 10467 1 1 50 GLU O O 1.738 20.767 -2.125 1.00 . A A . 50 GLU O 1 1
11 10468 1 1 50 GLU OE1 O 4.531 22.028 -0.294 1.00 . A A . 50 GLU OE1 1 1
11 10469 1 1 50 GLU OE2 O 5.363 24.038 -0.612 1.00 . A A . 50 GLU OE2 1 1
11 10470 1 1 51 LYS C C 0.312 18.504 -0.915 1.00 . A A . 51 LYS C 1 1
11 10471 1 1 51 LYS CA C 0.992 19.364 0.145 1.00 . A A . 51 LYS CA 1 1
11 10472 1 1 51 LYS CB C 0.483 18.975 1.535 1.00 . A A . 51 LYS CB 1 1
11 10473 1 1 51 LYS CD C -0.927 16.900 1.408 1.00 . A A . 51 LYS CD 1 1
11 10474 1 1 51 LYS CE C -2.314 16.365 1.087 1.00 . A A . 51 LYS CE 1 1
11 10475 1 1 51 LYS CG C -0.929 18.414 1.531 1.00 . A A . 51 LYS CG 1 1
11 10476 1 1 51 LYS H H 0.287 21.313 0.577 1.00 . A A . 51 LYS H 1 1
11 10477 1 1 51 LYS HA H 2.057 19.194 0.101 1.00 . A A . 51 LYS HA 1 1
11 10478 1 1 51 LYS HB2 H 1.143 18.229 1.952 1.00 . A A . 51 LYS HB2 1 1
11 10479 1 1 51 LYS HB3 H 0.498 19.850 2.169 1.00 . A A . 51 LYS HB3 1 1
11 10480 1 1 51 LYS HD2 H -0.251 16.612 0.617 1.00 . A A . 51 LYS HD2 1 1
11 10481 1 1 51 LYS HD3 H -0.594 16.472 2.343 1.00 . A A . 51 LYS HD3 1 1
11 10482 1 1 51 LYS HE2 H -2.701 15.858 1.958 1.00 . A A . 51 LYS HE2 1 1
11 10483 1 1 51 LYS HE3 H -2.958 17.196 0.839 1.00 . A A . 51 LYS HE3 1 1
11 10484 1 1 51 LYS HG2 H -1.419 18.689 2.453 1.00 . A A . 51 LYS HG2 1 1
11 10485 1 1 51 LYS HG3 H -1.471 18.833 0.695 1.00 . A A . 51 LYS HG3 1 1
11 10486 1 1 51 LYS HZ1 H -1.520 15.660 -0.711 1.00 . A A . 51 LYS HZ1 1 1
11 10487 1 1 51 LYS HZ2 H -3.192 15.450 -0.573 1.00 . A A . 51 LYS HZ2 1 1
11 10488 1 1 51 LYS HZ3 H -2.140 14.443 0.287 1.00 . A A . 51 LYS HZ3 1 1
11 10489 1 1 51 LYS N N 0.753 20.780 -0.102 1.00 . A A . 51 LYS N 1 1
11 10490 1 1 51 LYS NZ N -2.290 15.412 -0.058 1.00 . A A . 51 LYS NZ 1 1
11 10491 1 1 51 LYS O O 0.776 17.408 -1.232 1.00 . A A . 51 LYS O 1 1
11 10492 1 1 52 LYS C C -0.917 18.516 -3.867 1.00 . A A . 52 LYS C 1 1
11 10493 1 1 52 LYS CA C -1.532 18.287 -2.490 1.00 . A A . 52 LYS CA 1 1
11 10494 1 1 52 LYS CB C -2.997 18.730 -2.494 1.00 . A A . 52 LYS CB 1 1
11 10495 1 1 52 LYS CD C -5.044 19.262 -1.140 1.00 . A A . 52 LYS CD 1 1
11 10496 1 1 52 LYS CE C -5.037 20.573 -0.368 1.00 . A A . 52 LYS CE 1 1
11 10497 1 1 52 LYS CG C -3.673 18.608 -1.139 1.00 . A A . 52 LYS CG 1 1
11 10498 1 1 52 LYS H H -1.110 19.886 -1.168 1.00 . A A . 52 LYS H 1 1
11 10499 1 1 52 LYS HA H -1.483 17.234 -2.258 1.00 . A A . 52 LYS HA 1 1
11 10500 1 1 52 LYS HB2 H -3.048 19.762 -2.807 1.00 . A A . 52 LYS HB2 1 1
11 10501 1 1 52 LYS HB3 H -3.542 18.121 -3.201 1.00 . A A . 52 LYS HB3 1 1
11 10502 1 1 52 LYS HD2 H -5.339 19.460 -2.159 1.00 . A A . 52 LYS HD2 1 1
11 10503 1 1 52 LYS HD3 H -5.755 18.589 -0.682 1.00 . A A . 52 LYS HD3 1 1
11 10504 1 1 52 LYS HE2 H -5.467 20.403 0.608 1.00 . A A . 52 LYS HE2 1 1
11 10505 1 1 52 LYS HE3 H -4.015 20.904 -0.257 1.00 . A A . 52 LYS HE3 1 1
11 10506 1 1 52 LYS HG2 H -3.785 17.562 -0.895 1.00 . A A . 52 LYS HG2 1 1
11 10507 1 1 52 LYS HG3 H -3.055 19.089 -0.394 1.00 . A A . 52 LYS HG3 1 1
11 10508 1 1 52 LYS HZ1 H -5.706 22.541 -0.572 1.00 . A A . 52 LYS HZ1 1 1
11 10509 1 1 52 LYS HZ2 H -6.826 21.381 -1.080 1.00 . A A . 52 LYS HZ2 1 1
11 10510 1 1 52 LYS HZ3 H -5.483 21.737 -2.044 1.00 . A A . 52 LYS HZ3 1 1
11 10511 1 1 52 LYS N N -0.789 19.007 -1.462 1.00 . A A . 52 LYS N 1 1
11 10512 1 1 52 LYS NZ N -5.818 21.632 -1.065 1.00 . A A . 52 LYS NZ 1 1
11 10513 1 1 52 LYS O O -0.555 17.565 -4.562 1.00 . A A . 52 LYS O 1 1
11 10514 1 1 53 LEU C C 1.126 19.456 -5.749 1.00 . A A . 53 LEU C 1 1
11 10515 1 1 53 LEU CA C -0.226 20.135 -5.548 1.00 . A A . 53 LEU CA 1 1
11 10516 1 1 53 LEU CB C -0.069 21.652 -5.661 1.00 . A A . 53 LEU CB 1 1
11 10517 1 1 53 LEU CD1 C -0.783 23.626 -7.032 1.00 . A A . 53 LEU CD1 1 1
11 10518 1 1 53 LEU CD2 C 1.199 22.271 -7.733 1.00 . A A . 53 LEU CD2 1 1
11 10519 1 1 53 LEU CG C -0.171 22.234 -7.071 1.00 . A A . 53 LEU CG 1 1
11 10520 1 1 53 LEU H H -1.105 20.495 -3.657 1.00 . A A . 53 LEU H 1 1
11 10521 1 1 53 LEU HA H -0.904 19.793 -6.316 1.00 . A A . 53 LEU HA 1 1
11 10522 1 1 53 LEU HB2 H -0.839 22.109 -5.059 1.00 . A A . 53 LEU HB2 1 1
11 10523 1 1 53 LEU HB3 H 0.901 21.914 -5.263 1.00 . A A . 53 LEU HB3 1 1
11 10524 1 1 53 LEU HD11 H -1.822 23.553 -6.748 1.00 . A A . 53 LEU HD11 1 1
11 10525 1 1 53 LEU HD12 H -0.708 24.080 -8.009 1.00 . A A . 53 LEU HD12 1 1
11 10526 1 1 53 LEU HD13 H -0.254 24.231 -6.311 1.00 . A A . 53 LEU HD13 1 1
11 10527 1 1 53 LEU HD21 H 1.242 21.527 -8.514 1.00 . A A . 53 LEU HD21 1 1
11 10528 1 1 53 LEU HD22 H 1.961 22.063 -6.995 1.00 . A A . 53 LEU HD22 1 1
11 10529 1 1 53 LEU HD23 H 1.367 23.250 -8.158 1.00 . A A . 53 LEU HD23 1 1
11 10530 1 1 53 LEU HG H -0.815 21.603 -7.669 1.00 . A A . 53 LEU HG 1 1
11 10531 1 1 53 LEU N N -0.799 19.781 -4.254 1.00 . A A . 53 LEU N 1 1
11 10532 1 1 53 LEU O O 1.542 19.200 -6.879 1.00 . A A . 53 LEU O 1 1
11 10533 1 1 54 LEU C C 2.967 17.040 -5.063 1.00 . A A . 54 LEU C 1 1
11 10534 1 1 54 LEU CA C 3.109 18.514 -4.699 1.00 . A A . 54 LEU CA 1 1
11 10535 1 1 54 LEU CB C 3.826 18.653 -3.355 1.00 . A A . 54 LEU CB 1 1
11 10536 1 1 54 LEU CD1 C 4.981 16.483 -2.863 1.00 . A A . 54 LEU CD1 1 1
11 10537 1 1 54 LEU CD2 C 5.955 18.063 -4.540 1.00 . A A . 54 LEU CD2 1 1
11 10538 1 1 54 LEU CG C 5.176 17.944 -3.238 1.00 . A A . 54 LEU CG 1 1
11 10539 1 1 54 LEU H H 1.422 19.394 -3.773 1.00 . A A . 54 LEU H 1 1
11 10540 1 1 54 LEU HA H 3.694 19.006 -5.462 1.00 . A A . 54 LEU HA 1 1
11 10541 1 1 54 LEU HB2 H 3.988 19.704 -3.173 1.00 . A A . 54 LEU HB2 1 1
11 10542 1 1 54 LEU HB3 H 3.175 18.253 -2.591 1.00 . A A . 54 LEU HB3 1 1
11 10543 1 1 54 LEU HD11 H 5.890 16.100 -2.422 1.00 . A A . 54 LEU HD11 1 1
11 10544 1 1 54 LEU HD12 H 4.742 15.913 -3.748 1.00 . A A . 54 LEU HD12 1 1
11 10545 1 1 54 LEU HD13 H 4.172 16.399 -2.152 1.00 . A A . 54 LEU HD13 1 1
11 10546 1 1 54 LEU HD21 H 7.005 17.895 -4.347 1.00 . A A . 54 LEU HD21 1 1
11 10547 1 1 54 LEU HD22 H 5.819 19.052 -4.951 1.00 . A A . 54 LEU HD22 1 1
11 10548 1 1 54 LEU HD23 H 5.596 17.327 -5.243 1.00 . A A . 54 LEU HD23 1 1
11 10549 1 1 54 LEU HG H 5.756 18.414 -2.456 1.00 . A A . 54 LEU HG 1 1
11 10550 1 1 54 LEU N N 1.805 19.166 -4.645 1.00 . A A . 54 LEU N 1 1
11 10551 1 1 54 LEU O O 3.511 16.584 -6.068 1.00 . A A . 54 LEU O 1 1
11 10552 1 1 55 GLU C C 1.351 14.646 -5.830 1.00 . A A . 55 GLU C 1 1
11 10553 1 1 55 GLU CA C 2.016 14.878 -4.477 1.00 . A A . 55 GLU CA 1 1
11 10554 1 1 55 GLU CB C 1.154 14.277 -3.364 1.00 . A A . 55 GLU CB 1 1
11 10555 1 1 55 GLU CD C 0.078 12.086 -2.716 1.00 . A A . 55 GLU CD 1 1
11 10556 1 1 55 GLU CG C 1.339 12.779 -3.193 1.00 . A A . 55 GLU CG 1 1
11 10557 1 1 55 GLU H H 1.822 16.722 -3.454 1.00 . A A . 55 GLU H 1 1
11 10558 1 1 55 GLU HA H 2.980 14.392 -4.475 1.00 . A A . 55 GLU HA 1 1
11 10559 1 1 55 GLU HB2 H 1.405 14.760 -2.430 1.00 . A A . 55 GLU HB2 1 1
11 10560 1 1 55 GLU HB3 H 0.115 14.467 -3.588 1.00 . A A . 55 GLU HB3 1 1
11 10561 1 1 55 GLU HG2 H 1.628 12.354 -4.142 1.00 . A A . 55 GLU HG2 1 1
11 10562 1 1 55 GLU HG3 H 2.122 12.606 -2.469 1.00 . A A . 55 GLU HG3 1 1
11 10563 1 1 55 GLU N N 2.230 16.301 -4.239 1.00 . A A . 55 GLU N 1 1
11 10564 1 1 55 GLU O O 1.832 13.856 -6.643 1.00 . A A . 55 GLU O 1 1
11 10565 1 1 55 GLU OE1 O -0.847 11.909 -3.537 1.00 . A A . 55 GLU OE1 1 1
11 10566 1 1 55 GLU OE2 O 0.014 11.721 -1.524 1.00 . A A . 55 GLU OE2 1 1
11 10567 1 1 56 CYS C C -0.837 16.580 -7.892 1.00 . A A . 56 CYS C 1 1
11 10568 1 1 56 CYS CA C -0.490 15.210 -7.320 1.00 . A A . 56 CYS CA 1 1
11 10569 1 1 56 CYS CB C -1.766 14.394 -7.107 1.00 . A A . 56 CYS CB 1 1
11 10570 1 1 56 CYS H H -0.092 15.955 -5.379 1.00 . A A . 56 CYS H 1 1
11 10571 1 1 56 CYS HA H 0.146 14.691 -8.021 1.00 . A A . 56 CYS HA 1 1
11 10572 1 1 56 CYS HB2 H -2.359 14.426 -8.009 1.00 . A A . 56 CYS HB2 1 1
11 10573 1 1 56 CYS HB3 H -1.498 13.370 -6.896 1.00 . A A . 56 CYS HB3 1 1
11 10574 1 1 56 CYS HG H -4.029 14.526 -5.940 1.00 . A A . 56 CYS HG 1 1
11 10575 1 1 56 CYS N N 0.243 15.340 -6.065 1.00 . A A . 56 CYS N 1 1
11 10576 1 1 56 CYS O O -0.572 17.610 -7.270 1.00 . A A . 56 CYS O 1 1
11 10577 1 1 56 CYS SG S -2.802 14.986 -5.748 1.00 . A A . 56 CYS SG 1 1
11 10578 1 1 57 LEU C C -3.153 18.334 -9.216 1.00 . A A . 57 LEU C 1 1
11 10579 1 1 57 LEU CA C -1.811 17.831 -9.739 1.00 . A A . 57 LEU CA 1 1
11 10580 1 1 57 LEU CB C -1.885 17.629 -11.253 1.00 . A A . 57 LEU CB 1 1
11 10581 1 1 57 LEU CD1 C 0.244 17.024 -12.430 1.00 . A A . 57 LEU CD1 1 1
11 10582 1 1 57 LEU CD2 C -1.182 18.882 -13.308 1.00 . A A . 57 LEU CD2 1 1
11 10583 1 1 57 LEU CG C -0.698 18.158 -12.059 1.00 . A A . 57 LEU CG 1 1
11 10584 1 1 57 LEU H H -1.614 15.735 -9.528 1.00 . A A . 57 LEU H 1 1
11 10585 1 1 57 LEU HA H -1.054 18.568 -9.518 1.00 . A A . 57 LEU HA 1 1
11 10586 1 1 57 LEU HB2 H -1.966 16.569 -11.442 1.00 . A A . 57 LEU HB2 1 1
11 10587 1 1 57 LEU HB3 H -2.776 18.125 -11.610 1.00 . A A . 57 LEU HB3 1 1
11 10588 1 1 57 LEU HD11 H 0.715 16.640 -11.537 1.00 . A A . 57 LEU HD11 1 1
11 10589 1 1 57 LEU HD12 H 1.001 17.391 -13.107 1.00 . A A . 57 LEU HD12 1 1
11 10590 1 1 57 LEU HD13 H -0.315 16.234 -12.911 1.00 . A A . 57 LEU HD13 1 1
11 10591 1 1 57 LEU HD21 H -1.853 18.240 -13.858 1.00 . A A . 57 LEU HD21 1 1
11 10592 1 1 57 LEU HD22 H -0.334 19.133 -13.929 1.00 . A A . 57 LEU HD22 1 1
11 10593 1 1 57 LEU HD23 H -1.700 19.785 -13.022 1.00 . A A . 57 LEU HD23 1 1
11 10594 1 1 57 LEU HG H -0.147 18.865 -11.455 1.00 . A A . 57 LEU HG 1 1
11 10595 1 1 57 LEU N N -1.429 16.586 -9.081 1.00 . A A . 57 LEU N 1 1
11 10596 1 1 57 LEU O O -4.108 17.567 -9.090 1.00 . A A . 57 LEU O 1 1
11 10597 1 1 58 ASP C C -4.281 21.741 -8.254 1.00 . A A . 58 ASP C 1 1
11 10598 1 1 58 ASP CA C -4.444 20.232 -8.409 1.00 . A A . 58 ASP CA 1 1
11 10599 1 1 58 ASP CB C -4.831 19.608 -7.067 1.00 . A A . 58 ASP CB 1 1
11 10600 1 1 58 ASP CG C -6.192 18.941 -7.109 1.00 . A A . 58 ASP CG 1 1
11 10601 1 1 58 ASP H H -2.423 20.186 -9.036 1.00 . A A . 58 ASP H 1 1
11 10602 1 1 58 ASP HA H -5.230 20.039 -9.124 1.00 . A A . 58 ASP HA 1 1
11 10603 1 1 58 ASP HB2 H -4.095 18.864 -6.798 1.00 . A A . 58 ASP HB2 1 1
11 10604 1 1 58 ASP HB3 H -4.851 20.379 -6.311 1.00 . A A . 58 ASP HB3 1 1
11 10605 1 1 58 ASP N N -3.218 19.626 -8.915 1.00 . A A . 58 ASP N 1 1
11 10606 1 1 58 ASP O O -3.165 22.261 -8.283 1.00 . A A . 58 ASP O 1 1
11 10607 1 1 58 ASP OD1 O -6.264 17.721 -6.851 1.00 . A A . 58 ASP OD1 1 1
11 10608 1 1 58 ASP OD2 O -7.185 19.640 -7.399 1.00 . A A . 58 ASP OD2 1 1
11 10609 1 1 59 TYR C C -6.593 24.366 -7.140 1.00 . A A . 59 TYR C 1 1
11 10610 1 1 59 TYR CA C -5.381 23.888 -7.934 1.00 . A A . 59 TYR CA 1 1
11 10611 1 1 59 TYR CB C -5.353 24.568 -9.304 1.00 . A A . 59 TYR CB 1 1
11 10612 1 1 59 TYR CD1 C -3.482 24.136 -10.943 1.00 . A A . 59 TYR CD1 1 1
11 10613 1 1 59 TYR CD2 C -3.112 25.729 -9.209 1.00 . A A . 59 TYR CD2 1 1
11 10614 1 1 59 TYR CE1 C -2.206 24.358 -11.426 1.00 . A A . 59 TYR CE1 1 1
11 10615 1 1 59 TYR CE2 C -1.836 25.959 -9.686 1.00 . A A . 59 TYR CE2 1 1
11 10616 1 1 59 TYR CG C -3.956 24.816 -9.828 1.00 . A A . 59 TYR CG 1 1
11 10617 1 1 59 TYR CZ C -1.388 25.271 -10.794 1.00 . A A . 59 TYR CZ 1 1
11 10618 1 1 59 TYR H H -6.259 21.967 -8.075 1.00 . A A . 59 TYR H 1 1
11 10619 1 1 59 TYR HA H -4.484 24.151 -7.394 1.00 . A A . 59 TYR HA 1 1
11 10620 1 1 59 TYR HB2 H -5.869 23.946 -10.018 1.00 . A A . 59 TYR HB2 1 1
11 10621 1 1 59 TYR HB3 H -5.855 25.522 -9.234 1.00 . A A . 59 TYR HB3 1 1
11 10622 1 1 59 TYR HD1 H -4.125 23.422 -11.436 1.00 . A A . 59 TYR HD1 1 1
11 10623 1 1 59 TYR HD2 H -3.466 26.266 -8.341 1.00 . A A . 59 TYR HD2 1 1
11 10624 1 1 59 TYR HE1 H -1.855 23.820 -12.294 1.00 . A A . 59 TYR HE1 1 1
11 10625 1 1 59 TYR HE2 H -1.194 26.673 -9.191 1.00 . A A . 59 TYR HE2 1 1
11 10626 1 1 59 TYR HH H -0.018 26.425 -11.494 1.00 . A A . 59 TYR HH 1 1
11 10627 1 1 59 TYR N N -5.400 22.438 -8.090 1.00 . A A . 59 TYR N 1 1
11 10628 1 1 59 TYR O O -6.475 24.748 -5.975 1.00 . A A . 59 TYR O 1 1
11 10629 1 1 59 TYR OH O -0.117 25.496 -11.271 1.00 . A A . 59 TYR OH 1 1
11 10630 1 1 60 LEU C C -9.756 23.579 -6.569 1.00 . A A . 60 LEU C 1 1
11 10631 1 1 60 LEU CA C -8.993 24.772 -7.135 1.00 . A A . 60 LEU CA 1 1
11 10632 1 1 60 LEU CB C -9.873 25.530 -8.130 1.00 . A A . 60 LEU CB 1 1
11 10633 1 1 60 LEU CD1 C -11.873 24.428 -9.166 1.00 . A A . 60 LEU CD1 1 1
11 10634 1 1 60 LEU CD2 C -10.123 25.462 -10.623 1.00 . A A . 60 LEU CD2 1 1
11 10635 1 1 60 LEU CG C -10.388 24.721 -9.321 1.00 . A A . 60 LEU CG 1 1
11 10636 1 1 60 LEU H H -7.787 24.027 -8.707 1.00 . A A . 60 LEU H 1 1
11 10637 1 1 60 LEU HA H -8.730 25.434 -6.323 1.00 . A A . 60 LEU HA 1 1
11 10638 1 1 60 LEU HB2 H -10.729 25.908 -7.592 1.00 . A A . 60 LEU HB2 1 1
11 10639 1 1 60 LEU HB3 H -9.297 26.359 -8.515 1.00 . A A . 60 LEU HB3 1 1
11 10640 1 1 60 LEU HD11 H -12.370 25.296 -8.760 1.00 . A A . 60 LEU HD11 1 1
11 10641 1 1 60 LEU HD12 H -12.006 23.591 -8.497 1.00 . A A . 60 LEU HD12 1 1
11 10642 1 1 60 LEU HD13 H -12.295 24.189 -10.131 1.00 . A A . 60 LEU HD13 1 1
11 10643 1 1 60 LEU HD21 H -9.135 25.214 -10.983 1.00 . A A . 60 LEU HD21 1 1
11 10644 1 1 60 LEU HD22 H -10.186 26.527 -10.451 1.00 . A A . 60 LEU HD22 1 1
11 10645 1 1 60 LEU HD23 H -10.858 25.172 -11.359 1.00 . A A . 60 LEU HD23 1 1
11 10646 1 1 60 LEU HG H -9.865 23.776 -9.360 1.00 . A A . 60 LEU HG 1 1
11 10647 1 1 60 LEU N N -7.757 24.342 -7.780 1.00 . A A . 60 LEU N 1 1
11 10648 1 1 60 LEU O O -10.978 23.618 -6.433 1.00 . A A . 60 LEU O 1 1
12 10649 1 1 1 LEU C C 10.154 0.426 1.226 1.00 . A A . 1 LEU C 1 1
12 10650 1 1 1 LEU CA C 9.517 0.665 2.591 1.00 . A A . 1 LEU CA 1 1
12 10651 1 1 1 LEU CB C 10.037 1.975 3.187 1.00 . A A . 1 LEU CB 1 1
12 10652 1 1 1 LEU CD1 C 8.042 3.373 2.596 1.00 . A A . 1 LEU CD1 1 1
12 10653 1 1 1 LEU CD2 C 8.189 2.297 4.849 1.00 . A A . 1 LEU CD2 1 1
12 10654 1 1 1 LEU CG C 8.975 2.939 3.716 1.00 . A A . 1 LEU CG 1 1
12 10655 1 1 1 LEU HA H 8.447 0.735 2.468 1.00 . A A . 1 LEU HA 1 1
12 10656 1 1 1 LEU HB2 H 10.696 1.727 4.005 1.00 . A A . 1 LEU HB2 1 1
12 10657 1 1 1 LEU HB3 H 10.598 2.487 2.418 1.00 . A A . 1 LEU HB3 1 1
12 10658 1 1 1 LEU HD11 H 7.428 2.537 2.295 1.00 . A A . 1 LEU HD11 1 1
12 10659 1 1 1 LEU HD12 H 8.625 3.713 1.753 1.00 . A A . 1 LEU HD12 1 1
12 10660 1 1 1 LEU HD13 H 7.411 4.177 2.945 1.00 . A A . 1 LEU HD13 1 1
12 10661 1 1 1 LEU HD21 H 8.017 3.028 5.626 1.00 . A A . 1 LEU HD21 1 1
12 10662 1 1 1 LEU HD22 H 8.752 1.468 5.253 1.00 . A A . 1 LEU HD22 1 1
12 10663 1 1 1 LEU HD23 H 7.241 1.941 4.474 1.00 . A A . 1 LEU HD23 1 1
12 10664 1 1 1 LEU HG H 9.462 3.823 4.104 1.00 . A A . 1 LEU HG 1 1
12 10665 1 1 1 LEU N N 9.793 -0.446 3.495 1.00 . A A . 1 LEU N 1 1
12 10666 1 1 1 LEU O O 11.360 0.200 1.122 1.00 . A A . 1 LEU O 1 1
12 10667 1 1 2 LYS C C 9.273 1.343 -2.121 1.00 . A A . 2 LYS C 1 1
12 10668 1 1 2 LYS CA C 9.820 0.274 -1.181 1.00 . A A . 2 LYS CA 1 1
12 10669 1 1 2 LYS CB C 9.416 -1.115 -1.682 1.00 . A A . 2 LYS CB 1 1
12 10670 1 1 2 LYS CD C 9.204 -3.393 -0.646 1.00 . A A . 2 LYS CD 1 1
12 10671 1 1 2 LYS CE C 9.731 -4.721 -1.168 1.00 . A A . 2 LYS CE 1 1
12 10672 1 1 2 LYS CG C 10.145 -2.249 -0.982 1.00 . A A . 2 LYS CG 1 1
12 10673 1 1 2 LYS H H 8.385 0.665 0.326 1.00 . A A . 2 LYS H 1 1
12 10674 1 1 2 LYS HA H 10.897 0.342 -1.165 1.00 . A A . 2 LYS HA 1 1
12 10675 1 1 2 LYS HB2 H 8.355 -1.246 -1.526 1.00 . A A . 2 LYS HB2 1 1
12 10676 1 1 2 LYS HB3 H 9.626 -1.178 -2.740 1.00 . A A . 2 LYS HB3 1 1
12 10677 1 1 2 LYS HD2 H 9.098 -3.458 0.427 1.00 . A A . 2 LYS HD2 1 1
12 10678 1 1 2 LYS HD3 H 8.239 -3.198 -1.093 1.00 . A A . 2 LYS HD3 1 1
12 10679 1 1 2 LYS HE2 H 9.540 -4.778 -2.228 1.00 . A A . 2 LYS HE2 1 1
12 10680 1 1 2 LYS HE3 H 10.796 -4.765 -0.991 1.00 . A A . 2 LYS HE3 1 1
12 10681 1 1 2 LYS HG2 H 10.925 -2.618 -1.632 1.00 . A A . 2 LYS HG2 1 1
12 10682 1 1 2 LYS HG3 H 10.583 -1.874 -0.068 1.00 . A A . 2 LYS HG3 1 1
12 10683 1 1 2 LYS HZ1 H 9.782 -6.411 0.059 1.00 . A A . 2 LYS HZ1 1 1
12 10684 1 1 2 LYS HZ2 H 8.662 -6.515 -1.204 1.00 . A A . 2 LYS HZ2 1 1
12 10685 1 1 2 LYS HZ3 H 8.329 -5.547 0.143 1.00 . A A . 2 LYS HZ3 1 1
12 10686 1 1 2 LYS N N 9.337 0.480 0.179 1.00 . A A . 2 LYS N 1 1
12 10687 1 1 2 LYS NZ N 9.080 -5.879 -0.495 1.00 . A A . 2 LYS NZ 1 1
12 10688 1 1 2 LYS O O 8.569 2.258 -1.692 1.00 . A A . 2 LYS O 1 1
12 10689 1 1 3 GLU C C 9.695 3.571 -4.119 1.00 . A A . 3 GLU C 1 1
12 10690 1 1 3 GLU CA C 9.139 2.178 -4.403 1.00 . A A . 3 GLU CA 1 1
12 10691 1 1 3 GLU CB C 7.610 2.224 -4.432 1.00 . A A . 3 GLU CB 1 1
12 10692 1 1 3 GLU CD C 6.459 2.009 -6.670 1.00 . A A . 3 GLU CD 1 1
12 10693 1 1 3 GLU CG C 7.046 2.953 -5.639 1.00 . A A . 3 GLU CG 1 1
12 10694 1 1 3 GLU H H 10.163 0.470 -3.684 1.00 . A A . 3 GLU H 1 1
12 10695 1 1 3 GLU HA H 9.499 1.850 -5.366 1.00 . A A . 3 GLU HA 1 1
12 10696 1 1 3 GLU HB2 H 7.232 1.212 -4.439 1.00 . A A . 3 GLU HB2 1 1
12 10697 1 1 3 GLU HB3 H 7.260 2.723 -3.540 1.00 . A A . 3 GLU HB3 1 1
12 10698 1 1 3 GLU HG2 H 6.269 3.626 -5.307 1.00 . A A . 3 GLU HG2 1 1
12 10699 1 1 3 GLU HG3 H 7.838 3.522 -6.103 1.00 . A A . 3 GLU HG3 1 1
12 10700 1 1 3 GLU N N 9.600 1.221 -3.403 1.00 . A A . 3 GLU N 1 1
12 10701 1 1 3 GLU O O 9.224 4.267 -3.222 1.00 . A A . 3 GLU O 1 1
12 10702 1 1 3 GLU OE1 O 5.790 1.034 -6.268 1.00 . A A . 3 GLU OE1 1 1
12 10703 1 1 3 GLU OE2 O 6.669 2.244 -7.878 1.00 . A A . 3 GLU OE2 1 1
12 10704 1 1 4 ASN C C 10.578 6.340 -5.523 1.00 . A A . 4 ASN C 1 1
12 10705 1 1 4 ASN CA C 11.323 5.277 -4.723 1.00 . A A . 4 ASN CA 1 1
12 10706 1 1 4 ASN CB C 12.789 5.228 -5.158 1.00 . A A . 4 ASN CB 1 1
12 10707 1 1 4 ASN CG C 13.604 4.248 -4.337 1.00 . A A . 4 ASN CG 1 1
12 10708 1 1 4 ASN H H 11.034 3.368 -5.590 1.00 . A A . 4 ASN H 1 1
12 10709 1 1 4 ASN HA H 11.276 5.533 -3.675 1.00 . A A . 4 ASN HA 1 1
12 10710 1 1 4 ASN HB2 H 12.840 4.929 -6.195 1.00 . A A . 4 ASN HB2 1 1
12 10711 1 1 4 ASN HB3 H 13.224 6.210 -5.050 1.00 . A A . 4 ASN HB3 1 1
12 10712 1 1 4 ASN HD21 H 14.814 5.712 -3.746 1.00 . A A . 4 ASN HD21 1 1
12 10713 1 1 4 ASN HD22 H 15.182 4.139 -3.133 1.00 . A A . 4 ASN HD22 1 1
12 10714 1 1 4 ASN N N 10.701 3.968 -4.891 1.00 . A A . 4 ASN N 1 1
12 10715 1 1 4 ASN ND2 N 14.637 4.750 -3.671 1.00 . A A . 4 ASN ND2 1 1
12 10716 1 1 4 ASN O O 11.176 7.069 -6.316 1.00 . A A . 4 ASN O 1 1
12 10717 1 1 4 ASN OD1 O 13.307 3.054 -4.301 1.00 . A A . 4 ASN OD1 1 1
12 10718 1 1 5 ASP C C 7.292 7.872 -5.127 1.00 . A A . 5 ASP C 1 1
12 10719 1 1 5 ASP CA C 8.442 7.400 -6.011 1.00 . A A . 5 ASP CA 1 1
12 10720 1 1 5 ASP CB C 7.892 6.798 -7.306 1.00 . A A . 5 ASP CB 1 1
12 10721 1 1 5 ASP CG C 8.988 6.260 -8.205 1.00 . A A . 5 ASP CG 1 1
12 10722 1 1 5 ASP H H 8.850 5.816 -4.667 1.00 . A A . 5 ASP H 1 1
12 10723 1 1 5 ASP HA H 9.063 8.248 -6.255 1.00 . A A . 5 ASP HA 1 1
12 10724 1 1 5 ASP HB2 H 7.222 5.987 -7.062 1.00 . A A . 5 ASP HB2 1 1
12 10725 1 1 5 ASP HB3 H 7.348 7.559 -7.846 1.00 . A A . 5 ASP HB3 1 1
12 10726 1 1 5 ASP N N 9.269 6.424 -5.311 1.00 . A A . 5 ASP N 1 1
12 10727 1 1 5 ASP O O 7.221 9.044 -4.756 1.00 . A A . 5 ASP O 1 1
12 10728 1 1 5 ASP OD1 O 9.202 5.030 -8.209 1.00 . A A . 5 ASP OD1 1 1
12 10729 1 1 5 ASP OD2 O 9.631 7.070 -8.906 1.00 . A A . 5 ASP OD2 1 1
12 10730 1 1 6 HIS C C 5.648 7.335 -2.482 1.00 . A A . 6 HIS C 1 1
12 10731 1 1 6 HIS CA C 5.245 7.274 -3.952 1.00 . A A . 6 HIS CA 1 1
12 10732 1 1 6 HIS CB C 4.137 6.238 -4.146 1.00 . A A . 6 HIS CB 1 1
12 10733 1 1 6 HIS CD2 C 2.060 6.667 -2.653 1.00 . A A . 6 HIS CD2 1 1
12 10734 1 1 6 HIS CE1 C 0.838 7.759 -4.110 1.00 . A A . 6 HIS CE1 1 1
12 10735 1 1 6 HIS CG C 2.772 6.749 -3.802 1.00 . A A . 6 HIS CG 1 1
12 10736 1 1 6 HIS H H 6.503 6.034 -5.120 1.00 . A A . 6 HIS H 1 1
12 10737 1 1 6 HIS HA H 4.876 8.243 -4.252 1.00 . A A . 6 HIS HA 1 1
12 10738 1 1 6 HIS HB2 H 4.122 5.926 -5.180 1.00 . A A . 6 HIS HB2 1 1
12 10739 1 1 6 HIS HB3 H 4.340 5.382 -3.519 1.00 . A A . 6 HIS HB3 1 1
12 10740 1 1 6 HIS HD1 H 2.217 7.660 -5.618 1.00 . A A . 6 HIS HD1 1 1
12 10741 1 1 6 HIS HD2 H 2.375 6.191 -1.735 1.00 . A A . 6 HIS HD2 1 1
12 10742 1 1 6 HIS HE1 H 0.024 8.302 -4.567 1.00 . A A . 6 HIS HE1 1 1
12 10743 1 1 6 HIS N N 6.392 6.951 -4.793 1.00 . A A . 6 HIS N 1 1
12 10744 1 1 6 HIS ND1 N 1.979 7.438 -4.695 1.00 . A A . 6 HIS ND1 1 1
12 10745 1 1 6 HIS NE2 N 0.862 7.302 -2.871 1.00 . A A . 6 HIS NE2 1 1
12 10746 1 1 6 HIS O O 5.022 8.033 -1.685 1.00 . A A . 6 HIS O 1 1
12 10747 1 1 7 ALA C C 7.795 7.912 -0.364 1.00 . A A . 7 ALA C 1 1
12 10748 1 1 7 ALA CA C 7.185 6.571 -0.757 1.00 . A A . 7 ALA CA 1 1
12 10749 1 1 7 ALA CB C 8.204 5.454 -0.581 1.00 . A A . 7 ALA CB 1 1
12 10750 1 1 7 ALA H H 7.155 6.063 -2.811 1.00 . A A . 7 ALA H 1 1
12 10751 1 1 7 ALA HA H 6.345 6.364 -0.109 1.00 . A A . 7 ALA HA 1 1
12 10752 1 1 7 ALA HB1 H 8.641 5.519 0.405 1.00 . A A . 7 ALA HB1 1 1
12 10753 1 1 7 ALA HB2 H 7.713 4.499 -0.697 1.00 . A A . 7 ALA HB2 1 1
12 10754 1 1 7 ALA HB3 H 8.979 5.554 -1.326 1.00 . A A . 7 ALA HB3 1 1
12 10755 1 1 7 ALA N N 6.698 6.599 -2.131 1.00 . A A . 7 ALA N 1 1
12 10756 1 1 7 ALA O O 7.717 8.324 0.794 1.00 . A A . 7 ALA O 1 1
12 10757 1 1 8 ARG C C 7.993 11.005 -1.147 1.00 . A A . 8 ARG C 1 1
12 10758 1 1 8 ARG CA C 9.026 9.883 -1.087 1.00 . A A . 8 ARG CA 1 1
12 10759 1 1 8 ARG CB C 10.135 10.140 -2.108 1.00 . A A . 8 ARG CB 1 1
12 10760 1 1 8 ARG CD C 10.764 10.488 -4.517 1.00 . A A . 8 ARG CD 1 1
12 10761 1 1 8 ARG CG C 9.657 10.096 -3.551 1.00 . A A . 8 ARG CG 1 1
12 10762 1 1 8 ARG CZ C 11.548 12.487 -5.715 1.00 . A A . 8 ARG CZ 1 1
12 10763 1 1 8 ARG H H 8.430 8.208 -2.236 1.00 . A A . 8 ARG H 1 1
12 10764 1 1 8 ARG HA H 9.458 9.860 -0.098 1.00 . A A . 8 ARG HA 1 1
12 10765 1 1 8 ARG HB2 H 10.560 11.116 -1.923 1.00 . A A . 8 ARG HB2 1 1
12 10766 1 1 8 ARG HB3 H 10.903 9.393 -1.984 1.00 . A A . 8 ARG HB3 1 1
12 10767 1 1 8 ARG HD2 H 11.717 10.332 -4.034 1.00 . A A . 8 ARG HD2 1 1
12 10768 1 1 8 ARG HD3 H 10.698 9.861 -5.393 1.00 . A A . 8 ARG HD3 1 1
12 10769 1 1 8 ARG HE H 9.900 12.403 -4.595 1.00 . A A . 8 ARG HE 1 1
12 10770 1 1 8 ARG HG2 H 9.332 9.093 -3.782 1.00 . A A . 8 ARG HG2 1 1
12 10771 1 1 8 ARG HG3 H 8.830 10.781 -3.667 1.00 . A A . 8 ARG HG3 1 1
12 10772 1 1 8 ARG HH11 H 13.256 12.268 -6.772 1.00 . A A . 8 ARG HH11 1 1
12 10773 1 1 8 ARG HH12 H 12.715 10.853 -5.933 1.00 . A A . 8 ARG HH12 1 1
12 10774 1 1 8 ARG HH21 H 12.054 14.214 -6.636 1.00 . A A . 8 ARG HH21 1 1
12 10775 1 1 8 ARG HH22 H 10.602 14.273 -5.695 1.00 . A A . 8 ARG HH22 1 1
12 10776 1 1 8 ARG N N 8.401 8.589 -1.333 1.00 . A A . 8 ARG N 1 1
12 10777 1 1 8 ARG NE N 10.664 11.887 -4.926 1.00 . A A . 8 ARG NE 1 1
12 10778 1 1 8 ARG NH1 N 12.593 11.814 -6.177 1.00 . A A . 8 ARG NH1 1 1
12 10779 1 1 8 ARG NH2 N 11.388 13.763 -6.042 1.00 . A A . 8 ARG NH2 1 1
12 10780 1 1 8 ARG O O 8.110 12.009 -0.444 1.00 . A A . 8 ARG O 1 1
12 10781 1 1 9 PHE C C 5.031 11.861 -0.914 1.00 . A A . 9 PHE C 1 1
12 10782 1 1 9 PHE CA C 5.931 11.826 -2.146 1.00 . A A . 9 PHE CA 1 1
12 10783 1 1 9 PHE CB C 5.096 11.530 -3.393 1.00 . A A . 9 PHE CB 1 1
12 10784 1 1 9 PHE CD1 C 6.774 12.788 -4.771 1.00 . A A . 9 PHE CD1 1 1
12 10785 1 1 9 PHE CD2 C 4.501 12.768 -5.493 1.00 . A A . 9 PHE CD2 1 1
12 10786 1 1 9 PHE CE1 C 7.116 13.570 -5.859 1.00 . A A . 9 PHE CE1 1 1
12 10787 1 1 9 PHE CE2 C 4.838 13.549 -6.583 1.00 . A A . 9 PHE CE2 1 1
12 10788 1 1 9 PHE CG C 5.464 12.379 -4.576 1.00 . A A . 9 PHE CG 1 1
12 10789 1 1 9 PHE CZ C 6.146 13.951 -6.765 1.00 . A A . 9 PHE CZ 1 1
12 10790 1 1 9 PHE H H 6.945 10.006 -2.526 1.00 . A A . 9 PHE H 1 1
12 10791 1 1 9 PHE HA H 6.403 12.789 -2.259 1.00 . A A . 9 PHE HA 1 1
12 10792 1 1 9 PHE HB2 H 5.233 10.496 -3.672 1.00 . A A . 9 PHE HB2 1 1
12 10793 1 1 9 PHE HB3 H 4.054 11.703 -3.170 1.00 . A A . 9 PHE HB3 1 1
12 10794 1 1 9 PHE HD1 H 7.533 12.491 -4.062 1.00 . A A . 9 PHE HD1 1 1
12 10795 1 1 9 PHE HD2 H 3.477 12.455 -5.351 1.00 . A A . 9 PHE HD2 1 1
12 10796 1 1 9 PHE HE1 H 8.140 13.882 -5.998 1.00 . A A . 9 PHE HE1 1 1
12 10797 1 1 9 PHE HE2 H 4.078 13.846 -7.290 1.00 . A A . 9 PHE HE2 1 1
12 10798 1 1 9 PHE HZ H 6.412 14.560 -7.616 1.00 . A A . 9 PHE HZ 1 1
12 10799 1 1 9 PHE N N 6.983 10.828 -1.992 1.00 . A A . 9 PHE N 1 1
12 10800 1 1 9 PHE O O 4.719 12.930 -0.389 1.00 . A A . 9 PHE O 1 1
12 10801 1 1 10 LEU C C 4.483 11.023 1.972 1.00 . A A . 10 LEU C 1 1
12 10802 1 1 10 LEU CA C 3.750 10.578 0.711 1.00 . A A . 10 LEU CA 1 1
12 10803 1 1 10 LEU CB C 3.255 9.140 0.875 1.00 . A A . 10 LEU CB 1 1
12 10804 1 1 10 LEU CD1 C 1.108 7.928 0.427 1.00 . A A . 10 LEU CD1 1 1
12 10805 1 1 10 LEU CD2 C 1.693 8.606 2.762 1.00 . A A . 10 LEU CD2 1 1
12 10806 1 1 10 LEU CG C 1.793 8.976 1.289 1.00 . A A . 10 LEU CG 1 1
12 10807 1 1 10 LEU H H 4.897 9.866 -0.919 1.00 . A A . 10 LEU H 1 1
12 10808 1 1 10 LEU HA H 2.901 11.226 0.554 1.00 . A A . 10 LEU HA 1 1
12 10809 1 1 10 LEU HB2 H 3.390 8.634 -0.068 1.00 . A A . 10 LEU HB2 1 1
12 10810 1 1 10 LEU HB3 H 3.869 8.664 1.628 1.00 . A A . 10 LEU HB3 1 1
12 10811 1 1 10 LEU HD11 H 1.849 7.258 0.018 1.00 . A A . 10 LEU HD11 1 1
12 10812 1 1 10 LEU HD12 H 0.579 8.415 -0.380 1.00 . A A . 10 LEU HD12 1 1
12 10813 1 1 10 LEU HD13 H 0.408 7.368 1.029 1.00 . A A . 10 LEU HD13 1 1
12 10814 1 1 10 LEU HD21 H 0.675 8.332 2.996 1.00 . A A . 10 LEU HD21 1 1
12 10815 1 1 10 LEU HD22 H 1.986 9.452 3.367 1.00 . A A . 10 LEU HD22 1 1
12 10816 1 1 10 LEU HD23 H 2.347 7.772 2.968 1.00 . A A . 10 LEU HD23 1 1
12 10817 1 1 10 LEU HG H 1.277 9.916 1.145 1.00 . A A . 10 LEU HG 1 1
12 10818 1 1 10 LEU N N 4.615 10.684 -0.459 1.00 . A A . 10 LEU N 1 1
12 10819 1 1 10 LEU O O 3.983 11.855 2.730 1.00 . A A . 10 LEU O 1 1
12 10820 1 1 11 GLN C C 6.803 12.296 3.375 1.00 . A A . 11 GLN C 1 1
12 10821 1 1 11 GLN CA C 6.471 10.807 3.358 1.00 . A A . 11 GLN CA 1 1
12 10822 1 1 11 GLN CB C 7.761 9.985 3.376 1.00 . A A . 11 GLN CB 1 1
12 10823 1 1 11 GLN CD C 8.853 7.756 3.846 1.00 . A A . 11 GLN CD 1 1
12 10824 1 1 11 GLN CG C 7.558 8.544 3.813 1.00 . A A . 11 GLN CG 1 1
12 10825 1 1 11 GLN H H 6.014 9.810 1.548 1.00 . A A . 11 GLN H 1 1
12 10826 1 1 11 GLN HA H 5.892 10.570 4.238 1.00 . A A . 11 GLN HA 1 1
12 10827 1 1 11 GLN HB2 H 8.186 9.982 2.383 1.00 . A A . 11 GLN HB2 1 1
12 10828 1 1 11 GLN HB3 H 8.460 10.449 4.056 1.00 . A A . 11 GLN HB3 1 1
12 10829 1 1 11 GLN HE21 H 8.642 7.444 5.798 1.00 . A A . 11 GLN HE21 1 1
12 10830 1 1 11 GLN HE22 H 10.053 6.756 5.076 1.00 . A A . 11 GLN HE22 1 1
12 10831 1 1 11 GLN HG2 H 7.127 8.538 4.802 1.00 . A A . 11 GLN HG2 1 1
12 10832 1 1 11 GLN HG3 H 6.879 8.064 3.122 1.00 . A A . 11 GLN HG3 1 1
12 10833 1 1 11 GLN N N 5.670 10.466 2.189 1.00 . A A . 11 GLN N 1 1
12 10834 1 1 11 GLN NE2 N 9.221 7.270 5.025 1.00 . A A . 11 GLN NE2 1 1
12 10835 1 1 11 GLN O O 6.970 12.894 4.438 1.00 . A A . 11 GLN O 1 1
12 10836 1 1 11 GLN OE1 O 9.516 7.585 2.822 1.00 . A A . 11 GLN OE1 1 1
12 10837 1 1 12 THR C C 5.988 15.168 2.368 1.00 . A A . 12 THR C 1 1
12 10838 1 1 12 THR CA C 7.210 14.308 2.068 1.00 . A A . 12 THR CA 1 1
12 10839 1 1 12 THR CB C 7.731 14.649 0.659 1.00 . A A . 12 THR CB 1 1
12 10840 1 1 12 THR CG2 C 7.649 16.146 0.399 1.00 . A A . 12 THR CG2 1 1
12 10841 1 1 12 THR H H 6.753 12.360 1.378 1.00 . A A . 12 THR H 1 1
12 10842 1 1 12 THR HA H 7.987 14.541 2.782 1.00 . A A . 12 THR HA 1 1
12 10843 1 1 12 THR HB H 7.117 14.139 -0.069 1.00 . A A . 12 THR HB 1 1
12 10844 1 1 12 THR HG1 H 9.625 14.604 1.208 1.00 . A A . 12 THR HG1 1 1
12 10845 1 1 12 THR HG21 H 8.161 16.381 -0.522 1.00 . A A . 12 THR HG21 1 1
12 10846 1 1 12 THR HG22 H 8.113 16.679 1.216 1.00 . A A . 12 THR HG22 1 1
12 10847 1 1 12 THR HG23 H 6.613 16.441 0.319 1.00 . A A . 12 THR HG23 1 1
12 10848 1 1 12 THR N N 6.897 12.890 2.189 1.00 . A A . 12 THR N 1 1
12 10849 1 1 12 THR O O 6.022 16.024 3.251 1.00 . A A . 12 THR O 1 1
12 10850 1 1 12 THR OG1 O 9.086 14.210 0.517 1.00 . A A . 12 THR OG1 1 1
12 10851 1 1 13 ALA C C 3.252 15.687 3.281 1.00 . A A . 13 ALA C 1 1
12 10852 1 1 13 ALA CA C 3.676 15.687 1.816 1.00 . A A . 13 ALA CA 1 1
12 10853 1 1 13 ALA CB C 2.569 15.114 0.944 1.00 . A A . 13 ALA CB 1 1
12 10854 1 1 13 ALA H H 4.944 14.239 0.938 1.00 . A A . 13 ALA H 1 1
12 10855 1 1 13 ALA HA H 3.855 16.706 1.504 1.00 . A A . 13 ALA HA 1 1
12 10856 1 1 13 ALA HB1 H 1.676 14.982 1.538 1.00 . A A . 13 ALA HB1 1 1
12 10857 1 1 13 ALA HB2 H 2.364 15.792 0.130 1.00 . A A . 13 ALA HB2 1 1
12 10858 1 1 13 ALA HB3 H 2.881 14.159 0.548 1.00 . A A . 13 ALA HB3 1 1
12 10859 1 1 13 ALA N N 4.910 14.935 1.627 1.00 . A A . 13 ALA N 1 1
12 10860 1 1 13 ALA O O 2.866 16.721 3.827 1.00 . A A . 13 ALA O 1 1
12 10861 1 1 14 LYS C C 3.960 15.085 6.219 1.00 . A A . 14 LYS C 1 1
12 10862 1 1 14 LYS CA C 2.950 14.385 5.316 1.00 . A A . 14 LYS CA 1 1
12 10863 1 1 14 LYS CB C 2.847 12.907 5.697 1.00 . A A . 14 LYS CB 1 1
12 10864 1 1 14 LYS CD C 1.327 11.210 6.756 1.00 . A A . 14 LYS CD 1 1
12 10865 1 1 14 LYS CE C -0.047 11.099 7.397 1.00 . A A . 14 LYS CE 1 1
12 10866 1 1 14 LYS CG C 1.855 12.634 6.814 1.00 . A A . 14 LYS CG 1 1
12 10867 1 1 14 LYS H H 3.641 13.732 3.424 1.00 . A A . 14 LYS H 1 1
12 10868 1 1 14 LYS HA H 1.984 14.850 5.447 1.00 . A A . 14 LYS HA 1 1
12 10869 1 1 14 LYS HB2 H 2.542 12.343 4.827 1.00 . A A . 14 LYS HB2 1 1
12 10870 1 1 14 LYS HB3 H 3.820 12.561 6.015 1.00 . A A . 14 LYS HB3 1 1
12 10871 1 1 14 LYS HD2 H 1.255 10.904 5.723 1.00 . A A . 14 LYS HD2 1 1
12 10872 1 1 14 LYS HD3 H 2.013 10.559 7.279 1.00 . A A . 14 LYS HD3 1 1
12 10873 1 1 14 LYS HE2 H 0.075 10.829 8.435 1.00 . A A . 14 LYS HE2 1 1
12 10874 1 1 14 LYS HE3 H -0.540 12.058 7.331 1.00 . A A . 14 LYS HE3 1 1
12 10875 1 1 14 LYS HG2 H 2.346 12.786 7.764 1.00 . A A . 14 LYS HG2 1 1
12 10876 1 1 14 LYS HG3 H 1.025 13.320 6.722 1.00 . A A . 14 LYS HG3 1 1
12 10877 1 1 14 LYS HZ1 H -0.654 9.125 7.082 1.00 . A A . 14 LYS HZ1 1 1
12 10878 1 1 14 LYS HZ2 H -0.731 10.095 5.698 1.00 . A A . 14 LYS HZ2 1 1
12 10879 1 1 14 LYS HZ3 H -1.898 10.259 6.912 1.00 . A A . 14 LYS HZ3 1 1
12 10880 1 1 14 LYS N N 3.325 14.521 3.913 1.00 . A A . 14 LYS N 1 1
12 10881 1 1 14 LYS NZ N -0.892 10.073 6.725 1.00 . A A . 14 LYS NZ 1 1
12 10882 1 1 14 LYS O O 3.585 15.823 7.130 1.00 . A A . 14 LYS O 1 1
12 10883 1 1 15 ASN C C 6.162 16.977 6.777 1.00 . A A . 15 ASN C 1 1
12 10884 1 1 15 ASN CA C 6.306 15.459 6.750 1.00 . A A . 15 ASN CA 1 1
12 10885 1 1 15 ASN CB C 7.674 15.074 6.184 1.00 . A A . 15 ASN CB 1 1
12 10886 1 1 15 ASN CG C 8.797 15.911 6.766 1.00 . A A . 15 ASN CG 1 1
12 10887 1 1 15 ASN H H 5.478 14.252 5.221 1.00 . A A . 15 ASN H 1 1
12 10888 1 1 15 ASN HA H 6.225 15.084 7.759 1.00 . A A . 15 ASN HA 1 1
12 10889 1 1 15 ASN HB2 H 7.871 14.036 6.409 1.00 . A A . 15 ASN HB2 1 1
12 10890 1 1 15 ASN HB3 H 7.665 15.211 5.113 1.00 . A A . 15 ASN HB3 1 1
12 10891 1 1 15 ASN HD21 H 9.058 14.587 8.227 1.00 . A A . 15 ASN HD21 1 1
12 10892 1 1 15 ASN HD22 H 10.108 15.959 8.259 1.00 . A A . 15 ASN HD22 1 1
12 10893 1 1 15 ASN N N 5.242 14.850 5.960 1.00 . A A . 15 ASN N 1 1
12 10894 1 1 15 ASN ND2 N 9.380 15.438 7.861 1.00 . A A . 15 ASN ND2 1 1
12 10895 1 1 15 ASN O O 6.611 17.637 7.715 1.00 . A A . 15 ASN O 1 1
12 10896 1 1 15 ASN OD1 O 9.135 16.970 6.238 1.00 . A A . 15 ASN OD1 1 1
12 10897 1 1 16 ILE C C 4.288 19.440 6.653 1.00 . A A . 16 ILE C 1 1
12 10898 1 1 16 ILE CA C 5.330 18.965 5.647 1.00 . A A . 16 ILE CA 1 1
12 10899 1 1 16 ILE CB C 4.887 19.379 4.231 1.00 . A A . 16 ILE CB 1 1
12 10900 1 1 16 ILE CD1 C 5.447 18.689 1.846 1.00 . A A . 16 ILE CD1 1 1
12 10901 1 1 16 ILE CG1 C 5.982 19.050 3.214 1.00 . A A . 16 ILE CG1 1 1
12 10902 1 1 16 ILE CG2 C 4.551 20.863 4.194 1.00 . A A . 16 ILE CG2 1 1
12 10903 1 1 16 ILE H H 5.200 16.947 5.025 1.00 . A A . 16 ILE H 1 1
12 10904 1 1 16 ILE HA H 6.272 19.450 5.864 1.00 . A A . 16 ILE HA 1 1
12 10905 1 1 16 ILE HB H 3.995 18.826 3.981 1.00 . A A . 16 ILE HB 1 1
12 10906 1 1 16 ILE HD11 H 5.876 19.347 1.106 1.00 . A A . 16 ILE HD11 1 1
12 10907 1 1 16 ILE HD12 H 5.708 17.667 1.615 1.00 . A A . 16 ILE HD12 1 1
12 10908 1 1 16 ILE HD13 H 4.371 18.796 1.841 1.00 . A A . 16 ILE HD13 1 1
12 10909 1 1 16 ILE HG12 H 6.629 19.906 3.101 1.00 . A A . 16 ILE HG12 1 1
12 10910 1 1 16 ILE HG13 H 6.560 18.213 3.577 1.00 . A A . 16 ILE HG13 1 1
12 10911 1 1 16 ILE HG21 H 4.390 21.170 3.171 1.00 . A A . 16 ILE HG21 1 1
12 10912 1 1 16 ILE HG22 H 3.654 21.042 4.768 1.00 . A A . 16 ILE HG22 1 1
12 10913 1 1 16 ILE HG23 H 5.368 21.428 4.616 1.00 . A A . 16 ILE HG23 1 1
12 10914 1 1 16 ILE N N 5.534 17.525 5.741 1.00 . A A . 16 ILE N 1 1
12 10915 1 1 16 ILE O O 4.537 20.356 7.438 1.00 . A A . 16 ILE O 1 1
12 10916 1 1 17 THR C C 2.325 18.678 8.952 1.00 . A A . 17 THR C 1 1
12 10917 1 1 17 THR CA C 2.036 19.166 7.537 1.00 . A A . 17 THR CA 1 1
12 10918 1 1 17 THR CB C 0.691 18.580 7.068 1.00 . A A . 17 THR CB 1 1
12 10919 1 1 17 THR CG2 C -0.443 19.562 7.317 1.00 . A A . 17 THR CG2 1 1
12 10920 1 1 17 THR H H 2.979 18.087 5.979 1.00 . A A . 17 THR H 1 1
12 10921 1 1 17 THR HA H 1.951 20.243 7.548 1.00 . A A . 17 THR HA 1 1
12 10922 1 1 17 THR HB H 0.495 17.676 7.627 1.00 . A A . 17 THR HB 1 1
12 10923 1 1 17 THR HG1 H 1.030 19.037 5.180 1.00 . A A . 17 THR HG1 1 1
12 10924 1 1 17 THR HG21 H -0.445 19.854 8.357 1.00 . A A . 17 THR HG21 1 1
12 10925 1 1 17 THR HG22 H -1.385 19.093 7.073 1.00 . A A . 17 THR HG22 1 1
12 10926 1 1 17 THR HG23 H -0.305 20.436 6.698 1.00 . A A . 17 THR HG23 1 1
12 10927 1 1 17 THR N N 3.117 18.809 6.627 1.00 . A A . 17 THR N 1 1
12 10928 1 1 17 THR O O 1.779 19.202 9.922 1.00 . A A . 17 THR O 1 1
12 10929 1 1 17 THR OG1 O 0.755 18.261 5.673 1.00 . A A . 17 THR OG1 1 1
12 10930 1 1 18 GLU C C 4.635 17.950 11.028 1.00 . A A . 18 GLU C 1 1
12 10931 1 1 18 GLU CA C 3.547 17.114 10.360 1.00 . A A . 18 GLU CA 1 1
12 10932 1 1 18 GLU CB C 4.023 15.668 10.204 1.00 . A A . 18 GLU CB 1 1
12 10933 1 1 18 GLU CD C 2.493 14.294 11.671 1.00 . A A . 18 GLU CD 1 1
12 10934 1 1 18 GLU CG C 3.892 14.844 11.474 1.00 . A A . 18 GLU CG 1 1
12 10935 1 1 18 GLU H H 3.589 17.296 8.251 1.00 . A A . 18 GLU H 1 1
12 10936 1 1 18 GLU HA H 2.666 17.128 10.983 1.00 . A A . 18 GLU HA 1 1
12 10937 1 1 18 GLU HB2 H 3.442 15.192 9.428 1.00 . A A . 18 GLU HB2 1 1
12 10938 1 1 18 GLU HB3 H 5.062 15.675 9.910 1.00 . A A . 18 GLU HB3 1 1
12 10939 1 1 18 GLU HG2 H 4.584 14.017 11.424 1.00 . A A . 18 GLU HG2 1 1
12 10940 1 1 18 GLU HG3 H 4.140 15.469 12.320 1.00 . A A . 18 GLU HG3 1 1
12 10941 1 1 18 GLU N N 3.187 17.672 9.062 1.00 . A A . 18 GLU N 1 1
12 10942 1 1 18 GLU O O 4.672 18.075 12.253 1.00 . A A . 18 GLU O 1 1
12 10943 1 1 18 GLU OE1 O 2.363 13.212 12.281 1.00 . A A . 18 GLU OE1 1 1
12 10944 1 1 18 GLU OE2 O 1.530 14.944 11.215 1.00 . A A . 18 GLU OE2 1 1
12 10945 1 1 19 ARG C C 6.100 20.719 11.146 1.00 . A A . 19 ARG C 1 1
12 10946 1 1 19 ARG CA C 6.608 19.342 10.728 1.00 . A A . 19 ARG CA 1 1
12 10947 1 1 19 ARG CB C 7.703 19.491 9.670 1.00 . A A . 19 ARG CB 1 1
12 10948 1 1 19 ARG CD C 9.761 20.710 8.898 1.00 . A A . 19 ARG CD 1 1
12 10949 1 1 19 ARG CG C 8.753 20.533 10.022 1.00 . A A . 19 ARG CG 1 1
12 10950 1 1 19 ARG CZ C 11.865 21.059 10.122 1.00 . A A . 19 ARG CZ 1 1
12 10951 1 1 19 ARG H H 5.436 18.383 9.249 1.00 . A A . 19 ARG H 1 1
12 10952 1 1 19 ARG HA H 7.020 18.846 11.593 1.00 . A A . 19 ARG HA 1 1
12 10953 1 1 19 ARG HB2 H 8.200 18.540 9.546 1.00 . A A . 19 ARG HB2 1 1
12 10954 1 1 19 ARG HB3 H 7.247 19.774 8.734 1.00 . A A . 19 ARG HB3 1 1
12 10955 1 1 19 ARG HD2 H 9.462 20.094 8.064 1.00 . A A . 19 ARG HD2 1 1
12 10956 1 1 19 ARG HD3 H 9.766 21.747 8.597 1.00 . A A . 19 ARG HD3 1 1
12 10957 1 1 19 ARG HE H 11.470 19.488 8.959 1.00 . A A . 19 ARG HE 1 1
12 10958 1 1 19 ARG HG2 H 8.262 21.478 10.203 1.00 . A A . 19 ARG HG2 1 1
12 10959 1 1 19 ARG HG3 H 9.272 20.219 10.915 1.00 . A A . 19 ARG HG3 1 1
12 10960 1 1 19 ARG HH11 H 11.974 22.750 11.224 1.00 . A A . 19 ARG HH11 1 1
12 10961 1 1 19 ARG HH12 H 10.487 22.516 10.366 1.00 . A A . 19 ARG HH12 1 1
12 10962 1 1 19 ARG HH21 H 13.649 21.196 11.061 1.00 . A A . 19 ARG HH21 1 1
12 10963 1 1 19 ARG HH22 H 13.433 19.784 10.083 1.00 . A A . 19 ARG HH22 1 1
12 10964 1 1 19 ARG N N 5.518 18.520 10.216 1.00 . A A . 19 ARG N 1 1
12 10965 1 1 19 ARG NE N 11.110 20.329 9.308 1.00 . A A . 19 ARG NE 1 1
12 10966 1 1 19 ARG NH1 N 11.404 22.203 10.610 1.00 . A A . 19 ARG NH1 1 1
12 10967 1 1 19 ARG NH2 N 13.082 20.646 10.449 1.00 . A A . 19 ARG NH2 1 1
12 10968 1 1 19 ARG O O 6.600 21.313 12.101 1.00 . A A . 19 ARG O 1 1
12 10969 1 1 20 VAL C C 3.696 22.484 11.998 1.00 . A A . 20 VAL C 1 1
12 10970 1 1 20 VAL CA C 4.526 22.527 10.720 1.00 . A A . 20 VAL CA 1 1
12 10971 1 1 20 VAL CB C 3.641 23.025 9.562 1.00 . A A . 20 VAL CB 1 1
12 10972 1 1 20 VAL CG1 C 2.496 22.056 9.309 1.00 . A A . 20 VAL CG1 1 1
12 10973 1 1 20 VAL CG2 C 3.114 24.421 9.858 1.00 . A A . 20 VAL CG2 1 1
12 10974 1 1 20 VAL H H 4.746 20.700 9.675 1.00 . A A . 20 VAL H 1 1
12 10975 1 1 20 VAL HA H 5.337 23.228 10.853 1.00 . A A . 20 VAL HA 1 1
12 10976 1 1 20 VAL HB H 4.246 23.074 8.669 1.00 . A A . 20 VAL HB 1 1
12 10977 1 1 20 VAL HG11 H 2.894 21.067 9.138 1.00 . A A . 20 VAL HG11 1 1
12 10978 1 1 20 VAL HG12 H 1.843 22.038 10.169 1.00 . A A . 20 VAL HG12 1 1
12 10979 1 1 20 VAL HG13 H 1.940 22.375 8.440 1.00 . A A . 20 VAL HG13 1 1
12 10980 1 1 20 VAL HG21 H 3.895 25.145 9.682 1.00 . A A . 20 VAL HG21 1 1
12 10981 1 1 20 VAL HG22 H 2.274 24.633 9.213 1.00 . A A . 20 VAL HG22 1 1
12 10982 1 1 20 VAL HG23 H 2.797 24.475 10.889 1.00 . A A . 20 VAL HG23 1 1
12 10983 1 1 20 VAL N N 5.103 21.221 10.424 1.00 . A A . 20 VAL N 1 1
12 10984 1 1 20 VAL O O 3.681 23.440 12.773 1.00 . A A . 20 VAL O 1 1
12 10985 1 1 21 SER C C 3.020 21.153 14.659 1.00 . A A . 21 SER C 1 1
12 10986 1 1 21 SER CA C 2.169 21.201 13.394 1.00 . A A . 21 SER CA 1 1
12 10987 1 1 21 SER CB C 1.335 19.924 13.279 1.00 . A A . 21 SER CB 1 1
12 10988 1 1 21 SER H H 3.058 20.641 11.556 1.00 . A A . 21 SER H 1 1
12 10989 1 1 21 SER HA H 1.505 22.050 13.453 1.00 . A A . 21 SER HA 1 1
12 10990 1 1 21 SER HB2 H 1.965 19.114 12.943 1.00 . A A . 21 SER HB2 1 1
12 10991 1 1 21 SER HB3 H 0.919 19.680 14.246 1.00 . A A . 21 SER HB3 1 1
12 10992 1 1 21 SER HG H -0.561 19.897 12.787 1.00 . A A . 21 SER HG 1 1
12 10993 1 1 21 SER N N 3.005 21.368 12.211 1.00 . A A . 21 SER N 1 1
12 10994 1 1 21 SER O O 2.861 21.978 15.559 1.00 . A A . 21 SER O 1 1
12 10995 1 1 21 SER OG O 0.274 20.089 12.354 1.00 . A A . 21 SER OG 1 1
12 10996 1 1 22 MET C C 5.640 21.282 16.093 1.00 . A A . 22 MET C 1 1
12 10997 1 1 22 MET CA C 4.802 20.026 15.874 1.00 . A A . 22 MET CA 1 1
12 10998 1 1 22 MET CB C 5.718 18.815 15.686 1.00 . A A . 22 MET CB 1 1
12 10999 1 1 22 MET CE C 9.072 17.932 15.901 1.00 . A A . 22 MET CE 1 1
12 11000 1 1 22 MET CG C 6.553 18.487 16.913 1.00 . A A . 22 MET CG 1 1
12 11001 1 1 22 MET H H 4.004 19.554 13.971 1.00 . A A . 22 MET H 1 1
12 11002 1 1 22 MET HA H 4.182 19.865 16.743 1.00 . A A . 22 MET HA 1 1
12 11003 1 1 22 MET HB2 H 5.112 17.953 15.449 1.00 . A A . 22 MET HB2 1 1
12 11004 1 1 22 MET HB3 H 6.389 19.010 14.863 1.00 . A A . 22 MET HB3 1 1
12 11005 1 1 22 MET HE1 H 9.224 18.884 16.388 1.00 . A A . 22 MET HE1 1 1
12 11006 1 1 22 MET HE2 H 9.956 17.323 16.019 1.00 . A A . 22 MET HE2 1 1
12 11007 1 1 22 MET HE3 H 8.881 18.091 14.850 1.00 . A A . 22 MET HE3 1 1
12 11008 1 1 22 MET HG2 H 7.138 19.355 17.176 1.00 . A A . 22 MET HG2 1 1
12 11009 1 1 22 MET HG3 H 5.888 18.243 17.728 1.00 . A A . 22 MET HG3 1 1
12 11010 1 1 22 MET N N 3.924 20.181 14.720 1.00 . A A . 22 MET N 1 1
12 11011 1 1 22 MET O O 6.031 21.590 17.219 1.00 . A A . 22 MET O 1 1
12 11012 1 1 22 MET SD S 7.671 17.099 16.642 1.00 . A A . 22 MET SD 1 1
12 11013 1 1 23 ALA C C 5.933 24.331 15.803 1.00 . A A . 23 ALA C 1 1
12 11014 1 1 23 ALA CA C 6.700 23.226 15.085 1.00 . A A . 23 ALA CA 1 1
12 11015 1 1 23 ALA CB C 7.103 23.681 13.690 1.00 . A A . 23 ALA CB 1 1
12 11016 1 1 23 ALA H H 5.571 21.706 14.141 1.00 . A A . 23 ALA H 1 1
12 11017 1 1 23 ALA HA H 7.601 23.008 15.641 1.00 . A A . 23 ALA HA 1 1
12 11018 1 1 23 ALA HB1 H 6.228 23.715 13.057 1.00 . A A . 23 ALA HB1 1 1
12 11019 1 1 23 ALA HB2 H 7.546 24.664 13.746 1.00 . A A . 23 ALA HB2 1 1
12 11020 1 1 23 ALA HB3 H 7.819 22.985 13.278 1.00 . A A . 23 ALA HB3 1 1
12 11021 1 1 23 ALA N N 5.911 22.003 15.010 1.00 . A A . 23 ALA N 1 1
12 11022 1 1 23 ALA O O 6.457 24.976 16.712 1.00 . A A . 23 ALA O 1 1
12 11023 1 1 24 THR C C 3.312 25.124 17.344 1.00 . A A . 24 THR C 1 1
12 11024 1 1 24 THR CA C 3.849 25.575 15.991 1.00 . A A . 24 THR CA 1 1
12 11025 1 1 24 THR CB C 2.665 25.940 15.076 1.00 . A A . 24 THR CB 1 1
12 11026 1 1 24 THR CG2 C 2.240 27.385 15.291 1.00 . A A . 24 THR CG2 1 1
12 11027 1 1 24 THR H H 4.327 24.000 14.660 1.00 . A A . 24 THR H 1 1
12 11028 1 1 24 THR HA H 4.454 26.459 16.130 1.00 . A A . 24 THR HA 1 1
12 11029 1 1 24 THR HB H 1.831 25.295 15.318 1.00 . A A . 24 THR HB 1 1
12 11030 1 1 24 THR HG1 H 2.655 24.913 13.393 1.00 . A A . 24 THR HG1 1 1
12 11031 1 1 24 THR HG21 H 1.516 27.663 14.540 1.00 . A A . 24 THR HG21 1 1
12 11032 1 1 24 THR HG22 H 3.103 28.029 15.215 1.00 . A A . 24 THR HG22 1 1
12 11033 1 1 24 THR HG23 H 1.799 27.488 16.271 1.00 . A A . 24 THR HG23 1 1
12 11034 1 1 24 THR N N 4.688 24.547 15.389 1.00 . A A . 24 THR N 1 1
12 11035 1 1 24 THR O O 2.963 25.948 18.189 1.00 . A A . 24 THR O 1 1
12 11036 1 1 24 THR OG1 O 3.025 25.742 13.705 1.00 . A A . 24 THR OG1 1 1
12 11037 1 1 25 ALA C C 3.854 23.231 19.856 1.00 . A A . 25 ALA C 1 1
12 11038 1 1 25 ALA CA C 2.758 23.252 18.796 1.00 . A A . 25 ALA CA 1 1
12 11039 1 1 25 ALA CB C 2.214 21.849 18.569 1.00 . A A . 25 ALA CB 1 1
12 11040 1 1 25 ALA H H 3.543 23.206 16.831 1.00 . A A . 25 ALA H 1 1
12 11041 1 1 25 ALA HA H 1.946 23.874 19.144 1.00 . A A . 25 ALA HA 1 1
12 11042 1 1 25 ALA HB1 H 1.548 21.587 19.379 1.00 . A A . 25 ALA HB1 1 1
12 11043 1 1 25 ALA HB2 H 1.674 21.819 17.635 1.00 . A A . 25 ALA HB2 1 1
12 11044 1 1 25 ALA HB3 H 3.033 21.147 18.535 1.00 . A A . 25 ALA HB3 1 1
12 11045 1 1 25 ALA N N 3.250 23.812 17.543 1.00 . A A . 25 ALA N 1 1
12 11046 1 1 25 ALA O O 3.583 23.022 21.038 1.00 . A A . 25 ALA O 1 1
12 11047 1 1 26 SER C C 6.934 24.805 20.324 1.00 . A A . 26 SER C 1 1
12 11048 1 1 26 SER CA C 6.230 23.451 20.337 1.00 . A A . 26 SER CA 1 1
12 11049 1 1 26 SER CB C 7.217 22.347 19.957 1.00 . A A . 26 SER CB 1 1
12 11050 1 1 26 SER H H 5.244 23.610 18.470 1.00 . A A . 26 SER H 1 1
12 11051 1 1 26 SER HA H 5.857 23.262 21.333 1.00 . A A . 26 SER HA 1 1
12 11052 1 1 26 SER HB2 H 6.696 21.571 19.417 1.00 . A A . 26 SER HB2 1 1
12 11053 1 1 26 SER HB3 H 7.994 22.762 19.330 1.00 . A A . 26 SER HB3 1 1
12 11054 1 1 26 SER HG H 8.763 21.931 21.086 1.00 . A A . 26 SER HG 1 1
12 11055 1 1 26 SER N N 5.092 23.449 19.425 1.00 . A A . 26 SER N 1 1
12 11056 1 1 26 SER O O 7.935 25.003 21.013 1.00 . A A . 26 SER O 1 1
12 11057 1 1 26 SER OG O 7.815 21.778 21.109 1.00 . A A . 26 SER OG 1 1
12 11058 1 1 27 SER C C 6.185 28.073 20.257 1.00 . A A . 27 SER C 1 1
12 11059 1 1 27 SER CA C 6.981 27.068 19.430 1.00 . A A . 27 SER CA 1 1
12 11060 1 1 27 SER CB C 7.023 27.514 17.967 1.00 . A A . 27 SER CB 1 1
12 11061 1 1 27 SER H H 5.604 25.515 19.012 1.00 . A A . 27 SER H 1 1
12 11062 1 1 27 SER HA H 7.990 27.024 19.813 1.00 . A A . 27 SER HA 1 1
12 11063 1 1 27 SER HB2 H 6.103 27.228 17.480 1.00 . A A . 27 SER HB2 1 1
12 11064 1 1 27 SER HB3 H 7.134 28.588 17.924 1.00 . A A . 27 SER HB3 1 1
12 11065 1 1 27 SER HG H 7.823 26.640 16.407 1.00 . A A . 27 SER HG 1 1
12 11066 1 1 27 SER N N 6.402 25.734 19.536 1.00 . A A . 27 SER N 1 1
12 11067 1 1 27 SER O O 6.749 29.001 20.836 1.00 . A A . 27 SER O 1 1
12 11068 1 1 27 SER OG O 8.108 26.914 17.282 1.00 . A A . 27 SER OG 1 1
12 11069 1 1 28 GLN C C 3.302 28.019 22.193 1.00 . A A . 28 GLN C 1 1
12 11070 1 1 28 GLN CA C 3.996 28.769 21.061 1.00 . A A . 28 GLN CA 1 1
12 11071 1 1 28 GLN CB C 2.953 29.400 20.137 1.00 . A A . 28 GLN CB 1 1
12 11072 1 1 28 GLN CD C 2.486 31.873 19.916 1.00 . A A . 28 GLN CD 1 1
12 11073 1 1 28 GLN CG C 3.396 30.723 19.533 1.00 . A A . 28 GLN CG 1 1
12 11074 1 1 28 GLN H H 4.480 27.122 19.824 1.00 . A A . 28 GLN H 1 1
12 11075 1 1 28 GLN HA H 4.607 29.552 21.486 1.00 . A A . 28 GLN HA 1 1
12 11076 1 1 28 GLN HB2 H 2.742 28.713 19.331 1.00 . A A . 28 GLN HB2 1 1
12 11077 1 1 28 GLN HB3 H 2.048 29.571 20.699 1.00 . A A . 28 GLN HB3 1 1
12 11078 1 1 28 GLN HE21 H 4.047 33.095 20.055 1.00 . A A . 28 GLN HE21 1 1
12 11079 1 1 28 GLN HE22 H 2.508 33.802 20.394 1.00 . A A . 28 GLN HE22 1 1
12 11080 1 1 28 GLN HG2 H 4.395 30.945 19.878 1.00 . A A . 28 GLN HG2 1 1
12 11081 1 1 28 GLN HG3 H 3.401 30.629 18.457 1.00 . A A . 28 GLN HG3 1 1
12 11082 1 1 28 GLN N N 4.871 27.880 20.306 1.00 . A A . 28 GLN N 1 1
12 11083 1 1 28 GLN NE2 N 3.073 33.042 20.145 1.00 . A A . 28 GLN NE2 1 1
12 11084 1 1 28 GLN O O 3.709 28.107 23.352 1.00 . A A . 28 GLN O 1 1
12 11085 1 1 28 GLN OE1 O 1.268 31.713 20.004 1.00 . A A . 28 GLN OE1 1 1
12 11086 1 1 29 VAL C C 0.348 25.758 22.185 1.00 . A A . 29 VAL C 1 1
12 11087 1 1 29 VAL CA C 1.501 26.513 22.837 1.00 . A A . 29 VAL CA 1 1
12 11088 1 1 29 VAL CB C 0.943 27.422 23.948 1.00 . A A . 29 VAL CB 1 1
12 11089 1 1 29 VAL CG1 C 0.116 28.550 23.350 1.00 . A A . 29 VAL CG1 1 1
12 11090 1 1 29 VAL CG2 C 0.118 26.610 24.935 1.00 . A A . 29 VAL CG2 1 1
12 11091 1 1 29 VAL H H 1.976 27.249 20.910 1.00 . A A . 29 VAL H 1 1
12 11092 1 1 29 VAL HA H 2.176 25.800 23.289 1.00 . A A . 29 VAL HA 1 1
12 11093 1 1 29 VAL HB H 1.776 27.858 24.480 1.00 . A A . 29 VAL HB 1 1
12 11094 1 1 29 VAL HG11 H 0.734 29.134 22.683 1.00 . A A . 29 VAL HG11 1 1
12 11095 1 1 29 VAL HG12 H -0.716 28.135 22.801 1.00 . A A . 29 VAL HG12 1 1
12 11096 1 1 29 VAL HG13 H -0.255 29.183 24.143 1.00 . A A . 29 VAL HG13 1 1
12 11097 1 1 29 VAL HG21 H -0.055 27.196 25.825 1.00 . A A . 29 VAL HG21 1 1
12 11098 1 1 29 VAL HG22 H -0.829 26.350 24.485 1.00 . A A . 29 VAL HG22 1 1
12 11099 1 1 29 VAL HG23 H 0.652 25.708 25.196 1.00 . A A . 29 VAL HG23 1 1
12 11100 1 1 29 VAL N N 2.252 27.280 21.850 1.00 . A A . 29 VAL N 1 1
12 11101 1 1 29 VAL O O -0.008 24.659 22.611 1.00 . A A . 29 VAL O 1 1
12 11102 1 1 30 LEU C C -2.576 25.638 21.334 1.00 . A A . 30 LEU C 1 1
12 11103 1 1 30 LEU CA C -1.347 25.740 20.438 1.00 . A A . 30 LEU CA 1 1
12 11104 1 1 30 LEU CB C -0.951 24.350 19.936 1.00 . A A . 30 LEU CB 1 1
12 11105 1 1 30 LEU CD1 C -0.836 23.898 17.473 1.00 . A A . 30 LEU CD1 1 1
12 11106 1 1 30 LEU CD2 C -2.204 22.415 18.950 1.00 . A A . 30 LEU CD2 1 1
12 11107 1 1 30 LEU CG C -1.713 23.836 18.714 1.00 . A A . 30 LEU CG 1 1
12 11108 1 1 30 LEU H H 0.096 27.231 20.857 1.00 . A A . 30 LEU H 1 1
12 11109 1 1 30 LEU HA H -1.584 26.365 19.590 1.00 . A A . 30 LEU HA 1 1
12 11110 1 1 30 LEU HB2 H 0.098 24.375 19.684 1.00 . A A . 30 LEU HB2 1 1
12 11111 1 1 30 LEU HB3 H -1.109 23.650 20.744 1.00 . A A . 30 LEU HB3 1 1
12 11112 1 1 30 LEU HD11 H 0.202 23.851 17.763 1.00 . A A . 30 LEU HD11 1 1
12 11113 1 1 30 LEU HD12 H -1.021 24.824 16.948 1.00 . A A . 30 LEU HD12 1 1
12 11114 1 1 30 LEU HD13 H -1.068 23.065 16.825 1.00 . A A . 30 LEU HD13 1 1
12 11115 1 1 30 LEU HD21 H -2.027 21.821 18.066 1.00 . A A . 30 LEU HD21 1 1
12 11116 1 1 30 LEU HD22 H -3.263 22.432 19.166 1.00 . A A . 30 LEU HD22 1 1
12 11117 1 1 30 LEU HD23 H -1.672 21.985 19.786 1.00 . A A . 30 LEU HD23 1 1
12 11118 1 1 30 LEU HG H -2.576 24.465 18.544 1.00 . A A . 30 LEU HG 1 1
12 11119 1 1 30 LEU N N -0.232 26.355 21.150 1.00 . A A . 30 LEU N 1 1
12 11120 1 1 30 LEU O O -2.977 24.544 21.734 1.00 . A A . 30 LEU O 1 1
12 11121 1 1 31 ILE C C -5.239 28.021 22.147 1.00 . A A . 31 ILE C 1 1
12 11122 1 1 31 ILE CA C -4.359 26.824 22.490 1.00 . A A . 31 ILE CA 1 1
12 11123 1 1 31 ILE CB C -3.984 26.887 23.982 1.00 . A A . 31 ILE CB 1 1
12 11124 1 1 31 ILE CD1 C -3.735 29.200 25.014 1.00 . A A . 31 ILE CD1 1 1
12 11125 1 1 31 ILE CG1 C -3.065 28.081 24.249 1.00 . A A . 31 ILE CG1 1 1
12 11126 1 1 31 ILE CG2 C -3.318 25.590 24.416 1.00 . A A . 31 ILE CG2 1 1
12 11127 1 1 31 ILE H H -2.807 27.623 21.294 1.00 . A A . 31 ILE H 1 1
12 11128 1 1 31 ILE HA H -4.920 25.917 22.318 1.00 . A A . 31 ILE HA 1 1
12 11129 1 1 31 ILE HB H -4.892 27.006 24.554 1.00 . A A . 31 ILE HB 1 1
12 11130 1 1 31 ILE HD11 H -2.982 29.848 25.439 1.00 . A A . 31 ILE HD11 1 1
12 11131 1 1 31 ILE HD12 H -4.364 29.768 24.346 1.00 . A A . 31 ILE HD12 1 1
12 11132 1 1 31 ILE HD13 H -4.339 28.783 25.808 1.00 . A A . 31 ILE HD13 1 1
12 11133 1 1 31 ILE HG12 H -2.214 27.750 24.824 1.00 . A A . 31 ILE HG12 1 1
12 11134 1 1 31 ILE HG13 H -2.723 28.480 23.306 1.00 . A A . 31 ILE HG13 1 1
12 11135 1 1 31 ILE HG21 H -2.446 25.411 23.804 1.00 . A A . 31 ILE HG21 1 1
12 11136 1 1 31 ILE HG22 H -3.019 25.668 25.451 1.00 . A A . 31 ILE HG22 1 1
12 11137 1 1 31 ILE HG23 H -4.012 24.772 24.302 1.00 . A A . 31 ILE HG23 1 1
12 11138 1 1 31 ILE N N -3.173 26.785 21.644 1.00 . A A . 31 ILE N 1 1
12 11139 1 1 31 ILE O O -4.771 29.045 21.649 1.00 . A A . 31 ILE O 1 1
12 11140 1 1 32 PRO C C -7.343 30.152 23.080 1.00 . A A . 32 PRO C 1 1
12 11141 1 1 32 PRO CA C -7.519 28.955 22.152 1.00 . A A . 32 PRO CA 1 1
12 11142 1 1 32 PRO CB C -8.867 28.274 22.407 1.00 . A A . 32 PRO CB 1 1
12 11143 1 1 32 PRO CD C -7.173 26.700 23.015 1.00 . A A . 32 PRO CD 1 1
12 11144 1 1 32 PRO CG C -8.559 27.171 23.360 1.00 . A A . 32 PRO CG 1 1
12 11145 1 1 32 PRO HA H -7.471 29.287 21.125 1.00 . A A . 32 PRO HA 1 1
12 11146 1 1 32 PRO HB2 H -9.557 28.987 22.836 1.00 . A A . 32 PRO HB2 1 1
12 11147 1 1 32 PRO HB3 H -9.264 27.894 21.478 1.00 . A A . 32 PRO HB3 1 1
12 11148 1 1 32 PRO HD2 H -6.647 26.390 23.905 1.00 . A A . 32 PRO HD2 1 1
12 11149 1 1 32 PRO HD3 H -7.217 25.891 22.300 1.00 . A A . 32 PRO HD3 1 1
12 11150 1 1 32 PRO HG2 H -8.587 27.542 24.373 1.00 . A A . 32 PRO HG2 1 1
12 11151 1 1 32 PRO HG3 H -9.270 26.368 23.233 1.00 . A A . 32 PRO HG3 1 1
12 11152 1 1 32 PRO N N -6.546 27.892 22.421 1.00 . A A . 32 PRO N 1 1
12 11153 1 1 32 PRO O O -7.373 30.010 24.302 1.00 . A A . 32 PRO O 1 1
12 11154 1 1 33 GLU C C -7.946 33.636 22.808 1.00 . A A . 33 GLU C 1 1
12 11155 1 1 33 GLU CA C -6.977 32.550 23.267 1.00 . A A . 33 GLU CA 1 1
12 11156 1 1 33 GLU CB C -5.536 33.051 23.142 1.00 . A A . 33 GLU CB 1 1
12 11157 1 1 33 GLU CD C -5.037 33.974 25.440 1.00 . A A . 33 GLU CD 1 1
12 11158 1 1 33 GLU CG C -4.726 32.898 24.418 1.00 . A A . 33 GLU CG 1 1
12 11159 1 1 33 GLU H H -7.144 31.378 21.513 1.00 . A A . 33 GLU H 1 1
12 11160 1 1 33 GLU HA H -7.179 32.319 24.302 1.00 . A A . 33 GLU HA 1 1
12 11161 1 1 33 GLU HB2 H -5.042 32.497 22.357 1.00 . A A . 33 GLU HB2 1 1
12 11162 1 1 33 GLU HB3 H -5.554 34.097 22.875 1.00 . A A . 33 GLU HB3 1 1
12 11163 1 1 33 GLU HG2 H -4.944 31.935 24.855 1.00 . A A . 33 GLU HG2 1 1
12 11164 1 1 33 GLU HG3 H -3.676 32.950 24.171 1.00 . A A . 33 GLU HG3 1 1
12 11165 1 1 33 GLU N N -7.159 31.329 22.491 1.00 . A A . 33 GLU N 1 1
12 11166 1 1 33 GLU O O -8.928 33.934 23.488 1.00 . A A . 33 GLU O 1 1
12 11167 1 1 33 GLU OE1 O -5.651 33.647 26.477 1.00 . A A . 33 GLU OE1 1 1
12 11168 1 1 33 GLU OE2 O -4.668 35.143 25.202 1.00 . A A . 33 GLU OE2 1 1
12 11169 1 1 34 ILE C C -8.527 35.224 19.576 1.00 . A A . 34 ILE C 1 1
12 11170 1 1 34 ILE CA C -8.507 35.275 21.100 1.00 . A A . 34 ILE CA 1 1
12 11171 1 1 34 ILE CB C -8.035 36.670 21.550 1.00 . A A . 34 ILE CB 1 1
12 11172 1 1 34 ILE CD1 C -5.969 38.126 21.857 1.00 . A A . 34 ILE CD1 1 1
12 11173 1 1 34 ILE CG1 C -6.514 36.782 21.425 1.00 . A A . 34 ILE CG1 1 1
12 11174 1 1 34 ILE CG2 C -8.476 36.943 22.980 1.00 . A A . 34 ILE CG2 1 1
12 11175 1 1 34 ILE H H -6.865 33.942 21.154 1.00 . A A . 34 ILE H 1 1
12 11176 1 1 34 ILE HA H -9.512 35.121 21.468 1.00 . A A . 34 ILE HA 1 1
12 11177 1 1 34 ILE HB H -8.497 37.406 20.909 1.00 . A A . 34 ILE HB 1 1
12 11178 1 1 34 ILE HD11 H -4.966 38.248 21.477 1.00 . A A . 34 ILE HD11 1 1
12 11179 1 1 34 ILE HD12 H -6.600 38.912 21.471 1.00 . A A . 34 ILE HD12 1 1
12 11180 1 1 34 ILE HD13 H -5.952 38.176 22.937 1.00 . A A . 34 ILE HD13 1 1
12 11181 1 1 34 ILE HG12 H -6.052 36.025 22.037 1.00 . A A . 34 ILE HG12 1 1
12 11182 1 1 34 ILE HG13 H -6.233 36.626 20.393 1.00 . A A . 34 ILE HG13 1 1
12 11183 1 1 34 ILE HG21 H -8.180 37.943 23.263 1.00 . A A . 34 ILE HG21 1 1
12 11184 1 1 34 ILE HG22 H -9.549 36.853 23.048 1.00 . A A . 34 ILE HG22 1 1
12 11185 1 1 34 ILE HG23 H -8.011 36.229 23.643 1.00 . A A . 34 ILE HG23 1 1
12 11186 1 1 34 ILE N N -7.661 34.223 21.650 1.00 . A A . 34 ILE N 1 1
12 11187 1 1 34 ILE O O -9.574 35.388 18.953 1.00 . A A . 34 ILE O 1 1
12 11188 1 1 35 ASN C C -6.101 33.992 17.124 1.00 . A A . 35 ASN C 1 1
12 11189 1 1 35 ASN CA C -7.243 34.918 17.531 1.00 . A A . 35 ASN CA 1 1
12 11190 1 1 35 ASN CB C -7.017 36.313 16.944 1.00 . A A . 35 ASN CB 1 1
12 11191 1 1 35 ASN CG C -7.490 36.420 15.507 1.00 . A A . 35 ASN CG 1 1
12 11192 1 1 35 ASN H H -6.559 34.870 19.533 1.00 . A A . 35 ASN H 1 1
12 11193 1 1 35 ASN HA H -8.169 34.520 17.144 1.00 . A A . 35 ASN HA 1 1
12 11194 1 1 35 ASN HB2 H -7.559 37.038 17.535 1.00 . A A . 35 ASN HB2 1 1
12 11195 1 1 35 ASN HB3 H -5.963 36.544 16.975 1.00 . A A . 35 ASN HB3 1 1
12 11196 1 1 35 ASN HD21 H -6.331 38.009 15.217 1.00 . A A . 35 ASN HD21 1 1
12 11197 1 1 35 ASN HD22 H -7.266 37.503 13.855 1.00 . A A . 35 ASN HD22 1 1
12 11198 1 1 35 ASN N N -7.360 34.993 18.982 1.00 . A A . 35 ASN N 1 1
12 11199 1 1 35 ASN ND2 N -6.977 37.410 14.787 1.00 . A A . 35 ASN ND2 1 1
12 11200 1 1 35 ASN O O -5.530 34.131 16.041 1.00 . A A . 35 ASN O 1 1
12 11201 1 1 35 ASN OD1 O -8.308 35.620 15.050 1.00 . A A . 35 ASN OD1 1 1
12 11202 1 1 36 LEU C C -5.111 31.099 16.651 1.00 . A A . 36 LEU C 1 1
12 11203 1 1 36 LEU CA C -4.700 32.096 17.730 1.00 . A A . 36 LEU CA 1 1
12 11204 1 1 36 LEU CB C -4.320 31.351 19.011 1.00 . A A . 36 LEU CB 1 1
12 11205 1 1 36 LEU CD1 C -2.375 30.268 20.163 1.00 . A A . 36 LEU CD1 1 1
12 11206 1 1 36 LEU CD2 C -3.757 28.953 18.545 1.00 . A A . 36 LEU CD2 1 1
12 11207 1 1 36 LEU CG C -3.193 30.326 18.882 1.00 . A A . 36 LEU CG 1 1
12 11208 1 1 36 LEU H H -6.265 32.985 18.843 1.00 . A A . 36 LEU H 1 1
12 11209 1 1 36 LEU HA H -3.844 32.654 17.380 1.00 . A A . 36 LEU HA 1 1
12 11210 1 1 36 LEU HB2 H -4.018 32.085 19.742 1.00 . A A . 36 LEU HB2 1 1
12 11211 1 1 36 LEU HB3 H -5.201 30.834 19.365 1.00 . A A . 36 LEU HB3 1 1
12 11212 1 1 36 LEU HD11 H -1.489 30.874 20.051 1.00 . A A . 36 LEU HD11 1 1
12 11213 1 1 36 LEU HD12 H -2.090 29.246 20.362 1.00 . A A . 36 LEU HD12 1 1
12 11214 1 1 36 LEU HD13 H -2.967 30.643 20.985 1.00 . A A . 36 LEU HD13 1 1
12 11215 1 1 36 LEU HD21 H -3.017 28.197 18.764 1.00 . A A . 36 LEU HD21 1 1
12 11216 1 1 36 LEU HD22 H -4.009 28.916 17.495 1.00 . A A . 36 LEU HD22 1 1
12 11217 1 1 36 LEU HD23 H -4.643 28.773 19.136 1.00 . A A . 36 LEU HD23 1 1
12 11218 1 1 36 LEU HG H -2.534 30.624 18.079 1.00 . A A . 36 LEU HG 1 1
12 11219 1 1 36 LEU N N -5.774 33.047 17.998 1.00 . A A . 36 LEU N 1 1
12 11220 1 1 36 LEU O O -4.303 30.712 15.809 1.00 . A A . 36 LEU O 1 1
12 11221 1 1 37 ASN C C -6.715 30.264 14.286 1.00 . A A . 37 ASN C 1 1
12 11222 1 1 37 ASN CA C -6.895 29.739 15.707 1.00 . A A . 37 ASN CA 1 1
12 11223 1 1 37 ASN CB C -8.375 29.459 15.975 1.00 . A A . 37 ASN CB 1 1
12 11224 1 1 37 ASN CG C -8.601 28.100 16.609 1.00 . A A . 37 ASN CG 1 1
12 11225 1 1 37 ASN H H -6.973 31.034 17.379 1.00 . A A . 37 ASN H 1 1
12 11226 1 1 37 ASN HA H -6.339 28.819 15.811 1.00 . A A . 37 ASN HA 1 1
12 11227 1 1 37 ASN HB2 H -8.763 30.215 16.642 1.00 . A A . 37 ASN HB2 1 1
12 11228 1 1 37 ASN HB3 H -8.918 29.495 15.042 1.00 . A A . 37 ASN HB3 1 1
12 11229 1 1 37 ASN HD21 H -7.499 28.622 18.180 1.00 . A A . 37 ASN HD21 1 1
12 11230 1 1 37 ASN HD22 H -8.157 27.025 18.222 1.00 . A A . 37 ASN HD22 1 1
12 11231 1 1 37 ASN N N -6.375 30.690 16.683 1.00 . A A . 37 ASN N 1 1
12 11232 1 1 37 ASN ND2 N -8.028 27.895 17.790 1.00 . A A . 37 ASN ND2 1 1
12 11233 1 1 37 ASN O O -6.179 29.572 13.420 1.00 . A A . 37 ASN O 1 1
12 11234 1 1 37 ASN OD1 O -9.283 27.244 16.044 1.00 . A A . 37 ASN OD1 1 1
12 11235 1 1 38 ASP C C -5.607 32.092 12.251 1.00 . A A . 38 ASP C 1 1
12 11236 1 1 38 ASP CA C -7.053 32.112 12.739 1.00 . A A . 38 ASP CA 1 1
12 11237 1 1 38 ASP CB C -7.569 33.551 12.784 1.00 . A A . 38 ASP CB 1 1
12 11238 1 1 38 ASP CG C -8.232 33.970 11.486 1.00 . A A . 38 ASP CG 1 1
12 11239 1 1 38 ASP H H -7.583 31.994 14.785 1.00 . A A . 38 ASP H 1 1
12 11240 1 1 38 ASP HA H -7.660 31.543 12.051 1.00 . A A . 38 ASP HA 1 1
12 11241 1 1 38 ASP HB2 H -8.292 33.643 13.581 1.00 . A A . 38 ASP HB2 1 1
12 11242 1 1 38 ASP HB3 H -6.741 34.218 12.976 1.00 . A A . 38 ASP HB3 1 1
12 11243 1 1 38 ASP N N -7.165 31.492 14.054 1.00 . A A . 38 ASP N 1 1
12 11244 1 1 38 ASP O O -5.347 32.043 11.048 1.00 . A A . 38 ASP O 1 1
12 11245 1 1 38 ASP OD1 O -8.837 33.102 10.822 1.00 . A A . 38 ASP OD1 1 1
12 11246 1 1 38 ASP OD2 O -8.145 35.165 11.135 1.00 . A A . 38 ASP OD2 1 1
12 11247 1 1 39 THR C C -2.786 30.717 12.481 1.00 . A A . 39 THR C 1 1
12 11248 1 1 39 THR CA C -3.251 32.119 12.858 1.00 . A A . 39 THR CA 1 1
12 11249 1 1 39 THR CB C -2.394 32.634 14.030 1.00 . A A . 39 THR CB 1 1
12 11250 1 1 39 THR CG2 C -1.570 33.841 13.609 1.00 . A A . 39 THR CG2 1 1
12 11251 1 1 39 THR H H -4.940 32.168 14.133 1.00 . A A . 39 THR H 1 1
12 11252 1 1 39 THR HA H -3.101 32.776 12.014 1.00 . A A . 39 THR HA 1 1
12 11253 1 1 39 THR HB H -1.720 31.846 14.336 1.00 . A A . 39 THR HB 1 1
12 11254 1 1 39 THR HG1 H -3.839 33.682 14.868 1.00 . A A . 39 THR HG1 1 1
12 11255 1 1 39 THR HG21 H -0.760 33.520 12.971 1.00 . A A . 39 THR HG21 1 1
12 11256 1 1 39 THR HG22 H -1.168 34.326 14.486 1.00 . A A . 39 THR HG22 1 1
12 11257 1 1 39 THR HG23 H -2.199 34.534 13.070 1.00 . A A . 39 THR HG23 1 1
12 11258 1 1 39 THR N N -4.669 32.130 13.192 1.00 . A A . 39 THR N 1 1
12 11259 1 1 39 THR O O -2.239 30.503 11.399 1.00 . A A . 39 THR O 1 1
12 11260 1 1 39 THR OG1 O -3.235 32.985 15.135 1.00 . A A . 39 THR OG1 1 1
12 11261 1 1 40 PHE C C -3.281 27.832 11.885 1.00 . A A . 40 PHE C 1 1
12 11262 1 1 40 PHE CA C -2.611 28.381 13.141 1.00 . A A . 40 PHE CA 1 1
12 11263 1 1 40 PHE CB C -2.970 27.509 14.347 1.00 . A A . 40 PHE CB 1 1
12 11264 1 1 40 PHE CD1 C -0.965 26.037 14.018 1.00 . A A . 40 PHE CD1 1 1
12 11265 1 1 40 PHE CD2 C -3.033 25.016 14.624 1.00 . A A . 40 PHE CD2 1 1
12 11266 1 1 40 PHE CE1 C -0.354 24.797 14.002 1.00 . A A . 40 PHE CE1 1 1
12 11267 1 1 40 PHE CE2 C -2.427 23.774 14.610 1.00 . A A . 40 PHE CE2 1 1
12 11268 1 1 40 PHE CG C -2.310 26.160 14.329 1.00 . A A . 40 PHE CG 1 1
12 11269 1 1 40 PHE CZ C -1.086 23.664 14.297 1.00 . A A . 40 PHE CZ 1 1
12 11270 1 1 40 PHE H H -3.448 29.996 14.225 1.00 . A A . 40 PHE H 1 1
12 11271 1 1 40 PHE HA H -1.541 28.363 13.001 1.00 . A A . 40 PHE HA 1 1
12 11272 1 1 40 PHE HB2 H -2.667 28.015 15.251 1.00 . A A . 40 PHE HB2 1 1
12 11273 1 1 40 PHE HB3 H -4.039 27.357 14.365 1.00 . A A . 40 PHE HB3 1 1
12 11274 1 1 40 PHE HD1 H -0.391 26.923 13.786 1.00 . A A . 40 PHE HD1 1 1
12 11275 1 1 40 PHE HD2 H -4.082 25.100 14.868 1.00 . A A . 40 PHE HD2 1 1
12 11276 1 1 40 PHE HE1 H 0.695 24.715 13.757 1.00 . A A . 40 PHE HE1 1 1
12 11277 1 1 40 PHE HE2 H -3.002 22.890 14.841 1.00 . A A . 40 PHE HE2 1 1
12 11278 1 1 40 PHE HZ H -0.611 22.695 14.286 1.00 . A A . 40 PHE HZ 1 1
12 11279 1 1 40 PHE N N -3.008 29.763 13.380 1.00 . A A . 40 PHE N 1 1
12 11280 1 1 40 PHE O O -2.660 27.115 11.100 1.00 . A A . 40 PHE O 1 1
12 11281 1 1 41 ASP C C -4.625 28.142 9.247 1.00 . A A . 41 ASP C 1 1
12 11282 1 1 41 ASP CA C -5.308 27.715 10.542 1.00 . A A . 41 ASP CA 1 1
12 11283 1 1 41 ASP CB C -6.734 28.265 10.587 1.00 . A A . 41 ASP CB 1 1
12 11284 1 1 41 ASP CG C -7.741 27.314 9.971 1.00 . A A . 41 ASP CG 1 1
12 11285 1 1 41 ASP H H -4.993 28.747 12.364 1.00 . A A . 41 ASP H 1 1
12 11286 1 1 41 ASP HA H -5.346 26.637 10.576 1.00 . A A . 41 ASP HA 1 1
12 11287 1 1 41 ASP HB2 H -7.015 28.438 11.616 1.00 . A A . 41 ASP HB2 1 1
12 11288 1 1 41 ASP HB3 H -6.770 29.199 10.046 1.00 . A A . 41 ASP HB3 1 1
12 11289 1 1 41 ASP N N -4.552 28.173 11.703 1.00 . A A . 41 ASP N 1 1
12 11290 1 1 41 ASP O O -4.243 27.306 8.428 1.00 . A A . 41 ASP O 1 1
12 11291 1 1 41 ASP OD1 O -7.892 26.189 10.492 1.00 . A A . 41 ASP OD1 1 1
12 11292 1 1 41 ASP OD2 O -8.379 27.694 8.967 1.00 . A A . 41 ASP OD2 1 1
12 11293 1 1 42 THR C C -2.433 29.436 7.697 1.00 . A A . 42 THR C 1 1
12 11294 1 1 42 THR CA C -3.842 29.990 7.869 1.00 . A A . 42 THR CA 1 1
12 11295 1 1 42 THR CB C -3.775 31.528 7.913 1.00 . A A . 42 THR CB 1 1
12 11296 1 1 42 THR CG2 C -2.446 31.996 8.486 1.00 . A A . 42 THR CG2 1 1
12 11297 1 1 42 THR H H -4.802 30.068 9.754 1.00 . A A . 42 THR H 1 1
12 11298 1 1 42 THR HA H -4.439 29.700 7.016 1.00 . A A . 42 THR HA 1 1
12 11299 1 1 42 THR HB H -4.571 31.890 8.548 1.00 . A A . 42 THR HB 1 1
12 11300 1 1 42 THR HG1 H -4.853 32.368 6.490 1.00 . A A . 42 THR HG1 1 1
12 11301 1 1 42 THR HG21 H -2.544 33.011 8.840 1.00 . A A . 42 THR HG21 1 1
12 11302 1 1 42 THR HG22 H -1.688 31.954 7.717 1.00 . A A . 42 THR HG22 1 1
12 11303 1 1 42 THR HG23 H -2.163 31.354 9.306 1.00 . A A . 42 THR HG23 1 1
12 11304 1 1 42 THR N N -4.476 29.451 9.066 1.00 . A A . 42 THR N 1 1
12 11305 1 1 42 THR O O -1.899 29.404 6.588 1.00 . A A . 42 THR O 1 1
12 11306 1 1 42 THR OG1 O -3.948 32.064 6.596 1.00 . A A . 42 THR OG1 1 1
12 11307 1 1 43 PHE C C -0.490 27.031 8.201 1.00 . A A . 43 PHE C 1 1
12 11308 1 1 43 PHE CA C -0.485 28.446 8.771 1.00 . A A . 43 PHE CA 1 1
12 11309 1 1 43 PHE CB C 0.117 28.440 10.177 1.00 . A A . 43 PHE CB 1 1
12 11310 1 1 43 PHE CD1 C 2.219 27.437 11.111 1.00 . A A . 43 PHE CD1 1 1
12 11311 1 1 43 PHE CD2 C 2.403 28.954 9.280 1.00 . A A . 43 PHE CD2 1 1
12 11312 1 1 43 PHE CE1 C 3.592 27.282 11.125 1.00 . A A . 43 PHE CE1 1 1
12 11313 1 1 43 PHE CE2 C 3.777 28.802 9.289 1.00 . A A . 43 PHE CE2 1 1
12 11314 1 1 43 PHE CG C 1.609 28.273 10.190 1.00 . A A . 43 PHE CG 1 1
12 11315 1 1 43 PHE CZ C 4.372 27.966 10.213 1.00 . A A . 43 PHE CZ 1 1
12 11316 1 1 43 PHE H H -2.312 29.052 9.655 1.00 . A A . 43 PHE H 1 1
12 11317 1 1 43 PHE HA H 0.116 29.076 8.134 1.00 . A A . 43 PHE HA 1 1
12 11318 1 1 43 PHE HB2 H -0.117 29.374 10.666 1.00 . A A . 43 PHE HB2 1 1
12 11319 1 1 43 PHE HB3 H -0.314 27.626 10.741 1.00 . A A . 43 PHE HB3 1 1
12 11320 1 1 43 PHE HD1 H 1.609 26.902 11.825 1.00 . A A . 43 PHE HD1 1 1
12 11321 1 1 43 PHE HD2 H 1.939 29.609 8.558 1.00 . A A . 43 PHE HD2 1 1
12 11322 1 1 43 PHE HE1 H 4.054 26.627 11.849 1.00 . A A . 43 PHE HE1 1 1
12 11323 1 1 43 PHE HE2 H 4.384 29.338 8.575 1.00 . A A . 43 PHE HE2 1 1
12 11324 1 1 43 PHE HZ H 5.445 27.845 10.222 1.00 . A A . 43 PHE HZ 1 1
12 11325 1 1 43 PHE N N -1.834 29.000 8.800 1.00 . A A . 43 PHE N 1 1
12 11326 1 1 43 PHE O O 0.244 26.726 7.261 1.00 . A A . 43 PHE O 1 1
12 11327 1 1 44 ALA C C -2.056 24.708 6.940 1.00 . A A . 44 ALA C 1 1
12 11328 1 1 44 ALA CA C -1.425 24.788 8.326 1.00 . A A . 44 ALA CA 1 1
12 11329 1 1 44 ALA CB C -2.229 23.966 9.322 1.00 . A A . 44 ALA CB 1 1
12 11330 1 1 44 ALA H H -1.883 26.473 9.521 1.00 . A A . 44 ALA H 1 1
12 11331 1 1 44 ALA HA H -0.427 24.377 8.280 1.00 . A A . 44 ALA HA 1 1
12 11332 1 1 44 ALA HB1 H -1.825 22.966 9.372 1.00 . A A . 44 ALA HB1 1 1
12 11333 1 1 44 ALA HB2 H -2.172 24.427 10.297 1.00 . A A . 44 ALA HB2 1 1
12 11334 1 1 44 ALA HB3 H -3.260 23.922 9.004 1.00 . A A . 44 ALA HB3 1 1
12 11335 1 1 44 ALA N N -1.323 26.170 8.777 1.00 . A A . 44 ALA N 1 1
12 11336 1 1 44 ALA O O -1.551 24.015 6.055 1.00 . A A . 44 ALA O 1 1
12 11337 1 1 45 LEU C C -2.892 25.656 4.325 1.00 . A A . 45 LEU C 1 1
12 11338 1 1 45 LEU CA C -3.865 25.427 5.478 1.00 . A A . 45 LEU CA 1 1
12 11339 1 1 45 LEU CB C -4.943 26.512 5.472 1.00 . A A . 45 LEU CB 1 1
12 11340 1 1 45 LEU CD1 C -5.741 25.798 3.206 1.00 . A A . 45 LEU CD1 1 1
12 11341 1 1 45 LEU CD2 C -7.058 25.185 5.242 1.00 . A A . 45 LEU CD2 1 1
12 11342 1 1 45 LEU CG C -6.167 26.238 4.598 1.00 . A A . 45 LEU CG 1 1
12 11343 1 1 45 LEU H H -3.519 25.951 7.499 1.00 . A A . 45 LEU H 1 1
12 11344 1 1 45 LEU HA H -4.334 24.464 5.351 1.00 . A A . 45 LEU HA 1 1
12 11345 1 1 45 LEU HB2 H -5.285 26.644 6.487 1.00 . A A . 45 LEU HB2 1 1
12 11346 1 1 45 LEU HB3 H -4.487 27.429 5.126 1.00 . A A . 45 LEU HB3 1 1
12 11347 1 1 45 LEU HD11 H -5.361 24.788 3.248 1.00 . A A . 45 LEU HD11 1 1
12 11348 1 1 45 LEU HD12 H -4.968 26.458 2.841 1.00 . A A . 45 LEU HD12 1 1
12 11349 1 1 45 LEU HD13 H -6.591 25.836 2.540 1.00 . A A . 45 LEU HD13 1 1
12 11350 1 1 45 LEU HD21 H -7.216 25.436 6.281 1.00 . A A . 45 LEU HD21 1 1
12 11351 1 1 45 LEU HD22 H -6.580 24.219 5.174 1.00 . A A . 45 LEU HD22 1 1
12 11352 1 1 45 LEU HD23 H -8.008 25.155 4.730 1.00 . A A . 45 LEU HD23 1 1
12 11353 1 1 45 LEU HG H -6.742 27.148 4.498 1.00 . A A . 45 LEU HG 1 1
12 11354 1 1 45 LEU N N -3.163 25.419 6.757 1.00 . A A . 45 LEU N 1 1
12 11355 1 1 45 LEU O O -2.752 24.810 3.442 1.00 . A A . 45 LEU O 1 1
12 11356 1 1 46 ASP C C -0.307 25.976 3.041 1.00 . A A . 46 ASP C 1 1
12 11357 1 1 46 ASP CA C -1.258 27.140 3.300 1.00 . A A . 46 ASP CA 1 1
12 11358 1 1 46 ASP CB C -0.464 28.386 3.695 1.00 . A A . 46 ASP CB 1 1
12 11359 1 1 46 ASP CG C -0.260 29.336 2.531 1.00 . A A . 46 ASP CG 1 1
12 11360 1 1 46 ASP H H -2.376 27.436 5.074 1.00 . A A . 46 ASP H 1 1
12 11361 1 1 46 ASP HA H -1.809 27.347 2.395 1.00 . A A . 46 ASP HA 1 1
12 11362 1 1 46 ASP HB2 H -0.995 28.912 4.475 1.00 . A A . 46 ASP HB2 1 1
12 11363 1 1 46 ASP HB3 H 0.505 28.085 4.065 1.00 . A A . 46 ASP HB3 1 1
12 11364 1 1 46 ASP N N -2.221 26.802 4.342 1.00 . A A . 46 ASP N 1 1
12 11365 1 1 46 ASP O O -0.105 25.569 1.897 1.00 . A A . 46 ASP O 1 1
12 11366 1 1 46 ASP OD1 O -0.227 30.562 2.764 1.00 . A A . 46 ASP OD1 1 1
12 11367 1 1 46 ASP OD2 O -0.134 28.852 1.387 1.00 . A A . 46 ASP OD2 1 1
12 11368 1 1 47 PHE C C 0.554 23.142 3.299 1.00 . A A . 47 PHE C 1 1
12 11369 1 1 47 PHE CA C 1.208 24.330 3.999 1.00 . A A . 47 PHE CA 1 1
12 11370 1 1 47 PHE CB C 1.703 23.910 5.385 1.00 . A A . 47 PHE CB 1 1
12 11371 1 1 47 PHE CD1 C 4.157 23.990 4.871 1.00 . A A . 47 PHE CD1 1 1
12 11372 1 1 47 PHE CD2 C 3.362 25.170 6.784 1.00 . A A . 47 PHE CD2 1 1
12 11373 1 1 47 PHE CE1 C 5.446 24.408 5.144 1.00 . A A . 47 PHE CE1 1 1
12 11374 1 1 47 PHE CE2 C 4.648 25.592 7.062 1.00 . A A . 47 PHE CE2 1 1
12 11375 1 1 47 PHE CG C 3.102 24.366 5.686 1.00 . A A . 47 PHE CG 1 1
12 11376 1 1 47 PHE CZ C 5.692 25.209 6.242 1.00 . A A . 47 PHE CZ 1 1
12 11377 1 1 47 PHE H H 0.075 25.814 4.997 1.00 . A A . 47 PHE H 1 1
12 11378 1 1 47 PHE HA H 2.050 24.660 3.411 1.00 . A A . 47 PHE HA 1 1
12 11379 1 1 47 PHE HB2 H 1.049 24.330 6.135 1.00 . A A . 47 PHE HB2 1 1
12 11380 1 1 47 PHE HB3 H 1.681 22.833 5.456 1.00 . A A . 47 PHE HB3 1 1
12 11381 1 1 47 PHE HD1 H 3.966 23.363 4.011 1.00 . A A . 47 PHE HD1 1 1
12 11382 1 1 47 PHE HD2 H 2.547 25.469 7.427 1.00 . A A . 47 PHE HD2 1 1
12 11383 1 1 47 PHE HE1 H 6.260 24.107 4.501 1.00 . A A . 47 PHE HE1 1 1
12 11384 1 1 47 PHE HE2 H 4.838 26.218 7.921 1.00 . A A . 47 PHE HE2 1 1
12 11385 1 1 47 PHE HZ H 6.698 25.537 6.457 1.00 . A A . 47 PHE HZ 1 1
12 11386 1 1 47 PHE N N 0.276 25.446 4.111 1.00 . A A . 47 PHE N 1 1
12 11387 1 1 47 PHE O O 1.055 22.651 2.288 1.00 . A A . 47 PHE O 1 1
12 11388 1 1 48 SER C C -1.551 21.767 1.789 1.00 . A A . 48 SER C 1 1
12 11389 1 1 48 SER CA C -1.290 21.554 3.277 1.00 . A A . 48 SER CA 1 1
12 11390 1 1 48 SER CB C -2.615 21.344 4.014 1.00 . A A . 48 SER CB 1 1
12 11391 1 1 48 SER H H -0.918 23.120 4.652 1.00 . A A . 48 SER H 1 1
12 11392 1 1 48 SER HA H -0.676 20.674 3.400 1.00 . A A . 48 SER HA 1 1
12 11393 1 1 48 SER HB2 H -2.556 21.798 4.991 1.00 . A A . 48 SER HB2 1 1
12 11394 1 1 48 SER HB3 H -3.414 21.804 3.450 1.00 . A A . 48 SER HB3 1 1
12 11395 1 1 48 SER HG H -3.571 19.850 4.845 1.00 . A A . 48 SER HG 1 1
12 11396 1 1 48 SER N N -0.569 22.686 3.846 1.00 . A A . 48 SER N 1 1
12 11397 1 1 48 SER O O -1.356 20.863 0.978 1.00 . A A . 48 SER O 1 1
12 11398 1 1 48 SER OG O -2.899 19.964 4.168 1.00 . A A . 48 SER OG 1 1
12 11399 1 1 49 ARG C C -1.173 22.807 -0.871 1.00 . A A . 49 ARG C 1 1
12 11400 1 1 49 ARG CA C -2.283 23.304 0.050 1.00 . A A . 49 ARG CA 1 1
12 11401 1 1 49 ARG CB C -2.453 24.816 -0.109 1.00 . A A . 49 ARG CB 1 1
12 11402 1 1 49 ARG CD C -3.550 25.200 -2.337 1.00 . A A . 49 ARG CD 1 1
12 11403 1 1 49 ARG CG C -3.732 25.213 -0.828 1.00 . A A . 49 ARG CG 1 1
12 11404 1 1 49 ARG CZ C -3.710 26.796 -4.200 1.00 . A A . 49 ARG CZ 1 1
12 11405 1 1 49 ARG H H -2.129 23.651 2.132 1.00 . A A . 49 ARG H 1 1
12 11406 1 1 49 ARG HA H -3.207 22.816 -0.223 1.00 . A A . 49 ARG HA 1 1
12 11407 1 1 49 ARG HB2 H -2.461 25.271 0.871 1.00 . A A . 49 ARG HB2 1 1
12 11408 1 1 49 ARG HB3 H -1.616 25.203 -0.670 1.00 . A A . 49 ARG HB3 1 1
12 11409 1 1 49 ARG HD2 H -2.601 24.738 -2.568 1.00 . A A . 49 ARG HD2 1 1
12 11410 1 1 49 ARG HD3 H -4.348 24.621 -2.778 1.00 . A A . 49 ARG HD3 1 1
12 11411 1 1 49 ARG HE H -3.477 27.300 -2.285 1.00 . A A . 49 ARG HE 1 1
12 11412 1 1 49 ARG HG2 H -4.513 24.515 -0.565 1.00 . A A . 49 ARG HG2 1 1
12 11413 1 1 49 ARG HG3 H -4.015 26.207 -0.516 1.00 . A A . 49 ARG HG3 1 1
12 11414 1 1 49 ARG HH11 H -3.945 25.987 -6.037 1.00 . A A . 49 ARG HH11 1 1
12 11415 1 1 49 ARG HH12 H -3.834 24.852 -4.734 1.00 . A A . 49 ARG HH12 1 1
12 11416 1 1 49 ARG HH21 H -3.824 28.236 -5.615 1.00 . A A . 49 ARG HH21 1 1
12 11417 1 1 49 ARG HH22 H -3.622 28.805 -3.992 1.00 . A A . 49 ARG HH22 1 1
12 11418 1 1 49 ARG N N -1.994 22.971 1.440 1.00 . A A . 49 ARG N 1 1
12 11419 1 1 49 ARG NE N -3.571 26.546 -2.903 1.00 . A A . 49 ARG NE 1 1
12 11420 1 1 49 ARG NH1 N -3.839 25.796 -5.061 1.00 . A A . 49 ARG NH1 1 1
12 11421 1 1 49 ARG NH2 N -3.720 28.048 -4.638 1.00 . A A . 49 ARG NH2 1 1
12 11422 1 1 49 ARG O O -1.440 22.224 -1.921 1.00 . A A . 49 ARG O 1 1
12 11423 1 1 50 GLU C C 1.478 21.124 -1.092 1.00 . A A . 50 GLU C 1 1
12 11424 1 1 50 GLU CA C 1.222 22.619 -1.260 1.00 . A A . 50 GLU CA 1 1
12 11425 1 1 50 GLU CB C 2.468 23.409 -0.853 1.00 . A A . 50 GLU CB 1 1
12 11426 1 1 50 GLU CD C 4.311 24.983 -1.567 1.00 . A A . 50 GLU CD 1 1
12 11427 1 1 50 GLU CG C 3.132 24.137 -2.009 1.00 . A A . 50 GLU CG 1 1
12 11428 1 1 50 GLU H H 0.221 23.512 0.378 1.00 . A A . 50 GLU H 1 1
12 11429 1 1 50 GLU HA H 1.003 22.820 -2.297 1.00 . A A . 50 GLU HA 1 1
12 11430 1 1 50 GLU HB2 H 2.189 24.139 -0.107 1.00 . A A . 50 GLU HB2 1 1
12 11431 1 1 50 GLU HB3 H 3.187 22.728 -0.424 1.00 . A A . 50 GLU HB3 1 1
12 11432 1 1 50 GLU HG2 H 3.481 23.407 -2.725 1.00 . A A . 50 GLU HG2 1 1
12 11433 1 1 50 GLU HG3 H 2.403 24.780 -2.480 1.00 . A A . 50 GLU HG3 1 1
12 11434 1 1 50 GLU N N 0.073 23.042 -0.469 1.00 . A A . 50 GLU N 1 1
12 11435 1 1 50 GLU O O 1.921 20.450 -2.021 1.00 . A A . 50 GLU O 1 1
12 11436 1 1 50 GLU OE1 O 4.825 24.746 -0.454 1.00 . A A . 50 GLU OE1 1 1
12 11437 1 1 50 GLU OE2 O 4.718 25.880 -2.333 1.00 . A A . 50 GLU OE2 1 1
12 11438 1 1 51 LYS C C 0.509 18.330 -0.496 1.00 . A A . 51 LYS C 1 1
12 11439 1 1 51 LYS CA C 1.393 19.198 0.394 1.00 . A A . 51 LYS CA 1 1
12 11440 1 1 51 LYS CB C 1.089 18.913 1.867 1.00 . A A . 51 LYS CB 1 1
12 11441 1 1 51 LYS CD C -0.328 16.845 2.024 1.00 . A A . 51 LYS CD 1 1
12 11442 1 1 51 LYS CE C -1.670 16.332 1.525 1.00 . A A . 51 LYS CE 1 1
12 11443 1 1 51 LYS CG C -0.307 18.362 2.104 1.00 . A A . 51 LYS CG 1 1
12 11444 1 1 51 LYS H H 0.844 21.201 0.803 1.00 . A A . 51 LYS H 1 1
12 11445 1 1 51 LYS HA H 2.427 18.959 0.196 1.00 . A A . 51 LYS HA 1 1
12 11446 1 1 51 LYS HB2 H 1.805 18.194 2.237 1.00 . A A . 51 LYS HB2 1 1
12 11447 1 1 51 LYS HB3 H 1.191 19.831 2.427 1.00 . A A . 51 LYS HB3 1 1
12 11448 1 1 51 LYS HD2 H 0.445 16.517 1.345 1.00 . A A . 51 LYS HD2 1 1
12 11449 1 1 51 LYS HD3 H -0.141 16.439 3.008 1.00 . A A . 51 LYS HD3 1 1
12 11450 1 1 51 LYS HE2 H -2.435 16.614 2.232 1.00 . A A . 51 LYS HE2 1 1
12 11451 1 1 51 LYS HE3 H -1.881 16.786 0.568 1.00 . A A . 51 LYS HE3 1 1
12 11452 1 1 51 LYS HG2 H -0.641 18.665 3.085 1.00 . A A . 51 LYS HG2 1 1
12 11453 1 1 51 LYS HG3 H -0.974 18.762 1.354 1.00 . A A . 51 LYS HG3 1 1
12 11454 1 1 51 LYS HZ1 H -0.949 14.561 0.685 1.00 . A A . 51 LYS HZ1 1 1
12 11455 1 1 51 LYS HZ2 H -2.605 14.530 1.031 1.00 . A A . 51 LYS HZ2 1 1
12 11456 1 1 51 LYS HZ3 H -1.477 14.395 2.284 1.00 . A A . 51 LYS HZ3 1 1
12 11457 1 1 51 LYS N N 1.195 20.612 0.102 1.00 . A A . 51 LYS N 1 1
12 11458 1 1 51 LYS NZ N -1.676 14.851 1.371 1.00 . A A . 51 LYS NZ 1 1
12 11459 1 1 51 LYS O O 0.845 17.184 -0.795 1.00 . A A . 51 LYS O 1 1
12 11460 1 1 52 LYS C C -1.061 18.139 -3.218 1.00 . A A . 52 LYS C 1 1
12 11461 1 1 52 LYS CA C -1.555 18.161 -1.775 1.00 . A A . 52 LYS CA 1 1
12 11462 1 1 52 LYS CB C -2.943 18.803 -1.710 1.00 . A A . 52 LYS CB 1 1
12 11463 1 1 52 LYS CD C -4.248 16.781 -2.430 1.00 . A A . 52 LYS CD 1 1
12 11464 1 1 52 LYS CE C -5.430 16.297 -3.256 1.00 . A A . 52 LYS CE 1 1
12 11465 1 1 52 LYS CG C -3.924 18.237 -2.722 1.00 . A A . 52 LYS CG 1 1
12 11466 1 1 52 LYS H H -0.837 19.800 -0.645 1.00 . A A . 52 LYS H 1 1
12 11467 1 1 52 LYS HA H -1.620 17.146 -1.414 1.00 . A A . 52 LYS HA 1 1
12 11468 1 1 52 LYS HB2 H -3.350 18.651 -0.721 1.00 . A A . 52 LYS HB2 1 1
12 11469 1 1 52 LYS HB3 H -2.845 19.864 -1.890 1.00 . A A . 52 LYS HB3 1 1
12 11470 1 1 52 LYS HD2 H -3.386 16.175 -2.665 1.00 . A A . 52 LYS HD2 1 1
12 11471 1 1 52 LYS HD3 H -4.488 16.678 -1.380 1.00 . A A . 52 LYS HD3 1 1
12 11472 1 1 52 LYS HE2 H -6.098 17.127 -3.426 1.00 . A A . 52 LYS HE2 1 1
12 11473 1 1 52 LYS HE3 H -5.063 15.930 -4.203 1.00 . A A . 52 LYS HE3 1 1
12 11474 1 1 52 LYS HG2 H -4.837 18.812 -2.686 1.00 . A A . 52 LYS HG2 1 1
12 11475 1 1 52 LYS HG3 H -3.490 18.308 -3.709 1.00 . A A . 52 LYS HG3 1 1
12 11476 1 1 52 LYS HZ1 H -5.603 14.339 -2.549 1.00 . A A . 52 LYS HZ1 1 1
12 11477 1 1 52 LYS HZ2 H -7.064 15.009 -3.074 1.00 . A A . 52 LYS HZ2 1 1
12 11478 1 1 52 LYS HZ3 H -6.400 15.486 -1.593 1.00 . A A . 52 LYS HZ3 1 1
12 11479 1 1 52 LYS N N -0.624 18.883 -0.917 1.00 . A A . 52 LYS N 1 1
12 11480 1 1 52 LYS NZ N -6.177 15.207 -2.570 1.00 . A A . 52 LYS NZ 1 1
12 11481 1 1 52 LYS O O -0.978 17.080 -3.841 1.00 . A A . 52 LYS O 1 1
12 11482 1 1 53 LEU C C 0.916 18.474 -5.361 1.00 . A A . 53 LEU C 1 1
12 11483 1 1 53 LEU CA C -0.246 19.430 -5.114 1.00 . A A . 53 LEU CA 1 1
12 11484 1 1 53 LEU CB C 0.192 20.868 -5.400 1.00 . A A . 53 LEU CB 1 1
12 11485 1 1 53 LEU CD1 C -1.232 21.255 -7.427 1.00 . A A . 53 LEU CD1 1 1
12 11486 1 1 53 LEU CD2 C 0.784 22.681 -7.027 1.00 . A A . 53 LEU CD2 1 1
12 11487 1 1 53 LEU CG C 0.183 21.292 -6.870 1.00 . A A . 53 LEU CG 1 1
12 11488 1 1 53 LEU H H -0.821 20.124 -3.199 1.00 . A A . 53 LEU H 1 1
12 11489 1 1 53 LEU HA H -1.057 19.170 -5.777 1.00 . A A . 53 LEU HA 1 1
12 11490 1 1 53 LEU HB2 H -0.470 21.528 -4.862 1.00 . A A . 53 LEU HB2 1 1
12 11491 1 1 53 LEU HB3 H 1.199 20.986 -5.027 1.00 . A A . 53 LEU HB3 1 1
12 11492 1 1 53 LEU HD11 H -1.498 22.233 -7.798 1.00 . A A . 53 LEU HD11 1 1
12 11493 1 1 53 LEU HD12 H -1.919 20.968 -6.645 1.00 . A A . 53 LEU HD12 1 1
12 11494 1 1 53 LEU HD13 H -1.283 20.537 -8.232 1.00 . A A . 53 LEU HD13 1 1
12 11495 1 1 53 LEU HD21 H 1.667 22.762 -6.411 1.00 . A A . 53 LEU HD21 1 1
12 11496 1 1 53 LEU HD22 H 0.062 23.423 -6.720 1.00 . A A . 53 LEU HD22 1 1
12 11497 1 1 53 LEU HD23 H 1.050 22.842 -8.061 1.00 . A A . 53 LEU HD23 1 1
12 11498 1 1 53 LEU HG H 0.784 20.599 -7.442 1.00 . A A . 53 LEU HG 1 1
12 11499 1 1 53 LEU N N -0.734 19.314 -3.744 1.00 . A A . 53 LEU N 1 1
12 11500 1 1 53 LEU O O 1.144 18.034 -6.488 1.00 . A A . 53 LEU O 1 1
12 11501 1 1 54 LEU C C 2.321 15.810 -4.606 1.00 . A A . 54 LEU C 1 1
12 11502 1 1 54 LEU CA C 2.786 17.247 -4.399 1.00 . A A . 54 LEU CA 1 1
12 11503 1 1 54 LEU CB C 3.650 17.339 -3.140 1.00 . A A . 54 LEU CB 1 1
12 11504 1 1 54 LEU CD1 C 5.900 17.237 -2.041 1.00 . A A . 54 LEU CD1 1 1
12 11505 1 1 54 LEU CD2 C 5.170 15.391 -3.562 1.00 . A A . 54 LEU CD2 1 1
12 11506 1 1 54 LEU CG C 5.103 16.886 -3.287 1.00 . A A . 54 LEU CG 1 1
12 11507 1 1 54 LEU H H 1.419 18.536 -3.427 1.00 . A A . 54 LEU H 1 1
12 11508 1 1 54 LEU HA H 3.376 17.548 -5.253 1.00 . A A . 54 LEU HA 1 1
12 11509 1 1 54 LEU HB2 H 3.656 18.369 -2.818 1.00 . A A . 54 LEU HB2 1 1
12 11510 1 1 54 LEU HB3 H 3.187 16.728 -2.378 1.00 . A A . 54 LEU HB3 1 1
12 11511 1 1 54 LEU HD11 H 6.056 18.305 -2.002 1.00 . A A . 54 LEU HD11 1 1
12 11512 1 1 54 LEU HD12 H 6.856 16.735 -2.072 1.00 . A A . 54 LEU HD12 1 1
12 11513 1 1 54 LEU HD13 H 5.355 16.920 -1.164 1.00 . A A . 54 LEU HD13 1 1
12 11514 1 1 54 LEU HD21 H 6.188 15.050 -3.450 1.00 . A A . 54 LEU HD21 1 1
12 11515 1 1 54 LEU HD22 H 4.834 15.195 -4.570 1.00 . A A . 54 LEU HD22 1 1
12 11516 1 1 54 LEU HD23 H 4.535 14.868 -2.862 1.00 . A A . 54 LEU HD23 1 1
12 11517 1 1 54 LEU HG H 5.551 17.402 -4.126 1.00 . A A . 54 LEU HG 1 1
12 11518 1 1 54 LEU N N 1.648 18.154 -4.299 1.00 . A A . 54 LEU N 1 1
12 11519 1 1 54 LEU O O 2.656 15.177 -5.607 1.00 . A A . 54 LEU O 1 1
12 11520 1 1 55 GLU C C 0.188 13.747 -4.991 1.00 . A A . 55 GLU C 1 1
12 11521 1 1 55 GLU CA C 1.032 13.939 -3.734 1.00 . A A . 55 GLU CA 1 1
12 11522 1 1 55 GLU CB C 0.199 13.610 -2.493 1.00 . A A . 55 GLU CB 1 1
12 11523 1 1 55 GLU CD C 0.929 11.666 -1.055 1.00 . A A . 55 GLU CD 1 1
12 11524 1 1 55 GLU CG C 0.073 12.120 -2.221 1.00 . A A . 55 GLU CG 1 1
12 11525 1 1 55 GLU H H 1.312 15.856 -2.880 1.00 . A A . 55 GLU H 1 1
12 11526 1 1 55 GLU HA H 1.877 13.268 -3.777 1.00 . A A . 55 GLU HA 1 1
12 11527 1 1 55 GLU HB2 H 0.658 14.075 -1.633 1.00 . A A . 55 GLU HB2 1 1
12 11528 1 1 55 GLU HB3 H -0.794 14.015 -2.623 1.00 . A A . 55 GLU HB3 1 1
12 11529 1 1 55 GLU HG2 H -0.959 11.893 -2.000 1.00 . A A . 55 GLU HG2 1 1
12 11530 1 1 55 GLU HG3 H 0.378 11.579 -3.105 1.00 . A A . 55 GLU HG3 1 1
12 11531 1 1 55 GLU N N 1.544 15.301 -3.654 1.00 . A A . 55 GLU N 1 1
12 11532 1 1 55 GLU O O 0.494 12.903 -5.834 1.00 . A A . 55 GLU O 1 1
12 11533 1 1 55 GLU OE1 O 1.042 12.427 -0.071 1.00 . A A . 55 GLU OE1 1 1
12 11534 1 1 55 GLU OE2 O 1.486 10.551 -1.126 1.00 . A A . 55 GLU OE2 1 1
12 11535 1 1 56 CYS C C -2.012 15.836 -6.857 1.00 . A A . 56 CYS C 1 1
12 11536 1 1 56 CYS CA C -1.763 14.454 -6.263 1.00 . A A . 56 CYS CA 1 1
12 11537 1 1 56 CYS CB C -3.091 13.810 -5.864 1.00 . A A . 56 CYS CB 1 1
12 11538 1 1 56 CYS H H -1.065 15.190 -4.405 1.00 . A A . 56 CYS H 1 1
12 11539 1 1 56 CYS HA H -1.283 13.837 -7.007 1.00 . A A . 56 CYS HA 1 1
12 11540 1 1 56 CYS HB2 H -3.122 13.702 -4.790 1.00 . A A . 56 CYS HB2 1 1
12 11541 1 1 56 CYS HB3 H -3.902 14.450 -6.178 1.00 . A A . 56 CYS HB3 1 1
12 11542 1 1 56 CYS HG H -4.365 12.272 -7.450 1.00 . A A . 56 CYS HG 1 1
12 11543 1 1 56 CYS N N -0.874 14.536 -5.110 1.00 . A A . 56 CYS N 1 1
12 11544 1 1 56 CYS O O -1.439 16.830 -6.408 1.00 . A A . 56 CYS O 1 1
12 11545 1 1 56 CYS SG S -3.365 12.175 -6.587 1.00 . A A . 56 CYS SG 1 1
12 11546 1 1 57 LEU C C -4.634 17.566 -8.235 1.00 . A A . 57 LEU C 1 1
12 11547 1 1 57 LEU CA C -3.195 17.154 -8.528 1.00 . A A . 57 LEU CA 1 1
12 11548 1 1 57 LEU CB C -2.984 17.033 -10.038 1.00 . A A . 57 LEU CB 1 1
12 11549 1 1 57 LEU CD1 C -0.595 17.312 -10.742 1.00 . A A . 57 LEU CD1 1 1
12 11550 1 1 57 LEU CD2 C -2.414 18.452 -12.024 1.00 . A A . 57 LEU CD2 1 1
12 11551 1 1 57 LEU CG C -1.956 17.984 -10.651 1.00 . A A . 57 LEU CG 1 1
12 11552 1 1 57 LEU H H -3.296 15.068 -8.184 1.00 . A A . 57 LEU H 1 1
12 11553 1 1 57 LEU HA H -2.530 17.911 -8.139 1.00 . A A . 57 LEU HA 1 1
12 11554 1 1 57 LEU HB2 H -2.666 16.023 -10.248 1.00 . A A . 57 LEU HB2 1 1
12 11555 1 1 57 LEU HB3 H -3.935 17.216 -10.520 1.00 . A A . 57 LEU HB3 1 1
12 11556 1 1 57 LEU HD11 H -0.261 17.312 -11.768 1.00 . A A . 57 LEU HD11 1 1
12 11557 1 1 57 LEU HD12 H -0.672 16.294 -10.388 1.00 . A A . 57 LEU HD12 1 1
12 11558 1 1 57 LEU HD13 H 0.115 17.852 -10.132 1.00 . A A . 57 LEU HD13 1 1
12 11559 1 1 57 LEU HD21 H -2.891 17.634 -12.542 1.00 . A A . 57 LEU HD21 1 1
12 11560 1 1 57 LEU HD22 H -1.560 18.789 -12.593 1.00 . A A . 57 LEU HD22 1 1
12 11561 1 1 57 LEU HD23 H -3.116 19.265 -11.912 1.00 . A A . 57 LEU HD23 1 1
12 11562 1 1 57 LEU HG H -1.856 18.854 -10.016 1.00 . A A . 57 LEU HG 1 1
12 11563 1 1 57 LEU N N -2.870 15.893 -7.870 1.00 . A A . 57 LEU N 1 1
12 11564 1 1 57 LEU O O -5.556 16.756 -8.341 1.00 . A A . 57 LEU O 1 1
12 11565 1 1 58 ASP C C -6.200 20.860 -7.776 1.00 . A A . 58 ASP C 1 1
12 11566 1 1 58 ASP CA C -6.147 19.350 -7.564 1.00 . A A . 58 ASP CA 1 1
12 11567 1 1 58 ASP CB C -6.532 19.012 -6.123 1.00 . A A . 58 ASP CB 1 1
12 11568 1 1 58 ASP CG C -7.730 18.086 -6.046 1.00 . A A . 58 ASP CG 1 1
12 11569 1 1 58 ASP H H -4.044 19.426 -7.802 1.00 . A A . 58 ASP H 1 1
12 11570 1 1 58 ASP HA H -6.850 18.880 -8.234 1.00 . A A . 58 ASP HA 1 1
12 11571 1 1 58 ASP HB2 H -5.696 18.529 -5.637 1.00 . A A . 58 ASP HB2 1 1
12 11572 1 1 58 ASP HB3 H -6.771 19.924 -5.597 1.00 . A A . 58 ASP HB3 1 1
12 11573 1 1 58 ASP N N -4.819 18.829 -7.868 1.00 . A A . 58 ASP N 1 1
12 11574 1 1 58 ASP O O -5.167 21.512 -7.928 1.00 . A A . 58 ASP O 1 1
12 11575 1 1 58 ASP OD1 O -8.861 18.591 -5.885 1.00 . A A . 58 ASP OD1 1 1
12 11576 1 1 58 ASP OD2 O -7.537 16.856 -6.148 1.00 . A A . 58 ASP OD2 1 1
12 11577 1 1 59 TYR C C -8.693 23.377 -7.068 1.00 . A A . 59 TYR C 1 1
12 11578 1 1 59 TYR CA C -7.598 22.840 -7.985 1.00 . A A . 59 TYR CA 1 1
12 11579 1 1 59 TYR CB C -7.952 23.132 -9.445 1.00 . A A . 59 TYR CB 1 1
12 11580 1 1 59 TYR CD1 C -8.134 25.547 -10.162 1.00 . A A . 59 TYR CD1 1 1
12 11581 1 1 59 TYR CD2 C -5.996 24.500 -10.270 1.00 . A A . 59 TYR CD2 1 1
12 11582 1 1 59 TYR CE1 C -7.589 26.722 -10.640 1.00 . A A . 59 TYR CE1 1 1
12 11583 1 1 59 TYR CE2 C -5.441 25.671 -10.747 1.00 . A A . 59 TYR CE2 1 1
12 11584 1 1 59 TYR CG C -7.349 24.417 -9.968 1.00 . A A . 59 TYR CG 1 1
12 11585 1 1 59 TYR CZ C -6.241 26.780 -10.931 1.00 . A A . 59 TYR CZ 1 1
12 11586 1 1 59 TYR H H -8.196 20.836 -7.661 1.00 . A A . 59 TYR H 1 1
12 11587 1 1 59 TYR HA H -6.668 23.333 -7.745 1.00 . A A . 59 TYR HA 1 1
12 11588 1 1 59 TYR HB2 H -7.595 22.323 -10.063 1.00 . A A . 59 TYR HB2 1 1
12 11589 1 1 59 TYR HB3 H -9.025 23.206 -9.540 1.00 . A A . 59 TYR HB3 1 1
12 11590 1 1 59 TYR HD1 H -9.189 25.498 -9.933 1.00 . A A . 59 TYR HD1 1 1
12 11591 1 1 59 TYR HD2 H -5.372 23.630 -10.125 1.00 . A A . 59 TYR HD2 1 1
12 11592 1 1 59 TYR HE1 H -8.215 27.590 -10.784 1.00 . A A . 59 TYR HE1 1 1
12 11593 1 1 59 TYR HE2 H -4.386 25.717 -10.975 1.00 . A A . 59 TYR HE2 1 1
12 11594 1 1 59 TYR HH H -4.890 27.749 -11.895 1.00 . A A . 59 TYR HH 1 1
12 11595 1 1 59 TYR N N -7.410 21.408 -7.788 1.00 . A A . 59 TYR N 1 1
12 11596 1 1 59 TYR O O -9.880 23.132 -7.288 1.00 . A A . 59 TYR O 1 1
12 11597 1 1 59 TYR OH O -5.693 27.948 -11.408 1.00 . A A . 59 TYR OH 1 1
12 11598 1 1 60 LEU C C -10.170 23.617 -4.541 1.00 . A A . 60 LEU C 1 1
12 11599 1 1 60 LEU CA C -9.229 24.687 -5.087 1.00 . A A . 60 LEU CA 1 1
12 11600 1 1 60 LEU CB C -10.037 25.803 -5.751 1.00 . A A . 60 LEU CB 1 1
12 11601 1 1 60 LEU CD1 C -9.221 27.920 -4.685 1.00 . A A . 60 LEU CD1 1 1
12 11602 1 1 60 LEU CD2 C -11.601 27.736 -5.431 1.00 . A A . 60 LEU CD2 1 1
12 11603 1 1 60 LEU CG C -10.409 26.986 -4.856 1.00 . A A . 60 LEU CG 1 1
12 11604 1 1 60 LEU H H -7.326 24.273 -5.916 1.00 . A A . 60 LEU H 1 1
12 11605 1 1 60 LEU HA H -8.662 25.102 -4.268 1.00 . A A . 60 LEU HA 1 1
12 11606 1 1 60 LEU HB2 H -9.458 26.184 -6.578 1.00 . A A . 60 LEU HB2 1 1
12 11607 1 1 60 LEU HB3 H -10.954 25.369 -6.125 1.00 . A A . 60 LEU HB3 1 1
12 11608 1 1 60 LEU HD11 H -9.399 28.832 -5.233 1.00 . A A . 60 LEU HD11 1 1
12 11609 1 1 60 LEU HD12 H -8.330 27.441 -5.062 1.00 . A A . 60 LEU HD12 1 1
12 11610 1 1 60 LEU HD13 H -9.091 28.148 -3.637 1.00 . A A . 60 LEU HD13 1 1
12 11611 1 1 60 LEU HD21 H -11.728 28.669 -4.903 1.00 . A A . 60 LEU HD21 1 1
12 11612 1 1 60 LEU HD22 H -12.493 27.135 -5.319 1.00 . A A . 60 LEU HD22 1 1
12 11613 1 1 60 LEU HD23 H -11.430 27.935 -6.479 1.00 . A A . 60 LEU HD23 1 1
12 11614 1 1 60 LEU HG H -10.686 26.616 -3.878 1.00 . A A . 60 LEU HG 1 1
12 11615 1 1 60 LEU N N -8.285 24.112 -6.039 1.00 . A A . 60 LEU N 1 1
12 11616 1 1 60 LEU O O -10.012 23.156 -3.411 1.00 . A A . 60 LEU O 1 1
13 11617 1 1 1 LEU C C 9.525 -0.208 0.526 1.00 . A A . 1 LEU C 1 1
13 11618 1 1 1 LEU CA C 10.387 -1.387 0.086 1.00 . A A . 1 LEU CA 1 1
13 11619 1 1 1 LEU CB C 9.946 -1.866 -1.298 1.00 . A A . 1 LEU CB 1 1
13 11620 1 1 1 LEU CD1 C 10.070 -3.652 -3.053 1.00 . A A . 1 LEU CD1 1 1
13 11621 1 1 1 LEU CD2 C 12.097 -2.291 -2.512 1.00 . A A . 1 LEU CD2 1 1
13 11622 1 1 1 LEU CG C 10.831 -2.926 -1.955 1.00 . A A . 1 LEU CG 1 1
13 11623 1 1 1 LEU HA H 11.416 -1.065 0.035 1.00 . A A . 1 LEU HA 1 1
13 11624 1 1 1 LEU HB2 H 8.953 -2.278 -1.205 1.00 . A A . 1 LEU HB2 1 1
13 11625 1 1 1 LEU HB3 H 9.917 -1.006 -1.952 1.00 . A A . 1 LEU HB3 1 1
13 11626 1 1 1 LEU HD11 H 9.564 -2.932 -3.677 1.00 . A A . 1 LEU HD11 1 1
13 11627 1 1 1 LEU HD12 H 9.343 -4.316 -2.608 1.00 . A A . 1 LEU HD12 1 1
13 11628 1 1 1 LEU HD13 H 10.762 -4.226 -3.652 1.00 . A A . 1 LEU HD13 1 1
13 11629 1 1 1 LEU HD21 H 11.898 -1.264 -2.779 1.00 . A A . 1 LEU HD21 1 1
13 11630 1 1 1 LEU HD22 H 12.416 -2.835 -3.390 1.00 . A A . 1 LEU HD22 1 1
13 11631 1 1 1 LEU HD23 H 12.876 -2.325 -1.765 1.00 . A A . 1 LEU HD23 1 1
13 11632 1 1 1 LEU HG H 11.121 -3.655 -1.211 1.00 . A A . 1 LEU HG 1 1
13 11633 1 1 1 LEU N N 10.305 -2.480 1.049 1.00 . A A . 1 LEU N 1 1
13 11634 1 1 1 LEU O O 8.582 -0.369 1.302 1.00 . A A . 1 LEU O 1 1
13 11635 1 1 2 LYS C C 9.207 3.217 -0.755 1.00 . A A . 2 LYS C 1 1
13 11636 1 1 2 LYS CA C 9.108 2.185 0.363 1.00 . A A . 2 LYS CA 1 1
13 11637 1 1 2 LYS CB C 9.632 2.783 1.671 1.00 . A A . 2 LYS CB 1 1
13 11638 1 1 2 LYS CD C 9.251 2.902 4.151 1.00 . A A . 2 LYS CD 1 1
13 11639 1 1 2 LYS CE C 9.176 1.575 4.891 1.00 . A A . 2 LYS CE 1 1
13 11640 1 1 2 LYS CG C 8.597 2.815 2.783 1.00 . A A . 2 LYS CG 1 1
13 11641 1 1 2 LYS H H 10.615 1.043 -0.588 1.00 . A A . 2 LYS H 1 1
13 11642 1 1 2 LYS HA H 8.072 1.910 0.492 1.00 . A A . 2 LYS HA 1 1
13 11643 1 1 2 LYS HB2 H 10.474 2.197 2.009 1.00 . A A . 2 LYS HB2 1 1
13 11644 1 1 2 LYS HB3 H 9.959 3.795 1.484 1.00 . A A . 2 LYS HB3 1 1
13 11645 1 1 2 LYS HD2 H 10.289 3.175 4.028 1.00 . A A . 2 LYS HD2 1 1
13 11646 1 1 2 LYS HD3 H 8.745 3.659 4.735 1.00 . A A . 2 LYS HD3 1 1
13 11647 1 1 2 LYS HE2 H 9.578 0.801 4.256 1.00 . A A . 2 LYS HE2 1 1
13 11648 1 1 2 LYS HE3 H 9.768 1.646 5.791 1.00 . A A . 2 LYS HE3 1 1
13 11649 1 1 2 LYS HG2 H 7.959 3.675 2.645 1.00 . A A . 2 LYS HG2 1 1
13 11650 1 1 2 LYS HG3 H 8.003 1.913 2.735 1.00 . A A . 2 LYS HG3 1 1
13 11651 1 1 2 LYS HZ1 H 7.412 1.897 5.962 1.00 . A A . 2 LYS HZ1 1 1
13 11652 1 1 2 LYS HZ2 H 7.743 0.266 5.662 1.00 . A A . 2 LYS HZ2 1 1
13 11653 1 1 2 LYS HZ3 H 7.167 1.254 4.416 1.00 . A A . 2 LYS HZ3 1 1
13 11654 1 1 2 LYS N N 9.853 0.978 0.025 1.00 . A A . 2 LYS N 1 1
13 11655 1 1 2 LYS NZ N 7.776 1.223 5.258 1.00 . A A . 2 LYS NZ 1 1
13 11656 1 1 2 LYS O O 8.213 3.539 -1.404 1.00 . A A . 2 LYS O 1 1
13 11657 1 1 3 GLU C C 10.373 4.138 -3.399 1.00 . A A . 3 GLU C 1 1
13 11658 1 1 3 GLU CA C 10.642 4.726 -2.017 1.00 . A A . 3 GLU CA 1 1
13 11659 1 1 3 GLU CB C 12.076 5.253 -1.944 1.00 . A A . 3 GLU CB 1 1
13 11660 1 1 3 GLU CD C 13.359 7.424 -1.804 1.00 . A A . 3 GLU CD 1 1
13 11661 1 1 3 GLU CG C 12.233 6.666 -2.480 1.00 . A A . 3 GLU CG 1 1
13 11662 1 1 3 GLU H H 11.168 3.433 -0.424 1.00 . A A . 3 GLU H 1 1
13 11663 1 1 3 GLU HA H 9.959 5.544 -1.848 1.00 . A A . 3 GLU HA 1 1
13 11664 1 1 3 GLU HB2 H 12.400 5.242 -0.914 1.00 . A A . 3 GLU HB2 1 1
13 11665 1 1 3 GLU HB3 H 12.716 4.599 -2.519 1.00 . A A . 3 GLU HB3 1 1
13 11666 1 1 3 GLU HG2 H 12.439 6.615 -3.539 1.00 . A A . 3 GLU HG2 1 1
13 11667 1 1 3 GLU HG3 H 11.310 7.203 -2.319 1.00 . A A . 3 GLU HG3 1 1
13 11668 1 1 3 GLU N N 10.414 3.730 -0.975 1.00 . A A . 3 GLU N 1 1
13 11669 1 1 3 GLU O O 10.979 3.141 -3.789 1.00 . A A . 3 GLU O 1 1
13 11670 1 1 3 GLU OE1 O 13.063 8.287 -0.951 1.00 . A A . 3 GLU OE1 1 1
13 11671 1 1 3 GLU OE2 O 14.535 7.155 -2.128 1.00 . A A . 3 GLU OE2 1 1
13 11672 1 1 4 ASN C C 8.584 5.454 -6.325 1.00 . A A . 4 ASN C 1 1
13 11673 1 1 4 ASN CA C 9.109 4.303 -5.473 1.00 . A A . 4 ASN CA 1 1
13 11674 1 1 4 ASN CB C 8.059 3.192 -5.394 1.00 . A A . 4 ASN CB 1 1
13 11675 1 1 4 ASN CG C 8.675 1.808 -5.468 1.00 . A A . 4 ASN CG 1 1
13 11676 1 1 4 ASN H H 9.010 5.554 -3.768 1.00 . A A . 4 ASN H 1 1
13 11677 1 1 4 ASN HA H 10.003 3.909 -5.932 1.00 . A A . 4 ASN HA 1 1
13 11678 1 1 4 ASN HB2 H 7.524 3.277 -4.459 1.00 . A A . 4 ASN HB2 1 1
13 11679 1 1 4 ASN HB3 H 7.365 3.302 -6.213 1.00 . A A . 4 ASN HB3 1 1
13 11680 1 1 4 ASN HD21 H 8.101 1.628 -7.364 1.00 . A A . 4 ASN HD21 1 1
13 11681 1 1 4 ASN HD22 H 8.954 0.278 -6.706 1.00 . A A . 4 ASN HD22 1 1
13 11682 1 1 4 ASN N N 9.459 4.764 -4.134 1.00 . A A . 4 ASN N 1 1
13 11683 1 1 4 ASN ND2 N 8.566 1.174 -6.630 1.00 . A A . 4 ASN ND2 1 1
13 11684 1 1 4 ASN O O 9.127 5.750 -7.389 1.00 . A A . 4 ASN O 1 1
13 11685 1 1 4 ASN OD1 O 9.242 1.316 -4.493 1.00 . A A . 4 ASN OD1 1 1
13 11686 1 1 5 ASP C C 5.882 7.921 -5.703 1.00 . A A . 5 ASP C 1 1
13 11687 1 1 5 ASP CA C 6.928 7.221 -6.565 1.00 . A A . 5 ASP CA 1 1
13 11688 1 1 5 ASP CB C 6.292 6.739 -7.869 1.00 . A A . 5 ASP CB 1 1
13 11689 1 1 5 ASP CG C 7.020 7.256 -9.094 1.00 . A A . 5 ASP CG 1 1
13 11690 1 1 5 ASP H H 7.138 5.817 -4.993 1.00 . A A . 5 ASP H 1 1
13 11691 1 1 5 ASP HA H 7.714 7.924 -6.796 1.00 . A A . 5 ASP HA 1 1
13 11692 1 1 5 ASP HB2 H 6.309 5.659 -7.893 1.00 . A A . 5 ASP HB2 1 1
13 11693 1 1 5 ASP HB3 H 5.267 7.080 -7.910 1.00 . A A . 5 ASP HB3 1 1
13 11694 1 1 5 ASP N N 7.526 6.100 -5.848 1.00 . A A . 5 ASP N 1 1
13 11695 1 1 5 ASP O O 6.105 9.030 -5.215 1.00 . A A . 5 ASP O 1 1
13 11696 1 1 5 ASP OD1 O 7.358 6.437 -9.974 1.00 . A A . 5 ASP OD1 1 1
13 11697 1 1 5 ASP OD2 O 7.251 8.481 -9.173 1.00 . A A . 5 ASP OD2 1 1
13 11698 1 1 6 HIS C C 4.046 7.877 -3.242 1.00 . A A . 6 HIS C 1 1
13 11699 1 1 6 HIS CA C 3.658 7.827 -4.716 1.00 . A A . 6 HIS CA 1 1
13 11700 1 1 6 HIS CB C 2.383 7.002 -4.892 1.00 . A A . 6 HIS CB 1 1
13 11701 1 1 6 HIS CD2 C 0.902 9.062 -4.353 1.00 . A A . 6 HIS CD2 1 1
13 11702 1 1 6 HIS CE1 C -0.976 8.008 -3.943 1.00 . A A . 6 HIS CE1 1 1
13 11703 1 1 6 HIS CG C 1.135 7.738 -4.513 1.00 . A A . 6 HIS CG 1 1
13 11704 1 1 6 HIS H H 4.621 6.387 -5.934 1.00 . A A . 6 HIS H 1 1
13 11705 1 1 6 HIS HA H 3.475 8.833 -5.062 1.00 . A A . 6 HIS HA 1 1
13 11706 1 1 6 HIS HB2 H 2.292 6.708 -5.928 1.00 . A A . 6 HIS HB2 1 1
13 11707 1 1 6 HIS HB3 H 2.447 6.116 -4.276 1.00 . A A . 6 HIS HB3 1 1
13 11708 1 1 6 HIS HD1 H -0.217 6.139 -4.281 1.00 . A A . 6 HIS HD1 1 1
13 11709 1 1 6 HIS HD2 H 1.621 9.860 -4.481 1.00 . A A . 6 HIS HD2 1 1
13 11710 1 1 6 HIS HE1 H -2.006 7.805 -3.691 1.00 . A A . 6 HIS HE1 1 1
13 11711 1 1 6 HIS N N 4.739 7.267 -5.519 1.00 . A A . 6 HIS N 1 1
13 11712 1 1 6 HIS ND1 N -0.061 7.105 -4.248 1.00 . A A . 6 HIS ND1 1 1
13 11713 1 1 6 HIS NE2 N -0.417 9.204 -3.999 1.00 . A A . 6 HIS NE2 1 1
13 11714 1 1 6 HIS O O 3.696 8.818 -2.530 1.00 . A A . 6 HIS O 1 1
13 11715 1 1 7 ALA C C 5.974 8.044 -1.002 1.00 . A A . 7 ALA C 1 1
13 11716 1 1 7 ALA CA C 5.207 6.788 -1.402 1.00 . A A . 7 ALA CA 1 1
13 11717 1 1 7 ALA CB C 6.065 5.551 -1.181 1.00 . A A . 7 ALA CB 1 1
13 11718 1 1 7 ALA H H 5.019 6.139 -3.407 1.00 . A A . 7 ALA H 1 1
13 11719 1 1 7 ALA HA H 4.328 6.702 -0.780 1.00 . A A . 7 ALA HA 1 1
13 11720 1 1 7 ALA HB1 H 6.635 5.345 -2.075 1.00 . A A . 7 ALA HB1 1 1
13 11721 1 1 7 ALA HB2 H 6.739 5.723 -0.355 1.00 . A A . 7 ALA HB2 1 1
13 11722 1 1 7 ALA HB3 H 5.429 4.707 -0.957 1.00 . A A . 7 ALA HB3 1 1
13 11723 1 1 7 ALA N N 4.771 6.859 -2.791 1.00 . A A . 7 ALA N 1 1
13 11724 1 1 7 ALA O O 5.898 8.491 0.142 1.00 . A A . 7 ALA O 1 1
13 11725 1 1 8 ARG C C 6.617 11.058 -1.781 1.00 . A A . 8 ARG C 1 1
13 11726 1 1 8 ARG CA C 7.494 9.812 -1.699 1.00 . A A . 8 ARG CA 1 1
13 11727 1 1 8 ARG CB C 8.646 9.919 -2.701 1.00 . A A . 8 ARG CB 1 1
13 11728 1 1 8 ARG CD C 10.921 10.919 -2.329 1.00 . A A . 8 ARG CD 1 1
13 11729 1 1 8 ARG CG C 9.447 11.204 -2.572 1.00 . A A . 8 ARG CG 1 1
13 11730 1 1 8 ARG CZ C 12.101 12.578 -3.706 1.00 . A A . 8 ARG CZ 1 1
13 11731 1 1 8 ARG H H 6.732 8.205 -2.846 1.00 . A A . 8 ARG H 1 1
13 11732 1 1 8 ARG HA H 7.902 9.739 -0.702 1.00 . A A . 8 ARG HA 1 1
13 11733 1 1 8 ARG HB2 H 9.316 9.086 -2.551 1.00 . A A . 8 ARG HB2 1 1
13 11734 1 1 8 ARG HB3 H 8.242 9.870 -3.701 1.00 . A A . 8 ARG HB3 1 1
13 11735 1 1 8 ARG HD2 H 11.043 10.563 -1.317 1.00 . A A . 8 ARG HD2 1 1
13 11736 1 1 8 ARG HD3 H 11.245 10.155 -3.020 1.00 . A A . 8 ARG HD3 1 1
13 11737 1 1 8 ARG HE H 12.051 12.580 -1.712 1.00 . A A . 8 ARG HE 1 1
13 11738 1 1 8 ARG HG2 H 9.348 11.772 -3.486 1.00 . A A . 8 ARG HG2 1 1
13 11739 1 1 8 ARG HG3 H 9.059 11.778 -1.745 1.00 . A A . 8 ARG HG3 1 1
13 11740 1 1 8 ARG HH11 H 11.971 12.318 -5.706 1.00 . A A . 8 ARG HH11 1 1
13 11741 1 1 8 ARG HH12 H 11.136 11.142 -4.747 1.00 . A A . 8 ARG HH12 1 1
13 11742 1 1 8 ARG HH21 H 13.121 14.020 -4.691 1.00 . A A . 8 ARG HH21 1 1
13 11743 1 1 8 ARG HH22 H 13.155 14.135 -2.964 1.00 . A A . 8 ARG HH22 1 1
13 11744 1 1 8 ARG N N 6.712 8.608 -1.953 1.00 . A A . 8 ARG N 1 1
13 11745 1 1 8 ARG NE N 11.747 12.109 -2.515 1.00 . A A . 8 ARG NE 1 1
13 11746 1 1 8 ARG NH1 N 11.704 11.962 -4.811 1.00 . A A . 8 ARG NH1 1 1
13 11747 1 1 8 ARG NH2 N 12.854 13.667 -3.794 1.00 . A A . 8 ARG NH2 1 1
13 11748 1 1 8 ARG O O 6.682 11.934 -0.918 1.00 . A A . 8 ARG O 1 1
13 11749 1 1 9 PHE C C 3.961 12.430 -1.835 1.00 . A A . 9 PHE C 1 1
13 11750 1 1 9 PHE CA C 4.908 12.269 -3.020 1.00 . A A . 9 PHE CA 1 1
13 11751 1 1 9 PHE CB C 4.104 12.099 -4.311 1.00 . A A . 9 PHE CB 1 1
13 11752 1 1 9 PHE CD1 C 5.055 14.112 -5.468 1.00 . A A . 9 PHE CD1 1 1
13 11753 1 1 9 PHE CD2 C 5.001 12.044 -6.654 1.00 . A A . 9 PHE CD2 1 1
13 11754 1 1 9 PHE CE1 C 5.634 14.729 -6.561 1.00 . A A . 9 PHE CE1 1 1
13 11755 1 1 9 PHE CE2 C 5.581 12.655 -7.750 1.00 . A A . 9 PHE CE2 1 1
13 11756 1 1 9 PHE CG C 4.733 12.765 -5.501 1.00 . A A . 9 PHE CG 1 1
13 11757 1 1 9 PHE CZ C 5.896 13.999 -7.704 1.00 . A A . 9 PHE CZ 1 1
13 11758 1 1 9 PHE H H 5.791 10.400 -3.479 1.00 . A A . 9 PHE H 1 1
13 11759 1 1 9 PHE HA H 5.519 13.155 -3.101 1.00 . A A . 9 PHE HA 1 1
13 11760 1 1 9 PHE HB2 H 4.010 11.047 -4.532 1.00 . A A . 9 PHE HB2 1 1
13 11761 1 1 9 PHE HB3 H 3.121 12.523 -4.172 1.00 . A A . 9 PHE HB3 1 1
13 11762 1 1 9 PHE HD1 H 4.850 14.685 -4.574 1.00 . A A . 9 PHE HD1 1 1
13 11763 1 1 9 PHE HD2 H 4.754 10.994 -6.692 1.00 . A A . 9 PHE HD2 1 1
13 11764 1 1 9 PHE HE1 H 5.880 15.779 -6.522 1.00 . A A . 9 PHE HE1 1 1
13 11765 1 1 9 PHE HE2 H 5.784 12.082 -8.643 1.00 . A A . 9 PHE HE2 1 1
13 11766 1 1 9 PHE HZ H 6.349 14.478 -8.559 1.00 . A A . 9 PHE HZ 1 1
13 11767 1 1 9 PHE N N 5.798 11.130 -2.824 1.00 . A A . 9 PHE N 1 1
13 11768 1 1 9 PHE O O 3.784 13.531 -1.312 1.00 . A A . 9 PHE O 1 1
13 11769 1 1 10 LEU C C 3.153 11.636 1.014 1.00 . A A . 10 LEU C 1 1
13 11770 1 1 10 LEU CA C 2.424 11.342 -0.293 1.00 . A A . 10 LEU CA 1 1
13 11771 1 1 10 LEU CB C 1.692 10.002 -0.192 1.00 . A A . 10 LEU CB 1 1
13 11772 1 1 10 LEU CD1 C -0.499 8.837 -0.550 1.00 . A A . 10 LEU CD1 1 1
13 11773 1 1 10 LEU CD2 C -0.155 10.249 1.486 1.00 . A A . 10 LEU CD2 1 1
13 11774 1 1 10 LEU CG C 0.178 10.078 0.011 1.00 . A A . 10 LEU CG 1 1
13 11775 1 1 10 LEU H H 3.535 10.477 -1.873 1.00 . A A . 10 LEU H 1 1
13 11776 1 1 10 LEU HA H 1.702 12.125 -0.472 1.00 . A A . 10 LEU HA 1 1
13 11777 1 1 10 LEU HB2 H 1.876 9.455 -1.103 1.00 . A A . 10 LEU HB2 1 1
13 11778 1 1 10 LEU HB3 H 2.111 9.459 0.643 1.00 . A A . 10 LEU HB3 1 1
13 11779 1 1 10 LEU HD11 H -1.029 8.328 0.240 1.00 . A A . 10 LEU HD11 1 1
13 11780 1 1 10 LEU HD12 H 0.248 8.177 -0.966 1.00 . A A . 10 LEU HD12 1 1
13 11781 1 1 10 LEU HD13 H -1.194 9.125 -1.325 1.00 . A A . 10 LEU HD13 1 1
13 11782 1 1 10 LEU HD21 H 0.567 10.909 1.943 1.00 . A A . 10 LEU HD21 1 1
13 11783 1 1 10 LEU HD22 H -0.124 9.286 1.975 1.00 . A A . 10 LEU HD22 1 1
13 11784 1 1 10 LEU HD23 H -1.144 10.672 1.585 1.00 . A A . 10 LEU HD23 1 1
13 11785 1 1 10 LEU HG H -0.207 10.937 -0.522 1.00 . A A . 10 LEU HG 1 1
13 11786 1 1 10 LEU N N 3.354 11.325 -1.417 1.00 . A A . 10 LEU N 1 1
13 11787 1 1 10 LEU O O 2.686 12.428 1.831 1.00 . A A . 10 LEU O 1 1
13 11788 1 1 11 GLN C C 5.418 12.664 2.617 1.00 . A A . 11 GLN C 1 1
13 11789 1 1 11 GLN CA C 5.096 11.187 2.409 1.00 . A A . 11 GLN CA 1 1
13 11790 1 1 11 GLN CB C 6.391 10.377 2.329 1.00 . A A . 11 GLN CB 1 1
13 11791 1 1 11 GLN CD C 7.749 9.376 4.209 1.00 . A A . 11 GLN CD 1 1
13 11792 1 1 11 GLN CG C 7.347 10.643 3.480 1.00 . A A . 11 GLN CG 1 1
13 11793 1 1 11 GLN H H 4.621 10.374 0.514 1.00 . A A . 11 GLN H 1 1
13 11794 1 1 11 GLN HA H 4.514 10.837 3.248 1.00 . A A . 11 GLN HA 1 1
13 11795 1 1 11 GLN HB2 H 6.144 9.326 2.329 1.00 . A A . 11 GLN HB2 1 1
13 11796 1 1 11 GLN HB3 H 6.897 10.620 1.406 1.00 . A A . 11 GLN HB3 1 1
13 11797 1 1 11 GLN HE21 H 5.877 9.105 4.821 1.00 . A A . 11 GLN HE21 1 1
13 11798 1 1 11 GLN HE22 H 7.014 7.909 5.332 1.00 . A A . 11 GLN HE22 1 1
13 11799 1 1 11 GLN HG2 H 8.238 11.113 3.090 1.00 . A A . 11 GLN HG2 1 1
13 11800 1 1 11 GLN HG3 H 6.868 11.309 4.182 1.00 . A A . 11 GLN HG3 1 1
13 11801 1 1 11 GLN N N 4.301 10.993 1.202 1.00 . A A . 11 GLN N 1 1
13 11802 1 1 11 GLN NE2 N 6.783 8.731 4.853 1.00 . A A . 11 GLN NE2 1 1
13 11803 1 1 11 GLN O O 5.239 13.202 3.710 1.00 . A A . 11 GLN O 1 1
13 11804 1 1 11 GLN OE1 O 8.915 8.980 4.194 1.00 . A A . 11 GLN OE1 1 1
13 11805 1 1 12 THR C C 5.045 15.571 2.049 1.00 . A A . 12 THR C 1 1
13 11806 1 1 12 THR CA C 6.244 14.728 1.627 1.00 . A A . 12 THR CA 1 1
13 11807 1 1 12 THR CB C 6.767 15.242 0.273 1.00 . A A . 12 THR CB 1 1
13 11808 1 1 12 THR CG2 C 6.980 16.748 0.311 1.00 . A A . 12 THR CG2 1 1
13 11809 1 1 12 THR H H 6.015 12.831 0.717 1.00 . A A . 12 THR H 1 1
13 11810 1 1 12 THR HA H 7.029 14.844 2.360 1.00 . A A . 12 THR HA 1 1
13 11811 1 1 12 THR HB H 6.033 15.017 -0.488 1.00 . A A . 12 THR HB 1 1
13 11812 1 1 12 THR HG1 H 8.675 14.846 0.573 1.00 . A A . 12 THR HG1 1 1
13 11813 1 1 12 THR HG21 H 7.108 17.068 1.335 1.00 . A A . 12 THR HG21 1 1
13 11814 1 1 12 THR HG22 H 6.122 17.244 -0.116 1.00 . A A . 12 THR HG22 1 1
13 11815 1 1 12 THR HG23 H 7.862 17.001 -0.257 1.00 . A A . 12 THR HG23 1 1
13 11816 1 1 12 THR N N 5.895 13.315 1.560 1.00 . A A . 12 THR N 1 1
13 11817 1 1 12 THR O O 5.140 16.386 2.967 1.00 . A A . 12 THR O 1 1
13 11818 1 1 12 THR OG1 O 7.998 14.589 -0.057 1.00 . A A . 12 THR OG1 1 1
13 11819 1 1 13 ALA C C 2.379 16.041 3.171 1.00 . A A . 13 ALA C 1 1
13 11820 1 1 13 ALA CA C 2.701 16.108 1.682 1.00 . A A . 13 ALA CA 1 1
13 11821 1 1 13 ALA CB C 1.536 15.571 0.864 1.00 . A A . 13 ALA CB 1 1
13 11822 1 1 13 ALA H H 3.906 14.705 0.654 1.00 . A A . 13 ALA H 1 1
13 11823 1 1 13 ALA HA H 2.858 17.140 1.405 1.00 . A A . 13 ALA HA 1 1
13 11824 1 1 13 ALA HB1 H 1.703 14.527 0.644 1.00 . A A . 13 ALA HB1 1 1
13 11825 1 1 13 ALA HB2 H 0.621 15.679 1.427 1.00 . A A . 13 ALA HB2 1 1
13 11826 1 1 13 ALA HB3 H 1.459 16.126 -0.059 1.00 . A A . 13 ALA HB3 1 1
13 11827 1 1 13 ALA N N 3.918 15.368 1.375 1.00 . A A . 13 ALA N 1 1
13 11828 1 1 13 ALA O O 2.047 17.051 3.792 1.00 . A A . 13 ALA O 1 1
13 11829 1 1 14 LYS C C 3.286 15.273 6.021 1.00 . A A . 14 LYS C 1 1
13 11830 1 1 14 LYS CA C 2.198 14.643 5.157 1.00 . A A . 14 LYS CA 1 1
13 11831 1 1 14 LYS CB C 2.085 13.149 5.469 1.00 . A A . 14 LYS CB 1 1
13 11832 1 1 14 LYS CD C 0.347 11.488 6.194 1.00 . A A . 14 LYS CD 1 1
13 11833 1 1 14 LYS CE C 0.423 10.549 7.389 1.00 . A A . 14 LYS CE 1 1
13 11834 1 1 14 LYS CG C 1.011 12.822 6.491 1.00 . A A . 14 LYS CG 1 1
13 11835 1 1 14 LYS H H 2.747 14.076 3.193 1.00 . A A . 14 LYS H 1 1
13 11836 1 1 14 LYS HA H 1.257 15.122 5.380 1.00 . A A . 14 LYS HA 1 1
13 11837 1 1 14 LYS HB2 H 1.857 12.619 4.556 1.00 . A A . 14 LYS HB2 1 1
13 11838 1 1 14 LYS HB3 H 3.034 12.801 5.851 1.00 . A A . 14 LYS HB3 1 1
13 11839 1 1 14 LYS HD2 H -0.691 11.658 5.951 1.00 . A A . 14 LYS HD2 1 1
13 11840 1 1 14 LYS HD3 H 0.845 11.027 5.353 1.00 . A A . 14 LYS HD3 1 1
13 11841 1 1 14 LYS HE2 H 1.451 10.473 7.706 1.00 . A A . 14 LYS HE2 1 1
13 11842 1 1 14 LYS HE3 H -0.172 10.960 8.191 1.00 . A A . 14 LYS HE3 1 1
13 11843 1 1 14 LYS HG2 H 1.461 12.777 7.472 1.00 . A A . 14 LYS HG2 1 1
13 11844 1 1 14 LYS HG3 H 0.260 13.599 6.473 1.00 . A A . 14 LYS HG3 1 1
13 11845 1 1 14 LYS HZ1 H 0.320 8.488 7.713 1.00 . A A . 14 LYS HZ1 1 1
13 11846 1 1 14 LYS HZ2 H 0.185 8.933 6.087 1.00 . A A . 14 LYS HZ2 1 1
13 11847 1 1 14 LYS HZ3 H -1.121 9.164 7.138 1.00 . A A . 14 LYS HZ3 1 1
13 11848 1 1 14 LYS N N 2.478 14.844 3.740 1.00 . A A . 14 LYS N 1 1
13 11849 1 1 14 LYS NZ N -0.084 9.188 7.058 1.00 . A A . 14 LYS NZ 1 1
13 11850 1 1 14 LYS O O 2.995 15.964 6.996 1.00 . A A . 14 LYS O 1 1
13 11851 1 1 15 ASN C C 5.579 17.094 6.493 1.00 . A A . 15 ASN C 1 1
13 11852 1 1 15 ASN CA C 5.672 15.574 6.396 1.00 . A A . 15 ASN CA 1 1
13 11853 1 1 15 ASN CB C 6.988 15.175 5.725 1.00 . A A . 15 ASN CB 1 1
13 11854 1 1 15 ASN CG C 8.066 14.820 6.732 1.00 . A A . 15 ASN CG 1 1
13 11855 1 1 15 ASN H H 4.710 14.471 4.867 1.00 . A A . 15 ASN H 1 1
13 11856 1 1 15 ASN HA H 5.646 15.160 7.392 1.00 . A A . 15 ASN HA 1 1
13 11857 1 1 15 ASN HB2 H 6.817 14.315 5.093 1.00 . A A . 15 ASN HB2 1 1
13 11858 1 1 15 ASN HB3 H 7.342 15.996 5.121 1.00 . A A . 15 ASN HB3 1 1
13 11859 1 1 15 ASN HD21 H 9.391 15.920 5.738 1.00 . A A . 15 ASN HD21 1 1
13 11860 1 1 15 ASN HD22 H 9.983 15.130 7.155 1.00 . A A . 15 ASN HD22 1 1
13 11861 1 1 15 ASN N N 4.541 15.030 5.654 1.00 . A A . 15 ASN N 1 1
13 11862 1 1 15 ASN ND2 N 9.268 15.343 6.520 1.00 . A A . 15 ASN ND2 1 1
13 11863 1 1 15 ASN O O 6.129 17.703 7.411 1.00 . A A . 15 ASN O 1 1
13 11864 1 1 15 ASN OD1 O 7.820 14.085 7.688 1.00 . A A . 15 ASN OD1 1 1
13 11865 1 1 16 ILE C C 3.748 19.606 6.608 1.00 . A A . 16 ILE C 1 1
13 11866 1 1 16 ILE CA C 4.712 19.148 5.519 1.00 . A A . 16 ILE CA 1 1
13 11867 1 1 16 ILE CB C 4.194 19.635 4.152 1.00 . A A . 16 ILE CB 1 1
13 11868 1 1 16 ILE CD1 C 4.610 19.012 1.720 1.00 . A A . 16 ILE CD1 1 1
13 11869 1 1 16 ILE CG1 C 5.226 19.348 3.060 1.00 . A A . 16 ILE CG1 1 1
13 11870 1 1 16 ILE CG2 C 3.873 21.121 4.207 1.00 . A A . 16 ILE CG2 1 1
13 11871 1 1 16 ILE H H 4.464 17.161 4.835 1.00 . A A . 16 ILE H 1 1
13 11872 1 1 16 ILE HA H 5.678 19.597 5.696 1.00 . A A . 16 ILE HA 1 1
13 11873 1 1 16 ILE HB H 3.284 19.102 3.927 1.00 . A A . 16 ILE HB 1 1
13 11874 1 1 16 ILE HD11 H 3.535 18.975 1.817 1.00 . A A . 16 ILE HD11 1 1
13 11875 1 1 16 ILE HD12 H 4.881 19.768 0.999 1.00 . A A . 16 ILE HD12 1 1
13 11876 1 1 16 ILE HD13 H 4.974 18.051 1.387 1.00 . A A . 16 ILE HD13 1 1
13 11877 1 1 16 ILE HG12 H 5.853 20.216 2.928 1.00 . A A . 16 ILE HG12 1 1
13 11878 1 1 16 ILE HG13 H 5.838 18.510 3.364 1.00 . A A . 16 ILE HG13 1 1
13 11879 1 1 16 ILE HG21 H 2.820 21.254 4.409 1.00 . A A . 16 ILE HG21 1 1
13 11880 1 1 16 ILE HG22 H 4.450 21.585 4.992 1.00 . A A . 16 ILE HG22 1 1
13 11881 1 1 16 ILE HG23 H 4.118 21.578 3.260 1.00 . A A . 16 ILE HG23 1 1
13 11882 1 1 16 ILE N N 4.879 17.700 5.540 1.00 . A A . 16 ILE N 1 1
13 11883 1 1 16 ILE O O 4.070 20.484 7.409 1.00 . A A . 16 ILE O 1 1
13 11884 1 1 17 THR C C 1.879 18.738 8.980 1.00 . A A . 17 THR C 1 1
13 11885 1 1 17 THR CA C 1.551 19.350 7.623 1.00 . A A . 17 THR CA 1 1
13 11886 1 1 17 THR CB C 0.151 18.878 7.185 1.00 . A A . 17 THR CB 1 1
13 11887 1 1 17 THR CG2 C -0.907 19.906 7.557 1.00 . A A . 17 THR CG2 1 1
13 11888 1 1 17 THR H H 2.365 18.313 5.967 1.00 . A A . 17 THR H 1 1
13 11889 1 1 17 THR HA H 1.531 20.426 7.719 1.00 . A A . 17 THR HA 1 1
13 11890 1 1 17 THR HB H -0.074 17.951 7.692 1.00 . A A . 17 THR HB 1 1
13 11891 1 1 17 THR HG1 H -0.541 18.001 5.560 1.00 . A A . 17 THR HG1 1 1
13 11892 1 1 17 THR HG21 H -0.733 20.818 7.005 1.00 . A A . 17 THR HG21 1 1
13 11893 1 1 17 THR HG22 H -0.855 20.109 8.616 1.00 . A A . 17 THR HG22 1 1
13 11894 1 1 17 THR HG23 H -1.885 19.519 7.312 1.00 . A A . 17 THR HG23 1 1
13 11895 1 1 17 THR N N 2.562 19.005 6.632 1.00 . A A . 17 THR N 1 1
13 11896 1 1 17 THR O O 1.333 19.149 10.004 1.00 . A A . 17 THR O 1 1
13 11897 1 1 17 THR OG1 O 0.130 18.655 5.771 1.00 . A A . 17 THR OG1 1 1
13 11898 1 1 18 GLU C C 4.292 17.857 10.911 1.00 . A A . 18 GLU C 1 1
13 11899 1 1 18 GLU CA C 3.174 17.088 10.213 1.00 . A A . 18 GLU CA 1 1
13 11900 1 1 18 GLU CB C 3.631 15.657 9.920 1.00 . A A . 18 GLU CB 1 1
13 11901 1 1 18 GLU CD C 2.916 14.896 12.219 1.00 . A A . 18 GLU CD 1 1
13 11902 1 1 18 GLU CG C 4.005 14.870 11.164 1.00 . A A . 18 GLU CG 1 1
13 11903 1 1 18 GLU H H 3.174 17.473 8.132 1.00 . A A . 18 GLU H 1 1
13 11904 1 1 18 GLU HA H 2.315 17.054 10.866 1.00 . A A . 18 GLU HA 1 1
13 11905 1 1 18 GLU HB2 H 2.834 15.134 9.413 1.00 . A A . 18 GLU HB2 1 1
13 11906 1 1 18 GLU HB3 H 4.494 15.694 9.271 1.00 . A A . 18 GLU HB3 1 1
13 11907 1 1 18 GLU HG2 H 4.189 13.844 10.884 1.00 . A A . 18 GLU HG2 1 1
13 11908 1 1 18 GLU HG3 H 4.904 15.293 11.586 1.00 . A A . 18 GLU HG3 1 1
13 11909 1 1 18 GLU N N 2.774 17.755 8.980 1.00 . A A . 18 GLU N 1 1
13 11910 1 1 18 GLU O O 4.319 17.957 12.138 1.00 . A A . 18 GLU O 1 1
13 11911 1 1 18 GLU OE1 O 3.181 15.396 13.333 1.00 . A A . 18 GLU OE1 1 1
13 11912 1 1 18 GLU OE2 O 1.799 14.416 11.932 1.00 . A A . 18 GLU OE2 1 1
13 11913 1 1 19 ARG C C 5.863 20.497 11.221 1.00 . A A . 19 ARG C 1 1
13 11914 1 1 19 ARG CA C 6.333 19.158 10.661 1.00 . A A . 19 ARG CA 1 1
13 11915 1 1 19 ARG CB C 7.390 19.388 9.579 1.00 . A A . 19 ARG CB 1 1
13 11916 1 1 19 ARG CD C 9.469 20.603 8.859 1.00 . A A . 19 ARG CD 1 1
13 11917 1 1 19 ARG CG C 8.470 20.378 9.983 1.00 . A A . 19 ARG CG 1 1
13 11918 1 1 19 ARG CZ C 11.863 20.260 8.417 1.00 . A A . 19 ARG CZ 1 1
13 11919 1 1 19 ARG H H 5.136 18.285 9.150 1.00 . A A . 19 ARG H 1 1
13 11920 1 1 19 ARG HA H 6.770 18.580 11.461 1.00 . A A . 19 ARG HA 1 1
13 11921 1 1 19 ARG HB2 H 7.865 18.446 9.349 1.00 . A A . 19 ARG HB2 1 1
13 11922 1 1 19 ARG HB3 H 6.903 19.763 8.691 1.00 . A A . 19 ARG HB3 1 1
13 11923 1 1 19 ARG HD2 H 9.137 20.060 7.987 1.00 . A A . 19 ARG HD2 1 1
13 11924 1 1 19 ARG HD3 H 9.505 21.659 8.633 1.00 . A A . 19 ARG HD3 1 1
13 11925 1 1 19 ARG HE H 10.929 19.742 10.101 1.00 . A A . 19 ARG HE 1 1
13 11926 1 1 19 ARG HG2 H 8.006 21.322 10.231 1.00 . A A . 19 ARG HG2 1 1
13 11927 1 1 19 ARG HG3 H 8.993 19.994 10.846 1.00 . A A . 19 ARG HG3 1 1
13 11928 1 1 19 ARG HH11 H 12.527 20.890 6.615 1.00 . A A . 19 ARG HH11 1 1
13 11929 1 1 19 ARG HH12 H 10.838 21.138 6.913 1.00 . A A . 19 ARG HH12 1 1
13 11930 1 1 19 ARG HH21 H 13.842 19.907 8.211 1.00 . A A . 19 ARG HH21 1 1
13 11931 1 1 19 ARG HH22 H 13.153 19.410 9.720 1.00 . A A . 19 ARG HH22 1 1
13 11932 1 1 19 ARG N N 5.212 18.399 10.120 1.00 . A A . 19 ARG N 1 1
13 11933 1 1 19 ARG NE N 10.810 20.149 9.219 1.00 . A A . 19 ARG NE 1 1
13 11934 1 1 19 ARG NH1 N 11.732 20.807 7.216 1.00 . A A . 19 ARG NH1 1 1
13 11935 1 1 19 ARG NH2 N 13.051 19.823 8.816 1.00 . A A . 19 ARG NH2 1 1
13 11936 1 1 19 ARG O O 6.405 20.994 12.209 1.00 . A A . 19 ARG O 1 1
13 11937 1 1 20 VAL C C 3.562 22.219 12.339 1.00 . A A . 20 VAL C 1 1
13 11938 1 1 20 VAL CA C 4.308 22.359 11.018 1.00 . A A . 20 VAL CA 1 1
13 11939 1 1 20 VAL CB C 3.355 22.951 9.962 1.00 . A A . 20 VAL CB 1 1
13 11940 1 1 20 VAL CG1 C 2.221 21.983 9.664 1.00 . A A . 20 VAL CG1 1 1
13 11941 1 1 20 VAL CG2 C 2.813 24.294 10.429 1.00 . A A . 20 VAL CG2 1 1
13 11942 1 1 20 VAL H H 4.461 20.633 9.802 1.00 . A A . 20 VAL H 1 1
13 11943 1 1 20 VAL HA H 5.133 23.044 11.152 1.00 . A A . 20 VAL HA 1 1
13 11944 1 1 20 VAL HB H 3.913 23.109 9.051 1.00 . A A . 20 VAL HB 1 1
13 11945 1 1 20 VAL HG11 H 1.713 22.292 8.762 1.00 . A A . 20 VAL HG11 1 1
13 11946 1 1 20 VAL HG12 H 2.622 20.989 9.530 1.00 . A A . 20 VAL HG12 1 1
13 11947 1 1 20 VAL HG13 H 1.522 21.982 10.487 1.00 . A A . 20 VAL HG13 1 1
13 11948 1 1 20 VAL HG21 H 2.017 24.608 9.770 1.00 . A A . 20 VAL HG21 1 1
13 11949 1 1 20 VAL HG22 H 2.430 24.198 11.435 1.00 . A A . 20 VAL HG22 1 1
13 11950 1 1 20 VAL HG23 H 3.604 25.028 10.414 1.00 . A A . 20 VAL HG23 1 1
13 11951 1 1 20 VAL N N 4.852 21.078 10.583 1.00 . A A . 20 VAL N 1 1
13 11952 1 1 20 VAL O O 3.722 23.038 13.244 1.00 . A A . 20 VAL O 1 1
13 11953 1 1 21 SER C C 2.885 20.807 14.870 1.00 . A A . 21 SER C 1 1
13 11954 1 1 21 SER CA C 1.970 20.930 13.655 1.00 . A A . 21 SER CA 1 1
13 11955 1 1 21 SER CB C 1.134 19.658 13.501 1.00 . A A . 21 SER CB 1 1
13 11956 1 1 21 SER H H 2.660 20.558 11.688 1.00 . A A . 21 SER H 1 1
13 11957 1 1 21 SER HA H 1.308 21.770 13.801 1.00 . A A . 21 SER HA 1 1
13 11958 1 1 21 SER HB2 H 0.160 19.915 13.115 1.00 . A A . 21 SER HB2 1 1
13 11959 1 1 21 SER HB3 H 1.628 18.987 12.813 1.00 . A A . 21 SER HB3 1 1
13 11960 1 1 21 SER HG H 0.642 18.111 14.598 1.00 . A A . 21 SER HG 1 1
13 11961 1 1 21 SER N N 2.745 21.176 12.444 1.00 . A A . 21 SER N 1 1
13 11962 1 1 21 SER O O 2.658 21.444 15.898 1.00 . A A . 21 SER O 1 1
13 11963 1 1 21 SER OG O 0.973 19.000 14.746 1.00 . A A . 21 SER OG 1 1
13 11964 1 1 22 MET C C 5.514 21.096 16.245 1.00 . A A . 22 MET C 1 1
13 11965 1 1 22 MET CA C 4.871 19.777 15.829 1.00 . A A . 22 MET CA 1 1
13 11966 1 1 22 MET CB C 5.951 18.780 15.407 1.00 . A A . 22 MET CB 1 1
13 11967 1 1 22 MET CE C 9.101 17.757 15.078 1.00 . A A . 22 MET CE 1 1
13 11968 1 1 22 MET CG C 6.823 18.306 16.558 1.00 . A A . 22 MET CG 1 1
13 11969 1 1 22 MET H H 4.049 19.503 13.897 1.00 . A A . 22 MET H 1 1
13 11970 1 1 22 MET HA H 4.329 19.373 16.670 1.00 . A A . 22 MET HA 1 1
13 11971 1 1 22 MET HB2 H 5.476 17.917 14.965 1.00 . A A . 22 MET HB2 1 1
13 11972 1 1 22 MET HB3 H 6.588 19.246 14.671 1.00 . A A . 22 MET HB3 1 1
13 11973 1 1 22 MET HE1 H 8.958 18.825 15.147 1.00 . A A . 22 MET HE1 1 1
13 11974 1 1 22 MET HE2 H 10.094 17.503 15.419 1.00 . A A . 22 MET HE2 1 1
13 11975 1 1 22 MET HE3 H 8.981 17.443 14.051 1.00 . A A . 22 MET HE3 1 1
13 11976 1 1 22 MET HG2 H 7.444 19.127 16.885 1.00 . A A . 22 MET HG2 1 1
13 11977 1 1 22 MET HG3 H 6.184 17.996 17.372 1.00 . A A . 22 MET HG3 1 1
13 11978 1 1 22 MET N N 3.920 19.983 14.742 1.00 . A A . 22 MET N 1 1
13 11979 1 1 22 MET O O 5.680 21.368 17.434 1.00 . A A . 22 MET O 1 1
13 11980 1 1 22 MET SD S 7.888 16.925 16.101 1.00 . A A . 22 MET SD 1 1
13 11981 1 1 23 ALA C C 5.534 24.140 16.242 1.00 . A A . 23 ALA C 1 1
13 11982 1 1 23 ALA CA C 6.499 23.201 15.525 1.00 . A A . 23 ALA CA 1 1
13 11983 1 1 23 ALA CB C 6.983 23.830 14.227 1.00 . A A . 23 ALA CB 1 1
13 11984 1 1 23 ALA H H 5.716 21.638 14.332 1.00 . A A . 23 ALA H 1 1
13 11985 1 1 23 ALA HA H 7.359 23.033 16.157 1.00 . A A . 23 ALA HA 1 1
13 11986 1 1 23 ALA HB1 H 6.239 23.682 13.457 1.00 . A A . 23 ALA HB1 1 1
13 11987 1 1 23 ALA HB2 H 7.141 24.888 14.376 1.00 . A A . 23 ALA HB2 1 1
13 11988 1 1 23 ALA HB3 H 7.910 23.366 13.926 1.00 . A A . 23 ALA HB3 1 1
13 11989 1 1 23 ALA N N 5.875 21.911 15.259 1.00 . A A . 23 ALA N 1 1
13 11990 1 1 23 ALA O O 5.803 24.590 17.357 1.00 . A A . 23 ALA O 1 1
13 11991 1 1 24 THR C C 2.970 24.835 17.550 1.00 . A A . 24 THR C 1 1
13 11992 1 1 24 THR CA C 3.407 25.320 16.172 1.00 . A A . 24 THR CA 1 1
13 11993 1 1 24 THR CB C 2.168 25.431 15.263 1.00 . A A . 24 THR CB 1 1
13 11994 1 1 24 THR CG2 C 1.507 26.793 15.414 1.00 . A A . 24 THR CG2 1 1
13 11995 1 1 24 THR H H 4.253 24.043 14.711 1.00 . A A . 24 THR H 1 1
13 11996 1 1 24 THR HA H 3.846 26.302 16.268 1.00 . A A . 24 THR HA 1 1
13 11997 1 1 24 THR HB H 1.458 24.669 15.552 1.00 . A A . 24 THR HB 1 1
13 11998 1 1 24 THR HG1 H 1.753 25.173 13.352 1.00 . A A . 24 THR HG1 1 1
13 11999 1 1 24 THR HG21 H 2.223 27.499 15.806 1.00 . A A . 24 THR HG21 1 1
13 12000 1 1 24 THR HG22 H 0.670 26.714 16.092 1.00 . A A . 24 THR HG22 1 1
13 12001 1 1 24 THR HG23 H 1.158 27.132 14.450 1.00 . A A . 24 THR HG23 1 1
13 12002 1 1 24 THR N N 4.410 24.433 15.596 1.00 . A A . 24 THR N 1 1
13 12003 1 1 24 THR O O 2.582 25.632 18.404 1.00 . A A . 24 THR O 1 1
13 12004 1 1 24 THR OG1 O 2.542 25.226 13.896 1.00 . A A . 24 THR OG1 1 1
13 12005 1 1 25 ALA C C 3.762 23.089 20.070 1.00 . A A . 25 ALA C 1 1
13 12006 1 1 25 ALA CA C 2.652 22.935 19.035 1.00 . A A . 25 ALA CA 1 1
13 12007 1 1 25 ALA CB C 2.299 21.466 18.853 1.00 . A A . 25 ALA CB 1 1
13 12008 1 1 25 ALA H H 3.356 22.941 17.040 1.00 . A A . 25 ALA H 1 1
13 12009 1 1 25 ALA HA H 1.770 23.450 19.389 1.00 . A A . 25 ALA HA 1 1
13 12010 1 1 25 ALA HB1 H 1.815 21.099 19.746 1.00 . A A . 25 ALA HB1 1 1
13 12011 1 1 25 ALA HB2 H 1.631 21.359 18.011 1.00 . A A . 25 ALA HB2 1 1
13 12012 1 1 25 ALA HB3 H 3.200 20.899 18.672 1.00 . A A . 25 ALA HB3 1 1
13 12013 1 1 25 ALA N N 3.038 23.525 17.760 1.00 . A A . 25 ALA N 1 1
13 12014 1 1 25 ALA O O 3.506 23.093 21.274 1.00 . A A . 25 ALA O 1 1
13 12015 1 1 26 SER C C 6.565 24.829 20.578 1.00 . A A . 26 SER C 1 1
13 12016 1 1 26 SER CA C 6.146 23.366 20.476 1.00 . A A . 26 SER CA 1 1
13 12017 1 1 26 SER CB C 7.318 22.522 19.970 1.00 . A A . 26 SER CB 1 1
13 12018 1 1 26 SER H H 5.136 23.205 18.622 1.00 . A A . 26 SER H 1 1
13 12019 1 1 26 SER HA H 5.859 23.016 21.456 1.00 . A A . 26 SER HA 1 1
13 12020 1 1 26 SER HB2 H 7.167 22.289 18.927 1.00 . A A . 26 SER HB2 1 1
13 12021 1 1 26 SER HB3 H 8.236 23.080 20.085 1.00 . A A . 26 SER HB3 1 1
13 12022 1 1 26 SER HG H 8.108 20.761 20.306 1.00 . A A . 26 SER HG 1 1
13 12023 1 1 26 SER N N 4.996 23.216 19.592 1.00 . A A . 26 SER N 1 1
13 12024 1 1 26 SER O O 7.569 25.156 21.211 1.00 . A A . 26 SER O 1 1
13 12025 1 1 26 SER OG O 7.425 21.311 20.698 1.00 . A A . 26 SER OG 1 1
13 12026 1 1 27 SER C C 5.132 27.872 20.908 1.00 . A A . 27 SER C 1 1
13 12027 1 1 27 SER CA C 6.080 27.135 19.967 1.00 . A A . 27 SER CA 1 1
13 12028 1 1 27 SER CB C 5.969 27.715 18.556 1.00 . A A . 27 SER CB 1 1
13 12029 1 1 27 SER H H 5.001 25.384 19.463 1.00 . A A . 27 SER H 1 1
13 12030 1 1 27 SER HA H 7.092 27.262 20.321 1.00 . A A . 27 SER HA 1 1
13 12031 1 1 27 SER HB2 H 6.952 27.765 18.112 1.00 . A A . 27 SER HB2 1 1
13 12032 1 1 27 SER HB3 H 5.335 27.079 17.956 1.00 . A A . 27 SER HB3 1 1
13 12033 1 1 27 SER HG H 4.836 29.137 17.826 1.00 . A A . 27 SER HG 1 1
13 12034 1 1 27 SER N N 5.788 25.706 19.950 1.00 . A A . 27 SER N 1 1
13 12035 1 1 27 SER O O 5.558 28.708 21.704 1.00 . A A . 27 SER O 1 1
13 12036 1 1 27 SER OG O 5.414 29.019 18.583 1.00 . A A . 27 SER OG 1 1
13 12037 1 1 28 GLN C C 2.104 27.150 22.495 1.00 . A A . 28 GLN C 1 1
13 12038 1 1 28 GLN CA C 2.836 28.188 21.650 1.00 . A A . 28 GLN CA 1 1
13 12039 1 1 28 GLN CB C 1.835 28.960 20.790 1.00 . A A . 28 GLN CB 1 1
13 12040 1 1 28 GLN CD C 1.681 31.455 20.423 1.00 . A A . 28 GLN CD 1 1
13 12041 1 1 28 GLN CG C 2.434 30.178 20.105 1.00 . A A . 28 GLN CG 1 1
13 12042 1 1 28 GLN H H 3.567 26.881 20.154 1.00 . A A . 28 GLN H 1 1
13 12043 1 1 28 GLN HA H 3.340 28.879 22.308 1.00 . A A . 28 GLN HA 1 1
13 12044 1 1 28 GLN HB2 H 1.448 28.300 20.028 1.00 . A A . 28 GLN HB2 1 1
13 12045 1 1 28 GLN HB3 H 1.020 29.291 21.416 1.00 . A A . 28 GLN HB3 1 1
13 12046 1 1 28 GLN HE21 H 0.748 31.370 18.669 1.00 . A A . 28 GLN HE21 1 1
13 12047 1 1 28 GLN HE22 H 0.337 32.714 19.674 1.00 . A A . 28 GLN HE22 1 1
13 12048 1 1 28 GLN HG2 H 3.457 30.292 20.431 1.00 . A A . 28 GLN HG2 1 1
13 12049 1 1 28 GLN HG3 H 2.413 30.021 19.037 1.00 . A A . 28 GLN HG3 1 1
13 12050 1 1 28 GLN N N 3.845 27.555 20.809 1.00 . A A . 28 GLN N 1 1
13 12051 1 1 28 GLN NE2 N 0.837 31.892 19.495 1.00 . A A . 28 GLN NE2 1 1
13 12052 1 1 28 GLN O O 1.083 27.448 23.116 1.00 . A A . 28 GLN O 1 1
13 12053 1 1 28 GLN OE1 O 1.856 32.044 21.490 1.00 . A A . 28 GLN OE1 1 1
13 12054 1 1 29 VAL C C 0.656 24.480 22.731 1.00 . A A . 29 VAL C 1 1
13 12055 1 1 29 VAL CA C 2.028 24.849 23.283 1.00 . A A . 29 VAL CA 1 1
13 12056 1 1 29 VAL CB C 1.886 25.228 24.769 1.00 . A A . 29 VAL CB 1 1
13 12057 1 1 29 VAL CG1 C 1.658 23.987 25.618 1.00 . A A . 29 VAL CG1 1 1
13 12058 1 1 29 VAL CG2 C 3.114 25.990 25.244 1.00 . A A . 29 VAL CG2 1 1
13 12059 1 1 29 VAL H H 3.446 25.754 21.999 1.00 . A A . 29 VAL H 1 1
13 12060 1 1 29 VAL HA H 2.677 23.987 23.214 1.00 . A A . 29 VAL HA 1 1
13 12061 1 1 29 VAL HB H 1.026 25.872 24.875 1.00 . A A . 29 VAL HB 1 1
13 12062 1 1 29 VAL HG11 H 0.604 23.752 25.636 1.00 . A A . 29 VAL HG11 1 1
13 12063 1 1 29 VAL HG12 H 2.207 23.157 25.198 1.00 . A A . 29 VAL HG12 1 1
13 12064 1 1 29 VAL HG13 H 2.001 24.172 26.626 1.00 . A A . 29 VAL HG13 1 1
13 12065 1 1 29 VAL HG21 H 4.005 25.453 24.954 1.00 . A A . 29 VAL HG21 1 1
13 12066 1 1 29 VAL HG22 H 3.125 26.973 24.794 1.00 . A A . 29 VAL HG22 1 1
13 12067 1 1 29 VAL HG23 H 3.085 26.088 26.319 1.00 . A A . 29 VAL HG23 1 1
13 12068 1 1 29 VAL N N 2.631 25.930 22.514 1.00 . A A . 29 VAL N 1 1
13 12069 1 1 29 VAL O O -0.117 23.772 23.379 1.00 . A A . 29 VAL O 1 1
13 12070 1 1 30 LEU C C -2.080 24.974 21.836 1.00 . A A . 30 LEU C 1 1
13 12071 1 1 30 LEU CA C -0.921 24.684 20.888 1.00 . A A . 30 LEU CA 1 1
13 12072 1 1 30 LEU CB C -0.976 23.226 20.428 1.00 . A A . 30 LEU CB 1 1
13 12073 1 1 30 LEU CD1 C -1.176 23.562 17.952 1.00 . A A . 30 LEU CD1 1 1
13 12074 1 1 30 LEU CD2 C -2.014 21.449 18.996 1.00 . A A . 30 LEU CD2 1 1
13 12075 1 1 30 LEU CG C -1.821 22.947 19.184 1.00 . A A . 30 LEU CG 1 1
13 12076 1 1 30 LEU H H 1.015 25.521 21.063 1.00 . A A . 30 LEU H 1 1
13 12077 1 1 30 LEU HA H -1.007 25.329 20.026 1.00 . A A . 30 LEU HA 1 1
13 12078 1 1 30 LEU HB2 H 0.034 22.907 20.220 1.00 . A A . 30 LEU HB2 1 1
13 12079 1 1 30 LEU HB3 H -1.378 22.639 21.241 1.00 . A A . 30 LEU HB3 1 1
13 12080 1 1 30 LEU HD11 H -0.205 23.955 18.212 1.00 . A A . 30 LEU HD11 1 1
13 12081 1 1 30 LEU HD12 H -1.800 24.361 17.580 1.00 . A A . 30 LEU HD12 1 1
13 12082 1 1 30 LEU HD13 H -1.066 22.806 17.188 1.00 . A A . 30 LEU HD13 1 1
13 12083 1 1 30 LEU HD21 H -2.992 21.262 18.578 1.00 . A A . 30 LEU HD21 1 1
13 12084 1 1 30 LEU HD22 H -1.930 20.953 19.952 1.00 . A A . 30 LEU HD22 1 1
13 12085 1 1 30 LEU HD23 H -1.257 21.070 18.325 1.00 . A A . 30 LEU HD23 1 1
13 12086 1 1 30 LEU HG H -2.796 23.397 19.310 1.00 . A A . 30 LEU HG 1 1
13 12087 1 1 30 LEU N N 0.359 24.963 21.530 1.00 . A A . 30 LEU N 1 1
13 12088 1 1 30 LEU O O -2.904 24.100 22.110 1.00 . A A . 30 LEU O 1 1
13 12089 1 1 31 ILE C C -3.732 27.994 22.892 1.00 . A A . 31 ILE C 1 1
13 12090 1 1 31 ILE CA C -3.199 26.610 23.247 1.00 . A A . 31 ILE CA 1 1
13 12091 1 1 31 ILE CB C -2.709 26.620 24.707 1.00 . A A . 31 ILE CB 1 1
13 12092 1 1 31 ILE CD1 C -1.821 28.834 25.596 1.00 . A A . 31 ILE CD1 1 1
13 12093 1 1 31 ILE CG1 C -1.505 27.551 24.858 1.00 . A A . 31 ILE CG1 1 1
13 12094 1 1 31 ILE CG2 C -2.355 25.210 25.156 1.00 . A A . 31 ILE CG2 1 1
13 12095 1 1 31 ILE H H -1.453 26.857 22.076 1.00 . A A . 31 ILE H 1 1
13 12096 1 1 31 ILE HA H -4.003 25.894 23.162 1.00 . A A . 31 ILE HA 1 1
13 12097 1 1 31 ILE HB H -3.514 26.979 25.331 1.00 . A A . 31 ILE HB 1 1
13 12098 1 1 31 ILE HD11 H -1.220 28.892 26.491 1.00 . A A . 31 ILE HD11 1 1
13 12099 1 1 31 ILE HD12 H -1.605 29.678 24.960 1.00 . A A . 31 ILE HD12 1 1
13 12100 1 1 31 ILE HD13 H -2.868 28.845 25.865 1.00 . A A . 31 ILE HD13 1 1
13 12101 1 1 31 ILE HG12 H -0.728 27.039 25.403 1.00 . A A . 31 ILE HG12 1 1
13 12102 1 1 31 ILE HG13 H -1.138 27.814 23.876 1.00 . A A . 31 ILE HG13 1 1
13 12103 1 1 31 ILE HG21 H -1.290 25.061 25.066 1.00 . A A . 31 ILE HG21 1 1
13 12104 1 1 31 ILE HG22 H -2.650 25.076 26.186 1.00 . A A . 31 ILE HG22 1 1
13 12105 1 1 31 ILE HG23 H -2.873 24.494 24.537 1.00 . A A . 31 ILE HG23 1 1
13 12106 1 1 31 ILE N N -2.139 26.205 22.332 1.00 . A A . 31 ILE N 1 1
13 12107 1 1 31 ILE O O -3.031 28.829 22.319 1.00 . A A . 31 ILE O 1 1
13 12108 1 1 32 PRO C C -5.094 30.659 23.828 1.00 . A A . 32 PRO C 1 1
13 12109 1 1 32 PRO CA C -5.657 29.530 22.972 1.00 . A A . 32 PRO CA 1 1
13 12110 1 1 32 PRO CB C -7.121 29.264 23.333 1.00 . A A . 32 PRO CB 1 1
13 12111 1 1 32 PRO CD C -5.896 27.299 23.927 1.00 . A A . 32 PRO CD 1 1
13 12112 1 1 32 PRO CG C -7.070 28.151 24.322 1.00 . A A . 32 PRO CG 1 1
13 12113 1 1 32 PRO HA H -5.585 29.801 21.929 1.00 . A A . 32 PRO HA 1 1
13 12114 1 1 32 PRO HB2 H -7.556 30.156 23.762 1.00 . A A . 32 PRO HB2 1 1
13 12115 1 1 32 PRO HB3 H -7.668 28.980 22.447 1.00 . A A . 32 PRO HB3 1 1
13 12116 1 1 32 PRO HD2 H -5.420 26.884 24.803 1.00 . A A . 32 PRO HD2 1 1
13 12117 1 1 32 PRO HD3 H -6.209 26.512 23.257 1.00 . A A . 32 PRO HD3 1 1
13 12118 1 1 32 PRO HG2 H -6.928 28.549 25.315 1.00 . A A . 32 PRO HG2 1 1
13 12119 1 1 32 PRO HG3 H -7.983 27.576 24.274 1.00 . A A . 32 PRO HG3 1 1
13 12120 1 1 32 PRO N N -5.002 28.247 23.241 1.00 . A A . 32 PRO N 1 1
13 12121 1 1 32 PRO O O -4.256 30.431 24.699 1.00 . A A . 32 PRO O 1 1
13 12122 1 1 33 GLU C C -5.806 34.309 23.843 1.00 . A A . 33 GLU C 1 1
13 12123 1 1 33 GLU CA C -5.103 33.042 24.322 1.00 . A A . 33 GLU CA 1 1
13 12124 1 1 33 GLU CB C -3.587 33.203 24.181 1.00 . A A . 33 GLU CB 1 1
13 12125 1 1 33 GLU CD C -2.571 34.246 26.245 1.00 . A A . 33 GLU CD 1 1
13 12126 1 1 33 GLU CG C -2.827 32.965 25.474 1.00 . A A . 33 GLU CG 1 1
13 12127 1 1 33 GLU H H -6.229 31.996 22.866 1.00 . A A . 33 GLU H 1 1
13 12128 1 1 33 GLU HA H -5.343 32.884 25.362 1.00 . A A . 33 GLU HA 1 1
13 12129 1 1 33 GLU HB2 H -3.230 32.500 23.442 1.00 . A A . 33 GLU HB2 1 1
13 12130 1 1 33 GLU HB3 H -3.374 34.206 23.842 1.00 . A A . 33 GLU HB3 1 1
13 12131 1 1 33 GLU HG2 H -3.402 32.297 26.098 1.00 . A A . 33 GLU HG2 1 1
13 12132 1 1 33 GLU HG3 H -1.877 32.507 25.240 1.00 . A A . 33 GLU HG3 1 1
13 12133 1 1 33 GLU N N -5.561 31.878 23.574 1.00 . A A . 33 GLU N 1 1
13 12134 1 1 33 GLU O O -6.378 35.053 24.639 1.00 . A A . 33 GLU O 1 1
13 12135 1 1 33 GLU OE1 O -3.466 34.669 27.006 1.00 . A A . 33 GLU OE1 1 1
13 12136 1 1 33 GLU OE2 O -1.476 34.826 26.086 1.00 . A A . 33 GLU OE2 1 1
13 12137 1 1 34 ILE C C -6.980 35.403 20.580 1.00 . A A . 34 ILE C 1 1
13 12138 1 1 34 ILE CA C -6.391 35.722 21.950 1.00 . A A . 34 ILE CA 1 1
13 12139 1 1 34 ILE CB C -5.394 36.887 21.810 1.00 . A A . 34 ILE CB 1 1
13 12140 1 1 34 ILE CD1 C -5.836 37.860 24.120 1.00 . A A . 34 ILE CD1 1 1
13 12141 1 1 34 ILE CG1 C -4.817 37.260 23.177 1.00 . A A . 34 ILE CG1 1 1
13 12142 1 1 34 ILE CG2 C -6.071 38.089 21.169 1.00 . A A . 34 ILE CG2 1 1
13 12143 1 1 34 ILE H H -5.287 33.916 21.952 1.00 . A A . 34 ILE H 1 1
13 12144 1 1 34 ILE HA H -7.189 36.034 22.609 1.00 . A A . 34 ILE HA 1 1
13 12145 1 1 34 ILE HB H -4.591 36.568 21.163 1.00 . A A . 34 ILE HB 1 1
13 12146 1 1 34 ILE HD11 H -6.734 37.259 24.110 1.00 . A A . 34 ILE HD11 1 1
13 12147 1 1 34 ILE HD12 H -5.430 37.886 25.120 1.00 . A A . 34 ILE HD12 1 1
13 12148 1 1 34 ILE HD13 H -6.074 38.865 23.802 1.00 . A A . 34 ILE HD13 1 1
13 12149 1 1 34 ILE HG12 H -4.414 36.375 23.644 1.00 . A A . 34 ILE HG12 1 1
13 12150 1 1 34 ILE HG13 H -4.025 37.982 23.040 1.00 . A A . 34 ILE HG13 1 1
13 12151 1 1 34 ILE HG21 H -7.140 38.011 21.298 1.00 . A A . 34 ILE HG21 1 1
13 12152 1 1 34 ILE HG22 H -5.717 38.994 21.640 1.00 . A A . 34 ILE HG22 1 1
13 12153 1 1 34 ILE HG23 H -5.836 38.115 20.116 1.00 . A A . 34 ILE HG23 1 1
13 12154 1 1 34 ILE N N -5.758 34.546 22.536 1.00 . A A . 34 ILE N 1 1
13 12155 1 1 34 ILE O O -8.140 35.706 20.307 1.00 . A A . 34 ILE O 1 1
13 12156 1 1 35 ASN C C -5.745 33.313 17.804 1.00 . A A . 35 ASN C 1 1
13 12157 1 1 35 ASN CA C -6.612 34.428 18.380 1.00 . A A . 35 ASN CA 1 1
13 12158 1 1 35 ASN CB C -6.569 35.650 17.461 1.00 . A A . 35 ASN CB 1 1
13 12159 1 1 35 ASN CG C -7.848 35.820 16.664 1.00 . A A . 35 ASN CG 1 1
13 12160 1 1 35 ASN H H -5.256 34.574 19.999 1.00 . A A . 35 ASN H 1 1
13 12161 1 1 35 ASN HA H -7.631 34.077 18.450 1.00 . A A . 35 ASN HA 1 1
13 12162 1 1 35 ASN HB2 H -6.420 36.538 18.059 1.00 . A A . 35 ASN HB2 1 1
13 12163 1 1 35 ASN HB3 H -5.747 35.545 16.770 1.00 . A A . 35 ASN HB3 1 1
13 12164 1 1 35 ASN HD21 H -6.823 36.559 15.129 1.00 . A A . 35 ASN HD21 1 1
13 12165 1 1 35 ASN HD22 H -8.532 36.447 14.906 1.00 . A A . 35 ASN HD22 1 1
13 12166 1 1 35 ASN N N -6.171 34.789 19.723 1.00 . A A . 35 ASN N 1 1
13 12167 1 1 35 ASN ND2 N -7.721 36.326 15.443 1.00 . A A . 35 ASN ND2 1 1
13 12168 1 1 35 ASN O O -5.567 33.215 16.589 1.00 . A A . 35 ASN O 1 1
13 12169 1 1 35 ASN OD1 O -8.937 35.499 17.141 1.00 . A A . 35 ASN OD1 1 1
13 12170 1 1 36 LEU C C -5.069 30.498 17.229 1.00 . A A . 36 LEU C 1 1
13 12171 1 1 36 LEU CA C -4.358 31.366 18.263 1.00 . A A . 36 LEU CA 1 1
13 12172 1 1 36 LEU CB C -3.959 30.516 19.471 1.00 . A A . 36 LEU CB 1 1
13 12173 1 1 36 LEU CD1 C -1.846 29.189 19.702 1.00 . A A . 36 LEU CD1 1 1
13 12174 1 1 36 LEU CD2 C -4.060 28.025 19.735 1.00 . A A . 36 LEU CD2 1 1
13 12175 1 1 36 LEU CG C -3.267 29.189 19.159 1.00 . A A . 36 LEU CG 1 1
13 12176 1 1 36 LEU H H -5.385 32.604 19.638 1.00 . A A . 36 LEU H 1 1
13 12177 1 1 36 LEU HA H -3.468 31.781 17.815 1.00 . A A . 36 LEU HA 1 1
13 12178 1 1 36 LEU HB2 H -3.290 31.103 20.081 1.00 . A A . 36 LEU HB2 1 1
13 12179 1 1 36 LEU HB3 H -4.857 30.298 20.032 1.00 . A A . 36 LEU HB3 1 1
13 12180 1 1 36 LEU HD11 H -1.571 28.185 19.988 1.00 . A A . 36 LEU HD11 1 1
13 12181 1 1 36 LEU HD12 H -1.790 29.837 20.564 1.00 . A A . 36 LEU HD12 1 1
13 12182 1 1 36 LEU HD13 H -1.169 29.545 18.939 1.00 . A A . 36 LEU HD13 1 1
13 12183 1 1 36 LEU HD21 H -4.699 27.612 18.968 1.00 . A A . 36 LEU HD21 1 1
13 12184 1 1 36 LEU HD22 H -4.666 28.375 20.558 1.00 . A A . 36 LEU HD22 1 1
13 12185 1 1 36 LEU HD23 H -3.379 27.264 20.085 1.00 . A A . 36 LEU HD23 1 1
13 12186 1 1 36 LEU HG H -3.213 29.061 18.087 1.00 . A A . 36 LEU HG 1 1
13 12187 1 1 36 LEU N N -5.207 32.475 18.683 1.00 . A A . 36 LEU N 1 1
13 12188 1 1 36 LEU O O -4.450 30.005 16.287 1.00 . A A . 36 LEU O 1 1
13 12189 1 1 37 ASN C C -7.073 30.050 15.071 1.00 . A A . 37 ASN C 1 1
13 12190 1 1 37 ASN CA C -7.168 29.509 16.494 1.00 . A A . 37 ASN CA 1 1
13 12191 1 1 37 ASN CB C -8.631 29.480 16.943 1.00 . A A . 37 ASN CB 1 1
13 12192 1 1 37 ASN CG C -8.976 28.216 17.707 1.00 . A A . 37 ASN CG 1 1
13 12193 1 1 37 ASN H H -6.811 30.735 18.182 1.00 . A A . 37 ASN H 1 1
13 12194 1 1 37 ASN HA H -6.776 28.504 16.512 1.00 . A A . 37 ASN HA 1 1
13 12195 1 1 37 ASN HB2 H -8.820 30.329 17.585 1.00 . A A . 37 ASN HB2 1 1
13 12196 1 1 37 ASN HB3 H -9.270 29.541 16.075 1.00 . A A . 37 ASN HB3 1 1
13 12197 1 1 37 ASN HD21 H -10.672 28.033 16.684 1.00 . A A . 37 ASN HD21 1 1
13 12198 1 1 37 ASN HD22 H -10.370 26.808 17.864 1.00 . A A . 37 ASN HD22 1 1
13 12199 1 1 37 ASN N N -6.373 30.316 17.412 1.00 . A A . 37 ASN N 1 1
13 12200 1 1 37 ASN ND2 N -10.122 27.626 17.386 1.00 . A A . 37 ASN ND2 1 1
13 12201 1 1 37 ASN O O -6.787 29.308 14.131 1.00 . A A . 37 ASN O 1 1
13 12202 1 1 37 ASN OD1 O -8.222 27.776 18.574 1.00 . A A . 37 ASN OD1 1 1
13 12203 1 1 38 ASP C C -5.866 31.835 12.995 1.00 . A A . 38 ASP C 1 1
13 12204 1 1 38 ASP CA C -7.252 31.990 13.612 1.00 . A A . 38 ASP CA 1 1
13 12205 1 1 38 ASP CB C -7.609 33.472 13.730 1.00 . A A . 38 ASP CB 1 1
13 12206 1 1 38 ASP CG C -9.102 33.699 13.863 1.00 . A A . 38 ASP CG 1 1
13 12207 1 1 38 ASP H H -7.536 31.888 15.707 1.00 . A A . 38 ASP H 1 1
13 12208 1 1 38 ASP HA H -7.973 31.505 12.971 1.00 . A A . 38 ASP HA 1 1
13 12209 1 1 38 ASP HB2 H -7.122 33.885 14.602 1.00 . A A . 38 ASP HB2 1 1
13 12210 1 1 38 ASP HB3 H -7.261 33.991 12.849 1.00 . A A . 38 ASP HB3 1 1
13 12211 1 1 38 ASP N N -7.313 31.348 14.920 1.00 . A A . 38 ASP N 1 1
13 12212 1 1 38 ASP O O -5.725 31.366 11.865 1.00 . A A . 38 ASP O 1 1
13 12213 1 1 38 ASP OD1 O -9.740 32.995 14.675 1.00 . A A . 38 ASP OD1 1 1
13 12214 1 1 38 ASP OD2 O -9.633 34.581 13.157 1.00 . A A . 38 ASP OD2 1 1
13 12215 1 1 39 THR C C -3.112 30.712 12.884 1.00 . A A . 39 THR C 1 1
13 12216 1 1 39 THR CA C -3.467 32.143 13.270 1.00 . A A . 39 THR CA 1 1
13 12217 1 1 39 THR CB C -2.471 32.637 14.337 1.00 . A A . 39 THR CB 1 1
13 12218 1 1 39 THR CG2 C -1.345 33.434 13.697 1.00 . A A . 39 THR CG2 1 1
13 12219 1 1 39 THR H H -5.018 32.600 14.636 1.00 . A A . 39 THR H 1 1
13 12220 1 1 39 THR HA H -3.372 32.775 12.399 1.00 . A A . 39 THR HA 1 1
13 12221 1 1 39 THR HB H -2.046 31.778 14.836 1.00 . A A . 39 THR HB 1 1
13 12222 1 1 39 THR HG1 H -2.531 33.718 15.985 1.00 . A A . 39 THR HG1 1 1
13 12223 1 1 39 THR HG21 H -1.747 34.067 12.920 1.00 . A A . 39 THR HG21 1 1
13 12224 1 1 39 THR HG22 H -0.621 32.756 13.271 1.00 . A A . 39 THR HG22 1 1
13 12225 1 1 39 THR HG23 H -0.867 34.046 14.448 1.00 . A A . 39 THR HG23 1 1
13 12226 1 1 39 THR N N -4.842 32.235 13.744 1.00 . A A . 39 THR N 1 1
13 12227 1 1 39 THR O O -2.580 30.464 11.802 1.00 . A A . 39 THR O 1 1
13 12228 1 1 39 THR OG1 O -3.150 33.449 15.301 1.00 . A A . 39 THR OG1 1 1
13 12229 1 1 40 PHE C C -3.835 27.877 12.269 1.00 . A A . 40 PHE C 1 1
13 12230 1 1 40 PHE CA C -3.124 28.364 13.527 1.00 . A A . 40 PHE CA 1 1
13 12231 1 1 40 PHE CB C -3.549 27.516 14.728 1.00 . A A . 40 PHE CB 1 1
13 12232 1 1 40 PHE CD1 C -1.615 25.945 14.433 1.00 . A A . 40 PHE CD1 1 1
13 12233 1 1 40 PHE CD2 C -3.737 25.031 15.023 1.00 . A A . 40 PHE CD2 1 1
13 12234 1 1 40 PHE CE1 C -1.065 24.677 14.432 1.00 . A A . 40 PHE CE1 1 1
13 12235 1 1 40 PHE CE2 C -3.192 23.761 15.024 1.00 . A A . 40 PHE CE2 1 1
13 12236 1 1 40 PHE CG C -2.955 26.137 14.728 1.00 . A A . 40 PHE CG 1 1
13 12237 1 1 40 PHE CZ C -1.855 23.584 14.727 1.00 . A A . 40 PHE CZ 1 1
13 12238 1 1 40 PHE H H -3.835 30.032 14.620 1.00 . A A . 40 PHE H 1 1
13 12239 1 1 40 PHE HA H -2.059 28.264 13.386 1.00 . A A . 40 PHE HA 1 1
13 12240 1 1 40 PHE HB2 H -3.239 28.010 15.636 1.00 . A A . 40 PHE HB2 1 1
13 12241 1 1 40 PHE HB3 H -4.624 27.416 14.726 1.00 . A A . 40 PHE HB3 1 1
13 12242 1 1 40 PHE HD1 H -0.996 26.801 14.201 1.00 . A A . 40 PHE HD1 1 1
13 12243 1 1 40 PHE HD2 H -4.783 25.168 15.254 1.00 . A A . 40 PHE HD2 1 1
13 12244 1 1 40 PHE HE1 H -0.019 24.542 14.200 1.00 . A A . 40 PHE HE1 1 1
13 12245 1 1 40 PHE HE2 H -3.812 22.908 15.255 1.00 . A A . 40 PHE HE2 1 1
13 12246 1 1 40 PHE HZ H -1.427 22.592 14.728 1.00 . A A . 40 PHE HZ 1 1
13 12247 1 1 40 PHE N N -3.411 29.772 13.775 1.00 . A A . 40 PHE N 1 1
13 12248 1 1 40 PHE O O -3.312 27.042 11.531 1.00 . A A . 40 PHE O 1 1
13 12249 1 1 41 ASP C C -5.177 28.558 9.582 1.00 . A A . 41 ASP C 1 1
13 12250 1 1 41 ASP CA C -5.815 28.024 10.861 1.00 . A A . 41 ASP CA 1 1
13 12251 1 1 41 ASP CB C -7.247 28.548 10.989 1.00 . A A . 41 ASP CB 1 1
13 12252 1 1 41 ASP CG C -8.265 27.605 10.378 1.00 . A A . 41 ASP CG 1 1
13 12253 1 1 41 ASP H H -5.395 29.065 12.656 1.00 . A A . 41 ASP H 1 1
13 12254 1 1 41 ASP HA H -5.839 26.946 10.814 1.00 . A A . 41 ASP HA 1 1
13 12255 1 1 41 ASP HB2 H -7.485 28.676 12.035 1.00 . A A . 41 ASP HB2 1 1
13 12256 1 1 41 ASP HB3 H -7.320 29.502 10.487 1.00 . A A . 41 ASP HB3 1 1
13 12257 1 1 41 ASP N N -5.031 28.404 12.031 1.00 . A A . 41 ASP N 1 1
13 12258 1 1 41 ASP O O -4.819 27.791 8.687 1.00 . A A . 41 ASP O 1 1
13 12259 1 1 41 ASP OD1 O -8.315 27.510 9.134 1.00 . A A . 41 ASP OD1 1 1
13 12260 1 1 41 ASP OD2 O -9.010 26.961 11.145 1.00 . A A . 41 ASP OD2 1 1
13 12261 1 1 42 THR C C -3.027 30.010 8.092 1.00 . A A . 42 THR C 1 1
13 12262 1 1 42 THR CA C -4.446 30.514 8.332 1.00 . A A . 42 THR CA 1 1
13 12263 1 1 42 THR CB C -4.415 32.046 8.482 1.00 . A A . 42 THR CB 1 1
13 12264 1 1 42 THR CG2 C -3.181 32.491 9.252 1.00 . A A . 42 THR CG2 1 1
13 12265 1 1 42 THR H H -5.343 30.435 10.248 1.00 . A A . 42 THR H 1 1
13 12266 1 1 42 THR HA H -5.055 30.269 7.475 1.00 . A A . 42 THR HA 1 1
13 12267 1 1 42 THR HB H -5.294 32.357 9.029 1.00 . A A . 42 THR HB 1 1
13 12268 1 1 42 THR HG1 H -3.543 32.633 6.813 1.00 . A A . 42 THR HG1 1 1
13 12269 1 1 42 THR HG21 H -2.300 32.319 8.651 1.00 . A A . 42 THR HG21 1 1
13 12270 1 1 42 THR HG22 H -3.107 31.926 10.170 1.00 . A A . 42 THR HG22 1 1
13 12271 1 1 42 THR HG23 H -3.260 33.542 9.482 1.00 . A A . 42 THR HG23 1 1
13 12272 1 1 42 THR N N -5.038 29.877 9.502 1.00 . A A . 42 THR N 1 1
13 12273 1 1 42 THR O O -2.540 30.014 6.961 1.00 . A A . 42 THR O 1 1
13 12274 1 1 42 THR OG1 O -4.425 32.665 7.190 1.00 . A A . 42 THR OG1 1 1
13 12275 1 1 43 PHE C C -0.981 27.695 8.396 1.00 . A A . 43 PHE C 1 1
13 12276 1 1 43 PHE CA C -1.006 29.066 9.066 1.00 . A A . 43 PHE CA 1 1
13 12277 1 1 43 PHE CB C -0.373 28.979 10.456 1.00 . A A . 43 PHE CB 1 1
13 12278 1 1 43 PHE CD1 C 1.550 27.723 11.465 1.00 . A A . 43 PHE CD1 1 1
13 12279 1 1 43 PHE CD2 C 1.895 28.847 9.391 1.00 . A A . 43 PHE CD2 1 1
13 12280 1 1 43 PHE CE1 C 2.862 27.286 11.451 1.00 . A A . 43 PHE CE1 1 1
13 12281 1 1 43 PHE CE2 C 3.207 28.413 9.371 1.00 . A A . 43 PHE CE2 1 1
13 12282 1 1 43 PHE CG C 1.053 28.507 10.437 1.00 . A A . 43 PHE CG 1 1
13 12283 1 1 43 PHE CZ C 3.692 27.633 10.403 1.00 . A A . 43 PHE CZ 1 1
13 12284 1 1 43 PHE H H -2.812 29.595 10.036 1.00 . A A . 43 PHE H 1 1
13 12285 1 1 43 PHE HA H -0.437 29.758 8.463 1.00 . A A . 43 PHE HA 1 1
13 12286 1 1 43 PHE HB2 H -0.392 29.956 10.914 1.00 . A A . 43 PHE HB2 1 1
13 12287 1 1 43 PHE HB3 H -0.944 28.291 11.061 1.00 . A A . 43 PHE HB3 1 1
13 12288 1 1 43 PHE HD1 H 0.902 27.451 12.286 1.00 . A A . 43 PHE HD1 1 1
13 12289 1 1 43 PHE HD2 H 1.519 29.458 8.584 1.00 . A A . 43 PHE HD2 1 1
13 12290 1 1 43 PHE HE1 H 3.237 26.676 12.259 1.00 . A A . 43 PHE HE1 1 1
13 12291 1 1 43 PHE HE2 H 3.854 28.685 8.550 1.00 . A A . 43 PHE HE2 1 1
13 12292 1 1 43 PHE HZ H 4.716 27.292 10.389 1.00 . A A . 43 PHE HZ 1 1
13 12293 1 1 43 PHE N N -2.369 29.574 9.161 1.00 . A A . 43 PHE N 1 1
13 12294 1 1 43 PHE O O -0.367 27.517 7.345 1.00 . A A . 43 PHE O 1 1
13 12295 1 1 44 ALA C C -2.261 25.370 7.057 1.00 . A A . 44 ALA C 1 1
13 12296 1 1 44 ALA CA C -1.711 25.375 8.479 1.00 . A A . 44 ALA CA 1 1
13 12297 1 1 44 ALA CB C -2.560 24.488 9.378 1.00 . A A . 44 ALA CB 1 1
13 12298 1 1 44 ALA H H -2.124 26.934 9.850 1.00 . A A . 44 ALA H 1 1
13 12299 1 1 44 ALA HA H -0.706 24.978 8.468 1.00 . A A . 44 ALA HA 1 1
13 12300 1 1 44 ALA HB1 H -2.244 24.610 10.404 1.00 . A A . 44 ALA HB1 1 1
13 12301 1 1 44 ALA HB2 H -3.598 24.769 9.284 1.00 . A A . 44 ALA HB2 1 1
13 12302 1 1 44 ALA HB3 H -2.437 23.457 9.084 1.00 . A A . 44 ALA HB3 1 1
13 12303 1 1 44 ALA N N -1.654 26.730 9.014 1.00 . A A . 44 ALA N 1 1
13 12304 1 1 44 ALA O O -1.700 24.730 6.166 1.00 . A A . 44 ALA O 1 1
13 12305 1 1 45 LEU C C -2.942 26.394 4.447 1.00 . A A . 45 LEU C 1 1
13 12306 1 1 45 LEU CA C -3.986 26.164 5.534 1.00 . A A . 45 LEU CA 1 1
13 12307 1 1 45 LEU CB C -5.024 27.287 5.507 1.00 . A A . 45 LEU CB 1 1
13 12308 1 1 45 LEU CD1 C -5.707 26.685 3.172 1.00 . A A . 45 LEU CD1 1 1
13 12309 1 1 45 LEU CD2 C -7.166 26.050 5.101 1.00 . A A . 45 LEU CD2 1 1
13 12310 1 1 45 LEU CG C -6.202 27.090 4.552 1.00 . A A . 45 LEU CG 1 1
13 12311 1 1 45 LEU H H -3.761 26.575 7.598 1.00 . A A . 45 LEU H 1 1
13 12312 1 1 45 LEU HA H -4.482 25.223 5.347 1.00 . A A . 45 LEU HA 1 1
13 12313 1 1 45 LEU HB2 H -5.422 27.394 6.504 1.00 . A A . 45 LEU HB2 1 1
13 12314 1 1 45 LEU HB3 H -4.517 28.199 5.225 1.00 . A A . 45 LEU HB3 1 1
13 12315 1 1 45 LEU HD11 H -5.270 25.700 3.221 1.00 . A A . 45 LEU HD11 1 1
13 12316 1 1 45 LEU HD12 H -4.965 27.392 2.833 1.00 . A A . 45 LEU HD12 1 1
13 12317 1 1 45 LEU HD13 H -6.537 26.677 2.480 1.00 . A A . 45 LEU HD13 1 1
13 12318 1 1 45 LEU HD21 H -7.054 25.128 4.550 1.00 . A A . 45 LEU HD21 1 1
13 12319 1 1 45 LEU HD22 H -8.180 26.409 4.998 1.00 . A A . 45 LEU HD22 1 1
13 12320 1 1 45 LEU HD23 H -6.950 25.874 6.145 1.00 . A A . 45 LEU HD23 1 1
13 12321 1 1 45 LEU HG H -6.737 28.025 4.453 1.00 . A A . 45 LEU HG 1 1
13 12322 1 1 45 LEU N N -3.360 26.086 6.850 1.00 . A A . 45 LEU N 1 1
13 12323 1 1 45 LEU O O -2.787 25.578 3.538 1.00 . A A . 45 LEU O 1 1
13 12324 1 1 46 ASP C C -0.288 26.649 3.307 1.00 . A A . 46 ASP C 1 1
13 12325 1 1 46 ASP CA C -1.195 27.846 3.574 1.00 . A A . 46 ASP CA 1 1
13 12326 1 1 46 ASP CB C -0.364 29.031 4.069 1.00 . A A . 46 ASP CB 1 1
13 12327 1 1 46 ASP CG C -0.132 30.068 2.989 1.00 . A A . 46 ASP CG 1 1
13 12328 1 1 46 ASP H H -2.398 28.121 5.294 1.00 . A A . 46 ASP H 1 1
13 12329 1 1 46 ASP HA H -1.685 28.123 2.653 1.00 . A A . 46 ASP HA 1 1
13 12330 1 1 46 ASP HB2 H -0.879 29.504 4.893 1.00 . A A . 46 ASP HB2 1 1
13 12331 1 1 46 ASP HB3 H 0.596 28.671 4.410 1.00 . A A . 46 ASP HB3 1 1
13 12332 1 1 46 ASP N N -2.228 27.510 4.547 1.00 . A A . 46 ASP N 1 1
13 12333 1 1 46 ASP O O 0.020 26.335 2.157 1.00 . A A . 46 ASP O 1 1
13 12334 1 1 46 ASP OD1 O -1.095 30.394 2.263 1.00 . A A . 46 ASP OD1 1 1
13 12335 1 1 46 ASP OD2 O 1.011 30.555 2.869 1.00 . A A . 46 ASP OD2 1 1
13 12336 1 1 47 PHE C C 0.370 23.749 3.383 1.00 . A A . 47 PHE C 1 1
13 12337 1 1 47 PHE CA C 1.009 24.823 4.259 1.00 . A A . 47 PHE CA 1 1
13 12338 1 1 47 PHE CB C 1.320 24.249 5.643 1.00 . A A . 47 PHE CB 1 1
13 12339 1 1 47 PHE CD1 C 3.803 24.149 5.294 1.00 . A A . 47 PHE CD1 1 1
13 12340 1 1 47 PHE CD2 C 2.981 25.099 7.320 1.00 . A A . 47 PHE CD2 1 1
13 12341 1 1 47 PHE CE1 C 5.101 24.383 5.706 1.00 . A A . 47 PHE CE1 1 1
13 12342 1 1 47 PHE CE2 C 4.277 25.336 7.738 1.00 . A A . 47 PHE CE2 1 1
13 12343 1 1 47 PHE CG C 2.730 24.504 6.095 1.00 . A A . 47 PHE CG 1 1
13 12344 1 1 47 PHE CZ C 5.339 24.977 6.931 1.00 . A A . 47 PHE CZ 1 1
13 12345 1 1 47 PHE H H -0.145 26.283 5.268 1.00 . A A . 47 PHE H 1 1
13 12346 1 1 47 PHE HA H 1.929 25.146 3.797 1.00 . A A . 47 PHE HA 1 1
13 12347 1 1 47 PHE HB2 H 0.655 24.694 6.367 1.00 . A A . 47 PHE HB2 1 1
13 12348 1 1 47 PHE HB3 H 1.164 23.181 5.625 1.00 . A A . 47 PHE HB3 1 1
13 12349 1 1 47 PHE HD1 H 3.618 23.685 4.335 1.00 . A A . 47 PHE HD1 1 1
13 12350 1 1 47 PHE HD2 H 2.152 25.380 7.954 1.00 . A A . 47 PHE HD2 1 1
13 12351 1 1 47 PHE HE1 H 5.929 24.101 5.072 1.00 . A A . 47 PHE HE1 1 1
13 12352 1 1 47 PHE HE2 H 4.460 25.800 8.696 1.00 . A A . 47 PHE HE2 1 1
13 12353 1 1 47 PHE HZ H 6.352 25.161 7.255 1.00 . A A . 47 PHE HZ 1 1
13 12354 1 1 47 PHE N N 0.136 25.984 4.377 1.00 . A A . 47 PHE N 1 1
13 12355 1 1 47 PHE O O 0.997 23.233 2.458 1.00 . A A . 47 PHE O 1 1
13 12356 1 1 48 SER C C -1.560 22.703 1.430 1.00 . A A . 48 SER C 1 1
13 12357 1 1 48 SER CA C -1.605 22.402 2.925 1.00 . A A . 48 SER CA 1 1
13 12358 1 1 48 SER CB C -3.058 22.323 3.397 1.00 . A A . 48 SER CB 1 1
13 12359 1 1 48 SER H H -1.328 23.864 4.431 1.00 . A A . 48 SER H 1 1
13 12360 1 1 48 SER HA H -1.125 21.451 3.104 1.00 . A A . 48 SER HA 1 1
13 12361 1 1 48 SER HB2 H -3.099 22.507 4.460 1.00 . A A . 48 SER HB2 1 1
13 12362 1 1 48 SER HB3 H -3.643 23.070 2.880 1.00 . A A . 48 SER HB3 1 1
13 12363 1 1 48 SER HG H -3.498 20.834 2.203 1.00 . A A . 48 SER HG 1 1
13 12364 1 1 48 SER N N -0.882 23.417 3.682 1.00 . A A . 48 SER N 1 1
13 12365 1 1 48 SER O O -1.297 21.819 0.615 1.00 . A A . 48 SER O 1 1
13 12366 1 1 48 SER OG O -3.612 21.046 3.133 1.00 . A A . 48 SER OG 1 1
13 12367 1 1 49 ARG C C -0.541 23.896 -1.021 1.00 . A A . 49 ARG C 1 1
13 12368 1 1 49 ARG CA C -1.807 24.378 -0.318 1.00 . A A . 49 ARG CA 1 1
13 12369 1 1 49 ARG CB C -1.910 25.901 -0.416 1.00 . A A . 49 ARG CB 1 1
13 12370 1 1 49 ARG CD C -2.753 25.957 -2.783 1.00 . A A . 49 ARG CD 1 1
13 12371 1 1 49 ARG CG C -1.679 26.438 -1.819 1.00 . A A . 49 ARG CG 1 1
13 12372 1 1 49 ARG CZ C -4.151 26.882 -4.581 1.00 . A A . 49 ARG CZ 1 1
13 12373 1 1 49 ARG H H -2.020 24.619 1.774 1.00 . A A . 49 ARG H 1 1
13 12374 1 1 49 ARG HA H -2.665 23.936 -0.803 1.00 . A A . 49 ARG HA 1 1
13 12375 1 1 49 ARG HB2 H -2.895 26.206 -0.096 1.00 . A A . 49 ARG HB2 1 1
13 12376 1 1 49 ARG HB3 H -1.174 26.342 0.240 1.00 . A A . 49 ARG HB3 1 1
13 12377 1 1 49 ARG HD2 H -2.312 25.247 -3.467 1.00 . A A . 49 ARG HD2 1 1
13 12378 1 1 49 ARG HD3 H -3.535 25.474 -2.217 1.00 . A A . 49 ARG HD3 1 1
13 12379 1 1 49 ARG HE H -3.097 27.970 -3.283 1.00 . A A . 49 ARG HE 1 1
13 12380 1 1 49 ARG HG2 H -1.696 27.518 -1.789 1.00 . A A . 49 ARG HG2 1 1
13 12381 1 1 49 ARG HG3 H -0.715 26.100 -2.170 1.00 . A A . 49 ARG HG3 1 1
13 12382 1 1 49 ARG HH11 H -5.106 25.530 -5.741 1.00 . A A . 49 ARG HH11 1 1
13 12383 1 1 49 ARG HH12 H -4.123 24.865 -4.478 1.00 . A A . 49 ARG HH12 1 1
13 12384 1 1 49 ARG HH21 H -5.254 27.801 -6.004 1.00 . A A . 49 ARG HH21 1 1
13 12385 1 1 49 ARG HH22 H -4.387 28.857 -4.942 1.00 . A A . 49 ARG HH22 1 1
13 12386 1 1 49 ARG N N -1.817 23.959 1.078 1.00 . A A . 49 ARG N 1 1
13 12387 1 1 49 ARG NE N -3.332 27.057 -3.550 1.00 . A A . 49 ARG NE 1 1
13 12388 1 1 49 ARG NH1 N -4.487 25.659 -4.965 1.00 . A A . 49 ARG NH1 1 1
13 12389 1 1 49 ARG NH2 N -4.638 27.933 -5.229 1.00 . A A . 49 ARG NH2 1 1
13 12390 1 1 49 ARG O O -0.593 23.421 -2.155 1.00 . A A . 49 ARG O 1 1
13 12391 1 1 50 GLU C C 1.954 22.081 -0.984 1.00 . A A . 50 GLU C 1 1
13 12392 1 1 50 GLU CA C 1.871 23.603 -0.901 1.00 . A A . 50 GLU CA 1 1
13 12393 1 1 50 GLU CB C 3.027 24.141 -0.055 1.00 . A A . 50 GLU CB 1 1
13 12394 1 1 50 GLU CD C 5.453 24.846 -0.014 1.00 . A A . 50 GLU CD 1 1
13 12395 1 1 50 GLU CG C 4.375 24.076 -0.753 1.00 . A A . 50 GLU CG 1 1
13 12396 1 1 50 GLU H H 0.570 24.411 0.560 1.00 . A A . 50 GLU H 1 1
13 12397 1 1 50 GLU HA H 1.947 24.010 -1.897 1.00 . A A . 50 GLU HA 1 1
13 12398 1 1 50 GLU HB2 H 2.824 25.172 0.196 1.00 . A A . 50 GLU HB2 1 1
13 12399 1 1 50 GLU HB3 H 3.089 23.564 0.856 1.00 . A A . 50 GLU HB3 1 1
13 12400 1 1 50 GLU HG2 H 4.678 23.043 -0.827 1.00 . A A . 50 GLU HG2 1 1
13 12401 1 1 50 GLU HG3 H 4.272 24.491 -1.745 1.00 . A A . 50 GLU HG3 1 1
13 12402 1 1 50 GLU N N 0.593 24.024 -0.340 1.00 . A A . 50 GLU N 1 1
13 12403 1 1 50 GLU O O 2.561 21.530 -1.903 1.00 . A A . 50 GLU O 1 1
13 12404 1 1 50 GLU OE1 O 6.638 24.703 -0.380 1.00 . A A . 50 GLU OE1 1 1
13 12405 1 1 50 GLU OE2 O 5.111 25.590 0.928 1.00 . A A . 50 GLU OE2 1 1
13 12406 1 1 51 LYS C C 0.666 19.373 -1.221 1.00 . A A . 51 LYS C 1 1
13 12407 1 1 51 LYS CA C 1.341 19.950 0.019 1.00 . A A . 51 LYS CA 1 1
13 12408 1 1 51 LYS CB C 0.630 19.451 1.279 1.00 . A A . 51 LYS CB 1 1
13 12409 1 1 51 LYS CD C -1.638 18.432 0.916 1.00 . A A . 51 LYS CD 1 1
13 12410 1 1 51 LYS CE C -2.258 17.544 -0.152 1.00 . A A . 51 LYS CE 1 1
13 12411 1 1 51 LYS CG C -0.150 18.164 1.067 1.00 . A A . 51 LYS CG 1 1
13 12412 1 1 51 LYS H H 0.871 21.903 0.687 1.00 . A A . 51 LYS H 1 1
13 12413 1 1 51 LYS HA H 2.369 19.620 0.042 1.00 . A A . 51 LYS HA 1 1
13 12414 1 1 51 LYS HB2 H 1.366 19.278 2.049 1.00 . A A . 51 LYS HB2 1 1
13 12415 1 1 51 LYS HB3 H -0.059 20.213 1.615 1.00 . A A . 51 LYS HB3 1 1
13 12416 1 1 51 LYS HD2 H -2.128 18.238 1.859 1.00 . A A . 51 LYS HD2 1 1
13 12417 1 1 51 LYS HD3 H -1.782 19.467 0.640 1.00 . A A . 51 LYS HD3 1 1
13 12418 1 1 51 LYS HE2 H -3.328 17.528 -0.011 1.00 . A A . 51 LYS HE2 1 1
13 12419 1 1 51 LYS HE3 H -2.029 17.958 -1.123 1.00 . A A . 51 LYS HE3 1 1
13 12420 1 1 51 LYS HG2 H 0.210 17.678 0.173 1.00 . A A . 51 LYS HG2 1 1
13 12421 1 1 51 LYS HG3 H 0.005 17.516 1.919 1.00 . A A . 51 LYS HG3 1 1
13 12422 1 1 51 LYS HZ1 H -2.494 15.476 -0.325 1.00 . A A . 51 LYS HZ1 1 1
13 12423 1 1 51 LYS HZ2 H -1.399 15.942 0.876 1.00 . A A . 51 LYS HZ2 1 1
13 12424 1 1 51 LYS HZ3 H -0.953 16.028 -0.753 1.00 . A A . 51 LYS HZ3 1 1
13 12425 1 1 51 LYS N N 1.339 21.407 -0.018 1.00 . A A . 51 LYS N 1 1
13 12426 1 1 51 LYS NZ N -1.739 16.150 -0.084 1.00 . A A . 51 LYS NZ 1 1
13 12427 1 1 51 LYS O O 1.036 18.300 -1.700 1.00 . A A . 51 LYS O 1 1
13 12428 1 1 52 LYS C C -0.211 19.860 -4.182 1.00 . A A . 52 LYS C 1 1
13 12429 1 1 52 LYS CA C -1.050 19.653 -2.925 1.00 . A A . 52 LYS CA 1 1
13 12430 1 1 52 LYS CB C -2.372 20.413 -3.050 1.00 . A A . 52 LYS CB 1 1
13 12431 1 1 52 LYS CD C -4.559 20.642 -1.837 1.00 . A A . 52 LYS CD 1 1
13 12432 1 1 52 LYS CE C -5.233 21.269 -0.625 1.00 . A A . 52 LYS CE 1 1
13 12433 1 1 52 LYS CG C -3.045 20.685 -1.716 1.00 . A A . 52 LYS CG 1 1
13 12434 1 1 52 LYS H H -0.573 20.938 -1.312 1.00 . A A . 52 LYS H 1 1
13 12435 1 1 52 LYS HA H -1.259 18.600 -2.816 1.00 . A A . 52 LYS HA 1 1
13 12436 1 1 52 LYS HB2 H -2.184 21.360 -3.535 1.00 . A A . 52 LYS HB2 1 1
13 12437 1 1 52 LYS HB3 H -3.050 19.834 -3.660 1.00 . A A . 52 LYS HB3 1 1
13 12438 1 1 52 LYS HD2 H -4.857 21.186 -2.721 1.00 . A A . 52 LYS HD2 1 1
13 12439 1 1 52 LYS HD3 H -4.876 19.612 -1.922 1.00 . A A . 52 LYS HD3 1 1
13 12440 1 1 52 LYS HE2 H -4.595 21.135 0.234 1.00 . A A . 52 LYS HE2 1 1
13 12441 1 1 52 LYS HE3 H -5.370 22.324 -0.811 1.00 . A A . 52 LYS HE3 1 1
13 12442 1 1 52 LYS HG2 H -2.730 19.937 -1.004 1.00 . A A . 52 LYS HG2 1 1
13 12443 1 1 52 LYS HG3 H -2.749 21.664 -1.366 1.00 . A A . 52 LYS HG3 1 1
13 12444 1 1 52 LYS HZ1 H -6.607 20.342 0.646 1.00 . A A . 52 LYS HZ1 1 1
13 12445 1 1 52 LYS HZ2 H -6.704 19.824 -0.961 1.00 . A A . 52 LYS HZ2 1 1
13 12446 1 1 52 LYS HZ3 H -7.318 21.338 -0.522 1.00 . A A . 52 LYS HZ3 1 1
13 12447 1 1 52 LYS N N -0.324 20.091 -1.738 1.00 . A A . 52 LYS N 1 1
13 12448 1 1 52 LYS NZ N -6.559 20.650 -0.346 1.00 . A A . 52 LYS NZ 1 1
13 12449 1 1 52 LYS O O 0.075 18.910 -4.913 1.00 . A A . 52 LYS O 1 1
13 12450 1 1 53 LEU C C 2.213 20.531 -5.687 1.00 . A A . 53 LEU C 1 1
13 12451 1 1 53 LEU CA C 0.988 21.436 -5.597 1.00 . A A . 53 LEU CA 1 1
13 12452 1 1 53 LEU CB C 1.426 22.901 -5.541 1.00 . A A . 53 LEU CB 1 1
13 12453 1 1 53 LEU CD1 C 2.006 24.747 -7.134 1.00 . A A . 53 LEU CD1 1 1
13 12454 1 1 53 LEU CD2 C 3.820 23.339 -6.141 1.00 . A A . 53 LEU CD2 1 1
13 12455 1 1 53 LEU CG C 2.383 23.358 -6.642 1.00 . A A . 53 LEU CG 1 1
13 12456 1 1 53 LEU H H -0.078 21.819 -3.810 1.00 . A A . 53 LEU H 1 1
13 12457 1 1 53 LEU HA H 0.378 21.284 -6.475 1.00 . A A . 53 LEU HA 1 1
13 12458 1 1 53 LEU HB2 H 0.539 23.513 -5.599 1.00 . A A . 53 LEU HB2 1 1
13 12459 1 1 53 LEU HB3 H 1.912 23.063 -4.590 1.00 . A A . 53 LEU HB3 1 1
13 12460 1 1 53 LEU HD11 H 1.461 25.267 -6.361 1.00 . A A . 53 LEU HD11 1 1
13 12461 1 1 53 LEU HD12 H 1.389 24.661 -8.016 1.00 . A A . 53 LEU HD12 1 1
13 12462 1 1 53 LEU HD13 H 2.903 25.299 -7.376 1.00 . A A . 53 LEU HD13 1 1
13 12463 1 1 53 LEU HD21 H 4.146 22.316 -6.023 1.00 . A A . 53 LEU HD21 1 1
13 12464 1 1 53 LEU HD22 H 3.876 23.847 -5.189 1.00 . A A . 53 LEU HD22 1 1
13 12465 1 1 53 LEU HD23 H 4.457 23.840 -6.855 1.00 . A A . 53 LEU HD23 1 1
13 12466 1 1 53 LEU HG H 2.311 22.677 -7.479 1.00 . A A . 53 LEU HG 1 1
13 12467 1 1 53 LEU N N 0.181 21.105 -4.428 1.00 . A A . 53 LEU N 1 1
13 12468 1 1 53 LEU O O 2.722 20.264 -6.777 1.00 . A A . 53 LEU O 1 1
13 12469 1 1 54 LEU C C 3.470 17.759 -4.891 1.00 . A A . 54 LEU C 1 1
13 12470 1 1 54 LEU CA C 3.843 19.181 -4.485 1.00 . A A . 54 LEU CA 1 1
13 12471 1 1 54 LEU CB C 4.444 19.181 -3.078 1.00 . A A . 54 LEU CB 1 1
13 12472 1 1 54 LEU CD1 C 5.152 16.842 -2.523 1.00 . A A . 54 LEU CD1 1 1
13 12473 1 1 54 LEU CD2 C 6.532 18.225 -4.084 1.00 . A A . 54 LEU CD2 1 1
13 12474 1 1 54 LEU CG C 5.633 18.245 -2.857 1.00 . A A . 54 LEU CG 1 1
13 12475 1 1 54 LEU H H 2.231 20.306 -3.701 1.00 . A A . 54 LEU H 1 1
13 12476 1 1 54 LEU HA H 4.576 19.561 -5.181 1.00 . A A . 54 LEU HA 1 1
13 12477 1 1 54 LEU HB2 H 4.770 20.186 -2.858 1.00 . A A . 54 LEU HB2 1 1
13 12478 1 1 54 LEU HB3 H 3.665 18.897 -2.386 1.00 . A A . 54 LEU HB3 1 1
13 12479 1 1 54 LEU HD11 H 4.888 16.326 -3.433 1.00 . A A . 54 LEU HD11 1 1
13 12480 1 1 54 LEU HD12 H 4.287 16.901 -1.878 1.00 . A A . 54 LEU HD12 1 1
13 12481 1 1 54 LEU HD13 H 5.940 16.302 -2.018 1.00 . A A . 54 LEU HD13 1 1
13 12482 1 1 54 LEU HD21 H 6.136 17.529 -4.809 1.00 . A A . 54 LEU HD21 1 1
13 12483 1 1 54 LEU HD22 H 7.527 17.917 -3.796 1.00 . A A . 54 LEU HD22 1 1
13 12484 1 1 54 LEU HD23 H 6.572 19.213 -4.517 1.00 . A A . 54 LEU HD23 1 1
13 12485 1 1 54 LEU HG H 6.216 18.605 -2.020 1.00 . A A . 54 LEU HG 1 1
13 12486 1 1 54 LEU N N 2.679 20.059 -4.536 1.00 . A A . 54 LEU N 1 1
13 12487 1 1 54 LEU O O 4.043 17.200 -5.825 1.00 . A A . 54 LEU O 1 1
13 12488 1 1 55 GLU C C 1.446 15.737 -5.867 1.00 . A A . 55 GLU C 1 1
13 12489 1 1 55 GLU CA C 2.056 15.823 -4.471 1.00 . A A . 55 GLU CA 1 1
13 12490 1 1 55 GLU CB C 1.034 15.368 -3.427 1.00 . A A . 55 GLU CB 1 1
13 12491 1 1 55 GLU CD C -0.435 13.382 -2.900 1.00 . A A . 55 GLU CD 1 1
13 12492 1 1 55 GLU CG C 0.957 13.859 -3.269 1.00 . A A . 55 GLU CG 1 1
13 12493 1 1 55 GLU H H 2.087 17.677 -3.449 1.00 . A A . 55 GLU H 1 1
13 12494 1 1 55 GLU HA H 2.916 15.173 -4.427 1.00 . A A . 55 GLU HA 1 1
13 12495 1 1 55 GLU HB2 H 1.299 15.796 -2.471 1.00 . A A . 55 GLU HB2 1 1
13 12496 1 1 55 GLU HB3 H 0.058 15.729 -3.715 1.00 . A A . 55 GLU HB3 1 1
13 12497 1 1 55 GLU HG2 H 1.243 13.397 -4.202 1.00 . A A . 55 GLU HG2 1 1
13 12498 1 1 55 GLU HG3 H 1.643 13.554 -2.493 1.00 . A A . 55 GLU HG3 1 1
13 12499 1 1 55 GLU N N 2.506 17.180 -4.183 1.00 . A A . 55 GLU N 1 1
13 12500 1 1 55 GLU O O 1.976 15.058 -6.747 1.00 . A A . 55 GLU O 1 1
13 12501 1 1 55 GLU OE1 O -0.903 12.394 -3.505 1.00 . A A . 55 GLU OE1 1 1
13 12502 1 1 55 GLU OE2 O -1.055 13.995 -2.007 1.00 . A A . 55 GLU OE2 1 1
13 12503 1 1 56 CYS C C -0.856 15.034 -7.701 1.00 . A A . 56 CYS C 1 1
13 12504 1 1 56 CYS CA C -0.355 16.431 -7.349 1.00 . A A . 56 CYS CA 1 1
13 12505 1 1 56 CYS CB C 0.580 16.942 -8.447 1.00 . A A . 56 CYS CB 1 1
13 12506 1 1 56 CYS H H -0.045 16.952 -5.321 1.00 . A A . 56 CYS H 1 1
13 12507 1 1 56 CYS HA H -1.203 17.096 -7.273 1.00 . A A . 56 CYS HA 1 1
13 12508 1 1 56 CYS HB2 H 1.307 17.610 -8.008 1.00 . A A . 56 CYS HB2 1 1
13 12509 1 1 56 CYS HB3 H 1.095 16.102 -8.890 1.00 . A A . 56 CYS HB3 1 1
13 12510 1 1 56 CYS HG H 0.633 18.101 -10.716 1.00 . A A . 56 CYS HG 1 1
13 12511 1 1 56 CYS N N 0.329 16.430 -6.061 1.00 . A A . 56 CYS N 1 1
13 12512 1 1 56 CYS O O -0.073 14.155 -8.062 1.00 . A A . 56 CYS O 1 1
13 12513 1 1 56 CYS SG S -0.259 17.839 -9.773 1.00 . A A . 56 CYS SG 1 1
13 12514 1 1 57 LEU C C -3.709 13.653 -9.095 1.00 . A A . 57 LEU C 1 1
13 12515 1 1 57 LEU CA C -2.772 13.545 -7.896 1.00 . A A . 57 LEU CA 1 1
13 12516 1 1 57 LEU CB C -3.538 13.020 -6.681 1.00 . A A . 57 LEU CB 1 1
13 12517 1 1 57 LEU CD1 C -3.408 10.531 -6.414 1.00 . A A . 57 LEU CD1 1 1
13 12518 1 1 57 LEU CD2 C -5.597 11.704 -6.122 1.00 . A A . 57 LEU CD2 1 1
13 12519 1 1 57 LEU CG C -4.274 11.694 -6.873 1.00 . A A . 57 LEU CG 1 1
13 12520 1 1 57 LEU H H -2.738 15.575 -7.299 1.00 . A A . 57 LEU H 1 1
13 12521 1 1 57 LEU HA H -1.977 12.854 -8.136 1.00 . A A . 57 LEU HA 1 1
13 12522 1 1 57 LEU HB2 H -2.832 12.892 -5.875 1.00 . A A . 57 LEU HB2 1 1
13 12523 1 1 57 LEU HB3 H -4.268 13.767 -6.403 1.00 . A A . 57 LEU HB3 1 1
13 12524 1 1 57 LEU HD11 H -3.987 9.880 -5.777 1.00 . A A . 57 LEU HD11 1 1
13 12525 1 1 57 LEU HD12 H -2.559 10.910 -5.864 1.00 . A A . 57 LEU HD12 1 1
13 12526 1 1 57 LEU HD13 H -3.061 9.978 -7.275 1.00 . A A . 57 LEU HD13 1 1
13 12527 1 1 57 LEU HD21 H -5.463 11.250 -5.151 1.00 . A A . 57 LEU HD21 1 1
13 12528 1 1 57 LEU HD22 H -6.333 11.145 -6.682 1.00 . A A . 57 LEU HD22 1 1
13 12529 1 1 57 LEU HD23 H -5.934 12.723 -6.000 1.00 . A A . 57 LEU HD23 1 1
13 12530 1 1 57 LEU HG H -4.486 11.556 -7.924 1.00 . A A . 57 LEU HG 1 1
13 12531 1 1 57 LEU N N -2.165 14.836 -7.591 1.00 . A A . 57 LEU N 1 1
13 12532 1 1 57 LEU O O -3.896 12.689 -9.838 1.00 . A A . 57 LEU O 1 1
13 12533 1 1 58 ASP C C -5.166 16.527 -10.828 1.00 . A A . 58 ASP C 1 1
13 12534 1 1 58 ASP CA C -5.209 15.067 -10.388 1.00 . A A . 58 ASP CA 1 1
13 12535 1 1 58 ASP CB C -6.636 14.683 -9.991 1.00 . A A . 58 ASP CB 1 1
13 12536 1 1 58 ASP CG C -7.117 13.431 -10.699 1.00 . A A . 58 ASP CG 1 1
13 12537 1 1 58 ASP H H -4.105 15.561 -8.651 1.00 . A A . 58 ASP H 1 1
13 12538 1 1 58 ASP HA H -4.896 14.446 -11.214 1.00 . A A . 58 ASP HA 1 1
13 12539 1 1 58 ASP HB2 H -6.671 14.508 -8.926 1.00 . A A . 58 ASP HB2 1 1
13 12540 1 1 58 ASP HB3 H -7.303 15.495 -10.241 1.00 . A A . 58 ASP HB3 1 1
13 12541 1 1 58 ASP N N -4.294 14.831 -9.278 1.00 . A A . 58 ASP N 1 1
13 12542 1 1 58 ASP O O -4.643 16.848 -11.896 1.00 . A A . 58 ASP O 1 1
13 12543 1 1 58 ASP OD1 O -7.555 12.489 -10.006 1.00 . A A . 58 ASP OD1 1 1
13 12544 1 1 58 ASP OD2 O -7.055 13.394 -11.945 1.00 . A A . 58 ASP OD2 1 1
13 12545 1 1 59 TYR C C -6.257 19.634 -9.113 1.00 . A A . 59 TYR C 1 1
13 12546 1 1 59 TYR CA C -5.747 18.831 -10.305 1.00 . A A . 59 TYR CA 1 1
13 12547 1 1 59 TYR CB C -6.629 19.095 -11.527 1.00 . A A . 59 TYR CB 1 1
13 12548 1 1 59 TYR CD1 C -7.062 21.359 -12.558 1.00 . A A . 59 TYR CD1 1 1
13 12549 1 1 59 TYR CD2 C -4.921 20.365 -12.886 1.00 . A A . 59 TYR CD2 1 1
13 12550 1 1 59 TYR CE1 C -6.671 22.457 -13.299 1.00 . A A . 59 TYR CE1 1 1
13 12551 1 1 59 TYR CE2 C -4.520 21.460 -13.627 1.00 . A A . 59 TYR CE2 1 1
13 12552 1 1 59 TYR CG C -6.195 20.295 -12.338 1.00 . A A . 59 TYR CG 1 1
13 12553 1 1 59 TYR CZ C -5.399 22.503 -13.832 1.00 . A A . 59 TYR CZ 1 1
13 12554 1 1 59 TYR H H -6.120 17.088 -9.164 1.00 . A A . 59 TYR H 1 1
13 12555 1 1 59 TYR HA H -4.737 19.142 -10.529 1.00 . A A . 59 TYR HA 1 1
13 12556 1 1 59 TYR HB2 H -6.604 18.232 -12.174 1.00 . A A . 59 TYR HB2 1 1
13 12557 1 1 59 TYR HB3 H -7.644 19.265 -11.200 1.00 . A A . 59 TYR HB3 1 1
13 12558 1 1 59 TYR HD1 H -8.057 21.321 -12.140 1.00 . A A . 59 TYR HD1 1 1
13 12559 1 1 59 TYR HD2 H -4.235 19.545 -12.725 1.00 . A A . 59 TYR HD2 1 1
13 12560 1 1 59 TYR HE1 H -7.358 23.275 -13.459 1.00 . A A . 59 TYR HE1 1 1
13 12561 1 1 59 TYR HE2 H -3.525 21.495 -14.045 1.00 . A A . 59 TYR HE2 1 1
13 12562 1 1 59 TYR HH H -4.153 23.415 -14.977 1.00 . A A . 59 TYR HH 1 1
13 12563 1 1 59 TYR N N -5.719 17.405 -10.000 1.00 . A A . 59 TYR N 1 1
13 12564 1 1 59 TYR O O -6.893 19.090 -8.209 1.00 . A A . 59 TYR O 1 1
13 12565 1 1 59 TYR OH O -5.004 23.595 -14.571 1.00 . A A . 59 TYR OH 1 1
13 12566 1 1 60 LEU C C -5.902 21.305 -6.688 1.00 . A A . 60 LEU C 1 1
13 12567 1 1 60 LEU CA C -6.404 21.812 -8.036 1.00 . A A . 60 LEU CA 1 1
13 12568 1 1 60 LEU CB C -7.929 21.921 -8.017 1.00 . A A . 60 LEU CB 1 1
13 12569 1 1 60 LEU CD1 C -8.850 24.221 -7.637 1.00 . A A . 60 LEU CD1 1 1
13 12570 1 1 60 LEU CD2 C -9.760 22.283 -6.344 1.00 . A A . 60 LEU CD2 1 1
13 12571 1 1 60 LEU CG C -8.521 22.886 -6.988 1.00 . A A . 60 LEU CG 1 1
13 12572 1 1 60 LEU H H -5.464 21.308 -9.864 1.00 . A A . 60 LEU H 1 1
13 12573 1 1 60 LEU HA H -5.983 22.790 -8.219 1.00 . A A . 60 LEU HA 1 1
13 12574 1 1 60 LEU HB2 H -8.250 22.245 -8.996 1.00 . A A . 60 LEU HB2 1 1
13 12575 1 1 60 LEU HB3 H -8.328 20.937 -7.817 1.00 . A A . 60 LEU HB3 1 1
13 12576 1 1 60 LEU HD11 H -8.131 24.432 -8.413 1.00 . A A . 60 LEU HD11 1 1
13 12577 1 1 60 LEU HD12 H -8.814 25.002 -6.891 1.00 . A A . 60 LEU HD12 1 1
13 12578 1 1 60 LEU HD13 H -9.841 24.179 -8.065 1.00 . A A . 60 LEU HD13 1 1
13 12579 1 1 60 LEU HD21 H -9.496 21.361 -5.848 1.00 . A A . 60 LEU HD21 1 1
13 12580 1 1 60 LEU HD22 H -10.501 22.083 -7.105 1.00 . A A . 60 LEU HD22 1 1
13 12581 1 1 60 LEU HD23 H -10.164 22.978 -5.622 1.00 . A A . 60 LEU HD23 1 1
13 12582 1 1 60 LEU HG H -7.791 23.064 -6.211 1.00 . A A . 60 LEU HG 1 1
13 12583 1 1 60 LEU N N -5.974 20.932 -9.117 1.00 . A A . 60 LEU N 1 1
13 12584 1 1 60 LEU O O -4.946 21.841 -6.128 1.00 . A A . 60 LEU O 1 1
14 12585 1 1 1 LEU C C 7.634 2.716 1.710 1.00 . A A . 1 LEU C 1 1
14 12586 1 1 1 LEU CA C 6.349 3.182 2.387 1.00 . A A . 1 LEU CA 1 1
14 12587 1 1 1 LEU CB C 5.972 2.216 3.511 1.00 . A A . 1 LEU CB 1 1
14 12588 1 1 1 LEU CD1 C 3.550 2.339 4.148 1.00 . A A . 1 LEU CD1 1 1
14 12589 1 1 1 LEU CD2 C 5.304 2.225 5.928 1.00 . A A . 1 LEU CD2 1 1
14 12590 1 1 1 LEU CG C 4.965 2.740 4.536 1.00 . A A . 1 LEU CG 1 1
14 12591 1 1 1 LEU HA H 6.513 4.164 2.806 1.00 . A A . 1 LEU HA 1 1
14 12592 1 1 1 LEU HB2 H 5.553 1.330 3.059 1.00 . A A . 1 LEU HB2 1 1
14 12593 1 1 1 LEU HB3 H 6.878 1.955 4.040 1.00 . A A . 1 LEU HB3 1 1
14 12594 1 1 1 LEU HD11 H 2.891 2.486 4.989 1.00 . A A . 1 LEU HD11 1 1
14 12595 1 1 1 LEU HD12 H 3.538 1.299 3.858 1.00 . A A . 1 LEU HD12 1 1
14 12596 1 1 1 LEU HD13 H 3.219 2.947 3.319 1.00 . A A . 1 LEU HD13 1 1
14 12597 1 1 1 LEU HD21 H 4.394 1.947 6.440 1.00 . A A . 1 LEU HD21 1 1
14 12598 1 1 1 LEU HD22 H 5.808 3.001 6.486 1.00 . A A . 1 LEU HD22 1 1
14 12599 1 1 1 LEU HD23 H 5.949 1.363 5.845 1.00 . A A . 1 LEU HD23 1 1
14 12600 1 1 1 LEU HG H 5.011 3.820 4.558 1.00 . A A . 1 LEU HG 1 1
14 12601 1 1 1 LEU N N 5.259 3.285 1.422 1.00 . A A . 1 LEU N 1 1
14 12602 1 1 1 LEU O O 8.735 3.005 2.177 1.00 . A A . 1 LEU O 1 1
14 12603 1 1 2 LYS C C 8.437 1.688 -1.640 1.00 . A A . 2 LYS C 1 1
14 12604 1 1 2 LYS CA C 8.632 1.490 -0.141 1.00 . A A . 2 LYS CA 1 1
14 12605 1 1 2 LYS CB C 8.852 0.006 0.163 1.00 . A A . 2 LYS CB 1 1
14 12606 1 1 2 LYS CD C 8.999 -1.649 2.047 1.00 . A A . 2 LYS CD 1 1
14 12607 1 1 2 LYS CE C 9.285 -1.821 3.531 1.00 . A A . 2 LYS CE 1 1
14 12608 1 1 2 LYS CG C 9.372 -0.257 1.566 1.00 . A A . 2 LYS CG 1 1
14 12609 1 1 2 LYS H H 6.581 1.796 0.281 1.00 . A A . 2 LYS H 1 1
14 12610 1 1 2 LYS HA H 9.503 2.046 0.174 1.00 . A A . 2 LYS HA 1 1
14 12611 1 1 2 LYS HB2 H 7.914 -0.516 0.046 1.00 . A A . 2 LYS HB2 1 1
14 12612 1 1 2 LYS HB3 H 9.566 -0.392 -0.543 1.00 . A A . 2 LYS HB3 1 1
14 12613 1 1 2 LYS HD2 H 7.946 -1.811 1.874 1.00 . A A . 2 LYS HD2 1 1
14 12614 1 1 2 LYS HD3 H 9.574 -2.378 1.492 1.00 . A A . 2 LYS HD3 1 1
14 12615 1 1 2 LYS HE2 H 9.872 -0.982 3.871 1.00 . A A . 2 LYS HE2 1 1
14 12616 1 1 2 LYS HE3 H 8.346 -1.843 4.065 1.00 . A A . 2 LYS HE3 1 1
14 12617 1 1 2 LYS HG2 H 10.448 -0.164 1.565 1.00 . A A . 2 LYS HG2 1 1
14 12618 1 1 2 LYS HG3 H 8.946 0.473 2.240 1.00 . A A . 2 LYS HG3 1 1
14 12619 1 1 2 LYS HZ1 H 10.917 -2.866 4.309 1.00 . A A . 2 LYS HZ1 1 1
14 12620 1 1 2 LYS HZ2 H 10.255 -3.567 2.920 1.00 . A A . 2 LYS HZ2 1 1
14 12621 1 1 2 LYS HZ3 H 9.455 -3.712 4.404 1.00 . A A . 2 LYS HZ3 1 1
14 12622 1 1 2 LYS N N 7.485 1.994 0.604 1.00 . A A . 2 LYS N 1 1
14 12623 1 1 2 LYS NZ N 10.030 -3.080 3.811 1.00 . A A . 2 LYS NZ 1 1
14 12624 1 1 2 LYS O O 7.875 0.831 -2.321 1.00 . A A . 2 LYS O 1 1
14 12625 1 1 3 GLU C C 9.810 4.183 -3.987 1.00 . A A . 3 GLU C 1 1
14 12626 1 1 3 GLU CA C 8.785 3.133 -3.568 1.00 . A A . 3 GLU CA 1 1
14 12627 1 1 3 GLU CB C 7.372 3.628 -3.884 1.00 . A A . 3 GLU CB 1 1
14 12628 1 1 3 GLU CD C 7.048 1.896 -5.694 1.00 . A A . 3 GLU CD 1 1
14 12629 1 1 3 GLU CG C 6.464 2.554 -4.459 1.00 . A A . 3 GLU CG 1 1
14 12630 1 1 3 GLU H H 9.347 3.468 -1.555 1.00 . A A . 3 GLU H 1 1
14 12631 1 1 3 GLU HA H 8.970 2.225 -4.123 1.00 . A A . 3 GLU HA 1 1
14 12632 1 1 3 GLU HB2 H 6.923 4.003 -2.976 1.00 . A A . 3 GLU HB2 1 1
14 12633 1 1 3 GLU HB3 H 7.439 4.434 -4.601 1.00 . A A . 3 GLU HB3 1 1
14 12634 1 1 3 GLU HG2 H 6.306 1.795 -3.707 1.00 . A A . 3 GLU HG2 1 1
14 12635 1 1 3 GLU HG3 H 5.517 3.002 -4.721 1.00 . A A . 3 GLU HG3 1 1
14 12636 1 1 3 GLU N N 8.908 2.823 -2.149 1.00 . A A . 3 GLU N 1 1
14 12637 1 1 3 GLU O O 10.520 4.740 -3.151 1.00 . A A . 3 GLU O 1 1
14 12638 1 1 3 GLU OE1 O 7.488 2.630 -6.604 1.00 . A A . 3 GLU OE1 1 1
14 12639 1 1 3 GLU OE2 O 7.064 0.649 -5.752 1.00 . A A . 3 GLU OE2 1 1
14 12640 1 1 4 ASN C C 10.079 6.556 -6.535 1.00 . A A . 4 ASN C 1 1
14 12641 1 1 4 ASN CA C 10.818 5.429 -5.819 1.00 . A A . 4 ASN CA 1 1
14 12642 1 1 4 ASN CB C 11.802 4.758 -6.779 1.00 . A A . 4 ASN CB 1 1
14 12643 1 1 4 ASN CG C 11.130 3.735 -7.674 1.00 . A A . 4 ASN CG 1 1
14 12644 1 1 4 ASN H H 9.287 3.971 -5.905 1.00 . A A . 4 ASN H 1 1
14 12645 1 1 4 ASN HA H 11.367 5.846 -4.988 1.00 . A A . 4 ASN HA 1 1
14 12646 1 1 4 ASN HB2 H 12.255 5.513 -7.406 1.00 . A A . 4 ASN HB2 1 1
14 12647 1 1 4 ASN HB3 H 12.571 4.261 -6.208 1.00 . A A . 4 ASN HB3 1 1
14 12648 1 1 4 ASN HD21 H 10.647 5.156 -8.978 1.00 . A A . 4 ASN HD21 1 1
14 12649 1 1 4 ASN HD22 H 10.143 3.555 -9.390 1.00 . A A . 4 ASN HD22 1 1
14 12650 1 1 4 ASN N N 9.880 4.447 -5.288 1.00 . A A . 4 ASN N 1 1
14 12651 1 1 4 ASN ND2 N 10.585 4.195 -8.794 1.00 . A A . 4 ASN ND2 1 1
14 12652 1 1 4 ASN O O 10.446 6.947 -7.643 1.00 . A A . 4 ASN O 1 1
14 12653 1 1 4 ASN OD1 O 11.101 2.544 -7.361 1.00 . A A . 4 ASN OD1 1 1
14 12654 1 1 5 ASP C C 7.132 8.579 -5.517 1.00 . A A . 5 ASP C 1 1
14 12655 1 1 5 ASP CA C 8.247 8.156 -6.469 1.00 . A A . 5 ASP CA 1 1
14 12656 1 1 5 ASP CB C 7.653 7.726 -7.811 1.00 . A A . 5 ASP CB 1 1
14 12657 1 1 5 ASP CG C 8.118 8.602 -8.957 1.00 . A A . 5 ASP CG 1 1
14 12658 1 1 5 ASP H H 8.793 6.719 -5.013 1.00 . A A . 5 ASP H 1 1
14 12659 1 1 5 ASP HA H 8.904 8.997 -6.629 1.00 . A A . 5 ASP HA 1 1
14 12660 1 1 5 ASP HB2 H 7.948 6.708 -8.018 1.00 . A A . 5 ASP HB2 1 1
14 12661 1 1 5 ASP HB3 H 6.575 7.780 -7.754 1.00 . A A . 5 ASP HB3 1 1
14 12662 1 1 5 ASP N N 9.037 7.073 -5.894 1.00 . A A . 5 ASP N 1 1
14 12663 1 1 5 ASP O O 7.163 9.675 -4.956 1.00 . A A . 5 ASP O 1 1
14 12664 1 1 5 ASP OD1 O 9.324 8.922 -9.009 1.00 . A A . 5 ASP OD1 1 1
14 12665 1 1 5 ASP OD2 O 7.276 8.968 -9.804 1.00 . A A . 5 ASP OD2 1 1
14 12666 1 1 6 HIS C C 5.447 7.913 -2.994 1.00 . A A . 6 HIS C 1 1
14 12667 1 1 6 HIS CA C 5.022 7.988 -4.457 1.00 . A A . 6 HIS CA 1 1
14 12668 1 1 6 HIS CB C 3.880 7.005 -4.719 1.00 . A A . 6 HIS CB 1 1
14 12669 1 1 6 HIS CD2 C 1.902 8.676 -4.580 1.00 . A A . 6 HIS CD2 1 1
14 12670 1 1 6 HIS CE1 C 0.588 7.509 -3.268 1.00 . A A . 6 HIS CE1 1 1
14 12671 1 1 6 HIS CG C 2.539 7.517 -4.293 1.00 . A A . 6 HIS CG 1 1
14 12672 1 1 6 HIS H H 6.179 6.848 -5.815 1.00 . A A . 6 HIS H 1 1
14 12673 1 1 6 HIS HA H 4.678 8.989 -4.668 1.00 . A A . 6 HIS HA 1 1
14 12674 1 1 6 HIS HB2 H 3.833 6.792 -5.777 1.00 . A A . 6 HIS HB2 1 1
14 12675 1 1 6 HIS HB3 H 4.073 6.088 -4.181 1.00 . A A . 6 HIS HB3 1 1
14 12676 1 1 6 HIS HD1 H 1.868 5.924 -3.088 1.00 . A A . 6 HIS HD1 1 1
14 12677 1 1 6 HIS HD2 H 2.275 9.476 -5.204 1.00 . A A . 6 HIS HD2 1 1
14 12678 1 1 6 HIS HE1 H -0.254 7.205 -2.665 1.00 . A A . 6 HIS HE1 1 1
14 12679 1 1 6 HIS N N 6.147 7.704 -5.341 1.00 . A A . 6 HIS N 1 1
14 12680 1 1 6 HIS ND1 N 1.690 6.809 -3.468 1.00 . A A . 6 HIS ND1 1 1
14 12681 1 1 6 HIS NE2 N 0.692 8.647 -3.932 1.00 . A A . 6 HIS NE2 1 1
14 12682 1 1 6 HIS O O 4.838 8.539 -2.127 1.00 . A A . 6 HIS O 1 1
14 12683 1 1 7 ALA C C 7.596 8.292 -0.851 1.00 . A A . 7 ALA C 1 1
14 12684 1 1 7 ALA CA C 7.004 6.986 -1.369 1.00 . A A . 7 ALA CA 1 1
14 12685 1 1 7 ALA CB C 8.043 5.876 -1.318 1.00 . A A . 7 ALA CB 1 1
14 12686 1 1 7 ALA H H 6.940 6.667 -3.460 1.00 . A A . 7 ALA H 1 1
14 12687 1 1 7 ALA HA H 6.177 6.700 -0.734 1.00 . A A . 7 ALA HA 1 1
14 12688 1 1 7 ALA HB1 H 8.274 5.554 -2.323 1.00 . A A . 7 ALA HB1 1 1
14 12689 1 1 7 ALA HB2 H 8.939 6.244 -0.842 1.00 . A A . 7 ALA HB2 1 1
14 12690 1 1 7 ALA HB3 H 7.652 5.042 -0.754 1.00 . A A . 7 ALA HB3 1 1
14 12691 1 1 7 ALA N N 6.496 7.141 -2.726 1.00 . A A . 7 ALA N 1 1
14 12692 1 1 7 ALA O O 7.331 8.699 0.280 1.00 . A A . 7 ALA O 1 1
14 12693 1 1 8 ARG C C 8.024 11.349 -1.352 1.00 . A A . 8 ARG C 1 1
14 12694 1 1 8 ARG CA C 9.031 10.203 -1.310 1.00 . A A . 8 ARG CA 1 1
14 12695 1 1 8 ARG CB C 10.205 10.507 -2.243 1.00 . A A . 8 ARG CB 1 1
14 12696 1 1 8 ARG CD C 10.895 11.179 -4.564 1.00 . A A . 8 ARG CD 1 1
14 12697 1 1 8 ARG CG C 9.830 10.502 -3.716 1.00 . A A . 8 ARG CG 1 1
14 12698 1 1 8 ARG CZ C 11.036 12.561 -6.592 1.00 . A A . 8 ARG CZ 1 1
14 12699 1 1 8 ARG H H 8.572 8.568 -2.574 1.00 . A A . 8 ARG H 1 1
14 12700 1 1 8 ARG HA H 9.401 10.101 -0.301 1.00 . A A . 8 ARG HA 1 1
14 12701 1 1 8 ARG HB2 H 10.601 11.482 -1.998 1.00 . A A . 8 ARG HB2 1 1
14 12702 1 1 8 ARG HB3 H 10.974 9.766 -2.087 1.00 . A A . 8 ARG HB3 1 1
14 12703 1 1 8 ARG HD2 H 11.397 11.922 -3.962 1.00 . A A . 8 ARG HD2 1 1
14 12704 1 1 8 ARG HD3 H 11.607 10.434 -4.885 1.00 . A A . 8 ARG HD3 1 1
14 12705 1 1 8 ARG HE H 9.367 11.714 -5.904 1.00 . A A . 8 ARG HE 1 1
14 12706 1 1 8 ARG HG2 H 9.718 9.480 -4.046 1.00 . A A . 8 ARG HG2 1 1
14 12707 1 1 8 ARG HG3 H 8.894 11.027 -3.841 1.00 . A A . 8 ARG HG3 1 1
14 12708 1 1 8 ARG HH11 H 12.869 13.286 -7.040 1.00 . A A . 8 ARG HH11 1 1
14 12709 1 1 8 ARG HH12 H 12.783 12.314 -5.609 1.00 . A A . 8 ARG HH12 1 1
14 12710 1 1 8 ARG HH21 H 10.981 13.672 -8.280 1.00 . A A . 8 ARG HH21 1 1
14 12711 1 1 8 ARG HH22 H 9.466 12.992 -7.791 1.00 . A A . 8 ARG HH22 1 1
14 12712 1 1 8 ARG N N 8.399 8.944 -1.685 1.00 . A A . 8 ARG N 1 1
14 12713 1 1 8 ARG NE N 10.326 11.829 -5.741 1.00 . A A . 8 ARG NE 1 1
14 12714 1 1 8 ARG NH1 N 12.336 12.735 -6.398 1.00 . A A . 8 ARG NH1 1 1
14 12715 1 1 8 ARG NH2 N 10.446 13.121 -7.641 1.00 . A A . 8 ARG NH2 1 1
14 12716 1 1 8 ARG O O 8.177 12.349 -0.650 1.00 . A A . 8 ARG O 1 1
14 12717 1 1 9 PHE C C 5.032 12.214 -1.107 1.00 . A A . 9 PHE C 1 1
14 12718 1 1 9 PHE CA C 5.965 12.220 -2.314 1.00 . A A . 9 PHE CA 1 1
14 12719 1 1 9 PHE CB C 5.160 11.997 -3.596 1.00 . A A . 9 PHE CB 1 1
14 12720 1 1 9 PHE CD1 C 6.816 13.349 -4.911 1.00 . A A . 9 PHE CD1 1 1
14 12721 1 1 9 PHE CD2 C 4.512 13.485 -5.510 1.00 . A A . 9 PHE CD2 1 1
14 12722 1 1 9 PHE CE1 C 7.134 14.237 -5.921 1.00 . A A . 9 PHE CE1 1 1
14 12723 1 1 9 PHE CE2 C 4.824 14.373 -6.522 1.00 . A A . 9 PHE CE2 1 1
14 12724 1 1 9 PHE CG C 5.503 12.963 -4.695 1.00 . A A . 9 PHE CG 1 1
14 12725 1 1 9 PHE CZ C 6.137 14.751 -6.727 1.00 . A A . 9 PHE CZ 1 1
14 12726 1 1 9 PHE H H 6.929 10.378 -2.713 1.00 . A A . 9 PHE H 1 1
14 12727 1 1 9 PHE HA H 6.456 13.179 -2.370 1.00 . A A . 9 PHE HA 1 1
14 12728 1 1 9 PHE HB2 H 5.348 10.999 -3.962 1.00 . A A . 9 PHE HB2 1 1
14 12729 1 1 9 PHE HB3 H 4.109 12.103 -3.375 1.00 . A A . 9 PHE HB3 1 1
14 12730 1 1 9 PHE HD1 H 7.597 12.948 -4.280 1.00 . A A . 9 PHE HD1 1 1
14 12731 1 1 9 PHE HD2 H 3.484 13.191 -5.351 1.00 . A A . 9 PHE HD2 1 1
14 12732 1 1 9 PHE HE1 H 8.162 14.531 -6.078 1.00 . A A . 9 PHE HE1 1 1
14 12733 1 1 9 PHE HE2 H 4.043 14.773 -7.151 1.00 . A A . 9 PHE HE2 1 1
14 12734 1 1 9 PHE HZ H 6.384 15.444 -7.517 1.00 . A A . 9 PHE HZ 1 1
14 12735 1 1 9 PHE N N 6.996 11.197 -2.180 1.00 . A A . 9 PHE N 1 1
14 12736 1 1 9 PHE O O 4.627 13.268 -0.615 1.00 . A A . 9 PHE O 1 1
14 12737 1 1 10 LEU C C 4.506 11.308 1.800 1.00 . A A . 10 LEU C 1 1
14 12738 1 1 10 LEU CA C 3.808 10.874 0.515 1.00 . A A . 10 LEU CA 1 1
14 12739 1 1 10 LEU CB C 3.338 9.423 0.642 1.00 . A A . 10 LEU CB 1 1
14 12740 1 1 10 LEU CD1 C 1.364 7.882 0.550 1.00 . A A . 10 LEU CD1 1 1
14 12741 1 1 10 LEU CD2 C 1.725 9.327 2.559 1.00 . A A . 10 LEU CD2 1 1
14 12742 1 1 10 LEU CG C 1.878 9.224 1.049 1.00 . A A . 10 LEU CG 1 1
14 12743 1 1 10 LEU H H 5.048 10.215 -1.068 1.00 . A A . 10 LEU H 1 1
14 12744 1 1 10 LEU HA H 2.949 11.509 0.354 1.00 . A A . 10 LEU HA 1 1
14 12745 1 1 10 LEU HB2 H 3.484 8.944 -0.313 1.00 . A A . 10 LEU HB2 1 1
14 12746 1 1 10 LEU HB3 H 3.958 8.940 1.384 1.00 . A A . 10 LEU HB3 1 1
14 12747 1 1 10 LEU HD11 H 2.197 7.269 0.244 1.00 . A A . 10 LEU HD11 1 1
14 12748 1 1 10 LEU HD12 H 0.705 8.040 -0.291 1.00 . A A . 10 LEU HD12 1 1
14 12749 1 1 10 LEU HD13 H 0.823 7.387 1.343 1.00 . A A . 10 LEU HD13 1 1
14 12750 1 1 10 LEU HD21 H 0.889 9.970 2.793 1.00 . A A . 10 LEU HD21 1 1
14 12751 1 1 10 LEU HD22 H 2.628 9.742 2.984 1.00 . A A . 10 LEU HD22 1 1
14 12752 1 1 10 LEU HD23 H 1.551 8.345 2.971 1.00 . A A . 10 LEU HD23 1 1
14 12753 1 1 10 LEU HG H 1.276 10.000 0.597 1.00 . A A . 10 LEU HG 1 1
14 12754 1 1 10 LEU N N 4.694 11.019 -0.634 1.00 . A A . 10 LEU N 1 1
14 12755 1 1 10 LEU O O 3.991 12.140 2.547 1.00 . A A . 10 LEU O 1 1
14 12756 1 1 11 GLN C C 6.787 12.560 3.279 1.00 . A A . 11 GLN C 1 1
14 12757 1 1 11 GLN CA C 6.453 11.073 3.241 1.00 . A A . 11 GLN CA 1 1
14 12758 1 1 11 GLN CB C 7.740 10.247 3.289 1.00 . A A . 11 GLN CB 1 1
14 12759 1 1 11 GLN CD C 8.911 8.438 4.608 1.00 . A A . 11 GLN CD 1 1
14 12760 1 1 11 GLN CG C 8.052 9.686 4.667 1.00 . A A . 11 GLN CG 1 1
14 12761 1 1 11 GLN H H 6.041 10.087 1.415 1.00 . A A . 11 GLN H 1 1
14 12762 1 1 11 GLN HA H 5.849 10.831 4.103 1.00 . A A . 11 GLN HA 1 1
14 12763 1 1 11 GLN HB2 H 7.649 9.422 2.599 1.00 . A A . 11 GLN HB2 1 1
14 12764 1 1 11 GLN HB3 H 8.566 10.873 2.983 1.00 . A A . 11 GLN HB3 1 1
14 12765 1 1 11 GLN HE21 H 7.312 7.327 4.206 1.00 . A A . 11 GLN HE21 1 1
14 12766 1 1 11 GLN HE22 H 8.813 6.477 4.301 1.00 . A A . 11 GLN HE22 1 1
14 12767 1 1 11 GLN HG2 H 8.576 10.438 5.238 1.00 . A A . 11 GLN HG2 1 1
14 12768 1 1 11 GLN HG3 H 7.123 9.443 5.161 1.00 . A A . 11 GLN HG3 1 1
14 12769 1 1 11 GLN N N 5.683 10.742 2.048 1.00 . A A . 11 GLN N 1 1
14 12770 1 1 11 GLN NE2 N 8.283 7.298 4.346 1.00 . A A . 11 GLN NE2 1 1
14 12771 1 1 11 GLN O O 6.927 13.150 4.351 1.00 . A A . 11 GLN O 1 1
14 12772 1 1 11 GLN OE1 O 10.127 8.498 4.796 1.00 . A A . 11 GLN OE1 1 1
14 12773 1 1 12 THR C C 6.011 15.443 2.288 1.00 . A A . 12 THR C 1 1
14 12774 1 1 12 THR CA C 7.235 14.581 1.998 1.00 . A A . 12 THR CA 1 1
14 12775 1 1 12 THR CB C 7.778 14.935 0.601 1.00 . A A . 12 THR CB 1 1
14 12776 1 1 12 THR CG2 C 7.697 16.434 0.353 1.00 . A A . 12 THR CG2 1 1
14 12777 1 1 12 THR H H 6.792 12.639 1.281 1.00 . A A . 12 THR H 1 1
14 12778 1 1 12 THR HA H 8.001 14.804 2.726 1.00 . A A . 12 THR HA 1 1
14 12779 1 1 12 THR HB H 7.177 14.429 -0.141 1.00 . A A . 12 THR HB 1 1
14 12780 1 1 12 THR HG1 H 9.470 14.730 -0.392 1.00 . A A . 12 THR HG1 1 1
14 12781 1 1 12 THR HG21 H 6.677 16.707 0.127 1.00 . A A . 12 THR HG21 1 1
14 12782 1 1 12 THR HG22 H 8.333 16.695 -0.480 1.00 . A A . 12 THR HG22 1 1
14 12783 1 1 12 THR HG23 H 8.025 16.962 1.235 1.00 . A A . 12 THR HG23 1 1
14 12784 1 1 12 THR N N 6.915 13.163 2.100 1.00 . A A . 12 THR N 1 1
14 12785 1 1 12 THR O O 6.033 16.288 3.182 1.00 . A A . 12 THR O 1 1
14 12786 1 1 12 THR OG1 O 9.136 14.498 0.478 1.00 . A A . 12 THR OG1 1 1
14 12787 1 1 13 ALA C C 3.264 15.966 3.163 1.00 . A A . 13 ALA C 1 1
14 12788 1 1 13 ALA CA C 3.710 15.978 1.705 1.00 . A A . 13 ALA CA 1 1
14 12789 1 1 13 ALA CB C 2.614 15.416 0.812 1.00 . A A . 13 ALA CB 1 1
14 12790 1 1 13 ALA H H 4.988 14.535 0.830 1.00 . A A . 13 ALA H 1 1
14 12791 1 1 13 ALA HA H 3.897 16.999 1.404 1.00 . A A . 13 ALA HA 1 1
14 12792 1 1 13 ALA HB1 H 2.375 16.134 0.041 1.00 . A A . 13 ALA HB1 1 1
14 12793 1 1 13 ALA HB2 H 2.956 14.498 0.356 1.00 . A A . 13 ALA HB2 1 1
14 12794 1 1 13 ALA HB3 H 1.733 15.217 1.404 1.00 . A A . 13 ALA HB3 1 1
14 12795 1 1 13 ALA N N 4.944 15.223 1.527 1.00 . A A . 13 ALA N 1 1
14 12796 1 1 13 ALA O O 2.877 16.997 3.714 1.00 . A A . 13 ALA O 1 1
14 12797 1 1 14 LYS C C 3.923 15.334 6.105 1.00 . A A . 14 LYS C 1 1
14 12798 1 1 14 LYS CA C 2.924 14.646 5.180 1.00 . A A . 14 LYS CA 1 1
14 12799 1 1 14 LYS CB C 2.812 13.164 5.546 1.00 . A A . 14 LYS CB 1 1
14 12800 1 1 14 LYS CD C 0.959 12.179 6.928 1.00 . A A . 14 LYS CD 1 1
14 12801 1 1 14 LYS CE C 0.123 12.492 8.159 1.00 . A A . 14 LYS CE 1 1
14 12802 1 1 14 LYS CG C 2.284 12.923 6.950 1.00 . A A . 14 LYS CG 1 1
14 12803 1 1 14 LYS H H 3.639 14.006 3.293 1.00 . A A . 14 LYS H 1 1
14 12804 1 1 14 LYS HA H 1.958 15.112 5.301 1.00 . A A . 14 LYS HA 1 1
14 12805 1 1 14 LYS HB2 H 2.145 12.682 4.846 1.00 . A A . 14 LYS HB2 1 1
14 12806 1 1 14 LYS HB3 H 3.790 12.711 5.469 1.00 . A A . 14 LYS HB3 1 1
14 12807 1 1 14 LYS HD2 H 0.406 12.471 6.047 1.00 . A A . 14 LYS HD2 1 1
14 12808 1 1 14 LYS HD3 H 1.154 11.116 6.896 1.00 . A A . 14 LYS HD3 1 1
14 12809 1 1 14 LYS HE2 H 0.754 12.427 9.032 1.00 . A A . 14 LYS HE2 1 1
14 12810 1 1 14 LYS HE3 H -0.264 13.496 8.069 1.00 . A A . 14 LYS HE3 1 1
14 12811 1 1 14 LYS HG2 H 3.005 12.336 7.500 1.00 . A A . 14 LYS HG2 1 1
14 12812 1 1 14 LYS HG3 H 2.143 13.876 7.440 1.00 . A A . 14 LYS HG3 1 1
14 12813 1 1 14 LYS HZ1 H -1.438 11.643 9.257 1.00 . A A . 14 LYS HZ1 1 1
14 12814 1 1 14 LYS HZ2 H -0.685 10.566 8.192 1.00 . A A . 14 LYS HZ2 1 1
14 12815 1 1 14 LYS HZ3 H -1.744 11.743 7.596 1.00 . A A . 14 LYS HZ3 1 1
14 12816 1 1 14 LYS N N 3.321 14.793 3.785 1.00 . A A . 14 LYS N 1 1
14 12817 1 1 14 LYS NZ N -1.016 11.545 8.312 1.00 . A A . 14 LYS NZ 1 1
14 12818 1 1 14 LYS O O 3.536 16.063 7.018 1.00 . A A . 14 LYS O 1 1
14 12819 1 1 15 ASN C C 6.130 17.218 6.700 1.00 . A A . 15 ASN C 1 1
14 12820 1 1 15 ASN CA C 6.261 15.698 6.673 1.00 . A A . 15 ASN CA 1 1
14 12821 1 1 15 ASN CB C 7.637 15.304 6.131 1.00 . A A . 15 ASN CB 1 1
14 12822 1 1 15 ASN CG C 8.762 16.074 6.796 1.00 . A A . 15 ASN CG 1 1
14 12823 1 1 15 ASN H H 5.454 14.509 5.119 1.00 . A A . 15 ASN H 1 1
14 12824 1 1 15 ASN HA H 6.159 15.321 7.679 1.00 . A A . 15 ASN HA 1 1
14 12825 1 1 15 ASN HB2 H 7.797 14.250 6.304 1.00 . A A . 15 ASN HB2 1 1
14 12826 1 1 15 ASN HB3 H 7.669 15.500 5.070 1.00 . A A . 15 ASN HB3 1 1
14 12827 1 1 15 ASN HD21 H 8.291 15.286 8.560 1.00 . A A . 15 ASN HD21 1 1
14 12828 1 1 15 ASN HD22 H 9.628 16.381 8.559 1.00 . A A . 15 ASN HD22 1 1
14 12829 1 1 15 ASN N N 5.208 15.099 5.862 1.00 . A A . 15 ASN N 1 1
14 12830 1 1 15 ASN ND2 N 8.909 15.896 8.104 1.00 . A A . 15 ASN ND2 1 1
14 12831 1 1 15 ASN O O 6.570 17.872 7.646 1.00 . A A . 15 ASN O 1 1
14 12832 1 1 15 ASN OD1 O 9.491 16.819 6.141 1.00 . A A . 15 ASN OD1 1 1
14 12833 1 1 16 ILE C C 4.290 19.698 6.570 1.00 . A A . 16 ILE C 1 1
14 12834 1 1 16 ILE CA C 5.329 19.214 5.563 1.00 . A A . 16 ILE CA 1 1
14 12835 1 1 16 ILE CB C 4.889 19.632 4.148 1.00 . A A . 16 ILE CB 1 1
14 12836 1 1 16 ILE CD1 C 5.471 18.985 1.756 1.00 . A A . 16 ILE CD1 1 1
14 12837 1 1 16 ILE CG1 C 5.993 19.322 3.135 1.00 . A A . 16 ILE CG1 1 1
14 12838 1 1 16 ILE CG2 C 4.536 21.112 4.118 1.00 . A A . 16 ILE CG2 1 1
14 12839 1 1 16 ILE H H 5.191 17.198 4.936 1.00 . A A . 16 ILE H 1 1
14 12840 1 1 16 ILE HA H 6.274 19.690 5.781 1.00 . A A . 16 ILE HA 1 1
14 12841 1 1 16 ILE HB H 4.005 19.071 3.889 1.00 . A A . 16 ILE HB 1 1
14 12842 1 1 16 ILE HD11 H 5.833 19.714 1.045 1.00 . A A . 16 ILE HD11 1 1
14 12843 1 1 16 ILE HD12 H 5.813 18.002 1.471 1.00 . A A . 16 ILE HD12 1 1
14 12844 1 1 16 ILE HD13 H 4.391 19.001 1.767 1.00 . A A . 16 ILE HD13 1 1
14 12845 1 1 16 ILE HG12 H 6.641 20.180 3.043 1.00 . A A . 16 ILE HG12 1 1
14 12846 1 1 16 ILE HG13 H 6.568 18.478 3.488 1.00 . A A . 16 ILE HG13 1 1
14 12847 1 1 16 ILE HG21 H 3.469 21.230 4.235 1.00 . A A . 16 ILE HG21 1 1
14 12848 1 1 16 ILE HG22 H 5.044 21.619 4.925 1.00 . A A . 16 ILE HG22 1 1
14 12849 1 1 16 ILE HG23 H 4.844 21.537 3.175 1.00 . A A . 16 ILE HG23 1 1
14 12850 1 1 16 ILE N N 5.520 17.772 5.658 1.00 . A A . 16 ILE N 1 1
14 12851 1 1 16 ILE O O 4.545 20.615 7.351 1.00 . A A . 16 ILE O 1 1
14 12852 1 1 17 THR C C 2.314 18.932 8.868 1.00 . A A . 17 THR C 1 1
14 12853 1 1 17 THR CA C 2.038 19.439 7.457 1.00 . A A . 17 THR CA 1 1
14 12854 1 1 17 THR CB C 0.685 18.880 6.978 1.00 . A A . 17 THR CB 1 1
14 12855 1 1 17 THR CG2 C -0.446 19.840 7.316 1.00 . A A . 17 THR CG2 1 1
14 12856 1 1 17 THR H H 2.973 18.350 5.901 1.00 . A A . 17 THR H 1 1
14 12857 1 1 17 THR HA H 1.972 20.517 7.479 1.00 . A A . 17 THR HA 1 1
14 12858 1 1 17 THR HB H 0.503 17.941 7.480 1.00 . A A . 17 THR HB 1 1
14 12859 1 1 17 THR HG1 H 0.761 19.499 5.107 1.00 . A A . 17 THR HG1 1 1
14 12860 1 1 17 THR HG21 H -1.213 19.313 7.865 1.00 . A A . 17 THR HG21 1 1
14 12861 1 1 17 THR HG22 H -0.865 20.237 6.404 1.00 . A A . 17 THR HG22 1 1
14 12862 1 1 17 THR HG23 H -0.064 20.649 7.919 1.00 . A A . 17 THR HG23 1 1
14 12863 1 1 17 THR N N 3.116 19.074 6.547 1.00 . A A . 17 THR N 1 1
14 12864 1 1 17 THR O O 1.800 19.477 9.844 1.00 . A A . 17 THR O 1 1
14 12865 1 1 17 THR OG1 O 0.720 18.655 5.565 1.00 . A A . 17 THR OG1 1 1
14 12866 1 1 18 GLU C C 4.549 18.133 10.958 1.00 . A A . 18 GLU C 1 1
14 12867 1 1 18 GLU CA C 3.473 17.307 10.260 1.00 . A A . 18 GLU CA 1 1
14 12868 1 1 18 GLU CB C 3.954 15.865 10.086 1.00 . A A . 18 GLU CB 1 1
14 12869 1 1 18 GLU CD C 3.286 14.166 11.832 1.00 . A A . 18 GLU CD 1 1
14 12870 1 1 18 GLU CG C 4.321 15.184 11.393 1.00 . A A . 18 GLU CG 1 1
14 12871 1 1 18 GLU H H 3.508 17.496 8.152 1.00 . A A . 18 GLU H 1 1
14 12872 1 1 18 GLU HA H 2.583 17.308 10.871 1.00 . A A . 18 GLU HA 1 1
14 12873 1 1 18 GLU HB2 H 3.171 15.291 9.612 1.00 . A A . 18 GLU HB2 1 1
14 12874 1 1 18 GLU HB3 H 4.825 15.864 9.447 1.00 . A A . 18 GLU HB3 1 1
14 12875 1 1 18 GLU HG2 H 5.268 14.680 11.268 1.00 . A A . 18 GLU HG2 1 1
14 12876 1 1 18 GLU HG3 H 4.414 15.936 12.163 1.00 . A A . 18 GLU HG3 1 1
14 12877 1 1 18 GLU N N 3.129 17.887 8.967 1.00 . A A . 18 GLU N 1 1
14 12878 1 1 18 GLU O O 4.510 18.323 12.174 1.00 . A A . 18 GLU O 1 1
14 12879 1 1 18 GLU OE1 O 3.425 12.982 11.462 1.00 . A A . 18 GLU OE1 1 1
14 12880 1 1 18 GLU OE2 O 2.337 14.554 12.545 1.00 . A A . 18 GLU OE2 1 1
14 12881 1 1 19 ARG C C 6.091 20.790 11.177 1.00 . A A . 19 ARG C 1 1
14 12882 1 1 19 ARG CA C 6.598 19.425 10.723 1.00 . A A . 19 ARG CA 1 1
14 12883 1 1 19 ARG CB C 7.702 19.600 9.678 1.00 . A A . 19 ARG CB 1 1
14 12884 1 1 19 ARG CD C 9.469 21.340 9.272 1.00 . A A . 19 ARG CD 1 1
14 12885 1 1 19 ARG CG C 8.954 20.269 10.221 1.00 . A A . 19 ARG CG 1 1
14 12886 1 1 19 ARG CZ C 11.156 22.478 10.652 1.00 . A A . 19 ARG CZ 1 1
14 12887 1 1 19 ARG H H 5.487 18.435 9.218 1.00 . A A . 19 ARG H 1 1
14 12888 1 1 19 ARG HA H 7.003 18.902 11.577 1.00 . A A . 19 ARG HA 1 1
14 12889 1 1 19 ARG HB2 H 7.977 18.628 9.295 1.00 . A A . 19 ARG HB2 1 1
14 12890 1 1 19 ARG HB3 H 7.320 20.203 8.867 1.00 . A A . 19 ARG HB3 1 1
14 12891 1 1 19 ARG HD2 H 9.446 20.951 8.265 1.00 . A A . 19 ARG HD2 1 1
14 12892 1 1 19 ARG HD3 H 8.823 22.202 9.340 1.00 . A A . 19 ARG HD3 1 1
14 12893 1 1 19 ARG HE H 11.549 21.453 8.987 1.00 . A A . 19 ARG HE 1 1
14 12894 1 1 19 ARG HG2 H 8.723 20.726 11.171 1.00 . A A . 19 ARG HG2 1 1
14 12895 1 1 19 ARG HG3 H 9.721 19.520 10.355 1.00 . A A . 19 ARG HG3 1 1
14 12896 1 1 19 ARG HH11 H 10.456 23.437 12.288 1.00 . A A . 19 ARG HH11 1 1
14 12897 1 1 19 ARG HH12 H 9.257 22.640 11.324 1.00 . A A . 19 ARG HH12 1 1
14 12898 1 1 19 ARG HH21 H 12.662 23.357 11.675 1.00 . A A . 19 ARG HH21 1 1
14 12899 1 1 19 ARG HH22 H 13.136 22.499 10.248 1.00 . A A . 19 ARG HH22 1 1
14 12900 1 1 19 ARG N N 5.510 18.621 10.180 1.00 . A A . 19 ARG N 1 1
14 12901 1 1 19 ARG NE N 10.836 21.744 9.593 1.00 . A A . 19 ARG NE 1 1
14 12902 1 1 19 ARG NH1 N 10.212 22.885 11.490 1.00 . A A . 19 ARG NH1 1 1
14 12903 1 1 19 ARG NH2 N 12.422 22.804 10.877 1.00 . A A . 19 ARG NH2 1 1
14 12904 1 1 19 ARG O O 6.422 21.256 12.268 1.00 . A A . 19 ARG O 1 1
14 12905 1 1 20 VAL C C 3.990 22.719 11.976 1.00 . A A . 20 VAL C 1 1
14 12906 1 1 20 VAL CA C 4.734 22.740 10.646 1.00 . A A . 20 VAL CA 1 1
14 12907 1 1 20 VAL CB C 3.776 23.224 9.542 1.00 . A A . 20 VAL CB 1 1
14 12908 1 1 20 VAL CG1 C 2.693 22.189 9.283 1.00 . A A . 20 VAL CG1 1 1
14 12909 1 1 20 VAL CG2 C 3.165 24.566 9.918 1.00 . A A . 20 VAL CG2 1 1
14 12910 1 1 20 VAL H H 5.061 21.006 9.477 1.00 . A A . 20 VAL H 1 1
14 12911 1 1 20 VAL HA H 5.554 23.441 10.715 1.00 . A A . 20 VAL HA 1 1
14 12912 1 1 20 VAL HB H 4.344 23.354 8.632 1.00 . A A . 20 VAL HB 1 1
14 12913 1 1 20 VAL HG11 H 1.990 22.190 10.104 1.00 . A A . 20 VAL HG11 1 1
14 12914 1 1 20 VAL HG12 H 2.176 22.429 8.366 1.00 . A A . 20 VAL HG12 1 1
14 12915 1 1 20 VAL HG13 H 3.143 21.211 9.198 1.00 . A A . 20 VAL HG13 1 1
14 12916 1 1 20 VAL HG21 H 2.658 24.476 10.867 1.00 . A A . 20 VAL HG21 1 1
14 12917 1 1 20 VAL HG22 H 3.945 25.309 9.996 1.00 . A A . 20 VAL HG22 1 1
14 12918 1 1 20 VAL HG23 H 2.458 24.865 9.159 1.00 . A A . 20 VAL HG23 1 1
14 12919 1 1 20 VAL N N 5.288 21.428 10.332 1.00 . A A . 20 VAL N 1 1
14 12920 1 1 20 VAL O O 4.154 23.613 12.806 1.00 . A A . 20 VAL O 1 1
14 12921 1 1 21 SER C C 3.317 21.503 14.619 1.00 . A A . 21 SER C 1 1
14 12922 1 1 21 SER CA C 2.398 21.553 13.402 1.00 . A A . 21 SER CA 1 1
14 12923 1 1 21 SER CB C 1.535 20.291 13.348 1.00 . A A . 21 SER CB 1 1
14 12924 1 1 21 SER H H 3.083 21.009 11.474 1.00 . A A . 21 SER H 1 1
14 12925 1 1 21 SER HA H 1.755 22.416 13.487 1.00 . A A . 21 SER HA 1 1
14 12926 1 1 21 SER HB2 H 1.979 19.583 12.666 1.00 . A A . 21 SER HB2 1 1
14 12927 1 1 21 SER HB3 H 1.478 19.855 14.335 1.00 . A A . 21 SER HB3 1 1
14 12928 1 1 21 SER HG H -0.043 19.955 12.236 1.00 . A A . 21 SER HG 1 1
14 12929 1 1 21 SER N N 3.171 21.690 12.173 1.00 . A A . 21 SER N 1 1
14 12930 1 1 21 SER O O 3.187 22.307 15.542 1.00 . A A . 21 SER O 1 1
14 12931 1 1 21 SER OG O 0.222 20.590 12.905 1.00 . A A . 21 SER OG 1 1
14 12932 1 1 22 MET C C 5.990 21.675 15.929 1.00 . A A . 22 MET C 1 1
14 12933 1 1 22 MET CA C 5.187 20.396 15.716 1.00 . A A . 22 MET CA 1 1
14 12934 1 1 22 MET CB C 6.133 19.225 15.445 1.00 . A A . 22 MET CB 1 1
14 12935 1 1 22 MET CE C 7.803 16.672 14.719 1.00 . A A . 22 MET CE 1 1
14 12936 1 1 22 MET CG C 5.514 17.866 15.726 1.00 . A A . 22 MET CG 1 1
14 12937 1 1 22 MET H H 4.299 19.940 13.849 1.00 . A A . 22 MET H 1 1
14 12938 1 1 22 MET HA H 4.618 20.188 16.610 1.00 . A A . 22 MET HA 1 1
14 12939 1 1 22 MET HB2 H 6.433 19.252 14.408 1.00 . A A . 22 MET HB2 1 1
14 12940 1 1 22 MET HB3 H 7.009 19.333 16.068 1.00 . A A . 22 MET HB3 1 1
14 12941 1 1 22 MET HE1 H 8.596 17.387 14.881 1.00 . A A . 22 MET HE1 1 1
14 12942 1 1 22 MET HE2 H 8.229 15.694 14.550 1.00 . A A . 22 MET HE2 1 1
14 12943 1 1 22 MET HE3 H 7.223 16.967 13.856 1.00 . A A . 22 MET HE3 1 1
14 12944 1 1 22 MET HG2 H 4.818 17.964 16.546 1.00 . A A . 22 MET HG2 1 1
14 12945 1 1 22 MET HG3 H 4.984 17.538 14.844 1.00 . A A . 22 MET HG3 1 1
14 12946 1 1 22 MET N N 4.245 20.551 14.613 1.00 . A A . 22 MET N 1 1
14 12947 1 1 22 MET O O 6.393 21.986 17.049 1.00 . A A . 22 MET O 1 1
14 12948 1 1 22 MET SD S 6.742 16.619 16.161 1.00 . A A . 22 MET SD 1 1
14 12949 1 1 23 ALA C C 6.193 24.729 15.676 1.00 . A A . 23 ALA C 1 1
14 12950 1 1 23 ALA CA C 6.971 23.659 14.917 1.00 . A A . 23 ALA CA 1 1
14 12951 1 1 23 ALA CB C 7.316 24.146 13.518 1.00 . A A . 23 ALA CB 1 1
14 12952 1 1 23 ALA H H 5.870 22.113 13.982 1.00 . A A . 23 ALA H 1 1
14 12953 1 1 23 ALA HA H 7.896 23.461 15.441 1.00 . A A . 23 ALA HA 1 1
14 12954 1 1 23 ALA HB1 H 8.373 24.011 13.340 1.00 . A A . 23 ALA HB1 1 1
14 12955 1 1 23 ALA HB2 H 6.753 23.580 12.791 1.00 . A A . 23 ALA HB2 1 1
14 12956 1 1 23 ALA HB3 H 7.068 25.194 13.430 1.00 . A A . 23 ALA HB3 1 1
14 12957 1 1 23 ALA N N 6.218 22.413 14.847 1.00 . A A . 23 ALA N 1 1
14 12958 1 1 23 ALA O O 6.697 25.317 16.633 1.00 . A A . 23 ALA O 1 1
14 12959 1 1 24 THR C C 3.993 25.724 17.376 1.00 . A A . 24 THR C 1 1
14 12960 1 1 24 THR CA C 4.115 25.979 15.878 1.00 . A A . 24 THR CA 1 1
14 12961 1 1 24 THR CB C 2.705 26.000 15.257 1.00 . A A . 24 THR CB 1 1
14 12962 1 1 24 THR CG2 C 2.143 27.413 15.237 1.00 . A A . 24 THR CG2 1 1
14 12963 1 1 24 THR H H 4.616 24.476 14.474 1.00 . A A . 24 THR H 1 1
14 12964 1 1 24 THR HA H 4.568 26.947 15.723 1.00 . A A . 24 THR HA 1 1
14 12965 1 1 24 THR HB H 2.055 25.378 15.855 1.00 . A A . 24 THR HB 1 1
14 12966 1 1 24 THR HG1 H 2.489 24.556 13.930 1.00 . A A . 24 THR HG1 1 1
14 12967 1 1 24 THR HG21 H 1.689 27.607 14.277 1.00 . A A . 24 THR HG21 1 1
14 12968 1 1 24 THR HG22 H 2.941 28.120 15.408 1.00 . A A . 24 THR HG22 1 1
14 12969 1 1 24 THR HG23 H 1.400 27.515 16.013 1.00 . A A . 24 THR HG23 1 1
14 12970 1 1 24 THR N N 4.961 24.978 15.241 1.00 . A A . 24 THR N 1 1
14 12971 1 1 24 THR O O 4.051 26.654 18.180 1.00 . A A . 24 THR O 1 1
14 12972 1 1 24 THR OG1 O 2.750 25.480 13.923 1.00 . A A . 24 THR OG1 1 1
14 12973 1 1 25 ALA C C 4.993 24.350 19.907 1.00 . A A . 25 ALA C 1 1
14 12974 1 1 25 ALA CA C 3.699 24.081 19.147 1.00 . A A . 25 ALA CA 1 1
14 12975 1 1 25 ALA CB C 3.309 22.615 19.266 1.00 . A A . 25 ALA CB 1 1
14 12976 1 1 25 ALA H H 3.787 23.761 17.057 1.00 . A A . 25 ALA H 1 1
14 12977 1 1 25 ALA HA H 2.908 24.675 19.582 1.00 . A A . 25 ALA HA 1 1
14 12978 1 1 25 ALA HB1 H 4.127 22.060 19.701 1.00 . A A . 25 ALA HB1 1 1
14 12979 1 1 25 ALA HB2 H 2.437 22.525 19.896 1.00 . A A . 25 ALA HB2 1 1
14 12980 1 1 25 ALA HB3 H 3.088 22.221 18.285 1.00 . A A . 25 ALA HB3 1 1
14 12981 1 1 25 ALA N N 3.825 24.458 17.744 1.00 . A A . 25 ALA N 1 1
14 12982 1 1 25 ALA O O 4.995 25.045 20.922 1.00 . A A . 25 ALA O 1 1
14 12983 1 1 26 SER C C 7.826 25.432 19.998 1.00 . A A . 26 SER C 1 1
14 12984 1 1 26 SER CA C 7.394 23.970 20.043 1.00 . A A . 26 SER CA 1 1
14 12985 1 1 26 SER CB C 8.443 23.094 19.356 1.00 . A A . 26 SER CB 1 1
14 12986 1 1 26 SER H H 6.027 23.249 18.595 1.00 . A A . 26 SER H 1 1
14 12987 1 1 26 SER HA H 7.303 23.665 21.075 1.00 . A A . 26 SER HA 1 1
14 12988 1 1 26 SER HB2 H 8.261 22.059 19.602 1.00 . A A . 26 SER HB2 1 1
14 12989 1 1 26 SER HB3 H 8.375 23.228 18.286 1.00 . A A . 26 SER HB3 1 1
14 12990 1 1 26 SER HG H 9.930 23.038 20.630 1.00 . A A . 26 SER HG 1 1
14 12991 1 1 26 SER N N 6.093 23.793 19.408 1.00 . A A . 26 SER N 1 1
14 12992 1 1 26 SER O O 8.759 25.836 20.692 1.00 . A A . 26 SER O 1 1
14 12993 1 1 26 SER OG O 9.751 23.440 19.777 1.00 . A A . 26 SER OG 1 1
14 12994 1 1 27 SER C C 6.520 28.488 19.888 1.00 . A A . 27 SER C 1 1
14 12995 1 1 27 SER CA C 7.457 27.637 19.036 1.00 . A A . 27 SER CA 1 1
14 12996 1 1 27 SER CB C 7.357 28.061 17.569 1.00 . A A . 27 SER CB 1 1
14 12997 1 1 27 SER H H 6.408 25.839 18.648 1.00 . A A . 27 SER H 1 1
14 12998 1 1 27 SER HA H 8.470 27.786 19.376 1.00 . A A . 27 SER HA 1 1
14 12999 1 1 27 SER HB2 H 6.392 27.774 17.179 1.00 . A A . 27 SER HB2 1 1
14 13000 1 1 27 SER HB3 H 7.469 29.133 17.499 1.00 . A A . 27 SER HB3 1 1
14 13001 1 1 27 SER HG H 8.515 26.550 17.108 1.00 . A A . 27 SER HG 1 1
14 13002 1 1 27 SER N N 7.142 26.220 19.176 1.00 . A A . 27 SER N 1 1
14 13003 1 1 27 SER O O 6.840 29.627 20.230 1.00 . A A . 27 SER O 1 1
14 13004 1 1 27 SER OG O 8.367 27.444 16.790 1.00 . A A . 27 SER OG 1 1
14 13005 1 1 28 GLN C C 3.734 27.696 22.051 1.00 . A A . 28 GLN C 1 1
14 13006 1 1 28 GLN CA C 4.381 28.635 21.037 1.00 . A A . 28 GLN CA 1 1
14 13007 1 1 28 GLN CB C 3.306 29.260 20.145 1.00 . A A . 28 GLN CB 1 1
14 13008 1 1 28 GLN CD C 2.550 31.445 19.128 1.00 . A A . 28 GLN CD 1 1
14 13009 1 1 28 GLN CG C 3.730 30.575 19.513 1.00 . A A . 28 GLN CG 1 1
14 13010 1 1 28 GLN H H 5.167 27.017 19.922 1.00 . A A . 28 GLN H 1 1
14 13011 1 1 28 GLN HA H 4.894 29.421 21.570 1.00 . A A . 28 GLN HA 1 1
14 13012 1 1 28 GLN HB2 H 3.064 28.566 19.354 1.00 . A A . 28 GLN HB2 1 1
14 13013 1 1 28 GLN HB3 H 2.422 29.439 20.739 1.00 . A A . 28 GLN HB3 1 1
14 13014 1 1 28 GLN HE21 H 3.295 32.963 20.174 1.00 . A A . 28 GLN HE21 1 1
14 13015 1 1 28 GLN HE22 H 1.795 33.267 19.374 1.00 . A A . 28 GLN HE22 1 1
14 13016 1 1 28 GLN HG2 H 4.342 31.118 20.218 1.00 . A A . 28 GLN HG2 1 1
14 13017 1 1 28 GLN HG3 H 4.307 30.363 18.625 1.00 . A A . 28 GLN HG3 1 1
14 13018 1 1 28 GLN N N 5.364 27.928 20.226 1.00 . A A . 28 GLN N 1 1
14 13019 1 1 28 GLN NE2 N 2.545 32.683 19.607 1.00 . A A . 28 GLN NE2 1 1
14 13020 1 1 28 GLN O O 4.085 27.704 23.231 1.00 . A A . 28 GLN O 1 1
14 13021 1 1 28 GLN OE1 O 1.651 31.009 18.408 1.00 . A A . 28 GLN OE1 1 1
14 13022 1 1 29 VAL C C 1.072 25.128 21.662 1.00 . A A . 29 VAL C 1 1
14 13023 1 1 29 VAL CA C 2.093 25.943 22.447 1.00 . A A . 29 VAL CA 1 1
14 13024 1 1 29 VAL CB C 1.376 26.664 23.605 1.00 . A A . 29 VAL CB 1 1
14 13025 1 1 29 VAL CG1 C 0.415 27.713 23.068 1.00 . A A . 29 VAL CG1 1 1
14 13026 1 1 29 VAL CG2 C 0.646 25.661 24.486 1.00 . A A . 29 VAL CG2 1 1
14 13027 1 1 29 VAL H H 2.552 26.929 20.632 1.00 . A A . 29 VAL H 1 1
14 13028 1 1 29 VAL HA H 2.828 25.273 22.869 1.00 . A A . 29 VAL HA 1 1
14 13029 1 1 29 VAL HB H 2.121 27.164 24.207 1.00 . A A . 29 VAL HB 1 1
14 13030 1 1 29 VAL HG11 H 0.961 28.429 22.471 1.00 . A A . 29 VAL HG11 1 1
14 13031 1 1 29 VAL HG12 H -0.337 27.235 22.459 1.00 . A A . 29 VAL HG12 1 1
14 13032 1 1 29 VAL HG13 H -0.060 28.222 23.894 1.00 . A A . 29 VAL HG13 1 1
14 13033 1 1 29 VAL HG21 H -0.061 25.105 23.887 1.00 . A A . 29 VAL HG21 1 1
14 13034 1 1 29 VAL HG22 H 1.360 24.979 24.925 1.00 . A A . 29 VAL HG22 1 1
14 13035 1 1 29 VAL HG23 H 0.120 26.185 25.270 1.00 . A A . 29 VAL HG23 1 1
14 13036 1 1 29 VAL N N 2.788 26.889 21.582 1.00 . A A . 29 VAL N 1 1
14 13037 1 1 29 VAL O O 0.836 23.956 21.959 1.00 . A A . 29 VAL O 1 1
14 13038 1 1 30 LEU C C -1.777 24.755 20.636 1.00 . A A . 30 LEU C 1 1
14 13039 1 1 30 LEU CA C -0.527 25.086 19.827 1.00 . A A . 30 LEU CA 1 1
14 13040 1 1 30 LEU CB C 0.058 23.808 19.224 1.00 . A A . 30 LEU CB 1 1
14 13041 1 1 30 LEU CD1 C 0.377 23.607 16.746 1.00 . A A . 30 LEU CD1 1 1
14 13042 1 1 30 LEU CD2 C -0.920 21.862 17.981 1.00 . A A . 30 LEU CD2 1 1
14 13043 1 1 30 LEU CG C -0.566 23.340 17.908 1.00 . A A . 30 LEU CG 1 1
14 13044 1 1 30 LEU H H 0.699 26.687 20.469 1.00 . A A . 30 LEU H 1 1
14 13045 1 1 30 LEU HA H -0.798 25.760 19.028 1.00 . A A . 30 LEU HA 1 1
14 13046 1 1 30 LEU HB2 H 1.109 23.975 19.050 1.00 . A A . 30 LEU HB2 1 1
14 13047 1 1 30 LEU HB3 H -0.064 23.015 19.949 1.00 . A A . 30 LEU HB3 1 1
14 13048 1 1 30 LEU HD11 H 1.399 23.543 17.089 1.00 . A A . 30 LEU HD11 1 1
14 13049 1 1 30 LEU HD12 H 0.191 24.595 16.351 1.00 . A A . 30 LEU HD12 1 1
14 13050 1 1 30 LEU HD13 H 0.211 22.873 15.971 1.00 . A A . 30 LEU HD13 1 1
14 13051 1 1 30 LEU HD21 H -0.014 21.274 17.971 1.00 . A A . 30 LEU HD21 1 1
14 13052 1 1 30 LEU HD22 H -1.531 21.596 17.131 1.00 . A A . 30 LEU HD22 1 1
14 13053 1 1 30 LEU HD23 H -1.465 21.667 18.893 1.00 . A A . 30 LEU HD23 1 1
14 13054 1 1 30 LEU HG H -1.477 23.895 17.732 1.00 . A A . 30 LEU HG 1 1
14 13055 1 1 30 LEU N N 0.469 25.754 20.657 1.00 . A A . 30 LEU N 1 1
14 13056 1 1 30 LEU O O -2.083 23.586 20.873 1.00 . A A . 30 LEU O 1 1
14 13057 1 1 31 ILE C C -4.695 26.753 21.595 1.00 . A A . 31 ILE C 1 1
14 13058 1 1 31 ILE CA C -3.714 25.610 21.834 1.00 . A A . 31 ILE CA 1 1
14 13059 1 1 31 ILE CB C -3.410 25.515 23.340 1.00 . A A . 31 ILE CB 1 1
14 13060 1 1 31 ILE CD1 C -3.509 27.714 24.619 1.00 . A A . 31 ILE CD1 1 1
14 13061 1 1 31 ILE CG1 C -2.656 26.762 23.810 1.00 . A A . 31 ILE CG1 1 1
14 13062 1 1 31 ILE CG2 C -2.606 24.259 23.641 1.00 . A A . 31 ILE CG2 1 1
14 13063 1 1 31 ILE H H -2.200 26.699 20.833 1.00 . A A . 31 ILE H 1 1
14 13064 1 1 31 ILE HA H -4.175 24.683 21.521 1.00 . A A . 31 ILE HA 1 1
14 13065 1 1 31 ILE HB H -4.348 25.449 23.871 1.00 . A A . 31 ILE HB 1 1
14 13066 1 1 31 ILE HD11 H -2.889 28.230 25.338 1.00 . A A . 31 ILE HD11 1 1
14 13067 1 1 31 ILE HD12 H -3.972 28.432 23.960 1.00 . A A . 31 ILE HD12 1 1
14 13068 1 1 31 ILE HD13 H -4.275 27.157 25.140 1.00 . A A . 31 ILE HD13 1 1
14 13069 1 1 31 ILE HG12 H -1.822 26.461 24.423 1.00 . A A . 31 ILE HG12 1 1
14 13070 1 1 31 ILE HG13 H -2.288 27.297 22.946 1.00 . A A . 31 ILE HG13 1 1
14 13071 1 1 31 ILE HG21 H -3.180 23.389 23.359 1.00 . A A . 31 ILE HG21 1 1
14 13072 1 1 31 ILE HG22 H -1.685 24.279 23.079 1.00 . A A . 31 ILE HG22 1 1
14 13073 1 1 31 ILE HG23 H -2.384 24.218 24.697 1.00 . A A . 31 ILE HG23 1 1
14 13074 1 1 31 ILE N N -2.496 25.791 21.054 1.00 . A A . 31 ILE N 1 1
14 13075 1 1 31 ILE O O -4.311 27.873 21.258 1.00 . A A . 31 ILE O 1 1
14 13076 1 1 32 PRO C C -7.042 28.534 22.667 1.00 . A A . 32 PRO C 1 1
14 13077 1 1 32 PRO CA C -7.056 27.458 21.587 1.00 . A A . 32 PRO CA 1 1
14 13078 1 1 32 PRO CB C -8.337 26.626 21.677 1.00 . A A . 32 PRO CB 1 1
14 13079 1 1 32 PRO CD C -6.522 25.152 22.177 1.00 . A A . 32 PRO CD 1 1
14 13080 1 1 32 PRO CG C -7.963 25.441 22.499 1.00 . A A . 32 PRO CG 1 1
14 13081 1 1 32 PRO HA H -6.995 27.925 20.615 1.00 . A A . 32 PRO HA 1 1
14 13082 1 1 32 PRO HB2 H -9.115 27.208 22.152 1.00 . A A . 32 PRO HB2 1 1
14 13083 1 1 32 PRO HB3 H -8.652 26.335 20.686 1.00 . A A . 32 PRO HB3 1 1
14 13084 1 1 32 PRO HD2 H -6.008 24.780 23.050 1.00 . A A . 32 PRO HD2 1 1
14 13085 1 1 32 PRO HD3 H -6.452 24.444 21.364 1.00 . A A . 32 PRO HD3 1 1
14 13086 1 1 32 PRO HG2 H -8.073 25.672 23.547 1.00 . A A . 32 PRO HG2 1 1
14 13087 1 1 32 PRO HG3 H -8.582 24.598 22.231 1.00 . A A . 32 PRO HG3 1 1
14 13088 1 1 32 PRO N N -5.993 26.466 21.775 1.00 . A A . 32 PRO N 1 1
14 13089 1 1 32 PRO O O -6.799 28.247 23.839 1.00 . A A . 32 PRO O 1 1
14 13090 1 1 33 GLU C C -8.362 31.931 22.787 1.00 . A A . 33 GLU C 1 1
14 13091 1 1 33 GLU CA C -7.323 30.892 23.200 1.00 . A A . 33 GLU CA 1 1
14 13092 1 1 33 GLU CB C -5.940 31.542 23.279 1.00 . A A . 33 GLU CB 1 1
14 13093 1 1 33 GLU CD C -5.574 32.272 25.669 1.00 . A A . 33 GLU CD 1 1
14 13094 1 1 33 GLU CG C -5.214 31.273 24.587 1.00 . A A . 33 GLU CG 1 1
14 13095 1 1 33 GLU H H -7.491 29.940 21.317 1.00 . A A . 33 GLU H 1 1
14 13096 1 1 33 GLU HA H -7.585 30.506 24.174 1.00 . A A . 33 GLU HA 1 1
14 13097 1 1 33 GLU HB2 H -5.332 31.165 22.469 1.00 . A A . 33 GLU HB2 1 1
14 13098 1 1 33 GLU HB3 H -6.050 32.610 23.166 1.00 . A A . 33 GLU HB3 1 1
14 13099 1 1 33 GLU HG2 H -5.475 30.283 24.931 1.00 . A A . 33 GLU HG2 1 1
14 13100 1 1 33 GLU HG3 H -4.150 31.323 24.410 1.00 . A A . 33 GLU HG3 1 1
14 13101 1 1 33 GLU N N -7.305 29.774 22.265 1.00 . A A . 33 GLU N 1 1
14 13102 1 1 33 GLU O O -9.427 32.034 23.395 1.00 . A A . 33 GLU O 1 1
14 13103 1 1 33 GLU OE1 O -5.114 33.430 25.583 1.00 . A A . 33 GLU OE1 1 1
14 13104 1 1 33 GLU OE2 O -6.314 31.896 26.602 1.00 . A A . 33 GLU OE2 1 1
14 13105 1 1 34 ILE C C -8.777 33.934 19.754 1.00 . A A . 34 ILE C 1 1
14 13106 1 1 34 ILE CA C -8.948 33.728 21.255 1.00 . A A . 34 ILE CA 1 1
14 13107 1 1 34 ILE CB C -8.721 35.070 21.976 1.00 . A A . 34 ILE CB 1 1
14 13108 1 1 34 ILE CD1 C -8.736 36.189 24.262 1.00 . A A . 34 ILE CD1 1 1
14 13109 1 1 34 ILE CG1 C -8.933 34.908 23.482 1.00 . A A . 34 ILE CG1 1 1
14 13110 1 1 34 ILE CG2 C -9.651 36.136 21.416 1.00 . A A . 34 ILE CG2 1 1
14 13111 1 1 34 ILE H H -7.178 32.568 21.307 1.00 . A A . 34 ILE H 1 1
14 13112 1 1 34 ILE HA H -9.960 33.404 21.451 1.00 . A A . 34 ILE HA 1 1
14 13113 1 1 34 ILE HB H -7.704 35.383 21.794 1.00 . A A . 34 ILE HB 1 1
14 13114 1 1 34 ILE HD11 H -7.747 36.579 24.070 1.00 . A A . 34 ILE HD11 1 1
14 13115 1 1 34 ILE HD12 H -9.475 36.914 23.957 1.00 . A A . 34 ILE HD12 1 1
14 13116 1 1 34 ILE HD13 H -8.844 35.988 25.318 1.00 . A A . 34 ILE HD13 1 1
14 13117 1 1 34 ILE HG12 H -9.939 34.562 23.662 1.00 . A A . 34 ILE HG12 1 1
14 13118 1 1 34 ILE HG13 H -8.233 34.177 23.860 1.00 . A A . 34 ILE HG13 1 1
14 13119 1 1 34 ILE HG21 H -9.455 36.267 20.362 1.00 . A A . 34 ILE HG21 1 1
14 13120 1 1 34 ILE HG22 H -10.676 35.827 21.554 1.00 . A A . 34 ILE HG22 1 1
14 13121 1 1 34 ILE HG23 H -9.483 37.069 21.932 1.00 . A A . 34 ILE HG23 1 1
14 13122 1 1 34 ILE N N -8.042 32.698 21.750 1.00 . A A . 34 ILE N 1 1
14 13123 1 1 34 ILE O O -9.630 33.535 18.962 1.00 . A A . 34 ILE O 1 1
14 13124 1 1 35 ASN C C -6.229 33.952 17.473 1.00 . A A . 35 ASN C 1 1
14 13125 1 1 35 ASN CA C -7.386 34.818 17.963 1.00 . A A . 35 ASN CA 1 1
14 13126 1 1 35 ASN CB C -7.057 36.297 17.751 1.00 . A A . 35 ASN CB 1 1
14 13127 1 1 35 ASN CG C -7.295 36.743 16.321 1.00 . A A . 35 ASN CG 1 1
14 13128 1 1 35 ASN H H -7.027 34.854 20.049 1.00 . A A . 35 ASN H 1 1
14 13129 1 1 35 ASN HA H -8.270 34.570 17.396 1.00 . A A . 35 ASN HA 1 1
14 13130 1 1 35 ASN HB2 H -7.678 36.894 18.402 1.00 . A A . 35 ASN HB2 1 1
14 13131 1 1 35 ASN HB3 H -6.019 36.467 17.994 1.00 . A A . 35 ASN HB3 1 1
14 13132 1 1 35 ASN HD21 H -5.414 37.372 16.178 1.00 . A A . 35 ASN HD21 1 1
14 13133 1 1 35 ASN HD22 H -6.387 37.587 14.767 1.00 . A A . 35 ASN HD22 1 1
14 13134 1 1 35 ASN N N -7.669 34.559 19.370 1.00 . A A . 35 ASN N 1 1
14 13135 1 1 35 ASN ND2 N -6.261 37.289 15.692 1.00 . A A . 35 ASN ND2 1 1
14 13136 1 1 35 ASN O O -5.477 34.348 16.582 1.00 . A A . 35 ASN O 1 1
14 13137 1 1 35 ASN OD1 O -8.396 36.598 15.789 1.00 . A A . 35 ASN OD1 1 1
14 13138 1 1 36 LEU C C -5.518 30.843 16.646 1.00 . A A . 36 LEU C 1 1
14 13139 1 1 36 LEU CA C -5.027 31.846 17.685 1.00 . A A . 36 LEU CA 1 1
14 13140 1 1 36 LEU CB C -4.507 31.106 18.918 1.00 . A A . 36 LEU CB 1 1
14 13141 1 1 36 LEU CD1 C -2.395 30.196 19.917 1.00 . A A . 36 LEU CD1 1 1
14 13142 1 1 36 LEU CD2 C -3.754 28.779 18.368 1.00 . A A . 36 LEU CD2 1 1
14 13143 1 1 36 LEU CG C -3.300 30.194 18.695 1.00 . A A . 36 LEU CG 1 1
14 13144 1 1 36 LEU H H -6.722 32.509 18.765 1.00 . A A . 36 LEU H 1 1
14 13145 1 1 36 LEU HA H -4.223 32.425 17.257 1.00 . A A . 36 LEU HA 1 1
14 13146 1 1 36 LEU HB2 H -4.231 31.845 19.655 1.00 . A A . 36 LEU HB2 1 1
14 13147 1 1 36 LEU HB3 H -5.314 30.500 19.304 1.00 . A A . 36 LEU HB3 1 1
14 13148 1 1 36 LEU HD11 H -1.468 30.694 19.678 1.00 . A A . 36 LEU HD11 1 1
14 13149 1 1 36 LEU HD12 H -2.191 29.179 20.216 1.00 . A A . 36 LEU HD12 1 1
14 13150 1 1 36 LEU HD13 H -2.886 30.717 20.727 1.00 . A A . 36 LEU HD13 1 1
14 13151 1 1 36 LEU HD21 H -3.813 28.659 17.296 1.00 . A A . 36 LEU HD21 1 1
14 13152 1 1 36 LEU HD22 H -4.728 28.604 18.803 1.00 . A A . 36 LEU HD22 1 1
14 13153 1 1 36 LEU HD23 H -3.046 28.071 18.772 1.00 . A A . 36 LEU HD23 1 1
14 13154 1 1 36 LEU HG H -2.727 30.565 17.856 1.00 . A A . 36 LEU HG 1 1
14 13155 1 1 36 LEU N N -6.092 32.769 18.061 1.00 . A A . 36 LEU N 1 1
14 13156 1 1 36 LEU O O -4.786 30.478 15.727 1.00 . A A . 36 LEU O 1 1
14 13157 1 1 37 ASN C C -7.331 29.981 14.444 1.00 . A A . 37 ASN C 1 1
14 13158 1 1 37 ASN CA C -7.352 29.442 15.871 1.00 . A A . 37 ASN CA 1 1
14 13159 1 1 37 ASN CB C -8.789 29.119 16.285 1.00 . A A . 37 ASN CB 1 1
14 13160 1 1 37 ASN CG C -9.077 27.630 16.256 1.00 . A A . 37 ASN CG 1 1
14 13161 1 1 37 ASN H H -7.297 30.730 17.551 1.00 . A A . 37 ASN H 1 1
14 13162 1 1 37 ASN HA H -6.763 28.539 15.911 1.00 . A A . 37 ASN HA 1 1
14 13163 1 1 37 ASN HB2 H -8.957 29.479 17.290 1.00 . A A . 37 ASN HB2 1 1
14 13164 1 1 37 ASN HB3 H -9.472 29.613 15.611 1.00 . A A . 37 ASN HB3 1 1
14 13165 1 1 37 ASN HD21 H -8.747 27.503 18.213 1.00 . A A . 37 ASN HD21 1 1
14 13166 1 1 37 ASN HD22 H -9.171 26.025 17.425 1.00 . A A . 37 ASN HD22 1 1
14 13167 1 1 37 ASN N N -6.762 30.402 16.798 1.00 . A A . 37 ASN N 1 1
14 13168 1 1 37 ASN ND2 N -8.990 26.988 17.415 1.00 . A A . 37 ASN ND2 1 1
14 13169 1 1 37 ASN O O -7.417 29.219 13.481 1.00 . A A . 37 ASN O 1 1
14 13170 1 1 37 ASN OD1 O -9.376 27.065 15.204 1.00 . A A . 37 ASN OD1 1 1
14 13171 1 1 38 ASP C C -5.776 31.892 12.415 1.00 . A A . 38 ASP C 1 1
14 13172 1 1 38 ASP CA C -7.182 31.939 13.007 1.00 . A A . 38 ASP CA 1 1
14 13173 1 1 38 ASP CB C -7.656 33.389 13.113 1.00 . A A . 38 ASP CB 1 1
14 13174 1 1 38 ASP CG C -7.563 34.127 11.792 1.00 . A A . 38 ASP CG 1 1
14 13175 1 1 38 ASP H H -7.151 31.853 15.122 1.00 . A A . 38 ASP H 1 1
14 13176 1 1 38 ASP HA H -7.851 31.398 12.355 1.00 . A A . 38 ASP HA 1 1
14 13177 1 1 38 ASP HB2 H -8.686 33.402 13.439 1.00 . A A . 38 ASP HB2 1 1
14 13178 1 1 38 ASP HB3 H -7.047 33.908 13.838 1.00 . A A . 38 ASP HB3 1 1
14 13179 1 1 38 ASP N N -7.216 31.298 14.316 1.00 . A A . 38 ASP N 1 1
14 13180 1 1 38 ASP O O -5.578 31.425 11.293 1.00 . A A . 38 ASP O 1 1
14 13181 1 1 38 ASP OD1 O -6.563 34.846 11.582 1.00 . A A . 38 ASP OD1 1 1
14 13182 1 1 38 ASP OD2 O -8.489 33.985 10.967 1.00 . A A . 38 ASP OD2 1 1
14 13183 1 1 39 THR C C -2.939 30.996 12.365 1.00 . A A . 39 THR C 1 1
14 13184 1 1 39 THR CA C -3.416 32.397 12.728 1.00 . A A . 39 THR CA 1 1
14 13185 1 1 39 THR CB C -2.483 32.982 13.805 1.00 . A A . 39 THR CB 1 1
14 13186 1 1 39 THR CG2 C -1.520 33.990 13.197 1.00 . A A . 39 THR CG2 1 1
14 13187 1 1 39 THR H H -5.023 32.740 14.062 1.00 . A A . 39 THR H 1 1
14 13188 1 1 39 THR HA H -3.357 33.026 11.851 1.00 . A A . 39 THR HA 1 1
14 13189 1 1 39 THR HB H -1.911 32.175 14.240 1.00 . A A . 39 THR HB 1 1
14 13190 1 1 39 THR HG1 H -3.194 33.098 15.641 1.00 . A A . 39 THR HG1 1 1
14 13191 1 1 39 THR HG21 H -2.059 34.650 12.535 1.00 . A A . 39 THR HG21 1 1
14 13192 1 1 39 THR HG22 H -0.756 33.467 12.641 1.00 . A A . 39 THR HG22 1 1
14 13193 1 1 39 THR HG23 H -1.060 34.568 13.985 1.00 . A A . 39 THR HG23 1 1
14 13194 1 1 39 THR N N -4.802 32.381 13.177 1.00 . A A . 39 THR N 1 1
14 13195 1 1 39 THR O O -2.374 30.780 11.293 1.00 . A A . 39 THR O 1 1
14 13196 1 1 39 THR OG1 O -3.256 33.613 14.832 1.00 . A A . 39 THR OG1 1 1
14 13197 1 1 40 PHE C C -3.438 28.095 11.793 1.00 . A A . 40 PHE C 1 1
14 13198 1 1 40 PHE CA C -2.765 28.663 13.039 1.00 . A A . 40 PHE CA 1 1
14 13199 1 1 40 PHE CB C -3.109 27.803 14.256 1.00 . A A . 40 PHE CB 1 1
14 13200 1 1 40 PHE CD1 C -1.188 26.244 13.837 1.00 . A A . 40 PHE CD1 1 1
14 13201 1 1 40 PHE CD2 C -3.272 25.314 14.526 1.00 . A A . 40 PHE CD2 1 1
14 13202 1 1 40 PHE CE1 C -0.634 24.979 13.790 1.00 . A A . 40 PHE CE1 1 1
14 13203 1 1 40 PHE CE2 C -2.724 24.046 14.481 1.00 . A A . 40 PHE CE2 1 1
14 13204 1 1 40 PHE CG C -2.511 26.426 14.206 1.00 . A A . 40 PHE CG 1 1
14 13205 1 1 40 PHE CZ C -1.404 23.878 14.111 1.00 . A A . 40 PHE CZ 1 1
14 13206 1 1 40 PHE H H -3.626 30.280 14.101 1.00 . A A . 40 PHE H 1 1
14 13207 1 1 40 PHE HA H -1.696 28.653 12.892 1.00 . A A . 40 PHE HA 1 1
14 13208 1 1 40 PHE HB2 H -2.743 28.290 15.148 1.00 . A A . 40 PHE HB2 1 1
14 13209 1 1 40 PHE HB3 H -4.181 27.698 14.322 1.00 . A A . 40 PHE HB3 1 1
14 13210 1 1 40 PHE HD1 H -0.585 27.105 13.585 1.00 . A A . 40 PHE HD1 1 1
14 13211 1 1 40 PHE HD2 H -4.305 25.443 14.815 1.00 . A A . 40 PHE HD2 1 1
14 13212 1 1 40 PHE HE1 H 0.398 24.851 13.500 1.00 . A A . 40 PHE HE1 1 1
14 13213 1 1 40 PHE HE2 H -3.328 23.187 14.733 1.00 . A A . 40 PHE HE2 1 1
14 13214 1 1 40 PHE HZ H -0.973 22.888 14.076 1.00 . A A . 40 PHE HZ 1 1
14 13215 1 1 40 PHE N N -3.171 30.045 13.264 1.00 . A A . 40 PHE N 1 1
14 13216 1 1 40 PHE O O -2.812 27.387 11.004 1.00 . A A . 40 PHE O 1 1
14 13217 1 1 41 ASP C C -4.818 28.364 9.170 1.00 . A A . 41 ASP C 1 1
14 13218 1 1 41 ASP CA C -5.478 27.931 10.475 1.00 . A A . 41 ASP CA 1 1
14 13219 1 1 41 ASP CB C -6.914 28.452 10.534 1.00 . A A . 41 ASP CB 1 1
14 13220 1 1 41 ASP CG C -7.904 27.379 10.942 1.00 . A A . 41 ASP CG 1 1
14 13221 1 1 41 ASP H H -5.162 28.977 12.288 1.00 . A A . 41 ASP H 1 1
14 13222 1 1 41 ASP HA H -5.494 26.852 10.515 1.00 . A A . 41 ASP HA 1 1
14 13223 1 1 41 ASP HB2 H -6.969 29.258 11.252 1.00 . A A . 41 ASP HB2 1 1
14 13224 1 1 41 ASP HB3 H -7.195 28.824 9.559 1.00 . A A . 41 ASP HB3 1 1
14 13225 1 1 41 ASP N N -4.718 28.409 11.624 1.00 . A A . 41 ASP N 1 1
14 13226 1 1 41 ASP O O -4.427 27.530 8.352 1.00 . A A . 41 ASP O 1 1
14 13227 1 1 41 ASP OD1 O -7.965 27.055 12.146 1.00 . A A . 41 ASP OD1 1 1
14 13228 1 1 41 ASP OD2 O -8.618 26.863 10.056 1.00 . A A . 41 ASP OD2 1 1
14 13229 1 1 42 THR C C -2.664 29.708 7.598 1.00 . A A . 42 THR C 1 1
14 13230 1 1 42 THR CA C -4.090 30.219 7.772 1.00 . A A . 42 THR CA 1 1
14 13231 1 1 42 THR CB C -4.071 31.759 7.798 1.00 . A A . 42 THR CB 1 1
14 13232 1 1 42 THR CG2 C -2.765 32.275 8.382 1.00 . A A . 42 THR CG2 1 1
14 13233 1 1 42 THR H H -5.030 30.288 9.667 1.00 . A A . 42 THR H 1 1
14 13234 1 1 42 THR HA H -4.682 29.901 6.927 1.00 . A A . 42 THR HA 1 1
14 13235 1 1 42 THR HB H -4.887 32.103 8.418 1.00 . A A . 42 THR HB 1 1
14 13236 1 1 42 THR HG1 H -3.467 32.068 5.946 1.00 . A A . 42 THR HG1 1 1
14 13237 1 1 42 THR HG21 H -1.997 32.251 7.623 1.00 . A A . 42 THR HG21 1 1
14 13238 1 1 42 THR HG22 H -2.471 31.651 9.212 1.00 . A A . 42 THR HG22 1 1
14 13239 1 1 42 THR HG23 H -2.901 33.290 8.725 1.00 . A A . 42 THR HG23 1 1
14 13240 1 1 42 THR N N -4.699 29.674 8.979 1.00 . A A . 42 THR N 1 1
14 13241 1 1 42 THR O O -2.139 29.673 6.485 1.00 . A A . 42 THR O 1 1
14 13242 1 1 42 THR OG1 O -4.243 32.273 6.473 1.00 . A A . 42 THR OG1 1 1
14 13243 1 1 43 PHE C C -0.638 27.382 8.116 1.00 . A A . 43 PHE C 1 1
14 13244 1 1 43 PHE CA C -0.677 28.803 8.672 1.00 . A A . 43 PHE CA 1 1
14 13245 1 1 43 PHE CB C -0.067 28.830 10.075 1.00 . A A . 43 PHE CB 1 1
14 13246 1 1 43 PHE CD1 C 1.992 27.785 11.057 1.00 . A A . 43 PHE CD1 1 1
14 13247 1 1 43 PHE CD2 C 2.233 29.177 9.136 1.00 . A A . 43 PHE CD2 1 1
14 13248 1 1 43 PHE CE1 C 3.357 27.564 11.073 1.00 . A A . 43 PHE CE1 1 1
14 13249 1 1 43 PHE CE2 C 3.598 28.959 9.146 1.00 . A A . 43 PHE CE2 1 1
14 13250 1 1 43 PHE CG C 1.416 28.592 10.090 1.00 . A A . 43 PHE CG 1 1
14 13251 1 1 43 PHE CZ C 4.161 28.153 10.117 1.00 . A A . 43 PHE CZ 1 1
14 13252 1 1 43 PHE H H -2.514 29.364 9.561 1.00 . A A . 43 PHE H 1 1
14 13253 1 1 43 PHE HA H -0.099 29.445 8.025 1.00 . A A . 43 PHE HA 1 1
14 13254 1 1 43 PHE HB2 H -0.252 29.795 10.522 1.00 . A A . 43 PHE HB2 1 1
14 13255 1 1 43 PHE HB3 H -0.533 28.064 10.677 1.00 . A A . 43 PHE HB3 1 1
14 13256 1 1 43 PHE HD1 H 1.364 27.324 11.806 1.00 . A A . 43 PHE HD1 1 1
14 13257 1 1 43 PHE HD2 H 1.795 29.809 8.377 1.00 . A A . 43 PHE HD2 1 1
14 13258 1 1 43 PHE HE1 H 3.793 26.933 11.833 1.00 . A A . 43 PHE HE1 1 1
14 13259 1 1 43 PHE HE2 H 4.225 29.421 8.398 1.00 . A A . 43 PHE HE2 1 1
14 13260 1 1 43 PHE HZ H 5.227 27.981 10.127 1.00 . A A . 43 PHE HZ 1 1
14 13261 1 1 43 PHE N N -2.043 29.312 8.703 1.00 . A A . 43 PHE N 1 1
14 13262 1 1 43 PHE O O 0.089 27.095 7.166 1.00 . A A . 43 PHE O 1 1
14 13263 1 1 44 ALA C C -2.129 24.989 6.904 1.00 . A A . 44 ALA C 1 1
14 13264 1 1 44 ALA CA C -1.485 25.107 8.282 1.00 . A A . 44 ALA CA 1 1
14 13265 1 1 44 ALA CB C -2.248 24.268 9.296 1.00 . A A . 44 ALA CB 1 1
14 13266 1 1 44 ALA H H -1.984 26.786 9.469 1.00 . A A . 44 ALA H 1 1
14 13267 1 1 44 ALA HA H -0.474 24.731 8.229 1.00 . A A . 44 ALA HA 1 1
14 13268 1 1 44 ALA HB1 H -1.674 23.385 9.537 1.00 . A A . 44 ALA HB1 1 1
14 13269 1 1 44 ALA HB2 H -2.411 24.847 10.193 1.00 . A A . 44 ALA HB2 1 1
14 13270 1 1 44 ALA HB3 H -3.200 23.976 8.878 1.00 . A A . 44 ALA HB3 1 1
14 13271 1 1 44 ALA N N -1.427 26.497 8.717 1.00 . A A . 44 ALA N 1 1
14 13272 1 1 44 ALA O O -1.611 24.302 6.022 1.00 . A A . 44 ALA O 1 1
14 13273 1 1 45 LEU C C -3.021 25.858 4.287 1.00 . A A . 45 LEU C 1 1
14 13274 1 1 45 LEU CA C -3.976 25.631 5.455 1.00 . A A . 45 LEU CA 1 1
14 13275 1 1 45 LEU CB C -5.076 26.694 5.441 1.00 . A A . 45 LEU CB 1 1
14 13276 1 1 45 LEU CD1 C -5.811 26.173 3.102 1.00 . A A . 45 LEU CD1 1 1
14 13277 1 1 45 LEU CD2 C -6.554 28.294 4.200 1.00 . A A . 45 LEU CD2 1 1
14 13278 1 1 45 LEU CG C -5.428 27.279 4.073 1.00 . A A . 45 LEU CG 1 1
14 13279 1 1 45 LEU H H -3.624 26.191 7.465 1.00 . A A . 45 LEU H 1 1
14 13280 1 1 45 LEU HA H -4.427 24.656 5.351 1.00 . A A . 45 LEU HA 1 1
14 13281 1 1 45 LEU HB2 H -5.970 26.248 5.849 1.00 . A A . 45 LEU HB2 1 1
14 13282 1 1 45 LEU HB3 H -4.758 27.506 6.078 1.00 . A A . 45 LEU HB3 1 1
14 13283 1 1 45 LEU HD11 H -4.952 25.902 2.507 1.00 . A A . 45 LEU HD11 1 1
14 13284 1 1 45 LEU HD12 H -6.602 26.522 2.454 1.00 . A A . 45 LEU HD12 1 1
14 13285 1 1 45 LEU HD13 H -6.153 25.311 3.655 1.00 . A A . 45 LEU HD13 1 1
14 13286 1 1 45 LEU HD21 H -6.620 28.874 3.291 1.00 . A A . 45 LEU HD21 1 1
14 13287 1 1 45 LEU HD22 H -6.353 28.952 5.033 1.00 . A A . 45 LEU HD22 1 1
14 13288 1 1 45 LEU HD23 H -7.487 27.777 4.367 1.00 . A A . 45 LEU HD23 1 1
14 13289 1 1 45 LEU HG H -4.561 27.788 3.673 1.00 . A A . 45 LEU HG 1 1
14 13290 1 1 45 LEU N N -3.260 25.661 6.726 1.00 . A A . 45 LEU N 1 1
14 13291 1 1 45 LEU O O -2.909 25.020 3.392 1.00 . A A . 45 LEU O 1 1
14 13292 1 1 46 ASP C C -0.425 26.172 2.992 1.00 . A A . 46 ASP C 1 1
14 13293 1 1 46 ASP CA C -1.385 27.330 3.248 1.00 . A A . 46 ASP CA 1 1
14 13294 1 1 46 ASP CB C -0.598 28.588 3.620 1.00 . A A . 46 ASP CB 1 1
14 13295 1 1 46 ASP CG C -0.410 29.523 2.442 1.00 . A A . 46 ASP CG 1 1
14 13296 1 1 46 ASP H H -2.466 27.623 5.044 1.00 . A A . 46 ASP H 1 1
14 13297 1 1 46 ASP HA H -1.946 27.521 2.346 1.00 . A A . 46 ASP HA 1 1
14 13298 1 1 46 ASP HB2 H -1.129 29.120 4.396 1.00 . A A . 46 ASP HB2 1 1
14 13299 1 1 46 ASP HB3 H 0.376 28.300 3.988 1.00 . A A . 46 ASP HB3 1 1
14 13300 1 1 46 ASP N N -2.333 26.994 4.304 1.00 . A A . 46 ASP N 1 1
14 13301 1 1 46 ASP O O -0.233 25.751 1.851 1.00 . A A . 46 ASP O 1 1
14 13302 1 1 46 ASP OD1 O -1.157 30.519 2.349 1.00 . A A . 46 ASP OD1 1 1
14 13303 1 1 46 ASP OD2 O 0.485 29.258 1.612 1.00 . A A . 46 ASP OD2 1 1
14 13304 1 1 47 PHE C C 0.466 23.349 3.282 1.00 . A A . 47 PHE C 1 1
14 13305 1 1 47 PHE CA C 1.119 24.554 3.952 1.00 . A A . 47 PHE CA 1 1
14 13306 1 1 47 PHE CB C 1.640 24.162 5.336 1.00 . A A . 47 PHE CB 1 1
14 13307 1 1 47 PHE CD1 C 4.076 24.211 4.733 1.00 . A A . 47 PHE CD1 1 1
14 13308 1 1 47 PHE CD2 C 3.367 25.387 6.683 1.00 . A A . 47 PHE CD2 1 1
14 13309 1 1 47 PHE CE1 C 5.379 24.609 4.962 1.00 . A A . 47 PHE CE1 1 1
14 13310 1 1 47 PHE CE2 C 4.669 25.788 6.917 1.00 . A A . 47 PHE CE2 1 1
14 13311 1 1 47 PHE CG C 3.056 24.595 5.589 1.00 . A A . 47 PHE CG 1 1
14 13312 1 1 47 PHE CZ C 5.676 25.397 6.056 1.00 . A A . 47 PHE CZ 1 1
14 13313 1 1 47 PHE H H -0.016 26.040 4.945 1.00 . A A . 47 PHE H 1 1
14 13314 1 1 47 PHE HA H 1.948 24.883 3.345 1.00 . A A . 47 PHE HA 1 1
14 13315 1 1 47 PHE HB2 H 1.015 24.616 6.090 1.00 . A A . 47 PHE HB2 1 1
14 13316 1 1 47 PHE HB3 H 1.598 23.088 5.438 1.00 . A A . 47 PHE HB3 1 1
14 13317 1 1 47 PHE HD1 H 3.844 23.594 3.876 1.00 . A A . 47 PHE HD1 1 1
14 13318 1 1 47 PHE HD2 H 2.581 25.692 7.358 1.00 . A A . 47 PHE HD2 1 1
14 13319 1 1 47 PHE HE1 H 6.164 24.302 4.287 1.00 . A A . 47 PHE HE1 1 1
14 13320 1 1 47 PHE HE2 H 4.899 26.404 7.774 1.00 . A A . 47 PHE HE2 1 1
14 13321 1 1 47 PHE HZ H 6.694 25.710 6.237 1.00 . A A . 47 PHE HZ 1 1
14 13322 1 1 47 PHE N N 0.177 25.662 4.061 1.00 . A A . 47 PHE N 1 1
14 13323 1 1 47 PHE O O 0.929 22.876 2.243 1.00 . A A . 47 PHE O 1 1
14 13324 1 1 48 SER C C -1.672 21.913 1.878 1.00 . A A . 48 SER C 1 1
14 13325 1 1 48 SER CA C -1.326 21.703 3.349 1.00 . A A . 48 SER CA 1 1
14 13326 1 1 48 SER CB C -2.602 21.449 4.154 1.00 . A A . 48 SER CB 1 1
14 13327 1 1 48 SER H H -0.931 23.276 4.710 1.00 . A A . 48 SER H 1 1
14 13328 1 1 48 SER HA H -0.679 20.843 3.435 1.00 . A A . 48 SER HA 1 1
14 13329 1 1 48 SER HB2 H -2.416 21.660 5.196 1.00 . A A . 48 SER HB2 1 1
14 13330 1 1 48 SER HB3 H -3.388 22.095 3.790 1.00 . A A . 48 SER HB3 1 1
14 13331 1 1 48 SER HG H -3.031 19.853 3.102 1.00 . A A . 48 SER HG 1 1
14 13332 1 1 48 SER N N -0.611 22.856 3.884 1.00 . A A . 48 SER N 1 1
14 13333 1 1 48 SER O O -1.499 21.016 1.054 1.00 . A A . 48 SER O 1 1
14 13334 1 1 48 SER OG O -3.024 20.102 4.029 1.00 . A A . 48 SER OG 1 1
14 13335 1 1 49 ARG C C -1.472 22.953 -0.796 1.00 . A A . 49 ARG C 1 1
14 13336 1 1 49 ARG CA C -2.535 23.435 0.186 1.00 . A A . 49 ARG CA 1 1
14 13337 1 1 49 ARG CB C -2.734 24.945 0.038 1.00 . A A . 49 ARG CB 1 1
14 13338 1 1 49 ARG CD C -3.085 26.757 -1.667 1.00 . A A . 49 ARG CD 1 1
14 13339 1 1 49 ARG CG C -3.446 25.342 -1.245 1.00 . A A . 49 ARG CG 1 1
14 13340 1 1 49 ARG CZ C -2.837 26.538 -4.103 1.00 . A A . 49 ARG CZ 1 1
14 13341 1 1 49 ARG H H -2.278 23.781 2.259 1.00 . A A . 49 ARG H 1 1
14 13342 1 1 49 ARG HA H -3.466 22.935 -0.034 1.00 . A A . 49 ARG HA 1 1
14 13343 1 1 49 ARG HB2 H -3.319 25.303 0.873 1.00 . A A . 49 ARG HB2 1 1
14 13344 1 1 49 ARG HB3 H -1.768 25.426 0.052 1.00 . A A . 49 ARG HB3 1 1
14 13345 1 1 49 ARG HD2 H -3.591 27.453 -1.015 1.00 . A A . 49 ARG HD2 1 1
14 13346 1 1 49 ARG HD3 H -2.017 26.885 -1.571 1.00 . A A . 49 ARG HD3 1 1
14 13347 1 1 49 ARG HE H -4.247 27.615 -3.194 1.00 . A A . 49 ARG HE 1 1
14 13348 1 1 49 ARG HG2 H -3.159 24.659 -2.031 1.00 . A A . 49 ARG HG2 1 1
14 13349 1 1 49 ARG HG3 H -4.513 25.284 -1.087 1.00 . A A . 49 ARG HG3 1 1
14 13350 1 1 49 ARG HH11 H -1.310 25.374 -4.734 1.00 . A A . 49 ARG HH11 1 1
14 13351 1 1 49 ARG HH12 H -1.473 25.520 -3.015 1.00 . A A . 49 ARG HH12 1 1
14 13352 1 1 49 ARG HH21 H -2.771 26.462 -6.122 1.00 . A A . 49 ARG HH21 1 1
14 13353 1 1 49 ARG HH22 H -4.043 27.431 -5.458 1.00 . A A . 49 ARG HH22 1 1
14 13354 1 1 49 ARG N N -2.163 23.106 1.557 1.00 . A A . 49 ARG N 1 1
14 13355 1 1 49 ARG NE N -3.474 27.033 -3.048 1.00 . A A . 49 ARG NE 1 1
14 13356 1 1 49 ARG NH1 N -1.787 25.746 -3.937 1.00 . A A . 49 ARG NH1 1 1
14 13357 1 1 49 ARG NH2 N -3.251 26.834 -5.329 1.00 . A A . 49 ARG NH2 1 1
14 13358 1 1 49 ARG O O -1.790 22.362 -1.828 1.00 . A A . 49 ARG O 1 1
14 13359 1 1 50 GLU C C 1.199 21.316 -1.154 1.00 . A A . 50 GLU C 1 1
14 13360 1 1 50 GLU CA C 0.899 22.803 -1.323 1.00 . A A . 50 GLU CA 1 1
14 13361 1 1 50 GLU CB C 2.149 23.626 -1.002 1.00 . A A . 50 GLU CB 1 1
14 13362 1 1 50 GLU CD C 3.998 25.027 -2.001 1.00 . A A . 50 GLU CD 1 1
14 13363 1 1 50 GLU CG C 2.555 24.575 -2.117 1.00 . A A . 50 GLU CG 1 1
14 13364 1 1 50 GLU H H -0.020 23.684 0.368 1.00 . A A . 50 GLU H 1 1
14 13365 1 1 50 GLU HA H 0.613 22.985 -2.348 1.00 . A A . 50 GLU HA 1 1
14 13366 1 1 50 GLU HB2 H 1.963 24.207 -0.111 1.00 . A A . 50 GLU HB2 1 1
14 13367 1 1 50 GLU HB3 H 2.971 22.951 -0.816 1.00 . A A . 50 GLU HB3 1 1
14 13368 1 1 50 GLU HG2 H 2.426 24.074 -3.064 1.00 . A A . 50 GLU HG2 1 1
14 13369 1 1 50 GLU HG3 H 1.916 25.446 -2.082 1.00 . A A . 50 GLU HG3 1 1
14 13370 1 1 50 GLU N N -0.210 23.210 -0.468 1.00 . A A . 50 GLU N 1 1
14 13371 1 1 50 GLU O O 1.592 20.638 -2.104 1.00 . A A . 50 GLU O 1 1
14 13372 1 1 50 GLU OE1 O 4.770 24.794 -2.955 1.00 . A A . 50 GLU OE1 1 1
14 13373 1 1 50 GLU OE2 O 4.354 25.614 -0.959 1.00 . A A . 50 GLU OE2 1 1
14 13374 1 1 51 LYS C C 0.331 18.510 -0.451 1.00 . A A . 51 LYS C 1 1
14 13375 1 1 51 LYS CA C 1.260 19.409 0.358 1.00 . A A . 51 LYS CA 1 1
14 13376 1 1 51 LYS CB C 1.074 19.141 1.853 1.00 . A A . 51 LYS CB 1 1
14 13377 1 1 51 LYS CD C -0.279 17.043 2.135 1.00 . A A . 51 LYS CD 1 1
14 13378 1 1 51 LYS CE C -1.632 16.498 1.705 1.00 . A A . 51 LYS CE 1 1
14 13379 1 1 51 LYS CG C -0.286 18.561 2.202 1.00 . A A . 51 LYS CG 1 1
14 13380 1 1 51 LYS H H 0.697 21.406 0.779 1.00 . A A . 51 LYS H 1 1
14 13381 1 1 51 LYS HA H 2.282 19.189 0.086 1.00 . A A . 51 LYS HA 1 1
14 13382 1 1 51 LYS HB2 H 1.833 18.445 2.179 1.00 . A A . 51 LYS HB2 1 1
14 13383 1 1 51 LYS HB3 H 1.195 20.070 2.391 1.00 . A A . 51 LYS HB3 1 1
14 13384 1 1 51 LYS HD2 H 0.467 16.726 1.422 1.00 . A A . 51 LYS HD2 1 1
14 13385 1 1 51 LYS HD3 H -0.037 16.650 3.112 1.00 . A A . 51 LYS HD3 1 1
14 13386 1 1 51 LYS HE2 H -2.356 16.718 2.475 1.00 . A A . 51 LYS HE2 1 1
14 13387 1 1 51 LYS HE3 H -1.926 16.984 0.786 1.00 . A A . 51 LYS HE3 1 1
14 13388 1 1 51 LYS HG2 H -0.551 18.866 3.203 1.00 . A A . 51 LYS HG2 1 1
14 13389 1 1 51 LYS HG3 H -1.019 18.940 1.503 1.00 . A A . 51 LYS HG3 1 1
14 13390 1 1 51 LYS HZ1 H -2.539 14.618 1.622 1.00 . A A . 51 LYS HZ1 1 1
14 13391 1 1 51 LYS HZ2 H -0.935 14.581 2.156 1.00 . A A . 51 LYS HZ2 1 1
14 13392 1 1 51 LYS HZ3 H -1.274 14.818 0.516 1.00 . A A . 51 LYS HZ3 1 1
14 13393 1 1 51 LYS N N 1.011 20.815 0.062 1.00 . A A . 51 LYS N 1 1
14 13394 1 1 51 LYS NZ N -1.592 15.026 1.484 1.00 . A A . 51 LYS NZ 1 1
14 13395 1 1 51 LYS O O 0.667 17.366 -0.756 1.00 . A A . 51 LYS O 1 1
14 13396 1 1 52 LYS C C -1.428 18.242 -3.047 1.00 . A A . 52 LYS C 1 1
14 13397 1 1 52 LYS CA C -1.817 18.282 -1.573 1.00 . A A . 52 LYS CA 1 1
14 13398 1 1 52 LYS CB C -3.208 18.902 -1.419 1.00 . A A . 52 LYS CB 1 1
14 13399 1 1 52 LYS CD C -4.503 16.847 -2.059 1.00 . A A . 52 LYS CD 1 1
14 13400 1 1 52 LYS CE C -5.720 16.330 -2.811 1.00 . A A . 52 LYS CE 1 1
14 13401 1 1 52 LYS CG C -4.244 18.313 -2.361 1.00 . A A . 52 LYS CG 1 1
14 13402 1 1 52 LYS H H -1.051 19.953 -0.524 1.00 . A A . 52 LYS H 1 1
14 13403 1 1 52 LYS HA H -1.838 17.273 -1.191 1.00 . A A . 52 LYS HA 1 1
14 13404 1 1 52 LYS HB2 H -3.547 18.750 -0.405 1.00 . A A . 52 LYS HB2 1 1
14 13405 1 1 52 LYS HB3 H -3.139 19.963 -1.611 1.00 . A A . 52 LYS HB3 1 1
14 13406 1 1 52 LYS HD2 H -3.640 16.269 -2.354 1.00 . A A . 52 LYS HD2 1 1
14 13407 1 1 52 LYS HD3 H -4.671 16.732 -0.997 1.00 . A A . 52 LYS HD3 1 1
14 13408 1 1 52 LYS HE2 H -6.376 17.161 -3.023 1.00 . A A . 52 LYS HE2 1 1
14 13409 1 1 52 LYS HE3 H -5.391 15.885 -3.738 1.00 . A A . 52 LYS HE3 1 1
14 13410 1 1 52 LYS HG2 H -5.168 18.861 -2.253 1.00 . A A . 52 LYS HG2 1 1
14 13411 1 1 52 LYS HG3 H -3.886 18.405 -3.377 1.00 . A A . 52 LYS HG3 1 1
14 13412 1 1 52 LYS HZ1 H -7.086 14.758 -2.650 1.00 . A A . 52 LYS HZ1 1 1
14 13413 1 1 52 LYS HZ2 H -7.054 15.778 -1.301 1.00 . A A . 52 LYS HZ2 1 1
14 13414 1 1 52 LYS HZ3 H -5.803 14.666 -1.550 1.00 . A A . 52 LYS HZ3 1 1
14 13415 1 1 52 LYS N N -0.839 19.035 -0.797 1.00 . A A . 52 LYS N 1 1
14 13416 1 1 52 LYS NZ N -6.468 15.312 -2.023 1.00 . A A . 52 LYS NZ 1 1
14 13417 1 1 52 LYS O O -1.334 17.169 -3.646 1.00 . A A . 52 LYS O 1 1
14 13418 1 1 53 LEU C C 0.378 18.617 -5.335 1.00 . A A . 53 LEU C 1 1
14 13419 1 1 53 LEU CA C -0.818 19.514 -5.031 1.00 . A A . 53 LEU CA 1 1
14 13420 1 1 53 LEU CB C -0.487 20.964 -5.389 1.00 . A A . 53 LEU CB 1 1
14 13421 1 1 53 LEU CD1 C -0.436 22.590 -7.296 1.00 . A A . 53 LEU CD1 1 1
14 13422 1 1 53 LEU CD2 C 1.500 21.053 -6.914 1.00 . A A . 53 LEU CD2 1 1
14 13423 1 1 53 LEU CG C -0.011 21.209 -6.821 1.00 . A A . 53 LEU CG 1 1
14 13424 1 1 53 LEU H H -1.290 20.235 -3.098 1.00 . A A . 53 LEU H 1 1
14 13425 1 1 53 LEU HA H -1.658 19.187 -5.626 1.00 . A A . 53 LEU HA 1 1
14 13426 1 1 53 LEU HB2 H -1.376 21.555 -5.231 1.00 . A A . 53 LEU HB2 1 1
14 13427 1 1 53 LEU HB3 H 0.290 21.300 -4.718 1.00 . A A . 53 LEU HB3 1 1
14 13428 1 1 53 LEU HD11 H -1.502 22.701 -7.171 1.00 . A A . 53 LEU HD11 1 1
14 13429 1 1 53 LEU HD12 H -0.182 22.706 -8.340 1.00 . A A . 53 LEU HD12 1 1
14 13430 1 1 53 LEU HD13 H 0.076 23.344 -6.716 1.00 . A A . 53 LEU HD13 1 1
14 13431 1 1 53 LEU HD21 H 1.941 21.238 -5.946 1.00 . A A . 53 LEU HD21 1 1
14 13432 1 1 53 LEU HD22 H 1.892 21.763 -7.629 1.00 . A A . 53 LEU HD22 1 1
14 13433 1 1 53 LEU HD23 H 1.739 20.050 -7.234 1.00 . A A . 53 LEU HD23 1 1
14 13434 1 1 53 LEU HG H -0.464 20.477 -7.475 1.00 . A A . 53 LEU HG 1 1
14 13435 1 1 53 LEU N N -1.200 19.415 -3.626 1.00 . A A . 53 LEU N 1 1
14 13436 1 1 53 LEU O O 0.562 18.172 -6.468 1.00 . A A . 53 LEU O 1 1
14 13437 1 1 54 LEU C C 1.966 16.048 -4.653 1.00 . A A . 54 LEU C 1 1
14 13438 1 1 54 LEU CA C 2.365 17.509 -4.471 1.00 . A A . 54 LEU CA 1 1
14 13439 1 1 54 LEU CB C 3.285 17.651 -3.257 1.00 . A A . 54 LEU CB 1 1
14 13440 1 1 54 LEU CD1 C 5.647 17.377 -2.465 1.00 . A A . 54 LEU CD1 1 1
14 13441 1 1 54 LEU CD2 C 4.137 15.387 -2.598 1.00 . A A . 54 LEU CD2 1 1
14 13442 1 1 54 LEU CG C 4.502 16.726 -3.224 1.00 . A A . 54 LEU CG 1 1
14 13443 1 1 54 LEU H H 0.989 18.738 -3.435 1.00 . A A . 54 LEU H 1 1
14 13444 1 1 54 LEU HA H 2.894 17.837 -5.354 1.00 . A A . 54 LEU HA 1 1
14 13445 1 1 54 LEU HB2 H 3.643 18.669 -3.232 1.00 . A A . 54 LEU HB2 1 1
14 13446 1 1 54 LEU HB3 H 2.696 17.456 -2.372 1.00 . A A . 54 LEU HB3 1 1
14 13447 1 1 54 LEU HD11 H 6.027 18.212 -3.034 1.00 . A A . 54 LEU HD11 1 1
14 13448 1 1 54 LEU HD12 H 6.436 16.654 -2.316 1.00 . A A . 54 LEU HD12 1 1
14 13449 1 1 54 LEU HD13 H 5.292 17.725 -1.506 1.00 . A A . 54 LEU HD13 1 1
14 13450 1 1 54 LEU HD21 H 5.024 14.931 -2.183 1.00 . A A . 54 LEU HD21 1 1
14 13451 1 1 54 LEU HD22 H 3.719 14.738 -3.354 1.00 . A A . 54 LEU HD22 1 1
14 13452 1 1 54 LEU HD23 H 3.411 15.543 -1.814 1.00 . A A . 54 LEU HD23 1 1
14 13453 1 1 54 LEU HG H 4.834 16.542 -4.237 1.00 . A A . 54 LEU HG 1 1
14 13454 1 1 54 LEU N N 1.187 18.355 -4.315 1.00 . A A . 54 LEU N 1 1
14 13455 1 1 54 LEU O O 2.270 15.434 -5.675 1.00 . A A . 54 LEU O 1 1
14 13456 1 1 55 GLU C C -0.153 13.896 -4.843 1.00 . A A . 55 GLU C 1 1
14 13457 1 1 55 GLU CA C 0.841 14.109 -3.705 1.00 . A A . 55 GLU CA 1 1
14 13458 1 1 55 GLU CB C 0.204 13.704 -2.374 1.00 . A A . 55 GLU CB 1 1
14 13459 1 1 55 GLU CD C -0.743 11.536 -1.488 1.00 . A A . 55 GLU CD 1 1
14 13460 1 1 55 GLU CG C 0.494 12.268 -1.972 1.00 . A A . 55 GLU CG 1 1
14 13461 1 1 55 GLU H H 1.071 16.038 -2.864 1.00 . A A . 55 GLU H 1 1
14 13462 1 1 55 GLU HA H 1.709 13.491 -3.880 1.00 . A A . 55 GLU HA 1 1
14 13463 1 1 55 GLU HB2 H 0.576 14.356 -1.597 1.00 . A A . 55 GLU HB2 1 1
14 13464 1 1 55 GLU HB3 H -0.867 13.825 -2.450 1.00 . A A . 55 GLU HB3 1 1
14 13465 1 1 55 GLU HG2 H 0.892 11.742 -2.827 1.00 . A A . 55 GLU HG2 1 1
14 13466 1 1 55 GLU HG3 H 1.226 12.270 -1.179 1.00 . A A . 55 GLU HG3 1 1
14 13467 1 1 55 GLU N N 1.283 15.498 -3.654 1.00 . A A . 55 GLU N 1 1
14 13468 1 1 55 GLU O O 0.034 13.019 -5.688 1.00 . A A . 55 GLU O 1 1
14 13469 1 1 55 GLU OE1 O -1.791 11.635 -2.161 1.00 . A A . 55 GLU OE1 1 1
14 13470 1 1 55 GLU OE2 O -0.664 10.866 -0.437 1.00 . A A . 55 GLU OE2 1 1
14 13471 1 1 56 CYS C C -2.144 15.775 -6.861 1.00 . A A . 56 CYS C 1 1
14 13472 1 1 56 CYS CA C -2.233 14.601 -5.891 1.00 . A A . 56 CYS CA 1 1
14 13473 1 1 56 CYS CB C -3.623 14.553 -5.256 1.00 . A A . 56 CYS CB 1 1
14 13474 1 1 56 CYS H H -1.301 15.381 -4.158 1.00 . A A . 56 CYS H 1 1
14 13475 1 1 56 CYS HA H -2.063 13.686 -6.437 1.00 . A A . 56 CYS HA 1 1
14 13476 1 1 56 CYS HB2 H -3.534 14.202 -4.239 1.00 . A A . 56 CYS HB2 1 1
14 13477 1 1 56 CYS HB3 H -4.043 15.548 -5.251 1.00 . A A . 56 CYS HB3 1 1
14 13478 1 1 56 CYS HG H -5.482 14.203 -6.966 1.00 . A A . 56 CYS HG 1 1
14 13479 1 1 56 CYS N N -1.208 14.702 -4.858 1.00 . A A . 56 CYS N 1 1
14 13480 1 1 56 CYS O O -1.831 16.899 -6.466 1.00 . A A . 56 CYS O 1 1
14 13481 1 1 56 CYS SG S -4.788 13.466 -6.112 1.00 . A A . 56 CYS SG 1 1
14 13482 1 1 57 LEU C C -3.761 17.098 -9.441 1.00 . A A . 57 LEU C 1 1
14 13483 1 1 57 LEU CA C -2.369 16.540 -9.161 1.00 . A A . 57 LEU CA 1 1
14 13484 1 1 57 LEU CB C -1.764 15.977 -10.448 1.00 . A A . 57 LEU CB 1 1
14 13485 1 1 57 LEU CD1 C 0.707 16.027 -10.864 1.00 . A A . 57 LEU CD1 1 1
14 13486 1 1 57 LEU CD2 C -0.858 17.055 -12.523 1.00 . A A . 57 LEU CD2 1 1
14 13487 1 1 57 LEU CG C -0.605 16.774 -11.049 1.00 . A A . 57 LEU CG 1 1
14 13488 1 1 57 LEU H H -2.663 14.592 -8.387 1.00 . A A . 57 LEU H 1 1
14 13489 1 1 57 LEU HA H -1.741 17.339 -8.797 1.00 . A A . 57 LEU HA 1 1
14 13490 1 1 57 LEU HB2 H -1.407 14.981 -10.237 1.00 . A A . 57 LEU HB2 1 1
14 13491 1 1 57 LEU HB3 H -2.551 15.927 -11.188 1.00 . A A . 57 LEU HB3 1 1
14 13492 1 1 57 LEU HD11 H 0.978 16.029 -9.819 1.00 . A A . 57 LEU HD11 1 1
14 13493 1 1 57 LEU HD12 H 1.482 16.514 -11.438 1.00 . A A . 57 LEU HD12 1 1
14 13494 1 1 57 LEU HD13 H 0.593 15.009 -11.206 1.00 . A A . 57 LEU HD13 1 1
14 13495 1 1 57 LEU HD21 H -0.829 16.127 -13.076 1.00 . A A . 57 LEU HD21 1 1
14 13496 1 1 57 LEU HD22 H -0.095 17.721 -12.898 1.00 . A A . 57 LEU HD22 1 1
14 13497 1 1 57 LEU HD23 H -1.828 17.514 -12.640 1.00 . A A . 57 LEU HD23 1 1
14 13498 1 1 57 LEU HG H -0.524 17.722 -10.536 1.00 . A A . 57 LEU HG 1 1
14 13499 1 1 57 LEU N N -2.420 15.507 -8.133 1.00 . A A . 57 LEU N 1 1
14 13500 1 1 57 LEU O O -4.717 16.796 -8.727 1.00 . A A . 57 LEU O 1 1
14 13501 1 1 58 ASP C C -5.659 19.429 -9.763 1.00 . A A . 58 ASP C 1 1
14 13502 1 1 58 ASP CA C -5.144 18.507 -10.864 1.00 . A A . 58 ASP CA 1 1
14 13503 1 1 58 ASP CB C -6.175 17.416 -11.158 1.00 . A A . 58 ASP CB 1 1
14 13504 1 1 58 ASP CG C -7.246 17.878 -12.126 1.00 . A A . 58 ASP CG 1 1
14 13505 1 1 58 ASP H H -3.069 18.113 -11.018 1.00 . A A . 58 ASP H 1 1
14 13506 1 1 58 ASP HA H -4.985 19.090 -11.759 1.00 . A A . 58 ASP HA 1 1
14 13507 1 1 58 ASP HB2 H -5.672 16.561 -11.587 1.00 . A A . 58 ASP HB2 1 1
14 13508 1 1 58 ASP HB3 H -6.652 17.123 -10.234 1.00 . A A . 58 ASP HB3 1 1
14 13509 1 1 58 ASP N N -3.868 17.910 -10.487 1.00 . A A . 58 ASP N 1 1
14 13510 1 1 58 ASP O O -6.794 19.292 -9.306 1.00 . A A . 58 ASP O 1 1
14 13511 1 1 58 ASP OD1 O -7.033 17.753 -13.351 1.00 . A A . 58 ASP OD1 1 1
14 13512 1 1 58 ASP OD2 O -8.297 18.363 -11.660 1.00 . A A . 58 ASP OD2 1 1
14 13513 1 1 59 TYR C C -5.660 20.571 -7.040 1.00 . A A . 59 TYR C 1 1
14 13514 1 1 59 TYR CA C -5.187 21.307 -8.290 1.00 . A A . 59 TYR CA 1 1
14 13515 1 1 59 TYR CB C -6.284 22.251 -8.785 1.00 . A A . 59 TYR CB 1 1
14 13516 1 1 59 TYR CD1 C -4.975 24.327 -9.381 1.00 . A A . 59 TYR CD1 1 1
14 13517 1 1 59 TYR CD2 C -6.610 24.485 -7.654 1.00 . A A . 59 TYR CD2 1 1
14 13518 1 1 59 TYR CE1 C -4.666 25.664 -9.218 1.00 . A A . 59 TYR CE1 1 1
14 13519 1 1 59 TYR CE2 C -6.308 25.823 -7.485 1.00 . A A . 59 TYR CE2 1 1
14 13520 1 1 59 TYR CG C -5.950 23.715 -8.604 1.00 . A A . 59 TYR CG 1 1
14 13521 1 1 59 TYR CZ C -5.336 26.407 -8.269 1.00 . A A . 59 TYR CZ 1 1
14 13522 1 1 59 TYR H H -3.926 20.425 -9.743 1.00 . A A . 59 TYR H 1 1
14 13523 1 1 59 TYR HA H -4.311 21.888 -8.042 1.00 . A A . 59 TYR HA 1 1
14 13524 1 1 59 TYR HB2 H -6.451 22.078 -9.837 1.00 . A A . 59 TYR HB2 1 1
14 13525 1 1 59 TYR HB3 H -7.196 22.049 -8.243 1.00 . A A . 59 TYR HB3 1 1
14 13526 1 1 59 TYR HD1 H -4.451 23.742 -10.124 1.00 . A A . 59 TYR HD1 1 1
14 13527 1 1 59 TYR HD2 H -7.371 24.024 -7.041 1.00 . A A . 59 TYR HD2 1 1
14 13528 1 1 59 TYR HE1 H -3.904 26.122 -9.832 1.00 . A A . 59 TYR HE1 1 1
14 13529 1 1 59 TYR HE2 H -6.833 26.406 -6.742 1.00 . A A . 59 TYR HE2 1 1
14 13530 1 1 59 TYR HH H -4.197 27.821 -7.636 1.00 . A A . 59 TYR HH 1 1
14 13531 1 1 59 TYR N N -4.818 20.365 -9.340 1.00 . A A . 59 TYR N 1 1
14 13532 1 1 59 TYR O O -5.550 19.348 -6.946 1.00 . A A . 59 TYR O 1 1
14 13533 1 1 59 TYR OH O -5.032 27.739 -8.103 1.00 . A A . 59 TYR OH 1 1
14 13534 1 1 60 LEU C C -7.680 19.628 -5.114 1.00 . A A . 60 LEU C 1 1
14 13535 1 1 60 LEU CA C -6.680 20.746 -4.837 1.00 . A A . 60 LEU CA 1 1
14 13536 1 1 60 LEU CB C -7.332 21.826 -3.972 1.00 . A A . 60 LEU CB 1 1
14 13537 1 1 60 LEU CD1 C -6.538 24.204 -3.960 1.00 . A A . 60 LEU CD1 1 1
14 13538 1 1 60 LEU CD2 C -6.626 22.907 -1.823 1.00 . A A . 60 LEU CD2 1 1
14 13539 1 1 60 LEU CG C -6.380 22.832 -3.323 1.00 . A A . 60 LEU CG 1 1
14 13540 1 1 60 LEU H H -6.250 22.294 -6.215 1.00 . A A . 60 LEU H 1 1
14 13541 1 1 60 LEU HA H -5.835 20.334 -4.307 1.00 . A A . 60 LEU HA 1 1
14 13542 1 1 60 LEU HB2 H -8.021 22.377 -4.594 1.00 . A A . 60 LEU HB2 1 1
14 13543 1 1 60 LEU HB3 H -7.880 21.331 -3.183 1.00 . A A . 60 LEU HB3 1 1
14 13544 1 1 60 LEU HD11 H -6.018 24.224 -4.906 1.00 . A A . 60 LEU HD11 1 1
14 13545 1 1 60 LEU HD12 H -6.122 24.955 -3.304 1.00 . A A . 60 LEU HD12 1 1
14 13546 1 1 60 LEU HD13 H -7.587 24.407 -4.121 1.00 . A A . 60 LEU HD13 1 1
14 13547 1 1 60 LEU HD21 H -6.543 23.933 -1.496 1.00 . A A . 60 LEU HD21 1 1
14 13548 1 1 60 LEU HD22 H -5.891 22.305 -1.308 1.00 . A A . 60 LEU HD22 1 1
14 13549 1 1 60 LEU HD23 H -7.615 22.536 -1.601 1.00 . A A . 60 LEU HD23 1 1
14 13550 1 1 60 LEU HG H -5.361 22.506 -3.481 1.00 . A A . 60 LEU HG 1 1
14 13551 1 1 60 LEU N N -6.188 21.325 -6.082 1.00 . A A . 60 LEU N 1 1
14 13552 1 1 60 LEU O O -8.655 19.458 -4.382 1.00 . A A . 60 LEU O 1 1
15 13553 1 1 1 LEU C C 11.714 -4.033 -3.405 1.00 . A A . 1 LEU C 1 1
15 13554 1 1 1 LEU CA C 11.820 -5.041 -4.545 1.00 . A A . 1 LEU CA 1 1
15 13555 1 1 1 LEU CB C 10.451 -5.667 -4.816 1.00 . A A . 1 LEU CB 1 1
15 13556 1 1 1 LEU CD1 C 9.014 -7.344 -6.001 1.00 . A A . 1 LEU CD1 1 1
15 13557 1 1 1 LEU CD2 C 10.866 -6.198 -7.231 1.00 . A A . 1 LEU CD2 1 1
15 13558 1 1 1 LEU CG C 10.411 -6.755 -5.890 1.00 . A A . 1 LEU CG 1 1
15 13559 1 1 1 LEU HA H 12.154 -4.527 -5.434 1.00 . A A . 1 LEU HA 1 1
15 13560 1 1 1 LEU HB2 H 10.098 -6.101 -3.893 1.00 . A A . 1 LEU HB2 1 1
15 13561 1 1 1 LEU HB3 H 9.781 -4.876 -5.120 1.00 . A A . 1 LEU HB3 1 1
15 13562 1 1 1 LEU HD11 H 9.081 -8.373 -6.321 1.00 . A A . 1 LEU HD11 1 1
15 13563 1 1 1 LEU HD12 H 8.442 -6.780 -6.723 1.00 . A A . 1 LEU HD12 1 1
15 13564 1 1 1 LEU HD13 H 8.525 -7.297 -5.039 1.00 . A A . 1 LEU HD13 1 1
15 13565 1 1 1 LEU HD21 H 11.203 -5.180 -7.101 1.00 . A A . 1 LEU HD21 1 1
15 13566 1 1 1 LEU HD22 H 10.040 -6.218 -7.927 1.00 . A A . 1 LEU HD22 1 1
15 13567 1 1 1 LEU HD23 H 11.676 -6.800 -7.615 1.00 . A A . 1 LEU HD23 1 1
15 13568 1 1 1 LEU HG H 11.087 -7.552 -5.611 1.00 . A A . 1 LEU HG 1 1
15 13569 1 1 1 LEU N N 12.798 -6.078 -4.235 1.00 . A A . 1 LEU N 1 1
15 13570 1 1 1 LEU O O 11.701 -4.406 -2.232 1.00 . A A . 1 LEU O 1 1
15 13571 1 1 2 LYS C C 11.299 -0.342 -3.437 1.00 . A A . 2 LYS C 1 1
15 13572 1 1 2 LYS CA C 11.528 -1.692 -2.765 1.00 . A A . 2 LYS CA 1 1
15 13573 1 1 2 LYS CB C 12.793 -1.638 -1.906 1.00 . A A . 2 LYS CB 1 1
15 13574 1 1 2 LYS CD C 13.805 -1.205 0.353 1.00 . A A . 2 LYS CD 1 1
15 13575 1 1 2 LYS CE C 13.588 -1.428 1.841 1.00 . A A . 2 LYS CE 1 1
15 13576 1 1 2 LYS CG C 12.517 -1.394 -0.432 1.00 . A A . 2 LYS CG 1 1
15 13577 1 1 2 LYS H H 11.652 -2.520 -4.710 1.00 . A A . 2 LYS H 1 1
15 13578 1 1 2 LYS HA H 10.683 -1.914 -2.132 1.00 . A A . 2 LYS HA 1 1
15 13579 1 1 2 LYS HB2 H 13.320 -2.576 -2.002 1.00 . A A . 2 LYS HB2 1 1
15 13580 1 1 2 LYS HB3 H 13.426 -0.840 -2.268 1.00 . A A . 2 LYS HB3 1 1
15 13581 1 1 2 LYS HD2 H 14.540 -1.912 -0.002 1.00 . A A . 2 LYS HD2 1 1
15 13582 1 1 2 LYS HD3 H 14.166 -0.198 0.197 1.00 . A A . 2 LYS HD3 1 1
15 13583 1 1 2 LYS HE2 H 14.419 -1.000 2.381 1.00 . A A . 2 LYS HE2 1 1
15 13584 1 1 2 LYS HE3 H 12.674 -0.935 2.137 1.00 . A A . 2 LYS HE3 1 1
15 13585 1 1 2 LYS HG2 H 11.913 -0.506 -0.330 1.00 . A A . 2 LYS HG2 1 1
15 13586 1 1 2 LYS HG3 H 11.983 -2.244 -0.030 1.00 . A A . 2 LYS HG3 1 1
15 13587 1 1 2 LYS HZ1 H 12.785 -3.336 1.563 1.00 . A A . 2 LYS HZ1 1 1
15 13588 1 1 2 LYS HZ2 H 13.196 -2.994 3.167 1.00 . A A . 2 LYS HZ2 1 1
15 13589 1 1 2 LYS HZ3 H 14.409 -3.339 2.040 1.00 . A A . 2 LYS HZ3 1 1
15 13590 1 1 2 LYS N N 11.637 -2.755 -3.758 1.00 . A A . 2 LYS N 1 1
15 13591 1 1 2 LYS NZ N 13.488 -2.876 2.176 1.00 . A A . 2 LYS NZ 1 1
15 13592 1 1 2 LYS O O 11.817 0.680 -2.987 1.00 . A A . 2 LYS O 1 1
15 13593 1 1 3 GLU C C 9.610 1.930 -4.322 1.00 . A A . 3 GLU C 1 1
15 13594 1 1 3 GLU CA C 10.222 0.880 -5.245 1.00 . A A . 3 GLU CA 1 1
15 13595 1 1 3 GLU CB C 9.268 0.588 -6.406 1.00 . A A . 3 GLU CB 1 1
15 13596 1 1 3 GLU CD C 10.510 1.570 -8.375 1.00 . A A . 3 GLU CD 1 1
15 13597 1 1 3 GLU CG C 9.978 0.310 -7.721 1.00 . A A . 3 GLU CG 1 1
15 13598 1 1 3 GLU H H 10.136 -1.193 -4.823 1.00 . A A . 3 GLU H 1 1
15 13599 1 1 3 GLU HA H 11.150 1.263 -5.641 1.00 . A A . 3 GLU HA 1 1
15 13600 1 1 3 GLU HB2 H 8.667 -0.273 -6.155 1.00 . A A . 3 GLU HB2 1 1
15 13601 1 1 3 GLU HB3 H 8.619 1.440 -6.545 1.00 . A A . 3 GLU HB3 1 1
15 13602 1 1 3 GLU HG2 H 10.806 -0.357 -7.534 1.00 . A A . 3 GLU HG2 1 1
15 13603 1 1 3 GLU HG3 H 9.282 -0.163 -8.397 1.00 . A A . 3 GLU HG3 1 1
15 13604 1 1 3 GLU N N 10.519 -0.346 -4.513 1.00 . A A . 3 GLU N 1 1
15 13605 1 1 3 GLU O O 9.367 1.670 -3.144 1.00 . A A . 3 GLU O 1 1
15 13606 1 1 3 GLU OE1 O 9.689 2.379 -8.856 1.00 . A A . 3 GLU OE1 1 1
15 13607 1 1 3 GLU OE2 O 11.745 1.747 -8.406 1.00 . A A . 3 GLU OE2 1 1
15 13608 1 1 4 ASN C C 8.359 5.355 -5.003 1.00 . A A . 4 ASN C 1 1
15 13609 1 1 4 ASN CA C 8.783 4.208 -4.092 1.00 . A A . 4 ASN CA 1 1
15 13610 1 1 4 ASN CB C 9.784 4.712 -3.050 1.00 . A A . 4 ASN CB 1 1
15 13611 1 1 4 ASN CG C 9.127 5.017 -1.718 1.00 . A A . 4 ASN CG 1 1
15 13612 1 1 4 ASN H H 9.581 3.264 -5.811 1.00 . A A . 4 ASN H 1 1
15 13613 1 1 4 ASN HA H 7.911 3.825 -3.585 1.00 . A A . 4 ASN HA 1 1
15 13614 1 1 4 ASN HB2 H 10.540 3.957 -2.892 1.00 . A A . 4 ASN HB2 1 1
15 13615 1 1 4 ASN HB3 H 10.252 5.613 -3.415 1.00 . A A . 4 ASN HB3 1 1
15 13616 1 1 4 ASN HD21 H 9.258 3.105 -1.187 1.00 . A A . 4 ASN HD21 1 1
15 13617 1 1 4 ASN HD22 H 8.532 4.159 -0.026 1.00 . A A . 4 ASN HD22 1 1
15 13618 1 1 4 ASN N N 9.365 3.117 -4.866 1.00 . A A . 4 ASN N 1 1
15 13619 1 1 4 ASN ND2 N 8.955 3.990 -0.894 1.00 . A A . 4 ASN ND2 1 1
15 13620 1 1 4 ASN O O 9.195 6.004 -5.633 1.00 . A A . 4 ASN O 1 1
15 13621 1 1 4 ASN OD1 O 8.778 6.163 -1.433 1.00 . A A . 4 ASN OD1 1 1
15 13622 1 1 5 ASP C C 5.424 7.437 -5.163 1.00 . A A . 5 ASP C 1 1
15 13623 1 1 5 ASP CA C 6.519 6.672 -5.900 1.00 . A A . 5 ASP CA 1 1
15 13624 1 1 5 ASP CB C 5.969 6.103 -7.209 1.00 . A A . 5 ASP CB 1 1
15 13625 1 1 5 ASP CG C 6.979 6.167 -8.337 1.00 . A A . 5 ASP CG 1 1
15 13626 1 1 5 ASP H H 6.438 5.050 -4.542 1.00 . A A . 5 ASP H 1 1
15 13627 1 1 5 ASP HA H 7.326 7.352 -6.125 1.00 . A A . 5 ASP HA 1 1
15 13628 1 1 5 ASP HB2 H 5.692 5.070 -7.056 1.00 . A A . 5 ASP HB2 1 1
15 13629 1 1 5 ASP HB3 H 5.094 6.666 -7.499 1.00 . A A . 5 ASP HB3 1 1
15 13630 1 1 5 ASP N N 7.055 5.601 -5.068 1.00 . A A . 5 ASP N 1 1
15 13631 1 1 5 ASP O O 5.625 8.575 -4.739 1.00 . A A . 5 ASP O 1 1
15 13632 1 1 5 ASP OD1 O 7.534 7.260 -8.576 1.00 . A A . 5 ASP OD1 1 1
15 13633 1 1 5 ASP OD2 O 7.214 5.123 -8.982 1.00 . A A . 5 ASP OD2 1 1
15 13634 1 1 6 HIS C C 3.396 7.517 -2.829 1.00 . A A . 6 HIS C 1 1
15 13635 1 1 6 HIS CA C 3.136 7.425 -4.330 1.00 . A A . 6 HIS CA 1 1
15 13636 1 1 6 HIS CB C 1.855 6.631 -4.589 1.00 . A A . 6 HIS CB 1 1
15 13637 1 1 6 HIS CD2 C -0.444 6.939 -3.428 1.00 . A A . 6 HIS CD2 1 1
15 13638 1 1 6 HIS CE1 C -0.822 9.018 -4.013 1.00 . A A . 6 HIS CE1 1 1
15 13639 1 1 6 HIS CG C 0.610 7.351 -4.171 1.00 . A A . 6 HIS CG 1 1
15 13640 1 1 6 HIS H H 4.165 5.898 -5.375 1.00 . A A . 6 HIS H 1 1
15 13641 1 1 6 HIS HA H 3.017 8.422 -4.724 1.00 . A A . 6 HIS HA 1 1
15 13642 1 1 6 HIS HB2 H 1.778 6.421 -5.646 1.00 . A A . 6 HIS HB2 1 1
15 13643 1 1 6 HIS HB3 H 1.900 5.700 -4.044 1.00 . A A . 6 HIS HB3 1 1
15 13644 1 1 6 HIS HD1 H 0.919 9.234 -5.064 1.00 . A A . 6 HIS HD1 1 1
15 13645 1 1 6 HIS HD2 H -0.572 5.963 -2.983 1.00 . A A . 6 HIS HD2 1 1
15 13646 1 1 6 HIS HE1 H -1.288 9.986 -4.124 1.00 . A A . 6 HIS HE1 1 1
15 13647 1 1 6 HIS N N 4.264 6.804 -5.015 1.00 . A A . 6 HIS N 1 1
15 13648 1 1 6 HIS ND1 N 0.342 8.657 -4.523 1.00 . A A . 6 HIS ND1 1 1
15 13649 1 1 6 HIS NE2 N -1.320 7.993 -3.344 1.00 . A A . 6 HIS NE2 1 1
15 13650 1 1 6 HIS O O 2.838 8.373 -2.144 1.00 . A A . 6 HIS O 1 1
15 13651 1 1 7 ALA C C 5.359 7.863 -0.510 1.00 . A A . 7 ALA C 1 1
15 13652 1 1 7 ALA CA C 4.582 6.612 -0.907 1.00 . A A . 7 ALA CA 1 1
15 13653 1 1 7 ALA CB C 5.382 5.362 -0.568 1.00 . A A . 7 ALA CB 1 1
15 13654 1 1 7 ALA H H 4.661 5.972 -2.922 1.00 . A A . 7 ALA H 1 1
15 13655 1 1 7 ALA HA H 3.659 6.581 -0.346 1.00 . A A . 7 ALA HA 1 1
15 13656 1 1 7 ALA HB1 H 5.525 5.306 0.501 1.00 . A A . 7 ALA HB1 1 1
15 13657 1 1 7 ALA HB2 H 4.844 4.489 -0.906 1.00 . A A . 7 ALA HB2 1 1
15 13658 1 1 7 ALA HB3 H 6.343 5.406 -1.059 1.00 . A A . 7 ALA HB3 1 1
15 13659 1 1 7 ALA N N 4.248 6.629 -2.325 1.00 . A A . 7 ALA N 1 1
15 13660 1 1 7 ALA O O 4.950 8.602 0.385 1.00 . A A . 7 ALA O 1 1
15 13661 1 1 8 ARG C C 6.527 10.548 -1.072 1.00 . A A . 8 ARG C 1 1
15 13662 1 1 8 ARG CA C 7.318 9.255 -0.899 1.00 . A A . 8 ARG CA 1 1
15 13663 1 1 8 ARG CB C 8.541 9.266 -1.817 1.00 . A A . 8 ARG CB 1 1
15 13664 1 1 8 ARG CD C 10.856 10.242 -1.743 1.00 . A A . 8 ARG CD 1 1
15 13665 1 1 8 ARG CG C 9.365 10.539 -1.718 1.00 . A A . 8 ARG CG 1 1
15 13666 1 1 8 ARG CZ C 11.679 11.928 -3.331 1.00 . A A . 8 ARG CZ 1 1
15 13667 1 1 8 ARG H H 6.756 7.468 -1.886 1.00 . A A . 8 ARG H 1 1
15 13668 1 1 8 ARG HA H 7.648 9.183 0.126 1.00 . A A . 8 ARG HA 1 1
15 13669 1 1 8 ARG HB2 H 9.177 8.431 -1.560 1.00 . A A . 8 ARG HB2 1 1
15 13670 1 1 8 ARG HB3 H 8.211 9.155 -2.838 1.00 . A A . 8 ARG HB3 1 1
15 13671 1 1 8 ARG HD2 H 11.159 9.906 -0.763 1.00 . A A . 8 ARG HD2 1 1
15 13672 1 1 8 ARG HD3 H 11.041 9.460 -2.464 1.00 . A A . 8 ARG HD3 1 1
15 13673 1 1 8 ARG HE H 12.170 11.846 -1.400 1.00 . A A . 8 ARG HE 1 1
15 13674 1 1 8 ARG HG2 H 9.123 11.179 -2.554 1.00 . A A . 8 ARG HG2 1 1
15 13675 1 1 8 ARG HG3 H 9.122 11.043 -0.795 1.00 . A A . 8 ARG HG3 1 1
15 13676 1 1 8 ARG HH11 H 11.005 11.757 -5.229 1.00 . A A . 8 ARG HH11 1 1
15 13677 1 1 8 ARG HH12 H 10.417 10.562 -4.120 1.00 . A A . 8 ARG HH12 1 1
15 13678 1 1 8 ARG HH21 H 12.446 13.384 -4.505 1.00 . A A . 8 ARG HH21 1 1
15 13679 1 1 8 ARG HH22 H 12.950 13.424 -2.849 1.00 . A A . 8 ARG HH22 1 1
15 13680 1 1 8 ARG N N 6.482 8.094 -1.183 1.00 . A A . 8 ARG N 1 1
15 13681 1 1 8 ARG NE N 11.643 11.417 -2.105 1.00 . A A . 8 ARG NE 1 1
15 13682 1 1 8 ARG NH1 N 10.977 11.370 -4.307 1.00 . A A . 8 ARG NH1 1 1
15 13683 1 1 8 ARG NH2 N 12.419 13.000 -3.583 1.00 . A A . 8 ARG NH2 1 1
15 13684 1 1 8 ARG O O 6.619 11.459 -0.248 1.00 . A A . 8 ARG O 1 1
15 13685 1 1 9 PHE C C 4.012 12.117 -1.264 1.00 . A A . 9 PHE C 1 1
15 13686 1 1 9 PHE CA C 4.946 11.805 -2.430 1.00 . A A . 9 PHE CA 1 1
15 13687 1 1 9 PHE CB C 4.132 11.600 -3.709 1.00 . A A . 9 PHE CB 1 1
15 13688 1 1 9 PHE CD1 C 5.092 13.562 -4.945 1.00 . A A . 9 PHE CD1 1 1
15 13689 1 1 9 PHE CD2 C 5.025 11.450 -6.049 1.00 . A A . 9 PHE CD2 1 1
15 13690 1 1 9 PHE CE1 C 5.673 14.132 -6.062 1.00 . A A . 9 PHE CE1 1 1
15 13691 1 1 9 PHE CE2 C 5.606 12.014 -7.169 1.00 . A A . 9 PHE CE2 1 1
15 13692 1 1 9 PHE CG C 4.762 12.216 -4.925 1.00 . A A . 9 PHE CG 1 1
15 13693 1 1 9 PHE CZ C 5.929 13.357 -7.176 1.00 . A A . 9 PHE CZ 1 1
15 13694 1 1 9 PHE H H 5.720 9.863 -2.768 1.00 . A A . 9 PHE H 1 1
15 13695 1 1 9 PHE HA H 5.618 12.637 -2.570 1.00 . A A . 9 PHE HA 1 1
15 13696 1 1 9 PHE HB2 H 4.023 10.542 -3.893 1.00 . A A . 9 PHE HB2 1 1
15 13697 1 1 9 PHE HB3 H 3.155 12.042 -3.580 1.00 . A A . 9 PHE HB3 1 1
15 13698 1 1 9 PHE HD1 H 4.892 14.169 -4.073 1.00 . A A . 9 PHE HD1 1 1
15 13699 1 1 9 PHE HD2 H 4.771 10.400 -6.046 1.00 . A A . 9 PHE HD2 1 1
15 13700 1 1 9 PHE HE1 H 5.924 15.182 -6.064 1.00 . A A . 9 PHE HE1 1 1
15 13701 1 1 9 PHE HE2 H 5.804 11.406 -8.039 1.00 . A A . 9 PHE HE2 1 1
15 13702 1 1 9 PHE HZ H 6.383 13.800 -8.050 1.00 . A A . 9 PHE HZ 1 1
15 13703 1 1 9 PHE N N 5.751 10.622 -2.148 1.00 . A A . 9 PHE N 1 1
15 13704 1 1 9 PHE O O 3.916 13.262 -0.820 1.00 . A A . 9 PHE O 1 1
15 13705 1 1 10 LEU C C 3.147 11.566 1.633 1.00 . A A . 10 LEU C 1 1
15 13706 1 1 10 LEU CA C 2.397 11.255 0.341 1.00 . A A . 10 LEU CA 1 1
15 13707 1 1 10 LEU CB C 1.554 9.991 0.519 1.00 . A A . 10 LEU CB 1 1
15 13708 1 1 10 LEU CD1 C -0.758 9.189 -0.022 1.00 . A A . 10 LEU CD1 1 1
15 13709 1 1 10 LEU CD2 C -0.262 10.133 2.241 1.00 . A A . 10 LEU CD2 1 1
15 13710 1 1 10 LEU CG C 0.060 10.209 0.755 1.00 . A A . 10 LEU CG 1 1
15 13711 1 1 10 LEU H H 3.443 10.203 -1.168 1.00 . A A . 10 LEU H 1 1
15 13712 1 1 10 LEU HA H 1.745 12.084 0.110 1.00 . A A . 10 LEU HA 1 1
15 13713 1 1 10 LEU HB2 H 1.664 9.393 -0.373 1.00 . A A . 10 LEU HB2 1 1
15 13714 1 1 10 LEU HB3 H 1.949 9.448 1.366 1.00 . A A . 10 LEU HB3 1 1
15 13715 1 1 10 LEU HD11 H -1.171 9.655 -0.903 1.00 . A A . 10 LEU HD11 1 1
15 13716 1 1 10 LEU HD12 H -1.560 8.822 0.601 1.00 . A A . 10 LEU HD12 1 1
15 13717 1 1 10 LEU HD13 H -0.123 8.366 -0.313 1.00 . A A . 10 LEU HD13 1 1
15 13718 1 1 10 LEU HD21 H 0.137 9.216 2.648 1.00 . A A . 10 LEU HD21 1 1
15 13719 1 1 10 LEU HD22 H -1.333 10.152 2.379 1.00 . A A . 10 LEU HD22 1 1
15 13720 1 1 10 LEU HD23 H 0.182 10.976 2.749 1.00 . A A . 10 LEU HD23 1 1
15 13721 1 1 10 LEU HG H -0.214 11.194 0.403 1.00 . A A . 10 LEU HG 1 1
15 13722 1 1 10 LEU N N 3.325 11.092 -0.773 1.00 . A A . 10 LEU N 1 1
15 13723 1 1 10 LEU O O 2.791 12.492 2.361 1.00 . A A . 10 LEU O 1 1
15 13724 1 1 11 GLN C C 5.485 12.419 3.210 1.00 . A A . 11 GLN C 1 1
15 13725 1 1 11 GLN CA C 4.989 10.980 3.112 1.00 . A A . 11 GLN CA 1 1
15 13726 1 1 11 GLN CB C 6.177 10.017 3.120 1.00 . A A . 11 GLN CB 1 1
15 13727 1 1 11 GLN CD C 6.933 8.077 4.551 1.00 . A A . 11 GLN CD 1 1
15 13728 1 1 11 GLN CG C 6.571 9.549 4.511 1.00 . A A . 11 GLN CG 1 1
15 13729 1 1 11 GLN H H 4.422 10.065 1.289 1.00 . A A . 11 GLN H 1 1
15 13730 1 1 11 GLN HA H 4.361 10.770 3.965 1.00 . A A . 11 GLN HA 1 1
15 13731 1 1 11 GLN HB2 H 5.925 9.148 2.529 1.00 . A A . 11 GLN HB2 1 1
15 13732 1 1 11 GLN HB3 H 7.028 10.510 2.675 1.00 . A A . 11 GLN HB3 1 1
15 13733 1 1 11 GLN HE21 H 5.128 7.627 5.254 1.00 . A A . 11 GLN HE21 1 1
15 13734 1 1 11 GLN HE22 H 6.199 6.291 5.023 1.00 . A A . 11 GLN HE22 1 1
15 13735 1 1 11 GLN HG2 H 7.425 10.122 4.841 1.00 . A A . 11 GLN HG2 1 1
15 13736 1 1 11 GLN HG3 H 5.743 9.720 5.183 1.00 . A A . 11 GLN HG3 1 1
15 13737 1 1 11 GLN N N 4.188 10.787 1.909 1.00 . A A . 11 GLN N 1 1
15 13738 1 1 11 GLN NE2 N 5.992 7.248 4.988 1.00 . A A . 11 GLN NE2 1 1
15 13739 1 1 11 GLN O O 5.716 12.934 4.304 1.00 . A A . 11 GLN O 1 1
15 13740 1 1 11 GLN OE1 O 8.046 7.690 4.194 1.00 . A A . 11 GLN OE1 1 1
15 13741 1 1 12 THR C C 5.011 15.414 2.409 1.00 . A A . 12 THR C 1 1
15 13742 1 1 12 THR CA C 6.118 14.442 2.014 1.00 . A A . 12 THR CA 1 1
15 13743 1 1 12 THR CB C 6.637 14.814 0.613 1.00 . A A . 12 THR CB 1 1
15 13744 1 1 12 THR CG2 C 7.007 16.288 0.546 1.00 . A A . 12 THR CG2 1 1
15 13745 1 1 12 THR H H 5.447 12.599 1.220 1.00 . A A . 12 THR H 1 1
15 13746 1 1 12 THR HA H 6.935 14.538 2.715 1.00 . A A . 12 THR HA 1 1
15 13747 1 1 12 THR HB H 5.854 14.622 -0.107 1.00 . A A . 12 THR HB 1 1
15 13748 1 1 12 THR HG1 H 7.625 13.564 -0.549 1.00 . A A . 12 THR HG1 1 1
15 13749 1 1 12 THR HG21 H 7.286 16.634 1.531 1.00 . A A . 12 THR HG21 1 1
15 13750 1 1 12 THR HG22 H 6.160 16.856 0.191 1.00 . A A . 12 THR HG22 1 1
15 13751 1 1 12 THR HG23 H 7.838 16.420 -0.130 1.00 . A A . 12 THR HG23 1 1
15 13752 1 1 12 THR N N 5.648 13.063 2.059 1.00 . A A . 12 THR N 1 1
15 13753 1 1 12 THR O O 5.159 16.186 3.356 1.00 . A A . 12 THR O 1 1
15 13754 1 1 12 THR OG1 O 7.779 14.015 0.285 1.00 . A A . 12 THR OG1 1 1
15 13755 1 1 13 ALA C C 2.365 16.171 3.421 1.00 . A A . 13 ALA C 1 1
15 13756 1 1 13 ALA CA C 2.770 16.244 1.952 1.00 . A A . 13 ALA CA 1 1
15 13757 1 1 13 ALA CB C 1.593 15.881 1.059 1.00 . A A . 13 ALA CB 1 1
15 13758 1 1 13 ALA H H 3.846 14.732 0.935 1.00 . A A . 13 ALA H 1 1
15 13759 1 1 13 ALA HA H 3.067 17.257 1.721 1.00 . A A . 13 ALA HA 1 1
15 13760 1 1 13 ALA HB1 H 1.562 16.554 0.215 1.00 . A A . 13 ALA HB1 1 1
15 13761 1 1 13 ALA HB2 H 1.708 14.867 0.707 1.00 . A A . 13 ALA HB2 1 1
15 13762 1 1 13 ALA HB3 H 0.675 15.965 1.622 1.00 . A A . 13 ALA HB3 1 1
15 13763 1 1 13 ALA N N 3.903 15.369 1.677 1.00 . A A . 13 ALA N 1 1
15 13764 1 1 13 ALA O O 1.964 17.172 4.015 1.00 . A A . 13 ALA O 1 1
15 13765 1 1 14 LYS C C 3.211 15.305 6.321 1.00 . A A . 14 LYS C 1 1
15 13766 1 1 14 LYS CA C 2.116 14.776 5.400 1.00 . A A . 14 LYS CA 1 1
15 13767 1 1 14 LYS CB C 1.877 13.290 5.675 1.00 . A A . 14 LYS CB 1 1
15 13768 1 1 14 LYS CD C 0.224 11.598 6.520 1.00 . A A . 14 LYS CD 1 1
15 13769 1 1 14 LYS CE C 0.978 10.663 7.453 1.00 . A A . 14 LYS CE 1 1
15 13770 1 1 14 LYS CG C 0.729 13.026 6.635 1.00 . A A . 14 LYS CG 1 1
15 13771 1 1 14 LYS H H 2.797 14.220 3.474 1.00 . A A . 14 LYS H 1 1
15 13772 1 1 14 LYS HA H 1.205 15.321 5.594 1.00 . A A . 14 LYS HA 1 1
15 13773 1 1 14 LYS HB2 H 1.658 12.794 4.741 1.00 . A A . 14 LYS HB2 1 1
15 13774 1 1 14 LYS HB3 H 2.776 12.865 6.097 1.00 . A A . 14 LYS HB3 1 1
15 13775 1 1 14 LYS HD2 H -0.825 11.575 6.776 1.00 . A A . 14 LYS HD2 1 1
15 13776 1 1 14 LYS HD3 H 0.355 11.259 5.502 1.00 . A A . 14 LYS HD3 1 1
15 13777 1 1 14 LYS HE2 H 1.067 11.135 8.420 1.00 . A A . 14 LYS HE2 1 1
15 13778 1 1 14 LYS HE3 H 0.417 9.745 7.552 1.00 . A A . 14 LYS HE3 1 1
15 13779 1 1 14 LYS HG2 H 1.071 13.196 7.645 1.00 . A A . 14 LYS HG2 1 1
15 13780 1 1 14 LYS HG3 H -0.081 13.705 6.408 1.00 . A A . 14 LYS HG3 1 1
15 13781 1 1 14 LYS HZ1 H 2.470 9.317 6.885 1.00 . A A . 14 LYS HZ1 1 1
15 13782 1 1 14 LYS HZ2 H 3.061 10.742 7.577 1.00 . A A . 14 LYS HZ2 1 1
15 13783 1 1 14 LYS HZ3 H 2.468 10.755 5.993 1.00 . A A . 14 LYS HZ3 1 1
15 13784 1 1 14 LYS N N 2.471 14.981 4.000 1.00 . A A . 14 LYS N 1 1
15 13785 1 1 14 LYS NZ N 2.340 10.347 6.941 1.00 . A A . 14 LYS NZ 1 1
15 13786 1 1 14 LYS O O 2.932 16.001 7.297 1.00 . A A . 14 LYS O 1 1
15 13787 1 1 15 ASN C C 5.637 16.935 6.895 1.00 . A A . 15 ASN C 1 1
15 13788 1 1 15 ASN CA C 5.594 15.412 6.804 1.00 . A A . 15 ASN CA 1 1
15 13789 1 1 15 ASN CB C 6.901 14.889 6.204 1.00 . A A . 15 ASN CB 1 1
15 13790 1 1 15 ASN CG C 8.123 15.536 6.827 1.00 . A A . 15 ASN CG 1 1
15 13791 1 1 15 ASN H H 4.617 14.413 5.215 1.00 . A A . 15 ASN H 1 1
15 13792 1 1 15 ASN HA H 5.478 15.007 7.798 1.00 . A A . 15 ASN HA 1 1
15 13793 1 1 15 ASN HB2 H 6.961 13.822 6.363 1.00 . A A . 15 ASN HB2 1 1
15 13794 1 1 15 ASN HB3 H 6.910 15.092 5.144 1.00 . A A . 15 ASN HB3 1 1
15 13795 1 1 15 ASN HD21 H 8.093 16.974 5.454 1.00 . A A . 15 ASN HD21 1 1
15 13796 1 1 15 ASN HD22 H 9.359 17.080 6.625 1.00 . A A . 15 ASN HD22 1 1
15 13797 1 1 15 ASN N N 4.457 14.970 6.005 1.00 . A A . 15 ASN N 1 1
15 13798 1 1 15 ASN ND2 N 8.570 16.641 6.243 1.00 . A A . 15 ASN ND2 1 1
15 13799 1 1 15 ASN O O 6.228 17.495 7.818 1.00 . A A . 15 ASN O 1 1
15 13800 1 1 15 ASN OD1 O 8.658 15.046 7.822 1.00 . A A . 15 ASN OD1 1 1
15 13801 1 1 16 ILE C C 3.970 19.599 6.918 1.00 . A A . 16 ILE C 1 1
15 13802 1 1 16 ILE CA C 4.969 19.054 5.903 1.00 . A A . 16 ILE CA 1 1
15 13803 1 1 16 ILE CB C 4.602 19.581 4.503 1.00 . A A . 16 ILE CB 1 1
15 13804 1 1 16 ILE CD1 C 5.053 18.867 2.103 1.00 . A A . 16 ILE CD1 1 1
15 13805 1 1 16 ILE CG1 C 5.637 19.124 3.474 1.00 . A A . 16 ILE CG1 1 1
15 13806 1 1 16 ILE CG2 C 4.497 21.099 4.520 1.00 . A A . 16 ILE CG2 1 1
15 13807 1 1 16 ILE H H 4.552 17.094 5.223 1.00 . A A . 16 ILE H 1 1
15 13808 1 1 16 ILE HA H 5.956 19.416 6.155 1.00 . A A . 16 ILE HA 1 1
15 13809 1 1 16 ILE HB H 3.636 19.180 4.235 1.00 . A A . 16 ILE HB 1 1
15 13810 1 1 16 ILE HD11 H 5.296 17.862 1.790 1.00 . A A . 16 ILE HD11 1 1
15 13811 1 1 16 ILE HD12 H 3.981 18.984 2.140 1.00 . A A . 16 ILE HD12 1 1
15 13812 1 1 16 ILE HD13 H 5.468 19.572 1.397 1.00 . A A . 16 ILE HD13 1 1
15 13813 1 1 16 ILE HG12 H 6.396 19.884 3.374 1.00 . A A . 16 ILE HG12 1 1
15 13814 1 1 16 ILE HG13 H 6.095 18.207 3.818 1.00 . A A . 16 ILE HG13 1 1
15 13815 1 1 16 ILE HG21 H 4.383 21.462 3.509 1.00 . A A . 16 ILE HG21 1 1
15 13816 1 1 16 ILE HG22 H 3.641 21.394 5.107 1.00 . A A . 16 ILE HG22 1 1
15 13817 1 1 16 ILE HG23 H 5.393 21.517 4.954 1.00 . A A . 16 ILE HG23 1 1
15 13818 1 1 16 ILE N N 5.005 17.597 5.931 1.00 . A A . 16 ILE N 1 1
15 13819 1 1 16 ILE O O 4.327 20.381 7.799 1.00 . A A . 16 ILE O 1 1
15 13820 1 1 17 THR C C 1.831 19.004 9.078 1.00 . A A . 17 THR C 1 1
15 13821 1 1 17 THR CA C 1.664 19.623 7.695 1.00 . A A . 17 THR CA 1 1
15 13822 1 1 17 THR CB C 0.267 19.269 7.152 1.00 . A A . 17 THR CB 1 1
15 13823 1 1 17 THR CG2 C -0.731 20.374 7.461 1.00 . A A . 17 THR CG2 1 1
15 13824 1 1 17 THR H H 2.493 18.555 6.067 1.00 . A A . 17 THR H 1 1
15 13825 1 1 17 THR HA H 1.731 20.698 7.782 1.00 . A A . 17 THR HA 1 1
15 13826 1 1 17 THR HB H -0.068 18.358 7.628 1.00 . A A . 17 THR HB 1 1
15 13827 1 1 17 THR HG1 H 1.009 19.625 5.359 1.00 . A A . 17 THR HG1 1 1
15 13828 1 1 17 THR HG21 H -0.408 21.292 6.993 1.00 . A A . 17 THR HG21 1 1
15 13829 1 1 17 THR HG22 H -0.791 20.517 8.530 1.00 . A A . 17 THR HG22 1 1
15 13830 1 1 17 THR HG23 H -1.702 20.099 7.079 1.00 . A A . 17 THR HG23 1 1
15 13831 1 1 17 THR N N 2.715 19.178 6.789 1.00 . A A . 17 THR N 1 1
15 13832 1 1 17 THR O O 1.253 19.479 10.055 1.00 . A A . 17 THR O 1 1
15 13833 1 1 17 THR OG1 O 0.331 19.059 5.737 1.00 . A A . 17 THR OG1 1 1
15 13834 1 1 18 GLU C C 3.971 17.952 11.210 1.00 . A A . 18 GLU C 1 1
15 13835 1 1 18 GLU CA C 2.867 17.256 10.418 1.00 . A A . 18 GLU CA 1 1
15 13836 1 1 18 GLU CB C 3.247 15.795 10.169 1.00 . A A . 18 GLU CB 1 1
15 13837 1 1 18 GLU CD C 2.142 14.731 12.176 1.00 . A A . 18 GLU CD 1 1
15 13838 1 1 18 GLU CG C 3.444 14.992 11.443 1.00 . A A . 18 GLU CG 1 1
15 13839 1 1 18 GLU H H 3.058 17.608 8.339 1.00 . A A . 18 GLU H 1 1
15 13840 1 1 18 GLU HA H 1.954 17.289 10.992 1.00 . A A . 18 GLU HA 1 1
15 13841 1 1 18 GLU HB2 H 2.465 15.327 9.589 1.00 . A A . 18 GLU HB2 1 1
15 13842 1 1 18 GLU HB3 H 4.167 15.766 9.604 1.00 . A A . 18 GLU HB3 1 1
15 13843 1 1 18 GLU HG2 H 3.893 14.043 11.189 1.00 . A A . 18 GLU HG2 1 1
15 13844 1 1 18 GLU HG3 H 4.106 15.538 12.099 1.00 . A A . 18 GLU HG3 1 1
15 13845 1 1 18 GLU N N 2.625 17.940 9.153 1.00 . A A . 18 GLU N 1 1
15 13846 1 1 18 GLU O O 3.891 18.071 12.432 1.00 . A A . 18 GLU O 1 1
15 13847 1 1 18 GLU OE1 O 1.400 13.817 11.758 1.00 . A A . 18 GLU OE1 1 1
15 13848 1 1 18 GLU OE2 O 1.866 15.439 13.166 1.00 . A A . 18 GLU OE2 1 1
15 13849 1 1 19 ARG C C 5.699 20.458 11.665 1.00 . A A . 19 ARG C 1 1
15 13850 1 1 19 ARG CA C 6.122 19.089 11.140 1.00 . A A . 19 ARG CA 1 1
15 13851 1 1 19 ARG CB C 7.279 19.245 10.151 1.00 . A A . 19 ARG CB 1 1
15 13852 1 1 19 ARG CD C 9.267 20.782 10.150 1.00 . A A . 19 ARG CD 1 1
15 13853 1 1 19 ARG CG C 8.604 19.585 10.813 1.00 . A A . 19 ARG CG 1 1
15 13854 1 1 19 ARG CZ C 11.272 22.170 10.462 1.00 . A A . 19 ARG CZ 1 1
15 13855 1 1 19 ARG H H 5.007 18.282 9.532 1.00 . A A . 19 ARG H 1 1
15 13856 1 1 19 ARG HA H 6.450 18.483 11.971 1.00 . A A . 19 ARG HA 1 1
15 13857 1 1 19 ARG HB2 H 7.400 18.319 9.608 1.00 . A A . 19 ARG HB2 1 1
15 13858 1 1 19 ARG HB3 H 7.036 20.033 9.454 1.00 . A A . 19 ARG HB3 1 1
15 13859 1 1 19 ARG HD2 H 9.378 20.577 9.096 1.00 . A A . 19 ARG HD2 1 1
15 13860 1 1 19 ARG HD3 H 8.633 21.647 10.283 1.00 . A A . 19 ARG HD3 1 1
15 13861 1 1 19 ARG HE H 10.968 20.397 11.323 1.00 . A A . 19 ARG HE 1 1
15 13862 1 1 19 ARG HG2 H 8.427 19.816 11.853 1.00 . A A . 19 ARG HG2 1 1
15 13863 1 1 19 ARG HG3 H 9.262 18.732 10.738 1.00 . A A . 19 ARG HG3 1 1
15 13864 1 1 19 ARG HH11 H 11.296 23.924 9.458 1.00 . A A . 19 ARG HH11 1 1
15 13865 1 1 19 ARG HH12 H 9.878 22.956 9.229 1.00 . A A . 19 ARG HH12 1 1
15 13866 1 1 19 ARG HH21 H 12.981 23.187 10.824 1.00 . A A . 19 ARG HH21 1 1
15 13867 1 1 19 ARG HH22 H 12.840 21.663 11.632 1.00 . A A . 19 ARG HH22 1 1
15 13868 1 1 19 ARG N N 5.001 18.407 10.504 1.00 . A A . 19 ARG N 1 1
15 13869 1 1 19 ARG NE N 10.582 21.065 10.720 1.00 . A A . 19 ARG NE 1 1
15 13870 1 1 19 ARG NH1 N 10.775 23.092 9.649 1.00 . A A . 19 ARG NH1 1 1
15 13871 1 1 19 ARG NH2 N 12.462 22.355 11.019 1.00 . A A . 19 ARG NH2 1 1
15 13872 1 1 19 ARG O O 6.209 20.929 12.681 1.00 . A A . 19 ARG O 1 1
15 13873 1 1 20 VAL C C 3.343 22.305 12.565 1.00 . A A . 20 VAL C 1 1
15 13874 1 1 20 VAL CA C 4.271 22.406 11.360 1.00 . A A . 20 VAL CA 1 1
15 13875 1 1 20 VAL CB C 3.521 23.095 10.204 1.00 . A A . 20 VAL CB 1 1
15 13876 1 1 20 VAL CG1 C 2.339 22.250 9.755 1.00 . A A . 20 VAL CG1 1 1
15 13877 1 1 20 VAL CG2 C 3.066 24.485 10.620 1.00 . A A . 20 VAL CG2 1 1
15 13878 1 1 20 VAL H H 4.395 20.664 10.163 1.00 . A A . 20 VAL H 1 1
15 13879 1 1 20 VAL HA H 5.123 23.016 11.623 1.00 . A A . 20 VAL HA 1 1
15 13880 1 1 20 VAL HB H 4.201 23.196 9.370 1.00 . A A . 20 VAL HB 1 1
15 13881 1 1 20 VAL HG11 H 2.687 21.268 9.468 1.00 . A A . 20 VAL HG11 1 1
15 13882 1 1 20 VAL HG12 H 1.632 22.159 10.567 1.00 . A A . 20 VAL HG12 1 1
15 13883 1 1 20 VAL HG13 H 1.860 22.722 8.910 1.00 . A A . 20 VAL HG13 1 1
15 13884 1 1 20 VAL HG21 H 3.303 24.645 11.661 1.00 . A A . 20 VAL HG21 1 1
15 13885 1 1 20 VAL HG22 H 3.573 25.226 10.018 1.00 . A A . 20 VAL HG22 1 1
15 13886 1 1 20 VAL HG23 H 2.000 24.574 10.475 1.00 . A A . 20 VAL HG23 1 1
15 13887 1 1 20 VAL N N 4.764 21.091 10.964 1.00 . A A . 20 VAL N 1 1
15 13888 1 1 20 VAL O O 3.336 23.181 13.430 1.00 . A A . 20 VAL O 1 1
15 13889 1 1 21 SER C C 2.373 20.790 15.026 1.00 . A A . 21 SER C 1 1
15 13890 1 1 21 SER CA C 1.627 21.017 13.714 1.00 . A A . 21 SER CA 1 1
15 13891 1 1 21 SER CB C 0.722 19.820 13.415 1.00 . A A . 21 SER CB 1 1
15 13892 1 1 21 SER H H 2.614 20.568 11.895 1.00 . A A . 21 SER H 1 1
15 13893 1 1 21 SER HA H 1.018 21.904 13.808 1.00 . A A . 21 SER HA 1 1
15 13894 1 1 21 SER HB2 H 0.192 19.995 12.491 1.00 . A A . 21 SER HB2 1 1
15 13895 1 1 21 SER HB3 H 1.327 18.930 13.320 1.00 . A A . 21 SER HB3 1 1
15 13896 1 1 21 SER HG H -1.046 19.301 14.080 1.00 . A A . 21 SER HG 1 1
15 13897 1 1 21 SER N N 2.562 21.231 12.616 1.00 . A A . 21 SER N 1 1
15 13898 1 1 21 SER O O 1.868 21.109 16.102 1.00 . A A . 21 SER O 1 1
15 13899 1 1 21 SER OG O -0.222 19.623 14.453 1.00 . A A . 21 SER OG 1 1
15 13900 1 1 22 MET C C 5.354 21.122 16.375 1.00 . A A . 22 MET C 1 1
15 13901 1 1 22 MET CA C 4.393 19.969 16.105 1.00 . A A . 22 MET CA 1 1
15 13902 1 1 22 MET CB C 5.178 18.668 15.922 1.00 . A A . 22 MET CB 1 1
15 13903 1 1 22 MET CE C 5.737 15.730 14.957 1.00 . A A . 22 MET CE 1 1
15 13904 1 1 22 MET CG C 4.662 17.522 16.777 1.00 . A A . 22 MET CG 1 1
15 13905 1 1 22 MET H H 3.926 20.006 14.041 1.00 . A A . 22 MET H 1 1
15 13906 1 1 22 MET HA H 3.730 19.863 16.950 1.00 . A A . 22 MET HA 1 1
15 13907 1 1 22 MET HB2 H 5.121 18.370 14.886 1.00 . A A . 22 MET HB2 1 1
15 13908 1 1 22 MET HB3 H 6.211 18.845 16.182 1.00 . A A . 22 MET HB3 1 1
15 13909 1 1 22 MET HE1 H 5.494 14.691 14.791 1.00 . A A . 22 MET HE1 1 1
15 13910 1 1 22 MET HE2 H 5.004 16.354 14.467 1.00 . A A . 22 MET HE2 1 1
15 13911 1 1 22 MET HE3 H 6.717 15.940 14.553 1.00 . A A . 22 MET HE3 1 1
15 13912 1 1 22 MET HG2 H 4.593 17.857 17.801 1.00 . A A . 22 MET HG2 1 1
15 13913 1 1 22 MET HG3 H 3.680 17.243 16.425 1.00 . A A . 22 MET HG3 1 1
15 13914 1 1 22 MET N N 3.577 20.238 14.927 1.00 . A A . 22 MET N 1 1
15 13915 1 1 22 MET O O 5.543 21.530 17.520 1.00 . A A . 22 MET O 1 1
15 13916 1 1 22 MET SD S 5.732 16.073 16.715 1.00 . A A . 22 MET SD 1 1
15 13917 1 1 23 ALA C C 6.234 23.967 16.072 1.00 . A A . 23 ALA C 1 1
15 13918 1 1 23 ALA CA C 6.899 22.751 15.435 1.00 . A A . 23 ALA CA 1 1
15 13919 1 1 23 ALA CB C 7.471 23.112 14.072 1.00 . A A . 23 ALA CB 1 1
15 13920 1 1 23 ALA H H 5.768 21.276 14.425 1.00 . A A . 23 ALA H 1 1
15 13921 1 1 23 ALA HA H 7.715 22.428 16.066 1.00 . A A . 23 ALA HA 1 1
15 13922 1 1 23 ALA HB1 H 8.059 22.287 13.700 1.00 . A A . 23 ALA HB1 1 1
15 13923 1 1 23 ALA HB2 H 6.662 23.318 13.386 1.00 . A A . 23 ALA HB2 1 1
15 13924 1 1 23 ALA HB3 H 8.096 23.988 14.165 1.00 . A A . 23 ALA HB3 1 1
15 13925 1 1 23 ALA N N 5.959 21.644 15.312 1.00 . A A . 23 ALA N 1 1
15 13926 1 1 23 ALA O O 6.847 24.676 16.871 1.00 . A A . 23 ALA O 1 1
15 13927 1 1 24 THR C C 3.623 25.003 17.604 1.00 . A A . 24 THR C 1 1
15 13928 1 1 24 THR CA C 4.230 25.336 16.246 1.00 . A A . 24 THR CA 1 1
15 13929 1 1 24 THR CB C 3.105 25.770 15.286 1.00 . A A . 24 THR CB 1 1
15 13930 1 1 24 THR CG2 C 2.672 27.200 15.572 1.00 . A A . 24 THR CG2 1 1
15 13931 1 1 24 THR H H 4.543 23.604 15.070 1.00 . A A . 24 THR H 1 1
15 13932 1 1 24 THR HA H 4.915 26.164 16.361 1.00 . A A . 24 THR HA 1 1
15 13933 1 1 24 THR HB H 2.257 25.117 15.432 1.00 . A A . 24 THR HB 1 1
15 13934 1 1 24 THR HG1 H 4.498 25.813 13.890 1.00 . A A . 24 THR HG1 1 1
15 13935 1 1 24 THR HG21 H 1.655 27.342 15.237 1.00 . A A . 24 THR HG21 1 1
15 13936 1 1 24 THR HG22 H 3.323 27.885 15.048 1.00 . A A . 24 THR HG22 1 1
15 13937 1 1 24 THR HG23 H 2.731 27.389 16.633 1.00 . A A . 24 THR HG23 1 1
15 13938 1 1 24 THR N N 4.977 24.205 15.711 1.00 . A A . 24 THR N 1 1
15 13939 1 1 24 THR O O 3.501 25.869 18.469 1.00 . A A . 24 THR O 1 1
15 13940 1 1 24 THR OG1 O 3.550 25.663 13.929 1.00 . A A . 24 THR OG1 1 1
15 13941 1 1 25 ALA C C 3.729 22.997 20.078 1.00 . A A . 25 ALA C 1 1
15 13942 1 1 25 ALA CA C 2.653 23.294 19.039 1.00 . A A . 25 ALA CA 1 1
15 13943 1 1 25 ALA CB C 1.789 22.064 18.805 1.00 . A A . 25 ALA CB 1 1
15 13944 1 1 25 ALA H H 3.368 23.097 17.057 1.00 . A A . 25 ALA H 1 1
15 13945 1 1 25 ALA HA H 2.018 24.085 19.409 1.00 . A A . 25 ALA HA 1 1
15 13946 1 1 25 ALA HB1 H 1.020 22.298 18.083 1.00 . A A . 25 ALA HB1 1 1
15 13947 1 1 25 ALA HB2 H 2.403 21.259 18.430 1.00 . A A . 25 ALA HB2 1 1
15 13948 1 1 25 ALA HB3 H 1.330 21.764 19.735 1.00 . A A . 25 ALA HB3 1 1
15 13949 1 1 25 ALA N N 3.245 23.742 17.784 1.00 . A A . 25 ALA N 1 1
15 13950 1 1 25 ALA O O 3.425 22.651 21.219 1.00 . A A . 25 ALA O 1 1
15 13951 1 1 26 SER C C 6.978 24.121 20.727 1.00 . A A . 26 SER C 1 1
15 13952 1 1 26 SER CA C 6.110 22.875 20.570 1.00 . A A . 26 SER CA 1 1
15 13953 1 1 26 SER CB C 6.955 21.715 20.042 1.00 . A A . 26 SER CB 1 1
15 13954 1 1 26 SER H H 5.167 23.413 18.752 1.00 . A A . 26 SER H 1 1
15 13955 1 1 26 SER HA H 5.708 22.607 21.536 1.00 . A A . 26 SER HA 1 1
15 13956 1 1 26 SER HB2 H 7.236 21.914 19.019 1.00 . A A . 26 SER HB2 1 1
15 13957 1 1 26 SER HB3 H 7.845 21.616 20.647 1.00 . A A . 26 SER HB3 1 1
15 13958 1 1 26 SER HG H 6.815 19.770 19.852 1.00 . A A . 26 SER HG 1 1
15 13959 1 1 26 SER N N 4.988 23.134 19.675 1.00 . A A . 26 SER N 1 1
15 13960 1 1 26 SER O O 7.860 24.172 21.584 1.00 . A A . 26 SER O 1 1
15 13961 1 1 26 SER OG O 6.233 20.496 20.088 1.00 . A A . 26 SER OG 1 1
15 13962 1 1 27 SER C C 6.714 27.444 20.700 1.00 . A A . 27 SER C 1 1
15 13963 1 1 27 SER CA C 7.479 26.367 19.936 1.00 . A A . 27 SER CA 1 1
15 13964 1 1 27 SER CB C 7.784 26.852 18.517 1.00 . A A . 27 SER CB 1 1
15 13965 1 1 27 SER H H 6.003 25.022 19.232 1.00 . A A . 27 SER H 1 1
15 13966 1 1 27 SER HA H 8.409 26.171 20.448 1.00 . A A . 27 SER HA 1 1
15 13967 1 1 27 SER HB2 H 6.887 26.794 17.919 1.00 . A A . 27 SER HB2 1 1
15 13968 1 1 27 SER HB3 H 8.126 27.876 18.555 1.00 . A A . 27 SER HB3 1 1
15 13969 1 1 27 SER HG H 9.123 26.504 17.130 1.00 . A A . 27 SER HG 1 1
15 13970 1 1 27 SER N N 6.720 25.123 19.893 1.00 . A A . 27 SER N 1 1
15 13971 1 1 27 SER O O 7.308 28.380 21.234 1.00 . A A . 27 SER O 1 1
15 13972 1 1 27 SER OG O 8.789 26.057 17.912 1.00 . A A . 27 SER OG 1 1
15 13973 1 1 28 GLN C C 3.772 27.589 22.571 1.00 . A A . 28 GLN C 1 1
15 13974 1 1 28 GLN CA C 4.547 28.264 21.444 1.00 . A A . 28 GLN CA 1 1
15 13975 1 1 28 GLN CB C 3.574 28.924 20.465 1.00 . A A . 28 GLN CB 1 1
15 13976 1 1 28 GLN CD C 3.518 30.425 18.433 1.00 . A A . 28 GLN CD 1 1
15 13977 1 1 28 GLN CG C 4.137 30.166 19.793 1.00 . A A . 28 GLN CG 1 1
15 13978 1 1 28 GLN H H 4.979 26.536 20.300 1.00 . A A . 28 GLN H 1 1
15 13979 1 1 28 GLN HA H 5.187 29.023 21.867 1.00 . A A . 28 GLN HA 1 1
15 13980 1 1 28 GLN HB2 H 3.316 28.211 19.696 1.00 . A A . 28 GLN HB2 1 1
15 13981 1 1 28 GLN HB3 H 2.679 29.205 20.999 1.00 . A A . 28 GLN HB3 1 1
15 13982 1 1 28 GLN HE21 H 1.884 31.166 19.291 1.00 . A A . 28 GLN HE21 1 1
15 13983 1 1 28 GLN HE22 H 1.882 31.145 17.564 1.00 . A A . 28 GLN HE22 1 1
15 13984 1 1 28 GLN HG2 H 3.947 31.020 20.426 1.00 . A A . 28 GLN HG2 1 1
15 13985 1 1 28 GLN HG3 H 5.203 30.041 19.669 1.00 . A A . 28 GLN HG3 1 1
15 13986 1 1 28 GLN N N 5.393 27.303 20.746 1.00 . A A . 28 GLN N 1 1
15 13987 1 1 28 GLN NE2 N 2.305 30.966 18.428 1.00 . A A . 28 GLN NE2 1 1
15 13988 1 1 28 GLN O O 4.156 27.671 23.738 1.00 . A A . 28 GLN O 1 1
15 13989 1 1 28 GLN OE1 O 4.123 30.142 17.399 1.00 . A A . 28 GLN OE1 1 1
15 13990 1 1 29 VAL C C 0.627 25.605 22.538 1.00 . A A . 29 VAL C 1 1
15 13991 1 1 29 VAL CA C 1.851 26.232 23.196 1.00 . A A . 29 VAL CA 1 1
15 13992 1 1 29 VAL CB C 1.388 27.188 24.311 1.00 . A A . 29 VAL CB 1 1
15 13993 1 1 29 VAL CG1 C 0.787 28.452 23.715 1.00 . A A . 29 VAL CG1 1 1
15 13994 1 1 29 VAL CG2 C 0.390 26.495 25.227 1.00 . A A . 29 VAL CG2 1 1
15 13995 1 1 29 VAL H H 2.425 26.892 21.269 1.00 . A A . 29 VAL H 1 1
15 13996 1 1 29 VAL HA H 2.446 25.450 23.645 1.00 . A A . 29 VAL HA 1 1
15 13997 1 1 29 VAL HB H 2.250 27.468 24.898 1.00 . A A . 29 VAL HB 1 1
15 13998 1 1 29 VAL HG11 H 0.056 28.185 22.966 1.00 . A A . 29 VAL HG11 1 1
15 13999 1 1 29 VAL HG12 H 0.311 29.027 24.495 1.00 . A A . 29 VAL HG12 1 1
15 14000 1 1 29 VAL HG13 H 1.569 29.042 23.259 1.00 . A A . 29 VAL HG13 1 1
15 14001 1 1 29 VAL HG21 H 0.328 27.031 26.162 1.00 . A A . 29 VAL HG21 1 1
15 14002 1 1 29 VAL HG22 H -0.582 26.480 24.755 1.00 . A A . 29 VAL HG22 1 1
15 14003 1 1 29 VAL HG23 H 0.715 25.482 25.413 1.00 . A A . 29 VAL HG23 1 1
15 14004 1 1 29 VAL N N 2.679 26.922 22.214 1.00 . A A . 29 VAL N 1 1
15 14005 1 1 29 VAL O O 0.123 24.576 22.992 1.00 . A A . 29 VAL O 1 1
15 14006 1 1 30 LEU C C -2.283 25.916 21.568 1.00 . A A . 30 LEU C 1 1
15 14007 1 1 30 LEU CA C -1.013 25.733 20.744 1.00 . A A . 30 LEU CA 1 1
15 14008 1 1 30 LEU CB C -0.828 24.256 20.392 1.00 . A A . 30 LEU CB 1 1
15 14009 1 1 30 LEU CD1 C -1.003 24.406 17.896 1.00 . A A . 30 LEU CD1 1 1
15 14010 1 1 30 LEU CD2 C -1.503 22.246 19.054 1.00 . A A . 30 LEU CD2 1 1
15 14011 1 1 30 LEU CG C -1.573 23.763 19.151 1.00 . A A . 30 LEU CG 1 1
15 14012 1 1 30 LEU H H 0.597 27.044 21.152 1.00 . A A . 30 LEU H 1 1
15 14013 1 1 30 LEU HA H -1.105 26.303 19.831 1.00 . A A . 30 LEU HA 1 1
15 14014 1 1 30 LEU HB2 H 0.225 24.082 20.235 1.00 . A A . 30 LEU HB2 1 1
15 14015 1 1 30 LEU HB3 H -1.166 23.671 21.236 1.00 . A A . 30 LEU HB3 1 1
15 14016 1 1 30 LEU HD11 H -1.790 24.920 17.366 1.00 . A A . 30 LEU HD11 1 1
15 14017 1 1 30 LEU HD12 H -0.581 23.642 17.260 1.00 . A A . 30 LEU HD12 1 1
15 14018 1 1 30 LEU HD13 H -0.233 25.111 18.171 1.00 . A A . 30 LEU HD13 1 1
15 14019 1 1 30 LEU HD21 H -0.681 21.885 19.653 1.00 . A A . 30 LEU HD21 1 1
15 14020 1 1 30 LEU HD22 H -1.352 21.958 18.024 1.00 . A A . 30 LEU HD22 1 1
15 14021 1 1 30 LEU HD23 H -2.427 21.819 19.416 1.00 . A A . 30 LEU HD23 1 1
15 14022 1 1 30 LEU HG H -2.614 24.047 19.227 1.00 . A A . 30 LEU HG 1 1
15 14023 1 1 30 LEU N N 0.153 26.230 21.466 1.00 . A A . 30 LEU N 1 1
15 14024 1 1 30 LEU O O -2.761 24.977 22.207 1.00 . A A . 30 LEU O 1 1
15 14025 1 1 31 ILE C C -4.870 28.497 21.579 1.00 . A A . 31 ILE C 1 1
15 14026 1 1 31 ILE CA C -4.043 27.432 22.291 1.00 . A A . 31 ILE CA 1 1
15 14027 1 1 31 ILE CB C -3.725 27.915 23.718 1.00 . A A . 31 ILE CB 1 1
15 14028 1 1 31 ILE CD1 C -3.068 30.285 24.375 1.00 . A A . 31 ILE CD1 1 1
15 14029 1 1 31 ILE CG1 C -2.652 29.005 23.684 1.00 . A A . 31 ILE CG1 1 1
15 14030 1 1 31 ILE CG2 C -3.274 26.748 24.584 1.00 . A A . 31 ILE CG2 1 1
15 14031 1 1 31 ILE H H -2.399 27.834 21.020 1.00 . A A . 31 ILE H 1 1
15 14032 1 1 31 ILE HA H -4.626 26.525 22.361 1.00 . A A . 31 ILE HA 1 1
15 14033 1 1 31 ILE HB H -4.628 28.322 24.147 1.00 . A A . 31 ILE HB 1 1
15 14034 1 1 31 ILE HD11 H -2.367 31.070 24.134 1.00 . A A . 31 ILE HD11 1 1
15 14035 1 1 31 ILE HD12 H -4.056 30.569 24.043 1.00 . A A . 31 ILE HD12 1 1
15 14036 1 1 31 ILE HD13 H -3.079 30.129 25.444 1.00 . A A . 31 ILE HD13 1 1
15 14037 1 1 31 ILE HG12 H -1.761 28.641 24.172 1.00 . A A . 31 ILE HG12 1 1
15 14038 1 1 31 ILE HG13 H -2.422 29.242 22.655 1.00 . A A . 31 ILE HG13 1 1
15 14039 1 1 31 ILE HG21 H -4.096 26.060 24.717 1.00 . A A . 31 ILE HG21 1 1
15 14040 1 1 31 ILE HG22 H -2.454 26.238 24.102 1.00 . A A . 31 ILE HG22 1 1
15 14041 1 1 31 ILE HG23 H -2.954 27.116 25.547 1.00 . A A . 31 ILE HG23 1 1
15 14042 1 1 31 ILE N N -2.826 27.128 21.548 1.00 . A A . 31 ILE N 1 1
15 14043 1 1 31 ILE O O -4.838 29.678 21.925 1.00 . A A . 31 ILE O 1 1
15 14044 1 1 32 PRO C C -7.674 29.486 20.582 1.00 . A A . 32 PRO C 1 1
15 14045 1 1 32 PRO CA C -6.484 28.973 19.779 1.00 . A A . 32 PRO CA 1 1
15 14046 1 1 32 PRO CB C -6.961 28.094 18.620 1.00 . A A . 32 PRO CB 1 1
15 14047 1 1 32 PRO CD C -5.719 26.678 20.092 1.00 . A A . 32 PRO CD 1 1
15 14048 1 1 32 PRO CG C -6.886 26.701 19.145 1.00 . A A . 32 PRO CG 1 1
15 14049 1 1 32 PRO HA H -5.925 29.811 19.391 1.00 . A A . 32 PRO HA 1 1
15 14050 1 1 32 PRO HB2 H -7.973 28.363 18.354 1.00 . A A . 32 PRO HB2 1 1
15 14051 1 1 32 PRO HB3 H -6.311 28.230 17.769 1.00 . A A . 32 PRO HB3 1 1
15 14052 1 1 32 PRO HD2 H -5.915 26.007 20.915 1.00 . A A . 32 PRO HD2 1 1
15 14053 1 1 32 PRO HD3 H -4.817 26.389 19.573 1.00 . A A . 32 PRO HD3 1 1
15 14054 1 1 32 PRO HG2 H -7.798 26.456 19.667 1.00 . A A . 32 PRO HG2 1 1
15 14055 1 1 32 PRO HG3 H -6.721 26.011 18.331 1.00 . A A . 32 PRO HG3 1 1
15 14056 1 1 32 PRO N N -5.631 28.072 20.560 1.00 . A A . 32 PRO N 1 1
15 14057 1 1 32 PRO O O -8.760 28.908 20.538 1.00 . A A . 32 PRO O 1 1
15 14058 1 1 33 GLU C C -9.407 32.076 21.289 1.00 . A A . 33 GLU C 1 1
15 14059 1 1 33 GLU CA C -8.519 31.164 22.129 1.00 . A A . 33 GLU CA 1 1
15 14060 1 1 33 GLU CB C -7.916 31.953 23.294 1.00 . A A . 33 GLU CB 1 1
15 14061 1 1 33 GLU CD C -8.314 33.604 25.163 1.00 . A A . 33 GLU CD 1 1
15 14062 1 1 33 GLU CG C -8.946 32.713 24.112 1.00 . A A . 33 GLU CG 1 1
15 14063 1 1 33 GLU H H -6.574 30.989 21.310 1.00 . A A . 33 GLU H 1 1
15 14064 1 1 33 GLU HA H -9.121 30.360 22.525 1.00 . A A . 33 GLU HA 1 1
15 14065 1 1 33 GLU HB2 H -7.401 31.267 23.949 1.00 . A A . 33 GLU HB2 1 1
15 14066 1 1 33 GLU HB3 H -7.204 32.664 22.900 1.00 . A A . 33 GLU HB3 1 1
15 14067 1 1 33 GLU HG2 H -9.533 33.329 23.446 1.00 . A A . 33 GLU HG2 1 1
15 14068 1 1 33 GLU HG3 H -9.592 32.002 24.605 1.00 . A A . 33 GLU HG3 1 1
15 14069 1 1 33 GLU N N -7.462 30.574 21.316 1.00 . A A . 33 GLU N 1 1
15 14070 1 1 33 GLU O O -10.634 31.989 21.346 1.00 . A A . 33 GLU O 1 1
15 14071 1 1 33 GLU OE1 O -8.707 34.786 25.253 1.00 . A A . 33 GLU OE1 1 1
15 14072 1 1 33 GLU OE2 O -7.427 33.120 25.897 1.00 . A A . 33 GLU OE2 1 1
15 14073 1 1 34 ILE C C -8.590 34.528 18.631 1.00 . A A . 34 ILE C 1 1
15 14074 1 1 34 ILE CA C -9.512 33.878 19.657 1.00 . A A . 34 ILE CA 1 1
15 14075 1 1 34 ILE CB C -10.199 34.980 20.485 1.00 . A A . 34 ILE CB 1 1
15 14076 1 1 34 ILE CD1 C -12.238 36.457 20.111 1.00 . A A . 34 ILE CD1 1 1
15 14077 1 1 34 ILE CG1 C -10.916 35.969 19.563 1.00 . A A . 34 ILE CG1 1 1
15 14078 1 1 34 ILE CG2 C -9.181 35.702 21.354 1.00 . A A . 34 ILE CG2 1 1
15 14079 1 1 34 ILE H H -7.800 32.971 20.508 1.00 . A A . 34 ILE H 1 1
15 14080 1 1 34 ILE HA H -10.276 33.318 19.136 1.00 . A A . 34 ILE HA 1 1
15 14081 1 1 34 ILE HB H -10.924 34.513 21.133 1.00 . A A . 34 ILE HB 1 1
15 14082 1 1 34 ILE HD11 H -12.753 37.031 19.354 1.00 . A A . 34 ILE HD11 1 1
15 14083 1 1 34 ILE HD12 H -12.844 35.611 20.397 1.00 . A A . 34 ILE HD12 1 1
15 14084 1 1 34 ILE HD13 H -12.061 37.081 20.976 1.00 . A A . 34 ILE HD13 1 1
15 14085 1 1 34 ILE HG12 H -10.284 36.829 19.406 1.00 . A A . 34 ILE HG12 1 1
15 14086 1 1 34 ILE HG13 H -11.106 35.490 18.613 1.00 . A A . 34 ILE HG13 1 1
15 14087 1 1 34 ILE HG21 H -9.695 36.349 22.050 1.00 . A A . 34 ILE HG21 1 1
15 14088 1 1 34 ILE HG22 H -8.598 34.977 21.903 1.00 . A A . 34 ILE HG22 1 1
15 14089 1 1 34 ILE HG23 H -8.527 36.292 20.730 1.00 . A A . 34 ILE HG23 1 1
15 14090 1 1 34 ILE N N -8.779 32.950 20.510 1.00 . A A . 34 ILE N 1 1
15 14091 1 1 34 ILE O O -8.970 34.728 17.479 1.00 . A A . 34 ILE O 1 1
15 14092 1 1 35 ASN C C -5.370 34.461 17.693 1.00 . A A . 35 ASN C 1 1
15 14093 1 1 35 ASN CA C -6.396 35.480 18.177 1.00 . A A . 35 ASN CA 1 1
15 14094 1 1 35 ASN CB C -5.690 36.629 18.900 1.00 . A A . 35 ASN CB 1 1
15 14095 1 1 35 ASN CG C -6.183 37.989 18.444 1.00 . A A . 35 ASN CG 1 1
15 14096 1 1 35 ASN H H -7.130 34.669 19.990 1.00 . A A . 35 ASN H 1 1
15 14097 1 1 35 ASN HA H -6.925 35.875 17.323 1.00 . A A . 35 ASN HA 1 1
15 14098 1 1 35 ASN HB2 H -5.866 36.541 19.962 1.00 . A A . 35 ASN HB2 1 1
15 14099 1 1 35 ASN HB3 H -4.629 36.568 18.709 1.00 . A A . 35 ASN HB3 1 1
15 14100 1 1 35 ASN HD21 H -7.749 37.856 19.663 1.00 . A A . 35 ASN HD21 1 1
15 14101 1 1 35 ASN HD22 H -7.648 39.303 18.723 1.00 . A A . 35 ASN HD22 1 1
15 14102 1 1 35 ASN N N -7.375 34.854 19.059 1.00 . A A . 35 ASN N 1 1
15 14103 1 1 35 ASN ND2 N -7.307 38.427 19.000 1.00 . A A . 35 ASN ND2 1 1
15 14104 1 1 35 ASN O O -4.989 34.456 16.521 1.00 . A A . 35 ASN O 1 1
15 14105 1 1 35 ASN OD1 O -5.560 38.638 17.603 1.00 . A A . 35 ASN OD1 1 1
15 14106 1 1 36 LEU C C -4.411 31.738 17.080 1.00 . A A . 36 LEU C 1 1
15 14107 1 1 36 LEU CA C -3.943 32.575 18.267 1.00 . A A . 36 LEU CA 1 1
15 14108 1 1 36 LEU CB C -3.689 31.671 19.474 1.00 . A A . 36 LEU CB 1 1
15 14109 1 1 36 LEU CD1 C -3.380 29.316 18.674 1.00 . A A . 36 LEU CD1 1 1
15 14110 1 1 36 LEU CD2 C -1.547 30.989 18.365 1.00 . A A . 36 LEU CD2 1 1
15 14111 1 1 36 LEU CG C -2.688 30.534 19.263 1.00 . A A . 36 LEU CG 1 1
15 14112 1 1 36 LEU H H -5.265 33.654 19.518 1.00 . A A . 36 LEU H 1 1
15 14113 1 1 36 LEU HA H -3.022 33.072 18.000 1.00 . A A . 36 LEU HA 1 1
15 14114 1 1 36 LEU HB2 H -3.322 32.289 20.279 1.00 . A A . 36 LEU HB2 1 1
15 14115 1 1 36 LEU HB3 H -4.633 31.232 19.762 1.00 . A A . 36 LEU HB3 1 1
15 14116 1 1 36 LEU HD11 H -3.522 28.574 19.445 1.00 . A A . 36 LEU HD11 1 1
15 14117 1 1 36 LEU HD12 H -2.770 28.902 17.884 1.00 . A A . 36 LEU HD12 1 1
15 14118 1 1 36 LEU HD13 H -4.340 29.606 18.272 1.00 . A A . 36 LEU HD13 1 1
15 14119 1 1 36 LEU HD21 H -1.391 32.050 18.491 1.00 . A A . 36 LEU HD21 1 1
15 14120 1 1 36 LEU HD22 H -1.796 30.781 17.334 1.00 . A A . 36 LEU HD22 1 1
15 14121 1 1 36 LEU HD23 H -0.645 30.458 18.632 1.00 . A A . 36 LEU HD23 1 1
15 14122 1 1 36 LEU HG H -2.269 30.250 20.219 1.00 . A A . 36 LEU HG 1 1
15 14123 1 1 36 LEU N N -4.925 33.600 18.601 1.00 . A A . 36 LEU N 1 1
15 14124 1 1 36 LEU O O -3.638 31.453 16.166 1.00 . A A . 36 LEU O 1 1
15 14125 1 1 37 ASN C C -5.998 31.195 14.669 1.00 . A A . 37 ASN C 1 1
15 14126 1 1 37 ASN CA C -6.253 30.547 16.026 1.00 . A A . 37 ASN CA 1 1
15 14127 1 1 37 ASN CB C -7.757 30.365 16.242 1.00 . A A . 37 ASN CB 1 1
15 14128 1 1 37 ASN CG C -8.343 29.287 15.351 1.00 . A A . 37 ASN CG 1 1
15 14129 1 1 37 ASN H H -6.248 31.609 17.858 1.00 . A A . 37 ASN H 1 1
15 14130 1 1 37 ASN HA H -5.776 29.579 16.046 1.00 . A A . 37 ASN HA 1 1
15 14131 1 1 37 ASN HB2 H -7.936 30.090 17.272 1.00 . A A . 37 ASN HB2 1 1
15 14132 1 1 37 ASN HB3 H -8.261 31.295 16.030 1.00 . A A . 37 ASN HB3 1 1
15 14133 1 1 37 ASN HD21 H -6.938 28.006 15.936 1.00 . A A . 37 ASN HD21 1 1
15 14134 1 1 37 ASN HD22 H -8.083 27.396 14.794 1.00 . A A . 37 ASN HD22 1 1
15 14135 1 1 37 ASN N N -5.682 31.350 17.101 1.00 . A A . 37 ASN N 1 1
15 14136 1 1 37 ASN ND2 N -7.726 28.111 15.362 1.00 . A A . 37 ASN ND2 1 1
15 14137 1 1 37 ASN O O -5.552 30.536 13.729 1.00 . A A . 37 ASN O 1 1
15 14138 1 1 37 ASN OD1 O -9.338 29.509 14.661 1.00 . A A . 37 ASN OD1 1 1
15 14139 1 1 38 ASP C C -4.644 33.094 12.847 1.00 . A A . 38 ASP C 1 1
15 14140 1 1 38 ASP CA C -6.084 33.227 13.333 1.00 . A A . 38 ASP CA 1 1
15 14141 1 1 38 ASP CB C -6.434 34.703 13.530 1.00 . A A . 38 ASP CB 1 1
15 14142 1 1 38 ASP CG C -7.905 34.985 13.292 1.00 . A A . 38 ASP CG 1 1
15 14143 1 1 38 ASP H H -6.637 32.959 15.359 1.00 . A A . 38 ASP H 1 1
15 14144 1 1 38 ASP HA H -6.742 32.807 12.587 1.00 . A A . 38 ASP HA 1 1
15 14145 1 1 38 ASP HB2 H -6.190 34.992 14.541 1.00 . A A . 38 ASP HB2 1 1
15 14146 1 1 38 ASP HB3 H -5.855 35.299 12.839 1.00 . A A . 38 ASP HB3 1 1
15 14147 1 1 38 ASP N N -6.284 32.489 14.574 1.00 . A A . 38 ASP N 1 1
15 14148 1 1 38 ASP O O -4.374 33.145 11.646 1.00 . A A . 38 ASP O 1 1
15 14149 1 1 38 ASP OD1 O -8.226 36.089 12.802 1.00 . A A . 38 ASP OD1 1 1
15 14150 1 1 38 ASP OD2 O -8.734 34.103 13.596 1.00 . A A . 38 ASP OD2 1 1
15 14151 1 1 39 THR C C -1.990 31.372 12.984 1.00 . A A . 39 THR C 1 1
15 14152 1 1 39 THR CA C -2.308 32.786 13.457 1.00 . A A . 39 THR CA 1 1
15 14153 1 1 39 THR CB C -1.412 33.125 14.664 1.00 . A A . 39 THR CB 1 1
15 14154 1 1 39 THR CG2 C -0.390 34.190 14.297 1.00 . A A . 39 THR CG2 1 1
15 14155 1 1 39 THR H H -3.997 32.892 14.728 1.00 . A A . 39 THR H 1 1
15 14156 1 1 39 THR HA H -2.082 33.481 12.662 1.00 . A A . 39 THR HA 1 1
15 14157 1 1 39 THR HB H -0.886 32.230 14.965 1.00 . A A . 39 THR HB 1 1
15 14158 1 1 39 THR HG1 H -2.302 34.540 15.711 1.00 . A A . 39 THR HG1 1 1
15 14159 1 1 39 THR HG21 H 0.538 33.716 14.013 1.00 . A A . 39 THR HG21 1 1
15 14160 1 1 39 THR HG22 H -0.220 34.834 15.147 1.00 . A A . 39 THR HG22 1 1
15 14161 1 1 39 THR HG23 H -0.762 34.775 13.470 1.00 . A A . 39 THR HG23 1 1
15 14162 1 1 39 THR N N -3.720 32.924 13.788 1.00 . A A . 39 THR N 1 1
15 14163 1 1 39 THR O O -1.431 31.180 11.904 1.00 . A A . 39 THR O 1 1
15 14164 1 1 39 THR OG1 O -2.216 33.584 15.757 1.00 . A A . 39 THR OG1 1 1
15 14165 1 1 40 PHE C C -2.786 28.615 12.150 1.00 . A A . 40 PHE C 1 1
15 14166 1 1 40 PHE CA C -2.102 28.988 13.462 1.00 . A A . 40 PHE CA 1 1
15 14167 1 1 40 PHE CB C -2.597 28.076 14.586 1.00 . A A . 40 PHE CB 1 1
15 14168 1 1 40 PHE CD1 C -0.699 26.466 14.266 1.00 . A A . 40 PHE CD1 1 1
15 14169 1 1 40 PHE CD2 C -2.873 25.584 14.690 1.00 . A A . 40 PHE CD2 1 1
15 14170 1 1 40 PHE CE1 C -0.188 25.184 14.199 1.00 . A A . 40 PHE CE1 1 1
15 14171 1 1 40 PHE CE2 C -2.368 24.300 14.624 1.00 . A A . 40 PHE CE2 1 1
15 14172 1 1 40 PHE CG C -2.045 26.681 14.513 1.00 . A A . 40 PHE CG 1 1
15 14173 1 1 40 PHE CZ C -1.024 24.099 14.377 1.00 . A A . 40 PHE CZ 1 1
15 14174 1 1 40 PHE H H -2.792 30.603 14.646 1.00 . A A . 40 PHE H 1 1
15 14175 1 1 40 PHE HA H -1.037 28.860 13.348 1.00 . A A . 40 PHE HA 1 1
15 14176 1 1 40 PHE HB2 H -2.306 28.498 15.537 1.00 . A A . 40 PHE HB2 1 1
15 14177 1 1 40 PHE HB3 H -3.674 28.012 14.540 1.00 . A A . 40 PHE HB3 1 1
15 14178 1 1 40 PHE HD1 H -0.044 27.315 14.127 1.00 . A A . 40 PHE HD1 1 1
15 14179 1 1 40 PHE HD2 H -3.925 25.739 14.883 1.00 . A A . 40 PHE HD2 1 1
15 14180 1 1 40 PHE HE1 H 0.863 25.031 14.005 1.00 . A A . 40 PHE HE1 1 1
15 14181 1 1 40 PHE HE2 H -3.024 23.453 14.763 1.00 . A A . 40 PHE HE2 1 1
15 14182 1 1 40 PHE HZ H -0.627 23.096 14.325 1.00 . A A . 40 PHE HZ 1 1
15 14183 1 1 40 PHE N N -2.350 30.386 13.798 1.00 . A A . 40 PHE N 1 1
15 14184 1 1 40 PHE O O -2.214 27.910 11.319 1.00 . A A . 40 PHE O 1 1
15 14185 1 1 41 ASP C C -4.020 29.278 9.523 1.00 . A A . 41 ASP C 1 1
15 14186 1 1 41 ASP CA C -4.776 28.810 10.763 1.00 . A A . 41 ASP CA 1 1
15 14187 1 1 41 ASP CB C -6.145 29.489 10.827 1.00 . A A . 41 ASP CB 1 1
15 14188 1 1 41 ASP CG C -7.210 28.717 10.075 1.00 . A A . 41 ASP CG 1 1
15 14189 1 1 41 ASP H H -4.415 29.650 12.673 1.00 . A A . 41 ASP H 1 1
15 14190 1 1 41 ASP HA H -4.917 27.742 10.702 1.00 . A A . 41 ASP HA 1 1
15 14191 1 1 41 ASP HB2 H -6.450 29.573 11.860 1.00 . A A . 41 ASP HB2 1 1
15 14192 1 1 41 ASP HB3 H -6.070 30.477 10.397 1.00 . A A . 41 ASP HB3 1 1
15 14193 1 1 41 ASP N N -4.013 29.093 11.973 1.00 . A A . 41 ASP N 1 1
15 14194 1 1 41 ASP O O -3.668 28.475 8.658 1.00 . A A . 41 ASP O 1 1
15 14195 1 1 41 ASP OD1 O -8.249 28.390 10.686 1.00 . A A . 41 ASP OD1 1 1
15 14196 1 1 41 ASP OD2 O -7.005 28.440 8.875 1.00 . A A . 41 ASP OD2 1 1
15 14197 1 1 42 THR C C -1.714 30.478 8.102 1.00 . A A . 42 THR C 1 1
15 14198 1 1 42 THR CA C -3.064 31.157 8.307 1.00 . A A . 42 THR CA 1 1
15 14199 1 1 42 THR CB C -2.842 32.670 8.491 1.00 . A A . 42 THR CB 1 1
15 14200 1 1 42 THR CG2 C -1.484 32.945 9.120 1.00 . A A . 42 THR CG2 1 1
15 14201 1 1 42 THR H H -4.081 31.170 10.163 1.00 . A A . 42 THR H 1 1
15 14202 1 1 42 THR HA H -3.668 31.008 7.424 1.00 . A A . 42 THR HA 1 1
15 14203 1 1 42 THR HB H -3.610 33.054 9.147 1.00 . A A . 42 THR HB 1 1
15 14204 1 1 42 THR HG1 H -3.538 34.077 7.297 1.00 . A A . 42 THR HG1 1 1
15 14205 1 1 42 THR HG21 H -1.469 33.948 9.520 1.00 . A A . 42 THR HG21 1 1
15 14206 1 1 42 THR HG22 H -0.713 32.844 8.370 1.00 . A A . 42 THR HG22 1 1
15 14207 1 1 42 THR HG23 H -1.307 32.238 9.916 1.00 . A A . 42 THR HG23 1 1
15 14208 1 1 42 THR N N -3.775 30.582 9.442 1.00 . A A . 42 THR N 1 1
15 14209 1 1 42 THR O O -1.180 30.458 6.994 1.00 . A A . 42 THR O 1 1
15 14210 1 1 42 THR OG1 O -2.931 33.335 7.226 1.00 . A A . 42 THR OG1 1 1
15 14211 1 1 43 PHE C C -0.019 27.871 8.461 1.00 . A A . 43 PHE C 1 1
15 14212 1 1 43 PHE CA C 0.120 29.241 9.117 1.00 . A A . 43 PHE CA 1 1
15 14213 1 1 43 PHE CB C 0.708 29.089 10.522 1.00 . A A . 43 PHE CB 1 1
15 14214 1 1 43 PHE CD1 C 2.655 27.765 11.390 1.00 . A A . 43 PHE CD1 1 1
15 14215 1 1 43 PHE CD2 C 3.050 29.363 9.665 1.00 . A A . 43 PHE CD2 1 1
15 14216 1 1 43 PHE CE1 C 3.996 27.433 11.395 1.00 . A A . 43 PHE CE1 1 1
15 14217 1 1 43 PHE CE2 C 4.393 29.035 9.666 1.00 . A A . 43 PHE CE2 1 1
15 14218 1 1 43 PHE CG C 2.167 28.731 10.525 1.00 . A A . 43 PHE CG 1 1
15 14219 1 1 43 PHE CZ C 4.867 28.070 10.533 1.00 . A A . 43 PHE CZ 1 1
15 14220 1 1 43 PHE H H -1.643 29.970 10.035 1.00 . A A . 43 PHE H 1 1
15 14221 1 1 43 PHE HA H 0.786 29.846 8.521 1.00 . A A . 43 PHE HA 1 1
15 14222 1 1 43 PHE HB2 H 0.594 30.021 11.055 1.00 . A A . 43 PHE HB2 1 1
15 14223 1 1 43 PHE HB3 H 0.173 28.311 11.045 1.00 . A A . 43 PHE HB3 1 1
15 14224 1 1 43 PHE HD1 H 1.974 27.266 12.065 1.00 . A A . 43 PHE HD1 1 1
15 14225 1 1 43 PHE HD2 H 2.682 30.118 8.987 1.00 . A A . 43 PHE HD2 1 1
15 14226 1 1 43 PHE HE1 H 4.363 26.678 12.075 1.00 . A A . 43 PHE HE1 1 1
15 14227 1 1 43 PHE HE2 H 5.072 29.534 8.990 1.00 . A A . 43 PHE HE2 1 1
15 14228 1 1 43 PHE HZ H 5.915 27.812 10.535 1.00 . A A . 43 PHE HZ 1 1
15 14229 1 1 43 PHE N N -1.168 29.921 9.179 1.00 . A A . 43 PHE N 1 1
15 14230 1 1 43 PHE O O 0.734 27.527 7.550 1.00 . A A . 43 PHE O 1 1
15 14231 1 1 44 ALA C C -1.757 25.835 6.961 1.00 . A A . 44 ALA C 1 1
15 14232 1 1 44 ALA CA C -1.228 25.760 8.389 1.00 . A A . 44 ALA CA 1 1
15 14233 1 1 44 ALA CB C -2.202 24.998 9.276 1.00 . A A . 44 ALA CB 1 1
15 14234 1 1 44 ALA H H -1.556 27.422 9.658 1.00 . A A . 44 ALA H 1 1
15 14235 1 1 44 ALA HA H -0.288 25.226 8.387 1.00 . A A . 44 ALA HA 1 1
15 14236 1 1 44 ALA HB1 H -1.665 24.246 9.836 1.00 . A A . 44 ALA HB1 1 1
15 14237 1 1 44 ALA HB2 H -2.679 25.684 9.959 1.00 . A A . 44 ALA HB2 1 1
15 14238 1 1 44 ALA HB3 H -2.951 24.522 8.660 1.00 . A A . 44 ALA HB3 1 1
15 14239 1 1 44 ALA N N -0.988 27.092 8.931 1.00 . A A . 44 ALA N 1 1
15 14240 1 1 44 ALA O O -1.279 25.128 6.073 1.00 . A A . 44 ALA O 1 1
15 14241 1 1 45 LEU C C -2.262 27.021 4.358 1.00 . A A . 45 LEU C 1 1
15 14242 1 1 45 LEU CA C -3.341 26.862 5.424 1.00 . A A . 45 LEU CA 1 1
15 14243 1 1 45 LEU CB C -4.270 28.077 5.411 1.00 . A A . 45 LEU CB 1 1
15 14244 1 1 45 LEU CD1 C -4.979 27.589 3.057 1.00 . A A . 45 LEU CD1 1 1
15 14245 1 1 45 LEU CD2 C -6.512 27.050 4.959 1.00 . A A . 45 LEU CD2 1 1
15 14246 1 1 45 LEU CG C -5.450 28.009 4.441 1.00 . A A . 45 LEU CG 1 1
15 14247 1 1 45 LEU H H -3.085 27.231 7.492 1.00 . A A . 45 LEU H 1 1
15 14248 1 1 45 LEU HA H -3.917 25.975 5.206 1.00 . A A . 45 LEU HA 1 1
15 14249 1 1 45 LEU HB2 H -4.668 28.199 6.407 1.00 . A A . 45 LEU HB2 1 1
15 14250 1 1 45 LEU HB3 H -3.677 28.943 5.153 1.00 . A A . 45 LEU HB3 1 1
15 14251 1 1 45 LEU HD11 H -4.150 28.211 2.755 1.00 . A A . 45 LEU HD11 1 1
15 14252 1 1 45 LEU HD12 H -5.789 27.702 2.352 1.00 . A A . 45 LEU HD12 1 1
15 14253 1 1 45 LEU HD13 H -4.666 26.556 3.082 1.00 . A A . 45 LEU HD13 1 1
15 14254 1 1 45 LEU HD21 H -6.415 26.951 6.030 1.00 . A A . 45 LEU HD21 1 1
15 14255 1 1 45 LEU HD22 H -6.381 26.084 4.494 1.00 . A A . 45 LEU HD22 1 1
15 14256 1 1 45 LEU HD23 H -7.492 27.436 4.720 1.00 . A A . 45 LEU HD23 1 1
15 14257 1 1 45 LEU HG H -5.896 28.991 4.357 1.00 . A A . 45 LEU HG 1 1
15 14258 1 1 45 LEU N N -2.746 26.695 6.746 1.00 . A A . 45 LEU N 1 1
15 14259 1 1 45 LEU O O -2.161 26.211 3.437 1.00 . A A . 45 LEU O 1 1
15 14260 1 1 46 ASP C C 0.437 27.074 3.282 1.00 . A A . 46 ASP C 1 1
15 14261 1 1 46 ASP CA C -0.383 28.334 3.540 1.00 . A A . 46 ASP CA 1 1
15 14262 1 1 46 ASP CB C 0.524 29.450 4.060 1.00 . A A . 46 ASP CB 1 1
15 14263 1 1 46 ASP CG C 0.866 30.466 2.988 1.00 . A A . 46 ASP CG 1 1
15 14264 1 1 46 ASP H H -1.588 28.681 5.246 1.00 . A A . 46 ASP H 1 1
15 14265 1 1 46 ASP HA H -0.832 28.652 2.611 1.00 . A A . 46 ASP HA 1 1
15 14266 1 1 46 ASP HB2 H 0.025 29.963 4.870 1.00 . A A . 46 ASP HB2 1 1
15 14267 1 1 46 ASP HB3 H 1.443 29.017 4.426 1.00 . A A . 46 ASP HB3 1 1
15 14268 1 1 46 ASP N N -1.457 28.070 4.490 1.00 . A A . 46 ASP N 1 1
15 14269 1 1 46 ASP O O 0.728 26.734 2.135 1.00 . A A . 46 ASP O 1 1
15 14270 1 1 46 ASP OD1 O 1.672 30.136 2.093 1.00 . A A . 46 ASP OD1 1 1
15 14271 1 1 46 ASP OD2 O 0.327 31.591 3.044 1.00 . A A . 46 ASP OD2 1 1
15 14272 1 1 47 PHE C C 0.896 24.143 3.353 1.00 . A A . 47 PHE C 1 1
15 14273 1 1 47 PHE CA C 1.596 25.163 4.247 1.00 . A A . 47 PHE CA 1 1
15 14274 1 1 47 PHE CB C 1.838 24.562 5.633 1.00 . A A . 47 PHE CB 1 1
15 14275 1 1 47 PHE CD1 C 4.320 24.228 5.466 1.00 . A A . 47 PHE CD1 1 1
15 14276 1 1 47 PHE CD2 C 3.469 25.505 7.291 1.00 . A A . 47 PHE CD2 1 1
15 14277 1 1 47 PHE CE1 C 5.608 24.417 5.929 1.00 . A A . 47 PHE CE1 1 1
15 14278 1 1 47 PHE CE2 C 4.755 25.698 7.759 1.00 . A A . 47 PHE CE2 1 1
15 14279 1 1 47 PHE CG C 3.237 24.769 6.140 1.00 . A A . 47 PHE CG 1 1
15 14280 1 1 47 PHE CZ C 5.826 25.153 7.078 1.00 . A A . 47 PHE CZ 1 1
15 14281 1 1 47 PHE H H 0.545 26.707 5.245 1.00 . A A . 47 PHE H 1 1
15 14282 1 1 47 PHE HA H 2.545 25.421 3.804 1.00 . A A . 47 PHE HA 1 1
15 14283 1 1 47 PHE HB2 H 1.159 25.016 6.339 1.00 . A A . 47 PHE HB2 1 1
15 14284 1 1 47 PHE HB3 H 1.652 23.499 5.593 1.00 . A A . 47 PHE HB3 1 1
15 14285 1 1 47 PHE HD1 H 4.150 23.652 4.566 1.00 . A A . 47 PHE HD1 1 1
15 14286 1 1 47 PHE HD2 H 2.632 25.931 7.825 1.00 . A A . 47 PHE HD2 1 1
15 14287 1 1 47 PHE HE1 H 6.443 23.989 5.394 1.00 . A A . 47 PHE HE1 1 1
15 14288 1 1 47 PHE HE2 H 4.922 26.273 8.657 1.00 . A A . 47 PHE HE2 1 1
15 14289 1 1 47 PHE HZ H 6.831 25.302 7.441 1.00 . A A . 47 PHE HZ 1 1
15 14290 1 1 47 PHE N N 0.807 26.385 4.356 1.00 . A A . 47 PHE N 1 1
15 14291 1 1 47 PHE O O 1.490 23.616 2.412 1.00 . A A . 47 PHE O 1 1
15 14292 1 1 48 SER C C -1.091 23.237 1.392 1.00 . A A . 48 SER C 1 1
15 14293 1 1 48 SER CA C -1.149 22.910 2.881 1.00 . A A . 48 SER CA 1 1
15 14294 1 1 48 SER CB C -2.603 22.901 3.357 1.00 . A A . 48 SER CB 1 1
15 14295 1 1 48 SER H H -0.787 24.323 4.416 1.00 . A A . 48 SER H 1 1
15 14296 1 1 48 SER HA H -0.721 21.932 3.040 1.00 . A A . 48 SER HA 1 1
15 14297 1 1 48 SER HB2 H -2.630 22.709 4.419 1.00 . A A . 48 SER HB2 1 1
15 14298 1 1 48 SER HB3 H -3.051 23.863 3.154 1.00 . A A . 48 SER HB3 1 1
15 14299 1 1 48 SER HG H -3.975 22.311 2.090 1.00 . A A . 48 SER HG 1 1
15 14300 1 1 48 SER N N -0.369 23.870 3.654 1.00 . A A . 48 SER N 1 1
15 14301 1 1 48 SER O O -0.887 22.354 0.559 1.00 . A A . 48 SER O 1 1
15 14302 1 1 48 SER OG O -3.351 21.899 2.692 1.00 . A A . 48 SER OG 1 1
15 14303 1 1 49 ARG C C -0.043 24.369 -1.057 1.00 . A A . 49 ARG C 1 1
15 14304 1 1 49 ARG CA C -1.244 24.957 -0.323 1.00 . A A . 49 ARG CA 1 1
15 14305 1 1 49 ARG CB C -1.199 26.485 -0.390 1.00 . A A . 49 ARG CB 1 1
15 14306 1 1 49 ARG CD C -0.917 28.286 -2.120 1.00 . A A . 49 ARG CD 1 1
15 14307 1 1 49 ARG CG C -1.703 27.052 -1.707 1.00 . A A . 49 ARG CG 1 1
15 14308 1 1 49 ARG CZ C -0.318 29.484 -4.181 1.00 . A A . 49 ARG CZ 1 1
15 14309 1 1 49 ARG H H -1.433 25.170 1.775 1.00 . A A . 49 ARG H 1 1
15 14310 1 1 49 ARG HA H -2.148 24.612 -0.801 1.00 . A A . 49 ARG HA 1 1
15 14311 1 1 49 ARG HB2 H -1.808 26.887 0.406 1.00 . A A . 49 ARG HB2 1 1
15 14312 1 1 49 ARG HB3 H -0.178 26.809 -0.251 1.00 . A A . 49 ARG HB3 1 1
15 14313 1 1 49 ARG HD2 H -1.304 29.140 -1.584 1.00 . A A . 49 ARG HD2 1 1
15 14314 1 1 49 ARG HD3 H 0.121 28.139 -1.860 1.00 . A A . 49 ARG HD3 1 1
15 14315 1 1 49 ARG HE H -1.631 27.987 -4.074 1.00 . A A . 49 ARG HE 1 1
15 14316 1 1 49 ARG HG2 H -1.600 26.300 -2.475 1.00 . A A . 49 ARG HG2 1 1
15 14317 1 1 49 ARG HG3 H -2.744 27.318 -1.598 1.00 . A A . 49 ARG HG3 1 1
15 14318 1 1 49 ARG HH11 H 1.048 30.960 -3.979 1.00 . A A . 49 ARG HH11 1 1
15 14319 1 1 49 ARG HH12 H 0.635 30.124 -2.519 1.00 . A A . 49 ARG HH12 1 1
15 14320 1 1 49 ARG HH21 H 0.063 30.366 -5.960 1.00 . A A . 49 ARG HH21 1 1
15 14321 1 1 49 ARG HH22 H -1.095 29.080 -6.003 1.00 . A A . 49 ARG HH22 1 1
15 14322 1 1 49 ARG N N -1.274 24.513 1.066 1.00 . A A . 49 ARG N 1 1
15 14323 1 1 49 ARG NE N -1.015 28.543 -3.554 1.00 . A A . 49 ARG NE 1 1
15 14324 1 1 49 ARG NH1 N 0.524 30.253 -3.504 1.00 . A A . 49 ARG NH1 1 1
15 14325 1 1 49 ARG NH2 N -0.462 29.658 -5.489 1.00 . A A . 49 ARG NH2 1 1
15 14326 1 1 49 ARG O O -0.157 23.932 -2.201 1.00 . A A . 49 ARG O 1 1
15 14327 1 1 50 GLU C C 2.351 22.306 -0.902 1.00 . A A . 50 GLU C 1 1
15 14328 1 1 50 GLU CA C 2.329 23.830 -0.980 1.00 . A A . 50 GLU CA 1 1
15 14329 1 1 50 GLU CB C 3.557 24.405 -0.271 1.00 . A A . 50 GLU CB 1 1
15 14330 1 1 50 GLU CD C 5.847 24.940 -1.194 1.00 . A A . 50 GLU CD 1 1
15 14331 1 1 50 GLU CG C 4.384 25.334 -1.144 1.00 . A A . 50 GLU CG 1 1
15 14332 1 1 50 GLU H H 1.134 24.726 0.520 1.00 . A A . 50 GLU H 1 1
15 14333 1 1 50 GLU HA H 2.352 24.125 -2.018 1.00 . A A . 50 GLU HA 1 1
15 14334 1 1 50 GLU HB2 H 3.231 24.956 0.598 1.00 . A A . 50 GLU HB2 1 1
15 14335 1 1 50 GLU HB3 H 4.189 23.589 0.047 1.00 . A A . 50 GLU HB3 1 1
15 14336 1 1 50 GLU HG2 H 3.987 25.312 -2.148 1.00 . A A . 50 GLU HG2 1 1
15 14337 1 1 50 GLU HG3 H 4.309 26.337 -0.752 1.00 . A A . 50 GLU HG3 1 1
15 14338 1 1 50 GLU N N 1.107 24.363 -0.389 1.00 . A A . 50 GLU N 1 1
15 14339 1 1 50 GLU O O 2.926 21.637 -1.761 1.00 . A A . 50 GLU O 1 1
15 14340 1 1 50 GLU OE1 O 6.396 24.837 -2.311 1.00 . A A . 50 GLU OE1 1 1
15 14341 1 1 50 GLU OE2 O 6.444 24.734 -0.117 1.00 . A A . 50 GLU OE2 1 1
15 14342 1 1 51 LYS C C 0.970 19.640 -0.849 1.00 . A A . 51 LYS C 1 1
15 14343 1 1 51 LYS CA C 1.666 20.319 0.327 1.00 . A A . 51 LYS CA 1 1
15 14344 1 1 51 LYS CB C 0.935 19.984 1.629 1.00 . A A . 51 LYS CB 1 1
15 14345 1 1 51 LYS CD C -0.759 18.177 1.208 1.00 . A A . 51 LYS CD 1 1
15 14346 1 1 51 LYS CE C -2.103 17.909 0.550 1.00 . A A . 51 LYS CE 1 1
15 14347 1 1 51 LYS CG C -0.537 19.663 1.435 1.00 . A A . 51 LYS CG 1 1
15 14348 1 1 51 LYS H H 1.281 22.349 0.786 1.00 . A A . 51 LYS H 1 1
15 14349 1 1 51 LYS HA H 2.680 19.954 0.389 1.00 . A A . 51 LYS HA 1 1
15 14350 1 1 51 LYS HB2 H 1.411 19.129 2.085 1.00 . A A . 51 LYS HB2 1 1
15 14351 1 1 51 LYS HB3 H 1.013 20.829 2.298 1.00 . A A . 51 LYS HB3 1 1
15 14352 1 1 51 LYS HD2 H 0.025 17.798 0.569 1.00 . A A . 51 LYS HD2 1 1
15 14353 1 1 51 LYS HD3 H -0.726 17.668 2.161 1.00 . A A . 51 LYS HD3 1 1
15 14354 1 1 51 LYS HE2 H -2.877 18.382 1.134 1.00 . A A . 51 LYS HE2 1 1
15 14355 1 1 51 LYS HE3 H -2.093 18.332 -0.444 1.00 . A A . 51 LYS HE3 1 1
15 14356 1 1 51 LYS HG2 H -1.082 19.967 2.316 1.00 . A A . 51 LYS HG2 1 1
15 14357 1 1 51 LYS HG3 H -0.905 20.208 0.577 1.00 . A A . 51 LYS HG3 1 1
15 14358 1 1 51 LYS HZ1 H -2.237 15.994 1.374 1.00 . A A . 51 LYS HZ1 1 1
15 14359 1 1 51 LYS HZ2 H -1.765 16.009 -0.250 1.00 . A A . 51 LYS HZ2 1 1
15 14360 1 1 51 LYS HZ3 H -3.379 16.300 0.164 1.00 . A A . 51 LYS HZ3 1 1
15 14361 1 1 51 LYS N N 1.721 21.763 0.135 1.00 . A A . 51 LYS N 1 1
15 14362 1 1 51 LYS NZ N -2.392 16.451 0.453 1.00 . A A . 51 LYS NZ 1 1
15 14363 1 1 51 LYS O O 1.257 18.487 -1.172 1.00 . A A . 51 LYS O 1 1
15 14364 1 1 52 LYS C C 0.135 19.959 -3.908 1.00 . A A . 52 LYS C 1 1
15 14365 1 1 52 LYS CA C -0.682 19.831 -2.626 1.00 . A A . 52 LYS CA 1 1
15 14366 1 1 52 LYS CB C -2.016 20.563 -2.785 1.00 . A A . 52 LYS CB 1 1
15 14367 1 1 52 LYS CD C -3.291 18.738 -3.948 1.00 . A A . 52 LYS CD 1 1
15 14368 1 1 52 LYS CE C -4.656 18.671 -3.280 1.00 . A A . 52 LYS CE 1 1
15 14369 1 1 52 LYS CG C -2.783 20.167 -4.035 1.00 . A A . 52 LYS CG 1 1
15 14370 1 1 52 LYS H H -0.132 21.275 -1.180 1.00 . A A . 52 LYS H 1 1
15 14371 1 1 52 LYS HA H -0.875 18.785 -2.440 1.00 . A A . 52 LYS HA 1 1
15 14372 1 1 52 LYS HB2 H -2.635 20.350 -1.925 1.00 . A A . 52 LYS HB2 1 1
15 14373 1 1 52 LYS HB3 H -1.827 21.626 -2.826 1.00 . A A . 52 LYS HB3 1 1
15 14374 1 1 52 LYS HD2 H -3.370 18.331 -4.945 1.00 . A A . 52 LYS HD2 1 1
15 14375 1 1 52 LYS HD3 H -2.589 18.150 -3.372 1.00 . A A . 52 LYS HD3 1 1
15 14376 1 1 52 LYS HE2 H -4.518 18.647 -2.210 1.00 . A A . 52 LYS HE2 1 1
15 14377 1 1 52 LYS HE3 H -5.218 19.552 -3.551 1.00 . A A . 52 LYS HE3 1 1
15 14378 1 1 52 LYS HG2 H -3.627 20.831 -4.154 1.00 . A A . 52 LYS HG2 1 1
15 14379 1 1 52 LYS HG3 H -2.129 20.256 -4.890 1.00 . A A . 52 LYS HG3 1 1
15 14380 1 1 52 LYS HZ1 H -6.287 17.374 -3.131 1.00 . A A . 52 LYS HZ1 1 1
15 14381 1 1 52 LYS HZ2 H -4.840 16.609 -3.558 1.00 . A A . 52 LYS HZ2 1 1
15 14382 1 1 52 LYS HZ3 H -5.678 17.532 -4.702 1.00 . A A . 52 LYS HZ3 1 1
15 14383 1 1 52 LYS N N 0.054 20.362 -1.485 1.00 . A A . 52 LYS N 1 1
15 14384 1 1 52 LYS NZ N -5.419 17.462 -3.697 1.00 . A A . 52 LYS NZ 1 1
15 14385 1 1 52 LYS O O 0.347 18.977 -4.622 1.00 . A A . 52 LYS O 1 1
15 14386 1 1 53 LEU C C 2.564 20.459 -5.478 1.00 . A A . 53 LEU C 1 1
15 14387 1 1 53 LEU CA C 1.390 21.428 -5.388 1.00 . A A . 53 LEU CA 1 1
15 14388 1 1 53 LEU CB C 1.903 22.869 -5.385 1.00 . A A . 53 LEU CB 1 1
15 14389 1 1 53 LEU CD1 C 2.556 24.540 -7.136 1.00 . A A . 53 LEU CD1 1 1
15 14390 1 1 53 LEU CD2 C 4.324 23.289 -5.884 1.00 . A A . 53 LEU CD2 1 1
15 14391 1 1 53 LEU CG C 2.921 23.222 -6.470 1.00 . A A . 53 LEU CG 1 1
15 14392 1 1 53 LEU H H 0.393 21.915 -3.586 1.00 . A A . 53 LEU H 1 1
15 14393 1 1 53 LEU HA H 0.753 21.284 -6.248 1.00 . A A . 53 LEU HA 1 1
15 14394 1 1 53 LEU HB2 H 1.053 23.523 -5.504 1.00 . A A . 53 LEU HB2 1 1
15 14395 1 1 53 LEU HB3 H 2.364 23.053 -4.425 1.00 . A A . 53 LEU HB3 1 1
15 14396 1 1 53 LEU HD11 H 2.560 25.329 -6.399 1.00 . A A . 53 LEU HD11 1 1
15 14397 1 1 53 LEU HD12 H 1.571 24.461 -7.573 1.00 . A A . 53 LEU HD12 1 1
15 14398 1 1 53 LEU HD13 H 3.276 24.764 -7.909 1.00 . A A . 53 LEU HD13 1 1
15 14399 1 1 53 LEU HD21 H 4.767 22.305 -5.899 1.00 . A A . 53 LEU HD21 1 1
15 14400 1 1 53 LEU HD22 H 4.271 23.645 -4.865 1.00 . A A . 53 LEU HD22 1 1
15 14401 1 1 53 LEU HD23 H 4.927 23.965 -6.471 1.00 . A A . 53 LEU HD23 1 1
15 14402 1 1 53 LEU HG H 2.911 22.451 -7.228 1.00 . A A . 53 LEU HG 1 1
15 14403 1 1 53 LEU N N 0.594 21.172 -4.193 1.00 . A A . 53 LEU N 1 1
15 14404 1 1 53 LEU O O 3.041 20.143 -6.569 1.00 . A A . 53 LEU O 1 1
15 14405 1 1 54 LEU C C 3.707 17.658 -4.719 1.00 . A A . 54 LEU C 1 1
15 14406 1 1 54 LEU CA C 4.142 19.051 -4.273 1.00 . A A . 54 LEU CA 1 1
15 14407 1 1 54 LEU CB C 4.715 18.988 -2.856 1.00 . A A . 54 LEU CB 1 1
15 14408 1 1 54 LEU CD1 C 5.316 16.606 -2.361 1.00 . A A . 54 LEU CD1 1 1
15 14409 1 1 54 LEU CD2 C 6.787 17.981 -3.845 1.00 . A A . 54 LEU CD2 1 1
15 14410 1 1 54 LEU CG C 5.860 17.999 -2.638 1.00 . A A . 54 LEU CG 1 1
15 14411 1 1 54 LEU H H 2.604 20.275 -3.488 1.00 . A A . 54 LEU H 1 1
15 14412 1 1 54 LEU HA H 4.906 19.409 -4.946 1.00 . A A . 54 LEU HA 1 1
15 14413 1 1 54 LEU HB2 H 5.077 19.973 -2.602 1.00 . A A . 54 LEU HB2 1 1
15 14414 1 1 54 LEU HB3 H 3.911 18.719 -2.186 1.00 . A A . 54 LEU HB3 1 1
15 14415 1 1 54 LEU HD11 H 4.436 16.680 -1.740 1.00 . A A . 54 LEU HD11 1 1
15 14416 1 1 54 LEU HD12 H 6.068 16.020 -1.852 1.00 . A A . 54 LEU HD12 1 1
15 14417 1 1 54 LEU HD13 H 5.059 16.127 -3.295 1.00 . A A . 54 LEU HD13 1 1
15 14418 1 1 54 LEU HD21 H 6.911 18.987 -4.217 1.00 . A A . 54 LEU HD21 1 1
15 14419 1 1 54 LEU HD22 H 6.358 17.361 -4.619 1.00 . A A . 54 LEU HD22 1 1
15 14420 1 1 54 LEU HD23 H 7.748 17.583 -3.555 1.00 . A A . 54 LEU HD23 1 1
15 14421 1 1 54 LEU HG H 6.437 18.308 -1.777 1.00 . A A . 54 LEU HG 1 1
15 14422 1 1 54 LEU N N 3.025 19.987 -4.325 1.00 . A A . 54 LEU N 1 1
15 14423 1 1 54 LEU O O 4.246 17.108 -5.679 1.00 . A A . 54 LEU O 1 1
15 14424 1 1 55 GLU C C 1.519 15.772 -5.698 1.00 . A A . 55 GLU C 1 1
15 14425 1 1 55 GLU CA C 2.221 15.769 -4.343 1.00 . A A . 55 GLU CA 1 1
15 14426 1 1 55 GLU CB C 1.255 15.287 -3.258 1.00 . A A . 55 GLU CB 1 1
15 14427 1 1 55 GLU CD C -0.007 13.215 -2.555 1.00 . A A . 55 GLU CD 1 1
15 14428 1 1 55 GLU CG C 1.322 13.791 -3.004 1.00 . A A . 55 GLU CG 1 1
15 14429 1 1 55 GLU H H 2.339 17.585 -3.262 1.00 . A A . 55 GLU H 1 1
15 14430 1 1 55 GLU HA H 3.062 15.094 -4.388 1.00 . A A . 55 GLU HA 1 1
15 14431 1 1 55 GLU HB2 H 1.485 15.799 -2.335 1.00 . A A . 55 GLU HB2 1 1
15 14432 1 1 55 GLU HB3 H 0.247 15.536 -3.554 1.00 . A A . 55 GLU HB3 1 1
15 14433 1 1 55 GLU HG2 H 1.621 13.297 -3.917 1.00 . A A . 55 GLU HG2 1 1
15 14434 1 1 55 GLU HG3 H 2.058 13.601 -2.236 1.00 . A A . 55 GLU HG3 1 1
15 14435 1 1 55 GLU N N 2.728 17.096 -4.017 1.00 . A A . 55 GLU N 1 1
15 14436 1 1 55 GLU O O 1.175 14.717 -6.233 1.00 . A A . 55 GLU O 1 1
15 14437 1 1 55 GLU OE1 O -0.685 13.863 -1.730 1.00 . A A . 55 GLU OE1 1 1
15 14438 1 1 55 GLU OE2 O -0.369 12.118 -3.028 1.00 . A A . 55 GLU OE2 1 1
15 14439 1 1 56 CYS C C -0.685 16.366 -7.550 1.00 . A A . 56 CYS C 1 1
15 14440 1 1 56 CYS CA C 0.649 17.105 -7.538 1.00 . A A . 56 CYS CA 1 1
15 14441 1 1 56 CYS CB C 1.548 16.577 -8.656 1.00 . A A . 56 CYS CB 1 1
15 14442 1 1 56 CYS H H 1.607 17.768 -5.771 1.00 . A A . 56 CYS H 1 1
15 14443 1 1 56 CYS HA H 0.465 18.156 -7.702 1.00 . A A . 56 CYS HA 1 1
15 14444 1 1 56 CYS HB2 H 2.580 16.756 -8.392 1.00 . A A . 56 CYS HB2 1 1
15 14445 1 1 56 CYS HB3 H 1.390 15.514 -8.763 1.00 . A A . 56 CYS HB3 1 1
15 14446 1 1 56 CYS HG H 1.139 16.377 -11.165 1.00 . A A . 56 CYS HG 1 1
15 14447 1 1 56 CYS N N 1.310 16.964 -6.246 1.00 . A A . 56 CYS N 1 1
15 14448 1 1 56 CYS O O -0.753 15.191 -7.914 1.00 . A A . 56 CYS O 1 1
15 14449 1 1 56 CYS SG S 1.253 17.344 -10.267 1.00 . A A . 56 CYS SG 1 1
15 14450 1 1 57 LEU C C -4.148 17.522 -7.382 1.00 . A A . 57 LEU C 1 1
15 14451 1 1 57 LEU CA C -3.078 16.470 -7.112 1.00 . A A . 57 LEU CA 1 1
15 14452 1 1 57 LEU CB C -3.327 15.810 -5.754 1.00 . A A . 57 LEU CB 1 1
15 14453 1 1 57 LEU CD1 C -2.614 13.878 -4.324 1.00 . A A . 57 LEU CD1 1 1
15 14454 1 1 57 LEU CD2 C -4.415 13.569 -6.032 1.00 . A A . 57 LEU CD2 1 1
15 14455 1 1 57 LEU CG C -3.121 14.296 -5.696 1.00 . A A . 57 LEU CG 1 1
15 14456 1 1 57 LEU H H -1.628 17.993 -6.871 1.00 . A A . 57 LEU H 1 1
15 14457 1 1 57 LEU HA H -3.128 15.716 -7.883 1.00 . A A . 57 LEU HA 1 1
15 14458 1 1 57 LEU HB2 H -2.657 16.262 -5.039 1.00 . A A . 57 LEU HB2 1 1
15 14459 1 1 57 LEU HB3 H -4.348 16.018 -5.469 1.00 . A A . 57 LEU HB3 1 1
15 14460 1 1 57 LEU HD11 H -3.427 13.910 -3.615 1.00 . A A . 57 LEU HD11 1 1
15 14461 1 1 57 LEU HD12 H -1.834 14.555 -4.008 1.00 . A A . 57 LEU HD12 1 1
15 14462 1 1 57 LEU HD13 H -2.220 12.874 -4.376 1.00 . A A . 57 LEU HD13 1 1
15 14463 1 1 57 LEU HD21 H -4.899 13.255 -5.119 1.00 . A A . 57 LEU HD21 1 1
15 14464 1 1 57 LEU HD22 H -4.194 12.702 -6.638 1.00 . A A . 57 LEU HD22 1 1
15 14465 1 1 57 LEU HD23 H -5.070 14.233 -6.577 1.00 . A A . 57 LEU HD23 1 1
15 14466 1 1 57 LEU HG H -2.377 14.011 -6.427 1.00 . A A . 57 LEU HG 1 1
15 14467 1 1 57 LEU N N -1.744 17.060 -7.149 1.00 . A A . 57 LEU N 1 1
15 14468 1 1 57 LEU O O -3.924 18.716 -7.178 1.00 . A A . 57 LEU O 1 1
15 14469 1 1 58 ASP C C -7.216 18.285 -6.875 1.00 . A A . 58 ASP C 1 1
15 14470 1 1 58 ASP CA C -6.417 17.975 -8.137 1.00 . A A . 58 ASP CA 1 1
15 14471 1 1 58 ASP CB C -7.332 17.363 -9.198 1.00 . A A . 58 ASP CB 1 1
15 14472 1 1 58 ASP CG C -6.558 16.790 -10.369 1.00 . A A . 58 ASP CG 1 1
15 14473 1 1 58 ASP H H -5.427 16.109 -7.984 1.00 . A A . 58 ASP H 1 1
15 14474 1 1 58 ASP HA H -6.001 18.895 -8.520 1.00 . A A . 58 ASP HA 1 1
15 14475 1 1 58 ASP HB2 H -7.912 16.569 -8.751 1.00 . A A . 58 ASP HB2 1 1
15 14476 1 1 58 ASP HB3 H -8.001 18.126 -9.570 1.00 . A A . 58 ASP HB3 1 1
15 14477 1 1 58 ASP N N -5.310 17.072 -7.841 1.00 . A A . 58 ASP N 1 1
15 14478 1 1 58 ASP O O -7.169 17.537 -5.899 1.00 . A A . 58 ASP O 1 1
15 14479 1 1 58 ASP OD1 O -5.410 17.226 -10.593 1.00 . A A . 58 ASP OD1 1 1
15 14480 1 1 58 ASP OD2 O -7.101 15.904 -11.062 1.00 . A A . 58 ASP OD2 1 1
15 14481 1 1 59 TYR C C -9.662 20.976 -6.128 1.00 . A A . 59 TYR C 1 1
15 14482 1 1 59 TYR CA C -8.756 19.805 -5.761 1.00 . A A . 59 TYR CA 1 1
15 14483 1 1 59 TYR CB C -7.856 20.191 -4.586 1.00 . A A . 59 TYR CB 1 1
15 14484 1 1 59 TYR CD1 C -8.796 21.047 -2.405 1.00 . A A . 59 TYR CD1 1 1
15 14485 1 1 59 TYR CD2 C -8.803 18.694 -2.787 1.00 . A A . 59 TYR CD2 1 1
15 14486 1 1 59 TYR CE1 C -9.382 20.853 -1.169 1.00 . A A . 59 TYR CE1 1 1
15 14487 1 1 59 TYR CE2 C -9.390 18.491 -1.553 1.00 . A A . 59 TYR CE2 1 1
15 14488 1 1 59 TYR CG C -8.497 19.973 -3.234 1.00 . A A . 59 TYR CG 1 1
15 14489 1 1 59 TYR CZ C -9.677 19.574 -0.747 1.00 . A A . 59 TYR CZ 1 1
15 14490 1 1 59 TYR H H -7.945 19.949 -7.710 1.00 . A A . 59 TYR H 1 1
15 14491 1 1 59 TYR HA H -9.371 18.966 -5.470 1.00 . A A . 59 TYR HA 1 1
15 14492 1 1 59 TYR HB2 H -6.953 19.600 -4.623 1.00 . A A . 59 TYR HB2 1 1
15 14493 1 1 59 TYR HB3 H -7.599 21.237 -4.667 1.00 . A A . 59 TYR HB3 1 1
15 14494 1 1 59 TYR HD1 H -8.564 22.048 -2.738 1.00 . A A . 59 TYR HD1 1 1
15 14495 1 1 59 TYR HD2 H -8.577 17.849 -3.420 1.00 . A A . 59 TYR HD2 1 1
15 14496 1 1 59 TYR HE1 H -9.607 21.701 -0.538 1.00 . A A . 59 TYR HE1 1 1
15 14497 1 1 59 TYR HE2 H -9.621 17.489 -1.222 1.00 . A A . 59 TYR HE2 1 1
15 14498 1 1 59 TYR HH H -10.325 20.214 0.946 1.00 . A A . 59 TYR HH 1 1
15 14499 1 1 59 TYR N N -7.949 19.393 -6.903 1.00 . A A . 59 TYR N 1 1
15 14500 1 1 59 TYR O O -9.523 21.574 -7.196 1.00 . A A . 59 TYR O 1 1
15 14501 1 1 59 TYR OH O -10.261 19.375 0.483 1.00 . A A . 59 TYR OH 1 1
15 14502 1 1 60 LEU C C -11.668 23.256 -4.210 1.00 . A A . 60 LEU C 1 1
15 14503 1 1 60 LEU CA C -11.522 22.398 -5.463 1.00 . A A . 60 LEU CA 1 1
15 14504 1 1 60 LEU CB C -12.889 21.857 -5.886 1.00 . A A . 60 LEU CB 1 1
15 14505 1 1 60 LEU CD1 C -13.967 24.075 -6.334 1.00 . A A . 60 LEU CD1 1 1
15 14506 1 1 60 LEU CD2 C -12.871 22.821 -8.200 1.00 . A A . 60 LEU CD2 1 1
15 14507 1 1 60 LEU CG C -13.659 22.699 -6.904 1.00 . A A . 60 LEU CG 1 1
15 14508 1 1 60 LEU H H -10.654 20.785 -4.403 1.00 . A A . 60 LEU H 1 1
15 14509 1 1 60 LEU HA H -11.124 23.010 -6.259 1.00 . A A . 60 LEU HA 1 1
15 14510 1 1 60 LEU HB2 H -12.739 20.878 -6.313 1.00 . A A . 60 LEU HB2 1 1
15 14511 1 1 60 LEU HB3 H -13.499 21.770 -4.998 1.00 . A A . 60 LEU HB3 1 1
15 14512 1 1 60 LEU HD11 H -14.958 24.376 -6.637 1.00 . A A . 60 LEU HD11 1 1
15 14513 1 1 60 LEU HD12 H -13.245 24.788 -6.704 1.00 . A A . 60 LEU HD12 1 1
15 14514 1 1 60 LEU HD13 H -13.916 24.038 -5.255 1.00 . A A . 60 LEU HD13 1 1
15 14515 1 1 60 LEU HD21 H -12.828 23.858 -8.498 1.00 . A A . 60 LEU HD21 1 1
15 14516 1 1 60 LEU HD22 H -13.359 22.245 -8.973 1.00 . A A . 60 LEU HD22 1 1
15 14517 1 1 60 LEU HD23 H -11.869 22.447 -8.049 1.00 . A A . 60 LEU HD23 1 1
15 14518 1 1 60 LEU HG H -14.599 22.213 -7.127 1.00 . A A . 60 LEU HG 1 1
15 14519 1 1 60 LEU N N -10.592 21.298 -5.235 1.00 . A A . 60 LEU N 1 1
15 14520 1 1 60 LEU O O -10.678 23.720 -3.644 1.00 . A A . 60 LEU O 1 1
16 14521 1 1 1 LEU C C 7.511 1.383 0.700 1.00 . A A . 1 LEU C 1 1
16 14522 1 1 1 LEU CA C 7.882 2.667 1.436 1.00 . A A . 1 LEU CA 1 1
16 14523 1 1 1 LEU CB C 9.358 2.630 1.837 1.00 . A A . 1 LEU CB 1 1
16 14524 1 1 1 LEU CD1 C 11.152 3.320 3.446 1.00 . A A . 1 LEU CD1 1 1
16 14525 1 1 1 LEU CD2 C 9.877 5.059 2.178 1.00 . A A . 1 LEU CD2 1 1
16 14526 1 1 1 LEU CG C 9.807 3.692 2.842 1.00 . A A . 1 LEU CG 1 1
16 14527 1 1 1 LEU HA H 7.717 3.506 0.777 1.00 . A A . 1 LEU HA 1 1
16 14528 1 1 1 LEU HB2 H 9.559 1.661 2.268 1.00 . A A . 1 LEU HB2 1 1
16 14529 1 1 1 LEU HB3 H 9.947 2.753 0.940 1.00 . A A . 1 LEU HB3 1 1
16 14530 1 1 1 LEU HD11 H 11.864 3.140 2.654 1.00 . A A . 1 LEU HD11 1 1
16 14531 1 1 1 LEU HD12 H 11.044 2.427 4.043 1.00 . A A . 1 LEU HD12 1 1
16 14532 1 1 1 LEU HD13 H 11.503 4.130 4.069 1.00 . A A . 1 LEU HD13 1 1
16 14533 1 1 1 LEU HD21 H 10.107 5.808 2.921 1.00 . A A . 1 LEU HD21 1 1
16 14534 1 1 1 LEU HD22 H 8.925 5.286 1.720 1.00 . A A . 1 LEU HD22 1 1
16 14535 1 1 1 LEU HD23 H 10.649 5.053 1.422 1.00 . A A . 1 LEU HD23 1 1
16 14536 1 1 1 LEU HG H 9.085 3.746 3.646 1.00 . A A . 1 LEU HG 1 1
16 14537 1 1 1 LEU N N 7.043 2.852 2.615 1.00 . A A . 1 LEU N 1 1
16 14538 1 1 1 LEU O O 7.172 0.375 1.320 1.00 . A A . 1 LEU O 1 1
16 14539 1 1 2 LYS C C 7.904 0.377 -2.824 1.00 . A A . 2 LYS C 1 1
16 14540 1 1 2 LYS CA C 7.255 0.267 -1.448 1.00 . A A . 2 LYS CA 1 1
16 14541 1 1 2 LYS CB C 5.738 0.131 -1.597 1.00 . A A . 2 LYS CB 1 1
16 14542 1 1 2 LYS CD C 3.689 1.075 -2.703 1.00 . A A . 2 LYS CD 1 1
16 14543 1 1 2 LYS CE C 3.787 0.408 -4.067 1.00 . A A . 2 LYS CE 1 1
16 14544 1 1 2 LYS CG C 5.064 1.382 -2.134 1.00 . A A . 2 LYS CG 1 1
16 14545 1 1 2 LYS H H 7.856 2.260 -1.063 1.00 . A A . 2 LYS H 1 1
16 14546 1 1 2 LYS HA H 7.639 -0.610 -0.951 1.00 . A A . 2 LYS HA 1 1
16 14547 1 1 2 LYS HB2 H 5.526 -0.685 -2.273 1.00 . A A . 2 LYS HB2 1 1
16 14548 1 1 2 LYS HB3 H 5.312 -0.095 -0.630 1.00 . A A . 2 LYS HB3 1 1
16 14549 1 1 2 LYS HD2 H 3.169 0.412 -2.028 1.00 . A A . 2 LYS HD2 1 1
16 14550 1 1 2 LYS HD3 H 3.136 1.998 -2.802 1.00 . A A . 2 LYS HD3 1 1
16 14551 1 1 2 LYS HE2 H 4.327 1.061 -4.735 1.00 . A A . 2 LYS HE2 1 1
16 14552 1 1 2 LYS HE3 H 4.325 -0.522 -3.960 1.00 . A A . 2 LYS HE3 1 1
16 14553 1 1 2 LYS HG2 H 4.958 2.096 -1.331 1.00 . A A . 2 LYS HG2 1 1
16 14554 1 1 2 LYS HG3 H 5.681 1.805 -2.914 1.00 . A A . 2 LYS HG3 1 1
16 14555 1 1 2 LYS HZ1 H 1.979 -0.637 -4.113 1.00 . A A . 2 LYS HZ1 1 1
16 14556 1 1 2 LYS HZ2 H 2.536 -0.163 -5.639 1.00 . A A . 2 LYS HZ2 1 1
16 14557 1 1 2 LYS HZ3 H 1.849 0.979 -4.597 1.00 . A A . 2 LYS HZ3 1 1
16 14558 1 1 2 LYS N N 7.579 1.427 -0.626 1.00 . A A . 2 LYS N 1 1
16 14559 1 1 2 LYS NZ N 2.444 0.128 -4.644 1.00 . A A . 2 LYS NZ 1 1
16 14560 1 1 2 LYS O O 7.294 0.033 -3.836 1.00 . A A . 2 LYS O 1 1
16 14561 1 1 3 GLU C C 9.052 1.801 -5.120 1.00 . A A . 3 GLU C 1 1
16 14562 1 1 3 GLU CA C 9.873 1.011 -4.105 1.00 . A A . 3 GLU CA 1 1
16 14563 1 1 3 GLU CB C 10.235 -0.359 -4.681 1.00 . A A . 3 GLU CB 1 1
16 14564 1 1 3 GLU CD C 11.265 -0.355 -6.988 1.00 . A A . 3 GLU CD 1 1
16 14565 1 1 3 GLU CG C 11.520 -0.358 -5.493 1.00 . A A . 3 GLU CG 1 1
16 14566 1 1 3 GLU H H 9.576 1.115 -2.012 1.00 . A A . 3 GLU H 1 1
16 14567 1 1 3 GLU HA H 10.782 1.554 -3.895 1.00 . A A . 3 GLU HA 1 1
16 14568 1 1 3 GLU HB2 H 10.348 -1.060 -3.868 1.00 . A A . 3 GLU HB2 1 1
16 14569 1 1 3 GLU HB3 H 9.431 -0.691 -5.321 1.00 . A A . 3 GLU HB3 1 1
16 14570 1 1 3 GLU HG2 H 12.090 0.522 -5.239 1.00 . A A . 3 GLU HG2 1 1
16 14571 1 1 3 GLU HG3 H 12.090 -1.240 -5.242 1.00 . A A . 3 GLU HG3 1 1
16 14572 1 1 3 GLU N N 9.143 0.857 -2.852 1.00 . A A . 3 GLU N 1 1
16 14573 1 1 3 GLU O O 8.309 1.227 -5.915 1.00 . A A . 3 GLU O 1 1
16 14574 1 1 3 GLU OE1 O 11.325 0.733 -7.597 1.00 . A A . 3 GLU OE1 1 1
16 14575 1 1 3 GLU OE2 O 11.006 -1.440 -7.548 1.00 . A A . 3 GLU OE2 1 1
16 14576 1 1 4 ASN C C 8.835 5.455 -5.774 1.00 . A A . 4 ASN C 1 1
16 14577 1 1 4 ASN CA C 8.464 3.992 -6.002 1.00 . A A . 4 ASN CA 1 1
16 14578 1 1 4 ASN CB C 6.956 3.804 -5.825 1.00 . A A . 4 ASN CB 1 1
16 14579 1 1 4 ASN CG C 6.232 3.659 -7.150 1.00 . A A . 4 ASN CG 1 1
16 14580 1 1 4 ASN H H 9.800 3.522 -4.429 1.00 . A A . 4 ASN H 1 1
16 14581 1 1 4 ASN HA H 8.737 3.716 -7.009 1.00 . A A . 4 ASN HA 1 1
16 14582 1 1 4 ASN HB2 H 6.776 2.914 -5.240 1.00 . A A . 4 ASN HB2 1 1
16 14583 1 1 4 ASN HB3 H 6.550 4.659 -5.306 1.00 . A A . 4 ASN HB3 1 1
16 14584 1 1 4 ASN HD21 H 7.183 1.950 -7.509 1.00 . A A . 4 ASN HD21 1 1
16 14585 1 1 4 ASN HD22 H 6.073 2.463 -8.730 1.00 . A A . 4 ASN HD22 1 1
16 14586 1 1 4 ASN N N 9.193 3.122 -5.086 1.00 . A A . 4 ASN N 1 1
16 14587 1 1 4 ASN ND2 N 6.526 2.581 -7.869 1.00 . A A . 4 ASN ND2 1 1
16 14588 1 1 4 ASN O O 9.778 5.760 -5.045 1.00 . A A . 4 ASN O 1 1
16 14589 1 1 4 ASN OD1 O 5.419 4.505 -7.522 1.00 . A A . 4 ASN OD1 1 1
16 14590 1 1 5 ASP C C 7.102 8.502 -5.728 1.00 . A A . 5 ASP C 1 1
16 14591 1 1 5 ASP CA C 8.335 7.785 -6.269 1.00 . A A . 5 ASP CA 1 1
16 14592 1 1 5 ASP CB C 8.738 8.383 -7.617 1.00 . A A . 5 ASP CB 1 1
16 14593 1 1 5 ASP CG C 9.732 9.519 -7.473 1.00 . A A . 5 ASP CG 1 1
16 14594 1 1 5 ASP H H 7.348 6.048 -6.971 1.00 . A A . 5 ASP H 1 1
16 14595 1 1 5 ASP HA H 9.148 7.916 -5.570 1.00 . A A . 5 ASP HA 1 1
16 14596 1 1 5 ASP HB2 H 9.187 7.612 -8.226 1.00 . A A . 5 ASP HB2 1 1
16 14597 1 1 5 ASP HB3 H 7.856 8.761 -8.114 1.00 . A A . 5 ASP HB3 1 1
16 14598 1 1 5 ASP N N 8.086 6.354 -6.403 1.00 . A A . 5 ASP N 1 1
16 14599 1 1 5 ASP O O 7.144 9.698 -5.439 1.00 . A A . 5 ASP O 1 1
16 14600 1 1 5 ASP OD1 O 10.489 9.771 -8.434 1.00 . A A . 5 ASP OD1 1 1
16 14601 1 1 5 ASP OD2 O 9.752 10.156 -6.400 1.00 . A A . 5 ASP OD2 1 1
16 14602 1 1 6 HIS C C 4.785 8.425 -3.566 1.00 . A A . 6 HIS C 1 1
16 14603 1 1 6 HIS CA C 4.759 8.329 -5.088 1.00 . A A . 6 HIS CA 1 1
16 14604 1 1 6 HIS CB C 3.570 7.481 -5.538 1.00 . A A . 6 HIS CB 1 1
16 14605 1 1 6 HIS CD2 C 1.672 9.165 -6.078 1.00 . A A . 6 HIS CD2 1 1
16 14606 1 1 6 HIS CE1 C 0.284 8.608 -4.474 1.00 . A A . 6 HIS CE1 1 1
16 14607 1 1 6 HIS CG C 2.248 8.166 -5.370 1.00 . A A . 6 HIS CG 1 1
16 14608 1 1 6 HIS H H 6.034 6.816 -5.841 1.00 . A A . 6 HIS H 1 1
16 14609 1 1 6 HIS HA H 4.657 9.323 -5.497 1.00 . A A . 6 HIS HA 1 1
16 14610 1 1 6 HIS HB2 H 3.685 7.237 -6.584 1.00 . A A . 6 HIS HB2 1 1
16 14611 1 1 6 HIS HB3 H 3.547 6.568 -4.961 1.00 . A A . 6 HIS HB3 1 1
16 14612 1 1 6 HIS HD1 H 1.484 7.148 -3.690 1.00 . A A . 6 HIS HD1 1 1
16 14613 1 1 6 HIS HD2 H 2.092 9.667 -6.938 1.00 . A A . 6 HIS HD2 1 1
16 14614 1 1 6 HIS HE1 H -0.581 8.578 -3.829 1.00 . A A . 6 HIS HE1 1 1
16 14615 1 1 6 HIS N N 6.005 7.763 -5.594 1.00 . A A . 6 HIS N 1 1
16 14616 1 1 6 HIS ND1 N 1.354 7.840 -4.371 1.00 . A A . 6 HIS ND1 1 1
16 14617 1 1 6 HIS NE2 N 0.452 9.421 -5.502 1.00 . A A . 6 HIS NE2 1 1
16 14618 1 1 6 HIS O O 4.555 9.492 -2.997 1.00 . A A . 6 HIS O 1 1
16 14619 1 1 7 ALA C C 6.095 8.299 -0.914 1.00 . A A . 7 ALA C 1 1
16 14620 1 1 7 ALA CA C 5.120 7.259 -1.456 1.00 . A A . 7 ALA CA 1 1
16 14621 1 1 7 ALA CB C 5.513 5.867 -0.984 1.00 . A A . 7 ALA CB 1 1
16 14622 1 1 7 ALA H H 5.238 6.483 -3.421 1.00 . A A . 7 ALA H 1 1
16 14623 1 1 7 ALA HA H 4.132 7.475 -1.078 1.00 . A A . 7 ALA HA 1 1
16 14624 1 1 7 ALA HB1 H 5.537 5.195 -1.829 1.00 . A A . 7 ALA HB1 1 1
16 14625 1 1 7 ALA HB2 H 6.490 5.906 -0.526 1.00 . A A . 7 ALA HB2 1 1
16 14626 1 1 7 ALA HB3 H 4.791 5.515 -0.263 1.00 . A A . 7 ALA HB3 1 1
16 14627 1 1 7 ALA N N 5.064 7.302 -2.912 1.00 . A A . 7 ALA N 1 1
16 14628 1 1 7 ALA O O 5.783 9.023 0.031 1.00 . A A . 7 ALA O 1 1
16 14629 1 1 8 ARG C C 7.779 10.749 -1.182 1.00 . A A . 8 ARG C 1 1
16 14630 1 1 8 ARG CA C 8.298 9.317 -1.094 1.00 . A A . 8 ARG CA 1 1
16 14631 1 1 8 ARG CB C 9.555 9.165 -1.953 1.00 . A A . 8 ARG CB 1 1
16 14632 1 1 8 ARG CD C 12.019 9.662 -1.972 1.00 . A A . 8 ARG CD 1 1
16 14633 1 1 8 ARG CG C 10.632 10.193 -1.644 1.00 . A A . 8 ARG CG 1 1
16 14634 1 1 8 ARG CZ C 13.541 9.713 -3.902 1.00 . A A . 8 ARG CZ 1 1
16 14635 1 1 8 ARG H H 7.468 7.763 -2.266 1.00 . A A . 8 ARG H 1 1
16 14636 1 1 8 ARG HA H 8.547 9.100 -0.066 1.00 . A A . 8 ARG HA 1 1
16 14637 1 1 8 ARG HB2 H 9.971 8.181 -1.791 1.00 . A A . 8 ARG HB2 1 1
16 14638 1 1 8 ARG HB3 H 9.280 9.264 -2.992 1.00 . A A . 8 ARG HB3 1 1
16 14639 1 1 8 ARG HD2 H 12.680 9.891 -1.150 1.00 . A A . 8 ARG HD2 1 1
16 14640 1 1 8 ARG HD3 H 11.959 8.592 -2.099 1.00 . A A . 8 ARG HD3 1 1
16 14641 1 1 8 ARG HE H 12.166 11.100 -3.498 1.00 . A A . 8 ARG HE 1 1
16 14642 1 1 8 ARG HG2 H 10.449 11.079 -2.234 1.00 . A A . 8 ARG HG2 1 1
16 14643 1 1 8 ARG HG3 H 10.589 10.441 -0.594 1.00 . A A . 8 ARG HG3 1 1
16 14644 1 1 8 ARG HH11 H 14.829 8.163 -4.050 1.00 . A A . 8 ARG HH11 1 1
16 14645 1 1 8 ARG HH12 H 13.763 8.115 -2.685 1.00 . A A . 8 ARG HH12 1 1
16 14646 1 1 8 ARG HH21 H 14.717 9.903 -5.535 1.00 . A A . 8 ARG HH21 1 1
16 14647 1 1 8 ARG HH22 H 13.565 11.174 -5.298 1.00 . A A . 8 ARG HH22 1 1
16 14648 1 1 8 ARG N N 7.277 8.367 -1.518 1.00 . A A . 8 ARG N 1 1
16 14649 1 1 8 ARG NE N 12.557 10.255 -3.193 1.00 . A A . 8 ARG NE 1 1
16 14650 1 1 8 ARG NH1 N 14.090 8.570 -3.513 1.00 . A A . 8 ARG NH1 1 1
16 14651 1 1 8 ARG NH2 N 13.977 10.313 -5.002 1.00 . A A . 8 ARG NH2 1 1
16 14652 1 1 8 ARG O O 7.898 11.524 -0.233 1.00 . A A . 8 ARG O 1 1
16 14653 1 1 9 PHE C C 5.599 12.763 -1.504 1.00 . A A . 9 PHE C 1 1
16 14654 1 1 9 PHE CA C 6.667 12.433 -2.543 1.00 . A A . 9 PHE CA 1 1
16 14655 1 1 9 PHE CB C 6.079 12.552 -3.950 1.00 . A A . 9 PHE CB 1 1
16 14656 1 1 9 PHE CD1 C 5.907 14.586 -5.410 1.00 . A A . 9 PHE CD1 1 1
16 14657 1 1 9 PHE CD2 C 8.076 13.740 -4.897 1.00 . A A . 9 PHE CD2 1 1
16 14658 1 1 9 PHE CE1 C 6.474 15.596 -6.163 1.00 . A A . 9 PHE CE1 1 1
16 14659 1 1 9 PHE CE2 C 8.650 14.748 -5.649 1.00 . A A . 9 PHE CE2 1 1
16 14660 1 1 9 PHE CG C 6.700 13.648 -4.769 1.00 . A A . 9 PHE CG 1 1
16 14661 1 1 9 PHE CZ C 7.848 15.676 -6.284 1.00 . A A . 9 PHE CZ 1 1
16 14662 1 1 9 PHE H H 7.137 10.432 -3.049 1.00 . A A . 9 PHE H 1 1
16 14663 1 1 9 PHE HA H 7.480 13.135 -2.441 1.00 . A A . 9 PHE HA 1 1
16 14664 1 1 9 PHE HB2 H 6.230 11.620 -4.475 1.00 . A A . 9 PHE HB2 1 1
16 14665 1 1 9 PHE HB3 H 5.021 12.750 -3.875 1.00 . A A . 9 PHE HB3 1 1
16 14666 1 1 9 PHE HD1 H 4.831 14.523 -5.316 1.00 . A A . 9 PHE HD1 1 1
16 14667 1 1 9 PHE HD2 H 8.705 13.014 -4.402 1.00 . A A . 9 PHE HD2 1 1
16 14668 1 1 9 PHE HE1 H 5.844 16.320 -6.658 1.00 . A A . 9 PHE HE1 1 1
16 14669 1 1 9 PHE HE2 H 9.724 14.808 -5.742 1.00 . A A . 9 PHE HE2 1 1
16 14670 1 1 9 PHE HZ H 8.294 16.465 -6.871 1.00 . A A . 9 PHE HZ 1 1
16 14671 1 1 9 PHE N N 7.203 11.094 -2.329 1.00 . A A . 9 PHE N 1 1
16 14672 1 1 9 PHE O O 5.503 13.898 -1.033 1.00 . A A . 9 PHE O 1 1
16 14673 1 1 10 LEU C C 4.313 12.200 1.219 1.00 . A A . 10 LEU C 1 1
16 14674 1 1 10 LEU CA C 3.734 11.948 -0.169 1.00 . A A . 10 LEU CA 1 1
16 14675 1 1 10 LEU CB C 2.823 10.719 -0.138 1.00 . A A . 10 LEU CB 1 1
16 14676 1 1 10 LEU CD1 C 0.723 9.757 -1.112 1.00 . A A . 10 LEU CD1 1 1
16 14677 1 1 10 LEU CD2 C 0.593 11.319 0.837 1.00 . A A . 10 LEU CD2 1 1
16 14678 1 1 10 LEU CG C 1.345 10.970 -0.439 1.00 . A A . 10 LEU CG 1 1
16 14679 1 1 10 LEU H H 4.921 10.884 -1.561 1.00 . A A . 10 LEU H 1 1
16 14680 1 1 10 LEU HA H 3.153 12.808 -0.465 1.00 . A A . 10 LEU HA 1 1
16 14681 1 1 10 LEU HB2 H 3.194 10.015 -0.868 1.00 . A A . 10 LEU HB2 1 1
16 14682 1 1 10 LEU HB3 H 2.892 10.282 0.848 1.00 . A A . 10 LEU HB3 1 1
16 14683 1 1 10 LEU HD11 H 0.591 9.957 -2.164 1.00 . A A . 10 LEU HD11 1 1
16 14684 1 1 10 LEU HD12 H -0.236 9.548 -0.661 1.00 . A A . 10 LEU HD12 1 1
16 14685 1 1 10 LEU HD13 H 1.373 8.903 -0.986 1.00 . A A . 10 LEU HD13 1 1
16 14686 1 1 10 LEU HD21 H 1.059 12.174 1.306 1.00 . A A . 10 LEU HD21 1 1
16 14687 1 1 10 LEU HD22 H 0.622 10.477 1.513 1.00 . A A . 10 LEU HD22 1 1
16 14688 1 1 10 LEU HD23 H -0.433 11.554 0.597 1.00 . A A . 10 LEU HD23 1 1
16 14689 1 1 10 LEU HG H 1.260 11.808 -1.118 1.00 . A A . 10 LEU HG 1 1
16 14690 1 1 10 LEU N N 4.796 11.765 -1.152 1.00 . A A . 10 LEU N 1 1
16 14691 1 1 10 LEU O O 3.859 13.090 1.939 1.00 . A A . 10 LEU O 1 1
16 14692 1 1 11 GLN C C 6.489 12.970 3.086 1.00 . A A . 11 GLN C 1 1
16 14693 1 1 11 GLN CA C 5.961 11.553 2.889 1.00 . A A . 11 GLN CA 1 1
16 14694 1 1 11 GLN CB C 7.104 10.546 3.028 1.00 . A A . 11 GLN CB 1 1
16 14695 1 1 11 GLN CD C 7.035 8.206 3.978 1.00 . A A . 11 GLN CD 1 1
16 14696 1 1 11 GLN CG C 7.013 9.691 4.282 1.00 . A A . 11 GLN CG 1 1
16 14697 1 1 11 GLN H H 5.636 10.722 0.969 1.00 . A A . 11 GLN H 1 1
16 14698 1 1 11 GLN HA H 5.220 11.350 3.647 1.00 . A A . 11 GLN HA 1 1
16 14699 1 1 11 GLN HB2 H 7.097 9.890 2.170 1.00 . A A . 11 GLN HB2 1 1
16 14700 1 1 11 GLN HB3 H 8.040 11.083 3.053 1.00 . A A . 11 GLN HB3 1 1
16 14701 1 1 11 GLN HE21 H 8.665 7.978 5.093 1.00 . A A . 11 GLN HE21 1 1
16 14702 1 1 11 GLN HE22 H 8.056 6.542 4.350 1.00 . A A . 11 GLN HE22 1 1
16 14703 1 1 11 GLN HG2 H 7.850 9.924 4.923 1.00 . A A . 11 GLN HG2 1 1
16 14704 1 1 11 GLN HG3 H 6.092 9.926 4.795 1.00 . A A . 11 GLN HG3 1 1
16 14705 1 1 11 GLN N N 5.319 11.413 1.587 1.00 . A A . 11 GLN N 1 1
16 14706 1 1 11 GLN NE2 N 8.018 7.504 4.529 1.00 . A A . 11 GLN NE2 1 1
16 14707 1 1 11 GLN O O 6.571 13.463 4.211 1.00 . A A . 11 GLN O 1 1
16 14708 1 1 11 GLN OE1 O 6.177 7.695 3.257 1.00 . A A . 11 GLN OE1 1 1
16 14709 1 1 12 THR C C 6.253 15.990 2.279 1.00 . A A . 12 THR C 1 1
16 14710 1 1 12 THR CA C 7.370 14.981 2.035 1.00 . A A . 12 THR CA 1 1
16 14711 1 1 12 THR CB C 8.104 15.350 0.732 1.00 . A A . 12 THR CB 1 1
16 14712 1 1 12 THR CG2 C 8.298 16.856 0.628 1.00 . A A . 12 THR CG2 1 1
16 14713 1 1 12 THR H H 6.759 13.175 1.116 1.00 . A A . 12 THR H 1 1
16 14714 1 1 12 THR HA H 8.076 15.036 2.850 1.00 . A A . 12 THR HA 1 1
16 14715 1 1 12 THR HB H 7.506 15.021 -0.106 1.00 . A A . 12 THR HB 1 1
16 14716 1 1 12 THR HG1 H 9.296 13.874 0.194 1.00 . A A . 12 THR HG1 1 1
16 14717 1 1 12 THR HG21 H 8.588 17.248 1.591 1.00 . A A . 12 THR HG21 1 1
16 14718 1 1 12 THR HG22 H 7.373 17.317 0.315 1.00 . A A . 12 THR HG22 1 1
16 14719 1 1 12 THR HG23 H 9.070 17.070 -0.095 1.00 . A A . 12 THR HG23 1 1
16 14720 1 1 12 THR N N 6.848 13.621 1.983 1.00 . A A . 12 THR N 1 1
16 14721 1 1 12 THR O O 6.290 16.748 3.247 1.00 . A A . 12 THR O 1 1
16 14722 1 1 12 THR OG1 O 9.377 14.696 0.684 1.00 . A A . 12 THR OG1 1 1
16 14723 1 1 13 ALA C C 3.537 16.860 2.920 1.00 . A A . 13 ALA C 1 1
16 14724 1 1 13 ALA CA C 4.132 16.906 1.517 1.00 . A A . 13 ALA CA 1 1
16 14725 1 1 13 ALA CB C 3.069 16.574 0.480 1.00 . A A . 13 ALA CB 1 1
16 14726 1 1 13 ALA H H 5.288 15.364 0.644 1.00 . A A . 13 ALA H 1 1
16 14727 1 1 13 ALA HA H 4.490 17.907 1.321 1.00 . A A . 13 ALA HA 1 1
16 14728 1 1 13 ALA HB1 H 3.342 15.664 -0.035 1.00 . A A . 13 ALA HB1 1 1
16 14729 1 1 13 ALA HB2 H 2.117 16.439 0.971 1.00 . A A . 13 ALA HB2 1 1
16 14730 1 1 13 ALA HB3 H 2.996 17.382 -0.233 1.00 . A A . 13 ALA HB3 1 1
16 14731 1 1 13 ALA N N 5.261 15.992 1.395 1.00 . A A . 13 ALA N 1 1
16 14732 1 1 13 ALA O O 3.244 17.897 3.516 1.00 . A A . 13 ALA O 1 1
16 14733 1 1 14 LYS C C 3.782 15.933 5.847 1.00 . A A . 14 LYS C 1 1
16 14734 1 1 14 LYS CA C 2.800 15.469 4.777 1.00 . A A . 14 LYS CA 1 1
16 14735 1 1 14 LYS CB C 2.439 13.999 5.004 1.00 . A A . 14 LYS CB 1 1
16 14736 1 1 14 LYS CD C 0.492 13.312 6.435 1.00 . A A . 14 LYS CD 1 1
16 14737 1 1 14 LYS CE C 0.238 11.814 6.500 1.00 . A A . 14 LYS CE 1 1
16 14738 1 1 14 LYS CG C 0.943 13.740 5.048 1.00 . A A . 14 LYS CG 1 1
16 14739 1 1 14 LYS H H 3.612 14.862 2.918 1.00 . A A . 14 LYS H 1 1
16 14740 1 1 14 LYS HA H 1.903 16.066 4.845 1.00 . A A . 14 LYS HA 1 1
16 14741 1 1 14 LYS HB2 H 2.861 13.409 4.204 1.00 . A A . 14 LYS HB2 1 1
16 14742 1 1 14 LYS HB3 H 2.866 13.677 5.942 1.00 . A A . 14 LYS HB3 1 1
16 14743 1 1 14 LYS HD2 H 1.261 13.567 7.149 1.00 . A A . 14 LYS HD2 1 1
16 14744 1 1 14 LYS HD3 H -0.421 13.834 6.684 1.00 . A A . 14 LYS HD3 1 1
16 14745 1 1 14 LYS HE2 H 1.003 11.307 5.931 1.00 . A A . 14 LYS HE2 1 1
16 14746 1 1 14 LYS HE3 H 0.289 11.498 7.532 1.00 . A A . 14 LYS HE3 1 1
16 14747 1 1 14 LYS HG2 H 0.421 14.646 4.776 1.00 . A A . 14 LYS HG2 1 1
16 14748 1 1 14 LYS HG3 H 0.701 12.957 4.343 1.00 . A A . 14 LYS HG3 1 1
16 14749 1 1 14 LYS HZ1 H -1.683 12.305 5.844 1.00 . A A . 14 LYS HZ1 1 1
16 14750 1 1 14 LYS HZ2 H -1.580 10.789 6.587 1.00 . A A . 14 LYS HZ2 1 1
16 14751 1 1 14 LYS HZ3 H -0.989 11.003 5.016 1.00 . A A . 14 LYS HZ3 1 1
16 14752 1 1 14 LYS N N 3.359 15.651 3.443 1.00 . A A . 14 LYS N 1 1
16 14753 1 1 14 LYS NZ N -1.097 11.452 5.948 1.00 . A A . 14 LYS NZ 1 1
16 14754 1 1 14 LYS O O 3.408 16.644 6.779 1.00 . A A . 14 LYS O 1 1
16 14755 1 1 15 ASN C C 6.161 17.421 6.802 1.00 . A A . 15 ASN C 1 1
16 14756 1 1 15 ASN CA C 6.076 15.904 6.661 1.00 . A A . 15 ASN CA 1 1
16 14757 1 1 15 ASN CB C 7.431 15.344 6.222 1.00 . A A . 15 ASN CB 1 1
16 14758 1 1 15 ASN CG C 8.573 15.862 7.074 1.00 . A A . 15 ASN CG 1 1
16 14759 1 1 15 ASN H H 5.277 14.963 4.941 1.00 . A A . 15 ASN H 1 1
16 14760 1 1 15 ASN HA H 5.814 15.479 7.618 1.00 . A A . 15 ASN HA 1 1
16 14761 1 1 15 ASN HB2 H 7.410 14.267 6.298 1.00 . A A . 15 ASN HB2 1 1
16 14762 1 1 15 ASN HB3 H 7.615 15.625 5.196 1.00 . A A . 15 ASN HB3 1 1
16 14763 1 1 15 ASN HD21 H 9.613 16.323 5.443 1.00 . A A . 15 ASN HD21 1 1
16 14764 1 1 15 ASN HD22 H 10.383 16.674 6.949 1.00 . A A . 15 ASN HD22 1 1
16 14765 1 1 15 ASN N N 5.040 15.528 5.706 1.00 . A A . 15 ASN N 1 1
16 14766 1 1 15 ASN ND2 N 9.630 16.334 6.423 1.00 . A A . 15 ASN ND2 1 1
16 14767 1 1 15 ASN O O 6.574 17.935 7.842 1.00 . A A . 15 ASN O 1 1
16 14768 1 1 15 ASN OD1 O 8.507 15.837 8.303 1.00 . A A . 15 ASN OD1 1 1
16 14769 1 1 16 ILE C C 4.745 20.155 6.701 1.00 . A A . 16 ILE C 1 1
16 14770 1 1 16 ILE CA C 5.799 19.588 5.756 1.00 . A A . 16 ILE CA 1 1
16 14771 1 1 16 ILE CB C 5.571 20.163 4.346 1.00 . A A . 16 ILE CB 1 1
16 14772 1 1 16 ILE CD1 C 6.291 19.605 1.969 1.00 . A A . 16 ILE CD1 1 1
16 14773 1 1 16 ILE CG1 C 6.714 19.754 3.414 1.00 . A A . 16 ILE CG1 1 1
16 14774 1 1 16 ILE CG2 C 5.444 21.677 4.406 1.00 . A A . 16 ILE CG2 1 1
16 14775 1 1 16 ILE H H 5.450 17.663 4.949 1.00 . A A . 16 ILE H 1 1
16 14776 1 1 16 ILE HA H 6.777 19.898 6.096 1.00 . A A . 16 ILE HA 1 1
16 14777 1 1 16 ILE HB H 4.644 19.763 3.964 1.00 . A A . 16 ILE HB 1 1
16 14778 1 1 16 ILE HD11 H 6.561 18.622 1.614 1.00 . A A . 16 ILE HD11 1 1
16 14779 1 1 16 ILE HD12 H 5.223 19.737 1.890 1.00 . A A . 16 ILE HD12 1 1
16 14780 1 1 16 ILE HD13 H 6.791 20.353 1.369 1.00 . A A . 16 ILE HD13 1 1
16 14781 1 1 16 ILE HG12 H 7.489 20.502 3.457 1.00 . A A . 16 ILE HG12 1 1
16 14782 1 1 16 ILE HG13 H 7.115 18.806 3.743 1.00 . A A . 16 ILE HG13 1 1
16 14783 1 1 16 ILE HG21 H 4.400 21.952 4.392 1.00 . A A . 16 ILE HG21 1 1
16 14784 1 1 16 ILE HG22 H 5.899 22.041 5.315 1.00 . A A . 16 ILE HG22 1 1
16 14785 1 1 16 ILE HG23 H 5.943 22.115 3.554 1.00 . A A . 16 ILE HG23 1 1
16 14786 1 1 16 ILE N N 5.769 18.130 5.749 1.00 . A A . 16 ILE N 1 1
16 14787 1 1 16 ILE O O 5.048 20.977 7.566 1.00 . A A . 16 ILE O 1 1
16 14788 1 1 17 THR C C 2.410 19.468 8.721 1.00 . A A . 17 THR C 1 1
16 14789 1 1 17 THR CA C 2.404 20.171 7.368 1.00 . A A . 17 THR CA 1 1
16 14790 1 1 17 THR CB C 1.043 19.937 6.687 1.00 . A A . 17 THR CB 1 1
16 14791 1 1 17 THR CG2 C 0.069 21.056 7.025 1.00 . A A . 17 THR CG2 1 1
16 14792 1 1 17 THR H H 3.326 19.054 5.824 1.00 . A A . 17 THR H 1 1
16 14793 1 1 17 THR HA H 2.528 21.233 7.525 1.00 . A A . 17 THR HA 1 1
16 14794 1 1 17 THR HB H 0.634 19.003 7.045 1.00 . A A . 17 THR HB 1 1
16 14795 1 1 17 THR HG1 H 1.257 18.936 5.001 1.00 . A A . 17 THR HG1 1 1
16 14796 1 1 17 THR HG21 H -0.925 20.776 6.709 1.00 . A A . 17 THR HG21 1 1
16 14797 1 1 17 THR HG22 H 0.368 21.959 6.514 1.00 . A A . 17 THR HG22 1 1
16 14798 1 1 17 THR HG23 H 0.074 21.227 8.090 1.00 . A A . 17 THR HG23 1 1
16 14799 1 1 17 THR N N 3.504 19.709 6.531 1.00 . A A . 17 THR N 1 1
16 14800 1 1 17 THR O O 1.748 19.906 9.661 1.00 . A A . 17 THR O 1 1
16 14801 1 1 17 THR OG1 O 1.213 19.858 5.267 1.00 . A A . 17 THR OG1 1 1
16 14802 1 1 18 GLU C C 4.339 18.180 10.961 1.00 . A A . 18 GLU C 1 1
16 14803 1 1 18 GLU CA C 3.253 17.612 10.051 1.00 . A A . 18 GLU CA 1 1
16 14804 1 1 18 GLU CB C 3.544 16.140 9.749 1.00 . A A . 18 GLU CB 1 1
16 14805 1 1 18 GLU CD C 2.075 14.573 11.079 1.00 . A A . 18 GLU CD 1 1
16 14806 1 1 18 GLU CG C 3.434 15.237 10.966 1.00 . A A . 18 GLU CG 1 1
16 14807 1 1 18 GLU H H 3.667 18.076 8.027 1.00 . A A . 18 GLU H 1 1
16 14808 1 1 18 GLU HA H 2.302 17.686 10.556 1.00 . A A . 18 GLU HA 1 1
16 14809 1 1 18 GLU HB2 H 2.844 15.793 9.004 1.00 . A A . 18 GLU HB2 1 1
16 14810 1 1 18 GLU HB3 H 4.546 16.058 9.355 1.00 . A A . 18 GLU HB3 1 1
16 14811 1 1 18 GLU HG2 H 4.188 14.467 10.896 1.00 . A A . 18 GLU HG2 1 1
16 14812 1 1 18 GLU HG3 H 3.604 15.828 11.854 1.00 . A A . 18 GLU HG3 1 1
16 14813 1 1 18 GLU N N 3.162 18.375 8.812 1.00 . A A . 18 GLU N 1 1
16 14814 1 1 18 GLU O O 4.179 18.225 12.181 1.00 . A A . 18 GLU O 1 1
16 14815 1 1 18 GLU OE1 O 1.681 13.863 10.129 1.00 . A A . 18 GLU OE1 1 1
16 14816 1 1 18 GLU OE2 O 1.405 14.764 12.115 1.00 . A A . 18 GLU OE2 1 1
16 14817 1 1 19 ARG C C 6.199 20.555 11.658 1.00 . A A . 19 ARG C 1 1
16 14818 1 1 19 ARG CA C 6.554 19.175 11.114 1.00 . A A . 19 ARG CA 1 1
16 14819 1 1 19 ARG CB C 7.801 19.268 10.233 1.00 . A A . 19 ARG CB 1 1
16 14820 1 1 19 ARG CD C 9.943 20.571 10.407 1.00 . A A . 19 ARG CD 1 1
16 14821 1 1 19 ARG CG C 9.087 19.472 11.017 1.00 . A A . 19 ARG CG 1 1
16 14822 1 1 19 ARG CZ C 12.266 19.839 10.741 1.00 . A A . 19 ARG CZ 1 1
16 14823 1 1 19 ARG H H 5.510 18.549 9.383 1.00 . A A . 19 ARG H 1 1
16 14824 1 1 19 ARG HA H 6.759 18.515 11.944 1.00 . A A . 19 ARG HA 1 1
16 14825 1 1 19 ARG HB2 H 7.895 18.355 9.663 1.00 . A A . 19 ARG HB2 1 1
16 14826 1 1 19 ARG HB3 H 7.685 20.098 9.552 1.00 . A A . 19 ARG HB3 1 1
16 14827 1 1 19 ARG HD2 H 10.070 20.367 9.354 1.00 . A A . 19 ARG HD2 1 1
16 14828 1 1 19 ARG HD3 H 9.435 21.515 10.532 1.00 . A A . 19 ARG HD3 1 1
16 14829 1 1 19 ARG HE H 11.397 21.349 11.711 1.00 . A A . 19 ARG HE 1 1
16 14830 1 1 19 ARG HG2 H 8.840 19.746 12.032 1.00 . A A . 19 ARG HG2 1 1
16 14831 1 1 19 ARG HG3 H 9.648 18.549 11.017 1.00 . A A . 19 ARG HG3 1 1
16 14832 1 1 19 ARG HH11 H 12.870 18.276 9.610 1.00 . A A . 19 ARG HH11 1 1
16 14833 1 1 19 ARG HH12 H 11.231 18.782 9.365 1.00 . A A . 19 ARG HH12 1 1
16 14834 1 1 19 ARG HH21 H 14.191 19.363 11.134 1.00 . A A . 19 ARG HH21 1 1
16 14835 1 1 19 ARG HH22 H 13.556 20.692 12.043 1.00 . A A . 19 ARG HH22 1 1
16 14836 1 1 19 ARG N N 5.442 18.612 10.359 1.00 . A A . 19 ARG N 1 1
16 14837 1 1 19 ARG NE N 11.259 20.653 11.036 1.00 . A A . 19 ARG NE 1 1
16 14838 1 1 19 ARG NH1 N 12.109 18.887 9.831 1.00 . A A . 19 ARG NH1 1 1
16 14839 1 1 19 ARG NH2 N 13.434 19.976 11.356 1.00 . A A . 19 ARG NH2 1 1
16 14840 1 1 19 ARG O O 6.638 20.939 12.742 1.00 . A A . 19 ARG O 1 1
16 14841 1 1 20 VAL C C 4.012 22.576 12.477 1.00 . A A . 20 VAL C 1 1
16 14842 1 1 20 VAL CA C 4.984 22.635 11.304 1.00 . A A . 20 VAL CA 1 1
16 14843 1 1 20 VAL CB C 4.321 23.394 10.140 1.00 . A A . 20 VAL CB 1 1
16 14844 1 1 20 VAL CG1 C 3.120 22.623 9.614 1.00 . A A . 20 VAL CG1 1 1
16 14845 1 1 20 VAL CG2 C 3.917 24.793 10.579 1.00 . A A . 20 VAL CG2 1 1
16 14846 1 1 20 VAL H H 5.082 20.937 10.045 1.00 . A A . 20 VAL H 1 1
16 14847 1 1 20 VAL HA H 5.866 23.181 11.607 1.00 . A A . 20 VAL HA 1 1
16 14848 1 1 20 VAL HB H 5.041 23.485 9.340 1.00 . A A . 20 VAL HB 1 1
16 14849 1 1 20 VAL HG11 H 3.306 21.563 9.705 1.00 . A A . 20 VAL HG11 1 1
16 14850 1 1 20 VAL HG12 H 2.243 22.887 10.187 1.00 . A A . 20 VAL HG12 1 1
16 14851 1 1 20 VAL HG13 H 2.960 22.871 8.575 1.00 . A A . 20 VAL HG13 1 1
16 14852 1 1 20 VAL HG21 H 3.294 25.242 9.819 1.00 . A A . 20 VAL HG21 1 1
16 14853 1 1 20 VAL HG22 H 3.366 24.735 11.507 1.00 . A A . 20 VAL HG22 1 1
16 14854 1 1 20 VAL HG23 H 4.801 25.396 10.722 1.00 . A A . 20 VAL HG23 1 1
16 14855 1 1 20 VAL N N 5.400 21.297 10.898 1.00 . A A . 20 VAL N 1 1
16 14856 1 1 20 VAL O O 4.141 23.330 13.442 1.00 . A A . 20 VAL O 1 1
16 14857 1 1 21 SER C C 2.707 21.197 14.775 1.00 . A A . 21 SER C 1 1
16 14858 1 1 21 SER CA C 2.042 21.519 13.440 1.00 . A A . 21 SER CA 1 1
16 14859 1 1 21 SER CB C 1.050 20.414 13.073 1.00 . A A . 21 SER CB 1 1
16 14860 1 1 21 SER H H 2.990 21.102 11.593 1.00 . A A . 21 SER H 1 1
16 14861 1 1 21 SER HA H 1.509 22.453 13.533 1.00 . A A . 21 SER HA 1 1
16 14862 1 1 21 SER HB2 H 0.729 20.547 12.051 1.00 . A A . 21 SER HB2 1 1
16 14863 1 1 21 SER HB3 H 1.531 19.452 13.177 1.00 . A A . 21 SER HB3 1 1
16 14864 1 1 21 SER HG H -0.528 19.596 13.897 1.00 . A A . 21 SER HG 1 1
16 14865 1 1 21 SER N N 3.039 21.674 12.388 1.00 . A A . 21 SER N 1 1
16 14866 1 1 21 SER O O 2.435 21.841 15.788 1.00 . A A . 21 SER O 1 1
16 14867 1 1 21 SER OG O -0.088 20.449 13.916 1.00 . A A . 21 SER OG 1 1
16 14868 1 1 22 MET C C 5.026 20.968 16.599 1.00 . A A . 22 MET C 1 1
16 14869 1 1 22 MET CA C 4.286 19.788 15.977 1.00 . A A . 22 MET CA 1 1
16 14870 1 1 22 MET CB C 5.272 18.661 15.663 1.00 . A A . 22 MET CB 1 1
16 14871 1 1 22 MET CE C 7.050 15.932 15.254 1.00 . A A . 22 MET CE 1 1
16 14872 1 1 22 MET CG C 4.910 17.337 16.316 1.00 . A A . 22 MET CG 1 1
16 14873 1 1 22 MET H H 3.756 19.719 13.929 1.00 . A A . 22 MET H 1 1
16 14874 1 1 22 MET HA H 3.553 19.426 16.682 1.00 . A A . 22 MET HA 1 1
16 14875 1 1 22 MET HB2 H 5.304 18.514 14.594 1.00 . A A . 22 MET HB2 1 1
16 14876 1 1 22 MET HB3 H 6.254 18.951 16.008 1.00 . A A . 22 MET HB3 1 1
16 14877 1 1 22 MET HE1 H 7.404 16.949 15.172 1.00 . A A . 22 MET HE1 1 1
16 14878 1 1 22 MET HE2 H 7.413 15.498 16.174 1.00 . A A . 22 MET HE2 1 1
16 14879 1 1 22 MET HE3 H 7.413 15.355 14.416 1.00 . A A . 22 MET HE3 1 1
16 14880 1 1 22 MET HG2 H 5.478 17.233 17.228 1.00 . A A . 22 MET HG2 1 1
16 14881 1 1 22 MET HG3 H 3.856 17.344 16.550 1.00 . A A . 22 MET HG3 1 1
16 14882 1 1 22 MET N N 3.581 20.195 14.768 1.00 . A A . 22 MET N 1 1
16 14883 1 1 22 MET O O 5.025 21.141 17.817 1.00 . A A . 22 MET O 1 1
16 14884 1 1 22 MET SD S 5.259 15.921 15.255 1.00 . A A . 22 MET SD 1 1
16 14885 1 1 23 ALA C C 5.465 23.971 16.850 1.00 . A A . 23 ALA C 1 1
16 14886 1 1 23 ALA CA C 6.398 22.942 16.221 1.00 . A A . 23 ALA CA 1 1
16 14887 1 1 23 ALA CB C 7.178 23.566 15.073 1.00 . A A . 23 ALA CB 1 1
16 14888 1 1 23 ALA H H 5.621 21.587 14.793 1.00 . A A . 23 ALA H 1 1
16 14889 1 1 23 ALA HA H 7.107 22.609 16.966 1.00 . A A . 23 ALA HA 1 1
16 14890 1 1 23 ALA HB1 H 7.035 24.637 15.082 1.00 . A A . 23 ALA HB1 1 1
16 14891 1 1 23 ALA HB2 H 8.228 23.341 15.187 1.00 . A A . 23 ALA HB2 1 1
16 14892 1 1 23 ALA HB3 H 6.823 23.163 14.136 1.00 . A A . 23 ALA HB3 1 1
16 14893 1 1 23 ALA N N 5.656 21.777 15.754 1.00 . A A . 23 ALA N 1 1
16 14894 1 1 23 ALA O O 5.868 24.735 17.727 1.00 . A A . 23 ALA O 1 1
16 14895 1 1 24 THR C C 2.622 24.418 18.220 1.00 . A A . 24 THR C 1 1
16 14896 1 1 24 THR CA C 3.226 24.922 16.914 1.00 . A A . 24 THR CA 1 1
16 14897 1 1 24 THR CB C 2.094 25.162 15.897 1.00 . A A . 24 THR CB 1 1
16 14898 1 1 24 THR CG2 C 2.146 26.581 15.354 1.00 . A A . 24 THR CG2 1 1
16 14899 1 1 24 THR H H 3.955 23.351 15.697 1.00 . A A . 24 THR H 1 1
16 14900 1 1 24 THR HA H 3.722 25.864 17.098 1.00 . A A . 24 THR HA 1 1
16 14901 1 1 24 THR HB H 1.146 25.017 16.396 1.00 . A A . 24 THR HB 1 1
16 14902 1 1 24 THR HG1 H 2.925 24.484 14.242 1.00 . A A . 24 THR HG1 1 1
16 14903 1 1 24 THR HG21 H 1.367 27.172 15.812 1.00 . A A . 24 THR HG21 1 1
16 14904 1 1 24 THR HG22 H 2.002 26.563 14.284 1.00 . A A . 24 THR HG22 1 1
16 14905 1 1 24 THR HG23 H 3.108 27.018 15.580 1.00 . A A . 24 THR HG23 1 1
16 14906 1 1 24 THR N N 4.216 23.985 16.397 1.00 . A A . 24 THR N 1 1
16 14907 1 1 24 THR O O 2.259 25.207 19.092 1.00 . A A . 24 THR O 1 1
16 14908 1 1 24 THR OG1 O 2.200 24.228 14.817 1.00 . A A . 24 THR OG1 1 1
16 14909 1 1 25 ALA C C 3.006 22.404 20.657 1.00 . A A . 25 ALA C 1 1
16 14910 1 1 25 ALA CA C 1.961 22.490 19.550 1.00 . A A . 25 ALA CA 1 1
16 14911 1 1 25 ALA CB C 1.409 21.108 19.233 1.00 . A A . 25 ALA CB 1 1
16 14912 1 1 25 ALA H H 2.825 22.522 17.618 1.00 . A A . 25 ALA H 1 1
16 14913 1 1 25 ALA HA H 1.142 23.109 19.888 1.00 . A A . 25 ALA HA 1 1
16 14914 1 1 25 ALA HB1 H 1.145 21.058 18.187 1.00 . A A . 25 ALA HB1 1 1
16 14915 1 1 25 ALA HB2 H 2.158 20.363 19.453 1.00 . A A . 25 ALA HB2 1 1
16 14916 1 1 25 ALA HB3 H 0.531 20.925 19.835 1.00 . A A . 25 ALA HB3 1 1
16 14917 1 1 25 ALA N N 2.518 23.099 18.348 1.00 . A A . 25 ALA N 1 1
16 14918 1 1 25 ALA O O 2.779 22.866 21.775 1.00 . A A . 25 ALA O 1 1
16 14919 1 1 26 SER C C 5.661 23.015 21.856 1.00 . A A . 26 SER C 1 1
16 14920 1 1 26 SER CA C 5.229 21.658 21.308 1.00 . A A . 26 SER CA 1 1
16 14921 1 1 26 SER CB C 6.425 20.951 20.667 1.00 . A A . 26 SER CB 1 1
16 14922 1 1 26 SER H H 4.272 21.461 19.430 1.00 . A A . 26 SER H 1 1
16 14923 1 1 26 SER HA H 4.860 21.055 22.124 1.00 . A A . 26 SER HA 1 1
16 14924 1 1 26 SER HB2 H 6.073 20.278 19.900 1.00 . A A . 26 SER HB2 1 1
16 14925 1 1 26 SER HB3 H 7.081 21.687 20.227 1.00 . A A . 26 SER HB3 1 1
16 14926 1 1 26 SER HG H 6.788 19.321 21.691 1.00 . A A . 26 SER HG 1 1
16 14927 1 1 26 SER N N 4.151 21.809 20.338 1.00 . A A . 26 SER N 1 1
16 14928 1 1 26 SER O O 5.921 23.160 23.051 1.00 . A A . 26 SER O 1 1
16 14929 1 1 26 SER OG O 7.153 20.207 21.629 1.00 . A A . 26 SER OG 1 1
16 14930 1 1 27 SER C C 5.161 25.936 22.382 1.00 . A A . 27 SER C 1 1
16 14931 1 1 27 SER CA C 6.138 25.351 21.367 1.00 . A A . 27 SER CA 1 1
16 14932 1 1 27 SER CB C 6.222 26.261 20.140 1.00 . A A . 27 SER CB 1 1
16 14933 1 1 27 SER H H 5.515 23.828 20.035 1.00 . A A . 27 SER H 1 1
16 14934 1 1 27 SER HA H 7.115 25.284 21.822 1.00 . A A . 27 SER HA 1 1
16 14935 1 1 27 SER HB2 H 7.021 25.923 19.498 1.00 . A A . 27 SER HB2 1 1
16 14936 1 1 27 SER HB3 H 5.286 26.220 19.601 1.00 . A A . 27 SER HB3 1 1
16 14937 1 1 27 SER HG H 7.074 27.618 21.266 1.00 . A A . 27 SER HG 1 1
16 14938 1 1 27 SER N N 5.735 24.006 20.974 1.00 . A A . 27 SER N 1 1
16 14939 1 1 27 SER O O 5.561 26.384 23.457 1.00 . A A . 27 SER O 1 1
16 14940 1 1 27 SER OG O 6.475 27.603 20.516 1.00 . A A . 27 SER OG 1 1
16 14941 1 1 28 GLN C C 1.938 25.344 23.422 1.00 . A A . 28 GLN C 1 1
16 14942 1 1 28 GLN CA C 2.845 26.460 22.913 1.00 . A A . 28 GLN CA 1 1
16 14943 1 1 28 GLN CB C 2.013 27.514 22.180 1.00 . A A . 28 GLN CB 1 1
16 14944 1 1 28 GLN CD C 1.844 29.314 23.944 1.00 . A A . 28 GLN CD 1 1
16 14945 1 1 28 GLN CG C 2.361 28.942 22.568 1.00 . A A . 28 GLN CG 1 1
16 14946 1 1 28 GLN H H 3.623 25.559 21.163 1.00 . A A . 28 GLN H 1 1
16 14947 1 1 28 GLN HA H 3.333 26.923 23.756 1.00 . A A . 28 GLN HA 1 1
16 14948 1 1 28 GLN HB2 H 2.170 27.404 21.117 1.00 . A A . 28 GLN HB2 1 1
16 14949 1 1 28 GLN HB3 H 0.969 27.348 22.400 1.00 . A A . 28 GLN HB3 1 1
16 14950 1 1 28 GLN HE21 H 3.380 30.547 24.214 1.00 . A A . 28 GLN HE21 1 1
16 14951 1 1 28 GLN HE22 H 2.255 30.452 25.521 1.00 . A A . 28 GLN HE22 1 1
16 14952 1 1 28 GLN HG2 H 3.435 29.051 22.563 1.00 . A A . 28 GLN HG2 1 1
16 14953 1 1 28 GLN HG3 H 1.927 29.614 21.842 1.00 . A A . 28 GLN HG3 1 1
16 14954 1 1 28 GLN N N 3.879 25.929 22.033 1.00 . A A . 28 GLN N 1 1
16 14955 1 1 28 GLN NE2 N 2.566 30.192 24.630 1.00 . A A . 28 GLN NE2 1 1
16 14956 1 1 28 GLN O O 2.059 24.906 24.567 1.00 . A A . 28 GLN O 1 1
16 14957 1 1 28 GLN OE1 O 0.807 28.818 24.386 1.00 . A A . 28 GLN OE1 1 1
16 14958 1 1 29 VAL C C -0.877 23.538 21.797 1.00 . A A . 29 VAL C 1 1
16 14959 1 1 29 VAL CA C 0.104 23.822 22.929 1.00 . A A . 29 VAL CA 1 1
16 14960 1 1 29 VAL CB C -0.687 24.176 24.202 1.00 . A A . 29 VAL CB 1 1
16 14961 1 1 29 VAL CG1 C -1.272 25.577 24.096 1.00 . A A . 29 VAL CG1 1 1
16 14962 1 1 29 VAL CG2 C -1.782 23.150 24.451 1.00 . A A . 29 VAL CG2 1 1
16 14963 1 1 29 VAL H H 0.983 25.277 21.667 1.00 . A A . 29 VAL H 1 1
16 14964 1 1 29 VAL HA H 0.681 22.930 23.125 1.00 . A A . 29 VAL HA 1 1
16 14965 1 1 29 VAL HB H -0.008 24.157 25.041 1.00 . A A . 29 VAL HB 1 1
16 14966 1 1 29 VAL HG11 H -1.949 25.621 23.255 1.00 . A A . 29 VAL HG11 1 1
16 14967 1 1 29 VAL HG12 H -1.807 25.813 25.003 1.00 . A A . 29 VAL HG12 1 1
16 14968 1 1 29 VAL HG13 H -0.473 26.290 23.952 1.00 . A A . 29 VAL HG13 1 1
16 14969 1 1 29 VAL HG21 H -1.349 22.162 24.477 1.00 . A A . 29 VAL HG21 1 1
16 14970 1 1 29 VAL HG22 H -2.263 23.358 25.396 1.00 . A A . 29 VAL HG22 1 1
16 14971 1 1 29 VAL HG23 H -2.513 23.203 23.657 1.00 . A A . 29 VAL HG23 1 1
16 14972 1 1 29 VAL N N 1.030 24.888 22.565 1.00 . A A . 29 VAL N 1 1
16 14973 1 1 29 VAL O O -1.367 22.417 21.652 1.00 . A A . 29 VAL O 1 1
16 14974 1 1 30 LEU C C -3.522 24.308 20.364 1.00 . A A . 30 LEU C 1 1
16 14975 1 1 30 LEU CA C -2.082 24.419 19.874 1.00 . A A . 30 LEU CA 1 1
16 14976 1 1 30 LEU CB C -1.719 23.189 19.040 1.00 . A A . 30 LEU CB 1 1
16 14977 1 1 30 LEU CD1 C -0.927 23.497 16.682 1.00 . A A . 30 LEU CD1 1 1
16 14978 1 1 30 LEU CD2 C -2.813 21.929 17.169 1.00 . A A . 30 LEU CD2 1 1
16 14979 1 1 30 LEU CG C -2.133 23.230 17.568 1.00 . A A . 30 LEU CG 1 1
16 14980 1 1 30 LEU H H -0.738 25.427 21.160 1.00 . A A . 30 LEU H 1 1
16 14981 1 1 30 LEU HA H -1.991 25.301 19.258 1.00 . A A . 30 LEU HA 1 1
16 14982 1 1 30 LEU HB2 H -0.648 23.068 19.078 1.00 . A A . 30 LEU HB2 1 1
16 14983 1 1 30 LEU HB3 H -2.194 22.331 19.494 1.00 . A A . 30 LEU HB3 1 1
16 14984 1 1 30 LEU HD11 H -0.863 24.554 16.469 1.00 . A A . 30 LEU HD11 1 1
16 14985 1 1 30 LEU HD12 H -1.032 22.950 15.757 1.00 . A A . 30 LEU HD12 1 1
16 14986 1 1 30 LEU HD13 H -0.029 23.176 17.190 1.00 . A A . 30 LEU HD13 1 1
16 14987 1 1 30 LEU HD21 H -3.341 21.523 18.020 1.00 . A A . 30 LEU HD21 1 1
16 14988 1 1 30 LEU HD22 H -2.068 21.221 16.836 1.00 . A A . 30 LEU HD22 1 1
16 14989 1 1 30 LEU HD23 H -3.513 22.119 16.369 1.00 . A A . 30 LEU HD23 1 1
16 14990 1 1 30 LEU HG H -2.839 24.036 17.422 1.00 . A A . 30 LEU HG 1 1
16 14991 1 1 30 LEU N N -1.159 24.559 20.995 1.00 . A A . 30 LEU N 1 1
16 14992 1 1 30 LEU O O -4.085 23.214 20.425 1.00 . A A . 30 LEU O 1 1
16 14993 1 1 31 ILE C C -6.149 26.816 20.885 1.00 . A A . 31 ILE C 1 1
16 14994 1 1 31 ILE CA C -5.488 25.477 21.193 1.00 . A A . 31 ILE CA 1 1
16 14995 1 1 31 ILE CB C -5.559 25.219 22.710 1.00 . A A . 31 ILE CB 1 1
16 14996 1 1 31 ILE CD1 C -5.281 27.028 24.479 1.00 . A A . 31 ILE CD1 1 1
16 14997 1 1 31 ILE CG1 C -4.599 26.150 23.453 1.00 . A A . 31 ILE CG1 1 1
16 14998 1 1 31 ILE CG2 C -5.238 23.764 23.016 1.00 . A A . 31 ILE CG2 1 1
16 14999 1 1 31 ILE H H -3.612 26.286 20.641 1.00 . A A . 31 ILE H 1 1
16 15000 1 1 31 ILE HA H -6.035 24.693 20.689 1.00 . A A . 31 ILE HA 1 1
16 15001 1 1 31 ILE HB H -6.568 25.417 23.039 1.00 . A A . 31 ILE HB 1 1
16 15002 1 1 31 ILE HD11 H -5.802 27.830 23.978 1.00 . A A . 31 ILE HD11 1 1
16 15003 1 1 31 ILE HD12 H -5.985 26.438 25.047 1.00 . A A . 31 ILE HD12 1 1
16 15004 1 1 31 ILE HD13 H -4.540 27.443 25.147 1.00 . A A . 31 ILE HD13 1 1
16 15005 1 1 31 ILE HG12 H -3.857 25.558 23.964 1.00 . A A . 31 ILE HG12 1 1
16 15006 1 1 31 ILE HG13 H -4.109 26.795 22.738 1.00 . A A . 31 ILE HG13 1 1
16 15007 1 1 31 ILE HG21 H -5.325 23.592 24.078 1.00 . A A . 31 ILE HG21 1 1
16 15008 1 1 31 ILE HG22 H -5.931 23.125 22.491 1.00 . A A . 31 ILE HG22 1 1
16 15009 1 1 31 ILE HG23 H -4.231 23.543 22.696 1.00 . A A . 31 ILE HG23 1 1
16 15010 1 1 31 ILE N N -4.113 25.446 20.712 1.00 . A A . 31 ILE N 1 1
16 15011 1 1 31 ILE O O -5.488 27.845 20.744 1.00 . A A . 31 ILE O 1 1
16 15012 1 1 32 PRO C C -8.268 28.996 21.654 1.00 . A A . 32 PRO C 1 1
16 15013 1 1 32 PRO CA C -8.267 28.012 20.489 1.00 . A A . 32 PRO CA 1 1
16 15014 1 1 32 PRO CB C -9.677 27.471 20.243 1.00 . A A . 32 PRO CB 1 1
16 15015 1 1 32 PRO CD C -8.339 25.616 20.935 1.00 . A A . 32 PRO CD 1 1
16 15016 1 1 32 PRO CG C -9.728 26.188 20.998 1.00 . A A . 32 PRO CG 1 1
16 15017 1 1 32 PRO HA H -7.910 28.511 19.599 1.00 . A A . 32 PRO HA 1 1
16 15018 1 1 32 PRO HB2 H -10.406 28.178 20.614 1.00 . A A . 32 PRO HB2 1 1
16 15019 1 1 32 PRO HB3 H -9.827 27.313 19.186 1.00 . A A . 32 PRO HB3 1 1
16 15020 1 1 32 PRO HD2 H -8.105 25.091 21.850 1.00 . A A . 32 PRO HD2 1 1
16 15021 1 1 32 PRO HD3 H -8.240 24.957 20.085 1.00 . A A . 32 PRO HD3 1 1
16 15022 1 1 32 PRO HG2 H -10.010 26.376 22.023 1.00 . A A . 32 PRO HG2 1 1
16 15023 1 1 32 PRO HG3 H -10.432 25.515 20.531 1.00 . A A . 32 PRO HG3 1 1
16 15024 1 1 32 PRO N N -7.486 26.806 20.779 1.00 . A A . 32 PRO N 1 1
16 15025 1 1 32 PRO O O -8.768 28.689 22.736 1.00 . A A . 32 PRO O 1 1
16 15026 1 1 33 GLU C C -8.448 32.438 22.048 1.00 . A A . 33 GLU C 1 1
16 15027 1 1 33 GLU CA C -7.644 31.207 22.457 1.00 . A A . 33 GLU CA 1 1
16 15028 1 1 33 GLU CB C -6.191 31.600 22.730 1.00 . A A . 33 GLU CB 1 1
16 15029 1 1 33 GLU CD C -4.626 33.011 24.123 1.00 . A A . 33 GLU CD 1 1
16 15030 1 1 33 GLU CG C -6.047 32.814 23.631 1.00 . A A . 33 GLU CG 1 1
16 15031 1 1 33 GLU H H -7.326 30.364 20.541 1.00 . A A . 33 GLU H 1 1
16 15032 1 1 33 GLU HA H -8.072 30.797 23.360 1.00 . A A . 33 GLU HA 1 1
16 15033 1 1 33 GLU HB2 H -5.687 30.767 23.198 1.00 . A A . 33 GLU HB2 1 1
16 15034 1 1 33 GLU HB3 H -5.708 31.817 21.789 1.00 . A A . 33 GLU HB3 1 1
16 15035 1 1 33 GLU HG2 H -6.347 33.693 23.080 1.00 . A A . 33 GLU HG2 1 1
16 15036 1 1 33 GLU HG3 H -6.695 32.690 24.487 1.00 . A A . 33 GLU HG3 1 1
16 15037 1 1 33 GLU N N -7.707 30.179 21.425 1.00 . A A . 33 GLU N 1 1
16 15038 1 1 33 GLU O O -9.556 32.659 22.536 1.00 . A A . 33 GLU O 1 1
16 15039 1 1 33 GLU OE1 O -4.203 34.179 24.259 1.00 . A A . 33 GLU OE1 1 1
16 15040 1 1 33 GLU OE2 O -3.938 32.000 24.370 1.00 . A A . 33 GLU OE2 1 1
16 15041 1 1 34 ILE C C -8.127 34.773 19.246 1.00 . A A . 34 ILE C 1 1
16 15042 1 1 34 ILE CA C -8.542 34.445 20.676 1.00 . A A . 34 ILE CA 1 1
16 15043 1 1 34 ILE CB C -8.227 35.651 21.580 1.00 . A A . 34 ILE CB 1 1
16 15044 1 1 34 ILE CD1 C -8.434 36.529 23.960 1.00 . A A . 34 ILE CD1 1 1
16 15045 1 1 34 ILE CG1 C -8.690 35.378 23.012 1.00 . A A . 34 ILE CG1 1 1
16 15046 1 1 34 ILE CG2 C -8.889 36.908 21.035 1.00 . A A . 34 ILE CG2 1 1
16 15047 1 1 34 ILE H H -6.994 33.007 20.799 1.00 . A A . 34 ILE H 1 1
16 15048 1 1 34 ILE HA H -9.608 34.271 20.699 1.00 . A A . 34 ILE HA 1 1
16 15049 1 1 34 ILE HB H -7.159 35.806 21.577 1.00 . A A . 34 ILE HB 1 1
16 15050 1 1 34 ILE HD11 H -8.278 36.146 24.958 1.00 . A A . 34 ILE HD11 1 1
16 15051 1 1 34 ILE HD12 H -7.558 37.072 23.640 1.00 . A A . 34 ILE HD12 1 1
16 15052 1 1 34 ILE HD13 H -9.288 37.191 23.960 1.00 . A A . 34 ILE HD13 1 1
16 15053 1 1 34 ILE HG12 H -9.750 35.180 23.010 1.00 . A A . 34 ILE HG12 1 1
16 15054 1 1 34 ILE HG13 H -8.167 34.512 23.392 1.00 . A A . 34 ILE HG13 1 1
16 15055 1 1 34 ILE HG21 H -8.521 37.106 20.039 1.00 . A A . 34 ILE HG21 1 1
16 15056 1 1 34 ILE HG22 H -9.959 36.765 21.000 1.00 . A A . 34 ILE HG22 1 1
16 15057 1 1 34 ILE HG23 H -8.658 37.745 21.677 1.00 . A A . 34 ILE HG23 1 1
16 15058 1 1 34 ILE N N -7.879 33.236 21.151 1.00 . A A . 34 ILE N 1 1
16 15059 1 1 34 ILE O O -8.899 34.586 18.306 1.00 . A A . 34 ILE O 1 1
16 15060 1 1 35 ASN C C -5.342 34.602 17.307 1.00 . A A . 35 ASN C 1 1
16 15061 1 1 35 ASN CA C -6.383 35.616 17.772 1.00 . A A . 35 ASN CA 1 1
16 15062 1 1 35 ASN CB C -5.769 37.017 17.802 1.00 . A A . 35 ASN CB 1 1
16 15063 1 1 35 ASN CG C -5.714 37.654 16.427 1.00 . A A . 35 ASN CG 1 1
16 15064 1 1 35 ASN H H -6.333 35.390 19.876 1.00 . A A . 35 ASN H 1 1
16 15065 1 1 35 ASN HA H -7.210 35.610 17.078 1.00 . A A . 35 ASN HA 1 1
16 15066 1 1 35 ASN HB2 H -6.362 37.650 18.447 1.00 . A A . 35 ASN HB2 1 1
16 15067 1 1 35 ASN HB3 H -4.764 36.955 18.191 1.00 . A A . 35 ASN HB3 1 1
16 15068 1 1 35 ASN HD21 H -7.101 38.977 16.958 1.00 . A A . 35 ASN HD21 1 1
16 15069 1 1 35 ASN HD22 H -6.508 39.118 15.341 1.00 . A A . 35 ASN HD22 1 1
16 15070 1 1 35 ASN N N -6.902 35.263 19.088 1.00 . A A . 35 ASN N 1 1
16 15071 1 1 35 ASN ND2 N -6.522 38.688 16.221 1.00 . A A . 35 ASN ND2 1 1
16 15072 1 1 35 ASN O O -4.923 34.613 16.149 1.00 . A A . 35 ASN O 1 1
16 15073 1 1 35 ASN OD1 O -4.953 37.223 15.561 1.00 . A A . 35 ASN OD1 1 1
16 15074 1 1 36 LEU C C -4.330 31.936 16.644 1.00 . A A . 36 LEU C 1 1
16 15075 1 1 36 LEU CA C -3.938 32.705 17.901 1.00 . A A . 36 LEU CA 1 1
16 15076 1 1 36 LEU CB C -3.781 31.738 19.076 1.00 . A A . 36 LEU CB 1 1
16 15077 1 1 36 LEU CD1 C -2.130 30.151 20.095 1.00 . A A . 36 LEU CD1 1 1
16 15078 1 1 36 LEU CD2 C -3.714 29.343 18.337 1.00 . A A . 36 LEU CD2 1 1
16 15079 1 1 36 LEU CG C -2.888 30.522 18.830 1.00 . A A . 36 LEU CG 1 1
16 15080 1 1 36 LEU H H -5.300 33.768 19.123 1.00 . A A . 36 LEU H 1 1
16 15081 1 1 36 LEU HA H -2.995 33.201 17.726 1.00 . A A . 36 LEU HA 1 1
16 15082 1 1 36 LEU HB2 H -3.367 32.290 19.906 1.00 . A A . 36 LEU HB2 1 1
16 15083 1 1 36 LEU HB3 H -4.766 31.378 19.341 1.00 . A A . 36 LEU HB3 1 1
16 15084 1 1 36 LEU HD11 H -1.136 30.572 20.056 1.00 . A A . 36 LEU HD11 1 1
16 15085 1 1 36 LEU HD12 H -2.063 29.076 20.173 1.00 . A A . 36 LEU HD12 1 1
16 15086 1 1 36 LEU HD13 H -2.653 30.542 20.956 1.00 . A A . 36 LEU HD13 1 1
16 15087 1 1 36 LEU HD21 H -3.742 29.350 17.257 1.00 . A A . 36 LEU HD21 1 1
16 15088 1 1 36 LEU HD22 H -4.721 29.423 18.722 1.00 . A A . 36 LEU HD22 1 1
16 15089 1 1 36 LEU HD23 H -3.268 28.422 18.680 1.00 . A A . 36 LEU HD23 1 1
16 15090 1 1 36 LEU HG H -2.162 30.765 18.066 1.00 . A A . 36 LEU HG 1 1
16 15091 1 1 36 LEU N N -4.930 33.727 18.217 1.00 . A A . 36 LEU N 1 1
16 15092 1 1 36 LEU O O -3.477 31.580 15.831 1.00 . A A . 36 LEU O 1 1
16 15093 1 1 37 ASN C C -5.731 31.661 14.033 1.00 . A A . 37 ASN C 1 1
16 15094 1 1 37 ASN CA C -6.131 30.961 15.329 1.00 . A A . 37 ASN CA 1 1
16 15095 1 1 37 ASN CB C -7.654 30.835 15.404 1.00 . A A . 37 ASN CB 1 1
16 15096 1 1 37 ASN CG C -8.121 30.248 16.721 1.00 . A A . 37 ASN CG 1 1
16 15097 1 1 37 ASN H H -6.258 31.996 17.171 1.00 . A A . 37 ASN H 1 1
16 15098 1 1 37 ASN HA H -5.696 29.973 15.340 1.00 . A A . 37 ASN HA 1 1
16 15099 1 1 37 ASN HB2 H -8.096 31.815 15.292 1.00 . A A . 37 ASN HB2 1 1
16 15100 1 1 37 ASN HB3 H -7.997 30.197 14.604 1.00 . A A . 37 ASN HB3 1 1
16 15101 1 1 37 ASN HD21 H -9.771 31.356 16.659 1.00 . A A . 37 ASN HD21 1 1
16 15102 1 1 37 ASN HD22 H -9.611 30.324 18.036 1.00 . A A . 37 ASN HD22 1 1
16 15103 1 1 37 ASN N N -5.626 31.686 16.489 1.00 . A A . 37 ASN N 1 1
16 15104 1 1 37 ASN ND2 N -9.286 30.687 17.185 1.00 . A A . 37 ASN ND2 1 1
16 15105 1 1 37 ASN O O -5.192 31.036 13.119 1.00 . A A . 37 ASN O 1 1
16 15106 1 1 37 ASN OD1 O -7.444 29.408 17.315 1.00 . A A . 37 ASN OD1 1 1
16 15107 1 1 38 ASP C C -4.180 33.623 12.447 1.00 . A A . 38 ASP C 1 1
16 15108 1 1 38 ASP CA C -5.664 33.746 12.780 1.00 . A A . 38 ASP CA 1 1
16 15109 1 1 38 ASP CB C -6.031 35.215 12.997 1.00 . A A . 38 ASP CB 1 1
16 15110 1 1 38 ASP CG C -6.880 35.772 11.872 1.00 . A A . 38 ASP CG 1 1
16 15111 1 1 38 ASP H H -6.429 33.402 14.724 1.00 . A A . 38 ASP H 1 1
16 15112 1 1 38 ASP HA H -6.239 33.360 11.952 1.00 . A A . 38 ASP HA 1 1
16 15113 1 1 38 ASP HB2 H -6.584 35.308 13.920 1.00 . A A . 38 ASP HB2 1 1
16 15114 1 1 38 ASP HB3 H -5.125 35.799 13.065 1.00 . A A . 38 ASP HB3 1 1
16 15115 1 1 38 ASP N N -5.998 32.960 13.962 1.00 . A A . 38 ASP N 1 1
16 15116 1 1 38 ASP O O -3.784 33.717 11.285 1.00 . A A . 38 ASP O 1 1
16 15117 1 1 38 ASP OD1 O -6.341 35.968 10.762 1.00 . A A . 38 ASP OD1 1 1
16 15118 1 1 38 ASP OD2 O -8.084 36.012 12.100 1.00 . A A . 38 ASP OD2 1 1
16 15119 1 1 39 THR C C -1.559 31.886 12.797 1.00 . A A . 39 THR C 1 1
16 15120 1 1 39 THR CA C -1.924 33.281 13.292 1.00 . A A . 39 THR CA 1 1
16 15121 1 1 39 THR CB C -1.163 33.564 14.601 1.00 . A A . 39 THR CB 1 1
16 15122 1 1 39 THR CG2 C -0.246 34.768 14.444 1.00 . A A . 39 THR CG2 1 1
16 15123 1 1 39 THR H H -3.740 33.349 14.377 1.00 . A A . 39 THR H 1 1
16 15124 1 1 39 THR HA H -1.613 34.007 12.555 1.00 . A A . 39 THR HA 1 1
16 15125 1 1 39 THR HB H -0.560 32.701 14.844 1.00 . A A . 39 THR HB 1 1
16 15126 1 1 39 THR HG1 H -2.290 34.739 15.714 1.00 . A A . 39 THR HG1 1 1
16 15127 1 1 39 THR HG21 H 0.602 34.498 13.832 1.00 . A A . 39 THR HG21 1 1
16 15128 1 1 39 THR HG22 H 0.099 35.087 15.417 1.00 . A A . 39 THR HG22 1 1
16 15129 1 1 39 THR HG23 H -0.788 35.574 13.972 1.00 . A A . 39 THR HG23 1 1
16 15130 1 1 39 THR N N -3.364 33.414 13.475 1.00 . A A . 39 THR N 1 1
16 15131 1 1 39 THR O O -0.891 31.734 11.774 1.00 . A A . 39 THR O 1 1
16 15132 1 1 39 THR OG1 O -2.091 33.801 15.666 1.00 . A A . 39 THR OG1 1 1
16 15133 1 1 40 PHE C C -2.266 29.169 11.774 1.00 . A A . 40 PHE C 1 1
16 15134 1 1 40 PHE CA C -1.722 29.486 13.164 1.00 . A A . 40 PHE CA 1 1
16 15135 1 1 40 PHE CB C -2.332 28.531 14.193 1.00 . A A . 40 PHE CB 1 1
16 15136 1 1 40 PHE CD1 C -0.607 26.776 13.702 1.00 . A A . 40 PHE CD1 1 1
16 15137 1 1 40 PHE CD2 C -2.849 26.077 14.114 1.00 . A A . 40 PHE CD2 1 1
16 15138 1 1 40 PHE CE1 C -0.225 25.459 13.524 1.00 . A A . 40 PHE CE1 1 1
16 15139 1 1 40 PHE CE2 C -2.474 24.759 13.937 1.00 . A A . 40 PHE CE2 1 1
16 15140 1 1 40 PHE CG C -1.921 27.099 13.999 1.00 . A A . 40 PHE CG 1 1
16 15141 1 1 40 PHE CZ C -1.160 24.449 13.640 1.00 . A A . 40 PHE CZ 1 1
16 15142 1 1 40 PHE H H -2.530 31.054 14.334 1.00 . A A . 40 PHE H 1 1
16 15143 1 1 40 PHE HA H -0.651 29.356 13.156 1.00 . A A . 40 PHE HA 1 1
16 15144 1 1 40 PHE HB2 H -2.022 28.833 15.182 1.00 . A A . 40 PHE HB2 1 1
16 15145 1 1 40 PHE HB3 H -3.408 28.581 14.125 1.00 . A A . 40 PHE HB3 1 1
16 15146 1 1 40 PHE HD1 H 0.126 27.565 13.610 1.00 . A A . 40 PHE HD1 1 1
16 15147 1 1 40 PHE HD2 H -3.877 26.317 14.344 1.00 . A A . 40 PHE HD2 1 1
16 15148 1 1 40 PHE HE1 H 0.802 25.221 13.292 1.00 . A A . 40 PHE HE1 1 1
16 15149 1 1 40 PHE HE2 H -3.207 23.971 14.028 1.00 . A A . 40 PHE HE2 1 1
16 15150 1 1 40 PHE HZ H -0.865 23.420 13.502 1.00 . A A . 40 PHE HZ 1 1
16 15151 1 1 40 PHE N N -2.002 30.869 13.529 1.00 . A A . 40 PHE N 1 1
16 15152 1 1 40 PHE O O -1.617 28.485 10.982 1.00 . A A . 40 PHE O 1 1
16 15153 1 1 41 ASP C C -3.204 29.939 9.056 1.00 . A A . 41 ASP C 1 1
16 15154 1 1 41 ASP CA C -4.094 29.442 10.191 1.00 . A A . 41 ASP CA 1 1
16 15155 1 1 41 ASP CB C -5.453 30.141 10.133 1.00 . A A . 41 ASP CB 1 1
16 15156 1 1 41 ASP CG C -6.427 29.437 9.209 1.00 . A A . 41 ASP CG 1 1
16 15157 1 1 41 ASP H H -3.930 30.208 12.158 1.00 . A A . 41 ASP H 1 1
16 15158 1 1 41 ASP HA H -4.242 28.378 10.077 1.00 . A A . 41 ASP HA 1 1
16 15159 1 1 41 ASP HB2 H -5.881 30.165 11.125 1.00 . A A . 41 ASP HB2 1 1
16 15160 1 1 41 ASP HB3 H -5.316 31.152 9.781 1.00 . A A . 41 ASP HB3 1 1
16 15161 1 1 41 ASP N N -3.462 29.670 11.485 1.00 . A A . 41 ASP N 1 1
16 15162 1 1 41 ASP O O -2.758 29.158 8.214 1.00 . A A . 41 ASP O 1 1
16 15163 1 1 41 ASP OD1 O -6.397 29.716 7.992 1.00 . A A . 41 ASP OD1 1 1
16 15164 1 1 41 ASP OD2 O -7.219 28.608 9.702 1.00 . A A . 41 ASP OD2 1 1
16 15165 1 1 42 THR C C -0.762 31.149 7.918 1.00 . A A . 42 THR C 1 1
16 15166 1 1 42 THR CA C -2.115 31.845 8.005 1.00 . A A . 42 THR CA 1 1
16 15167 1 1 42 THR CB C -1.892 33.346 8.268 1.00 . A A . 42 THR CB 1 1
16 15168 1 1 42 THR CG2 C -0.599 33.575 9.035 1.00 . A A . 42 THR CG2 1 1
16 15169 1 1 42 THR H H -3.334 31.814 9.736 1.00 . A A . 42 THR H 1 1
16 15170 1 1 42 THR HA H -2.626 31.738 7.060 1.00 . A A . 42 THR HA 1 1
16 15171 1 1 42 THR HB H -2.715 33.719 8.860 1.00 . A A . 42 THR HB 1 1
16 15172 1 1 42 THR HG1 H -1.636 34.981 7.194 1.00 . A A . 42 THR HG1 1 1
16 15173 1 1 42 THR HG21 H 0.243 33.429 8.374 1.00 . A A . 42 THR HG21 1 1
16 15174 1 1 42 THR HG22 H -0.538 32.875 9.856 1.00 . A A . 42 THR HG22 1 1
16 15175 1 1 42 THR HG23 H -0.582 34.583 9.420 1.00 . A A . 42 THR HG23 1 1
16 15176 1 1 42 THR N N -2.950 31.243 9.038 1.00 . A A . 42 THR N 1 1
16 15177 1 1 42 THR O O -0.137 31.117 6.858 1.00 . A A . 42 THR O 1 1
16 15178 1 1 42 THR OG1 O -1.849 34.059 7.027 1.00 . A A . 42 THR OG1 1 1
16 15179 1 1 43 PHE C C 0.877 28.542 8.389 1.00 . A A . 43 PHE C 1 1
16 15180 1 1 43 PHE CA C 0.966 29.896 9.087 1.00 . A A . 43 PHE CA 1 1
16 15181 1 1 43 PHE CB C 1.411 29.705 10.539 1.00 . A A . 43 PHE CB 1 1
16 15182 1 1 43 PHE CD1 C 3.129 28.219 11.605 1.00 . A A . 43 PHE CD1 1 1
16 15183 1 1 43 PHE CD2 C 3.828 29.692 9.865 1.00 . A A . 43 PHE CD2 1 1
16 15184 1 1 43 PHE CE1 C 4.422 27.747 11.730 1.00 . A A . 43 PHE CE1 1 1
16 15185 1 1 43 PHE CE2 C 5.123 29.223 9.985 1.00 . A A . 43 PHE CE2 1 1
16 15186 1 1 43 PHE CG C 2.818 29.195 10.672 1.00 . A A . 43 PHE CG 1 1
16 15187 1 1 43 PHE CZ C 5.421 28.251 10.920 1.00 . A A . 43 PHE CZ 1 1
16 15188 1 1 43 PHE H H -0.859 30.650 9.851 1.00 . A A . 43 PHE H 1 1
16 15189 1 1 43 PHE HA H 1.693 30.505 8.574 1.00 . A A . 43 PHE HA 1 1
16 15190 1 1 43 PHE HB2 H 1.353 30.653 11.053 1.00 . A A . 43 PHE HB2 1 1
16 15191 1 1 43 PHE HB3 H 0.753 28.998 11.019 1.00 . A A . 43 PHE HB3 1 1
16 15192 1 1 43 PHE HD1 H 2.348 27.825 12.240 1.00 . A A . 43 PHE HD1 1 1
16 15193 1 1 43 PHE HD2 H 3.598 30.453 9.134 1.00 . A A . 43 PHE HD2 1 1
16 15194 1 1 43 PHE HE1 H 4.651 26.987 12.462 1.00 . A A . 43 PHE HE1 1 1
16 15195 1 1 43 PHE HE2 H 5.902 29.618 9.350 1.00 . A A . 43 PHE HE2 1 1
16 15196 1 1 43 PHE HZ H 6.431 27.883 11.015 1.00 . A A . 43 PHE HZ 1 1
16 15197 1 1 43 PHE N N -0.314 30.592 9.038 1.00 . A A . 43 PHE N 1 1
16 15198 1 1 43 PHE O O 1.590 28.284 7.420 1.00 . A A . 43 PHE O 1 1
16 15199 1 1 44 ALA C C -0.545 26.444 6.834 1.00 . A A . 44 ALA C 1 1
16 15200 1 1 44 ALA CA C -0.188 26.356 8.314 1.00 . A A . 44 ALA CA 1 1
16 15201 1 1 44 ALA CB C -1.265 25.596 9.073 1.00 . A A . 44 ALA CB 1 1
16 15202 1 1 44 ALA H H -0.543 27.946 9.663 1.00 . A A . 44 ALA H 1 1
16 15203 1 1 44 ALA HA H 0.741 25.814 8.418 1.00 . A A . 44 ALA HA 1 1
16 15204 1 1 44 ALA HB1 H -0.928 25.407 10.082 1.00 . A A . 44 ALA HB1 1 1
16 15205 1 1 44 ALA HB2 H -2.170 26.184 9.100 1.00 . A A . 44 ALA HB2 1 1
16 15206 1 1 44 ALA HB3 H -1.461 24.657 8.577 1.00 . A A . 44 ALA HB3 1 1
16 15207 1 1 44 ALA N N -0.004 27.682 8.889 1.00 . A A . 44 ALA N 1 1
16 15208 1 1 44 ALA O O 0.024 25.733 6.004 1.00 . A A . 44 ALA O 1 1
16 15209 1 1 45 LEU C C -0.723 27.597 4.189 1.00 . A A . 45 LEU C 1 1
16 15210 1 1 45 LEU CA C -1.922 27.502 5.128 1.00 . A A . 45 LEU CA 1 1
16 15211 1 1 45 LEU CB C -2.783 28.760 5.003 1.00 . A A . 45 LEU CB 1 1
16 15212 1 1 45 LEU CD1 C -3.254 28.270 2.591 1.00 . A A . 45 LEU CD1 1 1
16 15213 1 1 45 LEU CD2 C -5.013 27.844 4.317 1.00 . A A . 45 LEU CD2 1 1
16 15214 1 1 45 LEU CG C -3.851 28.737 3.909 1.00 . A A . 45 LEU CG 1 1
16 15215 1 1 45 LEU H H -1.905 27.859 7.213 1.00 . A A . 45 LEU H 1 1
16 15216 1 1 45 LEU HA H -2.513 26.642 4.850 1.00 . A A . 45 LEU HA 1 1
16 15217 1 1 45 LEU HB2 H -3.281 28.914 5.948 1.00 . A A . 45 LEU HB2 1 1
16 15218 1 1 45 LEU HB3 H -2.123 29.593 4.806 1.00 . A A . 45 LEU HB3 1 1
16 15219 1 1 45 LEU HD11 H -2.962 27.235 2.675 1.00 . A A . 45 LEU HD11 1 1
16 15220 1 1 45 LEU HD12 H -2.388 28.871 2.355 1.00 . A A . 45 LEU HD12 1 1
16 15221 1 1 45 LEU HD13 H -3.989 28.375 1.806 1.00 . A A . 45 LEU HD13 1 1
16 15222 1 1 45 LEU HD21 H -5.906 28.442 4.424 1.00 . A A . 45 LEU HD21 1 1
16 15223 1 1 45 LEU HD22 H -4.786 27.365 5.259 1.00 . A A . 45 LEU HD22 1 1
16 15224 1 1 45 LEU HD23 H -5.172 27.092 3.559 1.00 . A A . 45 LEU HD23 1 1
16 15225 1 1 45 LEU HG H -4.232 29.739 3.766 1.00 . A A . 45 LEU HG 1 1
16 15226 1 1 45 LEU N N -1.489 27.321 6.509 1.00 . A A . 45 LEU N 1 1
16 15227 1 1 45 LEU O O -0.557 26.771 3.292 1.00 . A A . 45 LEU O 1 1
16 15228 1 1 46 ASP C C 2.074 27.509 3.418 1.00 . A A . 46 ASP C 1 1
16 15229 1 1 46 ASP CA C 1.296 28.812 3.579 1.00 . A A . 46 ASP CA 1 1
16 15230 1 1 46 ASP CB C 2.195 29.885 4.195 1.00 . A A . 46 ASP CB 1 1
16 15231 1 1 46 ASP CG C 2.751 30.840 3.157 1.00 . A A . 46 ASP CG 1 1
16 15232 1 1 46 ASP H H -0.077 29.236 5.134 1.00 . A A . 46 ASP H 1 1
16 15233 1 1 46 ASP HA H 0.970 29.144 2.605 1.00 . A A . 46 ASP HA 1 1
16 15234 1 1 46 ASP HB2 H 1.623 30.455 4.912 1.00 . A A . 46 ASP HB2 1 1
16 15235 1 1 46 ASP HB3 H 3.022 29.406 4.698 1.00 . A A . 46 ASP HB3 1 1
16 15236 1 1 46 ASP N N 0.110 28.610 4.403 1.00 . A A . 46 ASP N 1 1
16 15237 1 1 46 ASP O O 2.429 27.120 2.305 1.00 . A A . 46 ASP O 1 1
16 15238 1 1 46 ASP OD1 O 3.950 30.724 2.825 1.00 . A A . 46 ASP OD1 1 1
16 15239 1 1 46 ASP OD2 O 1.987 31.702 2.676 1.00 . A A . 46 ASP OD2 1 1
16 15240 1 1 47 PHE C C 2.370 24.551 3.644 1.00 . A A . 47 PHE C 1 1
16 15241 1 1 47 PHE CA C 3.074 25.583 4.519 1.00 . A A . 47 PHE CA 1 1
16 15242 1 1 47 PHE CB C 3.231 25.041 5.941 1.00 . A A . 47 PHE CB 1 1
16 15243 1 1 47 PHE CD1 C 5.717 24.722 5.815 1.00 . A A . 47 PHE CD1 1 1
16 15244 1 1 47 PHE CD2 C 4.815 25.861 7.706 1.00 . A A . 47 PHE CD2 1 1
16 15245 1 1 47 PHE CE1 C 6.992 24.878 6.325 1.00 . A A . 47 PHE CE1 1 1
16 15246 1 1 47 PHE CE2 C 6.088 26.020 8.220 1.00 . A A . 47 PHE CE2 1 1
16 15247 1 1 47 PHE CG C 4.615 25.211 6.498 1.00 . A A . 47 PHE CG 1 1
16 15248 1 1 47 PHE CZ C 7.178 25.527 7.530 1.00 . A A . 47 PHE CZ 1 1
16 15249 1 1 47 PHE H H 2.026 27.202 5.393 1.00 . A A . 47 PHE H 1 1
16 15250 1 1 47 PHE HA H 4.052 25.779 4.108 1.00 . A A . 47 PHE HA 1 1
16 15251 1 1 47 PHE HB2 H 2.545 25.558 6.594 1.00 . A A . 47 PHE HB2 1 1
16 15252 1 1 47 PHE HB3 H 2.998 23.986 5.944 1.00 . A A . 47 PHE HB3 1 1
16 15253 1 1 47 PHE HD1 H 5.573 24.213 4.872 1.00 . A A . 47 PHE HD1 1 1
16 15254 1 1 47 PHE HD2 H 3.964 26.246 8.248 1.00 . A A . 47 PHE HD2 1 1
16 15255 1 1 47 PHE HE1 H 7.842 24.491 5.782 1.00 . A A . 47 PHE HE1 1 1
16 15256 1 1 47 PHE HE2 H 6.230 26.527 9.163 1.00 . A A . 47 PHE HE2 1 1
16 15257 1 1 47 PHE HZ H 8.173 25.650 7.929 1.00 . A A . 47 PHE HZ 1 1
16 15258 1 1 47 PHE N N 2.336 26.841 4.536 1.00 . A A . 47 PHE N 1 1
16 15259 1 1 47 PHE O O 2.926 24.078 2.653 1.00 . A A . 47 PHE O 1 1
16 15260 1 1 48 SER C C 0.277 23.610 1.796 1.00 . A A . 48 SER C 1 1
16 15261 1 1 48 SER CA C 0.362 23.226 3.270 1.00 . A A . 48 SER CA 1 1
16 15262 1 1 48 SER CB C -1.045 23.106 3.859 1.00 . A A . 48 SER CB 1 1
16 15263 1 1 48 SER H H 0.752 24.618 4.817 1.00 . A A . 48 SER H 1 1
16 15264 1 1 48 SER HA H 0.861 22.272 3.353 1.00 . A A . 48 SER HA 1 1
16 15265 1 1 48 SER HB2 H -1.045 23.494 4.866 1.00 . A A . 48 SER HB2 1 1
16 15266 1 1 48 SER HB3 H -1.735 23.675 3.254 1.00 . A A . 48 SER HB3 1 1
16 15267 1 1 48 SER HG H -1.579 21.432 2.992 1.00 . A A . 48 SER HG 1 1
16 15268 1 1 48 SER N N 1.142 24.206 4.017 1.00 . A A . 48 SER N 1 1
16 15269 1 1 48 SER O O 0.097 22.754 0.929 1.00 . A A . 48 SER O 1 1
16 15270 1 1 48 SER OG O -1.471 21.755 3.890 1.00 . A A . 48 SER OG 1 1
16 15271 1 1 49 ARG C C 1.401 24.730 -0.722 1.00 . A A . 49 ARG C 1 1
16 15272 1 1 49 ARG CA C 0.345 25.402 0.151 1.00 . A A . 49 ARG CA 1 1
16 15273 1 1 49 ARG CB C 0.541 26.919 0.129 1.00 . A A . 49 ARG CB 1 1
16 15274 1 1 49 ARG CD C -1.467 27.300 -1.335 1.00 . A A . 49 ARG CD 1 1
16 15275 1 1 49 ARG CG C 0.014 27.583 -1.133 1.00 . A A . 49 ARG CG 1 1
16 15276 1 1 49 ARG CZ C -1.981 28.717 -3.277 1.00 . A A . 49 ARG CZ 1 1
16 15277 1 1 49 ARG H H 0.550 25.537 2.253 1.00 . A A . 49 ARG H 1 1
16 15278 1 1 49 ARG HA H -0.632 25.168 -0.243 1.00 . A A . 49 ARG HA 1 1
16 15279 1 1 49 ARG HB2 H 0.027 27.349 0.976 1.00 . A A . 49 ARG HB2 1 1
16 15280 1 1 49 ARG HB3 H 1.595 27.135 0.210 1.00 . A A . 49 ARG HB3 1 1
16 15281 1 1 49 ARG HD2 H -1.571 26.413 -1.941 1.00 . A A . 49 ARG HD2 1 1
16 15282 1 1 49 ARG HD3 H -1.922 27.133 -0.370 1.00 . A A . 49 ARG HD3 1 1
16 15283 1 1 49 ARG HE H -2.765 28.949 -1.458 1.00 . A A . 49 ARG HE 1 1
16 15284 1 1 49 ARG HG2 H 0.157 28.650 -1.054 1.00 . A A . 49 ARG HG2 1 1
16 15285 1 1 49 ARG HG3 H 0.563 27.206 -1.983 1.00 . A A . 49 ARG HG3 1 1
16 15286 1 1 49 ARG HH11 H -1.031 28.237 -4.995 1.00 . A A . 49 ARG HH11 1 1
16 15287 1 1 49 ARG HH12 H -0.659 27.231 -3.634 1.00 . A A . 49 ARG HH12 1 1
16 15288 1 1 49 ARG HH21 H -2.511 29.971 -4.771 1.00 . A A . 49 ARG HH21 1 1
16 15289 1 1 49 ARG HH22 H -3.263 30.280 -3.242 1.00 . A A . 49 ARG HH22 1 1
16 15290 1 1 49 ARG N N 0.408 24.903 1.519 1.00 . A A . 49 ARG N 1 1
16 15291 1 1 49 ARG NE N -2.150 28.408 -1.996 1.00 . A A . 49 ARG NE 1 1
16 15292 1 1 49 ARG NH1 N -1.156 28.003 -4.031 1.00 . A A . 49 ARG NH1 1 1
16 15293 1 1 49 ARG NH2 N -2.639 29.740 -3.807 1.00 . A A . 49 ARG NH2 1 1
16 15294 1 1 49 ARG O O 1.090 24.187 -1.781 1.00 . A A . 49 ARG O 1 1
16 15295 1 1 50 GLU C C 3.592 22.652 -1.082 1.00 . A A . 50 GLU C 1 1
16 15296 1 1 50 GLU CA C 3.752 24.168 -1.010 1.00 . A A . 50 GLU CA 1 1
16 15297 1 1 50 GLU CB C 5.089 24.521 -0.356 1.00 . A A . 50 GLU CB 1 1
16 15298 1 1 50 GLU CD C 6.646 23.906 -2.248 1.00 . A A . 50 GLU CD 1 1
16 15299 1 1 50 GLU CG C 6.138 25.010 -1.341 1.00 . A A . 50 GLU CG 1 1
16 15300 1 1 50 GLU H H 2.836 25.220 0.582 1.00 . A A . 50 GLU H 1 1
16 15301 1 1 50 GLU HA H 3.735 24.568 -2.013 1.00 . A A . 50 GLU HA 1 1
16 15302 1 1 50 GLU HB2 H 4.925 25.296 0.377 1.00 . A A . 50 GLU HB2 1 1
16 15303 1 1 50 GLU HB3 H 5.475 23.644 0.141 1.00 . A A . 50 GLU HB3 1 1
16 15304 1 1 50 GLU HG2 H 5.704 25.786 -1.954 1.00 . A A . 50 GLU HG2 1 1
16 15305 1 1 50 GLU HG3 H 6.973 25.414 -0.788 1.00 . A A . 50 GLU HG3 1 1
16 15306 1 1 50 GLU N N 2.650 24.772 -0.269 1.00 . A A . 50 GLU N 1 1
16 15307 1 1 50 GLU O O 3.972 22.023 -2.069 1.00 . A A . 50 GLU O 1 1
16 15308 1 1 50 GLU OE1 O 7.713 23.333 -1.944 1.00 . A A . 50 GLU OE1 1 1
16 15309 1 1 50 GLU OE2 O 5.977 23.615 -3.262 1.00 . A A . 50 GLU OE2 1 1
16 15310 1 1 51 LYS C C 1.895 20.170 -1.094 1.00 . A A . 51 LYS C 1 1
16 15311 1 1 51 LYS CA C 2.817 20.630 0.030 1.00 . A A . 51 LYS CA 1 1
16 15312 1 1 51 LYS CB C 2.225 20.236 1.385 1.00 . A A . 51 LYS CB 1 1
16 15313 1 1 51 LYS CD C -0.176 19.495 1.359 1.00 . A A . 51 LYS CD 1 1
16 15314 1 1 51 LYS CE C -1.082 18.513 0.633 1.00 . A A . 51 LYS CE 1 1
16 15315 1 1 51 LYS CG C 1.277 19.051 1.312 1.00 . A A . 51 LYS CG 1 1
16 15316 1 1 51 LYS H H 2.746 22.628 0.729 1.00 . A A . 51 LYS H 1 1
16 15317 1 1 51 LYS HA H 3.776 20.150 -0.087 1.00 . A A . 51 LYS HA 1 1
16 15318 1 1 51 LYS HB2 H 3.031 19.984 2.058 1.00 . A A . 51 LYS HB2 1 1
16 15319 1 1 51 LYS HB3 H 1.682 21.079 1.787 1.00 . A A . 51 LYS HB3 1 1
16 15320 1 1 51 LYS HD2 H -0.490 19.562 2.390 1.00 . A A . 51 LYS HD2 1 1
16 15321 1 1 51 LYS HD3 H -0.261 20.465 0.890 1.00 . A A . 51 LYS HD3 1 1
16 15322 1 1 51 LYS HE2 H -2.109 18.776 0.833 1.00 . A A . 51 LYS HE2 1 1
16 15323 1 1 51 LYS HE3 H -0.893 18.585 -0.428 1.00 . A A . 51 LYS HE3 1 1
16 15324 1 1 51 LYS HG2 H 1.450 18.519 0.389 1.00 . A A . 51 LYS HG2 1 1
16 15325 1 1 51 LYS HG3 H 1.471 18.395 2.149 1.00 . A A . 51 LYS HG3 1 1
16 15326 1 1 51 LYS HZ1 H -0.115 16.668 0.480 1.00 . A A . 51 LYS HZ1 1 1
16 15327 1 1 51 LYS HZ2 H -1.723 16.558 0.992 1.00 . A A . 51 LYS HZ2 1 1
16 15328 1 1 51 LYS HZ3 H -0.530 17.095 2.064 1.00 . A A . 51 LYS HZ3 1 1
16 15329 1 1 51 LYS N N 3.028 22.072 -0.028 1.00 . A A . 51 LYS N 1 1
16 15330 1 1 51 LYS NZ N -0.846 17.110 1.073 1.00 . A A . 51 LYS NZ 1 1
16 15331 1 1 51 LYS O O 2.188 19.201 -1.794 1.00 . A A . 51 LYS O 1 1
16 15332 1 1 52 LYS C C 0.469 20.558 -3.679 1.00 . A A . 52 LYS C 1 1
16 15333 1 1 52 LYS CA C -0.186 20.536 -2.302 1.00 . A A . 52 LYS CA 1 1
16 15334 1 1 52 LYS CB C -1.362 21.515 -2.270 1.00 . A A . 52 LYS CB 1 1
16 15335 1 1 52 LYS CD C -3.110 20.020 -3.280 1.00 . A A . 52 LYS CD 1 1
16 15336 1 1 52 LYS CE C -4.354 20.191 -2.421 1.00 . A A . 52 LYS CE 1 1
16 15337 1 1 52 LYS CG C -2.343 21.325 -3.414 1.00 . A A . 52 LYS CG 1 1
16 15338 1 1 52 LYS H H 0.600 21.633 -0.671 1.00 . A A . 52 LYS H 1 1
16 15339 1 1 52 LYS HA H -0.553 19.540 -2.107 1.00 . A A . 52 LYS HA 1 1
16 15340 1 1 52 LYS HB2 H -1.896 21.387 -1.340 1.00 . A A . 52 LYS HB2 1 1
16 15341 1 1 52 LYS HB3 H -0.977 22.524 -2.318 1.00 . A A . 52 LYS HB3 1 1
16 15342 1 1 52 LYS HD2 H -3.408 19.685 -4.262 1.00 . A A . 52 LYS HD2 1 1
16 15343 1 1 52 LYS HD3 H -2.468 19.280 -2.824 1.00 . A A . 52 LYS HD3 1 1
16 15344 1 1 52 LYS HE2 H -4.081 20.061 -1.385 1.00 . A A . 52 LYS HE2 1 1
16 15345 1 1 52 LYS HE3 H -4.743 21.187 -2.569 1.00 . A A . 52 LYS HE3 1 1
16 15346 1 1 52 LYS HG2 H -3.046 22.145 -3.413 1.00 . A A . 52 LYS HG2 1 1
16 15347 1 1 52 LYS HG3 H -1.797 21.317 -4.347 1.00 . A A . 52 LYS HG3 1 1
16 15348 1 1 52 LYS HZ1 H -6.348 19.650 -2.732 1.00 . A A . 52 LYS HZ1 1 1
16 15349 1 1 52 LYS HZ2 H -5.391 18.406 -2.103 1.00 . A A . 52 LYS HZ2 1 1
16 15350 1 1 52 LYS HZ3 H -5.253 18.836 -3.733 1.00 . A A . 52 LYS HZ3 1 1
16 15351 1 1 52 LYS N N 0.778 20.871 -1.262 1.00 . A A . 52 LYS N 1 1
16 15352 1 1 52 LYS NZ N -5.410 19.201 -2.772 1.00 . A A . 52 LYS NZ 1 1
16 15353 1 1 52 LYS O O 0.382 19.589 -4.435 1.00 . A A . 52 LYS O 1 1
16 15354 1 1 53 LEU C C 2.749 20.648 -5.540 1.00 . A A . 53 LEU C 1 1
16 15355 1 1 53 LEU CA C 1.798 21.814 -5.286 1.00 . A A . 53 LEU CA 1 1
16 15356 1 1 53 LEU CB C 2.569 23.135 -5.333 1.00 . A A . 53 LEU CB 1 1
16 15357 1 1 53 LEU CD1 C 1.047 24.998 -6.036 1.00 . A A . 53 LEU CD1 1 1
16 15358 1 1 53 LEU CD2 C 3.397 24.917 -6.889 1.00 . A A . 53 LEU CD2 1 1
16 15359 1 1 53 LEU CG C 2.191 24.092 -6.464 1.00 . A A . 53 LEU CG 1 1
16 15360 1 1 53 LEU H H 1.160 22.405 -3.357 1.00 . A A . 53 LEU H 1 1
16 15361 1 1 53 LEU HA H 1.041 21.820 -6.056 1.00 . A A . 53 LEU HA 1 1
16 15362 1 1 53 LEU HB2 H 2.404 23.647 -4.398 1.00 . A A . 53 LEU HB2 1 1
16 15363 1 1 53 LEU HB3 H 3.619 22.900 -5.433 1.00 . A A . 53 LEU HB3 1 1
16 15364 1 1 53 LEU HD11 H 0.152 24.410 -5.903 1.00 . A A . 53 LEU HD11 1 1
16 15365 1 1 53 LEU HD12 H 0.877 25.746 -6.796 1.00 . A A . 53 LEU HD12 1 1
16 15366 1 1 53 LEU HD13 H 1.302 25.484 -5.105 1.00 . A A . 53 LEU HD13 1 1
16 15367 1 1 53 LEU HD21 H 3.913 25.279 -6.012 1.00 . A A . 53 LEU HD21 1 1
16 15368 1 1 53 LEU HD22 H 3.067 25.756 -7.485 1.00 . A A . 53 LEU HD22 1 1
16 15369 1 1 53 LEU HD23 H 4.066 24.302 -7.473 1.00 . A A . 53 LEU HD23 1 1
16 15370 1 1 53 LEU HG H 1.859 23.518 -7.318 1.00 . A A . 53 LEU HG 1 1
16 15371 1 1 53 LEU N N 1.126 21.667 -3.999 1.00 . A A . 53 LEU N 1 1
16 15372 1 1 53 LEU O O 3.003 20.279 -6.687 1.00 . A A . 53 LEU O 1 1
16 15373 1 1 54 LEU C C 3.437 17.652 -4.868 1.00 . A A . 54 LEU C 1 1
16 15374 1 1 54 LEU CA C 4.190 18.944 -4.568 1.00 . A A . 54 LEU CA 1 1
16 15375 1 1 54 LEU CB C 4.992 18.793 -3.274 1.00 . A A . 54 LEU CB 1 1
16 15376 1 1 54 LEU CD1 C 6.926 17.562 -2.261 1.00 . A A . 54 LEU CD1 1 1
16 15377 1 1 54 LEU CD2 C 4.656 16.512 -2.289 1.00 . A A . 54 LEU CD2 1 1
16 15378 1 1 54 LEU CG C 5.623 17.421 -3.033 1.00 . A A . 54 LEU CG 1 1
16 15379 1 1 54 LEU H H 3.029 20.409 -3.575 1.00 . A A . 54 LEU H 1 1
16 15380 1 1 54 LEU HA H 4.870 19.148 -5.382 1.00 . A A . 54 LEU HA 1 1
16 15381 1 1 54 LEU HB2 H 5.785 19.524 -3.290 1.00 . A A . 54 LEU HB2 1 1
16 15382 1 1 54 LEU HB3 H 4.327 19.002 -2.448 1.00 . A A . 54 LEU HB3 1 1
16 15383 1 1 54 LEU HD11 H 7.165 16.624 -1.784 1.00 . A A . 54 LEU HD11 1 1
16 15384 1 1 54 LEU HD12 H 6.818 18.331 -1.509 1.00 . A A . 54 LEU HD12 1 1
16 15385 1 1 54 LEU HD13 H 7.720 17.834 -2.941 1.00 . A A . 54 LEU HD13 1 1
16 15386 1 1 54 LEU HD21 H 3.745 17.053 -2.077 1.00 . A A . 54 LEU HD21 1 1
16 15387 1 1 54 LEU HD22 H 5.107 16.190 -1.361 1.00 . A A . 54 LEU HD22 1 1
16 15388 1 1 54 LEU HD23 H 4.431 15.651 -2.899 1.00 . A A . 54 LEU HD23 1 1
16 15389 1 1 54 LEU HG H 5.849 16.963 -3.986 1.00 . A A . 54 LEU HG 1 1
16 15390 1 1 54 LEU N N 3.269 20.071 -4.463 1.00 . A A . 54 LEU N 1 1
16 15391 1 1 54 LEU O O 3.803 16.906 -5.776 1.00 . A A . 54 LEU O 1 1
16 15392 1 1 55 GLU C C 0.922 16.184 -5.661 1.00 . A A . 55 GLU C 1 1
16 15393 1 1 55 GLU CA C 1.579 16.192 -4.284 1.00 . A A . 55 GLU CA 1 1
16 15394 1 1 55 GLU CB C 0.508 16.096 -3.195 1.00 . A A . 55 GLU CB 1 1
16 15395 1 1 55 GLU CD C -1.475 14.832 -2.273 1.00 . A A . 55 GLU CD 1 1
16 15396 1 1 55 GLU CG C -0.383 14.872 -3.324 1.00 . A A . 55 GLU CG 1 1
16 15397 1 1 55 GLU H H 2.142 18.027 -3.391 1.00 . A A . 55 GLU H 1 1
16 15398 1 1 55 GLU HA H 2.236 15.339 -4.206 1.00 . A A . 55 GLU HA 1 1
16 15399 1 1 55 GLU HB2 H 0.994 16.063 -2.231 1.00 . A A . 55 GLU HB2 1 1
16 15400 1 1 55 GLU HB3 H -0.116 16.976 -3.243 1.00 . A A . 55 GLU HB3 1 1
16 15401 1 1 55 GLU HG2 H -0.844 14.880 -4.300 1.00 . A A . 55 GLU HG2 1 1
16 15402 1 1 55 GLU HG3 H 0.227 13.987 -3.222 1.00 . A A . 55 GLU HG3 1 1
16 15403 1 1 55 GLU N N 2.384 17.395 -4.099 1.00 . A A . 55 GLU N 1 1
16 15404 1 1 55 GLU O O 0.912 15.163 -6.349 1.00 . A A . 55 GLU O 1 1
16 15405 1 1 55 GLU OE1 O -2.663 14.792 -2.655 1.00 . A A . 55 GLU OE1 1 1
16 15406 1 1 55 GLU OE2 O -1.142 14.842 -1.070 1.00 . A A . 55 GLU OE2 1 1
16 15407 1 1 56 CYS C C -1.499 16.533 -7.432 1.00 . A A . 56 CYS C 1 1
16 15408 1 1 56 CYS CA C -0.286 17.453 -7.350 1.00 . A A . 56 CYS CA 1 1
16 15409 1 1 56 CYS CB C 0.693 17.128 -8.479 1.00 . A A . 56 CYS CB 1 1
16 15410 1 1 56 CYS H H 0.415 18.107 -5.463 1.00 . A A . 56 CYS H 1 1
16 15411 1 1 56 CYS HA H -0.617 18.475 -7.455 1.00 . A A . 56 CYS HA 1 1
16 15412 1 1 56 CYS HB2 H 1.703 17.264 -8.120 1.00 . A A . 56 CYS HB2 1 1
16 15413 1 1 56 CYS HB3 H 0.560 16.098 -8.776 1.00 . A A . 56 CYS HB3 1 1
16 15414 1 1 56 CYS HG H 0.636 17.383 -11.015 1.00 . A A . 56 CYS HG 1 1
16 15415 1 1 56 CYS N N 0.375 17.328 -6.056 1.00 . A A . 56 CYS N 1 1
16 15416 1 1 56 CYS O O -1.644 15.605 -6.635 1.00 . A A . 56 CYS O 1 1
16 15417 1 1 56 CYS SG S 0.491 18.158 -9.951 1.00 . A A . 56 CYS SG 1 1
16 15418 1 1 57 LEU C C -4.481 16.081 -7.364 1.00 . A A . 57 LEU C 1 1
16 15419 1 1 57 LEU CA C -3.573 15.992 -8.586 1.00 . A A . 57 LEU CA 1 1
16 15420 1 1 57 LEU CB C -3.200 14.533 -8.854 1.00 . A A . 57 LEU CB 1 1
16 15421 1 1 57 LEU CD1 C -1.553 12.850 -9.712 1.00 . A A . 57 LEU CD1 1 1
16 15422 1 1 57 LEU CD2 C -2.304 14.725 -11.187 1.00 . A A . 57 LEU CD2 1 1
16 15423 1 1 57 LEU CG C -1.988 14.306 -9.759 1.00 . A A . 57 LEU CG 1 1
16 15424 1 1 57 LEU H H -2.201 17.548 -9.005 1.00 . A A . 57 LEU H 1 1
16 15425 1 1 57 LEU HA H -4.103 16.383 -9.442 1.00 . A A . 57 LEU HA 1 1
16 15426 1 1 57 LEU HB2 H -2.995 14.065 -7.904 1.00 . A A . 57 LEU HB2 1 1
16 15427 1 1 57 LEU HB3 H -4.052 14.054 -9.314 1.00 . A A . 57 LEU HB3 1 1
16 15428 1 1 57 LEU HD11 H -1.918 12.337 -10.589 1.00 . A A . 57 LEU HD11 1 1
16 15429 1 1 57 LEU HD12 H -1.957 12.381 -8.827 1.00 . A A . 57 LEU HD12 1 1
16 15430 1 1 57 LEU HD13 H -0.475 12.797 -9.686 1.00 . A A . 57 LEU HD13 1 1
16 15431 1 1 57 LEU HD21 H -3.367 14.884 -11.289 1.00 . A A . 57 LEU HD21 1 1
16 15432 1 1 57 LEU HD22 H -1.990 13.946 -11.868 1.00 . A A . 57 LEU HD22 1 1
16 15433 1 1 57 LEU HD23 H -1.779 15.639 -11.419 1.00 . A A . 57 LEU HD23 1 1
16 15434 1 1 57 LEU HG H -1.165 14.911 -9.406 1.00 . A A . 57 LEU HG 1 1
16 15435 1 1 57 LEU N N -2.370 16.796 -8.400 1.00 . A A . 57 LEU N 1 1
16 15436 1 1 57 LEU O O -4.056 16.512 -6.292 1.00 . A A . 57 LEU O 1 1
16 15437 1 1 58 ASP C C -7.990 14.987 -6.840 1.00 . A A . 58 ASP C 1 1
16 15438 1 1 58 ASP CA C -6.700 15.696 -6.441 1.00 . A A . 58 ASP CA 1 1
16 15439 1 1 58 ASP CB C -7.002 17.140 -6.036 1.00 . A A . 58 ASP CB 1 1
16 15440 1 1 58 ASP CG C -7.984 17.811 -6.976 1.00 . A A . 58 ASP CG 1 1
16 15441 1 1 58 ASP H H -6.012 15.333 -8.410 1.00 . A A . 58 ASP H 1 1
16 15442 1 1 58 ASP HA H -6.266 15.179 -5.599 1.00 . A A . 58 ASP HA 1 1
16 15443 1 1 58 ASP HB2 H -7.421 17.148 -5.041 1.00 . A A . 58 ASP HB2 1 1
16 15444 1 1 58 ASP HB3 H -6.082 17.707 -6.040 1.00 . A A . 58 ASP HB3 1 1
16 15445 1 1 58 ASP N N -5.733 15.667 -7.532 1.00 . A A . 58 ASP N 1 1
16 15446 1 1 58 ASP O O -8.059 14.346 -7.889 1.00 . A A . 58 ASP O 1 1
16 15447 1 1 58 ASP OD1 O -8.909 18.490 -6.481 1.00 . A A . 58 ASP OD1 1 1
16 15448 1 1 58 ASP OD2 O -7.827 17.659 -8.205 1.00 . A A . 58 ASP OD2 1 1
16 15449 1 1 59 TYR C C -11.447 15.411 -5.909 1.00 . A A . 59 TYR C 1 1
16 15450 1 1 59 TYR CA C -10.297 14.472 -6.260 1.00 . A A . 59 TYR CA 1 1
16 15451 1 1 59 TYR CB C -10.423 13.173 -5.462 1.00 . A A . 59 TYR CB 1 1
16 15452 1 1 59 TYR CD1 C -11.150 11.257 -6.937 1.00 . A A . 59 TYR CD1 1 1
16 15453 1 1 59 TYR CD2 C -12.795 12.315 -5.575 1.00 . A A . 59 TYR CD2 1 1
16 15454 1 1 59 TYR CE1 C -12.109 10.395 -7.433 1.00 . A A . 59 TYR CE1 1 1
16 15455 1 1 59 TYR CE2 C -13.760 11.456 -6.064 1.00 . A A . 59 TYR CE2 1 1
16 15456 1 1 59 TYR CG C -11.475 12.231 -6.001 1.00 . A A . 59 TYR CG 1 1
16 15457 1 1 59 TYR CZ C -13.412 10.498 -6.993 1.00 . A A . 59 TYR CZ 1 1
16 15458 1 1 59 TYR H H -8.894 15.628 -5.177 1.00 . A A . 59 TYR H 1 1
16 15459 1 1 59 TYR HA H -10.344 14.241 -7.314 1.00 . A A . 59 TYR HA 1 1
16 15460 1 1 59 TYR HB2 H -9.476 12.655 -5.478 1.00 . A A . 59 TYR HB2 1 1
16 15461 1 1 59 TYR HB3 H -10.681 13.410 -4.440 1.00 . A A . 59 TYR HB3 1 1
16 15462 1 1 59 TYR HD1 H -10.129 11.179 -7.280 1.00 . A A . 59 TYR HD1 1 1
16 15463 1 1 59 TYR HD2 H -13.064 13.067 -4.847 1.00 . A A . 59 TYR HD2 1 1
16 15464 1 1 59 TYR HE1 H -11.837 9.644 -8.161 1.00 . A A . 59 TYR HE1 1 1
16 15465 1 1 59 TYR HE2 H -14.780 11.537 -5.720 1.00 . A A . 59 TYR HE2 1 1
16 15466 1 1 59 TYR HH H -15.242 10.010 -7.323 1.00 . A A . 59 TYR HH 1 1
16 15467 1 1 59 TYR N N -9.010 15.105 -5.997 1.00 . A A . 59 TYR N 1 1
16 15468 1 1 59 TYR O O -11.355 16.200 -4.968 1.00 . A A . 59 TYR O 1 1
16 15469 1 1 59 TYR OH O -14.370 9.641 -7.484 1.00 . A A . 59 TYR OH 1 1
16 15470 1 1 60 LEU C C -13.345 17.636 -6.575 1.00 . A A . 60 LEU C 1 1
16 15471 1 1 60 LEU CA C -13.701 16.158 -6.444 1.00 . A A . 60 LEU CA 1 1
16 15472 1 1 60 LEU CB C -14.287 15.884 -5.058 1.00 . A A . 60 LEU CB 1 1
16 15473 1 1 60 LEU CD1 C -16.315 15.279 -3.714 1.00 . A A . 60 LEU CD1 1 1
16 15474 1 1 60 LEU CD2 C -16.182 17.511 -4.835 1.00 . A A . 60 LEU CD2 1 1
16 15475 1 1 60 LEU CG C -15.803 16.040 -4.927 1.00 . A A . 60 LEU CG 1 1
16 15476 1 1 60 LEU H H -12.545 14.671 -7.407 1.00 . A A . 60 LEU H 1 1
16 15477 1 1 60 LEU HA H -14.438 15.910 -7.193 1.00 . A A . 60 LEU HA 1 1
16 15478 1 1 60 LEU HB2 H -14.035 14.870 -4.787 1.00 . A A . 60 LEU HB2 1 1
16 15479 1 1 60 LEU HB3 H -13.822 16.568 -4.362 1.00 . A A . 60 LEU HB3 1 1
16 15480 1 1 60 LEU HD11 H -16.387 14.228 -3.953 1.00 . A A . 60 LEU HD11 1 1
16 15481 1 1 60 LEU HD12 H -17.290 15.653 -3.440 1.00 . A A . 60 LEU HD12 1 1
16 15482 1 1 60 LEU HD13 H -15.632 15.416 -2.889 1.00 . A A . 60 LEU HD13 1 1
16 15483 1 1 60 LEU HD21 H -17.001 17.714 -5.509 1.00 . A A . 60 LEU HD21 1 1
16 15484 1 1 60 LEU HD22 H -15.331 18.119 -5.108 1.00 . A A . 60 LEU HD22 1 1
16 15485 1 1 60 LEU HD23 H -16.481 17.743 -3.824 1.00 . A A . 60 LEU HD23 1 1
16 15486 1 1 60 LEU HG H -16.278 15.626 -5.806 1.00 . A A . 60 LEU HG 1 1
16 15487 1 1 60 LEU N N -12.530 15.319 -6.673 1.00 . A A . 60 LEU N 1 1
16 15488 1 1 60 LEU O O -12.895 18.085 -7.628 1.00 . A A . 60 LEU O 1 1
17 15489 1 1 1 LEU C C 11.302 3.123 0.907 1.00 . A A . 1 LEU C 1 1
17 15490 1 1 1 LEU CA C 10.059 2.487 1.520 1.00 . A A . 1 LEU CA 1 1
17 15491 1 1 1 LEU CB C 9.628 3.273 2.759 1.00 . A A . 1 LEU CB 1 1
17 15492 1 1 1 LEU CD1 C 8.735 1.716 4.508 1.00 . A A . 1 LEU CD1 1 1
17 15493 1 1 1 LEU CD2 C 7.627 3.924 4.122 1.00 . A A . 1 LEU CD2 1 1
17 15494 1 1 1 LEU CG C 8.373 2.768 3.472 1.00 . A A . 1 LEU CG 1 1
17 15495 1 1 1 LEU HA H 9.261 2.511 0.793 1.00 . A A . 1 LEU HA 1 1
17 15496 1 1 1 LEU HB2 H 10.442 3.248 3.467 1.00 . A A . 1 LEU HB2 1 1
17 15497 1 1 1 LEU HB3 H 9.449 4.295 2.456 1.00 . A A . 1 LEU HB3 1 1
17 15498 1 1 1 LEU HD11 H 9.711 1.932 4.916 1.00 . A A . 1 LEU HD11 1 1
17 15499 1 1 1 LEU HD12 H 8.748 0.741 4.043 1.00 . A A . 1 LEU HD12 1 1
17 15500 1 1 1 LEU HD13 H 8.002 1.725 5.302 1.00 . A A . 1 LEU HD13 1 1
17 15501 1 1 1 LEU HD21 H 8.268 4.404 4.846 1.00 . A A . 1 LEU HD21 1 1
17 15502 1 1 1 LEU HD22 H 6.743 3.549 4.617 1.00 . A A . 1 LEU HD22 1 1
17 15503 1 1 1 LEU HD23 H 7.340 4.639 3.364 1.00 . A A . 1 LEU HD23 1 1
17 15504 1 1 1 LEU HG H 7.715 2.309 2.747 1.00 . A A . 1 LEU HG 1 1
17 15505 1 1 1 LEU N N 10.305 1.092 1.867 1.00 . A A . 1 LEU N 1 1
17 15506 1 1 1 LEU O O 11.755 4.179 1.349 1.00 . A A . 1 LEU O 1 1
17 15507 1 1 2 LYS C C 12.860 2.937 -2.307 1.00 . A A . 2 LYS C 1 1
17 15508 1 1 2 LYS CA C 13.038 2.977 -0.793 1.00 . A A . 2 LYS CA 1 1
17 15509 1 1 2 LYS CB C 14.265 2.156 -0.391 1.00 . A A . 2 LYS CB 1 1
17 15510 1 1 2 LYS CD C 16.517 2.199 0.722 1.00 . A A . 2 LYS CD 1 1
17 15511 1 1 2 LYS CE C 17.602 3.241 0.947 1.00 . A A . 2 LYS CE 1 1
17 15512 1 1 2 LYS CG C 15.139 2.836 0.648 1.00 . A A . 2 LYS CG 1 1
17 15513 1 1 2 LYS H H 11.442 1.637 -0.423 1.00 . A A . 2 LYS H 1 1
17 15514 1 1 2 LYS HA H 13.186 4.002 -0.487 1.00 . A A . 2 LYS HA 1 1
17 15515 1 1 2 LYS HB2 H 13.934 1.210 0.011 1.00 . A A . 2 LYS HB2 1 1
17 15516 1 1 2 LYS HB3 H 14.865 1.973 -1.271 1.00 . A A . 2 LYS HB3 1 1
17 15517 1 1 2 LYS HD2 H 16.534 1.495 1.541 1.00 . A A . 2 LYS HD2 1 1
17 15518 1 1 2 LYS HD3 H 16.714 1.680 -0.205 1.00 . A A . 2 LYS HD3 1 1
17 15519 1 1 2 LYS HE2 H 18.352 3.131 0.179 1.00 . A A . 2 LYS HE2 1 1
17 15520 1 1 2 LYS HE3 H 17.158 4.223 0.880 1.00 . A A . 2 LYS HE3 1 1
17 15521 1 1 2 LYS HG2 H 15.250 3.878 0.386 1.00 . A A . 2 LYS HG2 1 1
17 15522 1 1 2 LYS HG3 H 14.662 2.755 1.615 1.00 . A A . 2 LYS HG3 1 1
17 15523 1 1 2 LYS HZ1 H 19.184 2.650 2.175 1.00 . A A . 2 LYS HZ1 1 1
17 15524 1 1 2 LYS HZ2 H 17.662 2.490 2.895 1.00 . A A . 2 LYS HZ2 1 1
17 15525 1 1 2 LYS HZ3 H 18.362 4.021 2.729 1.00 . A A . 2 LYS HZ3 1 1
17 15526 1 1 2 LYS N N 11.849 2.475 -0.116 1.00 . A A . 2 LYS N 1 1
17 15527 1 1 2 LYS NZ N 18.248 3.090 2.280 1.00 . A A . 2 LYS NZ 1 1
17 15528 1 1 2 LYS O O 12.460 1.916 -2.866 1.00 . A A . 2 LYS O 1 1
17 15529 1 1 3 GLU C C 11.608 3.824 -4.856 1.00 . A A . 3 GLU C 1 1
17 15530 1 1 3 GLU CA C 13.034 4.142 -4.414 1.00 . A A . 3 GLU CA 1 1
17 15531 1 1 3 GLU CB C 14.015 3.186 -5.095 1.00 . A A . 3 GLU CB 1 1
17 15532 1 1 3 GLU CD C 16.447 2.633 -5.496 1.00 . A A . 3 GLU CD 1 1
17 15533 1 1 3 GLU CG C 15.443 3.319 -4.591 1.00 . A A . 3 GLU CG 1 1
17 15534 1 1 3 GLU H H 13.475 4.833 -2.463 1.00 . A A . 3 GLU H 1 1
17 15535 1 1 3 GLU HA H 13.271 5.154 -4.706 1.00 . A A . 3 GLU HA 1 1
17 15536 1 1 3 GLU HB2 H 13.688 2.171 -4.924 1.00 . A A . 3 GLU HB2 1 1
17 15537 1 1 3 GLU HB3 H 14.012 3.382 -6.157 1.00 . A A . 3 GLU HB3 1 1
17 15538 1 1 3 GLU HG2 H 15.693 4.367 -4.530 1.00 . A A . 3 GLU HG2 1 1
17 15539 1 1 3 GLU HG3 H 15.506 2.877 -3.607 1.00 . A A . 3 GLU HG3 1 1
17 15540 1 1 3 GLU N N 13.161 4.053 -2.965 1.00 . A A . 3 GLU N 1 1
17 15541 1 1 3 GLU O O 11.299 2.692 -5.225 1.00 . A A . 3 GLU O 1 1
17 15542 1 1 3 GLU OE1 O 16.639 3.108 -6.635 1.00 . A A . 3 GLU OE1 1 1
17 15543 1 1 3 GLU OE2 O 17.041 1.622 -5.067 1.00 . A A . 3 GLU OE2 1 1
17 15544 1 1 4 ASN C C 8.772 5.966 -5.749 1.00 . A A . 4 ASN C 1 1
17 15545 1 1 4 ASN CA C 9.350 4.661 -5.209 1.00 . A A . 4 ASN CA 1 1
17 15546 1 1 4 ASN CB C 8.517 4.175 -4.021 1.00 . A A . 4 ASN CB 1 1
17 15547 1 1 4 ASN CG C 9.126 2.960 -3.348 1.00 . A A . 4 ASN CG 1 1
17 15548 1 1 4 ASN H H 11.049 5.713 -4.511 1.00 . A A . 4 ASN H 1 1
17 15549 1 1 4 ASN HA H 9.316 3.916 -5.990 1.00 . A A . 4 ASN HA 1 1
17 15550 1 1 4 ASN HB2 H 8.445 4.968 -3.291 1.00 . A A . 4 ASN HB2 1 1
17 15551 1 1 4 ASN HB3 H 7.527 3.916 -4.364 1.00 . A A . 4 ASN HB3 1 1
17 15552 1 1 4 ASN HD21 H 9.974 4.117 -1.971 1.00 . A A . 4 ASN HD21 1 1
17 15553 1 1 4 ASN HD22 H 10.270 2.422 -1.814 1.00 . A A . 4 ASN HD22 1 1
17 15554 1 1 4 ASN N N 10.743 4.833 -4.815 1.00 . A A . 4 ASN N 1 1
17 15555 1 1 4 ASN ND2 N 9.864 3.189 -2.269 1.00 . A A . 4 ASN ND2 1 1
17 15556 1 1 4 ASN O O 9.491 6.951 -5.920 1.00 . A A . 4 ASN O 1 1
17 15557 1 1 4 ASN OD1 O 8.933 1.828 -3.793 1.00 . A A . 4 ASN OD1 1 1
17 15558 1 1 5 ASP C C 5.755 7.661 -5.540 1.00 . A A . 5 ASP C 1 1
17 15559 1 1 5 ASP CA C 6.796 7.151 -6.532 1.00 . A A . 5 ASP CA 1 1
17 15560 1 1 5 ASP CB C 6.130 6.838 -7.873 1.00 . A A . 5 ASP CB 1 1
17 15561 1 1 5 ASP CG C 7.138 6.659 -8.992 1.00 . A A . 5 ASP CG 1 1
17 15562 1 1 5 ASP H H 6.951 5.150 -5.857 1.00 . A A . 5 ASP H 1 1
17 15563 1 1 5 ASP HA H 7.540 7.918 -6.680 1.00 . A A . 5 ASP HA 1 1
17 15564 1 1 5 ASP HB2 H 5.558 5.927 -7.780 1.00 . A A . 5 ASP HB2 1 1
17 15565 1 1 5 ASP HB3 H 5.468 7.650 -8.136 1.00 . A A . 5 ASP HB3 1 1
17 15566 1 1 5 ASP N N 7.471 5.966 -6.014 1.00 . A A . 5 ASP N 1 1
17 15567 1 1 5 ASP O O 5.918 8.728 -4.947 1.00 . A A . 5 ASP O 1 1
17 15568 1 1 5 ASP OD1 O 8.350 6.609 -8.696 1.00 . A A . 5 ASP OD1 1 1
17 15569 1 1 5 ASP OD2 O 6.714 6.568 -10.163 1.00 . A A . 5 ASP OD2 1 1
17 15570 1 1 6 HIS C C 4.115 7.260 -3.003 1.00 . A A . 6 HIS C 1 1
17 15571 1 1 6 HIS CA C 3.617 7.266 -4.445 1.00 . A A . 6 HIS CA 1 1
17 15572 1 1 6 HIS CB C 2.431 6.313 -4.592 1.00 . A A . 6 HIS CB 1 1
17 15573 1 1 6 HIS CD2 C 0.745 8.109 -3.781 1.00 . A A . 6 HIS CD2 1 1
17 15574 1 1 6 HIS CE1 C -0.838 6.767 -3.074 1.00 . A A . 6 HIS CE1 1 1
17 15575 1 1 6 HIS CG C 1.161 6.839 -3.997 1.00 . A A . 6 HIS CG 1 1
17 15576 1 1 6 HIS H H 4.612 6.053 -5.866 1.00 . A A . 6 HIS H 1 1
17 15577 1 1 6 HIS HA H 3.297 8.266 -4.698 1.00 . A A . 6 HIS HA 1 1
17 15578 1 1 6 HIS HB2 H 2.253 6.129 -5.641 1.00 . A A . 6 HIS HB2 1 1
17 15579 1 1 6 HIS HB3 H 2.665 5.378 -4.102 1.00 . A A . 6 HIS HB3 1 1
17 15580 1 1 6 HIS HD1 H 0.150 5.043 -3.561 1.00 . A A . 6 HIS HD1 1 1
17 15581 1 1 6 HIS HD2 H 1.290 9.012 -4.017 1.00 . A A . 6 HIS HD2 1 1
17 15582 1 1 6 HIS HE1 H -1.763 6.400 -2.654 1.00 . A A . 6 HIS HE1 1 1
17 15583 1 1 6 HIS N N 4.685 6.892 -5.365 1.00 . A A . 6 HIS N 1 1
17 15584 1 1 6 HIS ND1 N 0.148 6.022 -3.542 1.00 . A A . 6 HIS ND1 1 1
17 15585 1 1 6 HIS NE2 N -0.501 8.037 -3.207 1.00 . A A . 6 HIS NE2 1 1
17 15586 1 1 6 HIS O O 3.580 7.966 -2.149 1.00 . A A . 6 HIS O 1 1
17 15587 1 1 7 ALA C C 6.385 7.666 -0.996 1.00 . A A . 7 ALA C 1 1
17 15588 1 1 7 ALA CA C 5.711 6.360 -1.402 1.00 . A A . 7 ALA CA 1 1
17 15589 1 1 7 ALA CB C 6.704 5.209 -1.334 1.00 . A A . 7 ALA CB 1 1
17 15590 1 1 7 ALA H H 5.524 5.919 -3.464 1.00 . A A . 7 ALA H 1 1
17 15591 1 1 7 ALA HA H 4.907 6.151 -0.711 1.00 . A A . 7 ALA HA 1 1
17 15592 1 1 7 ALA HB1 H 7.704 5.587 -1.487 1.00 . A A . 7 ALA HB1 1 1
17 15593 1 1 7 ALA HB2 H 6.641 4.737 -0.365 1.00 . A A . 7 ALA HB2 1 1
17 15594 1 1 7 ALA HB3 H 6.471 4.487 -2.103 1.00 . A A . 7 ALA HB3 1 1
17 15595 1 1 7 ALA N N 5.141 6.457 -2.740 1.00 . A A . 7 ALA N 1 1
17 15596 1 1 7 ALA O O 6.198 8.151 0.120 1.00 . A A . 7 ALA O 1 1
17 15597 1 1 8 ARG C C 6.914 10.666 -1.702 1.00 . A A . 8 ARG C 1 1
17 15598 1 1 8 ARG CA C 7.872 9.480 -1.644 1.00 . A A . 8 ARG CA 1 1
17 15599 1 1 8 ARG CB C 9.005 9.676 -2.654 1.00 . A A . 8 ARG CB 1 1
17 15600 1 1 8 ARG CD C 9.652 10.100 -5.045 1.00 . A A . 8 ARG CD 1 1
17 15601 1 1 8 ARG CG C 8.538 9.676 -4.100 1.00 . A A . 8 ARG CG 1 1
17 15602 1 1 8 ARG CZ C 9.078 12.401 -5.689 1.00 . A A . 8 ARG CZ 1 1
17 15603 1 1 8 ARG H H 7.278 7.796 -2.781 1.00 . A A . 8 ARG H 1 1
17 15604 1 1 8 ARG HA H 8.293 9.421 -0.652 1.00 . A A . 8 ARG HA 1 1
17 15605 1 1 8 ARG HB2 H 9.489 10.622 -2.455 1.00 . A A . 8 ARG HB2 1 1
17 15606 1 1 8 ARG HB3 H 9.723 8.880 -2.529 1.00 . A A . 8 ARG HB3 1 1
17 15607 1 1 8 ARG HD2 H 10.468 10.499 -4.462 1.00 . A A . 8 ARG HD2 1 1
17 15608 1 1 8 ARG HD3 H 9.992 9.232 -5.591 1.00 . A A . 8 ARG HD3 1 1
17 15609 1 1 8 ARG HE H 8.994 10.823 -6.906 1.00 . A A . 8 ARG HE 1 1
17 15610 1 1 8 ARG HG2 H 8.217 8.679 -4.365 1.00 . A A . 8 ARG HG2 1 1
17 15611 1 1 8 ARG HG3 H 7.711 10.362 -4.202 1.00 . A A . 8 ARG HG3 1 1
17 15612 1 1 8 ARG HH11 H 9.262 13.796 -4.238 1.00 . A A . 8 ARG HH11 1 1
17 15613 1 1 8 ARG HH12 H 9.669 12.178 -3.771 1.00 . A A . 8 ARG HH12 1 1
17 15614 1 1 8 ARG HH21 H 8.570 14.233 -6.378 1.00 . A A . 8 ARG HH21 1 1
17 15615 1 1 8 ARG HH22 H 8.455 12.948 -7.533 1.00 . A A . 8 ARG HH22 1 1
17 15616 1 1 8 ARG N N 7.169 8.231 -1.909 1.00 . A A . 8 ARG N 1 1
17 15617 1 1 8 ARG NE N 9.207 11.115 -5.995 1.00 . A A . 8 ARG NE 1 1
17 15618 1 1 8 ARG NH1 N 9.359 12.827 -4.465 1.00 . A A . 8 ARG NH1 1 1
17 15619 1 1 8 ARG NH2 N 8.667 13.265 -6.609 1.00 . A A . 8 ARG NH2 1 1
17 15620 1 1 8 ARG O O 7.116 11.675 -1.027 1.00 . A A . 8 ARG O 1 1
17 15621 1 1 9 PHE C C 4.019 11.717 -1.408 1.00 . A A . 9 PHE C 1 1
17 15622 1 1 9 PHE CA C 4.880 11.598 -2.662 1.00 . A A . 9 PHE CA 1 1
17 15623 1 1 9 PHE CB C 3.993 11.332 -3.880 1.00 . A A . 9 PHE CB 1 1
17 15624 1 1 9 PHE CD1 C 4.748 13.333 -5.192 1.00 . A A . 9 PHE CD1 1 1
17 15625 1 1 9 PHE CD2 C 4.727 11.210 -6.276 1.00 . A A . 9 PHE CD2 1 1
17 15626 1 1 9 PHE CE1 C 5.214 13.925 -6.351 1.00 . A A . 9 PHE CE1 1 1
17 15627 1 1 9 PHE CE2 C 5.194 11.795 -7.438 1.00 . A A . 9 PHE CE2 1 1
17 15628 1 1 9 PHE CG C 4.500 11.971 -5.141 1.00 . A A . 9 PHE CG 1 1
17 15629 1 1 9 PHE CZ C 5.436 13.155 -7.476 1.00 . A A . 9 PHE CZ 1 1
17 15630 1 1 9 PHE H H 5.762 9.708 -3.027 1.00 . A A . 9 PHE H 1 1
17 15631 1 1 9 PHE HA H 5.411 12.526 -2.809 1.00 . A A . 9 PHE HA 1 1
17 15632 1 1 9 PHE HB2 H 3.936 10.267 -4.048 1.00 . A A . 9 PHE HB2 1 1
17 15633 1 1 9 PHE HB3 H 3.003 11.716 -3.686 1.00 . A A . 9 PHE HB3 1 1
17 15634 1 1 9 PHE HD1 H 4.574 13.937 -4.312 1.00 . A A . 9 PHE HD1 1 1
17 15635 1 1 9 PHE HD2 H 4.537 10.147 -6.249 1.00 . A A . 9 PHE HD2 1 1
17 15636 1 1 9 PHE HE1 H 5.403 14.988 -6.377 1.00 . A A . 9 PHE HE1 1 1
17 15637 1 1 9 PHE HE2 H 5.366 11.191 -8.316 1.00 . A A . 9 PHE HE2 1 1
17 15638 1 1 9 PHE HZ H 5.801 13.614 -8.382 1.00 . A A . 9 PHE HZ 1 1
17 15639 1 1 9 PHE N N 5.870 10.537 -2.514 1.00 . A A . 9 PHE N 1 1
17 15640 1 1 9 PHE O O 3.687 12.820 -0.971 1.00 . A A . 9 PHE O 1 1
17 15641 1 1 10 LEU C C 3.652 10.948 1.596 1.00 . A A . 10 LEU C 1 1
17 15642 1 1 10 LEU CA C 2.837 10.549 0.370 1.00 . A A . 10 LEU CA 1 1
17 15643 1 1 10 LEU CB C 2.238 9.156 0.573 1.00 . A A . 10 LEU CB 1 1
17 15644 1 1 10 LEU CD1 C 0.066 7.909 0.476 1.00 . A A . 10 LEU CD1 1 1
17 15645 1 1 10 LEU CD2 C 0.738 9.082 2.580 1.00 . A A . 10 LEU CD2 1 1
17 15646 1 1 10 LEU CG C 0.789 9.113 1.059 1.00 . A A . 10 LEU CG 1 1
17 15647 1 1 10 LEU H H 3.955 9.728 -1.228 1.00 . A A . 10 LEU H 1 1
17 15648 1 1 10 LEU HA H 2.035 11.261 0.239 1.00 . A A . 10 LEU HA 1 1
17 15649 1 1 10 LEU HB2 H 2.285 8.636 -0.371 1.00 . A A . 10 LEU HB2 1 1
17 15650 1 1 10 LEU HB3 H 2.848 8.637 1.299 1.00 . A A . 10 LEU HB3 1 1
17 15651 1 1 10 LEU HD11 H -0.734 7.613 1.138 1.00 . A A . 10 LEU HD11 1 1
17 15652 1 1 10 LEU HD12 H 0.761 7.091 0.364 1.00 . A A . 10 LEU HD12 1 1
17 15653 1 1 10 LEU HD13 H -0.343 8.168 -0.490 1.00 . A A . 10 LEU HD13 1 1
17 15654 1 1 10 LEU HD21 H -0.087 9.690 2.924 1.00 . A A . 10 LEU HD21 1 1
17 15655 1 1 10 LEU HD22 H 1.663 9.473 2.979 1.00 . A A . 10 LEU HD22 1 1
17 15656 1 1 10 LEU HD23 H 0.601 8.065 2.915 1.00 . A A . 10 LEU HD23 1 1
17 15657 1 1 10 LEU HG H 0.276 10.004 0.724 1.00 . A A . 10 LEU HG 1 1
17 15658 1 1 10 LEU N N 3.660 10.575 -0.834 1.00 . A A . 10 LEU N 1 1
17 15659 1 1 10 LEU O O 3.251 11.824 2.361 1.00 . A A . 10 LEU O 1 1
17 15660 1 1 11 GLN C C 5.976 12.080 2.992 1.00 . A A . 11 GLN C 1 1
17 15661 1 1 11 GLN CA C 5.671 10.588 2.906 1.00 . A A . 11 GLN CA 1 1
17 15662 1 1 11 GLN CB C 6.973 9.795 2.789 1.00 . A A . 11 GLN CB 1 1
17 15663 1 1 11 GLN CD C 8.719 8.618 4.185 1.00 . A A . 11 GLN CD 1 1
17 15664 1 1 11 GLN CG C 7.825 9.834 4.048 1.00 . A A . 11 GLN CG 1 1
17 15665 1 1 11 GLN H H 5.064 9.611 1.130 1.00 . A A . 11 GLN H 1 1
17 15666 1 1 11 GLN HA H 5.156 10.287 3.806 1.00 . A A . 11 GLN HA 1 1
17 15667 1 1 11 GLN HB2 H 6.735 8.764 2.573 1.00 . A A . 11 GLN HB2 1 1
17 15668 1 1 11 GLN HB3 H 7.555 10.200 1.974 1.00 . A A . 11 GLN HB3 1 1
17 15669 1 1 11 GLN HE21 H 9.981 9.362 2.841 1.00 . A A . 11 GLN HE21 1 1
17 15670 1 1 11 GLN HE22 H 10.410 7.825 3.503 1.00 . A A . 11 GLN HE22 1 1
17 15671 1 1 11 GLN HG2 H 8.447 10.717 4.019 1.00 . A A . 11 GLN HG2 1 1
17 15672 1 1 11 GLN HG3 H 7.172 9.882 4.907 1.00 . A A . 11 GLN HG3 1 1
17 15673 1 1 11 GLN N N 4.799 10.300 1.774 1.00 . A A . 11 GLN N 1 1
17 15674 1 1 11 GLN NE2 N 9.814 8.599 3.433 1.00 . A A . 11 GLN NE2 1 1
17 15675 1 1 11 GLN O O 6.206 12.617 4.076 1.00 . A A . 11 GLN O 1 1
17 15676 1 1 11 GLN OE1 O 8.430 7.704 4.959 1.00 . A A . 11 GLN OE1 1 1
17 15677 1 1 12 THR C C 5.050 14.989 2.242 1.00 . A A . 12 THR C 1 1
17 15678 1 1 12 THR CA C 6.256 14.175 1.786 1.00 . A A . 12 THR CA 1 1
17 15679 1 1 12 THR CB C 6.650 14.616 0.363 1.00 . A A . 12 THR CB 1 1
17 15680 1 1 12 THR CG2 C 6.838 16.124 0.296 1.00 . A A . 12 THR CG2 1 1
17 15681 1 1 12 THR H H 5.787 12.262 1.010 1.00 . A A . 12 THR H 1 1
17 15682 1 1 12 THR HA H 7.086 14.379 2.446 1.00 . A A . 12 THR HA 1 1
17 15683 1 1 12 THR HB H 5.857 14.337 -0.316 1.00 . A A . 12 THR HB 1 1
17 15684 1 1 12 THR HG1 H 7.927 13.115 0.413 1.00 . A A . 12 THR HG1 1 1
17 15685 1 1 12 THR HG21 H 7.363 16.382 -0.611 1.00 . A A . 12 THR HG21 1 1
17 15686 1 1 12 THR HG22 H 7.411 16.453 1.150 1.00 . A A . 12 THR HG22 1 1
17 15687 1 1 12 THR HG23 H 5.873 16.607 0.302 1.00 . A A . 12 THR HG23 1 1
17 15688 1 1 12 THR N N 5.977 12.746 1.841 1.00 . A A . 12 THR N 1 1
17 15689 1 1 12 THR O O 5.148 15.796 3.166 1.00 . A A . 12 THR O 1 1
17 15690 1 1 12 THR OG1 O 7.859 13.961 -0.036 1.00 . A A . 12 THR OG1 1 1
17 15691 1 1 13 ALA C C 2.409 15.408 3.427 1.00 . A A . 13 ALA C 1 1
17 15692 1 1 13 ALA CA C 2.688 15.481 1.930 1.00 . A A . 13 ALA CA 1 1
17 15693 1 1 13 ALA CB C 1.514 14.916 1.144 1.00 . A A . 13 ALA CB 1 1
17 15694 1 1 13 ALA H H 3.899 14.114 0.861 1.00 . A A . 13 ALA H 1 1
17 15695 1 1 13 ALA HA H 2.813 16.517 1.648 1.00 . A A . 13 ALA HA 1 1
17 15696 1 1 13 ALA HB1 H 1.284 15.574 0.319 1.00 . A A . 13 ALA HB1 1 1
17 15697 1 1 13 ALA HB2 H 1.772 13.939 0.765 1.00 . A A . 13 ALA HB2 1 1
17 15698 1 1 13 ALA HB3 H 0.653 14.837 1.791 1.00 . A A . 13 ALA HB3 1 1
17 15699 1 1 13 ALA N N 3.913 14.770 1.589 1.00 . A A . 13 ALA N 1 1
17 15700 1 1 13 ALA O O 2.062 16.409 4.055 1.00 . A A . 13 ALA O 1 1
17 15701 1 1 14 LYS C C 3.414 14.686 6.252 1.00 . A A . 14 LYS C 1 1
17 15702 1 1 14 LYS CA C 2.328 14.012 5.420 1.00 . A A . 14 LYS CA 1 1
17 15703 1 1 14 LYS CB C 2.280 12.516 5.740 1.00 . A A . 14 LYS CB 1 1
17 15704 1 1 14 LYS CD C -0.079 12.309 6.576 1.00 . A A . 14 LYS CD 1 1
17 15705 1 1 14 LYS CE C -1.506 11.971 6.172 1.00 . A A . 14 LYS CE 1 1
17 15706 1 1 14 LYS CG C 0.917 11.888 5.509 1.00 . A A . 14 LYS CG 1 1
17 15707 1 1 14 LYS H H 2.841 13.456 3.442 1.00 . A A . 14 LYS H 1 1
17 15708 1 1 14 LYS HA H 1.375 14.455 5.666 1.00 . A A . 14 LYS HA 1 1
17 15709 1 1 14 LYS HB2 H 2.999 12.004 5.117 1.00 . A A . 14 LYS HB2 1 1
17 15710 1 1 14 LYS HB3 H 2.548 12.373 6.777 1.00 . A A . 14 LYS HB3 1 1
17 15711 1 1 14 LYS HD2 H 0.153 11.795 7.497 1.00 . A A . 14 LYS HD2 1 1
17 15712 1 1 14 LYS HD3 H 0.000 13.376 6.729 1.00 . A A . 14 LYS HD3 1 1
17 15713 1 1 14 LYS HE2 H -1.668 12.305 5.159 1.00 . A A . 14 LYS HE2 1 1
17 15714 1 1 14 LYS HE3 H -1.637 10.901 6.224 1.00 . A A . 14 LYS HE3 1 1
17 15715 1 1 14 LYS HG2 H 0.546 12.199 4.543 1.00 . A A . 14 LYS HG2 1 1
17 15716 1 1 14 LYS HG3 H 1.018 10.812 5.528 1.00 . A A . 14 LYS HG3 1 1
17 15717 1 1 14 LYS HZ1 H -3.467 12.452 6.708 1.00 . A A . 14 LYS HZ1 1 1
17 15718 1 1 14 LYS HZ2 H -2.338 13.651 7.094 1.00 . A A . 14 LYS HZ2 1 1
17 15719 1 1 14 LYS HZ3 H -2.428 12.243 8.027 1.00 . A A . 14 LYS HZ3 1 1
17 15720 1 1 14 LYS N N 2.562 14.217 3.995 1.00 . A A . 14 LYS N 1 1
17 15721 1 1 14 LYS NZ N -2.504 12.625 7.063 1.00 . A A . 14 LYS NZ 1 1
17 15722 1 1 14 LYS O O 3.122 15.370 7.232 1.00 . A A . 14 LYS O 1 1
17 15723 1 1 15 ASN C C 5.678 16.599 6.605 1.00 . A A . 15 ASN C 1 1
17 15724 1 1 15 ASN CA C 5.796 15.079 6.564 1.00 . A A . 15 ASN CA 1 1
17 15725 1 1 15 ASN CB C 7.112 14.675 5.896 1.00 . A A . 15 ASN CB 1 1
17 15726 1 1 15 ASN CG C 8.311 15.363 6.519 1.00 . A A . 15 ASN CG 1 1
17 15727 1 1 15 ASN H H 4.836 13.933 5.065 1.00 . A A . 15 ASN H 1 1
17 15728 1 1 15 ASN HA H 5.785 14.701 7.575 1.00 . A A . 15 ASN HA 1 1
17 15729 1 1 15 ASN HB2 H 7.244 13.607 5.991 1.00 . A A . 15 ASN HB2 1 1
17 15730 1 1 15 ASN HB3 H 7.073 14.938 4.849 1.00 . A A . 15 ASN HB3 1 1
17 15731 1 1 15 ASN HD21 H 7.686 14.857 8.338 1.00 . A A . 15 ASN HD21 1 1
17 15732 1 1 15 ASN HD22 H 9.159 15.759 8.273 1.00 . A A . 15 ASN HD22 1 1
17 15733 1 1 15 ASN N N 4.667 14.488 5.855 1.00 . A A . 15 ASN N 1 1
17 15734 1 1 15 ASN ND2 N 8.394 15.322 7.844 1.00 . A A . 15 ASN ND2 1 1
17 15735 1 1 15 ASN O O 6.272 17.255 7.462 1.00 . A A . 15 ASN O 1 1
17 15736 1 1 15 ASN OD1 O 9.153 15.923 5.818 1.00 . A A . 15 ASN OD1 1 1
17 15737 1 1 16 ILE C C 3.782 19.077 6.713 1.00 . A A . 16 ILE C 1 1
17 15738 1 1 16 ILE CA C 4.712 18.595 5.605 1.00 . A A . 16 ILE CA 1 1
17 15739 1 1 16 ILE CB C 4.132 19.020 4.242 1.00 . A A . 16 ILE CB 1 1
17 15740 1 1 16 ILE CD1 C 4.532 18.449 1.794 1.00 . A A . 16 ILE CD1 1 1
17 15741 1 1 16 ILE CG1 C 5.157 18.781 3.131 1.00 . A A . 16 ILE CG1 1 1
17 15742 1 1 16 ILE CG2 C 3.711 20.481 4.278 1.00 . A A . 16 ILE CG2 1 1
17 15743 1 1 16 ILE H H 4.462 16.577 5.019 1.00 . A A . 16 ILE H 1 1
17 15744 1 1 16 ILE HA H 5.675 19.069 5.727 1.00 . A A . 16 ILE HA 1 1
17 15745 1 1 16 ILE HB H 3.255 18.422 4.048 1.00 . A A . 16 ILE HB 1 1
17 15746 1 1 16 ILE HD11 H 4.603 17.386 1.617 1.00 . A A . 16 ILE HD11 1 1
17 15747 1 1 16 ILE HD12 H 3.494 18.746 1.798 1.00 . A A . 16 ILE HD12 1 1
17 15748 1 1 16 ILE HD13 H 5.054 18.980 1.011 1.00 . A A . 16 ILE HD13 1 1
17 15749 1 1 16 ILE HG12 H 5.755 19.670 3.005 1.00 . A A . 16 ILE HG12 1 1
17 15750 1 1 16 ILE HG13 H 5.797 17.958 3.413 1.00 . A A . 16 ILE HG13 1 1
17 15751 1 1 16 ILE HG21 H 2.857 20.594 4.929 1.00 . A A . 16 ILE HG21 1 1
17 15752 1 1 16 ILE HG22 H 4.528 21.081 4.650 1.00 . A A . 16 ILE HG22 1 1
17 15753 1 1 16 ILE HG23 H 3.450 20.805 3.282 1.00 . A A . 16 ILE HG23 1 1
17 15754 1 1 16 ILE N N 4.909 17.153 5.674 1.00 . A A . 16 ILE N 1 1
17 15755 1 1 16 ILE O O 4.116 19.992 7.466 1.00 . A A . 16 ILE O 1 1
17 15756 1 1 17 THR C C 2.012 18.244 9.185 1.00 . A A . 17 THR C 1 1
17 15757 1 1 17 THR CA C 1.632 18.818 7.824 1.00 . A A . 17 THR CA 1 1
17 15758 1 1 17 THR CB C 0.222 18.325 7.448 1.00 . A A . 17 THR CB 1 1
17 15759 1 1 17 THR CG2 C -0.842 19.277 7.973 1.00 . A A . 17 THR CG2 1 1
17 15760 1 1 17 THR H H 2.402 17.732 6.178 1.00 . A A . 17 THR H 1 1
17 15761 1 1 17 THR HA H 1.607 19.896 7.893 1.00 . A A . 17 THR HA 1 1
17 15762 1 1 17 THR HB H 0.066 17.353 7.894 1.00 . A A . 17 THR HB 1 1
17 15763 1 1 17 THR HG1 H -0.821 18.183 5.781 1.00 . A A . 17 THR HG1 1 1
17 15764 1 1 17 THR HG21 H -1.577 19.456 7.202 1.00 . A A . 17 THR HG21 1 1
17 15765 1 1 17 THR HG22 H -0.381 20.212 8.255 1.00 . A A . 17 THR HG22 1 1
17 15766 1 1 17 THR HG23 H -1.324 18.838 8.833 1.00 . A A . 17 THR HG23 1 1
17 15767 1 1 17 THR N N 2.611 18.454 6.808 1.00 . A A . 17 THR N 1 1
17 15768 1 1 17 THR O O 1.564 18.733 10.221 1.00 . A A . 17 THR O 1 1
17 15769 1 1 17 THR OG1 O 0.107 18.209 6.025 1.00 . A A . 17 THR OG1 1 1
17 15770 1 1 18 GLU C C 4.383 17.382 11.080 1.00 . A A . 18 GLU C 1 1
17 15771 1 1 18 GLU CA C 3.282 16.566 10.407 1.00 . A A . 18 GLU CA 1 1
17 15772 1 1 18 GLU CB C 3.783 15.149 10.123 1.00 . A A . 18 GLU CB 1 1
17 15773 1 1 18 GLU CD C 2.431 13.269 11.133 1.00 . A A . 18 GLU CD 1 1
17 15774 1 1 18 GLU CG C 2.667 14.139 9.914 1.00 . A A . 18 GLU CG 1 1
17 15775 1 1 18 GLU H H 3.165 16.861 8.314 1.00 . A A . 18 GLU H 1 1
17 15776 1 1 18 GLU HA H 2.434 16.512 11.073 1.00 . A A . 18 GLU HA 1 1
17 15777 1 1 18 GLU HB2 H 4.395 15.168 9.234 1.00 . A A . 18 GLU HB2 1 1
17 15778 1 1 18 GLU HB3 H 4.386 14.820 10.957 1.00 . A A . 18 GLU HB3 1 1
17 15779 1 1 18 GLU HG2 H 1.755 14.671 9.689 1.00 . A A . 18 GLU HG2 1 1
17 15780 1 1 18 GLU HG3 H 2.926 13.503 9.080 1.00 . A A . 18 GLU HG3 1 1
17 15781 1 1 18 GLU N N 2.842 17.206 9.173 1.00 . A A . 18 GLU N 1 1
17 15782 1 1 18 GLU O O 4.423 17.499 12.305 1.00 . A A . 18 GLU O 1 1
17 15783 1 1 18 GLU OE1 O 3.424 12.858 11.769 1.00 . A A . 18 GLU OE1 1 1
17 15784 1 1 18 GLU OE2 O 1.254 12.999 11.451 1.00 . A A . 18 GLU OE2 1 1
17 15785 1 1 19 ARG C C 5.868 20.063 11.361 1.00 . A A . 19 ARG C 1 1
17 15786 1 1 19 ARG CA C 6.377 18.745 10.785 1.00 . A A . 19 ARG CA 1 1
17 15787 1 1 19 ARG CB C 7.397 19.019 9.679 1.00 . A A . 19 ARG CB 1 1
17 15788 1 1 19 ARG CD C 9.138 20.817 9.452 1.00 . A A . 19 ARG CD 1 1
17 15789 1 1 19 ARG CG C 8.723 19.556 10.192 1.00 . A A . 19 ARG CG 1 1
17 15790 1 1 19 ARG CZ C 10.984 22.441 9.469 1.00 . A A . 19 ARG CZ 1 1
17 15791 1 1 19 ARG H H 5.190 17.812 9.302 1.00 . A A . 19 ARG H 1 1
17 15792 1 1 19 ARG HA H 6.856 18.183 11.573 1.00 . A A . 19 ARG HA 1 1
17 15793 1 1 19 ARG HB2 H 7.589 18.100 9.145 1.00 . A A . 19 ARG HB2 1 1
17 15794 1 1 19 ARG HB3 H 6.982 19.743 8.994 1.00 . A A . 19 ARG HB3 1 1
17 15795 1 1 19 ARG HD2 H 9.166 20.605 8.393 1.00 . A A . 19 ARG HD2 1 1
17 15796 1 1 19 ARG HD3 H 8.408 21.588 9.645 1.00 . A A . 19 ARG HD3 1 1
17 15797 1 1 19 ARG HE H 10.964 20.727 10.490 1.00 . A A . 19 ARG HE 1 1
17 15798 1 1 19 ARG HG2 H 8.626 19.784 11.243 1.00 . A A . 19 ARG HG2 1 1
17 15799 1 1 19 ARG HG3 H 9.484 18.801 10.055 1.00 . A A . 19 ARG HG3 1 1
17 15800 1 1 19 ARG HH11 H 10.719 24.092 8.334 1.00 . A A . 19 ARG HH11 1 1
17 15801 1 1 19 ARG HH12 H 9.410 22.956 8.312 1.00 . A A . 19 ARG HH12 1 1
17 15802 1 1 19 ARG HH21 H 12.585 23.669 9.593 1.00 . A A . 19 ARG HH21 1 1
17 15803 1 1 19 ARG HH22 H 12.692 22.215 10.526 1.00 . A A . 19 ARG HH22 1 1
17 15804 1 1 19 ARG N N 5.275 17.942 10.270 1.00 . A A . 19 ARG N 1 1
17 15805 1 1 19 ARG NE N 10.453 21.293 9.874 1.00 . A A . 19 ARG NE 1 1
17 15806 1 1 19 ARG NH1 N 10.317 23.227 8.636 1.00 . A A . 19 ARG NH1 1 1
17 15807 1 1 19 ARG NH2 N 12.186 22.805 9.898 1.00 . A A . 19 ARG NH2 1 1
17 15808 1 1 19 ARG O O 6.246 20.458 12.463 1.00 . A A . 19 ARG O 1 1
17 15809 1 1 20 VAL C C 3.795 21.885 12.413 1.00 . A A . 20 VAL C 1 1
17 15810 1 1 20 VAL CA C 4.445 22.012 11.040 1.00 . A A . 20 VAL CA 1 1
17 15811 1 1 20 VAL CB C 3.402 22.537 10.036 1.00 . A A . 20 VAL CB 1 1
17 15812 1 1 20 VAL CG1 C 2.345 21.478 9.762 1.00 . A A . 20 VAL CG1 1 1
17 15813 1 1 20 VAL CG2 C 2.764 23.818 10.552 1.00 . A A . 20 VAL CG2 1 1
17 15814 1 1 20 VAL H H 4.744 20.372 9.736 1.00 . A A . 20 VAL H 1 1
17 15815 1 1 20 VAL HA H 5.251 22.730 11.099 1.00 . A A . 20 VAL HA 1 1
17 15816 1 1 20 VAL HB H 3.906 22.759 9.107 1.00 . A A . 20 VAL HB 1 1
17 15817 1 1 20 VAL HG11 H 1.705 21.377 10.626 1.00 . A A . 20 VAL HG11 1 1
17 15818 1 1 20 VAL HG12 H 1.753 21.772 8.907 1.00 . A A . 20 VAL HG12 1 1
17 15819 1 1 20 VAL HG13 H 2.826 20.533 9.559 1.00 . A A . 20 VAL HG13 1 1
17 15820 1 1 20 VAL HG21 H 2.874 24.597 9.812 1.00 . A A . 20 VAL HG21 1 1
17 15821 1 1 20 VAL HG22 H 1.714 23.647 10.741 1.00 . A A . 20 VAL HG22 1 1
17 15822 1 1 20 VAL HG23 H 3.250 24.119 11.468 1.00 . A A . 20 VAL HG23 1 1
17 15823 1 1 20 VAL N N 5.007 20.739 10.606 1.00 . A A . 20 VAL N 1 1
17 15824 1 1 20 VAL O O 3.994 22.730 13.286 1.00 . A A . 20 VAL O 1 1
17 15825 1 1 21 SER C C 3.335 20.308 14.978 1.00 . A A . 21 SER C 1 1
17 15826 1 1 21 SER CA C 2.332 20.588 13.863 1.00 . A A . 21 SER CA 1 1
17 15827 1 1 21 SER CB C 1.359 19.415 13.731 1.00 . A A . 21 SER CB 1 1
17 15828 1 1 21 SER H H 2.896 20.186 11.863 1.00 . A A . 21 SER H 1 1
17 15829 1 1 21 SER HA H 1.776 21.480 14.111 1.00 . A A . 21 SER HA 1 1
17 15830 1 1 21 SER HB2 H 1.293 19.121 12.695 1.00 . A A . 21 SER HB2 1 1
17 15831 1 1 21 SER HB3 H 1.720 18.583 14.319 1.00 . A A . 21 SER HB3 1 1
17 15832 1 1 21 SER HG H -0.209 19.162 14.877 1.00 . A A . 21 SER HG 1 1
17 15833 1 1 21 SER N N 3.016 20.824 12.597 1.00 . A A . 21 SER N 1 1
17 15834 1 1 21 SER O O 3.144 20.726 16.120 1.00 . A A . 21 SER O 1 1
17 15835 1 1 21 SER OG O 0.066 19.771 14.188 1.00 . A A . 21 SER OG 1 1
17 15836 1 1 22 MET C C 6.019 20.523 16.245 1.00 . A A . 22 MET C 1 1
17 15837 1 1 22 MET CA C 5.441 19.262 15.609 1.00 . A A . 22 MET CA 1 1
17 15838 1 1 22 MET CB C 6.556 18.457 14.941 1.00 . A A . 22 MET CB 1 1
17 15839 1 1 22 MET CE C 9.520 17.656 14.235 1.00 . A A . 22 MET CE 1 1
17 15840 1 1 22 MET CG C 7.307 17.546 15.899 1.00 . A A . 22 MET CG 1 1
17 15841 1 1 22 MET H H 4.503 19.292 13.712 1.00 . A A . 22 MET H 1 1
17 15842 1 1 22 MET HA H 4.987 18.660 16.381 1.00 . A A . 22 MET HA 1 1
17 15843 1 1 22 MET HB2 H 6.125 17.846 14.161 1.00 . A A . 22 MET HB2 1 1
17 15844 1 1 22 MET HB3 H 7.265 19.142 14.500 1.00 . A A . 22 MET HB3 1 1
17 15845 1 1 22 MET HE1 H 8.985 18.094 13.405 1.00 . A A . 22 MET HE1 1 1
17 15846 1 1 22 MET HE2 H 9.796 18.431 14.934 1.00 . A A . 22 MET HE2 1 1
17 15847 1 1 22 MET HE3 H 10.410 17.165 13.871 1.00 . A A . 22 MET HE3 1 1
17 15848 1 1 22 MET HG2 H 7.852 18.158 16.602 1.00 . A A . 22 MET HG2 1 1
17 15849 1 1 22 MET HG3 H 6.590 16.940 16.433 1.00 . A A . 22 MET HG3 1 1
17 15850 1 1 22 MET N N 4.406 19.598 14.638 1.00 . A A . 22 MET N 1 1
17 15851 1 1 22 MET O O 6.247 20.571 17.453 1.00 . A A . 22 MET O 1 1
17 15852 1 1 22 MET SD S 8.471 16.458 15.056 1.00 . A A . 22 MET SD 1 1
17 15853 1 1 23 ALA C C 5.796 23.542 16.776 1.00 . A A . 23 ALA C 1 1
17 15854 1 1 23 ALA CA C 6.804 22.801 15.905 1.00 . A A . 23 ALA CA 1 1
17 15855 1 1 23 ALA CB C 7.234 23.672 14.734 1.00 . A A . 23 ALA CB 1 1
17 15856 1 1 23 ALA H H 6.052 21.441 14.469 1.00 . A A . 23 ALA H 1 1
17 15857 1 1 23 ALA HA H 7.680 22.578 16.497 1.00 . A A . 23 ALA HA 1 1
17 15858 1 1 23 ALA HB1 H 7.710 24.567 15.107 1.00 . A A . 23 ALA HB1 1 1
17 15859 1 1 23 ALA HB2 H 7.930 23.125 14.115 1.00 . A A . 23 ALA HB2 1 1
17 15860 1 1 23 ALA HB3 H 6.367 23.942 14.149 1.00 . A A . 23 ALA HB3 1 1
17 15861 1 1 23 ALA N N 6.254 21.540 15.422 1.00 . A A . 23 ALA N 1 1
17 15862 1 1 23 ALA O O 6.088 23.899 17.917 1.00 . A A . 23 ALA O 1 1
17 15863 1 1 24 THR C C 3.276 23.808 18.298 1.00 . A A . 24 THR C 1 1
17 15864 1 1 24 THR CA C 3.554 24.474 16.956 1.00 . A A . 24 THR CA 1 1
17 15865 1 1 24 THR CB C 2.248 24.527 16.141 1.00 . A A . 24 THR CB 1 1
17 15866 1 1 24 THR CG2 C 1.963 25.944 15.666 1.00 . A A . 24 THR CG2 1 1
17 15867 1 1 24 THR H H 4.432 23.464 15.316 1.00 . A A . 24 THR H 1 1
17 15868 1 1 24 THR HA H 3.887 25.487 17.129 1.00 . A A . 24 THR HA 1 1
17 15869 1 1 24 THR HB H 1.433 24.204 16.774 1.00 . A A . 24 THR HB 1 1
17 15870 1 1 24 THR HG1 H 2.684 24.133 14.258 1.00 . A A . 24 THR HG1 1 1
17 15871 1 1 24 THR HG21 H 1.149 26.359 16.242 1.00 . A A . 24 THR HG21 1 1
17 15872 1 1 24 THR HG22 H 1.693 25.925 14.621 1.00 . A A . 24 THR HG22 1 1
17 15873 1 1 24 THR HG23 H 2.845 26.551 15.800 1.00 . A A . 24 THR HG23 1 1
17 15874 1 1 24 THR N N 4.606 23.773 16.229 1.00 . A A . 24 THR N 1 1
17 15875 1 1 24 THR O O 3.169 24.479 19.324 1.00 . A A . 24 THR O 1 1
17 15876 1 1 24 THR OG1 O 2.338 23.649 15.013 1.00 . A A . 24 THR OG1 1 1
17 15877 1 1 25 ALA C C 4.067 21.826 20.474 1.00 . A A . 25 ALA C 1 1
17 15878 1 1 25 ALA CA C 2.896 21.728 19.502 1.00 . A A . 25 ALA CA 1 1
17 15879 1 1 25 ALA CB C 2.606 20.272 19.167 1.00 . A A . 25 ALA CB 1 1
17 15880 1 1 25 ALA H H 3.254 22.005 17.435 1.00 . A A . 25 ALA H 1 1
17 15881 1 1 25 ALA HA H 2.016 22.145 19.971 1.00 . A A . 25 ALA HA 1 1
17 15882 1 1 25 ALA HB1 H 3.517 19.791 18.840 1.00 . A A . 25 ALA HB1 1 1
17 15883 1 1 25 ALA HB2 H 2.228 19.769 20.044 1.00 . A A . 25 ALA HB2 1 1
17 15884 1 1 25 ALA HB3 H 1.870 20.224 18.378 1.00 . A A . 25 ALA HB3 1 1
17 15885 1 1 25 ALA N N 3.159 22.484 18.284 1.00 . A A . 25 ALA N 1 1
17 15886 1 1 25 ALA O O 3.910 21.605 21.674 1.00 . A A . 25 ALA O 1 1
17 15887 1 1 26 SER C C 6.698 23.737 21.138 1.00 . A A . 26 SER C 1 1
17 15888 1 1 26 SER CA C 6.440 22.280 20.767 1.00 . A A . 26 SER CA 1 1
17 15889 1 1 26 SER CB C 7.651 21.710 20.026 1.00 . A A . 26 SER CB 1 1
17 15890 1 1 26 SER H H 5.303 22.321 18.981 1.00 . A A . 26 SER H 1 1
17 15891 1 1 26 SER HA H 6.283 21.712 21.671 1.00 . A A . 26 SER HA 1 1
17 15892 1 1 26 SER HB2 H 7.750 22.201 19.070 1.00 . A A . 26 SER HB2 1 1
17 15893 1 1 26 SER HB3 H 8.542 21.881 20.613 1.00 . A A . 26 SER HB3 1 1
17 15894 1 1 26 SER HG H 8.085 19.838 20.409 1.00 . A A . 26 SER HG 1 1
17 15895 1 1 26 SER N N 5.241 22.157 19.946 1.00 . A A . 26 SER N 1 1
17 15896 1 1 26 SER O O 7.589 24.039 21.931 1.00 . A A . 26 SER O 1 1
17 15897 1 1 26 SER OG O 7.507 20.317 19.810 1.00 . A A . 26 SER OG 1 1
17 15898 1 1 27 SER C C 4.863 26.590 21.622 1.00 . A A . 27 SER C 1 1
17 15899 1 1 27 SER CA C 6.053 26.063 20.825 1.00 . A A . 27 SER CA 1 1
17 15900 1 1 27 SER CB C 6.185 26.838 19.513 1.00 . A A . 27 SER CB 1 1
17 15901 1 1 27 SER H H 5.216 24.334 19.936 1.00 . A A . 27 SER H 1 1
17 15902 1 1 27 SER HA H 6.951 26.203 21.408 1.00 . A A . 27 SER HA 1 1
17 15903 1 1 27 SER HB2 H 6.970 26.399 18.916 1.00 . A A . 27 SER HB2 1 1
17 15904 1 1 27 SER HB3 H 5.251 26.788 18.973 1.00 . A A . 27 SER HB3 1 1
17 15905 1 1 27 SER HG H 5.991 28.756 19.160 1.00 . A A . 27 SER HG 1 1
17 15906 1 1 27 SER N N 5.909 24.637 20.559 1.00 . A A . 27 SER N 1 1
17 15907 1 1 27 SER O O 4.830 27.757 22.010 1.00 . A A . 27 SER O 1 1
17 15908 1 1 27 SER OG O 6.501 28.198 19.753 1.00 . A A . 27 SER OG 1 1
17 15909 1 1 28 GLN C C 1.891 27.153 21.860 1.00 . A A . 28 GLN C 1 1
17 15910 1 1 28 GLN CA C 2.694 26.096 22.610 1.00 . A A . 28 GLN CA 1 1
17 15911 1 1 28 GLN CB C 3.081 26.620 23.995 1.00 . A A . 28 GLN CB 1 1
17 15912 1 1 28 GLN CD C 2.430 25.615 26.220 1.00 . A A . 28 GLN CD 1 1
17 15913 1 1 28 GLN CG C 1.986 26.452 25.036 1.00 . A A . 28 GLN CG 1 1
17 15914 1 1 28 GLN H H 3.971 24.803 21.525 1.00 . A A . 28 GLN H 1 1
17 15915 1 1 28 GLN HA H 2.084 25.214 22.727 1.00 . A A . 28 GLN HA 1 1
17 15916 1 1 28 GLN HB2 H 3.957 26.090 24.336 1.00 . A A . 28 GLN HB2 1 1
17 15917 1 1 28 GLN HB3 H 3.314 27.672 23.916 1.00 . A A . 28 GLN HB3 1 1
17 15918 1 1 28 GLN HE21 H 1.514 26.858 27.473 1.00 . A A . 28 GLN HE21 1 1
17 15919 1 1 28 GLN HE22 H 2.325 25.518 28.202 1.00 . A A . 28 GLN HE22 1 1
17 15920 1 1 28 GLN HG2 H 1.695 27.428 25.395 1.00 . A A . 28 GLN HG2 1 1
17 15921 1 1 28 GLN HG3 H 1.137 25.972 24.572 1.00 . A A . 28 GLN HG3 1 1
17 15922 1 1 28 GLN N N 3.887 25.719 21.861 1.00 . A A . 28 GLN N 1 1
17 15923 1 1 28 GLN NE2 N 2.053 26.040 27.420 1.00 . A A . 28 GLN NE2 1 1
17 15924 1 1 28 GLN O O 1.646 28.244 22.375 1.00 . A A . 28 GLN O 1 1
17 15925 1 1 28 GLN OE1 O 3.105 24.598 26.057 1.00 . A A . 28 GLN OE1 1 1
17 15926 1 1 29 VAL C C -0.573 27.083 19.313 1.00 . A A . 29 VAL C 1 1
17 15927 1 1 29 VAL CA C 0.706 27.742 19.817 1.00 . A A . 29 VAL CA 1 1
17 15928 1 1 29 VAL CB C 1.522 28.243 18.610 1.00 . A A . 29 VAL CB 1 1
17 15929 1 1 29 VAL CG1 C 0.871 29.474 17.998 1.00 . A A . 29 VAL CG1 1 1
17 15930 1 1 29 VAL CG2 C 2.957 28.538 19.023 1.00 . A A . 29 VAL CG2 1 1
17 15931 1 1 29 VAL H H 1.709 25.938 20.282 1.00 . A A . 29 VAL H 1 1
17 15932 1 1 29 VAL HA H 0.444 28.595 20.426 1.00 . A A . 29 VAL HA 1 1
17 15933 1 1 29 VAL HB H 1.538 27.463 17.863 1.00 . A A . 29 VAL HB 1 1
17 15934 1 1 29 VAL HG11 H -0.190 29.457 18.200 1.00 . A A . 29 VAL HG11 1 1
17 15935 1 1 29 VAL HG12 H 1.307 30.364 18.429 1.00 . A A . 29 VAL HG12 1 1
17 15936 1 1 29 VAL HG13 H 1.034 29.474 16.931 1.00 . A A . 29 VAL HG13 1 1
17 15937 1 1 29 VAL HG21 H 3.454 27.614 19.278 1.00 . A A . 29 VAL HG21 1 1
17 15938 1 1 29 VAL HG22 H 3.477 29.013 18.204 1.00 . A A . 29 VAL HG22 1 1
17 15939 1 1 29 VAL HG23 H 2.957 29.196 19.879 1.00 . A A . 29 VAL HG23 1 1
17 15940 1 1 29 VAL N N 1.483 26.822 20.639 1.00 . A A . 29 VAL N 1 1
17 15941 1 1 29 VAL O O -0.980 27.287 18.168 1.00 . A A . 29 VAL O 1 1
17 15942 1 1 30 LEU C C -3.515 25.833 20.874 1.00 . A A . 30 LEU C 1 1
17 15943 1 1 30 LEU CA C -2.439 25.604 19.817 1.00 . A A . 30 LEU CA 1 1
17 15944 1 1 30 LEU CB C -2.180 24.105 19.653 1.00 . A A . 30 LEU CB 1 1
17 15945 1 1 30 LEU CD1 C 0.222 23.756 19.026 1.00 . A A . 30 LEU CD1 1 1
17 15946 1 1 30 LEU CD2 C -1.555 22.324 18.004 1.00 . A A . 30 LEU CD2 1 1
17 15947 1 1 30 LEU CG C -1.216 23.709 18.534 1.00 . A A . 30 LEU CG 1 1
17 15948 1 1 30 LEU H H -0.831 26.170 21.072 1.00 . A A . 30 LEU H 1 1
17 15949 1 1 30 LEU HA H -2.783 26.007 18.877 1.00 . A A . 30 LEU HA 1 1
17 15950 1 1 30 LEU HB2 H -1.776 23.736 20.583 1.00 . A A . 30 LEU HB2 1 1
17 15951 1 1 30 LEU HB3 H -3.129 23.626 19.459 1.00 . A A . 30 LEU HB3 1 1
17 15952 1 1 30 LEU HD11 H 0.677 24.686 18.720 1.00 . A A . 30 LEU HD11 1 1
17 15953 1 1 30 LEU HD12 H 0.774 22.929 18.605 1.00 . A A . 30 LEU HD12 1 1
17 15954 1 1 30 LEU HD13 H 0.236 23.686 20.104 1.00 . A A . 30 LEU HD13 1 1
17 15955 1 1 30 LEU HD21 H -2.512 22.354 17.504 1.00 . A A . 30 LEU HD21 1 1
17 15956 1 1 30 LEU HD22 H -1.601 21.625 18.826 1.00 . A A . 30 LEU HD22 1 1
17 15957 1 1 30 LEU HD23 H -0.794 22.009 17.306 1.00 . A A . 30 LEU HD23 1 1
17 15958 1 1 30 LEU HG H -1.313 24.413 17.719 1.00 . A A . 30 LEU HG 1 1
17 15959 1 1 30 LEU N N -1.204 26.293 20.174 1.00 . A A . 30 LEU N 1 1
17 15960 1 1 30 LEU O O -4.296 24.932 21.184 1.00 . A A . 30 LEU O 1 1
17 15961 1 1 31 ILE C C -5.000 28.835 22.284 1.00 . A A . 31 ILE C 1 1
17 15962 1 1 31 ILE CA C -4.535 27.391 22.439 1.00 . A A . 31 ILE CA 1 1
17 15963 1 1 31 ILE CB C -3.968 27.196 23.858 1.00 . A A . 31 ILE CB 1 1
17 15964 1 1 31 ILE CD1 C -3.119 29.465 24.639 1.00 . A A . 31 ILE CD1 1 1
17 15965 1 1 31 ILE CG1 C -2.759 28.107 24.078 1.00 . A A . 31 ILE CG1 1 1
17 15966 1 1 31 ILE CG2 C -3.589 25.739 24.081 1.00 . A A . 31 ILE CG2 1 1
17 15967 1 1 31 ILE H H -2.903 27.718 21.132 1.00 . A A . 31 ILE H 1 1
17 15968 1 1 31 ILE HA H -5.385 26.735 22.319 1.00 . A A . 31 ILE HA 1 1
17 15969 1 1 31 ILE HB H -4.739 27.455 24.568 1.00 . A A . 31 ILE HB 1 1
17 15970 1 1 31 ILE HD11 H -4.046 29.393 25.189 1.00 . A A . 31 ILE HD11 1 1
17 15971 1 1 31 ILE HD12 H -2.334 29.803 25.297 1.00 . A A . 31 ILE HD12 1 1
17 15972 1 1 31 ILE HD13 H -3.237 30.169 23.828 1.00 . A A . 31 ILE HD13 1 1
17 15973 1 1 31 ILE HG12 H -2.080 27.633 24.769 1.00 . A A . 31 ILE HG12 1 1
17 15974 1 1 31 ILE HG13 H -2.257 28.260 23.133 1.00 . A A . 31 ILE HG13 1 1
17 15975 1 1 31 ILE HG21 H -4.227 25.106 23.483 1.00 . A A . 31 ILE HG21 1 1
17 15976 1 1 31 ILE HG22 H -2.559 25.588 23.792 1.00 . A A . 31 ILE HG22 1 1
17 15977 1 1 31 ILE HG23 H -3.710 25.491 25.125 1.00 . A A . 31 ILE HG23 1 1
17 15978 1 1 31 ILE N N -3.552 27.043 21.421 1.00 . A A . 31 ILE N 1 1
17 15979 1 1 31 ILE O O -4.278 29.695 21.778 1.00 . A A . 31 ILE O 1 1
17 15980 1 1 32 PRO C C -6.153 31.433 23.608 1.00 . A A . 32 PRO C 1 1
17 15981 1 1 32 PRO CA C -6.823 30.450 22.654 1.00 . A A . 32 PRO CA 1 1
17 15982 1 1 32 PRO CB C -8.281 30.220 23.060 1.00 . A A . 32 PRO CB 1 1
17 15983 1 1 32 PRO CD C -7.150 28.134 23.345 1.00 . A A . 32 PRO CD 1 1
17 15984 1 1 32 PRO CG C -8.251 28.992 23.903 1.00 . A A . 32 PRO CG 1 1
17 15985 1 1 32 PRO HA H -6.786 30.843 21.649 1.00 . A A . 32 PRO HA 1 1
17 15986 1 1 32 PRO HB2 H -8.641 31.074 23.617 1.00 . A A . 32 PRO HB2 1 1
17 15987 1 1 32 PRO HB3 H -8.887 30.078 22.178 1.00 . A A . 32 PRO HB3 1 1
17 15988 1 1 32 PRO HD2 H -6.658 27.589 24.136 1.00 . A A . 32 PRO HD2 1 1
17 15989 1 1 32 PRO HD3 H -7.542 27.454 22.603 1.00 . A A . 32 PRO HD3 1 1
17 15990 1 1 32 PRO HG2 H -8.038 29.256 24.928 1.00 . A A . 32 PRO HG2 1 1
17 15991 1 1 32 PRO HG3 H -9.198 28.478 23.836 1.00 . A A . 32 PRO HG3 1 1
17 15992 1 1 32 PRO N N -6.234 29.110 22.731 1.00 . A A . 32 PRO N 1 1
17 15993 1 1 32 PRO O O -5.552 31.032 24.604 1.00 . A A . 32 PRO O 1 1
17 15994 1 1 33 GLU C C -6.053 35.148 23.625 1.00 . A A . 33 GLU C 1 1
17 15995 1 1 33 GLU CA C -5.666 33.760 24.128 1.00 . A A . 33 GLU CA 1 1
17 15996 1 1 33 GLU CB C -4.142 33.618 24.145 1.00 . A A . 33 GLU CB 1 1
17 15997 1 1 33 GLU CD C -2.032 33.706 22.759 1.00 . A A . 33 GLU CD 1 1
17 15998 1 1 33 GLU CG C -3.464 34.183 22.908 1.00 . A A . 33 GLU CG 1 1
17 15999 1 1 33 GLU H H -6.755 32.978 22.490 1.00 . A A . 33 GLU H 1 1
17 16000 1 1 33 GLU HA H -6.041 33.637 25.133 1.00 . A A . 33 GLU HA 1 1
17 16001 1 1 33 GLU HB2 H -3.755 34.134 25.011 1.00 . A A . 33 GLU HB2 1 1
17 16002 1 1 33 GLU HB3 H -3.892 32.570 24.221 1.00 . A A . 33 GLU HB3 1 1
17 16003 1 1 33 GLU HG2 H -4.022 33.876 22.036 1.00 . A A . 33 GLU HG2 1 1
17 16004 1 1 33 GLU HG3 H -3.465 35.261 22.974 1.00 . A A . 33 GLU HG3 1 1
17 16005 1 1 33 GLU N N -6.262 32.721 23.297 1.00 . A A . 33 GLU N 1 1
17 16006 1 1 33 GLU O O -6.229 36.078 24.412 1.00 . A A . 33 GLU O 1 1
17 16007 1 1 33 GLU OE1 O -1.627 33.395 21.619 1.00 . A A . 33 GLU OE1 1 1
17 16008 1 1 33 GLU OE2 O -1.318 33.644 23.781 1.00 . A A . 33 GLU OE2 1 1
17 16009 1 1 34 ILE C C -6.827 36.388 20.210 1.00 . A A . 34 ILE C 1 1
17 16010 1 1 34 ILE CA C -6.549 36.551 21.701 1.00 . A A . 34 ILE CA 1 1
17 16011 1 1 34 ILE CB C -5.443 37.606 21.892 1.00 . A A . 34 ILE CB 1 1
17 16012 1 1 34 ILE CD1 C -5.394 40.145 22.056 1.00 . A A . 34 ILE CD1 1 1
17 16013 1 1 34 ILE CG1 C -5.867 38.940 21.274 1.00 . A A . 34 ILE CG1 1 1
17 16014 1 1 34 ILE CG2 C -4.138 37.122 21.278 1.00 . A A . 34 ILE CG2 1 1
17 16015 1 1 34 ILE H H -6.029 34.500 21.734 1.00 . A A . 34 ILE H 1 1
17 16016 1 1 34 ILE HA H -7.446 36.907 22.187 1.00 . A A . 34 ILE HA 1 1
17 16017 1 1 34 ILE HB H -5.286 37.742 22.951 1.00 . A A . 34 ILE HB 1 1
17 16018 1 1 34 ILE HD11 H -5.825 41.041 21.632 1.00 . A A . 34 ILE HD11 1 1
17 16019 1 1 34 ILE HD12 H -5.700 40.050 23.086 1.00 . A A . 34 ILE HD12 1 1
17 16020 1 1 34 ILE HD13 H -4.316 40.207 22.005 1.00 . A A . 34 ILE HD13 1 1
17 16021 1 1 34 ILE HG12 H -5.462 39.012 20.277 1.00 . A A . 34 ILE HG12 1 1
17 16022 1 1 34 ILE HG13 H -6.945 38.978 21.224 1.00 . A A . 34 ILE HG13 1 1
17 16023 1 1 34 ILE HG21 H -4.024 37.548 20.292 1.00 . A A . 34 ILE HG21 1 1
17 16024 1 1 34 ILE HG22 H -3.311 37.431 21.901 1.00 . A A . 34 ILE HG22 1 1
17 16025 1 1 34 ILE HG23 H -4.151 36.045 21.206 1.00 . A A . 34 ILE HG23 1 1
17 16026 1 1 34 ILE N N -6.183 35.278 22.309 1.00 . A A . 34 ILE N 1 1
17 16027 1 1 34 ILE O O -7.722 37.030 19.662 1.00 . A A . 34 ILE O 1 1
17 16028 1 1 35 ASN C C -5.226 34.224 17.646 1.00 . A A . 35 ASN C 1 1
17 16029 1 1 35 ASN CA C -6.220 35.275 18.133 1.00 . A A . 35 ASN CA 1 1
17 16030 1 1 35 ASN CB C -6.035 36.572 17.343 1.00 . A A . 35 ASN CB 1 1
17 16031 1 1 35 ASN CG C -7.046 36.716 16.222 1.00 . A A . 35 ASN CG 1 1
17 16032 1 1 35 ASN H H -5.358 35.041 20.052 1.00 . A A . 35 ASN H 1 1
17 16033 1 1 35 ASN HA H -7.222 34.907 17.974 1.00 . A A . 35 ASN HA 1 1
17 16034 1 1 35 ASN HB2 H -6.147 37.413 18.013 1.00 . A A . 35 ASN HB2 1 1
17 16035 1 1 35 ASN HB3 H -5.044 36.588 16.915 1.00 . A A . 35 ASN HB3 1 1
17 16036 1 1 35 ASN HD21 H -5.585 36.721 14.873 1.00 . A A . 35 ASN HD21 1 1
17 16037 1 1 35 ASN HD22 H -7.189 36.867 14.245 1.00 . A A . 35 ASN HD22 1 1
17 16038 1 1 35 ASN N N -6.055 35.524 19.560 1.00 . A A . 35 ASN N 1 1
17 16039 1 1 35 ASN ND2 N -6.557 36.773 14.989 1.00 . A A . 35 ASN ND2 1 1
17 16040 1 1 35 ASN O O -4.743 34.288 16.515 1.00 . A A . 35 ASN O 1 1
17 16041 1 1 35 ASN OD1 O -8.252 36.774 16.463 1.00 . A A . 35 ASN OD1 1 1
17 16042 1 1 36 LEU C C -4.603 31.237 17.144 1.00 . A A . 36 LEU C 1 1
17 16043 1 1 36 LEU CA C -3.991 32.192 18.165 1.00 . A A . 36 LEU CA 1 1
17 16044 1 1 36 LEU CB C -3.585 31.420 19.422 1.00 . A A . 36 LEU CB 1 1
17 16045 1 1 36 LEU CD1 C -1.720 30.056 20.393 1.00 . A A . 36 LEU CD1 1 1
17 16046 1 1 36 LEU CD2 C -3.459 28.957 18.971 1.00 . A A . 36 LEU CD2 1 1
17 16047 1 1 36 LEU CG C -2.654 30.227 19.205 1.00 . A A . 36 LEU CG 1 1
17 16048 1 1 36 LEU H H -5.344 33.260 19.393 1.00 . A A . 36 LEU H 1 1
17 16049 1 1 36 LEU HA H -3.113 32.648 17.733 1.00 . A A . 36 LEU HA 1 1
17 16050 1 1 36 LEU HB2 H -3.089 32.110 20.087 1.00 . A A . 36 LEU HB2 1 1
17 16051 1 1 36 LEU HB3 H -4.488 31.055 19.891 1.00 . A A . 36 LEU HB3 1 1
17 16052 1 1 36 LEU HD11 H -1.553 29.005 20.572 1.00 . A A . 36 LEU HD11 1 1
17 16053 1 1 36 LEU HD12 H -2.166 30.504 21.269 1.00 . A A . 36 LEU HD12 1 1
17 16054 1 1 36 LEU HD13 H -0.777 30.540 20.182 1.00 . A A . 36 LEU HD13 1 1
17 16055 1 1 36 LEU HD21 H -2.855 28.097 19.221 1.00 . A A . 36 LEU HD21 1 1
17 16056 1 1 36 LEU HD22 H -3.750 28.902 17.932 1.00 . A A . 36 LEU HD22 1 1
17 16057 1 1 36 LEU HD23 H -4.342 28.971 19.593 1.00 . A A . 36 LEU HD23 1 1
17 16058 1 1 36 LEU HG H -2.047 30.406 18.328 1.00 . A A . 36 LEU HG 1 1
17 16059 1 1 36 LEU N N -4.927 33.258 18.507 1.00 . A A . 36 LEU N 1 1
17 16060 1 1 36 LEU O O -3.922 30.767 16.234 1.00 . A A . 36 LEU O 1 1
17 16061 1 1 37 ASN C C -6.501 30.560 14.953 1.00 . A A . 37 ASN C 1 1
17 16062 1 1 37 ASN CA C -6.596 30.061 16.392 1.00 . A A . 37 ASN CA 1 1
17 16063 1 1 37 ASN CB C -8.065 29.933 16.803 1.00 . A A . 37 ASN CB 1 1
17 16064 1 1 37 ASN CG C -8.676 28.618 16.361 1.00 . A A . 37 ASN CG 1 1
17 16065 1 1 37 ASN H H -6.382 31.363 18.046 1.00 . A A . 37 ASN H 1 1
17 16066 1 1 37 ASN HA H -6.128 29.090 16.455 1.00 . A A . 37 ASN HA 1 1
17 16067 1 1 37 ASN HB2 H -8.138 29.999 17.879 1.00 . A A . 37 ASN HB2 1 1
17 16068 1 1 37 ASN HB3 H -8.628 30.739 16.358 1.00 . A A . 37 ASN HB3 1 1
17 16069 1 1 37 ASN HD21 H -9.314 28.265 18.212 1.00 . A A . 37 ASN HD21 1 1
17 16070 1 1 37 ASN HD22 H -9.694 27.052 17.042 1.00 . A A . 37 ASN HD22 1 1
17 16071 1 1 37 ASN N N -5.892 30.958 17.301 1.00 . A A . 37 ASN N 1 1
17 16072 1 1 37 ASN ND2 N -9.291 27.907 17.300 1.00 . A A . 37 ASN ND2 1 1
17 16073 1 1 37 ASN O O -6.158 29.804 14.044 1.00 . A A . 37 ASN O 1 1
17 16074 1 1 37 ASN OD1 O -8.598 28.246 15.191 1.00 . A A . 37 ASN OD1 1 1
17 16075 1 1 38 ASP C C -5.363 32.290 12.818 1.00 . A A . 38 ASP C 1 1
17 16076 1 1 38 ASP CA C -6.753 32.439 13.427 1.00 . A A . 38 ASP CA 1 1
17 16077 1 1 38 ASP CB C -7.137 33.918 13.499 1.00 . A A . 38 ASP CB 1 1
17 16078 1 1 38 ASP CG C -8.638 34.128 13.484 1.00 . A A . 38 ASP CG 1 1
17 16079 1 1 38 ASP H H -7.072 32.390 15.520 1.00 . A A . 38 ASP H 1 1
17 16080 1 1 38 ASP HA H -7.464 31.922 12.801 1.00 . A A . 38 ASP HA 1 1
17 16081 1 1 38 ASP HB2 H -6.742 34.342 14.410 1.00 . A A . 38 ASP HB2 1 1
17 16082 1 1 38 ASP HB3 H -6.710 34.435 12.652 1.00 . A A . 38 ASP HB3 1 1
17 16083 1 1 38 ASP N N -6.806 31.838 14.755 1.00 . A A . 38 ASP N 1 1
17 16084 1 1 38 ASP O O -5.212 32.212 11.598 1.00 . A A . 38 ASP O 1 1
17 16085 1 1 38 ASP OD1 O -9.319 33.487 12.656 1.00 . A A . 38 ASP OD1 1 1
17 16086 1 1 38 ASP OD2 O -9.132 34.933 14.301 1.00 . A A . 38 ASP OD2 1 1
17 16087 1 1 39 THR C C -2.637 30.662 12.904 1.00 . A A . 39 THR C 1 1
17 16088 1 1 39 THR CA C -2.969 32.115 13.223 1.00 . A A . 39 THR CA 1 1
17 16089 1 1 39 THR CB C -1.976 32.637 14.278 1.00 . A A . 39 THR CB 1 1
17 16090 1 1 39 THR CG2 C -1.151 33.789 13.723 1.00 . A A . 39 THR CG2 1 1
17 16091 1 1 39 THR H H -4.531 32.319 14.636 1.00 . A A . 39 THR H 1 1
17 16092 1 1 39 THR HA H -2.852 32.707 12.326 1.00 . A A . 39 THR HA 1 1
17 16093 1 1 39 THR HB H -1.307 31.833 14.550 1.00 . A A . 39 THR HB 1 1
17 16094 1 1 39 THR HG1 H -2.901 34.002 15.361 1.00 . A A . 39 THR HG1 1 1
17 16095 1 1 39 THR HG21 H -0.865 33.569 12.705 1.00 . A A . 39 THR HG21 1 1
17 16096 1 1 39 THR HG22 H -0.265 33.921 14.326 1.00 . A A . 39 THR HG22 1 1
17 16097 1 1 39 THR HG23 H -1.739 34.694 13.743 1.00 . A A . 39 THR HG23 1 1
17 16098 1 1 39 THR N N -4.347 32.252 13.676 1.00 . A A . 39 THR N 1 1
17 16099 1 1 39 THR O O -2.137 30.352 11.822 1.00 . A A . 39 THR O 1 1
17 16100 1 1 39 THR OG1 O -2.684 33.070 15.445 1.00 . A A . 39 THR OG1 1 1
17 16101 1 1 40 PHE C C -3.401 27.806 12.461 1.00 . A A . 40 PHE C 1 1
17 16102 1 1 40 PHE CA C -2.649 28.352 13.671 1.00 . A A . 40 PHE CA 1 1
17 16103 1 1 40 PHE CB C -3.045 27.573 14.927 1.00 . A A . 40 PHE CB 1 1
17 16104 1 1 40 PHE CD1 C -1.217 25.890 14.578 1.00 . A A . 40 PHE CD1 1 1
17 16105 1 1 40 PHE CD2 C -3.340 25.115 15.338 1.00 . A A . 40 PHE CD2 1 1
17 16106 1 1 40 PHE CE1 C -0.734 24.595 14.596 1.00 . A A . 40 PHE CE1 1 1
17 16107 1 1 40 PHE CE2 C -2.862 23.819 15.359 1.00 . A A . 40 PHE CE2 1 1
17 16108 1 1 40 PHE CG C -2.524 26.165 14.948 1.00 . A A . 40 PHE CG 1 1
17 16109 1 1 40 PHE CZ C -1.558 23.558 14.986 1.00 . A A . 40 PHE CZ 1 1
17 16110 1 1 40 PHE H H -3.316 30.083 14.693 1.00 . A A . 40 PHE H 1 1
17 16111 1 1 40 PHE HA H -1.589 28.235 13.504 1.00 . A A . 40 PHE HA 1 1
17 16112 1 1 40 PHE HB2 H -2.657 28.083 15.796 1.00 . A A . 40 PHE HB2 1 1
17 16113 1 1 40 PHE HB3 H -4.122 27.531 14.990 1.00 . A A . 40 PHE HB3 1 1
17 16114 1 1 40 PHE HD1 H -0.571 26.702 14.272 1.00 . A A . 40 PHE HD1 1 1
17 16115 1 1 40 PHE HD2 H -4.361 25.317 15.628 1.00 . A A . 40 PHE HD2 1 1
17 16116 1 1 40 PHE HE1 H 0.287 24.396 14.304 1.00 . A A . 40 PHE HE1 1 1
17 16117 1 1 40 PHE HE2 H -3.509 23.010 15.664 1.00 . A A . 40 PHE HE2 1 1
17 16118 1 1 40 PHE HZ H -1.182 22.546 15.002 1.00 . A A . 40 PHE HZ 1 1
17 16119 1 1 40 PHE N N -2.918 29.774 13.851 1.00 . A A . 40 PHE N 1 1
17 16120 1 1 40 PHE O O -2.847 27.052 11.661 1.00 . A A . 40 PHE O 1 1
17 16121 1 1 41 ASP C C -4.867 28.122 9.887 1.00 . A A . 41 ASP C 1 1
17 16122 1 1 41 ASP CA C -5.495 27.740 11.223 1.00 . A A . 41 ASP CA 1 1
17 16123 1 1 41 ASP CB C -6.899 28.338 11.331 1.00 . A A . 41 ASP CB 1 1
17 16124 1 1 41 ASP CG C -7.969 27.402 10.805 1.00 . A A . 41 ASP CG 1 1
17 16125 1 1 41 ASP H H -5.052 28.792 13.006 1.00 . A A . 41 ASP H 1 1
17 16126 1 1 41 ASP HA H -5.568 26.664 11.278 1.00 . A A . 41 ASP HA 1 1
17 16127 1 1 41 ASP HB2 H -7.113 28.554 12.368 1.00 . A A . 41 ASP HB2 1 1
17 16128 1 1 41 ASP HB3 H -6.937 29.255 10.762 1.00 . A A . 41 ASP HB3 1 1
17 16129 1 1 41 ASP N N -4.666 28.190 12.335 1.00 . A A . 41 ASP N 1 1
17 16130 1 1 41 ASP O O -4.548 27.259 9.068 1.00 . A A . 41 ASP O 1 1
17 16131 1 1 41 ASP OD1 O -8.857 27.872 10.064 1.00 . A A . 41 ASP OD1 1 1
17 16132 1 1 41 ASP OD2 O -7.918 26.199 11.135 1.00 . A A . 41 ASP OD2 1 1
17 16133 1 1 42 THR C C -2.716 29.330 8.209 1.00 . A A . 42 THR C 1 1
17 16134 1 1 42 THR CA C -4.104 29.919 8.434 1.00 . A A . 42 THR CA 1 1
17 16135 1 1 42 THR CB C -4.002 31.456 8.438 1.00 . A A . 42 THR CB 1 1
17 16136 1 1 42 THR CG2 C -2.648 31.907 8.967 1.00 . A A . 42 THR CG2 1 1
17 16137 1 1 42 THR H H -4.966 30.061 10.362 1.00 . A A . 42 THR H 1 1
17 16138 1 1 42 THR HA H -4.747 29.625 7.617 1.00 . A A . 42 THR HA 1 1
17 16139 1 1 42 THR HB H -4.773 31.851 9.084 1.00 . A A . 42 THR HB 1 1
17 16140 1 1 42 THR HG1 H -4.799 32.710 7.142 1.00 . A A . 42 THR HG1 1 1
17 16141 1 1 42 THR HG21 H -1.922 31.879 8.168 1.00 . A A . 42 THR HG21 1 1
17 16142 1 1 42 THR HG22 H -2.335 31.248 9.762 1.00 . A A . 42 THR HG22 1 1
17 16143 1 1 42 THR HG23 H -2.727 32.915 9.344 1.00 . A A . 42 THR HG23 1 1
17 16144 1 1 42 THR N N -4.692 29.422 9.671 1.00 . A A . 42 THR N 1 1
17 16145 1 1 42 THR O O -2.224 29.288 7.081 1.00 . A A . 42 THR O 1 1
17 16146 1 1 42 THR OG1 O -4.196 31.964 7.114 1.00 . A A . 42 THR OG1 1 1
17 16147 1 1 43 PHE C C -0.817 26.882 8.616 1.00 . A A . 43 PHE C 1 1
17 16148 1 1 43 PHE CA C -0.757 28.287 9.209 1.00 . A A . 43 PHE CA 1 1
17 16149 1 1 43 PHE CB C -0.113 28.241 10.596 1.00 . A A . 43 PHE CB 1 1
17 16150 1 1 43 PHE CD1 C 1.907 27.094 11.544 1.00 . A A . 43 PHE CD1 1 1
17 16151 1 1 43 PHE CD2 C 2.168 28.390 9.560 1.00 . A A . 43 PHE CD2 1 1
17 16152 1 1 43 PHE CE1 C 3.253 26.780 11.520 1.00 . A A . 43 PHE CE1 1 1
17 16153 1 1 43 PHE CE2 C 3.514 28.079 9.530 1.00 . A A . 43 PHE CE2 1 1
17 16154 1 1 43 PHE CG C 1.350 27.902 10.566 1.00 . A A . 43 PHE CG 1 1
17 16155 1 1 43 PHE CZ C 4.058 27.273 10.512 1.00 . A A . 43 PHE CZ 1 1
17 16156 1 1 43 PHE H H -2.534 28.936 10.161 1.00 . A A . 43 PHE H 1 1
17 16157 1 1 43 PHE HA H -0.159 28.911 8.563 1.00 . A A . 43 PHE HA 1 1
17 16158 1 1 43 PHE HB2 H -0.219 29.207 11.066 1.00 . A A . 43 PHE HB2 1 1
17 16159 1 1 43 PHE HB3 H -0.616 27.496 11.193 1.00 . A A . 43 PHE HB3 1 1
17 16160 1 1 43 PHE HD1 H 1.278 26.707 12.334 1.00 . A A . 43 PHE HD1 1 1
17 16161 1 1 43 PHE HD2 H 1.745 29.021 8.792 1.00 . A A . 43 PHE HD2 1 1
17 16162 1 1 43 PHE HE1 H 3.674 26.150 12.289 1.00 . A A . 43 PHE HE1 1 1
17 16163 1 1 43 PHE HE2 H 4.141 28.467 8.741 1.00 . A A . 43 PHE HE2 1 1
17 16164 1 1 43 PHE HZ H 5.109 27.028 10.490 1.00 . A A . 43 PHE HZ 1 1
17 16165 1 1 43 PHE N N -2.090 28.875 9.289 1.00 . A A . 43 PHE N 1 1
17 16166 1 1 43 PHE O O -0.110 26.570 7.659 1.00 . A A . 43 PHE O 1 1
17 16167 1 1 44 ALA C C -2.480 24.630 7.349 1.00 . A A . 44 ALA C 1 1
17 16168 1 1 44 ALA CA C -1.821 24.668 8.723 1.00 . A A . 44 ALA CA 1 1
17 16169 1 1 44 ALA CB C -2.631 23.855 9.722 1.00 . A A . 44 ALA CB 1 1
17 16170 1 1 44 ALA H H -2.204 26.346 9.953 1.00 . A A . 44 ALA H 1 1
17 16171 1 1 44 ALA HA H -0.837 24.227 8.652 1.00 . A A . 44 ALA HA 1 1
17 16172 1 1 44 ALA HB1 H -3.471 23.400 9.217 1.00 . A A . 44 ALA HB1 1 1
17 16173 1 1 44 ALA HB2 H -2.007 23.085 10.150 1.00 . A A . 44 ALA HB2 1 1
17 16174 1 1 44 ALA HB3 H -2.991 24.504 10.506 1.00 . A A . 44 ALA HB3 1 1
17 16175 1 1 44 ALA N N -1.667 26.039 9.194 1.00 . A A . 44 ALA N 1 1
17 16176 1 1 44 ALA O O -2.015 23.935 6.445 1.00 . A A . 44 ALA O 1 1
17 16177 1 1 45 LEU C C -3.331 25.631 4.763 1.00 . A A . 45 LEU C 1 1
17 16178 1 1 45 LEU CA C -4.290 25.432 5.932 1.00 . A A . 45 LEU CA 1 1
17 16179 1 1 45 LEU CB C -5.321 26.562 5.959 1.00 . A A . 45 LEU CB 1 1
17 16180 1 1 45 LEU CD1 C -6.112 26.140 3.618 1.00 . A A . 45 LEU CD1 1 1
17 16181 1 1 45 LEU CD2 C -6.717 28.274 4.774 1.00 . A A . 45 LEU CD2 1 1
17 16182 1 1 45 LEU CG C -5.654 27.199 4.609 1.00 . A A . 45 LEU CG 1 1
17 16183 1 1 45 LEU H H -3.888 25.913 7.954 1.00 . A A . 45 LEU H 1 1
17 16184 1 1 45 LEU HA H -4.803 24.491 5.806 1.00 . A A . 45 LEU HA 1 1
17 16185 1 1 45 LEU HB2 H -6.236 26.165 6.371 1.00 . A A . 45 LEU HB2 1 1
17 16186 1 1 45 LEU HB3 H -4.943 27.339 6.608 1.00 . A A . 45 LEU HB3 1 1
17 16187 1 1 45 LEU HD11 H -6.887 26.549 2.987 1.00 . A A . 45 LEU HD11 1 1
17 16188 1 1 45 LEU HD12 H -6.499 25.287 4.156 1.00 . A A . 45 LEU HD12 1 1
17 16189 1 1 45 LEU HD13 H -5.276 25.832 3.008 1.00 . A A . 45 LEU HD13 1 1
17 16190 1 1 45 LEU HD21 H -6.343 29.212 4.390 1.00 . A A . 45 LEU HD21 1 1
17 16191 1 1 45 LEU HD22 H -6.958 28.384 5.821 1.00 . A A . 45 LEU HD22 1 1
17 16192 1 1 45 LEU HD23 H -7.604 27.990 4.228 1.00 . A A . 45 LEU HD23 1 1
17 16193 1 1 45 LEU HG H -4.764 27.666 4.209 1.00 . A A . 45 LEU HG 1 1
17 16194 1 1 45 LEU N N -3.566 25.381 7.198 1.00 . A A . 45 LEU N 1 1
17 16195 1 1 45 LEU O O -3.270 24.808 3.850 1.00 . A A . 45 LEU O 1 1
17 16196 1 1 46 ASP C C -0.738 25.826 3.448 1.00 . A A . 46 ASP C 1 1
17 16197 1 1 46 ASP CA C -1.622 27.033 3.745 1.00 . A A . 46 ASP CA 1 1
17 16198 1 1 46 ASP CB C -0.756 28.229 4.145 1.00 . A A . 46 ASP CB 1 1
17 16199 1 1 46 ASP CG C -0.565 29.212 3.006 1.00 . A A . 46 ASP CG 1 1
17 16200 1 1 46 ASP H H -2.676 27.346 5.555 1.00 . A A . 46 ASP H 1 1
17 16201 1 1 46 ASP HA H -2.177 27.285 2.854 1.00 . A A . 46 ASP HA 1 1
17 16202 1 1 46 ASP HB2 H -1.227 28.747 4.968 1.00 . A A . 46 ASP HB2 1 1
17 16203 1 1 46 ASP HB3 H 0.215 27.874 4.457 1.00 . A A . 46 ASP HB3 1 1
17 16204 1 1 46 ASP N N -2.581 26.728 4.800 1.00 . A A . 46 ASP N 1 1
17 16205 1 1 46 ASP O O -0.545 25.455 2.290 1.00 . A A . 46 ASP O 1 1
17 16206 1 1 46 ASP OD1 O -0.585 28.776 1.836 1.00 . A A . 46 ASP OD1 1 1
17 16207 1 1 46 ASP OD2 O -0.397 30.417 3.286 1.00 . A A . 46 ASP OD2 1 1
17 16208 1 1 47 PHE C C -0.050 22.939 3.595 1.00 . A A . 47 PHE C 1 1
17 16209 1 1 47 PHE CA C 0.664 24.054 4.354 1.00 . A A . 47 PHE CA 1 1
17 16210 1 1 47 PHE CB C 1.111 23.547 5.727 1.00 . A A . 47 PHE CB 1 1
17 16211 1 1 47 PHE CD1 C 3.559 23.538 5.176 1.00 . A A . 47 PHE CD1 1 1
17 16212 1 1 47 PHE CD2 C 2.863 24.526 7.232 1.00 . A A . 47 PHE CD2 1 1
17 16213 1 1 47 PHE CE1 C 4.875 23.840 5.472 1.00 . A A . 47 PHE CE1 1 1
17 16214 1 1 47 PHE CE2 C 4.177 24.832 7.532 1.00 . A A . 47 PHE CE2 1 1
17 16215 1 1 47 PHE CG C 2.540 23.877 6.051 1.00 . A A . 47 PHE CG 1 1
17 16216 1 1 47 PHE CZ C 5.184 24.487 6.652 1.00 . A A . 47 PHE CZ 1 1
17 16217 1 1 47 PHE H H -0.393 25.561 5.400 1.00 . A A . 47 PHE H 1 1
17 16218 1 1 47 PHE HA H 1.533 24.358 3.791 1.00 . A A . 47 PHE HA 1 1
17 16219 1 1 47 PHE HB2 H 0.487 23.992 6.487 1.00 . A A . 47 PHE HB2 1 1
17 16220 1 1 47 PHE HB3 H 1.001 22.474 5.759 1.00 . A A . 47 PHE HB3 1 1
17 16221 1 1 47 PHE HD1 H 3.318 23.031 4.252 1.00 . A A . 47 PHE HD1 1 1
17 16222 1 1 47 PHE HD2 H 2.077 24.795 7.922 1.00 . A A . 47 PHE HD2 1 1
17 16223 1 1 47 PHE HE1 H 5.659 23.570 4.781 1.00 . A A . 47 PHE HE1 1 1
17 16224 1 1 47 PHE HE2 H 4.417 25.337 8.456 1.00 . A A . 47 PHE HE2 1 1
17 16225 1 1 47 PHE HZ H 6.212 24.725 6.884 1.00 . A A . 47 PHE HZ 1 1
17 16226 1 1 47 PHE N N -0.202 25.218 4.502 1.00 . A A . 47 PHE N 1 1
17 16227 1 1 47 PHE O O 0.463 22.423 2.602 1.00 . A A . 47 PHE O 1 1
17 16228 1 1 48 SER C C -2.181 21.777 1.947 1.00 . A A . 48 SER C 1 1
17 16229 1 1 48 SER CA C -2.018 21.515 3.441 1.00 . A A . 48 SER CA 1 1
17 16230 1 1 48 SER CB C -3.392 21.404 4.104 1.00 . A A . 48 SER CB 1 1
17 16231 1 1 48 SER H H -1.591 23.021 4.866 1.00 . A A . 48 SER H 1 1
17 16232 1 1 48 SER HA H -1.486 20.584 3.575 1.00 . A A . 48 SER HA 1 1
17 16233 1 1 48 SER HB2 H -3.320 21.729 5.131 1.00 . A A . 48 SER HB2 1 1
17 16234 1 1 48 SER HB3 H -4.095 22.031 3.576 1.00 . A A . 48 SER HB3 1 1
17 16235 1 1 48 SER HG H -4.823 20.067 4.052 1.00 . A A . 48 SER HG 1 1
17 16236 1 1 48 SER N N -1.235 22.572 4.071 1.00 . A A . 48 SER N 1 1
17 16237 1 1 48 SER O O -2.039 20.870 1.127 1.00 . A A . 48 SER O 1 1
17 16238 1 1 48 SER OG O -3.863 20.068 4.080 1.00 . A A . 48 SER OG 1 1
17 16239 1 1 49 ARG C C -1.526 22.877 -0.659 1.00 . A A . 49 ARG C 1 1
17 16240 1 1 49 ARG CA C -2.666 23.407 0.206 1.00 . A A . 49 ARG CA 1 1
17 16241 1 1 49 ARG CB C -2.751 24.930 0.080 1.00 . A A . 49 ARG CB 1 1
17 16242 1 1 49 ARG CD C -2.672 25.644 -2.328 1.00 . A A . 49 ARG CD 1 1
17 16243 1 1 49 ARG CG C -3.561 25.397 -1.119 1.00 . A A . 49 ARG CG 1 1
17 16244 1 1 49 ARG CZ C -4.211 26.780 -3.873 1.00 . A A . 49 ARG CZ 1 1
17 16245 1 1 49 ARG H H -2.583 23.704 2.300 1.00 . A A . 49 ARG H 1 1
17 16246 1 1 49 ARG HA H -3.594 22.974 -0.137 1.00 . A A . 49 ARG HA 1 1
17 16247 1 1 49 ARG HB2 H -3.210 25.328 0.973 1.00 . A A . 49 ARG HB2 1 1
17 16248 1 1 49 ARG HB3 H -1.752 25.327 -0.010 1.00 . A A . 49 ARG HB3 1 1
17 16249 1 1 49 ARG HD2 H -1.664 25.827 -1.987 1.00 . A A . 49 ARG HD2 1 1
17 16250 1 1 49 ARG HD3 H -2.686 24.764 -2.954 1.00 . A A . 49 ARG HD3 1 1
17 16251 1 1 49 ARG HE H -2.585 27.609 -3.069 1.00 . A A . 49 ARG HE 1 1
17 16252 1 1 49 ARG HG2 H -4.287 24.638 -1.369 1.00 . A A . 49 ARG HG2 1 1
17 16253 1 1 49 ARG HG3 H -4.069 26.314 -0.862 1.00 . A A . 49 ARG HG3 1 1
17 16254 1 1 49 ARG HH11 H -5.778 25.683 -4.524 1.00 . A A . 49 ARG HH11 1 1
17 16255 1 1 49 ARG HH12 H -4.701 24.870 -3.437 1.00 . A A . 49 ARG HH12 1 1
17 16256 1 1 49 ARG HH21 H -5.374 27.855 -5.129 1.00 . A A . 49 ARG HH21 1 1
17 16257 1 1 49 ARG HH22 H -3.994 28.690 -4.500 1.00 . A A . 49 ARG HH22 1 1
17 16258 1 1 49 ARG N N -2.482 23.024 1.601 1.00 . A A . 49 ARG N 1 1
17 16259 1 1 49 ARG NE N -3.122 26.791 -3.112 1.00 . A A . 49 ARG NE 1 1
17 16260 1 1 49 ARG NH1 N -4.958 25.688 -3.951 1.00 . A A . 49 ARG NH1 1 1
17 16261 1 1 49 ARG NH2 N -4.555 27.864 -4.557 1.00 . A A . 49 ARG NH2 1 1
17 16262 1 1 49 ARG O O -1.753 22.363 -1.753 1.00 . A A . 49 ARG O 1 1
17 16263 1 1 50 GLU C C 1.053 21.036 -0.725 1.00 . A A . 50 GLU C 1 1
17 16264 1 1 50 GLU CA C 0.874 22.543 -0.887 1.00 . A A . 50 GLU CA 1 1
17 16265 1 1 50 GLU CB C 2.126 23.272 -0.397 1.00 . A A . 50 GLU CB 1 1
17 16266 1 1 50 GLU CD C 4.466 24.065 -0.923 1.00 . A A . 50 GLU CD 1 1
17 16267 1 1 50 GLU CG C 3.244 23.321 -1.425 1.00 . A A . 50 GLU CG 1 1
17 16268 1 1 50 GLU H H -0.185 23.426 0.720 1.00 . A A . 50 GLU H 1 1
17 16269 1 1 50 GLU HA H 0.725 22.766 -1.933 1.00 . A A . 50 GLU HA 1 1
17 16270 1 1 50 GLU HB2 H 1.859 24.286 -0.137 1.00 . A A . 50 GLU HB2 1 1
17 16271 1 1 50 GLU HB3 H 2.498 22.771 0.484 1.00 . A A . 50 GLU HB3 1 1
17 16272 1 1 50 GLU HG2 H 3.533 22.310 -1.671 1.00 . A A . 50 GLU HG2 1 1
17 16273 1 1 50 GLU HG3 H 2.878 23.816 -2.312 1.00 . A A . 50 GLU HG3 1 1
17 16274 1 1 50 GLU N N -0.301 23.008 -0.159 1.00 . A A . 50 GLU N 1 1
17 16275 1 1 50 GLU O O 1.706 20.386 -1.542 1.00 . A A . 50 GLU O 1 1
17 16276 1 1 50 GLU OE1 O 4.326 24.859 0.030 1.00 . A A . 50 GLU OE1 1 1
17 16277 1 1 50 GLU OE2 O 5.562 23.854 -1.484 1.00 . A A . 50 GLU OE2 1 1
17 16278 1 1 51 LYS C C -0.381 18.270 -0.299 1.00 . A A . 51 LYS C 1 1
17 16279 1 1 51 LYS CA C 0.562 19.057 0.605 1.00 . A A . 51 LYS CA 1 1
17 16280 1 1 51 LYS CB C 0.235 18.773 2.072 1.00 . A A . 51 LYS CB 1 1
17 16281 1 1 51 LYS CD C -1.309 16.795 2.185 1.00 . A A . 51 LYS CD 1 1
17 16282 1 1 51 LYS CE C -2.647 16.381 1.592 1.00 . A A . 51 LYS CE 1 1
17 16283 1 1 51 LYS CG C -1.192 18.305 2.298 1.00 . A A . 51 LYS CG 1 1
17 16284 1 1 51 LYS H H -0.038 21.058 0.949 1.00 . A A . 51 LYS H 1 1
17 16285 1 1 51 LYS HA H 1.577 18.747 0.404 1.00 . A A . 51 LYS HA 1 1
17 16286 1 1 51 LYS HB2 H 0.904 18.007 2.436 1.00 . A A . 51 LYS HB2 1 1
17 16287 1 1 51 LYS HB3 H 0.391 19.676 2.645 1.00 . A A . 51 LYS HB3 1 1
17 16288 1 1 51 LYS HD2 H -0.517 16.427 1.549 1.00 . A A . 51 LYS HD2 1 1
17 16289 1 1 51 LYS HD3 H -1.212 16.360 3.170 1.00 . A A . 51 LYS HD3 1 1
17 16290 1 1 51 LYS HE2 H -3.425 16.597 2.308 1.00 . A A . 51 LYS HE2 1 1
17 16291 1 1 51 LYS HE3 H -2.818 16.952 0.691 1.00 . A A . 51 LYS HE3 1 1
17 16292 1 1 51 LYS HG2 H -1.509 18.607 3.285 1.00 . A A . 51 LYS HG2 1 1
17 16293 1 1 51 LYS HG3 H -1.832 18.763 1.557 1.00 . A A . 51 LYS HG3 1 1
17 16294 1 1 51 LYS HZ1 H -2.122 14.746 0.404 1.00 . A A . 51 LYS HZ1 1 1
17 16295 1 1 51 LYS HZ2 H -3.662 14.626 1.092 1.00 . A A . 51 LYS HZ2 1 1
17 16296 1 1 51 LYS HZ3 H -2.288 14.374 2.046 1.00 . A A . 51 LYS HZ3 1 1
17 16297 1 1 51 LYS N N 0.469 20.487 0.334 1.00 . A A . 51 LYS N 1 1
17 16298 1 1 51 LYS NZ N -2.682 14.930 1.260 1.00 . A A . 51 LYS NZ 1 1
17 16299 1 1 51 LYS O O -0.139 17.100 -0.598 1.00 . A A . 51 LYS O 1 1
17 16300 1 1 52 LYS C C -1.942 18.255 -3.049 1.00 . A A . 52 LYS C 1 1
17 16301 1 1 52 LYS CA C -2.435 18.281 -1.606 1.00 . A A . 52 LYS CA 1 1
17 16302 1 1 52 LYS CB C -3.775 19.016 -1.527 1.00 . A A . 52 LYS CB 1 1
17 16303 1 1 52 LYS CD C -5.158 17.101 -2.378 1.00 . A A . 52 LYS CD 1 1
17 16304 1 1 52 LYS CE C -6.325 16.706 -3.271 1.00 . A A . 52 LYS CE 1 1
17 16305 1 1 52 LYS CG C -4.781 18.560 -2.569 1.00 . A A . 52 LYS CG 1 1
17 16306 1 1 52 LYS H H -1.594 19.851 -0.461 1.00 . A A . 52 LYS H 1 1
17 16307 1 1 52 LYS HA H -2.571 17.266 -1.266 1.00 . A A . 52 LYS HA 1 1
17 16308 1 1 52 LYS HB2 H -4.203 18.856 -0.549 1.00 . A A . 52 LYS HB2 1 1
17 16309 1 1 52 LYS HB3 H -3.600 20.074 -1.665 1.00 . A A . 52 LYS HB3 1 1
17 16310 1 1 52 LYS HD2 H -4.308 16.483 -2.623 1.00 . A A . 52 LYS HD2 1 1
17 16311 1 1 52 LYS HD3 H -5.436 16.942 -1.346 1.00 . A A . 52 LYS HD3 1 1
17 16312 1 1 52 LYS HE2 H -6.905 17.588 -3.494 1.00 . A A . 52 LYS HE2 1 1
17 16313 1 1 52 LYS HE3 H -5.935 16.289 -4.188 1.00 . A A . 52 LYS HE3 1 1
17 16314 1 1 52 LYS HG2 H -5.672 19.165 -2.485 1.00 . A A . 52 LYS HG2 1 1
17 16315 1 1 52 LYS HG3 H -4.349 18.686 -3.552 1.00 . A A . 52 LYS HG3 1 1
17 16316 1 1 52 LYS HZ1 H -6.697 14.799 -2.503 1.00 . A A . 52 LYS HZ1 1 1
17 16317 1 1 52 LYS HZ2 H -8.053 15.533 -3.199 1.00 . A A . 52 LYS HZ2 1 1
17 16318 1 1 52 LYS HZ3 H -7.505 16.038 -1.681 1.00 . A A . 52 LYS HZ3 1 1
17 16319 1 1 52 LYS N N -1.456 18.919 -0.733 1.00 . A A . 52 LYS N 1 1
17 16320 1 1 52 LYS NZ N -7.207 15.699 -2.617 1.00 . A A . 52 LYS NZ 1 1
17 16321 1 1 52 LYS O O -2.004 17.222 -3.718 1.00 . A A . 52 LYS O 1 1
17 16322 1 1 53 LEU C C 0.332 18.684 -5.060 1.00 . A A . 53 LEU C 1 1
17 16323 1 1 53 LEU CA C -0.944 19.501 -4.886 1.00 . A A . 53 LEU CA 1 1
17 16324 1 1 53 LEU CB C -0.677 20.966 -5.239 1.00 . A A . 53 LEU CB 1 1
17 16325 1 1 53 LEU CD1 C -0.751 22.499 -7.220 1.00 . A A . 53 LEU CD1 1 1
17 16326 1 1 53 LEU CD2 C 1.378 21.328 -6.628 1.00 . A A . 53 LEU CD2 1 1
17 16327 1 1 53 LEU CG C -0.140 21.230 -6.646 1.00 . A A . 53 LEU CG 1 1
17 16328 1 1 53 LEU H H -1.426 20.183 -2.942 1.00 . A A . 53 LEU H 1 1
17 16329 1 1 53 LEU HA H -1.700 19.112 -5.552 1.00 . A A . 53 LEU HA 1 1
17 16330 1 1 53 LEU HB2 H -1.605 21.506 -5.132 1.00 . A A . 53 LEU HB2 1 1
17 16331 1 1 53 LEU HB3 H 0.044 21.349 -4.531 1.00 . A A . 53 LEU HB3 1 1
17 16332 1 1 53 LEU HD11 H -1.014 23.168 -6.415 1.00 . A A . 53 LEU HD11 1 1
17 16333 1 1 53 LEU HD12 H -1.637 22.248 -7.785 1.00 . A A . 53 LEU HD12 1 1
17 16334 1 1 53 LEU HD13 H -0.035 22.981 -7.870 1.00 . A A . 53 LEU HD13 1 1
17 16335 1 1 53 LEU HD21 H 1.796 20.554 -7.255 1.00 . A A . 53 LEU HD21 1 1
17 16336 1 1 53 LEU HD22 H 1.735 21.202 -5.616 1.00 . A A . 53 LEU HD22 1 1
17 16337 1 1 53 LEU HD23 H 1.681 22.296 -6.999 1.00 . A A . 53 LEU HD23 1 1
17 16338 1 1 53 LEU HG H -0.415 20.407 -7.290 1.00 . A A . 53 LEU HG 1 1
17 16339 1 1 53 LEU N N -1.450 19.394 -3.522 1.00 . A A . 53 LEU N 1 1
17 16340 1 1 53 LEU O O 0.708 18.329 -6.178 1.00 . A A . 53 LEU O 1 1
17 16341 1 1 54 LEU C C 1.928 16.112 -3.931 1.00 . A A . 54 LEU C 1 1
17 16342 1 1 54 LEU CA C 2.226 17.607 -3.975 1.00 . A A . 54 LEU CA 1 1
17 16343 1 1 54 LEU CB C 3.124 17.994 -2.798 1.00 . A A . 54 LEU CB 1 1
17 16344 1 1 54 LEU CD1 C 4.131 15.849 -1.982 1.00 . A A . 54 LEU CD1 1 1
17 16345 1 1 54 LEU CD2 C 5.081 16.987 -3.997 1.00 . A A . 54 LEU CD2 1 1
17 16346 1 1 54 LEU CG C 4.414 17.188 -2.644 1.00 . A A . 54 LEU CG 1 1
17 16347 1 1 54 LEU H H 0.644 18.696 -3.085 1.00 . A A . 54 LEU H 1 1
17 16348 1 1 54 LEU HA H 2.740 17.833 -4.898 1.00 . A A . 54 LEU HA 1 1
17 16349 1 1 54 LEU HB2 H 3.394 19.032 -2.916 1.00 . A A . 54 LEU HB2 1 1
17 16350 1 1 54 LEU HB3 H 2.548 17.875 -1.891 1.00 . A A . 54 LEU HB3 1 1
17 16351 1 1 54 LEU HD11 H 4.701 15.772 -1.068 1.00 . A A . 54 LEU HD11 1 1
17 16352 1 1 54 LEU HD12 H 4.415 15.050 -2.651 1.00 . A A . 54 LEU HD12 1 1
17 16353 1 1 54 LEU HD13 H 3.077 15.774 -1.758 1.00 . A A . 54 LEU HD13 1 1
17 16354 1 1 54 LEU HD21 H 4.866 15.992 -4.359 1.00 . A A . 54 LEU HD21 1 1
17 16355 1 1 54 LEU HD22 H 6.149 17.109 -3.894 1.00 . A A . 54 LEU HD22 1 1
17 16356 1 1 54 LEU HD23 H 4.700 17.714 -4.698 1.00 . A A . 54 LEU HD23 1 1
17 16357 1 1 54 LEU HG H 5.099 17.735 -2.011 1.00 . A A . 54 LEU HG 1 1
17 16358 1 1 54 LEU N N 0.993 18.386 -3.947 1.00 . A A . 54 LEU N 1 1
17 16359 1 1 54 LEU O O 2.722 15.297 -4.399 1.00 . A A . 54 LEU O 1 1
17 16360 1 1 55 GLU C C 0.124 13.765 -4.647 1.00 . A A . 55 GLU C 1 1
17 16361 1 1 55 GLU CA C 0.372 14.363 -3.265 1.00 . A A . 55 GLU CA 1 1
17 16362 1 1 55 GLU CB C -0.889 14.235 -2.408 1.00 . A A . 55 GLU CB 1 1
17 16363 1 1 55 GLU CD C -2.839 12.854 -3.227 1.00 . A A . 55 GLU CD 1 1
17 16364 1 1 55 GLU CG C -1.527 12.857 -2.467 1.00 . A A . 55 GLU CG 1 1
17 16365 1 1 55 GLU H H 0.184 16.456 -3.013 1.00 . A A . 55 GLU H 1 1
17 16366 1 1 55 GLU HA H 1.175 13.820 -2.791 1.00 . A A . 55 GLU HA 1 1
17 16367 1 1 55 GLU HB2 H -0.634 14.448 -1.380 1.00 . A A . 55 GLU HB2 1 1
17 16368 1 1 55 GLU HB3 H -1.614 14.959 -2.747 1.00 . A A . 55 GLU HB3 1 1
17 16369 1 1 55 GLU HG2 H -0.844 12.178 -2.955 1.00 . A A . 55 GLU HG2 1 1
17 16370 1 1 55 GLU HG3 H -1.712 12.517 -1.458 1.00 . A A . 55 GLU HG3 1 1
17 16371 1 1 55 GLU N N 0.776 15.760 -3.368 1.00 . A A . 55 GLU N 1 1
17 16372 1 1 55 GLU O O 0.707 12.741 -5.007 1.00 . A A . 55 GLU O 1 1
17 16373 1 1 55 GLU OE1 O -3.093 11.880 -3.967 1.00 . A A . 55 GLU OE1 1 1
17 16374 1 1 55 GLU OE2 O -3.611 13.825 -3.084 1.00 . A A . 55 GLU OE2 1 1
17 16375 1 1 56 CYS C C -1.015 15.090 -7.763 1.00 . A A . 56 CYS C 1 1
17 16376 1 1 56 CYS CA C -1.073 13.944 -6.759 1.00 . A A . 56 CYS CA 1 1
17 16377 1 1 56 CYS CB C -2.462 13.305 -6.775 1.00 . A A . 56 CYS CB 1 1
17 16378 1 1 56 CYS H H -1.177 15.222 -5.075 1.00 . A A . 56 CYS H 1 1
17 16379 1 1 56 CYS HA H -0.341 13.201 -7.038 1.00 . A A . 56 CYS HA 1 1
17 16380 1 1 56 CYS HB2 H -2.453 12.425 -6.149 1.00 . A A . 56 CYS HB2 1 1
17 16381 1 1 56 CYS HB3 H -3.178 14.011 -6.380 1.00 . A A . 56 CYS HB3 1 1
17 16382 1 1 56 CYS HG H -3.855 11.782 -8.271 1.00 . A A . 56 CYS HG 1 1
17 16383 1 1 56 CYS N N -0.745 14.411 -5.417 1.00 . A A . 56 CYS N 1 1
17 16384 1 1 56 CYS O O -0.087 15.180 -8.568 1.00 . A A . 56 CYS O 1 1
17 16385 1 1 56 CYS SG S -3.026 12.804 -8.418 1.00 . A A . 56 CYS SG 1 1
17 16386 1 1 57 LEU C C -3.050 18.161 -8.098 1.00 . A A . 57 LEU C 1 1
17 16387 1 1 57 LEU CA C -2.079 17.106 -8.619 1.00 . A A . 57 LEU CA 1 1
17 16388 1 1 57 LEU CB C -2.505 16.650 -10.015 1.00 . A A . 57 LEU CB 1 1
17 16389 1 1 57 LEU CD1 C -1.639 15.525 -12.081 1.00 . A A . 57 LEU CD1 1 1
17 16390 1 1 57 LEU CD2 C -1.366 17.995 -11.797 1.00 . A A . 57 LEU CD2 1 1
17 16391 1 1 57 LEU CG C -1.412 16.651 -11.085 1.00 . A A . 57 LEU CG 1 1
17 16392 1 1 57 LEU H H -2.725 15.841 -7.050 1.00 . A A . 57 LEU H 1 1
17 16393 1 1 57 LEU HA H -1.092 17.540 -8.676 1.00 . A A . 57 LEU HA 1 1
17 16394 1 1 57 LEU HB2 H -2.885 15.643 -9.933 1.00 . A A . 57 LEU HB2 1 1
17 16395 1 1 57 LEU HB3 H -3.297 17.305 -10.349 1.00 . A A . 57 LEU HB3 1 1
17 16396 1 1 57 LEU HD11 H -0.880 15.565 -12.848 1.00 . A A . 57 LEU HD11 1 1
17 16397 1 1 57 LEU HD12 H -2.614 15.635 -12.533 1.00 . A A . 57 LEU HD12 1 1
17 16398 1 1 57 LEU HD13 H -1.585 14.576 -11.570 1.00 . A A . 57 LEU HD13 1 1
17 16399 1 1 57 LEU HD21 H -1.447 17.840 -12.863 1.00 . A A . 57 LEU HD21 1 1
17 16400 1 1 57 LEU HD22 H -0.430 18.488 -11.576 1.00 . A A . 57 LEU HD22 1 1
17 16401 1 1 57 LEU HD23 H -2.186 18.611 -11.459 1.00 . A A . 57 LEU HD23 1 1
17 16402 1 1 57 LEU HG H -0.454 16.490 -10.611 1.00 . A A . 57 LEU HG 1 1
17 16403 1 1 57 LEU N N -2.014 15.965 -7.712 1.00 . A A . 57 LEU N 1 1
17 16404 1 1 57 LEU O O -2.640 19.246 -7.686 1.00 . A A . 57 LEU O 1 1
17 16405 1 1 58 ASP C C -5.251 20.104 -8.339 1.00 . A A . 58 ASP C 1 1
17 16406 1 1 58 ASP CA C -5.367 18.751 -7.643 1.00 . A A . 58 ASP CA 1 1
17 16407 1 1 58 ASP CB C -5.261 18.932 -6.128 1.00 . A A . 58 ASP CB 1 1
17 16408 1 1 58 ASP CG C -6.498 19.576 -5.534 1.00 . A A . 58 ASP CG 1 1
17 16409 1 1 58 ASP H H -4.601 16.953 -8.457 1.00 . A A . 58 ASP H 1 1
17 16410 1 1 58 ASP HA H -6.328 18.321 -7.879 1.00 . A A . 58 ASP HA 1 1
17 16411 1 1 58 ASP HB2 H -5.125 17.965 -5.666 1.00 . A A . 58 ASP HB2 1 1
17 16412 1 1 58 ASP HB3 H -4.409 19.557 -5.905 1.00 . A A . 58 ASP HB3 1 1
17 16413 1 1 58 ASP N N -4.337 17.833 -8.117 1.00 . A A . 58 ASP N 1 1
17 16414 1 1 58 ASP O O -4.595 21.017 -7.837 1.00 . A A . 58 ASP O 1 1
17 16415 1 1 58 ASP OD1 O -6.359 20.334 -4.551 1.00 . A A . 58 ASP OD1 1 1
17 16416 1 1 58 ASP OD2 O -7.605 19.324 -6.053 1.00 . A A . 58 ASP OD2 1 1
17 16417 1 1 59 TYR C C -6.266 22.652 -9.398 1.00 . A A . 59 TYR C 1 1
17 16418 1 1 59 TYR CA C -5.855 21.464 -10.263 1.00 . A A . 59 TYR CA 1 1
17 16419 1 1 59 TYR CB C -6.777 21.363 -11.480 1.00 . A A . 59 TYR CB 1 1
17 16420 1 1 59 TYR CD1 C -7.383 23.308 -12.971 1.00 . A A . 59 TYR CD1 1 1
17 16421 1 1 59 TYR CD2 C -5.214 22.346 -13.203 1.00 . A A . 59 TYR CD2 1 1
17 16422 1 1 59 TYR CE1 C -7.090 24.219 -13.968 1.00 . A A . 59 TYR CE1 1 1
17 16423 1 1 59 TYR CE2 C -4.913 23.253 -14.200 1.00 . A A . 59 TYR CE2 1 1
17 16424 1 1 59 TYR CG C -6.452 22.357 -12.571 1.00 . A A . 59 TYR CG 1 1
17 16425 1 1 59 TYR CZ C -5.854 24.187 -14.579 1.00 . A A . 59 TYR CZ 1 1
17 16426 1 1 59 TYR H H -6.395 19.461 -9.846 1.00 . A A . 59 TYR H 1 1
17 16427 1 1 59 TYR HA H -4.841 21.616 -10.604 1.00 . A A . 59 TYR HA 1 1
17 16428 1 1 59 TYR HB2 H -6.699 20.372 -11.900 1.00 . A A . 59 TYR HB2 1 1
17 16429 1 1 59 TYR HB3 H -7.796 21.536 -11.166 1.00 . A A . 59 TYR HB3 1 1
17 16430 1 1 59 TYR HD1 H -8.350 23.330 -12.491 1.00 . A A . 59 TYR HD1 1 1
17 16431 1 1 59 TYR HD2 H -4.480 21.612 -12.903 1.00 . A A . 59 TYR HD2 1 1
17 16432 1 1 59 TYR HE1 H -7.827 24.950 -14.266 1.00 . A A . 59 TYR HE1 1 1
17 16433 1 1 59 TYR HE2 H -3.945 23.229 -14.678 1.00 . A A . 59 TYR HE2 1 1
17 16434 1 1 59 TYR HH H -6.032 25.911 -15.411 1.00 . A A . 59 TYR HH 1 1
17 16435 1 1 59 TYR N N -5.890 20.224 -9.497 1.00 . A A . 59 TYR N 1 1
17 16436 1 1 59 TYR O O -5.576 23.671 -9.353 1.00 . A A . 59 TYR O 1 1
17 16437 1 1 59 TYR OH O -5.558 25.092 -15.573 1.00 . A A . 59 TYR OH 1 1
17 16438 1 1 60 LEU C C -9.015 23.053 -6.943 1.00 . A A . 60 LEU C 1 1
17 16439 1 1 60 LEU CA C -7.899 23.572 -7.844 1.00 . A A . 60 LEU CA 1 1
17 16440 1 1 60 LEU CB C -8.409 24.744 -8.684 1.00 . A A . 60 LEU CB 1 1
17 16441 1 1 60 LEU CD1 C -8.868 26.182 -6.683 1.00 . A A . 60 LEU CD1 1 1
17 16442 1 1 60 LEU CD2 C -6.771 26.516 -8.004 1.00 . A A . 60 LEU CD2 1 1
17 16443 1 1 60 LEU CG C -8.242 26.134 -8.068 1.00 . A A . 60 LEU CG 1 1
17 16444 1 1 60 LEU H H -7.901 21.677 -8.787 1.00 . A A . 60 LEU H 1 1
17 16445 1 1 60 LEU HA H -7.081 23.911 -7.226 1.00 . A A . 60 LEU HA 1 1
17 16446 1 1 60 LEU HB2 H -7.878 24.733 -9.624 1.00 . A A . 60 LEU HB2 1 1
17 16447 1 1 60 LEU HB3 H -9.463 24.586 -8.866 1.00 . A A . 60 LEU HB3 1 1
17 16448 1 1 60 LEU HD11 H -8.861 27.198 -6.320 1.00 . A A . 60 LEU HD11 1 1
17 16449 1 1 60 LEU HD12 H -8.301 25.555 -6.010 1.00 . A A . 60 LEU HD12 1 1
17 16450 1 1 60 LEU HD13 H -9.886 25.824 -6.735 1.00 . A A . 60 LEU HD13 1 1
17 16451 1 1 60 LEU HD21 H -6.682 27.582 -7.860 1.00 . A A . 60 LEU HD21 1 1
17 16452 1 1 60 LEU HD22 H -6.286 26.235 -8.928 1.00 . A A . 60 LEU HD22 1 1
17 16453 1 1 60 LEU HD23 H -6.301 26.001 -7.179 1.00 . A A . 60 LEU HD23 1 1
17 16454 1 1 60 LEU HG H -8.750 26.859 -8.688 1.00 . A A . 60 LEU HG 1 1
17 16455 1 1 60 LEU N N -7.394 22.512 -8.711 1.00 . A A . 60 LEU N 1 1
17 16456 1 1 60 LEU O O -9.534 21.956 -7.149 1.00 . A A . 60 LEU O 1 1
18 16457 1 1 1 LEU C C 5.575 1.769 0.412 1.00 . A A . 1 LEU C 1 1
18 16458 1 1 1 LEU CA C 4.125 1.388 0.692 1.00 . A A . 1 LEU CA 1 1
18 16459 1 1 1 LEU CB C 3.206 2.030 -0.349 1.00 . A A . 1 LEU CB 1 1
18 16460 1 1 1 LEU CD1 C 1.511 1.832 -2.184 1.00 . A A . 1 LEU CD1 1 1
18 16461 1 1 1 LEU CD2 C 3.404 0.202 -2.053 1.00 . A A . 1 LEU CD2 1 1
18 16462 1 1 1 LEU CG C 2.439 1.066 -1.254 1.00 . A A . 1 LEU CG 1 1
18 16463 1 1 1 LEU HA H 4.029 0.314 0.630 1.00 . A A . 1 LEU HA 1 1
18 16464 1 1 1 LEU HB2 H 2.484 2.636 0.177 1.00 . A A . 1 LEU HB2 1 1
18 16465 1 1 1 LEU HB3 H 3.815 2.664 -0.979 1.00 . A A . 1 LEU HB3 1 1
18 16466 1 1 1 LEU HD11 H 1.671 1.506 -3.200 1.00 . A A . 1 LEU HD11 1 1
18 16467 1 1 1 LEU HD12 H 1.717 2.889 -2.108 1.00 . A A . 1 LEU HD12 1 1
18 16468 1 1 1 LEU HD13 H 0.485 1.644 -1.902 1.00 . A A . 1 LEU HD13 1 1
18 16469 1 1 1 LEU HD21 H 3.587 -0.719 -1.520 1.00 . A A . 1 LEU HD21 1 1
18 16470 1 1 1 LEU HD22 H 4.336 0.732 -2.185 1.00 . A A . 1 LEU HD22 1 1
18 16471 1 1 1 LEU HD23 H 2.974 -0.019 -3.018 1.00 . A A . 1 LEU HD23 1 1
18 16472 1 1 1 LEU HG H 1.832 0.413 -0.641 1.00 . A A . 1 LEU HG 1 1
18 16473 1 1 1 LEU N N 3.729 1.795 2.036 1.00 . A A . 1 LEU N 1 1
18 16474 1 1 1 LEU O O 6.084 2.754 0.947 1.00 . A A . 1 LEU O 1 1
18 16475 1 1 2 LYS C C 7.772 1.463 -2.288 1.00 . A A . 2 LYS C 1 1
18 16476 1 1 2 LYS CA C 7.626 1.239 -0.786 1.00 . A A . 2 LYS CA 1 1
18 16477 1 1 2 LYS CB C 8.510 0.070 -0.346 1.00 . A A . 2 LYS CB 1 1
18 16478 1 1 2 LYS CD C 9.095 -1.511 1.517 1.00 . A A . 2 LYS CD 1 1
18 16479 1 1 2 LYS CE C 10.297 -1.386 2.440 1.00 . A A . 2 LYS CE 1 1
18 16480 1 1 2 LYS CG C 8.525 -0.149 1.157 1.00 . A A . 2 LYS CG 1 1
18 16481 1 1 2 LYS H H 5.776 0.212 -0.826 1.00 . A A . 2 LYS H 1 1
18 16482 1 1 2 LYS HA H 7.942 2.132 -0.269 1.00 . A A . 2 LYS HA 1 1
18 16483 1 1 2 LYS HB2 H 8.152 -0.834 -0.817 1.00 . A A . 2 LYS HB2 1 1
18 16484 1 1 2 LYS HB3 H 9.523 0.258 -0.671 1.00 . A A . 2 LYS HB3 1 1
18 16485 1 1 2 LYS HD2 H 8.332 -2.091 2.014 1.00 . A A . 2 LYS HD2 1 1
18 16486 1 1 2 LYS HD3 H 9.399 -2.015 0.610 1.00 . A A . 2 LYS HD3 1 1
18 16487 1 1 2 LYS HE2 H 10.943 -2.237 2.286 1.00 . A A . 2 LYS HE2 1 1
18 16488 1 1 2 LYS HE3 H 10.831 -0.480 2.193 1.00 . A A . 2 LYS HE3 1 1
18 16489 1 1 2 LYS HG2 H 9.132 0.616 1.617 1.00 . A A . 2 LYS HG2 1 1
18 16490 1 1 2 LYS HG3 H 7.513 -0.082 1.531 1.00 . A A . 2 LYS HG3 1 1
18 16491 1 1 2 LYS HZ1 H 9.286 -0.509 4.043 1.00 . A A . 2 LYS HZ1 1 1
18 16492 1 1 2 LYS HZ2 H 10.736 -1.264 4.478 1.00 . A A . 2 LYS HZ2 1 1
18 16493 1 1 2 LYS HZ3 H 9.369 -2.197 4.126 1.00 . A A . 2 LYS HZ3 1 1
18 16494 1 1 2 LYS N N 6.236 0.983 -0.431 1.00 . A A . 2 LYS N 1 1
18 16495 1 1 2 LYS NZ N 9.894 -1.336 3.872 1.00 . A A . 2 LYS NZ 1 1
18 16496 1 1 2 LYS O O 7.179 0.745 -3.092 1.00 . A A . 2 LYS O 1 1
18 16497 1 1 3 GLU C C 9.827 3.888 -4.214 1.00 . A A . 3 GLU C 1 1
18 16498 1 1 3 GLU CA C 8.790 2.779 -4.064 1.00 . A A . 3 GLU CA 1 1
18 16499 1 1 3 GLU CB C 7.478 3.199 -4.730 1.00 . A A . 3 GLU CB 1 1
18 16500 1 1 3 GLU CD C 7.291 3.313 -7.247 1.00 . A A . 3 GLU CD 1 1
18 16501 1 1 3 GLU CG C 7.176 2.441 -6.012 1.00 . A A . 3 GLU CG 1 1
18 16502 1 1 3 GLU H H 9.012 3.000 -1.971 1.00 . A A . 3 GLU H 1 1
18 16503 1 1 3 GLU HA H 9.160 1.889 -4.550 1.00 . A A . 3 GLU HA 1 1
18 16504 1 1 3 GLU HB2 H 6.667 3.032 -4.037 1.00 . A A . 3 GLU HB2 1 1
18 16505 1 1 3 GLU HB3 H 7.529 4.252 -4.963 1.00 . A A . 3 GLU HB3 1 1
18 16506 1 1 3 GLU HG2 H 7.873 1.621 -6.103 1.00 . A A . 3 GLU HG2 1 1
18 16507 1 1 3 GLU HG3 H 6.170 2.052 -5.956 1.00 . A A . 3 GLU HG3 1 1
18 16508 1 1 3 GLU N N 8.567 2.462 -2.658 1.00 . A A . 3 GLU N 1 1
18 16509 1 1 3 GLU O O 10.318 4.431 -3.225 1.00 . A A . 3 GLU O 1 1
18 16510 1 1 3 GLU OE1 O 8.399 3.390 -7.817 1.00 . A A . 3 GLU OE1 1 1
18 16511 1 1 3 GLU OE2 O 6.273 3.919 -7.642 1.00 . A A . 3 GLU OE2 1 1
18 16512 1 1 4 ASN C C 10.477 6.459 -6.416 1.00 . A A . 4 ASN C 1 1
18 16513 1 1 4 ASN CA C 11.136 5.262 -5.739 1.00 . A A . 4 ASN CA 1 1
18 16514 1 1 4 ASN CB C 12.257 4.713 -6.625 1.00 . A A . 4 ASN CB 1 1
18 16515 1 1 4 ASN CG C 13.611 5.296 -6.271 1.00 . A A . 4 ASN CG 1 1
18 16516 1 1 4 ASN H H 9.731 3.749 -6.206 1.00 . A A . 4 ASN H 1 1
18 16517 1 1 4 ASN HA H 11.557 5.582 -4.798 1.00 . A A . 4 ASN HA 1 1
18 16518 1 1 4 ASN HB2 H 12.307 3.641 -6.509 1.00 . A A . 4 ASN HB2 1 1
18 16519 1 1 4 ASN HB3 H 12.041 4.950 -7.656 1.00 . A A . 4 ASN HB3 1 1
18 16520 1 1 4 ASN HD21 H 13.101 7.039 -7.081 1.00 . A A . 4 ASN HD21 1 1
18 16521 1 1 4 ASN HD22 H 14.688 6.962 -6.404 1.00 . A A . 4 ASN HD22 1 1
18 16522 1 1 4 ASN N N 10.157 4.218 -5.459 1.00 . A A . 4 ASN N 1 1
18 16523 1 1 4 ASN ND2 N 13.821 6.560 -6.621 1.00 . A A . 4 ASN ND2 1 1
18 16524 1 1 4 ASN O O 11.072 7.102 -7.282 1.00 . A A . 4 ASN O 1 1
18 16525 1 1 4 ASN OD1 O 14.458 4.618 -5.689 1.00 . A A . 4 ASN OD1 1 1
18 16526 1 1 5 ASP C C 7.369 8.299 -5.658 1.00 . A A . 5 ASP C 1 1
18 16527 1 1 5 ASP CA C 8.504 7.875 -6.584 1.00 . A A . 5 ASP CA 1 1
18 16528 1 1 5 ASP CB C 7.946 7.502 -7.958 1.00 . A A . 5 ASP CB 1 1
18 16529 1 1 5 ASP CG C 8.728 8.136 -9.092 1.00 . A A . 5 ASP CG 1 1
18 16530 1 1 5 ASP H H 8.823 6.204 -5.323 1.00 . A A . 5 ASP H 1 1
18 16531 1 1 5 ASP HA H 9.189 8.702 -6.696 1.00 . A A . 5 ASP HA 1 1
18 16532 1 1 5 ASP HB2 H 7.984 6.429 -8.076 1.00 . A A . 5 ASP HB2 1 1
18 16533 1 1 5 ASP HB3 H 6.919 7.832 -8.024 1.00 . A A . 5 ASP HB3 1 1
18 16534 1 1 5 ASP N N 9.245 6.753 -6.017 1.00 . A A . 5 ASP N 1 1
18 16535 1 1 5 ASP O O 7.450 9.332 -4.991 1.00 . A A . 5 ASP O 1 1
18 16536 1 1 5 ASP OD1 O 8.473 9.320 -9.399 1.00 . A A . 5 ASP OD1 1 1
18 16537 1 1 5 ASP OD2 O 9.595 7.449 -9.671 1.00 . A A . 5 ASP OD2 1 1
18 16538 1 1 6 HIS C C 5.562 7.860 -3.309 1.00 . A A . 6 HIS C 1 1
18 16539 1 1 6 HIS CA C 5.156 7.791 -4.778 1.00 . A A . 6 HIS CA 1 1
18 16540 1 1 6 HIS CB C 4.073 6.729 -4.971 1.00 . A A . 6 HIS CB 1 1
18 16541 1 1 6 HIS CD2 C 1.860 6.386 -3.662 1.00 . A A . 6 HIS CD2 1 1
18 16542 1 1 6 HIS CE1 C 1.038 8.406 -3.887 1.00 . A A . 6 HIS CE1 1 1
18 16543 1 1 6 HIS CG C 2.750 7.109 -4.382 1.00 . A A . 6 HIS CG 1 1
18 16544 1 1 6 HIS H H 6.303 6.689 -6.176 1.00 . A A . 6 HIS H 1 1
18 16545 1 1 6 HIS HA H 4.763 8.751 -5.076 1.00 . A A . 6 HIS HA 1 1
18 16546 1 1 6 HIS HB2 H 3.928 6.560 -6.028 1.00 . A A . 6 HIS HB2 1 1
18 16547 1 1 6 HIS HB3 H 4.393 5.808 -4.505 1.00 . A A . 6 HIS HB3 1 1
18 16548 1 1 6 HIS HD1 H 2.613 9.126 -4.976 1.00 . A A . 6 HIS HD1 1 1
18 16549 1 1 6 HIS HD2 H 1.961 5.349 -3.373 1.00 . A A . 6 HIS HD2 1 1
18 16550 1 1 6 HIS HE1 H 0.385 9.263 -3.817 1.00 . A A . 6 HIS HE1 1 1
18 16551 1 1 6 HIS N N 6.309 7.497 -5.622 1.00 . A A . 6 HIS N 1 1
18 16552 1 1 6 HIS ND1 N 2.205 8.370 -4.506 1.00 . A A . 6 HIS ND1 1 1
18 16553 1 1 6 HIS NE2 N 0.806 7.214 -3.367 1.00 . A A . 6 HIS NE2 1 1
18 16554 1 1 6 HIS O O 5.044 8.679 -2.550 1.00 . A A . 6 HIS O 1 1
18 16555 1 1 7 ALA C C 7.482 8.323 -1.099 1.00 . A A . 7 ALA C 1 1
18 16556 1 1 7 ALA CA C 6.965 6.957 -1.538 1.00 . A A . 7 ALA CA 1 1
18 16557 1 1 7 ALA CB C 8.053 5.905 -1.382 1.00 . A A . 7 ALA CB 1 1
18 16558 1 1 7 ALA H H 6.864 6.365 -3.567 1.00 . A A . 7 ALA H 1 1
18 16559 1 1 7 ALA HA H 6.135 6.678 -0.905 1.00 . A A . 7 ALA HA 1 1
18 16560 1 1 7 ALA HB1 H 8.573 5.785 -2.322 1.00 . A A . 7 ALA HB1 1 1
18 16561 1 1 7 ALA HB2 H 8.751 6.219 -0.621 1.00 . A A . 7 ALA HB2 1 1
18 16562 1 1 7 ALA HB3 H 7.605 4.965 -1.096 1.00 . A A . 7 ALA HB3 1 1
18 16563 1 1 7 ALA N N 6.490 6.994 -2.915 1.00 . A A . 7 ALA N 1 1
18 16564 1 1 7 ALA O O 7.055 8.860 -0.077 1.00 . A A . 7 ALA O 1 1
18 16565 1 1 8 ARG C C 7.895 11.255 -1.502 1.00 . A A . 8 ARG C 1 1
18 16566 1 1 8 ARG CA C 8.979 10.183 -1.569 1.00 . A A . 8 ARG CA 1 1
18 16567 1 1 8 ARG CB C 10.025 10.565 -2.619 1.00 . A A . 8 ARG CB 1 1
18 16568 1 1 8 ARG CD C 11.198 12.265 -1.188 1.00 . A A . 8 ARG CD 1 1
18 16569 1 1 8 ARG CG C 10.497 12.006 -2.512 1.00 . A A . 8 ARG CG 1 1
18 16570 1 1 8 ARG CZ C 13.432 13.100 -1.787 1.00 . A A . 8 ARG CZ 1 1
18 16571 1 1 8 ARG H H 8.703 8.404 -2.680 1.00 . A A . 8 ARG H 1 1
18 16572 1 1 8 ARG HA H 9.460 10.113 -0.605 1.00 . A A . 8 ARG HA 1 1
18 16573 1 1 8 ARG HB2 H 10.883 9.919 -2.507 1.00 . A A . 8 ARG HB2 1 1
18 16574 1 1 8 ARG HB3 H 9.600 10.420 -3.601 1.00 . A A . 8 ARG HB3 1 1
18 16575 1 1 8 ARG HD2 H 10.462 12.570 -0.459 1.00 . A A . 8 ARG HD2 1 1
18 16576 1 1 8 ARG HD3 H 11.670 11.351 -0.861 1.00 . A A . 8 ARG HD3 1 1
18 16577 1 1 8 ARG HE H 11.974 14.210 -0.999 1.00 . A A . 8 ARG HE 1 1
18 16578 1 1 8 ARG HG2 H 11.187 12.209 -3.317 1.00 . A A . 8 ARG HG2 1 1
18 16579 1 1 8 ARG HG3 H 9.644 12.661 -2.592 1.00 . A A . 8 ARG HG3 1 1
18 16580 1 1 8 ARG HH11 H 14.703 11.737 -2.569 1.00 . A A . 8 ARG HH11 1 1
18 16581 1 1 8 ARG HH12 H 13.132 11.136 -2.151 1.00 . A A . 8 ARG HH12 1 1
18 16582 1 1 8 ARG HH21 H 15.217 13.942 -2.224 1.00 . A A . 8 ARG HH21 1 1
18 16583 1 1 8 ARG HH22 H 14.037 15.013 -1.546 1.00 . A A . 8 ARG HH22 1 1
18 16584 1 1 8 ARG N N 8.403 8.880 -1.879 1.00 . A A . 8 ARG N 1 1
18 16585 1 1 8 ARG NE N 12.213 13.309 -1.301 1.00 . A A . 8 ARG NE 1 1
18 16586 1 1 8 ARG NH1 N 13.785 11.891 -2.203 1.00 . A A . 8 ARG NH1 1 1
18 16587 1 1 8 ARG NH2 N 14.300 14.101 -1.858 1.00 . A A . 8 ARG NH2 1 1
18 16588 1 1 8 ARG O O 7.864 12.064 -0.574 1.00 . A A . 8 ARG O 1 1
18 16589 1 1 9 PHE C C 5.048 12.136 -1.301 1.00 . A A . 9 PHE C 1 1
18 16590 1 1 9 PHE CA C 5.924 12.229 -2.546 1.00 . A A . 9 PHE CA 1 1
18 16591 1 1 9 PHE CB C 5.074 12.007 -3.799 1.00 . A A . 9 PHE CB 1 1
18 16592 1 1 9 PHE CD1 C 6.755 13.328 -5.113 1.00 . A A . 9 PHE CD1 1 1
18 16593 1 1 9 PHE CD2 C 4.486 13.333 -5.847 1.00 . A A . 9 PHE CD2 1 1
18 16594 1 1 9 PHE CE1 C 7.101 14.157 -6.164 1.00 . A A . 9 PHE CE1 1 1
18 16595 1 1 9 PHE CE2 C 4.826 14.161 -6.900 1.00 . A A . 9 PHE CE2 1 1
18 16596 1 1 9 PHE CG C 5.446 12.907 -4.943 1.00 . A A . 9 PHE CG 1 1
18 16597 1 1 9 PHE CZ C 6.135 14.574 -7.058 1.00 . A A . 9 PHE CZ 1 1
18 16598 1 1 9 PHE H H 7.087 10.585 -3.203 1.00 . A A . 9 PHE H 1 1
18 16599 1 1 9 PHE HA H 6.365 13.213 -2.590 1.00 . A A . 9 PHE HA 1 1
18 16600 1 1 9 PHE HB2 H 5.192 10.986 -4.130 1.00 . A A . 9 PHE HB2 1 1
18 16601 1 1 9 PHE HB3 H 4.037 12.186 -3.558 1.00 . A A . 9 PHE HB3 1 1
18 16602 1 1 9 PHE HD1 H 7.512 13.002 -4.413 1.00 . A A . 9 PHE HD1 1 1
18 16603 1 1 9 PHE HD2 H 3.463 13.012 -5.724 1.00 . A A . 9 PHE HD2 1 1
18 16604 1 1 9 PHE HE1 H 8.125 14.478 -6.285 1.00 . A A . 9 PHE HE1 1 1
18 16605 1 1 9 PHE HE2 H 4.069 14.486 -7.598 1.00 . A A . 9 PHE HE2 1 1
18 16606 1 1 9 PHE HZ H 6.402 15.220 -7.881 1.00 . A A . 9 PHE HZ 1 1
18 16607 1 1 9 PHE N N 7.009 11.255 -2.492 1.00 . A A . 9 PHE N 1 1
18 16608 1 1 9 PHE O O 4.614 13.152 -0.756 1.00 . A A . 9 PHE O 1 1
18 16609 1 1 10 LEU C C 4.705 11.096 1.595 1.00 . A A . 10 LEU C 1 1
18 16610 1 1 10 LEU CA C 3.965 10.685 0.326 1.00 . A A . 10 LEU CA 1 1
18 16611 1 1 10 LEU CB C 3.559 9.212 0.413 1.00 . A A . 10 LEU CB 1 1
18 16612 1 1 10 LEU CD1 C 1.564 7.865 -0.286 1.00 . A A . 10 LEU CD1 1 1
18 16613 1 1 10 LEU CD2 C 1.843 8.530 2.109 1.00 . A A . 10 LEU CD2 1 1
18 16614 1 1 10 LEU CG C 2.075 8.939 0.662 1.00 . A A . 10 LEU CG 1 1
18 16615 1 1 10 LEU H H 5.163 10.141 -1.331 1.00 . A A . 10 LEU H 1 1
18 16616 1 1 10 LEU HA H 3.076 11.290 0.230 1.00 . A A . 10 LEU HA 1 1
18 16617 1 1 10 LEU HB2 H 3.831 8.739 -0.517 1.00 . A A . 10 LEU HB2 1 1
18 16618 1 1 10 LEU HB3 H 4.119 8.763 1.221 1.00 . A A . 10 LEU HB3 1 1
18 16619 1 1 10 LEU HD11 H 0.531 8.062 -0.530 1.00 . A A . 10 LEU HD11 1 1
18 16620 1 1 10 LEU HD12 H 1.644 6.898 0.189 1.00 . A A . 10 LEU HD12 1 1
18 16621 1 1 10 LEU HD13 H 2.156 7.871 -1.189 1.00 . A A . 10 LEU HD13 1 1
18 16622 1 1 10 LEU HD21 H 0.949 7.927 2.173 1.00 . A A . 10 LEU HD21 1 1
18 16623 1 1 10 LEU HD22 H 1.725 9.415 2.718 1.00 . A A . 10 LEU HD22 1 1
18 16624 1 1 10 LEU HD23 H 2.689 7.960 2.462 1.00 . A A . 10 LEU HD23 1 1
18 16625 1 1 10 LEU HG H 1.512 9.843 0.475 1.00 . A A . 10 LEU HG 1 1
18 16626 1 1 10 LEU N N 4.790 10.912 -0.855 1.00 . A A . 10 LEU N 1 1
18 16627 1 1 10 LEU O O 4.220 11.923 2.366 1.00 . A A . 10 LEU O 1 1
18 16628 1 1 11 GLN C C 6.995 12.316 3.050 1.00 . A A . 11 GLN C 1 1
18 16629 1 1 11 GLN CA C 6.690 10.823 2.976 1.00 . A A . 11 GLN CA 1 1
18 16630 1 1 11 GLN CB C 7.994 10.024 2.948 1.00 . A A . 11 GLN CB 1 1
18 16631 1 1 11 GLN CD C 9.687 8.678 4.253 1.00 . A A . 11 GLN CD 1 1
18 16632 1 1 11 GLN CG C 8.365 9.419 4.292 1.00 . A A . 11 GLN CG 1 1
18 16633 1 1 11 GLN H H 6.215 9.864 1.150 1.00 . A A . 11 GLN H 1 1
18 16634 1 1 11 GLN HA H 6.124 10.541 3.850 1.00 . A A . 11 GLN HA 1 1
18 16635 1 1 11 GLN HB2 H 7.896 9.223 2.231 1.00 . A A . 11 GLN HB2 1 1
18 16636 1 1 11 GLN HB3 H 8.796 10.678 2.639 1.00 . A A . 11 GLN HB3 1 1
18 16637 1 1 11 GLN HE21 H 8.750 6.942 4.506 1.00 . A A . 11 GLN HE21 1 1
18 16638 1 1 11 GLN HE22 H 10.469 6.854 4.368 1.00 . A A . 11 GLN HE22 1 1
18 16639 1 1 11 GLN HG2 H 8.436 10.211 5.022 1.00 . A A . 11 GLN HG2 1 1
18 16640 1 1 11 GLN HG3 H 7.590 8.727 4.587 1.00 . A A . 11 GLN HG3 1 1
18 16641 1 1 11 GLN N N 5.882 10.515 1.801 1.00 . A A . 11 GLN N 1 1
18 16642 1 1 11 GLN NE2 N 9.630 7.358 4.390 1.00 . A A . 11 GLN NE2 1 1
18 16643 1 1 11 GLN O O 7.166 12.873 4.135 1.00 . A A . 11 GLN O 1 1
18 16644 1 1 11 GLN OE1 O 10.748 9.284 4.102 1.00 . A A . 11 GLN OE1 1 1
18 16645 1 1 12 THR C C 6.129 15.212 2.212 1.00 . A A . 12 THR C 1 1
18 16646 1 1 12 THR CA C 7.350 14.387 1.822 1.00 . A A . 12 THR CA 1 1
18 16647 1 1 12 THR CB C 7.807 14.802 0.411 1.00 . A A . 12 THR CB 1 1
18 16648 1 1 12 THR CG2 C 7.745 16.313 0.245 1.00 . A A . 12 THR CG2 1 1
18 16649 1 1 12 THR H H 6.919 12.461 1.058 1.00 . A A . 12 THR H 1 1
18 16650 1 1 12 THR HA H 8.152 14.599 2.514 1.00 . A A . 12 THR HA 1 1
18 16651 1 1 12 THR HB H 7.146 14.348 -0.314 1.00 . A A . 12 THR HB 1 1
18 16652 1 1 12 THR HG1 H 9.444 14.664 -0.681 1.00 . A A . 12 THR HG1 1 1
18 16653 1 1 12 THR HG21 H 8.268 16.787 1.063 1.00 . A A . 12 THR HG21 1 1
18 16654 1 1 12 THR HG22 H 6.714 16.633 0.243 1.00 . A A . 12 THR HG22 1 1
18 16655 1 1 12 THR HG23 H 8.210 16.592 -0.688 1.00 . A A . 12 THR HG23 1 1
18 16656 1 1 12 THR N N 7.064 12.959 1.889 1.00 . A A . 12 THR N 1 1
18 16657 1 1 12 THR O O 6.185 16.021 3.137 1.00 . A A . 12 THR O 1 1
18 16658 1 1 12 THR OG1 O 9.144 14.346 0.174 1.00 . A A . 12 THR OG1 1 1
18 16659 1 1 13 ALA C C 3.419 15.634 3.252 1.00 . A A . 13 ALA C 1 1
18 16660 1 1 13 ALA CA C 3.791 15.723 1.776 1.00 . A A . 13 ALA CA 1 1
18 16661 1 1 13 ALA CB C 2.661 15.183 0.912 1.00 . A A . 13 ALA CB 1 1
18 16662 1 1 13 ALA H H 5.044 14.342 0.776 1.00 . A A . 13 ALA H 1 1
18 16663 1 1 13 ALA HA H 3.946 16.760 1.515 1.00 . A A . 13 ALA HA 1 1
18 16664 1 1 13 ALA HB1 H 2.432 15.896 0.133 1.00 . A A . 13 ALA HB1 1 1
18 16665 1 1 13 ALA HB2 H 2.964 14.247 0.466 1.00 . A A . 13 ALA HB2 1 1
18 16666 1 1 13 ALA HB3 H 1.785 15.024 1.523 1.00 . A A . 13 ALA HB3 1 1
18 16667 1 1 13 ALA N N 5.027 15.000 1.501 1.00 . A A . 13 ALA N 1 1
18 16668 1 1 13 ALA O O 2.906 16.591 3.832 1.00 . A A . 13 ALA O 1 1
18 16669 1 1 14 LYS C C 4.375 14.995 6.155 1.00 . A A . 14 LYS C 1 1
18 16670 1 1 14 LYS CA C 3.375 14.265 5.264 1.00 . A A . 14 LYS CA 1 1
18 16671 1 1 14 LYS CB C 3.385 12.769 5.587 1.00 . A A . 14 LYS CB 1 1
18 16672 1 1 14 LYS CD C 1.428 11.351 4.901 1.00 . A A . 14 LYS CD 1 1
18 16673 1 1 14 LYS CE C -0.091 11.321 4.981 1.00 . A A . 14 LYS CE 1 1
18 16674 1 1 14 LYS CG C 2.025 12.225 5.991 1.00 . A A . 14 LYS CG 1 1
18 16675 1 1 14 LYS H H 4.091 13.753 3.339 1.00 . A A . 14 LYS H 1 1
18 16676 1 1 14 LYS HA H 2.388 14.659 5.453 1.00 . A A . 14 LYS HA 1 1
18 16677 1 1 14 LYS HB2 H 3.722 12.227 4.716 1.00 . A A . 14 LYS HB2 1 1
18 16678 1 1 14 LYS HB3 H 4.075 12.593 6.399 1.00 . A A . 14 LYS HB3 1 1
18 16679 1 1 14 LYS HD2 H 1.718 11.743 3.938 1.00 . A A . 14 LYS HD2 1 1
18 16680 1 1 14 LYS HD3 H 1.806 10.345 5.011 1.00 . A A . 14 LYS HD3 1 1
18 16681 1 1 14 LYS HE2 H -0.396 10.384 5.421 1.00 . A A . 14 LYS HE2 1 1
18 16682 1 1 14 LYS HE3 H -0.422 12.137 5.607 1.00 . A A . 14 LYS HE3 1 1
18 16683 1 1 14 LYS HG2 H 2.136 11.636 6.890 1.00 . A A . 14 LYS HG2 1 1
18 16684 1 1 14 LYS HG3 H 1.358 13.054 6.182 1.00 . A A . 14 LYS HG3 1 1
18 16685 1 1 14 LYS HZ1 H -1.305 12.313 3.601 1.00 . A A . 14 LYS HZ1 1 1
18 16686 1 1 14 LYS HZ2 H -1.323 10.629 3.443 1.00 . A A . 14 LYS HZ2 1 1
18 16687 1 1 14 LYS HZ3 H 0.014 11.515 2.904 1.00 . A A . 14 LYS HZ3 1 1
18 16688 1 1 14 LYS N N 3.681 14.479 3.855 1.00 . A A . 14 LYS N 1 1
18 16689 1 1 14 LYS NZ N -0.720 11.454 3.638 1.00 . A A . 14 LYS NZ 1 1
18 16690 1 1 14 LYS O O 3.992 15.673 7.107 1.00 . A A . 14 LYS O 1 1
18 16691 1 1 15 ASN C C 6.500 17.008 6.663 1.00 . A A . 15 ASN C 1 1
18 16692 1 1 15 ASN CA C 6.712 15.498 6.611 1.00 . A A . 15 ASN CA 1 1
18 16693 1 1 15 ASN CB C 8.082 15.185 6.004 1.00 . A A . 15 ASN CB 1 1
18 16694 1 1 15 ASN CG C 9.224 15.625 6.899 1.00 . A A . 15 ASN CG 1 1
18 16695 1 1 15 ASN H H 5.901 14.297 5.068 1.00 . A A . 15 ASN H 1 1
18 16696 1 1 15 ASN HA H 6.675 15.106 7.616 1.00 . A A . 15 ASN HA 1 1
18 16697 1 1 15 ASN HB2 H 8.164 14.120 5.846 1.00 . A A . 15 ASN HB2 1 1
18 16698 1 1 15 ASN HB3 H 8.174 15.694 5.056 1.00 . A A . 15 ASN HB3 1 1
18 16699 1 1 15 ASN HD21 H 10.105 16.539 5.367 1.00 . A A . 15 ASN HD21 1 1
18 16700 1 1 15 ASN HD22 H 10.936 16.636 6.879 1.00 . A A . 15 ASN HD22 1 1
18 16701 1 1 15 ASN N N 5.658 14.851 5.839 1.00 . A A . 15 ASN N 1 1
18 16702 1 1 15 ASN ND2 N 10.185 16.339 6.324 1.00 . A A . 15 ASN ND2 1 1
18 16703 1 1 15 ASN O O 6.951 17.676 7.594 1.00 . A A . 15 ASN O 1 1
18 16704 1 1 15 ASN OD1 O 9.242 15.327 8.093 1.00 . A A . 15 ASN OD1 1 1
18 16705 1 1 16 ILE C C 4.507 19.381 6.638 1.00 . A A . 16 ILE C 1 1
18 16706 1 1 16 ILE CA C 5.537 18.968 5.592 1.00 . A A . 16 ILE CA 1 1
18 16707 1 1 16 ILE CB C 5.028 19.380 4.197 1.00 . A A . 16 ILE CB 1 1
18 16708 1 1 16 ILE CD1 C 5.512 18.781 1.771 1.00 . A A . 16 ILE CD1 1 1
18 16709 1 1 16 ILE CG1 C 6.090 19.084 3.136 1.00 . A A . 16 ILE CG1 1 1
18 16710 1 1 16 ILE CG2 C 4.654 20.854 4.184 1.00 . A A . 16 ILE CG2 1 1
18 16711 1 1 16 ILE H H 5.477 16.954 4.947 1.00 . A A . 16 ILE H 1 1
18 16712 1 1 16 ILE HA H 6.461 19.494 5.785 1.00 . A A . 16 ILE HA 1 1
18 16713 1 1 16 ILE HB H 4.141 18.805 3.978 1.00 . A A . 16 ILE HB 1 1
18 16714 1 1 16 ILE HD11 H 5.680 17.741 1.532 1.00 . A A . 16 ILE HD11 1 1
18 16715 1 1 16 ILE HD12 H 4.452 18.984 1.775 1.00 . A A . 16 ILE HD12 1 1
18 16716 1 1 16 ILE HD13 H 5.995 19.401 1.030 1.00 . A A . 16 ILE HD13 1 1
18 16717 1 1 16 ILE HG12 H 6.739 19.940 3.038 1.00 . A A . 16 ILE HG12 1 1
18 16718 1 1 16 ILE HG13 H 6.673 18.230 3.448 1.00 . A A . 16 ILE HG13 1 1
18 16719 1 1 16 ILE HG21 H 4.493 21.175 3.165 1.00 . A A . 16 ILE HG21 1 1
18 16720 1 1 16 ILE HG22 H 3.748 21.000 4.753 1.00 . A A . 16 ILE HG22 1 1
18 16721 1 1 16 ILE HG23 H 5.452 21.433 4.622 1.00 . A A . 16 ILE HG23 1 1
18 16722 1 1 16 ILE N N 5.810 17.538 5.659 1.00 . A A . 16 ILE N 1 1
18 16723 1 1 16 ILE O O 4.752 20.274 7.449 1.00 . A A . 16 ILE O 1 1
18 16724 1 1 17 THR C C 2.627 18.506 8.956 1.00 . A A . 17 THR C 1 1
18 16725 1 1 17 THR CA C 2.284 19.019 7.562 1.00 . A A . 17 THR CA 1 1
18 16726 1 1 17 THR CB C 0.947 18.399 7.113 1.00 . A A . 17 THR CB 1 1
18 16727 1 1 17 THR CG2 C -0.220 19.299 7.492 1.00 . A A . 17 THR CG2 1 1
18 16728 1 1 17 THR H H 3.216 18.021 5.945 1.00 . A A . 17 THR H 1 1
18 16729 1 1 17 THR HA H 2.164 20.092 7.603 1.00 . A A . 17 THR HA 1 1
18 16730 1 1 17 THR HB H 0.825 17.447 7.610 1.00 . A A . 17 THR HB 1 1
18 16731 1 1 17 THR HG1 H 0.537 17.350 5.495 1.00 . A A . 17 THR HG1 1 1
18 16732 1 1 17 THR HG21 H -0.948 19.297 6.694 1.00 . A A . 17 THR HG21 1 1
18 16733 1 1 17 THR HG22 H 0.138 20.305 7.651 1.00 . A A . 17 THR HG22 1 1
18 16734 1 1 17 THR HG23 H -0.677 18.932 8.398 1.00 . A A . 17 THR HG23 1 1
18 16735 1 1 17 THR N N 3.352 18.722 6.616 1.00 . A A . 17 THR N 1 1
18 16736 1 1 17 THR O O 2.038 18.936 9.947 1.00 . A A . 17 THR O 1 1
18 16737 1 1 17 THR OG1 O 0.956 18.190 5.697 1.00 . A A . 17 THR OG1 1 1
18 16738 1 1 18 GLU C C 5.014 17.919 10.994 1.00 . A A . 18 GLU C 1 1
18 16739 1 1 18 GLU CA C 4.002 17.013 10.298 1.00 . A A . 18 GLU CA 1 1
18 16740 1 1 18 GLU CB C 4.607 15.623 10.085 1.00 . A A . 18 GLU CB 1 1
18 16741 1 1 18 GLU CD C 3.183 13.817 11.129 1.00 . A A . 18 GLU CD 1 1
18 16742 1 1 18 GLU CG C 3.571 14.537 9.852 1.00 . A A . 18 GLU CG 1 1
18 16743 1 1 18 GLU H H 4.014 17.281 8.198 1.00 . A A . 18 GLU H 1 1
18 16744 1 1 18 GLU HA H 3.128 16.922 10.925 1.00 . A A . 18 GLU HA 1 1
18 16745 1 1 18 GLU HB2 H 5.263 15.657 9.227 1.00 . A A . 18 GLU HB2 1 1
18 16746 1 1 18 GLU HB3 H 5.186 15.358 10.958 1.00 . A A . 18 GLU HB3 1 1
18 16747 1 1 18 GLU HG2 H 2.686 14.987 9.428 1.00 . A A . 18 GLU HG2 1 1
18 16748 1 1 18 GLU HG3 H 3.974 13.815 9.157 1.00 . A A . 18 GLU HG3 1 1
18 16749 1 1 18 GLU N N 3.582 17.584 9.024 1.00 . A A . 18 GLU N 1 1
18 16750 1 1 18 GLU O O 5.081 17.964 12.222 1.00 . A A . 18 GLU O 1 1
18 16751 1 1 18 GLU OE1 O 2.634 14.476 12.037 1.00 . A A . 18 GLU OE1 1 1
18 16752 1 1 18 GLU OE2 O 3.429 12.597 11.221 1.00 . A A . 18 GLU OE2 1 1
18 16753 1 1 19 ARG C C 6.173 20.841 11.221 1.00 . A A . 19 ARG C 1 1
18 16754 1 1 19 ARG CA C 6.809 19.542 10.738 1.00 . A A . 19 ARG CA 1 1
18 16755 1 1 19 ARG CB C 7.871 19.844 9.678 1.00 . A A . 19 ARG CB 1 1
18 16756 1 1 19 ARG CD C 9.692 21.563 9.469 1.00 . A A . 19 ARG CD 1 1
18 16757 1 1 19 ARG CG C 9.175 20.368 10.255 1.00 . A A . 19 ARG CG 1 1
18 16758 1 1 19 ARG CZ C 12.138 21.338 9.570 1.00 . A A . 19 ARG CZ 1 1
18 16759 1 1 19 ARG H H 5.699 18.559 9.228 1.00 . A A . 19 ARG H 1 1
18 16760 1 1 19 ARG HA H 7.280 19.051 11.576 1.00 . A A . 19 ARG HA 1 1
18 16761 1 1 19 ARG HB2 H 8.083 18.939 9.129 1.00 . A A . 19 ARG HB2 1 1
18 16762 1 1 19 ARG HB3 H 7.480 20.585 8.997 1.00 . A A . 19 ARG HB3 1 1
18 16763 1 1 19 ARG HD2 H 9.736 21.297 8.423 1.00 . A A . 19 ARG HD2 1 1
18 16764 1 1 19 ARG HD3 H 9.008 22.387 9.602 1.00 . A A . 19 ARG HD3 1 1
18 16765 1 1 19 ARG HE H 11.086 22.762 10.487 1.00 . A A . 19 ARG HE 1 1
18 16766 1 1 19 ARG HG2 H 9.010 20.670 11.279 1.00 . A A . 19 ARG HG2 1 1
18 16767 1 1 19 ARG HG3 H 9.913 19.581 10.224 1.00 . A A . 19 ARG HG3 1 1
18 16768 1 1 19 ARG HH11 H 12.926 19.791 8.534 1.00 . A A . 19 ARG HH11 1 1
18 16769 1 1 19 ARG HH12 H 11.201 19.938 8.455 1.00 . A A . 19 ARG HH12 1 1
18 16770 1 1 19 ARG HH21 H 14.151 21.293 9.755 1.00 . A A . 19 ARG HH21 1 1
18 16771 1 1 19 ARG HH22 H 13.357 22.579 10.599 1.00 . A A . 19 ARG HH22 1 1
18 16772 1 1 19 ARG N N 5.800 18.638 10.199 1.00 . A A . 19 ARG N 1 1
18 16773 1 1 19 ARG NE N 11.023 21.974 9.909 1.00 . A A . 19 ARG NE 1 1
18 16774 1 1 19 ARG NH1 N 12.084 20.267 8.789 1.00 . A A . 19 ARG NH1 1 1
18 16775 1 1 19 ARG NH2 N 13.312 21.773 10.011 1.00 . A A . 19 ARG NH2 1 1
18 16776 1 1 19 ARG O O 6.625 21.440 12.198 1.00 . A A . 19 ARG O 1 1
18 16777 1 1 20 VAL C C 3.664 22.337 12.202 1.00 . A A . 20 VAL C 1 1
18 16778 1 1 20 VAL CA C 4.423 22.501 10.891 1.00 . A A . 20 VAL CA 1 1
18 16779 1 1 20 VAL CB C 3.436 22.928 9.788 1.00 . A A . 20 VAL CB 1 1
18 16780 1 1 20 VAL CG1 C 2.435 21.817 9.508 1.00 . A A . 20 VAL CG1 1 1
18 16781 1 1 20 VAL CG2 C 2.722 24.213 10.181 1.00 . A A . 20 VAL CG2 1 1
18 16782 1 1 20 VAL H H 4.808 20.752 9.763 1.00 . A A . 20 VAL H 1 1
18 16783 1 1 20 VAL HA H 5.160 23.282 11.007 1.00 . A A . 20 VAL HA 1 1
18 16784 1 1 20 VAL HB H 3.996 23.114 8.884 1.00 . A A . 20 VAL HB 1 1
18 16785 1 1 20 VAL HG11 H 1.802 22.103 8.681 1.00 . A A . 20 VAL HG11 1 1
18 16786 1 1 20 VAL HG12 H 2.965 20.909 9.260 1.00 . A A . 20 VAL HG12 1 1
18 16787 1 1 20 VAL HG13 H 1.827 21.651 10.385 1.00 . A A . 20 VAL HG13 1 1
18 16788 1 1 20 VAL HG21 H 3.421 25.035 10.150 1.00 . A A . 20 VAL HG21 1 1
18 16789 1 1 20 VAL HG22 H 1.913 24.401 9.490 1.00 . A A . 20 VAL HG22 1 1
18 16790 1 1 20 VAL HG23 H 2.326 24.114 11.181 1.00 . A A . 20 VAL HG23 1 1
18 16791 1 1 20 VAL N N 5.122 21.272 10.531 1.00 . A A . 20 VAL N 1 1
18 16792 1 1 20 VAL O O 3.611 23.256 13.020 1.00 . A A . 20 VAL O 1 1
18 16793 1 1 21 SER C C 3.236 20.810 14.824 1.00 . A A . 21 SER C 1 1
18 16794 1 1 21 SER CA C 2.316 20.877 13.609 1.00 . A A . 21 SER CA 1 1
18 16795 1 1 21 SER CB C 1.551 19.560 13.460 1.00 . A A . 21 SER CB 1 1
18 16796 1 1 21 SER H H 3.154 20.468 11.708 1.00 . A A . 21 SER H 1 1
18 16797 1 1 21 SER HA H 1.608 21.680 13.752 1.00 . A A . 21 SER HA 1 1
18 16798 1 1 21 SER HB2 H 0.711 19.708 12.799 1.00 . A A . 21 SER HB2 1 1
18 16799 1 1 21 SER HB3 H 2.209 18.811 13.044 1.00 . A A . 21 SER HB3 1 1
18 16800 1 1 21 SER HG H 0.278 19.589 14.948 1.00 . A A . 21 SER HG 1 1
18 16801 1 1 21 SER N N 3.076 21.161 12.397 1.00 . A A . 21 SER N 1 1
18 16802 1 1 21 SER O O 2.997 21.472 15.834 1.00 . A A . 21 SER O 1 1
18 16803 1 1 21 SER OG O 1.072 19.104 14.713 1.00 . A A . 21 SER OG 1 1
18 16804 1 1 22 MET C C 5.808 21.204 16.231 1.00 . A A . 22 MET C 1 1
18 16805 1 1 22 MET CA C 5.245 19.851 15.807 1.00 . A A . 22 MET CA 1 1
18 16806 1 1 22 MET CB C 6.384 18.920 15.386 1.00 . A A . 22 MET CB 1 1
18 16807 1 1 22 MET CE C 9.655 18.734 15.144 1.00 . A A . 22 MET CE 1 1
18 16808 1 1 22 MET CG C 7.274 18.489 16.541 1.00 . A A . 22 MET CG 1 1
18 16809 1 1 22 MET H H 4.425 19.503 13.887 1.00 . A A . 22 MET H 1 1
18 16810 1 1 22 MET HA H 4.725 19.412 16.645 1.00 . A A . 22 MET HA 1 1
18 16811 1 1 22 MET HB2 H 5.961 18.035 14.935 1.00 . A A . 22 MET HB2 1 1
18 16812 1 1 22 MET HB3 H 6.998 19.428 14.658 1.00 . A A . 22 MET HB3 1 1
18 16813 1 1 22 MET HE1 H 9.906 19.532 15.827 1.00 . A A . 22 MET HE1 1 1
18 16814 1 1 22 MET HE2 H 10.561 18.281 14.770 1.00 . A A . 22 MET HE2 1 1
18 16815 1 1 22 MET HE3 H 9.084 19.134 14.318 1.00 . A A . 22 MET HE3 1 1
18 16816 1 1 22 MET HG2 H 7.645 19.371 17.042 1.00 . A A . 22 MET HG2 1 1
18 16817 1 1 22 MET HG3 H 6.685 17.906 17.232 1.00 . A A . 22 MET HG3 1 1
18 16818 1 1 22 MET N N 4.288 20.005 14.718 1.00 . A A . 22 MET N 1 1
18 16819 1 1 22 MET O O 5.952 21.482 17.421 1.00 . A A . 22 MET O 1 1
18 16820 1 1 22 MET SD S 8.681 17.499 16.000 1.00 . A A . 22 MET SD 1 1
18 16821 1 1 23 ALA C C 5.732 24.175 16.409 1.00 . A A . 23 ALA C 1 1
18 16822 1 1 23 ALA CA C 6.671 23.365 15.521 1.00 . A A . 23 ALA CA 1 1
18 16823 1 1 23 ALA CB C 6.937 24.105 14.218 1.00 . A A . 23 ALA CB 1 1
18 16824 1 1 23 ALA H H 5.988 21.763 14.320 1.00 . A A . 23 ALA H 1 1
18 16825 1 1 23 ALA HA H 7.615 23.239 16.033 1.00 . A A . 23 ALA HA 1 1
18 16826 1 1 23 ALA HB1 H 7.873 23.768 13.798 1.00 . A A . 23 ALA HB1 1 1
18 16827 1 1 23 ALA HB2 H 6.136 23.904 13.521 1.00 . A A . 23 ALA HB2 1 1
18 16828 1 1 23 ALA HB3 H 6.989 25.166 14.410 1.00 . A A . 23 ALA HB3 1 1
18 16829 1 1 23 ALA N N 6.126 22.041 15.249 1.00 . A A . 23 ALA N 1 1
18 16830 1 1 23 ALA O O 6.151 24.745 17.417 1.00 . A A . 23 ALA O 1 1
18 16831 1 1 24 THR C C 3.442 24.522 18.247 1.00 . A A . 24 THR C 1 1
18 16832 1 1 24 THR CA C 3.461 24.963 16.788 1.00 . A A . 24 THR CA 1 1
18 16833 1 1 24 THR CB C 2.053 24.784 16.191 1.00 . A A . 24 THR CB 1 1
18 16834 1 1 24 THR CG2 C 1.301 26.106 16.169 1.00 . A A . 24 THR CG2 1 1
18 16835 1 1 24 THR H H 4.187 23.747 15.215 1.00 . A A . 24 THR H 1 1
18 16836 1 1 24 THR HA H 3.718 26.012 16.742 1.00 . A A . 24 THR HA 1 1
18 16837 1 1 24 THR HB H 1.504 24.084 16.806 1.00 . A A . 24 THR HB 1 1
18 16838 1 1 24 THR HG1 H 2.128 24.986 14.230 1.00 . A A . 24 THR HG1 1 1
18 16839 1 1 24 THR HG21 H 0.619 26.146 17.006 1.00 . A A . 24 THR HG21 1 1
18 16840 1 1 24 THR HG22 H 0.745 26.189 15.247 1.00 . A A . 24 THR HG22 1 1
18 16841 1 1 24 THR HG23 H 2.005 26.921 16.241 1.00 . A A . 24 THR HG23 1 1
18 16842 1 1 24 THR N N 4.459 24.222 16.028 1.00 . A A . 24 THR N 1 1
18 16843 1 1 24 THR O O 3.428 25.352 19.156 1.00 . A A . 24 THR O 1 1
18 16844 1 1 24 THR OG1 O 2.147 24.262 14.861 1.00 . A A . 24 THR OG1 1 1
18 16845 1 1 25 ALA C C 4.725 22.978 20.550 1.00 . A A . 25 ALA C 1 1
18 16846 1 1 25 ALA CA C 3.428 22.660 19.813 1.00 . A A . 25 ALA CA 1 1
18 16847 1 1 25 ALA CB C 3.200 21.157 19.767 1.00 . A A . 25 ALA CB 1 1
18 16848 1 1 25 ALA H H 3.454 22.600 17.698 1.00 . A A . 25 ALA H 1 1
18 16849 1 1 25 ALA HA H 2.603 23.108 20.348 1.00 . A A . 25 ALA HA 1 1
18 16850 1 1 25 ALA HB1 H 2.221 20.929 20.164 1.00 . A A . 25 ALA HB1 1 1
18 16851 1 1 25 ALA HB2 H 3.263 20.814 18.745 1.00 . A A . 25 ALA HB2 1 1
18 16852 1 1 25 ALA HB3 H 3.954 20.660 20.360 1.00 . A A . 25 ALA HB3 1 1
18 16853 1 1 25 ALA N N 3.442 23.211 18.464 1.00 . A A . 25 ALA N 1 1
18 16854 1 1 25 ALA O O 4.816 22.811 21.766 1.00 . A A . 25 ALA O 1 1
18 16855 1 1 26 SER C C 7.104 25.266 20.697 1.00 . A A . 26 SER C 1 1
18 16856 1 1 26 SER CA C 7.019 23.774 20.388 1.00 . A A . 26 SER CA 1 1
18 16857 1 1 26 SER CB C 8.150 23.374 19.438 1.00 . A A . 26 SER CB 1 1
18 16858 1 1 26 SER H H 5.591 23.549 18.841 1.00 . A A . 26 SER H 1 1
18 16859 1 1 26 SER HA H 7.122 23.221 21.309 1.00 . A A . 26 SER HA 1 1
18 16860 1 1 26 SER HB2 H 7.743 22.797 18.622 1.00 . A A . 26 SER HB2 1 1
18 16861 1 1 26 SER HB3 H 8.622 24.265 19.049 1.00 . A A . 26 SER HB3 1 1
18 16862 1 1 26 SER HG H 9.818 22.348 19.489 1.00 . A A . 26 SER HG 1 1
18 16863 1 1 26 SER N N 5.726 23.437 19.805 1.00 . A A . 26 SER N 1 1
18 16864 1 1 26 SER O O 7.530 25.663 21.781 1.00 . A A . 26 SER O 1 1
18 16865 1 1 26 SER OG O 9.126 22.594 20.107 1.00 . A A . 26 SER OG 1 1
18 16866 1 1 27 SER C C 5.821 27.971 21.049 1.00 . A A . 27 SER C 1 1
18 16867 1 1 27 SER CA C 6.727 27.535 19.901 1.00 . A A . 27 SER CA 1 1
18 16868 1 1 27 SER CB C 6.298 28.229 18.607 1.00 . A A . 27 SER CB 1 1
18 16869 1 1 27 SER H H 6.366 25.710 18.892 1.00 . A A . 27 SER H 1 1
18 16870 1 1 27 SER HA H 7.743 27.820 20.132 1.00 . A A . 27 SER HA 1 1
18 16871 1 1 27 SER HB2 H 7.085 28.137 17.874 1.00 . A A . 27 SER HB2 1 1
18 16872 1 1 27 SER HB3 H 5.400 27.759 18.231 1.00 . A A . 27 SER HB3 1 1
18 16873 1 1 27 SER HG H 6.152 30.087 18.005 1.00 . A A . 27 SER HG 1 1
18 16874 1 1 27 SER N N 6.695 26.087 19.735 1.00 . A A . 27 SER N 1 1
18 16875 1 1 27 SER O O 5.928 29.091 21.546 1.00 . A A . 27 SER O 1 1
18 16876 1 1 27 SER OG O 6.037 29.604 18.827 1.00 . A A . 27 SER OG 1 1
18 16877 1 1 28 GLN C C 2.974 28.408 22.126 1.00 . A A . 28 GLN C 1 1
18 16878 1 1 28 GLN CA C 4.005 27.368 22.552 1.00 . A A . 28 GLN CA 1 1
18 16879 1 1 28 GLN CB C 4.769 27.863 23.780 1.00 . A A . 28 GLN CB 1 1
18 16880 1 1 28 GLN CD C 4.912 27.854 26.303 1.00 . A A . 28 GLN CD 1 1
18 16881 1 1 28 GLN CG C 4.031 27.635 25.089 1.00 . A A . 28 GLN CG 1 1
18 16882 1 1 28 GLN H H 4.894 26.200 21.027 1.00 . A A . 28 GLN H 1 1
18 16883 1 1 28 GLN HA H 3.491 26.453 22.804 1.00 . A A . 28 GLN HA 1 1
18 16884 1 1 28 GLN HB2 H 5.717 27.348 23.832 1.00 . A A . 28 GLN HB2 1 1
18 16885 1 1 28 GLN HB3 H 4.949 28.923 23.674 1.00 . A A . 28 GLN HB3 1 1
18 16886 1 1 28 GLN HE21 H 5.884 26.160 25.934 1.00 . A A . 28 GLN HE21 1 1
18 16887 1 1 28 GLN HE22 H 6.412 27.042 27.323 1.00 . A A . 28 GLN HE22 1 1
18 16888 1 1 28 GLN HG2 H 3.197 28.319 25.141 1.00 . A A . 28 GLN HG2 1 1
18 16889 1 1 28 GLN HG3 H 3.664 26.619 25.108 1.00 . A A . 28 GLN HG3 1 1
18 16890 1 1 28 GLN N N 4.930 27.076 21.463 1.00 . A A . 28 GLN N 1 1
18 16891 1 1 28 GLN NE2 N 5.829 26.924 26.545 1.00 . A A . 28 GLN NE2 1 1
18 16892 1 1 28 GLN O O 2.902 29.496 22.698 1.00 . A A . 28 GLN O 1 1
18 16893 1 1 28 GLN OE1 O 4.771 28.849 27.015 1.00 . A A . 28 GLN OE1 1 1
18 16894 1 1 29 VAL C C -0.237 28.352 20.743 1.00 . A A . 29 VAL C 1 1
18 16895 1 1 29 VAL CA C 1.150 28.971 20.615 1.00 . A A . 29 VAL CA 1 1
18 16896 1 1 29 VAL CB C 1.401 29.342 19.141 1.00 . A A . 29 VAL CB 1 1
18 16897 1 1 29 VAL CG1 C 0.466 30.460 18.705 1.00 . A A . 29 VAL CG1 1 1
18 16898 1 1 29 VAL CG2 C 2.854 29.740 18.932 1.00 . A A . 29 VAL CG2 1 1
18 16899 1 1 29 VAL H H 2.284 27.186 20.702 1.00 . A A . 29 VAL H 1 1
18 16900 1 1 29 VAL HA H 1.186 29.877 21.203 1.00 . A A . 29 VAL HA 1 1
18 16901 1 1 29 VAL HB H 1.196 28.474 18.533 1.00 . A A . 29 VAL HB 1 1
18 16902 1 1 29 VAL HG11 H -0.465 30.035 18.358 1.00 . A A . 29 VAL HG11 1 1
18 16903 1 1 29 VAL HG12 H 0.274 31.116 19.541 1.00 . A A . 29 VAL HG12 1 1
18 16904 1 1 29 VAL HG13 H 0.924 31.021 17.904 1.00 . A A . 29 VAL HG13 1 1
18 16905 1 1 29 VAL HG21 H 3.087 30.590 19.556 1.00 . A A . 29 VAL HG21 1 1
18 16906 1 1 29 VAL HG22 H 3.496 28.912 19.196 1.00 . A A . 29 VAL HG22 1 1
18 16907 1 1 29 VAL HG23 H 3.011 30.000 17.896 1.00 . A A . 29 VAL HG23 1 1
18 16908 1 1 29 VAL N N 2.178 28.067 21.117 1.00 . A A . 29 VAL N 1 1
18 16909 1 1 29 VAL O O -1.249 29.021 20.532 1.00 . A A . 29 VAL O 1 1
18 16910 1 1 30 LEU C C -2.210 26.725 22.570 1.00 . A A . 30 LEU C 1 1
18 16911 1 1 30 LEU CA C -1.541 26.360 21.248 1.00 . A A . 30 LEU CA 1 1
18 16912 1 1 30 LEU CB C -1.311 24.849 21.180 1.00 . A A . 30 LEU CB 1 1
18 16913 1 1 30 LEU CD1 C 0.569 24.486 19.562 1.00 . A A . 30 LEU CD1 1 1
18 16914 1 1 30 LEU CD2 C -1.291 22.819 19.709 1.00 . A A . 30 LEU CD2 1 1
18 16915 1 1 30 LEU CG C -0.919 24.291 19.811 1.00 . A A . 30 LEU CG 1 1
18 16916 1 1 30 LEU H H 0.563 26.591 21.246 1.00 . A A . 30 LEU H 1 1
18 16917 1 1 30 LEU HA H -2.190 26.654 20.437 1.00 . A A . 30 LEU HA 1 1
18 16918 1 1 30 LEU HB2 H -0.523 24.603 21.875 1.00 . A A . 30 LEU HB2 1 1
18 16919 1 1 30 LEU HB3 H -2.225 24.362 21.487 1.00 . A A . 30 LEU HB3 1 1
18 16920 1 1 30 LEU HD11 H 0.966 23.616 19.062 1.00 . A A . 30 LEU HD11 1 1
18 16921 1 1 30 LEU HD12 H 1.077 24.623 20.505 1.00 . A A . 30 LEU HD12 1 1
18 16922 1 1 30 LEU HD13 H 0.718 25.358 18.942 1.00 . A A . 30 LEU HD13 1 1
18 16923 1 1 30 LEU HD21 H -1.147 22.345 20.669 1.00 . A A . 30 LEU HD21 1 1
18 16924 1 1 30 LEU HD22 H -0.662 22.339 18.973 1.00 . A A . 30 LEU HD22 1 1
18 16925 1 1 30 LEU HD23 H -2.325 22.729 19.413 1.00 . A A . 30 LEU HD23 1 1
18 16926 1 1 30 LEU HG H -1.459 24.828 19.043 1.00 . A A . 30 LEU HG 1 1
18 16927 1 1 30 LEU N N -0.277 27.071 21.091 1.00 . A A . 30 LEU N 1 1
18 16928 1 1 30 LEU O O -2.433 25.864 23.422 1.00 . A A . 30 LEU O 1 1
18 16929 1 1 31 ILE C C -4.205 29.561 23.635 1.00 . A A . 31 ILE C 1 1
18 16930 1 1 31 ILE CA C -3.175 28.482 23.948 1.00 . A A . 31 ILE CA 1 1
18 16931 1 1 31 ILE CB C -2.147 29.043 24.949 1.00 . A A . 31 ILE CB 1 1
18 16932 1 1 31 ILE CD1 C -1.037 31.333 24.936 1.00 . A A . 31 ILE CD1 1 1
18 16933 1 1 31 ILE CG1 C -1.183 29.998 24.242 1.00 . A A . 31 ILE CG1 1 1
18 16934 1 1 31 ILE CG2 C -1.384 27.909 25.617 1.00 . A A . 31 ILE CG2 1 1
18 16935 1 1 31 ILE H H -2.325 28.642 22.017 1.00 . A A . 31 ILE H 1 1
18 16936 1 1 31 ILE HA H -3.676 27.643 24.410 1.00 . A A . 31 ILE HA 1 1
18 16937 1 1 31 ILE HB H -2.682 29.584 25.714 1.00 . A A . 31 ILE HB 1 1
18 16938 1 1 31 ILE HD11 H -1.696 31.369 25.791 1.00 . A A . 31 ILE HD11 1 1
18 16939 1 1 31 ILE HD12 H -0.016 31.461 25.262 1.00 . A A . 31 ILE HD12 1 1
18 16940 1 1 31 ILE HD13 H -1.298 32.126 24.250 1.00 . A A . 31 ILE HD13 1 1
18 16941 1 1 31 ILE HG12 H -0.207 29.542 24.192 1.00 . A A . 31 ILE HG12 1 1
18 16942 1 1 31 ILE HG13 H -1.541 30.181 23.239 1.00 . A A . 31 ILE HG13 1 1
18 16943 1 1 31 ILE HG21 H -0.766 27.411 24.884 1.00 . A A . 31 ILE HG21 1 1
18 16944 1 1 31 ILE HG22 H -0.759 28.309 26.401 1.00 . A A . 31 ILE HG22 1 1
18 16945 1 1 31 ILE HG23 H -2.084 27.203 26.038 1.00 . A A . 31 ILE HG23 1 1
18 16946 1 1 31 ILE N N -2.528 28.004 22.732 1.00 . A A . 31 ILE N 1 1
18 16947 1 1 31 ILE O O -4.127 30.255 22.621 1.00 . A A . 31 ILE O 1 1
18 16948 1 1 32 PRO C C -5.751 32.132 24.550 1.00 . A A . 32 PRO C 1 1
18 16949 1 1 32 PRO CA C -6.260 30.706 24.370 1.00 . A A . 32 PRO CA 1 1
18 16950 1 1 32 PRO CB C -7.249 30.347 25.482 1.00 . A A . 32 PRO CB 1 1
18 16951 1 1 32 PRO CD C -5.352 28.919 25.760 1.00 . A A . 32 PRO CD 1 1
18 16952 1 1 32 PRO CG C -6.425 29.655 26.513 1.00 . A A . 32 PRO CG 1 1
18 16953 1 1 32 PRO HA H -6.747 30.617 23.410 1.00 . A A . 32 PRO HA 1 1
18 16954 1 1 32 PRO HB2 H -7.698 31.249 25.874 1.00 . A A . 32 PRO HB2 1 1
18 16955 1 1 32 PRO HB3 H -8.017 29.697 25.090 1.00 . A A . 32 PRO HB3 1 1
18 16956 1 1 32 PRO HD2 H -4.434 28.904 26.328 1.00 . A A . 32 PRO HD2 1 1
18 16957 1 1 32 PRO HD3 H -5.673 27.913 25.532 1.00 . A A . 32 PRO HD3 1 1
18 16958 1 1 32 PRO HG2 H -5.985 30.381 27.179 1.00 . A A . 32 PRO HG2 1 1
18 16959 1 1 32 PRO HG3 H -7.039 28.959 27.066 1.00 . A A . 32 PRO HG3 1 1
18 16960 1 1 32 PRO N N -5.196 29.710 24.528 1.00 . A A . 32 PRO N 1 1
18 16961 1 1 32 PRO O O -5.289 32.503 25.628 1.00 . A A . 32 PRO O 1 1
18 16962 1 1 33 GLU C C -6.460 35.251 22.983 1.00 . A A . 33 GLU C 1 1
18 16963 1 1 33 GLU CA C -5.389 34.312 23.530 1.00 . A A . 33 GLU CA 1 1
18 16964 1 1 33 GLU CB C -4.095 34.474 22.729 1.00 . A A . 33 GLU CB 1 1
18 16965 1 1 33 GLU CD C -3.232 36.537 23.904 1.00 . A A . 33 GLU CD 1 1
18 16966 1 1 33 GLU CG C -2.959 35.094 23.525 1.00 . A A . 33 GLU CG 1 1
18 16967 1 1 33 GLU H H -6.219 32.572 22.656 1.00 . A A . 33 GLU H 1 1
18 16968 1 1 33 GLU HA H -5.196 34.566 24.562 1.00 . A A . 33 GLU HA 1 1
18 16969 1 1 33 GLU HB2 H -3.776 33.502 22.382 1.00 . A A . 33 GLU HB2 1 1
18 16970 1 1 33 GLU HB3 H -4.293 35.104 21.874 1.00 . A A . 33 GLU HB3 1 1
18 16971 1 1 33 GLU HG2 H -2.817 34.522 24.430 1.00 . A A . 33 GLU HG2 1 1
18 16972 1 1 33 GLU HG3 H -2.058 35.057 22.932 1.00 . A A . 33 GLU HG3 1 1
18 16973 1 1 33 GLU N N -5.841 32.926 23.488 1.00 . A A . 33 GLU N 1 1
18 16974 1 1 33 GLU O O -6.780 36.269 23.598 1.00 . A A . 33 GLU O 1 1
18 16975 1 1 33 GLU OE1 O -4.039 37.189 23.209 1.00 . A A . 33 GLU OE1 1 1
18 16976 1 1 33 GLU OE2 O -2.639 37.013 24.894 1.00 . A A . 33 GLU OE2 1 1
18 16977 1 1 34 ILE C C -8.562 35.051 19.922 1.00 . A A . 34 ILE C 1 1
18 16978 1 1 34 ILE CA C -8.044 35.711 21.196 1.00 . A A . 34 ILE CA 1 1
18 16979 1 1 34 ILE CB C -7.526 37.121 20.855 1.00 . A A . 34 ILE CB 1 1
18 16980 1 1 34 ILE CD1 C -8.193 39.345 19.813 1.00 . A A . 34 ILE CD1 1 1
18 16981 1 1 34 ILE CG1 C -8.622 37.939 20.169 1.00 . A A . 34 ILE CG1 1 1
18 16982 1 1 34 ILE CG2 C -6.292 37.032 19.970 1.00 . A A . 34 ILE CG2 1 1
18 16983 1 1 34 ILE H H -6.712 34.078 21.384 1.00 . A A . 34 ILE H 1 1
18 16984 1 1 34 ILE HA H -8.862 35.810 21.895 1.00 . A A . 34 ILE HA 1 1
18 16985 1 1 34 ILE HB H -7.245 37.609 21.776 1.00 . A A . 34 ILE HB 1 1
18 16986 1 1 34 ILE HD11 H -7.408 39.663 20.483 1.00 . A A . 34 ILE HD11 1 1
18 16987 1 1 34 ILE HD12 H -7.830 39.366 18.797 1.00 . A A . 34 ILE HD12 1 1
18 16988 1 1 34 ILE HD13 H -9.037 40.014 19.907 1.00 . A A . 34 ILE HD13 1 1
18 16989 1 1 34 ILE HG12 H -8.916 37.443 19.258 1.00 . A A . 34 ILE HG12 1 1
18 16990 1 1 34 ILE HG13 H -9.475 38.008 20.828 1.00 . A A . 34 ILE HG13 1 1
18 16991 1 1 34 ILE HG21 H -5.877 38.020 19.830 1.00 . A A . 34 ILE HG21 1 1
18 16992 1 1 34 ILE HG22 H -5.556 36.398 20.442 1.00 . A A . 34 ILE HG22 1 1
18 16993 1 1 34 ILE HG23 H -6.564 36.617 19.012 1.00 . A A . 34 ILE HG23 1 1
18 16994 1 1 34 ILE N N -7.009 34.901 21.825 1.00 . A A . 34 ILE N 1 1
18 16995 1 1 34 ILE O O -9.753 35.107 19.622 1.00 . A A . 34 ILE O 1 1
18 16996 1 1 35 ASN C C -6.959 32.731 17.538 1.00 . A A . 35 ASN C 1 1
18 16997 1 1 35 ASN CA C -8.021 33.750 17.937 1.00 . A A . 35 ASN CA 1 1
18 16998 1 1 35 ASN CB C -8.211 34.772 16.814 1.00 . A A . 35 ASN CB 1 1
18 16999 1 1 35 ASN CG C -9.583 35.418 16.845 1.00 . A A . 35 ASN CG 1 1
18 17000 1 1 35 ASN H H -6.721 34.413 19.470 1.00 . A A . 35 ASN H 1 1
18 17001 1 1 35 ASN HA H -8.955 33.234 18.102 1.00 . A A . 35 ASN HA 1 1
18 17002 1 1 35 ASN HB2 H -7.466 35.549 16.914 1.00 . A A . 35 ASN HB2 1 1
18 17003 1 1 35 ASN HB3 H -8.086 34.280 15.862 1.00 . A A . 35 ASN HB3 1 1
18 17004 1 1 35 ASN HD21 H -8.804 37.157 16.277 1.00 . A A . 35 ASN HD21 1 1
18 17005 1 1 35 ASN HD22 H -10.513 37.146 16.529 1.00 . A A . 35 ASN HD22 1 1
18 17006 1 1 35 ASN N N -7.657 34.423 19.178 1.00 . A A . 35 ASN N 1 1
18 17007 1 1 35 ASN ND2 N -9.639 36.703 16.517 1.00 . A A . 35 ASN ND2 1 1
18 17008 1 1 35 ASN O O -6.381 32.812 16.453 1.00 . A A . 35 ASN O 1 1
18 17009 1 1 35 ASN OD1 O -10.580 34.768 17.160 1.00 . A A . 35 ASN OD1 1 1
18 17010 1 1 36 LEU C C -6.166 29.816 17.034 1.00 . A A . 36 LEU C 1 1
18 17011 1 1 36 LEU CA C -5.712 30.736 18.163 1.00 . A A . 36 LEU CA 1 1
18 17012 1 1 36 LEU CB C -5.456 29.918 19.430 1.00 . A A . 36 LEU CB 1 1
18 17013 1 1 36 LEU CD1 C -3.433 28.654 18.663 1.00 . A A . 36 LEU CD1 1 1
18 17014 1 1 36 LEU CD2 C -4.832 27.753 20.530 1.00 . A A . 36 LEU CD2 1 1
18 17015 1 1 36 LEU CG C -4.841 28.534 19.223 1.00 . A A . 36 LEU CG 1 1
18 17016 1 1 36 LEU H H -7.197 31.760 19.269 1.00 . A A . 36 LEU H 1 1
18 17017 1 1 36 LEU HA H -4.795 31.222 17.867 1.00 . A A . 36 LEU HA 1 1
18 17018 1 1 36 LEU HB2 H -4.789 30.485 20.061 1.00 . A A . 36 LEU HB2 1 1
18 17019 1 1 36 LEU HB3 H -6.403 29.789 19.936 1.00 . A A . 36 LEU HB3 1 1
18 17020 1 1 36 LEU HD11 H -2.955 29.529 19.075 1.00 . A A . 36 LEU HD11 1 1
18 17021 1 1 36 LEU HD12 H -3.480 28.742 17.587 1.00 . A A . 36 LEU HD12 1 1
18 17022 1 1 36 LEU HD13 H -2.864 27.774 18.926 1.00 . A A . 36 LEU HD13 1 1
18 17023 1 1 36 LEU HD21 H -5.832 27.407 20.748 1.00 . A A . 36 LEU HD21 1 1
18 17024 1 1 36 LEU HD22 H -4.491 28.394 21.330 1.00 . A A . 36 LEU HD22 1 1
18 17025 1 1 36 LEU HD23 H -4.169 26.906 20.438 1.00 . A A . 36 LEU HD23 1 1
18 17026 1 1 36 LEU HG H -5.439 27.984 18.509 1.00 . A A . 36 LEU HG 1 1
18 17027 1 1 36 LEU N N -6.705 31.772 18.422 1.00 . A A . 36 LEU N 1 1
18 17028 1 1 36 LEU O O -5.376 29.443 16.168 1.00 . A A . 36 LEU O 1 1
18 17029 1 1 37 ASN C C -7.763 29.151 14.631 1.00 . A A . 37 ASN C 1 1
18 17030 1 1 37 ASN CA C -8.006 28.582 16.026 1.00 . A A . 37 ASN CA 1 1
18 17031 1 1 37 ASN CB C -9.507 28.389 16.256 1.00 . A A . 37 ASN CB 1 1
18 17032 1 1 37 ASN CG C -9.800 27.362 17.332 1.00 . A A . 37 ASN CG 1 1
18 17033 1 1 37 ASN H H -8.027 29.786 17.766 1.00 . A A . 37 ASN H 1 1
18 17034 1 1 37 ASN HA H -7.514 27.624 16.102 1.00 . A A . 37 ASN HA 1 1
18 17035 1 1 37 ASN HB2 H -9.942 29.331 16.557 1.00 . A A . 37 ASN HB2 1 1
18 17036 1 1 37 ASN HB3 H -9.967 28.062 15.336 1.00 . A A . 37 ASN HB3 1 1
18 17037 1 1 37 ASN HD21 H -11.675 28.007 17.472 1.00 . A A . 37 ASN HD21 1 1
18 17038 1 1 37 ASN HD22 H -11.249 26.703 18.522 1.00 . A A . 37 ASN HD22 1 1
18 17039 1 1 37 ASN N N -7.446 29.456 17.050 1.00 . A A . 37 ASN N 1 1
18 17040 1 1 37 ASN ND2 N -11.033 27.357 17.825 1.00 . A A . 37 ASN ND2 1 1
18 17041 1 1 37 ASN O O -7.307 28.444 13.732 1.00 . A A . 37 ASN O 1 1
18 17042 1 1 37 ASN OD1 O -8.928 26.582 17.715 1.00 . A A . 37 ASN OD1 1 1
18 17043 1 1 38 ASP C C -6.428 31.013 12.727 1.00 . A A . 38 ASP C 1 1
18 17044 1 1 38 ASP CA C -7.883 31.097 13.175 1.00 . A A . 38 ASP CA 1 1
18 17045 1 1 38 ASP CB C -8.319 32.560 13.267 1.00 . A A . 38 ASP CB 1 1
18 17046 1 1 38 ASP CG C -9.671 32.803 12.626 1.00 . A A . 38 ASP CG 1 1
18 17047 1 1 38 ASP H H -8.430 30.942 15.215 1.00 . A A . 38 ASP H 1 1
18 17048 1 1 38 ASP HA H -8.501 30.592 12.448 1.00 . A A . 38 ASP HA 1 1
18 17049 1 1 38 ASP HB2 H -8.377 32.847 14.307 1.00 . A A . 38 ASP HB2 1 1
18 17050 1 1 38 ASP HB3 H -7.587 33.178 12.767 1.00 . A A . 38 ASP HB3 1 1
18 17051 1 1 38 ASP N N -8.070 30.432 14.459 1.00 . A A . 38 ASP N 1 1
18 17052 1 1 38 ASP O O -6.132 30.558 11.621 1.00 . A A . 38 ASP O 1 1
18 17053 1 1 38 ASP OD1 O -9.936 32.214 11.558 1.00 . A A . 38 ASP OD1 1 1
18 17054 1 1 38 ASP OD2 O -10.465 33.582 13.195 1.00 . A A . 38 ASP OD2 1 1
18 17055 1 1 39 THR C C -3.628 30.022 12.951 1.00 . A A . 39 THR C 1 1
18 17056 1 1 39 THR CA C -4.096 31.434 13.284 1.00 . A A . 39 THR CA 1 1
18 17057 1 1 39 THR CB C -3.259 31.978 14.457 1.00 . A A . 39 THR CB 1 1
18 17058 1 1 39 THR CG2 C -2.069 32.776 13.949 1.00 . A A . 39 THR CG2 1 1
18 17059 1 1 39 THR H H -5.818 31.808 14.457 1.00 . A A . 39 THR H 1 1
18 17060 1 1 39 THR HA H -3.930 32.070 12.426 1.00 . A A . 39 THR HA 1 1
18 17061 1 1 39 THR HB H -2.893 31.142 15.036 1.00 . A A . 39 THR HB 1 1
18 17062 1 1 39 THR HG1 H -4.096 32.438 16.183 1.00 . A A . 39 THR HG1 1 1
18 17063 1 1 39 THR HG21 H -1.430 32.135 13.360 1.00 . A A . 39 THR HG21 1 1
18 17064 1 1 39 THR HG22 H -1.512 33.167 14.788 1.00 . A A . 39 THR HG22 1 1
18 17065 1 1 39 THR HG23 H -2.419 33.594 13.337 1.00 . A A . 39 THR HG23 1 1
18 17066 1 1 39 THR N N -5.521 31.457 13.591 1.00 . A A . 39 THR N 1 1
18 17067 1 1 39 THR O O -2.963 29.801 11.939 1.00 . A A . 39 THR O 1 1
18 17068 1 1 39 THR OG1 O -4.072 32.806 15.296 1.00 . A A . 39 THR OG1 1 1
18 17069 1 1 40 PHE C C -4.132 27.153 12.278 1.00 . A A . 40 PHE C 1 1
18 17070 1 1 40 PHE CA C -3.593 27.678 13.606 1.00 . A A . 40 PHE CA 1 1
18 17071 1 1 40 PHE CB C -4.108 26.811 14.757 1.00 . A A . 40 PHE CB 1 1
18 17072 1 1 40 PHE CD1 C -1.982 25.486 14.898 1.00 . A A . 40 PHE CD1 1 1
18 17073 1 1 40 PHE CD2 C -4.057 24.321 15.056 1.00 . A A . 40 PHE CD2 1 1
18 17074 1 1 40 PHE CE1 C -1.298 24.293 15.037 1.00 . A A . 40 PHE CE1 1 1
18 17075 1 1 40 PHE CE2 C -3.378 23.125 15.195 1.00 . A A . 40 PHE CE2 1 1
18 17076 1 1 40 PHE CG C -3.368 25.513 14.907 1.00 . A A . 40 PHE CG 1 1
18 17077 1 1 40 PHE CZ C -1.997 23.111 15.184 1.00 . A A . 40 PHE CZ 1 1
18 17078 1 1 40 PHE H H -4.509 29.309 14.598 1.00 . A A . 40 PHE H 1 1
18 17079 1 1 40 PHE HA H -2.515 27.633 13.587 1.00 . A A . 40 PHE HA 1 1
18 17080 1 1 40 PHE HB2 H -4.009 27.358 15.682 1.00 . A A . 40 PHE HB2 1 1
18 17081 1 1 40 PHE HB3 H -5.150 26.583 14.588 1.00 . A A . 40 PHE HB3 1 1
18 17082 1 1 40 PHE HD1 H -1.434 26.410 14.783 1.00 . A A . 40 PHE HD1 1 1
18 17083 1 1 40 PHE HD2 H -5.137 24.330 15.064 1.00 . A A . 40 PHE HD2 1 1
18 17084 1 1 40 PHE HE1 H -0.218 24.285 15.028 1.00 . A A . 40 PHE HE1 1 1
18 17085 1 1 40 PHE HE2 H -3.927 22.202 15.310 1.00 . A A . 40 PHE HE2 1 1
18 17086 1 1 40 PHE HZ H -1.464 22.178 15.293 1.00 . A A . 40 PHE HZ 1 1
18 17087 1 1 40 PHE N N -3.979 29.070 13.809 1.00 . A A . 40 PHE N 1 1
18 17088 1 1 40 PHE O O -3.414 26.501 11.519 1.00 . A A . 40 PHE O 1 1
18 17089 1 1 41 ASP C C -5.275 27.515 9.553 1.00 . A A . 41 ASP C 1 1
18 17090 1 1 41 ASP CA C -6.036 26.999 10.770 1.00 . A A . 41 ASP CA 1 1
18 17091 1 1 41 ASP CB C -7.488 27.476 10.720 1.00 . A A . 41 ASP CB 1 1
18 17092 1 1 41 ASP CG C -8.377 26.542 9.922 1.00 . A A . 41 ASP CG 1 1
18 17093 1 1 41 ASP H H -5.920 27.964 12.651 1.00 . A A . 41 ASP H 1 1
18 17094 1 1 41 ASP HA H -6.021 25.920 10.757 1.00 . A A . 41 ASP HA 1 1
18 17095 1 1 41 ASP HB2 H -7.875 27.538 11.727 1.00 . A A . 41 ASP HB2 1 1
18 17096 1 1 41 ASP HB3 H -7.523 28.455 10.265 1.00 . A A . 41 ASP HB3 1 1
18 17097 1 1 41 ASP N N -5.400 27.441 12.006 1.00 . A A . 41 ASP N 1 1
18 17098 1 1 41 ASP O O -4.761 26.734 8.751 1.00 . A A . 41 ASP O 1 1
18 17099 1 1 41 ASP OD1 O -8.478 26.727 8.691 1.00 . A A . 41 ASP OD1 1 1
18 17100 1 1 41 ASP OD2 O -8.971 25.626 10.529 1.00 . A A . 41 ASP OD2 1 1
18 17101 1 1 42 THR C C -3.067 28.985 8.220 1.00 . A A . 42 THR C 1 1
18 17102 1 1 42 THR CA C -4.514 29.457 8.298 1.00 . A A . 42 THR CA 1 1
18 17103 1 1 42 THR CB C -4.537 30.993 8.405 1.00 . A A . 42 THR CB 1 1
18 17104 1 1 42 THR CG2 C -3.308 31.503 9.143 1.00 . A A . 42 THR CG2 1 1
18 17105 1 1 42 THR H H -5.640 29.406 10.090 1.00 . A A . 42 THR H 1 1
18 17106 1 1 42 THR HA H -5.025 29.172 7.390 1.00 . A A . 42 THR HA 1 1
18 17107 1 1 42 THR HB H -5.418 31.288 8.957 1.00 . A A . 42 THR HB 1 1
18 17108 1 1 42 THR HG1 H -5.360 31.243 6.631 1.00 . A A . 42 THR HG1 1 1
18 17109 1 1 42 THR HG21 H -3.517 32.475 9.563 1.00 . A A . 42 THR HG21 1 1
18 17110 1 1 42 THR HG22 H -2.480 31.579 8.453 1.00 . A A . 42 THR HG22 1 1
18 17111 1 1 42 THR HG23 H -3.054 30.816 9.936 1.00 . A A . 42 THR HG23 1 1
18 17112 1 1 42 THR N N -5.209 28.836 9.419 1.00 . A A . 42 THR N 1 1
18 17113 1 1 42 THR O O -2.441 29.044 7.161 1.00 . A A . 42 THR O 1 1
18 17114 1 1 42 THR OG1 O -4.589 31.574 7.097 1.00 . A A . 42 THR OG1 1 1
18 17115 1 1 43 PHE C C -1.041 26.663 8.750 1.00 . A A . 43 PHE C 1 1
18 17116 1 1 43 PHE CA C -1.165 28.036 9.405 1.00 . A A . 43 PHE CA 1 1
18 17117 1 1 43 PHE CB C -0.688 27.965 10.857 1.00 . A A . 43 PHE CB 1 1
18 17118 1 1 43 PHE CD1 C 1.310 26.918 11.957 1.00 . A A . 43 PHE CD1 1 1
18 17119 1 1 43 PHE CD2 C 1.674 28.437 10.156 1.00 . A A . 43 PHE CD2 1 1
18 17120 1 1 43 PHE CE1 C 2.674 26.735 12.084 1.00 . A A . 43 PHE CE1 1 1
18 17121 1 1 43 PHE CE2 C 3.039 28.258 10.278 1.00 . A A . 43 PHE CE2 1 1
18 17122 1 1 43 PHE CG C 0.795 27.769 10.993 1.00 . A A . 43 PHE CG 1 1
18 17123 1 1 43 PHE CZ C 3.540 27.407 11.244 1.00 . A A . 43 PHE CZ 1 1
18 17124 1 1 43 PHE H H -3.089 28.496 10.158 1.00 . A A . 43 PHE H 1 1
18 17125 1 1 43 PHE HA H -0.546 28.736 8.866 1.00 . A A . 43 PHE HA 1 1
18 17126 1 1 43 PHE HB2 H -0.948 28.884 11.359 1.00 . A A . 43 PHE HB2 1 1
18 17127 1 1 43 PHE HB3 H -1.180 27.139 11.350 1.00 . A A . 43 PHE HB3 1 1
18 17128 1 1 43 PHE HD1 H 0.633 26.392 12.616 1.00 . A A . 43 PHE HD1 1 1
18 17129 1 1 43 PHE HD2 H 1.285 29.103 9.400 1.00 . A A . 43 PHE HD2 1 1
18 17130 1 1 43 PHE HE1 H 3.061 26.069 12.841 1.00 . A A . 43 PHE HE1 1 1
18 17131 1 1 43 PHE HE2 H 3.714 28.785 9.620 1.00 . A A . 43 PHE HE2 1 1
18 17132 1 1 43 PHE HZ H 4.606 27.266 11.341 1.00 . A A . 43 PHE HZ 1 1
18 17133 1 1 43 PHE N N -2.540 28.517 9.347 1.00 . A A . 43 PHE N 1 1
18 17134 1 1 43 PHE O O -0.244 26.472 7.832 1.00 . A A . 43 PHE O 1 1
18 17135 1 1 44 ALA C C -2.387 24.322 7.275 1.00 . A A . 44 ALA C 1 1
18 17136 1 1 44 ALA CA C -1.816 24.358 8.689 1.00 . A A . 44 ALA CA 1 1
18 17137 1 1 44 ALA CB C -2.594 23.417 9.598 1.00 . A A . 44 ALA CB 1 1
18 17138 1 1 44 ALA H H -2.450 25.926 9.961 1.00 . A A . 44 ALA H 1 1
18 17139 1 1 44 ALA HA H -0.789 24.024 8.661 1.00 . A A . 44 ALA HA 1 1
18 17140 1 1 44 ALA HB1 H -2.347 22.394 9.351 1.00 . A A . 44 ALA HB1 1 1
18 17141 1 1 44 ALA HB2 H -2.332 23.613 10.627 1.00 . A A . 44 ALA HB2 1 1
18 17142 1 1 44 ALA HB3 H -3.652 23.575 9.458 1.00 . A A . 44 ALA HB3 1 1
18 17143 1 1 44 ALA N N -1.835 25.712 9.229 1.00 . A A . 44 ALA N 1 1
18 17144 1 1 44 ALA O O -1.796 23.730 6.371 1.00 . A A . 44 ALA O 1 1
18 17145 1 1 45 LEU C C -3.191 25.357 4.690 1.00 . A A . 45 LEU C 1 1
18 17146 1 1 45 LEU CA C -4.189 24.998 5.786 1.00 . A A . 45 LEU CA 1 1
18 17147 1 1 45 LEU CB C -5.336 26.010 5.798 1.00 . A A . 45 LEU CB 1 1
18 17148 1 1 45 LEU CD1 C -5.974 25.410 3.449 1.00 . A A . 45 LEU CD1 1 1
18 17149 1 1 45 LEU CD2 C -7.344 24.573 5.366 1.00 . A A . 45 LEU CD2 1 1
18 17150 1 1 45 LEU CG C -6.495 25.722 4.843 1.00 . A A . 45 LEU CG 1 1
18 17151 1 1 45 LEU H H -3.961 25.412 7.849 1.00 . A A . 45 LEU H 1 1
18 17152 1 1 45 LEU HA H -4.589 24.016 5.585 1.00 . A A . 45 LEU HA 1 1
18 17153 1 1 45 LEU HB2 H -5.735 26.047 6.800 1.00 . A A . 45 LEU HB2 1 1
18 17154 1 1 45 LEU HB3 H -4.926 26.977 5.540 1.00 . A A . 45 LEU HB3 1 1
18 17155 1 1 45 LEU HD11 H -6.779 25.497 2.735 1.00 . A A . 45 LEU HD11 1 1
18 17156 1 1 45 LEU HD12 H -5.581 24.404 3.428 1.00 . A A . 45 LEU HD12 1 1
18 17157 1 1 45 LEU HD13 H -5.189 26.107 3.194 1.00 . A A . 45 LEU HD13 1 1
18 17158 1 1 45 LEU HD21 H -8.372 24.894 5.448 1.00 . A A . 45 LEU HD21 1 1
18 17159 1 1 45 LEU HD22 H -6.983 24.273 6.339 1.00 . A A . 45 LEU HD22 1 1
18 17160 1 1 45 LEU HD23 H -7.280 23.738 4.684 1.00 . A A . 45 LEU HD23 1 1
18 17161 1 1 45 LEU HG H -7.124 26.599 4.775 1.00 . A A . 45 LEU HG 1 1
18 17162 1 1 45 LEU N N -3.538 24.958 7.091 1.00 . A A . 45 LEU N 1 1
18 17163 1 1 45 LEU O O -2.977 24.586 3.754 1.00 . A A . 45 LEU O 1 1
18 17164 1 1 46 ASP C C -0.593 25.891 3.519 1.00 . A A . 46 ASP C 1 1
18 17165 1 1 46 ASP CA C -1.601 26.990 3.836 1.00 . A A . 46 ASP CA 1 1
18 17166 1 1 46 ASP CB C -0.875 28.232 4.355 1.00 . A A . 46 ASP CB 1 1
18 17167 1 1 46 ASP CG C -0.602 29.243 3.259 1.00 . A A . 46 ASP CG 1 1
18 17168 1 1 46 ASP H H -2.793 27.101 5.582 1.00 . A A . 46 ASP H 1 1
18 17169 1 1 46 ASP HA H -2.132 27.247 2.931 1.00 . A A . 46 ASP HA 1 1
18 17170 1 1 46 ASP HB2 H -1.482 28.706 5.113 1.00 . A A . 46 ASP HB2 1 1
18 17171 1 1 46 ASP HB3 H 0.068 27.934 4.789 1.00 . A A . 46 ASP HB3 1 1
18 17172 1 1 46 ASP N N -2.580 26.531 4.814 1.00 . A A . 46 ASP N 1 1
18 17173 1 1 46 ASP O O -0.376 25.549 2.356 1.00 . A A . 46 ASP O 1 1
18 17174 1 1 46 ASP OD1 O -1.335 30.252 3.185 1.00 . A A . 46 ASP OD1 1 1
18 17175 1 1 46 ASP OD2 O 0.346 29.027 2.475 1.00 . A A . 46 ASP OD2 1 1
18 17176 1 1 47 PHE C C 0.417 23.099 3.635 1.00 . A A . 47 PHE C 1 1
18 17177 1 1 47 PHE CA C 1.011 24.282 4.393 1.00 . A A . 47 PHE CA 1 1
18 17178 1 1 47 PHE CB C 1.531 23.820 5.756 1.00 . A A . 47 PHE CB 1 1
18 17179 1 1 47 PHE CD1 C 3.967 23.833 5.154 1.00 . A A . 47 PHE CD1 1 1
18 17180 1 1 47 PHE CD2 C 3.283 24.971 7.135 1.00 . A A . 47 PHE CD2 1 1
18 17181 1 1 47 PHE CE1 C 5.279 24.196 5.394 1.00 . A A . 47 PHE CE1 1 1
18 17182 1 1 47 PHE CE2 C 4.593 25.338 7.380 1.00 . A A . 47 PHE CE2 1 1
18 17183 1 1 47 PHE CG C 2.955 24.216 6.020 1.00 . A A . 47 PHE CG 1 1
18 17184 1 1 47 PHE CZ C 5.592 24.949 6.509 1.00 . A A . 47 PHE CZ 1 1
18 17185 1 1 47 PHE H H -0.192 25.657 5.463 1.00 . A A . 47 PHE H 1 1
18 17186 1 1 47 PHE HA H 1.833 24.684 3.821 1.00 . A A . 47 PHE HA 1 1
18 17187 1 1 47 PHE HB2 H 0.917 24.252 6.532 1.00 . A A . 47 PHE HB2 1 1
18 17188 1 1 47 PHE HB3 H 1.469 22.744 5.811 1.00 . A A . 47 PHE HB3 1 1
18 17189 1 1 47 PHE HD1 H 3.722 23.244 4.281 1.00 . A A . 47 PHE HD1 1 1
18 17190 1 1 47 PHE HD2 H 2.503 25.275 7.817 1.00 . A A . 47 PHE HD2 1 1
18 17191 1 1 47 PHE HE1 H 6.057 23.891 4.711 1.00 . A A . 47 PHE HE1 1 1
18 17192 1 1 47 PHE HE2 H 4.835 25.926 8.252 1.00 . A A . 47 PHE HE2 1 1
18 17193 1 1 47 PHE HZ H 6.616 25.234 6.698 1.00 . A A . 47 PHE HZ 1 1
18 17194 1 1 47 PHE N N 0.023 25.342 4.560 1.00 . A A . 47 PHE N 1 1
18 17195 1 1 47 PHE O O 0.933 22.691 2.595 1.00 . A A . 47 PHE O 1 1
18 17196 1 1 48 SER C C -1.621 21.688 2.069 1.00 . A A . 48 SER C 1 1
18 17197 1 1 48 SER CA C -1.336 21.412 3.542 1.00 . A A . 48 SER CA 1 1
18 17198 1 1 48 SER CB C -2.640 21.091 4.274 1.00 . A A . 48 SER CB 1 1
18 17199 1 1 48 SER H H -1.037 22.921 4.996 1.00 . A A . 48 SER H 1 1
18 17200 1 1 48 SER HA H -0.674 20.562 3.615 1.00 . A A . 48 SER HA 1 1
18 17201 1 1 48 SER HB2 H -2.520 21.299 5.326 1.00 . A A . 48 SER HB2 1 1
18 17202 1 1 48 SER HB3 H -3.435 21.705 3.874 1.00 . A A . 48 SER HB3 1 1
18 17203 1 1 48 SER HG H -3.942 19.628 4.214 1.00 . A A . 48 SER HG 1 1
18 17204 1 1 48 SER N N -0.673 22.551 4.165 1.00 . A A . 48 SER N 1 1
18 17205 1 1 48 SER O O -1.392 20.836 1.210 1.00 . A A . 48 SER O 1 1
18 17206 1 1 48 SER OG O -2.992 19.728 4.115 1.00 . A A . 48 SER OG 1 1
18 17207 1 1 49 ARG C C -1.323 22.867 -0.540 1.00 . A A . 49 ARG C 1 1
18 17208 1 1 49 ARG CA C -2.441 23.275 0.416 1.00 . A A . 49 ARG CA 1 1
18 17209 1 1 49 ARG CB C -2.670 24.785 0.333 1.00 . A A . 49 ARG CB 1 1
18 17210 1 1 49 ARG CD C -3.326 26.699 -1.158 1.00 . A A . 49 ARG CD 1 1
18 17211 1 1 49 ARG CG C -3.482 25.213 -0.879 1.00 . A A . 49 ARG CG 1 1
18 17212 1 1 49 ARG CZ C -4.735 28.625 -1.750 1.00 . A A . 49 ARG CZ 1 1
18 17213 1 1 49 ARG H H -2.283 23.522 2.512 1.00 . A A . 49 ARG H 1 1
18 17214 1 1 49 ARG HA H -3.348 22.766 0.128 1.00 . A A . 49 ARG HA 1 1
18 17215 1 1 49 ARG HB2 H -3.195 25.107 1.221 1.00 . A A . 49 ARG HB2 1 1
18 17216 1 1 49 ARG HB3 H -1.712 25.281 0.291 1.00 . A A . 49 ARG HB3 1 1
18 17217 1 1 49 ARG HD2 H -2.862 27.166 -0.302 1.00 . A A . 49 ARG HD2 1 1
18 17218 1 1 49 ARG HD3 H -2.693 26.824 -2.024 1.00 . A A . 49 ARG HD3 1 1
18 17219 1 1 49 ARG HE H -5.419 26.800 -1.325 1.00 . A A . 49 ARG HE 1 1
18 17220 1 1 49 ARG HG2 H -3.142 24.658 -1.742 1.00 . A A . 49 ARG HG2 1 1
18 17221 1 1 49 ARG HG3 H -4.524 24.996 -0.697 1.00 . A A . 49 ARG HG3 1 1
18 17222 1 1 49 ARG HH11 H -3.755 30.351 -2.131 1.00 . A A . 49 ARG HH11 1 1
18 17223 1 1 49 ARG HH12 H -2.751 29.002 -1.715 1.00 . A A . 49 ARG HH12 1 1
18 17224 1 1 49 ARG HH21 H -6.031 30.103 -2.219 1.00 . A A . 49 ARG HH21 1 1
18 17225 1 1 49 ARG HH22 H -6.752 28.568 -1.872 1.00 . A A . 49 ARG HH22 1 1
18 17226 1 1 49 ARG N N -2.122 22.886 1.784 1.00 . A A . 49 ARG N 1 1
18 17227 1 1 49 ARG NE N -4.610 27.346 -1.412 1.00 . A A . 49 ARG NE 1 1
18 17228 1 1 49 ARG NH1 N -3.659 29.389 -1.875 1.00 . A A . 49 ARG NH1 1 1
18 17229 1 1 49 ARG NH2 N -5.938 29.141 -1.965 1.00 . A A . 49 ARG NH2 1 1
18 17230 1 1 49 ARG O O -1.580 22.332 -1.618 1.00 . A A . 49 ARG O 1 1
18 17231 1 1 50 GLU C C 1.390 21.294 -0.861 1.00 . A A . 50 GLU C 1 1
18 17232 1 1 50 GLU CA C 1.073 22.784 -0.957 1.00 . A A . 50 GLU CA 1 1
18 17233 1 1 50 GLU CB C 2.291 23.604 -0.526 1.00 . A A . 50 GLU CB 1 1
18 17234 1 1 50 GLU CD C 4.602 24.079 -1.429 1.00 . A A . 50 GLU CD 1 1
18 17235 1 1 50 GLU CG C 3.110 24.136 -1.691 1.00 . A A . 50 GLU CG 1 1
18 17236 1 1 50 GLU H H 0.058 23.552 0.735 1.00 . A A . 50 GLU H 1 1
18 17237 1 1 50 GLU HA H 0.834 23.024 -1.982 1.00 . A A . 50 GLU HA 1 1
18 17238 1 1 50 GLU HB2 H 1.955 24.444 0.064 1.00 . A A . 50 GLU HB2 1 1
18 17239 1 1 50 GLU HB3 H 2.932 22.982 0.082 1.00 . A A . 50 GLU HB3 1 1
18 17240 1 1 50 GLU HG2 H 2.891 23.544 -2.567 1.00 . A A . 50 GLU HG2 1 1
18 17241 1 1 50 GLU HG3 H 2.829 25.163 -1.872 1.00 . A A . 50 GLU HG3 1 1
18 17242 1 1 50 GLU N N -0.083 23.124 -0.135 1.00 . A A . 50 GLU N 1 1
18 17243 1 1 50 GLU O O 1.840 20.680 -1.828 1.00 . A A . 50 GLU O 1 1
18 17244 1 1 50 GLU OE1 O 5.092 23.006 -1.019 1.00 . A A . 50 GLU OE1 1 1
18 17245 1 1 50 GLU OE2 O 5.280 25.108 -1.634 1.00 . A A . 50 GLU OE2 1 1
18 17246 1 1 51 LYS C C 0.530 18.439 -0.362 1.00 . A A . 51 LYS C 1 1
18 17247 1 1 51 LYS CA C 1.410 19.302 0.538 1.00 . A A . 51 LYS CA 1 1
18 17248 1 1 51 LYS CB C 1.163 18.944 2.005 1.00 . A A . 51 LYS CB 1 1
18 17249 1 1 51 LYS CD C -0.197 16.836 2.124 1.00 . A A . 51 LYS CD 1 1
18 17250 1 1 51 LYS CE C -1.554 16.305 1.686 1.00 . A A . 51 LYS CE 1 1
18 17251 1 1 51 LYS CG C -0.210 18.349 2.264 1.00 . A A . 51 LYS CG 1 1
18 17252 1 1 51 LYS H H 0.792 21.262 1.047 1.00 . A A . 51 LYS H 1 1
18 17253 1 1 51 LYS HA H 2.445 19.111 0.298 1.00 . A A . 51 LYS HA 1 1
18 17254 1 1 51 LYS HB2 H 1.908 18.227 2.318 1.00 . A A . 51 LYS HB2 1 1
18 17255 1 1 51 LYS HB3 H 1.263 19.838 2.603 1.00 . A A . 51 LYS HB3 1 1
18 17256 1 1 51 LYS HD2 H 0.541 16.557 1.387 1.00 . A A . 51 LYS HD2 1 1
18 17257 1 1 51 LYS HD3 H 0.060 16.397 3.078 1.00 . A A . 51 LYS HD3 1 1
18 17258 1 1 51 LYS HE2 H -2.289 16.579 2.427 1.00 . A A . 51 LYS HE2 1 1
18 17259 1 1 51 LYS HE3 H -1.813 16.755 0.739 1.00 . A A . 51 LYS HE3 1 1
18 17260 1 1 51 LYS HG2 H -0.520 18.604 3.266 1.00 . A A . 51 LYS HG2 1 1
18 17261 1 1 51 LYS HG3 H -0.911 18.761 1.551 1.00 . A A . 51 LYS HG3 1 1
18 17262 1 1 51 LYS HZ1 H -2.439 14.424 1.888 1.00 . A A . 51 LYS HZ1 1 1
18 17263 1 1 51 LYS HZ2 H -0.758 14.413 2.072 1.00 . A A . 51 LYS HZ2 1 1
18 17264 1 1 51 LYS HZ3 H -1.439 14.568 0.531 1.00 . A A . 51 LYS HZ3 1 1
18 17265 1 1 51 LYS N N 1.152 20.719 0.313 1.00 . A A . 51 LYS N 1 1
18 17266 1 1 51 LYS NZ N -1.547 14.824 1.533 1.00 . A A . 51 LYS NZ 1 1
18 17267 1 1 51 LYS O O 0.900 17.322 -0.722 1.00 . A A . 51 LYS O 1 1
18 17268 1 1 52 LYS C C -1.112 18.291 -3.036 1.00 . A A . 52 LYS C 1 1
18 17269 1 1 52 LYS CA C -1.568 18.246 -1.582 1.00 . A A . 52 LYS CA 1 1
18 17270 1 1 52 LYS CB C -2.972 18.842 -1.458 1.00 . A A . 52 LYS CB 1 1
18 17271 1 1 52 LYS CD C -4.246 16.803 -2.184 1.00 . A A . 52 LYS CD 1 1
18 17272 1 1 52 LYS CE C -5.386 16.285 -3.047 1.00 . A A . 52 LYS CE 1 1
18 17273 1 1 52 LYS CG C -3.965 18.271 -2.455 1.00 . A A . 52 LYS CG 1 1
18 17274 1 1 52 LYS H H -0.875 19.862 -0.402 1.00 . A A . 52 LYS H 1 1
18 17275 1 1 52 LYS HA H -1.593 17.217 -1.256 1.00 . A A . 52 LYS HA 1 1
18 17276 1 1 52 LYS HB2 H -3.344 18.652 -0.462 1.00 . A A . 52 LYS HB2 1 1
18 17277 1 1 52 LYS HB3 H -2.912 19.910 -1.613 1.00 . A A . 52 LYS HB3 1 1
18 17278 1 1 52 LYS HD2 H -3.357 16.229 -2.401 1.00 . A A . 52 LYS HD2 1 1
18 17279 1 1 52 LYS HD3 H -4.509 16.681 -1.143 1.00 . A A . 52 LYS HD3 1 1
18 17280 1 1 52 LYS HE2 H -5.833 17.117 -3.568 1.00 . A A . 52 LYS HE2 1 1
18 17281 1 1 52 LYS HE3 H -4.988 15.583 -3.764 1.00 . A A . 52 LYS HE3 1 1
18 17282 1 1 52 LYS HG2 H -4.891 18.822 -2.384 1.00 . A A . 52 LYS HG2 1 1
18 17283 1 1 52 LYS HG3 H -3.559 18.373 -3.452 1.00 . A A . 52 LYS HG3 1 1
18 17284 1 1 52 LYS HZ1 H -7.041 16.312 -1.772 1.00 . A A . 52 LYS HZ1 1 1
18 17285 1 1 52 LYS HZ2 H -5.989 15.016 -1.501 1.00 . A A . 52 LYS HZ2 1 1
18 17286 1 1 52 LYS HZ3 H -7.021 15.001 -2.841 1.00 . A A . 52 LYS HZ3 1 1
18 17287 1 1 52 LYS N N -0.636 18.966 -0.722 1.00 . A A . 52 LYS N 1 1
18 17288 1 1 52 LYS NZ N -6.433 15.605 -2.233 1.00 . A A . 52 LYS NZ 1 1
18 17289 1 1 52 LYS O O -1.003 17.256 -3.696 1.00 . A A . 52 LYS O 1 1
18 17290 1 1 53 LEU C C 0.794 18.772 -5.216 1.00 . A A . 53 LEU C 1 1
18 17291 1 1 53 LEU CA C -0.397 19.673 -4.908 1.00 . A A . 53 LEU CA 1 1
18 17292 1 1 53 LEU CB C -0.023 21.136 -5.158 1.00 . A A . 53 LEU CB 1 1
18 17293 1 1 53 LEU CD1 C -1.249 23.236 -5.765 1.00 . A A . 53 LEU CD1 1 1
18 17294 1 1 53 LEU CD2 C -0.007 21.963 -7.524 1.00 . A A . 53 LEU CD2 1 1
18 17295 1 1 53 LEU CG C -0.822 21.857 -6.243 1.00 . A A . 53 LEU CG 1 1
18 17296 1 1 53 LEU H H -0.949 20.281 -2.958 1.00 . A A . 53 LEU H 1 1
18 17297 1 1 53 LEU HA H -1.215 19.403 -5.559 1.00 . A A . 53 LEU HA 1 1
18 17298 1 1 53 LEU HB2 H -0.161 21.674 -4.233 1.00 . A A . 53 LEU HB2 1 1
18 17299 1 1 53 LEU HB3 H 1.020 21.166 -5.438 1.00 . A A . 53 LEU HB3 1 1
18 17300 1 1 53 LEU HD11 H -2.199 23.163 -5.257 1.00 . A A . 53 LEU HD11 1 1
18 17301 1 1 53 LEU HD12 H -1.344 23.898 -6.613 1.00 . A A . 53 LEU HD12 1 1
18 17302 1 1 53 LEU HD13 H -0.506 23.627 -5.086 1.00 . A A . 53 LEU HD13 1 1
18 17303 1 1 53 LEU HD21 H 0.003 21.006 -8.024 1.00 . A A . 53 LEU HD21 1 1
18 17304 1 1 53 LEU HD22 H 1.006 22.253 -7.283 1.00 . A A . 53 LEU HD22 1 1
18 17305 1 1 53 LEU HD23 H -0.450 22.705 -8.172 1.00 . A A . 53 LEU HD23 1 1
18 17306 1 1 53 LEU HG H -1.716 21.289 -6.461 1.00 . A A . 53 LEU HG 1 1
18 17307 1 1 53 LEU N N -0.844 19.494 -3.531 1.00 . A A . 53 LEU N 1 1
18 17308 1 1 53 LEU O O 1.014 18.386 -6.365 1.00 . A A . 53 LEU O 1 1
18 17309 1 1 54 LEU C C 2.312 16.135 -4.597 1.00 . A A . 54 LEU C 1 1
18 17310 1 1 54 LEU CA C 2.728 17.580 -4.341 1.00 . A A . 54 LEU CA 1 1
18 17311 1 1 54 LEU CB C 3.614 17.656 -3.096 1.00 . A A . 54 LEU CB 1 1
18 17312 1 1 54 LEU CD1 C 5.878 17.561 -2.024 1.00 . A A . 54 LEU CD1 1 1
18 17313 1 1 54 LEU CD2 C 5.244 15.868 -3.752 1.00 . A A . 54 LEU CD2 1 1
18 17314 1 1 54 LEU CG C 5.090 17.313 -3.301 1.00 . A A . 54 LEU CG 1 1
18 17315 1 1 54 LEU H H 1.334 18.777 -3.291 1.00 . A A . 54 LEU H 1 1
18 17316 1 1 54 LEU HA H 3.288 17.937 -5.193 1.00 . A A . 54 LEU HA 1 1
18 17317 1 1 54 LEU HB2 H 3.559 18.662 -2.712 1.00 . A A . 54 LEU HB2 1 1
18 17318 1 1 54 LEU HB3 H 3.212 16.970 -2.364 1.00 . A A . 54 LEU HB3 1 1
18 17319 1 1 54 LEU HD11 H 6.031 18.622 -1.896 1.00 . A A . 54 LEU HD11 1 1
18 17320 1 1 54 LEU HD12 H 6.834 17.065 -2.089 1.00 . A A . 54 LEU HD12 1 1
18 17321 1 1 54 LEU HD13 H 5.327 17.172 -1.180 1.00 . A A . 54 LEU HD13 1 1
18 17322 1 1 54 LEU HD21 H 4.417 15.284 -3.376 1.00 . A A . 54 LEU HD21 1 1
18 17323 1 1 54 LEU HD22 H 6.172 15.468 -3.368 1.00 . A A . 54 LEU HD22 1 1
18 17324 1 1 54 LEU HD23 H 5.253 15.827 -4.831 1.00 . A A . 54 LEU HD23 1 1
18 17325 1 1 54 LEU HG H 5.497 17.951 -4.073 1.00 . A A . 54 LEU HG 1 1
18 17326 1 1 54 LEU N N 1.559 18.439 -4.182 1.00 . A A . 54 LEU N 1 1
18 17327 1 1 54 LEU O O 2.641 15.559 -5.632 1.00 . A A . 54 LEU O 1 1
18 17328 1 1 55 GLU C C 0.324 13.987 -5.056 1.00 . A A . 55 GLU C 1 1
18 17329 1 1 55 GLU CA C 1.121 14.181 -3.769 1.00 . A A . 55 GLU CA 1 1
18 17330 1 1 55 GLU CB C 0.262 13.797 -2.562 1.00 . A A . 55 GLU CB 1 1
18 17331 1 1 55 GLU CD C -1.324 11.832 -2.598 1.00 . A A . 55 GLU CD 1 1
18 17332 1 1 55 GLU CG C 0.103 12.297 -2.380 1.00 . A A . 55 GLU CG 1 1
18 17333 1 1 55 GLU H H 1.353 16.070 -2.843 1.00 . A A . 55 GLU H 1 1
18 17334 1 1 55 GLU HA H 1.990 13.540 -3.799 1.00 . A A . 55 GLU HA 1 1
18 17335 1 1 55 GLU HB2 H 0.716 14.202 -1.670 1.00 . A A . 55 GLU HB2 1 1
18 17336 1 1 55 GLU HB3 H -0.720 14.230 -2.683 1.00 . A A . 55 GLU HB3 1 1
18 17337 1 1 55 GLU HG2 H 0.742 11.792 -3.089 1.00 . A A . 55 GLU HG2 1 1
18 17338 1 1 55 GLU HG3 H 0.402 12.035 -1.376 1.00 . A A . 55 GLU HG3 1 1
18 17339 1 1 55 GLU N N 1.584 15.558 -3.646 1.00 . A A . 55 GLU N 1 1
18 17340 1 1 55 GLU O O 0.765 13.294 -5.974 1.00 . A A . 55 GLU O 1 1
18 17341 1 1 55 GLU OE1 O -1.984 12.355 -3.520 1.00 . A A . 55 GLU OE1 1 1
18 17342 1 1 55 GLU OE2 O -1.780 10.945 -1.847 1.00 . A A . 55 GLU OE2 1 1
18 17343 1 1 56 CYS C C -1.164 15.338 -7.440 1.00 . A A . 56 CYS C 1 1
18 17344 1 1 56 CYS CA C -1.710 14.500 -6.289 1.00 . A A . 56 CYS CA 1 1
18 17345 1 1 56 CYS CB C -3.132 14.947 -5.947 1.00 . A A . 56 CYS CB 1 1
18 17346 1 1 56 CYS H H -1.148 15.143 -4.352 1.00 . A A . 56 CYS H 1 1
18 17347 1 1 56 CYS HA H -1.731 13.464 -6.593 1.00 . A A . 56 CYS HA 1 1
18 17348 1 1 56 CYS HB2 H -3.795 14.660 -6.750 1.00 . A A . 56 CYS HB2 1 1
18 17349 1 1 56 CYS HB3 H -3.446 14.457 -5.037 1.00 . A A . 56 CYS HB3 1 1
18 17350 1 1 56 CYS HG H -2.506 17.341 -6.562 1.00 . A A . 56 CYS HG 1 1
18 17351 1 1 56 CYS N N -0.850 14.604 -5.116 1.00 . A A . 56 CYS N 1 1
18 17352 1 1 56 CYS O O -0.075 15.906 -7.346 1.00 . A A . 56 CYS O 1 1
18 17353 1 1 56 CYS SG S -3.307 16.730 -5.701 1.00 . A A . 56 CYS SG 1 1
18 17354 1 1 57 LEU C C -2.718 16.859 -10.348 1.00 . A A . 57 LEU C 1 1
18 17355 1 1 57 LEU CA C -1.518 16.179 -9.697 1.00 . A A . 57 LEU CA 1 1
18 17356 1 1 57 LEU CB C -0.820 15.270 -10.710 1.00 . A A . 57 LEU CB 1 1
18 17357 1 1 57 LEU CD1 C 0.062 17.208 -12.032 1.00 . A A . 57 LEU CD1 1 1
18 17358 1 1 57 LEU CD2 C 1.563 15.998 -10.438 1.00 . A A . 57 LEU CD2 1 1
18 17359 1 1 57 LEU CG C 0.402 15.861 -11.413 1.00 . A A . 57 LEU CG 1 1
18 17360 1 1 57 LEU H H -2.783 14.938 -8.541 1.00 . A A . 57 LEU H 1 1
18 17361 1 1 57 LEU HA H -0.823 16.939 -9.369 1.00 . A A . 57 LEU HA 1 1
18 17362 1 1 57 LEU HB2 H -0.504 14.378 -10.191 1.00 . A A . 57 LEU HB2 1 1
18 17363 1 1 57 LEU HB3 H -1.544 15.005 -11.468 1.00 . A A . 57 LEU HB3 1 1
18 17364 1 1 57 LEU HD11 H -0.296 17.877 -11.265 1.00 . A A . 57 LEU HD11 1 1
18 17365 1 1 57 LEU HD12 H -0.704 17.076 -12.782 1.00 . A A . 57 LEU HD12 1 1
18 17366 1 1 57 LEU HD13 H 0.946 17.626 -12.492 1.00 . A A . 57 LEU HD13 1 1
18 17367 1 1 57 LEU HD21 H 2.445 16.319 -10.973 1.00 . A A . 57 LEU HD21 1 1
18 17368 1 1 57 LEU HD22 H 1.754 15.044 -9.970 1.00 . A A . 57 LEU HD22 1 1
18 17369 1 1 57 LEU HD23 H 1.314 16.728 -9.683 1.00 . A A . 57 LEU HD23 1 1
18 17370 1 1 57 LEU HG H 0.709 15.196 -12.208 1.00 . A A . 57 LEU HG 1 1
18 17371 1 1 57 LEU N N -1.926 15.411 -8.526 1.00 . A A . 57 LEU N 1 1
18 17372 1 1 57 LEU O O -2.813 16.933 -11.573 1.00 . A A . 57 LEU O 1 1
18 17373 1 1 58 ASP C C -5.474 18.863 -8.914 1.00 . A A . 58 ASP C 1 1
18 17374 1 1 58 ASP CA C -4.825 18.031 -10.015 1.00 . A A . 58 ASP CA 1 1
18 17375 1 1 58 ASP CB C -5.827 17.011 -10.559 1.00 . A A . 58 ASP CB 1 1
18 17376 1 1 58 ASP CG C -6.241 17.311 -11.987 1.00 . A A . 58 ASP CG 1 1
18 17377 1 1 58 ASP H H -3.500 17.263 -8.553 1.00 . A A . 58 ASP H 1 1
18 17378 1 1 58 ASP HA H -4.525 18.689 -10.816 1.00 . A A . 58 ASP HA 1 1
18 17379 1 1 58 ASP HB2 H -5.380 16.028 -10.533 1.00 . A A . 58 ASP HB2 1 1
18 17380 1 1 58 ASP HB3 H -6.710 17.017 -9.938 1.00 . A A . 58 ASP HB3 1 1
18 17381 1 1 58 ASP N N -3.632 17.354 -9.521 1.00 . A A . 58 ASP N 1 1
18 17382 1 1 58 ASP O O -5.608 18.409 -7.777 1.00 . A A . 58 ASP O 1 1
18 17383 1 1 58 ASP OD1 O -7.440 17.158 -12.301 1.00 . A A . 58 ASP OD1 1 1
18 17384 1 1 58 ASP OD2 O -5.366 17.700 -12.789 1.00 . A A . 58 ASP OD2 1 1
18 17385 1 1 59 TYR C C -7.250 22.103 -9.011 1.00 . A A . 59 TYR C 1 1
18 17386 1 1 59 TYR CA C -6.507 20.978 -8.298 1.00 . A A . 59 TYR CA 1 1
18 17387 1 1 59 TYR CB C -5.459 21.564 -7.350 1.00 . A A . 59 TYR CB 1 1
18 17388 1 1 59 TYR CD1 C -6.848 21.226 -5.268 1.00 . A A . 59 TYR CD1 1 1
18 17389 1 1 59 TYR CD2 C -5.763 23.327 -5.567 1.00 . A A . 59 TYR CD2 1 1
18 17390 1 1 59 TYR CE1 C -7.375 21.663 -4.068 1.00 . A A . 59 TYR CE1 1 1
18 17391 1 1 59 TYR CE2 C -6.285 23.772 -4.368 1.00 . A A . 59 TYR CE2 1 1
18 17392 1 1 59 TYR CG C -6.033 22.048 -6.037 1.00 . A A . 59 TYR CG 1 1
18 17393 1 1 59 TYR CZ C -7.091 22.937 -3.623 1.00 . A A . 59 TYR CZ 1 1
18 17394 1 1 59 TYR H H -5.741 20.386 -10.180 1.00 . A A . 59 TYR H 1 1
18 17395 1 1 59 TYR HA H -7.216 20.401 -7.722 1.00 . A A . 59 TYR HA 1 1
18 17396 1 1 59 TYR HB2 H -4.720 20.809 -7.129 1.00 . A A . 59 TYR HB2 1 1
18 17397 1 1 59 TYR HB3 H -4.978 22.403 -7.831 1.00 . A A . 59 TYR HB3 1 1
18 17398 1 1 59 TYR HD1 H -7.069 20.228 -5.620 1.00 . A A . 59 TYR HD1 1 1
18 17399 1 1 59 TYR HD2 H -5.132 23.979 -6.154 1.00 . A A . 59 TYR HD2 1 1
18 17400 1 1 59 TYR HE1 H -8.006 21.010 -3.484 1.00 . A A . 59 TYR HE1 1 1
18 17401 1 1 59 TYR HE2 H -6.062 24.770 -4.019 1.00 . A A . 59 TYR HE2 1 1
18 17402 1 1 59 TYR HH H -8.457 22.947 -2.271 1.00 . A A . 59 TYR HH 1 1
18 17403 1 1 59 TYR N N -5.875 20.081 -9.258 1.00 . A A . 59 TYR N 1 1
18 17404 1 1 59 TYR O O -8.479 22.178 -8.965 1.00 . A A . 59 TYR O 1 1
18 17405 1 1 59 TYR OH O -7.614 23.378 -2.428 1.00 . A A . 59 TYR OH 1 1
18 17406 1 1 60 LEU C C -8.000 24.914 -9.487 1.00 . A A . 60 LEU C 1 1
18 17407 1 1 60 LEU CA C -7.082 24.100 -10.394 1.00 . A A . 60 LEU CA 1 1
18 17408 1 1 60 LEU CB C -7.863 23.596 -11.609 1.00 . A A . 60 LEU CB 1 1
18 17409 1 1 60 LEU CD1 C -8.465 23.753 -14.037 1.00 . A A . 60 LEU CD1 1 1
18 17410 1 1 60 LEU CD2 C -7.908 25.826 -12.754 1.00 . A A . 60 LEU CD2 1 1
18 17411 1 1 60 LEU CG C -7.617 24.342 -12.921 1.00 . A A . 60 LEU CG 1 1
18 17412 1 1 60 LEU H H -5.524 22.865 -9.669 1.00 . A A . 60 LEU H 1 1
18 17413 1 1 60 LEU HA H -6.276 24.733 -10.731 1.00 . A A . 60 LEU HA 1 1
18 17414 1 1 60 LEU HB2 H -7.603 22.560 -11.763 1.00 . A A . 60 LEU HB2 1 1
18 17415 1 1 60 LEU HB3 H -8.917 23.670 -11.378 1.00 . A A . 60 LEU HB3 1 1
18 17416 1 1 60 LEU HD11 H -8.349 24.348 -14.930 1.00 . A A . 60 LEU HD11 1 1
18 17417 1 1 60 LEU HD12 H -9.503 23.751 -13.738 1.00 . A A . 60 LEU HD12 1 1
18 17418 1 1 60 LEU HD13 H -8.147 22.739 -14.235 1.00 . A A . 60 LEU HD13 1 1
18 17419 1 1 60 LEU HD21 H -7.289 26.227 -11.965 1.00 . A A . 60 LEU HD21 1 1
18 17420 1 1 60 LEU HD22 H -8.949 25.962 -12.499 1.00 . A A . 60 LEU HD22 1 1
18 17421 1 1 60 LEU HD23 H -7.692 26.341 -13.678 1.00 . A A . 60 LEU HD23 1 1
18 17422 1 1 60 LEU HG H -6.578 24.233 -13.200 1.00 . A A . 60 LEU HG 1 1
18 17423 1 1 60 LEU N N -6.497 22.977 -9.669 1.00 . A A . 60 LEU N 1 1
18 17424 1 1 60 LEU O O -8.953 25.539 -9.951 1.00 . A A . 60 LEU O 1 1
19 17425 1 1 1 LEU C C 6.748 2.007 1.767 1.00 . A A . 1 LEU C 1 1
19 17426 1 1 1 LEU CA C 6.402 3.142 2.726 1.00 . A A . 1 LEU CA 1 1
19 17427 1 1 1 LEU CB C 6.421 2.631 4.167 1.00 . A A . 1 LEU CB 1 1
19 17428 1 1 1 LEU CD1 C 5.036 4.277 5.455 1.00 . A A . 1 LEU CD1 1 1
19 17429 1 1 1 LEU CD2 C 6.961 3.128 6.564 1.00 . A A . 1 LEU CD2 1 1
19 17430 1 1 1 LEU CG C 6.431 3.702 5.259 1.00 . A A . 1 LEU CG 1 1
19 17431 1 1 1 LEU HA H 7.138 3.924 2.620 1.00 . A A . 1 LEU HA 1 1
19 17432 1 1 1 LEU HB2 H 5.544 2.019 4.313 1.00 . A A . 1 LEU HB2 1 1
19 17433 1 1 1 LEU HB3 H 7.306 2.023 4.290 1.00 . A A . 1 LEU HB3 1 1
19 17434 1 1 1 LEU HD11 H 5.031 5.316 5.163 1.00 . A A . 1 LEU HD11 1 1
19 17435 1 1 1 LEU HD12 H 4.756 4.194 6.495 1.00 . A A . 1 LEU HD12 1 1
19 17436 1 1 1 LEU HD13 H 4.332 3.727 4.848 1.00 . A A . 1 LEU HD13 1 1
19 17437 1 1 1 LEU HD21 H 6.133 2.817 7.183 1.00 . A A . 1 LEU HD21 1 1
19 17438 1 1 1 LEU HD22 H 7.534 3.883 7.083 1.00 . A A . 1 LEU HD22 1 1
19 17439 1 1 1 LEU HD23 H 7.593 2.278 6.353 1.00 . A A . 1 LEU HD23 1 1
19 17440 1 1 1 LEU HG H 7.084 4.509 4.957 1.00 . A A . 1 LEU HG 1 1
19 17441 1 1 1 LEU N N 5.096 3.711 2.409 1.00 . A A . 1 LEU N 1 1
19 17442 1 1 1 LEU O O 7.365 1.015 2.159 1.00 . A A . 1 LEU O 1 1
19 17443 1 1 2 LYS C C 7.210 1.786 -1.763 1.00 . A A . 2 LYS C 1 1
19 17444 1 1 2 LYS CA C 6.621 1.150 -0.508 1.00 . A A . 2 LYS CA 1 1
19 17445 1 1 2 LYS CB C 5.338 0.394 -0.860 1.00 . A A . 2 LYS CB 1 1
19 17446 1 1 2 LYS CD C 4.250 -1.844 -1.204 1.00 . A A . 2 LYS CD 1 1
19 17447 1 1 2 LYS CE C 3.791 -2.248 0.188 1.00 . A A . 2 LYS CE 1 1
19 17448 1 1 2 LYS CG C 5.562 -1.078 -1.158 1.00 . A A . 2 LYS CG 1 1
19 17449 1 1 2 LYS H H 5.863 2.972 0.257 1.00 . A A . 2 LYS H 1 1
19 17450 1 1 2 LYS HA H 7.339 0.454 -0.101 1.00 . A A . 2 LYS HA 1 1
19 17451 1 1 2 LYS HB2 H 4.650 0.472 -0.031 1.00 . A A . 2 LYS HB2 1 1
19 17452 1 1 2 LYS HB3 H 4.892 0.852 -1.731 1.00 . A A . 2 LYS HB3 1 1
19 17453 1 1 2 LYS HD2 H 3.493 -1.217 -1.652 1.00 . A A . 2 LYS HD2 1 1
19 17454 1 1 2 LYS HD3 H 4.384 -2.734 -1.803 1.00 . A A . 2 LYS HD3 1 1
19 17455 1 1 2 LYS HE2 H 4.614 -2.122 0.875 1.00 . A A . 2 LYS HE2 1 1
19 17456 1 1 2 LYS HE3 H 2.974 -1.607 0.484 1.00 . A A . 2 LYS HE3 1 1
19 17457 1 1 2 LYS HG2 H 6.055 -1.172 -2.114 1.00 . A A . 2 LYS HG2 1 1
19 17458 1 1 2 LYS HG3 H 6.188 -1.501 -0.385 1.00 . A A . 2 LYS HG3 1 1
19 17459 1 1 2 LYS HZ1 H 2.828 -3.849 1.121 1.00 . A A . 2 LYS HZ1 1 1
19 17460 1 1 2 LYS HZ2 H 4.154 -4.305 0.175 1.00 . A A . 2 LYS HZ2 1 1
19 17461 1 1 2 LYS HZ3 H 2.699 -3.861 -0.566 1.00 . A A . 2 LYS HZ3 1 1
19 17462 1 1 2 LYS N N 6.350 2.160 0.509 1.00 . A A . 2 LYS N 1 1
19 17463 1 1 2 LYS NZ N 3.336 -3.665 0.232 1.00 . A A . 2 LYS NZ 1 1
19 17464 1 1 2 LYS O O 6.963 2.957 -2.050 1.00 . A A . 2 LYS O 1 1
19 17465 1 1 3 GLU C C 9.556 2.655 -3.436 1.00 . A A . 3 GLU C 1 1
19 17466 1 1 3 GLU CA C 8.610 1.495 -3.732 1.00 . A A . 3 GLU CA 1 1
19 17467 1 1 3 GLU CB C 7.540 1.938 -4.733 1.00 . A A . 3 GLU CB 1 1
19 17468 1 1 3 GLU CD C 6.513 1.443 -6.987 1.00 . A A . 3 GLU CD 1 1
19 17469 1 1 3 GLU CG C 7.772 1.419 -6.141 1.00 . A A . 3 GLU CG 1 1
19 17470 1 1 3 GLU H H 8.147 0.081 -2.226 1.00 . A A . 3 GLU H 1 1
19 17471 1 1 3 GLU HA H 9.177 0.684 -4.162 1.00 . A A . 3 GLU HA 1 1
19 17472 1 1 3 GLU HB2 H 6.578 1.583 -4.393 1.00 . A A . 3 GLU HB2 1 1
19 17473 1 1 3 GLU HB3 H 7.523 3.017 -4.768 1.00 . A A . 3 GLU HB3 1 1
19 17474 1 1 3 GLU HG2 H 8.519 2.033 -6.620 1.00 . A A . 3 GLU HG2 1 1
19 17475 1 1 3 GLU HG3 H 8.128 0.401 -6.082 1.00 . A A . 3 GLU HG3 1 1
19 17476 1 1 3 GLU N N 7.987 1.007 -2.507 1.00 . A A . 3 GLU N 1 1
19 17477 1 1 3 GLU O O 9.773 3.014 -2.280 1.00 . A A . 3 GLU O 1 1
19 17478 1 1 3 GLU OE1 O 5.432 1.123 -6.449 1.00 . A A . 3 GLU OE1 1 1
19 17479 1 1 3 GLU OE2 O 6.608 1.781 -8.185 1.00 . A A . 3 GLU OE2 1 1
19 17480 1 1 4 ASN C C 10.557 5.569 -5.134 1.00 . A A . 4 ASN C 1 1
19 17481 1 1 4 ASN CA C 11.041 4.356 -4.345 1.00 . A A . 4 ASN CA 1 1
19 17482 1 1 4 ASN CB C 12.440 3.953 -4.816 1.00 . A A . 4 ASN CB 1 1
19 17483 1 1 4 ASN CG C 13.036 2.842 -3.974 1.00 . A A . 4 ASN CG 1 1
19 17484 1 1 4 ASN H H 9.905 2.907 -5.389 1.00 . A A . 4 ASN H 1 1
19 17485 1 1 4 ASN HA H 11.085 4.616 -3.298 1.00 . A A . 4 ASN HA 1 1
19 17486 1 1 4 ASN HB2 H 12.385 3.613 -5.840 1.00 . A A . 4 ASN HB2 1 1
19 17487 1 1 4 ASN HB3 H 13.093 4.811 -4.762 1.00 . A A . 4 ASN HB3 1 1
19 17488 1 1 4 ASN HD21 H 14.483 4.056 -3.351 1.00 . A A . 4 ASN HD21 1 1
19 17489 1 1 4 ASN HD22 H 14.534 2.445 -2.729 1.00 . A A . 4 ASN HD22 1 1
19 17490 1 1 4 ASN N N 10.117 3.237 -4.491 1.00 . A A . 4 ASN N 1 1
19 17491 1 1 4 ASN ND2 N 14.128 3.145 -3.281 1.00 . A A . 4 ASN ND2 1 1
19 17492 1 1 4 ASN O O 11.349 6.269 -5.764 1.00 . A A . 4 ASN O 1 1
19 17493 1 1 4 ASN OD1 O 12.521 1.724 -3.947 1.00 . A A . 4 ASN OD1 1 1
19 17494 1 1 5 ASP C C 7.516 7.547 -4.998 1.00 . A A . 5 ASP C 1 1
19 17495 1 1 5 ASP CA C 8.660 6.939 -5.803 1.00 . A A . 5 ASP CA 1 1
19 17496 1 1 5 ASP CB C 8.154 6.497 -7.177 1.00 . A A . 5 ASP CB 1 1
19 17497 1 1 5 ASP CG C 9.263 5.944 -8.051 1.00 . A A . 5 ASP CG 1 1
19 17498 1 1 5 ASP H H 8.671 5.215 -4.574 1.00 . A A . 5 ASP H 1 1
19 17499 1 1 5 ASP HA H 9.427 7.686 -5.935 1.00 . A A . 5 ASP HA 1 1
19 17500 1 1 5 ASP HB2 H 7.406 5.729 -7.048 1.00 . A A . 5 ASP HB2 1 1
19 17501 1 1 5 ASP HB3 H 7.712 7.345 -7.680 1.00 . A A . 5 ASP HB3 1 1
19 17502 1 1 5 ASP N N 9.251 5.810 -5.094 1.00 . A A . 5 ASP N 1 1
19 17503 1 1 5 ASP O O 7.634 8.654 -4.470 1.00 . A A . 5 ASP O 1 1
19 17504 1 1 5 ASP OD1 O 9.235 4.731 -8.349 1.00 . A A . 5 ASP OD1 1 1
19 17505 1 1 5 ASP OD2 O 10.158 6.724 -8.438 1.00 . A A . 5 ASP OD2 1 1
19 17506 1 1 6 HIS C C 5.572 7.464 -2.690 1.00 . A A . 6 HIS C 1 1
19 17507 1 1 6 HIS CA C 5.242 7.287 -4.169 1.00 . A A . 6 HIS CA 1 1
19 17508 1 1 6 HIS CB C 4.081 6.304 -4.329 1.00 . A A . 6 HIS CB 1 1
19 17509 1 1 6 HIS CD2 C 1.953 6.257 -2.846 1.00 . A A . 6 HIS CD2 1 1
19 17510 1 1 6 HIS CE1 C 1.093 8.178 -3.461 1.00 . A A . 6 HIS CE1 1 1
19 17511 1 1 6 HIS CG C 2.789 6.805 -3.760 1.00 . A A . 6 HIS CG 1 1
19 17512 1 1 6 HIS H H 6.374 5.945 -5.351 1.00 . A A . 6 HIS H 1 1
19 17513 1 1 6 HIS HA H 4.952 8.243 -4.577 1.00 . A A . 6 HIS HA 1 1
19 17514 1 1 6 HIS HB2 H 3.926 6.109 -5.380 1.00 . A A . 6 HIS HB2 1 1
19 17515 1 1 6 HIS HB3 H 4.329 5.379 -3.829 1.00 . A A . 6 HIS HB3 1 1
19 17516 1 1 6 HIS HD1 H 2.591 8.640 -4.774 1.00 . A A . 6 HIS HD1 1 1
19 17517 1 1 6 HIS HD2 H 2.085 5.310 -2.343 1.00 . A A . 6 HIS HD2 1 1
19 17518 1 1 6 HIS HE1 H 0.433 9.029 -3.543 1.00 . A A . 6 HIS HE1 1 1
19 17519 1 1 6 HIS N N 6.408 6.818 -4.909 1.00 . A A . 6 HIS N 1 1
19 17520 1 1 6 HIS ND1 N 2.221 8.007 -4.125 1.00 . A A . 6 HIS ND1 1 1
19 17521 1 1 6 HIS NE2 N 0.907 7.130 -2.678 1.00 . A A . 6 HIS NE2 1 1
19 17522 1 1 6 HIS O O 5.025 8.342 -2.023 1.00 . A A . 6 HIS O 1 1
19 17523 1 1 7 ALA C C 7.652 7.971 -0.498 1.00 . A A . 7 ALA C 1 1
19 17524 1 1 7 ALA CA C 6.875 6.691 -0.785 1.00 . A A . 7 ALA CA 1 1
19 17525 1 1 7 ALA CB C 7.708 5.472 -0.419 1.00 . A A . 7 ALA CB 1 1
19 17526 1 1 7 ALA H H 6.872 5.948 -2.766 1.00 . A A . 7 ALA H 1 1
19 17527 1 1 7 ALA HA H 5.981 6.681 -0.179 1.00 . A A . 7 ALA HA 1 1
19 17528 1 1 7 ALA HB1 H 8.251 5.133 -1.290 1.00 . A A . 7 ALA HB1 1 1
19 17529 1 1 7 ALA HB2 H 8.407 5.735 0.361 1.00 . A A . 7 ALA HB2 1 1
19 17530 1 1 7 ALA HB3 H 7.058 4.684 -0.070 1.00 . A A . 7 ALA HB3 1 1
19 17531 1 1 7 ALA N N 6.471 6.626 -2.184 1.00 . A A . 7 ALA N 1 1
19 17532 1 1 7 ALA O O 7.577 8.521 0.601 1.00 . A A . 7 ALA O 1 1
19 17533 1 1 8 ARG C C 8.307 10.896 -1.431 1.00 . A A . 8 ARG C 1 1
19 17534 1 1 8 ARG CA C 9.191 9.655 -1.345 1.00 . A A . 8 ARG CA 1 1
19 17535 1 1 8 ARG CB C 10.277 9.715 -2.420 1.00 . A A . 8 ARG CB 1 1
19 17536 1 1 8 ARG CD C 12.574 10.724 -2.260 1.00 . A A . 8 ARG CD 1 1
19 17537 1 1 8 ARG CG C 11.085 11.002 -2.400 1.00 . A A . 8 ARG CG 1 1
19 17538 1 1 8 ARG CZ C 14.414 9.821 -3.617 1.00 . A A . 8 ARG CZ 1 1
19 17539 1 1 8 ARG H H 8.418 7.958 -2.345 1.00 . A A . 8 ARG H 1 1
19 17540 1 1 8 ARG HA H 9.661 9.630 -0.373 1.00 . A A . 8 ARG HA 1 1
19 17541 1 1 8 ARG HB2 H 10.957 8.887 -2.276 1.00 . A A . 8 ARG HB2 1 1
19 17542 1 1 8 ARG HB3 H 9.812 9.623 -3.390 1.00 . A A . 8 ARG HB3 1 1
19 17543 1 1 8 ARG HD2 H 13.070 11.634 -1.958 1.00 . A A . 8 ARG HD2 1 1
19 17544 1 1 8 ARG HD3 H 12.715 9.968 -1.501 1.00 . A A . 8 ARG HD3 1 1
19 17545 1 1 8 ARG HE H 12.597 10.266 -4.311 1.00 . A A . 8 ARG HE 1 1
19 17546 1 1 8 ARG HG2 H 10.916 11.538 -3.322 1.00 . A A . 8 ARG HG2 1 1
19 17547 1 1 8 ARG HG3 H 10.761 11.606 -1.566 1.00 . A A . 8 ARG HG3 1 1
19 17548 1 1 8 ARG HH11 H 16.144 9.466 -2.635 1.00 . A A . 8 ARG HH11 1 1
19 17549 1 1 8 ARG HH12 H 14.855 10.102 -1.666 1.00 . A A . 8 ARG HH12 1 1
19 17550 1 1 8 ARG HH21 H 15.819 9.084 -4.870 1.00 . A A . 8 ARG HH21 1 1
19 17551 1 1 8 ARG HH22 H 14.286 9.429 -5.596 1.00 . A A . 8 ARG HH22 1 1
19 17552 1 1 8 ARG N N 8.399 8.441 -1.492 1.00 . A A . 8 ARG N 1 1
19 17553 1 1 8 ARG NE N 13.163 10.255 -3.511 1.00 . A A . 8 ARG NE 1 1
19 17554 1 1 8 ARG NH1 N 15.202 9.795 -2.552 1.00 . A A . 8 ARG NH1 1 1
19 17555 1 1 8 ARG NH2 N 14.877 9.411 -4.791 1.00 . A A . 8 ARG NH2 1 1
19 17556 1 1 8 ARG O O 8.403 11.799 -0.600 1.00 . A A . 8 ARG O 1 1
19 17557 1 1 9 PHE C C 5.661 12.273 -1.412 1.00 . A A . 9 PHE C 1 1
19 17558 1 1 9 PHE CA C 6.544 12.062 -2.638 1.00 . A A . 9 PHE CA 1 1
19 17559 1 1 9 PHE CB C 5.673 11.838 -3.876 1.00 . A A . 9 PHE CB 1 1
19 17560 1 1 9 PHE CD1 C 4.888 13.663 -5.409 1.00 . A A . 9 PHE CD1 1 1
19 17561 1 1 9 PHE CD2 C 7.163 12.962 -5.553 1.00 . A A . 9 PHE CD2 1 1
19 17562 1 1 9 PHE CE1 C 5.106 14.588 -6.413 1.00 . A A . 9 PHE CE1 1 1
19 17563 1 1 9 PHE CE2 C 7.386 13.885 -6.557 1.00 . A A . 9 PHE CE2 1 1
19 17564 1 1 9 PHE CG C 5.912 12.841 -4.967 1.00 . A A . 9 PHE CG 1 1
19 17565 1 1 9 PHE CZ C 6.356 14.698 -6.988 1.00 . A A . 9 PHE CZ 1 1
19 17566 1 1 9 PHE H H 7.415 10.182 -3.072 1.00 . A A . 9 PHE H 1 1
19 17567 1 1 9 PHE HA H 7.147 12.944 -2.788 1.00 . A A . 9 PHE HA 1 1
19 17568 1 1 9 PHE HB2 H 5.875 10.857 -4.277 1.00 . A A . 9 PHE HB2 1 1
19 17569 1 1 9 PHE HB3 H 4.633 11.898 -3.590 1.00 . A A . 9 PHE HB3 1 1
19 17570 1 1 9 PHE HD1 H 3.909 13.577 -4.959 1.00 . A A . 9 PHE HD1 1 1
19 17571 1 1 9 PHE HD2 H 7.969 12.326 -5.217 1.00 . A A . 9 PHE HD2 1 1
19 17572 1 1 9 PHE HE1 H 4.298 15.222 -6.748 1.00 . A A . 9 PHE HE1 1 1
19 17573 1 1 9 PHE HE2 H 8.365 13.969 -7.006 1.00 . A A . 9 PHE HE2 1 1
19 17574 1 1 9 PHE HZ H 6.528 15.420 -7.773 1.00 . A A . 9 PHE HZ 1 1
19 17575 1 1 9 PHE N N 7.445 10.932 -2.442 1.00 . A A . 9 PHE N 1 1
19 17576 1 1 9 PHE O O 5.383 13.407 -1.020 1.00 . A A . 9 PHE O 1 1
19 17577 1 1 10 LEU C C 5.142 11.773 1.573 1.00 . A A . 10 LEU C 1 1
19 17578 1 1 10 LEU CA C 4.370 11.235 0.372 1.00 . A A . 10 LEU CA 1 1
19 17579 1 1 10 LEU CB C 3.807 9.849 0.693 1.00 . A A . 10 LEU CB 1 1
19 17580 1 1 10 LEU CD1 C 1.733 8.448 0.563 1.00 . A A . 10 LEU CD1 1 1
19 17581 1 1 10 LEU CD2 C 2.056 10.023 2.479 1.00 . A A . 10 LEU CD2 1 1
19 17582 1 1 10 LEU CG C 2.310 9.786 0.997 1.00 . A A . 10 LEU CG 1 1
19 17583 1 1 10 LEU H H 5.478 10.297 -1.168 1.00 . A A . 10 LEU H 1 1
19 17584 1 1 10 LEU HA H 3.552 11.905 0.156 1.00 . A A . 10 LEU HA 1 1
19 17585 1 1 10 LEU HB2 H 4.000 9.210 -0.155 1.00 . A A . 10 LEU HB2 1 1
19 17586 1 1 10 LEU HB3 H 4.337 9.469 1.555 1.00 . A A . 10 LEU HB3 1 1
19 17587 1 1 10 LEU HD11 H 2.486 7.887 0.032 1.00 . A A . 10 LEU HD11 1 1
19 17588 1 1 10 LEU HD12 H 0.885 8.616 -0.086 1.00 . A A . 10 LEU HD12 1 1
19 17589 1 1 10 LEU HD13 H 1.416 7.893 1.433 1.00 . A A . 10 LEU HD13 1 1
19 17590 1 1 10 LEU HD21 H 1.150 9.515 2.774 1.00 . A A . 10 LEU HD21 1 1
19 17591 1 1 10 LEU HD22 H 1.950 11.083 2.661 1.00 . A A . 10 LEU HD22 1 1
19 17592 1 1 10 LEU HD23 H 2.887 9.640 3.052 1.00 . A A . 10 LEU HD23 1 1
19 17593 1 1 10 LEU HG H 1.804 10.564 0.442 1.00 . A A . 10 LEU HG 1 1
19 17594 1 1 10 LEU N N 5.223 11.173 -0.810 1.00 . A A . 10 LEU N 1 1
19 17595 1 1 10 LEU O O 4.672 12.669 2.273 1.00 . A A . 10 LEU O 1 1
19 17596 1 1 11 GLN C C 7.369 13.159 2.899 1.00 . A A . 11 GLN C 1 1
19 17597 1 1 11 GLN CA C 7.167 11.648 2.917 1.00 . A A . 11 GLN CA 1 1
19 17598 1 1 11 GLN CB C 8.522 10.939 2.865 1.00 . A A . 11 GLN CB 1 1
19 17599 1 1 11 GLN CD C 8.957 9.263 4.704 1.00 . A A . 11 GLN CD 1 1
19 17600 1 1 11 GLN CG C 9.133 10.693 4.235 1.00 . A A . 11 GLN CG 1 1
19 17601 1 1 11 GLN H H 6.649 10.511 1.208 1.00 . A A . 11 GLN H 1 1
19 17602 1 1 11 GLN HA H 6.664 11.376 3.832 1.00 . A A . 11 GLN HA 1 1
19 17603 1 1 11 GLN HB2 H 8.397 9.986 2.373 1.00 . A A . 11 GLN HB2 1 1
19 17604 1 1 11 GLN HB3 H 9.209 11.544 2.291 1.00 . A A . 11 GLN HB3 1 1
19 17605 1 1 11 GLN HE21 H 6.988 9.402 4.471 1.00 . A A . 11 GLN HE21 1 1
19 17606 1 1 11 GLN HE22 H 7.571 7.879 5.043 1.00 . A A . 11 GLN HE22 1 1
19 17607 1 1 11 GLN HG2 H 10.189 10.914 4.188 1.00 . A A . 11 GLN HG2 1 1
19 17608 1 1 11 GLN HG3 H 8.660 11.352 4.949 1.00 . A A . 11 GLN HG3 1 1
19 17609 1 1 11 GLN N N 6.329 11.221 1.802 1.00 . A A . 11 GLN N 1 1
19 17610 1 1 11 GLN NE2 N 7.713 8.801 4.744 1.00 . A A . 11 GLN NE2 1 1
19 17611 1 1 11 GLN O O 7.558 13.784 3.943 1.00 . A A . 11 GLN O 1 1
19 17612 1 1 11 GLN OE1 O 9.930 8.579 5.027 1.00 . A A . 11 GLN OE1 1 1
19 17613 1 1 12 THR C C 6.257 15.940 1.973 1.00 . A A . 12 THR C 1 1
19 17614 1 1 12 THR CA C 7.509 15.181 1.550 1.00 . A A . 12 THR CA 1 1
19 17615 1 1 12 THR CB C 7.853 15.550 0.095 1.00 . A A . 12 THR CB 1 1
19 17616 1 1 12 THR CG2 C 7.708 17.047 -0.132 1.00 . A A . 12 THR CG2 1 1
19 17617 1 1 12 THR H H 7.175 13.191 0.909 1.00 . A A . 12 THR H 1 1
19 17618 1 1 12 THR HA H 8.333 15.483 2.180 1.00 . A A . 12 THR HA 1 1
19 17619 1 1 12 THR HB H 7.169 15.033 -0.563 1.00 . A A . 12 THR HB 1 1
19 17620 1 1 12 THR HG1 H 9.810 15.796 0.129 1.00 . A A . 12 THR HG1 1 1
19 17621 1 1 12 THR HG21 H 8.293 17.340 -0.991 1.00 . A A . 12 THR HG21 1 1
19 17622 1 1 12 THR HG22 H 8.057 17.579 0.740 1.00 . A A . 12 THR HG22 1 1
19 17623 1 1 12 THR HG23 H 6.669 17.285 -0.307 1.00 . A A . 12 THR HG23 1 1
19 17624 1 1 12 THR N N 7.329 13.743 1.705 1.00 . A A . 12 THR N 1 1
19 17625 1 1 12 THR O O 6.303 16.779 2.872 1.00 . A A . 12 THR O 1 1
19 17626 1 1 12 THR OG1 O 9.192 15.144 -0.211 1.00 . A A . 12 THR OG1 1 1
19 17627 1 1 13 ALA C C 3.560 16.202 3.120 1.00 . A A . 13 ALA C 1 1
19 17628 1 1 13 ALA CA C 3.874 16.294 1.631 1.00 . A A . 13 ALA CA 1 1
19 17629 1 1 13 ALA CB C 2.748 15.679 0.813 1.00 . A A . 13 ALA CB 1 1
19 17630 1 1 13 ALA H H 5.167 14.963 0.612 1.00 . A A . 13 ALA H 1 1
19 17631 1 1 13 ALA HA H 3.960 17.335 1.355 1.00 . A A . 13 ALA HA 1 1
19 17632 1 1 13 ALA HB1 H 2.427 16.383 0.058 1.00 . A A . 13 ALA HB1 1 1
19 17633 1 1 13 ALA HB2 H 3.100 14.776 0.338 1.00 . A A . 13 ALA HB2 1 1
19 17634 1 1 13 ALA HB3 H 1.918 15.445 1.463 1.00 . A A . 13 ALA HB3 1 1
19 17635 1 1 13 ALA N N 5.140 15.641 1.320 1.00 . A A . 13 ALA N 1 1
19 17636 1 1 13 ALA O O 3.012 17.134 3.708 1.00 . A A . 13 ALA O 1 1
19 17637 1 1 14 LYS C C 4.649 15.660 5.994 1.00 . A A . 14 LYS C 1 1
19 17638 1 1 14 LYS CA C 3.667 14.857 5.146 1.00 . A A . 14 LYS CA 1 1
19 17639 1 1 14 LYS CB C 3.783 13.370 5.486 1.00 . A A . 14 LYS CB 1 1
19 17640 1 1 14 LYS CD C 1.838 12.023 6.331 1.00 . A A . 14 LYS CD 1 1
19 17641 1 1 14 LYS CE C 0.374 11.730 6.039 1.00 . A A . 14 LYS CE 1 1
19 17642 1 1 14 LYS CG C 2.554 12.562 5.104 1.00 . A A . 14 LYS CG 1 1
19 17643 1 1 14 LYS H H 4.345 14.365 3.202 1.00 . A A . 14 LYS H 1 1
19 17644 1 1 14 LYS HA H 2.664 15.191 5.365 1.00 . A A . 14 LYS HA 1 1
19 17645 1 1 14 LYS HB2 H 4.634 12.959 4.964 1.00 . A A . 14 LYS HB2 1 1
19 17646 1 1 14 LYS HB3 H 3.939 13.266 6.550 1.00 . A A . 14 LYS HB3 1 1
19 17647 1 1 14 LYS HD2 H 2.320 11.109 6.647 1.00 . A A . 14 LYS HD2 1 1
19 17648 1 1 14 LYS HD3 H 1.899 12.756 7.123 1.00 . A A . 14 LYS HD3 1 1
19 17649 1 1 14 LYS HE2 H -0.026 12.531 5.436 1.00 . A A . 14 LYS HE2 1 1
19 17650 1 1 14 LYS HE3 H 0.309 10.801 5.493 1.00 . A A . 14 LYS HE3 1 1
19 17651 1 1 14 LYS HG2 H 1.875 13.195 4.553 1.00 . A A . 14 LYS HG2 1 1
19 17652 1 1 14 LYS HG3 H 2.859 11.732 4.483 1.00 . A A . 14 LYS HG3 1 1
19 17653 1 1 14 LYS HZ1 H -1.088 12.418 7.363 1.00 . A A . 14 LYS HZ1 1 1
19 17654 1 1 14 LYS HZ2 H 0.198 11.619 8.117 1.00 . A A . 14 LYS HZ2 1 1
19 17655 1 1 14 LYS HZ3 H -0.975 10.732 7.282 1.00 . A A . 14 LYS HZ3 1 1
19 17656 1 1 14 LYS N N 3.911 15.072 3.725 1.00 . A A . 14 LYS N 1 1
19 17657 1 1 14 LYS NZ N -0.429 11.617 7.288 1.00 . A A . 14 LYS NZ 1 1
19 17658 1 1 14 LYS O O 4.257 16.321 6.955 1.00 . A A . 14 LYS O 1 1
19 17659 1 1 15 ASN C C 6.685 17.822 6.353 1.00 . A A . 15 ASN C 1 1
19 17660 1 1 15 ASN CA C 6.963 16.322 6.357 1.00 . A A . 15 ASN CA 1 1
19 17661 1 1 15 ASN CB C 8.335 16.045 5.739 1.00 . A A . 15 ASN CB 1 1
19 17662 1 1 15 ASN CG C 9.461 16.704 6.512 1.00 . A A . 15 ASN CG 1 1
19 17663 1 1 15 ASN H H 6.176 15.056 4.854 1.00 . A A . 15 ASN H 1 1
19 17664 1 1 15 ASN HA H 6.960 15.970 7.377 1.00 . A A . 15 ASN HA 1 1
19 17665 1 1 15 ASN HB2 H 8.509 14.979 5.727 1.00 . A A . 15 ASN HB2 1 1
19 17666 1 1 15 ASN HB3 H 8.350 16.419 4.726 1.00 . A A . 15 ASN HB3 1 1
19 17667 1 1 15 ASN HD21 H 9.365 15.290 7.906 1.00 . A A . 15 ASN HD21 1 1
19 17668 1 1 15 ASN HD22 H 10.557 16.515 8.159 1.00 . A A . 15 ASN HD22 1 1
19 17669 1 1 15 ASN N N 5.926 15.600 5.630 1.00 . A A . 15 ASN N 1 1
19 17670 1 1 15 ASN ND2 N 9.832 16.110 7.640 1.00 . A A . 15 ASN ND2 1 1
19 17671 1 1 15 ASN O O 7.169 18.555 7.216 1.00 . A A . 15 ASN O 1 1
19 17672 1 1 15 ASN OD1 O 9.991 17.736 6.099 1.00 . A A . 15 ASN OD1 1 1
19 17673 1 1 16 ILE C C 4.563 20.096 6.341 1.00 . A A . 16 ILE C 1 1
19 17674 1 1 16 ILE CA C 5.559 19.683 5.263 1.00 . A A . 16 ILE CA 1 1
19 17675 1 1 16 ILE CB C 4.965 20.008 3.880 1.00 . A A . 16 ILE CB 1 1
19 17676 1 1 16 ILE CD1 C 5.431 19.434 1.444 1.00 . A A . 16 ILE CD1 1 1
19 17677 1 1 16 ILE CG1 C 6.017 19.805 2.788 1.00 . A A . 16 ILE CG1 1 1
19 17678 1 1 16 ILE CG2 C 4.434 21.433 3.853 1.00 . A A . 16 ILE CG2 1 1
19 17679 1 1 16 ILE H H 5.547 17.638 4.720 1.00 . A A . 16 ILE H 1 1
19 17680 1 1 16 ILE HA H 6.466 20.258 5.387 1.00 . A A . 16 ILE HA 1 1
19 17681 1 1 16 ILE HB H 4.138 19.337 3.702 1.00 . A A . 16 ILE HB 1 1
19 17682 1 1 16 ILE HD11 H 5.663 20.205 0.724 1.00 . A A . 16 ILE HD11 1 1
19 17683 1 1 16 ILE HD12 H 5.849 18.495 1.115 1.00 . A A . 16 ILE HD12 1 1
19 17684 1 1 16 ILE HD13 H 4.358 19.338 1.534 1.00 . A A . 16 ILE HD13 1 1
19 17685 1 1 16 ILE HG12 H 6.579 20.717 2.664 1.00 . A A . 16 ILE HG12 1 1
19 17686 1 1 16 ILE HG13 H 6.688 19.012 3.088 1.00 . A A . 16 ILE HG13 1 1
19 17687 1 1 16 ILE HG21 H 3.356 21.417 3.929 1.00 . A A . 16 ILE HG21 1 1
19 17688 1 1 16 ILE HG22 H 4.844 21.986 4.684 1.00 . A A . 16 ILE HG22 1 1
19 17689 1 1 16 ILE HG23 H 4.722 21.907 2.927 1.00 . A A . 16 ILE HG23 1 1
19 17690 1 1 16 ILE N N 5.903 18.271 5.378 1.00 . A A . 16 ILE N 1 1
19 17691 1 1 16 ILE O O 4.795 21.048 7.086 1.00 . A A . 16 ILE O 1 1
19 17692 1 1 17 THR C C 2.819 19.149 8.788 1.00 . A A . 17 THR C 1 1
19 17693 1 1 17 THR CA C 2.419 19.660 7.408 1.00 . A A . 17 THR CA 1 1
19 17694 1 1 17 THR CB C 1.070 19.030 7.012 1.00 . A A . 17 THR CB 1 1
19 17695 1 1 17 THR CG2 C -0.090 19.831 7.585 1.00 . A A . 17 THR CG2 1 1
19 17696 1 1 17 THR H H 3.323 18.624 5.800 1.00 . A A . 17 THR H 1 1
19 17697 1 1 17 THR HA H 2.293 20.732 7.455 1.00 . A A . 17 THR HA 1 1
19 17698 1 1 17 THR HB H 1.027 18.027 7.410 1.00 . A A . 17 THR HB 1 1
19 17699 1 1 17 THR HG1 H 1.212 19.818 5.209 1.00 . A A . 17 THR HG1 1 1
19 17700 1 1 17 THR HG21 H -0.421 19.375 8.507 1.00 . A A . 17 THR HG21 1 1
19 17701 1 1 17 THR HG22 H -0.904 19.843 6.876 1.00 . A A . 17 THR HG22 1 1
19 17702 1 1 17 THR HG23 H 0.233 20.842 7.780 1.00 . A A . 17 THR HG23 1 1
19 17703 1 1 17 THR N N 3.451 19.370 6.421 1.00 . A A . 17 THR N 1 1
19 17704 1 1 17 THR O O 2.289 19.599 9.803 1.00 . A A . 17 THR O 1 1
19 17705 1 1 17 THR OG1 O 0.957 18.972 5.586 1.00 . A A . 17 THR OG1 1 1
19 17706 1 1 18 GLU C C 5.223 18.569 10.756 1.00 . A A . 18 GLU C 1 1
19 17707 1 1 18 GLU CA C 4.227 17.636 10.073 1.00 . A A . 18 GLU CA 1 1
19 17708 1 1 18 GLU CB C 4.875 16.272 9.827 1.00 . A A . 18 GLU CB 1 1
19 17709 1 1 18 GLU CD C 5.910 14.216 10.869 1.00 . A A . 18 GLU CD 1 1
19 17710 1 1 18 GLU CG C 5.498 15.661 11.072 1.00 . A A . 18 GLU CG 1 1
19 17711 1 1 18 GLU H H 4.141 17.890 7.973 1.00 . A A . 18 GLU H 1 1
19 17712 1 1 18 GLU HA H 3.372 17.507 10.719 1.00 . A A . 18 GLU HA 1 1
19 17713 1 1 18 GLU HB2 H 4.124 15.592 9.455 1.00 . A A . 18 GLU HB2 1 1
19 17714 1 1 18 GLU HB3 H 5.649 16.384 9.082 1.00 . A A . 18 GLU HB3 1 1
19 17715 1 1 18 GLU HG2 H 6.373 16.235 11.339 1.00 . A A . 18 GLU HG2 1 1
19 17716 1 1 18 GLU HG3 H 4.780 15.706 11.877 1.00 . A A . 18 GLU HG3 1 1
19 17717 1 1 18 GLU N N 3.757 18.207 8.816 1.00 . A A . 18 GLU N 1 1
19 17718 1 1 18 GLU O O 5.215 18.716 11.978 1.00 . A A . 18 GLU O 1 1
19 17719 1 1 18 GLU OE1 O 6.770 13.732 11.634 1.00 . A A . 18 GLU OE1 1 1
19 17720 1 1 18 GLU OE2 O 5.373 13.570 9.945 1.00 . A A . 18 GLU OE2 1 1
19 17721 1 1 19 ARG C C 6.431 21.386 11.019 1.00 . A A . 19 ARG C 1 1
19 17722 1 1 19 ARG CA C 7.084 20.114 10.484 1.00 . A A . 19 ARG CA 1 1
19 17723 1 1 19 ARG CB C 8.101 20.469 9.398 1.00 . A A . 19 ARG CB 1 1
19 17724 1 1 19 ARG CD C 9.889 22.186 8.985 1.00 . A A . 19 ARG CD 1 1
19 17725 1 1 19 ARG CG C 9.363 21.122 9.936 1.00 . A A . 19 ARG CG 1 1
19 17726 1 1 19 ARG CZ C 11.986 23.411 8.600 1.00 . A A . 19 ARG CZ 1 1
19 17727 1 1 19 ARG H H 6.037 19.039 8.991 1.00 . A A . 19 ARG H 1 1
19 17728 1 1 19 ARG HA H 7.594 19.617 11.295 1.00 . A A . 19 ARG HA 1 1
19 17729 1 1 19 ARG HB2 H 8.384 19.566 8.877 1.00 . A A . 19 ARG HB2 1 1
19 17730 1 1 19 ARG HB3 H 7.640 21.149 8.698 1.00 . A A . 19 ARG HB3 1 1
19 17731 1 1 19 ARG HD2 H 9.957 21.763 7.994 1.00 . A A . 19 ARG HD2 1 1
19 17732 1 1 19 ARG HD3 H 9.197 23.015 8.976 1.00 . A A . 19 ARG HD3 1 1
19 17733 1 1 19 ARG HE H 11.527 22.437 10.278 1.00 . A A . 19 ARG HE 1 1
19 17734 1 1 19 ARG HG2 H 9.142 21.584 10.887 1.00 . A A . 19 ARG HG2 1 1
19 17735 1 1 19 ARG HG3 H 10.121 20.364 10.069 1.00 . A A . 19 ARG HG3 1 1
19 17736 1 1 19 ARG HH11 H 12.167 24.303 6.795 1.00 . A A . 19 ARG HH11 1 1
19 17737 1 1 19 ARG HH12 H 10.685 23.443 7.054 1.00 . A A . 19 ARG HH12 1 1
19 17738 1 1 19 ARG HH21 H 13.757 24.371 8.443 1.00 . A A . 19 ARG HH21 1 1
19 17739 1 1 19 ARG HH22 H 13.482 23.565 9.950 1.00 . A A . 19 ARG HH22 1 1
19 17740 1 1 19 ARG N N 6.080 19.197 9.957 1.00 . A A . 19 ARG N 1 1
19 17741 1 1 19 ARG NE N 11.207 22.673 9.383 1.00 . A A . 19 ARG NE 1 1
19 17742 1 1 19 ARG NH1 N 11.579 23.746 7.383 1.00 . A A . 19 ARG NH1 1 1
19 17743 1 1 19 ARG NH2 N 13.172 23.816 9.033 1.00 . A A . 19 ARG NH2 1 1
19 17744 1 1 19 ARG O O 6.748 21.845 12.116 1.00 . A A . 19 ARG O 1 1
19 17745 1 1 20 VAL C C 4.138 22.997 11.984 1.00 . A A . 20 VAL C 1 1
19 17746 1 1 20 VAL CA C 4.819 23.168 10.630 1.00 . A A . 20 VAL CA 1 1
19 17747 1 1 20 VAL CB C 3.763 23.573 9.585 1.00 . A A . 20 VAL CB 1 1
19 17748 1 1 20 VAL CG1 C 2.808 22.421 9.315 1.00 . A A . 20 VAL CG1 1 1
19 17749 1 1 20 VAL CG2 C 3.004 24.809 10.046 1.00 . A A . 20 VAL CG2 1 1
19 17750 1 1 20 VAL H H 5.306 21.537 9.372 1.00 . A A . 20 VAL H 1 1
19 17751 1 1 20 VAL HA H 5.547 23.962 10.702 1.00 . A A . 20 VAL HA 1 1
19 17752 1 1 20 VAL HB H 4.272 23.813 8.663 1.00 . A A . 20 VAL HB 1 1
19 17753 1 1 20 VAL HG11 H 2.147 22.296 10.160 1.00 . A A . 20 VAL HG11 1 1
19 17754 1 1 20 VAL HG12 H 2.226 22.634 8.430 1.00 . A A . 20 VAL HG12 1 1
19 17755 1 1 20 VAL HG13 H 3.373 21.513 9.164 1.00 . A A . 20 VAL HG13 1 1
19 17756 1 1 20 VAL HG21 H 3.683 25.647 10.102 1.00 . A A . 20 VAL HG21 1 1
19 17757 1 1 20 VAL HG22 H 2.215 25.031 9.342 1.00 . A A . 20 VAL HG22 1 1
19 17758 1 1 20 VAL HG23 H 2.575 24.625 11.020 1.00 . A A . 20 VAL HG23 1 1
19 17759 1 1 20 VAL N N 5.517 21.950 10.236 1.00 . A A . 20 VAL N 1 1
19 17760 1 1 20 VAL O O 4.222 23.870 12.847 1.00 . A A . 20 VAL O 1 1
19 17761 1 1 21 SER C C 3.730 21.613 14.592 1.00 . A A . 21 SER C 1 1
19 17762 1 1 21 SER CA C 2.766 21.580 13.410 1.00 . A A . 21 SER CA 1 1
19 17763 1 1 21 SER CB C 2.079 20.215 13.335 1.00 . A A . 21 SER CB 1 1
19 17764 1 1 21 SER H H 3.434 21.207 11.436 1.00 . A A . 21 SER H 1 1
19 17765 1 1 21 SER HA H 2.015 22.343 13.552 1.00 . A A . 21 SER HA 1 1
19 17766 1 1 21 SER HB2 H 1.040 20.351 13.076 1.00 . A A . 21 SER HB2 1 1
19 17767 1 1 21 SER HB3 H 2.563 19.613 12.579 1.00 . A A . 21 SER HB3 1 1
19 17768 1 1 21 SER HG H 1.321 19.095 14.753 1.00 . A A . 21 SER HG 1 1
19 17769 1 1 21 SER N N 3.464 21.865 12.162 1.00 . A A . 21 SER N 1 1
19 17770 1 1 21 SER O O 3.540 22.374 15.541 1.00 . A A . 21 SER O 1 1
19 17771 1 1 21 SER OG O 2.155 19.537 14.577 1.00 . A A . 21 SER OG 1 1
19 17772 1 1 22 MET C C 6.425 22.072 15.798 1.00 . A A . 22 MET C 1 1
19 17773 1 1 22 MET CA C 5.759 20.715 15.591 1.00 . A A . 22 MET CA 1 1
19 17774 1 1 22 MET CB C 6.817 19.659 15.265 1.00 . A A . 22 MET CB 1 1
19 17775 1 1 22 MET CE C 9.084 17.569 15.197 1.00 . A A . 22 MET CE 1 1
19 17776 1 1 22 MET CG C 6.466 18.270 15.772 1.00 . A A . 22 MET CG 1 1
19 17777 1 1 22 MET H H 4.862 20.198 13.745 1.00 . A A . 22 MET H 1 1
19 17778 1 1 22 MET HA H 5.252 20.434 16.502 1.00 . A A . 22 MET HA 1 1
19 17779 1 1 22 MET HB2 H 6.938 19.607 14.193 1.00 . A A . 22 MET HB2 1 1
19 17780 1 1 22 MET HB3 H 7.754 19.955 15.711 1.00 . A A . 22 MET HB3 1 1
19 17781 1 1 22 MET HE1 H 9.514 18.559 15.210 1.00 . A A . 22 MET HE1 1 1
19 17782 1 1 22 MET HE2 H 9.864 16.836 15.343 1.00 . A A . 22 MET HE2 1 1
19 17783 1 1 22 MET HE3 H 8.603 17.398 14.245 1.00 . A A . 22 MET HE3 1 1
19 17784 1 1 22 MET HG2 H 5.688 18.358 16.516 1.00 . A A . 22 MET HG2 1 1
19 17785 1 1 22 MET HG3 H 6.102 17.680 14.944 1.00 . A A . 22 MET HG3 1 1
19 17786 1 1 22 MET N N 4.764 20.781 14.527 1.00 . A A . 22 MET N 1 1
19 17787 1 1 22 MET O O 6.849 22.403 16.904 1.00 . A A . 22 MET O 1 1
19 17788 1 1 22 MET SD S 7.876 17.423 16.511 1.00 . A A . 22 MET SD 1 1
19 17789 1 1 23 ALA C C 6.265 25.139 15.595 1.00 . A A . 23 ALA C 1 1
19 17790 1 1 23 ALA CA C 7.127 24.172 14.790 1.00 . A A . 23 ALA CA 1 1
19 17791 1 1 23 ALA CB C 7.362 24.714 13.388 1.00 . A A . 23 ALA CB 1 1
19 17792 1 1 23 ALA H H 6.158 22.531 13.870 1.00 . A A . 23 ALA H 1 1
19 17793 1 1 23 ALA HA H 8.087 24.071 15.276 1.00 . A A . 23 ALA HA 1 1
19 17794 1 1 23 ALA HB1 H 7.336 25.794 13.411 1.00 . A A . 23 ALA HB1 1 1
19 17795 1 1 23 ALA HB2 H 8.327 24.384 13.031 1.00 . A A . 23 ALA HB2 1 1
19 17796 1 1 23 ALA HB3 H 6.590 24.350 12.727 1.00 . A A . 23 ALA HB3 1 1
19 17797 1 1 23 ALA N N 6.514 22.851 14.725 1.00 . A A . 23 ALA N 1 1
19 17798 1 1 23 ALA O O 6.763 25.858 16.462 1.00 . A A . 23 ALA O 1 1
19 17799 1 1 24 THR C C 3.699 25.490 17.382 1.00 . A A . 24 THR C 1 1
19 17800 1 1 24 THR CA C 4.037 26.032 15.998 1.00 . A A . 24 THR CA 1 1
19 17801 1 1 24 THR CB C 2.734 26.215 15.198 1.00 . A A . 24 THR CB 1 1
19 17802 1 1 24 THR CG2 C 2.224 27.644 15.314 1.00 . A A . 24 THR CG2 1 1
19 17803 1 1 24 THR H H 4.631 24.556 14.602 1.00 . A A . 24 THR H 1 1
19 17804 1 1 24 THR HA H 4.508 26.998 16.105 1.00 . A A . 24 THR HA 1 1
19 17805 1 1 24 THR HB H 1.985 25.548 15.601 1.00 . A A . 24 THR HB 1 1
19 17806 1 1 24 THR HG1 H 2.316 26.359 13.276 1.00 . A A . 24 THR HG1 1 1
19 17807 1 1 24 THR HG21 H 1.473 27.820 14.558 1.00 . A A . 24 THR HG21 1 1
19 17808 1 1 24 THR HG22 H 3.045 28.331 15.174 1.00 . A A . 24 THR HG22 1 1
19 17809 1 1 24 THR HG23 H 1.792 27.793 16.292 1.00 . A A . 24 THR HG23 1 1
19 17810 1 1 24 THR N N 4.968 25.152 15.303 1.00 . A A . 24 THR N 1 1
19 17811 1 1 24 THR O O 3.299 26.240 18.272 1.00 . A A . 24 THR O 1 1
19 17812 1 1 24 THR OG1 O 2.955 25.892 13.821 1.00 . A A . 24 THR OG1 1 1
19 17813 1 1 25 ALA C C 4.706 23.778 19.832 1.00 . A A . 25 ALA C 1 1
19 17814 1 1 25 ALA CA C 3.577 23.542 18.835 1.00 . A A . 25 ALA CA 1 1
19 17815 1 1 25 ALA CB C 3.348 22.050 18.637 1.00 . A A . 25 ALA CB 1 1
19 17816 1 1 25 ALA H H 4.185 23.637 16.810 1.00 . A A . 25 ALA H 1 1
19 17817 1 1 25 ALA HA H 2.667 23.972 19.228 1.00 . A A . 25 ALA HA 1 1
19 17818 1 1 25 ALA HB1 H 3.697 21.515 19.508 1.00 . A A . 25 ALA HB1 1 1
19 17819 1 1 25 ALA HB2 H 2.293 21.864 18.498 1.00 . A A . 25 ALA HB2 1 1
19 17820 1 1 25 ALA HB3 H 3.891 21.715 17.767 1.00 . A A . 25 ALA HB3 1 1
19 17821 1 1 25 ALA N N 3.863 24.183 17.557 1.00 . A A . 25 ALA N 1 1
19 17822 1 1 25 ALA O O 4.502 23.706 21.044 1.00 . A A . 25 ALA O 1 1
19 17823 1 1 26 SER C C 7.390 25.789 20.219 1.00 . A A . 26 SER C 1 1
19 17824 1 1 26 SER CA C 7.060 24.301 20.161 1.00 . A A . 26 SER CA 1 1
19 17825 1 1 26 SER CB C 8.268 23.520 19.639 1.00 . A A . 26 SER CB 1 1
19 17826 1 1 26 SER H H 5.997 24.102 18.341 1.00 . A A . 26 SER H 1 1
19 17827 1 1 26 SER HA H 6.823 23.957 21.156 1.00 . A A . 26 SER HA 1 1
19 17828 1 1 26 SER HB2 H 7.931 22.749 18.963 1.00 . A A . 26 SER HB2 1 1
19 17829 1 1 26 SER HB3 H 8.930 24.194 19.115 1.00 . A A . 26 SER HB3 1 1
19 17830 1 1 26 SER HG H 9.758 23.440 20.909 1.00 . A A . 26 SER HG 1 1
19 17831 1 1 26 SER N N 5.898 24.059 19.315 1.00 . A A . 26 SER N 1 1
19 17832 1 1 26 SER O O 7.919 26.281 21.215 1.00 . A A . 26 SER O 1 1
19 17833 1 1 26 SER OG O 8.982 22.914 20.703 1.00 . A A . 26 SER OG 1 1
19 17834 1 1 27 SER C C 6.559 28.687 20.142 1.00 . A A . 27 SER C 1 1
19 17835 1 1 27 SER CA C 7.337 27.933 19.067 1.00 . A A . 27 SER CA 1 1
19 17836 1 1 27 SER CB C 6.968 28.470 17.683 1.00 . A A . 27 SER CB 1 1
19 17837 1 1 27 SER H H 6.652 26.052 18.379 1.00 . A A . 27 SER H 1 1
19 17838 1 1 27 SER HA H 8.394 28.084 19.233 1.00 . A A . 27 SER HA 1 1
19 17839 1 1 27 SER HB2 H 7.676 28.103 16.957 1.00 . A A . 27 SER HB2 1 1
19 17840 1 1 27 SER HB3 H 5.976 28.132 17.422 1.00 . A A . 27 SER HB3 1 1
19 17841 1 1 27 SER HG H 6.348 30.208 17.023 1.00 . A A . 27 SER HG 1 1
19 17842 1 1 27 SER N N 7.072 26.501 19.142 1.00 . A A . 27 SER N 1 1
19 17843 1 1 27 SER O O 7.123 29.493 20.880 1.00 . A A . 27 SER O 1 1
19 17844 1 1 27 SER OG O 6.987 29.887 17.664 1.00 . A A . 27 SER OG 1 1
19 17845 1 1 28 GLN C C 3.997 28.094 22.305 1.00 . A A . 28 GLN C 1 1
19 17846 1 1 28 GLN CA C 4.403 29.069 21.205 1.00 . A A . 28 GLN CA 1 1
19 17847 1 1 28 GLN CB C 3.156 29.639 20.527 1.00 . A A . 28 GLN CB 1 1
19 17848 1 1 28 GLN CD C 2.047 31.878 20.148 1.00 . A A . 28 GLN CD 1 1
19 17849 1 1 28 GLN CG C 3.326 31.071 20.046 1.00 . A A . 28 GLN CG 1 1
19 17850 1 1 28 GLN H H 4.869 27.764 19.605 1.00 . A A . 28 GLN H 1 1
19 17851 1 1 28 GLN HA H 4.963 29.878 21.647 1.00 . A A . 28 GLN HA 1 1
19 17852 1 1 28 GLN HB2 H 2.910 29.023 19.675 1.00 . A A . 28 GLN HB2 1 1
19 17853 1 1 28 GLN HB3 H 2.336 29.614 21.229 1.00 . A A . 28 GLN HB3 1 1
19 17854 1 1 28 GLN HE21 H 2.273 32.520 18.280 1.00 . A A . 28 GLN HE21 1 1
19 17855 1 1 28 GLN HE22 H 0.872 33.099 19.109 1.00 . A A . 28 GLN HE22 1 1
19 17856 1 1 28 GLN HG2 H 4.085 31.552 20.646 1.00 . A A . 28 GLN HG2 1 1
19 17857 1 1 28 GLN HG3 H 3.643 31.055 19.013 1.00 . A A . 28 GLN HG3 1 1
19 17858 1 1 28 GLN N N 5.260 28.416 20.221 1.00 . A A . 28 GLN N 1 1
19 17859 1 1 28 GLN NE2 N 1.695 32.569 19.071 1.00 . A A . 28 GLN NE2 1 1
19 17860 1 1 28 GLN O O 4.564 28.104 23.398 1.00 . A A . 28 GLN O 1 1
19 17861 1 1 28 GLN OE1 O 1.381 31.879 21.184 1.00 . A A . 28 GLN OE1 1 1
19 17862 1 1 29 VAL C C 1.364 25.469 22.406 1.00 . A A . 29 VAL C 1 1
19 17863 1 1 29 VAL CA C 2.530 26.271 22.974 1.00 . A A . 29 VAL CA 1 1
19 17864 1 1 29 VAL CB C 2.085 26.944 24.286 1.00 . A A . 29 VAL CB 1 1
19 17865 1 1 29 VAL CG1 C 1.116 28.081 24.001 1.00 . A A . 29 VAL CG1 1 1
19 17866 1 1 29 VAL CG2 C 1.460 25.921 25.223 1.00 . A A . 29 VAL CG2 1 1
19 17867 1 1 29 VAL H H 2.599 27.293 21.122 1.00 . A A . 29 VAL H 1 1
19 17868 1 1 29 VAL HA H 3.343 25.596 23.197 1.00 . A A . 29 VAL HA 1 1
19 17869 1 1 29 VAL HB H 2.959 27.357 24.769 1.00 . A A . 29 VAL HB 1 1
19 17870 1 1 29 VAL HG11 H 1.578 28.785 23.324 1.00 . A A . 29 VAL HG11 1 1
19 17871 1 1 29 VAL HG12 H 0.217 27.685 23.553 1.00 . A A . 29 VAL HG12 1 1
19 17872 1 1 29 VAL HG13 H 0.868 28.582 24.926 1.00 . A A . 29 VAL HG13 1 1
19 17873 1 1 29 VAL HG21 H 0.394 25.884 25.054 1.00 . A A . 29 VAL HG21 1 1
19 17874 1 1 29 VAL HG22 H 1.889 24.948 25.033 1.00 . A A . 29 VAL HG22 1 1
19 17875 1 1 29 VAL HG23 H 1.652 26.206 26.247 1.00 . A A . 29 VAL HG23 1 1
19 17876 1 1 29 VAL N N 3.011 27.253 22.010 1.00 . A A . 29 VAL N 1 1
19 17877 1 1 29 VAL O O 1.191 24.292 22.726 1.00 . A A . 29 VAL O 1 1
19 17878 1 1 30 LEU C C -1.654 25.147 21.990 1.00 . A A . 30 LEU C 1 1
19 17879 1 1 30 LEU CA C -0.585 25.461 20.947 1.00 . A A . 30 LEU CA 1 1
19 17880 1 1 30 LEU CB C -0.151 24.174 20.243 1.00 . A A . 30 LEU CB 1 1
19 17881 1 1 30 LEU CD1 C -0.314 23.977 17.749 1.00 . A A . 30 LEU CD1 1 1
19 17882 1 1 30 LEU CD2 C -1.385 22.252 19.210 1.00 . A A . 30 LEU CD2 1 1
19 17883 1 1 30 LEU CG C -1.023 23.724 19.071 1.00 . A A . 30 LEU CG 1 1
19 17884 1 1 30 LEU H H 0.754 27.050 21.345 1.00 . A A . 30 LEU H 1 1
19 17885 1 1 30 LEU HA H -1.000 26.139 20.217 1.00 . A A . 30 LEU HA 1 1
19 17886 1 1 30 LEU HB2 H 0.851 24.323 19.871 1.00 . A A . 30 LEU HB2 1 1
19 17887 1 1 30 LEU HB3 H -0.146 23.381 20.977 1.00 . A A . 30 LEU HB3 1 1
19 17888 1 1 30 LEU HD11 H -0.630 24.928 17.348 1.00 . A A . 30 LEU HD11 1 1
19 17889 1 1 30 LEU HD12 H -0.563 23.191 17.051 1.00 . A A . 30 LEU HD12 1 1
19 17890 1 1 30 LEU HD13 H 0.754 23.990 17.911 1.00 . A A . 30 LEU HD13 1 1
19 17891 1 1 30 LEU HD21 H -2.078 22.129 20.029 1.00 . A A . 30 LEU HD21 1 1
19 17892 1 1 30 LEU HD22 H -0.491 21.678 19.406 1.00 . A A . 30 LEU HD22 1 1
19 17893 1 1 30 LEU HD23 H -1.843 21.906 18.296 1.00 . A A . 30 LEU HD23 1 1
19 17894 1 1 30 LEU HG H -1.940 24.296 19.072 1.00 . A A . 30 LEU HG 1 1
19 17895 1 1 30 LEU N N 0.566 26.113 21.562 1.00 . A A . 30 LEU N 1 1
19 17896 1 1 30 LEU O O -1.782 24.008 22.438 1.00 . A A . 30 LEU O 1 1
19 17897 1 1 31 ILE C C -4.598 27.009 23.138 1.00 . A A . 31 ILE C 1 1
19 17898 1 1 31 ILE CA C -3.479 25.997 23.356 1.00 . A A . 31 ILE CA 1 1
19 17899 1 1 31 ILE CB C -2.940 26.145 24.791 1.00 . A A . 31 ILE CB 1 1
19 17900 1 1 31 ILE CD1 C -2.653 28.365 26.002 1.00 . A A . 31 ILE CD1 1 1
19 17901 1 1 31 ILE CG1 C -2.134 27.438 24.926 1.00 . A A . 31 ILE CG1 1 1
19 17902 1 1 31 ILE CG2 C -2.088 24.941 25.163 1.00 . A A . 31 ILE CG2 1 1
19 17903 1 1 31 ILE H H -2.268 27.049 21.975 1.00 . A A . 31 ILE H 1 1
19 17904 1 1 31 ILE HA H -3.882 25.001 23.245 1.00 . A A . 31 ILE HA 1 1
19 17905 1 1 31 ILE HB H -3.782 26.182 25.465 1.00 . A A . 31 ILE HB 1 1
19 17906 1 1 31 ILE HD11 H -1.842 28.971 26.378 1.00 . A A . 31 ILE HD11 1 1
19 17907 1 1 31 ILE HD12 H -3.420 29.003 25.590 1.00 . A A . 31 ILE HD12 1 1
19 17908 1 1 31 ILE HD13 H -3.069 27.780 26.811 1.00 . A A . 31 ILE HD13 1 1
19 17909 1 1 31 ILE HG12 H -1.111 27.194 25.165 1.00 . A A . 31 ILE HG12 1 1
19 17910 1 1 31 ILE HG13 H -2.162 27.971 23.986 1.00 . A A . 31 ILE HG13 1 1
19 17911 1 1 31 ILE HG21 H -2.679 24.041 25.078 1.00 . A A . 31 ILE HG21 1 1
19 17912 1 1 31 ILE HG22 H -1.242 24.879 24.495 1.00 . A A . 31 ILE HG22 1 1
19 17913 1 1 31 ILE HG23 H -1.738 25.047 26.179 1.00 . A A . 31 ILE HG23 1 1
19 17914 1 1 31 ILE N N -2.419 26.165 22.369 1.00 . A A . 31 ILE N 1 1
19 17915 1 1 31 ILE O O -4.393 28.089 22.584 1.00 . A A . 31 ILE O 1 1
19 17916 1 1 32 PRO C C -6.908 28.749 24.352 1.00 . A A . 32 PRO C 1 1
19 17917 1 1 32 PRO CA C -6.988 27.520 23.453 1.00 . A A . 32 PRO CA 1 1
19 17918 1 1 32 PRO CB C -8.144 26.615 23.887 1.00 . A A . 32 PRO CB 1 1
19 17919 1 1 32 PRO CD C -6.129 25.383 24.256 1.00 . A A . 32 PRO CD 1 1
19 17920 1 1 32 PRO CG C -7.518 25.606 24.787 1.00 . A A . 32 PRO CG 1 1
19 17921 1 1 32 PRO HA H -7.138 27.832 22.430 1.00 . A A . 32 PRO HA 1 1
19 17922 1 1 32 PRO HB2 H -8.888 27.202 24.407 1.00 . A A . 32 PRO HB2 1 1
19 17923 1 1 32 PRO HB3 H -8.587 26.149 23.019 1.00 . A A . 32 PRO HB3 1 1
19 17924 1 1 32 PRO HD2 H -5.442 25.192 25.067 1.00 . A A . 32 PRO HD2 1 1
19 17925 1 1 32 PRO HD3 H -6.121 24.564 23.552 1.00 . A A . 32 PRO HD3 1 1
19 17926 1 1 32 PRO HG2 H -7.478 25.988 25.795 1.00 . A A . 32 PRO HG2 1 1
19 17927 1 1 32 PRO HG3 H -8.083 24.686 24.755 1.00 . A A . 32 PRO HG3 1 1
19 17928 1 1 32 PRO N N -5.812 26.655 23.586 1.00 . A A . 32 PRO N 1 1
19 17929 1 1 32 PRO O O -7.286 28.699 25.522 1.00 . A A . 32 PRO O 1 1
19 17930 1 1 33 GLU C C -7.431 32.047 24.227 1.00 . A A . 33 GLU C 1 1
19 17931 1 1 33 GLU CA C -6.284 31.093 24.550 1.00 . A A . 33 GLU CA 1 1
19 17932 1 1 33 GLU CB C -4.945 31.765 24.241 1.00 . A A . 33 GLU CB 1 1
19 17933 1 1 33 GLU CD C -3.293 33.035 25.669 1.00 . A A . 33 GLU CD 1 1
19 17934 1 1 33 GLU CG C -3.952 31.699 25.389 1.00 . A A . 33 GLU CG 1 1
19 17935 1 1 33 GLU H H -6.130 29.828 22.859 1.00 . A A . 33 GLU H 1 1
19 17936 1 1 33 GLU HA H -6.320 30.849 25.601 1.00 . A A . 33 GLU HA 1 1
19 17937 1 1 33 GLU HB2 H -4.503 31.283 23.382 1.00 . A A . 33 GLU HB2 1 1
19 17938 1 1 33 GLU HB3 H -5.123 32.804 24.007 1.00 . A A . 33 GLU HB3 1 1
19 17939 1 1 33 GLU HG2 H -4.472 31.378 26.280 1.00 . A A . 33 GLU HG2 1 1
19 17940 1 1 33 GLU HG3 H -3.184 30.980 25.144 1.00 . A A . 33 GLU HG3 1 1
19 17941 1 1 33 GLU N N -6.414 29.851 23.797 1.00 . A A . 33 GLU N 1 1
19 17942 1 1 33 GLU O O -8.352 32.220 25.026 1.00 . A A . 33 GLU O 1 1
19 17943 1 1 33 GLU OE1 O -3.025 33.328 26.853 1.00 . A A . 33 GLU OE1 1 1
19 17944 1 1 33 GLU OE2 O -3.045 33.788 24.704 1.00 . A A . 33 GLU OE2 1 1
19 17945 1 1 34 ILE C C -8.543 33.601 21.105 1.00 . A A . 34 ILE C 1 1
19 17946 1 1 34 ILE CA C -8.399 33.599 22.623 1.00 . A A . 34 ILE CA 1 1
19 17947 1 1 34 ILE CB C -8.094 35.031 23.100 1.00 . A A . 34 ILE CB 1 1
19 17948 1 1 34 ILE CD1 C -7.704 36.452 25.176 1.00 . A A . 34 ILE CD1 1 1
19 17949 1 1 34 ILE CG1 C -7.984 35.071 24.626 1.00 . A A . 34 ILE CG1 1 1
19 17950 1 1 34 ILE CG2 C -9.171 35.991 22.616 1.00 . A A . 34 ILE CG2 1 1
19 17951 1 1 34 ILE H H -6.608 32.484 22.458 1.00 . A A . 34 ILE H 1 1
19 17952 1 1 34 ILE HA H -9.335 33.286 23.062 1.00 . A A . 34 ILE HA 1 1
19 17953 1 1 34 ILE HB H -7.153 35.337 22.671 1.00 . A A . 34 ILE HB 1 1
19 17954 1 1 34 ILE HD11 H -7.164 37.030 24.441 1.00 . A A . 34 ILE HD11 1 1
19 17955 1 1 34 ILE HD12 H -8.636 36.943 25.408 1.00 . A A . 34 ILE HD12 1 1
19 17956 1 1 34 ILE HD13 H -7.108 36.367 26.074 1.00 . A A . 34 ILE HD13 1 1
19 17957 1 1 34 ILE HG12 H -8.910 34.725 25.057 1.00 . A A . 34 ILE HG12 1 1
19 17958 1 1 34 ILE HG13 H -7.181 34.419 24.938 1.00 . A A . 34 ILE HG13 1 1
19 17959 1 1 34 ILE HG21 H -8.937 36.991 22.950 1.00 . A A . 34 ILE HG21 1 1
19 17960 1 1 34 ILE HG22 H -9.210 35.973 21.538 1.00 . A A . 34 ILE HG22 1 1
19 17961 1 1 34 ILE HG23 H -10.127 35.692 23.017 1.00 . A A . 34 ILE HG23 1 1
19 17962 1 1 34 ILE N N -7.367 32.663 23.052 1.00 . A A . 34 ILE N 1 1
19 17963 1 1 34 ILE O O -9.649 33.496 20.576 1.00 . A A . 34 ILE O 1 1
19 17964 1 1 35 ASN C C -6.213 32.977 18.399 1.00 . A A . 35 ASN C 1 1
19 17965 1 1 35 ASN CA C -7.417 33.734 18.951 1.00 . A A . 35 ASN CA 1 1
19 17966 1 1 35 ASN CB C -7.408 35.175 18.434 1.00 . A A . 35 ASN CB 1 1
19 17967 1 1 35 ASN CG C -7.762 35.263 16.962 1.00 . A A . 35 ASN CG 1 1
19 17968 1 1 35 ASN H H -6.565 33.801 20.888 1.00 . A A . 35 ASN H 1 1
19 17969 1 1 35 ASN HA H -8.319 33.247 18.615 1.00 . A A . 35 ASN HA 1 1
19 17970 1 1 35 ASN HB2 H -8.127 35.755 18.993 1.00 . A A . 35 ASN HB2 1 1
19 17971 1 1 35 ASN HB3 H -6.424 35.596 18.576 1.00 . A A . 35 ASN HB3 1 1
19 17972 1 1 35 ASN HD21 H -8.475 37.101 17.219 1.00 . A A . 35 ASN HD21 1 1
19 17973 1 1 35 ASN HD22 H -8.562 36.480 15.610 1.00 . A A . 35 ASN HD22 1 1
19 17974 1 1 35 ASN N N -7.417 33.720 20.409 1.00 . A A . 35 ASN N 1 1
19 17975 1 1 35 ASN ND2 N -8.323 36.396 16.556 1.00 . A A . 35 ASN ND2 1 1
19 17976 1 1 35 ASN O O -5.446 33.509 17.596 1.00 . A A . 35 ASN O 1 1
19 17977 1 1 35 ASN OD1 O -7.533 34.324 16.200 1.00 . A A . 35 ASN OD1 1 1
19 17978 1 1 36 LEU C C -5.418 29.857 17.377 1.00 . A A . 36 LEU C 1 1
19 17979 1 1 36 LEU CA C -4.944 30.900 18.385 1.00 . A A . 36 LEU CA 1 1
19 17980 1 1 36 LEU CB C -4.282 30.208 19.578 1.00 . A A . 36 LEU CB 1 1
19 17981 1 1 36 LEU CD1 C -2.231 28.926 20.235 1.00 . A A . 36 LEU CD1 1 1
19 17982 1 1 36 LEU CD2 C -4.194 27.724 19.255 1.00 . A A . 36 LEU CD2 1 1
19 17983 1 1 36 LEU CG C -3.386 29.014 19.250 1.00 . A A . 36 LEU CG 1 1
19 17984 1 1 36 LEU H H -6.698 31.363 19.475 1.00 . A A . 36 LEU H 1 1
19 17985 1 1 36 LEU HA H -4.221 31.543 17.906 1.00 . A A . 36 LEU HA 1 1
19 17986 1 1 36 LEU HB2 H -3.680 30.941 20.093 1.00 . A A . 36 LEU HB2 1 1
19 17987 1 1 36 LEU HB3 H -5.067 29.863 20.236 1.00 . A A . 36 LEU HB3 1 1
19 17988 1 1 36 LEU HD11 H -2.617 28.928 21.243 1.00 . A A . 36 LEU HD11 1 1
19 17989 1 1 36 LEU HD12 H -1.576 29.774 20.098 1.00 . A A . 36 LEU HD12 1 1
19 17990 1 1 36 LEU HD13 H -1.679 28.013 20.062 1.00 . A A . 36 LEU HD13 1 1
19 17991 1 1 36 LEU HD21 H -4.310 27.368 18.242 1.00 . A A . 36 LEU HD21 1 1
19 17992 1 1 36 LEU HD22 H -5.167 27.911 19.685 1.00 . A A . 36 LEU HD22 1 1
19 17993 1 1 36 LEU HD23 H -3.678 26.979 19.842 1.00 . A A . 36 LEU HD23 1 1
19 17994 1 1 36 LEU HG H -2.971 29.145 18.260 1.00 . A A . 36 LEU HG 1 1
19 17995 1 1 36 LEU N N -6.054 31.732 18.835 1.00 . A A . 36 LEU N 1 1
19 17996 1 1 36 LEU O O -4.615 29.266 16.657 1.00 . A A . 36 LEU O 1 1
19 17997 1 1 37 ASN C C -7.303 29.204 14.982 1.00 . A A . 37 ASN C 1 1
19 17998 1 1 37 ASN CA C -7.310 28.670 16.411 1.00 . A A . 37 ASN CA 1 1
19 17999 1 1 37 ASN CB C -8.741 28.330 16.833 1.00 . A A . 37 ASN CB 1 1
19 18000 1 1 37 ASN CG C -9.376 27.286 15.935 1.00 . A A . 37 ASN CG 1 1
19 18001 1 1 37 ASN H H -7.318 30.143 17.931 1.00 . A A . 37 ASN H 1 1
19 18002 1 1 37 ASN HA H -6.710 27.774 16.451 1.00 . A A . 37 ASN HA 1 1
19 18003 1 1 37 ASN HB2 H -8.731 27.949 17.844 1.00 . A A . 37 ASN HB2 1 1
19 18004 1 1 37 ASN HB3 H -9.344 29.225 16.796 1.00 . A A . 37 ASN HB3 1 1
19 18005 1 1 37 ASN HD21 H -8.203 25.876 16.703 1.00 . A A . 37 ASN HD21 1 1
19 18006 1 1 37 ASN HD22 H -9.309 25.351 15.484 1.00 . A A . 37 ASN HD22 1 1
19 18007 1 1 37 ASN N N -6.729 29.640 17.332 1.00 . A A . 37 ASN N 1 1
19 18008 1 1 37 ASN ND2 N -8.916 26.046 16.053 1.00 . A A . 37 ASN ND2 1 1
19 18009 1 1 37 ASN O O -6.851 28.528 14.058 1.00 . A A . 37 ASN O 1 1
19 18010 1 1 37 ASN OD1 O -10.270 27.591 15.145 1.00 . A A . 37 ASN OD1 1 1
19 18011 1 1 38 ASP C C -6.457 31.177 12.899 1.00 . A A . 38 ASP C 1 1
19 18012 1 1 38 ASP CA C -7.856 31.048 13.493 1.00 . A A . 38 ASP CA 1 1
19 18013 1 1 38 ASP CB C -8.513 32.426 13.585 1.00 . A A . 38 ASP CB 1 1
19 18014 1 1 38 ASP CG C -9.749 32.538 12.715 1.00 . A A . 38 ASP CG 1 1
19 18015 1 1 38 ASP H H -8.151 30.911 15.585 1.00 . A A . 38 ASP H 1 1
19 18016 1 1 38 ASP HA H -8.451 30.419 12.848 1.00 . A A . 38 ASP HA 1 1
19 18017 1 1 38 ASP HB2 H -8.799 32.614 14.610 1.00 . A A . 38 ASP HB2 1 1
19 18018 1 1 38 ASP HB3 H -7.804 33.178 13.271 1.00 . A A . 38 ASP HB3 1 1
19 18019 1 1 38 ASP N N -7.806 30.422 14.809 1.00 . A A . 38 ASP N 1 1
19 18020 1 1 38 ASP O O -6.213 30.770 11.762 1.00 . A A . 38 ASP O 1 1
19 18021 1 1 38 ASP OD1 O -9.827 33.494 11.914 1.00 . A A . 38 ASP OD1 1 1
19 18022 1 1 38 ASP OD2 O -10.638 31.669 12.834 1.00 . A A . 38 ASP OD2 1 1
19 18023 1 1 39 THR C C -3.534 30.601 12.829 1.00 . A A . 39 THR C 1 1
19 18024 1 1 39 THR CA C -4.166 31.931 13.225 1.00 . A A . 39 THR CA 1 1
19 18025 1 1 39 THR CB C -3.302 32.593 14.315 1.00 . A A . 39 THR CB 1 1
19 18026 1 1 39 THR CG2 C -2.719 33.907 13.819 1.00 . A A . 39 THR CG2 1 1
19 18027 1 1 39 THR H H -5.795 32.050 14.570 1.00 . A A . 39 THR H 1 1
19 18028 1 1 39 THR HA H -4.182 32.582 12.362 1.00 . A A . 39 THR HA 1 1
19 18029 1 1 39 THR HB H -2.489 31.926 14.562 1.00 . A A . 39 THR HB 1 1
19 18030 1 1 39 THR HG1 H -3.507 32.963 16.241 1.00 . A A . 39 THR HG1 1 1
19 18031 1 1 39 THR HG21 H -1.945 33.707 13.092 1.00 . A A . 39 THR HG21 1 1
19 18032 1 1 39 THR HG22 H -2.298 34.451 14.651 1.00 . A A . 39 THR HG22 1 1
19 18033 1 1 39 THR HG23 H -3.499 34.496 13.360 1.00 . A A . 39 THR HG23 1 1
19 18034 1 1 39 THR N N -5.540 31.746 13.674 1.00 . A A . 39 THR N 1 1
19 18035 1 1 39 THR O O -3.025 30.451 11.718 1.00 . A A . 39 THR O 1 1
19 18036 1 1 39 THR OG1 O -4.088 32.826 15.488 1.00 . A A . 39 THR OG1 1 1
19 18037 1 1 40 PHE C C -3.668 27.662 12.287 1.00 . A A . 40 PHE C 1 1
19 18038 1 1 40 PHE CA C -2.999 28.321 13.490 1.00 . A A . 40 PHE CA 1 1
19 18039 1 1 40 PHE CB C -3.152 27.429 14.725 1.00 . A A . 40 PHE CB 1 1
19 18040 1 1 40 PHE CD1 C -1.004 26.222 14.248 1.00 . A A . 40 PHE CD1 1 1
19 18041 1 1 40 PHE CD2 C -2.867 24.955 15.027 1.00 . A A . 40 PHE CD2 1 1
19 18042 1 1 40 PHE CE1 C -0.240 25.072 14.193 1.00 . A A . 40 PHE CE1 1 1
19 18043 1 1 40 PHE CE2 C -2.108 23.801 14.974 1.00 . A A . 40 PHE CE2 1 1
19 18044 1 1 40 PHE CG C -2.324 26.177 14.665 1.00 . A A . 40 PHE CG 1 1
19 18045 1 1 40 PHE CZ C -0.793 23.860 14.556 1.00 . A A . 40 PHE CZ 1 1
19 18046 1 1 40 PHE H H -3.989 29.819 14.612 1.00 . A A . 40 PHE H 1 1
19 18047 1 1 40 PHE HA H -1.949 28.450 13.278 1.00 . A A . 40 PHE HA 1 1
19 18048 1 1 40 PHE HB2 H -2.850 27.984 15.600 1.00 . A A . 40 PHE HB2 1 1
19 18049 1 1 40 PHE HB3 H -4.187 27.140 14.825 1.00 . A A . 40 PHE HB3 1 1
19 18050 1 1 40 PHE HD1 H -0.570 27.171 13.964 1.00 . A A . 40 PHE HD1 1 1
19 18051 1 1 40 PHE HD2 H -3.896 24.907 15.354 1.00 . A A . 40 PHE HD2 1 1
19 18052 1 1 40 PHE HE1 H 0.788 25.121 13.865 1.00 . A A . 40 PHE HE1 1 1
19 18053 1 1 40 PHE HE2 H -2.543 22.854 15.258 1.00 . A A . 40 PHE HE2 1 1
19 18054 1 1 40 PHE HZ H -0.198 22.960 14.514 1.00 . A A . 40 PHE HZ 1 1
19 18055 1 1 40 PHE N N -3.569 29.639 13.744 1.00 . A A . 40 PHE N 1 1
19 18056 1 1 40 PHE O O -3.007 27.016 11.473 1.00 . A A . 40 PHE O 1 1
19 18057 1 1 41 ASP C C -5.203 27.738 9.737 1.00 . A A . 41 ASP C 1 1
19 18058 1 1 41 ASP CA C -5.740 27.252 11.080 1.00 . A A . 41 ASP CA 1 1
19 18059 1 1 41 ASP CB C -7.222 27.609 11.210 1.00 . A A . 41 ASP CB 1 1
19 18060 1 1 41 ASP CG C -8.028 26.505 11.866 1.00 . A A . 41 ASP CG 1 1
19 18061 1 1 41 ASP H H -5.452 28.355 12.863 1.00 . A A . 41 ASP H 1 1
19 18062 1 1 41 ASP HA H -5.633 26.179 11.129 1.00 . A A . 41 ASP HA 1 1
19 18063 1 1 41 ASP HB2 H -7.319 28.504 11.807 1.00 . A A . 41 ASP HB2 1 1
19 18064 1 1 41 ASP HB3 H -7.629 27.792 10.226 1.00 . A A . 41 ASP HB3 1 1
19 18065 1 1 41 ASP N N -4.981 27.829 12.183 1.00 . A A . 41 ASP N 1 1
19 18066 1 1 41 ASP O O -4.764 26.941 8.906 1.00 . A A . 41 ASP O 1 1
19 18067 1 1 41 ASP OD1 O -7.678 26.107 12.997 1.00 . A A . 41 ASP OD1 1 1
19 18068 1 1 41 ASP OD2 O -9.009 26.041 11.249 1.00 . A A . 41 ASP OD2 1 1
19 18069 1 1 42 THR C C -3.305 29.271 8.029 1.00 . A A . 42 THR C 1 1
19 18070 1 1 42 THR CA C -4.760 29.642 8.288 1.00 . A A . 42 THR CA 1 1
19 18071 1 1 42 THR CB C -4.890 31.177 8.310 1.00 . A A . 42 THR CB 1 1
19 18072 1 1 42 THR CG2 C -3.598 31.823 8.788 1.00 . A A . 42 THR CG2 1 1
19 18073 1 1 42 THR H H -5.602 29.633 10.230 1.00 . A A . 42 THR H 1 1
19 18074 1 1 42 THR HA H -5.369 29.262 7.480 1.00 . A A . 42 THR HA 1 1
19 18075 1 1 42 THR HB H -5.684 31.446 8.993 1.00 . A A . 42 THR HB 1 1
19 18076 1 1 42 THR HG1 H -5.415 32.599 7.048 1.00 . A A . 42 THR HG1 1 1
19 18077 1 1 42 THR HG21 H -3.198 31.257 9.617 1.00 . A A . 42 THR HG21 1 1
19 18078 1 1 42 THR HG22 H -3.798 32.835 9.106 1.00 . A A . 42 THR HG22 1 1
19 18079 1 1 42 THR HG23 H -2.882 31.833 7.981 1.00 . A A . 42 THR HG23 1 1
19 18080 1 1 42 THR N N -5.241 29.050 9.530 1.00 . A A . 42 THR N 1 1
19 18081 1 1 42 THR O O -2.851 29.261 6.885 1.00 . A A . 42 THR O 1 1
19 18082 1 1 42 THR OG1 O -5.216 31.660 7.002 1.00 . A A . 42 THR OG1 1 1
19 18083 1 1 43 PHE C C -1.028 27.167 8.460 1.00 . A A . 43 PHE C 1 1
19 18084 1 1 43 PHE CA C -1.173 28.592 8.986 1.00 . A A . 43 PHE CA 1 1
19 18085 1 1 43 PHE CB C -0.479 28.719 10.344 1.00 . A A . 43 PHE CB 1 1
19 18086 1 1 43 PHE CD1 C 1.789 27.982 11.124 1.00 . A A . 43 PHE CD1 1 1
19 18087 1 1 43 PHE CD2 C 1.660 29.507 9.295 1.00 . A A . 43 PHE CD2 1 1
19 18088 1 1 43 PHE CE1 C 3.169 27.996 11.042 1.00 . A A . 43 PHE CE1 1 1
19 18089 1 1 43 PHE CE2 C 3.039 29.524 9.208 1.00 . A A . 43 PHE CE2 1 1
19 18090 1 1 43 PHE CG C 1.020 28.736 10.253 1.00 . A A . 43 PHE CG 1 1
19 18091 1 1 43 PHE CZ C 3.795 28.768 10.084 1.00 . A A . 43 PHE CZ 1 1
19 18092 1 1 43 PHE H H -2.997 28.990 9.984 1.00 . A A . 43 PHE H 1 1
19 18093 1 1 43 PHE HA H -0.706 29.270 8.288 1.00 . A A . 43 PHE HA 1 1
19 18094 1 1 43 PHE HB2 H -0.793 29.638 10.816 1.00 . A A . 43 PHE HB2 1 1
19 18095 1 1 43 PHE HB3 H -0.766 27.884 10.966 1.00 . A A . 43 PHE HB3 1 1
19 18096 1 1 43 PHE HD1 H 1.300 27.377 11.875 1.00 . A A . 43 PHE HD1 1 1
19 18097 1 1 43 PHE HD2 H 1.071 30.099 8.611 1.00 . A A . 43 PHE HD2 1 1
19 18098 1 1 43 PHE HE1 H 3.756 27.404 11.728 1.00 . A A . 43 PHE HE1 1 1
19 18099 1 1 43 PHE HE2 H 3.526 30.129 8.458 1.00 . A A . 43 PHE HE2 1 1
19 18100 1 1 43 PHE HZ H 4.872 28.780 10.018 1.00 . A A . 43 PHE HZ 1 1
19 18101 1 1 43 PHE N N -2.578 28.964 9.098 1.00 . A A . 43 PHE N 1 1
19 18102 1 1 43 PHE O O -0.295 26.918 7.503 1.00 . A A . 43 PHE O 1 1
19 18103 1 1 44 ALA C C -2.342 24.634 7.327 1.00 . A A . 44 ALA C 1 1
19 18104 1 1 44 ALA CA C -1.685 24.835 8.688 1.00 . A A . 44 ALA CA 1 1
19 18105 1 1 44 ALA CB C -2.356 23.960 9.736 1.00 . A A . 44 ALA CB 1 1
19 18106 1 1 44 ALA H H -2.299 26.495 9.848 1.00 . A A . 44 ALA H 1 1
19 18107 1 1 44 ALA HA H -0.646 24.542 8.622 1.00 . A A . 44 ALA HA 1 1
19 18108 1 1 44 ALA HB1 H -2.865 23.141 9.248 1.00 . A A . 44 ALA HB1 1 1
19 18109 1 1 44 ALA HB2 H -1.610 23.569 10.411 1.00 . A A . 44 ALA HB2 1 1
19 18110 1 1 44 ALA HB3 H -3.072 24.548 10.291 1.00 . A A . 44 ALA HB3 1 1
19 18111 1 1 44 ALA N N -1.733 26.235 9.093 1.00 . A A . 44 ALA N 1 1
19 18112 1 1 44 ALA O O -1.788 23.970 6.450 1.00 . A A . 44 ALA O 1 1
19 18113 1 1 45 LEU C C -3.354 25.381 4.711 1.00 . A A . 45 LEU C 1 1
19 18114 1 1 45 LEU CA C -4.262 25.093 5.903 1.00 . A A . 45 LEU CA 1 1
19 18115 1 1 45 LEU CB C -5.453 26.052 5.895 1.00 . A A . 45 LEU CB 1 1
19 18116 1 1 45 LEU CD1 C -6.200 25.377 3.599 1.00 . A A . 45 LEU CD1 1 1
19 18117 1 1 45 LEU CD2 C -7.128 27.446 4.655 1.00 . A A . 45 LEU CD2 1 1
19 18118 1 1 45 LEU CG C -5.905 26.550 4.521 1.00 . A A . 45 LEU CG 1 1
19 18119 1 1 45 LEU H H -3.919 25.725 7.893 1.00 . A A . 45 LEU H 1 1
19 18120 1 1 45 LEU HA H -4.626 24.079 5.825 1.00 . A A . 45 LEU HA 1 1
19 18121 1 1 45 LEU HB2 H -6.288 25.546 6.354 1.00 . A A . 45 LEU HB2 1 1
19 18122 1 1 45 LEU HB3 H -5.186 26.915 6.489 1.00 . A A . 45 LEU HB3 1 1
19 18123 1 1 45 LEU HD11 H -5.464 25.346 2.810 1.00 . A A . 45 LEU HD11 1 1
19 18124 1 1 45 LEU HD12 H -7.184 25.495 3.170 1.00 . A A . 45 LEU HD12 1 1
19 18125 1 1 45 LEU HD13 H -6.162 24.457 4.164 1.00 . A A . 45 LEU HD13 1 1
19 18126 1 1 45 LEU HD21 H -8.023 26.849 4.564 1.00 . A A . 45 LEU HD21 1 1
19 18127 1 1 45 LEU HD22 H -7.113 28.193 3.875 1.00 . A A . 45 LEU HD22 1 1
19 18128 1 1 45 LEU HD23 H -7.115 27.931 5.619 1.00 . A A . 45 LEU HD23 1 1
19 18129 1 1 45 LEU HG H -5.110 27.132 4.077 1.00 . A A . 45 LEU HG 1 1
19 18130 1 1 45 LEU N N -3.528 25.209 7.158 1.00 . A A . 45 LEU N 1 1
19 18131 1 1 45 LEU O O -3.161 24.529 3.844 1.00 . A A . 45 LEU O 1 1
19 18132 1 1 46 ASP C C -0.826 25.936 3.363 1.00 . A A . 46 ASP C 1 1
19 18133 1 1 46 ASP CA C -1.907 26.987 3.594 1.00 . A A . 46 ASP CA 1 1
19 18134 1 1 46 ASP CB C -1.262 28.338 3.908 1.00 . A A . 46 ASP CB 1 1
19 18135 1 1 46 ASP CG C -1.191 29.242 2.693 1.00 . A A . 46 ASP CG 1 1
19 18136 1 1 46 ASP H H -2.990 27.223 5.398 1.00 . A A . 46 ASP H 1 1
19 18137 1 1 46 ASP HA H -2.498 27.081 2.696 1.00 . A A . 46 ASP HA 1 1
19 18138 1 1 46 ASP HB2 H -1.842 28.838 4.671 1.00 . A A . 46 ASP HB2 1 1
19 18139 1 1 46 ASP HB3 H -0.259 28.175 4.273 1.00 . A A . 46 ASP HB3 1 1
19 18140 1 1 46 ASP N N -2.798 26.587 4.677 1.00 . A A . 46 ASP N 1 1
19 18141 1 1 46 ASP O O -0.609 25.491 2.235 1.00 . A A . 46 ASP O 1 1
19 18142 1 1 46 ASP OD1 O -2.187 29.943 2.415 1.00 . A A . 46 ASP OD1 1 1
19 18143 1 1 46 ASP OD2 O -0.139 29.249 2.021 1.00 . A A . 46 ASP OD2 1 1
19 18144 1 1 47 PHE C C 0.389 23.251 3.734 1.00 . A A . 47 PHE C 1 1
19 18145 1 1 47 PHE CA C 0.910 24.546 4.351 1.00 . A A . 47 PHE CA 1 1
19 18146 1 1 47 PHE CB C 1.490 24.265 5.739 1.00 . A A . 47 PHE CB 1 1
19 18147 1 1 47 PHE CD1 C 3.907 24.594 5.152 1.00 . A A . 47 PHE CD1 1 1
19 18148 1 1 47 PHE CD2 C 3.015 25.807 7.001 1.00 . A A . 47 PHE CD2 1 1
19 18149 1 1 47 PHE CE1 C 5.142 25.178 5.360 1.00 . A A . 47 PHE CE1 1 1
19 18150 1 1 47 PHE CE2 C 4.248 26.395 7.213 1.00 . A A . 47 PHE CE2 1 1
19 18151 1 1 47 PHE CG C 2.831 24.902 5.968 1.00 . A A . 47 PHE CG 1 1
19 18152 1 1 47 PHE CZ C 5.313 26.079 6.393 1.00 . A A . 47 PHE CZ 1 1
19 18153 1 1 47 PHE H H -0.369 25.935 5.309 1.00 . A A . 47 PHE H 1 1
19 18154 1 1 47 PHE HA H 1.689 24.944 3.719 1.00 . A A . 47 PHE HA 1 1
19 18155 1 1 47 PHE HB2 H 0.811 24.644 6.488 1.00 . A A . 47 PHE HB2 1 1
19 18156 1 1 47 PHE HB3 H 1.601 23.199 5.866 1.00 . A A . 47 PHE HB3 1 1
19 18157 1 1 47 PHE HD1 H 3.775 23.889 4.343 1.00 . A A . 47 PHE HD1 1 1
19 18158 1 1 47 PHE HD2 H 2.183 26.054 7.644 1.00 . A A . 47 PHE HD2 1 1
19 18159 1 1 47 PHE HE1 H 5.973 24.929 4.717 1.00 . A A . 47 PHE HE1 1 1
19 18160 1 1 47 PHE HE2 H 4.379 27.099 8.022 1.00 . A A . 47 PHE HE2 1 1
19 18161 1 1 47 PHE HZ H 6.277 26.537 6.557 1.00 . A A . 47 PHE HZ 1 1
19 18162 1 1 47 PHE N N -0.150 25.543 4.437 1.00 . A A . 47 PHE N 1 1
19 18163 1 1 47 PHE O O 1.105 22.568 3.000 1.00 . A A . 47 PHE O 1 1
19 18164 1 1 48 SER C C -1.955 21.909 2.082 1.00 . A A . 48 SER C 1 1
19 18165 1 1 48 SER CA C -1.478 21.704 3.517 1.00 . A A . 48 SER CA 1 1
19 18166 1 1 48 SER CB C -2.652 21.283 4.402 1.00 . A A . 48 SER CB 1 1
19 18167 1 1 48 SER H H -1.381 23.504 4.627 1.00 . A A . 48 SER H 1 1
19 18168 1 1 48 SER HA H -0.732 20.923 3.527 1.00 . A A . 48 SER HA 1 1
19 18169 1 1 48 SER HB2 H -2.320 21.213 5.426 1.00 . A A . 48 SER HB2 1 1
19 18170 1 1 48 SER HB3 H -3.438 22.021 4.328 1.00 . A A . 48 SER HB3 1 1
19 18171 1 1 48 SER HG H -3.783 20.147 3.276 1.00 . A A . 48 SER HG 1 1
19 18172 1 1 48 SER N N -0.861 22.919 4.037 1.00 . A A . 48 SER N 1 1
19 18173 1 1 48 SER O O -2.084 20.953 1.317 1.00 . A A . 48 SER O 1 1
19 18174 1 1 48 SER OG O -3.167 20.025 4.001 1.00 . A A . 48 SER OG 1 1
19 18175 1 1 49 ARG C C -1.691 23.007 -0.670 1.00 . A A . 49 ARG C 1 1
19 18176 1 1 49 ARG CA C -2.681 23.494 0.384 1.00 . A A . 49 ARG CA 1 1
19 18177 1 1 49 ARG CB C -2.883 25.004 0.250 1.00 . A A . 49 ARG CB 1 1
19 18178 1 1 49 ARG CD C -3.661 25.243 -2.128 1.00 . A A . 49 ARG CD 1 1
19 18179 1 1 49 ARG CG C -4.038 25.386 -0.662 1.00 . A A . 49 ARG CG 1 1
19 18180 1 1 49 ARG CZ C -3.382 27.587 -2.815 1.00 . A A . 49 ARG CZ 1 1
19 18181 1 1 49 ARG H H -2.094 23.881 2.380 1.00 . A A . 49 ARG H 1 1
19 18182 1 1 49 ARG HA H -3.627 22.998 0.228 1.00 . A A . 49 ARG HA 1 1
19 18183 1 1 49 ARG HB2 H -3.075 25.419 1.229 1.00 . A A . 49 ARG HB2 1 1
19 18184 1 1 49 ARG HB3 H -1.980 25.442 -0.147 1.00 . A A . 49 ARG HB3 1 1
19 18185 1 1 49 ARG HD2 H -2.594 25.090 -2.198 1.00 . A A . 49 ARG HD2 1 1
19 18186 1 1 49 ARG HD3 H -4.175 24.385 -2.536 1.00 . A A . 49 ARG HD3 1 1
19 18187 1 1 49 ARG HE H -4.779 26.350 -3.521 1.00 . A A . 49 ARG HE 1 1
19 18188 1 1 49 ARG HG2 H -4.878 24.740 -0.453 1.00 . A A . 49 ARG HG2 1 1
19 18189 1 1 49 ARG HG3 H -4.313 26.412 -0.468 1.00 . A A . 49 ARG HG3 1 1
19 18190 1 1 49 ARG HH11 H -1.874 28.594 -1.924 1.00 . A A . 49 ARG HH11 1 1
19 18191 1 1 49 ARG HH12 H -2.059 26.943 -1.431 1.00 . A A . 49 ARG HH12 1 1
19 18192 1 1 49 ARG HH21 H -3.289 29.491 -3.486 1.00 . A A . 49 ARG HH21 1 1
19 18193 1 1 49 ARG HH22 H -4.545 28.522 -4.179 1.00 . A A . 49 ARG HH22 1 1
19 18194 1 1 49 ARG N N -2.216 23.162 1.725 1.00 . A A . 49 ARG N 1 1
19 18195 1 1 49 ARG NE N -4.022 26.426 -2.904 1.00 . A A . 49 ARG NE 1 1
19 18196 1 1 49 ARG NH1 N -2.354 27.719 -1.988 1.00 . A A . 49 ARG NH1 1 1
19 18197 1 1 49 ARG NH2 N -3.771 28.618 -3.554 1.00 . A A . 49 ARG NH2 1 1
19 18198 1 1 49 ARG O O -2.078 22.378 -1.654 1.00 . A A . 49 ARG O 1 1
19 18199 1 1 50 GLU C C 0.984 21.424 -1.203 1.00 . A A . 50 GLU C 1 1
19 18200 1 1 50 GLU CA C 0.632 22.897 -1.389 1.00 . A A . 50 GLU CA 1 1
19 18201 1 1 50 GLU CB C 1.881 23.759 -1.198 1.00 . A A . 50 GLU CB 1 1
19 18202 1 1 50 GLU CD C 2.650 23.581 -3.598 1.00 . A A . 50 GLU CD 1 1
19 18203 1 1 50 GLU CG C 2.300 24.510 -2.451 1.00 . A A . 50 GLU CG 1 1
19 18204 1 1 50 GLU H H -0.167 23.808 0.347 1.00 . A A . 50 GLU H 1 1
19 18205 1 1 50 GLU HA H 0.256 23.041 -2.391 1.00 . A A . 50 GLU HA 1 1
19 18206 1 1 50 GLU HB2 H 1.690 24.481 -0.418 1.00 . A A . 50 GLU HB2 1 1
19 18207 1 1 50 GLU HB3 H 2.699 23.123 -0.895 1.00 . A A . 50 GLU HB3 1 1
19 18208 1 1 50 GLU HG2 H 1.487 25.149 -2.762 1.00 . A A . 50 GLU HG2 1 1
19 18209 1 1 50 GLU HG3 H 3.164 25.115 -2.221 1.00 . A A . 50 GLU HG3 1 1
19 18210 1 1 50 GLU N N -0.413 23.304 -0.456 1.00 . A A . 50 GLU N 1 1
19 18211 1 1 50 GLU O O 1.340 20.733 -2.157 1.00 . A A . 50 GLU O 1 1
19 18212 1 1 50 GLU OE1 O 3.516 22.702 -3.405 1.00 . A A . 50 GLU OE1 1 1
19 18213 1 1 50 GLU OE2 O 2.059 23.733 -4.687 1.00 . A A . 50 GLU OE2 1 1
19 18214 1 1 51 LYS C C 0.250 18.613 -0.395 1.00 . A A . 51 LYS C 1 1
19 18215 1 1 51 LYS CA C 1.189 19.559 0.348 1.00 . A A . 51 LYS CA 1 1
19 18216 1 1 51 LYS CB C 1.082 19.320 1.856 1.00 . A A . 51 LYS CB 1 1
19 18217 1 1 51 LYS CD C -0.175 17.176 2.221 1.00 . A A . 51 LYS CD 1 1
19 18218 1 1 51 LYS CE C -1.518 16.581 1.826 1.00 . A A . 51 LYS CE 1 1
19 18219 1 1 51 LYS CG C -0.234 18.693 2.281 1.00 . A A . 51 LYS CG 1 1
19 18220 1 1 51 LYS H H 0.593 21.549 0.754 1.00 . A A . 51 LYS H 1 1
19 18221 1 1 51 LYS HA H 2.202 19.363 0.032 1.00 . A A . 51 LYS HA 1 1
19 18222 1 1 51 LYS HB2 H 1.884 18.664 2.162 1.00 . A A . 51 LYS HB2 1 1
19 18223 1 1 51 LYS HB3 H 1.188 20.266 2.367 1.00 . A A . 51 LYS HB3 1 1
19 18224 1 1 51 LYS HD2 H 0.565 16.881 1.491 1.00 . A A . 51 LYS HD2 1 1
19 18225 1 1 51 LYS HD3 H 0.105 16.796 3.193 1.00 . A A . 51 LYS HD3 1 1
19 18226 1 1 51 LYS HE2 H -2.192 16.658 2.665 1.00 . A A . 51 LYS HE2 1 1
19 18227 1 1 51 LYS HE3 H -1.914 17.142 0.992 1.00 . A A . 51 LYS HE3 1 1
19 18228 1 1 51 LYS HG2 H -0.456 18.994 3.294 1.00 . A A . 51 LYS HG2 1 1
19 18229 1 1 51 LYS HG3 H -1.017 19.040 1.621 1.00 . A A . 51 LYS HG3 1 1
19 18230 1 1 51 LYS HZ1 H -0.455 14.787 1.689 1.00 . A A . 51 LYS HZ1 1 1
19 18231 1 1 51 LYS HZ2 H -1.525 15.049 0.405 1.00 . A A . 51 LYS HZ2 1 1
19 18232 1 1 51 LYS HZ3 H -2.119 14.582 1.918 1.00 . A A . 51 LYS HZ3 1 1
19 18233 1 1 51 LYS N N 0.882 20.949 0.034 1.00 . A A . 51 LYS N 1 1
19 18234 1 1 51 LYS NZ N -1.396 15.150 1.432 1.00 . A A . 51 LYS NZ 1 1
19 18235 1 1 51 LYS O O 0.612 17.477 -0.701 1.00 . A A . 51 LYS O 1 1
19 18236 1 1 52 LYS C C -1.644 18.250 -2.887 1.00 . A A . 52 LYS C 1 1
19 18237 1 1 52 LYS CA C -1.946 18.289 -1.393 1.00 . A A . 52 LYS CA 1 1
19 18238 1 1 52 LYS CB C -3.350 18.853 -1.160 1.00 . A A . 52 LYS CB 1 1
19 18239 1 1 52 LYS CD C -4.566 16.748 -1.793 1.00 . A A . 52 LYS CD 1 1
19 18240 1 1 52 LYS CE C -5.320 16.487 -0.498 1.00 . A A . 52 LYS CE 1 1
19 18241 1 1 52 LYS CG C -4.409 18.236 -2.057 1.00 . A A . 52 LYS CG 1 1
19 18242 1 1 52 LYS H H -1.186 20.004 -0.412 1.00 . A A . 52 LYS H 1 1
19 18243 1 1 52 LYS HA H -1.902 17.284 -1.002 1.00 . A A . 52 LYS HA 1 1
19 18244 1 1 52 LYS HB2 H -3.630 18.675 -0.132 1.00 . A A . 52 LYS HB2 1 1
19 18245 1 1 52 LYS HB3 H -3.331 19.918 -1.340 1.00 . A A . 52 LYS HB3 1 1
19 18246 1 1 52 LYS HD2 H -5.112 16.302 -2.611 1.00 . A A . 52 LYS HD2 1 1
19 18247 1 1 52 LYS HD3 H -3.585 16.298 -1.726 1.00 . A A . 52 LYS HD3 1 1
19 18248 1 1 52 LYS HE2 H -4.604 16.320 0.292 1.00 . A A . 52 LYS HE2 1 1
19 18249 1 1 52 LYS HE3 H -5.918 17.356 -0.265 1.00 . A A . 52 LYS HE3 1 1
19 18250 1 1 52 LYS HG2 H -5.354 18.725 -1.871 1.00 . A A . 52 LYS HG2 1 1
19 18251 1 1 52 LYS HG3 H -4.123 18.382 -3.089 1.00 . A A . 52 LYS HG3 1 1
19 18252 1 1 52 LYS HZ1 H -5.698 14.506 -1.041 1.00 . A A . 52 LYS HZ1 1 1
19 18253 1 1 52 LYS HZ2 H -7.039 15.525 -1.192 1.00 . A A . 52 LYS HZ2 1 1
19 18254 1 1 52 LYS HZ3 H -6.537 15.010 0.339 1.00 . A A . 52 LYS HZ3 1 1
19 18255 1 1 52 LYS N N -0.956 19.090 -0.683 1.00 . A A . 52 LYS N 1 1
19 18256 1 1 52 LYS NZ N -6.211 15.299 -0.605 1.00 . A A . 52 LYS NZ 1 1
19 18257 1 1 52 LYS O O -1.549 17.176 -3.484 1.00 . A A . 52 LYS O 1 1
19 18258 1 1 53 LEU C C 0.013 18.678 -5.280 1.00 . A A . 53 LEU C 1 1
19 18259 1 1 53 LEU CA C -1.201 19.526 -4.912 1.00 . A A . 53 LEU CA 1 1
19 18260 1 1 53 LEU CB C -0.954 20.984 -5.301 1.00 . A A . 53 LEU CB 1 1
19 18261 1 1 53 LEU CD1 C -1.818 20.861 -7.651 1.00 . A A . 53 LEU CD1 1 1
19 18262 1 1 53 LEU CD2 C -3.355 21.516 -5.790 1.00 . A A . 53 LEU CD2 1 1
19 18263 1 1 53 LEU CG C -1.929 21.582 -6.317 1.00 . A A . 53 LEU CG 1 1
19 18264 1 1 53 LEU H H -1.581 20.247 -2.959 1.00 . A A . 53 LEU H 1 1
19 18265 1 1 53 LEU HA H -2.059 19.157 -5.454 1.00 . A A . 53 LEU HA 1 1
19 18266 1 1 53 LEU HB2 H -1.007 21.580 -4.403 1.00 . A A . 53 LEU HB2 1 1
19 18267 1 1 53 LEU HB3 H 0.041 21.051 -5.717 1.00 . A A . 53 LEU HB3 1 1
19 18268 1 1 53 LEU HD11 H -0.782 20.817 -7.951 1.00 . A A . 53 LEU HD11 1 1
19 18269 1 1 53 LEU HD12 H -2.386 21.396 -8.398 1.00 . A A . 53 LEU HD12 1 1
19 18270 1 1 53 LEU HD13 H -2.208 19.859 -7.552 1.00 . A A . 53 LEU HD13 1 1
19 18271 1 1 53 LEU HD21 H -3.698 20.493 -5.809 1.00 . A A . 53 LEU HD21 1 1
19 18272 1 1 53 LEU HD22 H -3.997 22.123 -6.412 1.00 . A A . 53 LEU HD22 1 1
19 18273 1 1 53 LEU HD23 H -3.381 21.886 -4.776 1.00 . A A . 53 LEU HD23 1 1
19 18274 1 1 53 LEU HG H -1.678 22.622 -6.478 1.00 . A A . 53 LEU HG 1 1
19 18275 1 1 53 LEU N N -1.494 19.426 -3.487 1.00 . A A . 53 LEU N 1 1
19 18276 1 1 53 LEU O O 0.154 18.238 -6.422 1.00 . A A . 53 LEU O 1 1
19 18277 1 1 54 LEU C C 1.744 16.168 -4.624 1.00 . A A . 54 LEU C 1 1
19 18278 1 1 54 LEU CA C 2.087 17.651 -4.524 1.00 . A A . 54 LEU CA 1 1
19 18279 1 1 54 LEU CB C 3.088 17.879 -3.391 1.00 . A A . 54 LEU CB 1 1
19 18280 1 1 54 LEU CD1 C 5.489 17.540 -2.754 1.00 . A A . 54 LEU CD1 1 1
19 18281 1 1 54 LEU CD2 C 3.836 15.692 -2.419 1.00 . A A . 54 LEU CD2 1 1
19 18282 1 1 54 LEU CG C 4.234 16.871 -3.295 1.00 . A A . 54 LEU CG 1 1
19 18283 1 1 54 LEU H H 0.719 18.826 -3.415 1.00 . A A . 54 LEU H 1 1
19 18284 1 1 54 LEU HA H 2.530 17.970 -5.455 1.00 . A A . 54 LEU HA 1 1
19 18285 1 1 54 LEU HB2 H 3.520 18.859 -3.524 1.00 . A A . 54 LEU HB2 1 1
19 18286 1 1 54 LEU HB3 H 2.543 17.852 -2.458 1.00 . A A . 54 LEU HB3 1 1
19 18287 1 1 54 LEU HD11 H 6.200 16.783 -2.458 1.00 . A A . 54 LEU HD11 1 1
19 18288 1 1 54 LEU HD12 H 5.233 18.147 -1.898 1.00 . A A . 54 LEU HD12 1 1
19 18289 1 1 54 LEU HD13 H 5.923 18.164 -3.521 1.00 . A A . 54 LEU HD13 1 1
19 18290 1 1 54 LEU HD21 H 2.934 15.936 -1.877 1.00 . A A . 54 LEU HD21 1 1
19 18291 1 1 54 LEU HD22 H 4.630 15.480 -1.719 1.00 . A A . 54 LEU HD22 1 1
19 18292 1 1 54 LEU HD23 H 3.661 14.826 -3.040 1.00 . A A . 54 LEU HD23 1 1
19 18293 1 1 54 LEU HG H 4.458 16.495 -4.284 1.00 . A A . 54 LEU HG 1 1
19 18294 1 1 54 LEU N N 0.885 18.449 -4.304 1.00 . A A . 54 LEU N 1 1
19 18295 1 1 54 LEU O O 2.092 15.506 -5.601 1.00 . A A . 54 LEU O 1 1
19 18296 1 1 55 GLU C C -0.297 13.933 -4.723 1.00 . A A . 55 GLU C 1 1
19 18297 1 1 55 GLU CA C 0.668 14.249 -3.584 1.00 . A A . 55 GLU CA 1 1
19 18298 1 1 55 GLU CB C 0.022 13.900 -2.241 1.00 . A A . 55 GLU CB 1 1
19 18299 1 1 55 GLU CD C -0.925 12.055 -0.799 1.00 . A A . 55 GLU CD 1 1
19 18300 1 1 55 GLU CG C 0.002 12.410 -1.945 1.00 . A A . 55 GLU CG 1 1
19 18301 1 1 55 GLU H H 0.810 16.233 -2.857 1.00 . A A . 55 GLU H 1 1
19 18302 1 1 55 GLU HA H 1.560 13.655 -3.709 1.00 . A A . 55 GLU HA 1 1
19 18303 1 1 55 GLU HB2 H 0.567 14.397 -1.453 1.00 . A A . 55 GLU HB2 1 1
19 18304 1 1 55 GLU HB3 H -0.997 14.258 -2.242 1.00 . A A . 55 GLU HB3 1 1
19 18305 1 1 55 GLU HG2 H -0.326 11.884 -2.829 1.00 . A A . 55 GLU HG2 1 1
19 18306 1 1 55 GLU HG3 H 1.003 12.094 -1.690 1.00 . A A . 55 GLU HG3 1 1
19 18307 1 1 55 GLU N N 1.058 15.654 -3.608 1.00 . A A . 55 GLU N 1 1
19 18308 1 1 55 GLU O O 0.033 13.179 -5.639 1.00 . A A . 55 GLU O 1 1
19 18309 1 1 55 GLU OE1 O -0.727 12.593 0.311 1.00 . A A . 55 GLU OE1 1 1
19 18310 1 1 55 GLU OE2 O -1.847 11.241 -1.011 1.00 . A A . 55 GLU OE2 1 1
19 18311 1 1 56 CYS C C -2.821 15.590 -6.422 1.00 . A A . 56 CYS C 1 1
19 18312 1 1 56 CYS CA C -2.504 14.294 -5.683 1.00 . A A . 56 CYS CA 1 1
19 18313 1 1 56 CYS CB C -3.778 13.726 -5.055 1.00 . A A . 56 CYS CB 1 1
19 18314 1 1 56 CYS H H -1.694 15.105 -3.903 1.00 . A A . 56 CYS H 1 1
19 18315 1 1 56 CYS HA H -2.111 13.578 -6.389 1.00 . A A . 56 CYS HA 1 1
19 18316 1 1 56 CYS HB2 H -3.879 14.112 -4.051 1.00 . A A . 56 CYS HB2 1 1
19 18317 1 1 56 CYS HB3 H -4.629 14.039 -5.641 1.00 . A A . 56 CYS HB3 1 1
19 18318 1 1 56 CYS HG H -5.003 11.557 -4.509 1.00 . A A . 56 CYS HG 1 1
19 18319 1 1 56 CYS N N -1.490 14.514 -4.658 1.00 . A A . 56 CYS N 1 1
19 18320 1 1 56 CYS O O -2.825 16.670 -5.830 1.00 . A A . 56 CYS O 1 1
19 18321 1 1 56 CYS SG S -3.810 11.921 -4.955 1.00 . A A . 56 CYS SG 1 1
19 18322 1 1 57 LEU C C -4.887 16.975 -8.458 1.00 . A A . 57 LEU C 1 1
19 18323 1 1 57 LEU CA C -3.402 16.639 -8.540 1.00 . A A . 57 LEU CA 1 1
19 18324 1 1 57 LEU CB C -3.005 16.384 -9.995 1.00 . A A . 57 LEU CB 1 1
19 18325 1 1 57 LEU CD1 C -1.346 14.637 -10.691 1.00 . A A . 57 LEU CD1 1 1
19 18326 1 1 57 LEU CD2 C -0.952 17.036 -11.279 1.00 . A A . 57 LEU CD2 1 1
19 18327 1 1 57 LEU CG C -1.527 16.080 -10.244 1.00 . A A . 57 LEU CG 1 1
19 18328 1 1 57 LEU H H -3.067 14.589 -8.135 1.00 . A A . 57 LEU H 1 1
19 18329 1 1 57 LEU HA H -2.834 17.476 -8.162 1.00 . A A . 57 LEU HA 1 1
19 18330 1 1 57 LEU HB2 H -3.579 15.543 -10.352 1.00 . A A . 57 LEU HB2 1 1
19 18331 1 1 57 LEU HB3 H -3.263 17.264 -10.567 1.00 . A A . 57 LEU HB3 1 1
19 18332 1 1 57 LEU HD11 H -1.914 13.986 -10.043 1.00 . A A . 57 LEU HD11 1 1
19 18333 1 1 57 LEU HD12 H -0.301 14.373 -10.640 1.00 . A A . 57 LEU HD12 1 1
19 18334 1 1 57 LEU HD13 H -1.696 14.529 -11.707 1.00 . A A . 57 LEU HD13 1 1
19 18335 1 1 57 LEU HD21 H -1.321 18.033 -11.090 1.00 . A A . 57 LEU HD21 1 1
19 18336 1 1 57 LEU HD22 H -1.255 16.721 -12.267 1.00 . A A . 57 LEU HD22 1 1
19 18337 1 1 57 LEU HD23 H 0.125 17.032 -11.213 1.00 . A A . 57 LEU HD23 1 1
19 18338 1 1 57 LEU HG H -0.978 16.214 -9.322 1.00 . A A . 57 LEU HG 1 1
19 18339 1 1 57 LEU N N -3.085 15.476 -7.719 1.00 . A A . 57 LEU N 1 1
19 18340 1 1 57 LEU O O -5.702 16.141 -8.063 1.00 . A A . 57 LEU O 1 1
19 18341 1 1 58 ASP C C -6.971 19.413 -10.082 1.00 . A A . 58 ASP C 1 1
19 18342 1 1 58 ASP CA C -6.621 18.647 -8.810 1.00 . A A . 58 ASP CA 1 1
19 18343 1 1 58 ASP CB C -6.872 19.527 -7.584 1.00 . A A . 58 ASP CB 1 1
19 18344 1 1 58 ASP CG C -8.143 20.344 -7.709 1.00 . A A . 58 ASP CG 1 1
19 18345 1 1 58 ASP H H -4.537 18.820 -9.143 1.00 . A A . 58 ASP H 1 1
19 18346 1 1 58 ASP HA H -7.249 17.771 -8.748 1.00 . A A . 58 ASP HA 1 1
19 18347 1 1 58 ASP HB2 H -6.955 18.899 -6.709 1.00 . A A . 58 ASP HB2 1 1
19 18348 1 1 58 ASP HB3 H -6.041 20.204 -7.459 1.00 . A A . 58 ASP HB3 1 1
19 18349 1 1 58 ASP N N -5.233 18.201 -8.837 1.00 . A A . 58 ASP N 1 1
19 18350 1 1 58 ASP O O -7.869 19.022 -10.827 1.00 . A A . 58 ASP O 1 1
19 18351 1 1 58 ASP OD1 O -9.222 19.820 -7.360 1.00 . A A . 58 ASP OD1 1 1
19 18352 1 1 58 ASP OD2 O -8.059 21.507 -8.155 1.00 . A A . 58 ASP OD2 1 1
19 18353 1 1 59 TYR C C -5.183 21.892 -12.047 1.00 . A A . 59 TYR C 1 1
19 18354 1 1 59 TYR CA C -6.493 21.329 -11.503 1.00 . A A . 59 TYR CA 1 1
19 18355 1 1 59 TYR CB C -7.452 22.473 -11.168 1.00 . A A . 59 TYR CB 1 1
19 18356 1 1 59 TYR CD1 C -7.619 23.769 -13.329 1.00 . A A . 59 TYR CD1 1 1
19 18357 1 1 59 TYR CD2 C -9.574 22.670 -12.522 1.00 . A A . 59 TYR CD2 1 1
19 18358 1 1 59 TYR CE1 C -8.326 24.235 -14.420 1.00 . A A . 59 TYR CE1 1 1
19 18359 1 1 59 TYR CE2 C -10.289 23.131 -13.611 1.00 . A A . 59 TYR CE2 1 1
19 18360 1 1 59 TYR CG C -8.230 22.980 -12.361 1.00 . A A . 59 TYR CG 1 1
19 18361 1 1 59 TYR CZ C -9.660 23.913 -14.557 1.00 . A A . 59 TYR CZ 1 1
19 18362 1 1 59 TYR H H -5.553 20.767 -9.692 1.00 . A A . 59 TYR H 1 1
19 18363 1 1 59 TYR HA H -6.944 20.704 -12.259 1.00 . A A . 59 TYR HA 1 1
19 18364 1 1 59 TYR HB2 H -8.162 22.134 -10.430 1.00 . A A . 59 TYR HB2 1 1
19 18365 1 1 59 TYR HB3 H -6.887 23.301 -10.764 1.00 . A A . 59 TYR HB3 1 1
19 18366 1 1 59 TYR HD1 H -6.574 24.020 -13.219 1.00 . A A . 59 TYR HD1 1 1
19 18367 1 1 59 TYR HD2 H -10.064 22.058 -11.778 1.00 . A A . 59 TYR HD2 1 1
19 18368 1 1 59 TYR HE1 H -7.835 24.848 -15.162 1.00 . A A . 59 TYR HE1 1 1
19 18369 1 1 59 TYR HE2 H -11.333 22.879 -13.718 1.00 . A A . 59 TYR HE2 1 1
19 18370 1 1 59 TYR HH H -9.780 24.458 -16.397 1.00 . A A . 59 TYR HH 1 1
19 18371 1 1 59 TYR N N -6.256 20.506 -10.323 1.00 . A A . 59 TYR N 1 1
19 18372 1 1 59 TYR O O -4.766 21.562 -13.158 1.00 . A A . 59 TYR O 1 1
19 18373 1 1 59 TYR OH O -10.369 24.375 -15.643 1.00 . A A . 59 TYR OH 1 1
19 18374 1 1 60 LEU C C -2.430 23.705 -10.436 1.00 . A A . 60 LEU C 1 1
19 18375 1 1 60 LEU CA C -3.274 23.351 -11.656 1.00 . A A . 60 LEU CA 1 1
19 18376 1 1 60 LEU CB C -3.533 24.605 -12.493 1.00 . A A . 60 LEU CB 1 1
19 18377 1 1 60 LEU CD1 C -2.562 24.755 -14.799 1.00 . A A . 60 LEU CD1 1 1
19 18378 1 1 60 LEU CD2 C -2.179 26.606 -13.162 1.00 . A A . 60 LEU CD2 1 1
19 18379 1 1 60 LEU CG C -2.357 25.105 -13.333 1.00 . A A . 60 LEU CG 1 1
19 18380 1 1 60 LEU H H -4.920 22.966 -10.382 1.00 . A A . 60 LEU H 1 1
19 18381 1 1 60 LEU HA H -2.736 22.633 -12.256 1.00 . A A . 60 LEU HA 1 1
19 18382 1 1 60 LEU HB2 H -4.351 24.393 -13.163 1.00 . A A . 60 LEU HB2 1 1
19 18383 1 1 60 LEU HB3 H -3.819 25.399 -11.817 1.00 . A A . 60 LEU HB3 1 1
19 18384 1 1 60 LEU HD11 H -3.343 25.375 -15.212 1.00 . A A . 60 LEU HD11 1 1
19 18385 1 1 60 LEU HD12 H -2.844 23.716 -14.885 1.00 . A A . 60 LEU HD12 1 1
19 18386 1 1 60 LEU HD13 H -1.643 24.923 -15.341 1.00 . A A . 60 LEU HD13 1 1
19 18387 1 1 60 LEU HD21 H -1.408 26.796 -12.429 1.00 . A A . 60 LEU HD21 1 1
19 18388 1 1 60 LEU HD22 H -3.109 27.043 -12.828 1.00 . A A . 60 LEU HD22 1 1
19 18389 1 1 60 LEU HD23 H -1.893 27.045 -14.106 1.00 . A A . 60 LEU HD23 1 1
19 18390 1 1 60 LEU HG H -1.451 24.619 -12.998 1.00 . A A . 60 LEU HG 1 1
19 18391 1 1 60 LEU N N -4.538 22.742 -11.256 1.00 . A A . 60 LEU N 1 1
19 18392 1 1 60 LEU O O -1.600 22.912 -9.992 1.00 . A A . 60 LEU O 1 1
20 18393 1 1 1 LEU C C 8.724 -3.291 -3.414 1.00 . A A . 1 LEU C 1 1
20 18394 1 1 1 LEU CA C 9.308 -3.671 -4.771 1.00 . A A . 1 LEU CA 1 1
20 18395 1 1 1 LEU CB C 8.941 -2.612 -5.812 1.00 . A A . 1 LEU CB 1 1
20 18396 1 1 1 LEU CD1 C 8.652 -2.018 -8.230 1.00 . A A . 1 LEU CD1 1 1
20 18397 1 1 1 LEU CD2 C 10.915 -2.631 -7.358 1.00 . A A . 1 LEU CD2 1 1
20 18398 1 1 1 LEU CG C 9.418 -2.881 -7.240 1.00 . A A . 1 LEU CG 1 1
20 18399 1 1 1 LEU HA H 10.383 -3.723 -4.685 1.00 . A A . 1 LEU HA 1 1
20 18400 1 1 1 LEU HB2 H 7.866 -2.527 -5.833 1.00 . A A . 1 LEU HB2 1 1
20 18401 1 1 1 LEU HB3 H 9.368 -1.672 -5.491 1.00 . A A . 1 LEU HB3 1 1
20 18402 1 1 1 LEU HD11 H 9.220 -1.926 -9.143 1.00 . A A . 1 LEU HD11 1 1
20 18403 1 1 1 LEU HD12 H 8.493 -1.037 -7.805 1.00 . A A . 1 LEU HD12 1 1
20 18404 1 1 1 LEU HD13 H 7.697 -2.476 -8.443 1.00 . A A . 1 LEU HD13 1 1
20 18405 1 1 1 LEU HD21 H 11.086 -1.600 -7.632 1.00 . A A . 1 LEU HD21 1 1
20 18406 1 1 1 LEU HD22 H 11.329 -3.278 -8.118 1.00 . A A . 1 LEU HD22 1 1
20 18407 1 1 1 LEU HD23 H 11.390 -2.836 -6.411 1.00 . A A . 1 LEU HD23 1 1
20 18408 1 1 1 LEU HG H 9.231 -3.917 -7.486 1.00 . A A . 1 LEU HG 1 1
20 18409 1 1 1 LEU N N 8.829 -4.982 -5.195 1.00 . A A . 1 LEU N 1 1
20 18410 1 1 1 LEU O O 7.852 -3.980 -2.886 1.00 . A A . 1 LEU O 1 1
20 18411 1 1 2 LYS C C 8.194 -0.288 -1.671 1.00 . A A . 2 LYS C 1 1
20 18412 1 1 2 LYS CA C 8.734 -1.711 -1.562 1.00 . A A . 2 LYS CA 1 1
20 18413 1 1 2 LYS CB C 9.864 -1.761 -0.531 1.00 . A A . 2 LYS CB 1 1
20 18414 1 1 2 LYS CD C 8.313 -1.665 1.442 1.00 . A A . 2 LYS CD 1 1
20 18415 1 1 2 LYS CE C 7.808 -2.399 2.676 1.00 . A A . 2 LYS CE 1 1
20 18416 1 1 2 LYS CG C 9.460 -2.410 0.782 1.00 . A A . 2 LYS CG 1 1
20 18417 1 1 2 LYS H H 9.904 -1.679 -3.327 1.00 . A A . 2 LYS H 1 1
20 18418 1 1 2 LYS HA H 7.936 -2.363 -1.242 1.00 . A A . 2 LYS HA 1 1
20 18419 1 1 2 LYS HB2 H 10.689 -2.321 -0.946 1.00 . A A . 2 LYS HB2 1 1
20 18420 1 1 2 LYS HB3 H 10.191 -0.753 -0.324 1.00 . A A . 2 LYS HB3 1 1
20 18421 1 1 2 LYS HD2 H 8.654 -0.683 1.736 1.00 . A A . 2 LYS HD2 1 1
20 18422 1 1 2 LYS HD3 H 7.502 -1.569 0.734 1.00 . A A . 2 LYS HD3 1 1
20 18423 1 1 2 LYS HE2 H 8.656 -2.777 3.226 1.00 . A A . 2 LYS HE2 1 1
20 18424 1 1 2 LYS HE3 H 7.260 -1.703 3.293 1.00 . A A . 2 LYS HE3 1 1
20 18425 1 1 2 LYS HG2 H 9.152 -3.427 0.590 1.00 . A A . 2 LYS HG2 1 1
20 18426 1 1 2 LYS HG3 H 10.310 -2.409 1.449 1.00 . A A . 2 LYS HG3 1 1
20 18427 1 1 2 LYS HZ1 H 6.480 -3.931 3.176 1.00 . A A . 2 LYS HZ1 1 1
20 18428 1 1 2 LYS HZ2 H 7.463 -4.284 1.846 1.00 . A A . 2 LYS HZ2 1 1
20 18429 1 1 2 LYS HZ3 H 6.165 -3.213 1.676 1.00 . A A . 2 LYS HZ3 1 1
20 18430 1 1 2 LYS N N 9.209 -2.187 -2.856 1.00 . A A . 2 LYS N 1 1
20 18431 1 1 2 LYS NZ N 6.917 -3.536 2.318 1.00 . A A . 2 LYS NZ 1 1
20 18432 1 1 2 LYS O O 8.303 0.499 -0.732 1.00 . A A . 2 LYS O 1 1
20 18433 1 1 3 GLU C C 8.137 2.430 -2.950 1.00 . A A . 3 GLU C 1 1
20 18434 1 1 3 GLU CA C 7.054 1.360 -3.051 1.00 . A A . 3 GLU CA 1 1
20 18435 1 1 3 GLU CB C 5.939 1.651 -2.043 1.00 . A A . 3 GLU CB 1 1
20 18436 1 1 3 GLU CD C 3.528 1.181 -1.454 1.00 . A A . 3 GLU CD 1 1
20 18437 1 1 3 GLU CG C 4.548 1.334 -2.566 1.00 . A A . 3 GLU CG 1 1
20 18438 1 1 3 GLU H H 7.555 -0.639 -3.533 1.00 . A A . 3 GLU H 1 1
20 18439 1 1 3 GLU HA H 6.638 1.378 -4.047 1.00 . A A . 3 GLU HA 1 1
20 18440 1 1 3 GLU HB2 H 6.111 1.061 -1.155 1.00 . A A . 3 GLU HB2 1 1
20 18441 1 1 3 GLU HB3 H 5.973 2.698 -1.781 1.00 . A A . 3 GLU HB3 1 1
20 18442 1 1 3 GLU HG2 H 4.231 2.136 -3.216 1.00 . A A . 3 GLU HG2 1 1
20 18443 1 1 3 GLU HG3 H 4.589 0.412 -3.126 1.00 . A A . 3 GLU HG3 1 1
20 18444 1 1 3 GLU N N 7.611 0.032 -2.822 1.00 . A A . 3 GLU N 1 1
20 18445 1 1 3 GLU O O 8.427 2.934 -1.866 1.00 . A A . 3 GLU O 1 1
20 18446 1 1 3 GLU OE1 O 3.913 0.728 -0.355 1.00 . A A . 3 GLU OE1 1 1
20 18447 1 1 3 GLU OE2 O 2.347 1.513 -1.682 1.00 . A A . 3 GLU OE2 1 1
20 18448 1 1 4 ASN C C 9.327 5.011 -4.905 1.00 . A A . 4 ASN C 1 1
20 18449 1 1 4 ASN CA C 9.785 3.779 -4.130 1.00 . A A . 4 ASN CA 1 1
20 18450 1 1 4 ASN CB C 11.049 3.201 -4.769 1.00 . A A . 4 ASN CB 1 1
20 18451 1 1 4 ASN CG C 10.777 2.570 -6.121 1.00 . A A . 4 ASN CG 1 1
20 18452 1 1 4 ASN H H 8.457 2.332 -4.922 1.00 . A A . 4 ASN H 1 1
20 18453 1 1 4 ASN HA H 10.006 4.068 -3.114 1.00 . A A . 4 ASN HA 1 1
20 18454 1 1 4 ASN HB2 H 11.772 3.992 -4.901 1.00 . A A . 4 ASN HB2 1 1
20 18455 1 1 4 ASN HB3 H 11.463 2.447 -4.116 1.00 . A A . 4 ASN HB3 1 1
20 18456 1 1 4 ASN HD21 H 11.872 0.984 -5.629 1.00 . A A . 4 ASN HD21 1 1
20 18457 1 1 4 ASN HD22 H 11.169 0.952 -7.207 1.00 . A A . 4 ASN HD22 1 1
20 18458 1 1 4 ASN N N 8.732 2.770 -4.089 1.00 . A A . 4 ASN N 1 1
20 18459 1 1 4 ASN ND2 N 11.328 1.382 -6.341 1.00 . A A . 4 ASN ND2 1 1
20 18460 1 1 4 ASN O O 10.143 5.740 -5.469 1.00 . A A . 4 ASN O 1 1
20 18461 1 1 4 ASN OD1 O 10.080 3.145 -6.957 1.00 . A A . 4 ASN OD1 1 1
20 18462 1 1 5 ASP C C 6.446 7.117 -4.751 1.00 . A A . 5 ASP C 1 1
20 18463 1 1 5 ASP CA C 7.452 6.382 -5.631 1.00 . A A . 5 ASP CA 1 1
20 18464 1 1 5 ASP CB C 6.779 5.928 -6.927 1.00 . A A . 5 ASP CB 1 1
20 18465 1 1 5 ASP CG C 6.815 6.996 -8.002 1.00 . A A . 5 ASP CG 1 1
20 18466 1 1 5 ASP H H 7.419 4.619 -4.458 1.00 . A A . 5 ASP H 1 1
20 18467 1 1 5 ASP HA H 8.260 7.056 -5.872 1.00 . A A . 5 ASP HA 1 1
20 18468 1 1 5 ASP HB2 H 7.286 5.051 -7.301 1.00 . A A . 5 ASP HB2 1 1
20 18469 1 1 5 ASP HB3 H 5.747 5.683 -6.723 1.00 . A A . 5 ASP HB3 1 1
20 18470 1 1 5 ASP N N 8.019 5.237 -4.927 1.00 . A A . 5 ASP N 1 1
20 18471 1 1 5 ASP O O 6.529 8.334 -4.578 1.00 . A A . 5 ASP O 1 1
20 18472 1 1 5 ASP OD1 O 7.843 7.098 -8.704 1.00 . A A . 5 ASP OD1 1 1
20 18473 1 1 5 ASP OD2 O 5.815 7.730 -8.143 1.00 . A A . 5 ASP OD2 1 1
20 18474 1 1 6 HIS C C 5.037 7.260 -1.952 1.00 . A A . 6 HIS C 1 1
20 18475 1 1 6 HIS CA C 4.472 6.953 -3.335 1.00 . A A . 6 HIS CA 1 1
20 18476 1 1 6 HIS CB C 3.279 6.004 -3.213 1.00 . A A . 6 HIS CB 1 1
20 18477 1 1 6 HIS CD2 C 1.648 7.995 -2.895 1.00 . A A . 6 HIS CD2 1 1
20 18478 1 1 6 HIS CE1 C -0.055 6.887 -2.071 1.00 . A A . 6 HIS CE1 1 1
20 18479 1 1 6 HIS CG C 2.004 6.691 -2.831 1.00 . A A . 6 HIS CG 1 1
20 18480 1 1 6 HIS H H 5.481 5.407 -4.373 1.00 . A A . 6 HIS H 1 1
20 18481 1 1 6 HIS HA H 4.142 7.875 -3.788 1.00 . A A . 6 HIS HA 1 1
20 18482 1 1 6 HIS HB2 H 3.119 5.513 -4.161 1.00 . A A . 6 HIS HB2 1 1
20 18483 1 1 6 HIS HB3 H 3.495 5.260 -2.460 1.00 . A A . 6 HIS HB3 1 1
20 18484 1 1 6 HIS HD1 H 0.864 5.060 -2.141 1.00 . A A . 6 HIS HD1 1 1
20 18485 1 1 6 HIS HD2 H 2.259 8.811 -3.256 1.00 . A A . 6 HIS HD2 1 1
20 18486 1 1 6 HIS HE1 H -1.025 6.650 -1.662 1.00 . A A . 6 HIS HE1 1 1
20 18487 1 1 6 HIS N N 5.495 6.371 -4.197 1.00 . A A . 6 HIS N 1 1
20 18488 1 1 6 HIS ND1 N 0.917 6.023 -2.309 1.00 . A A . 6 HIS ND1 1 1
20 18489 1 1 6 HIS NE2 N 0.364 8.091 -2.418 1.00 . A A . 6 HIS NE2 1 1
20 18490 1 1 6 HIS O O 4.716 8.285 -1.353 1.00 . A A . 6 HIS O 1 1
20 18491 1 1 7 ALA C C 7.218 7.876 -0.046 1.00 . A A . 7 ALA C 1 1
20 18492 1 1 7 ALA CA C 6.491 6.539 -0.139 1.00 . A A . 7 ALA CA 1 1
20 18493 1 1 7 ALA CB C 7.449 5.394 0.155 1.00 . A A . 7 ALA CB 1 1
20 18494 1 1 7 ALA H H 6.098 5.565 -1.976 1.00 . A A . 7 ALA H 1 1
20 18495 1 1 7 ALA HA H 5.704 6.516 0.602 1.00 . A A . 7 ALA HA 1 1
20 18496 1 1 7 ALA HB1 H 7.282 5.035 1.160 1.00 . A A . 7 ALA HB1 1 1
20 18497 1 1 7 ALA HB2 H 7.278 4.592 -0.547 1.00 . A A . 7 ALA HB2 1 1
20 18498 1 1 7 ALA HB3 H 8.467 5.743 0.062 1.00 . A A . 7 ALA HB3 1 1
20 18499 1 1 7 ALA N N 5.881 6.363 -1.450 1.00 . A A . 7 ALA N 1 1
20 18500 1 1 7 ALA O O 7.014 8.640 0.898 1.00 . A A . 7 ALA O 1 1
20 18501 1 1 8 ARG C C 7.890 10.603 -1.079 1.00 . A A . 8 ARG C 1 1
20 18502 1 1 8 ARG CA C 8.825 9.397 -1.059 1.00 . A A . 8 ARG CA 1 1
20 18503 1 1 8 ARG CB C 9.745 9.432 -2.281 1.00 . A A . 8 ARG CB 1 1
20 18504 1 1 8 ARG CD C 11.929 8.297 -2.787 1.00 . A A . 8 ARG CD 1 1
20 18505 1 1 8 ARG CG C 10.438 8.108 -2.559 1.00 . A A . 8 ARG CG 1 1
20 18506 1 1 8 ARG CZ C 12.987 7.768 -0.631 1.00 . A A . 8 ARG CZ 1 1
20 18507 1 1 8 ARG H H 8.186 7.504 -1.756 1.00 . A A . 8 ARG H 1 1
20 18508 1 1 8 ARG HA H 9.428 9.439 -0.164 1.00 . A A . 8 ARG HA 1 1
20 18509 1 1 8 ARG HB2 H 9.160 9.696 -3.150 1.00 . A A . 8 ARG HB2 1 1
20 18510 1 1 8 ARG HB3 H 10.503 10.184 -2.125 1.00 . A A . 8 ARG HB3 1 1
20 18511 1 1 8 ARG HD2 H 12.341 7.375 -3.170 1.00 . A A . 8 ARG HD2 1 1
20 18512 1 1 8 ARG HD3 H 12.072 9.084 -3.512 1.00 . A A . 8 ARG HD3 1 1
20 18513 1 1 8 ARG HE H 12.844 9.598 -1.412 1.00 . A A . 8 ARG HE 1 1
20 18514 1 1 8 ARG HG2 H 10.295 7.452 -1.713 1.00 . A A . 8 ARG HG2 1 1
20 18515 1 1 8 ARG HG3 H 10.001 7.662 -3.440 1.00 . A A . 8 ARG HG3 1 1
20 18516 1 1 8 ARG HH11 H 12.982 5.817 -0.101 1.00 . A A . 8 ARG HH11 1 1
20 18517 1 1 8 ARG HH12 H 12.233 6.177 -1.622 1.00 . A A . 8 ARG HH12 1 1
20 18518 1 1 8 ARG HH21 H 13.890 7.502 1.158 1.00 . A A . 8 ARG HH21 1 1
20 18519 1 1 8 ARG HH22 H 13.832 9.137 0.592 1.00 . A A . 8 ARG HH22 1 1
20 18520 1 1 8 ARG N N 8.067 8.153 -1.031 1.00 . A A . 8 ARG N 1 1
20 18521 1 1 8 ARG NE N 12.630 8.653 -1.556 1.00 . A A . 8 ARG NE 1 1
20 18522 1 1 8 ARG NH1 N 12.711 6.482 -0.798 1.00 . A A . 8 ARG NH1 1 1
20 18523 1 1 8 ARG NH2 N 13.622 8.169 0.463 1.00 . A A . 8 ARG NH2 1 1
20 18524 1 1 8 ARG O O 8.004 11.503 -0.246 1.00 . A A . 8 ARG O 1 1
20 18525 1 1 9 PHE C C 5.270 11.942 -0.851 1.00 . A A . 9 PHE C 1 1
20 18526 1 1 9 PHE CA C 6.013 11.710 -2.163 1.00 . A A . 9 PHE CA 1 1
20 18527 1 1 9 PHE CB C 5.014 11.415 -3.284 1.00 . A A . 9 PHE CB 1 1
20 18528 1 1 9 PHE CD1 C 4.154 12.846 -5.157 1.00 . A A . 9 PHE CD1 1 1
20 18529 1 1 9 PHE CD2 C 6.501 12.443 -5.024 1.00 . A A . 9 PHE CD2 1 1
20 18530 1 1 9 PHE CE1 C 4.347 13.616 -6.289 1.00 . A A . 9 PHE CE1 1 1
20 18531 1 1 9 PHE CE2 C 6.700 13.212 -6.155 1.00 . A A . 9 PHE CE2 1 1
20 18532 1 1 9 PHE CG C 5.227 12.251 -4.513 1.00 . A A . 9 PHE CG 1 1
20 18533 1 1 9 PHE CZ C 5.622 13.799 -6.788 1.00 . A A . 9 PHE CZ 1 1
20 18534 1 1 9 PHE H H 6.926 9.868 -2.668 1.00 . A A . 9 PHE H 1 1
20 18535 1 1 9 PHE HA H 6.567 12.602 -2.412 1.00 . A A . 9 PHE HA 1 1
20 18536 1 1 9 PHE HB2 H 5.101 10.378 -3.570 1.00 . A A . 9 PHE HB2 1 1
20 18537 1 1 9 PHE HB3 H 4.014 11.602 -2.923 1.00 . A A . 9 PHE HB3 1 1
20 18538 1 1 9 PHE HD1 H 3.156 12.703 -4.767 1.00 . A A . 9 PHE HD1 1 1
20 18539 1 1 9 PHE HD2 H 7.345 11.984 -4.531 1.00 . A A . 9 PHE HD2 1 1
20 18540 1 1 9 PHE HE1 H 3.502 14.073 -6.781 1.00 . A A . 9 PHE HE1 1 1
20 18541 1 1 9 PHE HE2 H 7.697 13.353 -6.544 1.00 . A A . 9 PHE HE2 1 1
20 18542 1 1 9 PHE HZ H 5.775 14.401 -7.672 1.00 . A A . 9 PHE HZ 1 1
20 18543 1 1 9 PHE N N 6.967 10.614 -2.034 1.00 . A A . 9 PHE N 1 1
20 18544 1 1 9 PHE O O 5.140 13.076 -0.390 1.00 . A A . 9 PHE O 1 1
20 18545 1 1 10 LEU C C 4.909 11.586 2.090 1.00 . A A . 10 LEU C 1 1
20 18546 1 1 10 LEU CA C 4.052 10.942 1.004 1.00 . A A . 10 LEU CA 1 1
20 18547 1 1 10 LEU CB C 3.605 9.549 1.450 1.00 . A A . 10 LEU CB 1 1
20 18548 1 1 10 LEU CD1 C 1.763 7.885 1.100 1.00 . A A . 10 LEU CD1 1 1
20 18549 1 1 10 LEU CD2 C 1.555 9.616 2.893 1.00 . A A . 10 LEU CD2 1 1
20 18550 1 1 10 LEU CG C 2.095 9.313 1.502 1.00 . A A . 10 LEU CG 1 1
20 18551 1 1 10 LEU H H 4.919 9.982 -0.671 1.00 . A A . 10 LEU H 1 1
20 18552 1 1 10 LEU HA H 3.179 11.556 0.840 1.00 . A A . 10 LEU HA 1 1
20 18553 1 1 10 LEU HB2 H 4.028 8.831 0.765 1.00 . A A . 10 LEU HB2 1 1
20 18554 1 1 10 LEU HB3 H 4.002 9.376 2.441 1.00 . A A . 10 LEU HB3 1 1
20 18555 1 1 10 LEU HD11 H 2.458 7.554 0.342 1.00 . A A . 10 LEU HD11 1 1
20 18556 1 1 10 LEU HD12 H 0.758 7.845 0.708 1.00 . A A . 10 LEU HD12 1 1
20 18557 1 1 10 LEU HD13 H 1.838 7.241 1.964 1.00 . A A . 10 LEU HD13 1 1
20 18558 1 1 10 LEU HD21 H 0.651 10.202 2.808 1.00 . A A . 10 LEU HD21 1 1
20 18559 1 1 10 LEU HD22 H 2.293 10.173 3.451 1.00 . A A . 10 LEU HD22 1 1
20 18560 1 1 10 LEU HD23 H 1.338 8.691 3.404 1.00 . A A . 10 LEU HD23 1 1
20 18561 1 1 10 LEU HG H 1.609 9.978 0.802 1.00 . A A . 10 LEU HG 1 1
20 18562 1 1 10 LEU N N 4.783 10.859 -0.255 1.00 . A A . 10 LEU N 1 1
20 18563 1 1 10 LEU O O 4.436 12.436 2.844 1.00 . A A . 10 LEU O 1 1
20 18564 1 1 11 GLN C C 7.164 13.234 3.064 1.00 . A A . 11 GLN C 1 1
20 18565 1 1 11 GLN CA C 7.093 11.713 3.154 1.00 . A A . 11 GLN CA 1 1
20 18566 1 1 11 GLN CB C 8.488 11.114 2.963 1.00 . A A . 11 GLN CB 1 1
20 18567 1 1 11 GLN CD C 10.230 9.707 4.132 1.00 . A A . 11 GLN CD 1 1
20 18568 1 1 11 GLN CG C 8.755 9.904 3.843 1.00 . A A . 11 GLN CG 1 1
20 18569 1 1 11 GLN H H 6.488 10.495 1.533 1.00 . A A . 11 GLN H 1 1
20 18570 1 1 11 GLN HA H 6.725 11.440 4.131 1.00 . A A . 11 GLN HA 1 1
20 18571 1 1 11 GLN HB2 H 8.600 10.814 1.932 1.00 . A A . 11 GLN HB2 1 1
20 18572 1 1 11 GLN HB3 H 9.225 11.869 3.193 1.00 . A A . 11 GLN HB3 1 1
20 18573 1 1 11 GLN HE21 H 10.200 7.944 3.214 1.00 . A A . 11 GLN HE21 1 1
20 18574 1 1 11 GLN HE22 H 11.725 8.424 3.865 1.00 . A A . 11 GLN HE22 1 1
20 18575 1 1 11 GLN HG2 H 8.236 10.034 4.781 1.00 . A A . 11 GLN HG2 1 1
20 18576 1 1 11 GLN HG3 H 8.380 9.022 3.345 1.00 . A A . 11 GLN HG3 1 1
20 18577 1 1 11 GLN N N 6.171 11.175 2.162 1.00 . A A . 11 GLN N 1 1
20 18578 1 1 11 GLN NE2 N 10.774 8.577 3.693 1.00 . A A . 11 GLN NE2 1 1
20 18579 1 1 11 GLN O O 7.406 13.916 4.060 1.00 . A A . 11 GLN O 1 1
20 18580 1 1 11 GLN OE1 O 10.875 10.560 4.742 1.00 . A A . 11 GLN OE1 1 1
20 18581 1 1 12 THR C C 5.728 15.874 2.163 1.00 . A A . 12 THR C 1 1
20 18582 1 1 12 THR CA C 6.992 15.201 1.641 1.00 . A A . 12 THR CA 1 1
20 18583 1 1 12 THR CB C 7.157 15.535 0.146 1.00 . A A . 12 THR CB 1 1
20 18584 1 1 12 THR CG2 C 6.891 17.011 -0.111 1.00 . A A . 12 THR CG2 1 1
20 18585 1 1 12 THR H H 6.763 13.166 1.107 1.00 . A A . 12 THR H 1 1
20 18586 1 1 12 THR HA H 7.845 15.596 2.173 1.00 . A A . 12 THR HA 1 1
20 18587 1 1 12 THR HB H 6.444 14.952 -0.419 1.00 . A A . 12 THR HB 1 1
20 18588 1 1 12 THR HG1 H 9.104 15.840 0.068 1.00 . A A . 12 THR HG1 1 1
20 18589 1 1 12 THR HG21 H 7.413 17.320 -1.005 1.00 . A A . 12 THR HG21 1 1
20 18590 1 1 12 THR HG22 H 7.240 17.591 0.730 1.00 . A A . 12 THR HG22 1 1
20 18591 1 1 12 THR HG23 H 5.831 17.167 -0.242 1.00 . A A . 12 THR HG23 1 1
20 18592 1 1 12 THR N N 6.951 13.761 1.862 1.00 . A A . 12 THR N 1 1
20 18593 1 1 12 THR O O 5.794 16.780 2.993 1.00 . A A . 12 THR O 1 1
20 18594 1 1 12 THR OG1 O 8.481 15.202 -0.287 1.00 . A A . 12 THR OG1 1 1
20 18595 1 1 13 ALA C C 3.192 16.027 3.613 1.00 . A A . 13 ALA C 1 1
20 18596 1 1 13 ALA CA C 3.298 15.981 2.093 1.00 . A A . 13 ALA CA 1 1
20 18597 1 1 13 ALA CB C 2.151 15.172 1.505 1.00 . A A . 13 ALA CB 1 1
20 18598 1 1 13 ALA H H 4.590 14.699 1.013 1.00 . A A . 13 ALA H 1 1
20 18599 1 1 13 ALA HA H 3.230 16.988 1.707 1.00 . A A . 13 ALA HA 1 1
20 18600 1 1 13 ALA HB1 H 1.619 15.774 0.784 1.00 . A A . 13 ALA HB1 1 1
20 18601 1 1 13 ALA HB2 H 2.545 14.291 1.019 1.00 . A A . 13 ALA HB2 1 1
20 18602 1 1 13 ALA HB3 H 1.478 14.877 2.296 1.00 . A A . 13 ALA HB3 1 1
20 18603 1 1 13 ALA N N 4.578 15.424 1.673 1.00 . A A . 13 ALA N 1 1
20 18604 1 1 13 ALA O O 2.771 17.031 4.187 1.00 . A A . 13 ALA O 1 1
20 18605 1 1 14 LYS C C 4.571 15.754 6.352 1.00 . A A . 14 LYS C 1 1
20 18606 1 1 14 LYS CA C 3.524 14.846 5.716 1.00 . A A . 14 LYS CA 1 1
20 18607 1 1 14 LYS CB C 3.742 13.401 6.170 1.00 . A A . 14 LYS CB 1 1
20 18608 1 1 14 LYS CD C 2.469 11.332 6.809 1.00 . A A . 14 LYS CD 1 1
20 18609 1 1 14 LYS CE C 1.385 10.752 7.704 1.00 . A A . 14 LYS CE 1 1
20 18610 1 1 14 LYS CG C 2.589 12.837 6.981 1.00 . A A . 14 LYS CG 1 1
20 18611 1 1 14 LYS H H 3.902 14.163 3.748 1.00 . A A . 14 LYS H 1 1
20 18612 1 1 14 LYS HA H 2.544 15.169 6.033 1.00 . A A . 14 LYS HA 1 1
20 18613 1 1 14 LYS HB2 H 3.880 12.779 5.298 1.00 . A A . 14 LYS HB2 1 1
20 18614 1 1 14 LYS HB3 H 4.636 13.358 6.776 1.00 . A A . 14 LYS HB3 1 1
20 18615 1 1 14 LYS HD2 H 2.225 11.114 5.780 1.00 . A A . 14 LYS HD2 1 1
20 18616 1 1 14 LYS HD3 H 3.416 10.873 7.060 1.00 . A A . 14 LYS HD3 1 1
20 18617 1 1 14 LYS HE2 H 0.481 11.324 7.569 1.00 . A A . 14 LYS HE2 1 1
20 18618 1 1 14 LYS HE3 H 1.209 9.726 7.416 1.00 . A A . 14 LYS HE3 1 1
20 18619 1 1 14 LYS HG2 H 2.753 13.057 8.025 1.00 . A A . 14 LYS HG2 1 1
20 18620 1 1 14 LYS HG3 H 1.669 13.301 6.653 1.00 . A A . 14 LYS HG3 1 1
20 18621 1 1 14 LYS HZ1 H 1.275 11.568 9.624 1.00 . A A . 14 LYS HZ1 1 1
20 18622 1 1 14 LYS HZ2 H 2.798 10.946 9.231 1.00 . A A . 14 LYS HZ2 1 1
20 18623 1 1 14 LYS HZ3 H 1.526 9.895 9.604 1.00 . A A . 14 LYS HZ3 1 1
20 18624 1 1 14 LYS N N 3.575 14.932 4.261 1.00 . A A . 14 LYS N 1 1
20 18625 1 1 14 LYS NZ N 1.773 10.792 9.142 1.00 . A A . 14 LYS NZ 1 1
20 18626 1 1 14 LYS O O 4.280 16.485 7.297 1.00 . A A . 14 LYS O 1 1
20 18627 1 1 15 ASN C C 6.510 18.001 6.316 1.00 . A A . 15 ASN C 1 1
20 18628 1 1 15 ASN CA C 6.881 16.521 6.342 1.00 . A A . 15 ASN CA 1 1
20 18629 1 1 15 ASN CB C 8.153 16.288 5.525 1.00 . A A . 15 ASN CB 1 1
20 18630 1 1 15 ASN CG C 9.267 17.245 5.902 1.00 . A A . 15 ASN CG 1 1
20 18631 1 1 15 ASN H H 5.961 15.099 5.073 1.00 . A A . 15 ASN H 1 1
20 18632 1 1 15 ASN HA H 7.062 16.226 7.365 1.00 . A A . 15 ASN HA 1 1
20 18633 1 1 15 ASN HB2 H 8.501 15.279 5.691 1.00 . A A . 15 ASN HB2 1 1
20 18634 1 1 15 ASN HB3 H 7.930 16.419 4.477 1.00 . A A . 15 ASN HB3 1 1
20 18635 1 1 15 ASN HD21 H 9.460 17.808 4.005 1.00 . A A . 15 ASN HD21 1 1
20 18636 1 1 15 ASN HD22 H 10.529 18.572 5.127 1.00 . A A . 15 ASN HD22 1 1
20 18637 1 1 15 ASN N N 5.791 15.702 5.826 1.00 . A A . 15 ASN N 1 1
20 18638 1 1 15 ASN ND2 N 9.806 17.946 4.911 1.00 . A A . 15 ASN ND2 1 1
20 18639 1 1 15 ASN O O 7.056 18.802 7.075 1.00 . A A . 15 ASN O 1 1
20 18640 1 1 15 ASN OD1 O 9.637 17.354 7.071 1.00 . A A . 15 ASN OD1 1 1
20 18641 1 1 16 ILE C C 4.268 20.146 6.500 1.00 . A A . 16 ILE C 1 1
20 18642 1 1 16 ILE CA C 5.134 19.738 5.313 1.00 . A A . 16 ILE CA 1 1
20 18643 1 1 16 ILE CB C 4.338 19.959 4.012 1.00 . A A . 16 ILE CB 1 1
20 18644 1 1 16 ILE CD1 C 4.503 19.202 1.588 1.00 . A A . 16 ILE CD1 1 1
20 18645 1 1 16 ILE CG1 C 5.239 19.740 2.795 1.00 . A A . 16 ILE CG1 1 1
20 18646 1 1 16 ILE CG2 C 3.737 21.356 3.990 1.00 . A A . 16 ILE CG2 1 1
20 18647 1 1 16 ILE H H 5.181 17.671 4.859 1.00 . A A . 16 ILE H 1 1
20 18648 1 1 16 ILE HA H 6.010 20.369 5.286 1.00 . A A . 16 ILE HA 1 1
20 18649 1 1 16 ILE HB H 3.530 19.244 3.986 1.00 . A A . 16 ILE HB 1 1
20 18650 1 1 16 ILE HD11 H 4.993 18.305 1.238 1.00 . A A . 16 ILE HD11 1 1
20 18651 1 1 16 ILE HD12 H 3.484 18.975 1.859 1.00 . A A . 16 ILE HD12 1 1
20 18652 1 1 16 ILE HD13 H 4.510 19.944 0.802 1.00 . A A . 16 ILE HD13 1 1
20 18653 1 1 16 ILE HG12 H 5.690 20.679 2.516 1.00 . A A . 16 ILE HG12 1 1
20 18654 1 1 16 ILE HG13 H 6.016 19.035 3.053 1.00 . A A . 16 ILE HG13 1 1
20 18655 1 1 16 ILE HG21 H 2.887 21.393 4.655 1.00 . A A . 16 ILE HG21 1 1
20 18656 1 1 16 ILE HG22 H 4.478 22.071 4.314 1.00 . A A . 16 ILE HG22 1 1
20 18657 1 1 16 ILE HG23 H 3.420 21.596 2.986 1.00 . A A . 16 ILE HG23 1 1
20 18658 1 1 16 ILE N N 5.579 18.356 5.437 1.00 . A A . 16 ILE N 1 1
20 18659 1 1 16 ILE O O 4.547 21.138 7.175 1.00 . A A . 16 ILE O 1 1
20 18660 1 1 17 THR C C 2.910 19.206 9.187 1.00 . A A . 17 THR C 1 1
20 18661 1 1 17 THR CA C 2.310 19.652 7.858 1.00 . A A . 17 THR CA 1 1
20 18662 1 1 17 THR CB C 0.951 18.954 7.661 1.00 . A A . 17 THR CB 1 1
20 18663 1 1 17 THR CG2 C -0.184 19.823 8.180 1.00 . A A . 17 THR CG2 1 1
20 18664 1 1 17 THR H H 3.047 18.596 6.178 1.00 . A A . 17 THR H 1 1
20 18665 1 1 17 THR HA H 2.141 20.719 7.890 1.00 . A A . 17 THR HA 1 1
20 18666 1 1 17 THR HB H 0.957 18.026 8.215 1.00 . A A . 17 THR HB 1 1
20 18667 1 1 17 THR HG1 H 0.498 19.475 5.814 1.00 . A A . 17 THR HG1 1 1
20 18668 1 1 17 THR HG21 H -1.055 19.690 7.555 1.00 . A A . 17 THR HG21 1 1
20 18669 1 1 17 THR HG22 H 0.118 20.859 8.161 1.00 . A A . 17 THR HG22 1 1
20 18670 1 1 17 THR HG23 H -0.422 19.536 9.194 1.00 . A A . 17 THR HG23 1 1
20 18671 1 1 17 THR N N 3.216 19.372 6.752 1.00 . A A . 17 THR N 1 1
20 18672 1 1 17 THR O O 2.420 19.575 10.254 1.00 . A A . 17 THR O 1 1
20 18673 1 1 17 THR OG1 O 0.744 18.668 6.273 1.00 . A A . 17 THR OG1 1 1
20 18674 1 1 18 GLU C C 5.673 18.917 10.814 1.00 . A A . 18 GLU C 1 1
20 18675 1 1 18 GLU CA C 4.638 17.915 10.312 1.00 . A A . 18 GLU CA 1 1
20 18676 1 1 18 GLU CB C 5.310 16.569 10.030 1.00 . A A . 18 GLU CB 1 1
20 18677 1 1 18 GLU CD C 3.828 15.063 11.413 1.00 . A A . 18 GLU CD 1 1
20 18678 1 1 18 GLU CG C 4.345 15.396 10.027 1.00 . A A . 18 GLU CG 1 1
20 18679 1 1 18 GLU H H 4.316 18.151 8.234 1.00 . A A . 18 GLU H 1 1
20 18680 1 1 18 GLU HA H 3.888 17.778 11.076 1.00 . A A . 18 GLU HA 1 1
20 18681 1 1 18 GLU HB2 H 5.791 16.616 9.064 1.00 . A A . 18 GLU HB2 1 1
20 18682 1 1 18 GLU HB3 H 6.060 16.390 10.786 1.00 . A A . 18 GLU HB3 1 1
20 18683 1 1 18 GLU HG2 H 3.505 15.639 9.395 1.00 . A A . 18 GLU HG2 1 1
20 18684 1 1 18 GLU HG3 H 4.854 14.529 9.631 1.00 . A A . 18 GLU HG3 1 1
20 18685 1 1 18 GLU N N 3.972 18.411 9.114 1.00 . A A . 18 GLU N 1 1
20 18686 1 1 18 GLU O O 5.827 19.117 12.019 1.00 . A A . 18 GLU O 1 1
20 18687 1 1 18 GLU OE1 O 4.627 14.586 12.246 1.00 . A A . 18 GLU OE1 1 1
20 18688 1 1 18 GLU OE2 O 2.624 15.280 11.666 1.00 . A A . 18 GLU OE2 1 1
20 18689 1 1 19 ARG C C 6.769 21.800 10.777 1.00 . A A . 19 ARG C 1 1
20 18690 1 1 19 ARG CA C 7.403 20.526 10.227 1.00 . A A . 19 ARG CA 1 1
20 18691 1 1 19 ARG CB C 8.259 20.856 9.003 1.00 . A A . 19 ARG CB 1 1
20 18692 1 1 19 ARG CD C 9.902 22.650 8.372 1.00 . A A . 19 ARG CD 1 1
20 18693 1 1 19 ARG CG C 9.579 21.528 9.346 1.00 . A A . 19 ARG CG 1 1
20 18694 1 1 19 ARG CZ C 11.666 24.321 7.996 1.00 . A A . 19 ARG CZ 1 1
20 18695 1 1 19 ARG H H 6.213 19.344 8.936 1.00 . A A . 19 ARG H 1 1
20 18696 1 1 19 ARG HA H 8.033 20.093 10.990 1.00 . A A . 19 ARG HA 1 1
20 18697 1 1 19 ARG HB2 H 8.474 19.941 8.471 1.00 . A A . 19 ARG HB2 1 1
20 18698 1 1 19 ARG HB3 H 7.701 21.516 8.356 1.00 . A A . 19 ARG HB3 1 1
20 18699 1 1 19 ARG HD2 H 9.984 22.235 7.379 1.00 . A A . 19 ARG HD2 1 1
20 18700 1 1 19 ARG HD3 H 9.097 23.371 8.395 1.00 . A A . 19 ARG HD3 1 1
20 18701 1 1 19 ARG HE H 11.632 23.018 9.506 1.00 . A A . 19 ARG HE 1 1
20 18702 1 1 19 ARG HG2 H 9.515 21.939 10.343 1.00 . A A . 19 ARG HG2 1 1
20 18703 1 1 19 ARG HG3 H 10.367 20.791 9.307 1.00 . A A . 19 ARG HG3 1 1
20 18704 1 1 19 ARG HH11 H 11.426 25.508 6.378 1.00 . A A . 19 ARG HH11 1 1
20 18705 1 1 19 ARG HH12 H 10.177 24.335 6.631 1.00 . A A . 19 ARG HH12 1 1
20 18706 1 1 19 ARG HH21 H 13.194 25.633 7.830 1.00 . A A . 19 ARG HH21 1 1
20 18707 1 1 19 ARG HH22 H 13.284 24.558 9.184 1.00 . A A . 19 ARG HH22 1 1
20 18708 1 1 19 ARG N N 6.381 19.545 9.881 1.00 . A A . 19 ARG N 1 1
20 18709 1 1 19 ARG NE N 11.152 23.325 8.709 1.00 . A A . 19 ARG NE 1 1
20 18710 1 1 19 ARG NH1 N 11.038 24.757 6.913 1.00 . A A . 19 ARG NH1 1 1
20 18711 1 1 19 ARG NH2 N 12.809 24.884 8.367 1.00 . A A . 19 ARG NH2 1 1
20 18712 1 1 19 ARG O O 7.328 22.454 11.658 1.00 . A A . 19 ARG O 1 1
20 18713 1 1 20 VAL C C 4.338 23.170 12.099 1.00 . A A . 20 VAL C 1 1
20 18714 1 1 20 VAL CA C 4.889 23.344 10.688 1.00 . A A . 20 VAL CA 1 1
20 18715 1 1 20 VAL CB C 3.729 23.688 9.735 1.00 . A A . 20 VAL CB 1 1
20 18716 1 1 20 VAL CG1 C 2.765 22.518 9.622 1.00 . A A . 20 VAL CG1 1 1
20 18717 1 1 20 VAL CG2 C 3.007 24.941 10.207 1.00 . A A . 20 VAL CG2 1 1
20 18718 1 1 20 VAL H H 5.204 21.587 9.551 1.00 . A A . 20 VAL H 1 1
20 18719 1 1 20 VAL HA H 5.588 24.168 10.684 1.00 . A A . 20 VAL HA 1 1
20 18720 1 1 20 VAL HB H 4.141 23.883 8.755 1.00 . A A . 20 VAL HB 1 1
20 18721 1 1 20 VAL HG11 H 2.269 22.552 8.663 1.00 . A A . 20 VAL HG11 1 1
20 18722 1 1 20 VAL HG12 H 3.312 21.590 9.713 1.00 . A A . 20 VAL HG12 1 1
20 18723 1 1 20 VAL HG13 H 2.029 22.580 10.409 1.00 . A A . 20 VAL HG13 1 1
20 18724 1 1 20 VAL HG21 H 3.397 25.240 11.168 1.00 . A A . 20 VAL HG21 1 1
20 18725 1 1 20 VAL HG22 H 3.162 25.737 9.493 1.00 . A A . 20 VAL HG22 1 1
20 18726 1 1 20 VAL HG23 H 1.950 24.737 10.294 1.00 . A A . 20 VAL HG23 1 1
20 18727 1 1 20 VAL N N 5.599 22.148 10.250 1.00 . A A . 20 VAL N 1 1
20 18728 1 1 20 VAL O O 4.463 24.061 12.939 1.00 . A A . 20 VAL O 1 1
20 18729 1 1 21 SER C C 4.210 21.856 14.757 1.00 . A A . 21 SER C 1 1
20 18730 1 1 21 SER CA C 3.156 21.726 13.662 1.00 . A A . 21 SER CA 1 1
20 18731 1 1 21 SER CB C 2.557 20.318 13.679 1.00 . A A . 21 SER CB 1 1
20 18732 1 1 21 SER H H 3.662 21.345 11.641 1.00 . A A . 21 SER H 1 1
20 18733 1 1 21 SER HA H 2.371 22.444 13.846 1.00 . A A . 21 SER HA 1 1
20 18734 1 1 21 SER HB2 H 2.448 19.964 12.665 1.00 . A A . 21 SER HB2 1 1
20 18735 1 1 21 SER HB3 H 3.216 19.657 14.223 1.00 . A A . 21 SER HB3 1 1
20 18736 1 1 21 SER HG H 1.310 19.739 15.074 1.00 . A A . 21 SER HG 1 1
20 18737 1 1 21 SER N N 3.730 22.016 12.353 1.00 . A A . 21 SER N 1 1
20 18738 1 1 21 SER O O 4.012 22.568 15.742 1.00 . A A . 21 SER O 1 1
20 18739 1 1 21 SER OG O 1.286 20.313 14.304 1.00 . A A . 21 SER OG 1 1
20 18740 1 1 22 MET C C 6.928 22.627 15.737 1.00 . A A . 22 MET C 1 1
20 18741 1 1 22 MET CA C 6.416 21.202 15.550 1.00 . A A . 22 MET CA 1 1
20 18742 1 1 22 MET CB C 7.561 20.291 15.104 1.00 . A A . 22 MET CB 1 1
20 18743 1 1 22 MET CE C 9.157 17.919 13.664 1.00 . A A . 22 MET CE 1 1
20 18744 1 1 22 MET CG C 7.442 18.867 15.623 1.00 . A A . 22 MET CG 1 1
20 18745 1 1 22 MET H H 5.429 20.614 13.772 1.00 . A A . 22 MET H 1 1
20 18746 1 1 22 MET HA H 6.030 20.844 16.492 1.00 . A A . 22 MET HA 1 1
20 18747 1 1 22 MET HB2 H 7.579 20.257 14.025 1.00 . A A . 22 MET HB2 1 1
20 18748 1 1 22 MET HB3 H 8.494 20.703 15.459 1.00 . A A . 22 MET HB3 1 1
20 18749 1 1 22 MET HE1 H 8.538 17.141 13.244 1.00 . A A . 22 MET HE1 1 1
20 18750 1 1 22 MET HE2 H 8.855 18.876 13.264 1.00 . A A . 22 MET HE2 1 1
20 18751 1 1 22 MET HE3 H 10.191 17.733 13.410 1.00 . A A . 22 MET HE3 1 1
20 18752 1 1 22 MET HG2 H 7.178 18.900 16.670 1.00 . A A . 22 MET HG2 1 1
20 18753 1 1 22 MET HG3 H 6.662 18.362 15.073 1.00 . A A . 22 MET HG3 1 1
20 18754 1 1 22 MET N N 5.330 21.163 14.578 1.00 . A A . 22 MET N 1 1
20 18755 1 1 22 MET O O 7.199 23.056 16.858 1.00 . A A . 22 MET O 1 1
20 18756 1 1 22 MET SD S 8.974 17.933 15.445 1.00 . A A . 22 MET SD 1 1
20 18757 1 1 23 ALA C C 6.567 25.624 15.444 1.00 . A A . 23 ALA C 1 1
20 18758 1 1 23 ALA CA C 7.535 24.730 14.675 1.00 . A A . 23 ALA CA 1 1
20 18759 1 1 23 ALA CB C 7.740 25.262 13.265 1.00 . A A . 23 ALA CB 1 1
20 18760 1 1 23 ALA H H 6.825 22.956 13.768 1.00 . A A . 23 ALA H 1 1
20 18761 1 1 23 ALA HA H 8.491 24.736 15.179 1.00 . A A . 23 ALA HA 1 1
20 18762 1 1 23 ALA HB1 H 7.312 26.251 13.188 1.00 . A A . 23 ALA HB1 1 1
20 18763 1 1 23 ALA HB2 H 8.797 25.309 13.048 1.00 . A A . 23 ALA HB2 1 1
20 18764 1 1 23 ALA HB3 H 7.256 24.605 12.558 1.00 . A A . 23 ALA HB3 1 1
20 18765 1 1 23 ALA N N 7.057 23.354 14.632 1.00 . A A . 23 ALA N 1 1
20 18766 1 1 23 ALA O O 6.923 26.208 16.468 1.00 . A A . 23 ALA O 1 1
20 18767 1 1 24 THR C C 4.138 26.164 17.044 1.00 . A A . 24 THR C 1 1
20 18768 1 1 24 THR CA C 4.320 26.550 15.581 1.00 . A A . 24 THR CA 1 1
20 18769 1 1 24 THR CB C 2.966 26.429 14.857 1.00 . A A . 24 THR CB 1 1
20 18770 1 1 24 THR CG2 C 2.139 27.693 15.042 1.00 . A A . 24 THR CG2 1 1
20 18771 1 1 24 THR H H 5.116 25.237 14.124 1.00 . A A . 24 THR H 1 1
20 18772 1 1 24 THR HA H 4.642 27.580 15.528 1.00 . A A . 24 THR HA 1 1
20 18773 1 1 24 THR HB H 2.423 25.596 15.280 1.00 . A A . 24 THR HB 1 1
20 18774 1 1 24 THR HG1 H 2.888 25.302 13.241 1.00 . A A . 24 THR HG1 1 1
20 18775 1 1 24 THR HG21 H 1.263 27.466 15.633 1.00 . A A . 24 THR HG21 1 1
20 18776 1 1 24 THR HG22 H 1.835 28.069 14.077 1.00 . A A . 24 THR HG22 1 1
20 18777 1 1 24 THR HG23 H 2.731 28.439 15.550 1.00 . A A . 24 THR HG23 1 1
20 18778 1 1 24 THR N N 5.339 25.727 14.943 1.00 . A A . 24 THR N 1 1
20 18779 1 1 24 THR O O 3.986 27.026 17.909 1.00 . A A . 24 THR O 1 1
20 18780 1 1 24 THR OG1 O 3.176 26.191 13.461 1.00 . A A . 24 THR OG1 1 1
20 18781 1 1 25 ALA C C 5.108 24.874 19.582 1.00 . A A . 25 ALA C 1 1
20 18782 1 1 25 ALA CA C 3.995 24.363 18.674 1.00 . A A . 25 ALA CA 1 1
20 18783 1 1 25 ALA CB C 3.966 22.841 18.677 1.00 . A A . 25 ALA CB 1 1
20 18784 1 1 25 ALA H H 4.281 24.224 16.582 1.00 . A A . 25 ALA H 1 1
20 18785 1 1 25 ALA HA H 3.046 24.717 19.050 1.00 . A A . 25 ALA HA 1 1
20 18786 1 1 25 ALA HB1 H 4.812 22.465 18.121 1.00 . A A . 25 ALA HB1 1 1
20 18787 1 1 25 ALA HB2 H 4.015 22.483 19.694 1.00 . A A . 25 ALA HB2 1 1
20 18788 1 1 25 ALA HB3 H 3.051 22.498 18.218 1.00 . A A . 25 ALA HB3 1 1
20 18789 1 1 25 ALA N N 4.156 24.863 17.315 1.00 . A A . 25 ALA N 1 1
20 18790 1 1 25 ALA O O 4.881 25.158 20.759 1.00 . A A . 25 ALA O 1 1
20 18791 1 1 26 SER C C 7.701 26.948 19.546 1.00 . A A . 26 SER C 1 1
20 18792 1 1 26 SER CA C 7.461 25.462 19.791 1.00 . A A . 26 SER CA 1 1
20 18793 1 1 26 SER CB C 8.711 24.663 19.416 1.00 . A A . 26 SER CB 1 1
20 18794 1 1 26 SER H H 6.428 24.747 18.086 1.00 . A A . 26 SER H 1 1
20 18795 1 1 26 SER HA H 7.249 25.311 20.839 1.00 . A A . 26 SER HA 1 1
20 18796 1 1 26 SER HB2 H 8.480 24.001 18.596 1.00 . A A . 26 SER HB2 1 1
20 18797 1 1 26 SER HB3 H 9.494 25.345 19.119 1.00 . A A . 26 SER HB3 1 1
20 18798 1 1 26 SER HG H 9.802 24.402 21.022 1.00 . A A . 26 SER HG 1 1
20 18799 1 1 26 SER N N 6.311 24.989 19.029 1.00 . A A . 26 SER N 1 1
20 18800 1 1 26 SER O O 8.697 27.511 20.000 1.00 . A A . 26 SER O 1 1
20 18801 1 1 26 SER OG O 9.170 23.891 20.512 1.00 . A A . 26 SER OG 1 1
20 18802 1 1 27 SER C C 5.982 29.826 19.420 1.00 . A A . 27 SER C 1 1
20 18803 1 1 27 SER CA C 6.891 29.000 18.515 1.00 . A A . 27 SER CA 1 1
20 18804 1 1 27 SER CB C 6.536 29.253 17.049 1.00 . A A . 27 SER CB 1 1
20 18805 1 1 27 SER H H 6.007 27.076 18.491 1.00 . A A . 27 SER H 1 1
20 18806 1 1 27 SER HA H 7.915 29.296 18.685 1.00 . A A . 27 SER HA 1 1
20 18807 1 1 27 SER HB2 H 6.119 28.354 16.621 1.00 . A A . 27 SER HB2 1 1
20 18808 1 1 27 SER HB3 H 5.809 30.050 16.990 1.00 . A A . 27 SER HB3 1 1
20 18809 1 1 27 SER HG H 8.440 29.117 16.606 1.00 . A A . 27 SER HG 1 1
20 18810 1 1 27 SER N N 6.779 27.579 18.825 1.00 . A A . 27 SER N 1 1
20 18811 1 1 27 SER O O 6.324 30.943 19.806 1.00 . A A . 27 SER O 1 1
20 18812 1 1 27 SER OG O 7.683 29.624 16.303 1.00 . A A . 27 SER OG 1 1
20 18813 1 1 28 GLN C C 3.474 29.077 21.799 1.00 . A A . 28 GLN C 1 1
20 18814 1 1 28 GLN CA C 3.865 29.952 20.612 1.00 . A A . 28 GLN CA 1 1
20 18815 1 1 28 GLN CB C 2.617 30.337 19.815 1.00 . A A . 28 GLN CB 1 1
20 18816 1 1 28 GLN CD C 1.638 31.753 17.965 1.00 . A A . 28 GLN CD 1 1
20 18817 1 1 28 GLN CG C 2.850 31.474 18.833 1.00 . A A . 28 GLN CG 1 1
20 18818 1 1 28 GLN H H 4.608 28.374 19.414 1.00 . A A . 28 GLN H 1 1
20 18819 1 1 28 GLN HA H 4.335 30.851 20.983 1.00 . A A . 28 GLN HA 1 1
20 18820 1 1 28 GLN HB2 H 2.279 29.475 19.261 1.00 . A A . 28 GLN HB2 1 1
20 18821 1 1 28 GLN HB3 H 1.843 30.639 20.504 1.00 . A A . 28 GLN HB3 1 1
20 18822 1 1 28 GLN HE21 H 0.869 32.926 19.374 1.00 . A A . 28 GLN HE21 1 1
20 18823 1 1 28 GLN HE22 H -0.077 32.758 17.938 1.00 . A A . 28 GLN HE22 1 1
20 18824 1 1 28 GLN HG2 H 3.089 32.369 19.388 1.00 . A A . 28 GLN HG2 1 1
20 18825 1 1 28 GLN HG3 H 3.681 31.215 18.193 1.00 . A A . 28 GLN HG3 1 1
20 18826 1 1 28 GLN N N 4.823 29.267 19.754 1.00 . A A . 28 GLN N 1 1
20 18827 1 1 28 GLN NE2 N 0.716 32.560 18.477 1.00 . A A . 28 GLN NE2 1 1
20 18828 1 1 28 GLN O O 3.942 29.286 22.918 1.00 . A A . 28 GLN O 1 1
20 18829 1 1 28 GLN OE1 O 1.531 31.248 16.847 1.00 . A A . 28 GLN OE1 1 1
20 18830 1 1 29 VAL C C 1.193 26.149 22.039 1.00 . A A . 29 VAL C 1 1
20 18831 1 1 29 VAL CA C 2.160 27.189 22.594 1.00 . A A . 29 VAL CA 1 1
20 18832 1 1 29 VAL CB C 1.473 27.954 23.741 1.00 . A A . 29 VAL CB 1 1
20 18833 1 1 29 VAL CG1 C 0.344 28.821 23.203 1.00 . A A . 29 VAL CG1 1 1
20 18834 1 1 29 VAL CG2 C 0.956 26.984 24.793 1.00 . A A . 29 VAL CG2 1 1
20 18835 1 1 29 VAL H H 2.275 27.980 20.634 1.00 . A A . 29 VAL H 1 1
20 18836 1 1 29 VAL HA H 3.026 26.683 22.995 1.00 . A A . 29 VAL HA 1 1
20 18837 1 1 29 VAL HB H 2.203 28.599 24.205 1.00 . A A . 29 VAL HB 1 1
20 18838 1 1 29 VAL HG11 H -0.446 28.189 22.826 1.00 . A A . 29 VAL HG11 1 1
20 18839 1 1 29 VAL HG12 H -0.040 29.445 23.997 1.00 . A A . 29 VAL HG12 1 1
20 18840 1 1 29 VAL HG13 H 0.719 29.443 22.404 1.00 . A A . 29 VAL HG13 1 1
20 18841 1 1 29 VAL HG21 H 1.777 26.394 25.171 1.00 . A A . 29 VAL HG21 1 1
20 18842 1 1 29 VAL HG22 H 0.507 27.538 25.604 1.00 . A A . 29 VAL HG22 1 1
20 18843 1 1 29 VAL HG23 H 0.217 26.332 24.350 1.00 . A A . 29 VAL HG23 1 1
20 18844 1 1 29 VAL N N 2.613 28.097 21.547 1.00 . A A . 29 VAL N 1 1
20 18845 1 1 29 VAL O O 1.165 25.005 22.496 1.00 . A A . 29 VAL O 1 1
20 18846 1 1 30 LEU C C -1.653 25.257 21.428 1.00 . A A . 30 LEU C 1 1
20 18847 1 1 30 LEU CA C -0.569 25.656 20.433 1.00 . A A . 30 LEU CA 1 1
20 18848 1 1 30 LEU CB C 0.133 24.407 19.897 1.00 . A A . 30 LEU CB 1 1
20 18849 1 1 30 LEU CD1 C 0.217 23.934 17.436 1.00 . A A . 30 LEU CD1 1 1
20 18850 1 1 30 LEU CD2 C -0.692 22.213 19.007 1.00 . A A . 30 LEU CD2 1 1
20 18851 1 1 30 LEU CG C -0.554 23.702 18.726 1.00 . A A . 30 LEU CG 1 1
20 18852 1 1 30 LEU H H 0.470 27.476 20.731 1.00 . A A . 30 LEU H 1 1
20 18853 1 1 30 LEU HA H -1.028 26.182 19.610 1.00 . A A . 30 LEU HA 1 1
20 18854 1 1 30 LEU HB2 H 1.121 24.695 19.574 1.00 . A A . 30 LEU HB2 1 1
20 18855 1 1 30 LEU HB3 H 0.213 23.699 20.710 1.00 . A A . 30 LEU HB3 1 1
20 18856 1 1 30 LEU HD11 H -0.135 24.838 16.964 1.00 . A A . 30 LEU HD11 1 1
20 18857 1 1 30 LEU HD12 H 0.066 23.097 16.771 1.00 . A A . 30 LEU HD12 1 1
20 18858 1 1 30 LEU HD13 H 1.270 24.030 17.659 1.00 . A A . 30 LEU HD13 1 1
20 18859 1 1 30 LEU HD21 H 0.031 21.920 19.755 1.00 . A A . 30 LEU HD21 1 1
20 18860 1 1 30 LEU HD22 H -0.514 21.657 18.098 1.00 . A A . 30 LEU HD22 1 1
20 18861 1 1 30 LEU HD23 H -1.688 22.005 19.368 1.00 . A A . 30 LEU HD23 1 1
20 18862 1 1 30 LEU HG H -1.546 24.112 18.599 1.00 . A A . 30 LEU HG 1 1
20 18863 1 1 30 LEU N N 0.401 26.553 21.052 1.00 . A A . 30 LEU N 1 1
20 18864 1 1 30 LEU O O -1.669 24.130 21.925 1.00 . A A . 30 LEU O 1 1
20 18865 1 1 31 ILE C C -4.869 26.782 22.314 1.00 . A A . 31 ILE C 1 1
20 18866 1 1 31 ILE CA C -3.649 25.929 22.646 1.00 . A A . 31 ILE CA 1 1
20 18867 1 1 31 ILE CB C -3.223 26.207 24.100 1.00 . A A . 31 ILE CB 1 1
20 18868 1 1 31 ILE CD1 C -3.309 28.498 25.205 1.00 . A A . 31 ILE CD1 1 1
20 18869 1 1 31 ILE CG1 C -2.601 27.600 24.215 1.00 . A A . 31 ILE CG1 1 1
20 18870 1 1 31 ILE CG2 C -2.245 25.144 24.577 1.00 . A A . 31 ILE CG2 1 1
20 18871 1 1 31 ILE H H -2.493 27.065 21.285 1.00 . A A . 31 ILE H 1 1
20 18872 1 1 31 ILE HA H -3.919 24.886 22.564 1.00 . A A . 31 ILE HA 1 1
20 18873 1 1 31 ILE HB H -4.102 26.160 24.724 1.00 . A A . 31 ILE HB 1 1
20 18874 1 1 31 ILE HD11 H -2.789 28.473 26.151 1.00 . A A . 31 ILE HD11 1 1
20 18875 1 1 31 ILE HD12 H -3.324 29.509 24.828 1.00 . A A . 31 ILE HD12 1 1
20 18876 1 1 31 ILE HD13 H -4.323 28.151 25.344 1.00 . A A . 31 ILE HD13 1 1
20 18877 1 1 31 ILE HG12 H -1.574 27.505 24.530 1.00 . A A . 31 ILE HG12 1 1
20 18878 1 1 31 ILE HG13 H -2.633 28.081 23.248 1.00 . A A . 31 ILE HG13 1 1
20 18879 1 1 31 ILE HG21 H -1.359 25.166 23.960 1.00 . A A . 31 ILE HG21 1 1
20 18880 1 1 31 ILE HG22 H -1.972 25.341 25.603 1.00 . A A . 31 ILE HG22 1 1
20 18881 1 1 31 ILE HG23 H -2.708 24.171 24.508 1.00 . A A . 31 ILE HG23 1 1
20 18882 1 1 31 ILE N N -2.559 26.186 21.713 1.00 . A A . 31 ILE N 1 1
20 18883 1 1 31 ILE O O -4.765 27.854 21.718 1.00 . A A . 31 ILE O 1 1
20 18884 1 1 32 PRO C C -7.447 28.266 23.305 1.00 . A A . 32 PRO C 1 1
20 18885 1 1 32 PRO CA C -7.319 26.999 22.467 1.00 . A A . 32 PRO CA 1 1
20 18886 1 1 32 PRO CB C -8.379 25.975 22.880 1.00 . A A . 32 PRO CB 1 1
20 18887 1 1 32 PRO CD C -6.254 25.025 23.425 1.00 . A A . 32 PRO CD 1 1
20 18888 1 1 32 PRO CG C -7.691 25.093 23.863 1.00 . A A . 32 PRO CG 1 1
20 18889 1 1 32 PRO HA H -7.441 27.246 21.423 1.00 . A A . 32 PRO HA 1 1
20 18890 1 1 32 PRO HB2 H -9.221 26.485 23.326 1.00 . A A . 32 PRO HB2 1 1
20 18891 1 1 32 PRO HB3 H -8.705 25.420 22.013 1.00 . A A . 32 PRO HB3 1 1
20 18892 1 1 32 PRO HD2 H -5.601 24.957 24.282 1.00 . A A . 32 PRO HD2 1 1
20 18893 1 1 32 PRO HD3 H -6.101 24.184 22.764 1.00 . A A . 32 PRO HD3 1 1
20 18894 1 1 32 PRO HG2 H -7.761 25.520 24.852 1.00 . A A . 32 PRO HG2 1 1
20 18895 1 1 32 PRO HG3 H -8.135 24.108 23.846 1.00 . A A . 32 PRO HG3 1 1
20 18896 1 1 32 PRO N N -6.055 26.296 22.710 1.00 . A A . 32 PRO N 1 1
20 18897 1 1 32 PRO O O -7.702 28.202 24.507 1.00 . A A . 32 PRO O 1 1
20 18898 1 1 33 GLU C C -8.549 31.509 22.827 1.00 . A A . 33 GLU C 1 1
20 18899 1 1 33 GLU CA C -7.366 30.698 23.351 1.00 . A A . 33 GLU CA 1 1
20 18900 1 1 33 GLU CB C -6.071 31.494 23.177 1.00 . A A . 33 GLU CB 1 1
20 18901 1 1 33 GLU CD C -5.441 32.891 25.185 1.00 . A A . 33 GLU CD 1 1
20 18902 1 1 33 GLU CG C -5.237 31.584 24.444 1.00 . A A . 33 GLU CG 1 1
20 18903 1 1 33 GLU H H -7.069 29.402 21.703 1.00 . A A . 33 GLU H 1 1
20 18904 1 1 33 GLU HA H -7.518 30.500 24.401 1.00 . A A . 33 GLU HA 1 1
20 18905 1 1 33 GLU HB2 H -5.474 31.024 22.410 1.00 . A A . 33 GLU HB2 1 1
20 18906 1 1 33 GLU HB3 H -6.319 32.497 22.863 1.00 . A A . 33 GLU HB3 1 1
20 18907 1 1 33 GLU HG2 H -5.512 30.770 25.099 1.00 . A A . 33 GLU HG2 1 1
20 18908 1 1 33 GLU HG3 H -4.194 31.495 24.180 1.00 . A A . 33 GLU HG3 1 1
20 18909 1 1 33 GLU N N -7.270 29.416 22.662 1.00 . A A . 33 GLU N 1 1
20 18910 1 1 33 GLU O O -9.580 31.622 23.491 1.00 . A A . 33 GLU O 1 1
20 18911 1 1 33 GLU OE1 O -6.240 32.910 26.145 1.00 . A A . 33 GLU OE1 1 1
20 18912 1 1 33 GLU OE2 O -4.803 33.895 24.805 1.00 . A A . 33 GLU OE2 1 1
20 18913 1 1 34 ILE C C -9.031 33.357 19.636 1.00 . A A . 34 ILE C 1 1
20 18914 1 1 34 ILE CA C -9.444 32.872 21.022 1.00 . A A . 34 ILE CA 1 1
20 18915 1 1 34 ILE CB C -9.805 34.090 21.893 1.00 . A A . 34 ILE CB 1 1
20 18916 1 1 34 ILE CD1 C -11.295 36.150 22.005 1.00 . A A . 34 ILE CD1 1 1
20 18917 1 1 34 ILE CG1 C -10.868 34.944 21.199 1.00 . A A . 34 ILE CG1 1 1
20 18918 1 1 34 ILE CG2 C -8.563 34.917 22.188 1.00 . A A . 34 ILE CG2 1 1
20 18919 1 1 34 ILE H H -7.546 31.946 21.154 1.00 . A A . 34 ILE H 1 1
20 18920 1 1 34 ILE HA H -10.322 32.250 20.927 1.00 . A A . 34 ILE HA 1 1
20 18921 1 1 34 ILE HB H -10.199 33.729 22.831 1.00 . A A . 34 ILE HB 1 1
20 18922 1 1 34 ILE HD11 H -12.200 36.562 21.585 1.00 . A A . 34 ILE HD11 1 1
20 18923 1 1 34 ILE HD12 H -11.473 35.855 23.028 1.00 . A A . 34 ILE HD12 1 1
20 18924 1 1 34 ILE HD13 H -10.514 36.896 21.977 1.00 . A A . 34 ILE HD13 1 1
20 18925 1 1 34 ILE HG12 H -10.479 35.296 20.257 1.00 . A A . 34 ILE HG12 1 1
20 18926 1 1 34 ILE HG13 H -11.744 34.337 21.018 1.00 . A A . 34 ILE HG13 1 1
20 18927 1 1 34 ILE HG21 H -7.781 34.272 22.560 1.00 . A A . 34 ILE HG21 1 1
20 18928 1 1 34 ILE HG22 H -8.229 35.399 21.281 1.00 . A A . 34 ILE HG22 1 1
20 18929 1 1 34 ILE HG23 H -8.796 35.666 22.930 1.00 . A A . 34 ILE HG23 1 1
20 18930 1 1 34 ILE N N -8.390 32.072 21.634 1.00 . A A . 34 ILE N 1 1
20 18931 1 1 34 ILE O O -9.841 33.387 18.711 1.00 . A A . 34 ILE O 1 1
20 18932 1 1 35 ASN C C -6.211 33.246 17.659 1.00 . A A . 35 ASN C 1 1
20 18933 1 1 35 ASN CA C -7.242 34.217 18.227 1.00 . A A . 35 ASN CA 1 1
20 18934 1 1 35 ASN CB C -6.613 35.601 18.402 1.00 . A A . 35 ASN CB 1 1
20 18935 1 1 35 ASN CG C -7.652 36.704 18.468 1.00 . A A . 35 ASN CG 1 1
20 18936 1 1 35 ASN H H -7.165 33.688 20.276 1.00 . A A . 35 ASN H 1 1
20 18937 1 1 35 ASN HA H -8.068 34.291 17.537 1.00 . A A . 35 ASN HA 1 1
20 18938 1 1 35 ASN HB2 H -6.041 35.617 19.318 1.00 . A A . 35 ASN HB2 1 1
20 18939 1 1 35 ASN HB3 H -5.956 35.799 17.568 1.00 . A A . 35 ASN HB3 1 1
20 18940 1 1 35 ASN HD21 H -7.793 36.723 16.484 1.00 . A A . 35 ASN HD21 1 1
20 18941 1 1 35 ASN HD22 H -8.804 37.847 17.320 1.00 . A A . 35 ASN HD22 1 1
20 18942 1 1 35 ASN N N -7.763 33.734 19.501 1.00 . A A . 35 ASN N 1 1
20 18943 1 1 35 ASN ND2 N -8.132 37.134 17.307 1.00 . A A . 35 ASN ND2 1 1
20 18944 1 1 35 ASN O O -6.064 33.122 16.442 1.00 . A A . 35 ASN O 1 1
20 18945 1 1 35 ASN OD1 O -8.019 37.162 19.550 1.00 . A A . 35 ASN OD1 1 1
20 18946 1 1 36 LEU C C -5.050 30.606 17.123 1.00 . A A . 36 LEU C 1 1
20 18947 1 1 36 LEU CA C -4.484 31.598 18.134 1.00 . A A . 36 LEU CA 1 1
20 18948 1 1 36 LEU CB C -3.939 30.848 19.351 1.00 . A A . 36 LEU CB 1 1
20 18949 1 1 36 LEU CD1 C -1.922 29.601 20.164 1.00 . A A . 36 LEU CD1 1 1
20 18950 1 1 36 LEU CD2 C -3.702 28.396 18.885 1.00 . A A . 36 LEU CD2 1 1
20 18951 1 1 36 LEU CG C -2.958 29.713 19.056 1.00 . A A . 36 LEU CG 1 1
20 18952 1 1 36 LEU H H -5.663 32.701 19.502 1.00 . A A . 36 LEU H 1 1
20 18953 1 1 36 LEU HA H -3.678 32.147 17.669 1.00 . A A . 36 LEU HA 1 1
20 18954 1 1 36 LEU HB2 H -3.436 31.564 19.982 1.00 . A A . 36 LEU HB2 1 1
20 18955 1 1 36 LEU HB3 H -4.781 30.430 19.885 1.00 . A A . 36 LEU HB3 1 1
20 18956 1 1 36 LEU HD11 H -1.486 30.571 20.348 1.00 . A A . 36 LEU HD11 1 1
20 18957 1 1 36 LEU HD12 H -1.149 28.910 19.865 1.00 . A A . 36 LEU HD12 1 1
20 18958 1 1 36 LEU HD13 H -2.397 29.242 21.066 1.00 . A A . 36 LEU HD13 1 1
20 18959 1 1 36 LEU HD21 H -3.800 28.174 17.833 1.00 . A A . 36 LEU HD21 1 1
20 18960 1 1 36 LEU HD22 H -4.684 28.477 19.328 1.00 . A A . 36 LEU HD22 1 1
20 18961 1 1 36 LEU HD23 H -3.151 27.605 19.371 1.00 . A A . 36 LEU HD23 1 1
20 18962 1 1 36 LEU HG H -2.437 29.926 18.133 1.00 . A A . 36 LEU HG 1 1
20 18963 1 1 36 LEU N N -5.501 32.559 18.547 1.00 . A A . 36 LEU N 1 1
20 18964 1 1 36 LEU O O -4.369 30.210 16.179 1.00 . A A . 36 LEU O 1 1
20 18965 1 1 37 ASN C C -6.966 29.788 14.999 1.00 . A A . 37 ASN C 1 1
20 18966 1 1 37 ASN CA C -6.962 29.266 16.433 1.00 . A A . 37 ASN CA 1 1
20 18967 1 1 37 ASN CB C -8.396 29.007 16.898 1.00 . A A . 37 ASN CB 1 1
20 18968 1 1 37 ASN CG C -8.460 28.038 18.062 1.00 . A A . 37 ASN CG 1 1
20 18969 1 1 37 ASN H H -6.795 30.562 18.098 1.00 . A A . 37 ASN H 1 1
20 18970 1 1 37 ASN HA H -6.410 28.339 16.465 1.00 . A A . 37 ASN HA 1 1
20 18971 1 1 37 ASN HB2 H -8.842 29.941 17.208 1.00 . A A . 37 ASN HB2 1 1
20 18972 1 1 37 ASN HB3 H -8.966 28.596 16.078 1.00 . A A . 37 ASN HB3 1 1
20 18973 1 1 37 ASN HD21 H -10.359 28.527 18.396 1.00 . A A . 37 ASN HD21 1 1
20 18974 1 1 37 ASN HD22 H -9.689 27.343 19.462 1.00 . A A . 37 ASN HD22 1 1
20 18975 1 1 37 ASN N N -6.303 30.211 17.328 1.00 . A A . 37 ASN N 1 1
20 18976 1 1 37 ASN ND2 N -9.620 27.961 18.705 1.00 . A A . 37 ASN ND2 1 1
20 18977 1 1 37 ASN O O -6.584 29.079 14.068 1.00 . A A . 37 ASN O 1 1
20 18978 1 1 37 ASN OD1 O -7.479 27.365 18.379 1.00 . A A . 37 ASN OD1 1 1
20 18979 1 1 38 ASP C C -6.068 31.694 12.874 1.00 . A A . 38 ASP C 1 1
20 18980 1 1 38 ASP CA C -7.454 31.650 13.510 1.00 . A A . 38 ASP CA 1 1
20 18981 1 1 38 ASP CB C -8.030 33.064 13.608 1.00 . A A . 38 ASP CB 1 1
20 18982 1 1 38 ASP CG C -9.503 33.115 13.253 1.00 . A A . 38 ASP CG 1 1
20 18983 1 1 38 ASP H H -7.693 31.547 15.611 1.00 . A A . 38 ASP H 1 1
20 18984 1 1 38 ASP HA H -8.102 31.050 12.888 1.00 . A A . 38 ASP HA 1 1
20 18985 1 1 38 ASP HB2 H -7.909 33.425 14.619 1.00 . A A . 38 ASP HB2 1 1
20 18986 1 1 38 ASP HB3 H -7.492 33.712 12.932 1.00 . A A . 38 ASP HB3 1 1
20 18987 1 1 38 ASP N N -7.401 31.032 14.829 1.00 . A A . 38 ASP N 1 1
20 18988 1 1 38 ASP O O -5.879 31.256 11.739 1.00 . A A . 38 ASP O 1 1
20 18989 1 1 38 ASP OD1 O -10.302 32.444 13.939 1.00 . A A . 38 ASP OD1 1 1
20 18990 1 1 38 ASP OD2 O -9.856 33.828 12.291 1.00 . A A . 38 ASP OD2 1 1
20 18991 1 1 39 THR C C -3.184 30.964 12.730 1.00 . A A . 39 THR C 1 1
20 18992 1 1 39 THR CA C -3.732 32.331 13.123 1.00 . A A . 39 THR CA 1 1
20 18993 1 1 39 THR CB C -2.803 32.961 14.177 1.00 . A A . 39 THR CB 1 1
20 18994 1 1 39 THR CG2 C -2.155 34.228 13.640 1.00 . A A . 39 THR CG2 1 1
20 18995 1 1 39 THR H H -5.314 32.558 14.511 1.00 . A A . 39 THR H 1 1
20 18996 1 1 39 THR HA H -3.738 32.969 12.251 1.00 . A A . 39 THR HA 1 1
20 18997 1 1 39 THR HB H -2.025 32.251 14.419 1.00 . A A . 39 THR HB 1 1
20 18998 1 1 39 THR HG1 H -2.963 33.677 16.008 1.00 . A A . 39 THR HG1 1 1
20 18999 1 1 39 THR HG21 H -1.540 33.984 12.786 1.00 . A A . 39 THR HG21 1 1
20 19000 1 1 39 THR HG22 H -1.543 34.673 14.409 1.00 . A A . 39 THR HG22 1 1
20 19001 1 1 39 THR HG23 H -2.923 34.926 13.341 1.00 . A A . 39 THR HG23 1 1
20 19002 1 1 39 THR N N -5.100 32.227 13.614 1.00 . A A . 39 THR N 1 1
20 19003 1 1 39 THR O O -2.719 30.769 11.607 1.00 . A A . 39 THR O 1 1
20 19004 1 1 39 THR OG1 O -3.544 33.264 15.364 1.00 . A A . 39 THR OG1 1 1
20 19005 1 1 40 PHE C C -3.487 28.028 12.241 1.00 . A A . 40 PHE C 1 1
20 19006 1 1 40 PHE CA C -2.750 28.668 13.413 1.00 . A A . 40 PHE CA 1 1
20 19007 1 1 40 PHE CB C -2.913 27.804 14.666 1.00 . A A . 40 PHE CB 1 1
20 19008 1 1 40 PHE CD1 C -0.889 26.425 14.118 1.00 . A A . 40 PHE CD1 1 1
20 19009 1 1 40 PHE CD2 C -2.818 25.316 14.975 1.00 . A A . 40 PHE CD2 1 1
20 19010 1 1 40 PHE CE1 C -0.223 25.217 14.042 1.00 . A A . 40 PHE CE1 1 1
20 19011 1 1 40 PHE CE2 C -2.156 24.105 14.902 1.00 . A A . 40 PHE CE2 1 1
20 19012 1 1 40 PHE CG C -2.192 26.489 14.585 1.00 . A A . 40 PHE CG 1 1
20 19013 1 1 40 PHE CZ C -0.858 24.055 14.434 1.00 . A A . 40 PHE CZ 1 1
20 19014 1 1 40 PHE H H -3.623 30.234 14.539 1.00 . A A . 40 PHE H 1 1
20 19015 1 1 40 PHE HA H -1.701 28.738 13.169 1.00 . A A . 40 PHE HA 1 1
20 19016 1 1 40 PHE HB2 H -2.527 28.342 15.518 1.00 . A A . 40 PHE HB2 1 1
20 19017 1 1 40 PHE HB3 H -3.962 27.600 14.819 1.00 . A A . 40 PHE HB3 1 1
20 19018 1 1 40 PHE HD1 H -0.392 27.335 13.810 1.00 . A A . 40 PHE HD1 1 1
20 19019 1 1 40 PHE HD2 H -3.834 25.353 15.341 1.00 . A A . 40 PHE HD2 1 1
20 19020 1 1 40 PHE HE1 H 0.792 25.182 13.676 1.00 . A A . 40 PHE HE1 1 1
20 19021 1 1 40 PHE HE2 H -2.655 23.197 15.209 1.00 . A A . 40 PHE HE2 1 1
20 19022 1 1 40 PHE HZ H -0.339 23.110 14.377 1.00 . A A . 40 PHE HZ 1 1
20 19023 1 1 40 PHE N N -3.241 30.018 13.662 1.00 . A A . 40 PHE N 1 1
20 19024 1 1 40 PHE O O -2.886 27.335 11.420 1.00 . A A . 40 PHE O 1 1
20 19025 1 1 41 ASP C C -5.087 28.148 9.733 1.00 . A A . 41 ASP C 1 1
20 19026 1 1 41 ASP CA C -5.612 27.714 11.097 1.00 . A A . 41 ASP CA 1 1
20 19027 1 1 41 ASP CB C -7.067 28.156 11.261 1.00 . A A . 41 ASP CB 1 1
20 19028 1 1 41 ASP CG C -7.910 27.118 11.976 1.00 . A A . 41 ASP CG 1 1
20 19029 1 1 41 ASP H H -5.213 28.827 12.854 1.00 . A A . 41 ASP H 1 1
20 19030 1 1 41 ASP HA H -5.563 26.638 11.163 1.00 . A A . 41 ASP HA 1 1
20 19031 1 1 41 ASP HB2 H -7.097 29.072 11.833 1.00 . A A . 41 ASP HB2 1 1
20 19032 1 1 41 ASP HB3 H -7.495 28.331 10.285 1.00 . A A . 41 ASP HB3 1 1
20 19033 1 1 41 ASP N N -4.792 28.266 12.169 1.00 . A A . 41 ASP N 1 1
20 19034 1 1 41 ASP O O -4.721 27.316 8.902 1.00 . A A . 41 ASP O 1 1
20 19035 1 1 41 ASP OD1 O -7.679 26.894 13.183 1.00 . A A . 41 ASP OD1 1 1
20 19036 1 1 41 ASP OD2 O -8.801 26.530 11.329 1.00 . A A . 41 ASP OD2 1 1
20 19037 1 1 42 THR C C -3.145 29.556 7.956 1.00 . A A . 42 THR C 1 1
20 19038 1 1 42 THR CA C -4.574 30.003 8.242 1.00 . A A . 42 THR CA 1 1
20 19039 1 1 42 THR CB C -4.630 31.542 8.237 1.00 . A A . 42 THR CB 1 1
20 19040 1 1 42 THR CG2 C -3.295 32.133 8.665 1.00 . A A . 42 THR CG2 1 1
20 19041 1 1 42 THR H H -5.358 30.071 10.207 1.00 . A A . 42 THR H 1 1
20 19042 1 1 42 THR HA H -5.220 29.637 7.456 1.00 . A A . 42 THR HA 1 1
20 19043 1 1 42 THR HB H -5.389 31.862 8.935 1.00 . A A . 42 THR HB 1 1
20 19044 1 1 42 THR HG1 H -4.180 32.038 6.381 1.00 . A A . 42 THR HG1 1 1
20 19045 1 1 42 THR HG21 H -2.907 31.575 9.504 1.00 . A A . 42 THR HG21 1 1
20 19046 1 1 42 THR HG22 H -3.433 33.165 8.952 1.00 . A A . 42 THR HG22 1 1
20 19047 1 1 42 THR HG23 H -2.597 32.078 7.843 1.00 . A A . 42 THR HG23 1 1
20 19048 1 1 42 THR N N -5.053 29.458 9.506 1.00 . A A . 42 THR N 1 1
20 19049 1 1 42 THR O O -2.723 29.493 6.801 1.00 . A A . 42 THR O 1 1
20 19050 1 1 42 THR OG1 O -4.969 32.016 6.929 1.00 . A A . 42 THR OG1 1 1
20 19051 1 1 43 PHE C C -0.958 27.362 8.381 1.00 . A A . 43 PHE C 1 1
20 19052 1 1 43 PHE CA C -1.022 28.803 8.877 1.00 . A A . 43 PHE CA 1 1
20 19053 1 1 43 PHE CB C -0.289 28.927 10.214 1.00 . A A . 43 PHE CB 1 1
20 19054 1 1 43 PHE CD1 C 1.935 28.114 11.045 1.00 . A A . 43 PHE CD1 1 1
20 19055 1 1 43 PHE CD2 C 1.875 29.387 9.030 1.00 . A A . 43 PHE CD2 1 1
20 19056 1 1 43 PHE CE1 C 3.308 28.001 10.936 1.00 . A A . 43 PHE CE1 1 1
20 19057 1 1 43 PHE CE2 C 3.248 29.277 8.916 1.00 . A A . 43 PHE CE2 1 1
20 19058 1 1 43 PHE CG C 1.203 28.807 10.094 1.00 . A A . 43 PHE CG 1 1
20 19059 1 1 43 PHE CZ C 3.965 28.584 9.871 1.00 . A A . 43 PHE CZ 1 1
20 19060 1 1 43 PHE H H -2.798 29.315 9.910 1.00 . A A . 43 PHE H 1 1
20 19061 1 1 43 PHE HA H -0.541 29.443 8.152 1.00 . A A . 43 PHE HA 1 1
20 19062 1 1 43 PHE HB2 H -0.509 29.891 10.649 1.00 . A A . 43 PHE HB2 1 1
20 19063 1 1 43 PHE HB3 H -0.634 28.149 10.879 1.00 . A A . 43 PHE HB3 1 1
20 19064 1 1 43 PHE HD1 H 1.421 27.657 11.879 1.00 . A A . 43 PHE HD1 1 1
20 19065 1 1 43 PHE HD2 H 1.315 29.931 8.283 1.00 . A A . 43 PHE HD2 1 1
20 19066 1 1 43 PHE HE1 H 3.866 27.458 11.685 1.00 . A A . 43 PHE HE1 1 1
20 19067 1 1 43 PHE HE2 H 3.759 29.735 8.082 1.00 . A A . 43 PHE HE2 1 1
20 19068 1 1 43 PHE HZ H 5.038 28.496 9.784 1.00 . A A . 43 PHE HZ 1 1
20 19069 1 1 43 PHE N N -2.405 29.245 9.014 1.00 . A A . 43 PHE N 1 1
20 19070 1 1 43 PHE O O -0.266 27.059 7.409 1.00 . A A . 43 PHE O 1 1
20 19071 1 1 44 ALA C C -2.419 24.866 7.349 1.00 . A A . 44 ALA C 1 1
20 19072 1 1 44 ALA CA C -1.711 25.068 8.684 1.00 . A A . 44 ALA CA 1 1
20 19073 1 1 44 ALA CB C -2.389 24.248 9.772 1.00 . A A . 44 ALA CB 1 1
20 19074 1 1 44 ALA H H -2.214 26.780 9.822 1.00 . A A . 44 ALA H 1 1
20 19075 1 1 44 ALA HA H -0.690 24.727 8.594 1.00 . A A . 44 ALA HA 1 1
20 19076 1 1 44 ALA HB1 H -1.875 23.304 9.883 1.00 . A A . 44 ALA HB1 1 1
20 19077 1 1 44 ALA HB2 H -2.354 24.790 10.706 1.00 . A A . 44 ALA HB2 1 1
20 19078 1 1 44 ALA HB3 H -3.417 24.068 9.499 1.00 . A A . 44 ALA HB3 1 1
20 19079 1 1 44 ALA N N -1.684 26.477 9.056 1.00 . A A . 44 ALA N 1 1
20 19080 1 1 44 ALA O O -1.922 24.160 6.471 1.00 . A A . 44 ALA O 1 1
20 19081 1 1 45 LEU C C -3.474 25.582 4.747 1.00 . A A . 45 LEU C 1 1
20 19082 1 1 45 LEU CA C -4.360 25.379 5.972 1.00 . A A . 45 LEU CA 1 1
20 19083 1 1 45 LEU CB C -5.496 26.404 5.969 1.00 . A A . 45 LEU CB 1 1
20 19084 1 1 45 LEU CD1 C -6.388 25.506 3.806 1.00 . A A . 45 LEU CD1 1 1
20 19085 1 1 45 LEU CD2 C -7.541 24.954 5.956 1.00 . A A . 45 LEU CD2 1 1
20 19086 1 1 45 LEU CG C -6.753 26.009 5.193 1.00 . A A . 45 LEU CG 1 1
20 19087 1 1 45 LEU H H -3.928 26.039 7.936 1.00 . A A . 45 LEU H 1 1
20 19088 1 1 45 LEU HA H -4.782 24.386 5.936 1.00 . A A . 45 LEU HA 1 1
20 19089 1 1 45 LEU HB2 H -5.783 26.582 6.994 1.00 . A A . 45 LEU HB2 1 1
20 19090 1 1 45 LEU HB3 H -5.114 27.319 5.540 1.00 . A A . 45 LEU HB3 1 1
20 19091 1 1 45 LEU HD11 H -5.716 26.206 3.334 1.00 . A A . 45 LEU HD11 1 1
20 19092 1 1 45 LEU HD12 H -7.284 25.410 3.210 1.00 . A A . 45 LEU HD12 1 1
20 19093 1 1 45 LEU HD13 H -5.906 24.542 3.888 1.00 . A A . 45 LEU HD13 1 1
20 19094 1 1 45 LEU HD21 H -8.577 25.255 6.019 1.00 . A A . 45 LEU HD21 1 1
20 19095 1 1 45 LEU HD22 H -7.135 24.851 6.951 1.00 . A A . 45 LEU HD22 1 1
20 19096 1 1 45 LEU HD23 H -7.472 24.009 5.438 1.00 . A A . 45 LEU HD23 1 1
20 19097 1 1 45 LEU HG H -7.384 26.880 5.076 1.00 . A A . 45 LEU HG 1 1
20 19098 1 1 45 LEU N N -3.582 25.491 7.201 1.00 . A A . 45 LEU N 1 1
20 19099 1 1 45 LEU O O -3.342 24.690 3.909 1.00 . A A . 45 LEU O 1 1
20 19100 1 1 46 ASP C C -0.988 25.955 3.287 1.00 . A A . 46 ASP C 1 1
20 19101 1 1 46 ASP CA C -1.991 27.079 3.530 1.00 . A A . 46 ASP CA 1 1
20 19102 1 1 46 ASP CB C -1.250 28.391 3.792 1.00 . A A . 46 ASP CB 1 1
20 19103 1 1 46 ASP CG C -1.176 29.270 2.559 1.00 . A A . 46 ASP CG 1 1
20 19104 1 1 46 ASP H H -3.012 27.431 5.351 1.00 . A A . 46 ASP H 1 1
20 19105 1 1 46 ASP HA H -2.605 27.193 2.650 1.00 . A A . 46 ASP HA 1 1
20 19106 1 1 46 ASP HB2 H -1.763 28.938 4.570 1.00 . A A . 46 ASP HB2 1 1
20 19107 1 1 46 ASP HB3 H -0.244 28.171 4.116 1.00 . A A . 46 ASP HB3 1 1
20 19108 1 1 46 ASP N N -2.867 26.760 4.651 1.00 . A A . 46 ASP N 1 1
20 19109 1 1 46 ASP O O -0.827 25.486 2.160 1.00 . A A . 46 ASP O 1 1
20 19110 1 1 46 ASP OD1 O -0.058 29.465 2.036 1.00 . A A . 46 ASP OD1 1 1
20 19111 1 1 46 ASP OD2 O -2.235 29.762 2.117 1.00 . A A . 46 ASP OD2 1 1
20 19112 1 1 47 PHE C C 0.049 23.194 3.668 1.00 . A A . 47 PHE C 1 1
20 19113 1 1 47 PHE CA C 0.671 24.459 4.253 1.00 . A A . 47 PHE CA 1 1
20 19114 1 1 47 PHE CB C 1.267 24.159 5.630 1.00 . A A . 47 PHE CB 1 1
20 19115 1 1 47 PHE CD1 C 3.646 24.508 4.912 1.00 . A A . 47 PHE CD1 1 1
20 19116 1 1 47 PHE CD2 C 2.913 25.527 6.939 1.00 . A A . 47 PHE CD2 1 1
20 19117 1 1 47 PHE CE1 C 4.907 25.045 5.094 1.00 . A A . 47 PHE CE1 1 1
20 19118 1 1 47 PHE CE2 C 4.171 26.066 7.126 1.00 . A A . 47 PHE CE2 1 1
20 19119 1 1 47 PHE CG C 2.636 24.743 5.831 1.00 . A A . 47 PHE CG 1 1
20 19120 1 1 47 PHE CZ C 5.170 25.824 6.203 1.00 . A A . 47 PHE CZ 1 1
20 19121 1 1 47 PHE H H -0.490 25.940 5.223 1.00 . A A . 47 PHE H 1 1
20 19122 1 1 47 PHE HA H 1.457 24.796 3.595 1.00 . A A . 47 PHE HA 1 1
20 19123 1 1 47 PHE HB2 H 0.618 24.565 6.391 1.00 . A A . 47 PHE HB2 1 1
20 19124 1 1 47 PHE HB3 H 1.339 23.089 5.757 1.00 . A A . 47 PHE HB3 1 1
20 19125 1 1 47 PHE HD1 H 3.441 23.898 4.043 1.00 . A A . 47 PHE HD1 1 1
20 19126 1 1 47 PHE HD2 H 2.133 25.716 7.663 1.00 . A A . 47 PHE HD2 1 1
20 19127 1 1 47 PHE HE1 H 5.685 24.853 4.370 1.00 . A A . 47 PHE HE1 1 1
20 19128 1 1 47 PHE HE2 H 4.375 26.675 7.995 1.00 . A A . 47 PHE HE2 1 1
20 19129 1 1 47 PHE HZ H 6.154 26.245 6.347 1.00 . A A . 47 PHE HZ 1 1
20 19130 1 1 47 PHE N N -0.317 25.527 4.351 1.00 . A A . 47 PHE N 1 1
20 19131 1 1 47 PHE O O 0.604 22.580 2.757 1.00 . A A . 47 PHE O 1 1
20 19132 1 1 48 SER C C -1.982 21.647 2.221 1.00 . A A . 48 SER C 1 1
20 19133 1 1 48 SER CA C -1.804 21.616 3.736 1.00 . A A . 48 SER CA 1 1
20 19134 1 1 48 SER CB C -3.168 21.498 4.419 1.00 . A A . 48 SER CB 1 1
20 19135 1 1 48 SER H H -1.499 23.342 4.925 1.00 . A A . 48 SER H 1 1
20 19136 1 1 48 SER HA H -1.203 20.759 3.999 1.00 . A A . 48 SER HA 1 1
20 19137 1 1 48 SER HB2 H -3.048 21.636 5.482 1.00 . A A . 48 SER HB2 1 1
20 19138 1 1 48 SER HB3 H -3.830 22.257 4.029 1.00 . A A . 48 SER HB3 1 1
20 19139 1 1 48 SER HG H -3.939 19.803 5.026 1.00 . A A . 48 SER HG 1 1
20 19140 1 1 48 SER N N -1.107 22.810 4.201 1.00 . A A . 48 SER N 1 1
20 19141 1 1 48 SER O O -1.765 20.644 1.539 1.00 . A A . 48 SER O 1 1
20 19142 1 1 48 SER OG O -3.745 20.225 4.186 1.00 . A A . 48 SER OG 1 1
20 19143 1 1 49 ARG C C -1.373 22.478 -0.518 1.00 . A A . 49 ARG C 1 1
20 19144 1 1 49 ARG CA C -2.587 22.965 0.267 1.00 . A A . 49 ARG CA 1 1
20 19145 1 1 49 ARG CB C -2.868 24.431 -0.067 1.00 . A A . 49 ARG CB 1 1
20 19146 1 1 49 ARG CD C -3.580 26.038 -1.864 1.00 . A A . 49 ARG CD 1 1
20 19147 1 1 49 ARG CG C -3.700 24.621 -1.325 1.00 . A A . 49 ARG CG 1 1
20 19148 1 1 49 ARG CZ C -4.778 27.538 -3.399 1.00 . A A . 49 ARG CZ 1 1
20 19149 1 1 49 ARG H H -2.535 23.567 2.296 1.00 . A A . 49 ARG H 1 1
20 19150 1 1 49 ARG HA H -3.444 22.371 -0.013 1.00 . A A . 49 ARG HA 1 1
20 19151 1 1 49 ARG HB2 H -3.398 24.882 0.760 1.00 . A A . 49 ARG HB2 1 1
20 19152 1 1 49 ARG HB3 H -1.928 24.944 -0.203 1.00 . A A . 49 ARG HB3 1 1
20 19153 1 1 49 ARG HD2 H -3.645 26.730 -1.038 1.00 . A A . 49 ARG HD2 1 1
20 19154 1 1 49 ARG HD3 H -2.620 26.144 -2.347 1.00 . A A . 49 ARG HD3 1 1
20 19155 1 1 49 ARG HE H -5.261 25.633 -3.058 1.00 . A A . 49 ARG HE 1 1
20 19156 1 1 49 ARG HG2 H -3.357 23.930 -2.080 1.00 . A A . 49 ARG HG2 1 1
20 19157 1 1 49 ARG HG3 H -4.736 24.420 -1.094 1.00 . A A . 49 ARG HG3 1 1
20 19158 1 1 49 ARG HH11 H -4.053 29.419 -3.539 1.00 . A A . 49 ARG HH11 1 1
20 19159 1 1 49 ARG HH12 H -3.200 28.372 -2.454 1.00 . A A . 49 ARG HH12 1 1
20 19160 1 1 49 ARG HH21 H -5.870 28.639 -4.696 1.00 . A A . 49 ARG HH21 1 1
20 19161 1 1 49 ARG HH22 H -6.393 27.002 -4.490 1.00 . A A . 49 ARG HH22 1 1
20 19162 1 1 49 ARG N N -2.378 22.804 1.701 1.00 . A A . 49 ARG N 1 1
20 19163 1 1 49 ARG NE N -4.633 26.348 -2.827 1.00 . A A . 49 ARG NE 1 1
20 19164 1 1 49 ARG NH1 N -3.942 28.524 -3.106 1.00 . A A . 49 ARG NH1 1 1
20 19165 1 1 49 ARG NH2 N -5.761 27.743 -4.266 1.00 . A A . 49 ARG NH2 1 1
20 19166 1 1 49 ARG O O -1.511 21.799 -1.535 1.00 . A A . 49 ARG O 1 1
20 19167 1 1 50 GLU C C 1.310 20.935 -0.510 1.00 . A A . 50 GLU C 1 1
20 19168 1 1 50 GLU CA C 1.054 22.428 -0.695 1.00 . A A . 50 GLU CA 1 1
20 19169 1 1 50 GLU CB C 2.234 23.231 -0.143 1.00 . A A . 50 GLU CB 1 1
20 19170 1 1 50 GLU CD C 4.656 23.826 -0.545 1.00 . A A . 50 GLU CD 1 1
20 19171 1 1 50 GLU CG C 3.312 23.516 -1.175 1.00 . A A . 50 GLU CG 1 1
20 19172 1 1 50 GLU H H -0.138 23.371 0.778 1.00 . A A . 50 GLU H 1 1
20 19173 1 1 50 GLU HA H 0.952 22.636 -1.749 1.00 . A A . 50 GLU HA 1 1
20 19174 1 1 50 GLU HB2 H 1.867 24.174 0.235 1.00 . A A . 50 GLU HB2 1 1
20 19175 1 1 50 GLU HB3 H 2.681 22.677 0.669 1.00 . A A . 50 GLU HB3 1 1
20 19176 1 1 50 GLU HG2 H 3.421 22.651 -1.812 1.00 . A A . 50 GLU HG2 1 1
20 19177 1 1 50 GLU HG3 H 3.006 24.364 -1.771 1.00 . A A . 50 GLU HG3 1 1
20 19178 1 1 50 GLU N N -0.184 22.829 -0.037 1.00 . A A . 50 GLU N 1 1
20 19179 1 1 50 GLU O O 2.025 20.314 -1.296 1.00 . A A . 50 GLU O 1 1
20 19180 1 1 50 GLU OE1 O 5.031 23.131 0.422 1.00 . A A . 50 GLU OE1 1 1
20 19181 1 1 50 GLU OE2 O 5.332 24.763 -1.018 1.00 . A A . 50 GLU OE2 1 1
20 19182 1 1 51 LYS C C 0.001 18.100 -0.090 1.00 . A A . 51 LYS C 1 1
20 19183 1 1 51 LYS CA C 0.881 18.945 0.825 1.00 . A A . 51 LYS CA 1 1
20 19184 1 1 51 LYS CB C 0.536 18.660 2.289 1.00 . A A . 51 LYS CB 1 1
20 19185 1 1 51 LYS CD C -1.208 17.205 3.361 1.00 . A A . 51 LYS CD 1 1
20 19186 1 1 51 LYS CE C -2.423 16.912 2.494 1.00 . A A . 51 LYS CE 1 1
20 19187 1 1 51 LYS CG C 0.069 17.237 2.537 1.00 . A A . 51 LYS CG 1 1
20 19188 1 1 51 LYS H H 0.161 20.913 1.126 1.00 . A A . 51 LYS H 1 1
20 19189 1 1 51 LYS HA H 1.915 18.686 0.651 1.00 . A A . 51 LYS HA 1 1
20 19190 1 1 51 LYS HB2 H 1.413 18.840 2.894 1.00 . A A . 51 LYS HB2 1 1
20 19191 1 1 51 LYS HB3 H -0.249 19.334 2.599 1.00 . A A . 51 LYS HB3 1 1
20 19192 1 1 51 LYS HD2 H -1.122 16.435 4.113 1.00 . A A . 51 LYS HD2 1 1
20 19193 1 1 51 LYS HD3 H -1.341 18.165 3.840 1.00 . A A . 51 LYS HD3 1 1
20 19194 1 1 51 LYS HE2 H -3.299 16.882 3.124 1.00 . A A . 51 LYS HE2 1 1
20 19195 1 1 51 LYS HE3 H -2.530 17.704 1.767 1.00 . A A . 51 LYS HE3 1 1
20 19196 1 1 51 LYS HG2 H -0.117 16.757 1.587 1.00 . A A . 51 LYS HG2 1 1
20 19197 1 1 51 LYS HG3 H 0.842 16.701 3.068 1.00 . A A . 51 LYS HG3 1 1
20 19198 1 1 51 LYS HZ1 H -1.706 15.728 0.930 1.00 . A A . 51 LYS HZ1 1 1
20 19199 1 1 51 LYS HZ2 H -3.233 15.267 1.493 1.00 . A A . 51 LYS HZ2 1 1
20 19200 1 1 51 LYS HZ3 H -1.852 14.905 2.401 1.00 . A A . 51 LYS HZ3 1 1
20 19201 1 1 51 LYS N N 0.720 20.365 0.535 1.00 . A A . 51 LYS N 1 1
20 19202 1 1 51 LYS NZ N -2.295 15.612 1.780 1.00 . A A . 51 LYS NZ 1 1
20 19203 1 1 51 LYS O O 0.472 17.152 -0.719 1.00 . A A . 51 LYS O 1 1
20 19204 1 1 52 LYS C C -1.935 17.964 -2.478 1.00 . A A . 52 LYS C 1 1
20 19205 1 1 52 LYS CA C -2.225 17.724 -1.000 1.00 . A A . 52 LYS CA 1 1
20 19206 1 1 52 LYS CB C -3.658 18.152 -0.675 1.00 . A A . 52 LYS CB 1 1
20 19207 1 1 52 LYS CD C -4.694 20.147 0.446 1.00 . A A . 52 LYS CD 1 1
20 19208 1 1 52 LYS CE C -5.738 21.165 0.012 1.00 . A A . 52 LYS CE 1 1
20 19209 1 1 52 LYS CG C -3.873 19.654 -0.734 1.00 . A A . 52 LYS CG 1 1
20 19210 1 1 52 LYS H H -1.595 19.214 0.366 1.00 . A A . 52 LYS H 1 1
20 19211 1 1 52 LYS HA H -2.116 16.671 -0.790 1.00 . A A . 52 LYS HA 1 1
20 19212 1 1 52 LYS HB2 H -4.329 17.685 -1.381 1.00 . A A . 52 LYS HB2 1 1
20 19213 1 1 52 LYS HB3 H -3.905 17.813 0.321 1.00 . A A . 52 LYS HB3 1 1
20 19214 1 1 52 LYS HD2 H -5.196 19.306 0.901 1.00 . A A . 52 LYS HD2 1 1
20 19215 1 1 52 LYS HD3 H -4.033 20.607 1.166 1.00 . A A . 52 LYS HD3 1 1
20 19216 1 1 52 LYS HE2 H -5.290 21.837 -0.705 1.00 . A A . 52 LYS HE2 1 1
20 19217 1 1 52 LYS HE3 H -6.561 20.641 -0.451 1.00 . A A . 52 LYS HE3 1 1
20 19218 1 1 52 LYS HG2 H -2.912 20.147 -0.721 1.00 . A A . 52 LYS HG2 1 1
20 19219 1 1 52 LYS HG3 H -4.393 19.898 -1.650 1.00 . A A . 52 LYS HG3 1 1
20 19220 1 1 52 LYS HZ1 H -5.620 21.849 1.982 1.00 . A A . 52 LYS HZ1 1 1
20 19221 1 1 52 LYS HZ2 H -7.202 21.627 1.428 1.00 . A A . 52 LYS HZ2 1 1
20 19222 1 1 52 LYS HZ3 H -6.305 22.964 0.910 1.00 . A A . 52 LYS HZ3 1 1
20 19223 1 1 52 LYS N N -1.279 18.449 -0.160 1.00 . A A . 52 LYS N 1 1
20 19224 1 1 52 LYS NZ N -6.252 21.957 1.163 1.00 . A A . 52 LYS NZ 1 1
20 19225 1 1 52 LYS O O -2.181 17.097 -3.318 1.00 . A A . 52 LYS O 1 1
20 19226 1 1 53 LEU C C 0.208 18.817 -4.612 1.00 . A A . 53 LEU C 1 1
20 19227 1 1 53 LEU CA C -1.083 19.496 -4.167 1.00 . A A . 53 LEU CA 1 1
20 19228 1 1 53 LEU CB C -0.950 21.013 -4.307 1.00 . A A . 53 LEU CB 1 1
20 19229 1 1 53 LEU CD1 C -1.543 22.681 -6.082 1.00 . A A . 53 LEU CD1 1 1
20 19230 1 1 53 LEU CD2 C 0.835 21.965 -5.788 1.00 . A A . 53 LEU CD2 1 1
20 19231 1 1 53 LEU CG C -0.621 21.531 -5.708 1.00 . A A . 53 LEU CG 1 1
20 19232 1 1 53 LEU H H -1.235 19.793 -2.077 1.00 . A A . 53 LEU H 1 1
20 19233 1 1 53 LEU HA H -1.891 19.154 -4.796 1.00 . A A . 53 LEU HA 1 1
20 19234 1 1 53 LEU HB2 H -1.885 21.457 -4.002 1.00 . A A . 53 LEU HB2 1 1
20 19235 1 1 53 LEU HB3 H -0.165 21.339 -3.640 1.00 . A A . 53 LEU HB3 1 1
20 19236 1 1 53 LEU HD11 H -2.337 22.315 -6.715 1.00 . A A . 53 LEU HD11 1 1
20 19237 1 1 53 LEU HD12 H -0.980 23.436 -6.611 1.00 . A A . 53 LEU HD12 1 1
20 19238 1 1 53 LEU HD13 H -1.965 23.110 -5.185 1.00 . A A . 53 LEU HD13 1 1
20 19239 1 1 53 LEU HD21 H 1.420 21.391 -5.084 1.00 . A A . 53 LEU HD21 1 1
20 19240 1 1 53 LEU HD22 H 0.912 23.015 -5.547 1.00 . A A . 53 LEU HD22 1 1
20 19241 1 1 53 LEU HD23 H 1.207 21.796 -6.787 1.00 . A A . 53 LEU HD23 1 1
20 19242 1 1 53 LEU HG H -0.774 20.735 -6.424 1.00 . A A . 53 LEU HG 1 1
20 19243 1 1 53 LEU N N -1.409 19.143 -2.789 1.00 . A A . 53 LEU N 1 1
20 19244 1 1 53 LEU O O 0.440 18.622 -5.806 1.00 . A A . 53 LEU O 1 1
20 19245 1 1 54 LEU C C 2.114 16.298 -4.133 1.00 . A A . 54 LEU C 1 1
20 19246 1 1 54 LEU CA C 2.313 17.797 -3.936 1.00 . A A . 54 LEU CA 1 1
20 19247 1 1 54 LEU CB C 3.312 18.047 -2.806 1.00 . A A . 54 LEU CB 1 1
20 19248 1 1 54 LEU CD1 C 4.744 15.998 -2.622 1.00 . A A . 54 LEU CD1 1 1
20 19249 1 1 54 LEU CD2 C 5.163 17.654 -4.450 1.00 . A A . 54 LEU CD2 1 1
20 19250 1 1 54 LEU CG C 4.713 17.469 -3.008 1.00 . A A . 54 LEU CG 1 1
20 19251 1 1 54 LEU H H 0.805 18.639 -2.713 1.00 . A A . 54 LEU H 1 1
20 19252 1 1 54 LEU HA H 2.703 18.219 -4.851 1.00 . A A . 54 LEU HA 1 1
20 19253 1 1 54 LEU HB2 H 3.410 19.115 -2.681 1.00 . A A . 54 LEU HB2 1 1
20 19254 1 1 54 LEU HB3 H 2.903 17.617 -1.903 1.00 . A A . 54 LEU HB3 1 1
20 19255 1 1 54 LEU HD11 H 3.838 15.746 -2.093 1.00 . A A . 54 LEU HD11 1 1
20 19256 1 1 54 LEU HD12 H 5.597 15.811 -1.986 1.00 . A A . 54 LEU HD12 1 1
20 19257 1 1 54 LEU HD13 H 4.822 15.394 -3.514 1.00 . A A . 54 LEU HD13 1 1
20 19258 1 1 54 LEU HD21 H 4.900 16.777 -5.024 1.00 . A A . 54 LEU HD21 1 1
20 19259 1 1 54 LEU HD22 H 6.234 17.794 -4.478 1.00 . A A . 54 LEU HD22 1 1
20 19260 1 1 54 LEU HD23 H 4.675 18.520 -4.871 1.00 . A A . 54 LEU HD23 1 1
20 19261 1 1 54 LEU HG H 5.409 17.996 -2.369 1.00 . A A . 54 LEU HG 1 1
20 19262 1 1 54 LEU N N 1.045 18.457 -3.645 1.00 . A A . 54 LEU N 1 1
20 19263 1 1 54 LEU O O 2.931 15.632 -4.767 1.00 . A A . 54 LEU O 1 1
20 19264 1 1 55 GLU C C -0.424 14.122 -4.691 1.00 . A A . 55 GLU C 1 1
20 19265 1 1 55 GLU CA C 0.715 14.354 -3.702 1.00 . A A . 55 GLU CA 1 1
20 19266 1 1 55 GLU CB C 0.343 13.775 -2.335 1.00 . A A . 55 GLU CB 1 1
20 19267 1 1 55 GLU CD C -0.107 11.593 -1.146 1.00 . A A . 55 GLU CD 1 1
20 19268 1 1 55 GLU CG C 0.756 12.324 -2.156 1.00 . A A . 55 GLU CG 1 1
20 19269 1 1 55 GLU H H 0.407 16.357 -3.091 1.00 . A A . 55 GLU H 1 1
20 19270 1 1 55 GLU HA H 1.599 13.853 -4.066 1.00 . A A . 55 GLU HA 1 1
20 19271 1 1 55 GLU HB2 H 0.823 14.363 -1.566 1.00 . A A . 55 GLU HB2 1 1
20 19272 1 1 55 GLU HB3 H -0.727 13.841 -2.209 1.00 . A A . 55 GLU HB3 1 1
20 19273 1 1 55 GLU HG2 H 0.676 11.820 -3.107 1.00 . A A . 55 GLU HG2 1 1
20 19274 1 1 55 GLU HG3 H 1.782 12.294 -1.819 1.00 . A A . 55 GLU HG3 1 1
20 19275 1 1 55 GLU N N 1.021 15.774 -3.585 1.00 . A A . 55 GLU N 1 1
20 19276 1 1 55 GLU O O -0.234 13.502 -5.738 1.00 . A A . 55 GLU O 1 1
20 19277 1 1 55 GLU OE1 O 0.011 11.891 0.061 1.00 . A A . 55 GLU OE1 1 1
20 19278 1 1 55 GLU OE2 O -0.899 10.722 -1.562 1.00 . A A . 55 GLU OE2 1 1
20 19279 1 1 56 CYS C C -2.917 15.658 -6.154 1.00 . A A . 56 CYS C 1 1
20 19280 1 1 56 CYS CA C -2.777 14.471 -5.208 1.00 . A A . 56 CYS CA 1 1
20 19281 1 1 56 CYS CB C -4.040 14.328 -4.359 1.00 . A A . 56 CYS CB 1 1
20 19282 1 1 56 CYS H H -1.694 15.108 -3.504 1.00 . A A . 56 CYS H 1 1
20 19283 1 1 56 CYS HA H -2.643 13.574 -5.793 1.00 . A A . 56 CYS HA 1 1
20 19284 1 1 56 CYS HB2 H -3.773 13.925 -3.393 1.00 . A A . 56 CYS HB2 1 1
20 19285 1 1 56 CYS HB3 H -4.487 15.302 -4.224 1.00 . A A . 56 CYS HB3 1 1
20 19286 1 1 56 CYS HG H -6.476 13.620 -4.618 1.00 . A A . 56 CYS HG 1 1
20 19287 1 1 56 CYS N N -1.606 14.623 -4.351 1.00 . A A . 56 CYS N 1 1
20 19288 1 1 56 CYS O O -2.314 16.711 -5.940 1.00 . A A . 56 CYS O 1 1
20 19289 1 1 56 CYS SG S -5.293 13.240 -5.077 1.00 . A A . 56 CYS SG 1 1
20 19290 1 1 57 LEU C C -5.251 17.260 -7.923 1.00 . A A . 57 LEU C 1 1
20 19291 1 1 57 LEU CA C -3.932 16.539 -8.183 1.00 . A A . 57 LEU CA 1 1
20 19292 1 1 57 LEU CB C -3.926 15.958 -9.598 1.00 . A A . 57 LEU CB 1 1
20 19293 1 1 57 LEU CD1 C -2.655 15.049 -11.558 1.00 . A A . 57 LEU CD1 1 1
20 19294 1 1 57 LEU CD2 C -2.026 17.264 -10.582 1.00 . A A . 57 LEU CD2 1 1
20 19295 1 1 57 LEU CG C -2.562 15.872 -10.282 1.00 . A A . 57 LEU CG 1 1
20 19296 1 1 57 LEU H H -4.167 14.622 -7.319 1.00 . A A . 57 LEU H 1 1
20 19297 1 1 57 LEU HA H -3.124 17.249 -8.091 1.00 . A A . 57 LEU HA 1 1
20 19298 1 1 57 LEU HB2 H -4.334 14.960 -9.547 1.00 . A A . 57 LEU HB2 1 1
20 19299 1 1 57 LEU HB3 H -4.567 16.576 -10.211 1.00 . A A . 57 LEU HB3 1 1
20 19300 1 1 57 LEU HD11 H -2.993 14.052 -11.319 1.00 . A A . 57 LEU HD11 1 1
20 19301 1 1 57 LEU HD12 H -1.683 14.998 -12.025 1.00 . A A . 57 LEU HD12 1 1
20 19302 1 1 57 LEU HD13 H -3.355 15.515 -12.236 1.00 . A A . 57 LEU HD13 1 1
20 19303 1 1 57 LEU HD21 H -1.673 17.302 -11.602 1.00 . A A . 57 LEU HD21 1 1
20 19304 1 1 57 LEU HD22 H -1.210 17.488 -9.910 1.00 . A A . 57 LEU HD22 1 1
20 19305 1 1 57 LEU HD23 H -2.814 17.990 -10.446 1.00 . A A . 57 LEU HD23 1 1
20 19306 1 1 57 LEU HG H -1.864 15.380 -9.619 1.00 . A A . 57 LEU HG 1 1
20 19307 1 1 57 LEU N N -3.714 15.482 -7.202 1.00 . A A . 57 LEU N 1 1
20 19308 1 1 57 LEU O O -6.304 16.630 -7.815 1.00 . A A . 57 LEU O 1 1
20 19309 1 1 58 ASP C C -6.068 20.876 -7.742 1.00 . A A . 58 ASP C 1 1
20 19310 1 1 58 ASP CA C -6.377 19.390 -7.581 1.00 . A A . 58 ASP CA 1 1
20 19311 1 1 58 ASP CB C -6.925 19.119 -6.179 1.00 . A A . 58 ASP CB 1 1
20 19312 1 1 58 ASP CG C -8.282 19.755 -5.955 1.00 . A A . 58 ASP CG 1 1
20 19313 1 1 58 ASP H H -4.319 19.028 -7.921 1.00 . A A . 58 ASP H 1 1
20 19314 1 1 58 ASP HA H -7.123 19.110 -8.309 1.00 . A A . 58 ASP HA 1 1
20 19315 1 1 58 ASP HB2 H -7.020 18.053 -6.037 1.00 . A A . 58 ASP HB2 1 1
20 19316 1 1 58 ASP HB3 H -6.236 19.516 -5.448 1.00 . A A . 58 ASP HB3 1 1
20 19317 1 1 58 ASP N N -5.187 18.583 -7.825 1.00 . A A . 58 ASP N 1 1
20 19318 1 1 58 ASP O O -5.135 21.396 -7.130 1.00 . A A . 58 ASP O 1 1
20 19319 1 1 58 ASP OD1 O -8.455 20.438 -4.923 1.00 . A A . 58 ASP OD1 1 1
20 19320 1 1 58 ASP OD2 O -9.172 19.572 -6.811 1.00 . A A . 58 ASP OD2 1 1
20 19321 1 1 59 TYR C C -5.234 23.267 -9.253 1.00 . A A . 59 TYR C 1 1
20 19322 1 1 59 TYR CA C -6.666 22.977 -8.813 1.00 . A A . 59 TYR CA 1 1
20 19323 1 1 59 TYR CB C -6.998 23.781 -7.555 1.00 . A A . 59 TYR CB 1 1
20 19324 1 1 59 TYR CD1 C -8.637 25.448 -8.507 1.00 . A A . 59 TYR CD1 1 1
20 19325 1 1 59 TYR CD2 C -6.673 26.282 -7.445 1.00 . A A . 59 TYR CD2 1 1
20 19326 1 1 59 TYR CE1 C -9.049 26.740 -8.771 1.00 . A A . 59 TYR CE1 1 1
20 19327 1 1 59 TYR CE2 C -7.078 27.578 -7.703 1.00 . A A . 59 TYR CE2 1 1
20 19328 1 1 59 TYR CG C -7.444 25.197 -7.840 1.00 . A A . 59 TYR CG 1 1
20 19329 1 1 59 TYR CZ C -8.266 27.802 -8.367 1.00 . A A . 59 TYR CZ 1 1
20 19330 1 1 59 TYR H H -7.584 21.083 -9.028 1.00 . A A . 59 TYR H 1 1
20 19331 1 1 59 TYR HA H -7.340 23.271 -9.604 1.00 . A A . 59 TYR HA 1 1
20 19332 1 1 59 TYR HB2 H -7.792 23.285 -7.018 1.00 . A A . 59 TYR HB2 1 1
20 19333 1 1 59 TYR HB3 H -6.121 23.829 -6.926 1.00 . A A . 59 TYR HB3 1 1
20 19334 1 1 59 TYR HD1 H -9.248 24.615 -8.822 1.00 . A A . 59 TYR HD1 1 1
20 19335 1 1 59 TYR HD2 H -5.743 26.103 -6.926 1.00 . A A . 59 TYR HD2 1 1
20 19336 1 1 59 TYR HE1 H -9.980 26.916 -9.290 1.00 . A A . 59 TYR HE1 1 1
20 19337 1 1 59 TYR HE2 H -6.465 28.409 -7.387 1.00 . A A . 59 TYR HE2 1 1
20 19338 1 1 59 TYR HH H -8.481 29.307 -9.543 1.00 . A A . 59 TYR HH 1 1
20 19339 1 1 59 TYR N N -6.857 21.552 -8.569 1.00 . A A . 59 TYR N 1 1
20 19340 1 1 59 TYR O O -4.390 23.655 -8.444 1.00 . A A . 59 TYR O 1 1
20 19341 1 1 59 TYR OH O -8.672 29.090 -8.627 1.00 . A A . 59 TYR OH 1 1
20 19342 1 1 60 LEU C C -2.574 22.580 -10.285 1.00 . A A . 60 LEU C 1 1
20 19343 1 1 60 LEU CA C -3.638 23.319 -11.090 1.00 . A A . 60 LEU CA 1 1
20 19344 1 1 60 LEU CB C -3.335 24.818 -11.103 1.00 . A A . 60 LEU CB 1 1
20 19345 1 1 60 LEU CD1 C -2.962 25.943 -13.312 1.00 . A A . 60 LEU CD1 1 1
20 19346 1 1 60 LEU CD2 C -1.300 26.236 -11.466 1.00 . A A . 60 LEU CD2 1 1
20 19347 1 1 60 LEU CG C -2.290 25.282 -12.119 1.00 . A A . 60 LEU CG 1 1
20 19348 1 1 60 LEU H H -5.681 22.767 -11.136 1.00 . A A . 60 LEU H 1 1
20 19349 1 1 60 LEU HA H -3.627 22.948 -12.104 1.00 . A A . 60 LEU HA 1 1
20 19350 1 1 60 LEU HB2 H -4.256 25.339 -11.315 1.00 . A A . 60 LEU HB2 1 1
20 19351 1 1 60 LEU HB3 H -2.986 25.093 -10.118 1.00 . A A . 60 LEU HB3 1 1
20 19352 1 1 60 LEU HD11 H -3.124 26.989 -13.101 1.00 . A A . 60 LEU HD11 1 1
20 19353 1 1 60 LEU HD12 H -3.911 25.463 -13.502 1.00 . A A . 60 LEU HD12 1 1
20 19354 1 1 60 LEU HD13 H -2.329 25.844 -14.182 1.00 . A A . 60 LEU HD13 1 1
20 19355 1 1 60 LEU HD21 H -0.695 25.695 -10.754 1.00 . A A . 60 LEU HD21 1 1
20 19356 1 1 60 LEU HD22 H -1.839 27.022 -10.957 1.00 . A A . 60 LEU HD22 1 1
20 19357 1 1 60 LEU HD23 H -0.664 26.669 -12.224 1.00 . A A . 60 LEU HD23 1 1
20 19358 1 1 60 LEU HG H -1.741 24.423 -12.479 1.00 . A A . 60 LEU HG 1 1
20 19359 1 1 60 LEU N N -4.968 23.077 -10.540 1.00 . A A . 60 LEU N 1 1
20 19360 1 1 60 LEU O O -1.419 22.488 -10.701 1.00 . A A . 60 LEU O 1 1
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