NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444530 |
2khr   |
16253 | cing | 4-filtered-FRED | STAR | entry | full | 677 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2khr
# This FRED archive file contains, for PDB entry <2khr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2khr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2khr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8358.05
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Protein_mbtH A . 1 1
stop_
save_
save_Protein_mbtH
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein mbtH"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMSTNPFDDDNGAFFVLVNDEDQHSLWPVFADIPAGWRVVHGEASRAACLDYVEKNWTDLRPKSLRDAMVED
_Entity.Number_of_monomers 74
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 THR . 1 1
7 ASN . 1 1
8 PRO . 1 1
9 PHE . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 PHE . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 ASP . 1 1
25 GLN . 1 1
26 HIS . 1 1
27 SER . 1 1
28 LEU . 1 1
29 TRP . 1 1
30 PRO . 1 1
31 VAL . 1 1
32 PHE . 1 1
33 ALA . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 ALA . 1 1
38 GLY . 1 1
39 TRP . 1 1
40 ARG . 1 1
41 VAL . 1 1
42 VAL . 1 1
43 HIS . 1 1
44 GLY . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 SER . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 TYR . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 ASN . 1 1
59 TRP . 1 1
60 THR . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 PRO . 1 1
65 LYS . 1 1
66 SER . 1 1
67 LEU . 1 1
68 ARG . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 MET . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
ASN 7 7 1 1
PRO 8 8 1 1
PHE 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
PHE 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
ASP 24 24 1 1
GLN 25 25 1 1
HIS 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
TRP 29 29 1 1
PRO 30 30 1 1
VAL 31 31 1 1
PHE 32 32 1 1
ALA 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
ALA 37 37 1 1
GLY 38 38 1 1
TRP 39 39 1 1
ARG 40 40 1 1
VAL 41 41 1 1
VAL 42 42 1 1
HIS 43 43 1 1
GLY 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
SER 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
TYR 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
ASN 58 58 1 1
TRP 59 59 1 1
THR 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
PRO 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
ARG 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
MET 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
ASP 74 74 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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110 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 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
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 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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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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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
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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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
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348 1 . . . 1 1
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350 1 . . . 1 1
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360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 THR HA . 6 . HA 1 1
1 1 2 1 1 6 THR MG . 6 . HG2* 1 1
2 1 1 1 1 7 ASN HA . 7 . HA 1 1
2 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
3 1 1 1 1 7 ASN HA . 7 . HA 1 1
3 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
4 1 1 1 1 9 PHE HA . 9 . HA 1 1
4 1 2 1 1 9 PHE HD1 . 9 . HD1 1 1
5 1 1 1 1 15 ALA MB . 15 . HB* 1 1
5 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
6 1 1 1 1 15 ALA MB . 15 . HB* 1 1
6 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
7 1 1 1 1 15 ALA MB . 15 . HB* 1 1
7 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
8 1 1 1 1 15 ALA MB . 15 . HB* 1 1
8 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
9 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
9 1 2 1 1 15 ALA MB . 15 . HB* 1 1
10 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
10 1 2 1 1 15 ALA MB . 15 . HB* 1 1
11 1 1 1 1 15 ALA MB . 15 . HB* 1 1
11 1 2 1 1 16 PHE HA . 16 . HA 1 1
12 1 1 1 1 15 ALA MB . 15 . HB* 1 1
12 1 2 1 1 31 VAL H . 31 . HN 1 1
13 1 1 1 1 15 ALA MB . 15 . HB* 1 1
13 1 2 1 1 16 PHE H . 16 . HN 1 1
14 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
14 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
15 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
15 1 2 1 1 28 LEU HG . 28 . HG 1 1
16 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
16 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
17 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
17 1 2 1 1 48 ARG HA . 48 . HA 1 1
18 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
18 1 2 1 1 16 PHE HD2 . 16 . HD2 1 1
19 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
19 1 2 1 1 48 ARG HA . 48 . HA 1 1
20 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
20 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
21 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
21 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
22 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
22 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
23 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
23 1 2 1 1 18 VAL H . 18 . HN 1 1
24 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
24 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
25 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
25 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
26 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
26 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
27 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
27 1 2 1 1 17 PHE HA . 17 . HA 1 1
28 1 1 1 1 17 PHE HA . 17 . HA 1 1
28 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
29 1 1 1 1 17 PHE HA . 17 . HA 1 1
29 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
30 1 1 1 1 17 PHE HA . 17 . HA 1 1
30 1 2 1 1 17 PHE HD1 . 17 . HD2 1 1
31 1 1 1 1 16 PHE HE1 . 16 . HE1 1 1
31 1 2 1 1 17 PHE HA . 17 . HA 1 1
32 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
32 1 2 1 1 19 LEU H . 19 . HN 1 1
33 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
33 1 2 1 1 19 LEU H . 19 . HN 1 1
34 1 1 1 1 19 LEU HA . 19 . HA 1 1
34 1 2 1 1 41 VAL HA . 41 . HA 1 1
35 1 1 1 1 19 LEU HA . 19 . HA 1 1
35 1 2 1 1 19 LEU HG . 19 . HG 1 1
36 1 1 1 1 19 LEU HA . 19 . HA 1 1
36 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
37 1 1 1 1 19 LEU HA . 19 . HA 1 1
37 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
38 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
38 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
39 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
39 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
40 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
40 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
41 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
41 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
42 1 1 1 1 41 VAL HA . 41 . HA 1 1
42 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
43 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
43 1 2 1 1 42 VAL HA . 42 . HA 1 1
44 1 1 1 1 17 PHE HA . 17 . HA 1 1
44 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
45 1 1 1 1 17 PHE HD2 . 17 . HD1 1 1
45 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
46 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
46 1 2 1 1 44 GLY H . 44 . HN 1 1
47 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
47 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
48 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
48 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
49 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
49 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
50 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
50 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
51 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
51 1 2 1 1 41 VAL H . 41 . HN 1 1
52 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
52 1 2 1 1 41 VAL HA . 41 . HA 1 1
53 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
53 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
54 1 1 1 1 19 LEU HG . 19 . HG 1 1
54 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
55 1 1 1 1 19 LEU HG . 19 . HG 1 1
55 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
56 1 1 1 1 20 VAL HA . 20 . HA 1 1
56 1 2 1 1 26 HIS HA . 26 . HA 1 1
57 1 1 1 1 20 VAL HB . 20 . HB 1 1
57 1 2 1 1 21 ASN H . 21 . HN 1 1
58 1 1 1 1 23 GLU H . 23 . HN 1 1
58 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
59 1 1 1 1 23 GLU H . 23 . HN 1 1
59 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
60 1 1 1 1 16 PHE HA . 16 . HA 1 1
60 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
61 1 1 1 1 16 PHE HA . 16 . HA 1 1
61 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
62 1 1 1 1 31 VAL H . 31 . HN 1 1
62 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
63 1 1 1 1 31 VAL HA . 31 . HA 1 1
63 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
64 1 1 1 1 31 VAL HA . 31 . HA 1 1
64 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
65 1 1 1 1 36 PRO HA . 36 . HA 1 1
65 1 2 1 1 37 ALA MB . 37 . HB* 1 1
66 1 1 1 1 36 PRO HA . 36 . HA 1 1
66 1 2 1 1 37 ALA H . 37 . HN 1 1
67 1 1 1 1 35 ILE HA . 35 . HA 1 1
67 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
68 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
68 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
69 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
69 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
70 1 1 1 1 35 ILE HA . 35 . HA 1 1
70 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
71 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
71 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
72 1 1 1 1 35 ILE HB . 35 . HB 1 1
72 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
73 1 1 1 1 35 ILE HA . 35 . HA 1 1
73 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
74 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
74 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
75 1 1 1 1 35 ILE HA . 35 . HA 1 1
75 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
76 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
76 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
77 1 1 1 1 35 ILE HA . 35 . HA 1 1
77 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
78 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
78 1 2 1 1 35 ILE HA . 35 . HA 1 1
79 1 1 1 1 35 ILE HA . 35 . HA 1 1
79 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
80 1 1 1 1 35 ILE HA . 35 . HA 1 1
80 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
81 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
81 1 2 1 1 35 ILE HA . 35 . HA 1 1
82 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
82 1 2 1 1 35 ILE HA . 35 . HA 1 1
83 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
83 1 2 1 1 35 ILE HB . 35 . HB 1 1
84 1 1 1 1 34 ASP HA . 34 . HA 1 1
84 1 2 1 1 35 ILE HB . 35 . HB 1 1
85 1 1 1 1 35 ILE H . 35 . HN 1 1
85 1 2 1 1 35 ILE HB . 35 . HB 1 1
86 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
86 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
87 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
87 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
88 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
88 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
89 1 1 1 1 35 ILE HA . 35 . HA 1 1
89 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
90 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
90 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
91 1 1 1 1 35 ILE H . 35 . HN 1 1
91 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
92 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
92 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
93 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
93 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
94 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
94 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
95 1 1 1 1 35 ILE HB . 35 . HB 1 1
95 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
96 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
96 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
97 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
97 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
98 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
98 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
99 1 1 1 1 34 ASP HA . 34 . HA 1 1
99 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
100 1 1 1 1 35 ILE H . 35 . HN 1 1
100 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
101 1 1 1 1 35 ILE H . 35 . HN 1 1
101 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
102 1 1 1 1 34 ASP HA . 34 . HA 1 1
102 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
103 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
103 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
104 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
104 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
105 1 1 1 1 37 ALA HA . 37 . HA 1 1
105 1 2 1 1 39 TRP H . 39 . HN 1 1
106 1 1 1 1 37 ALA MB . 37 . HB* 1 1
106 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
107 1 1 1 1 37 ALA MB . 37 . HB* 1 1
107 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
108 1 1 1 1 19 LEU HG . 19 . HG 1 1
108 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
109 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
109 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
110 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
110 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
111 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
111 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
112 1 1 1 1 19 LEU HG . 19 . HG 1 1
112 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
113 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
113 1 2 1 1 41 VAL H . 41 . HN 1 1
114 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
114 1 2 1 1 41 VAL H . 41 . HN 1 1
115 1 1 1 1 40 ARG H . 40 . HN 1 1
115 1 2 1 1 40 ARG HD2 . 40 . HD2 1 1
116 1 1 1 1 40 ARG H . 40 . HN 1 1
116 1 2 1 1 40 ARG HD3 . 40 . HD1 1 1
117 1 1 1 1 40 ARG H . 40 . HN 1 1
117 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
118 1 1 1 1 40 ARG H . 40 . HN 1 1
118 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
119 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
119 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
120 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
120 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
121 1 1 1 1 41 VAL HA . 41 . HA 1 1
121 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
122 1 1 1 1 19 LEU HA . 19 . HA 1 1
122 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
123 1 1 1 1 17 PHE HD2 . 17 . HD1 1 1
123 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
124 1 1 1 1 40 ARG H . 40 . HN 1 1
124 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
125 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
125 1 2 1 1 43 HIS H . 43 . HN 1 1
126 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
126 1 2 1 1 43 HIS H . 43 . HN 1 1
127 1 1 1 1 17 PHE HA . 17 . HA 1 1
127 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
128 1 1 1 1 17 PHE HD1 . 17 . HD2 1 1
128 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
129 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
129 1 2 1 1 45 GLU HA . 45 . HA 1 1
130 1 1 1 1 15 ALA MB . 15 . HB* 1 1
130 1 2 1 1 45 GLU HA . 45 . HA 1 1
131 1 1 1 1 17 PHE HA . 17 . HA 1 1
131 1 2 1 1 45 GLU HA . 45 . HA 1 1
132 1 1 1 1 17 PHE HD1 . 17 . HD2 1 1
132 1 2 1 1 45 GLU HA . 45 . HA 1 1
133 1 1 1 1 16 PHE HE1 . 16 . HE1 1 1
133 1 2 1 1 45 GLU HA . 45 . HA 1 1
134 1 1 1 1 45 GLU HA . 45 . HA 1 1
134 1 2 1 1 46 ALA H . 46 . HN 1 1
135 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
135 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
136 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
136 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
137 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
137 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
138 1 1 1 1 17 PHE HD1 . 17 . HD2 1 1
138 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
139 1 1 1 1 16 PHE HE1 . 16 . HE1 1 1
139 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
140 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
140 1 2 1 1 46 ALA H . 46 . HN 1 1
141 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
141 1 2 1 1 46 ALA H . 46 . HN 1 1
142 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
142 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
143 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
143 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
144 1 1 1 1 15 ALA MB . 15 . HB* 1 1
144 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
145 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
145 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
146 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
146 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
147 1 1 1 1 45 GLU HA . 45 . HA 1 1
147 1 2 1 1 46 ALA MB . 46 . HB* 1 1
148 1 1 1 1 48 ARG HA . 48 . HA 1 1
148 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1
149 1 1 1 1 48 ARG HA . 48 . HA 1 1
149 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
150 1 1 1 1 48 ARG HA . 48 . HA 1 1
150 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
151 1 1 1 1 48 ARG HA . 48 . HA 1 1
151 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
152 1 1 1 1 48 ARG HA . 48 . HA 1 1
152 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
153 1 1 1 1 16 PHE HD1 . 16 . HD1 1 1
153 1 2 1 1 48 ARG HA . 48 . HA 1 1
154 1 1 1 1 47 SER HA . 47 . HA 1 1
154 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
155 1 1 1 1 16 PHE HD2 . 16 . HD2 1 1
155 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
156 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
156 1 2 1 1 49 ALA H . 49 . HN 1 1
157 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
157 1 2 1 1 49 ALA H . 49 . HN 1 1
158 1 1 1 1 49 ALA HA . 49 . HA 1 1
158 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
159 1 1 1 1 50 ALA H . 50 . HN 1 1
159 1 2 1 1 50 ALA MB . 50 . HB* 1 1
160 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
160 1 2 1 1 51 CYS HA . 51 . HA 1 1
161 1 1 1 1 50 ALA MB . 50 . HB* 1 1
161 1 2 1 1 51 CYS HA . 51 . HA 1 1
162 1 1 1 1 51 CYS HA . 51 . HA 1 1
162 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
163 1 1 1 1 28 LEU HG . 28 . HG 1 1
163 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
164 1 1 1 1 48 ARG HA . 48 . HA 1 1
164 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
165 1 1 1 1 28 LEU HG . 28 . HG 1 1
165 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
166 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
166 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
167 1 1 1 1 52 LEU HA . 52 . HA 1 1
167 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
168 1 1 1 1 52 LEU HA . 52 . HA 1 1
168 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
169 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
169 1 2 1 1 52 LEU HA . 52 . HA 1 1
170 1 1 1 1 52 LEU HA . 52 . HA 1 1
170 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
171 1 1 1 1 52 LEU HA . 52 . HA 1 1
171 1 2 1 1 52 LEU HG . 52 . HG 1 1
172 1 1 1 1 52 LEU H . 52 . HN 1 1
172 1 2 1 1 52 LEU HG . 52 . HG 1 1
173 1 1 1 1 28 LEU HG . 28 . HG 1 1
173 1 2 1 1 52 LEU HG . 52 . HG 1 1
174 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
174 1 2 1 1 53 ASP HA . 53 . HA 1 1
175 1 1 1 1 53 ASP HA . 53 . HA 1 1
175 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
176 1 1 1 1 54 TYR HA . 54 . HA 1 1
176 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
177 1 1 1 1 54 TYR HA . 54 . HA 1 1
177 1 2 1 1 54 TYR QD . 54 . HD1 1 1
178 1 1 1 1 51 CYS HA . 51 . HA 1 1
178 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
179 1 1 1 1 54 TYR QD . 54 . HD2 1 1
179 1 2 1 1 55 VAL HA . 55 . HA 1 1
180 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
180 1 2 1 1 56 GLU H . 56 . HN 1 1
181 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
181 1 2 1 1 56 GLU HA . 56 . HA 1 1
182 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
182 1 2 1 1 56 GLU HA . 56 . HA 1 1
183 1 1 1 1 56 GLU H . 56 . HN 1 1
183 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
184 1 1 1 1 56 GLU HA . 56 . HA 1 1
184 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
185 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
185 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
186 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
186 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
187 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
187 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
188 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
188 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
189 1 1 1 1 56 GLU HA . 56 . HA 1 1
189 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
190 1 1 1 1 53 ASP HA . 53 . HA 1 1
190 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
191 1 1 1 1 53 ASP HA . 53 . HA 1 1
191 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
192 1 1 1 1 56 GLU H . 56 . HN 1 1
192 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
193 1 1 1 1 57 LYS HA . 57 . HA 1 1
193 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
194 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
194 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
195 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
195 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
196 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
196 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
197 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
197 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
198 1 1 1 1 57 LYS HA . 57 . HA 1 1
198 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
199 1 1 1 1 57 LYS HA . 57 . HA 1 1
199 1 2 1 1 57 LYS HD2 . 57 . HD2 1 1
200 1 1 1 1 57 LYS HA . 57 . HA 1 1
200 1 2 1 1 57 LYS HD3 . 57 . HD1 1 1
201 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
201 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
202 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
202 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
203 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
203 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
204 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
204 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
205 1 1 1 1 20 VAL HB . 20 . HB 1 1
205 1 2 1 1 26 HIS HA . 26 . HA 1 1
206 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
206 1 2 1 1 26 HIS HA . 26 . HA 1 1
207 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
207 1 2 1 1 26 HIS HA . 26 . HA 1 1
208 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
208 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
209 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
209 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
210 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
210 1 2 1 1 52 LEU HA . 52 . HA 1 1
211 1 1 1 1 28 LEU HA . 28 . HA 1 1
211 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
212 1 1 1 1 16 PHE HD1 . 16 . HD1 1 1
212 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
213 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
213 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
214 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
214 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
215 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
215 1 2 1 1 48 ARG HA . 48 . HA 1 1
216 1 1 1 1 16 PHE HD1 . 16 . HD1 1 1
216 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
217 1 1 1 1 18 VAL H . 18 . HN 1 1
217 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
218 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
218 1 2 1 1 52 LEU H . 52 . HN 1 1
219 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
219 1 2 1 1 28 LEU HA . 28 . HA 1 1
220 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
220 1 2 1 1 28 LEU HA . 28 . HA 1 1
221 1 1 1 1 28 LEU HA . 28 . HA 1 1
221 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
222 1 1 1 1 28 LEU HA . 28 . HA 1 1
222 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
223 1 1 1 1 29 TRP HA . 29 . HA 1 1
223 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
224 1 1 1 1 29 TRP HA . 29 . HA 1 1
224 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
225 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
225 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
226 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
226 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
227 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
227 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
228 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
228 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
229 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
229 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
230 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
230 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
231 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
231 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
232 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
232 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
233 1 1 1 1 37 ALA HA . 37 . HA 1 1
233 1 2 1 1 38 GLY H . 38 . HN 1 1
234 1 1 1 1 37 ALA MB . 37 . HB* 1 1
234 1 2 1 1 38 GLY H . 38 . HN 1 1
235 1 1 1 1 43 HIS HB2 . 43 . HB2 1 1
235 1 2 1 1 44 GLY H . 44 . HN 1 1
236 1 1 1 1 43 HIS HB3 . 43 . HB1 1 1
236 1 2 1 1 44 GLY H . 44 . HN 1 1
237 1 1 1 1 44 GLY H . 44 . HN 1 1
237 1 2 1 1 46 ALA MB . 46 . HB* 1 1
238 1 1 1 1 46 ALA MB . 46 . HB* 1 1
238 1 2 1 1 47 SER H . 47 . HN 1 1
239 1 1 1 1 47 SER H . 47 . HN 1 1
239 1 2 1 1 50 ALA MB . 50 . HB* 1 1
240 1 1 1 1 47 SER H . 47 . HN 1 1
240 1 2 1 1 50 ALA H . 50 . HN 1 1
241 1 1 1 1 47 SER H . 47 . HN 1 1
241 1 2 1 1 48 ARG H . 48 . HN 1 1
242 1 1 1 1 20 VAL H . 20 . HN 1 1
242 1 2 1 1 41 VAL HA . 41 . HA 1 1
243 1 1 1 1 19 LEU HG . 19 . HG 1 1
243 1 2 1 1 20 VAL H . 20 . HN 1 1
244 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
244 1 2 1 1 20 VAL H . 20 . HN 1 1
245 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
245 1 2 1 1 20 VAL H . 20 . HN 1 1
246 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
246 1 2 1 1 17 PHE H . 17 . HN 1 1
247 1 1 1 1 19 LEU HA . 19 . HA 1 1
247 1 2 1 1 40 ARG H . 40 . HN 1 1
248 1 1 1 1 39 TRP HA . 39 . HA 1 1
248 1 2 1 1 40 ARG H . 40 . HN 1 1
249 1 1 1 1 40 ARG H . 40 . HN 1 1
249 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
250 1 1 1 1 40 ARG H . 40 . HN 1 1
250 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
251 1 1 1 1 18 VAL H . 18 . HN 1 1
251 1 2 1 1 42 VAL H . 42 . HN 1 1
252 1 1 1 1 41 VAL H . 41 . HN 1 1
252 1 2 1 1 42 VAL H . 42 . HN 1 1
253 1 1 1 1 19 LEU HA . 19 . HA 1 1
253 1 2 1 1 42 VAL H . 42 . HN 1 1
254 1 1 1 1 41 VAL HA . 41 . HA 1 1
254 1 2 1 1 42 VAL H . 42 . HN 1 1
255 1 1 1 1 42 VAL H . 42 . HN 1 1
255 1 2 1 1 42 VAL HB . 42 . HB 1 1
256 1 1 1 1 20 VAL HB . 20 . HB 1 1
256 1 2 1 1 42 VAL H . 42 . HN 1 1
257 1 1 1 1 41 VAL HB . 41 . HB 1 1
257 1 2 1 1 42 VAL H . 42 . HN 1 1
258 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
258 1 2 1 1 42 VAL H . 42 . HN 1 1
259 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
259 1 2 1 1 42 VAL H . 42 . HN 1 1
260 1 1 1 1 16 PHE H . 16 . HN 1 1
260 1 2 1 1 16 PHE HD1 . 16 . HD1 1 1
261 1 1 1 1 16 PHE H . 16 . HN 1 1
261 1 2 1 1 16 PHE HD2 . 16 . HD2 1 1
262 1 1 1 1 15 ALA HA . 15 . HA 1 1
262 1 2 1 1 16 PHE H . 16 . HN 1 1
263 1 1 1 1 16 PHE H . 16 . HN 1 1
263 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
264 1 1 1 1 16 PHE H . 16 . HN 1 1
264 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
265 1 1 1 1 38 GLY H . 38 . HN 1 1
265 1 2 1 1 39 TRP H . 39 . HN 1 1
266 1 1 1 1 39 TRP H . 39 . HN 1 1
266 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
267 1 1 1 1 39 TRP H . 39 . HN 1 1
267 1 2 1 1 40 ARG H . 40 . HN 1 1
268 1 1 1 1 37 ALA MB . 37 . HB* 1 1
268 1 2 1 1 39 TRP H . 39 . HN 1 1
269 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
269 1 2 1 1 39 TRP H . 39 . HN 1 1
270 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
270 1 2 1 1 39 TRP H . 39 . HN 1 1
271 1 1 1 1 17 PHE HD2 . 17 . HD1 1 1
271 1 2 1 1 18 VAL H . 18 . HN 1 1
272 1 1 1 1 17 PHE H . 17 . HN 1 1
272 1 2 1 1 18 VAL H . 18 . HN 1 1
273 1 1 1 1 17 PHE HA . 17 . HA 1 1
273 1 2 1 1 18 VAL H . 18 . HN 1 1
274 1 1 1 1 18 VAL H . 18 . HN 1 1
274 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
275 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
275 1 2 1 1 18 VAL H . 18 . HN 1 1
276 1 1 1 1 18 VAL H . 18 . HN 1 1
276 1 2 1 1 18 VAL HB . 18 . HB 1 1
277 1 1 1 1 18 VAL H . 18 . HN 1 1
277 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
278 1 1 1 1 18 VAL H . 18 . HN 1 1
278 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
279 1 1 1 1 18 VAL H . 18 . HN 1 1
279 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
280 1 1 1 1 48 ARG H . 48 . HN 1 1
280 1 2 1 1 49 ALA H . 49 . HN 1 1
281 1 1 1 1 48 ARG HD2 . 48 . HD2 1 1
281 1 2 1 1 49 ALA H . 49 . HN 1 1
282 1 1 1 1 48 ARG HD3 . 48 . HD1 1 1
282 1 2 1 1 49 ALA H . 49 . HN 1 1
283 1 1 1 1 49 ALA H . 49 . HN 1 1
283 1 2 1 1 49 ALA MB . 49 . HB* 1 1
284 1 1 1 1 48 ARG HA . 48 . HA 1 1
284 1 2 1 1 51 CYS H . 51 . HN 1 1
285 1 1 1 1 51 CYS H . 51 . HN 1 1
285 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
286 1 1 1 1 51 CYS H . 51 . HN 1 1
286 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
287 1 1 1 1 50 ALA MB . 50 . HB* 1 1
287 1 2 1 1 51 CYS H . 51 . HN 1 1
288 1 1 1 1 49 ALA MB . 49 . HB* 1 1
288 1 2 1 1 51 CYS H . 51 . HN 1 1
289 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
289 1 2 1 1 51 CYS H . 51 . HN 1 1
290 1 1 1 1 49 ALA HA . 49 . HA 1 1
290 1 2 1 1 51 CYS H . 51 . HN 1 1
291 1 1 1 1 51 CYS H . 51 . HN 1 1
291 1 2 1 1 52 LEU H . 52 . HN 1 1
292 1 1 1 1 48 ARG HA . 48 . HA 1 1
292 1 2 1 1 52 LEU H . 52 . HN 1 1
293 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
293 1 2 1 1 52 LEU H . 52 . HN 1 1
294 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
294 1 2 1 1 52 LEU H . 52 . HN 1 1
295 1 1 1 1 52 LEU H . 52 . HN 1 1
295 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
296 1 1 1 1 28 LEU HG . 28 . HG 1 1
296 1 2 1 1 52 LEU H . 52 . HN 1 1
297 1 1 1 1 52 LEU H . 52 . HN 1 1
297 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
298 1 1 1 1 52 LEU H . 52 . HN 1 1
298 1 2 1 1 53 ASP H . 53 . HN 1 1
299 1 1 1 1 53 ASP H . 53 . HN 1 1
299 1 2 1 1 54 TYR H . 54 . HN 1 1
300 1 1 1 1 50 ALA HA . 50 . HA 1 1
300 1 2 1 1 53 ASP H . 53 . HN 1 1
301 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
301 1 2 1 1 53 ASP H . 53 . HN 1 1
302 1 1 1 1 51 CYS HB3 . 51 . HB1 1 1
302 1 2 1 1 53 ASP H . 53 . HN 1 1
303 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
303 1 2 1 1 53 ASP H . 53 . HN 1 1
304 1 1 1 1 50 ALA MB . 50 . HB* 1 1
304 1 2 1 1 53 ASP H . 53 . HN 1 1
305 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
305 1 2 1 1 53 ASP H . 53 . HN 1 1
306 1 1 1 1 54 TYR H . 54 . HN 1 1
306 1 2 1 1 54 TYR QD . 54 . HD1 1 1
307 1 1 1 1 51 CYS HA . 51 . HA 1 1
307 1 2 1 1 54 TYR H . 54 . HN 1 1
308 1 1 1 1 54 TYR H . 54 . HN 1 1
308 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
309 1 1 1 1 54 TYR H . 54 . HN 1 1
309 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
310 1 1 1 1 54 TYR H . 54 . HN 1 1
310 1 2 1 1 55 VAL H . 55 . HN 1 1
311 1 1 1 1 54 TYR QD . 54 . HD2 1 1
311 1 2 1 1 55 VAL H . 55 . HN 1 1
312 1 1 1 1 52 LEU HA . 52 . HA 1 1
312 1 2 1 1 55 VAL H . 55 . HN 1 1
313 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
313 1 2 1 1 55 VAL H . 55 . HN 1 1
314 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
314 1 2 1 1 55 VAL H . 55 . HN 1 1
315 1 1 1 1 55 VAL H . 55 . HN 1 1
315 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
316 1 1 1 1 55 VAL H . 55 . HN 1 1
316 1 2 1 1 56 GLU H . 56 . HN 1 1
317 1 1 1 1 56 GLU H . 56 . HN 1 1
317 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
318 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
318 1 2 1 1 56 GLU H . 56 . HN 1 1
319 1 1 1 1 56 GLU H . 56 . HN 1 1
319 1 2 1 1 57 LYS H . 57 . HN 1 1
320 1 1 1 1 53 ASP HA . 53 . HA 1 1
320 1 2 1 1 57 LYS H . 57 . HN 1 1
321 1 1 1 1 54 TYR HA . 54 . HA 1 1
321 1 2 1 1 57 LYS H . 57 . HN 1 1
322 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
322 1 2 1 1 57 LYS H . 57 . HN 1 1
323 1 1 1 1 57 LYS H . 57 . HN 1 1
323 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
324 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
324 1 2 1 1 57 LYS H . 57 . HN 1 1
325 1 1 1 1 58 ASN H . 58 . HN 1 1
325 1 2 1 1 59 TRP H . 59 . HN 1 1
326 1 1 1 1 57 LYS H . 57 . HN 1 1
326 1 2 1 1 58 ASN H . 58 . HN 1 1
327 1 1 1 1 54 TYR HA . 54 . HA 1 1
327 1 2 1 1 58 ASN H . 58 . HN 1 1
328 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
328 1 2 1 1 58 ASN H . 58 . HN 1 1
329 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
329 1 2 1 1 58 ASN H . 58 . HN 1 1
330 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
330 1 2 1 1 58 ASN H . 58 . HN 1 1
331 1 1 1 1 54 TYR HA . 54 . HA 1 1
331 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
332 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
332 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
333 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
333 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
334 1 1 1 1 54 TYR HA . 54 . HA 1 1
334 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
335 1 1 1 1 59 TRP H . 59 . HN 1 1
335 1 2 1 1 59 TRP HB2 . 59 . HB2 1 1
336 1 1 1 1 59 TRP H . 59 . HN 1 1
336 1 2 1 1 59 TRP HB3 . 59 . HB1 1 1
337 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
337 1 2 1 1 59 TRP H . 59 . HN 1 1
338 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
338 1 2 1 1 59 TRP H . 59 . HN 1 1
339 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
339 1 2 1 1 59 TRP H . 59 . HN 1 1
340 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
340 1 2 1 1 59 TRP H . 59 . HN 1 1
341 1 1 1 1 6 THR MG . 6 . HG2* 1 1
341 1 2 1 1 7 ASN H . 7 . HN 1 1
342 1 1 1 1 9 PHE H . 9 . HN 1 1
342 1 2 1 1 9 PHE HD1 . 9 . HD1 1 1
343 1 1 1 1 9 PHE H . 9 . HN 1 1
343 1 2 1 1 9 PHE HD2 . 9 . HD2 1 1
344 1 1 1 1 7 ASN HA . 7 . HA 1 1
344 1 2 1 1 9 PHE H . 9 . HN 1 1
345 1 1 1 1 8 PRO HA . 8 . HA 1 1
345 1 2 1 1 9 PHE H . 9 . HN 1 1
346 1 1 1 1 13 ASN H . 13 . HN 1 1
346 1 2 1 1 14 GLY H . 14 . HN 1 1
347 1 1 1 1 15 ALA H . 15 . HN 1 1
347 1 2 1 1 16 PHE H . 16 . HN 1 1
348 1 1 1 1 14 GLY H . 14 . HN 1 1
348 1 2 1 1 15 ALA H . 15 . HN 1 1
349 1 1 1 1 15 ALA H . 15 . HN 1 1
349 1 2 1 1 31 VAL H . 31 . HN 1 1
350 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
350 1 2 1 1 15 ALA H . 15 . HN 1 1
351 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
351 1 2 1 1 15 ALA H . 15 . HN 1 1
352 1 1 1 1 18 VAL HB . 18 . HB 1 1
352 1 2 1 1 19 LEU H . 19 . HN 1 1
353 1 1 1 1 19 LEU H . 19 . HN 1 1
353 1 2 1 1 19 LEU HG . 19 . HG 1 1
354 1 1 1 1 22 ASP H . 22 . HN 1 1
354 1 2 1 1 23 GLU H . 23 . HN 1 1
355 1 1 1 1 22 ASP H . 22 . HN 1 1
355 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
356 1 1 1 1 22 ASP H . 22 . HN 1 1
356 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
357 1 1 1 1 22 ASP H . 22 . HN 1 1
357 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
358 1 1 1 1 22 ASP H . 22 . HN 1 1
358 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
359 1 1 1 1 19 LEU HA . 19 . HA 1 1
359 1 2 1 1 20 VAL H . 20 . HN 1 1
360 1 1 1 1 23 GLU H . 23 . HN 1 1
360 1 2 1 1 24 ASP H . 24 . HN 1 1
361 1 1 1 1 24 ASP H . 24 . HN 1 1
361 1 2 1 1 25 GLN H . 25 . HN 1 1
362 1 1 1 1 24 ASP HA . 24 . HA 1 1
362 1 2 1 1 25 GLN H . 25 . HN 1 1
363 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
363 1 2 1 1 25 GLN H . 25 . HN 1 1
364 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
364 1 2 1 1 25 GLN H . 25 . HN 1 1
365 1 1 1 1 25 GLN H . 25 . HN 1 1
365 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
366 1 1 1 1 25 GLN H . 25 . HN 1 1
366 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
367 1 1 1 1 25 GLN H . 25 . HN 1 1
367 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
368 1 1 1 1 25 GLN H . 25 . HN 1 1
368 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
369 1 1 1 1 33 ALA MB . 33 . HB* 1 1
369 1 2 1 1 34 ASP H . 34 . HN 1 1
370 1 1 1 1 34 ASP HA . 34 . HA 1 1
370 1 2 1 1 35 ILE H . 35 . HN 1 1
371 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
371 1 2 1 1 35 ILE H . 35 . HN 1 1
372 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
372 1 2 1 1 35 ILE H . 35 . HN 1 1
373 1 1 1 1 35 ILE H . 35 . HN 1 1
373 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
374 1 1 1 1 37 ALA H . 37 . HN 1 1
374 1 2 1 1 37 ALA MB . 37 . HB* 1 1
375 1 1 1 1 40 ARG H . 40 . HN 1 1
375 1 2 1 1 41 VAL H . 41 . HN 1 1
376 1 1 1 1 41 VAL H . 41 . HN 1 1
376 1 2 1 1 43 HIS H . 43 . HN 1 1
377 1 1 1 1 19 LEU HA . 19 . HA 1 1
377 1 2 1 1 41 VAL H . 41 . HN 1 1
378 1 1 1 1 41 VAL H . 41 . HN 1 1
378 1 2 1 1 41 VAL HB . 41 . HB 1 1
379 1 1 1 1 41 VAL H . 41 . HN 1 1
379 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
380 1 1 1 1 41 VAL H . 41 . HN 1 1
380 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
381 1 1 1 1 15 ALA H . 15 . HN 1 1
381 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
382 1 1 1 1 15 ALA H . 15 . HN 1 1
382 1 2 1 1 15 ALA MB . 15 . HB* 1 1
383 1 1 1 1 15 ALA H . 15 . HN 1 1
383 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
384 1 1 1 1 15 ALA H . 15 . HN 1 1
384 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
385 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
385 1 2 1 1 43 HIS H . 43 . HN 1 1
386 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
386 1 2 1 1 43 HIS H . 43 . HN 1 1
387 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
387 1 2 1 1 43 HIS H . 43 . HN 1 1
388 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
388 1 2 1 1 43 HIS H . 43 . HN 1 1
389 1 1 1 1 41 VAL HB . 41 . HB 1 1
389 1 2 1 1 43 HIS H . 43 . HN 1 1
390 1 1 1 1 43 HIS H . 43 . HN 1 1
390 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
391 1 1 1 1 43 HIS H . 43 . HN 1 1
391 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
392 1 1 1 1 42 VAL HB . 42 . HB 1 1
392 1 2 1 1 43 HIS H . 43 . HN 1 1
393 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
393 1 2 1 1 43 HIS H . 43 . HN 1 1
394 1 1 1 1 41 VAL HA . 41 . HA 1 1
394 1 2 1 1 43 HIS H . 43 . HN 1 1
395 1 1 1 1 42 VAL HA . 42 . HA 1 1
395 1 2 1 1 43 HIS H . 43 . HN 1 1
396 1 1 1 1 17 PHE HA . 17 . HA 1 1
396 1 2 1 1 43 HIS H . 43 . HN 1 1
397 1 1 1 1 19 LEU HA . 19 . HA 1 1
397 1 2 1 1 43 HIS H . 43 . HN 1 1
398 1 1 1 1 18 VAL H . 18 . HN 1 1
398 1 2 1 1 43 HIS H . 43 . HN 1 1
399 1 1 1 1 42 VAL H . 42 . HN 1 1
399 1 2 1 1 43 HIS H . 43 . HN 1 1
400 1 1 1 1 43 HIS HA . 43 . HA 1 1
400 1 2 1 1 44 GLY H . 44 . HN 1 1
401 1 1 1 1 17 PHE HD1 . 17 . HD2 1 1
401 1 2 1 1 45 GLU H . 45 . HN 1 1
402 1 1 1 1 45 GLU H . 45 . HN 1 1
402 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
403 1 1 1 1 45 GLU H . 45 . HN 1 1
403 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
404 1 1 1 1 45 GLU H . 45 . HN 1 1
404 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
405 1 1 1 1 15 ALA MB . 15 . HB* 1 1
405 1 2 1 1 45 GLU H . 45 . HN 1 1
406 1 1 1 1 45 GLU H . 45 . HN 1 1
406 1 2 1 1 46 ALA H . 46 . HN 1 1
407 1 1 1 1 46 ALA H . 46 . HN 1 1
407 1 2 1 1 47 SER H . 47 . HN 1 1
408 1 1 1 1 17 PHE HA . 17 . HA 1 1
408 1 2 1 1 46 ALA H . 46 . HN 1 1
409 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
409 1 2 1 1 46 ALA H . 46 . HN 1 1
410 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
410 1 2 1 1 46 ALA H . 46 . HN 1 1
411 1 1 1 1 46 ALA H . 46 . HN 1 1
411 1 2 1 1 46 ALA MB . 46 . HB* 1 1
412 1 1 1 1 47 SER HA . 47 . HA 1 1
412 1 2 1 1 48 ARG H . 48 . HN 1 1
413 1 1 1 1 48 ARG H . 48 . HN 1 1
413 1 2 1 1 49 ALA MB . 49 . HB* 1 1
414 1 1 1 1 48 ARG H . 48 . HN 1 1
414 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
415 1 1 1 1 48 ARG H . 48 . HN 1 1
415 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1
416 1 1 1 1 48 ARG H . 48 . HN 1 1
416 1 2 1 1 50 ALA H . 50 . HN 1 1
417 1 1 1 1 49 ALA H . 49 . HN 1 1
417 1 2 1 1 50 ALA H . 50 . HN 1 1
418 1 1 1 1 50 ALA H . 50 . HN 1 1
418 1 2 1 1 51 CYS H . 51 . HN 1 1
419 1 1 1 1 48 ARG HA . 48 . HA 1 1
419 1 2 1 1 50 ALA H . 50 . HN 1 1
420 1 1 1 1 50 ALA H . 50 . HN 1 1
420 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
421 1 1 1 1 49 ALA MB . 49 . HB* 1 1
421 1 2 1 1 50 ALA H . 50 . HN 1 1
422 1 1 1 1 16 PHE HA . 16 . HA 1 1
422 1 2 1 1 31 VAL H . 31 . HN 1 1
423 1 1 1 1 31 VAL H . 31 . HN 1 1
423 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
424 1 1 1 1 64 PRO HA . 64 . HA 1 1
424 1 2 1 1 65 LYS H . 65 . HN 1 1
425 1 1 1 1 42 VAL HB . 42 . HB 1 1
425 1 2 1 1 54 TYR QD . 54 . HD2 1 1
426 1 1 1 1 42 VAL HB . 42 . HB 1 1
426 1 2 1 1 54 TYR QE . 54 . HE2 1 1
427 1 1 1 1 16 PHE HD2 . 16 . HD2 1 1
427 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
428 1 1 1 1 17 PHE HD2 . 17 . HD1 1 1
428 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
429 1 1 1 1 17 PHE HD1 . 17 . HD2 1 1
429 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
430 1 1 1 1 16 PHE HE1 . 16 . HE1 1 1
430 1 2 1 1 46 ALA MB . 46 . HB* 1 1
431 1 1 1 1 16 PHE HE1 . 16 . HE1 1 1
431 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
432 1 1 1 1 7 ASN HA . 7 . HA 1 1
432 1 2 1 1 8 PRO QD . 8 . HD* 1 1
433 1 1 1 1 7 ASN QB . 7 . HB* 1 1
433 1 2 1 1 8 PRO HA . 8 . HA 1 1
434 1 1 1 1 7 ASN QB . 7 . HB* 1 1
434 1 2 1 1 8 PRO QD . 8 . HD* 1 1
435 1 1 1 1 7 ASN QB . 7 . HB* 1 1
435 1 2 1 1 9 PHE H . 9 . HN 1 1
436 1 1 1 1 8 PRO QB . 8 . HB* 1 1
436 1 2 1 1 9 PHE H . 9 . HN 1 1
437 1 1 1 1 8 PRO QG . 8 . HG* 1 1
437 1 2 1 1 9 PHE H . 9 . HN 1 1
438 1 1 1 1 9 PHE H . 9 . HN 1 1
438 1 2 1 1 9 PHE QB . 9 . HB* 1 1
439 1 1 1 1 14 GLY QA . 14 . HA* 1 1
439 1 2 1 1 15 ALA H . 15 . HN 1 1
440 1 1 1 1 15 ALA H . 15 . HN 1 1
440 1 2 1 1 31 VAL QG . 31 . HG* 1 1
441 1 1 1 1 15 ALA HA . 15 . HA 1 1
441 1 2 1 1 31 VAL QG . 31 . HG* 1 1
442 1 1 1 1 15 ALA MB . 15 . HB* 1 1
442 1 2 1 1 31 VAL QG . 31 . HG* 1 1
443 1 1 1 1 16 PHE H . 16 . HN 1 1
443 1 2 1 1 31 VAL QG . 31 . HG* 1 1
444 1 1 1 1 16 PHE HA . 16 . HA 1 1
444 1 2 1 1 31 VAL QG . 31 . HG* 1 1
445 1 1 1 1 16 PHE HD1 . 16 . HD1 1 1
445 1 2 1 1 48 ARG QG . 48 . HG* 1 1
446 1 1 1 1 16 PHE HD2 . 16 . HD2 1 1
446 1 2 1 1 48 ARG QG . 48 . HG* 1 1
447 1 1 1 1 17 PHE HA . 17 . HA 1 1
447 1 2 1 1 18 VAL QG . 18 . HG* 1 1
448 1 1 1 1 18 VAL H . 18 . HN 1 1
448 1 2 1 1 18 VAL QG . 18 . HG* 1 1
449 1 1 1 1 18 VAL H . 18 . HN 1 1
449 1 2 1 1 43 HIS QB . 43 . HB* 1 1
450 1 1 1 1 18 VAL QG . 18 . HG* 1 1
450 1 2 1 1 19 LEU H . 19 . HN 1 1
451 1 1 1 1 18 VAL QG . 18 . HG* 1 1
451 1 2 1 1 28 LEU HA . 28 . HA 1 1
452 1 1 1 1 18 VAL QG . 18 . HG* 1 1
452 1 2 1 1 28 LEU HG . 28 . HG 1 1
453 1 1 1 1 18 VAL QG . 18 . HG* 1 1
453 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
454 1 1 1 1 18 VAL QG . 18 . HG* 1 1
454 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
455 1 1 1 1 18 VAL QG . 18 . HG* 1 1
455 1 2 1 1 42 VAL H . 42 . HN 1 1
456 1 1 1 1 18 VAL QG . 18 . HG* 1 1
456 1 2 1 1 42 VAL HB . 42 . HB 1 1
457 1 1 1 1 18 VAL QG . 18 . HG* 1 1
457 1 2 1 1 43 HIS H . 43 . HN 1 1
458 1 1 1 1 18 VAL QG . 18 . HG* 1 1
458 1 2 1 1 51 CYS HA . 51 . HA 1 1
459 1 1 1 1 18 VAL QG . 18 . HG* 1 1
459 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
460 1 1 1 1 18 VAL QG . 18 . HG* 1 1
460 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
461 1 1 1 1 18 VAL QG . 18 . HG* 1 1
461 1 2 1 1 54 TYR H . 54 . HN 1 1
462 1 1 1 1 18 VAL QG . 18 . HG* 1 1
462 1 2 1 1 54 TYR QB . 54 . HB* 1 1
463 1 1 1 1 18 VAL QG . 18 . HG* 1 1
463 1 2 1 1 54 TYR QD . 54 . HD2 1 1
464 1 1 1 1 19 LEU HA . 19 . HA 1 1
464 1 2 1 1 39 TRP QB . 39 . HB* 1 1
465 1 1 1 1 19 LEU HA . 19 . HA 1 1
465 1 2 1 1 42 VAL QG . 42 . HG* 1 1
466 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
466 1 2 1 1 27 SER QB . 27 . HB* 1 1
467 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
467 1 2 1 1 39 TRP QB . 39 . HB* 1 1
468 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
468 1 2 1 1 27 SER QB . 27 . HB* 1 1
469 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
469 1 2 1 1 39 TRP QB . 39 . HB* 1 1
470 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
470 1 2 1 1 39 TRP QB . 39 . HB* 1 1
471 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
471 1 2 1 1 36 PRO QG . 36 . HG* 1 1
472 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
472 1 2 1 1 39 TRP QB . 39 . HB* 1 1
473 1 1 1 1 20 VAL H . 20 . HN 1 1
473 1 2 1 1 39 TRP QB . 39 . HB* 1 1
474 1 1 1 1 20 VAL H . 20 . HN 1 1
474 1 2 1 1 42 VAL QG . 42 . HG* 1 1
475 1 1 1 1 20 VAL HA . 20 . HA 1 1
475 1 2 1 1 42 VAL QG . 42 . HG* 1 1
476 1 1 1 1 20 VAL HB . 20 . HB 1 1
476 1 2 1 1 42 VAL QG . 42 . HG* 1 1
477 1 1 1 1 20 VAL QG . 20 . HG* 1 1
477 1 2 1 1 21 ASN H . 21 . HN 1 1
478 1 1 1 1 20 VAL QG . 20 . HG* 1 1
478 1 2 1 1 24 ASP H . 24 . HN 1 1
479 1 1 1 1 20 VAL QG . 20 . HG* 1 1
479 1 2 1 1 24 ASP QB . 24 . HB* 1 1
480 1 1 1 1 20 VAL QG . 20 . HG* 1 1
480 1 2 1 1 26 HIS HA . 26 . HA 1 1
481 1 1 1 1 21 ASN H . 21 . HN 1 1
481 1 2 1 1 42 VAL QG . 42 . HG* 1 1
482 1 1 1 1 21 ASN HA . 21 . HA 1 1
482 1 2 1 1 22 ASP QB . 22 . HB* 1 1
483 1 1 1 1 21 ASN QB . 21 . HB* 1 1
483 1 2 1 1 22 ASP H . 22 . HN 1 1
484 1 1 1 1 21 ASN QB . 21 . HB* 1 1
484 1 2 1 1 23 GLU H . 23 . HN 1 1
485 1 1 1 1 22 ASP H . 22 . HN 1 1
485 1 2 1 1 22 ASP QB . 22 . HB* 1 1
486 1 1 1 1 22 ASP H . 22 . HN 1 1
486 1 2 1 1 23 GLU QB . 23 . HB* 1 1
487 1 1 1 1 23 GLU H . 23 . HN 1 1
487 1 2 1 1 23 GLU QB . 23 . HB* 1 1
488 1 1 1 1 23 GLU H . 23 . HN 1 1
488 1 2 1 1 23 GLU QG . 23 . HG* 1 1
489 1 1 1 1 23 GLU HA . 23 . HA 1 1
489 1 2 1 1 23 GLU QG . 23 . HG* 1 1
490 1 1 1 1 25 GLN H . 25 . HN 1 1
490 1 2 1 1 25 GLN QB . 25 . HB* 1 1
491 1 1 1 1 25 GLN H . 25 . HN 1 1
491 1 2 1 1 25 GLN QG . 25 . HG* 1 1
492 1 1 1 1 26 HIS H . 26 . HN 1 1
492 1 2 1 1 55 VAL QG . 55 . HG* 1 1
493 1 1 1 1 26 HIS HA . 26 . HA 1 1
493 1 2 1 1 55 VAL QG . 55 . HG* 1 1
494 1 1 1 1 26 HIS QB . 26 . HB* 1 1
494 1 2 1 1 55 VAL QG . 55 . HG* 1 1
495 1 1 1 1 28 LEU HG . 28 . HG 1 1
495 1 2 1 1 52 LEU QD . 52 . HD* 1 1
496 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
496 1 2 1 1 48 ARG QD . 48 . HD* 1 1
497 1 1 1 1 29 TRP HA . 29 . HA 1 1
497 1 2 1 1 30 PRO QD . 30 . HD* 1 1
498 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
498 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
499 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
499 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
500 1 1 1 1 31 VAL HA . 31 . HA 1 1
500 1 2 1 1 31 VAL QG . 31 . HG* 1 1
501 1 1 1 1 31 VAL QG . 31 . HG* 1 1
501 1 2 1 1 45 GLU H . 45 . HN 1 1
502 1 1 1 1 31 VAL QG . 31 . HG* 1 1
502 1 2 1 1 45 GLU HA . 45 . HA 1 1
503 1 1 1 1 31 VAL QG . 31 . HG* 1 1
503 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
504 1 1 1 1 31 VAL QG . 31 . HG* 1 1
504 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
505 1 1 1 1 31 VAL QG . 31 . HG* 1 1
505 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
506 1 1 1 1 34 ASP HA . 34 . HA 1 1
506 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
507 1 1 1 1 34 ASP QB . 34 . HB* 1 1
507 1 2 1 1 35 ILE H . 35 . HN 1 1
508 1 1 1 1 35 ILE HA . 35 . HA 1 1
508 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
509 1 1 1 1 35 ILE HA . 35 . HA 1 1
509 1 2 1 1 36 PRO QG . 36 . HG* 1 1
510 1 1 1 1 36 PRO QB . 36 . HB* 1 1
510 1 2 1 1 37 ALA H . 37 . HN 1 1
511 1 1 1 1 36 PRO QB . 36 . HB* 1 1
511 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
512 1 1 1 1 36 PRO QG . 36 . HG* 1 1
512 1 2 1 1 37 ALA H . 37 . HN 1 1
513 1 1 1 1 36 PRO QG . 36 . HG* 1 1
513 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
514 1 1 1 1 37 ALA MB . 37 . HB* 1 1
514 1 2 1 1 38 GLY QA . 38 . HA* 1 1
515 1 1 1 1 38 GLY QA . 38 . HA* 1 1
515 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
516 1 1 1 1 39 TRP QB . 39 . HB* 1 1
516 1 2 1 1 40 ARG H . 40 . HN 1 1
517 1 1 1 1 40 ARG H . 40 . HN 1 1
517 1 2 1 1 40 ARG QB . 40 . HB* 1 1
518 1 1 1 1 40 ARG H . 40 . HN 1 1
518 1 2 1 1 40 ARG QG . 40 . HG* 1 1
519 1 1 1 1 40 ARG H . 40 . HN 1 1
519 1 2 1 1 42 VAL QG . 42 . HG* 1 1
520 1 1 1 1 40 ARG QB . 40 . HB* 1 1
520 1 2 1 1 40 ARG QD . 40 . HD* 1 1
521 1 1 1 1 40 ARG QB . 40 . HB* 1 1
521 1 2 1 1 41 VAL H . 41 . HN 1 1
522 1 1 1 1 40 ARG QG . 40 . HG* 1 1
522 1 2 1 1 41 VAL H . 41 . HN 1 1
523 1 1 1 1 40 ARG QD . 40 . HD* 1 1
523 1 2 1 1 41 VAL H . 41 . HN 1 1
524 1 1 1 1 41 VAL HA . 41 . HA 1 1
524 1 2 1 1 42 VAL QG . 42 . HG* 1 1
525 1 1 1 1 42 VAL H . 42 . HN 1 1
525 1 2 1 1 42 VAL QG . 42 . HG* 1 1
526 1 1 1 1 42 VAL H . 42 . HN 1 1
526 1 2 1 1 43 HIS QB . 43 . HB* 1 1
527 1 1 1 1 42 VAL QG . 42 . HG* 1 1
527 1 2 1 1 43 HIS H . 43 . HN 1 1
528 1 1 1 1 43 HIS H . 43 . HN 1 1
528 1 2 1 1 43 HIS QB . 43 . HB* 1 1
529 1 1 1 1 43 HIS QB . 43 . HB* 1 1
529 1 2 1 1 44 GLY H . 44 . HN 1 1
530 1 1 1 1 47 SER H . 47 . HN 1 1
530 1 2 1 1 47 SER QB . 47 . HB* 1 1
531 1 1 1 1 47 SER QB . 47 . HB* 1 1
531 1 2 1 1 48 ARG H . 48 . HN 1 1
532 1 1 1 1 47 SER QB . 47 . HB* 1 1
532 1 2 1 1 49 ALA H . 49 . HN 1 1
533 1 1 1 1 47 SER QB . 47 . HB* 1 1
533 1 2 1 1 50 ALA MB . 50 . HB* 1 1
534 1 1 1 1 48 ARG H . 48 . HN 1 1
534 1 2 1 1 48 ARG QD . 48 . HD* 1 1
535 1 1 1 1 48 ARG HA . 48 . HA 1 1
535 1 2 1 1 48 ARG QG . 48 . HG* 1 1
536 1 1 1 1 48 ARG HA . 48 . HA 1 1
536 1 2 1 1 48 ARG QD . 48 . HD* 1 1
537 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
537 1 2 1 1 48 ARG QD . 48 . HD* 1 1
538 1 1 1 1 48 ARG QG . 48 . HG* 1 1
538 1 2 1 1 49 ALA H . 49 . HN 1 1
539 1 1 1 1 48 ARG QG . 48 . HG* 1 1
539 1 2 1 1 51 CYS H . 51 . HN 1 1
540 1 1 1 1 48 ARG QG . 48 . HG* 1 1
540 1 2 1 1 52 LEU H . 52 . HN 1 1
541 1 1 1 1 48 ARG QD . 48 . HD* 1 1
541 1 2 1 1 49 ALA H . 49 . HN 1 1
542 1 1 1 1 48 ARG QD . 48 . HD* 1 1
542 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
543 1 1 1 1 48 ARG QD . 48 . HD* 1 1
543 1 2 1 1 52 LEU H . 52 . HN 1 1
544 1 1 1 1 48 ARG QD . 48 . HD* 1 1
544 1 2 1 1 52 LEU HG . 52 . HG 1 1
545 1 1 1 1 49 ALA H . 49 . HN 1 1
545 1 2 1 1 52 LEU QD . 52 . HD* 1 1
546 1 1 1 1 49 ALA HA . 49 . HA 1 1
546 1 2 1 1 52 LEU QD . 52 . HD* 1 1
547 1 1 1 1 50 ALA H . 50 . HN 1 1
547 1 2 1 1 52 LEU QD . 52 . HD* 1 1
548 1 1 1 1 50 ALA H . 50 . HN 1 1
548 1 2 1 1 53 ASP QB . 53 . HB* 1 1
549 1 1 1 1 50 ALA HA . 50 . HA 1 1
549 1 2 1 1 53 ASP QB . 53 . HB* 1 1
550 1 1 1 1 50 ALA MB . 50 . HB* 1 1
550 1 2 1 1 53 ASP QB . 53 . HB* 1 1
551 1 1 1 1 51 CYS H . 51 . HN 1 1
551 1 2 1 1 52 LEU QD . 52 . HD* 1 1
552 1 1 1 1 51 CYS HA . 51 . HA 1 1
552 1 2 1 1 54 TYR QB . 54 . HB* 1 1
553 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
553 1 2 1 1 52 LEU QD . 52 . HD* 1 1
554 1 1 1 1 52 LEU H . 52 . HN 1 1
554 1 2 1 1 52 LEU QD . 52 . HD* 1 1
555 1 1 1 1 52 LEU HA . 52 . HA 1 1
555 1 2 1 1 52 LEU QD . 52 . HD* 1 1
556 1 1 1 1 52 LEU HA . 52 . HA 1 1
556 1 2 1 1 55 VAL QG . 55 . HG* 1 1
557 1 1 1 1 52 LEU QD . 52 . HD* 1 1
557 1 2 1 1 53 ASP H . 53 . HN 1 1
558 1 1 1 1 52 LEU QD . 52 . HD* 1 1
558 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
559 1 1 1 1 53 ASP H . 53 . HN 1 1
559 1 2 1 1 53 ASP QB . 53 . HB* 1 1
560 1 1 1 1 53 ASP H . 53 . HN 1 1
560 1 2 1 1 54 TYR QB . 54 . HB* 1 1
561 1 1 1 1 53 ASP QB . 53 . HB* 1 1
561 1 2 1 1 54 TYR H . 54 . HN 1 1
562 1 1 1 1 54 TYR H . 54 . HN 1 1
562 1 2 1 1 55 VAL QG . 55 . HG* 1 1
563 1 1 1 1 54 TYR HA . 54 . HA 1 1
563 1 2 1 1 55 VAL QG . 55 . HG* 1 1
564 1 1 1 1 54 TYR HA . 54 . HA 1 1
564 1 2 1 1 57 LYS QD . 57 . HD* 1 1
565 1 1 1 1 54 TYR HA . 54 . HA 1 1
565 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
566 1 1 1 1 54 TYR QB . 54 . HB* 1 1
566 1 2 1 1 55 VAL H . 55 . HN 1 1
567 1 1 1 1 54 TYR QB . 54 . HB* 1 1
567 1 2 1 1 55 VAL QG . 55 . HG* 1 1
568 1 1 1 1 54 TYR QD . 54 . HD2 1 1
568 1 2 1 1 55 VAL QG . 55 . HG* 1 1
569 1 1 1 1 55 VAL H . 55 . HN 1 1
569 1 2 1 1 55 VAL QG . 55 . HG* 1 1
570 1 1 1 1 55 VAL QG . 55 . HG* 1 1
570 1 2 1 1 56 GLU H . 56 . HN 1 1
571 1 1 1 1 55 VAL QG . 55 . HG* 1 1
571 1 2 1 1 56 GLU HA . 56 . HA 1 1
572 1 1 1 1 55 VAL QG . 55 . HG* 1 1
572 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
573 1 1 1 1 55 VAL QG . 55 . HG* 1 1
573 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
574 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
574 1 2 1 1 57 LYS QG . 57 . HG* 1 1
575 1 1 1 1 57 LYS H . 57 . HN 1 1
575 1 2 1 1 57 LYS QG . 57 . HG* 1 1
576 1 1 1 1 57 LYS HA . 57 . HA 1 1
576 1 2 1 1 57 LYS QG . 57 . HG* 1 1
577 1 1 1 1 57 LYS HA . 57 . HA 1 1
577 1 2 1 1 57 LYS QD . 57 . HD* 1 1
578 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
578 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
579 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
579 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
580 1 1 1 1 57 LYS QG . 57 . HG* 1 1
580 1 2 1 1 58 ASN H . 58 . HN 1 1
581 1 1 1 1 58 ASN H . 58 . HN 1 1
581 1 2 1 1 58 ASN QB . 58 . HB* 1 1
582 1 1 1 1 58 ASN H . 58 . HN 1 1
582 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
583 1 1 1 1 59 TRP H . 59 . HN 1 1
583 1 2 1 1 59 TRP QB . 59 . HB* 1 1
584 1 1 1 1 64 PRO QB . 64 . HB* 1 1
584 1 2 1 1 65 LYS H . 65 . HN 1 1
585 1 1 1 1 65 LYS H . 65 . HN 1 1
585 1 2 1 1 65 LYS QB . 65 . HB* 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 . . . . . 3.28 1.8 3.61 1 1
2 1 . . . . . 3.59 1.8 3.95 1 1
3 1 . . . . . 3.59 1.8 3.95 1 1
4 1 . . . . . 4.61 1.8 5.07 1 1
5 1 . . . . . 3.27 1.8 3.6 1 1
6 1 . . . . . 3.27 1.8 3.6 1 1
7 1 . . . . . 3.15 1.8 3.47 1 1
8 1 . . . . . 3.78 1.8 4.16 1 1
9 1 . . . . . 4.57 1.8 5.03 1 1
10 1 . . . . . 4.57 1.8 5.03 1 1
11 1 . . . . . 4.52 1.8 4.97 1 1
12 1 . . . . . 4.19 1.8 4.61 1 1
13 1 . . . . . 3.68 1.8 4.05 1 1
14 1 . . . . . 4.94 1.8 5.43 1 1
15 1 . . . . . 5.26 1.8 5.79 1 1
16 1 . . . . . 5.5 1.8 6.05 1 1
17 1 . . . . . 4.7 1.8 5.17 1 1
18 1 . . . . . 3.69 1.8 4.06 1 1
19 1 . . . . . 5.5 1.8 6.05 1 1
20 1 . . . . . 5.23 1.8 5.75 1 1
21 1 . . . . . 3.88 1.8 4.27 1 1
22 1 . . . . . 5.1 1.8 5.61 1 1
23 1 . . . . . 5.22 1.8 5.74 1 1
24 1 . . . . . 5.5 1.8 6.05 1 1
25 1 . . . . . 4.12 1.8 4.53 1 1
26 1 . . . . . 4.73 1.8 5.2 1 1
27 1 . . . . . 4.78 1.8 5.26 1 1
28 1 . . . . . 4.48 1.8 4.93 1 1
29 1 . . . . . 3.78 1.8 4.16 1 1
30 1 . . . . . 3.55 1.8 3.9 1 1
31 1 . . . . . 5.5 1.8 6.05 1 1
32 1 . . . . . 5.3 1.8 5.83 1 1
33 1 . . . . . 5.3 1.8 5.83 1 1
34 1 . . . . . 3.4 1.8 3.74 1 1
35 1 . . . . . 3.78 1.8 4.16 1 1
36 1 . . . . . 3.1 1.8 3.41 1 1
37 1 . . . . . 4.29 1.8 4.72 1 1
38 1 . . . . . 5.07 1.8 5.58 1 1
39 1 . . . . . 4.22 1.8 4.64 1 1
40 1 . . . . . 4.83 1.8 5.31 1 1
41 1 . . . . . 3.6 1.8 3.96 1 1
42 1 . . . . . 3.25 1.8 3.58 1 1
43 1 . . . . . 4.1 1.8 4.51 1 1
44 1 . . . . . 4.53 1.8 4.98 1 1
45 1 . . . . . 3.42 1.8 3.76 1 1
46 1 . . . . . 4.32 1.8 4.75 1 1
47 1 . . . . . 3.11 1.8 3.42 1 1
48 1 . . . . . 4.06 1.8 4.47 1 1
49 1 . . . . . 3.69 1.8 4.06 1 1
50 1 . . . . . 3.93 1.8 4.32 1 1
51 1 . . . . . 5.07 1.8 5.58 1 1
52 1 . . . . . 3.1 1.8 3.41 1 1
53 1 . . . . . 3.18 1.8 3.5 1 1
54 1 . . . . . 4.78 1.8 5.26 1 1
55 1 . . . . . 5.4 1.8 5.94 1 1
56 1 . . . . . 4.18 1.8 4.6 1 1
57 1 . . . . . 5.46 1.8 6.01 1 1
58 1 . . . . . 4.69 1.8 5.16 1 1
59 1 . . . . . 4.69 1.8 5.16 1 1
60 1 . . . . . 5.03 1.8 5.53 1 1
61 1 . . . . . 5.03 1.8 5.53 1 1
62 1 . . . . . 3.97 1.8 4.37 1 1
63 1 . . . . . 3.54 1.8 3.89 1 1
64 1 . . . . . 3.54 1.8 3.89 1 1
65 1 . . . . . 4.28 1.8 4.71 1 1
66 1 . . . . . 3.43 1.8 3.77 1 1
67 1 . . . . . 4.77 1.8 5.25 1 1
68 1 . . . . . 4.36 1.8 4.8 1 1
69 1 . . . . . 4.36 1.8 4.8 1 1
70 1 . . . . . 4.77 1.8 5.25 1 1
71 1 . . . . . 3.87 1.8 4.26 1 1
72 1 . . . . . 4.19 1.8 4.61 1 1
73 1 . . . . . 3.06 1.8 3.37 1 1
74 1 . . . . . 5.5 1.8 6.05 1 1
75 1 . . . . . 3.13 1.8 3.44 1 1
76 1 . . . . . 4.13 1.8 4.54 1 1
77 1 . . . . . 3.19 1.8 3.51 1 1
78 1 . . . . . 4.34 1.8 4.77 1 1
79 1 . . . . . 4.12 1.8 4.53 1 1
80 1 . . . . . 4.12 1.8 4.53 1 1
81 1 . . . . . 4.83 1.8 5.31 1 1
82 1 . . . . . 4.88 1.8 5.37 1 1
83 1 . . . . . 5.36 1.8 5.9 1 1
84 1 . . . . . 4.73 1.8 5.2 1 1
85 1 . . . . . 4.1 1.8 4.51 1 1
86 1 . . . . . 4.46 1.8 4.91 1 1
87 1 . . . . . 3.63 1.8 3.99 1 1
88 1 . . . . . 3.48 1.8 3.83 1 1
89 1 . . . . . 3.92 1.8 4.31 1 1
90 1 . . . . . 3.71 1.8 4.08 1 1
91 1 . . . . . 4.25 1.8 4.68 1 1
92 1 . . . . . 5.5 1.8 6.05 1 1
93 1 . . . . . 4.45 1.8 4.89 1 1
94 1 . . . . . 5.5 1.8 6.05 1 1
95 1 . . . . . 3.2 1.8 3.52 1 1
96 1 . . . . . 3.27 1.8 3.6 1 1
97 1 . . . . . 3.3 1.8 3.63 1 1
98 1 . . . . . 5.5 1.8 6.05 1 1
99 1 . . . . . 5.12 1.8 5.63 1 1
100 1 . . . . . 4.56 1.8 5.02 1 1
101 1 . . . . . 4.56 1.8 5.02 1 1
102 1 . . . . . 5.12 1.8 5.63 1 1
103 1 . . . . . 3.3 1.8 3.63 1 1
104 1 . . . . . 5.5 1.8 6.05 1 1
105 1 . . . . . 5.5 1.8 6.05 1 1
106 1 . . . . . 4.63 1.8 5.09 1 1
107 1 . . . . . 4.63 1.8 5.09 1 1
108 1 . . . . . 3.88 1.8 4.27 1 1
109 1 . . . . . 4.02 1.8 4.42 1 1
110 1 . . . . . 4.06 1.8 4.47 1 1
111 1 . . . . . 4.02 1.8 4.42 1 1
112 1 . . . . . 3.88 1.8 4.27 1 1
113 1 . . . . . 5.2 1.8 5.72 1 1
114 1 . . . . . 5.2 1.8 5.72 1 1
115 1 . . . . . 5.5 1.8 6.05 1 1
116 1 . . . . . 5.5 1.8 6.05 1 1
117 1 . . . . . 5.24 1.8 5.76 1 1
118 1 . . . . . 5.24 1.8 5.76 1 1
119 1 . . . . . 2.56 1.8 2.82 1 1
120 1 . . . . . 3.75 1.8 4.13 1 1
121 1 . . . . . 3.06 1.8 3.37 1 1
122 1 . . . . . 4.4 1.8 4.84 1 1
123 1 . . . . . 3.9 1.8 4.29 1 1
124 1 . . . . . 4.86 1.8 5.35 1 1
125 1 . . . . . 5.11 1.8 5.62 1 1
126 1 . . . . . 5.11 1.8 5.62 1 1
127 1 . . . . . 4.74 1.8 5.21 1 1
128 1 . . . . . 4.67 1.8 5.14 1 1
129 1 . . . . . 4.94 1.8 5.43 1 1
130 1 . . . . . 4.54 1.8 4.99 1 1
131 1 . . . . . 4.09 1.8 4.5 1 1
132 1 . . . . . 3.98 1.8 4.38 1 1
133 1 . . . . . 4.34 1.8 4.77 1 1
134 1 . . . . . 3.46 1.8 3.81 1 1
135 1 . . . . . 4.46 1.8 4.91 1 1
136 1 . . . . . 4.46 1.8 4.91 1 1
137 1 . . . . . 4.96 1.8 5.46 1 1
138 1 . . . . . 4.77 1.8 5.25 1 1
139 1 . . . . . 4.33 1.8 4.76 1 1
140 1 . . . . . 4.98 1.8 5.48 1 1
141 1 . . . . . 5.45 1.8 6.0 1 1
142 1 . . . . . 4.68 1.8 5.15 1 1
143 1 . . . . . 4.68 1.8 5.15 1 1
144 1 . . . . . 3.99 1.8 4.39 1 1
145 1 . . . . . 5.45 1.8 6.0 1 1
146 1 . . . . . 5.45 1.8 6.0 1 1
147 1 . . . . . 4.74 1.8 5.21 1 1
148 1 . . . . . 3.96 1.8 4.36 1 1
149 1 . . . . . 3.96 1.8 4.36 1 1
150 1 . . . . . 4.21 1.8 4.63 1 1
151 1 . . . . . 4.21 1.8 4.63 1 1
152 1 . . . . . 3.49 1.8 3.84 1 1
153 1 . . . . . 3.82 1.8 4.2 1 1
154 1 . . . . . 4.93 1.8 5.42 1 1
155 1 . . . . . 5.5 1.8 6.05 1 1
156 1 . . . . . 5.02 1.8 5.52 1 1
157 1 . . . . . 4.9 1.8 5.39 1 1
158 1 . . . . . 3.42 1.8 3.76 1 1
159 1 . . . . . 3.48 1.8 3.83 1 1
160 1 . . . . . 4.83 1.8 5.31 1 1
161 1 . . . . . 4.5 1.8 4.95 1 1
162 1 . . . . . 4.1 1.8 4.51 1 1
163 1 . . . . . 3.67 1.8 4.04 1 1
164 1 . . . . . 4.47 1.8 4.92 1 1
165 1 . . . . . 3.95 1.8 4.35 1 1
166 1 . . . . . 3.93 1.8 4.32 1 1
167 1 . . . . . 3.59 1.8 3.95 1 1
168 1 . . . . . 3.59 1.8 3.95 1 1
169 1 . . . . . 4.79 1.8 5.27 1 1
170 1 . . . . . 4.02 1.8 4.42 1 1
171 1 . . . . . 3.86 1.8 4.25 1 1
172 1 . . . . . 5.21 1.8 5.73 1 1
173 1 . . . . . 4.05 1.8 4.46 1 1
174 1 . . . . . 4.78 1.8 5.26 1 1
175 1 . . . . . 3.48 1.8 3.83 1 1
176 1 . . . . . 3.51 1.8 3.86 1 1
177 1 . . . . . 3.5 1.8 3.85 1 1
178 1 . . . . . 4.1 1.8 4.51 1 1
179 1 . . . . . 4.73 1.8 5.2 1 1
180 1 . . . . . 5.02 1.8 5.52 1 1
181 1 . . . . . 5.5 1.8 6.05 1 1
182 1 . . . . . 5.5 1.8 6.05 1 1
183 1 . . . . . 3.92 1.8 4.31 1 1
184 1 . . . . . 3.68 1.8 4.05 1 1
185 1 . . . . . 5.5 1.8 6.05 1 1
186 1 . . . . . 5.5 1.8 6.05 1 1
187 1 . . . . . 5.5 1.8 6.05 1 1
188 1 . . . . . 5.5 1.8 6.05 1 1
189 1 . . . . . 3.66 1.8 4.03 1 1
190 1 . . . . . 4.56 1.8 5.02 1 1
191 1 . . . . . 5.21 1.8 5.73 1 1
192 1 . . . . . 4.5 1.8 4.95 1 1
193 1 . . . . . 3.8 1.8 4.18 1 1
194 1 . . . . . 5.5 1.8 6.05 1 1
195 1 . . . . . 5.5 1.8 6.05 1 1
196 1 . . . . . 5.5 1.8 6.05 1 1
197 1 . . . . . 5.5 1.8 6.05 1 1
198 1 . . . . . 3.8 1.8 4.18 1 1
199 1 . . . . . 5.4 1.8 5.94 1 1
200 1 . . . . . 5.4 1.8 5.94 1 1
201 1 . . . . . 5.5 1.8 6.05 1 1
202 1 . . . . . 5.5 1.8 6.05 1 1
203 1 . . . . . 5.5 1.8 6.05 1 1
204 1 . . . . . 5.5 1.8 6.05 1 1
205 1 . . . . . 5.39 1.8 5.93 1 1
206 1 . . . . . 4.71 1.8 5.18 1 1
207 1 . . . . . 4.71 1.8 5.18 1 1
208 1 . . . . . 3.79 1.8 4.17 1 1
209 1 . . . . . 3.75 1.8 4.13 1 1
210 1 . . . . . 4.15 1.8 4.57 1 1
211 1 . . . . . 3.97 1.8 4.37 1 1
212 1 . . . . . 5.5 1.8 6.05 1 1
213 1 . . . . . 4.82 1.8 5.3 1 1
214 1 . . . . . 3.72 1.8 4.09 1 1
215 1 . . . . . 4.3 1.8 4.73 1 1
216 1 . . . . . 4.42 1.8 4.86 1 1
217 1 . . . . . 5.12 1.8 5.63 1 1
218 1 . . . . . 5.37 1.8 5.91 1 1
219 1 . . . . . 4.97 1.8 5.47 1 1
220 1 . . . . . 4.97 1.8 5.47 1 1
221 1 . . . . . 4.27 1.8 4.7 1 1
222 1 . . . . . 5.5 1.8 6.05 1 1
223 1 . . . . . 4.02 1.8 4.42 1 1
224 1 . . . . . 4.02 1.8 4.42 1 1
225 1 . . . . . 4.42 1.8 4.86 1 1
226 1 . . . . . 4.09 1.8 4.5 1 1
227 1 . . . . . 4.76 1.8 5.24 1 1
228 1 . . . . . 5.31 1.8 5.84 1 1
229 1 . . . . . 4.48 1.8 4.93 1 1
230 1 . . . . . 3.86 1.8 4.25 1 1
231 1 . . . . . 5.5 1.8 6.05 1 1
232 1 . . . . . 5.5 1.8 6.05 1 1
233 1 . . . . . 3.33 1.8 3.66 1 1
234 1 . . . . . 3.7 1.8 4.07 1 1
235 1 . . . . . 4.51 1.8 4.96 1 1
236 1 . . . . . 4.51 1.8 4.96 1 1
237 1 . . . . . 4.51 1.8 4.96 1 1
238 1 . . . . . 2.71 1.8 2.98 1 1
239 1 . . . . . 3.52 1.8 3.87 1 1
240 1 . . . . . 4.95 1.8 5.44 1 1
241 1 . . . . . 4.44 1.8 4.88 1 1
242 1 . . . . . 4.1 1.8 4.51 1 1
243 1 . . . . . 3.27 1.8 3.6 1 1
244 1 . . . . . 3.53 1.8 3.88 1 1
245 1 . . . . . 4.76 1.8 5.24 1 1
246 1 . . . . . 4.59 1.8 5.05 1 1
247 1 . . . . . 4.44 1.8 4.88 1 1
248 1 . . . . . 3.1 1.8 3.41 1 1
249 1 . . . . . 4.15 1.8 4.57 1 1
250 1 . . . . . 4.15 1.8 4.57 1 1
251 1 . . . . . 4.97 1.8 5.47 1 1
252 1 . . . . . 5.38 1.8 5.92 1 1
253 1 . . . . . 3.69 1.8 4.06 1 1
254 1 . . . . . 2.65 1.8 2.92 1 1
255 1 . . . . . 4.07 1.8 4.48 1 1
256 1 . . . . . 5.0 1.8 5.5 1 1
257 1 . . . . . 4.65 1.8 5.12 1 1
258 1 . . . . . 3.16 1.8 3.48 1 1
259 1 . . . . . 4.35 1.8 4.79 1 1
260 1 . . . . . 4.69 1.8 5.16 1 1
261 1 . . . . . 4.9 1.8 5.39 1 1
262 1 . . . . . 3.33 1.8 3.66 1 1
263 1 . . . . . 4.06 1.8 4.47 1 1
264 1 . . . . . 4.93 1.8 5.42 1 1
265 1 . . . . . 4.41 1.8 4.85 1 1
266 1 . . . . . 3.94 1.8 4.33 1 1
267 1 . . . . . 4.76 1.8 5.24 1 1
268 1 . . . . . 5.5 1.8 6.05 1 1
269 1 . . . . . 5.43 1.8 5.97 1 1
270 1 . . . . . 5.5 1.8 6.05 1 1
271 1 . . . . . 4.4 1.8 4.84 1 1
272 1 . . . . . 5.16 1.8 5.68 1 1
273 1 . . . . . 3.27 1.8 3.6 1 1
274 1 . . . . . 4.55 1.8 5.01 1 1
275 1 . . . . . 3.7 1.8 4.07 1 1
276 1 . . . . . 3.54 1.8 3.89 1 1
277 1 . . . . . 4.49 1.8 4.94 1 1
278 1 . . . . . 4.49 1.8 4.94 1 1
279 1 . . . . . 4.11 1.8 4.52 1 1
280 1 . . . . . 3.35 1.8 3.69 1 1
281 1 . . . . . 5.49 1.8 6.04 1 1
282 1 . . . . . 5.49 1.8 6.04 1 1
283 1 . . . . . 2.55 1.8 2.8 1 1
284 1 . . . . . 3.93 1.8 4.32 1 1
285 1 . . . . . 2.97 1.8 3.27 1 1
286 1 . . . . . 3.7 1.8 4.07 1 1
287 1 . . . . . 2.96 1.8 3.26 1 1
288 1 . . . . . 4.77 1.8 5.25 1 1
289 1 . . . . . 5.21 1.8 5.73 1 1
290 1 . . . . . 4.65 1.8 5.12 1 1
291 1 . . . . . 3.01 1.8 3.31 1 1
292 1 . . . . . 4.73 1.8 5.2 1 1
293 1 . . . . . 3.6 1.8 3.96 1 1
294 1 . . . . . 3.88 1.8 4.27 1 1
295 1 . . . . . 3.15 1.8 3.47 1 1
296 1 . . . . . 3.92 1.8 4.31 1 1
297 1 . . . . . 3.69 1.8 4.06 1 1
298 1 . . . . . 3.14 1.8 3.45 1 1
299 1 . . . . . 3.32 1.8 3.65 1 1
300 1 . . . . . 3.72 1.8 4.09 1 1
301 1 . . . . . 5.38 1.8 5.92 1 1
302 1 . . . . . 5.5 1.8 6.05 1 1
303 1 . . . . . 3.31 1.8 3.64 1 1
304 1 . . . . . 4.94 1.8 5.43 1 1
305 1 . . . . . 3.54 1.8 3.89 1 1
306 1 . . . . . 5.35 1.8 5.89 1 1
307 1 . . . . . 4.06 1.8 4.47 1 1
308 1 . . . . . 3.43 1.8 3.77 1 1
309 1 . . . . . 3.43 1.8 3.77 1 1
310 1 . . . . . 3.7 1.8 4.07 1 1
311 1 . . . . . 4.22 1.8 4.64 1 1
312 1 . . . . . 3.96 1.8 4.36 1 1
313 1 . . . . . 4.01 1.8 4.41 1 1
314 1 . . . . . 4.01 1.8 4.41 1 1
315 1 . . . . . 4.79 1.8 5.27 1 1
316 1 . . . . . 3.55 1.8 3.9 1 1
317 1 . . . . . 3.93 1.8 4.32 1 1
318 1 . . . . . 5.02 1.8 5.52 1 1
319 1 . . . . . 3.59 1.8 3.95 1 1
320 1 . . . . . 4.9 1.8 5.39 1 1
321 1 . . . . . 4.65 1.8 5.12 1 1
322 1 . . . . . 3.51 1.8 3.86 1 1
323 1 . . . . . 3.0 1.8 3.3 1 1
324 1 . . . . . 4.87 1.8 5.36 1 1
325 1 . . . . . 3.04 1.8 3.34 1 1
326 1 . . . . . 3.08 1.8 3.39 1 1
327 1 . . . . . 4.86 1.8 5.35 1 1
328 1 . . . . . 5.5 1.8 6.05 1 1
329 1 . . . . . 5.5 1.8 6.05 1 1
330 1 . . . . . 3.25 1.8 3.58 1 1
331 1 . . . . . 4.91 1.8 5.4 1 1
332 1 . . . . . 5.5 1.8 6.05 1 1
333 1 . . . . . 5.5 1.8 6.05 1 1
334 1 . . . . . 4.91 1.8 5.4 1 1
335 1 . . . . . 4.16 1.8 4.58 1 1
336 1 . . . . . 4.16 1.8 4.58 1 1
337 1 . . . . . 5.5 1.8 6.05 1 1
338 1 . . . . . 5.5 1.8 6.05 1 1
339 1 . . . . . 5.5 1.8 6.05 1 1
340 1 . . . . . 5.5 1.8 6.05 1 1
341 1 . . . . . 5.07 1.8 5.58 1 1
342 1 . . . . . 3.96 1.8 4.36 1 1
343 1 . . . . . 4.2 1.8 4.62 1 1
344 1 . . . . . 4.63 1.8 5.09 1 1
345 1 . . . . . 3.46 1.8 3.81 1 1
346 1 . . . . . 4.61 1.8 5.07 1 1
347 1 . . . . . 4.78 1.8 5.26 1 1
348 1 . . . . . 4.7 1.8 5.17 1 1
349 1 . . . . . 4.74 1.8 5.21 1 1
350 1 . . . . . 3.11 1.8 3.42 1 1
351 1 . . . . . 3.11 1.8 3.42 1 1
352 1 . . . . . 4.91 1.8 5.4 1 1
353 1 . . . . . 4.94 1.8 5.43 1 1
354 1 . . . . . 3.54 1.8 3.89 1 1
355 1 . . . . . 3.31 1.8 3.64 1 1
356 1 . . . . . 3.31 1.8 3.64 1 1
357 1 . . . . . 5.5 1.8 6.05 1 1
358 1 . . . . . 5.5 1.8 6.05 1 1
359 1 . . . . . 2.7 1.8 2.97 1 1
360 1 . . . . . 3.8 1.8 4.18 1 1
361 1 . . . . . 4.22 1.8 4.64 1 1
362 1 . . . . . 3.34 1.8 3.67 1 1
363 1 . . . . . 4.83 1.8 5.31 1 1
364 1 . . . . . 4.83 1.8 5.31 1 1
365 1 . . . . . 3.73 1.8 4.1 1 1
366 1 . . . . . 3.73 1.8 4.1 1 1
367 1 . . . . . 3.86 1.8 4.25 1 1
368 1 . . . . . 3.86 1.8 4.25 1 1
369 1 . . . . . 4.38 1.8 4.82 1 1
370 1 . . . . . 2.88 1.8 3.17 1 1
371 1 . . . . . 5.07 1.8 5.58 1 1
372 1 . . . . . 5.07 1.8 5.58 1 1
373 1 . . . . . 3.9 1.8 4.29 1 1
374 1 . . . . . 2.42 1.8 2.66 1 1
375 1 . . . . . 3.97 1.8 4.37 1 1
376 1 . . . . . 5.5 1.8 6.05 1 1
377 1 . . . . . 4.74 1.8 5.21 1 1
378 1 . . . . . 2.51 1.8 2.76 1 1
379 1 . . . . . 3.79 1.8 4.17 1 1
380 1 . . . . . 2.69 1.8 2.96 1 1
381 1 . . . . . 5.5 1.8 6.05 1 1
382 1 . . . . . 2.84 1.8 3.12 1 1
383 1 . . . . . 4.8 1.8 5.28 1 1
384 1 . . . . . 4.8 1.8 5.28 1 1
385 1 . . . . . 4.39 1.8 4.83 1 1
386 1 . . . . . 2.71 1.8 2.98 1 1
387 1 . . . . . 4.48 1.8 4.93 1 1
388 1 . . . . . 4.48 1.8 4.93 1 1
389 1 . . . . . 4.52 1.8 4.97 1 1
390 1 . . . . . 3.88 1.8 4.27 1 1
391 1 . . . . . 3.88 1.8 4.27 1 1
392 1 . . . . . 3.9 1.8 4.29 1 1
393 1 . . . . . 5.5 1.8 6.05 1 1
394 1 . . . . . 3.6 1.8 3.96 1 1
395 1 . . . . . 3.53 1.8 3.88 1 1
396 1 . . . . . 5.5 1.8 6.05 1 1
397 1 . . . . . 5.32 1.8 5.85 1 1
398 1 . . . . . 3.54 1.8 3.89 1 1
399 1 . . . . . 2.55 1.8 2.8 1 1
400 1 . . . . . 2.88 1.8 3.17 1 1
401 1 . . . . . 4.19 1.8 4.61 1 1
402 1 . . . . . 3.56 1.8 3.92 1 1
403 1 . . . . . 3.55 1.8 3.9 1 1
404 1 . . . . . 3.23 1.8 3.55 1 1
405 1 . . . . . 5.24 1.8 5.76 1 1
406 1 . . . . . 4.09 1.8 4.5 1 1
407 1 . . . . . 4.59 1.8 5.05 1 1
408 1 . . . . . 5.5 1.8 6.05 1 1
409 1 . . . . . 3.74 1.8 5.11 1 1
410 1 . . . . . 4.54 1.8 4.99 1 1
411 1 . . . . . 2.76 1.8 3.04 1 1
412 1 . . . . . 2.96 1.8 3.26 1 1
413 1 . . . . . 4.68 1.8 5.15 1 1
414 1 . . . . . 4.67 1.8 5.14 1 1
415 1 . . . . . 4.67 1.8 5.14 1 1
416 1 . . . . . 4.61 1.8 5.07 1 1
417 1 . . . . . 3.06 1.8 3.37 1 1
418 1 . . . . . 2.96 1.8 3.26 1 1
419 1 . . . . . 4.9 1.8 5.39 1 1
420 1 . . . . . 5.14 1.8 5.65 1 1
421 1 . . . . . 2.85 1.8 3.13 1 1
422 1 . . . . . 4.36 1.8 4.8 1 1
423 1 . . . . . 3.97 1.8 4.37 1 1
424 1 . . . . . 2.58 1.8 2.84 1 1
425 1 . . . . . 4.5 1.8 4.95 1 1
426 1 . . . . . 4.27 1.8 4.7 1 1
427 1 . . . . . 3.86 1.8 4.25 1 1
428 1 . . . . . 4.77 1.8 5.25 1 1
429 1 . . . . . 5.06 1.8 5.57 1 1
430 1 . . . . . 5.35 1.8 5.89 1 1
431 1 . . . . . 4.5 1.8 4.95 1 1
432 1 . . . . . 2.99 1.8 3.29 1 1
433 1 . . . . . 5.03 1.8 5.53 1 1
434 1 . . . . . 4.56 1.8 5.02 1 1
435 1 . . . . . 4.68 1.8 5.15 1 1
436 1 . . . . . 4.06 1.8 4.47 1 1
437 1 . . . . . 3.99 1.8 4.39 1 1
438 1 . . . . . 3.01 1.8 3.31 1 1
439 1 . . . . . 2.68 1.8 2.95 1 1
440 1 . . . . . 3.99 1.8 4.39 1 1
441 1 . . . . . 4.76 1.8 5.24 1 1
442 1 . . . . . 2.85 1.8 3.13 1 1
443 1 . . . . . 5.44 1.8 5.98 1 1
444 1 . . . . . 3.78 1.8 4.16 1 1
445 1 . . . . . 5.34 1.8 5.87 1 1
446 1 . . . . . 5.34 1.8 5.87 1 1
447 1 . . . . . 5.16 1.8 5.68 1 1
448 1 . . . . . 3.92 1.8 4.31 1 1
449 1 . . . . . 4.5 1.8 4.95 1 1
450 1 . . . . . 4.41 1.8 4.85 1 1
451 1 . . . . . 4.35 1.8 4.79 1 1
452 1 . . . . . 4.43 1.8 4.87 1 1
453 1 . . . . . 3.6 1.8 3.96 1 1
454 1 . . . . . 2.9 1.8 3.19 1 1
455 1 . . . . . 4.43 1.8 4.87 1 1
456 1 . . . . . 3.35 1.8 3.69 1 1
457 1 . . . . . 3.7 1.8 4.07 1 1
458 1 . . . . . 3.3 1.8 3.63 1 1
459 1 . . . . . 3.59 1.8 3.95 1 1
460 1 . . . . . 3.39 1.8 3.73 1 1
461 1 . . . . . 5.44 1.8 5.98 1 1
462 1 . . . . . 4.82 1.8 5.3 1 1
463 1 . . . . . 4.29 1.8 4.72 1 1
464 1 . . . . . 4.7 1.8 5.17 1 1
465 1 . . . . . 4.24 1.8 4.66 1 1
466 1 . . . . . 4.79 1.8 5.27 1 1
467 1 . . . . . 4.91 1.8 5.4 1 1
468 1 . . . . . 4.83 1.8 5.31 1 1
469 1 . . . . . 5.1 1.8 5.61 1 1
470 1 . . . . . 3.5 1.8 3.85 1 1
471 1 . . . . . 3.83 1.8 4.21 1 1
472 1 . . . . . 3.4 1.8 3.74 1 1
473 1 . . . . . 4.8 1.8 5.28 1 1
474 1 . . . . . 3.38 1.8 3.72 1 1
475 1 . . . . . 4.81 1.8 5.29 1 1
476 1 . . . . . 3.16 1.8 3.48 1 1
477 1 . . . . . 4.71 1.8 5.18 1 1
478 1 . . . . . 4.82 1.8 5.3 1 1
479 1 . . . . . 4.31 1.8 4.74 1 1
480 1 . . . . . 4.02 1.8 4.42 1 1
481 1 . . . . . 5.44 1.8 5.98 1 1
482 1 . . . . . 4.82 1.8 5.3 1 1
483 1 . . . . . 4.43 1.8 4.87 1 1
484 1 . . . . . 4.78 1.8 5.26 1 1
485 1 . . . . . 2.83 1.8 3.11 1 1
486 1 . . . . . 5.0 1.8 5.5 1 1
487 1 . . . . . 3.65 1.8 4.02 1 1
488 1 . . . . . 3.97 1.8 4.37 1 1
489 1 . . . . . 3.61 1.8 3.97 1 1
490 1 . . . . . 3.06 1.8 3.37 1 1
491 1 . . . . . 3.2 1.8 3.52 1 1
492 1 . . . . . 5.44 1.8 5.98 1 1
493 1 . . . . . 4.28 1.8 4.71 1 1
494 1 . . . . . 3.76 1.8 4.14 1 1
495 1 . . . . . 3.4 1.8 3.74 1 1
496 1 . . . . . 4.39 1.8 4.83 1 1
497 1 . . . . . 3.21 1.8 3.53 1 1
498 1 . . . . . 4.78 1.8 5.26 1 1
499 1 . . . . . 4.64 1.8 5.1 1 1
500 1 . . . . . 2.99 1.8 3.29 1 1
501 1 . . . . . 5.28 1.8 5.81 1 1
502 1 . . . . . 5.11 1.8 5.62 1 1
503 1 . . . . . 3.46 1.8 3.81 1 1
504 1 . . . . . 4.08 1.8 4.49 1 1
505 1 . . . . . 4.43 1.8 4.87 1 1
506 1 . . . . . 4.39 1.8 4.83 1 1
507 1 . . . . . 4.39 1.8 4.83 1 1
508 1 . . . . . 3.6 1.8 3.96 1 1
509 1 . . . . . 4.19 1.8 4.61 1 1
510 1 . . . . . 3.28 1.8 3.61 1 1
511 1 . . . . . 4.13 1.8 4.54 1 1
512 1 . . . . . 4.44 1.8 4.88 1 1
513 1 . . . . . 4.02 1.8 4.42 1 1
514 1 . . . . . 4.05 1.8 4.46 1 1
515 1 . . . . . 4.55 1.8 5.01 1 1
516 1 . . . . . 3.58 1.8 3.94 1 1
517 1 . . . . . 3.6 1.8 3.96 1 1
518 1 . . . . . 4.4 1.8 4.84 1 1
519 1 . . . . . 5.37 1.8 5.91 1 1
520 1 . . . . . 2.66 1.8 2.93 1 1
521 1 . . . . . 4.45 1.8 4.89 1 1
522 1 . . . . . 4.19 1.8 4.61 1 1
523 1 . . . . . 4.65 1.8 5.12 1 1
524 1 . . . . . 3.93 1.8 4.32 1 1
525 1 . . . . . 3.62 1.8 3.98 1 1
526 1 . . . . . 5.19 1.8 5.71 1 1
527 1 . . . . . 4.4 1.8 4.84 1 1
528 1 . . . . . 3.09 1.8 3.4 1 1
529 1 . . . . . 3.93 1.8 4.32 1 1
530 1 . . . . . 3.49 1.8 3.84 1 1
531 1 . . . . . 3.9 1.8 4.29 1 1
532 1 . . . . . 4.0 1.8 4.4 1 1
533 1 . . . . . 4.58 1.8 5.04 1 1
534 1 . . . . . 4.75 1.8 5.22 1 1
535 1 . . . . . 3.12 1.8 3.43 1 1
536 1 . . . . . 3.69 1.8 4.06 1 1
537 1 . . . . . 3.67 1.8 4.04 1 1
538 1 . . . . . 4.49 1.8 4.94 1 1
539 1 . . . . . 5.2 1.8 5.72 1 1
540 1 . . . . . 4.49 1.8 4.94 1 1
541 1 . . . . . 4.79 1.8 5.27 1 1
542 1 . . . . . 4.38 1.8 4.82 1 1
543 1 . . . . . 4.23 1.8 4.65 1 1
544 1 . . . . . 4.71 1.8 5.18 1 1
545 1 . . . . . 4.66 1.8 5.13 1 1
546 1 . . . . . 3.89 1.8 4.28 1 1
547 1 . . . . . 5.44 1.8 5.98 1 1
548 1 . . . . . 4.84 1.8 5.32 1 1
549 1 . . . . . 3.3 1.8 3.63 1 1
550 1 . . . . . 4.27 1.8 4.7 1 1
551 1 . . . . . 5.44 1.8 5.98 1 1
552 1 . . . . . 3.49 1.8 3.84 1 1
553 1 . . . . . 4.6 1.8 5.06 1 1
554 1 . . . . . 3.63 1.8 3.99 1 1
555 1 . . . . . 3.32 1.8 3.65 1 1
556 1 . . . . . 3.04 1.8 3.34 1 1
557 1 . . . . . 4.39 1.8 4.83 1 1
558 1 . . . . . 4.76 1.8 5.24 1 1
559 1 . . . . . 2.82 1.8 3.1 1 1
560 1 . . . . . 5.34 1.8 5.87 1 1
561 1 . . . . . 3.65 1.8 4.02 1 1
562 1 . . . . . 4.91 1.8 5.4 1 1
563 1 . . . . . 5.18 1.8 5.7 1 1
564 1 . . . . . 3.67 1.8 4.04 1 1
565 1 . . . . . 4.3 1.8 4.73 1 1
566 1 . . . . . 3.36 1.8 3.7 1 1
567 1 . . . . . 4.16 1.8 4.58 1 1
568 1 . . . . . 4.36 1.8 4.8 1 1
569 1 . . . . . 3.95 1.8 4.35 1 1
570 1 . . . . . 3.84 1.8 4.22 1 1
571 1 . . . . . 4.08 1.8 4.49 1 1
572 1 . . . . . 4.76 1.8 5.24 1 1
573 1 . . . . . 4.71 1.8 5.18 1 1
574 1 . . . . . 4.72 1.8 5.19 1 1
575 1 . . . . . 3.58 1.8 3.94 1 1
576 1 . . . . . 3.17 1.8 3.49 1 1
577 1 . . . . . 4.6 1.8 5.06 1 1
578 1 . . . . . 4.46 1.8 4.91 1 1
579 1 . . . . . 4.83 1.8 5.31 1 1
580 1 . . . . . 4.81 1.8 5.29 1 1
581 1 . . . . . 3.03 1.8 3.33 1 1
582 1 . . . . . 3.47 1.8 3.82 1 1
583 1 . . . . . 3.56 1.8 3.92 1 1
584 1 . . . . . 3.64 1.8 4.0 1 1
585 1 . . . . . 3.53 1.8 3.88 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 20 VAL H . 20 . HN 1 2
1 1 2 1 1 40 ARG O . 40 . O 1 2
2 1 1 1 1 20 VAL N . 20 . N 1 2
2 1 2 1 1 40 ARG O . 40 . O 1 2
3 1 1 1 1 18 VAL O . 18 . O 1 2
3 1 2 1 1 42 VAL H . 42 . HN 1 2
4 1 1 1 1 18 VAL O . 18 . O 1 2
4 1 2 1 1 42 VAL N . 42 . N 1 2
5 1 1 1 1 17 PHE H . 17 . HN 1 2
5 1 2 1 1 29 TRP O . 29 . O 1 2
6 1 1 1 1 17 PHE N . 17 . N 1 2
6 1 2 1 1 29 TRP O . 29 . O 1 2
7 1 1 1 1 19 LEU H . 19 . HN 1 2
7 1 2 1 1 27 SER O . 27 . O 1 2
8 1 1 1 1 19 LEU N . 19 . N 1 2
8 1 2 1 1 27 SER O . 27 . O 1 2
9 1 1 1 1 15 ALA O . 15 . O 1 2
9 1 2 1 1 31 VAL H . 31 . HN 1 2
10 1 1 1 1 15 ALA O . 15 . O 1 2
10 1 2 1 1 31 VAL N . 31 . N 1 2
11 1 1 1 1 18 VAL H . 18 . HN 1 2
11 1 2 1 1 43 HIS O . 43 . O 1 2
12 1 1 1 1 18 VAL N . 18 . N 1 2
12 1 2 1 1 43 HIS O . 43 . O 1 2
13 1 1 1 1 53 ASP O . 53 . O 1 2
13 1 2 1 1 57 LYS H . 57 . HN 1 2
14 1 1 1 1 53 ASP O . 53 . O 1 2
14 1 2 1 1 57 LYS N . 57 . N 1 2
15 1 1 1 1 52 LEU O . 52 . O 1 2
15 1 2 1 1 56 GLU H . 56 . HN 1 2
16 1 1 1 1 52 LEU O . 52 . O 1 2
16 1 2 1 1 56 GLU N . 56 . N 1 2
17 1 1 1 1 51 CYS O . 51 . O 1 2
17 1 2 1 1 55 VAL H . 55 . HN 1 2
18 1 1 1 1 51 CYS O . 51 . O 1 2
18 1 2 1 1 55 VAL N . 55 . N 1 2
19 1 1 1 1 50 ALA O . 50 . O 1 2
19 1 2 1 1 54 TYR H . 54 . HN 1 2
20 1 1 1 1 50 ALA O . 50 . O 1 2
20 1 2 1 1 54 TYR N . 54 . N 1 2
21 1 1 1 1 49 ALA O . 49 . O 1 2
21 1 2 1 1 53 ASP H . 53 . HN 1 2
22 1 1 1 1 49 ALA O . 49 . O 1 2
22 1 2 1 1 53 ASP N . 53 . N 1 2
23 1 1 1 1 48 ARG O . 48 . O 1 2
23 1 2 1 1 52 LEU H . 52 . HN 1 2
24 1 1 1 1 48 ARG O . 48 . O 1 2
24 1 2 1 1 52 LEU N . 52 . N 1 2
25 1 1 1 1 47 SER O . 47 . O 1 2
25 1 2 1 1 51 CYS H . 51 . HN 1 2
26 1 1 1 1 47 SER O . 47 . O 1 2
26 1 2 1 1 51 CYS N . 51 . N 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 . . . . . 2.0 0.0 2.0 1 2
2 1 . . . . . 3.0 0.0 3.0 1 2
3 1 . . . . . 2.0 0.0 2.0 1 2
4 1 . . . . . 3.0 0.0 3.0 1 2
5 1 . . . . . 2.0 0.0 2.0 1 2
6 1 . . . . . 3.0 0.0 3.0 1 2
7 1 . . . . . 2.0 0.0 2.0 1 2
8 1 . . . . . 3.0 0.0 3.0 1 2
9 1 . . . . . 2.0 0.0 2.0 1 2
10 1 . . . . . 3.2 0.0 3.2 1 2
11 1 . . . . . 2.0 0.0 2.0 1 2
12 1 . . . . . 3.0 0.0 3.0 1 2
13 1 . . . . . 2.0 0.0 2.0 1 2
14 1 . . . . . 3.0 0.0 3.0 1 2
15 1 . . . . . 2.0 0.0 2.0 1 2
16 1 . . . . . 3.0 0.0 3.0 1 2
17 1 . . . . . 2.0 0.0 2.0 1 2
18 1 . . . . . 3.0 0.0 3.0 1 2
19 1 . . . . . 2.0 0.0 2.0 1 2
20 1 . . . . . 3.0 0.0 3.0 1 2
21 1 . . . . . 2.0 0.0 2.0 1 2
22 1 . . . . . 3.0 0.0 3.0 1 2
23 1 . . . . . 2.0 0.0 2.0 1 2
24 1 . . . . . 3.0 0.0 3.0 1 2
25 1 . . . . . 2.0 0.0 2.0 1 2
26 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 THR C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -120.1 -51.299995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 PRO N 100.0 165.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 14 GLY C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -166.5 -64.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
4 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N 98.7 174.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
5 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -166.4 -95.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 PHE N 145.8 173.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
7 . 1 1 16 PHE C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -172.7 -77.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 VAL N 127.3 177.49998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
9 . 1 1 17 PHE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -175.1 -64.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N 97.6 172.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
11 . 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -132.69998 -92.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 VAL N 128.5 183.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
13 . 1 1 19 LEU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -165.2 -108.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ASN N 130.6 175.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
15 . 1 1 20 VAL C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -124.2 -74.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ASP N 146.7 197.09999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
17 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -78.8 -47.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N -45.5 14.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -113.8 -73.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASP N -6.6 25.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 24 ASP C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -129.2 -62.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 HIS N -52.4 31.799997 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 GLN C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -165.49998 -85.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 SER N 128.3 178.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 28 LEU C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -152.9 -107.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 PRO N 116.2 174.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 32 PHE C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -165.49998 -43.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ASP N 91.8 163.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
29 . 1 1 33 ALA C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -119.3 -46.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ILE N 108.299995 143.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 1 1 34 ASP C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -143.9 -50.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 PRO N 88.2 183.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
33 . 1 1 37 ALA C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 60.800003 118.19999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 TRP N -42.3 29.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 39 TRP C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -164.6 -110.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 VAL N 114.299995 185.09999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 41 VAL C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -139.9 -62.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 HIS N -49.2 2.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
39 . 1 1 44 GLY C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -140.2 -42.799995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N 98.5 175.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -172.6 -53.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 SER N 122.90001 165.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 46 ALA C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -149.0 -26.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 ARG N 128.5 180.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
45 . 1 1 47 SER C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -70.1 -47.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ALA N -59.499996 -19.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
47 . 1 1 48 ARG C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -69.8 -49.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -53.199997 -33.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
49 . 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -75.8 -55.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 CYS N -53.1 -30.899998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
51 . 1 1 50 ALA C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -75.9 -51.299995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 LEU N -53.3 -29.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
53 . 1 1 51 CYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -78.0 -54.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
54 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASP N -51.9 -31.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
55 . 1 1 52 LEU C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -75.7 -55.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 TYR N -53.999996 -30.599998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 53 ASP C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -76.7 -54.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
58 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 VAL N -51.5 -26.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
59 . 1 1 54 TYR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -74.7 -54.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
60 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N -54.8 -34.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
61 . 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -72.1 -49.899998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
62 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LYS N -50.4 -30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 56 GLU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -85.1 -56.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
64 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASN N -49.7 -15.499999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 57 LYS C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -124.899994 -50.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
66 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 TRP N -61.5 14.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.254 1.019 -2.681 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.915 0.647 -2.086 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.266 1.443 -0.192 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -0.375 1.238 -0.562 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 0.498 2.516 -1.257 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.957 -0.377 -1.742 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 0.157 0.730 -2.850 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.550 1.522 -0.945 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.294 0.829 -2.052 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 3.575 3.456 -4.649 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 3.454 1.938 -4.571 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 3.473 1.339 -5.978 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 1.366 1.711 -4.334 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 4.289 1.547 -4.009 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 2.713 1.817 -6.580 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 4.442 1.506 -6.423 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 2.285 -0.217 -6.158 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 2.232 1.557 -3.889 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 2.635 4.145 -5.051 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 3.219 -0.057 -5.944 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 5.940 5.694 -5.502 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 4.979 5.411 -4.348 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 5.531 5.936 -3.016 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 6.862 8.148 -2.788 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 5.210 9.556 -3.061 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 5.737 7.421 -2.973 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 5.427 3.389 -3.897 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 4.037 5.898 -4.555 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 4.843 5.678 -2.225 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 6.483 5.464 -2.820 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 3.766 8.120 -3.303 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 7.856 7.756 -2.622 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 4.644 10.470 -3.150 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 7.066 10.214 -2.497 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 4.729 3.979 -4.258 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 4.719 8.334 -3.142 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 6.510 9.473 -2.844 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 6.393 6.823 -5.697 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 6.542 5.746 -8.439 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 7.109 4.756 -7.429 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 7.287 3.382 -8.083 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 10.335 2.399 -8.057 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 8.117 3.409 -9.360 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 5.836 3.783 -6.055 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 8.069 5.113 -7.091 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 7.772 2.720 -7.378 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 6.314 2.983 -8.323 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 11.379 2.486 -7.798 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 10.175 1.486 -8.609 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 9.741 2.384 -7.156 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 8.057 2.440 -9.834 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 7.704 4.157 -10.020 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 6.231 4.650 -6.270 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 5.546 5.465 -9.108 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 9.852 3.800 -9.064 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 SER C C 7.545 7.854 -10.739 1.00 . A A . 5 SER C 1 1
1 57 1 1 5 SER CA C 6.730 7.932 -9.454 1.00 . A A . 5 SER CA 1 1
1 58 1 1 5 SER CB C 6.870 9.311 -8.812 1.00 . A A . 5 SER CB 1 1
1 59 1 1 5 SER H H 7.943 7.085 -7.946 1.00 . A A . 5 SER H 1 1
1 60 1 1 5 SER HA H 5.691 7.753 -9.683 1.00 . A A . 5 SER HA 1 1
1 61 1 1 5 SER HB2 H 7.918 9.539 -8.674 1.00 . A A . 5 SER HB2 1 1
1 62 1 1 5 SER HB3 H 6.420 10.054 -9.454 1.00 . A A . 5 SER HB3 1 1
1 63 1 1 5 SER HG H 6.236 8.457 -7.164 1.00 . A A . 5 SER HG 1 1
1 64 1 1 5 SER N N 7.164 6.909 -8.526 1.00 . A A . 5 SER N 1 1
1 65 1 1 5 SER O O 8.603 8.476 -10.860 1.00 . A A . 5 SER O 1 1
1 66 1 1 5 SER OG O 6.223 9.343 -7.549 1.00 . A A . 5 SER OG 1 1
1 67 1 1 6 THR C C 7.418 7.983 -13.925 1.00 . A A . 6 THR C 1 1
1 68 1 1 6 THR CA C 7.760 6.871 -12.941 1.00 . A A . 6 THR CA 1 1
1 69 1 1 6 THR CB C 7.441 5.497 -13.552 1.00 . A A . 6 THR CB 1 1
1 70 1 1 6 THR CG2 C 8.503 4.481 -13.162 1.00 . A A . 6 THR CG2 1 1
1 71 1 1 6 THR H H 6.240 6.554 -11.512 1.00 . A A . 6 THR H 1 1
1 72 1 1 6 THR HA H 8.821 6.908 -12.740 1.00 . A A . 6 THR HA 1 1
1 73 1 1 6 THR HB H 7.431 5.591 -14.628 1.00 . A A . 6 THR HB 1 1
1 74 1 1 6 THR HG1 H 5.461 5.361 -13.715 1.00 . A A . 6 THR HG1 1 1
1 75 1 1 6 THR HG21 H 8.239 3.513 -13.564 1.00 . A A . 6 THR HG21 1 1
1 76 1 1 6 THR HG22 H 8.564 4.417 -12.085 1.00 . A A . 6 THR HG22 1 1
1 77 1 1 6 THR HG23 H 9.459 4.789 -13.560 1.00 . A A . 6 THR HG23 1 1
1 78 1 1 6 THR N N 7.071 7.051 -11.677 1.00 . A A . 6 THR N 1 1
1 79 1 1 6 THR O O 8.252 8.379 -14.739 1.00 . A A . 6 THR O 1 1
1 80 1 1 6 THR OG1 O 6.151 5.047 -13.105 1.00 . A A . 6 THR OG1 1 1
1 81 1 1 7 ASN C C 5.464 10.838 -13.806 1.00 . A A . 7 ASN C 1 1
1 82 1 1 7 ASN CA C 5.819 9.639 -14.674 1.00 . A A . 7 ASN CA 1 1
1 83 1 1 7 ASN CB C 4.630 9.294 -15.584 1.00 . A A . 7 ASN CB 1 1
1 84 1 1 7 ASN CG C 4.998 8.355 -16.719 1.00 . A A . 7 ASN CG 1 1
1 85 1 1 7 ASN H H 5.544 8.114 -13.219 1.00 . A A . 7 ASN H 1 1
1 86 1 1 7 ASN HA H 6.667 9.897 -15.289 1.00 . A A . 7 ASN HA 1 1
1 87 1 1 7 ASN HB2 H 3.862 8.821 -14.992 1.00 . A A . 7 ASN HB2 1 1
1 88 1 1 7 ASN HB3 H 4.237 10.207 -16.008 1.00 . A A . 7 ASN HB3 1 1
1 89 1 1 7 ASN HD21 H 5.369 9.892 -17.920 1.00 . A A . 7 ASN HD21 1 1
1 90 1 1 7 ASN HD22 H 5.605 8.328 -18.617 1.00 . A A . 7 ASN HD22 1 1
1 91 1 1 7 ASN N N 6.199 8.500 -13.846 1.00 . A A . 7 ASN N 1 1
1 92 1 1 7 ASN ND2 N 5.360 8.916 -17.864 1.00 . A A . 7 ASN ND2 1 1
1 93 1 1 7 ASN O O 4.361 10.925 -13.268 1.00 . A A . 7 ASN O 1 1
1 94 1 1 7 ASN OD1 O 4.936 7.134 -16.575 1.00 . A A . 7 ASN OD1 1 1
1 95 1 1 8 PRO C C 5.803 14.153 -13.935 1.00 . A A . 8 PRO C 1 1
1 96 1 1 8 PRO CA C 6.174 13.036 -12.962 1.00 . A A . 8 PRO CA 1 1
1 97 1 1 8 PRO CB C 7.527 13.325 -12.298 1.00 . A A . 8 PRO CB 1 1
1 98 1 1 8 PRO CD C 7.816 11.660 -14.049 1.00 . A A . 8 PRO CD 1 1
1 99 1 1 8 PRO CG C 8.539 12.447 -12.984 1.00 . A A . 8 PRO CG 1 1
1 100 1 1 8 PRO HA H 5.408 12.943 -12.204 1.00 . A A . 8 PRO HA 1 1
1 101 1 1 8 PRO HB2 H 7.771 14.369 -12.425 1.00 . A A . 8 PRO HB2 1 1
1 102 1 1 8 PRO HB3 H 7.463 13.097 -11.244 1.00 . A A . 8 PRO HB3 1 1
1 103 1 1 8 PRO HD2 H 7.978 12.103 -15.020 1.00 . A A . 8 PRO HD2 1 1
1 104 1 1 8 PRO HD3 H 8.140 10.630 -14.041 1.00 . A A . 8 PRO HD3 1 1
1 105 1 1 8 PRO HG2 H 9.303 13.061 -13.435 1.00 . A A . 8 PRO HG2 1 1
1 106 1 1 8 PRO HG3 H 8.982 11.776 -12.263 1.00 . A A . 8 PRO HG3 1 1
1 107 1 1 8 PRO N N 6.411 11.775 -13.646 1.00 . A A . 8 PRO N 1 1
1 108 1 1 8 PRO O O 5.311 15.208 -13.535 1.00 . A A . 8 PRO O 1 1
1 109 1 1 9 PHE C C 4.616 14.453 -17.114 1.00 . A A . 9 PHE C 1 1
1 110 1 1 9 PHE CA C 5.784 14.894 -16.249 1.00 . A A . 9 PHE CA 1 1
1 111 1 1 9 PHE CB C 7.029 15.091 -17.117 1.00 . A A . 9 PHE CB 1 1
1 112 1 1 9 PHE CD1 C 8.402 16.518 -15.584 1.00 . A A . 9 PHE CD1 1 1
1 113 1 1 9 PHE CD2 C 9.320 14.449 -16.334 1.00 . A A . 9 PHE CD2 1 1
1 114 1 1 9 PHE CE1 C 9.551 16.768 -14.859 1.00 . A A . 9 PHE CE1 1 1
1 115 1 1 9 PHE CE2 C 10.470 14.693 -15.611 1.00 . A A . 9 PHE CE2 1 1
1 116 1 1 9 PHE CG C 8.274 15.358 -16.327 1.00 . A A . 9 PHE CG 1 1
1 117 1 1 9 PHE CZ C 10.587 15.854 -14.873 1.00 . A A . 9 PHE CZ 1 1
1 118 1 1 9 PHE H H 6.395 13.034 -15.472 1.00 . A A . 9 PHE H 1 1
1 119 1 1 9 PHE HA H 5.532 15.827 -15.769 1.00 . A A . 9 PHE HA 1 1
1 120 1 1 9 PHE HB2 H 7.196 14.200 -17.704 1.00 . A A . 9 PHE HB2 1 1
1 121 1 1 9 PHE HB3 H 6.868 15.926 -17.781 1.00 . A A . 9 PHE HB3 1 1
1 122 1 1 9 PHE HD1 H 7.590 17.230 -15.572 1.00 . A A . 9 PHE HD1 1 1
1 123 1 1 9 PHE HD2 H 9.229 13.540 -16.912 1.00 . A A . 9 PHE HD2 1 1
1 124 1 1 9 PHE HE1 H 9.639 17.678 -14.284 1.00 . A A . 9 PHE HE1 1 1
1 125 1 1 9 PHE HE2 H 11.278 13.976 -15.623 1.00 . A A . 9 PHE HE2 1 1
1 126 1 1 9 PHE HZ H 11.487 16.047 -14.309 1.00 . A A . 9 PHE HZ 1 1
1 127 1 1 9 PHE N N 6.041 13.908 -15.216 1.00 . A A . 9 PHE N 1 1
1 128 1 1 9 PHE O O 4.773 13.609 -17.997 1.00 . A A . 9 PHE O 1 1
1 129 1 1 10 ASP C C 2.332 15.387 -18.968 1.00 . A A . 10 ASP C 1 1
1 130 1 1 10 ASP CA C 2.258 14.685 -17.618 1.00 . A A . 10 ASP CA 1 1
1 131 1 1 10 ASP CB C 0.998 15.115 -16.866 1.00 . A A . 10 ASP CB 1 1
1 132 1 1 10 ASP CG C -0.254 14.474 -17.421 1.00 . A A . 10 ASP CG 1 1
1 133 1 1 10 ASP H H 3.367 15.616 -16.072 1.00 . A A . 10 ASP H 1 1
1 134 1 1 10 ASP HA H 2.233 13.617 -17.776 1.00 . A A . 10 ASP HA 1 1
1 135 1 1 10 ASP HB2 H 1.092 14.836 -15.827 1.00 . A A . 10 ASP HB2 1 1
1 136 1 1 10 ASP HB3 H 0.893 16.189 -16.936 1.00 . A A . 10 ASP HB3 1 1
1 137 1 1 10 ASP N N 3.443 14.996 -16.834 1.00 . A A . 10 ASP N 1 1
1 138 1 1 10 ASP O O 2.211 14.757 -20.018 1.00 . A A . 10 ASP O 1 1
1 139 1 1 10 ASP OD1 O -0.826 15.003 -18.393 1.00 . A A . 10 ASP OD1 1 1
1 140 1 1 10 ASP OD2 O -0.682 13.434 -16.878 1.00 . A A . 10 ASP OD2 1 1
1 141 1 1 11 ASP C C 3.482 18.772 -19.797 1.00 . A A . 11 ASP C 1 1
1 142 1 1 11 ASP CA C 2.699 17.504 -20.131 1.00 . A A . 11 ASP CA 1 1
1 143 1 1 11 ASP CB C 1.318 17.856 -20.698 1.00 . A A . 11 ASP CB 1 1
1 144 1 1 11 ASP CG C 1.388 18.468 -22.084 1.00 . A A . 11 ASP CG 1 1
1 145 1 1 11 ASP H H 2.640 17.135 -18.055 1.00 . A A . 11 ASP H 1 1
1 146 1 1 11 ASP HA H 3.251 16.930 -20.861 1.00 . A A . 11 ASP HA 1 1
1 147 1 1 11 ASP HB2 H 0.720 16.959 -20.753 1.00 . A A . 11 ASP HB2 1 1
1 148 1 1 11 ASP HB3 H 0.838 18.563 -20.037 1.00 . A A . 11 ASP HB3 1 1
1 149 1 1 11 ASP N N 2.560 16.695 -18.926 1.00 . A A . 11 ASP N 1 1
1 150 1 1 11 ASP O O 3.349 19.309 -18.695 1.00 . A A . 11 ASP O 1 1
1 151 1 1 11 ASP OD1 O 1.499 19.705 -22.192 1.00 . A A . 11 ASP OD1 1 1
1 152 1 1 11 ASP OD2 O 1.322 17.712 -23.079 1.00 . A A . 11 ASP OD2 1 1
1 153 1 1 12 ASP C C 4.385 21.694 -20.777 1.00 . A A . 12 ASP C 1 1
1 154 1 1 12 ASP CA C 5.157 20.405 -20.503 1.00 . A A . 12 ASP CA 1 1
1 155 1 1 12 ASP CB C 6.408 20.328 -21.386 1.00 . A A . 12 ASP CB 1 1
1 156 1 1 12 ASP CG C 7.267 21.573 -21.308 1.00 . A A . 12 ASP CG 1 1
1 157 1 1 12 ASP H H 4.338 18.785 -21.606 1.00 . A A . 12 ASP H 1 1
1 158 1 1 12 ASP HA H 5.457 20.395 -19.466 1.00 . A A . 12 ASP HA 1 1
1 159 1 1 12 ASP HB2 H 7.006 19.483 -21.079 1.00 . A A . 12 ASP HB2 1 1
1 160 1 1 12 ASP HB3 H 6.104 20.189 -22.413 1.00 . A A . 12 ASP HB3 1 1
1 161 1 1 12 ASP N N 4.307 19.233 -20.732 1.00 . A A . 12 ASP N 1 1
1 162 1 1 12 ASP O O 3.922 21.928 -21.891 1.00 . A A . 12 ASP O 1 1
1 163 1 1 12 ASP OD1 O 7.525 22.058 -20.190 1.00 . A A . 12 ASP OD1 1 1
1 164 1 1 12 ASP OD2 O 7.695 22.066 -22.374 1.00 . A A . 12 ASP OD2 1 1
1 165 1 1 13 ASN C C 4.222 24.985 -20.119 1.00 . A A . 13 ASN C 1 1
1 166 1 1 13 ASN CA C 3.411 23.719 -19.856 1.00 . A A . 13 ASN CA 1 1
1 167 1 1 13 ASN CB C 2.573 23.903 -18.587 1.00 . A A . 13 ASN CB 1 1
1 168 1 1 13 ASN CG C 1.671 25.125 -18.661 1.00 . A A . 13 ASN CG 1 1
1 169 1 1 13 ASN H H 4.736 22.349 -18.924 1.00 . A A . 13 ASN H 1 1
1 170 1 1 13 ASN HA H 2.740 23.567 -20.688 1.00 . A A . 13 ASN HA 1 1
1 171 1 1 13 ASN HB2 H 1.954 23.030 -18.443 1.00 . A A . 13 ASN HB2 1 1
1 172 1 1 13 ASN HB3 H 3.234 24.015 -17.740 1.00 . A A . 13 ASN HB3 1 1
1 173 1 1 13 ASN HD21 H 0.214 24.028 -19.462 1.00 . A A . 13 ASN HD21 1 1
1 174 1 1 13 ASN HD22 H -0.144 25.713 -19.233 1.00 . A A . 13 ASN HD22 1 1
1 175 1 1 13 ASN N N 4.252 22.531 -19.756 1.00 . A A . 13 ASN N 1 1
1 176 1 1 13 ASN ND2 N 0.462 24.936 -19.166 1.00 . A A . 13 ASN ND2 1 1
1 177 1 1 13 ASN O O 4.101 25.592 -21.182 1.00 . A A . 13 ASN O 1 1
1 178 1 1 13 ASN OD1 O 2.058 26.227 -18.271 1.00 . A A . 13 ASN OD1 1 1
1 179 1 1 14 GLY C C 7.220 26.570 -19.108 1.00 . A A . 14 GLY C 1 1
1 180 1 1 14 GLY CA C 5.717 26.671 -19.260 1.00 . A A . 14 GLY CA 1 1
1 181 1 1 14 GLY H H 5.193 24.817 -18.376 1.00 . A A . 14 GLY H 1 1
1 182 1 1 14 GLY HA2 H 5.495 27.098 -20.225 1.00 . A A . 14 GLY HA2 1 1
1 183 1 1 14 GLY HA3 H 5.334 27.328 -18.495 1.00 . A A . 14 GLY HA3 1 1
1 184 1 1 14 GLY N N 5.040 25.390 -19.154 1.00 . A A . 14 GLY N 1 1
1 185 1 1 14 GLY O O 7.845 25.661 -19.657 1.00 . A A . 14 GLY O 1 1
1 186 1 1 15 ALA C C 9.757 26.342 -17.415 1.00 . A A . 15 ALA C 1 1
1 187 1 1 15 ALA CA C 9.242 27.569 -18.161 1.00 . A A . 15 ALA CA 1 1
1 188 1 1 15 ALA CB C 9.622 28.846 -17.420 1.00 . A A . 15 ALA CB 1 1
1 189 1 1 15 ALA H H 7.232 28.179 -17.919 1.00 . A A . 15 ALA H 1 1
1 190 1 1 15 ALA HA H 9.706 27.600 -19.137 1.00 . A A . 15 ALA HA 1 1
1 191 1 1 15 ALA HB1 H 9.208 28.819 -16.424 1.00 . A A . 15 ALA HB1 1 1
1 192 1 1 15 ALA HB2 H 9.228 29.701 -17.951 1.00 . A A . 15 ALA HB2 1 1
1 193 1 1 15 ALA HB3 H 10.700 28.923 -17.360 1.00 . A A . 15 ALA HB3 1 1
1 194 1 1 15 ALA N N 7.796 27.507 -18.357 1.00 . A A . 15 ALA N 1 1
1 195 1 1 15 ALA O O 8.981 25.571 -16.849 1.00 . A A . 15 ALA O 1 1
1 196 1 1 16 PHE C C 13.135 25.342 -16.408 1.00 . A A . 16 PHE C 1 1
1 197 1 1 16 PHE CA C 11.708 25.005 -16.824 1.00 . A A . 16 PHE CA 1 1
1 198 1 1 16 PHE CB C 11.708 23.845 -17.830 1.00 . A A . 16 PHE CB 1 1
1 199 1 1 16 PHE CD1 C 12.962 24.851 -19.740 1.00 . A A . 16 PHE CD1 1 1
1 200 1 1 16 PHE CD2 C 10.690 24.229 -20.086 1.00 . A A . 16 PHE CD2 1 1
1 201 1 1 16 PHE CE1 C 13.034 25.305 -21.031 1.00 . A A . 16 PHE CE1 1 1
1 202 1 1 16 PHE CE2 C 10.760 24.680 -21.387 1.00 . A A . 16 PHE CE2 1 1
1 203 1 1 16 PHE CG C 11.791 24.312 -19.250 1.00 . A A . 16 PHE CG 1 1
1 204 1 1 16 PHE CZ C 11.934 25.220 -21.860 1.00 . A A . 16 PHE CZ 1 1
1 205 1 1 16 PHE H H 11.636 26.860 -17.827 1.00 . A A . 16 PHE H 1 1
1 206 1 1 16 PHE HA H 11.146 24.717 -15.950 1.00 . A A . 16 PHE HA 1 1
1 207 1 1 16 PHE HB2 H 12.558 23.207 -17.640 1.00 . A A . 16 PHE HB2 1 1
1 208 1 1 16 PHE HB3 H 10.801 23.272 -17.720 1.00 . A A . 16 PHE HB3 1 1
1 209 1 1 16 PHE HD1 H 13.827 24.922 -19.094 1.00 . A A . 16 PHE HD1 1 1
1 210 1 1 16 PHE HD2 H 9.770 23.804 -19.713 1.00 . A A . 16 PHE HD2 1 1
1 211 1 1 16 PHE HE1 H 13.957 25.723 -21.397 1.00 . A A . 16 PHE HE1 1 1
1 212 1 1 16 PHE HE2 H 9.897 24.609 -22.032 1.00 . A A . 16 PHE HE2 1 1
1 213 1 1 16 PHE HZ H 11.992 25.577 -22.878 1.00 . A A . 16 PHE HZ 1 1
1 214 1 1 16 PHE N N 11.069 26.174 -17.414 1.00 . A A . 16 PHE N 1 1
1 215 1 1 16 PHE O O 13.796 26.162 -17.043 1.00 . A A . 16 PHE O 1 1
1 216 1 1 17 PHE C C 15.693 23.587 -14.825 1.00 . A A . 17 PHE C 1 1
1 217 1 1 17 PHE CA C 14.952 24.916 -14.852 1.00 . A A . 17 PHE CA 1 1
1 218 1 1 17 PHE CB C 14.951 25.513 -13.437 1.00 . A A . 17 PHE CB 1 1
1 219 1 1 17 PHE CD1 C 14.215 27.819 -14.120 1.00 . A A . 17 PHE CD1 1 1
1 220 1 1 17 PHE CD2 C 15.996 27.611 -12.554 1.00 . A A . 17 PHE CD2 1 1
1 221 1 1 17 PHE CE1 C 14.309 29.194 -14.049 1.00 . A A . 17 PHE CE1 1 1
1 222 1 1 17 PHE CE2 C 16.094 28.986 -12.475 1.00 . A A . 17 PHE CE2 1 1
1 223 1 1 17 PHE CG C 15.054 27.012 -13.375 1.00 . A A . 17 PHE CG 1 1
1 224 1 1 17 PHE CZ C 15.250 29.779 -13.225 1.00 . A A . 17 PHE CZ 1 1
1 225 1 1 17 PHE H H 12.995 24.114 -14.844 1.00 . A A . 17 PHE H 1 1
1 226 1 1 17 PHE HA H 15.455 25.592 -15.529 1.00 . A A . 17 PHE HA 1 1
1 227 1 1 17 PHE HB2 H 14.037 25.233 -12.940 1.00 . A A . 17 PHE HB2 1 1
1 228 1 1 17 PHE HB3 H 15.786 25.104 -12.886 1.00 . A A . 17 PHE HB3 1 1
1 229 1 1 17 PHE HD1 H 13.482 27.366 -14.767 1.00 . A A . 17 PHE HD1 1 1
1 230 1 1 17 PHE HD2 H 16.657 26.990 -11.967 1.00 . A A . 17 PHE HD2 1 1
1 231 1 1 17 PHE HE1 H 13.646 29.811 -14.637 1.00 . A A . 17 PHE HE1 1 1
1 232 1 1 17 PHE HE2 H 16.832 29.441 -11.830 1.00 . A A . 17 PHE HE2 1 1
1 233 1 1 17 PHE HZ H 15.324 30.854 -13.166 1.00 . A A . 17 PHE HZ 1 1
1 234 1 1 17 PHE N N 13.591 24.726 -15.333 1.00 . A A . 17 PHE N 1 1
1 235 1 1 17 PHE O O 15.075 22.523 -14.786 1.00 . A A . 17 PHE O 1 1
1 236 1 1 18 VAL C C 18.127 22.292 -13.188 1.00 . A A . 18 VAL C 1 1
1 237 1 1 18 VAL CA C 17.829 22.464 -14.670 1.00 . A A . 18 VAL CA 1 1
1 238 1 1 18 VAL CB C 19.151 22.543 -15.461 1.00 . A A . 18 VAL CB 1 1
1 239 1 1 18 VAL CG1 C 19.984 21.287 -15.244 1.00 . A A . 18 VAL CG1 1 1
1 240 1 1 18 VAL CG2 C 18.874 22.756 -16.942 1.00 . A A . 18 VAL CG2 1 1
1 241 1 1 18 VAL H H 17.451 24.521 -14.979 1.00 . A A . 18 VAL H 1 1
1 242 1 1 18 VAL HA H 17.265 21.611 -15.019 1.00 . A A . 18 VAL HA 1 1
1 243 1 1 18 VAL HB H 19.714 23.390 -15.098 1.00 . A A . 18 VAL HB 1 1
1 244 1 1 18 VAL HG11 H 20.920 21.377 -15.774 1.00 . A A . 18 VAL HG11 1 1
1 245 1 1 18 VAL HG12 H 19.443 20.428 -15.613 1.00 . A A . 18 VAL HG12 1 1
1 246 1 1 18 VAL HG13 H 20.179 21.163 -14.189 1.00 . A A . 18 VAL HG13 1 1
1 247 1 1 18 VAL HG21 H 18.342 23.686 -17.078 1.00 . A A . 18 VAL HG21 1 1
1 248 1 1 18 VAL HG22 H 18.275 21.940 -17.318 1.00 . A A . 18 VAL HG22 1 1
1 249 1 1 18 VAL HG23 H 19.809 22.794 -17.480 1.00 . A A . 18 VAL HG23 1 1
1 250 1 1 18 VAL N N 17.013 23.651 -14.848 1.00 . A A . 18 VAL N 1 1
1 251 1 1 18 VAL O O 19.018 22.949 -12.639 1.00 . A A . 18 VAL O 1 1
1 252 1 1 19 LEU C C 17.966 19.904 -10.740 1.00 . A A . 19 LEU C 1 1
1 253 1 1 19 LEU CA C 17.424 21.273 -11.106 1.00 . A A . 19 LEU CA 1 1
1 254 1 1 19 LEU CB C 16.028 21.453 -10.503 1.00 . A A . 19 LEU CB 1 1
1 255 1 1 19 LEU CD1 C 16.644 22.829 -8.502 1.00 . A A . 19 LEU CD1 1 1
1 256 1 1 19 LEU CD2 C 14.549 21.464 -8.478 1.00 . A A . 19 LEU CD2 1 1
1 257 1 1 19 LEU CG C 15.982 21.547 -8.978 1.00 . A A . 19 LEU CG 1 1
1 258 1 1 19 LEU H H 16.752 20.853 -13.061 1.00 . A A . 19 LEU H 1 1
1 259 1 1 19 LEU HA H 18.083 22.030 -10.712 1.00 . A A . 19 LEU HA 1 1
1 260 1 1 19 LEU HB2 H 15.596 22.354 -10.912 1.00 . A A . 19 LEU HB2 1 1
1 261 1 1 19 LEU HB3 H 15.419 20.613 -10.808 1.00 . A A . 19 LEU HB3 1 1
1 262 1 1 19 LEU HD11 H 16.583 22.886 -7.425 1.00 . A A . 19 LEU HD11 1 1
1 263 1 1 19 LEU HD12 H 16.137 23.679 -8.938 1.00 . A A . 19 LEU HD12 1 1
1 264 1 1 19 LEU HD13 H 17.681 22.833 -8.803 1.00 . A A . 19 LEU HD13 1 1
1 265 1 1 19 LEU HD21 H 14.539 21.511 -7.399 1.00 . A A . 19 LEU HD21 1 1
1 266 1 1 19 LEU HD22 H 14.107 20.534 -8.803 1.00 . A A . 19 LEU HD22 1 1
1 267 1 1 19 LEU HD23 H 13.981 22.291 -8.878 1.00 . A A . 19 LEU HD23 1 1
1 268 1 1 19 LEU HG H 16.527 20.716 -8.559 1.00 . A A . 19 LEU HG 1 1
1 269 1 1 19 LEU N N 17.362 21.426 -12.547 1.00 . A A . 19 LEU N 1 1
1 270 1 1 19 LEU O O 17.484 18.885 -11.229 1.00 . A A . 19 LEU O 1 1
1 271 1 1 20 VAL C C 19.611 18.673 -7.880 1.00 . A A . 20 VAL C 1 1
1 272 1 1 20 VAL CA C 19.535 18.640 -9.399 1.00 . A A . 20 VAL CA 1 1
1 273 1 1 20 VAL CB C 20.950 18.389 -9.974 1.00 . A A . 20 VAL CB 1 1
1 274 1 1 20 VAL CG1 C 21.486 17.042 -9.513 1.00 . A A . 20 VAL CG1 1 1
1 275 1 1 20 VAL CG2 C 20.940 18.469 -11.494 1.00 . A A . 20 VAL CG2 1 1
1 276 1 1 20 VAL H H 19.357 20.736 -9.576 1.00 . A A . 20 VAL H 1 1
1 277 1 1 20 VAL HA H 18.886 17.832 -9.707 1.00 . A A . 20 VAL HA 1 1
1 278 1 1 20 VAL HB H 21.610 19.159 -9.600 1.00 . A A . 20 VAL HB 1 1
1 279 1 1 20 VAL HG11 H 22.465 16.878 -9.940 1.00 . A A . 20 VAL HG11 1 1
1 280 1 1 20 VAL HG12 H 20.817 16.261 -9.837 1.00 . A A . 20 VAL HG12 1 1
1 281 1 1 20 VAL HG13 H 21.556 17.033 -8.435 1.00 . A A . 20 VAL HG13 1 1
1 282 1 1 20 VAL HG21 H 20.175 17.816 -11.882 1.00 . A A . 20 VAL HG21 1 1
1 283 1 1 20 VAL HG22 H 21.902 18.165 -11.877 1.00 . A A . 20 VAL HG22 1 1
1 284 1 1 20 VAL HG23 H 20.736 19.485 -11.800 1.00 . A A . 20 VAL HG23 1 1
1 285 1 1 20 VAL N N 18.975 19.886 -9.887 1.00 . A A . 20 VAL N 1 1
1 286 1 1 20 VAL O O 20.099 19.640 -7.304 1.00 . A A . 20 VAL O 1 1
1 287 1 1 21 ASN C C 20.285 16.545 -5.395 1.00 . A A . 21 ASN C 1 1
1 288 1 1 21 ASN CA C 19.212 17.554 -5.780 1.00 . A A . 21 ASN CA 1 1
1 289 1 1 21 ASN CB C 17.861 17.204 -5.132 1.00 . A A . 21 ASN CB 1 1
1 290 1 1 21 ASN CG C 17.386 15.794 -5.421 1.00 . A A . 21 ASN CG 1 1
1 291 1 1 21 ASN H H 18.702 16.904 -7.731 1.00 . A A . 21 ASN H 1 1
1 292 1 1 21 ASN HA H 19.524 18.527 -5.426 1.00 . A A . 21 ASN HA 1 1
1 293 1 1 21 ASN HB2 H 17.949 17.315 -4.062 1.00 . A A . 21 ASN HB2 1 1
1 294 1 1 21 ASN HB3 H 17.113 17.894 -5.495 1.00 . A A . 21 ASN HB3 1 1
1 295 1 1 21 ASN HD21 H 16.300 16.441 -6.949 1.00 . A A . 21 ASN HD21 1 1
1 296 1 1 21 ASN HD22 H 16.237 14.734 -6.653 1.00 . A A . 21 ASN HD22 1 1
1 297 1 1 21 ASN N N 19.117 17.635 -7.230 1.00 . A A . 21 ASN N 1 1
1 298 1 1 21 ASN ND2 N 16.561 15.643 -6.443 1.00 . A A . 21 ASN ND2 1 1
1 299 1 1 21 ASN O O 20.829 15.853 -6.256 1.00 . A A . 21 ASN O 1 1
1 300 1 1 21 ASN OD1 O 17.733 14.854 -4.706 1.00 . A A . 21 ASN OD1 1 1
1 301 1 1 22 ASP C C 21.488 14.155 -3.917 1.00 . A A . 22 ASP C 1 1
1 302 1 1 22 ASP CA C 21.699 15.647 -3.624 1.00 . A A . 22 ASP CA 1 1
1 303 1 1 22 ASP CB C 21.890 15.876 -2.124 1.00 . A A . 22 ASP CB 1 1
1 304 1 1 22 ASP CG C 23.132 15.206 -1.565 1.00 . A A . 22 ASP CG 1 1
1 305 1 1 22 ASP H H 20.048 16.970 -3.460 1.00 . A A . 22 ASP H 1 1
1 306 1 1 22 ASP HA H 22.590 15.976 -4.140 1.00 . A A . 22 ASP HA 1 1
1 307 1 1 22 ASP HB2 H 21.965 16.936 -1.937 1.00 . A A . 22 ASP HB2 1 1
1 308 1 1 22 ASP HB3 H 21.030 15.486 -1.600 1.00 . A A . 22 ASP HB3 1 1
1 309 1 1 22 ASP N N 20.585 16.464 -4.107 1.00 . A A . 22 ASP N 1 1
1 310 1 1 22 ASP O O 22.451 13.395 -4.027 1.00 . A A . 22 ASP O 1 1
1 311 1 1 22 ASP OD1 O 24.251 15.526 -2.021 1.00 . A A . 22 ASP OD1 1 1
1 312 1 1 22 ASP OD2 O 22.996 14.371 -0.646 1.00 . A A . 22 ASP OD2 1 1
1 313 1 1 23 GLU C C 19.566 12.133 -5.819 1.00 . A A . 23 GLU C 1 1
1 314 1 1 23 GLU CA C 19.898 12.352 -4.343 1.00 . A A . 23 GLU CA 1 1
1 315 1 1 23 GLU CB C 18.709 11.917 -3.483 1.00 . A A . 23 GLU CB 1 1
1 316 1 1 23 GLU CD C 20.008 10.628 -1.750 1.00 . A A . 23 GLU CD 1 1
1 317 1 1 23 GLU CG C 19.047 11.769 -2.010 1.00 . A A . 23 GLU CG 1 1
1 318 1 1 23 GLU H H 19.505 14.403 -3.987 1.00 . A A . 23 GLU H 1 1
1 319 1 1 23 GLU HA H 20.754 11.749 -4.086 1.00 . A A . 23 GLU HA 1 1
1 320 1 1 23 GLU HB2 H 17.921 12.651 -3.580 1.00 . A A . 23 GLU HB2 1 1
1 321 1 1 23 GLU HB3 H 18.347 10.965 -3.845 1.00 . A A . 23 GLU HB3 1 1
1 322 1 1 23 GLU HG2 H 19.501 12.687 -1.665 1.00 . A A . 23 GLU HG2 1 1
1 323 1 1 23 GLU HG3 H 18.135 11.589 -1.460 1.00 . A A . 23 GLU HG3 1 1
1 324 1 1 23 GLU N N 20.232 13.749 -4.065 1.00 . A A . 23 GLU N 1 1
1 325 1 1 23 GLU O O 19.083 11.065 -6.202 1.00 . A A . 23 GLU O 1 1
1 326 1 1 23 GLU OE1 O 21.234 10.858 -1.782 1.00 . A A . 23 GLU OE1 1 1
1 327 1 1 23 GLU OE2 O 19.541 9.497 -1.506 1.00 . A A . 23 GLU OE2 1 1
1 328 1 1 24 ASP C C 20.770 13.085 -8.906 1.00 . A A . 24 ASP C 1 1
1 329 1 1 24 ASP CA C 19.500 13.051 -8.063 1.00 . A A . 24 ASP CA 1 1
1 330 1 1 24 ASP CB C 18.568 14.202 -8.453 1.00 . A A . 24 ASP CB 1 1
1 331 1 1 24 ASP CG C 17.796 13.926 -9.727 1.00 . A A . 24 ASP CG 1 1
1 332 1 1 24 ASP H H 20.282 13.935 -6.302 1.00 . A A . 24 ASP H 1 1
1 333 1 1 24 ASP HA H 18.993 12.112 -8.232 1.00 . A A . 24 ASP HA 1 1
1 334 1 1 24 ASP HB2 H 17.859 14.368 -7.655 1.00 . A A . 24 ASP HB2 1 1
1 335 1 1 24 ASP HB3 H 19.156 15.097 -8.597 1.00 . A A . 24 ASP HB3 1 1
1 336 1 1 24 ASP N N 19.834 13.131 -6.646 1.00 . A A . 24 ASP N 1 1
1 337 1 1 24 ASP O O 21.878 13.047 -8.366 1.00 . A A . 24 ASP O 1 1
1 338 1 1 24 ASP OD1 O 16.794 13.186 -9.664 1.00 . A A . 24 ASP OD1 1 1
1 339 1 1 24 ASP OD2 O 18.185 14.449 -10.790 1.00 . A A . 24 ASP OD2 1 1
1 340 1 1 25 GLN C C 21.585 14.330 -12.136 1.00 . A A . 25 GLN C 1 1
1 341 1 1 25 GLN CA C 21.745 13.187 -11.132 1.00 . A A . 25 GLN CA 1 1
1 342 1 1 25 GLN CB C 21.955 11.840 -11.842 1.00 . A A . 25 GLN CB 1 1
1 343 1 1 25 GLN CD C 19.877 10.850 -12.923 1.00 . A A . 25 GLN CD 1 1
1 344 1 1 25 GLN CG C 20.790 10.860 -11.714 1.00 . A A . 25 GLN CG 1 1
1 345 1 1 25 GLN H H 19.700 13.174 -10.592 1.00 . A A . 25 GLN H 1 1
1 346 1 1 25 GLN HA H 22.620 13.395 -10.530 1.00 . A A . 25 GLN HA 1 1
1 347 1 1 25 GLN HB2 H 22.118 12.027 -12.893 1.00 . A A . 25 GLN HB2 1 1
1 348 1 1 25 GLN HB3 H 22.835 11.369 -11.432 1.00 . A A . 25 GLN HB3 1 1
1 349 1 1 25 GLN HE21 H 19.457 8.933 -12.611 1.00 . A A . 25 GLN HE21 1 1
1 350 1 1 25 GLN HE22 H 18.677 9.665 -13.980 1.00 . A A . 25 GLN HE22 1 1
1 351 1 1 25 GLN HG2 H 21.191 9.865 -11.583 1.00 . A A . 25 GLN HG2 1 1
1 352 1 1 25 GLN HG3 H 20.208 11.126 -10.845 1.00 . A A . 25 GLN HG3 1 1
1 353 1 1 25 GLN N N 20.611 13.136 -10.223 1.00 . A A . 25 GLN N 1 1
1 354 1 1 25 GLN NE2 N 19.277 9.703 -13.197 1.00 . A A . 25 GLN NE2 1 1
1 355 1 1 25 GLN O O 22.506 15.123 -12.331 1.00 . A A . 25 GLN O 1 1
1 356 1 1 25 GLN OE1 O 19.717 11.858 -13.603 1.00 . A A . 25 GLN OE1 1 1
1 357 1 1 26 HIS C C 18.594 15.529 -13.956 1.00 . A A . 26 HIS C 1 1
1 358 1 1 26 HIS CA C 20.089 15.534 -13.645 1.00 . A A . 26 HIS CA 1 1
1 359 1 1 26 HIS CB C 20.925 15.518 -14.943 1.00 . A A . 26 HIS CB 1 1
1 360 1 1 26 HIS CD2 C 19.922 14.485 -17.098 1.00 . A A . 26 HIS CD2 1 1
1 361 1 1 26 HIS CE1 C 20.511 12.405 -16.780 1.00 . A A . 26 HIS CE1 1 1
1 362 1 1 26 HIS CG C 20.580 14.429 -15.919 1.00 . A A . 26 HIS CG 1 1
1 363 1 1 26 HIS H H 19.760 13.685 -12.668 1.00 . A A . 26 HIS H 1 1
1 364 1 1 26 HIS HA H 20.315 16.436 -13.099 1.00 . A A . 26 HIS HA 1 1
1 365 1 1 26 HIS HB2 H 20.796 16.461 -15.451 1.00 . A A . 26 HIS HB2 1 1
1 366 1 1 26 HIS HB3 H 21.967 15.405 -14.679 1.00 . A A . 26 HIS HB3 1 1
1 367 1 1 26 HIS HD1 H 21.400 12.739 -14.969 1.00 . A A . 26 HIS HD1 1 1
1 368 1 1 26 HIS HD2 H 19.493 15.367 -17.549 1.00 . A A . 26 HIS HD2 1 1
1 369 1 1 26 HIS HE1 H 20.647 11.341 -16.916 1.00 . A A . 26 HIS HE1 1 1
1 370 1 1 26 HIS HE2 H 19.709 13.003 -18.571 1.00 . A A . 26 HIS HE2 1 1
1 371 1 1 26 HIS N N 20.422 14.405 -12.781 1.00 . A A . 26 HIS N 1 1
1 372 1 1 26 HIS ND1 N 20.934 13.110 -15.746 1.00 . A A . 26 HIS ND1 1 1
1 373 1 1 26 HIS NE2 N 19.893 13.216 -17.616 1.00 . A A . 26 HIS NE2 1 1
1 374 1 1 26 HIS O O 18.049 14.520 -14.405 1.00 . A A . 26 HIS O 1 1
1 375 1 1 27 SER C C 16.073 18.114 -14.431 1.00 . A A . 27 SER C 1 1
1 376 1 1 27 SER CA C 16.499 16.743 -13.913 1.00 . A A . 27 SER CA 1 1
1 377 1 1 27 SER CB C 15.777 16.441 -12.597 1.00 . A A . 27 SER CB 1 1
1 378 1 1 27 SER H H 18.426 17.443 -13.408 1.00 . A A . 27 SER H 1 1
1 379 1 1 27 SER HA H 16.217 15.999 -14.640 1.00 . A A . 27 SER HA 1 1
1 380 1 1 27 SER HB2 H 16.177 17.073 -11.817 1.00 . A A . 27 SER HB2 1 1
1 381 1 1 27 SER HB3 H 14.723 16.642 -12.717 1.00 . A A . 27 SER HB3 1 1
1 382 1 1 27 SER HG H 16.805 14.977 -11.768 1.00 . A A . 27 SER HG 1 1
1 383 1 1 27 SER N N 17.938 16.656 -13.725 1.00 . A A . 27 SER N 1 1
1 384 1 1 27 SER O O 16.667 19.141 -14.096 1.00 . A A . 27 SER O 1 1
1 385 1 1 27 SER OG O 15.947 15.085 -12.218 1.00 . A A . 27 SER OG 1 1
1 386 1 1 28 LEU C C 13.168 19.586 -14.901 1.00 . A A . 28 LEU C 1 1
1 387 1 1 28 LEU CA C 14.417 19.335 -15.725 1.00 . A A . 28 LEU CA 1 1
1 388 1 1 28 LEU CB C 14.063 19.254 -17.217 1.00 . A A . 28 LEU CB 1 1
1 389 1 1 28 LEU CD1 C 15.672 21.038 -17.929 1.00 . A A . 28 LEU CD1 1 1
1 390 1 1 28 LEU CD2 C 16.349 18.636 -18.078 1.00 . A A . 28 LEU CD2 1 1
1 391 1 1 28 LEU CG C 15.193 19.619 -18.185 1.00 . A A . 28 LEU CG 1 1
1 392 1 1 28 LEU H H 14.697 17.254 -15.583 1.00 . A A . 28 LEU H 1 1
1 393 1 1 28 LEU HA H 15.110 20.150 -15.567 1.00 . A A . 28 LEU HA 1 1
1 394 1 1 28 LEU HB2 H 13.749 18.242 -17.435 1.00 . A A . 28 LEU HB2 1 1
1 395 1 1 28 LEU HB3 H 13.233 19.916 -17.404 1.00 . A A . 28 LEU HB3 1 1
1 396 1 1 28 LEU HD11 H 16.023 21.123 -16.911 1.00 . A A . 28 LEU HD11 1 1
1 397 1 1 28 LEU HD12 H 14.857 21.728 -18.088 1.00 . A A . 28 LEU HD12 1 1
1 398 1 1 28 LEU HD13 H 16.480 21.272 -18.608 1.00 . A A . 28 LEU HD13 1 1
1 399 1 1 28 LEU HD21 H 17.127 18.920 -18.768 1.00 . A A . 28 LEU HD21 1 1
1 400 1 1 28 LEU HD22 H 16.000 17.642 -18.317 1.00 . A A . 28 LEU HD22 1 1
1 401 1 1 28 LEU HD23 H 16.739 18.648 -17.071 1.00 . A A . 28 LEU HD23 1 1
1 402 1 1 28 LEU HG H 14.814 19.579 -19.196 1.00 . A A . 28 LEU HG 1 1
1 403 1 1 28 LEU N N 15.048 18.111 -15.269 1.00 . A A . 28 LEU N 1 1
1 404 1 1 28 LEU O O 12.225 18.798 -14.934 1.00 . A A . 28 LEU O 1 1
1 405 1 1 29 TRP C C 11.247 22.121 -13.790 1.00 . A A . 29 TRP C 1 1
1 406 1 1 29 TRP CA C 12.081 20.970 -13.247 1.00 . A A . 29 TRP CA 1 1
1 407 1 1 29 TRP CB C 12.637 21.306 -11.861 1.00 . A A . 29 TRP CB 1 1
1 408 1 1 29 TRP CD1 C 11.188 22.538 -10.144 1.00 . A A . 29 TRP CD1 1 1
1 409 1 1 29 TRP CD2 C 10.819 20.334 -10.249 1.00 . A A . 29 TRP CD2 1 1
1 410 1 1 29 TRP CE2 C 9.965 20.885 -9.275 1.00 . A A . 29 TRP CE2 1 1
1 411 1 1 29 TRP CE3 C 10.764 18.958 -10.493 1.00 . A A . 29 TRP CE3 1 1
1 412 1 1 29 TRP CG C 11.591 21.408 -10.794 1.00 . A A . 29 TRP CG 1 1
1 413 1 1 29 TRP CH2 C 9.038 18.767 -8.802 1.00 . A A . 29 TRP CH2 1 1
1 414 1 1 29 TRP CZ2 C 9.069 20.110 -8.544 1.00 . A A . 29 TRP CZ2 1 1
1 415 1 1 29 TRP CZ3 C 9.875 18.189 -9.765 1.00 . A A . 29 TRP CZ3 1 1
1 416 1 1 29 TRP H H 13.926 21.300 -14.224 1.00 . A A . 29 TRP H 1 1
1 417 1 1 29 TRP HA H 11.459 20.090 -13.175 1.00 . A A . 29 TRP HA 1 1
1 418 1 1 29 TRP HB2 H 13.334 20.536 -11.568 1.00 . A A . 29 TRP HB2 1 1
1 419 1 1 29 TRP HB3 H 13.157 22.252 -11.911 1.00 . A A . 29 TRP HB3 1 1
1 420 1 1 29 TRP HD1 H 11.594 23.521 -10.329 1.00 . A A . 29 TRP HD1 1 1
1 421 1 1 29 TRP HE1 H 9.762 22.874 -8.638 1.00 . A A . 29 TRP HE1 1 1
1 422 1 1 29 TRP HE3 H 11.402 18.493 -11.232 1.00 . A A . 29 TRP HE3 1 1
1 423 1 1 29 TRP HH2 H 8.359 18.129 -8.257 1.00 . A A . 29 TRP HH2 1 1
1 424 1 1 29 TRP HZ2 H 8.416 20.538 -7.798 1.00 . A A . 29 TRP HZ2 1 1
1 425 1 1 29 TRP HZ3 H 9.818 17.125 -9.937 1.00 . A A . 29 TRP HZ3 1 1
1 426 1 1 29 TRP N N 13.171 20.672 -14.155 1.00 . A A . 29 TRP N 1 1
1 427 1 1 29 TRP NE1 N 10.211 22.232 -9.228 1.00 . A A . 29 TRP NE1 1 1
1 428 1 1 29 TRP O O 11.741 23.240 -13.944 1.00 . A A . 29 TRP O 1 1
1 429 1 1 30 PRO C C 8.769 23.976 -13.671 1.00 . A A . 30 PRO C 1 1
1 430 1 1 30 PRO CA C 9.065 22.856 -14.659 1.00 . A A . 30 PRO CA 1 1
1 431 1 1 30 PRO CB C 7.785 22.068 -14.961 1.00 . A A . 30 PRO CB 1 1
1 432 1 1 30 PRO CD C 9.324 20.540 -13.972 1.00 . A A . 30 PRO CD 1 1
1 433 1 1 30 PRO CG C 8.193 20.635 -14.952 1.00 . A A . 30 PRO CG 1 1
1 434 1 1 30 PRO HA H 9.452 23.280 -15.573 1.00 . A A . 30 PRO HA 1 1
1 435 1 1 30 PRO HB2 H 7.048 22.271 -14.198 1.00 . A A . 30 PRO HB2 1 1
1 436 1 1 30 PRO HB3 H 7.400 22.360 -15.927 1.00 . A A . 30 PRO HB3 1 1
1 437 1 1 30 PRO HD2 H 8.949 20.395 -12.967 1.00 . A A . 30 PRO HD2 1 1
1 438 1 1 30 PRO HD3 H 9.997 19.741 -14.246 1.00 . A A . 30 PRO HD3 1 1
1 439 1 1 30 PRO HG2 H 7.366 20.017 -14.633 1.00 . A A . 30 PRO HG2 1 1
1 440 1 1 30 PRO HG3 H 8.525 20.342 -15.936 1.00 . A A . 30 PRO HG3 1 1
1 441 1 1 30 PRO N N 9.976 21.850 -14.110 1.00 . A A . 30 PRO N 1 1
1 442 1 1 30 PRO O O 8.440 23.723 -12.506 1.00 . A A . 30 PRO O 1 1
1 443 1 1 31 VAL C C 7.047 26.507 -13.196 1.00 . A A . 31 VAL C 1 1
1 444 1 1 31 VAL CA C 8.561 26.366 -13.316 1.00 . A A . 31 VAL CA 1 1
1 445 1 1 31 VAL CB C 9.184 27.666 -13.871 1.00 . A A . 31 VAL CB 1 1
1 446 1 1 31 VAL CG1 C 8.928 28.840 -12.936 1.00 . A A . 31 VAL CG1 1 1
1 447 1 1 31 VAL CG2 C 10.677 27.486 -14.092 1.00 . A A . 31 VAL CG2 1 1
1 448 1 1 31 VAL H H 9.159 25.349 -15.072 1.00 . A A . 31 VAL H 1 1
1 449 1 1 31 VAL HA H 8.968 26.188 -12.331 1.00 . A A . 31 VAL HA 1 1
1 450 1 1 31 VAL HB H 8.725 27.884 -14.823 1.00 . A A . 31 VAL HB 1 1
1 451 1 1 31 VAL HG11 H 9.355 29.735 -13.363 1.00 . A A . 31 VAL HG11 1 1
1 452 1 1 31 VAL HG12 H 9.387 28.645 -11.977 1.00 . A A . 31 VAL HG12 1 1
1 453 1 1 31 VAL HG13 H 7.864 28.974 -12.805 1.00 . A A . 31 VAL HG13 1 1
1 454 1 1 31 VAL HG21 H 10.843 26.705 -14.818 1.00 . A A . 31 VAL HG21 1 1
1 455 1 1 31 VAL HG22 H 11.148 27.216 -13.159 1.00 . A A . 31 VAL HG22 1 1
1 456 1 1 31 VAL HG23 H 11.103 28.410 -14.456 1.00 . A A . 31 VAL HG23 1 1
1 457 1 1 31 VAL N N 8.875 25.212 -14.140 1.00 . A A . 31 VAL N 1 1
1 458 1 1 31 VAL O O 6.407 27.305 -13.885 1.00 . A A . 31 VAL O 1 1
1 459 1 1 32 PHE C C 4.831 24.890 -10.789 1.00 . A A . 32 PHE C 1 1
1 460 1 1 32 PHE CA C 5.060 25.595 -12.115 1.00 . A A . 32 PHE CA 1 1
1 461 1 1 32 PHE CB C 4.375 24.834 -13.259 1.00 . A A . 32 PHE CB 1 1
1 462 1 1 32 PHE CD1 C 2.195 25.991 -13.675 1.00 . A A . 32 PHE CD1 1 1
1 463 1 1 32 PHE CD2 C 2.148 23.811 -12.711 1.00 . A A . 32 PHE CD2 1 1
1 464 1 1 32 PHE CE1 C 0.815 26.040 -13.641 1.00 . A A . 32 PHE CE1 1 1
1 465 1 1 32 PHE CE2 C 0.768 23.853 -12.675 1.00 . A A . 32 PHE CE2 1 1
1 466 1 1 32 PHE CG C 2.876 24.879 -13.211 1.00 . A A . 32 PHE CG 1 1
1 467 1 1 32 PHE CZ C 0.101 24.969 -13.141 1.00 . A A . 32 PHE CZ 1 1
1 468 1 1 32 PHE H H 7.078 25.070 -11.833 1.00 . A A . 32 PHE H 1 1
1 469 1 1 32 PHE HA H 4.669 26.600 -12.059 1.00 . A A . 32 PHE HA 1 1
1 470 1 1 32 PHE HB2 H 4.687 25.259 -14.202 1.00 . A A . 32 PHE HB2 1 1
1 471 1 1 32 PHE HB3 H 4.678 23.799 -13.221 1.00 . A A . 32 PHE HB3 1 1
1 472 1 1 32 PHE HD1 H 2.752 26.828 -14.066 1.00 . A A . 32 PHE HD1 1 1
1 473 1 1 32 PHE HD2 H 2.670 22.940 -12.346 1.00 . A A . 32 PHE HD2 1 1
1 474 1 1 32 PHE HE1 H 0.297 26.915 -14.006 1.00 . A A . 32 PHE HE1 1 1
1 475 1 1 32 PHE HE2 H 0.211 23.013 -12.284 1.00 . A A . 32 PHE HE2 1 1
1 476 1 1 32 PHE HZ H -0.976 25.004 -13.114 1.00 . A A . 32 PHE HZ 1 1
1 477 1 1 32 PHE N N 6.491 25.670 -12.342 1.00 . A A . 32 PHE N 1 1
1 478 1 1 32 PHE O O 3.886 25.184 -10.062 1.00 . A A . 32 PHE O 1 1
1 479 1 1 33 ALA C C 6.771 24.040 -8.304 1.00 . A A . 33 ALA C 1 1
1 480 1 1 33 ALA CA C 5.760 23.317 -9.184 1.00 . A A . 33 ALA CA 1 1
1 481 1 1 33 ALA CB C 6.119 21.846 -9.322 1.00 . A A . 33 ALA CB 1 1
1 482 1 1 33 ALA H H 6.374 23.681 -11.167 1.00 . A A . 33 ALA H 1 1
1 483 1 1 33 ALA HA H 4.778 23.393 -8.739 1.00 . A A . 33 ALA HA 1 1
1 484 1 1 33 ALA HB1 H 5.394 21.355 -9.954 1.00 . A A . 33 ALA HB1 1 1
1 485 1 1 33 ALA HB2 H 6.120 21.382 -8.348 1.00 . A A . 33 ALA HB2 1 1
1 486 1 1 33 ALA HB3 H 7.100 21.756 -9.764 1.00 . A A . 33 ALA HB3 1 1
1 487 1 1 33 ALA N N 5.722 23.954 -10.488 1.00 . A A . 33 ALA N 1 1
1 488 1 1 33 ALA O O 7.599 24.799 -8.810 1.00 . A A . 33 ALA O 1 1
1 489 1 1 34 ASP C C 8.858 23.686 -5.826 1.00 . A A . 34 ASP C 1 1
1 490 1 1 34 ASP CA C 7.602 24.511 -6.078 1.00 . A A . 34 ASP CA 1 1
1 491 1 1 34 ASP CB C 6.896 24.834 -4.751 1.00 . A A . 34 ASP CB 1 1
1 492 1 1 34 ASP CG C 6.602 23.608 -3.907 1.00 . A A . 34 ASP CG 1 1
1 493 1 1 34 ASP H H 6.060 23.166 -6.649 1.00 . A A . 34 ASP H 1 1
1 494 1 1 34 ASP HA H 7.895 25.439 -6.547 1.00 . A A . 34 ASP HA 1 1
1 495 1 1 34 ASP HB2 H 7.521 25.498 -4.174 1.00 . A A . 34 ASP HB2 1 1
1 496 1 1 34 ASP HB3 H 5.960 25.331 -4.965 1.00 . A A . 34 ASP HB3 1 1
1 497 1 1 34 ASP N N 6.708 23.820 -7.000 1.00 . A A . 34 ASP N 1 1
1 498 1 1 34 ASP O O 8.810 22.455 -5.789 1.00 . A A . 34 ASP O 1 1
1 499 1 1 34 ASP OD1 O 5.513 23.014 -4.074 1.00 . A A . 34 ASP OD1 1 1
1 500 1 1 34 ASP OD2 O 7.442 23.249 -3.060 1.00 . A A . 34 ASP OD2 1 1
1 501 1 1 35 ILE C C 11.439 23.530 -3.917 1.00 . A A . 35 ILE C 1 1
1 502 1 1 35 ILE CA C 11.256 23.721 -5.423 1.00 . A A . 35 ILE CA 1 1
1 503 1 1 35 ILE CB C 12.433 24.540 -5.994 1.00 . A A . 35 ILE CB 1 1
1 504 1 1 35 ILE CD1 C 13.283 25.691 -8.104 1.00 . A A . 35 ILE CD1 1 1
1 505 1 1 35 ILE CG1 C 12.210 24.824 -7.483 1.00 . A A . 35 ILE CG1 1 1
1 506 1 1 35 ILE CG2 C 13.740 23.794 -5.788 1.00 . A A . 35 ILE CG2 1 1
1 507 1 1 35 ILE H H 9.955 25.353 -5.768 1.00 . A A . 35 ILE H 1 1
1 508 1 1 35 ILE HA H 11.245 22.753 -5.906 1.00 . A A . 35 ILE HA 1 1
1 509 1 1 35 ILE HB H 12.490 25.476 -5.459 1.00 . A A . 35 ILE HB 1 1
1 510 1 1 35 ILE HD11 H 14.240 25.201 -8.007 1.00 . A A . 35 ILE HD11 1 1
1 511 1 1 35 ILE HD12 H 13.313 26.642 -7.596 1.00 . A A . 35 ILE HD12 1 1
1 512 1 1 35 ILE HD13 H 13.062 25.847 -9.149 1.00 . A A . 35 ILE HD13 1 1
1 513 1 1 35 ILE HG12 H 12.189 23.888 -8.022 1.00 . A A . 35 ILE HG12 1 1
1 514 1 1 35 ILE HG13 H 11.262 25.326 -7.608 1.00 . A A . 35 ILE HG13 1 1
1 515 1 1 35 ILE HG21 H 13.891 23.620 -4.733 1.00 . A A . 35 ILE HG21 1 1
1 516 1 1 35 ILE HG22 H 14.561 24.381 -6.176 1.00 . A A . 35 ILE HG22 1 1
1 517 1 1 35 ILE HG23 H 13.700 22.847 -6.305 1.00 . A A . 35 ILE HG23 1 1
1 518 1 1 35 ILE N N 9.983 24.373 -5.689 1.00 . A A . 35 ILE N 1 1
1 519 1 1 35 ILE O O 11.349 24.491 -3.150 1.00 . A A . 35 ILE O 1 1
1 520 1 1 36 PRO C C 13.101 22.329 -1.393 1.00 . A A . 36 PRO C 1 1
1 521 1 1 36 PRO CA C 11.758 21.949 -2.045 1.00 . A A . 36 PRO CA 1 1
1 522 1 1 36 PRO CB C 11.527 20.434 -2.050 1.00 . A A . 36 PRO CB 1 1
1 523 1 1 36 PRO CD C 11.882 21.098 -4.328 1.00 . A A . 36 PRO CD 1 1
1 524 1 1 36 PRO CG C 12.109 19.976 -3.347 1.00 . A A . 36 PRO CG 1 1
1 525 1 1 36 PRO HA H 10.959 22.425 -1.495 1.00 . A A . 36 PRO HA 1 1
1 526 1 1 36 PRO HB2 H 12.022 19.981 -1.203 1.00 . A A . 36 PRO HB2 1 1
1 527 1 1 36 PRO HB3 H 10.466 20.231 -2.003 1.00 . A A . 36 PRO HB3 1 1
1 528 1 1 36 PRO HD2 H 12.748 21.224 -4.961 1.00 . A A . 36 PRO HD2 1 1
1 529 1 1 36 PRO HD3 H 11.003 20.902 -4.925 1.00 . A A . 36 PRO HD3 1 1
1 530 1 1 36 PRO HG2 H 13.167 19.790 -3.228 1.00 . A A . 36 PRO HG2 1 1
1 531 1 1 36 PRO HG3 H 11.607 19.082 -3.682 1.00 . A A . 36 PRO HG3 1 1
1 532 1 1 36 PRO N N 11.680 22.284 -3.472 1.00 . A A . 36 PRO N 1 1
1 533 1 1 36 PRO O O 13.373 23.510 -1.167 1.00 . A A . 36 PRO O 1 1
1 534 1 1 37 ALA C C 16.260 20.579 -0.799 1.00 . A A . 37 ALA C 1 1
1 535 1 1 37 ALA CA C 15.190 21.583 -0.382 1.00 . A A . 37 ALA CA 1 1
1 536 1 1 37 ALA CB C 14.941 21.493 1.114 1.00 . A A . 37 ALA CB 1 1
1 537 1 1 37 ALA H H 13.746 20.431 -1.398 1.00 . A A . 37 ALA H 1 1
1 538 1 1 37 ALA HA H 15.528 22.584 -0.613 1.00 . A A . 37 ALA HA 1 1
1 539 1 1 37 ALA HB1 H 14.225 22.248 1.407 1.00 . A A . 37 ALA HB1 1 1
1 540 1 1 37 ALA HB2 H 15.868 21.649 1.646 1.00 . A A . 37 ALA HB2 1 1
1 541 1 1 37 ALA HB3 H 14.549 20.516 1.352 1.00 . A A . 37 ALA HB3 1 1
1 542 1 1 37 ALA N N 13.948 21.341 -1.106 1.00 . A A . 37 ALA N 1 1
1 543 1 1 37 ALA O O 15.941 19.526 -1.353 1.00 . A A . 37 ALA O 1 1
1 544 1 1 38 GLY C C 18.880 20.005 -2.379 1.00 . A A . 38 GLY C 1 1
1 545 1 1 38 GLY CA C 18.617 20.024 -0.890 1.00 . A A . 38 GLY CA 1 1
1 546 1 1 38 GLY H H 17.716 21.777 -0.104 1.00 . A A . 38 GLY H 1 1
1 547 1 1 38 GLY HA2 H 19.512 20.353 -0.378 1.00 . A A . 38 GLY HA2 1 1
1 548 1 1 38 GLY HA3 H 18.373 19.025 -0.561 1.00 . A A . 38 GLY HA3 1 1
1 549 1 1 38 GLY N N 17.523 20.914 -0.540 1.00 . A A . 38 GLY N 1 1
1 550 1 1 38 GLY O O 19.343 19.004 -2.929 1.00 . A A . 38 GLY O 1 1
1 551 1 1 39 TRP C C 19.828 22.105 -4.927 1.00 . A A . 39 TRP C 1 1
1 552 1 1 39 TRP CA C 18.668 21.222 -4.474 1.00 . A A . 39 TRP CA 1 1
1 553 1 1 39 TRP CB C 17.350 21.763 -5.031 1.00 . A A . 39 TRP CB 1 1
1 554 1 1 39 TRP CD1 C 15.964 23.026 -3.296 1.00 . A A . 39 TRP CD1 1 1
1 555 1 1 39 TRP CD2 C 17.215 24.353 -4.590 1.00 . A A . 39 TRP CD2 1 1
1 556 1 1 39 TRP CE2 C 16.500 25.155 -3.678 1.00 . A A . 39 TRP CE2 1 1
1 557 1 1 39 TRP CE3 C 18.069 24.975 -5.504 1.00 . A A . 39 TRP CE3 1 1
1 558 1 1 39 TRP CG C 16.856 22.991 -4.324 1.00 . A A . 39 TRP CG 1 1
1 559 1 1 39 TRP CH2 C 17.453 27.121 -4.562 1.00 . A A . 39 TRP CH2 1 1
1 560 1 1 39 TRP CZ2 C 16.610 26.540 -3.658 1.00 . A A . 39 TRP CZ2 1 1
1 561 1 1 39 TRP CZ3 C 18.179 26.353 -5.481 1.00 . A A . 39 TRP CZ3 1 1
1 562 1 1 39 TRP H H 18.333 21.915 -2.514 1.00 . A A . 39 TRP H 1 1
1 563 1 1 39 TRP HA H 18.824 20.226 -4.862 1.00 . A A . 39 TRP HA 1 1
1 564 1 1 39 TRP HB2 H 17.483 22.011 -6.074 1.00 . A A . 39 TRP HB2 1 1
1 565 1 1 39 TRP HB3 H 16.590 21.002 -4.942 1.00 . A A . 39 TRP HB3 1 1
1 566 1 1 39 TRP HD1 H 15.503 22.152 -2.862 1.00 . A A . 39 TRP HD1 1 1
1 567 1 1 39 TRP HE1 H 15.142 24.599 -2.178 1.00 . A A . 39 TRP HE1 1 1
1 568 1 1 39 TRP HE3 H 18.637 24.400 -6.218 1.00 . A A . 39 TRP HE3 1 1
1 569 1 1 39 TRP HH2 H 17.570 28.194 -4.580 1.00 . A A . 39 TRP HH2 1 1
1 570 1 1 39 TRP HZ2 H 16.058 27.146 -2.956 1.00 . A A . 39 TRP HZ2 1 1
1 571 1 1 39 TRP HZ3 H 18.834 26.852 -6.180 1.00 . A A . 39 TRP HZ3 1 1
1 572 1 1 39 TRP N N 18.592 21.124 -3.027 1.00 . A A . 39 TRP N 1 1
1 573 1 1 39 TRP NE1 N 15.745 24.320 -2.900 1.00 . A A . 39 TRP NE1 1 1
1 574 1 1 39 TRP O O 20.518 22.727 -4.115 1.00 . A A . 39 TRP O 1 1
1 575 1 1 40 ARG C C 20.655 23.299 -8.278 1.00 . A A . 40 ARG C 1 1
1 576 1 1 40 ARG CA C 21.073 22.928 -6.858 1.00 . A A . 40 ARG CA 1 1
1 577 1 1 40 ARG CB C 22.374 22.118 -6.879 1.00 . A A . 40 ARG CB 1 1
1 578 1 1 40 ARG CD C 23.970 24.061 -7.064 1.00 . A A . 40 ARG CD 1 1
1 579 1 1 40 ARG CG C 23.497 22.756 -7.679 1.00 . A A . 40 ARG CG 1 1
1 580 1 1 40 ARG CZ C 25.690 25.775 -7.521 1.00 . A A . 40 ARG CZ 1 1
1 581 1 1 40 ARG H H 19.437 21.612 -6.813 1.00 . A A . 40 ARG H 1 1
1 582 1 1 40 ARG HA H 21.219 23.830 -6.281 1.00 . A A . 40 ARG HA 1 1
1 583 1 1 40 ARG HB2 H 22.719 21.991 -5.863 1.00 . A A . 40 ARG HB2 1 1
1 584 1 1 40 ARG HB3 H 22.168 21.145 -7.302 1.00 . A A . 40 ARG HB3 1 1
1 585 1 1 40 ARG HD2 H 23.151 24.763 -7.062 1.00 . A A . 40 ARG HD2 1 1
1 586 1 1 40 ARG HD3 H 24.290 23.874 -6.050 1.00 . A A . 40 ARG HD3 1 1
1 587 1 1 40 ARG HE H 25.411 24.113 -8.594 1.00 . A A . 40 ARG HE 1 1
1 588 1 1 40 ARG HG2 H 24.329 22.071 -7.720 1.00 . A A . 40 ARG HG2 1 1
1 589 1 1 40 ARG HG3 H 23.141 22.950 -8.681 1.00 . A A . 40 ARG HG3 1 1
1 590 1 1 40 ARG HH11 H 24.501 26.205 -5.932 1.00 . A A . 40 ARG HH11 1 1
1 591 1 1 40 ARG HH12 H 25.736 27.373 -6.273 1.00 . A A . 40 ARG HH12 1 1
1 592 1 1 40 ARG HH21 H 27.014 25.618 -9.044 1.00 . A A . 40 ARG HH21 1 1
1 593 1 1 40 ARG HH22 H 27.187 27.047 -8.066 1.00 . A A . 40 ARG HH22 1 1
1 594 1 1 40 ARG N N 20.021 22.148 -6.235 1.00 . A A . 40 ARG N 1 1
1 595 1 1 40 ARG NE N 25.085 24.629 -7.817 1.00 . A A . 40 ARG NE 1 1
1 596 1 1 40 ARG NH1 N 25.277 26.512 -6.493 1.00 . A A . 40 ARG NH1 1 1
1 597 1 1 40 ARG NH2 N 26.710 26.179 -8.268 1.00 . A A . 40 ARG NH2 1 1
1 598 1 1 40 ARG O O 20.243 22.432 -9.055 1.00 . A A . 40 ARG O 1 1
1 599 1 1 41 VAL C C 21.627 24.988 -10.843 1.00 . A A . 41 VAL C 1 1
1 600 1 1 41 VAL CA C 20.395 25.038 -9.946 1.00 . A A . 41 VAL CA 1 1
1 601 1 1 41 VAL CB C 19.817 26.472 -9.935 1.00 . A A . 41 VAL CB 1 1
1 602 1 1 41 VAL CG1 C 19.507 26.948 -11.348 1.00 . A A . 41 VAL CG1 1 1
1 603 1 1 41 VAL CG2 C 18.571 26.538 -9.066 1.00 . A A . 41 VAL CG2 1 1
1 604 1 1 41 VAL H H 21.019 25.237 -7.931 1.00 . A A . 41 VAL H 1 1
1 605 1 1 41 VAL HA H 19.644 24.372 -10.345 1.00 . A A . 41 VAL HA 1 1
1 606 1 1 41 VAL HB H 20.558 27.134 -9.512 1.00 . A A . 41 VAL HB 1 1
1 607 1 1 41 VAL HG11 H 18.797 26.276 -11.807 1.00 . A A . 41 VAL HG11 1 1
1 608 1 1 41 VAL HG12 H 20.417 26.963 -11.929 1.00 . A A . 41 VAL HG12 1 1
1 609 1 1 41 VAL HG13 H 19.088 27.944 -11.309 1.00 . A A . 41 VAL HG13 1 1
1 610 1 1 41 VAL HG21 H 18.186 27.547 -9.062 1.00 . A A . 41 VAL HG21 1 1
1 611 1 1 41 VAL HG22 H 18.819 26.244 -8.057 1.00 . A A . 41 VAL HG22 1 1
1 612 1 1 41 VAL HG23 H 17.820 25.868 -9.461 1.00 . A A . 41 VAL HG23 1 1
1 613 1 1 41 VAL N N 20.730 24.580 -8.606 1.00 . A A . 41 VAL N 1 1
1 614 1 1 41 VAL O O 22.634 25.641 -10.570 1.00 . A A . 41 VAL O 1 1
1 615 1 1 42 VAL C C 22.492 24.997 -14.018 1.00 . A A . 42 VAL C 1 1
1 616 1 1 42 VAL CA C 22.660 24.049 -12.830 1.00 . A A . 42 VAL CA 1 1
1 617 1 1 42 VAL CB C 22.774 22.591 -13.334 1.00 . A A . 42 VAL CB 1 1
1 618 1 1 42 VAL CG1 C 24.004 22.404 -14.210 1.00 . A A . 42 VAL CG1 1 1
1 619 1 1 42 VAL CG2 C 22.796 21.620 -12.160 1.00 . A A . 42 VAL CG2 1 1
1 620 1 1 42 VAL H H 20.723 23.683 -12.057 1.00 . A A . 42 VAL H 1 1
1 621 1 1 42 VAL HA H 23.570 24.302 -12.307 1.00 . A A . 42 VAL HA 1 1
1 622 1 1 42 VAL HB H 21.902 22.371 -13.933 1.00 . A A . 42 VAL HB 1 1
1 623 1 1 42 VAL HG11 H 24.892 22.631 -13.639 1.00 . A A . 42 VAL HG11 1 1
1 624 1 1 42 VAL HG12 H 23.941 23.069 -15.060 1.00 . A A . 42 VAL HG12 1 1
1 625 1 1 42 VAL HG13 H 24.048 21.382 -14.556 1.00 . A A . 42 VAL HG13 1 1
1 626 1 1 42 VAL HG21 H 23.640 21.842 -11.525 1.00 . A A . 42 VAL HG21 1 1
1 627 1 1 42 VAL HG22 H 22.880 20.610 -12.530 1.00 . A A . 42 VAL HG22 1 1
1 628 1 1 42 VAL HG23 H 21.883 21.720 -11.593 1.00 . A A . 42 VAL HG23 1 1
1 629 1 1 42 VAL N N 21.549 24.194 -11.901 1.00 . A A . 42 VAL N 1 1
1 630 1 1 42 VAL O O 23.471 25.418 -14.639 1.00 . A A . 42 VAL O 1 1
1 631 1 1 43 HIS C C 19.501 26.730 -15.318 1.00 . A A . 43 HIS C 1 1
1 632 1 1 43 HIS CA C 20.935 26.220 -15.438 1.00 . A A . 43 HIS CA 1 1
1 633 1 1 43 HIS CB C 21.128 25.461 -16.755 1.00 . A A . 43 HIS CB 1 1
1 634 1 1 43 HIS CD2 C 20.166 26.120 -19.072 1.00 . A A . 43 HIS CD2 1 1
1 635 1 1 43 HIS CE1 C 21.310 27.957 -19.379 1.00 . A A . 43 HIS CE1 1 1
1 636 1 1 43 HIS CG C 20.953 26.297 -17.986 1.00 . A A . 43 HIS CG 1 1
1 637 1 1 43 HIS H H 20.510 24.999 -13.767 1.00 . A A . 43 HIS H 1 1
1 638 1 1 43 HIS HA H 21.614 27.060 -15.405 1.00 . A A . 43 HIS HA 1 1
1 639 1 1 43 HIS HB2 H 22.125 25.047 -16.778 1.00 . A A . 43 HIS HB2 1 1
1 640 1 1 43 HIS HB3 H 20.411 24.654 -16.798 1.00 . A A . 43 HIS HB3 1 1
1 641 1 1 43 HIS HD1 H 22.307 27.866 -17.590 1.00 . A A . 43 HIS HD1 1 1
1 642 1 1 43 HIS HD2 H 19.473 25.306 -19.235 1.00 . A A . 43 HIS HD2 1 1
1 643 1 1 43 HIS HE1 H 21.697 28.865 -19.815 1.00 . A A . 43 HIS HE1 1 1
1 644 1 1 43 HIS HE2 H 20.196 27.153 -20.892 1.00 . A A . 43 HIS HE2 1 1
1 645 1 1 43 HIS N N 21.245 25.342 -14.317 1.00 . A A . 43 HIS N 1 1
1 646 1 1 43 HIS ND1 N 21.653 27.457 -18.210 1.00 . A A . 43 HIS ND1 1 1
1 647 1 1 43 HIS NE2 N 20.407 27.165 -19.928 1.00 . A A . 43 HIS NE2 1 1
1 648 1 1 43 HIS O O 18.622 26.007 -14.849 1.00 . A A . 43 HIS O 1 1
1 649 1 1 44 GLY C C 17.067 28.261 -16.823 1.00 . A A . 44 GLY C 1 1
1 650 1 1 44 GLY CA C 17.946 28.559 -15.625 1.00 . A A . 44 GLY CA 1 1
1 651 1 1 44 GLY H H 20.006 28.497 -16.119 1.00 . A A . 44 GLY H 1 1
1 652 1 1 44 GLY HA2 H 17.465 28.169 -14.740 1.00 . A A . 44 GLY HA2 1 1
1 653 1 1 44 GLY HA3 H 18.043 29.628 -15.524 1.00 . A A . 44 GLY HA3 1 1
1 654 1 1 44 GLY N N 19.271 27.972 -15.733 1.00 . A A . 44 GLY N 1 1
1 655 1 1 44 GLY O O 17.374 27.375 -17.624 1.00 . A A . 44 GLY O 1 1
1 656 1 1 45 GLU C C 15.548 29.267 -19.368 1.00 . A A . 45 GLU C 1 1
1 657 1 1 45 GLU CA C 15.017 28.784 -18.022 1.00 . A A . 45 GLU CA 1 1
1 658 1 1 45 GLU CB C 13.633 29.388 -17.694 1.00 . A A . 45 GLU CB 1 1
1 659 1 1 45 GLU CD C 13.524 31.885 -18.189 1.00 . A A . 45 GLU CD 1 1
1 660 1 1 45 GLU CG C 13.641 30.808 -17.133 1.00 . A A . 45 GLU CG 1 1
1 661 1 1 45 GLU H H 15.822 29.728 -16.308 1.00 . A A . 45 GLU H 1 1
1 662 1 1 45 GLU HA H 14.896 27.711 -18.096 1.00 . A A . 45 GLU HA 1 1
1 663 1 1 45 GLU HB2 H 13.042 29.394 -18.596 1.00 . A A . 45 GLU HB2 1 1
1 664 1 1 45 GLU HB3 H 13.150 28.747 -16.970 1.00 . A A . 45 GLU HB3 1 1
1 665 1 1 45 GLU HG2 H 12.810 30.913 -16.454 1.00 . A A . 45 GLU HG2 1 1
1 666 1 1 45 GLU HG3 H 14.558 30.957 -16.594 1.00 . A A . 45 GLU HG3 1 1
1 667 1 1 45 GLU N N 15.978 29.011 -16.950 1.00 . A A . 45 GLU N 1 1
1 668 1 1 45 GLU O O 15.552 30.454 -19.682 1.00 . A A . 45 GLU O 1 1
1 669 1 1 45 GLU OE1 O 12.577 31.831 -19.000 1.00 . A A . 45 GLU OE1 1 1
1 670 1 1 45 GLU OE2 O 14.359 32.814 -18.193 1.00 . A A . 45 GLU OE2 1 1
1 671 1 1 46 ALA C C 15.930 27.386 -22.346 1.00 . A A . 46 ALA C 1 1
1 672 1 1 46 ALA CA C 16.463 28.535 -21.504 1.00 . A A . 46 ALA CA 1 1
1 673 1 1 46 ALA CB C 17.976 28.636 -21.615 1.00 . A A . 46 ALA CB 1 1
1 674 1 1 46 ALA H H 16.169 27.423 -19.738 1.00 . A A . 46 ALA H 1 1
1 675 1 1 46 ALA HA H 16.023 29.461 -21.847 1.00 . A A . 46 ALA HA 1 1
1 676 1 1 46 ALA HB1 H 18.249 28.839 -22.640 1.00 . A A . 46 ALA HB1 1 1
1 677 1 1 46 ALA HB2 H 18.423 27.703 -21.302 1.00 . A A . 46 ALA HB2 1 1
1 678 1 1 46 ALA HB3 H 18.332 29.435 -20.982 1.00 . A A . 46 ALA HB3 1 1
1 679 1 1 46 ALA N N 16.056 28.317 -20.126 1.00 . A A . 46 ALA N 1 1
1 680 1 1 46 ALA O O 15.522 26.380 -21.778 1.00 . A A . 46 ALA O 1 1
1 681 1 1 47 SER C C 15.362 25.126 -24.104 1.00 . A A . 47 SER C 1 1
1 682 1 1 47 SER CA C 15.338 26.576 -24.613 1.00 . A A . 47 SER CA 1 1
1 683 1 1 47 SER CB C 16.052 26.662 -25.963 1.00 . A A . 47 SER CB 1 1
1 684 1 1 47 SER H H 16.389 28.333 -24.047 1.00 . A A . 47 SER H 1 1
1 685 1 1 47 SER HA H 14.309 26.870 -24.754 1.00 . A A . 47 SER HA 1 1
1 686 1 1 47 SER HB2 H 17.096 26.415 -25.833 1.00 . A A . 47 SER HB2 1 1
1 687 1 1 47 SER HB3 H 15.600 25.966 -26.653 1.00 . A A . 47 SER HB3 1 1
1 688 1 1 47 SER HG H 15.083 28.077 -26.924 1.00 . A A . 47 SER HG 1 1
1 689 1 1 47 SER N N 15.947 27.539 -23.675 1.00 . A A . 47 SER N 1 1
1 690 1 1 47 SER O O 16.411 24.606 -23.713 1.00 . A A . 47 SER O 1 1
1 691 1 1 47 SER OG O 15.956 27.969 -26.504 1.00 . A A . 47 SER OG 1 1
1 692 1 1 48 ARG C C 14.992 22.161 -24.271 1.00 . A A . 48 ARG C 1 1
1 693 1 1 48 ARG CA C 14.009 23.128 -23.621 1.00 . A A . 48 ARG CA 1 1
1 694 1 1 48 ARG CB C 12.568 22.672 -23.888 1.00 . A A . 48 ARG CB 1 1
1 695 1 1 48 ARG CD C 12.084 21.177 -21.919 1.00 . A A . 48 ARG CD 1 1
1 696 1 1 48 ARG CG C 12.252 21.259 -23.427 1.00 . A A . 48 ARG CG 1 1
1 697 1 1 48 ARG CZ C 10.811 19.625 -20.479 1.00 . A A . 48 ARG CZ 1 1
1 698 1 1 48 ARG H H 13.412 24.958 -24.504 1.00 . A A . 48 ARG H 1 1
1 699 1 1 48 ARG HA H 14.181 23.141 -22.553 1.00 . A A . 48 ARG HA 1 1
1 700 1 1 48 ARG HB2 H 11.895 23.344 -23.373 1.00 . A A . 48 ARG HB2 1 1
1 701 1 1 48 ARG HB3 H 12.376 22.732 -24.948 1.00 . A A . 48 ARG HB3 1 1
1 702 1 1 48 ARG HD2 H 13.033 21.396 -21.448 1.00 . A A . 48 ARG HD2 1 1
1 703 1 1 48 ARG HD3 H 11.351 21.908 -21.611 1.00 . A A . 48 ARG HD3 1 1
1 704 1 1 48 ARG HE H 11.976 19.075 -22.018 1.00 . A A . 48 ARG HE 1 1
1 705 1 1 48 ARG HG2 H 11.333 20.936 -23.896 1.00 . A A . 48 ARG HG2 1 1
1 706 1 1 48 ARG HG3 H 13.059 20.607 -23.725 1.00 . A A . 48 ARG HG3 1 1
1 707 1 1 48 ARG HH11 H 10.558 21.583 -20.019 1.00 . A A . 48 ARG HH11 1 1
1 708 1 1 48 ARG HH12 H 9.680 20.477 -19.023 1.00 . A A . 48 ARG HH12 1 1
1 709 1 1 48 ARG HH21 H 10.834 17.613 -20.713 1.00 . A A . 48 ARG HH21 1 1
1 710 1 1 48 ARG HH22 H 9.840 18.197 -19.418 1.00 . A A . 48 ARG HH22 1 1
1 711 1 1 48 ARG N N 14.190 24.490 -24.127 1.00 . A A . 48 ARG N 1 1
1 712 1 1 48 ARG NE N 11.640 19.850 -21.498 1.00 . A A . 48 ARG NE 1 1
1 713 1 1 48 ARG NH1 N 10.313 20.642 -19.781 1.00 . A A . 48 ARG NH1 1 1
1 714 1 1 48 ARG NH2 N 10.467 18.378 -20.175 1.00 . A A . 48 ARG NH2 1 1
1 715 1 1 48 ARG O O 15.645 21.374 -23.584 1.00 . A A . 48 ARG O 1 1
1 716 1 1 49 ALA C C 17.443 21.568 -25.908 1.00 . A A . 49 ALA C 1 1
1 717 1 1 49 ALA CA C 15.996 21.379 -26.349 1.00 . A A . 49 ALA CA 1 1
1 718 1 1 49 ALA CB C 15.856 21.655 -27.840 1.00 . A A . 49 ALA CB 1 1
1 719 1 1 49 ALA H H 14.570 22.920 -26.075 1.00 . A A . 49 ALA H 1 1
1 720 1 1 49 ALA HA H 15.703 20.356 -26.167 1.00 . A A . 49 ALA HA 1 1
1 721 1 1 49 ALA HB1 H 16.482 20.969 -28.393 1.00 . A A . 49 ALA HB1 1 1
1 722 1 1 49 ALA HB2 H 16.160 22.670 -28.048 1.00 . A A . 49 ALA HB2 1 1
1 723 1 1 49 ALA HB3 H 14.825 21.521 -28.135 1.00 . A A . 49 ALA HB3 1 1
1 724 1 1 49 ALA N N 15.104 22.246 -25.592 1.00 . A A . 49 ALA N 1 1
1 725 1 1 49 ALA O O 18.222 20.617 -25.881 1.00 . A A . 49 ALA O 1 1
1 726 1 1 50 ALA C C 19.437 22.623 -23.731 1.00 . A A . 50 ALA C 1 1
1 727 1 1 50 ALA CA C 19.138 23.137 -25.133 1.00 . A A . 50 ALA CA 1 1
1 728 1 1 50 ALA CB C 19.346 24.641 -25.196 1.00 . A A . 50 ALA CB 1 1
1 729 1 1 50 ALA H H 17.094 23.495 -25.528 1.00 . A A . 50 ALA H 1 1
1 730 1 1 50 ALA HA H 19.821 22.673 -25.829 1.00 . A A . 50 ALA HA 1 1
1 731 1 1 50 ALA HB1 H 20.385 24.869 -25.014 1.00 . A A . 50 ALA HB1 1 1
1 732 1 1 50 ALA HB2 H 18.736 25.120 -24.443 1.00 . A A . 50 ALA HB2 1 1
1 733 1 1 50 ALA HB3 H 19.062 25.003 -26.172 1.00 . A A . 50 ALA HB3 1 1
1 734 1 1 50 ALA N N 17.781 22.798 -25.538 1.00 . A A . 50 ALA N 1 1
1 735 1 1 50 ALA O O 20.540 22.149 -23.455 1.00 . A A . 50 ALA O 1 1
1 736 1 1 51 CYS C C 18.697 20.720 -21.447 1.00 . A A . 51 CYS C 1 1
1 737 1 1 51 CYS CA C 18.610 22.244 -21.476 1.00 . A A . 51 CYS CA 1 1
1 738 1 1 51 CYS CB C 17.459 22.732 -20.596 1.00 . A A . 51 CYS CB 1 1
1 739 1 1 51 CYS H H 17.607 23.148 -23.111 1.00 . A A . 51 CYS H 1 1
1 740 1 1 51 CYS HA H 19.536 22.647 -21.092 1.00 . A A . 51 CYS HA 1 1
1 741 1 1 51 CYS HB2 H 16.524 22.388 -21.011 1.00 . A A . 51 CYS HB2 1 1
1 742 1 1 51 CYS HB3 H 17.578 22.323 -19.602 1.00 . A A . 51 CYS HB3 1 1
1 743 1 1 51 CYS HG H 16.418 24.970 -21.260 1.00 . A A . 51 CYS HG 1 1
1 744 1 1 51 CYS N N 18.454 22.727 -22.843 1.00 . A A . 51 CYS N 1 1
1 745 1 1 51 CYS O O 19.547 20.155 -20.758 1.00 . A A . 51 CYS O 1 1
1 746 1 1 51 CYS SG S 17.370 24.532 -20.442 1.00 . A A . 51 CYS SG 1 1
1 747 1 1 52 LEU C C 19.185 18.172 -22.941 1.00 . A A . 52 LEU C 1 1
1 748 1 1 52 LEU CA C 17.867 18.605 -22.327 1.00 . A A . 52 LEU CA 1 1
1 749 1 1 52 LEU CB C 16.693 18.079 -23.162 1.00 . A A . 52 LEU CB 1 1
1 750 1 1 52 LEU CD1 C 15.707 16.584 -21.405 1.00 . A A . 52 LEU CD1 1 1
1 751 1 1 52 LEU CD2 C 14.897 18.937 -21.629 1.00 . A A . 52 LEU CD2 1 1
1 752 1 1 52 LEU CG C 15.429 17.723 -22.373 1.00 . A A . 52 LEU CG 1 1
1 753 1 1 52 LEU H H 17.130 20.560 -22.691 1.00 . A A . 52 LEU H 1 1
1 754 1 1 52 LEU HA H 17.801 18.188 -21.335 1.00 . A A . 52 LEU HA 1 1
1 755 1 1 52 LEU HB2 H 16.434 18.831 -23.893 1.00 . A A . 52 LEU HB2 1 1
1 756 1 1 52 LEU HB3 H 17.021 17.194 -23.686 1.00 . A A . 52 LEU HB3 1 1
1 757 1 1 52 LEU HD11 H 16.465 16.887 -20.699 1.00 . A A . 52 LEU HD11 1 1
1 758 1 1 52 LEU HD12 H 16.052 15.721 -21.957 1.00 . A A . 52 LEU HD12 1 1
1 759 1 1 52 LEU HD13 H 14.801 16.332 -20.873 1.00 . A A . 52 LEU HD13 1 1
1 760 1 1 52 LEU HD21 H 14.705 19.734 -22.332 1.00 . A A . 52 LEU HD21 1 1
1 761 1 1 52 LEU HD22 H 15.627 19.264 -20.903 1.00 . A A . 52 LEU HD22 1 1
1 762 1 1 52 LEU HD23 H 13.980 18.674 -21.125 1.00 . A A . 52 LEU HD23 1 1
1 763 1 1 52 LEU HG H 14.666 17.392 -23.063 1.00 . A A . 52 LEU HG 1 1
1 764 1 1 52 LEU N N 17.822 20.059 -22.205 1.00 . A A . 52 LEU N 1 1
1 765 1 1 52 LEU O O 19.838 17.259 -22.442 1.00 . A A . 52 LEU O 1 1
1 766 1 1 53 ASP C C 21.992 18.664 -23.644 1.00 . A A . 53 ASP C 1 1
1 767 1 1 53 ASP CA C 20.856 18.553 -24.655 1.00 . A A . 53 ASP CA 1 1
1 768 1 1 53 ASP CB C 21.090 19.504 -25.829 1.00 . A A . 53 ASP CB 1 1
1 769 1 1 53 ASP CG C 22.406 19.258 -26.535 1.00 . A A . 53 ASP CG 1 1
1 770 1 1 53 ASP H H 19.010 19.557 -24.376 1.00 . A A . 53 ASP H 1 1
1 771 1 1 53 ASP HA H 20.814 17.539 -25.023 1.00 . A A . 53 ASP HA 1 1
1 772 1 1 53 ASP HB2 H 20.294 19.378 -26.545 1.00 . A A . 53 ASP HB2 1 1
1 773 1 1 53 ASP HB3 H 21.082 20.519 -25.464 1.00 . A A . 53 ASP HB3 1 1
1 774 1 1 53 ASP N N 19.583 18.846 -24.011 1.00 . A A . 53 ASP N 1 1
1 775 1 1 53 ASP O O 22.742 17.718 -23.452 1.00 . A A . 53 ASP O 1 1
1 776 1 1 53 ASP OD1 O 22.691 18.097 -26.898 1.00 . A A . 53 ASP OD1 1 1
1 777 1 1 53 ASP OD2 O 23.158 20.232 -26.746 1.00 . A A . 53 ASP OD2 1 1
1 778 1 1 54 TYR C C 23.198 18.979 -20.911 1.00 . A A . 54 TYR C 1 1
1 779 1 1 54 TYR CA C 23.121 20.072 -21.985 1.00 . A A . 54 TYR CA 1 1
1 780 1 1 54 TYR CB C 22.896 21.441 -21.332 1.00 . A A . 54 TYR CB 1 1
1 781 1 1 54 TYR CD1 C 25.243 22.110 -20.671 1.00 . A A . 54 TYR CD1 1 1
1 782 1 1 54 TYR CD2 C 23.611 21.872 -18.948 1.00 . A A . 54 TYR CD2 1 1
1 783 1 1 54 TYR CE1 C 26.194 22.451 -19.729 1.00 . A A . 54 TYR CE1 1 1
1 784 1 1 54 TYR CE2 C 24.557 22.214 -18.001 1.00 . A A . 54 TYR CE2 1 1
1 785 1 1 54 TYR CG C 23.937 21.814 -20.297 1.00 . A A . 54 TYR CG 1 1
1 786 1 1 54 TYR CZ C 25.847 22.502 -18.398 1.00 . A A . 54 TYR CZ 1 1
1 787 1 1 54 TYR H H 21.386 20.497 -23.124 1.00 . A A . 54 TYR H 1 1
1 788 1 1 54 TYR HA H 24.062 20.092 -22.515 1.00 . A A . 54 TYR HA 1 1
1 789 1 1 54 TYR HB2 H 22.909 22.201 -22.099 1.00 . A A . 54 TYR HB2 1 1
1 790 1 1 54 TYR HB3 H 21.931 21.444 -20.849 1.00 . A A . 54 TYR HB3 1 1
1 791 1 1 54 TYR HD1 H 25.512 22.069 -21.715 1.00 . A A . 54 TYR HD1 1 1
1 792 1 1 54 TYR HD2 H 22.600 21.643 -18.642 1.00 . A A . 54 TYR HD2 1 1
1 793 1 1 54 TYR HE1 H 27.203 22.676 -20.039 1.00 . A A . 54 TYR HE1 1 1
1 794 1 1 54 TYR HE2 H 24.285 22.254 -16.957 1.00 . A A . 54 TYR HE2 1 1
1 795 1 1 54 TYR HH H 26.768 22.201 -16.739 1.00 . A A . 54 TYR HH 1 1
1 796 1 1 54 TYR N N 22.065 19.805 -22.962 1.00 . A A . 54 TYR N 1 1
1 797 1 1 54 TYR O O 24.271 18.429 -20.659 1.00 . A A . 54 TYR O 1 1
1 798 1 1 54 TYR OH O 26.797 22.839 -17.459 1.00 . A A . 54 TYR OH 1 1
1 799 1 1 55 VAL C C 22.435 16.284 -19.712 1.00 . A A . 55 VAL C 1 1
1 800 1 1 55 VAL CA C 22.055 17.676 -19.210 1.00 . A A . 55 VAL CA 1 1
1 801 1 1 55 VAL CB C 20.687 17.616 -18.480 1.00 . A A . 55 VAL CB 1 1
1 802 1 1 55 VAL CG1 C 20.323 18.978 -17.927 1.00 . A A . 55 VAL CG1 1 1
1 803 1 1 55 VAL CG2 C 19.578 17.105 -19.387 1.00 . A A . 55 VAL CG2 1 1
1 804 1 1 55 VAL H H 21.224 19.079 -20.573 1.00 . A A . 55 VAL H 1 1
1 805 1 1 55 VAL HA H 22.798 17.990 -18.492 1.00 . A A . 55 VAL HA 1 1
1 806 1 1 55 VAL HB H 20.781 16.934 -17.647 1.00 . A A . 55 VAL HB 1 1
1 807 1 1 55 VAL HG11 H 19.384 18.910 -17.401 1.00 . A A . 55 VAL HG11 1 1
1 808 1 1 55 VAL HG12 H 20.229 19.679 -18.744 1.00 . A A . 55 VAL HG12 1 1
1 809 1 1 55 VAL HG13 H 21.094 19.310 -17.251 1.00 . A A . 55 VAL HG13 1 1
1 810 1 1 55 VAL HG21 H 19.822 16.109 -19.730 1.00 . A A . 55 VAL HG21 1 1
1 811 1 1 55 VAL HG22 H 19.475 17.763 -20.237 1.00 . A A . 55 VAL HG22 1 1
1 812 1 1 55 VAL HG23 H 18.647 17.081 -18.838 1.00 . A A . 55 VAL HG23 1 1
1 813 1 1 55 VAL N N 22.064 18.654 -20.294 1.00 . A A . 55 VAL N 1 1
1 814 1 1 55 VAL O O 23.134 15.535 -19.024 1.00 . A A . 55 VAL O 1 1
1 815 1 1 56 GLU C C 23.758 14.612 -21.952 1.00 . A A . 56 GLU C 1 1
1 816 1 1 56 GLU CA C 22.297 14.659 -21.507 1.00 . A A . 56 GLU CA 1 1
1 817 1 1 56 GLU CB C 21.347 14.377 -22.667 1.00 . A A . 56 GLU CB 1 1
1 818 1 1 56 GLU CD C 19.515 13.124 -21.436 1.00 . A A . 56 GLU CD 1 1
1 819 1 1 56 GLU CG C 19.885 14.356 -22.238 1.00 . A A . 56 GLU CG 1 1
1 820 1 1 56 GLU H H 21.415 16.582 -21.409 1.00 . A A . 56 GLU H 1 1
1 821 1 1 56 GLU HA H 22.150 13.904 -20.748 1.00 . A A . 56 GLU HA 1 1
1 822 1 1 56 GLU HB2 H 21.474 15.141 -23.421 1.00 . A A . 56 GLU HB2 1 1
1 823 1 1 56 GLU HB3 H 21.590 13.415 -23.092 1.00 . A A . 56 GLU HB3 1 1
1 824 1 1 56 GLU HG2 H 19.701 15.225 -21.623 1.00 . A A . 56 GLU HG2 1 1
1 825 1 1 56 GLU HG3 H 19.259 14.407 -23.113 1.00 . A A . 56 GLU HG3 1 1
1 826 1 1 56 GLU N N 21.982 15.947 -20.911 1.00 . A A . 56 GLU N 1 1
1 827 1 1 56 GLU O O 24.404 13.565 -21.869 1.00 . A A . 56 GLU O 1 1
1 828 1 1 56 GLU OE1 O 19.140 12.103 -22.046 1.00 . A A . 56 GLU OE1 1 1
1 829 1 1 56 GLU OE2 O 19.577 13.177 -20.192 1.00 . A A . 56 GLU OE2 1 1
1 830 1 1 57 LYS C C 26.537 15.544 -21.498 1.00 . A A . 57 LYS C 1 1
1 831 1 1 57 LYS CA C 25.701 15.863 -22.730 1.00 . A A . 57 LYS CA 1 1
1 832 1 1 57 LYS CB C 26.060 17.274 -23.220 1.00 . A A . 57 LYS CB 1 1
1 833 1 1 57 LYS CD C 25.655 19.151 -24.827 1.00 . A A . 57 LYS CD 1 1
1 834 1 1 57 LYS CE C 27.002 19.365 -25.496 1.00 . A A . 57 LYS CE 1 1
1 835 1 1 57 LYS CG C 25.397 17.683 -24.526 1.00 . A A . 57 LYS CG 1 1
1 836 1 1 57 LYS H H 23.693 16.531 -22.539 1.00 . A A . 57 LYS H 1 1
1 837 1 1 57 LYS HA H 25.930 15.147 -23.507 1.00 . A A . 57 LYS HA 1 1
1 838 1 1 57 LYS HB2 H 25.768 17.985 -22.462 1.00 . A A . 57 LYS HB2 1 1
1 839 1 1 57 LYS HB3 H 27.131 17.330 -23.355 1.00 . A A . 57 LYS HB3 1 1
1 840 1 1 57 LYS HD2 H 24.879 19.519 -25.481 1.00 . A A . 57 LYS HD2 1 1
1 841 1 1 57 LYS HD3 H 25.635 19.704 -23.899 1.00 . A A . 57 LYS HD3 1 1
1 842 1 1 57 LYS HE2 H 27.375 20.341 -25.225 1.00 . A A . 57 LYS HE2 1 1
1 843 1 1 57 LYS HE3 H 27.686 18.606 -25.144 1.00 . A A . 57 LYS HE3 1 1
1 844 1 1 57 LYS HG2 H 25.796 17.082 -25.330 1.00 . A A . 57 LYS HG2 1 1
1 845 1 1 57 LYS HG3 H 24.331 17.521 -24.445 1.00 . A A . 57 LYS HG3 1 1
1 846 1 1 57 LYS HZ1 H 26.399 20.113 -27.348 1.00 . A A . 57 LYS HZ1 1 1
1 847 1 1 57 LYS HZ2 H 26.383 18.420 -27.259 1.00 . A A . 57 LYS HZ2 1 1
1 848 1 1 57 LYS HZ3 H 27.857 19.244 -27.403 1.00 . A A . 57 LYS HZ3 1 1
1 849 1 1 57 LYS N N 24.281 15.750 -22.407 1.00 . A A . 57 LYS N 1 1
1 850 1 1 57 LYS NZ N 26.906 19.278 -26.977 1.00 . A A . 57 LYS NZ 1 1
1 851 1 1 57 LYS O O 27.455 14.736 -21.562 1.00 . A A . 57 LYS O 1 1
1 852 1 1 58 ASN C C 26.775 14.588 -18.584 1.00 . A A . 58 ASN C 1 1
1 853 1 1 58 ASN CA C 26.939 15.998 -19.130 1.00 . A A . 58 ASN CA 1 1
1 854 1 1 58 ASN CB C 26.502 17.021 -18.074 1.00 . A A . 58 ASN CB 1 1
1 855 1 1 58 ASN CG C 26.777 18.458 -18.487 1.00 . A A . 58 ASN CG 1 1
1 856 1 1 58 ASN H H 25.412 16.773 -20.387 1.00 . A A . 58 ASN H 1 1
1 857 1 1 58 ASN HA H 27.983 16.157 -19.353 1.00 . A A . 58 ASN HA 1 1
1 858 1 1 58 ASN HB2 H 25.439 16.916 -17.903 1.00 . A A . 58 ASN HB2 1 1
1 859 1 1 58 ASN HB3 H 27.029 16.824 -17.153 1.00 . A A . 58 ASN HB3 1 1
1 860 1 1 58 ASN HD21 H 28.166 17.870 -19.783 1.00 . A A . 58 ASN HD21 1 1
1 861 1 1 58 ASN HD22 H 27.892 19.571 -19.701 1.00 . A A . 58 ASN HD22 1 1
1 862 1 1 58 ASN N N 26.191 16.171 -20.375 1.00 . A A . 58 ASN N 1 1
1 863 1 1 58 ASN ND2 N 27.707 18.652 -19.413 1.00 . A A . 58 ASN ND2 1 1
1 864 1 1 58 ASN O O 27.681 14.045 -17.958 1.00 . A A . 58 ASN O 1 1
1 865 1 1 58 ASN OD1 O 26.141 19.387 -17.992 1.00 . A A . 58 ASN OD1 1 1
1 866 1 1 59 TRP C C 26.212 11.647 -19.185 1.00 . A A . 59 TRP C 1 1
1 867 1 1 59 TRP CA C 25.354 12.632 -18.392 1.00 . A A . 59 TRP CA 1 1
1 868 1 1 59 TRP CB C 23.869 12.305 -18.556 1.00 . A A . 59 TRP CB 1 1
1 869 1 1 59 TRP CD1 C 23.039 9.892 -18.729 1.00 . A A . 59 TRP CD1 1 1
1 870 1 1 59 TRP CD2 C 23.540 10.543 -16.648 1.00 . A A . 59 TRP CD2 1 1
1 871 1 1 59 TRP CE2 C 23.093 9.213 -16.605 1.00 . A A . 59 TRP CE2 1 1
1 872 1 1 59 TRP CE3 C 23.915 11.167 -15.457 1.00 . A A . 59 TRP CE3 1 1
1 873 1 1 59 TRP CG C 23.491 10.962 -18.017 1.00 . A A . 59 TRP CG 1 1
1 874 1 1 59 TRP CH2 C 23.381 9.128 -14.265 1.00 . A A . 59 TRP CH2 1 1
1 875 1 1 59 TRP CZ2 C 23.009 8.493 -15.417 1.00 . A A . 59 TRP CZ2 1 1
1 876 1 1 59 TRP CZ3 C 23.834 10.452 -14.279 1.00 . A A . 59 TRP CZ3 1 1
1 877 1 1 59 TRP H H 24.922 14.483 -19.322 1.00 . A A . 59 TRP H 1 1
1 878 1 1 59 TRP HA H 25.617 12.565 -17.346 1.00 . A A . 59 TRP HA 1 1
1 879 1 1 59 TRP HB2 H 23.282 13.047 -18.035 1.00 . A A . 59 TRP HB2 1 1
1 880 1 1 59 TRP HB3 H 23.617 12.327 -19.606 1.00 . A A . 59 TRP HB3 1 1
1 881 1 1 59 TRP HD1 H 22.894 9.890 -19.800 1.00 . A A . 59 TRP HD1 1 1
1 882 1 1 59 TRP HE1 H 22.464 7.952 -18.161 1.00 . A A . 59 TRP HE1 1 1
1 883 1 1 59 TRP HE3 H 24.268 12.187 -15.447 1.00 . A A . 59 TRP HE3 1 1
1 884 1 1 59 TRP HH2 H 23.333 8.607 -13.319 1.00 . A A . 59 TRP HH2 1 1
1 885 1 1 59 TRP HZ2 H 22.661 7.471 -15.392 1.00 . A A . 59 TRP HZ2 1 1
1 886 1 1 59 TRP HZ3 H 24.119 10.918 -13.348 1.00 . A A . 59 TRP HZ3 1 1
1 887 1 1 59 TRP N N 25.617 13.992 -18.833 1.00 . A A . 59 TRP N 1 1
1 888 1 1 59 TRP NE1 N 22.795 8.837 -17.887 1.00 . A A . 59 TRP NE1 1 1
1 889 1 1 59 TRP O O 26.590 10.585 -18.686 1.00 . A A . 59 TRP O 1 1
1 890 1 1 60 THR C C 28.830 11.505 -21.063 1.00 . A A . 60 THR C 1 1
1 891 1 1 60 THR CA C 27.349 11.201 -21.290 1.00 . A A . 60 THR CA 1 1
1 892 1 1 60 THR CB C 26.992 11.466 -22.766 1.00 . A A . 60 THR CB 1 1
1 893 1 1 60 THR CG2 C 27.689 10.477 -23.689 1.00 . A A . 60 THR CG2 1 1
1 894 1 1 60 THR H H 26.182 12.875 -20.754 1.00 . A A . 60 THR H 1 1
1 895 1 1 60 THR HA H 27.157 10.161 -21.070 1.00 . A A . 60 THR HA 1 1
1 896 1 1 60 THR HB H 27.310 12.466 -23.025 1.00 . A A . 60 THR HB 1 1
1 897 1 1 60 THR HG1 H 25.160 12.215 -22.731 1.00 . A A . 60 THR HG1 1 1
1 898 1 1 60 THR HG21 H 28.757 10.543 -23.543 1.00 . A A . 60 THR HG21 1 1
1 899 1 1 60 THR HG22 H 27.451 10.715 -24.716 1.00 . A A . 60 THR HG22 1 1
1 900 1 1 60 THR HG23 H 27.356 9.474 -23.463 1.00 . A A . 60 THR HG23 1 1
1 901 1 1 60 THR N N 26.521 12.019 -20.418 1.00 . A A . 60 THR N 1 1
1 902 1 1 60 THR O O 29.649 10.604 -20.881 1.00 . A A . 60 THR O 1 1
1 903 1 1 60 THR OG1 O 25.573 11.366 -22.943 1.00 . A A . 60 THR OG1 1 1
1 904 1 1 61 ASP C C 30.585 14.162 -19.657 1.00 . A A . 61 ASP C 1 1
1 905 1 1 61 ASP CA C 30.516 13.250 -20.876 1.00 . A A . 61 ASP CA 1 1
1 906 1 1 61 ASP CB C 30.988 13.984 -22.134 1.00 . A A . 61 ASP CB 1 1
1 907 1 1 61 ASP CG C 32.336 14.653 -21.967 1.00 . A A . 61 ASP CG 1 1
1 908 1 1 61 ASP H H 28.441 13.456 -21.190 1.00 . A A . 61 ASP H 1 1
1 909 1 1 61 ASP HA H 31.142 12.387 -20.708 1.00 . A A . 61 ASP HA 1 1
1 910 1 1 61 ASP HB2 H 31.062 13.276 -22.946 1.00 . A A . 61 ASP HB2 1 1
1 911 1 1 61 ASP HB3 H 30.261 14.741 -22.390 1.00 . A A . 61 ASP HB3 1 1
1 912 1 1 61 ASP N N 29.152 12.787 -21.065 1.00 . A A . 61 ASP N 1 1
1 913 1 1 61 ASP O O 30.020 15.257 -19.654 1.00 . A A . 61 ASP O 1 1
1 914 1 1 61 ASP OD1 O 33.362 13.940 -21.894 1.00 . A A . 61 ASP OD1 1 1
1 915 1 1 61 ASP OD2 O 32.378 15.897 -21.934 1.00 . A A . 61 ASP OD2 1 1
1 916 1 1 62 LEU C C 32.252 15.618 -17.433 1.00 . A A . 62 LEU C 1 1
1 917 1 1 62 LEU CA C 31.318 14.416 -17.351 1.00 . A A . 62 LEU CA 1 1
1 918 1 1 62 LEU CB C 31.750 13.489 -16.202 1.00 . A A . 62 LEU CB 1 1
1 919 1 1 62 LEU CD1 C 29.398 13.063 -15.421 1.00 . A A . 62 LEU CD1 1 1
1 920 1 1 62 LEU CD2 C 30.554 11.353 -16.834 1.00 . A A . 62 LEU CD2 1 1
1 921 1 1 62 LEU CG C 30.733 12.423 -15.766 1.00 . A A . 62 LEU CG 1 1
1 922 1 1 62 LEU H H 31.775 12.865 -18.714 1.00 . A A . 62 LEU H 1 1
1 923 1 1 62 LEU HA H 30.320 14.772 -17.149 1.00 . A A . 62 LEU HA 1 1
1 924 1 1 62 LEU HB2 H 32.655 12.983 -16.503 1.00 . A A . 62 LEU HB2 1 1
1 925 1 1 62 LEU HB3 H 31.977 14.105 -15.342 1.00 . A A . 62 LEU HB3 1 1
1 926 1 1 62 LEU HD11 H 29.531 13.754 -14.603 1.00 . A A . 62 LEU HD11 1 1
1 927 1 1 62 LEU HD12 H 28.693 12.296 -15.134 1.00 . A A . 62 LEU HD12 1 1
1 928 1 1 62 LEU HD13 H 29.020 13.595 -16.282 1.00 . A A . 62 LEU HD13 1 1
1 929 1 1 62 LEU HD21 H 30.237 11.815 -17.755 1.00 . A A . 62 LEU HD21 1 1
1 930 1 1 62 LEU HD22 H 29.804 10.644 -16.511 1.00 . A A . 62 LEU HD22 1 1
1 931 1 1 62 LEU HD23 H 31.491 10.838 -16.991 1.00 . A A . 62 LEU HD23 1 1
1 932 1 1 62 LEU HG H 31.105 11.940 -14.873 1.00 . A A . 62 LEU HG 1 1
1 933 1 1 62 LEU N N 31.273 13.701 -18.620 1.00 . A A . 62 LEU N 1 1
1 934 1 1 62 LEU O O 33.389 15.571 -16.956 1.00 . A A . 62 LEU O 1 1
1 935 1 1 63 ARG C C 31.509 19.093 -18.221 1.00 . A A . 63 ARG C 1 1
1 936 1 1 63 ARG CA C 32.497 17.932 -18.180 1.00 . A A . 63 ARG CA 1 1
1 937 1 1 63 ARG CB C 33.397 17.949 -19.425 1.00 . A A . 63 ARG CB 1 1
1 938 1 1 63 ARG CD C 35.071 16.406 -20.505 1.00 . A A . 63 ARG CD 1 1
1 939 1 1 63 ARG CG C 34.688 17.166 -19.250 1.00 . A A . 63 ARG CG 1 1
1 940 1 1 63 ARG CZ C 35.585 16.831 -22.869 1.00 . A A . 63 ARG CZ 1 1
1 941 1 1 63 ARG H H 30.897 16.596 -18.519 1.00 . A A . 63 ARG H 1 1
1 942 1 1 63 ARG HA H 33.113 18.031 -17.298 1.00 . A A . 63 ARG HA 1 1
1 943 1 1 63 ARG HB2 H 32.852 17.526 -20.257 1.00 . A A . 63 ARG HB2 1 1
1 944 1 1 63 ARG HB3 H 33.651 18.973 -19.658 1.00 . A A . 63 ARG HB3 1 1
1 945 1 1 63 ARG HD2 H 35.936 15.797 -20.289 1.00 . A A . 63 ARG HD2 1 1
1 946 1 1 63 ARG HD3 H 34.247 15.766 -20.783 1.00 . A A . 63 ARG HD3 1 1
1 947 1 1 63 ARG HE H 35.489 18.242 -21.445 1.00 . A A . 63 ARG HE 1 1
1 948 1 1 63 ARG HG2 H 35.483 17.855 -19.009 1.00 . A A . 63 ARG HG2 1 1
1 949 1 1 63 ARG HG3 H 34.563 16.463 -18.439 1.00 . A A . 63 ARG HG3 1 1
1 950 1 1 63 ARG HH11 H 35.017 14.927 -22.449 1.00 . A A . 63 ARG HH11 1 1
1 951 1 1 63 ARG HH12 H 35.518 15.211 -24.087 1.00 . A A . 63 ARG HH12 1 1
1 952 1 1 63 ARG HH21 H 36.099 18.640 -23.630 1.00 . A A . 63 ARG HH21 1 1
1 953 1 1 63 ARG HH22 H 36.122 17.313 -24.763 1.00 . A A . 63 ARG HH22 1 1
1 954 1 1 63 ARG N N 31.774 16.672 -18.079 1.00 . A A . 63 ARG N 1 1
1 955 1 1 63 ARG NE N 35.387 17.281 -21.630 1.00 . A A . 63 ARG NE 1 1
1 956 1 1 63 ARG NH1 N 35.352 15.557 -23.160 1.00 . A A . 63 ARG NH1 1 1
1 957 1 1 63 ARG NH2 N 35.962 17.661 -23.829 1.00 . A A . 63 ARG NH2 1 1
1 958 1 1 63 ARG O O 30.987 19.439 -19.281 1.00 . A A . 63 ARG O 1 1
1 959 1 1 64 PRO C C 30.850 22.073 -17.576 1.00 . A A . 64 PRO C 1 1
1 960 1 1 64 PRO CA C 30.280 20.807 -16.946 1.00 . A A . 64 PRO CA 1 1
1 961 1 1 64 PRO CB C 30.106 20.989 -15.437 1.00 . A A . 64 PRO CB 1 1
1 962 1 1 64 PRO CD C 31.754 19.286 -15.738 1.00 . A A . 64 PRO CD 1 1
1 963 1 1 64 PRO CG C 31.350 20.423 -14.841 1.00 . A A . 64 PRO CG 1 1
1 964 1 1 64 PRO HA H 29.325 20.579 -17.399 1.00 . A A . 64 PRO HA 1 1
1 965 1 1 64 PRO HB2 H 29.998 22.040 -15.208 1.00 . A A . 64 PRO HB2 1 1
1 966 1 1 64 PRO HB3 H 29.230 20.452 -15.105 1.00 . A A . 64 PRO HB3 1 1
1 967 1 1 64 PRO HD2 H 32.831 19.199 -15.778 1.00 . A A . 64 PRO HD2 1 1
1 968 1 1 64 PRO HD3 H 31.312 18.361 -15.397 1.00 . A A . 64 PRO HD3 1 1
1 969 1 1 64 PRO HG2 H 32.124 21.176 -14.819 1.00 . A A . 64 PRO HG2 1 1
1 970 1 1 64 PRO HG3 H 31.148 20.061 -13.843 1.00 . A A . 64 PRO HG3 1 1
1 971 1 1 64 PRO N N 31.208 19.678 -17.052 1.00 . A A . 64 PRO N 1 1
1 972 1 1 64 PRO O O 32.047 22.348 -17.470 1.00 . A A . 64 PRO O 1 1
1 973 1 1 65 LYS C C 30.590 25.223 -17.969 1.00 . A A . 65 LYS C 1 1
1 974 1 1 65 LYS CA C 30.447 24.043 -18.922 1.00 . A A . 65 LYS CA 1 1
1 975 1 1 65 LYS CB C 29.499 24.399 -20.069 1.00 . A A . 65 LYS CB 1 1
1 976 1 1 65 LYS CD C 28.659 23.786 -22.353 1.00 . A A . 65 LYS CD 1 1
1 977 1 1 65 LYS CE C 29.468 24.873 -23.041 1.00 . A A . 65 LYS CE 1 1
1 978 1 1 65 LYS CG C 29.360 23.293 -21.100 1.00 . A A . 65 LYS CG 1 1
1 979 1 1 65 LYS H H 29.039 22.628 -18.216 1.00 . A A . 65 LYS H 1 1
1 980 1 1 65 LYS HA H 31.421 23.822 -19.336 1.00 . A A . 65 LYS HA 1 1
1 981 1 1 65 LYS HB2 H 28.520 24.611 -19.664 1.00 . A A . 65 LYS HB2 1 1
1 982 1 1 65 LYS HB3 H 29.872 25.281 -20.568 1.00 . A A . 65 LYS HB3 1 1
1 983 1 1 65 LYS HD2 H 28.530 22.959 -23.033 1.00 . A A . 65 LYS HD2 1 1
1 984 1 1 65 LYS HD3 H 27.693 24.187 -22.080 1.00 . A A . 65 LYS HD3 1 1
1 985 1 1 65 LYS HE2 H 28.903 25.247 -23.881 1.00 . A A . 65 LYS HE2 1 1
1 986 1 1 65 LYS HE3 H 29.639 25.675 -22.339 1.00 . A A . 65 LYS HE3 1 1
1 987 1 1 65 LYS HG2 H 30.344 22.939 -21.367 1.00 . A A . 65 LYS HG2 1 1
1 988 1 1 65 LYS HG3 H 28.788 22.484 -20.670 1.00 . A A . 65 LYS HG3 1 1
1 989 1 1 65 LYS HZ1 H 30.642 23.693 -24.307 1.00 . A A . 65 LYS HZ1 1 1
1 990 1 1 65 LYS HZ2 H 31.303 23.897 -22.758 1.00 . A A . 65 LYS HZ2 1 1
1 991 1 1 65 LYS HZ3 H 31.358 25.167 -23.881 1.00 . A A . 65 LYS HZ3 1 1
1 992 1 1 65 LYS N N 29.995 22.852 -18.219 1.00 . A A . 65 LYS N 1 1
1 993 1 1 65 LYS NZ N 30.783 24.372 -23.529 1.00 . A A . 65 LYS NZ 1 1
1 994 1 1 65 LYS O O 29.732 26.104 -17.924 1.00 . A A . 65 LYS O 1 1
1 995 1 1 66 SER C C 30.992 26.413 -15.152 1.00 . A A . 66 SER C 1 1
1 996 1 1 66 SER CA C 32.023 26.277 -16.276 1.00 . A A . 66 SER CA 1 1
1 997 1 1 66 SER CB C 32.181 27.604 -17.030 1.00 . A A . 66 SER CB 1 1
1 998 1 1 66 SER H H 32.264 24.416 -17.248 1.00 . A A . 66 SER H 1 1
1 999 1 1 66 SER HA H 32.973 26.021 -15.831 1.00 . A A . 66 SER HA 1 1
1 1000 1 1 66 SER HB2 H 32.785 27.445 -17.911 1.00 . A A . 66 SER HB2 1 1
1 1001 1 1 66 SER HB3 H 31.206 27.967 -17.325 1.00 . A A . 66 SER HB3 1 1
1 1002 1 1 66 SER HG H 32.173 28.924 -15.573 1.00 . A A . 66 SER HG 1 1
1 1003 1 1 66 SER N N 31.674 25.200 -17.198 1.00 . A A . 66 SER N 1 1
1 1004 1 1 66 SER O O 29.917 26.989 -15.333 1.00 . A A . 66 SER O 1 1
1 1005 1 1 66 SER OG O 32.808 28.585 -16.220 1.00 . A A . 66 SER OG 1 1
1 1006 1 1 67 LEU C C 30.878 27.221 -12.007 1.00 . A A . 67 LEU C 1 1
1 1007 1 1 67 LEU CA C 30.472 25.996 -12.819 1.00 . A A . 67 LEU CA 1 1
1 1008 1 1 67 LEU CB C 30.526 24.714 -11.971 1.00 . A A . 67 LEU CB 1 1
1 1009 1 1 67 LEU CD1 C 32.364 24.974 -10.255 1.00 . A A . 67 LEU CD1 1 1
1 1010 1 1 67 LEU CD2 C 31.937 22.745 -11.311 1.00 . A A . 67 LEU CD2 1 1
1 1011 1 1 67 LEU CG C 31.921 24.253 -11.521 1.00 . A A . 67 LEU CG 1 1
1 1012 1 1 67 LEU H H 32.184 25.397 -13.910 1.00 . A A . 67 LEU H 1 1
1 1013 1 1 67 LEU HA H 29.460 26.140 -13.172 1.00 . A A . 67 LEU HA 1 1
1 1014 1 1 67 LEU HB2 H 29.925 24.875 -11.088 1.00 . A A . 67 LEU HB2 1 1
1 1015 1 1 67 LEU HB3 H 30.077 23.917 -12.544 1.00 . A A . 67 LEU HB3 1 1
1 1016 1 1 67 LEU HD11 H 31.662 24.770 -9.461 1.00 . A A . 67 LEU HD11 1 1
1 1017 1 1 67 LEU HD12 H 32.400 26.037 -10.440 1.00 . A A . 67 LEU HD12 1 1
1 1018 1 1 67 LEU HD13 H 33.344 24.625 -9.966 1.00 . A A . 67 LEU HD13 1 1
1 1019 1 1 67 LEU HD21 H 32.920 22.439 -10.984 1.00 . A A . 67 LEU HD21 1 1
1 1020 1 1 67 LEU HD22 H 31.698 22.249 -12.241 1.00 . A A . 67 LEU HD22 1 1
1 1021 1 1 67 LEU HD23 H 31.208 22.476 -10.561 1.00 . A A . 67 LEU HD23 1 1
1 1022 1 1 67 LEU HG H 32.634 24.486 -12.297 1.00 . A A . 67 LEU HG 1 1
1 1023 1 1 67 LEU N N 31.329 25.875 -13.989 1.00 . A A . 67 LEU N 1 1
1 1024 1 1 67 LEU O O 30.148 27.677 -11.126 1.00 . A A . 67 LEU O 1 1
1 1025 1 1 68 ARG C C 32.273 30.142 -12.624 1.00 . A A . 68 ARG C 1 1
1 1026 1 1 68 ARG CA C 32.545 28.964 -11.699 1.00 . A A . 68 ARG CA 1 1
1 1027 1 1 68 ARG CB C 34.046 28.848 -11.407 1.00 . A A . 68 ARG CB 1 1
1 1028 1 1 68 ARG CD C 36.126 29.874 -10.431 1.00 . A A . 68 ARG CD 1 1
1 1029 1 1 68 ARG CG C 34.646 30.070 -10.726 1.00 . A A . 68 ARG CG 1 1
1 1030 1 1 68 ARG CZ C 38.073 29.012 -11.672 1.00 . A A . 68 ARG CZ 1 1
1 1031 1 1 68 ARG H H 32.613 27.293 -12.987 1.00 . A A . 68 ARG H 1 1
1 1032 1 1 68 ARG HA H 32.009 29.110 -10.772 1.00 . A A . 68 ARG HA 1 1
1 1033 1 1 68 ARG HB2 H 34.209 27.993 -10.768 1.00 . A A . 68 ARG HB2 1 1
1 1034 1 1 68 ARG HB3 H 34.568 28.690 -12.339 1.00 . A A . 68 ARG HB3 1 1
1 1035 1 1 68 ARG HD2 H 36.498 30.752 -9.926 1.00 . A A . 68 ARG HD2 1 1
1 1036 1 1 68 ARG HD3 H 36.239 29.014 -9.786 1.00 . A A . 68 ARG HD3 1 1
1 1037 1 1 68 ARG HE H 36.550 30.032 -12.484 1.00 . A A . 68 ARG HE 1 1
1 1038 1 1 68 ARG HG2 H 34.529 30.925 -11.375 1.00 . A A . 68 ARG HG2 1 1
1 1039 1 1 68 ARG HG3 H 34.122 30.245 -9.799 1.00 . A A . 68 ARG HG3 1 1
1 1040 1 1 68 ARG HH11 H 38.123 28.630 -9.680 1.00 . A A . 68 ARG HH11 1 1
1 1041 1 1 68 ARG HH12 H 39.476 28.031 -10.588 1.00 . A A . 68 ARG HH12 1 1
1 1042 1 1 68 ARG HH21 H 38.320 29.217 -13.674 1.00 . A A . 68 ARG HH21 1 1
1 1043 1 1 68 ARG HH22 H 39.595 28.368 -12.837 1.00 . A A . 68 ARG HH22 1 1
1 1044 1 1 68 ARG N N 32.057 27.743 -12.316 1.00 . A A . 68 ARG N 1 1
1 1045 1 1 68 ARG NE N 36.911 29.662 -11.644 1.00 . A A . 68 ARG NE 1 1
1 1046 1 1 68 ARG NH1 N 38.598 28.519 -10.557 1.00 . A A . 68 ARG NH1 1 1
1 1047 1 1 68 ARG NH2 N 38.712 28.852 -12.817 1.00 . A A . 68 ARG NH2 1 1
1 1048 1 1 68 ARG O O 32.252 29.977 -13.847 1.00 . A A . 68 ARG O 1 1
1 1049 1 1 69 ASP C C 30.474 32.376 -13.592 1.00 . A A . 69 ASP C 1 1
1 1050 1 1 69 ASP CA C 31.757 32.538 -12.778 1.00 . A A . 69 ASP CA 1 1
1 1051 1 1 69 ASP CB C 32.935 32.937 -13.679 1.00 . A A . 69 ASP CB 1 1
1 1052 1 1 69 ASP CG C 32.713 34.259 -14.395 1.00 . A A . 69 ASP CG 1 1
1 1053 1 1 69 ASP H H 32.079 31.358 -11.050 1.00 . A A . 69 ASP H 1 1
1 1054 1 1 69 ASP HA H 31.598 33.323 -12.053 1.00 . A A . 69 ASP HA 1 1
1 1055 1 1 69 ASP HB2 H 33.826 33.026 -13.075 1.00 . A A . 69 ASP HB2 1 1
1 1056 1 1 69 ASP HB3 H 33.086 32.168 -14.421 1.00 . A A . 69 ASP HB3 1 1
1 1057 1 1 69 ASP N N 32.050 31.314 -12.031 1.00 . A A . 69 ASP N 1 1
1 1058 1 1 69 ASP O O 30.497 32.224 -14.816 1.00 . A A . 69 ASP O 1 1
1 1059 1 1 69 ASP OD1 O 32.678 35.311 -13.719 1.00 . A A . 69 ASP OD1 1 1
1 1060 1 1 69 ASP OD2 O 32.614 34.258 -15.641 1.00 . A A . 69 ASP OD2 1 1
1 1061 1 1 70 ALA C C 27.078 33.255 -12.905 1.00 . A A . 70 ALA C 1 1
1 1062 1 1 70 ALA CA C 28.049 32.251 -13.515 1.00 . A A . 70 ALA CA 1 1
1 1063 1 1 70 ALA CB C 27.516 30.834 -13.365 1.00 . A A . 70 ALA CB 1 1
1 1064 1 1 70 ALA H H 29.414 32.428 -11.906 1.00 . A A . 70 ALA H 1 1
1 1065 1 1 70 ALA HA H 28.160 32.464 -14.568 1.00 . A A . 70 ALA HA 1 1
1 1066 1 1 70 ALA HB1 H 27.414 30.598 -12.317 1.00 . A A . 70 ALA HB1 1 1
1 1067 1 1 70 ALA HB2 H 28.205 30.139 -13.826 1.00 . A A . 70 ALA HB2 1 1
1 1068 1 1 70 ALA HB3 H 26.552 30.758 -13.847 1.00 . A A . 70 ALA HB3 1 1
1 1069 1 1 70 ALA N N 29.356 32.366 -12.887 1.00 . A A . 70 ALA N 1 1
1 1070 1 1 70 ALA O O 26.049 33.586 -13.494 1.00 . A A . 70 ALA O 1 1
1 1071 1 1 71 MET C C 27.573 35.677 -10.273 1.00 . A A . 71 MET C 1 1
1 1072 1 1 71 MET CA C 26.634 34.742 -11.025 1.00 . A A . 71 MET CA 1 1
1 1073 1 1 71 MET CB C 25.630 34.099 -10.058 1.00 . A A . 71 MET CB 1 1
1 1074 1 1 71 MET CE C 26.144 31.516 -6.819 1.00 . A A . 71 MET CE 1 1
1 1075 1 1 71 MET CG C 26.273 33.238 -8.982 1.00 . A A . 71 MET CG 1 1
1 1076 1 1 71 MET H H 28.227 33.382 -11.277 1.00 . A A . 71 MET H 1 1
1 1077 1 1 71 MET HA H 26.097 35.310 -11.771 1.00 . A A . 71 MET HA 1 1
1 1078 1 1 71 MET HB2 H 25.066 34.882 -9.571 1.00 . A A . 71 MET HB2 1 1
1 1079 1 1 71 MET HB3 H 24.951 33.479 -10.626 1.00 . A A . 71 MET HB3 1 1
1 1080 1 1 71 MET HE1 H 26.688 30.789 -7.406 1.00 . A A . 71 MET HE1 1 1
1 1081 1 1 71 MET HE2 H 25.554 31.007 -6.073 1.00 . A A . 71 MET HE2 1 1
1 1082 1 1 71 MET HE3 H 26.843 32.182 -6.334 1.00 . A A . 71 MET HE3 1 1
1 1083 1 1 71 MET HG2 H 26.853 32.462 -9.458 1.00 . A A . 71 MET HG2 1 1
1 1084 1 1 71 MET HG3 H 26.926 33.860 -8.387 1.00 . A A . 71 MET HG3 1 1
1 1085 1 1 71 MET N N 27.417 33.727 -11.713 1.00 . A A . 71 MET N 1 1
1 1086 1 1 71 MET O O 28.604 35.245 -9.752 1.00 . A A . 71 MET O 1 1
1 1087 1 1 71 MET SD S 25.063 32.464 -7.890 1.00 . A A . 71 MET SD 1 1
1 1088 1 1 72 VAL C C 27.708 38.222 -8.182 1.00 . A A . 72 VAL C 1 1
1 1089 1 1 72 VAL CA C 28.104 37.946 -9.627 1.00 . A A . 72 VAL CA 1 1
1 1090 1 1 72 VAL CB C 28.087 39.266 -10.428 1.00 . A A . 72 VAL CB 1 1
1 1091 1 1 72 VAL CG1 C 29.101 40.251 -9.869 1.00 . A A . 72 VAL CG1 1 1
1 1092 1 1 72 VAL CG2 C 28.357 39.004 -11.902 1.00 . A A . 72 VAL CG2 1 1
1 1093 1 1 72 VAL H H 26.356 37.233 -10.591 1.00 . A A . 72 VAL H 1 1
1 1094 1 1 72 VAL HA H 29.112 37.555 -9.642 1.00 . A A . 72 VAL HA 1 1
1 1095 1 1 72 VAL HB H 27.104 39.706 -10.338 1.00 . A A . 72 VAL HB 1 1
1 1096 1 1 72 VAL HG11 H 30.093 39.832 -9.954 1.00 . A A . 72 VAL HG11 1 1
1 1097 1 1 72 VAL HG12 H 28.881 40.443 -8.830 1.00 . A A . 72 VAL HG12 1 1
1 1098 1 1 72 VAL HG13 H 29.050 41.174 -10.424 1.00 . A A . 72 VAL HG13 1 1
1 1099 1 1 72 VAL HG21 H 29.338 38.568 -12.015 1.00 . A A . 72 VAL HG21 1 1
1 1100 1 1 72 VAL HG22 H 28.311 39.933 -12.449 1.00 . A A . 72 VAL HG22 1 1
1 1101 1 1 72 VAL HG23 H 27.614 38.323 -12.289 1.00 . A A . 72 VAL HG23 1 1
1 1102 1 1 72 VAL N N 27.231 36.951 -10.225 1.00 . A A . 72 VAL N 1 1
1 1103 1 1 72 VAL O O 26.727 38.922 -7.913 1.00 . A A . 72 VAL O 1 1
1 1104 1 1 73 GLU C C 28.847 39.245 -5.445 1.00 . A A . 73 GLU C 1 1
1 1105 1 1 73 GLU CA C 28.243 37.900 -5.837 1.00 . A A . 73 GLU CA 1 1
1 1106 1 1 73 GLU CB C 28.813 36.757 -4.988 1.00 . A A . 73 GLU CB 1 1
1 1107 1 1 73 GLU CD C 30.758 35.232 -4.479 1.00 . A A . 73 GLU CD 1 1
1 1108 1 1 73 GLU CG C 30.253 36.391 -5.314 1.00 . A A . 73 GLU CG 1 1
1 1109 1 1 73 GLU H H 29.190 37.056 -7.526 1.00 . A A . 73 GLU H 1 1
1 1110 1 1 73 GLU HA H 27.174 37.948 -5.681 1.00 . A A . 73 GLU HA 1 1
1 1111 1 1 73 GLU HB2 H 28.768 37.044 -3.948 1.00 . A A . 73 GLU HB2 1 1
1 1112 1 1 73 GLU HB3 H 28.201 35.879 -5.135 1.00 . A A . 73 GLU HB3 1 1
1 1113 1 1 73 GLU HG2 H 30.314 36.117 -6.357 1.00 . A A . 73 GLU HG2 1 1
1 1114 1 1 73 GLU HG3 H 30.882 37.250 -5.130 1.00 . A A . 73 GLU HG3 1 1
1 1115 1 1 73 GLU N N 28.463 37.653 -7.253 1.00 . A A . 73 GLU N 1 1
1 1116 1 1 73 GLU O O 29.960 39.331 -4.928 1.00 . A A . 73 GLU O 1 1
1 1117 1 1 73 GLU OE1 O 30.825 35.368 -3.240 1.00 . A A . 73 GLU OE1 1 1
1 1118 1 1 73 GLU OE2 O 31.073 34.171 -5.060 1.00 . A A . 73 GLU OE2 1 1
1 1119 1 1 74 ASP C C 27.398 42.579 -5.301 1.00 . A A . 74 ASP C 1 1
1 1120 1 1 74 ASP CA C 28.581 41.654 -5.517 1.00 . A A . 74 ASP CA 1 1
1 1121 1 1 74 ASP CB C 29.418 42.124 -6.711 1.00 . A A . 74 ASP CB 1 1
1 1122 1 1 74 ASP CG C 29.881 43.560 -6.569 1.00 . A A . 74 ASP CG 1 1
1 1123 1 1 74 ASP H H 27.204 40.164 -6.091 1.00 . A A . 74 ASP H 1 1
1 1124 1 1 74 ASP HA H 29.197 41.657 -4.630 1.00 . A A . 74 ASP HA 1 1
1 1125 1 1 74 ASP HB2 H 30.291 41.493 -6.800 1.00 . A A . 74 ASP HB2 1 1
1 1126 1 1 74 ASP HB3 H 28.828 42.041 -7.612 1.00 . A A . 74 ASP HB3 1 1
1 1127 1 1 74 ASP N N 28.108 40.299 -5.730 1.00 . A A . 74 ASP N 1 1
1 1128 1 1 74 ASP O O 26.776 42.999 -6.295 1.00 . A A . 74 ASP O 1 1
1 1129 1 1 74 ASP OXT O 27.071 42.852 -4.129 1.00 . A A . 74 ASP OXT 1 1
1 1130 1 1 74 ASP OD1 O 30.857 43.805 -5.829 1.00 . A A . 74 ASP OD1 1 1
1 1131 1 1 74 ASP OD2 O 29.281 44.447 -7.203 1.00 . A A . 74 ASP OD2 1 1
2 1132 1 1 1 GLY C C -13.890 21.387 -25.320 1.00 . A A . 1 GLY C 1 1
2 1133 1 1 1 GLY CA C -13.731 21.847 -23.890 1.00 . A A . 1 GLY CA 1 1
2 1134 1 1 1 GLY H1 H -15.780 22.132 -23.643 1.00 . A A . 1 GLY H1 1 1
2 1135 1 1 1 GLY H2 H -14.916 22.092 -22.187 1.00 . A A . 1 GLY H2 1 1
2 1136 1 1 1 GLY H3 H -15.212 20.654 -23.038 1.00 . A A . 1 GLY H3 1 1
2 1137 1 1 1 GLY HA2 H -13.460 22.893 -23.883 1.00 . A A . 1 GLY HA2 1 1
2 1138 1 1 1 GLY HA3 H -12.948 21.274 -23.413 1.00 . A A . 1 GLY HA3 1 1
2 1139 1 1 1 GLY N N -14.995 21.669 -23.135 1.00 . A A . 1 GLY N 1 1
2 1140 1 1 1 GLY O O -14.006 20.191 -25.583 1.00 . A A . 1 GLY O 1 1
2 1141 1 1 2 SER C C -13.020 21.714 -28.493 1.00 . A A . 2 SER C 1 1
2 1142 1 1 2 SER CA C -14.238 22.048 -27.627 1.00 . A A . 2 SER CA 1 1
2 1143 1 1 2 SER CB C -14.999 23.238 -28.212 1.00 . A A . 2 SER CB 1 1
2 1144 1 1 2 SER H H -13.645 23.250 -25.992 1.00 . A A . 2 SER H 1 1
2 1145 1 1 2 SER HA H -14.896 21.192 -27.623 1.00 . A A . 2 SER HA 1 1
2 1146 1 1 2 SER HB2 H -14.370 24.115 -28.190 1.00 . A A . 2 SER HB2 1 1
2 1147 1 1 2 SER HB3 H -15.278 23.021 -29.233 1.00 . A A . 2 SER HB3 1 1
2 1148 1 1 2 SER HG H -16.174 24.424 -27.164 1.00 . A A . 2 SER HG 1 1
2 1149 1 1 2 SER N N -13.887 22.333 -26.244 1.00 . A A . 2 SER N 1 1
2 1150 1 1 2 SER O O -13.078 21.831 -29.718 1.00 . A A . 2 SER O 1 1
2 1151 1 1 2 SER OG O -16.176 23.498 -27.459 1.00 . A A . 2 SER OG 1 1
2 1152 1 1 3 HIS C C -10.894 19.295 -28.805 1.00 . A A . 3 HIS C 1 1
2 1153 1 1 3 HIS CA C -10.785 20.812 -28.651 1.00 . A A . 3 HIS CA 1 1
2 1154 1 1 3 HIS CB C -9.430 21.257 -28.040 1.00 . A A . 3 HIS CB 1 1
2 1155 1 1 3 HIS CD2 C -7.975 19.387 -26.960 1.00 . A A . 3 HIS CD2 1 1
2 1156 1 1 3 HIS CE1 C -8.530 19.701 -24.865 1.00 . A A . 3 HIS CE1 1 1
2 1157 1 1 3 HIS CG C -8.873 20.404 -26.927 1.00 . A A . 3 HIS CG 1 1
2 1158 1 1 3 HIS H H -11.876 21.300 -26.897 1.00 . A A . 3 HIS H 1 1
2 1159 1 1 3 HIS HA H -10.874 21.248 -29.636 1.00 . A A . 3 HIS HA 1 1
2 1160 1 1 3 HIS HB2 H -8.692 21.276 -28.824 1.00 . A A . 3 HIS HB2 1 1
2 1161 1 1 3 HIS HB3 H -9.547 22.260 -27.654 1.00 . A A . 3 HIS HB3 1 1
2 1162 1 1 3 HIS HD1 H -9.823 21.253 -25.241 1.00 . A A . 3 HIS HD1 1 1
2 1163 1 1 3 HIS HD2 H -7.500 18.980 -27.841 1.00 . A A . 3 HIS HD2 1 1
2 1164 1 1 3 HIS HE1 H -8.588 19.601 -23.789 1.00 . A A . 3 HIS HE1 1 1
2 1165 1 1 3 HIS HE2 H -7.090 18.328 -25.373 1.00 . A A . 3 HIS HE2 1 1
2 1166 1 1 3 HIS N N -11.920 21.294 -27.874 1.00 . A A . 3 HIS N 1 1
2 1167 1 1 3 HIS ND1 N -9.200 20.574 -25.598 1.00 . A A . 3 HIS ND1 1 1
2 1168 1 1 3 HIS NE2 N -7.780 18.970 -25.667 1.00 . A A . 3 HIS NE2 1 1
2 1169 1 1 3 HIS O O -10.781 18.542 -27.839 1.00 . A A . 3 HIS O 1 1
2 1170 1 1 4 MET C C -10.086 16.681 -30.471 1.00 . A A . 4 MET C 1 1
2 1171 1 1 4 MET CA C -11.400 17.441 -30.296 1.00 . A A . 4 MET CA 1 1
2 1172 1 1 4 MET CB C -12.314 17.249 -31.520 1.00 . A A . 4 MET CB 1 1
2 1173 1 1 4 MET CE C -13.713 19.936 -32.560 1.00 . A A . 4 MET CE 1 1
2 1174 1 1 4 MET CG C -11.822 17.917 -32.803 1.00 . A A . 4 MET CG 1 1
2 1175 1 1 4 MET H H -11.216 19.497 -30.768 1.00 . A A . 4 MET H 1 1
2 1176 1 1 4 MET HA H -11.902 17.038 -29.430 1.00 . A A . 4 MET HA 1 1
2 1177 1 1 4 MET HB2 H -12.413 16.191 -31.712 1.00 . A A . 4 MET HB2 1 1
2 1178 1 1 4 MET HB3 H -13.289 17.651 -31.286 1.00 . A A . 4 MET HB3 1 1
2 1179 1 1 4 MET HE1 H -13.941 20.990 -32.512 1.00 . A A . 4 MET HE1 1 1
2 1180 1 1 4 MET HE2 H -14.036 19.455 -31.648 1.00 . A A . 4 MET HE2 1 1
2 1181 1 1 4 MET HE3 H -14.226 19.495 -33.401 1.00 . A A . 4 MET HE3 1 1
2 1182 1 1 4 MET HG2 H -10.786 17.647 -32.957 1.00 . A A . 4 MET HG2 1 1
2 1183 1 1 4 MET HG3 H -12.410 17.551 -33.632 1.00 . A A . 4 MET HG3 1 1
2 1184 1 1 4 MET N N -11.166 18.854 -30.027 1.00 . A A . 4 MET N 1 1
2 1185 1 1 4 MET O O -9.737 16.237 -31.567 1.00 . A A . 4 MET O 1 1
2 1186 1 1 4 MET SD S -11.943 19.719 -32.758 1.00 . A A . 4 MET SD 1 1
2 1187 1 1 5 SER C C -7.817 15.351 -27.929 1.00 . A A . 5 SER C 1 1
2 1188 1 1 5 SER CA C -8.114 15.795 -29.352 1.00 . A A . 5 SER CA 1 1
2 1189 1 1 5 SER CB C -6.948 16.627 -29.898 1.00 . A A . 5 SER CB 1 1
2 1190 1 1 5 SER H H -9.657 16.993 -28.552 1.00 . A A . 5 SER H 1 1
2 1191 1 1 5 SER HA H -8.246 14.921 -29.972 1.00 . A A . 5 SER HA 1 1
2 1192 1 1 5 SER HB2 H -6.876 17.550 -29.343 1.00 . A A . 5 SER HB2 1 1
2 1193 1 1 5 SER HB3 H -6.028 16.069 -29.791 1.00 . A A . 5 SER HB3 1 1
2 1194 1 1 5 SER HG H -8.015 16.643 -31.546 1.00 . A A . 5 SER HG 1 1
2 1195 1 1 5 SER N N -9.352 16.557 -29.379 1.00 . A A . 5 SER N 1 1
2 1196 1 1 5 SER O O -7.593 16.176 -27.045 1.00 . A A . 5 SER O 1 1
2 1197 1 1 5 SER OG O -7.135 16.936 -31.272 1.00 . A A . 5 SER OG 1 1
2 1198 1 1 6 THR C C -6.063 13.565 -26.112 1.00 . A A . 6 THR C 1 1
2 1199 1 1 6 THR CA C -7.560 13.495 -26.397 1.00 . A A . 6 THR CA 1 1
2 1200 1 1 6 THR CB C -8.062 12.043 -26.294 1.00 . A A . 6 THR CB 1 1
2 1201 1 1 6 THR CG2 C -9.556 12.011 -26.016 1.00 . A A . 6 THR CG2 1 1
2 1202 1 1 6 THR H H -8.089 13.439 -28.444 1.00 . A A . 6 THR H 1 1
2 1203 1 1 6 THR HA H -8.081 14.089 -25.662 1.00 . A A . 6 THR HA 1 1
2 1204 1 1 6 THR HB H -7.546 11.553 -25.479 1.00 . A A . 6 THR HB 1 1
2 1205 1 1 6 THR HG1 H -7.026 11.748 -27.957 1.00 . A A . 6 THR HG1 1 1
2 1206 1 1 6 THR HG21 H -9.761 12.523 -25.087 1.00 . A A . 6 THR HG21 1 1
2 1207 1 1 6 THR HG22 H -9.888 10.986 -25.943 1.00 . A A . 6 THR HG22 1 1
2 1208 1 1 6 THR HG23 H -10.081 12.503 -26.821 1.00 . A A . 6 THR HG23 1 1
2 1209 1 1 6 THR N N -7.856 14.048 -27.704 1.00 . A A . 6 THR N 1 1
2 1210 1 1 6 THR O O -5.265 12.873 -26.746 1.00 . A A . 6 THR O 1 1
2 1211 1 1 6 THR OG1 O -7.786 11.340 -27.515 1.00 . A A . 6 THR OG1 1 1
2 1212 1 1 7 ASN C C -3.574 13.437 -24.383 1.00 . A A . 7 ASN C 1 1
2 1213 1 1 7 ASN CA C -4.296 14.698 -24.850 1.00 . A A . 7 ASN CA 1 1
2 1214 1 1 7 ASN CB C -4.184 15.773 -23.761 1.00 . A A . 7 ASN CB 1 1
2 1215 1 1 7 ASN CG C -4.649 17.148 -24.212 1.00 . A A . 7 ASN CG 1 1
2 1216 1 1 7 ASN H H -6.391 14.916 -24.683 1.00 . A A . 7 ASN H 1 1
2 1217 1 1 7 ASN HA H -3.813 15.061 -25.745 1.00 . A A . 7 ASN HA 1 1
2 1218 1 1 7 ASN HB2 H -4.786 15.477 -22.915 1.00 . A A . 7 ASN HB2 1 1
2 1219 1 1 7 ASN HB3 H -3.153 15.849 -23.448 1.00 . A A . 7 ASN HB3 1 1
2 1220 1 1 7 ASN HD21 H -3.334 18.008 -23.000 1.00 . A A . 7 ASN HD21 1 1
2 1221 1 1 7 ASN HD22 H -4.318 19.092 -23.928 1.00 . A A . 7 ASN HD22 1 1
2 1222 1 1 7 ASN N N -5.696 14.433 -25.174 1.00 . A A . 7 ASN N 1 1
2 1223 1 1 7 ASN ND2 N -4.037 18.183 -23.659 1.00 . A A . 7 ASN ND2 1 1
2 1224 1 1 7 ASN O O -3.917 12.861 -23.352 1.00 . A A . 7 ASN O 1 1
2 1225 1 1 7 ASN OD1 O -5.548 17.283 -25.042 1.00 . A A . 7 ASN OD1 1 1
2 1226 1 1 8 PRO C C -0.539 12.298 -23.920 1.00 . A A . 8 PRO C 1 1
2 1227 1 1 8 PRO CA C -1.727 11.859 -24.773 1.00 . A A . 8 PRO CA 1 1
2 1228 1 1 8 PRO CB C -1.239 11.310 -26.123 1.00 . A A . 8 PRO CB 1 1
2 1229 1 1 8 PRO CD C -2.185 13.513 -26.457 1.00 . A A . 8 PRO CD 1 1
2 1230 1 1 8 PRO CG C -1.698 12.282 -27.172 1.00 . A A . 8 PRO CG 1 1
2 1231 1 1 8 PRO HA H -2.288 11.100 -24.249 1.00 . A A . 8 PRO HA 1 1
2 1232 1 1 8 PRO HB2 H -0.162 11.232 -26.107 1.00 . A A . 8 PRO HB2 1 1
2 1233 1 1 8 PRO HB3 H -1.667 10.331 -26.287 1.00 . A A . 8 PRO HB3 1 1
2 1234 1 1 8 PRO HD2 H -1.392 14.240 -26.367 1.00 . A A . 8 PRO HD2 1 1
2 1235 1 1 8 PRO HD3 H -3.036 13.938 -26.966 1.00 . A A . 8 PRO HD3 1 1
2 1236 1 1 8 PRO HG2 H -0.871 12.534 -27.819 1.00 . A A . 8 PRO HG2 1 1
2 1237 1 1 8 PRO HG3 H -2.500 11.844 -27.746 1.00 . A A . 8 PRO HG3 1 1
2 1238 1 1 8 PRO N N -2.568 12.987 -25.147 1.00 . A A . 8 PRO N 1 1
2 1239 1 1 8 PRO O O 0.292 11.486 -23.518 1.00 . A A . 8 PRO O 1 1
2 1240 1 1 9 PHE C C 0.084 15.095 -21.803 1.00 . A A . 9 PHE C 1 1
2 1241 1 1 9 PHE CA C 0.625 14.163 -22.880 1.00 . A A . 9 PHE CA 1 1
2 1242 1 1 9 PHE CB C 1.603 14.915 -23.796 1.00 . A A . 9 PHE CB 1 1
2 1243 1 1 9 PHE CD1 C 0.781 17.265 -24.184 1.00 . A A . 9 PHE CD1 1 1
2 1244 1 1 9 PHE CD2 C 0.546 15.678 -25.948 1.00 . A A . 9 PHE CD2 1 1
2 1245 1 1 9 PHE CE1 C 0.197 18.236 -24.976 1.00 . A A . 9 PHE CE1 1 1
2 1246 1 1 9 PHE CE2 C -0.041 16.644 -26.743 1.00 . A A . 9 PHE CE2 1 1
2 1247 1 1 9 PHE CG C 0.961 15.974 -24.658 1.00 . A A . 9 PHE CG 1 1
2 1248 1 1 9 PHE CZ C -0.214 17.924 -26.257 1.00 . A A . 9 PHE CZ 1 1
2 1249 1 1 9 PHE H H -1.179 14.184 -23.969 1.00 . A A . 9 PHE H 1 1
2 1250 1 1 9 PHE HA H 1.149 13.350 -22.399 1.00 . A A . 9 PHE HA 1 1
2 1251 1 1 9 PHE HB2 H 2.353 15.397 -23.187 1.00 . A A . 9 PHE HB2 1 1
2 1252 1 1 9 PHE HB3 H 2.086 14.203 -24.451 1.00 . A A . 9 PHE HB3 1 1
2 1253 1 1 9 PHE HD1 H 1.099 17.509 -23.182 1.00 . A A . 9 PHE HD1 1 1
2 1254 1 1 9 PHE HD2 H 0.682 14.677 -26.331 1.00 . A A . 9 PHE HD2 1 1
2 1255 1 1 9 PHE HE1 H 0.061 19.237 -24.593 1.00 . A A . 9 PHE HE1 1 1
2 1256 1 1 9 PHE HE2 H -0.362 16.397 -27.744 1.00 . A A . 9 PHE HE2 1 1
2 1257 1 1 9 PHE HZ H -0.670 18.681 -26.879 1.00 . A A . 9 PHE HZ 1 1
2 1258 1 1 9 PHE N N -0.467 13.593 -23.650 1.00 . A A . 9 PHE N 1 1
2 1259 1 1 9 PHE O O -1.070 15.528 -21.868 1.00 . A A . 9 PHE O 1 1
2 1260 1 1 10 ASP C C 0.666 17.740 -20.163 1.00 . A A . 10 ASP C 1 1
2 1261 1 1 10 ASP CA C 0.537 16.292 -19.731 1.00 . A A . 10 ASP CA 1 1
2 1262 1 1 10 ASP CB C 1.396 16.050 -18.487 1.00 . A A . 10 ASP CB 1 1
2 1263 1 1 10 ASP CG C 1.206 14.666 -17.911 1.00 . A A . 10 ASP CG 1 1
2 1264 1 1 10 ASP H H 1.828 15.017 -20.828 1.00 . A A . 10 ASP H 1 1
2 1265 1 1 10 ASP HA H -0.498 16.090 -19.488 1.00 . A A . 10 ASP HA 1 1
2 1266 1 1 10 ASP HB2 H 2.439 16.170 -18.747 1.00 . A A . 10 ASP HB2 1 1
2 1267 1 1 10 ASP HB3 H 1.134 16.774 -17.731 1.00 . A A . 10 ASP HB3 1 1
2 1268 1 1 10 ASP N N 0.921 15.400 -20.820 1.00 . A A . 10 ASP N 1 1
2 1269 1 1 10 ASP O O 1.350 18.049 -21.141 1.00 . A A . 10 ASP O 1 1
2 1270 1 1 10 ASP OD1 O 0.216 14.449 -17.183 1.00 . A A . 10 ASP OD1 1 1
2 1271 1 1 10 ASP OD2 O 2.049 13.785 -18.181 1.00 . A A . 10 ASP OD2 1 1
2 1272 1 1 11 ASP C C 1.310 20.710 -19.232 1.00 . A A . 11 ASP C 1 1
2 1273 1 1 11 ASP CA C 0.043 20.044 -19.769 1.00 . A A . 11 ASP CA 1 1
2 1274 1 1 11 ASP CB C -1.227 20.751 -19.261 1.00 . A A . 11 ASP CB 1 1
2 1275 1 1 11 ASP CG C -1.359 20.765 -17.747 1.00 . A A . 11 ASP CG 1 1
2 1276 1 1 11 ASP H H -0.470 18.339 -18.632 1.00 . A A . 11 ASP H 1 1
2 1277 1 1 11 ASP HA H 0.063 20.109 -20.847 1.00 . A A . 11 ASP HA 1 1
2 1278 1 1 11 ASP HB2 H -1.219 21.774 -19.606 1.00 . A A . 11 ASP HB2 1 1
2 1279 1 1 11 ASP HB3 H -2.093 20.250 -19.671 1.00 . A A . 11 ASP HB3 1 1
2 1280 1 1 11 ASP N N 0.023 18.632 -19.429 1.00 . A A . 11 ASP N 1 1
2 1281 1 1 11 ASP O O 1.323 21.314 -18.158 1.00 . A A . 11 ASP O 1 1
2 1282 1 1 11 ASP OD1 O -1.275 19.684 -17.121 1.00 . A A . 11 ASP OD1 1 1
2 1283 1 1 11 ASP OD2 O -1.554 21.860 -17.178 1.00 . A A . 11 ASP OD2 1 1
2 1284 1 1 12 ASP C C 3.484 22.715 -19.846 1.00 . A A . 12 ASP C 1 1
2 1285 1 1 12 ASP CA C 3.649 21.213 -19.644 1.00 . A A . 12 ASP CA 1 1
2 1286 1 1 12 ASP CB C 4.785 20.663 -20.513 1.00 . A A . 12 ASP CB 1 1
2 1287 1 1 12 ASP CG C 6.119 21.333 -20.247 1.00 . A A . 12 ASP CG 1 1
2 1288 1 1 12 ASP H H 2.355 19.959 -20.755 1.00 . A A . 12 ASP H 1 1
2 1289 1 1 12 ASP HA H 3.870 21.022 -18.604 1.00 . A A . 12 ASP HA 1 1
2 1290 1 1 12 ASP HB2 H 4.893 19.606 -20.320 1.00 . A A . 12 ASP HB2 1 1
2 1291 1 1 12 ASP HB3 H 4.533 20.806 -21.554 1.00 . A A . 12 ASP HB3 1 1
2 1292 1 1 12 ASP N N 2.396 20.546 -19.971 1.00 . A A . 12 ASP N 1 1
2 1293 1 1 12 ASP O O 3.493 23.211 -20.975 1.00 . A A . 12 ASP O 1 1
2 1294 1 1 12 ASP OD1 O 6.762 21.000 -19.227 1.00 . A A . 12 ASP OD1 1 1
2 1295 1 1 12 ASP OD2 O 6.546 22.165 -21.077 1.00 . A A . 12 ASP OD2 1 1
2 1296 1 1 13 ASN C C 3.952 25.711 -18.118 1.00 . A A . 13 ASN C 1 1
2 1297 1 1 13 ASN CA C 2.922 24.834 -18.809 1.00 . A A . 13 ASN CA 1 1
2 1298 1 1 13 ASN CB C 1.544 25.041 -18.169 1.00 . A A . 13 ASN CB 1 1
2 1299 1 1 13 ASN CG C 1.526 24.728 -16.683 1.00 . A A . 13 ASN CG 1 1
2 1300 1 1 13 ASN H H 3.425 23.007 -17.874 1.00 . A A . 13 ASN H 1 1
2 1301 1 1 13 ASN HA H 2.868 25.118 -19.848 1.00 . A A . 13 ASN HA 1 1
2 1302 1 1 13 ASN HB2 H 1.243 26.070 -18.303 1.00 . A A . 13 ASN HB2 1 1
2 1303 1 1 13 ASN HB3 H 0.829 24.398 -18.661 1.00 . A A . 13 ASN HB3 1 1
2 1304 1 1 13 ASN HD21 H 1.084 22.825 -17.066 1.00 . A A . 13 ASN HD21 1 1
2 1305 1 1 13 ASN HD22 H 1.236 23.248 -15.395 1.00 . A A . 13 ASN HD22 1 1
2 1306 1 1 13 ASN N N 3.297 23.430 -18.748 1.00 . A A . 13 ASN N 1 1
2 1307 1 1 13 ASN ND2 N 1.255 23.477 -16.344 1.00 . A A . 13 ASN ND2 1 1
2 1308 1 1 13 ASN O O 4.782 25.225 -17.348 1.00 . A A . 13 ASN O 1 1
2 1309 1 1 13 ASN OD1 O 1.744 25.605 -15.845 1.00 . A A . 13 ASN OD1 1 1
2 1310 1 1 14 GLY C C 6.212 27.769 -18.364 1.00 . A A . 14 GLY C 1 1
2 1311 1 1 14 GLY CA C 4.809 27.952 -17.828 1.00 . A A . 14 GLY CA 1 1
2 1312 1 1 14 GLY H H 3.172 27.323 -19.002 1.00 . A A . 14 GLY H 1 1
2 1313 1 1 14 GLY HA2 H 4.475 28.953 -18.060 1.00 . A A . 14 GLY HA2 1 1
2 1314 1 1 14 GLY HA3 H 4.826 27.828 -16.756 1.00 . A A . 14 GLY HA3 1 1
2 1315 1 1 14 GLY N N 3.877 27.005 -18.398 1.00 . A A . 14 GLY N 1 1
2 1316 1 1 14 GLY O O 6.405 27.246 -19.464 1.00 . A A . 14 GLY O 1 1
2 1317 1 1 15 ALA C C 9.127 26.810 -17.207 1.00 . A A . 15 ALA C 1 1
2 1318 1 1 15 ALA CA C 8.586 28.034 -17.931 1.00 . A A . 15 ALA CA 1 1
2 1319 1 1 15 ALA CB C 9.393 29.272 -17.566 1.00 . A A . 15 ALA CB 1 1
2 1320 1 1 15 ALA H H 6.953 28.713 -16.776 1.00 . A A . 15 ALA H 1 1
2 1321 1 1 15 ALA HA H 8.662 27.878 -18.997 1.00 . A A . 15 ALA HA 1 1
2 1322 1 1 15 ALA HB1 H 9.333 29.439 -16.501 1.00 . A A . 15 ALA HB1 1 1
2 1323 1 1 15 ALA HB2 H 8.993 30.128 -18.089 1.00 . A A . 15 ALA HB2 1 1
2 1324 1 1 15 ALA HB3 H 10.424 29.126 -17.850 1.00 . A A . 15 ALA HB3 1 1
2 1325 1 1 15 ALA N N 7.185 28.226 -17.599 1.00 . A A . 15 ALA N 1 1
2 1326 1 1 15 ALA O O 8.426 26.196 -16.411 1.00 . A A . 15 ALA O 1 1
2 1327 1 1 16 PHE C C 12.463 25.683 -16.517 1.00 . A A . 16 PHE C 1 1
2 1328 1 1 16 PHE CA C 11.013 25.332 -16.820 1.00 . A A . 16 PHE CA 1 1
2 1329 1 1 16 PHE CB C 10.927 24.062 -17.681 1.00 . A A . 16 PHE CB 1 1
2 1330 1 1 16 PHE CD1 C 12.112 24.959 -19.695 1.00 . A A . 16 PHE CD1 1 1
2 1331 1 1 16 PHE CD2 C 9.965 23.982 -19.997 1.00 . A A . 16 PHE CD2 1 1
2 1332 1 1 16 PHE CE1 C 12.184 25.228 -21.042 1.00 . A A . 16 PHE CE1 1 1
2 1333 1 1 16 PHE CE2 C 10.033 24.245 -21.352 1.00 . A A . 16 PHE CE2 1 1
2 1334 1 1 16 PHE CG C 11.007 24.335 -19.155 1.00 . A A . 16 PHE CG 1 1
2 1335 1 1 16 PHE CZ C 11.146 24.872 -21.874 1.00 . A A . 16 PHE CZ 1 1
2 1336 1 1 16 PHE H H 10.864 26.947 -18.173 1.00 . A A . 16 PHE H 1 1
2 1337 1 1 16 PHE HA H 10.494 25.162 -15.888 1.00 . A A . 16 PHE HA 1 1
2 1338 1 1 16 PHE HB2 H 11.743 23.404 -17.421 1.00 . A A . 16 PHE HB2 1 1
2 1339 1 1 16 PHE HB3 H 9.993 23.560 -17.486 1.00 . A A . 16 PHE HB3 1 1
2 1340 1 1 16 PHE HD1 H 12.930 25.234 -19.047 1.00 . A A . 16 PHE HD1 1 1
2 1341 1 1 16 PHE HD2 H 9.097 23.490 -19.587 1.00 . A A . 16 PHE HD2 1 1
2 1342 1 1 16 PHE HE1 H 13.059 25.720 -21.439 1.00 . A A . 16 PHE HE1 1 1
2 1343 1 1 16 PHE HE2 H 9.215 23.965 -22.000 1.00 . A A . 16 PHE HE2 1 1
2 1344 1 1 16 PHE HZ H 11.201 25.083 -22.931 1.00 . A A . 16 PHE HZ 1 1
2 1345 1 1 16 PHE N N 10.364 26.449 -17.492 1.00 . A A . 16 PHE N 1 1
2 1346 1 1 16 PHE O O 13.096 26.411 -17.274 1.00 . A A . 16 PHE O 1 1
2 1347 1 1 17 PHE C C 15.218 24.248 -15.098 1.00 . A A . 17 PHE C 1 1
2 1348 1 1 17 PHE CA C 14.340 25.487 -14.984 1.00 . A A . 17 PHE CA 1 1
2 1349 1 1 17 PHE CB C 14.359 25.988 -13.533 1.00 . A A . 17 PHE CB 1 1
2 1350 1 1 17 PHE CD1 C 13.971 28.420 -14.034 1.00 . A A . 17 PHE CD1 1 1
2 1351 1 1 17 PHE CD2 C 15.742 27.839 -12.550 1.00 . A A . 17 PHE CD2 1 1
2 1352 1 1 17 PHE CE1 C 14.277 29.759 -13.878 1.00 . A A . 17 PHE CE1 1 1
2 1353 1 1 17 PHE CE2 C 16.053 29.175 -12.388 1.00 . A A . 17 PHE CE2 1 1
2 1354 1 1 17 PHE CG C 14.698 27.445 -13.373 1.00 . A A . 17 PHE CG 1 1
2 1355 1 1 17 PHE CZ C 15.318 30.138 -13.053 1.00 . A A . 17 PHE CZ 1 1
2 1356 1 1 17 PHE H H 12.416 24.607 -14.834 1.00 . A A . 17 PHE H 1 1
2 1357 1 1 17 PHE HA H 14.725 26.257 -15.637 1.00 . A A . 17 PHE HA 1 1
2 1358 1 1 17 PHE HB2 H 13.386 25.830 -13.095 1.00 . A A . 17 PHE HB2 1 1
2 1359 1 1 17 PHE HB3 H 15.090 25.416 -12.979 1.00 . A A . 17 PHE HB3 1 1
2 1360 1 1 17 PHE HD1 H 13.156 28.128 -14.678 1.00 . A A . 17 PHE HD1 1 1
2 1361 1 1 17 PHE HD2 H 16.317 27.086 -12.029 1.00 . A A . 17 PHE HD2 1 1
2 1362 1 1 17 PHE HE1 H 13.701 30.509 -14.400 1.00 . A A . 17 PHE HE1 1 1
2 1363 1 1 17 PHE HE2 H 16.868 29.467 -11.743 1.00 . A A . 17 PHE HE2 1 1
2 1364 1 1 17 PHE HZ H 15.558 31.183 -12.928 1.00 . A A . 17 PHE HZ 1 1
2 1365 1 1 17 PHE N N 12.971 25.191 -15.400 1.00 . A A . 17 PHE N 1 1
2 1366 1 1 17 PHE O O 14.720 23.118 -15.078 1.00 . A A . 17 PHE O 1 1
2 1367 1 1 18 VAL C C 17.856 22.999 -13.799 1.00 . A A . 18 VAL C 1 1
2 1368 1 1 18 VAL CA C 17.464 23.350 -15.226 1.00 . A A . 18 VAL CA 1 1
2 1369 1 1 18 VAL CB C 18.735 23.676 -16.035 1.00 . A A . 18 VAL CB 1 1
2 1370 1 1 18 VAL CG1 C 19.583 22.431 -16.238 1.00 . A A . 18 VAL CG1 1 1
2 1371 1 1 18 VAL CG2 C 18.381 24.305 -17.369 1.00 . A A . 18 VAL CG2 1 1
2 1372 1 1 18 VAL H H 16.869 25.385 -15.252 1.00 . A A . 18 VAL H 1 1
2 1373 1 1 18 VAL HA H 16.972 22.500 -15.677 1.00 . A A . 18 VAL HA 1 1
2 1374 1 1 18 VAL HB H 19.320 24.390 -15.472 1.00 . A A . 18 VAL HB 1 1
2 1375 1 1 18 VAL HG11 H 19.880 22.037 -15.276 1.00 . A A . 18 VAL HG11 1 1
2 1376 1 1 18 VAL HG12 H 20.463 22.685 -16.812 1.00 . A A . 18 VAL HG12 1 1
2 1377 1 1 18 VAL HG13 H 19.008 21.688 -16.769 1.00 . A A . 18 VAL HG13 1 1
2 1378 1 1 18 VAL HG21 H 19.287 24.566 -17.893 1.00 . A A . 18 VAL HG21 1 1
2 1379 1 1 18 VAL HG22 H 17.791 25.194 -17.203 1.00 . A A . 18 VAL HG22 1 1
2 1380 1 1 18 VAL HG23 H 17.814 23.603 -17.959 1.00 . A A . 18 VAL HG23 1 1
2 1381 1 1 18 VAL N N 16.524 24.459 -15.203 1.00 . A A . 18 VAL N 1 1
2 1382 1 1 18 VAL O O 18.719 23.644 -13.201 1.00 . A A . 18 VAL O 1 1
2 1383 1 1 19 LEU C C 18.023 20.271 -11.736 1.00 . A A . 19 LEU C 1 1
2 1384 1 1 19 LEU CA C 17.382 21.649 -11.851 1.00 . A A . 19 LEU CA 1 1
2 1385 1 1 19 LEU CB C 16.014 21.667 -11.150 1.00 . A A . 19 LEU CB 1 1
2 1386 1 1 19 LEU CD1 C 16.587 23.071 -9.162 1.00 . A A . 19 LEU CD1 1 1
2 1387 1 1 19 LEU CD2 C 14.648 21.502 -9.058 1.00 . A A . 19 LEU CD2 1 1
2 1388 1 1 19 LEU CG C 16.039 21.735 -9.623 1.00 . A A . 19 LEU CG 1 1
2 1389 1 1 19 LEU H H 16.595 21.451 -13.797 1.00 . A A . 19 LEU H 1 1
2 1390 1 1 19 LEU HA H 18.029 22.383 -11.398 1.00 . A A . 19 LEU HA 1 1
2 1391 1 1 19 LEU HB2 H 15.462 22.519 -11.516 1.00 . A A . 19 LEU HB2 1 1
2 1392 1 1 19 LEU HB3 H 15.482 20.771 -11.435 1.00 . A A . 19 LEU HB3 1 1
2 1393 1 1 19 LEU HD11 H 16.552 23.121 -8.085 1.00 . A A . 19 LEU HD11 1 1
2 1394 1 1 19 LEU HD12 H 15.989 23.867 -9.580 1.00 . A A . 19 LEU HD12 1 1
2 1395 1 1 19 LEU HD13 H 17.609 23.174 -9.494 1.00 . A A . 19 LEU HD13 1 1
2 1396 1 1 19 LEU HD21 H 14.293 20.529 -9.363 1.00 . A A . 19 LEU HD21 1 1
2 1397 1 1 19 LEU HD22 H 13.976 22.262 -9.426 1.00 . A A . 19 LEU HD22 1 1
2 1398 1 1 19 LEU HD23 H 14.685 21.549 -7.979 1.00 . A A . 19 LEU HD23 1 1
2 1399 1 1 19 LEU HG H 16.685 20.965 -9.246 1.00 . A A . 19 LEU HG 1 1
2 1400 1 1 19 LEU N N 17.205 21.994 -13.247 1.00 . A A . 19 LEU N 1 1
2 1401 1 1 19 LEU O O 18.093 19.526 -12.712 1.00 . A A . 19 LEU O 1 1
2 1402 1 1 20 VAL C C 18.767 18.274 -8.810 1.00 . A A . 20 VAL C 1 1
2 1403 1 1 20 VAL CA C 18.977 18.600 -10.284 1.00 . A A . 20 VAL CA 1 1
2 1404 1 1 20 VAL CB C 20.459 18.380 -10.690 1.00 . A A . 20 VAL CB 1 1
2 1405 1 1 20 VAL CG1 C 21.375 19.364 -9.981 1.00 . A A . 20 VAL CG1 1 1
2 1406 1 1 20 VAL CG2 C 20.895 16.943 -10.416 1.00 . A A . 20 VAL CG2 1 1
2 1407 1 1 20 VAL H H 18.626 20.646 -9.874 1.00 . A A . 20 VAL H 1 1
2 1408 1 1 20 VAL HA H 18.366 17.929 -10.871 1.00 . A A . 20 VAL HA 1 1
2 1409 1 1 20 VAL HB H 20.544 18.556 -11.752 1.00 . A A . 20 VAL HB 1 1
2 1410 1 1 20 VAL HG11 H 21.298 19.223 -8.913 1.00 . A A . 20 VAL HG11 1 1
2 1411 1 1 20 VAL HG12 H 21.080 20.373 -10.232 1.00 . A A . 20 VAL HG12 1 1
2 1412 1 1 20 VAL HG13 H 22.396 19.198 -10.295 1.00 . A A . 20 VAL HG13 1 1
2 1413 1 1 20 VAL HG21 H 20.274 16.263 -10.982 1.00 . A A . 20 VAL HG21 1 1
2 1414 1 1 20 VAL HG22 H 20.791 16.730 -9.362 1.00 . A A . 20 VAL HG22 1 1
2 1415 1 1 20 VAL HG23 H 21.927 16.817 -10.708 1.00 . A A . 20 VAL HG23 1 1
2 1416 1 1 20 VAL N N 18.527 19.951 -10.564 1.00 . A A . 20 VAL N 1 1
2 1417 1 1 20 VAL O O 19.105 19.071 -7.932 1.00 . A A . 20 VAL O 1 1
2 1418 1 1 21 ASN C C 19.113 15.850 -6.705 1.00 . A A . 21 ASN C 1 1
2 1419 1 1 21 ASN CA C 17.933 16.687 -7.182 1.00 . A A . 21 ASN CA 1 1
2 1420 1 1 21 ASN CB C 16.625 15.888 -7.072 1.00 . A A . 21 ASN CB 1 1
2 1421 1 1 21 ASN CG C 16.376 15.364 -5.666 1.00 . A A . 21 ASN CG 1 1
2 1422 1 1 21 ASN H H 17.844 16.573 -9.295 1.00 . A A . 21 ASN H 1 1
2 1423 1 1 21 ASN HA H 17.860 17.566 -6.560 1.00 . A A . 21 ASN HA 1 1
2 1424 1 1 21 ASN HB2 H 15.797 16.524 -7.348 1.00 . A A . 21 ASN HB2 1 1
2 1425 1 1 21 ASN HB3 H 16.669 15.045 -7.747 1.00 . A A . 21 ASN HB3 1 1
2 1426 1 1 21 ASN HD21 H 15.511 17.074 -5.136 1.00 . A A . 21 ASN HD21 1 1
2 1427 1 1 21 ASN HD22 H 15.624 15.872 -3.898 1.00 . A A . 21 ASN HD22 1 1
2 1428 1 1 21 ASN N N 18.156 17.131 -8.549 1.00 . A A . 21 ASN N 1 1
2 1429 1 1 21 ASN ND2 N 15.772 16.183 -4.819 1.00 . A A . 21 ASN ND2 1 1
2 1430 1 1 21 ASN O O 19.784 15.198 -7.505 1.00 . A A . 21 ASN O 1 1
2 1431 1 1 21 ASN OD1 O 16.743 14.234 -5.337 1.00 . A A . 21 ASN OD1 1 1
2 1432 1 1 22 ASP C C 20.514 13.692 -5.199 1.00 . A A . 22 ASP C 1 1
2 1433 1 1 22 ASP CA C 20.463 15.161 -4.777 1.00 . A A . 22 ASP CA 1 1
2 1434 1 1 22 ASP CB C 20.338 15.259 -3.255 1.00 . A A . 22 ASP CB 1 1
2 1435 1 1 22 ASP CG C 21.516 14.655 -2.518 1.00 . A A . 22 ASP CG 1 1
2 1436 1 1 22 ASP H H 18.758 16.416 -4.828 1.00 . A A . 22 ASP H 1 1
2 1437 1 1 22 ASP HA H 21.381 15.642 -5.082 1.00 . A A . 22 ASP HA 1 1
2 1438 1 1 22 ASP HB2 H 20.263 16.299 -2.977 1.00 . A A . 22 ASP HB2 1 1
2 1439 1 1 22 ASP HB3 H 19.440 14.745 -2.943 1.00 . A A . 22 ASP HB3 1 1
2 1440 1 1 22 ASP N N 19.350 15.878 -5.400 1.00 . A A . 22 ASP N 1 1
2 1441 1 1 22 ASP O O 21.592 13.144 -5.432 1.00 . A A . 22 ASP O 1 1
2 1442 1 1 22 ASP OD1 O 22.602 15.275 -2.515 1.00 . A A . 22 ASP OD1 1 1
2 1443 1 1 22 ASP OD2 O 21.357 13.576 -1.911 1.00 . A A . 22 ASP OD2 1 1
2 1444 1 1 23 GLU C C 18.954 11.393 -7.105 1.00 . A A . 23 GLU C 1 1
2 1445 1 1 23 GLU CA C 19.273 11.644 -5.634 1.00 . A A . 23 GLU CA 1 1
2 1446 1 1 23 GLU CB C 18.199 10.982 -4.773 1.00 . A A . 23 GLU CB 1 1
2 1447 1 1 23 GLU CD C 17.289 10.547 -2.475 1.00 . A A . 23 GLU CD 1 1
2 1448 1 1 23 GLU CG C 18.399 11.179 -3.284 1.00 . A A . 23 GLU CG 1 1
2 1449 1 1 23 GLU H H 18.516 13.581 -5.223 1.00 . A A . 23 GLU H 1 1
2 1450 1 1 23 GLU HA H 20.229 11.202 -5.402 1.00 . A A . 23 GLU HA 1 1
2 1451 1 1 23 GLU HB2 H 17.237 11.390 -5.041 1.00 . A A . 23 GLU HB2 1 1
2 1452 1 1 23 GLU HB3 H 18.199 9.920 -4.977 1.00 . A A . 23 GLU HB3 1 1
2 1453 1 1 23 GLU HG2 H 19.338 10.731 -2.995 1.00 . A A . 23 GLU HG2 1 1
2 1454 1 1 23 GLU HG3 H 18.422 12.236 -3.072 1.00 . A A . 23 GLU HG3 1 1
2 1455 1 1 23 GLU N N 19.349 13.071 -5.331 1.00 . A A . 23 GLU N 1 1
2 1456 1 1 23 GLU O O 18.753 10.250 -7.511 1.00 . A A . 23 GLU O 1 1
2 1457 1 1 23 GLU OE1 O 16.237 11.194 -2.295 1.00 . A A . 23 GLU OE1 1 1
2 1458 1 1 23 GLU OE2 O 17.457 9.393 -2.029 1.00 . A A . 23 GLU OE2 1 1
2 1459 1 1 24 ASP C C 19.647 12.743 -10.243 1.00 . A A . 24 ASP C 1 1
2 1460 1 1 24 ASP CA C 18.512 12.320 -9.310 1.00 . A A . 24 ASP CA 1 1
2 1461 1 1 24 ASP CB C 17.244 13.141 -9.590 1.00 . A A . 24 ASP CB 1 1
2 1462 1 1 24 ASP CG C 16.779 13.037 -11.035 1.00 . A A . 24 ASP CG 1 1
2 1463 1 1 24 ASP H H 19.150 13.336 -7.554 1.00 . A A . 24 ASP H 1 1
2 1464 1 1 24 ASP HA H 18.296 11.277 -9.488 1.00 . A A . 24 ASP HA 1 1
2 1465 1 1 24 ASP HB2 H 16.449 12.786 -8.954 1.00 . A A . 24 ASP HB2 1 1
2 1466 1 1 24 ASP HB3 H 17.438 14.180 -9.369 1.00 . A A . 24 ASP HB3 1 1
2 1467 1 1 24 ASP N N 18.905 12.452 -7.905 1.00 . A A . 24 ASP N 1 1
2 1468 1 1 24 ASP O O 20.582 13.433 -9.830 1.00 . A A . 24 ASP O 1 1
2 1469 1 1 24 ASP OD1 O 16.483 11.914 -11.496 1.00 . A A . 24 ASP OD1 1 1
2 1470 1 1 24 ASP OD2 O 16.731 14.073 -11.722 1.00 . A A . 24 ASP OD2 1 1
2 1471 1 1 25 GLN C C 20.409 14.017 -13.061 1.00 . A A . 25 GLN C 1 1
2 1472 1 1 25 GLN CA C 20.594 12.612 -12.489 1.00 . A A . 25 GLN CA 1 1
2 1473 1 1 25 GLN CB C 20.554 11.579 -13.618 1.00 . A A . 25 GLN CB 1 1
2 1474 1 1 25 GLN CD C 20.726 9.140 -14.264 1.00 . A A . 25 GLN CD 1 1
2 1475 1 1 25 GLN CG C 20.932 10.174 -13.173 1.00 . A A . 25 GLN CG 1 1
2 1476 1 1 25 GLN H H 18.797 11.761 -11.759 1.00 . A A . 25 GLN H 1 1
2 1477 1 1 25 GLN HA H 21.555 12.560 -12.001 1.00 . A A . 25 GLN HA 1 1
2 1478 1 1 25 GLN HB2 H 19.554 11.546 -14.026 1.00 . A A . 25 GLN HB2 1 1
2 1479 1 1 25 GLN HB3 H 21.240 11.884 -14.395 1.00 . A A . 25 GLN HB3 1 1
2 1480 1 1 25 GLN HE21 H 20.398 7.724 -12.901 1.00 . A A . 25 GLN HE21 1 1
2 1481 1 1 25 GLN HE22 H 20.328 7.220 -14.557 1.00 . A A . 25 GLN HE22 1 1
2 1482 1 1 25 GLN HG2 H 21.973 10.169 -12.885 1.00 . A A . 25 GLN HG2 1 1
2 1483 1 1 25 GLN HG3 H 20.324 9.905 -12.322 1.00 . A A . 25 GLN HG3 1 1
2 1484 1 1 25 GLN N N 19.570 12.306 -11.494 1.00 . A A . 25 GLN N 1 1
2 1485 1 1 25 GLN NE2 N 20.456 7.905 -13.870 1.00 . A A . 25 GLN NE2 1 1
2 1486 1 1 25 GLN O O 21.374 14.767 -13.206 1.00 . A A . 25 GLN O 1 1
2 1487 1 1 25 GLN OE1 O 20.803 9.448 -15.454 1.00 . A A . 25 GLN OE1 1 1
2 1488 1 1 26 HIS C C 17.359 15.937 -13.932 1.00 . A A . 26 HIS C 1 1
2 1489 1 1 26 HIS CA C 18.860 15.670 -13.972 1.00 . A A . 26 HIS CA 1 1
2 1490 1 1 26 HIS CB C 19.392 15.783 -15.415 1.00 . A A . 26 HIS CB 1 1
2 1491 1 1 26 HIS CD2 C 19.929 13.959 -17.199 1.00 . A A . 26 HIS CD2 1 1
2 1492 1 1 26 HIS CE1 C 18.009 12.909 -17.188 1.00 . A A . 26 HIS CE1 1 1
2 1493 1 1 26 HIS CG C 19.130 14.586 -16.298 1.00 . A A . 26 HIS CG 1 1
2 1494 1 1 26 HIS H H 18.438 13.731 -13.227 1.00 . A A . 26 HIS H 1 1
2 1495 1 1 26 HIS HA H 19.352 16.416 -13.363 1.00 . A A . 26 HIS HA 1 1
2 1496 1 1 26 HIS HB2 H 18.934 16.640 -15.883 1.00 . A A . 26 HIS HB2 1 1
2 1497 1 1 26 HIS HB3 H 20.462 15.936 -15.376 1.00 . A A . 26 HIS HB3 1 1
2 1498 1 1 26 HIS HD1 H 17.151 14.099 -15.755 1.00 . A A . 26 HIS HD1 1 1
2 1499 1 1 26 HIS HD2 H 20.946 14.229 -17.451 1.00 . A A . 26 HIS HD2 1 1
2 1500 1 1 26 HIS HE1 H 17.220 12.207 -17.412 1.00 . A A . 26 HIS HE1 1 1
2 1501 1 1 26 HIS HE2 H 19.442 12.446 -18.579 1.00 . A A . 26 HIS HE2 1 1
2 1502 1 1 26 HIS N N 19.172 14.362 -13.395 1.00 . A A . 26 HIS N 1 1
2 1503 1 1 26 HIS ND1 N 17.936 13.899 -16.319 1.00 . A A . 26 HIS ND1 1 1
2 1504 1 1 26 HIS NE2 N 19.208 12.921 -17.740 1.00 . A A . 26 HIS NE2 1 1
2 1505 1 1 26 HIS O O 16.561 15.129 -14.414 1.00 . A A . 26 HIS O 1 1
2 1506 1 1 27 SER C C 15.109 18.619 -13.888 1.00 . A A . 27 SER C 1 1
2 1507 1 1 27 SER CA C 15.574 17.363 -13.141 1.00 . A A . 27 SER CA 1 1
2 1508 1 1 27 SER CB C 15.354 17.541 -11.636 1.00 . A A . 27 SER CB 1 1
2 1509 1 1 27 SER H H 17.649 17.759 -13.151 1.00 . A A . 27 SER H 1 1
2 1510 1 1 27 SER HA H 14.998 16.519 -13.482 1.00 . A A . 27 SER HA 1 1
2 1511 1 1 27 SER HB2 H 15.728 18.510 -11.336 1.00 . A A . 27 SER HB2 1 1
2 1512 1 1 27 SER HB3 H 14.298 17.483 -11.421 1.00 . A A . 27 SER HB3 1 1
2 1513 1 1 27 SER HG H 16.165 15.748 -11.442 1.00 . A A . 27 SER HG 1 1
2 1514 1 1 27 SER N N 16.975 17.082 -13.389 1.00 . A A . 27 SER N 1 1
2 1515 1 1 27 SER O O 15.588 19.721 -13.636 1.00 . A A . 27 SER O 1 1
2 1516 1 1 27 SER OG O 16.035 16.540 -10.890 1.00 . A A . 27 SER OG 1 1
2 1517 1 1 28 LEU C C 12.302 19.990 -14.740 1.00 . A A . 28 LEU C 1 1
2 1518 1 1 28 LEU CA C 13.570 19.594 -15.479 1.00 . A A . 28 LEU CA 1 1
2 1519 1 1 28 LEU CB C 13.287 19.302 -16.959 1.00 . A A . 28 LEU CB 1 1
2 1520 1 1 28 LEU CD1 C 14.617 21.204 -17.921 1.00 . A A . 28 LEU CD1 1 1
2 1521 1 1 28 LEU CD2 C 15.711 18.990 -17.578 1.00 . A A . 28 LEU CD2 1 1
2 1522 1 1 28 LEU CG C 14.413 19.698 -17.929 1.00 . A A . 28 LEU CG 1 1
2 1523 1 1 28 LEU H H 13.904 17.545 -15.060 1.00 . A A . 28 LEU H 1 1
2 1524 1 1 28 LEU HA H 14.267 20.416 -15.415 1.00 . A A . 28 LEU HA 1 1
2 1525 1 1 28 LEU HB2 H 13.105 18.243 -17.065 1.00 . A A . 28 LEU HB2 1 1
2 1526 1 1 28 LEU HB3 H 12.393 19.834 -17.247 1.00 . A A . 28 LEU HB3 1 1
2 1527 1 1 28 LEU HD11 H 15.397 21.465 -18.621 1.00 . A A . 28 LEU HD11 1 1
2 1528 1 1 28 LEU HD12 H 14.900 21.524 -16.928 1.00 . A A . 28 LEU HD12 1 1
2 1529 1 1 28 LEU HD13 H 13.699 21.690 -18.209 1.00 . A A . 28 LEU HD13 1 1
2 1530 1 1 28 LEU HD21 H 15.997 19.245 -16.570 1.00 . A A . 28 LEU HD21 1 1
2 1531 1 1 28 LEU HD22 H 16.489 19.301 -18.261 1.00 . A A . 28 LEU HD22 1 1
2 1532 1 1 28 LEU HD23 H 15.571 17.922 -17.653 1.00 . A A . 28 LEU HD23 1 1
2 1533 1 1 28 LEU HG H 14.137 19.407 -18.933 1.00 . A A . 28 LEU HG 1 1
2 1534 1 1 28 LEU N N 14.184 18.451 -14.819 1.00 . A A . 28 LEU N 1 1
2 1535 1 1 28 LEU O O 11.256 19.348 -14.872 1.00 . A A . 28 LEU O 1 1
2 1536 1 1 29 TRP C C 10.649 22.706 -13.538 1.00 . A A . 29 TRP C 1 1
2 1537 1 1 29 TRP CA C 11.357 21.448 -13.034 1.00 . A A . 29 TRP CA 1 1
2 1538 1 1 29 TRP CB C 11.959 21.677 -11.641 1.00 . A A . 29 TRP CB 1 1
2 1539 1 1 29 TRP CD1 C 10.920 23.207 -9.873 1.00 . A A . 29 TRP CD1 1 1
2 1540 1 1 29 TRP CD2 C 9.860 21.248 -10.119 1.00 . A A . 29 TRP CD2 1 1
2 1541 1 1 29 TRP CE2 C 9.195 21.997 -9.129 1.00 . A A . 29 TRP CE2 1 1
2 1542 1 1 29 TRP CE3 C 9.372 19.978 -10.445 1.00 . A A . 29 TRP CE3 1 1
2 1543 1 1 29 TRP CG C 10.959 22.045 -10.587 1.00 . A A . 29 TRP CG 1 1
2 1544 1 1 29 TRP CH2 C 7.614 20.273 -8.803 1.00 . A A . 29 TRP CH2 1 1
2 1545 1 1 29 TRP CZ2 C 8.070 21.516 -8.464 1.00 . A A . 29 TRP CZ2 1 1
2 1546 1 1 29 TRP CZ3 C 8.252 19.504 -9.783 1.00 . A A . 29 TRP CZ3 1 1
2 1547 1 1 29 TRP H H 13.233 21.589 -13.998 1.00 . A A . 29 TRP H 1 1
2 1548 1 1 29 TRP HA H 10.640 20.642 -12.982 1.00 . A A . 29 TRP HA 1 1
2 1549 1 1 29 TRP HB2 H 12.455 20.773 -11.320 1.00 . A A . 29 TRP HB2 1 1
2 1550 1 1 29 TRP HB3 H 12.688 22.473 -11.702 1.00 . A A . 29 TRP HB3 1 1
2 1551 1 1 29 TRP HD1 H 11.629 24.015 -9.990 1.00 . A A . 29 TRP HD1 1 1
2 1552 1 1 29 TRP HE1 H 9.617 23.908 -8.376 1.00 . A A . 29 TRP HE1 1 1
2 1553 1 1 29 TRP HE3 H 9.852 19.371 -11.199 1.00 . A A . 29 TRP HE3 1 1
2 1554 1 1 29 TRP HH2 H 6.743 19.865 -8.312 1.00 . A A . 29 TRP HH2 1 1
2 1555 1 1 29 TRP HZ2 H 7.565 22.095 -7.705 1.00 . A A . 29 TRP HZ2 1 1
2 1556 1 1 29 TRP HZ3 H 7.859 18.528 -10.022 1.00 . A A . 29 TRP HZ3 1 1
2 1557 1 1 29 TRP N N 12.413 21.050 -13.955 1.00 . A A . 29 TRP N 1 1
2 1558 1 1 29 TRP NE1 N 9.861 23.187 -8.995 1.00 . A A . 29 TRP NE1 1 1
2 1559 1 1 29 TRP O O 11.281 23.744 -13.739 1.00 . A A . 29 TRP O 1 1
2 1560 1 1 30 PRO C C 8.454 24.893 -13.297 1.00 . A A . 30 PRO C 1 1
2 1561 1 1 30 PRO CA C 8.527 23.731 -14.283 1.00 . A A . 30 PRO CA 1 1
2 1562 1 1 30 PRO CB C 7.131 23.125 -14.486 1.00 . A A . 30 PRO CB 1 1
2 1563 1 1 30 PRO CD C 8.518 21.402 -13.590 1.00 . A A . 30 PRO CD 1 1
2 1564 1 1 30 PRO CG C 7.340 21.648 -14.485 1.00 . A A . 30 PRO CG 1 1
2 1565 1 1 30 PRO HA H 8.903 24.091 -15.228 1.00 . A A . 30 PRO HA 1 1
2 1566 1 1 30 PRO HB2 H 6.484 23.431 -13.678 1.00 . A A . 30 PRO HB2 1 1
2 1567 1 1 30 PRO HB3 H 6.723 23.463 -15.427 1.00 . A A . 30 PRO HB3 1 1
2 1568 1 1 30 PRO HD2 H 8.201 21.305 -12.563 1.00 . A A . 30 PRO HD2 1 1
2 1569 1 1 30 PRO HD3 H 9.057 20.519 -13.906 1.00 . A A . 30 PRO HD3 1 1
2 1570 1 1 30 PRO HG2 H 6.463 21.153 -14.096 1.00 . A A . 30 PRO HG2 1 1
2 1571 1 1 30 PRO HG3 H 7.552 21.306 -15.487 1.00 . A A . 30 PRO HG3 1 1
2 1572 1 1 30 PRO N N 9.331 22.612 -13.779 1.00 . A A . 30 PRO N 1 1
2 1573 1 1 30 PRO O O 8.210 24.703 -12.103 1.00 . A A . 30 PRO O 1 1
2 1574 1 1 31 VAL C C 7.129 27.718 -12.852 1.00 . A A . 31 VAL C 1 1
2 1575 1 1 31 VAL CA C 8.583 27.308 -13.024 1.00 . A A . 31 VAL CA 1 1
2 1576 1 1 31 VAL CB C 9.369 28.454 -13.691 1.00 . A A . 31 VAL CB 1 1
2 1577 1 1 31 VAL CG1 C 9.515 29.645 -12.757 1.00 . A A . 31 VAL CG1 1 1
2 1578 1 1 31 VAL CG2 C 10.729 27.963 -14.148 1.00 . A A . 31 VAL CG2 1 1
2 1579 1 1 31 VAL H H 8.817 26.167 -14.784 1.00 . A A . 31 VAL H 1 1
2 1580 1 1 31 VAL HA H 9.018 27.106 -12.054 1.00 . A A . 31 VAL HA 1 1
2 1581 1 1 31 VAL HB H 8.820 28.775 -14.563 1.00 . A A . 31 VAL HB 1 1
2 1582 1 1 31 VAL HG11 H 10.077 30.423 -13.255 1.00 . A A . 31 VAL HG11 1 1
2 1583 1 1 31 VAL HG12 H 10.035 29.342 -11.861 1.00 . A A . 31 VAL HG12 1 1
2 1584 1 1 31 VAL HG13 H 8.535 30.020 -12.497 1.00 . A A . 31 VAL HG13 1 1
2 1585 1 1 31 VAL HG21 H 10.603 27.158 -14.859 1.00 . A A . 31 VAL HG21 1 1
2 1586 1 1 31 VAL HG22 H 11.287 27.605 -13.295 1.00 . A A . 31 VAL HG22 1 1
2 1587 1 1 31 VAL HG23 H 11.267 28.774 -14.615 1.00 . A A . 31 VAL HG23 1 1
2 1588 1 1 31 VAL N N 8.647 26.094 -13.817 1.00 . A A . 31 VAL N 1 1
2 1589 1 1 31 VAL O O 6.629 28.614 -13.536 1.00 . A A . 31 VAL O 1 1
2 1590 1 1 32 PHE C C 4.659 26.668 -10.361 1.00 . A A . 32 PHE C 1 1
2 1591 1 1 32 PHE CA C 5.032 27.211 -11.734 1.00 . A A . 32 PHE CA 1 1
2 1592 1 1 32 PHE CB C 4.214 26.509 -12.825 1.00 . A A . 32 PHE CB 1 1
2 1593 1 1 32 PHE CD1 C 2.164 27.917 -13.141 1.00 . A A . 32 PHE CD1 1 1
2 1594 1 1 32 PHE CD2 C 1.906 25.746 -12.191 1.00 . A A . 32 PHE CD2 1 1
2 1595 1 1 32 PHE CE1 C 0.800 28.121 -13.050 1.00 . A A . 32 PHE CE1 1 1
2 1596 1 1 32 PHE CE2 C 0.543 25.943 -12.097 1.00 . A A . 32 PHE CE2 1 1
2 1597 1 1 32 PHE CG C 2.731 26.728 -12.713 1.00 . A A . 32 PHE CG 1 1
2 1598 1 1 32 PHE CZ C -0.009 27.132 -12.526 1.00 . A A . 32 PHE CZ 1 1
2 1599 1 1 32 PHE H H 6.931 26.342 -11.434 1.00 . A A . 32 PHE H 1 1
2 1600 1 1 32 PHE HA H 4.827 28.271 -11.763 1.00 . A A . 32 PHE HA 1 1
2 1601 1 1 32 PHE HB2 H 4.529 26.872 -13.792 1.00 . A A . 32 PHE HB2 1 1
2 1602 1 1 32 PHE HB3 H 4.395 25.446 -12.770 1.00 . A A . 32 PHE HB3 1 1
2 1603 1 1 32 PHE HD1 H 2.798 28.690 -13.548 1.00 . A A . 32 PHE HD1 1 1
2 1604 1 1 32 PHE HD2 H 2.339 24.816 -11.853 1.00 . A A . 32 PHE HD2 1 1
2 1605 1 1 32 PHE HE1 H 0.368 29.052 -13.387 1.00 . A A . 32 PHE HE1 1 1
2 1606 1 1 32 PHE HE2 H -0.089 25.168 -11.688 1.00 . A A . 32 PHE HE2 1 1
2 1607 1 1 32 PHE HZ H -1.075 27.289 -12.455 1.00 . A A . 32 PHE HZ 1 1
2 1608 1 1 32 PHE N N 6.453 27.015 -11.963 1.00 . A A . 32 PHE N 1 1
2 1609 1 1 32 PHE O O 3.814 27.226 -9.664 1.00 . A A . 32 PHE O 1 1
2 1610 1 1 33 ALA C C 6.269 25.346 -7.765 1.00 . A A . 33 ALA C 1 1
2 1611 1 1 33 ALA CA C 5.104 24.980 -8.674 1.00 . A A . 33 ALA CA 1 1
2 1612 1 1 33 ALA CB C 4.964 23.471 -8.785 1.00 . A A . 33 ALA CB 1 1
2 1613 1 1 33 ALA H H 5.927 25.146 -10.607 1.00 . A A . 33 ALA H 1 1
2 1614 1 1 33 ALA HA H 4.191 25.381 -8.259 1.00 . A A . 33 ALA HA 1 1
2 1615 1 1 33 ALA HB1 H 5.878 23.051 -9.175 1.00 . A A . 33 ALA HB1 1 1
2 1616 1 1 33 ALA HB2 H 4.146 23.233 -9.448 1.00 . A A . 33 ALA HB2 1 1
2 1617 1 1 33 ALA HB3 H 4.766 23.055 -7.807 1.00 . A A . 33 ALA HB3 1 1
2 1618 1 1 33 ALA N N 5.299 25.569 -9.987 1.00 . A A . 33 ALA N 1 1
2 1619 1 1 33 ALA O O 7.322 25.778 -8.241 1.00 . A A . 33 ALA O 1 1
2 1620 1 1 34 ASP C C 8.308 24.610 -5.606 1.00 . A A . 34 ASP C 1 1
2 1621 1 1 34 ASP CA C 7.101 25.529 -5.488 1.00 . A A . 34 ASP CA 1 1
2 1622 1 1 34 ASP CB C 6.534 25.446 -4.070 1.00 . A A . 34 ASP CB 1 1
2 1623 1 1 34 ASP CG C 5.436 26.457 -3.819 1.00 . A A . 34 ASP CG 1 1
2 1624 1 1 34 ASP H H 5.228 24.790 -6.155 1.00 . A A . 34 ASP H 1 1
2 1625 1 1 34 ASP HA H 7.414 26.543 -5.683 1.00 . A A . 34 ASP HA 1 1
2 1626 1 1 34 ASP HB2 H 6.127 24.458 -3.913 1.00 . A A . 34 ASP HB2 1 1
2 1627 1 1 34 ASP HB3 H 7.330 25.620 -3.362 1.00 . A A . 34 ASP HB3 1 1
2 1628 1 1 34 ASP N N 6.080 25.174 -6.467 1.00 . A A . 34 ASP N 1 1
2 1629 1 1 34 ASP O O 8.168 23.417 -5.874 1.00 . A A . 34 ASP O 1 1
2 1630 1 1 34 ASP OD1 O 4.272 26.175 -4.161 1.00 . A A . 34 ASP OD1 1 1
2 1631 1 1 34 ASP OD2 O 5.732 27.538 -3.268 1.00 . A A . 34 ASP OD2 1 1
2 1632 1 1 35 ILE C C 10.898 23.633 -4.123 1.00 . A A . 35 ILE C 1 1
2 1633 1 1 35 ILE CA C 10.713 24.375 -5.446 1.00 . A A . 35 ILE CA 1 1
2 1634 1 1 35 ILE CB C 11.949 25.259 -5.739 1.00 . A A . 35 ILE CB 1 1
2 1635 1 1 35 ILE CD1 C 12.946 26.855 -7.475 1.00 . A A . 35 ILE CD1 1 1
2 1636 1 1 35 ILE CG1 C 11.792 25.946 -7.102 1.00 . A A . 35 ILE CG1 1 1
2 1637 1 1 35 ILE CG2 C 13.225 24.430 -5.700 1.00 . A A . 35 ILE CG2 1 1
2 1638 1 1 35 ILE H H 9.553 26.131 -5.227 1.00 . A A . 35 ILE H 1 1
2 1639 1 1 35 ILE HA H 10.617 23.649 -6.242 1.00 . A A . 35 ILE HA 1 1
2 1640 1 1 35 ILE HB H 12.015 26.012 -4.969 1.00 . A A . 35 ILE HB 1 1
2 1641 1 1 35 ILE HD11 H 13.029 27.650 -6.748 1.00 . A A . 35 ILE HD11 1 1
2 1642 1 1 35 ILE HD12 H 12.772 27.275 -8.455 1.00 . A A . 35 ILE HD12 1 1
2 1643 1 1 35 ILE HD13 H 13.863 26.283 -7.490 1.00 . A A . 35 ILE HD13 1 1
2 1644 1 1 35 ILE HG12 H 11.706 25.191 -7.869 1.00 . A A . 35 ILE HG12 1 1
2 1645 1 1 35 ILE HG13 H 10.890 26.542 -7.093 1.00 . A A . 35 ILE HG13 1 1
2 1646 1 1 35 ILE HG21 H 13.172 23.651 -6.447 1.00 . A A . 35 ILE HG21 1 1
2 1647 1 1 35 ILE HG22 H 13.336 23.985 -4.724 1.00 . A A . 35 ILE HG22 1 1
2 1648 1 1 35 ILE HG23 H 14.075 25.067 -5.904 1.00 . A A . 35 ILE HG23 1 1
2 1649 1 1 35 ILE N N 9.493 25.164 -5.408 1.00 . A A . 35 ILE N 1 1
2 1650 1 1 35 ILE O O 10.907 24.248 -3.054 1.00 . A A . 35 ILE O 1 1
2 1651 1 1 36 PRO C C 12.588 21.639 -2.363 1.00 . A A . 36 PRO C 1 1
2 1652 1 1 36 PRO CA C 11.208 21.447 -2.995 1.00 . A A . 36 PRO CA 1 1
2 1653 1 1 36 PRO CB C 11.060 20.026 -3.554 1.00 . A A . 36 PRO CB 1 1
2 1654 1 1 36 PRO CD C 10.968 21.503 -5.424 1.00 . A A . 36 PRO CD 1 1
2 1655 1 1 36 PRO CG C 11.421 20.139 -4.991 1.00 . A A . 36 PRO CG 1 1
2 1656 1 1 36 PRO HA H 10.445 21.627 -2.254 1.00 . A A . 36 PRO HA 1 1
2 1657 1 1 36 PRO HB2 H 11.732 19.361 -3.032 1.00 . A A . 36 PRO HB2 1 1
2 1658 1 1 36 PRO HB3 H 10.041 19.692 -3.426 1.00 . A A . 36 PRO HB3 1 1
2 1659 1 1 36 PRO HD2 H 11.645 21.906 -6.164 1.00 . A A . 36 PRO HD2 1 1
2 1660 1 1 36 PRO HD3 H 9.962 21.462 -5.815 1.00 . A A . 36 PRO HD3 1 1
2 1661 1 1 36 PRO HG2 H 12.489 20.042 -5.111 1.00 . A A . 36 PRO HG2 1 1
2 1662 1 1 36 PRO HG3 H 10.907 19.379 -5.559 1.00 . A A . 36 PRO HG3 1 1
2 1663 1 1 36 PRO N N 11.016 22.295 -4.184 1.00 . A A . 36 PRO N 1 1
2 1664 1 1 36 PRO O O 13.204 22.693 -2.510 1.00 . A A . 36 PRO O 1 1
2 1665 1 1 37 ALA C C 15.300 19.685 -1.806 1.00 . A A . 37 ALA C 1 1
2 1666 1 1 37 ALA CA C 14.399 20.667 -1.070 1.00 . A A . 37 ALA CA 1 1
2 1667 1 1 37 ALA CB C 14.357 20.347 0.415 1.00 . A A . 37 ALA CB 1 1
2 1668 1 1 37 ALA H H 12.491 19.852 -1.469 1.00 . A A . 37 ALA H 1 1
2 1669 1 1 37 ALA HA H 14.792 21.666 -1.192 1.00 . A A . 37 ALA HA 1 1
2 1670 1 1 37 ALA HB1 H 13.963 19.352 0.557 1.00 . A A . 37 ALA HB1 1 1
2 1671 1 1 37 ALA HB2 H 13.720 21.060 0.918 1.00 . A A . 37 ALA HB2 1 1
2 1672 1 1 37 ALA HB3 H 15.354 20.402 0.825 1.00 . A A . 37 ALA HB3 1 1
2 1673 1 1 37 ALA N N 13.060 20.636 -1.635 1.00 . A A . 37 ALA N 1 1
2 1674 1 1 37 ALA O O 14.831 18.929 -2.661 1.00 . A A . 37 ALA O 1 1
2 1675 1 1 38 GLY C C 17.769 19.189 -3.575 1.00 . A A . 38 GLY C 1 1
2 1676 1 1 38 GLY CA C 17.527 18.804 -2.131 1.00 . A A . 38 GLY CA 1 1
2 1677 1 1 38 GLY H H 16.902 20.315 -0.788 1.00 . A A . 38 GLY H 1 1
2 1678 1 1 38 GLY HA2 H 18.465 18.831 -1.598 1.00 . A A . 38 GLY HA2 1 1
2 1679 1 1 38 GLY HA3 H 17.133 17.798 -2.099 1.00 . A A . 38 GLY HA3 1 1
2 1680 1 1 38 GLY N N 16.587 19.698 -1.479 1.00 . A A . 38 GLY N 1 1
2 1681 1 1 38 GLY O O 18.049 18.338 -4.421 1.00 . A A . 38 GLY O 1 1
2 1682 1 1 39 TRP C C 19.011 21.735 -5.476 1.00 . A A . 39 TRP C 1 1
2 1683 1 1 39 TRP CA C 17.715 20.980 -5.208 1.00 . A A . 39 TRP CA 1 1
2 1684 1 1 39 TRP CB C 16.527 21.914 -5.455 1.00 . A A . 39 TRP CB 1 1
2 1685 1 1 39 TRP CD1 C 15.942 23.067 -3.238 1.00 . A A . 39 TRP CD1 1 1
2 1686 1 1 39 TRP CD2 C 16.998 24.391 -4.699 1.00 . A A . 39 TRP CD2 1 1
2 1687 1 1 39 TRP CE2 C 16.740 25.129 -3.528 1.00 . A A . 39 TRP CE2 1 1
2 1688 1 1 39 TRP CE3 C 17.660 25.022 -5.755 1.00 . A A . 39 TRP CE3 1 1
2 1689 1 1 39 TRP CG C 16.480 23.069 -4.492 1.00 . A A . 39 TRP CG 1 1
2 1690 1 1 39 TRP CH2 C 17.759 27.053 -4.437 1.00 . A A . 39 TRP CH2 1 1
2 1691 1 1 39 TRP CZ2 C 17.113 26.462 -3.389 1.00 . A A . 39 TRP CZ2 1 1
2 1692 1 1 39 TRP CZ3 C 18.031 26.346 -5.614 1.00 . A A . 39 TRP CZ3 1 1
2 1693 1 1 39 TRP H H 17.540 21.110 -3.114 1.00 . A A . 39 TRP H 1 1
2 1694 1 1 39 TRP HA H 17.651 20.141 -5.882 1.00 . A A . 39 TRP HA 1 1
2 1695 1 1 39 TRP HB2 H 16.594 22.315 -6.456 1.00 . A A . 39 TRP HB2 1 1
2 1696 1 1 39 TRP HB3 H 15.609 21.353 -5.357 1.00 . A A . 39 TRP HB3 1 1
2 1697 1 1 39 TRP HD1 H 15.464 22.210 -2.782 1.00 . A A . 39 TRP HD1 1 1
2 1698 1 1 39 TRP HE1 H 15.787 24.547 -1.748 1.00 . A A . 39 TRP HE1 1 1
2 1699 1 1 39 TRP HE3 H 17.880 24.494 -6.670 1.00 . A A . 39 TRP HE3 1 1
2 1700 1 1 39 TRP HH2 H 18.068 28.086 -4.370 1.00 . A A . 39 TRP HH2 1 1
2 1701 1 1 39 TRP HZ2 H 16.908 27.019 -2.487 1.00 . A A . 39 TRP HZ2 1 1
2 1702 1 1 39 TRP HZ3 H 18.545 26.849 -6.420 1.00 . A A . 39 TRP HZ3 1 1
2 1703 1 1 39 TRP N N 17.657 20.475 -3.850 1.00 . A A . 39 TRP N 1 1
2 1704 1 1 39 TRP NE1 N 16.092 24.300 -2.654 1.00 . A A . 39 TRP NE1 1 1
2 1705 1 1 39 TRP O O 19.579 22.368 -4.581 1.00 . A A . 39 TRP O 1 1
2 1706 1 1 40 ARG C C 20.162 23.017 -8.582 1.00 . A A . 40 ARG C 1 1
2 1707 1 1 40 ARG CA C 20.535 22.508 -7.195 1.00 . A A . 40 ARG CA 1 1
2 1708 1 1 40 ARG CB C 21.874 21.762 -7.245 1.00 . A A . 40 ARG CB 1 1
2 1709 1 1 40 ARG CD C 24.343 21.890 -7.761 1.00 . A A . 40 ARG CD 1 1
2 1710 1 1 40 ARG CG C 23.044 22.666 -7.600 1.00 . A A . 40 ARG CG 1 1
2 1711 1 1 40 ARG CZ C 26.266 22.749 -9.060 1.00 . A A . 40 ARG CZ 1 1
2 1712 1 1 40 ARG H H 19.091 20.977 -7.315 1.00 . A A . 40 ARG H 1 1
2 1713 1 1 40 ARG HA H 20.618 23.350 -6.523 1.00 . A A . 40 ARG HA 1 1
2 1714 1 1 40 ARG HB2 H 22.063 21.319 -6.279 1.00 . A A . 40 ARG HB2 1 1
2 1715 1 1 40 ARG HB3 H 21.811 20.981 -7.987 1.00 . A A . 40 ARG HB3 1 1
2 1716 1 1 40 ARG HD2 H 24.522 21.316 -6.864 1.00 . A A . 40 ARG HD2 1 1
2 1717 1 1 40 ARG HD3 H 24.251 21.222 -8.605 1.00 . A A . 40 ARG HD3 1 1
2 1718 1 1 40 ARG HE H 25.651 23.468 -7.299 1.00 . A A . 40 ARG HE 1 1
2 1719 1 1 40 ARG HG2 H 22.825 23.172 -8.527 1.00 . A A . 40 ARG HG2 1 1
2 1720 1 1 40 ARG HG3 H 23.169 23.397 -6.813 1.00 . A A . 40 ARG HG3 1 1
2 1721 1 1 40 ARG HH11 H 25.365 21.126 -9.893 1.00 . A A . 40 ARG HH11 1 1
2 1722 1 1 40 ARG HH12 H 26.698 21.792 -10.799 1.00 . A A . 40 ARG HH12 1 1
2 1723 1 1 40 ARG HH21 H 27.394 24.332 -8.477 1.00 . A A . 40 ARG HH21 1 1
2 1724 1 1 40 ARG HH22 H 27.842 23.622 -10.001 1.00 . A A . 40 ARG HH22 1 1
2 1725 1 1 40 ARG N N 19.471 21.651 -6.710 1.00 . A A . 40 ARG N 1 1
2 1726 1 1 40 ARG NE N 25.476 22.789 -7.988 1.00 . A A . 40 ARG NE 1 1
2 1727 1 1 40 ARG NH1 N 26.095 21.816 -9.989 1.00 . A A . 40 ARG NH1 1 1
2 1728 1 1 40 ARG NH2 N 27.246 23.635 -9.189 1.00 . A A . 40 ARG NH2 1 1
2 1729 1 1 40 ARG O O 19.772 22.233 -9.449 1.00 . A A . 40 ARG O 1 1
2 1730 1 1 41 VAL C C 21.167 24.959 -10.943 1.00 . A A . 41 VAL C 1 1
2 1731 1 1 41 VAL CA C 19.928 24.924 -10.066 1.00 . A A . 41 VAL CA 1 1
2 1732 1 1 41 VAL CB C 19.368 26.357 -9.914 1.00 . A A . 41 VAL CB 1 1
2 1733 1 1 41 VAL CG1 C 19.120 26.990 -11.275 1.00 . A A . 41 VAL CG1 1 1
2 1734 1 1 41 VAL CG2 C 18.088 26.351 -9.091 1.00 . A A . 41 VAL CG2 1 1
2 1735 1 1 41 VAL H H 20.538 24.906 -8.041 1.00 . A A . 41 VAL H 1 1
2 1736 1 1 41 VAL HA H 19.177 24.312 -10.546 1.00 . A A . 41 VAL HA 1 1
2 1737 1 1 41 VAL HB H 20.103 26.952 -9.394 1.00 . A A . 41 VAL HB 1 1
2 1738 1 1 41 VAL HG11 H 18.390 26.408 -11.817 1.00 . A A . 41 VAL HG11 1 1
2 1739 1 1 41 VAL HG12 H 20.044 27.018 -11.833 1.00 . A A . 41 VAL HG12 1 1
2 1740 1 1 41 VAL HG13 H 18.751 27.996 -11.143 1.00 . A A . 41 VAL HG13 1 1
2 1741 1 1 41 VAL HG21 H 17.698 27.357 -9.020 1.00 . A A . 41 VAL HG21 1 1
2 1742 1 1 41 VAL HG22 H 18.300 25.978 -8.101 1.00 . A A . 41 VAL HG22 1 1
2 1743 1 1 41 VAL HG23 H 17.356 25.714 -9.566 1.00 . A A . 41 VAL HG23 1 1
2 1744 1 1 41 VAL N N 20.245 24.326 -8.778 1.00 . A A . 41 VAL N 1 1
2 1745 1 1 41 VAL O O 22.175 25.572 -10.589 1.00 . A A . 41 VAL O 1 1
2 1746 1 1 42 VAL C C 22.113 25.502 -13.912 1.00 . A A . 42 VAL C 1 1
2 1747 1 1 42 VAL CA C 22.188 24.267 -13.022 1.00 . A A . 42 VAL CA 1 1
2 1748 1 1 42 VAL CB C 22.160 22.994 -13.892 1.00 . A A . 42 VAL CB 1 1
2 1749 1 1 42 VAL CG1 C 23.379 22.931 -14.802 1.00 . A A . 42 VAL CG1 1 1
2 1750 1 1 42 VAL CG2 C 22.077 21.746 -13.020 1.00 . A A . 42 VAL CG2 1 1
2 1751 1 1 42 VAL H H 20.271 23.782 -12.278 1.00 . A A . 42 VAL H 1 1
2 1752 1 1 42 VAL HA H 23.115 24.286 -12.465 1.00 . A A . 42 VAL HA 1 1
2 1753 1 1 42 VAL HB H 21.277 23.030 -14.515 1.00 . A A . 42 VAL HB 1 1
2 1754 1 1 42 VAL HG11 H 23.387 23.789 -15.457 1.00 . A A . 42 VAL HG11 1 1
2 1755 1 1 42 VAL HG12 H 23.342 22.027 -15.394 1.00 . A A . 42 VAL HG12 1 1
2 1756 1 1 42 VAL HG13 H 24.275 22.929 -14.199 1.00 . A A . 42 VAL HG13 1 1
2 1757 1 1 42 VAL HG21 H 21.179 21.782 -12.420 1.00 . A A . 42 VAL HG21 1 1
2 1758 1 1 42 VAL HG22 H 22.940 21.702 -12.372 1.00 . A A . 42 VAL HG22 1 1
2 1759 1 1 42 VAL HG23 H 22.055 20.869 -13.648 1.00 . A A . 42 VAL HG23 1 1
2 1760 1 1 42 VAL N N 21.093 24.282 -12.073 1.00 . A A . 42 VAL N 1 1
2 1761 1 1 42 VAL O O 23.126 26.141 -14.197 1.00 . A A . 42 VAL O 1 1
2 1762 1 1 43 HIS C C 19.174 27.376 -15.124 1.00 . A A . 43 HIS C 1 1
2 1763 1 1 43 HIS CA C 20.653 27.012 -15.163 1.00 . A A . 43 HIS CA 1 1
2 1764 1 1 43 HIS CB C 21.106 26.773 -16.610 1.00 . A A . 43 HIS CB 1 1
2 1765 1 1 43 HIS CD2 C 22.416 28.498 -18.052 1.00 . A A . 43 HIS CD2 1 1
2 1766 1 1 43 HIS CE1 C 24.290 28.492 -16.919 1.00 . A A . 43 HIS CE1 1 1
2 1767 1 1 43 HIS CG C 22.269 27.627 -17.023 1.00 . A A . 43 HIS CG 1 1
2 1768 1 1 43 HIS H H 20.129 25.284 -14.064 1.00 . A A . 43 HIS H 1 1
2 1769 1 1 43 HIS HA H 21.221 27.831 -14.747 1.00 . A A . 43 HIS HA 1 1
2 1770 1 1 43 HIS HB2 H 21.394 25.739 -16.725 1.00 . A A . 43 HIS HB2 1 1
2 1771 1 1 43 HIS HB3 H 20.282 26.988 -17.276 1.00 . A A . 43 HIS HB3 1 1
2 1772 1 1 43 HIS HD1 H 23.666 27.123 -15.526 1.00 . A A . 43 HIS HD1 1 1
2 1773 1 1 43 HIS HD2 H 21.672 28.741 -18.797 1.00 . A A . 43 HIS HD2 1 1
2 1774 1 1 43 HIS HE1 H 25.297 28.712 -16.595 1.00 . A A . 43 HIS HE1 1 1
2 1775 1 1 43 HIS HE2 H 24.139 29.546 -18.670 1.00 . A A . 43 HIS HE2 1 1
2 1776 1 1 43 HIS N N 20.897 25.838 -14.333 1.00 . A A . 43 HIS N 1 1
2 1777 1 1 43 HIS ND1 N 23.461 27.648 -16.336 1.00 . A A . 43 HIS ND1 1 1
2 1778 1 1 43 HIS NE2 N 23.684 29.021 -17.963 1.00 . A A . 43 HIS NE2 1 1
2 1779 1 1 43 HIS O O 18.351 26.597 -14.635 1.00 . A A . 43 HIS O 1 1
2 1780 1 1 44 GLY C C 16.578 28.424 -16.627 1.00 . A A . 44 GLY C 1 1
2 1781 1 1 44 GLY CA C 17.482 29.034 -15.580 1.00 . A A . 44 GLY CA 1 1
2 1782 1 1 44 GLY H H 19.529 29.080 -16.110 1.00 . A A . 44 GLY H 1 1
2 1783 1 1 44 GLY HA2 H 17.080 28.811 -14.603 1.00 . A A . 44 GLY HA2 1 1
2 1784 1 1 44 GLY HA3 H 17.493 30.104 -15.715 1.00 . A A . 44 GLY HA3 1 1
2 1785 1 1 44 GLY N N 18.843 28.545 -15.650 1.00 . A A . 44 GLY N 1 1
2 1786 1 1 44 GLY O O 16.687 27.241 -16.946 1.00 . A A . 44 GLY O 1 1
2 1787 1 1 45 GLU C C 15.325 28.889 -19.558 1.00 . A A . 45 GLU C 1 1
2 1788 1 1 45 GLU CA C 14.734 28.776 -18.164 1.00 . A A . 45 GLU CA 1 1
2 1789 1 1 45 GLU CB C 13.407 29.538 -18.060 1.00 . A A . 45 GLU CB 1 1
2 1790 1 1 45 GLU CD C 14.249 31.913 -17.840 1.00 . A A . 45 GLU CD 1 1
2 1791 1 1 45 GLU CG C 13.499 30.769 -17.189 1.00 . A A . 45 GLU CG 1 1
2 1792 1 1 45 GLU H H 15.684 30.186 -16.911 1.00 . A A . 45 GLU H 1 1
2 1793 1 1 45 GLU HA H 14.546 27.730 -17.963 1.00 . A A . 45 GLU HA 1 1
2 1794 1 1 45 GLU HB2 H 13.094 29.838 -19.049 1.00 . A A . 45 GLU HB2 1 1
2 1795 1 1 45 GLU HB3 H 12.658 28.882 -17.636 1.00 . A A . 45 GLU HB3 1 1
2 1796 1 1 45 GLU HG2 H 12.503 31.101 -16.940 1.00 . A A . 45 GLU HG2 1 1
2 1797 1 1 45 GLU HG3 H 14.023 30.484 -16.292 1.00 . A A . 45 GLU HG3 1 1
2 1798 1 1 45 GLU N N 15.688 29.241 -17.170 1.00 . A A . 45 GLU N 1 1
2 1799 1 1 45 GLU O O 15.362 29.957 -20.167 1.00 . A A . 45 GLU O 1 1
2 1800 1 1 45 GLU OE1 O 13.652 32.616 -18.678 1.00 . A A . 45 GLU OE1 1 1
2 1801 1 1 45 GLU OE2 O 15.439 32.115 -17.508 1.00 . A A . 45 GLU OE2 1 1
2 1802 1 1 46 ALA C C 15.651 26.532 -22.098 1.00 . A A . 46 ALA C 1 1
2 1803 1 1 46 ALA CA C 16.385 27.635 -21.349 1.00 . A A . 46 ALA CA 1 1
2 1804 1 1 46 ALA CB C 17.877 27.341 -21.274 1.00 . A A . 46 ALA CB 1 1
2 1805 1 1 46 ALA H H 15.823 26.994 -19.416 1.00 . A A . 46 ALA H 1 1
2 1806 1 1 46 ALA HA H 16.244 28.572 -21.871 1.00 . A A . 46 ALA HA 1 1
2 1807 1 1 46 ALA HB1 H 18.032 26.384 -20.801 1.00 . A A . 46 ALA HB1 1 1
2 1808 1 1 46 ALA HB2 H 18.367 28.111 -20.695 1.00 . A A . 46 ALA HB2 1 1
2 1809 1 1 46 ALA HB3 H 18.294 27.322 -22.271 1.00 . A A . 46 ALA HB3 1 1
2 1810 1 1 46 ALA N N 15.824 27.769 -20.013 1.00 . A A . 46 ALA N 1 1
2 1811 1 1 46 ALA O O 14.926 25.762 -21.481 1.00 . A A . 46 ALA O 1 1
2 1812 1 1 47 SER C C 15.216 24.085 -23.626 1.00 . A A . 47 SER C 1 1
2 1813 1 1 47 SER CA C 15.169 25.479 -24.261 1.00 . A A . 47 SER CA 1 1
2 1814 1 1 47 SER CB C 15.847 25.461 -25.631 1.00 . A A . 47 SER CB 1 1
2 1815 1 1 47 SER H H 16.445 27.108 -23.840 1.00 . A A . 47 SER H 1 1
2 1816 1 1 47 SER HA H 14.138 25.778 -24.379 1.00 . A A . 47 SER HA 1 1
2 1817 1 1 47 SER HB2 H 16.817 24.993 -25.544 1.00 . A A . 47 SER HB2 1 1
2 1818 1 1 47 SER HB3 H 15.238 24.903 -26.327 1.00 . A A . 47 SER HB3 1 1
2 1819 1 1 47 SER HG H 15.174 27.099 -26.496 1.00 . A A . 47 SER HG 1 1
2 1820 1 1 47 SER N N 15.838 26.469 -23.416 1.00 . A A . 47 SER N 1 1
2 1821 1 1 47 SER O O 16.282 23.611 -23.242 1.00 . A A . 47 SER O 1 1
2 1822 1 1 47 SER OG O 16.017 26.782 -26.126 1.00 . A A . 47 SER OG 1 1
2 1823 1 1 48 ARG C C 14.881 21.119 -23.338 1.00 . A A . 48 ARG C 1 1
2 1824 1 1 48 ARG CA C 13.903 22.172 -22.813 1.00 . A A . 48 ARG CA 1 1
2 1825 1 1 48 ARG CB C 12.464 21.668 -22.969 1.00 . A A . 48 ARG CB 1 1
2 1826 1 1 48 ARG CD C 12.023 20.878 -20.629 1.00 . A A . 48 ARG CD 1 1
2 1827 1 1 48 ARG CG C 12.109 20.477 -22.092 1.00 . A A . 48 ARG CG 1 1
2 1828 1 1 48 ARG CZ C 10.117 19.867 -19.425 1.00 . A A . 48 ARG CZ 1 1
2 1829 1 1 48 ARG H H 13.256 23.843 -23.951 1.00 . A A . 48 ARG H 1 1
2 1830 1 1 48 ARG HA H 14.101 22.350 -21.765 1.00 . A A . 48 ARG HA 1 1
2 1831 1 1 48 ARG HB2 H 11.788 22.475 -22.722 1.00 . A A . 48 ARG HB2 1 1
2 1832 1 1 48 ARG HB3 H 12.309 21.386 -24.001 1.00 . A A . 48 ARG HB3 1 1
2 1833 1 1 48 ARG HD2 H 13.022 21.061 -20.264 1.00 . A A . 48 ARG HD2 1 1
2 1834 1 1 48 ARG HD3 H 11.441 21.784 -20.551 1.00 . A A . 48 ARG HD3 1 1
2 1835 1 1 48 ARG HE H 11.970 19.102 -19.498 1.00 . A A . 48 ARG HE 1 1
2 1836 1 1 48 ARG HG2 H 11.153 20.085 -22.405 1.00 . A A . 48 ARG HG2 1 1
2 1837 1 1 48 ARG HG3 H 12.868 19.716 -22.206 1.00 . A A . 48 ARG HG3 1 1
2 1838 1 1 48 ARG HH11 H 9.665 21.552 -20.454 1.00 . A A . 48 ARG HH11 1 1
2 1839 1 1 48 ARG HH12 H 8.341 20.859 -19.563 1.00 . A A . 48 ARG HH12 1 1
2 1840 1 1 48 ARG HH21 H 10.236 18.175 -18.300 1.00 . A A . 48 ARG HH21 1 1
2 1841 1 1 48 ARG HH22 H 8.669 18.928 -18.360 1.00 . A A . 48 ARG HH22 1 1
2 1842 1 1 48 ARG N N 14.052 23.446 -23.526 1.00 . A A . 48 ARG N 1 1
2 1843 1 1 48 ARG NE N 11.400 19.842 -19.802 1.00 . A A . 48 ARG NE 1 1
2 1844 1 1 48 ARG NH1 N 9.316 20.837 -19.848 1.00 . A A . 48 ARG NH1 1 1
2 1845 1 1 48 ARG NH2 N 9.638 18.919 -18.629 1.00 . A A . 48 ARG NH2 1 1
2 1846 1 1 48 ARG O O 15.650 20.524 -22.571 1.00 . A A . 48 ARG O 1 1
2 1847 1 1 49 ALA C C 17.192 20.299 -25.070 1.00 . A A . 49 ALA C 1 1
2 1848 1 1 49 ALA CA C 15.730 19.932 -25.289 1.00 . A A . 49 ALA CA 1 1
2 1849 1 1 49 ALA CB C 15.424 19.839 -26.776 1.00 . A A . 49 ALA CB 1 1
2 1850 1 1 49 ALA H H 14.198 21.389 -25.200 1.00 . A A . 49 ALA H 1 1
2 1851 1 1 49 ALA HA H 15.542 18.966 -24.846 1.00 . A A . 49 ALA HA 1 1
2 1852 1 1 49 ALA HB1 H 14.381 19.592 -26.916 1.00 . A A . 49 ALA HB1 1 1
2 1853 1 1 49 ALA HB2 H 16.038 19.071 -27.223 1.00 . A A . 49 ALA HB2 1 1
2 1854 1 1 49 ALA HB3 H 15.636 20.788 -27.246 1.00 . A A . 49 ALA HB3 1 1
2 1855 1 1 49 ALA N N 14.847 20.898 -24.649 1.00 . A A . 49 ALA N 1 1
2 1856 1 1 49 ALA O O 18.032 19.428 -24.878 1.00 . A A . 49 ALA O 1 1
2 1857 1 1 50 ALA C C 19.299 21.853 -23.437 1.00 . A A . 50 ALA C 1 1
2 1858 1 1 50 ALA CA C 18.841 22.086 -24.874 1.00 . A A . 50 ALA CA 1 1
2 1859 1 1 50 ALA CB C 18.937 23.564 -25.230 1.00 . A A . 50 ALA CB 1 1
2 1860 1 1 50 ALA H H 16.758 22.242 -25.209 1.00 . A A . 50 ALA H 1 1
2 1861 1 1 50 ALA HA H 19.490 21.537 -25.541 1.00 . A A . 50 ALA HA 1 1
2 1862 1 1 50 ALA HB1 H 19.959 23.896 -25.112 1.00 . A A . 50 ALA HB1 1 1
2 1863 1 1 50 ALA HB2 H 18.296 24.135 -24.575 1.00 . A A . 50 ALA HB2 1 1
2 1864 1 1 50 ALA HB3 H 18.627 23.709 -26.254 1.00 . A A . 50 ALA HB3 1 1
2 1865 1 1 50 ALA N N 17.480 21.597 -25.074 1.00 . A A . 50 ALA N 1 1
2 1866 1 1 50 ALA O O 20.470 21.573 -23.193 1.00 . A A . 50 ALA O 1 1
2 1867 1 1 51 CYS C C 19.025 20.226 -20.910 1.00 . A A . 51 CYS C 1 1
2 1868 1 1 51 CYS CA C 18.667 21.695 -21.089 1.00 . A A . 51 CYS CA 1 1
2 1869 1 1 51 CYS CB C 17.467 22.051 -20.212 1.00 . A A . 51 CYS CB 1 1
2 1870 1 1 51 CYS H H 17.469 22.269 -22.737 1.00 . A A . 51 CYS H 1 1
2 1871 1 1 51 CYS HA H 19.514 22.301 -20.800 1.00 . A A . 51 CYS HA 1 1
2 1872 1 1 51 CYS HB2 H 16.631 21.428 -20.488 1.00 . A A . 51 CYS HB2 1 1
2 1873 1 1 51 CYS HB3 H 17.718 21.871 -19.175 1.00 . A A . 51 CYS HB3 1 1
2 1874 1 1 51 CYS HG H 16.457 23.952 -21.583 1.00 . A A . 51 CYS HG 1 1
2 1875 1 1 51 CYS N N 18.372 21.972 -22.490 1.00 . A A . 51 CYS N 1 1
2 1876 1 1 51 CYS O O 20.057 19.895 -20.316 1.00 . A A . 51 CYS O 1 1
2 1877 1 1 51 CYS SG S 16.931 23.767 -20.356 1.00 . A A . 51 CYS SG 1 1
2 1878 1 1 52 LEU C C 19.772 17.631 -22.097 1.00 . A A . 52 LEU C 1 1
2 1879 1 1 52 LEU CA C 18.435 17.917 -21.424 1.00 . A A . 52 LEU CA 1 1
2 1880 1 1 52 LEU CB C 17.315 17.162 -22.149 1.00 . A A . 52 LEU CB 1 1
2 1881 1 1 52 LEU CD1 C 14.880 16.609 -22.380 1.00 . A A . 52 LEU CD1 1 1
2 1882 1 1 52 LEU CD2 C 15.964 16.545 -20.131 1.00 . A A . 52 LEU CD2 1 1
2 1883 1 1 52 LEU CG C 15.937 17.236 -21.485 1.00 . A A . 52 LEU CG 1 1
2 1884 1 1 52 LEU H H 17.321 19.683 -21.830 1.00 . A A . 52 LEU H 1 1
2 1885 1 1 52 LEU HA H 18.478 17.589 -20.397 1.00 . A A . 52 LEU HA 1 1
2 1886 1 1 52 LEU HB2 H 17.230 17.564 -23.150 1.00 . A A . 52 LEU HB2 1 1
2 1887 1 1 52 LEU HB3 H 17.600 16.125 -22.220 1.00 . A A . 52 LEU HB3 1 1
2 1888 1 1 52 LEU HD11 H 13.915 16.670 -21.896 1.00 . A A . 52 LEU HD11 1 1
2 1889 1 1 52 LEU HD12 H 15.129 15.573 -22.557 1.00 . A A . 52 LEU HD12 1 1
2 1890 1 1 52 LEU HD13 H 14.845 17.137 -23.320 1.00 . A A . 52 LEU HD13 1 1
2 1891 1 1 52 LEU HD21 H 16.694 17.026 -19.497 1.00 . A A . 52 LEU HD21 1 1
2 1892 1 1 52 LEU HD22 H 16.228 15.507 -20.259 1.00 . A A . 52 LEU HD22 1 1
2 1893 1 1 52 LEU HD23 H 14.989 16.615 -19.671 1.00 . A A . 52 LEU HD23 1 1
2 1894 1 1 52 LEU HG H 15.672 18.273 -21.330 1.00 . A A . 52 LEU HG 1 1
2 1895 1 1 52 LEU N N 18.164 19.351 -21.431 1.00 . A A . 52 LEU N 1 1
2 1896 1 1 52 LEU O O 20.617 16.914 -21.558 1.00 . A A . 52 LEU O 1 1
2 1897 1 1 53 ASP C C 22.408 18.457 -23.228 1.00 . A A . 53 ASP C 1 1
2 1898 1 1 53 ASP CA C 21.176 18.081 -24.049 1.00 . A A . 53 ASP CA 1 1
2 1899 1 1 53 ASP CB C 21.079 18.972 -25.292 1.00 . A A . 53 ASP CB 1 1
2 1900 1 1 53 ASP CG C 22.265 18.841 -26.219 1.00 . A A . 53 ASP CG 1 1
2 1901 1 1 53 ASP H H 19.238 18.802 -23.616 1.00 . A A . 53 ASP H 1 1
2 1902 1 1 53 ASP HA H 21.257 17.050 -24.355 1.00 . A A . 53 ASP HA 1 1
2 1903 1 1 53 ASP HB2 H 20.190 18.709 -25.843 1.00 . A A . 53 ASP HB2 1 1
2 1904 1 1 53 ASP HB3 H 21.006 20.005 -24.978 1.00 . A A . 53 ASP HB3 1 1
2 1905 1 1 53 ASP N N 19.958 18.232 -23.262 1.00 . A A . 53 ASP N 1 1
2 1906 1 1 53 ASP O O 23.347 17.668 -23.097 1.00 . A A . 53 ASP O 1 1
2 1907 1 1 53 ASP OD1 O 23.256 19.572 -26.034 1.00 . A A . 53 ASP OD1 1 1
2 1908 1 1 53 ASP OD2 O 22.202 18.020 -27.158 1.00 . A A . 53 ASP OD2 1 1
2 1909 1 1 54 TYR C C 23.833 19.243 -20.693 1.00 . A A . 54 TYR C 1 1
2 1910 1 1 54 TYR CA C 23.488 20.166 -21.862 1.00 . A A . 54 TYR CA 1 1
2 1911 1 1 54 TYR CB C 23.156 21.567 -21.338 1.00 . A A . 54 TYR CB 1 1
2 1912 1 1 54 TYR CD1 C 25.408 22.616 -20.865 1.00 . A A . 54 TYR CD1 1 1
2 1913 1 1 54 TYR CD2 C 23.958 22.184 -19.022 1.00 . A A . 54 TYR CD2 1 1
2 1914 1 1 54 TYR CE1 C 26.357 23.131 -20.000 1.00 . A A . 54 TYR CE1 1 1
2 1915 1 1 54 TYR CE2 C 24.900 22.698 -18.153 1.00 . A A . 54 TYR CE2 1 1
2 1916 1 1 54 TYR CG C 24.195 22.133 -20.391 1.00 . A A . 54 TYR CG 1 1
2 1917 1 1 54 TYR CZ C 26.098 23.169 -18.645 1.00 . A A . 54 TYR CZ 1 1
2 1918 1 1 54 TYR H H 21.572 20.211 -22.758 1.00 . A A . 54 TYR H 1 1
2 1919 1 1 54 TYR HA H 24.344 20.234 -22.514 1.00 . A A . 54 TYR HA 1 1
2 1920 1 1 54 TYR HB2 H 23.072 22.244 -22.174 1.00 . A A . 54 TYR HB2 1 1
2 1921 1 1 54 TYR HB3 H 22.211 21.533 -20.814 1.00 . A A . 54 TYR HB3 1 1
2 1922 1 1 54 TYR HD1 H 25.606 22.582 -21.925 1.00 . A A . 54 TYR HD1 1 1
2 1923 1 1 54 TYR HD2 H 23.019 21.813 -18.639 1.00 . A A . 54 TYR HD2 1 1
2 1924 1 1 54 TYR HE1 H 27.296 23.502 -20.388 1.00 . A A . 54 TYR HE1 1 1
2 1925 1 1 54 TYR HE2 H 24.696 22.727 -17.093 1.00 . A A . 54 TYR HE2 1 1
2 1926 1 1 54 TYR HH H 27.131 23.085 -17.020 1.00 . A A . 54 TYR HH 1 1
2 1927 1 1 54 TYR N N 22.374 19.651 -22.648 1.00 . A A . 54 TYR N 1 1
2 1928 1 1 54 TYR O O 24.995 18.863 -20.516 1.00 . A A . 54 TYR O 1 1
2 1929 1 1 54 TYR OH O 27.042 23.675 -17.778 1.00 . A A . 54 TYR OH 1 1
2 1930 1 1 55 VAL C C 23.604 16.696 -19.034 1.00 . A A . 55 VAL C 1 1
2 1931 1 1 55 VAL CA C 23.088 18.094 -18.696 1.00 . A A . 55 VAL CA 1 1
2 1932 1 1 55 VAL CB C 21.848 17.996 -17.769 1.00 . A A . 55 VAL CB 1 1
2 1933 1 1 55 VAL CG1 C 21.483 19.369 -17.226 1.00 . A A . 55 VAL CG1 1 1
2 1934 1 1 55 VAL CG2 C 20.659 17.381 -18.485 1.00 . A A . 55 VAL CG2 1 1
2 1935 1 1 55 VAL H H 21.908 19.143 -20.126 1.00 . A A . 55 VAL H 1 1
2 1936 1 1 55 VAL HA H 23.864 18.610 -18.146 1.00 . A A . 55 VAL HA 1 1
2 1937 1 1 55 VAL HB H 22.103 17.363 -16.931 1.00 . A A . 55 VAL HB 1 1
2 1938 1 1 55 VAL HG11 H 20.630 19.282 -16.568 1.00 . A A . 55 VAL HG11 1 1
2 1939 1 1 55 VAL HG12 H 21.237 20.025 -18.047 1.00 . A A . 55 VAL HG12 1 1
2 1940 1 1 55 VAL HG13 H 22.321 19.777 -16.679 1.00 . A A . 55 VAL HG13 1 1
2 1941 1 1 55 VAL HG21 H 20.922 16.397 -18.844 1.00 . A A . 55 VAL HG21 1 1
2 1942 1 1 55 VAL HG22 H 20.380 18.006 -19.321 1.00 . A A . 55 VAL HG22 1 1
2 1943 1 1 55 VAL HG23 H 19.828 17.303 -17.801 1.00 . A A . 55 VAL HG23 1 1
2 1944 1 1 55 VAL N N 22.834 18.879 -19.898 1.00 . A A . 55 VAL N 1 1
2 1945 1 1 55 VAL O O 24.529 16.202 -18.387 1.00 . A A . 55 VAL O 1 1
2 1946 1 1 56 GLU C C 24.809 14.704 -21.091 1.00 . A A . 56 GLU C 1 1
2 1947 1 1 56 GLU CA C 23.436 14.713 -20.421 1.00 . A A . 56 GLU CA 1 1
2 1948 1 1 56 GLU CB C 22.381 14.048 -21.308 1.00 . A A . 56 GLU CB 1 1
2 1949 1 1 56 GLU CD C 20.118 12.899 -21.162 1.00 . A A . 56 GLU CD 1 1
2 1950 1 1 56 GLU CG C 21.009 14.010 -20.649 1.00 . A A . 56 GLU CG 1 1
2 1951 1 1 56 GLU H H 22.317 16.515 -20.572 1.00 . A A . 56 GLU H 1 1
2 1952 1 1 56 GLU HA H 23.513 14.145 -19.504 1.00 . A A . 56 GLU HA 1 1
2 1953 1 1 56 GLU HB2 H 22.301 14.601 -22.235 1.00 . A A . 56 GLU HB2 1 1
2 1954 1 1 56 GLU HB3 H 22.687 13.036 -21.522 1.00 . A A . 56 GLU HB3 1 1
2 1955 1 1 56 GLU HG2 H 21.144 13.876 -19.587 1.00 . A A . 56 GLU HG2 1 1
2 1956 1 1 56 GLU HG3 H 20.517 14.954 -20.826 1.00 . A A . 56 GLU HG3 1 1
2 1957 1 1 56 GLU N N 23.028 16.063 -20.054 1.00 . A A . 56 GLU N 1 1
2 1958 1 1 56 GLU O O 25.561 13.746 -20.945 1.00 . A A . 56 GLU O 1 1
2 1959 1 1 56 GLU OE1 O 19.821 12.869 -22.372 1.00 . A A . 56 GLU OE1 1 1
2 1960 1 1 56 GLU OE2 O 19.687 12.064 -20.335 1.00 . A A . 56 GLU OE2 1 1
2 1961 1 1 57 LYS C C 27.572 16.031 -21.405 1.00 . A A . 57 LYS C 1 1
2 1962 1 1 57 LYS CA C 26.461 15.888 -22.439 1.00 . A A . 57 LYS CA 1 1
2 1963 1 1 57 LYS CB C 26.508 17.063 -23.419 1.00 . A A . 57 LYS CB 1 1
2 1964 1 1 57 LYS CD C 25.999 17.918 -25.724 1.00 . A A . 57 LYS CD 1 1
2 1965 1 1 57 LYS CE C 25.699 17.511 -27.156 1.00 . A A . 57 LYS CE 1 1
2 1966 1 1 57 LYS CG C 25.947 16.724 -24.786 1.00 . A A . 57 LYS CG 1 1
2 1967 1 1 57 LYS H H 24.488 16.502 -21.930 1.00 . A A . 57 LYS H 1 1
2 1968 1 1 57 LYS HA H 26.628 14.976 -22.993 1.00 . A A . 57 LYS HA 1 1
2 1969 1 1 57 LYS HB2 H 25.938 17.883 -23.011 1.00 . A A . 57 LYS HB2 1 1
2 1970 1 1 57 LYS HB3 H 27.535 17.373 -23.542 1.00 . A A . 57 LYS HB3 1 1
2 1971 1 1 57 LYS HD2 H 25.268 18.645 -25.408 1.00 . A A . 57 LYS HD2 1 1
2 1972 1 1 57 LYS HD3 H 26.986 18.353 -25.683 1.00 . A A . 57 LYS HD3 1 1
2 1973 1 1 57 LYS HE2 H 25.578 18.403 -27.751 1.00 . A A . 57 LYS HE2 1 1
2 1974 1 1 57 LYS HE3 H 26.531 16.935 -27.537 1.00 . A A . 57 LYS HE3 1 1
2 1975 1 1 57 LYS HG2 H 26.524 15.917 -25.210 1.00 . A A . 57 LYS HG2 1 1
2 1976 1 1 57 LYS HG3 H 24.920 16.412 -24.673 1.00 . A A . 57 LYS HG3 1 1
2 1977 1 1 57 LYS HZ1 H 24.242 16.501 -28.254 1.00 . A A . 57 LYS HZ1 1 1
2 1978 1 1 57 LYS HZ2 H 23.657 17.211 -26.834 1.00 . A A . 57 LYS HZ2 1 1
2 1979 1 1 57 LYS HZ3 H 24.585 15.784 -26.754 1.00 . A A . 57 LYS HZ3 1 1
2 1980 1 1 57 LYS N N 25.144 15.777 -21.809 1.00 . A A . 57 LYS N 1 1
2 1981 1 1 57 LYS NZ N 24.462 16.696 -27.256 1.00 . A A . 57 LYS NZ 1 1
2 1982 1 1 57 LYS O O 28.722 15.679 -21.670 1.00 . A A . 57 LYS O 1 1
2 1983 1 1 58 ASN C C 28.476 15.247 -18.596 1.00 . A A . 58 ASN C 1 1
2 1984 1 1 58 ASN CA C 28.179 16.642 -19.128 1.00 . A A . 58 ASN CA 1 1
2 1985 1 1 58 ASN CB C 27.644 17.540 -18.008 1.00 . A A . 58 ASN CB 1 1
2 1986 1 1 58 ASN CG C 27.951 19.007 -18.240 1.00 . A A . 58 ASN CG 1 1
2 1987 1 1 58 ASN H H 26.317 16.892 -20.110 1.00 . A A . 58 ASN H 1 1
2 1988 1 1 58 ASN HA H 29.095 17.064 -19.514 1.00 . A A . 58 ASN HA 1 1
2 1989 1 1 58 ASN HB2 H 26.572 17.423 -17.940 1.00 . A A . 58 ASN HB2 1 1
2 1990 1 1 58 ASN HB3 H 28.092 17.241 -17.071 1.00 . A A . 58 ASN HB3 1 1
2 1991 1 1 58 ASN HD21 H 26.285 19.228 -19.306 1.00 . A A . 58 ASN HD21 1 1
2 1992 1 1 58 ASN HD22 H 27.266 20.641 -19.126 1.00 . A A . 58 ASN HD22 1 1
2 1993 1 1 58 ASN N N 27.229 16.558 -20.233 1.00 . A A . 58 ASN N 1 1
2 1994 1 1 58 ASN ND2 N 27.080 19.696 -18.961 1.00 . A A . 58 ASN ND2 1 1
2 1995 1 1 58 ASN O O 29.565 14.986 -18.089 1.00 . A A . 58 ASN O 1 1
2 1996 1 1 58 ASN OD1 O 28.969 19.519 -17.779 1.00 . A A . 58 ASN OD1 1 1
2 1997 1 1 59 TRP C C 28.181 12.672 -17.040 1.00 . A A . 59 TRP C 1 1
2 1998 1 1 59 TRP CA C 27.607 12.946 -18.430 1.00 . A A . 59 TRP CA 1 1
2 1999 1 1 59 TRP CB C 28.462 12.268 -19.506 1.00 . A A . 59 TRP CB 1 1
2 2000 1 1 59 TRP CD1 C 27.181 10.085 -19.856 1.00 . A A . 59 TRP CD1 1 1
2 2001 1 1 59 TRP CD2 C 29.308 9.805 -19.228 1.00 . A A . 59 TRP CD2 1 1
2 2002 1 1 59 TRP CE2 C 28.718 8.537 -19.389 1.00 . A A . 59 TRP CE2 1 1
2 2003 1 1 59 TRP CE3 C 30.647 9.880 -18.835 1.00 . A A . 59 TRP CE3 1 1
2 2004 1 1 59 TRP CG C 28.307 10.779 -19.531 1.00 . A A . 59 TRP CG 1 1
2 2005 1 1 59 TRP CH2 C 30.730 7.459 -18.789 1.00 . A A . 59 TRP CH2 1 1
2 2006 1 1 59 TRP CZ2 C 29.422 7.356 -19.173 1.00 . A A . 59 TRP CZ2 1 1
2 2007 1 1 59 TRP CZ3 C 31.343 8.707 -18.619 1.00 . A A . 59 TRP CZ3 1 1
2 2008 1 1 59 TRP H H 26.607 14.705 -19.023 1.00 . A A . 59 TRP H 1 1
2 2009 1 1 59 TRP HA H 26.616 12.523 -18.471 1.00 . A A . 59 TRP HA 1 1
2 2010 1 1 59 TRP HB2 H 28.180 12.652 -20.475 1.00 . A A . 59 TRP HB2 1 1
2 2011 1 1 59 TRP HB3 H 29.503 12.494 -19.324 1.00 . A A . 59 TRP HB3 1 1
2 2012 1 1 59 TRP HD1 H 26.243 10.541 -20.138 1.00 . A A . 59 TRP HD1 1 1
2 2013 1 1 59 TRP HE1 H 26.761 8.031 -19.961 1.00 . A A . 59 TRP HE1 1 1
2 2014 1 1 59 TRP HE3 H 31.134 10.833 -18.699 1.00 . A A . 59 TRP HE3 1 1
2 2015 1 1 59 TRP HH2 H 31.312 6.568 -18.607 1.00 . A A . 59 TRP HH2 1 1
2 2016 1 1 59 TRP HZ2 H 28.964 6.387 -19.300 1.00 . A A . 59 TRP HZ2 1 1
2 2017 1 1 59 TRP HZ3 H 32.378 8.744 -18.313 1.00 . A A . 59 TRP HZ3 1 1
2 2018 1 1 59 TRP N N 27.476 14.373 -18.716 1.00 . A A . 59 TRP N 1 1
2 2019 1 1 59 TRP NE1 N 27.419 8.736 -19.774 1.00 . A A . 59 TRP NE1 1 1
2 2020 1 1 59 TRP O O 29.396 12.568 -16.855 1.00 . A A . 59 TRP O 1 1
2 2021 1 1 60 THR C C 27.147 10.828 -14.371 1.00 . A A . 60 THR C 1 1
2 2022 1 1 60 THR CA C 27.700 12.213 -14.711 1.00 . A A . 60 THR CA 1 1
2 2023 1 1 60 THR CB C 27.201 13.265 -13.691 1.00 . A A . 60 THR CB 1 1
2 2024 1 1 60 THR CG2 C 25.684 13.240 -13.574 1.00 . A A . 60 THR CG2 1 1
2 2025 1 1 60 THR H H 26.351 12.711 -16.260 1.00 . A A . 60 THR H 1 1
2 2026 1 1 60 THR HA H 28.780 12.179 -14.676 1.00 . A A . 60 THR HA 1 1
2 2027 1 1 60 THR HB H 27.499 14.244 -14.039 1.00 . A A . 60 THR HB 1 1
2 2028 1 1 60 THR HG1 H 28.127 13.862 -12.054 1.00 . A A . 60 THR HG1 1 1
2 2029 1 1 60 THR HG21 H 25.366 13.986 -12.860 1.00 . A A . 60 THR HG21 1 1
2 2030 1 1 60 THR HG22 H 25.367 12.264 -13.239 1.00 . A A . 60 THR HG22 1 1
2 2031 1 1 60 THR HG23 H 25.244 13.451 -14.536 1.00 . A A . 60 THR HG23 1 1
2 2032 1 1 60 THR N N 27.299 12.562 -16.064 1.00 . A A . 60 THR N 1 1
2 2033 1 1 60 THR O O 27.420 10.259 -13.315 1.00 . A A . 60 THR O 1 1
2 2034 1 1 60 THR OG1 O 27.782 13.033 -12.402 1.00 . A A . 60 THR OG1 1 1
2 2035 1 1 61 ASP C C 26.525 7.898 -15.816 1.00 . A A . 61 ASP C 1 1
2 2036 1 1 61 ASP CA C 25.719 9.012 -15.152 1.00 . A A . 61 ASP CA 1 1
2 2037 1 1 61 ASP CB C 24.324 9.096 -15.769 1.00 . A A . 61 ASP CB 1 1
2 2038 1 1 61 ASP CG C 24.373 9.550 -17.211 1.00 . A A . 61 ASP CG 1 1
2 2039 1 1 61 ASP H H 26.267 10.777 -16.158 1.00 . A A . 61 ASP H 1 1
2 2040 1 1 61 ASP HA H 25.628 8.803 -14.097 1.00 . A A . 61 ASP HA 1 1
2 2041 1 1 61 ASP HB2 H 23.857 8.124 -15.730 1.00 . A A . 61 ASP HB2 1 1
2 2042 1 1 61 ASP HB3 H 23.729 9.802 -15.205 1.00 . A A . 61 ASP HB3 1 1
2 2043 1 1 61 ASP N N 26.385 10.293 -15.311 1.00 . A A . 61 ASP N 1 1
2 2044 1 1 61 ASP O O 27.740 8.022 -15.999 1.00 . A A . 61 ASP O 1 1
2 2045 1 1 61 ASP OD1 O 24.502 10.770 -17.451 1.00 . A A . 61 ASP OD1 1 1
2 2046 1 1 61 ASP OD2 O 24.310 8.685 -18.105 1.00 . A A . 61 ASP OD2 1 1
2 2047 1 1 62 LEU C C 25.836 5.241 -18.050 1.00 . A A . 62 LEU C 1 1
2 2048 1 1 62 LEU CA C 26.512 5.644 -16.743 1.00 . A A . 62 LEU CA 1 1
2 2049 1 1 62 LEU CB C 26.490 4.453 -15.773 1.00 . A A . 62 LEU CB 1 1
2 2050 1 1 62 LEU CD1 C 26.442 5.408 -13.436 1.00 . A A . 62 LEU CD1 1 1
2 2051 1 1 62 LEU CD2 C 27.670 3.284 -13.903 1.00 . A A . 62 LEU CD2 1 1
2 2052 1 1 62 LEU CG C 27.263 4.636 -14.460 1.00 . A A . 62 LEU CG 1 1
2 2053 1 1 62 LEU H H 24.881 6.784 -16.026 1.00 . A A . 62 LEU H 1 1
2 2054 1 1 62 LEU HA H 27.538 5.912 -16.946 1.00 . A A . 62 LEU HA 1 1
2 2055 1 1 62 LEU HB2 H 25.459 4.239 -15.530 1.00 . A A . 62 LEU HB2 1 1
2 2056 1 1 62 LEU HB3 H 26.901 3.596 -16.287 1.00 . A A . 62 LEU HB3 1 1
2 2057 1 1 62 LEU HD11 H 25.547 4.851 -13.201 1.00 . A A . 62 LEU HD11 1 1
2 2058 1 1 62 LEU HD12 H 26.169 6.370 -13.844 1.00 . A A . 62 LEU HD12 1 1
2 2059 1 1 62 LEU HD13 H 27.025 5.547 -12.538 1.00 . A A . 62 LEU HD13 1 1
2 2060 1 1 62 LEU HD21 H 28.220 3.425 -12.985 1.00 . A A . 62 LEU HD21 1 1
2 2061 1 1 62 LEU HD22 H 28.294 2.771 -14.621 1.00 . A A . 62 LEU HD22 1 1
2 2062 1 1 62 LEU HD23 H 26.787 2.694 -13.708 1.00 . A A . 62 LEU HD23 1 1
2 2063 1 1 62 LEU HG H 28.163 5.200 -14.657 1.00 . A A . 62 LEU HG 1 1
2 2064 1 1 62 LEU N N 25.852 6.806 -16.158 1.00 . A A . 62 LEU N 1 1
2 2065 1 1 62 LEU O O 26.080 4.156 -18.579 1.00 . A A . 62 LEU O 1 1
2 2066 1 1 63 ARG C C 24.921 6.392 -21.003 1.00 . A A . 63 ARG C 1 1
2 2067 1 1 63 ARG CA C 24.221 5.834 -19.766 1.00 . A A . 63 ARG CA 1 1
2 2068 1 1 63 ARG CB C 22.817 6.427 -19.623 1.00 . A A . 63 ARG CB 1 1
2 2069 1 1 63 ARG CD C 20.495 6.690 -20.531 1.00 . A A . 63 ARG CD 1 1
2 2070 1 1 63 ARG CG C 21.882 6.113 -20.778 1.00 . A A . 63 ARG CG 1 1
2 2071 1 1 63 ARG CZ C 19.489 6.809 -18.271 1.00 . A A . 63 ARG CZ 1 1
2 2072 1 1 63 ARG H H 24.908 7.015 -18.152 1.00 . A A . 63 ARG H 1 1
2 2073 1 1 63 ARG HA H 24.144 4.760 -19.860 1.00 . A A . 63 ARG HA 1 1
2 2074 1 1 63 ARG HB2 H 22.371 6.046 -18.717 1.00 . A A . 63 ARG HB2 1 1
2 2075 1 1 63 ARG HB3 H 22.904 7.501 -19.544 1.00 . A A . 63 ARG HB3 1 1
2 2076 1 1 63 ARG HD2 H 20.583 7.757 -20.388 1.00 . A A . 63 ARG HD2 1 1
2 2077 1 1 63 ARG HD3 H 19.879 6.493 -21.395 1.00 . A A . 63 ARG HD3 1 1
2 2078 1 1 63 ARG HE H 19.681 5.134 -19.367 1.00 . A A . 63 ARG HE 1 1
2 2079 1 1 63 ARG HG2 H 22.285 6.542 -21.685 1.00 . A A . 63 ARG HG2 1 1
2 2080 1 1 63 ARG HG3 H 21.804 5.041 -20.887 1.00 . A A . 63 ARG HG3 1 1
2 2081 1 1 63 ARG HH11 H 20.231 8.580 -18.957 1.00 . A A . 63 ARG HH11 1 1
2 2082 1 1 63 ARG HH12 H 19.490 8.633 -17.383 1.00 . A A . 63 ARG HH12 1 1
2 2083 1 1 63 ARG HH21 H 18.705 5.207 -17.296 1.00 . A A . 63 ARG HH21 1 1
2 2084 1 1 63 ARG HH22 H 18.580 6.729 -16.453 1.00 . A A . 63 ARG HH22 1 1
2 2085 1 1 63 ARG N N 24.999 6.126 -18.571 1.00 . A A . 63 ARG N 1 1
2 2086 1 1 63 ARG NE N 19.857 6.108 -19.348 1.00 . A A . 63 ARG NE 1 1
2 2087 1 1 63 ARG NH1 N 19.751 8.112 -18.196 1.00 . A A . 63 ARG NH1 1 1
2 2088 1 1 63 ARG NH2 N 18.881 6.201 -17.258 1.00 . A A . 63 ARG NH2 1 1
2 2089 1 1 63 ARG O O 25.129 7.598 -21.119 1.00 . A A . 63 ARG O 1 1
2 2090 1 1 64 PRO C C 25.055 6.246 -24.290 1.00 . A A . 64 PRO C 1 1
2 2091 1 1 64 PRO CA C 26.010 5.921 -23.143 1.00 . A A . 64 PRO CA 1 1
2 2092 1 1 64 PRO CB C 26.862 4.698 -23.468 1.00 . A A . 64 PRO CB 1 1
2 2093 1 1 64 PRO CD C 25.139 4.064 -21.877 1.00 . A A . 64 PRO CD 1 1
2 2094 1 1 64 PRO CG C 26.127 3.529 -22.888 1.00 . A A . 64 PRO CG 1 1
2 2095 1 1 64 PRO HA H 26.653 6.769 -22.963 1.00 . A A . 64 PRO HA 1 1
2 2096 1 1 64 PRO HB2 H 26.965 4.605 -24.540 1.00 . A A . 64 PRO HB2 1 1
2 2097 1 1 64 PRO HB3 H 27.836 4.811 -23.018 1.00 . A A . 64 PRO HB3 1 1
2 2098 1 1 64 PRO HD2 H 24.132 3.791 -22.157 1.00 . A A . 64 PRO HD2 1 1
2 2099 1 1 64 PRO HD3 H 25.370 3.687 -20.891 1.00 . A A . 64 PRO HD3 1 1
2 2100 1 1 64 PRO HG2 H 25.604 3.004 -23.672 1.00 . A A . 64 PRO HG2 1 1
2 2101 1 1 64 PRO HG3 H 26.831 2.867 -22.404 1.00 . A A . 64 PRO HG3 1 1
2 2102 1 1 64 PRO N N 25.318 5.517 -21.935 1.00 . A A . 64 PRO N 1 1
2 2103 1 1 64 PRO O O 24.519 5.352 -24.951 1.00 . A A . 64 PRO O 1 1
2 2104 1 1 65 LYS C C 24.831 9.030 -26.392 1.00 . A A . 65 LYS C 1 1
2 2105 1 1 65 LYS CA C 24.021 8.010 -25.608 1.00 . A A . 65 LYS CA 1 1
2 2106 1 1 65 LYS CB C 22.722 8.651 -25.109 1.00 . A A . 65 LYS CB 1 1
2 2107 1 1 65 LYS CD C 21.381 6.530 -25.284 1.00 . A A . 65 LYS CD 1 1
2 2108 1 1 65 LYS CE C 20.382 5.611 -24.599 1.00 . A A . 65 LYS CE 1 1
2 2109 1 1 65 LYS CG C 21.790 7.689 -24.387 1.00 . A A . 65 LYS CG 1 1
2 2110 1 1 65 LYS H H 25.206 8.192 -23.867 1.00 . A A . 65 LYS H 1 1
2 2111 1 1 65 LYS HA H 23.788 7.170 -26.246 1.00 . A A . 65 LYS HA 1 1
2 2112 1 1 65 LYS HB2 H 22.971 9.451 -24.429 1.00 . A A . 65 LYS HB2 1 1
2 2113 1 1 65 LYS HB3 H 22.191 9.063 -25.956 1.00 . A A . 65 LYS HB3 1 1
2 2114 1 1 65 LYS HD2 H 20.930 6.927 -26.181 1.00 . A A . 65 LYS HD2 1 1
2 2115 1 1 65 LYS HD3 H 22.261 5.961 -25.545 1.00 . A A . 65 LYS HD3 1 1
2 2116 1 1 65 LYS HE2 H 20.809 5.265 -23.669 1.00 . A A . 65 LYS HE2 1 1
2 2117 1 1 65 LYS HE3 H 19.481 6.169 -24.397 1.00 . A A . 65 LYS HE3 1 1
2 2118 1 1 65 LYS HG2 H 22.298 7.297 -23.518 1.00 . A A . 65 LYS HG2 1 1
2 2119 1 1 65 LYS HG3 H 20.905 8.226 -24.077 1.00 . A A . 65 LYS HG3 1 1
2 2120 1 1 65 LYS HZ1 H 19.751 4.740 -26.396 1.00 . A A . 65 LYS HZ1 1 1
2 2121 1 1 65 LYS HZ2 H 19.257 3.897 -25.011 1.00 . A A . 65 LYS HZ2 1 1
2 2122 1 1 65 LYS HZ3 H 20.868 3.802 -25.530 1.00 . A A . 65 LYS HZ3 1 1
2 2123 1 1 65 LYS N N 24.821 7.531 -24.492 1.00 . A A . 65 LYS N 1 1
2 2124 1 1 65 LYS NZ N 20.044 4.433 -25.442 1.00 . A A . 65 LYS NZ 1 1
2 2125 1 1 65 LYS O O 25.431 9.929 -25.802 1.00 . A A . 65 LYS O 1 1
2 2126 1 1 66 SER C C 25.069 9.952 -29.922 1.00 . A A . 66 SER C 1 1
2 2127 1 1 66 SER CA C 25.659 9.802 -28.523 1.00 . A A . 66 SER CA 1 1
2 2128 1 1 66 SER CB C 27.116 9.342 -28.595 1.00 . A A . 66 SER CB 1 1
2 2129 1 1 66 SER H H 24.414 8.135 -28.131 1.00 . A A . 66 SER H 1 1
2 2130 1 1 66 SER HA H 25.630 10.765 -28.036 1.00 . A A . 66 SER HA 1 1
2 2131 1 1 66 SER HB2 H 27.158 8.345 -29.004 1.00 . A A . 66 SER HB2 1 1
2 2132 1 1 66 SER HB3 H 27.677 10.016 -29.227 1.00 . A A . 66 SER HB3 1 1
2 2133 1 1 66 SER HG H 27.092 9.749 -26.678 1.00 . A A . 66 SER HG 1 1
2 2134 1 1 66 SER N N 24.888 8.881 -27.704 1.00 . A A . 66 SER N 1 1
2 2135 1 1 66 SER O O 24.912 8.978 -30.660 1.00 . A A . 66 SER O 1 1
2 2136 1 1 66 SER OG O 27.704 9.330 -27.301 1.00 . A A . 66 SER OG 1 1
2 2137 1 1 67 LEU C C 25.144 12.598 -32.202 1.00 . A A . 67 LEU C 1 1
2 2138 1 1 67 LEU CA C 24.247 11.519 -31.594 1.00 . A A . 67 LEU CA 1 1
2 2139 1 1 67 LEU CB C 22.769 11.964 -31.574 1.00 . A A . 67 LEU CB 1 1
2 2140 1 1 67 LEU CD1 C 21.100 13.723 -30.920 1.00 . A A . 67 LEU CD1 1 1
2 2141 1 1 67 LEU CD2 C 22.170 12.344 -29.149 1.00 . A A . 67 LEU CD2 1 1
2 2142 1 1 67 LEU CG C 22.374 13.003 -30.509 1.00 . A A . 67 LEU CG 1 1
2 2143 1 1 67 LEU H H 24.788 11.897 -29.578 1.00 . A A . 67 LEU H 1 1
2 2144 1 1 67 LEU HA H 24.333 10.627 -32.199 1.00 . A A . 67 LEU HA 1 1
2 2145 1 1 67 LEU HB2 H 22.534 12.377 -32.544 1.00 . A A . 67 LEU HB2 1 1
2 2146 1 1 67 LEU HB3 H 22.160 11.085 -31.425 1.00 . A A . 67 LEU HB3 1 1
2 2147 1 1 67 LEU HD11 H 20.294 13.011 -31.001 1.00 . A A . 67 LEU HD11 1 1
2 2148 1 1 67 LEU HD12 H 21.252 14.207 -31.874 1.00 . A A . 67 LEU HD12 1 1
2 2149 1 1 67 LEU HD13 H 20.852 14.466 -30.177 1.00 . A A . 67 LEU HD13 1 1
2 2150 1 1 67 LEU HD21 H 21.877 13.093 -28.428 1.00 . A A . 67 LEU HD21 1 1
2 2151 1 1 67 LEU HD22 H 23.093 11.882 -28.832 1.00 . A A . 67 LEU HD22 1 1
2 2152 1 1 67 LEU HD23 H 21.399 11.594 -29.223 1.00 . A A . 67 LEU HD23 1 1
2 2153 1 1 67 LEU HG H 23.163 13.736 -30.418 1.00 . A A . 67 LEU HG 1 1
2 2154 1 1 67 LEU N N 24.722 11.183 -30.261 1.00 . A A . 67 LEU N 1 1
2 2155 1 1 67 LEU O O 25.847 12.358 -33.183 1.00 . A A . 67 LEU O 1 1
2 2156 1 1 68 ARG C C 26.693 15.415 -30.716 1.00 . A A . 68 ARG C 1 1
2 2157 1 1 68 ARG CA C 26.039 14.864 -31.975 1.00 . A A . 68 ARG CA 1 1
2 2158 1 1 68 ARG CB C 25.310 15.993 -32.724 1.00 . A A . 68 ARG CB 1 1
2 2159 1 1 68 ARG CD C 23.912 14.873 -34.505 1.00 . A A . 68 ARG CD 1 1
2 2160 1 1 68 ARG CG C 25.122 15.743 -34.214 1.00 . A A . 68 ARG CG 1 1
2 2161 1 1 68 ARG CZ C 21.472 14.946 -34.156 1.00 . A A . 68 ARG CZ 1 1
2 2162 1 1 68 ARG H H 24.489 13.934 -30.873 1.00 . A A . 68 ARG H 1 1
2 2163 1 1 68 ARG HA H 26.807 14.448 -32.612 1.00 . A A . 68 ARG HA 1 1
2 2164 1 1 68 ARG HB2 H 24.335 16.128 -32.282 1.00 . A A . 68 ARG HB2 1 1
2 2165 1 1 68 ARG HB3 H 25.875 16.906 -32.607 1.00 . A A . 68 ARG HB3 1 1
2 2166 1 1 68 ARG HD2 H 23.900 14.641 -35.558 1.00 . A A . 68 ARG HD2 1 1
2 2167 1 1 68 ARG HD3 H 23.995 13.959 -33.933 1.00 . A A . 68 ARG HD3 1 1
2 2168 1 1 68 ARG HE H 22.715 16.493 -33.896 1.00 . A A . 68 ARG HE 1 1
2 2169 1 1 68 ARG HG2 H 24.992 16.692 -34.711 1.00 . A A . 68 ARG HG2 1 1
2 2170 1 1 68 ARG HG3 H 26.005 15.253 -34.597 1.00 . A A . 68 ARG HG3 1 1
2 2171 1 1 68 ARG HH11 H 22.171 13.169 -34.851 1.00 . A A . 68 ARG HH11 1 1
2 2172 1 1 68 ARG HH12 H 20.457 13.230 -34.544 1.00 . A A . 68 ARG HH12 1 1
2 2173 1 1 68 ARG HH21 H 20.469 16.583 -33.508 1.00 . A A . 68 ARG HH21 1 1
2 2174 1 1 68 ARG HH22 H 19.489 15.169 -33.770 1.00 . A A . 68 ARG HH22 1 1
2 2175 1 1 68 ARG N N 25.128 13.782 -31.602 1.00 . A A . 68 ARG N 1 1
2 2176 1 1 68 ARG NE N 22.661 15.542 -34.153 1.00 . A A . 68 ARG NE 1 1
2 2177 1 1 68 ARG NH1 N 21.357 13.685 -34.546 1.00 . A A . 68 ARG NH1 1 1
2 2178 1 1 68 ARG NH2 N 20.391 15.622 -33.785 1.00 . A A . 68 ARG NH2 1 1
2 2179 1 1 68 ARG O O 26.882 16.622 -30.565 1.00 . A A . 68 ARG O 1 1
2 2180 1 1 69 ASP C C 29.022 15.201 -28.522 1.00 . A A . 69 ASP C 1 1
2 2181 1 1 69 ASP CA C 27.534 14.900 -28.504 1.00 . A A . 69 ASP CA 1 1
2 2182 1 1 69 ASP CB C 27.214 13.814 -27.483 1.00 . A A . 69 ASP CB 1 1
2 2183 1 1 69 ASP CG C 25.727 13.572 -27.379 1.00 . A A . 69 ASP CG 1 1
2 2184 1 1 69 ASP H H 26.991 13.561 -30.044 1.00 . A A . 69 ASP H 1 1
2 2185 1 1 69 ASP HA H 27.008 15.801 -28.221 1.00 . A A . 69 ASP HA 1 1
2 2186 1 1 69 ASP HB2 H 27.694 12.892 -27.780 1.00 . A A . 69 ASP HB2 1 1
2 2187 1 1 69 ASP HB3 H 27.583 14.114 -26.514 1.00 . A A . 69 ASP HB3 1 1
2 2188 1 1 69 ASP N N 27.049 14.515 -29.817 1.00 . A A . 69 ASP N 1 1
2 2189 1 1 69 ASP O O 29.856 14.317 -28.329 1.00 . A A . 69 ASP O 1 1
2 2190 1 1 69 ASP OD1 O 25.203 12.758 -28.164 1.00 . A A . 69 ASP OD1 1 1
2 2191 1 1 69 ASP OD2 O 25.075 14.226 -26.540 1.00 . A A . 69 ASP OD2 1 1
2 2192 1 1 70 ALA C C 30.822 18.114 -27.814 1.00 . A A . 70 ALA C 1 1
2 2193 1 1 70 ALA CA C 30.716 16.918 -28.745 1.00 . A A . 70 ALA CA 1 1
2 2194 1 1 70 ALA CB C 31.195 17.281 -30.141 1.00 . A A . 70 ALA CB 1 1
2 2195 1 1 70 ALA H H 28.638 17.088 -29.028 1.00 . A A . 70 ALA H 1 1
2 2196 1 1 70 ALA HA H 31.334 16.115 -28.367 1.00 . A A . 70 ALA HA 1 1
2 2197 1 1 70 ALA HB1 H 31.146 16.411 -30.777 1.00 . A A . 70 ALA HB1 1 1
2 2198 1 1 70 ALA HB2 H 32.215 17.635 -30.091 1.00 . A A . 70 ALA HB2 1 1
2 2199 1 1 70 ALA HB3 H 30.564 18.059 -30.544 1.00 . A A . 70 ALA HB3 1 1
2 2200 1 1 70 ALA N N 29.345 16.453 -28.787 1.00 . A A . 70 ALA N 1 1
2 2201 1 1 70 ALA O O 30.066 19.080 -27.944 1.00 . A A . 70 ALA O 1 1
2 2202 1 1 71 MET C C 32.849 20.179 -26.594 1.00 . A A . 71 MET C 1 1
2 2203 1 1 71 MET CA C 31.959 19.137 -25.938 1.00 . A A . 71 MET CA 1 1
2 2204 1 1 71 MET CB C 32.579 18.640 -24.629 1.00 . A A . 71 MET CB 1 1
2 2205 1 1 71 MET CE C 30.695 19.812 -22.262 1.00 . A A . 71 MET CE 1 1
2 2206 1 1 71 MET CG C 31.652 17.736 -23.830 1.00 . A A . 71 MET CG 1 1
2 2207 1 1 71 MET H H 32.260 17.208 -26.764 1.00 . A A . 71 MET H 1 1
2 2208 1 1 71 MET HA H 31.002 19.589 -25.724 1.00 . A A . 71 MET HA 1 1
2 2209 1 1 71 MET HB2 H 33.480 18.090 -24.854 1.00 . A A . 71 MET HB2 1 1
2 2210 1 1 71 MET HB3 H 32.830 19.495 -24.018 1.00 . A A . 71 MET HB3 1 1
2 2211 1 1 71 MET HE1 H 31.178 19.345 -21.417 1.00 . A A . 71 MET HE1 1 1
2 2212 1 1 71 MET HE2 H 29.861 20.403 -21.915 1.00 . A A . 71 MET HE2 1 1
2 2213 1 1 71 MET HE3 H 31.402 20.450 -22.772 1.00 . A A . 71 MET HE3 1 1
2 2214 1 1 71 MET HG2 H 31.426 16.862 -24.422 1.00 . A A . 71 MET HG2 1 1
2 2215 1 1 71 MET HG3 H 32.157 17.435 -22.924 1.00 . A A . 71 MET HG3 1 1
2 2216 1 1 71 MET N N 31.728 18.033 -26.854 1.00 . A A . 71 MET N 1 1
2 2217 1 1 71 MET O O 33.949 19.867 -27.053 1.00 . A A . 71 MET O 1 1
2 2218 1 1 71 MET SD S 30.103 18.550 -23.387 1.00 . A A . 71 MET SD 1 1
2 2219 1 1 72 VAL C C 34.277 22.927 -26.497 1.00 . A A . 72 VAL C 1 1
2 2220 1 1 72 VAL CA C 33.062 22.495 -27.311 1.00 . A A . 72 VAL CA 1 1
2 2221 1 1 72 VAL CB C 32.141 23.715 -27.531 1.00 . A A . 72 VAL CB 1 1
2 2222 1 1 72 VAL CG1 C 32.879 24.830 -28.260 1.00 . A A . 72 VAL CG1 1 1
2 2223 1 1 72 VAL CG2 C 30.890 23.310 -28.297 1.00 . A A . 72 VAL CG2 1 1
2 2224 1 1 72 VAL H H 31.479 21.587 -26.243 1.00 . A A . 72 VAL H 1 1
2 2225 1 1 72 VAL HA H 33.393 22.141 -28.278 1.00 . A A . 72 VAL HA 1 1
2 2226 1 1 72 VAL HB H 31.837 24.088 -26.564 1.00 . A A . 72 VAL HB 1 1
2 2227 1 1 72 VAL HG11 H 33.208 24.474 -29.224 1.00 . A A . 72 VAL HG11 1 1
2 2228 1 1 72 VAL HG12 H 33.736 25.134 -27.675 1.00 . A A . 72 VAL HG12 1 1
2 2229 1 1 72 VAL HG13 H 32.217 25.673 -28.393 1.00 . A A . 72 VAL HG13 1 1
2 2230 1 1 72 VAL HG21 H 30.266 24.178 -28.454 1.00 . A A . 72 VAL HG21 1 1
2 2231 1 1 72 VAL HG22 H 30.343 22.572 -27.729 1.00 . A A . 72 VAL HG22 1 1
2 2232 1 1 72 VAL HG23 H 31.172 22.893 -29.253 1.00 . A A . 72 VAL HG23 1 1
2 2233 1 1 72 VAL N N 32.353 21.406 -26.655 1.00 . A A . 72 VAL N 1 1
2 2234 1 1 72 VAL O O 34.144 23.456 -25.389 1.00 . A A . 72 VAL O 1 1
2 2235 1 1 73 GLU C C 37.646 23.662 -27.463 1.00 . A A . 73 GLU C 1 1
2 2236 1 1 73 GLU CA C 36.695 23.103 -26.412 1.00 . A A . 73 GLU CA 1 1
2 2237 1 1 73 GLU CB C 37.347 21.934 -25.670 1.00 . A A . 73 GLU CB 1 1
2 2238 1 1 73 GLU CD C 38.094 23.377 -23.745 1.00 . A A . 73 GLU CD 1 1
2 2239 1 1 73 GLU CG C 38.509 22.357 -24.786 1.00 . A A . 73 GLU CG 1 1
2 2240 1 1 73 GLU H H 35.496 22.213 -27.912 1.00 . A A . 73 GLU H 1 1
2 2241 1 1 73 GLU HA H 36.459 23.885 -25.705 1.00 . A A . 73 GLU HA 1 1
2 2242 1 1 73 GLU HB2 H 36.603 21.456 -25.048 1.00 . A A . 73 GLU HB2 1 1
2 2243 1 1 73 GLU HB3 H 37.713 21.221 -26.393 1.00 . A A . 73 GLU HB3 1 1
2 2244 1 1 73 GLU HG2 H 38.898 21.484 -24.281 1.00 . A A . 73 GLU HG2 1 1
2 2245 1 1 73 GLU HG3 H 39.280 22.788 -25.406 1.00 . A A . 73 GLU HG3 1 1
2 2246 1 1 73 GLU N N 35.457 22.686 -27.045 1.00 . A A . 73 GLU N 1 1
2 2247 1 1 73 GLU O O 38.248 22.915 -28.236 1.00 . A A . 73 GLU O 1 1
2 2248 1 1 73 GLU OE1 O 37.505 22.980 -22.719 1.00 . A A . 73 GLU OE1 1 1
2 2249 1 1 73 GLU OE2 O 38.344 24.586 -23.953 1.00 . A A . 73 GLU OE2 1 1
2 2250 1 1 74 ASP C C 39.831 26.205 -27.793 1.00 . A A . 74 ASP C 1 1
2 2251 1 1 74 ASP CA C 38.593 25.650 -28.477 1.00 . A A . 74 ASP CA 1 1
2 2252 1 1 74 ASP CB C 37.824 26.778 -29.164 1.00 . A A . 74 ASP CB 1 1
2 2253 1 1 74 ASP CG C 38.557 27.321 -30.369 1.00 . A A . 74 ASP CG 1 1
2 2254 1 1 74 ASP H H 37.254 25.517 -26.850 1.00 . A A . 74 ASP H 1 1
2 2255 1 1 74 ASP HA H 38.896 24.924 -29.217 1.00 . A A . 74 ASP HA 1 1
2 2256 1 1 74 ASP HB2 H 36.863 26.407 -29.488 1.00 . A A . 74 ASP HB2 1 1
2 2257 1 1 74 ASP HB3 H 37.676 27.585 -28.461 1.00 . A A . 74 ASP HB3 1 1
2 2258 1 1 74 ASP N N 37.751 24.977 -27.503 1.00 . A A . 74 ASP N 1 1
2 2259 1 1 74 ASP O O 39.674 27.062 -26.899 1.00 . A A . 74 ASP O 1 1
2 2260 1 1 74 ASP OXT O 40.950 25.778 -28.137 1.00 . A A . 74 ASP OXT 1 1
2 2261 1 1 74 ASP OD1 O 38.338 26.799 -31.480 1.00 . A A . 74 ASP OD1 1 1
2 2262 1 1 74 ASP OD2 O 39.355 28.270 -30.215 1.00 . A A . 74 ASP OD2 1 1
3 2263 1 1 1 GLY C C -7.900 20.710 -12.246 1.00 . A A . 1 GLY C 1 1
3 2264 1 1 1 GLY CA C -7.570 22.186 -12.218 1.00 . A A . 1 GLY CA 1 1
3 2265 1 1 1 GLY H1 H -6.900 22.315 -10.251 1.00 . A A . 1 GLY H1 1 1
3 2266 1 1 1 GLY H2 H -6.259 23.508 -11.273 1.00 . A A . 1 GLY H2 1 1
3 2267 1 1 1 GLY H3 H -5.686 21.912 -11.361 1.00 . A A . 1 GLY H3 1 1
3 2268 1 1 1 GLY HA2 H -8.467 22.742 -11.989 1.00 . A A . 1 GLY HA2 1 1
3 2269 1 1 1 GLY HA3 H -7.211 22.484 -13.192 1.00 . A A . 1 GLY HA3 1 1
3 2270 1 1 1 GLY N N -6.533 22.504 -11.206 1.00 . A A . 1 GLY N 1 1
3 2271 1 1 1 GLY O O -7.049 19.874 -11.930 1.00 . A A . 1 GLY O 1 1
3 2272 1 1 2 SER C C -8.821 18.292 -13.843 1.00 . A A . 2 SER C 1 1
3 2273 1 1 2 SER CA C -9.567 19.001 -12.715 1.00 . A A . 2 SER CA 1 1
3 2274 1 1 2 SER CB C -11.073 18.951 -12.970 1.00 . A A . 2 SER CB 1 1
3 2275 1 1 2 SER H H -9.767 21.103 -12.836 1.00 . A A . 2 SER H 1 1
3 2276 1 1 2 SER HA H -9.348 18.511 -11.779 1.00 . A A . 2 SER HA 1 1
3 2277 1 1 2 SER HB2 H -11.275 19.238 -13.991 1.00 . A A . 2 SER HB2 1 1
3 2278 1 1 2 SER HB3 H -11.433 17.946 -12.797 1.00 . A A . 2 SER HB3 1 1
3 2279 1 1 2 SER HG H -11.743 20.731 -12.482 1.00 . A A . 2 SER HG 1 1
3 2280 1 1 2 SER N N -9.130 20.387 -12.618 1.00 . A A . 2 SER N 1 1
3 2281 1 1 2 SER O O -8.560 18.888 -14.888 1.00 . A A . 2 SER O 1 1
3 2282 1 1 2 SER OG O -11.761 19.839 -12.103 1.00 . A A . 2 SER OG 1 1
3 2283 1 1 3 HIS C C -7.986 14.791 -14.517 1.00 . A A . 3 HIS C 1 1
3 2284 1 1 3 HIS CA C -7.711 16.287 -14.629 1.00 . A A . 3 HIS CA 1 1
3 2285 1 1 3 HIS CB C -6.202 16.549 -14.470 1.00 . A A . 3 HIS CB 1 1
3 2286 1 1 3 HIS CD2 C -5.676 16.337 -11.930 1.00 . A A . 3 HIS CD2 1 1
3 2287 1 1 3 HIS CE1 C -4.467 14.511 -12.008 1.00 . A A . 3 HIS CE1 1 1
3 2288 1 1 3 HIS CG C -5.607 15.951 -13.226 1.00 . A A . 3 HIS CG 1 1
3 2289 1 1 3 HIS H H -8.729 16.587 -12.790 1.00 . A A . 3 HIS H 1 1
3 2290 1 1 3 HIS HA H -8.024 16.628 -15.604 1.00 . A A . 3 HIS HA 1 1
3 2291 1 1 3 HIS HB2 H -5.683 16.133 -15.320 1.00 . A A . 3 HIS HB2 1 1
3 2292 1 1 3 HIS HB3 H -6.032 17.616 -14.441 1.00 . A A . 3 HIS HB3 1 1
3 2293 1 1 3 HIS HD1 H -4.597 14.285 -14.042 1.00 . A A . 3 HIS HD1 1 1
3 2294 1 1 3 HIS HD2 H -6.200 17.201 -11.545 1.00 . A A . 3 HIS HD2 1 1
3 2295 1 1 3 HIS HE1 H -3.858 13.667 -11.716 1.00 . A A . 3 HIS HE1 1 1
3 2296 1 1 3 HIS HE2 H -4.901 15.398 -10.210 1.00 . A A . 3 HIS HE2 1 1
3 2297 1 1 3 HIS N N -8.467 17.032 -13.632 1.00 . A A . 3 HIS N 1 1
3 2298 1 1 3 HIS ND1 N -4.839 14.806 -13.241 1.00 . A A . 3 HIS ND1 1 1
3 2299 1 1 3 HIS NE2 N -4.961 15.423 -11.197 1.00 . A A . 3 HIS NE2 1 1
3 2300 1 1 3 HIS O O -8.318 14.291 -13.445 1.00 . A A . 3 HIS O 1 1
3 2301 1 1 4 MET C C -6.506 12.084 -15.809 1.00 . A A . 4 MET C 1 1
3 2302 1 1 4 MET CA C -7.911 12.630 -15.623 1.00 . A A . 4 MET CA 1 1
3 2303 1 1 4 MET CB C -8.833 12.110 -16.728 1.00 . A A . 4 MET CB 1 1
3 2304 1 1 4 MET CE C -12.890 12.711 -17.481 1.00 . A A . 4 MET CE 1 1
3 2305 1 1 4 MET CG C -10.272 12.574 -16.593 1.00 . A A . 4 MET CG 1 1
3 2306 1 1 4 MET H H -7.716 14.556 -16.479 1.00 . A A . 4 MET H 1 1
3 2307 1 1 4 MET HA H -8.291 12.313 -14.662 1.00 . A A . 4 MET HA 1 1
3 2308 1 1 4 MET HB2 H -8.458 12.446 -17.683 1.00 . A A . 4 MET HB2 1 1
3 2309 1 1 4 MET HB3 H -8.824 11.029 -16.709 1.00 . A A . 4 MET HB3 1 1
3 2310 1 1 4 MET HE1 H -13.212 12.405 -16.497 1.00 . A A . 4 MET HE1 1 1
3 2311 1 1 4 MET HE2 H -13.640 12.436 -18.209 1.00 . A A . 4 MET HE2 1 1
3 2312 1 1 4 MET HE3 H -12.749 13.783 -17.494 1.00 . A A . 4 MET HE3 1 1
3 2313 1 1 4 MET HG2 H -10.649 12.258 -15.632 1.00 . A A . 4 MET HG2 1 1
3 2314 1 1 4 MET HG3 H -10.297 13.653 -16.650 1.00 . A A . 4 MET HG3 1 1
3 2315 1 1 4 MET N N -7.855 14.087 -15.630 1.00 . A A . 4 MET N 1 1
3 2316 1 1 4 MET O O -5.988 11.360 -14.959 1.00 . A A . 4 MET O 1 1
3 2317 1 1 4 MET SD S -11.341 11.903 -17.880 1.00 . A A . 4 MET SD 1 1
3 2318 1 1 5 SER C C -3.623 13.215 -16.447 1.00 . A A . 5 SER C 1 1
3 2319 1 1 5 SER CA C -4.483 12.169 -17.159 1.00 . A A . 5 SER CA 1 1
3 2320 1 1 5 SER CB C -4.207 12.167 -18.666 1.00 . A A . 5 SER CB 1 1
3 2321 1 1 5 SER H H -6.393 12.941 -17.609 1.00 . A A . 5 SER H 1 1
3 2322 1 1 5 SER HA H -4.263 11.193 -16.751 1.00 . A A . 5 SER HA 1 1
3 2323 1 1 5 SER HB2 H -3.142 12.217 -18.836 1.00 . A A . 5 SER HB2 1 1
3 2324 1 1 5 SER HB3 H -4.600 11.259 -19.102 1.00 . A A . 5 SER HB3 1 1
3 2325 1 1 5 SER HG H -5.714 13.032 -19.593 1.00 . A A . 5 SER HG 1 1
3 2326 1 1 5 SER N N -5.888 12.457 -16.921 1.00 . A A . 5 SER N 1 1
3 2327 1 1 5 SER O O -4.156 14.102 -15.772 1.00 . A A . 5 SER O 1 1
3 2328 1 1 5 SER OG O -4.823 13.282 -19.294 1.00 . A A . 5 SER OG 1 1
3 2329 1 1 6 THR C C -0.062 14.104 -16.643 1.00 . A A . 6 THR C 1 1
3 2330 1 1 6 THR CA C -1.425 14.089 -15.952 1.00 . A A . 6 THR CA 1 1
3 2331 1 1 6 THR CB C -1.262 13.804 -14.436 1.00 . A A . 6 THR CB 1 1
3 2332 1 1 6 THR CG2 C -0.605 12.455 -14.186 1.00 . A A . 6 THR CG2 1 1
3 2333 1 1 6 THR H H -1.922 12.403 -17.124 1.00 . A A . 6 THR H 1 1
3 2334 1 1 6 THR HA H -1.876 15.064 -16.062 1.00 . A A . 6 THR HA 1 1
3 2335 1 1 6 THR HB H -2.245 13.794 -13.985 1.00 . A A . 6 THR HB 1 1
3 2336 1 1 6 THR HG1 H -0.901 15.097 -12.984 1.00 . A A . 6 THR HG1 1 1
3 2337 1 1 6 THR HG21 H -0.499 12.298 -13.122 1.00 . A A . 6 THR HG21 1 1
3 2338 1 1 6 THR HG22 H 0.368 12.436 -14.652 1.00 . A A . 6 THR HG22 1 1
3 2339 1 1 6 THR HG23 H -1.220 11.672 -14.606 1.00 . A A . 6 THR HG23 1 1
3 2340 1 1 6 THR N N -2.309 13.125 -16.583 1.00 . A A . 6 THR N 1 1
3 2341 1 1 6 THR O O 0.473 13.056 -17.015 1.00 . A A . 6 THR O 1 1
3 2342 1 1 6 THR OG1 O -0.487 14.837 -13.820 1.00 . A A . 6 THR OG1 1 1
3 2343 1 1 7 ASN C C 2.713 16.214 -16.534 1.00 . A A . 7 ASN C 1 1
3 2344 1 1 7 ASN CA C 1.770 15.477 -17.484 1.00 . A A . 7 ASN CA 1 1
3 2345 1 1 7 ASN CB C 1.621 16.252 -18.800 1.00 . A A . 7 ASN CB 1 1
3 2346 1 1 7 ASN CG C 2.948 16.509 -19.499 1.00 . A A . 7 ASN CG 1 1
3 2347 1 1 7 ASN H H -0.021 16.094 -16.551 1.00 . A A . 7 ASN H 1 1
3 2348 1 1 7 ASN HA H 2.176 14.500 -17.691 1.00 . A A . 7 ASN HA 1 1
3 2349 1 1 7 ASN HB2 H 0.989 15.686 -19.469 1.00 . A A . 7 ASN HB2 1 1
3 2350 1 1 7 ASN HB3 H 1.154 17.204 -18.596 1.00 . A A . 7 ASN HB3 1 1
3 2351 1 1 7 ASN HD21 H 2.213 18.162 -20.330 1.00 . A A . 7 ASN HD21 1 1
3 2352 1 1 7 ASN HD22 H 3.865 17.792 -20.706 1.00 . A A . 7 ASN HD22 1 1
3 2353 1 1 7 ASN N N 0.468 15.301 -16.850 1.00 . A A . 7 ASN N 1 1
3 2354 1 1 7 ASN ND2 N 3.015 17.592 -20.257 1.00 . A A . 7 ASN ND2 1 1
3 2355 1 1 7 ASN O O 2.410 17.326 -16.097 1.00 . A A . 7 ASN O 1 1
3 2356 1 1 7 ASN OD1 O 3.898 15.733 -19.373 1.00 . A A . 7 ASN OD1 1 1
3 2357 1 1 8 PRO C C 5.331 17.565 -15.686 1.00 . A A . 8 PRO C 1 1
3 2358 1 1 8 PRO CA C 4.836 16.178 -15.263 1.00 . A A . 8 PRO CA 1 1
3 2359 1 1 8 PRO CB C 5.995 15.168 -15.275 1.00 . A A . 8 PRO CB 1 1
3 2360 1 1 8 PRO CD C 4.276 14.270 -16.665 1.00 . A A . 8 PRO CD 1 1
3 2361 1 1 8 PRO CG C 5.760 14.305 -16.470 1.00 . A A . 8 PRO CG 1 1
3 2362 1 1 8 PRO HA H 4.431 16.243 -14.263 1.00 . A A . 8 PRO HA 1 1
3 2363 1 1 8 PRO HB2 H 6.934 15.697 -15.351 1.00 . A A . 8 PRO HB2 1 1
3 2364 1 1 8 PRO HB3 H 5.978 14.589 -14.363 1.00 . A A . 8 PRO HB3 1 1
3 2365 1 1 8 PRO HD2 H 4.034 14.135 -17.710 1.00 . A A . 8 PRO HD2 1 1
3 2366 1 1 8 PRO HD3 H 3.832 13.487 -16.068 1.00 . A A . 8 PRO HD3 1 1
3 2367 1 1 8 PRO HG2 H 6.241 14.737 -17.336 1.00 . A A . 8 PRO HG2 1 1
3 2368 1 1 8 PRO HG3 H 6.139 13.310 -16.287 1.00 . A A . 8 PRO HG3 1 1
3 2369 1 1 8 PRO N N 3.855 15.597 -16.192 1.00 . A A . 8 PRO N 1 1
3 2370 1 1 8 PRO O O 5.423 18.478 -14.860 1.00 . A A . 8 PRO O 1 1
3 2371 1 1 9 PHE C C 5.472 19.454 -18.718 1.00 . A A . 9 PHE C 1 1
3 2372 1 1 9 PHE CA C 6.183 18.991 -17.449 1.00 . A A . 9 PHE CA 1 1
3 2373 1 1 9 PHE CB C 7.703 18.894 -17.670 1.00 . A A . 9 PHE CB 1 1
3 2374 1 1 9 PHE CD1 C 8.419 16.494 -17.884 1.00 . A A . 9 PHE CD1 1 1
3 2375 1 1 9 PHE CD2 C 8.317 17.819 -19.862 1.00 . A A . 9 PHE CD2 1 1
3 2376 1 1 9 PHE CE1 C 8.838 15.408 -18.629 1.00 . A A . 9 PHE CE1 1 1
3 2377 1 1 9 PHE CE2 C 8.737 16.736 -20.612 1.00 . A A . 9 PHE CE2 1 1
3 2378 1 1 9 PHE CG C 8.152 17.712 -18.490 1.00 . A A . 9 PHE CG 1 1
3 2379 1 1 9 PHE CZ C 8.997 15.530 -19.994 1.00 . A A . 9 PHE CZ 1 1
3 2380 1 1 9 PHE H H 5.499 16.992 -17.595 1.00 . A A . 9 PHE H 1 1
3 2381 1 1 9 PHE HA H 5.999 19.726 -16.680 1.00 . A A . 9 PHE HA 1 1
3 2382 1 1 9 PHE HB2 H 8.038 19.786 -18.176 1.00 . A A . 9 PHE HB2 1 1
3 2383 1 1 9 PHE HB3 H 8.192 18.831 -16.709 1.00 . A A . 9 PHE HB3 1 1
3 2384 1 1 9 PHE HD1 H 8.296 16.397 -16.815 1.00 . A A . 9 PHE HD1 1 1
3 2385 1 1 9 PHE HD2 H 8.115 18.763 -20.346 1.00 . A A . 9 PHE HD2 1 1
3 2386 1 1 9 PHE HE1 H 9.041 14.466 -18.142 1.00 . A A . 9 PHE HE1 1 1
3 2387 1 1 9 PHE HE2 H 8.861 16.836 -21.681 1.00 . A A . 9 PHE HE2 1 1
3 2388 1 1 9 PHE HZ H 9.325 14.683 -20.579 1.00 . A A . 9 PHE HZ 1 1
3 2389 1 1 9 PHE N N 5.644 17.728 -16.964 1.00 . A A . 9 PHE N 1 1
3 2390 1 1 9 PHE O O 5.488 18.776 -19.745 1.00 . A A . 9 PHE O 1 1
3 2391 1 1 10 ASP C C 5.046 22.235 -20.440 1.00 . A A . 10 ASP C 1 1
3 2392 1 1 10 ASP CA C 4.139 21.214 -19.756 1.00 . A A . 10 ASP CA 1 1
3 2393 1 1 10 ASP CB C 2.843 21.880 -19.275 1.00 . A A . 10 ASP CB 1 1
3 2394 1 1 10 ASP CG C 2.050 22.510 -20.402 1.00 . A A . 10 ASP CG 1 1
3 2395 1 1 10 ASP H H 4.849 21.089 -17.769 1.00 . A A . 10 ASP H 1 1
3 2396 1 1 10 ASP HA H 3.899 20.429 -20.456 1.00 . A A . 10 ASP HA 1 1
3 2397 1 1 10 ASP HB2 H 2.222 21.135 -18.799 1.00 . A A . 10 ASP HB2 1 1
3 2398 1 1 10 ASP HB3 H 3.087 22.648 -18.555 1.00 . A A . 10 ASP HB3 1 1
3 2399 1 1 10 ASP N N 4.839 20.614 -18.625 1.00 . A A . 10 ASP N 1 1
3 2400 1 1 10 ASP O O 5.899 22.835 -19.793 1.00 . A A . 10 ASP O 1 1
3 2401 1 1 10 ASP OD1 O 1.389 21.770 -21.162 1.00 . A A . 10 ASP OD1 1 1
3 2402 1 1 10 ASP OD2 O 2.079 23.750 -20.532 1.00 . A A . 10 ASP OD2 1 1
3 2403 1 1 11 ASP C C 5.153 24.713 -22.633 1.00 . A A . 11 ASP C 1 1
3 2404 1 1 11 ASP CA C 5.742 23.316 -22.506 1.00 . A A . 11 ASP CA 1 1
3 2405 1 1 11 ASP CB C 5.996 22.759 -23.906 1.00 . A A . 11 ASP CB 1 1
3 2406 1 1 11 ASP CG C 7.101 21.730 -23.940 1.00 . A A . 11 ASP CG 1 1
3 2407 1 1 11 ASP H H 4.145 21.951 -22.204 1.00 . A A . 11 ASP H 1 1
3 2408 1 1 11 ASP HA H 6.685 23.383 -21.985 1.00 . A A . 11 ASP HA 1 1
3 2409 1 1 11 ASP HB2 H 5.090 22.294 -24.269 1.00 . A A . 11 ASP HB2 1 1
3 2410 1 1 11 ASP HB3 H 6.265 23.572 -24.565 1.00 . A A . 11 ASP HB3 1 1
3 2411 1 1 11 ASP N N 4.873 22.422 -21.742 1.00 . A A . 11 ASP N 1 1
3 2412 1 1 11 ASP O O 5.862 25.660 -22.977 1.00 . A A . 11 ASP O 1 1
3 2413 1 1 11 ASP OD1 O 6.819 20.530 -23.717 1.00 . A A . 11 ASP OD1 1 1
3 2414 1 1 11 ASP OD2 O 8.261 22.116 -24.203 1.00 . A A . 11 ASP OD2 1 1
3 2415 1 1 12 ASP C C 3.279 26.944 -21.267 1.00 . A A . 12 ASP C 1 1
3 2416 1 1 12 ASP CA C 3.179 26.124 -22.543 1.00 . A A . 12 ASP CA 1 1
3 2417 1 1 12 ASP CB C 1.705 25.903 -22.906 1.00 . A A . 12 ASP CB 1 1
3 2418 1 1 12 ASP CG C 0.999 27.169 -23.364 1.00 . A A . 12 ASP CG 1 1
3 2419 1 1 12 ASP H H 3.354 24.072 -22.036 1.00 . A A . 12 ASP H 1 1
3 2420 1 1 12 ASP HA H 3.667 26.658 -23.346 1.00 . A A . 12 ASP HA 1 1
3 2421 1 1 12 ASP HB2 H 1.645 25.179 -23.704 1.00 . A A . 12 ASP HB2 1 1
3 2422 1 1 12 ASP HB3 H 1.185 25.517 -22.041 1.00 . A A . 12 ASP HB3 1 1
3 2423 1 1 12 ASP N N 3.861 24.844 -22.370 1.00 . A A . 12 ASP N 1 1
3 2424 1 1 12 ASP O O 3.959 27.970 -21.218 1.00 . A A . 12 ASP O 1 1
3 2425 1 1 12 ASP OD1 O 1.045 28.188 -22.649 1.00 . A A . 12 ASP OD1 1 1
3 2426 1 1 12 ASP OD2 O 0.370 27.140 -24.443 1.00 . A A . 12 ASP OD2 1 1
3 2427 1 1 13 ASN C C 3.655 26.637 -18.020 1.00 . A A . 13 ASN C 1 1
3 2428 1 1 13 ASN CA C 2.582 27.172 -18.951 1.00 . A A . 13 ASN CA 1 1
3 2429 1 1 13 ASN CB C 1.207 27.042 -18.289 1.00 . A A . 13 ASN CB 1 1
3 2430 1 1 13 ASN CG C 0.134 27.852 -18.995 1.00 . A A . 13 ASN CG 1 1
3 2431 1 1 13 ASN H H 2.145 25.605 -20.312 1.00 . A A . 13 ASN H 1 1
3 2432 1 1 13 ASN HA H 2.781 28.216 -19.147 1.00 . A A . 13 ASN HA 1 1
3 2433 1 1 13 ASN HB2 H 0.909 26.003 -18.299 1.00 . A A . 13 ASN HB2 1 1
3 2434 1 1 13 ASN HB3 H 1.275 27.384 -17.266 1.00 . A A . 13 ASN HB3 1 1
3 2435 1 1 13 ASN HD21 H -0.369 26.283 -20.113 1.00 . A A . 13 ASN HD21 1 1
3 2436 1 1 13 ASN HD22 H -1.264 27.739 -20.404 1.00 . A A . 13 ASN HD22 1 1
3 2437 1 1 13 ASN N N 2.616 26.467 -20.224 1.00 . A A . 13 ASN N 1 1
3 2438 1 1 13 ASN ND2 N -0.570 27.229 -19.927 1.00 . A A . 13 ASN ND2 1 1
3 2439 1 1 13 ASN O O 3.873 27.164 -16.928 1.00 . A A . 13 ASN O 1 1
3 2440 1 1 13 ASN OD1 O -0.071 29.029 -18.691 1.00 . A A . 13 ASN OD1 1 1
3 2441 1 1 14 GLY C C 6.730 25.549 -17.966 1.00 . A A . 14 GLY C 1 1
3 2442 1 1 14 GLY CA C 5.367 24.992 -17.652 1.00 . A A . 14 GLY CA 1 1
3 2443 1 1 14 GLY H H 4.132 25.224 -19.349 1.00 . A A . 14 GLY H 1 1
3 2444 1 1 14 GLY HA2 H 5.145 25.177 -16.611 1.00 . A A . 14 GLY HA2 1 1
3 2445 1 1 14 GLY HA3 H 5.378 23.939 -17.820 1.00 . A A . 14 GLY HA3 1 1
3 2446 1 1 14 GLY N N 4.332 25.589 -18.460 1.00 . A A . 14 GLY N 1 1
3 2447 1 1 14 GLY O O 7.488 24.985 -18.750 1.00 . A A . 14 GLY O 1 1
3 2448 1 1 15 ALA C C 9.344 26.447 -16.683 1.00 . A A . 15 ALA C 1 1
3 2449 1 1 15 ALA CA C 8.341 27.275 -17.476 1.00 . A A . 15 ALA CA 1 1
3 2450 1 1 15 ALA CB C 8.315 28.717 -16.993 1.00 . A A . 15 ALA CB 1 1
3 2451 1 1 15 ALA H H 6.338 27.097 -16.820 1.00 . A A . 15 ALA H 1 1
3 2452 1 1 15 ALA HA H 8.627 27.268 -18.519 1.00 . A A . 15 ALA HA 1 1
3 2453 1 1 15 ALA HB1 H 7.615 29.282 -17.588 1.00 . A A . 15 ALA HB1 1 1
3 2454 1 1 15 ALA HB2 H 9.301 29.147 -17.090 1.00 . A A . 15 ALA HB2 1 1
3 2455 1 1 15 ALA HB3 H 8.010 28.743 -15.958 1.00 . A A . 15 ALA HB3 1 1
3 2456 1 1 15 ALA N N 7.026 26.671 -17.362 1.00 . A A . 15 ALA N 1 1
3 2457 1 1 15 ALA O O 9.329 26.447 -15.455 1.00 . A A . 15 ALA O 1 1
3 2458 1 1 16 PHE C C 12.468 25.392 -16.494 1.00 . A A . 16 PHE C 1 1
3 2459 1 1 16 PHE CA C 11.104 24.776 -16.770 1.00 . A A . 16 PHE CA 1 1
3 2460 1 1 16 PHE CB C 11.263 23.551 -17.683 1.00 . A A . 16 PHE CB 1 1
3 2461 1 1 16 PHE CD1 C 12.150 24.705 -19.716 1.00 . A A . 16 PHE CD1 1 1
3 2462 1 1 16 PHE CD2 C 10.152 23.428 -19.930 1.00 . A A . 16 PHE CD2 1 1
3 2463 1 1 16 PHE CE1 C 12.078 25.049 -21.046 1.00 . A A . 16 PHE CE1 1 1
3 2464 1 1 16 PHE CE2 C 10.076 23.765 -21.269 1.00 . A A . 16 PHE CE2 1 1
3 2465 1 1 16 PHE CG C 11.192 23.895 -19.142 1.00 . A A . 16 PHE CG 1 1
3 2466 1 1 16 PHE CZ C 11.041 24.577 -21.826 1.00 . A A . 16 PHE CZ 1 1
3 2467 1 1 16 PHE H H 10.224 25.850 -18.360 1.00 . A A . 16 PHE H 1 1
3 2468 1 1 16 PHE HA H 10.668 24.461 -15.835 1.00 . A A . 16 PHE HA 1 1
3 2469 1 1 16 PHE HB2 H 12.222 23.091 -17.496 1.00 . A A . 16 PHE HB2 1 1
3 2470 1 1 16 PHE HB3 H 10.481 22.841 -17.470 1.00 . A A . 16 PHE HB3 1 1
3 2471 1 1 16 PHE HD1 H 12.965 25.072 -19.108 1.00 . A A . 16 PHE HD1 1 1
3 2472 1 1 16 PHE HD2 H 9.397 22.792 -19.493 1.00 . A A . 16 PHE HD2 1 1
3 2473 1 1 16 PHE HE1 H 12.836 25.687 -21.473 1.00 . A A . 16 PHE HE1 1 1
3 2474 1 1 16 PHE HE2 H 9.263 23.393 -21.877 1.00 . A A . 16 PHE HE2 1 1
3 2475 1 1 16 PHE HZ H 10.982 24.848 -22.872 1.00 . A A . 16 PHE HZ 1 1
3 2476 1 1 16 PHE N N 10.196 25.732 -17.389 1.00 . A A . 16 PHE N 1 1
3 2477 1 1 16 PHE O O 12.938 26.252 -17.238 1.00 . A A . 16 PHE O 1 1
3 2478 1 1 17 PHE C C 15.363 24.163 -15.170 1.00 . A A . 17 PHE C 1 1
3 2479 1 1 17 PHE CA C 14.428 25.354 -15.052 1.00 . A A . 17 PHE CA 1 1
3 2480 1 1 17 PHE CB C 14.483 25.884 -13.612 1.00 . A A . 17 PHE CB 1 1
3 2481 1 1 17 PHE CD1 C 13.498 28.097 -14.291 1.00 . A A . 17 PHE CD1 1 1
3 2482 1 1 17 PHE CD2 C 15.077 28.048 -12.506 1.00 . A A . 17 PHE CD2 1 1
3 2483 1 1 17 PHE CE1 C 13.379 29.465 -14.149 1.00 . A A . 17 PHE CE1 1 1
3 2484 1 1 17 PHE CE2 C 14.961 29.415 -12.360 1.00 . A A . 17 PHE CE2 1 1
3 2485 1 1 17 PHE CG C 14.346 27.374 -13.472 1.00 . A A . 17 PHE CG 1 1
3 2486 1 1 17 PHE CZ C 14.112 30.125 -13.183 1.00 . A A . 17 PHE CZ 1 1
3 2487 1 1 17 PHE H H 12.596 24.338 -14.810 1.00 . A A . 17 PHE H 1 1
3 2488 1 1 17 PHE HA H 14.743 26.127 -15.739 1.00 . A A . 17 PHE HA 1 1
3 2489 1 1 17 PHE HB2 H 13.684 25.431 -13.044 1.00 . A A . 17 PHE HB2 1 1
3 2490 1 1 17 PHE HB3 H 15.429 25.597 -13.174 1.00 . A A . 17 PHE HB3 1 1
3 2491 1 1 17 PHE HD1 H 12.923 27.582 -15.048 1.00 . A A . 17 PHE HD1 1 1
3 2492 1 1 17 PHE HD2 H 15.741 27.492 -11.862 1.00 . A A . 17 PHE HD2 1 1
3 2493 1 1 17 PHE HE1 H 12.713 30.020 -14.794 1.00 . A A . 17 PHE HE1 1 1
3 2494 1 1 17 PHE HE2 H 15.536 29.929 -11.602 1.00 . A A . 17 PHE HE2 1 1
3 2495 1 1 17 PHE HZ H 14.018 31.195 -13.071 1.00 . A A . 17 PHE HZ 1 1
3 2496 1 1 17 PHE N N 13.076 24.957 -15.404 1.00 . A A . 17 PHE N 1 1
3 2497 1 1 17 PHE O O 14.912 23.012 -15.261 1.00 . A A . 17 PHE O 1 1
3 2498 1 1 18 VAL C C 18.008 23.001 -13.732 1.00 . A A . 18 VAL C 1 1
3 2499 1 1 18 VAL CA C 17.649 23.367 -15.163 1.00 . A A . 18 VAL CA 1 1
3 2500 1 1 18 VAL CB C 18.923 23.784 -15.922 1.00 . A A . 18 VAL CB 1 1
3 2501 1 1 18 VAL CG1 C 19.888 22.617 -16.043 1.00 . A A . 18 VAL CG1 1 1
3 2502 1 1 18 VAL CG2 C 18.564 24.336 -17.290 1.00 . A A . 18 VAL CG2 1 1
3 2503 1 1 18 VAL H H 16.960 25.370 -15.123 1.00 . A A . 18 VAL H 1 1
3 2504 1 1 18 VAL HA H 17.217 22.505 -15.656 1.00 . A A . 18 VAL HA 1 1
3 2505 1 1 18 VAL HB H 19.411 24.565 -15.359 1.00 . A A . 18 VAL HB 1 1
3 2506 1 1 18 VAL HG11 H 20.151 22.266 -15.055 1.00 . A A . 18 VAL HG11 1 1
3 2507 1 1 18 VAL HG12 H 20.780 22.937 -16.560 1.00 . A A . 18 VAL HG12 1 1
3 2508 1 1 18 VAL HG13 H 19.418 21.817 -16.595 1.00 . A A . 18 VAL HG13 1 1
3 2509 1 1 18 VAL HG21 H 18.047 23.577 -17.859 1.00 . A A . 18 VAL HG21 1 1
3 2510 1 1 18 VAL HG22 H 19.464 24.626 -17.810 1.00 . A A . 18 VAL HG22 1 1
3 2511 1 1 18 VAL HG23 H 17.921 25.196 -17.173 1.00 . A A . 18 VAL HG23 1 1
3 2512 1 1 18 VAL N N 16.659 24.431 -15.153 1.00 . A A . 18 VAL N 1 1
3 2513 1 1 18 VAL O O 18.819 23.678 -13.097 1.00 . A A . 18 VAL O 1 1
3 2514 1 1 19 LEU C C 18.394 20.316 -11.700 1.00 . A A . 19 LEU C 1 1
3 2515 1 1 19 LEU CA C 17.566 21.588 -11.820 1.00 . A A . 19 LEU CA 1 1
3 2516 1 1 19 LEU CB C 16.195 21.398 -11.160 1.00 . A A . 19 LEU CB 1 1
3 2517 1 1 19 LEU CD1 C 16.751 22.516 -8.991 1.00 . A A . 19 LEU CD1 1 1
3 2518 1 1 19 LEU CD2 C 14.809 20.943 -9.122 1.00 . A A . 19 LEU CD2 1 1
3 2519 1 1 19 LEU CG C 16.207 21.253 -9.639 1.00 . A A . 19 LEU CG 1 1
3 2520 1 1 19 LEU H H 16.800 21.399 -13.782 1.00 . A A . 19 LEU H 1 1
3 2521 1 1 19 LEU HA H 18.087 22.395 -11.326 1.00 . A A . 19 LEU HA 1 1
3 2522 1 1 19 LEU HB2 H 15.581 22.247 -11.412 1.00 . A A . 19 LEU HB2 1 1
3 2523 1 1 19 LEU HB3 H 15.742 20.512 -11.577 1.00 . A A . 19 LEU HB3 1 1
3 2524 1 1 19 LEU HD11 H 16.144 23.362 -9.282 1.00 . A A . 19 LEU HD11 1 1
3 2525 1 1 19 LEU HD12 H 17.769 22.676 -9.314 1.00 . A A . 19 LEU HD12 1 1
3 2526 1 1 19 LEU HD13 H 16.726 22.409 -7.916 1.00 . A A . 19 LEU HD13 1 1
3 2527 1 1 19 LEU HD21 H 14.457 20.024 -9.568 1.00 . A A . 19 LEU HD21 1 1
3 2528 1 1 19 LEU HD22 H 14.141 21.750 -9.385 1.00 . A A . 19 LEU HD22 1 1
3 2529 1 1 19 LEU HD23 H 14.837 20.833 -8.048 1.00 . A A . 19 LEU HD23 1 1
3 2530 1 1 19 LEU HG H 16.853 20.433 -9.367 1.00 . A A . 19 LEU HG 1 1
3 2531 1 1 19 LEU N N 17.388 21.952 -13.213 1.00 . A A . 19 LEU N 1 1
3 2532 1 1 19 LEU O O 18.113 19.318 -12.360 1.00 . A A . 19 LEU O 1 1
3 2533 1 1 20 VAL C C 20.064 18.854 -9.113 1.00 . A A . 20 VAL C 1 1
3 2534 1 1 20 VAL CA C 20.223 19.187 -10.587 1.00 . A A . 20 VAL CA 1 1
3 2535 1 1 20 VAL CB C 21.718 19.399 -10.927 1.00 . A A . 20 VAL CB 1 1
3 2536 1 1 20 VAL CG1 C 22.550 18.178 -10.557 1.00 . A A . 20 VAL CG1 1 1
3 2537 1 1 20 VAL CG2 C 21.884 19.723 -12.403 1.00 . A A . 20 VAL CG2 1 1
3 2538 1 1 20 VAL H H 19.679 21.225 -10.481 1.00 . A A . 20 VAL H 1 1
3 2539 1 1 20 VAL HA H 19.844 18.366 -11.178 1.00 . A A . 20 VAL HA 1 1
3 2540 1 1 20 VAL HB H 22.081 20.240 -10.356 1.00 . A A . 20 VAL HB 1 1
3 2541 1 1 20 VAL HG11 H 23.586 18.362 -10.799 1.00 . A A . 20 VAL HG11 1 1
3 2542 1 1 20 VAL HG12 H 22.199 17.318 -11.111 1.00 . A A . 20 VAL HG12 1 1
3 2543 1 1 20 VAL HG13 H 22.456 17.986 -9.498 1.00 . A A . 20 VAL HG13 1 1
3 2544 1 1 20 VAL HG21 H 21.357 20.637 -12.631 1.00 . A A . 20 VAL HG21 1 1
3 2545 1 1 20 VAL HG22 H 21.478 18.917 -12.999 1.00 . A A . 20 VAL HG22 1 1
3 2546 1 1 20 VAL HG23 H 22.933 19.846 -12.630 1.00 . A A . 20 VAL HG23 1 1
3 2547 1 1 20 VAL N N 19.432 20.367 -10.890 1.00 . A A . 20 VAL N 1 1
3 2548 1 1 20 VAL O O 19.947 19.751 -8.283 1.00 . A A . 20 VAL O 1 1
3 2549 1 1 21 ASN C C 21.120 16.673 -6.806 1.00 . A A . 21 ASN C 1 1
3 2550 1 1 21 ASN CA C 19.816 17.148 -7.420 1.00 . A A . 21 ASN CA 1 1
3 2551 1 1 21 ASN CB C 18.777 16.023 -7.359 1.00 . A A . 21 ASN CB 1 1
3 2552 1 1 21 ASN CG C 17.466 16.389 -8.028 1.00 . A A . 21 ASN CG 1 1
3 2553 1 1 21 ASN H H 20.206 16.900 -9.483 1.00 . A A . 21 ASN H 1 1
3 2554 1 1 21 ASN HA H 19.451 17.998 -6.860 1.00 . A A . 21 ASN HA 1 1
3 2555 1 1 21 ASN HB2 H 19.176 15.150 -7.854 1.00 . A A . 21 ASN HB2 1 1
3 2556 1 1 21 ASN HB3 H 18.579 15.783 -6.324 1.00 . A A . 21 ASN HB3 1 1
3 2557 1 1 21 ASN HD21 H 18.082 15.571 -9.728 1.00 . A A . 21 ASN HD21 1 1
3 2558 1 1 21 ASN HD22 H 16.500 16.264 -9.763 1.00 . A A . 21 ASN HD22 1 1
3 2559 1 1 21 ASN N N 20.039 17.575 -8.791 1.00 . A A . 21 ASN N 1 1
3 2560 1 1 21 ASN ND2 N 17.337 16.040 -9.298 1.00 . A A . 21 ASN ND2 1 1
3 2561 1 1 21 ASN O O 22.140 16.590 -7.486 1.00 . A A . 21 ASN O 1 1
3 2562 1 1 21 ASN OD1 O 16.571 16.959 -7.402 1.00 . A A . 21 ASN OD1 1 1
3 2563 1 1 22 ASP C C 22.423 14.356 -5.170 1.00 . A A . 22 ASP C 1 1
3 2564 1 1 22 ASP CA C 22.269 15.837 -4.852 1.00 . A A . 22 ASP CA 1 1
3 2565 1 1 22 ASP CB C 22.167 16.045 -3.340 1.00 . A A . 22 ASP CB 1 1
3 2566 1 1 22 ASP CG C 23.455 15.703 -2.616 1.00 . A A . 22 ASP CG 1 1
3 2567 1 1 22 ASP H H 20.265 16.509 -5.008 1.00 . A A . 22 ASP H 1 1
3 2568 1 1 22 ASP HA H 23.133 16.366 -5.227 1.00 . A A . 22 ASP HA 1 1
3 2569 1 1 22 ASP HB2 H 21.929 17.077 -3.140 1.00 . A A . 22 ASP HB2 1 1
3 2570 1 1 22 ASP HB3 H 21.379 15.415 -2.950 1.00 . A A . 22 ASP HB3 1 1
3 2571 1 1 22 ASP N N 21.092 16.367 -5.522 1.00 . A A . 22 ASP N 1 1
3 2572 1 1 22 ASP O O 23.534 13.850 -5.331 1.00 . A A . 22 ASP O 1 1
3 2573 1 1 22 ASP OD1 O 24.367 16.558 -2.584 1.00 . A A . 22 ASP OD1 1 1
3 2574 1 1 22 ASP OD2 O 23.562 14.586 -2.066 1.00 . A A . 22 ASP OD2 1 1
3 2575 1 1 23 GLU C C 20.936 11.933 -6.995 1.00 . A A . 23 GLU C 1 1
3 2576 1 1 23 GLU CA C 21.286 12.240 -5.538 1.00 . A A . 23 GLU CA 1 1
3 2577 1 1 23 GLU CB C 20.282 11.554 -4.618 1.00 . A A . 23 GLU CB 1 1
3 2578 1 1 23 GLU CD C 19.490 11.154 -2.267 1.00 . A A . 23 GLU CD 1 1
3 2579 1 1 23 GLU CG C 20.568 11.752 -3.141 1.00 . A A . 23 GLU CG 1 1
3 2580 1 1 23 GLU H H 20.437 14.138 -5.153 1.00 . A A . 23 GLU H 1 1
3 2581 1 1 23 GLU HA H 22.273 11.856 -5.327 1.00 . A A . 23 GLU HA 1 1
3 2582 1 1 23 GLU HB2 H 19.297 11.944 -4.825 1.00 . A A . 23 GLU HB2 1 1
3 2583 1 1 23 GLU HB3 H 20.290 10.493 -4.825 1.00 . A A . 23 GLU HB3 1 1
3 2584 1 1 23 GLU HG2 H 21.510 11.279 -2.902 1.00 . A A . 23 GLU HG2 1 1
3 2585 1 1 23 GLU HG3 H 20.633 12.811 -2.935 1.00 . A A . 23 GLU HG3 1 1
3 2586 1 1 23 GLU N N 21.294 13.671 -5.276 1.00 . A A . 23 GLU N 1 1
3 2587 1 1 23 GLU O O 21.007 10.783 -7.428 1.00 . A A . 23 GLU O 1 1
3 2588 1 1 23 GLU OE1 O 19.580 9.953 -1.944 1.00 . A A . 23 GLU OE1 1 1
3 2589 1 1 23 GLU OE2 O 18.538 11.879 -1.915 1.00 . A A . 23 GLU OE2 1 1
3 2590 1 1 24 ASP C C 20.872 13.739 -10.058 1.00 . A A . 24 ASP C 1 1
3 2591 1 1 24 ASP CA C 20.146 12.769 -9.138 1.00 . A A . 24 ASP CA 1 1
3 2592 1 1 24 ASP CB C 18.634 12.948 -9.280 1.00 . A A . 24 ASP CB 1 1
3 2593 1 1 24 ASP CG C 18.166 12.749 -10.706 1.00 . A A . 24 ASP CG 1 1
3 2594 1 1 24 ASP H H 20.597 13.864 -7.380 1.00 . A A . 24 ASP H 1 1
3 2595 1 1 24 ASP HA H 20.406 11.761 -9.423 1.00 . A A . 24 ASP HA 1 1
3 2596 1 1 24 ASP HB2 H 18.131 12.226 -8.654 1.00 . A A . 24 ASP HB2 1 1
3 2597 1 1 24 ASP HB3 H 18.362 13.945 -8.966 1.00 . A A . 24 ASP HB3 1 1
3 2598 1 1 24 ASP N N 20.567 12.959 -7.751 1.00 . A A . 24 ASP N 1 1
3 2599 1 1 24 ASP O O 21.133 14.880 -9.684 1.00 . A A . 24 ASP O 1 1
3 2600 1 1 24 ASP OD1 O 17.874 11.594 -11.080 1.00 . A A . 24 ASP OD1 1 1
3 2601 1 1 24 ASP OD2 O 18.101 13.742 -11.454 1.00 . A A . 24 ASP OD2 1 1
3 2602 1 1 25 GLN C C 21.294 15.157 -12.922 1.00 . A A . 25 GLN C 1 1
3 2603 1 1 25 GLN CA C 22.022 14.033 -12.183 1.00 . A A . 25 GLN CA 1 1
3 2604 1 1 25 GLN CB C 22.661 13.081 -13.196 1.00 . A A . 25 GLN CB 1 1
3 2605 1 1 25 GLN CD C 24.947 12.969 -12.110 1.00 . A A . 25 GLN CD 1 1
3 2606 1 1 25 GLN CG C 23.736 12.189 -12.596 1.00 . A A . 25 GLN CG 1 1
3 2607 1 1 25 GLN H H 20.812 12.414 -11.548 1.00 . A A . 25 GLN H 1 1
3 2608 1 1 25 GLN HA H 22.810 14.476 -11.597 1.00 . A A . 25 GLN HA 1 1
3 2609 1 1 25 GLN HB2 H 21.891 12.446 -13.614 1.00 . A A . 25 GLN HB2 1 1
3 2610 1 1 25 GLN HB3 H 23.105 13.663 -13.990 1.00 . A A . 25 GLN HB3 1 1
3 2611 1 1 25 GLN HE21 H 24.668 14.342 -13.516 1.00 . A A . 25 GLN HE21 1 1
3 2612 1 1 25 GLN HE22 H 26.016 14.600 -12.470 1.00 . A A . 25 GLN HE22 1 1
3 2613 1 1 25 GLN HG2 H 23.316 11.651 -11.759 1.00 . A A . 25 GLN HG2 1 1
3 2614 1 1 25 GLN HG3 H 24.060 11.485 -13.348 1.00 . A A . 25 GLN HG3 1 1
3 2615 1 1 25 GLN N N 21.171 13.285 -11.266 1.00 . A A . 25 GLN N 1 1
3 2616 1 1 25 GLN NE2 N 25.239 14.083 -12.764 1.00 . A A . 25 GLN NE2 1 1
3 2617 1 1 25 GLN O O 21.933 16.124 -13.335 1.00 . A A . 25 GLN O 1 1
3 2618 1 1 25 GLN OE1 O 25.617 12.570 -11.160 1.00 . A A . 25 GLN OE1 1 1
3 2619 1 1 26 HIS C C 17.763 15.981 -13.763 1.00 . A A . 26 HIS C 1 1
3 2620 1 1 26 HIS CA C 19.278 16.035 -13.930 1.00 . A A . 26 HIS CA 1 1
3 2621 1 1 26 HIS CB C 19.633 15.865 -15.417 1.00 . A A . 26 HIS CB 1 1
3 2622 1 1 26 HIS CD2 C 20.449 13.503 -16.116 1.00 . A A . 26 HIS CD2 1 1
3 2623 1 1 26 HIS CE1 C 18.533 12.671 -16.771 1.00 . A A . 26 HIS CE1 1 1
3 2624 1 1 26 HIS CG C 19.509 14.463 -15.941 1.00 . A A . 26 HIS CG 1 1
3 2625 1 1 26 HIS H H 19.474 14.330 -12.659 1.00 . A A . 26 HIS H 1 1
3 2626 1 1 26 HIS HA H 19.614 17.010 -13.614 1.00 . A A . 26 HIS HA 1 1
3 2627 1 1 26 HIS HB2 H 18.978 16.489 -16.004 1.00 . A A . 26 HIS HB2 1 1
3 2628 1 1 26 HIS HB3 H 20.653 16.185 -15.570 1.00 . A A . 26 HIS HB3 1 1
3 2629 1 1 26 HIS HD1 H 17.434 14.349 -16.348 1.00 . A A . 26 HIS HD1 1 1
3 2630 1 1 26 HIS HD2 H 21.504 13.591 -15.896 1.00 . A A . 26 HIS HD2 1 1
3 2631 1 1 26 HIS HE1 H 17.786 11.993 -17.155 1.00 . A A . 26 HIS HE1 1 1
3 2632 1 1 26 HIS HE2 H 20.248 11.543 -16.853 1.00 . A A . 26 HIS HE2 1 1
3 2633 1 1 26 HIS N N 19.982 15.050 -13.106 1.00 . A A . 26 HIS N 1 1
3 2634 1 1 26 HIS ND1 N 18.318 13.908 -16.361 1.00 . A A . 26 HIS ND1 1 1
3 2635 1 1 26 HIS NE2 N 19.815 12.405 -16.633 1.00 . A A . 26 HIS NE2 1 1
3 2636 1 1 26 HIS O O 17.151 14.917 -13.821 1.00 . A A . 26 HIS O 1 1
3 2637 1 1 27 SER C C 15.308 18.591 -14.222 1.00 . A A . 27 SER C 1 1
3 2638 1 1 27 SER CA C 15.727 17.292 -13.527 1.00 . A A . 27 SER CA 1 1
3 2639 1 1 27 SER CB C 15.220 17.289 -12.081 1.00 . A A . 27 SER CB 1 1
3 2640 1 1 27 SER H H 17.727 17.949 -13.410 1.00 . A A . 27 SER H 1 1
3 2641 1 1 27 SER HA H 15.294 16.455 -14.057 1.00 . A A . 27 SER HA 1 1
3 2642 1 1 27 SER HB2 H 15.646 18.127 -11.553 1.00 . A A . 27 SER HB2 1 1
3 2643 1 1 27 SER HB3 H 14.143 17.375 -12.079 1.00 . A A . 27 SER HB3 1 1
3 2644 1 1 27 SER HG H 16.127 15.549 -11.994 1.00 . A A . 27 SER HG 1 1
3 2645 1 1 27 SER N N 17.171 17.148 -13.562 1.00 . A A . 27 SER N 1 1
3 2646 1 1 27 SER O O 15.759 19.681 -13.860 1.00 . A A . 27 SER O 1 1
3 2647 1 1 27 SER OG O 15.587 16.096 -11.408 1.00 . A A . 27 SER OG 1 1
3 2648 1 1 28 LEU C C 12.580 19.971 -15.199 1.00 . A A . 28 LEU C 1 1
3 2649 1 1 28 LEU CA C 13.895 19.634 -15.891 1.00 . A A . 28 LEU CA 1 1
3 2650 1 1 28 LEU CB C 13.702 19.387 -17.398 1.00 . A A . 28 LEU CB 1 1
3 2651 1 1 28 LEU CD1 C 15.125 21.207 -18.386 1.00 . A A . 28 LEU CD1 1 1
3 2652 1 1 28 LEU CD2 C 16.185 19.044 -17.749 1.00 . A A . 28 LEU CD2 1 1
3 2653 1 1 28 LEU CG C 14.921 19.705 -18.284 1.00 . A A . 28 LEU CG 1 1
3 2654 1 1 28 LEU H H 14.241 17.574 -15.568 1.00 . A A . 28 LEU H 1 1
3 2655 1 1 28 LEU HA H 14.578 20.460 -15.751 1.00 . A A . 28 LEU HA 1 1
3 2656 1 1 28 LEU HB2 H 13.443 18.349 -17.539 1.00 . A A . 28 LEU HB2 1 1
3 2657 1 1 28 LEU HB3 H 12.876 19.992 -17.738 1.00 . A A . 28 LEU HB3 1 1
3 2658 1 1 28 LEU HD11 H 15.991 21.411 -18.998 1.00 . A A . 28 LEU HD11 1 1
3 2659 1 1 28 LEU HD12 H 15.277 21.618 -17.399 1.00 . A A . 28 LEU HD12 1 1
3 2660 1 1 28 LEU HD13 H 14.253 21.660 -18.834 1.00 . A A . 28 LEU HD13 1 1
3 2661 1 1 28 LEU HD21 H 17.021 19.308 -18.377 1.00 . A A . 28 LEU HD21 1 1
3 2662 1 1 28 LEU HD22 H 16.060 17.972 -17.750 1.00 . A A . 28 LEU HD22 1 1
3 2663 1 1 28 LEU HD23 H 16.369 19.383 -16.740 1.00 . A A . 28 LEU HD23 1 1
3 2664 1 1 28 LEU HG H 14.745 19.322 -19.282 1.00 . A A . 28 LEU HG 1 1
3 2665 1 1 28 LEU N N 14.476 18.468 -15.244 1.00 . A A . 28 LEU N 1 1
3 2666 1 1 28 LEU O O 11.529 19.413 -15.516 1.00 . A A . 28 LEU O 1 1
3 2667 1 1 29 TRP C C 10.903 22.452 -13.577 1.00 . A A . 29 TRP C 1 1
3 2668 1 1 29 TRP CA C 11.572 21.109 -13.297 1.00 . A A . 29 TRP CA 1 1
3 2669 1 1 29 TRP CB C 12.123 21.059 -11.867 1.00 . A A . 29 TRP CB 1 1
3 2670 1 1 29 TRP CD1 C 10.915 22.156 -9.899 1.00 . A A . 29 TRP CD1 1 1
3 2671 1 1 29 TRP CD2 C 10.079 20.164 -10.492 1.00 . A A . 29 TRP CD2 1 1
3 2672 1 1 29 TRP CE2 C 9.334 20.658 -9.403 1.00 . A A . 29 TRP CE2 1 1
3 2673 1 1 29 TRP CE3 C 9.732 18.920 -11.036 1.00 . A A . 29 TRP CE3 1 1
3 2674 1 1 29 TRP CG C 11.083 21.140 -10.794 1.00 . A A . 29 TRP CG 1 1
3 2675 1 1 29 TRP CH2 C 7.954 18.740 -9.402 1.00 . A A . 29 TRP CH2 1 1
3 2676 1 1 29 TRP CZ2 C 8.269 19.952 -8.850 1.00 . A A . 29 TRP CZ2 1 1
3 2677 1 1 29 TRP CZ3 C 8.675 18.222 -10.485 1.00 . A A . 29 TRP CZ3 1 1
3 2678 1 1 29 TRP H H 13.489 21.391 -14.134 1.00 . A A . 29 TRP H 1 1
3 2679 1 1 29 TRP HA H 10.844 20.323 -13.422 1.00 . A A . 29 TRP HA 1 1
3 2680 1 1 29 TRP HB2 H 12.661 20.133 -11.732 1.00 . A A . 29 TRP HB2 1 1
3 2681 1 1 29 TRP HB3 H 12.807 21.884 -11.729 1.00 . A A . 29 TRP HB3 1 1
3 2682 1 1 29 TRP HD1 H 11.531 23.044 -9.865 1.00 . A A . 29 TRP HD1 1 1
3 2683 1 1 29 TRP HE1 H 9.546 22.451 -8.330 1.00 . A A . 29 TRP HE1 1 1
3 2684 1 1 29 TRP HE3 H 10.277 18.506 -11.874 1.00 . A A . 29 TRP HE3 1 1
3 2685 1 1 29 TRP HH2 H 7.136 18.160 -9.001 1.00 . A A . 29 TRP HH2 1 1
3 2686 1 1 29 TRP HZ2 H 7.703 20.336 -8.016 1.00 . A A . 29 TRP HZ2 1 1
3 2687 1 1 29 TRP HZ3 H 8.395 17.260 -10.891 1.00 . A A . 29 TRP HZ3 1 1
3 2688 1 1 29 TRP N N 12.665 20.866 -14.226 1.00 . A A . 29 TRP N 1 1
3 2689 1 1 29 TRP NE1 N 9.865 21.874 -9.057 1.00 . A A . 29 TRP NE1 1 1
3 2690 1 1 29 TRP O O 11.573 23.483 -13.637 1.00 . A A . 29 TRP O 1 1
3 2691 1 1 30 PRO C C 8.641 24.531 -12.767 1.00 . A A . 30 PRO C 1 1
3 2692 1 1 30 PRO CA C 8.814 23.675 -14.022 1.00 . A A . 30 PRO CA 1 1
3 2693 1 1 30 PRO CB C 7.458 23.156 -14.504 1.00 . A A . 30 PRO CB 1 1
3 2694 1 1 30 PRO CD C 8.713 21.252 -13.775 1.00 . A A . 30 PRO CD 1 1
3 2695 1 1 30 PRO CG C 7.321 21.813 -13.877 1.00 . A A . 30 PRO CG 1 1
3 2696 1 1 30 PRO HA H 9.268 24.271 -14.801 1.00 . A A . 30 PRO HA 1 1
3 2697 1 1 30 PRO HB2 H 6.677 23.826 -14.177 1.00 . A A . 30 PRO HB2 1 1
3 2698 1 1 30 PRO HB3 H 7.455 23.090 -15.583 1.00 . A A . 30 PRO HB3 1 1
3 2699 1 1 30 PRO HD2 H 8.827 20.695 -12.856 1.00 . A A . 30 PRO HD2 1 1
3 2700 1 1 30 PRO HD3 H 8.930 20.624 -14.626 1.00 . A A . 30 PRO HD3 1 1
3 2701 1 1 30 PRO HG2 H 6.884 21.910 -12.895 1.00 . A A . 30 PRO HG2 1 1
3 2702 1 1 30 PRO HG3 H 6.708 21.179 -14.501 1.00 . A A . 30 PRO HG3 1 1
3 2703 1 1 30 PRO N N 9.576 22.451 -13.772 1.00 . A A . 30 PRO N 1 1
3 2704 1 1 30 PRO O O 8.406 24.016 -11.673 1.00 . A A . 30 PRO O 1 1
3 2705 1 1 31 VAL C C 7.167 27.010 -11.427 1.00 . A A . 31 VAL C 1 1
3 2706 1 1 31 VAL CA C 8.620 26.799 -11.844 1.00 . A A . 31 VAL CA 1 1
3 2707 1 1 31 VAL CB C 9.239 28.164 -12.217 1.00 . A A . 31 VAL CB 1 1
3 2708 1 1 31 VAL CG1 C 10.704 27.999 -12.578 1.00 . A A . 31 VAL CG1 1 1
3 2709 1 1 31 VAL CG2 C 8.480 28.821 -13.364 1.00 . A A . 31 VAL CG2 1 1
3 2710 1 1 31 VAL H H 8.892 26.186 -13.853 1.00 . A A . 31 VAL H 1 1
3 2711 1 1 31 VAL HA H 9.169 26.400 -11.003 1.00 . A A . 31 VAL HA 1 1
3 2712 1 1 31 VAL HB H 9.177 28.811 -11.355 1.00 . A A . 31 VAL HB 1 1
3 2713 1 1 31 VAL HG11 H 11.233 27.561 -11.747 1.00 . A A . 31 VAL HG11 1 1
3 2714 1 1 31 VAL HG12 H 11.129 28.966 -12.807 1.00 . A A . 31 VAL HG12 1 1
3 2715 1 1 31 VAL HG13 H 10.793 27.356 -13.443 1.00 . A A . 31 VAL HG13 1 1
3 2716 1 1 31 VAL HG21 H 8.942 29.767 -13.607 1.00 . A A . 31 VAL HG21 1 1
3 2717 1 1 31 VAL HG22 H 7.456 28.986 -13.068 1.00 . A A . 31 VAL HG22 1 1
3 2718 1 1 31 VAL HG23 H 8.507 28.176 -14.229 1.00 . A A . 31 VAL HG23 1 1
3 2719 1 1 31 VAL N N 8.731 25.844 -12.945 1.00 . A A . 31 VAL N 1 1
3 2720 1 1 31 VAL O O 6.864 27.888 -10.618 1.00 . A A . 31 VAL O 1 1
3 2721 1 1 32 PHE C C 4.553 25.323 -10.498 1.00 . A A . 32 PHE C 1 1
3 2722 1 1 32 PHE CA C 4.862 26.292 -11.639 1.00 . A A . 32 PHE CA 1 1
3 2723 1 1 32 PHE CB C 4.002 25.984 -12.873 1.00 . A A . 32 PHE CB 1 1
3 2724 1 1 32 PHE CD1 C 2.417 27.929 -12.909 1.00 . A A . 32 PHE CD1 1 1
3 2725 1 1 32 PHE CD2 C 1.512 25.738 -12.649 1.00 . A A . 32 PHE CD2 1 1
3 2726 1 1 32 PHE CE1 C 1.147 28.466 -12.858 1.00 . A A . 32 PHE CE1 1 1
3 2727 1 1 32 PHE CE2 C 0.237 26.270 -12.596 1.00 . A A . 32 PHE CE2 1 1
3 2728 1 1 32 PHE CG C 2.615 26.560 -12.804 1.00 . A A . 32 PHE CG 1 1
3 2729 1 1 32 PHE CZ C 0.056 27.636 -12.701 1.00 . A A . 32 PHE CZ 1 1
3 2730 1 1 32 PHE H H 6.572 25.527 -12.617 1.00 . A A . 32 PHE H 1 1
3 2731 1 1 32 PHE HA H 4.661 27.300 -11.307 1.00 . A A . 32 PHE HA 1 1
3 2732 1 1 32 PHE HB2 H 4.484 26.389 -13.749 1.00 . A A . 32 PHE HB2 1 1
3 2733 1 1 32 PHE HB3 H 3.911 24.913 -12.981 1.00 . A A . 32 PHE HB3 1 1
3 2734 1 1 32 PHE HD1 H 3.272 28.579 -13.031 1.00 . A A . 32 PHE HD1 1 1
3 2735 1 1 32 PHE HD2 H 1.653 24.671 -12.568 1.00 . A A . 32 PHE HD2 1 1
3 2736 1 1 32 PHE HE1 H 1.008 29.534 -12.938 1.00 . A A . 32 PHE HE1 1 1
3 2737 1 1 32 PHE HE2 H -0.615 25.619 -12.472 1.00 . A A . 32 PHE HE2 1 1
3 2738 1 1 32 PHE HZ H -0.940 28.053 -12.659 1.00 . A A . 32 PHE HZ 1 1
3 2739 1 1 32 PHE N N 6.273 26.203 -11.977 1.00 . A A . 32 PHE N 1 1
3 2740 1 1 32 PHE O O 3.401 25.140 -10.103 1.00 . A A . 32 PHE O 1 1
3 2741 1 1 33 ALA C C 6.520 24.128 -7.787 1.00 . A A . 33 ALA C 1 1
3 2742 1 1 33 ALA CA C 5.494 23.782 -8.861 1.00 . A A . 33 ALA CA 1 1
3 2743 1 1 33 ALA CB C 5.685 22.354 -9.347 1.00 . A A . 33 ALA CB 1 1
3 2744 1 1 33 ALA H H 6.499 24.900 -10.336 1.00 . A A . 33 ALA H 1 1
3 2745 1 1 33 ALA HA H 4.502 23.871 -8.443 1.00 . A A . 33 ALA HA 1 1
3 2746 1 1 33 ALA HB1 H 4.935 22.123 -10.086 1.00 . A A . 33 ALA HB1 1 1
3 2747 1 1 33 ALA HB2 H 5.593 21.673 -8.513 1.00 . A A . 33 ALA HB2 1 1
3 2748 1 1 33 ALA HB3 H 6.667 22.252 -9.786 1.00 . A A . 33 ALA HB3 1 1
3 2749 1 1 33 ALA N N 5.607 24.712 -9.970 1.00 . A A . 33 ALA N 1 1
3 2750 1 1 33 ALA O O 7.468 24.874 -8.046 1.00 . A A . 33 ALA O 1 1
3 2751 1 1 34 ASP C C 8.559 23.202 -5.631 1.00 . A A . 34 ASP C 1 1
3 2752 1 1 34 ASP CA C 7.206 23.879 -5.461 1.00 . A A . 34 ASP CA 1 1
3 2753 1 1 34 ASP CB C 6.568 23.422 -4.145 1.00 . A A . 34 ASP CB 1 1
3 2754 1 1 34 ASP CG C 5.367 24.257 -3.757 1.00 . A A . 34 ASP CG 1 1
3 2755 1 1 34 ASP H H 5.570 22.980 -6.465 1.00 . A A . 34 ASP H 1 1
3 2756 1 1 34 ASP HA H 7.356 24.948 -5.422 1.00 . A A . 34 ASP HA 1 1
3 2757 1 1 34 ASP HB2 H 6.250 22.393 -4.246 1.00 . A A . 34 ASP HB2 1 1
3 2758 1 1 34 ASP HB3 H 7.301 23.489 -3.355 1.00 . A A . 34 ASP HB3 1 1
3 2759 1 1 34 ASP N N 6.325 23.593 -6.592 1.00 . A A . 34 ASP N 1 1
3 2760 1 1 34 ASP O O 8.648 22.089 -6.153 1.00 . A A . 34 ASP O 1 1
3 2761 1 1 34 ASP OD1 O 4.277 24.046 -4.333 1.00 . A A . 34 ASP OD1 1 1
3 2762 1 1 34 ASP OD2 O 5.501 25.125 -2.869 1.00 . A A . 34 ASP OD2 1 1
3 2763 1 1 35 ILE C C 11.405 22.928 -3.838 1.00 . A A . 35 ILE C 1 1
3 2764 1 1 35 ILE CA C 10.955 23.328 -5.246 1.00 . A A . 35 ILE CA 1 1
3 2765 1 1 35 ILE CB C 11.966 24.335 -5.852 1.00 . A A . 35 ILE CB 1 1
3 2766 1 1 35 ILE CD1 C 12.418 25.828 -7.871 1.00 . A A . 35 ILE CD1 1 1
3 2767 1 1 35 ILE CG1 C 11.485 24.829 -7.221 1.00 . A A . 35 ILE CG1 1 1
3 2768 1 1 35 ILE CG2 C 13.340 23.696 -5.979 1.00 . A A . 35 ILE CG2 1 1
3 2769 1 1 35 ILE H H 9.478 24.777 -4.820 1.00 . A A . 35 ILE H 1 1
3 2770 1 1 35 ILE HA H 10.928 22.447 -5.874 1.00 . A A . 35 ILE HA 1 1
3 2771 1 1 35 ILE HB H 12.048 25.178 -5.181 1.00 . A A . 35 ILE HB 1 1
3 2772 1 1 35 ILE HD11 H 12.479 26.715 -7.258 1.00 . A A . 35 ILE HD11 1 1
3 2773 1 1 35 ILE HD12 H 12.041 26.091 -8.848 1.00 . A A . 35 ILE HD12 1 1
3 2774 1 1 35 ILE HD13 H 13.401 25.390 -7.970 1.00 . A A . 35 ILE HD13 1 1
3 2775 1 1 35 ILE HG12 H 11.388 23.986 -7.887 1.00 . A A . 35 ILE HG12 1 1
3 2776 1 1 35 ILE HG13 H 10.523 25.304 -7.106 1.00 . A A . 35 ILE HG13 1 1
3 2777 1 1 35 ILE HG21 H 13.698 23.411 -5.001 1.00 . A A . 35 ILE HG21 1 1
3 2778 1 1 35 ILE HG22 H 14.025 24.405 -6.422 1.00 . A A . 35 ILE HG22 1 1
3 2779 1 1 35 ILE HG23 H 13.272 22.820 -6.607 1.00 . A A . 35 ILE HG23 1 1
3 2780 1 1 35 ILE N N 9.610 23.882 -5.195 1.00 . A A . 35 ILE N 1 1
3 2781 1 1 35 ILE O O 11.298 23.723 -2.903 1.00 . A A . 35 ILE O 1 1
3 2782 1 1 36 PRO C C 13.723 21.784 -1.990 1.00 . A A . 36 PRO C 1 1
3 2783 1 1 36 PRO CA C 12.373 21.167 -2.381 1.00 . A A . 36 PRO CA 1 1
3 2784 1 1 36 PRO CB C 12.508 19.663 -2.652 1.00 . A A . 36 PRO CB 1 1
3 2785 1 1 36 PRO CD C 11.982 20.671 -4.742 1.00 . A A . 36 PRO CD 1 1
3 2786 1 1 36 PRO CG C 12.779 19.571 -4.111 1.00 . A A . 36 PRO CG 1 1
3 2787 1 1 36 PRO HA H 11.656 21.333 -1.590 1.00 . A A . 36 PRO HA 1 1
3 2788 1 1 36 PRO HB2 H 13.320 19.254 -2.077 1.00 . A A . 36 PRO HB2 1 1
3 2789 1 1 36 PRO HB3 H 11.587 19.164 -2.394 1.00 . A A . 36 PRO HB3 1 1
3 2790 1 1 36 PRO HD2 H 12.503 21.070 -5.601 1.00 . A A . 36 PRO HD2 1 1
3 2791 1 1 36 PRO HD3 H 11.003 20.315 -5.025 1.00 . A A . 36 PRO HD3 1 1
3 2792 1 1 36 PRO HG2 H 13.833 19.713 -4.298 1.00 . A A . 36 PRO HG2 1 1
3 2793 1 1 36 PRO HG3 H 12.456 18.611 -4.484 1.00 . A A . 36 PRO HG3 1 1
3 2794 1 1 36 PRO N N 11.884 21.682 -3.672 1.00 . A A . 36 PRO N 1 1
3 2795 1 1 36 PRO O O 14.013 22.923 -2.352 1.00 . A A . 36 PRO O 1 1
3 2796 1 1 37 ALA C C 16.878 20.364 -1.198 1.00 . A A . 37 ALA C 1 1
3 2797 1 1 37 ALA CA C 15.882 21.485 -0.903 1.00 . A A . 37 ALA CA 1 1
3 2798 1 1 37 ALA CB C 15.983 21.920 0.551 1.00 . A A . 37 ALA CB 1 1
3 2799 1 1 37 ALA H H 14.194 20.218 -0.835 1.00 . A A . 37 ALA H 1 1
3 2800 1 1 37 ALA HA H 16.118 22.334 -1.530 1.00 . A A . 37 ALA HA 1 1
3 2801 1 1 37 ALA HB1 H 16.983 22.275 0.752 1.00 . A A . 37 ALA HB1 1 1
3 2802 1 1 37 ALA HB2 H 15.765 21.080 1.193 1.00 . A A . 37 ALA HB2 1 1
3 2803 1 1 37 ALA HB3 H 15.275 22.712 0.740 1.00 . A A . 37 ALA HB3 1 1
3 2804 1 1 37 ALA N N 14.525 21.055 -1.219 1.00 . A A . 37 ALA N 1 1
3 2805 1 1 37 ALA O O 16.518 19.184 -1.193 1.00 . A A . 37 ALA O 1 1
3 2806 1 1 38 GLY C C 19.449 19.728 -3.259 1.00 . A A . 38 GLY C 1 1
3 2807 1 1 38 GLY CA C 19.143 19.754 -1.776 1.00 . A A . 38 GLY CA 1 1
3 2808 1 1 38 GLY H H 18.352 21.692 -1.441 1.00 . A A . 38 GLY H 1 1
3 2809 1 1 38 GLY HA2 H 20.045 19.993 -1.233 1.00 . A A . 38 GLY HA2 1 1
3 2810 1 1 38 GLY HA3 H 18.797 18.777 -1.473 1.00 . A A . 38 GLY HA3 1 1
3 2811 1 1 38 GLY N N 18.123 20.736 -1.456 1.00 . A A . 38 GLY N 1 1
3 2812 1 1 38 GLY O O 19.836 18.694 -3.806 1.00 . A A . 38 GLY O 1 1
3 2813 1 1 39 TRP C C 20.441 21.995 -5.790 1.00 . A A . 39 TRP C 1 1
3 2814 1 1 39 TRP CA C 19.420 20.950 -5.356 1.00 . A A . 39 TRP CA 1 1
3 2815 1 1 39 TRP CB C 18.065 21.283 -5.983 1.00 . A A . 39 TRP CB 1 1
3 2816 1 1 39 TRP CD1 C 16.323 22.302 -4.428 1.00 . A A . 39 TRP CD1 1 1
3 2817 1 1 39 TRP CD2 C 17.637 23.821 -5.412 1.00 . A A . 39 TRP CD2 1 1
3 2818 1 1 39 TRP CE2 C 16.722 24.491 -4.579 1.00 . A A . 39 TRP CE2 1 1
3 2819 1 1 39 TRP CE3 C 18.565 24.579 -6.132 1.00 . A A . 39 TRP CE3 1 1
3 2820 1 1 39 TRP CG C 17.358 22.414 -5.299 1.00 . A A . 39 TRP CG 1 1
3 2821 1 1 39 TRP CH2 C 17.632 26.592 -5.161 1.00 . A A . 39 TRP CH2 1 1
3 2822 1 1 39 TRP CZ2 C 16.712 25.878 -4.445 1.00 . A A . 39 TRP CZ2 1 1
3 2823 1 1 39 TRP CZ3 C 18.554 25.954 -5.999 1.00 . A A . 39 TRP CZ3 1 1
3 2824 1 1 39 TRP H H 19.075 21.686 -3.401 1.00 . A A . 39 TRP H 1 1
3 2825 1 1 39 TRP HA H 19.736 19.983 -5.713 1.00 . A A . 39 TRP HA 1 1
3 2826 1 1 39 TRP HB2 H 18.211 21.558 -7.016 1.00 . A A . 39 TRP HB2 1 1
3 2827 1 1 39 TRP HB3 H 17.429 20.410 -5.933 1.00 . A A . 39 TRP HB3 1 1
3 2828 1 1 39 TRP HD1 H 15.877 21.363 -4.134 1.00 . A A . 39 TRP HD1 1 1
3 2829 1 1 39 TRP HE1 H 15.199 23.713 -3.354 1.00 . A A . 39 TRP HE1 1 1
3 2830 1 1 39 TRP HE3 H 19.285 24.106 -6.783 1.00 . A A . 39 TRP HE3 1 1
3 2831 1 1 39 TRP HH2 H 17.660 27.669 -5.087 1.00 . A A . 39 TRP HH2 1 1
3 2832 1 1 39 TRP HZ2 H 16.006 26.385 -3.802 1.00 . A A . 39 TRP HZ2 1 1
3 2833 1 1 39 TRP HZ3 H 19.266 26.554 -6.547 1.00 . A A . 39 TRP HZ3 1 1
3 2834 1 1 39 TRP N N 19.287 20.870 -3.910 1.00 . A A . 39 TRP N 1 1
3 2835 1 1 39 TRP NE1 N 15.934 23.540 -3.992 1.00 . A A . 39 TRP NE1 1 1
3 2836 1 1 39 TRP O O 20.964 22.759 -4.975 1.00 . A A . 39 TRP O 1 1
3 2837 1 1 40 ARG C C 20.893 23.453 -9.039 1.00 . A A . 40 ARG C 1 1
3 2838 1 1 40 ARG CA C 21.534 23.020 -7.721 1.00 . A A . 40 ARG CA 1 1
3 2839 1 1 40 ARG CB C 22.939 22.477 -8.004 1.00 . A A . 40 ARG CB 1 1
3 2840 1 1 40 ARG CD C 23.927 22.380 -5.683 1.00 . A A . 40 ARG CD 1 1
3 2841 1 1 40 ARG CG C 24.023 22.995 -7.069 1.00 . A A . 40 ARG CG 1 1
3 2842 1 1 40 ARG CZ C 25.556 22.040 -3.859 1.00 . A A . 40 ARG CZ 1 1
3 2843 1 1 40 ARG H H 20.319 21.299 -7.652 1.00 . A A . 40 ARG H 1 1
3 2844 1 1 40 ARG HA H 21.602 23.871 -7.059 1.00 . A A . 40 ARG HA 1 1
3 2845 1 1 40 ARG HB2 H 22.915 21.401 -7.920 1.00 . A A . 40 ARG HB2 1 1
3 2846 1 1 40 ARG HB3 H 23.214 22.740 -9.015 1.00 . A A . 40 ARG HB3 1 1
3 2847 1 1 40 ARG HD2 H 23.003 22.700 -5.222 1.00 . A A . 40 ARG HD2 1 1
3 2848 1 1 40 ARG HD3 H 23.931 21.304 -5.778 1.00 . A A . 40 ARG HD3 1 1
3 2849 1 1 40 ARG HE H 25.449 23.676 -5.019 1.00 . A A . 40 ARG HE 1 1
3 2850 1 1 40 ARG HG2 H 24.988 22.754 -7.488 1.00 . A A . 40 ARG HG2 1 1
3 2851 1 1 40 ARG HG3 H 23.925 24.066 -6.985 1.00 . A A . 40 ARG HG3 1 1
3 2852 1 1 40 ARG HH11 H 24.193 20.545 -4.055 1.00 . A A . 40 ARG HH11 1 1
3 2853 1 1 40 ARG HH12 H 25.403 20.293 -2.832 1.00 . A A . 40 ARG HH12 1 1
3 2854 1 1 40 ARG HH21 H 27.043 23.350 -3.407 1.00 . A A . 40 ARG HH21 1 1
3 2855 1 1 40 ARG HH22 H 26.993 21.910 -2.432 1.00 . A A . 40 ARG HH22 1 1
3 2856 1 1 40 ARG N N 20.703 22.011 -7.087 1.00 . A A . 40 ARG N 1 1
3 2857 1 1 40 ARG NE N 25.045 22.789 -4.836 1.00 . A A . 40 ARG NE 1 1
3 2858 1 1 40 ARG NH1 N 25.005 20.870 -3.556 1.00 . A A . 40 ARG NH1 1 1
3 2859 1 1 40 ARG NH2 N 26.617 22.463 -3.183 1.00 . A A . 40 ARG NH2 1 1
3 2860 1 1 40 ARG O O 20.766 22.648 -9.961 1.00 . A A . 40 ARG O 1 1
3 2861 1 1 41 VAL C C 21.076 25.695 -11.258 1.00 . A A . 41 VAL C 1 1
3 2862 1 1 41 VAL CA C 19.930 25.237 -10.366 1.00 . A A . 41 VAL CA 1 1
3 2863 1 1 41 VAL CB C 18.950 26.413 -10.135 1.00 . A A . 41 VAL CB 1 1
3 2864 1 1 41 VAL CG1 C 18.516 27.025 -11.459 1.00 . A A . 41 VAL CG1 1 1
3 2865 1 1 41 VAL CG2 C 17.733 25.960 -9.341 1.00 . A A . 41 VAL CG2 1 1
3 2866 1 1 41 VAL H H 20.524 25.286 -8.337 1.00 . A A . 41 VAL H 1 1
3 2867 1 1 41 VAL HA H 19.395 24.439 -10.866 1.00 . A A . 41 VAL HA 1 1
3 2868 1 1 41 VAL HB H 19.461 27.175 -9.566 1.00 . A A . 41 VAL HB 1 1
3 2869 1 1 41 VAL HG11 H 17.989 26.285 -12.042 1.00 . A A . 41 VAL HG11 1 1
3 2870 1 1 41 VAL HG12 H 19.389 27.358 -12.004 1.00 . A A . 41 VAL HG12 1 1
3 2871 1 1 41 VAL HG13 H 17.867 27.868 -11.272 1.00 . A A . 41 VAL HG13 1 1
3 2872 1 1 41 VAL HG21 H 17.223 25.174 -9.879 1.00 . A A . 41 VAL HG21 1 1
3 2873 1 1 41 VAL HG22 H 17.060 26.794 -9.202 1.00 . A A . 41 VAL HG22 1 1
3 2874 1 1 41 VAL HG23 H 18.047 25.591 -8.376 1.00 . A A . 41 VAL HG23 1 1
3 2875 1 1 41 VAL N N 20.467 24.705 -9.120 1.00 . A A . 41 VAL N 1 1
3 2876 1 1 41 VAL O O 21.820 26.607 -10.902 1.00 . A A . 41 VAL O 1 1
3 2877 1 1 42 VAL C C 21.967 26.578 -14.163 1.00 . A A . 42 VAL C 1 1
3 2878 1 1 42 VAL CA C 22.309 25.355 -13.321 1.00 . A A . 42 VAL CA 1 1
3 2879 1 1 42 VAL CB C 22.606 24.158 -14.247 1.00 . A A . 42 VAL CB 1 1
3 2880 1 1 42 VAL CG1 C 23.791 24.444 -15.152 1.00 . A A . 42 VAL CG1 1 1
3 2881 1 1 42 VAL CG2 C 22.847 22.900 -13.431 1.00 . A A . 42 VAL CG2 1 1
3 2882 1 1 42 VAL H H 20.577 24.344 -12.638 1.00 . A A . 42 VAL H 1 1
3 2883 1 1 42 VAL HA H 23.194 25.564 -12.737 1.00 . A A . 42 VAL HA 1 1
3 2884 1 1 42 VAL HB H 21.740 23.991 -14.873 1.00 . A A . 42 VAL HB 1 1
3 2885 1 1 42 VAL HG11 H 23.992 23.579 -15.766 1.00 . A A . 42 VAL HG11 1 1
3 2886 1 1 42 VAL HG12 H 24.658 24.667 -14.546 1.00 . A A . 42 VAL HG12 1 1
3 2887 1 1 42 VAL HG13 H 23.566 25.289 -15.785 1.00 . A A . 42 VAL HG13 1 1
3 2888 1 1 42 VAL HG21 H 23.715 23.036 -12.803 1.00 . A A . 42 VAL HG21 1 1
3 2889 1 1 42 VAL HG22 H 23.011 22.067 -14.099 1.00 . A A . 42 VAL HG22 1 1
3 2890 1 1 42 VAL HG23 H 21.984 22.700 -12.813 1.00 . A A . 42 VAL HG23 1 1
3 2891 1 1 42 VAL N N 21.222 25.047 -12.402 1.00 . A A . 42 VAL N 1 1
3 2892 1 1 42 VAL O O 22.810 27.443 -14.396 1.00 . A A . 42 VAL O 1 1
3 2893 1 1 43 HIS C C 18.746 27.926 -15.257 1.00 . A A . 43 HIS C 1 1
3 2894 1 1 43 HIS CA C 20.244 27.749 -15.437 1.00 . A A . 43 HIS CA 1 1
3 2895 1 1 43 HIS CB C 20.560 27.516 -16.927 1.00 . A A . 43 HIS CB 1 1
3 2896 1 1 43 HIS CD2 C 22.735 28.906 -17.176 1.00 . A A . 43 HIS CD2 1 1
3 2897 1 1 43 HIS CE1 C 23.966 27.402 -18.182 1.00 . A A . 43 HIS CE1 1 1
3 2898 1 1 43 HIS CG C 21.982 27.790 -17.313 1.00 . A A . 43 HIS CG 1 1
3 2899 1 1 43 HIS H H 20.082 25.947 -14.338 1.00 . A A . 43 HIS H 1 1
3 2900 1 1 43 HIS HA H 20.741 28.649 -15.107 1.00 . A A . 43 HIS HA 1 1
3 2901 1 1 43 HIS HB2 H 20.350 26.488 -17.173 1.00 . A A . 43 HIS HB2 1 1
3 2902 1 1 43 HIS HB3 H 19.927 28.157 -17.524 1.00 . A A . 43 HIS HB3 1 1
3 2903 1 1 43 HIS HD1 H 22.513 25.957 -18.211 1.00 . A A . 43 HIS HD1 1 1
3 2904 1 1 43 HIS HD2 H 22.424 29.836 -16.721 1.00 . A A . 43 HIS HD2 1 1
3 2905 1 1 43 HIS HE1 H 24.795 26.911 -18.669 1.00 . A A . 43 HIS HE1 1 1
3 2906 1 1 43 HIS HE2 H 24.642 29.322 -17.948 1.00 . A A . 43 HIS HE2 1 1
3 2907 1 1 43 HIS N N 20.717 26.648 -14.603 1.00 . A A . 43 HIS N 1 1
3 2908 1 1 43 HIS ND1 N 22.782 26.866 -17.947 1.00 . A A . 43 HIS ND1 1 1
3 2909 1 1 43 HIS NE2 N 23.966 28.642 -17.725 1.00 . A A . 43 HIS NE2 1 1
3 2910 1 1 43 HIS O O 18.055 27.011 -14.788 1.00 . A A . 43 HIS O 1 1
3 2911 1 1 44 GLY C C 16.035 28.726 -16.629 1.00 . A A . 44 GLY C 1 1
3 2912 1 1 44 GLY CA C 16.837 29.371 -15.518 1.00 . A A . 44 GLY CA 1 1
3 2913 1 1 44 GLY H H 18.853 29.785 -15.984 1.00 . A A . 44 GLY H 1 1
3 2914 1 1 44 GLY HA2 H 16.486 28.995 -14.568 1.00 . A A . 44 GLY HA2 1 1
3 2915 1 1 44 GLY HA3 H 16.683 30.436 -15.554 1.00 . A A . 44 GLY HA3 1 1
3 2916 1 1 44 GLY N N 18.252 29.098 -15.629 1.00 . A A . 44 GLY N 1 1
3 2917 1 1 44 GLY O O 16.324 27.606 -17.045 1.00 . A A . 44 GLY O 1 1
3 2918 1 1 45 GLU C C 14.766 29.148 -19.526 1.00 . A A . 45 GLU C 1 1
3 2919 1 1 45 GLU CA C 14.170 28.907 -18.155 1.00 . A A . 45 GLU CA 1 1
3 2920 1 1 45 GLU CB C 12.757 29.489 -18.058 1.00 . A A . 45 GLU CB 1 1
3 2921 1 1 45 GLU CD C 13.331 31.942 -17.739 1.00 . A A . 45 GLU CD 1 1
3 2922 1 1 45 GLU CG C 12.674 30.706 -17.167 1.00 . A A . 45 GLU CG 1 1
3 2923 1 1 45 GLU H H 14.889 30.352 -16.791 1.00 . A A . 45 GLU H 1 1
3 2924 1 1 45 GLU HA H 14.114 27.838 -17.996 1.00 . A A . 45 GLU HA 1 1
3 2925 1 1 45 GLU HB2 H 12.420 29.761 -19.045 1.00 . A A . 45 GLU HB2 1 1
3 2926 1 1 45 GLU HB3 H 12.093 28.734 -17.653 1.00 . A A . 45 GLU HB3 1 1
3 2927 1 1 45 GLU HG2 H 11.636 30.925 -16.967 1.00 . A A . 45 GLU HG2 1 1
3 2928 1 1 45 GLU HG3 H 13.175 30.450 -16.248 1.00 . A A . 45 GLU HG3 1 1
3 2929 1 1 45 GLU N N 15.037 29.439 -17.119 1.00 . A A . 45 GLU N 1 1
3 2930 1 1 45 GLU O O 14.681 30.234 -20.099 1.00 . A A . 45 GLU O 1 1
3 2931 1 1 45 GLU OE1 O 12.653 32.710 -18.453 1.00 . A A . 45 GLU OE1 1 1
3 2932 1 1 45 GLU OE2 O 14.527 32.164 -17.453 1.00 . A A . 45 GLU OE2 1 1
3 2933 1 1 46 ALA C C 15.388 26.938 -22.122 1.00 . A A . 46 ALA C 1 1
3 2934 1 1 46 ALA CA C 15.988 28.092 -21.340 1.00 . A A . 46 ALA CA 1 1
3 2935 1 1 46 ALA CB C 17.504 27.965 -21.265 1.00 . A A . 46 ALA CB 1 1
3 2936 1 1 46 ALA H H 15.483 27.326 -19.432 1.00 . A A . 46 ALA H 1 1
3 2937 1 1 46 ALA HA H 15.742 29.020 -21.835 1.00 . A A . 46 ALA HA 1 1
3 2938 1 1 46 ALA HB1 H 17.764 27.034 -20.788 1.00 . A A . 46 ALA HB1 1 1
3 2939 1 1 46 ALA HB2 H 17.905 28.789 -20.692 1.00 . A A . 46 ALA HB2 1 1
3 2940 1 1 46 ALA HB3 H 17.918 27.986 -22.263 1.00 . A A . 46 ALA HB3 1 1
3 2941 1 1 46 ALA N N 15.403 28.116 -20.008 1.00 . A A . 46 ALA N 1 1
3 2942 1 1 46 ALA O O 14.739 26.079 -21.531 1.00 . A A . 46 ALA O 1 1
3 2943 1 1 47 SER C C 15.267 24.495 -23.722 1.00 . A A . 47 SER C 1 1
3 2944 1 1 47 SER CA C 15.018 25.892 -24.295 1.00 . A A . 47 SER CA 1 1
3 2945 1 1 47 SER CB C 15.604 26.015 -25.701 1.00 . A A . 47 SER CB 1 1
3 2946 1 1 47 SER H H 16.134 27.629 -23.841 1.00 . A A . 47 SER H 1 1
3 2947 1 1 47 SER HA H 13.952 26.057 -24.346 1.00 . A A . 47 SER HA 1 1
3 2948 1 1 47 SER HB2 H 15.434 25.095 -26.239 1.00 . A A . 47 SER HB2 1 1
3 2949 1 1 47 SER HB3 H 15.123 26.831 -26.220 1.00 . A A . 47 SER HB3 1 1
3 2950 1 1 47 SER HG H 17.402 25.995 -26.497 1.00 . A A . 47 SER HG 1 1
3 2951 1 1 47 SER N N 15.585 26.927 -23.435 1.00 . A A . 47 SER N 1 1
3 2952 1 1 47 SER O O 16.399 24.136 -23.388 1.00 . A A . 47 SER O 1 1
3 2953 1 1 47 SER OG O 17.000 26.264 -25.654 1.00 . A A . 47 SER OG 1 1
3 2954 1 1 48 ARG C C 15.205 21.470 -23.629 1.00 . A A . 48 ARG C 1 1
3 2955 1 1 48 ARG CA C 14.244 22.425 -22.930 1.00 . A A . 48 ARG CA 1 1
3 2956 1 1 48 ARG CB C 12.846 21.817 -22.873 1.00 . A A . 48 ARG CB 1 1
3 2957 1 1 48 ARG CD C 12.517 19.354 -22.407 1.00 . A A . 48 ARG CD 1 1
3 2958 1 1 48 ARG CG C 12.685 20.744 -21.805 1.00 . A A . 48 ARG CG 1 1
3 2959 1 1 48 ARG CZ C 10.140 19.535 -23.118 1.00 . A A . 48 ARG CZ 1 1
3 2960 1 1 48 ARG H H 13.345 24.021 -23.995 1.00 . A A . 48 ARG H 1 1
3 2961 1 1 48 ARG HA H 14.589 22.594 -21.918 1.00 . A A . 48 ARG HA 1 1
3 2962 1 1 48 ARG HB2 H 12.136 22.603 -22.670 1.00 . A A . 48 ARG HB2 1 1
3 2963 1 1 48 ARG HB3 H 12.619 21.377 -23.833 1.00 . A A . 48 ARG HB3 1 1
3 2964 1 1 48 ARG HD2 H 13.440 19.076 -22.895 1.00 . A A . 48 ARG HD2 1 1
3 2965 1 1 48 ARG HD3 H 12.312 18.653 -21.609 1.00 . A A . 48 ARG HD3 1 1
3 2966 1 1 48 ARG HE H 11.674 19.035 -24.308 1.00 . A A . 48 ARG HE 1 1
3 2967 1 1 48 ARG HG2 H 13.562 20.746 -21.174 1.00 . A A . 48 ARG HG2 1 1
3 2968 1 1 48 ARG HG3 H 11.814 20.975 -21.211 1.00 . A A . 48 ARG HG3 1 1
3 2969 1 1 48 ARG HH11 H 10.424 19.991 -21.165 1.00 . A A . 48 ARG HH11 1 1
3 2970 1 1 48 ARG HH12 H 8.784 20.091 -21.716 1.00 . A A . 48 ARG HH12 1 1
3 2971 1 1 48 ARG HH21 H 9.509 19.123 -25.000 1.00 . A A . 48 ARG HH21 1 1
3 2972 1 1 48 ARG HH22 H 8.267 19.631 -23.888 1.00 . A A . 48 ARG HH22 1 1
3 2973 1 1 48 ARG N N 14.198 23.716 -23.608 1.00 . A A . 48 ARG N 1 1
3 2974 1 1 48 ARG NE N 11.428 19.289 -23.388 1.00 . A A . 48 ARG NE 1 1
3 2975 1 1 48 ARG NH1 N 9.753 19.897 -21.898 1.00 . A A . 48 ARG NH1 1 1
3 2976 1 1 48 ARG NH2 N 9.236 19.409 -24.075 1.00 . A A . 48 ARG NH2 1 1
3 2977 1 1 48 ARG O O 15.902 20.699 -22.974 1.00 . A A . 48 ARG O 1 1
3 2978 1 1 49 ALA C C 17.590 20.961 -25.389 1.00 . A A . 49 ALA C 1 1
3 2979 1 1 49 ALA CA C 16.131 20.695 -25.744 1.00 . A A . 49 ALA CA 1 1
3 2980 1 1 49 ALA CB C 15.896 20.935 -27.227 1.00 . A A . 49 ALA CB 1 1
3 2981 1 1 49 ALA H H 14.636 22.159 -25.418 1.00 . A A . 49 ALA H 1 1
3 2982 1 1 49 ALA HA H 15.899 19.661 -25.527 1.00 . A A . 49 ALA HA 1 1
3 2983 1 1 49 ALA HB1 H 14.859 20.741 -27.459 1.00 . A A . 49 ALA HB1 1 1
3 2984 1 1 49 ALA HB2 H 16.526 20.274 -27.805 1.00 . A A . 49 ALA HB2 1 1
3 2985 1 1 49 ALA HB3 H 16.134 21.961 -27.467 1.00 . A A . 49 ALA HB3 1 1
3 2986 1 1 49 ALA N N 15.240 21.535 -24.953 1.00 . A A . 49 ALA N 1 1
3 2987 1 1 49 ALA O O 18.347 20.033 -25.104 1.00 . A A . 49 ALA O 1 1
3 2988 1 1 50 ALA C C 19.688 22.241 -23.629 1.00 . A A . 50 ALA C 1 1
3 2989 1 1 50 ALA CA C 19.335 22.623 -25.060 1.00 . A A . 50 ALA CA 1 1
3 2990 1 1 50 ALA CB C 19.522 24.118 -25.265 1.00 . A A . 50 ALA CB 1 1
3 2991 1 1 50 ALA H H 17.308 22.926 -25.592 1.00 . A A . 50 ALA H 1 1
3 2992 1 1 50 ALA HA H 19.996 22.103 -25.737 1.00 . A A . 50 ALA HA 1 1
3 2993 1 1 50 ALA HB1 H 19.308 24.371 -26.292 1.00 . A A . 50 ALA HB1 1 1
3 2994 1 1 50 ALA HB2 H 20.540 24.387 -25.031 1.00 . A A . 50 ALA HB2 1 1
3 2995 1 1 50 ALA HB3 H 18.848 24.659 -24.614 1.00 . A A . 50 ALA HB3 1 1
3 2996 1 1 50 ALA N N 17.967 22.233 -25.379 1.00 . A A . 50 ALA N 1 1
3 2997 1 1 50 ALA O O 20.795 21.769 -23.351 1.00 . A A . 50 ALA O 1 1
3 2998 1 1 51 CYS C C 19.094 20.601 -21.151 1.00 . A A . 51 CYS C 1 1
3 2999 1 1 51 CYS CA C 18.926 22.108 -21.326 1.00 . A A . 51 CYS CA 1 1
3 3000 1 1 51 CYS CB C 17.740 22.605 -20.503 1.00 . A A . 51 CYS CB 1 1
3 3001 1 1 51 CYS H H 17.891 22.857 -23.010 1.00 . A A . 51 CYS H 1 1
3 3002 1 1 51 CYS HA H 19.823 22.600 -20.982 1.00 . A A . 51 CYS HA 1 1
3 3003 1 1 51 CYS HB2 H 16.836 22.140 -20.870 1.00 . A A . 51 CYS HB2 1 1
3 3004 1 1 51 CYS HB3 H 17.885 22.331 -19.468 1.00 . A A . 51 CYS HB3 1 1
3 3005 1 1 51 CYS HG H 16.767 24.666 -21.644 1.00 . A A . 51 CYS HG 1 1
3 3006 1 1 51 CYS N N 18.740 22.450 -22.725 1.00 . A A . 51 CYS N 1 1
3 3007 1 1 51 CYS O O 20.000 20.146 -20.451 1.00 . A A . 51 CYS O 1 1
3 3008 1 1 51 CYS SG S 17.509 24.395 -20.576 1.00 . A A . 51 CYS SG 1 1
3 3009 1 1 52 LEU C C 19.594 17.876 -22.293 1.00 . A A . 52 LEU C 1 1
3 3010 1 1 52 LEU CA C 18.274 18.383 -21.731 1.00 . A A . 52 LEU CA 1 1
3 3011 1 1 52 LEU CB C 17.107 17.764 -22.505 1.00 . A A . 52 LEU CB 1 1
3 3012 1 1 52 LEU CD1 C 15.399 17.222 -20.752 1.00 . A A . 52 LEU CD1 1 1
3 3013 1 1 52 LEU CD2 C 15.647 15.743 -22.754 1.00 . A A . 52 LEU CD2 1 1
3 3014 1 1 52 LEU CG C 16.368 16.646 -21.769 1.00 . A A . 52 LEU CG 1 1
3 3015 1 1 52 LEU H H 17.532 20.263 -22.355 1.00 . A A . 52 LEU H 1 1
3 3016 1 1 52 LEU HA H 18.203 18.097 -20.693 1.00 . A A . 52 LEU HA 1 1
3 3017 1 1 52 LEU HB2 H 16.398 18.545 -22.736 1.00 . A A . 52 LEU HB2 1 1
3 3018 1 1 52 LEU HB3 H 17.488 17.362 -23.433 1.00 . A A . 52 LEU HB3 1 1
3 3019 1 1 52 LEU HD11 H 14.667 17.832 -21.258 1.00 . A A . 52 LEU HD11 1 1
3 3020 1 1 52 LEU HD12 H 15.942 17.828 -20.041 1.00 . A A . 52 LEU HD12 1 1
3 3021 1 1 52 LEU HD13 H 14.902 16.417 -20.232 1.00 . A A . 52 LEU HD13 1 1
3 3022 1 1 52 LEU HD21 H 16.363 15.307 -23.435 1.00 . A A . 52 LEU HD21 1 1
3 3023 1 1 52 LEU HD22 H 14.925 16.324 -23.313 1.00 . A A . 52 LEU HD22 1 1
3 3024 1 1 52 LEU HD23 H 15.139 14.958 -22.215 1.00 . A A . 52 LEU HD23 1 1
3 3025 1 1 52 LEU HG H 17.085 16.050 -21.230 1.00 . A A . 52 LEU HG 1 1
3 3026 1 1 52 LEU N N 18.226 19.837 -21.806 1.00 . A A . 52 LEU N 1 1
3 3027 1 1 52 LEU O O 20.258 17.038 -21.686 1.00 . A A . 52 LEU O 1 1
3 3028 1 1 53 ASP C C 22.400 18.277 -23.140 1.00 . A A . 53 ASP C 1 1
3 3029 1 1 53 ASP CA C 21.232 18.043 -24.089 1.00 . A A . 53 ASP CA 1 1
3 3030 1 1 53 ASP CB C 21.430 18.863 -25.369 1.00 . A A . 53 ASP CB 1 1
3 3031 1 1 53 ASP CG C 22.745 18.569 -26.061 1.00 . A A . 53 ASP CG 1 1
3 3032 1 1 53 ASP H H 19.384 19.061 -23.887 1.00 . A A . 53 ASP H 1 1
3 3033 1 1 53 ASP HA H 21.187 16.995 -24.341 1.00 . A A . 53 ASP HA 1 1
3 3034 1 1 53 ASP HB2 H 20.628 18.642 -26.055 1.00 . A A . 53 ASP HB2 1 1
3 3035 1 1 53 ASP HB3 H 21.404 19.915 -25.119 1.00 . A A . 53 ASP HB3 1 1
3 3036 1 1 53 ASP N N 19.973 18.407 -23.448 1.00 . A A . 53 ASP N 1 1
3 3037 1 1 53 ASP O O 23.244 17.398 -22.944 1.00 . A A . 53 ASP O 1 1
3 3038 1 1 53 ASP OD1 O 22.811 17.582 -26.819 1.00 . A A . 53 ASP OD1 1 1
3 3039 1 1 53 ASP OD2 O 23.719 19.327 -25.861 1.00 . A A . 53 ASP OD2 1 1
3 3040 1 1 54 TYR C C 23.592 18.891 -20.439 1.00 . A A . 54 TYR C 1 1
3 3041 1 1 54 TYR CA C 23.504 19.837 -21.637 1.00 . A A . 54 TYR CA 1 1
3 3042 1 1 54 TYR CB C 23.322 21.282 -21.163 1.00 . A A . 54 TYR CB 1 1
3 3043 1 1 54 TYR CD1 C 25.705 22.070 -20.897 1.00 . A A . 54 TYR CD1 1 1
3 3044 1 1 54 TYR CD2 C 24.326 21.987 -18.954 1.00 . A A . 54 TYR CD2 1 1
3 3045 1 1 54 TYR CE1 C 26.762 22.521 -20.132 1.00 . A A . 54 TYR CE1 1 1
3 3046 1 1 54 TYR CE2 C 25.378 22.445 -18.184 1.00 . A A . 54 TYR CE2 1 1
3 3047 1 1 54 TYR CG C 24.472 21.791 -20.322 1.00 . A A . 54 TYR CG 1 1
3 3048 1 1 54 TYR CZ C 26.592 22.708 -18.778 1.00 . A A . 54 TYR CZ 1 1
3 3049 1 1 54 TYR H H 21.696 20.101 -22.703 1.00 . A A . 54 TYR H 1 1
3 3050 1 1 54 TYR HA H 24.428 19.768 -22.193 1.00 . A A . 54 TYR HA 1 1
3 3051 1 1 54 TYR HB2 H 23.231 21.927 -22.025 1.00 . A A . 54 TYR HB2 1 1
3 3052 1 1 54 TYR HB3 H 22.421 21.350 -20.573 1.00 . A A . 54 TYR HB3 1 1
3 3053 1 1 54 TYR HD1 H 25.834 21.923 -21.959 1.00 . A A . 54 TYR HD1 1 1
3 3054 1 1 54 TYR HD2 H 23.374 21.779 -18.490 1.00 . A A . 54 TYR HD2 1 1
3 3055 1 1 54 TYR HE1 H 27.714 22.732 -20.598 1.00 . A A . 54 TYR HE1 1 1
3 3056 1 1 54 TYR HE2 H 25.248 22.590 -17.122 1.00 . A A . 54 TYR HE2 1 1
3 3057 1 1 54 TYR HH H 27.709 22.593 -17.220 1.00 . A A . 54 TYR HH 1 1
3 3058 1 1 54 TYR N N 22.424 19.459 -22.533 1.00 . A A . 54 TYR N 1 1
3 3059 1 1 54 TYR O O 24.658 18.357 -20.150 1.00 . A A . 54 TYR O 1 1
3 3060 1 1 54 TYR OH O 27.646 23.141 -18.012 1.00 . A A . 54 TYR OH 1 1
3 3061 1 1 55 VAL C C 22.815 16.398 -18.834 1.00 . A A . 55 VAL C 1 1
3 3062 1 1 55 VAL CA C 22.463 17.856 -18.543 1.00 . A A . 55 VAL CA 1 1
3 3063 1 1 55 VAL CB C 21.109 17.923 -17.795 1.00 . A A . 55 VAL CB 1 1
3 3064 1 1 55 VAL CG1 C 20.796 19.351 -17.392 1.00 . A A . 55 VAL CG1 1 1
3 3065 1 1 55 VAL CG2 C 19.974 17.346 -18.631 1.00 . A A . 55 VAL CG2 1 1
3 3066 1 1 55 VAL H H 21.624 19.048 -20.093 1.00 . A A . 55 VAL H 1 1
3 3067 1 1 55 VAL HA H 23.222 18.263 -17.888 1.00 . A A . 55 VAL HA 1 1
3 3068 1 1 55 VAL HB H 21.195 17.335 -16.892 1.00 . A A . 55 VAL HB 1 1
3 3069 1 1 55 VAL HG11 H 19.843 19.382 -16.887 1.00 . A A . 55 VAL HG11 1 1
3 3070 1 1 55 VAL HG12 H 20.755 19.971 -18.276 1.00 . A A . 55 VAL HG12 1 1
3 3071 1 1 55 VAL HG13 H 21.567 19.716 -16.732 1.00 . A A . 55 VAL HG13 1 1
3 3072 1 1 55 VAL HG21 H 19.049 17.414 -18.079 1.00 . A A . 55 VAL HG21 1 1
3 3073 1 1 55 VAL HG22 H 20.183 16.312 -18.858 1.00 . A A . 55 VAL HG22 1 1
3 3074 1 1 55 VAL HG23 H 19.885 17.907 -19.550 1.00 . A A . 55 VAL HG23 1 1
3 3075 1 1 55 VAL N N 22.468 18.666 -19.763 1.00 . A A . 55 VAL N 1 1
3 3076 1 1 55 VAL O O 23.493 15.746 -18.039 1.00 . A A . 55 VAL O 1 1
3 3077 1 1 56 GLU C C 24.130 14.365 -20.734 1.00 . A A . 56 GLU C 1 1
3 3078 1 1 56 GLU CA C 22.653 14.527 -20.387 1.00 . A A . 56 GLU CA 1 1
3 3079 1 1 56 GLU CB C 21.784 14.151 -21.588 1.00 . A A . 56 GLU CB 1 1
3 3080 1 1 56 GLU CD C 19.941 12.582 -20.886 1.00 . A A . 56 GLU CD 1 1
3 3081 1 1 56 GLU CG C 20.308 14.003 -21.253 1.00 . A A . 56 GLU CG 1 1
3 3082 1 1 56 GLU H H 21.814 16.464 -20.564 1.00 . A A . 56 GLU H 1 1
3 3083 1 1 56 GLU HA H 22.414 13.876 -19.559 1.00 . A A . 56 GLU HA 1 1
3 3084 1 1 56 GLU HB2 H 21.886 14.914 -22.345 1.00 . A A . 56 GLU HB2 1 1
3 3085 1 1 56 GLU HB3 H 22.134 13.211 -21.989 1.00 . A A . 56 GLU HB3 1 1
3 3086 1 1 56 GLU HG2 H 20.079 14.645 -20.415 1.00 . A A . 56 GLU HG2 1 1
3 3087 1 1 56 GLU HG3 H 19.721 14.308 -22.106 1.00 . A A . 56 GLU HG3 1 1
3 3088 1 1 56 GLU N N 22.365 15.897 -19.978 1.00 . A A . 56 GLU N 1 1
3 3089 1 1 56 GLU O O 24.762 13.370 -20.378 1.00 . A A . 56 GLU O 1 1
3 3090 1 1 56 GLU OE1 O 20.155 11.674 -21.721 1.00 . A A . 56 GLU OE1 1 1
3 3091 1 1 56 GLU OE2 O 19.440 12.354 -19.769 1.00 . A A . 56 GLU OE2 1 1
3 3092 1 1 57 LYS C C 27.002 15.769 -20.676 1.00 . A A . 57 LYS C 1 1
3 3093 1 1 57 LYS CA C 26.083 15.322 -21.808 1.00 . A A . 57 LYS CA 1 1
3 3094 1 1 57 LYS CB C 26.294 16.153 -23.071 1.00 . A A . 57 LYS CB 1 1
3 3095 1 1 57 LYS CD C 25.381 16.327 -25.419 1.00 . A A . 57 LYS CD 1 1
3 3096 1 1 57 LYS CE C 26.432 17.336 -25.838 1.00 . A A . 57 LYS CE 1 1
3 3097 1 1 57 LYS CG C 25.877 15.401 -24.327 1.00 . A A . 57 LYS CG 1 1
3 3098 1 1 57 LYS H H 24.131 16.133 -21.665 1.00 . A A . 57 LYS H 1 1
3 3099 1 1 57 LYS HA H 26.315 14.293 -22.039 1.00 . A A . 57 LYS HA 1 1
3 3100 1 1 57 LYS HB2 H 25.710 17.057 -22.999 1.00 . A A . 57 LYS HB2 1 1
3 3101 1 1 57 LYS HB3 H 27.339 16.408 -23.159 1.00 . A A . 57 LYS HB3 1 1
3 3102 1 1 57 LYS HD2 H 25.105 15.735 -26.280 1.00 . A A . 57 LYS HD2 1 1
3 3103 1 1 57 LYS HD3 H 24.511 16.858 -25.057 1.00 . A A . 57 LYS HD3 1 1
3 3104 1 1 57 LYS HE2 H 26.671 17.965 -24.993 1.00 . A A . 57 LYS HE2 1 1
3 3105 1 1 57 LYS HE3 H 27.317 16.806 -26.158 1.00 . A A . 57 LYS HE3 1 1
3 3106 1 1 57 LYS HG2 H 26.727 14.855 -24.701 1.00 . A A . 57 LYS HG2 1 1
3 3107 1 1 57 LYS HG3 H 25.090 14.708 -24.069 1.00 . A A . 57 LYS HG3 1 1
3 3108 1 1 57 LYS HZ1 H 25.792 17.597 -27.806 1.00 . A A . 57 LYS HZ1 1 1
3 3109 1 1 57 LYS HZ2 H 26.638 18.925 -27.179 1.00 . A A . 57 LYS HZ2 1 1
3 3110 1 1 57 LYS HZ3 H 25.038 18.632 -26.693 1.00 . A A . 57 LYS HZ3 1 1
3 3111 1 1 57 LYS N N 24.683 15.358 -21.413 1.00 . A A . 57 LYS N 1 1
3 3112 1 1 57 LYS NZ N 25.944 18.183 -26.955 1.00 . A A . 57 LYS NZ 1 1
3 3113 1 1 57 LYS O O 28.208 15.546 -20.733 1.00 . A A . 57 LYS O 1 1
3 3114 1 1 58 ASN C C 27.260 15.416 -17.588 1.00 . A A . 58 ASN C 1 1
3 3115 1 1 58 ASN CA C 27.182 16.679 -18.426 1.00 . A A . 58 ASN CA 1 1
3 3116 1 1 58 ASN CB C 26.547 17.811 -17.607 1.00 . A A . 58 ASN CB 1 1
3 3117 1 1 58 ASN CG C 27.091 19.181 -17.972 1.00 . A A . 58 ASN CG 1 1
3 3118 1 1 58 ASN H H 25.503 16.707 -19.732 1.00 . A A . 58 ASN H 1 1
3 3119 1 1 58 ASN HA H 28.184 16.969 -18.707 1.00 . A A . 58 ASN HA 1 1
3 3120 1 1 58 ASN HB2 H 25.480 17.812 -17.774 1.00 . A A . 58 ASN HB2 1 1
3 3121 1 1 58 ASN HB3 H 26.739 17.636 -16.559 1.00 . A A . 58 ASN HB3 1 1
3 3122 1 1 58 ASN HD21 H 27.335 18.632 -19.867 1.00 . A A . 58 ASN HD21 1 1
3 3123 1 1 58 ASN HD22 H 27.794 20.252 -19.485 1.00 . A A . 58 ASN HD22 1 1
3 3124 1 1 58 ASN N N 26.436 16.404 -19.654 1.00 . A A . 58 ASN N 1 1
3 3125 1 1 58 ASN ND2 N 27.442 19.375 -19.234 1.00 . A A . 58 ASN ND2 1 1
3 3126 1 1 58 ASN O O 28.136 15.265 -16.738 1.00 . A A . 58 ASN O 1 1
3 3127 1 1 58 ASN OD1 O 27.189 20.065 -17.123 1.00 . A A . 58 ASN OD1 1 1
3 3128 1 1 59 TRP C C 27.367 12.332 -18.024 1.00 . A A . 59 TRP C 1 1
3 3129 1 1 59 TRP CA C 26.369 13.187 -17.248 1.00 . A A . 59 TRP CA 1 1
3 3130 1 1 59 TRP CB C 24.976 12.553 -17.263 1.00 . A A . 59 TRP CB 1 1
3 3131 1 1 59 TRP CD1 C 25.041 10.598 -15.611 1.00 . A A . 59 TRP CD1 1 1
3 3132 1 1 59 TRP CD2 C 24.899 9.989 -17.759 1.00 . A A . 59 TRP CD2 1 1
3 3133 1 1 59 TRP CE2 C 24.931 8.831 -16.966 1.00 . A A . 59 TRP CE2 1 1
3 3134 1 1 59 TRP CE3 C 24.811 9.857 -19.148 1.00 . A A . 59 TRP CE3 1 1
3 3135 1 1 59 TRP CG C 24.973 11.110 -16.873 1.00 . A A . 59 TRP CG 1 1
3 3136 1 1 59 TRP CH2 C 24.791 7.453 -18.876 1.00 . A A . 59 TRP CH2 1 1
3 3137 1 1 59 TRP CZ2 C 24.879 7.555 -17.515 1.00 . A A . 59 TRP CZ2 1 1
3 3138 1 1 59 TRP CZ3 C 24.757 8.589 -19.692 1.00 . A A . 59 TRP CZ3 1 1
3 3139 1 1 59 TRP H H 25.562 14.756 -18.402 1.00 . A A . 59 TRP H 1 1
3 3140 1 1 59 TRP HA H 26.708 13.279 -16.226 1.00 . A A . 59 TRP HA 1 1
3 3141 1 1 59 TRP HB2 H 24.341 13.086 -16.573 1.00 . A A . 59 TRP HB2 1 1
3 3142 1 1 59 TRP HB3 H 24.566 12.632 -18.259 1.00 . A A . 59 TRP HB3 1 1
3 3143 1 1 59 TRP HD1 H 25.107 11.198 -14.714 1.00 . A A . 59 TRP HD1 1 1
3 3144 1 1 59 TRP HE1 H 25.058 8.629 -14.875 1.00 . A A . 59 TRP HE1 1 1
3 3145 1 1 59 TRP HE3 H 24.782 10.724 -19.792 1.00 . A A . 59 TRP HE3 1 1
3 3146 1 1 59 TRP HH2 H 24.746 6.480 -19.342 1.00 . A A . 59 TRP HH2 1 1
3 3147 1 1 59 TRP HZ2 H 24.902 6.667 -16.902 1.00 . A A . 59 TRP HZ2 1 1
3 3148 1 1 59 TRP HZ3 H 24.687 8.464 -20.763 1.00 . A A . 59 TRP HZ3 1 1
3 3149 1 1 59 TRP N N 26.319 14.515 -17.827 1.00 . A A . 59 TRP N 1 1
3 3150 1 1 59 TRP NE1 N 25.019 9.228 -15.658 1.00 . A A . 59 TRP NE1 1 1
3 3151 1 1 59 TRP O O 28.138 11.573 -17.441 1.00 . A A . 59 TRP O 1 1
3 3152 1 1 60 THR C C 29.722 12.244 -19.884 1.00 . A A . 60 THR C 1 1
3 3153 1 1 60 THR CA C 28.302 11.782 -20.206 1.00 . A A . 60 THR CA 1 1
3 3154 1 1 60 THR CB C 28.004 12.049 -21.693 1.00 . A A . 60 THR CB 1 1
3 3155 1 1 60 THR CG2 C 28.888 11.195 -22.585 1.00 . A A . 60 THR CG2 1 1
3 3156 1 1 60 THR H H 26.674 13.055 -19.758 1.00 . A A . 60 THR H 1 1
3 3157 1 1 60 THR HA H 28.220 10.720 -20.023 1.00 . A A . 60 THR HA 1 1
3 3158 1 1 60 THR HB H 28.203 13.090 -21.903 1.00 . A A . 60 THR HB 1 1
3 3159 1 1 60 THR HG1 H 26.112 11.810 -21.166 1.00 . A A . 60 THR HG1 1 1
3 3160 1 1 60 THR HG21 H 28.717 10.152 -22.363 1.00 . A A . 60 THR HG21 1 1
3 3161 1 1 60 THR HG22 H 29.924 11.437 -22.404 1.00 . A A . 60 THR HG22 1 1
3 3162 1 1 60 THR HG23 H 28.649 11.386 -23.621 1.00 . A A . 60 THR HG23 1 1
3 3163 1 1 60 THR N N 27.349 12.472 -19.349 1.00 . A A . 60 THR N 1 1
3 3164 1 1 60 THR O O 30.572 11.452 -19.476 1.00 . A A . 60 THR O 1 1
3 3165 1 1 60 THR OG1 O 26.628 11.770 -21.980 1.00 . A A . 60 THR OG1 1 1
3 3166 1 1 61 ASP C C 31.051 14.769 -18.290 1.00 . A A . 61 ASP C 1 1
3 3167 1 1 61 ASP CA C 31.222 14.146 -19.666 1.00 . A A . 61 ASP CA 1 1
3 3168 1 1 61 ASP CB C 31.679 15.193 -20.695 1.00 . A A . 61 ASP CB 1 1
3 3169 1 1 61 ASP CG C 32.890 15.988 -20.238 1.00 . A A . 61 ASP CG 1 1
3 3170 1 1 61 ASP H H 29.264 14.105 -20.452 1.00 . A A . 61 ASP H 1 1
3 3171 1 1 61 ASP HA H 31.965 13.363 -19.602 1.00 . A A . 61 ASP HA 1 1
3 3172 1 1 61 ASP HB2 H 31.935 14.694 -21.617 1.00 . A A . 61 ASP HB2 1 1
3 3173 1 1 61 ASP HB3 H 30.869 15.883 -20.879 1.00 . A A . 61 ASP HB3 1 1
3 3174 1 1 61 ASP N N 29.963 13.536 -20.062 1.00 . A A . 61 ASP N 1 1
3 3175 1 1 61 ASP O O 30.650 15.930 -18.160 1.00 . A A . 61 ASP O 1 1
3 3176 1 1 61 ASP OD1 O 33.909 15.377 -19.849 1.00 . A A . 61 ASP OD1 1 1
3 3177 1 1 61 ASP OD2 O 32.828 17.235 -20.272 1.00 . A A . 61 ASP OD2 1 1
3 3178 1 1 62 LEU C C 32.113 15.401 -15.483 1.00 . A A . 62 LEU C 1 1
3 3179 1 1 62 LEU CA C 31.075 14.370 -15.895 1.00 . A A . 62 LEU CA 1 1
3 3180 1 1 62 LEU CB C 31.117 13.143 -14.968 1.00 . A A . 62 LEU CB 1 1
3 3181 1 1 62 LEU CD1 C 31.250 14.226 -12.679 1.00 . A A . 62 LEU CD1 1 1
3 3182 1 1 62 LEU CD2 C 29.024 13.816 -13.744 1.00 . A A . 62 LEU CD2 1 1
3 3183 1 1 62 LEU CG C 30.450 13.304 -13.590 1.00 . A A . 62 LEU CG 1 1
3 3184 1 1 62 LEU H H 31.655 13.067 -17.448 1.00 . A A . 62 LEU H 1 1
3 3185 1 1 62 LEU HA H 30.095 14.821 -15.838 1.00 . A A . 62 LEU HA 1 1
3 3186 1 1 62 LEU HB2 H 30.635 12.324 -15.478 1.00 . A A . 62 LEU HB2 1 1
3 3187 1 1 62 LEU HB3 H 32.153 12.881 -14.809 1.00 . A A . 62 LEU HB3 1 1
3 3188 1 1 62 LEU HD11 H 31.321 15.206 -13.128 1.00 . A A . 62 LEU HD11 1 1
3 3189 1 1 62 LEU HD12 H 32.244 13.822 -12.539 1.00 . A A . 62 LEU HD12 1 1
3 3190 1 1 62 LEU HD13 H 30.755 14.305 -11.723 1.00 . A A . 62 LEU HD13 1 1
3 3191 1 1 62 LEU HD21 H 28.583 13.949 -12.766 1.00 . A A . 62 LEU HD21 1 1
3 3192 1 1 62 LEU HD22 H 28.443 13.099 -14.305 1.00 . A A . 62 LEU HD22 1 1
3 3193 1 1 62 LEU HD23 H 29.034 14.761 -14.268 1.00 . A A . 62 LEU HD23 1 1
3 3194 1 1 62 LEU HG H 30.401 12.336 -13.115 1.00 . A A . 62 LEU HG 1 1
3 3195 1 1 62 LEU N N 31.301 13.962 -17.270 1.00 . A A . 62 LEU N 1 1
3 3196 1 1 62 LEU O O 33.264 15.065 -15.196 1.00 . A A . 62 LEU O 1 1
3 3197 1 1 63 ARG C C 31.725 18.789 -14.315 1.00 . A A . 63 ARG C 1 1
3 3198 1 1 63 ARG CA C 32.555 17.748 -15.061 1.00 . A A . 63 ARG CA 1 1
3 3199 1 1 63 ARG CB C 33.262 18.385 -16.263 1.00 . A A . 63 ARG CB 1 1
3 3200 1 1 63 ARG CD C 35.342 18.946 -14.975 1.00 . A A . 63 ARG CD 1 1
3 3201 1 1 63 ARG CG C 34.244 19.480 -15.881 1.00 . A A . 63 ARG CG 1 1
3 3202 1 1 63 ARG CZ C 36.999 19.899 -13.415 1.00 . A A . 63 ARG CZ 1 1
3 3203 1 1 63 ARG H H 30.795 16.856 -15.804 1.00 . A A . 63 ARG H 1 1
3 3204 1 1 63 ARG HA H 33.296 17.343 -14.387 1.00 . A A . 63 ARG HA 1 1
3 3205 1 1 63 ARG HB2 H 33.803 17.617 -16.795 1.00 . A A . 63 ARG HB2 1 1
3 3206 1 1 63 ARG HB3 H 32.518 18.809 -16.922 1.00 . A A . 63 ARG HB3 1 1
3 3207 1 1 63 ARG HD2 H 34.885 18.455 -14.128 1.00 . A A . 63 ARG HD2 1 1
3 3208 1 1 63 ARG HD3 H 35.931 18.231 -15.529 1.00 . A A . 63 ARG HD3 1 1
3 3209 1 1 63 ARG HE H 36.216 20.860 -14.993 1.00 . A A . 63 ARG HE 1 1
3 3210 1 1 63 ARG HG2 H 34.692 19.878 -16.780 1.00 . A A . 63 ARG HG2 1 1
3 3211 1 1 63 ARG HG3 H 33.710 20.264 -15.364 1.00 . A A . 63 ARG HG3 1 1
3 3212 1 1 63 ARG HH11 H 36.500 17.964 -13.038 1.00 . A A . 63 ARG HH11 1 1
3 3213 1 1 63 ARG HH12 H 37.634 18.671 -11.921 1.00 . A A . 63 ARG HH12 1 1
3 3214 1 1 63 ARG HH21 H 37.719 21.787 -13.542 1.00 . A A . 63 ARG HH21 1 1
3 3215 1 1 63 ARG HH22 H 38.335 20.847 -12.219 1.00 . A A . 63 ARG HH22 1 1
3 3216 1 1 63 ARG N N 31.702 16.657 -15.490 1.00 . A A . 63 ARG N 1 1
3 3217 1 1 63 ARG NE N 36.217 20.010 -14.488 1.00 . A A . 63 ARG NE 1 1
3 3218 1 1 63 ARG NH1 N 37.048 18.755 -12.738 1.00 . A A . 63 ARG NH1 1 1
3 3219 1 1 63 ARG NH2 N 37.742 20.927 -13.027 1.00 . A A . 63 ARG NH2 1 1
3 3220 1 1 63 ARG O O 31.013 19.581 -14.931 1.00 . A A . 63 ARG O 1 1
3 3221 1 1 64 PRO C C 31.534 21.132 -12.236 1.00 . A A . 64 PRO C 1 1
3 3222 1 1 64 PRO CA C 31.014 19.701 -12.141 1.00 . A A . 64 PRO CA 1 1
3 3223 1 1 64 PRO CB C 31.193 19.156 -10.713 1.00 . A A . 64 PRO CB 1 1
3 3224 1 1 64 PRO CD C 32.593 17.862 -12.163 1.00 . A A . 64 PRO CD 1 1
3 3225 1 1 64 PRO CG C 31.834 17.815 -10.868 1.00 . A A . 64 PRO CG 1 1
3 3226 1 1 64 PRO HA H 29.967 19.687 -12.402 1.00 . A A . 64 PRO HA 1 1
3 3227 1 1 64 PRO HB2 H 31.821 19.828 -10.148 1.00 . A A . 64 PRO HB2 1 1
3 3228 1 1 64 PRO HB3 H 30.227 19.075 -10.235 1.00 . A A . 64 PRO HB3 1 1
3 3229 1 1 64 PRO HD2 H 33.586 18.257 -12.008 1.00 . A A . 64 PRO HD2 1 1
3 3230 1 1 64 PRO HD3 H 32.637 16.881 -12.612 1.00 . A A . 64 PRO HD3 1 1
3 3231 1 1 64 PRO HG2 H 32.509 17.634 -10.045 1.00 . A A . 64 PRO HG2 1 1
3 3232 1 1 64 PRO HG3 H 31.073 17.049 -10.906 1.00 . A A . 64 PRO HG3 1 1
3 3233 1 1 64 PRO N N 31.783 18.776 -12.975 1.00 . A A . 64 PRO N 1 1
3 3234 1 1 64 PRO O O 32.506 21.498 -11.574 1.00 . A A . 64 PRO O 1 1
3 3235 1 1 65 LYS C C 30.550 24.216 -12.278 1.00 . A A . 65 LYS C 1 1
3 3236 1 1 65 LYS CA C 31.291 23.315 -13.259 1.00 . A A . 65 LYS CA 1 1
3 3237 1 1 65 LYS CB C 31.027 23.764 -14.700 1.00 . A A . 65 LYS CB 1 1
3 3238 1 1 65 LYS CD C 33.280 23.035 -15.570 1.00 . A A . 65 LYS CD 1 1
3 3239 1 1 65 LYS CE C 33.782 24.441 -15.851 1.00 . A A . 65 LYS CE 1 1
3 3240 1 1 65 LYS CG C 31.772 22.937 -15.741 1.00 . A A . 65 LYS CG 1 1
3 3241 1 1 65 LYS H H 30.140 21.576 -13.592 1.00 . A A . 65 LYS H 1 1
3 3242 1 1 65 LYS HA H 32.349 23.384 -13.060 1.00 . A A . 65 LYS HA 1 1
3 3243 1 1 65 LYS HB2 H 29.969 23.688 -14.902 1.00 . A A . 65 LYS HB2 1 1
3 3244 1 1 65 LYS HB3 H 31.333 24.793 -14.806 1.00 . A A . 65 LYS HB3 1 1
3 3245 1 1 65 LYS HD2 H 33.536 22.768 -14.556 1.00 . A A . 65 LYS HD2 1 1
3 3246 1 1 65 LYS HD3 H 33.755 22.350 -16.256 1.00 . A A . 65 LYS HD3 1 1
3 3247 1 1 65 LYS HE2 H 33.652 24.654 -16.901 1.00 . A A . 65 LYS HE2 1 1
3 3248 1 1 65 LYS HE3 H 33.204 25.141 -15.266 1.00 . A A . 65 LYS HE3 1 1
3 3249 1 1 65 LYS HG2 H 31.477 21.904 -15.643 1.00 . A A . 65 LYS HG2 1 1
3 3250 1 1 65 LYS HG3 H 31.508 23.295 -16.726 1.00 . A A . 65 LYS HG3 1 1
3 3251 1 1 65 LYS HZ1 H 35.549 25.545 -15.752 1.00 . A A . 65 LYS HZ1 1 1
3 3252 1 1 65 LYS HZ2 H 35.789 23.891 -16.027 1.00 . A A . 65 LYS HZ2 1 1
3 3253 1 1 65 LYS HZ3 H 35.357 24.440 -14.483 1.00 . A A . 65 LYS HZ3 1 1
3 3254 1 1 65 LYS N N 30.894 21.930 -13.077 1.00 . A A . 65 LYS N 1 1
3 3255 1 1 65 LYS NZ N 35.218 24.590 -15.506 1.00 . A A . 65 LYS NZ 1 1
3 3256 1 1 65 LYS O O 29.445 24.678 -12.551 1.00 . A A . 65 LYS O 1 1
3 3257 1 1 66 SER C C 31.142 26.696 -10.208 1.00 . A A . 66 SER C 1 1
3 3258 1 1 66 SER CA C 30.564 25.287 -10.103 1.00 . A A . 66 SER CA 1 1
3 3259 1 1 66 SER CB C 30.819 24.706 -8.712 1.00 . A A . 66 SER CB 1 1
3 3260 1 1 66 SER H H 32.013 23.995 -10.940 1.00 . A A . 66 SER H 1 1
3 3261 1 1 66 SER HA H 29.500 25.330 -10.277 1.00 . A A . 66 SER HA 1 1
3 3262 1 1 66 SER HB2 H 31.874 24.760 -8.487 1.00 . A A . 66 SER HB2 1 1
3 3263 1 1 66 SER HB3 H 30.266 25.276 -7.979 1.00 . A A . 66 SER HB3 1 1
3 3264 1 1 66 SER HG H 30.101 23.068 -9.514 1.00 . A A . 66 SER HG 1 1
3 3265 1 1 66 SER N N 31.150 24.427 -11.118 1.00 . A A . 66 SER N 1 1
3 3266 1 1 66 SER O O 32.285 26.938 -9.822 1.00 . A A . 66 SER O 1 1
3 3267 1 1 66 SER OG O 30.405 23.350 -8.645 1.00 . A A . 66 SER OG 1 1
3 3268 1 1 67 LEU C C 29.838 29.937 -10.216 1.00 . A A . 67 LEU C 1 1
3 3269 1 1 67 LEU CA C 30.794 28.986 -10.929 1.00 . A A . 67 LEU CA 1 1
3 3270 1 1 67 LEU CB C 30.864 29.325 -12.423 1.00 . A A . 67 LEU CB 1 1
3 3271 1 1 67 LEU CD1 C 32.897 30.796 -12.325 1.00 . A A . 67 LEU CD1 1 1
3 3272 1 1 67 LEU CD2 C 31.305 30.988 -14.249 1.00 . A A . 67 LEU CD2 1 1
3 3273 1 1 67 LEU CG C 31.441 30.704 -12.760 1.00 . A A . 67 LEU CG 1 1
3 3274 1 1 67 LEU H H 29.453 27.357 -11.042 1.00 . A A . 67 LEU H 1 1
3 3275 1 1 67 LEU HA H 31.778 29.084 -10.496 1.00 . A A . 67 LEU HA 1 1
3 3276 1 1 67 LEU HB2 H 31.470 28.575 -12.912 1.00 . A A . 67 LEU HB2 1 1
3 3277 1 1 67 LEU HB3 H 29.865 29.271 -12.828 1.00 . A A . 67 LEU HB3 1 1
3 3278 1 1 67 LEU HD11 H 32.965 30.639 -11.258 1.00 . A A . 67 LEU HD11 1 1
3 3279 1 1 67 LEU HD12 H 33.283 31.775 -12.569 1.00 . A A . 67 LEU HD12 1 1
3 3280 1 1 67 LEU HD13 H 33.475 30.042 -12.838 1.00 . A A . 67 LEU HD13 1 1
3 3281 1 1 67 LEU HD21 H 30.263 30.929 -14.535 1.00 . A A . 67 LEU HD21 1 1
3 3282 1 1 67 LEU HD22 H 31.875 30.262 -14.809 1.00 . A A . 67 LEU HD22 1 1
3 3283 1 1 67 LEU HD23 H 31.680 31.980 -14.459 1.00 . A A . 67 LEU HD23 1 1
3 3284 1 1 67 LEU HG H 30.886 31.458 -12.221 1.00 . A A . 67 LEU HG 1 1
3 3285 1 1 67 LEU N N 30.356 27.611 -10.753 1.00 . A A . 67 LEU N 1 1
3 3286 1 1 67 LEU O O 28.639 29.672 -10.134 1.00 . A A . 67 LEU O 1 1
3 3287 1 1 68 ARG C C 29.920 33.431 -9.480 1.00 . A A . 68 ARG C 1 1
3 3288 1 1 68 ARG CA C 29.558 32.028 -9.004 1.00 . A A . 68 ARG CA 1 1
3 3289 1 1 68 ARG CB C 29.726 31.923 -7.483 1.00 . A A . 68 ARG CB 1 1
3 3290 1 1 68 ARG CD C 31.307 31.900 -5.518 1.00 . A A . 68 ARG CD 1 1
3 3291 1 1 68 ARG CG C 31.177 31.889 -7.030 1.00 . A A . 68 ARG CG 1 1
3 3292 1 1 68 ARG CZ C 33.296 32.245 -4.087 1.00 . A A . 68 ARG CZ 1 1
3 3293 1 1 68 ARG H H 31.342 31.164 -9.747 1.00 . A A . 68 ARG H 1 1
3 3294 1 1 68 ARG HA H 28.525 31.832 -9.256 1.00 . A A . 68 ARG HA 1 1
3 3295 1 1 68 ARG HB2 H 29.248 32.773 -7.020 1.00 . A A . 68 ARG HB2 1 1
3 3296 1 1 68 ARG HB3 H 29.244 31.020 -7.139 1.00 . A A . 68 ARG HB3 1 1
3 3297 1 1 68 ARG HD2 H 31.007 32.869 -5.147 1.00 . A A . 68 ARG HD2 1 1
3 3298 1 1 68 ARG HD3 H 30.660 31.140 -5.106 1.00 . A A . 68 ARG HD3 1 1
3 3299 1 1 68 ARG HE H 33.176 30.949 -5.612 1.00 . A A . 68 ARG HE 1 1
3 3300 1 1 68 ARG HG2 H 31.641 30.992 -7.412 1.00 . A A . 68 ARG HG2 1 1
3 3301 1 1 68 ARG HG3 H 31.687 32.754 -7.431 1.00 . A A . 68 ARG HG3 1 1
3 3302 1 1 68 ARG HH11 H 31.712 33.411 -3.582 1.00 . A A . 68 ARG HH11 1 1
3 3303 1 1 68 ARG HH12 H 33.139 33.633 -2.609 1.00 . A A . 68 ARG HH12 1 1
3 3304 1 1 68 ARG HH21 H 35.033 31.227 -4.330 1.00 . A A . 68 ARG HH21 1 1
3 3305 1 1 68 ARG HH22 H 35.020 32.376 -3.021 1.00 . A A . 68 ARG HH22 1 1
3 3306 1 1 68 ARG N N 30.374 31.026 -9.683 1.00 . A A . 68 ARG N 1 1
3 3307 1 1 68 ARG NE N 32.682 31.634 -5.100 1.00 . A A . 68 ARG NE 1 1
3 3308 1 1 68 ARG NH1 N 32.665 33.168 -3.371 1.00 . A A . 68 ARG NH1 1 1
3 3309 1 1 68 ARG NH2 N 34.547 31.928 -3.792 1.00 . A A . 68 ARG NH2 1 1
3 3310 1 1 68 ARG O O 29.048 34.275 -9.680 1.00 . A A . 68 ARG O 1 1
3 3311 1 1 69 ASP C C 32.854 34.817 -11.072 1.00 . A A . 69 ASP C 1 1
3 3312 1 1 69 ASP CA C 31.710 34.972 -10.078 1.00 . A A . 69 ASP CA 1 1
3 3313 1 1 69 ASP CB C 32.177 35.762 -8.851 1.00 . A A . 69 ASP CB 1 1
3 3314 1 1 69 ASP CG C 32.982 36.993 -9.212 1.00 . A A . 69 ASP CG 1 1
3 3315 1 1 69 ASP H H 31.856 32.940 -9.522 1.00 . A A . 69 ASP H 1 1
3 3316 1 1 69 ASP HA H 30.900 35.505 -10.556 1.00 . A A . 69 ASP HA 1 1
3 3317 1 1 69 ASP HB2 H 31.313 36.076 -8.285 1.00 . A A . 69 ASP HB2 1 1
3 3318 1 1 69 ASP HB3 H 32.791 35.121 -8.235 1.00 . A A . 69 ASP HB3 1 1
3 3319 1 1 69 ASP N N 31.211 33.666 -9.668 1.00 . A A . 69 ASP N 1 1
3 3320 1 1 69 ASP O O 33.707 33.941 -10.916 1.00 . A A . 69 ASP O 1 1
3 3321 1 1 69 ASP OD1 O 32.375 38.033 -9.546 1.00 . A A . 69 ASP OD1 1 1
3 3322 1 1 69 ASP OD2 O 34.227 36.928 -9.148 1.00 . A A . 69 ASP OD2 1 1
3 3323 1 1 70 ALA C C 33.956 36.947 -13.844 1.00 . A A . 70 ALA C 1 1
3 3324 1 1 70 ALA CA C 33.900 35.619 -13.109 1.00 . A A . 70 ALA CA 1 1
3 3325 1 1 70 ALA CB C 33.661 34.478 -14.089 1.00 . A A . 70 ALA CB 1 1
3 3326 1 1 70 ALA H H 32.138 36.313 -12.178 1.00 . A A . 70 ALA H 1 1
3 3327 1 1 70 ALA HA H 34.845 35.450 -12.611 1.00 . A A . 70 ALA HA 1 1
3 3328 1 1 70 ALA HB1 H 33.635 33.542 -13.551 1.00 . A A . 70 ALA HB1 1 1
3 3329 1 1 70 ALA HB2 H 34.461 34.455 -14.813 1.00 . A A . 70 ALA HB2 1 1
3 3330 1 1 70 ALA HB3 H 32.720 34.629 -14.596 1.00 . A A . 70 ALA HB3 1 1
3 3331 1 1 70 ALA N N 32.855 35.650 -12.099 1.00 . A A . 70 ALA N 1 1
3 3332 1 1 70 ALA O O 33.155 37.846 -13.578 1.00 . A A . 70 ALA O 1 1
3 3333 1 1 71 MET C C 33.984 38.272 -16.676 1.00 . A A . 71 MET C 1 1
3 3334 1 1 71 MET CA C 35.027 38.272 -15.565 1.00 . A A . 71 MET CA 1 1
3 3335 1 1 71 MET CB C 36.435 38.396 -16.164 1.00 . A A . 71 MET CB 1 1
3 3336 1 1 71 MET CE C 38.301 35.874 -15.602 1.00 . A A . 71 MET CE 1 1
3 3337 1 1 71 MET CG C 37.554 38.505 -15.134 1.00 . A A . 71 MET CG 1 1
3 3338 1 1 71 MET H H 35.522 36.326 -14.912 1.00 . A A . 71 MET H 1 1
3 3339 1 1 71 MET HA H 34.845 39.118 -14.917 1.00 . A A . 71 MET HA 1 1
3 3340 1 1 71 MET HB2 H 36.627 37.527 -16.775 1.00 . A A . 71 MET HB2 1 1
3 3341 1 1 71 MET HB3 H 36.468 39.276 -16.790 1.00 . A A . 71 MET HB3 1 1
3 3342 1 1 71 MET HE1 H 39.149 36.285 -16.130 1.00 . A A . 71 MET HE1 1 1
3 3343 1 1 71 MET HE2 H 37.465 35.783 -16.279 1.00 . A A . 71 MET HE2 1 1
3 3344 1 1 71 MET HE3 H 38.557 34.900 -15.212 1.00 . A A . 71 MET HE3 1 1
3 3345 1 1 71 MET HG2 H 38.463 38.791 -15.642 1.00 . A A . 71 MET HG2 1 1
3 3346 1 1 71 MET HG3 H 37.291 39.269 -14.418 1.00 . A A . 71 MET HG3 1 1
3 3347 1 1 71 MET N N 34.898 37.067 -14.766 1.00 . A A . 71 MET N 1 1
3 3348 1 1 71 MET O O 34.266 37.886 -17.810 1.00 . A A . 71 MET O 1 1
3 3349 1 1 71 MET SD S 37.857 36.960 -14.245 1.00 . A A . 71 MET SD 1 1
3 3350 1 1 72 VAL C C 31.485 40.163 -17.737 1.00 . A A . 72 VAL C 1 1
3 3351 1 1 72 VAL CA C 31.683 38.724 -17.291 1.00 . A A . 72 VAL CA 1 1
3 3352 1 1 72 VAL CB C 30.358 38.176 -16.715 1.00 . A A . 72 VAL CB 1 1
3 3353 1 1 72 VAL CG1 C 30.508 36.716 -16.321 1.00 . A A . 72 VAL CG1 1 1
3 3354 1 1 72 VAL CG2 C 29.890 39.005 -15.529 1.00 . A A . 72 VAL CG2 1 1
3 3355 1 1 72 VAL H H 32.591 38.891 -15.391 1.00 . A A . 72 VAL H 1 1
3 3356 1 1 72 VAL HA H 31.957 38.126 -18.148 1.00 . A A . 72 VAL HA 1 1
3 3357 1 1 72 VAL HB H 29.604 38.237 -17.486 1.00 . A A . 72 VAL HB 1 1
3 3358 1 1 72 VAL HG11 H 30.741 36.130 -17.197 1.00 . A A . 72 VAL HG11 1 1
3 3359 1 1 72 VAL HG12 H 29.585 36.363 -15.888 1.00 . A A . 72 VAL HG12 1 1
3 3360 1 1 72 VAL HG13 H 31.306 36.616 -15.599 1.00 . A A . 72 VAL HG13 1 1
3 3361 1 1 72 VAL HG21 H 28.953 38.615 -15.164 1.00 . A A . 72 VAL HG21 1 1
3 3362 1 1 72 VAL HG22 H 29.759 40.032 -15.838 1.00 . A A . 72 VAL HG22 1 1
3 3363 1 1 72 VAL HG23 H 30.629 38.959 -14.742 1.00 . A A . 72 VAL HG23 1 1
3 3364 1 1 72 VAL N N 32.766 38.650 -16.326 1.00 . A A . 72 VAL N 1 1
3 3365 1 1 72 VAL O O 31.939 41.090 -17.070 1.00 . A A . 72 VAL O 1 1
3 3366 1 1 73 GLU C C 29.125 42.073 -19.138 1.00 . A A . 73 GLU C 1 1
3 3367 1 1 73 GLU CA C 30.577 41.684 -19.376 1.00 . A A . 73 GLU CA 1 1
3 3368 1 1 73 GLU CB C 30.915 41.746 -20.865 1.00 . A A . 73 GLU CB 1 1
3 3369 1 1 73 GLU CD C 31.329 43.187 -22.889 1.00 . A A . 73 GLU CD 1 1
3 3370 1 1 73 GLU CG C 30.906 43.150 -21.438 1.00 . A A . 73 GLU CG 1 1
3 3371 1 1 73 GLU H H 30.478 39.575 -19.355 1.00 . A A . 73 GLU H 1 1
3 3372 1 1 73 GLU HA H 31.216 42.369 -18.838 1.00 . A A . 73 GLU HA 1 1
3 3373 1 1 73 GLU HB2 H 31.898 41.325 -21.017 1.00 . A A . 73 GLU HB2 1 1
3 3374 1 1 73 GLU HB3 H 30.193 41.154 -21.408 1.00 . A A . 73 GLU HB3 1 1
3 3375 1 1 73 GLU HG2 H 29.908 43.552 -21.359 1.00 . A A . 73 GLU HG2 1 1
3 3376 1 1 73 GLU HG3 H 31.586 43.764 -20.866 1.00 . A A . 73 GLU HG3 1 1
3 3377 1 1 73 GLU N N 30.820 40.350 -18.862 1.00 . A A . 73 GLU N 1 1
3 3378 1 1 73 GLU O O 28.226 41.638 -19.861 1.00 . A A . 73 GLU O 1 1
3 3379 1 1 73 GLU OE1 O 32.548 43.189 -23.156 1.00 . A A . 73 GLU OE1 1 1
3 3380 1 1 73 GLU OE2 O 30.447 43.220 -23.770 1.00 . A A . 73 GLU OE2 1 1
3 3381 1 1 74 ASP C C 27.409 44.771 -17.826 1.00 . A A . 74 ASP C 1 1
3 3382 1 1 74 ASP CA C 27.551 43.263 -17.731 1.00 . A A . 74 ASP CA 1 1
3 3383 1 1 74 ASP CB C 27.220 42.795 -16.314 1.00 . A A . 74 ASP CB 1 1
3 3384 1 1 74 ASP CG C 25.821 43.193 -15.892 1.00 . A A . 74 ASP CG 1 1
3 3385 1 1 74 ASP H H 29.657 43.192 -17.578 1.00 . A A . 74 ASP H 1 1
3 3386 1 1 74 ASP HA H 26.863 42.804 -18.424 1.00 . A A . 74 ASP HA 1 1
3 3387 1 1 74 ASP HB2 H 27.297 41.719 -16.269 1.00 . A A . 74 ASP HB2 1 1
3 3388 1 1 74 ASP HB3 H 27.923 43.233 -15.621 1.00 . A A . 74 ASP HB3 1 1
3 3389 1 1 74 ASP N N 28.898 42.860 -18.103 1.00 . A A . 74 ASP N 1 1
3 3390 1 1 74 ASP O O 28.119 45.482 -17.087 1.00 . A A . 74 ASP O 1 1
3 3391 1 1 74 ASP OXT O 26.593 45.241 -18.643 1.00 . A A . 74 ASP OXT 1 1
3 3392 1 1 74 ASP OD1 O 24.855 42.756 -16.546 1.00 . A A . 74 ASP OD1 1 1
3 3393 1 1 74 ASP OD2 O 25.675 43.925 -14.891 1.00 . A A . 74 ASP OD2 1 1
4 3394 1 1 1 GLY C C 18.733 33.011 -34.066 1.00 . A A . 1 GLY C 1 1
4 3395 1 1 1 GLY CA C 18.911 31.894 -35.071 1.00 . A A . 1 GLY CA 1 1
4 3396 1 1 1 GLY H1 H 19.964 30.109 -35.308 1.00 . A A . 1 GLY H1 1 1
4 3397 1 1 1 GLY H2 H 19.527 30.443 -33.706 1.00 . A A . 1 GLY H2 1 1
4 3398 1 1 1 GLY H3 H 20.802 31.294 -34.433 1.00 . A A . 1 GLY H3 1 1
4 3399 1 1 1 GLY HA2 H 19.277 32.310 -35.999 1.00 . A A . 1 GLY HA2 1 1
4 3400 1 1 1 GLY HA3 H 17.955 31.427 -35.249 1.00 . A A . 1 GLY HA3 1 1
4 3401 1 1 1 GLY N N 19.866 30.863 -34.598 1.00 . A A . 1 GLY N 1 1
4 3402 1 1 1 GLY O O 19.204 32.911 -32.932 1.00 . A A . 1 GLY O 1 1
4 3403 1 1 2 SER C C 16.678 34.921 -32.638 1.00 . A A . 2 SER C 1 1
4 3404 1 1 2 SER CA C 17.819 35.216 -33.608 1.00 . A A . 2 SER CA 1 1
4 3405 1 1 2 SER CB C 17.495 36.455 -34.450 1.00 . A A . 2 SER CB 1 1
4 3406 1 1 2 SER H H 17.681 34.082 -35.388 1.00 . A A . 2 SER H 1 1
4 3407 1 1 2 SER HA H 18.722 35.397 -33.045 1.00 . A A . 2 SER HA 1 1
4 3408 1 1 2 SER HB2 H 18.269 36.599 -35.189 1.00 . A A . 2 SER HB2 1 1
4 3409 1 1 2 SER HB3 H 16.547 36.307 -34.949 1.00 . A A . 2 SER HB3 1 1
4 3410 1 1 2 SER HG H 17.365 38.399 -34.212 1.00 . A A . 2 SER HG 1 1
4 3411 1 1 2 SER N N 18.051 34.072 -34.476 1.00 . A A . 2 SER N 1 1
4 3412 1 1 2 SER O O 15.737 34.198 -32.970 1.00 . A A . 2 SER O 1 1
4 3413 1 1 2 SER OG O 17.410 37.620 -33.646 1.00 . A A . 2 SER OG 1 1
4 3414 1 1 3 HIS C C 15.262 36.616 -29.893 1.00 . A A . 3 HIS C 1 1
4 3415 1 1 3 HIS CA C 15.741 35.270 -30.421 1.00 . A A . 3 HIS CA 1 1
4 3416 1 1 3 HIS CB C 16.257 34.416 -29.255 1.00 . A A . 3 HIS CB 1 1
4 3417 1 1 3 HIS CD2 C 18.013 32.588 -29.815 1.00 . A A . 3 HIS CD2 1 1
4 3418 1 1 3 HIS CE1 C 16.634 30.939 -30.237 1.00 . A A . 3 HIS CE1 1 1
4 3419 1 1 3 HIS CG C 16.751 33.059 -29.654 1.00 . A A . 3 HIS CG 1 1
4 3420 1 1 3 HIS H H 17.562 36.011 -31.208 1.00 . A A . 3 HIS H 1 1
4 3421 1 1 3 HIS HA H 14.909 34.763 -30.886 1.00 . A A . 3 HIS HA 1 1
4 3422 1 1 3 HIS HB2 H 17.072 34.935 -28.774 1.00 . A A . 3 HIS HB2 1 1
4 3423 1 1 3 HIS HB3 H 15.456 34.280 -28.542 1.00 . A A . 3 HIS HB3 1 1
4 3424 1 1 3 HIS HD1 H 14.925 32.018 -29.901 1.00 . A A . 3 HIS HD1 1 1
4 3425 1 1 3 HIS HD2 H 18.928 33.148 -29.683 1.00 . A A . 3 HIS HD2 1 1
4 3426 1 1 3 HIS HE1 H 16.245 29.966 -30.500 1.00 . A A . 3 HIS HE1 1 1
4 3427 1 1 3 HIS HE2 H 18.659 30.623 -30.206 1.00 . A A . 3 HIS HE2 1 1
4 3428 1 1 3 HIS N N 16.775 35.462 -31.429 1.00 . A A . 3 HIS N 1 1
4 3429 1 1 3 HIS ND1 N 15.913 31.999 -29.927 1.00 . A A . 3 HIS ND1 1 1
4 3430 1 1 3 HIS NE2 N 17.910 31.268 -30.178 1.00 . A A . 3 HIS NE2 1 1
4 3431 1 1 3 HIS O O 16.060 37.528 -29.669 1.00 . A A . 3 HIS O 1 1
4 3432 1 1 4 MET C C 12.067 37.589 -28.431 1.00 . A A . 4 MET C 1 1
4 3433 1 1 4 MET CA C 13.358 37.941 -29.155 1.00 . A A . 4 MET CA 1 1
4 3434 1 1 4 MET CB C 13.096 38.979 -30.253 1.00 . A A . 4 MET CB 1 1
4 3435 1 1 4 MET CE C 13.420 40.129 -33.208 1.00 . A A . 4 MET CE 1 1
4 3436 1 1 4 MET CG C 12.147 38.509 -31.343 1.00 . A A . 4 MET CG 1 1
4 3437 1 1 4 MET H H 13.371 35.986 -29.945 1.00 . A A . 4 MET H 1 1
4 3438 1 1 4 MET HA H 14.054 38.354 -28.439 1.00 . A A . 4 MET HA 1 1
4 3439 1 1 4 MET HB2 H 12.676 39.862 -29.800 1.00 . A A . 4 MET HB2 1 1
4 3440 1 1 4 MET HB3 H 14.037 39.237 -30.714 1.00 . A A . 4 MET HB3 1 1
4 3441 1 1 4 MET HE1 H 13.831 39.218 -33.618 1.00 . A A . 4 MET HE1 1 1
4 3442 1 1 4 MET HE2 H 14.063 40.490 -32.419 1.00 . A A . 4 MET HE2 1 1
4 3443 1 1 4 MET HE3 H 13.352 40.875 -33.986 1.00 . A A . 4 MET HE3 1 1
4 3444 1 1 4 MET HG2 H 12.596 37.672 -31.858 1.00 . A A . 4 MET HG2 1 1
4 3445 1 1 4 MET HG3 H 11.221 38.191 -30.885 1.00 . A A . 4 MET HG3 1 1
4 3446 1 1 4 MET N N 13.955 36.735 -29.709 1.00 . A A . 4 MET N 1 1
4 3447 1 1 4 MET O O 11.512 36.508 -28.639 1.00 . A A . 4 MET O 1 1
4 3448 1 1 4 MET SD S 11.787 39.803 -32.549 1.00 . A A . 4 MET SD 1 1
4 3449 1 1 5 SER C C 9.136 38.523 -27.550 1.00 . A A . 5 SER C 1 1
4 3450 1 1 5 SER CA C 10.416 38.222 -26.772 1.00 . A A . 5 SER CA 1 1
4 3451 1 1 5 SER CB C 10.471 39.041 -25.474 1.00 . A A . 5 SER CB 1 1
4 3452 1 1 5 SER H H 12.028 39.374 -27.521 1.00 . A A . 5 SER H 1 1
4 3453 1 1 5 SER HA H 10.427 37.172 -26.523 1.00 . A A . 5 SER HA 1 1
4 3454 1 1 5 SER HB2 H 11.447 38.929 -25.026 1.00 . A A . 5 SER HB2 1 1
4 3455 1 1 5 SER HB3 H 10.299 40.083 -25.701 1.00 . A A . 5 SER HB3 1 1
4 3456 1 1 5 SER HG H 8.741 39.230 -24.553 1.00 . A A . 5 SER HG 1 1
4 3457 1 1 5 SER N N 11.588 38.494 -27.590 1.00 . A A . 5 SER N 1 1
4 3458 1 1 5 SER O O 8.439 39.498 -27.275 1.00 . A A . 5 SER O 1 1
4 3459 1 1 5 SER OG O 9.491 38.611 -24.538 1.00 . A A . 5 SER OG 1 1
4 3460 1 1 6 THR C C 7.091 36.398 -29.607 1.00 . A A . 6 THR C 1 1
4 3461 1 1 6 THR CA C 7.639 37.791 -29.333 1.00 . A A . 6 THR CA 1 1
4 3462 1 1 6 THR CB C 7.884 38.510 -30.680 1.00 . A A . 6 THR CB 1 1
4 3463 1 1 6 THR CG2 C 8.157 39.995 -30.475 1.00 . A A . 6 THR CG2 1 1
4 3464 1 1 6 THR H H 9.509 36.984 -28.765 1.00 . A A . 6 THR H 1 1
4 3465 1 1 6 THR HA H 6.914 38.356 -28.765 1.00 . A A . 6 THR HA 1 1
4 3466 1 1 6 THR HB H 6.996 38.404 -31.290 1.00 . A A . 6 THR HB 1 1
4 3467 1 1 6 THR HG1 H 8.882 36.942 -31.336 1.00 . A A . 6 THR HG1 1 1
4 3468 1 1 6 THR HG21 H 7.291 40.463 -30.029 1.00 . A A . 6 THR HG21 1 1
4 3469 1 1 6 THR HG22 H 8.366 40.461 -31.427 1.00 . A A . 6 THR HG22 1 1
4 3470 1 1 6 THR HG23 H 9.007 40.116 -29.821 1.00 . A A . 6 THR HG23 1 1
4 3471 1 1 6 THR N N 8.862 37.692 -28.546 1.00 . A A . 6 THR N 1 1
4 3472 1 1 6 THR O O 7.692 35.628 -30.359 1.00 . A A . 6 THR O 1 1
4 3473 1 1 6 THR OG1 O 8.986 37.901 -31.362 1.00 . A A . 6 THR OG1 1 1
4 3474 1 1 7 ASN C C 4.050 34.768 -29.865 1.00 . A A . 7 ASN C 1 1
4 3475 1 1 7 ASN CA C 5.403 34.729 -29.160 1.00 . A A . 7 ASN CA 1 1
4 3476 1 1 7 ASN CB C 5.289 33.999 -27.813 1.00 . A A . 7 ASN CB 1 1
4 3477 1 1 7 ASN CG C 4.423 34.717 -26.787 1.00 . A A . 7 ASN CG 1 1
4 3478 1 1 7 ASN H H 5.508 36.708 -28.419 1.00 . A A . 7 ASN H 1 1
4 3479 1 1 7 ASN HA H 6.088 34.173 -29.786 1.00 . A A . 7 ASN HA 1 1
4 3480 1 1 7 ASN HB2 H 4.863 33.022 -27.983 1.00 . A A . 7 ASN HB2 1 1
4 3481 1 1 7 ASN HB3 H 6.278 33.880 -27.395 1.00 . A A . 7 ASN HB3 1 1
4 3482 1 1 7 ASN HD21 H 3.808 32.962 -26.079 1.00 . A A . 7 ASN HD21 1 1
4 3483 1 1 7 ASN HD22 H 3.166 34.372 -25.290 1.00 . A A . 7 ASN HD22 1 1
4 3484 1 1 7 ASN N N 5.969 36.058 -28.993 1.00 . A A . 7 ASN N 1 1
4 3485 1 1 7 ASN ND2 N 3.729 33.942 -25.974 1.00 . A A . 7 ASN ND2 1 1
4 3486 1 1 7 ASN O O 3.020 35.079 -29.269 1.00 . A A . 7 ASN O 1 1
4 3487 1 1 7 ASN OD1 O 4.370 35.948 -26.732 1.00 . A A . 7 ASN OD1 1 1
4 3488 1 1 8 PRO C C 2.419 32.841 -32.039 1.00 . A A . 8 PRO C 1 1
4 3489 1 1 8 PRO CA C 2.824 34.311 -31.947 1.00 . A A . 8 PRO CA 1 1
4 3490 1 1 8 PRO CB C 3.245 34.844 -33.312 1.00 . A A . 8 PRO CB 1 1
4 3491 1 1 8 PRO CD C 5.235 34.324 -32.021 1.00 . A A . 8 PRO CD 1 1
4 3492 1 1 8 PRO CG C 4.700 34.491 -33.428 1.00 . A A . 8 PRO CG 1 1
4 3493 1 1 8 PRO HA H 2.007 34.898 -31.553 1.00 . A A . 8 PRO HA 1 1
4 3494 1 1 8 PRO HB2 H 2.659 34.366 -34.083 1.00 . A A . 8 PRO HB2 1 1
4 3495 1 1 8 PRO HB3 H 3.095 35.913 -33.346 1.00 . A A . 8 PRO HB3 1 1
4 3496 1 1 8 PRO HD2 H 5.667 33.343 -31.898 1.00 . A A . 8 PRO HD2 1 1
4 3497 1 1 8 PRO HD3 H 5.968 35.089 -31.800 1.00 . A A . 8 PRO HD3 1 1
4 3498 1 1 8 PRO HG2 H 4.805 33.566 -33.974 1.00 . A A . 8 PRO HG2 1 1
4 3499 1 1 8 PRO HG3 H 5.229 35.284 -33.936 1.00 . A A . 8 PRO HG3 1 1
4 3500 1 1 8 PRO N N 4.044 34.477 -31.170 1.00 . A A . 8 PRO N 1 1
4 3501 1 1 8 PRO O O 1.636 32.448 -32.903 1.00 . A A . 8 PRO O 1 1
4 3502 1 1 9 PHE C C 1.660 30.154 -30.217 1.00 . A A . 9 PHE C 1 1
4 3503 1 1 9 PHE CA C 2.779 30.596 -31.162 1.00 . A A . 9 PHE CA 1 1
4 3504 1 1 9 PHE CB C 4.088 29.906 -30.772 1.00 . A A . 9 PHE CB 1 1
4 3505 1 1 9 PHE CD1 C 5.250 29.919 -32.998 1.00 . A A . 9 PHE CD1 1 1
4 3506 1 1 9 PHE CD2 C 6.343 30.941 -31.143 1.00 . A A . 9 PHE CD2 1 1
4 3507 1 1 9 PHE CE1 C 6.319 30.247 -33.811 1.00 . A A . 9 PHE CE1 1 1
4 3508 1 1 9 PHE CE2 C 7.415 31.270 -31.951 1.00 . A A . 9 PHE CE2 1 1
4 3509 1 1 9 PHE CG C 5.250 30.264 -31.656 1.00 . A A . 9 PHE CG 1 1
4 3510 1 1 9 PHE CZ C 7.402 30.922 -33.287 1.00 . A A . 9 PHE CZ 1 1
4 3511 1 1 9 PHE H H 3.497 32.434 -30.415 1.00 . A A . 9 PHE H 1 1
4 3512 1 1 9 PHE HA H 2.519 30.315 -32.170 1.00 . A A . 9 PHE HA 1 1
4 3513 1 1 9 PHE HB2 H 4.344 30.182 -29.760 1.00 . A A . 9 PHE HB2 1 1
4 3514 1 1 9 PHE HB3 H 3.948 28.835 -30.820 1.00 . A A . 9 PHE HB3 1 1
4 3515 1 1 9 PHE HD1 H 4.404 29.391 -33.407 1.00 . A A . 9 PHE HD1 1 1
4 3516 1 1 9 PHE HD2 H 6.352 31.216 -30.098 1.00 . A A . 9 PHE HD2 1 1
4 3517 1 1 9 PHE HE1 H 6.307 29.974 -34.855 1.00 . A A . 9 PHE HE1 1 1
4 3518 1 1 9 PHE HE2 H 8.260 31.799 -31.538 1.00 . A A . 9 PHE HE2 1 1
4 3519 1 1 9 PHE HZ H 8.239 31.179 -33.922 1.00 . A A . 9 PHE HZ 1 1
4 3520 1 1 9 PHE N N 2.962 32.040 -31.132 1.00 . A A . 9 PHE N 1 1
4 3521 1 1 9 PHE O O 0.799 30.951 -29.835 1.00 . A A . 9 PHE O 1 1
4 3522 1 1 10 ASP C C 1.020 28.526 -27.507 1.00 . A A . 10 ASP C 1 1
4 3523 1 1 10 ASP CA C 0.659 28.297 -28.980 1.00 . A A . 10 ASP CA 1 1
4 3524 1 1 10 ASP CB C 0.521 26.794 -29.284 1.00 . A A . 10 ASP CB 1 1
4 3525 1 1 10 ASP CG C -0.729 26.175 -28.684 1.00 . A A . 10 ASP CG 1 1
4 3526 1 1 10 ASP H H 2.426 28.309 -30.149 1.00 . A A . 10 ASP H 1 1
4 3527 1 1 10 ASP HA H -0.277 28.792 -29.194 1.00 . A A . 10 ASP HA 1 1
4 3528 1 1 10 ASP HB2 H 0.486 26.655 -30.354 1.00 . A A . 10 ASP HB2 1 1
4 3529 1 1 10 ASP HB3 H 1.381 26.274 -28.888 1.00 . A A . 10 ASP HB3 1 1
4 3530 1 1 10 ASP N N 1.686 28.878 -29.844 1.00 . A A . 10 ASP N 1 1
4 3531 1 1 10 ASP O O 1.963 29.261 -27.203 1.00 . A A . 10 ASP O 1 1
4 3532 1 1 10 ASP OD1 O -1.829 26.403 -29.222 1.00 . A A . 10 ASP OD1 1 1
4 3533 1 1 10 ASP OD2 O -0.619 25.464 -27.662 1.00 . A A . 10 ASP OD2 1 1
4 3534 1 1 11 ASP C C 1.868 27.573 -24.761 1.00 . A A . 11 ASP C 1 1
4 3535 1 1 11 ASP CA C 0.481 28.056 -25.170 1.00 . A A . 11 ASP CA 1 1
4 3536 1 1 11 ASP CB C -0.597 27.293 -24.397 1.00 . A A . 11 ASP CB 1 1
4 3537 1 1 11 ASP CG C -0.400 27.351 -22.895 1.00 . A A . 11 ASP CG 1 1
4 3538 1 1 11 ASP H H -0.440 27.299 -26.915 1.00 . A A . 11 ASP H 1 1
4 3539 1 1 11 ASP HA H 0.398 29.108 -24.936 1.00 . A A . 11 ASP HA 1 1
4 3540 1 1 11 ASP HB2 H -1.561 27.713 -24.630 1.00 . A A . 11 ASP HB2 1 1
4 3541 1 1 11 ASP HB3 H -0.580 26.256 -24.702 1.00 . A A . 11 ASP HB3 1 1
4 3542 1 1 11 ASP N N 0.271 27.901 -26.605 1.00 . A A . 11 ASP N 1 1
4 3543 1 1 11 ASP O O 2.286 26.465 -25.113 1.00 . A A . 11 ASP O 1 1
4 3544 1 1 11 ASP OD1 O -0.314 28.467 -22.345 1.00 . A A . 11 ASP OD1 1 1
4 3545 1 1 11 ASP OD2 O -0.359 26.277 -22.255 1.00 . A A . 11 ASP OD2 1 1
4 3546 1 1 12 ASP C C 3.919 27.564 -22.165 1.00 . A A . 12 ASP C 1 1
4 3547 1 1 12 ASP CA C 3.932 28.126 -23.587 1.00 . A A . 12 ASP CA 1 1
4 3548 1 1 12 ASP CB C 4.788 29.399 -23.668 1.00 . A A . 12 ASP CB 1 1
4 3549 1 1 12 ASP CG C 6.126 29.269 -22.967 1.00 . A A . 12 ASP CG 1 1
4 3550 1 1 12 ASP H H 2.168 29.279 -23.774 1.00 . A A . 12 ASP H 1 1
4 3551 1 1 12 ASP HA H 4.344 27.382 -24.252 1.00 . A A . 12 ASP HA 1 1
4 3552 1 1 12 ASP HB2 H 4.974 29.631 -24.705 1.00 . A A . 12 ASP HB2 1 1
4 3553 1 1 12 ASP HB3 H 4.245 30.215 -23.215 1.00 . A A . 12 ASP HB3 1 1
4 3554 1 1 12 ASP N N 2.576 28.421 -24.034 1.00 . A A . 12 ASP N 1 1
4 3555 1 1 12 ASP O O 2.946 27.740 -21.428 1.00 . A A . 12 ASP O 1 1
4 3556 1 1 12 ASP OD1 O 6.914 28.373 -23.330 1.00 . A A . 12 ASP OD1 1 1
4 3557 1 1 12 ASP OD2 O 6.374 30.049 -22.026 1.00 . A A . 12 ASP OD2 1 1
4 3558 1 1 13 ASN C C 5.452 27.271 -19.385 1.00 . A A . 13 ASN C 1 1
4 3559 1 1 13 ASN CA C 5.097 26.260 -20.471 1.00 . A A . 13 ASN CA 1 1
4 3560 1 1 13 ASN CB C 6.140 25.138 -20.491 1.00 . A A . 13 ASN CB 1 1
4 3561 1 1 13 ASN CG C 5.625 23.863 -21.135 1.00 . A A . 13 ASN CG 1 1
4 3562 1 1 13 ASN H H 5.770 26.848 -22.398 1.00 . A A . 13 ASN H 1 1
4 3563 1 1 13 ASN HA H 4.132 25.835 -20.242 1.00 . A A . 13 ASN HA 1 1
4 3564 1 1 13 ASN HB2 H 7.007 25.472 -21.042 1.00 . A A . 13 ASN HB2 1 1
4 3565 1 1 13 ASN HB3 H 6.433 24.915 -19.476 1.00 . A A . 13 ASN HB3 1 1
4 3566 1 1 13 ASN HD21 H 6.216 24.475 -22.935 1.00 . A A . 13 ASN HD21 1 1
4 3567 1 1 13 ASN HD22 H 5.442 22.930 -22.882 1.00 . A A . 13 ASN HD22 1 1
4 3568 1 1 13 ASN N N 5.000 26.897 -21.783 1.00 . A A . 13 ASN N 1 1
4 3569 1 1 13 ASN ND2 N 5.780 23.743 -22.447 1.00 . A A . 13 ASN ND2 1 1
4 3570 1 1 13 ASN O O 5.373 26.973 -18.192 1.00 . A A . 13 ASN O 1 1
4 3571 1 1 13 ASN OD1 O 5.089 22.986 -20.455 1.00 . A A . 13 ASN OD1 1 1
4 3572 1 1 14 GLY C C 7.684 29.589 -18.633 1.00 . A A . 14 GLY C 1 1
4 3573 1 1 14 GLY CA C 6.199 29.496 -18.847 1.00 . A A . 14 GLY CA 1 1
4 3574 1 1 14 GLY H H 5.937 28.641 -20.762 1.00 . A A . 14 GLY H 1 1
4 3575 1 1 14 GLY HA2 H 5.842 30.438 -19.206 1.00 . A A . 14 GLY HA2 1 1
4 3576 1 1 14 GLY HA3 H 5.724 29.276 -17.903 1.00 . A A . 14 GLY HA3 1 1
4 3577 1 1 14 GLY N N 5.855 28.462 -19.798 1.00 . A A . 14 GLY N 1 1
4 3578 1 1 14 GLY O O 8.374 30.392 -19.266 1.00 . A A . 14 GLY O 1 1
4 3579 1 1 15 ALA C C 9.931 27.344 -16.823 1.00 . A A . 15 ALA C 1 1
4 3580 1 1 15 ALA CA C 9.585 28.692 -17.437 1.00 . A A . 15 ALA CA 1 1
4 3581 1 1 15 ALA CB C 9.979 29.824 -16.498 1.00 . A A . 15 ALA CB 1 1
4 3582 1 1 15 ALA H H 7.551 28.168 -17.270 1.00 . A A . 15 ALA H 1 1
4 3583 1 1 15 ALA HA H 10.135 28.810 -18.360 1.00 . A A . 15 ALA HA 1 1
4 3584 1 1 15 ALA HB1 H 9.461 29.710 -15.559 1.00 . A A . 15 ALA HB1 1 1
4 3585 1 1 15 ALA HB2 H 9.711 30.771 -16.946 1.00 . A A . 15 ALA HB2 1 1
4 3586 1 1 15 ALA HB3 H 11.045 29.796 -16.327 1.00 . A A . 15 ALA HB3 1 1
4 3587 1 1 15 ALA N N 8.170 28.758 -17.742 1.00 . A A . 15 ALA N 1 1
4 3588 1 1 15 ALA O O 9.113 26.736 -16.129 1.00 . A A . 15 ALA O 1 1
4 3589 1 1 16 PHE C C 13.127 25.751 -16.265 1.00 . A A . 16 PHE C 1 1
4 3590 1 1 16 PHE CA C 11.635 25.627 -16.540 1.00 . A A . 16 PHE CA 1 1
4 3591 1 1 16 PHE CB C 11.356 24.458 -17.498 1.00 . A A . 16 PHE CB 1 1
4 3592 1 1 16 PHE CD1 C 12.586 25.260 -19.529 1.00 . A A . 16 PHE CD1 1 1
4 3593 1 1 16 PHE CD2 C 10.255 24.813 -19.724 1.00 . A A . 16 PHE CD2 1 1
4 3594 1 1 16 PHE CE1 C 12.627 25.637 -20.851 1.00 . A A . 16 PHE CE1 1 1
4 3595 1 1 16 PHE CE2 C 10.290 25.185 -21.053 1.00 . A A . 16 PHE CE2 1 1
4 3596 1 1 16 PHE CG C 11.404 24.847 -18.948 1.00 . A A . 16 PHE CG 1 1
4 3597 1 1 16 PHE CZ C 11.479 25.599 -21.619 1.00 . A A . 16 PHE CZ 1 1
4 3598 1 1 16 PHE H H 11.719 27.391 -17.692 1.00 . A A . 16 PHE H 1 1
4 3599 1 1 16 PHE HA H 11.123 25.451 -15.606 1.00 . A A . 16 PHE HA 1 1
4 3600 1 1 16 PHE HB2 H 12.096 23.690 -17.340 1.00 . A A . 16 PHE HB2 1 1
4 3601 1 1 16 PHE HB3 H 10.374 24.056 -17.294 1.00 . A A . 16 PHE HB3 1 1
4 3602 1 1 16 PHE HD1 H 13.489 25.287 -18.934 1.00 . A A . 16 PHE HD1 1 1
4 3603 1 1 16 PHE HD2 H 9.329 24.488 -19.284 1.00 . A A . 16 PHE HD2 1 1
4 3604 1 1 16 PHE HE1 H 13.561 25.961 -21.286 1.00 . A A . 16 PHE HE1 1 1
4 3605 1 1 16 PHE HE2 H 9.389 25.156 -21.646 1.00 . A A . 16 PHE HE2 1 1
4 3606 1 1 16 PHE HZ H 11.512 25.896 -22.656 1.00 . A A . 16 PHE HZ 1 1
4 3607 1 1 16 PHE N N 11.136 26.878 -17.093 1.00 . A A . 16 PHE N 1 1
4 3608 1 1 16 PHE O O 13.835 26.447 -16.989 1.00 . A A . 16 PHE O 1 1
4 3609 1 1 17 PHE C C 15.646 23.801 -14.874 1.00 . A A . 17 PHE C 1 1
4 3610 1 1 17 PHE CA C 14.999 25.177 -14.837 1.00 . A A . 17 PHE CA 1 1
4 3611 1 1 17 PHE CB C 15.167 25.752 -13.424 1.00 . A A . 17 PHE CB 1 1
4 3612 1 1 17 PHE CD1 C 14.601 28.023 -14.377 1.00 . A A . 17 PHE CD1 1 1
4 3613 1 1 17 PHE CD2 C 15.171 27.856 -12.071 1.00 . A A . 17 PHE CD2 1 1
4 3614 1 1 17 PHE CE1 C 14.428 29.388 -14.237 1.00 . A A . 17 PHE CE1 1 1
4 3615 1 1 17 PHE CE2 C 15.001 29.219 -11.925 1.00 . A A . 17 PHE CE2 1 1
4 3616 1 1 17 PHE CG C 14.974 27.241 -13.295 1.00 . A A . 17 PHE CG 1 1
4 3617 1 1 17 PHE CZ C 14.628 29.987 -13.009 1.00 . A A . 17 PHE CZ 1 1
4 3618 1 1 17 PHE H H 12.982 24.553 -14.673 1.00 . A A . 17 PHE H 1 1
4 3619 1 1 17 PHE HA H 15.500 25.822 -15.546 1.00 . A A . 17 PHE HA 1 1
4 3620 1 1 17 PHE HB2 H 14.450 25.278 -12.774 1.00 . A A . 17 PHE HB2 1 1
4 3621 1 1 17 PHE HB3 H 16.161 25.517 -13.072 1.00 . A A . 17 PHE HB3 1 1
4 3622 1 1 17 PHE HD1 H 14.445 27.558 -15.337 1.00 . A A . 17 PHE HD1 1 1
4 3623 1 1 17 PHE HD2 H 15.464 27.257 -11.223 1.00 . A A . 17 PHE HD2 1 1
4 3624 1 1 17 PHE HE1 H 14.136 29.987 -15.088 1.00 . A A . 17 PHE HE1 1 1
4 3625 1 1 17 PHE HE2 H 15.156 29.683 -10.961 1.00 . A A . 17 PHE HE2 1 1
4 3626 1 1 17 PHE HZ H 14.493 31.053 -12.896 1.00 . A A . 17 PHE HZ 1 1
4 3627 1 1 17 PHE N N 13.593 25.104 -15.213 1.00 . A A . 17 PHE N 1 1
4 3628 1 1 17 PHE O O 14.965 22.775 -14.960 1.00 . A A . 17 PHE O 1 1
4 3629 1 1 18 VAL C C 18.037 22.277 -13.232 1.00 . A A . 18 VAL C 1 1
4 3630 1 1 18 VAL CA C 17.721 22.559 -14.693 1.00 . A A . 18 VAL CA 1 1
4 3631 1 1 18 VAL CB C 19.026 22.614 -15.514 1.00 . A A . 18 VAL CB 1 1
4 3632 1 1 18 VAL CG1 C 19.881 21.382 -15.261 1.00 . A A . 18 VAL CG1 1 1
4 3633 1 1 18 VAL CG2 C 18.713 22.747 -16.998 1.00 . A A . 18 VAL CG2 1 1
4 3634 1 1 18 VAL H H 17.447 24.652 -14.790 1.00 . A A . 18 VAL H 1 1
4 3635 1 1 18 VAL HA H 17.104 21.760 -15.079 1.00 . A A . 18 VAL HA 1 1
4 3636 1 1 18 VAL HB H 19.588 23.483 -15.207 1.00 . A A . 18 VAL HB 1 1
4 3637 1 1 18 VAL HG11 H 20.103 21.309 -14.209 1.00 . A A . 18 VAL HG11 1 1
4 3638 1 1 18 VAL HG12 H 20.803 21.463 -15.817 1.00 . A A . 18 VAL HG12 1 1
4 3639 1 1 18 VAL HG13 H 19.344 20.500 -15.576 1.00 . A A . 18 VAL HG13 1 1
4 3640 1 1 18 VAL HG21 H 18.179 23.668 -17.170 1.00 . A A . 18 VAL HG21 1 1
4 3641 1 1 18 VAL HG22 H 18.102 21.914 -17.314 1.00 . A A . 18 VAL HG22 1 1
4 3642 1 1 18 VAL HG23 H 19.634 22.755 -17.561 1.00 . A A . 18 VAL HG23 1 1
4 3643 1 1 18 VAL N N 16.966 23.795 -14.793 1.00 . A A . 18 VAL N 1 1
4 3644 1 1 18 VAL O O 18.940 22.883 -12.646 1.00 . A A . 18 VAL O 1 1
4 3645 1 1 19 LEU C C 18.179 19.800 -11.027 1.00 . A A . 19 LEU C 1 1
4 3646 1 1 19 LEU CA C 17.380 21.079 -11.233 1.00 . A A . 19 LEU CA 1 1
4 3647 1 1 19 LEU CB C 15.982 20.925 -10.623 1.00 . A A . 19 LEU CB 1 1
4 3648 1 1 19 LEU CD1 C 16.171 22.546 -8.736 1.00 . A A . 19 LEU CD1 1 1
4 3649 1 1 19 LEU CD2 C 14.548 20.651 -8.589 1.00 . A A . 19 LEU CD2 1 1
4 3650 1 1 19 LEU CG C 15.905 21.099 -9.109 1.00 . A A . 19 LEU CG 1 1
4 3651 1 1 19 LEU H H 16.627 20.867 -13.191 1.00 . A A . 19 LEU H 1 1
4 3652 1 1 19 LEU HA H 17.891 21.902 -10.756 1.00 . A A . 19 LEU HA 1 1
4 3653 1 1 19 LEU HB2 H 15.329 21.655 -11.080 1.00 . A A . 19 LEU HB2 1 1
4 3654 1 1 19 LEU HB3 H 15.615 19.940 -10.865 1.00 . A A . 19 LEU HB3 1 1
4 3655 1 1 19 LEU HD11 H 17.195 22.798 -8.977 1.00 . A A . 19 LEU HD11 1 1
4 3656 1 1 19 LEU HD12 H 16.002 22.684 -7.680 1.00 . A A . 19 LEU HD12 1 1
4 3657 1 1 19 LEU HD13 H 15.506 23.187 -9.292 1.00 . A A . 19 LEU HD13 1 1
4 3658 1 1 19 LEU HD21 H 14.386 19.615 -8.848 1.00 . A A . 19 LEU HD21 1 1
4 3659 1 1 19 LEU HD22 H 13.774 21.259 -9.034 1.00 . A A . 19 LEU HD22 1 1
4 3660 1 1 19 LEU HD23 H 14.521 20.762 -7.515 1.00 . A A . 19 LEU HD23 1 1
4 3661 1 1 19 LEU HG H 16.663 20.488 -8.642 1.00 . A A . 19 LEU HG 1 1
4 3662 1 1 19 LEU N N 17.273 21.371 -12.648 1.00 . A A . 19 LEU N 1 1
4 3663 1 1 19 LEU O O 17.898 18.775 -11.648 1.00 . A A . 19 LEU O 1 1
4 3664 1 1 20 VAL C C 20.102 18.543 -8.343 1.00 . A A . 20 VAL C 1 1
4 3665 1 1 20 VAL CA C 20.000 18.706 -9.856 1.00 . A A . 20 VAL CA 1 1
4 3666 1 1 20 VAL CB C 21.418 18.824 -10.468 1.00 . A A . 20 VAL CB 1 1
4 3667 1 1 20 VAL CG1 C 22.276 17.612 -10.129 1.00 . A A . 20 VAL CG1 1 1
4 3668 1 1 20 VAL CG2 C 21.338 19.011 -11.978 1.00 . A A . 20 VAL CG2 1 1
4 3669 1 1 20 VAL H H 19.402 20.732 -9.755 1.00 . A A . 20 VAL H 1 1
4 3670 1 1 20 VAL HA H 19.517 17.833 -10.272 1.00 . A A . 20 VAL HA 1 1
4 3671 1 1 20 VAL HB H 21.893 19.695 -10.048 1.00 . A A . 20 VAL HB 1 1
4 3672 1 1 20 VAL HG11 H 23.242 17.715 -10.598 1.00 . A A . 20 VAL HG11 1 1
4 3673 1 1 20 VAL HG12 H 21.794 16.714 -10.491 1.00 . A A . 20 VAL HG12 1 1
4 3674 1 1 20 VAL HG13 H 22.400 17.548 -9.058 1.00 . A A . 20 VAL HG13 1 1
4 3675 1 1 20 VAL HG21 H 20.864 18.149 -12.424 1.00 . A A . 20 VAL HG21 1 1
4 3676 1 1 20 VAL HG22 H 22.334 19.123 -12.383 1.00 . A A . 20 VAL HG22 1 1
4 3677 1 1 20 VAL HG23 H 20.757 19.893 -12.199 1.00 . A A . 20 VAL HG23 1 1
4 3678 1 1 20 VAL N N 19.187 19.869 -10.177 1.00 . A A . 20 VAL N 1 1
4 3679 1 1 20 VAL O O 20.144 19.532 -7.607 1.00 . A A . 20 VAL O 1 1
4 3680 1 1 21 ASN C C 21.451 16.084 -6.276 1.00 . A A . 21 ASN C 1 1
4 3681 1 1 21 ASN CA C 20.245 16.999 -6.468 1.00 . A A . 21 ASN CA 1 1
4 3682 1 1 21 ASN CB C 18.956 16.343 -5.951 1.00 . A A . 21 ASN CB 1 1
4 3683 1 1 21 ASN CG C 18.950 16.122 -4.447 1.00 . A A . 21 ASN CG 1 1
4 3684 1 1 21 ASN H H 20.043 16.559 -8.525 1.00 . A A . 21 ASN H 1 1
4 3685 1 1 21 ASN HA H 20.415 17.927 -5.939 1.00 . A A . 21 ASN HA 1 1
4 3686 1 1 21 ASN HB2 H 18.118 16.977 -6.200 1.00 . A A . 21 ASN HB2 1 1
4 3687 1 1 21 ASN HB3 H 18.831 15.387 -6.437 1.00 . A A . 21 ASN HB3 1 1
4 3688 1 1 21 ASN HD21 H 18.218 17.944 -4.140 1.00 . A A . 21 ASN HD21 1 1
4 3689 1 1 21 ASN HD22 H 18.486 16.994 -2.718 1.00 . A A . 21 ASN HD22 1 1
4 3690 1 1 21 ASN N N 20.110 17.302 -7.886 1.00 . A A . 21 ASN N 1 1
4 3691 1 1 21 ASN ND2 N 18.509 17.120 -3.696 1.00 . A A . 21 ASN ND2 1 1
4 3692 1 1 21 ASN O O 22.030 15.624 -7.254 1.00 . A A . 21 ASN O 1 1
4 3693 1 1 21 ASN OD1 O 19.354 15.062 -3.967 1.00 . A A . 21 ASN OD1 1 1
4 3694 1 1 22 ASP C C 22.782 13.553 -5.229 1.00 . A A . 22 ASP C 1 1
4 3695 1 1 22 ASP CA C 23.012 14.991 -4.770 1.00 . A A . 22 ASP CA 1 1
4 3696 1 1 22 ASP CB C 23.356 15.023 -3.279 1.00 . A A . 22 ASP CB 1 1
4 3697 1 1 22 ASP CG C 24.647 14.295 -2.957 1.00 . A A . 22 ASP CG 1 1
4 3698 1 1 22 ASP H H 21.302 16.150 -4.283 1.00 . A A . 22 ASP H 1 1
4 3699 1 1 22 ASP HA H 23.836 15.408 -5.330 1.00 . A A . 22 ASP HA 1 1
4 3700 1 1 22 ASP HB2 H 23.457 16.049 -2.964 1.00 . A A . 22 ASP HB2 1 1
4 3701 1 1 22 ASP HB3 H 22.554 14.558 -2.724 1.00 . A A . 22 ASP HB3 1 1
4 3702 1 1 22 ASP N N 21.832 15.810 -5.036 1.00 . A A . 22 ASP N 1 1
4 3703 1 1 22 ASP O O 23.712 12.864 -5.647 1.00 . A A . 22 ASP O 1 1
4 3704 1 1 22 ASP OD1 O 25.729 14.814 -3.298 1.00 . A A . 22 ASP OD1 1 1
4 3705 1 1 22 ASP OD2 O 24.588 13.212 -2.338 1.00 . A A . 22 ASP OD2 1 1
4 3706 1 1 23 GLU C C 20.304 11.753 -6.830 1.00 . A A . 23 GLU C 1 1
4 3707 1 1 23 GLU CA C 21.175 11.757 -5.575 1.00 . A A . 23 GLU CA 1 1
4 3708 1 1 23 GLU CB C 20.461 11.046 -4.430 1.00 . A A . 23 GLU CB 1 1
4 3709 1 1 23 GLU CD C 22.325 9.547 -3.624 1.00 . A A . 23 GLU CD 1 1
4 3710 1 1 23 GLU CG C 21.390 10.691 -3.279 1.00 . A A . 23 GLU CG 1 1
4 3711 1 1 23 GLU H H 20.828 13.713 -4.838 1.00 . A A . 23 GLU H 1 1
4 3712 1 1 23 GLU HA H 22.091 11.228 -5.792 1.00 . A A . 23 GLU HA 1 1
4 3713 1 1 23 GLU HB2 H 19.678 11.688 -4.052 1.00 . A A . 23 GLU HB2 1 1
4 3714 1 1 23 GLU HB3 H 20.019 10.135 -4.804 1.00 . A A . 23 GLU HB3 1 1
4 3715 1 1 23 GLU HG2 H 21.984 11.559 -3.032 1.00 . A A . 23 GLU HG2 1 1
4 3716 1 1 23 GLU HG3 H 20.795 10.410 -2.423 1.00 . A A . 23 GLU HG3 1 1
4 3717 1 1 23 GLU N N 21.532 13.113 -5.171 1.00 . A A . 23 GLU N 1 1
4 3718 1 1 23 GLU O O 19.783 10.711 -7.234 1.00 . A A . 23 GLU O 1 1
4 3719 1 1 23 GLU OE1 O 23.376 9.791 -4.256 1.00 . A A . 23 GLU OE1 1 1
4 3720 1 1 23 GLU OE2 O 22.015 8.392 -3.264 1.00 . A A . 23 GLU OE2 1 1
4 3721 1 1 24 ASP C C 20.338 13.439 -9.819 1.00 . A A . 24 ASP C 1 1
4 3722 1 1 24 ASP CA C 19.398 13.039 -8.692 1.00 . A A . 24 ASP CA 1 1
4 3723 1 1 24 ASP CB C 18.295 14.088 -8.528 1.00 . A A . 24 ASP CB 1 1
4 3724 1 1 24 ASP CG C 17.287 14.073 -9.662 1.00 . A A . 24 ASP CG 1 1
4 3725 1 1 24 ASP H H 20.627 13.704 -7.096 1.00 . A A . 24 ASP H 1 1
4 3726 1 1 24 ASP HA H 18.956 12.080 -8.917 1.00 . A A . 24 ASP HA 1 1
4 3727 1 1 24 ASP HB2 H 17.768 13.902 -7.604 1.00 . A A . 24 ASP HB2 1 1
4 3728 1 1 24 ASP HB3 H 18.746 15.070 -8.486 1.00 . A A . 24 ASP HB3 1 1
4 3729 1 1 24 ASP N N 20.171 12.912 -7.457 1.00 . A A . 24 ASP N 1 1
4 3730 1 1 24 ASP O O 21.099 14.391 -9.671 1.00 . A A . 24 ASP O 1 1
4 3731 1 1 24 ASP OD1 O 17.591 14.606 -10.748 1.00 . A A . 24 ASP OD1 1 1
4 3732 1 1 24 ASP OD2 O 16.185 13.524 -9.462 1.00 . A A . 24 ASP OD2 1 1
4 3733 1 1 25 GLN C C 21.004 14.258 -12.719 1.00 . A A . 25 GLN C 1 1
4 3734 1 1 25 GLN CA C 21.277 12.942 -11.994 1.00 . A A . 25 GLN CA 1 1
4 3735 1 1 25 GLN CB C 21.222 11.800 -13.012 1.00 . A A . 25 GLN CB 1 1
4 3736 1 1 25 GLN CD C 21.246 9.308 -13.443 1.00 . A A . 25 GLN CD 1 1
4 3737 1 1 25 GLN CG C 21.462 10.416 -12.424 1.00 . A A . 25 GLN CG 1 1
4 3738 1 1 25 GLN H H 19.606 12.037 -11.050 1.00 . A A . 25 GLN H 1 1
4 3739 1 1 25 GLN HA H 22.260 12.978 -11.551 1.00 . A A . 25 GLN HA 1 1
4 3740 1 1 25 GLN HB2 H 20.247 11.801 -13.476 1.00 . A A . 25 GLN HB2 1 1
4 3741 1 1 25 GLN HB3 H 21.969 11.979 -13.771 1.00 . A A . 25 GLN HB3 1 1
4 3742 1 1 25 GLN HE21 H 22.605 8.170 -12.548 1.00 . A A . 25 GLN HE21 1 1
4 3743 1 1 25 GLN HE22 H 21.836 7.477 -13.932 1.00 . A A . 25 GLN HE22 1 1
4 3744 1 1 25 GLN HG2 H 22.479 10.362 -12.065 1.00 . A A . 25 GLN HG2 1 1
4 3745 1 1 25 GLN HG3 H 20.780 10.267 -11.601 1.00 . A A . 25 GLN HG3 1 1
4 3746 1 1 25 GLN N N 20.304 12.717 -10.933 1.00 . A A . 25 GLN N 1 1
4 3747 1 1 25 GLN NE2 N 21.969 8.210 -13.294 1.00 . A A . 25 GLN NE2 1 1
4 3748 1 1 25 GLN O O 21.895 15.094 -12.864 1.00 . A A . 25 GLN O 1 1
4 3749 1 1 25 GLN OE1 O 20.435 9.440 -14.361 1.00 . A A . 25 GLN OE1 1 1
4 3750 1 1 26 HIS C C 17.835 15.680 -14.010 1.00 . A A . 26 HIS C 1 1
4 3751 1 1 26 HIS CA C 19.350 15.656 -13.840 1.00 . A A . 26 HIS CA 1 1
4 3752 1 1 26 HIS CB C 20.057 15.868 -15.189 1.00 . A A . 26 HIS CB 1 1
4 3753 1 1 26 HIS CD2 C 19.280 14.044 -16.872 1.00 . A A . 26 HIS CD2 1 1
4 3754 1 1 26 HIS CE1 C 21.146 12.905 -16.983 1.00 . A A . 26 HIS CE1 1 1
4 3755 1 1 26 HIS CG C 20.170 14.639 -16.044 1.00 . A A . 26 HIS CG 1 1
4 3756 1 1 26 HIS H H 19.127 13.685 -13.101 1.00 . A A . 26 HIS H 1 1
4 3757 1 1 26 HIS HA H 19.626 16.466 -13.177 1.00 . A A . 26 HIS HA 1 1
4 3758 1 1 26 HIS HB2 H 19.513 16.608 -15.753 1.00 . A A . 26 HIS HB2 1 1
4 3759 1 1 26 HIS HB3 H 21.058 16.234 -15.004 1.00 . A A . 26 HIS HB3 1 1
4 3760 1 1 26 HIS HD1 H 22.166 14.087 -15.659 1.00 . A A . 26 HIS HD1 1 1
4 3761 1 1 26 HIS HD2 H 18.262 14.358 -17.050 1.00 . A A . 26 HIS HD2 1 1
4 3762 1 1 26 HIS HE1 H 21.883 12.163 -17.252 1.00 . A A . 26 HIS HE1 1 1
4 3763 1 1 26 HIS HE2 H 19.614 12.530 -18.283 1.00 . A A . 26 HIS HE2 1 1
4 3764 1 1 26 HIS N N 19.778 14.418 -13.200 1.00 . A A . 26 HIS N 1 1
4 3765 1 1 26 HIS ND1 N 21.328 13.900 -16.136 1.00 . A A . 26 HIS ND1 1 1
4 3766 1 1 26 HIS NE2 N 19.911 12.967 -17.446 1.00 . A A . 26 HIS NE2 1 1
4 3767 1 1 26 HIS O O 17.258 14.745 -14.569 1.00 . A A . 26 HIS O 1 1
4 3768 1 1 27 SER C C 15.386 18.251 -14.254 1.00 . A A . 27 SER C 1 1
4 3769 1 1 27 SER CA C 15.757 16.876 -13.708 1.00 . A A . 27 SER CA 1 1
4 3770 1 1 27 SER CB C 15.062 16.635 -12.369 1.00 . A A . 27 SER CB 1 1
4 3771 1 1 27 SER H H 17.693 17.447 -13.084 1.00 . A A . 27 SER H 1 1
4 3772 1 1 27 SER HA H 15.426 16.125 -14.411 1.00 . A A . 27 SER HA 1 1
4 3773 1 1 27 SER HB2 H 15.464 17.313 -11.629 1.00 . A A . 27 SER HB2 1 1
4 3774 1 1 27 SER HB3 H 14.001 16.808 -12.480 1.00 . A A . 27 SER HB3 1 1
4 3775 1 1 27 SER HG H 16.119 15.235 -11.458 1.00 . A A . 27 SER HG 1 1
4 3776 1 1 27 SER N N 17.194 16.741 -13.555 1.00 . A A . 27 SER N 1 1
4 3777 1 1 27 SER O O 15.879 19.274 -13.783 1.00 . A A . 27 SER O 1 1
4 3778 1 1 27 SER OG O 15.263 15.302 -11.923 1.00 . A A . 27 SER OG 1 1
4 3779 1 1 28 LEU C C 12.760 19.874 -14.954 1.00 . A A . 28 LEU C 1 1
4 3780 1 1 28 LEU CA C 13.978 19.507 -15.780 1.00 . A A . 28 LEU CA 1 1
4 3781 1 1 28 LEU CB C 13.605 19.388 -17.265 1.00 . A A . 28 LEU CB 1 1
4 3782 1 1 28 LEU CD1 C 15.145 21.204 -18.051 1.00 . A A . 28 LEU CD1 1 1
4 3783 1 1 28 LEU CD2 C 15.909 18.823 -18.114 1.00 . A A . 28 LEU CD2 1 1
4 3784 1 1 28 LEU CG C 14.716 19.758 -18.256 1.00 . A A . 28 LEU CG 1 1
4 3785 1 1 28 LEU H H 14.264 17.419 -15.678 1.00 . A A . 28 LEU H 1 1
4 3786 1 1 28 LEU HA H 14.725 20.279 -15.660 1.00 . A A . 28 LEU HA 1 1
4 3787 1 1 28 LEU HB2 H 13.309 18.366 -17.458 1.00 . A A . 28 LEU HB2 1 1
4 3788 1 1 28 LEU HB3 H 12.758 20.031 -17.457 1.00 . A A . 28 LEU HB3 1 1
4 3789 1 1 28 LEU HD11 H 14.300 21.857 -18.205 1.00 . A A . 28 LEU HD11 1 1
4 3790 1 1 28 LEU HD12 H 15.925 21.451 -18.757 1.00 . A A . 28 LEU HD12 1 1
4 3791 1 1 28 LEU HD13 H 15.516 21.330 -17.045 1.00 . A A . 28 LEU HD13 1 1
4 3792 1 1 28 LEU HD21 H 16.322 18.917 -17.122 1.00 . A A . 28 LEU HD21 1 1
4 3793 1 1 28 LEU HD22 H 16.661 19.086 -18.844 1.00 . A A . 28 LEU HD22 1 1
4 3794 1 1 28 LEU HD23 H 15.591 17.804 -18.277 1.00 . A A . 28 LEU HD23 1 1
4 3795 1 1 28 LEU HG H 14.337 19.663 -19.264 1.00 . A A . 28 LEU HG 1 1
4 3796 1 1 28 LEU N N 14.536 18.264 -15.270 1.00 . A A . 28 LEU N 1 1
4 3797 1 1 28 LEU O O 11.711 19.241 -15.061 1.00 . A A . 28 LEU O 1 1
4 3798 1 1 29 TRP C C 11.237 22.565 -13.588 1.00 . A A . 29 TRP C 1 1
4 3799 1 1 29 TRP CA C 11.868 21.241 -13.178 1.00 . A A . 29 TRP CA 1 1
4 3800 1 1 29 TRP CB C 12.441 21.332 -11.763 1.00 . A A . 29 TRP CB 1 1
4 3801 1 1 29 TRP CD1 C 11.091 22.361 -9.843 1.00 . A A . 29 TRP CD1 1 1
4 3802 1 1 29 TRP CD2 C 10.526 20.253 -10.339 1.00 . A A . 29 TRP CD2 1 1
4 3803 1 1 29 TRP CE2 C 9.722 20.692 -9.272 1.00 . A A . 29 TRP CE2 1 1
4 3804 1 1 29 TRP CE3 C 10.349 18.955 -10.825 1.00 . A A . 29 TRP CE3 1 1
4 3805 1 1 29 TRP CG C 11.398 21.335 -10.686 1.00 . A A . 29 TRP CG 1 1
4 3806 1 1 29 TRP CH2 C 8.604 18.612 -9.181 1.00 . A A . 29 TRP CH2 1 1
4 3807 1 1 29 TRP CZ2 C 8.756 19.879 -8.683 1.00 . A A . 29 TRP CZ2 1 1
4 3808 1 1 29 TRP CZ3 C 9.392 18.149 -10.243 1.00 . A A . 29 TRP CZ3 1 1
4 3809 1 1 29 TRP H H 13.745 21.400 -14.129 1.00 . A A . 29 TRP H 1 1
4 3810 1 1 29 TRP HA H 11.112 20.470 -13.204 1.00 . A A . 29 TRP HA 1 1
4 3811 1 1 29 TRP HB2 H 13.092 20.488 -11.592 1.00 . A A . 29 TRP HB2 1 1
4 3812 1 1 29 TRP HB3 H 13.013 22.244 -11.675 1.00 . A A . 29 TRP HB3 1 1
4 3813 1 1 29 TRP HD1 H 11.580 23.323 -9.854 1.00 . A A . 29 TRP HD1 1 1
4 3814 1 1 29 TRP HE1 H 9.690 22.542 -8.281 1.00 . A A . 29 TRP HE1 1 1
4 3815 1 1 29 TRP HE3 H 10.946 18.582 -11.644 1.00 . A A . 29 TRP HE3 1 1
4 3816 1 1 29 TRP HH2 H 7.867 17.946 -8.755 1.00 . A A . 29 TRP HH2 1 1
4 3817 1 1 29 TRP HZ2 H 8.143 20.223 -7.863 1.00 . A A . 29 TRP HZ2 1 1
4 3818 1 1 29 TRP HZ3 H 9.242 17.144 -10.607 1.00 . A A . 29 TRP HZ3 1 1
4 3819 1 1 29 TRP N N 12.912 20.876 -14.111 1.00 . A A . 29 TRP N 1 1
4 3820 1 1 29 TRP NE1 N 10.086 21.981 -8.987 1.00 . A A . 29 TRP NE1 1 1
4 3821 1 1 29 TRP O O 11.908 23.599 -13.621 1.00 . A A . 29 TRP O 1 1
4 3822 1 1 30 PRO C C 9.099 24.736 -13.175 1.00 . A A . 30 PRO C 1 1
4 3823 1 1 30 PRO CA C 9.217 23.745 -14.327 1.00 . A A . 30 PRO CA 1 1
4 3824 1 1 30 PRO CB C 7.828 23.225 -14.725 1.00 . A A . 30 PRO CB 1 1
4 3825 1 1 30 PRO CD C 9.100 21.344 -13.977 1.00 . A A . 30 PRO CD 1 1
4 3826 1 1 30 PRO CG C 7.990 21.751 -14.901 1.00 . A A . 30 PRO CG 1 1
4 3827 1 1 30 PRO HA H 9.679 24.231 -15.174 1.00 . A A . 30 PRO HA 1 1
4 3828 1 1 30 PRO HB2 H 7.121 23.451 -13.938 1.00 . A A . 30 PRO HB2 1 1
4 3829 1 1 30 PRO HB3 H 7.514 23.699 -15.642 1.00 . A A . 30 PRO HB3 1 1
4 3830 1 1 30 PRO HD2 H 8.712 21.109 -12.998 1.00 . A A . 30 PRO HD2 1 1
4 3831 1 1 30 PRO HD3 H 9.641 20.502 -14.385 1.00 . A A . 30 PRO HD3 1 1
4 3832 1 1 30 PRO HG2 H 7.075 21.249 -14.630 1.00 . A A . 30 PRO HG2 1 1
4 3833 1 1 30 PRO HG3 H 8.253 21.529 -15.926 1.00 . A A . 30 PRO HG3 1 1
4 3834 1 1 30 PRO N N 9.948 22.543 -13.937 1.00 . A A . 30 PRO N 1 1
4 3835 1 1 30 PRO O O 8.887 24.346 -12.026 1.00 . A A . 30 PRO O 1 1
4 3836 1 1 31 VAL C C 7.645 27.343 -12.157 1.00 . A A . 31 VAL C 1 1
4 3837 1 1 31 VAL CA C 9.117 27.085 -12.502 1.00 . A A . 31 VAL CA 1 1
4 3838 1 1 31 VAL CB C 9.794 28.374 -13.034 1.00 . A A . 31 VAL CB 1 1
4 3839 1 1 31 VAL CG1 C 9.941 29.430 -11.950 1.00 . A A . 31 VAL CG1 1 1
4 3840 1 1 31 VAL CG2 C 11.153 28.041 -13.626 1.00 . A A . 31 VAL CG2 1 1
4 3841 1 1 31 VAL H H 9.339 26.264 -14.440 1.00 . A A . 31 VAL H 1 1
4 3842 1 1 31 VAL HA H 9.640 26.762 -11.612 1.00 . A A . 31 VAL HA 1 1
4 3843 1 1 31 VAL HB H 9.175 28.782 -13.819 1.00 . A A . 31 VAL HB 1 1
4 3844 1 1 31 VAL HG11 H 10.468 30.285 -12.352 1.00 . A A . 31 VAL HG11 1 1
4 3845 1 1 31 VAL HG12 H 10.499 29.021 -11.122 1.00 . A A . 31 VAL HG12 1 1
4 3846 1 1 31 VAL HG13 H 8.963 29.737 -11.609 1.00 . A A . 31 VAL HG13 1 1
4 3847 1 1 31 VAL HG21 H 11.777 27.594 -12.867 1.00 . A A . 31 VAL HG21 1 1
4 3848 1 1 31 VAL HG22 H 11.621 28.945 -13.989 1.00 . A A . 31 VAL HG22 1 1
4 3849 1 1 31 VAL HG23 H 11.029 27.347 -14.444 1.00 . A A . 31 VAL HG23 1 1
4 3850 1 1 31 VAL N N 9.206 26.020 -13.496 1.00 . A A . 31 VAL N 1 1
4 3851 1 1 31 VAL O O 7.283 28.341 -11.536 1.00 . A A . 31 VAL O 1 1
4 3852 1 1 32 PHE C C 5.107 25.567 -11.057 1.00 . A A . 32 PHE C 1 1
4 3853 1 1 32 PHE CA C 5.379 26.444 -12.279 1.00 . A A . 32 PHE CA 1 1
4 3854 1 1 32 PHE CB C 4.595 25.941 -13.501 1.00 . A A . 32 PHE CB 1 1
4 3855 1 1 32 PHE CD1 C 2.450 27.242 -13.451 1.00 . A A . 32 PHE CD1 1 1
4 3856 1 1 32 PHE CD2 C 2.347 24.879 -13.153 1.00 . A A . 32 PHE CD2 1 1
4 3857 1 1 32 PHE CE1 C 1.075 27.321 -13.328 1.00 . A A . 32 PHE CE1 1 1
4 3858 1 1 32 PHE CE2 C 0.975 24.951 -13.030 1.00 . A A . 32 PHE CE2 1 1
4 3859 1 1 32 PHE CG C 3.099 26.023 -13.364 1.00 . A A . 32 PHE CG 1 1
4 3860 1 1 32 PHE CZ C 0.338 26.172 -13.116 1.00 . A A . 32 PHE CZ 1 1
4 3861 1 1 32 PHE H H 7.149 25.682 -13.131 1.00 . A A . 32 PHE H 1 1
4 3862 1 1 32 PHE HA H 5.099 27.463 -12.062 1.00 . A A . 32 PHE HA 1 1
4 3863 1 1 32 PHE HB2 H 4.876 26.528 -14.360 1.00 . A A . 32 PHE HB2 1 1
4 3864 1 1 32 PHE HB3 H 4.855 24.908 -13.681 1.00 . A A . 32 PHE HB3 1 1
4 3865 1 1 32 PHE HD1 H 3.027 28.136 -13.618 1.00 . A A . 32 PHE HD1 1 1
4 3866 1 1 32 PHE HD2 H 2.844 23.923 -13.084 1.00 . A A . 32 PHE HD2 1 1
4 3867 1 1 32 PHE HE1 H 0.580 28.278 -13.395 1.00 . A A . 32 PHE HE1 1 1
4 3868 1 1 32 PHE HE2 H 0.398 24.052 -12.869 1.00 . A A . 32 PHE HE2 1 1
4 3869 1 1 32 PHE HZ H -0.735 26.228 -13.017 1.00 . A A . 32 PHE HZ 1 1
4 3870 1 1 32 PHE N N 6.800 26.415 -12.585 1.00 . A A . 32 PHE N 1 1
4 3871 1 1 32 PHE O O 4.010 25.572 -10.494 1.00 . A A . 32 PHE O 1 1
4 3872 1 1 33 ALA C C 6.863 24.360 -8.355 1.00 . A A . 33 ALA C 1 1
4 3873 1 1 33 ALA CA C 6.015 23.899 -9.533 1.00 . A A . 33 ALA CA 1 1
4 3874 1 1 33 ALA CB C 6.416 22.499 -9.969 1.00 . A A . 33 ALA CB 1 1
4 3875 1 1 33 ALA H H 7.000 24.923 -11.089 1.00 . A A . 33 ALA H 1 1
4 3876 1 1 33 ALA HA H 4.979 23.870 -9.228 1.00 . A A . 33 ALA HA 1 1
4 3877 1 1 33 ALA HB1 H 7.451 22.499 -10.280 1.00 . A A . 33 ALA HB1 1 1
4 3878 1 1 33 ALA HB2 H 5.794 22.187 -10.796 1.00 . A A . 33 ALA HB2 1 1
4 3879 1 1 33 ALA HB3 H 6.289 21.813 -9.144 1.00 . A A . 33 ALA HB3 1 1
4 3880 1 1 33 ALA N N 6.131 24.825 -10.646 1.00 . A A . 33 ALA N 1 1
4 3881 1 1 33 ALA O O 7.745 25.208 -8.509 1.00 . A A . 33 ALA O 1 1
4 3882 1 1 34 ASP C C 8.724 23.703 -5.947 1.00 . A A . 34 ASP C 1 1
4 3883 1 1 34 ASP CA C 7.279 24.174 -5.953 1.00 . A A . 34 ASP CA 1 1
4 3884 1 1 34 ASP CB C 6.559 23.603 -4.731 1.00 . A A . 34 ASP CB 1 1
4 3885 1 1 34 ASP CG C 5.374 24.438 -4.297 1.00 . A A . 34 ASP CG 1 1
4 3886 1 1 34 ASP H H 5.893 23.109 -7.146 1.00 . A A . 34 ASP H 1 1
4 3887 1 1 34 ASP HA H 7.270 25.253 -5.887 1.00 . A A . 34 ASP HA 1 1
4 3888 1 1 34 ASP HB2 H 6.206 22.611 -4.967 1.00 . A A . 34 ASP HB2 1 1
4 3889 1 1 34 ASP HB3 H 7.255 23.542 -3.907 1.00 . A A . 34 ASP HB3 1 1
4 3890 1 1 34 ASP N N 6.588 23.801 -7.185 1.00 . A A . 34 ASP N 1 1
4 3891 1 1 34 ASP O O 9.048 22.632 -6.464 1.00 . A A . 34 ASP O 1 1
4 3892 1 1 34 ASP OD1 O 5.564 25.362 -3.478 1.00 . A A . 34 ASP OD1 1 1
4 3893 1 1 34 ASP OD2 O 4.241 24.164 -4.753 1.00 . A A . 34 ASP OD2 1 1
4 3894 1 1 35 ILE C C 11.309 24.108 -3.698 1.00 . A A . 35 ILE C 1 1
4 3895 1 1 35 ILE CA C 10.985 24.162 -5.191 1.00 . A A . 35 ILE CA 1 1
4 3896 1 1 35 ILE CB C 11.924 25.169 -5.898 1.00 . A A . 35 ILE CB 1 1
4 3897 1 1 35 ILE CD1 C 12.444 26.253 -8.155 1.00 . A A . 35 ILE CD1 1 1
4 3898 1 1 35 ILE CG1 C 11.587 25.262 -7.391 1.00 . A A . 35 ILE CG1 1 1
4 3899 1 1 35 ILE CG2 C 13.383 24.769 -5.705 1.00 . A A . 35 ILE CG2 1 1
4 3900 1 1 35 ILE H H 9.272 25.390 -5.036 1.00 . A A . 35 ILE H 1 1
4 3901 1 1 35 ILE HA H 11.138 23.182 -5.621 1.00 . A A . 35 ILE HA 1 1
4 3902 1 1 35 ILE HB H 11.782 26.138 -5.445 1.00 . A A . 35 ILE HB 1 1
4 3903 1 1 35 ILE HD11 H 13.487 26.002 -8.024 1.00 . A A . 35 ILE HD11 1 1
4 3904 1 1 35 ILE HD12 H 12.264 27.251 -7.783 1.00 . A A . 35 ILE HD12 1 1
4 3905 1 1 35 ILE HD13 H 12.194 26.212 -9.204 1.00 . A A . 35 ILE HD13 1 1
4 3906 1 1 35 ILE HG12 H 11.722 24.290 -7.845 1.00 . A A . 35 ILE HG12 1 1
4 3907 1 1 35 ILE HG13 H 10.556 25.563 -7.500 1.00 . A A . 35 ILE HG13 1 1
4 3908 1 1 35 ILE HG21 H 13.546 23.786 -6.120 1.00 . A A . 35 ILE HG21 1 1
4 3909 1 1 35 ILE HG22 H 13.616 24.758 -4.650 1.00 . A A . 35 ILE HG22 1 1
4 3910 1 1 35 ILE HG23 H 14.020 25.481 -6.206 1.00 . A A . 35 ILE HG23 1 1
4 3911 1 1 35 ILE N N 9.588 24.519 -5.370 1.00 . A A . 35 ILE N 1 1
4 3912 1 1 35 ILE O O 11.129 25.097 -2.986 1.00 . A A . 35 ILE O 1 1
4 3913 1 1 36 PRO C C 13.409 23.199 -1.332 1.00 . A A . 36 PRO C 1 1
4 3914 1 1 36 PRO CA C 12.008 22.737 -1.775 1.00 . A A . 36 PRO CA 1 1
4 3915 1 1 36 PRO CB C 11.830 21.227 -1.638 1.00 . A A . 36 PRO CB 1 1
4 3916 1 1 36 PRO CD C 12.024 21.722 -3.984 1.00 . A A . 36 PRO CD 1 1
4 3917 1 1 36 PRO CG C 12.332 20.679 -2.934 1.00 . A A . 36 PRO CG 1 1
4 3918 1 1 36 PRO HA H 11.266 23.240 -1.173 1.00 . A A . 36 PRO HA 1 1
4 3919 1 1 36 PRO HB2 H 12.395 20.863 -0.796 1.00 . A A . 36 PRO HB2 1 1
4 3920 1 1 36 PRO HB3 H 10.783 21.002 -1.498 1.00 . A A . 36 PRO HB3 1 1
4 3921 1 1 36 PRO HD2 H 12.875 21.867 -4.636 1.00 . A A . 36 PRO HD2 1 1
4 3922 1 1 36 PRO HD3 H 11.156 21.434 -4.557 1.00 . A A . 36 PRO HD3 1 1
4 3923 1 1 36 PRO HG2 H 13.395 20.513 -2.872 1.00 . A A . 36 PRO HG2 1 1
4 3924 1 1 36 PRO HG3 H 11.821 19.757 -3.164 1.00 . A A . 36 PRO HG3 1 1
4 3925 1 1 36 PRO N N 11.754 22.942 -3.199 1.00 . A A . 36 PRO N 1 1
4 3926 1 1 36 PRO O O 13.676 24.401 -1.278 1.00 . A A . 36 PRO O 1 1
4 3927 1 1 37 ALA C C 16.650 21.554 -0.935 1.00 . A A . 37 ALA C 1 1
4 3928 1 1 37 ALA CA C 15.623 22.596 -0.512 1.00 . A A . 37 ALA CA 1 1
4 3929 1 1 37 ALA CB C 15.568 22.701 1.001 1.00 . A A . 37 ALA CB 1 1
4 3930 1 1 37 ALA H H 14.088 21.319 -1.173 1.00 . A A . 37 ALA H 1 1
4 3931 1 1 37 ALA HA H 15.908 23.559 -0.911 1.00 . A A . 37 ALA HA 1 1
4 3932 1 1 37 ALA HB1 H 16.541 22.982 1.381 1.00 . A A . 37 ALA HB1 1 1
4 3933 1 1 37 ALA HB2 H 15.282 21.745 1.414 1.00 . A A . 37 ALA HB2 1 1
4 3934 1 1 37 ALA HB3 H 14.840 23.448 1.284 1.00 . A A . 37 ALA HB3 1 1
4 3935 1 1 37 ALA N N 14.307 22.259 -1.032 1.00 . A A . 37 ALA N 1 1
4 3936 1 1 37 ALA O O 16.286 20.474 -1.406 1.00 . A A . 37 ALA O 1 1
4 3937 1 1 38 GLY C C 19.065 20.834 -2.678 1.00 . A A . 38 GLY C 1 1
4 3938 1 1 38 GLY CA C 18.987 20.969 -1.172 1.00 . A A . 38 GLY CA 1 1
4 3939 1 1 38 GLY H H 18.154 22.737 -0.337 1.00 . A A . 38 GLY H 1 1
4 3940 1 1 38 GLY HA2 H 19.932 21.341 -0.804 1.00 . A A . 38 GLY HA2 1 1
4 3941 1 1 38 GLY HA3 H 18.800 19.995 -0.743 1.00 . A A . 38 GLY HA3 1 1
4 3942 1 1 38 GLY N N 17.927 21.877 -0.762 1.00 . A A . 38 GLY N 1 1
4 3943 1 1 38 GLY O O 19.502 19.810 -3.203 1.00 . A A . 38 GLY O 1 1
4 3944 1 1 39 TRP C C 19.759 22.583 -5.448 1.00 . A A . 39 TRP C 1 1
4 3945 1 1 39 TRP CA C 18.579 21.851 -4.829 1.00 . A A . 39 TRP CA 1 1
4 3946 1 1 39 TRP CB C 17.261 22.465 -5.317 1.00 . A A . 39 TRP CB 1 1
4 3947 1 1 39 TRP CD1 C 16.047 23.888 -3.576 1.00 . A A . 39 TRP CD1 1 1
4 3948 1 1 39 TRP CD2 C 17.356 25.068 -4.952 1.00 . A A . 39 TRP CD2 1 1
4 3949 1 1 39 TRP CE2 C 16.744 25.954 -4.045 1.00 . A A . 39 TRP CE2 1 1
4 3950 1 1 39 TRP CE3 C 18.227 25.587 -5.916 1.00 . A A . 39 TRP CE3 1 1
4 3951 1 1 39 TRP CG C 16.895 23.749 -4.632 1.00 . A A . 39 TRP CG 1 1
4 3952 1 1 39 TRP CH2 C 17.834 27.805 -5.028 1.00 . A A . 39 TRP CH2 1 1
4 3953 1 1 39 TRP CZ2 C 16.976 27.328 -4.074 1.00 . A A . 39 TRP CZ2 1 1
4 3954 1 1 39 TRP CZ3 C 18.455 26.949 -5.945 1.00 . A A . 39 TRP CZ3 1 1
4 3955 1 1 39 TRP H H 18.371 22.688 -2.902 1.00 . A A . 39 TRP H 1 1
4 3956 1 1 39 TRP HA H 18.614 20.817 -5.139 1.00 . A A . 39 TRP HA 1 1
4 3957 1 1 39 TRP HB2 H 17.342 22.668 -6.374 1.00 . A A . 39 TRP HB2 1 1
4 3958 1 1 39 TRP HB3 H 16.461 21.760 -5.153 1.00 . A A . 39 TRP HB3 1 1
4 3959 1 1 39 TRP HD1 H 15.532 23.066 -3.099 1.00 . A A . 39 TRP HD1 1 1
4 3960 1 1 39 TRP HE1 H 15.397 25.558 -2.479 1.00 . A A . 39 TRP HE1 1 1
4 3961 1 1 39 TRP HE3 H 18.716 24.943 -6.633 1.00 . A A . 39 TRP HE3 1 1
4 3962 1 1 39 TRP HH2 H 18.041 28.865 -5.088 1.00 . A A . 39 TRP HH2 1 1
4 3963 1 1 39 TRP HZ2 H 16.505 28.002 -3.375 1.00 . A A . 39 TRP HZ2 1 1
4 3964 1 1 39 TRP HZ3 H 19.124 27.366 -6.683 1.00 . A A . 39 TRP HZ3 1 1
4 3965 1 1 39 TRP N N 18.641 21.875 -3.377 1.00 . A A . 39 TRP N 1 1
4 3966 1 1 39 TRP NE1 N 15.950 25.207 -3.214 1.00 . A A . 39 TRP NE1 1 1
4 3967 1 1 39 TRP O O 20.373 23.445 -4.822 1.00 . A A . 39 TRP O 1 1
4 3968 1 1 40 ARG C C 20.569 23.255 -8.802 1.00 . A A . 40 ARG C 1 1
4 3969 1 1 40 ARG CA C 21.127 22.881 -7.435 1.00 . A A . 40 ARG CA 1 1
4 3970 1 1 40 ARG CB C 22.376 21.995 -7.616 1.00 . A A . 40 ARG CB 1 1
4 3971 1 1 40 ARG CD C 22.539 20.920 -5.328 1.00 . A A . 40 ARG CD 1 1
4 3972 1 1 40 ARG CG C 23.223 21.807 -6.359 1.00 . A A . 40 ARG CG 1 1
4 3973 1 1 40 ARG CZ C 23.229 21.471 -3.022 1.00 . A A . 40 ARG CZ 1 1
4 3974 1 1 40 ARG H H 19.652 21.418 -7.064 1.00 . A A . 40 ARG H 1 1
4 3975 1 1 40 ARG HA H 21.401 23.780 -6.903 1.00 . A A . 40 ARG HA 1 1
4 3976 1 1 40 ARG HB2 H 22.058 21.018 -7.948 1.00 . A A . 40 ARG HB2 1 1
4 3977 1 1 40 ARG HB3 H 23.001 22.435 -8.380 1.00 . A A . 40 ARG HB3 1 1
4 3978 1 1 40 ARG HD2 H 21.601 21.374 -5.045 1.00 . A A . 40 ARG HD2 1 1
4 3979 1 1 40 ARG HD3 H 22.348 19.954 -5.774 1.00 . A A . 40 ARG HD3 1 1
4 3980 1 1 40 ARG HE H 24.028 20.010 -4.146 1.00 . A A . 40 ARG HE 1 1
4 3981 1 1 40 ARG HG2 H 24.163 21.356 -6.636 1.00 . A A . 40 ARG HG2 1 1
4 3982 1 1 40 ARG HG3 H 23.409 22.777 -5.919 1.00 . A A . 40 ARG HG3 1 1
4 3983 1 1 40 ARG HH11 H 21.771 22.673 -3.771 1.00 . A A . 40 ARG HH11 1 1
4 3984 1 1 40 ARG HH12 H 22.251 23.027 -2.137 1.00 . A A . 40 ARG HH12 1 1
4 3985 1 1 40 ARG HH21 H 24.663 20.453 -1.995 1.00 . A A . 40 ARG HH21 1 1
4 3986 1 1 40 ARG HH22 H 23.908 21.769 -1.130 1.00 . A A . 40 ARG HH22 1 1
4 3987 1 1 40 ARG N N 20.099 22.198 -6.666 1.00 . A A . 40 ARG N 1 1
4 3988 1 1 40 ARG NE N 23.353 20.737 -4.129 1.00 . A A . 40 ARG NE 1 1
4 3989 1 1 40 ARG NH1 N 22.346 22.468 -2.974 1.00 . A A . 40 ARG NH1 1 1
4 3990 1 1 40 ARG NH2 N 23.990 21.210 -1.967 1.00 . A A . 40 ARG NH2 1 1
4 3991 1 1 40 ARG O O 20.231 22.376 -9.595 1.00 . A A . 40 ARG O 1 1
4 3992 1 1 41 VAL C C 21.191 25.263 -11.265 1.00 . A A . 41 VAL C 1 1
4 3993 1 1 41 VAL CA C 19.987 24.995 -10.373 1.00 . A A . 41 VAL CA 1 1
4 3994 1 1 41 VAL CB C 19.107 26.262 -10.278 1.00 . A A . 41 VAL CB 1 1
4 3995 1 1 41 VAL CG1 C 18.733 26.767 -11.665 1.00 . A A . 41 VAL CG1 1 1
4 3996 1 1 41 VAL CG2 C 17.854 25.980 -9.461 1.00 . A A . 41 VAL CG2 1 1
4 3997 1 1 41 VAL H H 20.669 25.205 -8.380 1.00 . A A . 41 VAL H 1 1
4 3998 1 1 41 VAL HA H 19.397 24.203 -10.811 1.00 . A A . 41 VAL HA 1 1
4 3999 1 1 41 VAL HB H 19.673 27.033 -9.777 1.00 . A A . 41 VAL HB 1 1
4 4000 1 1 41 VAL HG11 H 18.171 26.005 -12.185 1.00 . A A . 41 VAL HG11 1 1
4 4001 1 1 41 VAL HG12 H 19.632 26.993 -12.220 1.00 . A A . 41 VAL HG12 1 1
4 4002 1 1 41 VAL HG13 H 18.131 27.660 -11.572 1.00 . A A . 41 VAL HG13 1 1
4 4003 1 1 41 VAL HG21 H 18.134 25.669 -8.465 1.00 . A A . 41 VAL HG21 1 1
4 4004 1 1 41 VAL HG22 H 17.283 25.194 -9.935 1.00 . A A . 41 VAL HG22 1 1
4 4005 1 1 41 VAL HG23 H 17.253 26.876 -9.400 1.00 . A A . 41 VAL HG23 1 1
4 4006 1 1 41 VAL N N 20.442 24.543 -9.068 1.00 . A A . 41 VAL N 1 1
4 4007 1 1 41 VAL O O 21.923 26.231 -11.065 1.00 . A A . 41 VAL O 1 1
4 4008 1 1 42 VAL C C 22.319 25.420 -14.257 1.00 . A A . 42 VAL C 1 1
4 4009 1 1 42 VAL CA C 22.574 24.468 -13.092 1.00 . A A . 42 VAL CA 1 1
4 4010 1 1 42 VAL CB C 22.977 23.077 -13.635 1.00 . A A . 42 VAL CB 1 1
4 4011 1 1 42 VAL CG1 C 24.257 23.159 -14.458 1.00 . A A . 42 VAL CG1 1 1
4 4012 1 1 42 VAL CG2 C 23.141 22.085 -12.490 1.00 . A A . 42 VAL CG2 1 1
4 4013 1 1 42 VAL H H 20.762 23.648 -12.355 1.00 . A A . 42 VAL H 1 1
4 4014 1 1 42 VAL HA H 23.395 24.850 -12.501 1.00 . A A . 42 VAL HA 1 1
4 4015 1 1 42 VAL HB H 22.184 22.720 -14.278 1.00 . A A . 42 VAL HB 1 1
4 4016 1 1 42 VAL HG11 H 24.094 23.797 -15.316 1.00 . A A . 42 VAL HG11 1 1
4 4017 1 1 42 VAL HG12 H 24.537 22.171 -14.792 1.00 . A A . 42 VAL HG12 1 1
4 4018 1 1 42 VAL HG13 H 25.048 23.569 -13.852 1.00 . A A . 42 VAL HG13 1 1
4 4019 1 1 42 VAL HG21 H 23.926 22.423 -11.830 1.00 . A A . 42 VAL HG21 1 1
4 4020 1 1 42 VAL HG22 H 23.399 21.116 -12.889 1.00 . A A . 42 VAL HG22 1 1
4 4021 1 1 42 VAL HG23 H 22.214 22.011 -11.938 1.00 . A A . 42 VAL HG23 1 1
4 4022 1 1 42 VAL N N 21.406 24.381 -12.227 1.00 . A A . 42 VAL N 1 1
4 4023 1 1 42 VAL O O 23.236 26.064 -14.765 1.00 . A A . 42 VAL O 1 1
4 4024 1 1 43 HIS C C 19.318 26.940 -15.619 1.00 . A A . 43 HIS C 1 1
4 4025 1 1 43 HIS CA C 20.707 26.343 -15.810 1.00 . A A . 43 HIS CA 1 1
4 4026 1 1 43 HIS CB C 20.761 25.492 -17.082 1.00 . A A . 43 HIS CB 1 1
4 4027 1 1 43 HIS CD2 C 21.418 27.019 -19.070 1.00 . A A . 43 HIS CD2 1 1
4 4028 1 1 43 HIS CE1 C 19.501 26.996 -20.124 1.00 . A A . 43 HIS CE1 1 1
4 4029 1 1 43 HIS CG C 20.562 26.257 -18.348 1.00 . A A . 43 HIS CG 1 1
4 4030 1 1 43 HIS H H 20.359 25.051 -14.174 1.00 . A A . 43 HIS H 1 1
4 4031 1 1 43 HIS HA H 21.427 27.143 -15.890 1.00 . A A . 43 HIS HA 1 1
4 4032 1 1 43 HIS HB2 H 21.724 25.007 -17.138 1.00 . A A . 43 HIS HB2 1 1
4 4033 1 1 43 HIS HB3 H 19.990 24.737 -17.026 1.00 . A A . 43 HIS HB3 1 1
4 4034 1 1 43 HIS HD1 H 18.541 25.815 -18.762 1.00 . A A . 43 HIS HD1 1 1
4 4035 1 1 43 HIS HD2 H 22.449 27.235 -18.824 1.00 . A A . 43 HIS HD2 1 1
4 4036 1 1 43 HIS HE1 H 18.727 27.181 -20.857 1.00 . A A . 43 HIS HE1 1 1
4 4037 1 1 43 HIS HE2 H 21.070 28.116 -20.834 1.00 . A A . 43 HIS HE2 1 1
4 4038 1 1 43 HIS N N 21.065 25.526 -14.664 1.00 . A A . 43 HIS N 1 1
4 4039 1 1 43 HIS ND1 N 19.370 26.268 -19.036 1.00 . A A . 43 HIS ND1 1 1
4 4040 1 1 43 HIS NE2 N 20.732 27.464 -20.168 1.00 . A A . 43 HIS NE2 1 1
4 4041 1 1 43 HIS O O 18.435 26.297 -15.049 1.00 . A A . 43 HIS O 1 1
4 4042 1 1 44 GLY C C 16.868 28.502 -17.010 1.00 . A A . 44 GLY C 1 1
4 4043 1 1 44 GLY CA C 17.869 28.852 -15.930 1.00 . A A . 44 GLY CA 1 1
4 4044 1 1 44 GLY H H 19.869 28.612 -16.569 1.00 . A A . 44 GLY H 1 1
4 4045 1 1 44 GLY HA2 H 17.453 28.589 -14.971 1.00 . A A . 44 GLY HA2 1 1
4 4046 1 1 44 GLY HA3 H 18.045 29.915 -15.956 1.00 . A A . 44 GLY HA3 1 1
4 4047 1 1 44 GLY N N 19.136 28.166 -16.094 1.00 . A A . 44 GLY N 1 1
4 4048 1 1 44 GLY O O 16.991 27.469 -17.672 1.00 . A A . 44 GLY O 1 1
4 4049 1 1 45 GLU C C 15.250 29.440 -19.580 1.00 . A A . 45 GLU C 1 1
4 4050 1 1 45 GLU CA C 14.818 29.117 -18.149 1.00 . A A . 45 GLU CA 1 1
4 4051 1 1 45 GLU CB C 13.523 29.856 -17.748 1.00 . A A . 45 GLU CB 1 1
4 4052 1 1 45 GLU CD C 13.358 32.262 -18.563 1.00 . A A . 45 GLU CD 1 1
4 4053 1 1 45 GLU CG C 13.687 31.336 -17.405 1.00 . A A . 45 GLU CG 1 1
4 4054 1 1 45 GLU H H 15.885 30.212 -16.692 1.00 . A A . 45 GLU H 1 1
4 4055 1 1 45 GLU HA H 14.622 28.055 -18.104 1.00 . A A . 45 GLU HA 1 1
4 4056 1 1 45 GLU HB2 H 12.823 29.782 -18.565 1.00 . A A . 45 GLU HB2 1 1
4 4057 1 1 45 GLU HB3 H 13.097 29.360 -16.883 1.00 . A A . 45 GLU HB3 1 1
4 4058 1 1 45 GLU HG2 H 13.031 31.575 -16.581 1.00 . A A . 45 GLU HG2 1 1
4 4059 1 1 45 GLU HG3 H 14.712 31.510 -17.106 1.00 . A A . 45 GLU HG3 1 1
4 4060 1 1 45 GLU N N 15.886 29.375 -17.198 1.00 . A A . 45 GLU N 1 1
4 4061 1 1 45 GLU O O 15.277 30.589 -20.013 1.00 . A A . 45 GLU O 1 1
4 4062 1 1 45 GLU OE1 O 12.186 32.277 -19.004 1.00 . A A . 45 GLU OE1 1 1
4 4063 1 1 45 GLU OE2 O 14.271 32.975 -19.036 1.00 . A A . 45 GLU OE2 1 1
4 4064 1 1 46 ALA C C 15.542 27.180 -22.359 1.00 . A A . 46 ALA C 1 1
4 4065 1 1 46 ALA CA C 15.952 28.483 -21.706 1.00 . A A . 46 ALA CA 1 1
4 4066 1 1 46 ALA CB C 17.428 28.771 -21.929 1.00 . A A . 46 ALA CB 1 1
4 4067 1 1 46 ALA H H 15.712 27.530 -19.837 1.00 . A A . 46 ALA H 1 1
4 4068 1 1 46 ALA HA H 15.372 29.291 -22.133 1.00 . A A . 46 ALA HA 1 1
4 4069 1 1 46 ALA HB1 H 18.018 27.978 -21.495 1.00 . A A . 46 ALA HB1 1 1
4 4070 1 1 46 ALA HB2 H 17.686 29.711 -21.458 1.00 . A A . 46 ALA HB2 1 1
4 4071 1 1 46 ALA HB3 H 17.628 28.830 -22.987 1.00 . A A . 46 ALA HB3 1 1
4 4072 1 1 46 ALA N N 15.636 28.400 -20.287 1.00 . A A . 46 ALA N 1 1
4 4073 1 1 46 ALA O O 15.307 26.211 -21.642 1.00 . A A . 46 ALA O 1 1
4 4074 1 1 47 SER C C 15.023 24.699 -23.783 1.00 . A A . 47 SER C 1 1
4 4075 1 1 47 SER CA C 14.885 26.064 -24.466 1.00 . A A . 47 SER CA 1 1
4 4076 1 1 47 SER CB C 15.515 26.022 -25.855 1.00 . A A . 47 SER CB 1 1
4 4077 1 1 47 SER H H 15.865 27.919 -24.191 1.00 . A A . 47 SER H 1 1
4 4078 1 1 47 SER HA H 13.835 26.284 -24.577 1.00 . A A . 47 SER HA 1 1
4 4079 1 1 47 SER HB2 H 16.555 25.744 -25.771 1.00 . A A . 47 SER HB2 1 1
4 4080 1 1 47 SER HB3 H 14.997 25.295 -26.462 1.00 . A A . 47 SER HB3 1 1
4 4081 1 1 47 SER HG H 14.583 27.701 -26.248 1.00 . A A . 47 SER HG 1 1
4 4082 1 1 47 SER N N 15.486 27.163 -23.696 1.00 . A A . 47 SER N 1 1
4 4083 1 1 47 SER O O 16.124 24.264 -23.424 1.00 . A A . 47 SER O 1 1
4 4084 1 1 47 SER OG O 15.424 27.290 -26.482 1.00 . A A . 47 SER OG 1 1
4 4085 1 1 48 ARG C C 14.661 21.697 -23.547 1.00 . A A . 48 ARG C 1 1
4 4086 1 1 48 ARG CA C 13.794 22.775 -22.900 1.00 . A A . 48 ARG CA 1 1
4 4087 1 1 48 ARG CB C 12.317 22.349 -22.833 1.00 . A A . 48 ARG CB 1 1
4 4088 1 1 48 ARG CD C 12.296 19.856 -22.399 1.00 . A A . 48 ARG CD 1 1
4 4089 1 1 48 ARG CG C 11.998 21.238 -21.839 1.00 . A A . 48 ARG CG 1 1
4 4090 1 1 48 ARG CZ C 11.247 18.406 -24.102 1.00 . A A . 48 ARG CZ 1 1
4 4091 1 1 48 ARG H H 13.079 24.376 -24.075 1.00 . A A . 48 ARG H 1 1
4 4092 1 1 48 ARG HA H 14.151 22.961 -21.895 1.00 . A A . 48 ARG HA 1 1
4 4093 1 1 48 ARG HB2 H 11.722 23.213 -22.562 1.00 . A A . 48 ARG HB2 1 1
4 4094 1 1 48 ARG HB3 H 12.014 22.019 -23.815 1.00 . A A . 48 ARG HB3 1 1
4 4095 1 1 48 ARG HD2 H 13.363 19.762 -22.542 1.00 . A A . 48 ARG HD2 1 1
4 4096 1 1 48 ARG HD3 H 11.965 19.116 -21.685 1.00 . A A . 48 ARG HD3 1 1
4 4097 1 1 48 ARG HE H 11.483 20.392 -24.270 1.00 . A A . 48 ARG HE 1 1
4 4098 1 1 48 ARG HG2 H 12.591 21.386 -20.950 1.00 . A A . 48 ARG HG2 1 1
4 4099 1 1 48 ARG HG3 H 10.949 21.292 -21.582 1.00 . A A . 48 ARG HG3 1 1
4 4100 1 1 48 ARG HH11 H 11.637 17.472 -22.341 1.00 . A A . 48 ARG HH11 1 1
4 4101 1 1 48 ARG HH12 H 11.053 16.441 -23.616 1.00 . A A . 48 ARG HH12 1 1
4 4102 1 1 48 ARG HH21 H 10.668 19.046 -25.941 1.00 . A A . 48 ARG HH21 1 1
4 4103 1 1 48 ARG HH22 H 10.478 17.338 -25.655 1.00 . A A . 48 ARG HH22 1 1
4 4104 1 1 48 ARG N N 13.889 24.023 -23.649 1.00 . A A . 48 ARG N 1 1
4 4105 1 1 48 ARG NE N 11.623 19.615 -23.678 1.00 . A A . 48 ARG NE 1 1
4 4106 1 1 48 ARG NH1 N 11.312 17.359 -23.287 1.00 . A A . 48 ARG NH1 1 1
4 4107 1 1 48 ARG NH2 N 10.757 18.253 -25.327 1.00 . A A . 48 ARG NH2 1 1
4 4108 1 1 48 ARG O O 15.321 20.921 -22.855 1.00 . A A . 48 ARG O 1 1
4 4109 1 1 49 ALA C C 16.970 20.946 -25.406 1.00 . A A . 49 ALA C 1 1
4 4110 1 1 49 ALA CA C 15.475 20.702 -25.615 1.00 . A A . 49 ALA CA 1 1
4 4111 1 1 49 ALA CB C 15.129 20.754 -27.095 1.00 . A A . 49 ALA CB 1 1
4 4112 1 1 49 ALA H H 14.120 22.320 -25.372 1.00 . A A . 49 ALA H 1 1
4 4113 1 1 49 ALA HA H 15.228 19.717 -25.245 1.00 . A A . 49 ALA HA 1 1
4 4114 1 1 49 ALA HB1 H 15.674 19.980 -27.619 1.00 . A A . 49 ALA HB1 1 1
4 4115 1 1 49 ALA HB2 H 15.401 21.718 -27.496 1.00 . A A . 49 ALA HB2 1 1
4 4116 1 1 49 ALA HB3 H 14.068 20.598 -27.223 1.00 . A A . 49 ALA HB3 1 1
4 4117 1 1 49 ALA N N 14.674 21.671 -24.874 1.00 . A A . 49 ALA N 1 1
4 4118 1 1 49 ALA O O 17.752 20.003 -25.287 1.00 . A A . 49 ALA O 1 1
4 4119 1 1 50 ALA C C 19.173 22.166 -23.712 1.00 . A A . 50 ALA C 1 1
4 4120 1 1 50 ALA CA C 18.749 22.581 -25.114 1.00 . A A . 50 ALA CA 1 1
4 4121 1 1 50 ALA CB C 18.948 24.077 -25.317 1.00 . A A . 50 ALA CB 1 1
4 4122 1 1 50 ALA H H 16.689 22.922 -25.446 1.00 . A A . 50 ALA H 1 1
4 4123 1 1 50 ALA HA H 19.359 22.057 -25.835 1.00 . A A . 50 ALA HA 1 1
4 4124 1 1 50 ALA HB1 H 19.986 24.329 -25.144 1.00 . A A . 50 ALA HB1 1 1
4 4125 1 1 50 ALA HB2 H 18.325 24.621 -24.622 1.00 . A A . 50 ALA HB2 1 1
4 4126 1 1 50 ALA HB3 H 18.676 24.343 -26.328 1.00 . A A . 50 ALA HB3 1 1
4 4127 1 1 50 ALA N N 17.356 22.216 -25.343 1.00 . A A . 50 ALA N 1 1
4 4128 1 1 50 ALA O O 20.287 21.681 -23.498 1.00 . A A . 50 ALA O 1 1
4 4129 1 1 51 CYS C C 18.657 20.383 -21.355 1.00 . A A . 51 CYS C 1 1
4 4130 1 1 51 CYS CA C 18.498 21.901 -21.398 1.00 . A A . 51 CYS CA 1 1
4 4131 1 1 51 CYS CB C 17.353 22.352 -20.493 1.00 . A A . 51 CYS CB 1 1
4 4132 1 1 51 CYS H H 17.421 22.800 -22.981 1.00 . A A . 51 CYS H 1 1
4 4133 1 1 51 CYS HA H 19.416 22.354 -21.056 1.00 . A A . 51 CYS HA 1 1
4 4134 1 1 51 CYS HB2 H 16.423 21.974 -20.888 1.00 . A A . 51 CYS HB2 1 1
4 4135 1 1 51 CYS HB3 H 17.507 21.951 -19.501 1.00 . A A . 51 CYS HB3 1 1
4 4136 1 1 51 CYS HG H 16.239 24.550 -21.174 1.00 . A A . 51 CYS HG 1 1
4 4137 1 1 51 CYS N N 18.266 22.346 -22.761 1.00 . A A . 51 CYS N 1 1
4 4138 1 1 51 CYS O O 19.536 19.869 -20.667 1.00 . A A . 51 CYS O 1 1
4 4139 1 1 51 CYS SG S 17.200 24.149 -20.345 1.00 . A A . 51 CYS SG 1 1
4 4140 1 1 52 LEU C C 19.316 17.829 -22.719 1.00 . A A . 52 LEU C 1 1
4 4141 1 1 52 LEU CA C 17.928 18.218 -22.233 1.00 . A A . 52 LEU CA 1 1
4 4142 1 1 52 LEU CB C 16.886 17.663 -23.204 1.00 . A A . 52 LEU CB 1 1
4 4143 1 1 52 LEU CD1 C 14.524 17.182 -23.816 1.00 . A A . 52 LEU CD1 1 1
4 4144 1 1 52 LEU CD2 C 15.228 17.076 -21.424 1.00 . A A . 52 LEU CD2 1 1
4 4145 1 1 52 LEU CG C 15.434 17.776 -22.757 1.00 . A A . 52 LEU CG 1 1
4 4146 1 1 52 LEU H H 17.078 20.135 -22.568 1.00 . A A . 52 LEU H 1 1
4 4147 1 1 52 LEU HA H 17.767 17.785 -21.258 1.00 . A A . 52 LEU HA 1 1
4 4148 1 1 52 LEU HB2 H 16.989 18.184 -24.145 1.00 . A A . 52 LEU HB2 1 1
4 4149 1 1 52 LEU HB3 H 17.105 16.618 -23.369 1.00 . A A . 52 LEU HB3 1 1
4 4150 1 1 52 LEU HD11 H 14.794 16.151 -23.982 1.00 . A A . 52 LEU HD11 1 1
4 4151 1 1 52 LEU HD12 H 14.634 17.736 -24.737 1.00 . A A . 52 LEU HD12 1 1
4 4152 1 1 52 LEU HD13 H 13.499 17.237 -23.482 1.00 . A A . 52 LEU HD13 1 1
4 4153 1 1 52 LEU HD21 H 15.830 17.558 -20.668 1.00 . A A . 52 LEU HD21 1 1
4 4154 1 1 52 LEU HD22 H 15.522 16.040 -21.515 1.00 . A A . 52 LEU HD22 1 1
4 4155 1 1 52 LEU HD23 H 14.186 17.132 -21.144 1.00 . A A . 52 LEU HD23 1 1
4 4156 1 1 52 LEU HG H 15.177 18.819 -22.638 1.00 . A A . 52 LEU HG 1 1
4 4157 1 1 52 LEU N N 17.810 19.672 -22.105 1.00 . A A . 52 LEU N 1 1
4 4158 1 1 52 LEU O O 19.952 16.942 -22.155 1.00 . A A . 52 LEU O 1 1
4 4159 1 1 53 ASP C C 22.164 18.394 -23.223 1.00 . A A . 53 ASP C 1 1
4 4160 1 1 53 ASP CA C 21.107 18.245 -24.312 1.00 . A A . 53 ASP CA 1 1
4 4161 1 1 53 ASP CB C 21.397 19.211 -25.464 1.00 . A A . 53 ASP CB 1 1
4 4162 1 1 53 ASP CG C 22.774 19.010 -26.064 1.00 . A A . 53 ASP CG 1 1
4 4163 1 1 53 ASP H H 19.211 19.185 -24.187 1.00 . A A . 53 ASP H 1 1
4 4164 1 1 53 ASP HA H 21.125 17.232 -24.685 1.00 . A A . 53 ASP HA 1 1
4 4165 1 1 53 ASP HB2 H 20.663 19.060 -26.242 1.00 . A A . 53 ASP HB2 1 1
4 4166 1 1 53 ASP HB3 H 21.326 20.225 -25.100 1.00 . A A . 53 ASP HB3 1 1
4 4167 1 1 53 ASP N N 19.780 18.501 -23.765 1.00 . A A . 53 ASP N 1 1
4 4168 1 1 53 ASP O O 22.963 17.481 -22.978 1.00 . A A . 53 ASP O 1 1
4 4169 1 1 53 ASP OD1 O 22.907 18.169 -26.977 1.00 . A A . 53 ASP OD1 1 1
4 4170 1 1 53 ASP OD2 O 23.728 19.690 -25.629 1.00 . A A . 53 ASP OD2 1 1
4 4171 1 1 54 TYR C C 23.064 18.801 -20.388 1.00 . A A . 54 TYR C 1 1
4 4172 1 1 54 TYR CA C 23.081 19.852 -21.499 1.00 . A A . 54 TYR CA 1 1
4 4173 1 1 54 TYR CB C 22.777 21.236 -20.921 1.00 . A A . 54 TYR CB 1 1
4 4174 1 1 54 TYR CD1 C 25.019 22.386 -20.794 1.00 . A A . 54 TYR CD1 1 1
4 4175 1 1 54 TYR CD2 C 23.895 21.894 -18.749 1.00 . A A . 54 TYR CD2 1 1
4 4176 1 1 54 TYR CE1 C 26.062 22.959 -20.089 1.00 . A A . 54 TYR CE1 1 1
4 4177 1 1 54 TYR CE2 C 24.936 22.463 -18.038 1.00 . A A . 54 TYR CE2 1 1
4 4178 1 1 54 TYR CG C 23.920 21.844 -20.137 1.00 . A A . 54 TYR CG 1 1
4 4179 1 1 54 TYR CZ C 26.016 22.994 -18.713 1.00 . A A . 54 TYR CZ 1 1
4 4180 1 1 54 TYR H H 21.416 20.191 -22.764 1.00 . A A . 54 TYR H 1 1
4 4181 1 1 54 TYR HA H 24.064 19.870 -21.945 1.00 . A A . 54 TYR HA 1 1
4 4182 1 1 54 TYR HB2 H 22.537 21.910 -21.729 1.00 . A A . 54 TYR HB2 1 1
4 4183 1 1 54 TYR HB3 H 21.924 21.159 -20.260 1.00 . A A . 54 TYR HB3 1 1
4 4184 1 1 54 TYR HD1 H 25.054 22.355 -21.872 1.00 . A A . 54 TYR HD1 1 1
4 4185 1 1 54 TYR HD2 H 23.048 21.474 -18.223 1.00 . A A . 54 TYR HD2 1 1
4 4186 1 1 54 TYR HE1 H 26.907 23.376 -20.620 1.00 . A A . 54 TYR HE1 1 1
4 4187 1 1 54 TYR HE2 H 24.899 22.490 -16.960 1.00 . A A . 54 TYR HE2 1 1
4 4188 1 1 54 TYR HH H 27.319 22.973 -17.287 1.00 . A A . 54 TYR HH 1 1
4 4189 1 1 54 TYR N N 22.121 19.534 -22.546 1.00 . A A . 54 TYR N 1 1
4 4190 1 1 54 TYR O O 24.108 18.272 -20.016 1.00 . A A . 54 TYR O 1 1
4 4191 1 1 54 TYR OH O 27.055 23.565 -18.010 1.00 . A A . 54 TYR OH 1 1
4 4192 1 1 55 VAL C C 22.185 16.138 -19.107 1.00 . A A . 55 VAL C 1 1
4 4193 1 1 55 VAL CA C 21.760 17.560 -18.742 1.00 . A A . 55 VAL CA 1 1
4 4194 1 1 55 VAL CB C 20.326 17.533 -18.154 1.00 . A A . 55 VAL CB 1 1
4 4195 1 1 55 VAL CG1 C 19.892 18.923 -17.738 1.00 . A A . 55 VAL CG1 1 1
4 4196 1 1 55 VAL CG2 C 19.322 16.939 -19.131 1.00 . A A . 55 VAL CG2 1 1
4 4197 1 1 55 VAL H H 21.063 18.860 -20.278 1.00 . A A . 55 VAL H 1 1
4 4198 1 1 55 VAL HA H 22.424 17.923 -17.970 1.00 . A A . 55 VAL HA 1 1
4 4199 1 1 55 VAL HB H 20.341 16.912 -17.269 1.00 . A A . 55 VAL HB 1 1
4 4200 1 1 55 VAL HG11 H 19.923 19.577 -18.598 1.00 . A A . 55 VAL HG11 1 1
4 4201 1 1 55 VAL HG12 H 20.558 19.298 -16.975 1.00 . A A . 55 VAL HG12 1 1
4 4202 1 1 55 VAL HG13 H 18.885 18.884 -17.353 1.00 . A A . 55 VAL HG13 1 1
4 4203 1 1 55 VAL HG21 H 19.628 15.938 -19.399 1.00 . A A . 55 VAL HG21 1 1
4 4204 1 1 55 VAL HG22 H 19.277 17.553 -20.018 1.00 . A A . 55 VAL HG22 1 1
4 4205 1 1 55 VAL HG23 H 18.347 16.905 -18.666 1.00 . A A . 55 VAL HG23 1 1
4 4206 1 1 55 VAL N N 21.877 18.475 -19.879 1.00 . A A . 55 VAL N 1 1
4 4207 1 1 55 VAL O O 22.790 15.438 -18.297 1.00 . A A . 55 VAL O 1 1
4 4208 1 1 56 GLU C C 23.692 14.215 -21.020 1.00 . A A . 56 GLU C 1 1
4 4209 1 1 56 GLU CA C 22.196 14.375 -20.781 1.00 . A A . 56 GLU CA 1 1
4 4210 1 1 56 GLU CB C 21.411 14.059 -22.049 1.00 . A A . 56 GLU CB 1 1
4 4211 1 1 56 GLU CD C 19.568 12.543 -21.237 1.00 . A A . 56 GLU CD 1 1
4 4212 1 1 56 GLU CG C 19.923 13.902 -21.799 1.00 . A A . 56 GLU CG 1 1
4 4213 1 1 56 GLU H H 21.411 16.337 -20.937 1.00 . A A . 56 GLU H 1 1
4 4214 1 1 56 GLU HA H 21.894 13.685 -20.006 1.00 . A A . 56 GLU HA 1 1
4 4215 1 1 56 GLU HB2 H 21.558 14.860 -22.761 1.00 . A A . 56 GLU HB2 1 1
4 4216 1 1 56 GLU HB3 H 21.784 13.139 -22.473 1.00 . A A . 56 GLU HB3 1 1
4 4217 1 1 56 GLU HG2 H 19.611 14.658 -21.093 1.00 . A A . 56 GLU HG2 1 1
4 4218 1 1 56 GLU HG3 H 19.394 14.047 -22.725 1.00 . A A . 56 GLU HG3 1 1
4 4219 1 1 56 GLU N N 21.874 15.721 -20.323 1.00 . A A . 56 GLU N 1 1
4 4220 1 1 56 GLU O O 24.274 13.180 -20.702 1.00 . A A . 56 GLU O 1 1
4 4221 1 1 56 GLU OE1 O 19.646 12.359 -20.005 1.00 . A A . 56 GLU OE1 1 1
4 4222 1 1 56 GLU OE2 O 19.203 11.649 -22.029 1.00 . A A . 56 GLU OE2 1 1
4 4223 1 1 57 LYS C C 26.543 15.484 -20.546 1.00 . A A . 57 LYS C 1 1
4 4224 1 1 57 LYS CA C 25.750 15.220 -21.826 1.00 . A A . 57 LYS CA 1 1
4 4225 1 1 57 LYS CB C 26.105 16.235 -22.909 1.00 . A A . 57 LYS CB 1 1
4 4226 1 1 57 LYS CD C 25.398 16.941 -25.225 1.00 . A A . 57 LYS CD 1 1
4 4227 1 1 57 LYS CE C 26.573 17.895 -25.361 1.00 . A A . 57 LYS CE 1 1
4 4228 1 1 57 LYS CG C 25.704 15.774 -24.303 1.00 . A A . 57 LYS CG 1 1
4 4229 1 1 57 LYS H H 23.789 16.044 -21.842 1.00 . A A . 57 LYS H 1 1
4 4230 1 1 57 LYS HA H 25.999 14.231 -22.184 1.00 . A A . 57 LYS HA 1 1
4 4231 1 1 57 LYS HB2 H 25.598 17.166 -22.698 1.00 . A A . 57 LYS HB2 1 1
4 4232 1 1 57 LYS HB3 H 27.171 16.401 -22.899 1.00 . A A . 57 LYS HB3 1 1
4 4233 1 1 57 LYS HD2 H 25.150 16.556 -26.203 1.00 . A A . 57 LYS HD2 1 1
4 4234 1 1 57 LYS HD3 H 24.553 17.484 -24.828 1.00 . A A . 57 LYS HD3 1 1
4 4235 1 1 57 LYS HE2 H 26.855 18.245 -24.379 1.00 . A A . 57 LYS HE2 1 1
4 4236 1 1 57 LYS HE3 H 27.403 17.367 -25.808 1.00 . A A . 57 LYS HE3 1 1
4 4237 1 1 57 LYS HG2 H 26.514 15.200 -24.725 1.00 . A A . 57 LYS HG2 1 1
4 4238 1 1 57 LYS HG3 H 24.824 15.151 -24.223 1.00 . A A . 57 LYS HG3 1 1
4 4239 1 1 57 LYS HZ1 H 26.067 18.757 -27.195 1.00 . A A . 57 LYS HZ1 1 1
4 4240 1 1 57 LYS HZ2 H 26.993 19.765 -26.192 1.00 . A A . 57 LYS HZ2 1 1
4 4241 1 1 57 LYS HZ3 H 25.347 19.510 -25.860 1.00 . A A . 57 LYS HZ3 1 1
4 4242 1 1 57 LYS N N 24.312 15.246 -21.576 1.00 . A A . 57 LYS N 1 1
4 4243 1 1 57 LYS NZ N 26.224 19.063 -26.210 1.00 . A A . 57 LYS NZ 1 1
4 4244 1 1 57 LYS O O 27.745 15.227 -20.484 1.00 . A A . 57 LYS O 1 1
4 4245 1 1 58 ASN C C 26.277 15.135 -17.249 1.00 . A A . 58 ASN C 1 1
4 4246 1 1 58 ASN CA C 26.491 16.276 -18.239 1.00 . A A . 58 ASN CA 1 1
4 4247 1 1 58 ASN CB C 25.967 17.587 -17.642 1.00 . A A . 58 ASN CB 1 1
4 4248 1 1 58 ASN CG C 26.688 18.813 -18.178 1.00 . A A . 58 ASN CG 1 1
4 4249 1 1 58 ASN H H 24.906 16.189 -19.645 1.00 . A A . 58 ASN H 1 1
4 4250 1 1 58 ASN HA H 27.553 16.377 -18.413 1.00 . A A . 58 ASN HA 1 1
4 4251 1 1 58 ASN HB2 H 24.917 17.684 -17.873 1.00 . A A . 58 ASN HB2 1 1
4 4252 1 1 58 ASN HB3 H 26.093 17.559 -16.569 1.00 . A A . 58 ASN HB3 1 1
4 4253 1 1 58 ASN HD21 H 27.030 17.907 -19.911 1.00 . A A . 58 ASN HD21 1 1
4 4254 1 1 58 ASN HD22 H 27.636 19.517 -19.773 1.00 . A A . 58 ASN HD22 1 1
4 4255 1 1 58 ASN N N 25.863 15.992 -19.528 1.00 . A A . 58 ASN N 1 1
4 4256 1 1 58 ASN ND2 N 27.166 18.740 -19.413 1.00 . A A . 58 ASN ND2 1 1
4 4257 1 1 58 ASN O O 26.475 15.308 -16.050 1.00 . A A . 58 ASN O 1 1
4 4258 1 1 58 ASN OD1 O 26.817 19.821 -17.487 1.00 . A A . 58 ASN OD1 1 1
4 4259 1 1 59 TRP C C 26.890 12.354 -16.193 1.00 . A A . 59 TRP C 1 1
4 4260 1 1 59 TRP CA C 25.603 12.820 -16.886 1.00 . A A . 59 TRP CA 1 1
4 4261 1 1 59 TRP CB C 24.964 11.672 -17.691 1.00 . A A . 59 TRP CB 1 1
4 4262 1 1 59 TRP CD1 C 26.146 9.406 -17.852 1.00 . A A . 59 TRP CD1 1 1
4 4263 1 1 59 TRP CD2 C 26.819 10.887 -19.392 1.00 . A A . 59 TRP CD2 1 1
4 4264 1 1 59 TRP CE2 C 27.531 9.685 -19.581 1.00 . A A . 59 TRP CE2 1 1
4 4265 1 1 59 TRP CE3 C 27.080 11.960 -20.246 1.00 . A A . 59 TRP CE3 1 1
4 4266 1 1 59 TRP CG C 25.937 10.687 -18.277 1.00 . A A . 59 TRP CG 1 1
4 4267 1 1 59 TRP CH2 C 28.712 10.598 -21.408 1.00 . A A . 59 TRP CH2 1 1
4 4268 1 1 59 TRP CZ2 C 28.479 9.531 -20.586 1.00 . A A . 59 TRP CZ2 1 1
4 4269 1 1 59 TRP CZ3 C 28.023 11.805 -21.245 1.00 . A A . 59 TRP CZ3 1 1
4 4270 1 1 59 TRP H H 25.721 13.887 -18.714 1.00 . A A . 59 TRP H 1 1
4 4271 1 1 59 TRP HA H 24.905 13.139 -16.126 1.00 . A A . 59 TRP HA 1 1
4 4272 1 1 59 TRP HB2 H 24.297 11.123 -17.044 1.00 . A A . 59 TRP HB2 1 1
4 4273 1 1 59 TRP HB3 H 24.390 12.095 -18.504 1.00 . A A . 59 TRP HB3 1 1
4 4274 1 1 59 TRP HD1 H 25.626 8.947 -17.025 1.00 . A A . 59 TRP HD1 1 1
4 4275 1 1 59 TRP HE1 H 27.426 7.871 -18.519 1.00 . A A . 59 TRP HE1 1 1
4 4276 1 1 59 TRP HE3 H 26.559 12.901 -20.137 1.00 . A A . 59 TRP HE3 1 1
4 4277 1 1 59 TRP HH2 H 29.442 10.523 -22.200 1.00 . A A . 59 TRP HH2 1 1
4 4278 1 1 59 TRP HZ2 H 29.019 8.606 -20.726 1.00 . A A . 59 TRP HZ2 1 1
4 4279 1 1 59 TRP HZ3 H 28.236 12.626 -21.913 1.00 . A A . 59 TRP HZ3 1 1
4 4280 1 1 59 TRP N N 25.861 13.972 -17.749 1.00 . A A . 59 TRP N 1 1
4 4281 1 1 59 TRP NE1 N 27.100 8.799 -18.630 1.00 . A A . 59 TRP NE1 1 1
4 4282 1 1 59 TRP O O 26.843 11.672 -15.169 1.00 . A A . 59 TRP O 1 1
4 4283 1 1 60 THR C C 29.516 13.229 -14.886 1.00 . A A . 60 THR C 1 1
4 4284 1 1 60 THR CA C 29.326 12.431 -16.173 1.00 . A A . 60 THR CA 1 1
4 4285 1 1 60 THR CB C 30.463 12.759 -17.162 1.00 . A A . 60 THR CB 1 1
4 4286 1 1 60 THR CG2 C 31.818 12.366 -16.591 1.00 . A A . 60 THR CG2 1 1
4 4287 1 1 60 THR H H 27.997 13.227 -17.604 1.00 . A A . 60 THR H 1 1
4 4288 1 1 60 THR HA H 29.358 11.375 -15.947 1.00 . A A . 60 THR HA 1 1
4 4289 1 1 60 THR HB H 30.460 13.822 -17.352 1.00 . A A . 60 THR HB 1 1
4 4290 1 1 60 THR HG1 H 30.058 11.126 -18.199 1.00 . A A . 60 THR HG1 1 1
4 4291 1 1 60 THR HG21 H 31.836 11.302 -16.404 1.00 . A A . 60 THR HG21 1 1
4 4292 1 1 60 THR HG22 H 31.984 12.896 -15.666 1.00 . A A . 60 THR HG22 1 1
4 4293 1 1 60 THR HG23 H 32.595 12.620 -17.297 1.00 . A A . 60 THR HG23 1 1
4 4294 1 1 60 THR N N 28.031 12.730 -16.763 1.00 . A A . 60 THR N 1 1
4 4295 1 1 60 THR O O 29.348 14.448 -14.878 1.00 . A A . 60 THR O 1 1
4 4296 1 1 60 THR OG1 O 30.239 12.060 -18.396 1.00 . A A . 60 THR OG1 1 1
4 4297 1 1 61 ASP C C 31.199 14.079 -12.407 1.00 . A A . 61 ASP C 1 1
4 4298 1 1 61 ASP CA C 29.975 13.166 -12.493 1.00 . A A . 61 ASP CA 1 1
4 4299 1 1 61 ASP CB C 29.998 12.109 -11.372 1.00 . A A . 61 ASP CB 1 1
4 4300 1 1 61 ASP CG C 31.151 11.123 -11.474 1.00 . A A . 61 ASP CG 1 1
4 4301 1 1 61 ASP H H 30.044 11.574 -13.891 1.00 . A A . 61 ASP H 1 1
4 4302 1 1 61 ASP HA H 29.094 13.777 -12.360 1.00 . A A . 61 ASP HA 1 1
4 4303 1 1 61 ASP HB2 H 30.070 12.610 -10.420 1.00 . A A . 61 ASP HB2 1 1
4 4304 1 1 61 ASP HB3 H 29.075 11.550 -11.404 1.00 . A A . 61 ASP HB3 1 1
4 4305 1 1 61 ASP N N 29.860 12.536 -13.805 1.00 . A A . 61 ASP N 1 1
4 4306 1 1 61 ASP O O 32.260 13.695 -11.919 1.00 . A A . 61 ASP O 1 1
4 4307 1 1 61 ASP OD1 O 31.122 10.251 -12.372 1.00 . A A . 61 ASP OD1 1 1
4 4308 1 1 61 ASP OD2 O 32.083 11.201 -10.643 1.00 . A A . 61 ASP OD2 1 1
4 4309 1 1 62 LEU C C 31.628 17.419 -11.913 1.00 . A A . 62 LEU C 1 1
4 4310 1 1 62 LEU CA C 32.091 16.292 -12.824 1.00 . A A . 62 LEU CA 1 1
4 4311 1 1 62 LEU CB C 32.436 16.820 -14.229 1.00 . A A . 62 LEU CB 1 1
4 4312 1 1 62 LEU CD1 C 33.425 19.132 -13.878 1.00 . A A . 62 LEU CD1 1 1
4 4313 1 1 62 LEU CD2 C 34.845 17.100 -13.565 1.00 . A A . 62 LEU CD2 1 1
4 4314 1 1 62 LEU CG C 33.691 17.707 -14.347 1.00 . A A . 62 LEU CG 1 1
4 4315 1 1 62 LEU H H 30.203 15.516 -13.366 1.00 . A A . 62 LEU H 1 1
4 4316 1 1 62 LEU HA H 32.965 15.825 -12.393 1.00 . A A . 62 LEU HA 1 1
4 4317 1 1 62 LEU HB2 H 32.565 15.971 -14.882 1.00 . A A . 62 LEU HB2 1 1
4 4318 1 1 62 LEU HB3 H 31.591 17.391 -14.585 1.00 . A A . 62 LEU HB3 1 1
4 4319 1 1 62 LEU HD11 H 32.623 19.559 -14.461 1.00 . A A . 62 LEU HD11 1 1
4 4320 1 1 62 LEU HD12 H 34.317 19.725 -14.009 1.00 . A A . 62 LEU HD12 1 1
4 4321 1 1 62 LEU HD13 H 33.148 19.124 -12.835 1.00 . A A . 62 LEU HD13 1 1
4 4322 1 1 62 LEU HD21 H 34.562 16.996 -12.527 1.00 . A A . 62 LEU HD21 1 1
4 4323 1 1 62 LEU HD22 H 35.706 17.747 -13.640 1.00 . A A . 62 LEU HD22 1 1
4 4324 1 1 62 LEU HD23 H 35.086 16.130 -13.972 1.00 . A A . 62 LEU HD23 1 1
4 4325 1 1 62 LEU HG H 33.985 17.754 -15.384 1.00 . A A . 62 LEU HG 1 1
4 4326 1 1 62 LEU N N 31.046 15.290 -12.910 1.00 . A A . 62 LEU N 1 1
4 4327 1 1 62 LEU O O 30.735 18.189 -12.270 1.00 . A A . 62 LEU O 1 1
4 4328 1 1 63 ARG C C 32.598 19.825 -10.112 1.00 . A A . 63 ARG C 1 1
4 4329 1 1 63 ARG CA C 31.863 18.532 -9.773 1.00 . A A . 63 ARG CA 1 1
4 4330 1 1 63 ARG CB C 32.180 18.094 -8.337 1.00 . A A . 63 ARG CB 1 1
4 4331 1 1 63 ARG CD C 33.918 17.383 -6.661 1.00 . A A . 63 ARG CD 1 1
4 4332 1 1 63 ARG CG C 33.615 17.637 -8.129 1.00 . A A . 63 ARG CG 1 1
4 4333 1 1 63 ARG CZ C 33.394 15.693 -4.939 1.00 . A A . 63 ARG CZ 1 1
4 4334 1 1 63 ARG H H 32.893 16.822 -10.482 1.00 . A A . 63 ARG H 1 1
4 4335 1 1 63 ARG HA H 30.799 18.710 -9.855 1.00 . A A . 63 ARG HA 1 1
4 4336 1 1 63 ARG HB2 H 31.993 18.925 -7.672 1.00 . A A . 63 ARG HB2 1 1
4 4337 1 1 63 ARG HB3 H 31.524 17.278 -8.071 1.00 . A A . 63 ARG HB3 1 1
4 4338 1 1 63 ARG HD2 H 34.962 17.125 -6.565 1.00 . A A . 63 ARG HD2 1 1
4 4339 1 1 63 ARG HD3 H 33.722 18.290 -6.109 1.00 . A A . 63 ARG HD3 1 1
4 4340 1 1 63 ARG HE H 32.317 16.007 -6.610 1.00 . A A . 63 ARG HE 1 1
4 4341 1 1 63 ARG HG2 H 33.774 16.722 -8.680 1.00 . A A . 63 ARG HG2 1 1
4 4342 1 1 63 ARG HG3 H 34.283 18.402 -8.499 1.00 . A A . 63 ARG HG3 1 1
4 4343 1 1 63 ARG HH11 H 35.047 16.808 -4.575 1.00 . A A . 63 ARG HH11 1 1
4 4344 1 1 63 ARG HH12 H 34.688 15.614 -3.370 1.00 . A A . 63 ARG HH12 1 1
4 4345 1 1 63 ARG HH21 H 31.807 14.419 -5.009 1.00 . A A . 63 ARG HH21 1 1
4 4346 1 1 63 ARG HH22 H 32.832 14.259 -3.610 1.00 . A A . 63 ARG HH22 1 1
4 4347 1 1 63 ARG N N 32.209 17.490 -10.724 1.00 . A A . 63 ARG N 1 1
4 4348 1 1 63 ARG NE N 33.112 16.298 -6.098 1.00 . A A . 63 ARG NE 1 1
4 4349 1 1 63 ARG NH1 N 34.461 16.071 -4.238 1.00 . A A . 63 ARG NH1 1 1
4 4350 1 1 63 ARG NH2 N 32.617 14.714 -4.486 1.00 . A A . 63 ARG NH2 1 1
4 4351 1 1 63 ARG O O 33.828 19.889 -10.065 1.00 . A A . 63 ARG O 1 1
4 4352 1 1 64 PRO C C 32.728 22.996 -9.583 1.00 . A A . 64 PRO C 1 1
4 4353 1 1 64 PRO CA C 32.434 22.158 -10.820 1.00 . A A . 64 PRO CA 1 1
4 4354 1 1 64 PRO CB C 31.346 22.808 -11.668 1.00 . A A . 64 PRO CB 1 1
4 4355 1 1 64 PRO CD C 30.383 20.871 -10.609 1.00 . A A . 64 PRO CD 1 1
4 4356 1 1 64 PRO CG C 30.065 22.246 -11.143 1.00 . A A . 64 PRO CG 1 1
4 4357 1 1 64 PRO HA H 33.337 22.047 -11.403 1.00 . A A . 64 PRO HA 1 1
4 4358 1 1 64 PRO HB2 H 31.388 23.882 -11.550 1.00 . A A . 64 PRO HB2 1 1
4 4359 1 1 64 PRO HB3 H 31.493 22.548 -12.705 1.00 . A A . 64 PRO HB3 1 1
4 4360 1 1 64 PRO HD2 H 29.916 20.722 -9.648 1.00 . A A . 64 PRO HD2 1 1
4 4361 1 1 64 PRO HD3 H 30.059 20.113 -11.308 1.00 . A A . 64 PRO HD3 1 1
4 4362 1 1 64 PRO HG2 H 29.687 22.875 -10.349 1.00 . A A . 64 PRO HG2 1 1
4 4363 1 1 64 PRO HG3 H 29.341 22.179 -11.942 1.00 . A A . 64 PRO HG3 1 1
4 4364 1 1 64 PRO N N 31.853 20.869 -10.483 1.00 . A A . 64 PRO N 1 1
4 4365 1 1 64 PRO O O 32.019 22.908 -8.577 1.00 . A A . 64 PRO O 1 1
4 4366 1 1 65 LYS C C 33.032 25.755 -8.419 1.00 . A A . 65 LYS C 1 1
4 4367 1 1 65 LYS CA C 34.125 24.700 -8.568 1.00 . A A . 65 LYS CA 1 1
4 4368 1 1 65 LYS CB C 35.473 25.373 -8.827 1.00 . A A . 65 LYS CB 1 1
4 4369 1 1 65 LYS CD C 37.946 25.166 -9.114 1.00 . A A . 65 LYS CD 1 1
4 4370 1 1 65 LYS CE C 39.148 24.235 -9.137 1.00 . A A . 65 LYS CE 1 1
4 4371 1 1 65 LYS CG C 36.650 24.415 -8.869 1.00 . A A . 65 LYS CG 1 1
4 4372 1 1 65 LYS H H 34.351 23.766 -10.449 1.00 . A A . 65 LYS H 1 1
4 4373 1 1 65 LYS HA H 34.184 24.123 -7.657 1.00 . A A . 65 LYS HA 1 1
4 4374 1 1 65 LYS HB2 H 35.426 25.889 -9.776 1.00 . A A . 65 LYS HB2 1 1
4 4375 1 1 65 LYS HB3 H 35.655 26.097 -8.045 1.00 . A A . 65 LYS HB3 1 1
4 4376 1 1 65 LYS HD2 H 37.879 25.670 -10.067 1.00 . A A . 65 LYS HD2 1 1
4 4377 1 1 65 LYS HD3 H 38.080 25.896 -8.329 1.00 . A A . 65 LYS HD3 1 1
4 4378 1 1 65 LYS HE2 H 39.218 23.728 -8.186 1.00 . A A . 65 LYS HE2 1 1
4 4379 1 1 65 LYS HE3 H 39.012 23.510 -9.925 1.00 . A A . 65 LYS HE3 1 1
4 4380 1 1 65 LYS HG2 H 36.715 23.895 -7.924 1.00 . A A . 65 LYS HG2 1 1
4 4381 1 1 65 LYS HG3 H 36.498 23.703 -9.667 1.00 . A A . 65 LYS HG3 1 1
4 4382 1 1 65 LYS HZ1 H 40.382 25.427 -10.321 1.00 . A A . 65 LYS HZ1 1 1
4 4383 1 1 65 LYS HZ2 H 41.227 24.337 -9.334 1.00 . A A . 65 LYS HZ2 1 1
4 4384 1 1 65 LYS HZ3 H 40.525 25.730 -8.661 1.00 . A A . 65 LYS HZ3 1 1
4 4385 1 1 65 LYS N N 33.786 23.791 -9.652 1.00 . A A . 65 LYS N 1 1
4 4386 1 1 65 LYS NZ N 40.408 24.981 -9.380 1.00 . A A . 65 LYS NZ 1 1
4 4387 1 1 65 LYS O O 33.005 26.745 -9.152 1.00 . A A . 65 LYS O 1 1
4 4388 1 1 66 SER C C 31.257 27.647 -6.570 1.00 . A A . 66 SER C 1 1
4 4389 1 1 66 SER CA C 30.946 26.364 -7.334 1.00 . A A . 66 SER CA 1 1
4 4390 1 1 66 SER CB C 29.839 25.576 -6.635 1.00 . A A . 66 SER CB 1 1
4 4391 1 1 66 SER H H 32.259 24.777 -6.861 1.00 . A A . 66 SER H 1 1
4 4392 1 1 66 SER HA H 30.610 26.628 -8.326 1.00 . A A . 66 SER HA 1 1
4 4393 1 1 66 SER HB2 H 30.117 25.400 -5.606 1.00 . A A . 66 SER HB2 1 1
4 4394 1 1 66 SER HB3 H 28.918 26.139 -6.670 1.00 . A A . 66 SER HB3 1 1
4 4395 1 1 66 SER HG H 30.415 24.111 -7.807 1.00 . A A . 66 SER HG 1 1
4 4396 1 1 66 SER N N 32.127 25.528 -7.478 1.00 . A A . 66 SER N 1 1
4 4397 1 1 66 SER O O 31.066 27.726 -5.355 1.00 . A A . 66 SER O 1 1
4 4398 1 1 66 SER OG O 29.637 24.325 -7.275 1.00 . A A . 66 SER OG 1 1
4 4399 1 1 67 LEU C C 30.924 30.901 -7.115 1.00 . A A . 67 LEU C 1 1
4 4400 1 1 67 LEU CA C 32.036 29.940 -6.708 1.00 . A A . 67 LEU CA 1 1
4 4401 1 1 67 LEU CB C 33.404 30.460 -7.184 1.00 . A A . 67 LEU CB 1 1
4 4402 1 1 67 LEU CD1 C 35.506 31.762 -6.798 1.00 . A A . 67 LEU CD1 1 1
4 4403 1 1 67 LEU CD2 C 33.324 32.718 -6.044 1.00 . A A . 67 LEU CD2 1 1
4 4404 1 1 67 LEU CG C 34.126 31.438 -6.247 1.00 . A A . 67 LEU CG 1 1
4 4405 1 1 67 LEU H H 31.961 28.482 -8.238 1.00 . A A . 67 LEU H 1 1
4 4406 1 1 67 LEU HA H 32.043 29.837 -5.633 1.00 . A A . 67 LEU HA 1 1
4 4407 1 1 67 LEU HB2 H 34.049 29.607 -7.338 1.00 . A A . 67 LEU HB2 1 1
4 4408 1 1 67 LEU HB3 H 33.262 30.952 -8.135 1.00 . A A . 67 LEU HB3 1 1
4 4409 1 1 67 LEU HD11 H 36.004 32.459 -6.140 1.00 . A A . 67 LEU HD11 1 1
4 4410 1 1 67 LEU HD12 H 35.411 32.201 -7.781 1.00 . A A . 67 LEU HD12 1 1
4 4411 1 1 67 LEU HD13 H 36.088 30.854 -6.866 1.00 . A A . 67 LEU HD13 1 1
4 4412 1 1 67 LEU HD21 H 32.363 32.474 -5.614 1.00 . A A . 67 LEU HD21 1 1
4 4413 1 1 67 LEU HD22 H 33.178 33.209 -6.994 1.00 . A A . 67 LEU HD22 1 1
4 4414 1 1 67 LEU HD23 H 33.861 33.378 -5.378 1.00 . A A . 67 LEU HD23 1 1
4 4415 1 1 67 LEU HG H 34.257 30.969 -5.282 1.00 . A A . 67 LEU HG 1 1
4 4416 1 1 67 LEU N N 31.763 28.635 -7.289 1.00 . A A . 67 LEU N 1 1
4 4417 1 1 67 LEU O O 31.013 31.569 -8.147 1.00 . A A . 67 LEU O 1 1
4 4418 1 1 68 ARG C C 28.070 32.283 -5.347 1.00 . A A . 68 ARG C 1 1
4 4419 1 1 68 ARG CA C 28.717 31.780 -6.633 1.00 . A A . 68 ARG CA 1 1
4 4420 1 1 68 ARG CB C 27.692 31.006 -7.467 1.00 . A A . 68 ARG CB 1 1
4 4421 1 1 68 ARG CD C 25.502 31.043 -8.712 1.00 . A A . 68 ARG CD 1 1
4 4422 1 1 68 ARG CG C 26.569 31.875 -8.015 1.00 . A A . 68 ARG CG 1 1
4 4423 1 1 68 ARG CZ C 23.198 31.820 -9.188 1.00 . A A . 68 ARG CZ 1 1
4 4424 1 1 68 ARG H H 29.845 30.379 -5.519 1.00 . A A . 68 ARG H 1 1
4 4425 1 1 68 ARG HA H 29.070 32.627 -7.204 1.00 . A A . 68 ARG HA 1 1
4 4426 1 1 68 ARG HB2 H 28.200 30.543 -8.302 1.00 . A A . 68 ARG HB2 1 1
4 4427 1 1 68 ARG HB3 H 27.255 30.234 -6.852 1.00 . A A . 68 ARG HB3 1 1
4 4428 1 1 68 ARG HD2 H 25.981 30.403 -9.437 1.00 . A A . 68 ARG HD2 1 1
4 4429 1 1 68 ARG HD3 H 24.997 30.436 -7.974 1.00 . A A . 68 ARG HD3 1 1
4 4430 1 1 68 ARG HE H 24.857 32.533 -10.053 1.00 . A A . 68 ARG HE 1 1
4 4431 1 1 68 ARG HG2 H 26.112 32.410 -7.196 1.00 . A A . 68 ARG HG2 1 1
4 4432 1 1 68 ARG HG3 H 26.982 32.579 -8.722 1.00 . A A . 68 ARG HG3 1 1
4 4433 1 1 68 ARG HH11 H 23.298 30.341 -7.811 1.00 . A A . 68 ARG HH11 1 1
4 4434 1 1 68 ARG HH12 H 21.695 30.917 -8.164 1.00 . A A . 68 ARG HH12 1 1
4 4435 1 1 68 ARG HH21 H 22.762 33.278 -10.529 1.00 . A A . 68 ARG HH21 1 1
4 4436 1 1 68 ARG HH22 H 21.393 32.588 -9.712 1.00 . A A . 68 ARG HH22 1 1
4 4437 1 1 68 ARG N N 29.862 30.933 -6.328 1.00 . A A . 68 ARG N 1 1
4 4438 1 1 68 ARG NE N 24.515 31.882 -9.393 1.00 . A A . 68 ARG NE 1 1
4 4439 1 1 68 ARG NH1 N 22.694 30.954 -8.318 1.00 . A A . 68 ARG NH1 1 1
4 4440 1 1 68 ARG NH2 N 22.385 32.624 -9.863 1.00 . A A . 68 ARG NH2 1 1
4 4441 1 1 68 ARG O O 27.314 31.559 -4.698 1.00 . A A . 68 ARG O 1 1
4 4442 1 1 69 ASP C C 26.568 34.923 -4.208 1.00 . A A . 69 ASP C 1 1
4 4443 1 1 69 ASP CA C 27.802 34.133 -3.799 1.00 . A A . 69 ASP CA 1 1
4 4444 1 1 69 ASP CB C 28.814 35.054 -3.106 1.00 . A A . 69 ASP CB 1 1
4 4445 1 1 69 ASP CG C 28.226 35.768 -1.904 1.00 . A A . 69 ASP CG 1 1
4 4446 1 1 69 ASP H H 29.037 34.022 -5.518 1.00 . A A . 69 ASP H 1 1
4 4447 1 1 69 ASP HA H 27.508 33.350 -3.117 1.00 . A A . 69 ASP HA 1 1
4 4448 1 1 69 ASP HB2 H 29.657 34.467 -2.775 1.00 . A A . 69 ASP HB2 1 1
4 4449 1 1 69 ASP HB3 H 29.154 35.798 -3.813 1.00 . A A . 69 ASP HB3 1 1
4 4450 1 1 69 ASP N N 28.391 33.510 -4.976 1.00 . A A . 69 ASP N 1 1
4 4451 1 1 69 ASP O O 26.670 35.917 -4.931 1.00 . A A . 69 ASP O 1 1
4 4452 1 1 69 ASP OD1 O 27.999 35.109 -0.870 1.00 . A A . 69 ASP OD1 1 1
4 4453 1 1 69 ASP OD2 O 27.992 36.994 -1.988 1.00 . A A . 69 ASP OD2 1 1
4 4454 1 1 70 ALA C C 23.463 35.728 -2.965 1.00 . A A . 70 ALA C 1 1
4 4455 1 1 70 ALA CA C 24.155 35.093 -4.162 1.00 . A A . 70 ALA CA 1 1
4 4456 1 1 70 ALA CB C 23.240 34.077 -4.829 1.00 . A A . 70 ALA CB 1 1
4 4457 1 1 70 ALA H H 25.389 33.686 -3.175 1.00 . A A . 70 ALA H 1 1
4 4458 1 1 70 ALA HA H 24.380 35.867 -4.884 1.00 . A A . 70 ALA HA 1 1
4 4459 1 1 70 ALA HB1 H 22.983 33.304 -4.119 1.00 . A A . 70 ALA HB1 1 1
4 4460 1 1 70 ALA HB2 H 23.747 33.637 -5.673 1.00 . A A . 70 ALA HB2 1 1
4 4461 1 1 70 ALA HB3 H 22.339 34.568 -5.165 1.00 . A A . 70 ALA HB3 1 1
4 4462 1 1 70 ALA N N 25.406 34.465 -3.773 1.00 . A A . 70 ALA N 1 1
4 4463 1 1 70 ALA O O 23.304 36.948 -2.913 1.00 . A A . 70 ALA O 1 1
4 4464 1 1 71 MET C C 21.068 36.082 -1.255 1.00 . A A . 71 MET C 1 1
4 4465 1 1 71 MET CA C 22.320 35.325 -0.827 1.00 . A A . 71 MET CA 1 1
4 4466 1 1 71 MET CB C 23.181 36.191 0.104 1.00 . A A . 71 MET CB 1 1
4 4467 1 1 71 MET CE C 25.831 33.423 1.744 1.00 . A A . 71 MET CE 1 1
4 4468 1 1 71 MET CG C 24.461 35.511 0.561 1.00 . A A . 71 MET CG 1 1
4 4469 1 1 71 MET H H 23.307 33.935 -2.085 1.00 . A A . 71 MET H 1 1
4 4470 1 1 71 MET HA H 22.014 34.437 -0.291 1.00 . A A . 71 MET HA 1 1
4 4471 1 1 71 MET HB2 H 23.446 37.101 -0.411 1.00 . A A . 71 MET HB2 1 1
4 4472 1 1 71 MET HB3 H 22.601 36.442 0.982 1.00 . A A . 71 MET HB3 1 1
4 4473 1 1 71 MET HE1 H 25.818 32.440 2.193 1.00 . A A . 71 MET HE1 1 1
4 4474 1 1 71 MET HE2 H 26.218 34.139 2.453 1.00 . A A . 71 MET HE2 1 1
4 4475 1 1 71 MET HE3 H 26.461 33.409 0.867 1.00 . A A . 71 MET HE3 1 1
4 4476 1 1 71 MET HG2 H 25.118 35.401 -0.290 1.00 . A A . 71 MET HG2 1 1
4 4477 1 1 71 MET HG3 H 24.938 36.134 1.304 1.00 . A A . 71 MET HG3 1 1
4 4478 1 1 71 MET N N 23.075 34.887 -2.003 1.00 . A A . 71 MET N 1 1
4 4479 1 1 71 MET O O 21.040 37.313 -1.271 1.00 . A A . 71 MET O 1 1
4 4480 1 1 71 MET SD S 24.167 33.882 1.277 1.00 . A A . 71 MET SD 1 1
4 4481 1 1 72 VAL C C 17.588 35.327 -1.547 1.00 . A A . 72 VAL C 1 1
4 4482 1 1 72 VAL CA C 18.834 35.924 -2.183 1.00 . A A . 72 VAL CA 1 1
4 4483 1 1 72 VAL CB C 18.752 35.735 -3.715 1.00 . A A . 72 VAL CB 1 1
4 4484 1 1 72 VAL CG1 C 19.882 36.468 -4.414 1.00 . A A . 72 VAL CG1 1 1
4 4485 1 1 72 VAL CG2 C 18.774 34.257 -4.082 1.00 . A A . 72 VAL CG2 1 1
4 4486 1 1 72 VAL H H 20.092 34.362 -1.528 1.00 . A A . 72 VAL H 1 1
4 4487 1 1 72 VAL HA H 18.858 36.985 -1.975 1.00 . A A . 72 VAL HA 1 1
4 4488 1 1 72 VAL HB H 17.817 36.154 -4.058 1.00 . A A . 72 VAL HB 1 1
4 4489 1 1 72 VAL HG11 H 19.826 37.521 -4.181 1.00 . A A . 72 VAL HG11 1 1
4 4490 1 1 72 VAL HG12 H 19.797 36.330 -5.480 1.00 . A A . 72 VAL HG12 1 1
4 4491 1 1 72 VAL HG13 H 20.829 36.075 -4.074 1.00 . A A . 72 VAL HG13 1 1
4 4492 1 1 72 VAL HG21 H 17.959 33.752 -3.585 1.00 . A A . 72 VAL HG21 1 1
4 4493 1 1 72 VAL HG22 H 19.711 33.822 -3.767 1.00 . A A . 72 VAL HG22 1 1
4 4494 1 1 72 VAL HG23 H 18.667 34.148 -5.151 1.00 . A A . 72 VAL HG23 1 1
4 4495 1 1 72 VAL N N 20.043 35.334 -1.636 1.00 . A A . 72 VAL N 1 1
4 4496 1 1 72 VAL O O 17.629 34.223 -1.007 1.00 . A A . 72 VAL O 1 1
4 4497 1 1 73 GLU C C 15.080 35.491 0.337 1.00 . A A . 73 GLU C 1 1
4 4498 1 1 73 GLU CA C 15.177 35.636 -1.181 1.00 . A A . 73 GLU CA 1 1
4 4499 1 1 73 GLU CB C 14.783 34.323 -1.872 1.00 . A A . 73 GLU CB 1 1
4 4500 1 1 73 GLU CD C 12.972 32.615 -2.303 1.00 . A A . 73 GLU CD 1 1
4 4501 1 1 73 GLU CG C 13.357 33.882 -1.574 1.00 . A A . 73 GLU CG 1 1
4 4502 1 1 73 GLU H H 16.590 37.001 -1.959 1.00 . A A . 73 GLU H 1 1
4 4503 1 1 73 GLU HA H 14.473 36.397 -1.484 1.00 . A A . 73 GLU HA 1 1
4 4504 1 1 73 GLU HB2 H 14.880 34.449 -2.941 1.00 . A A . 73 GLU HB2 1 1
4 4505 1 1 73 GLU HB3 H 15.454 33.543 -1.548 1.00 . A A . 73 GLU HB3 1 1
4 4506 1 1 73 GLU HG2 H 13.263 33.708 -0.511 1.00 . A A . 73 GLU HG2 1 1
4 4507 1 1 73 GLU HG3 H 12.680 34.669 -1.869 1.00 . A A . 73 GLU HG3 1 1
4 4508 1 1 73 GLU N N 16.498 36.086 -1.614 1.00 . A A . 73 GLU N 1 1
4 4509 1 1 73 GLU O O 15.260 34.406 0.896 1.00 . A A . 73 GLU O 1 1
4 4510 1 1 73 GLU OE1 O 12.631 32.700 -3.502 1.00 . A A . 73 GLU OE1 1 1
4 4511 1 1 73 GLU OE2 O 12.997 31.529 -1.683 1.00 . A A . 73 GLU OE2 1 1
4 4512 1 1 74 ASP C C 13.175 37.305 2.645 1.00 . A A . 74 ASP C 1 1
4 4513 1 1 74 ASP CA C 14.493 36.581 2.419 1.00 . A A . 74 ASP CA 1 1
4 4514 1 1 74 ASP CB C 15.620 37.187 3.272 1.00 . A A . 74 ASP CB 1 1
4 4515 1 1 74 ASP CG C 15.910 38.645 2.969 1.00 . A A . 74 ASP CG 1 1
4 4516 1 1 74 ASP H H 14.799 37.455 0.523 1.00 . A A . 74 ASP H 1 1
4 4517 1 1 74 ASP HA H 14.361 35.547 2.705 1.00 . A A . 74 ASP HA 1 1
4 4518 1 1 74 ASP HB2 H 15.347 37.112 4.313 1.00 . A A . 74 ASP HB2 1 1
4 4519 1 1 74 ASP HB3 H 16.526 36.620 3.106 1.00 . A A . 74 ASP HB3 1 1
4 4520 1 1 74 ASP N N 14.803 36.597 1.001 1.00 . A A . 74 ASP N 1 1
4 4521 1 1 74 ASP O O 12.247 36.688 3.199 1.00 . A A . 74 ASP O 1 1
4 4522 1 1 74 ASP OXT O 13.041 38.459 2.179 1.00 . A A . 74 ASP OXT 1 1
4 4523 1 1 74 ASP OD1 O 16.696 38.915 2.037 1.00 . A A . 74 ASP OD1 1 1
4 4524 1 1 74 ASP OD2 O 15.397 39.529 3.692 1.00 . A A . 74 ASP OD2 1 1
5 4525 1 1 1 GLY C C -13.692 26.674 -31.977 1.00 . A A . 1 GLY C 1 1
5 4526 1 1 1 GLY CA C -12.707 27.713 -32.459 1.00 . A A . 1 GLY CA 1 1
5 4527 1 1 1 GLY H1 H -12.174 28.682 -34.228 1.00 . A A . 1 GLY H1 1 1
5 4528 1 1 1 GLY H2 H -13.827 28.338 -34.100 1.00 . A A . 1 GLY H2 1 1
5 4529 1 1 1 GLY H3 H -12.730 27.096 -34.448 1.00 . A A . 1 GLY H3 1 1
5 4530 1 1 1 GLY HA2 H -11.704 27.360 -32.271 1.00 . A A . 1 GLY HA2 1 1
5 4531 1 1 1 GLY HA3 H -12.867 28.632 -31.913 1.00 . A A . 1 GLY HA3 1 1
5 4532 1 1 1 GLY N N -12.867 27.977 -33.907 1.00 . A A . 1 GLY N 1 1
5 4533 1 1 1 GLY O O -14.711 26.436 -32.628 1.00 . A A . 1 GLY O 1 1
5 4534 1 1 2 SER C C -15.608 25.583 -29.889 1.00 . A A . 2 SER C 1 1
5 4535 1 1 2 SER CA C -14.250 25.010 -30.300 1.00 . A A . 2 SER CA 1 1
5 4536 1 1 2 SER CB C -13.565 24.357 -29.097 1.00 . A A . 2 SER CB 1 1
5 4537 1 1 2 SER H H -12.567 26.286 -30.371 1.00 . A A . 2 SER H 1 1
5 4538 1 1 2 SER HA H -14.404 24.266 -31.063 1.00 . A A . 2 SER HA 1 1
5 4539 1 1 2 SER HB2 H -13.466 25.083 -28.303 1.00 . A A . 2 SER HB2 1 1
5 4540 1 1 2 SER HB3 H -14.157 23.523 -28.753 1.00 . A A . 2 SER HB3 1 1
5 4541 1 1 2 SER HG H -12.251 22.921 -29.370 1.00 . A A . 2 SER HG 1 1
5 4542 1 1 2 SER N N -13.392 26.047 -30.850 1.00 . A A . 2 SER N 1 1
5 4543 1 1 2 SER O O -15.697 26.414 -28.985 1.00 . A A . 2 SER O 1 1
5 4544 1 1 2 SER OG O -12.275 23.888 -29.451 1.00 . A A . 2 SER OG 1 1
5 4545 1 1 3 HIS C C -18.454 24.790 -28.996 1.00 . A A . 3 HIS C 1 1
5 4546 1 1 3 HIS CA C -18.012 25.567 -30.224 1.00 . A A . 3 HIS CA 1 1
5 4547 1 1 3 HIS CB C -18.975 25.328 -31.388 1.00 . A A . 3 HIS CB 1 1
5 4548 1 1 3 HIS CD2 C -18.950 27.351 -33.019 1.00 . A A . 3 HIS CD2 1 1
5 4549 1 1 3 HIS CE1 C -17.691 26.480 -34.586 1.00 . A A . 3 HIS CE1 1 1
5 4550 1 1 3 HIS CG C -18.620 26.099 -32.625 1.00 . A A . 3 HIS CG 1 1
5 4551 1 1 3 HIS H H -16.526 24.546 -31.336 1.00 . A A . 3 HIS H 1 1
5 4552 1 1 3 HIS HA H -17.992 26.623 -29.987 1.00 . A A . 3 HIS HA 1 1
5 4553 1 1 3 HIS HB2 H -18.969 24.277 -31.638 1.00 . A A . 3 HIS HB2 1 1
5 4554 1 1 3 HIS HB3 H -19.971 25.618 -31.087 1.00 . A A . 3 HIS HB3 1 1
5 4555 1 1 3 HIS HD1 H -17.410 24.689 -33.631 1.00 . A A . 3 HIS HD1 1 1
5 4556 1 1 3 HIS HD2 H -19.560 28.055 -32.470 1.00 . A A . 3 HIS HD2 1 1
5 4557 1 1 3 HIS HE1 H -17.126 26.350 -35.497 1.00 . A A . 3 HIS HE1 1 1
5 4558 1 1 3 HIS HE2 H -18.336 28.419 -34.722 1.00 . A A . 3 HIS HE2 1 1
5 4559 1 1 3 HIS N N -16.660 25.158 -30.577 1.00 . A A . 3 HIS N 1 1
5 4560 1 1 3 HIS ND1 N -17.830 25.582 -33.630 1.00 . A A . 3 HIS ND1 1 1
5 4561 1 1 3 HIS NE2 N -18.362 27.562 -34.240 1.00 . A A . 3 HIS NE2 1 1
5 4562 1 1 3 HIS O O -18.302 23.570 -28.953 1.00 . A A . 3 HIS O 1 1
5 4563 1 1 4 MET C C -17.987 24.426 -26.070 1.00 . A A . 4 MET C 1 1
5 4564 1 1 4 MET CA C -19.283 24.918 -26.702 1.00 . A A . 4 MET CA 1 1
5 4565 1 1 4 MET CB C -20.295 23.770 -26.805 1.00 . A A . 4 MET CB 1 1
5 4566 1 1 4 MET CE C -22.790 22.033 -25.993 1.00 . A A . 4 MET CE 1 1
5 4567 1 1 4 MET CG C -21.658 24.194 -27.321 1.00 . A A . 4 MET CG 1 1
5 4568 1 1 4 MET H H -19.197 26.448 -28.163 1.00 . A A . 4 MET H 1 1
5 4569 1 1 4 MET HA H -19.696 25.698 -26.082 1.00 . A A . 4 MET HA 1 1
5 4570 1 1 4 MET HB2 H -19.902 23.017 -27.471 1.00 . A A . 4 MET HB2 1 1
5 4571 1 1 4 MET HB3 H -20.426 23.336 -25.824 1.00 . A A . 4 MET HB3 1 1
5 4572 1 1 4 MET HE1 H -21.788 21.757 -25.703 1.00 . A A . 4 MET HE1 1 1
5 4573 1 1 4 MET HE2 H -23.413 21.150 -26.021 1.00 . A A . 4 MET HE2 1 1
5 4574 1 1 4 MET HE3 H -23.192 22.735 -25.277 1.00 . A A . 4 MET HE3 1 1
5 4575 1 1 4 MET HG2 H -22.118 24.844 -26.591 1.00 . A A . 4 MET HG2 1 1
5 4576 1 1 4 MET HG3 H -21.525 24.733 -28.248 1.00 . A A . 4 MET HG3 1 1
5 4577 1 1 4 MET N N -18.991 25.499 -28.008 1.00 . A A . 4 MET N 1 1
5 4578 1 1 4 MET O O -17.677 23.234 -26.100 1.00 . A A . 4 MET O 1 1
5 4579 1 1 4 MET SD S -22.753 22.789 -27.618 1.00 . A A . 4 MET SD 1 1
5 4580 1 1 5 SER C C -15.810 25.283 -23.520 1.00 . A A . 5 SER C 1 1
5 4581 1 1 5 SER CA C -15.894 25.034 -25.019 1.00 . A A . 5 SER CA 1 1
5 4582 1 1 5 SER CB C -14.832 25.859 -25.754 1.00 . A A . 5 SER CB 1 1
5 4583 1 1 5 SER H H -17.532 26.286 -25.495 1.00 . A A . 5 SER H 1 1
5 4584 1 1 5 SER HA H -15.712 23.986 -25.207 1.00 . A A . 5 SER HA 1 1
5 4585 1 1 5 SER HB2 H -14.899 25.662 -26.813 1.00 . A A . 5 SER HB2 1 1
5 4586 1 1 5 SER HB3 H -15.011 26.909 -25.572 1.00 . A A . 5 SER HB3 1 1
5 4587 1 1 5 SER HG H -13.132 26.301 -24.881 1.00 . A A . 5 SER HG 1 1
5 4588 1 1 5 SER N N -17.210 25.355 -25.539 1.00 . A A . 5 SER N 1 1
5 4589 1 1 5 SER O O -16.089 26.384 -23.043 1.00 . A A . 5 SER O 1 1
5 4590 1 1 5 SER OG O -13.522 25.535 -25.314 1.00 . A A . 5 SER OG 1 1
5 4591 1 1 6 THR C C -13.663 24.306 -21.134 1.00 . A A . 6 THR C 1 1
5 4592 1 1 6 THR CA C -15.168 24.366 -21.369 1.00 . A A . 6 THR CA 1 1
5 4593 1 1 6 THR CB C -15.865 23.249 -20.571 1.00 . A A . 6 THR CB 1 1
5 4594 1 1 6 THR CG2 C -17.364 23.498 -20.482 1.00 . A A . 6 THR CG2 1 1
5 4595 1 1 6 THR H H -15.341 23.369 -23.218 1.00 . A A . 6 THR H 1 1
5 4596 1 1 6 THR HA H -15.543 25.322 -21.031 1.00 . A A . 6 THR HA 1 1
5 4597 1 1 6 THR HB H -15.459 23.236 -19.570 1.00 . A A . 6 THR HB 1 1
5 4598 1 1 6 THR HG1 H -14.703 21.939 -21.488 1.00 . A A . 6 THR HG1 1 1
5 4599 1 1 6 THR HG21 H -17.775 23.569 -21.478 1.00 . A A . 6 THR HG21 1 1
5 4600 1 1 6 THR HG22 H -17.545 24.419 -19.951 1.00 . A A . 6 THR HG22 1 1
5 4601 1 1 6 THR HG23 H -17.832 22.679 -19.956 1.00 . A A . 6 THR HG23 1 1
5 4602 1 1 6 THR N N -15.441 24.247 -22.787 1.00 . A A . 6 THR N 1 1
5 4603 1 1 6 THR O O -13.006 23.330 -21.508 1.00 . A A . 6 THR O 1 1
5 4604 1 1 6 THR OG1 O -15.621 21.978 -21.191 1.00 . A A . 6 THR OG1 1 1
5 4605 1 1 7 ASN C C -11.229 24.730 -19.095 1.00 . A A . 7 ASN C 1 1
5 4606 1 1 7 ASN CA C -11.683 25.474 -20.345 1.00 . A A . 7 ASN CA 1 1
5 4607 1 1 7 ASN CB C -11.278 26.946 -20.245 1.00 . A A . 7 ASN CB 1 1
5 4608 1 1 7 ASN CG C -11.660 27.750 -21.473 1.00 . A A . 7 ASN CG 1 1
5 4609 1 1 7 ASN H H -13.708 26.067 -20.192 1.00 . A A . 7 ASN H 1 1
5 4610 1 1 7 ASN HA H -11.199 25.038 -21.206 1.00 . A A . 7 ASN HA 1 1
5 4611 1 1 7 ASN HB2 H -11.761 27.388 -19.386 1.00 . A A . 7 ASN HB2 1 1
5 4612 1 1 7 ASN HB3 H -10.206 27.009 -20.118 1.00 . A A . 7 ASN HB3 1 1
5 4613 1 1 7 ASN HD21 H -13.426 28.194 -20.664 1.00 . A A . 7 ASN HD21 1 1
5 4614 1 1 7 ASN HD22 H -13.128 28.840 -22.243 1.00 . A A . 7 ASN HD22 1 1
5 4615 1 1 7 ASN N N -13.122 25.353 -20.531 1.00 . A A . 7 ASN N 1 1
5 4616 1 1 7 ASN ND2 N -12.857 28.321 -21.461 1.00 . A A . 7 ASN ND2 1 1
5 4617 1 1 7 ASN O O -11.744 24.964 -18.000 1.00 . A A . 7 ASN O 1 1
5 4618 1 1 7 ASN OD1 O -10.888 27.862 -22.423 1.00 . A A . 7 ASN OD1 1 1
5 4619 1 1 8 PRO C C -8.972 23.919 -17.125 1.00 . A A . 8 PRO C 1 1
5 4620 1 1 8 PRO CA C -9.724 23.041 -18.126 1.00 . A A . 8 PRO CA 1 1
5 4621 1 1 8 PRO CB C -8.775 22.038 -18.792 1.00 . A A . 8 PRO CB 1 1
5 4622 1 1 8 PRO CD C -9.648 23.434 -20.531 1.00 . A A . 8 PRO CD 1 1
5 4623 1 1 8 PRO CG C -8.453 22.624 -20.123 1.00 . A A . 8 PRO CG 1 1
5 4624 1 1 8 PRO HA H -10.508 22.505 -17.608 1.00 . A A . 8 PRO HA 1 1
5 4625 1 1 8 PRO HB2 H -7.888 21.924 -18.187 1.00 . A A . 8 PRO HB2 1 1
5 4626 1 1 8 PRO HB3 H -9.271 21.083 -18.893 1.00 . A A . 8 PRO HB3 1 1
5 4627 1 1 8 PRO HD2 H -9.338 24.310 -21.081 1.00 . A A . 8 PRO HD2 1 1
5 4628 1 1 8 PRO HD3 H -10.326 22.837 -21.123 1.00 . A A . 8 PRO HD3 1 1
5 4629 1 1 8 PRO HG2 H -7.583 23.257 -20.043 1.00 . A A . 8 PRO HG2 1 1
5 4630 1 1 8 PRO HG3 H -8.276 21.832 -20.838 1.00 . A A . 8 PRO HG3 1 1
5 4631 1 1 8 PRO N N -10.265 23.811 -19.248 1.00 . A A . 8 PRO N 1 1
5 4632 1 1 8 PRO O O -9.123 23.749 -15.914 1.00 . A A . 8 PRO O 1 1
5 4633 1 1 9 PHE C C -6.391 25.065 -15.939 1.00 . A A . 9 PHE C 1 1
5 4634 1 1 9 PHE CA C -7.405 25.796 -16.814 1.00 . A A . 9 PHE CA 1 1
5 4635 1 1 9 PHE CB C -8.333 26.641 -15.926 1.00 . A A . 9 PHE CB 1 1
5 4636 1 1 9 PHE CD1 C -8.439 28.712 -17.343 1.00 . A A . 9 PHE CD1 1 1
5 4637 1 1 9 PHE CD2 C -10.490 27.701 -16.663 1.00 . A A . 9 PHE CD2 1 1
5 4638 1 1 9 PHE CE1 C -9.142 29.694 -18.014 1.00 . A A . 9 PHE CE1 1 1
5 4639 1 1 9 PHE CE2 C -11.198 28.683 -17.330 1.00 . A A . 9 PHE CE2 1 1
5 4640 1 1 9 PHE CG C -9.103 27.704 -16.661 1.00 . A A . 9 PHE CG 1 1
5 4641 1 1 9 PHE CZ C -10.524 29.679 -18.006 1.00 . A A . 9 PHE CZ 1 1
5 4642 1 1 9 PHE H H -8.085 24.915 -18.619 1.00 . A A . 9 PHE H 1 1
5 4643 1 1 9 PHE HA H -6.870 26.455 -17.482 1.00 . A A . 9 PHE HA 1 1
5 4644 1 1 9 PHE HB2 H -9.049 25.990 -15.450 1.00 . A A . 9 PHE HB2 1 1
5 4645 1 1 9 PHE HB3 H -7.739 27.128 -15.165 1.00 . A A . 9 PHE HB3 1 1
5 4646 1 1 9 PHE HD1 H -7.358 28.723 -17.349 1.00 . A A . 9 PHE HD1 1 1
5 4647 1 1 9 PHE HD2 H -11.018 26.922 -16.136 1.00 . A A . 9 PHE HD2 1 1
5 4648 1 1 9 PHE HE1 H -8.613 30.473 -18.543 1.00 . A A . 9 PHE HE1 1 1
5 4649 1 1 9 PHE HE2 H -12.278 28.669 -17.324 1.00 . A A . 9 PHE HE2 1 1
5 4650 1 1 9 PHE HZ H -11.076 30.447 -18.529 1.00 . A A . 9 PHE HZ 1 1
5 4651 1 1 9 PHE N N -8.173 24.858 -17.645 1.00 . A A . 9 PHE N 1 1
5 4652 1 1 9 PHE O O -6.075 25.513 -14.837 1.00 . A A . 9 PHE O 1 1
5 4653 1 1 10 ASP C C -3.556 23.092 -16.313 1.00 . A A . 10 ASP C 1 1
5 4654 1 1 10 ASP CA C -4.928 23.158 -15.652 1.00 . A A . 10 ASP CA 1 1
5 4655 1 1 10 ASP CB C -5.473 21.741 -15.452 1.00 . A A . 10 ASP CB 1 1
5 4656 1 1 10 ASP CG C -5.266 20.853 -16.663 1.00 . A A . 10 ASP CG 1 1
5 4657 1 1 10 ASP H H -6.096 23.674 -17.348 1.00 . A A . 10 ASP H 1 1
5 4658 1 1 10 ASP HA H -4.825 23.631 -14.687 1.00 . A A . 10 ASP HA 1 1
5 4659 1 1 10 ASP HB2 H -4.975 21.287 -14.607 1.00 . A A . 10 ASP HB2 1 1
5 4660 1 1 10 ASP HB3 H -6.533 21.798 -15.249 1.00 . A A . 10 ASP HB3 1 1
5 4661 1 1 10 ASP N N -5.858 23.959 -16.438 1.00 . A A . 10 ASP N 1 1
5 4662 1 1 10 ASP O O -2.578 22.661 -15.695 1.00 . A A . 10 ASP O 1 1
5 4663 1 1 10 ASP OD1 O -5.890 21.107 -17.715 1.00 . A A . 10 ASP OD1 1 1
5 4664 1 1 10 ASP OD2 O -4.471 19.893 -16.568 1.00 . A A . 10 ASP OD2 1 1
5 4665 1 1 11 ASP C C -1.551 24.782 -18.411 1.00 . A A . 11 ASP C 1 1
5 4666 1 1 11 ASP CA C -2.251 23.432 -18.332 1.00 . A A . 11 ASP CA 1 1
5 4667 1 1 11 ASP CB C -2.541 22.912 -19.741 1.00 . A A . 11 ASP CB 1 1
5 4668 1 1 11 ASP CG C -1.286 22.724 -20.569 1.00 . A A . 11 ASP CG 1 1
5 4669 1 1 11 ASP H H -4.275 23.939 -17.976 1.00 . A A . 11 ASP H 1 1
5 4670 1 1 11 ASP HA H -1.601 22.733 -17.827 1.00 . A A . 11 ASP HA 1 1
5 4671 1 1 11 ASP HB2 H -3.045 21.959 -19.669 1.00 . A A . 11 ASP HB2 1 1
5 4672 1 1 11 ASP HB3 H -3.183 23.616 -20.250 1.00 . A A . 11 ASP HB3 1 1
5 4673 1 1 11 ASP N N -3.484 23.529 -17.561 1.00 . A A . 11 ASP N 1 1
5 4674 1 1 11 ASP O O -2.197 25.825 -18.506 1.00 . A A . 11 ASP O 1 1
5 4675 1 1 11 ASP OD1 O -0.537 21.761 -20.307 1.00 . A A . 11 ASP OD1 1 1
5 4676 1 1 11 ASP OD2 O -1.048 23.530 -21.493 1.00 . A A . 11 ASP OD2 1 1
5 4677 1 1 12 ASP C C 1.829 25.602 -19.273 1.00 . A A . 12 ASP C 1 1
5 4678 1 1 12 ASP CA C 0.590 25.946 -18.459 1.00 . A A . 12 ASP CA 1 1
5 4679 1 1 12 ASP CB C 0.985 26.443 -17.057 1.00 . A A . 12 ASP CB 1 1
5 4680 1 1 12 ASP CG C 1.675 27.799 -17.066 1.00 . A A . 12 ASP CG 1 1
5 4681 1 1 12 ASP H H 0.212 23.880 -18.246 1.00 . A A . 12 ASP H 1 1
5 4682 1 1 12 ASP HA H 0.021 26.708 -18.970 1.00 . A A . 12 ASP HA 1 1
5 4683 1 1 12 ASP HB2 H 0.095 26.523 -16.450 1.00 . A A . 12 ASP HB2 1 1
5 4684 1 1 12 ASP HB3 H 1.654 25.725 -16.607 1.00 . A A . 12 ASP HB3 1 1
5 4685 1 1 12 ASP N N -0.231 24.747 -18.353 1.00 . A A . 12 ASP N 1 1
5 4686 1 1 12 ASP O O 2.214 24.431 -19.334 1.00 . A A . 12 ASP O 1 1
5 4687 1 1 12 ASP OD1 O 2.882 27.859 -17.379 1.00 . A A . 12 ASP OD1 1 1
5 4688 1 1 12 ASP OD2 O 1.020 28.811 -16.733 1.00 . A A . 12 ASP OD2 1 1
5 4689 1 1 13 ASN C C 4.755 25.829 -19.796 1.00 . A A . 13 ASN C 1 1
5 4690 1 1 13 ASN CA C 3.651 26.373 -20.693 1.00 . A A . 13 ASN CA 1 1
5 4691 1 1 13 ASN CB C 4.114 27.669 -21.368 1.00 . A A . 13 ASN CB 1 1
5 4692 1 1 13 ASN CG C 3.158 28.134 -22.450 1.00 . A A . 13 ASN CG 1 1
5 4693 1 1 13 ASN H H 2.063 27.500 -19.854 1.00 . A A . 13 ASN H 1 1
5 4694 1 1 13 ASN HA H 3.429 25.639 -21.453 1.00 . A A . 13 ASN HA 1 1
5 4695 1 1 13 ASN HB2 H 4.193 28.449 -20.625 1.00 . A A . 13 ASN HB2 1 1
5 4696 1 1 13 ASN HB3 H 5.083 27.508 -21.818 1.00 . A A . 13 ASN HB3 1 1
5 4697 1 1 13 ASN HD21 H 4.210 27.171 -23.835 1.00 . A A . 13 ASN HD21 1 1
5 4698 1 1 13 ASN HD22 H 2.809 28.010 -24.399 1.00 . A A . 13 ASN HD22 1 1
5 4699 1 1 13 ASN N N 2.435 26.596 -19.912 1.00 . A A . 13 ASN N 1 1
5 4700 1 1 13 ASN ND2 N 3.419 27.735 -23.685 1.00 . A A . 13 ASN ND2 1 1
5 4701 1 1 13 ASN O O 5.574 25.012 -20.222 1.00 . A A . 13 ASN O 1 1
5 4702 1 1 13 ASN OD1 O 2.196 28.858 -22.181 1.00 . A A . 13 ASN OD1 1 1
5 4703 1 1 14 GLY C C 7.116 26.124 -17.857 1.00 . A A . 14 GLY C 1 1
5 4704 1 1 14 GLY CA C 5.678 25.792 -17.554 1.00 . A A . 14 GLY CA 1 1
5 4705 1 1 14 GLY H H 4.080 26.963 -18.294 1.00 . A A . 14 GLY H 1 1
5 4706 1 1 14 GLY HA2 H 5.420 26.223 -16.599 1.00 . A A . 14 GLY HA2 1 1
5 4707 1 1 14 GLY HA3 H 5.582 24.732 -17.482 1.00 . A A . 14 GLY HA3 1 1
5 4708 1 1 14 GLY N N 4.748 26.281 -18.548 1.00 . A A . 14 GLY N 1 1
5 4709 1 1 14 GLY O O 7.848 25.318 -18.432 1.00 . A A . 14 GLY O 1 1
5 4710 1 1 15 ALA C C 9.781 26.860 -16.702 1.00 . A A . 15 ALA C 1 1
5 4711 1 1 15 ALA CA C 8.900 27.738 -17.581 1.00 . A A . 15 ALA CA 1 1
5 4712 1 1 15 ALA CB C 9.044 29.203 -17.200 1.00 . A A . 15 ALA CB 1 1
5 4713 1 1 15 ALA H H 6.848 27.914 -17.071 1.00 . A A . 15 ALA H 1 1
5 4714 1 1 15 ALA HA H 9.202 27.622 -18.613 1.00 . A A . 15 ALA HA 1 1
5 4715 1 1 15 ALA HB1 H 10.074 29.505 -17.321 1.00 . A A . 15 ALA HB1 1 1
5 4716 1 1 15 ALA HB2 H 8.746 29.339 -16.170 1.00 . A A . 15 ALA HB2 1 1
5 4717 1 1 15 ALA HB3 H 8.414 29.805 -17.838 1.00 . A A . 15 ALA HB3 1 1
5 4718 1 1 15 ALA N N 7.513 27.310 -17.459 1.00 . A A . 15 ALA N 1 1
5 4719 1 1 15 ALA O O 9.703 26.914 -15.478 1.00 . A A . 15 ALA O 1 1
5 4720 1 1 16 PHE C C 12.778 25.457 -16.319 1.00 . A A . 16 PHE C 1 1
5 4721 1 1 16 PHE CA C 11.357 25.009 -16.646 1.00 . A A . 16 PHE CA 1 1
5 4722 1 1 16 PHE CB C 11.393 23.750 -17.518 1.00 . A A . 16 PHE CB 1 1
5 4723 1 1 16 PHE CD1 C 12.510 24.685 -19.558 1.00 . A A . 16 PHE CD1 1 1
5 4724 1 1 16 PHE CD2 C 10.330 23.766 -19.789 1.00 . A A . 16 PHE CD2 1 1
5 4725 1 1 16 PHE CE1 C 12.522 25.001 -20.898 1.00 . A A . 16 PHE CE1 1 1
5 4726 1 1 16 PHE CE2 C 10.336 24.076 -21.137 1.00 . A A . 16 PHE CE2 1 1
5 4727 1 1 16 PHE CG C 11.417 24.063 -18.988 1.00 . A A . 16 PHE CG 1 1
5 4728 1 1 16 PHE CZ C 11.434 24.700 -21.690 1.00 . A A . 16 PHE CZ 1 1
5 4729 1 1 16 PHE H H 10.704 26.142 -18.304 1.00 . A A . 16 PHE H 1 1
5 4730 1 1 16 PHE HA H 10.844 24.779 -15.725 1.00 . A A . 16 PHE HA 1 1
5 4731 1 1 16 PHE HB2 H 12.279 23.179 -17.284 1.00 . A A . 16 PHE HB2 1 1
5 4732 1 1 16 PHE HB3 H 10.519 23.151 -17.316 1.00 . A A . 16 PHE HB3 1 1
5 4733 1 1 16 PHE HD1 H 13.365 24.921 -18.941 1.00 . A A . 16 PHE HD1 1 1
5 4734 1 1 16 PHE HD2 H 9.470 23.278 -19.354 1.00 . A A . 16 PHE HD2 1 1
5 4735 1 1 16 PHE HE1 H 13.385 25.488 -21.325 1.00 . A A . 16 PHE HE1 1 1
5 4736 1 1 16 PHE HE2 H 9.481 23.835 -21.751 1.00 . A A . 16 PHE HE2 1 1
5 4737 1 1 16 PHE HZ H 11.442 24.950 -22.740 1.00 . A A . 16 PHE HZ 1 1
5 4738 1 1 16 PHE N N 10.598 26.045 -17.337 1.00 . A A . 16 PHE N 1 1
5 4739 1 1 16 PHE O O 13.398 26.200 -17.072 1.00 . A A . 16 PHE O 1 1
5 4740 1 1 17 PHE C C 15.396 23.872 -14.775 1.00 . A A . 17 PHE C 1 1
5 4741 1 1 17 PHE CA C 14.666 25.205 -14.799 1.00 . A A . 17 PHE CA 1 1
5 4742 1 1 17 PHE CB C 14.753 25.853 -13.410 1.00 . A A . 17 PHE CB 1 1
5 4743 1 1 17 PHE CD1 C 13.860 28.088 -14.149 1.00 . A A . 17 PHE CD1 1 1
5 4744 1 1 17 PHE CD2 C 15.722 28.041 -12.665 1.00 . A A . 17 PHE CD2 1 1
5 4745 1 1 17 PHE CE1 C 13.888 29.470 -14.143 1.00 . A A . 17 PHE CE1 1 1
5 4746 1 1 17 PHE CE2 C 15.755 29.422 -12.656 1.00 . A A . 17 PHE CE2 1 1
5 4747 1 1 17 PHE CG C 14.775 27.358 -13.411 1.00 . A A . 17 PHE CG 1 1
5 4748 1 1 17 PHE CZ C 14.837 30.139 -13.396 1.00 . A A . 17 PHE CZ 1 1
5 4749 1 1 17 PHE H H 12.691 24.488 -14.579 1.00 . A A . 17 PHE H 1 1
5 4750 1 1 17 PHE HA H 15.125 25.853 -15.534 1.00 . A A . 17 PHE HA 1 1
5 4751 1 1 17 PHE HB2 H 13.901 25.538 -12.825 1.00 . A A . 17 PHE HB2 1 1
5 4752 1 1 17 PHE HB3 H 15.655 25.510 -12.925 1.00 . A A . 17 PHE HB3 1 1
5 4753 1 1 17 PHE HD1 H 13.119 27.568 -14.736 1.00 . A A . 17 PHE HD1 1 1
5 4754 1 1 17 PHE HD2 H 16.442 27.484 -12.083 1.00 . A A . 17 PHE HD2 1 1
5 4755 1 1 17 PHE HE1 H 13.168 30.028 -14.724 1.00 . A A . 17 PHE HE1 1 1
5 4756 1 1 17 PHE HE2 H 16.498 29.941 -12.068 1.00 . A A . 17 PHE HE2 1 1
5 4757 1 1 17 PHE HZ H 14.861 31.218 -13.392 1.00 . A A . 17 PHE HZ 1 1
5 4758 1 1 17 PHE N N 13.278 24.993 -15.185 1.00 . A A . 17 PHE N 1 1
5 4759 1 1 17 PHE O O 14.775 22.820 -14.609 1.00 . A A . 17 PHE O 1 1
5 4760 1 1 18 VAL C C 17.796 22.397 -13.383 1.00 . A A . 18 VAL C 1 1
5 4761 1 1 18 VAL CA C 17.507 22.700 -14.845 1.00 . A A . 18 VAL CA 1 1
5 4762 1 1 18 VAL CB C 18.836 22.814 -15.617 1.00 . A A . 18 VAL CB 1 1
5 4763 1 1 18 VAL CG1 C 19.588 21.493 -15.582 1.00 . A A . 18 VAL CG1 1 1
5 4764 1 1 18 VAL CG2 C 18.587 23.249 -17.048 1.00 . A A . 18 VAL CG2 1 1
5 4765 1 1 18 VAL H H 17.150 24.768 -15.115 1.00 . A A . 18 VAL H 1 1
5 4766 1 1 18 VAL HA H 16.933 21.884 -15.267 1.00 . A A . 18 VAL HA 1 1
5 4767 1 1 18 VAL HB H 19.447 23.564 -15.135 1.00 . A A . 18 VAL HB 1 1
5 4768 1 1 18 VAL HG11 H 19.789 21.221 -14.556 1.00 . A A . 18 VAL HG11 1 1
5 4769 1 1 18 VAL HG12 H 20.522 21.595 -16.117 1.00 . A A . 18 VAL HG12 1 1
5 4770 1 1 18 VAL HG13 H 18.989 20.726 -16.046 1.00 . A A . 18 VAL HG13 1 1
5 4771 1 1 18 VAL HG21 H 18.060 24.190 -17.053 1.00 . A A . 18 VAL HG21 1 1
5 4772 1 1 18 VAL HG22 H 17.993 22.501 -17.552 1.00 . A A . 18 VAL HG22 1 1
5 4773 1 1 18 VAL HG23 H 19.531 23.361 -17.560 1.00 . A A . 18 VAL HG23 1 1
5 4774 1 1 18 VAL N N 16.708 23.909 -14.939 1.00 . A A . 18 VAL N 1 1
5 4775 1 1 18 VAL O O 18.713 22.971 -12.785 1.00 . A A . 18 VAL O 1 1
5 4776 1 1 19 LEU C C 17.741 19.840 -11.203 1.00 . A A . 19 LEU C 1 1
5 4777 1 1 19 LEU CA C 17.092 21.201 -11.402 1.00 . A A . 19 LEU CA 1 1
5 4778 1 1 19 LEU CB C 15.693 21.218 -10.776 1.00 . A A . 19 LEU CB 1 1
5 4779 1 1 19 LEU CD1 C 16.196 22.536 -8.712 1.00 . A A . 19 LEU CD1 1 1
5 4780 1 1 19 LEU CD2 C 14.248 20.975 -8.739 1.00 . A A . 19 LEU CD2 1 1
5 4781 1 1 19 LEU CG C 15.659 21.223 -9.247 1.00 . A A . 19 LEU CG 1 1
5 4782 1 1 19 LEU H H 16.326 21.047 -13.358 1.00 . A A . 19 LEU H 1 1
5 4783 1 1 19 LEU HA H 17.703 21.954 -10.928 1.00 . A A . 19 LEU HA 1 1
5 4784 1 1 19 LEU HB2 H 15.176 22.101 -11.126 1.00 . A A . 19 LEU HB2 1 1
5 4785 1 1 19 LEU HB3 H 15.155 20.348 -11.121 1.00 . A A . 19 LEU HB3 1 1
5 4786 1 1 19 LEU HD11 H 15.661 23.356 -9.168 1.00 . A A . 19 LEU HD11 1 1
5 4787 1 1 19 LEU HD12 H 17.248 22.619 -8.944 1.00 . A A . 19 LEU HD12 1 1
5 4788 1 1 19 LEU HD13 H 16.058 22.569 -7.644 1.00 . A A . 19 LEU HD13 1 1
5 4789 1 1 19 LEU HD21 H 13.905 20.009 -9.079 1.00 . A A . 19 LEU HD21 1 1
5 4790 1 1 19 LEU HD22 H 13.589 21.743 -9.116 1.00 . A A . 19 LEU HD22 1 1
5 4791 1 1 19 LEU HD23 H 14.246 20.999 -7.660 1.00 . A A . 19 LEU HD23 1 1
5 4792 1 1 19 LEU HG H 16.291 20.432 -8.877 1.00 . A A . 19 LEU HG 1 1
5 4793 1 1 19 LEU N N 16.999 21.513 -12.812 1.00 . A A . 19 LEU N 1 1
5 4794 1 1 19 LEU O O 17.336 18.849 -11.805 1.00 . A A . 19 LEU O 1 1
5 4795 1 1 20 VAL C C 19.038 18.243 -8.543 1.00 . A A . 20 VAL C 1 1
5 4796 1 1 20 VAL CA C 19.380 18.552 -9.989 1.00 . A A . 20 VAL CA 1 1
5 4797 1 1 20 VAL CB C 20.915 18.592 -10.178 1.00 . A A . 20 VAL CB 1 1
5 4798 1 1 20 VAL CG1 C 21.569 17.313 -9.680 1.00 . A A . 20 VAL CG1 1 1
5 4799 1 1 20 VAL CG2 C 21.262 18.815 -11.639 1.00 . A A . 20 VAL CG2 1 1
5 4800 1 1 20 VAL H H 19.115 20.644 -10.007 1.00 . A A . 20 VAL H 1 1
5 4801 1 1 20 VAL HA H 18.974 17.773 -10.621 1.00 . A A . 20 VAL HA 1 1
5 4802 1 1 20 VAL HB H 21.307 19.420 -9.606 1.00 . A A . 20 VAL HB 1 1
5 4803 1 1 20 VAL HG11 H 21.358 17.184 -8.628 1.00 . A A . 20 VAL HG11 1 1
5 4804 1 1 20 VAL HG12 H 22.636 17.374 -9.827 1.00 . A A . 20 VAL HG12 1 1
5 4805 1 1 20 VAL HG13 H 21.178 16.470 -10.231 1.00 . A A . 20 VAL HG13 1 1
5 4806 1 1 20 VAL HG21 H 22.335 18.870 -11.750 1.00 . A A . 20 VAL HG21 1 1
5 4807 1 1 20 VAL HG22 H 20.817 19.740 -11.979 1.00 . A A . 20 VAL HG22 1 1
5 4808 1 1 20 VAL HG23 H 20.882 17.994 -12.228 1.00 . A A . 20 VAL HG23 1 1
5 4809 1 1 20 VAL N N 18.759 19.802 -10.371 1.00 . A A . 20 VAL N 1 1
5 4810 1 1 20 VAL O O 19.029 19.136 -7.695 1.00 . A A . 20 VAL O 1 1
5 4811 1 1 21 ASN C C 19.610 15.985 -6.237 1.00 . A A . 21 ASN C 1 1
5 4812 1 1 21 ASN CA C 18.383 16.563 -6.926 1.00 . A A . 21 ASN CA 1 1
5 4813 1 1 21 ASN CB C 17.247 15.536 -6.951 1.00 . A A . 21 ASN CB 1 1
5 4814 1 1 21 ASN CG C 15.928 16.122 -7.424 1.00 . A A . 21 ASN CG 1 1
5 4815 1 1 21 ASN H H 18.749 16.328 -8.997 1.00 . A A . 21 ASN H 1 1
5 4816 1 1 21 ASN HA H 18.057 17.434 -6.379 1.00 . A A . 21 ASN HA 1 1
5 4817 1 1 21 ASN HB2 H 17.515 14.727 -7.616 1.00 . A A . 21 ASN HB2 1 1
5 4818 1 1 21 ASN HB3 H 17.107 15.141 -5.956 1.00 . A A . 21 ASN HB3 1 1
5 4819 1 1 21 ASN HD21 H 16.355 15.655 -9.315 1.00 . A A . 21 ASN HD21 1 1
5 4820 1 1 21 ASN HD22 H 14.832 16.433 -9.051 1.00 . A A . 21 ASN HD22 1 1
5 4821 1 1 21 ASN N N 18.727 16.988 -8.274 1.00 . A A . 21 ASN N 1 1
5 4822 1 1 21 ASN ND2 N 15.679 16.067 -8.724 1.00 . A A . 21 ASN ND2 1 1
5 4823 1 1 21 ASN O O 20.708 16.027 -6.786 1.00 . A A . 21 ASN O 1 1
5 4824 1 1 21 ASN OD1 O 15.132 16.614 -6.622 1.00 . A A . 21 ASN OD1 1 1
5 4825 1 1 22 ASP C C 20.987 13.567 -4.859 1.00 . A A . 22 ASP C 1 1
5 4826 1 1 22 ASP CA C 20.553 14.906 -4.286 1.00 . A A . 22 ASP CA 1 1
5 4827 1 1 22 ASP CB C 20.165 14.756 -2.812 1.00 . A A . 22 ASP CB 1 1
5 4828 1 1 22 ASP CG C 21.331 14.345 -1.935 1.00 . A A . 22 ASP CG 1 1
5 4829 1 1 22 ASP H H 18.522 15.354 -4.681 1.00 . A A . 22 ASP H 1 1
5 4830 1 1 22 ASP HA H 21.370 15.607 -4.369 1.00 . A A . 22 ASP HA 1 1
5 4831 1 1 22 ASP HB2 H 19.786 15.701 -2.451 1.00 . A A . 22 ASP HB2 1 1
5 4832 1 1 22 ASP HB3 H 19.391 14.008 -2.726 1.00 . A A . 22 ASP HB3 1 1
5 4833 1 1 22 ASP N N 19.429 15.429 -5.049 1.00 . A A . 22 ASP N 1 1
5 4834 1 1 22 ASP O O 22.174 13.298 -5.029 1.00 . A A . 22 ASP O 1 1
5 4835 1 1 22 ASP OD1 O 21.619 13.137 -1.845 1.00 . A A . 22 ASP OD1 1 1
5 4836 1 1 22 ASP OD2 O 21.947 15.232 -1.305 1.00 . A A . 22 ASP OD2 1 1
5 4837 1 1 23 GLU C C 19.758 11.292 -7.156 1.00 . A A . 23 GLU C 1 1
5 4838 1 1 23 GLU CA C 20.253 11.413 -5.715 1.00 . A A . 23 GLU CA 1 1
5 4839 1 1 23 GLU CB C 19.572 10.371 -4.831 1.00 . A A . 23 GLU CB 1 1
5 4840 1 1 23 GLU CD C 21.530 9.387 -3.589 1.00 . A A . 23 GLU CD 1 1
5 4841 1 1 23 GLU CG C 20.246 10.190 -3.485 1.00 . A A . 23 GLU CG 1 1
5 4842 1 1 23 GLU H H 19.075 13.028 -5.028 1.00 . A A . 23 GLU H 1 1
5 4843 1 1 23 GLU HA H 21.319 11.243 -5.699 1.00 . A A . 23 GLU HA 1 1
5 4844 1 1 23 GLU HB2 H 18.548 10.672 -4.660 1.00 . A A . 23 GLU HB2 1 1
5 4845 1 1 23 GLU HB3 H 19.577 9.420 -5.344 1.00 . A A . 23 GLU HB3 1 1
5 4846 1 1 23 GLU HG2 H 20.481 11.164 -3.085 1.00 . A A . 23 GLU HG2 1 1
5 4847 1 1 23 GLU HG3 H 19.566 9.682 -2.823 1.00 . A A . 23 GLU HG3 1 1
5 4848 1 1 23 GLU N N 20.003 12.741 -5.175 1.00 . A A . 23 GLU N 1 1
5 4849 1 1 23 GLU O O 19.606 10.188 -7.680 1.00 . A A . 23 GLU O 1 1
5 4850 1 1 23 GLU OE1 O 22.570 9.963 -3.970 1.00 . A A . 23 GLU OE1 1 1
5 4851 1 1 23 GLU OE2 O 21.500 8.168 -3.313 1.00 . A A . 23 GLU OE2 1 1
5 4852 1 1 24 ASP C C 19.986 13.155 -10.096 1.00 . A A . 24 ASP C 1 1
5 4853 1 1 24 ASP CA C 19.013 12.445 -9.164 1.00 . A A . 24 ASP CA 1 1
5 4854 1 1 24 ASP CB C 17.637 13.117 -9.197 1.00 . A A . 24 ASP CB 1 1
5 4855 1 1 24 ASP CG C 17.197 13.512 -10.591 1.00 . A A . 24 ASP CG 1 1
5 4856 1 1 24 ASP H H 19.734 13.277 -7.355 1.00 . A A . 24 ASP H 1 1
5 4857 1 1 24 ASP HA H 18.907 11.421 -9.491 1.00 . A A . 24 ASP HA 1 1
5 4858 1 1 24 ASP HB2 H 16.905 12.433 -8.795 1.00 . A A . 24 ASP HB2 1 1
5 4859 1 1 24 ASP HB3 H 17.665 14.005 -8.582 1.00 . A A . 24 ASP HB3 1 1
5 4860 1 1 24 ASP N N 19.529 12.427 -7.798 1.00 . A A . 24 ASP N 1 1
5 4861 1 1 24 ASP O O 20.673 14.084 -9.686 1.00 . A A . 24 ASP O 1 1
5 4862 1 1 24 ASP OD1 O 16.940 12.614 -11.423 1.00 . A A . 24 ASP OD1 1 1
5 4863 1 1 24 ASP OD2 O 17.102 14.728 -10.856 1.00 . A A . 24 ASP OD2 1 1
5 4864 1 1 25 GLN C C 20.545 14.588 -12.849 1.00 . A A . 25 GLN C 1 1
5 4865 1 1 25 GLN CA C 20.996 13.235 -12.309 1.00 . A A . 25 GLN CA 1 1
5 4866 1 1 25 GLN CB C 21.169 12.263 -13.474 1.00 . A A . 25 GLN CB 1 1
5 4867 1 1 25 GLN CD C 21.552 9.890 -14.239 1.00 . A A . 25 GLN CD 1 1
5 4868 1 1 25 GLN CG C 21.492 10.838 -13.055 1.00 . A A . 25 GLN CG 1 1
5 4869 1 1 25 GLN H H 19.417 12.003 -11.627 1.00 . A A . 25 GLN H 1 1
5 4870 1 1 25 GLN HA H 21.945 13.355 -11.808 1.00 . A A . 25 GLN HA 1 1
5 4871 1 1 25 GLN HB2 H 20.254 12.243 -14.048 1.00 . A A . 25 GLN HB2 1 1
5 4872 1 1 25 GLN HB3 H 21.970 12.618 -14.107 1.00 . A A . 25 GLN HB3 1 1
5 4873 1 1 25 GLN HE21 H 22.824 8.708 -13.276 1.00 . A A . 25 GLN HE21 1 1
5 4874 1 1 25 GLN HE22 H 22.387 8.206 -14.869 1.00 . A A . 25 GLN HE22 1 1
5 4875 1 1 25 GLN HG2 H 22.450 10.831 -12.556 1.00 . A A . 25 GLN HG2 1 1
5 4876 1 1 25 GLN HG3 H 20.728 10.495 -12.373 1.00 . A A . 25 GLN HG3 1 1
5 4877 1 1 25 GLN N N 20.041 12.705 -11.344 1.00 . A A . 25 GLN N 1 1
5 4878 1 1 25 GLN NE2 N 22.333 8.829 -14.114 1.00 . A A . 25 GLN NE2 1 1
5 4879 1 1 25 GLN O O 21.316 15.545 -12.875 1.00 . A A . 25 GLN O 1 1
5 4880 1 1 25 GLN OE1 O 20.885 10.104 -15.251 1.00 . A A . 25 GLN OE1 1 1
5 4881 1 1 26 HIS C C 17.245 15.833 -14.003 1.00 . A A . 26 HIS C 1 1
5 4882 1 1 26 HIS CA C 18.769 15.867 -13.921 1.00 . A A . 26 HIS CA 1 1
5 4883 1 1 26 HIS CB C 19.372 16.041 -15.326 1.00 . A A . 26 HIS CB 1 1
5 4884 1 1 26 HIS CD2 C 18.571 15.093 -17.613 1.00 . A A . 26 HIS CD2 1 1
5 4885 1 1 26 HIS CE1 C 18.626 12.958 -17.133 1.00 . A A . 26 HIS CE1 1 1
5 4886 1 1 26 HIS CG C 18.982 14.980 -16.326 1.00 . A A . 26 HIS CG 1 1
5 4887 1 1 26 HIS H H 18.691 13.888 -13.166 1.00 . A A . 26 HIS H 1 1
5 4888 1 1 26 HIS HA H 19.060 16.709 -13.312 1.00 . A A . 26 HIS HA 1 1
5 4889 1 1 26 HIS HB2 H 19.059 16.994 -15.724 1.00 . A A . 26 HIS HB2 1 1
5 4890 1 1 26 HIS HB3 H 20.450 16.035 -15.242 1.00 . A A . 26 HIS HB3 1 1
5 4891 1 1 26 HIS HD1 H 19.231 13.215 -15.196 1.00 . A A . 26 HIS HD1 1 1
5 4892 1 1 26 HIS HD2 H 18.436 16.017 -18.161 1.00 . A A . 26 HIS HD2 1 1
5 4893 1 1 26 HIS HE1 H 18.544 11.885 -17.211 1.00 . A A . 26 HIS HE1 1 1
5 4894 1 1 26 HIS HE2 H 17.913 13.607 -18.938 1.00 . A A . 26 HIS HE2 1 1
5 4895 1 1 26 HIS N N 19.289 14.660 -13.288 1.00 . A A . 26 HIS N 1 1
5 4896 1 1 26 HIS ND1 N 19.001 13.626 -16.057 1.00 . A A . 26 HIS ND1 1 1
5 4897 1 1 26 HIS NE2 N 18.359 13.825 -18.090 1.00 . A A . 26 HIS NE2 1 1
5 4898 1 1 26 HIS O O 16.654 14.815 -14.370 1.00 . A A . 26 HIS O 1 1
5 4899 1 1 27 SER C C 14.825 18.490 -14.232 1.00 . A A . 27 SER C 1 1
5 4900 1 1 27 SER CA C 15.180 17.085 -13.754 1.00 . A A . 27 SER CA 1 1
5 4901 1 1 27 SER CB C 14.518 16.811 -12.401 1.00 . A A . 27 SER CB 1 1
5 4902 1 1 27 SER H H 17.143 17.686 -13.268 1.00 . A A . 27 SER H 1 1
5 4903 1 1 27 SER HA H 14.825 16.366 -14.474 1.00 . A A . 27 SER HA 1 1
5 4904 1 1 27 SER HB2 H 14.884 17.520 -11.673 1.00 . A A . 27 SER HB2 1 1
5 4905 1 1 27 SER HB3 H 13.449 16.915 -12.498 1.00 . A A . 27 SER HB3 1 1
5 4906 1 1 27 SER HG H 15.749 15.444 -11.686 1.00 . A A . 27 SER HG 1 1
5 4907 1 1 27 SER N N 16.620 16.940 -13.643 1.00 . A A . 27 SER N 1 1
5 4908 1 1 27 SER O O 15.239 19.482 -13.633 1.00 . A A . 27 SER O 1 1
5 4909 1 1 27 SER OG O 14.810 15.499 -11.940 1.00 . A A . 27 SER OG 1 1
5 4910 1 1 28 LEU C C 12.348 20.251 -15.022 1.00 . A A . 28 LEU C 1 1
5 4911 1 1 28 LEU CA C 13.604 19.870 -15.797 1.00 . A A . 28 LEU CA 1 1
5 4912 1 1 28 LEU CB C 13.352 19.851 -17.316 1.00 . A A . 28 LEU CB 1 1
5 4913 1 1 28 LEU CD1 C 14.993 21.640 -17.974 1.00 . A A . 28 LEU CD1 1 1
5 4914 1 1 28 LEU CD2 C 15.742 19.262 -17.888 1.00 . A A . 28 LEU CD2 1 1
5 4915 1 1 28 LEU CG C 14.577 20.194 -18.191 1.00 . A A . 28 LEU CG 1 1
5 4916 1 1 28 LEU H H 13.837 17.763 -15.812 1.00 . A A . 28 LEU H 1 1
5 4917 1 1 28 LEU HA H 14.373 20.600 -15.580 1.00 . A A . 28 LEU HA 1 1
5 4918 1 1 28 LEU HB2 H 13.003 18.865 -17.589 1.00 . A A . 28 LEU HB2 1 1
5 4919 1 1 28 LEU HB3 H 12.572 20.564 -17.537 1.00 . A A . 28 LEU HB3 1 1
5 4920 1 1 28 LEU HD11 H 14.178 22.294 -18.246 1.00 . A A . 28 LEU HD11 1 1
5 4921 1 1 28 LEU HD12 H 15.854 21.863 -18.585 1.00 . A A . 28 LEU HD12 1 1
5 4922 1 1 28 LEU HD13 H 15.242 21.791 -16.933 1.00 . A A . 28 LEU HD13 1 1
5 4923 1 1 28 LEU HD21 H 16.578 19.511 -18.524 1.00 . A A . 28 LEU HD21 1 1
5 4924 1 1 28 LEU HD22 H 15.442 18.239 -18.070 1.00 . A A . 28 LEU HD22 1 1
5 4925 1 1 28 LEU HD23 H 16.032 19.372 -16.853 1.00 . A A . 28 LEU HD23 1 1
5 4926 1 1 28 LEU HG H 14.321 20.077 -19.238 1.00 . A A . 28 LEU HG 1 1
5 4927 1 1 28 LEU N N 14.082 18.581 -15.324 1.00 . A A . 28 LEU N 1 1
5 4928 1 1 28 LEU O O 11.262 19.729 -15.273 1.00 . A A . 28 LEU O 1 1
5 4929 1 1 29 TRP C C 10.918 22.872 -13.386 1.00 . A A . 29 TRP C 1 1
5 4930 1 1 29 TRP CA C 11.475 21.479 -13.107 1.00 . A A . 29 TRP CA 1 1
5 4931 1 1 29 TRP CB C 12.045 21.394 -11.685 1.00 . A A . 29 TRP CB 1 1
5 4932 1 1 29 TRP CD1 C 10.832 22.712 -9.852 1.00 . A A . 29 TRP CD1 1 1
5 4933 1 1 29 TRP CD2 C 10.093 20.615 -10.118 1.00 . A A . 29 TRP CD2 1 1
5 4934 1 1 29 TRP CE2 C 9.355 21.223 -9.085 1.00 . A A . 29 TRP CE2 1 1
5 4935 1 1 29 TRP CE3 C 9.805 19.291 -10.463 1.00 . A A . 29 TRP CE3 1 1
5 4936 1 1 29 TRP CG C 11.034 21.584 -10.596 1.00 . A A . 29 TRP CG 1 1
5 4937 1 1 29 TRP CH2 C 8.084 19.257 -8.759 1.00 . A A . 29 TRP CH2 1 1
5 4938 1 1 29 TRP CZ2 C 8.344 20.551 -8.399 1.00 . A A . 29 TRP CZ2 1 1
5 4939 1 1 29 TRP CZ3 C 8.801 18.628 -9.783 1.00 . A A . 29 TRP CZ3 1 1
5 4940 1 1 29 TRP H H 13.388 21.610 -13.994 1.00 . A A . 29 TRP H 1 1
5 4941 1 1 29 TRP HA H 10.683 20.754 -13.215 1.00 . A A . 29 TRP HA 1 1
5 4942 1 1 29 TRP HB2 H 12.495 20.424 -11.549 1.00 . A A . 29 TRP HB2 1 1
5 4943 1 1 29 TRP HB3 H 12.807 22.153 -11.568 1.00 . A A . 29 TRP HB3 1 1
5 4944 1 1 29 TRP HD1 H 11.395 23.626 -9.974 1.00 . A A . 29 TRP HD1 1 1
5 4945 1 1 29 TRP HE1 H 9.495 23.164 -8.293 1.00 . A A . 29 TRP HE1 1 1
5 4946 1 1 29 TRP HE3 H 10.348 18.789 -11.250 1.00 . A A . 29 TRP HE3 1 1
5 4947 1 1 29 TRP HH2 H 7.310 18.700 -8.253 1.00 . A A . 29 TRP HH2 1 1
5 4948 1 1 29 TRP HZ2 H 7.781 21.022 -7.605 1.00 . A A . 29 TRP HZ2 1 1
5 4949 1 1 29 TRP HZ3 H 8.564 17.604 -10.037 1.00 . A A . 29 TRP HZ3 1 1
5 4950 1 1 29 TRP N N 12.524 21.145 -14.058 1.00 . A A . 29 TRP N 1 1
5 4951 1 1 29 TRP NE1 N 9.825 22.503 -8.941 1.00 . A A . 29 TRP NE1 1 1
5 4952 1 1 29 TRP O O 11.644 23.865 -13.314 1.00 . A A . 29 TRP O 1 1
5 4953 1 1 30 PRO C C 8.802 25.119 -12.796 1.00 . A A . 30 PRO C 1 1
5 4954 1 1 30 PRO CA C 8.972 24.236 -14.033 1.00 . A A . 30 PRO CA 1 1
5 4955 1 1 30 PRO CB C 7.597 23.822 -14.584 1.00 . A A . 30 PRO CB 1 1
5 4956 1 1 30 PRO CD C 8.710 21.826 -13.888 1.00 . A A . 30 PRO CD 1 1
5 4957 1 1 30 PRO CG C 7.697 22.357 -14.858 1.00 . A A . 30 PRO CG 1 1
5 4958 1 1 30 PRO HA H 9.510 24.786 -14.791 1.00 . A A . 30 PRO HA 1 1
5 4959 1 1 30 PRO HB2 H 6.835 24.033 -13.846 1.00 . A A . 30 PRO HB2 1 1
5 4960 1 1 30 PRO HB3 H 7.389 24.377 -15.487 1.00 . A A . 30 PRO HB3 1 1
5 4961 1 1 30 PRO HD2 H 8.242 21.573 -12.946 1.00 . A A . 30 PRO HD2 1 1
5 4962 1 1 30 PRO HD3 H 9.221 20.968 -14.303 1.00 . A A . 30 PRO HD3 1 1
5 4963 1 1 30 PRO HG2 H 6.739 21.887 -14.698 1.00 . A A . 30 PRO HG2 1 1
5 4964 1 1 30 PRO HG3 H 8.031 22.197 -15.874 1.00 . A A . 30 PRO HG3 1 1
5 4965 1 1 30 PRO N N 9.629 22.962 -13.735 1.00 . A A . 30 PRO N 1 1
5 4966 1 1 30 PRO O O 8.476 24.636 -11.711 1.00 . A A . 30 PRO O 1 1
5 4967 1 1 31 VAL C C 7.376 27.567 -11.504 1.00 . A A . 31 VAL C 1 1
5 4968 1 1 31 VAL CA C 8.841 27.406 -11.914 1.00 . A A . 31 VAL CA 1 1
5 4969 1 1 31 VAL CB C 9.395 28.783 -12.340 1.00 . A A . 31 VAL CB 1 1
5 4970 1 1 31 VAL CG1 C 10.894 28.712 -12.594 1.00 . A A . 31 VAL CG1 1 1
5 4971 1 1 31 VAL CG2 C 8.669 29.294 -13.576 1.00 . A A . 31 VAL CG2 1 1
5 4972 1 1 31 VAL H H 9.263 26.735 -13.881 1.00 . A A . 31 VAL H 1 1
5 4973 1 1 31 VAL HA H 9.410 27.061 -11.062 1.00 . A A . 31 VAL HA 1 1
5 4974 1 1 31 VAL HB H 9.221 29.481 -11.533 1.00 . A A . 31 VAL HB 1 1
5 4975 1 1 31 VAL HG11 H 11.093 28.003 -13.386 1.00 . A A . 31 VAL HG11 1 1
5 4976 1 1 31 VAL HG12 H 11.399 28.396 -11.694 1.00 . A A . 31 VAL HG12 1 1
5 4977 1 1 31 VAL HG13 H 11.257 29.688 -12.888 1.00 . A A . 31 VAL HG13 1 1
5 4978 1 1 31 VAL HG21 H 7.615 29.388 -13.360 1.00 . A A . 31 VAL HG21 1 1
5 4979 1 1 31 VAL HG22 H 8.811 28.598 -14.389 1.00 . A A . 31 VAL HG22 1 1
5 4980 1 1 31 VAL HG23 H 9.067 30.258 -13.853 1.00 . A A . 31 VAL HG23 1 1
5 4981 1 1 31 VAL N N 8.993 26.422 -12.985 1.00 . A A . 31 VAL N 1 1
5 4982 1 1 31 VAL O O 7.040 28.390 -10.651 1.00 . A A . 31 VAL O 1 1
5 4983 1 1 32 PHE C C 4.878 26.024 -10.471 1.00 . A A . 32 PHE C 1 1
5 4984 1 1 32 PHE CA C 5.096 26.784 -11.781 1.00 . A A . 32 PHE CA 1 1
5 4985 1 1 32 PHE CB C 4.290 26.150 -12.920 1.00 . A A . 32 PHE CB 1 1
5 4986 1 1 32 PHE CD1 C 2.182 27.511 -13.039 1.00 . A A . 32 PHE CD1 1 1
5 4987 1 1 32 PHE CD2 C 2.016 25.227 -12.373 1.00 . A A . 32 PHE CD2 1 1
5 4988 1 1 32 PHE CE1 C 0.814 27.652 -12.906 1.00 . A A . 32 PHE CE1 1 1
5 4989 1 1 32 PHE CE2 C 0.646 25.364 -12.238 1.00 . A A . 32 PHE CE2 1 1
5 4990 1 1 32 PHE CG C 2.799 26.298 -12.773 1.00 . A A . 32 PHE CG 1 1
5 4991 1 1 32 PHE CZ C 0.046 26.578 -12.505 1.00 . A A . 32 PHE CZ 1 1
5 4992 1 1 32 PHE H H 6.827 26.183 -12.823 1.00 . A A . 32 PHE H 1 1
5 4993 1 1 32 PHE HA H 4.782 27.807 -11.650 1.00 . A A . 32 PHE HA 1 1
5 4994 1 1 32 PHE HB2 H 4.577 26.608 -13.852 1.00 . A A . 32 PHE HB2 1 1
5 4995 1 1 32 PHE HB3 H 4.516 25.093 -12.961 1.00 . A A . 32 PHE HB3 1 1
5 4996 1 1 32 PHE HD1 H 2.780 28.354 -13.353 1.00 . A A . 32 PHE HD1 1 1
5 4997 1 1 32 PHE HD2 H 2.484 24.275 -12.164 1.00 . A A . 32 PHE HD2 1 1
5 4998 1 1 32 PHE HE1 H 0.347 28.602 -13.115 1.00 . A A . 32 PHE HE1 1 1
5 4999 1 1 32 PHE HE2 H 0.046 24.521 -11.924 1.00 . A A . 32 PHE HE2 1 1
5 5000 1 1 32 PHE HZ H -1.024 26.687 -12.400 1.00 . A A . 32 PHE HZ 1 1
5 5001 1 1 32 PHE N N 6.507 26.782 -12.121 1.00 . A A . 32 PHE N 1 1
5 5002 1 1 32 PHE O O 3.845 26.161 -9.816 1.00 . A A . 32 PHE O 1 1
5 5003 1 1 33 ALA C C 6.852 24.953 -7.872 1.00 . A A . 33 ALA C 1 1
5 5004 1 1 33 ALA CA C 5.805 24.460 -8.865 1.00 . A A . 33 ALA CA 1 1
5 5005 1 1 33 ALA CB C 5.996 22.982 -9.162 1.00 . A A . 33 ALA CB 1 1
5 5006 1 1 33 ALA H H 6.673 25.166 -10.653 1.00 . A A . 33 ALA H 1 1
5 5007 1 1 33 ALA HA H 4.822 24.596 -8.437 1.00 . A A . 33 ALA HA 1 1
5 5008 1 1 33 ALA HB1 H 5.912 22.416 -8.246 1.00 . A A . 33 ALA HB1 1 1
5 5009 1 1 33 ALA HB2 H 6.973 22.827 -9.593 1.00 . A A . 33 ALA HB2 1 1
5 5010 1 1 33 ALA HB3 H 5.239 22.654 -9.858 1.00 . A A . 33 ALA HB3 1 1
5 5011 1 1 33 ALA N N 5.868 25.229 -10.093 1.00 . A A . 33 ALA N 1 1
5 5012 1 1 33 ALA O O 7.921 25.424 -8.267 1.00 . A A . 33 ALA O 1 1
5 5013 1 1 34 ASP C C 8.701 24.458 -5.487 1.00 . A A . 34 ASP C 1 1
5 5014 1 1 34 ASP CA C 7.439 25.312 -5.531 1.00 . A A . 34 ASP CA 1 1
5 5015 1 1 34 ASP CB C 6.736 25.277 -4.167 1.00 . A A . 34 ASP CB 1 1
5 5016 1 1 34 ASP CG C 7.624 25.748 -3.026 1.00 . A A . 34 ASP CG 1 1
5 5017 1 1 34 ASP H H 5.668 24.473 -6.340 1.00 . A A . 34 ASP H 1 1
5 5018 1 1 34 ASP HA H 7.719 26.331 -5.755 1.00 . A A . 34 ASP HA 1 1
5 5019 1 1 34 ASP HB2 H 5.866 25.914 -4.203 1.00 . A A . 34 ASP HB2 1 1
5 5020 1 1 34 ASP HB3 H 6.426 24.264 -3.959 1.00 . A A . 34 ASP HB3 1 1
5 5021 1 1 34 ASP N N 6.533 24.858 -6.586 1.00 . A A . 34 ASP N 1 1
5 5022 1 1 34 ASP O O 8.651 23.244 -5.711 1.00 . A A . 34 ASP O 1 1
5 5023 1 1 34 ASP OD1 O 7.846 26.974 -2.903 1.00 . A A . 34 ASP OD1 1 1
5 5024 1 1 34 ASP OD2 O 8.106 24.902 -2.247 1.00 . A A . 34 ASP OD2 1 1
5 5025 1 1 35 ILE C C 11.424 24.034 -3.672 1.00 . A A . 35 ILE C 1 1
5 5026 1 1 35 ILE CA C 11.106 24.404 -5.122 1.00 . A A . 35 ILE CA 1 1
5 5027 1 1 35 ILE CB C 12.255 25.265 -5.697 1.00 . A A . 35 ILE CB 1 1
5 5028 1 1 35 ILE CD1 C 13.005 26.530 -7.789 1.00 . A A . 35 ILE CD1 1 1
5 5029 1 1 35 ILE CG1 C 11.958 25.636 -7.154 1.00 . A A . 35 ILE CG1 1 1
5 5030 1 1 35 ILE CG2 C 13.587 24.527 -5.598 1.00 . A A . 35 ILE CG2 1 1
5 5031 1 1 35 ILE H H 9.802 26.066 -5.055 1.00 . A A . 35 ILE H 1 1
5 5032 1 1 35 ILE HA H 11.035 23.498 -5.705 1.00 . A A . 35 ILE HA 1 1
5 5033 1 1 35 ILE HB H 12.329 26.169 -5.110 1.00 . A A . 35 ILE HB 1 1
5 5034 1 1 35 ILE HD11 H 13.087 27.447 -7.224 1.00 . A A . 35 ILE HD11 1 1
5 5035 1 1 35 ILE HD12 H 12.715 26.758 -8.804 1.00 . A A . 35 ILE HD12 1 1
5 5036 1 1 35 ILE HD13 H 13.957 26.023 -7.792 1.00 . A A . 35 ILE HD13 1 1
5 5037 1 1 35 ILE HG12 H 11.900 24.732 -7.741 1.00 . A A . 35 ILE HG12 1 1
5 5038 1 1 35 ILE HG13 H 11.009 26.151 -7.200 1.00 . A A . 35 ILE HG13 1 1
5 5039 1 1 35 ILE HG21 H 13.792 24.292 -4.563 1.00 . A A . 35 ILE HG21 1 1
5 5040 1 1 35 ILE HG22 H 14.375 25.154 -5.988 1.00 . A A . 35 ILE HG22 1 1
5 5041 1 1 35 ILE HG23 H 13.534 23.613 -6.172 1.00 . A A . 35 ILE HG23 1 1
5 5042 1 1 35 ILE N N 9.829 25.096 -5.212 1.00 . A A . 35 ILE N 1 1
5 5043 1 1 35 ILE O O 11.516 24.906 -2.803 1.00 . A A . 35 ILE O 1 1
5 5044 1 1 36 PRO C C 13.387 22.485 -1.717 1.00 . A A . 36 PRO C 1 1
5 5045 1 1 36 PRO CA C 11.925 22.217 -2.065 1.00 . A A . 36 PRO CA 1 1
5 5046 1 1 36 PRO CB C 11.692 20.711 -2.194 1.00 . A A . 36 PRO CB 1 1
5 5047 1 1 36 PRO CD C 11.378 21.637 -4.374 1.00 . A A . 36 PRO CD 1 1
5 5048 1 1 36 PRO CG C 11.866 20.420 -3.644 1.00 . A A . 36 PRO CG 1 1
5 5049 1 1 36 PRO HA H 11.287 22.623 -1.296 1.00 . A A . 36 PRO HA 1 1
5 5050 1 1 36 PRO HB2 H 12.424 20.184 -1.599 1.00 . A A . 36 PRO HB2 1 1
5 5051 1 1 36 PRO HB3 H 10.699 20.463 -1.856 1.00 . A A . 36 PRO HB3 1 1
5 5052 1 1 36 PRO HD2 H 11.971 21.808 -5.260 1.00 . A A . 36 PRO HD2 1 1
5 5053 1 1 36 PRO HD3 H 10.336 21.530 -4.633 1.00 . A A . 36 PRO HD3 1 1
5 5054 1 1 36 PRO HG2 H 12.910 20.249 -3.860 1.00 . A A . 36 PRO HG2 1 1
5 5055 1 1 36 PRO HG3 H 11.278 19.558 -3.920 1.00 . A A . 36 PRO HG3 1 1
5 5056 1 1 36 PRO N N 11.569 22.725 -3.398 1.00 . A A . 36 PRO N 1 1
5 5057 1 1 36 PRO O O 14.003 23.397 -2.261 1.00 . A A . 36 PRO O 1 1
5 5058 1 1 37 ALA C C 16.068 20.563 -1.097 1.00 . A A . 37 ALA C 1 1
5 5059 1 1 37 ALA CA C 15.349 21.756 -0.475 1.00 . A A . 37 ALA CA 1 1
5 5060 1 1 37 ALA CB C 15.560 21.788 1.030 1.00 . A A . 37 ALA CB 1 1
5 5061 1 1 37 ALA H H 13.364 21.048 -0.320 1.00 . A A . 37 ALA H 1 1
5 5062 1 1 37 ALA HA H 15.748 22.667 -0.896 1.00 . A A . 37 ALA HA 1 1
5 5063 1 1 37 ALA HB1 H 15.094 22.669 1.443 1.00 . A A . 37 ALA HB1 1 1
5 5064 1 1 37 ALA HB2 H 16.618 21.806 1.246 1.00 . A A . 37 ALA HB2 1 1
5 5065 1 1 37 ALA HB3 H 15.118 20.906 1.473 1.00 . A A . 37 ALA HB3 1 1
5 5066 1 1 37 ALA N N 13.932 21.695 -0.796 1.00 . A A . 37 ALA N 1 1
5 5067 1 1 37 ALA O O 15.428 19.686 -1.683 1.00 . A A . 37 ALA O 1 1
5 5068 1 1 38 GLY C C 18.250 19.666 -3.086 1.00 . A A . 38 GLY C 1 1
5 5069 1 1 38 GLY CA C 18.155 19.464 -1.593 1.00 . A A . 38 GLY CA 1 1
5 5070 1 1 38 GLY H H 17.850 21.232 -0.465 1.00 . A A . 38 GLY H 1 1
5 5071 1 1 38 GLY HA2 H 19.150 19.448 -1.171 1.00 . A A . 38 GLY HA2 1 1
5 5072 1 1 38 GLY HA3 H 17.671 18.519 -1.396 1.00 . A A . 38 GLY HA3 1 1
5 5073 1 1 38 GLY N N 17.391 20.529 -0.972 1.00 . A A . 38 GLY N 1 1
5 5074 1 1 38 GLY O O 18.319 18.708 -3.856 1.00 . A A . 38 GLY O 1 1
5 5075 1 1 39 TRP C C 19.501 21.812 -5.401 1.00 . A A . 39 TRP C 1 1
5 5076 1 1 39 TRP CA C 18.165 21.290 -4.894 1.00 . A A . 39 TRP CA 1 1
5 5077 1 1 39 TRP CB C 17.087 22.355 -5.110 1.00 . A A . 39 TRP CB 1 1
5 5078 1 1 39 TRP CD1 C 16.717 23.737 -2.988 1.00 . A A . 39 TRP CD1 1 1
5 5079 1 1 39 TRP CD2 C 17.978 24.764 -4.522 1.00 . A A . 39 TRP CD2 1 1
5 5080 1 1 39 TRP CE2 C 17.846 25.614 -3.409 1.00 . A A . 39 TRP CE2 1 1
5 5081 1 1 39 TRP CE3 C 18.731 25.198 -5.615 1.00 . A A . 39 TRP CE3 1 1
5 5082 1 1 39 TRP CG C 17.245 23.563 -4.230 1.00 . A A . 39 TRP CG 1 1
5 5083 1 1 39 TRP CH2 C 19.172 27.274 -4.443 1.00 . A A . 39 TRP CH2 1 1
5 5084 1 1 39 TRP CZ2 C 18.441 26.874 -3.358 1.00 . A A . 39 TRP CZ2 1 1
5 5085 1 1 39 TRP CZ3 C 19.320 26.448 -5.562 1.00 . A A . 39 TRP CZ3 1 1
5 5086 1 1 39 TRP H H 18.274 21.641 -2.819 1.00 . A A . 39 TRP H 1 1
5 5087 1 1 39 TRP HA H 17.901 20.408 -5.455 1.00 . A A . 39 TRP HA 1 1
5 5088 1 1 39 TRP HB2 H 17.123 22.685 -6.136 1.00 . A A . 39 TRP HB2 1 1
5 5089 1 1 39 TRP HB3 H 16.118 21.921 -4.910 1.00 . A A . 39 TRP HB3 1 1
5 5090 1 1 39 TRP HD1 H 16.101 23.002 -2.481 1.00 . A A . 39 TRP HD1 1 1
5 5091 1 1 39 TRP HE1 H 16.812 25.321 -1.609 1.00 . A A . 39 TRP HE1 1 1
5 5092 1 1 39 TRP HE3 H 18.858 24.576 -6.487 1.00 . A A . 39 TRP HE3 1 1
5 5093 1 1 39 TRP HH2 H 19.649 28.243 -4.447 1.00 . A A . 39 TRP HH2 1 1
5 5094 1 1 39 TRP HZ2 H 18.337 27.521 -2.500 1.00 . A A . 39 TRP HZ2 1 1
5 5095 1 1 39 TRP HZ3 H 19.905 26.800 -6.400 1.00 . A A . 39 TRP HZ3 1 1
5 5096 1 1 39 TRP N N 18.225 20.927 -3.491 1.00 . A A . 39 TRP N 1 1
5 5097 1 1 39 TRP NE1 N 17.071 24.966 -2.489 1.00 . A A . 39 TRP NE1 1 1
5 5098 1 1 39 TRP O O 20.335 22.294 -4.629 1.00 . A A . 39 TRP O 1 1
5 5099 1 1 40 ARG C C 20.437 22.831 -8.720 1.00 . A A . 40 ARG C 1 1
5 5100 1 1 40 ARG CA C 20.852 22.271 -7.363 1.00 . A A . 40 ARG CA 1 1
5 5101 1 1 40 ARG CB C 21.922 21.189 -7.539 1.00 . A A . 40 ARG CB 1 1
5 5102 1 1 40 ARG CD C 23.843 22.590 -6.768 1.00 . A A . 40 ARG CD 1 1
5 5103 1 1 40 ARG CG C 23.290 21.739 -7.896 1.00 . A A . 40 ARG CG 1 1
5 5104 1 1 40 ARG CZ C 25.489 24.411 -6.715 1.00 . A A . 40 ARG CZ 1 1
5 5105 1 1 40 ARG H H 19.027 21.227 -7.243 1.00 . A A . 40 ARG H 1 1
5 5106 1 1 40 ARG HA H 21.241 23.070 -6.748 1.00 . A A . 40 ARG HA 1 1
5 5107 1 1 40 ARG HB2 H 22.011 20.633 -6.619 1.00 . A A . 40 ARG HB2 1 1
5 5108 1 1 40 ARG HB3 H 21.612 20.518 -8.325 1.00 . A A . 40 ARG HB3 1 1
5 5109 1 1 40 ARG HD2 H 23.137 23.375 -6.548 1.00 . A A . 40 ARG HD2 1 1
5 5110 1 1 40 ARG HD3 H 23.970 21.967 -5.893 1.00 . A A . 40 ARG HD3 1 1
5 5111 1 1 40 ARG HE H 25.747 22.658 -7.661 1.00 . A A . 40 ARG HE 1 1
5 5112 1 1 40 ARG HG2 H 23.964 20.916 -8.081 1.00 . A A . 40 ARG HG2 1 1
5 5113 1 1 40 ARG HG3 H 23.205 22.347 -8.788 1.00 . A A . 40 ARG HG3 1 1
5 5114 1 1 40 ARG HH11 H 23.764 24.789 -5.694 1.00 . A A . 40 ARG HH11 1 1
5 5115 1 1 40 ARG HH12 H 24.939 26.077 -5.681 1.00 . A A . 40 ARG HH12 1 1
5 5116 1 1 40 ARG HH21 H 27.291 24.343 -7.628 1.00 . A A . 40 ARG HH21 1 1
5 5117 1 1 40 ARG HH22 H 26.957 25.817 -6.774 1.00 . A A . 40 ARG HH22 1 1
5 5118 1 1 40 ARG N N 19.688 21.712 -6.704 1.00 . A A . 40 ARG N 1 1
5 5119 1 1 40 ARG NE N 25.123 23.194 -7.108 1.00 . A A . 40 ARG NE 1 1
5 5120 1 1 40 ARG NH1 N 24.667 25.149 -5.970 1.00 . A A . 40 ARG NH1 1 1
5 5121 1 1 40 ARG NH2 N 26.673 24.893 -7.068 1.00 . A A . 40 ARG NH2 1 1
5 5122 1 1 40 ARG O O 20.025 22.082 -9.604 1.00 . A A . 40 ARG O 1 1
5 5123 1 1 41 VAL C C 21.326 24.890 -11.068 1.00 . A A . 41 VAL C 1 1
5 5124 1 1 41 VAL CA C 20.129 24.763 -10.141 1.00 . A A . 41 VAL CA 1 1
5 5125 1 1 41 VAL CB C 19.494 26.153 -9.929 1.00 . A A . 41 VAL CB 1 1
5 5126 1 1 41 VAL CG1 C 19.111 26.780 -11.262 1.00 . A A . 41 VAL CG1 1 1
5 5127 1 1 41 VAL CG2 C 18.276 26.055 -9.025 1.00 . A A . 41 VAL CG2 1 1
5 5128 1 1 41 VAL H H 20.881 24.704 -8.159 1.00 . A A . 41 VAL H 1 1
5 5129 1 1 41 VAL HA H 19.394 24.123 -10.608 1.00 . A A . 41 VAL HA 1 1
5 5130 1 1 41 VAL HB H 20.220 26.790 -9.452 1.00 . A A . 41 VAL HB 1 1
5 5131 1 1 41 VAL HG11 H 19.992 26.886 -11.876 1.00 . A A . 41 VAL HG11 1 1
5 5132 1 1 41 VAL HG12 H 18.673 27.751 -11.089 1.00 . A A . 41 VAL HG12 1 1
5 5133 1 1 41 VAL HG13 H 18.395 26.148 -11.763 1.00 . A A . 41 VAL HG13 1 1
5 5134 1 1 41 VAL HG21 H 18.566 25.635 -8.075 1.00 . A A . 41 VAL HG21 1 1
5 5135 1 1 41 VAL HG22 H 17.534 25.421 -9.488 1.00 . A A . 41 VAL HG22 1 1
5 5136 1 1 41 VAL HG23 H 17.861 27.040 -8.871 1.00 . A A . 41 VAL HG23 1 1
5 5137 1 1 41 VAL N N 20.525 24.140 -8.887 1.00 . A A . 41 VAL N 1 1
5 5138 1 1 41 VAL O O 22.278 25.613 -10.776 1.00 . A A . 41 VAL O 1 1
5 5139 1 1 42 VAL C C 22.179 25.291 -14.169 1.00 . A A . 42 VAL C 1 1
5 5140 1 1 42 VAL CA C 22.375 24.183 -13.138 1.00 . A A . 42 VAL CA 1 1
5 5141 1 1 42 VAL CB C 22.499 22.820 -13.854 1.00 . A A . 42 VAL CB 1 1
5 5142 1 1 42 VAL CG1 C 23.677 22.812 -14.814 1.00 . A A . 42 VAL CG1 1 1
5 5143 1 1 42 VAL CG2 C 22.631 21.696 -12.836 1.00 . A A . 42 VAL CG2 1 1
5 5144 1 1 42 VAL H H 20.492 23.608 -12.351 1.00 . A A . 42 VAL H 1 1
5 5145 1 1 42 VAL HA H 23.292 24.367 -12.596 1.00 . A A . 42 VAL HA 1 1
5 5146 1 1 42 VAL HB H 21.598 22.653 -14.425 1.00 . A A . 42 VAL HB 1 1
5 5147 1 1 42 VAL HG11 H 23.733 21.853 -15.307 1.00 . A A . 42 VAL HG11 1 1
5 5148 1 1 42 VAL HG12 H 24.590 22.989 -14.264 1.00 . A A . 42 VAL HG12 1 1
5 5149 1 1 42 VAL HG13 H 23.542 23.590 -15.550 1.00 . A A . 42 VAL HG13 1 1
5 5150 1 1 42 VAL HG21 H 23.542 21.826 -12.272 1.00 . A A . 42 VAL HG21 1 1
5 5151 1 1 42 VAL HG22 H 22.654 20.747 -13.348 1.00 . A A . 42 VAL HG22 1 1
5 5152 1 1 42 VAL HG23 H 21.785 21.721 -12.163 1.00 . A A . 42 VAL HG23 1 1
5 5153 1 1 42 VAL N N 21.282 24.169 -12.176 1.00 . A A . 42 VAL N 1 1
5 5154 1 1 42 VAL O O 23.139 25.924 -14.609 1.00 . A A . 42 VAL O 1 1
5 5155 1 1 43 HIS C C 19.169 26.994 -15.421 1.00 . A A . 43 HIS C 1 1
5 5156 1 1 43 HIS CA C 20.622 26.548 -15.546 1.00 . A A . 43 HIS CA 1 1
5 5157 1 1 43 HIS CB C 20.886 25.985 -16.946 1.00 . A A . 43 HIS CB 1 1
5 5158 1 1 43 HIS CD2 C 22.047 27.699 -18.504 1.00 . A A . 43 HIS CD2 1 1
5 5159 1 1 43 HIS CE1 C 20.284 28.387 -19.605 1.00 . A A . 43 HIS CE1 1 1
5 5160 1 1 43 HIS CG C 20.976 27.026 -18.019 1.00 . A A . 43 HIS CG 1 1
5 5161 1 1 43 HIS H H 20.193 25.047 -14.113 1.00 . A A . 43 HIS H 1 1
5 5162 1 1 43 HIS HA H 21.267 27.399 -15.375 1.00 . A A . 43 HIS HA 1 1
5 5163 1 1 43 HIS HB2 H 21.817 25.440 -16.935 1.00 . A A . 43 HIS HB2 1 1
5 5164 1 1 43 HIS HB3 H 20.085 25.307 -17.205 1.00 . A A . 43 HIS HB3 1 1
5 5165 1 1 43 HIS HD1 H 18.953 27.187 -18.607 1.00 . A A . 43 HIS HD1 1 1
5 5166 1 1 43 HIS HD2 H 23.072 27.597 -18.175 1.00 . A A . 43 HIS HD2 1 1
5 5167 1 1 43 HIS HE1 H 19.649 28.917 -20.300 1.00 . A A . 43 HIS HE1 1 1
5 5168 1 1 43 HIS HE2 H 22.135 29.198 -19.979 1.00 . A A . 43 HIS HE2 1 1
5 5169 1 1 43 HIS N N 20.928 25.539 -14.537 1.00 . A A . 43 HIS N 1 1
5 5170 1 1 43 HIS ND1 N 19.886 27.481 -18.730 1.00 . A A . 43 HIS ND1 1 1
5 5171 1 1 43 HIS NE2 N 21.588 28.536 -19.485 1.00 . A A . 43 HIS NE2 1 1
5 5172 1 1 43 HIS O O 18.310 26.211 -15.016 1.00 . A A . 43 HIS O 1 1
5 5173 1 1 44 GLY C C 16.694 28.378 -16.853 1.00 . A A . 44 GLY C 1 1
5 5174 1 1 44 GLY CA C 17.563 28.793 -15.687 1.00 . A A . 44 GLY CA 1 1
5 5175 1 1 44 GLY H H 19.647 28.829 -16.061 1.00 . A A . 44 GLY H 1 1
5 5176 1 1 44 GLY HA2 H 17.100 28.455 -14.773 1.00 . A A . 44 GLY HA2 1 1
5 5177 1 1 44 GLY HA3 H 17.622 29.870 -15.672 1.00 . A A . 44 GLY HA3 1 1
5 5178 1 1 44 GLY N N 18.908 28.252 -15.762 1.00 . A A . 44 GLY N 1 1
5 5179 1 1 44 GLY O O 17.060 27.481 -17.620 1.00 . A A . 44 GLY O 1 1
5 5180 1 1 45 GLU C C 15.110 29.031 -19.422 1.00 . A A . 45 GLU C 1 1
5 5181 1 1 45 GLU CA C 14.591 28.700 -18.026 1.00 . A A . 45 GLU CA 1 1
5 5182 1 1 45 GLU CB C 13.231 29.371 -17.768 1.00 . A A . 45 GLU CB 1 1
5 5183 1 1 45 GLU CD C 11.979 31.495 -17.214 1.00 . A A . 45 GLU CD 1 1
5 5184 1 1 45 GLU CG C 13.321 30.795 -17.236 1.00 . A A . 45 GLU CG 1 1
5 5185 1 1 45 GLU H H 15.357 29.791 -16.389 1.00 . A A . 45 GLU H 1 1
5 5186 1 1 45 GLU HA H 14.450 27.631 -17.974 1.00 . A A . 45 GLU HA 1 1
5 5187 1 1 45 GLU HB2 H 12.675 29.393 -18.693 1.00 . A A . 45 GLU HB2 1 1
5 5188 1 1 45 GLU HB3 H 12.685 28.778 -17.049 1.00 . A A . 45 GLU HB3 1 1
5 5189 1 1 45 GLU HG2 H 13.710 30.767 -16.229 1.00 . A A . 45 GLU HG2 1 1
5 5190 1 1 45 GLU HG3 H 13.992 31.356 -17.858 1.00 . A A . 45 GLU HG3 1 1
5 5191 1 1 45 GLU N N 15.553 29.045 -16.994 1.00 . A A . 45 GLU N 1 1
5 5192 1 1 45 GLU O O 15.077 30.177 -19.873 1.00 . A A . 45 GLU O 1 1
5 5193 1 1 45 GLU OE1 O 11.580 32.045 -18.265 1.00 . A A . 45 GLU OE1 1 1
5 5194 1 1 45 GLU OE2 O 11.326 31.516 -16.150 1.00 . A A . 45 GLU OE2 1 1
5 5195 1 1 46 ALA C C 15.564 26.781 -22.147 1.00 . A A . 46 ALA C 1 1
5 5196 1 1 46 ALA CA C 16.023 28.060 -21.466 1.00 . A A . 46 ALA CA 1 1
5 5197 1 1 46 ALA CB C 17.527 28.233 -21.592 1.00 . A A . 46 ALA CB 1 1
5 5198 1 1 46 ALA H H 15.740 27.159 -19.583 1.00 . A A . 46 ALA H 1 1
5 5199 1 1 46 ALA HA H 15.533 28.908 -21.926 1.00 . A A . 46 ALA HA 1 1
5 5200 1 1 46 ALA HB1 H 18.024 27.374 -21.167 1.00 . A A . 46 ALA HB1 1 1
5 5201 1 1 46 ALA HB2 H 17.832 29.122 -21.061 1.00 . A A . 46 ALA HB2 1 1
5 5202 1 1 46 ALA HB3 H 17.794 28.325 -22.633 1.00 . A A . 46 ALA HB3 1 1
5 5203 1 1 46 ALA N N 15.622 28.003 -20.071 1.00 . A A . 46 ALA N 1 1
5 5204 1 1 46 ALA O O 15.198 25.840 -21.451 1.00 . A A . 46 ALA O 1 1
5 5205 1 1 47 SER C C 15.314 24.269 -23.602 1.00 . A A . 47 SER C 1 1
5 5206 1 1 47 SER CA C 15.064 25.626 -24.277 1.00 . A A . 47 SER CA 1 1
5 5207 1 1 47 SER CB C 15.702 25.654 -25.668 1.00 . A A . 47 SER CB 1 1
5 5208 1 1 47 SER H H 15.974 27.516 -23.967 1.00 . A A . 47 SER H 1 1
5 5209 1 1 47 SER HA H 13.999 25.765 -24.382 1.00 . A A . 47 SER HA 1 1
5 5210 1 1 47 SER HB2 H 16.759 25.449 -25.583 1.00 . A A . 47 SER HB2 1 1
5 5211 1 1 47 SER HB3 H 15.239 24.907 -26.296 1.00 . A A . 47 SER HB3 1 1
5 5212 1 1 47 SER HG H 14.694 27.315 -25.980 1.00 . A A . 47 SER HG 1 1
5 5213 1 1 47 SER N N 15.585 26.753 -23.486 1.00 . A A . 47 SER N 1 1
5 5214 1 1 47 SER O O 16.442 23.938 -23.232 1.00 . A A . 47 SER O 1 1
5 5215 1 1 47 SER OG O 15.534 26.929 -26.272 1.00 . A A . 47 SER OG 1 1
5 5216 1 1 48 ARG C C 15.191 21.224 -23.292 1.00 . A A . 48 ARG C 1 1
5 5217 1 1 48 ARG CA C 14.272 22.264 -22.666 1.00 . A A . 48 ARG CA 1 1
5 5218 1 1 48 ARG CB C 12.846 21.713 -22.511 1.00 . A A . 48 ARG CB 1 1
5 5219 1 1 48 ARG CD C 13.009 19.379 -21.546 1.00 . A A . 48 ARG CD 1 1
5 5220 1 1 48 ARG CG C 12.643 20.832 -21.282 1.00 . A A . 48 ARG CG 1 1
5 5221 1 1 48 ARG CZ C 11.766 17.437 -22.437 1.00 . A A . 48 ARG CZ 1 1
5 5222 1 1 48 ARG H H 13.419 23.724 -23.935 1.00 . A A . 48 ARG H 1 1
5 5223 1 1 48 ARG HA H 14.655 22.520 -21.689 1.00 . A A . 48 ARG HA 1 1
5 5224 1 1 48 ARG HB2 H 12.157 22.542 -22.450 1.00 . A A . 48 ARG HB2 1 1
5 5225 1 1 48 ARG HB3 H 12.608 21.127 -23.386 1.00 . A A . 48 ARG HB3 1 1
5 5226 1 1 48 ARG HD2 H 14.003 19.345 -21.967 1.00 . A A . 48 ARG HD2 1 1
5 5227 1 1 48 ARG HD3 H 12.997 18.842 -20.610 1.00 . A A . 48 ARG HD3 1 1
5 5228 1 1 48 ARG HE H 11.659 19.305 -23.163 1.00 . A A . 48 ARG HE 1 1
5 5229 1 1 48 ARG HG2 H 13.264 21.204 -20.482 1.00 . A A . 48 ARG HG2 1 1
5 5230 1 1 48 ARG HG3 H 11.604 20.884 -20.984 1.00 . A A . 48 ARG HG3 1 1
5 5231 1 1 48 ARG HH11 H 12.978 17.008 -20.874 1.00 . A A . 48 ARG HH11 1 1
5 5232 1 1 48 ARG HH12 H 12.106 15.657 -21.519 1.00 . A A . 48 ARG HH12 1 1
5 5233 1 1 48 ARG HH21 H 10.455 17.541 -23.984 1.00 . A A . 48 ARG HH21 1 1
5 5234 1 1 48 ARG HH22 H 10.645 15.964 -23.271 1.00 . A A . 48 ARG HH22 1 1
5 5235 1 1 48 ARG N N 14.247 23.483 -23.469 1.00 . A A . 48 ARG N 1 1
5 5236 1 1 48 ARG NE N 12.080 18.734 -22.475 1.00 . A A . 48 ARG NE 1 1
5 5237 1 1 48 ARG NH1 N 12.325 16.639 -21.534 1.00 . A A . 48 ARG NH1 1 1
5 5238 1 1 48 ARG NH2 N 10.889 16.941 -23.301 1.00 . A A . 48 ARG NH2 1 1
5 5239 1 1 48 ARG O O 15.955 20.563 -22.588 1.00 . A A . 48 ARG O 1 1
5 5240 1 1 49 ALA C C 17.449 20.529 -25.187 1.00 . A A . 49 ALA C 1 1
5 5241 1 1 49 ALA CA C 15.977 20.148 -25.323 1.00 . A A . 49 ALA CA 1 1
5 5242 1 1 49 ALA CB C 15.574 20.068 -26.787 1.00 . A A . 49 ALA CB 1 1
5 5243 1 1 49 ALA H H 14.489 21.647 -25.119 1.00 . A A . 49 ALA H 1 1
5 5244 1 1 49 ALA HA H 15.827 19.174 -24.879 1.00 . A A . 49 ALA HA 1 1
5 5245 1 1 49 ALA HB1 H 15.717 21.032 -27.254 1.00 . A A . 49 ALA HB1 1 1
5 5246 1 1 49 ALA HB2 H 14.536 19.784 -26.859 1.00 . A A . 49 ALA HB2 1 1
5 5247 1 1 49 ALA HB3 H 16.184 19.331 -27.289 1.00 . A A . 49 ALA HB3 1 1
5 5248 1 1 49 ALA N N 15.129 21.095 -24.612 1.00 . A A . 49 ALA N 1 1
5 5249 1 1 49 ALA O O 18.311 19.662 -25.062 1.00 . A A . 49 ALA O 1 1
5 5250 1 1 50 ALA C C 19.576 22.048 -23.612 1.00 . A A . 50 ALA C 1 1
5 5251 1 1 50 ALA CA C 19.078 22.331 -25.024 1.00 . A A . 50 ALA CA 1 1
5 5252 1 1 50 ALA CB C 19.138 23.821 -25.320 1.00 . A A . 50 ALA CB 1 1
5 5253 1 1 50 ALA H H 16.991 22.468 -25.328 1.00 . A A . 50 ALA H 1 1
5 5254 1 1 50 ALA HA H 19.716 21.821 -25.732 1.00 . A A . 50 ALA HA 1 1
5 5255 1 1 50 ALA HB1 H 20.160 24.160 -25.244 1.00 . A A . 50 ALA HB1 1 1
5 5256 1 1 50 ALA HB2 H 18.527 24.355 -24.606 1.00 . A A . 50 ALA HB2 1 1
5 5257 1 1 50 ALA HB3 H 18.769 24.007 -26.317 1.00 . A A . 50 ALA HB3 1 1
5 5258 1 1 50 ALA N N 17.721 21.830 -25.196 1.00 . A A . 50 ALA N 1 1
5 5259 1 1 50 ALA O O 20.736 21.694 -23.414 1.00 . A A . 50 ALA O 1 1
5 5260 1 1 51 CYS C C 19.349 20.413 -21.095 1.00 . A A . 51 CYS C 1 1
5 5261 1 1 51 CYS CA C 19.014 21.895 -21.250 1.00 . A A . 51 CYS CA 1 1
5 5262 1 1 51 CYS CB C 17.852 22.278 -20.337 1.00 . A A . 51 CYS CB 1 1
5 5263 1 1 51 CYS H H 17.797 22.557 -22.848 1.00 . A A . 51 CYS H 1 1
5 5264 1 1 51 CYS HA H 19.883 22.476 -20.976 1.00 . A A . 51 CYS HA 1 1
5 5265 1 1 51 CYS HB2 H 16.964 21.754 -20.657 1.00 . A A . 51 CYS HB2 1 1
5 5266 1 1 51 CYS HB3 H 18.090 21.989 -19.326 1.00 . A A . 51 CYS HB3 1 1
5 5267 1 1 51 CYS HG H 16.628 24.286 -21.328 1.00 . A A . 51 CYS HG 1 1
5 5268 1 1 51 CYS N N 18.690 22.207 -22.634 1.00 . A A . 51 CYS N 1 1
5 5269 1 1 51 CYS O O 20.370 20.061 -20.495 1.00 . A A . 51 CYS O 1 1
5 5270 1 1 51 CYS SG S 17.476 24.047 -20.333 1.00 . A A . 51 CYS SG 1 1
5 5271 1 1 52 LEU C C 20.098 17.829 -22.320 1.00 . A A . 52 LEU C 1 1
5 5272 1 1 52 LEU CA C 18.751 18.116 -21.673 1.00 . A A . 52 LEU CA 1 1
5 5273 1 1 52 LEU CB C 17.666 17.387 -22.463 1.00 . A A . 52 LEU CB 1 1
5 5274 1 1 52 LEU CD1 C 15.285 16.730 -22.792 1.00 . A A . 52 LEU CD1 1 1
5 5275 1 1 52 LEU CD2 C 16.256 16.752 -20.491 1.00 . A A . 52 LEU CD2 1 1
5 5276 1 1 52 LEU CG C 16.265 17.418 -21.858 1.00 . A A . 52 LEU CG 1 1
5 5277 1 1 52 LEU H H 17.634 19.895 -22.006 1.00 . A A . 52 LEU H 1 1
5 5278 1 1 52 LEU HA H 18.761 17.752 -20.656 1.00 . A A . 52 LEU HA 1 1
5 5279 1 1 52 LEU HB2 H 17.616 17.830 -23.446 1.00 . A A . 52 LEU HB2 1 1
5 5280 1 1 52 LEU HB3 H 17.965 16.354 -22.568 1.00 . A A . 52 LEU HB3 1 1
5 5281 1 1 52 LEU HD11 H 15.249 17.262 -23.732 1.00 . A A . 52 LEU HD11 1 1
5 5282 1 1 52 LEU HD12 H 14.303 16.726 -22.344 1.00 . A A . 52 LEU HD12 1 1
5 5283 1 1 52 LEU HD13 H 15.604 15.713 -22.966 1.00 . A A . 52 LEU HD13 1 1
5 5284 1 1 52 LEU HD21 H 15.266 16.816 -20.069 1.00 . A A . 52 LEU HD21 1 1
5 5285 1 1 52 LEU HD22 H 16.959 17.255 -19.842 1.00 . A A . 52 LEU HD22 1 1
5 5286 1 1 52 LEU HD23 H 16.539 15.714 -20.594 1.00 . A A . 52 LEU HD23 1 1
5 5287 1 1 52 LEU HG H 15.952 18.444 -21.737 1.00 . A A . 52 LEU HG 1 1
5 5288 1 1 52 LEU N N 18.486 19.553 -21.640 1.00 . A A . 52 LEU N 1 1
5 5289 1 1 52 LEU O O 20.925 17.118 -21.759 1.00 . A A . 52 LEU O 1 1
5 5290 1 1 53 ASP C C 22.753 18.579 -23.400 1.00 . A A . 53 ASP C 1 1
5 5291 1 1 53 ASP CA C 21.541 18.215 -24.250 1.00 . A A . 53 ASP CA 1 1
5 5292 1 1 53 ASP CB C 21.501 19.083 -25.514 1.00 . A A . 53 ASP CB 1 1
5 5293 1 1 53 ASP CG C 22.798 19.069 -26.295 1.00 . A A . 53 ASP CG 1 1
5 5294 1 1 53 ASP H H 19.607 18.980 -23.874 1.00 . A A . 53 ASP H 1 1
5 5295 1 1 53 ASP HA H 21.605 17.175 -24.531 1.00 . A A . 53 ASP HA 1 1
5 5296 1 1 53 ASP HB2 H 20.714 18.726 -26.160 1.00 . A A . 53 ASP HB2 1 1
5 5297 1 1 53 ASP HB3 H 21.287 20.104 -25.230 1.00 . A A . 53 ASP HB3 1 1
5 5298 1 1 53 ASP N N 20.309 18.408 -23.494 1.00 . A A . 53 ASP N 1 1
5 5299 1 1 53 ASP O O 23.705 17.799 -23.279 1.00 . A A . 53 ASP O 1 1
5 5300 1 1 53 ASP OD1 O 23.669 19.924 -26.032 1.00 . A A . 53 ASP OD1 1 1
5 5301 1 1 53 ASP OD2 O 22.948 18.212 -27.192 1.00 . A A . 53 ASP OD2 1 1
5 5302 1 1 54 TYR C C 24.075 19.267 -20.808 1.00 . A A . 54 TYR C 1 1
5 5303 1 1 54 TYR CA C 23.762 20.244 -21.939 1.00 . A A . 54 TYR CA 1 1
5 5304 1 1 54 TYR CB C 23.386 21.615 -21.363 1.00 . A A . 54 TYR CB 1 1
5 5305 1 1 54 TYR CD1 C 25.610 22.729 -20.953 1.00 . A A . 54 TYR CD1 1 1
5 5306 1 1 54 TYR CD2 C 24.221 22.260 -19.073 1.00 . A A . 54 TYR CD2 1 1
5 5307 1 1 54 TYR CE1 C 26.560 23.281 -20.117 1.00 . A A . 54 TYR CE1 1 1
5 5308 1 1 54 TYR CE2 C 25.166 22.810 -18.231 1.00 . A A . 54 TYR CE2 1 1
5 5309 1 1 54 TYR CG C 24.426 22.209 -20.445 1.00 . A A . 54 TYR CG 1 1
5 5310 1 1 54 TYR CZ C 26.332 23.319 -18.757 1.00 . A A . 54 TYR CZ 1 1
5 5311 1 1 54 TYR H H 21.888 20.308 -22.912 1.00 . A A . 54 TYR H 1 1
5 5312 1 1 54 TYR HA H 24.641 20.354 -22.555 1.00 . A A . 54 TYR HA 1 1
5 5313 1 1 54 TYR HB2 H 23.233 22.307 -22.175 1.00 . A A . 54 TYR HB2 1 1
5 5314 1 1 54 TYR HB3 H 22.467 21.519 -20.803 1.00 . A A . 54 TYR HB3 1 1
5 5315 1 1 54 TYR HD1 H 25.781 22.697 -22.018 1.00 . A A . 54 TYR HD1 1 1
5 5316 1 1 54 TYR HD2 H 23.306 21.860 -18.663 1.00 . A A . 54 TYR HD2 1 1
5 5317 1 1 54 TYR HE1 H 27.475 23.680 -20.530 1.00 . A A . 54 TYR HE1 1 1
5 5318 1 1 54 TYR HE2 H 24.988 22.836 -17.166 1.00 . A A . 54 TYR HE2 1 1
5 5319 1 1 54 TYR HH H 27.600 24.702 -18.316 1.00 . A A . 54 TYR HH 1 1
5 5320 1 1 54 TYR N N 22.688 19.750 -22.785 1.00 . A A . 54 TYR N 1 1
5 5321 1 1 54 TYR O O 25.227 18.875 -20.620 1.00 . A A . 54 TYR O 1 1
5 5322 1 1 54 TYR OH O 27.273 23.874 -17.922 1.00 . A A . 54 TYR OH 1 1
5 5323 1 1 55 VAL C C 23.609 16.578 -19.262 1.00 . A A . 55 VAL C 1 1
5 5324 1 1 55 VAL CA C 23.261 18.022 -18.892 1.00 . A A . 55 VAL CA 1 1
5 5325 1 1 55 VAL CB C 22.041 18.043 -17.944 1.00 . A A . 55 VAL CB 1 1
5 5326 1 1 55 VAL CG1 C 21.781 19.454 -17.453 1.00 . A A . 55 VAL CG1 1 1
5 5327 1 1 55 VAL CG2 C 20.797 17.481 -18.616 1.00 . A A . 55 VAL CG2 1 1
5 5328 1 1 55 VAL H H 22.134 19.125 -20.320 1.00 . A A . 55 VAL H 1 1
5 5329 1 1 55 VAL HA H 24.101 18.440 -18.353 1.00 . A A . 55 VAL HA 1 1
5 5330 1 1 55 VAL HB H 22.269 17.428 -17.086 1.00 . A A . 55 VAL HB 1 1
5 5331 1 1 55 VAL HG11 H 21.562 20.093 -18.297 1.00 . A A . 55 VAL HG11 1 1
5 5332 1 1 55 VAL HG12 H 22.656 19.824 -16.939 1.00 . A A . 55 VAL HG12 1 1
5 5333 1 1 55 VAL HG13 H 20.937 19.450 -16.779 1.00 . A A . 55 VAL HG13 1 1
5 5334 1 1 55 VAL HG21 H 20.986 16.465 -18.930 1.00 . A A . 55 VAL HG21 1 1
5 5335 1 1 55 VAL HG22 H 20.549 18.083 -19.478 1.00 . A A . 55 VAL HG22 1 1
5 5336 1 1 55 VAL HG23 H 19.974 17.494 -17.919 1.00 . A A . 55 VAL HG23 1 1
5 5337 1 1 55 VAL N N 23.051 18.857 -20.070 1.00 . A A . 55 VAL N 1 1
5 5338 1 1 55 VAL O O 24.419 15.940 -18.590 1.00 . A A . 55 VAL O 1 1
5 5339 1 1 56 GLU C C 24.652 14.536 -21.351 1.00 . A A . 56 GLU C 1 1
5 5340 1 1 56 GLU CA C 23.256 14.699 -20.762 1.00 . A A . 56 GLU CA 1 1
5 5341 1 1 56 GLU CB C 22.194 14.252 -21.766 1.00 . A A . 56 GLU CB 1 1
5 5342 1 1 56 GLU CD C 19.764 13.632 -22.149 1.00 . A A . 56 GLU CD 1 1
5 5343 1 1 56 GLU CG C 20.816 14.058 -21.142 1.00 . A A . 56 GLU CG 1 1
5 5344 1 1 56 GLU H H 22.405 16.637 -20.864 1.00 . A A . 56 GLU H 1 1
5 5345 1 1 56 GLU HA H 23.184 14.073 -19.883 1.00 . A A . 56 GLU HA 1 1
5 5346 1 1 56 GLU HB2 H 22.114 15.001 -22.540 1.00 . A A . 56 GLU HB2 1 1
5 5347 1 1 56 GLU HB3 H 22.502 13.318 -22.208 1.00 . A A . 56 GLU HB3 1 1
5 5348 1 1 56 GLU HG2 H 20.885 13.302 -20.377 1.00 . A A . 56 GLU HG2 1 1
5 5349 1 1 56 GLU HG3 H 20.508 14.991 -20.695 1.00 . A A . 56 GLU HG3 1 1
5 5350 1 1 56 GLU N N 23.019 16.072 -20.338 1.00 . A A . 56 GLU N 1 1
5 5351 1 1 56 GLU O O 25.283 13.493 -21.189 1.00 . A A . 56 GLU O 1 1
5 5352 1 1 56 GLU OE1 O 20.006 12.660 -22.897 1.00 . A A . 56 GLU OE1 1 1
5 5353 1 1 56 GLU OE2 O 18.692 14.270 -22.199 1.00 . A A . 56 GLU OE2 1 1
5 5354 1 1 57 LYS C C 27.541 15.844 -21.527 1.00 . A A . 57 LYS C 1 1
5 5355 1 1 57 LYS CA C 26.484 15.537 -22.587 1.00 . A A . 57 LYS CA 1 1
5 5356 1 1 57 LYS CB C 26.596 16.512 -23.755 1.00 . A A . 57 LYS CB 1 1
5 5357 1 1 57 LYS CD C 25.549 17.079 -25.974 1.00 . A A . 57 LYS CD 1 1
5 5358 1 1 57 LYS CE C 26.623 18.133 -26.180 1.00 . A A . 57 LYS CE 1 1
5 5359 1 1 57 LYS CG C 26.008 15.967 -25.047 1.00 . A A . 57 LYS CG 1 1
5 5360 1 1 57 LYS H H 24.571 16.365 -22.170 1.00 . A A . 57 LYS H 1 1
5 5361 1 1 57 LYS HA H 26.652 14.537 -22.957 1.00 . A A . 57 LYS HA 1 1
5 5362 1 1 57 LYS HB2 H 26.076 17.424 -23.501 1.00 . A A . 57 LYS HB2 1 1
5 5363 1 1 57 LYS HB3 H 27.639 16.736 -23.926 1.00 . A A . 57 LYS HB3 1 1
5 5364 1 1 57 LYS HD2 H 25.295 16.652 -26.931 1.00 . A A . 57 LYS HD2 1 1
5 5365 1 1 57 LYS HD3 H 24.675 17.548 -25.546 1.00 . A A . 57 LYS HD3 1 1
5 5366 1 1 57 LYS HE2 H 26.981 18.456 -25.212 1.00 . A A . 57 LYS HE2 1 1
5 5367 1 1 57 LYS HE3 H 27.438 17.697 -26.737 1.00 . A A . 57 LYS HE3 1 1
5 5368 1 1 57 LYS HG2 H 26.761 15.382 -25.554 1.00 . A A . 57 LYS HG2 1 1
5 5369 1 1 57 LYS HG3 H 25.162 15.337 -24.807 1.00 . A A . 57 LYS HG3 1 1
5 5370 1 1 57 LYS HZ1 H 25.989 19.081 -27.933 1.00 . A A . 57 LYS HZ1 1 1
5 5371 1 1 57 LYS HZ2 H 26.757 20.114 -26.826 1.00 . A A . 57 LYS HZ2 1 1
5 5372 1 1 57 LYS HZ3 H 25.169 19.589 -26.535 1.00 . A A . 57 LYS HZ3 1 1
5 5373 1 1 57 LYS N N 25.138 15.569 -22.025 1.00 . A A . 57 LYS N 1 1
5 5374 1 1 57 LYS NZ N 26.102 19.310 -26.921 1.00 . A A . 57 LYS NZ 1 1
5 5375 1 1 57 LYS O O 28.724 15.571 -21.725 1.00 . A A . 57 LYS O 1 1
5 5376 1 1 58 ASN C C 28.100 15.397 -18.407 1.00 . A A . 58 ASN C 1 1
5 5377 1 1 58 ASN CA C 28.027 16.641 -19.284 1.00 . A A . 58 ASN CA 1 1
5 5378 1 1 58 ASN CB C 27.600 17.852 -18.451 1.00 . A A . 58 ASN CB 1 1
5 5379 1 1 58 ASN CG C 28.261 19.140 -18.915 1.00 . A A . 58 ASN CG 1 1
5 5380 1 1 58 ASN H H 26.182 16.701 -20.335 1.00 . A A . 58 ASN H 1 1
5 5381 1 1 58 ASN HA H 29.009 16.828 -19.693 1.00 . A A . 58 ASN HA 1 1
5 5382 1 1 58 ASN HB2 H 26.528 17.972 -18.524 1.00 . A A . 58 ASN HB2 1 1
5 5383 1 1 58 ASN HB3 H 27.868 17.680 -17.419 1.00 . A A . 58 ASN HB3 1 1
5 5384 1 1 58 ASN HD21 H 26.757 19.509 -20.167 1.00 . A A . 58 ASN HD21 1 1
5 5385 1 1 58 ASN HD22 H 28.028 20.687 -20.134 1.00 . A A . 58 ASN HD22 1 1
5 5386 1 1 58 ASN N N 27.119 16.419 -20.408 1.00 . A A . 58 ASN N 1 1
5 5387 1 1 58 ASN ND2 N 27.622 19.850 -19.831 1.00 . A A . 58 ASN ND2 1 1
5 5388 1 1 58 ASN O O 29.076 15.191 -17.680 1.00 . A A . 58 ASN O 1 1
5 5389 1 1 58 ASN OD1 O 29.346 19.495 -18.451 1.00 . A A . 58 ASN OD1 1 1
5 5390 1 1 59 TRP C C 28.006 12.328 -18.463 1.00 . A A . 59 TRP C 1 1
5 5391 1 1 59 TRP CA C 27.040 13.297 -17.789 1.00 . A A . 59 TRP CA 1 1
5 5392 1 1 59 TRP CB C 25.617 12.729 -17.781 1.00 . A A . 59 TRP CB 1 1
5 5393 1 1 59 TRP CD1 C 25.712 10.991 -15.894 1.00 . A A . 59 TRP CD1 1 1
5 5394 1 1 59 TRP CD2 C 25.189 10.146 -17.900 1.00 . A A . 59 TRP CD2 1 1
5 5395 1 1 59 TRP CE2 C 25.211 9.097 -16.964 1.00 . A A . 59 TRP CE2 1 1
5 5396 1 1 59 TRP CE3 C 24.880 9.855 -19.232 1.00 . A A . 59 TRP CE3 1 1
5 5397 1 1 59 TRP CG C 25.517 11.349 -17.198 1.00 . A A . 59 TRP CG 1 1
5 5398 1 1 59 TRP CH2 C 24.638 7.522 -18.627 1.00 . A A . 59 TRP CH2 1 1
5 5399 1 1 59 TRP CZ2 C 24.938 7.778 -17.318 1.00 . A A . 59 TRP CZ2 1 1
5 5400 1 1 59 TRP CZ3 C 24.609 8.547 -19.582 1.00 . A A . 59 TRP CZ3 1 1
5 5401 1 1 59 TRP H H 26.285 14.838 -19.017 1.00 . A A . 59 TRP H 1 1
5 5402 1 1 59 TRP HA H 27.362 13.460 -16.772 1.00 . A A . 59 TRP HA 1 1
5 5403 1 1 59 TRP HB2 H 24.981 13.382 -17.203 1.00 . A A . 59 TRP HB2 1 1
5 5404 1 1 59 TRP HB3 H 25.251 12.690 -18.797 1.00 . A A . 59 TRP HB3 1 1
5 5405 1 1 59 TRP HD1 H 25.977 11.680 -15.107 1.00 . A A . 59 TRP HD1 1 1
5 5406 1 1 59 TRP HE1 H 25.622 9.139 -14.911 1.00 . A A . 59 TRP HE1 1 1
5 5407 1 1 59 TRP HE3 H 24.851 10.633 -19.984 1.00 . A A . 59 TRP HE3 1 1
5 5408 1 1 59 TRP HH2 H 24.422 6.515 -18.945 1.00 . A A . 59 TRP HH2 1 1
5 5409 1 1 59 TRP HZ2 H 24.956 6.978 -16.593 1.00 . A A . 59 TRP HZ2 1 1
5 5410 1 1 59 TRP HZ3 H 24.370 8.304 -20.606 1.00 . A A . 59 TRP HZ3 1 1
5 5411 1 1 59 TRP N N 27.063 14.576 -18.481 1.00 . A A . 59 TRP N 1 1
5 5412 1 1 59 TRP NE1 N 25.535 9.636 -15.748 1.00 . A A . 59 TRP NE1 1 1
5 5413 1 1 59 TRP O O 27.807 11.934 -19.611 1.00 . A A . 59 TRP O 1 1
5 5414 1 1 60 THR C C 29.656 9.632 -18.163 1.00 . A A . 60 THR C 1 1
5 5415 1 1 60 THR CA C 30.082 11.096 -18.298 1.00 . A A . 60 THR CA 1 1
5 5416 1 1 60 THR CB C 31.446 11.339 -17.608 1.00 . A A . 60 THR CB 1 1
5 5417 1 1 60 THR CG2 C 31.393 10.994 -16.125 1.00 . A A . 60 THR CG2 1 1
5 5418 1 1 60 THR H H 29.161 12.304 -16.840 1.00 . A A . 60 THR H 1 1
5 5419 1 1 60 THR HA H 30.190 11.329 -19.348 1.00 . A A . 60 THR HA 1 1
5 5420 1 1 60 THR HB H 31.684 12.388 -17.703 1.00 . A A . 60 THR HB 1 1
5 5421 1 1 60 THR HG1 H 33.069 10.219 -17.584 1.00 . A A . 60 THR HG1 1 1
5 5422 1 1 60 THR HG21 H 31.100 9.960 -16.005 1.00 . A A . 60 THR HG21 1 1
5 5423 1 1 60 THR HG22 H 30.672 11.631 -15.632 1.00 . A A . 60 THR HG22 1 1
5 5424 1 1 60 THR HG23 H 32.369 11.147 -15.686 1.00 . A A . 60 THR HG23 1 1
5 5425 1 1 60 THR N N 29.065 11.973 -17.754 1.00 . A A . 60 THR N 1 1
5 5426 1 1 60 THR O O 29.116 9.217 -17.132 1.00 . A A . 60 THR O 1 1
5 5427 1 1 60 THR OG1 O 32.475 10.580 -18.249 1.00 . A A . 60 THR OG1 1 1
5 5428 1 1 61 ASP C C 30.498 6.566 -18.589 1.00 . A A . 61 ASP C 1 1
5 5429 1 1 61 ASP CA C 29.459 7.466 -19.249 1.00 . A A . 61 ASP CA 1 1
5 5430 1 1 61 ASP CB C 29.202 7.011 -20.692 1.00 . A A . 61 ASP CB 1 1
5 5431 1 1 61 ASP CG C 28.524 5.653 -20.775 1.00 . A A . 61 ASP CG 1 1
5 5432 1 1 61 ASP H H 30.370 9.232 -19.987 1.00 . A A . 61 ASP H 1 1
5 5433 1 1 61 ASP HA H 28.537 7.394 -18.691 1.00 . A A . 61 ASP HA 1 1
5 5434 1 1 61 ASP HB2 H 28.569 7.735 -21.182 1.00 . A A . 61 ASP HB2 1 1
5 5435 1 1 61 ASP HB3 H 30.144 6.954 -21.217 1.00 . A A . 61 ASP HB3 1 1
5 5436 1 1 61 ASP N N 29.887 8.859 -19.214 1.00 . A A . 61 ASP N 1 1
5 5437 1 1 61 ASP O O 31.440 6.099 -19.231 1.00 . A A . 61 ASP O 1 1
5 5438 1 1 61 ASP OD1 O 29.211 4.622 -20.607 1.00 . A A . 61 ASP OD1 1 1
5 5439 1 1 61 ASP OD2 O 27.303 5.605 -21.034 1.00 . A A . 61 ASP OD2 1 1
5 5440 1 1 62 LEU C C 30.326 4.346 -15.939 1.00 . A A . 62 LEU C 1 1
5 5441 1 1 62 LEU CA C 31.186 5.441 -16.547 1.00 . A A . 62 LEU CA 1 1
5 5442 1 1 62 LEU CB C 31.987 6.140 -15.440 1.00 . A A . 62 LEU CB 1 1
5 5443 1 1 62 LEU CD1 C 34.187 5.595 -16.513 1.00 . A A . 62 LEU CD1 1 1
5 5444 1 1 62 LEU CD2 C 33.216 7.884 -16.766 1.00 . A A . 62 LEU CD2 1 1
5 5445 1 1 62 LEU CG C 33.359 6.683 -15.850 1.00 . A A . 62 LEU CG 1 1
5 5446 1 1 62 LEU H H 29.668 6.896 -16.812 1.00 . A A . 62 LEU H 1 1
5 5447 1 1 62 LEU HA H 31.873 4.993 -17.248 1.00 . A A . 62 LEU HA 1 1
5 5448 1 1 62 LEU HB2 H 31.398 6.966 -15.068 1.00 . A A . 62 LEU HB2 1 1
5 5449 1 1 62 LEU HB3 H 32.133 5.437 -14.636 1.00 . A A . 62 LEU HB3 1 1
5 5450 1 1 62 LEU HD11 H 35.154 5.992 -16.785 1.00 . A A . 62 LEU HD11 1 1
5 5451 1 1 62 LEU HD12 H 33.679 5.243 -17.399 1.00 . A A . 62 LEU HD12 1 1
5 5452 1 1 62 LEU HD13 H 34.319 4.773 -15.824 1.00 . A A . 62 LEU HD13 1 1
5 5453 1 1 62 LEU HD21 H 32.664 8.661 -16.258 1.00 . A A . 62 LEU HD21 1 1
5 5454 1 1 62 LEU HD22 H 32.687 7.592 -17.660 1.00 . A A . 62 LEU HD22 1 1
5 5455 1 1 62 LEU HD23 H 34.195 8.253 -17.030 1.00 . A A . 62 LEU HD23 1 1
5 5456 1 1 62 LEU HG H 33.886 7.005 -14.962 1.00 . A A . 62 LEU HG 1 1
5 5457 1 1 62 LEU N N 30.352 6.380 -17.287 1.00 . A A . 62 LEU N 1 1
5 5458 1 1 62 LEU O O 30.682 3.170 -15.972 1.00 . A A . 62 LEU O 1 1
5 5459 1 1 63 ARG C C 27.487 3.083 -15.886 1.00 . A A . 63 ARG C 1 1
5 5460 1 1 63 ARG CA C 28.264 3.798 -14.787 1.00 . A A . 63 ARG CA 1 1
5 5461 1 1 63 ARG CB C 27.299 4.533 -13.852 1.00 . A A . 63 ARG CB 1 1
5 5462 1 1 63 ARG CD C 25.551 4.402 -12.064 1.00 . A A . 63 ARG CD 1 1
5 5463 1 1 63 ARG CG C 26.554 3.621 -12.894 1.00 . A A . 63 ARG CG 1 1
5 5464 1 1 63 ARG CZ C 24.073 4.033 -10.125 1.00 . A A . 63 ARG CZ 1 1
5 5465 1 1 63 ARG H H 28.968 5.694 -15.386 1.00 . A A . 63 ARG H 1 1
5 5466 1 1 63 ARG HA H 28.834 3.075 -14.220 1.00 . A A . 63 ARG HA 1 1
5 5467 1 1 63 ARG HB2 H 27.859 5.250 -13.270 1.00 . A A . 63 ARG HB2 1 1
5 5468 1 1 63 ARG HB3 H 26.571 5.060 -14.452 1.00 . A A . 63 ARG HB3 1 1
5 5469 1 1 63 ARG HD2 H 26.022 5.311 -11.716 1.00 . A A . 63 ARG HD2 1 1
5 5470 1 1 63 ARG HD3 H 24.707 4.656 -12.688 1.00 . A A . 63 ARG HD3 1 1
5 5471 1 1 63 ARG HE H 25.565 2.810 -10.684 1.00 . A A . 63 ARG HE 1 1
5 5472 1 1 63 ARG HG2 H 26.028 2.868 -13.461 1.00 . A A . 63 ARG HG2 1 1
5 5473 1 1 63 ARG HG3 H 27.265 3.150 -12.233 1.00 . A A . 63 ARG HG3 1 1
5 5474 1 1 63 ARG HH11 H 23.527 5.582 -11.311 1.00 . A A . 63 ARG HH11 1 1
5 5475 1 1 63 ARG HH12 H 22.587 5.390 -9.859 1.00 . A A . 63 ARG HH12 1 1
5 5476 1 1 63 ARG HH21 H 24.318 2.532 -8.781 1.00 . A A . 63 ARG HH21 1 1
5 5477 1 1 63 ARG HH22 H 23.030 3.644 -8.429 1.00 . A A . 63 ARG HH22 1 1
5 5478 1 1 63 ARG N N 29.190 4.743 -15.387 1.00 . A A . 63 ARG N 1 1
5 5479 1 1 63 ARG NE N 25.077 3.642 -10.910 1.00 . A A . 63 ARG NE 1 1
5 5480 1 1 63 ARG NH1 N 23.337 5.083 -10.460 1.00 . A A . 63 ARG NH1 1 1
5 5481 1 1 63 ARG NH2 N 23.782 3.349 -9.027 1.00 . A A . 63 ARG NH2 1 1
5 5482 1 1 63 ARG O O 26.926 3.732 -16.771 1.00 . A A . 63 ARG O 1 1
5 5483 1 1 64 PRO C C 25.258 1.243 -16.886 1.00 . A A . 64 PRO C 1 1
5 5484 1 1 64 PRO CA C 26.756 0.952 -16.873 1.00 . A A . 64 PRO CA 1 1
5 5485 1 1 64 PRO CB C 27.021 -0.502 -16.460 1.00 . A A . 64 PRO CB 1 1
5 5486 1 1 64 PRO CD C 28.125 0.895 -14.863 1.00 . A A . 64 PRO CD 1 1
5 5487 1 1 64 PRO CG C 27.441 -0.432 -15.032 1.00 . A A . 64 PRO CG 1 1
5 5488 1 1 64 PRO HA H 27.160 1.126 -17.857 1.00 . A A . 64 PRO HA 1 1
5 5489 1 1 64 PRO HB2 H 26.115 -1.080 -16.575 1.00 . A A . 64 PRO HB2 1 1
5 5490 1 1 64 PRO HB3 H 27.801 -0.917 -17.081 1.00 . A A . 64 PRO HB3 1 1
5 5491 1 1 64 PRO HD2 H 27.966 1.281 -13.866 1.00 . A A . 64 PRO HD2 1 1
5 5492 1 1 64 PRO HD3 H 29.182 0.807 -15.071 1.00 . A A . 64 PRO HD3 1 1
5 5493 1 1 64 PRO HG2 H 26.575 -0.491 -14.390 1.00 . A A . 64 PRO HG2 1 1
5 5494 1 1 64 PRO HG3 H 28.127 -1.237 -14.813 1.00 . A A . 64 PRO HG3 1 1
5 5495 1 1 64 PRO N N 27.462 1.742 -15.864 1.00 . A A . 64 PRO N 1 1
5 5496 1 1 64 PRO O O 24.528 0.853 -15.973 1.00 . A A . 64 PRO O 1 1
5 5497 1 1 65 LYS C C 22.644 1.091 -18.628 1.00 . A A . 65 LYS C 1 1
5 5498 1 1 65 LYS CA C 23.405 2.290 -18.073 1.00 . A A . 65 LYS CA 1 1
5 5499 1 1 65 LYS CB C 23.234 3.534 -18.968 1.00 . A A . 65 LYS CB 1 1
5 5500 1 1 65 LYS CD C 24.013 2.779 -21.257 1.00 . A A . 65 LYS CD 1 1
5 5501 1 1 65 LYS CE C 25.202 2.731 -22.207 1.00 . A A . 65 LYS CE 1 1
5 5502 1 1 65 LYS CG C 24.292 3.673 -20.058 1.00 . A A . 65 LYS CG 1 1
5 5503 1 1 65 LYS H H 25.464 2.286 -18.573 1.00 . A A . 65 LYS H 1 1
5 5504 1 1 65 LYS HA H 23.011 2.515 -17.091 1.00 . A A . 65 LYS HA 1 1
5 5505 1 1 65 LYS HB2 H 22.264 3.489 -19.444 1.00 . A A . 65 LYS HB2 1 1
5 5506 1 1 65 LYS HB3 H 23.274 4.415 -18.345 1.00 . A A . 65 LYS HB3 1 1
5 5507 1 1 65 LYS HD2 H 23.805 1.779 -20.909 1.00 . A A . 65 LYS HD2 1 1
5 5508 1 1 65 LYS HD3 H 23.155 3.164 -21.790 1.00 . A A . 65 LYS HD3 1 1
5 5509 1 1 65 LYS HE2 H 26.014 2.214 -21.718 1.00 . A A . 65 LYS HE2 1 1
5 5510 1 1 65 LYS HE3 H 24.916 2.185 -23.094 1.00 . A A . 65 LYS HE3 1 1
5 5511 1 1 65 LYS HG2 H 24.317 4.700 -20.389 1.00 . A A . 65 LYS HG2 1 1
5 5512 1 1 65 LYS HG3 H 25.252 3.408 -19.641 1.00 . A A . 65 LYS HG3 1 1
5 5513 1 1 65 LYS HZ1 H 25.988 4.624 -21.766 1.00 . A A . 65 LYS HZ1 1 1
5 5514 1 1 65 LYS HZ2 H 24.898 4.615 -23.071 1.00 . A A . 65 LYS HZ2 1 1
5 5515 1 1 65 LYS HZ3 H 26.467 4.006 -23.271 1.00 . A A . 65 LYS HZ3 1 1
5 5516 1 1 65 LYS N N 24.818 1.965 -17.907 1.00 . A A . 65 LYS N 1 1
5 5517 1 1 65 LYS NZ N 25.667 4.087 -22.605 1.00 . A A . 65 LYS NZ 1 1
5 5518 1 1 65 LYS O O 23.190 0.299 -19.397 1.00 . A A . 65 LYS O 1 1
5 5519 1 1 66 SER C C 19.687 0.107 -19.760 1.00 . A A . 66 SER C 1 1
5 5520 1 1 66 SER CA C 20.596 -0.206 -18.576 1.00 . A A . 66 SER CA 1 1
5 5521 1 1 66 SER CB C 19.765 -0.641 -17.366 1.00 . A A . 66 SER CB 1 1
5 5522 1 1 66 SER H H 20.982 1.669 -17.684 1.00 . A A . 66 SER H 1 1
5 5523 1 1 66 SER HA H 21.271 -1.004 -18.850 1.00 . A A . 66 SER HA 1 1
5 5524 1 1 66 SER HB2 H 20.385 -0.624 -16.482 1.00 . A A . 66 SER HB2 1 1
5 5525 1 1 66 SER HB3 H 18.938 0.042 -17.237 1.00 . A A . 66 SER HB3 1 1
5 5526 1 1 66 SER HG H 19.882 -2.586 -17.169 1.00 . A A . 66 SER HG 1 1
5 5527 1 1 66 SER N N 21.393 0.957 -18.224 1.00 . A A . 66 SER N 1 1
5 5528 1 1 66 SER O O 19.289 1.257 -19.962 1.00 . A A . 66 SER O 1 1
5 5529 1 1 66 SER OG O 19.249 -1.951 -17.530 1.00 . A A . 66 SER OG 1 1
5 5530 1 1 67 LEU C C 17.094 -1.209 -21.431 1.00 . A A . 67 LEU C 1 1
5 5531 1 1 67 LEU CA C 18.522 -0.751 -21.713 1.00 . A A . 67 LEU CA 1 1
5 5532 1 1 67 LEU CB C 19.099 -1.537 -22.894 1.00 . A A . 67 LEU CB 1 1
5 5533 1 1 67 LEU CD1 C 18.284 -0.014 -24.716 1.00 . A A . 67 LEU CD1 1 1
5 5534 1 1 67 LEU CD2 C 18.864 -2.390 -25.239 1.00 . A A . 67 LEU CD2 1 1
5 5535 1 1 67 LEU CG C 18.297 -1.443 -24.195 1.00 . A A . 67 LEU CG 1 1
5 5536 1 1 67 LEU H H 19.691 -1.812 -20.310 1.00 . A A . 67 LEU H 1 1
5 5537 1 1 67 LEU HA H 18.508 0.299 -21.964 1.00 . A A . 67 LEU HA 1 1
5 5538 1 1 67 LEU HB2 H 20.098 -1.174 -23.086 1.00 . A A . 67 LEU HB2 1 1
5 5539 1 1 67 LEU HB3 H 19.161 -2.578 -22.610 1.00 . A A . 67 LEU HB3 1 1
5 5540 1 1 67 LEU HD11 H 19.297 0.311 -24.899 1.00 . A A . 67 LEU HD11 1 1
5 5541 1 1 67 LEU HD12 H 17.826 0.632 -23.983 1.00 . A A . 67 LEU HD12 1 1
5 5542 1 1 67 LEU HD13 H 17.721 0.027 -25.636 1.00 . A A . 67 LEU HD13 1 1
5 5543 1 1 67 LEU HD21 H 19.896 -2.139 -25.429 1.00 . A A . 67 LEU HD21 1 1
5 5544 1 1 67 LEU HD22 H 18.296 -2.299 -26.153 1.00 . A A . 67 LEU HD22 1 1
5 5545 1 1 67 LEU HD23 H 18.801 -3.404 -24.876 1.00 . A A . 67 LEU HD23 1 1
5 5546 1 1 67 LEU HG H 17.274 -1.733 -24.000 1.00 . A A . 67 LEU HG 1 1
5 5547 1 1 67 LEU N N 19.362 -0.917 -20.537 1.00 . A A . 67 LEU N 1 1
5 5548 1 1 67 LEU O O 16.839 -2.397 -21.228 1.00 . A A . 67 LEU O 1 1
5 5549 1 1 68 ARG C C 13.932 -0.042 -22.387 1.00 . A A . 68 ARG C 1 1
5 5550 1 1 68 ARG CA C 14.761 -0.576 -21.228 1.00 . A A . 68 ARG CA 1 1
5 5551 1 1 68 ARG CB C 14.237 -0.017 -19.904 1.00 . A A . 68 ARG CB 1 1
5 5552 1 1 68 ARG CD C 13.880 -2.265 -18.860 1.00 . A A . 68 ARG CD 1 1
5 5553 1 1 68 ARG CG C 14.533 -0.899 -18.708 1.00 . A A . 68 ARG CG 1 1
5 5554 1 1 68 ARG CZ C 13.466 -4.280 -17.497 1.00 . A A . 68 ARG CZ 1 1
5 5555 1 1 68 ARG H H 16.440 0.675 -21.520 1.00 . A A . 68 ARG H 1 1
5 5556 1 1 68 ARG HA H 14.670 -1.652 -21.208 1.00 . A A . 68 ARG HA 1 1
5 5557 1 1 68 ARG HB2 H 14.687 0.949 -19.730 1.00 . A A . 68 ARG HB2 1 1
5 5558 1 1 68 ARG HB3 H 13.166 0.103 -19.977 1.00 . A A . 68 ARG HB3 1 1
5 5559 1 1 68 ARG HD2 H 12.837 -2.124 -19.102 1.00 . A A . 68 ARG HD2 1 1
5 5560 1 1 68 ARG HD3 H 14.368 -2.796 -19.665 1.00 . A A . 68 ARG HD3 1 1
5 5561 1 1 68 ARG HE H 14.434 -2.642 -16.869 1.00 . A A . 68 ARG HE 1 1
5 5562 1 1 68 ARG HG2 H 15.603 -1.025 -18.619 1.00 . A A . 68 ARG HG2 1 1
5 5563 1 1 68 ARG HG3 H 14.149 -0.424 -17.818 1.00 . A A . 68 ARG HG3 1 1
5 5564 1 1 68 ARG HH11 H 12.807 -4.425 -19.411 1.00 . A A . 68 ARG HH11 1 1
5 5565 1 1 68 ARG HH12 H 12.480 -5.809 -18.407 1.00 . A A . 68 ARG HH12 1 1
5 5566 1 1 68 ARG HH21 H 14.040 -4.450 -15.558 1.00 . A A . 68 ARG HH21 1 1
5 5567 1 1 68 ARG HH22 H 13.179 -5.824 -16.204 1.00 . A A . 68 ARG HH22 1 1
5 5568 1 1 68 ARG N N 16.170 -0.263 -21.410 1.00 . A A . 68 ARG N 1 1
5 5569 1 1 68 ARG NE N 13.978 -3.057 -17.639 1.00 . A A . 68 ARG NE 1 1
5 5570 1 1 68 ARG NH1 N 12.872 -4.886 -18.520 1.00 . A A . 68 ARG NH1 1 1
5 5571 1 1 68 ARG NH2 N 13.571 -4.903 -16.329 1.00 . A A . 68 ARG NH2 1 1
5 5572 1 1 68 ARG O O 13.621 1.145 -22.448 1.00 . A A . 68 ARG O 1 1
5 5573 1 1 69 ASP C C 11.426 -1.298 -24.366 1.00 . A A . 69 ASP C 1 1
5 5574 1 1 69 ASP CA C 12.758 -0.567 -24.452 1.00 . A A . 69 ASP CA 1 1
5 5575 1 1 69 ASP CB C 13.459 -0.905 -25.769 1.00 . A A . 69 ASP CB 1 1
5 5576 1 1 69 ASP CG C 12.525 -0.812 -26.959 1.00 . A A . 69 ASP CG 1 1
5 5577 1 1 69 ASP H H 13.931 -1.846 -23.241 1.00 . A A . 69 ASP H 1 1
5 5578 1 1 69 ASP HA H 12.576 0.498 -24.411 1.00 . A A . 69 ASP HA 1 1
5 5579 1 1 69 ASP HB2 H 14.276 -0.216 -25.925 1.00 . A A . 69 ASP HB2 1 1
5 5580 1 1 69 ASP HB3 H 13.847 -1.911 -25.718 1.00 . A A . 69 ASP HB3 1 1
5 5581 1 1 69 ASP N N 13.603 -0.923 -23.317 1.00 . A A . 69 ASP N 1 1
5 5582 1 1 69 ASP O O 11.384 -2.486 -24.045 1.00 . A A . 69 ASP O 1 1
5 5583 1 1 69 ASP OD1 O 12.199 0.320 -27.375 1.00 . A A . 69 ASP OD1 1 1
5 5584 1 1 69 ASP OD2 O 12.118 -1.871 -27.480 1.00 . A A . 69 ASP OD2 1 1
5 5585 1 1 70 ALA C C 8.190 -0.900 -25.803 1.00 . A A . 70 ALA C 1 1
5 5586 1 1 70 ALA CA C 9.011 -1.178 -24.547 1.00 . A A . 70 ALA CA 1 1
5 5587 1 1 70 ALA CB C 8.298 -0.644 -23.314 1.00 . A A . 70 ALA CB 1 1
5 5588 1 1 70 ALA H H 10.431 0.353 -24.914 1.00 . A A . 70 ALA H 1 1
5 5589 1 1 70 ALA HA H 9.126 -2.247 -24.433 1.00 . A A . 70 ALA HA 1 1
5 5590 1 1 70 ALA HB1 H 8.891 -0.858 -22.437 1.00 . A A . 70 ALA HB1 1 1
5 5591 1 1 70 ALA HB2 H 7.334 -1.120 -23.220 1.00 . A A . 70 ALA HB2 1 1
5 5592 1 1 70 ALA HB3 H 8.166 0.423 -23.408 1.00 . A A . 70 ALA HB3 1 1
5 5593 1 1 70 ALA N N 10.339 -0.592 -24.641 1.00 . A A . 70 ALA N 1 1
5 5594 1 1 70 ALA O O 6.965 -1.042 -25.803 1.00 . A A . 70 ALA O 1 1
5 5595 1 1 71 MET C C 8.713 -1.082 -29.262 1.00 . A A . 71 MET C 1 1
5 5596 1 1 71 MET CA C 8.172 -0.221 -28.128 1.00 . A A . 71 MET CA 1 1
5 5597 1 1 71 MET CB C 8.297 1.266 -28.474 1.00 . A A . 71 MET CB 1 1
5 5598 1 1 71 MET CE C 5.304 2.387 -28.242 1.00 . A A . 71 MET CE 1 1
5 5599 1 1 71 MET CG C 7.534 1.664 -29.728 1.00 . A A . 71 MET CG 1 1
5 5600 1 1 71 MET H H 9.842 -0.452 -26.845 1.00 . A A . 71 MET H 1 1
5 5601 1 1 71 MET HA H 7.127 -0.457 -27.987 1.00 . A A . 71 MET HA 1 1
5 5602 1 1 71 MET HB2 H 7.919 1.848 -27.648 1.00 . A A . 71 MET HB2 1 1
5 5603 1 1 71 MET HB3 H 9.341 1.502 -28.624 1.00 . A A . 71 MET HB3 1 1
5 5604 1 1 71 MET HE1 H 5.534 3.412 -28.491 1.00 . A A . 71 MET HE1 1 1
5 5605 1 1 71 MET HE2 H 5.855 2.098 -27.358 1.00 . A A . 71 MET HE2 1 1
5 5606 1 1 71 MET HE3 H 4.245 2.291 -28.053 1.00 . A A . 71 MET HE3 1 1
5 5607 1 1 71 MET HG2 H 7.672 2.722 -29.894 1.00 . A A . 71 MET HG2 1 1
5 5608 1 1 71 MET HG3 H 7.937 1.115 -30.568 1.00 . A A . 71 MET HG3 1 1
5 5609 1 1 71 MET N N 8.862 -0.521 -26.882 1.00 . A A . 71 MET N 1 1
5 5610 1 1 71 MET O O 9.647 -0.695 -29.970 1.00 . A A . 71 MET O 1 1
5 5611 1 1 71 MET SD S 5.766 1.323 -29.609 1.00 . A A . 71 MET SD 1 1
5 5612 1 1 72 VAL C C 7.369 -3.322 -31.461 1.00 . A A . 72 VAL C 1 1
5 5613 1 1 72 VAL CA C 8.519 -3.175 -30.476 1.00 . A A . 72 VAL CA 1 1
5 5614 1 1 72 VAL CB C 8.902 -4.569 -29.931 1.00 . A A . 72 VAL CB 1 1
5 5615 1 1 72 VAL CG1 C 9.367 -5.481 -31.057 1.00 . A A . 72 VAL CG1 1 1
5 5616 1 1 72 VAL CG2 C 9.976 -4.452 -28.864 1.00 . A A . 72 VAL CG2 1 1
5 5617 1 1 72 VAL H H 7.434 -2.537 -28.785 1.00 . A A . 72 VAL H 1 1
5 5618 1 1 72 VAL HA H 9.375 -2.758 -30.990 1.00 . A A . 72 VAL HA 1 1
5 5619 1 1 72 VAL HB H 8.025 -5.009 -29.481 1.00 . A A . 72 VAL HB 1 1
5 5620 1 1 72 VAL HG11 H 10.213 -5.031 -31.555 1.00 . A A . 72 VAL HG11 1 1
5 5621 1 1 72 VAL HG12 H 8.564 -5.616 -31.765 1.00 . A A . 72 VAL HG12 1 1
5 5622 1 1 72 VAL HG13 H 9.655 -6.438 -30.648 1.00 . A A . 72 VAL HG13 1 1
5 5623 1 1 72 VAL HG21 H 10.856 -3.991 -29.287 1.00 . A A . 72 VAL HG21 1 1
5 5624 1 1 72 VAL HG22 H 10.228 -5.437 -28.499 1.00 . A A . 72 VAL HG22 1 1
5 5625 1 1 72 VAL HG23 H 9.610 -3.849 -28.046 1.00 . A A . 72 VAL HG23 1 1
5 5626 1 1 72 VAL N N 8.139 -2.267 -29.410 1.00 . A A . 72 VAL N 1 1
5 5627 1 1 72 VAL O O 6.345 -3.929 -31.146 1.00 . A A . 72 VAL O 1 1
5 5628 1 1 73 GLU C C 6.975 -3.534 -34.890 1.00 . A A . 73 GLU C 1 1
5 5629 1 1 73 GLU CA C 6.487 -2.793 -33.654 1.00 . A A . 73 GLU CA 1 1
5 5630 1 1 73 GLU CB C 6.046 -1.372 -34.022 1.00 . A A . 73 GLU CB 1 1
5 5631 1 1 73 GLU CD C 6.728 0.913 -34.841 1.00 . A A . 73 GLU CD 1 1
5 5632 1 1 73 GLU CG C 7.176 -0.499 -34.538 1.00 . A A . 73 GLU CG 1 1
5 5633 1 1 73 GLU H H 8.388 -2.310 -32.851 1.00 . A A . 73 GLU H 1 1
5 5634 1 1 73 GLU HA H 5.644 -3.327 -33.239 1.00 . A A . 73 GLU HA 1 1
5 5635 1 1 73 GLU HB2 H 5.286 -1.430 -34.789 1.00 . A A . 73 GLU HB2 1 1
5 5636 1 1 73 GLU HB3 H 5.624 -0.900 -33.147 1.00 . A A . 73 GLU HB3 1 1
5 5637 1 1 73 GLU HG2 H 7.955 -0.460 -33.791 1.00 . A A . 73 GLU HG2 1 1
5 5638 1 1 73 GLU HG3 H 7.570 -0.937 -35.443 1.00 . A A . 73 GLU HG3 1 1
5 5639 1 1 73 GLU N N 7.532 -2.754 -32.642 1.00 . A A . 73 GLU N 1 1
5 5640 1 1 73 GLU O O 8.168 -3.811 -35.026 1.00 . A A . 73 GLU O 1 1
5 5641 1 1 73 GLU OE1 O 6.704 1.745 -33.914 1.00 . A A . 73 GLU OE1 1 1
5 5642 1 1 73 GLU OE2 O 6.403 1.203 -36.011 1.00 . A A . 73 GLU OE2 1 1
5 5643 1 1 74 ASP C C 6.665 -3.543 -38.132 1.00 . A A . 74 ASP C 1 1
5 5644 1 1 74 ASP CA C 6.411 -4.547 -37.011 1.00 . A A . 74 ASP CA 1 1
5 5645 1 1 74 ASP CB C 5.332 -5.567 -37.409 1.00 . A A . 74 ASP CB 1 1
5 5646 1 1 74 ASP CG C 3.995 -4.944 -37.757 1.00 . A A . 74 ASP CG 1 1
5 5647 1 1 74 ASP H H 5.120 -3.619 -35.623 1.00 . A A . 74 ASP H 1 1
5 5648 1 1 74 ASP HA H 7.334 -5.079 -36.823 1.00 . A A . 74 ASP HA 1 1
5 5649 1 1 74 ASP HB2 H 5.677 -6.126 -38.266 1.00 . A A . 74 ASP HB2 1 1
5 5650 1 1 74 ASP HB3 H 5.183 -6.249 -36.584 1.00 . A A . 74 ASP HB3 1 1
5 5651 1 1 74 ASP N N 6.057 -3.856 -35.785 1.00 . A A . 74 ASP N 1 1
5 5652 1 1 74 ASP O O 5.774 -2.723 -38.430 1.00 . A A . 74 ASP O 1 1
5 5653 1 1 74 ASP OXT O 7.775 -3.567 -38.701 1.00 . A A . 74 ASP OXT 1 1
5 5654 1 1 74 ASP OD1 O 3.270 -4.518 -36.828 1.00 . A A . 74 ASP OD1 1 1
5 5655 1 1 74 ASP OD2 O 3.650 -4.899 -38.958 1.00 . A A . 74 ASP OD2 1 1
6 5656 1 1 1 GLY C C -6.122 18.241 -0.394 1.00 . A A . 1 GLY C 1 1
6 5657 1 1 1 GLY CA C -6.716 18.613 0.944 1.00 . A A . 1 GLY CA 1 1
6 5658 1 1 1 GLY H1 H -4.908 19.043 1.878 1.00 . A A . 1 GLY H1 1 1
6 5659 1 1 1 GLY H2 H -6.256 19.758 2.621 1.00 . A A . 1 GLY H2 1 1
6 5660 1 1 1 GLY H3 H -5.658 20.387 1.166 1.00 . A A . 1 GLY H3 1 1
6 5661 1 1 1 GLY HA2 H -6.884 17.713 1.517 1.00 . A A . 1 GLY HA2 1 1
6 5662 1 1 1 GLY HA3 H -7.662 19.111 0.784 1.00 . A A . 1 GLY HA3 1 1
6 5663 1 1 1 GLY N N -5.824 19.512 1.707 1.00 . A A . 1 GLY N 1 1
6 5664 1 1 1 GLY O O -5.018 18.677 -0.733 1.00 . A A . 1 GLY O 1 1
6 5665 1 1 2 SER C C -6.482 18.121 -3.484 1.00 . A A . 2 SER C 1 1
6 5666 1 1 2 SER CA C -6.382 16.997 -2.457 1.00 . A A . 2 SER CA 1 1
6 5667 1 1 2 SER CB C -7.203 15.791 -2.911 1.00 . A A . 2 SER CB 1 1
6 5668 1 1 2 SER H H -7.738 17.157 -0.845 1.00 . A A . 2 SER H 1 1
6 5669 1 1 2 SER HA H -5.348 16.702 -2.357 1.00 . A A . 2 SER HA 1 1
6 5670 1 1 2 SER HB2 H -8.221 16.098 -3.098 1.00 . A A . 2 SER HB2 1 1
6 5671 1 1 2 SER HB3 H -6.776 15.385 -3.817 1.00 . A A . 2 SER HB3 1 1
6 5672 1 1 2 SER HG H -6.302 14.438 -1.810 1.00 . A A . 2 SER HG 1 1
6 5673 1 1 2 SER N N -6.849 17.446 -1.160 1.00 . A A . 2 SER N 1 1
6 5674 1 1 2 SER O O -7.576 18.582 -3.808 1.00 . A A . 2 SER O 1 1
6 5675 1 1 2 SER OG O -7.205 14.781 -1.914 1.00 . A A . 2 SER OG 1 1
6 5676 1 1 3 HIS C C -5.772 18.988 -6.331 1.00 . A A . 3 HIS C 1 1
6 5677 1 1 3 HIS CA C -5.309 19.595 -5.015 1.00 . A A . 3 HIS CA 1 1
6 5678 1 1 3 HIS CB C -3.902 20.176 -5.187 1.00 . A A . 3 HIS CB 1 1
6 5679 1 1 3 HIS CD2 C -3.881 21.523 -2.960 1.00 . A A . 3 HIS CD2 1 1
6 5680 1 1 3 HIS CE1 C -1.753 21.293 -2.483 1.00 . A A . 3 HIS CE1 1 1
6 5681 1 1 3 HIS CG C -3.320 20.779 -3.944 1.00 . A A . 3 HIS CG 1 1
6 5682 1 1 3 HIS H H -4.488 18.205 -3.635 1.00 . A A . 3 HIS H 1 1
6 5683 1 1 3 HIS HA H -5.991 20.383 -4.730 1.00 . A A . 3 HIS HA 1 1
6 5684 1 1 3 HIS HB2 H -3.236 19.389 -5.508 1.00 . A A . 3 HIS HB2 1 1
6 5685 1 1 3 HIS HB3 H -3.930 20.944 -5.946 1.00 . A A . 3 HIS HB3 1 1
6 5686 1 1 3 HIS HD1 H -1.308 20.160 -4.138 1.00 . A A . 3 HIS HD1 1 1
6 5687 1 1 3 HIS HD2 H -4.920 21.817 -2.890 1.00 . A A . 3 HIS HD2 1 1
6 5688 1 1 3 HIS HE1 H -0.797 21.367 -1.986 1.00 . A A . 3 HIS HE1 1 1
6 5689 1 1 3 HIS HE2 H -3.009 22.275 -1.194 1.00 . A A . 3 HIS HE2 1 1
6 5690 1 1 3 HIS N N -5.337 18.574 -3.976 1.00 . A A . 3 HIS N 1 1
6 5691 1 1 3 HIS ND1 N -1.989 20.654 -3.612 1.00 . A A . 3 HIS ND1 1 1
6 5692 1 1 3 HIS NE2 N -2.883 21.829 -2.065 1.00 . A A . 3 HIS NE2 1 1
6 5693 1 1 3 HIS O O -5.323 17.905 -6.711 1.00 . A A . 3 HIS O 1 1
6 5694 1 1 4 MET C C -7.000 20.162 -9.394 1.00 . A A . 4 MET C 1 1
6 5695 1 1 4 MET CA C -7.206 19.164 -8.266 1.00 . A A . 4 MET CA 1 1
6 5696 1 1 4 MET CB C -8.694 18.838 -8.118 1.00 . A A . 4 MET CB 1 1
6 5697 1 1 4 MET CE C -12.069 21.275 -7.842 1.00 . A A . 4 MET CE 1 1
6 5698 1 1 4 MET CG C -9.582 20.061 -7.932 1.00 . A A . 4 MET CG 1 1
6 5699 1 1 4 MET H H -6.969 20.551 -6.685 1.00 . A A . 4 MET H 1 1
6 5700 1 1 4 MET HA H -6.673 18.257 -8.506 1.00 . A A . 4 MET HA 1 1
6 5701 1 1 4 MET HB2 H -9.023 18.313 -9.002 1.00 . A A . 4 MET HB2 1 1
6 5702 1 1 4 MET HB3 H -8.824 18.194 -7.261 1.00 . A A . 4 MET HB3 1 1
6 5703 1 1 4 MET HE1 H -11.811 21.794 -8.752 1.00 . A A . 4 MET HE1 1 1
6 5704 1 1 4 MET HE2 H -11.698 21.829 -6.993 1.00 . A A . 4 MET HE2 1 1
6 5705 1 1 4 MET HE3 H -13.144 21.186 -7.771 1.00 . A A . 4 MET HE3 1 1
6 5706 1 1 4 MET HG2 H -9.304 20.552 -7.012 1.00 . A A . 4 MET HG2 1 1
6 5707 1 1 4 MET HG3 H -9.424 20.735 -8.761 1.00 . A A . 4 MET HG3 1 1
6 5708 1 1 4 MET N N -6.667 19.673 -7.019 1.00 . A A . 4 MET N 1 1
6 5709 1 1 4 MET O O -7.026 21.375 -9.186 1.00 . A A . 4 MET O 1 1
6 5710 1 1 4 MET SD S -11.335 19.643 -7.854 1.00 . A A . 4 MET SD 1 1
6 5711 1 1 5 SER C C -7.196 19.653 -12.958 1.00 . A A . 5 SER C 1 1
6 5712 1 1 5 SER CA C -6.660 20.449 -11.778 1.00 . A A . 5 SER CA 1 1
6 5713 1 1 5 SER CB C -5.209 20.881 -12.024 1.00 . A A . 5 SER CB 1 1
6 5714 1 1 5 SER H H -6.633 18.664 -10.658 1.00 . A A . 5 SER H 1 1
6 5715 1 1 5 SER HA H -7.274 21.326 -11.640 1.00 . A A . 5 SER HA 1 1
6 5716 1 1 5 SER HB2 H -4.598 20.006 -12.186 1.00 . A A . 5 SER HB2 1 1
6 5717 1 1 5 SER HB3 H -5.169 21.517 -12.894 1.00 . A A . 5 SER HB3 1 1
6 5718 1 1 5 SER HG H -5.406 21.718 -10.259 1.00 . A A . 5 SER HG 1 1
6 5719 1 1 5 SER N N -6.759 19.640 -10.581 1.00 . A A . 5 SER N 1 1
6 5720 1 1 5 SER O O -6.437 19.030 -13.700 1.00 . A A . 5 SER O 1 1
6 5721 1 1 5 SER OG O -4.698 21.600 -10.909 1.00 . A A . 5 SER OG 1 1
6 5722 1 1 6 THR C C -9.019 19.544 -15.479 1.00 . A A . 6 THR C 1 1
6 5723 1 1 6 THR CA C -9.161 18.851 -14.129 1.00 . A A . 6 THR CA 1 1
6 5724 1 1 6 THR CB C -10.655 18.640 -13.812 1.00 . A A . 6 THR CB 1 1
6 5725 1 1 6 THR CG2 C -11.223 17.486 -14.627 1.00 . A A . 6 THR CG2 1 1
6 5726 1 1 6 THR H H -9.069 20.165 -12.481 1.00 . A A . 6 THR H 1 1
6 5727 1 1 6 THR HA H -8.676 17.885 -14.173 1.00 . A A . 6 THR HA 1 1
6 5728 1 1 6 THR HB H -11.195 19.543 -14.064 1.00 . A A . 6 THR HB 1 1
6 5729 1 1 6 THR HG1 H -10.965 19.199 -11.943 1.00 . A A . 6 THR HG1 1 1
6 5730 1 1 6 THR HG21 H -12.271 17.365 -14.396 1.00 . A A . 6 THR HG21 1 1
6 5731 1 1 6 THR HG22 H -10.691 16.576 -14.381 1.00 . A A . 6 THR HG22 1 1
6 5732 1 1 6 THR HG23 H -11.110 17.698 -15.680 1.00 . A A . 6 THR HG23 1 1
6 5733 1 1 6 THR N N -8.514 19.634 -13.093 1.00 . A A . 6 THR N 1 1
6 5734 1 1 6 THR O O -9.742 20.495 -15.780 1.00 . A A . 6 THR O 1 1
6 5735 1 1 6 THR OG1 O -10.821 18.368 -12.411 1.00 . A A . 6 THR OG1 1 1
6 5736 1 1 7 ASN C C -8.205 18.736 -18.698 1.00 . A A . 7 ASN C 1 1
6 5737 1 1 7 ASN CA C -7.804 19.677 -17.573 1.00 . A A . 7 ASN CA 1 1
6 5738 1 1 7 ASN CB C -6.322 20.039 -17.713 1.00 . A A . 7 ASN CB 1 1
6 5739 1 1 7 ASN CG C -5.910 21.219 -16.850 1.00 . A A . 7 ASN CG 1 1
6 5740 1 1 7 ASN H H -7.537 18.303 -15.987 1.00 . A A . 7 ASN H 1 1
6 5741 1 1 7 ASN HA H -8.392 20.577 -17.650 1.00 . A A . 7 ASN HA 1 1
6 5742 1 1 7 ASN HB2 H -5.728 19.183 -17.424 1.00 . A A . 7 ASN HB2 1 1
6 5743 1 1 7 ASN HB3 H -6.116 20.281 -18.744 1.00 . A A . 7 ASN HB3 1 1
6 5744 1 1 7 ASN HD21 H -4.078 20.475 -16.661 1.00 . A A . 7 ASN HD21 1 1
6 5745 1 1 7 ASN HD22 H -4.370 21.973 -15.851 1.00 . A A . 7 ASN HD22 1 1
6 5746 1 1 7 ASN N N -8.070 19.080 -16.276 1.00 . A A . 7 ASN N 1 1
6 5747 1 1 7 ASN ND2 N -4.659 21.224 -16.411 1.00 . A A . 7 ASN ND2 1 1
6 5748 1 1 7 ASN O O -7.476 17.796 -19.025 1.00 . A A . 7 ASN O 1 1
6 5749 1 1 7 ASN OD1 O -6.703 22.121 -16.581 1.00 . A A . 7 ASN OD1 1 1
6 5750 1 1 8 PRO C C -9.164 18.723 -21.732 1.00 . A A . 8 PRO C 1 1
6 5751 1 1 8 PRO CA C -9.836 18.212 -20.465 1.00 . A A . 8 PRO CA 1 1
6 5752 1 1 8 PRO CB C -11.349 18.476 -20.511 1.00 . A A . 8 PRO CB 1 1
6 5753 1 1 8 PRO CD C -10.388 19.939 -18.866 1.00 . A A . 8 PRO CD 1 1
6 5754 1 1 8 PRO CG C -11.670 19.286 -19.292 1.00 . A A . 8 PRO CG 1 1
6 5755 1 1 8 PRO HA H -9.651 17.154 -20.357 1.00 . A A . 8 PRO HA 1 1
6 5756 1 1 8 PRO HB2 H -11.588 19.020 -21.414 1.00 . A A . 8 PRO HB2 1 1
6 5757 1 1 8 PRO HB3 H -11.875 17.534 -20.508 1.00 . A A . 8 PRO HB3 1 1
6 5758 1 1 8 PRO HD2 H -10.256 20.885 -19.374 1.00 . A A . 8 PRO HD2 1 1
6 5759 1 1 8 PRO HD3 H -10.366 20.073 -17.795 1.00 . A A . 8 PRO HD3 1 1
6 5760 1 1 8 PRO HG2 H -12.409 20.035 -19.533 1.00 . A A . 8 PRO HG2 1 1
6 5761 1 1 8 PRO HG3 H -12.037 18.637 -18.508 1.00 . A A . 8 PRO HG3 1 1
6 5762 1 1 8 PRO N N -9.384 18.962 -19.295 1.00 . A A . 8 PRO N 1 1
6 5763 1 1 8 PRO O O -9.352 18.182 -22.822 1.00 . A A . 8 PRO O 1 1
6 5764 1 1 9 PHE C C -6.207 20.634 -22.210 1.00 . A A . 9 PHE C 1 1
6 5765 1 1 9 PHE CA C -7.643 20.385 -22.654 1.00 . A A . 9 PHE CA 1 1
6 5766 1 1 9 PHE CB C -8.298 21.705 -23.079 1.00 . A A . 9 PHE CB 1 1
6 5767 1 1 9 PHE CD1 C -9.449 22.766 -21.108 1.00 . A A . 9 PHE CD1 1 1
6 5768 1 1 9 PHE CD2 C -7.359 23.668 -21.816 1.00 . A A . 9 PHE CD2 1 1
6 5769 1 1 9 PHE CE1 C -9.514 23.707 -20.097 1.00 . A A . 9 PHE CE1 1 1
6 5770 1 1 9 PHE CE2 C -7.418 24.609 -20.807 1.00 . A A . 9 PHE CE2 1 1
6 5771 1 1 9 PHE CG C -8.371 22.735 -21.980 1.00 . A A . 9 PHE CG 1 1
6 5772 1 1 9 PHE CZ C -8.497 24.629 -19.946 1.00 . A A . 9 PHE CZ 1 1
6 5773 1 1 9 PHE H H -8.293 20.156 -20.668 1.00 . A A . 9 PHE H 1 1
6 5774 1 1 9 PHE HA H -7.643 19.699 -23.487 1.00 . A A . 9 PHE HA 1 1
6 5775 1 1 9 PHE HB2 H -7.733 22.130 -23.894 1.00 . A A . 9 PHE HB2 1 1
6 5776 1 1 9 PHE HB3 H -9.307 21.505 -23.414 1.00 . A A . 9 PHE HB3 1 1
6 5777 1 1 9 PHE HD1 H -10.245 22.046 -21.225 1.00 . A A . 9 PHE HD1 1 1
6 5778 1 1 9 PHE HD2 H -6.513 23.653 -22.489 1.00 . A A . 9 PHE HD2 1 1
6 5779 1 1 9 PHE HE1 H -10.358 23.720 -19.425 1.00 . A A . 9 PHE HE1 1 1
6 5780 1 1 9 PHE HE2 H -6.623 25.329 -20.693 1.00 . A A . 9 PHE HE2 1 1
6 5781 1 1 9 PHE HZ H -8.546 25.362 -19.155 1.00 . A A . 9 PHE HZ 1 1
6 5782 1 1 9 PHE N N -8.384 19.778 -21.566 1.00 . A A . 9 PHE N 1 1
6 5783 1 1 9 PHE O O -5.931 20.692 -21.010 1.00 . A A . 9 PHE O 1 1
6 5784 1 1 10 ASP C C -3.639 22.554 -23.045 1.00 . A A . 10 ASP C 1 1
6 5785 1 1 10 ASP CA C -3.913 21.070 -22.843 1.00 . A A . 10 ASP CA 1 1
6 5786 1 1 10 ASP CB C -2.960 20.222 -23.696 1.00 . A A . 10 ASP CB 1 1
6 5787 1 1 10 ASP CG C -3.065 20.514 -25.177 1.00 . A A . 10 ASP CG 1 1
6 5788 1 1 10 ASP H H -5.570 20.674 -24.101 1.00 . A A . 10 ASP H 1 1
6 5789 1 1 10 ASP HA H -3.758 20.830 -21.801 1.00 . A A . 10 ASP HA 1 1
6 5790 1 1 10 ASP HB2 H -1.944 20.414 -23.386 1.00 . A A . 10 ASP HB2 1 1
6 5791 1 1 10 ASP HB3 H -3.185 19.176 -23.540 1.00 . A A . 10 ASP HB3 1 1
6 5792 1 1 10 ASP N N -5.301 20.772 -23.162 1.00 . A A . 10 ASP N 1 1
6 5793 1 1 10 ASP O O -4.129 23.164 -23.997 1.00 . A A . 10 ASP O 1 1
6 5794 1 1 10 ASP OD1 O -4.017 20.022 -25.821 1.00 . A A . 10 ASP OD1 1 1
6 5795 1 1 10 ASP OD2 O -2.191 21.227 -25.710 1.00 . A A . 10 ASP OD2 1 1
6 5796 1 1 11 ASP C C -1.077 24.750 -22.483 1.00 . A A . 11 ASP C 1 1
6 5797 1 1 11 ASP CA C -2.566 24.563 -22.188 1.00 . A A . 11 ASP CA 1 1
6 5798 1 1 11 ASP CB C -2.952 25.234 -20.862 1.00 . A A . 11 ASP CB 1 1
6 5799 1 1 11 ASP CG C -3.157 26.734 -20.991 1.00 . A A . 11 ASP CG 1 1
6 5800 1 1 11 ASP H H -2.508 22.599 -21.402 1.00 . A A . 11 ASP H 1 1
6 5801 1 1 11 ASP HA H -3.142 24.999 -22.990 1.00 . A A . 11 ASP HA 1 1
6 5802 1 1 11 ASP HB2 H -3.873 24.799 -20.504 1.00 . A A . 11 ASP HB2 1 1
6 5803 1 1 11 ASP HB3 H -2.172 25.059 -20.137 1.00 . A A . 11 ASP HB3 1 1
6 5804 1 1 11 ASP N N -2.877 23.139 -22.131 1.00 . A A . 11 ASP N 1 1
6 5805 1 1 11 ASP O O -0.422 23.824 -22.972 1.00 . A A . 11 ASP O 1 1
6 5806 1 1 11 ASP OD1 O -4.259 27.151 -21.405 1.00 . A A . 11 ASP OD1 1 1
6 5807 1 1 11 ASP OD2 O -2.220 27.502 -20.682 1.00 . A A . 11 ASP OD2 1 1
6 5808 1 1 12 ASP C C 1.704 25.844 -21.241 1.00 . A A . 12 ASP C 1 1
6 5809 1 1 12 ASP CA C 0.863 26.211 -22.457 1.00 . A A . 12 ASP CA 1 1
6 5810 1 1 12 ASP CB C 1.063 27.686 -22.816 1.00 . A A . 12 ASP CB 1 1
6 5811 1 1 12 ASP CG C 2.463 27.978 -23.318 1.00 . A A . 12 ASP CG 1 1
6 5812 1 1 12 ASP H H -1.110 26.625 -21.791 1.00 . A A . 12 ASP H 1 1
6 5813 1 1 12 ASP HA H 1.176 25.600 -23.292 1.00 . A A . 12 ASP HA 1 1
6 5814 1 1 12 ASP HB2 H 0.361 27.960 -23.590 1.00 . A A . 12 ASP HB2 1 1
6 5815 1 1 12 ASP HB3 H 0.879 28.292 -21.940 1.00 . A A . 12 ASP HB3 1 1
6 5816 1 1 12 ASP N N -0.544 25.929 -22.200 1.00 . A A . 12 ASP N 1 1
6 5817 1 1 12 ASP O O 1.226 25.893 -20.107 1.00 . A A . 12 ASP O 1 1
6 5818 1 1 12 ASP OD1 O 2.920 27.276 -24.249 1.00 . A A . 12 ASP OD1 1 1
6 5819 1 1 12 ASP OD2 O 3.112 28.908 -22.792 1.00 . A A . 12 ASP OD2 1 1
6 5820 1 1 13 ASN C C 4.587 26.166 -19.790 1.00 . A A . 13 ASN C 1 1
6 5821 1 1 13 ASN CA C 3.833 25.005 -20.422 1.00 . A A . 13 ASN CA 1 1
6 5822 1 1 13 ASN CB C 4.820 23.976 -20.975 1.00 . A A . 13 ASN CB 1 1
6 5823 1 1 13 ASN CG C 4.124 22.739 -21.513 1.00 . A A . 13 ASN CG 1 1
6 5824 1 1 13 ASN H H 3.307 25.550 -22.395 1.00 . A A . 13 ASN H 1 1
6 5825 1 1 13 ASN HA H 3.218 24.533 -19.669 1.00 . A A . 13 ASN HA 1 1
6 5826 1 1 13 ASN HB2 H 5.387 24.426 -21.777 1.00 . A A . 13 ASN HB2 1 1
6 5827 1 1 13 ASN HB3 H 5.495 23.676 -20.187 1.00 . A A . 13 ASN HB3 1 1
6 5828 1 1 13 ASN HD21 H 4.383 21.799 -19.784 1.00 . A A . 13 ASN HD21 1 1
6 5829 1 1 13 ASN HD22 H 3.561 20.898 -21.012 1.00 . A A . 13 ASN HD22 1 1
6 5830 1 1 13 ASN N N 2.955 25.480 -21.482 1.00 . A A . 13 ASN N 1 1
6 5831 1 1 13 ASN ND2 N 4.014 21.712 -20.684 1.00 . A A . 13 ASN ND2 1 1
6 5832 1 1 13 ASN O O 4.960 27.118 -20.473 1.00 . A A . 13 ASN O 1 1
6 5833 1 1 13 ASN OD1 O 3.697 22.702 -22.669 1.00 . A A . 13 ASN OD1 1 1
6 5834 1 1 14 GLY C C 7.012 27.005 -17.911 1.00 . A A . 14 GLY C 1 1
6 5835 1 1 14 GLY CA C 5.508 27.135 -17.778 1.00 . A A . 14 GLY CA 1 1
6 5836 1 1 14 GLY H H 4.477 25.304 -17.995 1.00 . A A . 14 GLY H 1 1
6 5837 1 1 14 GLY HA2 H 5.203 28.093 -18.176 1.00 . A A . 14 GLY HA2 1 1
6 5838 1 1 14 GLY HA3 H 5.244 27.092 -16.732 1.00 . A A . 14 GLY HA3 1 1
6 5839 1 1 14 GLY N N 4.800 26.085 -18.483 1.00 . A A . 14 GLY N 1 1
6 5840 1 1 14 GLY O O 7.505 26.045 -18.504 1.00 . A A . 14 GLY O 1 1
6 5841 1 1 15 ALA C C 9.794 26.764 -16.713 1.00 . A A . 15 ALA C 1 1
6 5842 1 1 15 ALA CA C 9.194 27.969 -17.428 1.00 . A A . 15 ALA CA 1 1
6 5843 1 1 15 ALA CB C 9.754 29.262 -16.850 1.00 . A A . 15 ALA CB 1 1
6 5844 1 1 15 ALA H H 7.288 28.678 -16.853 1.00 . A A . 15 ALA H 1 1
6 5845 1 1 15 ALA HA H 9.464 27.924 -18.473 1.00 . A A . 15 ALA HA 1 1
6 5846 1 1 15 ALA HB1 H 10.830 29.269 -16.959 1.00 . A A . 15 ALA HB1 1 1
6 5847 1 1 15 ALA HB2 H 9.496 29.329 -15.803 1.00 . A A . 15 ALA HB2 1 1
6 5848 1 1 15 ALA HB3 H 9.333 30.104 -17.380 1.00 . A A . 15 ALA HB3 1 1
6 5849 1 1 15 ALA N N 7.740 27.960 -17.342 1.00 . A A . 15 ALA N 1 1
6 5850 1 1 15 ALA O O 9.252 26.288 -15.714 1.00 . A A . 15 ALA O 1 1
6 5851 1 1 16 PHE C C 13.046 25.418 -16.443 1.00 . A A . 16 PHE C 1 1
6 5852 1 1 16 PHE CA C 11.579 25.106 -16.708 1.00 . A A . 16 PHE CA 1 1
6 5853 1 1 16 PHE CB C 11.437 23.944 -17.705 1.00 . A A . 16 PHE CB 1 1
6 5854 1 1 16 PHE CD1 C 12.462 25.089 -19.684 1.00 . A A . 16 PHE CD1 1 1
6 5855 1 1 16 PHE CD2 C 10.283 24.161 -19.930 1.00 . A A . 16 PHE CD2 1 1
6 5856 1 1 16 PHE CE1 C 12.422 25.534 -20.986 1.00 . A A . 16 PHE CE1 1 1
6 5857 1 1 16 PHE CE2 C 10.240 24.600 -21.237 1.00 . A A . 16 PHE CE2 1 1
6 5858 1 1 16 PHE CG C 11.397 24.400 -19.139 1.00 . A A . 16 PHE CG 1 1
6 5859 1 1 16 PHE CZ C 11.309 25.291 -21.765 1.00 . A A . 16 PHE CZ 1 1
6 5860 1 1 16 PHE H H 11.310 26.748 -18.000 1.00 . A A . 16 PHE H 1 1
6 5861 1 1 16 PHE HA H 11.102 24.839 -15.777 1.00 . A A . 16 PHE HA 1 1
6 5862 1 1 16 PHE HB2 H 12.276 23.273 -17.590 1.00 . A A . 16 PHE HB2 1 1
6 5863 1 1 16 PHE HB3 H 10.523 23.411 -17.501 1.00 . A A . 16 PHE HB3 1 1
6 5864 1 1 16 PHE HD1 H 13.337 25.280 -19.076 1.00 . A A . 16 PHE HD1 1 1
6 5865 1 1 16 PHE HD2 H 9.447 23.618 -19.522 1.00 . A A . 16 PHE HD2 1 1
6 5866 1 1 16 PHE HE1 H 13.266 26.072 -21.391 1.00 . A A . 16 PHE HE1 1 1
6 5867 1 1 16 PHE HE2 H 9.366 24.406 -21.842 1.00 . A A . 16 PHE HE2 1 1
6 5868 1 1 16 PHE HZ H 11.279 25.640 -22.786 1.00 . A A . 16 PHE HZ 1 1
6 5869 1 1 16 PHE N N 10.910 26.285 -17.233 1.00 . A A . 16 PHE N 1 1
6 5870 1 1 16 PHE O O 13.656 26.211 -17.157 1.00 . A A . 16 PHE O 1 1
6 5871 1 1 17 PHE C C 15.794 23.752 -15.106 1.00 . A A . 17 PHE C 1 1
6 5872 1 1 17 PHE CA C 14.991 25.044 -15.032 1.00 . A A . 17 PHE CA 1 1
6 5873 1 1 17 PHE CB C 15.085 25.607 -13.606 1.00 . A A . 17 PHE CB 1 1
6 5874 1 1 17 PHE CD1 C 13.950 27.766 -14.254 1.00 . A A . 17 PHE CD1 1 1
6 5875 1 1 17 PHE CD2 C 15.649 27.825 -12.583 1.00 . A A . 17 PHE CD2 1 1
6 5876 1 1 17 PHE CE1 C 13.780 29.134 -14.130 1.00 . A A . 17 PHE CE1 1 1
6 5877 1 1 17 PHE CE2 C 15.484 29.190 -12.457 1.00 . A A . 17 PHE CE2 1 1
6 5878 1 1 17 PHE CG C 14.886 27.095 -13.483 1.00 . A A . 17 PHE CG 1 1
6 5879 1 1 17 PHE CZ C 14.548 29.846 -13.229 1.00 . A A . 17 PHE CZ 1 1
6 5880 1 1 17 PHE H H 13.058 24.188 -14.869 1.00 . A A . 17 PHE H 1 1
6 5881 1 1 17 PHE HA H 15.405 25.759 -15.729 1.00 . A A . 17 PHE HA 1 1
6 5882 1 1 17 PHE HB2 H 14.339 25.127 -12.993 1.00 . A A . 17 PHE HB2 1 1
6 5883 1 1 17 PHE HB3 H 16.062 25.375 -13.210 1.00 . A A . 17 PHE HB3 1 1
6 5884 1 1 17 PHE HD1 H 13.349 27.210 -14.958 1.00 . A A . 17 PHE HD1 1 1
6 5885 1 1 17 PHE HD2 H 16.381 27.317 -11.977 1.00 . A A . 17 PHE HD2 1 1
6 5886 1 1 17 PHE HE1 H 13.046 29.644 -14.735 1.00 . A A . 17 PHE HE1 1 1
6 5887 1 1 17 PHE HE2 H 16.086 29.744 -11.753 1.00 . A A . 17 PHE HE2 1 1
6 5888 1 1 17 PHE HZ H 14.419 30.914 -13.131 1.00 . A A . 17 PHE HZ 1 1
6 5889 1 1 17 PHE N N 13.600 24.812 -15.404 1.00 . A A . 17 PHE N 1 1
6 5890 1 1 17 PHE O O 15.231 22.654 -15.037 1.00 . A A . 17 PHE O 1 1
6 5891 1 1 18 VAL C C 18.315 22.398 -13.736 1.00 . A A . 18 VAL C 1 1
6 5892 1 1 18 VAL CA C 18.005 22.743 -15.188 1.00 . A A . 18 VAL CA 1 1
6 5893 1 1 18 VAL CB C 19.326 23.022 -15.945 1.00 . A A . 18 VAL CB 1 1
6 5894 1 1 18 VAL CG1 C 20.224 21.794 -15.940 1.00 . A A . 18 VAL CG1 1 1
6 5895 1 1 18 VAL CG2 C 19.044 23.469 -17.368 1.00 . A A . 18 VAL CG2 1 1
6 5896 1 1 18 VAL H H 17.489 24.795 -15.329 1.00 . A A . 18 VAL H 1 1
6 5897 1 1 18 VAL HA H 17.508 21.907 -15.653 1.00 . A A . 18 VAL HA 1 1
6 5898 1 1 18 VAL HB H 19.845 23.821 -15.436 1.00 . A A . 18 VAL HB 1 1
6 5899 1 1 18 VAL HG11 H 21.128 22.008 -16.491 1.00 . A A . 18 VAL HG11 1 1
6 5900 1 1 18 VAL HG12 H 19.707 20.967 -16.403 1.00 . A A . 18 VAL HG12 1 1
6 5901 1 1 18 VAL HG13 H 20.476 21.536 -14.922 1.00 . A A . 18 VAL HG13 1 1
6 5902 1 1 18 VAL HG21 H 19.978 23.651 -17.877 1.00 . A A . 18 VAL HG21 1 1
6 5903 1 1 18 VAL HG22 H 18.459 24.376 -17.352 1.00 . A A . 18 VAL HG22 1 1
6 5904 1 1 18 VAL HG23 H 18.497 22.696 -17.888 1.00 . A A . 18 VAL HG23 1 1
6 5905 1 1 18 VAL N N 17.108 23.890 -15.226 1.00 . A A . 18 VAL N 1 1
6 5906 1 1 18 VAL O O 19.154 23.047 -13.093 1.00 . A A . 18 VAL O 1 1
6 5907 1 1 19 LEU C C 18.424 19.773 -11.565 1.00 . A A . 19 LEU C 1 1
6 5908 1 1 19 LEU CA C 17.701 21.090 -11.796 1.00 . A A . 19 LEU CA 1 1
6 5909 1 1 19 LEU CB C 16.286 21.019 -11.215 1.00 . A A . 19 LEU CB 1 1
6 5910 1 1 19 LEU CD1 C 16.498 22.589 -9.278 1.00 . A A . 19 LEU CD1 1 1
6 5911 1 1 19 LEU CD2 C 14.826 20.733 -9.182 1.00 . A A . 19 LEU CD2 1 1
6 5912 1 1 19 LEU CG C 16.196 21.158 -9.693 1.00 . A A . 19 LEU CG 1 1
6 5913 1 1 19 LEU H H 17.086 20.811 -13.800 1.00 . A A . 19 LEU H 1 1
6 5914 1 1 19 LEU HA H 18.245 21.883 -11.311 1.00 . A A . 19 LEU HA 1 1
6 5915 1 1 19 LEU HB2 H 15.695 21.806 -11.662 1.00 . A A . 19 LEU HB2 1 1
6 5916 1 1 19 LEU HB3 H 15.856 20.069 -11.493 1.00 . A A . 19 LEU HB3 1 1
6 5917 1 1 19 LEU HD11 H 15.849 23.261 -9.815 1.00 . A A . 19 LEU HD11 1 1
6 5918 1 1 19 LEU HD12 H 17.528 22.821 -9.503 1.00 . A A . 19 LEU HD12 1 1
6 5919 1 1 19 LEU HD13 H 16.326 22.697 -8.219 1.00 . A A . 19 LEU HD13 1 1
6 5920 1 1 19 LEU HD21 H 14.805 20.806 -8.102 1.00 . A A . 19 LEU HD21 1 1
6 5921 1 1 19 LEU HD22 H 14.632 19.713 -9.474 1.00 . A A . 19 LEU HD22 1 1
6 5922 1 1 19 LEU HD23 H 14.068 21.378 -9.601 1.00 . A A . 19 LEU HD23 1 1
6 5923 1 1 19 LEU HG H 16.936 20.519 -9.238 1.00 . A A . 19 LEU HG 1 1
6 5924 1 1 19 LEU N N 17.633 21.388 -13.213 1.00 . A A . 19 LEU N 1 1
6 5925 1 1 19 LEU O O 18.094 18.761 -12.169 1.00 . A A . 19 LEU O 1 1
6 5926 1 1 20 VAL C C 19.987 18.374 -8.819 1.00 . A A . 20 VAL C 1 1
6 5927 1 1 20 VAL CA C 20.093 18.560 -10.321 1.00 . A A . 20 VAL CA 1 1
6 5928 1 1 20 VAL CB C 21.580 18.567 -10.748 1.00 . A A . 20 VAL CB 1 1
6 5929 1 1 20 VAL CG1 C 22.287 17.305 -10.274 1.00 . A A . 20 VAL CG1 1 1
6 5930 1 1 20 VAL CG2 C 21.698 18.708 -12.259 1.00 . A A . 20 VAL CG2 1 1
6 5931 1 1 20 VAL H H 19.708 20.642 -10.307 1.00 . A A . 20 VAL H 1 1
6 5932 1 1 20 VAL HA H 19.596 17.736 -10.816 1.00 . A A . 20 VAL HA 1 1
6 5933 1 1 20 VAL HB H 22.064 19.418 -10.289 1.00 . A A . 20 VAL HB 1 1
6 5934 1 1 20 VAL HG11 H 22.241 17.253 -9.197 1.00 . A A . 20 VAL HG11 1 1
6 5935 1 1 20 VAL HG12 H 23.320 17.329 -10.590 1.00 . A A . 20 VAL HG12 1 1
6 5936 1 1 20 VAL HG13 H 21.800 16.439 -10.698 1.00 . A A . 20 VAL HG13 1 1
6 5937 1 1 20 VAL HG21 H 22.740 18.728 -12.539 1.00 . A A . 20 VAL HG21 1 1
6 5938 1 1 20 VAL HG22 H 21.225 19.627 -12.574 1.00 . A A . 20 VAL HG22 1 1
6 5939 1 1 20 VAL HG23 H 21.212 17.872 -12.738 1.00 . A A . 20 VAL HG23 1 1
6 5940 1 1 20 VAL N N 19.417 19.786 -10.701 1.00 . A A . 20 VAL N 1 1
6 5941 1 1 20 VAL O O 20.248 19.298 -8.057 1.00 . A A . 20 VAL O 1 1
6 5942 1 1 21 ASN C C 20.800 16.342 -6.493 1.00 . A A . 21 ASN C 1 1
6 5943 1 1 21 ASN CA C 19.478 16.906 -6.977 1.00 . A A . 21 ASN CA 1 1
6 5944 1 1 21 ASN CB C 18.339 15.922 -6.696 1.00 . A A . 21 ASN CB 1 1
6 5945 1 1 21 ASN CG C 16.967 16.522 -6.952 1.00 . A A . 21 ASN CG 1 1
6 5946 1 1 21 ASN H H 19.348 16.504 -9.046 1.00 . A A . 21 ASN H 1 1
6 5947 1 1 21 ASN HA H 19.285 17.835 -6.458 1.00 . A A . 21 ASN HA 1 1
6 5948 1 1 21 ASN HB2 H 18.456 15.059 -7.335 1.00 . A A . 21 ASN HB2 1 1
6 5949 1 1 21 ASN HB3 H 18.390 15.610 -5.663 1.00 . A A . 21 ASN HB3 1 1
6 5950 1 1 21 ASN HD21 H 16.968 15.835 -8.820 1.00 . A A . 21 ASN HD21 1 1
6 5951 1 1 21 ASN HD22 H 15.569 16.729 -8.345 1.00 . A A . 21 ASN HD22 1 1
6 5952 1 1 21 ASN N N 19.576 17.197 -8.395 1.00 . A A . 21 ASN N 1 1
6 5953 1 1 21 ASN ND2 N 16.449 16.342 -8.159 1.00 . A A . 21 ASN ND2 1 1
6 5954 1 1 21 ASN O O 21.550 15.761 -7.274 1.00 . A A . 21 ASN O 1 1
6 5955 1 1 21 ASN OD1 O 16.369 17.132 -6.067 1.00 . A A . 21 ASN OD1 1 1
6 5956 1 1 22 ASP C C 22.496 14.554 -4.763 1.00 . A A . 22 ASP C 1 1
6 5957 1 1 22 ASP CA C 22.359 16.071 -4.651 1.00 . A A . 22 ASP CA 1 1
6 5958 1 1 22 ASP CB C 22.477 16.514 -3.191 1.00 . A A . 22 ASP CB 1 1
6 5959 1 1 22 ASP CG C 23.838 16.213 -2.594 1.00 . A A . 22 ASP CG 1 1
6 5960 1 1 22 ASP H H 20.435 16.965 -4.632 1.00 . A A . 22 ASP H 1 1
6 5961 1 1 22 ASP HA H 23.149 16.532 -5.222 1.00 . A A . 22 ASP HA 1 1
6 5962 1 1 22 ASP HB2 H 22.311 17.579 -3.130 1.00 . A A . 22 ASP HB2 1 1
6 5963 1 1 22 ASP HB3 H 21.725 16.002 -2.607 1.00 . A A . 22 ASP HB3 1 1
6 5964 1 1 22 ASP N N 21.087 16.517 -5.213 1.00 . A A . 22 ASP N 1 1
6 5965 1 1 22 ASP O O 23.605 14.022 -4.827 1.00 . A A . 22 ASP O 1 1
6 5966 1 1 22 ASP OD1 O 24.848 16.735 -3.110 1.00 . A A . 22 ASP OD1 1 1
6 5967 1 1 22 ASP OD2 O 23.903 15.466 -1.598 1.00 . A A . 22 ASP OD2 1 1
6 5968 1 1 23 GLU C C 20.729 11.973 -6.261 1.00 . A A . 23 GLU C 1 1
6 5969 1 1 23 GLU CA C 21.327 12.419 -4.924 1.00 . A A . 23 GLU CA 1 1
6 5970 1 1 23 GLU CB C 20.511 11.830 -3.773 1.00 . A A . 23 GLU CB 1 1
6 5971 1 1 23 GLU CD C 22.441 11.262 -2.255 1.00 . A A . 23 GLU CD 1 1
6 5972 1 1 23 GLU CG C 21.144 12.031 -2.406 1.00 . A A . 23 GLU CG 1 1
6 5973 1 1 23 GLU H H 20.513 14.361 -4.776 1.00 . A A . 23 GLU H 1 1
6 5974 1 1 23 GLU HA H 22.342 12.057 -4.857 1.00 . A A . 23 GLU HA 1 1
6 5975 1 1 23 GLU HB2 H 19.536 12.291 -3.766 1.00 . A A . 23 GLU HB2 1 1
6 5976 1 1 23 GLU HB3 H 20.396 10.767 -3.937 1.00 . A A . 23 GLU HB3 1 1
6 5977 1 1 23 GLU HG2 H 21.349 13.083 -2.268 1.00 . A A . 23 GLU HG2 1 1
6 5978 1 1 23 GLU HG3 H 20.453 11.698 -1.649 1.00 . A A . 23 GLU HG3 1 1
6 5979 1 1 23 GLU N N 21.358 13.871 -4.812 1.00 . A A . 23 GLU N 1 1
6 5980 1 1 23 GLU O O 20.194 10.871 -6.367 1.00 . A A . 23 GLU O 1 1
6 5981 1 1 23 GLU OE1 O 22.394 10.017 -2.226 1.00 . A A . 23 GLU OE1 1 1
6 5982 1 1 23 GLU OE2 O 23.514 11.896 -2.178 1.00 . A A . 23 GLU OE2 1 1
6 5983 1 1 24 ASP C C 21.250 12.919 -9.687 1.00 . A A . 24 ASP C 1 1
6 5984 1 1 24 ASP CA C 20.271 12.504 -8.593 1.00 . A A . 24 ASP CA 1 1
6 5985 1 1 24 ASP CB C 18.918 13.202 -8.800 1.00 . A A . 24 ASP CB 1 1
6 5986 1 1 24 ASP CG C 18.157 12.667 -10.001 1.00 . A A . 24 ASP CG 1 1
6 5987 1 1 24 ASP H H 21.290 13.679 -7.151 1.00 . A A . 24 ASP H 1 1
6 5988 1 1 24 ASP HA H 20.129 11.434 -8.642 1.00 . A A . 24 ASP HA 1 1
6 5989 1 1 24 ASP HB2 H 18.307 13.057 -7.922 1.00 . A A . 24 ASP HB2 1 1
6 5990 1 1 24 ASP HB3 H 19.085 14.260 -8.944 1.00 . A A . 24 ASP HB3 1 1
6 5991 1 1 24 ASP N N 20.821 12.825 -7.276 1.00 . A A . 24 ASP N 1 1
6 5992 1 1 24 ASP O O 22.142 13.733 -9.448 1.00 . A A . 24 ASP O 1 1
6 5993 1 1 24 ASP OD1 O 17.387 11.702 -9.832 1.00 . A A . 24 ASP OD1 1 1
6 5994 1 1 24 ASP OD2 O 18.329 13.197 -11.117 1.00 . A A . 24 ASP OD2 1 1
6 5995 1 1 25 GLN C C 21.595 13.923 -12.711 1.00 . A A . 25 GLN C 1 1
6 5996 1 1 25 GLN CA C 21.986 12.631 -11.991 1.00 . A A . 25 GLN CA 1 1
6 5997 1 1 25 GLN CB C 21.981 11.459 -12.979 1.00 . A A . 25 GLN CB 1 1
6 5998 1 1 25 GLN CD C 23.678 10.033 -11.750 1.00 . A A . 25 GLN CD 1 1
6 5999 1 1 25 GLN CG C 22.278 10.117 -12.327 1.00 . A A . 25 GLN CG 1 1
6 6000 1 1 25 GLN H H 20.336 11.736 -11.011 1.00 . A A . 25 GLN H 1 1
6 6001 1 1 25 GLN HA H 22.981 12.746 -11.589 1.00 . A A . 25 GLN HA 1 1
6 6002 1 1 25 GLN HB2 H 21.012 11.400 -13.451 1.00 . A A . 25 GLN HB2 1 1
6 6003 1 1 25 GLN HB3 H 22.730 11.639 -13.737 1.00 . A A . 25 GLN HB3 1 1
6 6004 1 1 25 GLN HE21 H 24.350 9.219 -13.433 1.00 . A A . 25 GLN HE21 1 1
6 6005 1 1 25 GLN HE22 H 25.524 9.443 -12.180 1.00 . A A . 25 GLN HE22 1 1
6 6006 1 1 25 GLN HG2 H 21.567 9.959 -11.532 1.00 . A A . 25 GLN HG2 1 1
6 6007 1 1 25 GLN HG3 H 22.164 9.340 -13.069 1.00 . A A . 25 GLN HG3 1 1
6 6008 1 1 25 GLN N N 21.085 12.355 -10.877 1.00 . A A . 25 GLN N 1 1
6 6009 1 1 25 GLN NE2 N 24.611 9.515 -12.532 1.00 . A A . 25 GLN NE2 1 1
6 6010 1 1 25 GLN O O 22.434 14.791 -12.942 1.00 . A A . 25 GLN O 1 1
6 6011 1 1 25 GLN OE1 O 23.915 10.406 -10.598 1.00 . A A . 25 GLN OE1 1 1
6 6012 1 1 26 HIS C C 18.314 15.275 -13.819 1.00 . A A . 26 HIS C 1 1
6 6013 1 1 26 HIS CA C 19.839 15.202 -13.829 1.00 . A A . 26 HIS CA 1 1
6 6014 1 1 26 HIS CB C 20.372 15.171 -15.275 1.00 . A A . 26 HIS CB 1 1
6 6015 1 1 26 HIS CD2 C 20.148 13.714 -17.417 1.00 . A A . 26 HIS CD2 1 1
6 6016 1 1 26 HIS CE1 C 19.116 11.986 -16.559 1.00 . A A . 26 HIS CE1 1 1
6 6017 1 1 26 HIS CG C 19.974 13.966 -16.096 1.00 . A A . 26 HIS CG 1 1
6 6018 1 1 26 HIS H H 19.675 13.353 -12.796 1.00 . A A . 26 HIS H 1 1
6 6019 1 1 26 HIS HA H 20.221 16.086 -13.338 1.00 . A A . 26 HIS HA 1 1
6 6020 1 1 26 HIS HB2 H 20.015 16.048 -15.793 1.00 . A A . 26 HIS HB2 1 1
6 6021 1 1 26 HIS HB3 H 21.452 15.206 -15.243 1.00 . A A . 26 HIS HB3 1 1
6 6022 1 1 26 HIS HD1 H 19.041 12.731 -14.652 1.00 . A A . 26 HIS HD1 1 1
6 6023 1 1 26 HIS HD2 H 20.625 14.367 -18.136 1.00 . A A . 26 HIS HD2 1 1
6 6024 1 1 26 HIS HE1 H 18.628 11.029 -16.455 1.00 . A A . 26 HIS HE1 1 1
6 6025 1 1 26 HIS HE2 H 19.460 12.105 -18.581 1.00 . A A . 26 HIS HE2 1 1
6 6026 1 1 26 HIS N N 20.318 14.043 -13.072 1.00 . A A . 26 HIS N 1 1
6 6027 1 1 26 HIS ND1 N 19.321 12.859 -15.589 1.00 . A A . 26 HIS ND1 1 1
6 6028 1 1 26 HIS NE2 N 19.607 12.483 -17.677 1.00 . A A . 26 HIS NE2 1 1
6 6029 1 1 26 HIS O O 17.644 14.247 -13.860 1.00 . A A . 26 HIS O 1 1
6 6030 1 1 27 SER C C 15.918 17.962 -14.464 1.00 . A A . 27 SER C 1 1
6 6031 1 1 27 SER CA C 16.323 16.656 -13.772 1.00 . A A . 27 SER CA 1 1
6 6032 1 1 27 SER CB C 15.775 16.637 -12.343 1.00 . A A . 27 SER CB 1 1
6 6033 1 1 27 SER H H 18.343 17.274 -13.680 1.00 . A A . 27 SER H 1 1
6 6034 1 1 27 SER HA H 15.898 15.827 -14.319 1.00 . A A . 27 SER HA 1 1
6 6035 1 1 27 SER HB2 H 16.165 17.486 -11.802 1.00 . A A . 27 SER HB2 1 1
6 6036 1 1 27 SER HB3 H 14.698 16.694 -12.374 1.00 . A A . 27 SER HB3 1 1
6 6037 1 1 27 SER HG H 16.597 14.853 -12.281 1.00 . A A . 27 SER HG 1 1
6 6038 1 1 27 SER N N 17.768 16.481 -13.759 1.00 . A A . 27 SER N 1 1
6 6039 1 1 27 SER O O 16.653 18.958 -14.448 1.00 . A A . 27 SER O 1 1
6 6040 1 1 27 SER OG O 16.153 15.451 -11.662 1.00 . A A . 27 SER OG 1 1
6 6041 1 1 28 LEU C C 12.916 19.518 -14.902 1.00 . A A . 28 LEU C 1 1
6 6042 1 1 28 LEU CA C 14.169 19.139 -15.674 1.00 . A A . 28 LEU CA 1 1
6 6043 1 1 28 LEU CB C 13.835 18.901 -17.152 1.00 . A A . 28 LEU CB 1 1
6 6044 1 1 28 LEU CD1 C 14.352 21.214 -17.989 1.00 . A A . 28 LEU CD1 1 1
6 6045 1 1 28 LEU CD2 C 16.140 19.461 -17.983 1.00 . A A . 28 LEU CD2 1 1
6 6046 1 1 28 LEU CG C 14.650 19.730 -18.152 1.00 . A A . 28 LEU CG 1 1
6 6047 1 1 28 LEU H H 14.236 17.102 -15.105 1.00 . A A . 28 LEU H 1 1
6 6048 1 1 28 LEU HA H 14.890 19.939 -15.591 1.00 . A A . 28 LEU HA 1 1
6 6049 1 1 28 LEU HB2 H 13.994 17.856 -17.370 1.00 . A A . 28 LEU HB2 1 1
6 6050 1 1 28 LEU HB3 H 12.788 19.127 -17.302 1.00 . A A . 28 LEU HB3 1 1
6 6051 1 1 28 LEU HD11 H 14.615 21.528 -16.990 1.00 . A A . 28 LEU HD11 1 1
6 6052 1 1 28 LEU HD12 H 13.300 21.389 -18.156 1.00 . A A . 28 LEU HD12 1 1
6 6053 1 1 28 LEU HD13 H 14.929 21.779 -18.708 1.00 . A A . 28 LEU HD13 1 1
6 6054 1 1 28 LEU HD21 H 16.438 19.700 -16.972 1.00 . A A . 28 LEU HD21 1 1
6 6055 1 1 28 LEU HD22 H 16.699 20.072 -18.677 1.00 . A A . 28 LEU HD22 1 1
6 6056 1 1 28 LEU HD23 H 16.342 18.416 -18.179 1.00 . A A . 28 LEU HD23 1 1
6 6057 1 1 28 LEU HG H 14.372 19.443 -19.156 1.00 . A A . 28 LEU HG 1 1
6 6058 1 1 28 LEU N N 14.745 17.945 -15.075 1.00 . A A . 28 LEU N 1 1
6 6059 1 1 28 LEU O O 11.909 18.809 -14.949 1.00 . A A . 28 LEU O 1 1
6 6060 1 1 29 TRP C C 11.260 22.301 -13.666 1.00 . A A . 29 TRP C 1 1
6 6061 1 1 29 TRP CA C 11.909 20.982 -13.266 1.00 . A A . 29 TRP CA 1 1
6 6062 1 1 29 TRP CB C 12.461 21.066 -11.841 1.00 . A A . 29 TRP CB 1 1
6 6063 1 1 29 TRP CD1 C 11.210 22.450 -10.085 1.00 . A A . 29 TRP CD1 1 1
6 6064 1 1 29 TRP CD2 C 10.435 20.365 -10.331 1.00 . A A . 29 TRP CD2 1 1
6 6065 1 1 29 TRP CE2 C 9.670 21.014 -9.345 1.00 . A A . 29 TRP CE2 1 1
6 6066 1 1 29 TRP CE3 C 10.128 19.039 -10.656 1.00 . A A . 29 TRP CE3 1 1
6 6067 1 1 29 TRP CG C 11.416 21.301 -10.792 1.00 . A A . 29 TRP CG 1 1
6 6068 1 1 29 TRP CH2 C 8.342 19.091 -9.020 1.00 . A A . 29 TRP CH2 1 1
6 6069 1 1 29 TRP CZ2 C 8.622 20.387 -8.682 1.00 . A A . 29 TRP CZ2 1 1
6 6070 1 1 29 TRP CZ3 C 9.085 18.417 -9.996 1.00 . A A . 29 TRP CZ3 1 1
6 6071 1 1 29 TRP H H 13.755 21.220 -14.270 1.00 . A A . 29 TRP H 1 1
6 6072 1 1 29 TRP HA H 11.164 20.203 -13.305 1.00 . A A . 29 TRP HA 1 1
6 6073 1 1 29 TRP HB2 H 12.961 20.139 -11.606 1.00 . A A . 29 TRP HB2 1 1
6 6074 1 1 29 TRP HB3 H 13.174 21.875 -11.788 1.00 . A A . 29 TRP HB3 1 1
6 6075 1 1 29 TRP HD1 H 11.799 23.350 -10.202 1.00 . A A . 29 TRP HD1 1 1
6 6076 1 1 29 TRP HE1 H 9.819 22.969 -8.595 1.00 . A A . 29 TRP HE1 1 1
6 6077 1 1 29 TRP HE3 H 10.690 18.504 -11.406 1.00 . A A . 29 TRP HE3 1 1
6 6078 1 1 29 TRP HH2 H 7.536 18.566 -8.530 1.00 . A A . 29 TRP HH2 1 1
6 6079 1 1 29 TRP HZ2 H 8.036 20.893 -7.928 1.00 . A A . 29 TRP HZ2 1 1
6 6080 1 1 29 TRP HZ3 H 8.833 17.393 -10.233 1.00 . A A . 29 TRP HZ3 1 1
6 6081 1 1 29 TRP N N 12.979 20.623 -14.179 1.00 . A A . 29 TRP N 1 1
6 6082 1 1 29 TRP NE1 N 10.162 22.285 -9.211 1.00 . A A . 29 TRP NE1 1 1
6 6083 1 1 29 TRP O O 11.933 23.328 -13.765 1.00 . A A . 29 TRP O 1 1
6 6084 1 1 30 PRO C C 8.924 24.321 -12.967 1.00 . A A . 30 PRO C 1 1
6 6085 1 1 30 PRO CA C 9.185 23.488 -14.222 1.00 . A A . 30 PRO CA 1 1
6 6086 1 1 30 PRO CB C 7.875 22.945 -14.794 1.00 . A A . 30 PRO CB 1 1
6 6087 1 1 30 PRO CD C 9.096 21.070 -13.937 1.00 . A A . 30 PRO CD 1 1
6 6088 1 1 30 PRO CG C 7.707 21.610 -14.157 1.00 . A A . 30 PRO CG 1 1
6 6089 1 1 30 PRO HA H 9.683 24.096 -14.964 1.00 . A A . 30 PRO HA 1 1
6 6090 1 1 30 PRO HB2 H 7.064 23.610 -14.538 1.00 . A A . 30 PRO HB2 1 1
6 6091 1 1 30 PRO HB3 H 7.955 22.861 -15.867 1.00 . A A . 30 PRO HB3 1 1
6 6092 1 1 30 PRO HD2 H 9.152 20.548 -12.993 1.00 . A A . 30 PRO HD2 1 1
6 6093 1 1 30 PRO HD3 H 9.378 20.414 -14.748 1.00 . A A . 30 PRO HD3 1 1
6 6094 1 1 30 PRO HG2 H 7.193 21.716 -13.213 1.00 . A A . 30 PRO HG2 1 1
6 6095 1 1 30 PRO HG3 H 7.152 20.957 -14.814 1.00 . A A . 30 PRO HG3 1 1
6 6096 1 1 30 PRO N N 9.946 22.280 -13.921 1.00 . A A . 30 PRO N 1 1
6 6097 1 1 30 PRO O O 8.505 23.793 -11.937 1.00 . A A . 30 PRO O 1 1
6 6098 1 1 31 VAL C C 7.555 26.833 -11.593 1.00 . A A . 31 VAL C 1 1
6 6099 1 1 31 VAL CA C 9.015 26.521 -11.920 1.00 . A A . 31 VAL CA 1 1
6 6100 1 1 31 VAL CB C 9.788 27.839 -12.137 1.00 . A A . 31 VAL CB 1 1
6 6101 1 1 31 VAL CG1 C 11.277 27.563 -12.239 1.00 . A A . 31 VAL CG1 1 1
6 6102 1 1 31 VAL CG2 C 9.293 28.567 -13.381 1.00 . A A . 31 VAL CG2 1 1
6 6103 1 1 31 VAL H H 9.385 26.004 -13.944 1.00 . A A . 31 VAL H 1 1
6 6104 1 1 31 VAL HA H 9.452 26.016 -11.068 1.00 . A A . 31 VAL HA 1 1
6 6105 1 1 31 VAL HB H 9.621 28.476 -11.280 1.00 . A A . 31 VAL HB 1 1
6 6106 1 1 31 VAL HG11 H 11.624 27.102 -11.326 1.00 . A A . 31 VAL HG11 1 1
6 6107 1 1 31 VAL HG12 H 11.807 28.493 -12.398 1.00 . A A . 31 VAL HG12 1 1
6 6108 1 1 31 VAL HG13 H 11.463 26.899 -13.072 1.00 . A A . 31 VAL HG13 1 1
6 6109 1 1 31 VAL HG21 H 9.828 29.500 -13.486 1.00 . A A . 31 VAL HG21 1 1
6 6110 1 1 31 VAL HG22 H 8.235 28.767 -13.288 1.00 . A A . 31 VAL HG22 1 1
6 6111 1 1 31 VAL HG23 H 9.469 27.954 -14.251 1.00 . A A . 31 VAL HG23 1 1
6 6112 1 1 31 VAL N N 9.140 25.628 -13.068 1.00 . A A . 31 VAL N 1 1
6 6113 1 1 31 VAL O O 7.259 27.708 -10.778 1.00 . A A . 31 VAL O 1 1
6 6114 1 1 32 PHE C C 4.971 25.481 -10.598 1.00 . A A . 32 PHE C 1 1
6 6115 1 1 32 PHE CA C 5.233 26.219 -11.906 1.00 . A A . 32 PHE CA 1 1
6 6116 1 1 32 PHE CB C 4.377 25.643 -13.039 1.00 . A A . 32 PHE CB 1 1
6 6117 1 1 32 PHE CD1 C 2.311 27.064 -13.036 1.00 . A A . 32 PHE CD1 1 1
6 6118 1 1 32 PHE CD2 C 2.099 24.767 -12.435 1.00 . A A . 32 PHE CD2 1 1
6 6119 1 1 32 PHE CE1 C 0.954 27.242 -12.846 1.00 . A A . 32 PHE CE1 1 1
6 6120 1 1 32 PHE CE2 C 0.740 24.939 -12.243 1.00 . A A . 32 PHE CE2 1 1
6 6121 1 1 32 PHE CG C 2.899 25.827 -12.834 1.00 . A A . 32 PHE CG 1 1
6 6122 1 1 32 PHE CZ C 0.168 26.178 -12.447 1.00 . A A . 32 PHE CZ 1 1
6 6123 1 1 32 PHE H H 6.931 25.497 -12.936 1.00 . A A . 32 PHE H 1 1
6 6124 1 1 32 PHE HA H 4.995 27.263 -11.775 1.00 . A A . 32 PHE HA 1 1
6 6125 1 1 32 PHE HB2 H 4.648 26.133 -13.963 1.00 . A A . 32 PHE HB2 1 1
6 6126 1 1 32 PHE HB3 H 4.573 24.586 -13.128 1.00 . A A . 32 PHE HB3 1 1
6 6127 1 1 32 PHE HD1 H 2.924 27.895 -13.348 1.00 . A A . 32 PHE HD1 1 1
6 6128 1 1 32 PHE HD2 H 2.546 23.798 -12.274 1.00 . A A . 32 PHE HD2 1 1
6 6129 1 1 32 PHE HE1 H 0.508 28.212 -13.008 1.00 . A A . 32 PHE HE1 1 1
6 6130 1 1 32 PHE HE2 H 0.127 24.106 -11.932 1.00 . A A . 32 PHE HE2 1 1
6 6131 1 1 32 PHE HZ H -0.893 26.313 -12.297 1.00 . A A . 32 PHE HZ 1 1
6 6132 1 1 32 PHE N N 6.644 26.116 -12.233 1.00 . A A . 32 PHE N 1 1
6 6133 1 1 32 PHE O O 4.082 25.840 -9.827 1.00 . A A . 32 PHE O 1 1
6 6134 1 1 33 ALA C C 6.833 24.142 -8.178 1.00 . A A . 33 ALA C 1 1
6 6135 1 1 33 ALA CA C 5.709 23.709 -9.109 1.00 . A A . 33 ALA CA 1 1
6 6136 1 1 33 ALA CB C 5.780 22.216 -9.390 1.00 . A A . 33 ALA CB 1 1
6 6137 1 1 33 ALA H H 6.466 24.221 -11.010 1.00 . A A . 33 ALA H 1 1
6 6138 1 1 33 ALA HA H 4.759 23.924 -8.641 1.00 . A A . 33 ALA HA 1 1
6 6139 1 1 33 ALA HB1 H 5.693 21.670 -8.462 1.00 . A A . 33 ALA HB1 1 1
6 6140 1 1 33 ALA HB2 H 6.724 21.982 -9.857 1.00 . A A . 33 ALA HB2 1 1
6 6141 1 1 33 ALA HB3 H 4.972 21.937 -10.049 1.00 . A A . 33 ALA HB3 1 1
6 6142 1 1 33 ALA N N 5.782 24.461 -10.349 1.00 . A A . 33 ALA N 1 1
6 6143 1 1 33 ALA O O 7.930 24.475 -8.630 1.00 . A A . 33 ALA O 1 1
6 6144 1 1 34 ASP C C 8.686 23.661 -5.758 1.00 . A A . 34 ASP C 1 1
6 6145 1 1 34 ASP CA C 7.507 24.620 -5.889 1.00 . A A . 34 ASP CA 1 1
6 6146 1 1 34 ASP CB C 6.819 24.796 -4.534 1.00 . A A . 34 ASP CB 1 1
6 6147 1 1 34 ASP CG C 5.761 25.884 -4.554 1.00 . A A . 34 ASP CG 1 1
6 6148 1 1 34 ASP H H 5.669 23.843 -6.587 1.00 . A A . 34 ASP H 1 1
6 6149 1 1 34 ASP HA H 7.880 25.579 -6.216 1.00 . A A . 34 ASP HA 1 1
6 6150 1 1 34 ASP HB2 H 6.345 23.868 -4.256 1.00 . A A . 34 ASP HB2 1 1
6 6151 1 1 34 ASP HB3 H 7.560 25.054 -3.791 1.00 . A A . 34 ASP HB3 1 1
6 6152 1 1 34 ASP N N 6.549 24.154 -6.885 1.00 . A A . 34 ASP N 1 1
6 6153 1 1 34 ASP O O 8.506 22.450 -5.614 1.00 . A A . 34 ASP O 1 1
6 6154 1 1 34 ASP OD1 O 4.634 25.618 -5.021 1.00 . A A . 34 ASP OD1 1 1
6 6155 1 1 34 ASP OD2 O 6.047 27.009 -4.086 1.00 . A A . 34 ASP OD2 1 1
6 6156 1 1 35 ILE C C 11.309 23.035 -4.215 1.00 . A A . 35 ILE C 1 1
6 6157 1 1 35 ILE CA C 11.110 23.431 -5.680 1.00 . A A . 35 ILE CA 1 1
6 6158 1 1 35 ILE CB C 12.336 24.233 -6.176 1.00 . A A . 35 ILE CB 1 1
6 6159 1 1 35 ILE CD1 C 13.187 25.703 -8.084 1.00 . A A . 35 ILE CD1 1 1
6 6160 1 1 35 ILE CG1 C 12.055 24.847 -7.552 1.00 . A A . 35 ILE CG1 1 1
6 6161 1 1 35 ILE CG2 C 13.567 23.341 -6.240 1.00 . A A . 35 ILE CG2 1 1
6 6162 1 1 35 ILE H H 9.958 25.183 -5.962 1.00 . A A . 35 ILE H 1 1
6 6163 1 1 35 ILE HA H 11.011 22.538 -6.280 1.00 . A A . 35 ILE HA 1 1
6 6164 1 1 35 ILE HB H 12.532 25.024 -5.467 1.00 . A A . 35 ILE HB 1 1
6 6165 1 1 35 ILE HD11 H 14.075 25.097 -8.195 1.00 . A A . 35 ILE HD11 1 1
6 6166 1 1 35 ILE HD12 H 13.386 26.509 -7.393 1.00 . A A . 35 ILE HD12 1 1
6 6167 1 1 35 ILE HD13 H 12.909 26.113 -9.044 1.00 . A A . 35 ILE HD13 1 1
6 6168 1 1 35 ILE HG12 H 11.878 24.054 -8.262 1.00 . A A . 35 ILE HG12 1 1
6 6169 1 1 35 ILE HG13 H 11.172 25.469 -7.488 1.00 . A A . 35 ILE HG13 1 1
6 6170 1 1 35 ILE HG21 H 14.421 23.927 -6.548 1.00 . A A . 35 ILE HG21 1 1
6 6171 1 1 35 ILE HG22 H 13.399 22.546 -6.953 1.00 . A A . 35 ILE HG22 1 1
6 6172 1 1 35 ILE HG23 H 13.756 22.915 -5.265 1.00 . A A . 35 ILE HG23 1 1
6 6173 1 1 35 ILE N N 9.888 24.214 -5.819 1.00 . A A . 35 ILE N 1 1
6 6174 1 1 35 ILE O O 11.232 23.886 -3.327 1.00 . A A . 35 ILE O 1 1
6 6175 1 1 36 PRO C C 12.983 21.502 -1.882 1.00 . A A . 36 PRO C 1 1
6 6176 1 1 36 PRO CA C 11.636 21.214 -2.574 1.00 . A A . 36 PRO CA 1 1
6 6177 1 1 36 PRO CB C 11.420 19.709 -2.774 1.00 . A A . 36 PRO CB 1 1
6 6178 1 1 36 PRO CD C 11.705 20.673 -4.953 1.00 . A A . 36 PRO CD 1 1
6 6179 1 1 36 PRO CG C 11.960 19.433 -4.136 1.00 . A A . 36 PRO CG 1 1
6 6180 1 1 36 PRO HA H 10.839 21.605 -1.958 1.00 . A A . 36 PRO HA 1 1
6 6181 1 1 36 PRO HB2 H 11.954 19.160 -2.015 1.00 . A A . 36 PRO HB2 1 1
6 6182 1 1 36 PRO HB3 H 10.367 19.479 -2.715 1.00 . A A . 36 PRO HB3 1 1
6 6183 1 1 36 PRO HD2 H 12.547 20.881 -5.593 1.00 . A A . 36 PRO HD2 1 1
6 6184 1 1 36 PRO HD3 H 10.804 20.558 -5.539 1.00 . A A . 36 PRO HD3 1 1
6 6185 1 1 36 PRO HG2 H 13.020 19.242 -4.075 1.00 . A A . 36 PRO HG2 1 1
6 6186 1 1 36 PRO HG3 H 11.451 18.589 -4.573 1.00 . A A . 36 PRO HG3 1 1
6 6187 1 1 36 PRO N N 11.542 21.738 -3.944 1.00 . A A . 36 PRO N 1 1
6 6188 1 1 36 PRO O O 13.217 22.614 -1.404 1.00 . A A . 36 PRO O 1 1
6 6189 1 1 37 ALA C C 16.191 19.742 -1.742 1.00 . A A . 37 ALA C 1 1
6 6190 1 1 37 ALA CA C 15.119 20.618 -1.105 1.00 . A A . 37 ALA CA 1 1
6 6191 1 1 37 ALA CB C 14.911 20.228 0.349 1.00 . A A . 37 ALA CB 1 1
6 6192 1 1 37 ALA H H 13.662 19.666 -2.294 1.00 . A A . 37 ALA H 1 1
6 6193 1 1 37 ALA HA H 15.435 21.651 -1.140 1.00 . A A . 37 ALA HA 1 1
6 6194 1 1 37 ALA HB1 H 14.191 20.896 0.799 1.00 . A A . 37 ALA HB1 1 1
6 6195 1 1 37 ALA HB2 H 15.849 20.295 0.878 1.00 . A A . 37 ALA HB2 1 1
6 6196 1 1 37 ALA HB3 H 14.539 19.214 0.395 1.00 . A A . 37 ALA HB3 1 1
6 6197 1 1 37 ALA N N 13.860 20.502 -1.829 1.00 . A A . 37 ALA N 1 1
6 6198 1 1 37 ALA O O 15.872 18.808 -2.483 1.00 . A A . 37 ALA O 1 1
6 6199 1 1 38 GLY C C 18.735 19.543 -3.494 1.00 . A A . 38 GLY C 1 1
6 6200 1 1 38 GLY CA C 18.552 19.277 -2.014 1.00 . A A . 38 GLY CA 1 1
6 6201 1 1 38 GLY H H 17.643 20.808 -0.857 1.00 . A A . 38 GLY H 1 1
6 6202 1 1 38 GLY HA2 H 19.460 19.533 -1.493 1.00 . A A . 38 GLY HA2 1 1
6 6203 1 1 38 GLY HA3 H 18.348 18.226 -1.873 1.00 . A A . 38 GLY HA3 1 1
6 6204 1 1 38 GLY N N 17.452 20.044 -1.456 1.00 . A A . 38 GLY N 1 1
6 6205 1 1 38 GLY O O 19.187 18.673 -4.243 1.00 . A A . 38 GLY O 1 1
6 6206 1 1 39 TRP C C 19.577 21.976 -5.700 1.00 . A A . 39 TRP C 1 1
6 6207 1 1 39 TRP CA C 18.383 21.107 -5.318 1.00 . A A . 39 TRP CA 1 1
6 6208 1 1 39 TRP CB C 17.078 21.819 -5.686 1.00 . A A . 39 TRP CB 1 1
6 6209 1 1 39 TRP CD1 C 15.902 22.738 -3.607 1.00 . A A . 39 TRP CD1 1 1
6 6210 1 1 39 TRP CD2 C 16.974 24.296 -4.803 1.00 . A A . 39 TRP CD2 1 1
6 6211 1 1 39 TRP CE2 C 16.366 24.919 -3.694 1.00 . A A . 39 TRP CE2 1 1
6 6212 1 1 39 TRP CE3 C 17.705 25.082 -5.697 1.00 . A A . 39 TRP CE3 1 1
6 6213 1 1 39 TRP CG C 16.667 22.897 -4.724 1.00 . A A . 39 TRP CG 1 1
6 6214 1 1 39 TRP CH2 C 17.189 27.034 -4.357 1.00 . A A . 39 TRP CH2 1 1
6 6215 1 1 39 TRP CZ2 C 16.468 26.291 -3.462 1.00 . A A . 39 TRP CZ2 1 1
6 6216 1 1 39 TRP CZ3 C 17.803 26.441 -5.465 1.00 . A A . 39 TRP CZ3 1 1
6 6217 1 1 39 TRP H H 18.126 21.426 -3.249 1.00 . A A . 39 TRP H 1 1
6 6218 1 1 39 TRP HA H 18.438 20.188 -5.880 1.00 . A A . 39 TRP HA 1 1
6 6219 1 1 39 TRP HB2 H 17.191 22.274 -6.657 1.00 . A A . 39 TRP HB2 1 1
6 6220 1 1 39 TRP HB3 H 16.281 21.089 -5.726 1.00 . A A . 39 TRP HB3 1 1
6 6221 1 1 39 TRP HD1 H 15.508 21.791 -3.273 1.00 . A A . 39 TRP HD1 1 1
6 6222 1 1 39 TRP HE1 H 15.203 24.085 -2.153 1.00 . A A . 39 TRP HE1 1 1
6 6223 1 1 39 TRP HE3 H 18.186 24.644 -6.558 1.00 . A A . 39 TRP HE3 1 1
6 6224 1 1 39 TRP HH2 H 17.294 28.100 -4.217 1.00 . A A . 39 TRP HH2 1 1
6 6225 1 1 39 TRP HZ2 H 15.998 26.763 -2.610 1.00 . A A . 39 TRP HZ2 1 1
6 6226 1 1 39 TRP HZ3 H 18.364 27.061 -6.149 1.00 . A A . 39 TRP HZ3 1 1
6 6227 1 1 39 TRP N N 18.386 20.752 -3.909 1.00 . A A . 39 TRP N 1 1
6 6228 1 1 39 TRP NE1 N 15.719 23.945 -2.980 1.00 . A A . 39 TRP NE1 1 1
6 6229 1 1 39 TRP O O 19.984 22.875 -4.961 1.00 . A A . 39 TRP O 1 1
6 6230 1 1 40 ARG C C 20.721 22.994 -8.814 1.00 . A A . 40 ARG C 1 1
6 6231 1 1 40 ARG CA C 21.186 22.476 -7.458 1.00 . A A . 40 ARG CA 1 1
6 6232 1 1 40 ARG CB C 22.473 21.653 -7.612 1.00 . A A . 40 ARG CB 1 1
6 6233 1 1 40 ARG CD C 23.988 23.646 -7.921 1.00 . A A . 40 ARG CD 1 1
6 6234 1 1 40 ARG CG C 23.532 22.312 -8.487 1.00 . A A . 40 ARG CG 1 1
6 6235 1 1 40 ARG CZ C 25.433 24.443 -6.097 1.00 . A A . 40 ARG CZ 1 1
6 6236 1 1 40 ARG H H 19.841 20.862 -7.329 1.00 . A A . 40 ARG H 1 1
6 6237 1 1 40 ARG HA H 21.376 23.317 -6.809 1.00 . A A . 40 ARG HA 1 1
6 6238 1 1 40 ARG HB2 H 22.899 21.491 -6.633 1.00 . A A . 40 ARG HB2 1 1
6 6239 1 1 40 ARG HB3 H 22.224 20.695 -8.047 1.00 . A A . 40 ARG HB3 1 1
6 6240 1 1 40 ARG HD2 H 24.646 24.120 -8.634 1.00 . A A . 40 ARG HD2 1 1
6 6241 1 1 40 ARG HD3 H 23.120 24.270 -7.765 1.00 . A A . 40 ARG HD3 1 1
6 6242 1 1 40 ARG HE H 24.619 22.619 -6.196 1.00 . A A . 40 ARG HE 1 1
6 6243 1 1 40 ARG HG2 H 24.388 21.654 -8.555 1.00 . A A . 40 ARG HG2 1 1
6 6244 1 1 40 ARG HG3 H 23.121 22.470 -9.473 1.00 . A A . 40 ARG HG3 1 1
6 6245 1 1 40 ARG HH11 H 25.030 25.840 -7.518 1.00 . A A . 40 ARG HH11 1 1
6 6246 1 1 40 ARG HH12 H 26.088 26.358 -6.230 1.00 . A A . 40 ARG HH12 1 1
6 6247 1 1 40 ARG HH21 H 25.986 23.302 -4.516 1.00 . A A . 40 ARG HH21 1 1
6 6248 1 1 40 ARG HH22 H 26.637 24.914 -4.537 1.00 . A A . 40 ARG HH22 1 1
6 6249 1 1 40 ARG N N 20.137 21.674 -6.859 1.00 . A A . 40 ARG N 1 1
6 6250 1 1 40 ARG NE N 24.693 23.492 -6.654 1.00 . A A . 40 ARG NE 1 1
6 6251 1 1 40 ARG NH1 N 25.522 25.639 -6.658 1.00 . A A . 40 ARG NH1 1 1
6 6252 1 1 40 ARG NH2 N 26.065 24.204 -4.957 1.00 . A A . 40 ARG NH2 1 1
6 6253 1 1 40 ARG O O 20.471 22.217 -9.739 1.00 . A A . 40 ARG O 1 1
6 6254 1 1 41 VAL C C 21.480 25.126 -11.023 1.00 . A A . 41 VAL C 1 1
6 6255 1 1 41 VAL CA C 20.227 24.923 -10.186 1.00 . A A . 41 VAL CA 1 1
6 6256 1 1 41 VAL CB C 19.511 26.280 -9.992 1.00 . A A . 41 VAL CB 1 1
6 6257 1 1 41 VAL CG1 C 19.179 26.918 -11.334 1.00 . A A . 41 VAL CG1 1 1
6 6258 1 1 41 VAL CG2 C 18.248 26.104 -9.164 1.00 . A A . 41 VAL CG2 1 1
6 6259 1 1 41 VAL H H 20.721 24.872 -8.125 1.00 . A A . 41 VAL H 1 1
6 6260 1 1 41 VAL HA H 19.558 24.253 -10.709 1.00 . A A . 41 VAL HA 1 1
6 6261 1 1 41 VAL HB H 20.175 26.942 -9.461 1.00 . A A . 41 VAL HB 1 1
6 6262 1 1 41 VAL HG11 H 18.683 27.864 -11.168 1.00 . A A . 41 VAL HG11 1 1
6 6263 1 1 41 VAL HG12 H 18.528 26.263 -11.892 1.00 . A A . 41 VAL HG12 1 1
6 6264 1 1 41 VAL HG13 H 20.091 27.082 -11.890 1.00 . A A . 41 VAL HG13 1 1
6 6265 1 1 41 VAL HG21 H 17.568 25.438 -9.679 1.00 . A A . 41 VAL HG21 1 1
6 6266 1 1 41 VAL HG22 H 17.773 27.064 -9.022 1.00 . A A . 41 VAL HG22 1 1
6 6267 1 1 41 VAL HG23 H 18.503 25.681 -8.205 1.00 . A A . 41 VAL HG23 1 1
6 6268 1 1 41 VAL N N 20.579 24.305 -8.921 1.00 . A A . 41 VAL N 1 1
6 6269 1 1 41 VAL O O 22.342 25.934 -10.678 1.00 . A A . 41 VAL O 1 1
6 6270 1 1 42 VAL C C 22.534 25.662 -13.933 1.00 . A A . 42 VAL C 1 1
6 6271 1 1 42 VAL CA C 22.737 24.486 -12.987 1.00 . A A . 42 VAL CA 1 1
6 6272 1 1 42 VAL CB C 22.961 23.192 -13.798 1.00 . A A . 42 VAL CB 1 1
6 6273 1 1 42 VAL CG1 C 24.218 23.296 -14.649 1.00 . A A . 42 VAL CG1 1 1
6 6274 1 1 42 VAL CG2 C 23.044 21.989 -12.868 1.00 . A A . 42 VAL CG2 1 1
6 6275 1 1 42 VAL H H 20.878 23.718 -12.308 1.00 . A A . 42 VAL H 1 1
6 6276 1 1 42 VAL HA H 23.614 24.667 -12.382 1.00 . A A . 42 VAL HA 1 1
6 6277 1 1 42 VAL HB H 22.117 23.052 -14.458 1.00 . A A . 42 VAL HB 1 1
6 6278 1 1 42 VAL HG11 H 24.359 22.376 -15.197 1.00 . A A . 42 VAL HG11 1 1
6 6279 1 1 42 VAL HG12 H 25.070 23.468 -14.010 1.00 . A A . 42 VAL HG12 1 1
6 6280 1 1 42 VAL HG13 H 24.118 24.118 -15.342 1.00 . A A . 42 VAL HG13 1 1
6 6281 1 1 42 VAL HG21 H 23.241 21.099 -13.446 1.00 . A A . 42 VAL HG21 1 1
6 6282 1 1 42 VAL HG22 H 22.107 21.875 -12.341 1.00 . A A . 42 VAL HG22 1 1
6 6283 1 1 42 VAL HG23 H 23.841 22.139 -12.156 1.00 . A A . 42 VAL HG23 1 1
6 6284 1 1 42 VAL N N 21.590 24.369 -12.101 1.00 . A A . 42 VAL N 1 1
6 6285 1 1 42 VAL O O 23.461 26.419 -14.219 1.00 . A A . 42 VAL O 1 1
6 6286 1 1 43 HIS C C 19.434 27.184 -15.119 1.00 . A A . 43 HIS C 1 1
6 6287 1 1 43 HIS CA C 20.918 26.908 -15.270 1.00 . A A . 43 HIS CA 1 1
6 6288 1 1 43 HIS CB C 21.248 26.591 -16.736 1.00 . A A . 43 HIS CB 1 1
6 6289 1 1 43 HIS CD2 C 23.783 26.486 -17.315 1.00 . A A . 43 HIS CD2 1 1
6 6290 1 1 43 HIS CE1 C 24.057 28.583 -17.891 1.00 . A A . 43 HIS CE1 1 1
6 6291 1 1 43 HIS CG C 22.584 27.107 -17.182 1.00 . A A . 43 HIS CG 1 1
6 6292 1 1 43 HIS H H 20.602 25.186 -14.090 1.00 . A A . 43 HIS H 1 1
6 6293 1 1 43 HIS HA H 21.467 27.790 -14.965 1.00 . A A . 43 HIS HA 1 1
6 6294 1 1 43 HIS HB2 H 21.244 25.520 -16.875 1.00 . A A . 43 HIS HB2 1 1
6 6295 1 1 43 HIS HB3 H 20.492 27.033 -17.368 1.00 . A A . 43 HIS HB3 1 1
6 6296 1 1 43 HIS HD1 H 22.105 29.131 -17.562 1.00 . A A . 43 HIS HD1 1 1
6 6297 1 1 43 HIS HD2 H 23.994 25.445 -17.113 1.00 . A A . 43 HIS HD2 1 1
6 6298 1 1 43 HIS HE1 H 24.508 29.508 -18.219 1.00 . A A . 43 HIS HE1 1 1
6 6299 1 1 43 HIS HE2 H 25.616 27.254 -18.022 1.00 . A A . 43 HIS HE2 1 1
6 6300 1 1 43 HIS N N 21.299 25.817 -14.385 1.00 . A A . 43 HIS N 1 1
6 6301 1 1 43 HIS ND1 N 22.793 28.418 -17.552 1.00 . A A . 43 HIS ND1 1 1
6 6302 1 1 43 HIS NE2 N 24.678 27.429 -17.755 1.00 . A A . 43 HIS NE2 1 1
6 6303 1 1 43 HIS O O 18.675 26.295 -14.720 1.00 . A A . 43 HIS O 1 1
6 6304 1 1 44 GLY C C 16.766 28.345 -16.391 1.00 . A A . 44 GLY C 1 1
6 6305 1 1 44 GLY CA C 17.653 28.805 -15.257 1.00 . A A . 44 GLY CA 1 1
6 6306 1 1 44 GLY H H 19.684 29.056 -15.770 1.00 . A A . 44 GLY H 1 1
6 6307 1 1 44 GLY HA2 H 17.279 28.388 -14.334 1.00 . A A . 44 GLY HA2 1 1
6 6308 1 1 44 GLY HA3 H 17.608 29.883 -15.197 1.00 . A A . 44 GLY HA3 1 1
6 6309 1 1 44 GLY N N 19.033 28.408 -15.425 1.00 . A A . 44 GLY N 1 1
6 6310 1 1 44 GLY O O 16.824 27.189 -16.810 1.00 . A A . 44 GLY O 1 1
6 6311 1 1 45 GLU C C 15.622 29.161 -19.316 1.00 . A A . 45 GLU C 1 1
6 6312 1 1 45 GLU CA C 15.014 28.897 -17.952 1.00 . A A . 45 GLU CA 1 1
6 6313 1 1 45 GLU CB C 13.658 29.601 -17.781 1.00 . A A . 45 GLU CB 1 1
6 6314 1 1 45 GLU CD C 14.265 32.061 -17.772 1.00 . A A . 45 GLU CD 1 1
6 6315 1 1 45 GLU CG C 13.719 30.890 -16.989 1.00 . A A . 45 GLU CG 1 1
6 6316 1 1 45 GLU H H 16.001 30.175 -16.585 1.00 . A A . 45 GLU H 1 1
6 6317 1 1 45 GLU HA H 14.850 27.832 -17.871 1.00 . A A . 45 GLU HA 1 1
6 6318 1 1 45 GLU HB2 H 13.257 29.824 -18.758 1.00 . A A . 45 GLU HB2 1 1
6 6319 1 1 45 GLU HB3 H 12.982 28.927 -17.271 1.00 . A A . 45 GLU HB3 1 1
6 6320 1 1 45 GLU HG2 H 12.726 31.139 -16.644 1.00 . A A . 45 GLU HG2 1 1
6 6321 1 1 45 GLU HG3 H 14.358 30.715 -16.142 1.00 . A A . 45 GLU HG3 1 1
6 6322 1 1 45 GLU N N 15.949 29.251 -16.900 1.00 . A A . 45 GLU N 1 1
6 6323 1 1 45 GLU O O 15.648 30.281 -19.827 1.00 . A A . 45 GLU O 1 1
6 6324 1 1 45 GLU OE1 O 13.589 32.514 -18.716 1.00 . A A . 45 GLU OE1 1 1
6 6325 1 1 45 GLU OE2 O 15.356 32.556 -17.426 1.00 . A A . 45 GLU OE2 1 1
6 6326 1 1 46 ALA C C 15.892 27.105 -22.068 1.00 . A A . 46 ALA C 1 1
6 6327 1 1 46 ALA CA C 16.688 28.074 -21.208 1.00 . A A . 46 ALA CA 1 1
6 6328 1 1 46 ALA CB C 18.158 27.686 -21.173 1.00 . A A . 46 ALA CB 1 1
6 6329 1 1 46 ALA H H 16.137 27.269 -19.337 1.00 . A A . 46 ALA H 1 1
6 6330 1 1 46 ALA HA H 16.604 29.067 -21.622 1.00 . A A . 46 ALA HA 1 1
6 6331 1 1 46 ALA HB1 H 18.259 26.689 -20.769 1.00 . A A . 46 ALA HB1 1 1
6 6332 1 1 46 ALA HB2 H 18.698 28.383 -20.550 1.00 . A A . 46 ALA HB2 1 1
6 6333 1 1 46 ALA HB3 H 18.563 27.711 -22.174 1.00 . A A . 46 ALA HB3 1 1
6 6334 1 1 46 ALA N N 16.132 28.090 -19.867 1.00 . A A . 46 ALA N 1 1
6 6335 1 1 46 ALA O O 15.106 26.327 -21.533 1.00 . A A . 46 ALA O 1 1
6 6336 1 1 47 SER C C 15.255 24.874 -23.834 1.00 . A A . 47 SER C 1 1
6 6337 1 1 47 SER CA C 15.340 26.324 -24.327 1.00 . A A . 47 SER CA 1 1
6 6338 1 1 47 SER CB C 16.009 26.377 -25.703 1.00 . A A . 47 SER CB 1 1
6 6339 1 1 47 SER H H 16.744 27.804 -23.740 1.00 . A A . 47 SER H 1 1
6 6340 1 1 47 SER HA H 14.338 26.719 -24.410 1.00 . A A . 47 SER HA 1 1
6 6341 1 1 47 SER HB2 H 16.978 25.903 -25.650 1.00 . A A . 47 SER HB2 1 1
6 6342 1 1 47 SER HB3 H 15.391 25.859 -26.423 1.00 . A A . 47 SER HB3 1 1
6 6343 1 1 47 SER HG H 15.324 28.178 -26.098 1.00 . A A . 47 SER HG 1 1
6 6344 1 1 47 SER N N 16.080 27.170 -23.386 1.00 . A A . 47 SER N 1 1
6 6345 1 1 47 SER O O 16.263 24.278 -23.455 1.00 . A A . 47 SER O 1 1
6 6346 1 1 47 SER OG O 16.180 27.721 -26.132 1.00 . A A . 47 SER OG 1 1
6 6347 1 1 48 ARG C C 14.691 21.954 -23.958 1.00 . A A . 48 ARG C 1 1
6 6348 1 1 48 ARG CA C 13.777 22.986 -23.301 1.00 . A A . 48 ARG CA 1 1
6 6349 1 1 48 ARG CB C 12.292 22.627 -23.510 1.00 . A A . 48 ARG CB 1 1
6 6350 1 1 48 ARG CD C 12.240 20.087 -23.558 1.00 . A A . 48 ARG CD 1 1
6 6351 1 1 48 ARG CG C 11.812 21.350 -22.818 1.00 . A A . 48 ARG CG 1 1
6 6352 1 1 48 ARG CZ C 12.225 19.187 -25.855 1.00 . A A . 48 ARG CZ 1 1
6 6353 1 1 48 ARG H H 13.289 24.846 -24.198 1.00 . A A . 48 ARG H 1 1
6 6354 1 1 48 ARG HA H 13.985 23.006 -22.242 1.00 . A A . 48 ARG HA 1 1
6 6355 1 1 48 ARG HB2 H 11.691 23.444 -23.136 1.00 . A A . 48 ARG HB2 1 1
6 6356 1 1 48 ARG HB3 H 12.114 22.521 -24.572 1.00 . A A . 48 ARG HB3 1 1
6 6357 1 1 48 ARG HD2 H 13.314 20.002 -23.501 1.00 . A A . 48 ARG HD2 1 1
6 6358 1 1 48 ARG HD3 H 11.787 19.232 -23.076 1.00 . A A . 48 ARG HD3 1 1
6 6359 1 1 48 ARG HE H 11.279 20.859 -25.273 1.00 . A A . 48 ARG HE 1 1
6 6360 1 1 48 ARG HG2 H 12.223 21.322 -21.818 1.00 . A A . 48 ARG HG2 1 1
6 6361 1 1 48 ARG HG3 H 10.732 21.372 -22.757 1.00 . A A . 48 ARG HG3 1 1
6 6362 1 1 48 ARG HH11 H 13.149 18.001 -24.494 1.00 . A A . 48 ARG HH11 1 1
6 6363 1 1 48 ARG HH12 H 13.205 17.427 -26.133 1.00 . A A . 48 ARG HH12 1 1
6 6364 1 1 48 ARG HH21 H 11.334 20.102 -27.427 1.00 . A A . 48 ARG HH21 1 1
6 6365 1 1 48 ARG HH22 H 12.192 18.636 -27.806 1.00 . A A . 48 ARG HH22 1 1
6 6366 1 1 48 ARG N N 14.040 24.328 -23.831 1.00 . A A . 48 ARG N 1 1
6 6367 1 1 48 ARG NE N 11.844 20.103 -24.968 1.00 . A A . 48 ARG NE 1 1
6 6368 1 1 48 ARG NH1 N 12.916 18.122 -25.463 1.00 . A A . 48 ARG NH1 1 1
6 6369 1 1 48 ARG NH2 N 11.884 19.318 -27.130 1.00 . A A . 48 ARG NH2 1 1
6 6370 1 1 48 ARG O O 15.302 21.133 -23.273 1.00 . A A . 48 ARG O 1 1
6 6371 1 1 49 ALA C C 17.089 21.223 -25.595 1.00 . A A . 49 ALA C 1 1
6 6372 1 1 49 ALA CA C 15.634 21.079 -26.020 1.00 . A A . 49 ALA CA 1 1
6 6373 1 1 49 ALA CB C 15.487 21.303 -27.517 1.00 . A A . 49 ALA CB 1 1
6 6374 1 1 49 ALA H H 14.278 22.693 -25.775 1.00 . A A . 49 ALA H 1 1
6 6375 1 1 49 ALA HA H 15.302 20.075 -25.797 1.00 . A A . 49 ALA HA 1 1
6 6376 1 1 49 ALA HB1 H 15.833 22.295 -27.769 1.00 . A A . 49 ALA HB1 1 1
6 6377 1 1 49 ALA HB2 H 14.449 21.203 -27.795 1.00 . A A . 49 ALA HB2 1 1
6 6378 1 1 49 ALA HB3 H 16.075 20.572 -28.051 1.00 . A A . 49 ALA HB3 1 1
6 6379 1 1 49 ALA N N 14.790 22.007 -25.281 1.00 . A A . 49 ALA N 1 1
6 6380 1 1 49 ALA O O 17.789 20.230 -25.405 1.00 . A A . 49 ALA O 1 1
6 6381 1 1 50 ALA C C 19.144 22.229 -23.584 1.00 . A A . 50 ALA C 1 1
6 6382 1 1 50 ALA CA C 18.886 22.753 -24.992 1.00 . A A . 50 ALA CA 1 1
6 6383 1 1 50 ALA CB C 19.158 24.248 -25.052 1.00 . A A . 50 ALA CB 1 1
6 6384 1 1 50 ALA H H 16.906 23.210 -25.569 1.00 . A A . 50 ALA H 1 1
6 6385 1 1 50 ALA HA H 19.561 22.260 -25.677 1.00 . A A . 50 ALA HA 1 1
6 6386 1 1 50 ALA HB1 H 18.934 24.614 -26.042 1.00 . A A . 50 ALA HB1 1 1
6 6387 1 1 50 ALA HB2 H 20.197 24.434 -24.826 1.00 . A A . 50 ALA HB2 1 1
6 6388 1 1 50 ALA HB3 H 18.535 24.756 -24.330 1.00 . A A . 50 ALA HB3 1 1
6 6389 1 1 50 ALA N N 17.523 22.466 -25.415 1.00 . A A . 50 ALA N 1 1
6 6390 1 1 50 ALA O O 20.230 21.747 -23.287 1.00 . A A . 50 ALA O 1 1
6 6391 1 1 51 CYS C C 18.375 20.327 -21.315 1.00 . A A . 51 CYS C 1 1
6 6392 1 1 51 CYS CA C 18.243 21.850 -21.355 1.00 . A A . 51 CYS CA 1 1
6 6393 1 1 51 CYS CB C 17.037 22.306 -20.534 1.00 . A A . 51 CYS CB 1 1
6 6394 1 1 51 CYS H H 17.299 22.756 -23.020 1.00 . A A . 51 CYS H 1 1
6 6395 1 1 51 CYS HA H 19.137 22.280 -20.929 1.00 . A A . 51 CYS HA 1 1
6 6396 1 1 51 CYS HB2 H 16.133 21.983 -21.028 1.00 . A A . 51 CYS HB2 1 1
6 6397 1 1 51 CYS HB3 H 17.087 21.857 -19.554 1.00 . A A . 51 CYS HB3 1 1
6 6398 1 1 51 CYS HG H 16.072 24.569 -21.209 1.00 . A A . 51 CYS HG 1 1
6 6399 1 1 51 CYS N N 18.136 22.331 -22.725 1.00 . A A . 51 CYS N 1 1
6 6400 1 1 51 CYS O O 19.222 19.793 -20.602 1.00 . A A . 51 CYS O 1 1
6 6401 1 1 51 CYS SG S 16.934 24.096 -20.318 1.00 . A A . 51 CYS SG 1 1
6 6402 1 1 52 LEU C C 18.945 17.751 -22.794 1.00 . A A . 52 LEU C 1 1
6 6403 1 1 52 LEU CA C 17.623 18.175 -22.171 1.00 . A A . 52 LEU CA 1 1
6 6404 1 1 52 LEU CB C 16.447 17.608 -22.971 1.00 . A A . 52 LEU CB 1 1
6 6405 1 1 52 LEU CD1 C 15.475 16.202 -21.130 1.00 . A A . 52 LEU CD1 1 1
6 6406 1 1 52 LEU CD2 C 14.635 18.532 -21.478 1.00 . A A . 52 LEU CD2 1 1
6 6407 1 1 52 LEU CG C 15.186 17.286 -22.158 1.00 . A A . 52 LEU CG 1 1
6 6408 1 1 52 LEU H H 16.862 20.107 -22.613 1.00 . A A . 52 LEU H 1 1
6 6409 1 1 52 LEU HA H 17.581 17.787 -21.164 1.00 . A A . 52 LEU HA 1 1
6 6410 1 1 52 LEU HB2 H 16.180 18.327 -23.732 1.00 . A A . 52 LEU HB2 1 1
6 6411 1 1 52 LEU HB3 H 16.773 16.702 -23.458 1.00 . A A . 52 LEU HB3 1 1
6 6412 1 1 52 LEU HD11 H 15.830 15.314 -21.633 1.00 . A A . 52 LEU HD11 1 1
6 6413 1 1 52 LEU HD12 H 14.570 15.970 -20.589 1.00 . A A . 52 LEU HD12 1 1
6 6414 1 1 52 LEU HD13 H 16.230 16.551 -20.439 1.00 . A A . 52 LEU HD13 1 1
6 6415 1 1 52 LEU HD21 H 13.745 18.278 -20.922 1.00 . A A . 52 LEU HD21 1 1
6 6416 1 1 52 LEU HD22 H 14.390 19.272 -22.228 1.00 . A A . 52 LEU HD22 1 1
6 6417 1 1 52 LEU HD23 H 15.377 18.936 -20.805 1.00 . A A . 52 LEU HD23 1 1
6 6418 1 1 52 LEU HG H 14.425 16.908 -22.827 1.00 . A A . 52 LEU HG 1 1
6 6419 1 1 52 LEU N N 17.545 19.632 -22.089 1.00 . A A . 52 LEU N 1 1
6 6420 1 1 52 LEU O O 19.595 16.822 -22.322 1.00 . A A . 52 LEU O 1 1
6 6421 1 1 53 ASP C C 21.755 18.415 -23.445 1.00 . A A . 53 ASP C 1 1
6 6422 1 1 53 ASP CA C 20.639 18.236 -24.474 1.00 . A A . 53 ASP CA 1 1
6 6423 1 1 53 ASP CB C 20.807 19.229 -25.627 1.00 . A A . 53 ASP CB 1 1
6 6424 1 1 53 ASP CG C 22.164 19.158 -26.285 1.00 . A A . 53 ASP CG 1 1
6 6425 1 1 53 ASP H H 18.742 19.139 -24.216 1.00 . A A . 53 ASP H 1 1
6 6426 1 1 53 ASP HA H 20.666 17.228 -24.859 1.00 . A A . 53 ASP HA 1 1
6 6427 1 1 53 ASP HB2 H 20.059 19.024 -26.378 1.00 . A A . 53 ASP HB2 1 1
6 6428 1 1 53 ASP HB3 H 20.663 20.231 -25.251 1.00 . A A . 53 ASP HB3 1 1
6 6429 1 1 53 ASP N N 19.341 18.452 -23.846 1.00 . A A . 53 ASP N 1 1
6 6430 1 1 53 ASP O O 22.658 17.578 -23.321 1.00 . A A . 53 ASP O 1 1
6 6431 1 1 53 ASP OD1 O 22.333 18.360 -27.227 1.00 . A A . 53 ASP OD1 1 1
6 6432 1 1 53 ASP OD2 O 23.066 19.922 -25.880 1.00 . A A . 53 ASP OD2 1 1
6 6433 1 1 54 TYR C C 22.756 18.755 -20.611 1.00 . A A . 54 TYR C 1 1
6 6434 1 1 54 TYR CA C 22.623 19.853 -21.665 1.00 . A A . 54 TYR CA 1 1
6 6435 1 1 54 TYR CB C 22.191 21.170 -21.004 1.00 . A A . 54 TYR CB 1 1
6 6436 1 1 54 TYR CD1 C 23.429 21.495 -18.826 1.00 . A A . 54 TYR CD1 1 1
6 6437 1 1 54 TYR CD2 C 24.047 22.846 -20.689 1.00 . A A . 54 TYR CD2 1 1
6 6438 1 1 54 TYR CE1 C 24.383 22.121 -18.051 1.00 . A A . 54 TYR CE1 1 1
6 6439 1 1 54 TYR CE2 C 25.002 23.480 -19.921 1.00 . A A . 54 TYR CE2 1 1
6 6440 1 1 54 TYR CG C 23.247 21.844 -20.158 1.00 . A A . 54 TYR CG 1 1
6 6441 1 1 54 TYR CZ C 25.166 23.116 -18.603 1.00 . A A . 54 TYR CZ 1 1
6 6442 1 1 54 TYR H H 20.871 20.089 -22.817 1.00 . A A . 54 TYR H 1 1
6 6443 1 1 54 TYR HA H 23.577 19.997 -22.149 1.00 . A A . 54 TYR HA 1 1
6 6444 1 1 54 TYR HB2 H 21.903 21.867 -21.775 1.00 . A A . 54 TYR HB2 1 1
6 6445 1 1 54 TYR HB3 H 21.336 20.974 -20.371 1.00 . A A . 54 TYR HB3 1 1
6 6446 1 1 54 TYR HD1 H 22.814 20.716 -18.398 1.00 . A A . 54 TYR HD1 1 1
6 6447 1 1 54 TYR HD2 H 23.916 23.129 -21.724 1.00 . A A . 54 TYR HD2 1 1
6 6448 1 1 54 TYR HE1 H 24.513 21.835 -17.017 1.00 . A A . 54 TYR HE1 1 1
6 6449 1 1 54 TYR HE2 H 25.614 24.257 -20.353 1.00 . A A . 54 TYR HE2 1 1
6 6450 1 1 54 TYR HH H 26.723 23.080 -17.474 1.00 . A A . 54 TYR HH 1 1
6 6451 1 1 54 TYR N N 21.644 19.495 -22.681 1.00 . A A . 54 TYR N 1 1
6 6452 1 1 54 TYR O O 23.861 18.299 -20.317 1.00 . A A . 54 TYR O 1 1
6 6453 1 1 54 TYR OH O 26.116 23.744 -17.835 1.00 . A A . 54 TYR OH 1 1
6 6454 1 1 55 VAL C C 22.087 15.973 -19.447 1.00 . A A . 55 VAL C 1 1
6 6455 1 1 55 VAL CA C 21.649 17.353 -18.966 1.00 . A A . 55 VAL CA 1 1
6 6456 1 1 55 VAL CB C 20.280 17.242 -18.254 1.00 . A A . 55 VAL CB 1 1
6 6457 1 1 55 VAL CG1 C 19.873 18.579 -17.674 1.00 . A A . 55 VAL CG1 1 1
6 6458 1 1 55 VAL CG2 C 19.196 16.723 -19.188 1.00 . A A . 55 VAL CG2 1 1
6 6459 1 1 55 VAL H H 20.767 18.671 -20.378 1.00 . A A . 55 VAL H 1 1
6 6460 1 1 55 VAL HA H 22.368 17.702 -18.243 1.00 . A A . 55 VAL HA 1 1
6 6461 1 1 55 VAL HB H 20.382 16.542 -17.438 1.00 . A A . 55 VAL HB 1 1
6 6462 1 1 55 VAL HG11 H 19.790 19.303 -18.471 1.00 . A A . 55 VAL HG11 1 1
6 6463 1 1 55 VAL HG12 H 20.620 18.906 -16.966 1.00 . A A . 55 VAL HG12 1 1
6 6464 1 1 55 VAL HG13 H 18.921 18.481 -17.176 1.00 . A A . 55 VAL HG13 1 1
6 6465 1 1 55 VAL HG21 H 19.089 17.396 -20.025 1.00 . A A . 55 VAL HG21 1 1
6 6466 1 1 55 VAL HG22 H 18.259 16.662 -18.653 1.00 . A A . 55 VAL HG22 1 1
6 6467 1 1 55 VAL HG23 H 19.469 15.742 -19.548 1.00 . A A . 55 VAL HG23 1 1
6 6468 1 1 55 VAL N N 21.630 18.325 -20.054 1.00 . A A . 55 VAL N 1 1
6 6469 1 1 55 VAL O O 22.799 15.261 -18.738 1.00 . A A . 55 VAL O 1 1
6 6470 1 1 56 GLU C C 23.447 14.178 -21.588 1.00 . A A . 56 GLU C 1 1
6 6471 1 1 56 GLU CA C 21.982 14.287 -21.194 1.00 . A A . 56 GLU CA 1 1
6 6472 1 1 56 GLU CB C 21.074 13.996 -22.380 1.00 . A A . 56 GLU CB 1 1
6 6473 1 1 56 GLU CD C 19.431 12.295 -21.516 1.00 . A A . 56 GLU CD 1 1
6 6474 1 1 56 GLU CG C 19.640 13.724 -21.969 1.00 . A A . 56 GLU CG 1 1
6 6475 1 1 56 GLU H H 21.131 16.227 -21.185 1.00 . A A . 56 GLU H 1 1
6 6476 1 1 56 GLU HA H 21.783 13.557 -20.421 1.00 . A A . 56 GLU HA 1 1
6 6477 1 1 56 GLU HB2 H 21.084 14.847 -23.047 1.00 . A A . 56 GLU HB2 1 1
6 6478 1 1 56 GLU HB3 H 21.446 13.130 -22.908 1.00 . A A . 56 GLU HB3 1 1
6 6479 1 1 56 GLU HG2 H 19.388 14.382 -21.151 1.00 . A A . 56 GLU HG2 1 1
6 6480 1 1 56 GLU HG3 H 18.989 13.929 -22.803 1.00 . A A . 56 GLU HG3 1 1
6 6481 1 1 56 GLU N N 21.670 15.601 -20.647 1.00 . A A . 56 GLU N 1 1
6 6482 1 1 56 GLU O O 24.063 13.127 -21.424 1.00 . A A . 56 GLU O 1 1
6 6483 1 1 56 GLU OE1 O 19.303 11.409 -22.386 1.00 . A A . 56 GLU OE1 1 1
6 6484 1 1 56 GLU OE2 O 19.400 12.048 -20.291 1.00 . A A . 56 GLU OE2 1 1
6 6485 1 1 57 LYS C C 26.314 15.438 -21.248 1.00 . A A . 57 LYS C 1 1
6 6486 1 1 57 LYS CA C 25.419 15.283 -22.474 1.00 . A A . 57 LYS CA 1 1
6 6487 1 1 57 LYS CB C 25.686 16.372 -23.508 1.00 . A A . 57 LYS CB 1 1
6 6488 1 1 57 LYS CD C 24.891 17.061 -25.808 1.00 . A A . 57 LYS CD 1 1
6 6489 1 1 57 LYS CE C 25.923 18.172 -25.934 1.00 . A A . 57 LYS CE 1 1
6 6490 1 1 57 LYS CG C 25.364 15.919 -24.925 1.00 . A A . 57 LYS CG 1 1
6 6491 1 1 57 LYS H H 23.455 16.066 -22.265 1.00 . A A . 57 LYS H 1 1
6 6492 1 1 57 LYS HA H 25.641 14.324 -22.923 1.00 . A A . 57 LYS HA 1 1
6 6493 1 1 57 LYS HB2 H 25.078 17.234 -23.275 1.00 . A A . 57 LYS HB2 1 1
6 6494 1 1 57 LYS HB3 H 26.727 16.648 -23.467 1.00 . A A . 57 LYS HB3 1 1
6 6495 1 1 57 LYS HD2 H 24.681 16.673 -26.793 1.00 . A A . 57 LYS HD2 1 1
6 6496 1 1 57 LYS HD3 H 23.985 17.474 -25.382 1.00 . A A . 57 LYS HD3 1 1
6 6497 1 1 57 LYS HE2 H 26.128 18.572 -24.951 1.00 . A A . 57 LYS HE2 1 1
6 6498 1 1 57 LYS HE3 H 26.828 17.762 -26.355 1.00 . A A . 57 LYS HE3 1 1
6 6499 1 1 57 LYS HG2 H 26.254 15.493 -25.364 1.00 . A A . 57 LYS HG2 1 1
6 6500 1 1 57 LYS HG3 H 24.591 15.167 -24.881 1.00 . A A . 57 LYS HG3 1 1
6 6501 1 1 57 LYS HZ1 H 26.074 20.088 -26.768 1.00 . A A . 57 LYS HZ1 1 1
6 6502 1 1 57 LYS HZ2 H 24.478 19.570 -26.500 1.00 . A A . 57 LYS HZ2 1 1
6 6503 1 1 57 LYS HZ3 H 25.364 18.936 -27.796 1.00 . A A . 57 LYS HZ3 1 1
6 6504 1 1 57 LYS N N 24.007 15.262 -22.107 1.00 . A A . 57 LYS N 1 1
6 6505 1 1 57 LYS NZ N 25.430 19.267 -26.811 1.00 . A A . 57 LYS NZ 1 1
6 6506 1 1 57 LYS O O 27.522 15.214 -21.322 1.00 . A A . 57 LYS O 1 1
6 6507 1 1 58 ASN C C 26.400 14.559 -18.147 1.00 . A A . 58 ASN C 1 1
6 6508 1 1 58 ASN CA C 26.450 15.899 -18.869 1.00 . A A . 58 ASN CA 1 1
6 6509 1 1 58 ASN CB C 25.896 16.997 -17.955 1.00 . A A . 58 ASN CB 1 1
6 6510 1 1 58 ASN CG C 26.613 18.325 -18.131 1.00 . A A . 58 ASN CG 1 1
6 6511 1 1 58 ASN H H 24.775 16.086 -20.152 1.00 . A A . 58 ASN H 1 1
6 6512 1 1 58 ASN HA H 27.480 16.126 -19.100 1.00 . A A . 58 ASN HA 1 1
6 6513 1 1 58 ASN HB2 H 24.849 17.142 -18.170 1.00 . A A . 58 ASN HB2 1 1
6 6514 1 1 58 ASN HB3 H 26.005 16.683 -16.925 1.00 . A A . 58 ASN HB3 1 1
6 6515 1 1 58 ASN HD21 H 25.269 18.913 -19.473 1.00 . A A . 58 ASN HD21 1 1
6 6516 1 1 58 ASN HD22 H 26.531 20.047 -19.115 1.00 . A A . 58 ASN HD22 1 1
6 6517 1 1 58 ASN N N 25.722 15.837 -20.130 1.00 . A A . 58 ASN N 1 1
6 6518 1 1 58 ASN ND2 N 26.087 19.180 -18.995 1.00 . A A . 58 ASN ND2 1 1
6 6519 1 1 58 ASN O O 27.424 14.065 -17.667 1.00 . A A . 58 ASN O 1 1
6 6520 1 1 58 ASN OD1 O 27.628 18.584 -17.486 1.00 . A A . 58 ASN OD1 1 1
6 6521 1 1 59 TRP C C 24.275 11.693 -18.221 1.00 . A A . 59 TRP C 1 1
6 6522 1 1 59 TRP CA C 25.043 12.703 -17.374 1.00 . A A . 59 TRP CA 1 1
6 6523 1 1 59 TRP CB C 24.328 12.909 -16.035 1.00 . A A . 59 TRP CB 1 1
6 6524 1 1 59 TRP CD1 C 25.173 14.879 -14.620 1.00 . A A . 59 TRP CD1 1 1
6 6525 1 1 59 TRP CD2 C 26.199 12.932 -14.204 1.00 . A A . 59 TRP CD2 1 1
6 6526 1 1 59 TRP CE2 C 26.755 13.920 -13.369 1.00 . A A . 59 TRP CE2 1 1
6 6527 1 1 59 TRP CE3 C 26.686 11.625 -14.119 1.00 . A A . 59 TRP CE3 1 1
6 6528 1 1 59 TRP CG C 25.188 13.566 -14.996 1.00 . A A . 59 TRP CG 1 1
6 6529 1 1 59 TRP CH2 C 28.232 12.352 -12.402 1.00 . A A . 59 TRP CH2 1 1
6 6530 1 1 59 TRP CZ2 C 27.774 13.641 -12.463 1.00 . A A . 59 TRP CZ2 1 1
6 6531 1 1 59 TRP CZ3 C 27.698 11.349 -13.219 1.00 . A A . 59 TRP CZ3 1 1
6 6532 1 1 59 TRP H H 24.432 14.389 -18.493 1.00 . A A . 59 TRP H 1 1
6 6533 1 1 59 TRP HA H 26.028 12.306 -17.180 1.00 . A A . 59 TRP HA 1 1
6 6534 1 1 59 TRP HB2 H 23.461 13.531 -16.191 1.00 . A A . 59 TRP HB2 1 1
6 6535 1 1 59 TRP HB3 H 24.015 11.949 -15.654 1.00 . A A . 59 TRP HB3 1 1
6 6536 1 1 59 TRP HD1 H 24.514 15.625 -15.038 1.00 . A A . 59 TRP HD1 1 1
6 6537 1 1 59 TRP HE1 H 26.295 15.961 -13.210 1.00 . A A . 59 TRP HE1 1 1
6 6538 1 1 59 TRP HE3 H 26.286 10.837 -14.740 1.00 . A A . 59 TRP HE3 1 1
6 6539 1 1 59 TRP HH2 H 29.022 12.091 -11.713 1.00 . A A . 59 TRP HH2 1 1
6 6540 1 1 59 TRP HZ2 H 28.198 14.402 -11.825 1.00 . A A . 59 TRP HZ2 1 1
6 6541 1 1 59 TRP HZ3 H 28.087 10.345 -13.140 1.00 . A A . 59 TRP HZ3 1 1
6 6542 1 1 59 TRP N N 25.212 13.968 -18.069 1.00 . A A . 59 TRP N 1 1
6 6543 1 1 59 TRP NE1 N 26.114 15.100 -13.642 1.00 . A A . 59 TRP NE1 1 1
6 6544 1 1 59 TRP O O 23.056 11.792 -18.383 1.00 . A A . 59 TRP O 1 1
6 6545 1 1 60 THR C C 25.143 8.343 -19.150 1.00 . A A . 60 THR C 1 1
6 6546 1 1 60 THR CA C 24.413 9.633 -19.505 1.00 . A A . 60 THR CA 1 1
6 6547 1 1 60 THR CB C 24.469 9.876 -21.033 1.00 . A A . 60 THR CB 1 1
6 6548 1 1 60 THR CG2 C 25.903 10.058 -21.512 1.00 . A A . 60 THR CG2 1 1
6 6549 1 1 60 THR H H 25.983 10.763 -18.662 1.00 . A A . 60 THR H 1 1
6 6550 1 1 60 THR HA H 23.378 9.545 -19.207 1.00 . A A . 60 THR HA 1 1
6 6551 1 1 60 THR HB H 23.918 10.780 -21.253 1.00 . A A . 60 THR HB 1 1
6 6552 1 1 60 THR HG1 H 22.947 9.015 -21.959 1.00 . A A . 60 THR HG1 1 1
6 6553 1 1 60 THR HG21 H 25.907 10.231 -22.578 1.00 . A A . 60 THR HG21 1 1
6 6554 1 1 60 THR HG22 H 26.474 9.169 -21.289 1.00 . A A . 60 THR HG22 1 1
6 6555 1 1 60 THR HG23 H 26.346 10.905 -21.007 1.00 . A A . 60 THR HG23 1 1
6 6556 1 1 60 THR N N 25.003 10.733 -18.763 1.00 . A A . 60 THR N 1 1
6 6557 1 1 60 THR O O 26.309 8.373 -18.755 1.00 . A A . 60 THR O 1 1
6 6558 1 1 60 THR OG1 O 23.862 8.782 -21.737 1.00 . A A . 60 THR OG1 1 1
6 6559 1 1 61 ASP C C 25.613 5.274 -20.180 1.00 . A A . 61 ASP C 1 1
6 6560 1 1 61 ASP CA C 25.051 5.933 -18.926 1.00 . A A . 61 ASP CA 1 1
6 6561 1 1 61 ASP CB C 24.011 5.024 -18.270 1.00 . A A . 61 ASP CB 1 1
6 6562 1 1 61 ASP CG C 24.631 3.798 -17.635 1.00 . A A . 61 ASP CG 1 1
6 6563 1 1 61 ASP H H 23.518 7.255 -19.556 1.00 . A A . 61 ASP H 1 1
6 6564 1 1 61 ASP HA H 25.858 6.105 -18.228 1.00 . A A . 61 ASP HA 1 1
6 6565 1 1 61 ASP HB2 H 23.493 5.580 -17.502 1.00 . A A . 61 ASP HB2 1 1
6 6566 1 1 61 ASP HB3 H 23.299 4.701 -19.016 1.00 . A A . 61 ASP HB3 1 1
6 6567 1 1 61 ASP N N 24.455 7.220 -19.255 1.00 . A A . 61 ASP N 1 1
6 6568 1 1 61 ASP O O 26.384 4.315 -20.108 1.00 . A A . 61 ASP O 1 1
6 6569 1 1 61 ASP OD1 O 25.038 3.877 -16.457 1.00 . A A . 61 ASP OD1 1 1
6 6570 1 1 61 ASP OD2 O 24.705 2.745 -18.302 1.00 . A A . 61 ASP OD2 1 1
6 6571 1 1 62 LEU C C 26.984 5.974 -23.030 1.00 . A A . 62 LEU C 1 1
6 6572 1 1 62 LEU CA C 25.697 5.280 -22.604 1.00 . A A . 62 LEU CA 1 1
6 6573 1 1 62 LEU CB C 24.624 5.473 -23.676 1.00 . A A . 62 LEU CB 1 1
6 6574 1 1 62 LEU CD1 C 22.272 5.135 -24.470 1.00 . A A . 62 LEU CD1 1 1
6 6575 1 1 62 LEU CD2 C 23.447 3.298 -23.257 1.00 . A A . 62 LEU CD2 1 1
6 6576 1 1 62 LEU CG C 23.281 4.804 -23.381 1.00 . A A . 62 LEU CG 1 1
6 6577 1 1 62 LEU H H 24.648 6.596 -21.320 1.00 . A A . 62 LEU H 1 1
6 6578 1 1 62 LEU HA H 25.890 4.226 -22.478 1.00 . A A . 62 LEU HA 1 1
6 6579 1 1 62 LEU HB2 H 24.459 6.534 -23.798 1.00 . A A . 62 LEU HB2 1 1
6 6580 1 1 62 LEU HB3 H 25.002 5.077 -24.606 1.00 . A A . 62 LEU HB3 1 1
6 6581 1 1 62 LEU HD11 H 21.338 4.636 -24.258 1.00 . A A . 62 LEU HD11 1 1
6 6582 1 1 62 LEU HD12 H 22.651 4.799 -25.426 1.00 . A A . 62 LEU HD12 1 1
6 6583 1 1 62 LEU HD13 H 22.112 6.201 -24.500 1.00 . A A . 62 LEU HD13 1 1
6 6584 1 1 62 LEU HD21 H 22.486 2.847 -23.060 1.00 . A A . 62 LEU HD21 1 1
6 6585 1 1 62 LEU HD22 H 24.124 3.075 -22.446 1.00 . A A . 62 LEU HD22 1 1
6 6586 1 1 62 LEU HD23 H 23.848 2.904 -24.180 1.00 . A A . 62 LEU HD23 1 1
6 6587 1 1 62 LEU HG H 22.896 5.179 -22.443 1.00 . A A . 62 LEU HG 1 1
6 6588 1 1 62 LEU N N 25.238 5.811 -21.330 1.00 . A A . 62 LEU N 1 1
6 6589 1 1 62 LEU O O 27.309 7.057 -22.538 1.00 . A A . 62 LEU O 1 1
6 6590 1 1 63 ARG C C 28.951 5.868 -25.988 1.00 . A A . 63 ARG C 1 1
6 6591 1 1 63 ARG CA C 28.938 5.952 -24.461 1.00 . A A . 63 ARG CA 1 1
6 6592 1 1 63 ARG CB C 30.189 5.283 -23.856 1.00 . A A . 63 ARG CB 1 1
6 6593 1 1 63 ARG CD C 32.044 5.885 -25.473 1.00 . A A . 63 ARG CD 1 1
6 6594 1 1 63 ARG CG C 31.491 6.061 -24.068 1.00 . A A . 63 ARG CG 1 1
6 6595 1 1 63 ARG CZ C 33.709 6.954 -26.955 1.00 . A A . 63 ARG CZ 1 1
6 6596 1 1 63 ARG H H 27.446 4.458 -24.254 1.00 . A A . 63 ARG H 1 1
6 6597 1 1 63 ARG HA H 28.930 6.994 -24.177 1.00 . A A . 63 ARG HA 1 1
6 6598 1 1 63 ARG HB2 H 30.039 5.166 -22.792 1.00 . A A . 63 ARG HB2 1 1
6 6599 1 1 63 ARG HB3 H 30.308 4.306 -24.300 1.00 . A A . 63 ARG HB3 1 1
6 6600 1 1 63 ARG HD2 H 32.359 4.860 -25.595 1.00 . A A . 63 ARG HD2 1 1
6 6601 1 1 63 ARG HD3 H 31.258 6.103 -26.182 1.00 . A A . 63 ARG HD3 1 1
6 6602 1 1 63 ARG HE H 33.566 7.254 -24.973 1.00 . A A . 63 ARG HE 1 1
6 6603 1 1 63 ARG HG2 H 31.302 7.110 -23.900 1.00 . A A . 63 ARG HG2 1 1
6 6604 1 1 63 ARG HG3 H 32.223 5.710 -23.357 1.00 . A A . 63 ARG HG3 1 1
6 6605 1 1 63 ARG HH11 H 32.501 5.597 -27.870 1.00 . A A . 63 ARG HH11 1 1
6 6606 1 1 63 ARG HH12 H 33.646 6.396 -28.911 1.00 . A A . 63 ARG HH12 1 1
6 6607 1 1 63 ARG HH21 H 35.071 8.337 -26.339 1.00 . A A . 63 ARG HH21 1 1
6 6608 1 1 63 ARG HH22 H 35.102 7.963 -28.041 1.00 . A A . 63 ARG HH22 1 1
6 6609 1 1 63 ARG N N 27.722 5.349 -23.935 1.00 . A A . 63 ARG N 1 1
6 6610 1 1 63 ARG NE N 33.183 6.765 -25.741 1.00 . A A . 63 ARG NE 1 1
6 6611 1 1 63 ARG NH1 N 33.247 6.264 -27.993 1.00 . A A . 63 ARG NH1 1 1
6 6612 1 1 63 ARG NH2 N 34.707 7.819 -27.126 1.00 . A A . 63 ARG NH2 1 1
6 6613 1 1 63 ARG O O 29.425 4.887 -26.562 1.00 . A A . 63 ARG O 1 1
6 6614 1 1 64 PRO C C 29.602 8.002 -28.466 1.00 . A A . 64 PRO C 1 1
6 6615 1 1 64 PRO CA C 28.481 7.033 -28.099 1.00 . A A . 64 PRO CA 1 1
6 6616 1 1 64 PRO CB C 27.114 7.618 -28.456 1.00 . A A . 64 PRO CB 1 1
6 6617 1 1 64 PRO CD C 27.531 7.927 -26.076 1.00 . A A . 64 PRO CD 1 1
6 6618 1 1 64 PRO CG C 26.685 8.397 -27.243 1.00 . A A . 64 PRO CG 1 1
6 6619 1 1 64 PRO HA H 28.626 6.089 -28.602 1.00 . A A . 64 PRO HA 1 1
6 6620 1 1 64 PRO HB2 H 27.210 8.257 -29.322 1.00 . A A . 64 PRO HB2 1 1
6 6621 1 1 64 PRO HB3 H 26.423 6.816 -28.672 1.00 . A A . 64 PRO HB3 1 1
6 6622 1 1 64 PRO HD2 H 28.133 8.738 -25.696 1.00 . A A . 64 PRO HD2 1 1
6 6623 1 1 64 PRO HD3 H 26.902 7.525 -25.294 1.00 . A A . 64 PRO HD3 1 1
6 6624 1 1 64 PRO HG2 H 26.847 9.450 -27.412 1.00 . A A . 64 PRO HG2 1 1
6 6625 1 1 64 PRO HG3 H 25.639 8.209 -27.044 1.00 . A A . 64 PRO HG3 1 1
6 6626 1 1 64 PRO N N 28.375 6.874 -26.659 1.00 . A A . 64 PRO N 1 1
6 6627 1 1 64 PRO O O 30.123 8.713 -27.602 1.00 . A A . 64 PRO O 1 1
6 6628 1 1 65 LYS C C 30.391 10.329 -30.507 1.00 . A A . 65 LYS C 1 1
6 6629 1 1 65 LYS CA C 31.012 8.977 -30.164 1.00 . A A . 65 LYS CA 1 1
6 6630 1 1 65 LYS CB C 31.838 8.413 -31.334 1.00 . A A . 65 LYS CB 1 1
6 6631 1 1 65 LYS CD C 31.918 7.459 -33.654 1.00 . A A . 65 LYS CD 1 1
6 6632 1 1 65 LYS CE C 31.126 7.142 -34.911 1.00 . A A . 65 LYS CE 1 1
6 6633 1 1 65 LYS CG C 31.026 8.011 -32.554 1.00 . A A . 65 LYS CG 1 1
6 6634 1 1 65 LYS H H 29.554 7.449 -30.396 1.00 . A A . 65 LYS H 1 1
6 6635 1 1 65 LYS HA H 31.673 9.124 -29.320 1.00 . A A . 65 LYS HA 1 1
6 6636 1 1 65 LYS HB2 H 32.555 9.159 -31.642 1.00 . A A . 65 LYS HB2 1 1
6 6637 1 1 65 LYS HB3 H 32.373 7.541 -30.988 1.00 . A A . 65 LYS HB3 1 1
6 6638 1 1 65 LYS HD2 H 32.674 8.194 -33.891 1.00 . A A . 65 LYS HD2 1 1
6 6639 1 1 65 LYS HD3 H 32.390 6.556 -33.298 1.00 . A A . 65 LYS HD3 1 1
6 6640 1 1 65 LYS HE2 H 31.773 6.633 -35.608 1.00 . A A . 65 LYS HE2 1 1
6 6641 1 1 65 LYS HE3 H 30.302 6.497 -34.647 1.00 . A A . 65 LYS HE3 1 1
6 6642 1 1 65 LYS HG2 H 30.315 7.252 -32.266 1.00 . A A . 65 LYS HG2 1 1
6 6643 1 1 65 LYS HG3 H 30.502 8.878 -32.929 1.00 . A A . 65 LYS HG3 1 1
6 6644 1 1 65 LYS HZ1 H 29.917 8.107 -36.316 1.00 . A A . 65 LYS HZ1 1 1
6 6645 1 1 65 LYS HZ2 H 31.366 8.922 -35.988 1.00 . A A . 65 LYS HZ2 1 1
6 6646 1 1 65 LYS HZ3 H 30.095 8.969 -34.865 1.00 . A A . 65 LYS HZ3 1 1
6 6647 1 1 65 LYS N N 29.981 8.044 -29.735 1.00 . A A . 65 LYS N 1 1
6 6648 1 1 65 LYS NZ N 30.589 8.368 -35.562 1.00 . A A . 65 LYS NZ 1 1
6 6649 1 1 65 LYS O O 30.262 10.707 -31.670 1.00 . A A . 65 LYS O 1 1
6 6650 1 1 66 SER C C 30.393 13.439 -29.604 1.00 . A A . 66 SER C 1 1
6 6651 1 1 66 SER CA C 29.346 12.337 -29.635 1.00 . A A . 66 SER CA 1 1
6 6652 1 1 66 SER CB C 28.299 12.566 -28.537 1.00 . A A . 66 SER CB 1 1
6 6653 1 1 66 SER H H 30.092 10.676 -28.567 1.00 . A A . 66 SER H 1 1
6 6654 1 1 66 SER HA H 28.854 12.350 -30.596 1.00 . A A . 66 SER HA 1 1
6 6655 1 1 66 SER HB2 H 27.550 11.792 -28.591 1.00 . A A . 66 SER HB2 1 1
6 6656 1 1 66 SER HB3 H 28.783 12.531 -27.571 1.00 . A A . 66 SER HB3 1 1
6 6657 1 1 66 SER HG H 27.132 13.825 -29.489 1.00 . A A . 66 SER HG 1 1
6 6658 1 1 66 SER N N 29.972 11.038 -29.470 1.00 . A A . 66 SER N 1 1
6 6659 1 1 66 SER O O 30.934 13.770 -28.547 1.00 . A A . 66 SER O 1 1
6 6660 1 1 66 SER OG O 27.660 13.828 -28.681 1.00 . A A . 66 SER OG 1 1
6 6661 1 1 67 LEU C C 30.862 16.415 -30.912 1.00 . A A . 67 LEU C 1 1
6 6662 1 1 67 LEU CA C 31.623 15.100 -30.862 1.00 . A A . 67 LEU CA 1 1
6 6663 1 1 67 LEU CB C 32.531 14.970 -32.094 1.00 . A A . 67 LEU CB 1 1
6 6664 1 1 67 LEU CD1 C 34.537 14.285 -30.747 1.00 . A A . 67 LEU CD1 1 1
6 6665 1 1 67 LEU CD2 C 33.173 12.538 -31.906 1.00 . A A . 67 LEU CD2 1 1
6 6666 1 1 67 LEU CG C 33.687 13.968 -31.968 1.00 . A A . 67 LEU CG 1 1
6 6667 1 1 67 LEU H H 30.266 13.648 -31.590 1.00 . A A . 67 LEU H 1 1
6 6668 1 1 67 LEU HA H 32.236 15.090 -29.973 1.00 . A A . 67 LEU HA 1 1
6 6669 1 1 67 LEU HB2 H 31.919 14.675 -32.935 1.00 . A A . 67 LEU HB2 1 1
6 6670 1 1 67 LEU HB3 H 32.951 15.943 -32.304 1.00 . A A . 67 LEU HB3 1 1
6 6671 1 1 67 LEU HD11 H 33.935 14.184 -29.857 1.00 . A A . 67 LEU HD11 1 1
6 6672 1 1 67 LEU HD12 H 34.908 15.296 -30.818 1.00 . A A . 67 LEU HD12 1 1
6 6673 1 1 67 LEU HD13 H 35.368 13.597 -30.700 1.00 . A A . 67 LEU HD13 1 1
6 6674 1 1 67 LEU HD21 H 34.006 11.858 -31.815 1.00 . A A . 67 LEU HD21 1 1
6 6675 1 1 67 LEU HD22 H 32.623 12.315 -32.809 1.00 . A A . 67 LEU HD22 1 1
6 6676 1 1 67 LEU HD23 H 32.522 12.428 -31.052 1.00 . A A . 67 LEU HD23 1 1
6 6677 1 1 67 LEU HG H 34.321 14.055 -32.840 1.00 . A A . 67 LEU HG 1 1
6 6678 1 1 67 LEU N N 30.692 13.992 -30.767 1.00 . A A . 67 LEU N 1 1
6 6679 1 1 67 LEU O O 29.670 16.441 -31.219 1.00 . A A . 67 LEU O 1 1
6 6680 1 1 68 ARG C C 32.041 19.872 -30.495 1.00 . A A . 68 ARG C 1 1
6 6681 1 1 68 ARG CA C 30.948 18.822 -30.590 1.00 . A A . 68 ARG CA 1 1
6 6682 1 1 68 ARG CB C 29.960 18.986 -29.420 1.00 . A A . 68 ARG CB 1 1
6 6683 1 1 68 ARG CD C 31.125 17.679 -27.585 1.00 . A A . 68 ARG CD 1 1
6 6684 1 1 68 ARG CG C 30.606 19.037 -28.037 1.00 . A A . 68 ARG CG 1 1
6 6685 1 1 68 ARG CZ C 29.748 16.012 -26.395 1.00 . A A . 68 ARG CZ 1 1
6 6686 1 1 68 ARG H H 32.499 17.410 -30.368 1.00 . A A . 68 ARG H 1 1
6 6687 1 1 68 ARG HA H 30.419 18.950 -31.523 1.00 . A A . 68 ARG HA 1 1
6 6688 1 1 68 ARG HB2 H 29.407 19.903 -29.562 1.00 . A A . 68 ARG HB2 1 1
6 6689 1 1 68 ARG HB3 H 29.268 18.158 -29.436 1.00 . A A . 68 ARG HB3 1 1
6 6690 1 1 68 ARG HD2 H 31.867 17.342 -28.293 1.00 . A A . 68 ARG HD2 1 1
6 6691 1 1 68 ARG HD3 H 31.578 17.786 -26.611 1.00 . A A . 68 ARG HD3 1 1
6 6692 1 1 68 ARG HE H 29.556 16.495 -28.329 1.00 . A A . 68 ARG HE 1 1
6 6693 1 1 68 ARG HG2 H 31.433 19.731 -28.065 1.00 . A A . 68 ARG HG2 1 1
6 6694 1 1 68 ARG HG3 H 29.872 19.386 -27.325 1.00 . A A . 68 ARG HG3 1 1
6 6695 1 1 68 ARG HH11 H 31.203 16.865 -25.261 1.00 . A A . 68 ARG HH11 1 1
6 6696 1 1 68 ARG HH12 H 30.194 15.701 -24.442 1.00 . A A . 68 ARG HH12 1 1
6 6697 1 1 68 ARG HH21 H 28.250 14.939 -27.251 1.00 . A A . 68 ARG HH21 1 1
6 6698 1 1 68 ARG HH22 H 28.537 14.620 -25.565 1.00 . A A . 68 ARG HH22 1 1
6 6699 1 1 68 ARG N N 31.549 17.498 -30.595 1.00 . A A . 68 ARG N 1 1
6 6700 1 1 68 ARG NE N 30.060 16.680 -27.506 1.00 . A A . 68 ARG NE 1 1
6 6701 1 1 68 ARG NH1 N 30.436 16.210 -25.278 1.00 . A A . 68 ARG NH1 1 1
6 6702 1 1 68 ARG NH2 N 28.767 15.121 -26.405 1.00 . A A . 68 ARG NH2 1 1
6 6703 1 1 68 ARG O O 33.226 19.533 -30.451 1.00 . A A . 68 ARG O 1 1
6 6704 1 1 69 ASP C C 33.156 22.186 -28.873 1.00 . A A . 69 ASP C 1 1
6 6705 1 1 69 ASP CA C 32.599 22.221 -30.290 1.00 . A A . 69 ASP CA 1 1
6 6706 1 1 69 ASP CB C 31.935 23.568 -30.576 1.00 . A A . 69 ASP CB 1 1
6 6707 1 1 69 ASP CG C 32.858 24.740 -30.327 1.00 . A A . 69 ASP CG 1 1
6 6708 1 1 69 ASP H H 30.689 21.345 -30.557 1.00 . A A . 69 ASP H 1 1
6 6709 1 1 69 ASP HA H 33.410 22.070 -30.989 1.00 . A A . 69 ASP HA 1 1
6 6710 1 1 69 ASP HB2 H 31.624 23.596 -31.610 1.00 . A A . 69 ASP HB2 1 1
6 6711 1 1 69 ASP HB3 H 31.067 23.677 -29.942 1.00 . A A . 69 ASP HB3 1 1
6 6712 1 1 69 ASP N N 31.647 21.135 -30.468 1.00 . A A . 69 ASP N 1 1
6 6713 1 1 69 ASP O O 32.493 22.595 -27.917 1.00 . A A . 69 ASP O 1 1
6 6714 1 1 69 ASP OD1 O 33.875 24.866 -31.042 1.00 . A A . 69 ASP OD1 1 1
6 6715 1 1 69 ASP OD2 O 32.569 25.541 -29.420 1.00 . A A . 69 ASP OD2 1 1
6 6716 1 1 70 ALA C C 35.768 22.670 -26.998 1.00 . A A . 70 ALA C 1 1
6 6717 1 1 70 ALA CA C 34.967 21.453 -27.438 1.00 . A A . 70 ALA CA 1 1
6 6718 1 1 70 ALA CB C 35.843 20.210 -27.455 1.00 . A A . 70 ALA CB 1 1
6 6719 1 1 70 ALA H H 34.861 21.398 -29.545 1.00 . A A . 70 ALA H 1 1
6 6720 1 1 70 ALA HA H 34.169 21.287 -26.728 1.00 . A A . 70 ALA HA 1 1
6 6721 1 1 70 ALA HB1 H 35.250 19.355 -27.746 1.00 . A A . 70 ALA HB1 1 1
6 6722 1 1 70 ALA HB2 H 36.253 20.044 -26.468 1.00 . A A . 70 ALA HB2 1 1
6 6723 1 1 70 ALA HB3 H 36.649 20.347 -28.161 1.00 . A A . 70 ALA HB3 1 1
6 6724 1 1 70 ALA N N 34.362 21.657 -28.741 1.00 . A A . 70 ALA N 1 1
6 6725 1 1 70 ALA O O 36.851 22.946 -27.520 1.00 . A A . 70 ALA O 1 1
6 6726 1 1 71 MET C C 35.603 24.560 -23.967 1.00 . A A . 71 MET C 1 1
6 6727 1 1 71 MET CA C 35.905 24.533 -25.455 1.00 . A A . 71 MET CA 1 1
6 6728 1 1 71 MET CB C 35.483 25.842 -26.140 1.00 . A A . 71 MET CB 1 1
6 6729 1 1 71 MET CE C 34.692 28.663 -24.819 1.00 . A A . 71 MET CE 1 1
6 6730 1 1 71 MET CG C 34.021 26.221 -25.946 1.00 . A A . 71 MET CG 1 1
6 6731 1 1 71 MET H H 34.328 23.163 -25.717 1.00 . A A . 71 MET H 1 1
6 6732 1 1 71 MET HA H 36.968 24.388 -25.592 1.00 . A A . 71 MET HA 1 1
6 6733 1 1 71 MET HB2 H 36.088 26.646 -25.750 1.00 . A A . 71 MET HB2 1 1
6 6734 1 1 71 MET HB3 H 35.667 25.751 -27.200 1.00 . A A . 71 MET HB3 1 1
6 6735 1 1 71 MET HE1 H 34.624 29.351 -23.990 1.00 . A A . 71 MET HE1 1 1
6 6736 1 1 71 MET HE2 H 34.304 29.131 -25.712 1.00 . A A . 71 MET HE2 1 1
6 6737 1 1 71 MET HE3 H 35.725 28.389 -24.975 1.00 . A A . 71 MET HE3 1 1
6 6738 1 1 71 MET HG2 H 33.701 26.800 -26.800 1.00 . A A . 71 MET HG2 1 1
6 6739 1 1 71 MET HG3 H 33.436 25.315 -25.891 1.00 . A A . 71 MET HG3 1 1
6 6740 1 1 71 MET N N 35.222 23.399 -26.045 1.00 . A A . 71 MET N 1 1
6 6741 1 1 71 MET O O 34.558 24.071 -23.537 1.00 . A A . 71 MET O 1 1
6 6742 1 1 71 MET SD S 33.734 27.195 -24.451 1.00 . A A . 71 MET SD 1 1
6 6743 1 1 72 VAL C C 37.036 26.341 -21.136 1.00 . A A . 72 VAL C 1 1
6 6744 1 1 72 VAL CA C 36.365 25.112 -21.738 1.00 . A A . 72 VAL CA 1 1
6 6745 1 1 72 VAL CB C 36.933 23.820 -21.096 1.00 . A A . 72 VAL CB 1 1
6 6746 1 1 72 VAL CG1 C 38.411 23.642 -21.423 1.00 . A A . 72 VAL CG1 1 1
6 6747 1 1 72 VAL CG2 C 36.712 23.818 -19.589 1.00 . A A . 72 VAL CG2 1 1
6 6748 1 1 72 VAL H H 37.315 25.508 -23.584 1.00 . A A . 72 VAL H 1 1
6 6749 1 1 72 VAL HA H 35.306 25.156 -21.523 1.00 . A A . 72 VAL HA 1 1
6 6750 1 1 72 VAL HB H 36.398 22.980 -21.512 1.00 . A A . 72 VAL HB 1 1
6 6751 1 1 72 VAL HG11 H 38.968 24.485 -21.042 1.00 . A A . 72 VAL HG11 1 1
6 6752 1 1 72 VAL HG12 H 38.538 23.582 -22.495 1.00 . A A . 72 VAL HG12 1 1
6 6753 1 1 72 VAL HG13 H 38.775 22.736 -20.965 1.00 . A A . 72 VAL HG13 1 1
6 6754 1 1 72 VAL HG21 H 37.097 22.900 -19.170 1.00 . A A . 72 VAL HG21 1 1
6 6755 1 1 72 VAL HG22 H 35.655 23.895 -19.380 1.00 . A A . 72 VAL HG22 1 1
6 6756 1 1 72 VAL HG23 H 37.229 24.659 -19.148 1.00 . A A . 72 VAL HG23 1 1
6 6757 1 1 72 VAL N N 36.520 25.098 -23.183 1.00 . A A . 72 VAL N 1 1
6 6758 1 1 72 VAL O O 38.165 26.689 -21.491 1.00 . A A . 72 VAL O 1 1
6 6759 1 1 73 GLU C C 37.226 27.902 -18.162 1.00 . A A . 73 GLU C 1 1
6 6760 1 1 73 GLU CA C 36.832 28.206 -19.602 1.00 . A A . 73 GLU CA 1 1
6 6761 1 1 73 GLU CB C 35.777 29.314 -19.654 1.00 . A A . 73 GLU CB 1 1
6 6762 1 1 73 GLU CD C 36.537 30.252 -21.876 1.00 . A A . 73 GLU CD 1 1
6 6763 1 1 73 GLU CG C 35.375 29.702 -21.074 1.00 . A A . 73 GLU CG 1 1
6 6764 1 1 73 GLU H H 35.432 26.679 -20.002 1.00 . A A . 73 GLU H 1 1
6 6765 1 1 73 GLU HA H 37.710 28.529 -20.142 1.00 . A A . 73 GLU HA 1 1
6 6766 1 1 73 GLU HB2 H 34.893 28.984 -19.129 1.00 . A A . 73 GLU HB2 1 1
6 6767 1 1 73 GLU HB3 H 36.171 30.194 -19.165 1.00 . A A . 73 GLU HB3 1 1
6 6768 1 1 73 GLU HG2 H 34.991 28.827 -21.579 1.00 . A A . 73 GLU HG2 1 1
6 6769 1 1 73 GLU HG3 H 34.603 30.455 -21.023 1.00 . A A . 73 GLU HG3 1 1
6 6770 1 1 73 GLU N N 36.324 27.007 -20.245 1.00 . A A . 73 GLU N 1 1
6 6771 1 1 73 GLU O O 36.932 26.820 -17.651 1.00 . A A . 73 GLU O 1 1
6 6772 1 1 73 GLU OE1 O 36.823 31.460 -21.760 1.00 . A A . 73 GLU OE1 1 1
6 6773 1 1 73 GLU OE2 O 37.179 29.483 -22.620 1.00 . A A . 73 GLU OE2 1 1
6 6774 1 1 74 ASP C C 37.163 28.760 -15.181 1.00 . A A . 74 ASP C 1 1
6 6775 1 1 74 ASP CA C 38.337 28.645 -16.142 1.00 . A A . 74 ASP CA 1 1
6 6776 1 1 74 ASP CB C 39.416 29.656 -15.762 1.00 . A A . 74 ASP CB 1 1
6 6777 1 1 74 ASP CG C 39.975 29.402 -14.377 1.00 . A A . 74 ASP CG 1 1
6 6778 1 1 74 ASP H H 38.106 29.684 -17.975 1.00 . A A . 74 ASP H 1 1
6 6779 1 1 74 ASP HA H 38.746 27.649 -16.067 1.00 . A A . 74 ASP HA 1 1
6 6780 1 1 74 ASP HB2 H 40.226 29.595 -16.474 1.00 . A A . 74 ASP HB2 1 1
6 6781 1 1 74 ASP HB3 H 38.994 30.650 -15.784 1.00 . A A . 74 ASP HB3 1 1
6 6782 1 1 74 ASP N N 37.898 28.841 -17.518 1.00 . A A . 74 ASP N 1 1
6 6783 1 1 74 ASP O O 36.694 27.719 -14.680 1.00 . A A . 74 ASP O 1 1
6 6784 1 1 74 ASP OXT O 36.698 29.894 -14.945 1.00 . A A . 74 ASP OXT 1 1
6 6785 1 1 74 ASP OD1 O 40.858 28.528 -14.241 1.00 . A A . 74 ASP OD1 1 1
6 6786 1 1 74 ASP OD2 O 39.542 30.078 -13.420 1.00 . A A . 74 ASP OD2 1 1
7 6787 1 1 1 GLY C C 27.794 46.188 -14.956 1.00 . A A . 1 GLY C 1 1
7 6788 1 1 1 GLY CA C 29.288 46.211 -14.721 1.00 . A A . 1 GLY CA 1 1
7 6789 1 1 1 GLY H1 H 29.630 44.188 -14.333 1.00 . A A . 1 GLY H1 1 1
7 6790 1 1 1 GLY H2 H 29.145 45.078 -12.977 1.00 . A A . 1 GLY H2 1 1
7 6791 1 1 1 GLY H3 H 30.725 45.230 -13.566 1.00 . A A . 1 GLY H3 1 1
7 6792 1 1 1 GLY HA2 H 29.557 47.153 -14.261 1.00 . A A . 1 GLY HA2 1 1
7 6793 1 1 1 GLY HA3 H 29.794 46.130 -15.671 1.00 . A A . 1 GLY HA3 1 1
7 6794 1 1 1 GLY N N 29.729 45.102 -13.840 1.00 . A A . 1 GLY N 1 1
7 6795 1 1 1 GLY O O 27.014 46.565 -14.081 1.00 . A A . 1 GLY O 1 1
7 6796 1 1 2 SER C C 25.413 44.290 -16.126 1.00 . A A . 2 SER C 1 1
7 6797 1 1 2 SER CA C 25.973 45.666 -16.463 1.00 . A A . 2 SER CA 1 1
7 6798 1 1 2 SER CB C 25.752 45.969 -17.945 1.00 . A A . 2 SER CB 1 1
7 6799 1 1 2 SER H H 28.047 45.431 -16.792 1.00 . A A . 2 SER H 1 1
7 6800 1 1 2 SER HA H 25.453 46.407 -15.872 1.00 . A A . 2 SER HA 1 1
7 6801 1 1 2 SER HB2 H 26.355 45.302 -18.541 1.00 . A A . 2 SER HB2 1 1
7 6802 1 1 2 SER HB3 H 24.708 45.824 -18.189 1.00 . A A . 2 SER HB3 1 1
7 6803 1 1 2 SER HG H 25.603 47.596 -19.029 1.00 . A A . 2 SER HG 1 1
7 6804 1 1 2 SER N N 27.384 45.737 -16.131 1.00 . A A . 2 SER N 1 1
7 6805 1 1 2 SER O O 25.784 43.286 -16.740 1.00 . A A . 2 SER O 1 1
7 6806 1 1 2 SER OG O 26.112 47.305 -18.255 1.00 . A A . 2 SER OG 1 1
7 6807 1 1 3 HIS C C 22.477 43.379 -14.209 1.00 . A A . 3 HIS C 1 1
7 6808 1 1 3 HIS CA C 23.841 43.030 -14.778 1.00 . A A . 3 HIS CA 1 1
7 6809 1 1 3 HIS CB C 24.637 42.189 -13.776 1.00 . A A . 3 HIS CB 1 1
7 6810 1 1 3 HIS CD2 C 23.175 40.576 -12.358 1.00 . A A . 3 HIS CD2 1 1
7 6811 1 1 3 HIS CE1 C 23.351 38.793 -13.620 1.00 . A A . 3 HIS CE1 1 1
7 6812 1 1 3 HIS CG C 23.963 40.898 -13.410 1.00 . A A . 3 HIS CG 1 1
7 6813 1 1 3 HIS H H 24.379 45.064 -14.602 1.00 . A A . 3 HIS H 1 1
7 6814 1 1 3 HIS HA H 23.703 42.460 -15.686 1.00 . A A . 3 HIS HA 1 1
7 6815 1 1 3 HIS HB2 H 25.599 41.952 -14.202 1.00 . A A . 3 HIS HB2 1 1
7 6816 1 1 3 HIS HB3 H 24.780 42.760 -12.870 1.00 . A A . 3 HIS HB3 1 1
7 6817 1 1 3 HIS HD1 H 24.569 39.668 -15.021 1.00 . A A . 3 HIS HD1 1 1
7 6818 1 1 3 HIS HD2 H 22.887 41.230 -11.546 1.00 . A A . 3 HIS HD2 1 1
7 6819 1 1 3 HIS HE1 H 23.243 37.789 -14.000 1.00 . A A . 3 HIS HE1 1 1
7 6820 1 1 3 HIS HE2 H 22.348 38.712 -11.832 1.00 . A A . 3 HIS HE2 1 1
7 6821 1 1 3 HIS N N 24.549 44.248 -15.126 1.00 . A A . 3 HIS N 1 1
7 6822 1 1 3 HIS ND1 N 24.053 39.759 -14.181 1.00 . A A . 3 HIS ND1 1 1
7 6823 1 1 3 HIS NE2 N 22.809 39.262 -12.512 1.00 . A A . 3 HIS NE2 1 1
7 6824 1 1 3 HIS O O 22.365 43.833 -13.070 1.00 . A A . 3 HIS O 1 1
7 6825 1 1 4 MET C C 19.535 42.365 -13.743 1.00 . A A . 4 MET C 1 1
7 6826 1 1 4 MET CA C 20.094 43.491 -14.601 1.00 . A A . 4 MET CA 1 1
7 6827 1 1 4 MET CB C 19.188 43.738 -15.816 1.00 . A A . 4 MET CB 1 1
7 6828 1 1 4 MET CE C 21.142 46.635 -18.120 1.00 . A A . 4 MET CE 1 1
7 6829 1 1 4 MET CG C 19.498 45.025 -16.573 1.00 . A A . 4 MET CG 1 1
7 6830 1 1 4 MET H H 21.610 42.825 -15.920 1.00 . A A . 4 MET H 1 1
7 6831 1 1 4 MET HA H 20.132 44.393 -14.004 1.00 . A A . 4 MET HA 1 1
7 6832 1 1 4 MET HB2 H 19.296 42.911 -16.503 1.00 . A A . 4 MET HB2 1 1
7 6833 1 1 4 MET HB3 H 18.162 43.783 -15.480 1.00 . A A . 4 MET HB3 1 1
7 6834 1 1 4 MET HE1 H 22.028 46.743 -18.729 1.00 . A A . 4 MET HE1 1 1
7 6835 1 1 4 MET HE2 H 21.178 47.346 -17.308 1.00 . A A . 4 MET HE2 1 1
7 6836 1 1 4 MET HE3 H 20.265 46.821 -18.722 1.00 . A A . 4 MET HE3 1 1
7 6837 1 1 4 MET HG2 H 18.709 45.204 -17.289 1.00 . A A . 4 MET HG2 1 1
7 6838 1 1 4 MET HG3 H 19.527 45.842 -15.866 1.00 . A A . 4 MET HG3 1 1
7 6839 1 1 4 MET N N 21.450 43.186 -15.015 1.00 . A A . 4 MET N 1 1
7 6840 1 1 4 MET O O 19.131 41.319 -14.253 1.00 . A A . 4 MET O 1 1
7 6841 1 1 4 MET SD S 21.072 44.972 -17.457 1.00 . A A . 4 MET SD 1 1
7 6842 1 1 5 SER C C 17.483 41.509 -11.708 1.00 . A A . 5 SER C 1 1
7 6843 1 1 5 SER CA C 18.987 41.612 -11.500 1.00 . A A . 5 SER CA 1 1
7 6844 1 1 5 SER CB C 19.286 42.041 -10.068 1.00 . A A . 5 SER CB 1 1
7 6845 1 1 5 SER H H 19.953 43.396 -12.083 1.00 . A A . 5 SER H 1 1
7 6846 1 1 5 SER HA H 19.440 40.650 -11.687 1.00 . A A . 5 SER HA 1 1
7 6847 1 1 5 SER HB2 H 18.730 42.937 -9.838 1.00 . A A . 5 SER HB2 1 1
7 6848 1 1 5 SER HB3 H 18.994 41.253 -9.389 1.00 . A A . 5 SER HB3 1 1
7 6849 1 1 5 SER HG H 21.137 41.465 -9.741 1.00 . A A . 5 SER HG 1 1
7 6850 1 1 5 SER N N 19.549 42.574 -12.432 1.00 . A A . 5 SER N 1 1
7 6851 1 1 5 SER O O 16.892 40.438 -11.564 1.00 . A A . 5 SER O 1 1
7 6852 1 1 5 SER OG O 20.670 42.306 -9.892 1.00 . A A . 5 SER OG 1 1
7 6853 1 1 6 THR C C 15.211 42.152 -13.761 1.00 . A A . 6 THR C 1 1
7 6854 1 1 6 THR CA C 15.460 42.680 -12.350 1.00 . A A . 6 THR CA 1 1
7 6855 1 1 6 THR CB C 14.910 44.114 -12.221 1.00 . A A . 6 THR CB 1 1
7 6856 1 1 6 THR CG2 C 13.388 44.120 -12.246 1.00 . A A . 6 THR CG2 1 1
7 6857 1 1 6 THR H H 17.403 43.466 -12.118 1.00 . A A . 6 THR H 1 1
7 6858 1 1 6 THR HA H 14.947 42.048 -11.641 1.00 . A A . 6 THR HA 1 1
7 6859 1 1 6 THR HB H 15.272 44.701 -13.055 1.00 . A A . 6 THR HB 1 1
7 6860 1 1 6 THR HG1 H 15.539 43.999 -10.342 1.00 . A A . 6 THR HG1 1 1
7 6861 1 1 6 THR HG21 H 13.010 43.510 -11.437 1.00 . A A . 6 THR HG21 1 1
7 6862 1 1 6 THR HG22 H 13.042 43.722 -13.189 1.00 . A A . 6 THR HG22 1 1
7 6863 1 1 6 THR HG23 H 13.029 45.133 -12.130 1.00 . A A . 6 THR HG23 1 1
7 6864 1 1 6 THR N N 16.876 42.638 -12.054 1.00 . A A . 6 THR N 1 1
7 6865 1 1 6 THR O O 15.315 42.889 -14.743 1.00 . A A . 6 THR O 1 1
7 6866 1 1 6 THR OG1 O 15.370 44.702 -10.993 1.00 . A A . 6 THR OG1 1 1
7 6867 1 1 7 ASN C C 13.355 40.683 -15.720 1.00 . A A . 7 ASN C 1 1
7 6868 1 1 7 ASN CA C 14.679 40.215 -15.134 1.00 . A A . 7 ASN CA 1 1
7 6869 1 1 7 ASN CB C 14.667 38.689 -14.976 1.00 . A A . 7 ASN CB 1 1
7 6870 1 1 7 ASN CG C 16.051 38.113 -14.759 1.00 . A A . 7 ASN CG 1 1
7 6871 1 1 7 ASN H H 14.888 40.323 -13.033 1.00 . A A . 7 ASN H 1 1
7 6872 1 1 7 ASN HA H 15.477 40.491 -15.807 1.00 . A A . 7 ASN HA 1 1
7 6873 1 1 7 ASN HB2 H 14.054 38.426 -14.126 1.00 . A A . 7 ASN HB2 1 1
7 6874 1 1 7 ASN HB3 H 14.248 38.246 -15.867 1.00 . A A . 7 ASN HB3 1 1
7 6875 1 1 7 ASN HD21 H 15.318 36.776 -13.487 1.00 . A A . 7 ASN HD21 1 1
7 6876 1 1 7 ASN HD22 H 17.025 36.706 -13.754 1.00 . A A . 7 ASN HD22 1 1
7 6877 1 1 7 ASN N N 14.930 40.859 -13.853 1.00 . A A . 7 ASN N 1 1
7 6878 1 1 7 ASN ND2 N 16.140 37.095 -13.919 1.00 . A A . 7 ASN ND2 1 1
7 6879 1 1 7 ASN O O 12.304 40.514 -15.103 1.00 . A A . 7 ASN O 1 1
7 6880 1 1 7 ASN OD1 O 17.033 38.589 -15.325 1.00 . A A . 7 ASN OD1 1 1
7 6881 1 1 8 PRO C C 11.438 40.631 -18.317 1.00 . A A . 8 PRO C 1 1
7 6882 1 1 8 PRO CA C 12.189 41.758 -17.607 1.00 . A A . 8 PRO CA 1 1
7 6883 1 1 8 PRO CB C 12.756 42.745 -18.621 1.00 . A A . 8 PRO CB 1 1
7 6884 1 1 8 PRO CD C 14.612 41.531 -17.708 1.00 . A A . 8 PRO CD 1 1
7 6885 1 1 8 PRO CG C 14.100 42.197 -18.960 1.00 . A A . 8 PRO CG 1 1
7 6886 1 1 8 PRO HA H 11.521 42.270 -16.930 1.00 . A A . 8 PRO HA 1 1
7 6887 1 1 8 PRO HB2 H 12.113 42.784 -19.489 1.00 . A A . 8 PRO HB2 1 1
7 6888 1 1 8 PRO HB3 H 12.830 43.725 -18.173 1.00 . A A . 8 PRO HB3 1 1
7 6889 1 1 8 PRO HD2 H 15.114 40.606 -17.952 1.00 . A A . 8 PRO HD2 1 1
7 6890 1 1 8 PRO HD3 H 15.279 42.193 -17.174 1.00 . A A . 8 PRO HD3 1 1
7 6891 1 1 8 PRO HG2 H 14.007 41.473 -19.755 1.00 . A A . 8 PRO HG2 1 1
7 6892 1 1 8 PRO HG3 H 14.761 42.999 -19.256 1.00 . A A . 8 PRO HG3 1 1
7 6893 1 1 8 PRO N N 13.390 41.273 -16.923 1.00 . A A . 8 PRO N 1 1
7 6894 1 1 8 PRO O O 10.730 40.858 -19.302 1.00 . A A . 8 PRO O 1 1
7 6895 1 1 9 PHE C C 9.796 37.784 -17.575 1.00 . A A . 9 PHE C 1 1
7 6896 1 1 9 PHE CA C 10.984 38.250 -18.403 1.00 . A A . 9 PHE CA 1 1
7 6897 1 1 9 PHE CB C 12.010 37.117 -18.510 1.00 . A A . 9 PHE CB 1 1
7 6898 1 1 9 PHE CD1 C 13.295 37.589 -20.616 1.00 . A A . 9 PHE CD1 1 1
7 6899 1 1 9 PHE CD2 C 14.437 37.761 -18.529 1.00 . A A . 9 PHE CD2 1 1
7 6900 1 1 9 PHE CE1 C 14.455 37.942 -21.281 1.00 . A A . 9 PHE CE1 1 1
7 6901 1 1 9 PHE CE2 C 15.598 38.115 -19.189 1.00 . A A . 9 PHE CE2 1 1
7 6902 1 1 9 PHE CG C 13.272 37.498 -19.234 1.00 . A A . 9 PHE CG 1 1
7 6903 1 1 9 PHE CZ C 15.609 38.202 -20.565 1.00 . A A . 9 PHE CZ 1 1
7 6904 1 1 9 PHE H H 12.118 39.320 -16.986 1.00 . A A . 9 PHE H 1 1
7 6905 1 1 9 PHE HA H 10.643 38.513 -19.393 1.00 . A A . 9 PHE HA 1 1
7 6906 1 1 9 PHE HB2 H 12.282 36.797 -17.516 1.00 . A A . 9 PHE HB2 1 1
7 6907 1 1 9 PHE HB3 H 11.560 36.288 -19.038 1.00 . A A . 9 PHE HB3 1 1
7 6908 1 1 9 PHE HD1 H 12.393 37.386 -21.175 1.00 . A A . 9 PHE HD1 1 1
7 6909 1 1 9 PHE HD2 H 14.433 37.690 -17.452 1.00 . A A . 9 PHE HD2 1 1
7 6910 1 1 9 PHE HE1 H 14.461 38.011 -22.360 1.00 . A A . 9 PHE HE1 1 1
7 6911 1 1 9 PHE HE2 H 16.495 38.318 -18.627 1.00 . A A . 9 PHE HE2 1 1
7 6912 1 1 9 PHE HZ H 16.517 38.478 -21.084 1.00 . A A . 9 PHE HZ 1 1
7 6913 1 1 9 PHE N N 11.591 39.423 -17.803 1.00 . A A . 9 PHE N 1 1
7 6914 1 1 9 PHE O O 9.964 37.251 -16.478 1.00 . A A . 9 PHE O 1 1
7 6915 1 1 10 ASP C C 6.710 36.493 -18.358 1.00 . A A . 10 ASP C 1 1
7 6916 1 1 10 ASP CA C 7.392 37.499 -17.446 1.00 . A A . 10 ASP CA 1 1
7 6917 1 1 10 ASP CB C 6.418 38.627 -17.082 1.00 . A A . 10 ASP CB 1 1
7 6918 1 1 10 ASP CG C 6.844 39.410 -15.854 1.00 . A A . 10 ASP CG 1 1
7 6919 1 1 10 ASP H H 8.516 38.536 -18.911 1.00 . A A . 10 ASP H 1 1
7 6920 1 1 10 ASP HA H 7.692 36.991 -16.542 1.00 . A A . 10 ASP HA 1 1
7 6921 1 1 10 ASP HB2 H 6.349 39.314 -17.913 1.00 . A A . 10 ASP HB2 1 1
7 6922 1 1 10 ASP HB3 H 5.443 38.203 -16.894 1.00 . A A . 10 ASP HB3 1 1
7 6923 1 1 10 ASP N N 8.597 38.012 -18.085 1.00 . A A . 10 ASP N 1 1
7 6924 1 1 10 ASP O O 6.333 36.818 -19.486 1.00 . A A . 10 ASP O 1 1
7 6925 1 1 10 ASP OD1 O 6.903 38.818 -14.752 1.00 . A A . 10 ASP OD1 1 1
7 6926 1 1 10 ASP OD2 O 7.091 40.630 -15.974 1.00 . A A . 10 ASP OD2 1 1
7 6927 1 1 11 ASP C C 4.527 33.977 -18.280 1.00 . A A . 11 ASP C 1 1
7 6928 1 1 11 ASP CA C 5.987 34.204 -18.672 1.00 . A A . 11 ASP CA 1 1
7 6929 1 1 11 ASP CB C 6.795 32.912 -18.513 1.00 . A A . 11 ASP CB 1 1
7 6930 1 1 11 ASP CG C 6.420 32.135 -17.271 1.00 . A A . 11 ASP CG 1 1
7 6931 1 1 11 ASP H H 6.864 35.081 -16.958 1.00 . A A . 11 ASP H 1 1
7 6932 1 1 11 ASP HA H 6.021 34.512 -19.706 1.00 . A A . 11 ASP HA 1 1
7 6933 1 1 11 ASP HB2 H 6.624 32.281 -19.373 1.00 . A A . 11 ASP HB2 1 1
7 6934 1 1 11 ASP HB3 H 7.844 33.159 -18.457 1.00 . A A . 11 ASP HB3 1 1
7 6935 1 1 11 ASP N N 6.569 35.271 -17.874 1.00 . A A . 11 ASP N 1 1
7 6936 1 1 11 ASP O O 4.027 34.593 -17.338 1.00 . A A . 11 ASP O 1 1
7 6937 1 1 11 ASP OD1 O 6.944 32.439 -16.177 1.00 . A A . 11 ASP OD1 1 1
7 6938 1 1 11 ASP OD2 O 5.595 31.214 -17.390 1.00 . A A . 11 ASP OD2 1 1
7 6939 1 1 12 ASP C C 2.125 31.379 -18.597 1.00 . A A . 12 ASP C 1 1
7 6940 1 1 12 ASP CA C 2.424 32.861 -18.805 1.00 . A A . 12 ASP CA 1 1
7 6941 1 1 12 ASP CB C 1.632 33.347 -20.026 1.00 . A A . 12 ASP CB 1 1
7 6942 1 1 12 ASP CG C 1.762 34.835 -20.278 1.00 . A A . 12 ASP CG 1 1
7 6943 1 1 12 ASP H H 4.325 32.590 -19.702 1.00 . A A . 12 ASP H 1 1
7 6944 1 1 12 ASP HA H 2.107 33.415 -17.934 1.00 . A A . 12 ASP HA 1 1
7 6945 1 1 12 ASP HB2 H 1.985 32.826 -20.903 1.00 . A A . 12 ASP HB2 1 1
7 6946 1 1 12 ASP HB3 H 0.586 33.118 -19.880 1.00 . A A . 12 ASP HB3 1 1
7 6947 1 1 12 ASP N N 3.852 33.094 -19.005 1.00 . A A . 12 ASP N 1 1
7 6948 1 1 12 ASP O O 0.995 30.940 -18.819 1.00 . A A . 12 ASP O 1 1
7 6949 1 1 12 ASP OD1 O 2.798 35.262 -20.829 1.00 . A A . 12 ASP OD1 1 1
7 6950 1 1 12 ASP OD2 O 0.812 35.582 -19.957 1.00 . A A . 12 ASP OD2 1 1
7 6951 1 1 13 ASN C C 3.927 28.532 -17.093 1.00 . A A . 13 ASN C 1 1
7 6952 1 1 13 ASN CA C 2.956 29.154 -18.097 1.00 . A A . 13 ASN CA 1 1
7 6953 1 1 13 ASN CB C 3.154 28.539 -19.498 1.00 . A A . 13 ASN CB 1 1
7 6954 1 1 13 ASN CG C 4.597 28.553 -20.009 1.00 . A A . 13 ASN CG 1 1
7 6955 1 1 13 ASN H H 3.958 31.018 -17.847 1.00 . A A . 13 ASN H 1 1
7 6956 1 1 13 ASN HA H 1.948 28.950 -17.769 1.00 . A A . 13 ASN HA 1 1
7 6957 1 1 13 ASN HB2 H 2.821 27.513 -19.477 1.00 . A A . 13 ASN HB2 1 1
7 6958 1 1 13 ASN HB3 H 2.542 29.086 -20.202 1.00 . A A . 13 ASN HB3 1 1
7 6959 1 1 13 ASN HD21 H 5.054 30.155 -18.909 1.00 . A A . 13 ASN HD21 1 1
7 6960 1 1 13 ASN HD22 H 6.329 29.520 -19.890 1.00 . A A . 13 ASN HD22 1 1
7 6961 1 1 13 ASN N N 3.113 30.607 -18.161 1.00 . A A . 13 ASN N 1 1
7 6962 1 1 13 ASN ND2 N 5.409 29.502 -19.559 1.00 . A A . 13 ASN ND2 1 1
7 6963 1 1 13 ASN O O 4.380 29.193 -16.161 1.00 . A A . 13 ASN O 1 1
7 6964 1 1 13 ASN OD1 O 4.981 27.694 -20.804 1.00 . A A . 13 ASN OD1 1 1
7 6965 1 1 14 GLY C C 6.572 26.625 -17.038 1.00 . A A . 14 GLY C 1 1
7 6966 1 1 14 GLY CA C 5.192 26.603 -16.421 1.00 . A A . 14 GLY CA 1 1
7 6967 1 1 14 GLY H H 3.737 26.735 -17.950 1.00 . A A . 14 GLY H 1 1
7 6968 1 1 14 GLY HA2 H 5.227 27.110 -15.470 1.00 . A A . 14 GLY HA2 1 1
7 6969 1 1 14 GLY HA3 H 4.901 25.585 -16.261 1.00 . A A . 14 GLY HA3 1 1
7 6970 1 1 14 GLY N N 4.211 27.250 -17.260 1.00 . A A . 14 GLY N 1 1
7 6971 1 1 14 GLY O O 6.922 25.752 -17.833 1.00 . A A . 14 GLY O 1 1
7 6972 1 1 15 ALA C C 9.599 26.722 -16.461 1.00 . A A . 15 ALA C 1 1
7 6973 1 1 15 ALA CA C 8.718 27.755 -17.153 1.00 . A A . 15 ALA CA 1 1
7 6974 1 1 15 ALA CB C 9.247 29.160 -16.904 1.00 . A A . 15 ALA CB 1 1
7 6975 1 1 15 ALA H H 6.979 28.315 -16.078 1.00 . A A . 15 ALA H 1 1
7 6976 1 1 15 ALA HA H 8.725 27.571 -18.217 1.00 . A A . 15 ALA HA 1 1
7 6977 1 1 15 ALA HB1 H 9.296 29.341 -15.841 1.00 . A A . 15 ALA HB1 1 1
7 6978 1 1 15 ALA HB2 H 8.586 29.881 -17.361 1.00 . A A . 15 ALA HB2 1 1
7 6979 1 1 15 ALA HB3 H 10.234 29.254 -17.332 1.00 . A A . 15 ALA HB3 1 1
7 6980 1 1 15 ALA N N 7.343 27.633 -16.681 1.00 . A A . 15 ALA N 1 1
7 6981 1 1 15 ALA O O 9.488 26.523 -15.256 1.00 . A A . 15 ALA O 1 1
7 6982 1 1 16 PHE C C 12.681 25.409 -16.310 1.00 . A A . 16 PHE C 1 1
7 6983 1 1 16 PHE CA C 11.263 24.967 -16.673 1.00 . A A . 16 PHE CA 1 1
7 6984 1 1 16 PHE CB C 11.306 23.796 -17.666 1.00 . A A . 16 PHE CB 1 1
7 6985 1 1 16 PHE CD1 C 12.445 24.916 -19.601 1.00 . A A . 16 PHE CD1 1 1
7 6986 1 1 16 PHE CD2 C 10.279 23.985 -19.946 1.00 . A A . 16 PHE CD2 1 1
7 6987 1 1 16 PHE CE1 C 12.473 25.343 -20.909 1.00 . A A . 16 PHE CE1 1 1
7 6988 1 1 16 PHE CE2 C 10.305 24.407 -21.262 1.00 . A A . 16 PHE CE2 1 1
7 6989 1 1 16 PHE CG C 11.350 24.232 -19.102 1.00 . A A . 16 PHE CG 1 1
7 6990 1 1 16 PHE CZ C 11.404 25.088 -21.743 1.00 . A A . 16 PHE CZ 1 1
7 6991 1 1 16 PHE H H 10.582 26.331 -18.155 1.00 . A A . 16 PHE H 1 1
7 6992 1 1 16 PHE HA H 10.776 24.632 -15.771 1.00 . A A . 16 PHE HA 1 1
7 6993 1 1 16 PHE HB2 H 12.187 23.201 -17.473 1.00 . A A . 16 PHE HB2 1 1
7 6994 1 1 16 PHE HB3 H 10.426 23.183 -17.529 1.00 . A A . 16 PHE HB3 1 1
7 6995 1 1 16 PHE HD1 H 13.288 25.109 -18.952 1.00 . A A . 16 PHE HD1 1 1
7 6996 1 1 16 PHE HD2 H 9.420 23.451 -19.571 1.00 . A A . 16 PHE HD2 1 1
7 6997 1 1 16 PHE HE1 H 13.334 25.883 -21.281 1.00 . A A . 16 PHE HE1 1 1
7 6998 1 1 16 PHE HE2 H 9.465 24.206 -21.912 1.00 . A A . 16 PHE HE2 1 1
7 6999 1 1 16 PHE HZ H 11.424 25.423 -22.768 1.00 . A A . 16 PHE HZ 1 1
7 7000 1 1 16 PHE N N 10.463 26.065 -17.214 1.00 . A A . 16 PHE N 1 1
7 7001 1 1 16 PHE O O 13.264 26.277 -16.956 1.00 . A A . 16 PHE O 1 1
7 7002 1 1 17 PHE C C 15.360 23.735 -14.821 1.00 . A A . 17 PHE C 1 1
7 7003 1 1 17 PHE CA C 14.576 25.042 -14.810 1.00 . A A . 17 PHE CA 1 1
7 7004 1 1 17 PHE CB C 14.582 25.616 -13.389 1.00 . A A . 17 PHE CB 1 1
7 7005 1 1 17 PHE CD1 C 14.303 27.974 -14.216 1.00 . A A . 17 PHE CD1 1 1
7 7006 1 1 17 PHE CD2 C 15.660 27.592 -12.295 1.00 . A A . 17 PHE CD2 1 1
7 7007 1 1 17 PHE CE1 C 14.555 29.329 -14.122 1.00 . A A . 17 PHE CE1 1 1
7 7008 1 1 17 PHE CE2 C 15.913 28.945 -12.197 1.00 . A A . 17 PHE CE2 1 1
7 7009 1 1 17 PHE CG C 14.851 27.091 -13.304 1.00 . A A . 17 PHE CG 1 1
7 7010 1 1 17 PHE CZ C 15.361 29.815 -13.111 1.00 . A A . 17 PHE CZ 1 1
7 7011 1 1 17 PHE H H 12.655 24.174 -14.743 1.00 . A A . 17 PHE H 1 1
7 7012 1 1 17 PHE HA H 15.041 25.745 -15.485 1.00 . A A . 17 PHE HA 1 1
7 7013 1 1 17 PHE HB2 H 13.620 25.435 -12.936 1.00 . A A . 17 PHE HB2 1 1
7 7014 1 1 17 PHE HB3 H 15.342 25.110 -12.810 1.00 . A A . 17 PHE HB3 1 1
7 7015 1 1 17 PHE HD1 H 13.672 27.598 -15.007 1.00 . A A . 17 PHE HD1 1 1
7 7016 1 1 17 PHE HD2 H 16.093 26.910 -11.577 1.00 . A A . 17 PHE HD2 1 1
7 7017 1 1 17 PHE HE1 H 14.121 30.010 -14.840 1.00 . A A . 17 PHE HE1 1 1
7 7018 1 1 17 PHE HE2 H 16.543 29.321 -11.405 1.00 . A A . 17 PHE HE2 1 1
7 7019 1 1 17 PHE HZ H 15.556 30.874 -13.040 1.00 . A A . 17 PHE HZ 1 1
7 7020 1 1 17 PHE N N 13.209 24.807 -15.253 1.00 . A A . 17 PHE N 1 1
7 7021 1 1 17 PHE O O 14.775 22.653 -14.730 1.00 . A A . 17 PHE O 1 1
7 7022 1 1 18 VAL C C 17.864 22.359 -13.394 1.00 . A A . 18 VAL C 1 1
7 7023 1 1 18 VAL CA C 17.523 22.647 -14.848 1.00 . A A . 18 VAL CA 1 1
7 7024 1 1 18 VAL CB C 18.824 22.802 -15.661 1.00 . A A . 18 VAL CB 1 1
7 7025 1 1 18 VAL CG1 C 19.688 21.550 -15.548 1.00 . A A . 18 VAL CG1 1 1
7 7026 1 1 18 VAL CG2 C 18.505 23.102 -17.117 1.00 . A A . 18 VAL CG2 1 1
7 7027 1 1 18 VAL H H 17.091 24.712 -15.060 1.00 . A A . 18 VAL H 1 1
7 7028 1 1 18 VAL HA H 16.964 21.812 -15.251 1.00 . A A . 18 VAL HA 1 1
7 7029 1 1 18 VAL HB H 19.380 23.634 -15.256 1.00 . A A . 18 VAL HB 1 1
7 7030 1 1 18 VAL HG11 H 20.596 21.685 -16.120 1.00 . A A . 18 VAL HG11 1 1
7 7031 1 1 18 VAL HG12 H 19.144 20.700 -15.933 1.00 . A A . 18 VAL HG12 1 1
7 7032 1 1 18 VAL HG13 H 19.940 21.377 -14.511 1.00 . A A . 18 VAL HG13 1 1
7 7033 1 1 18 VAL HG21 H 17.958 24.030 -17.180 1.00 . A A . 18 VAL HG21 1 1
7 7034 1 1 18 VAL HG22 H 17.908 22.302 -17.527 1.00 . A A . 18 VAL HG22 1 1
7 7035 1 1 18 VAL HG23 H 19.425 23.188 -17.678 1.00 . A A . 18 VAL HG23 1 1
7 7036 1 1 18 VAL N N 16.678 23.830 -14.929 1.00 . A A . 18 VAL N 1 1
7 7037 1 1 18 VAL O O 18.768 22.975 -12.823 1.00 . A A . 18 VAL O 1 1
7 7038 1 1 19 LEU C C 17.971 19.786 -11.221 1.00 . A A . 19 LEU C 1 1
7 7039 1 1 19 LEU CA C 17.267 21.125 -11.392 1.00 . A A . 19 LEU CA 1 1
7 7040 1 1 19 LEU CB C 15.881 21.074 -10.741 1.00 . A A . 19 LEU CB 1 1
7 7041 1 1 19 LEU CD1 C 16.211 22.747 -8.924 1.00 . A A . 19 LEU CD1 1 1
7 7042 1 1 19 LEU CD2 C 14.476 20.963 -8.666 1.00 . A A . 19 LEU CD2 1 1
7 7043 1 1 19 LEU CG C 15.846 21.306 -9.232 1.00 . A A . 19 LEU CG 1 1
7 7044 1 1 19 LEU H H 16.457 20.949 -13.329 1.00 . A A . 19 LEU H 1 1
7 7045 1 1 19 LEU HA H 17.855 21.902 -10.925 1.00 . A A . 19 LEU HA 1 1
7 7046 1 1 19 LEU HB2 H 15.264 21.824 -11.211 1.00 . A A . 19 LEU HB2 1 1
7 7047 1 1 19 LEU HB3 H 15.450 20.103 -10.941 1.00 . A A . 19 LEU HB3 1 1
7 7048 1 1 19 LEU HD11 H 17.228 22.933 -9.234 1.00 . A A . 19 LEU HD11 1 1
7 7049 1 1 19 LEU HD12 H 16.116 22.926 -7.865 1.00 . A A . 19 LEU HD12 1 1
7 7050 1 1 19 LEU HD13 H 15.547 23.406 -9.459 1.00 . A A . 19 LEU HD13 1 1
7 7051 1 1 19 LEU HD21 H 13.724 21.575 -9.140 1.00 . A A . 19 LEU HD21 1 1
7 7052 1 1 19 LEU HD22 H 14.470 21.146 -7.600 1.00 . A A . 19 LEU HD22 1 1
7 7053 1 1 19 LEU HD23 H 14.261 19.921 -8.852 1.00 . A A . 19 LEU HD23 1 1
7 7054 1 1 19 LEU HG H 16.578 20.669 -8.758 1.00 . A A . 19 LEU HG 1 1
7 7055 1 1 19 LEU N N 17.123 21.440 -12.801 1.00 . A A . 19 LEU N 1 1
7 7056 1 1 19 LEU O O 17.604 18.795 -11.853 1.00 . A A . 19 LEU O 1 1
7 7057 1 1 20 VAL C C 19.393 18.067 -8.674 1.00 . A A . 20 VAL C 1 1
7 7058 1 1 20 VAL CA C 19.692 18.517 -10.097 1.00 . A A . 20 VAL CA 1 1
7 7059 1 1 20 VAL CB C 21.218 18.656 -10.300 1.00 . A A . 20 VAL CB 1 1
7 7060 1 1 20 VAL CG1 C 21.952 17.388 -9.879 1.00 . A A . 20 VAL CG1 1 1
7 7061 1 1 20 VAL CG2 C 21.527 18.986 -11.751 1.00 . A A . 20 VAL CG2 1 1
7 7062 1 1 20 VAL H H 19.295 20.593 -9.966 1.00 . A A . 20 VAL H 1 1
7 7063 1 1 20 VAL HA H 19.326 17.766 -10.782 1.00 . A A . 20 VAL HA 1 1
7 7064 1 1 20 VAL HB H 21.570 19.471 -9.687 1.00 . A A . 20 VAL HB 1 1
7 7065 1 1 20 VAL HG11 H 21.763 17.194 -8.833 1.00 . A A . 20 VAL HG11 1 1
7 7066 1 1 20 VAL HG12 H 23.014 17.518 -10.035 1.00 . A A . 20 VAL HG12 1 1
7 7067 1 1 20 VAL HG13 H 21.601 16.552 -10.468 1.00 . A A . 20 VAL HG13 1 1
7 7068 1 1 20 VAL HG21 H 21.082 19.937 -12.004 1.00 . A A . 20 VAL HG21 1 1
7 7069 1 1 20 VAL HG22 H 21.121 18.215 -12.390 1.00 . A A . 20 VAL HG22 1 1
7 7070 1 1 20 VAL HG23 H 22.598 19.043 -11.888 1.00 . A A . 20 VAL HG23 1 1
7 7071 1 1 20 VAL N N 18.995 19.758 -10.391 1.00 . A A . 20 VAL N 1 1
7 7072 1 1 20 VAL O O 19.399 18.874 -7.741 1.00 . A A . 20 VAL O 1 1
7 7073 1 1 21 ASN C C 20.043 15.393 -6.776 1.00 . A A . 21 ASN C 1 1
7 7074 1 1 21 ASN CA C 18.822 16.191 -7.230 1.00 . A A . 21 ASN CA 1 1
7 7075 1 1 21 ASN CB C 17.584 15.286 -7.336 1.00 . A A . 21 ASN CB 1 1
7 7076 1 1 21 ASN CG C 16.904 14.994 -6.007 1.00 . A A . 21 ASN CG 1 1
7 7077 1 1 21 ASN H H 19.115 16.207 -9.322 1.00 . A A . 21 ASN H 1 1
7 7078 1 1 21 ASN HA H 18.633 16.988 -6.526 1.00 . A A . 21 ASN HA 1 1
7 7079 1 1 21 ASN HB2 H 16.860 15.760 -7.981 1.00 . A A . 21 ASN HB2 1 1
7 7080 1 1 21 ASN HB3 H 17.882 14.346 -7.778 1.00 . A A . 21 ASN HB3 1 1
7 7081 1 1 21 ASN HD21 H 15.180 14.701 -6.953 1.00 . A A . 21 ASN HD21 1 1
7 7082 1 1 21 ASN HD22 H 15.141 14.502 -5.234 1.00 . A A . 21 ASN HD22 1 1
7 7083 1 1 21 ASN N N 19.110 16.782 -8.528 1.00 . A A . 21 ASN N 1 1
7 7084 1 1 21 ASN ND2 N 15.613 14.706 -6.067 1.00 . A A . 21 ASN ND2 1 1
7 7085 1 1 21 ASN O O 20.896 15.052 -7.596 1.00 . A A . 21 ASN O 1 1
7 7086 1 1 21 ASN OD1 O 17.525 15.004 -4.944 1.00 . A A . 21 ASN OD1 1 1
7 7087 1 1 22 ASP C C 21.668 13.147 -5.590 1.00 . A A . 22 ASP C 1 1
7 7088 1 1 22 ASP CA C 21.288 14.456 -4.892 1.00 . A A . 22 ASP CA 1 1
7 7089 1 1 22 ASP CB C 21.036 14.209 -3.403 1.00 . A A . 22 ASP CB 1 1
7 7090 1 1 22 ASP CG C 22.220 13.576 -2.694 1.00 . A A . 22 ASP CG 1 1
7 7091 1 1 22 ASP H H 19.334 15.277 -4.917 1.00 . A A . 22 ASP H 1 1
7 7092 1 1 22 ASP HA H 22.108 15.149 -4.995 1.00 . A A . 22 ASP HA 1 1
7 7093 1 1 22 ASP HB2 H 20.820 15.151 -2.921 1.00 . A A . 22 ASP HB2 1 1
7 7094 1 1 22 ASP HB3 H 20.185 13.553 -3.291 1.00 . A A . 22 ASP HB3 1 1
7 7095 1 1 22 ASP N N 20.108 15.081 -5.489 1.00 . A A . 22 ASP N 1 1
7 7096 1 1 22 ASP O O 22.839 12.916 -5.895 1.00 . A A . 22 ASP O 1 1
7 7097 1 1 22 ASP OD1 O 23.287 14.218 -2.626 1.00 . A A . 22 ASP OD1 1 1
7 7098 1 1 22 ASP OD2 O 22.078 12.448 -2.179 1.00 . A A . 22 ASP OD2 1 1
7 7099 1 1 23 GLU C C 20.256 10.950 -7.871 1.00 . A A . 23 GLU C 1 1
7 7100 1 1 23 GLU CA C 20.926 11.016 -6.503 1.00 . A A . 23 GLU CA 1 1
7 7101 1 1 23 GLU CB C 20.434 9.853 -5.644 1.00 . A A . 23 GLU CB 1 1
7 7102 1 1 23 GLU CD C 20.859 8.434 -3.612 1.00 . A A . 23 GLU CD 1 1
7 7103 1 1 23 GLU CG C 21.079 9.777 -4.276 1.00 . A A . 23 GLU CG 1 1
7 7104 1 1 23 GLU H H 19.766 12.535 -5.583 1.00 . A A . 23 GLU H 1 1
7 7105 1 1 23 GLU HA H 21.993 10.919 -6.638 1.00 . A A . 23 GLU HA 1 1
7 7106 1 1 23 GLU HB2 H 19.366 9.953 -5.505 1.00 . A A . 23 GLU HB2 1 1
7 7107 1 1 23 GLU HB3 H 20.632 8.926 -6.164 1.00 . A A . 23 GLU HB3 1 1
7 7108 1 1 23 GLU HG2 H 22.141 9.942 -4.381 1.00 . A A . 23 GLU HG2 1 1
7 7109 1 1 23 GLU HG3 H 20.653 10.545 -3.647 1.00 . A A . 23 GLU HG3 1 1
7 7110 1 1 23 GLU N N 20.680 12.295 -5.839 1.00 . A A . 23 GLU N 1 1
7 7111 1 1 23 GLU O O 19.943 9.861 -8.360 1.00 . A A . 23 GLU O 1 1
7 7112 1 1 23 GLU OE1 O 19.688 8.032 -3.436 1.00 . A A . 23 GLU OE1 1 1
7 7113 1 1 23 GLU OE2 O 21.858 7.765 -3.283 1.00 . A A . 23 GLU OE2 1 1
7 7114 1 1 24 ASP C C 20.207 12.532 -10.916 1.00 . A A . 24 ASP C 1 1
7 7115 1 1 24 ASP CA C 19.299 12.136 -9.756 1.00 . A A . 24 ASP CA 1 1
7 7116 1 1 24 ASP CB C 18.113 13.097 -9.660 1.00 . A A . 24 ASP CB 1 1
7 7117 1 1 24 ASP CG C 17.283 13.127 -10.925 1.00 . A A . 24 ASP CG 1 1
7 7118 1 1 24 ASP H H 20.370 12.934 -8.099 1.00 . A A . 24 ASP H 1 1
7 7119 1 1 24 ASP HA H 18.923 11.141 -9.943 1.00 . A A . 24 ASP HA 1 1
7 7120 1 1 24 ASP HB2 H 17.475 12.790 -8.844 1.00 . A A . 24 ASP HB2 1 1
7 7121 1 1 24 ASP HB3 H 18.481 14.094 -9.468 1.00 . A A . 24 ASP HB3 1 1
7 7122 1 1 24 ASP N N 20.029 12.098 -8.489 1.00 . A A . 24 ASP N 1 1
7 7123 1 1 24 ASP O O 21.237 13.174 -10.720 1.00 . A A . 24 ASP O 1 1
7 7124 1 1 24 ASP OD1 O 16.634 12.105 -11.232 1.00 . A A . 24 ASP OD1 1 1
7 7125 1 1 24 ASP OD2 O 17.292 14.156 -11.623 1.00 . A A . 24 ASP OD2 1 1
7 7126 1 1 25 GLN C C 20.256 13.827 -13.874 1.00 . A A . 25 GLN C 1 1
7 7127 1 1 25 GLN CA C 20.594 12.438 -13.319 1.00 . A A . 25 GLN CA 1 1
7 7128 1 1 25 GLN CB C 20.435 11.344 -14.397 1.00 . A A . 25 GLN CB 1 1
7 7129 1 1 25 GLN CD C 17.919 11.337 -14.884 1.00 . A A . 25 GLN CD 1 1
7 7130 1 1 25 GLN CG C 19.119 10.555 -14.379 1.00 . A A . 25 GLN CG 1 1
7 7131 1 1 25 GLN H H 18.998 11.605 -12.202 1.00 . A A . 25 GLN H 1 1
7 7132 1 1 25 GLN HA H 21.632 12.456 -13.019 1.00 . A A . 25 GLN HA 1 1
7 7133 1 1 25 GLN HB2 H 20.521 11.808 -15.367 1.00 . A A . 25 GLN HB2 1 1
7 7134 1 1 25 GLN HB3 H 21.245 10.637 -14.284 1.00 . A A . 25 GLN HB3 1 1
7 7135 1 1 25 GLN HE21 H 17.366 11.817 -13.026 1.00 . A A . 25 GLN HE21 1 1
7 7136 1 1 25 GLN HE22 H 16.362 12.426 -14.296 1.00 . A A . 25 GLN HE22 1 1
7 7137 1 1 25 GLN HG2 H 19.238 9.684 -15.005 1.00 . A A . 25 GLN HG2 1 1
7 7138 1 1 25 GLN HG3 H 18.922 10.236 -13.366 1.00 . A A . 25 GLN HG3 1 1
7 7139 1 1 25 GLN N N 19.822 12.125 -12.123 1.00 . A A . 25 GLN N 1 1
7 7140 1 1 25 GLN NE2 N 17.140 11.916 -13.979 1.00 . A A . 25 GLN NE2 1 1
7 7141 1 1 25 GLN O O 21.152 14.622 -14.148 1.00 . A A . 25 GLN O 1 1
7 7142 1 1 25 GLN OE1 O 17.659 11.379 -16.084 1.00 . A A . 25 GLN OE1 1 1
7 7143 1 1 26 HIS C C 17.033 15.603 -14.285 1.00 . A A . 26 HIS C 1 1
7 7144 1 1 26 HIS CA C 18.535 15.436 -14.485 1.00 . A A . 26 HIS CA 1 1
7 7145 1 1 26 HIS CB C 18.917 15.724 -15.950 1.00 . A A . 26 HIS CB 1 1
7 7146 1 1 26 HIS CD2 C 19.214 13.875 -17.748 1.00 . A A . 26 HIS CD2 1 1
7 7147 1 1 26 HIS CE1 C 17.105 13.538 -18.235 1.00 . A A . 26 HIS CE1 1 1
7 7148 1 1 26 HIS CG C 18.482 14.697 -16.960 1.00 . A A . 26 HIS CG 1 1
7 7149 1 1 26 HIS H H 18.297 13.424 -13.873 1.00 . A A . 26 HIS H 1 1
7 7150 1 1 26 HIS HA H 19.038 16.155 -13.855 1.00 . A A . 26 HIS HA 1 1
7 7151 1 1 26 HIS HB2 H 18.477 16.662 -16.241 1.00 . A A . 26 HIS HB2 1 1
7 7152 1 1 26 HIS HB3 H 19.993 15.811 -16.015 1.00 . A A . 26 HIS HB3 1 1
7 7153 1 1 26 HIS HD1 H 16.381 14.879 -16.869 1.00 . A A . 26 HIS HD1 1 1
7 7154 1 1 26 HIS HD2 H 20.293 13.792 -17.758 1.00 . A A . 26 HIS HD2 1 1
7 7155 1 1 26 HIS HE1 H 16.206 13.154 -18.688 1.00 . A A . 26 HIS HE1 1 1
7 7156 1 1 26 HIS HE2 H 18.587 12.619 -19.314 1.00 . A A . 26 HIS HE2 1 1
7 7157 1 1 26 HIS N N 18.973 14.113 -14.057 1.00 . A A . 26 HIS N 1 1
7 7158 1 1 26 HIS ND1 N 17.162 14.457 -17.288 1.00 . A A . 26 HIS ND1 1 1
7 7159 1 1 26 HIS NE2 N 18.337 13.170 -18.532 1.00 . A A . 26 HIS NE2 1 1
7 7160 1 1 26 HIS O O 16.240 14.776 -14.736 1.00 . A A . 26 HIS O 1 1
7 7161 1 1 27 SER C C 14.905 18.362 -13.942 1.00 . A A . 27 SER C 1 1
7 7162 1 1 27 SER CA C 15.247 16.975 -13.403 1.00 . A A . 27 SER CA 1 1
7 7163 1 1 27 SER CB C 14.904 16.898 -11.910 1.00 . A A . 27 SER CB 1 1
7 7164 1 1 27 SER H H 17.329 17.276 -13.239 1.00 . A A . 27 SER H 1 1
7 7165 1 1 27 SER HA H 14.666 16.237 -13.936 1.00 . A A . 27 SER HA 1 1
7 7166 1 1 27 SER HB2 H 15.525 17.592 -11.365 1.00 . A A . 27 SER HB2 1 1
7 7167 1 1 27 SER HB3 H 13.866 17.161 -11.770 1.00 . A A . 27 SER HB3 1 1
7 7168 1 1 27 SER HG H 15.951 15.228 -11.744 1.00 . A A . 27 SER HG 1 1
7 7169 1 1 27 SER N N 16.651 16.674 -13.616 1.00 . A A . 27 SER N 1 1
7 7170 1 1 27 SER O O 15.274 19.374 -13.355 1.00 . A A . 27 SER O 1 1
7 7171 1 1 27 SER OG O 15.115 15.593 -11.393 1.00 . A A . 27 SER OG 1 1
7 7172 1 1 28 LEU C C 12.459 20.058 -14.906 1.00 . A A . 28 LEU C 1 1
7 7173 1 1 28 LEU CA C 13.757 19.679 -15.615 1.00 . A A . 28 LEU CA 1 1
7 7174 1 1 28 LEU CB C 13.556 19.594 -17.135 1.00 . A A . 28 LEU CB 1 1
7 7175 1 1 28 LEU CD1 C 15.302 21.262 -17.843 1.00 . A A . 28 LEU CD1 1 1
7 7176 1 1 28 LEU CD2 C 15.926 18.860 -17.611 1.00 . A A . 28 LEU CD2 1 1
7 7177 1 1 28 LEU CG C 14.815 19.829 -17.990 1.00 . A A . 28 LEU CG 1 1
7 7178 1 1 28 LEU H H 14.042 17.583 -15.564 1.00 . A A . 28 LEU H 1 1
7 7179 1 1 28 LEU HA H 14.503 20.433 -15.402 1.00 . A A . 28 LEU HA 1 1
7 7180 1 1 28 LEU HB2 H 13.168 18.611 -17.367 1.00 . A A . 28 LEU HB2 1 1
7 7181 1 1 28 LEU HB3 H 12.815 20.325 -17.418 1.00 . A A . 28 LEU HB3 1 1
7 7182 1 1 28 LEU HD11 H 14.528 21.942 -18.164 1.00 . A A . 28 LEU HD11 1 1
7 7183 1 1 28 LEU HD12 H 16.184 21.407 -18.451 1.00 . A A . 28 LEU HD12 1 1
7 7184 1 1 28 LEU HD13 H 15.544 21.455 -16.808 1.00 . A A . 28 LEU HD13 1 1
7 7185 1 1 28 LEU HD21 H 16.797 19.054 -18.221 1.00 . A A . 28 LEU HD21 1 1
7 7186 1 1 28 LEU HD22 H 15.589 17.846 -17.776 1.00 . A A . 28 LEU HD22 1 1
7 7187 1 1 28 LEU HD23 H 16.178 18.992 -16.569 1.00 . A A . 28 LEU HD23 1 1
7 7188 1 1 28 LEU HG H 14.572 19.665 -19.035 1.00 . A A . 28 LEU HG 1 1
7 7189 1 1 28 LEU N N 14.234 18.412 -15.080 1.00 . A A . 28 LEU N 1 1
7 7190 1 1 28 LEU O O 11.382 19.566 -15.249 1.00 . A A . 28 LEU O 1 1
7 7191 1 1 29 TRP C C 10.912 22.603 -13.266 1.00 . A A . 29 TRP C 1 1
7 7192 1 1 29 TRP CA C 11.476 21.211 -13.000 1.00 . A A . 29 TRP CA 1 1
7 7193 1 1 29 TRP CB C 11.963 21.096 -11.550 1.00 . A A . 29 TRP CB 1 1
7 7194 1 1 29 TRP CD1 C 10.697 22.387 -9.734 1.00 . A A . 29 TRP CD1 1 1
7 7195 1 1 29 TRP CD2 C 9.846 20.364 -10.180 1.00 . A A . 29 TRP CD2 1 1
7 7196 1 1 29 TRP CE2 C 9.067 20.966 -9.173 1.00 . A A . 29 TRP CE2 1 1
7 7197 1 1 29 TRP CE3 C 9.499 19.085 -10.627 1.00 . A A . 29 TRP CE3 1 1
7 7198 1 1 29 TRP CG C 10.884 21.291 -10.525 1.00 . A A . 29 TRP CG 1 1
7 7199 1 1 29 TRP CH2 C 7.648 19.081 -9.064 1.00 . A A . 29 TRP CH2 1 1
7 7200 1 1 29 TRP CZ2 C 7.965 20.331 -8.606 1.00 . A A . 29 TRP CZ2 1 1
7 7201 1 1 29 TRP CZ3 C 8.404 18.458 -10.063 1.00 . A A . 29 TRP CZ3 1 1
7 7202 1 1 29 TRP H H 13.433 21.386 -13.781 1.00 . A A . 29 TRP H 1 1
7 7203 1 1 29 TRP HA H 10.703 20.479 -13.169 1.00 . A A . 29 TRP HA 1 1
7 7204 1 1 29 TRP HB2 H 12.387 20.114 -11.401 1.00 . A A . 29 TRP HB2 1 1
7 7205 1 1 29 TRP HB3 H 12.726 21.840 -11.374 1.00 . A A . 29 TRP HB3 1 1
7 7206 1 1 29 TRP HD1 H 11.324 23.266 -9.753 1.00 . A A . 29 TRP HD1 1 1
7 7207 1 1 29 TRP HE1 H 9.270 22.844 -8.257 1.00 . A A . 29 TRP HE1 1 1
7 7208 1 1 29 TRP HE3 H 10.069 18.588 -11.398 1.00 . A A . 29 TRP HE3 1 1
7 7209 1 1 29 TRP HH2 H 6.799 18.553 -8.652 1.00 . A A . 29 TRP HH2 1 1
7 7210 1 1 29 TRP HZ2 H 7.370 20.798 -7.836 1.00 . A A . 29 TRP HZ2 1 1
7 7211 1 1 29 TRP HZ3 H 8.120 17.470 -10.397 1.00 . A A . 29 TRP HZ3 1 1
7 7212 1 1 29 TRP N N 12.578 20.918 -13.906 1.00 . A A . 29 TRP N 1 1
7 7213 1 1 29 TRP NE1 N 9.609 22.198 -8.916 1.00 . A A . 29 TRP NE1 1 1
7 7214 1 1 29 TRP O O 11.653 23.583 -13.302 1.00 . A A . 29 TRP O 1 1
7 7215 1 1 30 PRO C C 8.906 24.869 -12.483 1.00 . A A . 30 PRO C 1 1
7 7216 1 1 30 PRO CA C 8.922 23.975 -13.723 1.00 . A A . 30 PRO CA 1 1
7 7217 1 1 30 PRO CB C 7.488 23.578 -14.107 1.00 . A A . 30 PRO CB 1 1
7 7218 1 1 30 PRO CD C 8.653 21.573 -13.541 1.00 . A A . 30 PRO CD 1 1
7 7219 1 1 30 PRO CG C 7.538 22.113 -14.383 1.00 . A A . 30 PRO CG 1 1
7 7220 1 1 30 PRO HA H 9.380 24.510 -14.541 1.00 . A A . 30 PRO HA 1 1
7 7221 1 1 30 PRO HB2 H 6.822 23.800 -13.287 1.00 . A A . 30 PRO HB2 1 1
7 7222 1 1 30 PRO HB3 H 7.183 24.133 -14.983 1.00 . A A . 30 PRO HB3 1 1
7 7223 1 1 30 PRO HD2 H 8.296 21.315 -12.554 1.00 . A A . 30 PRO HD2 1 1
7 7224 1 1 30 PRO HD3 H 9.105 20.718 -14.018 1.00 . A A . 30 PRO HD3 1 1
7 7225 1 1 30 PRO HG2 H 6.601 21.654 -14.103 1.00 . A A . 30 PRO HG2 1 1
7 7226 1 1 30 PRO HG3 H 7.743 21.942 -15.429 1.00 . A A . 30 PRO HG3 1 1
7 7227 1 1 30 PRO N N 9.593 22.699 -13.485 1.00 . A A . 30 PRO N 1 1
7 7228 1 1 30 PRO O O 8.538 24.432 -11.393 1.00 . A A . 30 PRO O 1 1
7 7229 1 1 31 VAL C C 7.881 27.563 -11.237 1.00 . A A . 31 VAL C 1 1
7 7230 1 1 31 VAL CA C 9.296 27.111 -11.590 1.00 . A A . 31 VAL CA 1 1
7 7231 1 1 31 VAL CB C 10.154 28.343 -11.952 1.00 . A A . 31 VAL CB 1 1
7 7232 1 1 31 VAL CG1 C 11.608 27.944 -12.139 1.00 . A A . 31 VAL CG1 1 1
7 7233 1 1 31 VAL CG2 C 9.629 29.032 -13.208 1.00 . A A . 31 VAL CG2 1 1
7 7234 1 1 31 VAL H H 9.558 26.409 -13.575 1.00 . A A . 31 VAL H 1 1
7 7235 1 1 31 VAL HA H 9.732 26.638 -10.724 1.00 . A A . 31 VAL HA 1 1
7 7236 1 1 31 VAL HB H 10.101 29.044 -11.133 1.00 . A A . 31 VAL HB 1 1
7 7237 1 1 31 VAL HG11 H 11.686 27.236 -12.950 1.00 . A A . 31 VAL HG11 1 1
7 7238 1 1 31 VAL HG12 H 11.976 27.490 -11.230 1.00 . A A . 31 VAL HG12 1 1
7 7239 1 1 31 VAL HG13 H 12.198 28.820 -12.367 1.00 . A A . 31 VAL HG13 1 1
7 7240 1 1 31 VAL HG21 H 9.634 28.334 -14.032 1.00 . A A . 31 VAL HG21 1 1
7 7241 1 1 31 VAL HG22 H 10.264 29.872 -13.449 1.00 . A A . 31 VAL HG22 1 1
7 7242 1 1 31 VAL HG23 H 8.621 29.381 -13.036 1.00 . A A . 31 VAL HG23 1 1
7 7243 1 1 31 VAL N N 9.280 26.129 -12.673 1.00 . A A . 31 VAL N 1 1
7 7244 1 1 31 VAL O O 7.674 28.341 -10.304 1.00 . A A . 31 VAL O 1 1
7 7245 1 1 32 PHE C C 5.070 26.440 -10.546 1.00 . A A . 32 PHE C 1 1
7 7246 1 1 32 PHE CA C 5.508 27.320 -11.715 1.00 . A A . 32 PHE CA 1 1
7 7247 1 1 32 PHE CB C 4.661 27.025 -12.960 1.00 . A A . 32 PHE CB 1 1
7 7248 1 1 32 PHE CD1 C 2.765 28.669 -12.959 1.00 . A A . 32 PHE CD1 1 1
7 7249 1 1 32 PHE CD2 C 2.269 26.376 -12.531 1.00 . A A . 32 PHE CD2 1 1
7 7250 1 1 32 PHE CE1 C 1.427 28.985 -12.829 1.00 . A A . 32 PHE CE1 1 1
7 7251 1 1 32 PHE CE2 C 0.929 26.685 -12.399 1.00 . A A . 32 PHE CE2 1 1
7 7252 1 1 32 PHE CG C 3.202 27.363 -12.812 1.00 . A A . 32 PHE CG 1 1
7 7253 1 1 32 PHE CZ C 0.508 27.993 -12.547 1.00 . A A . 32 PHE CZ 1 1
7 7254 1 1 32 PHE H H 7.156 26.544 -12.785 1.00 . A A . 32 PHE H 1 1
7 7255 1 1 32 PHE HA H 5.394 28.356 -11.440 1.00 . A A . 32 PHE HA 1 1
7 7256 1 1 32 PHE HB2 H 5.049 27.597 -13.790 1.00 . A A . 32 PHE HB2 1 1
7 7257 1 1 32 PHE HB3 H 4.736 25.972 -13.193 1.00 . A A . 32 PHE HB3 1 1
7 7258 1 1 32 PHE HD1 H 3.483 29.444 -13.178 1.00 . A A . 32 PHE HD1 1 1
7 7259 1 1 32 PHE HD2 H 2.598 25.353 -12.414 1.00 . A A . 32 PHE HD2 1 1
7 7260 1 1 32 PHE HE1 H 1.099 30.008 -12.945 1.00 . A A . 32 PHE HE1 1 1
7 7261 1 1 32 PHE HE2 H 0.213 25.907 -12.178 1.00 . A A . 32 PHE HE2 1 1
7 7262 1 1 32 PHE HZ H -0.540 28.237 -12.448 1.00 . A A . 32 PHE HZ 1 1
7 7263 1 1 32 PHE N N 6.914 27.078 -12.002 1.00 . A A . 32 PHE N 1 1
7 7264 1 1 32 PHE O O 4.082 26.722 -9.868 1.00 . A A . 32 PHE O 1 1
7 7265 1 1 33 ALA C C 6.426 24.770 -8.030 1.00 . A A . 33 ALA C 1 1
7 7266 1 1 33 ALA CA C 5.537 24.462 -9.224 1.00 . A A . 33 ALA CA 1 1
7 7267 1 1 33 ALA CB C 5.733 23.028 -9.678 1.00 . A A . 33 ALA CB 1 1
7 7268 1 1 33 ALA H H 6.619 25.216 -10.868 1.00 . A A . 33 ALA H 1 1
7 7269 1 1 33 ALA HA H 4.501 24.593 -8.940 1.00 . A A . 33 ALA HA 1 1
7 7270 1 1 33 ALA HB1 H 5.086 22.822 -10.518 1.00 . A A . 33 ALA HB1 1 1
7 7271 1 1 33 ALA HB2 H 5.492 22.357 -8.866 1.00 . A A . 33 ALA HB2 1 1
7 7272 1 1 33 ALA HB3 H 6.761 22.882 -9.972 1.00 . A A . 33 ALA HB3 1 1
7 7273 1 1 33 ALA N N 5.825 25.376 -10.310 1.00 . A A . 33 ALA N 1 1
7 7274 1 1 33 ALA O O 7.439 25.455 -8.163 1.00 . A A . 33 ALA O 1 1
7 7275 1 1 34 ASP C C 8.123 23.784 -5.644 1.00 . A A . 34 ASP C 1 1
7 7276 1 1 34 ASP CA C 6.785 24.514 -5.639 1.00 . A A . 34 ASP CA 1 1
7 7277 1 1 34 ASP CB C 5.963 24.081 -4.422 1.00 . A A . 34 ASP CB 1 1
7 7278 1 1 34 ASP CG C 6.682 24.324 -3.108 1.00 . A A . 34 ASP CG 1 1
7 7279 1 1 34 ASP H H 5.239 23.710 -6.835 1.00 . A A . 34 ASP H 1 1
7 7280 1 1 34 ASP HA H 6.972 25.574 -5.574 1.00 . A A . 34 ASP HA 1 1
7 7281 1 1 34 ASP HB2 H 5.035 24.634 -4.407 1.00 . A A . 34 ASP HB2 1 1
7 7282 1 1 34 ASP HB3 H 5.744 23.025 -4.501 1.00 . A A . 34 ASP HB3 1 1
7 7283 1 1 34 ASP N N 6.042 24.264 -6.869 1.00 . A A . 34 ASP N 1 1
7 7284 1 1 34 ASP O O 8.173 22.561 -5.780 1.00 . A A . 34 ASP O 1 1
7 7285 1 1 34 ASP OD1 O 6.770 25.498 -2.687 1.00 . A A . 34 ASP OD1 1 1
7 7286 1 1 34 ASP OD2 O 7.141 23.345 -2.483 1.00 . A A . 34 ASP OD2 1 1
7 7287 1 1 35 ILE C C 10.802 23.579 -3.942 1.00 . A A . 35 ILE C 1 1
7 7288 1 1 35 ILE CA C 10.530 23.961 -5.399 1.00 . A A . 35 ILE CA 1 1
7 7289 1 1 35 ILE CB C 11.631 24.928 -5.896 1.00 . A A . 35 ILE CB 1 1
7 7290 1 1 35 ILE CD1 C 12.471 26.202 -7.939 1.00 . A A . 35 ILE CD1 1 1
7 7291 1 1 35 ILE CG1 C 11.438 25.247 -7.382 1.00 . A A . 35 ILE CG1 1 1
7 7292 1 1 35 ILE CG2 C 13.008 24.326 -5.661 1.00 . A A . 35 ILE CG2 1 1
7 7293 1 1 35 ILE H H 9.106 25.520 -5.514 1.00 . A A . 35 ILE H 1 1
7 7294 1 1 35 ILE HA H 10.557 23.067 -6.008 1.00 . A A . 35 ILE HA 1 1
7 7295 1 1 35 ILE HB H 11.560 25.842 -5.326 1.00 . A A . 35 ILE HB 1 1
7 7296 1 1 35 ILE HD11 H 12.418 27.139 -7.404 1.00 . A A . 35 ILE HD11 1 1
7 7297 1 1 35 ILE HD12 H 12.275 26.374 -8.988 1.00 . A A . 35 ILE HD12 1 1
7 7298 1 1 35 ILE HD13 H 13.456 25.776 -7.820 1.00 . A A . 35 ILE HD13 1 1
7 7299 1 1 35 ILE HG12 H 11.497 24.331 -7.950 1.00 . A A . 35 ILE HG12 1 1
7 7300 1 1 35 ILE HG13 H 10.466 25.691 -7.526 1.00 . A A . 35 ILE HG13 1 1
7 7301 1 1 35 ILE HG21 H 13.765 25.004 -6.027 1.00 . A A . 35 ILE HG21 1 1
7 7302 1 1 35 ILE HG22 H 13.083 23.386 -6.186 1.00 . A A . 35 ILE HG22 1 1
7 7303 1 1 35 ILE HG23 H 13.152 24.161 -4.604 1.00 . A A . 35 ILE HG23 1 1
7 7304 1 1 35 ILE N N 9.203 24.541 -5.520 1.00 . A A . 35 ILE N 1 1
7 7305 1 1 35 ILE O O 10.745 24.430 -3.048 1.00 . A A . 35 ILE O 1 1
7 7306 1 1 36 PRO C C 12.760 22.134 -1.859 1.00 . A A . 36 PRO C 1 1
7 7307 1 1 36 PRO CA C 11.353 21.767 -2.339 1.00 . A A . 36 PRO CA 1 1
7 7308 1 1 36 PRO CB C 11.212 20.252 -2.530 1.00 . A A . 36 PRO CB 1 1
7 7309 1 1 36 PRO CD C 11.124 21.222 -4.708 1.00 . A A . 36 PRO CD 1 1
7 7310 1 1 36 PRO CG C 11.596 20.017 -3.945 1.00 . A A . 36 PRO CG 1 1
7 7311 1 1 36 PRO HA H 10.625 22.114 -1.619 1.00 . A A . 36 PRO HA 1 1
7 7312 1 1 36 PRO HB2 H 11.870 19.731 -1.854 1.00 . A A . 36 PRO HB2 1 1
7 7313 1 1 36 PRO HB3 H 10.191 19.957 -2.346 1.00 . A A . 36 PRO HB3 1 1
7 7314 1 1 36 PRO HD2 H 11.825 21.472 -5.490 1.00 . A A . 36 PRO HD2 1 1
7 7315 1 1 36 PRO HD3 H 10.143 21.044 -5.123 1.00 . A A . 36 PRO HD3 1 1
7 7316 1 1 36 PRO HG2 H 12.669 19.921 -4.022 1.00 . A A . 36 PRO HG2 1 1
7 7317 1 1 36 PRO HG3 H 11.111 19.125 -4.314 1.00 . A A . 36 PRO HG3 1 1
7 7318 1 1 36 PRO N N 11.073 22.286 -3.688 1.00 . A A . 36 PRO N 1 1
7 7319 1 1 36 PRO O O 13.306 23.156 -2.260 1.00 . A A . 36 PRO O 1 1
7 7320 1 1 37 ALA C C 15.568 20.325 -1.014 1.00 . A A . 37 ALA C 1 1
7 7321 1 1 37 ALA CA C 14.710 21.501 -0.543 1.00 . A A . 37 ALA CA 1 1
7 7322 1 1 37 ALA CB C 14.787 21.643 0.970 1.00 . A A . 37 ALA CB 1 1
7 7323 1 1 37 ALA H H 12.796 20.599 -0.575 1.00 . A A . 37 ALA H 1 1
7 7324 1 1 37 ALA HA H 15.084 22.412 -0.991 1.00 . A A . 37 ALA HA 1 1
7 7325 1 1 37 ALA HB1 H 14.136 22.442 1.292 1.00 . A A . 37 ALA HB1 1 1
7 7326 1 1 37 ALA HB2 H 15.803 21.869 1.258 1.00 . A A . 37 ALA HB2 1 1
7 7327 1 1 37 ALA HB3 H 14.481 20.717 1.435 1.00 . A A . 37 ALA HB3 1 1
7 7328 1 1 37 ALA N N 13.327 21.323 -0.971 1.00 . A A . 37 ALA N 1 1
7 7329 1 1 37 ALA O O 15.048 19.231 -1.257 1.00 . A A . 37 ALA O 1 1
7 7330 1 1 38 GLY C C 18.026 19.561 -3.078 1.00 . A A . 38 GLY C 1 1
7 7331 1 1 38 GLY CA C 17.767 19.491 -1.588 1.00 . A A . 38 GLY CA 1 1
7 7332 1 1 38 GLY H H 17.229 21.447 -0.970 1.00 . A A . 38 GLY H 1 1
7 7333 1 1 38 GLY HA2 H 18.706 19.579 -1.060 1.00 . A A . 38 GLY HA2 1 1
7 7334 1 1 38 GLY HA3 H 17.321 18.535 -1.354 1.00 . A A . 38 GLY HA3 1 1
7 7335 1 1 38 GLY N N 16.872 20.550 -1.150 1.00 . A A . 38 GLY N 1 1
7 7336 1 1 38 GLY O O 18.254 18.544 -3.731 1.00 . A A . 38 GLY O 1 1
7 7337 1 1 39 TRP C C 19.249 21.888 -5.402 1.00 . A A . 39 TRP C 1 1
7 7338 1 1 39 TRP CA C 18.075 20.983 -5.049 1.00 . A A . 39 TRP CA 1 1
7 7339 1 1 39 TRP CB C 16.784 21.624 -5.559 1.00 . A A . 39 TRP CB 1 1
7 7340 1 1 39 TRP CD1 C 15.729 23.065 -3.727 1.00 . A A . 39 TRP CD1 1 1
7 7341 1 1 39 TRP CD2 C 16.859 24.246 -5.254 1.00 . A A . 39 TRP CD2 1 1
7 7342 1 1 39 TRP CE2 C 16.326 25.137 -4.303 1.00 . A A . 39 TRP CE2 1 1
7 7343 1 1 39 TRP CE3 C 17.609 24.765 -6.309 1.00 . A A . 39 TRP CE3 1 1
7 7344 1 1 39 TRP CG C 16.458 22.920 -4.867 1.00 . A A . 39 TRP CG 1 1
7 7345 1 1 39 TRP CH2 C 17.263 26.996 -5.417 1.00 . A A . 39 TRP CH2 1 1
7 7346 1 1 39 TRP CZ2 C 16.523 26.517 -4.374 1.00 . A A . 39 TRP CZ2 1 1
7 7347 1 1 39 TRP CZ3 C 17.806 26.134 -6.378 1.00 . A A . 39 TRP CZ3 1 1
7 7348 1 1 39 TRP H H 17.886 21.550 -3.022 1.00 . A A . 39 TRP H 1 1
7 7349 1 1 39 TRP HA H 18.209 20.025 -5.524 1.00 . A A . 39 TRP HA 1 1
7 7350 1 1 39 TRP HB2 H 16.882 21.821 -6.614 1.00 . A A . 39 TRP HB2 1 1
7 7351 1 1 39 TRP HB3 H 15.961 20.943 -5.401 1.00 . A A . 39 TRP HB3 1 1
7 7352 1 1 39 TRP HD1 H 15.282 22.244 -3.182 1.00 . A A . 39 TRP HD1 1 1
7 7353 1 1 39 TRP HE1 H 15.162 24.745 -2.603 1.00 . A A . 39 TRP HE1 1 1
7 7354 1 1 39 TRP HE3 H 18.034 24.120 -7.061 1.00 . A A . 39 TRP HE3 1 1
7 7355 1 1 39 TRP HH2 H 17.442 28.057 -5.511 1.00 . A A . 39 TRP HH2 1 1
7 7356 1 1 39 TRP HZ2 H 16.111 27.194 -3.640 1.00 . A A . 39 TRP HZ2 1 1
7 7357 1 1 39 TRP HZ3 H 18.385 26.553 -7.186 1.00 . A A . 39 TRP HZ3 1 1
7 7358 1 1 39 TRP N N 17.979 20.770 -3.613 1.00 . A A . 39 TRP N 1 1
7 7359 1 1 39 TRP NE1 N 15.641 24.392 -3.384 1.00 . A A . 39 TRP NE1 1 1
7 7360 1 1 39 TRP O O 19.758 22.627 -4.559 1.00 . A A . 39 TRP O 1 1
7 7361 1 1 40 ARG C C 20.334 23.036 -8.671 1.00 . A A . 40 ARG C 1 1
7 7362 1 1 40 ARG CA C 20.640 22.752 -7.205 1.00 . A A . 40 ARG CA 1 1
7 7363 1 1 40 ARG CB C 22.062 22.201 -7.050 1.00 . A A . 40 ARG CB 1 1
7 7364 1 1 40 ARG CD C 22.957 24.133 -5.733 1.00 . A A . 40 ARG CD 1 1
7 7365 1 1 40 ARG CG C 22.737 22.630 -5.756 1.00 . A A . 40 ARG CG 1 1
7 7366 1 1 40 ARG CZ C 24.526 25.406 -4.313 1.00 . A A . 40 ARG CZ 1 1
7 7367 1 1 40 ARG H H 19.299 21.125 -7.243 1.00 . A A . 40 ARG H 1 1
7 7368 1 1 40 ARG HA H 20.559 23.676 -6.649 1.00 . A A . 40 ARG HA 1 1
7 7369 1 1 40 ARG HB2 H 22.023 21.122 -7.073 1.00 . A A . 40 ARG HB2 1 1
7 7370 1 1 40 ARG HB3 H 22.663 22.548 -7.877 1.00 . A A . 40 ARG HB3 1 1
7 7371 1 1 40 ARG HD2 H 23.671 24.388 -6.501 1.00 . A A . 40 ARG HD2 1 1
7 7372 1 1 40 ARG HD3 H 22.016 24.621 -5.945 1.00 . A A . 40 ARG HD3 1 1
7 7373 1 1 40 ARG HE H 22.947 24.366 -3.636 1.00 . A A . 40 ARG HE 1 1
7 7374 1 1 40 ARG HG2 H 22.111 22.353 -4.923 1.00 . A A . 40 ARG HG2 1 1
7 7375 1 1 40 ARG HG3 H 23.693 22.133 -5.676 1.00 . A A . 40 ARG HG3 1 1
7 7376 1 1 40 ARG HH11 H 25.057 25.329 -6.275 1.00 . A A . 40 ARG HH11 1 1
7 7377 1 1 40 ARG HH12 H 26.076 26.308 -5.260 1.00 . A A . 40 ARG HH12 1 1
7 7378 1 1 40 ARG HH21 H 24.296 25.654 -2.314 1.00 . A A . 40 ARG HH21 1 1
7 7379 1 1 40 ARG HH22 H 25.650 26.494 -3.019 1.00 . A A . 40 ARG HH22 1 1
7 7380 1 1 40 ARG N N 19.662 21.827 -6.660 1.00 . A A . 40 ARG N 1 1
7 7381 1 1 40 ARG NE N 23.461 24.614 -4.445 1.00 . A A . 40 ARG NE 1 1
7 7382 1 1 40 ARG NH1 N 25.280 25.703 -5.365 1.00 . A A . 40 ARG NH1 1 1
7 7383 1 1 40 ARG NH2 N 24.852 25.885 -3.120 1.00 . A A . 40 ARG NH2 1 1
7 7384 1 1 40 ARG O O 20.206 22.113 -9.477 1.00 . A A . 40 ARG O 1 1
7 7385 1 1 41 VAL C C 21.190 24.915 -11.159 1.00 . A A . 41 VAL C 1 1
7 7386 1 1 41 VAL CA C 19.897 24.711 -10.377 1.00 . A A . 41 VAL CA 1 1
7 7387 1 1 41 VAL CB C 19.060 26.012 -10.429 1.00 . A A . 41 VAL CB 1 1
7 7388 1 1 41 VAL CG1 C 18.900 26.498 -11.862 1.00 . A A . 41 VAL CG1 1 1
7 7389 1 1 41 VAL CG2 C 17.692 25.808 -9.789 1.00 . A A . 41 VAL CG2 1 1
7 7390 1 1 41 VAL H H 20.280 25.000 -8.319 1.00 . A A . 41 VAL H 1 1
7 7391 1 1 41 VAL HA H 19.326 23.918 -10.842 1.00 . A A . 41 VAL HA 1 1
7 7392 1 1 41 VAL HB H 19.586 26.775 -9.869 1.00 . A A . 41 VAL HB 1 1
7 7393 1 1 41 VAL HG11 H 19.871 26.734 -12.276 1.00 . A A . 41 VAL HG11 1 1
7 7394 1 1 41 VAL HG12 H 18.279 27.382 -11.874 1.00 . A A . 41 VAL HG12 1 1
7 7395 1 1 41 VAL HG13 H 18.435 25.724 -12.455 1.00 . A A . 41 VAL HG13 1 1
7 7396 1 1 41 VAL HG21 H 17.131 26.730 -9.833 1.00 . A A . 41 VAL HG21 1 1
7 7397 1 1 41 VAL HG22 H 17.816 25.512 -8.757 1.00 . A A . 41 VAL HG22 1 1
7 7398 1 1 41 VAL HG23 H 17.156 25.036 -10.321 1.00 . A A . 41 VAL HG23 1 1
7 7399 1 1 41 VAL N N 20.187 24.311 -9.008 1.00 . A A . 41 VAL N 1 1
7 7400 1 1 41 VAL O O 22.061 25.683 -10.746 1.00 . A A . 41 VAL O 1 1
7 7401 1 1 42 VAL C C 22.285 25.362 -14.225 1.00 . A A . 42 VAL C 1 1
7 7402 1 1 42 VAL CA C 22.497 24.332 -13.119 1.00 . A A . 42 VAL CA 1 1
7 7403 1 1 42 VAL CB C 22.863 22.972 -13.755 1.00 . A A . 42 VAL CB 1 1
7 7404 1 1 42 VAL CG1 C 24.147 23.075 -14.566 1.00 . A A . 42 VAL CG1 1 1
7 7405 1 1 42 VAL CG2 C 22.998 21.900 -12.682 1.00 . A A . 42 VAL CG2 1 1
7 7406 1 1 42 VAL H H 20.586 23.610 -12.548 1.00 . A A . 42 VAL H 1 1
7 7407 1 1 42 VAL HA H 23.321 24.649 -12.495 1.00 . A A . 42 VAL HA 1 1
7 7408 1 1 42 VAL HB H 22.065 22.686 -14.423 1.00 . A A . 42 VAL HB 1 1
7 7409 1 1 42 VAL HG11 H 24.942 23.444 -13.936 1.00 . A A . 42 VAL HG11 1 1
7 7410 1 1 42 VAL HG12 H 23.999 23.752 -15.396 1.00 . A A . 42 VAL HG12 1 1
7 7411 1 1 42 VAL HG13 H 24.412 22.098 -14.943 1.00 . A A . 42 VAL HG13 1 1
7 7412 1 1 42 VAL HG21 H 23.748 22.199 -11.966 1.00 . A A . 42 VAL HG21 1 1
7 7413 1 1 42 VAL HG22 H 23.288 20.966 -13.140 1.00 . A A . 42 VAL HG22 1 1
7 7414 1 1 42 VAL HG23 H 22.050 21.771 -12.177 1.00 . A A . 42 VAL HG23 1 1
7 7415 1 1 42 VAL N N 21.312 24.220 -12.280 1.00 . A A . 42 VAL N 1 1
7 7416 1 1 42 VAL O O 23.201 26.102 -14.588 1.00 . A A . 42 VAL O 1 1
7 7417 1 1 43 HIS C C 19.335 26.827 -15.746 1.00 . A A . 43 HIS C 1 1
7 7418 1 1 43 HIS CA C 20.758 26.288 -15.870 1.00 . A A . 43 HIS CA 1 1
7 7419 1 1 43 HIS CB C 20.939 25.512 -17.180 1.00 . A A . 43 HIS CB 1 1
7 7420 1 1 43 HIS CD2 C 21.447 27.313 -18.972 1.00 . A A . 43 HIS CD2 1 1
7 7421 1 1 43 HIS CE1 C 19.712 26.976 -20.259 1.00 . A A . 43 HIS CE1 1 1
7 7422 1 1 43 HIS CG C 20.712 26.324 -18.416 1.00 . A A . 43 HIS CG 1 1
7 7423 1 1 43 HIS H H 20.354 24.868 -14.353 1.00 . A A . 43 HIS H 1 1
7 7424 1 1 43 HIS HA H 21.450 27.115 -15.850 1.00 . A A . 43 HIS HA 1 1
7 7425 1 1 43 HIS HB2 H 21.945 25.127 -17.221 1.00 . A A . 43 HIS HB2 1 1
7 7426 1 1 43 HIS HB3 H 20.244 24.685 -17.194 1.00 . A A . 43 HIS HB3 1 1
7 7427 1 1 43 HIS HD1 H 18.907 25.485 -19.114 1.00 . A A . 43 HIS HD1 1 1
7 7428 1 1 43 HIS HD2 H 22.371 27.721 -18.588 1.00 . A A . 43 HIS HD2 1 1
7 7429 1 1 43 HIS HE1 H 19.004 27.051 -21.071 1.00 . A A . 43 HIS HE1 1 1
7 7430 1 1 43 HIS HE2 H 21.190 28.275 -20.822 1.00 . A A . 43 HIS HE2 1 1
7 7431 1 1 43 HIS N N 21.067 25.417 -14.744 1.00 . A A . 43 HIS N 1 1
7 7432 1 1 43 HIS ND1 N 19.633 26.135 -19.248 1.00 . A A . 43 HIS ND1 1 1
7 7433 1 1 43 HIS NE2 N 20.802 27.702 -20.117 1.00 . A A . 43 HIS NE2 1 1
7 7434 1 1 43 HIS O O 18.442 26.126 -15.267 1.00 . A A . 43 HIS O 1 1
7 7435 1 1 44 GLY C C 16.855 28.290 -17.119 1.00 . A A . 44 GLY C 1 1
7 7436 1 1 44 GLY CA C 17.837 28.709 -16.044 1.00 . A A . 44 GLY CA 1 1
7 7437 1 1 44 GLY H H 19.877 28.564 -16.574 1.00 . A A . 44 GLY H 1 1
7 7438 1 1 44 GLY HA2 H 17.421 28.459 -15.079 1.00 . A A . 44 GLY HA2 1 1
7 7439 1 1 44 GLY HA3 H 17.971 29.780 -16.097 1.00 . A A . 44 GLY HA3 1 1
7 7440 1 1 44 GLY N N 19.137 28.071 -16.171 1.00 . A A . 44 GLY N 1 1
7 7441 1 1 44 GLY O O 17.020 27.244 -17.753 1.00 . A A . 44 GLY O 1 1
7 7442 1 1 45 GLU C C 15.193 29.163 -19.706 1.00 . A A . 45 GLU C 1 1
7 7443 1 1 45 GLU CA C 14.782 28.831 -18.288 1.00 . A A . 45 GLU CA 1 1
7 7444 1 1 45 GLU CB C 13.488 29.560 -17.930 1.00 . A A . 45 GLU CB 1 1
7 7445 1 1 45 GLU CD C 14.513 31.835 -17.471 1.00 . A A . 45 GLU CD 1 1
7 7446 1 1 45 GLU CG C 13.697 30.676 -16.937 1.00 . A A . 45 GLU CG 1 1
7 7447 1 1 45 GLU H H 15.840 29.998 -16.876 1.00 . A A . 45 GLU H 1 1
7 7448 1 1 45 GLU HA H 14.600 27.768 -18.233 1.00 . A A . 45 GLU HA 1 1
7 7449 1 1 45 GLU HB2 H 13.057 29.967 -18.833 1.00 . A A . 45 GLU HB2 1 1
7 7450 1 1 45 GLU HB3 H 12.791 28.851 -17.494 1.00 . A A . 45 GLU HB3 1 1
7 7451 1 1 45 GLU HG2 H 12.740 31.045 -16.606 1.00 . A A . 45 GLU HG2 1 1
7 7452 1 1 45 GLU HG3 H 14.229 30.246 -16.105 1.00 . A A . 45 GLU HG3 1 1
7 7453 1 1 45 GLU N N 15.852 29.131 -17.343 1.00 . A A . 45 GLU N 1 1
7 7454 1 1 45 GLU O O 15.194 30.315 -20.144 1.00 . A A . 45 GLU O 1 1
7 7455 1 1 45 GLU OE1 O 13.968 32.663 -18.223 1.00 . A A . 45 GLU OE1 1 1
7 7456 1 1 45 GLU OE2 O 15.713 31.918 -17.118 1.00 . A A . 45 GLU OE2 1 1
7 7457 1 1 46 ALA C C 15.453 26.887 -22.448 1.00 . A A . 46 ALA C 1 1
7 7458 1 1 46 ALA CA C 15.890 28.185 -21.801 1.00 . A A . 46 ALA CA 1 1
7 7459 1 1 46 ALA CB C 17.371 28.442 -22.032 1.00 . A A . 46 ALA CB 1 1
7 7460 1 1 46 ALA H H 15.658 27.279 -19.909 1.00 . A A . 46 ALA H 1 1
7 7461 1 1 46 ALA HA H 15.329 29.002 -22.237 1.00 . A A . 46 ALA HA 1 1
7 7462 1 1 46 ALA HB1 H 17.658 29.360 -21.539 1.00 . A A . 46 ALA HB1 1 1
7 7463 1 1 46 ALA HB2 H 17.563 28.530 -23.091 1.00 . A A . 46 ALA HB2 1 1
7 7464 1 1 46 ALA HB3 H 17.945 27.621 -21.629 1.00 . A A . 46 ALA HB3 1 1
7 7465 1 1 46 ALA N N 15.581 28.130 -20.386 1.00 . A A . 46 ALA N 1 1
7 7466 1 1 46 ALA O O 15.184 25.923 -21.736 1.00 . A A . 46 ALA O 1 1
7 7467 1 1 47 SER C C 15.059 24.399 -23.913 1.00 . A A . 47 SER C 1 1
7 7468 1 1 47 SER CA C 14.858 25.768 -24.569 1.00 . A A . 47 SER CA 1 1
7 7469 1 1 47 SER CB C 15.499 25.785 -25.952 1.00 . A A . 47 SER CB 1 1
7 7470 1 1 47 SER H H 15.738 27.662 -24.262 1.00 . A A . 47 SER H 1 1
7 7471 1 1 47 SER HA H 13.799 25.934 -24.682 1.00 . A A . 47 SER HA 1 1
7 7472 1 1 47 SER HB2 H 16.555 25.576 -25.861 1.00 . A A . 47 SER HB2 1 1
7 7473 1 1 47 SER HB3 H 15.033 25.034 -26.573 1.00 . A A . 47 SER HB3 1 1
7 7474 1 1 47 SER HG H 14.386 27.258 -26.621 1.00 . A A . 47 SER HG 1 1
7 7475 1 1 47 SER N N 15.399 26.879 -23.780 1.00 . A A . 47 SER N 1 1
7 7476 1 1 47 SER O O 16.175 24.024 -23.532 1.00 . A A . 47 SER O 1 1
7 7477 1 1 47 SER OG O 15.333 27.055 -26.563 1.00 . A A . 47 SER OG 1 1
7 7478 1 1 48 ARG C C 14.961 21.423 -23.802 1.00 . A A . 48 ARG C 1 1
7 7479 1 1 48 ARG CA C 13.942 22.356 -23.158 1.00 . A A . 48 ARG CA 1 1
7 7480 1 1 48 ARG CB C 12.539 21.739 -23.256 1.00 . A A . 48 ARG CB 1 1
7 7481 1 1 48 ARG CD C 12.190 20.671 -21.002 1.00 . A A . 48 ARG CD 1 1
7 7482 1 1 48 ARG CG C 12.374 20.431 -22.493 1.00 . A A . 48 ARG CG 1 1
7 7483 1 1 48 ARG CZ C 11.044 19.167 -19.401 1.00 . A A . 48 ARG CZ 1 1
7 7484 1 1 48 ARG H H 13.117 24.012 -24.185 1.00 . A A . 48 ARG H 1 1
7 7485 1 1 48 ARG HA H 14.195 22.495 -22.116 1.00 . A A . 48 ARG HA 1 1
7 7486 1 1 48 ARG HB2 H 11.822 22.448 -22.868 1.00 . A A . 48 ARG HB2 1 1
7 7487 1 1 48 ARG HB3 H 12.315 21.555 -24.297 1.00 . A A . 48 ARG HB3 1 1
7 7488 1 1 48 ARG HD2 H 13.056 21.196 -20.627 1.00 . A A . 48 ARG HD2 1 1
7 7489 1 1 48 ARG HD3 H 11.311 21.279 -20.855 1.00 . A A . 48 ARG HD3 1 1
7 7490 1 1 48 ARG HE H 12.729 18.731 -20.394 1.00 . A A . 48 ARG HE 1 1
7 7491 1 1 48 ARG HG2 H 11.504 19.912 -22.871 1.00 . A A . 48 ARG HG2 1 1
7 7492 1 1 48 ARG HG3 H 13.251 19.820 -22.646 1.00 . A A . 48 ARG HG3 1 1
7 7493 1 1 48 ARG HH11 H 10.041 20.893 -19.760 1.00 . A A . 48 ARG HH11 1 1
7 7494 1 1 48 ARG HH12 H 9.308 19.835 -18.588 1.00 . A A . 48 ARG HH12 1 1
7 7495 1 1 48 ARG HH21 H 11.769 17.353 -18.845 1.00 . A A . 48 ARG HH21 1 1
7 7496 1 1 48 ARG HH22 H 10.282 17.831 -18.084 1.00 . A A . 48 ARG HH22 1 1
7 7497 1 1 48 ARG N N 13.958 23.661 -23.805 1.00 . A A . 48 ARG N 1 1
7 7498 1 1 48 ARG NE N 12.036 19.419 -20.259 1.00 . A A . 48 ARG NE 1 1
7 7499 1 1 48 ARG NH1 N 10.056 20.037 -19.237 1.00 . A A . 48 ARG NH1 1 1
7 7500 1 1 48 ARG NH2 N 11.030 18.028 -18.720 1.00 . A A . 48 ARG NH2 1 1
7 7501 1 1 48 ARG O O 15.754 20.785 -23.112 1.00 . A A . 48 ARG O 1 1
7 7502 1 1 49 ALA C C 17.304 20.847 -25.578 1.00 . A A . 49 ALA C 1 1
7 7503 1 1 49 ALA CA C 15.850 20.508 -25.880 1.00 . A A . 49 ALA CA 1 1
7 7504 1 1 49 ALA CB C 15.574 20.629 -27.372 1.00 . A A . 49 ALA CB 1 1
7 7505 1 1 49 ALA H H 14.297 21.930 -25.624 1.00 . A A . 49 ALA H 1 1
7 7506 1 1 49 ALA HA H 15.660 19.486 -25.587 1.00 . A A . 49 ALA HA 1 1
7 7507 1 1 49 ALA HB1 H 16.226 19.959 -27.914 1.00 . A A . 49 ALA HB1 1 1
7 7508 1 1 49 ALA HB2 H 15.752 21.643 -27.693 1.00 . A A . 49 ALA HB2 1 1
7 7509 1 1 49 ALA HB3 H 14.546 20.365 -27.570 1.00 . A A . 49 ALA HB3 1 1
7 7510 1 1 49 ALA N N 14.944 21.369 -25.129 1.00 . A A . 49 ALA N 1 1
7 7511 1 1 49 ALA O O 18.131 19.953 -25.397 1.00 . A A . 49 ALA O 1 1
7 7512 1 1 50 ALA C C 19.392 22.195 -23.825 1.00 . A A . 50 ALA C 1 1
7 7513 1 1 50 ALA CA C 18.945 22.611 -25.222 1.00 . A A . 50 ALA CA 1 1
7 7514 1 1 50 ALA CB C 19.020 24.124 -25.382 1.00 . A A . 50 ALA CB 1 1
7 7515 1 1 50 ALA H H 16.879 22.795 -25.638 1.00 . A A . 50 ALA H 1 1
7 7516 1 1 50 ALA HA H 19.612 22.165 -25.948 1.00 . A A . 50 ALA HA 1 1
7 7517 1 1 50 ALA HB1 H 20.037 24.454 -25.226 1.00 . A A . 50 ALA HB1 1 1
7 7518 1 1 50 ALA HB2 H 18.373 24.595 -24.656 1.00 . A A . 50 ALA HB2 1 1
7 7519 1 1 50 ALA HB3 H 18.702 24.399 -26.378 1.00 . A A . 50 ALA HB3 1 1
7 7520 1 1 50 ALA N N 17.595 22.139 -25.503 1.00 . A A . 50 ALA N 1 1
7 7521 1 1 50 ALA O O 20.518 21.741 -23.638 1.00 . A A . 50 ALA O 1 1
7 7522 1 1 51 CYS C C 19.103 20.474 -21.360 1.00 . A A . 51 CYS C 1 1
7 7523 1 1 51 CYS CA C 18.810 21.971 -21.469 1.00 . A A . 51 CYS CA 1 1
7 7524 1 1 51 CYS CB C 17.664 22.359 -20.528 1.00 . A A . 51 CYS CB 1 1
7 7525 1 1 51 CYS H H 17.614 22.717 -23.059 1.00 . A A . 51 CYS H 1 1
7 7526 1 1 51 CYS HA H 19.698 22.514 -21.178 1.00 . A A . 51 CYS HA 1 1
7 7527 1 1 51 CYS HB2 H 16.758 21.861 -20.839 1.00 . A A . 51 CYS HB2 1 1
7 7528 1 1 51 CYS HB3 H 17.912 22.043 -19.525 1.00 . A A . 51 CYS HB3 1 1
7 7529 1 1 51 CYS HG H 16.417 24.410 -21.405 1.00 . A A . 51 CYS HG 1 1
7 7530 1 1 51 CYS N N 18.499 22.344 -22.847 1.00 . A A . 51 CYS N 1 1
7 7531 1 1 51 CYS O O 20.135 20.075 -20.806 1.00 . A A . 51 CYS O 1 1
7 7532 1 1 51 CYS SG S 17.326 24.134 -20.475 1.00 . A A . 51 CYS SG 1 1
7 7533 1 1 52 LEU C C 19.681 17.822 -22.609 1.00 . A A . 52 LEU C 1 1
7 7534 1 1 52 LEU CA C 18.388 18.206 -21.903 1.00 . A A . 52 LEU CA 1 1
7 7535 1 1 52 LEU CB C 17.202 17.497 -22.573 1.00 . A A . 52 LEU CB 1 1
7 7536 1 1 52 LEU CD1 C 16.455 16.333 -20.478 1.00 . A A . 52 LEU CD1 1 1
7 7537 1 1 52 LEU CD2 C 15.345 18.452 -21.170 1.00 . A A . 52 LEU CD2 1 1
7 7538 1 1 52 LEU CG C 16.012 17.180 -21.658 1.00 . A A . 52 LEU CG 1 1
7 7539 1 1 52 LEU H H 17.383 20.036 -22.289 1.00 . A A . 52 LEU H 1 1
7 7540 1 1 52 LEU HA H 18.451 17.879 -20.876 1.00 . A A . 52 LEU HA 1 1
7 7541 1 1 52 LEU HB2 H 16.851 18.123 -23.379 1.00 . A A . 52 LEU HB2 1 1
7 7542 1 1 52 LEU HB3 H 17.559 16.567 -22.995 1.00 . A A . 52 LEU HB3 1 1
7 7543 1 1 52 LEU HD11 H 15.607 16.139 -19.839 1.00 . A A . 52 LEU HD11 1 1
7 7544 1 1 52 LEU HD12 H 17.214 16.861 -19.919 1.00 . A A . 52 LEU HD12 1 1
7 7545 1 1 52 LEU HD13 H 16.857 15.396 -20.836 1.00 . A A . 52 LEU HD13 1 1
7 7546 1 1 52 LEU HD21 H 14.981 19.015 -22.017 1.00 . A A . 52 LEU HD21 1 1
7 7547 1 1 52 LEU HD22 H 16.063 19.046 -20.623 1.00 . A A . 52 LEU HD22 1 1
7 7548 1 1 52 LEU HD23 H 14.519 18.199 -20.522 1.00 . A A . 52 LEU HD23 1 1
7 7549 1 1 52 LEU HG H 15.281 16.613 -22.214 1.00 . A A . 52 LEU HG 1 1
7 7550 1 1 52 LEU N N 18.200 19.655 -21.894 1.00 . A A . 52 LEU N 1 1
7 7551 1 1 52 LEU O O 20.457 17.018 -22.097 1.00 . A A . 52 LEU O 1 1
7 7552 1 1 53 ASP C C 22.369 18.455 -23.747 1.00 . A A . 53 ASP C 1 1
7 7553 1 1 53 ASP CA C 21.117 18.109 -24.545 1.00 . A A . 53 ASP CA 1 1
7 7554 1 1 53 ASP CB C 21.110 18.866 -25.874 1.00 . A A . 53 ASP CB 1 1
7 7555 1 1 53 ASP CG C 22.300 18.515 -26.746 1.00 . A A . 53 ASP CG 1 1
7 7556 1 1 53 ASP H H 19.258 19.045 -24.137 1.00 . A A . 53 ASP H 1 1
7 7557 1 1 53 ASP HA H 21.123 17.050 -24.749 1.00 . A A . 53 ASP HA 1 1
7 7558 1 1 53 ASP HB2 H 20.209 18.620 -26.417 1.00 . A A . 53 ASP HB2 1 1
7 7559 1 1 53 ASP HB3 H 21.131 19.927 -25.677 1.00 . A A . 53 ASP HB3 1 1
7 7560 1 1 53 ASP N N 19.913 18.404 -23.778 1.00 . A A . 53 ASP N 1 1
7 7561 1 1 53 ASP O O 23.288 17.642 -23.639 1.00 . A A . 53 ASP O 1 1
7 7562 1 1 53 ASP OD1 O 22.448 17.327 -27.113 1.00 . A A . 53 ASP OD1 1 1
7 7563 1 1 53 ASP OD2 O 23.084 19.426 -27.086 1.00 . A A . 53 ASP OD2 1 1
7 7564 1 1 54 TYR C C 23.842 19.163 -21.232 1.00 . A A . 54 TYR C 1 1
7 7565 1 1 54 TYR CA C 23.530 20.112 -22.387 1.00 . A A . 54 TYR CA 1 1
7 7566 1 1 54 TYR CB C 23.280 21.527 -21.845 1.00 . A A . 54 TYR CB 1 1
7 7567 1 1 54 TYR CD1 C 25.560 22.468 -21.295 1.00 . A A . 54 TYR CD1 1 1
7 7568 1 1 54 TYR CD2 C 24.102 21.932 -19.487 1.00 . A A . 54 TYR CD2 1 1
7 7569 1 1 54 TYR CE1 C 26.531 22.868 -20.396 1.00 . A A . 54 TYR CE1 1 1
7 7570 1 1 54 TYR CE2 C 25.065 22.335 -18.584 1.00 . A A . 54 TYR CE2 1 1
7 7571 1 1 54 TYR CG C 24.332 21.990 -20.858 1.00 . A A . 54 TYR CG 1 1
7 7572 1 1 54 TYR CZ C 26.277 22.801 -19.043 1.00 . A A . 54 TYR CZ 1 1
7 7573 1 1 54 TYR H H 21.602 20.238 -23.260 1.00 . A A . 54 TYR H 1 1
7 7574 1 1 54 TYR HA H 24.383 20.140 -23.048 1.00 . A A . 54 TYR HA 1 1
7 7575 1 1 54 TYR HB2 H 23.275 22.223 -22.672 1.00 . A A . 54 TYR HB2 1 1
7 7576 1 1 54 TYR HB3 H 22.321 21.555 -21.351 1.00 . A A . 54 TYR HB3 1 1
7 7577 1 1 54 TYR HD1 H 25.755 22.521 -22.354 1.00 . A A . 54 TYR HD1 1 1
7 7578 1 1 54 TYR HD2 H 23.150 21.565 -19.127 1.00 . A A . 54 TYR HD2 1 1
7 7579 1 1 54 TYR HE1 H 27.479 23.237 -20.755 1.00 . A A . 54 TYR HE1 1 1
7 7580 1 1 54 TYR HE2 H 24.865 22.281 -17.523 1.00 . A A . 54 TYR HE2 1 1
7 7581 1 1 54 TYR HH H 27.381 22.474 -17.508 1.00 . A A . 54 TYR HH 1 1
7 7582 1 1 54 TYR N N 22.384 19.650 -23.164 1.00 . A A . 54 TYR N 1 1
7 7583 1 1 54 TYR O O 24.981 18.705 -21.085 1.00 . A A . 54 TYR O 1 1
7 7584 1 1 54 TYR OH O 27.242 23.187 -18.143 1.00 . A A . 54 TYR OH 1 1
7 7585 1 1 55 VAL C C 23.434 16.601 -19.593 1.00 . A A . 55 VAL C 1 1
7 7586 1 1 55 VAL CA C 23.058 18.035 -19.236 1.00 . A A . 55 VAL CA 1 1
7 7587 1 1 55 VAL CB C 21.845 18.038 -18.272 1.00 . A A . 55 VAL CB 1 1
7 7588 1 1 55 VAL CG1 C 21.583 19.444 -17.756 1.00 . A A . 55 VAL CG1 1 1
7 7589 1 1 55 VAL CG2 C 20.596 17.478 -18.937 1.00 . A A . 55 VAL CG2 1 1
7 7590 1 1 55 VAL H H 21.921 19.168 -20.640 1.00 . A A . 55 VAL H 1 1
7 7591 1 1 55 VAL HA H 23.895 18.474 -18.711 1.00 . A A . 55 VAL HA 1 1
7 7592 1 1 55 VAL HB H 22.089 17.411 -17.426 1.00 . A A . 55 VAL HB 1 1
7 7593 1 1 55 VAL HG11 H 22.461 19.811 -17.245 1.00 . A A . 55 VAL HG11 1 1
7 7594 1 1 55 VAL HG12 H 20.750 19.424 -17.068 1.00 . A A . 55 VAL HG12 1 1
7 7595 1 1 55 VAL HG13 H 21.349 20.095 -18.584 1.00 . A A . 55 VAL HG13 1 1
7 7596 1 1 55 VAL HG21 H 20.305 18.122 -19.754 1.00 . A A . 55 VAL HG21 1 1
7 7597 1 1 55 VAL HG22 H 19.796 17.426 -18.215 1.00 . A A . 55 VAL HG22 1 1
7 7598 1 1 55 VAL HG23 H 20.803 16.489 -19.317 1.00 . A A . 55 VAL HG23 1 1
7 7599 1 1 55 VAL N N 22.833 18.845 -20.429 1.00 . A A . 55 VAL N 1 1
7 7600 1 1 55 VAL O O 24.283 16.000 -18.937 1.00 . A A . 55 VAL O 1 1
7 7601 1 1 56 GLU C C 24.473 14.560 -21.695 1.00 . A A . 56 GLU C 1 1
7 7602 1 1 56 GLU CA C 23.099 14.681 -21.031 1.00 . A A . 56 GLU CA 1 1
7 7603 1 1 56 GLU CB C 21.994 14.136 -21.935 1.00 . A A . 56 GLU CB 1 1
7 7604 1 1 56 GLU CD C 19.588 13.332 -22.012 1.00 . A A . 56 GLU CD 1 1
7 7605 1 1 56 GLU CG C 20.639 14.096 -21.239 1.00 . A A . 56 GLU CG 1 1
7 7606 1 1 56 GLU H H 22.149 16.574 -21.133 1.00 . A A . 56 GLU H 1 1
7 7607 1 1 56 GLU HA H 23.119 14.089 -20.128 1.00 . A A . 56 GLU HA 1 1
7 7608 1 1 56 GLU HB2 H 21.912 14.763 -22.810 1.00 . A A . 56 GLU HB2 1 1
7 7609 1 1 56 GLU HB3 H 22.250 13.132 -22.237 1.00 . A A . 56 GLU HB3 1 1
7 7610 1 1 56 GLU HG2 H 20.763 13.625 -20.277 1.00 . A A . 56 GLU HG2 1 1
7 7611 1 1 56 GLU HG3 H 20.295 15.110 -21.098 1.00 . A A . 56 GLU HG3 1 1
7 7612 1 1 56 GLU N N 22.815 16.050 -20.632 1.00 . A A . 56 GLU N 1 1
7 7613 1 1 56 GLU O O 25.122 13.517 -21.594 1.00 . A A . 56 GLU O 1 1
7 7614 1 1 56 GLU OE1 O 19.395 13.616 -23.211 1.00 . A A . 56 GLU OE1 1 1
7 7615 1 1 56 GLU OE2 O 18.933 12.454 -21.410 1.00 . A A . 56 GLU OE2 1 1
7 7616 1 1 57 LYS C C 27.334 15.768 -21.885 1.00 . A A . 57 LYS C 1 1
7 7617 1 1 57 LYS CA C 26.259 15.633 -22.956 1.00 . A A . 57 LYS CA 1 1
7 7618 1 1 57 LYS CB C 26.414 16.769 -23.963 1.00 . A A . 57 LYS CB 1 1
7 7619 1 1 57 LYS CD C 26.005 17.639 -26.270 1.00 . A A . 57 LYS CD 1 1
7 7620 1 1 57 LYS CE C 27.142 17.216 -27.195 1.00 . A A . 57 LYS CE 1 1
7 7621 1 1 57 LYS CG C 25.653 16.565 -25.258 1.00 . A A . 57 LYS CG 1 1
7 7622 1 1 57 LYS H H 24.345 16.411 -22.465 1.00 . A A . 57 LYS H 1 1
7 7623 1 1 57 LYS HA H 26.396 14.690 -23.469 1.00 . A A . 57 LYS HA 1 1
7 7624 1 1 57 LYS HB2 H 26.061 17.680 -23.508 1.00 . A A . 57 LYS HB2 1 1
7 7625 1 1 57 LYS HB3 H 27.462 16.881 -24.203 1.00 . A A . 57 LYS HB3 1 1
7 7626 1 1 57 LYS HD2 H 25.132 17.850 -26.867 1.00 . A A . 57 LYS HD2 1 1
7 7627 1 1 57 LYS HD3 H 26.300 18.533 -25.738 1.00 . A A . 57 LYS HD3 1 1
7 7628 1 1 57 LYS HE2 H 26.775 16.449 -27.857 1.00 . A A . 57 LYS HE2 1 1
7 7629 1 1 57 LYS HE3 H 27.445 18.075 -27.777 1.00 . A A . 57 LYS HE3 1 1
7 7630 1 1 57 LYS HG2 H 25.909 15.600 -25.667 1.00 . A A . 57 LYS HG2 1 1
7 7631 1 1 57 LYS HG3 H 24.594 16.606 -25.056 1.00 . A A . 57 LYS HG3 1 1
7 7632 1 1 57 LYS HZ1 H 28.110 15.755 -26.060 1.00 . A A . 57 LYS HZ1 1 1
7 7633 1 1 57 LYS HZ2 H 28.608 17.332 -25.697 1.00 . A A . 57 LYS HZ2 1 1
7 7634 1 1 57 LYS HZ3 H 29.135 16.584 -27.120 1.00 . A A . 57 LYS HZ3 1 1
7 7635 1 1 57 LYS N N 24.924 15.623 -22.361 1.00 . A A . 57 LYS N 1 1
7 7636 1 1 57 LYS NZ N 28.329 16.688 -26.466 1.00 . A A . 57 LYS NZ 1 1
7 7637 1 1 57 LYS O O 28.393 15.153 -21.983 1.00 . A A . 57 LYS O 1 1
7 7638 1 1 58 ASN C C 27.987 15.498 -18.906 1.00 . A A . 58 ASN C 1 1
7 7639 1 1 58 ASN CA C 28.000 16.753 -19.762 1.00 . A A . 58 ASN CA 1 1
7 7640 1 1 58 ASN CB C 27.641 17.973 -18.903 1.00 . A A . 58 ASN CB 1 1
7 7641 1 1 58 ASN CG C 28.108 19.292 -19.499 1.00 . A A . 58 ASN CG 1 1
7 7642 1 1 58 ASN H H 26.234 17.119 -20.888 1.00 . A A . 58 ASN H 1 1
7 7643 1 1 58 ASN HA H 28.991 16.886 -20.170 1.00 . A A . 58 ASN HA 1 1
7 7644 1 1 58 ASN HB2 H 26.569 18.017 -18.787 1.00 . A A . 58 ASN HB2 1 1
7 7645 1 1 58 ASN HB3 H 28.094 17.858 -17.929 1.00 . A A . 58 ASN HB3 1 1
7 7646 1 1 58 ASN HD21 H 27.950 18.576 -21.345 1.00 . A A . 58 ASN HD21 1 1
7 7647 1 1 58 ASN HD22 H 28.504 20.206 -21.216 1.00 . A A . 58 ASN HD22 1 1
7 7648 1 1 58 ASN N N 27.071 16.600 -20.880 1.00 . A A . 58 ASN N 1 1
7 7649 1 1 58 ASN ND2 N 28.192 19.367 -20.821 1.00 . A A . 58 ASN ND2 1 1
7 7650 1 1 58 ASN O O 29.020 15.074 -18.384 1.00 . A A . 58 ASN O 1 1
7 7651 1 1 58 ASN OD1 O 28.398 20.242 -18.771 1.00 . A A . 58 ASN OD1 1 1
7 7652 1 1 59 TRP C C 26.859 13.934 -16.555 1.00 . A A . 59 TRP C 1 1
7 7653 1 1 59 TRP CA C 26.567 13.697 -18.032 1.00 . A A . 59 TRP CA 1 1
7 7654 1 1 59 TRP CB C 27.393 12.532 -18.585 1.00 . A A . 59 TRP CB 1 1
7 7655 1 1 59 TRP CD1 C 25.650 10.697 -18.173 1.00 . A A . 59 TRP CD1 1 1
7 7656 1 1 59 TRP CD2 C 27.716 10.164 -17.494 1.00 . A A . 59 TRP CD2 1 1
7 7657 1 1 59 TRP CE2 C 26.854 9.085 -17.211 1.00 . A A . 59 TRP CE2 1 1
7 7658 1 1 59 TRP CE3 C 29.068 10.053 -17.155 1.00 . A A . 59 TRP CE3 1 1
7 7659 1 1 59 TRP CG C 26.923 11.190 -18.103 1.00 . A A . 59 TRP CG 1 1
7 7660 1 1 59 TRP CH2 C 28.629 7.833 -16.291 1.00 . A A . 59 TRP CH2 1 1
7 7661 1 1 59 TRP CZ2 C 27.301 7.913 -16.610 1.00 . A A . 59 TRP CZ2 1 1
7 7662 1 1 59 TRP CZ3 C 29.510 8.888 -16.559 1.00 . A A . 59 TRP CZ3 1 1
7 7663 1 1 59 TRP H H 26.034 15.326 -19.245 1.00 . A A . 59 TRP H 1 1
7 7664 1 1 59 TRP HA H 25.519 13.453 -18.132 1.00 . A A . 59 TRP HA 1 1
7 7665 1 1 59 TRP HB2 H 27.336 12.540 -19.664 1.00 . A A . 59 TRP HB2 1 1
7 7666 1 1 59 TRP HB3 H 28.424 12.655 -18.283 1.00 . A A . 59 TRP HB3 1 1
7 7667 1 1 59 TRP HD1 H 24.811 11.237 -18.589 1.00 . A A . 59 TRP HD1 1 1
7 7668 1 1 59 TRP HE1 H 24.793 8.876 -17.566 1.00 . A A . 59 TRP HE1 1 1
7 7669 1 1 59 TRP HE3 H 29.763 10.855 -17.356 1.00 . A A . 59 TRP HE3 1 1
7 7670 1 1 59 TRP HH2 H 29.019 6.942 -15.820 1.00 . A A . 59 TRP HH2 1 1
7 7671 1 1 59 TRP HZ2 H 26.636 7.089 -16.397 1.00 . A A . 59 TRP HZ2 1 1
7 7672 1 1 59 TRP HZ3 H 30.550 8.784 -16.289 1.00 . A A . 59 TRP HZ3 1 1
7 7673 1 1 59 TRP N N 26.799 14.911 -18.797 1.00 . A A . 59 TRP N 1 1
7 7674 1 1 59 TRP NE1 N 25.600 9.435 -17.636 1.00 . A A . 59 TRP NE1 1 1
7 7675 1 1 59 TRP O O 27.963 13.679 -16.067 1.00 . A A . 59 TRP O 1 1
7 7676 1 1 60 THR C C 25.931 13.445 -13.641 1.00 . A A . 60 THR C 1 1
7 7677 1 1 60 THR CA C 25.979 14.744 -14.442 1.00 . A A . 60 THR CA 1 1
7 7678 1 1 60 THR CB C 24.854 15.694 -13.981 1.00 . A A . 60 THR CB 1 1
7 7679 1 1 60 THR CG2 C 25.068 16.150 -12.546 1.00 . A A . 60 THR CG2 1 1
7 7680 1 1 60 THR H H 25.028 14.695 -16.323 1.00 . A A . 60 THR H 1 1
7 7681 1 1 60 THR HA H 26.929 15.229 -14.272 1.00 . A A . 60 THR HA 1 1
7 7682 1 1 60 THR HB H 23.912 15.167 -14.042 1.00 . A A . 60 THR HB 1 1
7 7683 1 1 60 THR HG1 H 25.672 17.264 -14.865 1.00 . A A . 60 THR HG1 1 1
7 7684 1 1 60 THR HG21 H 26.020 16.650 -12.467 1.00 . A A . 60 THR HG21 1 1
7 7685 1 1 60 THR HG22 H 25.054 15.293 -11.887 1.00 . A A . 60 THR HG22 1 1
7 7686 1 1 60 THR HG23 H 24.279 16.833 -12.263 1.00 . A A . 60 THR HG23 1 1
7 7687 1 1 60 THR N N 25.865 14.470 -15.862 1.00 . A A . 60 THR N 1 1
7 7688 1 1 60 THR O O 24.860 12.966 -13.267 1.00 . A A . 60 THR O 1 1
7 7689 1 1 60 THR OG1 O 24.805 16.838 -14.846 1.00 . A A . 60 THR OG1 1 1
7 7690 1 1 61 ASP C C 27.896 11.793 -11.359 1.00 . A A . 61 ASP C 1 1
7 7691 1 1 61 ASP CA C 27.197 11.600 -12.694 1.00 . A A . 61 ASP CA 1 1
7 7692 1 1 61 ASP CB C 27.946 10.551 -13.519 1.00 . A A . 61 ASP CB 1 1
7 7693 1 1 61 ASP CG C 28.233 9.290 -12.722 1.00 . A A . 61 ASP CG 1 1
7 7694 1 1 61 ASP H H 27.917 13.270 -13.772 1.00 . A A . 61 ASP H 1 1
7 7695 1 1 61 ASP HA H 26.194 11.247 -12.512 1.00 . A A . 61 ASP HA 1 1
7 7696 1 1 61 ASP HB2 H 27.350 10.283 -14.380 1.00 . A A . 61 ASP HB2 1 1
7 7697 1 1 61 ASP HB3 H 28.886 10.967 -13.851 1.00 . A A . 61 ASP HB3 1 1
7 7698 1 1 61 ASP N N 27.099 12.854 -13.423 1.00 . A A . 61 ASP N 1 1
7 7699 1 1 61 ASP O O 29.072 12.161 -11.302 1.00 . A A . 61 ASP O 1 1
7 7700 1 1 61 ASP OD1 O 27.290 8.734 -12.126 1.00 . A A . 61 ASP OD1 1 1
7 7701 1 1 61 ASP OD2 O 29.407 8.862 -12.675 1.00 . A A . 61 ASP OD2 1 1
7 7702 1 1 62 LEU C C 27.750 10.110 -8.455 1.00 . A A . 62 LEU C 1 1
7 7703 1 1 62 LEU CA C 27.722 11.547 -8.948 1.00 . A A . 62 LEU CA 1 1
7 7704 1 1 62 LEU CB C 26.911 12.418 -7.975 1.00 . A A . 62 LEU CB 1 1
7 7705 1 1 62 LEU CD1 C 28.471 14.361 -8.299 1.00 . A A . 62 LEU CD1 1 1
7 7706 1 1 62 LEU CD2 C 26.220 14.384 -9.396 1.00 . A A . 62 LEU CD2 1 1
7 7707 1 1 62 LEU CG C 27.016 13.934 -8.178 1.00 . A A . 62 LEU CG 1 1
7 7708 1 1 62 LEU H H 26.190 11.432 -10.397 1.00 . A A . 62 LEU H 1 1
7 7709 1 1 62 LEU HA H 28.735 11.921 -9.007 1.00 . A A . 62 LEU HA 1 1
7 7710 1 1 62 LEU HB2 H 25.871 12.138 -8.064 1.00 . A A . 62 LEU HB2 1 1
7 7711 1 1 62 LEU HB3 H 27.239 12.190 -6.972 1.00 . A A . 62 LEU HB3 1 1
7 7712 1 1 62 LEU HD11 H 29.013 14.048 -7.418 1.00 . A A . 62 LEU HD11 1 1
7 7713 1 1 62 LEU HD12 H 28.524 15.435 -8.391 1.00 . A A . 62 LEU HD12 1 1
7 7714 1 1 62 LEU HD13 H 28.910 13.901 -9.173 1.00 . A A . 62 LEU HD13 1 1
7 7715 1 1 62 LEU HD21 H 26.311 15.454 -9.510 1.00 . A A . 62 LEU HD21 1 1
7 7716 1 1 62 LEU HD22 H 25.181 14.122 -9.264 1.00 . A A . 62 LEU HD22 1 1
7 7717 1 1 62 LEU HD23 H 26.606 13.895 -10.279 1.00 . A A . 62 LEU HD23 1 1
7 7718 1 1 62 LEU HG H 26.602 14.430 -7.311 1.00 . A A . 62 LEU HG 1 1
7 7719 1 1 62 LEU N N 27.152 11.575 -10.287 1.00 . A A . 62 LEU N 1 1
7 7720 1 1 62 LEU O O 28.061 9.839 -7.294 1.00 . A A . 62 LEU O 1 1
7 7721 1 1 63 ARG C C 26.245 7.535 -8.025 1.00 . A A . 63 ARG C 1 1
7 7722 1 1 63 ARG CA C 27.307 7.779 -9.094 1.00 . A A . 63 ARG CA 1 1
7 7723 1 1 63 ARG CB C 28.656 7.168 -8.701 1.00 . A A . 63 ARG CB 1 1
7 7724 1 1 63 ARG CD C 28.198 5.188 -10.203 1.00 . A A . 63 ARG CD 1 1
7 7725 1 1 63 ARG CG C 28.707 5.652 -8.840 1.00 . A A . 63 ARG CG 1 1
7 7726 1 1 63 ARG CZ C 29.048 5.440 -12.511 1.00 . A A . 63 ARG CZ 1 1
7 7727 1 1 63 ARG H H 27.290 9.505 -10.301 1.00 . A A . 63 ARG H 1 1
7 7728 1 1 63 ARG HA H 26.971 7.308 -10.005 1.00 . A A . 63 ARG HA 1 1
7 7729 1 1 63 ARG HB2 H 29.425 7.593 -9.330 1.00 . A A . 63 ARG HB2 1 1
7 7730 1 1 63 ARG HB3 H 28.867 7.421 -7.672 1.00 . A A . 63 ARG HB3 1 1
7 7731 1 1 63 ARG HD2 H 28.453 4.145 -10.329 1.00 . A A . 63 ARG HD2 1 1
7 7732 1 1 63 ARG HD3 H 27.124 5.297 -10.226 1.00 . A A . 63 ARG HD3 1 1
7 7733 1 1 63 ARG HE H 28.960 6.907 -11.154 1.00 . A A . 63 ARG HE 1 1
7 7734 1 1 63 ARG HG2 H 29.728 5.324 -8.723 1.00 . A A . 63 ARG HG2 1 1
7 7735 1 1 63 ARG HG3 H 28.093 5.207 -8.069 1.00 . A A . 63 ARG HG3 1 1
7 7736 1 1 63 ARG HH11 H 28.390 3.574 -12.062 1.00 . A A . 63 ARG HH11 1 1
7 7737 1 1 63 ARG HH12 H 29.006 3.772 -13.673 1.00 . A A . 63 ARG HH12 1 1
7 7738 1 1 63 ARG HH21 H 29.724 7.200 -13.272 1.00 . A A . 63 ARG HH21 1 1
7 7739 1 1 63 ARG HH22 H 29.760 5.840 -14.370 1.00 . A A . 63 ARG HH22 1 1
7 7740 1 1 63 ARG N N 27.435 9.202 -9.376 1.00 . A A . 63 ARG N 1 1
7 7741 1 1 63 ARG NE N 28.778 5.951 -11.310 1.00 . A A . 63 ARG NE 1 1
7 7742 1 1 63 ARG NH1 N 28.794 4.160 -12.770 1.00 . A A . 63 ARG NH1 1 1
7 7743 1 1 63 ARG NH2 N 29.552 6.220 -13.460 1.00 . A A . 63 ARG NH2 1 1
7 7744 1 1 63 ARG O O 26.541 7.452 -6.831 1.00 . A A . 63 ARG O 1 1
7 7745 1 1 64 PRO C C 23.869 5.874 -6.889 1.00 . A A . 64 PRO C 1 1
7 7746 1 1 64 PRO CA C 23.844 7.247 -7.554 1.00 . A A . 64 PRO CA 1 1
7 7747 1 1 64 PRO CB C 22.622 7.382 -8.469 1.00 . A A . 64 PRO CB 1 1
7 7748 1 1 64 PRO CD C 24.554 7.525 -9.869 1.00 . A A . 64 PRO CD 1 1
7 7749 1 1 64 PRO CG C 23.124 7.065 -9.835 1.00 . A A . 64 PRO CG 1 1
7 7750 1 1 64 PRO HA H 23.811 8.011 -6.792 1.00 . A A . 64 PRO HA 1 1
7 7751 1 1 64 PRO HB2 H 21.858 6.685 -8.158 1.00 . A A . 64 PRO HB2 1 1
7 7752 1 1 64 PRO HB3 H 22.240 8.391 -8.416 1.00 . A A . 64 PRO HB3 1 1
7 7753 1 1 64 PRO HD2 H 25.147 6.867 -10.489 1.00 . A A . 64 PRO HD2 1 1
7 7754 1 1 64 PRO HD3 H 24.615 8.541 -10.232 1.00 . A A . 64 PRO HD3 1 1
7 7755 1 1 64 PRO HG2 H 23.069 6.001 -10.010 1.00 . A A . 64 PRO HG2 1 1
7 7756 1 1 64 PRO HG3 H 22.544 7.597 -10.574 1.00 . A A . 64 PRO HG3 1 1
7 7757 1 1 64 PRO N N 24.977 7.444 -8.457 1.00 . A A . 64 PRO N 1 1
7 7758 1 1 64 PRO O O 24.032 4.848 -7.555 1.00 . A A . 64 PRO O 1 1
7 7759 1 1 65 LYS C C 23.070 4.871 -3.459 1.00 . A A . 65 LYS C 1 1
7 7760 1 1 65 LYS CA C 23.706 4.627 -4.816 1.00 . A A . 65 LYS CA 1 1
7 7761 1 1 65 LYS CB C 25.129 4.086 -4.645 1.00 . A A . 65 LYS CB 1 1
7 7762 1 1 65 LYS CD C 24.482 1.711 -5.109 1.00 . A A . 65 LYS CD 1 1
7 7763 1 1 65 LYS CE C 24.489 0.277 -4.610 1.00 . A A . 65 LYS CE 1 1
7 7764 1 1 65 LYS CG C 25.178 2.653 -4.141 1.00 . A A . 65 LYS CG 1 1
7 7765 1 1 65 LYS H H 23.603 6.712 -5.095 1.00 . A A . 65 LYS H 1 1
7 7766 1 1 65 LYS HA H 23.113 3.904 -5.360 1.00 . A A . 65 LYS HA 1 1
7 7767 1 1 65 LYS HB2 H 25.636 4.128 -5.599 1.00 . A A . 65 LYS HB2 1 1
7 7768 1 1 65 LYS HB3 H 25.657 4.713 -3.939 1.00 . A A . 65 LYS HB3 1 1
7 7769 1 1 65 LYS HD2 H 23.458 2.029 -5.231 1.00 . A A . 65 LYS HD2 1 1
7 7770 1 1 65 LYS HD3 H 24.989 1.752 -6.062 1.00 . A A . 65 LYS HD3 1 1
7 7771 1 1 65 LYS HE2 H 25.514 -0.047 -4.489 1.00 . A A . 65 LYS HE2 1 1
7 7772 1 1 65 LYS HE3 H 23.985 0.234 -3.655 1.00 . A A . 65 LYS HE3 1 1
7 7773 1 1 65 LYS HG2 H 26.208 2.353 -4.035 1.00 . A A . 65 LYS HG2 1 1
7 7774 1 1 65 LYS HG3 H 24.684 2.603 -3.182 1.00 . A A . 65 LYS HG3 1 1
7 7775 1 1 65 LYS HZ1 H 24.257 -0.575 -6.499 1.00 . A A . 65 LYS HZ1 1 1
7 7776 1 1 65 LYS HZ2 H 22.799 -0.373 -5.653 1.00 . A A . 65 LYS HZ2 1 1
7 7777 1 1 65 LYS HZ3 H 23.864 -1.622 -5.222 1.00 . A A . 65 LYS HZ3 1 1
7 7778 1 1 65 LYS N N 23.716 5.863 -5.574 1.00 . A A . 65 LYS N 1 1
7 7779 1 1 65 LYS NZ N 23.804 -0.637 -5.561 1.00 . A A . 65 LYS NZ 1 1
7 7780 1 1 65 LYS O O 23.735 5.342 -2.534 1.00 . A A . 65 LYS O 1 1
7 7781 1 1 66 SER C C 21.592 3.926 -1.011 1.00 . A A . 66 SER C 1 1
7 7782 1 1 66 SER CA C 21.034 4.799 -2.128 1.00 . A A . 66 SER CA 1 1
7 7783 1 1 66 SER CB C 19.549 4.528 -2.359 1.00 . A A . 66 SER CB 1 1
7 7784 1 1 66 SER H H 21.309 4.211 -4.134 1.00 . A A . 66 SER H 1 1
7 7785 1 1 66 SER HA H 21.161 5.835 -1.850 1.00 . A A . 66 SER HA 1 1
7 7786 1 1 66 SER HB2 H 19.407 3.483 -2.595 1.00 . A A . 66 SER HB2 1 1
7 7787 1 1 66 SER HB3 H 18.992 4.777 -1.470 1.00 . A A . 66 SER HB3 1 1
7 7788 1 1 66 SER HG H 19.380 6.227 -3.338 1.00 . A A . 66 SER HG 1 1
7 7789 1 1 66 SER N N 21.776 4.582 -3.359 1.00 . A A . 66 SER N 1 1
7 7790 1 1 66 SER O O 21.247 2.748 -0.881 1.00 . A A . 66 SER O 1 1
7 7791 1 1 66 SER OG O 19.067 5.312 -3.441 1.00 . A A . 66 SER OG 1 1
7 7792 1 1 67 LEU C C 24.009 4.886 1.586 1.00 . A A . 67 LEU C 1 1
7 7793 1 1 67 LEU CA C 23.227 3.836 0.806 1.00 . A A . 67 LEU CA 1 1
7 7794 1 1 67 LEU CB C 24.182 2.809 0.164 1.00 . A A . 67 LEU CB 1 1
7 7795 1 1 67 LEU CD1 C 25.428 1.980 2.203 1.00 . A A . 67 LEU CD1 1 1
7 7796 1 1 67 LEU CD2 C 23.299 0.872 1.502 1.00 . A A . 67 LEU CD2 1 1
7 7797 1 1 67 LEU CG C 24.555 1.586 1.021 1.00 . A A . 67 LEU CG 1 1
7 7798 1 1 67 LEU H H 22.630 5.489 -0.362 1.00 . A A . 67 LEU H 1 1
7 7799 1 1 67 LEU HA H 22.534 3.334 1.464 1.00 . A A . 67 LEU HA 1 1
7 7800 1 1 67 LEU HB2 H 23.723 2.450 -0.746 1.00 . A A . 67 LEU HB2 1 1
7 7801 1 1 67 LEU HB3 H 25.095 3.323 -0.101 1.00 . A A . 67 LEU HB3 1 1
7 7802 1 1 67 LEU HD11 H 26.332 2.450 1.844 1.00 . A A . 67 LEU HD11 1 1
7 7803 1 1 67 LEU HD12 H 25.684 1.096 2.771 1.00 . A A . 67 LEU HD12 1 1
7 7804 1 1 67 LEU HD13 H 24.890 2.670 2.834 1.00 . A A . 67 LEU HD13 1 1
7 7805 1 1 67 LEU HD21 H 22.720 1.543 2.119 1.00 . A A . 67 LEU HD21 1 1
7 7806 1 1 67 LEU HD22 H 23.577 0.001 2.078 1.00 . A A . 67 LEU HD22 1 1
7 7807 1 1 67 LEU HD23 H 22.710 0.569 0.649 1.00 . A A . 67 LEU HD23 1 1
7 7808 1 1 67 LEU HG H 25.118 0.893 0.413 1.00 . A A . 67 LEU HG 1 1
7 7809 1 1 67 LEU N N 22.477 4.524 -0.231 1.00 . A A . 67 LEU N 1 1
7 7810 1 1 67 LEU O O 24.251 4.755 2.784 1.00 . A A . 67 LEU O 1 1
7 7811 1 1 68 ARG C C 24.099 8.105 2.024 1.00 . A A . 68 ARG C 1 1
7 7812 1 1 68 ARG CA C 25.079 7.076 1.475 1.00 . A A . 68 ARG CA 1 1
7 7813 1 1 68 ARG CB C 26.008 7.730 0.452 1.00 . A A . 68 ARG CB 1 1
7 7814 1 1 68 ARG CD C 28.232 7.201 1.520 1.00 . A A . 68 ARG CD 1 1
7 7815 1 1 68 ARG CG C 27.347 7.020 0.291 1.00 . A A . 68 ARG CG 1 1
7 7816 1 1 68 ARG CZ C 27.358 7.095 3.830 1.00 . A A . 68 ARG CZ 1 1
7 7817 1 1 68 ARG H H 24.165 5.980 -0.081 1.00 . A A . 68 ARG H 1 1
7 7818 1 1 68 ARG HA H 25.673 6.697 2.292 1.00 . A A . 68 ARG HA 1 1
7 7819 1 1 68 ARG HB2 H 25.512 7.742 -0.508 1.00 . A A . 68 ARG HB2 1 1
7 7820 1 1 68 ARG HB3 H 26.199 8.747 0.759 1.00 . A A . 68 ARG HB3 1 1
7 7821 1 1 68 ARG HD2 H 29.219 6.827 1.291 1.00 . A A . 68 ARG HD2 1 1
7 7822 1 1 68 ARG HD3 H 28.293 8.254 1.748 1.00 . A A . 68 ARG HD3 1 1
7 7823 1 1 68 ARG HE H 27.660 5.515 2.638 1.00 . A A . 68 ARG HE 1 1
7 7824 1 1 68 ARG HG2 H 27.167 5.965 0.141 1.00 . A A . 68 ARG HG2 1 1
7 7825 1 1 68 ARG HG3 H 27.855 7.426 -0.571 1.00 . A A . 68 ARG HG3 1 1
7 7826 1 1 68 ARG HH11 H 27.703 8.978 3.149 1.00 . A A . 68 ARG HH11 1 1
7 7827 1 1 68 ARG HH12 H 27.108 8.871 4.785 1.00 . A A . 68 ARG HH12 1 1
7 7828 1 1 68 ARG HH21 H 26.870 5.377 4.784 1.00 . A A . 68 ARG HH21 1 1
7 7829 1 1 68 ARG HH22 H 26.652 6.824 5.716 1.00 . A A . 68 ARG HH22 1 1
7 7830 1 1 68 ARG N N 24.377 5.950 0.878 1.00 . A A . 68 ARG N 1 1
7 7831 1 1 68 ARG NE N 27.723 6.492 2.697 1.00 . A A . 68 ARG NE 1 1
7 7832 1 1 68 ARG NH1 N 27.397 8.417 3.929 1.00 . A A . 68 ARG NH1 1 1
7 7833 1 1 68 ARG NH2 N 26.926 6.373 4.855 1.00 . A A . 68 ARG NH2 1 1
7 7834 1 1 68 ARG O O 24.484 9.228 2.351 1.00 . A A . 68 ARG O 1 1
7 7835 1 1 69 ASP C C 22.119 8.881 4.138 1.00 . A A . 69 ASP C 1 1
7 7836 1 1 69 ASP CA C 21.806 8.577 2.682 1.00 . A A . 69 ASP CA 1 1
7 7837 1 1 69 ASP CB C 20.428 7.920 2.564 1.00 . A A . 69 ASP CB 1 1
7 7838 1 1 69 ASP CG C 19.341 8.725 3.249 1.00 . A A . 69 ASP CG 1 1
7 7839 1 1 69 ASP H H 22.585 6.821 1.803 1.00 . A A . 69 ASP H 1 1
7 7840 1 1 69 ASP HA H 21.803 9.502 2.127 1.00 . A A . 69 ASP HA 1 1
7 7841 1 1 69 ASP HB2 H 20.170 7.823 1.519 1.00 . A A . 69 ASP HB2 1 1
7 7842 1 1 69 ASP HB3 H 20.463 6.938 3.014 1.00 . A A . 69 ASP HB3 1 1
7 7843 1 1 69 ASP N N 22.832 7.715 2.118 1.00 . A A . 69 ASP N 1 1
7 7844 1 1 69 ASP O O 22.174 7.976 4.975 1.00 . A A . 69 ASP O 1 1
7 7845 1 1 69 ASP OD1 O 18.887 9.732 2.670 1.00 . A A . 69 ASP OD1 1 1
7 7846 1 1 69 ASP OD2 O 18.932 8.349 4.365 1.00 . A A . 69 ASP OD2 1 1
7 7847 1 1 70 ALA C C 21.427 10.526 6.654 1.00 . A A . 70 ALA C 1 1
7 7848 1 1 70 ALA CA C 22.674 10.567 5.781 1.00 . A A . 70 ALA CA 1 1
7 7849 1 1 70 ALA CB C 23.284 11.957 5.785 1.00 . A A . 70 ALA CB 1 1
7 7850 1 1 70 ALA H H 22.313 10.823 3.717 1.00 . A A . 70 ALA H 1 1
7 7851 1 1 70 ALA HA H 23.404 9.877 6.181 1.00 . A A . 70 ALA HA 1 1
7 7852 1 1 70 ALA HB1 H 24.179 11.957 5.181 1.00 . A A . 70 ALA HB1 1 1
7 7853 1 1 70 ALA HB2 H 23.532 12.236 6.799 1.00 . A A . 70 ALA HB2 1 1
7 7854 1 1 70 ALA HB3 H 22.575 12.664 5.380 1.00 . A A . 70 ALA HB3 1 1
7 7855 1 1 70 ALA N N 22.358 10.151 4.429 1.00 . A A . 70 ALA N 1 1
7 7856 1 1 70 ALA O O 20.644 11.475 6.681 1.00 . A A . 70 ALA O 1 1
7 7857 1 1 71 MET C C 20.413 9.798 9.610 1.00 . A A . 71 MET C 1 1
7 7858 1 1 71 MET CA C 20.089 9.253 8.223 1.00 . A A . 71 MET CA 1 1
7 7859 1 1 71 MET CB C 19.635 7.788 8.294 1.00 . A A . 71 MET CB 1 1
7 7860 1 1 71 MET CE C 21.670 4.233 9.042 1.00 . A A . 71 MET CE 1 1
7 7861 1 1 71 MET CG C 20.740 6.798 8.626 1.00 . A A . 71 MET CG 1 1
7 7862 1 1 71 MET H H 21.860 8.667 7.229 1.00 . A A . 71 MET H 1 1
7 7863 1 1 71 MET HA H 19.281 9.842 7.813 1.00 . A A . 71 MET HA 1 1
7 7864 1 1 71 MET HB2 H 18.870 7.701 9.052 1.00 . A A . 71 MET HB2 1 1
7 7865 1 1 71 MET HB3 H 19.211 7.513 7.340 1.00 . A A . 71 MET HB3 1 1
7 7866 1 1 71 MET HE1 H 21.474 3.174 9.123 1.00 . A A . 71 MET HE1 1 1
7 7867 1 1 71 MET HE2 H 22.071 4.597 9.977 1.00 . A A . 71 MET HE2 1 1
7 7868 1 1 71 MET HE3 H 22.385 4.408 8.251 1.00 . A A . 71 MET HE3 1 1
7 7869 1 1 71 MET HG2 H 21.513 6.877 7.876 1.00 . A A . 71 MET HG2 1 1
7 7870 1 1 71 MET HG3 H 21.151 7.049 9.592 1.00 . A A . 71 MET HG3 1 1
7 7871 1 1 71 MET N N 21.228 9.408 7.335 1.00 . A A . 71 MET N 1 1
7 7872 1 1 71 MET O O 21.022 9.122 10.440 1.00 . A A . 71 MET O 1 1
7 7873 1 1 71 MET SD S 20.148 5.096 8.670 1.00 . A A . 71 MET SD 1 1
7 7874 1 1 72 VAL C C 18.862 11.897 11.781 1.00 . A A . 72 VAL C 1 1
7 7875 1 1 72 VAL CA C 20.219 11.693 11.121 1.00 . A A . 72 VAL CA 1 1
7 7876 1 1 72 VAL CB C 20.943 13.049 10.981 1.00 . A A . 72 VAL CB 1 1
7 7877 1 1 72 VAL CG1 C 22.362 12.843 10.479 1.00 . A A . 72 VAL CG1 1 1
7 7878 1 1 72 VAL CG2 C 20.180 13.976 10.048 1.00 . A A . 72 VAL CG2 1 1
7 7879 1 1 72 VAL H H 19.631 11.558 9.099 1.00 . A A . 72 VAL H 1 1
7 7880 1 1 72 VAL HA H 20.818 11.043 11.743 1.00 . A A . 72 VAL HA 1 1
7 7881 1 1 72 VAL HB H 20.992 13.513 11.956 1.00 . A A . 72 VAL HB 1 1
7 7882 1 1 72 VAL HG11 H 22.863 13.798 10.413 1.00 . A A . 72 VAL HG11 1 1
7 7883 1 1 72 VAL HG12 H 22.333 12.384 9.503 1.00 . A A . 72 VAL HG12 1 1
7 7884 1 1 72 VAL HG13 H 22.894 12.203 11.163 1.00 . A A . 72 VAL HG13 1 1
7 7885 1 1 72 VAL HG21 H 20.074 13.504 9.082 1.00 . A A . 72 VAL HG21 1 1
7 7886 1 1 72 VAL HG22 H 20.725 14.903 9.937 1.00 . A A . 72 VAL HG22 1 1
7 7887 1 1 72 VAL HG23 H 19.203 14.179 10.460 1.00 . A A . 72 VAL HG23 1 1
7 7888 1 1 72 VAL N N 20.042 11.049 9.829 1.00 . A A . 72 VAL N 1 1
7 7889 1 1 72 VAL O O 17.842 11.974 11.094 1.00 . A A . 72 VAL O 1 1
7 7890 1 1 73 GLU C C 17.073 13.506 13.817 1.00 . A A . 73 GLU C 1 1
7 7891 1 1 73 GLU CA C 17.581 12.068 13.823 1.00 . A A . 73 GLU CA 1 1
7 7892 1 1 73 GLU CB C 17.748 11.572 15.259 1.00 . A A . 73 GLU CB 1 1
7 7893 1 1 73 GLU CD C 17.459 9.115 14.677 1.00 . A A . 73 GLU CD 1 1
7 7894 1 1 73 GLU CG C 18.320 10.163 15.359 1.00 . A A . 73 GLU CG 1 1
7 7895 1 1 73 GLU H H 19.690 11.949 13.603 1.00 . A A . 73 GLU H 1 1
7 7896 1 1 73 GLU HA H 16.860 11.443 13.318 1.00 . A A . 73 GLU HA 1 1
7 7897 1 1 73 GLU HB2 H 18.411 12.244 15.784 1.00 . A A . 73 GLU HB2 1 1
7 7898 1 1 73 GLU HB3 H 16.782 11.581 15.746 1.00 . A A . 73 GLU HB3 1 1
7 7899 1 1 73 GLU HG2 H 19.297 10.153 14.902 1.00 . A A . 73 GLU HG2 1 1
7 7900 1 1 73 GLU HG3 H 18.411 9.905 16.404 1.00 . A A . 73 GLU HG3 1 1
7 7901 1 1 73 GLU N N 18.840 11.965 13.100 1.00 . A A . 73 GLU N 1 1
7 7902 1 1 73 GLU O O 15.938 13.775 13.421 1.00 . A A . 73 GLU O 1 1
7 7903 1 1 73 GLU OE1 O 17.632 8.894 13.461 1.00 . A A . 73 GLU OE1 1 1
7 7904 1 1 73 GLU OE2 O 16.627 8.483 15.362 1.00 . A A . 73 GLU OE2 1 1
7 7905 1 1 74 ASP C C 18.606 16.667 13.562 1.00 . A A . 74 ASP C 1 1
7 7906 1 1 74 ASP CA C 17.558 15.838 14.289 1.00 . A A . 74 ASP CA 1 1
7 7907 1 1 74 ASP CB C 17.413 16.325 15.737 1.00 . A A . 74 ASP CB 1 1
7 7908 1 1 74 ASP CG C 16.878 17.743 15.825 1.00 . A A . 74 ASP CG 1 1
7 7909 1 1 74 ASP H H 18.824 14.160 14.522 1.00 . A A . 74 ASP H 1 1
7 7910 1 1 74 ASP HA H 16.610 15.952 13.781 1.00 . A A . 74 ASP HA 1 1
7 7911 1 1 74 ASP HB2 H 16.736 15.672 16.267 1.00 . A A . 74 ASP HB2 1 1
7 7912 1 1 74 ASP HB3 H 18.380 16.298 16.218 1.00 . A A . 74 ASP HB3 1 1
7 7913 1 1 74 ASP N N 17.922 14.428 14.245 1.00 . A A . 74 ASP N 1 1
7 7914 1 1 74 ASP O O 18.328 17.134 12.437 1.00 . A A . 74 ASP O 1 1
7 7915 1 1 74 ASP OXT O 19.717 16.831 14.110 1.00 . A A . 74 ASP OXT 1 1
7 7916 1 1 74 ASP OD1 O 17.667 18.700 15.676 1.00 . A A . 74 ASP OD1 1 1
7 7917 1 1 74 ASP OD2 O 15.664 17.907 16.063 1.00 . A A . 74 ASP OD2 1 1
8 7918 1 1 1 GLY C C 22.085 17.192 -32.971 1.00 . A A . 1 GLY C 1 1
8 7919 1 1 1 GLY CA C 23.577 17.026 -33.121 1.00 . A A . 1 GLY CA 1 1
8 7920 1 1 1 GLY H1 H 23.649 15.103 -32.325 1.00 . A A . 1 GLY H1 1 1
8 7921 1 1 1 GLY H2 H 23.927 16.332 -31.189 1.00 . A A . 1 GLY H2 1 1
8 7922 1 1 1 GLY H3 H 25.139 15.916 -32.302 1.00 . A A . 1 GLY H3 1 1
8 7923 1 1 1 GLY HA2 H 24.056 17.976 -32.942 1.00 . A A . 1 GLY HA2 1 1
8 7924 1 1 1 GLY HA3 H 23.796 16.702 -34.127 1.00 . A A . 1 GLY HA3 1 1
8 7925 1 1 1 GLY N N 24.111 16.027 -32.168 1.00 . A A . 1 GLY N 1 1
8 7926 1 1 1 GLY O O 21.317 16.800 -33.853 1.00 . A A . 1 GLY O 1 1
8 7927 1 1 2 SER C C 19.644 19.011 -32.465 1.00 . A A . 2 SER C 1 1
8 7928 1 1 2 SER CA C 20.257 17.943 -31.562 1.00 . A A . 2 SER CA 1 1
8 7929 1 1 2 SER CB C 20.064 18.307 -30.089 1.00 . A A . 2 SER CB 1 1
8 7930 1 1 2 SER H H 22.332 18.076 -31.195 1.00 . A A . 2 SER H 1 1
8 7931 1 1 2 SER HA H 19.763 17.003 -31.755 1.00 . A A . 2 SER HA 1 1
8 7932 1 1 2 SER HB2 H 20.508 19.271 -29.899 1.00 . A A . 2 SER HB2 1 1
8 7933 1 1 2 SER HB3 H 19.009 18.344 -29.865 1.00 . A A . 2 SER HB3 1 1
8 7934 1 1 2 SER HG H 21.225 17.798 -28.580 1.00 . A A . 2 SER HG 1 1
8 7935 1 1 2 SER N N 21.669 17.766 -31.850 1.00 . A A . 2 SER N 1 1
8 7936 1 1 2 SER O O 19.663 20.203 -32.152 1.00 . A A . 2 SER O 1 1
8 7937 1 1 2 SER OG O 20.679 17.343 -29.244 1.00 . A A . 2 SER OG 1 1
8 7938 1 1 3 HIS C C 17.052 19.770 -34.052 1.00 . A A . 3 HIS C 1 1
8 7939 1 1 3 HIS CA C 18.467 19.478 -34.538 1.00 . A A . 3 HIS CA 1 1
8 7940 1 1 3 HIS CB C 18.456 18.895 -35.962 1.00 . A A . 3 HIS CB 1 1
8 7941 1 1 3 HIS CD2 C 16.613 17.069 -36.138 1.00 . A A . 3 HIS CD2 1 1
8 7942 1 1 3 HIS CE1 C 17.915 15.311 -36.230 1.00 . A A . 3 HIS CE1 1 1
8 7943 1 1 3 HIS CG C 17.893 17.507 -36.069 1.00 . A A . 3 HIS CG 1 1
8 7944 1 1 3 HIS H H 19.205 17.622 -33.827 1.00 . A A . 3 HIS H 1 1
8 7945 1 1 3 HIS HA H 19.024 20.404 -34.545 1.00 . A A . 3 HIS HA 1 1
8 7946 1 1 3 HIS HB2 H 17.865 19.536 -36.597 1.00 . A A . 3 HIS HB2 1 1
8 7947 1 1 3 HIS HB3 H 19.471 18.868 -36.337 1.00 . A A . 3 HIS HB3 1 1
8 7948 1 1 3 HIS HD1 H 19.670 16.360 -36.113 1.00 . A A . 3 HIS HD1 1 1
8 7949 1 1 3 HIS HD2 H 15.723 17.684 -36.115 1.00 . A A . 3 HIS HD2 1 1
8 7950 1 1 3 HIS HE1 H 18.261 14.289 -36.293 1.00 . A A . 3 HIS HE1 1 1
8 7951 1 1 3 HIS HE2 H 15.891 15.125 -36.458 1.00 . A A . 3 HIS HE2 1 1
8 7952 1 1 3 HIS N N 19.131 18.576 -33.607 1.00 . A A . 3 HIS N 1 1
8 7953 1 1 3 HIS ND1 N 18.683 16.378 -36.128 1.00 . A A . 3 HIS ND1 1 1
8 7954 1 1 3 HIS NE2 N 16.656 15.702 -36.239 1.00 . A A . 3 HIS NE2 1 1
8 7955 1 1 3 HIS O O 16.351 18.873 -33.577 1.00 . A A . 3 HIS O 1 1
8 7956 1 1 4 MET C C 14.673 22.449 -34.532 1.00 . A A . 4 MET C 1 1
8 7957 1 1 4 MET CA C 15.347 21.429 -33.626 1.00 . A A . 4 MET CA 1 1
8 7958 1 1 4 MET CB C 15.502 22.015 -32.218 1.00 . A A . 4 MET CB 1 1
8 7959 1 1 4 MET CE C 14.715 24.406 -30.264 1.00 . A A . 4 MET CE 1 1
8 7960 1 1 4 MET CG C 16.368 23.266 -32.174 1.00 . A A . 4 MET CG 1 1
8 7961 1 1 4 MET H H 17.200 21.683 -34.610 1.00 . A A . 4 MET H 1 1
8 7962 1 1 4 MET HA H 14.722 20.550 -33.570 1.00 . A A . 4 MET HA 1 1
8 7963 1 1 4 MET HB2 H 14.523 22.268 -31.835 1.00 . A A . 4 MET HB2 1 1
8 7964 1 1 4 MET HB3 H 15.949 21.270 -31.576 1.00 . A A . 4 MET HB3 1 1
8 7965 1 1 4 MET HE1 H 14.127 23.501 -30.311 1.00 . A A . 4 MET HE1 1 1
8 7966 1 1 4 MET HE2 H 14.379 25.092 -31.026 1.00 . A A . 4 MET HE2 1 1
8 7967 1 1 4 MET HE3 H 14.597 24.861 -29.292 1.00 . A A . 4 MET HE3 1 1
8 7968 1 1 4 MET HG2 H 17.370 23.001 -32.477 1.00 . A A . 4 MET HG2 1 1
8 7969 1 1 4 MET HG3 H 15.962 23.989 -32.865 1.00 . A A . 4 MET HG3 1 1
8 7970 1 1 4 MET N N 16.638 21.022 -34.155 1.00 . A A . 4 MET N 1 1
8 7971 1 1 4 MET O O 15.309 23.049 -35.402 1.00 . A A . 4 MET O 1 1
8 7972 1 1 4 MET SD S 16.441 24.010 -30.533 1.00 . A A . 4 MET SD 1 1
8 7973 1 1 5 SER C C 11.766 24.418 -34.040 1.00 . A A . 5 SER C 1 1
8 7974 1 1 5 SER CA C 12.601 23.620 -35.033 1.00 . A A . 5 SER CA 1 1
8 7975 1 1 5 SER CB C 11.698 22.930 -36.061 1.00 . A A . 5 SER CB 1 1
8 7976 1 1 5 SER H H 12.936 22.092 -33.629 1.00 . A A . 5 SER H 1 1
8 7977 1 1 5 SER HA H 13.283 24.285 -35.544 1.00 . A A . 5 SER HA 1 1
8 7978 1 1 5 SER HB2 H 12.302 22.320 -36.716 1.00 . A A . 5 SER HB2 1 1
8 7979 1 1 5 SER HB3 H 10.984 22.304 -35.546 1.00 . A A . 5 SER HB3 1 1
8 7980 1 1 5 SER HG H 11.155 23.698 -37.786 1.00 . A A . 5 SER HG 1 1
8 7981 1 1 5 SER N N 13.383 22.635 -34.310 1.00 . A A . 5 SER N 1 1
8 7982 1 1 5 SER O O 11.222 23.857 -33.089 1.00 . A A . 5 SER O 1 1
8 7983 1 1 5 SER OG O 10.991 23.876 -36.848 1.00 . A A . 5 SER OG 1 1
8 7984 1 1 6 THR C C 9.536 26.830 -33.928 1.00 . A A . 6 THR C 1 1
8 7985 1 1 6 THR CA C 10.926 26.581 -33.355 1.00 . A A . 6 THR CA 1 1
8 7986 1 1 6 THR CB C 11.657 27.920 -33.143 1.00 . A A . 6 THR CB 1 1
8 7987 1 1 6 THR CG2 C 10.961 28.774 -32.091 1.00 . A A . 6 THR CG2 1 1
8 7988 1 1 6 THR H H 12.156 26.118 -35.007 1.00 . A A . 6 THR H 1 1
8 7989 1 1 6 THR HA H 10.833 26.086 -32.400 1.00 . A A . 6 THR HA 1 1
8 7990 1 1 6 THR HB H 11.668 28.461 -34.080 1.00 . A A . 6 THR HB 1 1
8 7991 1 1 6 THR HG1 H 13.017 26.919 -32.122 1.00 . A A . 6 THR HG1 1 1
8 7992 1 1 6 THR HG21 H 11.492 29.708 -31.977 1.00 . A A . 6 THR HG21 1 1
8 7993 1 1 6 THR HG22 H 10.956 28.246 -31.150 1.00 . A A . 6 THR HG22 1 1
8 7994 1 1 6 THR HG23 H 9.944 28.970 -32.399 1.00 . A A . 6 THR HG23 1 1
8 7995 1 1 6 THR N N 11.691 25.721 -34.240 1.00 . A A . 6 THR N 1 1
8 7996 1 1 6 THR O O 9.388 27.105 -35.120 1.00 . A A . 6 THR O 1 1
8 7997 1 1 6 THR OG1 O 13.008 27.662 -32.732 1.00 . A A . 6 THR OG1 1 1
8 7998 1 1 7 ASN C C 6.890 28.477 -33.496 1.00 . A A . 7 ASN C 1 1
8 7999 1 1 7 ASN CA C 7.157 26.975 -33.531 1.00 . A A . 7 ASN CA 1 1
8 8000 1 1 7 ASN CB C 6.127 26.204 -32.686 1.00 . A A . 7 ASN CB 1 1
8 8001 1 1 7 ASN CG C 6.119 26.600 -31.220 1.00 . A A . 7 ASN CG 1 1
8 8002 1 1 7 ASN H H 8.682 26.462 -32.157 1.00 . A A . 7 ASN H 1 1
8 8003 1 1 7 ASN HA H 7.084 26.643 -34.556 1.00 . A A . 7 ASN HA 1 1
8 8004 1 1 7 ASN HB2 H 5.142 26.387 -33.088 1.00 . A A . 7 ASN HB2 1 1
8 8005 1 1 7 ASN HB3 H 6.341 25.147 -32.752 1.00 . A A . 7 ASN HB3 1 1
8 8006 1 1 7 ASN HD21 H 7.379 25.129 -30.775 1.00 . A A . 7 ASN HD21 1 1
8 8007 1 1 7 ASN HD22 H 6.878 26.121 -29.445 1.00 . A A . 7 ASN HD22 1 1
8 8008 1 1 7 ASN N N 8.515 26.712 -33.090 1.00 . A A . 7 ASN N 1 1
8 8009 1 1 7 ASN ND2 N 6.867 25.876 -30.401 1.00 . A A . 7 ASN ND2 1 1
8 8010 1 1 7 ASN O O 7.269 29.158 -32.545 1.00 . A A . 7 ASN O 1 1
8 8011 1 1 7 ASN OD1 O 5.417 27.527 -30.821 1.00 . A A . 7 ASN OD1 1 1
8 8012 1 1 8 PRO C C 4.887 31.006 -33.859 1.00 . A A . 8 PRO C 1 1
8 8013 1 1 8 PRO CA C 6.047 30.462 -34.696 1.00 . A A . 8 PRO CA 1 1
8 8014 1 1 8 PRO CB C 5.736 30.596 -36.185 1.00 . A A . 8 PRO CB 1 1
8 8015 1 1 8 PRO CD C 5.673 28.260 -35.673 1.00 . A A . 8 PRO CD 1 1
8 8016 1 1 8 PRO CG C 5.044 29.326 -36.534 1.00 . A A . 8 PRO CG 1 1
8 8017 1 1 8 PRO HA H 6.946 31.014 -34.463 1.00 . A A . 8 PRO HA 1 1
8 8018 1 1 8 PRO HB2 H 5.099 31.455 -36.347 1.00 . A A . 8 PRO HB2 1 1
8 8019 1 1 8 PRO HB3 H 6.655 30.711 -36.741 1.00 . A A . 8 PRO HB3 1 1
8 8020 1 1 8 PRO HD2 H 4.922 27.565 -35.326 1.00 . A A . 8 PRO HD2 1 1
8 8021 1 1 8 PRO HD3 H 6.445 27.742 -36.220 1.00 . A A . 8 PRO HD3 1 1
8 8022 1 1 8 PRO HG2 H 3.990 29.410 -36.315 1.00 . A A . 8 PRO HG2 1 1
8 8023 1 1 8 PRO HG3 H 5.195 29.100 -37.578 1.00 . A A . 8 PRO HG3 1 1
8 8024 1 1 8 PRO N N 6.248 29.016 -34.543 1.00 . A A . 8 PRO N 1 1
8 8025 1 1 8 PRO O O 4.322 32.056 -34.172 1.00 . A A . 8 PRO O 1 1
8 8026 1 1 9 PHE C C 4.014 31.764 -30.921 1.00 . A A . 9 PHE C 1 1
8 8027 1 1 9 PHE CA C 3.478 30.746 -31.914 1.00 . A A . 9 PHE CA 1 1
8 8028 1 1 9 PHE CB C 2.854 29.569 -31.169 1.00 . A A . 9 PHE CB 1 1
8 8029 1 1 9 PHE CD1 C 0.834 29.011 -32.537 1.00 . A A . 9 PHE CD1 1 1
8 8030 1 1 9 PHE CD2 C 2.584 27.401 -32.408 1.00 . A A . 9 PHE CD2 1 1
8 8031 1 1 9 PHE CE1 C 0.109 28.163 -33.352 1.00 . A A . 9 PHE CE1 1 1
8 8032 1 1 9 PHE CE2 C 1.866 26.549 -33.223 1.00 . A A . 9 PHE CE2 1 1
8 8033 1 1 9 PHE CG C 2.075 28.639 -32.054 1.00 . A A . 9 PHE CG 1 1
8 8034 1 1 9 PHE CZ C 0.626 26.929 -33.696 1.00 . A A . 9 PHE CZ 1 1
8 8035 1 1 9 PHE H H 5.015 29.470 -32.591 1.00 . A A . 9 PHE H 1 1
8 8036 1 1 9 PHE HA H 2.720 31.220 -32.521 1.00 . A A . 9 PHE HA 1 1
8 8037 1 1 9 PHE HB2 H 3.637 28.996 -30.697 1.00 . A A . 9 PHE HB2 1 1
8 8038 1 1 9 PHE HB3 H 2.185 29.947 -30.410 1.00 . A A . 9 PHE HB3 1 1
8 8039 1 1 9 PHE HD1 H 0.430 29.976 -32.270 1.00 . A A . 9 PHE HD1 1 1
8 8040 1 1 9 PHE HD2 H 3.553 27.100 -32.036 1.00 . A A . 9 PHE HD2 1 1
8 8041 1 1 9 PHE HE1 H -0.860 28.464 -33.720 1.00 . A A . 9 PHE HE1 1 1
8 8042 1 1 9 PHE HE2 H 2.274 25.586 -33.491 1.00 . A A . 9 PHE HE2 1 1
8 8043 1 1 9 PHE HZ H 0.064 26.263 -34.335 1.00 . A A . 9 PHE HZ 1 1
8 8044 1 1 9 PHE N N 4.538 30.299 -32.797 1.00 . A A . 9 PHE N 1 1
8 8045 1 1 9 PHE O O 5.115 31.610 -30.387 1.00 . A A . 9 PHE O 1 1
8 8046 1 1 10 ASP C C 3.106 33.524 -28.346 1.00 . A A . 10 ASP C 1 1
8 8047 1 1 10 ASP CA C 3.630 33.845 -29.742 1.00 . A A . 10 ASP CA 1 1
8 8048 1 1 10 ASP CB C 3.117 35.214 -30.198 1.00 . A A . 10 ASP CB 1 1
8 8049 1 1 10 ASP CG C 1.635 35.399 -29.960 1.00 . A A . 10 ASP CG 1 1
8 8050 1 1 10 ASP H H 2.370 32.873 -31.140 1.00 . A A . 10 ASP H 1 1
8 8051 1 1 10 ASP HA H 4.710 33.868 -29.709 1.00 . A A . 10 ASP HA 1 1
8 8052 1 1 10 ASP HB2 H 3.645 35.986 -29.658 1.00 . A A . 10 ASP HB2 1 1
8 8053 1 1 10 ASP HB3 H 3.310 35.327 -31.255 1.00 . A A . 10 ASP HB3 1 1
8 8054 1 1 10 ASP N N 3.233 32.803 -30.677 1.00 . A A . 10 ASP N 1 1
8 8055 1 1 10 ASP O O 3.177 34.352 -27.439 1.00 . A A . 10 ASP O 1 1
8 8056 1 1 10 ASP OD1 O 0.830 34.849 -30.737 1.00 . A A . 10 ASP OD1 1 1
8 8057 1 1 10 ASP OD2 O 1.267 36.105 -28.999 1.00 . A A . 10 ASP OD2 1 1
8 8058 1 1 11 ASP C C 3.313 31.522 -26.008 1.00 . A A . 11 ASP C 1 1
8 8059 1 1 11 ASP CA C 2.114 31.845 -26.882 1.00 . A A . 11 ASP CA 1 1
8 8060 1 1 11 ASP CB C 1.225 30.600 -27.008 1.00 . A A . 11 ASP CB 1 1
8 8061 1 1 11 ASP CG C 0.065 30.788 -27.960 1.00 . A A . 11 ASP CG 1 1
8 8062 1 1 11 ASP H H 2.512 31.717 -28.959 1.00 . A A . 11 ASP H 1 1
8 8063 1 1 11 ASP HA H 1.549 32.643 -26.424 1.00 . A A . 11 ASP HA 1 1
8 8064 1 1 11 ASP HB2 H 1.823 29.776 -27.366 1.00 . A A . 11 ASP HB2 1 1
8 8065 1 1 11 ASP HB3 H 0.828 30.352 -26.034 1.00 . A A . 11 ASP HB3 1 1
8 8066 1 1 11 ASP N N 2.580 32.312 -28.185 1.00 . A A . 11 ASP N 1 1
8 8067 1 1 11 ASP O O 3.700 30.362 -25.863 1.00 . A A . 11 ASP O 1 1
8 8068 1 1 11 ASP OD1 O -0.721 31.740 -27.771 1.00 . A A . 11 ASP OD1 1 1
8 8069 1 1 11 ASP OD2 O -0.068 29.974 -28.899 1.00 . A A . 11 ASP OD2 1 1
8 8070 1 1 12 ASP C C 4.854 32.093 -23.251 1.00 . A A . 12 ASP C 1 1
8 8071 1 1 12 ASP CA C 5.148 32.418 -24.708 1.00 . A A . 12 ASP CA 1 1
8 8072 1 1 12 ASP CB C 5.969 33.700 -24.822 1.00 . A A . 12 ASP CB 1 1
8 8073 1 1 12 ASP CG C 7.357 33.565 -24.237 1.00 . A A . 12 ASP CG 1 1
8 8074 1 1 12 ASP H H 3.525 33.451 -25.573 1.00 . A A . 12 ASP H 1 1
8 8075 1 1 12 ASP HA H 5.709 31.603 -25.138 1.00 . A A . 12 ASP HA 1 1
8 8076 1 1 12 ASP HB2 H 6.067 33.965 -25.864 1.00 . A A . 12 ASP HB2 1 1
8 8077 1 1 12 ASP HB3 H 5.456 34.494 -24.300 1.00 . A A . 12 ASP HB3 1 1
8 8078 1 1 12 ASP N N 3.917 32.558 -25.462 1.00 . A A . 12 ASP N 1 1
8 8079 1 1 12 ASP O O 4.583 32.986 -22.444 1.00 . A A . 12 ASP O 1 1
8 8080 1 1 12 ASP OD1 O 8.203 32.896 -24.862 1.00 . A A . 12 ASP OD1 1 1
8 8081 1 1 12 ASP OD2 O 7.611 34.147 -23.161 1.00 . A A . 12 ASP OD2 1 1
8 8082 1 1 13 ASN C C 5.178 28.933 -21.379 1.00 . A A . 13 ASN C 1 1
8 8083 1 1 13 ASN CA C 4.624 30.340 -21.573 1.00 . A A . 13 ASN CA 1 1
8 8084 1 1 13 ASN CB C 3.120 30.359 -21.262 1.00 . A A . 13 ASN CB 1 1
8 8085 1 1 13 ASN CG C 2.801 29.852 -19.864 1.00 . A A . 13 ASN CG 1 1
8 8086 1 1 13 ASN H H 5.063 30.146 -23.633 1.00 . A A . 13 ASN H 1 1
8 8087 1 1 13 ASN HA H 5.132 31.009 -20.895 1.00 . A A . 13 ASN HA 1 1
8 8088 1 1 13 ASN HB2 H 2.755 31.373 -21.347 1.00 . A A . 13 ASN HB2 1 1
8 8089 1 1 13 ASN HB3 H 2.603 29.736 -21.978 1.00 . A A . 13 ASN HB3 1 1
8 8090 1 1 13 ASN HD21 H 2.471 28.017 -20.557 1.00 . A A . 13 ASN HD21 1 1
8 8091 1 1 13 ASN HD22 H 2.279 28.221 -18.844 1.00 . A A . 13 ASN HD22 1 1
8 8092 1 1 13 ASN N N 4.875 30.806 -22.932 1.00 . A A . 13 ASN N 1 1
8 8093 1 1 13 ASN ND2 N 2.485 28.570 -19.746 1.00 . A A . 13 ASN ND2 1 1
8 8094 1 1 13 ASN O O 4.580 27.954 -21.831 1.00 . A A . 13 ASN O 1 1
8 8095 1 1 13 ASN OD1 O 2.825 30.611 -18.900 1.00 . A A . 13 ASN OD1 1 1
8 8096 1 1 14 GLY C C 8.327 27.667 -19.929 1.00 . A A . 14 GLY C 1 1
8 8097 1 1 14 GLY CA C 6.920 27.546 -20.450 1.00 . A A . 14 GLY CA 1 1
8 8098 1 1 14 GLY H H 6.804 29.662 -20.462 1.00 . A A . 14 GLY H 1 1
8 8099 1 1 14 GLY HA2 H 6.316 27.043 -19.709 1.00 . A A . 14 GLY HA2 1 1
8 8100 1 1 14 GLY HA3 H 6.932 26.959 -21.343 1.00 . A A . 14 GLY HA3 1 1
8 8101 1 1 14 GLY N N 6.332 28.839 -20.736 1.00 . A A . 14 GLY N 1 1
8 8102 1 1 14 GLY O O 9.298 27.535 -20.671 1.00 . A A . 14 GLY O 1 1
8 8103 1 1 15 ALA C C 10.115 26.896 -17.180 1.00 . A A . 15 ALA C 1 1
8 8104 1 1 15 ALA CA C 9.713 28.117 -17.999 1.00 . A A . 15 ALA CA 1 1
8 8105 1 1 15 ALA CB C 9.683 29.368 -17.134 1.00 . A A . 15 ALA CB 1 1
8 8106 1 1 15 ALA H H 7.611 27.951 -18.112 1.00 . A A . 15 ALA H 1 1
8 8107 1 1 15 ALA HA H 10.448 28.265 -18.774 1.00 . A A . 15 ALA HA 1 1
8 8108 1 1 15 ALA HB1 H 8.929 29.261 -16.371 1.00 . A A . 15 ALA HB1 1 1
8 8109 1 1 15 ALA HB2 H 9.452 30.224 -17.751 1.00 . A A . 15 ALA HB2 1 1
8 8110 1 1 15 ALA HB3 H 10.648 29.508 -16.670 1.00 . A A . 15 ALA HB3 1 1
8 8111 1 1 15 ALA N N 8.427 27.914 -18.643 1.00 . A A . 15 ALA N 1 1
8 8112 1 1 15 ALA O O 9.412 26.483 -16.253 1.00 . A A . 15 ALA O 1 1
8 8113 1 1 16 PHE C C 13.279 25.374 -16.628 1.00 . A A . 16 PHE C 1 1
8 8114 1 1 16 PHE CA C 11.795 25.149 -16.893 1.00 . A A . 16 PHE CA 1 1
8 8115 1 1 16 PHE CB C 11.586 23.908 -17.776 1.00 . A A . 16 PHE CB 1 1
8 8116 1 1 16 PHE CD1 C 12.677 24.771 -19.838 1.00 . A A . 16 PHE CD1 1 1
8 8117 1 1 16 PHE CD2 C 10.417 24.057 -19.991 1.00 . A A . 16 PHE CD2 1 1
8 8118 1 1 16 PHE CE1 C 12.665 25.120 -21.159 1.00 . A A . 16 PHE CE1 1 1
8 8119 1 1 16 PHE CE2 C 10.396 24.399 -21.330 1.00 . A A . 16 PHE CE2 1 1
8 8120 1 1 16 PHE CG C 11.562 24.239 -19.235 1.00 . A A . 16 PHE CG 1 1
8 8121 1 1 16 PHE CZ C 11.526 24.936 -21.916 1.00 . A A . 16 PHE CZ 1 1
8 8122 1 1 16 PHE H H 11.732 26.704 -18.313 1.00 . A A . 16 PHE H 1 1
8 8123 1 1 16 PHE HA H 11.281 25.014 -15.954 1.00 . A A . 16 PHE HA 1 1
8 8124 1 1 16 PHE HB2 H 12.394 23.212 -17.606 1.00 . A A . 16 PHE HB2 1 1
8 8125 1 1 16 PHE HB3 H 10.650 23.438 -17.526 1.00 . A A . 16 PHE HB3 1 1
8 8126 1 1 16 PHE HD1 H 13.572 24.912 -19.257 1.00 . A A . 16 PHE HD1 1 1
8 8127 1 1 16 PHE HD2 H 9.537 23.637 -19.531 1.00 . A A . 16 PHE HD2 1 1
8 8128 1 1 16 PHE HE1 H 13.555 25.544 -21.599 1.00 . A A . 16 PHE HE1 1 1
8 8129 1 1 16 PHE HE2 H 9.499 24.251 -21.914 1.00 . A A . 16 PHE HE2 1 1
8 8130 1 1 16 PHE HZ H 11.515 25.212 -22.962 1.00 . A A . 16 PHE HZ 1 1
8 8131 1 1 16 PHE N N 11.241 26.322 -17.554 1.00 . A A . 16 PHE N 1 1
8 8132 1 1 16 PHE O O 13.959 26.032 -17.414 1.00 . A A . 16 PHE O 1 1
8 8133 1 1 17 PHE C C 15.921 23.714 -15.181 1.00 . A A . 17 PHE C 1 1
8 8134 1 1 17 PHE CA C 15.170 25.036 -15.163 1.00 . A A . 17 PHE CA 1 1
8 8135 1 1 17 PHE CB C 15.297 25.645 -13.757 1.00 . A A . 17 PHE CB 1 1
8 8136 1 1 17 PHE CD1 C 14.100 27.760 -14.429 1.00 . A A . 17 PHE CD1 1 1
8 8137 1 1 17 PHE CD2 C 15.824 27.897 -12.796 1.00 . A A . 17 PHE CD2 1 1
8 8138 1 1 17 PHE CE1 C 13.893 29.123 -14.328 1.00 . A A . 17 PHE CE1 1 1
8 8139 1 1 17 PHE CE2 C 15.621 29.259 -12.688 1.00 . A A . 17 PHE CE2 1 1
8 8140 1 1 17 PHE CG C 15.066 27.131 -13.666 1.00 . A A . 17 PHE CG 1 1
8 8141 1 1 17 PHE CZ C 14.654 29.872 -13.456 1.00 . A A . 17 PHE CZ 1 1
8 8142 1 1 17 PHE H H 13.194 24.310 -14.940 1.00 . A A . 17 PHE H 1 1
8 8143 1 1 17 PHE HA H 15.612 25.707 -15.891 1.00 . A A . 17 PHE HA 1 1
8 8144 1 1 17 PHE HB2 H 14.581 25.169 -13.105 1.00 . A A . 17 PHE HB2 1 1
8 8145 1 1 17 PHE HB3 H 16.293 25.444 -13.384 1.00 . A A . 17 PHE HB3 1 1
8 8146 1 1 17 PHE HD1 H 13.507 27.180 -15.116 1.00 . A A . 17 PHE HD1 1 1
8 8147 1 1 17 PHE HD2 H 16.582 27.418 -12.195 1.00 . A A . 17 PHE HD2 1 1
8 8148 1 1 17 PHE HE1 H 13.135 29.601 -14.930 1.00 . A A . 17 PHE HE1 1 1
8 8149 1 1 17 PHE HE2 H 16.221 29.844 -12.004 1.00 . A A . 17 PHE HE2 1 1
8 8150 1 1 17 PHE HZ H 14.491 30.935 -13.374 1.00 . A A . 17 PHE HZ 1 1
8 8151 1 1 17 PHE N N 13.775 24.848 -15.526 1.00 . A A . 17 PHE N 1 1
8 8152 1 1 17 PHE O O 15.315 22.638 -15.203 1.00 . A A . 17 PHE O 1 1
8 8153 1 1 18 VAL C C 18.421 22.457 -13.532 1.00 . A A . 18 VAL C 1 1
8 8154 1 1 18 VAL CA C 18.088 22.635 -15.007 1.00 . A A . 18 VAL CA 1 1
8 8155 1 1 18 VAL CB C 19.389 22.749 -15.831 1.00 . A A . 18 VAL CB 1 1
8 8156 1 1 18 VAL CG1 C 20.282 21.532 -15.617 1.00 . A A . 18 VAL CG1 1 1
8 8157 1 1 18 VAL CG2 C 19.066 22.917 -17.309 1.00 . A A . 18 VAL CG2 1 1
8 8158 1 1 18 VAL H H 17.661 24.689 -15.245 1.00 . A A . 18 VAL H 1 1
8 8159 1 1 18 VAL HA H 17.536 21.772 -15.349 1.00 . A A . 18 VAL HA 1 1
8 8160 1 1 18 VAL HB H 19.926 23.628 -15.500 1.00 . A A . 18 VAL HB 1 1
8 8161 1 1 18 VAL HG11 H 20.544 21.456 -14.572 1.00 . A A . 18 VAL HG11 1 1
8 8162 1 1 18 VAL HG12 H 21.180 21.637 -16.207 1.00 . A A . 18 VAL HG12 1 1
8 8163 1 1 18 VAL HG13 H 19.754 20.640 -15.922 1.00 . A A . 18 VAL HG13 1 1
8 8164 1 1 18 VAL HG21 H 18.461 23.798 -17.447 1.00 . A A . 18 VAL HG21 1 1
8 8165 1 1 18 VAL HG22 H 18.524 22.050 -17.658 1.00 . A A . 18 VAL HG22 1 1
8 8166 1 1 18 VAL HG23 H 19.983 23.017 -17.870 1.00 . A A . 18 VAL HG23 1 1
8 8167 1 1 18 VAL N N 17.243 23.805 -15.163 1.00 . A A . 18 VAL N 1 1
8 8168 1 1 18 VAL O O 19.319 23.119 -12.992 1.00 . A A . 18 VAL O 1 1
8 8169 1 1 19 LEU C C 18.461 20.092 -11.109 1.00 . A A . 19 LEU C 1 1
8 8170 1 1 19 LEU CA C 17.781 21.413 -11.443 1.00 . A A . 19 LEU CA 1 1
8 8171 1 1 19 LEU CB C 16.387 21.463 -10.812 1.00 . A A . 19 LEU CB 1 1
8 8172 1 1 19 LEU CD1 C 16.932 22.970 -8.887 1.00 . A A . 19 LEU CD1 1 1
8 8173 1 1 19 LEU CD2 C 14.942 21.462 -8.763 1.00 . A A . 19 LEU CD2 1 1
8 8174 1 1 19 LEU CG C 16.358 21.621 -9.291 1.00 . A A . 19 LEU CG 1 1
8 8175 1 1 19 LEU H H 17.034 21.033 -13.380 1.00 . A A . 19 LEU H 1 1
8 8176 1 1 19 LEU HA H 18.377 22.224 -11.052 1.00 . A A . 19 LEU HA 1 1
8 8177 1 1 19 LEU HB2 H 15.850 22.291 -11.250 1.00 . A A . 19 LEU HB2 1 1
8 8178 1 1 19 LEU HB3 H 15.870 20.549 -11.064 1.00 . A A . 19 LEU HB3 1 1
8 8179 1 1 19 LEU HD11 H 16.866 23.082 -7.816 1.00 . A A . 19 LEU HD11 1 1
8 8180 1 1 19 LEU HD12 H 16.370 23.757 -9.366 1.00 . A A . 19 LEU HD12 1 1
8 8181 1 1 19 LEU HD13 H 17.966 23.028 -9.193 1.00 . A A . 19 LEU HD13 1 1
8 8182 1 1 19 LEU HD21 H 14.587 20.464 -8.979 1.00 . A A . 19 LEU HD21 1 1
8 8183 1 1 19 LEU HD22 H 14.296 22.184 -9.241 1.00 . A A . 19 LEU HD22 1 1
8 8184 1 1 19 LEU HD23 H 14.935 21.624 -7.696 1.00 . A A . 19 LEU HD23 1 1
8 8185 1 1 19 LEU HG H 16.967 20.854 -8.845 1.00 . A A . 19 LEU HG 1 1
8 8186 1 1 19 LEU N N 17.673 21.586 -12.879 1.00 . A A . 19 LEU N 1 1
8 8187 1 1 19 LEU O O 18.085 19.040 -11.628 1.00 . A A . 19 LEU O 1 1
8 8188 1 1 20 VAL C C 19.948 18.769 -8.310 1.00 . A A . 20 VAL C 1 1
8 8189 1 1 20 VAL CA C 20.163 18.960 -9.807 1.00 . A A . 20 VAL CA 1 1
8 8190 1 1 20 VAL CB C 21.677 19.015 -10.119 1.00 . A A . 20 VAL CB 1 1
8 8191 1 1 20 VAL CG1 C 22.392 17.778 -9.588 1.00 . A A . 20 VAL CG1 1 1
8 8192 1 1 20 VAL CG2 C 21.906 19.155 -11.617 1.00 . A A . 20 VAL CG2 1 1
8 8193 1 1 20 VAL H H 19.768 21.033 -9.927 1.00 . A A . 20 VAL H 1 1
8 8194 1 1 20 VAL HA H 19.738 18.114 -10.332 1.00 . A A . 20 VAL HA 1 1
8 8195 1 1 20 VAL HB H 22.095 19.881 -9.630 1.00 . A A . 20 VAL HB 1 1
8 8196 1 1 20 VAL HG11 H 23.447 17.849 -9.813 1.00 . A A . 20 VAL HG11 1 1
8 8197 1 1 20 VAL HG12 H 21.983 16.895 -10.055 1.00 . A A . 20 VAL HG12 1 1
8 8198 1 1 20 VAL HG13 H 22.256 17.717 -8.518 1.00 . A A . 20 VAL HG13 1 1
8 8199 1 1 20 VAL HG21 H 22.965 19.203 -11.817 1.00 . A A . 20 VAL HG21 1 1
8 8200 1 1 20 VAL HG22 H 21.432 20.061 -11.967 1.00 . A A . 20 VAL HG22 1 1
8 8201 1 1 20 VAL HG23 H 21.479 18.306 -12.130 1.00 . A A . 20 VAL HG23 1 1
8 8202 1 1 20 VAL N N 19.474 20.156 -10.262 1.00 . A A . 20 VAL N 1 1
8 8203 1 1 20 VAL O O 20.049 19.721 -7.533 1.00 . A A . 20 VAL O 1 1
8 8204 1 1 21 ASN C C 20.535 16.304 -6.050 1.00 . A A . 21 ASN C 1 1
8 8205 1 1 21 ASN CA C 19.397 17.202 -6.524 1.00 . A A . 21 ASN CA 1 1
8 8206 1 1 21 ASN CB C 18.028 16.501 -6.391 1.00 . A A . 21 ASN CB 1 1
8 8207 1 1 21 ASN CG C 17.521 16.357 -4.961 1.00 . A A . 21 ASN CG 1 1
8 8208 1 1 21 ASN H H 19.567 16.836 -8.597 1.00 . A A . 21 ASN H 1 1
8 8209 1 1 21 ASN HA H 19.395 18.115 -5.944 1.00 . A A . 21 ASN HA 1 1
8 8210 1 1 21 ASN HB2 H 17.295 17.067 -6.946 1.00 . A A . 21 ASN HB2 1 1
8 8211 1 1 21 ASN HB3 H 18.103 15.513 -6.823 1.00 . A A . 21 ASN HB3 1 1
8 8212 1 1 21 ASN HD21 H 15.651 16.582 -5.600 1.00 . A A . 21 ASN HD21 1 1
8 8213 1 1 21 ASN HD22 H 15.853 16.362 -3.892 1.00 . A A . 21 ASN HD22 1 1
8 8214 1 1 21 ASN N N 19.631 17.545 -7.922 1.00 . A A . 21 ASN N 1 1
8 8215 1 1 21 ASN ND2 N 16.212 16.439 -4.800 1.00 . A A . 21 ASN ND2 1 1
8 8216 1 1 21 ASN O O 21.191 15.661 -6.865 1.00 . A A . 21 ASN O 1 1
8 8217 1 1 21 ASN OD1 O 18.283 16.170 -4.017 1.00 . A A . 21 ASN OD1 1 1
8 8218 1 1 22 ASP C C 21.734 14.004 -4.589 1.00 . A A . 22 ASP C 1 1
8 8219 1 1 22 ASP CA C 21.874 15.472 -4.200 1.00 . A A . 22 ASP CA 1 1
8 8220 1 1 22 ASP CB C 21.904 15.587 -2.677 1.00 . A A . 22 ASP CB 1 1
8 8221 1 1 22 ASP CG C 23.050 14.806 -2.070 1.00 . A A . 22 ASP CG 1 1
8 8222 1 1 22 ASP H H 20.220 16.802 -4.142 1.00 . A A . 22 ASP H 1 1
8 8223 1 1 22 ASP HA H 22.803 15.852 -4.597 1.00 . A A . 22 ASP HA 1 1
8 8224 1 1 22 ASP HB2 H 22.013 16.625 -2.402 1.00 . A A . 22 ASP HB2 1 1
8 8225 1 1 22 ASP HB3 H 20.977 15.205 -2.275 1.00 . A A . 22 ASP HB3 1 1
8 8226 1 1 22 ASP N N 20.787 16.274 -4.752 1.00 . A A . 22 ASP N 1 1
8 8227 1 1 22 ASP O O 22.722 13.333 -4.896 1.00 . A A . 22 ASP O 1 1
8 8228 1 1 22 ASP OD1 O 24.186 15.325 -2.068 1.00 . A A . 22 ASP OD1 1 1
8 8229 1 1 22 ASP OD2 O 22.828 13.672 -1.601 1.00 . A A . 22 ASP OD2 1 1
8 8230 1 1 23 GLU C C 19.529 11.972 -6.245 1.00 . A A . 23 GLU C 1 1
8 8231 1 1 23 GLU CA C 20.229 12.122 -4.895 1.00 . A A . 23 GLU CA 1 1
8 8232 1 1 23 GLU CB C 19.381 11.500 -3.786 1.00 . A A . 23 GLU CB 1 1
8 8233 1 1 23 GLU CD C 17.270 11.607 -2.411 1.00 . A A . 23 GLU CD 1 1
8 8234 1 1 23 GLU CG C 18.105 12.270 -3.483 1.00 . A A . 23 GLU CG 1 1
8 8235 1 1 23 GLU H H 19.752 14.116 -4.376 1.00 . A A . 23 GLU H 1 1
8 8236 1 1 23 GLU HA H 21.178 11.607 -4.940 1.00 . A A . 23 GLU HA 1 1
8 8237 1 1 23 GLU HB2 H 19.107 10.497 -4.079 1.00 . A A . 23 GLU HB2 1 1
8 8238 1 1 23 GLU HB3 H 19.971 11.452 -2.882 1.00 . A A . 23 GLU HB3 1 1
8 8239 1 1 23 GLU HG2 H 18.369 13.261 -3.149 1.00 . A A . 23 GLU HG2 1 1
8 8240 1 1 23 GLU HG3 H 17.517 12.339 -4.388 1.00 . A A . 23 GLU HG3 1 1
8 8241 1 1 23 GLU N N 20.500 13.519 -4.589 1.00 . A A . 23 GLU N 1 1
8 8242 1 1 23 GLU O O 18.892 10.951 -6.514 1.00 . A A . 23 GLU O 1 1
8 8243 1 1 23 GLU OE1 O 16.427 10.750 -2.749 1.00 . A A . 23 GLU OE1 1 1
8 8244 1 1 23 GLU OE2 O 17.457 11.926 -1.219 1.00 . A A . 23 GLU OE2 1 1
8 8245 1 1 24 ASP C C 20.082 13.425 -9.455 1.00 . A A . 24 ASP C 1 1
8 8246 1 1 24 ASP CA C 19.061 12.955 -8.429 1.00 . A A . 24 ASP CA 1 1
8 8247 1 1 24 ASP CB C 17.813 13.836 -8.481 1.00 . A A . 24 ASP CB 1 1
8 8248 1 1 24 ASP CG C 17.083 13.742 -9.805 1.00 . A A . 24 ASP CG 1 1
8 8249 1 1 24 ASP H H 20.187 13.771 -6.830 1.00 . A A . 24 ASP H 1 1
8 8250 1 1 24 ASP HA H 18.787 11.933 -8.650 1.00 . A A . 24 ASP HA 1 1
8 8251 1 1 24 ASP HB2 H 17.136 13.535 -7.697 1.00 . A A . 24 ASP HB2 1 1
8 8252 1 1 24 ASP HB3 H 18.102 14.867 -8.322 1.00 . A A . 24 ASP HB3 1 1
8 8253 1 1 24 ASP N N 19.660 12.984 -7.096 1.00 . A A . 24 ASP N 1 1
8 8254 1 1 24 ASP O O 20.741 14.444 -9.256 1.00 . A A . 24 ASP O 1 1
8 8255 1 1 24 ASP OD1 O 17.394 14.527 -10.723 1.00 . A A . 24 ASP OD1 1 1
8 8256 1 1 24 ASP OD2 O 16.175 12.890 -9.923 1.00 . A A . 24 ASP OD2 1 1
8 8257 1 1 25 GLN C C 21.068 14.291 -12.222 1.00 . A A . 25 GLN C 1 1
8 8258 1 1 25 GLN CA C 21.290 12.967 -11.496 1.00 . A A . 25 GLN CA 1 1
8 8259 1 1 25 GLN CB C 21.403 11.833 -12.515 1.00 . A A . 25 GLN CB 1 1
8 8260 1 1 25 GLN CD C 23.168 10.517 -11.274 1.00 . A A . 25 GLN CD 1 1
8 8261 1 1 25 GLN CG C 21.793 10.492 -11.912 1.00 . A A . 25 GLN CG 1 1
8 8262 1 1 25 GLN H H 19.588 11.963 -10.727 1.00 . A A . 25 GLN H 1 1
8 8263 1 1 25 GLN HA H 22.213 13.029 -10.940 1.00 . A A . 25 GLN HA 1 1
8 8264 1 1 25 GLN HB2 H 20.450 11.715 -13.008 1.00 . A A . 25 GLN HB2 1 1
8 8265 1 1 25 GLN HB3 H 22.147 12.102 -13.250 1.00 . A A . 25 GLN HB3 1 1
8 8266 1 1 25 GLN HE21 H 22.376 10.923 -9.496 1.00 . A A . 25 GLN HE21 1 1
8 8267 1 1 25 GLN HE22 H 24.099 10.787 -9.540 1.00 . A A . 25 GLN HE22 1 1
8 8268 1 1 25 GLN HG2 H 21.068 10.230 -11.156 1.00 . A A . 25 GLN HG2 1 1
8 8269 1 1 25 GLN HG3 H 21.786 9.746 -12.691 1.00 . A A . 25 GLN HG3 1 1
8 8270 1 1 25 GLN N N 20.221 12.690 -10.548 1.00 . A A . 25 GLN N 1 1
8 8271 1 1 25 GLN NE2 N 23.221 10.769 -9.974 1.00 . A A . 25 GLN NE2 1 1
8 8272 1 1 25 GLN O O 21.958 15.143 -12.254 1.00 . A A . 25 GLN O 1 1
8 8273 1 1 25 GLN OE1 O 24.177 10.286 -11.943 1.00 . A A . 25 GLN OE1 1 1
8 8274 1 1 26 HIS C C 18.063 15.751 -13.820 1.00 . A A . 26 HIS C 1 1
8 8275 1 1 26 HIS CA C 19.551 15.703 -13.498 1.00 . A A . 26 HIS CA 1 1
8 8276 1 1 26 HIS CB C 20.393 15.907 -14.772 1.00 . A A . 26 HIS CB 1 1
8 8277 1 1 26 HIS CD2 C 19.577 14.386 -16.716 1.00 . A A . 26 HIS CD2 1 1
8 8278 1 1 26 HIS CE1 C 21.189 12.909 -16.676 1.00 . A A . 26 HIS CE1 1 1
8 8279 1 1 26 HIS CG C 20.417 14.734 -15.714 1.00 . A A . 26 HIS CG 1 1
8 8280 1 1 26 HIS H H 19.242 13.717 -12.809 1.00 . A A . 26 HIS H 1 1
8 8281 1 1 26 HIS HA H 19.772 16.506 -12.810 1.00 . A A . 26 HIS HA 1 1
8 8282 1 1 26 HIS HB2 H 19.996 16.751 -15.318 1.00 . A A . 26 HIS HB2 1 1
8 8283 1 1 26 HIS HB3 H 21.412 16.125 -14.487 1.00 . A A . 26 HIS HB3 1 1
8 8284 1 1 26 HIS HD1 H 22.184 13.749 -15.089 1.00 . A A . 26 HIS HD1 1 1
8 8285 1 1 26 HIS HD2 H 18.673 14.906 -17.002 1.00 . A A . 26 HIS HD2 1 1
8 8286 1 1 26 HIS HE1 H 21.806 12.053 -16.909 1.00 . A A . 26 HIS HE1 1 1
8 8287 1 1 26 HIS HE2 H 19.836 12.940 -18.215 1.00 . A A . 26 HIS HE2 1 1
8 8288 1 1 26 HIS N N 19.900 14.453 -12.826 1.00 . A A . 26 HIS N 1 1
8 8289 1 1 26 HIS ND1 N 21.417 13.784 -15.713 1.00 . A A . 26 HIS ND1 1 1
8 8290 1 1 26 HIS NE2 N 20.080 13.252 -17.303 1.00 . A A . 26 HIS NE2 1 1
8 8291 1 1 26 HIS O O 17.532 14.828 -14.434 1.00 . A A . 26 HIS O 1 1
8 8292 1 1 27 SER C C 15.653 18.310 -14.359 1.00 . A A . 27 SER C 1 1
8 8293 1 1 27 SER CA C 15.971 16.966 -13.703 1.00 . A A . 27 SER CA 1 1
8 8294 1 1 27 SER CB C 15.165 16.819 -12.409 1.00 . A A . 27 SER CB 1 1
8 8295 1 1 27 SER H H 17.858 17.534 -12.932 1.00 . A A . 27 SER H 1 1
8 8296 1 1 27 SER HA H 15.686 16.174 -14.379 1.00 . A A . 27 SER HA 1 1
8 8297 1 1 27 SER HB2 H 15.535 17.519 -11.675 1.00 . A A . 27 SER HB2 1 1
8 8298 1 1 27 SER HB3 H 14.124 17.026 -12.609 1.00 . A A . 27 SER HB3 1 1
8 8299 1 1 27 SER HG H 16.180 15.373 -11.534 1.00 . A A . 27 SER HG 1 1
8 8300 1 1 27 SER N N 17.392 16.824 -13.428 1.00 . A A . 27 SER N 1 1
8 8301 1 1 27 SER O O 16.166 19.355 -13.953 1.00 . A A . 27 SER O 1 1
8 8302 1 1 27 SER OG O 15.277 15.508 -11.882 1.00 . A A . 27 SER OG 1 1
8 8303 1 1 28 LEU C C 13.046 19.897 -15.173 1.00 . A A . 28 LEU C 1 1
8 8304 1 1 28 LEU CA C 14.271 19.486 -15.975 1.00 . A A . 28 LEU CA 1 1
8 8305 1 1 28 LEU CB C 13.913 19.278 -17.453 1.00 . A A . 28 LEU CB 1 1
8 8306 1 1 28 LEU CD1 C 15.030 21.330 -18.353 1.00 . A A . 28 LEU CD1 1 1
8 8307 1 1 28 LEU CD2 C 16.300 19.184 -18.245 1.00 . A A . 28 LEU CD2 1 1
8 8308 1 1 28 LEU CG C 14.935 19.818 -18.460 1.00 . A A . 28 LEU CG 1 1
8 8309 1 1 28 LEU H H 14.568 17.404 -15.772 1.00 . A A . 28 LEU H 1 1
8 8310 1 1 28 LEU HA H 15.018 20.262 -15.895 1.00 . A A . 28 LEU HA 1 1
8 8311 1 1 28 LEU HB2 H 13.798 18.218 -17.625 1.00 . A A . 28 LEU HB2 1 1
8 8312 1 1 28 LEU HB3 H 12.967 19.761 -17.642 1.00 . A A . 28 LEU HB3 1 1
8 8313 1 1 28 LEU HD11 H 14.065 21.768 -18.560 1.00 . A A . 28 LEU HD11 1 1
8 8314 1 1 28 LEU HD12 H 15.751 21.696 -19.069 1.00 . A A . 28 LEU HD12 1 1
8 8315 1 1 28 LEU HD13 H 15.343 21.603 -17.356 1.00 . A A . 28 LEU HD13 1 1
8 8316 1 1 28 LEU HD21 H 16.643 19.398 -17.244 1.00 . A A . 28 LEU HD21 1 1
8 8317 1 1 28 LEU HD22 H 17.000 19.590 -18.961 1.00 . A A . 28 LEU HD22 1 1
8 8318 1 1 28 LEU HD23 H 16.226 18.115 -18.381 1.00 . A A . 28 LEU HD23 1 1
8 8319 1 1 28 LEU HG H 14.606 19.575 -19.464 1.00 . A A . 28 LEU HG 1 1
8 8320 1 1 28 LEU N N 14.823 18.271 -15.395 1.00 . A A . 28 LEU N 1 1
8 8321 1 1 28 LEU O O 11.968 19.321 -15.322 1.00 . A A . 28 LEU O 1 1
8 8322 1 1 29 TRP C C 11.554 22.557 -13.693 1.00 . A A . 29 TRP C 1 1
8 8323 1 1 29 TRP CA C 12.222 21.236 -13.327 1.00 . A A . 29 TRP CA 1 1
8 8324 1 1 29 TRP CB C 12.882 21.325 -11.949 1.00 . A A . 29 TRP CB 1 1
8 8325 1 1 29 TRP CD1 C 11.526 22.544 -10.150 1.00 . A A . 29 TRP CD1 1 1
8 8326 1 1 29 TRP CD2 C 11.219 20.329 -10.186 1.00 . A A . 29 TRP CD2 1 1
8 8327 1 1 29 TRP CE2 C 10.422 20.875 -9.164 1.00 . A A . 29 TRP CE2 1 1
8 8328 1 1 29 TRP CE3 C 11.191 18.948 -10.398 1.00 . A A . 29 TRP CE3 1 1
8 8329 1 1 29 TRP CG C 11.912 21.415 -10.810 1.00 . A A . 29 TRP CG 1 1
8 8330 1 1 29 TRP CH2 C 9.600 18.743 -8.581 1.00 . A A . 29 TRP CH2 1 1
8 8331 1 1 29 TRP CZ2 C 9.609 20.089 -8.353 1.00 . A A . 29 TRP CZ2 1 1
8 8332 1 1 29 TRP CZ3 C 10.382 18.169 -9.592 1.00 . A A . 29 TRP CZ3 1 1
8 8333 1 1 29 TRP H H 14.063 21.398 -14.348 1.00 . A A . 29 TRP H 1 1
8 8334 1 1 29 TRP HA H 11.476 20.456 -13.313 1.00 . A A . 29 TRP HA 1 1
8 8335 1 1 29 TRP HB2 H 13.492 20.448 -11.794 1.00 . A A . 29 TRP HB2 1 1
8 8336 1 1 29 TRP HB3 H 13.514 22.202 -11.921 1.00 . A A . 29 TRP HB3 1 1
8 8337 1 1 29 TRP HD1 H 11.885 23.534 -10.382 1.00 . A A . 29 TRP HD1 1 1
8 8338 1 1 29 TRP HE1 H 10.191 22.874 -8.556 1.00 . A A . 29 TRP HE1 1 1
8 8339 1 1 29 TRP HE3 H 11.784 18.490 -11.173 1.00 . A A . 29 TRP HE3 1 1
8 8340 1 1 29 TRP HH2 H 8.984 18.095 -7.975 1.00 . A A . 29 TRP HH2 1 1
8 8341 1 1 29 TRP HZ2 H 9.000 20.516 -7.570 1.00 . A A . 29 TRP HZ2 1 1
8 8342 1 1 29 TRP HZ3 H 10.346 17.101 -9.740 1.00 . A A . 29 TRP HZ3 1 1
8 8343 1 1 29 TRP N N 13.229 20.880 -14.312 1.00 . A A . 29 TRP N 1 1
8 8344 1 1 29 TRP NE1 N 10.624 22.229 -9.162 1.00 . A A . 29 TRP NE1 1 1
8 8345 1 1 29 TRP O O 12.208 23.597 -13.750 1.00 . A A . 29 TRP O 1 1
8 8346 1 1 30 PRO C C 9.253 24.652 -13.133 1.00 . A A . 30 PRO C 1 1
8 8347 1 1 30 PRO CA C 9.488 23.729 -14.327 1.00 . A A . 30 PRO CA 1 1
8 8348 1 1 30 PRO CB C 8.161 23.169 -14.839 1.00 . A A . 30 PRO CB 1 1
8 8349 1 1 30 PRO CD C 9.389 21.327 -13.924 1.00 . A A . 30 PRO CD 1 1
8 8350 1 1 30 PRO CG C 8.001 21.870 -14.128 1.00 . A A . 30 PRO CG 1 1
8 8351 1 1 30 PRO HA H 9.979 24.280 -15.117 1.00 . A A . 30 PRO HA 1 1
8 8352 1 1 30 PRO HB2 H 7.361 23.853 -14.595 1.00 . A A . 30 PRO HB2 1 1
8 8353 1 1 30 PRO HB3 H 8.213 23.030 -15.907 1.00 . A A . 30 PRO HB3 1 1
8 8354 1 1 30 PRO HD2 H 9.464 20.834 -12.966 1.00 . A A . 30 PRO HD2 1 1
8 8355 1 1 30 PRO HD3 H 9.648 20.645 -14.721 1.00 . A A . 30 PRO HD3 1 1
8 8356 1 1 30 PRO HG2 H 7.517 22.031 -13.176 1.00 . A A . 30 PRO HG2 1 1
8 8357 1 1 30 PRO HG3 H 7.419 21.189 -14.734 1.00 . A A . 30 PRO HG3 1 1
8 8358 1 1 30 PRO N N 10.242 22.530 -13.962 1.00 . A A . 30 PRO N 1 1
8 8359 1 1 30 PRO O O 9.231 24.205 -11.987 1.00 . A A . 30 PRO O 1 1
8 8360 1 1 31 VAL C C 7.415 26.830 -11.776 1.00 . A A . 31 VAL C 1 1
8 8361 1 1 31 VAL CA C 8.834 26.921 -12.344 1.00 . A A . 31 VAL CA 1 1
8 8362 1 1 31 VAL CB C 9.094 28.360 -12.839 1.00 . A A . 31 VAL CB 1 1
8 8363 1 1 31 VAL CG1 C 10.550 28.533 -13.242 1.00 . A A . 31 VAL CG1 1 1
8 8364 1 1 31 VAL CG2 C 8.175 28.707 -13.998 1.00 . A A . 31 VAL CG2 1 1
8 8365 1 1 31 VAL H H 9.062 26.234 -14.343 1.00 . A A . 31 VAL H 1 1
8 8366 1 1 31 VAL HA H 9.536 26.707 -11.551 1.00 . A A . 31 VAL HA 1 1
8 8367 1 1 31 VAL HB H 8.887 29.040 -12.027 1.00 . A A . 31 VAL HB 1 1
8 8368 1 1 31 VAL HG11 H 11.184 28.334 -12.391 1.00 . A A . 31 VAL HG11 1 1
8 8369 1 1 31 VAL HG12 H 10.711 29.545 -13.580 1.00 . A A . 31 VAL HG12 1 1
8 8370 1 1 31 VAL HG13 H 10.789 27.844 -14.039 1.00 . A A . 31 VAL HG13 1 1
8 8371 1 1 31 VAL HG21 H 8.348 29.730 -14.300 1.00 . A A . 31 VAL HG21 1 1
8 8372 1 1 31 VAL HG22 H 7.146 28.592 -13.690 1.00 . A A . 31 VAL HG22 1 1
8 8373 1 1 31 VAL HG23 H 8.379 28.047 -14.829 1.00 . A A . 31 VAL HG23 1 1
8 8374 1 1 31 VAL N N 9.053 25.936 -13.406 1.00 . A A . 31 VAL N 1 1
8 8375 1 1 31 VAL O O 7.051 27.568 -10.863 1.00 . A A . 31 VAL O 1 1
8 8376 1 1 32 PHE C C 5.245 24.455 -10.943 1.00 . A A . 32 PHE C 1 1
8 8377 1 1 32 PHE CA C 5.266 25.694 -11.836 1.00 . A A . 32 PHE CA 1 1
8 8378 1 1 32 PHE CB C 4.302 25.541 -13.023 1.00 . A A . 32 PHE CB 1 1
8 8379 1 1 32 PHE CD1 C 2.317 26.538 -11.849 1.00 . A A . 32 PHE CD1 1 1
8 8380 1 1 32 PHE CD2 C 2.019 24.490 -13.033 1.00 . A A . 32 PHE CD2 1 1
8 8381 1 1 32 PHE CE1 C 0.985 26.522 -11.479 1.00 . A A . 32 PHE CE1 1 1
8 8382 1 1 32 PHE CE2 C 0.687 24.470 -12.669 1.00 . A A . 32 PHE CE2 1 1
8 8383 1 1 32 PHE CG C 2.848 25.524 -12.629 1.00 . A A . 32 PHE CG 1 1
8 8384 1 1 32 PHE CZ C 0.169 25.485 -11.890 1.00 . A A . 32 PHE CZ 1 1
8 8385 1 1 32 PHE H H 6.959 25.369 -13.052 1.00 . A A . 32 PHE H 1 1
8 8386 1 1 32 PHE HA H 4.973 26.554 -11.251 1.00 . A A . 32 PHE HA 1 1
8 8387 1 1 32 PHE HB2 H 4.449 26.363 -13.705 1.00 . A A . 32 PHE HB2 1 1
8 8388 1 1 32 PHE HB3 H 4.518 24.613 -13.534 1.00 . A A . 32 PHE HB3 1 1
8 8389 1 1 32 PHE HD1 H 2.954 27.350 -11.529 1.00 . A A . 32 PHE HD1 1 1
8 8390 1 1 32 PHE HD2 H 2.422 23.694 -13.642 1.00 . A A . 32 PHE HD2 1 1
8 8391 1 1 32 PHE HE1 H 0.583 27.317 -10.870 1.00 . A A . 32 PHE HE1 1 1
8 8392 1 1 32 PHE HE2 H 0.049 23.658 -12.993 1.00 . A A . 32 PHE HE2 1 1
8 8393 1 1 32 PHE HZ H -0.871 25.471 -11.602 1.00 . A A . 32 PHE HZ 1 1
8 8394 1 1 32 PHE N N 6.621 25.917 -12.318 1.00 . A A . 32 PHE N 1 1
8 8395 1 1 32 PHE O O 4.222 23.789 -10.782 1.00 . A A . 32 PHE O 1 1
8 8396 1 1 33 ALA C C 7.341 23.455 -8.229 1.00 . A A . 33 ALA C 1 1
8 8397 1 1 33 ALA CA C 6.515 23.040 -9.440 1.00 . A A . 33 ALA CA 1 1
8 8398 1 1 33 ALA CB C 7.131 21.834 -10.131 1.00 . A A . 33 ALA CB 1 1
8 8399 1 1 33 ALA H H 7.190 24.689 -10.567 1.00 . A A . 33 ALA H 1 1
8 8400 1 1 33 ALA HA H 5.521 22.774 -9.113 1.00 . A A . 33 ALA HA 1 1
8 8401 1 1 33 ALA HB1 H 7.136 20.994 -9.452 1.00 . A A . 33 ALA HB1 1 1
8 8402 1 1 33 ALA HB2 H 8.144 22.065 -10.424 1.00 . A A . 33 ALA HB2 1 1
8 8403 1 1 33 ALA HB3 H 6.550 21.585 -11.007 1.00 . A A . 33 ALA HB3 1 1
8 8404 1 1 33 ALA N N 6.396 24.149 -10.366 1.00 . A A . 33 ALA N 1 1
8 8405 1 1 33 ALA O O 8.443 23.991 -8.373 1.00 . A A . 33 ALA O 1 1
8 8406 1 1 34 ASP C C 8.786 22.840 -5.645 1.00 . A A . 34 ASP C 1 1
8 8407 1 1 34 ASP CA C 7.472 23.598 -5.799 1.00 . A A . 34 ASP CA 1 1
8 8408 1 1 34 ASP CB C 6.564 23.356 -4.585 1.00 . A A . 34 ASP CB 1 1
8 8409 1 1 34 ASP CG C 6.014 21.944 -4.521 1.00 . A A . 34 ASP CG 1 1
8 8410 1 1 34 ASP H H 5.915 22.793 -6.997 1.00 . A A . 34 ASP H 1 1
8 8411 1 1 34 ASP HA H 7.696 24.652 -5.859 1.00 . A A . 34 ASP HA 1 1
8 8412 1 1 34 ASP HB2 H 7.127 23.541 -3.681 1.00 . A A . 34 ASP HB2 1 1
8 8413 1 1 34 ASP HB3 H 5.733 24.041 -4.630 1.00 . A A . 34 ASP HB3 1 1
8 8414 1 1 34 ASP N N 6.797 23.226 -7.040 1.00 . A A . 34 ASP N 1 1
8 8415 1 1 34 ASP O O 8.821 21.610 -5.660 1.00 . A A . 34 ASP O 1 1
8 8416 1 1 34 ASP OD1 O 4.971 21.684 -5.158 1.00 . A A . 34 ASP OD1 1 1
8 8417 1 1 34 ASP OD2 O 6.615 21.088 -3.836 1.00 . A A . 34 ASP OD2 1 1
8 8418 1 1 35 ILE C C 11.417 22.460 -3.977 1.00 . A A . 35 ILE C 1 1
8 8419 1 1 35 ILE CA C 11.196 23.000 -5.392 1.00 . A A . 35 ILE CA 1 1
8 8420 1 1 35 ILE CB C 12.294 24.032 -5.738 1.00 . A A . 35 ILE CB 1 1
8 8421 1 1 35 ILE CD1 C 13.079 25.645 -7.560 1.00 . A A . 35 ILE CD1 1 1
8 8422 1 1 35 ILE CG1 C 12.050 24.617 -7.135 1.00 . A A . 35 ILE CG1 1 1
8 8423 1 1 35 ILE CG2 C 13.675 23.396 -5.660 1.00 . A A . 35 ILE CG2 1 1
8 8424 1 1 35 ILE H H 9.778 24.562 -5.512 1.00 . A A . 35 ILE H 1 1
8 8425 1 1 35 ILE HA H 11.264 22.182 -6.093 1.00 . A A . 35 ILE HA 1 1
8 8426 1 1 35 ILE HB H 12.251 24.829 -5.011 1.00 . A A . 35 ILE HB 1 1
8 8427 1 1 35 ILE HD11 H 12.847 25.996 -8.555 1.00 . A A . 35 ILE HD11 1 1
8 8428 1 1 35 ILE HD12 H 14.061 25.195 -7.556 1.00 . A A . 35 ILE HD12 1 1
8 8429 1 1 35 ILE HD13 H 13.062 26.480 -6.871 1.00 . A A . 35 ILE HD13 1 1
8 8430 1 1 35 ILE HG12 H 12.064 23.818 -7.861 1.00 . A A . 35 ILE HG12 1 1
8 8431 1 1 35 ILE HG13 H 11.081 25.092 -7.150 1.00 . A A . 35 ILE HG13 1 1
8 8432 1 1 35 ILE HG21 H 13.742 22.589 -6.375 1.00 . A A . 35 ILE HG21 1 1
8 8433 1 1 35 ILE HG22 H 13.837 23.010 -4.664 1.00 . A A . 35 ILE HG22 1 1
8 8434 1 1 35 ILE HG23 H 14.427 24.138 -5.885 1.00 . A A . 35 ILE HG23 1 1
8 8435 1 1 35 ILE N N 9.870 23.587 -5.518 1.00 . A A . 35 ILE N 1 1
8 8436 1 1 35 ILE O O 11.165 23.158 -2.994 1.00 . A A . 35 ILE O 1 1
8 8437 1 1 36 PRO C C 13.460 21.091 -1.961 1.00 . A A . 36 PRO C 1 1
8 8438 1 1 36 PRO CA C 12.164 20.553 -2.578 1.00 . A A . 36 PRO CA 1 1
8 8439 1 1 36 PRO CB C 12.320 19.076 -2.953 1.00 . A A . 36 PRO CB 1 1
8 8440 1 1 36 PRO CD C 12.058 20.272 -5.004 1.00 . A A . 36 PRO CD 1 1
8 8441 1 1 36 PRO CG C 12.732 19.084 -4.385 1.00 . A A . 36 PRO CG 1 1
8 8442 1 1 36 PRO HA H 11.356 20.669 -1.872 1.00 . A A . 36 PRO HA 1 1
8 8443 1 1 36 PRO HB2 H 13.077 18.620 -2.333 1.00 . A A . 36 PRO HB2 1 1
8 8444 1 1 36 PRO HB3 H 11.377 18.567 -2.817 1.00 . A A . 36 PRO HB3 1 1
8 8445 1 1 36 PRO HD2 H 12.697 20.719 -5.749 1.00 . A A . 36 PRO HD2 1 1
8 8446 1 1 36 PRO HD3 H 11.112 19.983 -5.439 1.00 . A A . 36 PRO HD3 1 1
8 8447 1 1 36 PRO HG2 H 13.806 19.181 -4.458 1.00 . A A . 36 PRO HG2 1 1
8 8448 1 1 36 PRO HG3 H 12.403 18.175 -4.865 1.00 . A A . 36 PRO HG3 1 1
8 8449 1 1 36 PRO N N 11.852 21.192 -3.867 1.00 . A A . 36 PRO N 1 1
8 8450 1 1 36 PRO O O 13.846 22.230 -2.211 1.00 . A A . 36 PRO O 1 1
8 8451 1 1 37 ALA C C 16.503 19.776 -1.221 1.00 . A A . 37 ALA C 1 1
8 8452 1 1 37 ALA CA C 15.411 20.631 -0.579 1.00 . A A . 37 ALA CA 1 1
8 8453 1 1 37 ALA CB C 15.418 20.453 0.932 1.00 . A A . 37 ALA CB 1 1
8 8454 1 1 37 ALA H H 13.683 19.447 -0.850 1.00 . A A . 37 ALA H 1 1
8 8455 1 1 37 ALA HA H 15.600 21.671 -0.799 1.00 . A A . 37 ALA HA 1 1
8 8456 1 1 37 ALA HB1 H 14.646 21.067 1.370 1.00 . A A . 37 ALA HB1 1 1
8 8457 1 1 37 ALA HB2 H 16.380 20.750 1.323 1.00 . A A . 37 ALA HB2 1 1
8 8458 1 1 37 ALA HB3 H 15.235 19.417 1.171 1.00 . A A . 37 ALA HB3 1 1
8 8459 1 1 37 ALA N N 14.104 20.286 -1.124 1.00 . A A . 37 ALA N 1 1
8 8460 1 1 37 ALA O O 16.209 18.778 -1.879 1.00 . A A . 37 ALA O 1 1
8 8461 1 1 38 GLY C C 19.022 19.731 -3.092 1.00 . A A . 38 GLY C 1 1
8 8462 1 1 38 GLY CA C 18.867 19.432 -1.616 1.00 . A A . 38 GLY CA 1 1
8 8463 1 1 38 GLY H H 17.939 20.962 -0.475 1.00 . A A . 38 GLY H 1 1
8 8464 1 1 38 GLY HA2 H 19.780 19.701 -1.103 1.00 . A A . 38 GLY HA2 1 1
8 8465 1 1 38 GLY HA3 H 18.692 18.375 -1.490 1.00 . A A . 38 GLY HA3 1 1
8 8466 1 1 38 GLY N N 17.759 20.169 -1.026 1.00 . A A . 38 GLY N 1 1
8 8467 1 1 38 GLY O O 19.490 18.894 -3.861 1.00 . A A . 38 GLY O 1 1
8 8468 1 1 39 TRP C C 19.695 22.342 -5.204 1.00 . A A . 39 TRP C 1 1
8 8469 1 1 39 TRP CA C 18.608 21.326 -4.881 1.00 . A A . 39 TRP CA 1 1
8 8470 1 1 39 TRP CB C 17.244 21.927 -5.220 1.00 . A A . 39 TRP CB 1 1
8 8471 1 1 39 TRP CD1 C 16.340 23.163 -3.164 1.00 . A A . 39 TRP CD1 1 1
8 8472 1 1 39 TRP CD2 C 17.139 24.520 -4.754 1.00 . A A . 39 TRP CD2 1 1
8 8473 1 1 39 TRP CE2 C 16.676 25.309 -3.683 1.00 . A A . 39 TRP CE2 1 1
8 8474 1 1 39 TRP CE3 C 17.687 25.160 -5.869 1.00 . A A . 39 TRP CE3 1 1
8 8475 1 1 39 TRP CG C 16.913 23.146 -4.400 1.00 . A A . 39 TRP CG 1 1
8 8476 1 1 39 TRP CH2 C 17.287 27.297 -4.798 1.00 . A A . 39 TRP CH2 1 1
8 8477 1 1 39 TRP CZ2 C 16.746 26.699 -3.695 1.00 . A A . 39 TRP CZ2 1 1
8 8478 1 1 39 TRP CZ3 C 17.756 26.540 -5.880 1.00 . A A . 39 TRP CZ3 1 1
8 8479 1 1 39 TRP H H 18.360 21.588 -2.803 1.00 . A A . 39 TRP H 1 1
8 8480 1 1 39 TRP HA H 18.762 20.442 -5.480 1.00 . A A . 39 TRP HA 1 1
8 8481 1 1 39 TRP HB2 H 17.233 22.209 -6.260 1.00 . A A . 39 TRP HB2 1 1
8 8482 1 1 39 TRP HB3 H 16.478 21.187 -5.042 1.00 . A A . 39 TRP HB3 1 1
8 8483 1 1 39 TRP HD1 H 16.042 22.276 -2.618 1.00 . A A . 39 TRP HD1 1 1
8 8484 1 1 39 TRP HE1 H 15.799 24.727 -1.864 1.00 . A A . 39 TRP HE1 1 1
8 8485 1 1 39 TRP HE3 H 18.053 24.593 -6.714 1.00 . A A . 39 TRP HE3 1 1
8 8486 1 1 39 TRP HH2 H 17.360 28.373 -4.851 1.00 . A A . 39 TRP HH2 1 1
8 8487 1 1 39 TRP HZ2 H 16.389 27.296 -2.868 1.00 . A A . 39 TRP HZ2 1 1
8 8488 1 1 39 TRP HZ3 H 18.177 27.051 -6.734 1.00 . A A . 39 TRP HZ3 1 1
8 8489 1 1 39 TRP N N 18.635 20.937 -3.479 1.00 . A A . 39 TRP N 1 1
8 8490 1 1 39 TRP NE1 N 16.192 24.457 -2.726 1.00 . A A . 39 TRP NE1 1 1
8 8491 1 1 39 TRP O O 20.119 23.110 -4.339 1.00 . A A . 39 TRP O 1 1
8 8492 1 1 40 ARG C C 20.706 23.637 -8.442 1.00 . A A . 40 ARG C 1 1
8 8493 1 1 40 ARG CA C 21.028 23.361 -6.978 1.00 . A A . 40 ARG CA 1 1
8 8494 1 1 40 ARG CB C 22.504 22.972 -6.818 1.00 . A A . 40 ARG CB 1 1
8 8495 1 1 40 ARG CD C 22.900 24.625 -4.979 1.00 . A A . 40 ARG CD 1 1
8 8496 1 1 40 ARG CG C 23.022 23.169 -5.403 1.00 . A A . 40 ARG CG 1 1
8 8497 1 1 40 ARG CZ C 22.141 25.710 -2.898 1.00 . A A . 40 ARG CZ 1 1
8 8498 1 1 40 ARG H H 19.877 21.589 -7.045 1.00 . A A . 40 ARG H 1 1
8 8499 1 1 40 ARG HA H 20.842 24.264 -6.414 1.00 . A A . 40 ARG HA 1 1
8 8500 1 1 40 ARG HB2 H 22.623 21.932 -7.085 1.00 . A A . 40 ARG HB2 1 1
8 8501 1 1 40 ARG HB3 H 23.098 23.578 -7.485 1.00 . A A . 40 ARG HB3 1 1
8 8502 1 1 40 ARG HD2 H 23.750 25.171 -5.363 1.00 . A A . 40 ARG HD2 1 1
8 8503 1 1 40 ARG HD3 H 21.992 25.033 -5.400 1.00 . A A . 40 ARG HD3 1 1
8 8504 1 1 40 ARG HE H 23.379 24.131 -2.989 1.00 . A A . 40 ARG HE 1 1
8 8505 1 1 40 ARG HG2 H 22.442 22.557 -4.727 1.00 . A A . 40 ARG HG2 1 1
8 8506 1 1 40 ARG HG3 H 24.061 22.874 -5.361 1.00 . A A . 40 ARG HG3 1 1
8 8507 1 1 40 ARG HH11 H 21.502 26.612 -4.595 1.00 . A A . 40 ARG HH11 1 1
8 8508 1 1 40 ARG HH12 H 20.930 27.329 -3.114 1.00 . A A . 40 ARG HH12 1 1
8 8509 1 1 40 ARG HH21 H 22.601 25.061 -1.026 1.00 . A A . 40 ARG HH21 1 1
8 8510 1 1 40 ARG HH22 H 21.549 26.442 -1.104 1.00 . A A . 40 ARG HH22 1 1
8 8511 1 1 40 ARG N N 20.143 22.330 -6.454 1.00 . A A . 40 ARG N 1 1
8 8512 1 1 40 ARG NE N 22.860 24.778 -3.527 1.00 . A A . 40 ARG NE 1 1
8 8513 1 1 40 ARG NH1 N 21.473 26.619 -3.596 1.00 . A A . 40 ARG NH1 1 1
8 8514 1 1 40 ARG NH2 N 22.095 25.742 -1.571 1.00 . A A . 40 ARG NH2 1 1
8 8515 1 1 40 ARG O O 20.604 22.711 -9.251 1.00 . A A . 40 ARG O 1 1
8 8516 1 1 41 VAL C C 21.469 25.484 -10.951 1.00 . A A . 41 VAL C 1 1
8 8517 1 1 41 VAL CA C 20.197 25.316 -10.127 1.00 . A A . 41 VAL CA 1 1
8 8518 1 1 41 VAL CB C 19.398 26.642 -10.151 1.00 . A A . 41 VAL CB 1 1
8 8519 1 1 41 VAL CG1 C 19.112 27.076 -11.580 1.00 . A A . 41 VAL CG1 1 1
8 8520 1 1 41 VAL CG2 C 18.100 26.506 -9.367 1.00 . A A . 41 VAL CG2 1 1
8 8521 1 1 41 VAL H H 20.596 25.593 -8.073 1.00 . A A . 41 VAL H 1 1
8 8522 1 1 41 VAL HA H 19.589 24.543 -10.575 1.00 . A A . 41 VAL HA 1 1
8 8523 1 1 41 VAL HB H 19.996 27.408 -9.679 1.00 . A A . 41 VAL HB 1 1
8 8524 1 1 41 VAL HG11 H 18.504 26.327 -12.069 1.00 . A A . 41 VAL HG11 1 1
8 8525 1 1 41 VAL HG12 H 20.043 27.190 -12.114 1.00 . A A . 41 VAL HG12 1 1
8 8526 1 1 41 VAL HG13 H 18.584 28.018 -11.573 1.00 . A A . 41 VAL HG13 1 1
8 8527 1 1 41 VAL HG21 H 17.498 25.720 -9.801 1.00 . A A . 41 VAL HG21 1 1
8 8528 1 1 41 VAL HG22 H 17.556 27.439 -9.408 1.00 . A A . 41 VAL HG22 1 1
8 8529 1 1 41 VAL HG23 H 18.324 26.264 -8.338 1.00 . A A . 41 VAL HG23 1 1
8 8530 1 1 41 VAL N N 20.517 24.908 -8.766 1.00 . A A . 41 VAL N 1 1
8 8531 1 1 41 VAL O O 22.298 26.347 -10.663 1.00 . A A . 41 VAL O 1 1
8 8532 1 1 42 VAL C C 22.545 25.634 -14.011 1.00 . A A . 42 VAL C 1 1
8 8533 1 1 42 VAL CA C 22.798 24.711 -12.823 1.00 . A A . 42 VAL CA 1 1
8 8534 1 1 42 VAL CB C 23.197 23.308 -13.329 1.00 . A A . 42 VAL CB 1 1
8 8535 1 1 42 VAL CG1 C 24.501 23.360 -14.116 1.00 . A A . 42 VAL CG1 1 1
8 8536 1 1 42 VAL CG2 C 23.316 22.340 -12.160 1.00 . A A . 42 VAL CG2 1 1
8 8537 1 1 42 VAL H H 20.924 23.982 -12.156 1.00 . A A . 42 VAL H 1 1
8 8538 1 1 42 VAL HA H 23.615 25.107 -12.239 1.00 . A A . 42 VAL HA 1 1
8 8539 1 1 42 VAL HB H 22.419 22.950 -13.988 1.00 . A A . 42 VAL HB 1 1
8 8540 1 1 42 VAL HG11 H 25.290 23.727 -13.479 1.00 . A A . 42 VAL HG11 1 1
8 8541 1 1 42 VAL HG12 H 24.386 24.021 -14.962 1.00 . A A . 42 VAL HG12 1 1
8 8542 1 1 42 VAL HG13 H 24.752 22.369 -14.465 1.00 . A A . 42 VAL HG13 1 1
8 8543 1 1 42 VAL HG21 H 22.366 22.271 -11.650 1.00 . A A . 42 VAL HG21 1 1
8 8544 1 1 42 VAL HG22 H 24.068 22.699 -11.473 1.00 . A A . 42 VAL HG22 1 1
8 8545 1 1 42 VAL HG23 H 23.601 21.364 -12.526 1.00 . A A . 42 VAL HG23 1 1
8 8546 1 1 42 VAL N N 21.622 24.653 -11.970 1.00 . A A . 42 VAL N 1 1
8 8547 1 1 42 VAL O O 23.474 26.212 -14.576 1.00 . A A . 42 VAL O 1 1
8 8548 1 1 43 HIS C C 19.460 27.081 -15.378 1.00 . A A . 43 HIS C 1 1
8 8549 1 1 43 HIS CA C 20.912 26.631 -15.506 1.00 . A A . 43 HIS CA 1 1
8 8550 1 1 43 HIS CB C 21.103 25.852 -16.811 1.00 . A A . 43 HIS CB 1 1
8 8551 1 1 43 HIS CD2 C 22.431 27.060 -18.676 1.00 . A A . 43 HIS CD2 1 1
8 8552 1 1 43 HIS CE1 C 20.755 27.999 -19.719 1.00 . A A . 43 HIS CE1 1 1
8 8553 1 1 43 HIS CG C 21.299 26.714 -18.018 1.00 . A A . 43 HIS CG 1 1
8 8554 1 1 43 HIS H H 20.573 25.339 -13.862 1.00 . A A . 43 HIS H 1 1
8 8555 1 1 43 HIS HA H 21.554 27.498 -15.507 1.00 . A A . 43 HIS HA 1 1
8 8556 1 1 43 HIS HB2 H 21.970 25.217 -16.716 1.00 . A A . 43 HIS HB2 1 1
8 8557 1 1 43 HIS HB3 H 20.230 25.235 -16.981 1.00 . A A . 43 HIS HB3 1 1
8 8558 1 1 43 HIS HD1 H 19.307 27.265 -18.464 1.00 . A A . 43 HIS HD1 1 1
8 8559 1 1 43 HIS HD2 H 23.438 26.770 -18.412 1.00 . A A . 43 HIS HD2 1 1
8 8560 1 1 43 HIS HE1 H 20.180 28.583 -20.422 1.00 . A A . 43 HIS HE1 1 1
8 8561 1 1 43 HIS HE2 H 22.655 28.101 -20.484 1.00 . A A . 43 HIS HE2 1 1
8 8562 1 1 43 HIS N N 21.279 25.791 -14.372 1.00 . A A . 43 HIS N 1 1
8 8563 1 1 43 HIS ND1 N 20.263 27.322 -18.696 1.00 . A A . 43 HIS ND1 1 1
8 8564 1 1 43 HIS NE2 N 22.065 27.855 -19.728 1.00 . A A . 43 HIS NE2 1 1
8 8565 1 1 43 HIS O O 18.618 26.315 -14.910 1.00 . A A . 43 HIS O 1 1
8 8566 1 1 44 GLY C C 16.984 28.362 -16.919 1.00 . A A . 44 GLY C 1 1
8 8567 1 1 44 GLY CA C 17.811 28.820 -15.736 1.00 . A A . 44 GLY CA 1 1
8 8568 1 1 44 GLY H H 19.892 28.890 -16.135 1.00 . A A . 44 GLY H 1 1
8 8569 1 1 44 GLY HA2 H 17.345 28.471 -14.827 1.00 . A A . 44 GLY HA2 1 1
8 8570 1 1 44 GLY HA3 H 17.835 29.897 -15.723 1.00 . A A . 44 GLY HA3 1 1
8 8571 1 1 44 GLY N N 19.173 28.314 -15.790 1.00 . A A . 44 GLY N 1 1
8 8572 1 1 44 GLY O O 17.291 27.336 -17.531 1.00 . A A . 44 GLY O 1 1
8 8573 1 1 45 GLU C C 15.578 29.044 -19.699 1.00 . A A . 45 GLU C 1 1
8 8574 1 1 45 GLU CA C 15.035 28.732 -18.323 1.00 . A A . 45 GLU CA 1 1
8 8575 1 1 45 GLU CB C 13.636 29.338 -18.136 1.00 . A A . 45 GLU CB 1 1
8 8576 1 1 45 GLU CD C 14.202 31.802 -17.930 1.00 . A A . 45 GLU CD 1 1
8 8577 1 1 45 GLU CG C 13.615 30.573 -17.267 1.00 . A A . 45 GLU CG 1 1
8 8578 1 1 45 GLU H H 15.878 30.025 -16.868 1.00 . A A . 45 GLU H 1 1
8 8579 1 1 45 GLU HA H 14.945 27.660 -18.248 1.00 . A A . 45 GLU HA 1 1
8 8580 1 1 45 GLU HB2 H 13.237 29.597 -19.108 1.00 . A A . 45 GLU HB2 1 1
8 8581 1 1 45 GLU HB3 H 12.992 28.594 -17.681 1.00 . A A . 45 GLU HB3 1 1
8 8582 1 1 45 GLU HG2 H 12.595 30.786 -16.982 1.00 . A A . 45 GLU HG2 1 1
8 8583 1 1 45 GLU HG3 H 14.193 30.348 -16.390 1.00 . A A . 45 GLU HG3 1 1
8 8584 1 1 45 GLU N N 15.970 29.143 -17.279 1.00 . A A . 45 GLU N 1 1
8 8585 1 1 45 GLU O O 15.524 30.168 -20.194 1.00 . A A . 45 GLU O 1 1
8 8586 1 1 45 GLU OE1 O 13.469 32.476 -18.684 1.00 . A A . 45 GLU OE1 1 1
8 8587 1 1 45 GLU OE2 O 15.385 32.111 -17.680 1.00 . A A . 45 GLU OE2 1 1
8 8588 1 1 46 ALA C C 15.834 26.966 -22.415 1.00 . A A . 46 ALA C 1 1
8 8589 1 1 46 ALA CA C 16.592 28.032 -21.653 1.00 . A A . 46 ALA CA 1 1
8 8590 1 1 46 ALA CB C 18.090 27.791 -21.731 1.00 . A A . 46 ALA CB 1 1
8 8591 1 1 46 ALA H H 16.233 27.204 -19.742 1.00 . A A . 46 ALA H 1 1
8 8592 1 1 46 ALA HA H 16.371 29.002 -22.076 1.00 . A A . 46 ALA HA 1 1
8 8593 1 1 46 ALA HB1 H 18.401 27.789 -22.765 1.00 . A A . 46 ALA HB1 1 1
8 8594 1 1 46 ALA HB2 H 18.326 26.836 -21.284 1.00 . A A . 46 ALA HB2 1 1
8 8595 1 1 46 ALA HB3 H 18.612 28.575 -21.199 1.00 . A A . 46 ALA HB3 1 1
8 8596 1 1 46 ALA N N 16.134 28.018 -20.274 1.00 . A A . 46 ALA N 1 1
8 8597 1 1 46 ALA O O 15.206 26.120 -21.791 1.00 . A A . 46 ALA O 1 1
8 8598 1 1 47 SER C C 15.230 24.649 -24.070 1.00 . A A . 47 SER C 1 1
8 8599 1 1 47 SER CA C 15.137 26.087 -24.590 1.00 . A A . 47 SER CA 1 1
8 8600 1 1 47 SER CB C 15.663 26.165 -26.025 1.00 . A A . 47 SER CB 1 1
8 8601 1 1 47 SER H H 16.482 27.671 -24.171 1.00 . A A . 47 SER H 1 1
8 8602 1 1 47 SER HA H 14.104 26.396 -24.576 1.00 . A A . 47 SER HA 1 1
8 8603 1 1 47 SER HB2 H 15.920 27.186 -26.255 1.00 . A A . 47 SER HB2 1 1
8 8604 1 1 47 SER HB3 H 16.541 25.545 -26.118 1.00 . A A . 47 SER HB3 1 1
8 8605 1 1 47 SER HG H 14.529 26.429 -27.600 1.00 . A A . 47 SER HG 1 1
8 8606 1 1 47 SER N N 15.897 27.006 -23.742 1.00 . A A . 47 SER N 1 1
8 8607 1 1 47 SER O O 16.320 24.164 -23.754 1.00 . A A . 47 SER O 1 1
8 8608 1 1 47 SER OG O 14.693 25.722 -26.958 1.00 . A A . 47 SER OG 1 1
8 8609 1 1 48 ARG C C 14.980 21.699 -24.109 1.00 . A A . 48 ARG C 1 1
8 8610 1 1 48 ARG CA C 13.987 22.633 -23.416 1.00 . A A . 48 ARG CA 1 1
8 8611 1 1 48 ARG CB C 12.559 22.091 -23.562 1.00 . A A . 48 ARG CB 1 1
8 8612 1 1 48 ARG CD C 12.633 20.388 -21.690 1.00 . A A . 48 ARG CD 1 1
8 8613 1 1 48 ARG CG C 12.407 20.626 -23.175 1.00 . A A . 48 ARG CG 1 1
8 8614 1 1 48 ARG CZ C 10.896 20.089 -19.967 1.00 . A A . 48 ARG CZ 1 1
8 8615 1 1 48 ARG H H 13.251 24.430 -24.263 1.00 . A A . 48 ARG H 1 1
8 8616 1 1 48 ARG HA H 14.231 22.685 -22.359 1.00 . A A . 48 ARG HA 1 1
8 8617 1 1 48 ARG HB2 H 11.902 22.674 -22.931 1.00 . A A . 48 ARG HB2 1 1
8 8618 1 1 48 ARG HB3 H 12.247 22.204 -24.591 1.00 . A A . 48 ARG HB3 1 1
8 8619 1 1 48 ARG HD2 H 12.769 19.329 -21.526 1.00 . A A . 48 ARG HD2 1 1
8 8620 1 1 48 ARG HD3 H 13.528 20.913 -21.388 1.00 . A A . 48 ARG HD3 1 1
8 8621 1 1 48 ARG HE H 11.217 21.780 -20.994 1.00 . A A . 48 ARG HE 1 1
8 8622 1 1 48 ARG HG2 H 11.410 20.304 -23.428 1.00 . A A . 48 ARG HG2 1 1
8 8623 1 1 48 ARG HG3 H 13.124 20.046 -23.734 1.00 . A A . 48 ARG HG3 1 1
8 8624 1 1 48 ARG HH11 H 11.940 18.408 -20.412 1.00 . A A . 48 ARG HH11 1 1
8 8625 1 1 48 ARG HH12 H 10.758 18.239 -19.148 1.00 . A A . 48 ARG HH12 1 1
8 8626 1 1 48 ARG HH21 H 9.628 21.541 -19.332 1.00 . A A . 48 ARG HH21 1 1
8 8627 1 1 48 ARG HH22 H 9.460 20.003 -18.548 1.00 . A A . 48 ARG HH22 1 1
8 8628 1 1 48 ARG N N 14.073 23.989 -23.962 1.00 . A A . 48 ARG N 1 1
8 8629 1 1 48 ARG NE N 11.514 20.852 -20.872 1.00 . A A . 48 ARG NE 1 1
8 8630 1 1 48 ARG NH1 N 11.229 18.812 -19.831 1.00 . A A . 48 ARG NH1 1 1
8 8631 1 1 48 ARG NH2 N 9.920 20.587 -19.223 1.00 . A A . 48 ARG NH2 1 1
8 8632 1 1 48 ARG O O 15.666 20.915 -23.452 1.00 . A A . 48 ARG O 1 1
8 8633 1 1 49 ALA C C 17.421 21.208 -25.795 1.00 . A A . 49 ALA C 1 1
8 8634 1 1 49 ALA CA C 15.974 20.985 -26.219 1.00 . A A . 49 ALA CA 1 1
8 8635 1 1 49 ALA CB C 15.803 21.275 -27.704 1.00 . A A . 49 ALA CB 1 1
8 8636 1 1 49 ALA H H 14.479 22.454 -25.897 1.00 . A A . 49 ALA H 1 1
8 8637 1 1 49 ALA HA H 15.718 19.950 -26.049 1.00 . A A . 49 ALA HA 1 1
8 8638 1 1 49 ALA HB1 H 16.460 20.634 -28.275 1.00 . A A . 49 ALA HB1 1 1
8 8639 1 1 49 ALA HB2 H 16.050 22.308 -27.899 1.00 . A A . 49 ALA HB2 1 1
8 8640 1 1 49 ALA HB3 H 14.779 21.089 -27.992 1.00 . A A . 49 ALA HB3 1 1
8 8641 1 1 49 ALA N N 15.060 21.805 -25.432 1.00 . A A . 49 ALA N 1 1
8 8642 1 1 49 ALA O O 18.167 20.253 -25.599 1.00 . A A . 49 ALA O 1 1
8 8643 1 1 50 ALA C C 19.446 22.304 -23.823 1.00 . A A . 50 ALA C 1 1
8 8644 1 1 50 ALA CA C 19.159 22.819 -25.227 1.00 . A A . 50 ALA CA 1 1
8 8645 1 1 50 ALA CB C 19.364 24.324 -25.289 1.00 . A A . 50 ALA CB 1 1
8 8646 1 1 50 ALA H H 17.160 23.189 -25.811 1.00 . A A . 50 ALA H 1 1
8 8647 1 1 50 ALA HA H 19.847 22.356 -25.918 1.00 . A A . 50 ALA HA 1 1
8 8648 1 1 50 ALA HB1 H 19.183 24.671 -26.296 1.00 . A A . 50 ALA HB1 1 1
8 8649 1 1 50 ALA HB2 H 20.377 24.561 -25.003 1.00 . A A . 50 ALA HB2 1 1
8 8650 1 1 50 ALA HB3 H 18.676 24.810 -24.612 1.00 . A A . 50 ALA HB3 1 1
8 8651 1 1 50 ALA N N 17.805 22.471 -25.641 1.00 . A A . 50 ALA N 1 1
8 8652 1 1 50 ALA O O 20.538 21.815 -23.538 1.00 . A A . 50 ALA O 1 1
8 8653 1 1 51 CYS C C 18.744 20.416 -21.557 1.00 . A A . 51 CYS C 1 1
8 8654 1 1 51 CYS CA C 18.580 21.935 -21.584 1.00 . A A . 51 CYS CA 1 1
8 8655 1 1 51 CYS CB C 17.367 22.359 -20.758 1.00 . A A . 51 CYS CB 1 1
8 8656 1 1 51 CYS H H 17.612 22.840 -23.234 1.00 . A A . 51 CYS H 1 1
8 8657 1 1 51 CYS HA H 19.465 22.385 -21.159 1.00 . A A . 51 CYS HA 1 1
8 8658 1 1 51 CYS HB2 H 16.468 21.994 -21.235 1.00 . A A . 51 CYS HB2 1 1
8 8659 1 1 51 CYS HB3 H 17.445 21.927 -19.772 1.00 . A A . 51 CYS HB3 1 1
8 8660 1 1 51 CYS HG H 16.261 24.578 -21.400 1.00 . A A . 51 CYS HG 1 1
8 8661 1 1 51 CYS N N 18.454 22.416 -22.949 1.00 . A A . 51 CYS N 1 1
8 8662 1 1 51 CYS O O 19.604 19.892 -20.851 1.00 . A A . 51 CYS O 1 1
8 8663 1 1 51 CYS SG S 17.202 24.154 -20.564 1.00 . A A . 51 CYS SG 1 1
8 8664 1 1 52 LEU C C 19.400 17.891 -23.054 1.00 . A A . 52 LEU C 1 1
8 8665 1 1 52 LEU CA C 18.044 18.265 -22.472 1.00 . A A . 52 LEU CA 1 1
8 8666 1 1 52 LEU CB C 16.926 17.709 -23.360 1.00 . A A . 52 LEU CB 1 1
8 8667 1 1 52 LEU CD1 C 14.493 17.339 -23.800 1.00 . A A . 52 LEU CD1 1 1
8 8668 1 1 52 LEU CD2 C 15.369 17.167 -21.469 1.00 . A A . 52 LEU CD2 1 1
8 8669 1 1 52 LEU CG C 15.510 17.875 -22.808 1.00 . A A . 52 LEU CG 1 1
8 8670 1 1 52 LEU H H 17.221 20.185 -22.842 1.00 . A A . 52 LEU H 1 1
8 8671 1 1 52 LEU HA H 17.958 17.835 -21.486 1.00 . A A . 52 LEU HA 1 1
8 8672 1 1 52 LEU HB2 H 16.977 18.207 -24.317 1.00 . A A . 52 LEU HB2 1 1
8 8673 1 1 52 LEU HB3 H 17.108 16.656 -23.512 1.00 . A A . 52 LEU HB3 1 1
8 8674 1 1 52 LEU HD11 H 14.671 16.288 -23.964 1.00 . A A . 52 LEU HD11 1 1
8 8675 1 1 52 LEU HD12 H 14.588 17.871 -24.735 1.00 . A A . 52 LEU HD12 1 1
8 8676 1 1 52 LEU HD13 H 13.497 17.479 -23.406 1.00 . A A . 52 LEU HD13 1 1
8 8677 1 1 52 LEU HD21 H 15.595 16.119 -21.590 1.00 . A A . 52 LEU HD21 1 1
8 8678 1 1 52 LEU HD22 H 14.356 17.277 -21.110 1.00 . A A . 52 LEU HD22 1 1
8 8679 1 1 52 LEU HD23 H 16.052 17.603 -20.756 1.00 . A A . 52 LEU HD23 1 1
8 8680 1 1 52 LEU HG H 15.309 18.925 -22.657 1.00 . A A . 52 LEU HG 1 1
8 8681 1 1 52 LEU N N 17.927 19.715 -22.343 1.00 . A A . 52 LEU N 1 1
8 8682 1 1 52 LEU O O 20.065 16.977 -22.567 1.00 . A A . 52 LEU O 1 1
8 8683 1 1 53 ASP C C 22.221 18.522 -23.697 1.00 . A A . 53 ASP C 1 1
8 8684 1 1 53 ASP CA C 21.102 18.391 -24.724 1.00 . A A . 53 ASP CA 1 1
8 8685 1 1 53 ASP CB C 21.304 19.392 -25.869 1.00 . A A . 53 ASP CB 1 1
8 8686 1 1 53 ASP CG C 22.529 19.098 -26.712 1.00 . A A . 53 ASP CG 1 1
8 8687 1 1 53 ASP H H 19.219 19.321 -24.439 1.00 . A A . 53 ASP H 1 1
8 8688 1 1 53 ASP HA H 21.108 17.390 -25.124 1.00 . A A . 53 ASP HA 1 1
8 8689 1 1 53 ASP HB2 H 20.439 19.367 -26.514 1.00 . A A . 53 ASP HB2 1 1
8 8690 1 1 53 ASP HB3 H 21.406 20.383 -25.452 1.00 . A A . 53 ASP HB3 1 1
8 8691 1 1 53 ASP N N 19.809 18.615 -24.088 1.00 . A A . 53 ASP N 1 1
8 8692 1 1 53 ASP O O 23.101 17.664 -23.600 1.00 . A A . 53 ASP O 1 1
8 8693 1 1 53 ASP OD1 O 22.491 18.129 -27.499 1.00 . A A . 53 ASP OD1 1 1
8 8694 1 1 53 ASP OD2 O 23.526 19.847 -26.616 1.00 . A A . 53 ASP OD2 1 1
8 8695 1 1 54 TYR C C 23.191 18.756 -20.820 1.00 . A A . 54 TYR C 1 1
8 8696 1 1 54 TYR CA C 23.148 19.859 -21.878 1.00 . A A . 54 TYR CA 1 1
8 8697 1 1 54 TYR CB C 22.861 21.210 -21.216 1.00 . A A . 54 TYR CB 1 1
8 8698 1 1 54 TYR CD1 C 25.075 22.059 -20.340 1.00 . A A . 54 TYR CD1 1 1
8 8699 1 1 54 TYR CD2 C 23.427 21.385 -18.755 1.00 . A A . 54 TYR CD2 1 1
8 8700 1 1 54 TYR CE1 C 25.941 22.373 -19.310 1.00 . A A . 54 TYR CE1 1 1
8 8701 1 1 54 TYR CE2 C 24.288 21.700 -17.722 1.00 . A A . 54 TYR CE2 1 1
8 8702 1 1 54 TYR CG C 23.806 21.557 -20.082 1.00 . A A . 54 TYR CG 1 1
8 8703 1 1 54 TYR CZ C 25.542 22.193 -18.005 1.00 . A A . 54 TYR CZ 1 1
8 8704 1 1 54 TYR H H 21.398 20.209 -23.013 1.00 . A A . 54 TYR H 1 1
8 8705 1 1 54 TYR HA H 24.111 19.907 -22.364 1.00 . A A . 54 TYR HA 1 1
8 8706 1 1 54 TYR HB2 H 22.941 21.989 -21.960 1.00 . A A . 54 TYR HB2 1 1
8 8707 1 1 54 TYR HB3 H 21.855 21.201 -20.821 1.00 . A A . 54 TYR HB3 1 1
8 8708 1 1 54 TYR HD1 H 25.385 22.200 -21.364 1.00 . A A . 54 TYR HD1 1 1
8 8709 1 1 54 TYR HD2 H 22.444 20.997 -18.534 1.00 . A A . 54 TYR HD2 1 1
8 8710 1 1 54 TYR HE1 H 26.925 22.763 -19.532 1.00 . A A . 54 TYR HE1 1 1
8 8711 1 1 54 TYR HE2 H 23.976 21.558 -16.697 1.00 . A A . 54 TYR HE2 1 1
8 8712 1 1 54 TYR HH H 26.481 21.730 -16.396 1.00 . A A . 54 TYR HH 1 1
8 8713 1 1 54 TYR N N 22.149 19.583 -22.902 1.00 . A A . 54 TYR N 1 1
8 8714 1 1 54 TYR O O 24.255 18.213 -20.531 1.00 . A A . 54 TYR O 1 1
8 8715 1 1 54 TYR OH O 26.402 22.496 -16.976 1.00 . A A . 54 TYR OH 1 1
8 8716 1 1 55 VAL C C 22.437 16.071 -19.585 1.00 . A A . 55 VAL C 1 1
8 8717 1 1 55 VAL CA C 21.994 17.463 -19.145 1.00 . A A . 55 VAL CA 1 1
8 8718 1 1 55 VAL CB C 20.594 17.381 -18.486 1.00 . A A . 55 VAL CB 1 1
8 8719 1 1 55 VAL CG1 C 20.178 18.733 -17.949 1.00 . A A . 55 VAL CG1 1 1
8 8720 1 1 55 VAL CG2 C 19.540 16.857 -19.450 1.00 . A A . 55 VAL CG2 1 1
8 8721 1 1 55 VAL H H 21.199 18.817 -20.580 1.00 . A A . 55 VAL H 1 1
8 8722 1 1 55 VAL HA H 22.689 17.818 -18.395 1.00 . A A . 55 VAL HA 1 1
8 8723 1 1 55 VAL HB H 20.655 16.696 -17.651 1.00 . A A . 55 VAL HB 1 1
8 8724 1 1 55 VAL HG11 H 19.211 18.649 -17.476 1.00 . A A . 55 VAL HG11 1 1
8 8725 1 1 55 VAL HG12 H 20.119 19.439 -18.764 1.00 . A A . 55 VAL HG12 1 1
8 8726 1 1 55 VAL HG13 H 20.904 19.075 -17.227 1.00 . A A . 55 VAL HG13 1 1
8 8727 1 1 55 VAL HG21 H 19.820 15.869 -19.787 1.00 . A A . 55 VAL HG21 1 1
8 8728 1 1 55 VAL HG22 H 19.467 17.522 -20.300 1.00 . A A . 55 VAL HG22 1 1
8 8729 1 1 55 VAL HG23 H 18.585 16.808 -18.947 1.00 . A A . 55 VAL HG23 1 1
8 8730 1 1 55 VAL N N 22.037 18.416 -20.251 1.00 . A A . 55 VAL N 1 1
8 8731 1 1 55 VAL O O 23.165 15.387 -18.865 1.00 . A A . 55 VAL O 1 1
8 8732 1 1 56 GLU C C 23.788 14.246 -21.722 1.00 . A A . 56 GLU C 1 1
8 8733 1 1 56 GLU CA C 22.326 14.343 -21.286 1.00 . A A . 56 GLU CA 1 1
8 8734 1 1 56 GLU CB C 21.381 14.000 -22.431 1.00 . A A . 56 GLU CB 1 1
8 8735 1 1 56 GLU CD C 19.685 12.709 -21.076 1.00 . A A . 56 GLU CD 1 1
8 8736 1 1 56 GLU CG C 19.935 13.906 -21.974 1.00 . A A . 56 GLU CG 1 1
8 8737 1 1 56 GLU H H 21.440 16.262 -21.305 1.00 . A A . 56 GLU H 1 1
8 8738 1 1 56 GLU HA H 22.165 13.635 -20.489 1.00 . A A . 56 GLU HA 1 1
8 8739 1 1 56 GLU HB2 H 21.455 14.766 -23.190 1.00 . A A . 56 GLU HB2 1 1
8 8740 1 1 56 GLU HB3 H 21.668 13.049 -22.854 1.00 . A A . 56 GLU HB3 1 1
8 8741 1 1 56 GLU HG2 H 19.694 14.802 -21.420 1.00 . A A . 56 GLU HG2 1 1
8 8742 1 1 56 GLU HG3 H 19.292 13.840 -22.837 1.00 . A A . 56 GLU HG3 1 1
8 8743 1 1 56 GLU N N 22.005 15.661 -20.767 1.00 . A A . 56 GLU N 1 1
8 8744 1 1 56 GLU O O 24.440 13.231 -21.489 1.00 . A A . 56 GLU O 1 1
8 8745 1 1 56 GLU OE1 O 19.574 11.583 -21.599 1.00 . A A . 56 GLU OE1 1 1
8 8746 1 1 56 GLU OE2 O 19.599 12.888 -19.844 1.00 . A A . 56 GLU OE2 1 1
8 8747 1 1 57 LYS C C 26.649 15.520 -21.600 1.00 . A A . 57 LYS C 1 1
8 8748 1 1 57 LYS CA C 25.703 15.322 -22.778 1.00 . A A . 57 LYS CA 1 1
8 8749 1 1 57 LYS CB C 25.922 16.408 -23.826 1.00 . A A . 57 LYS CB 1 1
8 8750 1 1 57 LYS CD C 25.265 17.157 -26.133 1.00 . A A . 57 LYS CD 1 1
8 8751 1 1 57 LYS CE C 26.413 18.153 -26.127 1.00 . A A . 57 LYS CE 1 1
8 8752 1 1 57 LYS CG C 25.526 15.970 -25.225 1.00 . A A . 57 LYS CG 1 1
8 8753 1 1 57 LYS H H 23.732 16.086 -22.532 1.00 . A A . 57 LYS H 1 1
8 8754 1 1 57 LYS HA H 25.916 14.363 -23.226 1.00 . A A . 57 LYS HA 1 1
8 8755 1 1 57 LYS HB2 H 25.333 17.276 -23.561 1.00 . A A . 57 LYS HB2 1 1
8 8756 1 1 57 LYS HB3 H 26.967 16.680 -23.837 1.00 . A A . 57 LYS HB3 1 1
8 8757 1 1 57 LYS HD2 H 25.124 16.797 -27.142 1.00 . A A . 57 LYS HD2 1 1
8 8758 1 1 57 LYS HD3 H 24.365 17.657 -25.800 1.00 . A A . 57 LYS HD3 1 1
8 8759 1 1 57 LYS HE2 H 26.547 18.526 -25.123 1.00 . A A . 57 LYS HE2 1 1
8 8760 1 1 57 LYS HE3 H 27.314 17.652 -26.451 1.00 . A A . 57 LYS HE3 1 1
8 8761 1 1 57 LYS HG2 H 26.325 15.381 -25.646 1.00 . A A . 57 LYS HG2 1 1
8 8762 1 1 57 LYS HG3 H 24.629 15.370 -25.163 1.00 . A A . 57 LYS HG3 1 1
8 8763 1 1 57 LYS HZ1 H 26.115 18.961 -28.023 1.00 . A A . 57 LYS HZ1 1 1
8 8764 1 1 57 LYS HZ2 H 26.878 20.021 -26.943 1.00 . A A . 57 LYS HZ2 1 1
8 8765 1 1 57 LYS HZ3 H 25.209 19.719 -26.805 1.00 . A A . 57 LYS HZ3 1 1
8 8766 1 1 57 LYS N N 24.305 15.303 -22.345 1.00 . A A . 57 LYS N 1 1
8 8767 1 1 57 LYS NZ N 26.136 19.294 -27.036 1.00 . A A . 57 LYS NZ 1 1
8 8768 1 1 57 LYS O O 27.845 15.245 -21.700 1.00 . A A . 57 LYS O 1 1
8 8769 1 1 58 ASN C C 26.816 14.740 -18.548 1.00 . A A . 58 ASN C 1 1
8 8770 1 1 58 ASN CA C 26.886 16.078 -19.256 1.00 . A A . 58 ASN CA 1 1
8 8771 1 1 58 ASN CB C 26.378 17.182 -18.324 1.00 . A A . 58 ASN CB 1 1
8 8772 1 1 58 ASN CG C 26.941 18.551 -18.663 1.00 . A A . 58 ASN CG 1 1
8 8773 1 1 58 ASN H H 25.200 16.360 -20.508 1.00 . A A . 58 ASN H 1 1
8 8774 1 1 58 ASN HA H 27.916 16.282 -19.515 1.00 . A A . 58 ASN HA 1 1
8 8775 1 1 58 ASN HB2 H 25.302 17.231 -18.391 1.00 . A A . 58 ASN HB2 1 1
8 8776 1 1 58 ASN HB3 H 26.659 16.942 -17.308 1.00 . A A . 58 ASN HB3 1 1
8 8777 1 1 58 ASN HD21 H 26.886 18.141 -20.603 1.00 . A A . 58 ASN HD21 1 1
8 8778 1 1 58 ASN HD22 H 27.504 19.698 -20.181 1.00 . A A . 58 ASN HD22 1 1
8 8779 1 1 58 ASN N N 26.120 16.019 -20.492 1.00 . A A . 58 ASN N 1 1
8 8780 1 1 58 ASN ND2 N 27.125 18.826 -19.945 1.00 . A A . 58 ASN ND2 1 1
8 8781 1 1 58 ASN O O 27.810 14.263 -18.005 1.00 . A A . 58 ASN O 1 1
8 8782 1 1 58 ASN OD1 O 27.190 19.363 -17.770 1.00 . A A . 58 ASN OD1 1 1
8 8783 1 1 59 TRP C C 25.671 12.874 -16.463 1.00 . A A . 59 TRP C 1 1
8 8784 1 1 59 TRP CA C 25.376 12.834 -17.963 1.00 . A A . 59 TRP CA 1 1
8 8785 1 1 59 TRP CB C 26.222 11.769 -18.677 1.00 . A A . 59 TRP CB 1 1
8 8786 1 1 59 TRP CD1 C 26.613 9.318 -18.048 1.00 . A A . 59 TRP CD1 1 1
8 8787 1 1 59 TRP CD2 C 24.467 9.836 -18.416 1.00 . A A . 59 TRP CD2 1 1
8 8788 1 1 59 TRP CE2 C 24.549 8.471 -18.084 1.00 . A A . 59 TRP CE2 1 1
8 8789 1 1 59 TRP CE3 C 23.211 10.388 -18.685 1.00 . A A . 59 TRP CE3 1 1
8 8790 1 1 59 TRP CG C 25.801 10.359 -18.391 1.00 . A A . 59 TRP CG 1 1
8 8791 1 1 59 TRP CH2 C 22.211 8.219 -18.285 1.00 . A A . 59 TRP CH2 1 1
8 8792 1 1 59 TRP CZ2 C 23.427 7.651 -18.018 1.00 . A A . 59 TRP CZ2 1 1
8 8793 1 1 59 TRP CZ3 C 22.098 9.573 -18.618 1.00 . A A . 59 TRP CZ3 1 1
8 8794 1 1 59 TRP H H 24.866 14.613 -18.986 1.00 . A A . 59 TRP H 1 1
8 8795 1 1 59 TRP HA H 24.330 12.602 -18.102 1.00 . A A . 59 TRP HA 1 1
8 8796 1 1 59 TRP HB2 H 26.155 11.923 -19.743 1.00 . A A . 59 TRP HB2 1 1
8 8797 1 1 59 TRP HB3 H 27.251 11.878 -18.369 1.00 . A A . 59 TRP HB3 1 1
8 8798 1 1 59 TRP HD1 H 27.687 9.393 -17.945 1.00 . A A . 59 TRP HD1 1 1
8 8799 1 1 59 TRP HE1 H 26.231 7.292 -17.623 1.00 . A A . 59 TRP HE1 1 1
8 8800 1 1 59 TRP HE3 H 23.104 11.430 -18.941 1.00 . A A . 59 TRP HE3 1 1
8 8801 1 1 59 TRP HH2 H 21.314 7.620 -18.247 1.00 . A A . 59 TRP HH2 1 1
8 8802 1 1 59 TRP HZ2 H 23.499 6.604 -17.763 1.00 . A A . 59 TRP HZ2 1 1
8 8803 1 1 59 TRP HZ3 H 21.118 9.982 -18.824 1.00 . A A . 59 TRP HZ3 1 1
8 8804 1 1 59 TRP N N 25.619 14.146 -18.560 1.00 . A A . 59 TRP N 1 1
8 8805 1 1 59 TRP NE1 N 25.870 8.179 -17.868 1.00 . A A . 59 TRP NE1 1 1
8 8806 1 1 59 TRP O O 25.870 11.842 -15.821 1.00 . A A . 59 TRP O 1 1
8 8807 1 1 60 THR C C 27.412 13.954 -14.205 1.00 . A A . 60 THR C 1 1
8 8808 1 1 60 THR CA C 25.960 14.323 -14.514 1.00 . A A . 60 THR CA 1 1
8 8809 1 1 60 THR CB C 24.989 13.560 -13.589 1.00 . A A . 60 THR CB 1 1
8 8810 1 1 60 THR CG2 C 25.215 13.925 -12.128 1.00 . A A . 60 THR CG2 1 1
8 8811 1 1 60 THR H H 25.435 14.851 -16.483 1.00 . A A . 60 THR H 1 1
8 8812 1 1 60 THR HA H 25.833 15.381 -14.329 1.00 . A A . 60 THR HA 1 1
8 8813 1 1 60 THR HB H 25.149 12.499 -13.715 1.00 . A A . 60 THR HB 1 1
8 8814 1 1 60 THR HG1 H 23.232 14.406 -13.246 1.00 . A A . 60 THR HG1 1 1
8 8815 1 1 60 THR HG21 H 26.223 13.659 -11.841 1.00 . A A . 60 THR HG21 1 1
8 8816 1 1 60 THR HG22 H 24.511 13.387 -11.509 1.00 . A A . 60 THR HG22 1 1
8 8817 1 1 60 THR HG23 H 25.072 14.986 -11.996 1.00 . A A . 60 THR HG23 1 1
8 8818 1 1 60 THR N N 25.654 14.088 -15.916 1.00 . A A . 60 THR N 1 1
8 8819 1 1 60 THR O O 27.711 12.864 -13.710 1.00 . A A . 60 THR O 1 1
8 8820 1 1 60 THR OG1 O 23.636 13.881 -13.956 1.00 . A A . 60 THR OG1 1 1
8 8821 1 1 61 ASP C C 30.187 15.660 -13.217 1.00 . A A . 61 ASP C 1 1
8 8822 1 1 61 ASP CA C 29.733 14.678 -14.290 1.00 . A A . 61 ASP CA 1 1
8 8823 1 1 61 ASP CB C 30.527 14.872 -15.587 1.00 . A A . 61 ASP CB 1 1
8 8824 1 1 61 ASP CG C 32.010 14.611 -15.421 1.00 . A A . 61 ASP CG 1 1
8 8825 1 1 61 ASP H H 28.016 15.694 -14.974 1.00 . A A . 61 ASP H 1 1
8 8826 1 1 61 ASP HA H 29.880 13.671 -13.929 1.00 . A A . 61 ASP HA 1 1
8 8827 1 1 61 ASP HB2 H 30.147 14.195 -16.338 1.00 . A A . 61 ASP HB2 1 1
8 8828 1 1 61 ASP HB3 H 30.397 15.889 -15.930 1.00 . A A . 61 ASP HB3 1 1
8 8829 1 1 61 ASP N N 28.313 14.865 -14.542 1.00 . A A . 61 ASP N 1 1
8 8830 1 1 61 ASP O O 29.463 16.613 -12.898 1.00 . A A . 61 ASP O 1 1
8 8831 1 1 61 ASP OD1 O 32.402 13.439 -15.255 1.00 . A A . 61 ASP OD1 1 1
8 8832 1 1 61 ASP OD2 O 32.794 15.581 -15.444 1.00 . A A . 61 ASP OD2 1 1
8 8833 1 1 62 LEU C C 32.462 17.569 -12.102 1.00 . A A . 62 LEU C 1 1
8 8834 1 1 62 LEU CA C 31.845 16.279 -11.567 1.00 . A A . 62 LEU CA 1 1
8 8835 1 1 62 LEU CB C 32.847 15.524 -10.691 1.00 . A A . 62 LEU CB 1 1
8 8836 1 1 62 LEU CD1 C 32.094 16.611 -8.553 1.00 . A A . 62 LEU CD1 1 1
8 8837 1 1 62 LEU CD2 C 34.292 15.425 -8.646 1.00 . A A . 62 LEU CD2 1 1
8 8838 1 1 62 LEU CG C 33.293 16.265 -9.425 1.00 . A A . 62 LEU CG 1 1
8 8839 1 1 62 LEU H H 31.925 14.700 -12.972 1.00 . A A . 62 LEU H 1 1
8 8840 1 1 62 LEU HA H 30.991 16.541 -10.961 1.00 . A A . 62 LEU HA 1 1
8 8841 1 1 62 LEU HB2 H 32.399 14.588 -10.397 1.00 . A A . 62 LEU HB2 1 1
8 8842 1 1 62 LEU HB3 H 33.725 15.313 -11.285 1.00 . A A . 62 LEU HB3 1 1
8 8843 1 1 62 LEU HD11 H 32.433 17.122 -7.665 1.00 . A A . 62 LEU HD11 1 1
8 8844 1 1 62 LEU HD12 H 31.579 15.704 -8.273 1.00 . A A . 62 LEU HD12 1 1
8 8845 1 1 62 LEU HD13 H 31.420 17.254 -9.102 1.00 . A A . 62 LEU HD13 1 1
8 8846 1 1 62 LEU HD21 H 34.592 15.956 -7.755 1.00 . A A . 62 LEU HD21 1 1
8 8847 1 1 62 LEU HD22 H 35.159 15.232 -9.260 1.00 . A A . 62 LEU HD22 1 1
8 8848 1 1 62 LEU HD23 H 33.832 14.489 -8.366 1.00 . A A . 62 LEU HD23 1 1
8 8849 1 1 62 LEU HG H 33.777 17.188 -9.707 1.00 . A A . 62 LEU HG 1 1
8 8850 1 1 62 LEU N N 31.363 15.437 -12.649 1.00 . A A . 62 LEU N 1 1
8 8851 1 1 62 LEU O O 33.663 17.651 -12.365 1.00 . A A . 62 LEU O 1 1
8 8852 1 1 63 ARG C C 32.164 20.731 -11.356 1.00 . A A . 63 ARG C 1 1
8 8853 1 1 63 ARG CA C 32.047 19.902 -12.637 1.00 . A A . 63 ARG CA 1 1
8 8854 1 1 63 ARG CB C 31.058 20.544 -13.630 1.00 . A A . 63 ARG CB 1 1
8 8855 1 1 63 ARG CD C 29.007 20.299 -12.172 1.00 . A A . 63 ARG CD 1 1
8 8856 1 1 63 ARG CG C 29.633 20.016 -13.528 1.00 . A A . 63 ARG CG 1 1
8 8857 1 1 63 ARG CZ C 27.614 19.115 -10.519 1.00 . A A . 63 ARG CZ 1 1
8 8858 1 1 63 ARG H H 30.655 18.379 -12.196 1.00 . A A . 63 ARG H 1 1
8 8859 1 1 63 ARG HA H 33.022 19.828 -13.099 1.00 . A A . 63 ARG HA 1 1
8 8860 1 1 63 ARG HB2 H 31.034 21.609 -13.453 1.00 . A A . 63 ARG HB2 1 1
8 8861 1 1 63 ARG HB3 H 31.413 20.367 -14.635 1.00 . A A . 63 ARG HB3 1 1
8 8862 1 1 63 ARG HD2 H 29.794 20.482 -11.455 1.00 . A A . 63 ARG HD2 1 1
8 8863 1 1 63 ARG HD3 H 28.379 21.173 -12.252 1.00 . A A . 63 ARG HD3 1 1
8 8864 1 1 63 ARG HE H 28.104 18.409 -12.326 1.00 . A A . 63 ARG HE 1 1
8 8865 1 1 63 ARG HG2 H 29.031 20.485 -14.292 1.00 . A A . 63 ARG HG2 1 1
8 8866 1 1 63 ARG HG3 H 29.648 18.947 -13.689 1.00 . A A . 63 ARG HG3 1 1
8 8867 1 1 63 ARG HH11 H 28.219 20.960 -9.942 1.00 . A A . 63 ARG HH11 1 1
8 8868 1 1 63 ARG HH12 H 27.277 20.096 -8.771 1.00 . A A . 63 ARG HH12 1 1
8 8869 1 1 63 ARG HH21 H 26.864 17.258 -10.800 1.00 . A A . 63 ARG HH21 1 1
8 8870 1 1 63 ARG HH22 H 26.484 17.980 -9.264 1.00 . A A . 63 ARG HH22 1 1
8 8871 1 1 63 ARG N N 31.613 18.557 -12.294 1.00 . A A . 63 ARG N 1 1
8 8872 1 1 63 ARG NE N 28.197 19.174 -11.713 1.00 . A A . 63 ARG NE 1 1
8 8873 1 1 63 ARG NH1 N 27.709 20.141 -9.678 1.00 . A A . 63 ARG NH1 1 1
8 8874 1 1 63 ARG NH2 N 26.935 18.031 -10.170 1.00 . A A . 63 ARG NH2 1 1
8 8875 1 1 63 ARG O O 31.748 20.264 -10.295 1.00 . A A . 63 ARG O 1 1
8 8876 1 1 64 PRO C C 31.567 22.893 -9.451 1.00 . A A . 64 PRO C 1 1
8 8877 1 1 64 PRO CA C 32.850 22.856 -10.279 1.00 . A A . 64 PRO CA 1 1
8 8878 1 1 64 PRO CB C 33.111 24.230 -10.916 1.00 . A A . 64 PRO CB 1 1
8 8879 1 1 64 PRO CD C 33.363 22.542 -12.613 1.00 . A A . 64 PRO CD 1 1
8 8880 1 1 64 PRO CG C 33.131 24.010 -12.398 1.00 . A A . 64 PRO CG 1 1
8 8881 1 1 64 PRO HA H 33.678 22.591 -9.637 1.00 . A A . 64 PRO HA 1 1
8 8882 1 1 64 PRO HB2 H 32.324 24.912 -10.634 1.00 . A A . 64 PRO HB2 1 1
8 8883 1 1 64 PRO HB3 H 34.059 24.611 -10.568 1.00 . A A . 64 PRO HB3 1 1
8 8884 1 1 64 PRO HD2 H 32.872 22.207 -13.514 1.00 . A A . 64 PRO HD2 1 1
8 8885 1 1 64 PRO HD3 H 34.420 22.324 -12.651 1.00 . A A . 64 PRO HD3 1 1
8 8886 1 1 64 PRO HG2 H 32.182 24.304 -12.822 1.00 . A A . 64 PRO HG2 1 1
8 8887 1 1 64 PRO HG3 H 33.932 24.584 -12.842 1.00 . A A . 64 PRO HG3 1 1
8 8888 1 1 64 PRO N N 32.745 21.950 -11.426 1.00 . A A . 64 PRO N 1 1
8 8889 1 1 64 PRO O O 30.465 22.962 -10.005 1.00 . A A . 64 PRO O 1 1
8 8890 1 1 65 LYS C C 29.674 24.015 -7.503 1.00 . A A . 65 LYS C 1 1
8 8891 1 1 65 LYS CA C 30.574 22.816 -7.224 1.00 . A A . 65 LYS CA 1 1
8 8892 1 1 65 LYS CB C 31.020 22.798 -5.748 1.00 . A A . 65 LYS CB 1 1
8 8893 1 1 65 LYS CD C 32.974 24.412 -5.828 1.00 . A A . 65 LYS CD 1 1
8 8894 1 1 65 LYS CE C 33.495 25.758 -5.350 1.00 . A A . 65 LYS CE 1 1
8 8895 1 1 65 LYS CG C 31.610 24.106 -5.227 1.00 . A A . 65 LYS CG 1 1
8 8896 1 1 65 LYS H H 32.622 22.780 -7.754 1.00 . A A . 65 LYS H 1 1
8 8897 1 1 65 LYS HA H 30.012 21.916 -7.429 1.00 . A A . 65 LYS HA 1 1
8 8898 1 1 65 LYS HB2 H 30.165 22.553 -5.136 1.00 . A A . 65 LYS HB2 1 1
8 8899 1 1 65 LYS HB3 H 31.764 22.024 -5.625 1.00 . A A . 65 LYS HB3 1 1
8 8900 1 1 65 LYS HD2 H 33.670 23.641 -5.534 1.00 . A A . 65 LYS HD2 1 1
8 8901 1 1 65 LYS HD3 H 32.886 24.431 -6.904 1.00 . A A . 65 LYS HD3 1 1
8 8902 1 1 65 LYS HE2 H 33.610 25.726 -4.278 1.00 . A A . 65 LYS HE2 1 1
8 8903 1 1 65 LYS HE3 H 34.454 25.942 -5.811 1.00 . A A . 65 LYS HE3 1 1
8 8904 1 1 65 LYS HG2 H 30.936 24.912 -5.474 1.00 . A A . 65 LYS HG2 1 1
8 8905 1 1 65 LYS HG3 H 31.708 24.041 -4.153 1.00 . A A . 65 LYS HG3 1 1
8 8906 1 1 65 LYS HZ1 H 32.433 26.897 -6.739 1.00 . A A . 65 LYS HZ1 1 1
8 8907 1 1 65 LYS HZ2 H 32.954 27.776 -5.387 1.00 . A A . 65 LYS HZ2 1 1
8 8908 1 1 65 LYS HZ3 H 31.644 26.714 -5.249 1.00 . A A . 65 LYS HZ3 1 1
8 8909 1 1 65 LYS N N 31.719 22.826 -8.128 1.00 . A A . 65 LYS N 1 1
8 8910 1 1 65 LYS NZ N 32.566 26.862 -5.706 1.00 . A A . 65 LYS NZ 1 1
8 8911 1 1 65 LYS O O 30.147 25.147 -7.628 1.00 . A A . 65 LYS O 1 1
8 8912 1 1 66 SER C C 27.057 25.674 -6.849 1.00 . A A . 66 SER C 1 1
8 8913 1 1 66 SER CA C 27.449 24.789 -8.031 1.00 . A A . 66 SER CA 1 1
8 8914 1 1 66 SER CB C 26.214 24.145 -8.660 1.00 . A A . 66 SER CB 1 1
8 8915 1 1 66 SER H H 28.053 22.850 -7.460 1.00 . A A . 66 SER H 1 1
8 8916 1 1 66 SER HA H 27.935 25.403 -8.772 1.00 . A A . 66 SER HA 1 1
8 8917 1 1 66 SER HB2 H 25.689 23.573 -7.909 1.00 . A A . 66 SER HB2 1 1
8 8918 1 1 66 SER HB3 H 25.565 24.917 -9.047 1.00 . A A . 66 SER HB3 1 1
8 8919 1 1 66 SER HG H 27.429 23.571 -10.085 1.00 . A A . 66 SER HG 1 1
8 8920 1 1 66 SER N N 28.386 23.759 -7.634 1.00 . A A . 66 SER N 1 1
8 8921 1 1 66 SER O O 26.083 25.397 -6.144 1.00 . A A . 66 SER O 1 1
8 8922 1 1 66 SER OG O 26.585 23.281 -9.722 1.00 . A A . 66 SER OG 1 1
8 8923 1 1 67 LEU C C 26.599 28.754 -6.226 1.00 . A A . 67 LEU C 1 1
8 8924 1 1 67 LEU CA C 27.497 27.699 -5.599 1.00 . A A . 67 LEU CA 1 1
8 8925 1 1 67 LEU CB C 28.760 28.332 -4.999 1.00 . A A . 67 LEU CB 1 1
8 8926 1 1 67 LEU CD1 C 27.814 30.287 -3.697 1.00 . A A . 67 LEU CD1 1 1
8 8927 1 1 67 LEU CD2 C 27.905 28.021 -2.659 1.00 . A A . 67 LEU CD2 1 1
8 8928 1 1 67 LEU CG C 28.591 28.984 -3.615 1.00 . A A . 67 LEU CG 1 1
8 8929 1 1 67 LEU H H 28.656 26.844 -7.146 1.00 . A A . 67 LEU H 1 1
8 8930 1 1 67 LEU HA H 26.947 27.189 -4.821 1.00 . A A . 67 LEU HA 1 1
8 8931 1 1 67 LEU HB2 H 29.515 27.566 -4.921 1.00 . A A . 67 LEU HB2 1 1
8 8932 1 1 67 LEU HB3 H 29.112 29.089 -5.685 1.00 . A A . 67 LEU HB3 1 1
8 8933 1 1 67 LEU HD11 H 28.366 30.998 -4.293 1.00 . A A . 67 LEU HD11 1 1
8 8934 1 1 67 LEU HD12 H 27.670 30.682 -2.704 1.00 . A A . 67 LEU HD12 1 1
8 8935 1 1 67 LEU HD13 H 26.852 30.103 -4.153 1.00 . A A . 67 LEU HD13 1 1
8 8936 1 1 67 LEU HD21 H 27.767 28.504 -1.702 1.00 . A A . 67 LEU HD21 1 1
8 8937 1 1 67 LEU HD22 H 28.518 27.141 -2.534 1.00 . A A . 67 LEU HD22 1 1
8 8938 1 1 67 LEU HD23 H 26.944 27.738 -3.062 1.00 . A A . 67 LEU HD23 1 1
8 8939 1 1 67 LEU HG H 29.568 29.209 -3.212 1.00 . A A . 67 LEU HG 1 1
8 8940 1 1 67 LEU N N 27.836 26.722 -6.617 1.00 . A A . 67 LEU N 1 1
8 8941 1 1 67 LEU O O 27.060 29.796 -6.695 1.00 . A A . 67 LEU O 1 1
8 8942 1 1 68 ARG C C 23.048 29.221 -6.050 1.00 . A A . 68 ARG C 1 1
8 8943 1 1 68 ARG CA C 24.330 29.332 -6.854 1.00 . A A . 68 ARG CA 1 1
8 8944 1 1 68 ARG CB C 24.091 28.978 -8.326 1.00 . A A . 68 ARG CB 1 1
8 8945 1 1 68 ARG CD C 23.221 29.714 -10.563 1.00 . A A . 68 ARG CD 1 1
8 8946 1 1 68 ARG CG C 23.208 29.970 -9.064 1.00 . A A . 68 ARG CG 1 1
8 8947 1 1 68 ARG CZ C 24.971 29.339 -12.276 1.00 . A A . 68 ARG CZ 1 1
8 8948 1 1 68 ARG H H 25.031 27.571 -5.933 1.00 . A A . 68 ARG H 1 1
8 8949 1 1 68 ARG HA H 24.706 30.343 -6.782 1.00 . A A . 68 ARG HA 1 1
8 8950 1 1 68 ARG HB2 H 25.045 28.935 -8.831 1.00 . A A . 68 ARG HB2 1 1
8 8951 1 1 68 ARG HB3 H 23.624 28.006 -8.376 1.00 . A A . 68 ARG HB3 1 1
8 8952 1 1 68 ARG HD2 H 22.905 28.696 -10.744 1.00 . A A . 68 ARG HD2 1 1
8 8953 1 1 68 ARG HD3 H 22.527 30.394 -11.036 1.00 . A A . 68 ARG HD3 1 1
8 8954 1 1 68 ARG HE H 25.168 30.518 -10.665 1.00 . A A . 68 ARG HE 1 1
8 8955 1 1 68 ARG HG2 H 22.195 29.874 -8.702 1.00 . A A . 68 ARG HG2 1 1
8 8956 1 1 68 ARG HG3 H 23.566 30.970 -8.876 1.00 . A A . 68 ARG HG3 1 1
8 8957 1 1 68 ARG HH11 H 23.272 28.286 -12.569 1.00 . A A . 68 ARG HH11 1 1
8 8958 1 1 68 ARG HH12 H 24.488 28.077 -13.787 1.00 . A A . 68 ARG HH12 1 1
8 8959 1 1 68 ARG HH21 H 26.789 30.251 -12.265 1.00 . A A . 68 ARG HH21 1 1
8 8960 1 1 68 ARG HH22 H 26.490 29.185 -13.609 1.00 . A A . 68 ARG HH22 1 1
8 8961 1 1 68 ARG N N 25.320 28.439 -6.285 1.00 . A A . 68 ARG N 1 1
8 8962 1 1 68 ARG NE N 24.554 29.912 -11.144 1.00 . A A . 68 ARG NE 1 1
8 8963 1 1 68 ARG NH1 N 24.181 28.499 -12.926 1.00 . A A . 68 ARG NH1 1 1
8 8964 1 1 68 ARG NH2 N 26.180 29.610 -12.755 1.00 . A A . 68 ARG NH2 1 1
8 8965 1 1 68 ARG O O 22.284 28.263 -6.202 1.00 . A A . 68 ARG O 1 1
8 8966 1 1 69 ASP C C 20.957 31.444 -4.252 1.00 . A A . 69 ASP C 1 1
8 8967 1 1 69 ASP CA C 21.719 30.126 -4.244 1.00 . A A . 69 ASP CA 1 1
8 8968 1 1 69 ASP CB C 22.214 29.811 -2.832 1.00 . A A . 69 ASP CB 1 1
8 8969 1 1 69 ASP CG C 21.080 29.547 -1.871 1.00 . A A . 69 ASP CG 1 1
8 8970 1 1 69 ASP H H 23.458 30.940 -5.123 1.00 . A A . 69 ASP H 1 1
8 8971 1 1 69 ASP HA H 21.057 29.337 -4.568 1.00 . A A . 69 ASP HA 1 1
8 8972 1 1 69 ASP HB2 H 22.843 28.933 -2.866 1.00 . A A . 69 ASP HB2 1 1
8 8973 1 1 69 ASP HB3 H 22.790 30.648 -2.462 1.00 . A A . 69 ASP HB3 1 1
8 8974 1 1 69 ASP N N 22.840 30.177 -5.162 1.00 . A A . 69 ASP N 1 1
8 8975 1 1 69 ASP O O 21.562 32.521 -4.224 1.00 . A A . 69 ASP O 1 1
8 8976 1 1 69 ASP OD1 O 20.370 28.537 -2.057 1.00 . A A . 69 ASP OD1 1 1
8 8977 1 1 69 ASP OD2 O 20.896 30.339 -0.927 1.00 . A A . 69 ASP OD2 1 1
8 8978 1 1 70 ALA C C 17.376 32.174 -3.912 1.00 . A A . 70 ALA C 1 1
8 8979 1 1 70 ALA CA C 18.785 32.531 -4.360 1.00 . A A . 70 ALA CA 1 1
8 8980 1 1 70 ALA CB C 18.766 33.100 -5.769 1.00 . A A . 70 ALA CB 1 1
8 8981 1 1 70 ALA H H 19.217 30.470 -4.299 1.00 . A A . 70 ALA H 1 1
8 8982 1 1 70 ALA HA H 19.192 33.277 -3.694 1.00 . A A . 70 ALA HA 1 1
8 8983 1 1 70 ALA HB1 H 18.350 32.369 -6.443 1.00 . A A . 70 ALA HB1 1 1
8 8984 1 1 70 ALA HB2 H 19.773 33.340 -6.075 1.00 . A A . 70 ALA HB2 1 1
8 8985 1 1 70 ALA HB3 H 18.160 33.994 -5.790 1.00 . A A . 70 ALA HB3 1 1
8 8986 1 1 70 ALA N N 19.638 31.355 -4.305 1.00 . A A . 70 ALA N 1 1
8 8987 1 1 70 ALA O O 17.042 30.993 -3.791 1.00 . A A . 70 ALA O 1 1
8 8988 1 1 71 MET C C 14.322 32.678 -4.503 1.00 . A A . 71 MET C 1 1
8 8989 1 1 71 MET CA C 15.176 32.966 -3.275 1.00 . A A . 71 MET CA 1 1
8 8990 1 1 71 MET CB C 14.624 34.178 -2.514 1.00 . A A . 71 MET CB 1 1
8 8991 1 1 71 MET CE C 10.867 34.938 -0.855 1.00 . A A . 71 MET CE 1 1
8 8992 1 1 71 MET CG C 13.175 34.015 -2.077 1.00 . A A . 71 MET CG 1 1
8 8993 1 1 71 MET H H 16.886 34.108 -3.785 1.00 . A A . 71 MET H 1 1
8 8994 1 1 71 MET HA H 15.154 32.102 -2.628 1.00 . A A . 71 MET HA 1 1
8 8995 1 1 71 MET HB2 H 15.227 34.343 -1.633 1.00 . A A . 71 MET HB2 1 1
8 8996 1 1 71 MET HB3 H 14.689 35.049 -3.150 1.00 . A A . 71 MET HB3 1 1
8 8997 1 1 71 MET HE1 H 10.345 35.725 -0.331 1.00 . A A . 71 MET HE1 1 1
8 8998 1 1 71 MET HE2 H 10.882 34.048 -0.243 1.00 . A A . 71 MET HE2 1 1
8 8999 1 1 71 MET HE3 H 10.361 34.727 -1.785 1.00 . A A . 71 MET HE3 1 1
8 9000 1 1 71 MET HG2 H 12.565 33.858 -2.954 1.00 . A A . 71 MET HG2 1 1
8 9001 1 1 71 MET HG3 H 13.103 33.152 -1.431 1.00 . A A . 71 MET HG3 1 1
8 9002 1 1 71 MET N N 16.558 33.187 -3.675 1.00 . A A . 71 MET N 1 1
8 9003 1 1 71 MET O O 13.862 33.594 -5.183 1.00 . A A . 71 MET O 1 1
8 9004 1 1 71 MET SD S 12.549 35.455 -1.191 1.00 . A A . 71 MET SD 1 1
8 9005 1 1 72 VAL C C 12.122 30.226 -5.449 1.00 . A A . 72 VAL C 1 1
8 9006 1 1 72 VAL CA C 13.347 30.985 -5.940 1.00 . A A . 72 VAL CA 1 1
8 9007 1 1 72 VAL CB C 14.144 30.098 -6.925 1.00 . A A . 72 VAL CB 1 1
8 9008 1 1 72 VAL CG1 C 13.313 29.784 -8.160 1.00 . A A . 72 VAL CG1 1 1
8 9009 1 1 72 VAL CG2 C 15.454 30.768 -7.316 1.00 . A A . 72 VAL CG2 1 1
8 9010 1 1 72 VAL H H 14.587 30.718 -4.250 1.00 . A A . 72 VAL H 1 1
8 9011 1 1 72 VAL HA H 13.024 31.874 -6.464 1.00 . A A . 72 VAL HA 1 1
8 9012 1 1 72 VAL HB H 14.377 29.165 -6.429 1.00 . A A . 72 VAL HB 1 1
8 9013 1 1 72 VAL HG11 H 13.877 29.145 -8.821 1.00 . A A . 72 VAL HG11 1 1
8 9014 1 1 72 VAL HG12 H 13.067 30.703 -8.672 1.00 . A A . 72 VAL HG12 1 1
8 9015 1 1 72 VAL HG13 H 12.403 29.284 -7.864 1.00 . A A . 72 VAL HG13 1 1
8 9016 1 1 72 VAL HG21 H 16.037 30.962 -6.428 1.00 . A A . 72 VAL HG21 1 1
8 9017 1 1 72 VAL HG22 H 15.245 31.699 -7.821 1.00 . A A . 72 VAL HG22 1 1
8 9018 1 1 72 VAL HG23 H 16.009 30.117 -7.977 1.00 . A A . 72 VAL HG23 1 1
8 9019 1 1 72 VAL N N 14.156 31.401 -4.806 1.00 . A A . 72 VAL N 1 1
8 9020 1 1 72 VAL O O 12.171 29.014 -5.240 1.00 . A A . 72 VAL O 1 1
8 9021 1 1 73 GLU C C 8.600 31.166 -5.189 1.00 . A A . 73 GLU C 1 1
8 9022 1 1 73 GLU CA C 9.811 30.357 -4.729 1.00 . A A . 73 GLU CA 1 1
8 9023 1 1 73 GLU CB C 9.859 30.253 -3.201 1.00 . A A . 73 GLU CB 1 1
8 9024 1 1 73 GLU CD C 10.486 31.361 -1.031 1.00 . A A . 73 GLU CD 1 1
8 9025 1 1 73 GLU CG C 10.216 31.555 -2.505 1.00 . A A . 73 GLU CG 1 1
8 9026 1 1 73 GLU H H 11.074 31.927 -5.379 1.00 . A A . 73 GLU H 1 1
8 9027 1 1 73 GLU HA H 9.739 29.364 -5.145 1.00 . A A . 73 GLU HA 1 1
8 9028 1 1 73 GLU HB2 H 8.891 29.935 -2.843 1.00 . A A . 73 GLU HB2 1 1
8 9029 1 1 73 GLU HB3 H 10.594 29.511 -2.925 1.00 . A A . 73 GLU HB3 1 1
8 9030 1 1 73 GLU HG2 H 11.098 31.969 -2.970 1.00 . A A . 73 GLU HG2 1 1
8 9031 1 1 73 GLU HG3 H 9.393 32.246 -2.618 1.00 . A A . 73 GLU HG3 1 1
8 9032 1 1 73 GLU N N 11.042 30.954 -5.221 1.00 . A A . 73 GLU N 1 1
8 9033 1 1 73 GLU O O 8.701 31.968 -6.122 1.00 . A A . 73 GLU O 1 1
8 9034 1 1 73 GLU OE1 O 9.527 31.397 -0.236 1.00 . A A . 73 GLU OE1 1 1
8 9035 1 1 73 GLU OE2 O 11.662 31.163 -0.659 1.00 . A A . 73 GLU OE2 1 1
8 9036 1 1 74 ASP C C 6.157 33.016 -4.414 1.00 . A A . 74 ASP C 1 1
8 9037 1 1 74 ASP CA C 6.221 31.586 -4.940 1.00 . A A . 74 ASP CA 1 1
8 9038 1 1 74 ASP CB C 5.010 30.772 -4.463 1.00 . A A . 74 ASP CB 1 1
8 9039 1 1 74 ASP CG C 4.950 30.608 -2.957 1.00 . A A . 74 ASP CG 1 1
8 9040 1 1 74 ASP H H 7.462 30.345 -3.770 1.00 . A A . 74 ASP H 1 1
8 9041 1 1 74 ASP HA H 6.207 31.622 -6.020 1.00 . A A . 74 ASP HA 1 1
8 9042 1 1 74 ASP HB2 H 4.105 31.270 -4.781 1.00 . A A . 74 ASP HB2 1 1
8 9043 1 1 74 ASP HB3 H 5.048 29.791 -4.912 1.00 . A A . 74 ASP HB3 1 1
8 9044 1 1 74 ASP N N 7.464 30.944 -4.546 1.00 . A A . 74 ASP N 1 1
8 9045 1 1 74 ASP O O 6.065 33.944 -5.243 1.00 . A A . 74 ASP O 1 1
8 9046 1 1 74 ASP OXT O 6.223 33.218 -3.186 1.00 . A A . 74 ASP OXT 1 1
8 9047 1 1 74 ASP OD1 O 5.838 29.933 -2.385 1.00 . A A . 74 ASP OD1 1 1
8 9048 1 1 74 ASP OD2 O 4.008 31.147 -2.334 1.00 . A A . 74 ASP OD2 1 1
9 9049 1 1 1 GLY C C 8.748 28.295 -50.644 1.00 . A A . 1 GLY C 1 1
9 9050 1 1 1 GLY CA C 7.418 27.672 -51.011 1.00 . A A . 1 GLY CA 1 1
9 9051 1 1 1 GLY H1 H 6.188 29.035 -50.016 1.00 . A A . 1 GLY H1 1 1
9 9052 1 1 1 GLY H2 H 5.422 28.211 -51.284 1.00 . A A . 1 GLY H2 1 1
9 9053 1 1 1 GLY H3 H 6.525 29.456 -51.620 1.00 . A A . 1 GLY H3 1 1
9 9054 1 1 1 GLY HA2 H 7.199 26.876 -50.313 1.00 . A A . 1 GLY HA2 1 1
9 9055 1 1 1 GLY HA3 H 7.489 27.255 -52.005 1.00 . A A . 1 GLY HA3 1 1
9 9056 1 1 1 GLY N N 6.312 28.658 -50.980 1.00 . A A . 1 GLY N 1 1
9 9057 1 1 1 GLY O O 9.615 28.475 -51.501 1.00 . A A . 1 GLY O 1 1
9 9058 1 1 2 SER C C 11.030 28.257 -48.175 1.00 . A A . 2 SER C 1 1
9 9059 1 1 2 SER CA C 10.138 29.257 -48.906 1.00 . A A . 2 SER CA 1 1
9 9060 1 1 2 SER CB C 9.792 30.430 -47.986 1.00 . A A . 2 SER CB 1 1
9 9061 1 1 2 SER H H 8.192 28.436 -48.727 1.00 . A A . 2 SER H 1 1
9 9062 1 1 2 SER HA H 10.667 29.629 -49.770 1.00 . A A . 2 SER HA 1 1
9 9063 1 1 2 SER HB2 H 9.320 30.056 -47.090 1.00 . A A . 2 SER HB2 1 1
9 9064 1 1 2 SER HB3 H 10.697 30.959 -47.725 1.00 . A A . 2 SER HB3 1 1
9 9065 1 1 2 SER HG H 8.285 31.683 -47.977 1.00 . A A . 2 SER HG 1 1
9 9066 1 1 2 SER N N 8.916 28.621 -49.373 1.00 . A A . 2 SER N 1 1
9 9067 1 1 2 SER O O 11.966 28.647 -47.477 1.00 . A A . 2 SER O 1 1
9 9068 1 1 2 SER OG O 8.905 31.331 -48.628 1.00 . A A . 2 SER OG 1 1
9 9069 1 1 3 HIS C C 11.472 26.032 -46.192 1.00 . A A . 3 HIS C 1 1
9 9070 1 1 3 HIS CA C 11.500 25.891 -47.710 1.00 . A A . 3 HIS CA 1 1
9 9071 1 1 3 HIS CB C 12.948 25.884 -48.216 1.00 . A A . 3 HIS CB 1 1
9 9072 1 1 3 HIS CD2 C 13.066 24.342 -50.296 1.00 . A A . 3 HIS CD2 1 1
9 9073 1 1 3 HIS CE1 C 13.311 25.887 -51.826 1.00 . A A . 3 HIS CE1 1 1
9 9074 1 1 3 HIS CG C 13.074 25.540 -49.667 1.00 . A A . 3 HIS CG 1 1
9 9075 1 1 3 HIS H H 9.965 26.726 -48.916 1.00 . A A . 3 HIS H 1 1
9 9076 1 1 3 HIS HA H 11.033 24.955 -47.977 1.00 . A A . 3 HIS HA 1 1
9 9077 1 1 3 HIS HB2 H 13.379 26.864 -48.069 1.00 . A A . 3 HIS HB2 1 1
9 9078 1 1 3 HIS HB3 H 13.515 25.159 -47.651 1.00 . A A . 3 HIS HB3 1 1
9 9079 1 1 3 HIS HD1 H 13.277 27.465 -50.518 1.00 . A A . 3 HIS HD1 1 1
9 9080 1 1 3 HIS HD2 H 12.962 23.373 -49.827 1.00 . A A . 3 HIS HD2 1 1
9 9081 1 1 3 HIS HE1 H 13.431 26.380 -52.780 1.00 . A A . 3 HIS HE1 1 1
9 9082 1 1 3 HIS HE2 H 13.460 23.906 -52.313 1.00 . A A . 3 HIS HE2 1 1
9 9083 1 1 3 HIS N N 10.731 26.965 -48.345 1.00 . A A . 3 HIS N 1 1
9 9084 1 1 3 HIS ND1 N 13.229 26.485 -50.655 1.00 . A A . 3 HIS ND1 1 1
9 9085 1 1 3 HIS NE2 N 13.215 24.586 -51.639 1.00 . A A . 3 HIS NE2 1 1
9 9086 1 1 3 HIS O O 12.428 25.679 -45.505 1.00 . A A . 3 HIS O 1 1
9 9087 1 1 4 MET C C 9.340 25.729 -43.595 1.00 . A A . 4 MET C 1 1
9 9088 1 1 4 MET CA C 10.222 26.781 -44.250 1.00 . A A . 4 MET CA 1 1
9 9089 1 1 4 MET CB C 9.639 28.177 -44.006 1.00 . A A . 4 MET CB 1 1
9 9090 1 1 4 MET CE C 7.344 29.868 -42.463 1.00 . A A . 4 MET CE 1 1
9 9091 1 1 4 MET CG C 8.264 28.386 -44.621 1.00 . A A . 4 MET CG 1 1
9 9092 1 1 4 MET H H 9.601 26.716 -46.269 1.00 . A A . 4 MET H 1 1
9 9093 1 1 4 MET HA H 11.205 26.731 -43.809 1.00 . A A . 4 MET HA 1 1
9 9094 1 1 4 MET HB2 H 9.561 28.342 -42.940 1.00 . A A . 4 MET HB2 1 1
9 9095 1 1 4 MET HB3 H 10.311 28.910 -44.425 1.00 . A A . 4 MET HB3 1 1
9 9096 1 1 4 MET HE1 H 8.303 29.710 -41.992 1.00 . A A . 4 MET HE1 1 1
9 9097 1 1 4 MET HE2 H 6.694 29.034 -42.245 1.00 . A A . 4 MET HE2 1 1
9 9098 1 1 4 MET HE3 H 6.902 30.777 -42.083 1.00 . A A . 4 MET HE3 1 1
9 9099 1 1 4 MET HG2 H 8.345 28.293 -45.694 1.00 . A A . 4 MET HG2 1 1
9 9100 1 1 4 MET HG3 H 7.596 27.624 -44.245 1.00 . A A . 4 MET HG3 1 1
9 9101 1 1 4 MET N N 10.358 26.530 -45.677 1.00 . A A . 4 MET N 1 1
9 9102 1 1 4 MET O O 8.335 25.299 -44.166 1.00 . A A . 4 MET O 1 1
9 9103 1 1 4 MET SD S 7.566 30.004 -44.236 1.00 . A A . 4 MET SD 1 1
9 9104 1 1 5 SER C C 8.041 25.188 -40.663 1.00 . A A . 5 SER C 1 1
9 9105 1 1 5 SER CA C 8.931 24.394 -41.617 1.00 . A A . 5 SER CA 1 1
9 9106 1 1 5 SER CB C 9.841 23.442 -40.836 1.00 . A A . 5 SER CB 1 1
9 9107 1 1 5 SER H H 10.598 25.610 -42.051 1.00 . A A . 5 SER H 1 1
9 9108 1 1 5 SER HA H 8.309 23.824 -42.289 1.00 . A A . 5 SER HA 1 1
9 9109 1 1 5 SER HB2 H 10.337 23.985 -40.044 1.00 . A A . 5 SER HB2 1 1
9 9110 1 1 5 SER HB3 H 9.248 22.646 -40.412 1.00 . A A . 5 SER HB3 1 1
9 9111 1 1 5 SER HG H 11.405 23.580 -42.016 1.00 . A A . 5 SER HG 1 1
9 9112 1 1 5 SER N N 9.733 25.306 -42.406 1.00 . A A . 5 SER N 1 1
9 9113 1 1 5 SER O O 8.354 26.327 -40.312 1.00 . A A . 5 SER O 1 1
9 9114 1 1 5 SER OG O 10.826 22.874 -41.687 1.00 . A A . 5 SER OG 1 1
9 9115 1 1 6 THR C C 6.150 24.672 -37.954 1.00 . A A . 6 THR C 1 1
9 9116 1 1 6 THR CA C 6.007 25.250 -39.355 1.00 . A A . 6 THR CA 1 1
9 9117 1 1 6 THR CB C 4.549 25.085 -39.834 1.00 . A A . 6 THR CB 1 1
9 9118 1 1 6 THR CG2 C 3.594 25.894 -38.965 1.00 . A A . 6 THR CG2 1 1
9 9119 1 1 6 THR H H 6.738 23.677 -40.562 1.00 . A A . 6 THR H 1 1
9 9120 1 1 6 THR HA H 6.245 26.304 -39.331 1.00 . A A . 6 THR HA 1 1
9 9121 1 1 6 THR HB H 4.279 24.042 -39.763 1.00 . A A . 6 THR HB 1 1
9 9122 1 1 6 THR HG1 H 4.667 24.775 -41.782 1.00 . A A . 6 THR HG1 1 1
9 9123 1 1 6 THR HG21 H 2.583 25.775 -39.330 1.00 . A A . 6 THR HG21 1 1
9 9124 1 1 6 THR HG22 H 3.870 26.938 -39.002 1.00 . A A . 6 THR HG22 1 1
9 9125 1 1 6 THR HG23 H 3.653 25.541 -37.946 1.00 . A A . 6 THR HG23 1 1
9 9126 1 1 6 THR N N 6.933 24.594 -40.259 1.00 . A A . 6 THR N 1 1
9 9127 1 1 6 THR O O 6.148 23.453 -37.783 1.00 . A A . 6 THR O 1 1
9 9128 1 1 6 THR OG1 O 4.430 25.507 -41.202 1.00 . A A . 6 THR OG1 1 1
9 9129 1 1 7 ASN C C 5.097 25.294 -34.836 1.00 . A A . 7 ASN C 1 1
9 9130 1 1 7 ASN CA C 6.413 25.097 -35.577 1.00 . A A . 7 ASN CA 1 1
9 9131 1 1 7 ASN CB C 7.510 25.873 -34.839 1.00 . A A . 7 ASN CB 1 1
9 9132 1 1 7 ASN CG C 8.919 25.522 -35.278 1.00 . A A . 7 ASN CG 1 1
9 9133 1 1 7 ASN H H 6.327 26.499 -37.158 1.00 . A A . 7 ASN H 1 1
9 9134 1 1 7 ASN HA H 6.662 24.046 -35.581 1.00 . A A . 7 ASN HA 1 1
9 9135 1 1 7 ASN HB2 H 7.361 26.927 -35.006 1.00 . A A . 7 ASN HB2 1 1
9 9136 1 1 7 ASN HB3 H 7.424 25.671 -33.779 1.00 . A A . 7 ASN HB3 1 1
9 9137 1 1 7 ASN HD21 H 9.572 25.851 -33.432 1.00 . A A . 7 ASN HD21 1 1
9 9138 1 1 7 ASN HD22 H 10.777 25.379 -34.585 1.00 . A A . 7 ASN HD22 1 1
9 9139 1 1 7 ASN N N 6.296 25.542 -36.960 1.00 . A A . 7 ASN N 1 1
9 9140 1 1 7 ASN ND2 N 9.850 25.590 -34.340 1.00 . A A . 7 ASN ND2 1 1
9 9141 1 1 7 ASN O O 4.781 26.403 -34.403 1.00 . A A . 7 ASN O 1 1
9 9142 1 1 7 ASN OD1 O 9.171 25.194 -36.440 1.00 . A A . 7 ASN OD1 1 1
9 9143 1 1 8 PRO C C 3.307 23.629 -32.512 1.00 . A A . 8 PRO C 1 1
9 9144 1 1 8 PRO CA C 3.092 24.246 -33.892 1.00 . A A . 8 PRO CA 1 1
9 9145 1 1 8 PRO CB C 2.146 23.382 -34.727 1.00 . A A . 8 PRO CB 1 1
9 9146 1 1 8 PRO CD C 4.455 22.931 -35.360 1.00 . A A . 8 PRO CD 1 1
9 9147 1 1 8 PRO CG C 3.029 22.450 -35.511 1.00 . A A . 8 PRO CG 1 1
9 9148 1 1 8 PRO HA H 2.688 25.242 -33.791 1.00 . A A . 8 PRO HA 1 1
9 9149 1 1 8 PRO HB2 H 1.485 22.834 -34.070 1.00 . A A . 8 PRO HB2 1 1
9 9150 1 1 8 PRO HB3 H 1.565 24.013 -35.380 1.00 . A A . 8 PRO HB3 1 1
9 9151 1 1 8 PRO HD2 H 5.020 22.246 -34.745 1.00 . A A . 8 PRO HD2 1 1
9 9152 1 1 8 PRO HD3 H 4.922 23.048 -36.328 1.00 . A A . 8 PRO HD3 1 1
9 9153 1 1 8 PRO HG2 H 2.935 21.448 -35.119 1.00 . A A . 8 PRO HG2 1 1
9 9154 1 1 8 PRO HG3 H 2.739 22.468 -36.552 1.00 . A A . 8 PRO HG3 1 1
9 9155 1 1 8 PRO N N 4.300 24.227 -34.693 1.00 . A A . 8 PRO N 1 1
9 9156 1 1 8 PRO O O 2.480 23.780 -31.613 1.00 . A A . 8 PRO O 1 1
9 9157 1 1 9 PHE C C 6.125 22.533 -30.639 1.00 . A A . 9 PHE C 1 1
9 9158 1 1 9 PHE CA C 4.723 22.206 -31.134 1.00 . A A . 9 PHE CA 1 1
9 9159 1 1 9 PHE CB C 4.602 20.697 -31.369 1.00 . A A . 9 PHE CB 1 1
9 9160 1 1 9 PHE CD1 C 2.099 20.565 -31.373 1.00 . A A . 9 PHE CD1 1 1
9 9161 1 1 9 PHE CD2 C 3.285 19.574 -33.187 1.00 . A A . 9 PHE CD2 1 1
9 9162 1 1 9 PHE CE1 C 0.900 20.170 -31.937 1.00 . A A . 9 PHE CE1 1 1
9 9163 1 1 9 PHE CE2 C 2.091 19.178 -33.757 1.00 . A A . 9 PHE CE2 1 1
9 9164 1 1 9 PHE CG C 3.301 20.273 -31.991 1.00 . A A . 9 PHE CG 1 1
9 9165 1 1 9 PHE CZ C 0.896 19.476 -33.132 1.00 . A A . 9 PHE CZ 1 1
9 9166 1 1 9 PHE H H 5.082 22.924 -33.079 1.00 . A A . 9 PHE H 1 1
9 9167 1 1 9 PHE HA H 4.006 22.505 -30.385 1.00 . A A . 9 PHE HA 1 1
9 9168 1 1 9 PHE HB2 H 5.397 20.379 -32.026 1.00 . A A . 9 PHE HB2 1 1
9 9169 1 1 9 PHE HB3 H 4.700 20.185 -30.424 1.00 . A A . 9 PHE HB3 1 1
9 9170 1 1 9 PHE HD1 H 2.104 21.114 -30.446 1.00 . A A . 9 PHE HD1 1 1
9 9171 1 1 9 PHE HD2 H 4.219 19.342 -33.678 1.00 . A A . 9 PHE HD2 1 1
9 9172 1 1 9 PHE HE1 H -0.033 20.402 -31.444 1.00 . A A . 9 PHE HE1 1 1
9 9173 1 1 9 PHE HE2 H 2.093 18.636 -34.691 1.00 . A A . 9 PHE HE2 1 1
9 9174 1 1 9 PHE HZ H -0.038 19.166 -33.573 1.00 . A A . 9 PHE HZ 1 1
9 9175 1 1 9 PHE N N 4.429 22.936 -32.355 1.00 . A A . 9 PHE N 1 1
9 9176 1 1 9 PHE O O 7.118 22.066 -31.202 1.00 . A A . 9 PHE O 1 1
9 9177 1 1 10 ASP C C 7.291 23.705 -27.458 1.00 . A A . 10 ASP C 1 1
9 9178 1 1 10 ASP CA C 7.463 23.693 -28.968 1.00 . A A . 10 ASP CA 1 1
9 9179 1 1 10 ASP CB C 7.968 25.060 -29.448 1.00 . A A . 10 ASP CB 1 1
9 9180 1 1 10 ASP CG C 8.747 24.980 -30.747 1.00 . A A . 10 ASP CG 1 1
9 9181 1 1 10 ASP H H 5.365 23.719 -29.227 1.00 . A A . 10 ASP H 1 1
9 9182 1 1 10 ASP HA H 8.186 22.935 -29.233 1.00 . A A . 10 ASP HA 1 1
9 9183 1 1 10 ASP HB2 H 7.124 25.715 -29.597 1.00 . A A . 10 ASP HB2 1 1
9 9184 1 1 10 ASP HB3 H 8.613 25.482 -28.691 1.00 . A A . 10 ASP HB3 1 1
9 9185 1 1 10 ASP N N 6.196 23.344 -29.598 1.00 . A A . 10 ASP N 1 1
9 9186 1 1 10 ASP O O 6.191 23.465 -26.958 1.00 . A A . 10 ASP O 1 1
9 9187 1 1 10 ASP OD1 O 9.915 24.534 -30.717 1.00 . A A . 10 ASP OD1 1 1
9 9188 1 1 10 ASP OD2 O 8.208 25.386 -31.797 1.00 . A A . 10 ASP OD2 1 1
9 9189 1 1 11 ASP C C 8.022 25.485 -24.850 1.00 . A A . 11 ASP C 1 1
9 9190 1 1 11 ASP CA C 8.280 24.053 -25.281 1.00 . A A . 11 ASP CA 1 1
9 9191 1 1 11 ASP CB C 9.547 23.508 -24.617 1.00 . A A . 11 ASP CB 1 1
9 9192 1 1 11 ASP CG C 9.633 21.997 -24.692 1.00 . A A . 11 ASP CG 1 1
9 9193 1 1 11 ASP H H 9.219 24.153 -27.181 1.00 . A A . 11 ASP H 1 1
9 9194 1 1 11 ASP HA H 7.439 23.448 -24.974 1.00 . A A . 11 ASP HA 1 1
9 9195 1 1 11 ASP HB2 H 10.411 23.925 -25.108 1.00 . A A . 11 ASP HB2 1 1
9 9196 1 1 11 ASP HB3 H 9.552 23.801 -23.576 1.00 . A A . 11 ASP HB3 1 1
9 9197 1 1 11 ASP N N 8.361 23.980 -26.733 1.00 . A A . 11 ASP N 1 1
9 9198 1 1 11 ASP O O 8.942 26.222 -24.495 1.00 . A A . 11 ASP O 1 1
9 9199 1 1 11 ASP OD1 O 8.919 21.318 -23.924 1.00 . A A . 11 ASP OD1 1 1
9 9200 1 1 11 ASP OD2 O 10.431 21.480 -25.503 1.00 . A A . 11 ASP OD2 1 1
9 9201 1 1 12 ASP C C 5.503 27.292 -23.357 1.00 . A A . 12 ASP C 1 1
9 9202 1 1 12 ASP CA C 6.352 27.244 -24.624 1.00 . A A . 12 ASP CA 1 1
9 9203 1 1 12 ASP CB C 5.558 27.828 -25.800 1.00 . A A . 12 ASP CB 1 1
9 9204 1 1 12 ASP CG C 4.273 27.063 -26.081 1.00 . A A . 12 ASP CG 1 1
9 9205 1 1 12 ASP H H 6.080 25.239 -25.240 1.00 . A A . 12 ASP H 1 1
9 9206 1 1 12 ASP HA H 7.243 27.835 -24.472 1.00 . A A . 12 ASP HA 1 1
9 9207 1 1 12 ASP HB2 H 5.302 28.853 -25.579 1.00 . A A . 12 ASP HB2 1 1
9 9208 1 1 12 ASP HB3 H 6.173 27.800 -26.689 1.00 . A A . 12 ASP HB3 1 1
9 9209 1 1 12 ASP N N 6.761 25.881 -24.934 1.00 . A A . 12 ASP N 1 1
9 9210 1 1 12 ASP O O 4.982 28.345 -22.985 1.00 . A A . 12 ASP O 1 1
9 9211 1 1 12 ASP OD1 O 4.343 25.841 -26.333 1.00 . A A . 12 ASP OD1 1 1
9 9212 1 1 12 ASP OD2 O 3.186 27.677 -26.051 1.00 . A A . 12 ASP OD2 1 1
9 9213 1 1 13 ASN C C 5.299 26.586 -20.262 1.00 . A A . 13 ASN C 1 1
9 9214 1 1 13 ASN CA C 4.545 26.075 -21.487 1.00 . A A . 13 ASN CA 1 1
9 9215 1 1 13 ASN CB C 4.065 24.641 -21.247 1.00 . A A . 13 ASN CB 1 1
9 9216 1 1 13 ASN CG C 3.107 24.540 -20.072 1.00 . A A . 13 ASN CG 1 1
9 9217 1 1 13 ASN H H 5.856 25.360 -22.990 1.00 . A A . 13 ASN H 1 1
9 9218 1 1 13 ASN HA H 3.683 26.708 -21.644 1.00 . A A . 13 ASN HA 1 1
9 9219 1 1 13 ASN HB2 H 3.559 24.285 -22.133 1.00 . A A . 13 ASN HB2 1 1
9 9220 1 1 13 ASN HB3 H 4.919 24.009 -21.046 1.00 . A A . 13 ASN HB3 1 1
9 9221 1 1 13 ASN HD21 H 3.820 22.745 -19.606 1.00 . A A . 13 ASN HD21 1 1
9 9222 1 1 13 ASN HD22 H 2.543 23.335 -18.597 1.00 . A A . 13 ASN HD22 1 1
9 9223 1 1 13 ASN N N 5.375 26.156 -22.684 1.00 . A A . 13 ASN N 1 1
9 9224 1 1 13 ASN ND2 N 3.164 23.433 -19.350 1.00 . A A . 13 ASN ND2 1 1
9 9225 1 1 13 ASN O O 5.919 25.811 -19.530 1.00 . A A . 13 ASN O 1 1
9 9226 1 1 13 ASN OD1 O 2.326 25.457 -19.811 1.00 . A A . 13 ASN OD1 1 1
9 9227 1 1 14 GLY C C 7.387 28.478 -18.939 1.00 . A A . 14 GLY C 1 1
9 9228 1 1 14 GLY CA C 5.872 28.498 -18.893 1.00 . A A . 14 GLY CA 1 1
9 9229 1 1 14 GLY H H 4.825 28.467 -20.732 1.00 . A A . 14 GLY H 1 1
9 9230 1 1 14 GLY HA2 H 5.540 29.521 -18.814 1.00 . A A . 14 GLY HA2 1 1
9 9231 1 1 14 GLY HA3 H 5.545 27.957 -18.017 1.00 . A A . 14 GLY HA3 1 1
9 9232 1 1 14 GLY N N 5.261 27.896 -20.064 1.00 . A A . 14 GLY N 1 1
9 9233 1 1 14 GLY O O 7.989 28.758 -19.974 1.00 . A A . 14 GLY O 1 1
9 9234 1 1 15 ALA C C 9.913 26.894 -16.905 1.00 . A A . 15 ALA C 1 1
9 9235 1 1 15 ALA CA C 9.450 28.104 -17.712 1.00 . A A . 15 ALA CA 1 1
9 9236 1 1 15 ALA CB C 9.967 29.392 -17.089 1.00 . A A . 15 ALA CB 1 1
9 9237 1 1 15 ALA H H 7.459 27.895 -17.023 1.00 . A A . 15 ALA H 1 1
9 9238 1 1 15 ALA HA H 9.848 28.029 -18.714 1.00 . A A . 15 ALA HA 1 1
9 9239 1 1 15 ALA HB1 H 9.585 29.485 -16.082 1.00 . A A . 15 ALA HB1 1 1
9 9240 1 1 15 ALA HB2 H 9.637 30.237 -17.678 1.00 . A A . 15 ALA HB2 1 1
9 9241 1 1 15 ALA HB3 H 11.048 29.372 -17.062 1.00 . A A . 15 ALA HB3 1 1
9 9242 1 1 15 ALA N N 8.000 28.139 -17.813 1.00 . A A . 15 ALA N 1 1
9 9243 1 1 15 ALA O O 9.196 26.399 -16.034 1.00 . A A . 15 ALA O 1 1
9 9244 1 1 16 PHE C C 13.158 25.471 -16.266 1.00 . A A . 16 PHE C 1 1
9 9245 1 1 16 PHE CA C 11.682 25.249 -16.570 1.00 . A A . 16 PHE CA 1 1
9 9246 1 1 16 PHE CB C 11.509 24.033 -17.494 1.00 . A A . 16 PHE CB 1 1
9 9247 1 1 16 PHE CD1 C 12.626 24.984 -19.516 1.00 . A A . 16 PHE CD1 1 1
9 9248 1 1 16 PHE CD2 C 10.396 24.178 -19.739 1.00 . A A . 16 PHE CD2 1 1
9 9249 1 1 16 PHE CE1 C 12.633 25.345 -20.838 1.00 . A A . 16 PHE CE1 1 1
9 9250 1 1 16 PHE CE2 C 10.400 24.536 -21.074 1.00 . A A . 16 PHE CE2 1 1
9 9251 1 1 16 PHE CG C 11.514 24.400 -18.947 1.00 . A A . 16 PHE CG 1 1
9 9252 1 1 16 PHE CZ C 11.522 25.121 -21.626 1.00 . A A . 16 PHE CZ 1 1
9 9253 1 1 16 PHE H H 11.659 26.917 -17.859 1.00 . A A . 16 PHE H 1 1
9 9254 1 1 16 PHE HA H 11.155 25.071 -15.647 1.00 . A A . 16 PHE HA 1 1
9 9255 1 1 16 PHE HB2 H 12.319 23.340 -17.322 1.00 . A A . 16 PHE HB2 1 1
9 9256 1 1 16 PHE HB3 H 10.573 23.546 -17.277 1.00 . A A . 16 PHE HB3 1 1
9 9257 1 1 16 PHE HD1 H 13.500 25.159 -18.906 1.00 . A A . 16 PHE HD1 1 1
9 9258 1 1 16 PHE HD2 H 9.519 23.721 -19.305 1.00 . A A . 16 PHE HD2 1 1
9 9259 1 1 16 PHE HE1 H 13.514 25.808 -21.257 1.00 . A A . 16 PHE HE1 1 1
9 9260 1 1 16 PHE HE2 H 9.526 24.358 -21.684 1.00 . A A . 16 PHE HE2 1 1
9 9261 1 1 16 PHE HZ H 11.529 25.406 -22.668 1.00 . A A . 16 PHE HZ 1 1
9 9262 1 1 16 PHE N N 11.118 26.436 -17.198 1.00 . A A . 16 PHE N 1 1
9 9263 1 1 16 PHE O O 13.846 26.189 -16.987 1.00 . A A . 16 PHE O 1 1
9 9264 1 1 17 PHE C C 15.665 23.572 -14.821 1.00 . A A . 17 PHE C 1 1
9 9265 1 1 17 PHE CA C 15.035 24.956 -14.818 1.00 . A A . 17 PHE CA 1 1
9 9266 1 1 17 PHE CB C 15.203 25.562 -13.418 1.00 . A A . 17 PHE CB 1 1
9 9267 1 1 17 PHE CD1 C 14.278 27.816 -14.042 1.00 . A A . 17 PHE CD1 1 1
9 9268 1 1 17 PHE CD2 C 16.161 27.724 -12.587 1.00 . A A . 17 PHE CD2 1 1
9 9269 1 1 17 PHE CE1 C 14.290 29.195 -13.970 1.00 . A A . 17 PHE CE1 1 1
9 9270 1 1 17 PHE CE2 C 16.175 29.103 -12.510 1.00 . A A . 17 PHE CE2 1 1
9 9271 1 1 17 PHE CG C 15.212 27.065 -13.355 1.00 . A A . 17 PHE CG 1 1
9 9272 1 1 17 PHE CZ C 15.237 29.840 -13.202 1.00 . A A . 17 PHE CZ 1 1
9 9273 1 1 17 PHE H H 13.013 24.356 -14.620 1.00 . A A . 17 PHE H 1 1
9 9274 1 1 17 PHE HA H 15.534 25.580 -15.546 1.00 . A A . 17 PHE HA 1 1
9 9275 1 1 17 PHE HB2 H 14.392 25.221 -12.793 1.00 . A A . 17 PHE HB2 1 1
9 9276 1 1 17 PHE HB3 H 16.135 25.210 -13.000 1.00 . A A . 17 PHE HB3 1 1
9 9277 1 1 17 PHE HD1 H 13.539 27.317 -14.645 1.00 . A A . 17 PHE HD1 1 1
9 9278 1 1 17 PHE HD2 H 16.896 27.148 -12.044 1.00 . A A . 17 PHE HD2 1 1
9 9279 1 1 17 PHE HE1 H 13.553 29.770 -14.512 1.00 . A A . 17 PHE HE1 1 1
9 9280 1 1 17 PHE HE2 H 16.919 29.604 -11.906 1.00 . A A . 17 PHE HE2 1 1
9 9281 1 1 17 PHE HZ H 15.244 30.919 -13.144 1.00 . A A . 17 PHE HZ 1 1
9 9282 1 1 17 PHE N N 13.629 24.874 -15.188 1.00 . A A . 17 PHE N 1 1
9 9283 1 1 17 PHE O O 14.963 22.559 -14.789 1.00 . A A . 17 PHE O 1 1
9 9284 1 1 18 VAL C C 18.044 22.053 -13.240 1.00 . A A . 18 VAL C 1 1
9 9285 1 1 18 VAL CA C 17.714 22.284 -14.710 1.00 . A A . 18 VAL CA 1 1
9 9286 1 1 18 VAL CB C 19.010 22.268 -15.552 1.00 . A A . 18 VAL CB 1 1
9 9287 1 1 18 VAL CG1 C 19.776 20.968 -15.343 1.00 . A A . 18 VAL CG1 1 1
9 9288 1 1 18 VAL CG2 C 18.691 22.474 -17.026 1.00 . A A . 18 VAL CG2 1 1
9 9289 1 1 18 VAL H H 17.493 24.375 -14.948 1.00 . A A . 18 VAL H 1 1
9 9290 1 1 18 VAL HA H 17.070 21.487 -15.053 1.00 . A A . 18 VAL HA 1 1
9 9291 1 1 18 VAL HB H 19.637 23.084 -15.227 1.00 . A A . 18 VAL HB 1 1
9 9292 1 1 18 VAL HG11 H 20.036 20.872 -14.300 1.00 . A A . 18 VAL HG11 1 1
9 9293 1 1 18 VAL HG12 H 20.677 20.981 -15.940 1.00 . A A . 18 VAL HG12 1 1
9 9294 1 1 18 VAL HG13 H 19.159 20.132 -15.639 1.00 . A A . 18 VAL HG13 1 1
9 9295 1 1 18 VAL HG21 H 18.046 21.680 -17.372 1.00 . A A . 18 VAL HG21 1 1
9 9296 1 1 18 VAL HG22 H 19.605 22.471 -17.601 1.00 . A A . 18 VAL HG22 1 1
9 9297 1 1 18 VAL HG23 H 18.191 23.422 -17.154 1.00 . A A . 18 VAL HG23 1 1
9 9298 1 1 18 VAL N N 16.990 23.534 -14.846 1.00 . A A . 18 VAL N 1 1
9 9299 1 1 18 VAL O O 18.989 22.639 -12.700 1.00 . A A . 18 VAL O 1 1
9 9300 1 1 19 LEU C C 17.982 19.607 -10.933 1.00 . A A . 19 LEU C 1 1
9 9301 1 1 19 LEU CA C 17.369 20.983 -11.173 1.00 . A A . 19 LEU CA 1 1
9 9302 1 1 19 LEU CB C 15.991 21.076 -10.513 1.00 . A A . 19 LEU CB 1 1
9 9303 1 1 19 LEU CD1 C 16.569 22.798 -8.800 1.00 . A A . 19 LEU CD1 1 1
9 9304 1 1 19 LEU CD2 C 14.598 21.304 -8.451 1.00 . A A . 19 LEU CD2 1 1
9 9305 1 1 19 LEU CG C 15.999 21.408 -9.024 1.00 . A A . 19 LEU CG 1 1
9 9306 1 1 19 LEU H H 16.544 20.743 -13.098 1.00 . A A . 19 LEU H 1 1
9 9307 1 1 19 LEU HA H 18.017 21.739 -10.757 1.00 . A A . 19 LEU HA 1 1
9 9308 1 1 19 LEU HB2 H 15.422 21.837 -11.024 1.00 . A A . 19 LEU HB2 1 1
9 9309 1 1 19 LEU HB3 H 15.489 20.127 -10.642 1.00 . A A . 19 LEU HB3 1 1
9 9310 1 1 19 LEU HD11 H 17.606 22.814 -9.107 1.00 . A A . 19 LEU HD11 1 1
9 9311 1 1 19 LEU HD12 H 16.500 23.055 -7.755 1.00 . A A . 19 LEU HD12 1 1
9 9312 1 1 19 LEU HD13 H 16.012 23.515 -9.384 1.00 . A A . 19 LEU HD13 1 1
9 9313 1 1 19 LEU HD21 H 13.946 21.985 -8.973 1.00 . A A . 19 LEU HD21 1 1
9 9314 1 1 19 LEU HD22 H 14.617 21.558 -7.402 1.00 . A A . 19 LEU HD22 1 1
9 9315 1 1 19 LEU HD23 H 14.237 20.296 -8.571 1.00 . A A . 19 LEU HD23 1 1
9 9316 1 1 19 LEU HG H 16.624 20.702 -8.507 1.00 . A A . 19 LEU HG 1 1
9 9317 1 1 19 LEU N N 17.241 21.223 -12.596 1.00 . A A . 19 LEU N 1 1
9 9318 1 1 19 LEU O O 17.521 18.607 -11.484 1.00 . A A . 19 LEU O 1 1
9 9319 1 1 20 VAL C C 19.842 18.073 -8.341 1.00 . A A . 20 VAL C 1 1
9 9320 1 1 20 VAL CA C 19.720 18.309 -9.844 1.00 . A A . 20 VAL CA 1 1
9 9321 1 1 20 VAL CB C 21.126 18.282 -10.490 1.00 . A A . 20 VAL CB 1 1
9 9322 1 1 20 VAL CG1 C 21.864 16.997 -10.146 1.00 . A A . 20 VAL CG1 1 1
9 9323 1 1 20 VAL CG2 C 21.022 18.434 -11.998 1.00 . A A . 20 VAL CG2 1 1
9 9324 1 1 20 VAL H H 19.366 20.393 -9.724 1.00 . A A . 20 VAL H 1 1
9 9325 1 1 20 VAL HA H 19.139 17.505 -10.275 1.00 . A A . 20 VAL HA 1 1
9 9326 1 1 20 VAL HB H 21.699 19.116 -10.104 1.00 . A A . 20 VAL HB 1 1
9 9327 1 1 20 VAL HG11 H 21.322 16.156 -10.552 1.00 . A A . 20 VAL HG11 1 1
9 9328 1 1 20 VAL HG12 H 21.932 16.899 -9.073 1.00 . A A . 20 VAL HG12 1 1
9 9329 1 1 20 VAL HG13 H 22.857 17.027 -10.571 1.00 . A A . 20 VAL HG13 1 1
9 9330 1 1 20 VAL HG21 H 20.533 19.367 -12.233 1.00 . A A . 20 VAL HG21 1 1
9 9331 1 1 20 VAL HG22 H 20.449 17.613 -12.401 1.00 . A A . 20 VAL HG22 1 1
9 9332 1 1 20 VAL HG23 H 22.013 18.428 -12.430 1.00 . A A . 20 VAL HG23 1 1
9 9333 1 1 20 VAL N N 19.033 19.560 -10.129 1.00 . A A . 20 VAL N 1 1
9 9334 1 1 20 VAL O O 20.190 18.979 -7.583 1.00 . A A . 20 VAL O 1 1
9 9335 1 1 21 ASN C C 20.928 15.541 -6.448 1.00 . A A . 21 ASN C 1 1
9 9336 1 1 21 ASN CA C 19.700 16.444 -6.535 1.00 . A A . 21 ASN CA 1 1
9 9337 1 1 21 ASN CB C 18.442 15.713 -6.046 1.00 . A A . 21 ASN CB 1 1
9 9338 1 1 21 ASN CG C 18.539 15.238 -4.607 1.00 . A A . 21 ASN CG 1 1
9 9339 1 1 21 ASN H H 19.181 16.207 -8.565 1.00 . A A . 21 ASN H 1 1
9 9340 1 1 21 ASN HA H 19.863 17.328 -5.935 1.00 . A A . 21 ASN HA 1 1
9 9341 1 1 21 ASN HB2 H 17.600 16.381 -6.124 1.00 . A A . 21 ASN HB2 1 1
9 9342 1 1 21 ASN HB3 H 18.269 14.852 -6.678 1.00 . A A . 21 ASN HB3 1 1
9 9343 1 1 21 ASN HD21 H 17.283 13.747 -4.994 1.00 . A A . 21 ASN HD21 1 1
9 9344 1 1 21 ASN HD22 H 17.855 13.845 -3.361 1.00 . A A . 21 ASN HD22 1 1
9 9345 1 1 21 ASN N N 19.528 16.858 -7.919 1.00 . A A . 21 ASN N 1 1
9 9346 1 1 21 ASN ND2 N 17.824 14.168 -4.292 1.00 . A A . 21 ASN ND2 1 1
9 9347 1 1 21 ASN O O 21.246 14.855 -7.418 1.00 . A A . 21 ASN O 1 1
9 9348 1 1 21 ASN OD1 O 19.240 15.825 -3.787 1.00 . A A . 21 ASN OD1 1 1
9 9349 1 1 22 ASP C C 22.592 13.273 -5.204 1.00 . A A . 22 ASP C 1 1
9 9350 1 1 22 ASP CA C 22.857 14.775 -5.166 1.00 . A A . 22 ASP CA 1 1
9 9351 1 1 22 ASP CB C 23.591 15.144 -3.870 1.00 . A A . 22 ASP CB 1 1
9 9352 1 1 22 ASP CG C 23.029 14.456 -2.639 1.00 . A A . 22 ASP CG 1 1
9 9353 1 1 22 ASP H H 21.275 16.052 -4.542 1.00 . A A . 22 ASP H 1 1
9 9354 1 1 22 ASP HA H 23.489 15.031 -6.004 1.00 . A A . 22 ASP HA 1 1
9 9355 1 1 22 ASP HB2 H 24.629 14.865 -3.966 1.00 . A A . 22 ASP HB2 1 1
9 9356 1 1 22 ASP HB3 H 23.525 16.212 -3.721 1.00 . A A . 22 ASP HB3 1 1
9 9357 1 1 22 ASP N N 21.613 15.536 -5.307 1.00 . A A . 22 ASP N 1 1
9 9358 1 1 22 ASP O O 23.513 12.474 -5.363 1.00 . A A . 22 ASP O 1 1
9 9359 1 1 22 ASP OD1 O 21.979 14.898 -2.131 1.00 . A A . 22 ASP OD1 1 1
9 9360 1 1 22 ASP OD2 O 23.648 13.479 -2.163 1.00 . A A . 22 ASP OD2 1 1
9 9361 1 1 23 GLU C C 20.146 11.263 -6.427 1.00 . A A . 23 GLU C 1 1
9 9362 1 1 23 GLU CA C 20.929 11.506 -5.139 1.00 . A A . 23 GLU CA 1 1
9 9363 1 1 23 GLU CB C 20.091 11.126 -3.915 1.00 . A A . 23 GLU CB 1 1
9 9364 1 1 23 GLU CD C 20.011 10.962 -1.395 1.00 . A A . 23 GLU CD 1 1
9 9365 1 1 23 GLU CG C 20.831 11.342 -2.605 1.00 . A A . 23 GLU CG 1 1
9 9366 1 1 23 GLU H H 20.653 13.580 -4.867 1.00 . A A . 23 GLU H 1 1
9 9367 1 1 23 GLU HA H 21.823 10.903 -5.157 1.00 . A A . 23 GLU HA 1 1
9 9368 1 1 23 GLU HB2 H 19.193 11.726 -3.902 1.00 . A A . 23 GLU HB2 1 1
9 9369 1 1 23 GLU HB3 H 19.820 10.083 -3.984 1.00 . A A . 23 GLU HB3 1 1
9 9370 1 1 23 GLU HG2 H 21.729 10.742 -2.612 1.00 . A A . 23 GLU HG2 1 1
9 9371 1 1 23 GLU HG3 H 21.098 12.386 -2.526 1.00 . A A . 23 GLU HG3 1 1
9 9372 1 1 23 GLU N N 21.331 12.900 -5.052 1.00 . A A . 23 GLU N 1 1
9 9373 1 1 23 GLU O O 19.457 10.253 -6.572 1.00 . A A . 23 GLU O 1 1
9 9374 1 1 23 GLU OE1 O 19.212 11.801 -0.923 1.00 . A A . 23 GLU OE1 1 1
9 9375 1 1 23 GLU OE2 O 20.168 9.828 -0.898 1.00 . A A . 23 GLU OE2 1 1
9 9376 1 1 24 ASP C C 20.622 12.309 -9.770 1.00 . A A . 24 ASP C 1 1
9 9377 1 1 24 ASP CA C 19.597 12.089 -8.658 1.00 . A A . 24 ASP CA 1 1
9 9378 1 1 24 ASP CB C 18.462 13.122 -8.752 1.00 . A A . 24 ASP CB 1 1
9 9379 1 1 24 ASP CG C 17.367 12.731 -9.735 1.00 . A A . 24 ASP CG 1 1
9 9380 1 1 24 ASP H H 20.856 12.965 -7.202 1.00 . A A . 24 ASP H 1 1
9 9381 1 1 24 ASP HA H 19.187 11.093 -8.745 1.00 . A A . 24 ASP HA 1 1
9 9382 1 1 24 ASP HB2 H 18.014 13.240 -7.776 1.00 . A A . 24 ASP HB2 1 1
9 9383 1 1 24 ASP HB3 H 18.877 14.069 -9.064 1.00 . A A . 24 ASP HB3 1 1
9 9384 1 1 24 ASP N N 20.272 12.191 -7.368 1.00 . A A . 24 ASP N 1 1
9 9385 1 1 24 ASP O O 21.824 12.286 -9.514 1.00 . A A . 24 ASP O 1 1
9 9386 1 1 24 ASP OD1 O 17.575 12.856 -10.961 1.00 . A A . 24 ASP OD1 1 1
9 9387 1 1 24 ASP OD2 O 16.280 12.316 -9.286 1.00 . A A . 24 ASP OD2 1 1
9 9388 1 1 25 GLN C C 20.746 14.052 -12.821 1.00 . A A . 25 GLN C 1 1
9 9389 1 1 25 GLN CA C 21.075 12.743 -12.111 1.00 . A A . 25 GLN CA 1 1
9 9390 1 1 25 GLN CB C 20.988 11.576 -13.098 1.00 . A A . 25 GLN CB 1 1
9 9391 1 1 25 GLN CD C 21.053 9.068 -13.422 1.00 . A A . 25 GLN CD 1 1
9 9392 1 1 25 GLN CG C 21.184 10.219 -12.446 1.00 . A A . 25 GLN CG 1 1
9 9393 1 1 25 GLN H H 19.192 12.561 -11.149 1.00 . A A . 25 GLN H 1 1
9 9394 1 1 25 GLN HA H 22.081 12.799 -11.718 1.00 . A A . 25 GLN HA 1 1
9 9395 1 1 25 GLN HB2 H 20.016 11.589 -13.571 1.00 . A A . 25 GLN HB2 1 1
9 9396 1 1 25 GLN HB3 H 21.747 11.698 -13.857 1.00 . A A . 25 GLN HB3 1 1
9 9397 1 1 25 GLN HE21 H 22.996 9.144 -13.809 1.00 . A A . 25 GLN HE21 1 1
9 9398 1 1 25 GLN HE22 H 22.111 7.916 -14.648 1.00 . A A . 25 GLN HE22 1 1
9 9399 1 1 25 GLN HG2 H 22.172 10.186 -12.007 1.00 . A A . 25 GLN HG2 1 1
9 9400 1 1 25 GLN HG3 H 20.444 10.099 -11.667 1.00 . A A . 25 GLN HG3 1 1
9 9401 1 1 25 GLN N N 20.164 12.527 -10.996 1.00 . A A . 25 GLN N 1 1
9 9402 1 1 25 GLN NE2 N 22.164 8.676 -14.022 1.00 . A A . 25 GLN NE2 1 1
9 9403 1 1 25 GLN O O 21.611 14.907 -12.994 1.00 . A A . 25 GLN O 1 1
9 9404 1 1 25 GLN OE1 O 19.965 8.536 -13.635 1.00 . A A . 25 GLN OE1 1 1
9 9405 1 1 26 HIS C C 17.495 15.482 -13.842 1.00 . A A . 26 HIS C 1 1
9 9406 1 1 26 HIS CA C 19.013 15.464 -13.792 1.00 . A A . 26 HIS CA 1 1
9 9407 1 1 26 HIS CB C 19.604 15.739 -15.189 1.00 . A A . 26 HIS CB 1 1
9 9408 1 1 26 HIS CD2 C 20.213 13.814 -16.824 1.00 . A A . 26 HIS CD2 1 1
9 9409 1 1 26 HIS CE1 C 18.247 13.521 -17.735 1.00 . A A . 26 HIS CE1 1 1
9 9410 1 1 26 HIS CG C 19.358 14.680 -16.230 1.00 . A A . 26 HIS CG 1 1
9 9411 1 1 26 HIS H H 18.860 13.461 -13.126 1.00 . A A . 26 HIS H 1 1
9 9412 1 1 26 HIS HA H 19.331 16.254 -13.127 1.00 . A A . 26 HIS HA 1 1
9 9413 1 1 26 HIS HB2 H 19.189 16.659 -15.563 1.00 . A A . 26 HIS HB2 1 1
9 9414 1 1 26 HIS HB3 H 20.674 15.857 -15.087 1.00 . A A . 26 HIS HB3 1 1
9 9415 1 1 26 HIS HD1 H 17.291 14.939 -16.608 1.00 . A A . 26 HIS HD1 1 1
9 9416 1 1 26 HIS HD2 H 21.266 13.704 -16.605 1.00 . A A . 26 HIS HD2 1 1
9 9417 1 1 26 HIS HE1 H 17.447 13.147 -18.357 1.00 . A A . 26 HIS HE1 1 1
9 9418 1 1 26 HIS HE2 H 19.905 12.630 -18.532 1.00 . A A . 26 HIS HE2 1 1
9 9419 1 1 26 HIS N N 19.490 14.209 -13.221 1.00 . A A . 26 HIS N 1 1
9 9420 1 1 26 HIS ND1 N 18.135 14.468 -16.824 1.00 . A A . 26 HIS ND1 1 1
9 9421 1 1 26 HIS NE2 N 19.499 13.105 -17.762 1.00 . A A . 26 HIS NE2 1 1
9 9422 1 1 26 HIS O O 16.861 14.449 -14.047 1.00 . A A . 26 HIS O 1 1
9 9423 1 1 27 SER C C 15.119 18.204 -14.189 1.00 . A A . 27 SER C 1 1
9 9424 1 1 27 SER CA C 15.476 16.803 -13.707 1.00 . A A . 27 SER CA 1 1
9 9425 1 1 27 SER CB C 14.845 16.535 -12.339 1.00 . A A . 27 SER CB 1 1
9 9426 1 1 27 SER H H 17.465 17.429 -13.406 1.00 . A A . 27 SER H 1 1
9 9427 1 1 27 SER HA H 15.101 16.081 -14.416 1.00 . A A . 27 SER HA 1 1
9 9428 1 1 27 SER HB2 H 15.188 17.278 -11.635 1.00 . A A . 27 SER HB2 1 1
9 9429 1 1 27 SER HB3 H 13.770 16.588 -12.423 1.00 . A A . 27 SER HB3 1 1
9 9430 1 1 27 SER HG H 15.829 14.840 -12.474 1.00 . A A . 27 SER HG 1 1
9 9431 1 1 27 SER N N 16.915 16.648 -13.632 1.00 . A A . 27 SER N 1 1
9 9432 1 1 27 SER O O 15.602 19.198 -13.645 1.00 . A A . 27 SER O 1 1
9 9433 1 1 27 SER OG O 15.205 15.249 -11.855 1.00 . A A . 27 SER OG 1 1
9 9434 1 1 28 LEU C C 12.586 19.959 -14.897 1.00 . A A . 28 LEU C 1 1
9 9435 1 1 28 LEU CA C 13.808 19.558 -15.708 1.00 . A A . 28 LEU CA 1 1
9 9436 1 1 28 LEU CB C 13.488 19.498 -17.209 1.00 . A A . 28 LEU CB 1 1
9 9437 1 1 28 LEU CD1 C 15.111 21.248 -17.995 1.00 . A A . 28 LEU CD1 1 1
9 9438 1 1 28 LEU CD2 C 15.839 18.865 -17.868 1.00 . A A . 28 LEU CD2 1 1
9 9439 1 1 28 LEU CG C 14.671 19.800 -18.145 1.00 . A A . 28 LEU CG 1 1
9 9440 1 1 28 LEU H H 14.005 17.453 -15.668 1.00 . A A . 28 LEU H 1 1
9 9441 1 1 28 LEU HA H 14.586 20.291 -15.542 1.00 . A A . 28 LEU HA 1 1
9 9442 1 1 28 LEU HB2 H 13.119 18.510 -17.438 1.00 . A A . 28 LEU HB2 1 1
9 9443 1 1 28 LEU HB3 H 12.704 20.212 -17.416 1.00 . A A . 28 LEU HB3 1 1
9 9444 1 1 28 LEU HD11 H 15.413 21.428 -16.974 1.00 . A A . 28 LEU HD11 1 1
9 9445 1 1 28 LEU HD12 H 14.289 21.901 -18.247 1.00 . A A . 28 LEU HD12 1 1
9 9446 1 1 28 LEU HD13 H 15.943 21.442 -18.656 1.00 . A A . 28 LEU HD13 1 1
9 9447 1 1 28 LEU HD21 H 16.137 18.960 -16.835 1.00 . A A . 28 LEU HD21 1 1
9 9448 1 1 28 LEU HD22 H 16.668 19.127 -18.510 1.00 . A A . 28 LEU HD22 1 1
9 9449 1 1 28 LEU HD23 H 15.538 17.846 -18.064 1.00 . A A . 28 LEU HD23 1 1
9 9450 1 1 28 LEU HG H 14.362 19.655 -19.172 1.00 . A A . 28 LEU HG 1 1
9 9451 1 1 28 LEU N N 14.299 18.279 -15.225 1.00 . A A . 28 LEU N 1 1
9 9452 1 1 28 LEU O O 11.524 19.350 -15.011 1.00 . A A . 28 LEU O 1 1
9 9453 1 1 29 TRP C C 11.066 22.660 -13.505 1.00 . A A . 29 TRP C 1 1
9 9454 1 1 29 TRP CA C 11.742 21.353 -13.097 1.00 . A A . 29 TRP CA 1 1
9 9455 1 1 29 TRP CB C 12.383 21.481 -11.710 1.00 . A A . 29 TRP CB 1 1
9 9456 1 1 29 TRP CD1 C 11.279 23.004 -9.975 1.00 . A A . 29 TRP CD1 1 1
9 9457 1 1 29 TRP CD2 C 10.448 20.928 -10.027 1.00 . A A . 29 TRP CD2 1 1
9 9458 1 1 29 TRP CE2 C 9.759 21.660 -9.043 1.00 . A A . 29 TRP CE2 1 1
9 9459 1 1 29 TRP CE3 C 10.096 19.596 -10.242 1.00 . A A . 29 TRP CE3 1 1
9 9460 1 1 29 TRP CG C 11.415 21.807 -10.614 1.00 . A A . 29 TRP CG 1 1
9 9461 1 1 29 TRP CH2 C 8.418 19.791 -8.506 1.00 . A A . 29 TRP CH2 1 1
9 9462 1 1 29 TRP CZ2 C 8.742 21.100 -8.273 1.00 . A A . 29 TRP CZ2 1 1
9 9463 1 1 29 TRP CZ3 C 9.087 19.041 -9.480 1.00 . A A . 29 TRP CZ3 1 1
9 9464 1 1 29 TRP H H 13.595 21.485 -14.103 1.00 . A A . 29 TRP H 1 1
9 9465 1 1 29 TRP HA H 11.000 20.572 -13.069 1.00 . A A . 29 TRP HA 1 1
9 9466 1 1 29 TRP HB2 H 12.863 20.546 -11.458 1.00 . A A . 29 TRP HB2 1 1
9 9467 1 1 29 TRP HB3 H 13.128 22.262 -11.740 1.00 . A A . 29 TRP HB3 1 1
9 9468 1 1 29 TRP HD1 H 11.877 23.877 -10.188 1.00 . A A . 29 TRP HD1 1 1
9 9469 1 1 29 TRP HE1 H 9.990 23.663 -8.446 1.00 . A A . 29 TRP HE1 1 1
9 9470 1 1 29 TRP HE3 H 10.598 19.002 -10.987 1.00 . A A . 29 TRP HE3 1 1
9 9471 1 1 29 TRP HH2 H 7.637 19.316 -7.934 1.00 . A A . 29 TRP HH2 1 1
9 9472 1 1 29 TRP HZ2 H 8.217 21.670 -7.517 1.00 . A A . 29 TRP HZ2 1 1
9 9473 1 1 29 TRP HZ3 H 8.804 18.010 -9.634 1.00 . A A . 29 TRP HZ3 1 1
9 9474 1 1 29 TRP N N 12.758 20.971 -14.063 1.00 . A A . 29 TRP N 1 1
9 9475 1 1 29 TRP NE1 N 10.283 22.927 -9.032 1.00 . A A . 29 TRP NE1 1 1
9 9476 1 1 29 TRP O O 11.715 23.704 -13.589 1.00 . A A . 29 TRP O 1 1
9 9477 1 1 30 PRO C C 8.780 24.722 -12.953 1.00 . A A . 30 PRO C 1 1
9 9478 1 1 30 PRO CA C 8.965 23.788 -14.143 1.00 . A A . 30 PRO CA 1 1
9 9479 1 1 30 PRO CB C 7.610 23.211 -14.584 1.00 . A A . 30 PRO CB 1 1
9 9480 1 1 30 PRO CD C 8.937 21.386 -13.800 1.00 . A A . 30 PRO CD 1 1
9 9481 1 1 30 PRO CG C 7.834 21.743 -14.750 1.00 . A A . 30 PRO CG 1 1
9 9482 1 1 30 PRO HA H 9.412 24.336 -14.960 1.00 . A A . 30 PRO HA 1 1
9 9483 1 1 30 PRO HB2 H 6.868 23.413 -13.826 1.00 . A A . 30 PRO HB2 1 1
9 9484 1 1 30 PRO HB3 H 7.310 23.669 -15.514 1.00 . A A . 30 PRO HB3 1 1
9 9485 1 1 30 PRO HD2 H 8.539 21.176 -12.817 1.00 . A A . 30 PRO HD2 1 1
9 9486 1 1 30 PRO HD3 H 9.504 20.543 -14.170 1.00 . A A . 30 PRO HD3 1 1
9 9487 1 1 30 PRO HG2 H 6.931 21.203 -14.497 1.00 . A A . 30 PRO HG2 1 1
9 9488 1 1 30 PRO HG3 H 8.129 21.527 -15.766 1.00 . A A . 30 PRO HG3 1 1
9 9489 1 1 30 PRO N N 9.755 22.606 -13.790 1.00 . A A . 30 PRO N 1 1
9 9490 1 1 30 PRO O O 8.523 24.276 -11.835 1.00 . A A . 30 PRO O 1 1
9 9491 1 1 31 VAL C C 7.393 27.236 -11.646 1.00 . A A . 31 VAL C 1 1
9 9492 1 1 31 VAL CA C 8.821 27.021 -12.144 1.00 . A A . 31 VAL CA 1 1
9 9493 1 1 31 VAL CB C 9.407 28.374 -12.604 1.00 . A A . 31 VAL CB 1 1
9 9494 1 1 31 VAL CG1 C 10.847 28.205 -13.053 1.00 . A A . 31 VAL CG1 1 1
9 9495 1 1 31 VAL CG2 C 8.568 28.980 -13.717 1.00 . A A . 31 VAL CG2 1 1
9 9496 1 1 31 VAL H H 8.991 26.319 -14.138 1.00 . A A . 31 VAL H 1 1
9 9497 1 1 31 VAL HA H 9.421 26.660 -11.321 1.00 . A A . 31 VAL HA 1 1
9 9498 1 1 31 VAL HB H 9.393 29.052 -11.764 1.00 . A A . 31 VAL HB 1 1
9 9499 1 1 31 VAL HG11 H 10.889 27.501 -13.873 1.00 . A A . 31 VAL HG11 1 1
9 9500 1 1 31 VAL HG12 H 11.440 27.835 -12.230 1.00 . A A . 31 VAL HG12 1 1
9 9501 1 1 31 VAL HG13 H 11.236 29.157 -13.379 1.00 . A A . 31 VAL HG13 1 1
9 9502 1 1 31 VAL HG21 H 7.562 29.141 -13.363 1.00 . A A . 31 VAL HG21 1 1
9 9503 1 1 31 VAL HG22 H 8.550 28.305 -14.561 1.00 . A A . 31 VAL HG22 1 1
9 9504 1 1 31 VAL HG23 H 8.999 29.923 -14.020 1.00 . A A . 31 VAL HG23 1 1
9 9505 1 1 31 VAL N N 8.878 26.022 -13.207 1.00 . A A . 31 VAL N 1 1
9 9506 1 1 31 VAL O O 7.157 28.038 -10.744 1.00 . A A . 31 VAL O 1 1
9 9507 1 1 32 PHE C C 4.889 25.955 -10.444 1.00 . A A . 32 PHE C 1 1
9 9508 1 1 32 PHE CA C 5.051 26.591 -11.823 1.00 . A A . 32 PHE CA 1 1
9 9509 1 1 32 PHE CB C 4.143 25.891 -12.841 1.00 . A A . 32 PHE CB 1 1
9 9510 1 1 32 PHE CD1 C 1.954 27.095 -12.603 1.00 . A A . 32 PHE CD1 1 1
9 9511 1 1 32 PHE CD2 C 2.051 24.788 -12.005 1.00 . A A . 32 PHE CD2 1 1
9 9512 1 1 32 PHE CE1 C 0.614 27.126 -12.269 1.00 . A A . 32 PHE CE1 1 1
9 9513 1 1 32 PHE CE2 C 0.713 24.815 -11.668 1.00 . A A . 32 PHE CE2 1 1
9 9514 1 1 32 PHE CG C 2.687 25.925 -12.475 1.00 . A A . 32 PHE CG 1 1
9 9515 1 1 32 PHE CZ C -0.006 25.985 -11.800 1.00 . A A . 32 PHE CZ 1 1
9 9516 1 1 32 PHE H H 6.689 25.947 -13.001 1.00 . A A . 32 PHE H 1 1
9 9517 1 1 32 PHE HA H 4.771 27.632 -11.760 1.00 . A A . 32 PHE HA 1 1
9 9518 1 1 32 PHE HB2 H 4.256 26.370 -13.801 1.00 . A A . 32 PHE HB2 1 1
9 9519 1 1 32 PHE HB3 H 4.441 24.855 -12.924 1.00 . A A . 32 PHE HB3 1 1
9 9520 1 1 32 PHE HD1 H 2.440 27.988 -12.970 1.00 . A A . 32 PHE HD1 1 1
9 9521 1 1 32 PHE HD2 H 2.614 23.871 -11.899 1.00 . A A . 32 PHE HD2 1 1
9 9522 1 1 32 PHE HE1 H 0.052 28.043 -12.373 1.00 . A A . 32 PHE HE1 1 1
9 9523 1 1 32 PHE HE2 H 0.230 23.921 -11.302 1.00 . A A . 32 PHE HE2 1 1
9 9524 1 1 32 PHE HZ H -1.056 26.009 -11.539 1.00 . A A . 32 PHE HZ 1 1
9 9525 1 1 32 PHE N N 6.444 26.526 -12.250 1.00 . A A . 32 PHE N 1 1
9 9526 1 1 32 PHE O O 4.059 26.381 -9.637 1.00 . A A . 32 PHE O 1 1
9 9527 1 1 33 ALA C C 6.905 24.753 -8.089 1.00 . A A . 33 ALA C 1 1
9 9528 1 1 33 ALA CA C 5.704 24.278 -8.887 1.00 . A A . 33 ALA CA 1 1
9 9529 1 1 33 ALA CB C 5.728 22.765 -9.055 1.00 . A A . 33 ALA CB 1 1
9 9530 1 1 33 ALA H H 6.319 24.632 -10.873 1.00 . A A . 33 ALA H 1 1
9 9531 1 1 33 ALA HA H 4.801 24.550 -8.359 1.00 . A A . 33 ALA HA 1 1
9 9532 1 1 33 ALA HB1 H 6.623 22.475 -9.585 1.00 . A A . 33 ALA HB1 1 1
9 9533 1 1 33 ALA HB2 H 4.860 22.452 -9.616 1.00 . A A . 33 ALA HB2 1 1
9 9534 1 1 33 ALA HB3 H 5.716 22.294 -8.083 1.00 . A A . 33 ALA HB3 1 1
9 9535 1 1 33 ALA N N 5.694 24.936 -10.181 1.00 . A A . 33 ALA N 1 1
9 9536 1 1 33 ALA O O 7.991 24.936 -8.642 1.00 . A A . 33 ALA O 1 1
9 9537 1 1 34 ASP C C 8.831 24.425 -5.727 1.00 . A A . 34 ASP C 1 1
9 9538 1 1 34 ASP CA C 7.778 25.497 -5.964 1.00 . A A . 34 ASP CA 1 1
9 9539 1 1 34 ASP CB C 7.241 26.020 -4.630 1.00 . A A . 34 ASP CB 1 1
9 9540 1 1 34 ASP CG C 8.306 26.754 -3.837 1.00 . A A . 34 ASP CG 1 1
9 9541 1 1 34 ASP H H 5.839 24.753 -6.395 1.00 . A A . 34 ASP H 1 1
9 9542 1 1 34 ASP HA H 8.237 26.315 -6.501 1.00 . A A . 34 ASP HA 1 1
9 9543 1 1 34 ASP HB2 H 6.424 26.700 -4.817 1.00 . A A . 34 ASP HB2 1 1
9 9544 1 1 34 ASP HB3 H 6.886 25.188 -4.039 1.00 . A A . 34 ASP HB3 1 1
9 9545 1 1 34 ASP N N 6.711 24.971 -6.798 1.00 . A A . 34 ASP N 1 1
9 9546 1 1 34 ASP O O 8.509 23.245 -5.592 1.00 . A A . 34 ASP O 1 1
9 9547 1 1 34 ASP OD1 O 9.040 27.565 -4.439 1.00 . A A . 34 ASP OD1 1 1
9 9548 1 1 34 ASP OD2 O 8.404 26.541 -2.612 1.00 . A A . 34 ASP OD2 1 1
9 9549 1 1 35 ILE C C 11.237 23.246 -4.209 1.00 . A A . 35 ILE C 1 1
9 9550 1 1 35 ILE CA C 11.200 23.923 -5.582 1.00 . A A . 35 ILE CA 1 1
9 9551 1 1 35 ILE CB C 12.538 24.660 -5.840 1.00 . A A . 35 ILE CB 1 1
9 9552 1 1 35 ILE CD1 C 13.775 26.112 -7.543 1.00 . A A . 35 ILE CD1 1 1
9 9553 1 1 35 ILE CG1 C 12.508 25.350 -7.209 1.00 . A A . 35 ILE CG1 1 1
9 9554 1 1 35 ILE CG2 C 13.713 23.698 -5.756 1.00 . A A . 35 ILE CG2 1 1
9 9555 1 1 35 ILE H H 10.261 25.806 -5.721 1.00 . A A . 35 ILE H 1 1
9 9556 1 1 35 ILE HA H 11.080 23.166 -6.343 1.00 . A A . 35 ILE HA 1 1
9 9557 1 1 35 ILE HB H 12.662 25.407 -5.073 1.00 . A A . 35 ILE HB 1 1
9 9558 1 1 35 ILE HD11 H 14.619 25.441 -7.507 1.00 . A A . 35 ILE HD11 1 1
9 9559 1 1 35 ILE HD12 H 13.916 26.908 -6.826 1.00 . A A . 35 ILE HD12 1 1
9 9560 1 1 35 ILE HD13 H 13.690 26.532 -8.534 1.00 . A A . 35 ILE HD13 1 1
9 9561 1 1 35 ILE HG12 H 12.361 24.604 -7.977 1.00 . A A . 35 ILE HG12 1 1
9 9562 1 1 35 ILE HG13 H 11.683 26.048 -7.232 1.00 . A A . 35 ILE HG13 1 1
9 9563 1 1 35 ILE HG21 H 13.733 23.240 -4.780 1.00 . A A . 35 ILE HG21 1 1
9 9564 1 1 35 ILE HG22 H 14.632 24.237 -5.918 1.00 . A A . 35 ILE HG22 1 1
9 9565 1 1 35 ILE HG23 H 13.607 22.934 -6.509 1.00 . A A . 35 ILE HG23 1 1
9 9566 1 1 35 ILE N N 10.083 24.844 -5.689 1.00 . A A . 35 ILE N 1 1
9 9567 1 1 35 ILE O O 11.058 23.898 -3.181 1.00 . A A . 35 ILE O 1 1
9 9568 1 1 36 PRO C C 12.940 21.472 -2.262 1.00 . A A . 36 PRO C 1 1
9 9569 1 1 36 PRO CA C 11.612 21.155 -2.943 1.00 . A A . 36 PRO CA 1 1
9 9570 1 1 36 PRO CB C 11.622 19.699 -3.410 1.00 . A A . 36 PRO CB 1 1
9 9571 1 1 36 PRO CD C 11.454 21.048 -5.373 1.00 . A A . 36 PRO CD 1 1
9 9572 1 1 36 PRO CG C 12.000 19.753 -4.849 1.00 . A A . 36 PRO CG 1 1
9 9573 1 1 36 PRO HA H 10.800 21.313 -2.249 1.00 . A A . 36 PRO HA 1 1
9 9574 1 1 36 PRO HB2 H 12.355 19.151 -2.833 1.00 . A A . 36 PRO HB2 1 1
9 9575 1 1 36 PRO HB3 H 10.644 19.264 -3.272 1.00 . A A . 36 PRO HB3 1 1
9 9576 1 1 36 PRO HD2 H 12.109 21.453 -6.131 1.00 . A A . 36 PRO HD2 1 1
9 9577 1 1 36 PRO HD3 H 10.459 20.907 -5.769 1.00 . A A . 36 PRO HD3 1 1
9 9578 1 1 36 PRO HG2 H 13.075 19.735 -4.946 1.00 . A A . 36 PRO HG2 1 1
9 9579 1 1 36 PRO HG3 H 11.562 18.920 -5.375 1.00 . A A . 36 PRO HG3 1 1
9 9580 1 1 36 PRO N N 11.428 21.916 -4.186 1.00 . A A . 36 PRO N 1 1
9 9581 1 1 36 PRO O O 13.576 22.474 -2.564 1.00 . A A . 36 PRO O 1 1
9 9582 1 1 37 ALA C C 15.656 19.801 -1.378 1.00 . A A . 37 ALA C 1 1
9 9583 1 1 37 ALA CA C 14.654 20.734 -0.703 1.00 . A A . 37 ALA CA 1 1
9 9584 1 1 37 ALA CB C 14.549 20.425 0.783 1.00 . A A . 37 ALA CB 1 1
9 9585 1 1 37 ALA H H 12.758 19.869 -1.084 1.00 . A A . 37 ALA H 1 1
9 9586 1 1 37 ALA HA H 14.990 21.754 -0.819 1.00 . A A . 37 ALA HA 1 1
9 9587 1 1 37 ALA HB1 H 15.509 20.585 1.253 1.00 . A A . 37 ALA HB1 1 1
9 9588 1 1 37 ALA HB2 H 14.251 19.395 0.917 1.00 . A A . 37 ALA HB2 1 1
9 9589 1 1 37 ALA HB3 H 13.815 21.074 1.236 1.00 . A A . 37 ALA HB3 1 1
9 9590 1 1 37 ALA N N 13.349 20.611 -1.343 1.00 . A A . 37 ALA N 1 1
9 9591 1 1 37 ALA O O 15.268 18.952 -2.186 1.00 . A A . 37 ALA O 1 1
9 9592 1 1 38 GLY C C 18.190 19.468 -3.110 1.00 . A A . 38 GLY C 1 1
9 9593 1 1 38 GLY CA C 17.961 19.116 -1.654 1.00 . A A . 38 GLY CA 1 1
9 9594 1 1 38 GLY H H 17.181 20.607 -0.356 1.00 . A A . 38 GLY H 1 1
9 9595 1 1 38 GLY HA2 H 18.885 19.249 -1.112 1.00 . A A . 38 GLY HA2 1 1
9 9596 1 1 38 GLY HA3 H 17.661 18.080 -1.587 1.00 . A A . 38 GLY HA3 1 1
9 9597 1 1 38 GLY N N 16.932 19.943 -1.041 1.00 . A A . 38 GLY N 1 1
9 9598 1 1 38 GLY O O 18.570 18.623 -3.917 1.00 . A A . 38 GLY O 1 1
9 9599 1 1 39 TRP C C 19.336 21.832 -5.171 1.00 . A A . 39 TRP C 1 1
9 9600 1 1 39 TRP CA C 18.006 21.173 -4.823 1.00 . A A . 39 TRP CA 1 1
9 9601 1 1 39 TRP CB C 16.872 22.164 -5.069 1.00 . A A . 39 TRP CB 1 1
9 9602 1 1 39 TRP CD1 C 16.253 23.301 -2.862 1.00 . A A . 39 TRP CD1 1 1
9 9603 1 1 39 TRP CD2 C 17.490 24.576 -4.222 1.00 . A A . 39 TRP CD2 1 1
9 9604 1 1 39 TRP CE2 C 17.219 25.303 -3.049 1.00 . A A . 39 TRP CE2 1 1
9 9605 1 1 39 TRP CE3 C 18.252 25.178 -5.227 1.00 . A A . 39 TRP CE3 1 1
9 9606 1 1 39 TRP CG C 16.861 23.295 -4.080 1.00 . A A . 39 TRP CG 1 1
9 9607 1 1 39 TRP CH2 C 18.435 27.163 -3.850 1.00 . A A . 39 TRP CH2 1 1
9 9608 1 1 39 TRP CZ2 C 17.689 26.599 -2.850 1.00 . A A . 39 TRP CZ2 1 1
9 9609 1 1 39 TRP CZ3 C 18.720 26.463 -5.029 1.00 . A A . 39 TRP CZ3 1 1
9 9610 1 1 39 TRP H H 17.767 21.374 -2.736 1.00 . A A . 39 TRP H 1 1
9 9611 1 1 39 TRP HA H 17.863 20.313 -5.459 1.00 . A A . 39 TRP HA 1 1
9 9612 1 1 39 TRP HB2 H 16.978 22.583 -6.057 1.00 . A A . 39 TRP HB2 1 1
9 9613 1 1 39 TRP HB3 H 15.928 21.647 -4.999 1.00 . A A . 39 TRP HB3 1 1
9 9614 1 1 39 TRP HD1 H 15.683 22.467 -2.462 1.00 . A A . 39 TRP HD1 1 1
9 9615 1 1 39 TRP HE1 H 16.123 24.746 -1.338 1.00 . A A . 39 TRP HE1 1 1
9 9616 1 1 39 TRP HE3 H 18.483 24.654 -6.142 1.00 . A A . 39 TRP HE3 1 1
9 9617 1 1 39 TRP HH2 H 18.818 28.166 -3.739 1.00 . A A . 39 TRP HH2 1 1
9 9618 1 1 39 TRP HZ2 H 17.479 27.150 -1.945 1.00 . A A . 39 TRP HZ2 1 1
9 9619 1 1 39 TRP HZ3 H 19.310 26.943 -5.793 1.00 . A A . 39 TRP HZ3 1 1
9 9620 1 1 39 TRP N N 17.965 20.725 -3.442 1.00 . A A . 39 TRP N 1 1
9 9621 1 1 39 TRP NE1 N 16.464 24.502 -2.235 1.00 . A A . 39 TRP NE1 1 1
9 9622 1 1 39 TRP O O 20.030 22.361 -4.302 1.00 . A A . 39 TRP O 1 1
9 9623 1 1 40 ARG C C 20.521 22.911 -8.425 1.00 . A A . 40 ARG C 1 1
9 9624 1 1 40 ARG CA C 20.807 22.537 -6.975 1.00 . A A . 40 ARG CA 1 1
9 9625 1 1 40 ARG CB C 22.101 21.722 -6.878 1.00 . A A . 40 ARG CB 1 1
9 9626 1 1 40 ARG CD C 23.140 23.201 -5.155 1.00 . A A . 40 ARG CD 1 1
9 9627 1 1 40 ARG CG C 23.314 22.567 -6.525 1.00 . A A . 40 ARG CG 1 1
9 9628 1 1 40 ARG CZ C 23.890 25.361 -4.243 1.00 . A A . 40 ARG CZ 1 1
9 9629 1 1 40 ARG H H 19.161 21.223 -7.062 1.00 . A A . 40 ARG H 1 1
9 9630 1 1 40 ARG HA H 20.907 23.442 -6.391 1.00 . A A . 40 ARG HA 1 1
9 9631 1 1 40 ARG HB2 H 21.983 20.965 -6.118 1.00 . A A . 40 ARG HB2 1 1
9 9632 1 1 40 ARG HB3 H 22.286 21.244 -7.829 1.00 . A A . 40 ARG HB3 1 1
9 9633 1 1 40 ARG HD2 H 22.167 23.666 -5.114 1.00 . A A . 40 ARG HD2 1 1
9 9634 1 1 40 ARG HD3 H 23.197 22.424 -4.407 1.00 . A A . 40 ARG HD3 1 1
9 9635 1 1 40 ARG HE H 25.076 24.020 -5.147 1.00 . A A . 40 ARG HE 1 1
9 9636 1 1 40 ARG HG2 H 24.192 21.937 -6.512 1.00 . A A . 40 ARG HG2 1 1
9 9637 1 1 40 ARG HG3 H 23.433 23.346 -7.263 1.00 . A A . 40 ARG HG3 1 1
9 9638 1 1 40 ARG HH11 H 21.925 24.954 -3.953 1.00 . A A . 40 ARG HH11 1 1
9 9639 1 1 40 ARG HH12 H 22.456 26.497 -3.352 1.00 . A A . 40 ARG HH12 1 1
9 9640 1 1 40 ARG HH21 H 25.804 26.038 -4.321 1.00 . A A . 40 ARG HH21 1 1
9 9641 1 1 40 ARG HH22 H 24.663 27.103 -3.551 1.00 . A A . 40 ARG HH22 1 1
9 9642 1 1 40 ARG N N 19.678 21.789 -6.450 1.00 . A A . 40 ARG N 1 1
9 9643 1 1 40 ARG NE N 24.154 24.211 -4.866 1.00 . A A . 40 ARG NE 1 1
9 9644 1 1 40 ARG NH1 N 22.658 25.621 -3.817 1.00 . A A . 40 ARG NH1 1 1
9 9645 1 1 40 ARG NH2 N 24.861 26.239 -4.022 1.00 . A A . 40 ARG NH2 1 1
9 9646 1 1 40 ARG O O 20.191 22.047 -9.239 1.00 . A A . 40 ARG O 1 1
9 9647 1 1 41 VAL C C 21.551 24.700 -10.951 1.00 . A A . 41 VAL C 1 1
9 9648 1 1 41 VAL CA C 20.306 24.683 -10.073 1.00 . A A . 41 VAL CA 1 1
9 9649 1 1 41 VAL CB C 19.700 26.104 -10.025 1.00 . A A . 41 VAL CB 1 1
9 9650 1 1 41 VAL CG1 C 19.346 26.586 -11.425 1.00 . A A . 41 VAL CG1 1 1
9 9651 1 1 41 VAL CG2 C 18.476 26.138 -9.120 1.00 . A A . 41 VAL CG2 1 1
9 9652 1 1 41 VAL H H 20.927 24.829 -8.059 1.00 . A A . 41 VAL H 1 1
9 9653 1 1 41 VAL HA H 19.576 24.016 -10.510 1.00 . A A . 41 VAL HA 1 1
9 9654 1 1 41 VAL HB H 20.441 26.776 -9.617 1.00 . A A . 41 VAL HB 1 1
9 9655 1 1 41 VAL HG11 H 18.640 25.902 -11.872 1.00 . A A . 41 VAL HG11 1 1
9 9656 1 1 41 VAL HG12 H 20.242 26.624 -12.030 1.00 . A A . 41 VAL HG12 1 1
9 9657 1 1 41 VAL HG13 H 18.908 27.571 -11.367 1.00 . A A . 41 VAL HG13 1 1
9 9658 1 1 41 VAL HG21 H 18.759 25.841 -8.120 1.00 . A A . 41 VAL HG21 1 1
9 9659 1 1 41 VAL HG22 H 17.731 25.455 -9.499 1.00 . A A . 41 VAL HG22 1 1
9 9660 1 1 41 VAL HG23 H 18.070 27.138 -9.099 1.00 . A A . 41 VAL HG23 1 1
9 9661 1 1 41 VAL N N 20.623 24.195 -8.738 1.00 . A A . 41 VAL N 1 1
9 9662 1 1 41 VAL O O 22.505 25.426 -10.674 1.00 . A A . 41 VAL O 1 1
9 9663 1 1 42 VAL C C 22.469 24.806 -14.086 1.00 . A A . 42 VAL C 1 1
9 9664 1 1 42 VAL CA C 22.666 23.833 -12.924 1.00 . A A . 42 VAL CA 1 1
9 9665 1 1 42 VAL CB C 22.867 22.401 -13.478 1.00 . A A . 42 VAL CB 1 1
9 9666 1 1 42 VAL CG1 C 24.118 22.321 -14.341 1.00 . A A . 42 VAL CG1 1 1
9 9667 1 1 42 VAL CG2 C 22.937 21.396 -12.337 1.00 . A A . 42 VAL CG2 1 1
9 9668 1 1 42 VAL H H 20.753 23.323 -12.161 1.00 . A A . 42 VAL H 1 1
9 9669 1 1 42 VAL HA H 23.555 24.116 -12.379 1.00 . A A . 42 VAL HA 1 1
9 9670 1 1 42 VAL HB H 22.017 22.152 -14.097 1.00 . A A . 42 VAL HB 1 1
9 9671 1 1 42 VAL HG11 H 24.246 21.310 -14.696 1.00 . A A . 42 VAL HG11 1 1
9 9672 1 1 42 VAL HG12 H 24.978 22.609 -13.754 1.00 . A A . 42 VAL HG12 1 1
9 9673 1 1 42 VAL HG13 H 24.017 22.989 -15.183 1.00 . A A . 42 VAL HG13 1 1
9 9674 1 1 42 VAL HG21 H 23.774 21.635 -11.698 1.00 . A A . 42 VAL HG21 1 1
9 9675 1 1 42 VAL HG22 H 23.066 20.403 -12.740 1.00 . A A . 42 VAL HG22 1 1
9 9676 1 1 42 VAL HG23 H 22.023 21.435 -11.764 1.00 . A A . 42 VAL HG23 1 1
9 9677 1 1 42 VAL N N 21.538 23.895 -12.003 1.00 . A A . 42 VAL N 1 1
9 9678 1 1 42 VAL O O 23.430 25.335 -14.644 1.00 . A A . 42 VAL O 1 1
9 9679 1 1 43 HIS C C 19.501 26.496 -15.380 1.00 . A A . 43 HIS C 1 1
9 9680 1 1 43 HIS CA C 20.900 25.920 -15.562 1.00 . A A . 43 HIS CA 1 1
9 9681 1 1 43 HIS CB C 20.986 25.114 -16.864 1.00 . A A . 43 HIS CB 1 1
9 9682 1 1 43 HIS CD2 C 20.413 26.538 -18.960 1.00 . A A . 43 HIS CD2 1 1
9 9683 1 1 43 HIS CE1 C 22.458 26.878 -19.667 1.00 . A A . 43 HIS CE1 1 1
9 9684 1 1 43 HIS CG C 21.253 25.932 -18.089 1.00 . A A . 43 HIS CG 1 1
9 9685 1 1 43 HIS H H 20.484 24.655 -13.922 1.00 . A A . 43 HIS H 1 1
9 9686 1 1 43 HIS HA H 21.618 26.724 -15.588 1.00 . A A . 43 HIS HA 1 1
9 9687 1 1 43 HIS HB2 H 21.781 24.389 -16.777 1.00 . A A . 43 HIS HB2 1 1
9 9688 1 1 43 HIS HB3 H 20.051 24.593 -17.013 1.00 . A A . 43 HIS HB3 1 1
9 9689 1 1 43 HIS HD1 H 23.366 25.854 -18.137 1.00 . A A . 43 HIS HD1 1 1
9 9690 1 1 43 HIS HD2 H 19.333 26.556 -18.901 1.00 . A A . 43 HIS HD2 1 1
9 9691 1 1 43 HIS HE1 H 23.300 27.201 -20.261 1.00 . A A . 43 HIS HE1 1 1
9 9692 1 1 43 HIS HE2 H 20.871 27.780 -20.596 1.00 . A A . 43 HIS HE2 1 1
9 9693 1 1 43 HIS N N 21.217 25.056 -14.436 1.00 . A A . 43 HIS N 1 1
9 9694 1 1 43 HIS ND1 N 22.525 26.166 -18.561 1.00 . A A . 43 HIS ND1 1 1
9 9695 1 1 43 HIS NE2 N 21.189 27.118 -19.933 1.00 . A A . 43 HIS NE2 1 1
9 9696 1 1 43 HIS O O 18.622 25.819 -14.844 1.00 . A A . 43 HIS O 1 1
9 9697 1 1 44 GLY C C 17.059 28.014 -16.792 1.00 . A A . 44 GLY C 1 1
9 9698 1 1 44 GLY CA C 18.000 28.364 -15.662 1.00 . A A . 44 GLY CA 1 1
9 9699 1 1 44 GLY H H 20.037 28.230 -16.231 1.00 . A A . 44 GLY H 1 1
9 9700 1 1 44 GLY HA2 H 17.557 28.037 -14.732 1.00 . A A . 44 GLY HA2 1 1
9 9701 1 1 44 GLY HA3 H 18.127 29.434 -15.632 1.00 . A A . 44 GLY HA3 1 1
9 9702 1 1 44 GLY N N 19.299 27.735 -15.808 1.00 . A A . 44 GLY N 1 1
9 9703 1 1 44 GLY O O 17.151 26.927 -17.366 1.00 . A A . 44 GLY O 1 1
9 9704 1 1 45 GLU C C 15.725 28.926 -19.540 1.00 . A A . 45 GLU C 1 1
9 9705 1 1 45 GLU CA C 15.169 28.676 -18.156 1.00 . A A . 45 GLU CA 1 1
9 9706 1 1 45 GLU CB C 13.890 29.486 -17.937 1.00 . A A . 45 GLU CB 1 1
9 9707 1 1 45 GLU CD C 14.832 31.772 -17.405 1.00 . A A . 45 GLU CD 1 1
9 9708 1 1 45 GLU CG C 14.036 30.584 -16.911 1.00 . A A . 45 GLU CG 1 1
9 9709 1 1 45 GLU H H 16.196 29.820 -16.696 1.00 . A A . 45 GLU H 1 1
9 9710 1 1 45 GLU HA H 14.917 27.627 -18.085 1.00 . A A . 45 GLU HA 1 1
9 9711 1 1 45 GLU HB2 H 13.599 29.932 -18.875 1.00 . A A . 45 GLU HB2 1 1
9 9712 1 1 45 GLU HB3 H 13.106 28.817 -17.607 1.00 . A A . 45 GLU HB3 1 1
9 9713 1 1 45 GLU HG2 H 13.054 30.923 -16.612 1.00 . A A . 45 GLU HG2 1 1
9 9714 1 1 45 GLU HG3 H 14.549 30.160 -16.062 1.00 . A A . 45 GLU HG3 1 1
9 9715 1 1 45 GLU N N 16.167 28.939 -17.130 1.00 . A A . 45 GLU N 1 1
9 9716 1 1 45 GLU O O 15.807 30.055 -20.024 1.00 . A A . 45 GLU O 1 1
9 9717 1 1 45 GLU OE1 O 14.275 32.600 -18.155 1.00 . A A . 45 GLU OE1 1 1
9 9718 1 1 45 GLU OE2 O 16.019 31.887 -17.029 1.00 . A A . 45 GLU OE2 1 1
9 9719 1 1 46 ALA C C 15.814 26.700 -22.240 1.00 . A A . 46 ALA C 1 1
9 9720 1 1 46 ALA CA C 16.550 27.819 -21.531 1.00 . A A . 46 ALA CA 1 1
9 9721 1 1 46 ALA CB C 18.054 27.625 -21.637 1.00 . A A . 46 ALA CB 1 1
9 9722 1 1 46 ALA H H 16.131 27.007 -19.629 1.00 . A A . 46 ALA H 1 1
9 9723 1 1 46 ALA HA H 16.286 28.764 -21.983 1.00 . A A . 46 ALA HA 1 1
9 9724 1 1 46 ALA HB1 H 18.344 27.625 -22.677 1.00 . A A . 46 ALA HB1 1 1
9 9725 1 1 46 ALA HB2 H 18.331 26.681 -21.189 1.00 . A A . 46 ALA HB2 1 1
9 9726 1 1 46 ALA HB3 H 18.558 28.429 -21.122 1.00 . A A . 46 ALA HB3 1 1
9 9727 1 1 46 ALA N N 16.125 27.839 -20.145 1.00 . A A . 46 ALA N 1 1
9 9728 1 1 46 ALA O O 15.313 25.796 -21.577 1.00 . A A . 46 ALA O 1 1
9 9729 1 1 47 SER C C 15.142 24.373 -23.836 1.00 . A A . 47 SER C 1 1
9 9730 1 1 47 SER CA C 15.002 25.801 -24.374 1.00 . A A . 47 SER CA 1 1
9 9731 1 1 47 SER CB C 15.484 25.872 -25.819 1.00 . A A . 47 SER CB 1 1
9 9732 1 1 47 SER H H 16.219 27.494 -24.027 1.00 . A A . 47 SER H 1 1
9 9733 1 1 47 SER HA H 13.961 26.084 -24.341 1.00 . A A . 47 SER HA 1 1
9 9734 1 1 47 SER HB2 H 16.505 25.524 -25.874 1.00 . A A . 47 SER HB2 1 1
9 9735 1 1 47 SER HB3 H 14.857 25.251 -26.440 1.00 . A A . 47 SER HB3 1 1
9 9736 1 1 47 SER HG H 14.505 27.440 -26.489 1.00 . A A . 47 SER HG 1 1
9 9737 1 1 47 SER N N 15.751 26.767 -23.569 1.00 . A A . 47 SER N 1 1
9 9738 1 1 47 SER O O 16.253 23.892 -23.605 1.00 . A A . 47 SER O 1 1
9 9739 1 1 47 SER OG O 15.429 27.206 -26.298 1.00 . A A . 47 SER OG 1 1
9 9740 1 1 48 ARG C C 14.894 21.418 -23.726 1.00 . A A . 48 ARG C 1 1
9 9741 1 1 48 ARG CA C 13.942 22.386 -23.023 1.00 . A A . 48 ARG CA 1 1
9 9742 1 1 48 ARG CB C 12.495 21.869 -23.070 1.00 . A A . 48 ARG CB 1 1
9 9743 1 1 48 ARG CD C 12.602 19.351 -23.268 1.00 . A A . 48 ARG CD 1 1
9 9744 1 1 48 ARG CG C 12.251 20.533 -22.374 1.00 . A A . 48 ARG CG 1 1
9 9745 1 1 48 ARG CZ C 12.052 18.496 -25.516 1.00 . A A . 48 ARG CZ 1 1
9 9746 1 1 48 ARG H H 13.158 24.140 -23.909 1.00 . A A . 48 ARG H 1 1
9 9747 1 1 48 ARG HA H 14.241 22.485 -21.986 1.00 . A A . 48 ARG HA 1 1
9 9748 1 1 48 ARG HB2 H 11.854 22.603 -22.606 1.00 . A A . 48 ARG HB2 1 1
9 9749 1 1 48 ARG HB3 H 12.205 21.763 -24.106 1.00 . A A . 48 ARG HB3 1 1
9 9750 1 1 48 ARG HD2 H 13.660 19.383 -23.484 1.00 . A A . 48 ARG HD2 1 1
9 9751 1 1 48 ARG HD3 H 12.371 18.437 -22.740 1.00 . A A . 48 ARG HD3 1 1
9 9752 1 1 48 ARG HE H 11.177 20.079 -24.648 1.00 . A A . 48 ARG HE 1 1
9 9753 1 1 48 ARG HG2 H 12.861 20.486 -21.483 1.00 . A A . 48 ARG HG2 1 1
9 9754 1 1 48 ARG HG3 H 11.208 20.467 -22.101 1.00 . A A . 48 ARG HG3 1 1
9 9755 1 1 48 ARG HH11 H 13.535 17.496 -24.574 1.00 . A A . 48 ARG HH11 1 1
9 9756 1 1 48 ARG HH12 H 13.136 16.897 -26.150 1.00 . A A . 48 ARG HH12 1 1
9 9757 1 1 48 ARG HH21 H 10.609 19.280 -26.704 1.00 . A A . 48 ARG HH21 1 1
9 9758 1 1 48 ARG HH22 H 11.440 17.898 -27.361 1.00 . A A . 48 ARG HH22 1 1
9 9759 1 1 48 ARG N N 13.998 23.715 -23.636 1.00 . A A . 48 ARG N 1 1
9 9760 1 1 48 ARG NE N 11.864 19.371 -24.532 1.00 . A A . 48 ARG NE 1 1
9 9761 1 1 48 ARG NH1 N 12.980 17.554 -25.402 1.00 . A A . 48 ARG NH1 1 1
9 9762 1 1 48 ARG NH2 N 11.312 18.567 -26.616 1.00 . A A . 48 ARG NH2 1 1
9 9763 1 1 48 ARG O O 15.670 20.718 -23.077 1.00 . A A . 48 ARG O 1 1
9 9764 1 1 49 ALA C C 17.166 20.806 -25.592 1.00 . A A . 49 ALA C 1 1
9 9765 1 1 49 ALA CA C 15.690 20.525 -25.853 1.00 . A A . 49 ALA CA 1 1
9 9766 1 1 49 ALA CB C 15.383 20.694 -27.333 1.00 . A A . 49 ALA CB 1 1
9 9767 1 1 49 ALA H H 14.172 21.965 -25.513 1.00 . A A . 49 ALA H 1 1
9 9768 1 1 49 ALA HA H 15.475 19.502 -25.582 1.00 . A A . 49 ALA HA 1 1
9 9769 1 1 49 ALA HB1 H 15.573 21.715 -27.624 1.00 . A A . 49 ALA HB1 1 1
9 9770 1 1 49 ALA HB2 H 14.346 20.453 -27.516 1.00 . A A . 49 ALA HB2 1 1
9 9771 1 1 49 ALA HB3 H 16.013 20.032 -27.908 1.00 . A A . 49 ALA HB3 1 1
9 9772 1 1 49 ALA N N 14.831 21.392 -25.053 1.00 . A A . 49 ALA N 1 1
9 9773 1 1 49 ALA O O 17.974 19.885 -25.533 1.00 . A A . 49 ALA O 1 1
9 9774 1 1 50 ALA C C 19.347 22.109 -23.785 1.00 . A A . 50 ALA C 1 1
9 9775 1 1 50 ALA CA C 18.889 22.482 -25.190 1.00 . A A . 50 ALA CA 1 1
9 9776 1 1 50 ALA CB C 19.053 23.977 -25.420 1.00 . A A . 50 ALA CB 1 1
9 9777 1 1 50 ALA H H 16.803 22.765 -25.428 1.00 . A A . 50 ALA H 1 1
9 9778 1 1 50 ALA HA H 19.506 21.963 -25.908 1.00 . A A . 50 ALA HA 1 1
9 9779 1 1 50 ALA HB1 H 20.090 24.249 -25.290 1.00 . A A . 50 ALA HB1 1 1
9 9780 1 1 50 ALA HB2 H 18.449 24.520 -24.709 1.00 . A A . 50 ALA HB2 1 1
9 9781 1 1 50 ALA HB3 H 18.739 24.225 -26.423 1.00 . A A . 50 ALA HB3 1 1
9 9782 1 1 50 ALA N N 17.504 22.080 -25.416 1.00 . A A . 50 ALA N 1 1
9 9783 1 1 50 ALA O O 20.513 21.780 -23.573 1.00 . A A . 50 ALA O 1 1
9 9784 1 1 51 CYS C C 18.938 20.263 -21.375 1.00 . A A . 51 CYS C 1 1
9 9785 1 1 51 CYS CA C 18.726 21.772 -21.457 1.00 . A A . 51 CYS CA 1 1
9 9786 1 1 51 CYS CB C 17.599 22.210 -20.519 1.00 . A A . 51 CYS CB 1 1
9 9787 1 1 51 CYS H H 17.530 22.497 -23.045 1.00 . A A . 51 CYS H 1 1
9 9788 1 1 51 CYS HA H 19.639 22.267 -21.162 1.00 . A A . 51 CYS HA 1 1
9 9789 1 1 51 CYS HB2 H 16.664 21.814 -20.882 1.00 . A A . 51 CYS HB2 1 1
9 9790 1 1 51 CYS HB3 H 17.790 21.824 -19.529 1.00 . A A . 51 CYS HB3 1 1
9 9791 1 1 51 CYS HG H 16.363 24.371 -21.106 1.00 . A A . 51 CYS HG 1 1
9 9792 1 1 51 CYS N N 18.428 22.169 -22.827 1.00 . A A . 51 CYS N 1 1
9 9793 1 1 51 CYS O O 19.903 19.797 -20.765 1.00 . A A . 51 CYS O 1 1
9 9794 1 1 51 CYS SG S 17.419 24.004 -20.386 1.00 . A A . 51 CYS SG 1 1
9 9795 1 1 52 LEU C C 19.517 17.738 -22.817 1.00 . A A . 52 LEU C 1 1
9 9796 1 1 52 LEU CA C 18.205 18.062 -22.115 1.00 . A A . 52 LEU CA 1 1
9 9797 1 1 52 LEU CB C 17.044 17.434 -22.891 1.00 . A A . 52 LEU CB 1 1
9 9798 1 1 52 LEU CD1 C 15.222 18.096 -21.289 1.00 . A A . 52 LEU CD1 1 1
9 9799 1 1 52 LEU CD2 C 14.847 16.259 -22.941 1.00 . A A . 52 LEU CD2 1 1
9 9800 1 1 52 LEU CG C 15.863 16.948 -22.049 1.00 . A A . 52 LEU CG 1 1
9 9801 1 1 52 LEU H H 17.238 19.931 -22.377 1.00 . A A . 52 LEU H 1 1
9 9802 1 1 52 LEU HA H 18.229 17.646 -21.119 1.00 . A A . 52 LEU HA 1 1
9 9803 1 1 52 LEU HB2 H 16.675 18.167 -23.596 1.00 . A A . 52 LEU HB2 1 1
9 9804 1 1 52 LEU HB3 H 17.427 16.593 -23.448 1.00 . A A . 52 LEU HB3 1 1
9 9805 1 1 52 LEU HD11 H 14.383 17.728 -20.717 1.00 . A A . 52 LEU HD11 1 1
9 9806 1 1 52 LEU HD12 H 14.881 18.844 -21.988 1.00 . A A . 52 LEU HD12 1 1
9 9807 1 1 52 LEU HD13 H 15.949 18.533 -20.620 1.00 . A A . 52 LEU HD13 1 1
9 9808 1 1 52 LEU HD21 H 14.487 16.957 -23.683 1.00 . A A . 52 LEU HD21 1 1
9 9809 1 1 52 LEU HD22 H 14.018 15.909 -22.343 1.00 . A A . 52 LEU HD22 1 1
9 9810 1 1 52 LEU HD23 H 15.314 15.419 -23.435 1.00 . A A . 52 LEU HD23 1 1
9 9811 1 1 52 LEU HG H 16.218 16.226 -21.328 1.00 . A A . 52 LEU HG 1 1
9 9812 1 1 52 LEU N N 18.038 19.506 -21.996 1.00 . A A . 52 LEU N 1 1
9 9813 1 1 52 LEU O O 20.284 16.898 -22.360 1.00 . A A . 52 LEU O 1 1
9 9814 1 1 53 ASP C C 22.217 18.479 -23.790 1.00 . A A . 53 ASP C 1 1
9 9815 1 1 53 ASP CA C 20.999 18.255 -24.683 1.00 . A A . 53 ASP CA 1 1
9 9816 1 1 53 ASP CB C 21.011 19.239 -25.856 1.00 . A A . 53 ASP CB 1 1
9 9817 1 1 53 ASP CG C 22.274 19.165 -26.691 1.00 . A A . 53 ASP CG 1 1
9 9818 1 1 53 ASP H H 19.096 19.069 -24.247 1.00 . A A . 53 ASP H 1 1
9 9819 1 1 53 ASP HA H 21.021 17.245 -25.065 1.00 . A A . 53 ASP HA 1 1
9 9820 1 1 53 ASP HB2 H 20.172 19.028 -26.499 1.00 . A A . 53 ASP HB2 1 1
9 9821 1 1 53 ASP HB3 H 20.916 20.247 -25.473 1.00 . A A . 53 ASP HB3 1 1
9 9822 1 1 53 ASP N N 19.766 18.428 -23.922 1.00 . A A . 53 ASP N 1 1
9 9823 1 1 53 ASP O O 23.131 17.650 -23.743 1.00 . A A . 53 ASP O 1 1
9 9824 1 1 53 ASP OD1 O 22.313 18.361 -27.649 1.00 . A A . 53 ASP OD1 1 1
9 9825 1 1 53 ASP OD2 O 23.218 19.930 -26.412 1.00 . A A . 53 ASP OD2 1 1
9 9826 1 1 54 TYR C C 23.566 18.863 -21.133 1.00 . A A . 54 TYR C 1 1
9 9827 1 1 54 TYR CA C 23.301 19.944 -22.179 1.00 . A A . 54 TYR CA 1 1
9 9828 1 1 54 TYR CB C 23.010 21.280 -21.480 1.00 . A A . 54 TYR CB 1 1
9 9829 1 1 54 TYR CD1 C 25.241 22.396 -21.102 1.00 . A A . 54 TYR CD1 1 1
9 9830 1 1 54 TYR CD2 C 24.081 21.541 -19.202 1.00 . A A . 54 TYR CD2 1 1
9 9831 1 1 54 TYR CE1 C 26.274 22.813 -20.288 1.00 . A A . 54 TYR CE1 1 1
9 9832 1 1 54 TYR CE2 C 25.111 21.959 -18.382 1.00 . A A . 54 TYR CE2 1 1
9 9833 1 1 54 TYR CG C 24.129 21.750 -20.577 1.00 . A A . 54 TYR CG 1 1
9 9834 1 1 54 TYR CZ C 26.204 22.594 -18.930 1.00 . A A . 54 TYR CZ 1 1
9 9835 1 1 54 TYR H H 21.421 20.179 -23.110 1.00 . A A . 54 TYR H 1 1
9 9836 1 1 54 TYR HA H 24.184 20.058 -22.790 1.00 . A A . 54 TYR HA 1 1
9 9837 1 1 54 TYR HB2 H 22.845 22.041 -22.227 1.00 . A A . 54 TYR HB2 1 1
9 9838 1 1 54 TYR HB3 H 22.120 21.173 -20.878 1.00 . A A . 54 TYR HB3 1 1
9 9839 1 1 54 TYR HD1 H 25.294 22.566 -22.168 1.00 . A A . 54 TYR HD1 1 1
9 9840 1 1 54 TYR HD2 H 23.221 21.044 -18.774 1.00 . A A . 54 TYR HD2 1 1
9 9841 1 1 54 TYR HE1 H 27.127 23.316 -20.717 1.00 . A A . 54 TYR HE1 1 1
9 9842 1 1 54 TYR HE2 H 25.057 21.787 -17.318 1.00 . A A . 54 TYR HE2 1 1
9 9843 1 1 54 TYR HH H 27.595 22.222 -17.655 1.00 . A A . 54 TYR HH 1 1
9 9844 1 1 54 TYR N N 22.199 19.583 -23.054 1.00 . A A . 54 TYR N 1 1
9 9845 1 1 54 TYR O O 24.697 18.396 -20.992 1.00 . A A . 54 TYR O 1 1
9 9846 1 1 54 TYR OH O 27.238 22.996 -18.118 1.00 . A A . 54 TYR OH 1 1
9 9847 1 1 55 VAL C C 23.069 16.108 -19.835 1.00 . A A . 55 VAL C 1 1
9 9848 1 1 55 VAL CA C 22.702 17.498 -19.324 1.00 . A A . 55 VAL CA 1 1
9 9849 1 1 55 VAL CB C 21.455 17.413 -18.411 1.00 . A A . 55 VAL CB 1 1
9 9850 1 1 55 VAL CG1 C 21.199 18.753 -17.747 1.00 . A A . 55 VAL CG1 1 1
9 9851 1 1 55 VAL CG2 C 20.219 16.959 -19.179 1.00 . A A . 55 VAL CG2 1 1
9 9852 1 1 55 VAL H H 21.625 18.782 -20.632 1.00 . A A . 55 VAL H 1 1
9 9853 1 1 55 VAL HA H 23.524 17.859 -18.720 1.00 . A A . 55 VAL HA 1 1
9 9854 1 1 55 VAL HB H 21.656 16.688 -17.636 1.00 . A A . 55 VAL HB 1 1
9 9855 1 1 55 VAL HG11 H 20.320 18.685 -17.122 1.00 . A A . 55 VAL HG11 1 1
9 9856 1 1 55 VAL HG12 H 21.043 19.505 -18.507 1.00 . A A . 55 VAL HG12 1 1
9 9857 1 1 55 VAL HG13 H 22.052 19.022 -17.144 1.00 . A A . 55 VAL HG13 1 1
9 9858 1 1 55 VAL HG21 H 19.992 17.677 -19.953 1.00 . A A . 55 VAL HG21 1 1
9 9859 1 1 55 VAL HG22 H 19.382 16.882 -18.504 1.00 . A A . 55 VAL HG22 1 1
9 9860 1 1 55 VAL HG23 H 20.409 15.996 -19.628 1.00 . A A . 55 VAL HG23 1 1
9 9861 1 1 55 VAL N N 22.526 18.446 -20.419 1.00 . A A . 55 VAL N 1 1
9 9862 1 1 55 VAL O O 23.949 15.456 -19.280 1.00 . A A . 55 VAL O 1 1
9 9863 1 1 56 GLU C C 23.993 14.172 -22.070 1.00 . A A . 56 GLU C 1 1
9 9864 1 1 56 GLU CA C 22.617 14.338 -21.442 1.00 . A A . 56 GLU CA 1 1
9 9865 1 1 56 GLU CB C 21.530 14.025 -22.461 1.00 . A A . 56 GLU CB 1 1
9 9866 1 1 56 GLU CD C 19.894 12.513 -21.266 1.00 . A A . 56 GLU CD 1 1
9 9867 1 1 56 GLU CG C 20.151 13.891 -21.839 1.00 . A A . 56 GLU CG 1 1
9 9868 1 1 56 GLU H H 21.798 16.289 -21.365 1.00 . A A . 56 GLU H 1 1
9 9869 1 1 56 GLU HA H 22.531 13.646 -20.618 1.00 . A A . 56 GLU HA 1 1
9 9870 1 1 56 GLU HB2 H 21.499 14.819 -23.194 1.00 . A A . 56 GLU HB2 1 1
9 9871 1 1 56 GLU HB3 H 21.772 13.097 -22.957 1.00 . A A . 56 GLU HB3 1 1
9 9872 1 1 56 GLU HG2 H 20.067 14.612 -21.041 1.00 . A A . 56 GLU HG2 1 1
9 9873 1 1 56 GLU HG3 H 19.406 14.101 -22.592 1.00 . A A . 56 GLU HG3 1 1
9 9874 1 1 56 GLU N N 22.425 15.683 -20.912 1.00 . A A . 56 GLU N 1 1
9 9875 1 1 56 GLU O O 24.625 13.128 -21.921 1.00 . A A . 56 GLU O 1 1
9 9876 1 1 56 GLU OE1 O 20.314 12.243 -20.122 1.00 . A A . 56 GLU OE1 1 1
9 9877 1 1 56 GLU OE2 O 19.254 11.693 -21.962 1.00 . A A . 56 GLU OE2 1 1
9 9878 1 1 57 LYS C C 26.892 15.240 -22.361 1.00 . A A . 57 LYS C 1 1
9 9879 1 1 57 LYS CA C 25.777 15.143 -23.393 1.00 . A A . 57 LYS CA 1 1
9 9880 1 1 57 LYS CB C 25.930 16.259 -24.421 1.00 . A A . 57 LYS CB 1 1
9 9881 1 1 57 LYS CD C 25.121 17.267 -26.573 1.00 . A A . 57 LYS CD 1 1
9 9882 1 1 57 LYS CE C 26.517 17.574 -27.083 1.00 . A A . 57 LYS CE 1 1
9 9883 1 1 57 LYS CG C 25.096 16.048 -25.671 1.00 . A A . 57 LYS CG 1 1
9 9884 1 1 57 LYS H H 23.909 16.011 -22.866 1.00 . A A . 57 LYS H 1 1
9 9885 1 1 57 LYS HA H 25.857 14.194 -23.896 1.00 . A A . 57 LYS HA 1 1
9 9886 1 1 57 LYS HB2 H 25.632 17.194 -23.969 1.00 . A A . 57 LYS HB2 1 1
9 9887 1 1 57 LYS HB3 H 26.968 16.324 -24.712 1.00 . A A . 57 LYS HB3 1 1
9 9888 1 1 57 LYS HD2 H 24.477 17.086 -27.420 1.00 . A A . 57 LYS HD2 1 1
9 9889 1 1 57 LYS HD3 H 24.755 18.119 -26.019 1.00 . A A . 57 LYS HD3 1 1
9 9890 1 1 57 LYS HE2 H 27.176 17.702 -26.239 1.00 . A A . 57 LYS HE2 1 1
9 9891 1 1 57 LYS HE3 H 26.859 16.746 -27.686 1.00 . A A . 57 LYS HE3 1 1
9 9892 1 1 57 LYS HG2 H 25.493 15.204 -26.215 1.00 . A A . 57 LYS HG2 1 1
9 9893 1 1 57 LYS HG3 H 24.076 15.845 -25.383 1.00 . A A . 57 LYS HG3 1 1
9 9894 1 1 57 LYS HZ1 H 25.832 18.739 -28.676 1.00 . A A . 57 LYS HZ1 1 1
9 9895 1 1 57 LYS HZ2 H 27.478 18.964 -28.316 1.00 . A A . 57 LYS HZ2 1 1
9 9896 1 1 57 LYS HZ3 H 26.294 19.639 -27.314 1.00 . A A . 57 LYS HZ3 1 1
9 9897 1 1 57 LYS N N 24.463 15.199 -22.763 1.00 . A A . 57 LYS N 1 1
9 9898 1 1 57 LYS NZ N 26.533 18.813 -27.904 1.00 . A A . 57 LYS NZ 1 1
9 9899 1 1 57 LYS O O 28.037 14.886 -22.639 1.00 . A A . 57 LYS O 1 1
9 9900 1 1 58 ASN C C 27.544 14.644 -19.200 1.00 . A A . 58 ASN C 1 1
9 9901 1 1 58 ASN CA C 27.549 15.859 -20.117 1.00 . A A . 58 ASN CA 1 1
9 9902 1 1 58 ASN CB C 27.318 17.136 -19.312 1.00 . A A . 58 ASN CB 1 1
9 9903 1 1 58 ASN CG C 27.997 18.347 -19.927 1.00 . A A . 58 ASN CG 1 1
9 9904 1 1 58 ASN H H 25.636 16.002 -21.009 1.00 . A A . 58 ASN H 1 1
9 9905 1 1 58 ASN HA H 28.519 15.922 -20.588 1.00 . A A . 58 ASN HA 1 1
9 9906 1 1 58 ASN HB2 H 26.257 17.330 -19.256 1.00 . A A . 58 ASN HB2 1 1
9 9907 1 1 58 ASN HB3 H 27.705 16.997 -18.313 1.00 . A A . 58 ASN HB3 1 1
9 9908 1 1 58 ASN HD21 H 26.379 18.747 -21.010 1.00 . A A . 58 ASN HD21 1 1
9 9909 1 1 58 ASN HD22 H 27.720 19.824 -21.219 1.00 . A A . 58 ASN HD22 1 1
9 9910 1 1 58 ASN N N 26.563 15.728 -21.176 1.00 . A A . 58 ASN N 1 1
9 9911 1 1 58 ASN ND2 N 27.297 19.044 -20.804 1.00 . A A . 58 ASN ND2 1 1
9 9912 1 1 58 ASN O O 28.604 14.117 -18.866 1.00 . A A . 58 ASN O 1 1
9 9913 1 1 58 ASN OD1 O 29.141 18.661 -19.601 1.00 . A A . 58 ASN OD1 1 1
9 9914 1 1 59 TRP C C 24.939 12.275 -18.176 1.00 . A A . 59 TRP C 1 1
9 9915 1 1 59 TRP CA C 26.263 13.007 -17.950 1.00 . A A . 59 TRP CA 1 1
9 9916 1 1 59 TRP CB C 26.457 13.363 -16.459 1.00 . A A . 59 TRP CB 1 1
9 9917 1 1 59 TRP CD1 C 24.268 13.889 -15.231 1.00 . A A . 59 TRP CD1 1 1
9 9918 1 1 59 TRP CD2 C 25.412 15.707 -15.856 1.00 . A A . 59 TRP CD2 1 1
9 9919 1 1 59 TRP CE2 C 24.236 16.119 -15.203 1.00 . A A . 59 TRP CE2 1 1
9 9920 1 1 59 TRP CE3 C 26.287 16.684 -16.334 1.00 . A A . 59 TRP CE3 1 1
9 9921 1 1 59 TRP CG C 25.410 14.272 -15.874 1.00 . A A . 59 TRP CG 1 1
9 9922 1 1 59 TRP CH2 C 24.793 18.396 -15.491 1.00 . A A . 59 TRP CH2 1 1
9 9923 1 1 59 TRP CZ2 C 23.916 17.461 -15.013 1.00 . A A . 59 TRP CZ2 1 1
9 9924 1 1 59 TRP CZ3 C 25.971 18.017 -16.144 1.00 . A A . 59 TRP CZ3 1 1
9 9925 1 1 59 TRP H H 25.537 14.652 -19.075 1.00 . A A . 59 TRP H 1 1
9 9926 1 1 59 TRP HA H 27.062 12.342 -18.244 1.00 . A A . 59 TRP HA 1 1
9 9927 1 1 59 TRP HB2 H 26.456 12.452 -15.883 1.00 . A A . 59 TRP HB2 1 1
9 9928 1 1 59 TRP HB3 H 27.418 13.847 -16.342 1.00 . A A . 59 TRP HB3 1 1
9 9929 1 1 59 TRP HD1 H 23.976 12.862 -15.075 1.00 . A A . 59 TRP HD1 1 1
9 9930 1 1 59 TRP HE1 H 22.699 14.975 -14.347 1.00 . A A . 59 TRP HE1 1 1
9 9931 1 1 59 TRP HE3 H 27.202 16.413 -16.839 1.00 . A A . 59 TRP HE3 1 1
9 9932 1 1 59 TRP HH2 H 24.586 19.448 -15.368 1.00 . A A . 59 TRP HH2 1 1
9 9933 1 1 59 TRP HZ2 H 23.011 17.769 -14.510 1.00 . A A . 59 TRP HZ2 1 1
9 9934 1 1 59 TRP HZ3 H 26.639 18.784 -16.509 1.00 . A A . 59 TRP HZ3 1 1
9 9935 1 1 59 TRP N N 26.362 14.189 -18.796 1.00 . A A . 59 TRP N 1 1
9 9936 1 1 59 TRP NE1 N 23.559 14.992 -14.832 1.00 . A A . 59 TRP NE1 1 1
9 9937 1 1 59 TRP O O 23.858 12.833 -18.002 1.00 . A A . 59 TRP O 1 1
9 9938 1 1 60 THR C C 23.744 9.145 -17.697 1.00 . A A . 60 THR C 1 1
9 9939 1 1 60 THR CA C 23.874 10.183 -18.803 1.00 . A A . 60 THR CA 1 1
9 9940 1 1 60 THR CB C 23.943 9.469 -20.165 1.00 . A A . 60 THR CB 1 1
9 9941 1 1 60 THR CG2 C 23.289 10.300 -21.257 1.00 . A A . 60 THR CG2 1 1
9 9942 1 1 60 THR H H 25.930 10.652 -18.771 1.00 . A A . 60 THR H 1 1
9 9943 1 1 60 THR HA H 23.001 10.818 -18.795 1.00 . A A . 60 THR HA 1 1
9 9944 1 1 60 THR HB H 23.414 8.529 -20.084 1.00 . A A . 60 THR HB 1 1
9 9945 1 1 60 THR HG1 H 25.727 10.024 -20.819 1.00 . A A . 60 THR HG1 1 1
9 9946 1 1 60 THR HG21 H 23.387 9.790 -22.204 1.00 . A A . 60 THR HG21 1 1
9 9947 1 1 60 THR HG22 H 23.774 11.265 -21.316 1.00 . A A . 60 THR HG22 1 1
9 9948 1 1 60 THR HG23 H 22.242 10.436 -21.029 1.00 . A A . 60 THR HG23 1 1
9 9949 1 1 60 THR N N 25.042 11.023 -18.592 1.00 . A A . 60 THR N 1 1
9 9950 1 1 60 THR O O 22.678 8.985 -17.098 1.00 . A A . 60 THR O 1 1
9 9951 1 1 60 THR OG1 O 25.313 9.203 -20.503 1.00 . A A . 60 THR OG1 1 1
9 9952 1 1 61 ASP C C 25.837 7.734 -15.307 1.00 . A A . 61 ASP C 1 1
9 9953 1 1 61 ASP CA C 24.837 7.400 -16.409 1.00 . A A . 61 ASP CA 1 1
9 9954 1 1 61 ASP CB C 25.168 6.045 -17.036 1.00 . A A . 61 ASP CB 1 1
9 9955 1 1 61 ASP CG C 25.145 4.924 -16.024 1.00 . A A . 61 ASP CG 1 1
9 9956 1 1 61 ASP H H 25.661 8.627 -17.921 1.00 . A A . 61 ASP H 1 1
9 9957 1 1 61 ASP HA H 23.847 7.358 -15.977 1.00 . A A . 61 ASP HA 1 1
9 9958 1 1 61 ASP HB2 H 24.444 5.826 -17.806 1.00 . A A . 61 ASP HB2 1 1
9 9959 1 1 61 ASP HB3 H 26.154 6.090 -17.473 1.00 . A A . 61 ASP HB3 1 1
9 9960 1 1 61 ASP N N 24.834 8.443 -17.425 1.00 . A A . 61 ASP N 1 1
9 9961 1 1 61 ASP O O 26.846 8.394 -15.559 1.00 . A A . 61 ASP O 1 1
9 9962 1 1 61 ASP OD1 O 24.040 4.508 -15.613 1.00 . A A . 61 ASP OD1 1 1
9 9963 1 1 61 ASP OD2 O 26.227 4.470 -15.611 1.00 . A A . 61 ASP OD2 1 1
9 9964 1 1 62 LEU C C 27.467 6.544 -12.700 1.00 . A A . 62 LEU C 1 1
9 9965 1 1 62 LEU CA C 26.383 7.590 -12.935 1.00 . A A . 62 LEU CA 1 1
9 9966 1 1 62 LEU CB C 25.514 7.725 -11.684 1.00 . A A . 62 LEU CB 1 1
9 9967 1 1 62 LEU CD1 C 23.781 8.985 -10.383 1.00 . A A . 62 LEU CD1 1 1
9 9968 1 1 62 LEU CD2 C 25.277 10.208 -11.962 1.00 . A A . 62 LEU CD2 1 1
9 9969 1 1 62 LEU CG C 24.540 8.903 -11.697 1.00 . A A . 62 LEU CG 1 1
9 9970 1 1 62 LEU H H 24.782 6.677 -13.976 1.00 . A A . 62 LEU H 1 1
9 9971 1 1 62 LEU HA H 26.859 8.536 -13.128 1.00 . A A . 62 LEU HA 1 1
9 9972 1 1 62 LEU HB2 H 24.944 6.815 -11.568 1.00 . A A . 62 LEU HB2 1 1
9 9973 1 1 62 LEU HB3 H 26.166 7.834 -10.830 1.00 . A A . 62 LEU HB3 1 1
9 9974 1 1 62 LEU HD11 H 24.479 9.131 -9.572 1.00 . A A . 62 LEU HD11 1 1
9 9975 1 1 62 LEU HD12 H 23.232 8.069 -10.224 1.00 . A A . 62 LEU HD12 1 1
9 9976 1 1 62 LEU HD13 H 23.092 9.816 -10.419 1.00 . A A . 62 LEU HD13 1 1
9 9977 1 1 62 LEU HD21 H 25.786 10.148 -12.913 1.00 . A A . 62 LEU HD21 1 1
9 9978 1 1 62 LEU HD22 H 25.998 10.379 -11.177 1.00 . A A . 62 LEU HD22 1 1
9 9979 1 1 62 LEU HD23 H 24.570 11.023 -11.985 1.00 . A A . 62 LEU HD23 1 1
9 9980 1 1 62 LEU HG H 23.821 8.759 -12.490 1.00 . A A . 62 LEU HG 1 1
9 9981 1 1 62 LEU N N 25.558 7.266 -14.094 1.00 . A A . 62 LEU N 1 1
9 9982 1 1 62 LEU O O 27.814 6.245 -11.556 1.00 . A A . 62 LEU O 1 1
9 9983 1 1 63 ARG C C 30.286 5.845 -13.022 1.00 . A A . 63 ARG C 1 1
9 9984 1 1 63 ARG CA C 29.143 5.099 -13.709 1.00 . A A . 63 ARG CA 1 1
9 9985 1 1 63 ARG CB C 29.554 4.651 -15.124 1.00 . A A . 63 ARG CB 1 1
9 9986 1 1 63 ARG CD C 31.844 3.650 -14.676 1.00 . A A . 63 ARG CD 1 1
9 9987 1 1 63 ARG CG C 30.428 3.399 -15.178 1.00 . A A . 63 ARG CG 1 1
9 9988 1 1 63 ARG CZ C 33.565 2.108 -13.799 1.00 . A A . 63 ARG CZ 1 1
9 9989 1 1 63 ARG H H 27.591 6.177 -14.659 1.00 . A A . 63 ARG H 1 1
9 9990 1 1 63 ARG HA H 28.869 4.236 -13.120 1.00 . A A . 63 ARG HA 1 1
9 9991 1 1 63 ARG HB2 H 28.659 4.456 -15.697 1.00 . A A . 63 ARG HB2 1 1
9 9992 1 1 63 ARG HB3 H 30.097 5.457 -15.596 1.00 . A A . 63 ARG HB3 1 1
9 9993 1 1 63 ARG HD2 H 32.300 4.414 -15.288 1.00 . A A . 63 ARG HD2 1 1
9 9994 1 1 63 ARG HD3 H 31.797 3.991 -13.654 1.00 . A A . 63 ARG HD3 1 1
9 9995 1 1 63 ARG HE H 32.557 1.857 -15.512 1.00 . A A . 63 ARG HE 1 1
9 9996 1 1 63 ARG HG2 H 29.975 2.634 -14.567 1.00 . A A . 63 ARG HG2 1 1
9 9997 1 1 63 ARG HG3 H 30.474 3.057 -16.202 1.00 . A A . 63 ARG HG3 1 1
9 9998 1 1 63 ARG HH11 H 33.230 3.733 -12.636 1.00 . A A . 63 ARG HH11 1 1
9 9999 1 1 63 ARG HH12 H 34.420 2.623 -12.027 1.00 . A A . 63 ARG HH12 1 1
9 10000 1 1 63 ARG HH21 H 34.157 0.410 -14.745 1.00 . A A . 63 ARG HH21 1 1
9 10001 1 1 63 ARG HH22 H 34.950 0.737 -13.226 1.00 . A A . 63 ARG HH22 1 1
9 10002 1 1 63 ARG N N 27.992 5.988 -13.785 1.00 . A A . 63 ARG N 1 1
9 10003 1 1 63 ARG NE N 32.672 2.446 -14.733 1.00 . A A . 63 ARG NE 1 1
9 10004 1 1 63 ARG NH1 N 33.753 2.886 -12.740 1.00 . A A . 63 ARG NH1 1 1
9 10005 1 1 63 ARG NH2 N 34.280 1.000 -13.936 1.00 . A A . 63 ARG NH2 1 1
9 10006 1 1 63 ARG O O 30.709 6.895 -13.508 1.00 . A A . 63 ARG O 1 1
9 10007 1 1 64 PRO C C 32.799 6.802 -11.788 1.00 . A A . 64 PRO C 1 1
9 10008 1 1 64 PRO CA C 31.780 5.955 -11.028 1.00 . A A . 64 PRO CA 1 1
9 10009 1 1 64 PRO CB C 32.447 4.764 -10.353 1.00 . A A . 64 PRO CB 1 1
9 10010 1 1 64 PRO CD C 30.384 3.995 -11.332 1.00 . A A . 64 PRO CD 1 1
9 10011 1 1 64 PRO CG C 31.343 3.776 -10.185 1.00 . A A . 64 PRO CG 1 1
9 10012 1 1 64 PRO HA H 31.307 6.568 -10.277 1.00 . A A . 64 PRO HA 1 1
9 10013 1 1 64 PRO HB2 H 33.234 4.380 -10.985 1.00 . A A . 64 PRO HB2 1 1
9 10014 1 1 64 PRO HB3 H 32.853 5.067 -9.399 1.00 . A A . 64 PRO HB3 1 1
9 10015 1 1 64 PRO HD2 H 30.500 3.217 -12.070 1.00 . A A . 64 PRO HD2 1 1
9 10016 1 1 64 PRO HD3 H 29.366 4.023 -10.970 1.00 . A A . 64 PRO HD3 1 1
9 10017 1 1 64 PRO HG2 H 31.742 2.775 -10.221 1.00 . A A . 64 PRO HG2 1 1
9 10018 1 1 64 PRO HG3 H 30.843 3.945 -9.242 1.00 . A A . 64 PRO HG3 1 1
9 10019 1 1 64 PRO N N 30.778 5.307 -11.884 1.00 . A A . 64 PRO N 1 1
9 10020 1 1 64 PRO O O 33.604 6.291 -12.574 1.00 . A A . 64 PRO O 1 1
9 10021 1 1 65 LYS C C 34.687 9.547 -11.268 1.00 . A A . 65 LYS C 1 1
9 10022 1 1 65 LYS CA C 33.600 9.059 -12.216 1.00 . A A . 65 LYS CA 1 1
9 10023 1 1 65 LYS CB C 32.768 10.242 -12.723 1.00 . A A . 65 LYS CB 1 1
9 10024 1 1 65 LYS CD C 34.084 10.513 -14.842 1.00 . A A . 65 LYS CD 1 1
9 10025 1 1 65 LYS CE C 32.959 9.969 -15.709 1.00 . A A . 65 LYS CE 1 1
9 10026 1 1 65 LYS CG C 33.545 11.209 -13.603 1.00 . A A . 65 LYS CG 1 1
9 10027 1 1 65 LYS H H 32.099 8.430 -10.872 1.00 . A A . 65 LYS H 1 1
9 10028 1 1 65 LYS HA H 34.060 8.563 -13.057 1.00 . A A . 65 LYS HA 1 1
9 10029 1 1 65 LYS HB2 H 31.936 9.859 -13.296 1.00 . A A . 65 LYS HB2 1 1
9 10030 1 1 65 LYS HB3 H 32.386 10.789 -11.874 1.00 . A A . 65 LYS HB3 1 1
9 10031 1 1 65 LYS HD2 H 34.658 11.222 -15.420 1.00 . A A . 65 LYS HD2 1 1
9 10032 1 1 65 LYS HD3 H 34.720 9.695 -14.536 1.00 . A A . 65 LYS HD3 1 1
9 10033 1 1 65 LYS HE2 H 32.278 9.411 -15.084 1.00 . A A . 65 LYS HE2 1 1
9 10034 1 1 65 LYS HE3 H 32.436 10.799 -16.159 1.00 . A A . 65 LYS HE3 1 1
9 10035 1 1 65 LYS HG2 H 32.890 12.009 -13.909 1.00 . A A . 65 LYS HG2 1 1
9 10036 1 1 65 LYS HG3 H 34.372 11.611 -13.037 1.00 . A A . 65 LYS HG3 1 1
9 10037 1 1 65 LYS HZ1 H 33.997 8.284 -16.359 1.00 . A A . 65 LYS HZ1 1 1
9 10038 1 1 65 LYS HZ2 H 34.106 9.603 -17.419 1.00 . A A . 65 LYS HZ2 1 1
9 10039 1 1 65 LYS HZ3 H 32.676 8.694 -17.336 1.00 . A A . 65 LYS HZ3 1 1
9 10040 1 1 65 LYS N N 32.742 8.103 -11.542 1.00 . A A . 65 LYS N 1 1
9 10041 1 1 65 LYS NZ N 33.471 9.079 -16.780 1.00 . A A . 65 LYS NZ 1 1
9 10042 1 1 65 LYS O O 35.815 9.817 -11.677 1.00 . A A . 65 LYS O 1 1
9 10043 1 1 66 SER C C 35.799 8.832 -8.249 1.00 . A A . 66 SER C 1 1
9 10044 1 1 66 SER CA C 35.289 10.065 -8.983 1.00 . A A . 66 SER CA 1 1
9 10045 1 1 66 SER CB C 34.633 11.044 -8.006 1.00 . A A . 66 SER CB 1 1
9 10046 1 1 66 SER H H 33.415 9.441 -9.726 1.00 . A A . 66 SER H 1 1
9 10047 1 1 66 SER HA H 36.117 10.552 -9.477 1.00 . A A . 66 SER HA 1 1
9 10048 1 1 66 SER HB2 H 34.195 11.861 -8.559 1.00 . A A . 66 SER HB2 1 1
9 10049 1 1 66 SER HB3 H 33.860 10.530 -7.453 1.00 . A A . 66 SER HB3 1 1
9 10050 1 1 66 SER HG H 35.693 12.518 -7.253 1.00 . A A . 66 SER HG 1 1
9 10051 1 1 66 SER N N 34.338 9.655 -9.996 1.00 . A A . 66 SER N 1 1
9 10052 1 1 66 SER O O 35.076 8.233 -7.447 1.00 . A A . 66 SER O 1 1
9 10053 1 1 66 SER OG O 35.576 11.569 -7.089 1.00 . A A . 66 SER OG 1 1
9 10054 1 1 67 LEU C C 38.123 7.531 -6.555 1.00 . A A . 67 LEU C 1 1
9 10055 1 1 67 LEU CA C 37.580 7.231 -7.944 1.00 . A A . 67 LEU CA 1 1
9 10056 1 1 67 LEU CB C 38.675 6.627 -8.823 1.00 . A A . 67 LEU CB 1 1
9 10057 1 1 67 LEU CD1 C 38.130 4.227 -8.327 1.00 . A A . 67 LEU CD1 1 1
9 10058 1 1 67 LEU CD2 C 40.387 4.838 -9.209 1.00 . A A . 67 LEU CD2 1 1
9 10059 1 1 67 LEU CG C 39.225 5.284 -8.338 1.00 . A A . 67 LEU CG 1 1
9 10060 1 1 67 LEU H H 37.573 8.954 -9.167 1.00 . A A . 67 LEU H 1 1
9 10061 1 1 67 LEU HA H 36.778 6.515 -7.849 1.00 . A A . 67 LEU HA 1 1
9 10062 1 1 67 LEU HB2 H 38.276 6.494 -9.818 1.00 . A A . 67 LEU HB2 1 1
9 10063 1 1 67 LEU HB3 H 39.494 7.329 -8.872 1.00 . A A . 67 LEU HB3 1 1
9 10064 1 1 67 LEU HD11 H 37.320 4.553 -7.693 1.00 . A A . 67 LEU HD11 1 1
9 10065 1 1 67 LEU HD12 H 38.531 3.298 -7.947 1.00 . A A . 67 LEU HD12 1 1
9 10066 1 1 67 LEU HD13 H 37.765 4.076 -9.331 1.00 . A A . 67 LEU HD13 1 1
9 10067 1 1 67 LEU HD21 H 40.741 3.876 -8.871 1.00 . A A . 67 LEU HD21 1 1
9 10068 1 1 67 LEU HD22 H 41.187 5.561 -9.139 1.00 . A A . 67 LEU HD22 1 1
9 10069 1 1 67 LEU HD23 H 40.059 4.762 -10.236 1.00 . A A . 67 LEU HD23 1 1
9 10070 1 1 67 LEU HG H 39.588 5.397 -7.326 1.00 . A A . 67 LEU HG 1 1
9 10071 1 1 67 LEU N N 37.026 8.429 -8.543 1.00 . A A . 67 LEU N 1 1
9 10072 1 1 67 LEU O O 39.314 7.789 -6.377 1.00 . A A . 67 LEU O 1 1
9 10073 1 1 68 ARG C C 36.949 6.604 -3.364 1.00 . A A . 68 ARG C 1 1
9 10074 1 1 68 ARG CA C 37.590 7.705 -4.192 1.00 . A A . 68 ARG CA 1 1
9 10075 1 1 68 ARG CB C 37.176 9.083 -3.661 1.00 . A A . 68 ARG CB 1 1
9 10076 1 1 68 ARG CD C 35.288 10.690 -3.244 1.00 . A A . 68 ARG CD 1 1
9 10077 1 1 68 ARG CG C 35.775 9.509 -4.065 1.00 . A A . 68 ARG CG 1 1
9 10078 1 1 68 ARG CZ C 35.972 12.995 -2.721 1.00 . A A . 68 ARG CZ 1 1
9 10079 1 1 68 ARG H H 36.278 7.434 -5.821 1.00 . A A . 68 ARG H 1 1
9 10080 1 1 68 ARG HA H 38.663 7.609 -4.121 1.00 . A A . 68 ARG HA 1 1
9 10081 1 1 68 ARG HB2 H 37.226 9.070 -2.582 1.00 . A A . 68 ARG HB2 1 1
9 10082 1 1 68 ARG HB3 H 37.872 9.821 -4.034 1.00 . A A . 68 ARG HB3 1 1
9 10083 1 1 68 ARG HD2 H 34.364 11.051 -3.672 1.00 . A A . 68 ARG HD2 1 1
9 10084 1 1 68 ARG HD3 H 35.105 10.357 -2.234 1.00 . A A . 68 ARG HD3 1 1
9 10085 1 1 68 ARG HE H 37.162 11.612 -3.556 1.00 . A A . 68 ARG HE 1 1
9 10086 1 1 68 ARG HG2 H 35.781 9.786 -5.109 1.00 . A A . 68 ARG HG2 1 1
9 10087 1 1 68 ARG HG3 H 35.102 8.677 -3.916 1.00 . A A . 68 ARG HG3 1 1
9 10088 1 1 68 ARG HH11 H 34.022 12.582 -2.332 1.00 . A A . 68 ARG HH11 1 1
9 10089 1 1 68 ARG HH12 H 34.541 14.192 -1.932 1.00 . A A . 68 ARG HH12 1 1
9 10090 1 1 68 ARG HH21 H 37.844 13.723 -3.002 1.00 . A A . 68 ARG HH21 1 1
9 10091 1 1 68 ARG HH22 H 36.709 14.825 -2.284 1.00 . A A . 68 ARG HH22 1 1
9 10092 1 1 68 ARG N N 37.224 7.542 -5.589 1.00 . A A . 68 ARG N 1 1
9 10093 1 1 68 ARG NE N 36.249 11.790 -3.213 1.00 . A A . 68 ARG NE 1 1
9 10094 1 1 68 ARG NH1 N 34.748 13.277 -2.293 1.00 . A A . 68 ARG NH1 1 1
9 10095 1 1 68 ARG NH2 N 36.914 13.923 -2.668 1.00 . A A . 68 ARG NH2 1 1
9 10096 1 1 68 ARG O O 35.724 6.520 -3.258 1.00 . A A . 68 ARG O 1 1
9 10097 1 1 69 ASP C C 36.928 5.101 -0.608 1.00 . A A . 69 ASP C 1 1
9 10098 1 1 69 ASP CA C 37.282 4.629 -2.011 1.00 . A A . 69 ASP CA 1 1
9 10099 1 1 69 ASP CB C 38.313 3.504 -1.953 1.00 . A A . 69 ASP CB 1 1
9 10100 1 1 69 ASP CG C 37.778 2.263 -1.268 1.00 . A A . 69 ASP CG 1 1
9 10101 1 1 69 ASP H H 38.748 5.865 -2.912 1.00 . A A . 69 ASP H 1 1
9 10102 1 1 69 ASP HA H 36.386 4.261 -2.487 1.00 . A A . 69 ASP HA 1 1
9 10103 1 1 69 ASP HB2 H 38.603 3.239 -2.960 1.00 . A A . 69 ASP HB2 1 1
9 10104 1 1 69 ASP HB3 H 39.182 3.847 -1.412 1.00 . A A . 69 ASP HB3 1 1
9 10105 1 1 69 ASP N N 37.777 5.744 -2.801 1.00 . A A . 69 ASP N 1 1
9 10106 1 1 69 ASP O O 37.742 5.033 0.315 1.00 . A A . 69 ASP O 1 1
9 10107 1 1 69 ASP OD1 O 37.172 1.416 -1.959 1.00 . A A . 69 ASP OD1 1 1
9 10108 1 1 69 ASP OD2 O 37.977 2.118 -0.045 1.00 . A A . 69 ASP OD2 1 1
9 10109 1 1 70 ALA C C 33.715 6.037 0.839 1.00 . A A . 70 ALA C 1 1
9 10110 1 1 70 ALA CA C 35.232 6.126 0.799 1.00 . A A . 70 ALA CA 1 1
9 10111 1 1 70 ALA CB C 35.687 7.560 1.040 1.00 . A A . 70 ALA CB 1 1
9 10112 1 1 70 ALA H H 35.152 5.711 -1.270 1.00 . A A . 70 ALA H 1 1
9 10113 1 1 70 ALA HA H 35.643 5.501 1.580 1.00 . A A . 70 ALA HA 1 1
9 10114 1 1 70 ALA HB1 H 36.762 7.619 0.948 1.00 . A A . 70 ALA HB1 1 1
9 10115 1 1 70 ALA HB2 H 35.394 7.867 2.033 1.00 . A A . 70 ALA HB2 1 1
9 10116 1 1 70 ALA HB3 H 35.227 8.212 0.313 1.00 . A A . 70 ALA HB3 1 1
9 10117 1 1 70 ALA N N 35.726 5.637 -0.477 1.00 . A A . 70 ALA N 1 1
9 10118 1 1 70 ALA O O 33.016 6.942 0.378 1.00 . A A . 70 ALA O 1 1
9 10119 1 1 71 MET C C 31.254 5.301 2.759 1.00 . A A . 71 MET C 1 1
9 10120 1 1 71 MET CA C 31.771 4.731 1.447 1.00 . A A . 71 MET CA 1 1
9 10121 1 1 71 MET CB C 31.419 3.244 1.331 1.00 . A A . 71 MET CB 1 1
9 10122 1 1 71 MET CE C 27.418 3.231 0.139 1.00 . A A . 71 MET CE 1 1
9 10123 1 1 71 MET CG C 29.923 2.972 1.298 1.00 . A A . 71 MET CG 1 1
9 10124 1 1 71 MET H H 33.817 4.224 1.673 1.00 . A A . 71 MET H 1 1
9 10125 1 1 71 MET HA H 31.309 5.266 0.630 1.00 . A A . 71 MET HA 1 1
9 10126 1 1 71 MET HB2 H 31.853 2.855 0.423 1.00 . A A . 71 MET HB2 1 1
9 10127 1 1 71 MET HB3 H 31.840 2.719 2.177 1.00 . A A . 71 MET HB3 1 1
9 10128 1 1 71 MET HE1 H 27.411 2.158 0.026 1.00 . A A . 71 MET HE1 1 1
9 10129 1 1 71 MET HE2 H 26.786 3.678 -0.614 1.00 . A A . 71 MET HE2 1 1
9 10130 1 1 71 MET HE3 H 27.047 3.490 1.119 1.00 . A A . 71 MET HE3 1 1
9 10131 1 1 71 MET HG2 H 29.766 1.911 1.173 1.00 . A A . 71 MET HG2 1 1
9 10132 1 1 71 MET HG3 H 29.494 3.291 2.237 1.00 . A A . 71 MET HG3 1 1
9 10133 1 1 71 MET N N 33.207 4.930 1.349 1.00 . A A . 71 MET N 1 1
9 10134 1 1 71 MET O O 31.470 4.727 3.829 1.00 . A A . 71 MET O 1 1
9 10135 1 1 71 MET SD S 29.092 3.841 -0.047 1.00 . A A . 71 MET SD 1 1
9 10136 1 1 72 VAL C C 28.574 6.796 3.978 1.00 . A A . 72 VAL C 1 1
9 10137 1 1 72 VAL CA C 30.059 7.104 3.848 1.00 . A A . 72 VAL CA 1 1
9 10138 1 1 72 VAL CB C 30.267 8.635 3.799 1.00 . A A . 72 VAL CB 1 1
9 10139 1 1 72 VAL CG1 C 29.774 9.287 5.084 1.00 . A A . 72 VAL CG1 1 1
9 10140 1 1 72 VAL CG2 C 31.733 8.967 3.552 1.00 . A A . 72 VAL CG2 1 1
9 10141 1 1 72 VAL H H 30.479 6.864 1.792 1.00 . A A . 72 VAL H 1 1
9 10142 1 1 72 VAL HA H 30.576 6.715 4.716 1.00 . A A . 72 VAL HA 1 1
9 10143 1 1 72 VAL HB H 29.688 9.032 2.976 1.00 . A A . 72 VAL HB 1 1
9 10144 1 1 72 VAL HG11 H 30.335 8.903 5.922 1.00 . A A . 72 VAL HG11 1 1
9 10145 1 1 72 VAL HG12 H 28.726 9.064 5.221 1.00 . A A . 72 VAL HG12 1 1
9 10146 1 1 72 VAL HG13 H 29.907 10.357 5.021 1.00 . A A . 72 VAL HG13 1 1
9 10147 1 1 72 VAL HG21 H 32.334 8.571 4.358 1.00 . A A . 72 VAL HG21 1 1
9 10148 1 1 72 VAL HG22 H 31.856 10.038 3.503 1.00 . A A . 72 VAL HG22 1 1
9 10149 1 1 72 VAL HG23 H 32.050 8.526 2.619 1.00 . A A . 72 VAL HG23 1 1
9 10150 1 1 72 VAL N N 30.602 6.448 2.673 1.00 . A A . 72 VAL N 1 1
9 10151 1 1 72 VAL O O 27.736 7.419 3.322 1.00 . A A . 72 VAL O 1 1
9 10152 1 1 73 GLU C C 26.317 6.133 6.241 1.00 . A A . 73 GLU C 1 1
9 10153 1 1 73 GLU CA C 26.883 5.413 5.022 1.00 . A A . 73 GLU CA 1 1
9 10154 1 1 73 GLU CB C 26.800 3.894 5.200 1.00 . A A . 73 GLU CB 1 1
9 10155 1 1 73 GLU CD C 27.257 1.619 4.181 1.00 . A A . 73 GLU CD 1 1
9 10156 1 1 73 GLU CG C 27.314 3.121 3.993 1.00 . A A . 73 GLU CG 1 1
9 10157 1 1 73 GLU H H 28.978 5.339 5.278 1.00 . A A . 73 GLU H 1 1
9 10158 1 1 73 GLU HA H 26.309 5.699 4.152 1.00 . A A . 73 GLU HA 1 1
9 10159 1 1 73 GLU HB2 H 27.389 3.611 6.059 1.00 . A A . 73 GLU HB2 1 1
9 10160 1 1 73 GLU HB3 H 25.770 3.616 5.370 1.00 . A A . 73 GLU HB3 1 1
9 10161 1 1 73 GLU HG2 H 26.713 3.382 3.134 1.00 . A A . 73 GLU HG2 1 1
9 10162 1 1 73 GLU HG3 H 28.340 3.409 3.809 1.00 . A A . 73 GLU HG3 1 1
9 10163 1 1 73 GLU N N 28.261 5.812 4.800 1.00 . A A . 73 GLU N 1 1
9 10164 1 1 73 GLU O O 26.971 7.008 6.818 1.00 . A A . 73 GLU O 1 1
9 10165 1 1 73 GLU OE1 O 26.159 1.041 4.033 1.00 . A A . 73 GLU OE1 1 1
9 10166 1 1 73 GLU OE2 O 28.309 1.010 4.477 1.00 . A A . 73 GLU OE2 1 1
9 10167 1 1 74 ASP C C 24.730 5.558 9.018 1.00 . A A . 74 ASP C 1 1
9 10168 1 1 74 ASP CA C 24.469 6.396 7.778 1.00 . A A . 74 ASP CA 1 1
9 10169 1 1 74 ASP CB C 22.965 6.564 7.556 1.00 . A A . 74 ASP CB 1 1
9 10170 1 1 74 ASP CG C 22.290 7.273 8.713 1.00 . A A . 74 ASP CG 1 1
9 10171 1 1 74 ASP H H 24.624 5.088 6.122 1.00 . A A . 74 ASP H 1 1
9 10172 1 1 74 ASP HA H 24.915 7.368 7.919 1.00 . A A . 74 ASP HA 1 1
9 10173 1 1 74 ASP HB2 H 22.799 7.142 6.658 1.00 . A A . 74 ASP HB2 1 1
9 10174 1 1 74 ASP HB3 H 22.511 5.590 7.441 1.00 . A A . 74 ASP HB3 1 1
9 10175 1 1 74 ASP N N 25.102 5.782 6.621 1.00 . A A . 74 ASP N 1 1
9 10176 1 1 74 ASP O O 24.060 4.519 9.189 1.00 . A A . 74 ASP O 1 1
9 10177 1 1 74 ASP OXT O 25.625 5.925 9.803 1.00 . A A . 74 ASP OXT 1 1
9 10178 1 1 74 ASP OD1 O 22.605 8.458 8.954 1.00 . A A . 74 ASP OD1 1 1
9 10179 1 1 74 ASP OD2 O 21.432 6.664 9.381 1.00 . A A . 74 ASP OD2 1 1
10 10180 1 1 1 GLY C C 14.104 5.669 -30.971 1.00 . A A . 1 GLY C 1 1
10 10181 1 1 1 GLY CA C 14.834 6.196 -32.185 1.00 . A A . 1 GLY CA 1 1
10 10182 1 1 1 GLY H1 H 13.942 4.952 -33.596 1.00 . A A . 1 GLY H1 1 1
10 10183 1 1 1 GLY H2 H 14.557 6.392 -34.244 1.00 . A A . 1 GLY H2 1 1
10 10184 1 1 1 GLY H3 H 13.116 6.413 -33.348 1.00 . A A . 1 GLY H3 1 1
10 10185 1 1 1 GLY HA2 H 15.785 5.690 -32.266 1.00 . A A . 1 GLY HA2 1 1
10 10186 1 1 1 GLY HA3 H 15.007 7.256 -32.060 1.00 . A A . 1 GLY HA3 1 1
10 10187 1 1 1 GLY N N 14.060 5.974 -33.429 1.00 . A A . 1 GLY N 1 1
10 10188 1 1 1 GLY O O 12.956 5.225 -31.077 1.00 . A A . 1 GLY O 1 1
10 10189 1 1 2 SER C C 12.999 6.259 -28.228 1.00 . A A . 2 SER C 1 1
10 10190 1 1 2 SER CA C 14.143 5.308 -28.570 1.00 . A A . 2 SER CA 1 1
10 10191 1 1 2 SER CB C 15.176 5.308 -27.442 1.00 . A A . 2 SER CB 1 1
10 10192 1 1 2 SER H H 15.709 5.986 -29.820 1.00 . A A . 2 SER H 1 1
10 10193 1 1 2 SER HA H 13.749 4.312 -28.691 1.00 . A A . 2 SER HA 1 1
10 10194 1 1 2 SER HB2 H 15.547 6.314 -27.299 1.00 . A A . 2 SER HB2 1 1
10 10195 1 1 2 SER HB3 H 14.711 4.965 -26.528 1.00 . A A . 2 SER HB3 1 1
10 10196 1 1 2 SER HG H 16.041 3.899 -28.508 1.00 . A A . 2 SER HG 1 1
10 10197 1 1 2 SER N N 14.767 5.700 -29.822 1.00 . A A . 2 SER N 1 1
10 10198 1 1 2 SER O O 13.227 7.407 -27.836 1.00 . A A . 2 SER O 1 1
10 10199 1 1 2 SER OG O 16.269 4.455 -27.743 1.00 . A A . 2 SER OG 1 1
10 10200 1 1 3 HIS C C 10.453 6.663 -26.556 1.00 . A A . 3 HIS C 1 1
10 10201 1 1 3 HIS CA C 10.597 6.581 -28.073 1.00 . A A . 3 HIS CA 1 1
10 10202 1 1 3 HIS CB C 9.345 5.968 -28.713 1.00 . A A . 3 HIS CB 1 1
10 10203 1 1 3 HIS CD2 C 7.890 8.090 -28.337 1.00 . A A . 3 HIS CD2 1 1
10 10204 1 1 3 HIS CE1 C 5.930 7.119 -28.257 1.00 . A A . 3 HIS CE1 1 1
10 10205 1 1 3 HIS CG C 8.088 6.760 -28.497 1.00 . A A . 3 HIS CG 1 1
10 10206 1 1 3 HIS H H 11.656 4.892 -28.781 1.00 . A A . 3 HIS H 1 1
10 10207 1 1 3 HIS HA H 10.743 7.578 -28.464 1.00 . A A . 3 HIS HA 1 1
10 10208 1 1 3 HIS HB2 H 9.501 5.885 -29.779 1.00 . A A . 3 HIS HB2 1 1
10 10209 1 1 3 HIS HB3 H 9.190 4.981 -28.303 1.00 . A A . 3 HIS HB3 1 1
10 10210 1 1 3 HIS HD1 H 6.646 5.218 -28.555 1.00 . A A . 3 HIS HD1 1 1
10 10211 1 1 3 HIS HD2 H 8.654 8.856 -28.328 1.00 . A A . 3 HIS HD2 1 1
10 10212 1 1 3 HIS HE1 H 4.864 6.957 -28.176 1.00 . A A . 3 HIS HE1 1 1
10 10213 1 1 3 HIS HE2 H 6.083 9.164 -28.246 1.00 . A A . 3 HIS HE2 1 1
10 10214 1 1 3 HIS N N 11.773 5.791 -28.410 1.00 . A A . 3 HIS N 1 1
10 10215 1 1 3 HIS ND1 N 6.839 6.183 -28.443 1.00 . A A . 3 HIS ND1 1 1
10 10216 1 1 3 HIS NE2 N 6.540 8.286 -28.188 1.00 . A A . 3 HIS NE2 1 1
10 10217 1 1 3 HIS O O 10.017 5.711 -25.909 1.00 . A A . 3 HIS O 1 1
10 10218 1 1 4 MET C C 9.698 8.833 -24.082 1.00 . A A . 4 MET C 1 1
10 10219 1 1 4 MET CA C 10.862 7.971 -24.552 1.00 . A A . 4 MET CA 1 1
10 10220 1 1 4 MET CB C 12.183 8.604 -24.105 1.00 . A A . 4 MET CB 1 1
10 10221 1 1 4 MET CE C 16.140 7.254 -24.221 1.00 . A A . 4 MET CE 1 1
10 10222 1 1 4 MET CG C 13.405 7.742 -24.378 1.00 . A A . 4 MET CG 1 1
10 10223 1 1 4 MET H H 11.096 8.556 -26.576 1.00 . A A . 4 MET H 1 1
10 10224 1 1 4 MET HA H 10.773 6.993 -24.102 1.00 . A A . 4 MET HA 1 1
10 10225 1 1 4 MET HB2 H 12.312 9.543 -24.622 1.00 . A A . 4 MET HB2 1 1
10 10226 1 1 4 MET HB3 H 12.135 8.793 -23.043 1.00 . A A . 4 MET HB3 1 1
10 10227 1 1 4 MET HE1 H 17.120 7.578 -23.903 1.00 . A A . 4 MET HE1 1 1
10 10228 1 1 4 MET HE2 H 16.138 7.115 -25.292 1.00 . A A . 4 MET HE2 1 1
10 10229 1 1 4 MET HE3 H 15.896 6.321 -23.735 1.00 . A A . 4 MET HE3 1 1
10 10230 1 1 4 MET HG2 H 13.276 6.788 -23.887 1.00 . A A . 4 MET HG2 1 1
10 10231 1 1 4 MET HG3 H 13.489 7.590 -25.444 1.00 . A A . 4 MET HG3 1 1
10 10232 1 1 4 MET N N 10.838 7.800 -25.997 1.00 . A A . 4 MET N 1 1
10 10233 1 1 4 MET O O 9.081 9.555 -24.869 1.00 . A A . 4 MET O 1 1
10 10234 1 1 4 MET SD S 14.929 8.497 -23.774 1.00 . A A . 4 MET SD 1 1
10 10235 1 1 5 SER C C 8.707 9.823 -20.728 1.00 . A A . 5 SER C 1 1
10 10236 1 1 5 SER CA C 8.358 9.549 -22.187 1.00 . A A . 5 SER CA 1 1
10 10237 1 1 5 SER CB C 6.999 8.847 -22.284 1.00 . A A . 5 SER CB 1 1
10 10238 1 1 5 SER H H 9.894 8.105 -22.238 1.00 . A A . 5 SER H 1 1
10 10239 1 1 5 SER HA H 8.311 10.488 -22.717 1.00 . A A . 5 SER HA 1 1
10 10240 1 1 5 SER HB2 H 7.036 7.918 -21.730 1.00 . A A . 5 SER HB2 1 1
10 10241 1 1 5 SER HB3 H 6.235 9.486 -21.864 1.00 . A A . 5 SER HB3 1 1
10 10242 1 1 5 SER HG H 7.368 8.898 -24.207 1.00 . A A . 5 SER HG 1 1
10 10243 1 1 5 SER N N 9.398 8.740 -22.798 1.00 . A A . 5 SER N 1 1
10 10244 1 1 5 SER O O 8.336 9.054 -19.841 1.00 . A A . 5 SER O 1 1
10 10245 1 1 5 SER OG O 6.667 8.563 -23.634 1.00 . A A . 5 SER OG 1 1
10 10246 1 1 6 THR C C 8.631 11.580 -18.290 1.00 . A A . 6 THR C 1 1
10 10247 1 1 6 THR CA C 9.860 11.270 -19.146 1.00 . A A . 6 THR CA 1 1
10 10248 1 1 6 THR CB C 10.782 12.500 -19.177 1.00 . A A . 6 THR CB 1 1
10 10249 1 1 6 THR CG2 C 11.545 12.650 -17.868 1.00 . A A . 6 THR CG2 1 1
10 10250 1 1 6 THR H H 9.770 11.436 -21.249 1.00 . A A . 6 THR H 1 1
10 10251 1 1 6 THR HA H 10.401 10.445 -18.709 1.00 . A A . 6 THR HA 1 1
10 10252 1 1 6 THR HB H 10.177 13.383 -19.329 1.00 . A A . 6 THR HB 1 1
10 10253 1 1 6 THR HG1 H 12.576 12.116 -19.912 1.00 . A A . 6 THR HG1 1 1
10 10254 1 1 6 THR HG21 H 12.189 13.516 -17.926 1.00 . A A . 6 THR HG21 1 1
10 10255 1 1 6 THR HG22 H 12.143 11.768 -17.696 1.00 . A A . 6 THR HG22 1 1
10 10256 1 1 6 THR HG23 H 10.845 12.774 -17.055 1.00 . A A . 6 THR HG23 1 1
10 10257 1 1 6 THR N N 9.460 10.893 -20.495 1.00 . A A . 6 THR N 1 1
10 10258 1 1 6 THR O O 8.500 11.100 -17.165 1.00 . A A . 6 THR O 1 1
10 10259 1 1 6 THR OG1 O 11.713 12.377 -20.259 1.00 . A A . 6 THR OG1 1 1
10 10260 1 1 7 ASN C C 5.312 12.250 -19.068 1.00 . A A . 7 ASN C 1 1
10 10261 1 1 7 ASN CA C 6.467 12.673 -18.167 1.00 . A A . 7 ASN CA 1 1
10 10262 1 1 7 ASN CB C 6.337 14.160 -17.789 1.00 . A A . 7 ASN CB 1 1
10 10263 1 1 7 ASN CG C 6.039 15.066 -18.972 1.00 . A A . 7 ASN CG 1 1
10 10264 1 1 7 ASN H H 7.917 12.800 -19.702 1.00 . A A . 7 ASN H 1 1
10 10265 1 1 7 ASN HA H 6.433 12.077 -17.266 1.00 . A A . 7 ASN HA 1 1
10 10266 1 1 7 ASN HB2 H 5.537 14.270 -17.073 1.00 . A A . 7 ASN HB2 1 1
10 10267 1 1 7 ASN HB3 H 7.261 14.487 -17.336 1.00 . A A . 7 ASN HB3 1 1
10 10268 1 1 7 ASN HD21 H 7.971 15.454 -19.215 1.00 . A A . 7 ASN HD21 1 1
10 10269 1 1 7 ASN HD22 H 6.901 16.239 -20.320 1.00 . A A . 7 ASN HD22 1 1
10 10270 1 1 7 ASN N N 7.733 12.395 -18.830 1.00 . A A . 7 ASN N 1 1
10 10271 1 1 7 ASN ND2 N 7.076 15.640 -19.564 1.00 . A A . 7 ASN ND2 1 1
10 10272 1 1 7 ASN O O 5.338 12.493 -20.276 1.00 . A A . 7 ASN O 1 1
10 10273 1 1 7 ASN OD1 O 4.879 15.262 -19.338 1.00 . A A . 7 ASN OD1 1 1
10 10274 1 1 8 PRO C C 2.018 12.261 -19.198 1.00 . A A . 8 PRO C 1 1
10 10275 1 1 8 PRO CA C 3.106 11.190 -19.244 1.00 . A A . 8 PRO CA 1 1
10 10276 1 1 8 PRO CB C 2.657 9.937 -18.498 1.00 . A A . 8 PRO CB 1 1
10 10277 1 1 8 PRO CD C 4.258 11.099 -17.109 1.00 . A A . 8 PRO CD 1 1
10 10278 1 1 8 PRO CG C 3.058 10.180 -17.079 1.00 . A A . 8 PRO CG 1 1
10 10279 1 1 8 PRO HA H 3.333 10.944 -20.270 1.00 . A A . 8 PRO HA 1 1
10 10280 1 1 8 PRO HB2 H 1.586 9.821 -18.593 1.00 . A A . 8 PRO HB2 1 1
10 10281 1 1 8 PRO HB3 H 3.158 9.071 -18.907 1.00 . A A . 8 PRO HB3 1 1
10 10282 1 1 8 PRO HD2 H 4.118 11.922 -16.425 1.00 . A A . 8 PRO HD2 1 1
10 10283 1 1 8 PRO HD3 H 5.157 10.551 -16.861 1.00 . A A . 8 PRO HD3 1 1
10 10284 1 1 8 PRO HG2 H 2.244 10.652 -16.550 1.00 . A A . 8 PRO HG2 1 1
10 10285 1 1 8 PRO HG3 H 3.317 9.244 -16.606 1.00 . A A . 8 PRO HG3 1 1
10 10286 1 1 8 PRO N N 4.301 11.579 -18.505 1.00 . A A . 8 PRO N 1 1
10 10287 1 1 8 PRO O O 0.886 12.030 -19.619 1.00 . A A . 8 PRO O 1 1
10 10288 1 1 9 PHE C C 1.233 15.313 -19.794 1.00 . A A . 9 PHE C 1 1
10 10289 1 1 9 PHE CA C 1.415 14.517 -18.507 1.00 . A A . 9 PHE CA 1 1
10 10290 1 1 9 PHE CB C 1.877 15.450 -17.383 1.00 . A A . 9 PHE CB 1 1
10 10291 1 1 9 PHE CD1 C 1.072 14.346 -15.280 1.00 . A A . 9 PHE CD1 1 1
10 10292 1 1 9 PHE CD2 C 3.419 14.487 -15.659 1.00 . A A . 9 PHE CD2 1 1
10 10293 1 1 9 PHE CE1 C 1.301 13.695 -14.082 1.00 . A A . 9 PHE CE1 1 1
10 10294 1 1 9 PHE CE2 C 3.655 13.835 -14.465 1.00 . A A . 9 PHE CE2 1 1
10 10295 1 1 9 PHE CG C 2.127 14.749 -16.080 1.00 . A A . 9 PHE CG 1 1
10 10296 1 1 9 PHE CZ C 2.595 13.438 -13.675 1.00 . A A . 9 PHE CZ 1 1
10 10297 1 1 9 PHE H H 3.311 13.584 -18.452 1.00 . A A . 9 PHE H 1 1
10 10298 1 1 9 PHE HA H 0.469 14.075 -18.231 1.00 . A A . 9 PHE HA 1 1
10 10299 1 1 9 PHE HB2 H 2.796 15.932 -17.681 1.00 . A A . 9 PHE HB2 1 1
10 10300 1 1 9 PHE HB3 H 1.119 16.203 -17.218 1.00 . A A . 9 PHE HB3 1 1
10 10301 1 1 9 PHE HD1 H 0.058 14.548 -15.598 1.00 . A A . 9 PHE HD1 1 1
10 10302 1 1 9 PHE HD2 H 4.249 14.797 -16.275 1.00 . A A . 9 PHE HD2 1 1
10 10303 1 1 9 PHE HE1 H 0.469 13.387 -13.466 1.00 . A A . 9 PHE HE1 1 1
10 10304 1 1 9 PHE HE2 H 4.669 13.637 -14.149 1.00 . A A . 9 PHE HE2 1 1
10 10305 1 1 9 PHE HZ H 2.777 12.927 -12.742 1.00 . A A . 9 PHE HZ 1 1
10 10306 1 1 9 PHE N N 2.376 13.436 -18.695 1.00 . A A . 9 PHE N 1 1
10 10307 1 1 9 PHE O O 0.155 15.850 -20.053 1.00 . A A . 9 PHE O 1 1
10 10308 1 1 10 ASP C C 2.341 17.616 -21.676 1.00 . A A . 10 ASP C 1 1
10 10309 1 1 10 ASP CA C 2.321 16.106 -21.868 1.00 . A A . 10 ASP CA 1 1
10 10310 1 1 10 ASP CB C 1.140 15.725 -22.763 1.00 . A A . 10 ASP CB 1 1
10 10311 1 1 10 ASP CG C 1.056 16.604 -24.000 1.00 . A A . 10 ASP CG 1 1
10 10312 1 1 10 ASP H H 3.137 14.949 -20.288 1.00 . A A . 10 ASP H 1 1
10 10313 1 1 10 ASP HA H 3.233 15.825 -22.376 1.00 . A A . 10 ASP HA 1 1
10 10314 1 1 10 ASP HB2 H 1.249 14.695 -23.077 1.00 . A A . 10 ASP HB2 1 1
10 10315 1 1 10 ASP HB3 H 0.223 15.831 -22.203 1.00 . A A . 10 ASP HB3 1 1
10 10316 1 1 10 ASP N N 2.307 15.384 -20.587 1.00 . A A . 10 ASP N 1 1
10 10317 1 1 10 ASP O O 3.192 18.303 -22.246 1.00 . A A . 10 ASP O 1 1
10 10318 1 1 10 ASP OD1 O 1.857 16.396 -24.941 1.00 . A A . 10 ASP OD1 1 1
10 10319 1 1 10 ASP OD2 O 0.197 17.512 -24.036 1.00 . A A . 10 ASP OD2 1 1
10 10320 1 1 11 ASP C C 2.405 20.044 -19.722 1.00 . A A . 11 ASP C 1 1
10 10321 1 1 11 ASP CA C 1.317 19.576 -20.679 1.00 . A A . 11 ASP CA 1 1
10 10322 1 1 11 ASP CB C -0.066 19.982 -20.161 1.00 . A A . 11 ASP CB 1 1
10 10323 1 1 11 ASP CG C -0.255 21.488 -20.167 1.00 . A A . 11 ASP CG 1 1
10 10324 1 1 11 ASP H H 0.760 17.541 -20.455 1.00 . A A . 11 ASP H 1 1
10 10325 1 1 11 ASP HA H 1.480 20.052 -21.635 1.00 . A A . 11 ASP HA 1 1
10 10326 1 1 11 ASP HB2 H -0.823 19.538 -20.791 1.00 . A A . 11 ASP HB2 1 1
10 10327 1 1 11 ASP HB3 H -0.187 19.624 -19.149 1.00 . A A . 11 ASP HB3 1 1
10 10328 1 1 11 ASP N N 1.405 18.138 -20.893 1.00 . A A . 11 ASP N 1 1
10 10329 1 1 11 ASP O O 2.174 20.254 -18.530 1.00 . A A . 11 ASP O 1 1
10 10330 1 1 11 ASP OD1 O -0.520 22.053 -21.252 1.00 . A A . 11 ASP OD1 1 1
10 10331 1 1 11 ASP OD2 O -0.142 22.116 -19.099 1.00 . A A . 11 ASP OD2 1 1
10 10332 1 1 12 ASP C C 4.949 22.105 -20.104 1.00 . A A . 12 ASP C 1 1
10 10333 1 1 12 ASP CA C 4.739 20.706 -19.557 1.00 . A A . 12 ASP CA 1 1
10 10334 1 1 12 ASP CB C 5.987 19.846 -19.779 1.00 . A A . 12 ASP CB 1 1
10 10335 1 1 12 ASP CG C 7.137 20.191 -18.851 1.00 . A A . 12 ASP CG 1 1
10 10336 1 1 12 ASP H H 3.742 19.785 -21.168 1.00 . A A . 12 ASP H 1 1
10 10337 1 1 12 ASP HA H 4.507 20.760 -18.504 1.00 . A A . 12 ASP HA 1 1
10 10338 1 1 12 ASP HB2 H 5.731 18.811 -19.622 1.00 . A A . 12 ASP HB2 1 1
10 10339 1 1 12 ASP HB3 H 6.324 19.974 -20.800 1.00 . A A . 12 ASP HB3 1 1
10 10340 1 1 12 ASP N N 3.609 20.130 -20.257 1.00 . A A . 12 ASP N 1 1
10 10341 1 1 12 ASP O O 5.536 22.278 -21.174 1.00 . A A . 12 ASP O 1 1
10 10342 1 1 12 ASP OD1 O 7.408 21.389 -18.631 1.00 . A A . 12 ASP OD1 1 1
10 10343 1 1 12 ASP OD2 O 7.795 19.251 -18.354 1.00 . A A . 12 ASP OD2 1 1
10 10344 1 1 13 ASN C C 5.044 25.433 -18.981 1.00 . A A . 13 ASN C 1 1
10 10345 1 1 13 ASN CA C 4.368 24.452 -19.935 1.00 . A A . 13 ASN CA 1 1
10 10346 1 1 13 ASN CB C 2.908 24.863 -20.169 1.00 . A A . 13 ASN CB 1 1
10 10347 1 1 13 ASN CG C 2.741 25.857 -21.307 1.00 . A A . 13 ASN CG 1 1
10 10348 1 1 13 ASN H H 4.065 22.915 -18.509 1.00 . A A . 13 ASN H 1 1
10 10349 1 1 13 ASN HA H 4.892 24.461 -20.880 1.00 . A A . 13 ASN HA 1 1
10 10350 1 1 13 ASN HB2 H 2.325 23.986 -20.401 1.00 . A A . 13 ASN HB2 1 1
10 10351 1 1 13 ASN HB3 H 2.522 25.314 -19.265 1.00 . A A . 13 ASN HB3 1 1
10 10352 1 1 13 ASN HD21 H 0.901 25.185 -21.642 1.00 . A A . 13 ASN HD21 1 1
10 10353 1 1 13 ASN HD22 H 1.436 26.466 -22.674 1.00 . A A . 13 ASN HD22 1 1
10 10354 1 1 13 ASN N N 4.419 23.095 -19.404 1.00 . A A . 13 ASN N 1 1
10 10355 1 1 13 ASN ND2 N 1.581 25.833 -21.942 1.00 . A A . 13 ASN ND2 1 1
10 10356 1 1 13 ASN O O 5.382 25.078 -17.848 1.00 . A A . 13 ASN O 1 1
10 10357 1 1 13 ASN OD1 O 3.638 26.644 -21.610 1.00 . A A . 13 ASN OD1 1 1
10 10358 1 1 14 GLY C C 7.390 27.617 -18.774 1.00 . A A . 14 GLY C 1 1
10 10359 1 1 14 GLY CA C 5.885 27.675 -18.647 1.00 . A A . 14 GLY CA 1 1
10 10360 1 1 14 GLY H H 4.952 26.871 -20.362 1.00 . A A . 14 GLY H 1 1
10 10361 1 1 14 GLY HA2 H 5.544 28.648 -18.974 1.00 . A A . 14 GLY HA2 1 1
10 10362 1 1 14 GLY HA3 H 5.615 27.535 -17.612 1.00 . A A . 14 GLY HA3 1 1
10 10363 1 1 14 GLY N N 5.241 26.658 -19.449 1.00 . A A . 14 GLY N 1 1
10 10364 1 1 14 GLY O O 7.919 27.264 -19.832 1.00 . A A . 14 GLY O 1 1
10 10365 1 1 15 ALA C C 9.986 26.634 -16.963 1.00 . A A . 15 ALA C 1 1
10 10366 1 1 15 ALA CA C 9.527 27.895 -17.676 1.00 . A A . 15 ALA CA 1 1
10 10367 1 1 15 ALA CB C 10.109 29.130 -17.007 1.00 . A A . 15 ALA CB 1 1
10 10368 1 1 15 ALA H H 7.600 28.253 -16.900 1.00 . A A . 15 ALA H 1 1
10 10369 1 1 15 ALA HA H 9.878 27.868 -18.697 1.00 . A A . 15 ALA HA 1 1
10 10370 1 1 15 ALA HB1 H 11.189 29.069 -17.010 1.00 . A A . 15 ALA HB1 1 1
10 10371 1 1 15 ALA HB2 H 9.755 29.190 -15.988 1.00 . A A . 15 ALA HB2 1 1
10 10372 1 1 15 ALA HB3 H 9.798 30.013 -17.547 1.00 . A A . 15 ALA HB3 1 1
10 10373 1 1 15 ALA N N 8.079 27.960 -17.701 1.00 . A A . 15 ALA N 1 1
10 10374 1 1 15 ALA O O 9.209 25.988 -16.259 1.00 . A A . 15 ALA O 1 1
10 10375 1 1 16 PHE C C 13.272 25.337 -16.215 1.00 . A A . 16 PHE C 1 1
10 10376 1 1 16 PHE CA C 11.822 25.085 -16.586 1.00 . A A . 16 PHE CA 1 1
10 10377 1 1 16 PHE CB C 11.712 23.941 -17.607 1.00 . A A . 16 PHE CB 1 1
10 10378 1 1 16 PHE CD1 C 12.942 24.978 -19.519 1.00 . A A . 16 PHE CD1 1 1
10 10379 1 1 16 PHE CD2 C 10.671 24.361 -19.849 1.00 . A A . 16 PHE CD2 1 1
10 10380 1 1 16 PHE CE1 C 12.997 25.456 -20.803 1.00 . A A . 16 PHE CE1 1 1
10 10381 1 1 16 PHE CE2 C 10.724 24.832 -21.141 1.00 . A A . 16 PHE CE2 1 1
10 10382 1 1 16 PHE CG C 11.781 24.425 -19.023 1.00 . A A . 16 PHE CG 1 1
10 10383 1 1 16 PHE CZ C 11.888 25.387 -21.618 1.00 . A A . 16 PHE CZ 1 1
10 10384 1 1 16 PHE H H 11.826 26.896 -17.663 1.00 . A A . 16 PHE H 1 1
10 10385 1 1 16 PHE HA H 11.268 24.826 -15.697 1.00 . A A . 16 PHE HA 1 1
10 10386 1 1 16 PHE HB2 H 12.523 23.245 -17.450 1.00 . A A . 16 PHE HB2 1 1
10 10387 1 1 16 PHE HB3 H 10.771 23.433 -17.474 1.00 . A A . 16 PHE HB3 1 1
10 10388 1 1 16 PHE HD1 H 13.814 25.032 -18.885 1.00 . A A . 16 PHE HD1 1 1
10 10389 1 1 16 PHE HD2 H 9.760 23.925 -19.476 1.00 . A A . 16 PHE HD2 1 1
10 10390 1 1 16 PHE HE1 H 13.916 25.886 -21.175 1.00 . A A . 16 PHE HE1 1 1
10 10391 1 1 16 PHE HE2 H 9.853 24.774 -21.775 1.00 . A A . 16 PHE HE2 1 1
10 10392 1 1 16 PHE HZ H 11.933 25.762 -22.629 1.00 . A A . 16 PHE HZ 1 1
10 10393 1 1 16 PHE N N 11.248 26.300 -17.141 1.00 . A A . 16 PHE N 1 1
10 10394 1 1 16 PHE O O 13.957 26.114 -16.877 1.00 . A A . 16 PHE O 1 1
10 10395 1 1 17 PHE C C 15.826 23.553 -14.661 1.00 . A A . 17 PHE C 1 1
10 10396 1 1 17 PHE CA C 15.088 24.884 -14.682 1.00 . A A . 17 PHE CA 1 1
10 10397 1 1 17 PHE CB C 15.103 25.477 -13.266 1.00 . A A . 17 PHE CB 1 1
10 10398 1 1 17 PHE CD1 C 13.889 27.583 -13.940 1.00 . A A . 17 PHE CD1 1 1
10 10399 1 1 17 PHE CD2 C 15.636 27.741 -12.330 1.00 . A A . 17 PHE CD2 1 1
10 10400 1 1 17 PHE CE1 C 13.680 28.947 -13.849 1.00 . A A . 17 PHE CE1 1 1
10 10401 1 1 17 PHE CE2 C 15.432 29.105 -12.234 1.00 . A A . 17 PHE CE2 1 1
10 10402 1 1 17 PHE CG C 14.867 26.964 -13.183 1.00 . A A . 17 PHE CG 1 1
10 10403 1 1 17 PHE CZ C 14.452 29.707 -12.996 1.00 . A A . 17 PHE CZ 1 1
10 10404 1 1 17 PHE H H 13.129 24.086 -14.668 1.00 . A A . 17 PHE H 1 1
10 10405 1 1 17 PHE HA H 15.588 25.559 -15.360 1.00 . A A . 17 PHE HA 1 1
10 10406 1 1 17 PHE HB2 H 14.335 24.996 -12.680 1.00 . A A . 17 PHE HB2 1 1
10 10407 1 1 17 PHE HB3 H 16.064 25.272 -12.816 1.00 . A A . 17 PHE HB3 1 1
10 10408 1 1 17 PHE HD1 H 13.284 26.991 -14.608 1.00 . A A . 17 PHE HD1 1 1
10 10409 1 1 17 PHE HD2 H 16.405 27.270 -11.735 1.00 . A A . 17 PHE HD2 1 1
10 10410 1 1 17 PHE HE1 H 12.914 29.419 -14.447 1.00 . A A . 17 PHE HE1 1 1
10 10411 1 1 17 PHE HE2 H 16.039 29.697 -11.564 1.00 . A A . 17 PHE HE2 1 1
10 10412 1 1 17 PHE HZ H 14.287 30.772 -12.925 1.00 . A A . 17 PHE HZ 1 1
10 10413 1 1 17 PHE N N 13.725 24.703 -15.153 1.00 . A A . 17 PHE N 1 1
10 10414 1 1 17 PHE O O 15.206 22.486 -14.600 1.00 . A A . 17 PHE O 1 1
10 10415 1 1 18 VAL C C 18.306 22.279 -13.054 1.00 . A A . 18 VAL C 1 1
10 10416 1 1 18 VAL CA C 17.973 22.435 -14.530 1.00 . A A . 18 VAL CA 1 1
10 10417 1 1 18 VAL CB C 19.275 22.508 -15.357 1.00 . A A . 18 VAL CB 1 1
10 10418 1 1 18 VAL CG1 C 20.092 21.232 -15.198 1.00 . A A . 18 VAL CG1 1 1
10 10419 1 1 18 VAL CG2 C 18.962 22.760 -16.822 1.00 . A A . 18 VAL CG2 1 1
10 10420 1 1 18 VAL H H 17.582 24.492 -14.854 1.00 . A A . 18 VAL H 1 1
10 10421 1 1 18 VAL HA H 17.402 21.577 -14.854 1.00 . A A . 18 VAL HA 1 1
10 10422 1 1 18 VAL HB H 19.866 23.335 -14.990 1.00 . A A . 18 VAL HB 1 1
10 10423 1 1 18 VAL HG11 H 19.517 20.387 -15.550 1.00 . A A . 18 VAL HG11 1 1
10 10424 1 1 18 VAL HG12 H 20.339 21.090 -14.157 1.00 . A A . 18 VAL HG12 1 1
10 10425 1 1 18 VAL HG13 H 21.001 21.313 -15.776 1.00 . A A . 18 VAL HG13 1 1
10 10426 1 1 18 VAL HG21 H 19.882 22.803 -17.386 1.00 . A A . 18 VAL HG21 1 1
10 10427 1 1 18 VAL HG22 H 18.437 23.698 -16.918 1.00 . A A . 18 VAL HG22 1 1
10 10428 1 1 18 VAL HG23 H 18.345 21.959 -17.201 1.00 . A A . 18 VAL HG23 1 1
10 10429 1 1 18 VAL N N 17.150 23.619 -14.707 1.00 . A A . 18 VAL N 1 1
10 10430 1 1 18 VAL O O 19.231 22.913 -12.534 1.00 . A A . 18 VAL O 1 1
10 10431 1 1 19 LEU C C 18.431 20.054 -10.587 1.00 . A A . 19 LEU C 1 1
10 10432 1 1 19 LEU CA C 17.617 21.291 -10.945 1.00 . A A . 19 LEU CA 1 1
10 10433 1 1 19 LEU CB C 16.204 21.183 -10.357 1.00 . A A . 19 LEU CB 1 1
10 10434 1 1 19 LEU CD1 C 16.352 23.043 -8.683 1.00 . A A . 19 LEU CD1 1 1
10 10435 1 1 19 LEU CD2 C 14.684 21.205 -8.360 1.00 . A A . 19 LEU CD2 1 1
10 10436 1 1 19 LEU CG C 16.070 21.560 -8.880 1.00 . A A . 19 LEU CG 1 1
10 10437 1 1 19 LEU H H 16.890 20.881 -12.885 1.00 . A A . 19 LEU H 1 1
10 10438 1 1 19 LEU HA H 18.105 22.165 -10.545 1.00 . A A . 19 LEU HA 1 1
10 10439 1 1 19 LEU HB2 H 15.552 21.827 -10.929 1.00 . A A . 19 LEU HB2 1 1
10 10440 1 1 19 LEU HB3 H 15.865 20.162 -10.476 1.00 . A A . 19 LEU HB3 1 1
10 10441 1 1 19 LEU HD11 H 16.189 23.311 -7.652 1.00 . A A . 19 LEU HD11 1 1
10 10442 1 1 19 LEU HD12 H 15.690 23.621 -9.312 1.00 . A A . 19 LEU HD12 1 1
10 10443 1 1 19 LEU HD13 H 17.377 23.255 -8.950 1.00 . A A . 19 LEU HD13 1 1
10 10444 1 1 19 LEU HD21 H 14.620 21.450 -7.310 1.00 . A A . 19 LEU HD21 1 1
10 10445 1 1 19 LEU HD22 H 14.508 20.150 -8.495 1.00 . A A . 19 LEU HD22 1 1
10 10446 1 1 19 LEU HD23 H 13.940 21.767 -8.908 1.00 . A A . 19 LEU HD23 1 1
10 10447 1 1 19 LEU HG H 16.794 21.005 -8.306 1.00 . A A . 19 LEU HG 1 1
10 10448 1 1 19 LEU N N 17.535 21.436 -12.386 1.00 . A A . 19 LEU N 1 1
10 10449 1 1 19 LEU O O 18.300 19.010 -11.223 1.00 . A A . 19 LEU O 1 1
10 10450 1 1 20 VAL C C 20.021 18.953 -7.607 1.00 . A A . 20 VAL C 1 1
10 10451 1 1 20 VAL CA C 20.095 19.068 -9.124 1.00 . A A . 20 VAL CA 1 1
10 10452 1 1 20 VAL CB C 21.573 19.211 -9.560 1.00 . A A . 20 VAL CB 1 1
10 10453 1 1 20 VAL CG1 C 22.440 18.110 -8.957 1.00 . A A . 20 VAL CG1 1 1
10 10454 1 1 20 VAL CG2 C 21.685 19.191 -11.075 1.00 . A A . 20 VAL CG2 1 1
10 10455 1 1 20 VAL H H 19.393 21.062 -9.155 1.00 . A A . 20 VAL H 1 1
10 10456 1 1 20 VAL HA H 19.698 18.164 -9.565 1.00 . A A . 20 VAL HA 1 1
10 10457 1 1 20 VAL HB H 21.942 20.164 -9.205 1.00 . A A . 20 VAL HB 1 1
10 10458 1 1 20 VAL HG11 H 22.109 17.152 -9.326 1.00 . A A . 20 VAL HG11 1 1
10 10459 1 1 20 VAL HG12 H 22.352 18.129 -7.881 1.00 . A A . 20 VAL HG12 1 1
10 10460 1 1 20 VAL HG13 H 23.470 18.268 -9.237 1.00 . A A . 20 VAL HG13 1 1
10 10461 1 1 20 VAL HG21 H 21.282 18.263 -11.454 1.00 . A A . 20 VAL HG21 1 1
10 10462 1 1 20 VAL HG22 H 22.723 19.274 -11.359 1.00 . A A . 20 VAL HG22 1 1
10 10463 1 1 20 VAL HG23 H 21.131 20.021 -11.489 1.00 . A A . 20 VAL HG23 1 1
10 10464 1 1 20 VAL N N 19.290 20.184 -9.590 1.00 . A A . 20 VAL N 1 1
10 10465 1 1 20 VAL O O 20.107 19.951 -6.892 1.00 . A A . 20 VAL O 1 1
10 10466 1 1 21 ASN C C 20.981 16.483 -5.407 1.00 . A A . 21 ASN C 1 1
10 10467 1 1 21 ASN CA C 19.839 17.447 -5.707 1.00 . A A . 21 ASN CA 1 1
10 10468 1 1 21 ASN CB C 18.491 16.841 -5.284 1.00 . A A . 21 ASN CB 1 1
10 10469 1 1 21 ASN CG C 18.423 16.490 -3.804 1.00 . A A . 21 ASN CG 1 1
10 10470 1 1 21 ASN H H 19.695 16.999 -7.763 1.00 . A A . 21 ASN H 1 1
10 10471 1 1 21 ASN HA H 20.005 18.372 -5.173 1.00 . A A . 21 ASN HA 1 1
10 10472 1 1 21 ASN HB2 H 17.706 17.550 -5.497 1.00 . A A . 21 ASN HB2 1 1
10 10473 1 1 21 ASN HB3 H 18.318 15.939 -5.856 1.00 . A A . 21 ASN HB3 1 1
10 10474 1 1 21 ASN HD21 H 17.112 15.038 -4.176 1.00 . A A . 21 ASN HD21 1 1
10 10475 1 1 21 ASN HD22 H 17.553 15.252 -2.514 1.00 . A A . 21 ASN HD22 1 1
10 10476 1 1 21 ASN N N 19.833 17.735 -7.133 1.00 . A A . 21 ASN N 1 1
10 10477 1 1 21 ASN ND2 N 17.618 15.492 -3.465 1.00 . A A . 21 ASN ND2 1 1
10 10478 1 1 21 ASN O O 21.382 15.719 -6.281 1.00 . A A . 21 ASN O 1 1
10 10479 1 1 21 ASN OD1 O 19.087 17.104 -2.972 1.00 . A A . 21 ASN OD1 1 1
10 10480 1 1 22 ASP C C 22.167 14.177 -3.873 1.00 . A A . 22 ASP C 1 1
10 10481 1 1 22 ASP CA C 22.608 15.636 -3.810 1.00 . A A . 22 ASP CA 1 1
10 10482 1 1 22 ASP CB C 23.111 15.967 -2.404 1.00 . A A . 22 ASP CB 1 1
10 10483 1 1 22 ASP CG C 24.240 15.053 -1.971 1.00 . A A . 22 ASP CG 1 1
10 10484 1 1 22 ASP H H 21.155 17.160 -3.531 1.00 . A A . 22 ASP H 1 1
10 10485 1 1 22 ASP HA H 23.411 15.786 -4.513 1.00 . A A . 22 ASP HA 1 1
10 10486 1 1 22 ASP HB2 H 23.468 16.986 -2.386 1.00 . A A . 22 ASP HB2 1 1
10 10487 1 1 22 ASP HB3 H 22.296 15.863 -1.703 1.00 . A A . 22 ASP HB3 1 1
10 10488 1 1 22 ASP N N 21.511 16.522 -4.190 1.00 . A A . 22 ASP N 1 1
10 10489 1 1 22 ASP O O 22.952 13.285 -4.199 1.00 . A A . 22 ASP O 1 1
10 10490 1 1 22 ASP OD1 O 25.391 15.286 -2.387 1.00 . A A . 22 ASP OD1 1 1
10 10491 1 1 22 ASP OD2 O 23.977 14.086 -1.222 1.00 . A A . 22 ASP OD2 1 1
10 10492 1 1 23 GLU C C 19.803 12.310 -5.043 1.00 . A A . 23 GLU C 1 1
10 10493 1 1 23 GLU CA C 20.320 12.611 -3.637 1.00 . A A . 23 GLU CA 1 1
10 10494 1 1 23 GLU CB C 19.187 12.510 -2.618 1.00 . A A . 23 GLU CB 1 1
10 10495 1 1 23 GLU CD C 18.467 13.053 -0.264 1.00 . A A . 23 GLU CD 1 1
10 10496 1 1 23 GLU CG C 19.632 12.790 -1.192 1.00 . A A . 23 GLU CG 1 1
10 10497 1 1 23 GLU H H 20.326 14.699 -3.316 1.00 . A A . 23 GLU H 1 1
10 10498 1 1 23 GLU HA H 21.092 11.899 -3.385 1.00 . A A . 23 GLU HA 1 1
10 10499 1 1 23 GLU HB2 H 18.419 13.222 -2.880 1.00 . A A . 23 GLU HB2 1 1
10 10500 1 1 23 GLU HB3 H 18.772 11.515 -2.653 1.00 . A A . 23 GLU HB3 1 1
10 10501 1 1 23 GLU HG2 H 20.180 11.935 -0.824 1.00 . A A . 23 GLU HG2 1 1
10 10502 1 1 23 GLU HG3 H 20.278 13.656 -1.192 1.00 . A A . 23 GLU HG3 1 1
10 10503 1 1 23 GLU N N 20.896 13.947 -3.584 1.00 . A A . 23 GLU N 1 1
10 10504 1 1 23 GLU O O 19.091 11.330 -5.268 1.00 . A A . 23 GLU O 1 1
10 10505 1 1 23 GLU OE1 O 17.798 12.086 0.153 1.00 . A A . 23 GLU OE1 1 1
10 10506 1 1 23 GLU OE2 O 18.212 14.233 0.051 1.00 . A A . 23 GLU OE2 1 1
10 10507 1 1 24 ASP C C 20.967 13.237 -8.282 1.00 . A A . 24 ASP C 1 1
10 10508 1 1 24 ASP CA C 19.761 13.013 -7.373 1.00 . A A . 24 ASP CA 1 1
10 10509 1 1 24 ASP CB C 18.655 14.027 -7.686 1.00 . A A . 24 ASP CB 1 1
10 10510 1 1 24 ASP CG C 17.785 13.603 -8.852 1.00 . A A . 24 ASP CG 1 1
10 10511 1 1 24 ASP H H 20.785 13.896 -5.753 1.00 . A A . 24 ASP H 1 1
10 10512 1 1 24 ASP HA H 19.387 12.011 -7.514 1.00 . A A . 24 ASP HA 1 1
10 10513 1 1 24 ASP HB2 H 18.026 14.142 -6.817 1.00 . A A . 24 ASP HB2 1 1
10 10514 1 1 24 ASP HB3 H 19.107 14.979 -7.926 1.00 . A A . 24 ASP HB3 1 1
10 10515 1 1 24 ASP N N 20.184 13.155 -5.989 1.00 . A A . 24 ASP N 1 1
10 10516 1 1 24 ASP O O 22.107 13.241 -7.810 1.00 . A A . 24 ASP O 1 1
10 10517 1 1 24 ASP OD1 O 18.173 13.845 -10.013 1.00 . A A . 24 ASP OD1 1 1
10 10518 1 1 24 ASP OD2 O 16.708 13.023 -8.603 1.00 . A A . 24 ASP OD2 1 1
10 10519 1 1 25 GLN C C 21.488 14.918 -11.360 1.00 . A A . 25 GLN C 1 1
10 10520 1 1 25 GLN CA C 21.813 13.690 -10.503 1.00 . A A . 25 GLN CA 1 1
10 10521 1 1 25 GLN CB C 22.095 12.468 -11.385 1.00 . A A . 25 GLN CB 1 1
10 10522 1 1 25 GLN CD C 21.254 10.856 -13.139 1.00 . A A . 25 GLN CD 1 1
10 10523 1 1 25 GLN CG C 20.923 12.035 -12.253 1.00 . A A . 25 GLN CG 1 1
10 10524 1 1 25 GLN H H 19.801 13.377 -9.904 1.00 . A A . 25 GLN H 1 1
10 10525 1 1 25 GLN HA H 22.695 13.907 -9.916 1.00 . A A . 25 GLN HA 1 1
10 10526 1 1 25 GLN HB2 H 22.926 12.695 -12.038 1.00 . A A . 25 GLN HB2 1 1
10 10527 1 1 25 GLN HB3 H 22.367 11.638 -10.751 1.00 . A A . 25 GLN HB3 1 1
10 10528 1 1 25 GLN HE21 H 22.458 10.111 -11.750 1.00 . A A . 25 GLN HE21 1 1
10 10529 1 1 25 GLN HE22 H 22.309 9.175 -13.197 1.00 . A A . 25 GLN HE22 1 1
10 10530 1 1 25 GLN HG2 H 20.098 11.762 -11.611 1.00 . A A . 25 GLN HG2 1 1
10 10531 1 1 25 GLN HG3 H 20.629 12.866 -12.877 1.00 . A A . 25 GLN HG3 1 1
10 10532 1 1 25 GLN N N 20.733 13.415 -9.571 1.00 . A A . 25 GLN N 1 1
10 10533 1 1 25 GLN NE2 N 22.096 9.964 -12.649 1.00 . A A . 25 GLN NE2 1 1
10 10534 1 1 25 GLN O O 22.272 15.863 -11.420 1.00 . A A . 25 GLN O 1 1
10 10535 1 1 25 GLN OE1 O 20.754 10.748 -14.255 1.00 . A A . 25 GLN OE1 1 1
10 10536 1 1 26 HIS C C 18.362 15.847 -13.094 1.00 . A A . 26 HIS C 1 1
10 10537 1 1 26 HIS CA C 19.865 15.967 -12.887 1.00 . A A . 26 HIS CA 1 1
10 10538 1 1 26 HIS CB C 20.562 15.894 -14.262 1.00 . A A . 26 HIS CB 1 1
10 10539 1 1 26 HIS CD2 C 23.159 15.973 -14.269 1.00 . A A . 26 HIS CD2 1 1
10 10540 1 1 26 HIS CE1 C 23.406 18.139 -14.473 1.00 . A A . 26 HIS CE1 1 1
10 10541 1 1 26 HIS CG C 21.921 16.523 -14.315 1.00 . A A . 26 HIS CG 1 1
10 10542 1 1 26 HIS H H 19.708 14.144 -11.833 1.00 . A A . 26 HIS H 1 1
10 10543 1 1 26 HIS HA H 20.085 16.919 -12.424 1.00 . A A . 26 HIS HA 1 1
10 10544 1 1 26 HIS HB2 H 20.675 14.858 -14.539 1.00 . A A . 26 HIS HB2 1 1
10 10545 1 1 26 HIS HB3 H 19.940 16.387 -14.995 1.00 . A A . 26 HIS HB3 1 1
10 10546 1 1 26 HIS HD1 H 21.403 18.556 -14.502 1.00 . A A . 26 HIS HD1 1 1
10 10547 1 1 26 HIS HD2 H 23.392 14.922 -14.183 1.00 . A A . 26 HIS HD2 1 1
10 10548 1 1 26 HIS HE1 H 23.853 19.116 -14.579 1.00 . A A . 26 HIS HE1 1 1
10 10549 1 1 26 HIS HE2 H 25.039 16.922 -14.231 1.00 . A A . 26 HIS HE2 1 1
10 10550 1 1 26 HIS N N 20.315 14.900 -11.993 1.00 . A A . 26 HIS N 1 1
10 10551 1 1 26 HIS ND1 N 22.111 17.882 -14.444 1.00 . A A . 26 HIS ND1 1 1
10 10552 1 1 26 HIS NE2 N 24.060 17.001 -14.368 1.00 . A A . 26 HIS NE2 1 1
10 10553 1 1 26 HIS O O 17.869 14.778 -13.442 1.00 . A A . 26 HIS O 1 1
10 10554 1 1 27 SER C C 15.759 18.182 -13.829 1.00 . A A . 27 SER C 1 1
10 10555 1 1 27 SER CA C 16.201 16.929 -13.086 1.00 . A A . 27 SER CA 1 1
10 10556 1 1 27 SER CB C 15.476 16.834 -11.741 1.00 . A A . 27 SER CB 1 1
10 10557 1 1 27 SER H H 18.073 17.746 -12.545 1.00 . A A . 27 SER H 1 1
10 10558 1 1 27 SER HA H 15.948 16.063 -13.681 1.00 . A A . 27 SER HA 1 1
10 10559 1 1 27 SER HB2 H 15.767 17.667 -11.118 1.00 . A A . 27 SER HB2 1 1
10 10560 1 1 27 SER HB3 H 14.409 16.865 -11.906 1.00 . A A . 27 SER HB3 1 1
10 10561 1 1 27 SER HG H 16.685 15.343 -11.327 1.00 . A A . 27 SER HG 1 1
10 10562 1 1 27 SER N N 17.638 16.929 -12.879 1.00 . A A . 27 SER N 1 1
10 10563 1 1 27 SER O O 16.169 19.293 -13.493 1.00 . A A . 27 SER O 1 1
10 10564 1 1 27 SER OG O 15.800 15.631 -11.068 1.00 . A A . 27 SER OG 1 1
10 10565 1 1 28 LEU C C 13.054 19.492 -14.791 1.00 . A A . 28 LEU C 1 1
10 10566 1 1 28 LEU CA C 14.326 19.117 -15.536 1.00 . A A . 28 LEU CA 1 1
10 10567 1 1 28 LEU CB C 14.015 18.770 -16.998 1.00 . A A . 28 LEU CB 1 1
10 10568 1 1 28 LEU CD1 C 14.389 21.073 -17.936 1.00 . A A . 28 LEU CD1 1 1
10 10569 1 1 28 LEU CD2 C 16.270 19.428 -17.884 1.00 . A A . 28 LEU CD2 1 1
10 10570 1 1 28 LEU CG C 14.767 19.603 -18.043 1.00 . A A . 28 LEU CG 1 1
10 10571 1 1 28 LEU H H 14.774 17.087 -15.172 1.00 . A A . 28 LEU H 1 1
10 10572 1 1 28 LEU HA H 15.012 19.951 -15.502 1.00 . A A . 28 LEU HA 1 1
10 10573 1 1 28 LEU HB2 H 14.258 17.729 -17.156 1.00 . A A . 28 LEU HB2 1 1
10 10574 1 1 28 LEU HB3 H 12.955 18.903 -17.159 1.00 . A A . 28 LEU HB3 1 1
10 10575 1 1 28 LEU HD11 H 14.615 21.428 -16.942 1.00 . A A . 28 LEU HD11 1 1
10 10576 1 1 28 LEU HD12 H 13.332 21.188 -18.128 1.00 . A A . 28 LEU HD12 1 1
10 10577 1 1 28 LEU HD13 H 14.952 21.645 -18.660 1.00 . A A . 28 LEU HD13 1 1
10 10578 1 1 28 LEU HD21 H 16.563 19.736 -16.891 1.00 . A A . 28 LEU HD21 1 1
10 10579 1 1 28 LEU HD22 H 16.782 20.037 -18.615 1.00 . A A . 28 LEU HD22 1 1
10 10580 1 1 28 LEU HD23 H 16.530 18.390 -18.033 1.00 . A A . 28 LEU HD23 1 1
10 10581 1 1 28 LEU HG H 14.495 19.261 -19.032 1.00 . A A . 28 LEU HG 1 1
10 10582 1 1 28 LEU N N 14.953 17.996 -14.860 1.00 . A A . 28 LEU N 1 1
10 10583 1 1 28 LEU O O 12.033 18.814 -14.904 1.00 . A A . 28 LEU O 1 1
10 10584 1 1 29 TRP C C 11.327 22.165 -13.666 1.00 . A A . 29 TRP C 1 1
10 10585 1 1 29 TRP CA C 12.036 20.927 -13.133 1.00 . A A . 29 TRP CA 1 1
10 10586 1 1 29 TRP CB C 12.587 21.178 -11.726 1.00 . A A . 29 TRP CB 1 1
10 10587 1 1 29 TRP CD1 C 11.301 22.689 -10.119 1.00 . A A . 29 TRP CD1 1 1
10 10588 1 1 29 TRP CD2 C 10.624 20.557 -10.104 1.00 . A A . 29 TRP CD2 1 1
10 10589 1 1 29 TRP CE2 C 9.844 21.281 -9.183 1.00 . A A . 29 TRP CE2 1 1
10 10590 1 1 29 TRP CE3 C 10.381 19.190 -10.267 1.00 . A A . 29 TRP CE3 1 1
10 10591 1 1 29 TRP CG C 11.546 21.479 -10.695 1.00 . A A . 29 TRP CG 1 1
10 10592 1 1 29 TRP CH2 C 8.621 19.342 -8.608 1.00 . A A . 29 TRP CH2 1 1
10 10593 1 1 29 TRP CZ2 C 8.836 20.682 -8.428 1.00 . A A . 29 TRP CZ2 1 1
10 10594 1 1 29 TRP CZ3 C 9.384 18.597 -9.518 1.00 . A A . 29 TRP CZ3 1 1
10 10595 1 1 29 TRP H H 13.931 21.124 -14.046 1.00 . A A . 29 TRP H 1 1
10 10596 1 1 29 TRP HA H 11.336 20.105 -13.099 1.00 . A A . 29 TRP HA 1 1
10 10597 1 1 29 TRP HB2 H 13.125 20.300 -11.402 1.00 . A A . 29 TRP HB2 1 1
10 10598 1 1 29 TRP HB3 H 13.268 22.014 -11.764 1.00 . A A . 29 TRP HB3 1 1
10 10599 1 1 29 TRP HD1 H 11.845 23.592 -10.353 1.00 . A A . 29 TRP HD1 1 1
10 10600 1 1 29 TRP HE1 H 9.912 23.316 -8.673 1.00 . A A . 29 TRP HE1 1 1
10 10601 1 1 29 TRP HE3 H 10.958 18.602 -10.961 1.00 . A A . 29 TRP HE3 1 1
10 10602 1 1 29 TRP HH2 H 7.852 18.834 -8.044 1.00 . A A . 29 TRP HH2 1 1
10 10603 1 1 29 TRP HZ2 H 8.239 21.241 -7.724 1.00 . A A . 29 TRP HZ2 1 1
10 10604 1 1 29 TRP HZ3 H 9.184 17.541 -9.630 1.00 . A A . 29 TRP HZ3 1 1
10 10605 1 1 29 TRP N N 13.129 20.556 -14.014 1.00 . A A . 29 TRP N 1 1
10 10606 1 1 29 TRP NE1 N 10.275 22.581 -9.212 1.00 . A A . 29 TRP NE1 1 1
10 10607 1 1 29 TRP O O 11.924 23.239 -13.757 1.00 . A A . 29 TRP O 1 1
10 10608 1 1 30 PRO C C 8.778 24.058 -13.413 1.00 . A A . 30 PRO C 1 1
10 10609 1 1 30 PRO CA C 9.255 23.145 -14.541 1.00 . A A . 30 PRO CA 1 1
10 10610 1 1 30 PRO CB C 8.068 22.459 -15.219 1.00 . A A . 30 PRO CB 1 1
10 10611 1 1 30 PRO CD C 9.287 20.765 -14.029 1.00 . A A . 30 PRO CD 1 1
10 10612 1 1 30 PRO CG C 7.910 21.167 -14.491 1.00 . A A . 30 PRO CG 1 1
10 10613 1 1 30 PRO HA H 9.802 23.726 -15.267 1.00 . A A . 30 PRO HA 1 1
10 10614 1 1 30 PRO HB2 H 7.188 23.078 -15.122 1.00 . A A . 30 PRO HB2 1 1
10 10615 1 1 30 PRO HB3 H 8.288 22.297 -16.264 1.00 . A A . 30 PRO HB3 1 1
10 10616 1 1 30 PRO HD2 H 9.244 20.353 -13.032 1.00 . A A . 30 PRO HD2 1 1
10 10617 1 1 30 PRO HD3 H 9.719 20.051 -14.715 1.00 . A A . 30 PRO HD3 1 1
10 10618 1 1 30 PRO HG2 H 7.259 21.304 -13.641 1.00 . A A . 30 PRO HG2 1 1
10 10619 1 1 30 PRO HG3 H 7.506 20.420 -15.157 1.00 . A A . 30 PRO HG3 1 1
10 10620 1 1 30 PRO N N 10.050 22.029 -14.043 1.00 . A A . 30 PRO N 1 1
10 10621 1 1 30 PRO O O 8.418 23.590 -12.332 1.00 . A A . 30 PRO O 1 1
10 10622 1 1 31 VAL C C 6.830 26.328 -12.486 1.00 . A A . 31 VAL C 1 1
10 10623 1 1 31 VAL CA C 8.341 26.342 -12.681 1.00 . A A . 31 VAL CA 1 1
10 10624 1 1 31 VAL CB C 8.784 27.770 -13.054 1.00 . A A . 31 VAL CB 1 1
10 10625 1 1 31 VAL CG1 C 10.288 27.823 -13.289 1.00 . A A . 31 VAL CG1 1 1
10 10626 1 1 31 VAL CG2 C 8.024 28.276 -14.272 1.00 . A A . 31 VAL CG2 1 1
10 10627 1 1 31 VAL H H 9.011 25.668 -14.581 1.00 . A A . 31 VAL H 1 1
10 10628 1 1 31 VAL HA H 8.812 26.076 -11.745 1.00 . A A . 31 VAL HA 1 1
10 10629 1 1 31 VAL HB H 8.555 28.421 -12.222 1.00 . A A . 31 VAL HB 1 1
10 10630 1 1 31 VAL HG11 H 10.553 27.137 -14.081 1.00 . A A . 31 VAL HG11 1 1
10 10631 1 1 31 VAL HG12 H 10.805 27.546 -12.383 1.00 . A A . 31 VAL HG12 1 1
10 10632 1 1 31 VAL HG13 H 10.574 28.826 -13.574 1.00 . A A . 31 VAL HG13 1 1
10 10633 1 1 31 VAL HG21 H 8.192 27.607 -15.103 1.00 . A A . 31 VAL HG21 1 1
10 10634 1 1 31 VAL HG22 H 8.371 29.267 -14.530 1.00 . A A . 31 VAL HG22 1 1
10 10635 1 1 31 VAL HG23 H 6.968 28.310 -14.049 1.00 . A A . 31 VAL HG23 1 1
10 10636 1 1 31 VAL N N 8.750 25.358 -13.682 1.00 . A A . 31 VAL N 1 1
10 10637 1 1 31 VAL O O 6.286 27.116 -11.712 1.00 . A A . 31 VAL O 1 1
10 10638 1 1 32 PHE C C 4.505 24.710 -11.585 1.00 . A A . 32 PHE C 1 1
10 10639 1 1 32 PHE CA C 4.731 25.224 -13.002 1.00 . A A . 32 PHE CA 1 1
10 10640 1 1 32 PHE CB C 4.195 24.226 -14.032 1.00 . A A . 32 PHE CB 1 1
10 10641 1 1 32 PHE CD1 C 2.006 25.126 -14.863 1.00 . A A . 32 PHE CD1 1 1
10 10642 1 1 32 PHE CD2 C 1.970 23.207 -13.447 1.00 . A A . 32 PHE CD2 1 1
10 10643 1 1 32 PHE CE1 C 0.626 25.095 -14.942 1.00 . A A . 32 PHE CE1 1 1
10 10644 1 1 32 PHE CE2 C 0.591 23.171 -13.523 1.00 . A A . 32 PHE CE2 1 1
10 10645 1 1 32 PHE CG C 2.694 24.185 -14.115 1.00 . A A . 32 PHE CG 1 1
10 10646 1 1 32 PHE CZ C -0.082 24.115 -14.269 1.00 . A A . 32 PHE CZ 1 1
10 10647 1 1 32 PHE H H 6.630 24.900 -13.868 1.00 . A A . 32 PHE H 1 1
10 10648 1 1 32 PHE HA H 4.229 26.173 -13.121 1.00 . A A . 32 PHE HA 1 1
10 10649 1 1 32 PHE HB2 H 4.575 24.490 -15.009 1.00 . A A . 32 PHE HB2 1 1
10 10650 1 1 32 PHE HB3 H 4.541 23.237 -13.774 1.00 . A A . 32 PHE HB3 1 1
10 10651 1 1 32 PHE HD1 H 2.559 25.892 -15.390 1.00 . A A . 32 PHE HD1 1 1
10 10652 1 1 32 PHE HD2 H 2.495 22.467 -12.862 1.00 . A A . 32 PHE HD2 1 1
10 10653 1 1 32 PHE HE1 H 0.101 25.836 -15.528 1.00 . A A . 32 PHE HE1 1 1
10 10654 1 1 32 PHE HE2 H 0.042 22.404 -12.998 1.00 . A A . 32 PHE HE2 1 1
10 10655 1 1 32 PHE HZ H -1.160 24.088 -14.328 1.00 . A A . 32 PHE HZ 1 1
10 10656 1 1 32 PHE N N 6.155 25.433 -13.198 1.00 . A A . 32 PHE N 1 1
10 10657 1 1 32 PHE O O 3.452 24.926 -10.984 1.00 . A A . 32 PHE O 1 1
10 10658 1 1 33 ALA C C 6.550 24.379 -8.887 1.00 . A A . 33 ALA C 1 1
10 10659 1 1 33 ALA CA C 5.520 23.587 -9.683 1.00 . A A . 33 ALA CA 1 1
10 10660 1 1 33 ALA CB C 5.812 22.098 -9.608 1.00 . A A . 33 ALA CB 1 1
10 10661 1 1 33 ALA H H 6.311 23.853 -11.614 1.00 . A A . 33 ALA H 1 1
10 10662 1 1 33 ALA HA H 4.537 23.766 -9.270 1.00 . A A . 33 ALA HA 1 1
10 10663 1 1 33 ALA HB1 H 5.052 21.555 -10.152 1.00 . A A . 33 ALA HB1 1 1
10 10664 1 1 33 ALA HB2 H 5.814 21.782 -8.575 1.00 . A A . 33 ALA HB2 1 1
10 10665 1 1 33 ALA HB3 H 6.780 21.900 -10.046 1.00 . A A . 33 ALA HB3 1 1
10 10666 1 1 33 ALA N N 5.521 24.035 -11.059 1.00 . A A . 33 ALA N 1 1
10 10667 1 1 33 ALA O O 7.540 24.861 -9.446 1.00 . A A . 33 ALA O 1 1
10 10668 1 1 34 ASP C C 8.395 24.416 -6.308 1.00 . A A . 34 ASP C 1 1
10 10669 1 1 34 ASP CA C 7.215 25.279 -6.737 1.00 . A A . 34 ASP CA 1 1
10 10670 1 1 34 ASP CB C 6.474 25.819 -5.509 1.00 . A A . 34 ASP CB 1 1
10 10671 1 1 34 ASP CG C 6.021 24.731 -4.551 1.00 . A A . 34 ASP CG 1 1
10 10672 1 1 34 ASP H H 5.513 24.111 -7.205 1.00 . A A . 34 ASP H 1 1
10 10673 1 1 34 ASP HA H 7.592 26.112 -7.312 1.00 . A A . 34 ASP HA 1 1
10 10674 1 1 34 ASP HB2 H 7.131 26.489 -4.973 1.00 . A A . 34 ASP HB2 1 1
10 10675 1 1 34 ASP HB3 H 5.605 26.369 -5.838 1.00 . A A . 34 ASP HB3 1 1
10 10676 1 1 34 ASP N N 6.314 24.525 -7.596 1.00 . A A . 34 ASP N 1 1
10 10677 1 1 34 ASP O O 8.255 23.210 -6.092 1.00 . A A . 34 ASP O 1 1
10 10678 1 1 34 ASP OD1 O 5.027 24.033 -4.859 1.00 . A A . 34 ASP OD1 1 1
10 10679 1 1 34 ASP OD2 O 6.640 24.585 -3.474 1.00 . A A . 34 ASP OD2 1 1
10 10680 1 1 35 ILE C C 10.871 24.213 -4.316 1.00 . A A . 35 ILE C 1 1
10 10681 1 1 35 ILE CA C 10.777 24.321 -5.837 1.00 . A A . 35 ILE CA 1 1
10 10682 1 1 35 ILE CB C 12.035 25.035 -6.381 1.00 . A A . 35 ILE CB 1 1
10 10683 1 1 35 ILE CD1 C 13.019 26.169 -8.447 1.00 . A A . 35 ILE CD1 1 1
10 10684 1 1 35 ILE CG1 C 11.847 25.413 -7.855 1.00 . A A . 35 ILE CG1 1 1
10 10685 1 1 35 ILE CG2 C 13.259 24.146 -6.221 1.00 . A A . 35 ILE CG2 1 1
10 10686 1 1 35 ILE H H 9.605 26.003 -6.370 1.00 . A A . 35 ILE H 1 1
10 10687 1 1 35 ILE HA H 10.731 23.329 -6.262 1.00 . A A . 35 ILE HA 1 1
10 10688 1 1 35 ILE HB H 12.194 25.932 -5.803 1.00 . A A . 35 ILE HB 1 1
10 10689 1 1 35 ILE HD11 H 13.154 27.099 -7.916 1.00 . A A . 35 ILE HD11 1 1
10 10690 1 1 35 ILE HD12 H 12.823 26.376 -9.489 1.00 . A A . 35 ILE HD12 1 1
10 10691 1 1 35 ILE HD13 H 13.914 25.571 -8.359 1.00 . A A . 35 ILE HD13 1 1
10 10692 1 1 35 ILE HG12 H 11.706 24.513 -8.434 1.00 . A A . 35 ILE HG12 1 1
10 10693 1 1 35 ILE HG13 H 10.969 26.035 -7.947 1.00 . A A . 35 ILE HG13 1 1
10 10694 1 1 35 ILE HG21 H 13.097 23.212 -6.739 1.00 . A A . 35 ILE HG21 1 1
10 10695 1 1 35 ILE HG22 H 13.430 23.953 -5.171 1.00 . A A . 35 ILE HG22 1 1
10 10696 1 1 35 ILE HG23 H 14.122 24.644 -6.640 1.00 . A A . 35 ILE HG23 1 1
10 10697 1 1 35 ILE N N 9.561 25.033 -6.209 1.00 . A A . 35 ILE N 1 1
10 10698 1 1 35 ILE O O 10.856 25.231 -3.620 1.00 . A A . 35 ILE O 1 1
10 10699 1 1 36 PRO C C 12.180 23.231 -1.600 1.00 . A A . 36 PRO C 1 1
10 10700 1 1 36 PRO CA C 10.933 22.729 -2.338 1.00 . A A . 36 PRO CA 1 1
10 10701 1 1 36 PRO CB C 10.806 21.205 -2.244 1.00 . A A . 36 PRO CB 1 1
10 10702 1 1 36 PRO CD C 11.084 21.729 -4.559 1.00 . A A . 36 PRO CD 1 1
10 10703 1 1 36 PRO CG C 11.403 20.696 -3.512 1.00 . A A . 36 PRO CG 1 1
10 10704 1 1 36 PRO HA H 10.060 23.183 -1.889 1.00 . A A . 36 PRO HA 1 1
10 10705 1 1 36 PRO HB2 H 11.340 20.847 -1.378 1.00 . A A . 36 PRO HB2 1 1
10 10706 1 1 36 PRO HB3 H 9.767 20.935 -2.167 1.00 . A A . 36 PRO HB3 1 1
10 10707 1 1 36 PRO HD2 H 11.886 21.800 -5.279 1.00 . A A . 36 PRO HD2 1 1
10 10708 1 1 36 PRO HD3 H 10.153 21.489 -5.052 1.00 . A A . 36 PRO HD3 1 1
10 10709 1 1 36 PRO HG2 H 12.471 20.593 -3.402 1.00 . A A . 36 PRO HG2 1 1
10 10710 1 1 36 PRO HG3 H 10.958 19.749 -3.774 1.00 . A A . 36 PRO HG3 1 1
10 10711 1 1 36 PRO N N 10.960 22.979 -3.785 1.00 . A A . 36 PRO N 1 1
10 10712 1 1 36 PRO O O 12.282 24.416 -1.288 1.00 . A A . 36 PRO O 1 1
10 10713 1 1 37 ALA C C 15.444 21.719 -0.832 1.00 . A A . 37 ALA C 1 1
10 10714 1 1 37 ALA CA C 14.306 22.691 -0.554 1.00 . A A . 37 ALA CA 1 1
10 10715 1 1 37 ALA CB C 13.958 22.682 0.919 1.00 . A A . 37 ALA CB 1 1
10 10716 1 1 37 ALA H H 13.029 21.417 -1.627 1.00 . A A . 37 ALA H 1 1
10 10717 1 1 37 ALA HA H 14.607 23.691 -0.830 1.00 . A A . 37 ALA HA 1 1
10 10718 1 1 37 ALA HB1 H 13.557 21.713 1.177 1.00 . A A . 37 ALA HB1 1 1
10 10719 1 1 37 ALA HB2 H 13.222 23.445 1.119 1.00 . A A . 37 ALA HB2 1 1
10 10720 1 1 37 ALA HB3 H 14.848 22.872 1.500 1.00 . A A . 37 ALA HB3 1 1
10 10721 1 1 37 ALA N N 13.127 22.338 -1.322 1.00 . A A . 37 ALA N 1 1
10 10722 1 1 37 ALA O O 15.218 20.635 -1.374 1.00 . A A . 37 ALA O 1 1
10 10723 1 1 38 GLY C C 18.175 21.132 -2.136 1.00 . A A . 38 GLY C 1 1
10 10724 1 1 38 GLY CA C 17.821 21.257 -0.667 1.00 . A A . 38 GLY CA 1 1
10 10725 1 1 38 GLY H H 16.767 22.972 0.010 1.00 . A A . 38 GLY H 1 1
10 10726 1 1 38 GLY HA2 H 18.666 21.677 -0.140 1.00 . A A . 38 GLY HA2 1 1
10 10727 1 1 38 GLY HA3 H 17.616 20.274 -0.273 1.00 . A A . 38 GLY HA3 1 1
10 10728 1 1 38 GLY N N 16.660 22.106 -0.447 1.00 . A A . 38 GLY N 1 1
10 10729 1 1 38 GLY O O 18.713 20.114 -2.571 1.00 . A A . 38 GLY O 1 1
10 10730 1 1 39 TRP C C 19.246 22.940 -4.792 1.00 . A A . 39 TRP C 1 1
10 10731 1 1 39 TRP CA C 18.031 22.137 -4.341 1.00 . A A . 39 TRP CA 1 1
10 10732 1 1 39 TRP CB C 16.768 22.682 -5.012 1.00 . A A . 39 TRP CB 1 1
10 10733 1 1 39 TRP CD1 C 15.363 24.210 -3.499 1.00 . A A . 39 TRP CD1 1 1
10 10734 1 1 39 TRP CD2 C 16.794 25.310 -4.828 1.00 . A A . 39 TRP CD2 1 1
10 10735 1 1 39 TRP CE2 C 16.089 26.249 -4.052 1.00 . A A . 39 TRP CE2 1 1
10 10736 1 1 39 TRP CE3 C 17.750 25.774 -5.737 1.00 . A A . 39 TRP CE3 1 1
10 10737 1 1 39 TRP CG C 16.315 24.008 -4.459 1.00 . A A . 39 TRP CG 1 1
10 10738 1 1 39 TRP CH2 C 17.250 28.041 -5.053 1.00 . A A . 39 TRP CH2 1 1
10 10739 1 1 39 TRP CZ2 C 16.310 27.616 -4.157 1.00 . A A . 39 TRP CZ2 1 1
10 10740 1 1 39 TRP CZ3 C 17.968 27.133 -5.840 1.00 . A A . 39 TRP CZ3 1 1
10 10741 1 1 39 TRP H H 17.533 22.984 -2.477 1.00 . A A . 39 TRP H 1 1
10 10742 1 1 39 TRP HA H 18.165 21.108 -4.636 1.00 . A A . 39 TRP HA 1 1
10 10743 1 1 39 TRP HB2 H 16.959 22.809 -6.065 1.00 . A A . 39 TRP HB2 1 1
10 10744 1 1 39 TRP HB3 H 15.964 21.972 -4.881 1.00 . A A . 39 TRP HB3 1 1
10 10745 1 1 39 TRP HD1 H 14.808 23.419 -3.013 1.00 . A A . 39 TRP HD1 1 1
10 10746 1 1 39 TRP HE1 H 14.600 25.952 -2.599 1.00 . A A . 39 TRP HE1 1 1
10 10747 1 1 39 TRP HE3 H 18.313 25.087 -6.353 1.00 . A A . 39 TRP HE3 1 1
10 10748 1 1 39 TRP HH2 H 17.451 29.096 -5.169 1.00 . A A . 39 TRP HH2 1 1
10 10749 1 1 39 TRP HZ2 H 15.763 28.329 -3.558 1.00 . A A . 39 TRP HZ2 1 1
10 10750 1 1 39 TRP HZ3 H 18.700 27.509 -6.538 1.00 . A A . 39 TRP HZ3 1 1
10 10751 1 1 39 TRP N N 17.868 22.168 -2.897 1.00 . A A . 39 TRP N 1 1
10 10752 1 1 39 TRP NE1 N 15.222 25.553 -3.250 1.00 . A A . 39 TRP NE1 1 1
10 10753 1 1 39 TRP O O 19.769 23.778 -4.055 1.00 . A A . 39 TRP O 1 1
10 10754 1 1 40 ARG C C 20.441 23.630 -8.112 1.00 . A A . 40 ARG C 1 1
10 10755 1 1 40 ARG CA C 20.770 23.405 -6.637 1.00 . A A . 40 ARG CA 1 1
10 10756 1 1 40 ARG CB C 22.093 22.638 -6.489 1.00 . A A . 40 ARG CB 1 1
10 10757 1 1 40 ARG CD C 23.547 24.697 -6.598 1.00 . A A . 40 ARG CD 1 1
10 10758 1 1 40 ARG CG C 23.284 23.308 -7.159 1.00 . A A . 40 ARG CG 1 1
10 10759 1 1 40 ARG CZ C 24.948 26.533 -7.480 1.00 . A A . 40 ARG CZ 1 1
10 10760 1 1 40 ARG H H 19.291 21.910 -6.497 1.00 . A A . 40 ARG H 1 1
10 10761 1 1 40 ARG HA H 20.851 24.361 -6.142 1.00 . A A . 40 ARG HA 1 1
10 10762 1 1 40 ARG HB2 H 22.314 22.534 -5.438 1.00 . A A . 40 ARG HB2 1 1
10 10763 1 1 40 ARG HB3 H 21.970 21.655 -6.920 1.00 . A A . 40 ARG HB3 1 1
10 10764 1 1 40 ARG HD2 H 22.731 25.345 -6.879 1.00 . A A . 40 ARG HD2 1 1
10 10765 1 1 40 ARG HD3 H 23.599 24.631 -5.521 1.00 . A A . 40 ARG HD3 1 1
10 10766 1 1 40 ARG HE H 25.579 24.666 -7.138 1.00 . A A . 40 ARG HE 1 1
10 10767 1 1 40 ARG HG2 H 24.162 22.699 -7.004 1.00 . A A . 40 ARG HG2 1 1
10 10768 1 1 40 ARG HG3 H 23.087 23.389 -8.217 1.00 . A A . 40 ARG HG3 1 1
10 10769 1 1 40 ARG HH11 H 23.002 27.043 -7.227 1.00 . A A . 40 ARG HH11 1 1
10 10770 1 1 40 ARG HH12 H 24.041 28.314 -7.787 1.00 . A A . 40 ARG HH12 1 1
10 10771 1 1 40 ARG HH21 H 26.932 26.359 -7.856 1.00 . A A . 40 ARG HH21 1 1
10 10772 1 1 40 ARG HH22 H 26.259 27.936 -8.131 1.00 . A A . 40 ARG HH22 1 1
10 10773 1 1 40 ARG N N 19.690 22.661 -6.007 1.00 . A A . 40 ARG N 1 1
10 10774 1 1 40 ARG NE N 24.798 25.264 -7.102 1.00 . A A . 40 ARG NE 1 1
10 10775 1 1 40 ARG NH1 N 23.914 27.360 -7.496 1.00 . A A . 40 ARG NH1 1 1
10 10776 1 1 40 ARG NH2 N 26.141 26.977 -7.854 1.00 . A A . 40 ARG NH2 1 1
10 10777 1 1 40 ARG O O 20.214 22.677 -8.855 1.00 . A A . 40 ARG O 1 1
10 10778 1 1 41 VAL C C 21.360 25.360 -10.721 1.00 . A A . 41 VAL C 1 1
10 10779 1 1 41 VAL CA C 20.081 25.217 -9.909 1.00 . A A . 41 VAL CA 1 1
10 10780 1 1 41 VAL CB C 19.255 26.517 -10.020 1.00 . A A . 41 VAL CB 1 1
10 10781 1 1 41 VAL CG1 C 18.977 26.861 -11.473 1.00 . A A . 41 VAL CG1 1 1
10 10782 1 1 41 VAL CG2 C 17.955 26.391 -9.245 1.00 . A A . 41 VAL CG2 1 1
10 10783 1 1 41 VAL H H 20.559 25.616 -7.888 1.00 . A A . 41 VAL H 1 1
10 10784 1 1 41 VAL HA H 19.494 24.409 -10.320 1.00 . A A . 41 VAL HA 1 1
10 10785 1 1 41 VAL HB H 19.830 27.322 -9.589 1.00 . A A . 41 VAL HB 1 1
10 10786 1 1 41 VAL HG11 H 19.913 26.988 -11.998 1.00 . A A . 41 VAL HG11 1 1
10 10787 1 1 41 VAL HG12 H 18.409 27.777 -11.522 1.00 . A A . 41 VAL HG12 1 1
10 10788 1 1 41 VAL HG13 H 18.413 26.062 -11.928 1.00 . A A . 41 VAL HG13 1 1
10 10789 1 1 41 VAL HG21 H 17.372 27.292 -9.369 1.00 . A A . 41 VAL HG21 1 1
10 10790 1 1 41 VAL HG22 H 18.173 26.246 -8.198 1.00 . A A . 41 VAL HG22 1 1
10 10791 1 1 41 VAL HG23 H 17.395 25.545 -9.616 1.00 . A A . 41 VAL HG23 1 1
10 10792 1 1 41 VAL N N 20.386 24.890 -8.525 1.00 . A A . 41 VAL N 1 1
10 10793 1 1 41 VAL O O 22.158 26.266 -10.484 1.00 . A A . 41 VAL O 1 1
10 10794 1 1 42 VAL C C 22.481 25.549 -13.644 1.00 . A A . 42 VAL C 1 1
10 10795 1 1 42 VAL CA C 22.716 24.517 -12.548 1.00 . A A . 42 VAL CA 1 1
10 10796 1 1 42 VAL CB C 23.021 23.144 -13.187 1.00 . A A . 42 VAL CB 1 1
10 10797 1 1 42 VAL CG1 C 24.281 23.211 -14.035 1.00 . A A . 42 VAL CG1 1 1
10 10798 1 1 42 VAL CG2 C 23.153 22.078 -12.114 1.00 . A A . 42 VAL CG2 1 1
10 10799 1 1 42 VAL H H 20.898 23.731 -11.782 1.00 . A A . 42 VAL H 1 1
10 10800 1 1 42 VAL HA H 23.570 24.817 -11.955 1.00 . A A . 42 VAL HA 1 1
10 10801 1 1 42 VAL HB H 22.196 22.874 -13.832 1.00 . A A . 42 VAL HB 1 1
10 10802 1 1 42 VAL HG11 H 24.158 23.958 -14.805 1.00 . A A . 42 VAL HG11 1 1
10 10803 1 1 42 VAL HG12 H 24.461 22.249 -14.493 1.00 . A A . 42 VAL HG12 1 1
10 10804 1 1 42 VAL HG13 H 25.121 23.474 -13.409 1.00 . A A . 42 VAL HG13 1 1
10 10805 1 1 42 VAL HG21 H 22.221 21.998 -11.572 1.00 . A A . 42 VAL HG21 1 1
10 10806 1 1 42 VAL HG22 H 23.945 22.351 -11.430 1.00 . A A . 42 VAL HG22 1 1
10 10807 1 1 42 VAL HG23 H 23.384 21.127 -12.574 1.00 . A A . 42 VAL HG23 1 1
10 10808 1 1 42 VAL N N 21.555 24.456 -11.670 1.00 . A A . 42 VAL N 1 1
10 10809 1 1 42 VAL O O 23.367 26.328 -13.989 1.00 . A A . 42 VAL O 1 1
10 10810 1 1 43 HIS C C 19.403 26.857 -14.987 1.00 . A A . 43 HIS C 1 1
10 10811 1 1 43 HIS CA C 20.859 26.487 -15.209 1.00 . A A . 43 HIS CA 1 1
10 10812 1 1 43 HIS CB C 21.027 25.881 -16.609 1.00 . A A . 43 HIS CB 1 1
10 10813 1 1 43 HIS CD2 C 22.598 26.584 -18.549 1.00 . A A . 43 HIS CD2 1 1
10 10814 1 1 43 HIS CE1 C 24.510 26.438 -17.496 1.00 . A A . 43 HIS CE1 1 1
10 10815 1 1 43 HIS CG C 22.333 26.198 -17.279 1.00 . A A . 43 HIS CG 1 1
10 10816 1 1 43 HIS H H 20.614 24.888 -13.852 1.00 . A A . 43 HIS H 1 1
10 10817 1 1 43 HIS HA H 21.469 27.374 -15.123 1.00 . A A . 43 HIS HA 1 1
10 10818 1 1 43 HIS HB2 H 20.955 24.806 -16.534 1.00 . A A . 43 HIS HB2 1 1
10 10819 1 1 43 HIS HB3 H 20.231 26.243 -17.244 1.00 . A A . 43 HIS HB3 1 1
10 10820 1 1 43 HIS HD1 H 23.702 25.894 -15.699 1.00 . A A . 43 HIS HD1 1 1
10 10821 1 1 43 HIS HD2 H 21.872 26.756 -19.330 1.00 . A A . 43 HIS HD2 1 1
10 10822 1 1 43 HIS HE1 H 25.568 26.464 -17.277 1.00 . A A . 43 HIS HE1 1 1
10 10823 1 1 43 HIS HE2 H 24.455 26.813 -19.505 1.00 . A A . 43 HIS HE2 1 1
10 10824 1 1 43 HIS N N 21.271 25.543 -14.178 1.00 . A A . 43 HIS N 1 1
10 10825 1 1 43 HIS ND1 N 23.555 26.121 -16.647 1.00 . A A . 43 HIS ND1 1 1
10 10826 1 1 43 HIS NE2 N 23.958 26.723 -18.657 1.00 . A A . 43 HIS NE2 1 1
10 10827 1 1 43 HIS O O 18.597 25.999 -14.634 1.00 . A A . 43 HIS O 1 1
10 10828 1 1 44 GLY C C 16.862 28.191 -16.222 1.00 . A A . 44 GLY C 1 1
10 10829 1 1 44 GLY CA C 17.703 28.567 -15.023 1.00 . A A . 44 GLY CA 1 1
10 10830 1 1 44 GLY H H 19.775 28.782 -15.389 1.00 . A A . 44 GLY H 1 1
10 10831 1 1 44 GLY HA2 H 17.282 28.105 -14.142 1.00 . A A . 44 GLY HA2 1 1
10 10832 1 1 44 GLY HA3 H 17.685 29.639 -14.901 1.00 . A A . 44 GLY HA3 1 1
10 10833 1 1 44 GLY N N 19.076 28.129 -15.166 1.00 . A A . 44 GLY N 1 1
10 10834 1 1 44 GLY O O 16.951 27.069 -16.720 1.00 . A A . 44 GLY O 1 1
10 10835 1 1 45 GLU C C 15.927 29.148 -19.147 1.00 . A A . 45 GLU C 1 1
10 10836 1 1 45 GLU CA C 15.210 28.838 -17.850 1.00 . A A . 45 GLU CA 1 1
10 10837 1 1 45 GLU CB C 13.856 29.557 -17.776 1.00 . A A . 45 GLU CB 1 1
10 10838 1 1 45 GLU CD C 14.487 31.995 -17.520 1.00 . A A . 45 GLU CD 1 1
10 10839 1 1 45 GLU CG C 13.845 30.779 -16.888 1.00 . A A . 45 GLU CG 1 1
10 10840 1 1 45 GLU H H 16.072 30.025 -16.321 1.00 . A A . 45 GLU H 1 1
10 10841 1 1 45 GLU HA H 15.023 27.774 -17.829 1.00 . A A . 45 GLU HA 1 1
10 10842 1 1 45 GLU HB2 H 13.573 29.862 -18.771 1.00 . A A . 45 GLU HB2 1 1
10 10843 1 1 45 GLU HB3 H 13.117 28.863 -17.402 1.00 . A A . 45 GLU HB3 1 1
10 10844 1 1 45 GLU HG2 H 12.822 31.019 -16.637 1.00 . A A . 45 GLU HG2 1 1
10 10845 1 1 45 GLU HG3 H 14.387 30.530 -15.994 1.00 . A A . 45 GLU HG3 1 1
10 10846 1 1 45 GLU N N 16.061 29.128 -16.710 1.00 . A A . 45 GLU N 1 1
10 10847 1 1 45 GLU O O 16.036 30.290 -19.586 1.00 . A A . 45 GLU O 1 1
10 10848 1 1 45 GLU OE1 O 13.911 32.550 -18.479 1.00 . A A . 45 GLU OE1 1 1
10 10849 1 1 45 GLU OE2 O 15.553 32.419 -17.038 1.00 . A A . 45 GLU OE2 1 1
10 10850 1 1 46 ALA C C 16.329 27.160 -21.919 1.00 . A A . 46 ALA C 1 1
10 10851 1 1 46 ALA CA C 17.076 28.122 -21.019 1.00 . A A . 46 ALA CA 1 1
10 10852 1 1 46 ALA CB C 18.547 27.746 -20.921 1.00 . A A . 46 ALA CB 1 1
10 10853 1 1 46 ALA H H 16.416 27.253 -19.212 1.00 . A A . 46 ALA H 1 1
10 10854 1 1 46 ALA HA H 16.997 29.124 -21.416 1.00 . A A . 46 ALA HA 1 1
10 10855 1 1 46 ALA HB1 H 19.058 28.453 -20.286 1.00 . A A . 46 ALA HB1 1 1
10 10856 1 1 46 ALA HB2 H 18.988 27.762 -21.906 1.00 . A A . 46 ALA HB2 1 1
10 10857 1 1 46 ALA HB3 H 18.637 26.754 -20.501 1.00 . A A . 46 ALA HB3 1 1
10 10858 1 1 46 ALA N N 16.453 28.095 -19.708 1.00 . A A . 46 ALA N 1 1
10 10859 1 1 46 ALA O O 15.558 26.353 -21.421 1.00 . A A . 46 ALA O 1 1
10 10860 1 1 47 SER C C 15.657 24.987 -23.721 1.00 . A A . 47 SER C 1 1
10 10861 1 1 47 SER CA C 15.843 26.427 -24.205 1.00 . A A . 47 SER CA 1 1
10 10862 1 1 47 SER CB C 16.614 26.448 -25.521 1.00 . A A . 47 SER CB 1 1
10 10863 1 1 47 SER H H 17.216 27.894 -23.549 1.00 . A A . 47 SER H 1 1
10 10864 1 1 47 SER HA H 14.871 26.869 -24.363 1.00 . A A . 47 SER HA 1 1
10 10865 1 1 47 SER HB2 H 17.515 25.860 -25.418 1.00 . A A . 47 SER HB2 1 1
10 10866 1 1 47 SER HB3 H 15.999 26.036 -26.307 1.00 . A A . 47 SER HB3 1 1
10 10867 1 1 47 SER HG H 16.807 27.923 -26.806 1.00 . A A . 47 SER HG 1 1
10 10868 1 1 47 SER N N 16.556 27.248 -23.226 1.00 . A A . 47 SER N 1 1
10 10869 1 1 47 SER O O 16.614 24.336 -23.291 1.00 . A A . 47 SER O 1 1
10 10870 1 1 47 SER OG O 16.971 27.778 -25.863 1.00 . A A . 47 SER OG 1 1
10 10871 1 1 48 ARG C C 14.966 22.120 -23.949 1.00 . A A . 48 ARG C 1 1
10 10872 1 1 48 ARG CA C 14.059 23.167 -23.308 1.00 . A A . 48 ARG CA 1 1
10 10873 1 1 48 ARG CB C 12.584 22.872 -23.629 1.00 . A A . 48 ARG CB 1 1
10 10874 1 1 48 ARG CD C 11.926 21.349 -21.729 1.00 . A A . 48 ARG CD 1 1
10 10875 1 1 48 ARG CG C 12.109 21.481 -23.234 1.00 . A A . 48 ARG CG 1 1
10 10876 1 1 48 ARG CZ C 10.330 20.007 -20.401 1.00 . A A . 48 ARG CZ 1 1
10 10877 1 1 48 ARG H H 13.698 25.091 -24.138 1.00 . A A . 48 ARG H 1 1
10 10878 1 1 48 ARG HA H 14.199 23.141 -22.238 1.00 . A A . 48 ARG HA 1 1
10 10879 1 1 48 ARG HB2 H 11.971 23.591 -23.100 1.00 . A A . 48 ARG HB2 1 1
10 10880 1 1 48 ARG HB3 H 12.429 22.994 -24.691 1.00 . A A . 48 ARG HB3 1 1
10 10881 1 1 48 ARG HD2 H 12.898 21.365 -21.257 1.00 . A A . 48 ARG HD2 1 1
10 10882 1 1 48 ARG HD3 H 11.341 22.186 -21.376 1.00 . A A . 48 ARG HD3 1 1
10 10883 1 1 48 ARG HE H 11.466 19.300 -21.893 1.00 . A A . 48 ARG HE 1 1
10 10884 1 1 48 ARG HG2 H 11.165 21.286 -23.719 1.00 . A A . 48 ARG HG2 1 1
10 10885 1 1 48 ARG HG3 H 12.840 20.756 -23.563 1.00 . A A . 48 ARG HG3 1 1
10 10886 1 1 48 ARG HH11 H 10.424 21.955 -19.855 1.00 . A A . 48 ARG HH11 1 1
10 10887 1 1 48 ARG HH12 H 9.281 20.993 -18.965 1.00 . A A . 48 ARG HH12 1 1
10 10888 1 1 48 ARG HH21 H 9.974 18.036 -20.710 1.00 . A A . 48 ARG HH21 1 1
10 10889 1 1 48 ARG HH22 H 9.040 18.772 -19.427 1.00 . A A . 48 ARG HH22 1 1
10 10890 1 1 48 ARG N N 14.412 24.510 -23.776 1.00 . A A . 48 ARG N 1 1
10 10891 1 1 48 ARG NE N 11.242 20.105 -21.371 1.00 . A A . 48 ARG NE 1 1
10 10892 1 1 48 ARG NH1 N 9.993 21.072 -19.683 1.00 . A A . 48 ARG NH1 1 1
10 10893 1 1 48 ARG NH2 N 9.738 18.845 -20.163 1.00 . A A . 48 ARG NH2 1 1
10 10894 1 1 48 ARG O O 15.473 21.224 -23.273 1.00 . A A . 48 ARG O 1 1
10 10895 1 1 49 ALA C C 17.474 21.417 -25.440 1.00 . A A . 49 ALA C 1 1
10 10896 1 1 49 ALA CA C 16.059 21.385 -26.002 1.00 . A A . 49 ALA CA 1 1
10 10897 1 1 49 ALA CB C 16.073 21.785 -27.469 1.00 . A A . 49 ALA CB 1 1
10 10898 1 1 49 ALA H H 14.692 22.978 -25.733 1.00 . A A . 49 ALA H 1 1
10 10899 1 1 49 ALA HA H 15.674 20.379 -25.930 1.00 . A A . 49 ALA HA 1 1
10 10900 1 1 49 ALA HB1 H 15.068 21.758 -27.860 1.00 . A A . 49 ALA HB1 1 1
10 10901 1 1 49 ALA HB2 H 16.694 21.097 -28.023 1.00 . A A . 49 ALA HB2 1 1
10 10902 1 1 49 ALA HB3 H 16.469 22.785 -27.566 1.00 . A A . 49 ALA HB3 1 1
10 10903 1 1 49 ALA N N 15.172 22.263 -25.253 1.00 . A A . 49 ALA N 1 1
10 10904 1 1 49 ALA O O 18.097 20.376 -25.264 1.00 . A A . 49 ALA O 1 1
10 10905 1 1 50 ALA C C 19.483 22.211 -23.243 1.00 . A A . 50 ALA C 1 1
10 10906 1 1 50 ALA CA C 19.319 22.799 -24.641 1.00 . A A . 50 ALA CA 1 1
10 10907 1 1 50 ALA CB C 19.688 24.275 -24.641 1.00 . A A . 50 ALA CB 1 1
10 10908 1 1 50 ALA H H 17.382 23.399 -25.241 1.00 . A A . 50 ALA H 1 1
10 10909 1 1 50 ALA HA H 19.990 22.286 -25.317 1.00 . A A . 50 ALA HA 1 1
10 10910 1 1 50 ALA HB1 H 20.714 24.390 -24.321 1.00 . A A . 50 ALA HB1 1 1
10 10911 1 1 50 ALA HB2 H 19.038 24.810 -23.965 1.00 . A A . 50 ALA HB2 1 1
10 10912 1 1 50 ALA HB3 H 19.575 24.674 -25.639 1.00 . A A . 50 ALA HB3 1 1
10 10913 1 1 50 ALA N N 17.959 22.616 -25.136 1.00 . A A . 50 ALA N 1 1
10 10914 1 1 50 ALA O O 20.530 21.651 -22.919 1.00 . A A . 50 ALA O 1 1
10 10915 1 1 51 CYS C C 18.525 20.263 -21.136 1.00 . A A . 51 CYS C 1 1
10 10916 1 1 51 CYS CA C 18.463 21.787 -21.075 1.00 . A A . 51 CYS CA 1 1
10 10917 1 1 51 CYS CB C 17.229 22.241 -20.290 1.00 . A A . 51 CYS CB 1 1
10 10918 1 1 51 CYS H H 17.659 22.850 -22.723 1.00 . A A . 51 CYS H 1 1
10 10919 1 1 51 CYS HA H 19.348 22.148 -20.574 1.00 . A A . 51 CYS HA 1 1
10 10920 1 1 51 CYS HB2 H 16.339 21.935 -20.822 1.00 . A A . 51 CYS HB2 1 1
10 10921 1 1 51 CYS HB3 H 17.238 21.773 -19.318 1.00 . A A . 51 CYS HB3 1 1
10 10922 1 1 51 CYS HG H 16.455 24.556 -21.052 1.00 . A A . 51 CYS HG 1 1
10 10923 1 1 51 CYS N N 18.450 22.349 -22.419 1.00 . A A . 51 CYS N 1 1
10 10924 1 1 51 CYS O O 19.343 19.632 -20.456 1.00 . A A . 51 CYS O 1 1
10 10925 1 1 51 CYS SG S 17.136 24.033 -20.040 1.00 . A A . 51 CYS SG 1 1
10 10926 1 1 52 LEU C C 19.047 17.834 -22.779 1.00 . A A . 52 LEU C 1 1
10 10927 1 1 52 LEU CA C 17.695 18.238 -22.203 1.00 . A A . 52 LEU CA 1 1
10 10928 1 1 52 LEU CB C 16.571 17.829 -23.158 1.00 . A A . 52 LEU CB 1 1
10 10929 1 1 52 LEU CD1 C 14.127 17.724 -23.702 1.00 . A A . 52 LEU CD1 1 1
10 10930 1 1 52 LEU CD2 C 14.883 17.361 -21.359 1.00 . A A . 52 LEU CD2 1 1
10 10931 1 1 52 LEU CG C 15.153 18.110 -22.654 1.00 . A A . 52 LEU CG 1 1
10 10932 1 1 52 LEU H H 16.983 20.222 -22.421 1.00 . A A . 52 LEU H 1 1
10 10933 1 1 52 LEU HA H 17.556 17.737 -21.257 1.00 . A A . 52 LEU HA 1 1
10 10934 1 1 52 LEU HB2 H 16.710 18.357 -24.091 1.00 . A A . 52 LEU HB2 1 1
10 10935 1 1 52 LEU HB3 H 16.658 16.770 -23.349 1.00 . A A . 52 LEU HB3 1 1
10 10936 1 1 52 LEU HD11 H 14.208 16.667 -23.911 1.00 . A A . 52 LEU HD11 1 1
10 10937 1 1 52 LEU HD12 H 14.305 18.286 -24.608 1.00 . A A . 52 LEU HD12 1 1
10 10938 1 1 52 LEU HD13 H 13.137 17.943 -23.332 1.00 . A A . 52 LEU HD13 1 1
10 10939 1 1 52 LEU HD21 H 15.563 17.705 -20.594 1.00 . A A . 52 LEU HD21 1 1
10 10940 1 1 52 LEU HD22 H 15.028 16.302 -21.521 1.00 . A A . 52 LEU HD22 1 1
10 10941 1 1 52 LEU HD23 H 13.865 17.542 -21.046 1.00 . A A . 52 LEU HD23 1 1
10 10942 1 1 52 LEU HG H 15.050 19.167 -22.455 1.00 . A A . 52 LEU HG 1 1
10 10943 1 1 52 LEU N N 17.663 19.675 -21.964 1.00 . A A . 52 LEU N 1 1
10 10944 1 1 52 LEU O O 19.649 16.861 -22.346 1.00 . A A . 52 LEU O 1 1
10 10945 1 1 53 ASP C C 21.918 18.323 -23.278 1.00 . A A . 53 ASP C 1 1
10 10946 1 1 53 ASP CA C 20.832 18.380 -24.346 1.00 . A A . 53 ASP CA 1 1
10 10947 1 1 53 ASP CB C 21.128 19.506 -25.342 1.00 . A A . 53 ASP CB 1 1
10 10948 1 1 53 ASP CG C 22.414 19.309 -26.112 1.00 . A A . 53 ASP CG 1 1
10 10949 1 1 53 ASP H H 18.989 19.376 -24.043 1.00 . A A . 53 ASP H 1 1
10 10950 1 1 53 ASP HA H 20.795 17.438 -24.868 1.00 . A A . 53 ASP HA 1 1
10 10951 1 1 53 ASP HB2 H 20.318 19.564 -26.052 1.00 . A A . 53 ASP HB2 1 1
10 10952 1 1 53 ASP HB3 H 21.192 20.443 -24.805 1.00 . A A . 53 ASP HB3 1 1
10 10953 1 1 53 ASP N N 19.531 18.616 -23.731 1.00 . A A . 53 ASP N 1 1
10 10954 1 1 53 ASP O O 22.749 17.411 -23.258 1.00 . A A . 53 ASP O 1 1
10 10955 1 1 53 ASP OD1 O 22.404 18.542 -27.094 1.00 . A A . 53 ASP OD1 1 1
10 10956 1 1 53 ASP OD2 O 23.436 19.940 -25.760 1.00 . A A . 53 ASP OD2 1 1
10 10957 1 1 54 TYR C C 22.790 18.151 -20.385 1.00 . A A . 54 TYR C 1 1
10 10958 1 1 54 TYR CA C 22.820 19.394 -21.274 1.00 . A A . 54 TYR CA 1 1
10 10959 1 1 54 TYR CB C 22.504 20.645 -20.443 1.00 . A A . 54 TYR CB 1 1
10 10960 1 1 54 TYR CD1 C 24.641 21.804 -19.756 1.00 . A A . 54 TYR CD1 1 1
10 10961 1 1 54 TYR CD2 C 23.457 20.568 -18.094 1.00 . A A . 54 TYR CD2 1 1
10 10962 1 1 54 TYR CE1 C 25.598 22.151 -18.821 1.00 . A A . 54 TYR CE1 1 1
10 10963 1 1 54 TYR CE2 C 24.414 20.911 -17.155 1.00 . A A . 54 TYR CE2 1 1
10 10964 1 1 54 TYR CG C 23.557 21.006 -19.413 1.00 . A A . 54 TYR CG 1 1
10 10965 1 1 54 TYR CZ C 25.480 21.704 -17.524 1.00 . A A . 54 TYR CZ 1 1
10 10966 1 1 54 TYR H H 21.134 19.944 -22.422 1.00 . A A . 54 TYR H 1 1
10 10967 1 1 54 TYR HA H 23.805 19.495 -21.706 1.00 . A A . 54 TYR HA 1 1
10 10968 1 1 54 TYR HB2 H 22.399 21.487 -21.110 1.00 . A A . 54 TYR HB2 1 1
10 10969 1 1 54 TYR HB3 H 21.568 20.490 -19.926 1.00 . A A . 54 TYR HB3 1 1
10 10970 1 1 54 TYR HD1 H 24.735 22.154 -20.774 1.00 . A A . 54 TYR HD1 1 1
10 10971 1 1 54 TYR HD2 H 22.618 19.949 -17.807 1.00 . A A . 54 TYR HD2 1 1
10 10972 1 1 54 TYR HE1 H 26.433 22.771 -19.110 1.00 . A A . 54 TYR HE1 1 1
10 10973 1 1 54 TYR HE2 H 24.320 20.561 -16.135 1.00 . A A . 54 TYR HE2 1 1
10 10974 1 1 54 TYR HH H 26.837 21.248 -16.243 1.00 . A A . 54 TYR HH 1 1
10 10975 1 1 54 TYR N N 21.859 19.282 -22.362 1.00 . A A . 54 TYR N 1 1
10 10976 1 1 54 TYR O O 23.825 17.537 -20.132 1.00 . A A . 54 TYR O 1 1
10 10977 1 1 54 TYR OH O 26.433 22.048 -16.595 1.00 . A A . 54 TYR OH 1 1
10 10978 1 1 55 VAL C C 21.807 15.313 -19.640 1.00 . A A . 55 VAL C 1 1
10 10979 1 1 55 VAL CA C 21.478 16.658 -18.988 1.00 . A A . 55 VAL CA 1 1
10 10980 1 1 55 VAL CB C 20.074 16.597 -18.335 1.00 . A A . 55 VAL CB 1 1
10 10981 1 1 55 VAL CG1 C 19.756 17.910 -17.649 1.00 . A A . 55 VAL CG1 1 1
10 10982 1 1 55 VAL CG2 C 18.987 16.257 -19.342 1.00 . A A . 55 VAL CG2 1 1
10 10983 1 1 55 VAL H H 20.789 18.247 -20.232 1.00 . A A . 55 VAL H 1 1
10 10984 1 1 55 VAL HA H 22.197 16.830 -18.200 1.00 . A A . 55 VAL HA 1 1
10 10985 1 1 55 VAL HB H 20.089 15.824 -17.582 1.00 . A A . 55 VAL HB 1 1
10 10986 1 1 55 VAL HG11 H 18.770 17.854 -17.209 1.00 . A A . 55 VAL HG11 1 1
10 10987 1 1 55 VAL HG12 H 19.782 18.708 -18.376 1.00 . A A . 55 VAL HG12 1 1
10 10988 1 1 55 VAL HG13 H 20.487 18.101 -16.877 1.00 . A A . 55 VAL HG13 1 1
10 10989 1 1 55 VAL HG21 H 19.204 15.302 -19.796 1.00 . A A . 55 VAL HG21 1 1
10 10990 1 1 55 VAL HG22 H 18.952 17.019 -20.107 1.00 . A A . 55 VAL HG22 1 1
10 10991 1 1 55 VAL HG23 H 18.032 16.207 -18.840 1.00 . A A . 55 VAL HG23 1 1
10 10992 1 1 55 VAL N N 21.602 17.769 -19.930 1.00 . A A . 55 VAL N 1 1
10 10993 1 1 55 VAL O O 22.468 14.469 -19.033 1.00 . A A . 55 VAL O 1 1
10 10994 1 1 56 GLU C C 22.998 13.656 -21.993 1.00 . A A . 56 GLU C 1 1
10 10995 1 1 56 GLU CA C 21.546 13.859 -21.574 1.00 . A A . 56 GLU CA 1 1
10 10996 1 1 56 GLU CB C 20.606 13.787 -22.780 1.00 . A A . 56 GLU CB 1 1
10 10997 1 1 56 GLU CD C 18.666 12.968 -21.385 1.00 . A A . 56 GLU CD 1 1
10 10998 1 1 56 GLU CG C 19.147 13.989 -22.393 1.00 . A A . 56 GLU CG 1 1
10 10999 1 1 56 GLU H H 20.889 15.857 -21.330 1.00 . A A . 56 GLU H 1 1
10 11000 1 1 56 GLU HA H 21.281 13.071 -20.885 1.00 . A A . 56 GLU HA 1 1
10 11001 1 1 56 GLU HB2 H 20.882 14.554 -23.489 1.00 . A A . 56 GLU HB2 1 1
10 11002 1 1 56 GLU HB3 H 20.703 12.819 -23.248 1.00 . A A . 56 GLU HB3 1 1
10 11003 1 1 56 GLU HG2 H 19.041 14.973 -21.959 1.00 . A A . 56 GLU HG2 1 1
10 11004 1 1 56 GLU HG3 H 18.535 13.925 -23.273 1.00 . A A . 56 GLU HG3 1 1
10 11005 1 1 56 GLU N N 21.364 15.126 -20.876 1.00 . A A . 56 GLU N 1 1
10 11006 1 1 56 GLU O O 23.536 12.556 -21.879 1.00 . A A . 56 GLU O 1 1
10 11007 1 1 56 GLU OE1 O 18.997 13.114 -20.193 1.00 . A A . 56 GLU OE1 1 1
10 11008 1 1 56 GLU OE2 O 17.953 12.019 -21.771 1.00 . A A . 56 GLU OE2 1 1
10 11009 1 1 57 LYS C C 25.976 14.460 -21.682 1.00 . A A . 57 LYS C 1 1
10 11010 1 1 57 LYS CA C 25.037 14.649 -22.871 1.00 . A A . 57 LYS CA 1 1
10 11011 1 1 57 LYS CB C 25.418 15.864 -23.708 1.00 . A A . 57 LYS CB 1 1
10 11012 1 1 57 LYS CD C 24.846 17.041 -25.866 1.00 . A A . 57 LYS CD 1 1
10 11013 1 1 57 LYS CE C 26.134 17.844 -25.885 1.00 . A A . 57 LYS CE 1 1
10 11014 1 1 57 LYS CG C 24.996 15.709 -25.161 1.00 . A A . 57 LYS CG 1 1
10 11015 1 1 57 LYS H H 23.159 15.586 -22.523 1.00 . A A . 57 LYS H 1 1
10 11016 1 1 57 LYS HA H 25.124 13.773 -23.497 1.00 . A A . 57 LYS HA 1 1
10 11017 1 1 57 LYS HB2 H 24.938 16.742 -23.299 1.00 . A A . 57 LYS HB2 1 1
10 11018 1 1 57 LYS HB3 H 26.488 15.995 -23.677 1.00 . A A . 57 LYS HB3 1 1
10 11019 1 1 57 LYS HD2 H 24.536 16.862 -26.885 1.00 . A A . 57 LYS HD2 1 1
10 11020 1 1 57 LYS HD3 H 24.087 17.616 -25.357 1.00 . A A . 57 LYS HD3 1 1
10 11021 1 1 57 LYS HE2 H 26.432 18.051 -24.867 1.00 . A A . 57 LYS HE2 1 1
10 11022 1 1 57 LYS HE3 H 26.899 17.267 -26.378 1.00 . A A . 57 LYS HE3 1 1
10 11023 1 1 57 LYS HG2 H 25.742 15.127 -25.679 1.00 . A A . 57 LYS HG2 1 1
10 11024 1 1 57 LYS HG3 H 24.049 15.186 -25.193 1.00 . A A . 57 LYS HG3 1 1
10 11025 1 1 57 LYS HZ1 H 25.125 19.639 -26.224 1.00 . A A . 57 LYS HZ1 1 1
10 11026 1 1 57 LYS HZ2 H 25.793 18.949 -27.624 1.00 . A A . 57 LYS HZ2 1 1
10 11027 1 1 57 LYS HZ3 H 26.796 19.726 -26.502 1.00 . A A . 57 LYS HZ3 1 1
10 11028 1 1 57 LYS N N 23.639 14.723 -22.455 1.00 . A A . 57 LYS N 1 1
10 11029 1 1 57 LYS NZ N 25.952 19.127 -26.608 1.00 . A A . 57 LYS NZ 1 1
10 11030 1 1 57 LYS O O 27.155 14.154 -21.854 1.00 . A A . 57 LYS O 1 1
10 11031 1 1 58 ASN C C 26.370 12.857 -19.096 1.00 . A A . 58 ASN C 1 1
10 11032 1 1 58 ASN CA C 26.214 14.370 -19.260 1.00 . A A . 58 ASN CA 1 1
10 11033 1 1 58 ASN CB C 25.528 14.970 -18.024 1.00 . A A . 58 ASN CB 1 1
10 11034 1 1 58 ASN CG C 25.916 16.416 -17.768 1.00 . A A . 58 ASN CG 1 1
10 11035 1 1 58 ASN H H 24.562 15.062 -20.404 1.00 . A A . 58 ASN H 1 1
10 11036 1 1 58 ASN HA H 27.196 14.806 -19.361 1.00 . A A . 58 ASN HA 1 1
10 11037 1 1 58 ASN HB2 H 24.457 14.927 -18.158 1.00 . A A . 58 ASN HB2 1 1
10 11038 1 1 58 ASN HB3 H 25.796 14.386 -17.156 1.00 . A A . 58 ASN HB3 1 1
10 11039 1 1 58 ASN HD21 H 26.289 16.700 -19.695 1.00 . A A . 58 ASN HD21 1 1
10 11040 1 1 58 ASN HD22 H 26.533 18.069 -18.672 1.00 . A A . 58 ASN HD22 1 1
10 11041 1 1 58 ASN N N 25.465 14.684 -20.478 1.00 . A A . 58 ASN N 1 1
10 11042 1 1 58 ASN ND2 N 26.285 17.133 -18.816 1.00 . A A . 58 ASN ND2 1 1
10 11043 1 1 58 ASN O O 27.256 12.393 -18.377 1.00 . A A . 58 ASN O 1 1
10 11044 1 1 58 ASN OD1 O 25.887 16.885 -16.631 1.00 . A A . 58 ASN OD1 1 1
10 11045 1 1 59 TRP C C 25.449 10.087 -18.336 1.00 . A A . 59 TRP C 1 1
10 11046 1 1 59 TRP CA C 25.538 10.632 -19.761 1.00 . A A . 59 TRP CA 1 1
10 11047 1 1 59 TRP CB C 26.806 10.109 -20.451 1.00 . A A . 59 TRP CB 1 1
10 11048 1 1 59 TRP CD1 C 27.926 11.308 -22.416 1.00 . A A . 59 TRP CD1 1 1
10 11049 1 1 59 TRP CD2 C 26.032 10.242 -22.952 1.00 . A A . 59 TRP CD2 1 1
10 11050 1 1 59 TRP CE2 C 26.543 10.862 -24.109 1.00 . A A . 59 TRP CE2 1 1
10 11051 1 1 59 TRP CE3 C 24.845 9.512 -23.049 1.00 . A A . 59 TRP CE3 1 1
10 11052 1 1 59 TRP CG C 26.933 10.542 -21.880 1.00 . A A . 59 TRP CG 1 1
10 11053 1 1 59 TRP CH2 C 24.747 10.051 -25.409 1.00 . A A . 59 TRP CH2 1 1
10 11054 1 1 59 TRP CZ2 C 25.908 10.772 -25.344 1.00 . A A . 59 TRP CZ2 1 1
10 11055 1 1 59 TRP CZ3 C 24.215 9.425 -24.276 1.00 . A A . 59 TRP CZ3 1 1
10 11056 1 1 59 TRP H H 24.818 12.545 -20.322 1.00 . A A . 59 TRP H 1 1
10 11057 1 1 59 TRP HA H 24.678 10.282 -20.313 1.00 . A A . 59 TRP HA 1 1
10 11058 1 1 59 TRP HB2 H 27.671 10.471 -19.917 1.00 . A A . 59 TRP HB2 1 1
10 11059 1 1 59 TRP HB3 H 26.801 9.029 -20.427 1.00 . A A . 59 TRP HB3 1 1
10 11060 1 1 59 TRP HD1 H 28.763 11.697 -21.856 1.00 . A A . 59 TRP HD1 1 1
10 11061 1 1 59 TRP HE1 H 28.273 12.031 -24.364 1.00 . A A . 59 TRP HE1 1 1
10 11062 1 1 59 TRP HE3 H 24.419 9.022 -22.186 1.00 . A A . 59 TRP HE3 1 1
10 11063 1 1 59 TRP HH2 H 24.221 9.958 -26.347 1.00 . A A . 59 TRP HH2 1 1
10 11064 1 1 59 TRP HZ2 H 26.307 11.249 -26.228 1.00 . A A . 59 TRP HZ2 1 1
10 11065 1 1 59 TRP HZ3 H 23.296 8.867 -24.369 1.00 . A A . 59 TRP HZ3 1 1
10 11066 1 1 59 TRP N N 25.505 12.099 -19.777 1.00 . A A . 59 TRP N 1 1
10 11067 1 1 59 TRP NE1 N 27.698 11.506 -23.754 1.00 . A A . 59 TRP NE1 1 1
10 11068 1 1 59 TRP O O 26.188 9.181 -17.952 1.00 . A A . 59 TRP O 1 1
10 11069 1 1 60 THR C C 23.388 9.011 -16.122 1.00 . A A . 60 THR C 1 1
10 11070 1 1 60 THR CA C 24.332 10.213 -16.188 1.00 . A A . 60 THR CA 1 1
10 11071 1 1 60 THR CB C 23.768 11.368 -15.338 1.00 . A A . 60 THR CB 1 1
10 11072 1 1 60 THR CG2 C 24.817 12.450 -15.114 1.00 . A A . 60 THR CG2 1 1
10 11073 1 1 60 THR H H 23.976 11.364 -17.922 1.00 . A A . 60 THR H 1 1
10 11074 1 1 60 THR HA H 25.293 9.930 -15.783 1.00 . A A . 60 THR HA 1 1
10 11075 1 1 60 THR HB H 23.470 10.973 -14.378 1.00 . A A . 60 THR HB 1 1
10 11076 1 1 60 THR HG1 H 21.820 11.630 -15.531 1.00 . A A . 60 THR HG1 1 1
10 11077 1 1 60 THR HG21 H 25.161 12.822 -16.067 1.00 . A A . 60 THR HG21 1 1
10 11078 1 1 60 THR HG22 H 25.649 12.037 -14.564 1.00 . A A . 60 THR HG22 1 1
10 11079 1 1 60 THR HG23 H 24.379 13.260 -14.549 1.00 . A A . 60 THR HG23 1 1
10 11080 1 1 60 THR N N 24.533 10.642 -17.561 1.00 . A A . 60 THR N 1 1
10 11081 1 1 60 THR O O 22.202 9.121 -16.444 1.00 . A A . 60 THR O 1 1
10 11082 1 1 60 THR OG1 O 22.619 11.939 -15.983 1.00 . A A . 60 THR OG1 1 1
10 11083 1 1 61 ASP C C 22.470 6.592 -14.221 1.00 . A A . 61 ASP C 1 1
10 11084 1 1 61 ASP CA C 23.116 6.646 -15.606 1.00 . A A . 61 ASP CA 1 1
10 11085 1 1 61 ASP CB C 23.985 5.401 -15.855 1.00 . A A . 61 ASP CB 1 1
10 11086 1 1 61 ASP CG C 23.178 4.122 -16.063 1.00 . A A . 61 ASP CG 1 1
10 11087 1 1 61 ASP H H 24.872 7.827 -15.496 1.00 . A A . 61 ASP H 1 1
10 11088 1 1 61 ASP HA H 22.338 6.691 -16.355 1.00 . A A . 61 ASP HA 1 1
10 11089 1 1 61 ASP HB2 H 24.583 5.563 -16.738 1.00 . A A . 61 ASP HB2 1 1
10 11090 1 1 61 ASP HB3 H 24.641 5.254 -15.008 1.00 . A A . 61 ASP HB3 1 1
10 11091 1 1 61 ASP N N 23.920 7.860 -15.722 1.00 . A A . 61 ASP N 1 1
10 11092 1 1 61 ASP O O 22.796 7.407 -13.355 1.00 . A A . 61 ASP O 1 1
10 11093 1 1 61 ASP OD1 O 21.942 4.202 -16.231 1.00 . A A . 61 ASP OD1 1 1
10 11094 1 1 61 ASP OD2 O 23.783 3.027 -16.067 1.00 . A A . 61 ASP OD2 1 1
10 11095 1 1 62 LEU C C 19.776 6.634 -12.688 1.00 . A A . 62 LEU C 1 1
10 11096 1 1 62 LEU CA C 20.784 5.495 -12.797 1.00 . A A . 62 LEU CA 1 1
10 11097 1 1 62 LEU CB C 21.666 5.420 -11.536 1.00 . A A . 62 LEU CB 1 1
10 11098 1 1 62 LEU CD1 C 21.340 2.940 -11.264 1.00 . A A . 62 LEU CD1 1 1
10 11099 1 1 62 LEU CD2 C 23.446 3.800 -12.301 1.00 . A A . 62 LEU CD2 1 1
10 11100 1 1 62 LEU CG C 22.355 4.071 -11.275 1.00 . A A . 62 LEU CG 1 1
10 11101 1 1 62 LEU H H 21.425 4.974 -14.750 1.00 . A A . 62 LEU H 1 1
10 11102 1 1 62 LEU HA H 20.229 4.570 -12.880 1.00 . A A . 62 LEU HA 1 1
10 11103 1 1 62 LEU HB2 H 22.433 6.177 -11.618 1.00 . A A . 62 LEU HB2 1 1
10 11104 1 1 62 LEU HB3 H 21.050 5.653 -10.679 1.00 . A A . 62 LEU HB3 1 1
10 11105 1 1 62 LEU HD11 H 21.848 2.004 -11.085 1.00 . A A . 62 LEU HD11 1 1
10 11106 1 1 62 LEU HD12 H 20.835 2.898 -12.216 1.00 . A A . 62 LEU HD12 1 1
10 11107 1 1 62 LEU HD13 H 20.616 3.112 -10.480 1.00 . A A . 62 LEU HD13 1 1
10 11108 1 1 62 LEU HD21 H 23.911 2.850 -12.088 1.00 . A A . 62 LEU HD21 1 1
10 11109 1 1 62 LEU HD22 H 24.188 4.583 -12.255 1.00 . A A . 62 LEU HD22 1 1
10 11110 1 1 62 LEU HD23 H 23.010 3.773 -13.289 1.00 . A A . 62 LEU HD23 1 1
10 11111 1 1 62 LEU HG H 22.821 4.104 -10.300 1.00 . A A . 62 LEU HG 1 1
10 11112 1 1 62 LEU N N 21.571 5.628 -14.026 1.00 . A A . 62 LEU N 1 1
10 11113 1 1 62 LEU O O 20.066 7.696 -12.139 1.00 . A A . 62 LEU O 1 1
10 11114 1 1 63 ARG C C 16.205 6.859 -12.921 1.00 . A A . 63 ARG C 1 1
10 11115 1 1 63 ARG CA C 17.560 7.422 -13.331 1.00 . A A . 63 ARG CA 1 1
10 11116 1 1 63 ARG CB C 17.472 7.932 -14.774 1.00 . A A . 63 ARG CB 1 1
10 11117 1 1 63 ARG CD C 18.556 9.129 -16.686 1.00 . A A . 63 ARG CD 1 1
10 11118 1 1 63 ARG CG C 18.719 8.643 -15.258 1.00 . A A . 63 ARG CG 1 1
10 11119 1 1 63 ARG CZ C 19.553 10.906 -18.062 1.00 . A A . 63 ARG CZ 1 1
10 11120 1 1 63 ARG H H 18.393 5.491 -13.566 1.00 . A A . 63 ARG H 1 1
10 11121 1 1 63 ARG HA H 17.823 8.240 -12.677 1.00 . A A . 63 ARG HA 1 1
10 11122 1 1 63 ARG HB2 H 17.288 7.094 -15.427 1.00 . A A . 63 ARG HB2 1 1
10 11123 1 1 63 ARG HB3 H 16.642 8.620 -14.845 1.00 . A A . 63 ARG HB3 1 1
10 11124 1 1 63 ARG HD2 H 18.534 8.274 -17.346 1.00 . A A . 63 ARG HD2 1 1
10 11125 1 1 63 ARG HD3 H 17.623 9.667 -16.763 1.00 . A A . 63 ARG HD3 1 1
10 11126 1 1 63 ARG HE H 20.490 9.940 -16.577 1.00 . A A . 63 ARG HE 1 1
10 11127 1 1 63 ARG HG2 H 18.913 9.491 -14.619 1.00 . A A . 63 ARG HG2 1 1
10 11128 1 1 63 ARG HG3 H 19.553 7.959 -15.215 1.00 . A A . 63 ARG HG3 1 1
10 11129 1 1 63 ARG HH11 H 17.702 10.341 -18.655 1.00 . A A . 63 ARG HH11 1 1
10 11130 1 1 63 ARG HH12 H 18.400 11.659 -19.552 1.00 . A A . 63 ARG HH12 1 1
10 11131 1 1 63 ARG HH21 H 21.402 11.685 -17.770 1.00 . A A . 63 ARG HH21 1 1
10 11132 1 1 63 ARG HH22 H 20.473 12.420 -19.045 1.00 . A A . 63 ARG HH22 1 1
10 11133 1 1 63 ARG N N 18.591 6.398 -13.233 1.00 . A A . 63 ARG N 1 1
10 11134 1 1 63 ARG NE N 19.647 10.009 -17.086 1.00 . A A . 63 ARG NE 1 1
10 11135 1 1 63 ARG NH1 N 18.463 10.968 -18.811 1.00 . A A . 63 ARG NH1 1 1
10 11136 1 1 63 ARG NH2 N 20.561 11.732 -18.312 1.00 . A A . 63 ARG NH2 1 1
10 11137 1 1 63 ARG O O 16.055 5.645 -12.785 1.00 . A A . 63 ARG O 1 1
10 11138 1 1 64 PRO C C 13.322 6.594 -13.798 1.00 . A A . 64 PRO C 1 1
10 11139 1 1 64 PRO CA C 13.821 7.283 -12.532 1.00 . A A . 64 PRO CA 1 1
10 11140 1 1 64 PRO CB C 13.043 8.578 -12.271 1.00 . A A . 64 PRO CB 1 1
10 11141 1 1 64 PRO CD C 15.328 9.191 -12.613 1.00 . A A . 64 PRO CD 1 1
10 11142 1 1 64 PRO CG C 13.917 9.669 -12.791 1.00 . A A . 64 PRO CG 1 1
10 11143 1 1 64 PRO HA H 13.718 6.613 -11.690 1.00 . A A . 64 PRO HA 1 1
10 11144 1 1 64 PRO HB2 H 12.097 8.545 -12.794 1.00 . A A . 64 PRO HB2 1 1
10 11145 1 1 64 PRO HB3 H 12.869 8.687 -11.212 1.00 . A A . 64 PRO HB3 1 1
10 11146 1 1 64 PRO HD2 H 15.960 9.574 -13.401 1.00 . A A . 64 PRO HD2 1 1
10 11147 1 1 64 PRO HD3 H 15.709 9.484 -11.645 1.00 . A A . 64 PRO HD3 1 1
10 11148 1 1 64 PRO HG2 H 13.709 9.838 -13.837 1.00 . A A . 64 PRO HG2 1 1
10 11149 1 1 64 PRO HG3 H 13.754 10.573 -12.225 1.00 . A A . 64 PRO HG3 1 1
10 11150 1 1 64 PRO N N 15.201 7.726 -12.708 1.00 . A A . 64 PRO N 1 1
10 11151 1 1 64 PRO O O 13.121 7.244 -14.827 1.00 . A A . 64 PRO O 1 1
10 11152 1 1 65 LYS C C 11.554 4.974 -15.559 1.00 . A A . 65 LYS C 1 1
10 11153 1 1 65 LYS CA C 12.832 4.471 -14.894 1.00 . A A . 65 LYS CA 1 1
10 11154 1 1 65 LYS CB C 12.684 3.005 -14.486 1.00 . A A . 65 LYS CB 1 1
10 11155 1 1 65 LYS CD C 12.699 0.592 -15.163 1.00 . A A . 65 LYS CD 1 1
10 11156 1 1 65 LYS CE C 13.059 -0.410 -16.250 1.00 . A A . 65 LYS CE 1 1
10 11157 1 1 65 LYS CG C 12.854 2.029 -15.636 1.00 . A A . 65 LYS CG 1 1
10 11158 1 1 65 LYS H H 13.278 4.832 -12.860 1.00 . A A . 65 LYS H 1 1
10 11159 1 1 65 LYS HA H 13.647 4.558 -15.599 1.00 . A A . 65 LYS HA 1 1
10 11160 1 1 65 LYS HB2 H 13.426 2.777 -13.736 1.00 . A A . 65 LYS HB2 1 1
10 11161 1 1 65 LYS HB3 H 11.701 2.861 -14.061 1.00 . A A . 65 LYS HB3 1 1
10 11162 1 1 65 LYS HD2 H 13.347 0.432 -14.315 1.00 . A A . 65 LYS HD2 1 1
10 11163 1 1 65 LYS HD3 H 11.673 0.432 -14.865 1.00 . A A . 65 LYS HD3 1 1
10 11164 1 1 65 LYS HE2 H 12.809 -1.402 -15.902 1.00 . A A . 65 LYS HE2 1 1
10 11165 1 1 65 LYS HE3 H 12.482 -0.185 -17.136 1.00 . A A . 65 LYS HE3 1 1
10 11166 1 1 65 LYS HG2 H 12.106 2.236 -16.387 1.00 . A A . 65 LYS HG2 1 1
10 11167 1 1 65 LYS HG3 H 13.839 2.156 -16.060 1.00 . A A . 65 LYS HG3 1 1
10 11168 1 1 65 LYS HZ1 H 15.084 -0.586 -15.747 1.00 . A A . 65 LYS HZ1 1 1
10 11169 1 1 65 LYS HZ2 H 14.773 0.566 -16.957 1.00 . A A . 65 LYS HZ2 1 1
10 11170 1 1 65 LYS HZ3 H 14.719 -1.087 -17.328 1.00 . A A . 65 LYS HZ3 1 1
10 11171 1 1 65 LYS N N 13.164 5.278 -13.726 1.00 . A A . 65 LYS N 1 1
10 11172 1 1 65 LYS NZ N 14.507 -0.375 -16.593 1.00 . A A . 65 LYS NZ 1 1
10 11173 1 1 65 LYS O O 10.454 4.805 -15.029 1.00 . A A . 65 LYS O 1 1
10 11174 1 1 66 SER C C 9.923 5.067 -18.279 1.00 . A A . 66 SER C 1 1
10 11175 1 1 66 SER CA C 10.579 6.157 -17.436 1.00 . A A . 66 SER CA 1 1
10 11176 1 1 66 SER CB C 11.036 7.315 -18.322 1.00 . A A . 66 SER CB 1 1
10 11177 1 1 66 SER H H 12.613 5.744 -17.063 1.00 . A A . 66 SER H 1 1
10 11178 1 1 66 SER HA H 9.862 6.525 -16.718 1.00 . A A . 66 SER HA 1 1
10 11179 1 1 66 SER HB2 H 11.654 6.932 -19.120 1.00 . A A . 66 SER HB2 1 1
10 11180 1 1 66 SER HB3 H 10.171 7.808 -18.741 1.00 . A A . 66 SER HB3 1 1
10 11181 1 1 66 SER HG H 11.920 7.927 -16.679 1.00 . A A . 66 SER HG 1 1
10 11182 1 1 66 SER N N 11.711 5.620 -16.703 1.00 . A A . 66 SER N 1 1
10 11183 1 1 66 SER O O 10.275 4.865 -19.441 1.00 . A A . 66 SER O 1 1
10 11184 1 1 66 SER OG O 11.787 8.259 -17.575 1.00 . A A . 66 SER OG 1 1
10 11185 1 1 67 LEU C C 6.908 3.087 -17.783 1.00 . A A . 67 LEU C 1 1
10 11186 1 1 67 LEU CA C 8.311 3.254 -18.347 1.00 . A A . 67 LEU CA 1 1
10 11187 1 1 67 LEU CB C 9.098 1.947 -18.186 1.00 . A A . 67 LEU CB 1 1
10 11188 1 1 67 LEU CD1 C 8.514 0.944 -20.412 1.00 . A A . 67 LEU CD1 1 1
10 11189 1 1 67 LEU CD2 C 9.264 -0.531 -18.534 1.00 . A A . 67 LEU CD2 1 1
10 11190 1 1 67 LEU CG C 8.506 0.734 -18.906 1.00 . A A . 67 LEU CG 1 1
10 11191 1 1 67 LEU H H 8.775 4.536 -16.736 1.00 . A A . 67 LEU H 1 1
10 11192 1 1 67 LEU HA H 8.241 3.500 -19.395 1.00 . A A . 67 LEU HA 1 1
10 11193 1 1 67 LEU HB2 H 10.100 2.107 -18.559 1.00 . A A . 67 LEU HB2 1 1
10 11194 1 1 67 LEU HB3 H 9.158 1.716 -17.132 1.00 . A A . 67 LEU HB3 1 1
10 11195 1 1 67 LEU HD11 H 8.083 0.083 -20.899 1.00 . A A . 67 LEU HD11 1 1
10 11196 1 1 67 LEU HD12 H 9.532 1.077 -20.751 1.00 . A A . 67 LEU HD12 1 1
10 11197 1 1 67 LEU HD13 H 7.936 1.823 -20.656 1.00 . A A . 67 LEU HD13 1 1
10 11198 1 1 67 LEU HD21 H 8.843 -1.373 -19.064 1.00 . A A . 67 LEU HD21 1 1
10 11199 1 1 67 LEU HD22 H 9.185 -0.700 -17.469 1.00 . A A . 67 LEU HD22 1 1
10 11200 1 1 67 LEU HD23 H 10.305 -0.421 -18.801 1.00 . A A . 67 LEU HD23 1 1
10 11201 1 1 67 LEU HG H 7.479 0.611 -18.595 1.00 . A A . 67 LEU HG 1 1
10 11202 1 1 67 LEU N N 8.998 4.339 -17.671 1.00 . A A . 67 LEU N 1 1
10 11203 1 1 67 LEU O O 6.708 3.128 -16.571 1.00 . A A . 67 LEU O 1 1
10 11204 1 1 68 ARG C C 4.061 1.359 -18.785 1.00 . A A . 68 ARG C 1 1
10 11205 1 1 68 ARG CA C 4.561 2.702 -18.259 1.00 . A A . 68 ARG CA 1 1
10 11206 1 1 68 ARG CB C 3.662 3.845 -18.755 1.00 . A A . 68 ARG CB 1 1
10 11207 1 1 68 ARG CD C 2.600 5.003 -20.718 1.00 . A A . 68 ARG CD 1 1
10 11208 1 1 68 ARG CG C 3.646 4.002 -20.266 1.00 . A A . 68 ARG CG 1 1
10 11209 1 1 68 ARG CZ C 1.500 4.284 -22.806 1.00 . A A . 68 ARG CZ 1 1
10 11210 1 1 68 ARG H H 6.159 2.939 -19.622 1.00 . A A . 68 ARG H 1 1
10 11211 1 1 68 ARG HA H 4.539 2.679 -17.179 1.00 . A A . 68 ARG HA 1 1
10 11212 1 1 68 ARG HB2 H 2.651 3.659 -18.425 1.00 . A A . 68 ARG HB2 1 1
10 11213 1 1 68 ARG HB3 H 4.007 4.771 -18.322 1.00 . A A . 68 ARG HB3 1 1
10 11214 1 1 68 ARG HD2 H 1.656 4.752 -20.255 1.00 . A A . 68 ARG HD2 1 1
10 11215 1 1 68 ARG HD3 H 2.903 5.991 -20.406 1.00 . A A . 68 ARG HD3 1 1
10 11216 1 1 68 ARG HE H 3.082 5.512 -22.703 1.00 . A A . 68 ARG HE 1 1
10 11217 1 1 68 ARG HG2 H 4.616 4.342 -20.594 1.00 . A A . 68 ARG HG2 1 1
10 11218 1 1 68 ARG HG3 H 3.431 3.043 -20.716 1.00 . A A . 68 ARG HG3 1 1
10 11219 1 1 68 ARG HH11 H 0.632 3.576 -21.107 1.00 . A A . 68 ARG HH11 1 1
10 11220 1 1 68 ARG HH12 H -0.104 3.047 -22.597 1.00 . A A . 68 ARG HH12 1 1
10 11221 1 1 68 ARG HH21 H 2.123 4.838 -24.657 1.00 . A A . 68 ARG HH21 1 1
10 11222 1 1 68 ARG HH22 H 0.756 3.761 -24.623 1.00 . A A . 68 ARG HH22 1 1
10 11223 1 1 68 ARG N N 5.940 2.918 -18.669 1.00 . A A . 68 ARG N 1 1
10 11224 1 1 68 ARG NE N 2.441 4.987 -22.171 1.00 . A A . 68 ARG NE 1 1
10 11225 1 1 68 ARG NH1 N 0.606 3.582 -22.115 1.00 . A A . 68 ARG NH1 1 1
10 11226 1 1 68 ARG NH2 N 1.452 4.298 -24.132 1.00 . A A . 68 ARG NH2 1 1
10 11227 1 1 68 ARG O O 3.349 0.637 -18.090 1.00 . A A . 68 ARG O 1 1
10 11228 1 1 69 ASP C C 5.040 -0.499 -21.801 1.00 . A A . 69 ASP C 1 1
10 11229 1 1 69 ASP CA C 4.087 -0.227 -20.646 1.00 . A A . 69 ASP CA 1 1
10 11230 1 1 69 ASP CB C 2.640 -0.174 -21.154 1.00 . A A . 69 ASP CB 1 1
10 11231 1 1 69 ASP CG C 2.199 -1.476 -21.794 1.00 . A A . 69 ASP CG 1 1
10 11232 1 1 69 ASP H H 5.022 1.654 -20.509 1.00 . A A . 69 ASP H 1 1
10 11233 1 1 69 ASP HA H 4.183 -1.015 -19.914 1.00 . A A . 69 ASP HA 1 1
10 11234 1 1 69 ASP HB2 H 1.980 0.038 -20.326 1.00 . A A . 69 ASP HB2 1 1
10 11235 1 1 69 ASP HB3 H 2.554 0.614 -21.889 1.00 . A A . 69 ASP HB3 1 1
10 11236 1 1 69 ASP N N 4.457 1.031 -20.010 1.00 . A A . 69 ASP N 1 1
10 11237 1 1 69 ASP O O 5.396 0.422 -22.540 1.00 . A A . 69 ASP O 1 1
10 11238 1 1 69 ASP OD1 O 1.902 -2.437 -21.054 1.00 . A A . 69 ASP OD1 1 1
10 11239 1 1 69 ASP OD2 O 2.140 -1.544 -23.039 1.00 . A A . 69 ASP OD2 1 1
10 11240 1 1 70 ALA C C 5.798 -2.379 -24.305 1.00 . A A . 70 ALA C 1 1
10 11241 1 1 70 ALA CA C 6.449 -2.110 -22.955 1.00 . A A . 70 ALA CA 1 1
10 11242 1 1 70 ALA CB C 7.242 -3.326 -22.499 1.00 . A A . 70 ALA CB 1 1
10 11243 1 1 70 ALA H H 5.080 -2.454 -21.373 1.00 . A A . 70 ALA H 1 1
10 11244 1 1 70 ALA HA H 7.136 -1.282 -23.058 1.00 . A A . 70 ALA HA 1 1
10 11245 1 1 70 ALA HB1 H 8.028 -3.531 -23.213 1.00 . A A . 70 ALA HB1 1 1
10 11246 1 1 70 ALA HB2 H 6.583 -4.180 -22.433 1.00 . A A . 70 ALA HB2 1 1
10 11247 1 1 70 ALA HB3 H 7.677 -3.130 -21.530 1.00 . A A . 70 ALA HB3 1 1
10 11248 1 1 70 ALA N N 5.458 -1.748 -21.950 1.00 . A A . 70 ALA N 1 1
10 11249 1 1 70 ALA O O 4.966 -3.277 -24.442 1.00 . A A . 70 ALA O 1 1
10 11250 1 1 71 MET C C 6.855 -1.977 -27.607 1.00 . A A . 71 MET C 1 1
10 11251 1 1 71 MET CA C 5.682 -1.771 -26.656 1.00 . A A . 71 MET CA 1 1
10 11252 1 1 71 MET CB C 4.861 -0.551 -27.090 1.00 . A A . 71 MET CB 1 1
10 11253 1 1 71 MET CE C 1.784 -1.416 -27.505 1.00 . A A . 71 MET CE 1 1
10 11254 1 1 71 MET CG C 4.269 -0.670 -28.488 1.00 . A A . 71 MET CG 1 1
10 11255 1 1 71 MET H H 6.815 -0.870 -25.117 1.00 . A A . 71 MET H 1 1
10 11256 1 1 71 MET HA H 5.053 -2.649 -26.672 1.00 . A A . 71 MET HA 1 1
10 11257 1 1 71 MET HB2 H 4.049 -0.411 -26.390 1.00 . A A . 71 MET HB2 1 1
10 11258 1 1 71 MET HB3 H 5.497 0.322 -27.066 1.00 . A A . 71 MET HB3 1 1
10 11259 1 1 71 MET HE1 H 1.424 -0.456 -27.842 1.00 . A A . 71 MET HE1 1 1
10 11260 1 1 71 MET HE2 H 2.195 -1.317 -26.511 1.00 . A A . 71 MET HE2 1 1
10 11261 1 1 71 MET HE3 H 0.967 -2.122 -27.488 1.00 . A A . 71 MET HE3 1 1
10 11262 1 1 71 MET HG2 H 3.785 0.262 -28.739 1.00 . A A . 71 MET HG2 1 1
10 11263 1 1 71 MET HG3 H 5.070 -0.858 -29.187 1.00 . A A . 71 MET HG3 1 1
10 11264 1 1 71 MET N N 6.178 -1.593 -25.299 1.00 . A A . 71 MET N 1 1
10 11265 1 1 71 MET O O 7.608 -1.046 -27.882 1.00 . A A . 71 MET O 1 1
10 11266 1 1 71 MET SD S 3.058 -2.002 -28.622 1.00 . A A . 71 MET SD 1 1
10 11267 1 1 72 VAL C C 7.691 -3.331 -30.430 1.00 . A A . 72 VAL C 1 1
10 11268 1 1 72 VAL CA C 8.122 -3.524 -28.983 1.00 . A A . 72 VAL CA 1 1
10 11269 1 1 72 VAL CB C 8.612 -4.976 -28.785 1.00 . A A . 72 VAL CB 1 1
10 11270 1 1 72 VAL CG1 C 9.800 -5.273 -29.684 1.00 . A A . 72 VAL CG1 1 1
10 11271 1 1 72 VAL CG2 C 8.968 -5.233 -27.329 1.00 . A A . 72 VAL CG2 1 1
10 11272 1 1 72 VAL H H 6.381 -3.908 -27.840 1.00 . A A . 72 VAL H 1 1
10 11273 1 1 72 VAL HA H 8.940 -2.851 -28.768 1.00 . A A . 72 VAL HA 1 1
10 11274 1 1 72 VAL HB H 7.808 -5.645 -29.059 1.00 . A A . 72 VAL HB 1 1
10 11275 1 1 72 VAL HG11 H 10.086 -6.308 -29.570 1.00 . A A . 72 VAL HG11 1 1
10 11276 1 1 72 VAL HG12 H 10.630 -4.640 -29.404 1.00 . A A . 72 VAL HG12 1 1
10 11277 1 1 72 VAL HG13 H 9.533 -5.084 -30.711 1.00 . A A . 72 VAL HG13 1 1
10 11278 1 1 72 VAL HG21 H 8.099 -5.059 -26.711 1.00 . A A . 72 VAL HG21 1 1
10 11279 1 1 72 VAL HG22 H 9.764 -4.568 -27.029 1.00 . A A . 72 VAL HG22 1 1
10 11280 1 1 72 VAL HG23 H 9.291 -6.257 -27.216 1.00 . A A . 72 VAL HG23 1 1
10 11281 1 1 72 VAL N N 7.021 -3.201 -28.086 1.00 . A A . 72 VAL N 1 1
10 11282 1 1 72 VAL O O 8.242 -2.502 -31.152 1.00 . A A . 72 VAL O 1 1
10 11283 1 1 73 GLU C C 4.642 -4.062 -32.168 1.00 . A A . 73 GLU C 1 1
10 11284 1 1 73 GLU CA C 6.163 -3.987 -32.186 1.00 . A A . 73 GLU CA 1 1
10 11285 1 1 73 GLU CB C 6.783 -5.055 -33.105 1.00 . A A . 73 GLU CB 1 1
10 11286 1 1 73 GLU CD C 5.544 -7.169 -32.416 1.00 . A A . 73 GLU CD 1 1
10 11287 1 1 73 GLU CG C 6.878 -6.452 -32.499 1.00 . A A . 73 GLU CG 1 1
10 11288 1 1 73 GLU H H 6.292 -4.739 -30.219 1.00 . A A . 73 GLU H 1 1
10 11289 1 1 73 GLU HA H 6.443 -3.012 -32.559 1.00 . A A . 73 GLU HA 1 1
10 11290 1 1 73 GLU HB2 H 6.188 -5.124 -34.004 1.00 . A A . 73 GLU HB2 1 1
10 11291 1 1 73 GLU HB3 H 7.780 -4.738 -33.373 1.00 . A A . 73 GLU HB3 1 1
10 11292 1 1 73 GLU HG2 H 7.549 -7.045 -33.104 1.00 . A A . 73 GLU HG2 1 1
10 11293 1 1 73 GLU HG3 H 7.285 -6.364 -31.501 1.00 . A A . 73 GLU HG3 1 1
10 11294 1 1 73 GLU N N 6.692 -4.093 -30.841 1.00 . A A . 73 GLU N 1 1
10 11295 1 1 73 GLU O O 4.049 -4.781 -31.362 1.00 . A A . 73 GLU O 1 1
10 11296 1 1 73 GLU OE1 O 4.879 -7.314 -33.460 1.00 . A A . 73 GLU OE1 1 1
10 11297 1 1 73 GLU OE2 O 5.160 -7.596 -31.308 1.00 . A A . 73 GLU OE2 1 1
10 11298 1 1 74 ASP C C 2.131 -3.247 -34.565 1.00 . A A . 74 ASP C 1 1
10 11299 1 1 74 ASP CA C 2.577 -3.224 -33.110 1.00 . A A . 74 ASP CA 1 1
10 11300 1 1 74 ASP CB C 2.033 -1.986 -32.369 1.00 . A A . 74 ASP CB 1 1
10 11301 1 1 74 ASP CG C 2.580 -0.659 -32.877 1.00 . A A . 74 ASP CG 1 1
10 11302 1 1 74 ASP H H 4.553 -2.735 -33.650 1.00 . A A . 74 ASP H 1 1
10 11303 1 1 74 ASP HA H 2.193 -4.109 -32.625 1.00 . A A . 74 ASP HA 1 1
10 11304 1 1 74 ASP HB2 H 0.958 -1.963 -32.472 1.00 . A A . 74 ASP HB2 1 1
10 11305 1 1 74 ASP HB3 H 2.281 -2.074 -31.321 1.00 . A A . 74 ASP HB3 1 1
10 11306 1 1 74 ASP N N 4.022 -3.286 -33.035 1.00 . A A . 74 ASP N 1 1
10 11307 1 1 74 ASP O O 2.417 -2.283 -35.307 1.00 . A A . 74 ASP O 1 1
10 11308 1 1 74 ASP OXT O 1.521 -4.257 -34.973 1.00 . A A . 74 ASP OXT 1 1
10 11309 1 1 74 ASP OD1 O 3.815 -0.464 -32.870 1.00 . A A . 74 ASP OD1 1 1
10 11310 1 1 74 ASP OD2 O 1.770 0.210 -33.267 1.00 . A A . 74 ASP OD2 1 1
11 11311 1 1 1 GLY C C 5.004 -6.731 -26.883 1.00 . A A . 1 GLY C 1 1
11 11312 1 1 1 GLY CA C 4.567 -8.165 -26.681 1.00 . A A . 1 GLY CA 1 1
11 11313 1 1 1 GLY H1 H 4.758 -8.743 -28.673 1.00 . A A . 1 GLY H1 1 1
11 11314 1 1 1 GLY H2 H 4.790 -10.032 -27.572 1.00 . A A . 1 GLY H2 1 1
11 11315 1 1 1 GLY H3 H 6.143 -9.022 -27.736 1.00 . A A . 1 GLY H3 1 1
11 11316 1 1 1 GLY HA2 H 3.489 -8.208 -26.697 1.00 . A A . 1 GLY HA2 1 1
11 11317 1 1 1 GLY HA3 H 4.920 -8.508 -25.719 1.00 . A A . 1 GLY HA3 1 1
11 11318 1 1 1 GLY N N 5.101 -9.053 -27.739 1.00 . A A . 1 GLY N 1 1
11 11319 1 1 1 GLY O O 5.773 -6.435 -27.798 1.00 . A A . 1 GLY O 1 1
11 11320 1 1 2 SER C C 5.453 -3.931 -24.829 1.00 . A A . 2 SER C 1 1
11 11321 1 1 2 SER CA C 4.855 -4.434 -26.135 1.00 . A A . 2 SER CA 1 1
11 11322 1 1 2 SER CB C 3.614 -3.620 -26.495 1.00 . A A . 2 SER CB 1 1
11 11323 1 1 2 SER H H 3.909 -6.138 -25.318 1.00 . A A . 2 SER H 1 1
11 11324 1 1 2 SER HA H 5.589 -4.322 -26.920 1.00 . A A . 2 SER HA 1 1
11 11325 1 1 2 SER HB2 H 2.866 -3.747 -25.726 1.00 . A A . 2 SER HB2 1 1
11 11326 1 1 2 SER HB3 H 3.878 -2.575 -26.569 1.00 . A A . 2 SER HB3 1 1
11 11327 1 1 2 SER HG H 2.997 -3.273 -28.329 1.00 . A A . 2 SER HG 1 1
11 11328 1 1 2 SER N N 4.516 -5.840 -26.037 1.00 . A A . 2 SER N 1 1
11 11329 1 1 2 SER O O 4.888 -4.134 -23.752 1.00 . A A . 2 SER O 1 1
11 11330 1 1 2 SER OG O 3.069 -4.042 -27.738 1.00 . A A . 2 SER OG 1 1
11 11331 1 1 3 HIS C C 7.104 -1.220 -23.743 1.00 . A A . 3 HIS C 1 1
11 11332 1 1 3 HIS CA C 7.278 -2.727 -23.770 1.00 . A A . 3 HIS CA 1 1
11 11333 1 1 3 HIS CB C 8.767 -3.068 -23.780 1.00 . A A . 3 HIS CB 1 1
11 11334 1 1 3 HIS CD2 C 8.472 -5.501 -22.931 1.00 . A A . 3 HIS CD2 1 1
11 11335 1 1 3 HIS CE1 C 10.254 -5.614 -21.666 1.00 . A A . 3 HIS CE1 1 1
11 11336 1 1 3 HIS CG C 9.107 -4.310 -23.017 1.00 . A A . 3 HIS CG 1 1
11 11337 1 1 3 HIS H H 7.023 -3.190 -25.820 1.00 . A A . 3 HIS H 1 1
11 11338 1 1 3 HIS HA H 6.824 -3.147 -22.886 1.00 . A A . 3 HIS HA 1 1
11 11339 1 1 3 HIS HB2 H 9.090 -3.207 -24.801 1.00 . A A . 3 HIS HB2 1 1
11 11340 1 1 3 HIS HB3 H 9.318 -2.247 -23.343 1.00 . A A . 3 HIS HB3 1 1
11 11341 1 1 3 HIS HD1 H 10.891 -3.703 -22.062 1.00 . A A . 3 HIS HD1 1 1
11 11342 1 1 3 HIS HD2 H 7.554 -5.776 -23.434 1.00 . A A . 3 HIS HD2 1 1
11 11343 1 1 3 HIS HE1 H 11.012 -5.978 -20.989 1.00 . A A . 3 HIS HE1 1 1
11 11344 1 1 3 HIS HE2 H 8.852 -7.108 -21.636 1.00 . A A . 3 HIS HE2 1 1
11 11345 1 1 3 HIS N N 6.609 -3.295 -24.929 1.00 . A A . 3 HIS N 1 1
11 11346 1 1 3 HIS ND1 N 10.220 -4.412 -22.213 1.00 . A A . 3 HIS ND1 1 1
11 11347 1 1 3 HIS NE2 N 9.203 -6.295 -22.083 1.00 . A A . 3 HIS NE2 1 1
11 11348 1 1 3 HIS O O 7.413 -0.536 -24.717 1.00 . A A . 3 HIS O 1 1
11 11349 1 1 4 MET C C 7.668 1.315 -21.777 1.00 . A A . 4 MET C 1 1
11 11350 1 1 4 MET CA C 6.442 0.725 -22.464 1.00 . A A . 4 MET CA 1 1
11 11351 1 1 4 MET CB C 5.173 1.032 -21.663 1.00 . A A . 4 MET CB 1 1
11 11352 1 1 4 MET CE C 2.208 2.259 -21.842 1.00 . A A . 4 MET CE 1 1
11 11353 1 1 4 MET CG C 4.937 2.519 -21.430 1.00 . A A . 4 MET CG 1 1
11 11354 1 1 4 MET H H 6.344 -1.306 -21.902 1.00 . A A . 4 MET H 1 1
11 11355 1 1 4 MET HA H 6.352 1.164 -23.447 1.00 . A A . 4 MET HA 1 1
11 11356 1 1 4 MET HB2 H 4.322 0.634 -22.195 1.00 . A A . 4 MET HB2 1 1
11 11357 1 1 4 MET HB3 H 5.244 0.545 -20.701 1.00 . A A . 4 MET HB3 1 1
11 11358 1 1 4 MET HE1 H 2.342 2.809 -22.762 1.00 . A A . 4 MET HE1 1 1
11 11359 1 1 4 MET HE2 H 1.199 2.397 -21.487 1.00 . A A . 4 MET HE2 1 1
11 11360 1 1 4 MET HE3 H 2.387 1.209 -22.020 1.00 . A A . 4 MET HE3 1 1
11 11361 1 1 4 MET HG2 H 5.735 2.904 -20.814 1.00 . A A . 4 MET HG2 1 1
11 11362 1 1 4 MET HG3 H 4.947 3.025 -22.384 1.00 . A A . 4 MET HG3 1 1
11 11363 1 1 4 MET N N 6.606 -0.708 -22.631 1.00 . A A . 4 MET N 1 1
11 11364 1 1 4 MET O O 7.829 1.205 -20.562 1.00 . A A . 4 MET O 1 1
11 11365 1 1 4 MET SD S 3.363 2.859 -20.610 1.00 . A A . 4 MET SD 1 1
11 11366 1 1 5 SER C C 9.808 3.956 -22.676 1.00 . A A . 5 SER C 1 1
11 11367 1 1 5 SER CA C 9.715 2.579 -22.037 1.00 . A A . 5 SER CA 1 1
11 11368 1 1 5 SER CB C 10.993 1.773 -22.303 1.00 . A A . 5 SER CB 1 1
11 11369 1 1 5 SER H H 8.429 1.854 -23.544 1.00 . A A . 5 SER H 1 1
11 11370 1 1 5 SER HA H 9.580 2.692 -20.971 1.00 . A A . 5 SER HA 1 1
11 11371 1 1 5 SER HB2 H 10.837 0.749 -22.003 1.00 . A A . 5 SER HB2 1 1
11 11372 1 1 5 SER HB3 H 11.222 1.808 -23.357 1.00 . A A . 5 SER HB3 1 1
11 11373 1 1 5 SER HG H 11.792 2.585 -20.697 1.00 . A A . 5 SER HG 1 1
11 11374 1 1 5 SER N N 8.554 1.892 -22.568 1.00 . A A . 5 SER N 1 1
11 11375 1 1 5 SER O O 10.213 4.091 -23.831 1.00 . A A . 5 SER O 1 1
11 11376 1 1 5 SER OG O 12.094 2.297 -21.575 1.00 . A A . 5 SER OG 1 1
11 11377 1 1 6 THR C C 10.051 7.276 -21.481 1.00 . A A . 6 THR C 1 1
11 11378 1 1 6 THR CA C 9.366 6.324 -22.454 1.00 . A A . 6 THR CA 1 1
11 11379 1 1 6 THR CB C 7.909 6.780 -22.719 1.00 . A A . 6 THR CB 1 1
11 11380 1 1 6 THR CG2 C 7.095 6.789 -21.429 1.00 . A A . 6 THR CG2 1 1
11 11381 1 1 6 THR H H 9.119 4.808 -21.010 1.00 . A A . 6 THR H 1 1
11 11382 1 1 6 THR HA H 9.903 6.336 -23.392 1.00 . A A . 6 THR HA 1 1
11 11383 1 1 6 THR HB H 7.453 6.078 -23.402 1.00 . A A . 6 THR HB 1 1
11 11384 1 1 6 THR HG1 H 7.111 8.574 -22.991 1.00 . A A . 6 THR HG1 1 1
11 11385 1 1 6 THR HG21 H 7.104 5.802 -20.993 1.00 . A A . 6 THR HG21 1 1
11 11386 1 1 6 THR HG22 H 6.079 7.077 -21.647 1.00 . A A . 6 THR HG22 1 1
11 11387 1 1 6 THR HG23 H 7.528 7.494 -20.735 1.00 . A A . 6 THR HG23 1 1
11 11388 1 1 6 THR N N 9.398 4.970 -21.935 1.00 . A A . 6 THR N 1 1
11 11389 1 1 6 THR O O 10.367 6.901 -20.348 1.00 . A A . 6 THR O 1 1
11 11390 1 1 6 THR OG1 O 7.882 8.086 -23.316 1.00 . A A . 6 THR OG1 1 1
11 11391 1 1 7 ASN C C 9.949 10.022 -20.070 1.00 . A A . 7 ASN C 1 1
11 11392 1 1 7 ASN CA C 10.934 9.504 -21.108 1.00 . A A . 7 ASN CA 1 1
11 11393 1 1 7 ASN CB C 11.454 10.661 -21.973 1.00 . A A . 7 ASN CB 1 1
11 11394 1 1 7 ASN CG C 12.612 10.257 -22.871 1.00 . A A . 7 ASN CG 1 1
11 11395 1 1 7 ASN H H 10.018 8.728 -22.845 1.00 . A A . 7 ASN H 1 1
11 11396 1 1 7 ASN HA H 11.765 9.041 -20.600 1.00 . A A . 7 ASN HA 1 1
11 11397 1 1 7 ASN HB2 H 10.651 11.022 -22.600 1.00 . A A . 7 ASN HB2 1 1
11 11398 1 1 7 ASN HB3 H 11.785 11.461 -21.328 1.00 . A A . 7 ASN HB3 1 1
11 11399 1 1 7 ASN HD21 H 13.330 12.106 -22.820 1.00 . A A . 7 ASN HD21 1 1
11 11400 1 1 7 ASN HD22 H 14.237 10.975 -23.758 1.00 . A A . 7 ASN HD22 1 1
11 11401 1 1 7 ASN N N 10.293 8.495 -21.932 1.00 . A A . 7 ASN N 1 1
11 11402 1 1 7 ASN ND2 N 13.479 11.208 -23.179 1.00 . A A . 7 ASN ND2 1 1
11 11403 1 1 7 ASN O O 8.812 10.358 -20.398 1.00 . A A . 7 ASN O 1 1
11 11404 1 1 7 ASN OD1 O 12.722 9.105 -23.289 1.00 . A A . 7 ASN OD1 1 1
11 11405 1 1 8 PRO C C 9.277 12.041 -17.684 1.00 . A A . 8 PRO C 1 1
11 11406 1 1 8 PRO CA C 9.507 10.529 -17.694 1.00 . A A . 8 PRO CA 1 1
11 11407 1 1 8 PRO CB C 10.291 10.102 -16.455 1.00 . A A . 8 PRO CB 1 1
11 11408 1 1 8 PRO CD C 11.724 9.734 -18.331 1.00 . A A . 8 PRO CD 1 1
11 11409 1 1 8 PRO CG C 11.716 10.138 -16.883 1.00 . A A . 8 PRO CG 1 1
11 11410 1 1 8 PRO HA H 8.553 10.020 -17.713 1.00 . A A . 8 PRO HA 1 1
11 11411 1 1 8 PRO HB2 H 10.103 10.796 -15.649 1.00 . A A . 8 PRO HB2 1 1
11 11412 1 1 8 PRO HB3 H 9.992 9.108 -16.161 1.00 . A A . 8 PRO HB3 1 1
11 11413 1 1 8 PRO HD2 H 12.475 10.289 -18.873 1.00 . A A . 8 PRO HD2 1 1
11 11414 1 1 8 PRO HD3 H 11.896 8.671 -18.426 1.00 . A A . 8 PRO HD3 1 1
11 11415 1 1 8 PRO HG2 H 12.104 11.140 -16.772 1.00 . A A . 8 PRO HG2 1 1
11 11416 1 1 8 PRO HG3 H 12.295 9.442 -16.295 1.00 . A A . 8 PRO HG3 1 1
11 11417 1 1 8 PRO N N 10.371 10.091 -18.799 1.00 . A A . 8 PRO N 1 1
11 11418 1 1 8 PRO O O 9.102 12.649 -16.628 1.00 . A A . 8 PRO O 1 1
11 11419 1 1 9 PHE C C 7.640 14.348 -19.488 1.00 . A A . 9 PHE C 1 1
11 11420 1 1 9 PHE CA C 9.053 14.070 -18.996 1.00 . A A . 9 PHE CA 1 1
11 11421 1 1 9 PHE CB C 10.071 14.680 -19.964 1.00 . A A . 9 PHE CB 1 1
11 11422 1 1 9 PHE CD1 C 12.004 14.915 -18.382 1.00 . A A . 9 PHE CD1 1 1
11 11423 1 1 9 PHE CD2 C 12.342 13.718 -20.416 1.00 . A A . 9 PHE CD2 1 1
11 11424 1 1 9 PHE CE1 C 13.321 14.692 -18.027 1.00 . A A . 9 PHE CE1 1 1
11 11425 1 1 9 PHE CE2 C 13.659 13.489 -20.068 1.00 . A A . 9 PHE CE2 1 1
11 11426 1 1 9 PHE CG C 11.501 14.432 -19.578 1.00 . A A . 9 PHE CG 1 1
11 11427 1 1 9 PHE CZ C 14.149 13.977 -18.872 1.00 . A A . 9 PHE CZ 1 1
11 11428 1 1 9 PHE H H 9.388 12.101 -19.673 1.00 . A A . 9 PHE H 1 1
11 11429 1 1 9 PHE HA H 9.181 14.519 -18.022 1.00 . A A . 9 PHE HA 1 1
11 11430 1 1 9 PHE HB2 H 9.917 14.258 -20.946 1.00 . A A . 9 PHE HB2 1 1
11 11431 1 1 9 PHE HB3 H 9.918 15.749 -20.008 1.00 . A A . 9 PHE HB3 1 1
11 11432 1 1 9 PHE HD1 H 11.355 15.470 -17.720 1.00 . A A . 9 PHE HD1 1 1
11 11433 1 1 9 PHE HD2 H 11.959 13.334 -21.350 1.00 . A A . 9 PHE HD2 1 1
11 11434 1 1 9 PHE HE1 H 13.702 15.075 -17.091 1.00 . A A . 9 PHE HE1 1 1
11 11435 1 1 9 PHE HE2 H 14.304 12.931 -20.730 1.00 . A A . 9 PHE HE2 1 1
11 11436 1 1 9 PHE HZ H 15.178 13.801 -18.599 1.00 . A A . 9 PHE HZ 1 1
11 11437 1 1 9 PHE N N 9.266 12.641 -18.864 1.00 . A A . 9 PHE N 1 1
11 11438 1 1 9 PHE O O 7.338 14.172 -20.670 1.00 . A A . 9 PHE O 1 1
11 11439 1 1 10 ASP C C 5.386 16.513 -19.517 1.00 . A A . 10 ASP C 1 1
11 11440 1 1 10 ASP CA C 5.404 15.104 -18.936 1.00 . A A . 10 ASP CA 1 1
11 11441 1 1 10 ASP CB C 4.483 15.005 -17.717 1.00 . A A . 10 ASP CB 1 1
11 11442 1 1 10 ASP CG C 3.027 15.235 -18.064 1.00 . A A . 10 ASP CG 1 1
11 11443 1 1 10 ASP H H 7.048 14.806 -17.639 1.00 . A A . 10 ASP H 1 1
11 11444 1 1 10 ASP HA H 5.069 14.411 -19.694 1.00 . A A . 10 ASP HA 1 1
11 11445 1 1 10 ASP HB2 H 4.577 14.021 -17.283 1.00 . A A . 10 ASP HB2 1 1
11 11446 1 1 10 ASP HB3 H 4.783 15.746 -16.991 1.00 . A A . 10 ASP HB3 1 1
11 11447 1 1 10 ASP N N 6.769 14.748 -18.576 1.00 . A A . 10 ASP N 1 1
11 11448 1 1 10 ASP O O 6.250 17.330 -19.192 1.00 . A A . 10 ASP O 1 1
11 11449 1 1 10 ASP OD1 O 2.426 14.360 -18.723 1.00 . A A . 10 ASP OD1 1 1
11 11450 1 1 10 ASP OD2 O 2.480 16.291 -17.686 1.00 . A A . 10 ASP OD2 1 1
11 11451 1 1 11 ASP C C 4.238 19.237 -20.144 1.00 . A A . 11 ASP C 1 1
11 11452 1 1 11 ASP CA C 4.364 18.056 -21.105 1.00 . A A . 11 ASP CA 1 1
11 11453 1 1 11 ASP CB C 3.200 18.052 -22.095 1.00 . A A . 11 ASP CB 1 1
11 11454 1 1 11 ASP CG C 3.272 19.203 -23.076 1.00 . A A . 11 ASP CG 1 1
11 11455 1 1 11 ASP H H 3.707 16.129 -20.525 1.00 . A A . 11 ASP H 1 1
11 11456 1 1 11 ASP HA H 5.288 18.157 -21.653 1.00 . A A . 11 ASP HA 1 1
11 11457 1 1 11 ASP HB2 H 3.213 17.126 -22.653 1.00 . A A . 11 ASP HB2 1 1
11 11458 1 1 11 ASP HB3 H 2.271 18.125 -21.550 1.00 . A A . 11 ASP HB3 1 1
11 11459 1 1 11 ASP N N 4.416 16.789 -20.379 1.00 . A A . 11 ASP N 1 1
11 11460 1 1 11 ASP O O 3.397 19.235 -19.244 1.00 . A A . 11 ASP O 1 1
11 11461 1 1 11 ASP OD1 O 4.116 19.148 -23.993 1.00 . A A . 11 ASP OD1 1 1
11 11462 1 1 11 ASP OD2 O 2.478 20.156 -22.948 1.00 . A A . 11 ASP OD2 1 1
11 11463 1 1 12 ASP C C 4.226 22.506 -19.958 1.00 . A A . 12 ASP C 1 1
11 11464 1 1 12 ASP CA C 5.126 21.389 -19.441 1.00 . A A . 12 ASP CA 1 1
11 11465 1 1 12 ASP CB C 6.557 21.906 -19.284 1.00 . A A . 12 ASP CB 1 1
11 11466 1 1 12 ASP CG C 7.127 22.436 -20.582 1.00 . A A . 12 ASP CG 1 1
11 11467 1 1 12 ASP H H 5.703 20.200 -21.095 1.00 . A A . 12 ASP H 1 1
11 11468 1 1 12 ASP HA H 4.764 21.070 -18.476 1.00 . A A . 12 ASP HA 1 1
11 11469 1 1 12 ASP HB2 H 6.567 22.703 -18.556 1.00 . A A . 12 ASP HB2 1 1
11 11470 1 1 12 ASP HB3 H 7.188 21.100 -18.937 1.00 . A A . 12 ASP HB3 1 1
11 11471 1 1 12 ASP N N 5.089 20.235 -20.332 1.00 . A A . 12 ASP N 1 1
11 11472 1 1 12 ASP O O 3.836 22.516 -21.127 1.00 . A A . 12 ASP O 1 1
11 11473 1 1 12 ASP OD1 O 6.840 23.594 -20.933 1.00 . A A . 12 ASP OD1 1 1
11 11474 1 1 12 ASP OD2 O 7.860 21.690 -21.265 1.00 . A A . 12 ASP OD2 1 1
11 11475 1 1 13 ASN C C 3.580 25.887 -18.996 1.00 . A A . 13 ASN C 1 1
11 11476 1 1 13 ASN CA C 2.992 24.536 -19.417 1.00 . A A . 13 ASN CA 1 1
11 11477 1 1 13 ASN CB C 1.646 24.296 -18.716 1.00 . A A . 13 ASN CB 1 1
11 11478 1 1 13 ASN CG C 0.565 25.291 -19.107 1.00 . A A . 13 ASN CG 1 1
11 11479 1 1 13 ASN H H 4.286 23.407 -18.174 1.00 . A A . 13 ASN H 1 1
11 11480 1 1 13 ASN HA H 2.841 24.532 -20.486 1.00 . A A . 13 ASN HA 1 1
11 11481 1 1 13 ASN HB2 H 1.294 23.305 -18.966 1.00 . A A . 13 ASN HB2 1 1
11 11482 1 1 13 ASN HB3 H 1.795 24.356 -17.648 1.00 . A A . 13 ASN HB3 1 1
11 11483 1 1 13 ASN HD21 H -0.182 25.215 -17.269 1.00 . A A . 13 ASN HD21 1 1
11 11484 1 1 13 ASN HD22 H -1.000 26.274 -18.371 1.00 . A A . 13 ASN HD22 1 1
11 11485 1 1 13 ASN N N 3.906 23.450 -19.082 1.00 . A A . 13 ASN N 1 1
11 11486 1 1 13 ASN ND2 N -0.292 25.626 -18.156 1.00 . A A . 13 ASN ND2 1 1
11 11487 1 1 13 ASN O O 2.874 26.891 -18.901 1.00 . A A . 13 ASN O 1 1
11 11488 1 1 13 ASN OD1 O 0.503 25.754 -20.247 1.00 . A A . 13 ASN OD1 1 1
11 11489 1 1 14 GLY C C 7.020 27.107 -18.479 1.00 . A A . 14 GLY C 1 1
11 11490 1 1 14 GLY CA C 5.517 27.145 -18.316 1.00 . A A . 14 GLY CA 1 1
11 11491 1 1 14 GLY H H 5.424 25.111 -18.909 1.00 . A A . 14 GLY H 1 1
11 11492 1 1 14 GLY HA2 H 5.122 27.972 -18.888 1.00 . A A . 14 GLY HA2 1 1
11 11493 1 1 14 GLY HA3 H 5.283 27.298 -17.272 1.00 . A A . 14 GLY HA3 1 1
11 11494 1 1 14 GLY N N 4.884 25.918 -18.763 1.00 . A A . 14 GLY N 1 1
11 11495 1 1 14 GLY O O 7.537 26.359 -19.306 1.00 . A A . 14 GLY O 1 1
11 11496 1 1 15 ALA C C 9.727 26.724 -16.954 1.00 . A A . 15 ALA C 1 1
11 11497 1 1 15 ALA CA C 9.181 27.910 -17.735 1.00 . A A . 15 ALA CA 1 1
11 11498 1 1 15 ALA CB C 9.733 29.224 -17.192 1.00 . A A . 15 ALA CB 1 1
11 11499 1 1 15 ALA H H 7.261 28.489 -17.052 1.00 . A A . 15 ALA H 1 1
11 11500 1 1 15 ALA HA H 9.484 27.818 -18.769 1.00 . A A . 15 ALA HA 1 1
11 11501 1 1 15 ALA HB1 H 10.812 29.237 -17.291 1.00 . A A . 15 ALA HB1 1 1
11 11502 1 1 15 ALA HB2 H 9.467 29.322 -16.150 1.00 . A A . 15 ALA HB2 1 1
11 11503 1 1 15 ALA HB3 H 9.312 30.047 -17.749 1.00 . A A . 15 ALA HB3 1 1
11 11504 1 1 15 ALA N N 7.728 27.903 -17.690 1.00 . A A . 15 ALA N 1 1
11 11505 1 1 15 ALA O O 8.985 26.042 -16.245 1.00 . A A . 15 ALA O 1 1
11 11506 1 1 16 PHE C C 13.117 25.630 -16.170 1.00 . A A . 16 PHE C 1 1
11 11507 1 1 16 PHE CA C 11.651 25.334 -16.443 1.00 . A A . 16 PHE CA 1 1
11 11508 1 1 16 PHE CB C 11.515 24.090 -17.333 1.00 . A A . 16 PHE CB 1 1
11 11509 1 1 16 PHE CD1 C 12.572 25.031 -19.388 1.00 . A A . 16 PHE CD1 1 1
11 11510 1 1 16 PHE CD2 C 10.363 24.166 -19.557 1.00 . A A . 16 PHE CD2 1 1
11 11511 1 1 16 PHE CE1 C 12.545 25.376 -20.715 1.00 . A A . 16 PHE CE1 1 1
11 11512 1 1 16 PHE CE2 C 10.329 24.504 -20.893 1.00 . A A . 16 PHE CE2 1 1
11 11513 1 1 16 PHE CG C 11.487 24.426 -18.792 1.00 . A A . 16 PHE CG 1 1
11 11514 1 1 16 PHE CZ C 11.422 25.111 -21.475 1.00 . A A . 16 PHE CZ 1 1
11 11515 1 1 16 PHE H H 11.568 27.087 -17.617 1.00 . A A . 16 PHE H 1 1
11 11516 1 1 16 PHE HA H 11.151 25.152 -15.503 1.00 . A A . 16 PHE HA 1 1
11 11517 1 1 16 PHE HB2 H 12.353 23.433 -17.157 1.00 . A A . 16 PHE HB2 1 1
11 11518 1 1 16 PHE HB3 H 10.600 23.576 -17.091 1.00 . A A . 16 PHE HB3 1 1
11 11519 1 1 16 PHE HD1 H 13.455 25.236 -18.797 1.00 . A A . 16 PHE HD1 1 1
11 11520 1 1 16 PHE HD2 H 9.508 23.691 -19.100 1.00 . A A . 16 PHE HD2 1 1
11 11521 1 1 16 PHE HE1 H 13.405 25.856 -21.159 1.00 . A A . 16 PHE HE1 1 1
11 11522 1 1 16 PHE HE2 H 9.449 24.296 -21.482 1.00 . A A . 16 PHE HE2 1 1
11 11523 1 1 16 PHE HZ H 11.397 25.383 -22.520 1.00 . A A . 16 PHE HZ 1 1
11 11524 1 1 16 PHE N N 11.017 26.480 -17.079 1.00 . A A . 16 PHE N 1 1
11 11525 1 1 16 PHE O O 13.757 26.368 -16.914 1.00 . A A . 16 PHE O 1 1
11 11526 1 1 17 PHE C C 15.716 23.871 -14.716 1.00 . A A . 17 PHE C 1 1
11 11527 1 1 17 PHE CA C 15.029 25.225 -14.734 1.00 . A A . 17 PHE CA 1 1
11 11528 1 1 17 PHE CB C 15.167 25.850 -13.340 1.00 . A A . 17 PHE CB 1 1
11 11529 1 1 17 PHE CD1 C 14.409 28.140 -14.058 1.00 . A A . 17 PHE CD1 1 1
11 11530 1 1 17 PHE CD2 C 16.204 27.967 -12.501 1.00 . A A . 17 PHE CD2 1 1
11 11531 1 1 17 PHE CE1 C 14.500 29.516 -14.011 1.00 . A A . 17 PHE CE1 1 1
11 11532 1 1 17 PHE CE2 C 16.299 29.343 -12.450 1.00 . A A . 17 PHE CE2 1 1
11 11533 1 1 17 PHE CG C 15.258 27.350 -13.305 1.00 . A A . 17 PHE CG 1 1
11 11534 1 1 17 PHE CZ C 15.445 30.118 -13.206 1.00 . A A . 17 PHE CZ 1 1
11 11535 1 1 17 PHE H H 13.046 24.530 -14.513 1.00 . A A . 17 PHE H 1 1
11 11536 1 1 17 PHE HA H 15.499 25.863 -15.470 1.00 . A A . 17 PHE HA 1 1
11 11537 1 1 17 PHE HB2 H 14.312 25.566 -12.746 1.00 . A A . 17 PHE HB2 1 1
11 11538 1 1 17 PHE HB3 H 16.059 25.457 -12.875 1.00 . A A . 17 PHE HB3 1 1
11 11539 1 1 17 PHE HD1 H 13.670 27.673 -14.690 1.00 . A A . 17 PHE HD1 1 1
11 11540 1 1 17 PHE HD2 H 16.872 27.359 -11.908 1.00 . A A . 17 PHE HD2 1 1
11 11541 1 1 17 PHE HE1 H 13.830 30.121 -14.604 1.00 . A A . 17 PHE HE1 1 1
11 11542 1 1 17 PHE HE2 H 17.042 29.809 -11.819 1.00 . A A . 17 PHE HE2 1 1
11 11543 1 1 17 PHE HZ H 15.516 31.195 -13.166 1.00 . A A . 17 PHE HZ 1 1
11 11544 1 1 17 PHE N N 13.629 25.073 -15.092 1.00 . A A . 17 PHE N 1 1
11 11545 1 1 17 PHE O O 15.073 22.842 -14.502 1.00 . A A . 17 PHE O 1 1
11 11546 1 1 18 VAL C C 18.133 22.567 -13.243 1.00 . A A . 18 VAL C 1 1
11 11547 1 1 18 VAL CA C 17.810 22.674 -14.722 1.00 . A A . 18 VAL CA 1 1
11 11548 1 1 18 VAL CB C 19.112 22.676 -15.545 1.00 . A A . 18 VAL CB 1 1
11 11549 1 1 18 VAL CG1 C 19.988 21.488 -15.177 1.00 . A A . 18 VAL CG1 1 1
11 11550 1 1 18 VAL CG2 C 18.799 22.671 -17.033 1.00 . A A . 18 VAL CG2 1 1
11 11551 1 1 18 VAL H H 17.465 24.700 -15.216 1.00 . A A . 18 VAL H 1 1
11 11552 1 1 18 VAL HA H 17.212 21.821 -15.015 1.00 . A A . 18 VAL HA 1 1
11 11553 1 1 18 VAL HB H 19.657 23.579 -15.317 1.00 . A A . 18 VAL HB 1 1
11 11554 1 1 18 VAL HG11 H 19.459 20.569 -15.386 1.00 . A A . 18 VAL HG11 1 1
11 11555 1 1 18 VAL HG12 H 20.228 21.532 -14.123 1.00 . A A . 18 VAL HG12 1 1
11 11556 1 1 18 VAL HG13 H 20.899 21.519 -15.754 1.00 . A A . 18 VAL HG13 1 1
11 11557 1 1 18 VAL HG21 H 18.212 23.544 -17.279 1.00 . A A . 18 VAL HG21 1 1
11 11558 1 1 18 VAL HG22 H 18.241 21.781 -17.283 1.00 . A A . 18 VAL HG22 1 1
11 11559 1 1 18 VAL HG23 H 19.721 22.689 -17.595 1.00 . A A . 18 VAL HG23 1 1
11 11560 1 1 18 VAL N N 17.021 23.870 -14.932 1.00 . A A . 18 VAL N 1 1
11 11561 1 1 18 VAL O O 18.999 23.282 -12.724 1.00 . A A . 18 VAL O 1 1
11 11562 1 1 19 LEU C C 17.945 20.219 -10.711 1.00 . A A . 19 LEU C 1 1
11 11563 1 1 19 LEU CA C 17.500 21.612 -11.123 1.00 . A A . 19 LEU CA 1 1
11 11564 1 1 19 LEU CB C 16.131 21.949 -10.522 1.00 . A A . 19 LEU CB 1 1
11 11565 1 1 19 LEU CD1 C 17.000 23.421 -8.686 1.00 . A A . 19 LEU CD1 1 1
11 11566 1 1 19 LEU CD2 C 14.685 22.485 -8.550 1.00 . A A . 19 LEU CD2 1 1
11 11567 1 1 19 LEU CG C 16.110 22.232 -9.020 1.00 . A A . 19 LEU CG 1 1
11 11568 1 1 19 LEU H H 16.836 21.062 -13.051 1.00 . A A . 19 LEU H 1 1
11 11569 1 1 19 LEU HA H 18.227 22.333 -10.786 1.00 . A A . 19 LEU HA 1 1
11 11570 1 1 19 LEU HB2 H 15.744 22.821 -11.034 1.00 . A A . 19 LEU HB2 1 1
11 11571 1 1 19 LEU HB3 H 15.466 21.120 -10.717 1.00 . A A . 19 LEU HB3 1 1
11 11572 1 1 19 LEU HD11 H 18.023 23.192 -8.954 1.00 . A A . 19 LEU HD11 1 1
11 11573 1 1 19 LEU HD12 H 16.945 23.627 -7.628 1.00 . A A . 19 LEU HD12 1 1
11 11574 1 1 19 LEU HD13 H 16.670 24.285 -9.241 1.00 . A A . 19 LEU HD13 1 1
11 11575 1 1 19 LEU HD21 H 14.273 23.332 -9.081 1.00 . A A . 19 LEU HD21 1 1
11 11576 1 1 19 LEU HD22 H 14.687 22.691 -7.490 1.00 . A A . 19 LEU HD22 1 1
11 11577 1 1 19 LEU HD23 H 14.079 21.611 -8.745 1.00 . A A . 19 LEU HD23 1 1
11 11578 1 1 19 LEU HG H 16.490 21.370 -8.492 1.00 . A A . 19 LEU HG 1 1
11 11579 1 1 19 LEU N N 17.418 21.692 -12.565 1.00 . A A . 19 LEU N 1 1
11 11580 1 1 19 LEU O O 17.364 19.224 -11.133 1.00 . A A . 19 LEU O 1 1
11 11581 1 1 20 VAL C C 19.482 18.766 -7.944 1.00 . A A . 20 VAL C 1 1
11 11582 1 1 20 VAL CA C 19.514 18.871 -9.460 1.00 . A A . 20 VAL CA 1 1
11 11583 1 1 20 VAL CB C 20.961 18.662 -9.965 1.00 . A A . 20 VAL CB 1 1
11 11584 1 1 20 VAL CG1 C 21.523 17.329 -9.493 1.00 . A A . 20 VAL CG1 1 1
11 11585 1 1 20 VAL CG2 C 21.016 18.751 -11.484 1.00 . A A . 20 VAL CG2 1 1
11 11586 1 1 20 VAL H H 19.386 20.981 -9.554 1.00 . A A . 20 VAL H 1 1
11 11587 1 1 20 VAL HA H 18.893 18.094 -9.877 1.00 . A A . 20 VAL HA 1 1
11 11588 1 1 20 VAL HB H 21.579 19.450 -9.560 1.00 . A A . 20 VAL HB 1 1
11 11589 1 1 20 VAL HG11 H 20.906 16.523 -9.868 1.00 . A A . 20 VAL HG11 1 1
11 11590 1 1 20 VAL HG12 H 21.528 17.306 -8.414 1.00 . A A . 20 VAL HG12 1 1
11 11591 1 1 20 VAL HG13 H 22.530 17.213 -9.862 1.00 . A A . 20 VAL HG13 1 1
11 11592 1 1 20 VAL HG21 H 20.657 19.719 -11.798 1.00 . A A . 20 VAL HG21 1 1
11 11593 1 1 20 VAL HG22 H 20.393 17.979 -11.914 1.00 . A A . 20 VAL HG22 1 1
11 11594 1 1 20 VAL HG23 H 22.035 18.620 -11.815 1.00 . A A . 20 VAL HG23 1 1
11 11595 1 1 20 VAL N N 18.977 20.152 -9.888 1.00 . A A . 20 VAL N 1 1
11 11596 1 1 20 VAL O O 19.914 19.677 -7.236 1.00 . A A . 20 VAL O 1 1
11 11597 1 1 21 ASN C C 20.105 16.596 -5.608 1.00 . A A . 21 ASN C 1 1
11 11598 1 1 21 ASN CA C 18.880 17.405 -6.028 1.00 . A A . 21 ASN CA 1 1
11 11599 1 1 21 ASN CB C 17.578 16.661 -5.706 1.00 . A A . 21 ASN CB 1 1
11 11600 1 1 21 ASN CG C 17.293 16.568 -4.222 1.00 . A A . 21 ASN CG 1 1
11 11601 1 1 21 ASN H H 18.607 16.986 -8.079 1.00 . A A . 21 ASN H 1 1
11 11602 1 1 21 ASN HA H 18.888 18.354 -5.514 1.00 . A A . 21 ASN HA 1 1
11 11603 1 1 21 ASN HB2 H 16.753 17.177 -6.175 1.00 . A A . 21 ASN HB2 1 1
11 11604 1 1 21 ASN HB3 H 17.640 15.659 -6.105 1.00 . A A . 21 ASN HB3 1 1
11 11605 1 1 21 ASN HD21 H 16.108 15.003 -4.539 1.00 . A A . 21 ASN HD21 1 1
11 11606 1 1 21 ASN HD22 H 16.287 15.501 -2.886 1.00 . A A . 21 ASN HD22 1 1
11 11607 1 1 21 ASN N N 18.951 17.661 -7.457 1.00 . A A . 21 ASN N 1 1
11 11608 1 1 21 ASN ND2 N 16.479 15.599 -3.844 1.00 . A A . 21 ASN ND2 1 1
11 11609 1 1 21 ASN O O 20.809 16.061 -6.462 1.00 . A A . 21 ASN O 1 1
11 11610 1 1 21 ASN OD1 O 17.771 17.379 -3.429 1.00 . A A . 21 ASN OD1 1 1
11 11611 1 1 22 ASP C C 21.552 14.353 -4.175 1.00 . A A . 22 ASP C 1 1
11 11612 1 1 22 ASP CA C 21.580 15.838 -3.835 1.00 . A A . 22 ASP CA 1 1
11 11613 1 1 22 ASP CB C 21.751 16.022 -2.328 1.00 . A A . 22 ASP CB 1 1
11 11614 1 1 22 ASP CG C 22.928 15.230 -1.792 1.00 . A A . 22 ASP CG 1 1
11 11615 1 1 22 ASP H H 19.751 16.914 -3.665 1.00 . A A . 22 ASP H 1 1
11 11616 1 1 22 ASP HA H 22.423 16.287 -4.338 1.00 . A A . 22 ASP HA 1 1
11 11617 1 1 22 ASP HB2 H 21.913 17.067 -2.113 1.00 . A A . 22 ASP HB2 1 1
11 11618 1 1 22 ASP HB3 H 20.855 15.687 -1.826 1.00 . A A . 22 ASP HB3 1 1
11 11619 1 1 22 ASP N N 20.374 16.516 -4.312 1.00 . A A . 22 ASP N 1 1
11 11620 1 1 22 ASP O O 22.535 13.801 -4.665 1.00 . A A . 22 ASP O 1 1
11 11621 1 1 22 ASP OD1 O 24.085 15.555 -2.146 1.00 . A A . 22 ASP OD1 1 1
11 11622 1 1 22 ASP OD2 O 22.704 14.281 -1.011 1.00 . A A . 22 ASP OD2 1 1
11 11623 1 1 23 GLU C C 19.809 12.096 -5.681 1.00 . A A . 23 GLU C 1 1
11 11624 1 1 23 GLU CA C 20.266 12.295 -4.238 1.00 . A A . 23 GLU CA 1 1
11 11625 1 1 23 GLU CB C 19.271 11.632 -3.275 1.00 . A A . 23 GLU CB 1 1
11 11626 1 1 23 GLU CD C 17.711 13.342 -2.230 1.00 . A A . 23 GLU CD 1 1
11 11627 1 1 23 GLU CG C 17.883 12.259 -3.278 1.00 . A A . 23 GLU CG 1 1
11 11628 1 1 23 GLU H H 19.668 14.196 -3.511 1.00 . A A . 23 GLU H 1 1
11 11629 1 1 23 GLU HA H 21.232 11.828 -4.115 1.00 . A A . 23 GLU HA 1 1
11 11630 1 1 23 GLU HB2 H 19.170 10.591 -3.545 1.00 . A A . 23 GLU HB2 1 1
11 11631 1 1 23 GLU HB3 H 19.666 11.694 -2.271 1.00 . A A . 23 GLU HB3 1 1
11 11632 1 1 23 GLU HG2 H 17.705 12.695 -4.251 1.00 . A A . 23 GLU HG2 1 1
11 11633 1 1 23 GLU HG3 H 17.154 11.484 -3.096 1.00 . A A . 23 GLU HG3 1 1
11 11634 1 1 23 GLU N N 20.420 13.711 -3.932 1.00 . A A . 23 GLU N 1 1
11 11635 1 1 23 GLU O O 19.437 10.991 -6.077 1.00 . A A . 23 GLU O 1 1
11 11636 1 1 23 GLU OE1 O 18.556 14.257 -2.165 1.00 . A A . 23 GLU OE1 1 1
11 11637 1 1 23 GLU OE2 O 16.710 13.293 -1.484 1.00 . A A . 23 GLU OE2 1 1
11 11638 1 1 24 ASP C C 20.599 13.413 -8.783 1.00 . A A . 24 ASP C 1 1
11 11639 1 1 24 ASP CA C 19.423 13.108 -7.862 1.00 . A A . 24 ASP CA 1 1
11 11640 1 1 24 ASP CB C 18.279 14.095 -8.108 1.00 . A A . 24 ASP CB 1 1
11 11641 1 1 24 ASP CG C 17.637 13.924 -9.473 1.00 . A A . 24 ASP CG 1 1
11 11642 1 1 24 ASP H H 20.208 14.006 -6.109 1.00 . A A . 24 ASP H 1 1
11 11643 1 1 24 ASP HA H 19.077 12.105 -8.060 1.00 . A A . 24 ASP HA 1 1
11 11644 1 1 24 ASP HB2 H 17.520 13.953 -7.354 1.00 . A A . 24 ASP HB2 1 1
11 11645 1 1 24 ASP HB3 H 18.663 15.103 -8.037 1.00 . A A . 24 ASP HB3 1 1
11 11646 1 1 24 ASP N N 19.853 13.164 -6.468 1.00 . A A . 24 ASP N 1 1
11 11647 1 1 24 ASP O O 21.600 13.986 -8.351 1.00 . A A . 24 ASP O 1 1
11 11648 1 1 24 ASP OD1 O 16.795 13.012 -9.629 1.00 . A A . 24 ASP OD1 1 1
11 11649 1 1 24 ASP OD2 O 17.962 14.701 -10.390 1.00 . A A . 24 ASP OD2 1 1
11 11650 1 1 25 GLN C C 21.240 14.262 -12.035 1.00 . A A . 25 GLN C 1 1
11 11651 1 1 25 GLN CA C 21.569 13.192 -10.992 1.00 . A A . 25 GLN CA 1 1
11 11652 1 1 25 GLN CB C 21.870 11.857 -11.667 1.00 . A A . 25 GLN CB 1 1
11 11653 1 1 25 GLN CD C 22.361 9.409 -11.214 1.00 . A A . 25 GLN CD 1 1
11 11654 1 1 25 GLN CG C 22.460 10.837 -10.708 1.00 . A A . 25 GLN CG 1 1
11 11655 1 1 25 GLN H H 19.670 12.560 -10.325 1.00 . A A . 25 GLN H 1 1
11 11656 1 1 25 GLN HA H 22.442 13.506 -10.443 1.00 . A A . 25 GLN HA 1 1
11 11657 1 1 25 GLN HB2 H 20.955 11.453 -12.075 1.00 . A A . 25 GLN HB2 1 1
11 11658 1 1 25 GLN HB3 H 22.576 12.019 -12.469 1.00 . A A . 25 GLN HB3 1 1
11 11659 1 1 25 GLN HE21 H 22.431 8.730 -9.348 1.00 . A A . 25 GLN HE21 1 1
11 11660 1 1 25 GLN HE22 H 22.305 7.528 -10.586 1.00 . A A . 25 GLN HE22 1 1
11 11661 1 1 25 GLN HG2 H 23.496 11.075 -10.548 1.00 . A A . 25 GLN HG2 1 1
11 11662 1 1 25 GLN HG3 H 21.932 10.904 -9.768 1.00 . A A . 25 GLN HG3 1 1
11 11663 1 1 25 GLN N N 20.490 13.008 -10.037 1.00 . A A . 25 GLN N 1 1
11 11664 1 1 25 GLN NE2 N 22.365 8.460 -10.292 1.00 . A A . 25 GLN NE2 1 1
11 11665 1 1 25 GLN O O 22.124 15.001 -12.468 1.00 . A A . 25 GLN O 1 1
11 11666 1 1 25 GLN OE1 O 22.297 9.161 -12.416 1.00 . A A . 25 GLN OE1 1 1
11 11667 1 1 26 HIS C C 18.039 15.437 -13.489 1.00 . A A . 26 HIS C 1 1
11 11668 1 1 26 HIS CA C 19.560 15.308 -13.459 1.00 . A A . 26 HIS CA 1 1
11 11669 1 1 26 HIS CB C 20.101 14.915 -14.854 1.00 . A A . 26 HIS CB 1 1
11 11670 1 1 26 HIS CD2 C 19.387 12.410 -14.666 1.00 . A A . 26 HIS CD2 1 1
11 11671 1 1 26 HIS CE1 C 19.231 11.964 -16.798 1.00 . A A . 26 HIS CE1 1 1
11 11672 1 1 26 HIS CG C 19.691 13.547 -15.341 1.00 . A A . 26 HIS CG 1 1
11 11673 1 1 26 HIS H H 19.299 13.769 -12.022 1.00 . A A . 26 HIS H 1 1
11 11674 1 1 26 HIS HA H 19.978 16.264 -13.182 1.00 . A A . 26 HIS HA 1 1
11 11675 1 1 26 HIS HB2 H 19.746 15.634 -15.576 1.00 . A A . 26 HIS HB2 1 1
11 11676 1 1 26 HIS HB3 H 21.181 14.947 -14.829 1.00 . A A . 26 HIS HB3 1 1
11 11677 1 1 26 HIS HD1 H 19.769 13.831 -17.442 1.00 . A A . 26 HIS HD1 1 1
11 11678 1 1 26 HIS HD2 H 19.361 12.292 -13.591 1.00 . A A . 26 HIS HD2 1 1
11 11679 1 1 26 HIS HE1 H 19.065 11.443 -17.731 1.00 . A A . 26 HIS HE1 1 1
11 11680 1 1 26 HIS HE2 H 19.145 10.465 -15.412 1.00 . A A . 26 HIS HE2 1 1
11 11681 1 1 26 HIS N N 19.978 14.343 -12.441 1.00 . A A . 26 HIS N 1 1
11 11682 1 1 26 HIS ND1 N 19.584 13.226 -16.677 1.00 . A A . 26 HIS ND1 1 1
11 11683 1 1 26 HIS NE2 N 19.108 11.439 -15.595 1.00 . A A . 26 HIS NE2 1 1
11 11684 1 1 26 HIS O O 17.329 14.437 -13.594 1.00 . A A . 26 HIS O 1 1
11 11685 1 1 27 SER C C 15.774 18.284 -14.016 1.00 . A A . 27 SER C 1 1
11 11686 1 1 27 SER CA C 16.106 16.914 -13.418 1.00 . A A . 27 SER CA 1 1
11 11687 1 1 27 SER CB C 15.532 16.817 -11.996 1.00 . A A . 27 SER CB 1 1
11 11688 1 1 27 SER H H 18.155 17.428 -13.319 1.00 . A A . 27 SER H 1 1
11 11689 1 1 27 SER HA H 15.647 16.152 -14.028 1.00 . A A . 27 SER HA 1 1
11 11690 1 1 27 SER HB2 H 16.071 17.493 -11.348 1.00 . A A . 27 SER HB2 1 1
11 11691 1 1 27 SER HB3 H 14.489 17.094 -12.014 1.00 . A A . 27 SER HB3 1 1
11 11692 1 1 27 SER HG H 16.558 15.351 -11.170 1.00 . A A . 27 SER HG 1 1
11 11693 1 1 27 SER N N 17.542 16.667 -13.404 1.00 . A A . 27 SER N 1 1
11 11694 1 1 27 SER O O 16.522 19.253 -13.852 1.00 . A A . 27 SER O 1 1
11 11695 1 1 27 SER OG O 15.647 15.502 -11.476 1.00 . A A . 27 SER OG 1 1
11 11696 1 1 28 LEU C C 12.901 19.992 -14.443 1.00 . A A . 28 LEU C 1 1
11 11697 1 1 28 LEU CA C 14.133 19.600 -15.248 1.00 . A A . 28 LEU CA 1 1
11 11698 1 1 28 LEU CB C 13.790 19.485 -16.744 1.00 . A A . 28 LEU CB 1 1
11 11699 1 1 28 LEU CD1 C 15.305 21.315 -17.542 1.00 . A A . 28 LEU CD1 1 1
11 11700 1 1 28 LEU CD2 C 16.133 18.960 -17.520 1.00 . A A . 28 LEU CD2 1 1
11 11701 1 1 28 LEU CG C 14.919 19.856 -17.717 1.00 . A A . 28 LEU CG 1 1
11 11702 1 1 28 LEU H H 14.168 17.517 -14.915 1.00 . A A . 28 LEU H 1 1
11 11703 1 1 28 LEU HA H 14.894 20.358 -15.113 1.00 . A A . 28 LEU HA 1 1
11 11704 1 1 28 LEU HB2 H 13.494 18.465 -16.944 1.00 . A A . 28 LEU HB2 1 1
11 11705 1 1 28 LEU HB3 H 12.947 20.130 -16.945 1.00 . A A . 28 LEU HB3 1 1
11 11706 1 1 28 LEU HD11 H 14.446 21.942 -17.724 1.00 . A A . 28 LEU HD11 1 1
11 11707 1 1 28 LEU HD12 H 16.088 21.565 -18.243 1.00 . A A . 28 LEU HD12 1 1
11 11708 1 1 28 LEU HD13 H 15.660 21.474 -16.535 1.00 . A A . 28 LEU HD13 1 1
11 11709 1 1 28 LEU HD21 H 15.858 17.930 -17.706 1.00 . A A . 28 LEU HD21 1 1
11 11710 1 1 28 LEU HD22 H 16.491 19.059 -16.505 1.00 . A A . 28 LEU HD22 1 1
11 11711 1 1 28 LEU HD23 H 16.914 19.255 -18.206 1.00 . A A . 28 LEU HD23 1 1
11 11712 1 1 28 LEU HG H 14.571 19.722 -18.735 1.00 . A A . 28 LEU HG 1 1
11 11713 1 1 28 LEU N N 14.660 18.343 -14.733 1.00 . A A . 28 LEU N 1 1
11 11714 1 1 28 LEU O O 11.886 19.297 -14.474 1.00 . A A . 28 LEU O 1 1
11 11715 1 1 29 TRP C C 11.216 22.728 -13.347 1.00 . A A . 29 TRP C 1 1
11 11716 1 1 29 TRP CA C 11.941 21.501 -12.804 1.00 . A A . 29 TRP CA 1 1
11 11717 1 1 29 TRP CB C 12.530 21.796 -11.421 1.00 . A A . 29 TRP CB 1 1
11 11718 1 1 29 TRP CD1 C 11.209 23.438 -9.971 1.00 . A A . 29 TRP CD1 1 1
11 11719 1 1 29 TRP CD2 C 10.670 21.292 -9.647 1.00 . A A . 29 TRP CD2 1 1
11 11720 1 1 29 TRP CE2 C 9.874 22.086 -8.800 1.00 . A A . 29 TRP CE2 1 1
11 11721 1 1 29 TRP CE3 C 10.505 19.905 -9.621 1.00 . A A . 29 TRP CE3 1 1
11 11722 1 1 29 TRP CG C 11.510 22.177 -10.392 1.00 . A A . 29 TRP CG 1 1
11 11723 1 1 29 TRP CH2 C 8.798 20.174 -7.925 1.00 . A A . 29 TRP CH2 1 1
11 11724 1 1 29 TRP CZ2 C 8.937 21.535 -7.931 1.00 . A A . 29 TRP CZ2 1 1
11 11725 1 1 29 TRP CZ3 C 9.575 19.360 -8.757 1.00 . A A . 29 TRP CZ3 1 1
11 11726 1 1 29 TRP H H 13.802 21.656 -13.801 1.00 . A A . 29 TRP H 1 1
11 11727 1 1 29 TRP HA H 11.239 20.685 -12.722 1.00 . A A . 29 TRP HA 1 1
11 11728 1 1 29 TRP HB2 H 13.049 20.921 -11.062 1.00 . A A . 29 TRP HB2 1 1
11 11729 1 1 29 TRP HB3 H 13.233 22.611 -11.509 1.00 . A A . 29 TRP HB3 1 1
11 11730 1 1 29 TRP HD1 H 11.684 24.330 -10.347 1.00 . A A . 29 TRP HD1 1 1
11 11731 1 1 29 TRP HE1 H 9.833 24.173 -8.564 1.00 . A A . 29 TRP HE1 1 1
11 11732 1 1 29 TRP HE3 H 11.096 19.259 -10.257 1.00 . A A . 29 TRP HE3 1 1
11 11733 1 1 29 TRP HH2 H 8.082 19.707 -7.265 1.00 . A A . 29 TRP HH2 1 1
11 11734 1 1 29 TRP HZ2 H 8.329 22.149 -7.282 1.00 . A A . 29 TRP HZ2 1 1
11 11735 1 1 29 TRP HZ3 H 9.436 18.289 -8.721 1.00 . A A . 29 TRP HZ3 1 1
11 11736 1 1 29 TRP N N 13.000 21.090 -13.713 1.00 . A A . 29 TRP N 1 1
11 11737 1 1 29 TRP NE1 N 10.224 23.394 -9.016 1.00 . A A . 29 TRP NE1 1 1
11 11738 1 1 29 TRP O O 11.833 23.766 -13.574 1.00 . A A . 29 TRP O 1 1
11 11739 1 1 30 PRO C C 8.978 24.876 -13.077 1.00 . A A . 30 PRO C 1 1
11 11740 1 1 30 PRO CA C 9.091 23.732 -14.082 1.00 . A A . 30 PRO CA 1 1
11 11741 1 1 30 PRO CB C 7.710 23.106 -14.329 1.00 . A A . 30 PRO CB 1 1
11 11742 1 1 30 PRO CD C 9.095 21.411 -13.365 1.00 . A A . 30 PRO CD 1 1
11 11743 1 1 30 PRO CG C 7.929 21.630 -14.284 1.00 . A A . 30 PRO CG 1 1
11 11744 1 1 30 PRO HA H 9.486 24.113 -15.012 1.00 . A A . 30 PRO HA 1 1
11 11745 1 1 30 PRO HB2 H 7.027 23.425 -13.556 1.00 . A A . 30 PRO HB2 1 1
11 11746 1 1 30 PRO HB3 H 7.340 23.420 -15.294 1.00 . A A . 30 PRO HB3 1 1
11 11747 1 1 30 PRO HD2 H 8.763 21.335 -12.339 1.00 . A A . 30 PRO HD2 1 1
11 11748 1 1 30 PRO HD3 H 9.644 20.528 -13.653 1.00 . A A . 30 PRO HD3 1 1
11 11749 1 1 30 PRO HG2 H 7.047 21.139 -13.895 1.00 . A A . 30 PRO HG2 1 1
11 11750 1 1 30 PRO HG3 H 8.157 21.262 -15.274 1.00 . A A . 30 PRO HG3 1 1
11 11751 1 1 30 PRO N N 9.899 22.620 -13.574 1.00 . A A . 30 PRO N 1 1
11 11752 1 1 30 PRO O O 8.720 24.657 -11.895 1.00 . A A . 30 PRO O 1 1
11 11753 1 1 31 VAL C C 7.606 27.607 -12.403 1.00 . A A . 31 VAL C 1 1
11 11754 1 1 31 VAL CA C 9.068 27.298 -12.740 1.00 . A A . 31 VAL CA 1 1
11 11755 1 1 31 VAL CB C 9.717 28.501 -13.469 1.00 . A A . 31 VAL CB 1 1
11 11756 1 1 31 VAL CG1 C 9.852 29.711 -12.559 1.00 . A A . 31 VAL CG1 1 1
11 11757 1 1 31 VAL CG2 C 11.075 28.112 -14.018 1.00 . A A . 31 VAL CG2 1 1
11 11758 1 1 31 VAL H H 9.322 26.199 -14.532 1.00 . A A . 31 VAL H 1 1
11 11759 1 1 31 VAL HA H 9.612 27.113 -11.826 1.00 . A A . 31 VAL HA 1 1
11 11760 1 1 31 VAL HB H 9.086 28.775 -14.299 1.00 . A A . 31 VAL HB 1 1
11 11761 1 1 31 VAL HG11 H 10.428 29.443 -11.687 1.00 . A A . 31 VAL HG11 1 1
11 11762 1 1 31 VAL HG12 H 8.871 30.046 -12.258 1.00 . A A . 31 VAL HG12 1 1
11 11763 1 1 31 VAL HG13 H 10.357 30.503 -13.096 1.00 . A A . 31 VAL HG13 1 1
11 11764 1 1 31 VAL HG21 H 10.962 27.292 -14.712 1.00 . A A . 31 VAL HG21 1 1
11 11765 1 1 31 VAL HG22 H 11.719 27.811 -13.206 1.00 . A A . 31 VAL HG22 1 1
11 11766 1 1 31 VAL HG23 H 11.511 28.958 -14.529 1.00 . A A . 31 VAL HG23 1 1
11 11767 1 1 31 VAL N N 9.145 26.098 -13.569 1.00 . A A . 31 VAL N 1 1
11 11768 1 1 31 VAL O O 7.299 28.461 -11.569 1.00 . A A . 31 VAL O 1 1
11 11769 1 1 32 PHE C C 4.988 26.285 -11.442 1.00 . A A . 32 PHE C 1 1
11 11770 1 1 32 PHE CA C 5.281 26.970 -12.778 1.00 . A A . 32 PHE CA 1 1
11 11771 1 1 32 PHE CB C 4.486 26.311 -13.911 1.00 . A A . 32 PHE CB 1 1
11 11772 1 1 32 PHE CD1 C 2.467 27.766 -14.240 1.00 . A A . 32 PHE CD1 1 1
11 11773 1 1 32 PHE CD2 C 2.144 25.565 -13.378 1.00 . A A . 32 PHE CD2 1 1
11 11774 1 1 32 PHE CE1 C 1.106 27.995 -14.176 1.00 . A A . 32 PHE CE1 1 1
11 11775 1 1 32 PHE CE2 C 0.782 25.790 -13.311 1.00 . A A . 32 PHE CE2 1 1
11 11776 1 1 32 PHE CG C 3.003 26.552 -13.841 1.00 . A A . 32 PHE CG 1 1
11 11777 1 1 32 PHE CZ C 0.261 27.006 -13.711 1.00 . A A . 32 PHE CZ 1 1
11 11778 1 1 32 PHE H H 7.014 26.283 -13.771 1.00 . A A . 32 PHE H 1 1
11 11779 1 1 32 PHE HA H 5.012 28.013 -12.709 1.00 . A A . 32 PHE HA 1 1
11 11780 1 1 32 PHE HB2 H 4.836 26.693 -14.856 1.00 . A A . 32 PHE HB2 1 1
11 11781 1 1 32 PHE HB3 H 4.651 25.243 -13.878 1.00 . A A . 32 PHE HB3 1 1
11 11782 1 1 32 PHE HD1 H 3.125 28.539 -14.606 1.00 . A A . 32 PHE HD1 1 1
11 11783 1 1 32 PHE HD2 H 2.548 24.614 -13.064 1.00 . A A . 32 PHE HD2 1 1
11 11784 1 1 32 PHE HE1 H 0.702 28.946 -14.490 1.00 . A A . 32 PHE HE1 1 1
11 11785 1 1 32 PHE HE2 H 0.123 25.013 -12.948 1.00 . A A . 32 PHE HE2 1 1
11 11786 1 1 32 PHE HZ H -0.802 27.184 -13.658 1.00 . A A . 32 PHE HZ 1 1
11 11787 1 1 32 PHE N N 6.708 26.886 -13.065 1.00 . A A . 32 PHE N 1 1
11 11788 1 1 32 PHE O O 3.939 26.490 -10.830 1.00 . A A . 32 PHE O 1 1
11 11789 1 1 33 ALA C C 6.824 25.467 -8.741 1.00 . A A . 33 ALA C 1 1
11 11790 1 1 33 ALA CA C 5.843 24.814 -9.704 1.00 . A A . 33 ALA CA 1 1
11 11791 1 1 33 ALA CB C 6.126 23.324 -9.837 1.00 . A A . 33 ALA CB 1 1
11 11792 1 1 33 ALA H H 6.729 25.316 -11.548 1.00 . A A . 33 ALA H 1 1
11 11793 1 1 33 ALA HA H 4.838 24.943 -9.329 1.00 . A A . 33 ALA HA 1 1
11 11794 1 1 33 ALA HB1 H 7.127 23.178 -10.213 1.00 . A A . 33 ALA HB1 1 1
11 11795 1 1 33 ALA HB2 H 5.416 22.884 -10.520 1.00 . A A . 33 ALA HB2 1 1
11 11796 1 1 33 ALA HB3 H 6.033 22.853 -8.870 1.00 . A A . 33 ALA HB3 1 1
11 11797 1 1 33 ALA N N 5.933 25.467 -10.997 1.00 . A A . 33 ALA N 1 1
11 11798 1 1 33 ALA O O 7.905 25.891 -9.149 1.00 . A A . 33 ALA O 1 1
11 11799 1 1 34 ASP C C 8.597 25.498 -6.288 1.00 . A A . 34 ASP C 1 1
11 11800 1 1 34 ASP CA C 7.279 26.236 -6.485 1.00 . A A . 34 ASP CA 1 1
11 11801 1 1 34 ASP CB C 6.545 26.358 -5.151 1.00 . A A . 34 ASP CB 1 1
11 11802 1 1 34 ASP CG C 7.267 27.272 -4.183 1.00 . A A . 34 ASP CG 1 1
11 11803 1 1 34 ASP H H 5.604 25.147 -7.191 1.00 . A A . 34 ASP H 1 1
11 11804 1 1 34 ASP HA H 7.493 27.226 -6.860 1.00 . A A . 34 ASP HA 1 1
11 11805 1 1 34 ASP HB2 H 5.557 26.757 -5.325 1.00 . A A . 34 ASP HB2 1 1
11 11806 1 1 34 ASP HB3 H 6.460 25.379 -4.700 1.00 . A A . 34 ASP HB3 1 1
11 11807 1 1 34 ASP N N 6.450 25.554 -7.473 1.00 . A A . 34 ASP N 1 1
11 11808 1 1 34 ASP O O 8.609 24.304 -5.980 1.00 . A A . 34 ASP O 1 1
11 11809 1 1 34 ASP OD1 O 7.028 28.495 -4.232 1.00 . A A . 34 ASP OD1 1 1
11 11810 1 1 34 ASP OD2 O 8.074 26.775 -3.369 1.00 . A A . 34 ASP OD2 1 1
11 11811 1 1 35 ILE C C 11.369 25.488 -4.846 1.00 . A A . 35 ILE C 1 1
11 11812 1 1 35 ILE CA C 11.025 25.635 -6.326 1.00 . A A . 35 ILE CA 1 1
11 11813 1 1 35 ILE CB C 12.107 26.491 -7.024 1.00 . A A . 35 ILE CB 1 1
11 11814 1 1 35 ILE CD1 C 12.754 27.534 -9.260 1.00 . A A . 35 ILE CD1 1 1
11 11815 1 1 35 ILE CG1 C 11.759 26.682 -8.503 1.00 . A A . 35 ILE CG1 1 1
11 11816 1 1 35 ILE CG2 C 13.480 25.841 -6.880 1.00 . A A . 35 ILE CG2 1 1
11 11817 1 1 35 ILE H H 9.612 27.149 -6.772 1.00 . A A . 35 ILE H 1 1
11 11818 1 1 35 ILE HA H 11.022 24.654 -6.781 1.00 . A A . 35 ILE HA 1 1
11 11819 1 1 35 ILE HB H 12.143 27.455 -6.542 1.00 . A A . 35 ILE HB 1 1
11 11820 1 1 35 ILE HD11 H 13.737 27.094 -9.178 1.00 . A A . 35 ILE HD11 1 1
11 11821 1 1 35 ILE HD12 H 12.769 28.529 -8.840 1.00 . A A . 35 ILE HD12 1 1
11 11822 1 1 35 ILE HD13 H 12.468 27.586 -10.301 1.00 . A A . 35 ILE HD13 1 1
11 11823 1 1 35 ILE HG12 H 11.718 25.716 -8.985 1.00 . A A . 35 ILE HG12 1 1
11 11824 1 1 35 ILE HG13 H 10.791 27.156 -8.579 1.00 . A A . 35 ILE HG13 1 1
11 11825 1 1 35 ILE HG21 H 14.222 26.452 -7.372 1.00 . A A . 35 ILE HG21 1 1
11 11826 1 1 35 ILE HG22 H 13.464 24.860 -7.334 1.00 . A A . 35 ILE HG22 1 1
11 11827 1 1 35 ILE HG23 H 13.728 25.747 -5.833 1.00 . A A . 35 ILE HG23 1 1
11 11828 1 1 35 ILE N N 9.696 26.210 -6.492 1.00 . A A . 35 ILE N 1 1
11 11829 1 1 35 ILE O O 11.472 26.481 -4.121 1.00 . A A . 35 ILE O 1 1
11 11830 1 1 36 PRO C C 13.343 24.176 -2.664 1.00 . A A . 36 PRO C 1 1
11 11831 1 1 36 PRO CA C 11.866 23.950 -2.981 1.00 . A A . 36 PRO CA 1 1
11 11832 1 1 36 PRO CB C 11.508 22.471 -2.849 1.00 . A A . 36 PRO CB 1 1
11 11833 1 1 36 PRO CD C 11.437 23.007 -5.186 1.00 . A A . 36 PRO CD 1 1
11 11834 1 1 36 PRO CG C 11.753 21.906 -4.205 1.00 . A A . 36 PRO CG 1 1
11 11835 1 1 36 PRO HA H 11.259 24.535 -2.304 1.00 . A A . 36 PRO HA 1 1
11 11836 1 1 36 PRO HB2 H 12.141 22.008 -2.106 1.00 . A A . 36 PRO HB2 1 1
11 11837 1 1 36 PRO HB3 H 10.471 22.371 -2.563 1.00 . A A . 36 PRO HB3 1 1
11 11838 1 1 36 PRO HD2 H 12.154 23.013 -5.992 1.00 . A A . 36 PRO HD2 1 1
11 11839 1 1 36 PRO HD3 H 10.435 22.887 -5.573 1.00 . A A . 36 PRO HD3 1 1
11 11840 1 1 36 PRO HG2 H 12.789 21.609 -4.295 1.00 . A A . 36 PRO HG2 1 1
11 11841 1 1 36 PRO HG3 H 11.105 21.058 -4.370 1.00 . A A . 36 PRO HG3 1 1
11 11842 1 1 36 PRO N N 11.544 24.241 -4.380 1.00 . A A . 36 PRO N 1 1
11 11843 1 1 36 PRO O O 14.144 24.479 -3.552 1.00 . A A . 36 PRO O 1 1
11 11844 1 1 37 ALA C C 15.802 22.864 -0.937 1.00 . A A . 37 ALA C 1 1
11 11845 1 1 37 ALA CA C 15.079 24.204 -0.967 1.00 . A A . 37 ALA CA 1 1
11 11846 1 1 37 ALA CB C 15.125 24.866 0.400 1.00 . A A . 37 ALA CB 1 1
11 11847 1 1 37 ALA H H 13.024 23.774 -0.736 1.00 . A A . 37 ALA H 1 1
11 11848 1 1 37 ALA HA H 15.573 24.854 -1.676 1.00 . A A . 37 ALA HA 1 1
11 11849 1 1 37 ALA HB1 H 16.153 25.046 0.678 1.00 . A A . 37 ALA HB1 1 1
11 11850 1 1 37 ALA HB2 H 14.663 24.217 1.131 1.00 . A A . 37 ALA HB2 1 1
11 11851 1 1 37 ALA HB3 H 14.592 25.806 0.363 1.00 . A A . 37 ALA HB3 1 1
11 11852 1 1 37 ALA N N 13.702 24.026 -1.398 1.00 . A A . 37 ALA N 1 1
11 11853 1 1 37 ALA O O 15.165 21.812 -0.873 1.00 . A A . 37 ALA O 1 1
11 11854 1 1 38 GLY C C 18.360 21.308 -2.385 1.00 . A A . 38 GLY C 1 1
11 11855 1 1 38 GLY CA C 17.915 21.690 -0.992 1.00 . A A . 38 GLY CA 1 1
11 11856 1 1 38 GLY H H 17.576 23.779 -1.078 1.00 . A A . 38 GLY H 1 1
11 11857 1 1 38 GLY HA2 H 18.788 21.843 -0.372 1.00 . A A . 38 GLY HA2 1 1
11 11858 1 1 38 GLY HA3 H 17.323 20.887 -0.578 1.00 . A A . 38 GLY HA3 1 1
11 11859 1 1 38 GLY N N 17.126 22.906 -1.003 1.00 . A A . 38 GLY N 1 1
11 11860 1 1 38 GLY O O 19.355 20.609 -2.568 1.00 . A A . 38 GLY O 1 1
11 11861 1 1 39 TRP C C 18.927 22.579 -5.270 1.00 . A A . 39 TRP C 1 1
11 11862 1 1 39 TRP CA C 17.934 21.538 -4.764 1.00 . A A . 39 TRP CA 1 1
11 11863 1 1 39 TRP CB C 16.655 21.564 -5.606 1.00 . A A . 39 TRP CB 1 1
11 11864 1 1 39 TRP CD1 C 15.078 20.139 -4.159 1.00 . A A . 39 TRP CD1 1 1
11 11865 1 1 39 TRP CD2 C 15.330 19.392 -6.255 1.00 . A A . 39 TRP CD2 1 1
11 11866 1 1 39 TRP CE2 C 14.450 18.529 -5.574 1.00 . A A . 39 TRP CE2 1 1
11 11867 1 1 39 TRP CE3 C 15.636 19.123 -7.592 1.00 . A A . 39 TRP CE3 1 1
11 11868 1 1 39 TRP CG C 15.725 20.413 -5.331 1.00 . A A . 39 TRP CG 1 1
11 11869 1 1 39 TRP CH2 C 14.192 17.180 -7.499 1.00 . A A . 39 TRP CH2 1 1
11 11870 1 1 39 TRP CZ2 C 13.875 17.417 -6.189 1.00 . A A . 39 TRP CZ2 1 1
11 11871 1 1 39 TRP CZ3 C 15.065 18.022 -8.200 1.00 . A A . 39 TRP CZ3 1 1
11 11872 1 1 39 TRP H H 16.841 22.338 -3.149 1.00 . A A . 39 TRP H 1 1
11 11873 1 1 39 TRP HA H 18.385 20.559 -4.834 1.00 . A A . 39 TRP HA 1 1
11 11874 1 1 39 TRP HB2 H 16.118 22.479 -5.403 1.00 . A A . 39 TRP HB2 1 1
11 11875 1 1 39 TRP HB3 H 16.922 21.535 -6.653 1.00 . A A . 39 TRP HB3 1 1
11 11876 1 1 39 TRP HD1 H 15.170 20.732 -3.260 1.00 . A A . 39 TRP HD1 1 1
11 11877 1 1 39 TRP HE1 H 13.760 18.597 -3.591 1.00 . A A . 39 TRP HE1 1 1
11 11878 1 1 39 TRP HE3 H 16.308 19.759 -8.148 1.00 . A A . 39 TRP HE3 1 1
11 11879 1 1 39 TRP HH2 H 13.770 16.330 -8.015 1.00 . A A . 39 TRP HH2 1 1
11 11880 1 1 39 TRP HZ2 H 13.202 16.760 -5.661 1.00 . A A . 39 TRP HZ2 1 1
11 11881 1 1 39 TRP HZ3 H 15.292 17.801 -9.232 1.00 . A A . 39 TRP HZ3 1 1
11 11882 1 1 39 TRP N N 17.619 21.789 -3.369 1.00 . A A . 39 TRP N 1 1
11 11883 1 1 39 TRP NE1 N 14.315 19.003 -4.296 1.00 . A A . 39 TRP NE1 1 1
11 11884 1 1 39 TRP O O 18.919 23.729 -4.821 1.00 . A A . 39 TRP O 1 1
11 11885 1 1 40 ARG C C 20.540 23.419 -8.154 1.00 . A A . 40 ARG C 1 1
11 11886 1 1 40 ARG CA C 20.833 23.037 -6.704 1.00 . A A . 40 ARG CA 1 1
11 11887 1 1 40 ARG CB C 22.184 22.317 -6.584 1.00 . A A . 40 ARG CB 1 1
11 11888 1 1 40 ARG CD C 23.760 23.600 -8.102 1.00 . A A . 40 ARG CD 1 1
11 11889 1 1 40 ARG CG C 23.405 23.227 -6.670 1.00 . A A . 40 ARG CG 1 1
11 11890 1 1 40 ARG CZ C 25.627 24.741 -9.249 1.00 . A A . 40 ARG CZ 1 1
11 11891 1 1 40 ARG H H 19.712 21.252 -6.541 1.00 . A A . 40 ARG H 1 1
11 11892 1 1 40 ARG HA H 20.853 23.932 -6.103 1.00 . A A . 40 ARG HA 1 1
11 11893 1 1 40 ARG HB2 H 22.216 21.806 -5.633 1.00 . A A . 40 ARG HB2 1 1
11 11894 1 1 40 ARG HB3 H 22.255 21.585 -7.374 1.00 . A A . 40 ARG HB3 1 1
11 11895 1 1 40 ARG HD2 H 23.979 22.697 -8.654 1.00 . A A . 40 ARG HD2 1 1
11 11896 1 1 40 ARG HD3 H 22.917 24.102 -8.550 1.00 . A A . 40 ARG HD3 1 1
11 11897 1 1 40 ARG HE H 25.194 24.918 -7.302 1.00 . A A . 40 ARG HE 1 1
11 11898 1 1 40 ARG HG2 H 23.202 24.133 -6.120 1.00 . A A . 40 ARG HG2 1 1
11 11899 1 1 40 ARG HG3 H 24.247 22.719 -6.222 1.00 . A A . 40 ARG HG3 1 1
11 11900 1 1 40 ARG HH11 H 24.505 23.577 -10.466 1.00 . A A . 40 ARG HH11 1 1
11 11901 1 1 40 ARG HH12 H 25.836 24.383 -11.243 1.00 . A A . 40 ARG HH12 1 1
11 11902 1 1 40 ARG HH21 H 26.923 25.971 -8.300 1.00 . A A . 40 ARG HH21 1 1
11 11903 1 1 40 ARG HH22 H 27.203 25.772 -10.005 1.00 . A A . 40 ARG HH22 1 1
11 11904 1 1 40 ARG N N 19.784 22.171 -6.192 1.00 . A A . 40 ARG N 1 1
11 11905 1 1 40 ARG NE N 24.921 24.483 -8.152 1.00 . A A . 40 ARG NE 1 1
11 11906 1 1 40 ARG NH1 N 25.292 24.190 -10.410 1.00 . A A . 40 ARG NH1 1 1
11 11907 1 1 40 ARG NH2 N 26.667 25.556 -9.179 1.00 . A A . 40 ARG NH2 1 1
11 11908 1 1 40 ARG O O 20.434 22.552 -9.025 1.00 . A A . 40 ARG O 1 1
11 11909 1 1 41 VAL C C 21.414 25.165 -10.582 1.00 . A A . 41 VAL C 1 1
11 11910 1 1 41 VAL CA C 20.139 25.218 -9.747 1.00 . A A . 41 VAL CA 1 1
11 11911 1 1 41 VAL CB C 19.608 26.671 -9.721 1.00 . A A . 41 VAL CB 1 1
11 11912 1 1 41 VAL CG1 C 19.333 27.165 -11.134 1.00 . A A . 41 VAL CG1 1 1
11 11913 1 1 41 VAL CG2 C 18.356 26.777 -8.862 1.00 . A A . 41 VAL CG2 1 1
11 11914 1 1 41 VAL H H 20.450 25.353 -7.660 1.00 . A A . 41 VAL H 1 1
11 11915 1 1 41 VAL HA H 19.391 24.588 -10.208 1.00 . A A . 41 VAL HA 1 1
11 11916 1 1 41 VAL HB H 20.371 27.302 -9.285 1.00 . A A . 41 VAL HB 1 1
11 11917 1 1 41 VAL HG11 H 18.587 26.533 -11.597 1.00 . A A . 41 VAL HG11 1 1
11 11918 1 1 41 VAL HG12 H 20.244 27.129 -11.713 1.00 . A A . 41 VAL HG12 1 1
11 11919 1 1 41 VAL HG13 H 18.971 28.181 -11.095 1.00 . A A . 41 VAL HG13 1 1
11 11920 1 1 41 VAL HG21 H 17.997 27.796 -8.872 1.00 . A A . 41 VAL HG21 1 1
11 11921 1 1 41 VAL HG22 H 18.589 26.488 -7.847 1.00 . A A . 41 VAL HG22 1 1
11 11922 1 1 41 VAL HG23 H 17.592 26.125 -9.257 1.00 . A A . 41 VAL HG23 1 1
11 11923 1 1 41 VAL N N 20.390 24.716 -8.401 1.00 . A A . 41 VAL N 1 1
11 11924 1 1 41 VAL O O 22.429 25.761 -10.223 1.00 . A A . 41 VAL O 1 1
11 11925 1 1 42 VAL C C 22.363 25.254 -13.768 1.00 . A A . 42 VAL C 1 1
11 11926 1 1 42 VAL CA C 22.513 24.319 -12.570 1.00 . A A . 42 VAL CA 1 1
11 11927 1 1 42 VAL CB C 22.686 22.866 -13.070 1.00 . A A . 42 VAL CB 1 1
11 11928 1 1 42 VAL CG1 C 23.900 22.736 -13.983 1.00 . A A . 42 VAL CG1 1 1
11 11929 1 1 42 VAL CG2 C 22.798 21.907 -11.893 1.00 . A A . 42 VAL CG2 1 1
11 11930 1 1 42 VAL H H 20.534 23.956 -11.905 1.00 . A A . 42 VAL H 1 1
11 11931 1 1 42 VAL HA H 23.396 24.597 -12.012 1.00 . A A . 42 VAL HA 1 1
11 11932 1 1 42 VAL HB H 21.808 22.600 -13.638 1.00 . A A . 42 VAL HB 1 1
11 11933 1 1 42 VAL HG11 H 24.003 21.710 -14.301 1.00 . A A . 42 VAL HG11 1 1
11 11934 1 1 42 VAL HG12 H 24.787 23.039 -13.447 1.00 . A A . 42 VAL HG12 1 1
11 11935 1 1 42 VAL HG13 H 23.769 23.371 -14.848 1.00 . A A . 42 VAL HG13 1 1
11 11936 1 1 42 VAL HG21 H 23.644 22.186 -11.280 1.00 . A A . 42 VAL HG21 1 1
11 11937 1 1 42 VAL HG22 H 22.937 20.902 -12.259 1.00 . A A . 42 VAL HG22 1 1
11 11938 1 1 42 VAL HG23 H 21.896 21.953 -11.302 1.00 . A A . 42 VAL HG23 1 1
11 11939 1 1 42 VAL N N 21.365 24.435 -11.683 1.00 . A A . 42 VAL N 1 1
11 11940 1 1 42 VAL O O 23.342 25.810 -14.269 1.00 . A A . 42 VAL O 1 1
11 11941 1 1 43 HIS C C 19.464 26.869 -15.263 1.00 . A A . 43 HIS C 1 1
11 11942 1 1 43 HIS CA C 20.845 26.243 -15.390 1.00 . A A . 43 HIS CA 1 1
11 11943 1 1 43 HIS CB C 20.928 25.355 -16.637 1.00 . A A . 43 HIS CB 1 1
11 11944 1 1 43 HIS CD2 C 19.922 26.272 -18.851 1.00 . A A . 43 HIS CD2 1 1
11 11945 1 1 43 HIS CE1 C 21.718 27.245 -19.631 1.00 . A A . 43 HIS CE1 1 1
11 11946 1 1 43 HIS CG C 20.908 26.095 -17.942 1.00 . A A . 43 HIS CG 1 1
11 11947 1 1 43 HIS H H 20.375 25.049 -13.704 1.00 . A A . 43 HIS H 1 1
11 11948 1 1 43 HIS HA H 21.587 27.027 -15.455 1.00 . A A . 43 HIS HA 1 1
11 11949 1 1 43 HIS HB2 H 21.844 24.785 -16.599 1.00 . A A . 43 HIS HB2 1 1
11 11950 1 1 43 HIS HB3 H 20.090 24.672 -16.634 1.00 . A A . 43 HIS HB3 1 1
11 11951 1 1 43 HIS HD1 H 22.909 26.764 -18.031 1.00 . A A . 43 HIS HD1 1 1
11 11952 1 1 43 HIS HD2 H 18.905 25.914 -18.770 1.00 . A A . 43 HIS HD2 1 1
11 11953 1 1 43 HIS HE1 H 22.397 27.792 -20.270 1.00 . A A . 43 HIS HE1 1 1
11 11954 1 1 43 HIS HE2 H 20.064 27.020 -20.804 1.00 . A A . 43 HIS HE2 1 1
11 11955 1 1 43 HIS N N 21.127 25.444 -14.203 1.00 . A A . 43 HIS N 1 1
11 11956 1 1 43 HIS ND1 N 22.018 26.718 -18.462 1.00 . A A . 43 HIS ND1 1 1
11 11957 1 1 43 HIS NE2 N 20.451 26.989 -19.896 1.00 . A A . 43 HIS NE2 1 1
11 11958 1 1 43 HIS O O 18.551 26.246 -14.720 1.00 . A A . 43 HIS O 1 1
11 11959 1 1 44 GLY C C 17.051 28.385 -16.692 1.00 . A A . 44 GLY C 1 1
11 11960 1 1 44 GLY CA C 18.047 28.786 -15.628 1.00 . A A . 44 GLY CA 1 1
11 11961 1 1 44 GLY H H 20.068 28.531 -16.195 1.00 . A A . 44 GLY H 1 1
11 11962 1 1 44 GLY HA2 H 17.623 28.573 -14.657 1.00 . A A . 44 GLY HA2 1 1
11 11963 1 1 44 GLY HA3 H 18.220 29.847 -15.702 1.00 . A A . 44 GLY HA3 1 1
11 11964 1 1 44 GLY N N 19.314 28.093 -15.750 1.00 . A A . 44 GLY N 1 1
11 11965 1 1 44 GLY O O 17.181 27.324 -17.311 1.00 . A A . 44 GLY O 1 1
11 11966 1 1 45 GLU C C 15.440 29.269 -19.300 1.00 . A A . 45 GLU C 1 1
11 11967 1 1 45 GLU CA C 15.005 28.959 -17.868 1.00 . A A . 45 GLU CA 1 1
11 11968 1 1 45 GLU CB C 13.725 29.726 -17.506 1.00 . A A . 45 GLU CB 1 1
11 11969 1 1 45 GLU CD C 12.692 31.964 -16.924 1.00 . A A . 45 GLU CD 1 1
11 11970 1 1 45 GLU CG C 13.968 31.184 -17.143 1.00 . A A . 45 GLU CG 1 1
11 11971 1 1 45 GLU H H 16.073 30.111 -16.448 1.00 . A A . 45 GLU H 1 1
11 11972 1 1 45 GLU HA H 14.799 27.900 -17.801 1.00 . A A . 45 GLU HA 1 1
11 11973 1 1 45 GLU HB2 H 13.053 29.694 -18.352 1.00 . A A . 45 GLU HB2 1 1
11 11974 1 1 45 GLU HB3 H 13.252 29.240 -16.663 1.00 . A A . 45 GLU HB3 1 1
11 11975 1 1 45 GLU HG2 H 14.553 31.225 -16.238 1.00 . A A . 45 GLU HG2 1 1
11 11976 1 1 45 GLU HG3 H 14.514 31.646 -17.943 1.00 . A A . 45 GLU HG3 1 1
11 11977 1 1 45 GLU N N 16.070 29.248 -16.921 1.00 . A A . 45 GLU N 1 1
11 11978 1 1 45 GLU O O 15.433 30.419 -19.743 1.00 . A A . 45 GLU O 1 1
11 11979 1 1 45 GLU OE1 O 12.145 32.494 -17.912 1.00 . A A . 45 GLU OE1 1 1
11 11980 1 1 45 GLU OE2 O 12.246 32.076 -15.767 1.00 . A A . 45 GLU OE2 1 1
11 11981 1 1 46 ALA C C 15.605 27.079 -22.101 1.00 . A A . 46 ALA C 1 1
11 11982 1 1 46 ALA CA C 16.195 28.293 -21.406 1.00 . A A . 46 ALA CA 1 1
11 11983 1 1 46 ALA CB C 17.707 28.346 -21.587 1.00 . A A . 46 ALA CB 1 1
11 11984 1 1 46 ALA H H 15.918 27.358 -19.534 1.00 . A A . 46 ALA H 1 1
11 11985 1 1 46 ALA HA H 15.760 29.190 -21.824 1.00 . A A . 46 ALA HA 1 1
11 11986 1 1 46 ALA HB1 H 17.944 28.393 -22.640 1.00 . A A . 46 ALA HB1 1 1
11 11987 1 1 46 ALA HB2 H 18.152 27.462 -21.157 1.00 . A A . 46 ALA HB2 1 1
11 11988 1 1 46 ALA HB3 H 18.097 29.223 -21.091 1.00 . A A . 46 ALA HB3 1 1
11 11989 1 1 46 ALA N N 15.848 28.223 -19.994 1.00 . A A . 46 ALA N 1 1
11 11990 1 1 46 ALA O O 15.196 26.151 -21.413 1.00 . A A . 46 ALA O 1 1
11 11991 1 1 47 SER C C 15.130 24.646 -23.583 1.00 . A A . 47 SER C 1 1
11 11992 1 1 47 SER CA C 14.947 26.020 -24.231 1.00 . A A . 47 SER CA 1 1
11 11993 1 1 47 SER CB C 15.557 26.006 -25.631 1.00 . A A . 47 SER CB 1 1
11 11994 1 1 47 SER H H 15.940 27.869 -23.912 1.00 . A A . 47 SER H 1 1
11 11995 1 1 47 SER HA H 13.891 26.227 -24.313 1.00 . A A . 47 SER HA 1 1
11 11996 1 1 47 SER HB2 H 16.606 25.756 -25.562 1.00 . A A . 47 SER HB2 1 1
11 11997 1 1 47 SER HB3 H 15.050 25.267 -26.236 1.00 . A A . 47 SER HB3 1 1
11 11998 1 1 47 SER HG H 14.793 27.210 -26.982 1.00 . A A . 47 SER HG 1 1
11 11999 1 1 47 SER N N 15.559 27.096 -23.437 1.00 . A A . 47 SER N 1 1
11 12000 1 1 47 SER O O 16.249 24.256 -23.243 1.00 . A A . 47 SER O 1 1
11 12001 1 1 47 SER OG O 15.430 27.273 -26.254 1.00 . A A . 47 SER OG 1 1
11 12002 1 1 48 ARG C C 14.976 21.651 -23.385 1.00 . A A . 48 ARG C 1 1
11 12003 1 1 48 ARG CA C 14.061 22.653 -22.695 1.00 . A A . 48 ARG CA 1 1
11 12004 1 1 48 ARG CB C 12.668 22.056 -22.550 1.00 . A A . 48 ARG CB 1 1
11 12005 1 1 48 ARG CD C 11.839 19.756 -21.999 1.00 . A A . 48 ARG CD 1 1
11 12006 1 1 48 ARG CG C 12.624 20.952 -21.514 1.00 . A A . 48 ARG CG 1 1
11 12007 1 1 48 ARG CZ C 9.587 19.414 -22.954 1.00 . A A . 48 ARG CZ 1 1
11 12008 1 1 48 ARG H H 13.183 24.237 -23.797 1.00 . A A . 48 ARG H 1 1
11 12009 1 1 48 ARG HA H 14.452 22.851 -21.708 1.00 . A A . 48 ARG HA 1 1
11 12010 1 1 48 ARG HB2 H 11.980 22.835 -22.250 1.00 . A A . 48 ARG HB2 1 1
11 12011 1 1 48 ARG HB3 H 12.356 21.649 -23.498 1.00 . A A . 48 ARG HB3 1 1
11 12012 1 1 48 ARG HD2 H 12.225 19.460 -22.963 1.00 . A A . 48 ARG HD2 1 1
11 12013 1 1 48 ARG HD3 H 11.980 18.951 -21.297 1.00 . A A . 48 ARG HD3 1 1
11 12014 1 1 48 ARG HE H 10.046 20.753 -21.541 1.00 . A A . 48 ARG HE 1 1
11 12015 1 1 48 ARG HG2 H 13.633 20.638 -21.294 1.00 . A A . 48 ARG HG2 1 1
11 12016 1 1 48 ARG HG3 H 12.161 21.333 -20.615 1.00 . A A . 48 ARG HG3 1 1
11 12017 1 1 48 ARG HH11 H 11.012 18.216 -23.754 1.00 . A A . 48 ARG HH11 1 1
11 12018 1 1 48 ARG HH12 H 9.417 17.995 -24.400 1.00 . A A . 48 ARG HH12 1 1
11 12019 1 1 48 ARG HH21 H 7.959 20.468 -22.359 1.00 . A A . 48 ARG HH21 1 1
11 12020 1 1 48 ARG HH22 H 7.664 19.262 -23.593 1.00 . A A . 48 ARG HH22 1 1
11 12021 1 1 48 ARG N N 14.032 23.916 -23.423 1.00 . A A . 48 ARG N 1 1
11 12022 1 1 48 ARG NE N 10.412 20.046 -22.123 1.00 . A A . 48 ARG NE 1 1
11 12023 1 1 48 ARG NH1 N 10.045 18.464 -23.764 1.00 . A A . 48 ARG NH1 1 1
11 12024 1 1 48 ARG NH2 N 8.305 19.740 -22.973 1.00 . A A . 48 ARG NH2 1 1
11 12025 1 1 48 ARG O O 15.737 20.946 -22.728 1.00 . A A . 48 ARG O 1 1
11 12026 1 1 49 ALA C C 17.233 21.056 -25.220 1.00 . A A . 49 ALA C 1 1
11 12027 1 1 49 ALA CA C 15.771 20.723 -25.492 1.00 . A A . 49 ALA CA 1 1
11 12028 1 1 49 ALA CB C 15.462 20.854 -26.977 1.00 . A A . 49 ALA CB 1 1
11 12029 1 1 49 ALA H H 14.213 22.127 -25.175 1.00 . A A . 49 ALA H 1 1
11 12030 1 1 49 ALA HA H 15.582 19.702 -25.195 1.00 . A A . 49 ALA HA 1 1
11 12031 1 1 49 ALA HB1 H 14.423 20.614 -27.150 1.00 . A A . 49 ALA HB1 1 1
11 12032 1 1 49 ALA HB2 H 16.087 20.176 -27.538 1.00 . A A . 49 ALA HB2 1 1
11 12033 1 1 49 ALA HB3 H 15.654 21.868 -27.295 1.00 . A A . 49 ALA HB3 1 1
11 12034 1 1 49 ALA N N 14.895 21.590 -24.710 1.00 . A A . 49 ALA N 1 1
11 12035 1 1 49 ALA O O 18.061 20.164 -25.055 1.00 . A A . 49 ALA O 1 1
11 12036 1 1 50 ALA C C 19.296 22.395 -23.447 1.00 . A A . 50 ALA C 1 1
11 12037 1 1 50 ALA CA C 18.882 22.804 -24.855 1.00 . A A . 50 ALA CA 1 1
11 12038 1 1 50 ALA CB C 18.988 24.312 -25.028 1.00 . A A . 50 ALA CB 1 1
11 12039 1 1 50 ALA H H 16.822 23.010 -25.275 1.00 . A A . 50 ALA H 1 1
11 12040 1 1 50 ALA HA H 19.550 22.336 -25.566 1.00 . A A . 50 ALA HA 1 1
11 12041 1 1 50 ALA HB1 H 20.009 24.624 -24.861 1.00 . A A . 50 ALA HB1 1 1
11 12042 1 1 50 ALA HB2 H 18.341 24.804 -24.316 1.00 . A A . 50 ALA HB2 1 1
11 12043 1 1 50 ALA HB3 H 18.689 24.581 -26.030 1.00 . A A . 50 ALA HB3 1 1
11 12044 1 1 50 ALA N N 17.531 22.349 -25.142 1.00 . A A . 50 ALA N 1 1
11 12045 1 1 50 ALA O O 20.448 22.022 -23.211 1.00 . A A . 50 ALA O 1 1
11 12046 1 1 51 CYS C C 18.858 20.534 -21.089 1.00 . A A . 51 CYS C 1 1
11 12047 1 1 51 CYS CA C 18.574 22.032 -21.148 1.00 . A A . 51 CYS CA 1 1
11 12048 1 1 51 CYS CB C 17.364 22.380 -20.281 1.00 . A A . 51 CYS CB 1 1
11 12049 1 1 51 CYS H H 17.464 22.820 -22.769 1.00 . A A . 51 CYS H 1 1
11 12050 1 1 51 CYS HA H 19.437 22.562 -20.774 1.00 . A A . 51 CYS HA 1 1
11 12051 1 1 51 CYS HB2 H 16.474 21.951 -20.725 1.00 . A A . 51 CYS HB2 1 1
11 12052 1 1 51 CYS HB3 H 17.506 21.964 -19.296 1.00 . A A . 51 CYS HB3 1 1
11 12053 1 1 51 CYS HG H 16.198 24.537 -21.003 1.00 . A A . 51 CYS HG 1 1
11 12054 1 1 51 CYS N N 18.347 22.462 -22.521 1.00 . A A . 51 CYS N 1 1
11 12055 1 1 51 CYS O O 19.837 20.108 -20.474 1.00 . A A . 51 CYS O 1 1
11 12056 1 1 51 CYS SG S 17.088 24.158 -20.094 1.00 . A A . 51 CYS SG 1 1
11 12057 1 1 52 LEU C C 19.577 17.986 -22.419 1.00 . A A . 52 LEU C 1 1
11 12058 1 1 52 LEU CA C 18.206 18.304 -21.834 1.00 . A A . 52 LEU CA 1 1
11 12059 1 1 52 LEU CB C 17.113 17.649 -22.685 1.00 . A A . 52 LEU CB 1 1
11 12060 1 1 52 LEU CD1 C 15.194 18.220 -21.157 1.00 . A A . 52 LEU CD1 1 1
11 12061 1 1 52 LEU CD2 C 14.945 16.401 -22.850 1.00 . A A . 52 LEU CD2 1 1
11 12062 1 1 52 LEU CG C 15.907 17.109 -21.907 1.00 . A A . 52 LEU CG 1 1
11 12063 1 1 52 LEU H H 17.191 20.142 -22.138 1.00 . A A . 52 LEU H 1 1
11 12064 1 1 52 LEU HA H 18.159 17.901 -20.834 1.00 . A A . 52 LEU HA 1 1
11 12065 1 1 52 LEU HB2 H 16.758 18.379 -23.395 1.00 . A A . 52 LEU HB2 1 1
11 12066 1 1 52 LEU HB3 H 17.555 16.829 -23.230 1.00 . A A . 52 LEU HB3 1 1
11 12067 1 1 52 LEU HD11 H 15.886 18.691 -20.474 1.00 . A A . 52 LEU HD11 1 1
11 12068 1 1 52 LEU HD12 H 14.365 17.807 -20.602 1.00 . A A . 52 LEU HD12 1 1
11 12069 1 1 52 LEU HD13 H 14.829 18.954 -21.860 1.00 . A A . 52 LEU HD13 1 1
11 12070 1 1 52 LEU HD21 H 14.095 16.037 -22.292 1.00 . A A . 52 LEU HD21 1 1
11 12071 1 1 52 LEU HD22 H 15.448 15.570 -23.322 1.00 . A A . 52 LEU HD22 1 1
11 12072 1 1 52 LEU HD23 H 14.607 17.093 -23.608 1.00 . A A . 52 LEU HD23 1 1
11 12073 1 1 52 LEU HG H 16.250 16.388 -21.180 1.00 . A A . 52 LEU HG 1 1
11 12074 1 1 52 LEU N N 17.999 19.745 -21.733 1.00 . A A . 52 LEU N 1 1
11 12075 1 1 52 LEU O O 20.338 17.228 -21.829 1.00 . A A . 52 LEU O 1 1
11 12076 1 1 53 ASP C C 22.333 18.678 -23.230 1.00 . A A . 53 ASP C 1 1
11 12077 1 1 53 ASP CA C 21.199 18.350 -24.190 1.00 . A A . 53 ASP CA 1 1
11 12078 1 1 53 ASP CB C 21.363 19.169 -25.473 1.00 . A A . 53 ASP CB 1 1
11 12079 1 1 53 ASP CG C 20.717 18.512 -26.675 1.00 . A A . 53 ASP CG 1 1
11 12080 1 1 53 ASP H H 19.248 19.175 -24.002 1.00 . A A . 53 ASP H 1 1
11 12081 1 1 53 ASP HA H 21.257 17.300 -24.440 1.00 . A A . 53 ASP HA 1 1
11 12082 1 1 53 ASP HB2 H 20.910 20.139 -25.333 1.00 . A A . 53 ASP HB2 1 1
11 12083 1 1 53 ASP HB3 H 22.416 19.296 -25.678 1.00 . A A . 53 ASP HB3 1 1
11 12084 1 1 53 ASP N N 19.899 18.579 -23.564 1.00 . A A . 53 ASP N 1 1
11 12085 1 1 53 ASP O O 23.285 17.914 -23.108 1.00 . A A . 53 ASP O 1 1
11 12086 1 1 53 ASP OD1 O 21.143 17.397 -27.050 1.00 . A A . 53 ASP OD1 1 1
11 12087 1 1 53 ASP OD2 O 19.790 19.108 -27.261 1.00 . A A . 53 ASP OD2 1 1
11 12088 1 1 54 TYR C C 23.473 19.187 -20.510 1.00 . A A . 54 TYR C 1 1
11 12089 1 1 54 TYR CA C 23.235 20.237 -21.596 1.00 . A A . 54 TYR CA 1 1
11 12090 1 1 54 TYR CB C 22.845 21.574 -20.963 1.00 . A A . 54 TYR CB 1 1
11 12091 1 1 54 TYR CD1 C 25.116 22.501 -20.363 1.00 . A A . 54 TYR CD1 1 1
11 12092 1 1 54 TYR CD2 C 23.532 22.189 -18.610 1.00 . A A . 54 TYR CD2 1 1
11 12093 1 1 54 TYR CE1 C 26.037 22.982 -19.452 1.00 . A A . 54 TYR CE1 1 1
11 12094 1 1 54 TYR CE2 C 24.447 22.668 -17.691 1.00 . A A . 54 TYR CE2 1 1
11 12095 1 1 54 TYR CG C 23.850 22.096 -19.960 1.00 . A A . 54 TYR CG 1 1
11 12096 1 1 54 TYR CZ C 25.699 23.063 -18.117 1.00 . A A . 54 TYR CZ 1 1
11 12097 1 1 54 TYR H H 21.408 20.354 -22.657 1.00 . A A . 54 TYR H 1 1
11 12098 1 1 54 TYR HA H 24.152 20.369 -22.150 1.00 . A A . 54 TYR HA 1 1
11 12099 1 1 54 TYR HB2 H 22.739 22.316 -21.740 1.00 . A A . 54 TYR HB2 1 1
11 12100 1 1 54 TYR HB3 H 21.898 21.457 -20.455 1.00 . A A . 54 TYR HB3 1 1
11 12101 1 1 54 TYR HD1 H 25.379 22.435 -21.409 1.00 . A A . 54 TYR HD1 1 1
11 12102 1 1 54 TYR HD2 H 22.550 21.877 -18.279 1.00 . A A . 54 TYR HD2 1 1
11 12103 1 1 54 TYR HE1 H 27.015 23.292 -19.786 1.00 . A A . 54 TYR HE1 1 1
11 12104 1 1 54 TYR HE2 H 24.180 22.731 -16.646 1.00 . A A . 54 TYR HE2 1 1
11 12105 1 1 54 TYR HH H 27.036 24.338 -17.564 1.00 . A A . 54 TYR HH 1 1
11 12106 1 1 54 TYR N N 22.212 19.801 -22.537 1.00 . A A . 54 TYR N 1 1
11 12107 1 1 54 TYR O O 24.609 18.768 -20.280 1.00 . A A . 54 TYR O 1 1
11 12108 1 1 54 TYR OH O 26.614 23.540 -17.208 1.00 . A A . 54 TYR OH 1 1
11 12109 1 1 55 VAL C C 22.996 16.435 -19.201 1.00 . A A . 55 VAL C 1 1
11 12110 1 1 55 VAL CA C 22.527 17.813 -18.743 1.00 . A A . 55 VAL CA 1 1
11 12111 1 1 55 VAL CB C 21.207 17.681 -17.942 1.00 . A A . 55 VAL CB 1 1
11 12112 1 1 55 VAL CG1 C 20.754 19.038 -17.451 1.00 . A A . 55 VAL CG1 1 1
11 12113 1 1 55 VAL CG2 C 20.100 17.032 -18.760 1.00 . A A . 55 VAL CG2 1 1
11 12114 1 1 55 VAL H H 21.504 19.040 -20.147 1.00 . A A . 55 VAL H 1 1
11 12115 1 1 55 VAL HA H 23.276 18.219 -18.077 1.00 . A A . 55 VAL HA 1 1
11 12116 1 1 55 VAL HB H 21.397 17.058 -17.079 1.00 . A A . 55 VAL HB 1 1
11 12117 1 1 55 VAL HG11 H 19.830 18.931 -16.906 1.00 . A A . 55 VAL HG11 1 1
11 12118 1 1 55 VAL HG12 H 20.599 19.689 -18.300 1.00 . A A . 55 VAL HG12 1 1
11 12119 1 1 55 VAL HG13 H 21.510 19.457 -16.805 1.00 . A A . 55 VAL HG13 1 1
11 12120 1 1 55 VAL HG21 H 19.907 17.626 -19.642 1.00 . A A . 55 VAL HG21 1 1
11 12121 1 1 55 VAL HG22 H 19.201 16.970 -18.165 1.00 . A A . 55 VAL HG22 1 1
11 12122 1 1 55 VAL HG23 H 20.407 16.039 -19.054 1.00 . A A . 55 VAL HG23 1 1
11 12123 1 1 55 VAL N N 22.400 18.742 -19.863 1.00 . A A . 55 VAL N 1 1
11 12124 1 1 55 VAL O O 23.821 15.799 -18.540 1.00 . A A . 55 VAL O 1 1
11 12125 1 1 56 GLU C C 24.244 14.621 -21.388 1.00 . A A . 56 GLU C 1 1
11 12126 1 1 56 GLU CA C 22.818 14.660 -20.847 1.00 . A A . 56 GLU CA 1 1
11 12127 1 1 56 GLU CB C 21.807 14.241 -21.911 1.00 . A A . 56 GLU CB 1 1
11 12128 1 1 56 GLU CD C 20.118 13.424 -20.207 1.00 . A A . 56 GLU CD 1 1
11 12129 1 1 56 GLU CG C 20.370 14.309 -21.411 1.00 . A A . 56 GLU CG 1 1
11 12130 1 1 56 GLU H H 21.860 16.547 -20.842 1.00 . A A . 56 GLU H 1 1
11 12131 1 1 56 GLU HA H 22.751 13.971 -20.017 1.00 . A A . 56 GLU HA 1 1
11 12132 1 1 56 GLU HB2 H 21.904 14.893 -22.767 1.00 . A A . 56 GLU HB2 1 1
11 12133 1 1 56 GLU HB3 H 22.015 13.225 -22.212 1.00 . A A . 56 GLU HB3 1 1
11 12134 1 1 56 GLU HG2 H 20.152 15.330 -21.132 1.00 . A A . 56 GLU HG2 1 1
11 12135 1 1 56 GLU HG3 H 19.708 14.012 -22.205 1.00 . A A . 56 GLU HG3 1 1
11 12136 1 1 56 GLU N N 22.487 15.981 -20.337 1.00 . A A . 56 GLU N 1 1
11 12137 1 1 56 GLU O O 24.910 13.588 -21.324 1.00 . A A . 56 GLU O 1 1
11 12138 1 1 56 GLU OE1 O 20.287 13.901 -19.067 1.00 . A A . 56 GLU OE1 1 1
11 12139 1 1 56 GLU OE2 O 19.739 12.250 -20.397 1.00 . A A . 56 GLU OE2 1 1
11 12140 1 1 57 LYS C C 27.036 15.905 -21.158 1.00 . A A . 57 LYS C 1 1
11 12141 1 1 57 LYS CA C 26.104 15.858 -22.358 1.00 . A A . 57 LYS CA 1 1
11 12142 1 1 57 LYS CB C 26.316 17.087 -23.243 1.00 . A A . 57 LYS CB 1 1
11 12143 1 1 57 LYS CD C 25.927 18.200 -25.457 1.00 . A A . 57 LYS CD 1 1
11 12144 1 1 57 LYS CE C 25.306 18.075 -26.840 1.00 . A A . 57 LYS CE 1 1
11 12145 1 1 57 LYS CG C 25.699 16.952 -24.625 1.00 . A A . 57 LYS CG 1 1
11 12146 1 1 57 LYS H H 24.112 16.522 -22.025 1.00 . A A . 57 LYS H 1 1
11 12147 1 1 57 LYS HA H 26.330 14.973 -22.934 1.00 . A A . 57 LYS HA 1 1
11 12148 1 1 57 LYS HB2 H 25.878 17.946 -22.758 1.00 . A A . 57 LYS HB2 1 1
11 12149 1 1 57 LYS HB3 H 27.376 17.251 -23.359 1.00 . A A . 57 LYS HB3 1 1
11 12150 1 1 57 LYS HD2 H 25.482 19.041 -24.950 1.00 . A A . 57 LYS HD2 1 1
11 12151 1 1 57 LYS HD3 H 26.991 18.361 -25.562 1.00 . A A . 57 LYS HD3 1 1
11 12152 1 1 57 LYS HE2 H 25.727 17.212 -27.335 1.00 . A A . 57 LYS HE2 1 1
11 12153 1 1 57 LYS HE3 H 24.240 17.946 -26.734 1.00 . A A . 57 LYS HE3 1 1
11 12154 1 1 57 LYS HG2 H 26.146 16.107 -25.128 1.00 . A A . 57 LYS HG2 1 1
11 12155 1 1 57 LYS HG3 H 24.636 16.789 -24.519 1.00 . A A . 57 LYS HG3 1 1
11 12156 1 1 57 LYS HZ1 H 25.196 20.128 -27.192 1.00 . A A . 57 LYS HZ1 1 1
11 12157 1 1 57 LYS HZ2 H 25.097 19.186 -28.595 1.00 . A A . 57 LYS HZ2 1 1
11 12158 1 1 57 LYS HZ3 H 26.593 19.395 -27.819 1.00 . A A . 57 LYS HZ3 1 1
11 12159 1 1 57 LYS N N 24.715 15.750 -21.918 1.00 . A A . 57 LYS N 1 1
11 12160 1 1 57 LYS NZ N 25.566 19.278 -27.670 1.00 . A A . 57 LYS NZ 1 1
11 12161 1 1 57 LYS O O 28.157 15.390 -21.210 1.00 . A A . 57 LYS O 1 1
11 12162 1 1 58 ASN C C 27.408 15.020 -18.361 1.00 . A A . 58 ASN C 1 1
11 12163 1 1 58 ASN CA C 27.289 16.470 -18.802 1.00 . A A . 58 ASN CA 1 1
11 12164 1 1 58 ASN CB C 26.577 17.288 -17.714 1.00 . A A . 58 ASN CB 1 1
11 12165 1 1 58 ASN CG C 26.922 18.770 -17.737 1.00 . A A . 58 ASN CG 1 1
11 12166 1 1 58 ASN H H 25.723 17.019 -20.130 1.00 . A A . 58 ASN H 1 1
11 12167 1 1 58 ASN HA H 28.281 16.871 -18.960 1.00 . A A . 58 ASN HA 1 1
11 12168 1 1 58 ASN HB2 H 25.510 17.192 -17.846 1.00 . A A . 58 ASN HB2 1 1
11 12169 1 1 58 ASN HB3 H 26.847 16.891 -16.746 1.00 . A A . 58 ASN HB3 1 1
11 12170 1 1 58 ASN HD21 H 27.182 18.738 -19.706 1.00 . A A . 58 ASN HD21 1 1
11 12171 1 1 58 ASN HD22 H 27.417 20.268 -18.938 1.00 . A A . 58 ASN HD22 1 1
11 12172 1 1 58 ASN N N 26.570 16.522 -20.073 1.00 . A A . 58 ASN N 1 1
11 12173 1 1 58 ASN ND2 N 27.204 19.312 -18.910 1.00 . A A . 58 ASN ND2 1 1
11 12174 1 1 58 ASN O O 28.441 14.603 -17.840 1.00 . A A . 58 ASN O 1 1
11 12175 1 1 58 ASN OD1 O 26.935 19.424 -16.695 1.00 . A A . 58 ASN OD1 1 1
11 12176 1 1 59 TRP C C 26.550 12.513 -16.895 1.00 . A A . 59 TRP C 1 1
11 12177 1 1 59 TRP CA C 26.292 12.829 -18.365 1.00 . A A . 59 TRP CA 1 1
11 12178 1 1 59 TRP CB C 27.292 12.091 -19.273 1.00 . A A . 59 TRP CB 1 1
11 12179 1 1 59 TRP CD1 C 26.304 9.843 -18.502 1.00 . A A . 59 TRP CD1 1 1
11 12180 1 1 59 TRP CD2 C 27.919 9.661 -20.043 1.00 . A A . 59 TRP CD2 1 1
11 12181 1 1 59 TRP CE2 C 27.474 8.368 -19.705 1.00 . A A . 59 TRP CE2 1 1
11 12182 1 1 59 TRP CE3 C 28.932 9.795 -20.998 1.00 . A A . 59 TRP CE3 1 1
11 12183 1 1 59 TRP CG C 27.163 10.593 -19.257 1.00 . A A . 59 TRP CG 1 1
11 12184 1 1 59 TRP CH2 C 28.995 7.382 -21.220 1.00 . A A . 59 TRP CH2 1 1
11 12185 1 1 59 TRP CZ2 C 28.007 7.220 -20.288 1.00 . A A . 59 TRP CZ2 1 1
11 12186 1 1 59 TRP CZ3 C 29.458 8.655 -21.576 1.00 . A A . 59 TRP CZ3 1 1
11 12187 1 1 59 TRP H H 25.532 14.707 -18.962 1.00 . A A . 59 TRP H 1 1
11 12188 1 1 59 TRP HA H 25.295 12.495 -18.611 1.00 . A A . 59 TRP HA 1 1
11 12189 1 1 59 TRP HB2 H 27.149 12.422 -20.290 1.00 . A A . 59 TRP HB2 1 1
11 12190 1 1 59 TRP HB3 H 28.297 12.339 -18.961 1.00 . A A . 59 TRP HB3 1 1
11 12191 1 1 59 TRP HD1 H 25.596 10.255 -17.799 1.00 . A A . 59 TRP HD1 1 1
11 12192 1 1 59 TRP HE1 H 25.996 7.770 -18.335 1.00 . A A . 59 TRP HE1 1 1
11 12193 1 1 59 TRP HE3 H 29.301 10.768 -21.286 1.00 . A A . 59 TRP HE3 1 1
11 12194 1 1 59 TRP HH2 H 29.436 6.519 -21.697 1.00 . A A . 59 TRP HH2 1 1
11 12195 1 1 59 TRP HZ2 H 27.661 6.231 -20.025 1.00 . A A . 59 TRP HZ2 1 1
11 12196 1 1 59 TRP HZ3 H 30.241 8.740 -22.316 1.00 . A A . 59 TRP HZ3 1 1
11 12197 1 1 59 TRP N N 26.337 14.269 -18.607 1.00 . A A . 59 TRP N 1 1
11 12198 1 1 59 TRP NE1 N 26.491 8.507 -18.759 1.00 . A A . 59 TRP NE1 1 1
11 12199 1 1 59 TRP O O 27.654 12.138 -16.503 1.00 . A A . 59 TRP O 1 1
11 12200 1 1 60 THR C C 24.807 11.084 -14.390 1.00 . A A . 60 THR C 1 1
11 12201 1 1 60 THR CA C 25.599 12.353 -14.679 1.00 . A A . 60 THR CA 1 1
11 12202 1 1 60 THR CB C 25.053 13.506 -13.820 1.00 . A A . 60 THR CB 1 1
11 12203 1 1 60 THR CG2 C 26.010 14.684 -13.817 1.00 . A A . 60 THR CG2 1 1
11 12204 1 1 60 THR H H 24.693 13.068 -16.438 1.00 . A A . 60 THR H 1 1
11 12205 1 1 60 THR HA H 26.635 12.192 -14.423 1.00 . A A . 60 THR HA 1 1
11 12206 1 1 60 THR HB H 24.930 13.155 -12.806 1.00 . A A . 60 THR HB 1 1
11 12207 1 1 60 THR HG1 H 23.330 14.457 -13.656 1.00 . A A . 60 THR HG1 1 1
11 12208 1 1 60 THR HG21 H 26.112 15.067 -14.821 1.00 . A A . 60 THR HG21 1 1
11 12209 1 1 60 THR HG22 H 26.976 14.363 -13.453 1.00 . A A . 60 THR HG22 1 1
11 12210 1 1 60 THR HG23 H 25.620 15.458 -13.175 1.00 . A A . 60 THR HG23 1 1
11 12211 1 1 60 THR N N 25.523 12.686 -16.087 1.00 . A A . 60 THR N 1 1
11 12212 1 1 60 THR O O 24.822 10.571 -13.274 1.00 . A A . 60 THR O 1 1
11 12213 1 1 60 THR OG1 O 23.782 13.928 -14.329 1.00 . A A . 60 THR OG1 1 1
11 12214 1 1 61 ASP C C 24.006 8.115 -15.401 1.00 . A A . 61 ASP C 1 1
11 12215 1 1 61 ASP CA C 23.242 9.430 -15.261 1.00 . A A . 61 ASP CA 1 1
11 12216 1 1 61 ASP CB C 22.112 9.494 -16.295 1.00 . A A . 61 ASP CB 1 1
11 12217 1 1 61 ASP CG C 20.957 8.559 -15.967 1.00 . A A . 61 ASP CG 1 1
11 12218 1 1 61 ASP H H 24.262 10.961 -16.305 1.00 . A A . 61 ASP H 1 1
11 12219 1 1 61 ASP HA H 22.815 9.481 -14.272 1.00 . A A . 61 ASP HA 1 1
11 12220 1 1 61 ASP HB2 H 21.730 10.504 -16.341 1.00 . A A . 61 ASP HB2 1 1
11 12221 1 1 61 ASP HB3 H 22.505 9.222 -17.262 1.00 . A A . 61 ASP HB3 1 1
11 12222 1 1 61 ASP N N 24.138 10.572 -15.418 1.00 . A A . 61 ASP N 1 1
11 12223 1 1 61 ASP O O 25.153 8.091 -15.859 1.00 . A A . 61 ASP O 1 1
11 12224 1 1 61 ASP OD1 O 21.029 7.365 -16.321 1.00 . A A . 61 ASP OD1 1 1
11 12225 1 1 61 ASP OD2 O 19.974 9.015 -15.348 1.00 . A A . 61 ASP OD2 1 1
11 12226 1 1 62 LEU C C 24.121 5.223 -16.494 1.00 . A A . 62 LEU C 1 1
11 12227 1 1 62 LEU CA C 23.942 5.698 -15.057 1.00 . A A . 62 LEU CA 1 1
11 12228 1 1 62 LEU CB C 23.058 4.705 -14.296 1.00 . A A . 62 LEU CB 1 1
11 12229 1 1 62 LEU CD1 C 21.822 4.063 -12.215 1.00 . A A . 62 LEU CD1 1 1
11 12230 1 1 62 LEU CD2 C 24.109 5.053 -12.048 1.00 . A A . 62 LEU CD2 1 1
11 12231 1 1 62 LEU CG C 22.803 5.049 -12.827 1.00 . A A . 62 LEU CG 1 1
11 12232 1 1 62 LEU H H 22.426 7.122 -14.706 1.00 . A A . 62 LEU H 1 1
11 12233 1 1 62 LEU HA H 24.911 5.746 -14.581 1.00 . A A . 62 LEU HA 1 1
11 12234 1 1 62 LEU HB2 H 22.105 4.646 -14.800 1.00 . A A . 62 LEU HB2 1 1
11 12235 1 1 62 LEU HB3 H 23.527 3.733 -14.336 1.00 . A A . 62 LEU HB3 1 1
11 12236 1 1 62 LEU HD11 H 20.882 4.111 -12.745 1.00 . A A . 62 LEU HD11 1 1
11 12237 1 1 62 LEU HD12 H 21.663 4.311 -11.176 1.00 . A A . 62 LEU HD12 1 1
11 12238 1 1 62 LEU HD13 H 22.224 3.065 -12.288 1.00 . A A . 62 LEU HD13 1 1
11 12239 1 1 62 LEU HD21 H 24.767 5.808 -12.450 1.00 . A A . 62 LEU HD21 1 1
11 12240 1 1 62 LEU HD22 H 24.579 4.085 -12.133 1.00 . A A . 62 LEU HD22 1 1
11 12241 1 1 62 LEU HD23 H 23.910 5.266 -11.009 1.00 . A A . 62 LEU HD23 1 1
11 12242 1 1 62 LEU HG H 22.369 6.036 -12.763 1.00 . A A . 62 LEU HG 1 1
11 12243 1 1 62 LEU N N 23.352 7.027 -15.016 1.00 . A A . 62 LEU N 1 1
11 12244 1 1 62 LEU O O 25.089 4.533 -16.809 1.00 . A A . 62 LEU O 1 1
11 12245 1 1 63 ARG C C 22.383 6.055 -19.637 1.00 . A A . 63 ARG C 1 1
11 12246 1 1 63 ARG CA C 23.263 5.172 -18.760 1.00 . A A . 63 ARG CA 1 1
11 12247 1 1 63 ARG CB C 22.830 3.712 -18.908 1.00 . A A . 63 ARG CB 1 1
11 12248 1 1 63 ARG CD C 24.863 2.990 -20.181 1.00 . A A . 63 ARG CD 1 1
11 12249 1 1 63 ARG CG C 23.344 3.050 -20.175 1.00 . A A . 63 ARG CG 1 1
11 12250 1 1 63 ARG CZ C 26.672 2.439 -21.764 1.00 . A A . 63 ARG CZ 1 1
11 12251 1 1 63 ARG H H 22.435 6.155 -17.069 1.00 . A A . 63 ARG H 1 1
11 12252 1 1 63 ARG HA H 24.289 5.270 -19.083 1.00 . A A . 63 ARG HA 1 1
11 12253 1 1 63 ARG HB2 H 23.195 3.153 -18.061 1.00 . A A . 63 ARG HB2 1 1
11 12254 1 1 63 ARG HB3 H 21.751 3.668 -18.918 1.00 . A A . 63 ARG HB3 1 1
11 12255 1 1 63 ARG HD2 H 25.250 3.991 -20.073 1.00 . A A . 63 ARG HD2 1 1
11 12256 1 1 63 ARG HD3 H 25.189 2.387 -19.346 1.00 . A A . 63 ARG HD3 1 1
11 12257 1 1 63 ARG HE H 24.740 1.981 -22.026 1.00 . A A . 63 ARG HE 1 1
11 12258 1 1 63 ARG HG2 H 22.952 2.046 -20.230 1.00 . A A . 63 ARG HG2 1 1
11 12259 1 1 63 ARG HG3 H 23.011 3.619 -21.031 1.00 . A A . 63 ARG HG3 1 1
11 12260 1 1 63 ARG HH11 H 27.299 3.402 -20.085 1.00 . A A . 63 ARG HH11 1 1
11 12261 1 1 63 ARG HH12 H 28.551 3.003 -21.231 1.00 . A A . 63 ARG HH12 1 1
11 12262 1 1 63 ARG HH21 H 26.373 1.471 -23.519 1.00 . A A . 63 ARG HH21 1 1
11 12263 1 1 63 ARG HH22 H 28.017 1.934 -23.198 1.00 . A A . 63 ARG HH22 1 1
11 12264 1 1 63 ARG N N 23.189 5.589 -17.367 1.00 . A A . 63 ARG N 1 1
11 12265 1 1 63 ARG NE N 25.388 2.412 -21.415 1.00 . A A . 63 ARG NE 1 1
11 12266 1 1 63 ARG NH1 N 27.576 2.994 -20.964 1.00 . A A . 63 ARG NH1 1 1
11 12267 1 1 63 ARG NH2 N 27.051 1.901 -22.916 1.00 . A A . 63 ARG NH2 1 1
11 12268 1 1 63 ARG O O 21.180 6.162 -19.408 1.00 . A A . 63 ARG O 1 1
11 12269 1 1 64 PRO C C 21.422 6.773 -22.592 1.00 . A A . 64 PRO C 1 1
11 12270 1 1 64 PRO CA C 22.242 7.564 -21.575 1.00 . A A . 64 PRO CA 1 1
11 12271 1 1 64 PRO CB C 23.352 8.353 -22.270 1.00 . A A . 64 PRO CB 1 1
11 12272 1 1 64 PRO CD C 24.413 6.632 -20.979 1.00 . A A . 64 PRO CD 1 1
11 12273 1 1 64 PRO CG C 24.538 7.453 -22.235 1.00 . A A . 64 PRO CG 1 1
11 12274 1 1 64 PRO HA H 21.591 8.244 -21.045 1.00 . A A . 64 PRO HA 1 1
11 12275 1 1 64 PRO HB2 H 23.059 8.579 -23.285 1.00 . A A . 64 PRO HB2 1 1
11 12276 1 1 64 PRO HB3 H 23.538 9.270 -21.731 1.00 . A A . 64 PRO HB3 1 1
11 12277 1 1 64 PRO HD2 H 24.718 5.613 -21.164 1.00 . A A . 64 PRO HD2 1 1
11 12278 1 1 64 PRO HD3 H 25.006 7.065 -20.187 1.00 . A A . 64 PRO HD3 1 1
11 12279 1 1 64 PRO HG2 H 24.536 6.811 -23.103 1.00 . A A . 64 PRO HG2 1 1
11 12280 1 1 64 PRO HG3 H 25.444 8.041 -22.206 1.00 . A A . 64 PRO HG3 1 1
11 12281 1 1 64 PRO N N 22.977 6.696 -20.654 1.00 . A A . 64 PRO N 1 1
11 12282 1 1 64 PRO O O 21.931 5.864 -23.257 1.00 . A A . 64 PRO O 1 1
11 12283 1 1 65 LYS C C 19.104 7.356 -24.893 1.00 . A A . 65 LYS C 1 1
11 12284 1 1 65 LYS CA C 19.271 6.473 -23.665 1.00 . A A . 65 LYS CA 1 1
11 12285 1 1 65 LYS CB C 17.906 6.181 -23.032 1.00 . A A . 65 LYS CB 1 1
11 12286 1 1 65 LYS CD C 17.490 4.070 -24.353 1.00 . A A . 65 LYS CD 1 1
11 12287 1 1 65 LYS CE C 17.610 3.141 -23.153 1.00 . A A . 65 LYS CE 1 1
11 12288 1 1 65 LYS CG C 16.946 5.436 -23.954 1.00 . A A . 65 LYS CG 1 1
11 12289 1 1 65 LYS H H 19.792 7.835 -22.133 1.00 . A A . 65 LYS H 1 1
11 12290 1 1 65 LYS HA H 19.730 5.542 -23.963 1.00 . A A . 65 LYS HA 1 1
11 12291 1 1 65 LYS HB2 H 18.056 5.584 -22.146 1.00 . A A . 65 LYS HB2 1 1
11 12292 1 1 65 LYS HB3 H 17.448 7.117 -22.751 1.00 . A A . 65 LYS HB3 1 1
11 12293 1 1 65 LYS HD2 H 16.824 3.624 -25.076 1.00 . A A . 65 LYS HD2 1 1
11 12294 1 1 65 LYS HD3 H 18.468 4.200 -24.796 1.00 . A A . 65 LYS HD3 1 1
11 12295 1 1 65 LYS HE2 H 18.108 2.234 -23.465 1.00 . A A . 65 LYS HE2 1 1
11 12296 1 1 65 LYS HE3 H 18.200 3.633 -22.396 1.00 . A A . 65 LYS HE3 1 1
11 12297 1 1 65 LYS HG2 H 16.006 5.301 -23.441 1.00 . A A . 65 LYS HG2 1 1
11 12298 1 1 65 LYS HG3 H 16.789 6.028 -24.845 1.00 . A A . 65 LYS HG3 1 1
11 12299 1 1 65 LYS HZ1 H 15.739 3.654 -22.363 1.00 . A A . 65 LYS HZ1 1 1
11 12300 1 1 65 LYS HZ2 H 16.403 2.246 -21.702 1.00 . A A . 65 LYS HZ2 1 1
11 12301 1 1 65 LYS HZ3 H 15.735 2.214 -23.259 1.00 . A A . 65 LYS HZ3 1 1
11 12302 1 1 65 LYS N N 20.150 7.116 -22.707 1.00 . A A . 65 LYS N 1 1
11 12303 1 1 65 LYS NZ N 16.282 2.791 -22.581 1.00 . A A . 65 LYS NZ 1 1
11 12304 1 1 65 LYS O O 19.111 6.871 -26.026 1.00 . A A . 65 LYS O 1 1
11 12305 1 1 66 SER C C 20.118 9.819 -26.504 1.00 . A A . 66 SER C 1 1
11 12306 1 1 66 SER CA C 18.810 9.615 -25.741 1.00 . A A . 66 SER CA 1 1
11 12307 1 1 66 SER CB C 18.311 10.955 -25.192 1.00 . A A . 66 SER CB 1 1
11 12308 1 1 66 SER H H 18.998 8.982 -23.731 1.00 . A A . 66 SER H 1 1
11 12309 1 1 66 SER HA H 18.070 9.219 -26.420 1.00 . A A . 66 SER HA 1 1
11 12310 1 1 66 SER HB2 H 19.064 11.378 -24.543 1.00 . A A . 66 SER HB2 1 1
11 12311 1 1 66 SER HB3 H 18.126 11.632 -26.013 1.00 . A A . 66 SER HB3 1 1
11 12312 1 1 66 SER HG H 17.267 11.056 -23.529 1.00 . A A . 66 SER HG 1 1
11 12313 1 1 66 SER N N 18.980 8.656 -24.662 1.00 . A A . 66 SER N 1 1
11 12314 1 1 66 SER O O 20.920 10.688 -26.162 1.00 . A A . 66 SER O 1 1
11 12315 1 1 66 SER OG O 17.111 10.794 -24.451 1.00 . A A . 66 SER OG 1 1
11 12316 1 1 67 LEU C C 21.085 9.900 -29.631 1.00 . A A . 67 LEU C 1 1
11 12317 1 1 67 LEU CA C 21.507 9.150 -28.372 1.00 . A A . 67 LEU CA 1 1
11 12318 1 1 67 LEU CB C 22.108 7.777 -28.720 1.00 . A A . 67 LEU CB 1 1
11 12319 1 1 67 LEU CD1 C 24.101 6.334 -29.209 1.00 . A A . 67 LEU CD1 1 1
11 12320 1 1 67 LEU CD2 C 23.924 8.578 -30.281 1.00 . A A . 67 LEU CD2 1 1
11 12321 1 1 67 LEU CG C 23.611 7.762 -29.036 1.00 . A A . 67 LEU CG 1 1
11 12322 1 1 67 LEU H H 19.716 8.259 -27.686 1.00 . A A . 67 LEU H 1 1
11 12323 1 1 67 LEU HA H 22.241 9.737 -27.839 1.00 . A A . 67 LEU HA 1 1
11 12324 1 1 67 LEU HB2 H 21.934 7.114 -27.885 1.00 . A A . 67 LEU HB2 1 1
11 12325 1 1 67 LEU HB3 H 21.583 7.387 -29.579 1.00 . A A . 67 LEU HB3 1 1
11 12326 1 1 67 LEU HD11 H 23.880 5.769 -28.316 1.00 . A A . 67 LEU HD11 1 1
11 12327 1 1 67 LEU HD12 H 25.167 6.336 -29.377 1.00 . A A . 67 LEU HD12 1 1
11 12328 1 1 67 LEU HD13 H 23.603 5.881 -30.054 1.00 . A A . 67 LEU HD13 1 1
11 12329 1 1 67 LEU HD21 H 24.987 8.547 -30.473 1.00 . A A . 67 LEU HD21 1 1
11 12330 1 1 67 LEU HD22 H 23.618 9.601 -30.126 1.00 . A A . 67 LEU HD22 1 1
11 12331 1 1 67 LEU HD23 H 23.393 8.166 -31.125 1.00 . A A . 67 LEU HD23 1 1
11 12332 1 1 67 LEU HG H 24.148 8.199 -28.204 1.00 . A A . 67 LEU HG 1 1
11 12333 1 1 67 LEU N N 20.345 8.993 -27.516 1.00 . A A . 67 LEU N 1 1
11 12334 1 1 67 LEU O O 20.557 9.306 -30.572 1.00 . A A . 67 LEU O 1 1
11 12335 1 1 68 ARG C C 22.061 12.642 -31.438 1.00 . A A . 68 ARG C 1 1
11 12336 1 1 68 ARG CA C 20.854 12.050 -30.725 1.00 . A A . 68 ARG CA 1 1
11 12337 1 1 68 ARG CB C 19.953 13.177 -30.210 1.00 . A A . 68 ARG CB 1 1
11 12338 1 1 68 ARG CD C 17.903 13.261 -31.678 1.00 . A A . 68 ARG CD 1 1
11 12339 1 1 68 ARG CG C 19.221 13.933 -31.307 1.00 . A A . 68 ARG CG 1 1
11 12340 1 1 68 ARG CZ C 17.152 10.936 -32.057 1.00 . A A . 68 ARG CZ 1 1
11 12341 1 1 68 ARG H H 21.740 11.619 -28.857 1.00 . A A . 68 ARG H 1 1
11 12342 1 1 68 ARG HA H 20.297 11.439 -31.421 1.00 . A A . 68 ARG HA 1 1
11 12343 1 1 68 ARG HB2 H 19.216 12.753 -29.544 1.00 . A A . 68 ARG HB2 1 1
11 12344 1 1 68 ARG HB3 H 20.558 13.881 -29.659 1.00 . A A . 68 ARG HB3 1 1
11 12345 1 1 68 ARG HD2 H 17.272 13.234 -30.802 1.00 . A A . 68 ARG HD2 1 1
11 12346 1 1 68 ARG HD3 H 17.422 13.849 -32.445 1.00 . A A . 68 ARG HD3 1 1
11 12347 1 1 68 ARG HE H 18.920 11.679 -32.638 1.00 . A A . 68 ARG HE 1 1
11 12348 1 1 68 ARG HG2 H 19.016 14.937 -30.963 1.00 . A A . 68 ARG HG2 1 1
11 12349 1 1 68 ARG HG3 H 19.853 13.973 -32.182 1.00 . A A . 68 ARG HG3 1 1
11 12350 1 1 68 ARG HH11 H 15.863 12.080 -30.981 1.00 . A A . 68 ARG HH11 1 1
11 12351 1 1 68 ARG HH12 H 15.319 10.459 -31.318 1.00 . A A . 68 ARG HH12 1 1
11 12352 1 1 68 ARG HH21 H 18.238 9.551 -33.058 1.00 . A A . 68 ARG HH21 1 1
11 12353 1 1 68 ARG HH22 H 16.679 9.010 -32.511 1.00 . A A . 68 ARG HH22 1 1
11 12354 1 1 68 ARG N N 21.283 11.208 -29.622 1.00 . A A . 68 ARG N 1 1
11 12355 1 1 68 ARG NE N 18.077 11.890 -32.172 1.00 . A A . 68 ARG NE 1 1
11 12356 1 1 68 ARG NH1 N 16.025 11.177 -31.398 1.00 . A A . 68 ARG NH1 1 1
11 12357 1 1 68 ARG NH2 N 17.375 9.736 -32.578 1.00 . A A . 68 ARG NH2 1 1
11 12358 1 1 68 ARG O O 22.798 13.440 -30.861 1.00 . A A . 68 ARG O 1 1
11 12359 1 1 69 ASP C C 22.885 13.150 -34.867 1.00 . A A . 69 ASP C 1 1
11 12360 1 1 69 ASP CA C 23.369 12.769 -33.475 1.00 . A A . 69 ASP CA 1 1
11 12361 1 1 69 ASP CB C 24.514 11.754 -33.575 1.00 . A A . 69 ASP CB 1 1
11 12362 1 1 69 ASP CG C 24.214 10.599 -34.515 1.00 . A A . 69 ASP CG 1 1
11 12363 1 1 69 ASP H H 21.658 11.579 -33.084 1.00 . A A . 69 ASP H 1 1
11 12364 1 1 69 ASP HA H 23.733 13.659 -32.980 1.00 . A A . 69 ASP HA 1 1
11 12365 1 1 69 ASP HB2 H 25.399 12.258 -33.931 1.00 . A A . 69 ASP HB2 1 1
11 12366 1 1 69 ASP HB3 H 24.710 11.350 -32.593 1.00 . A A . 69 ASP HB3 1 1
11 12367 1 1 69 ASP N N 22.265 12.243 -32.684 1.00 . A A . 69 ASP N 1 1
11 12368 1 1 69 ASP O O 21.743 12.865 -35.235 1.00 . A A . 69 ASP O 1 1
11 12369 1 1 69 ASP OD1 O 23.536 9.643 -34.093 1.00 . A A . 69 ASP OD1 1 1
11 12370 1 1 69 ASP OD2 O 24.681 10.632 -35.675 1.00 . A A . 69 ASP OD2 1 1
11 12371 1 1 70 ALA C C 24.687 14.381 -37.799 1.00 . A A . 70 ALA C 1 1
11 12372 1 1 70 ALA CA C 23.419 14.225 -36.980 1.00 . A A . 70 ALA CA 1 1
11 12373 1 1 70 ALA CB C 22.639 15.533 -36.958 1.00 . A A . 70 ALA CB 1 1
11 12374 1 1 70 ALA H H 24.640 14.012 -35.273 1.00 . A A . 70 ALA H 1 1
11 12375 1 1 70 ALA HA H 22.796 13.462 -37.430 1.00 . A A . 70 ALA HA 1 1
11 12376 1 1 70 ALA HB1 H 21.741 15.406 -36.373 1.00 . A A . 70 ALA HB1 1 1
11 12377 1 1 70 ALA HB2 H 22.376 15.812 -37.967 1.00 . A A . 70 ALA HB2 1 1
11 12378 1 1 70 ALA HB3 H 23.251 16.307 -36.518 1.00 . A A . 70 ALA HB3 1 1
11 12379 1 1 70 ALA N N 23.748 13.806 -35.627 1.00 . A A . 70 ALA N 1 1
11 12380 1 1 70 ALA O O 25.717 14.818 -37.281 1.00 . A A . 70 ALA O 1 1
11 12381 1 1 71 MET C C 25.874 15.556 -40.467 1.00 . A A . 71 MET C 1 1
11 12382 1 1 71 MET CA C 25.761 14.125 -39.958 1.00 . A A . 71 MET CA 1 1
11 12383 1 1 71 MET CB C 25.631 13.129 -41.121 1.00 . A A . 71 MET CB 1 1
11 12384 1 1 71 MET CE C 25.893 14.251 -44.128 1.00 . A A . 71 MET CE 1 1
11 12385 1 1 71 MET CG C 26.914 12.921 -41.923 1.00 . A A . 71 MET CG 1 1
11 12386 1 1 71 MET H H 23.765 13.669 -39.425 1.00 . A A . 71 MET H 1 1
11 12387 1 1 71 MET HA H 26.646 13.888 -39.385 1.00 . A A . 71 MET HA 1 1
11 12388 1 1 71 MET HB2 H 25.330 12.172 -40.721 1.00 . A A . 71 MET HB2 1 1
11 12389 1 1 71 MET HB3 H 24.865 13.481 -41.796 1.00 . A A . 71 MET HB3 1 1
11 12390 1 1 71 MET HE1 H 25.844 13.291 -44.620 1.00 . A A . 71 MET HE1 1 1
11 12391 1 1 71 MET HE2 H 25.990 15.031 -44.869 1.00 . A A . 71 MET HE2 1 1
11 12392 1 1 71 MET HE3 H 24.988 14.408 -43.557 1.00 . A A . 71 MET HE3 1 1
11 12393 1 1 71 MET HG2 H 27.734 12.797 -41.231 1.00 . A A . 71 MET HG2 1 1
11 12394 1 1 71 MET HG3 H 26.808 12.022 -42.512 1.00 . A A . 71 MET HG3 1 1
11 12395 1 1 71 MET N N 24.614 14.016 -39.070 1.00 . A A . 71 MET N 1 1
11 12396 1 1 71 MET O O 25.076 16.003 -41.293 1.00 . A A . 71 MET O 1 1
11 12397 1 1 71 MET SD S 27.306 14.291 -43.030 1.00 . A A . 71 MET SD 1 1
11 12398 1 1 72 VAL C C 28.351 17.817 -41.078 1.00 . A A . 72 VAL C 1 1
11 12399 1 1 72 VAL CA C 27.052 17.672 -40.303 1.00 . A A . 72 VAL CA 1 1
11 12400 1 1 72 VAL CB C 27.088 18.588 -39.060 1.00 . A A . 72 VAL CB 1 1
11 12401 1 1 72 VAL CG1 C 27.212 20.048 -39.470 1.00 . A A . 72 VAL CG1 1 1
11 12402 1 1 72 VAL CG2 C 25.853 18.375 -38.192 1.00 . A A . 72 VAL CG2 1 1
11 12403 1 1 72 VAL H H 27.465 15.859 -39.298 1.00 . A A . 72 VAL H 1 1
11 12404 1 1 72 VAL HA H 26.229 17.979 -40.933 1.00 . A A . 72 VAL HA 1 1
11 12405 1 1 72 VAL HB H 27.960 18.327 -38.477 1.00 . A A . 72 VAL HB 1 1
11 12406 1 1 72 VAL HG11 H 26.368 20.323 -40.084 1.00 . A A . 72 VAL HG11 1 1
11 12407 1 1 72 VAL HG12 H 28.125 20.189 -40.029 1.00 . A A . 72 VAL HG12 1 1
11 12408 1 1 72 VAL HG13 H 27.232 20.670 -38.586 1.00 . A A . 72 VAL HG13 1 1
11 12409 1 1 72 VAL HG21 H 25.890 19.045 -37.346 1.00 . A A . 72 VAL HG21 1 1
11 12410 1 1 72 VAL HG22 H 25.829 17.354 -37.841 1.00 . A A . 72 VAL HG22 1 1
11 12411 1 1 72 VAL HG23 H 24.964 18.577 -38.771 1.00 . A A . 72 VAL HG23 1 1
11 12412 1 1 72 VAL N N 26.847 16.281 -39.940 1.00 . A A . 72 VAL N 1 1
11 12413 1 1 72 VAL O O 29.440 17.741 -40.510 1.00 . A A . 72 VAL O 1 1
11 12414 1 1 73 GLU C C 29.145 19.140 -44.337 1.00 . A A . 73 GLU C 1 1
11 12415 1 1 73 GLU CA C 29.381 18.100 -43.251 1.00 . A A . 73 GLU CA 1 1
11 12416 1 1 73 GLU CB C 29.665 16.744 -43.888 1.00 . A A . 73 GLU CB 1 1
11 12417 1 1 73 GLU CD C 30.950 15.474 -45.626 1.00 . A A . 73 GLU CD 1 1
11 12418 1 1 73 GLU CG C 30.871 16.738 -44.807 1.00 . A A . 73 GLU CG 1 1
11 12419 1 1 73 GLU H H 27.326 18.075 -42.768 1.00 . A A . 73 GLU H 1 1
11 12420 1 1 73 GLU HA H 30.230 18.398 -42.654 1.00 . A A . 73 GLU HA 1 1
11 12421 1 1 73 GLU HB2 H 29.833 16.021 -43.103 1.00 . A A . 73 GLU HB2 1 1
11 12422 1 1 73 GLU HB3 H 28.802 16.442 -44.462 1.00 . A A . 73 GLU HB3 1 1
11 12423 1 1 73 GLU HG2 H 30.804 17.583 -45.475 1.00 . A A . 73 GLU HG2 1 1
11 12424 1 1 73 GLU HG3 H 31.768 16.821 -44.207 1.00 . A A . 73 GLU HG3 1 1
11 12425 1 1 73 GLU N N 28.227 18.003 -42.379 1.00 . A A . 73 GLU N 1 1
11 12426 1 1 73 GLU O O 28.243 18.995 -45.163 1.00 . A A . 73 GLU O 1 1
11 12427 1 1 73 GLU OE1 O 31.501 14.470 -45.132 1.00 . A A . 73 GLU OE1 1 1
11 12428 1 1 73 GLU OE2 O 30.444 15.475 -46.768 1.00 . A A . 73 GLU OE2 1 1
11 12429 1 1 74 ASP C C 31.236 21.500 -45.929 1.00 . A A . 74 ASP C 1 1
11 12430 1 1 74 ASP CA C 29.864 21.226 -45.340 1.00 . A A . 74 ASP CA 1 1
11 12431 1 1 74 ASP CB C 29.269 22.502 -44.739 1.00 . A A . 74 ASP CB 1 1
11 12432 1 1 74 ASP CG C 29.374 23.693 -45.672 1.00 . A A . 74 ASP CG 1 1
11 12433 1 1 74 ASP H H 30.646 20.248 -43.637 1.00 . A A . 74 ASP H 1 1
11 12434 1 1 74 ASP HA H 29.216 20.869 -46.127 1.00 . A A . 74 ASP HA 1 1
11 12435 1 1 74 ASP HB2 H 28.226 22.334 -44.518 1.00 . A A . 74 ASP HB2 1 1
11 12436 1 1 74 ASP HB3 H 29.793 22.737 -43.824 1.00 . A A . 74 ASP HB3 1 1
11 12437 1 1 74 ASP N N 29.956 20.179 -44.335 1.00 . A A . 74 ASP N 1 1
11 12438 1 1 74 ASP O O 31.496 21.053 -47.062 1.00 . A A . 74 ASP O 1 1
11 12439 1 1 74 ASP OXT O 32.070 22.116 -45.232 1.00 . A A . 74 ASP OXT 1 1
11 12440 1 1 74 ASP OD1 O 28.984 23.574 -46.853 1.00 . A A . 74 ASP OD1 1 1
11 12441 1 1 74 ASP OD2 O 29.831 24.764 -45.221 1.00 . A A . 74 ASP OD2 1 1
12 12442 1 1 1 GLY C C 6.651 38.434 5.736 1.00 . A A . 1 GLY C 1 1
12 12443 1 1 1 GLY CA C 7.880 39.105 6.303 1.00 . A A . 1 GLY CA 1 1
12 12444 1 1 1 GLY H1 H 9.211 38.230 4.957 1.00 . A A . 1 GLY H1 1 1
12 12445 1 1 1 GLY H2 H 9.081 37.406 6.434 1.00 . A A . 1 GLY H2 1 1
12 12446 1 1 1 GLY H3 H 9.948 38.862 6.347 1.00 . A A . 1 GLY H3 1 1
12 12447 1 1 1 GLY HA2 H 7.777 39.179 7.376 1.00 . A A . 1 GLY HA2 1 1
12 12448 1 1 1 GLY HA3 H 7.963 40.100 5.890 1.00 . A A . 1 GLY HA3 1 1
12 12449 1 1 1 GLY N N 9.116 38.349 5.989 1.00 . A A . 1 GLY N 1 1
12 12450 1 1 1 GLY O O 6.006 37.629 6.410 1.00 . A A . 1 GLY O 1 1
12 12451 1 1 2 SER C C 5.501 36.742 3.365 1.00 . A A . 2 SER C 1 1
12 12452 1 1 2 SER CA C 5.178 38.157 3.834 1.00 . A A . 2 SER CA 1 1
12 12453 1 1 2 SER CB C 4.727 39.032 2.664 1.00 . A A . 2 SER CB 1 1
12 12454 1 1 2 SER H H 6.880 39.401 3.998 1.00 . A A . 2 SER H 1 1
12 12455 1 1 2 SER HA H 4.377 38.104 4.557 1.00 . A A . 2 SER HA 1 1
12 12456 1 1 2 SER HB2 H 4.077 38.459 2.017 1.00 . A A . 2 SER HB2 1 1
12 12457 1 1 2 SER HB3 H 4.189 39.890 3.043 1.00 . A A . 2 SER HB3 1 1
12 12458 1 1 2 SER HG H 5.580 40.276 1.403 1.00 . A A . 2 SER HG 1 1
12 12459 1 1 2 SER N N 6.326 38.751 4.493 1.00 . A A . 2 SER N 1 1
12 12460 1 1 2 SER O O 6.190 36.541 2.366 1.00 . A A . 2 SER O 1 1
12 12461 1 1 2 SER OG O 5.835 39.487 1.908 1.00 . A A . 2 SER OG 1 1
12 12462 1 1 3 HIS C C 3.886 33.636 3.872 1.00 . A A . 3 HIS C 1 1
12 12463 1 1 3 HIS CA C 5.217 34.363 3.771 1.00 . A A . 3 HIS CA 1 1
12 12464 1 1 3 HIS CB C 6.271 33.705 4.676 1.00 . A A . 3 HIS CB 1 1
12 12465 1 1 3 HIS CD2 C 5.745 34.549 7.074 1.00 . A A . 3 HIS CD2 1 1
12 12466 1 1 3 HIS CE1 C 5.286 32.621 8.004 1.00 . A A . 3 HIS CE1 1 1
12 12467 1 1 3 HIS CG C 5.881 33.599 6.122 1.00 . A A . 3 HIS CG 1 1
12 12468 1 1 3 HIS H H 4.542 35.990 4.942 1.00 . A A . 3 HIS H 1 1
12 12469 1 1 3 HIS HA H 5.556 34.322 2.746 1.00 . A A . 3 HIS HA 1 1
12 12470 1 1 3 HIS HB2 H 6.466 32.706 4.315 1.00 . A A . 3 HIS HB2 1 1
12 12471 1 1 3 HIS HB3 H 7.184 34.284 4.622 1.00 . A A . 3 HIS HB3 1 1
12 12472 1 1 3 HIS HD1 H 5.601 31.510 6.306 1.00 . A A . 3 HIS HD1 1 1
12 12473 1 1 3 HIS HD2 H 5.903 35.612 6.946 1.00 . A A . 3 HIS HD2 1 1
12 12474 1 1 3 HIS HE1 H 5.016 31.869 8.729 1.00 . A A . 3 HIS HE1 1 1
12 12475 1 1 3 HIS HE2 H 5.013 34.373 9.031 1.00 . A A . 3 HIS HE2 1 1
12 12476 1 1 3 HIS N N 5.030 35.763 4.122 1.00 . A A . 3 HIS N 1 1
12 12477 1 1 3 HIS ND1 N 5.588 32.402 6.737 1.00 . A A . 3 HIS ND1 1 1
12 12478 1 1 3 HIS NE2 N 5.375 33.918 8.233 1.00 . A A . 3 HIS NE2 1 1
12 12479 1 1 3 HIS O O 3.829 32.424 4.077 1.00 . A A . 3 HIS O 1 1
12 12480 1 1 4 MET C C 1.035 33.339 2.437 1.00 . A A . 4 MET C 1 1
12 12481 1 1 4 MET CA C 1.474 33.841 3.803 1.00 . A A . 4 MET CA 1 1
12 12482 1 1 4 MET CB C 0.483 34.885 4.324 1.00 . A A . 4 MET CB 1 1
12 12483 1 1 4 MET CE C -0.717 33.473 6.930 1.00 . A A . 4 MET CE 1 1
12 12484 1 1 4 MET CG C 0.831 35.421 5.704 1.00 . A A . 4 MET CG 1 1
12 12485 1 1 4 MET H H 2.925 35.351 3.535 1.00 . A A . 4 MET H 1 1
12 12486 1 1 4 MET HA H 1.502 33.009 4.491 1.00 . A A . 4 MET HA 1 1
12 12487 1 1 4 MET HB2 H 0.459 35.716 3.635 1.00 . A A . 4 MET HB2 1 1
12 12488 1 1 4 MET HB3 H -0.501 34.439 4.372 1.00 . A A . 4 MET HB3 1 1
12 12489 1 1 4 MET HE1 H -0.799 32.657 7.631 1.00 . A A . 4 MET HE1 1 1
12 12490 1 1 4 MET HE2 H -0.952 33.120 5.937 1.00 . A A . 4 MET HE2 1 1
12 12491 1 1 4 MET HE3 H -1.409 34.255 7.205 1.00 . A A . 4 MET HE3 1 1
12 12492 1 1 4 MET HG2 H 1.781 35.932 5.646 1.00 . A A . 4 MET HG2 1 1
12 12493 1 1 4 MET HG3 H 0.066 36.120 6.005 1.00 . A A . 4 MET HG3 1 1
12 12494 1 1 4 MET N N 2.812 34.396 3.723 1.00 . A A . 4 MET N 1 1
12 12495 1 1 4 MET O O 0.583 34.116 1.592 1.00 . A A . 4 MET O 1 1
12 12496 1 1 4 MET SD S 0.952 34.121 6.952 1.00 . A A . 4 MET SD 1 1
12 12497 1 1 5 SER C C -0.682 31.253 0.855 1.00 . A A . 5 SER C 1 1
12 12498 1 1 5 SER CA C 0.831 31.427 0.952 1.00 . A A . 5 SER CA 1 1
12 12499 1 1 5 SER CB C 1.533 30.075 0.805 1.00 . A A . 5 SER CB 1 1
12 12500 1 1 5 SER H H 1.606 31.489 2.912 1.00 . A A . 5 SER H 1 1
12 12501 1 1 5 SER HA H 1.156 32.079 0.156 1.00 . A A . 5 SER HA 1 1
12 12502 1 1 5 SER HB2 H 1.098 29.366 1.495 1.00 . A A . 5 SER HB2 1 1
12 12503 1 1 5 SER HB3 H 1.413 29.717 -0.206 1.00 . A A . 5 SER HB3 1 1
12 12504 1 1 5 SER HG H 3.397 29.477 0.648 1.00 . A A . 5 SER HG 1 1
12 12505 1 1 5 SER N N 1.203 32.044 2.214 1.00 . A A . 5 SER N 1 1
12 12506 1 1 5 SER O O -1.206 30.145 0.982 1.00 . A A . 5 SER O 1 1
12 12507 1 1 5 SER OG O 2.919 30.193 1.085 1.00 . A A . 5 SER OG 1 1
12 12508 1 1 6 THR C C -3.133 32.028 -0.986 1.00 . A A . 6 THR C 1 1
12 12509 1 1 6 THR CA C -2.818 32.329 0.473 1.00 . A A . 6 THR CA 1 1
12 12510 1 1 6 THR CB C -3.466 33.661 0.895 1.00 . A A . 6 THR CB 1 1
12 12511 1 1 6 THR CG2 C -3.657 33.717 2.402 1.00 . A A . 6 THR CG2 1 1
12 12512 1 1 6 THR H H -0.920 33.230 0.693 1.00 . A A . 6 THR H 1 1
12 12513 1 1 6 THR HA H -3.224 31.538 1.089 1.00 . A A . 6 THR HA 1 1
12 12514 1 1 6 THR HB H -4.434 33.739 0.422 1.00 . A A . 6 THR HB 1 1
12 12515 1 1 6 THR HG1 H -3.068 35.592 0.754 1.00 . A A . 6 THR HG1 1 1
12 12516 1 1 6 THR HG21 H -4.093 34.668 2.672 1.00 . A A . 6 THR HG21 1 1
12 12517 1 1 6 THR HG22 H -2.700 33.607 2.890 1.00 . A A . 6 THR HG22 1 1
12 12518 1 1 6 THR HG23 H -4.315 32.918 2.713 1.00 . A A . 6 THR HG23 1 1
12 12519 1 1 6 THR N N -1.382 32.361 0.677 1.00 . A A . 6 THR N 1 1
12 12520 1 1 6 THR O O -4.052 31.270 -1.297 1.00 . A A . 6 THR O 1 1
12 12521 1 1 6 THR OG1 O -2.647 34.762 0.476 1.00 . A A . 6 THR OG1 1 1
12 12522 1 1 7 ASN C C -1.545 31.141 -3.626 1.00 . A A . 7 ASN C 1 1
12 12523 1 1 7 ASN CA C -2.448 32.324 -3.295 1.00 . A A . 7 ASN CA 1 1
12 12524 1 1 7 ASN CB C -2.057 33.554 -4.123 1.00 . A A . 7 ASN CB 1 1
12 12525 1 1 7 ASN CG C -2.111 33.302 -5.618 1.00 . A A . 7 ASN CG 1 1
12 12526 1 1 7 ASN H H -1.695 33.283 -1.571 1.00 . A A . 7 ASN H 1 1
12 12527 1 1 7 ASN HA H -3.471 32.059 -3.514 1.00 . A A . 7 ASN HA 1 1
12 12528 1 1 7 ASN HB2 H -2.732 34.363 -3.892 1.00 . A A . 7 ASN HB2 1 1
12 12529 1 1 7 ASN HB3 H -1.050 33.849 -3.864 1.00 . A A . 7 ASN HB3 1 1
12 12530 1 1 7 ASN HD21 H -4.030 33.823 -5.664 1.00 . A A . 7 ASN HD21 1 1
12 12531 1 1 7 ASN HD22 H -3.328 33.381 -7.182 1.00 . A A . 7 ASN HD22 1 1
12 12532 1 1 7 ASN N N -2.353 32.622 -1.876 1.00 . A A . 7 ASN N 1 1
12 12533 1 1 7 ASN ND2 N -3.272 33.518 -6.214 1.00 . A A . 7 ASN ND2 1 1
12 12534 1 1 7 ASN O O -0.353 31.159 -3.320 1.00 . A A . 7 ASN O 1 1
12 12535 1 1 7 ASN OD1 O -1.119 32.918 -6.233 1.00 . A A . 7 ASN OD1 1 1
12 12536 1 1 8 PRO C C -0.393 28.988 -5.712 1.00 . A A . 8 PRO C 1 1
12 12537 1 1 8 PRO CA C -1.372 28.853 -4.544 1.00 . A A . 8 PRO CA 1 1
12 12538 1 1 8 PRO CB C -2.488 27.869 -4.891 1.00 . A A . 8 PRO CB 1 1
12 12539 1 1 8 PRO CD C -3.507 30.024 -4.713 1.00 . A A . 8 PRO CD 1 1
12 12540 1 1 8 PRO CG C -3.579 28.716 -5.447 1.00 . A A . 8 PRO CG 1 1
12 12541 1 1 8 PRO HA H -0.841 28.497 -3.674 1.00 . A A . 8 PRO HA 1 1
12 12542 1 1 8 PRO HB2 H -2.128 27.155 -5.618 1.00 . A A . 8 PRO HB2 1 1
12 12543 1 1 8 PRO HB3 H -2.807 27.355 -3.998 1.00 . A A . 8 PRO HB3 1 1
12 12544 1 1 8 PRO HD2 H -3.731 30.842 -5.381 1.00 . A A . 8 PRO HD2 1 1
12 12545 1 1 8 PRO HD3 H -4.188 30.022 -3.875 1.00 . A A . 8 PRO HD3 1 1
12 12546 1 1 8 PRO HG2 H -3.422 28.870 -6.504 1.00 . A A . 8 PRO HG2 1 1
12 12547 1 1 8 PRO HG3 H -4.534 28.243 -5.274 1.00 . A A . 8 PRO HG3 1 1
12 12548 1 1 8 PRO N N -2.106 30.093 -4.251 1.00 . A A . 8 PRO N 1 1
12 12549 1 1 8 PRO O O 0.105 27.987 -6.222 1.00 . A A . 8 PRO O 1 1
12 12550 1 1 9 PHE C C 0.444 29.797 -8.480 1.00 . A A . 9 PHE C 1 1
12 12551 1 1 9 PHE CA C 0.817 30.528 -7.192 1.00 . A A . 9 PHE CA 1 1
12 12552 1 1 9 PHE CB C 2.250 30.180 -6.780 1.00 . A A . 9 PHE CB 1 1
12 12553 1 1 9 PHE CD1 C 3.083 32.258 -5.635 1.00 . A A . 9 PHE CD1 1 1
12 12554 1 1 9 PHE CD2 C 2.820 30.275 -4.334 1.00 . A A . 9 PHE CD2 1 1
12 12555 1 1 9 PHE CE1 C 3.523 32.937 -4.514 1.00 . A A . 9 PHE CE1 1 1
12 12556 1 1 9 PHE CE2 C 3.260 30.949 -3.211 1.00 . A A . 9 PHE CE2 1 1
12 12557 1 1 9 PHE CG C 2.728 30.920 -5.559 1.00 . A A . 9 PHE CG 1 1
12 12558 1 1 9 PHE CZ C 3.609 32.283 -3.301 1.00 . A A . 9 PHE CZ 1 1
12 12559 1 1 9 PHE H H -0.557 30.974 -5.653 1.00 . A A . 9 PHE H 1 1
12 12560 1 1 9 PHE HA H 0.762 31.590 -7.379 1.00 . A A . 9 PHE HA 1 1
12 12561 1 1 9 PHE HB2 H 2.303 29.124 -6.565 1.00 . A A . 9 PHE HB2 1 1
12 12562 1 1 9 PHE HB3 H 2.920 30.410 -7.594 1.00 . A A . 9 PHE HB3 1 1
12 12563 1 1 9 PHE HD1 H 3.017 32.772 -6.584 1.00 . A A . 9 PHE HD1 1 1
12 12564 1 1 9 PHE HD2 H 2.547 29.232 -4.262 1.00 . A A . 9 PHE HD2 1 1
12 12565 1 1 9 PHE HE1 H 3.794 33.981 -4.587 1.00 . A A . 9 PHE HE1 1 1
12 12566 1 1 9 PHE HE2 H 3.327 30.435 -2.263 1.00 . A A . 9 PHE HE2 1 1
12 12567 1 1 9 PHE HZ H 3.953 32.812 -2.425 1.00 . A A . 9 PHE HZ 1 1
12 12568 1 1 9 PHE N N -0.120 30.228 -6.111 1.00 . A A . 9 PHE N 1 1
12 12569 1 1 9 PHE O O 0.998 28.745 -8.802 1.00 . A A . 9 PHE O 1 1
12 12570 1 1 10 ASP C C -0.384 30.567 -11.633 1.00 . A A . 10 ASP C 1 1
12 12571 1 1 10 ASP CA C -0.938 29.766 -10.469 1.00 . A A . 10 ASP CA 1 1
12 12572 1 1 10 ASP CB C -2.467 29.695 -10.566 1.00 . A A . 10 ASP CB 1 1
12 12573 1 1 10 ASP CG C -3.058 28.588 -9.716 1.00 . A A . 10 ASP CG 1 1
12 12574 1 1 10 ASP H H -0.939 31.172 -8.891 1.00 . A A . 10 ASP H 1 1
12 12575 1 1 10 ASP HA H -0.538 28.763 -10.519 1.00 . A A . 10 ASP HA 1 1
12 12576 1 1 10 ASP HB2 H -2.884 30.635 -10.239 1.00 . A A . 10 ASP HB2 1 1
12 12577 1 1 10 ASP HB3 H -2.749 29.522 -11.596 1.00 . A A . 10 ASP HB3 1 1
12 12578 1 1 10 ASP N N -0.514 30.348 -9.206 1.00 . A A . 10 ASP N 1 1
12 12579 1 1 10 ASP O O -0.524 31.789 -11.683 1.00 . A A . 10 ASP O 1 1
12 12580 1 1 10 ASP OD1 O -2.813 27.399 -10.024 1.00 . A A . 10 ASP OD1 1 1
12 12581 1 1 10 ASP OD2 O -3.774 28.900 -8.742 1.00 . A A . 10 ASP OD2 1 1
12 12582 1 1 11 ASP C C 0.205 29.753 -14.965 1.00 . A A . 11 ASP C 1 1
12 12583 1 1 11 ASP CA C 0.780 30.491 -13.761 1.00 . A A . 11 ASP CA 1 1
12 12584 1 1 11 ASP CB C 2.315 30.460 -13.771 1.00 . A A . 11 ASP CB 1 1
12 12585 1 1 11 ASP CG C 2.919 31.473 -14.728 1.00 . A A . 11 ASP CG 1 1
12 12586 1 1 11 ASP H H 0.409 28.913 -12.412 1.00 . A A . 11 ASP H 1 1
12 12587 1 1 11 ASP HA H 0.441 31.516 -13.783 1.00 . A A . 11 ASP HA 1 1
12 12588 1 1 11 ASP HB2 H 2.677 30.674 -12.777 1.00 . A A . 11 ASP HB2 1 1
12 12589 1 1 11 ASP HB3 H 2.646 29.475 -14.065 1.00 . A A . 11 ASP HB3 1 1
12 12590 1 1 11 ASP N N 0.269 29.873 -12.551 1.00 . A A . 11 ASP N 1 1
12 12591 1 1 11 ASP O O -0.677 28.908 -14.800 1.00 . A A . 11 ASP O 1 1
12 12592 1 1 11 ASP OD1 O 3.139 31.131 -15.909 1.00 . A A . 11 ASP OD1 1 1
12 12593 1 1 11 ASP OD2 O 3.185 32.617 -14.301 1.00 . A A . 11 ASP OD2 1 1
12 12594 1 1 12 ASP C C 1.207 28.711 -18.158 1.00 . A A . 12 ASP C 1 1
12 12595 1 1 12 ASP CA C 0.137 29.447 -17.363 1.00 . A A . 12 ASP CA 1 1
12 12596 1 1 12 ASP CB C -0.519 30.518 -18.236 1.00 . A A . 12 ASP CB 1 1
12 12597 1 1 12 ASP CG C -1.208 29.934 -19.456 1.00 . A A . 12 ASP CG 1 1
12 12598 1 1 12 ASP H H 1.462 30.664 -16.229 1.00 . A A . 12 ASP H 1 1
12 12599 1 1 12 ASP HA H -0.616 28.737 -17.059 1.00 . A A . 12 ASP HA 1 1
12 12600 1 1 12 ASP HB2 H -1.257 31.048 -17.651 1.00 . A A . 12 ASP HB2 1 1
12 12601 1 1 12 ASP HB3 H 0.236 31.213 -18.570 1.00 . A A . 12 ASP HB3 1 1
12 12602 1 1 12 ASP N N 0.695 30.045 -16.157 1.00 . A A . 12 ASP N 1 1
12 12603 1 1 12 ASP O O 0.958 27.630 -18.697 1.00 . A A . 12 ASP O 1 1
12 12604 1 1 12 ASP OD1 O -2.374 29.502 -19.332 1.00 . A A . 12 ASP OD1 1 1
12 12605 1 1 12 ASP OD2 O -0.597 29.927 -20.544 1.00 . A A . 12 ASP OD2 1 1
12 12606 1 1 13 ASN C C 4.349 27.800 -18.120 1.00 . A A . 13 ASN C 1 1
12 12607 1 1 13 ASN CA C 3.486 28.696 -18.992 1.00 . A A . 13 ASN CA 1 1
12 12608 1 1 13 ASN CB C 4.356 29.775 -19.642 1.00 . A A . 13 ASN CB 1 1
12 12609 1 1 13 ASN CG C 3.631 30.529 -20.739 1.00 . A A . 13 ASN CG 1 1
12 12610 1 1 13 ASN H H 2.561 30.119 -17.724 1.00 . A A . 13 ASN H 1 1
12 12611 1 1 13 ASN HA H 3.041 28.094 -19.770 1.00 . A A . 13 ASN HA 1 1
12 12612 1 1 13 ASN HB2 H 4.662 30.485 -18.888 1.00 . A A . 13 ASN HB2 1 1
12 12613 1 1 13 ASN HB3 H 5.234 29.312 -20.068 1.00 . A A . 13 ASN HB3 1 1
12 12614 1 1 13 ASN HD21 H 4.218 29.191 -22.087 1.00 . A A . 13 ASN HD21 1 1
12 12615 1 1 13 ASN HD22 H 3.228 30.474 -22.685 1.00 . A A . 13 ASN HD22 1 1
12 12616 1 1 13 ASN N N 2.400 29.287 -18.218 1.00 . A A . 13 ASN N 1 1
12 12617 1 1 13 ASN ND2 N 3.702 30.015 -21.958 1.00 . A A . 13 ASN ND2 1 1
12 12618 1 1 13 ASN O O 4.990 28.262 -17.174 1.00 . A A . 13 ASN O 1 1
12 12619 1 1 13 ASN OD1 O 3.015 31.566 -20.493 1.00 . A A . 13 ASN OD1 1 1
12 12620 1 1 14 GLY C C 6.631 25.694 -18.097 1.00 . A A . 14 GLY C 1 1
12 12621 1 1 14 GLY CA C 5.181 25.580 -17.708 1.00 . A A . 14 GLY CA 1 1
12 12622 1 1 14 GLY H H 3.778 26.193 -19.169 1.00 . A A . 14 GLY H 1 1
12 12623 1 1 14 GLY HA2 H 5.087 25.774 -16.651 1.00 . A A . 14 GLY HA2 1 1
12 12624 1 1 14 GLY HA3 H 4.850 24.585 -17.908 1.00 . A A . 14 GLY HA3 1 1
12 12625 1 1 14 GLY N N 4.351 26.514 -18.434 1.00 . A A . 14 GLY N 1 1
12 12626 1 1 14 GLY O O 7.131 24.943 -18.935 1.00 . A A . 14 GLY O 1 1
12 12627 1 1 15 ALA C C 9.515 25.810 -16.993 1.00 . A A . 15 ALA C 1 1
12 12628 1 1 15 ALA CA C 8.709 26.874 -17.718 1.00 . A A . 15 ALA CA 1 1
12 12629 1 1 15 ALA CB C 9.123 28.267 -17.267 1.00 . A A . 15 ALA CB 1 1
12 12630 1 1 15 ALA H H 6.800 27.238 -16.889 1.00 . A A . 15 ALA H 1 1
12 12631 1 1 15 ALA HA H 8.898 26.791 -18.780 1.00 . A A . 15 ALA HA 1 1
12 12632 1 1 15 ALA HB1 H 8.975 28.361 -16.201 1.00 . A A . 15 ALA HB1 1 1
12 12633 1 1 15 ALA HB2 H 8.525 29.005 -17.780 1.00 . A A . 15 ALA HB2 1 1
12 12634 1 1 15 ALA HB3 H 10.166 28.425 -17.499 1.00 . A A . 15 ALA HB3 1 1
12 12635 1 1 15 ALA N N 7.291 26.656 -17.497 1.00 . A A . 15 ALA N 1 1
12 12636 1 1 15 ALA O O 8.982 25.071 -16.161 1.00 . A A . 15 ALA O 1 1
12 12637 1 1 16 PHE C C 12.990 25.208 -16.348 1.00 . A A . 16 PHE C 1 1
12 12638 1 1 16 PHE CA C 11.641 24.672 -16.810 1.00 . A A . 16 PHE CA 1 1
12 12639 1 1 16 PHE CB C 11.825 23.643 -17.933 1.00 . A A . 16 PHE CB 1 1
12 12640 1 1 16 PHE CD1 C 12.897 25.047 -19.712 1.00 . A A . 16 PHE CD1 1 1
12 12641 1 1 16 PHE CD2 C 10.756 24.115 -20.160 1.00 . A A . 16 PHE CD2 1 1
12 12642 1 1 16 PHE CE1 C 12.889 25.657 -20.944 1.00 . A A . 16 PHE CE1 1 1
12 12643 1 1 16 PHE CE2 C 10.746 24.718 -21.400 1.00 . A A . 16 PHE CE2 1 1
12 12644 1 1 16 PHE CG C 11.832 24.272 -19.301 1.00 . A A . 16 PHE CG 1 1
12 12645 1 1 16 PHE CZ C 11.814 25.492 -21.792 1.00 . A A . 16 PHE CZ 1 1
12 12646 1 1 16 PHE H H 11.193 26.452 -17.845 1.00 . A A . 16 PHE H 1 1
12 12647 1 1 16 PHE HA H 11.141 24.202 -15.977 1.00 . A A . 16 PHE HA 1 1
12 12648 1 1 16 PHE HB2 H 12.763 23.128 -17.796 1.00 . A A . 16 PHE HB2 1 1
12 12649 1 1 16 PHE HB3 H 11.016 22.926 -17.897 1.00 . A A . 16 PHE HB3 1 1
12 12650 1 1 16 PHE HD1 H 13.744 25.177 -19.052 1.00 . A A . 16 PHE HD1 1 1
12 12651 1 1 16 PHE HD2 H 9.925 23.506 -19.857 1.00 . A A . 16 PHE HD2 1 1
12 12652 1 1 16 PHE HE1 H 13.730 26.259 -21.248 1.00 . A A . 16 PHE HE1 1 1
12 12653 1 1 16 PHE HE2 H 9.903 24.585 -22.061 1.00 . A A . 16 PHE HE2 1 1
12 12654 1 1 16 PHE HZ H 11.809 25.972 -22.758 1.00 . A A . 16 PHE HZ 1 1
12 12655 1 1 16 PHE N N 10.794 25.748 -17.291 1.00 . A A . 16 PHE N 1 1
12 12656 1 1 16 PHE O O 13.505 26.175 -16.906 1.00 . A A . 16 PHE O 1 1
12 12657 1 1 17 PHE C C 15.787 23.743 -14.880 1.00 . A A . 17 PHE C 1 1
12 12658 1 1 17 PHE CA C 14.854 24.940 -14.802 1.00 . A A . 17 PHE CA 1 1
12 12659 1 1 17 PHE CB C 14.761 25.401 -13.339 1.00 . A A . 17 PHE CB 1 1
12 12660 1 1 17 PHE CD1 C 13.770 27.591 -14.091 1.00 . A A . 17 PHE CD1 1 1
12 12661 1 1 17 PHE CD2 C 14.896 27.509 -11.996 1.00 . A A . 17 PHE CD2 1 1
12 12662 1 1 17 PHE CE1 C 13.508 28.936 -13.898 1.00 . A A . 17 PHE CE1 1 1
12 12663 1 1 17 PHE CE2 C 14.636 28.851 -11.797 1.00 . A A . 17 PHE CE2 1 1
12 12664 1 1 17 PHE CG C 14.466 26.863 -13.142 1.00 . A A . 17 PHE CG 1 1
12 12665 1 1 17 PHE CZ C 13.941 29.567 -12.749 1.00 . A A . 17 PHE CZ 1 1
12 12666 1 1 17 PHE H H 13.045 23.851 -14.888 1.00 . A A . 17 PHE H 1 1
12 12667 1 1 17 PHE HA H 15.250 25.743 -15.409 1.00 . A A . 17 PHE HA 1 1
12 12668 1 1 17 PHE HB2 H 13.975 24.847 -12.851 1.00 . A A . 17 PHE HB2 1 1
12 12669 1 1 17 PHE HB3 H 15.698 25.184 -12.849 1.00 . A A . 17 PHE HB3 1 1
12 12670 1 1 17 PHE HD1 H 13.430 27.102 -14.991 1.00 . A A . 17 PHE HD1 1 1
12 12671 1 1 17 PHE HD2 H 15.441 26.952 -11.249 1.00 . A A . 17 PHE HD2 1 1
12 12672 1 1 17 PHE HE1 H 12.963 29.492 -14.646 1.00 . A A . 17 PHE HE1 1 1
12 12673 1 1 17 PHE HE2 H 14.978 29.339 -10.896 1.00 . A A . 17 PHE HE2 1 1
12 12674 1 1 17 PHE HZ H 13.738 30.616 -12.596 1.00 . A A . 17 PHE HZ 1 1
12 12675 1 1 17 PHE N N 13.540 24.584 -15.320 1.00 . A A . 17 PHE N 1 1
12 12676 1 1 17 PHE O O 15.335 22.592 -14.900 1.00 . A A . 17 PHE O 1 1
12 12677 1 1 18 VAL C C 18.417 22.652 -13.418 1.00 . A A . 18 VAL C 1 1
12 12678 1 1 18 VAL CA C 18.072 22.948 -14.872 1.00 . A A . 18 VAL CA 1 1
12 12679 1 1 18 VAL CB C 19.355 23.311 -15.653 1.00 . A A . 18 VAL CB 1 1
12 12680 1 1 18 VAL CG1 C 20.318 22.134 -15.686 1.00 . A A . 18 VAL CG1 1 1
12 12681 1 1 18 VAL CG2 C 19.009 23.761 -17.065 1.00 . A A . 18 VAL CG2 1 1
12 12682 1 1 18 VAL H H 17.382 24.947 -14.979 1.00 . A A . 18 VAL H 1 1
12 12683 1 1 18 VAL HA H 17.635 22.065 -15.316 1.00 . A A . 18 VAL HA 1 1
12 12684 1 1 18 VAL HB H 19.844 24.130 -15.146 1.00 . A A . 18 VAL HB 1 1
12 12685 1 1 18 VAL HG11 H 20.597 21.869 -14.678 1.00 . A A . 18 VAL HG11 1 1
12 12686 1 1 18 VAL HG12 H 21.201 22.406 -16.244 1.00 . A A . 18 VAL HG12 1 1
12 12687 1 1 18 VAL HG13 H 19.838 21.291 -16.160 1.00 . A A . 18 VAL HG13 1 1
12 12688 1 1 18 VAL HG21 H 18.484 22.968 -17.577 1.00 . A A . 18 VAL HG21 1 1
12 12689 1 1 18 VAL HG22 H 19.914 23.998 -17.601 1.00 . A A . 18 VAL HG22 1 1
12 12690 1 1 18 VAL HG23 H 18.378 24.636 -17.017 1.00 . A A . 18 VAL HG23 1 1
12 12691 1 1 18 VAL N N 17.083 24.010 -14.921 1.00 . A A . 18 VAL N 1 1
12 12692 1 1 18 VAL O O 19.228 23.350 -12.799 1.00 . A A . 18 VAL O 1 1
12 12693 1 1 19 LEU C C 18.798 20.119 -11.230 1.00 . A A . 19 LEU C 1 1
12 12694 1 1 19 LEU CA C 17.890 21.324 -11.456 1.00 . A A . 19 LEU CA 1 1
12 12695 1 1 19 LEU CB C 16.496 21.054 -10.878 1.00 . A A . 19 LEU CB 1 1
12 12696 1 1 19 LEU CD1 C 16.671 22.543 -8.876 1.00 . A A . 19 LEU CD1 1 1
12 12697 1 1 19 LEU CD2 C 15.009 20.676 -8.893 1.00 . A A . 19 LEU CD2 1 1
12 12698 1 1 19 LEU CG C 16.385 21.132 -9.356 1.00 . A A . 19 LEU CG 1 1
12 12699 1 1 19 LEU H H 17.220 21.051 -13.438 1.00 . A A . 19 LEU H 1 1
12 12700 1 1 19 LEU HA H 18.317 22.183 -10.961 1.00 . A A . 19 LEU HA 1 1
12 12701 1 1 19 LEU HB2 H 15.812 21.773 -11.302 1.00 . A A . 19 LEU HB2 1 1
12 12702 1 1 19 LEU HB3 H 16.188 20.066 -11.188 1.00 . A A . 19 LEU HB3 1 1
12 12703 1 1 19 LEU HD11 H 17.696 22.802 -9.099 1.00 . A A . 19 LEU HD11 1 1
12 12704 1 1 19 LEU HD12 H 16.510 22.597 -7.810 1.00 . A A . 19 LEU HD12 1 1
12 12705 1 1 19 LEU HD13 H 16.007 23.236 -9.376 1.00 . A A . 19 LEU HD13 1 1
12 12706 1 1 19 LEU HD21 H 14.253 21.316 -9.322 1.00 . A A . 19 LEU HD21 1 1
12 12707 1 1 19 LEU HD22 H 14.956 20.731 -7.815 1.00 . A A . 19 LEU HD22 1 1
12 12708 1 1 19 LEU HD23 H 14.841 19.657 -9.210 1.00 . A A . 19 LEU HD23 1 1
12 12709 1 1 19 LEU HG H 17.119 20.478 -8.914 1.00 . A A . 19 LEU HG 1 1
12 12710 1 1 19 LEU N N 17.780 21.628 -12.872 1.00 . A A . 19 LEU N 1 1
12 12711 1 1 19 LEU O O 18.709 19.115 -11.938 1.00 . A A . 19 LEU O 1 1
12 12712 1 1 20 VAL C C 20.538 18.923 -8.390 1.00 . A A . 20 VAL C 1 1
12 12713 1 1 20 VAL CA C 20.573 19.142 -9.899 1.00 . A A . 20 VAL CA 1 1
12 12714 1 1 20 VAL CB C 22.028 19.406 -10.356 1.00 . A A . 20 VAL CB 1 1
12 12715 1 1 20 VAL CG1 C 22.945 18.263 -9.952 1.00 . A A . 20 VAL CG1 1 1
12 12716 1 1 20 VAL CG2 C 22.086 19.619 -11.862 1.00 . A A . 20 VAL CG2 1 1
12 12717 1 1 20 VAL H H 19.768 21.089 -9.779 1.00 . A A . 20 VAL H 1 1
12 12718 1 1 20 VAL HA H 20.218 18.249 -10.393 1.00 . A A . 20 VAL HA 1 1
12 12719 1 1 20 VAL HB H 22.380 20.307 -9.874 1.00 . A A . 20 VAL HB 1 1
12 12720 1 1 20 VAL HG11 H 23.942 18.453 -10.320 1.00 . A A . 20 VAL HG11 1 1
12 12721 1 1 20 VAL HG12 H 22.575 17.340 -10.373 1.00 . A A . 20 VAL HG12 1 1
12 12722 1 1 20 VAL HG13 H 22.972 18.182 -8.875 1.00 . A A . 20 VAL HG13 1 1
12 12723 1 1 20 VAL HG21 H 21.482 20.474 -12.130 1.00 . A A . 20 VAL HG21 1 1
12 12724 1 1 20 VAL HG22 H 21.708 18.742 -12.365 1.00 . A A . 20 VAL HG22 1 1
12 12725 1 1 20 VAL HG23 H 23.108 19.792 -12.162 1.00 . A A . 20 VAL HG23 1 1
12 12726 1 1 20 VAL N N 19.692 20.237 -10.263 1.00 . A A . 20 VAL N 1 1
12 12727 1 1 20 VAL O O 20.489 19.879 -7.615 1.00 . A A . 20 VAL O 1 1
12 12728 1 1 21 ASN C C 21.737 16.390 -6.305 1.00 . A A . 21 ASN C 1 1
12 12729 1 1 21 ASN CA C 20.561 17.321 -6.569 1.00 . A A . 21 ASN CA 1 1
12 12730 1 1 21 ASN CB C 19.244 16.662 -6.140 1.00 . A A . 21 ASN CB 1 1
12 12731 1 1 21 ASN CG C 19.208 16.304 -4.664 1.00 . A A . 21 ASN CG 1 1
12 12732 1 1 21 ASN H H 20.505 16.949 -8.652 1.00 . A A . 21 ASN H 1 1
12 12733 1 1 21 ASN HA H 20.703 18.233 -6.009 1.00 . A A . 21 ASN HA 1 1
12 12734 1 1 21 ASN HB2 H 18.429 17.339 -6.343 1.00 . A A . 21 ASN HB2 1 1
12 12735 1 1 21 ASN HB3 H 19.102 15.756 -6.713 1.00 . A A . 21 ASN HB3 1 1
12 12736 1 1 21 ASN HD21 H 18.474 18.092 -4.214 1.00 . A A . 21 ASN HD21 1 1
12 12737 1 1 21 ASN HD22 H 18.723 17.026 -2.880 1.00 . A A . 21 ASN HD22 1 1
12 12738 1 1 21 ASN N N 20.525 17.668 -7.982 1.00 . A A . 21 ASN N 1 1
12 12739 1 1 21 ASN ND2 N 18.756 17.234 -3.838 1.00 . A A . 21 ASN ND2 1 1
12 12740 1 1 21 ASN O O 22.169 15.674 -7.205 1.00 . A A . 21 ASN O 1 1
12 12741 1 1 21 ASN OD1 O 19.585 15.201 -4.271 1.00 . A A . 21 ASN OD1 1 1
12 12742 1 1 22 ASP C C 23.217 14.121 -4.987 1.00 . A A . 22 ASP C 1 1
12 12743 1 1 22 ASP CA C 23.419 15.612 -4.705 1.00 . A A . 22 ASP CA 1 1
12 12744 1 1 22 ASP CB C 23.745 15.826 -3.224 1.00 . A A . 22 ASP CB 1 1
12 12745 1 1 22 ASP CG C 24.997 15.097 -2.780 1.00 . A A . 22 ASP CG 1 1
12 12746 1 1 22 ASP H H 21.825 16.978 -4.392 1.00 . A A . 22 ASP H 1 1
12 12747 1 1 22 ASP HA H 24.251 15.963 -5.296 1.00 . A A . 22 ASP HA 1 1
12 12748 1 1 22 ASP HB2 H 23.886 16.880 -3.042 1.00 . A A . 22 ASP HB2 1 1
12 12749 1 1 22 ASP HB3 H 22.918 15.472 -2.628 1.00 . A A . 22 ASP HB3 1 1
12 12750 1 1 22 ASP N N 22.246 16.405 -5.077 1.00 . A A . 22 ASP N 1 1
12 12751 1 1 22 ASP O O 24.141 13.440 -5.429 1.00 . A A . 22 ASP O 1 1
12 12752 1 1 22 ASP OD1 O 26.092 15.418 -3.293 1.00 . A A . 22 ASP OD1 1 1
12 12753 1 1 22 ASP OD2 O 24.894 14.217 -1.899 1.00 . A A . 22 ASP OD2 1 1
12 12754 1 1 23 GLU C C 20.890 12.007 -6.245 1.00 . A A . 23 GLU C 1 1
12 12755 1 1 23 GLU CA C 21.728 12.200 -4.984 1.00 . A A . 23 GLU CA 1 1
12 12756 1 1 23 GLU CB C 21.019 11.574 -3.779 1.00 . A A . 23 GLU CB 1 1
12 12757 1 1 23 GLU CD C 18.970 11.516 -2.315 1.00 . A A . 23 GLU CD 1 1
12 12758 1 1 23 GLU CG C 19.728 12.269 -3.386 1.00 . A A . 23 GLU CG 1 1
12 12759 1 1 23 GLU H H 21.298 14.201 -4.410 1.00 . A A . 23 GLU H 1 1
12 12760 1 1 23 GLU HA H 22.674 11.700 -5.125 1.00 . A A . 23 GLU HA 1 1
12 12761 1 1 23 GLU HB2 H 20.788 10.544 -4.008 1.00 . A A . 23 GLU HB2 1 1
12 12762 1 1 23 GLU HB3 H 21.690 11.601 -2.930 1.00 . A A . 23 GLU HB3 1 1
12 12763 1 1 23 GLU HG2 H 19.962 13.256 -3.015 1.00 . A A . 23 GLU HG2 1 1
12 12764 1 1 23 GLU HG3 H 19.099 12.354 -4.261 1.00 . A A . 23 GLU HG3 1 1
12 12765 1 1 23 GLU N N 22.011 13.614 -4.748 1.00 . A A . 23 GLU N 1 1
12 12766 1 1 23 GLU O O 20.197 10.997 -6.400 1.00 . A A . 23 GLU O 1 1
12 12767 1 1 23 GLU OE1 O 19.503 11.367 -1.196 1.00 . A A . 23 GLU OE1 1 1
12 12768 1 1 23 GLU OE2 O 17.845 11.054 -2.593 1.00 . A A . 23 GLU OE2 1 1
12 12769 1 1 24 ASP C C 21.207 13.075 -9.583 1.00 . A A . 24 ASP C 1 1
12 12770 1 1 24 ASP CA C 20.247 12.895 -8.412 1.00 . A A . 24 ASP CA 1 1
12 12771 1 1 24 ASP CB C 19.145 13.957 -8.459 1.00 . A A . 24 ASP CB 1 1
12 12772 1 1 24 ASP CG C 18.428 13.989 -9.796 1.00 . A A . 24 ASP CG 1 1
12 12773 1 1 24 ASP H H 21.559 13.735 -6.982 1.00 . A A . 24 ASP H 1 1
12 12774 1 1 24 ASP HA H 19.796 11.916 -8.478 1.00 . A A . 24 ASP HA 1 1
12 12775 1 1 24 ASP HB2 H 18.417 13.748 -7.688 1.00 . A A . 24 ASP HB2 1 1
12 12776 1 1 24 ASP HB3 H 19.581 14.929 -8.282 1.00 . A A . 24 ASP HB3 1 1
12 12777 1 1 24 ASP N N 20.973 12.965 -7.152 1.00 . A A . 24 ASP N 1 1
12 12778 1 1 24 ASP O O 22.240 13.731 -9.450 1.00 . A A . 24 ASP O 1 1
12 12779 1 1 24 ASP OD1 O 17.774 12.981 -10.150 1.00 . A A . 24 ASP OD1 1 1
12 12780 1 1 24 ASP OD2 O 18.509 15.017 -10.496 1.00 . A A . 24 ASP OD2 1 1
12 12781 1 1 25 GLN C C 21.499 13.866 -12.645 1.00 . A A . 25 GLN C 1 1
12 12782 1 1 25 GLN CA C 21.747 12.565 -11.887 1.00 . A A . 25 GLN CA 1 1
12 12783 1 1 25 GLN CB C 21.513 11.362 -12.813 1.00 . A A . 25 GLN CB 1 1
12 12784 1 1 25 GLN CD C 21.505 9.614 -10.948 1.00 . A A . 25 GLN CD 1 1
12 12785 1 1 25 GLN CG C 22.065 10.031 -12.299 1.00 . A A . 25 GLN CG 1 1
12 12786 1 1 25 GLN H H 20.031 11.992 -10.785 1.00 . A A . 25 GLN H 1 1
12 12787 1 1 25 GLN HA H 22.770 12.551 -11.542 1.00 . A A . 25 GLN HA 1 1
12 12788 1 1 25 GLN HB2 H 20.450 11.243 -12.958 1.00 . A A . 25 GLN HB2 1 1
12 12789 1 1 25 GLN HB3 H 21.972 11.569 -13.769 1.00 . A A . 25 GLN HB3 1 1
12 12790 1 1 25 GLN HE21 H 19.922 8.791 -11.826 1.00 . A A . 25 GLN HE21 1 1
12 12791 1 1 25 GLN HE22 H 19.966 8.695 -10.099 1.00 . A A . 25 GLN HE22 1 1
12 12792 1 1 25 GLN HG2 H 21.827 9.259 -13.016 1.00 . A A . 25 GLN HG2 1 1
12 12793 1 1 25 GLN HG3 H 23.139 10.117 -12.214 1.00 . A A . 25 GLN HG3 1 1
12 12794 1 1 25 GLN N N 20.877 12.485 -10.724 1.00 . A A . 25 GLN N 1 1
12 12795 1 1 25 GLN NE2 N 20.352 8.965 -10.958 1.00 . A A . 25 GLN NE2 1 1
12 12796 1 1 25 GLN O O 22.432 14.631 -12.899 1.00 . A A . 25 GLN O 1 1
12 12797 1 1 25 GLN OE1 O 22.092 9.894 -9.901 1.00 . A A . 25 GLN OE1 1 1
12 12798 1 1 26 HIS C C 18.311 15.505 -13.616 1.00 . A A . 26 HIS C 1 1
12 12799 1 1 26 HIS CA C 19.825 15.364 -13.636 1.00 . A A . 26 HIS CA 1 1
12 12800 1 1 26 HIS CB C 20.329 15.458 -15.080 1.00 . A A . 26 HIS CB 1 1
12 12801 1 1 26 HIS CD2 C 22.101 17.293 -14.612 1.00 . A A . 26 HIS CD2 1 1
12 12802 1 1 26 HIS CE1 C 23.697 16.553 -15.914 1.00 . A A . 26 HIS CE1 1 1
12 12803 1 1 26 HIS CG C 21.646 16.165 -15.210 1.00 . A A . 26 HIS CG 1 1
12 12804 1 1 26 HIS H H 19.551 13.429 -12.809 1.00 . A A . 26 HIS H 1 1
12 12805 1 1 26 HIS HA H 20.251 16.176 -13.067 1.00 . A A . 26 HIS HA 1 1
12 12806 1 1 26 HIS HB2 H 20.443 14.460 -15.479 1.00 . A A . 26 HIS HB2 1 1
12 12807 1 1 26 HIS HB3 H 19.603 15.997 -15.670 1.00 . A A . 26 HIS HB3 1 1
12 12808 1 1 26 HIS HD1 H 22.646 14.934 -16.605 1.00 . A A . 26 HIS HD1 1 1
12 12809 1 1 26 HIS HD2 H 21.556 17.911 -13.912 1.00 . A A . 26 HIS HD2 1 1
12 12810 1 1 26 HIS HE1 H 24.635 16.466 -16.442 1.00 . A A . 26 HIS HE1 1 1
12 12811 1 1 26 HIS HE2 H 24.015 18.165 -14.686 1.00 . A A . 26 HIS HE2 1 1
12 12812 1 1 26 HIS N N 20.238 14.112 -12.996 1.00 . A A . 26 HIS N 1 1
12 12813 1 1 26 HIS ND1 N 22.670 15.728 -16.023 1.00 . A A . 26 HIS ND1 1 1
12 12814 1 1 26 HIS NE2 N 23.376 17.509 -15.067 1.00 . A A . 26 HIS NE2 1 1
12 12815 1 1 26 HIS O O 17.596 14.602 -14.051 1.00 . A A . 26 HIS O 1 1
12 12816 1 1 27 SER C C 16.031 18.095 -13.964 1.00 . A A . 27 SER C 1 1
12 12817 1 1 27 SER CA C 16.397 16.895 -13.100 1.00 . A A . 27 SER CA 1 1
12 12818 1 1 27 SER CB C 15.931 17.133 -11.662 1.00 . A A . 27 SER CB 1 1
12 12819 1 1 27 SER H H 18.438 17.318 -12.782 1.00 . A A . 27 SER H 1 1
12 12820 1 1 27 SER HA H 15.895 16.022 -13.489 1.00 . A A . 27 SER HA 1 1
12 12821 1 1 27 SER HB2 H 16.498 17.945 -11.232 1.00 . A A . 27 SER HB2 1 1
12 12822 1 1 27 SER HB3 H 14.881 17.387 -11.662 1.00 . A A . 27 SER HB3 1 1
12 12823 1 1 27 SER HG H 17.068 15.732 -10.871 1.00 . A A . 27 SER HG 1 1
12 12824 1 1 27 SER N N 17.825 16.638 -13.135 1.00 . A A . 27 SER N 1 1
12 12825 1 1 27 SER O O 16.439 19.226 -13.691 1.00 . A A . 27 SER O 1 1
12 12826 1 1 27 SER OG O 16.121 15.977 -10.866 1.00 . A A . 27 SER OG 1 1
12 12827 1 1 28 LEU C C 13.366 19.278 -15.169 1.00 . A A . 28 LEU C 1 1
12 12828 1 1 28 LEU CA C 14.703 18.924 -15.801 1.00 . A A . 28 LEU CA 1 1
12 12829 1 1 28 LEU CB C 14.539 18.504 -17.267 1.00 . A A . 28 LEU CB 1 1
12 12830 1 1 28 LEU CD1 C 13.716 20.660 -18.286 1.00 . A A . 28 LEU CD1 1 1
12 12831 1 1 28 LEU CD2 C 16.166 20.235 -18.063 1.00 . A A . 28 LEU CD2 1 1
12 12832 1 1 28 LEU CG C 14.806 19.600 -18.304 1.00 . A A . 28 LEU CG 1 1
12 12833 1 1 28 LEU H H 15.108 16.918 -15.281 1.00 . A A . 28 LEU H 1 1
12 12834 1 1 28 LEU HA H 15.360 19.778 -15.739 1.00 . A A . 28 LEU HA 1 1
12 12835 1 1 28 LEU HB2 H 15.216 17.685 -17.462 1.00 . A A . 28 LEU HB2 1 1
12 12836 1 1 28 LEU HB3 H 13.528 18.153 -17.406 1.00 . A A . 28 LEU HB3 1 1
12 12837 1 1 28 LEU HD11 H 13.708 21.149 -17.323 1.00 . A A . 28 LEU HD11 1 1
12 12838 1 1 28 LEU HD12 H 12.758 20.193 -18.462 1.00 . A A . 28 LEU HD12 1 1
12 12839 1 1 28 LEU HD13 H 13.909 21.390 -19.060 1.00 . A A . 28 LEU HD13 1 1
12 12840 1 1 28 LEU HD21 H 16.346 20.986 -18.814 1.00 . A A . 28 LEU HD21 1 1
12 12841 1 1 28 LEU HD22 H 16.933 19.478 -18.121 1.00 . A A . 28 LEU HD22 1 1
12 12842 1 1 28 LEU HD23 H 16.184 20.693 -17.085 1.00 . A A . 28 LEU HD23 1 1
12 12843 1 1 28 LEU HG H 14.819 19.157 -19.287 1.00 . A A . 28 LEU HG 1 1
12 12844 1 1 28 LEU N N 15.283 17.846 -15.024 1.00 . A A . 28 LEU N 1 1
12 12845 1 1 28 LEU O O 12.346 18.638 -15.440 1.00 . A A . 28 LEU O 1 1
12 12846 1 1 29 TRP C C 11.473 21.739 -13.782 1.00 . A A . 29 TRP C 1 1
12 12847 1 1 29 TRP CA C 12.291 20.517 -13.385 1.00 . A A . 29 TRP CA 1 1
12 12848 1 1 29 TRP CB C 12.859 20.693 -11.974 1.00 . A A . 29 TRP CB 1 1
12 12849 1 1 29 TRP CD1 C 11.438 21.875 -10.203 1.00 . A A . 29 TRP CD1 1 1
12 12850 1 1 29 TRP CD2 C 11.022 19.687 -10.399 1.00 . A A . 29 TRP CD2 1 1
12 12851 1 1 29 TRP CE2 C 10.180 20.215 -9.404 1.00 . A A . 29 TRP CE2 1 1
12 12852 1 1 29 TRP CE3 C 10.938 18.324 -10.700 1.00 . A A . 29 TRP CE3 1 1
12 12853 1 1 29 TRP CG C 11.815 20.767 -10.901 1.00 . A A . 29 TRP CG 1 1
12 12854 1 1 29 TRP CH2 C 9.209 18.099 -9.020 1.00 . A A . 29 TRP CH2 1 1
12 12855 1 1 29 TRP CZ2 C 9.270 19.427 -8.705 1.00 . A A . 29 TRP CZ2 1 1
12 12856 1 1 29 TRP CZ3 C 10.034 17.544 -10.006 1.00 . A A . 29 TRP CZ3 1 1
12 12857 1 1 29 TRP H H 14.155 20.896 -14.306 1.00 . A A . 29 TRP H 1 1
12 12858 1 1 29 TRP HA H 11.651 19.648 -13.398 1.00 . A A . 29 TRP HA 1 1
12 12859 1 1 29 TRP HB2 H 13.505 19.856 -11.750 1.00 . A A . 29 TRP HB2 1 1
12 12860 1 1 29 TRP HB3 H 13.440 21.604 -11.940 1.00 . A A . 29 TRP HB3 1 1
12 12861 1 1 29 TRP HD1 H 11.863 22.857 -10.351 1.00 . A A . 29 TRP HD1 1 1
12 12862 1 1 29 TRP HE1 H 10.012 22.179 -8.691 1.00 . A A . 29 TRP HE1 1 1
12 12863 1 1 29 TRP HE3 H 11.567 17.880 -11.458 1.00 . A A . 29 TRP HE3 1 1
12 12864 1 1 29 TRP HH2 H 8.515 17.451 -8.502 1.00 . A A . 29 TRP HH2 1 1
12 12865 1 1 29 TRP HZ2 H 8.628 19.838 -7.941 1.00 . A A . 29 TRP HZ2 1 1
12 12866 1 1 29 TRP HZ3 H 9.953 16.491 -10.225 1.00 . A A . 29 TRP HZ3 1 1
12 12867 1 1 29 TRP N N 13.386 20.281 -14.309 1.00 . A A . 29 TRP N 1 1
12 12868 1 1 29 TRP NE1 N 10.452 21.552 -9.303 1.00 . A A . 29 TRP NE1 1 1
12 12869 1 1 29 TRP O O 12.006 22.843 -13.898 1.00 . A A . 29 TRP O 1 1
12 12870 1 1 30 PRO C C 9.000 23.555 -13.159 1.00 . A A . 30 PRO C 1 1
12 12871 1 1 30 PRO CA C 9.246 22.633 -14.349 1.00 . A A . 30 PRO CA 1 1
12 12872 1 1 30 PRO CB C 7.941 21.918 -14.743 1.00 . A A . 30 PRO CB 1 1
12 12873 1 1 30 PRO CD C 9.476 20.250 -13.986 1.00 . A A . 30 PRO CD 1 1
12 12874 1 1 30 PRO CG C 8.302 20.479 -14.893 1.00 . A A . 30 PRO CG 1 1
12 12875 1 1 30 PRO HA H 9.608 23.214 -15.184 1.00 . A A . 30 PRO HA 1 1
12 12876 1 1 30 PRO HB2 H 7.205 22.057 -13.966 1.00 . A A . 30 PRO HB2 1 1
12 12877 1 1 30 PRO HB3 H 7.569 22.330 -15.671 1.00 . A A . 30 PRO HB3 1 1
12 12878 1 1 30 PRO HD2 H 9.144 20.012 -12.986 1.00 . A A . 30 PRO HD2 1 1
12 12879 1 1 30 PRO HD3 H 10.107 19.465 -14.374 1.00 . A A . 30 PRO HD3 1 1
12 12880 1 1 30 PRO HG2 H 7.469 19.858 -14.594 1.00 . A A . 30 PRO HG2 1 1
12 12881 1 1 30 PRO HG3 H 8.573 20.274 -15.920 1.00 . A A . 30 PRO HG3 1 1
12 12882 1 1 30 PRO N N 10.165 21.545 -14.016 1.00 . A A . 30 PRO N 1 1
12 12883 1 1 30 PRO O O 8.825 23.096 -12.030 1.00 . A A . 30 PRO O 1 1
12 12884 1 1 31 VAL C C 7.331 25.830 -11.859 1.00 . A A . 31 VAL C 1 1
12 12885 1 1 31 VAL CA C 8.762 25.852 -12.381 1.00 . A A . 31 VAL CA 1 1
12 12886 1 1 31 VAL CB C 9.085 27.274 -12.884 1.00 . A A . 31 VAL CB 1 1
12 12887 1 1 31 VAL CG1 C 10.498 27.340 -13.431 1.00 . A A . 31 VAL CG1 1 1
12 12888 1 1 31 VAL CG2 C 8.077 27.720 -13.932 1.00 . A A . 31 VAL CG2 1 1
12 12889 1 1 31 VAL H H 9.069 25.149 -14.358 1.00 . A A . 31 VAL H 1 1
12 12890 1 1 31 VAL HA H 9.434 25.622 -11.568 1.00 . A A . 31 VAL HA 1 1
12 12891 1 1 31 VAL HB H 9.021 27.951 -12.045 1.00 . A A . 31 VAL HB 1 1
12 12892 1 1 31 VAL HG11 H 11.198 27.072 -12.652 1.00 . A A . 31 VAL HG11 1 1
12 12893 1 1 31 VAL HG12 H 10.705 28.344 -13.776 1.00 . A A . 31 VAL HG12 1 1
12 12894 1 1 31 VAL HG13 H 10.598 26.649 -14.255 1.00 . A A . 31 VAL HG13 1 1
12 12895 1 1 31 VAL HG21 H 8.115 27.051 -14.777 1.00 . A A . 31 VAL HG21 1 1
12 12896 1 1 31 VAL HG22 H 8.315 28.722 -14.254 1.00 . A A . 31 VAL HG22 1 1
12 12897 1 1 31 VAL HG23 H 7.085 27.706 -13.504 1.00 . A A . 31 VAL HG23 1 1
12 12898 1 1 31 VAL N N 8.960 24.853 -13.426 1.00 . A A . 31 VAL N 1 1
12 12899 1 1 31 VAL O O 7.015 26.463 -10.851 1.00 . A A . 31 VAL O 1 1
12 12900 1 1 32 PHE C C 4.933 23.976 -11.021 1.00 . A A . 32 PHE C 1 1
12 12901 1 1 32 PHE CA C 5.070 24.988 -12.158 1.00 . A A . 32 PHE CA 1 1
12 12902 1 1 32 PHE CB C 4.212 24.578 -13.362 1.00 . A A . 32 PHE CB 1 1
12 12903 1 1 32 PHE CD1 C 2.150 25.965 -13.026 1.00 . A A . 32 PHE CD1 1 1
12 12904 1 1 32 PHE CD2 C 1.928 23.591 -13.008 1.00 . A A . 32 PHE CD2 1 1
12 12905 1 1 32 PHE CE1 C 0.792 26.097 -12.807 1.00 . A A . 32 PHE CE1 1 1
12 12906 1 1 32 PHE CE2 C 0.569 23.717 -12.789 1.00 . A A . 32 PHE CE2 1 1
12 12907 1 1 32 PHE CG C 2.733 24.713 -13.129 1.00 . A A . 32 PHE CG 1 1
12 12908 1 1 32 PHE CZ C 0.001 24.972 -12.688 1.00 . A A . 32 PHE CZ 1 1
12 12909 1 1 32 PHE H H 6.776 24.624 -13.351 1.00 . A A . 32 PHE H 1 1
12 12910 1 1 32 PHE HA H 4.747 25.957 -11.804 1.00 . A A . 32 PHE HA 1 1
12 12911 1 1 32 PHE HB2 H 4.471 25.200 -14.204 1.00 . A A . 32 PHE HB2 1 1
12 12912 1 1 32 PHE HB3 H 4.417 23.546 -13.607 1.00 . A A . 32 PHE HB3 1 1
12 12913 1 1 32 PHE HD1 H 2.769 26.846 -13.121 1.00 . A A . 32 PHE HD1 1 1
12 12914 1 1 32 PHE HD2 H 2.371 22.611 -13.085 1.00 . A A . 32 PHE HD2 1 1
12 12915 1 1 32 PHE HE1 H 0.351 27.079 -12.726 1.00 . A A . 32 PHE HE1 1 1
12 12916 1 1 32 PHE HE2 H -0.047 22.835 -12.699 1.00 . A A . 32 PHE HE2 1 1
12 12917 1 1 32 PHE HZ H -1.061 25.071 -12.517 1.00 . A A . 32 PHE HZ 1 1
12 12918 1 1 32 PHE N N 6.466 25.100 -12.554 1.00 . A A . 32 PHE N 1 1
12 12919 1 1 32 PHE O O 3.889 23.871 -10.379 1.00 . A A . 32 PHE O 1 1
12 12920 1 1 33 ALA C C 6.950 22.830 -8.573 1.00 . A A . 33 ALA C 1 1
12 12921 1 1 33 ALA CA C 6.051 22.290 -9.679 1.00 . A A . 33 ALA CA 1 1
12 12922 1 1 33 ALA CB C 6.541 20.935 -10.164 1.00 . A A . 33 ALA CB 1 1
12 12923 1 1 33 ALA H H 6.796 23.338 -11.347 1.00 . A A . 33 ALA H 1 1
12 12924 1 1 33 ALA HA H 5.051 22.172 -9.290 1.00 . A A . 33 ALA HA 1 1
12 12925 1 1 33 ALA HB1 H 6.520 20.230 -9.347 1.00 . A A . 33 ALA HB1 1 1
12 12926 1 1 33 ALA HB2 H 7.553 21.026 -10.533 1.00 . A A . 33 ALA HB2 1 1
12 12927 1 1 33 ALA HB3 H 5.900 20.585 -10.958 1.00 . A A . 33 ALA HB3 1 1
12 12928 1 1 33 ALA N N 6.005 23.235 -10.778 1.00 . A A . 33 ALA N 1 1
12 12929 1 1 33 ALA O O 8.000 23.417 -8.848 1.00 . A A . 33 ALA O 1 1
12 12930 1 1 34 ASP C C 8.609 22.492 -6.035 1.00 . A A . 34 ASP C 1 1
12 12931 1 1 34 ASP CA C 7.262 23.192 -6.194 1.00 . A A . 34 ASP CA 1 1
12 12932 1 1 34 ASP CB C 6.441 23.062 -4.907 1.00 . A A . 34 ASP CB 1 1
12 12933 1 1 34 ASP CG C 7.087 23.776 -3.734 1.00 . A A . 34 ASP CG 1 1
12 12934 1 1 34 ASP H H 5.704 22.138 -7.175 1.00 . A A . 34 ASP H 1 1
12 12935 1 1 34 ASP HA H 7.439 24.238 -6.391 1.00 . A A . 34 ASP HA 1 1
12 12936 1 1 34 ASP HB2 H 5.460 23.483 -5.068 1.00 . A A . 34 ASP HB2 1 1
12 12937 1 1 34 ASP HB3 H 6.342 22.015 -4.657 1.00 . A A . 34 ASP HB3 1 1
12 12938 1 1 34 ASP N N 6.529 22.651 -7.332 1.00 . A A . 34 ASP N 1 1
12 12939 1 1 34 ASP O O 8.689 21.262 -6.054 1.00 . A A . 34 ASP O 1 1
12 12940 1 1 34 ASP OD1 O 7.084 25.026 -3.714 1.00 . A A . 34 ASP OD1 1 1
12 12941 1 1 34 ASP OD2 O 7.603 23.095 -2.825 1.00 . A A . 34 ASP OD2 1 1
12 12942 1 1 35 ILE C C 11.283 22.226 -4.381 1.00 . A A . 35 ILE C 1 1
12 12943 1 1 35 ILE CA C 11.018 22.763 -5.789 1.00 . A A . 35 ILE CA 1 1
12 12944 1 1 35 ILE CB C 12.052 23.865 -6.122 1.00 . A A . 35 ILE CB 1 1
12 12945 1 1 35 ILE CD1 C 12.676 25.610 -7.881 1.00 . A A . 35 ILE CD1 1 1
12 12946 1 1 35 ILE CG1 C 11.753 24.471 -7.496 1.00 . A A . 35 ILE CG1 1 1
12 12947 1 1 35 ILE CG2 C 13.471 23.312 -6.085 1.00 . A A . 35 ILE CG2 1 1
12 12948 1 1 35 ILE H H 9.520 24.257 -5.832 1.00 . A A . 35 ILE H 1 1
12 12949 1 1 35 ILE HA H 11.127 21.960 -6.505 1.00 . A A . 35 ILE HA 1 1
12 12950 1 1 35 ILE HB H 11.974 24.636 -5.372 1.00 . A A . 35 ILE HB 1 1
12 12951 1 1 35 ILE HD11 H 13.694 25.251 -7.917 1.00 . A A . 35 ILE HD11 1 1
12 12952 1 1 35 ILE HD12 H 12.599 26.400 -7.150 1.00 . A A . 35 ILE HD12 1 1
12 12953 1 1 35 ILE HD13 H 12.396 25.987 -8.854 1.00 . A A . 35 ILE HD13 1 1
12 12954 1 1 35 ILE HG12 H 11.849 23.702 -8.248 1.00 . A A . 35 ILE HG12 1 1
12 12955 1 1 35 ILE HG13 H 10.741 24.847 -7.501 1.00 . A A . 35 ILE HG13 1 1
12 12956 1 1 35 ILE HG21 H 14.169 24.100 -6.328 1.00 . A A . 35 ILE HG21 1 1
12 12957 1 1 35 ILE HG22 H 13.565 22.513 -6.805 1.00 . A A . 35 ILE HG22 1 1
12 12958 1 1 35 ILE HG23 H 13.687 22.934 -5.097 1.00 . A A . 35 ILE HG23 1 1
12 12959 1 1 35 ILE N N 9.662 23.284 -5.889 1.00 . A A . 35 ILE N 1 1
12 12960 1 1 35 ILE O O 10.933 22.870 -3.394 1.00 . A A . 35 ILE O 1 1
12 12961 1 1 36 PRO C C 13.331 21.196 -2.240 1.00 . A A . 36 PRO C 1 1
12 12962 1 1 36 PRO CA C 12.239 20.417 -2.979 1.00 . A A . 36 PRO CA 1 1
12 12963 1 1 36 PRO CB C 12.759 19.029 -3.370 1.00 . A A . 36 PRO CB 1 1
12 12964 1 1 36 PRO CD C 12.221 20.145 -5.406 1.00 . A A . 36 PRO CD 1 1
12 12965 1 1 36 PRO CG C 13.168 19.156 -4.796 1.00 . A A . 36 PRO CG 1 1
12 12966 1 1 36 PRO HA H 11.376 20.312 -2.338 1.00 . A A . 36 PRO HA 1 1
12 12967 1 1 36 PRO HB2 H 13.598 18.770 -2.742 1.00 . A A . 36 PRO HB2 1 1
12 12968 1 1 36 PRO HB3 H 11.974 18.299 -3.247 1.00 . A A . 36 PRO HB3 1 1
12 12969 1 1 36 PRO HD2 H 12.710 20.701 -6.192 1.00 . A A . 36 PRO HD2 1 1
12 12970 1 1 36 PRO HD3 H 11.342 19.643 -5.787 1.00 . A A . 36 PRO HD3 1 1
12 12971 1 1 36 PRO HG2 H 14.183 19.521 -4.856 1.00 . A A . 36 PRO HG2 1 1
12 12972 1 1 36 PRO HG3 H 13.081 18.200 -5.289 1.00 . A A . 36 PRO HG3 1 1
12 12973 1 1 36 PRO N N 11.876 21.023 -4.274 1.00 . A A . 36 PRO N 1 1
12 12974 1 1 36 PRO O O 13.612 22.349 -2.560 1.00 . A A . 36 PRO O 1 1
12 12975 1 1 37 ALA C C 16.358 20.579 -0.917 1.00 . A A . 37 ALA C 1 1
12 12976 1 1 37 ALA CA C 15.024 21.178 -0.495 1.00 . A A . 37 ALA CA 1 1
12 12977 1 1 37 ALA CB C 14.805 20.999 0.999 1.00 . A A . 37 ALA CB 1 1
12 12978 1 1 37 ALA H H 13.637 19.656 -0.998 1.00 . A A . 37 ALA H 1 1
12 12979 1 1 37 ALA HA H 15.029 22.236 -0.715 1.00 . A A . 37 ALA HA 1 1
12 12980 1 1 37 ALA HB1 H 15.621 21.453 1.541 1.00 . A A . 37 ALA HB1 1 1
12 12981 1 1 37 ALA HB2 H 14.760 19.945 1.233 1.00 . A A . 37 ALA HB2 1 1
12 12982 1 1 37 ALA HB3 H 13.877 21.469 1.286 1.00 . A A . 37 ALA HB3 1 1
12 12983 1 1 37 ALA N N 13.934 20.565 -1.243 1.00 . A A . 37 ALA N 1 1
12 12984 1 1 37 ALA O O 16.399 19.497 -1.505 1.00 . A A . 37 ALA O 1 1
12 12985 1 1 38 GLY C C 18.981 20.858 -2.494 1.00 . A A . 38 GLY C 1 1
12 12986 1 1 38 GLY CA C 18.764 20.801 -0.996 1.00 . A A . 38 GLY CA 1 1
12 12987 1 1 38 GLY H H 17.353 22.138 -0.140 1.00 . A A . 38 GLY H 1 1
12 12988 1 1 38 GLY HA2 H 19.513 21.410 -0.509 1.00 . A A . 38 GLY HA2 1 1
12 12989 1 1 38 GLY HA3 H 18.874 19.780 -0.665 1.00 . A A . 38 GLY HA3 1 1
12 12990 1 1 38 GLY N N 17.446 21.283 -0.621 1.00 . A A . 38 GLY N 1 1
12 12991 1 1 38 GLY O O 19.717 20.051 -3.061 1.00 . A A . 38 GLY O 1 1
12 12992 1 1 39 TRP C C 19.565 22.732 -5.061 1.00 . A A . 39 TRP C 1 1
12 12993 1 1 39 TRP CA C 18.362 21.930 -4.587 1.00 . A A . 39 TRP CA 1 1
12 12994 1 1 39 TRP CB C 17.075 22.588 -5.084 1.00 . A A . 39 TRP CB 1 1
12 12995 1 1 39 TRP CD1 C 15.963 23.927 -3.214 1.00 . A A . 39 TRP CD1 1 1
12 12996 1 1 39 TRP CD2 C 17.126 25.181 -4.654 1.00 . A A . 39 TRP CD2 1 1
12 12997 1 1 39 TRP CE2 C 16.565 26.022 -3.675 1.00 . A A . 39 TRP CE2 1 1
12 12998 1 1 39 TRP CE3 C 17.902 25.752 -5.667 1.00 . A A . 39 TRP CE3 1 1
12 12999 1 1 39 TRP CG C 16.726 23.840 -4.338 1.00 . A A . 39 TRP CG 1 1
12 13000 1 1 39 TRP CH2 C 17.521 27.935 -4.682 1.00 . A A . 39 TRP CH2 1 1
12 13001 1 1 39 TRP CZ2 C 16.756 27.404 -3.679 1.00 . A A . 39 TRP CZ2 1 1
12 13002 1 1 39 TRP CZ3 C 18.090 27.122 -5.670 1.00 . A A . 39 TRP CZ3 1 1
12 13003 1 1 39 TRP H H 17.809 22.457 -2.617 1.00 . A A . 39 TRP H 1 1
12 13004 1 1 39 TRP HA H 18.426 20.935 -4.999 1.00 . A A . 39 TRP HA 1 1
12 13005 1 1 39 TRP HB2 H 17.189 22.844 -6.125 1.00 . A A . 39 TRP HB2 1 1
12 13006 1 1 39 TRP HB3 H 16.258 21.891 -4.975 1.00 . A A . 39 TRP HB3 1 1
12 13007 1 1 39 TRP HD1 H 15.509 23.077 -2.724 1.00 . A A . 39 TRP HD1 1 1
12 13008 1 1 39 TRP HE1 H 15.360 25.547 -2.020 1.00 . A A . 39 TRP HE1 1 1
12 13009 1 1 39 TRP HE3 H 18.350 25.143 -6.436 1.00 . A A . 39 TRP HE3 1 1
12 13010 1 1 39 TRP HH2 H 17.694 29.000 -4.726 1.00 . A A . 39 TRP HH2 1 1
12 13011 1 1 39 TRP HZ2 H 16.324 28.044 -2.923 1.00 . A A . 39 TRP HZ2 1 1
12 13012 1 1 39 TRP HZ3 H 18.687 27.581 -6.445 1.00 . A A . 39 TRP HZ3 1 1
12 13013 1 1 39 TRP N N 18.328 21.810 -3.136 1.00 . A A . 39 TRP N 1 1
12 13014 1 1 39 TRP NE1 N 15.861 25.232 -2.808 1.00 . A A . 39 TRP NE1 1 1
12 13015 1 1 39 TRP O O 20.119 23.550 -4.322 1.00 . A A . 39 TRP O 1 1
12 13016 1 1 40 ARG C C 20.556 23.598 -8.368 1.00 . A A . 40 ARG C 1 1
12 13017 1 1 40 ARG CA C 20.992 23.272 -6.947 1.00 . A A . 40 ARG CA 1 1
12 13018 1 1 40 ARG CB C 22.328 22.524 -6.956 1.00 . A A . 40 ARG CB 1 1
12 13019 1 1 40 ARG CD C 23.709 24.619 -7.096 1.00 . A A . 40 ARG CD 1 1
12 13020 1 1 40 ARG CG C 23.434 23.252 -7.703 1.00 . A A . 40 ARG CG 1 1
12 13021 1 1 40 ARG CZ C 25.139 26.582 -7.521 1.00 . A A . 40 ARG CZ 1 1
12 13022 1 1 40 ARG H H 19.575 21.723 -6.780 1.00 . A A . 40 ARG H 1 1
12 13023 1 1 40 ARG HA H 21.102 24.194 -6.394 1.00 . A A . 40 ARG HA 1 1
12 13024 1 1 40 ARG HB2 H 22.649 22.376 -5.938 1.00 . A A . 40 ARG HB2 1 1
12 13025 1 1 40 ARG HB3 H 22.182 21.561 -7.423 1.00 . A A . 40 ARG HB3 1 1
12 13026 1 1 40 ARG HD2 H 22.792 25.189 -7.098 1.00 . A A . 40 ARG HD2 1 1
12 13027 1 1 40 ARG HD3 H 24.048 24.486 -6.078 1.00 . A A . 40 ARG HD3 1 1
12 13028 1 1 40 ARG HE H 25.129 24.903 -8.626 1.00 . A A . 40 ARG HE 1 1
12 13029 1 1 40 ARG HG2 H 24.337 22.661 -7.654 1.00 . A A . 40 ARG HG2 1 1
12 13030 1 1 40 ARG HG3 H 23.140 23.377 -8.734 1.00 . A A . 40 ARG HG3 1 1
12 13031 1 1 40 ARG HH11 H 23.853 26.807 -5.967 1.00 . A A . 40 ARG HH11 1 1
12 13032 1 1 40 ARG HH12 H 24.902 28.162 -6.268 1.00 . A A . 40 ARG HH12 1 1
12 13033 1 1 40 ARG HH21 H 26.523 26.694 -9.008 1.00 . A A . 40 ARG HH21 1 1
12 13034 1 1 40 ARG HH22 H 26.412 28.090 -7.976 1.00 . A A . 40 ARG HH22 1 1
12 13035 1 1 40 ARG N N 19.968 22.480 -6.294 1.00 . A A . 40 ARG N 1 1
12 13036 1 1 40 ARG NE N 24.725 25.355 -7.843 1.00 . A A . 40 ARG NE 1 1
12 13037 1 1 40 ARG NH1 N 24.585 27.231 -6.503 1.00 . A A . 40 ARG NH1 1 1
12 13038 1 1 40 ARG NH2 N 26.097 27.171 -8.226 1.00 . A A . 40 ARG NH2 1 1
12 13039 1 1 40 ARG O O 20.351 22.700 -9.185 1.00 . A A . 40 ARG O 1 1
12 13040 1 1 41 VAL C C 21.193 25.698 -10.806 1.00 . A A . 41 VAL C 1 1
12 13041 1 1 41 VAL CA C 19.979 25.310 -9.977 1.00 . A A . 41 VAL CA 1 1
12 13042 1 1 41 VAL CB C 18.997 26.504 -9.912 1.00 . A A . 41 VAL CB 1 1
12 13043 1 1 41 VAL CG1 C 18.667 27.016 -11.308 1.00 . A A . 41 VAL CG1 1 1
12 13044 1 1 41 VAL CG2 C 17.724 26.108 -9.176 1.00 . A A . 41 VAL CG2 1 1
12 13045 1 1 41 VAL H H 20.561 25.554 -7.957 1.00 . A A . 41 VAL H 1 1
12 13046 1 1 41 VAL HA H 19.476 24.482 -10.457 1.00 . A A . 41 VAL HA 1 1
12 13047 1 1 41 VAL HB H 19.472 27.304 -9.363 1.00 . A A . 41 VAL HB 1 1
12 13048 1 1 41 VAL HG11 H 19.572 27.368 -11.786 1.00 . A A . 41 VAL HG11 1 1
12 13049 1 1 41 VAL HG12 H 17.958 27.828 -11.238 1.00 . A A . 41 VAL HG12 1 1
12 13050 1 1 41 VAL HG13 H 18.241 26.216 -11.894 1.00 . A A . 41 VAL HG13 1 1
12 13051 1 1 41 VAL HG21 H 17.968 25.804 -8.168 1.00 . A A . 41 VAL HG21 1 1
12 13052 1 1 41 VAL HG22 H 17.250 25.289 -9.695 1.00 . A A . 41 VAL HG22 1 1
12 13053 1 1 41 VAL HG23 H 17.050 26.952 -9.144 1.00 . A A . 41 VAL HG23 1 1
12 13054 1 1 41 VAL N N 20.391 24.878 -8.653 1.00 . A A . 41 VAL N 1 1
12 13055 1 1 41 VAL O O 21.891 26.662 -10.487 1.00 . A A . 41 VAL O 1 1
12 13056 1 1 42 VAL C C 22.226 26.464 -13.588 1.00 . A A . 42 VAL C 1 1
12 13057 1 1 42 VAL CA C 22.552 25.227 -12.763 1.00 . A A . 42 VAL CA 1 1
12 13058 1 1 42 VAL CB C 22.844 24.034 -13.703 1.00 . A A . 42 VAL CB 1 1
12 13059 1 1 42 VAL CG1 C 24.027 24.330 -14.614 1.00 . A A . 42 VAL CG1 1 1
12 13060 1 1 42 VAL CG2 C 23.096 22.774 -12.892 1.00 . A A . 42 VAL CG2 1 1
12 13061 1 1 42 VAL H H 20.873 24.157 -12.035 1.00 . A A . 42 VAL H 1 1
12 13062 1 1 42 VAL HA H 23.434 25.421 -12.167 1.00 . A A . 42 VAL HA 1 1
12 13063 1 1 42 VAL HB H 21.976 23.868 -14.325 1.00 . A A . 42 VAL HB 1 1
12 13064 1 1 42 VAL HG11 H 24.898 24.545 -14.013 1.00 . A A . 42 VAL HG11 1 1
12 13065 1 1 42 VAL HG12 H 23.798 25.182 -15.239 1.00 . A A . 42 VAL HG12 1 1
12 13066 1 1 42 VAL HG13 H 24.223 23.469 -15.238 1.00 . A A . 42 VAL HG13 1 1
12 13067 1 1 42 VAL HG21 H 23.296 21.948 -13.558 1.00 . A A . 42 VAL HG21 1 1
12 13068 1 1 42 VAL HG22 H 22.223 22.549 -12.293 1.00 . A A . 42 VAL HG22 1 1
12 13069 1 1 42 VAL HG23 H 23.948 22.928 -12.244 1.00 . A A . 42 VAL HG23 1 1
12 13070 1 1 42 VAL N N 21.448 24.936 -11.860 1.00 . A A . 42 VAL N 1 1
12 13071 1 1 42 VAL O O 23.040 27.378 -13.720 1.00 . A A . 42 VAL O 1 1
12 13072 1 1 43 HIS C C 19.003 27.653 -14.833 1.00 . A A . 43 HIS C 1 1
12 13073 1 1 43 HIS CA C 20.518 27.620 -14.894 1.00 . A A . 43 HIS CA 1 1
12 13074 1 1 43 HIS CB C 20.980 27.560 -16.355 1.00 . A A . 43 HIS CB 1 1
12 13075 1 1 43 HIS CD2 C 23.534 27.823 -16.768 1.00 . A A . 43 HIS CD2 1 1
12 13076 1 1 43 HIS CE1 C 23.602 30.008 -16.907 1.00 . A A . 43 HIS CE1 1 1
12 13077 1 1 43 HIS CG C 22.269 28.282 -16.608 1.00 . A A . 43 HIS CG 1 1
12 13078 1 1 43 HIS H H 20.419 25.721 -13.980 1.00 . A A . 43 HIS H 1 1
12 13079 1 1 43 HIS HA H 20.901 28.521 -14.439 1.00 . A A . 43 HIS HA 1 1
12 13080 1 1 43 HIS HB2 H 21.116 26.529 -16.639 1.00 . A A . 43 HIS HB2 1 1
12 13081 1 1 43 HIS HB3 H 20.220 28.004 -16.983 1.00 . A A . 43 HIS HB3 1 1
12 13082 1 1 43 HIS HD1 H 21.590 30.279 -16.626 1.00 . A A . 43 HIS HD1 1 1
12 13083 1 1 43 HIS HD2 H 23.847 26.788 -16.756 1.00 . A A . 43 HIS HD2 1 1
12 13084 1 1 43 HIS HE1 H 23.959 31.020 -17.018 1.00 . A A . 43 HIS HE1 1 1
12 13085 1 1 43 HIS HE2 H 25.334 28.910 -16.864 1.00 . A A . 43 HIS HE2 1 1
12 13086 1 1 43 HIS N N 21.015 26.488 -14.124 1.00 . A A . 43 HIS N 1 1
12 13087 1 1 43 HIS ND1 N 22.349 29.653 -16.701 1.00 . A A . 43 HIS ND1 1 1
12 13088 1 1 43 HIS NE2 N 24.346 28.918 -16.950 1.00 . A A . 43 HIS NE2 1 1
12 13089 1 1 43 HIS O O 18.366 26.625 -14.593 1.00 . A A . 43 HIS O 1 1
12 13090 1 1 44 GLY C C 16.335 28.527 -16.275 1.00 . A A . 44 GLY C 1 1
12 13091 1 1 44 GLY CA C 16.999 28.986 -14.997 1.00 . A A . 44 GLY CA 1 1
12 13092 1 1 44 GLY H H 19.005 29.612 -15.225 1.00 . A A . 44 GLY H 1 1
12 13093 1 1 44 GLY HA2 H 16.601 28.408 -14.174 1.00 . A A . 44 GLY HA2 1 1
12 13094 1 1 44 GLY HA3 H 16.763 30.029 -14.839 1.00 . A A . 44 GLY HA3 1 1
12 13095 1 1 44 GLY N N 18.438 28.832 -15.037 1.00 . A A . 44 GLY N 1 1
12 13096 1 1 44 GLY O O 16.661 27.465 -16.807 1.00 . A A . 44 GLY O 1 1
12 13097 1 1 45 GLU C C 15.488 29.318 -19.209 1.00 . A A . 45 GLU C 1 1
12 13098 1 1 45 GLU CA C 14.694 28.952 -17.973 1.00 . A A . 45 GLU CA 1 1
12 13099 1 1 45 GLU CB C 13.299 29.578 -17.993 1.00 . A A . 45 GLU CB 1 1
12 13100 1 1 45 GLU CD C 13.811 31.921 -17.190 1.00 . A A . 45 GLU CD 1 1
12 13101 1 1 45 GLU CG C 13.089 30.619 -16.918 1.00 . A A . 45 GLU CG 1 1
12 13102 1 1 45 GLU H H 15.235 30.194 -16.354 1.00 . A A . 45 GLU H 1 1
12 13103 1 1 45 GLU HA H 14.585 27.876 -17.953 1.00 . A A . 45 GLU HA 1 1
12 13104 1 1 45 GLU HB2 H 13.134 30.041 -18.954 1.00 . A A . 45 GLU HB2 1 1
12 13105 1 1 45 GLU HB3 H 12.569 28.793 -17.846 1.00 . A A . 45 GLU HB3 1 1
12 13106 1 1 45 GLU HG2 H 12.031 30.818 -16.822 1.00 . A A . 45 GLU HG2 1 1
12 13107 1 1 45 GLU HG3 H 13.466 30.207 -15.994 1.00 . A A . 45 GLU HG3 1 1
12 13108 1 1 45 GLU N N 15.417 29.326 -16.780 1.00 . A A . 45 GLU N 1 1
12 13109 1 1 45 GLU O O 15.512 30.464 -19.663 1.00 . A A . 45 GLU O 1 1
12 13110 1 1 45 GLU OE1 O 13.233 32.804 -17.862 1.00 . A A . 45 GLU OE1 1 1
12 13111 1 1 45 GLU OE2 O 14.957 32.071 -16.727 1.00 . A A . 45 GLU OE2 1 1
12 13112 1 1 46 ALA C C 16.266 27.498 -21.972 1.00 . A A . 46 ALA C 1 1
12 13113 1 1 46 ALA CA C 16.919 28.405 -20.947 1.00 . A A . 46 ALA CA 1 1
12 13114 1 1 46 ALA CB C 18.372 28.012 -20.721 1.00 . A A . 46 ALA CB 1 1
12 13115 1 1 46 ALA H H 16.157 27.469 -19.217 1.00 . A A . 46 ALA H 1 1
12 13116 1 1 46 ALA HA H 16.884 29.429 -21.297 1.00 . A A . 46 ALA HA 1 1
12 13117 1 1 46 ALA HB1 H 18.811 28.666 -19.985 1.00 . A A . 46 ALA HB1 1 1
12 13118 1 1 46 ALA HB2 H 18.915 28.098 -21.650 1.00 . A A . 46 ALA HB2 1 1
12 13119 1 1 46 ALA HB3 H 18.419 26.991 -20.369 1.00 . A A . 46 ALA HB3 1 1
12 13120 1 1 46 ALA N N 16.166 28.316 -19.710 1.00 . A A . 46 ALA N 1 1
12 13121 1 1 46 ALA O O 15.432 26.680 -21.601 1.00 . A A . 46 ALA O 1 1
12 13122 1 1 47 SER C C 15.880 25.388 -23.927 1.00 . A A . 47 SER C 1 1
12 13123 1 1 47 SER CA C 16.013 26.861 -24.315 1.00 . A A . 47 SER CA 1 1
12 13124 1 1 47 SER CB C 16.838 27.003 -25.591 1.00 . A A . 47 SER CB 1 1
12 13125 1 1 47 SER H H 17.320 28.305 -23.471 1.00 . A A . 47 SER H 1 1
12 13126 1 1 47 SER HA H 15.026 27.263 -24.492 1.00 . A A . 47 SER HA 1 1
12 13127 1 1 47 SER HB2 H 17.817 26.572 -25.439 1.00 . A A . 47 SER HB2 1 1
12 13128 1 1 47 SER HB3 H 16.338 26.490 -26.402 1.00 . A A . 47 SER HB3 1 1
12 13129 1 1 47 SER HG H 16.166 28.843 -25.709 1.00 . A A . 47 SER HG 1 1
12 13130 1 1 47 SER N N 16.627 27.645 -23.244 1.00 . A A . 47 SER N 1 1
12 13131 1 1 47 SER O O 16.853 24.753 -23.516 1.00 . A A . 47 SER O 1 1
12 13132 1 1 47 SER OG O 16.984 28.370 -25.935 1.00 . A A . 47 SER OG 1 1
12 13133 1 1 48 ARG C C 15.245 22.489 -24.336 1.00 . A A . 48 ARG C 1 1
12 13134 1 1 48 ARG CA C 14.350 23.503 -23.632 1.00 . A A . 48 ARG CA 1 1
12 13135 1 1 48 ARG CB C 12.855 23.218 -23.882 1.00 . A A . 48 ARG CB 1 1
12 13136 1 1 48 ARG CD C 12.568 20.766 -24.410 1.00 . A A . 48 ARG CD 1 1
12 13137 1 1 48 ARG CG C 12.362 21.865 -23.382 1.00 . A A . 48 ARG CG 1 1
12 13138 1 1 48 ARG CZ C 12.558 18.304 -24.465 1.00 . A A . 48 ARG CZ 1 1
12 13139 1 1 48 ARG H H 13.958 25.408 -24.477 1.00 . A A . 48 ARG H 1 1
12 13140 1 1 48 ARG HA H 14.540 23.451 -22.569 1.00 . A A . 48 ARG HA 1 1
12 13141 1 1 48 ARG HB2 H 12.272 23.981 -23.383 1.00 . A A . 48 ARG HB2 1 1
12 13142 1 1 48 ARG HB3 H 12.667 23.275 -24.943 1.00 . A A . 48 ARG HB3 1 1
12 13143 1 1 48 ARG HD2 H 11.970 20.986 -25.280 1.00 . A A . 48 ARG HD2 1 1
12 13144 1 1 48 ARG HD3 H 13.612 20.744 -24.685 1.00 . A A . 48 ARG HD3 1 1
12 13145 1 1 48 ARG HE H 11.654 19.423 -23.071 1.00 . A A . 48 ARG HE 1 1
12 13146 1 1 48 ARG HG2 H 12.904 21.607 -22.482 1.00 . A A . 48 ARG HG2 1 1
12 13147 1 1 48 ARG HG3 H 11.308 21.942 -23.156 1.00 . A A . 48 ARG HG3 1 1
12 13148 1 1 48 ARG HH11 H 13.437 19.180 -26.076 1.00 . A A . 48 ARG HH11 1 1
12 13149 1 1 48 ARG HH12 H 13.506 17.441 -26.038 1.00 . A A . 48 ARG HH12 1 1
12 13150 1 1 48 ARG HH21 H 11.747 17.143 -23.015 1.00 . A A . 48 ARG HH21 1 1
12 13151 1 1 48 ARG HH22 H 12.547 16.287 -24.308 1.00 . A A . 48 ARG HH22 1 1
12 13152 1 1 48 ARG N N 14.667 24.861 -24.067 1.00 . A A . 48 ARG N 1 1
12 13153 1 1 48 ARG NE N 12.189 19.450 -23.899 1.00 . A A . 48 ARG NE 1 1
12 13154 1 1 48 ARG NH1 N 13.217 18.307 -25.617 1.00 . A A . 48 ARG NH1 1 1
12 13155 1 1 48 ARG NH2 N 12.258 17.154 -23.887 1.00 . A A . 48 ARG NH2 1 1
12 13156 1 1 48 ARG O O 15.722 21.537 -23.716 1.00 . A A . 48 ARG O 1 1
12 13157 1 1 49 ALA C C 17.760 21.801 -25.785 1.00 . A A . 49 ALA C 1 1
12 13158 1 1 49 ALA CA C 16.368 21.847 -26.400 1.00 . A A . 49 ALA CA 1 1
12 13159 1 1 49 ALA CB C 16.442 22.320 -27.846 1.00 . A A . 49 ALA CB 1 1
12 13160 1 1 49 ALA H H 15.059 23.479 -26.066 1.00 . A A . 49 ALA H 1 1
12 13161 1 1 49 ALA HA H 15.949 20.852 -26.391 1.00 . A A . 49 ALA HA 1 1
12 13162 1 1 49 ALA HB1 H 15.446 22.354 -28.265 1.00 . A A . 49 ALA HB1 1 1
12 13163 1 1 49 ALA HB2 H 17.051 21.637 -28.419 1.00 . A A . 49 ALA HB2 1 1
12 13164 1 1 49 ALA HB3 H 16.880 23.308 -27.881 1.00 . A A . 49 ALA HB3 1 1
12 13165 1 1 49 ALA N N 15.489 22.713 -25.624 1.00 . A A . 49 ALA N 1 1
12 13166 1 1 49 ALA O O 18.335 20.729 -25.602 1.00 . A A . 49 ALA O 1 1
12 13167 1 1 50 ALA C C 19.695 22.491 -23.476 1.00 . A A . 50 ALA C 1 1
12 13168 1 1 50 ALA CA C 19.615 23.091 -24.876 1.00 . A A . 50 ALA CA 1 1
12 13169 1 1 50 ALA CB C 20.049 24.547 -24.858 1.00 . A A . 50 ALA CB 1 1
12 13170 1 1 50 ALA H H 17.732 23.781 -25.534 1.00 . A A . 50 ALA H 1 1
12 13171 1 1 50 ALA HA H 20.289 22.549 -25.525 1.00 . A A . 50 ALA HA 1 1
12 13172 1 1 50 ALA HB1 H 21.073 24.615 -24.523 1.00 . A A . 50 ALA HB1 1 1
12 13173 1 1 50 ALA HB2 H 19.413 25.104 -24.185 1.00 . A A . 50 ALA HB2 1 1
12 13174 1 1 50 ALA HB3 H 19.968 24.958 -25.852 1.00 . A A . 50 ALA HB3 1 1
12 13175 1 1 50 ALA N N 18.275 22.974 -25.428 1.00 . A A . 50 ALA N 1 1
12 13176 1 1 50 ALA O O 20.680 21.842 -23.131 1.00 . A A . 50 ALA O 1 1
12 13177 1 1 51 CYS C C 18.645 20.648 -21.330 1.00 . A A . 51 CYS C 1 1
12 13178 1 1 51 CYS CA C 18.623 22.174 -21.318 1.00 . A A . 51 CYS CA 1 1
12 13179 1 1 51 CYS CB C 17.387 22.683 -20.572 1.00 . A A . 51 CYS CB 1 1
12 13180 1 1 51 CYS H H 17.904 23.247 -23.001 1.00 . A A . 51 CYS H 1 1
12 13181 1 1 51 CYS HA H 19.507 22.527 -20.808 1.00 . A A . 51 CYS HA 1 1
12 13182 1 1 51 CYS HB2 H 16.498 22.358 -21.095 1.00 . A A . 51 CYS HB2 1 1
12 13183 1 1 51 CYS HB3 H 17.385 22.266 -19.575 1.00 . A A . 51 CYS HB3 1 1
12 13184 1 1 51 CYS HG H 16.373 24.936 -21.235 1.00 . A A . 51 CYS HG 1 1
12 13185 1 1 51 CYS N N 18.659 22.707 -22.675 1.00 . A A . 51 CYS N 1 1
12 13186 1 1 51 CYS O O 19.457 20.024 -20.639 1.00 . A A . 51 CYS O 1 1
12 13187 1 1 51 CYS SG S 17.311 24.483 -20.413 1.00 . A A . 51 CYS SG 1 1
12 13188 1 1 52 LEU C C 18.997 18.064 -22.858 1.00 . A A . 52 LEU C 1 1
12 13189 1 1 52 LEU CA C 17.711 18.596 -22.246 1.00 . A A . 52 LEU CA 1 1
12 13190 1 1 52 LEU CB C 16.509 18.150 -23.087 1.00 . A A . 52 LEU CB 1 1
12 13191 1 1 52 LEU CD1 C 15.344 16.971 -21.201 1.00 . A A . 52 LEU CD1 1 1
12 13192 1 1 52 LEU CD2 C 14.720 19.323 -21.764 1.00 . A A . 52 LEU CD2 1 1
12 13193 1 1 52 LEU CG C 15.192 17.990 -22.318 1.00 . A A . 52 LEU CG 1 1
12 13194 1 1 52 LEU H H 17.119 20.596 -22.632 1.00 . A A . 52 LEU H 1 1
12 13195 1 1 52 LEU HA H 17.611 18.186 -21.252 1.00 . A A . 52 LEU HA 1 1
12 13196 1 1 52 LEU HB2 H 16.357 18.876 -23.872 1.00 . A A . 52 LEU HB2 1 1
12 13197 1 1 52 LEU HB3 H 16.748 17.201 -23.541 1.00 . A A . 52 LEU HB3 1 1
12 13198 1 1 52 LEU HD11 H 14.424 16.916 -20.638 1.00 . A A . 52 LEU HD11 1 1
12 13199 1 1 52 LEU HD12 H 16.150 17.271 -20.546 1.00 . A A . 52 LEU HD12 1 1
12 13200 1 1 52 LEU HD13 H 15.566 16.003 -21.624 1.00 . A A . 52 LEU HD13 1 1
12 13201 1 1 52 LEU HD21 H 15.491 19.744 -21.136 1.00 . A A . 52 LEU HD21 1 1
12 13202 1 1 52 LEU HD22 H 13.821 19.173 -21.184 1.00 . A A . 52 LEU HD22 1 1
12 13203 1 1 52 LEU HD23 H 14.513 19.998 -22.580 1.00 . A A . 52 LEU HD23 1 1
12 13204 1 1 52 LEU HG H 14.432 17.624 -22.996 1.00 . A A . 52 LEU HG 1 1
12 13205 1 1 52 LEU N N 17.759 20.049 -22.122 1.00 . A A . 52 LEU N 1 1
12 13206 1 1 52 LEU O O 19.488 17.007 -22.471 1.00 . A A . 52 LEU O 1 1
12 13207 1 1 53 ASP C C 21.899 18.371 -23.370 1.00 . A A . 53 ASP C 1 1
12 13208 1 1 53 ASP CA C 20.801 18.420 -24.426 1.00 . A A . 53 ASP CA 1 1
12 13209 1 1 53 ASP CB C 21.165 19.404 -25.536 1.00 . A A . 53 ASP CB 1 1
12 13210 1 1 53 ASP CG C 22.255 18.880 -26.444 1.00 . A A . 53 ASP CG 1 1
12 13211 1 1 53 ASP H H 19.081 19.617 -24.116 1.00 . A A . 53 ASP H 1 1
12 13212 1 1 53 ASP HA H 20.681 17.434 -24.850 1.00 . A A . 53 ASP HA 1 1
12 13213 1 1 53 ASP HB2 H 20.289 19.601 -26.134 1.00 . A A . 53 ASP HB2 1 1
12 13214 1 1 53 ASP HB3 H 21.505 20.327 -25.089 1.00 . A A . 53 ASP HB3 1 1
12 13215 1 1 53 ASP N N 19.541 18.800 -23.810 1.00 . A A . 53 ASP N 1 1
12 13216 1 1 53 ASP O O 22.569 17.355 -23.208 1.00 . A A . 53 ASP O 1 1
12 13217 1 1 53 ASP OD1 O 22.026 17.849 -27.113 1.00 . A A . 53 ASP OD1 1 1
12 13218 1 1 53 ASP OD2 O 23.333 19.506 -26.517 1.00 . A A . 53 ASP OD2 1 1
12 13219 1 1 54 TYR C C 22.909 18.403 -20.557 1.00 . A A . 54 TYR C 1 1
12 13220 1 1 54 TYR CA C 23.035 19.554 -21.556 1.00 . A A . 54 TYR CA 1 1
12 13221 1 1 54 TYR CB C 22.907 20.901 -20.824 1.00 . A A . 54 TYR CB 1 1
12 13222 1 1 54 TYR CD1 C 25.079 21.077 -19.528 1.00 . A A . 54 TYR CD1 1 1
12 13223 1 1 54 TYR CD2 C 23.039 20.955 -18.299 1.00 . A A . 54 TYR CD2 1 1
12 13224 1 1 54 TYR CE1 C 25.793 21.139 -18.345 1.00 . A A . 54 TYR CE1 1 1
12 13225 1 1 54 TYR CE2 C 23.744 21.020 -17.116 1.00 . A A . 54 TYR CE2 1 1
12 13226 1 1 54 TYR CG C 23.691 20.979 -19.526 1.00 . A A . 54 TYR CG 1 1
12 13227 1 1 54 TYR CZ C 25.120 21.113 -17.142 1.00 . A A . 54 TYR CZ 1 1
12 13228 1 1 54 TYR H H 21.448 20.231 -22.788 1.00 . A A . 54 TYR H 1 1
12 13229 1 1 54 TYR HA H 24.010 19.503 -22.019 1.00 . A A . 54 TYR HA 1 1
12 13230 1 1 54 TYR HB2 H 23.268 21.686 -21.471 1.00 . A A . 54 TYR HB2 1 1
12 13231 1 1 54 TYR HB3 H 21.867 21.081 -20.596 1.00 . A A . 54 TYR HB3 1 1
12 13232 1 1 54 TYR HD1 H 25.600 21.099 -20.473 1.00 . A A . 54 TYR HD1 1 1
12 13233 1 1 54 TYR HD2 H 21.962 20.885 -18.277 1.00 . A A . 54 TYR HD2 1 1
12 13234 1 1 54 TYR HE1 H 26.871 21.218 -18.368 1.00 . A A . 54 TYR HE1 1 1
12 13235 1 1 54 TYR HE2 H 23.219 20.997 -16.173 1.00 . A A . 54 TYR HE2 1 1
12 13236 1 1 54 TYR HH H 26.428 21.922 -15.966 1.00 . A A . 54 TYR HH 1 1
12 13237 1 1 54 TYR N N 22.037 19.460 -22.618 1.00 . A A . 54 TYR N 1 1
12 13238 1 1 54 TYR O O 23.895 17.725 -20.252 1.00 . A A . 54 TYR O 1 1
12 13239 1 1 54 TYR OH O 25.819 21.164 -15.957 1.00 . A A . 54 TYR OH 1 1
12 13240 1 1 55 VAL C C 21.751 15.759 -19.516 1.00 . A A . 55 VAL C 1 1
12 13241 1 1 55 VAL CA C 21.506 17.182 -19.009 1.00 . A A . 55 VAL CA 1 1
12 13242 1 1 55 VAL CB C 20.110 17.277 -18.344 1.00 . A A . 55 VAL CB 1 1
12 13243 1 1 55 VAL CG1 C 19.931 18.632 -17.679 1.00 . A A . 55 VAL CG1 1 1
12 13244 1 1 55 VAL CG2 C 18.993 17.024 -19.343 1.00 . A A . 55 VAL CG2 1 1
12 13245 1 1 55 VAL H H 20.928 18.685 -20.395 1.00 . A A . 55 VAL H 1 1
12 13246 1 1 55 VAL HA H 22.243 17.389 -18.245 1.00 . A A . 55 VAL HA 1 1
12 13247 1 1 55 VAL HB H 20.052 16.520 -17.576 1.00 . A A . 55 VAL HB 1 1
12 13248 1 1 55 VAL HG11 H 20.684 18.761 -16.916 1.00 . A A . 55 VAL HG11 1 1
12 13249 1 1 55 VAL HG12 H 18.949 18.691 -17.233 1.00 . A A . 55 VAL HG12 1 1
12 13250 1 1 55 VAL HG13 H 20.036 19.411 -18.421 1.00 . A A . 55 VAL HG13 1 1
12 13251 1 1 55 VAL HG21 H 18.040 17.083 -18.839 1.00 . A A . 55 VAL HG21 1 1
12 13252 1 1 55 VAL HG22 H 19.111 16.042 -19.776 1.00 . A A . 55 VAL HG22 1 1
12 13253 1 1 55 VAL HG23 H 19.032 17.768 -20.124 1.00 . A A . 55 VAL HG23 1 1
12 13254 1 1 55 VAL N N 21.701 18.175 -20.056 1.00 . A A . 55 VAL N 1 1
12 13255 1 1 55 VAL O O 22.362 14.954 -18.812 1.00 . A A . 55 VAL O 1 1
12 13256 1 1 56 GLU C C 22.909 13.839 -21.690 1.00 . A A . 56 GLU C 1 1
12 13257 1 1 56 GLU CA C 21.461 14.107 -21.281 1.00 . A A . 56 GLU CA 1 1
12 13258 1 1 56 GLU CB C 20.516 13.871 -22.462 1.00 . A A . 56 GLU CB 1 1
12 13259 1 1 56 GLU CD C 18.126 13.375 -23.118 1.00 . A A . 56 GLU CD 1 1
12 13260 1 1 56 GLU CG C 19.048 13.968 -22.076 1.00 . A A . 56 GLU CG 1 1
12 13261 1 1 56 GLU H H 20.828 16.135 -21.263 1.00 . A A . 56 GLU H 1 1
12 13262 1 1 56 GLU HA H 21.202 13.410 -20.496 1.00 . A A . 56 GLU HA 1 1
12 13263 1 1 56 GLU HB2 H 20.716 14.608 -23.229 1.00 . A A . 56 GLU HB2 1 1
12 13264 1 1 56 GLU HB3 H 20.696 12.886 -22.863 1.00 . A A . 56 GLU HB3 1 1
12 13265 1 1 56 GLU HG2 H 18.900 13.441 -21.146 1.00 . A A . 56 GLU HG2 1 1
12 13266 1 1 56 GLU HG3 H 18.793 15.009 -21.943 1.00 . A A . 56 GLU HG3 1 1
12 13267 1 1 56 GLU N N 21.292 15.450 -20.729 1.00 . A A . 56 GLU N 1 1
12 13268 1 1 56 GLU O O 23.384 12.710 -21.589 1.00 . A A . 56 GLU O 1 1
12 13269 1 1 56 GLU OE1 O 17.834 14.054 -24.124 1.00 . A A . 56 GLU OE1 1 1
12 13270 1 1 56 GLU OE2 O 17.687 12.220 -22.935 1.00 . A A . 56 GLU OE2 1 1
12 13271 1 1 57 LYS C C 25.885 14.476 -21.303 1.00 . A A . 57 LYS C 1 1
12 13272 1 1 57 LYS CA C 25.018 14.728 -22.527 1.00 . A A . 57 LYS CA 1 1
12 13273 1 1 57 LYS CB C 25.526 15.969 -23.259 1.00 . A A . 57 LYS CB 1 1
12 13274 1 1 57 LYS CD C 25.342 17.505 -25.222 1.00 . A A . 57 LYS CD 1 1
12 13275 1 1 57 LYS CE C 26.765 17.401 -25.744 1.00 . A A . 57 LYS CE 1 1
12 13276 1 1 57 LYS CG C 24.868 16.204 -24.604 1.00 . A A . 57 LYS CG 1 1
12 13277 1 1 57 LYS H H 23.174 15.752 -22.240 1.00 . A A . 57 LYS H 1 1
12 13278 1 1 57 LYS HA H 25.094 13.877 -23.187 1.00 . A A . 57 LYS HA 1 1
12 13279 1 1 57 LYS HB2 H 25.343 16.834 -22.640 1.00 . A A . 57 LYS HB2 1 1
12 13280 1 1 57 LYS HB3 H 26.590 15.870 -23.416 1.00 . A A . 57 LYS HB3 1 1
12 13281 1 1 57 LYS HD2 H 24.689 17.760 -26.043 1.00 . A A . 57 LYS HD2 1 1
12 13282 1 1 57 LYS HD3 H 25.298 18.281 -24.473 1.00 . A A . 57 LYS HD3 1 1
12 13283 1 1 57 LYS HE2 H 27.104 18.386 -26.024 1.00 . A A . 57 LYS HE2 1 1
12 13284 1 1 57 LYS HE3 H 27.398 17.012 -24.958 1.00 . A A . 57 LYS HE3 1 1
12 13285 1 1 57 LYS HG2 H 25.120 15.389 -25.268 1.00 . A A . 57 LYS HG2 1 1
12 13286 1 1 57 LYS HG3 H 23.797 16.246 -24.468 1.00 . A A . 57 LYS HG3 1 1
12 13287 1 1 57 LYS HZ1 H 27.816 16.524 -27.319 1.00 . A A . 57 LYS HZ1 1 1
12 13288 1 1 57 LYS HZ2 H 26.178 16.809 -27.660 1.00 . A A . 57 LYS HZ2 1 1
12 13289 1 1 57 LYS HZ3 H 26.622 15.521 -26.648 1.00 . A A . 57 LYS HZ3 1 1
12 13290 1 1 57 LYS N N 23.612 14.874 -22.145 1.00 . A A . 57 LYS N 1 1
12 13291 1 1 57 LYS NZ N 26.850 16.502 -26.923 1.00 . A A . 57 LYS NZ 1 1
12 13292 1 1 57 LYS O O 26.803 13.659 -21.337 1.00 . A A . 57 LYS O 1 1
12 13293 1 1 58 ASN C C 25.818 13.837 -18.176 1.00 . A A . 58 ASN C 1 1
12 13294 1 1 58 ASN CA C 26.346 15.022 -18.978 1.00 . A A . 58 ASN CA 1 1
12 13295 1 1 58 ASN CB C 26.297 16.296 -18.125 1.00 . A A . 58 ASN CB 1 1
12 13296 1 1 58 ASN CG C 27.128 17.443 -18.683 1.00 . A A . 58 ASN CG 1 1
12 13297 1 1 58 ASN H H 24.840 15.819 -20.248 1.00 . A A . 58 ASN H 1 1
12 13298 1 1 58 ASN HA H 27.373 14.822 -19.249 1.00 . A A . 58 ASN HA 1 1
12 13299 1 1 58 ASN HB2 H 25.272 16.628 -18.054 1.00 . A A . 58 ASN HB2 1 1
12 13300 1 1 58 ASN HB3 H 26.660 16.067 -17.134 1.00 . A A . 58 ASN HB3 1 1
12 13301 1 1 58 ASN HD21 H 26.739 16.874 -20.543 1.00 . A A . 58 ASN HD21 1 1
12 13302 1 1 58 ASN HD22 H 27.724 18.286 -20.382 1.00 . A A . 58 ASN HD22 1 1
12 13303 1 1 58 ASN N N 25.587 15.179 -20.218 1.00 . A A . 58 ASN N 1 1
12 13304 1 1 58 ASN ND2 N 27.209 17.541 -20.001 1.00 . A A . 58 ASN ND2 1 1
12 13305 1 1 58 ASN O O 26.312 13.537 -17.091 1.00 . A A . 58 ASN O 1 1
12 13306 1 1 58 ASN OD1 O 27.683 18.244 -17.931 1.00 . A A . 58 ASN OD1 1 1
12 13307 1 1 59 TRP C C 25.147 10.789 -18.444 1.00 . A A . 59 TRP C 1 1
12 13308 1 1 59 TRP CA C 24.260 11.977 -18.098 1.00 . A A . 59 TRP CA 1 1
12 13309 1 1 59 TRP CB C 22.825 11.731 -18.581 1.00 . A A . 59 TRP CB 1 1
12 13310 1 1 59 TRP CD1 C 21.528 10.481 -16.765 1.00 . A A . 59 TRP CD1 1 1
12 13311 1 1 59 TRP CD2 C 22.108 9.208 -18.512 1.00 . A A . 59 TRP CD2 1 1
12 13312 1 1 59 TRP CE2 C 21.407 8.410 -17.590 1.00 . A A . 59 TRP CE2 1 1
12 13313 1 1 59 TRP CE3 C 22.571 8.622 -19.695 1.00 . A A . 59 TRP CE3 1 1
12 13314 1 1 59 TRP CG C 22.174 10.531 -17.963 1.00 . A A . 59 TRP CG 1 1
12 13315 1 1 59 TRP CH2 C 21.625 6.513 -18.976 1.00 . A A . 59 TRP CH2 1 1
12 13316 1 1 59 TRP CZ2 C 21.159 7.058 -17.812 1.00 . A A . 59 TRP CZ2 1 1
12 13317 1 1 59 TRP CZ3 C 22.325 7.281 -19.914 1.00 . A A . 59 TRP CZ3 1 1
12 13318 1 1 59 TRP H H 24.419 13.491 -19.557 1.00 . A A . 59 TRP H 1 1
12 13319 1 1 59 TRP HA H 24.259 12.117 -17.028 1.00 . A A . 59 TRP HA 1 1
12 13320 1 1 59 TRP HB2 H 22.219 12.593 -18.341 1.00 . A A . 59 TRP HB2 1 1
12 13321 1 1 59 TRP HB3 H 22.832 11.592 -19.652 1.00 . A A . 59 TRP HB3 1 1
12 13322 1 1 59 TRP HD1 H 21.406 11.325 -16.104 1.00 . A A . 59 TRP HD1 1 1
12 13323 1 1 59 TRP HE1 H 20.561 8.921 -15.733 1.00 . A A . 59 TRP HE1 1 1
12 13324 1 1 59 TRP HE3 H 23.111 9.200 -20.432 1.00 . A A . 59 TRP HE3 1 1
12 13325 1 1 59 TRP HH2 H 21.457 5.466 -19.189 1.00 . A A . 59 TRP HH2 1 1
12 13326 1 1 59 TRP HZ2 H 20.622 6.451 -17.099 1.00 . A A . 59 TRP HZ2 1 1
12 13327 1 1 59 TRP HZ3 H 22.675 6.811 -20.822 1.00 . A A . 59 TRP HZ3 1 1
12 13328 1 1 59 TRP N N 24.803 13.175 -18.714 1.00 . A A . 59 TRP N 1 1
12 13329 1 1 59 TRP NE1 N 21.064 9.209 -16.533 1.00 . A A . 59 TRP NE1 1 1
12 13330 1 1 59 TRP O O 25.328 10.458 -19.616 1.00 . A A . 59 TRP O 1 1
12 13331 1 1 60 THR C C 25.817 7.745 -17.383 1.00 . A A . 60 THR C 1 1
12 13332 1 1 60 THR CA C 26.588 9.037 -17.629 1.00 . A A . 60 THR CA 1 1
12 13333 1 1 60 THR CB C 27.803 9.109 -16.693 1.00 . A A . 60 THR CB 1 1
12 13334 1 1 60 THR CG2 C 28.902 8.162 -17.156 1.00 . A A . 60 THR CG2 1 1
12 13335 1 1 60 THR H H 25.553 10.494 -16.518 1.00 . A A . 60 THR H 1 1
12 13336 1 1 60 THR HA H 26.938 9.052 -18.652 1.00 . A A . 60 THR HA 1 1
12 13337 1 1 60 THR HB H 27.495 8.828 -15.695 1.00 . A A . 60 THR HB 1 1
12 13338 1 1 60 THR HG1 H 27.800 10.990 -17.300 1.00 . A A . 60 THR HG1 1 1
12 13339 1 1 60 THR HG21 H 28.531 7.148 -17.145 1.00 . A A . 60 THR HG21 1 1
12 13340 1 1 60 THR HG22 H 29.751 8.243 -16.494 1.00 . A A . 60 THR HG22 1 1
12 13341 1 1 60 THR HG23 H 29.203 8.422 -18.161 1.00 . A A . 60 THR HG23 1 1
12 13342 1 1 60 THR N N 25.722 10.177 -17.429 1.00 . A A . 60 THR N 1 1
12 13343 1 1 60 THR O O 25.041 7.648 -16.432 1.00 . A A . 60 THR O 1 1
12 13344 1 1 60 THR OG1 O 28.302 10.454 -16.672 1.00 . A A . 60 THR OG1 1 1
12 13345 1 1 61 ASP C C 26.056 4.557 -17.150 1.00 . A A . 61 ASP C 1 1
12 13346 1 1 61 ASP CA C 25.340 5.478 -18.133 1.00 . A A . 61 ASP CA 1 1
12 13347 1 1 61 ASP CB C 25.256 4.795 -19.499 1.00 . A A . 61 ASP CB 1 1
12 13348 1 1 61 ASP CG C 26.621 4.426 -20.036 1.00 . A A . 61 ASP CG 1 1
12 13349 1 1 61 ASP H H 26.666 6.895 -18.982 1.00 . A A . 61 ASP H 1 1
12 13350 1 1 61 ASP HA H 24.342 5.668 -17.772 1.00 . A A . 61 ASP HA 1 1
12 13351 1 1 61 ASP HB2 H 24.669 3.894 -19.409 1.00 . A A . 61 ASP HB2 1 1
12 13352 1 1 61 ASP HB3 H 24.781 5.464 -20.201 1.00 . A A . 61 ASP HB3 1 1
12 13353 1 1 61 ASP N N 26.030 6.759 -18.244 1.00 . A A . 61 ASP N 1 1
12 13354 1 1 61 ASP O O 25.749 3.367 -17.066 1.00 . A A . 61 ASP O 1 1
12 13355 1 1 61 ASP OD1 O 27.340 5.331 -20.500 1.00 . A A . 61 ASP OD1 1 1
12 13356 1 1 61 ASP OD2 O 26.987 3.232 -19.996 1.00 . A A . 61 ASP OD2 1 1
12 13357 1 1 62 LEU C C 26.897 4.159 -14.143 1.00 . A A . 62 LEU C 1 1
12 13358 1 1 62 LEU CA C 27.748 4.358 -15.397 1.00 . A A . 62 LEU CA 1 1
12 13359 1 1 62 LEU CB C 29.062 5.080 -15.063 1.00 . A A . 62 LEU CB 1 1
12 13360 1 1 62 LEU CD1 C 30.400 2.978 -14.690 1.00 . A A . 62 LEU CD1 1 1
12 13361 1 1 62 LEU CD2 C 31.251 5.169 -13.839 1.00 . A A . 62 LEU CD2 1 1
12 13362 1 1 62 LEU CG C 30.010 4.333 -14.117 1.00 . A A . 62 LEU CG 1 1
12 13363 1 1 62 LEU H H 27.193 6.067 -16.513 1.00 . A A . 62 LEU H 1 1
12 13364 1 1 62 LEU HA H 27.976 3.390 -15.816 1.00 . A A . 62 LEU HA 1 1
12 13365 1 1 62 LEU HB2 H 29.587 5.265 -15.988 1.00 . A A . 62 LEU HB2 1 1
12 13366 1 1 62 LEU HB3 H 28.820 6.033 -14.613 1.00 . A A . 62 LEU HB3 1 1
12 13367 1 1 62 LEU HD11 H 31.059 2.472 -14.000 1.00 . A A . 62 LEU HD11 1 1
12 13368 1 1 62 LEU HD12 H 30.906 3.117 -15.634 1.00 . A A . 62 LEU HD12 1 1
12 13369 1 1 62 LEU HD13 H 29.512 2.382 -14.843 1.00 . A A . 62 LEU HD13 1 1
12 13370 1 1 62 LEU HD21 H 30.961 6.101 -13.380 1.00 . A A . 62 LEU HD21 1 1
12 13371 1 1 62 LEU HD22 H 31.767 5.370 -14.767 1.00 . A A . 62 LEU HD22 1 1
12 13372 1 1 62 LEU HD23 H 31.907 4.629 -13.174 1.00 . A A . 62 LEU HD23 1 1
12 13373 1 1 62 LEU HG H 29.505 4.165 -13.177 1.00 . A A . 62 LEU HG 1 1
12 13374 1 1 62 LEU N N 27.000 5.116 -16.397 1.00 . A A . 62 LEU N 1 1
12 13375 1 1 62 LEU O O 27.325 4.426 -13.019 1.00 . A A . 62 LEU O 1 1
12 13376 1 1 63 ARG C C 24.473 1.884 -13.324 1.00 . A A . 63 ARG C 1 1
12 13377 1 1 63 ARG CA C 24.776 3.374 -13.269 1.00 . A A . 63 ARG CA 1 1
12 13378 1 1 63 ARG CB C 23.483 4.199 -13.382 1.00 . A A . 63 ARG CB 1 1
12 13379 1 1 63 ARG CD C 22.202 3.097 -11.484 1.00 . A A . 63 ARG CD 1 1
12 13380 1 1 63 ARG CG C 22.736 4.399 -12.064 1.00 . A A . 63 ARG CG 1 1
12 13381 1 1 63 ARG CZ C 20.209 1.760 -12.063 1.00 . A A . 63 ARG CZ 1 1
12 13382 1 1 63 ARG H H 25.385 3.538 -15.279 1.00 . A A . 63 ARG H 1 1
12 13383 1 1 63 ARG HA H 25.273 3.603 -12.338 1.00 . A A . 63 ARG HA 1 1
12 13384 1 1 63 ARG HB2 H 23.728 5.174 -13.777 1.00 . A A . 63 ARG HB2 1 1
12 13385 1 1 63 ARG HB3 H 22.816 3.702 -14.072 1.00 . A A . 63 ARG HB3 1 1
12 13386 1 1 63 ARG HD2 H 23.038 2.458 -11.239 1.00 . A A . 63 ARG HD2 1 1
12 13387 1 1 63 ARG HD3 H 21.648 3.320 -10.583 1.00 . A A . 63 ARG HD3 1 1
12 13388 1 1 63 ARG HE H 21.593 2.375 -13.366 1.00 . A A . 63 ARG HE 1 1
12 13389 1 1 63 ARG HG2 H 23.411 4.843 -11.349 1.00 . A A . 63 ARG HG2 1 1
12 13390 1 1 63 ARG HG3 H 21.907 5.072 -12.235 1.00 . A A . 63 ARG HG3 1 1
12 13391 1 1 63 ARG HH11 H 20.369 2.237 -10.095 1.00 . A A . 63 ARG HH11 1 1
12 13392 1 1 63 ARG HH12 H 18.967 1.298 -10.521 1.00 . A A . 63 ARG HH12 1 1
12 13393 1 1 63 ARG HH21 H 19.770 1.141 -13.948 1.00 . A A . 63 ARG HH21 1 1
12 13394 1 1 63 ARG HH22 H 18.645 0.632 -12.713 1.00 . A A . 63 ARG HH22 1 1
12 13395 1 1 63 ARG N N 25.680 3.691 -14.355 1.00 . A A . 63 ARG N 1 1
12 13396 1 1 63 ARG NE N 21.324 2.390 -12.420 1.00 . A A . 63 ARG NE 1 1
12 13397 1 1 63 ARG NH1 N 19.819 1.763 -10.794 1.00 . A A . 63 ARG NH1 1 1
12 13398 1 1 63 ARG NH2 N 19.481 1.135 -12.979 1.00 . A A . 63 ARG NH2 1 1
12 13399 1 1 63 ARG O O 23.548 1.452 -14.016 1.00 . A A . 63 ARG O 1 1
12 13400 1 1 64 PRO C C 24.187 -0.847 -11.543 1.00 . A A . 64 PRO C 1 1
12 13401 1 1 64 PRO CA C 25.126 -0.362 -12.636 1.00 . A A . 64 PRO CA 1 1
12 13402 1 1 64 PRO CB C 26.549 -0.850 -12.383 1.00 . A A . 64 PRO CB 1 1
12 13403 1 1 64 PRO CD C 26.418 1.502 -11.803 1.00 . A A . 64 PRO CD 1 1
12 13404 1 1 64 PRO CG C 27.198 0.229 -11.571 1.00 . A A . 64 PRO CG 1 1
12 13405 1 1 64 PRO HA H 24.783 -0.724 -13.594 1.00 . A A . 64 PRO HA 1 1
12 13406 1 1 64 PRO HB2 H 26.516 -1.786 -11.844 1.00 . A A . 64 PRO HB2 1 1
12 13407 1 1 64 PRO HB3 H 27.056 -0.990 -13.326 1.00 . A A . 64 PRO HB3 1 1
12 13408 1 1 64 PRO HD2 H 26.074 1.908 -10.863 1.00 . A A . 64 PRO HD2 1 1
12 13409 1 1 64 PRO HD3 H 27.028 2.225 -12.325 1.00 . A A . 64 PRO HD3 1 1
12 13410 1 1 64 PRO HG2 H 27.166 -0.035 -10.525 1.00 . A A . 64 PRO HG2 1 1
12 13411 1 1 64 PRO HG3 H 28.221 0.357 -11.891 1.00 . A A . 64 PRO HG3 1 1
12 13412 1 1 64 PRO N N 25.280 1.077 -12.637 1.00 . A A . 64 PRO N 1 1
12 13413 1 1 64 PRO O O 24.106 -0.252 -10.463 1.00 . A A . 64 PRO O 1 1
12 13414 1 1 65 LYS C C 23.479 -3.160 -9.745 1.00 . A A . 65 LYS C 1 1
12 13415 1 1 65 LYS CA C 22.613 -2.558 -10.849 1.00 . A A . 65 LYS CA 1 1
12 13416 1 1 65 LYS CB C 21.753 -3.633 -11.516 1.00 . A A . 65 LYS CB 1 1
12 13417 1 1 65 LYS CD C 19.969 -5.368 -11.327 1.00 . A A . 65 LYS CD 1 1
12 13418 1 1 65 LYS CE C 19.025 -6.121 -10.408 1.00 . A A . 65 LYS CE 1 1
12 13419 1 1 65 LYS CG C 20.742 -4.290 -10.593 1.00 . A A . 65 LYS CG 1 1
12 13420 1 1 65 LYS H H 23.514 -2.292 -12.746 1.00 . A A . 65 LYS H 1 1
12 13421 1 1 65 LYS HA H 21.971 -1.801 -10.419 1.00 . A A . 65 LYS HA 1 1
12 13422 1 1 65 LYS HB2 H 21.213 -3.183 -12.334 1.00 . A A . 65 LYS HB2 1 1
12 13423 1 1 65 LYS HB3 H 22.401 -4.403 -11.906 1.00 . A A . 65 LYS HB3 1 1
12 13424 1 1 65 LYS HD2 H 19.392 -4.907 -12.115 1.00 . A A . 65 LYS HD2 1 1
12 13425 1 1 65 LYS HD3 H 20.673 -6.068 -11.758 1.00 . A A . 65 LYS HD3 1 1
12 13426 1 1 65 LYS HE2 H 19.585 -6.501 -9.565 1.00 . A A . 65 LYS HE2 1 1
12 13427 1 1 65 LYS HE3 H 18.260 -5.443 -10.060 1.00 . A A . 65 LYS HE3 1 1
12 13428 1 1 65 LYS HG2 H 21.261 -4.734 -9.756 1.00 . A A . 65 LYS HG2 1 1
12 13429 1 1 65 LYS HG3 H 20.051 -3.540 -10.237 1.00 . A A . 65 LYS HG3 1 1
12 13430 1 1 65 LYS HZ1 H 17.765 -6.905 -11.880 1.00 . A A . 65 LYS HZ1 1 1
12 13431 1 1 65 LYS HZ2 H 17.807 -7.825 -10.455 1.00 . A A . 65 LYS HZ2 1 1
12 13432 1 1 65 LYS HZ3 H 19.111 -7.876 -11.534 1.00 . A A . 65 LYS HZ3 1 1
12 13433 1 1 65 LYS N N 23.468 -1.921 -11.836 1.00 . A A . 65 LYS N 1 1
12 13434 1 1 65 LYS NZ N 18.381 -7.257 -11.116 1.00 . A A . 65 LYS NZ 1 1
12 13435 1 1 65 LYS O O 23.950 -4.291 -9.850 1.00 . A A . 65 LYS O 1 1
12 13436 1 1 66 SER C C 23.967 -3.645 -6.630 1.00 . A A . 66 SER C 1 1
12 13437 1 1 66 SER CA C 24.640 -2.744 -7.654 1.00 . A A . 66 SER CA 1 1
12 13438 1 1 66 SER CB C 25.182 -1.487 -6.977 1.00 . A A . 66 SER CB 1 1
12 13439 1 1 66 SER H H 23.259 -1.502 -8.656 1.00 . A A . 66 SER H 1 1
12 13440 1 1 66 SER HA H 25.461 -3.280 -8.105 1.00 . A A . 66 SER HA 1 1
12 13441 1 1 66 SER HB2 H 24.388 -1.005 -6.423 1.00 . A A . 66 SER HB2 1 1
12 13442 1 1 66 SER HB3 H 25.983 -1.755 -6.301 1.00 . A A . 66 SER HB3 1 1
12 13443 1 1 66 SER HG H 25.230 -0.716 -8.780 1.00 . A A . 66 SER HG 1 1
12 13444 1 1 66 SER N N 23.718 -2.368 -8.708 1.00 . A A . 66 SER N 1 1
12 13445 1 1 66 SER O O 22.895 -3.322 -6.115 1.00 . A A . 66 SER O 1 1
12 13446 1 1 66 SER OG O 25.685 -0.575 -7.940 1.00 . A A . 66 SER OG 1 1
12 13447 1 1 67 LEU C C 24.506 -5.230 -3.930 1.00 . A A . 67 LEU C 1 1
12 13448 1 1 67 LEU CA C 24.095 -5.696 -5.325 1.00 . A A . 67 LEU CA 1 1
12 13449 1 1 67 LEU CB C 24.614 -7.112 -5.590 1.00 . A A . 67 LEU CB 1 1
12 13450 1 1 67 LEU CD1 C 24.772 -9.116 -7.089 1.00 . A A . 67 LEU CD1 1 1
12 13451 1 1 67 LEU CD2 C 22.674 -7.756 -7.043 1.00 . A A . 67 LEU CD2 1 1
12 13452 1 1 67 LEU CG C 24.191 -7.720 -6.930 1.00 . A A . 67 LEU CG 1 1
12 13453 1 1 67 LEU H H 25.431 -4.993 -6.807 1.00 . A A . 67 LEU H 1 1
12 13454 1 1 67 LEU HA H 23.017 -5.695 -5.387 1.00 . A A . 67 LEU HA 1 1
12 13455 1 1 67 LEU HB2 H 25.695 -7.087 -5.552 1.00 . A A . 67 LEU HB2 1 1
12 13456 1 1 67 LEU HB3 H 24.259 -7.754 -4.799 1.00 . A A . 67 LEU HB3 1 1
12 13457 1 1 67 LEU HD11 H 25.850 -9.070 -7.027 1.00 . A A . 67 LEU HD11 1 1
12 13458 1 1 67 LEU HD12 H 24.486 -9.514 -8.052 1.00 . A A . 67 LEU HD12 1 1
12 13459 1 1 67 LEU HD13 H 24.391 -9.757 -6.307 1.00 . A A . 67 LEU HD13 1 1
12 13460 1 1 67 LEU HD21 H 22.282 -6.755 -6.944 1.00 . A A . 67 LEU HD21 1 1
12 13461 1 1 67 LEU HD22 H 22.270 -8.377 -6.260 1.00 . A A . 67 LEU HD22 1 1
12 13462 1 1 67 LEU HD23 H 22.391 -8.160 -8.005 1.00 . A A . 67 LEU HD23 1 1
12 13463 1 1 67 LEU HG H 24.572 -7.106 -7.734 1.00 . A A . 67 LEU HG 1 1
12 13464 1 1 67 LEU N N 24.602 -4.772 -6.333 1.00 . A A . 67 LEU N 1 1
12 13465 1 1 67 LEU O O 25.047 -5.994 -3.131 1.00 . A A . 67 LEU O 1 1
12 13466 1 1 68 ARG C C 23.469 -3.645 -1.359 1.00 . A A . 68 ARG C 1 1
12 13467 1 1 68 ARG CA C 24.570 -3.352 -2.372 1.00 . A A . 68 ARG CA 1 1
12 13468 1 1 68 ARG CB C 24.755 -1.838 -2.545 1.00 . A A . 68 ARG CB 1 1
12 13469 1 1 68 ARG CD C 26.677 -1.080 -1.083 1.00 . A A . 68 ARG CD 1 1
12 13470 1 1 68 ARG CG C 25.168 -1.098 -1.279 1.00 . A A . 68 ARG CG 1 1
12 13471 1 1 68 ARG CZ C 27.984 -2.594 0.353 1.00 . A A . 68 ARG CZ 1 1
12 13472 1 1 68 ARG H H 23.776 -3.422 -4.330 1.00 . A A . 68 ARG H 1 1
12 13473 1 1 68 ARG HA H 25.495 -3.787 -2.023 1.00 . A A . 68 ARG HA 1 1
12 13474 1 1 68 ARG HB2 H 25.515 -1.669 -3.293 1.00 . A A . 68 ARG HB2 1 1
12 13475 1 1 68 ARG HB3 H 23.825 -1.412 -2.895 1.00 . A A . 68 ARG HB3 1 1
12 13476 1 1 68 ARG HD2 H 27.139 -0.751 -2.002 1.00 . A A . 68 ARG HD2 1 1
12 13477 1 1 68 ARG HD3 H 26.912 -0.375 -0.297 1.00 . A A . 68 ARG HD3 1 1
12 13478 1 1 68 ARG HE H 27.038 -3.145 -1.326 1.00 . A A . 68 ARG HE 1 1
12 13479 1 1 68 ARG HG2 H 24.816 -0.079 -1.343 1.00 . A A . 68 ARG HG2 1 1
12 13480 1 1 68 ARG HG3 H 24.711 -1.582 -0.430 1.00 . A A . 68 ARG HG3 1 1
12 13481 1 1 68 ARG HH11 H 27.860 -0.684 1.020 1.00 . A A . 68 ARG HH11 1 1
12 13482 1 1 68 ARG HH12 H 28.791 -1.754 2.017 1.00 . A A . 68 ARG HH12 1 1
12 13483 1 1 68 ARG HH21 H 28.296 -4.558 -0.040 1.00 . A A . 68 ARG HH21 1 1
12 13484 1 1 68 ARG HH22 H 29.063 -3.954 1.406 1.00 . A A . 68 ARG HH22 1 1
12 13485 1 1 68 ARG N N 24.237 -3.963 -3.652 1.00 . A A . 68 ARG N 1 1
12 13486 1 1 68 ARG NE N 27.227 -2.387 -0.723 1.00 . A A . 68 ARG NE 1 1
12 13487 1 1 68 ARG NH1 N 28.235 -1.597 1.193 1.00 . A A . 68 ARG NH1 1 1
12 13488 1 1 68 ARG NH2 N 28.485 -3.798 0.591 1.00 . A A . 68 ARG NH2 1 1
12 13489 1 1 68 ARG O O 22.627 -2.791 -1.082 1.00 . A A . 68 ARG O 1 1
12 13490 1 1 69 ASP C C 21.095 -5.424 -0.625 1.00 . A A . 69 ASP C 1 1
12 13491 1 1 69 ASP CA C 22.444 -5.362 0.077 1.00 . A A . 69 ASP CA 1 1
12 13492 1 1 69 ASP CB C 22.347 -4.495 1.337 1.00 . A A . 69 ASP CB 1 1
12 13493 1 1 69 ASP CG C 23.595 -4.565 2.191 1.00 . A A . 69 ASP CG 1 1
12 13494 1 1 69 ASP H H 24.208 -5.482 -1.090 1.00 . A A . 69 ASP H 1 1
12 13495 1 1 69 ASP HA H 22.721 -6.366 0.369 1.00 . A A . 69 ASP HA 1 1
12 13496 1 1 69 ASP HB2 H 22.191 -3.466 1.047 1.00 . A A . 69 ASP HB2 1 1
12 13497 1 1 69 ASP HB3 H 21.509 -4.827 1.931 1.00 . A A . 69 ASP HB3 1 1
12 13498 1 1 69 ASP N N 23.479 -4.875 -0.841 1.00 . A A . 69 ASP N 1 1
12 13499 1 1 69 ASP O O 20.491 -4.397 -0.943 1.00 . A A . 69 ASP O 1 1
12 13500 1 1 69 ASP OD1 O 23.827 -5.613 2.835 1.00 . A A . 69 ASP OD1 1 1
12 13501 1 1 69 ASP OD2 O 24.350 -3.571 2.231 1.00 . A A . 69 ASP OD2 1 1
12 13502 1 1 70 ALA C C 18.161 -6.449 -0.786 1.00 . A A . 70 ALA C 1 1
12 13503 1 1 70 ALA CA C 19.385 -6.840 -1.608 1.00 . A A . 70 ALA CA 1 1
12 13504 1 1 70 ALA CB C 19.274 -8.284 -2.072 1.00 . A A . 70 ALA CB 1 1
12 13505 1 1 70 ALA H H 21.124 -7.420 -0.544 1.00 . A A . 70 ALA H 1 1
12 13506 1 1 70 ALA HA H 19.425 -6.213 -2.487 1.00 . A A . 70 ALA HA 1 1
12 13507 1 1 70 ALA HB1 H 20.136 -8.539 -2.669 1.00 . A A . 70 ALA HB1 1 1
12 13508 1 1 70 ALA HB2 H 18.379 -8.405 -2.663 1.00 . A A . 70 ALA HB2 1 1
12 13509 1 1 70 ALA HB3 H 19.228 -8.935 -1.213 1.00 . A A . 70 ALA HB3 1 1
12 13510 1 1 70 ALA N N 20.623 -6.637 -0.870 1.00 . A A . 70 ALA N 1 1
12 13511 1 1 70 ALA O O 17.437 -7.307 -0.275 1.00 . A A . 70 ALA O 1 1
12 13512 1 1 71 MET C C 15.576 -4.875 -0.972 1.00 . A A . 71 MET C 1 1
12 13513 1 1 71 MET CA C 16.738 -4.636 -0.018 1.00 . A A . 71 MET CA 1 1
12 13514 1 1 71 MET CB C 16.874 -3.149 0.339 1.00 . A A . 71 MET CB 1 1
12 13515 1 1 71 MET CE C 17.756 0.229 -1.950 1.00 . A A . 71 MET CE 1 1
12 13516 1 1 71 MET CG C 17.193 -2.244 -0.841 1.00 . A A . 71 MET CG 1 1
12 13517 1 1 71 MET H H 18.663 -4.516 -0.906 1.00 . A A . 71 MET H 1 1
12 13518 1 1 71 MET HA H 16.562 -5.202 0.885 1.00 . A A . 71 MET HA 1 1
12 13519 1 1 71 MET HB2 H 15.945 -2.814 0.776 1.00 . A A . 71 MET HB2 1 1
12 13520 1 1 71 MET HB3 H 17.663 -3.042 1.070 1.00 . A A . 71 MET HB3 1 1
12 13521 1 1 71 MET HE1 H 18.619 -0.237 -2.398 1.00 . A A . 71 MET HE1 1 1
12 13522 1 1 71 MET HE2 H 17.941 1.285 -1.818 1.00 . A A . 71 MET HE2 1 1
12 13523 1 1 71 MET HE3 H 16.898 0.090 -2.591 1.00 . A A . 71 MET HE3 1 1
12 13524 1 1 71 MET HG2 H 18.097 -2.599 -1.318 1.00 . A A . 71 MET HG2 1 1
12 13525 1 1 71 MET HG3 H 16.374 -2.293 -1.543 1.00 . A A . 71 MET HG3 1 1
12 13526 1 1 71 MET N N 17.958 -5.147 -0.625 1.00 . A A . 71 MET N 1 1
12 13527 1 1 71 MET O O 14.447 -5.118 -0.552 1.00 . A A . 71 MET O 1 1
12 13528 1 1 71 MET SD S 17.434 -0.525 -0.356 1.00 . A A . 71 MET SD 1 1
12 13529 1 1 72 VAL C C 15.369 -6.668 -3.729 1.00 . A A . 72 VAL C 1 1
12 13530 1 1 72 VAL CA C 14.956 -5.266 -3.288 1.00 . A A . 72 VAL CA 1 1
12 13531 1 1 72 VAL CB C 14.927 -4.293 -4.497 1.00 . A A . 72 VAL CB 1 1
12 13532 1 1 72 VAL CG1 C 16.317 -4.103 -5.095 1.00 . A A . 72 VAL CG1 1 1
12 13533 1 1 72 VAL CG2 C 13.951 -4.772 -5.560 1.00 . A A . 72 VAL CG2 1 1
12 13534 1 1 72 VAL H H 16.762 -4.502 -2.528 1.00 . A A . 72 VAL H 1 1
12 13535 1 1 72 VAL HA H 13.967 -5.313 -2.853 1.00 . A A . 72 VAL HA 1 1
12 13536 1 1 72 VAL HB H 14.587 -3.330 -4.142 1.00 . A A . 72 VAL HB 1 1
12 13537 1 1 72 VAL HG11 H 16.971 -3.669 -4.354 1.00 . A A . 72 VAL HG11 1 1
12 13538 1 1 72 VAL HG12 H 16.256 -3.447 -5.951 1.00 . A A . 72 VAL HG12 1 1
12 13539 1 1 72 VAL HG13 H 16.709 -5.061 -5.405 1.00 . A A . 72 VAL HG13 1 1
12 13540 1 1 72 VAL HG21 H 12.957 -4.818 -5.141 1.00 . A A . 72 VAL HG21 1 1
12 13541 1 1 72 VAL HG22 H 14.246 -5.755 -5.900 1.00 . A A . 72 VAL HG22 1 1
12 13542 1 1 72 VAL HG23 H 13.961 -4.084 -6.394 1.00 . A A . 72 VAL HG23 1 1
12 13543 1 1 72 VAL N N 15.879 -4.828 -2.261 1.00 . A A . 72 VAL N 1 1
12 13544 1 1 72 VAL O O 16.543 -6.914 -4.005 1.00 . A A . 72 VAL O 1 1
12 13545 1 1 73 GLU C C 14.932 -9.229 -5.515 1.00 . A A . 73 GLU C 1 1
12 13546 1 1 73 GLU CA C 14.734 -8.988 -4.021 1.00 . A A . 73 GLU CA 1 1
12 13547 1 1 73 GLU CB C 13.635 -9.899 -3.461 1.00 . A A . 73 GLU CB 1 1
12 13548 1 1 73 GLU CD C 11.180 -10.486 -3.380 1.00 . A A . 73 GLU CD 1 1
12 13549 1 1 73 GLU CG C 12.243 -9.593 -3.987 1.00 . A A . 73 GLU CG 1 1
12 13550 1 1 73 GLU H H 13.487 -7.325 -3.613 1.00 . A A . 73 GLU H 1 1
12 13551 1 1 73 GLU HA H 15.662 -9.214 -3.514 1.00 . A A . 73 GLU HA 1 1
12 13552 1 1 73 GLU HB2 H 13.871 -10.922 -3.713 1.00 . A A . 73 GLU HB2 1 1
12 13553 1 1 73 GLU HB3 H 13.617 -9.800 -2.385 1.00 . A A . 73 GLU HB3 1 1
12 13554 1 1 73 GLU HG2 H 12.004 -8.565 -3.754 1.00 . A A . 73 GLU HG2 1 1
12 13555 1 1 73 GLU HG3 H 12.239 -9.728 -5.058 1.00 . A A . 73 GLU HG3 1 1
12 13556 1 1 73 GLU N N 14.421 -7.590 -3.754 1.00 . A A . 73 GLU N 1 1
12 13557 1 1 73 GLU O O 14.141 -8.770 -6.341 1.00 . A A . 73 GLU O 1 1
12 13558 1 1 73 GLU OE1 O 11.135 -11.685 -3.729 1.00 . A A . 73 GLU OE1 1 1
12 13559 1 1 73 GLU OE2 O 10.377 -9.995 -2.561 1.00 . A A . 73 GLU OE2 1 1
12 13560 1 1 74 ASP C C 16.643 -11.754 -7.330 1.00 . A A . 74 ASP C 1 1
12 13561 1 1 74 ASP CA C 16.317 -10.275 -7.229 1.00 . A A . 74 ASP CA 1 1
12 13562 1 1 74 ASP CB C 17.496 -9.454 -7.759 1.00 . A A . 74 ASP CB 1 1
12 13563 1 1 74 ASP CG C 17.903 -9.868 -9.163 1.00 . A A . 74 ASP CG 1 1
12 13564 1 1 74 ASP H H 16.630 -10.208 -5.140 1.00 . A A . 74 ASP H 1 1
12 13565 1 1 74 ASP HA H 15.442 -10.068 -7.827 1.00 . A A . 74 ASP HA 1 1
12 13566 1 1 74 ASP HB2 H 17.219 -8.412 -7.778 1.00 . A A . 74 ASP HB2 1 1
12 13567 1 1 74 ASP HB3 H 18.345 -9.587 -7.104 1.00 . A A . 74 ASP HB3 1 1
12 13568 1 1 74 ASP N N 16.011 -9.923 -5.848 1.00 . A A . 74 ASP N 1 1
12 13569 1 1 74 ASP O O 15.950 -12.472 -8.082 1.00 . A A . 74 ASP O 1 1
12 13570 1 1 74 ASP OXT O 17.586 -12.198 -6.641 1.00 . A A . 74 ASP OXT 1 1
12 13571 1 1 74 ASP OD1 O 17.233 -9.442 -10.129 1.00 . A A . 74 ASP OD1 1 1
12 13572 1 1 74 ASP OD2 O 18.893 -10.617 -9.312 1.00 . A A . 74 ASP OD2 1 1
13 13573 1 1 1 GLY C C 12.919 38.528 -1.782 1.00 . A A . 1 GLY C 1 1
13 13574 1 1 1 GLY CA C 12.841 38.918 -0.321 1.00 . A A . 1 GLY CA 1 1
13 13575 1 1 1 GLY H1 H 13.417 40.460 0.967 1.00 . A A . 1 GLY H1 1 1
13 13576 1 1 1 GLY H2 H 12.988 40.985 -0.595 1.00 . A A . 1 GLY H2 1 1
13 13577 1 1 1 GLY H3 H 14.476 40.218 -0.337 1.00 . A A . 1 GLY H3 1 1
13 13578 1 1 1 GLY HA2 H 13.341 38.165 0.270 1.00 . A A . 1 GLY HA2 1 1
13 13579 1 1 1 GLY HA3 H 11.803 38.963 -0.025 1.00 . A A . 1 GLY HA3 1 1
13 13580 1 1 1 GLY N N 13.474 40.236 -0.054 1.00 . A A . 1 GLY N 1 1
13 13581 1 1 1 GLY O O 12.243 37.599 -2.222 1.00 . A A . 1 GLY O 1 1
13 13582 1 1 2 SER C C 14.888 37.880 -4.241 1.00 . A A . 2 SER C 1 1
13 13583 1 1 2 SER CA C 13.895 39.001 -3.956 1.00 . A A . 2 SER CA 1 1
13 13584 1 1 2 SER CB C 14.362 40.295 -4.621 1.00 . A A . 2 SER CB 1 1
13 13585 1 1 2 SER H H 14.303 39.927 -2.114 1.00 . A A . 2 SER H 1 1
13 13586 1 1 2 SER HA H 12.929 38.729 -4.352 1.00 . A A . 2 SER HA 1 1
13 13587 1 1 2 SER HB2 H 14.745 40.075 -5.606 1.00 . A A . 2 SER HB2 1 1
13 13588 1 1 2 SER HB3 H 13.531 40.982 -4.700 1.00 . A A . 2 SER HB3 1 1
13 13589 1 1 2 SER HG H 15.251 41.861 -3.830 1.00 . A A . 2 SER HG 1 1
13 13590 1 1 2 SER N N 13.753 39.231 -2.531 1.00 . A A . 2 SER N 1 1
13 13591 1 1 2 SER O O 15.594 37.417 -3.340 1.00 . A A . 2 SER O 1 1
13 13592 1 1 2 SER OG O 15.390 40.901 -3.852 1.00 . A A . 2 SER OG 1 1
13 13593 1 1 3 HIS C C 16.713 37.026 -7.073 1.00 . A A . 3 HIS C 1 1
13 13594 1 1 3 HIS CA C 15.898 36.445 -5.930 1.00 . A A . 3 HIS CA 1 1
13 13595 1 1 3 HIS CB C 15.208 35.164 -6.417 1.00 . A A . 3 HIS CB 1 1
13 13596 1 1 3 HIS CD2 C 14.408 34.150 -4.160 1.00 . A A . 3 HIS CD2 1 1
13 13597 1 1 3 HIS CE1 C 12.337 33.738 -4.724 1.00 . A A . 3 HIS CE1 1 1
13 13598 1 1 3 HIS CG C 14.246 34.557 -5.441 1.00 . A A . 3 HIS CG 1 1
13 13599 1 1 3 HIS H H 14.299 37.807 -6.145 1.00 . A A . 3 HIS H 1 1
13 13600 1 1 3 HIS HA H 16.553 36.213 -5.103 1.00 . A A . 3 HIS HA 1 1
13 13601 1 1 3 HIS HB2 H 14.659 35.386 -7.319 1.00 . A A . 3 HIS HB2 1 1
13 13602 1 1 3 HIS HB3 H 15.963 34.425 -6.640 1.00 . A A . 3 HIS HB3 1 1
13 13603 1 1 3 HIS HD1 H 12.502 34.475 -6.630 1.00 . A A . 3 HIS HD1 1 1
13 13604 1 1 3 HIS HD2 H 15.316 34.213 -3.577 1.00 . A A . 3 HIS HD2 1 1
13 13605 1 1 3 HIS HE1 H 11.306 33.422 -4.688 1.00 . A A . 3 HIS HE1 1 1
13 13606 1 1 3 HIS HE2 H 12.948 33.541 -2.789 1.00 . A A . 3 HIS HE2 1 1
13 13607 1 1 3 HIS N N 14.929 37.440 -5.490 1.00 . A A . 3 HIS N 1 1
13 13608 1 1 3 HIS ND1 N 12.937 34.285 -5.762 1.00 . A A . 3 HIS ND1 1 1
13 13609 1 1 3 HIS NE2 N 13.206 33.644 -3.736 1.00 . A A . 3 HIS NE2 1 1
13 13610 1 1 3 HIS O O 16.527 38.187 -7.441 1.00 . A A . 3 HIS O 1 1
13 13611 1 1 4 MET C C 17.333 36.568 -10.012 1.00 . A A . 4 MET C 1 1
13 13612 1 1 4 MET CA C 18.314 36.621 -8.844 1.00 . A A . 4 MET CA 1 1
13 13613 1 1 4 MET CB C 19.518 35.700 -9.094 1.00 . A A . 4 MET CB 1 1
13 13614 1 1 4 MET CE C 21.169 36.745 -12.797 1.00 . A A . 4 MET CE 1 1
13 13615 1 1 4 MET CG C 20.476 36.197 -10.173 1.00 . A A . 4 MET CG 1 1
13 13616 1 1 4 MET H H 17.807 35.361 -7.221 1.00 . A A . 4 MET H 1 1
13 13617 1 1 4 MET HA H 18.660 37.638 -8.718 1.00 . A A . 4 MET HA 1 1
13 13618 1 1 4 MET HB2 H 20.073 35.599 -8.173 1.00 . A A . 4 MET HB2 1 1
13 13619 1 1 4 MET HB3 H 19.155 34.726 -9.390 1.00 . A A . 4 MET HB3 1 1
13 13620 1 1 4 MET HE1 H 20.933 36.696 -13.850 1.00 . A A . 4 MET HE1 1 1
13 13621 1 1 4 MET HE2 H 22.090 36.213 -12.608 1.00 . A A . 4 MET HE2 1 1
13 13622 1 1 4 MET HE3 H 21.285 37.779 -12.501 1.00 . A A . 4 MET HE3 1 1
13 13623 1 1 4 MET HG2 H 20.668 37.246 -10.005 1.00 . A A . 4 MET HG2 1 1
13 13624 1 1 4 MET HG3 H 21.403 35.649 -10.087 1.00 . A A . 4 MET HG3 1 1
13 13625 1 1 4 MET N N 17.612 36.229 -7.632 1.00 . A A . 4 MET N 1 1
13 13626 1 1 4 MET O O 16.948 35.487 -10.463 1.00 . A A . 4 MET O 1 1
13 13627 1 1 4 MET SD S 19.844 35.998 -11.852 1.00 . A A . 4 MET SD 1 1
13 13628 1 1 5 SER C C 16.495 37.717 -12.882 1.00 . A A . 5 SER C 1 1
13 13629 1 1 5 SER CA C 15.874 37.809 -11.491 1.00 . A A . 5 SER CA 1 1
13 13630 1 1 5 SER CB C 15.068 39.102 -11.347 1.00 . A A . 5 SER CB 1 1
13 13631 1 1 5 SER H H 17.290 38.564 -10.115 1.00 . A A . 5 SER H 1 1
13 13632 1 1 5 SER HA H 15.210 36.968 -11.352 1.00 . A A . 5 SER HA 1 1
13 13633 1 1 5 SER HB2 H 14.896 39.305 -10.300 1.00 . A A . 5 SER HB2 1 1
13 13634 1 1 5 SER HB3 H 15.625 39.918 -11.783 1.00 . A A . 5 SER HB3 1 1
13 13635 1 1 5 SER HG H 13.487 39.890 -12.209 1.00 . A A . 5 SER HG 1 1
13 13636 1 1 5 SER N N 16.901 37.732 -10.471 1.00 . A A . 5 SER N 1 1
13 13637 1 1 5 SER O O 17.086 38.676 -13.381 1.00 . A A . 5 SER O 1 1
13 13638 1 1 5 SER OG O 13.814 39.003 -12.007 1.00 . A A . 5 SER OG 1 1
13 13639 1 1 6 THR C C 15.921 36.810 -15.888 1.00 . A A . 6 THR C 1 1
13 13640 1 1 6 THR CA C 16.897 36.308 -14.818 1.00 . A A . 6 THR CA 1 1
13 13641 1 1 6 THR CB C 17.217 34.805 -15.019 1.00 . A A . 6 THR CB 1 1
13 13642 1 1 6 THR CG2 C 16.051 33.921 -14.591 1.00 . A A . 6 THR CG2 1 1
13 13643 1 1 6 THR H H 15.930 35.813 -13.012 1.00 . A A . 6 THR H 1 1
13 13644 1 1 6 THR HA H 17.821 36.862 -14.907 1.00 . A A . 6 THR HA 1 1
13 13645 1 1 6 THR HB H 18.068 34.561 -14.399 1.00 . A A . 6 THR HB 1 1
13 13646 1 1 6 THR HG1 H 16.856 34.007 -16.794 1.00 . A A . 6 THR HG1 1 1
13 13647 1 1 6 THR HG21 H 16.294 32.886 -14.779 1.00 . A A . 6 THR HG21 1 1
13 13648 1 1 6 THR HG22 H 15.169 34.191 -15.153 1.00 . A A . 6 THR HG22 1 1
13 13649 1 1 6 THR HG23 H 15.864 34.058 -13.537 1.00 . A A . 6 THR HG23 1 1
13 13650 1 1 6 THR N N 16.373 36.545 -13.484 1.00 . A A . 6 THR N 1 1
13 13651 1 1 6 THR O O 16.313 37.515 -16.822 1.00 . A A . 6 THR O 1 1
13 13652 1 1 6 THR OG1 O 17.560 34.533 -16.381 1.00 . A A . 6 THR OG1 1 1
13 13653 1 1 7 ASN C C 12.690 37.911 -15.967 1.00 . A A . 7 ASN C 1 1
13 13654 1 1 7 ASN CA C 13.618 36.921 -16.665 1.00 . A A . 7 ASN CA 1 1
13 13655 1 1 7 ASN CB C 12.819 35.738 -17.222 1.00 . A A . 7 ASN CB 1 1
13 13656 1 1 7 ASN CG C 11.684 36.177 -18.130 1.00 . A A . 7 ASN CG 1 1
13 13657 1 1 7 ASN H H 14.395 35.890 -14.989 1.00 . A A . 7 ASN H 1 1
13 13658 1 1 7 ASN HA H 14.115 37.426 -17.480 1.00 . A A . 7 ASN HA 1 1
13 13659 1 1 7 ASN HB2 H 13.480 35.097 -17.786 1.00 . A A . 7 ASN HB2 1 1
13 13660 1 1 7 ASN HB3 H 12.400 35.177 -16.399 1.00 . A A . 7 ASN HB3 1 1
13 13661 1 1 7 ASN HD21 H 10.411 36.093 -16.610 1.00 . A A . 7 ASN HD21 1 1
13 13662 1 1 7 ASN HD22 H 9.737 36.570 -18.126 1.00 . A A . 7 ASN HD22 1 1
13 13663 1 1 7 ASN N N 14.648 36.465 -15.739 1.00 . A A . 7 ASN N 1 1
13 13664 1 1 7 ASN ND2 N 10.491 36.294 -17.566 1.00 . A A . 7 ASN ND2 1 1
13 13665 1 1 7 ASN O O 11.858 37.524 -15.144 1.00 . A A . 7 ASN O 1 1
13 13666 1 1 7 ASN OD1 O 11.872 36.400 -19.327 1.00 . A A . 7 ASN OD1 1 1
13 13667 1 1 8 PRO C C 10.782 40.640 -16.306 1.00 . A A . 8 PRO C 1 1
13 13668 1 1 8 PRO CA C 12.104 40.279 -15.625 1.00 . A A . 8 PRO CA 1 1
13 13669 1 1 8 PRO CB C 13.098 41.430 -15.745 1.00 . A A . 8 PRO CB 1 1
13 13670 1 1 8 PRO CD C 13.734 39.724 -17.330 1.00 . A A . 8 PRO CD 1 1
13 13671 1 1 8 PRO CG C 13.773 41.212 -17.060 1.00 . A A . 8 PRO CG 1 1
13 13672 1 1 8 PRO HA H 11.928 40.059 -14.583 1.00 . A A . 8 PRO HA 1 1
13 13673 1 1 8 PRO HB2 H 12.567 42.371 -15.721 1.00 . A A . 8 PRO HB2 1 1
13 13674 1 1 8 PRO HB3 H 13.804 41.388 -14.929 1.00 . A A . 8 PRO HB3 1 1
13 13675 1 1 8 PRO HD2 H 13.336 39.528 -18.313 1.00 . A A . 8 PRO HD2 1 1
13 13676 1 1 8 PRO HD3 H 14.721 39.298 -17.231 1.00 . A A . 8 PRO HD3 1 1
13 13677 1 1 8 PRO HG2 H 13.243 41.745 -17.837 1.00 . A A . 8 PRO HG2 1 1
13 13678 1 1 8 PRO HG3 H 14.796 41.555 -17.004 1.00 . A A . 8 PRO HG3 1 1
13 13679 1 1 8 PRO N N 12.830 39.201 -16.290 1.00 . A A . 8 PRO N 1 1
13 13680 1 1 8 PRO O O 10.286 41.759 -16.161 1.00 . A A . 8 PRO O 1 1
13 13681 1 1 9 PHE C C 7.892 38.950 -17.298 1.00 . A A . 9 PHE C 1 1
13 13682 1 1 9 PHE CA C 8.955 39.944 -17.745 1.00 . A A . 9 PHE CA 1 1
13 13683 1 1 9 PHE CB C 9.153 39.858 -19.261 1.00 . A A . 9 PHE CB 1 1
13 13684 1 1 9 PHE CD1 C 9.903 42.208 -19.718 1.00 . A A . 9 PHE CD1 1 1
13 13685 1 1 9 PHE CD2 C 11.348 40.417 -20.344 1.00 . A A . 9 PHE CD2 1 1
13 13686 1 1 9 PHE CE1 C 10.822 43.123 -20.195 1.00 . A A . 9 PHE CE1 1 1
13 13687 1 1 9 PHE CE2 C 12.272 41.327 -20.823 1.00 . A A . 9 PHE CE2 1 1
13 13688 1 1 9 PHE CG C 10.155 40.849 -19.788 1.00 . A A . 9 PHE CG 1 1
13 13689 1 1 9 PHE CZ C 12.008 42.682 -20.749 1.00 . A A . 9 PHE CZ 1 1
13 13690 1 1 9 PHE H H 10.631 38.817 -17.110 1.00 . A A . 9 PHE H 1 1
13 13691 1 1 9 PHE HA H 8.627 40.939 -17.490 1.00 . A A . 9 PHE HA 1 1
13 13692 1 1 9 PHE HB2 H 9.501 38.868 -19.517 1.00 . A A . 9 PHE HB2 1 1
13 13693 1 1 9 PHE HB3 H 8.210 40.043 -19.755 1.00 . A A . 9 PHE HB3 1 1
13 13694 1 1 9 PHE HD1 H 8.977 42.551 -19.283 1.00 . A A . 9 PHE HD1 1 1
13 13695 1 1 9 PHE HD2 H 11.552 39.359 -20.405 1.00 . A A . 9 PHE HD2 1 1
13 13696 1 1 9 PHE HE1 H 10.614 44.182 -20.138 1.00 . A A . 9 PHE HE1 1 1
13 13697 1 1 9 PHE HE2 H 13.200 40.980 -21.253 1.00 . A A . 9 PHE HE2 1 1
13 13698 1 1 9 PHE HZ H 12.727 43.394 -21.123 1.00 . A A . 9 PHE HZ 1 1
13 13699 1 1 9 PHE N N 10.210 39.699 -17.046 1.00 . A A . 9 PHE N 1 1
13 13700 1 1 9 PHE O O 8.210 37.829 -16.899 1.00 . A A . 9 PHE O 1 1
13 13701 1 1 10 ASP C C 5.110 37.568 -18.046 1.00 . A A . 10 ASP C 1 1
13 13702 1 1 10 ASP CA C 5.531 38.512 -16.932 1.00 . A A . 10 ASP CA 1 1
13 13703 1 1 10 ASP CB C 4.329 39.345 -16.473 1.00 . A A . 10 ASP CB 1 1
13 13704 1 1 10 ASP CG C 4.565 40.022 -15.141 1.00 . A A . 10 ASP CG 1 1
13 13705 1 1 10 ASP H H 6.439 40.257 -17.721 1.00 . A A . 10 ASP H 1 1
13 13706 1 1 10 ASP HA H 5.884 37.922 -16.099 1.00 . A A . 10 ASP HA 1 1
13 13707 1 1 10 ASP HB2 H 4.125 40.107 -17.211 1.00 . A A . 10 ASP HB2 1 1
13 13708 1 1 10 ASP HB3 H 3.467 38.699 -16.382 1.00 . A A . 10 ASP HB3 1 1
13 13709 1 1 10 ASP N N 6.634 39.363 -17.363 1.00 . A A . 10 ASP N 1 1
13 13710 1 1 10 ASP O O 4.297 37.918 -18.903 1.00 . A A . 10 ASP O 1 1
13 13711 1 1 10 ASP OD1 O 4.289 39.398 -14.091 1.00 . A A . 10 ASP OD1 1 1
13 13712 1 1 10 ASP OD2 O 5.030 41.181 -15.131 1.00 . A A . 10 ASP OD2 1 1
13 13713 1 1 11 ASP C C 4.103 34.609 -18.582 1.00 . A A . 11 ASP C 1 1
13 13714 1 1 11 ASP CA C 5.347 35.369 -19.031 1.00 . A A . 11 ASP CA 1 1
13 13715 1 1 11 ASP CB C 6.527 34.417 -19.220 1.00 . A A . 11 ASP CB 1 1
13 13716 1 1 11 ASP CG C 6.430 33.624 -20.505 1.00 . A A . 11 ASP CG 1 1
13 13717 1 1 11 ASP H H 6.327 36.161 -17.333 1.00 . A A . 11 ASP H 1 1
13 13718 1 1 11 ASP HA H 5.139 35.874 -19.964 1.00 . A A . 11 ASP HA 1 1
13 13719 1 1 11 ASP HB2 H 7.442 34.987 -19.238 1.00 . A A . 11 ASP HB2 1 1
13 13720 1 1 11 ASP HB3 H 6.555 33.723 -18.391 1.00 . A A . 11 ASP HB3 1 1
13 13721 1 1 11 ASP N N 5.676 36.375 -18.034 1.00 . A A . 11 ASP N 1 1
13 13722 1 1 11 ASP O O 3.796 34.582 -17.390 1.00 . A A . 11 ASP O 1 1
13 13723 1 1 11 ASP OD1 O 6.841 34.146 -21.563 1.00 . A A . 11 ASP OD1 1 1
13 13724 1 1 11 ASP OD2 O 5.945 32.482 -20.468 1.00 . A A . 11 ASP OD2 1 1
13 13725 1 1 12 ASP C C 2.330 31.887 -18.820 1.00 . A A . 12 ASP C 1 1
13 13726 1 1 12 ASP CA C 2.119 33.348 -19.196 1.00 . A A . 12 ASP CA 1 1
13 13727 1 1 12 ASP CB C 1.129 33.444 -20.363 1.00 . A A . 12 ASP CB 1 1
13 13728 1 1 12 ASP CG C 0.604 34.851 -20.580 1.00 . A A . 12 ASP CG 1 1
13 13729 1 1 12 ASP H H 3.706 33.991 -20.445 1.00 . A A . 12 ASP H 1 1
13 13730 1 1 12 ASP HA H 1.694 33.860 -18.343 1.00 . A A . 12 ASP HA 1 1
13 13731 1 1 12 ASP HB2 H 1.622 33.121 -21.268 1.00 . A A . 12 ASP HB2 1 1
13 13732 1 1 12 ASP HB3 H 0.292 32.793 -20.165 1.00 . A A . 12 ASP HB3 1 1
13 13733 1 1 12 ASP N N 3.380 34.008 -19.519 1.00 . A A . 12 ASP N 1 1
13 13734 1 1 12 ASP O O 1.825 31.423 -17.797 1.00 . A A . 12 ASP O 1 1
13 13735 1 1 12 ASP OD1 O 0.576 35.646 -19.613 1.00 . A A . 12 ASP OD1 1 1
13 13736 1 1 12 ASP OD2 O 0.207 35.173 -21.721 1.00 . A A . 12 ASP OD2 1 1
13 13737 1 1 13 ASN C C 4.410 29.511 -18.387 1.00 . A A . 13 ASN C 1 1
13 13738 1 1 13 ASN CA C 3.296 29.739 -19.403 1.00 . A A . 13 ASN CA 1 1
13 13739 1 1 13 ASN CB C 3.613 28.999 -20.711 1.00 . A A . 13 ASN CB 1 1
13 13740 1 1 13 ASN CG C 4.927 29.425 -21.347 1.00 . A A . 13 ASN CG 1 1
13 13741 1 1 13 ASN H H 3.519 31.596 -20.401 1.00 . A A . 13 ASN H 1 1
13 13742 1 1 13 ASN HA H 2.378 29.339 -18.995 1.00 . A A . 13 ASN HA 1 1
13 13743 1 1 13 ASN HB2 H 3.664 27.940 -20.511 1.00 . A A . 13 ASN HB2 1 1
13 13744 1 1 13 ASN HB3 H 2.819 29.185 -21.420 1.00 . A A . 13 ASN HB3 1 1
13 13745 1 1 13 ASN HD21 H 5.914 28.005 -20.360 1.00 . A A . 13 ASN HD21 1 1
13 13746 1 1 13 ASN HD22 H 6.869 29.001 -21.404 1.00 . A A . 13 ASN HD22 1 1
13 13747 1 1 13 ASN N N 3.084 31.164 -19.636 1.00 . A A . 13 ASN N 1 1
13 13748 1 1 13 ASN ND2 N 6.011 28.743 -21.002 1.00 . A A . 13 ASN ND2 1 1
13 13749 1 1 13 ASN O O 5.132 30.440 -18.016 1.00 . A A . 13 ASN O 1 1
13 13750 1 1 13 ASN OD1 O 4.965 30.350 -22.156 1.00 . A A . 13 ASN OD1 1 1
13 13751 1 1 14 GLY C C 6.913 27.723 -17.592 1.00 . A A . 14 GLY C 1 1
13 13752 1 1 14 GLY CA C 5.557 27.943 -16.961 1.00 . A A . 14 GLY CA 1 1
13 13753 1 1 14 GLY H H 3.946 27.566 -18.278 1.00 . A A . 14 GLY H 1 1
13 13754 1 1 14 GLY HA2 H 5.631 28.750 -16.245 1.00 . A A . 14 GLY HA2 1 1
13 13755 1 1 14 GLY HA3 H 5.263 27.044 -16.443 1.00 . A A . 14 GLY HA3 1 1
13 13756 1 1 14 GLY N N 4.544 28.273 -17.938 1.00 . A A . 14 GLY N 1 1
13 13757 1 1 14 GLY O O 7.021 27.088 -18.641 1.00 . A A . 14 GLY O 1 1
13 13758 1 1 15 ALA C C 9.875 26.782 -16.799 1.00 . A A . 15 ALA C 1 1
13 13759 1 1 15 ALA CA C 9.313 28.064 -17.405 1.00 . A A . 15 ALA CA 1 1
13 13760 1 1 15 ALA CB C 10.177 29.263 -17.031 1.00 . A A . 15 ALA CB 1 1
13 13761 1 1 15 ALA H H 7.775 28.815 -16.170 1.00 . A A . 15 ALA H 1 1
13 13762 1 1 15 ALA HA H 9.307 27.971 -18.481 1.00 . A A . 15 ALA HA 1 1
13 13763 1 1 15 ALA HB1 H 11.177 29.122 -17.413 1.00 . A A . 15 ALA HB1 1 1
13 13764 1 1 15 ALA HB2 H 10.213 29.360 -15.955 1.00 . A A . 15 ALA HB2 1 1
13 13765 1 1 15 ALA HB3 H 9.753 30.159 -17.459 1.00 . A A . 15 ALA HB3 1 1
13 13766 1 1 15 ALA N N 7.942 28.266 -16.961 1.00 . A A . 15 ALA N 1 1
13 13767 1 1 15 ALA O O 9.221 26.138 -15.981 1.00 . A A . 15 ALA O 1 1
13 13768 1 1 16 PHE C C 13.183 25.479 -16.372 1.00 . A A . 16 PHE C 1 1
13 13769 1 1 16 PHE CA C 11.720 25.202 -16.705 1.00 . A A . 16 PHE CA 1 1
13 13770 1 1 16 PHE CB C 11.597 24.082 -17.752 1.00 . A A . 16 PHE CB 1 1
13 13771 1 1 16 PHE CD1 C 12.763 25.195 -19.667 1.00 . A A . 16 PHE CD1 1 1
13 13772 1 1 16 PHE CD2 C 10.503 24.516 -19.975 1.00 . A A . 16 PHE CD2 1 1
13 13773 1 1 16 PHE CE1 C 12.788 25.703 -20.943 1.00 . A A . 16 PHE CE1 1 1
13 13774 1 1 16 PHE CE2 C 10.524 25.018 -21.260 1.00 . A A . 16 PHE CE2 1 1
13 13775 1 1 16 PHE CG C 11.626 24.598 -19.165 1.00 . A A . 16 PHE CG 1 1
13 13776 1 1 16 PHE CZ C 11.669 25.616 -21.744 1.00 . A A . 16 PHE CZ 1 1
13 13777 1 1 16 PHE H H 11.559 26.973 -17.845 1.00 . A A . 16 PHE H 1 1
13 13778 1 1 16 PHE HA H 11.210 24.899 -15.801 1.00 . A A . 16 PHE HA 1 1
13 13779 1 1 16 PHE HB2 H 12.415 23.389 -17.632 1.00 . A A . 16 PHE HB2 1 1
13 13780 1 1 16 PHE HB3 H 10.662 23.561 -17.607 1.00 . A A . 16 PHE HB3 1 1
13 13781 1 1 16 PHE HD1 H 13.644 25.259 -19.049 1.00 . A A . 16 PHE HD1 1 1
13 13782 1 1 16 PHE HD2 H 9.610 24.045 -19.599 1.00 . A A . 16 PHE HD2 1 1
13 13783 1 1 16 PHE HE1 H 13.687 26.173 -21.312 1.00 . A A . 16 PHE HE1 1 1
13 13784 1 1 16 PHE HE2 H 9.645 24.947 -21.883 1.00 . A A . 16 PHE HE2 1 1
13 13785 1 1 16 PHE HZ H 11.688 26.015 -22.749 1.00 . A A . 16 PHE HZ 1 1
13 13786 1 1 16 PHE N N 11.078 26.414 -17.199 1.00 . A A . 16 PHE N 1 1
13 13787 1 1 16 PHE O O 13.834 26.286 -17.034 1.00 . A A . 16 PHE O 1 1
13 13788 1 1 17 PHE C C 15.854 23.705 -15.015 1.00 . A A . 17 PHE C 1 1
13 13789 1 1 17 PHE CA C 15.064 25.002 -14.908 1.00 . A A . 17 PHE CA 1 1
13 13790 1 1 17 PHE CB C 15.126 25.470 -13.444 1.00 . A A . 17 PHE CB 1 1
13 13791 1 1 17 PHE CD1 C 14.504 27.778 -14.242 1.00 . A A . 17 PHE CD1 1 1
13 13792 1 1 17 PHE CD2 C 14.956 27.448 -11.927 1.00 . A A . 17 PHE CD2 1 1
13 13793 1 1 17 PHE CE1 C 14.261 29.117 -14.004 1.00 . A A . 17 PHE CE1 1 1
13 13794 1 1 17 PHE CE2 C 14.716 28.786 -11.682 1.00 . A A . 17 PHE CE2 1 1
13 13795 1 1 17 PHE CG C 14.853 26.929 -13.208 1.00 . A A . 17 PHE CG 1 1
13 13796 1 1 17 PHE CZ C 14.370 29.623 -12.723 1.00 . A A . 17 PHE CZ 1 1
13 13797 1 1 17 PHE H H 13.113 24.189 -14.849 1.00 . A A . 17 PHE H 1 1
13 13798 1 1 17 PHE HA H 15.518 25.749 -15.546 1.00 . A A . 17 PHE HA 1 1
13 13799 1 1 17 PHE HB2 H 14.401 24.913 -12.873 1.00 . A A . 17 PHE HB2 1 1
13 13800 1 1 17 PHE HB3 H 16.112 25.254 -13.057 1.00 . A A . 17 PHE HB3 1 1
13 13801 1 1 17 PHE HD1 H 14.418 27.385 -15.245 1.00 . A A . 17 PHE HD1 1 1
13 13802 1 1 17 PHE HD2 H 15.228 26.793 -11.114 1.00 . A A . 17 PHE HD2 1 1
13 13803 1 1 17 PHE HE1 H 13.992 29.770 -14.821 1.00 . A A . 17 PHE HE1 1 1
13 13804 1 1 17 PHE HE2 H 14.800 29.177 -10.677 1.00 . A A . 17 PHE HE2 1 1
13 13805 1 1 17 PHE HZ H 14.181 30.669 -12.535 1.00 . A A . 17 PHE HZ 1 1
13 13806 1 1 17 PHE N N 13.686 24.819 -15.341 1.00 . A A . 17 PHE N 1 1
13 13807 1 1 17 PHE O O 15.289 22.623 -15.197 1.00 . A A . 17 PHE O 1 1
13 13808 1 1 18 VAL C C 18.354 22.374 -13.329 1.00 . A A . 18 VAL C 1 1
13 13809 1 1 18 VAL CA C 18.038 22.664 -14.793 1.00 . A A . 18 VAL CA 1 1
13 13810 1 1 18 VAL CB C 19.348 22.878 -15.582 1.00 . A A . 18 VAL CB 1 1
13 13811 1 1 18 VAL CG1 C 20.312 21.719 -15.366 1.00 . A A . 18 VAL CG1 1 1
13 13812 1 1 18 VAL CG2 C 19.046 23.055 -17.066 1.00 . A A . 18 VAL CG2 1 1
13 13813 1 1 18 VAL H H 17.561 24.724 -14.821 1.00 . A A . 18 VAL H 1 1
13 13814 1 1 18 VAL HA H 17.516 21.818 -15.215 1.00 . A A . 18 VAL HA 1 1
13 13815 1 1 18 VAL HB H 19.815 23.781 -15.222 1.00 . A A . 18 VAL HB 1 1
13 13816 1 1 18 VAL HG11 H 20.563 21.647 -14.318 1.00 . A A . 18 VAL HG11 1 1
13 13817 1 1 18 VAL HG12 H 21.210 21.887 -15.939 1.00 . A A . 18 VAL HG12 1 1
13 13818 1 1 18 VAL HG13 H 19.846 20.801 -15.689 1.00 . A A . 18 VAL HG13 1 1
13 13819 1 1 18 VAL HG21 H 19.967 23.230 -17.603 1.00 . A A . 18 VAL HG21 1 1
13 13820 1 1 18 VAL HG22 H 18.382 23.897 -17.204 1.00 . A A . 18 VAL HG22 1 1
13 13821 1 1 18 VAL HG23 H 18.574 22.161 -17.446 1.00 . A A . 18 VAL HG23 1 1
13 13822 1 1 18 VAL N N 17.166 23.824 -14.878 1.00 . A A . 18 VAL N 1 1
13 13823 1 1 18 VAL O O 19.230 23.004 -12.729 1.00 . A A . 18 VAL O 1 1
13 13824 1 1 19 LEU C C 18.491 19.830 -11.145 1.00 . A A . 19 LEU C 1 1
13 13825 1 1 19 LEU CA C 17.730 21.137 -11.338 1.00 . A A . 19 LEU CA 1 1
13 13826 1 1 19 LEU CB C 16.328 21.017 -10.733 1.00 . A A . 19 LEU CB 1 1
13 13827 1 1 19 LEU CD1 C 16.466 22.724 -8.916 1.00 . A A . 19 LEU CD1 1 1
13 13828 1 1 19 LEU CD2 C 14.886 20.794 -8.693 1.00 . A A . 19 LEU CD2 1 1
13 13829 1 1 19 LEU CG C 16.236 21.255 -9.227 1.00 . A A . 19 LEU CG 1 1
13 13830 1 1 19 LEU H H 16.984 20.925 -13.300 1.00 . A A . 19 LEU H 1 1
13 13831 1 1 19 LEU HA H 18.263 21.942 -10.854 1.00 . A A . 19 LEU HA 1 1
13 13832 1 1 19 LEU HB2 H 15.686 21.731 -11.228 1.00 . A A . 19 LEU HB2 1 1
13 13833 1 1 19 LEU HB3 H 15.956 20.025 -10.939 1.00 . A A . 19 LEU HB3 1 1
13 13834 1 1 19 LEU HD11 H 16.325 22.896 -7.858 1.00 . A A . 19 LEU HD11 1 1
13 13835 1 1 19 LEU HD12 H 15.765 23.326 -9.474 1.00 . A A . 19 LEU HD12 1 1
13 13836 1 1 19 LEU HD13 H 17.473 22.999 -9.194 1.00 . A A . 19 LEU HD13 1 1
13 13837 1 1 19 LEU HD21 H 14.760 19.742 -8.898 1.00 . A A . 19 LEU HD21 1 1
13 13838 1 1 19 LEU HD22 H 14.097 21.351 -9.172 1.00 . A A . 19 LEU HD22 1 1
13 13839 1 1 19 LEU HD23 H 14.845 20.959 -7.627 1.00 . A A . 19 LEU HD23 1 1
13 13840 1 1 19 LEU HG H 17.009 20.683 -8.731 1.00 . A A . 19 LEU HG 1 1
13 13841 1 1 19 LEU N N 17.619 21.440 -12.753 1.00 . A A . 19 LEU N 1 1
13 13842 1 1 19 LEU O O 18.166 18.821 -11.762 1.00 . A A . 19 LEU O 1 1
13 13843 1 1 20 VAL C C 20.330 18.364 -8.533 1.00 . A A . 20 VAL C 1 1
13 13844 1 1 20 VAL CA C 20.271 18.636 -10.032 1.00 . A A . 20 VAL CA 1 1
13 13845 1 1 20 VAL CB C 21.709 18.715 -10.603 1.00 . A A . 20 VAL CB 1 1
13 13846 1 1 20 VAL CG1 C 22.470 17.423 -10.336 1.00 . A A . 20 VAL CG1 1 1
13 13847 1 1 20 VAL CG2 C 21.681 19.016 -12.097 1.00 . A A . 20 VAL CG2 1 1
13 13848 1 1 20 VAL H H 19.765 20.689 -9.868 1.00 . A A . 20 VAL H 1 1
13 13849 1 1 20 VAL HA H 19.762 17.811 -10.512 1.00 . A A . 20 VAL HA 1 1
13 13850 1 1 20 VAL HB H 22.229 19.521 -10.106 1.00 . A A . 20 VAL HB 1 1
13 13851 1 1 20 VAL HG11 H 21.966 16.600 -10.819 1.00 . A A . 20 VAL HG11 1 1
13 13852 1 1 20 VAL HG12 H 22.513 17.244 -9.272 1.00 . A A . 20 VAL HG12 1 1
13 13853 1 1 20 VAL HG13 H 23.474 17.507 -10.728 1.00 . A A . 20 VAL HG13 1 1
13 13854 1 1 20 VAL HG21 H 21.158 18.226 -12.616 1.00 . A A . 20 VAL HG21 1 1
13 13855 1 1 20 VAL HG22 H 22.692 19.083 -12.471 1.00 . A A . 20 VAL HG22 1 1
13 13856 1 1 20 VAL HG23 H 21.173 19.956 -12.267 1.00 . A A . 20 VAL HG23 1 1
13 13857 1 1 20 VAL N N 19.511 19.847 -10.305 1.00 . A A . 20 VAL N 1 1
13 13858 1 1 20 VAL O O 20.630 19.258 -7.740 1.00 . A A . 20 VAL O 1 1
13 13859 1 1 21 ASN C C 21.290 15.761 -6.619 1.00 . A A . 21 ASN C 1 1
13 13860 1 1 21 ASN CA C 20.089 16.693 -6.771 1.00 . A A . 21 ASN CA 1 1
13 13861 1 1 21 ASN CB C 18.776 15.985 -6.385 1.00 . A A . 21 ASN CB 1 1
13 13862 1 1 21 ASN CG C 18.668 15.597 -4.913 1.00 . A A . 21 ASN CG 1 1
13 13863 1 1 21 ASN H H 19.722 16.492 -8.841 1.00 . A A . 21 ASN H 1 1
13 13864 1 1 21 ASN HA H 20.230 17.562 -6.146 1.00 . A A . 21 ASN HA 1 1
13 13865 1 1 21 ASN HB2 H 17.951 16.641 -6.616 1.00 . A A . 21 ASN HB2 1 1
13 13866 1 1 21 ASN HB3 H 18.680 15.086 -6.979 1.00 . A A . 21 ASN HB3 1 1
13 13867 1 1 21 ASN HD21 H 16.723 15.984 -4.942 1.00 . A A . 21 ASN HD21 1 1
13 13868 1 1 21 ASN HD22 H 17.356 15.433 -3.431 1.00 . A A . 21 ASN HD22 1 1
13 13869 1 1 21 ASN N N 20.014 17.134 -8.159 1.00 . A A . 21 ASN N 1 1
13 13870 1 1 21 ASN ND2 N 17.462 15.680 -4.375 1.00 . A A . 21 ASN ND2 1 1
13 13871 1 1 21 ASN O O 21.644 15.057 -7.560 1.00 . A A . 21 ASN O 1 1
13 13872 1 1 21 ASN OD1 O 19.645 15.230 -4.264 1.00 . A A . 21 ASN OD1 1 1
13 13873 1 1 22 ASP C C 22.865 13.481 -5.456 1.00 . A A . 22 ASP C 1 1
13 13874 1 1 22 ASP CA C 23.113 14.964 -5.196 1.00 . A A . 22 ASP CA 1 1
13 13875 1 1 22 ASP CB C 23.594 15.168 -3.759 1.00 . A A . 22 ASP CB 1 1
13 13876 1 1 22 ASP CG C 24.839 14.364 -3.442 1.00 . A A . 22 ASP CG 1 1
13 13877 1 1 22 ASP H H 21.546 16.314 -4.720 1.00 . A A . 22 ASP H 1 1
13 13878 1 1 22 ASP HA H 23.884 15.306 -5.871 1.00 . A A . 22 ASP HA 1 1
13 13879 1 1 22 ASP HB2 H 23.815 16.214 -3.605 1.00 . A A . 22 ASP HB2 1 1
13 13880 1 1 22 ASP HB3 H 22.810 14.867 -3.079 1.00 . A A . 22 ASP HB3 1 1
13 13881 1 1 22 ASP N N 21.913 15.766 -5.447 1.00 . A A . 22 ASP N 1 1
13 13882 1 1 22 ASP O O 23.738 12.775 -5.961 1.00 . A A . 22 ASP O 1 1
13 13883 1 1 22 ASP OD1 O 25.873 14.574 -4.105 1.00 . A A . 22 ASP OD1 1 1
13 13884 1 1 22 ASP OD2 O 24.793 13.529 -2.514 1.00 . A A . 22 ASP OD2 1 1
13 13885 1 1 23 GLU C C 20.496 11.419 -6.590 1.00 . A A . 23 GLU C 1 1
13 13886 1 1 23 GLU CA C 21.335 11.606 -5.325 1.00 . A A . 23 GLU CA 1 1
13 13887 1 1 23 GLU CB C 20.607 11.055 -4.097 1.00 . A A . 23 GLU CB 1 1
13 13888 1 1 23 GLU CD C 20.791 10.416 -1.658 1.00 . A A . 23 GLU CD 1 1
13 13889 1 1 23 GLU CG C 21.446 11.114 -2.829 1.00 . A A . 23 GLU CG 1 1
13 13890 1 1 23 GLU H H 21.004 13.617 -4.736 1.00 . A A . 23 GLU H 1 1
13 13891 1 1 23 GLU HA H 22.261 11.066 -5.449 1.00 . A A . 23 GLU HA 1 1
13 13892 1 1 23 GLU HB2 H 19.707 11.629 -3.936 1.00 . A A . 23 GLU HB2 1 1
13 13893 1 1 23 GLU HB3 H 20.341 10.024 -4.280 1.00 . A A . 23 GLU HB3 1 1
13 13894 1 1 23 GLU HG2 H 22.397 10.641 -3.022 1.00 . A A . 23 GLU HG2 1 1
13 13895 1 1 23 GLU HG3 H 21.607 12.150 -2.568 1.00 . A A . 23 GLU HG3 1 1
13 13896 1 1 23 GLU N N 21.672 13.010 -5.124 1.00 . A A . 23 GLU N 1 1
13 13897 1 1 23 GLU O O 19.873 10.376 -6.789 1.00 . A A . 23 GLU O 1 1
13 13898 1 1 23 GLU OE1 O 20.887 9.175 -1.579 1.00 . A A . 23 GLU OE1 1 1
13 13899 1 1 23 GLU OE2 O 20.204 11.106 -0.800 1.00 . A A . 23 GLU OE2 1 1
13 13900 1 1 24 ASP C C 20.810 12.595 -9.861 1.00 . A A . 24 ASP C 1 1
13 13901 1 1 24 ASP CA C 19.806 12.373 -8.731 1.00 . A A . 24 ASP CA 1 1
13 13902 1 1 24 ASP CB C 18.689 13.424 -8.770 1.00 . A A . 24 ASP CB 1 1
13 13903 1 1 24 ASP CG C 18.045 13.560 -10.137 1.00 . A A . 24 ASP CG 1 1
13 13904 1 1 24 ASP H H 21.019 13.235 -7.228 1.00 . A A . 24 ASP H 1 1
13 13905 1 1 24 ASP HA H 19.373 11.388 -8.833 1.00 . A A . 24 ASP HA 1 1
13 13906 1 1 24 ASP HB2 H 17.923 13.147 -8.061 1.00 . A A . 24 ASP HB2 1 1
13 13907 1 1 24 ASP HB3 H 19.099 14.384 -8.487 1.00 . A A . 24 ASP HB3 1 1
13 13908 1 1 24 ASP N N 20.506 12.427 -7.450 1.00 . A A . 24 ASP N 1 1
13 13909 1 1 24 ASP O O 21.951 12.976 -9.604 1.00 . A A . 24 ASP O 1 1
13 13910 1 1 24 ASP OD1 O 17.658 12.524 -10.725 1.00 . A A . 24 ASP OD1 1 1
13 13911 1 1 24 ASP OD2 O 17.949 14.697 -10.640 1.00 . A A . 24 ASP OD2 1 1
13 13912 1 1 25 GLN C C 21.140 13.880 -12.838 1.00 . A A . 25 GLN C 1 1
13 13913 1 1 25 GLN CA C 21.327 12.502 -12.217 1.00 . A A . 25 GLN CA 1 1
13 13914 1 1 25 GLN CB C 21.037 11.441 -13.282 1.00 . A A . 25 GLN CB 1 1
13 13915 1 1 25 GLN CD C 22.041 9.405 -12.163 1.00 . A A . 25 GLN CD 1 1
13 13916 1 1 25 GLN CG C 20.795 10.047 -12.727 1.00 . A A . 25 GLN CG 1 1
13 13917 1 1 25 GLN H H 19.486 12.045 -11.261 1.00 . A A . 25 GLN H 1 1
13 13918 1 1 25 GLN HA H 22.341 12.393 -11.860 1.00 . A A . 25 GLN HA 1 1
13 13919 1 1 25 GLN HB2 H 20.159 11.739 -13.836 1.00 . A A . 25 GLN HB2 1 1
13 13920 1 1 25 GLN HB3 H 21.877 11.393 -13.959 1.00 . A A . 25 GLN HB3 1 1
13 13921 1 1 25 GLN HE21 H 23.162 10.300 -13.532 1.00 . A A . 25 GLN HE21 1 1
13 13922 1 1 25 GLN HE22 H 24.000 9.271 -12.420 1.00 . A A . 25 GLN HE22 1 1
13 13923 1 1 25 GLN HG2 H 20.060 10.110 -11.940 1.00 . A A . 25 GLN HG2 1 1
13 13924 1 1 25 GLN HG3 H 20.416 9.422 -13.521 1.00 . A A . 25 GLN HG3 1 1
13 13925 1 1 25 GLN N N 20.414 12.333 -11.099 1.00 . A A . 25 GLN N 1 1
13 13926 1 1 25 GLN NE2 N 23.182 9.692 -12.763 1.00 . A A . 25 GLN NE2 1 1
13 13927 1 1 25 GLN O O 22.088 14.653 -12.977 1.00 . A A . 25 GLN O 1 1
13 13928 1 1 25 GLN OE1 O 21.974 8.631 -11.211 1.00 . A A . 25 GLN OE1 1 1
13 13929 1 1 26 HIS C C 18.006 15.601 -13.792 1.00 . A A . 26 HIS C 1 1
13 13930 1 1 26 HIS CA C 19.525 15.479 -13.732 1.00 . A A . 26 HIS CA 1 1
13 13931 1 1 26 HIS CB C 20.149 15.733 -15.112 1.00 . A A . 26 HIS CB 1 1
13 13932 1 1 26 HIS CD2 C 18.972 14.422 -17.021 1.00 . A A . 26 HIS CD2 1 1
13 13933 1 1 26 HIS CE1 C 20.414 12.793 -17.225 1.00 . A A . 26 HIS CE1 1 1
13 13934 1 1 26 HIS CG C 19.947 14.627 -16.107 1.00 . A A . 26 HIS CG 1 1
13 13935 1 1 26 HIS H H 19.204 13.487 -13.118 1.00 . A A . 26 HIS H 1 1
13 13936 1 1 26 HIS HA H 19.898 16.220 -13.041 1.00 . A A . 26 HIS HA 1 1
13 13937 1 1 26 HIS HB2 H 19.716 16.630 -15.529 1.00 . A A . 26 HIS HB2 1 1
13 13938 1 1 26 HIS HB3 H 21.213 15.880 -14.990 1.00 . A A . 26 HIS HB3 1 1
13 13939 1 1 26 HIS HD1 H 21.654 13.438 -15.729 1.00 . A A . 26 HIS HD1 1 1
13 13940 1 1 26 HIS HD2 H 18.104 15.046 -17.180 1.00 . A A . 26 HIS HD2 1 1
13 13941 1 1 26 HIS HE1 H 20.908 11.897 -17.566 1.00 . A A . 26 HIS HE1 1 1
13 13942 1 1 26 HIS HE2 H 18.903 13.025 -18.586 1.00 . A A . 26 HIS HE2 1 1
13 13943 1 1 26 HIS N N 19.901 14.171 -13.213 1.00 . A A . 26 HIS N 1 1
13 13944 1 1 26 HIS ND1 N 20.833 13.583 -16.260 1.00 . A A . 26 HIS ND1 1 1
13 13945 1 1 26 HIS NE2 N 19.285 13.277 -17.705 1.00 . A A . 26 HIS NE2 1 1
13 13946 1 1 26 HIS O O 17.339 14.743 -14.369 1.00 . A A . 26 HIS O 1 1
13 13947 1 1 27 SER C C 15.687 18.177 -13.977 1.00 . A A . 27 SER C 1 1
13 13948 1 1 27 SER CA C 16.025 16.873 -13.267 1.00 . A A . 27 SER CA 1 1
13 13949 1 1 27 SER CB C 15.440 16.876 -11.851 1.00 . A A . 27 SER CB 1 1
13 13950 1 1 27 SER H H 18.030 17.306 -12.751 1.00 . A A . 27 SER H 1 1
13 13951 1 1 27 SER HA H 15.586 16.057 -13.821 1.00 . A A . 27 SER HA 1 1
13 13952 1 1 27 SER HB2 H 15.951 17.616 -11.254 1.00 . A A . 27 SER HB2 1 1
13 13953 1 1 27 SER HB3 H 14.387 17.118 -11.901 1.00 . A A . 27 SER HB3 1 1
13 13954 1 1 27 SER HG H 16.533 15.439 -11.055 1.00 . A A . 27 SER HG 1 1
13 13955 1 1 27 SER N N 17.461 16.656 -13.222 1.00 . A A . 27 SER N 1 1
13 13956 1 1 27 SER O O 15.961 19.264 -13.470 1.00 . A A . 27 SER O 1 1
13 13957 1 1 27 SER OG O 15.587 15.609 -11.233 1.00 . A A . 27 SER OG 1 1
13 13958 1 1 28 LEU C C 13.292 19.645 -15.210 1.00 . A A . 28 LEU C 1 1
13 13959 1 1 28 LEU CA C 14.614 19.251 -15.851 1.00 . A A . 28 LEU CA 1 1
13 13960 1 1 28 LEU CB C 14.425 18.978 -17.345 1.00 . A A . 28 LEU CB 1 1
13 13961 1 1 28 LEU CD1 C 14.135 21.398 -17.989 1.00 . A A . 28 LEU CD1 1 1
13 13962 1 1 28 LEU CD2 C 16.375 20.308 -18.174 1.00 . A A . 28 LEU CD2 1 1
13 13963 1 1 28 LEU CG C 14.875 20.103 -18.283 1.00 . A A . 28 LEU CG 1 1
13 13964 1 1 28 LEU H H 15.019 17.192 -15.581 1.00 . A A . 28 LEU H 1 1
13 13965 1 1 28 LEU HA H 15.328 20.050 -15.714 1.00 . A A . 28 LEU HA 1 1
13 13966 1 1 28 LEU HB2 H 14.977 18.085 -17.599 1.00 . A A . 28 LEU HB2 1 1
13 13967 1 1 28 LEU HB3 H 13.375 18.791 -17.523 1.00 . A A . 28 LEU HB3 1 1
13 13968 1 1 28 LEU HD11 H 14.333 21.703 -16.972 1.00 . A A . 28 LEU HD11 1 1
13 13969 1 1 28 LEU HD12 H 13.075 21.241 -18.119 1.00 . A A . 28 LEU HD12 1 1
13 13970 1 1 28 LEU HD13 H 14.471 22.168 -18.668 1.00 . A A . 28 LEU HD13 1 1
13 13971 1 1 28 LEU HD21 H 16.685 21.077 -18.863 1.00 . A A . 28 LEU HD21 1 1
13 13972 1 1 28 LEU HD22 H 16.881 19.385 -18.415 1.00 . A A . 28 LEU HD22 1 1
13 13973 1 1 28 LEU HD23 H 16.627 20.605 -17.166 1.00 . A A . 28 LEU HD23 1 1
13 13974 1 1 28 LEU HG H 14.652 19.819 -19.301 1.00 . A A . 28 LEU HG 1 1
13 13975 1 1 28 LEU N N 15.115 18.074 -15.165 1.00 . A A . 28 LEU N 1 1
13 13976 1 1 28 LEU O O 12.237 19.118 -15.559 1.00 . A A . 28 LEU O 1 1
13 13977 1 1 29 TRP C C 11.603 22.170 -13.728 1.00 . A A . 29 TRP C 1 1
13 13978 1 1 29 TRP CA C 12.222 20.822 -13.393 1.00 . A A . 29 TRP CA 1 1
13 13979 1 1 29 TRP CB C 12.672 20.783 -11.933 1.00 . A A . 29 TRP CB 1 1
13 13980 1 1 29 TRP CD1 C 11.078 21.248 -9.986 1.00 . A A . 29 TRP CD1 1 1
13 13981 1 1 29 TRP CD2 C 10.834 19.223 -10.909 1.00 . A A . 29 TRP CD2 1 1
13 13982 1 1 29 TRP CE2 C 9.912 19.350 -9.855 1.00 . A A . 29 TRP CE2 1 1
13 13983 1 1 29 TRP CE3 C 10.864 18.029 -11.638 1.00 . A A . 29 TRP CE3 1 1
13 13984 1 1 29 TRP CG C 11.574 20.449 -10.973 1.00 . A A . 29 TRP CG 1 1
13 13985 1 1 29 TRP CH2 C 9.076 17.179 -10.242 1.00 . A A . 29 TRP CH2 1 1
13 13986 1 1 29 TRP CZ2 C 9.028 18.333 -9.512 1.00 . A A . 29 TRP CZ2 1 1
13 13987 1 1 29 TRP CZ3 C 9.982 17.021 -11.298 1.00 . A A . 29 TRP CZ3 1 1
13 13988 1 1 29 TRP H H 14.189 21.062 -14.130 1.00 . A A . 29 TRP H 1 1
13 13989 1 1 29 TRP HA H 11.486 20.049 -13.555 1.00 . A A . 29 TRP HA 1 1
13 13990 1 1 29 TRP HB2 H 13.446 20.037 -11.825 1.00 . A A . 29 TRP HB2 1 1
13 13991 1 1 29 TRP HB3 H 13.073 21.749 -11.664 1.00 . A A . 29 TRP HB3 1 1
13 13992 1 1 29 TRP HD1 H 11.431 22.247 -9.775 1.00 . A A . 29 TRP HD1 1 1
13 13993 1 1 29 TRP HE1 H 9.573 20.958 -8.545 1.00 . A A . 29 TRP HE1 1 1
13 13994 1 1 29 TRP HE3 H 11.556 17.891 -12.455 1.00 . A A . 29 TRP HE3 1 1
13 13995 1 1 29 TRP HH2 H 8.405 16.364 -10.010 1.00 . A A . 29 TRP HH2 1 1
13 13996 1 1 29 TRP HZ2 H 8.320 18.438 -8.702 1.00 . A A . 29 TRP HZ2 1 1
13 13997 1 1 29 TRP HZ3 H 9.987 16.092 -11.848 1.00 . A A . 29 TRP HZ3 1 1
13 13998 1 1 29 TRP N N 13.358 20.550 -14.253 1.00 . A A . 29 TRP N 1 1
13 13999 1 1 29 TRP NE1 N 10.084 20.591 -9.305 1.00 . A A . 29 TRP NE1 1 1
13 14000 1 1 29 TRP O O 12.270 23.202 -13.664 1.00 . A A . 29 TRP O 1 1
13 14001 1 1 30 PRO C C 9.361 24.258 -13.206 1.00 . A A . 30 PRO C 1 1
13 14002 1 1 30 PRO CA C 9.600 23.400 -14.445 1.00 . A A . 30 PRO CA 1 1
13 14003 1 1 30 PRO CB C 8.261 22.904 -15.018 1.00 . A A . 30 PRO CB 1 1
13 14004 1 1 30 PRO CD C 9.484 20.983 -14.302 1.00 . A A . 30 PRO CD 1 1
13 14005 1 1 30 PRO CG C 8.461 21.450 -15.293 1.00 . A A . 30 PRO CG 1 1
13 14006 1 1 30 PRO HA H 10.120 23.983 -15.189 1.00 . A A . 30 PRO HA 1 1
13 14007 1 1 30 PRO HB2 H 7.478 23.061 -14.291 1.00 . A A . 30 PRO HB2 1 1
13 14008 1 1 30 PRO HB3 H 8.033 23.449 -15.922 1.00 . A A . 30 PRO HB3 1 1
13 14009 1 1 30 PRO HD2 H 9.010 20.700 -13.374 1.00 . A A . 30 PRO HD2 1 1
13 14010 1 1 30 PRO HD3 H 10.057 20.161 -14.705 1.00 . A A . 30 PRO HD3 1 1
13 14011 1 1 30 PRO HG2 H 7.532 20.917 -15.152 1.00 . A A . 30 PRO HG2 1 1
13 14012 1 1 30 PRO HG3 H 8.824 21.311 -16.300 1.00 . A A . 30 PRO HG3 1 1
13 14013 1 1 30 PRO N N 10.325 22.173 -14.126 1.00 . A A . 30 PRO N 1 1
13 14014 1 1 30 PRO O O 9.186 23.738 -12.105 1.00 . A A . 30 PRO O 1 1
13 14015 1 1 31 VAL C C 7.638 26.541 -11.918 1.00 . A A . 31 VAL C 1 1
13 14016 1 1 31 VAL CA C 9.116 26.510 -12.301 1.00 . A A . 31 VAL CA 1 1
13 14017 1 1 31 VAL CB C 9.593 27.935 -12.666 1.00 . A A . 31 VAL CB 1 1
13 14018 1 1 31 VAL CG1 C 11.052 27.917 -13.106 1.00 . A A . 31 VAL CG1 1 1
13 14019 1 1 31 VAL CG2 C 8.719 28.548 -13.749 1.00 . A A . 31 VAL CG2 1 1
13 14020 1 1 31 VAL H H 9.464 25.924 -14.308 1.00 . A A . 31 VAL H 1 1
13 14021 1 1 31 VAL HA H 9.687 26.167 -11.450 1.00 . A A . 31 VAL HA 1 1
13 14022 1 1 31 VAL HB H 9.518 28.553 -11.784 1.00 . A A . 31 VAL HB 1 1
13 14023 1 1 31 VAL HG11 H 11.159 27.291 -13.982 1.00 . A A . 31 VAL HG11 1 1
13 14024 1 1 31 VAL HG12 H 11.665 27.527 -12.307 1.00 . A A . 31 VAL HG12 1 1
13 14025 1 1 31 VAL HG13 H 11.370 28.922 -13.345 1.00 . A A . 31 VAL HG13 1 1
13 14026 1 1 31 VAL HG21 H 8.799 27.963 -14.654 1.00 . A A . 31 VAL HG21 1 1
13 14027 1 1 31 VAL HG22 H 9.047 29.558 -13.945 1.00 . A A . 31 VAL HG22 1 1
13 14028 1 1 31 VAL HG23 H 7.691 28.561 -13.418 1.00 . A A . 31 VAL HG23 1 1
13 14029 1 1 31 VAL N N 9.336 25.571 -13.398 1.00 . A A . 31 VAL N 1 1
13 14030 1 1 31 VAL O O 7.234 27.223 -10.975 1.00 . A A . 31 VAL O 1 1
13 14031 1 1 32 PHE C C 5.258 24.475 -11.385 1.00 . A A . 32 PHE C 1 1
13 14032 1 1 32 PHE CA C 5.428 25.619 -12.385 1.00 . A A . 32 PHE CA 1 1
13 14033 1 1 32 PHE CB C 4.670 25.318 -13.688 1.00 . A A . 32 PHE CB 1 1
13 14034 1 1 32 PHE CD1 C 2.368 26.284 -13.366 1.00 . A A . 32 PHE CD1 1 1
13 14035 1 1 32 PHE CD2 C 2.587 23.914 -13.547 1.00 . A A . 32 PHE CD2 1 1
13 14036 1 1 32 PHE CE1 C 0.999 26.149 -13.226 1.00 . A A . 32 PHE CE1 1 1
13 14037 1 1 32 PHE CE2 C 1.219 23.774 -13.405 1.00 . A A . 32 PHE CE2 1 1
13 14038 1 1 32 PHE CG C 3.179 25.170 -13.527 1.00 . A A . 32 PHE CG 1 1
13 14039 1 1 32 PHE CZ C 0.425 24.894 -13.244 1.00 . A A . 32 PHE CZ 1 1
13 14040 1 1 32 PHE H H 7.223 25.347 -13.457 1.00 . A A . 32 PHE H 1 1
13 14041 1 1 32 PHE HA H 5.052 26.533 -11.951 1.00 . A A . 32 PHE HA 1 1
13 14042 1 1 32 PHE HB2 H 4.848 26.119 -14.389 1.00 . A A . 32 PHE HB2 1 1
13 14043 1 1 32 PHE HB3 H 5.051 24.396 -14.105 1.00 . A A . 32 PHE HB3 1 1
13 14044 1 1 32 PHE HD1 H 2.815 27.266 -13.350 1.00 . A A . 32 PHE HD1 1 1
13 14045 1 1 32 PHE HD2 H 3.208 23.038 -13.672 1.00 . A A . 32 PHE HD2 1 1
13 14046 1 1 32 PHE HE1 H 0.379 27.023 -13.100 1.00 . A A . 32 PHE HE1 1 1
13 14047 1 1 32 PHE HE2 H 0.771 22.790 -13.421 1.00 . A A . 32 PHE HE2 1 1
13 14048 1 1 32 PHE HZ H -0.645 24.788 -13.135 1.00 . A A . 32 PHE HZ 1 1
13 14049 1 1 32 PHE N N 6.842 25.796 -12.676 1.00 . A A . 32 PHE N 1 1
13 14050 1 1 32 PHE O O 4.192 24.284 -10.798 1.00 . A A . 32 PHE O 1 1
13 14051 1 1 33 ALA C C 6.876 22.952 -8.929 1.00 . A A . 33 ALA C 1 1
13 14052 1 1 33 ALA CA C 6.325 22.577 -10.298 1.00 . A A . 33 ALA CA 1 1
13 14053 1 1 33 ALA CB C 7.121 21.433 -10.906 1.00 . A A . 33 ALA CB 1 1
13 14054 1 1 33 ALA H H 7.172 23.968 -11.639 1.00 . A A . 33 ALA H 1 1
13 14055 1 1 33 ALA HA H 5.301 22.253 -10.183 1.00 . A A . 33 ALA HA 1 1
13 14056 1 1 33 ALA HB1 H 6.709 21.181 -11.871 1.00 . A A . 33 ALA HB1 1 1
13 14057 1 1 33 ALA HB2 H 7.068 20.570 -10.256 1.00 . A A . 33 ALA HB2 1 1
13 14058 1 1 33 ALA HB3 H 8.151 21.733 -11.023 1.00 . A A . 33 ALA HB3 1 1
13 14059 1 1 33 ALA N N 6.336 23.726 -11.188 1.00 . A A . 33 ALA N 1 1
13 14060 1 1 33 ALA O O 7.503 24.001 -8.765 1.00 . A A . 33 ALA O 1 1
13 14061 1 1 34 ASP C C 8.565 22.236 -6.456 1.00 . A A . 34 ASP C 1 1
13 14062 1 1 34 ASP CA C 7.054 22.332 -6.577 1.00 . A A . 34 ASP CA 1 1
13 14063 1 1 34 ASP CB C 6.420 21.307 -5.632 1.00 . A A . 34 ASP CB 1 1
13 14064 1 1 34 ASP CG C 4.917 21.441 -5.507 1.00 . A A . 34 ASP CG 1 1
13 14065 1 1 34 ASP H H 6.103 21.289 -8.146 1.00 . A A . 34 ASP H 1 1
13 14066 1 1 34 ASP HA H 6.744 23.324 -6.288 1.00 . A A . 34 ASP HA 1 1
13 14067 1 1 34 ASP HB2 H 6.639 20.314 -5.995 1.00 . A A . 34 ASP HB2 1 1
13 14068 1 1 34 ASP HB3 H 6.854 21.425 -4.650 1.00 . A A . 34 ASP HB3 1 1
13 14069 1 1 34 ASP N N 6.615 22.100 -7.947 1.00 . A A . 34 ASP N 1 1
13 14070 1 1 34 ASP O O 9.164 21.238 -6.852 1.00 . A A . 34 ASP O 1 1
13 14071 1 1 34 ASP OD1 O 4.204 21.233 -6.516 1.00 . A A . 34 ASP OD1 1 1
13 14072 1 1 34 ASP OD2 O 4.439 21.715 -4.389 1.00 . A A . 34 ASP OD2 1 1
13 14073 1 1 35 ILE C C 10.819 22.842 -4.156 1.00 . A A . 35 ILE C 1 1
13 14074 1 1 35 ILE CA C 10.598 23.254 -5.611 1.00 . A A . 35 ILE CA 1 1
13 14075 1 1 35 ILE CB C 11.254 24.628 -5.877 1.00 . A A . 35 ILE CB 1 1
13 14076 1 1 35 ILE CD1 C 12.279 24.057 -8.150 1.00 . A A . 35 ILE CD1 1 1
13 14077 1 1 35 ILE CG1 C 11.299 24.923 -7.382 1.00 . A A . 35 ILE CG1 1 1
13 14078 1 1 35 ILE CG2 C 12.655 24.689 -5.281 1.00 . A A . 35 ILE CG2 1 1
13 14079 1 1 35 ILE H H 8.655 24.075 -5.695 1.00 . A A . 35 ILE H 1 1
13 14080 1 1 35 ILE HA H 11.063 22.522 -6.259 1.00 . A A . 35 ILE HA 1 1
13 14081 1 1 35 ILE HB H 10.657 25.381 -5.391 1.00 . A A . 35 ILE HB 1 1
13 14082 1 1 35 ILE HD11 H 13.280 24.231 -7.782 1.00 . A A . 35 ILE HD11 1 1
13 14083 1 1 35 ILE HD12 H 12.233 24.305 -9.201 1.00 . A A . 35 ILE HD12 1 1
13 14084 1 1 35 ILE HD13 H 12.021 23.016 -8.013 1.00 . A A . 35 ILE HD13 1 1
13 14085 1 1 35 ILE HG12 H 10.322 24.757 -7.802 1.00 . A A . 35 ILE HG12 1 1
13 14086 1 1 35 ILE HG13 H 11.574 25.954 -7.533 1.00 . A A . 35 ILE HG13 1 1
13 14087 1 1 35 ILE HG21 H 13.267 23.917 -5.725 1.00 . A A . 35 ILE HG21 1 1
13 14088 1 1 35 ILE HG22 H 12.600 24.537 -4.214 1.00 . A A . 35 ILE HG22 1 1
13 14089 1 1 35 ILE HG23 H 13.091 25.656 -5.484 1.00 . A A . 35 ILE HG23 1 1
13 14090 1 1 35 ILE N N 9.174 23.273 -5.908 1.00 . A A . 35 ILE N 1 1
13 14091 1 1 35 ILE O O 10.406 23.543 -3.229 1.00 . A A . 35 ILE O 1 1
13 14092 1 1 36 PRO C C 13.035 21.718 -2.052 1.00 . A A . 36 PRO C 1 1
13 14093 1 1 36 PRO CA C 11.731 21.149 -2.612 1.00 . A A . 36 PRO CA 1 1
13 14094 1 1 36 PRO CB C 11.867 19.652 -2.891 1.00 . A A . 36 PRO CB 1 1
13 14095 1 1 36 PRO CD C 11.908 20.769 -5.008 1.00 . A A . 36 PRO CD 1 1
13 14096 1 1 36 PRO CG C 12.468 19.590 -4.254 1.00 . A A . 36 PRO CG 1 1
13 14097 1 1 36 PRO HA H 10.924 21.325 -1.918 1.00 . A A . 36 PRO HA 1 1
13 14098 1 1 36 PRO HB2 H 12.508 19.197 -2.148 1.00 . A A . 36 PRO HB2 1 1
13 14099 1 1 36 PRO HB3 H 10.893 19.185 -2.867 1.00 . A A . 36 PRO HB3 1 1
13 14100 1 1 36 PRO HD2 H 12.679 21.241 -5.599 1.00 . A A . 36 PRO HD2 1 1
13 14101 1 1 36 PRO HD3 H 11.087 20.457 -5.636 1.00 . A A . 36 PRO HD3 1 1
13 14102 1 1 36 PRO HG2 H 13.543 19.667 -4.184 1.00 . A A . 36 PRO HG2 1 1
13 14103 1 1 36 PRO HG3 H 12.186 18.667 -4.739 1.00 . A A . 36 PRO HG3 1 1
13 14104 1 1 36 PRO N N 11.439 21.676 -3.946 1.00 . A A . 36 PRO N 1 1
13 14105 1 1 36 PRO O O 13.431 22.828 -2.393 1.00 . A A . 36 PRO O 1 1
13 14106 1 1 37 ALA C C 15.998 20.230 -1.106 1.00 . A A . 37 ALA C 1 1
13 14107 1 1 37 ALA CA C 15.011 21.315 -0.700 1.00 . A A . 37 ALA CA 1 1
13 14108 1 1 37 ALA CB C 15.016 21.503 0.810 1.00 . A A . 37 ALA CB 1 1
13 14109 1 1 37 ALA H H 13.240 20.167 -0.810 1.00 . A A . 37 ALA H 1 1
13 14110 1 1 37 ALA HA H 15.301 22.249 -1.163 1.00 . A A . 37 ALA HA 1 1
13 14111 1 1 37 ALA HB1 H 16.003 21.801 1.135 1.00 . A A . 37 ALA HB1 1 1
13 14112 1 1 37 ALA HB2 H 14.745 20.574 1.287 1.00 . A A . 37 ALA HB2 1 1
13 14113 1 1 37 ALA HB3 H 14.303 22.268 1.080 1.00 . A A . 37 ALA HB3 1 1
13 14114 1 1 37 ALA N N 13.679 20.970 -1.170 1.00 . A A . 37 ALA N 1 1
13 14115 1 1 37 ALA O O 15.611 19.075 -1.292 1.00 . A A . 37 ALA O 1 1
13 14116 1 1 38 GLY C C 18.554 19.690 -3.133 1.00 . A A . 38 GLY C 1 1
13 14117 1 1 38 GLY CA C 18.274 19.633 -1.652 1.00 . A A . 38 GLY CA 1 1
13 14118 1 1 38 GLY H H 17.515 21.528 -1.084 1.00 . A A . 38 GLY H 1 1
13 14119 1 1 38 GLY HA2 H 19.187 19.840 -1.114 1.00 . A A . 38 GLY HA2 1 1
13 14120 1 1 38 GLY HA3 H 17.934 18.641 -1.396 1.00 . A A . 38 GLY HA3 1 1
13 14121 1 1 38 GLY N N 17.264 20.599 -1.250 1.00 . A A . 38 GLY N 1 1
13 14122 1 1 38 GLY O O 18.915 18.690 -3.751 1.00 . A A . 38 GLY O 1 1
13 14123 1 1 39 TRP C C 19.647 22.010 -5.468 1.00 . A A . 39 TRP C 1 1
13 14124 1 1 39 TRP CA C 18.513 21.056 -5.130 1.00 . A A . 39 TRP CA 1 1
13 14125 1 1 39 TRP CB C 17.204 21.611 -5.694 1.00 . A A . 39 TRP CB 1 1
13 14126 1 1 39 TRP CD1 C 15.865 22.937 -3.962 1.00 . A A . 39 TRP CD1 1 1
13 14127 1 1 39 TRP CD2 C 17.130 24.214 -5.294 1.00 . A A . 39 TRP CD2 1 1
13 14128 1 1 39 TRP CE2 C 16.449 25.048 -4.386 1.00 . A A . 39 TRP CE2 1 1
13 14129 1 1 39 TRP CE3 C 17.984 24.802 -6.231 1.00 . A A . 39 TRP CE3 1 1
13 14130 1 1 39 TRP CG C 16.741 22.862 -5.003 1.00 . A A . 39 TRP CG 1 1
13 14131 1 1 39 TRP CH2 C 17.442 26.976 -5.313 1.00 . A A . 39 TRP CH2 1 1
13 14132 1 1 39 TRP CZ2 C 16.598 26.432 -4.387 1.00 . A A . 39 TRP CZ2 1 1
13 14133 1 1 39 TRP CZ3 C 18.132 26.174 -6.229 1.00 . A A . 39 TRP CZ3 1 1
13 14134 1 1 39 TRP H H 18.187 21.642 -3.136 1.00 . A A . 39 TRP H 1 1
13 14135 1 1 39 TRP HA H 18.711 20.097 -5.578 1.00 . A A . 39 TRP HA 1 1
13 14136 1 1 39 TRP HB2 H 17.341 21.839 -6.739 1.00 . A A . 39 TRP HB2 1 1
13 14137 1 1 39 TRP HB3 H 16.431 20.863 -5.591 1.00 . A A . 39 TRP HB3 1 1
13 14138 1 1 39 TRP HD1 H 15.389 22.081 -3.506 1.00 . A A . 39 TRP HD1 1 1
13 14139 1 1 39 TRP HE1 H 15.103 24.551 -2.857 1.00 . A A . 39 TRP HE1 1 1
13 14140 1 1 39 TRP HE3 H 18.525 24.200 -6.945 1.00 . A A . 39 TRP HE3 1 1
13 14141 1 1 39 TRP HH2 H 17.586 28.046 -5.349 1.00 . A A . 39 TRP HH2 1 1
13 14142 1 1 39 TRP HZ2 H 16.072 27.062 -3.686 1.00 . A A . 39 TRP HZ2 1 1
13 14143 1 1 39 TRP HZ3 H 18.788 26.645 -6.946 1.00 . A A . 39 TRP HZ3 1 1
13 14144 1 1 39 TRP N N 18.388 20.870 -3.698 1.00 . A A . 39 TRP N 1 1
13 14145 1 1 39 TRP NE1 N 15.687 24.243 -3.584 1.00 . A A . 39 TRP NE1 1 1
13 14146 1 1 39 TRP O O 20.161 22.722 -4.604 1.00 . A A . 39 TRP O 1 1
13 14147 1 1 40 ARG C C 20.572 23.320 -8.694 1.00 . A A . 40 ARG C 1 1
13 14148 1 1 40 ARG CA C 20.945 23.003 -7.254 1.00 . A A . 40 ARG CA 1 1
13 14149 1 1 40 ARG CB C 22.391 22.497 -7.168 1.00 . A A . 40 ARG CB 1 1
13 14150 1 1 40 ARG CD C 23.424 24.785 -6.884 1.00 . A A . 40 ARG CD 1 1
13 14151 1 1 40 ARG CG C 23.430 23.488 -7.680 1.00 . A A . 40 ARG CG 1 1
13 14152 1 1 40 ARG CZ C 24.236 27.054 -7.441 1.00 . A A . 40 ARG CZ 1 1
13 14153 1 1 40 ARG H H 19.682 21.320 -7.334 1.00 . A A . 40 ARG H 1 1
13 14154 1 1 40 ARG HA H 20.846 23.899 -6.660 1.00 . A A . 40 ARG HA 1 1
13 14155 1 1 40 ARG HB2 H 22.618 22.272 -6.137 1.00 . A A . 40 ARG HB2 1 1
13 14156 1 1 40 ARG HB3 H 22.476 21.591 -7.750 1.00 . A A . 40 ARG HB3 1 1
13 14157 1 1 40 ARG HD2 H 22.446 25.234 -6.959 1.00 . A A . 40 ARG HD2 1 1
13 14158 1 1 40 ARG HD3 H 23.638 24.559 -5.849 1.00 . A A . 40 ARG HD3 1 1
13 14159 1 1 40 ARG HE H 25.282 25.364 -7.686 1.00 . A A . 40 ARG HE 1 1
13 14160 1 1 40 ARG HG2 H 24.409 23.038 -7.602 1.00 . A A . 40 ARG HG2 1 1
13 14161 1 1 40 ARG HG3 H 23.219 23.711 -8.715 1.00 . A A . 40 ARG HG3 1 1
13 14162 1 1 40 ARG HH11 H 22.370 27.008 -6.662 1.00 . A A . 40 ARG HH11 1 1
13 14163 1 1 40 ARG HH12 H 22.962 28.591 -7.065 1.00 . A A . 40 ARG HH12 1 1
13 14164 1 1 40 ARG HH21 H 26.070 27.430 -8.212 1.00 . A A . 40 ARG HH21 1 1
13 14165 1 1 40 ARG HH22 H 25.061 28.831 -7.974 1.00 . A A . 40 ARG HH22 1 1
13 14166 1 1 40 ARG N N 20.025 22.015 -6.732 1.00 . A A . 40 ARG N 1 1
13 14167 1 1 40 ARG NE N 24.421 25.735 -7.381 1.00 . A A . 40 ARG NE 1 1
13 14168 1 1 40 ARG NH1 N 23.096 27.589 -7.025 1.00 . A A . 40 ARG NH1 1 1
13 14169 1 1 40 ARG NH2 N 25.198 27.834 -7.911 1.00 . A A . 40 ARG NH2 1 1
13 14170 1 1 40 ARG O O 20.645 22.454 -9.567 1.00 . A A . 40 ARG O 1 1
13 14171 1 1 41 VAL C C 21.140 25.300 -11.010 1.00 . A A . 41 VAL C 1 1
13 14172 1 1 41 VAL CA C 19.837 24.998 -10.282 1.00 . A A . 41 VAL CA 1 1
13 14173 1 1 41 VAL CB C 18.916 26.244 -10.296 1.00 . A A . 41 VAL CB 1 1
13 14174 1 1 41 VAL CG1 C 18.700 26.745 -11.718 1.00 . A A . 41 VAL CG1 1 1
13 14175 1 1 41 VAL CG2 C 17.575 25.933 -9.641 1.00 . A A . 41 VAL CG2 1 1
13 14176 1 1 41 VAL H H 20.013 25.168 -8.186 1.00 . A A . 41 VAL H 1 1
13 14177 1 1 41 VAL HA H 19.332 24.191 -10.793 1.00 . A A . 41 VAL HA 1 1
13 14178 1 1 41 VAL HB H 19.395 27.029 -9.729 1.00 . A A . 41 VAL HB 1 1
13 14179 1 1 41 VAL HG11 H 18.090 27.637 -11.698 1.00 . A A . 41 VAL HG11 1 1
13 14180 1 1 41 VAL HG12 H 18.200 25.982 -12.297 1.00 . A A . 41 VAL HG12 1 1
13 14181 1 1 41 VAL HG13 H 19.654 26.970 -12.169 1.00 . A A . 41 VAL HG13 1 1
13 14182 1 1 41 VAL HG21 H 17.729 25.686 -8.601 1.00 . A A . 41 VAL HG21 1 1
13 14183 1 1 41 VAL HG22 H 17.112 25.094 -10.144 1.00 . A A . 41 VAL HG22 1 1
13 14184 1 1 41 VAL HG23 H 16.928 26.796 -9.714 1.00 . A A . 41 VAL HG23 1 1
13 14185 1 1 41 VAL N N 20.136 24.550 -8.932 1.00 . A A . 41 VAL N 1 1
13 14186 1 1 41 VAL O O 21.757 26.343 -10.797 1.00 . A A . 41 VAL O 1 1
13 14187 1 1 42 VAL C C 22.717 25.438 -13.722 1.00 . A A . 42 VAL C 1 1
13 14188 1 1 42 VAL CA C 22.839 24.480 -12.545 1.00 . A A . 42 VAL CA 1 1
13 14189 1 1 42 VAL CB C 23.329 23.101 -13.041 1.00 . A A . 42 VAL CB 1 1
13 14190 1 1 42 VAL CG1 C 24.685 23.213 -13.721 1.00 . A A . 42 VAL CG1 1 1
13 14191 1 1 42 VAL CG2 C 23.401 22.120 -11.884 1.00 . A A . 42 VAL CG2 1 1
13 14192 1 1 42 VAL H H 21.006 23.567 -11.992 1.00 . A A . 42 VAL H 1 1
13 14193 1 1 42 VAL HA H 23.568 24.869 -11.850 1.00 . A A . 42 VAL HA 1 1
13 14194 1 1 42 VAL HB H 22.617 22.725 -13.761 1.00 . A A . 42 VAL HB 1 1
13 14195 1 1 42 VAL HG11 H 25.003 22.235 -14.054 1.00 . A A . 42 VAL HG11 1 1
13 14196 1 1 42 VAL HG12 H 25.406 23.606 -13.020 1.00 . A A . 42 VAL HG12 1 1
13 14197 1 1 42 VAL HG13 H 24.608 23.876 -14.570 1.00 . A A . 42 VAL HG13 1 1
13 14198 1 1 42 VAL HG21 H 22.421 22.008 -11.444 1.00 . A A . 42 VAL HG21 1 1
13 14199 1 1 42 VAL HG22 H 24.089 22.494 -11.140 1.00 . A A . 42 VAL HG22 1 1
13 14200 1 1 42 VAL HG23 H 23.747 21.162 -12.244 1.00 . A A . 42 VAL HG23 1 1
13 14201 1 1 42 VAL N N 21.566 24.363 -11.843 1.00 . A A . 42 VAL N 1 1
13 14202 1 1 42 VAL O O 23.664 26.146 -14.069 1.00 . A A . 42 VAL O 1 1
13 14203 1 1 43 HIS C C 19.857 26.886 -15.365 1.00 . A A . 43 HIS C 1 1
13 14204 1 1 43 HIS CA C 21.277 26.341 -15.450 1.00 . A A . 43 HIS CA 1 1
13 14205 1 1 43 HIS CB C 21.476 25.584 -16.769 1.00 . A A . 43 HIS CB 1 1
13 14206 1 1 43 HIS CD2 C 22.512 26.995 -18.676 1.00 . A A . 43 HIS CD2 1 1
13 14207 1 1 43 HIS CE1 C 20.658 27.703 -19.593 1.00 . A A . 43 HIS CE1 1 1
13 14208 1 1 43 HIS CG C 21.482 26.472 -17.972 1.00 . A A . 43 HIS CG 1 1
13 14209 1 1 43 HIS H H 20.815 24.904 -13.975 1.00 . A A . 43 HIS H 1 1
13 14210 1 1 43 HIS HA H 21.971 27.165 -15.404 1.00 . A A . 43 HIS HA 1 1
13 14211 1 1 43 HIS HB2 H 22.421 25.061 -16.739 1.00 . A A . 43 HIS HB2 1 1
13 14212 1 1 43 HIS HB3 H 20.677 24.866 -16.889 1.00 . A A . 43 HIS HB3 1 1
13 14213 1 1 43 HIS HD1 H 19.410 26.726 -18.297 1.00 . A A . 43 HIS HD1 1 1
13 14214 1 1 43 HIS HD2 H 23.563 26.831 -18.489 1.00 . A A . 43 HIS HD2 1 1
13 14215 1 1 43 HIS HE1 H 19.965 28.206 -20.250 1.00 . A A . 43 HIS HE1 1 1
13 14216 1 1 43 HIS HE2 H 22.473 28.132 -20.441 1.00 . A A . 43 HIS HE2 1 1
13 14217 1 1 43 HIS N N 21.537 25.470 -14.317 1.00 . A A . 43 HIS N 1 1
13 14218 1 1 43 HIS ND1 N 20.333 26.934 -18.575 1.00 . A A . 43 HIS ND1 1 1
13 14219 1 1 43 HIS NE2 N 21.972 27.756 -19.677 1.00 . A A . 43 HIS NE2 1 1
13 14220 1 1 43 HIS O O 18.937 26.172 -14.958 1.00 . A A . 43 HIS O 1 1
13 14221 1 1 44 GLY C C 17.489 28.384 -16.855 1.00 . A A . 44 GLY C 1 1
13 14222 1 1 44 GLY CA C 18.383 28.773 -15.693 1.00 . A A . 44 GLY CA 1 1
13 14223 1 1 44 GLY H H 20.463 28.660 -16.054 1.00 . A A . 44 GLY H 1 1
13 14224 1 1 44 GLY HA2 H 17.896 28.488 -14.772 1.00 . A A . 44 GLY HA2 1 1
13 14225 1 1 44 GLY HA3 H 18.514 29.845 -15.699 1.00 . A A . 44 GLY HA3 1 1
13 14226 1 1 44 GLY N N 19.690 28.144 -15.743 1.00 . A A . 44 GLY N 1 1
13 14227 1 1 44 GLY O O 17.679 27.333 -17.477 1.00 . A A . 44 GLY O 1 1
13 14228 1 1 45 GLU C C 16.001 29.324 -19.554 1.00 . A A . 45 GLU C 1 1
13 14229 1 1 45 GLU CA C 15.521 28.974 -18.159 1.00 . A A . 45 GLU CA 1 1
13 14230 1 1 45 GLU CB C 14.229 29.727 -17.832 1.00 . A A . 45 GLU CB 1 1
13 14231 1 1 45 GLU CD C 15.254 31.987 -17.267 1.00 . A A . 45 GLU CD 1 1
13 14232 1 1 45 GLU CG C 14.429 30.807 -16.790 1.00 . A A . 45 GLU CG 1 1
13 14233 1 1 45 GLU H H 16.551 30.143 -16.740 1.00 . A A . 45 GLU H 1 1
13 14234 1 1 45 GLU HA H 15.319 27.914 -18.124 1.00 . A A . 45 GLU HA 1 1
13 14235 1 1 45 GLU HB2 H 13.847 30.181 -18.735 1.00 . A A . 45 GLU HB2 1 1
13 14236 1 1 45 GLU HB3 H 13.497 29.025 -17.449 1.00 . A A . 45 GLU HB3 1 1
13 14237 1 1 45 GLU HG2 H 13.465 31.164 -16.462 1.00 . A A . 45 GLU HG2 1 1
13 14238 1 1 45 GLU HG3 H 14.944 30.346 -15.964 1.00 . A A . 45 GLU HG3 1 1
13 14239 1 1 45 GLU N N 16.543 29.256 -17.167 1.00 . A A . 45 GLU N 1 1
13 14240 1 1 45 GLU O O 15.980 30.473 -19.990 1.00 . A A . 45 GLU O 1 1
13 14241 1 1 45 GLU OE1 O 16.498 31.948 -17.104 1.00 . A A . 45 GLU OE1 1 1
13 14242 1 1 45 GLU OE2 O 14.671 32.963 -17.765 1.00 . A A . 45 GLU OE2 1 1
13 14243 1 1 46 ALA C C 16.006 27.415 -22.425 1.00 . A A . 46 ALA C 1 1
13 14244 1 1 46 ALA CA C 16.834 28.393 -21.623 1.00 . A A . 46 ALA CA 1 1
13 14245 1 1 46 ALA CB C 18.314 28.114 -21.808 1.00 . A A . 46 ALA CB 1 1
13 14246 1 1 46 ALA H H 16.529 27.449 -19.756 1.00 . A A . 46 ALA H 1 1
13 14247 1 1 46 ALA HA H 16.628 29.397 -21.966 1.00 . A A . 46 ALA HA 1 1
13 14248 1 1 46 ALA HB1 H 18.566 28.188 -22.857 1.00 . A A . 46 ALA HB1 1 1
13 14249 1 1 46 ALA HB2 H 18.541 27.119 -21.451 1.00 . A A . 46 ALA HB2 1 1
13 14250 1 1 46 ALA HB3 H 18.888 28.836 -21.248 1.00 . A A . 46 ALA HB3 1 1
13 14251 1 1 46 ALA N N 16.450 28.304 -20.226 1.00 . A A . 46 ALA N 1 1
13 14252 1 1 46 ALA O O 15.349 26.561 -21.839 1.00 . A A . 46 ALA O 1 1
13 14253 1 1 47 SER C C 15.258 25.242 -24.175 1.00 . A A . 47 SER C 1 1
13 14254 1 1 47 SER CA C 15.254 26.699 -24.646 1.00 . A A . 47 SER CA 1 1
13 14255 1 1 47 SER CB C 15.827 26.798 -26.059 1.00 . A A . 47 SER CB 1 1
13 14256 1 1 47 SER H H 16.590 28.258 -24.138 1.00 . A A . 47 SER H 1 1
13 14257 1 1 47 SER HA H 14.237 27.061 -24.653 1.00 . A A . 47 SER HA 1 1
13 14258 1 1 47 SER HB2 H 16.795 26.324 -26.086 1.00 . A A . 47 SER HB2 1 1
13 14259 1 1 47 SER HB3 H 15.161 26.305 -26.753 1.00 . A A . 47 SER HB3 1 1
13 14260 1 1 47 SER HG H 15.175 28.650 -26.179 1.00 . A A . 47 SER HG 1 1
13 14261 1 1 47 SER N N 16.029 27.557 -23.749 1.00 . A A . 47 SER N 1 1
13 14262 1 1 47 SER O O 16.316 24.668 -23.898 1.00 . A A . 47 SER O 1 1
13 14263 1 1 47 SER OG O 15.968 28.158 -26.448 1.00 . A A . 47 SER OG 1 1
13 14264 1 1 48 ARG C C 14.817 22.311 -24.149 1.00 . A A . 48 ARG C 1 1
13 14265 1 1 48 ARG CA C 13.850 23.326 -23.539 1.00 . A A . 48 ARG CA 1 1
13 14266 1 1 48 ARG CB C 12.401 22.908 -23.808 1.00 . A A . 48 ARG CB 1 1
13 14267 1 1 48 ARG CD C 11.719 21.361 -21.937 1.00 . A A . 48 ARG CD 1 1
13 14268 1 1 48 ARG CG C 12.061 21.484 -23.410 1.00 . A A . 48 ARG CG 1 1
13 14269 1 1 48 ARG CZ C 10.825 19.572 -20.477 1.00 . A A . 48 ARG CZ 1 1
13 14270 1 1 48 ARG H H 13.277 25.182 -24.375 1.00 . A A . 48 ARG H 1 1
13 14271 1 1 48 ARG HA H 14.013 23.362 -22.474 1.00 . A A . 48 ARG HA 1 1
13 14272 1 1 48 ARG HB2 H 11.745 23.568 -23.256 1.00 . A A . 48 ARG HB2 1 1
13 14273 1 1 48 ARG HB3 H 12.201 23.019 -24.864 1.00 . A A . 48 ARG HB3 1 1
13 14274 1 1 48 ARG HD2 H 12.636 21.337 -21.367 1.00 . A A . 48 ARG HD2 1 1
13 14275 1 1 48 ARG HD3 H 11.131 22.218 -21.640 1.00 . A A . 48 ARG HD3 1 1
13 14276 1 1 48 ARG HE H 10.494 19.732 -22.442 1.00 . A A . 48 ARG HE 1 1
13 14277 1 1 48 ARG HG2 H 11.216 21.153 -23.991 1.00 . A A . 48 ARG HG2 1 1
13 14278 1 1 48 ARG HG3 H 12.913 20.858 -23.621 1.00 . A A . 48 ARG HG3 1 1
13 14279 1 1 48 ARG HH11 H 12.037 20.867 -19.512 1.00 . A A . 48 ARG HH11 1 1
13 14280 1 1 48 ARG HH12 H 11.347 19.614 -18.526 1.00 . A A . 48 ARG HH12 1 1
13 14281 1 1 48 ARG HH21 H 9.578 18.121 -21.130 1.00 . A A . 48 ARG HH21 1 1
13 14282 1 1 48 ARG HH22 H 9.963 18.065 -19.436 1.00 . A A . 48 ARG HH22 1 1
13 14283 1 1 48 ARG N N 14.062 24.673 -24.073 1.00 . A A . 48 ARG N 1 1
13 14284 1 1 48 ARG NE N 10.957 20.142 -21.672 1.00 . A A . 48 ARG NE 1 1
13 14285 1 1 48 ARG NH1 N 11.455 20.061 -19.424 1.00 . A A . 48 ARG NH1 1 1
13 14286 1 1 48 ARG NH2 N 10.062 18.501 -20.337 1.00 . A A . 48 ARG NH2 1 1
13 14287 1 1 48 ARG O O 15.461 21.553 -23.423 1.00 . A A . 48 ARG O 1 1
13 14288 1 1 49 ALA C C 17.258 21.518 -25.736 1.00 . A A . 49 ALA C 1 1
13 14289 1 1 49 ALA CA C 15.800 21.370 -26.171 1.00 . A A . 49 ALA CA 1 1
13 14290 1 1 49 ALA CB C 15.679 21.564 -27.672 1.00 . A A . 49 ALA CB 1 1
13 14291 1 1 49 ALA H H 14.394 22.954 -25.997 1.00 . A A . 49 ALA H 1 1
13 14292 1 1 49 ALA HA H 15.467 20.369 -25.938 1.00 . A A . 49 ALA HA 1 1
13 14293 1 1 49 ALA HB1 H 16.241 20.794 -28.179 1.00 . A A . 49 ALA HB1 1 1
13 14294 1 1 49 ALA HB2 H 16.073 22.534 -27.942 1.00 . A A . 49 ALA HB2 1 1
13 14295 1 1 49 ALA HB3 H 14.640 21.502 -27.961 1.00 . A A . 49 ALA HB3 1 1
13 14296 1 1 49 ALA N N 14.926 22.308 -25.471 1.00 . A A . 49 ALA N 1 1
13 14297 1 1 49 ALA O O 17.974 20.526 -25.580 1.00 . A A . 49 ALA O 1 1
13 14298 1 1 50 ALA C C 19.332 22.599 -23.710 1.00 . A A . 50 ALA C 1 1
13 14299 1 1 50 ALA CA C 19.059 23.046 -25.142 1.00 . A A . 50 ALA CA 1 1
13 14300 1 1 50 ALA CB C 19.357 24.530 -25.299 1.00 . A A . 50 ALA CB 1 1
13 14301 1 1 50 ALA H H 17.047 23.501 -25.623 1.00 . A A . 50 ALA H 1 1
13 14302 1 1 50 ALA HA H 19.711 22.502 -25.809 1.00 . A A . 50 ALA HA 1 1
13 14303 1 1 50 ALA HB1 H 20.403 24.712 -25.093 1.00 . A A . 50 ALA HB1 1 1
13 14304 1 1 50 ALA HB2 H 18.751 25.093 -24.605 1.00 . A A . 50 ALA HB2 1 1
13 14305 1 1 50 ALA HB3 H 19.129 24.840 -26.309 1.00 . A A . 50 ALA HB3 1 1
13 14306 1 1 50 ALA N N 17.681 22.758 -25.526 1.00 . A A . 50 ALA N 1 1
13 14307 1 1 50 ALA O O 20.400 22.064 -23.408 1.00 . A A . 50 ALA O 1 1
13 14308 1 1 51 CYS C C 18.525 20.862 -21.356 1.00 . A A . 51 CYS C 1 1
13 14309 1 1 51 CYS CA C 18.490 22.390 -21.443 1.00 . A A . 51 CYS CA 1 1
13 14310 1 1 51 CYS CB C 17.346 22.955 -20.598 1.00 . A A . 51 CYS CB 1 1
13 14311 1 1 51 CYS H H 17.549 23.294 -23.117 1.00 . A A . 51 CYS H 1 1
13 14312 1 1 51 CYS HA H 19.425 22.777 -21.066 1.00 . A A . 51 CYS HA 1 1
13 14313 1 1 51 CYS HB2 H 16.405 22.650 -21.032 1.00 . A A . 51 CYS HB2 1 1
13 14314 1 1 51 CYS HB3 H 17.419 22.563 -19.596 1.00 . A A . 51 CYS HB3 1 1
13 14315 1 1 51 CYS HG H 16.326 25.210 -21.216 1.00 . A A . 51 CYS HG 1 1
13 14316 1 1 51 CYS N N 18.364 22.819 -22.829 1.00 . A A . 51 CYS N 1 1
13 14317 1 1 51 CYS O O 19.306 20.293 -20.590 1.00 . A A . 51 CYS O 1 1
13 14318 1 1 51 CYS SG S 17.337 24.760 -20.482 1.00 . A A . 51 CYS SG 1 1
13 14319 1 1 52 LEU C C 19.024 18.211 -22.684 1.00 . A A . 52 LEU C 1 1
13 14320 1 1 52 LEU CA C 17.672 18.745 -22.229 1.00 . A A . 52 LEU CA 1 1
13 14321 1 1 52 LEU CB C 16.563 18.250 -23.166 1.00 . A A . 52 LEU CB 1 1
13 14322 1 1 52 LEU CD1 C 14.664 19.052 -21.714 1.00 . A A . 52 LEU CD1 1 1
13 14323 1 1 52 LEU CD2 C 14.244 17.358 -23.503 1.00 . A A . 52 LEU CD2 1 1
13 14324 1 1 52 LEU CG C 15.243 17.873 -22.478 1.00 . A A . 52 LEU CG 1 1
13 14325 1 1 52 LEU H H 17.073 20.719 -22.733 1.00 . A A . 52 LEU H 1 1
13 14326 1 1 52 LEU HA H 17.477 18.371 -21.234 1.00 . A A . 52 LEU HA 1 1
13 14327 1 1 52 LEU HB2 H 16.359 19.026 -23.891 1.00 . A A . 52 LEU HB2 1 1
13 14328 1 1 52 LEU HB3 H 16.928 17.379 -23.692 1.00 . A A . 52 LEU HB3 1 1
13 14329 1 1 52 LEU HD11 H 13.764 18.741 -21.200 1.00 . A A . 52 LEU HD11 1 1
13 14330 1 1 52 LEU HD12 H 14.426 19.847 -22.406 1.00 . A A . 52 LEU HD12 1 1
13 14331 1 1 52 LEU HD13 H 15.387 19.404 -20.994 1.00 . A A . 52 LEU HD13 1 1
13 14332 1 1 52 LEU HD21 H 14.033 18.135 -24.224 1.00 . A A . 52 LEU HD21 1 1
13 14333 1 1 52 LEU HD22 H 13.329 17.074 -23.002 1.00 . A A . 52 LEU HD22 1 1
13 14334 1 1 52 LEU HD23 H 14.658 16.499 -24.010 1.00 . A A . 52 LEU HD23 1 1
13 14335 1 1 52 LEU HG H 15.431 17.080 -21.769 1.00 . A A . 52 LEU HG 1 1
13 14336 1 1 52 LEU N N 17.691 20.205 -22.163 1.00 . A A . 52 LEU N 1 1
13 14337 1 1 52 LEU O O 19.598 17.338 -22.044 1.00 . A A . 52 LEU O 1 1
13 14338 1 1 53 ASP C C 21.927 18.543 -23.217 1.00 . A A . 53 ASP C 1 1
13 14339 1 1 53 ASP CA C 20.847 18.358 -24.288 1.00 . A A . 53 ASP CA 1 1
13 14340 1 1 53 ASP CB C 21.184 19.184 -25.535 1.00 . A A . 53 ASP CB 1 1
13 14341 1 1 53 ASP CG C 22.521 18.821 -26.152 1.00 . A A . 53 ASP CG 1 1
13 14342 1 1 53 ASP H H 19.026 19.451 -24.251 1.00 . A A . 53 ASP H 1 1
13 14343 1 1 53 ASP HA H 20.797 17.314 -24.557 1.00 . A A . 53 ASP HA 1 1
13 14344 1 1 53 ASP HB2 H 20.415 19.031 -26.276 1.00 . A A . 53 ASP HB2 1 1
13 14345 1 1 53 ASP HB3 H 21.208 20.229 -25.264 1.00 . A A . 53 ASP HB3 1 1
13 14346 1 1 53 ASP N N 19.539 18.760 -23.774 1.00 . A A . 53 ASP N 1 1
13 14347 1 1 53 ASP O O 22.755 17.654 -22.977 1.00 . A A . 53 ASP O 1 1
13 14348 1 1 53 ASP OD1 O 22.626 17.741 -26.767 1.00 . A A . 53 ASP OD1 1 1
13 14349 1 1 53 ASP OD2 O 23.467 19.630 -26.046 1.00 . A A . 53 ASP OD2 1 1
13 14350 1 1 54 TYR C C 22.833 19.035 -20.368 1.00 . A A . 54 TYR C 1 1
13 14351 1 1 54 TYR CA C 22.849 20.044 -21.523 1.00 . A A . 54 TYR CA 1 1
13 14352 1 1 54 TYR CB C 22.543 21.455 -21.006 1.00 . A A . 54 TYR CB 1 1
13 14353 1 1 54 TYR CD1 C 24.926 22.258 -20.742 1.00 . A A . 54 TYR CD1 1 1
13 14354 1 1 54 TYR CD2 C 23.424 22.568 -18.915 1.00 . A A . 54 TYR CD2 1 1
13 14355 1 1 54 TYR CE1 C 25.935 22.867 -20.020 1.00 . A A . 54 TYR CE1 1 1
13 14356 1 1 54 TYR CE2 C 24.429 23.174 -18.185 1.00 . A A . 54 TYR CE2 1 1
13 14357 1 1 54 TYR CG C 23.655 22.096 -20.202 1.00 . A A . 54 TYR CG 1 1
13 14358 1 1 54 TYR CZ C 25.684 23.322 -18.743 1.00 . A A . 54 TYR CZ 1 1
13 14359 1 1 54 TYR H H 21.166 20.333 -22.770 1.00 . A A . 54 TYR H 1 1
13 14360 1 1 54 TYR HA H 23.829 20.040 -21.976 1.00 . A A . 54 TYR HA 1 1
13 14361 1 1 54 TYR HB2 H 22.339 22.099 -21.848 1.00 . A A . 54 TYR HB2 1 1
13 14362 1 1 54 TYR HB3 H 21.667 21.412 -20.377 1.00 . A A . 54 TYR HB3 1 1
13 14363 1 1 54 TYR HD1 H 25.122 21.898 -21.741 1.00 . A A . 54 TYR HD1 1 1
13 14364 1 1 54 TYR HD2 H 22.441 22.450 -18.482 1.00 . A A . 54 TYR HD2 1 1
13 14365 1 1 54 TYR HE1 H 26.916 22.983 -20.458 1.00 . A A . 54 TYR HE1 1 1
13 14366 1 1 54 TYR HE2 H 24.231 23.531 -17.183 1.00 . A A . 54 TYR HE2 1 1
13 14367 1 1 54 TYR HH H 26.503 23.859 -17.081 1.00 . A A . 54 TYR HH 1 1
13 14368 1 1 54 TYR N N 21.879 19.691 -22.552 1.00 . A A . 54 TYR N 1 1
13 14369 1 1 54 TYR O O 23.889 18.586 -19.913 1.00 . A A . 54 TYR O 1 1
13 14370 1 1 54 TYR OH O 26.684 23.943 -18.027 1.00 . A A . 54 TYR OH 1 1
13 14371 1 1 55 VAL C C 21.889 16.315 -19.158 1.00 . A A . 55 VAL C 1 1
13 14372 1 1 55 VAL CA C 21.529 17.749 -18.766 1.00 . A A . 55 VAL CA 1 1
13 14373 1 1 55 VAL CB C 20.120 17.774 -18.122 1.00 . A A . 55 VAL CB 1 1
13 14374 1 1 55 VAL CG1 C 19.774 19.174 -17.662 1.00 . A A . 55 VAL CG1 1 1
13 14375 1 1 55 VAL CG2 C 19.052 17.248 -19.072 1.00 . A A . 55 VAL CG2 1 1
13 14376 1 1 55 VAL H H 20.825 19.020 -20.325 1.00 . A A . 55 VAL H 1 1
13 14377 1 1 55 VAL HA H 22.238 18.081 -18.019 1.00 . A A . 55 VAL HA 1 1
13 14378 1 1 55 VAL HB H 20.138 17.135 -17.251 1.00 . A A . 55 VAL HB 1 1
13 14379 1 1 55 VAL HG11 H 20.521 19.517 -16.963 1.00 . A A . 55 VAL HG11 1 1
13 14380 1 1 55 VAL HG12 H 18.806 19.163 -17.183 1.00 . A A . 55 VAL HG12 1 1
13 14381 1 1 55 VAL HG13 H 19.747 19.835 -18.516 1.00 . A A . 55 VAL HG13 1 1
13 14382 1 1 55 VAL HG21 H 19.293 16.235 -19.356 1.00 . A A . 55 VAL HG21 1 1
13 14383 1 1 55 VAL HG22 H 19.016 17.871 -19.955 1.00 . A A . 55 VAL HG22 1 1
13 14384 1 1 55 VAL HG23 H 18.092 17.265 -18.579 1.00 . A A . 55 VAL HG23 1 1
13 14385 1 1 55 VAL N N 21.642 18.665 -19.901 1.00 . A A . 55 VAL N 1 1
13 14386 1 1 55 VAL O O 22.476 15.576 -18.364 1.00 . A A . 55 VAL O 1 1
13 14387 1 1 56 GLU C C 23.308 14.362 -21.092 1.00 . A A . 56 GLU C 1 1
13 14388 1 1 56 GLU CA C 21.817 14.582 -20.863 1.00 . A A . 56 GLU CA 1 1
13 14389 1 1 56 GLU CB C 21.030 14.323 -22.147 1.00 . A A . 56 GLU CB 1 1
13 14390 1 1 56 GLU CD C 18.976 13.042 -21.402 1.00 . A A . 56 GLU CD 1 1
13 14391 1 1 56 GLU CG C 19.523 14.348 -21.938 1.00 . A A . 56 GLU CG 1 1
13 14392 1 1 56 GLU H H 21.103 16.574 -20.981 1.00 . A A . 56 GLU H 1 1
13 14393 1 1 56 GLU HA H 21.479 13.892 -20.103 1.00 . A A . 56 GLU HA 1 1
13 14394 1 1 56 GLU HB2 H 21.286 15.080 -22.874 1.00 . A A . 56 GLU HB2 1 1
13 14395 1 1 56 GLU HB3 H 21.301 13.353 -22.538 1.00 . A A . 56 GLU HB3 1 1
13 14396 1 1 56 GLU HG2 H 19.292 15.128 -21.227 1.00 . A A . 56 GLU HG2 1 1
13 14397 1 1 56 GLU HG3 H 19.042 14.572 -22.876 1.00 . A A . 56 GLU HG3 1 1
13 14398 1 1 56 GLU N N 21.553 15.932 -20.383 1.00 . A A . 56 GLU N 1 1
13 14399 1 1 56 GLU O O 23.826 13.275 -20.837 1.00 . A A . 56 GLU O 1 1
13 14400 1 1 56 GLU OE1 O 19.291 12.684 -20.254 1.00 . A A . 56 GLU OE1 1 1
13 14401 1 1 56 GLU OE2 O 18.218 12.368 -22.132 1.00 . A A . 56 GLU OE2 1 1
13 14402 1 1 57 LYS C C 26.253 15.264 -20.515 1.00 . A A . 57 LYS C 1 1
13 14403 1 1 57 LYS CA C 25.436 15.315 -21.808 1.00 . A A . 57 LYS CA 1 1
13 14404 1 1 57 LYS CB C 25.894 16.486 -22.673 1.00 . A A . 57 LYS CB 1 1
13 14405 1 1 57 LYS CD C 25.861 17.566 -24.926 1.00 . A A . 57 LYS CD 1 1
13 14406 1 1 57 LYS CE C 25.730 17.323 -26.416 1.00 . A A . 57 LYS CE 1 1
13 14407 1 1 57 LYS CG C 25.555 16.311 -24.139 1.00 . A A . 57 LYS CG 1 1
13 14408 1 1 57 LYS H H 23.521 16.242 -21.768 1.00 . A A . 57 LYS H 1 1
13 14409 1 1 57 LYS HA H 25.613 14.401 -22.353 1.00 . A A . 57 LYS HA 1 1
13 14410 1 1 57 LYS HB2 H 25.419 17.390 -22.319 1.00 . A A . 57 LYS HB2 1 1
13 14411 1 1 57 LYS HB3 H 26.966 16.591 -22.583 1.00 . A A . 57 LYS HB3 1 1
13 14412 1 1 57 LYS HD2 H 25.168 18.339 -24.633 1.00 . A A . 57 LYS HD2 1 1
13 14413 1 1 57 LYS HD3 H 26.871 17.879 -24.706 1.00 . A A . 57 LYS HD3 1 1
13 14414 1 1 57 LYS HE2 H 26.567 16.727 -26.749 1.00 . A A . 57 LYS HE2 1 1
13 14415 1 1 57 LYS HE3 H 24.811 16.786 -26.599 1.00 . A A . 57 LYS HE3 1 1
13 14416 1 1 57 LYS HG2 H 26.137 15.495 -24.541 1.00 . A A . 57 LYS HG2 1 1
13 14417 1 1 57 LYS HG3 H 24.501 16.086 -24.233 1.00 . A A . 57 LYS HG3 1 1
13 14418 1 1 57 LYS HZ1 H 24.844 19.131 -26.941 1.00 . A A . 57 LYS HZ1 1 1
13 14419 1 1 57 LYS HZ2 H 25.712 18.394 -28.205 1.00 . A A . 57 LYS HZ2 1 1
13 14420 1 1 57 LYS HZ3 H 26.542 19.171 -26.949 1.00 . A A . 57 LYS HZ3 1 1
13 14421 1 1 57 LYS N N 23.997 15.401 -21.558 1.00 . A A . 57 LYS N 1 1
13 14422 1 1 57 LYS NZ N 25.708 18.592 -27.182 1.00 . A A . 57 LYS NZ 1 1
13 14423 1 1 57 LYS O O 27.319 14.651 -20.477 1.00 . A A . 57 LYS O 1 1
13 14424 1 1 58 ASN C C 26.153 14.614 -17.407 1.00 . A A . 58 ASN C 1 1
13 14425 1 1 58 ASN CA C 26.471 15.890 -18.177 1.00 . A A . 58 ASN CA 1 1
13 14426 1 1 58 ASN CB C 26.127 17.122 -17.332 1.00 . A A . 58 ASN CB 1 1
13 14427 1 1 58 ASN CG C 26.866 18.364 -17.796 1.00 . A A . 58 ASN CG 1 1
13 14428 1 1 58 ASN H H 24.924 16.398 -19.544 1.00 . A A . 58 ASN H 1 1
13 14429 1 1 58 ASN HA H 27.530 15.901 -18.391 1.00 . A A . 58 ASN HA 1 1
13 14430 1 1 58 ASN HB2 H 25.066 17.312 -17.397 1.00 . A A . 58 ASN HB2 1 1
13 14431 1 1 58 ASN HB3 H 26.392 16.930 -16.303 1.00 . A A . 58 ASN HB3 1 1
13 14432 1 1 58 ASN HD21 H 25.347 18.878 -18.973 1.00 . A A . 58 ASN HD21 1 1
13 14433 1 1 58 ASN HD22 H 26.711 19.942 -18.984 1.00 . A A . 58 ASN HD22 1 1
13 14434 1 1 58 ASN N N 25.766 15.908 -19.460 1.00 . A A . 58 ASN N 1 1
13 14435 1 1 58 ASN ND2 N 26.247 19.141 -18.669 1.00 . A A . 58 ASN ND2 1 1
13 14436 1 1 58 ASN O O 26.985 14.109 -16.650 1.00 . A A . 58 ASN O 1 1
13 14437 1 1 58 ASN OD1 O 27.984 18.630 -17.364 1.00 . A A . 58 ASN OD1 1 1
13 14438 1 1 59 TRP C C 24.290 12.874 -15.547 1.00 . A A . 59 TRP C 1 1
13 14439 1 1 59 TRP CA C 24.476 12.837 -17.068 1.00 . A A . 59 TRP CA 1 1
13 14440 1 1 59 TRP CB C 25.406 11.685 -17.466 1.00 . A A . 59 TRP CB 1 1
13 14441 1 1 59 TRP CD1 C 23.575 9.902 -17.328 1.00 . A A . 59 TRP CD1 1 1
13 14442 1 1 59 TRP CD2 C 25.550 9.246 -16.505 1.00 . A A . 59 TRP CD2 1 1
13 14443 1 1 59 TRP CE2 C 24.630 8.186 -16.368 1.00 . A A . 59 TRP CE2 1 1
13 14444 1 1 59 TRP CE3 C 26.859 9.061 -16.056 1.00 . A A . 59 TRP CE3 1 1
13 14445 1 1 59 TRP CG C 24.851 10.336 -17.117 1.00 . A A . 59 TRP CG 1 1
13 14446 1 1 59 TRP CH2 C 26.268 6.812 -15.373 1.00 . A A . 59 TRP CH2 1 1
13 14447 1 1 59 TRP CZ2 C 24.980 6.963 -15.802 1.00 . A A . 59 TRP CZ2 1 1
13 14448 1 1 59 TRP CZ3 C 27.205 7.846 -15.497 1.00 . A A . 59 TRP CZ3 1 1
13 14449 1 1 59 TRP H H 24.312 14.632 -18.168 1.00 . A A . 59 TRP H 1 1
13 14450 1 1 59 TRP HA H 23.507 12.647 -17.508 1.00 . A A . 59 TRP HA 1 1
13 14451 1 1 59 TRP HB2 H 25.567 11.710 -18.532 1.00 . A A . 59 TRP HB2 1 1
13 14452 1 1 59 TRP HB3 H 26.352 11.800 -16.957 1.00 . A A . 59 TRP HB3 1 1
13 14453 1 1 59 TRP HD1 H 22.797 10.500 -17.781 1.00 . A A . 59 TRP HD1 1 1
13 14454 1 1 59 TRP HE1 H 22.600 8.078 -16.920 1.00 . A A . 59 TRP HE1 1 1
13 14455 1 1 59 TRP HE3 H 27.595 9.848 -16.146 1.00 . A A . 59 TRP HE3 1 1
13 14456 1 1 59 TRP HH2 H 26.582 5.878 -14.931 1.00 . A A . 59 TRP HH2 1 1
13 14457 1 1 59 TRP HZ2 H 24.270 6.153 -15.699 1.00 . A A . 59 TRP HZ2 1 1
13 14458 1 1 59 TRP HZ3 H 28.213 7.683 -15.146 1.00 . A A . 59 TRP HZ3 1 1
13 14459 1 1 59 TRP N N 24.937 14.114 -17.616 1.00 . A A . 59 TRP N 1 1
13 14460 1 1 59 TRP NE1 N 23.433 8.612 -16.879 1.00 . A A . 59 TRP NE1 1 1
13 14461 1 1 59 TRP O O 23.163 12.759 -15.070 1.00 . A A . 59 TRP O 1 1
13 14462 1 1 60 THR C C 26.022 14.043 -12.595 1.00 . A A . 60 THR C 1 1
13 14463 1 1 60 THR CA C 25.275 12.925 -13.336 1.00 . A A . 60 THR CA 1 1
13 14464 1 1 60 THR CB C 25.755 11.536 -12.841 1.00 . A A . 60 THR CB 1 1
13 14465 1 1 60 THR CG2 C 27.194 11.247 -13.255 1.00 . A A . 60 THR CG2 1 1
13 14466 1 1 60 THR H H 26.234 13.230 -15.209 1.00 . A A . 60 THR H 1 1
13 14467 1 1 60 THR HA H 24.227 13.007 -13.086 1.00 . A A . 60 THR HA 1 1
13 14468 1 1 60 THR HB H 25.119 10.784 -13.287 1.00 . A A . 60 THR HB 1 1
13 14469 1 1 60 THR HG1 H 26.162 10.701 -11.091 1.00 . A A . 60 THR HG1 1 1
13 14470 1 1 60 THR HG21 H 27.272 11.273 -14.331 1.00 . A A . 60 THR HG21 1 1
13 14471 1 1 60 THR HG22 H 27.482 10.269 -12.898 1.00 . A A . 60 THR HG22 1 1
13 14472 1 1 60 THR HG23 H 27.849 11.993 -12.830 1.00 . A A . 60 THR HG23 1 1
13 14473 1 1 60 THR N N 25.369 13.029 -14.787 1.00 . A A . 60 THR N 1 1
13 14474 1 1 60 THR O O 25.433 14.734 -11.762 1.00 . A A . 60 THR O 1 1
13 14475 1 1 60 THR OG1 O 25.634 11.444 -11.415 1.00 . A A . 60 THR OG1 1 1
13 14476 1 1 61 ASP C C 28.959 16.092 -12.948 1.00 . A A . 61 ASP C 1 1
13 14477 1 1 61 ASP CA C 28.089 15.185 -12.089 1.00 . A A . 61 ASP CA 1 1
13 14478 1 1 61 ASP CB C 28.961 14.451 -11.066 1.00 . A A . 61 ASP CB 1 1
13 14479 1 1 61 ASP CG C 29.774 15.412 -10.222 1.00 . A A . 61 ASP CG 1 1
13 14480 1 1 61 ASP H H 27.729 13.763 -13.622 1.00 . A A . 61 ASP H 1 1
13 14481 1 1 61 ASP HA H 27.388 15.805 -11.551 1.00 . A A . 61 ASP HA 1 1
13 14482 1 1 61 ASP HB2 H 28.328 13.874 -10.410 1.00 . A A . 61 ASP HB2 1 1
13 14483 1 1 61 ASP HB3 H 29.640 13.789 -11.583 1.00 . A A . 61 ASP HB3 1 1
13 14484 1 1 61 ASP N N 27.307 14.242 -12.879 1.00 . A A . 61 ASP N 1 1
13 14485 1 1 61 ASP O O 29.454 15.696 -14.003 1.00 . A A . 61 ASP O 1 1
13 14486 1 1 61 ASP OD1 O 29.200 16.418 -9.752 1.00 . A A . 61 ASP OD1 1 1
13 14487 1 1 61 ASP OD2 O 30.980 15.165 -10.020 1.00 . A A . 61 ASP OD2 1 1
13 14488 1 1 62 LEU C C 30.390 19.351 -12.062 1.00 . A A . 62 LEU C 1 1
13 14489 1 1 62 LEU CA C 29.979 18.308 -13.097 1.00 . A A . 62 LEU CA 1 1
13 14490 1 1 62 LEU CB C 29.265 19.005 -14.268 1.00 . A A . 62 LEU CB 1 1
13 14491 1 1 62 LEU CD1 C 27.754 20.862 -15.038 1.00 . A A . 62 LEU CD1 1 1
13 14492 1 1 62 LEU CD2 C 26.860 19.119 -13.495 1.00 . A A . 62 LEU CD2 1 1
13 14493 1 1 62 LEU CG C 28.094 19.926 -13.887 1.00 . A A . 62 LEU CG 1 1
13 14494 1 1 62 LEU H H 28.639 17.566 -11.654 1.00 . A A . 62 LEU H 1 1
13 14495 1 1 62 LEU HA H 30.864 17.807 -13.464 1.00 . A A . 62 LEU HA 1 1
13 14496 1 1 62 LEU HB2 H 29.995 19.594 -14.805 1.00 . A A . 62 LEU HB2 1 1
13 14497 1 1 62 LEU HB3 H 28.889 18.241 -14.933 1.00 . A A . 62 LEU HB3 1 1
13 14498 1 1 62 LEU HD11 H 28.619 21.454 -15.289 1.00 . A A . 62 LEU HD11 1 1
13 14499 1 1 62 LEU HD12 H 26.947 21.514 -14.744 1.00 . A A . 62 LEU HD12 1 1
13 14500 1 1 62 LEU HD13 H 27.454 20.282 -15.898 1.00 . A A . 62 LEU HD13 1 1
13 14501 1 1 62 LEU HD21 H 27.090 18.503 -12.636 1.00 . A A . 62 LEU HD21 1 1
13 14502 1 1 62 LEU HD22 H 26.563 18.486 -14.320 1.00 . A A . 62 LEU HD22 1 1
13 14503 1 1 62 LEU HD23 H 26.053 19.792 -13.249 1.00 . A A . 62 LEU HD23 1 1
13 14504 1 1 62 LEU HG H 28.384 20.530 -13.039 1.00 . A A . 62 LEU HG 1 1
13 14505 1 1 62 LEU N N 29.120 17.319 -12.470 1.00 . A A . 62 LEU N 1 1
13 14506 1 1 62 LEU O O 31.120 20.294 -12.368 1.00 . A A . 62 LEU O 1 1
13 14507 1 1 63 ARG C C 29.497 19.640 -8.469 1.00 . A A . 63 ARG C 1 1
13 14508 1 1 63 ARG CA C 30.050 20.178 -9.790 1.00 . A A . 63 ARG CA 1 1
13 14509 1 1 63 ARG CB C 29.260 21.427 -10.213 1.00 . A A . 63 ARG CB 1 1
13 14510 1 1 63 ARG CD C 30.854 23.214 -9.437 1.00 . A A . 63 ARG CD 1 1
13 14511 1 1 63 ARG CG C 29.454 22.635 -9.309 1.00 . A A . 63 ARG CG 1 1
13 14512 1 1 63 ARG CZ C 31.975 25.318 -8.786 1.00 . A A . 63 ARG CZ 1 1
13 14513 1 1 63 ARG H H 29.543 18.286 -10.589 1.00 . A A . 63 ARG H 1 1
13 14514 1 1 63 ARG HA H 31.091 20.433 -9.669 1.00 . A A . 63 ARG HA 1 1
13 14515 1 1 63 ARG HB2 H 29.565 21.706 -11.212 1.00 . A A . 63 ARG HB2 1 1
13 14516 1 1 63 ARG HB3 H 28.209 21.182 -10.227 1.00 . A A . 63 ARG HB3 1 1
13 14517 1 1 63 ARG HD2 H 31.569 22.463 -9.137 1.00 . A A . 63 ARG HD2 1 1
13 14518 1 1 63 ARG HD3 H 31.027 23.483 -10.468 1.00 . A A . 63 ARG HD3 1 1
13 14519 1 1 63 ARG HE H 30.394 24.522 -7.855 1.00 . A A . 63 ARG HE 1 1
13 14520 1 1 63 ARG HG2 H 28.738 23.395 -9.584 1.00 . A A . 63 ARG HG2 1 1
13 14521 1 1 63 ARG HG3 H 29.288 22.335 -8.285 1.00 . A A . 63 ARG HG3 1 1
13 14522 1 1 63 ARG HH11 H 32.852 24.369 -10.356 1.00 . A A . 63 ARG HH11 1 1
13 14523 1 1 63 ARG HH12 H 33.582 25.883 -9.893 1.00 . A A . 63 ARG HH12 1 1
13 14524 1 1 63 ARG HH21 H 31.346 26.481 -7.256 1.00 . A A . 63 ARG HH21 1 1
13 14525 1 1 63 ARG HH22 H 32.738 27.082 -8.115 1.00 . A A . 63 ARG HH22 1 1
13 14526 1 1 63 ARG N N 29.937 19.156 -10.825 1.00 . A A . 63 ARG N 1 1
13 14527 1 1 63 ARG NE N 31.030 24.398 -8.598 1.00 . A A . 63 ARG NE 1 1
13 14528 1 1 63 ARG NH1 N 32.874 25.176 -9.752 1.00 . A A . 63 ARG NH1 1 1
13 14529 1 1 63 ARG NH2 N 32.023 26.376 -7.990 1.00 . A A . 63 ARG NH2 1 1
13 14530 1 1 63 ARG O O 28.455 18.985 -8.462 1.00 . A A . 63 ARG O 1 1
13 14531 1 1 64 PRO C C 28.301 19.910 -5.722 1.00 . A A . 64 PRO C 1 1
13 14532 1 1 64 PRO CA C 29.739 19.483 -6.008 1.00 . A A . 64 PRO CA 1 1
13 14533 1 1 64 PRO CB C 30.699 20.211 -5.067 1.00 . A A . 64 PRO CB 1 1
13 14534 1 1 64 PRO CD C 31.505 20.570 -7.289 1.00 . A A . 64 PRO CD 1 1
13 14535 1 1 64 PRO CG C 31.940 20.389 -5.862 1.00 . A A . 64 PRO CG 1 1
13 14536 1 1 64 PRO HA H 29.833 18.415 -5.865 1.00 . A A . 64 PRO HA 1 1
13 14537 1 1 64 PRO HB2 H 30.271 21.160 -4.775 1.00 . A A . 64 PRO HB2 1 1
13 14538 1 1 64 PRO HB3 H 30.877 19.606 -4.190 1.00 . A A . 64 PRO HB3 1 1
13 14539 1 1 64 PRO HD2 H 31.405 21.621 -7.523 1.00 . A A . 64 PRO HD2 1 1
13 14540 1 1 64 PRO HD3 H 32.212 20.101 -7.960 1.00 . A A . 64 PRO HD3 1 1
13 14541 1 1 64 PRO HG2 H 32.474 21.265 -5.521 1.00 . A A . 64 PRO HG2 1 1
13 14542 1 1 64 PRO HG3 H 32.563 19.512 -5.770 1.00 . A A . 64 PRO HG3 1 1
13 14543 1 1 64 PRO N N 30.198 19.890 -7.345 1.00 . A A . 64 PRO N 1 1
13 14544 1 1 64 PRO O O 27.886 21.017 -6.075 1.00 . A A . 64 PRO O 1 1
13 14545 1 1 65 LYS C C 25.765 18.508 -3.505 1.00 . A A . 65 LYS C 1 1
13 14546 1 1 65 LYS CA C 26.152 19.278 -4.765 1.00 . A A . 65 LYS CA 1 1
13 14547 1 1 65 LYS CB C 25.278 18.853 -5.952 1.00 . A A . 65 LYS CB 1 1
13 14548 1 1 65 LYS CD C 24.772 17.028 -7.609 1.00 . A A . 65 LYS CD 1 1
13 14549 1 1 65 LYS CE C 25.867 17.157 -8.657 1.00 . A A . 65 LYS CE 1 1
13 14550 1 1 65 LYS CG C 25.298 17.355 -6.225 1.00 . A A . 65 LYS CG 1 1
13 14551 1 1 65 LYS H H 27.957 18.182 -4.783 1.00 . A A . 65 LYS H 1 1
13 14552 1 1 65 LYS HA H 26.027 20.336 -4.589 1.00 . A A . 65 LYS HA 1 1
13 14553 1 1 65 LYS HB2 H 24.259 19.145 -5.753 1.00 . A A . 65 LYS HB2 1 1
13 14554 1 1 65 LYS HB3 H 25.621 19.363 -6.840 1.00 . A A . 65 LYS HB3 1 1
13 14555 1 1 65 LYS HD2 H 24.401 16.015 -7.610 1.00 . A A . 65 LYS HD2 1 1
13 14556 1 1 65 LYS HD3 H 23.970 17.710 -7.851 1.00 . A A . 65 LYS HD3 1 1
13 14557 1 1 65 LYS HE2 H 25.417 17.102 -9.638 1.00 . A A . 65 LYS HE2 1 1
13 14558 1 1 65 LYS HE3 H 26.352 18.115 -8.539 1.00 . A A . 65 LYS HE3 1 1
13 14559 1 1 65 LYS HG2 H 26.315 16.999 -6.151 1.00 . A A . 65 LYS HG2 1 1
13 14560 1 1 65 LYS HG3 H 24.685 16.856 -5.487 1.00 . A A . 65 LYS HG3 1 1
13 14561 1 1 65 LYS HZ1 H 27.111 15.905 -7.519 1.00 . A A . 65 LYS HZ1 1 1
13 14562 1 1 65 LYS HZ2 H 27.773 16.353 -9.013 1.00 . A A . 65 LYS HZ2 1 1
13 14563 1 1 65 LYS HZ3 H 26.537 15.196 -8.946 1.00 . A A . 65 LYS HZ3 1 1
13 14564 1 1 65 LYS N N 27.553 19.028 -5.074 1.00 . A A . 65 LYS N 1 1
13 14565 1 1 65 LYS NZ N 26.889 16.078 -8.525 1.00 . A A . 65 LYS NZ 1 1
13 14566 1 1 65 LYS O O 26.319 17.442 -3.244 1.00 . A A . 65 LYS O 1 1
13 14567 1 1 66 SER C C 23.225 19.136 -0.867 1.00 . A A . 66 SER C 1 1
13 14568 1 1 66 SER CA C 24.412 18.395 -1.488 1.00 . A A . 66 SER CA 1 1
13 14569 1 1 66 SER CB C 25.576 18.327 -0.487 1.00 . A A . 66 SER CB 1 1
13 14570 1 1 66 SER H H 24.434 19.909 -2.968 1.00 . A A . 66 SER H 1 1
13 14571 1 1 66 SER HA H 24.105 17.391 -1.736 1.00 . A A . 66 SER HA 1 1
13 14572 1 1 66 SER HB2 H 26.471 18.010 -1.001 1.00 . A A . 66 SER HB2 1 1
13 14573 1 1 66 SER HB3 H 25.736 19.306 -0.058 1.00 . A A . 66 SER HB3 1 1
13 14574 1 1 66 SER HG H 25.603 16.527 0.293 1.00 . A A . 66 SER HG 1 1
13 14575 1 1 66 SER N N 24.840 19.051 -2.718 1.00 . A A . 66 SER N 1 1
13 14576 1 1 66 SER O O 22.712 20.101 -1.439 1.00 . A A . 66 SER O 1 1
13 14577 1 1 66 SER OG O 25.302 17.410 0.557 1.00 . A A . 66 SER OG 1 1
13 14578 1 1 67 LEU C C 22.155 19.972 2.273 1.00 . A A . 67 LEU C 1 1
13 14579 1 1 67 LEU CA C 21.672 19.260 1.013 1.00 . A A . 67 LEU CA 1 1
13 14580 1 1 67 LEU CB C 20.651 18.150 1.355 1.00 . A A . 67 LEU CB 1 1
13 14581 1 1 67 LEU CD1 C 19.601 18.630 3.614 1.00 . A A . 67 LEU CD1 1 1
13 14582 1 1 67 LEU CD2 C 18.851 19.905 1.605 1.00 . A A . 67 LEU CD2 1 1
13 14583 1 1 67 LEU CG C 19.369 18.570 2.109 1.00 . A A . 67 LEU CG 1 1
13 14584 1 1 67 LEU H H 23.292 17.933 0.725 1.00 . A A . 67 LEU H 1 1
13 14585 1 1 67 LEU HA H 21.203 19.983 0.360 1.00 . A A . 67 LEU HA 1 1
13 14586 1 1 67 LEU HB2 H 20.349 17.685 0.429 1.00 . A A . 67 LEU HB2 1 1
13 14587 1 1 67 LEU HB3 H 21.157 17.407 1.952 1.00 . A A . 67 LEU HB3 1 1
13 14588 1 1 67 LEU HD11 H 18.688 18.926 4.107 1.00 . A A . 67 LEU HD11 1 1
13 14589 1 1 67 LEU HD12 H 20.378 19.349 3.831 1.00 . A A . 67 LEU HD12 1 1
13 14590 1 1 67 LEU HD13 H 19.899 17.656 3.970 1.00 . A A . 67 LEU HD13 1 1
13 14591 1 1 67 LEU HD21 H 17.967 20.181 2.160 1.00 . A A . 67 LEU HD21 1 1
13 14592 1 1 67 LEU HD22 H 18.609 19.823 0.557 1.00 . A A . 67 LEU HD22 1 1
13 14593 1 1 67 LEU HD23 H 19.613 20.659 1.740 1.00 . A A . 67 LEU HD23 1 1
13 14594 1 1 67 LEU HG H 18.602 17.830 1.928 1.00 . A A . 67 LEU HG 1 1
13 14595 1 1 67 LEU N N 22.805 18.681 0.307 1.00 . A A . 67 LEU N 1 1
13 14596 1 1 67 LEU O O 22.652 19.339 3.202 1.00 . A A . 67 LEU O 1 1
13 14597 1 1 68 ARG C C 21.063 22.503 4.153 1.00 . A A . 68 ARG C 1 1
13 14598 1 1 68 ARG CA C 22.359 22.068 3.478 1.00 . A A . 68 ARG CA 1 1
13 14599 1 1 68 ARG CB C 23.197 23.300 3.126 1.00 . A A . 68 ARG CB 1 1
13 14600 1 1 68 ARG CD C 24.755 25.102 3.951 1.00 . A A . 68 ARG CD 1 1
13 14601 1 1 68 ARG CG C 24.098 23.766 4.260 1.00 . A A . 68 ARG CG 1 1
13 14602 1 1 68 ARG CZ C 24.042 27.461 3.756 1.00 . A A . 68 ARG CZ 1 1
13 14603 1 1 68 ARG H H 21.765 21.758 1.468 1.00 . A A . 68 ARG H 1 1
13 14604 1 1 68 ARG HA H 22.917 21.435 4.154 1.00 . A A . 68 ARG HA 1 1
13 14605 1 1 68 ARG HB2 H 23.817 23.068 2.272 1.00 . A A . 68 ARG HB2 1 1
13 14606 1 1 68 ARG HB3 H 22.532 24.110 2.869 1.00 . A A . 68 ARG HB3 1 1
13 14607 1 1 68 ARG HD2 H 25.647 25.197 4.553 1.00 . A A . 68 ARG HD2 1 1
13 14608 1 1 68 ARG HD3 H 25.022 25.122 2.906 1.00 . A A . 68 ARG HD3 1 1
13 14609 1 1 68 ARG HE H 23.114 26.062 4.860 1.00 . A A . 68 ARG HE 1 1
13 14610 1 1 68 ARG HG2 H 23.502 23.873 5.154 1.00 . A A . 68 ARG HG2 1 1
13 14611 1 1 68 ARG HG3 H 24.867 23.024 4.424 1.00 . A A . 68 ARG HG3 1 1
13 14612 1 1 68 ARG HH11 H 25.626 26.975 2.587 1.00 . A A . 68 ARG HH11 1 1
13 14613 1 1 68 ARG HH12 H 25.141 28.639 2.522 1.00 . A A . 68 ARG HH12 1 1
13 14614 1 1 68 ARG HH21 H 22.498 28.261 4.808 1.00 . A A . 68 ARG HH21 1 1
13 14615 1 1 68 ARG HH22 H 23.366 29.376 3.791 1.00 . A A . 68 ARG HH22 1 1
13 14616 1 1 68 ARG N N 22.044 21.294 2.283 1.00 . A A . 68 ARG N 1 1
13 14617 1 1 68 ARG NE N 23.870 26.229 4.239 1.00 . A A . 68 ARG NE 1 1
13 14618 1 1 68 ARG NH1 N 25.017 27.712 2.889 1.00 . A A . 68 ARG NH1 1 1
13 14619 1 1 68 ARG NH2 N 23.242 28.442 4.147 1.00 . A A . 68 ARG NH2 1 1
13 14620 1 1 68 ARG O O 21.010 22.671 5.368 1.00 . A A . 68 ARG O 1 1
13 14621 1 1 69 ASP C C 18.690 24.489 4.343 1.00 . A A . 69 ASP C 1 1
13 14622 1 1 69 ASP CA C 18.685 23.073 3.776 1.00 . A A . 69 ASP CA 1 1
13 14623 1 1 69 ASP CB C 18.103 22.097 4.805 1.00 . A A . 69 ASP CB 1 1
13 14624 1 1 69 ASP CG C 16.655 22.410 5.137 1.00 . A A . 69 ASP CG 1 1
13 14625 1 1 69 ASP H H 20.164 22.512 2.375 1.00 . A A . 69 ASP H 1 1
13 14626 1 1 69 ASP HA H 18.047 23.066 2.904 1.00 . A A . 69 ASP HA 1 1
13 14627 1 1 69 ASP HB2 H 18.154 21.093 4.411 1.00 . A A . 69 ASP HB2 1 1
13 14628 1 1 69 ASP HB3 H 18.683 22.153 5.714 1.00 . A A . 69 ASP HB3 1 1
13 14629 1 1 69 ASP N N 20.023 22.667 3.329 1.00 . A A . 69 ASP N 1 1
13 14630 1 1 69 ASP O O 19.074 24.716 5.491 1.00 . A A . 69 ASP O 1 1
13 14631 1 1 69 ASP OD1 O 16.408 23.225 6.053 1.00 . A A . 69 ASP OD1 1 1
13 14632 1 1 69 ASP OD2 O 15.758 21.840 4.484 1.00 . A A . 69 ASP OD2 1 1
13 14633 1 1 70 ALA C C 17.243 27.572 2.976 1.00 . A A . 70 ALA C 1 1
13 14634 1 1 70 ALA CA C 18.183 26.834 3.914 1.00 . A A . 70 ALA CA 1 1
13 14635 1 1 70 ALA CB C 19.556 27.493 3.913 1.00 . A A . 70 ALA CB 1 1
13 14636 1 1 70 ALA H H 18.004 25.191 2.608 1.00 . A A . 70 ALA H 1 1
13 14637 1 1 70 ALA HA H 17.784 26.873 4.917 1.00 . A A . 70 ALA HA 1 1
13 14638 1 1 70 ALA HB1 H 20.223 26.938 4.555 1.00 . A A . 70 ALA HB1 1 1
13 14639 1 1 70 ALA HB2 H 19.470 28.507 4.275 1.00 . A A . 70 ALA HB2 1 1
13 14640 1 1 70 ALA HB3 H 19.950 27.503 2.907 1.00 . A A . 70 ALA HB3 1 1
13 14641 1 1 70 ALA N N 18.274 25.438 3.517 1.00 . A A . 70 ALA N 1 1
13 14642 1 1 70 ALA O O 17.134 27.219 1.800 1.00 . A A . 70 ALA O 1 1
13 14643 1 1 71 MET C C 16.358 30.649 2.230 1.00 . A A . 71 MET C 1 1
13 14644 1 1 71 MET CA C 15.652 29.378 2.692 1.00 . A A . 71 MET CA 1 1
13 14645 1 1 71 MET CB C 14.377 29.729 3.481 1.00 . A A . 71 MET CB 1 1
13 14646 1 1 71 MET CE C 15.765 31.304 7.102 1.00 . A A . 71 MET CE 1 1
13 14647 1 1 71 MET CG C 14.602 30.656 4.673 1.00 . A A . 71 MET CG 1 1
13 14648 1 1 71 MET H H 16.672 28.792 4.445 1.00 . A A . 71 MET H 1 1
13 14649 1 1 71 MET HA H 15.382 28.796 1.824 1.00 . A A . 71 MET HA 1 1
13 14650 1 1 71 MET HB2 H 13.678 30.207 2.811 1.00 . A A . 71 MET HB2 1 1
13 14651 1 1 71 MET HB3 H 13.934 28.814 3.849 1.00 . A A . 71 MET HB3 1 1
13 14652 1 1 71 MET HE1 H 16.202 32.149 6.592 1.00 . A A . 71 MET HE1 1 1
13 14653 1 1 71 MET HE2 H 16.391 31.023 7.935 1.00 . A A . 71 MET HE2 1 1
13 14654 1 1 71 MET HE3 H 14.782 31.569 7.464 1.00 . A A . 71 MET HE3 1 1
13 14655 1 1 71 MET HG2 H 15.082 31.558 4.321 1.00 . A A . 71 MET HG2 1 1
13 14656 1 1 71 MET HG3 H 13.642 30.908 5.101 1.00 . A A . 71 MET HG3 1 1
13 14657 1 1 71 MET N N 16.559 28.575 3.496 1.00 . A A . 71 MET N 1 1
13 14658 1 1 71 MET O O 17.086 31.280 2.998 1.00 . A A . 71 MET O 1 1
13 14659 1 1 71 MET SD S 15.635 29.925 5.965 1.00 . A A . 71 MET SD 1 1
13 14660 1 1 72 VAL C C 15.718 33.286 0.209 1.00 . A A . 72 VAL C 1 1
13 14661 1 1 72 VAL CA C 16.777 32.214 0.427 1.00 . A A . 72 VAL CA 1 1
13 14662 1 1 72 VAL CB C 17.517 31.932 -0.900 1.00 . A A . 72 VAL CB 1 1
13 14663 1 1 72 VAL CG1 C 18.267 33.170 -1.375 1.00 . A A . 72 VAL CG1 1 1
13 14664 1 1 72 VAL CG2 C 18.465 30.751 -0.742 1.00 . A A . 72 VAL CG2 1 1
13 14665 1 1 72 VAL H H 15.569 30.476 0.398 1.00 . A A . 72 VAL H 1 1
13 14666 1 1 72 VAL HA H 17.498 32.577 1.148 1.00 . A A . 72 VAL HA 1 1
13 14667 1 1 72 VAL HB H 16.781 31.679 -1.651 1.00 . A A . 72 VAL HB 1 1
13 14668 1 1 72 VAL HG11 H 17.561 33.961 -1.580 1.00 . A A . 72 VAL HG11 1 1
13 14669 1 1 72 VAL HG12 H 18.816 32.936 -2.276 1.00 . A A . 72 VAL HG12 1 1
13 14670 1 1 72 VAL HG13 H 18.954 33.494 -0.609 1.00 . A A . 72 VAL HG13 1 1
13 14671 1 1 72 VAL HG21 H 17.902 29.879 -0.445 1.00 . A A . 72 VAL HG21 1 1
13 14672 1 1 72 VAL HG22 H 19.201 30.980 0.014 1.00 . A A . 72 VAL HG22 1 1
13 14673 1 1 72 VAL HG23 H 18.960 30.559 -1.681 1.00 . A A . 72 VAL HG23 1 1
13 14674 1 1 72 VAL N N 16.159 31.015 0.973 1.00 . A A . 72 VAL N 1 1
13 14675 1 1 72 VAL O O 15.071 33.338 -0.842 1.00 . A A . 72 VAL O 1 1
13 14676 1 1 73 GLU C C 14.855 36.214 2.250 1.00 . A A . 73 GLU C 1 1
13 14677 1 1 73 GLU CA C 14.531 35.175 1.186 1.00 . A A . 73 GLU CA 1 1
13 14678 1 1 73 GLU CB C 13.118 34.620 1.401 1.00 . A A . 73 GLU CB 1 1
13 14679 1 1 73 GLU CD C 10.638 35.077 1.406 1.00 . A A . 73 GLU CD 1 1
13 14680 1 1 73 GLU CG C 12.024 35.673 1.313 1.00 . A A . 73 GLU CG 1 1
13 14681 1 1 73 GLU H H 16.046 33.983 2.047 1.00 . A A . 73 GLU H 1 1
13 14682 1 1 73 GLU HA H 14.589 35.641 0.214 1.00 . A A . 73 GLU HA 1 1
13 14683 1 1 73 GLU HB2 H 12.921 33.866 0.654 1.00 . A A . 73 GLU HB2 1 1
13 14684 1 1 73 GLU HB3 H 13.068 34.165 2.379 1.00 . A A . 73 GLU HB3 1 1
13 14685 1 1 73 GLU HG2 H 12.151 36.377 2.123 1.00 . A A . 73 GLU HG2 1 1
13 14686 1 1 73 GLU HG3 H 12.115 36.192 0.369 1.00 . A A . 73 GLU HG3 1 1
13 14687 1 1 73 GLU N N 15.515 34.103 1.232 1.00 . A A . 73 GLU N 1 1
13 14688 1 1 73 GLU O O 14.799 35.929 3.447 1.00 . A A . 73 GLU O 1 1
13 14689 1 1 73 GLU OE1 O 10.151 34.872 2.535 1.00 . A A . 73 GLU OE1 1 1
13 14690 1 1 73 GLU OE2 O 10.027 34.801 0.348 1.00 . A A . 73 GLU OE2 1 1
13 14691 1 1 74 ASP C C 14.307 39.172 3.223 1.00 . A A . 74 ASP C 1 1
13 14692 1 1 74 ASP CA C 15.570 38.490 2.712 1.00 . A A . 74 ASP CA 1 1
13 14693 1 1 74 ASP CB C 16.467 39.516 2.012 1.00 . A A . 74 ASP CB 1 1
13 14694 1 1 74 ASP CG C 17.711 38.896 1.409 1.00 . A A . 74 ASP CG 1 1
13 14695 1 1 74 ASP H H 15.282 37.550 0.840 1.00 . A A . 74 ASP H 1 1
13 14696 1 1 74 ASP HA H 16.103 38.067 3.550 1.00 . A A . 74 ASP HA 1 1
13 14697 1 1 74 ASP HB2 H 15.907 39.993 1.221 1.00 . A A . 74 ASP HB2 1 1
13 14698 1 1 74 ASP HB3 H 16.772 40.264 2.730 1.00 . A A . 74 ASP HB3 1 1
13 14699 1 1 74 ASP N N 15.227 37.402 1.804 1.00 . A A . 74 ASP N 1 1
13 14700 1 1 74 ASP O O 13.813 40.099 2.544 1.00 . A A . 74 ASP O 1 1
13 14701 1 1 74 ASP OXT O 13.804 38.772 4.290 1.00 . A A . 74 ASP OXT 1 1
13 14702 1 1 74 ASP OD1 O 18.701 38.702 2.144 1.00 . A A . 74 ASP OD1 1 1
13 14703 1 1 74 ASP OD2 O 17.700 38.600 0.191 1.00 . A A . 74 ASP OD2 1 1
14 14704 1 1 1 GLY C C -5.231 38.928 -23.659 1.00 . A A . 1 GLY C 1 1
14 14705 1 1 1 GLY CA C -5.973 39.261 -24.936 1.00 . A A . 1 GLY CA 1 1
14 14706 1 1 1 GLY H1 H -5.966 40.698 -26.450 1.00 . A A . 1 GLY H1 1 1
14 14707 1 1 1 GLY H2 H -4.424 40.287 -25.879 1.00 . A A . 1 GLY H2 1 1
14 14708 1 1 1 GLY H3 H -5.437 41.276 -24.945 1.00 . A A . 1 GLY H3 1 1
14 14709 1 1 1 GLY HA2 H -7.012 39.440 -24.701 1.00 . A A . 1 GLY HA2 1 1
14 14710 1 1 1 GLY HA3 H -5.904 38.423 -25.613 1.00 . A A . 1 GLY HA3 1 1
14 14711 1 1 1 GLY N N -5.414 40.462 -25.599 1.00 . A A . 1 GLY N 1 1
14 14712 1 1 1 GLY O O -4.753 37.808 -23.485 1.00 . A A . 1 GLY O 1 1
14 14713 1 1 2 SER C C -5.242 38.821 -20.579 1.00 . A A . 2 SER C 1 1
14 14714 1 1 2 SER CA C -4.432 39.719 -21.506 1.00 . A A . 2 SER CA 1 1
14 14715 1 1 2 SER CB C -4.192 41.076 -20.843 1.00 . A A . 2 SER CB 1 1
14 14716 1 1 2 SER H H -5.524 40.784 -22.968 1.00 . A A . 2 SER H 1 1
14 14717 1 1 2 SER HA H -3.482 39.251 -21.709 1.00 . A A . 2 SER HA 1 1
14 14718 1 1 2 SER HB2 H -5.143 41.518 -20.582 1.00 . A A . 2 SER HB2 1 1
14 14719 1 1 2 SER HB3 H -3.602 40.939 -19.950 1.00 . A A . 2 SER HB3 1 1
14 14720 1 1 2 SER HG H -2.926 42.534 -21.190 1.00 . A A . 2 SER HG 1 1
14 14721 1 1 2 SER N N -5.124 39.905 -22.769 1.00 . A A . 2 SER N 1 1
14 14722 1 1 2 SER O O -6.378 39.140 -20.228 1.00 . A A . 2 SER O 1 1
14 14723 1 1 2 SER OG O -3.502 41.960 -21.715 1.00 . A A . 2 SER OG 1 1
14 14724 1 1 3 HIS C C -4.273 35.894 -18.597 1.00 . A A . 3 HIS C 1 1
14 14725 1 1 3 HIS CA C -5.311 36.777 -19.273 1.00 . A A . 3 HIS CA 1 1
14 14726 1 1 3 HIS CB C -6.365 35.912 -19.991 1.00 . A A . 3 HIS CB 1 1
14 14727 1 1 3 HIS CD2 C -5.302 35.048 -22.207 1.00 . A A . 3 HIS CD2 1 1
14 14728 1 1 3 HIS CE1 C -5.219 32.915 -21.708 1.00 . A A . 3 HIS CE1 1 1
14 14729 1 1 3 HIS CG C -5.806 34.903 -20.957 1.00 . A A . 3 HIS CG 1 1
14 14730 1 1 3 HIS H H -3.776 37.469 -20.546 1.00 . A A . 3 HIS H 1 1
14 14731 1 1 3 HIS HA H -5.805 37.373 -18.518 1.00 . A A . 3 HIS HA 1 1
14 14732 1 1 3 HIS HB2 H -6.937 35.371 -19.251 1.00 . A A . 3 HIS HB2 1 1
14 14733 1 1 3 HIS HB3 H -7.032 36.561 -20.540 1.00 . A A . 3 HIS HB3 1 1
14 14734 1 1 3 HIS HD1 H -6.039 33.118 -19.842 1.00 . A A . 3 HIS HD1 1 1
14 14735 1 1 3 HIS HD2 H -5.201 35.973 -22.755 1.00 . A A . 3 HIS HD2 1 1
14 14736 1 1 3 HIS HE1 H -5.051 31.850 -21.773 1.00 . A A . 3 HIS HE1 1 1
14 14737 1 1 3 HIS HE2 H -4.494 33.592 -23.502 1.00 . A A . 3 HIS HE2 1 1
14 14738 1 1 3 HIS N N -4.663 37.693 -20.199 1.00 . A A . 3 HIS N 1 1
14 14739 1 1 3 HIS ND1 N -5.740 33.553 -20.678 1.00 . A A . 3 HIS ND1 1 1
14 14740 1 1 3 HIS NE2 N -4.946 33.797 -22.647 1.00 . A A . 3 HIS NE2 1 1
14 14741 1 1 3 HIS O O -3.385 35.352 -19.256 1.00 . A A . 3 HIS O 1 1
14 14742 1 1 4 MET C C -4.299 33.743 -15.959 1.00 . A A . 4 MET C 1 1
14 14743 1 1 4 MET CA C -3.489 34.893 -16.538 1.00 . A A . 4 MET CA 1 1
14 14744 1 1 4 MET CB C -2.768 35.666 -15.427 1.00 . A A . 4 MET CB 1 1
14 14745 1 1 4 MET CE C 0.246 35.835 -16.393 1.00 . A A . 4 MET CE 1 1
14 14746 1 1 4 MET CG C -1.713 34.850 -14.693 1.00 . A A . 4 MET CG 1 1
14 14747 1 1 4 MET H H -5.072 36.273 -16.804 1.00 . A A . 4 MET H 1 1
14 14748 1 1 4 MET HA H -2.757 34.494 -17.226 1.00 . A A . 4 MET HA 1 1
14 14749 1 1 4 MET HB2 H -2.282 36.526 -15.862 1.00 . A A . 4 MET HB2 1 1
14 14750 1 1 4 MET HB3 H -3.498 36.002 -14.705 1.00 . A A . 4 MET HB3 1 1
14 14751 1 1 4 MET HE1 H -0.535 36.366 -16.917 1.00 . A A . 4 MET HE1 1 1
14 14752 1 1 4 MET HE2 H 1.070 35.648 -17.066 1.00 . A A . 4 MET HE2 1 1
14 14753 1 1 4 MET HE3 H 0.591 36.433 -15.562 1.00 . A A . 4 MET HE3 1 1
14 14754 1 1 4 MET HG2 H -1.278 35.463 -13.921 1.00 . A A . 4 MET HG2 1 1
14 14755 1 1 4 MET HG3 H -2.190 33.992 -14.244 1.00 . A A . 4 MET HG3 1 1
14 14756 1 1 4 MET N N -4.375 35.769 -17.286 1.00 . A A . 4 MET N 1 1
14 14757 1 1 4 MET O O -4.723 33.779 -14.803 1.00 . A A . 4 MET O 1 1
14 14758 1 1 4 MET SD S -0.395 34.277 -15.783 1.00 . A A . 4 MET SD 1 1
14 14759 1 1 5 SER C C -4.617 30.622 -15.573 1.00 . A A . 5 SER C 1 1
14 14760 1 1 5 SER CA C -5.394 31.632 -16.412 1.00 . A A . 5 SER CA 1 1
14 14761 1 1 5 SER CB C -5.956 30.973 -17.670 1.00 . A A . 5 SER CB 1 1
14 14762 1 1 5 SER H H -4.142 32.752 -17.680 1.00 . A A . 5 SER H 1 1
14 14763 1 1 5 SER HA H -6.213 32.021 -15.824 1.00 . A A . 5 SER HA 1 1
14 14764 1 1 5 SER HB2 H -5.178 30.402 -18.156 1.00 . A A . 5 SER HB2 1 1
14 14765 1 1 5 SER HB3 H -6.770 30.318 -17.399 1.00 . A A . 5 SER HB3 1 1
14 14766 1 1 5 SER HG H -7.382 31.810 -18.735 1.00 . A A . 5 SER HG 1 1
14 14767 1 1 5 SER N N -4.545 32.744 -16.788 1.00 . A A . 5 SER N 1 1
14 14768 1 1 5 SER O O -3.792 29.866 -16.093 1.00 . A A . 5 SER O 1 1
14 14769 1 1 5 SER OG O -6.436 31.954 -18.576 1.00 . A A . 5 SER OG 1 1
14 14770 1 1 6 THR C C -5.218 28.691 -12.857 1.00 . A A . 6 THR C 1 1
14 14771 1 1 6 THR CA C -4.214 29.724 -13.358 1.00 . A A . 6 THR CA 1 1
14 14772 1 1 6 THR CB C -3.597 30.479 -12.163 1.00 . A A . 6 THR CB 1 1
14 14773 1 1 6 THR CG2 C -2.741 29.548 -11.316 1.00 . A A . 6 THR CG2 1 1
14 14774 1 1 6 THR H H -5.524 31.276 -13.924 1.00 . A A . 6 THR H 1 1
14 14775 1 1 6 THR HA H -3.422 29.219 -13.891 1.00 . A A . 6 THR HA 1 1
14 14776 1 1 6 THR HB H -4.393 30.875 -11.548 1.00 . A A . 6 THR HB 1 1
14 14777 1 1 6 THR HG1 H -3.012 31.736 -13.567 1.00 . A A . 6 THR HG1 1 1
14 14778 1 1 6 THR HG21 H -1.938 29.150 -11.921 1.00 . A A . 6 THR HG21 1 1
14 14779 1 1 6 THR HG22 H -3.348 28.735 -10.947 1.00 . A A . 6 THR HG22 1 1
14 14780 1 1 6 THR HG23 H -2.328 30.096 -10.481 1.00 . A A . 6 THR HG23 1 1
14 14781 1 1 6 THR N N -4.865 30.638 -14.275 1.00 . A A . 6 THR N 1 1
14 14782 1 1 6 THR O O -6.066 28.988 -12.016 1.00 . A A . 6 THR O 1 1
14 14783 1 1 6 THR OG1 O -2.791 31.564 -12.645 1.00 . A A . 6 THR OG1 1 1
14 14784 1 1 7 ASN C C -5.321 25.264 -12.409 1.00 . A A . 7 ASN C 1 1
14 14785 1 1 7 ASN CA C -6.061 26.430 -13.047 1.00 . A A . 7 ASN CA 1 1
14 14786 1 1 7 ASN CB C -6.822 25.945 -14.286 1.00 . A A . 7 ASN CB 1 1
14 14787 1 1 7 ASN CG C -7.745 26.998 -14.872 1.00 . A A . 7 ASN CG 1 1
14 14788 1 1 7 ASN H H -4.419 27.306 -14.044 1.00 . A A . 7 ASN H 1 1
14 14789 1 1 7 ASN HA H -6.769 26.830 -12.333 1.00 . A A . 7 ASN HA 1 1
14 14790 1 1 7 ASN HB2 H -6.111 25.661 -15.049 1.00 . A A . 7 ASN HB2 1 1
14 14791 1 1 7 ASN HB3 H -7.417 25.084 -14.019 1.00 . A A . 7 ASN HB3 1 1
14 14792 1 1 7 ASN HD21 H -7.541 26.187 -16.676 1.00 . A A . 7 ASN HD21 1 1
14 14793 1 1 7 ASN HD22 H -8.585 27.570 -16.580 1.00 . A A . 7 ASN HD22 1 1
14 14794 1 1 7 ASN N N -5.130 27.490 -13.398 1.00 . A A . 7 ASN N 1 1
14 14795 1 1 7 ASN ND2 N -7.978 26.914 -16.172 1.00 . A A . 7 ASN ND2 1 1
14 14796 1 1 7 ASN O O -4.141 25.047 -12.693 1.00 . A A . 7 ASN O 1 1
14 14797 1 1 7 ASN OD1 O -8.245 27.874 -14.163 1.00 . A A . 7 ASN OD1 1 1
14 14798 1 1 8 PRO C C -5.241 22.126 -11.777 1.00 . A A . 8 PRO C 1 1
14 14799 1 1 8 PRO CA C -5.408 23.340 -10.857 1.00 . A A . 8 PRO CA 1 1
14 14800 1 1 8 PRO CB C -6.425 23.034 -9.758 1.00 . A A . 8 PRO CB 1 1
14 14801 1 1 8 PRO CD C -7.407 24.715 -11.136 1.00 . A A . 8 PRO CD 1 1
14 14802 1 1 8 PRO CG C -7.725 23.499 -10.315 1.00 . A A . 8 PRO CG 1 1
14 14803 1 1 8 PRO HA H -4.456 23.587 -10.412 1.00 . A A . 8 PRO HA 1 1
14 14804 1 1 8 PRO HB2 H -6.435 21.971 -9.560 1.00 . A A . 8 PRO HB2 1 1
14 14805 1 1 8 PRO HB3 H -6.165 23.571 -8.860 1.00 . A A . 8 PRO HB3 1 1
14 14806 1 1 8 PRO HD2 H -8.052 24.767 -12.000 1.00 . A A . 8 PRO HD2 1 1
14 14807 1 1 8 PRO HD3 H -7.505 25.610 -10.538 1.00 . A A . 8 PRO HD3 1 1
14 14808 1 1 8 PRO HG2 H -8.154 22.727 -10.937 1.00 . A A . 8 PRO HG2 1 1
14 14809 1 1 8 PRO HG3 H -8.400 23.754 -9.512 1.00 . A A . 8 PRO HG3 1 1
14 14810 1 1 8 PRO N N -6.001 24.500 -11.539 1.00 . A A . 8 PRO N 1 1
14 14811 1 1 8 PRO O O -5.461 20.986 -11.364 1.00 . A A . 8 PRO O 1 1
14 14812 1 1 9 PHE C C -3.183 21.390 -14.501 1.00 . A A . 9 PHE C 1 1
14 14813 1 1 9 PHE CA C -4.608 21.300 -13.973 1.00 . A A . 9 PHE CA 1 1
14 14814 1 1 9 PHE CB C -5.600 21.381 -15.141 1.00 . A A . 9 PHE CB 1 1
14 14815 1 1 9 PHE CD1 C -7.705 20.430 -14.163 1.00 . A A . 9 PHE CD1 1 1
14 14816 1 1 9 PHE CD2 C -7.714 22.700 -14.885 1.00 . A A . 9 PHE CD2 1 1
14 14817 1 1 9 PHE CE1 C -9.023 20.546 -13.774 1.00 . A A . 9 PHE CE1 1 1
14 14818 1 1 9 PHE CE2 C -9.033 22.823 -14.498 1.00 . A A . 9 PHE CE2 1 1
14 14819 1 1 9 PHE CG C -7.036 21.504 -14.721 1.00 . A A . 9 PHE CG 1 1
14 14820 1 1 9 PHE CZ C -9.689 21.743 -13.943 1.00 . A A . 9 PHE CZ 1 1
14 14821 1 1 9 PHE H H -4.677 23.301 -13.289 1.00 . A A . 9 PHE H 1 1
14 14822 1 1 9 PHE HA H -4.737 20.357 -13.460 1.00 . A A . 9 PHE HA 1 1
14 14823 1 1 9 PHE HB2 H -5.359 22.243 -15.747 1.00 . A A . 9 PHE HB2 1 1
14 14824 1 1 9 PHE HB3 H -5.506 20.489 -15.744 1.00 . A A . 9 PHE HB3 1 1
14 14825 1 1 9 PHE HD1 H -7.184 19.494 -14.031 1.00 . A A . 9 PHE HD1 1 1
14 14826 1 1 9 PHE HD2 H -7.201 23.546 -15.319 1.00 . A A . 9 PHE HD2 1 1
14 14827 1 1 9 PHE HE1 H -9.535 19.699 -13.341 1.00 . A A . 9 PHE HE1 1 1
14 14828 1 1 9 PHE HE2 H -9.552 23.762 -14.630 1.00 . A A . 9 PHE HE2 1 1
14 14829 1 1 9 PHE HZ H -10.721 21.835 -13.638 1.00 . A A . 9 PHE HZ 1 1
14 14830 1 1 9 PHE N N -4.840 22.372 -13.017 1.00 . A A . 9 PHE N 1 1
14 14831 1 1 9 PHE O O -2.244 20.897 -13.874 1.00 . A A . 9 PHE O 1 1
14 14832 1 1 10 ASP C C -1.893 23.336 -17.347 1.00 . A A . 10 ASP C 1 1
14 14833 1 1 10 ASP CA C -1.731 22.314 -16.233 1.00 . A A . 10 ASP CA 1 1
14 14834 1 1 10 ASP CB C -1.097 21.028 -16.786 1.00 . A A . 10 ASP CB 1 1
14 14835 1 1 10 ASP CG C -1.791 20.505 -18.030 1.00 . A A . 10 ASP CG 1 1
14 14836 1 1 10 ASP H H -3.833 22.401 -16.090 1.00 . A A . 10 ASP H 1 1
14 14837 1 1 10 ASP HA H -1.089 22.730 -15.470 1.00 . A A . 10 ASP HA 1 1
14 14838 1 1 10 ASP HB2 H -0.066 21.228 -17.033 1.00 . A A . 10 ASP HB2 1 1
14 14839 1 1 10 ASP HB3 H -1.135 20.261 -16.024 1.00 . A A . 10 ASP HB3 1 1
14 14840 1 1 10 ASP N N -3.034 22.062 -15.633 1.00 . A A . 10 ASP N 1 1
14 14841 1 1 10 ASP O O -3.016 23.624 -17.767 1.00 . A A . 10 ASP O 1 1
14 14842 1 1 10 ASP OD1 O -2.826 19.817 -17.899 1.00 . A A . 10 ASP OD1 1 1
14 14843 1 1 10 ASP OD2 O -1.295 20.770 -19.151 1.00 . A A . 10 ASP OD2 1 1
14 14844 1 1 11 ASP C C 0.420 24.865 -19.705 1.00 . A A . 11 ASP C 1 1
14 14845 1 1 11 ASP CA C -0.840 24.916 -18.850 1.00 . A A . 11 ASP CA 1 1
14 14846 1 1 11 ASP CB C -1.005 26.304 -18.214 1.00 . A A . 11 ASP CB 1 1
14 14847 1 1 11 ASP CG C -1.402 27.366 -19.221 1.00 . A A . 11 ASP CG 1 1
14 14848 1 1 11 ASP H H 0.083 23.588 -17.485 1.00 . A A . 11 ASP H 1 1
14 14849 1 1 11 ASP HA H -1.696 24.712 -19.478 1.00 . A A . 11 ASP HA 1 1
14 14850 1 1 11 ASP HB2 H -1.772 26.253 -17.456 1.00 . A A . 11 ASP HB2 1 1
14 14851 1 1 11 ASP HB3 H -0.072 26.598 -17.754 1.00 . A A . 11 ASP HB3 1 1
14 14852 1 1 11 ASP N N -0.787 23.888 -17.819 1.00 . A A . 11 ASP N 1 1
14 14853 1 1 11 ASP O O 1.390 24.196 -19.348 1.00 . A A . 11 ASP O 1 1
14 14854 1 1 11 ASP OD1 O -2.615 27.567 -19.427 1.00 . A A . 11 ASP OD1 1 1
14 14855 1 1 11 ASP OD2 O -0.505 27.999 -19.812 1.00 . A A . 11 ASP OD2 1 1
14 14856 1 1 12 ASP C C 2.555 26.644 -21.338 1.00 . A A . 12 ASP C 1 1
14 14857 1 1 12 ASP CA C 1.535 25.584 -21.747 1.00 . A A . 12 ASP CA 1 1
14 14858 1 1 12 ASP CB C 1.067 25.838 -23.183 1.00 . A A . 12 ASP CB 1 1
14 14859 1 1 12 ASP CG C 0.330 24.655 -23.774 1.00 . A A . 12 ASP CG 1 1
14 14860 1 1 12 ASP H H -0.412 26.065 -21.068 1.00 . A A . 12 ASP H 1 1
14 14861 1 1 12 ASP HA H 2.011 24.615 -21.702 1.00 . A A . 12 ASP HA 1 1
14 14862 1 1 12 ASP HB2 H 0.402 26.691 -23.192 1.00 . A A . 12 ASP HB2 1 1
14 14863 1 1 12 ASP HB3 H 1.924 26.053 -23.804 1.00 . A A . 12 ASP HB3 1 1
14 14864 1 1 12 ASP N N 0.398 25.559 -20.835 1.00 . A A . 12 ASP N 1 1
14 14865 1 1 12 ASP O O 3.655 26.699 -21.886 1.00 . A A . 12 ASP O 1 1
14 14866 1 1 12 ASP OD1 O -0.838 24.426 -23.395 1.00 . A A . 12 ASP OD1 1 1
14 14867 1 1 12 ASP OD2 O 0.908 23.956 -24.632 1.00 . A A . 12 ASP OD2 1 1
14 14868 1 1 13 ASN C C 4.025 27.939 -18.787 1.00 . A A . 13 ASN C 1 1
14 14869 1 1 13 ASN CA C 3.103 28.508 -19.860 1.00 . A A . 13 ASN CA 1 1
14 14870 1 1 13 ASN CB C 2.327 29.698 -19.284 1.00 . A A . 13 ASN CB 1 1
14 14871 1 1 13 ASN CG C 1.734 30.589 -20.356 1.00 . A A . 13 ASN CG 1 1
14 14872 1 1 13 ASN H H 1.279 27.425 -20.007 1.00 . A A . 13 ASN H 1 1
14 14873 1 1 13 ASN HA H 3.706 28.853 -20.686 1.00 . A A . 13 ASN HA 1 1
14 14874 1 1 13 ASN HB2 H 1.521 29.328 -18.668 1.00 . A A . 13 ASN HB2 1 1
14 14875 1 1 13 ASN HB3 H 2.993 30.292 -18.675 1.00 . A A . 13 ASN HB3 1 1
14 14876 1 1 13 ASN HD21 H 0.028 29.565 -20.293 1.00 . A A . 13 ASN HD21 1 1
14 14877 1 1 13 ASN HD22 H 0.087 30.883 -21.419 1.00 . A A . 13 ASN HD22 1 1
14 14878 1 1 13 ASN N N 2.191 27.484 -20.374 1.00 . A A . 13 ASN N 1 1
14 14879 1 1 13 ASN ND2 N 0.494 30.322 -20.729 1.00 . A A . 13 ASN ND2 1 1
14 14880 1 1 13 ASN O O 4.628 28.683 -18.012 1.00 . A A . 13 ASN O 1 1
14 14881 1 1 13 ASN OD1 O 2.385 31.517 -20.837 1.00 . A A . 13 ASN OD1 1 1
14 14882 1 1 14 GLY C C 6.444 25.967 -18.222 1.00 . A A . 14 GLY C 1 1
14 14883 1 1 14 GLY CA C 5.003 25.989 -17.772 1.00 . A A . 14 GLY CA 1 1
14 14884 1 1 14 GLY H H 3.648 26.072 -19.388 1.00 . A A . 14 GLY H 1 1
14 14885 1 1 14 GLY HA2 H 4.936 26.531 -16.841 1.00 . A A . 14 GLY HA2 1 1
14 14886 1 1 14 GLY HA3 H 4.674 24.981 -17.609 1.00 . A A . 14 GLY HA3 1 1
14 14887 1 1 14 GLY N N 4.140 26.620 -18.744 1.00 . A A . 14 GLY N 1 1
14 14888 1 1 14 GLY O O 6.869 25.055 -18.931 1.00 . A A . 14 GLY O 1 1
14 14889 1 1 15 ALA C C 9.395 26.044 -17.357 1.00 . A A . 15 ALA C 1 1
14 14890 1 1 15 ALA CA C 8.600 27.075 -18.146 1.00 . A A . 15 ALA CA 1 1
14 14891 1 1 15 ALA CB C 9.127 28.482 -17.888 1.00 . A A . 15 ALA CB 1 1
14 14892 1 1 15 ALA H H 6.762 27.691 -17.300 1.00 . A A . 15 ALA H 1 1
14 14893 1 1 15 ALA HA H 8.711 26.865 -19.200 1.00 . A A . 15 ALA HA 1 1
14 14894 1 1 15 ALA HB1 H 10.174 28.531 -18.155 1.00 . A A . 15 ALA HB1 1 1
14 14895 1 1 15 ALA HB2 H 9.009 28.725 -16.843 1.00 . A A . 15 ALA HB2 1 1
14 14896 1 1 15 ALA HB3 H 8.570 29.188 -18.486 1.00 . A A . 15 ALA HB3 1 1
14 14897 1 1 15 ALA N N 7.184 26.982 -17.822 1.00 . A A . 15 ALA N 1 1
14 14898 1 1 15 ALA O O 8.940 25.541 -16.328 1.00 . A A . 15 ALA O 1 1
14 14899 1 1 16 PHE C C 12.772 25.255 -16.867 1.00 . A A . 16 PHE C 1 1
14 14900 1 1 16 PHE CA C 11.413 24.692 -17.273 1.00 . A A . 16 PHE CA 1 1
14 14901 1 1 16 PHE CB C 11.570 23.572 -18.311 1.00 . A A . 16 PHE CB 1 1
14 14902 1 1 16 PHE CD1 C 12.627 24.832 -20.199 1.00 . A A . 16 PHE CD1 1 1
14 14903 1 1 16 PHE CD2 C 10.470 23.892 -20.557 1.00 . A A . 16 PHE CD2 1 1
14 14904 1 1 16 PHE CE1 C 12.608 25.355 -21.468 1.00 . A A . 16 PHE CE1 1 1
14 14905 1 1 16 PHE CE2 C 10.450 24.408 -21.836 1.00 . A A . 16 PHE CE2 1 1
14 14906 1 1 16 PHE CG C 11.562 24.094 -19.724 1.00 . A A . 16 PHE CG 1 1
14 14907 1 1 16 PHE CZ C 11.521 25.147 -22.291 1.00 . A A . 16 PHE CZ 1 1
14 14908 1 1 16 PHE H H 10.930 26.254 -18.603 1.00 . A A . 16 PHE H 1 1
14 14909 1 1 16 PHE HA H 10.914 24.301 -16.399 1.00 . A A . 16 PHE HA 1 1
14 14910 1 1 16 PHE HB2 H 12.509 23.060 -18.145 1.00 . A A . 16 PHE HB2 1 1
14 14911 1 1 16 PHE HB3 H 10.756 22.872 -18.207 1.00 . A A . 16 PHE HB3 1 1
14 14912 1 1 16 PHE HD1 H 13.483 24.993 -19.563 1.00 . A A . 16 PHE HD1 1 1
14 14913 1 1 16 PHE HD2 H 9.636 23.311 -20.205 1.00 . A A . 16 PHE HD2 1 1
14 14914 1 1 16 PHE HE1 H 13.452 25.929 -21.817 1.00 . A A . 16 PHE HE1 1 1
14 14915 1 1 16 PHE HE2 H 9.597 24.240 -22.474 1.00 . A A . 16 PHE HE2 1 1
14 14916 1 1 16 PHE HZ H 11.510 25.559 -23.287 1.00 . A A . 16 PHE HZ 1 1
14 14917 1 1 16 PHE N N 10.585 25.744 -17.842 1.00 . A A . 16 PHE N 1 1
14 14918 1 1 16 PHE O O 13.295 26.150 -17.521 1.00 . A A . 16 PHE O 1 1
14 14919 1 1 17 PHE C C 15.603 23.999 -15.295 1.00 . A A . 17 PHE C 1 1
14 14920 1 1 17 PHE CA C 14.628 25.167 -15.291 1.00 . A A . 17 PHE CA 1 1
14 14921 1 1 17 PHE CB C 14.509 25.717 -13.859 1.00 . A A . 17 PHE CB 1 1
14 14922 1 1 17 PHE CD1 C 13.144 27.701 -14.609 1.00 . A A . 17 PHE CD1 1 1
14 14923 1 1 17 PHE CD2 C 14.686 27.989 -12.814 1.00 . A A . 17 PHE CD2 1 1
14 14924 1 1 17 PHE CE1 C 12.779 29.030 -14.511 1.00 . A A . 17 PHE CE1 1 1
14 14925 1 1 17 PHE CE2 C 14.325 29.318 -12.712 1.00 . A A . 17 PHE CE2 1 1
14 14926 1 1 17 PHE CG C 14.101 27.164 -13.762 1.00 . A A . 17 PHE CG 1 1
14 14927 1 1 17 PHE CZ C 13.370 29.840 -13.562 1.00 . A A . 17 PHE CZ 1 1
14 14928 1 1 17 PHE H H 12.842 24.032 -15.292 1.00 . A A . 17 PHE H 1 1
14 14929 1 1 17 PHE HA H 14.995 25.943 -15.951 1.00 . A A . 17 PHE HA 1 1
14 14930 1 1 17 PHE HB2 H 13.775 25.136 -13.323 1.00 . A A . 17 PHE HB2 1 1
14 14931 1 1 17 PHE HB3 H 15.466 25.611 -13.362 1.00 . A A . 17 PHE HB3 1 1
14 14932 1 1 17 PHE HD1 H 12.683 27.070 -15.352 1.00 . A A . 17 PHE HD1 1 1
14 14933 1 1 17 PHE HD2 H 15.433 27.581 -12.148 1.00 . A A . 17 PHE HD2 1 1
14 14934 1 1 17 PHE HE1 H 12.031 29.435 -15.178 1.00 . A A . 17 PHE HE1 1 1
14 14935 1 1 17 PHE HE2 H 14.789 29.948 -11.967 1.00 . A A . 17 PHE HE2 1 1
14 14936 1 1 17 PHE HZ H 13.086 30.877 -13.486 1.00 . A A . 17 PHE HZ 1 1
14 14937 1 1 17 PHE N N 13.325 24.734 -15.784 1.00 . A A . 17 PHE N 1 1
14 14938 1 1 17 PHE O O 15.190 22.836 -15.283 1.00 . A A . 17 PHE O 1 1
14 14939 1 1 18 VAL C C 18.305 23.086 -13.761 1.00 . A A . 18 VAL C 1 1
14 14940 1 1 18 VAL CA C 17.909 23.270 -15.218 1.00 . A A . 18 VAL CA 1 1
14 14941 1 1 18 VAL CB C 19.161 23.612 -16.054 1.00 . A A . 18 VAL CB 1 1
14 14942 1 1 18 VAL CG1 C 20.145 22.454 -16.042 1.00 . A A . 18 VAL CG1 1 1
14 14943 1 1 18 VAL CG2 C 18.774 23.966 -17.479 1.00 . A A . 18 VAL CG2 1 1
14 14944 1 1 18 VAL H H 17.164 25.249 -15.357 1.00 . A A . 18 VAL H 1 1
14 14945 1 1 18 VAL HA H 17.485 22.350 -15.591 1.00 . A A . 18 VAL HA 1 1
14 14946 1 1 18 VAL HB H 19.646 24.471 -15.611 1.00 . A A . 18 VAL HB 1 1
14 14947 1 1 18 VAL HG11 H 21.020 22.720 -16.617 1.00 . A A . 18 VAL HG11 1 1
14 14948 1 1 18 VAL HG12 H 19.676 21.582 -16.476 1.00 . A A . 18 VAL HG12 1 1
14 14949 1 1 18 VAL HG13 H 20.435 22.240 -15.023 1.00 . A A . 18 VAL HG13 1 1
14 14950 1 1 18 VAL HG21 H 18.289 23.120 -17.941 1.00 . A A . 18 VAL HG21 1 1
14 14951 1 1 18 VAL HG22 H 19.659 24.225 -18.039 1.00 . A A . 18 VAL HG22 1 1
14 14952 1 1 18 VAL HG23 H 18.096 24.805 -17.468 1.00 . A A . 18 VAL HG23 1 1
14 14953 1 1 18 VAL N N 16.893 24.306 -15.305 1.00 . A A . 18 VAL N 1 1
14 14954 1 1 18 VAL O O 19.123 23.839 -13.223 1.00 . A A . 18 VAL O 1 1
14 14955 1 1 19 LEU C C 18.698 20.630 -11.436 1.00 . A A . 19 LEU C 1 1
14 14956 1 1 19 LEU CA C 17.878 21.885 -11.705 1.00 . A A . 19 LEU CA 1 1
14 14957 1 1 19 LEU CB C 16.502 21.771 -11.037 1.00 . A A . 19 LEU CB 1 1
14 14958 1 1 19 LEU CD1 C 16.943 23.182 -9.016 1.00 . A A . 19 LEU CD1 1 1
14 14959 1 1 19 LEU CD2 C 15.127 21.460 -8.964 1.00 . A A . 19 LEU CD2 1 1
14 14960 1 1 19 LEU CG C 16.503 21.814 -9.507 1.00 . A A . 19 LEU CG 1 1
14 14961 1 1 19 LEU H H 17.155 21.461 -13.639 1.00 . A A . 19 LEU H 1 1
14 14962 1 1 19 LEU HA H 18.399 22.740 -11.298 1.00 . A A . 19 LEU HA 1 1
14 14963 1 1 19 LEU HB2 H 15.884 22.581 -11.396 1.00 . A A . 19 LEU HB2 1 1
14 14964 1 1 19 LEU HB3 H 16.055 20.839 -11.346 1.00 . A A . 19 LEU HB3 1 1
14 14965 1 1 19 LEU HD11 H 17.961 23.365 -9.326 1.00 . A A . 19 LEU HD11 1 1
14 14966 1 1 19 LEU HD12 H 16.884 23.213 -7.942 1.00 . A A . 19 LEU HD12 1 1
14 14967 1 1 19 LEU HD13 H 16.299 23.942 -9.433 1.00 . A A . 19 LEU HD13 1 1
14 14968 1 1 19 LEU HD21 H 15.142 21.505 -7.886 1.00 . A A . 19 LEU HD21 1 1
14 14969 1 1 19 LEU HD22 H 14.864 20.462 -9.278 1.00 . A A . 19 LEU HD22 1 1
14 14970 1 1 19 LEU HD23 H 14.397 22.161 -9.343 1.00 . A A . 19 LEU HD23 1 1
14 14971 1 1 19 LEU HG H 17.207 21.087 -9.134 1.00 . A A . 19 LEU HG 1 1
14 14972 1 1 19 LEU N N 17.715 22.089 -13.129 1.00 . A A . 19 LEU N 1 1
14 14973 1 1 19 LEU O O 18.767 19.722 -12.268 1.00 . A A . 19 LEU O 1 1
14 14974 1 1 20 VAL C C 19.686 19.155 -8.377 1.00 . A A . 20 VAL C 1 1
14 14975 1 1 20 VAL CA C 20.059 19.432 -9.820 1.00 . A A . 20 VAL CA 1 1
14 14976 1 1 20 VAL CB C 21.593 19.604 -9.919 1.00 . A A . 20 VAL CB 1 1
14 14977 1 1 20 VAL CG1 C 22.324 18.415 -9.302 1.00 . A A . 20 VAL CG1 1 1
14 14978 1 1 20 VAL CG2 C 22.017 19.786 -11.362 1.00 . A A . 20 VAL CG2 1 1
14 14979 1 1 20 VAL H H 19.359 21.422 -9.737 1.00 . A A . 20 VAL H 1 1
14 14980 1 1 20 VAL HA H 19.766 18.590 -10.430 1.00 . A A . 20 VAL HA 1 1
14 14981 1 1 20 VAL HB H 21.872 20.493 -9.370 1.00 . A A . 20 VAL HB 1 1
14 14982 1 1 20 VAL HG11 H 22.062 17.514 -9.836 1.00 . A A . 20 VAL HG11 1 1
14 14983 1 1 20 VAL HG12 H 22.039 18.315 -8.266 1.00 . A A . 20 VAL HG12 1 1
14 14984 1 1 20 VAL HG13 H 23.390 18.574 -9.368 1.00 . A A . 20 VAL HG13 1 1
14 14985 1 1 20 VAL HG21 H 23.090 19.893 -11.412 1.00 . A A . 20 VAL HG21 1 1
14 14986 1 1 20 VAL HG22 H 21.547 20.672 -11.766 1.00 . A A . 20 VAL HG22 1 1
14 14987 1 1 20 VAL HG23 H 21.714 18.924 -11.937 1.00 . A A . 20 VAL HG23 1 1
14 14988 1 1 20 VAL N N 19.347 20.608 -10.290 1.00 . A A . 20 VAL N 1 1
14 14989 1 1 20 VAL O O 19.681 20.064 -7.549 1.00 . A A . 20 VAL O 1 1
14 14990 1 1 21 ASN C C 20.140 16.467 -6.315 1.00 . A A . 21 ASN C 1 1
14 14991 1 1 21 ASN CA C 19.093 17.501 -6.718 1.00 . A A . 21 ASN CA 1 1
14 14992 1 1 21 ASN CB C 17.667 16.955 -6.542 1.00 . A A . 21 ASN CB 1 1
14 14993 1 1 21 ASN CG C 17.479 15.543 -7.064 1.00 . A A . 21 ASN CG 1 1
14 14994 1 1 21 ASN H H 19.279 17.258 -8.810 1.00 . A A . 21 ASN H 1 1
14 14995 1 1 21 ASN HA H 19.216 18.373 -6.089 1.00 . A A . 21 ASN HA 1 1
14 14996 1 1 21 ASN HB2 H 17.417 16.959 -5.492 1.00 . A A . 21 ASN HB2 1 1
14 14997 1 1 21 ASN HB3 H 16.981 17.604 -7.068 1.00 . A A . 21 ASN HB3 1 1
14 14998 1 1 21 ASN HD21 H 16.915 16.229 -8.843 1.00 . A A . 21 ASN HD21 1 1
14 14999 1 1 21 ASN HD22 H 16.940 14.510 -8.668 1.00 . A A . 21 ASN HD22 1 1
14 15000 1 1 21 ASN N N 19.344 17.915 -8.089 1.00 . A A . 21 ASN N 1 1
14 15001 1 1 21 ASN ND2 N 17.074 15.416 -8.317 1.00 . A A . 21 ASN ND2 1 1
14 15002 1 1 21 ASN O O 20.616 15.701 -7.154 1.00 . A A . 21 ASN O 1 1
14 15003 1 1 21 ASN OD1 O 17.681 14.574 -6.335 1.00 . A A . 21 ASN OD1 1 1
14 15004 1 1 22 ASP C C 21.418 14.166 -4.675 1.00 . A A . 22 ASP C 1 1
14 15005 1 1 22 ASP CA C 21.636 15.678 -4.554 1.00 . A A . 22 ASP CA 1 1
14 15006 1 1 22 ASP CB C 21.944 16.054 -3.098 1.00 . A A . 22 ASP CB 1 1
14 15007 1 1 22 ASP CG C 23.138 15.303 -2.534 1.00 . A A . 22 ASP CG 1 1
14 15008 1 1 22 ASP H H 19.966 16.978 -4.395 1.00 . A A . 22 ASP H 1 1
14 15009 1 1 22 ASP HA H 22.486 15.944 -5.162 1.00 . A A . 22 ASP HA 1 1
14 15010 1 1 22 ASP HB2 H 22.153 17.111 -3.044 1.00 . A A . 22 ASP HB2 1 1
14 15011 1 1 22 ASP HB3 H 21.080 15.829 -2.487 1.00 . A A . 22 ASP HB3 1 1
14 15012 1 1 22 ASP N N 20.490 16.452 -5.038 1.00 . A A . 22 ASP N 1 1
14 15013 1 1 22 ASP O O 22.376 13.394 -4.702 1.00 . A A . 22 ASP O 1 1
14 15014 1 1 22 ASP OD1 O 24.285 15.602 -2.944 1.00 . A A . 22 ASP OD1 1 1
14 15015 1 1 22 ASP OD2 O 22.941 14.414 -1.678 1.00 . A A . 22 ASP OD2 1 1
14 15016 1 1 23 GLU C C 19.587 11.818 -6.207 1.00 . A A . 23 GLU C 1 1
14 15017 1 1 23 GLU CA C 19.858 12.320 -4.791 1.00 . A A . 23 GLU CA 1 1
14 15018 1 1 23 GLU CB C 18.672 12.039 -3.875 1.00 . A A . 23 GLU CB 1 1
14 15019 1 1 23 GLU CD C 17.839 12.040 -1.489 1.00 . A A . 23 GLU CD 1 1
14 15020 1 1 23 GLU CG C 18.956 12.415 -2.432 1.00 . A A . 23 GLU CG 1 1
14 15021 1 1 23 GLU H H 19.441 14.395 -4.843 1.00 . A A . 23 GLU H 1 1
14 15022 1 1 23 GLU HA H 20.720 11.797 -4.404 1.00 . A A . 23 GLU HA 1 1
14 15023 1 1 23 GLU HB2 H 17.820 12.608 -4.219 1.00 . A A . 23 GLU HB2 1 1
14 15024 1 1 23 GLU HB3 H 18.437 10.987 -3.914 1.00 . A A . 23 GLU HB3 1 1
14 15025 1 1 23 GLU HG2 H 19.854 11.907 -2.116 1.00 . A A . 23 GLU HG2 1 1
14 15026 1 1 23 GLU HG3 H 19.109 13.482 -2.380 1.00 . A A . 23 GLU HG3 1 1
14 15027 1 1 23 GLU N N 20.168 13.742 -4.774 1.00 . A A . 23 GLU N 1 1
14 15028 1 1 23 GLU O O 19.070 10.716 -6.400 1.00 . A A . 23 GLU O 1 1
14 15029 1 1 23 GLU OE1 O 16.936 12.871 -1.272 1.00 . A A . 23 GLU OE1 1 1
14 15030 1 1 23 GLU OE2 O 17.875 10.918 -0.942 1.00 . A A . 23 GLU OE2 1 1
14 15031 1 1 24 ASP C C 21.069 12.812 -9.325 1.00 . A A . 24 ASP C 1 1
14 15032 1 1 24 ASP CA C 19.856 12.241 -8.591 1.00 . A A . 24 ASP CA 1 1
14 15033 1 1 24 ASP CB C 18.545 12.762 -9.207 1.00 . A A . 24 ASP CB 1 1
14 15034 1 1 24 ASP CG C 18.108 12.003 -10.455 1.00 . A A . 24 ASP CG 1 1
14 15035 1 1 24 ASP H H 20.302 13.519 -6.965 1.00 . A A . 24 ASP H 1 1
14 15036 1 1 24 ASP HA H 19.882 11.163 -8.650 1.00 . A A . 24 ASP HA 1 1
14 15037 1 1 24 ASP HB2 H 17.756 12.681 -8.472 1.00 . A A . 24 ASP HB2 1 1
14 15038 1 1 24 ASP HB3 H 18.672 13.803 -9.469 1.00 . A A . 24 ASP HB3 1 1
14 15039 1 1 24 ASP N N 19.951 12.627 -7.188 1.00 . A A . 24 ASP N 1 1
14 15040 1 1 24 ASP O O 22.053 13.192 -8.690 1.00 . A A . 24 ASP O 1 1
14 15041 1 1 24 ASP OD1 O 18.689 12.231 -11.538 1.00 . A A . 24 ASP OD1 1 1
14 15042 1 1 24 ASP OD2 O 17.160 11.192 -10.367 1.00 . A A . 24 ASP OD2 1 1
14 15043 1 1 25 GLN C C 21.756 14.841 -11.866 1.00 . A A . 25 GLN C 1 1
14 15044 1 1 25 GLN CA C 22.107 13.428 -11.420 1.00 . A A . 25 GLN CA 1 1
14 15045 1 1 25 GLN CB C 22.382 12.554 -12.643 1.00 . A A . 25 GLN CB 1 1
14 15046 1 1 25 GLN CD C 22.800 10.233 -13.556 1.00 . A A . 25 GLN CD 1 1
14 15047 1 1 25 GLN CG C 22.644 11.093 -12.314 1.00 . A A . 25 GLN CG 1 1
14 15048 1 1 25 GLN H H 20.211 12.532 -11.108 1.00 . A A . 25 GLN H 1 1
14 15049 1 1 25 GLN HA H 22.986 13.460 -10.795 1.00 . A A . 25 GLN HA 1 1
14 15050 1 1 25 GLN HB2 H 21.531 12.604 -13.304 1.00 . A A . 25 GLN HB2 1 1
14 15051 1 1 25 GLN HB3 H 23.249 12.943 -13.159 1.00 . A A . 25 GLN HB3 1 1
14 15052 1 1 25 GLN HE21 H 23.562 11.764 -14.563 1.00 . A A . 25 GLN HE21 1 1
14 15053 1 1 25 GLN HE22 H 23.422 10.281 -15.441 1.00 . A A . 25 GLN HE22 1 1
14 15054 1 1 25 GLN HG2 H 23.550 11.025 -11.732 1.00 . A A . 25 GLN HG2 1 1
14 15055 1 1 25 GLN HG3 H 21.815 10.713 -11.734 1.00 . A A . 25 GLN HG3 1 1
14 15056 1 1 25 GLN N N 21.015 12.870 -10.641 1.00 . A A . 25 GLN N 1 1
14 15057 1 1 25 GLN NE2 N 23.312 10.819 -14.627 1.00 . A A . 25 GLN NE2 1 1
14 15058 1 1 25 GLN O O 22.505 15.789 -11.634 1.00 . A A . 25 GLN O 1 1
14 15059 1 1 25 GLN OE1 O 22.462 9.050 -13.554 1.00 . A A . 25 GLN OE1 1 1
14 15060 1 1 26 HIS C C 18.575 16.177 -13.067 1.00 . A A . 26 HIS C 1 1
14 15061 1 1 26 HIS CA C 20.092 16.245 -12.990 1.00 . A A . 26 HIS CA 1 1
14 15062 1 1 26 HIS CB C 20.663 16.584 -14.382 1.00 . A A . 26 HIS CB 1 1
14 15063 1 1 26 HIS CD2 C 23.262 16.469 -14.415 1.00 . A A . 26 HIS CD2 1 1
14 15064 1 1 26 HIS CE1 C 23.678 18.615 -14.373 1.00 . A A . 26 HIS CE1 1 1
14 15065 1 1 26 HIS CG C 22.070 17.111 -14.378 1.00 . A A . 26 HIS CG 1 1
14 15066 1 1 26 HIS H H 20.039 14.166 -12.617 1.00 . A A . 26 HIS H 1 1
14 15067 1 1 26 HIS HA H 20.375 17.012 -12.286 1.00 . A A . 26 HIS HA 1 1
14 15068 1 1 26 HIS HB2 H 20.653 15.693 -14.989 1.00 . A A . 26 HIS HB2 1 1
14 15069 1 1 26 HIS HB3 H 20.033 17.331 -14.845 1.00 . A A . 26 HIS HB3 1 1
14 15070 1 1 26 HIS HD1 H 21.716 19.188 -14.325 1.00 . A A . 26 HIS HD1 1 1
14 15071 1 1 26 HIS HD2 H 23.411 15.399 -14.452 1.00 . A A . 26 HIS HD2 1 1
14 15072 1 1 26 HIS HE1 H 24.198 19.561 -14.360 1.00 . A A . 26 HIS HE1 1 1
14 15073 1 1 26 HIS HE2 H 25.202 17.258 -14.215 1.00 . A A . 26 HIS HE2 1 1
14 15074 1 1 26 HIS N N 20.595 14.967 -12.494 1.00 . A A . 26 HIS N 1 1
14 15075 1 1 26 HIS ND1 N 22.368 18.456 -14.354 1.00 . A A . 26 HIS ND1 1 1
14 15076 1 1 26 HIS NE2 N 24.244 17.427 -14.410 1.00 . A A . 26 HIS NE2 1 1
14 15077 1 1 26 HIS O O 17.997 15.093 -13.021 1.00 . A A . 26 HIS O 1 1
14 15078 1 1 27 SER C C 15.983 18.525 -14.086 1.00 . A A . 27 SER C 1 1
14 15079 1 1 27 SER CA C 16.473 17.354 -13.241 1.00 . A A . 27 SER CA 1 1
14 15080 1 1 27 SER CB C 15.890 17.454 -11.827 1.00 . A A . 27 SER CB 1 1
14 15081 1 1 27 SER H H 18.424 18.168 -13.187 1.00 . A A . 27 SER H 1 1
14 15082 1 1 27 SER HA H 16.142 16.431 -13.691 1.00 . A A . 27 SER HA 1 1
14 15083 1 1 27 SER HB2 H 16.169 18.401 -11.391 1.00 . A A . 27 SER HB2 1 1
14 15084 1 1 27 SER HB3 H 14.815 17.384 -11.878 1.00 . A A . 27 SER HB3 1 1
14 15085 1 1 27 SER HG H 16.750 15.710 -11.556 1.00 . A A . 27 SER HG 1 1
14 15086 1 1 27 SER N N 17.924 17.321 -13.172 1.00 . A A . 27 SER N 1 1
14 15087 1 1 27 SER O O 16.397 19.664 -13.882 1.00 . A A . 27 SER O 1 1
14 15088 1 1 27 SER OG O 16.378 16.407 -10.999 1.00 . A A . 27 SER OG 1 1
14 15089 1 1 28 LEU C C 13.154 19.637 -14.984 1.00 . A A . 28 LEU C 1 1
14 15090 1 1 28 LEU CA C 14.414 19.289 -15.763 1.00 . A A . 28 LEU CA 1 1
14 15091 1 1 28 LEU CB C 14.073 18.858 -17.193 1.00 . A A . 28 LEU CB 1 1
14 15092 1 1 28 LEU CD1 C 14.548 21.046 -18.321 1.00 . A A . 28 LEU CD1 1 1
14 15093 1 1 28 LEU CD2 C 16.371 19.348 -18.091 1.00 . A A . 28 LEU CD2 1 1
14 15094 1 1 28 LEU CG C 14.877 19.561 -18.295 1.00 . A A . 28 LEU CG 1 1
14 15095 1 1 28 LEU H H 14.954 17.302 -15.283 1.00 . A A . 28 LEU H 1 1
14 15096 1 1 28 LEU HA H 15.056 20.158 -15.794 1.00 . A A . 28 LEU HA 1 1
14 15097 1 1 28 LEU HB2 H 14.240 17.793 -17.275 1.00 . A A . 28 LEU HB2 1 1
14 15098 1 1 28 LEU HB3 H 13.027 19.055 -17.364 1.00 . A A . 28 LEU HB3 1 1
14 15099 1 1 28 LEU HD11 H 13.492 21.178 -18.503 1.00 . A A . 28 LEU HD11 1 1
14 15100 1 1 28 LEU HD12 H 15.110 21.526 -19.109 1.00 . A A . 28 LEU HD12 1 1
14 15101 1 1 28 LEU HD13 H 14.810 21.491 -17.372 1.00 . A A . 28 LEU HD13 1 1
14 15102 1 1 28 LEU HD21 H 16.917 19.877 -18.858 1.00 . A A . 28 LEU HD21 1 1
14 15103 1 1 28 LEU HD22 H 16.597 18.294 -18.152 1.00 . A A . 28 LEU HD22 1 1
14 15104 1 1 28 LEU HD23 H 16.659 19.723 -17.120 1.00 . A A . 28 LEU HD23 1 1
14 15105 1 1 28 LEU HG H 14.607 19.145 -19.255 1.00 . A A . 28 LEU HG 1 1
14 15106 1 1 28 LEU N N 15.121 18.238 -15.049 1.00 . A A . 28 LEU N 1 1
14 15107 1 1 28 LEU O O 12.144 18.935 -15.059 1.00 . A A . 28 LEU O 1 1
14 15108 1 1 29 TRP C C 11.381 22.226 -13.710 1.00 . A A . 29 TRP C 1 1
14 15109 1 1 29 TRP CA C 12.202 21.029 -13.246 1.00 . A A . 29 TRP CA 1 1
14 15110 1 1 29 TRP CB C 12.858 21.314 -11.892 1.00 . A A . 29 TRP CB 1 1
14 15111 1 1 29 TRP CD1 C 11.546 22.598 -10.112 1.00 . A A . 29 TRP CD1 1 1
14 15112 1 1 29 TRP CD2 C 11.148 20.396 -10.137 1.00 . A A . 29 TRP CD2 1 1
14 15113 1 1 29 TRP CE2 C 10.371 20.980 -9.121 1.00 . A A . 29 TRP CE2 1 1
14 15114 1 1 29 TRP CE3 C 11.062 19.014 -10.340 1.00 . A A . 29 TRP CE3 1 1
14 15115 1 1 29 TRP CG C 11.889 21.449 -10.761 1.00 . A A . 29 TRP CG 1 1
14 15116 1 1 29 TRP CH2 C 9.456 18.885 -8.533 1.00 . A A . 29 TRP CH2 1 1
14 15117 1 1 29 TRP CZ2 C 9.522 20.234 -8.312 1.00 . A A . 29 TRP CZ2 1 1
14 15118 1 1 29 TRP CZ3 C 10.219 18.273 -9.534 1.00 . A A . 29 TRP CZ3 1 1
14 15119 1 1 29 TRP H H 14.002 21.309 -14.311 1.00 . A A . 29 TRP H 1 1
14 15120 1 1 29 TRP HA H 11.550 20.173 -13.148 1.00 . A A . 29 TRP HA 1 1
14 15121 1 1 29 TRP HB2 H 13.534 20.507 -11.653 1.00 . A A . 29 TRP HB2 1 1
14 15122 1 1 29 TRP HB3 H 13.417 22.235 -11.961 1.00 . A A . 29 TRP HB3 1 1
14 15123 1 1 29 TRP HD1 H 11.944 23.572 -10.350 1.00 . A A . 29 TRP HD1 1 1
14 15124 1 1 29 TRP HE1 H 10.227 22.988 -8.524 1.00 . A A . 29 TRP HE1 1 1
14 15125 1 1 29 TRP HE3 H 11.642 18.527 -11.108 1.00 . A A . 29 TRP HE3 1 1
14 15126 1 1 29 TRP HH2 H 8.809 18.269 -7.926 1.00 . A A . 29 TRP HH2 1 1
14 15127 1 1 29 TRP HZ2 H 8.927 20.691 -7.536 1.00 . A A . 29 TRP HZ2 1 1
14 15128 1 1 29 TRP HZ3 H 10.139 17.204 -9.676 1.00 . A A . 29 TRP HZ3 1 1
14 15129 1 1 29 TRP N N 13.233 20.706 -14.215 1.00 . A A . 29 TRP N 1 1
14 15130 1 1 29 TRP NE1 N 10.632 22.325 -9.125 1.00 . A A . 29 TRP NE1 1 1
14 15131 1 1 29 TRP O O 11.929 23.285 -14.006 1.00 . A A . 29 TRP O 1 1
14 15132 1 1 30 PRO C C 9.083 24.255 -13.159 1.00 . A A . 30 PRO C 1 1
14 15133 1 1 30 PRO CA C 9.150 23.142 -14.203 1.00 . A A . 30 PRO CA 1 1
14 15134 1 1 30 PRO CB C 7.792 22.446 -14.339 1.00 . A A . 30 PRO CB 1 1
14 15135 1 1 30 PRO CD C 9.330 20.808 -13.521 1.00 . A A . 30 PRO CD 1 1
14 15136 1 1 30 PRO CG C 7.890 21.237 -13.473 1.00 . A A . 30 PRO CG 1 1
14 15137 1 1 30 PRO HA H 9.439 23.562 -15.155 1.00 . A A . 30 PRO HA 1 1
14 15138 1 1 30 PRO HB2 H 7.009 23.112 -14.002 1.00 . A A . 30 PRO HB2 1 1
14 15139 1 1 30 PRO HB3 H 7.622 22.179 -15.371 1.00 . A A . 30 PRO HB3 1 1
14 15140 1 1 30 PRO HD2 H 9.634 20.392 -12.570 1.00 . A A . 30 PRO HD2 1 1
14 15141 1 1 30 PRO HD3 H 9.485 20.092 -14.313 1.00 . A A . 30 PRO HD3 1 1
14 15142 1 1 30 PRO HG2 H 7.606 21.487 -12.460 1.00 . A A . 30 PRO HG2 1 1
14 15143 1 1 30 PRO HG3 H 7.253 20.455 -13.859 1.00 . A A . 30 PRO HG3 1 1
14 15144 1 1 30 PRO N N 10.052 22.062 -13.800 1.00 . A A . 30 PRO N 1 1
14 15145 1 1 30 PRO O O 8.936 23.992 -11.965 1.00 . A A . 30 PRO O 1 1
14 15146 1 1 31 VAL C C 7.811 26.821 -12.038 1.00 . A A . 31 VAL C 1 1
14 15147 1 1 31 VAL CA C 9.167 26.656 -12.726 1.00 . A A . 31 VAL CA 1 1
14 15148 1 1 31 VAL CB C 9.529 27.953 -13.491 1.00 . A A . 31 VAL CB 1 1
14 15149 1 1 31 VAL CG1 C 8.424 28.346 -14.456 1.00 . A A . 31 VAL CG1 1 1
14 15150 1 1 31 VAL CG2 C 9.841 29.094 -12.529 1.00 . A A . 31 VAL CG2 1 1
14 15151 1 1 31 VAL H H 9.220 25.642 -14.592 1.00 . A A . 31 VAL H 1 1
14 15152 1 1 31 VAL HA H 9.920 26.487 -11.969 1.00 . A A . 31 VAL HA 1 1
14 15153 1 1 31 VAL HB H 10.418 27.756 -14.073 1.00 . A A . 31 VAL HB 1 1
14 15154 1 1 31 VAL HG11 H 8.286 27.558 -15.181 1.00 . A A . 31 VAL HG11 1 1
14 15155 1 1 31 VAL HG12 H 8.694 29.261 -14.962 1.00 . A A . 31 VAL HG12 1 1
14 15156 1 1 31 VAL HG13 H 7.506 28.493 -13.906 1.00 . A A . 31 VAL HG13 1 1
14 15157 1 1 31 VAL HG21 H 10.089 29.982 -13.092 1.00 . A A . 31 VAL HG21 1 1
14 15158 1 1 31 VAL HG22 H 10.678 28.821 -11.904 1.00 . A A . 31 VAL HG22 1 1
14 15159 1 1 31 VAL HG23 H 8.979 29.289 -11.909 1.00 . A A . 31 VAL HG23 1 1
14 15160 1 1 31 VAL N N 9.163 25.498 -13.619 1.00 . A A . 31 VAL N 1 1
14 15161 1 1 31 VAL O O 7.691 27.521 -11.034 1.00 . A A . 31 VAL O 1 1
14 15162 1 1 32 PHE C C 5.413 25.334 -10.723 1.00 . A A . 32 PHE C 1 1
14 15163 1 1 32 PHE CA C 5.462 26.193 -11.988 1.00 . A A . 32 PHE CA 1 1
14 15164 1 1 32 PHE CB C 4.426 25.703 -13.008 1.00 . A A . 32 PHE CB 1 1
14 15165 1 1 32 PHE CD1 C 2.362 27.046 -12.511 1.00 . A A . 32 PHE CD1 1 1
14 15166 1 1 32 PHE CD2 C 2.296 24.693 -12.128 1.00 . A A . 32 PHE CD2 1 1
14 15167 1 1 32 PHE CE1 C 1.053 27.155 -12.081 1.00 . A A . 32 PHE CE1 1 1
14 15168 1 1 32 PHE CE2 C 0.987 24.797 -11.698 1.00 . A A . 32 PHE CE2 1 1
14 15169 1 1 32 PHE CG C 2.998 25.817 -12.538 1.00 . A A . 32 PHE CG 1 1
14 15170 1 1 32 PHE CZ C 0.364 26.029 -11.676 1.00 . A A . 32 PHE CZ 1 1
14 15171 1 1 32 PHE H H 6.944 25.642 -13.393 1.00 . A A . 32 PHE H 1 1
14 15172 1 1 32 PHE HA H 5.241 27.216 -11.726 1.00 . A A . 32 PHE HA 1 1
14 15173 1 1 32 PHE HB2 H 4.524 26.285 -13.911 1.00 . A A . 32 PHE HB2 1 1
14 15174 1 1 32 PHE HB3 H 4.624 24.665 -13.232 1.00 . A A . 32 PHE HB3 1 1
14 15175 1 1 32 PHE HD1 H 2.901 27.928 -12.828 1.00 . A A . 32 PHE HD1 1 1
14 15176 1 1 32 PHE HD2 H 2.783 23.730 -12.143 1.00 . A A . 32 PHE HD2 1 1
14 15177 1 1 32 PHE HE1 H 0.567 28.118 -12.065 1.00 . A A . 32 PHE HE1 1 1
14 15178 1 1 32 PHE HE2 H 0.452 23.916 -11.382 1.00 . A A . 32 PHE HE2 1 1
14 15179 1 1 32 PHE HZ H -0.659 26.110 -11.342 1.00 . A A . 32 PHE HZ 1 1
14 15180 1 1 32 PHE N N 6.795 26.160 -12.577 1.00 . A A . 32 PHE N 1 1
14 15181 1 1 32 PHE O O 4.484 25.437 -9.922 1.00 . A A . 32 PHE O 1 1
14 15182 1 1 33 ALA C C 7.482 24.147 -8.368 1.00 . A A . 33 ALA C 1 1
14 15183 1 1 33 ALA CA C 6.489 23.613 -9.391 1.00 . A A . 33 ALA CA 1 1
14 15184 1 1 33 ALA CB C 6.876 22.210 -9.830 1.00 . A A . 33 ALA CB 1 1
14 15185 1 1 33 ALA H H 7.161 24.484 -11.191 1.00 . A A . 33 ALA H 1 1
14 15186 1 1 33 ALA HA H 5.506 23.570 -8.942 1.00 . A A . 33 ALA HA 1 1
14 15187 1 1 33 ALA HB1 H 6.844 21.542 -8.980 1.00 . A A . 33 ALA HB1 1 1
14 15188 1 1 33 ALA HB2 H 7.878 22.225 -10.237 1.00 . A A . 33 ALA HB2 1 1
14 15189 1 1 33 ALA HB3 H 6.187 21.866 -10.586 1.00 . A A . 33 ALA HB3 1 1
14 15190 1 1 33 ALA N N 6.425 24.497 -10.542 1.00 . A A . 33 ALA N 1 1
14 15191 1 1 33 ALA O O 8.532 24.683 -8.726 1.00 . A A . 33 ALA O 1 1
14 15192 1 1 34 ASP C C 9.253 23.602 -5.931 1.00 . A A . 34 ASP C 1 1
14 15193 1 1 34 ASP CA C 7.996 24.462 -6.013 1.00 . A A . 34 ASP CA 1 1
14 15194 1 1 34 ASP CB C 7.238 24.417 -4.686 1.00 . A A . 34 ASP CB 1 1
14 15195 1 1 34 ASP CG C 8.124 24.747 -3.504 1.00 . A A . 34 ASP CG 1 1
14 15196 1 1 34 ASP H H 6.268 23.618 -6.884 1.00 . A A . 34 ASP H 1 1
14 15197 1 1 34 ASP HA H 8.285 25.481 -6.218 1.00 . A A . 34 ASP HA 1 1
14 15198 1 1 34 ASP HB2 H 6.429 25.132 -4.717 1.00 . A A . 34 ASP HB2 1 1
14 15199 1 1 34 ASP HB3 H 6.831 23.425 -4.546 1.00 . A A . 34 ASP HB3 1 1
14 15200 1 1 34 ASP N N 7.134 24.017 -7.098 1.00 . A A . 34 ASP N 1 1
14 15201 1 1 34 ASP O O 9.185 22.376 -6.013 1.00 . A A . 34 ASP O 1 1
14 15202 1 1 34 ASP OD1 O 8.537 25.921 -3.371 1.00 . A A . 34 ASP OD1 1 1
14 15203 1 1 34 ASP OD2 O 8.420 23.835 -2.704 1.00 . A A . 34 ASP OD2 1 1
14 15204 1 1 35 ILE C C 11.876 23.009 -4.273 1.00 . A A . 35 ILE C 1 1
14 15205 1 1 35 ILE CA C 11.675 23.564 -5.686 1.00 . A A . 35 ILE CA 1 1
14 15206 1 1 35 ILE CB C 12.841 24.509 -6.048 1.00 . A A . 35 ILE CB 1 1
14 15207 1 1 35 ILE CD1 C 13.620 26.224 -7.770 1.00 . A A . 35 ILE CD1 1 1
14 15208 1 1 35 ILE CG1 C 12.566 25.209 -7.385 1.00 . A A . 35 ILE CG1 1 1
14 15209 1 1 35 ILE CG2 C 14.141 23.730 -6.122 1.00 . A A . 35 ILE CG2 1 1
14 15210 1 1 35 ILE H H 10.379 25.236 -5.719 1.00 . A A . 35 ILE H 1 1
14 15211 1 1 35 ILE HA H 11.668 22.744 -6.391 1.00 . A A . 35 ILE HA 1 1
14 15212 1 1 35 ILE HB H 12.934 25.251 -5.268 1.00 . A A . 35 ILE HB 1 1
14 15213 1 1 35 ILE HD11 H 13.715 26.959 -6.983 1.00 . A A . 35 ILE HD11 1 1
14 15214 1 1 35 ILE HD12 H 13.329 26.715 -8.687 1.00 . A A . 35 ILE HD12 1 1
14 15215 1 1 35 ILE HD13 H 14.567 25.725 -7.912 1.00 . A A . 35 ILE HD13 1 1
14 15216 1 1 35 ILE HG12 H 12.521 24.470 -8.171 1.00 . A A . 35 ILE HG12 1 1
14 15217 1 1 35 ILE HG13 H 11.615 25.722 -7.327 1.00 . A A . 35 ILE HG13 1 1
14 15218 1 1 35 ILE HG21 H 14.052 22.951 -6.865 1.00 . A A . 35 ILE HG21 1 1
14 15219 1 1 35 ILE HG22 H 14.350 23.286 -5.160 1.00 . A A . 35 ILE HG22 1 1
14 15220 1 1 35 ILE HG23 H 14.946 24.397 -6.394 1.00 . A A . 35 ILE HG23 1 1
14 15221 1 1 35 ILE N N 10.397 24.254 -5.779 1.00 . A A . 35 ILE N 1 1
14 15222 1 1 35 ILE O O 11.882 23.763 -3.302 1.00 . A A . 35 ILE O 1 1
14 15223 1 1 36 PRO C C 13.291 21.313 -1.975 1.00 . A A . 36 PRO C 1 1
14 15224 1 1 36 PRO CA C 12.058 20.995 -2.839 1.00 . A A . 36 PRO CA 1 1
14 15225 1 1 36 PRO CB C 12.010 19.511 -3.210 1.00 . A A . 36 PRO CB 1 1
14 15226 1 1 36 PRO CD C 12.182 20.730 -5.263 1.00 . A A . 36 PRO CD 1 1
14 15227 1 1 36 PRO CG C 12.573 19.444 -4.590 1.00 . A A . 36 PRO CG 1 1
14 15228 1 1 36 PRO HA H 11.174 21.240 -2.268 1.00 . A A . 36 PRO HA 1 1
14 15229 1 1 36 PRO HB2 H 12.604 18.943 -2.510 1.00 . A A . 36 PRO HB2 1 1
14 15230 1 1 36 PRO HB3 H 10.984 19.166 -3.186 1.00 . A A . 36 PRO HB3 1 1
14 15231 1 1 36 PRO HD2 H 12.961 21.055 -5.939 1.00 . A A . 36 PRO HD2 1 1
14 15232 1 1 36 PRO HD3 H 11.249 20.609 -5.792 1.00 . A A . 36 PRO HD3 1 1
14 15233 1 1 36 PRO HG2 H 13.647 19.358 -4.543 1.00 . A A . 36 PRO HG2 1 1
14 15234 1 1 36 PRO HG3 H 12.149 18.601 -5.117 1.00 . A A . 36 PRO HG3 1 1
14 15235 1 1 36 PRO N N 12.033 21.677 -4.143 1.00 . A A . 36 PRO N 1 1
14 15236 1 1 36 PRO O O 13.332 22.347 -1.309 1.00 . A A . 36 PRO O 1 1
14 15237 1 1 37 ALA C C 16.696 19.969 -1.703 1.00 . A A . 37 ALA C 1 1
14 15238 1 1 37 ALA CA C 15.446 20.600 -1.098 1.00 . A A . 37 ALA CA 1 1
14 15239 1 1 37 ALA CB C 15.153 19.981 0.255 1.00 . A A . 37 ALA CB 1 1
14 15240 1 1 37 ALA H H 14.255 19.653 -2.567 1.00 . A A . 37 ALA H 1 1
14 15241 1 1 37 ALA HA H 15.612 21.657 -0.958 1.00 . A A . 37 ALA HA 1 1
14 15242 1 1 37 ALA HB1 H 16.015 20.091 0.896 1.00 . A A . 37 ALA HB1 1 1
14 15243 1 1 37 ALA HB2 H 14.926 18.933 0.127 1.00 . A A . 37 ALA HB2 1 1
14 15244 1 1 37 ALA HB3 H 14.306 20.480 0.701 1.00 . A A . 37 ALA HB3 1 1
14 15245 1 1 37 ALA N N 14.293 20.432 -1.974 1.00 . A A . 37 ALA N 1 1
14 15246 1 1 37 ALA O O 16.600 19.096 -2.573 1.00 . A A . 37 ALA O 1 1
14 15247 1 1 38 GLY C C 19.300 20.262 -3.218 1.00 . A A . 38 GLY C 1 1
14 15248 1 1 38 GLY CA C 19.115 19.881 -1.766 1.00 . A A . 38 GLY CA 1 1
14 15249 1 1 38 GLY H H 17.885 21.090 -0.528 1.00 . A A . 38 GLY H 1 1
14 15250 1 1 38 GLY HA2 H 19.939 20.275 -1.187 1.00 . A A . 38 GLY HA2 1 1
14 15251 1 1 38 GLY HA3 H 19.110 18.803 -1.684 1.00 . A A . 38 GLY HA3 1 1
14 15252 1 1 38 GLY N N 17.868 20.404 -1.237 1.00 . A A . 38 GLY N 1 1
14 15253 1 1 38 GLY O O 19.918 19.532 -3.994 1.00 . A A . 38 GLY O 1 1
14 15254 1 1 39 TRP C C 19.798 22.737 -5.379 1.00 . A A . 39 TRP C 1 1
14 15255 1 1 39 TRP CA C 18.658 21.814 -4.967 1.00 . A A . 39 TRP CA 1 1
14 15256 1 1 39 TRP CB C 17.307 22.486 -5.228 1.00 . A A . 39 TRP CB 1 1
14 15257 1 1 39 TRP CD1 C 16.242 23.326 -3.052 1.00 . A A . 39 TRP CD1 1 1
14 15258 1 1 39 TRP CD2 C 17.221 24.934 -4.266 1.00 . A A . 39 TRP CD2 1 1
14 15259 1 1 39 TRP CE2 C 16.682 25.513 -3.103 1.00 . A A . 39 TRP CE2 1 1
14 15260 1 1 39 TRP CE3 C 17.888 25.756 -5.180 1.00 . A A . 39 TRP CE3 1 1
14 15261 1 1 39 TRP CG C 16.936 23.528 -4.211 1.00 . A A . 39 TRP CG 1 1
14 15262 1 1 39 TRP CH2 C 17.438 27.656 -3.742 1.00 . A A . 39 TRP CH2 1 1
14 15263 1 1 39 TRP CZ2 C 16.782 26.874 -2.832 1.00 . A A . 39 TRP CZ2 1 1
14 15264 1 1 39 TRP CZ3 C 17.987 27.107 -4.909 1.00 . A A . 39 TRP CZ3 1 1
14 15265 1 1 39 TRP H H 18.395 22.004 -2.885 1.00 . A A . 39 TRP H 1 1
14 15266 1 1 39 TRP HA H 18.714 20.919 -5.567 1.00 . A A . 39 TRP HA 1 1
14 15267 1 1 39 TRP HB2 H 17.335 22.964 -6.193 1.00 . A A . 39 TRP HB2 1 1
14 15268 1 1 39 TRP HB3 H 16.534 21.730 -5.229 1.00 . A A . 39 TRP HB3 1 1
14 15269 1 1 39 TRP HD1 H 15.875 22.362 -2.721 1.00 . A A . 39 TRP HD1 1 1
14 15270 1 1 39 TRP HE1 H 15.627 24.627 -1.513 1.00 . A A . 39 TRP HE1 1 1
14 15271 1 1 39 TRP HE3 H 18.317 25.354 -6.085 1.00 . A A . 39 TRP HE3 1 1
14 15272 1 1 39 TRP HH2 H 17.540 28.717 -3.572 1.00 . A A . 39 TRP HH2 1 1
14 15273 1 1 39 TRP HZ2 H 16.362 27.311 -1.937 1.00 . A A . 39 TRP HZ2 1 1
14 15274 1 1 39 TRP HZ3 H 18.497 27.757 -5.604 1.00 . A A . 39 TRP HZ3 1 1
14 15275 1 1 39 TRP N N 18.745 21.408 -3.578 1.00 . A A . 39 TRP N 1 1
14 15276 1 1 39 TRP NE1 N 16.091 24.513 -2.380 1.00 . A A . 39 TRP NE1 1 1
14 15277 1 1 39 TRP O O 20.223 23.618 -4.626 1.00 . A A . 39 TRP O 1 1
14 15278 1 1 40 ARG C C 20.785 23.803 -8.568 1.00 . A A . 40 ARG C 1 1
14 15279 1 1 40 ARG CA C 21.296 23.352 -7.205 1.00 . A A . 40 ARG CA 1 1
14 15280 1 1 40 ARG CB C 22.627 22.610 -7.381 1.00 . A A . 40 ARG CB 1 1
14 15281 1 1 40 ARG CD C 23.069 22.217 -4.920 1.00 . A A . 40 ARG CD 1 1
14 15282 1 1 40 ARG CG C 23.606 22.775 -6.226 1.00 . A A . 40 ARG CG 1 1
14 15283 1 1 40 ARG CZ C 24.176 23.152 -2.916 1.00 . A A . 40 ARG CZ 1 1
14 15284 1 1 40 ARG H H 19.987 21.702 -7.068 1.00 . A A . 40 ARG H 1 1
14 15285 1 1 40 ARG HA H 21.446 24.216 -6.576 1.00 . A A . 40 ARG HA 1 1
14 15286 1 1 40 ARG HB2 H 22.420 21.557 -7.496 1.00 . A A . 40 ARG HB2 1 1
14 15287 1 1 40 ARG HB3 H 23.105 22.971 -8.279 1.00 . A A . 40 ARG HB3 1 1
14 15288 1 1 40 ARG HD2 H 22.230 22.818 -4.601 1.00 . A A . 40 ARG HD2 1 1
14 15289 1 1 40 ARG HD3 H 22.744 21.200 -5.084 1.00 . A A . 40 ARG HD3 1 1
14 15290 1 1 40 ARG HE H 24.764 21.507 -3.896 1.00 . A A . 40 ARG HE 1 1
14 15291 1 1 40 ARG HG2 H 24.522 22.260 -6.468 1.00 . A A . 40 ARG HG2 1 1
14 15292 1 1 40 ARG HG3 H 23.811 23.827 -6.095 1.00 . A A . 40 ARG HG3 1 1
14 15293 1 1 40 ARG HH11 H 22.527 24.173 -3.505 1.00 . A A . 40 ARG HH11 1 1
14 15294 1 1 40 ARG HH12 H 23.342 24.826 -2.119 1.00 . A A . 40 ARG HH12 1 1
14 15295 1 1 40 ARG HH21 H 25.842 22.345 -2.086 1.00 . A A . 40 ARG HH21 1 1
14 15296 1 1 40 ARG HH22 H 25.251 23.788 -1.313 1.00 . A A . 40 ARG HH22 1 1
14 15297 1 1 40 ARG N N 20.300 22.498 -6.578 1.00 . A A . 40 ARG N 1 1
14 15298 1 1 40 ARG NE N 24.090 22.229 -3.874 1.00 . A A . 40 ARG NE 1 1
14 15299 1 1 40 ARG NH1 N 23.277 24.128 -2.841 1.00 . A A . 40 ARG NH1 1 1
14 15300 1 1 40 ARG NH2 N 25.166 23.090 -2.032 1.00 . A A . 40 ARG NH2 1 1
14 15301 1 1 40 ARG O O 20.584 22.980 -9.463 1.00 . A A . 40 ARG O 1 1
14 15302 1 1 41 VAL C C 21.266 25.884 -10.923 1.00 . A A . 41 VAL C 1 1
14 15303 1 1 41 VAL CA C 20.084 25.634 -9.996 1.00 . A A . 41 VAL CA 1 1
14 15304 1 1 41 VAL CB C 19.279 26.941 -9.822 1.00 . A A . 41 VAL CB 1 1
14 15305 1 1 41 VAL CG1 C 18.861 27.498 -11.177 1.00 . A A . 41 VAL CG1 1 1
14 15306 1 1 41 VAL CG2 C 18.054 26.705 -8.952 1.00 . A A . 41 VAL CG2 1 1
14 15307 1 1 41 VAL H H 20.695 25.709 -7.967 1.00 . A A . 41 VAL H 1 1
14 15308 1 1 41 VAL HA H 19.439 24.896 -10.448 1.00 . A A . 41 VAL HA 1 1
14 15309 1 1 41 VAL HB H 19.911 27.671 -9.335 1.00 . A A . 41 VAL HB 1 1
14 15310 1 1 41 VAL HG11 H 19.739 27.675 -11.782 1.00 . A A . 41 VAL HG11 1 1
14 15311 1 1 41 VAL HG12 H 18.328 28.427 -11.038 1.00 . A A . 41 VAL HG12 1 1
14 15312 1 1 41 VAL HG13 H 18.218 26.787 -11.675 1.00 . A A . 41 VAL HG13 1 1
14 15313 1 1 41 VAL HG21 H 17.394 26.007 -9.446 1.00 . A A . 41 VAL HG21 1 1
14 15314 1 1 41 VAL HG22 H 17.536 27.641 -8.793 1.00 . A A . 41 VAL HG22 1 1
14 15315 1 1 41 VAL HG23 H 18.359 26.296 -7.999 1.00 . A A . 41 VAL HG23 1 1
14 15316 1 1 41 VAL N N 20.550 25.098 -8.721 1.00 . A A . 41 VAL N 1 1
14 15317 1 1 41 VAL O O 22.098 26.754 -10.668 1.00 . A A . 41 VAL O 1 1
14 15318 1 1 42 VAL C C 22.093 26.401 -13.909 1.00 . A A . 42 VAL C 1 1
14 15319 1 1 42 VAL CA C 22.413 25.248 -12.967 1.00 . A A . 42 VAL CA 1 1
14 15320 1 1 42 VAL CB C 22.620 23.954 -13.788 1.00 . A A . 42 VAL CB 1 1
14 15321 1 1 42 VAL CG1 C 23.838 24.070 -14.697 1.00 . A A . 42 VAL CG1 1 1
14 15322 1 1 42 VAL CG2 C 22.749 22.755 -12.859 1.00 . A A . 42 VAL CG2 1 1
14 15323 1 1 42 VAL H H 20.655 24.414 -12.129 1.00 . A A . 42 VAL H 1 1
14 15324 1 1 42 VAL HA H 23.328 25.469 -12.434 1.00 . A A . 42 VAL HA 1 1
14 15325 1 1 42 VAL HB H 21.751 23.802 -14.412 1.00 . A A . 42 VAL HB 1 1
14 15326 1 1 42 VAL HG11 H 23.703 24.900 -15.377 1.00 . A A . 42 VAL HG11 1 1
14 15327 1 1 42 VAL HG12 H 23.953 23.157 -15.264 1.00 . A A . 42 VAL HG12 1 1
14 15328 1 1 42 VAL HG13 H 24.722 24.236 -14.098 1.00 . A A . 42 VAL HG13 1 1
14 15329 1 1 42 VAL HG21 H 23.576 22.911 -12.182 1.00 . A A . 42 VAL HG21 1 1
14 15330 1 1 42 VAL HG22 H 22.922 21.863 -13.441 1.00 . A A . 42 VAL HG22 1 1
14 15331 1 1 42 VAL HG23 H 21.836 22.641 -12.290 1.00 . A A . 42 VAL HG23 1 1
14 15332 1 1 42 VAL N N 21.344 25.102 -11.992 1.00 . A A . 42 VAL N 1 1
14 15333 1 1 42 VAL O O 22.965 27.191 -14.264 1.00 . A A . 42 VAL O 1 1
14 15334 1 1 43 HIS C C 18.843 27.725 -14.991 1.00 . A A . 43 HIS C 1 1
14 15335 1 1 43 HIS CA C 20.341 27.548 -15.171 1.00 . A A . 43 HIS CA 1 1
14 15336 1 1 43 HIS CB C 20.645 27.236 -16.642 1.00 . A A . 43 HIS CB 1 1
14 15337 1 1 43 HIS CD2 C 23.061 26.971 -17.549 1.00 . A A . 43 HIS CD2 1 1
14 15338 1 1 43 HIS CE1 C 23.629 29.087 -17.556 1.00 . A A . 43 HIS CE1 1 1
14 15339 1 1 43 HIS CG C 22.001 27.680 -17.094 1.00 . A A . 43 HIS CG 1 1
14 15340 1 1 43 HIS H H 20.179 25.832 -13.948 1.00 . A A . 43 HIS H 1 1
14 15341 1 1 43 HIS HA H 20.839 28.464 -14.895 1.00 . A A . 43 HIS HA 1 1
14 15342 1 1 43 HIS HB2 H 20.582 26.169 -16.797 1.00 . A A . 43 HIS HB2 1 1
14 15343 1 1 43 HIS HB3 H 19.911 27.725 -17.265 1.00 . A A . 43 HIS HB3 1 1
14 15344 1 1 43 HIS HD1 H 21.837 29.770 -16.823 1.00 . A A . 43 HIS HD1 1 1
14 15345 1 1 43 HIS HD2 H 23.111 25.899 -17.670 1.00 . A A . 43 HIS HD2 1 1
14 15346 1 1 43 HIS HE1 H 24.196 29.998 -17.674 1.00 . A A . 43 HIS HE1 1 1
14 15347 1 1 43 HIS HE2 H 24.946 27.650 -18.206 1.00 . A A . 43 HIS HE2 1 1
14 15348 1 1 43 HIS N N 20.825 26.491 -14.289 1.00 . A A . 43 HIS N 1 1
14 15349 1 1 43 HIS ND1 N 22.391 29.001 -17.110 1.00 . A A . 43 HIS ND1 1 1
14 15350 1 1 43 HIS NE2 N 24.057 27.871 -17.829 1.00 . A A . 43 HIS NE2 1 1
14 15351 1 1 43 HIS O O 18.156 26.798 -14.558 1.00 . A A . 43 HIS O 1 1
14 15352 1 1 44 GLY C C 16.167 28.564 -16.394 1.00 . A A . 44 GLY C 1 1
14 15353 1 1 44 GLY CA C 16.916 29.162 -15.228 1.00 . A A . 44 GLY CA 1 1
14 15354 1 1 44 GLY H H 18.944 29.618 -15.632 1.00 . A A . 44 GLY H 1 1
14 15355 1 1 44 GLY HA2 H 16.540 28.733 -14.310 1.00 . A A . 44 GLY HA2 1 1
14 15356 1 1 44 GLY HA3 H 16.745 30.227 -15.215 1.00 . A A . 44 GLY HA3 1 1
14 15357 1 1 44 GLY N N 18.341 28.909 -15.320 1.00 . A A . 44 GLY N 1 1
14 15358 1 1 44 GLY O O 16.473 27.454 -16.834 1.00 . A A . 44 GLY O 1 1
14 15359 1 1 45 GLU C C 15.263 29.046 -19.332 1.00 . A A . 45 GLU C 1 1
14 15360 1 1 45 GLU CA C 14.454 28.808 -18.066 1.00 . A A . 45 GLU CA 1 1
14 15361 1 1 45 GLU CB C 13.027 29.395 -18.146 1.00 . A A . 45 GLU CB 1 1
14 15362 1 1 45 GLU CD C 12.979 31.722 -19.162 1.00 . A A . 45 GLU CD 1 1
14 15363 1 1 45 GLU CG C 12.908 30.893 -17.897 1.00 . A A . 45 GLU CG 1 1
14 15364 1 1 45 GLU H H 14.952 30.147 -16.503 1.00 . A A . 45 GLU H 1 1
14 15365 1 1 45 GLU HA H 14.364 27.737 -17.941 1.00 . A A . 45 GLU HA 1 1
14 15366 1 1 45 GLU HB2 H 12.633 29.196 -19.131 1.00 . A A . 45 GLU HB2 1 1
14 15367 1 1 45 GLU HB3 H 12.407 28.887 -17.419 1.00 . A A . 45 GLU HB3 1 1
14 15368 1 1 45 GLU HG2 H 11.963 31.089 -17.416 1.00 . A A . 45 GLU HG2 1 1
14 15369 1 1 45 GLU HG3 H 13.707 31.197 -17.244 1.00 . A A . 45 GLU HG3 1 1
14 15370 1 1 45 GLU N N 15.184 29.288 -16.907 1.00 . A A . 45 GLU N 1 1
14 15371 1 1 45 GLU O O 15.318 30.145 -19.875 1.00 . A A . 45 GLU O 1 1
14 15372 1 1 45 GLU OE1 O 12.343 31.340 -20.165 1.00 . A A . 45 GLU OE1 1 1
14 15373 1 1 45 GLU OE2 O 13.652 32.774 -19.154 1.00 . A A . 45 GLU OE2 1 1
14 15374 1 1 46 ALA C C 16.106 27.109 -21.998 1.00 . A A . 46 ALA C 1 1
14 15375 1 1 46 ALA CA C 16.749 28.006 -20.958 1.00 . A A . 46 ALA CA 1 1
14 15376 1 1 46 ALA CB C 18.164 27.543 -20.648 1.00 . A A . 46 ALA CB 1 1
14 15377 1 1 46 ALA H H 15.893 27.170 -19.225 1.00 . A A . 46 ALA H 1 1
14 15378 1 1 46 ALA HA H 16.789 29.020 -21.333 1.00 . A A . 46 ALA HA 1 1
14 15379 1 1 46 ALA HB1 H 18.135 26.538 -20.254 1.00 . A A . 46 ALA HB1 1 1
14 15380 1 1 46 ALA HB2 H 18.607 28.204 -19.918 1.00 . A A . 46 ALA HB2 1 1
14 15381 1 1 46 ALA HB3 H 18.753 27.558 -21.553 1.00 . A A . 46 ALA HB3 1 1
14 15382 1 1 46 ALA N N 15.939 27.995 -19.753 1.00 . A A . 46 ALA N 1 1
14 15383 1 1 46 ALA O O 15.212 26.345 -21.662 1.00 . A A . 46 ALA O 1 1
14 15384 1 1 47 SER C C 15.743 24.974 -23.968 1.00 . A A . 47 SER C 1 1
14 15385 1 1 47 SER CA C 15.960 26.447 -24.345 1.00 . A A . 47 SER CA 1 1
14 15386 1 1 47 SER CB C 16.863 26.547 -25.573 1.00 . A A . 47 SER CB 1 1
14 15387 1 1 47 SER H H 17.303 27.818 -23.434 1.00 . A A . 47 SER H 1 1
14 15388 1 1 47 SER HA H 15.005 26.888 -24.579 1.00 . A A . 47 SER HA 1 1
14 15389 1 1 47 SER HB2 H 17.767 25.979 -25.402 1.00 . A A . 47 SER HB2 1 1
14 15390 1 1 47 SER HB3 H 16.343 26.146 -26.432 1.00 . A A . 47 SER HB3 1 1
14 15391 1 1 47 SER HG H 18.180 27.963 -25.919 1.00 . A A . 47 SER HG 1 1
14 15392 1 1 47 SER N N 16.550 27.211 -23.245 1.00 . A A . 47 SER N 1 1
14 15393 1 1 47 SER O O 16.663 24.299 -23.499 1.00 . A A . 47 SER O 1 1
14 15394 1 1 47 SER OG O 17.215 27.897 -25.840 1.00 . A A . 47 SER OG 1 1
14 15395 1 1 48 ARG C C 15.068 22.084 -24.373 1.00 . A A . 48 ARG C 1 1
14 15396 1 1 48 ARG CA C 14.109 23.137 -23.815 1.00 . A A . 48 ARG CA 1 1
14 15397 1 1 48 ARG CB C 12.680 22.888 -24.319 1.00 . A A . 48 ARG CB 1 1
14 15398 1 1 48 ARG CD C 11.644 21.169 -22.801 1.00 . A A . 48 ARG CD 1 1
14 15399 1 1 48 ARG CG C 12.189 21.457 -24.186 1.00 . A A . 48 ARG CG 1 1
14 15400 1 1 48 ARG CZ C 9.725 19.897 -21.893 1.00 . A A . 48 ARG CZ 1 1
14 15401 1 1 48 ARG H H 13.853 25.085 -24.610 1.00 . A A . 48 ARG H 1 1
14 15402 1 1 48 ARG HA H 14.114 23.074 -22.736 1.00 . A A . 48 ARG HA 1 1
14 15403 1 1 48 ARG HB2 H 12.002 23.517 -23.749 1.00 . A A . 48 ARG HB2 1 1
14 15404 1 1 48 ARG HB3 H 12.627 23.167 -25.363 1.00 . A A . 48 ARG HB3 1 1
14 15405 1 1 48 ARG HD2 H 12.458 20.860 -22.162 1.00 . A A . 48 ARG HD2 1 1
14 15406 1 1 48 ARG HD3 H 11.195 22.070 -22.407 1.00 . A A . 48 ARG HD3 1 1
14 15407 1 1 48 ARG HE H 10.613 19.542 -23.657 1.00 . A A . 48 ARG HE 1 1
14 15408 1 1 48 ARG HG2 H 11.406 21.291 -24.908 1.00 . A A . 48 ARG HG2 1 1
14 15409 1 1 48 ARG HG3 H 13.012 20.787 -24.385 1.00 . A A . 48 ARG HG3 1 1
14 15410 1 1 48 ARG HH11 H 10.450 21.304 -20.631 1.00 . A A . 48 ARG HH11 1 1
14 15411 1 1 48 ARG HH12 H 9.064 20.432 -20.044 1.00 . A A . 48 ARG HH12 1 1
14 15412 1 1 48 ARG HH21 H 8.778 18.425 -22.914 1.00 . A A . 48 ARG HH21 1 1
14 15413 1 1 48 ARG HH22 H 8.085 18.817 -21.369 1.00 . A A . 48 ARG HH22 1 1
14 15414 1 1 48 ARG N N 14.518 24.494 -24.185 1.00 . A A . 48 ARG N 1 1
14 15415 1 1 48 ARG NE N 10.635 20.110 -22.843 1.00 . A A . 48 ARG NE 1 1
14 15416 1 1 48 ARG NH1 N 9.749 20.604 -20.769 1.00 . A A . 48 ARG NH1 1 1
14 15417 1 1 48 ARG NH2 N 8.794 18.968 -22.071 1.00 . A A . 48 ARG NH2 1 1
14 15418 1 1 48 ARG O O 15.575 21.238 -23.625 1.00 . A A . 48 ARG O 1 1
14 15419 1 1 49 ALA C C 17.598 21.232 -25.720 1.00 . A A . 49 ALA C 1 1
14 15420 1 1 49 ALA CA C 16.205 21.196 -26.336 1.00 . A A . 49 ALA CA 1 1
14 15421 1 1 49 ALA CB C 16.278 21.480 -27.829 1.00 . A A . 49 ALA CB 1 1
14 15422 1 1 49 ALA H H 14.883 22.851 -26.215 1.00 . A A . 49 ALA H 1 1
14 15423 1 1 49 ALA HA H 15.790 20.208 -26.203 1.00 . A A . 49 ALA HA 1 1
14 15424 1 1 49 ALA HB1 H 15.285 21.448 -28.253 1.00 . A A . 49 ALA HB1 1 1
14 15425 1 1 49 ALA HB2 H 16.896 20.733 -28.307 1.00 . A A . 49 ALA HB2 1 1
14 15426 1 1 49 ALA HB3 H 16.706 22.457 -27.989 1.00 . A A . 49 ALA HB3 1 1
14 15427 1 1 49 ALA N N 15.318 22.146 -25.677 1.00 . A A . 49 ALA N 1 1
14 15428 1 1 49 ALA O O 18.183 20.189 -25.436 1.00 . A A . 49 ALA O 1 1
14 15429 1 1 50 ALA C C 19.505 22.024 -23.511 1.00 . A A . 50 ALA C 1 1
14 15430 1 1 50 ALA CA C 19.435 22.620 -24.914 1.00 . A A . 50 ALA CA 1 1
14 15431 1 1 50 ALA CB C 19.806 24.094 -24.880 1.00 . A A . 50 ALA CB 1 1
14 15432 1 1 50 ALA H H 17.590 23.230 -25.759 1.00 . A A . 50 ALA H 1 1
14 15433 1 1 50 ALA HA H 20.150 22.110 -25.544 1.00 . A A . 50 ALA HA 1 1
14 15434 1 1 50 ALA HB1 H 19.761 24.503 -25.879 1.00 . A A . 50 ALA HB1 1 1
14 15435 1 1 50 ALA HB2 H 20.806 24.202 -24.490 1.00 . A A . 50 ALA HB2 1 1
14 15436 1 1 50 ALA HB3 H 19.112 24.625 -24.242 1.00 . A A . 50 ALA HB3 1 1
14 15437 1 1 50 ALA N N 18.112 22.438 -25.505 1.00 . A A . 50 ALA N 1 1
14 15438 1 1 50 ALA O O 20.506 21.416 -23.141 1.00 . A A . 50 ALA O 1 1
14 15439 1 1 51 CYS C C 18.444 20.130 -21.415 1.00 . A A . 51 CYS C 1 1
14 15440 1 1 51 CYS CA C 18.377 21.656 -21.383 1.00 . A A . 51 CYS CA 1 1
14 15441 1 1 51 CYS CB C 17.098 22.116 -20.683 1.00 . A A . 51 CYS CB 1 1
14 15442 1 1 51 CYS H H 17.682 22.726 -23.078 1.00 . A A . 51 CYS H 1 1
14 15443 1 1 51 CYS HA H 19.230 22.030 -20.834 1.00 . A A . 51 CYS HA 1 1
14 15444 1 1 51 CYS HB2 H 16.244 21.754 -21.235 1.00 . A A . 51 CYS HB2 1 1
14 15445 1 1 51 CYS HB3 H 17.074 21.701 -19.684 1.00 . A A . 51 CYS HB3 1 1
14 15446 1 1 51 CYS HG H 16.675 24.396 -21.744 1.00 . A A . 51 CYS HG 1 1
14 15447 1 1 51 CYS N N 18.441 22.205 -22.735 1.00 . A A . 51 CYS N 1 1
14 15448 1 1 51 CYS O O 19.246 19.516 -20.700 1.00 . A A . 51 CYS O 1 1
14 15449 1 1 51 CYS SG S 16.940 23.911 -20.537 1.00 . A A . 51 CYS SG 1 1
14 15450 1 1 52 LEU C C 18.981 17.608 -22.917 1.00 . A A . 52 LEU C 1 1
14 15451 1 1 52 LEU CA C 17.617 18.075 -22.418 1.00 . A A . 52 LEU CA 1 1
14 15452 1 1 52 LEU CB C 16.514 17.625 -23.384 1.00 . A A . 52 LEU CB 1 1
14 15453 1 1 52 LEU CD1 C 14.584 18.628 -22.105 1.00 . A A . 52 LEU CD1 1 1
14 15454 1 1 52 LEU CD2 C 14.172 16.831 -23.795 1.00 . A A . 52 LEU CD2 1 1
14 15455 1 1 52 LEU CG C 15.140 17.368 -22.750 1.00 . A A . 52 LEU CG 1 1
14 15456 1 1 52 LEU H H 16.952 20.063 -22.756 1.00 . A A . 52 LEU H 1 1
14 15457 1 1 52 LEU HA H 17.436 17.628 -21.449 1.00 . A A . 52 LEU HA 1 1
14 15458 1 1 52 LEU HB2 H 16.399 18.387 -24.141 1.00 . A A . 52 LEU HB2 1 1
14 15459 1 1 52 LEU HB3 H 16.837 16.713 -23.865 1.00 . A A . 52 LEU HB3 1 1
14 15460 1 1 52 LEU HD11 H 14.455 19.389 -22.859 1.00 . A A . 52 LEU HD11 1 1
14 15461 1 1 52 LEU HD12 H 15.273 18.980 -21.351 1.00 . A A . 52 LEU HD12 1 1
14 15462 1 1 52 LEU HD13 H 13.630 18.409 -21.647 1.00 . A A . 52 LEU HD13 1 1
14 15463 1 1 52 LEU HD21 H 14.528 15.879 -24.163 1.00 . A A . 52 LEU HD21 1 1
14 15464 1 1 52 LEU HD22 H 14.104 17.530 -24.615 1.00 . A A . 52 LEU HD22 1 1
14 15465 1 1 52 LEU HD23 H 13.196 16.701 -23.350 1.00 . A A . 52 LEU HD23 1 1
14 15466 1 1 52 LEU HG H 15.243 16.617 -21.977 1.00 . A A . 52 LEU HG 1 1
14 15467 1 1 52 LEU N N 17.601 19.523 -22.246 1.00 . A A . 52 LEU N 1 1
14 15468 1 1 52 LEU O O 19.563 16.680 -22.365 1.00 . A A . 52 LEU O 1 1
14 15469 1 1 53 ASP C C 21.880 17.989 -23.412 1.00 . A A . 53 ASP C 1 1
14 15470 1 1 53 ASP CA C 20.806 17.953 -24.501 1.00 . A A . 53 ASP CA 1 1
14 15471 1 1 53 ASP CB C 21.151 18.948 -25.615 1.00 . A A . 53 ASP CB 1 1
14 15472 1 1 53 ASP CG C 22.481 18.662 -26.280 1.00 . A A . 53 ASP CG 1 1
14 15473 1 1 53 ASP H H 18.981 19.022 -24.333 1.00 . A A . 53 ASP H 1 1
14 15474 1 1 53 ASP HA H 20.757 16.959 -24.916 1.00 . A A . 53 ASP HA 1 1
14 15475 1 1 53 ASP HB2 H 20.381 18.914 -26.369 1.00 . A A . 53 ASP HB2 1 1
14 15476 1 1 53 ASP HB3 H 21.189 19.944 -25.194 1.00 . A A . 53 ASP HB3 1 1
14 15477 1 1 53 ASP N N 19.498 18.280 -23.939 1.00 . A A . 53 ASP N 1 1
14 15478 1 1 53 ASP O O 22.730 17.101 -23.326 1.00 . A A . 53 ASP O 1 1
14 15479 1 1 53 ASP OD1 O 22.525 17.824 -27.203 1.00 . A A . 53 ASP OD1 1 1
14 15480 1 1 53 ASP OD2 O 23.496 19.288 -25.898 1.00 . A A . 53 ASP OD2 1 1
14 15481 1 1 54 TYR C C 22.694 18.034 -20.481 1.00 . A A . 54 TYR C 1 1
14 15482 1 1 54 TYR CA C 22.744 19.198 -21.470 1.00 . A A . 54 TYR CA 1 1
14 15483 1 1 54 TYR CB C 22.432 20.518 -20.750 1.00 . A A . 54 TYR CB 1 1
14 15484 1 1 54 TYR CD1 C 24.692 21.337 -19.983 1.00 . A A . 54 TYR CD1 1 1
14 15485 1 1 54 TYR CD2 C 23.070 20.801 -18.319 1.00 . A A . 54 TYR CD2 1 1
14 15486 1 1 54 TYR CE1 C 25.592 21.691 -18.997 1.00 . A A . 54 TYR CE1 1 1
14 15487 1 1 54 TYR CE2 C 23.966 21.150 -17.327 1.00 . A A . 54 TYR CE2 1 1
14 15488 1 1 54 TYR CG C 23.418 20.886 -19.663 1.00 . A A . 54 TYR CG 1 1
14 15489 1 1 54 TYR CZ C 25.224 21.595 -17.672 1.00 . A A . 54 TYR CZ 1 1
14 15490 1 1 54 TYR H H 21.085 19.671 -22.694 1.00 . A A . 54 TYR H 1 1
14 15491 1 1 54 TYR HA H 23.737 19.257 -21.890 1.00 . A A . 54 TYR HA 1 1
14 15492 1 1 54 TYR HB2 H 22.427 21.318 -21.471 1.00 . A A . 54 TYR HB2 1 1
14 15493 1 1 54 TYR HB3 H 21.455 20.446 -20.298 1.00 . A A . 54 TYR HB3 1 1
14 15494 1 1 54 TYR HD1 H 24.979 21.412 -21.022 1.00 . A A . 54 TYR HD1 1 1
14 15495 1 1 54 TYR HD2 H 22.082 20.458 -18.053 1.00 . A A . 54 TYR HD2 1 1
14 15496 1 1 54 TYR HE1 H 26.579 22.040 -19.265 1.00 . A A . 54 TYR HE1 1 1
14 15497 1 1 54 TYR HE2 H 23.679 21.074 -16.287 1.00 . A A . 54 TYR HE2 1 1
14 15498 1 1 54 TYR HH H 26.412 22.868 -16.841 1.00 . A A . 54 TYR HH 1 1
14 15499 1 1 54 TYR N N 21.802 19.010 -22.568 1.00 . A A . 54 TYR N 1 1
14 15500 1 1 54 TYR O O 23.724 17.440 -20.151 1.00 . A A . 54 TYR O 1 1
14 15501 1 1 54 TYR OH O 26.116 21.953 -16.687 1.00 . A A . 54 TYR OH 1 1
14 15502 1 1 55 VAL C C 21.604 15.261 -19.604 1.00 . A A . 55 VAL C 1 1
14 15503 1 1 55 VAL CA C 21.344 16.650 -19.016 1.00 . A A . 55 VAL CA 1 1
14 15504 1 1 55 VAL CB C 19.961 16.684 -18.327 1.00 . A A . 55 VAL CB 1 1
14 15505 1 1 55 VAL CG1 C 19.755 18.009 -17.609 1.00 . A A . 55 VAL CG1 1 1
14 15506 1 1 55 VAL CG2 C 18.830 16.442 -19.314 1.00 . A A . 55 VAL CG2 1 1
14 15507 1 1 55 VAL H H 20.696 18.174 -20.351 1.00 . A A . 55 VAL H 1 1
14 15508 1 1 55 VAL HA H 22.093 16.833 -18.257 1.00 . A A . 55 VAL HA 1 1
14 15509 1 1 55 VAL HB H 19.936 15.897 -17.587 1.00 . A A . 55 VAL HB 1 1
14 15510 1 1 55 VAL HG11 H 19.803 18.816 -18.326 1.00 . A A . 55 VAL HG11 1 1
14 15511 1 1 55 VAL HG12 H 20.528 18.140 -16.866 1.00 . A A . 55 VAL HG12 1 1
14 15512 1 1 55 VAL HG13 H 18.787 18.010 -17.129 1.00 . A A . 55 VAL HG13 1 1
14 15513 1 1 55 VAL HG21 H 18.859 17.196 -20.086 1.00 . A A . 55 VAL HG21 1 1
14 15514 1 1 55 VAL HG22 H 17.882 16.494 -18.796 1.00 . A A . 55 VAL HG22 1 1
14 15515 1 1 55 VAL HG23 H 18.942 15.465 -19.760 1.00 . A A . 55 VAL HG23 1 1
14 15516 1 1 55 VAL N N 21.496 17.699 -20.017 1.00 . A A . 55 VAL N 1 1
14 15517 1 1 55 VAL O O 22.165 14.394 -18.930 1.00 . A A . 55 VAL O 1 1
14 15518 1 1 56 GLU C C 22.901 13.532 -21.825 1.00 . A A . 56 GLU C 1 1
14 15519 1 1 56 GLU CA C 21.427 13.769 -21.514 1.00 . A A . 56 GLU CA 1 1
14 15520 1 1 56 GLU CB C 20.578 13.666 -22.780 1.00 . A A . 56 GLU CB 1 1
14 15521 1 1 56 GLU CD C 18.232 13.462 -23.718 1.00 . A A . 56 GLU CD 1 1
14 15522 1 1 56 GLU CG C 19.086 13.679 -22.487 1.00 . A A . 56 GLU CG 1 1
14 15523 1 1 56 GLU H H 20.792 15.788 -21.360 1.00 . A A . 56 GLU H 1 1
14 15524 1 1 56 GLU HA H 21.101 13.005 -20.822 1.00 . A A . 56 GLU HA 1 1
14 15525 1 1 56 GLU HB2 H 20.808 14.501 -23.425 1.00 . A A . 56 GLU HB2 1 1
14 15526 1 1 56 GLU HB3 H 20.819 12.747 -23.290 1.00 . A A . 56 GLU HB3 1 1
14 15527 1 1 56 GLU HG2 H 18.866 12.897 -21.776 1.00 . A A . 56 GLU HG2 1 1
14 15528 1 1 56 GLU HG3 H 18.830 14.636 -22.055 1.00 . A A . 56 GLU HG3 1 1
14 15529 1 1 56 GLU N N 21.229 15.057 -20.861 1.00 . A A . 56 GLU N 1 1
14 15530 1 1 56 GLU O O 23.370 12.395 -21.783 1.00 . A A . 56 GLU O 1 1
14 15531 1 1 56 GLU OE1 O 18.128 14.382 -24.553 1.00 . A A . 56 GLU OE1 1 1
14 15532 1 1 56 GLU OE2 O 17.632 12.375 -23.844 1.00 . A A . 56 GLU OE2 1 1
14 15533 1 1 57 LYS C C 25.727 14.066 -20.956 1.00 . A A . 57 LYS C 1 1
14 15534 1 1 57 LYS CA C 25.088 14.506 -22.266 1.00 . A A . 57 LYS CA 1 1
14 15535 1 1 57 LYS CB C 25.699 15.837 -22.703 1.00 . A A . 57 LYS CB 1 1
14 15536 1 1 57 LYS CD C 26.350 17.375 -24.567 1.00 . A A . 57 LYS CD 1 1
14 15537 1 1 57 LYS CE C 26.545 17.504 -26.066 1.00 . A A . 57 LYS CE 1 1
14 15538 1 1 57 LYS CG C 25.650 16.077 -24.201 1.00 . A A . 57 LYS CG 1 1
14 15539 1 1 57 LYS H H 23.191 15.476 -22.249 1.00 . A A . 57 LYS H 1 1
14 15540 1 1 57 LYS HA H 25.295 13.760 -23.022 1.00 . A A . 57 LYS HA 1 1
14 15541 1 1 57 LYS HB2 H 25.167 16.640 -22.215 1.00 . A A . 57 LYS HB2 1 1
14 15542 1 1 57 LYS HB3 H 26.733 15.865 -22.392 1.00 . A A . 57 LYS HB3 1 1
14 15543 1 1 57 LYS HD2 H 25.750 18.205 -24.221 1.00 . A A . 57 LYS HD2 1 1
14 15544 1 1 57 LYS HD3 H 27.315 17.401 -24.084 1.00 . A A . 57 LYS HD3 1 1
14 15545 1 1 57 LYS HE2 H 27.025 18.449 -26.275 1.00 . A A . 57 LYS HE2 1 1
14 15546 1 1 57 LYS HE3 H 27.180 16.698 -26.404 1.00 . A A . 57 LYS HE3 1 1
14 15547 1 1 57 LYS HG2 H 26.140 15.259 -24.705 1.00 . A A . 57 LYS HG2 1 1
14 15548 1 1 57 LYS HG3 H 24.618 16.133 -24.516 1.00 . A A . 57 LYS HG3 1 1
14 15549 1 1 57 LYS HZ1 H 25.428 17.559 -27.829 1.00 . A A . 57 LYS HZ1 1 1
14 15550 1 1 57 LYS HZ2 H 24.620 18.211 -26.486 1.00 . A A . 57 LYS HZ2 1 1
14 15551 1 1 57 LYS HZ3 H 24.789 16.535 -26.644 1.00 . A A . 57 LYS HZ3 1 1
14 15552 1 1 57 LYS N N 23.637 14.604 -22.117 1.00 . A A . 57 LYS N 1 1
14 15553 1 1 57 LYS NZ N 25.259 17.446 -26.805 1.00 . A A . 57 LYS NZ 1 1
14 15554 1 1 57 LYS O O 26.787 13.446 -20.947 1.00 . A A . 57 LYS O 1 1
14 15555 1 1 58 ASN C C 24.951 12.675 -18.110 1.00 . A A . 58 ASN C 1 1
14 15556 1 1 58 ASN CA C 25.543 14.019 -18.523 1.00 . A A . 58 ASN CA 1 1
14 15557 1 1 58 ASN CB C 25.185 15.094 -17.489 1.00 . A A . 58 ASN CB 1 1
14 15558 1 1 58 ASN CG C 26.072 16.330 -17.575 1.00 . A A . 58 ASN CG 1 1
14 15559 1 1 58 ASN H H 24.235 14.911 -19.932 1.00 . A A . 58 ASN H 1 1
14 15560 1 1 58 ASN HA H 26.616 13.924 -18.574 1.00 . A A . 58 ASN HA 1 1
14 15561 1 1 58 ASN HB2 H 24.160 15.399 -17.641 1.00 . A A . 58 ASN HB2 1 1
14 15562 1 1 58 ASN HB3 H 25.284 14.672 -16.499 1.00 . A A . 58 ASN HB3 1 1
14 15563 1 1 58 ASN HD21 H 26.334 16.061 -19.525 1.00 . A A . 58 ASN HD21 1 1
14 15564 1 1 58 ASN HD22 H 27.141 17.424 -18.840 1.00 . A A . 58 ASN HD22 1 1
14 15565 1 1 58 ASN N N 25.070 14.399 -19.852 1.00 . A A . 58 ASN N 1 1
14 15566 1 1 58 ASN ND2 N 26.564 16.637 -18.766 1.00 . A A . 58 ASN ND2 1 1
14 15567 1 1 58 ASN O O 24.975 12.311 -16.933 1.00 . A A . 58 ASN O 1 1
14 15568 1 1 58 ASN OD1 O 26.309 17.006 -16.576 1.00 . A A . 58 ASN OD1 1 1
14 15569 1 1 59 TRP C C 22.704 10.608 -17.896 1.00 . A A . 59 TRP C 1 1
14 15570 1 1 59 TRP CA C 23.857 10.614 -18.891 1.00 . A A . 59 TRP CA 1 1
14 15571 1 1 59 TRP CB C 24.957 9.655 -18.421 1.00 . A A . 59 TRP CB 1 1
14 15572 1 1 59 TRP CD1 C 26.034 8.782 -20.577 1.00 . A A . 59 TRP CD1 1 1
14 15573 1 1 59 TRP CD2 C 27.393 10.038 -19.315 1.00 . A A . 59 TRP CD2 1 1
14 15574 1 1 59 TRP CE2 C 28.099 9.624 -20.459 1.00 . A A . 59 TRP CE2 1 1
14 15575 1 1 59 TRP CE3 C 28.046 10.838 -18.374 1.00 . A A . 59 TRP CE3 1 1
14 15576 1 1 59 TRP CG C 26.072 9.491 -19.410 1.00 . A A . 59 TRP CG 1 1
14 15577 1 1 59 TRP CH2 C 30.039 10.769 -19.751 1.00 . A A . 59 TRP CH2 1 1
14 15578 1 1 59 TRP CZ2 C 29.424 9.983 -20.687 1.00 . A A . 59 TRP CZ2 1 1
14 15579 1 1 59 TRP CZ3 C 29.362 11.195 -18.601 1.00 . A A . 59 TRP CZ3 1 1
14 15580 1 1 59 TRP H H 24.345 12.355 -19.989 1.00 . A A . 59 TRP H 1 1
14 15581 1 1 59 TRP HA H 23.486 10.270 -19.843 1.00 . A A . 59 TRP HA 1 1
14 15582 1 1 59 TRP HB2 H 25.380 10.029 -17.502 1.00 . A A . 59 TRP HB2 1 1
14 15583 1 1 59 TRP HB3 H 24.523 8.683 -18.242 1.00 . A A . 59 TRP HB3 1 1
14 15584 1 1 59 TRP HD1 H 25.168 8.245 -20.937 1.00 . A A . 59 TRP HD1 1 1
14 15585 1 1 59 TRP HE1 H 27.473 8.430 -22.075 1.00 . A A . 59 TRP HE1 1 1
14 15586 1 1 59 TRP HE3 H 27.539 11.178 -17.483 1.00 . A A . 59 TRP HE3 1 1
14 15587 1 1 59 TRP HH2 H 31.067 11.069 -19.887 1.00 . A A . 59 TRP HH2 1 1
14 15588 1 1 59 TRP HZ2 H 29.958 9.663 -21.570 1.00 . A A . 59 TRP HZ2 1 1
14 15589 1 1 59 TRP HZ3 H 29.882 11.813 -17.885 1.00 . A A . 59 TRP HZ3 1 1
14 15590 1 1 59 TRP N N 24.395 11.961 -19.090 1.00 . A A . 59 TRP N 1 1
14 15591 1 1 59 TRP NE1 N 27.250 8.857 -21.211 1.00 . A A . 59 TRP NE1 1 1
14 15592 1 1 59 TRP O O 22.465 9.610 -17.218 1.00 . A A . 59 TRP O 1 1
14 15593 1 1 60 THR C C 19.555 11.444 -17.592 1.00 . A A . 60 THR C 1 1
14 15594 1 1 60 THR CA C 20.861 11.806 -16.899 1.00 . A A . 60 THR CA 1 1
14 15595 1 1 60 THR CB C 20.747 13.214 -16.301 1.00 . A A . 60 THR CB 1 1
14 15596 1 1 60 THR CG2 C 19.717 13.242 -15.186 1.00 . A A . 60 THR CG2 1 1
14 15597 1 1 60 THR H H 22.186 12.472 -18.407 1.00 . A A . 60 THR H 1 1
14 15598 1 1 60 THR HA H 21.034 11.107 -16.093 1.00 . A A . 60 THR HA 1 1
14 15599 1 1 60 THR HB H 20.436 13.899 -17.080 1.00 . A A . 60 THR HB 1 1
14 15600 1 1 60 THR HG1 H 22.715 13.192 -16.293 1.00 . A A . 60 THR HG1 1 1
14 15601 1 1 60 THR HG21 H 20.029 12.581 -14.393 1.00 . A A . 60 THR HG21 1 1
14 15602 1 1 60 THR HG22 H 18.760 12.918 -15.572 1.00 . A A . 60 THR HG22 1 1
14 15603 1 1 60 THR HG23 H 19.630 14.247 -14.803 1.00 . A A . 60 THR HG23 1 1
14 15604 1 1 60 THR N N 21.976 11.710 -17.821 1.00 . A A . 60 THR N 1 1
14 15605 1 1 60 THR O O 18.942 12.288 -18.243 1.00 . A A . 60 THR O 1 1
14 15606 1 1 60 THR OG1 O 22.020 13.625 -15.787 1.00 . A A . 60 THR OG1 1 1
14 15607 1 1 61 ASP C C 17.850 9.982 -19.531 1.00 . A A . 61 ASP C 1 1
14 15608 1 1 61 ASP CA C 17.920 9.663 -18.038 1.00 . A A . 61 ASP CA 1 1
14 15609 1 1 61 ASP CB C 16.710 10.248 -17.293 1.00 . A A . 61 ASP CB 1 1
14 15610 1 1 61 ASP CG C 15.459 9.399 -17.439 1.00 . A A . 61 ASP CG 1 1
14 15611 1 1 61 ASP H H 19.733 9.560 -16.945 1.00 . A A . 61 ASP H 1 1
14 15612 1 1 61 ASP HA H 17.920 8.589 -17.917 1.00 . A A . 61 ASP HA 1 1
14 15613 1 1 61 ASP HB2 H 16.946 10.325 -16.244 1.00 . A A . 61 ASP HB2 1 1
14 15614 1 1 61 ASP HB3 H 16.501 11.235 -17.682 1.00 . A A . 61 ASP HB3 1 1
14 15615 1 1 61 ASP N N 19.164 10.176 -17.460 1.00 . A A . 61 ASP N 1 1
14 15616 1 1 61 ASP O O 16.815 10.403 -20.047 1.00 . A A . 61 ASP O 1 1
14 15617 1 1 61 ASP OD1 O 15.263 8.475 -16.618 1.00 . A A . 61 ASP OD1 1 1
14 15618 1 1 61 ASP OD2 O 14.656 9.655 -18.357 1.00 . A A . 61 ASP OD2 1 1
14 15619 1 1 62 LEU C C 18.106 9.173 -22.444 1.00 . A A . 62 LEU C 1 1
14 15620 1 1 62 LEU CA C 19.057 10.062 -21.646 1.00 . A A . 62 LEU CA 1 1
14 15621 1 1 62 LEU CB C 20.501 9.908 -22.162 1.00 . A A . 62 LEU CB 1 1
14 15622 1 1 62 LEU CD1 C 22.352 8.436 -22.996 1.00 . A A . 62 LEU CD1 1 1
14 15623 1 1 62 LEU CD2 C 21.412 8.042 -20.720 1.00 . A A . 62 LEU CD2 1 1
14 15624 1 1 62 LEU CG C 21.094 8.490 -22.142 1.00 . A A . 62 LEU CG 1 1
14 15625 1 1 62 LEU H H 19.745 9.403 -19.759 1.00 . A A . 62 LEU H 1 1
14 15626 1 1 62 LEU HA H 18.750 11.088 -21.782 1.00 . A A . 62 LEU HA 1 1
14 15627 1 1 62 LEU HB2 H 20.529 10.264 -23.181 1.00 . A A . 62 LEU HB2 1 1
14 15628 1 1 62 LEU HB3 H 21.138 10.544 -21.564 1.00 . A A . 62 LEU HB3 1 1
14 15629 1 1 62 LEU HD11 H 23.085 9.124 -22.603 1.00 . A A . 62 LEU HD11 1 1
14 15630 1 1 62 LEU HD12 H 22.111 8.708 -24.013 1.00 . A A . 62 LEU HD12 1 1
14 15631 1 1 62 LEU HD13 H 22.754 7.434 -22.978 1.00 . A A . 62 LEU HD13 1 1
14 15632 1 1 62 LEU HD21 H 22.159 8.694 -20.294 1.00 . A A . 62 LEU HD21 1 1
14 15633 1 1 62 LEU HD22 H 21.785 7.029 -20.735 1.00 . A A . 62 LEU HD22 1 1
14 15634 1 1 62 LEU HD23 H 20.514 8.084 -20.119 1.00 . A A . 62 LEU HD23 1 1
14 15635 1 1 62 LEU HG H 20.375 7.801 -22.560 1.00 . A A . 62 LEU HG 1 1
14 15636 1 1 62 LEU N N 18.966 9.769 -20.221 1.00 . A A . 62 LEU N 1 1
14 15637 1 1 62 LEU O O 18.045 7.957 -22.237 1.00 . A A . 62 LEU O 1 1
14 15638 1 1 63 ARG C C 16.639 9.185 -25.603 1.00 . A A . 63 ARG C 1 1
14 15639 1 1 63 ARG CA C 16.352 9.077 -24.115 1.00 . A A . 63 ARG CA 1 1
14 15640 1 1 63 ARG CB C 14.961 9.638 -23.814 1.00 . A A . 63 ARG CB 1 1
14 15641 1 1 63 ARG CD C 14.527 8.091 -21.894 1.00 . A A . 63 ARG CD 1 1
14 15642 1 1 63 ARG CG C 14.574 9.535 -22.351 1.00 . A A . 63 ARG CG 1 1
14 15643 1 1 63 ARG CZ C 13.789 6.921 -19.866 1.00 . A A . 63 ARG CZ 1 1
14 15644 1 1 63 ARG H H 17.493 10.754 -23.509 1.00 . A A . 63 ARG H 1 1
14 15645 1 1 63 ARG HA H 16.383 8.039 -23.825 1.00 . A A . 63 ARG HA 1 1
14 15646 1 1 63 ARG HB2 H 14.939 10.681 -24.095 1.00 . A A . 63 ARG HB2 1 1
14 15647 1 1 63 ARG HB3 H 14.231 9.100 -24.400 1.00 . A A . 63 ARG HB3 1 1
14 15648 1 1 63 ARG HD2 H 13.710 7.594 -22.398 1.00 . A A . 63 ARG HD2 1 1
14 15649 1 1 63 ARG HD3 H 15.457 7.611 -22.161 1.00 . A A . 63 ARG HD3 1 1
14 15650 1 1 63 ARG HE H 14.650 8.731 -19.890 1.00 . A A . 63 ARG HE 1 1
14 15651 1 1 63 ARG HG2 H 15.303 10.064 -21.760 1.00 . A A . 63 ARG HG2 1 1
14 15652 1 1 63 ARG HG3 H 13.599 9.980 -22.212 1.00 . A A . 63 ARG HG3 1 1
14 15653 1 1 63 ARG HH11 H 13.301 5.990 -21.601 1.00 . A A . 63 ARG HH11 1 1
14 15654 1 1 63 ARG HH12 H 12.877 5.122 -20.153 1.00 . A A . 63 ARG HH12 1 1
14 15655 1 1 63 ARG HH21 H 14.099 7.622 -17.988 1.00 . A A . 63 ARG HH21 1 1
14 15656 1 1 63 ARG HH22 H 13.322 6.069 -18.089 1.00 . A A . 63 ARG HH22 1 1
14 15657 1 1 63 ARG N N 17.358 9.786 -23.346 1.00 . A A . 63 ARG N 1 1
14 15658 1 1 63 ARG NE N 14.330 7.979 -20.456 1.00 . A A . 63 ARG NE 1 1
14 15659 1 1 63 ARG NH1 N 13.282 5.933 -20.598 1.00 . A A . 63 ARG NH1 1 1
14 15660 1 1 63 ARG NH2 N 13.730 6.861 -18.543 1.00 . A A . 63 ARG NH2 1 1
14 15661 1 1 63 ARG O O 16.588 10.275 -26.180 1.00 . A A . 63 ARG O 1 1
14 15662 1 1 64 PRO C C 15.893 8.259 -28.468 1.00 . A A . 64 PRO C 1 1
14 15663 1 1 64 PRO CA C 17.180 8.011 -27.684 1.00 . A A . 64 PRO CA 1 1
14 15664 1 1 64 PRO CB C 17.721 6.600 -27.934 1.00 . A A . 64 PRO CB 1 1
14 15665 1 1 64 PRO CD C 17.143 6.737 -25.609 1.00 . A A . 64 PRO CD 1 1
14 15666 1 1 64 PRO CG C 17.252 5.792 -26.773 1.00 . A A . 64 PRO CG 1 1
14 15667 1 1 64 PRO HA H 17.920 8.737 -27.983 1.00 . A A . 64 PRO HA 1 1
14 15668 1 1 64 PRO HB2 H 17.323 6.222 -28.863 1.00 . A A . 64 PRO HB2 1 1
14 15669 1 1 64 PRO HB3 H 18.798 6.630 -27.983 1.00 . A A . 64 PRO HB3 1 1
14 15670 1 1 64 PRO HD2 H 16.291 6.481 -24.997 1.00 . A A . 64 PRO HD2 1 1
14 15671 1 1 64 PRO HD3 H 18.050 6.720 -25.022 1.00 . A A . 64 PRO HD3 1 1
14 15672 1 1 64 PRO HG2 H 16.288 5.362 -26.994 1.00 . A A . 64 PRO HG2 1 1
14 15673 1 1 64 PRO HG3 H 17.969 5.014 -26.557 1.00 . A A . 64 PRO HG3 1 1
14 15674 1 1 64 PRO N N 16.958 8.053 -26.244 1.00 . A A . 64 PRO N 1 1
14 15675 1 1 64 PRO O O 15.178 7.326 -28.837 1.00 . A A . 64 PRO O 1 1
14 15676 1 1 65 LYS C C 14.729 10.192 -30.877 1.00 . A A . 65 LYS C 1 1
14 15677 1 1 65 LYS CA C 14.402 9.943 -29.410 1.00 . A A . 65 LYS CA 1 1
14 15678 1 1 65 LYS CB C 13.799 11.195 -28.764 1.00 . A A . 65 LYS CB 1 1
14 15679 1 1 65 LYS CD C 14.203 13.380 -27.591 1.00 . A A . 65 LYS CD 1 1
14 15680 1 1 65 LYS CE C 15.241 14.242 -26.893 1.00 . A A . 65 LYS CE 1 1
14 15681 1 1 65 LYS CG C 14.842 12.202 -28.304 1.00 . A A . 65 LYS CG 1 1
14 15682 1 1 65 LYS H H 16.189 10.222 -28.312 1.00 . A A . 65 LYS H 1 1
14 15683 1 1 65 LYS HA H 13.685 9.137 -29.349 1.00 . A A . 65 LYS HA 1 1
14 15684 1 1 65 LYS HB2 H 13.151 11.680 -29.478 1.00 . A A . 65 LYS HB2 1 1
14 15685 1 1 65 LYS HB3 H 13.214 10.895 -27.905 1.00 . A A . 65 LYS HB3 1 1
14 15686 1 1 65 LYS HD2 H 13.678 13.985 -28.315 1.00 . A A . 65 LYS HD2 1 1
14 15687 1 1 65 LYS HD3 H 13.507 13.006 -26.857 1.00 . A A . 65 LYS HD3 1 1
14 15688 1 1 65 LYS HE2 H 15.964 14.574 -27.624 1.00 . A A . 65 LYS HE2 1 1
14 15689 1 1 65 LYS HE3 H 14.747 15.100 -26.462 1.00 . A A . 65 LYS HE3 1 1
14 15690 1 1 65 LYS HG2 H 15.527 11.712 -27.628 1.00 . A A . 65 LYS HG2 1 1
14 15691 1 1 65 LYS HG3 H 15.382 12.561 -29.168 1.00 . A A . 65 LYS HG3 1 1
14 15692 1 1 65 LYS HZ1 H 15.284 13.248 -25.054 1.00 . A A . 65 LYS HZ1 1 1
14 15693 1 1 65 LYS HZ2 H 16.717 14.082 -25.413 1.00 . A A . 65 LYS HZ2 1 1
14 15694 1 1 65 LYS HZ3 H 16.366 12.623 -26.196 1.00 . A A . 65 LYS HZ3 1 1
14 15695 1 1 65 LYS N N 15.594 9.532 -28.678 1.00 . A A . 65 LYS N 1 1
14 15696 1 1 65 LYS NZ N 15.947 13.496 -25.816 1.00 . A A . 65 LYS NZ 1 1
14 15697 1 1 65 LYS O O 13.843 10.447 -31.692 1.00 . A A . 65 LYS O 1 1
14 15698 1 1 66 SER C C 17.914 9.778 -32.653 1.00 . A A . 66 SER C 1 1
14 15699 1 1 66 SER CA C 16.474 10.265 -32.564 1.00 . A A . 66 SER CA 1 1
14 15700 1 1 66 SER CB C 16.374 11.730 -33.015 1.00 . A A . 66 SER CB 1 1
14 15701 1 1 66 SER H H 16.668 9.926 -30.498 1.00 . A A . 66 SER H 1 1
14 15702 1 1 66 SER HA H 15.852 9.650 -33.201 1.00 . A A . 66 SER HA 1 1
14 15703 1 1 66 SER HB2 H 15.359 12.077 -32.885 1.00 . A A . 66 SER HB2 1 1
14 15704 1 1 66 SER HB3 H 17.039 12.333 -32.416 1.00 . A A . 66 SER HB3 1 1
14 15705 1 1 66 SER HG H 16.160 12.535 -34.796 1.00 . A A . 66 SER HG 1 1
14 15706 1 1 66 SER N N 16.009 10.110 -31.200 1.00 . A A . 66 SER N 1 1
14 15707 1 1 66 SER O O 18.613 9.713 -31.638 1.00 . A A . 66 SER O 1 1
14 15708 1 1 66 SER OG O 16.731 11.873 -34.380 1.00 . A A . 66 SER OG 1 1
14 15709 1 1 67 LEU C C 20.429 10.019 -34.931 1.00 . A A . 67 LEU C 1 1
14 15710 1 1 67 LEU CA C 19.708 8.978 -34.083 1.00 . A A . 67 LEU CA 1 1
14 15711 1 1 67 LEU CB C 19.709 7.598 -34.770 1.00 . A A . 67 LEU CB 1 1
14 15712 1 1 67 LEU CD1 C 22.050 7.391 -35.720 1.00 . A A . 67 LEU CD1 1 1
14 15713 1 1 67 LEU CD2 C 21.611 6.805 -33.325 1.00 . A A . 67 LEU CD2 1 1
14 15714 1 1 67 LEU CG C 21.037 6.818 -34.736 1.00 . A A . 67 LEU CG 1 1
14 15715 1 1 67 LEU H H 17.720 9.458 -34.614 1.00 . A A . 67 LEU H 1 1
14 15716 1 1 67 LEU HA H 20.202 8.900 -33.126 1.00 . A A . 67 LEU HA 1 1
14 15717 1 1 67 LEU HB2 H 18.955 6.987 -34.296 1.00 . A A . 67 LEU HB2 1 1
14 15718 1 1 67 LEU HB3 H 19.432 7.739 -35.804 1.00 . A A . 67 LEU HB3 1 1
14 15719 1 1 67 LEU HD11 H 22.965 6.816 -35.671 1.00 . A A . 67 LEU HD11 1 1
14 15720 1 1 67 LEU HD12 H 22.258 8.420 -35.463 1.00 . A A . 67 LEU HD12 1 1
14 15721 1 1 67 LEU HD13 H 21.647 7.343 -36.719 1.00 . A A . 67 LEU HD13 1 1
14 15722 1 1 67 LEU HD21 H 20.900 6.354 -32.649 1.00 . A A . 67 LEU HD21 1 1
14 15723 1 1 67 LEU HD22 H 21.814 7.817 -33.009 1.00 . A A . 67 LEU HD22 1 1
14 15724 1 1 67 LEU HD23 H 22.528 6.236 -33.315 1.00 . A A . 67 LEU HD23 1 1
14 15725 1 1 67 LEU HG H 20.845 5.795 -35.024 1.00 . A A . 67 LEU HG 1 1
14 15726 1 1 67 LEU N N 18.341 9.417 -33.854 1.00 . A A . 67 LEU N 1 1
14 15727 1 1 67 LEU O O 21.566 10.397 -34.644 1.00 . A A . 67 LEU O 1 1
14 15728 1 1 68 ARG C C 19.392 12.708 -36.939 1.00 . A A . 68 ARG C 1 1
14 15729 1 1 68 ARG CA C 20.319 11.504 -36.843 1.00 . A A . 68 ARG CA 1 1
14 15730 1 1 68 ARG CB C 20.569 10.919 -38.237 1.00 . A A . 68 ARG CB 1 1
14 15731 1 1 68 ARG CD C 21.554 11.235 -40.534 1.00 . A A . 68 ARG CD 1 1
14 15732 1 1 68 ARG CG C 21.379 11.832 -39.146 1.00 . A A . 68 ARG CG 1 1
14 15733 1 1 68 ARG CZ C 20.130 10.539 -42.427 1.00 . A A . 68 ARG CZ 1 1
14 15734 1 1 68 ARG H H 18.832 10.186 -36.123 1.00 . A A . 68 ARG H 1 1
14 15735 1 1 68 ARG HA H 21.260 11.821 -36.420 1.00 . A A . 68 ARG HA 1 1
14 15736 1 1 68 ARG HB2 H 21.104 9.985 -38.131 1.00 . A A . 68 ARG HB2 1 1
14 15737 1 1 68 ARG HB3 H 19.617 10.727 -38.708 1.00 . A A . 68 ARG HB3 1 1
14 15738 1 1 68 ARG HD2 H 22.271 11.831 -41.081 1.00 . A A . 68 ARG HD2 1 1
14 15739 1 1 68 ARG HD3 H 21.931 10.228 -40.432 1.00 . A A . 68 ARG HD3 1 1
14 15740 1 1 68 ARG HE H 19.539 11.719 -40.921 1.00 . A A . 68 ARG HE 1 1
14 15741 1 1 68 ARG HG2 H 20.869 12.778 -39.235 1.00 . A A . 68 ARG HG2 1 1
14 15742 1 1 68 ARG HG3 H 22.354 11.987 -38.707 1.00 . A A . 68 ARG HG3 1 1
14 15743 1 1 68 ARG HH11 H 21.999 9.734 -42.462 1.00 . A A . 68 ARG HH11 1 1
14 15744 1 1 68 ARG HH12 H 20.978 9.323 -43.807 1.00 . A A . 68 ARG HH12 1 1
14 15745 1 1 68 ARG HH21 H 18.213 11.145 -42.670 1.00 . A A . 68 ARG HH21 1 1
14 15746 1 1 68 ARG HH22 H 18.832 10.118 -43.926 1.00 . A A . 68 ARG HH22 1 1
14 15747 1 1 68 ARG N N 19.749 10.502 -35.961 1.00 . A A . 68 ARG N 1 1
14 15748 1 1 68 ARG NE N 20.299 11.200 -41.284 1.00 . A A . 68 ARG NE 1 1
14 15749 1 1 68 ARG NH1 N 21.112 9.808 -42.941 1.00 . A A . 68 ARG NH1 1 1
14 15750 1 1 68 ARG NH2 N 18.967 10.606 -43.055 1.00 . A A . 68 ARG NH2 1 1
14 15751 1 1 68 ARG O O 18.443 12.711 -37.724 1.00 . A A . 68 ARG O 1 1
14 15752 1 1 69 ASP C C 19.724 16.063 -36.735 1.00 . A A . 69 ASP C 1 1
14 15753 1 1 69 ASP CA C 18.874 14.947 -36.150 1.00 . A A . 69 ASP CA 1 1
14 15754 1 1 69 ASP CB C 18.394 15.326 -34.746 1.00 . A A . 69 ASP CB 1 1
14 15755 1 1 69 ASP CG C 17.492 16.547 -34.752 1.00 . A A . 69 ASP CG 1 1
14 15756 1 1 69 ASP H H 20.387 13.632 -35.474 1.00 . A A . 69 ASP H 1 1
14 15757 1 1 69 ASP HA H 18.018 14.785 -36.789 1.00 . A A . 69 ASP HA 1 1
14 15758 1 1 69 ASP HB2 H 17.844 14.496 -34.324 1.00 . A A . 69 ASP HB2 1 1
14 15759 1 1 69 ASP HB3 H 19.252 15.536 -34.125 1.00 . A A . 69 ASP HB3 1 1
14 15760 1 1 69 ASP N N 19.651 13.714 -36.116 1.00 . A A . 69 ASP N 1 1
14 15761 1 1 69 ASP O O 20.942 16.082 -36.549 1.00 . A A . 69 ASP O 1 1
14 15762 1 1 69 ASP OD1 O 16.371 16.464 -35.296 1.00 . A A . 69 ASP OD1 1 1
14 15763 1 1 69 ASP OD2 O 17.899 17.595 -34.213 1.00 . A A . 69 ASP OD2 1 1
14 15764 1 1 70 ALA C C 20.286 19.134 -37.258 1.00 . A A . 70 ALA C 1 1
14 15765 1 1 70 ALA CA C 19.818 18.007 -38.168 1.00 . A A . 70 ALA CA 1 1
14 15766 1 1 70 ALA CB C 18.968 18.562 -39.296 1.00 . A A . 70 ALA CB 1 1
14 15767 1 1 70 ALA H H 18.112 16.977 -37.467 1.00 . A A . 70 ALA H 1 1
14 15768 1 1 70 ALA HA H 20.685 17.540 -38.608 1.00 . A A . 70 ALA HA 1 1
14 15769 1 1 70 ALA HB1 H 18.101 19.057 -38.883 1.00 . A A . 70 ALA HB1 1 1
14 15770 1 1 70 ALA HB2 H 18.649 17.755 -39.940 1.00 . A A . 70 ALA HB2 1 1
14 15771 1 1 70 ALA HB3 H 19.549 19.270 -39.869 1.00 . A A . 70 ALA HB3 1 1
14 15772 1 1 70 ALA N N 19.090 16.983 -37.440 1.00 . A A . 70 ALA N 1 1
14 15773 1 1 70 ALA O O 19.546 20.076 -36.985 1.00 . A A . 70 ALA O 1 1
14 15774 1 1 71 MET C C 23.217 20.705 -36.992 1.00 . A A . 71 MET C 1 1
14 15775 1 1 71 MET CA C 22.162 20.113 -36.071 1.00 . A A . 71 MET CA 1 1
14 15776 1 1 71 MET CB C 22.791 19.656 -34.751 1.00 . A A . 71 MET CB 1 1
14 15777 1 1 71 MET CE C 21.075 18.446 -31.140 1.00 . A A . 71 MET CE 1 1
14 15778 1 1 71 MET CG C 21.773 19.239 -33.702 1.00 . A A . 71 MET CG 1 1
14 15779 1 1 71 MET H H 21.972 18.152 -36.850 1.00 . A A . 71 MET H 1 1
14 15780 1 1 71 MET HA H 21.417 20.868 -35.870 1.00 . A A . 71 MET HA 1 1
14 15781 1 1 71 MET HB2 H 23.438 18.813 -34.948 1.00 . A A . 71 MET HB2 1 1
14 15782 1 1 71 MET HB3 H 23.381 20.464 -34.349 1.00 . A A . 71 MET HB3 1 1
14 15783 1 1 71 MET HE1 H 20.474 19.340 -31.067 1.00 . A A . 71 MET HE1 1 1
14 15784 1 1 71 MET HE2 H 21.375 18.132 -30.151 1.00 . A A . 71 MET HE2 1 1
14 15785 1 1 71 MET HE3 H 20.497 17.662 -31.607 1.00 . A A . 71 MET HE3 1 1
14 15786 1 1 71 MET HG2 H 21.095 20.062 -33.532 1.00 . A A . 71 MET HG2 1 1
14 15787 1 1 71 MET HG3 H 21.220 18.390 -34.075 1.00 . A A . 71 MET HG3 1 1
14 15788 1 1 71 MET N N 21.504 19.011 -36.760 1.00 . A A . 71 MET N 1 1
14 15789 1 1 71 MET O O 24.419 20.626 -36.730 1.00 . A A . 71 MET O 1 1
14 15790 1 1 71 MET SD S 22.531 18.785 -32.129 1.00 . A A . 71 MET SD 1 1
14 15791 1 1 72 VAL C C 23.932 23.246 -38.935 1.00 . A A . 72 VAL C 1 1
14 15792 1 1 72 VAL CA C 23.625 21.764 -39.143 1.00 . A A . 72 VAL CA 1 1
14 15793 1 1 72 VAL CB C 22.999 21.529 -40.542 1.00 . A A . 72 VAL CB 1 1
14 15794 1 1 72 VAL CG1 C 21.814 22.455 -40.781 1.00 . A A . 72 VAL CG1 1 1
14 15795 1 1 72 VAL CG2 C 24.043 21.679 -41.644 1.00 . A A . 72 VAL CG2 1 1
14 15796 1 1 72 VAL H H 21.775 21.403 -38.185 1.00 . A A . 72 VAL H 1 1
14 15797 1 1 72 VAL HA H 24.549 21.204 -39.086 1.00 . A A . 72 VAL HA 1 1
14 15798 1 1 72 VAL HB H 22.631 20.513 -40.574 1.00 . A A . 72 VAL HB 1 1
14 15799 1 1 72 VAL HG11 H 21.058 22.269 -40.032 1.00 . A A . 72 VAL HG11 1 1
14 15800 1 1 72 VAL HG12 H 21.404 22.268 -41.762 1.00 . A A . 72 VAL HG12 1 1
14 15801 1 1 72 VAL HG13 H 22.140 23.483 -40.716 1.00 . A A . 72 VAL HG13 1 1
14 15802 1 1 72 VAL HG21 H 23.581 21.502 -42.604 1.00 . A A . 72 VAL HG21 1 1
14 15803 1 1 72 VAL HG22 H 24.836 20.962 -41.488 1.00 . A A . 72 VAL HG22 1 1
14 15804 1 1 72 VAL HG23 H 24.451 22.677 -41.617 1.00 . A A . 72 VAL HG23 1 1
14 15805 1 1 72 VAL N N 22.747 21.280 -38.091 1.00 . A A . 72 VAL N 1 1
14 15806 1 1 72 VAL O O 24.759 23.827 -39.642 1.00 . A A . 72 VAL O 1 1
14 15807 1 1 73 GLU C C 23.053 26.211 -38.641 1.00 . A A . 73 GLU C 1 1
14 15808 1 1 73 GLU CA C 23.480 25.231 -37.550 1.00 . A A . 73 GLU CA 1 1
14 15809 1 1 73 GLU CB C 24.952 25.445 -37.183 1.00 . A A . 73 GLU CB 1 1
14 15810 1 1 73 GLU CD C 24.692 24.684 -34.784 1.00 . A A . 73 GLU CD 1 1
14 15811 1 1 73 GLU CG C 25.448 24.511 -36.087 1.00 . A A . 73 GLU CG 1 1
14 15812 1 1 73 GLU H H 22.556 23.328 -37.485 1.00 . A A . 73 GLU H 1 1
14 15813 1 1 73 GLU HA H 22.878 25.417 -36.674 1.00 . A A . 73 GLU HA 1 1
14 15814 1 1 73 GLU HB2 H 25.558 25.289 -38.063 1.00 . A A . 73 GLU HB2 1 1
14 15815 1 1 73 GLU HB3 H 25.081 26.461 -36.843 1.00 . A A . 73 GLU HB3 1 1
14 15816 1 1 73 GLU HG2 H 25.329 23.492 -36.422 1.00 . A A . 73 GLU HG2 1 1
14 15817 1 1 73 GLU HG3 H 26.496 24.708 -35.906 1.00 . A A . 73 GLU HG3 1 1
14 15818 1 1 73 GLU N N 23.248 23.842 -37.955 1.00 . A A . 73 GLU N 1 1
14 15819 1 1 73 GLU O O 23.493 27.359 -38.656 1.00 . A A . 73 GLU O 1 1
14 15820 1 1 73 GLU OE1 O 23.667 23.998 -34.584 1.00 . A A . 73 GLU OE1 1 1
14 15821 1 1 73 GLU OE2 O 25.124 25.506 -33.952 1.00 . A A . 73 GLU OE2 1 1
14 15822 1 1 74 ASP C C 22.678 27.059 -41.575 1.00 . A A . 74 ASP C 1 1
14 15823 1 1 74 ASP CA C 21.605 26.555 -40.615 1.00 . A A . 74 ASP CA 1 1
14 15824 1 1 74 ASP CB C 20.807 27.738 -40.062 1.00 . A A . 74 ASP CB 1 1
14 15825 1 1 74 ASP CG C 20.074 28.489 -41.156 1.00 . A A . 74 ASP CG 1 1
14 15826 1 1 74 ASP H H 21.900 24.806 -39.459 1.00 . A A . 74 ASP H 1 1
14 15827 1 1 74 ASP HA H 20.933 25.918 -41.168 1.00 . A A . 74 ASP HA 1 1
14 15828 1 1 74 ASP HB2 H 20.082 27.377 -39.349 1.00 . A A . 74 ASP HB2 1 1
14 15829 1 1 74 ASP HB3 H 21.482 28.422 -39.574 1.00 . A A . 74 ASP HB3 1 1
14 15830 1 1 74 ASP N N 22.175 25.741 -39.531 1.00 . A A . 74 ASP N 1 1
14 15831 1 1 74 ASP O O 23.325 28.081 -41.278 1.00 . A A . 74 ASP O 1 1
14 15832 1 1 74 ASP OXT O 22.863 26.428 -42.635 1.00 . A A . 74 ASP OXT 1 1
14 15833 1 1 74 ASP OD1 O 19.146 27.908 -41.759 1.00 . A A . 74 ASP OD1 1 1
14 15834 1 1 74 ASP OD2 O 20.410 29.664 -41.410 1.00 . A A . 74 ASP OD2 1 1
15 15835 1 1 1 GLY C C 22.348 38.162 -29.224 1.00 . A A . 1 GLY C 1 1
15 15836 1 1 1 GLY CA C 23.768 38.001 -28.728 1.00 . A A . 1 GLY CA 1 1
15 15837 1 1 1 GLY H1 H 23.534 36.217 -27.678 1.00 . A A . 1 GLY H1 1 1
15 15838 1 1 1 GLY H2 H 25.117 36.501 -28.211 1.00 . A A . 1 GLY H2 1 1
15 15839 1 1 1 GLY H3 H 23.924 36.009 -29.314 1.00 . A A . 1 GLY H3 1 1
15 15840 1 1 1 GLY HA2 H 23.888 38.567 -27.816 1.00 . A A . 1 GLY HA2 1 1
15 15841 1 1 1 GLY HA3 H 24.443 38.390 -29.475 1.00 . A A . 1 GLY HA3 1 1
15 15842 1 1 1 GLY N N 24.110 36.585 -28.464 1.00 . A A . 1 GLY N 1 1
15 15843 1 1 1 GLY O O 22.008 37.702 -30.315 1.00 . A A . 1 GLY O 1 1
15 15844 1 1 2 SER C C 19.926 40.552 -29.027 1.00 . A A . 2 SER C 1 1
15 15845 1 1 2 SER CA C 20.143 39.060 -28.814 1.00 . A A . 2 SER CA 1 1
15 15846 1 1 2 SER CB C 19.182 38.522 -27.747 1.00 . A A . 2 SER CB 1 1
15 15847 1 1 2 SER H H 21.839 39.145 -27.556 1.00 . A A . 2 SER H 1 1
15 15848 1 1 2 SER HA H 19.962 38.543 -29.745 1.00 . A A . 2 SER HA 1 1
15 15849 1 1 2 SER HB2 H 19.429 37.495 -27.527 1.00 . A A . 2 SER HB2 1 1
15 15850 1 1 2 SER HB3 H 19.278 39.114 -26.849 1.00 . A A . 2 SER HB3 1 1
15 15851 1 1 2 SER HG H 17.451 37.700 -28.165 1.00 . A A . 2 SER HG 1 1
15 15852 1 1 2 SER N N 21.517 38.813 -28.428 1.00 . A A . 2 SER N 1 1
15 15853 1 1 2 SER O O 20.664 41.381 -28.493 1.00 . A A . 2 SER O 1 1
15 15854 1 1 2 SER OG O 17.836 38.582 -28.194 1.00 . A A . 2 SER OG 1 1
15 15855 1 1 3 HIS C C 17.128 42.416 -30.432 1.00 . A A . 3 HIS C 1 1
15 15856 1 1 3 HIS CA C 18.612 42.281 -30.113 1.00 . A A . 3 HIS CA 1 1
15 15857 1 1 3 HIS CB C 19.481 42.808 -31.274 1.00 . A A . 3 HIS CB 1 1
15 15858 1 1 3 HIS CD2 C 19.778 40.825 -32.932 1.00 . A A . 3 HIS CD2 1 1
15 15859 1 1 3 HIS CE1 C 18.751 41.695 -34.657 1.00 . A A . 3 HIS CE1 1 1
15 15860 1 1 3 HIS CG C 19.340 42.054 -32.566 1.00 . A A . 3 HIS CG 1 1
15 15861 1 1 3 HIS H H 18.368 40.181 -30.208 1.00 . A A . 3 HIS H 1 1
15 15862 1 1 3 HIS HA H 18.827 42.859 -29.225 1.00 . A A . 3 HIS HA 1 1
15 15863 1 1 3 HIS HB2 H 19.217 43.837 -31.468 1.00 . A A . 3 HIS HB2 1 1
15 15864 1 1 3 HIS HB3 H 20.520 42.765 -30.978 1.00 . A A . 3 HIS HB3 1 1
15 15865 1 1 3 HIS HD1 H 18.270 43.462 -33.729 1.00 . A A . 3 HIS HD1 1 1
15 15866 1 1 3 HIS HD2 H 20.322 40.128 -32.309 1.00 . A A . 3 HIS HD2 1 1
15 15867 1 1 3 HIS HE1 H 18.329 41.830 -35.642 1.00 . A A . 3 HIS HE1 1 1
15 15868 1 1 3 HIS HE2 H 19.402 39.756 -34.704 1.00 . A A . 3 HIS HE2 1 1
15 15869 1 1 3 HIS N N 18.924 40.889 -29.820 1.00 . A A . 3 HIS N 1 1
15 15870 1 1 3 HIS ND1 N 18.701 42.570 -33.672 1.00 . A A . 3 HIS ND1 1 1
15 15871 1 1 3 HIS NE2 N 19.399 40.627 -34.237 1.00 . A A . 3 HIS NE2 1 1
15 15872 1 1 3 HIS O O 16.749 43.027 -31.429 1.00 . A A . 3 HIS O 1 1
15 15873 1 1 4 MET C C 14.476 41.394 -31.167 1.00 . A A . 4 MET C 1 1
15 15874 1 1 4 MET CA C 14.845 41.756 -29.728 1.00 . A A . 4 MET CA 1 1
15 15875 1 1 4 MET CB C 14.119 43.034 -29.254 1.00 . A A . 4 MET CB 1 1
15 15876 1 1 4 MET CE C 14.642 47.100 -30.017 1.00 . A A . 4 MET CE 1 1
15 15877 1 1 4 MET CG C 14.583 44.331 -29.899 1.00 . A A . 4 MET CG 1 1
15 15878 1 1 4 MET H H 16.692 41.484 -28.718 1.00 . A A . 4 MET H 1 1
15 15879 1 1 4 MET HA H 14.515 40.938 -29.100 1.00 . A A . 4 MET HA 1 1
15 15880 1 1 4 MET HB2 H 13.066 42.925 -29.460 1.00 . A A . 4 MET HB2 1 1
15 15881 1 1 4 MET HB3 H 14.254 43.126 -28.185 1.00 . A A . 4 MET HB3 1 1
15 15882 1 1 4 MET HE1 H 14.516 47.011 -31.085 1.00 . A A . 4 MET HE1 1 1
15 15883 1 1 4 MET HE2 H 15.692 47.035 -29.771 1.00 . A A . 4 MET HE2 1 1
15 15884 1 1 4 MET HE3 H 14.251 48.050 -29.686 1.00 . A A . 4 MET HE3 1 1
15 15885 1 1 4 MET HG2 H 15.649 44.433 -29.748 1.00 . A A . 4 MET HG2 1 1
15 15886 1 1 4 MET HG3 H 14.372 44.287 -30.957 1.00 . A A . 4 MET HG3 1 1
15 15887 1 1 4 MET N N 16.303 41.846 -29.547 1.00 . A A . 4 MET N 1 1
15 15888 1 1 4 MET O O 13.593 41.992 -31.781 1.00 . A A . 4 MET O 1 1
15 15889 1 1 4 MET SD S 13.757 45.776 -29.202 1.00 . A A . 4 MET SD 1 1
15 15890 1 1 5 SER C C 13.795 38.824 -32.949 1.00 . A A . 5 SER C 1 1
15 15891 1 1 5 SER CA C 14.905 39.866 -33.013 1.00 . A A . 5 SER CA 1 1
15 15892 1 1 5 SER CB C 16.192 39.263 -33.576 1.00 . A A . 5 SER CB 1 1
15 15893 1 1 5 SER H H 15.899 39.999 -31.167 1.00 . A A . 5 SER H 1 1
15 15894 1 1 5 SER HA H 14.588 40.683 -33.645 1.00 . A A . 5 SER HA 1 1
15 15895 1 1 5 SER HB2 H 15.944 38.460 -34.257 1.00 . A A . 5 SER HB2 1 1
15 15896 1 1 5 SER HB3 H 16.749 40.025 -34.103 1.00 . A A . 5 SER HB3 1 1
15 15897 1 1 5 SER HG H 17.176 37.806 -32.692 1.00 . A A . 5 SER HG 1 1
15 15898 1 1 5 SER N N 15.174 40.395 -31.689 1.00 . A A . 5 SER N 1 1
15 15899 1 1 5 SER O O 13.014 38.663 -33.891 1.00 . A A . 5 SER O 1 1
15 15900 1 1 5 SER OG O 17.002 38.745 -32.528 1.00 . A A . 5 SER OG 1 1
15 15901 1 1 6 THR C C 11.358 37.828 -31.333 1.00 . A A . 6 THR C 1 1
15 15902 1 1 6 THR CA C 12.695 37.141 -31.593 1.00 . A A . 6 THR CA 1 1
15 15903 1 1 6 THR CB C 13.057 36.254 -30.388 1.00 . A A . 6 THR CB 1 1
15 15904 1 1 6 THR CG2 C 12.121 35.061 -30.295 1.00 . A A . 6 THR CG2 1 1
15 15905 1 1 6 THR H H 14.402 38.277 -31.132 1.00 . A A . 6 THR H 1 1
15 15906 1 1 6 THR HA H 12.614 36.517 -32.470 1.00 . A A . 6 THR HA 1 1
15 15907 1 1 6 THR HB H 12.964 36.838 -29.485 1.00 . A A . 6 THR HB 1 1
15 15908 1 1 6 THR HG1 H 14.443 34.842 -30.362 1.00 . A A . 6 THR HG1 1 1
15 15909 1 1 6 THR HG21 H 11.108 35.410 -30.171 1.00 . A A . 6 THR HG21 1 1
15 15910 1 1 6 THR HG22 H 12.398 34.452 -29.447 1.00 . A A . 6 THR HG22 1 1
15 15911 1 1 6 THR HG23 H 12.193 34.475 -31.199 1.00 . A A . 6 THR HG23 1 1
15 15912 1 1 6 THR N N 13.729 38.128 -31.825 1.00 . A A . 6 THR N 1 1
15 15913 1 1 6 THR O O 11.243 38.648 -30.421 1.00 . A A . 6 THR O 1 1
15 15914 1 1 6 THR OG1 O 14.410 35.797 -30.514 1.00 . A A . 6 THR OG1 1 1
15 15915 1 1 7 ASN C C 8.446 37.630 -30.630 1.00 . A A . 7 ASN C 1 1
15 15916 1 1 7 ASN CA C 9.027 38.075 -31.972 1.00 . A A . 7 ASN CA 1 1
15 15917 1 1 7 ASN CB C 8.099 37.685 -33.137 1.00 . A A . 7 ASN CB 1 1
15 15918 1 1 7 ASN CG C 7.876 36.189 -33.269 1.00 . A A . 7 ASN CG 1 1
15 15919 1 1 7 ASN H H 10.527 36.904 -32.902 1.00 . A A . 7 ASN H 1 1
15 15920 1 1 7 ASN HA H 9.128 39.152 -31.956 1.00 . A A . 7 ASN HA 1 1
15 15921 1 1 7 ASN HB2 H 7.138 38.154 -32.991 1.00 . A A . 7 ASN HB2 1 1
15 15922 1 1 7 ASN HB3 H 8.530 38.047 -34.061 1.00 . A A . 7 ASN HB3 1 1
15 15923 1 1 7 ASN HD21 H 9.464 36.032 -34.458 1.00 . A A . 7 ASN HD21 1 1
15 15924 1 1 7 ASN HD22 H 8.612 34.557 -34.134 1.00 . A A . 7 ASN HD22 1 1
15 15925 1 1 7 ASN N N 10.360 37.516 -32.153 1.00 . A A . 7 ASN N 1 1
15 15926 1 1 7 ASN ND2 N 8.736 35.527 -34.027 1.00 . A A . 7 ASN ND2 1 1
15 15927 1 1 7 ASN O O 8.461 36.448 -30.293 1.00 . A A . 7 ASN O 1 1
15 15928 1 1 7 ASN OD1 O 6.932 35.634 -32.703 1.00 . A A . 7 ASN OD1 1 1
15 15929 1 1 8 PRO C C 6.064 37.710 -28.435 1.00 . A A . 8 PRO C 1 1
15 15930 1 1 8 PRO CA C 7.456 38.333 -28.477 1.00 . A A . 8 PRO CA 1 1
15 15931 1 1 8 PRO CB C 7.426 39.732 -27.871 1.00 . A A . 8 PRO CB 1 1
15 15932 1 1 8 PRO CD C 7.796 40.005 -30.220 1.00 . A A . 8 PRO CD 1 1
15 15933 1 1 8 PRO CG C 7.136 40.632 -29.022 1.00 . A A . 8 PRO CG 1 1
15 15934 1 1 8 PRO HA H 8.144 37.714 -27.922 1.00 . A A . 8 PRO HA 1 1
15 15935 1 1 8 PRO HB2 H 6.651 39.784 -27.121 1.00 . A A . 8 PRO HB2 1 1
15 15936 1 1 8 PRO HB3 H 8.383 39.956 -27.426 1.00 . A A . 8 PRO HB3 1 1
15 15937 1 1 8 PRO HD2 H 7.169 40.110 -31.092 1.00 . A A . 8 PRO HD2 1 1
15 15938 1 1 8 PRO HD3 H 8.762 40.454 -30.394 1.00 . A A . 8 PRO HD3 1 1
15 15939 1 1 8 PRO HG2 H 6.069 40.699 -29.178 1.00 . A A . 8 PRO HG2 1 1
15 15940 1 1 8 PRO HG3 H 7.552 41.611 -28.835 1.00 . A A . 8 PRO HG3 1 1
15 15941 1 1 8 PRO N N 7.936 38.586 -29.842 1.00 . A A . 8 PRO N 1 1
15 15942 1 1 8 PRO O O 5.308 37.919 -27.483 1.00 . A A . 8 PRO O 1 1
15 15943 1 1 9 PHE C C 4.532 34.874 -28.943 1.00 . A A . 9 PHE C 1 1
15 15944 1 1 9 PHE CA C 4.443 36.280 -29.519 1.00 . A A . 9 PHE CA 1 1
15 15945 1 1 9 PHE CB C 3.928 36.233 -30.960 1.00 . A A . 9 PHE CB 1 1
15 15946 1 1 9 PHE CD1 C 2.862 38.496 -31.080 1.00 . A A . 9 PHE CD1 1 1
15 15947 1 1 9 PHE CD2 C 4.547 37.957 -32.677 1.00 . A A . 9 PHE CD2 1 1
15 15948 1 1 9 PHE CE1 C 2.716 39.745 -31.648 1.00 . A A . 9 PHE CE1 1 1
15 15949 1 1 9 PHE CE2 C 4.406 39.205 -33.252 1.00 . A A . 9 PHE CE2 1 1
15 15950 1 1 9 PHE CG C 3.778 37.590 -31.585 1.00 . A A . 9 PHE CG 1 1
15 15951 1 1 9 PHE CZ C 3.488 40.100 -32.736 1.00 . A A . 9 PHE CZ 1 1
15 15952 1 1 9 PHE H H 6.385 36.790 -30.174 1.00 . A A . 9 PHE H 1 1
15 15953 1 1 9 PHE HA H 3.751 36.854 -28.919 1.00 . A A . 9 PHE HA 1 1
15 15954 1 1 9 PHE HB2 H 4.616 35.663 -31.565 1.00 . A A . 9 PHE HB2 1 1
15 15955 1 1 9 PHE HB3 H 2.960 35.753 -30.975 1.00 . A A . 9 PHE HB3 1 1
15 15956 1 1 9 PHE HD1 H 2.261 38.219 -30.228 1.00 . A A . 9 PHE HD1 1 1
15 15957 1 1 9 PHE HD2 H 5.263 37.258 -33.078 1.00 . A A . 9 PHE HD2 1 1
15 15958 1 1 9 PHE HE1 H 1.997 40.443 -31.244 1.00 . A A . 9 PHE HE1 1 1
15 15959 1 1 9 PHE HE2 H 5.010 39.480 -34.105 1.00 . A A . 9 PHE HE2 1 1
15 15960 1 1 9 PHE HZ H 3.376 41.078 -33.183 1.00 . A A . 9 PHE HZ 1 1
15 15961 1 1 9 PHE N N 5.734 36.936 -29.454 1.00 . A A . 9 PHE N 1 1
15 15962 1 1 9 PHE O O 4.689 33.897 -29.677 1.00 . A A . 9 PHE O 1 1
15 15963 1 1 10 ASP C C 3.028 33.122 -26.605 1.00 . A A . 10 ASP C 1 1
15 15964 1 1 10 ASP CA C 4.458 33.492 -26.950 1.00 . A A . 10 ASP CA 1 1
15 15965 1 1 10 ASP CB C 5.316 33.505 -25.674 1.00 . A A . 10 ASP CB 1 1
15 15966 1 1 10 ASP CG C 4.780 34.432 -24.599 1.00 . A A . 10 ASP CG 1 1
15 15967 1 1 10 ASP H H 4.435 35.602 -27.087 1.00 . A A . 10 ASP H 1 1
15 15968 1 1 10 ASP HA H 4.854 32.756 -27.636 1.00 . A A . 10 ASP HA 1 1
15 15969 1 1 10 ASP HB2 H 5.354 32.505 -25.268 1.00 . A A . 10 ASP HB2 1 1
15 15970 1 1 10 ASP HB3 H 6.319 33.820 -25.926 1.00 . A A . 10 ASP HB3 1 1
15 15971 1 1 10 ASP N N 4.475 34.783 -27.623 1.00 . A A . 10 ASP N 1 1
15 15972 1 1 10 ASP O O 2.159 33.992 -26.519 1.00 . A A . 10 ASP O 1 1
15 15973 1 1 10 ASP OD1 O 3.907 34.008 -23.810 1.00 . A A . 10 ASP OD1 1 1
15 15974 1 1 10 ASP OD2 O 5.249 35.586 -24.523 1.00 . A A . 10 ASP OD2 1 1
15 15975 1 1 11 ASP C C 1.518 30.357 -24.947 1.00 . A A . 11 ASP C 1 1
15 15976 1 1 11 ASP CA C 1.449 31.365 -26.086 1.00 . A A . 11 ASP CA 1 1
15 15977 1 1 11 ASP CB C 0.777 30.736 -27.308 1.00 . A A . 11 ASP CB 1 1
15 15978 1 1 11 ASP CG C -0.696 30.464 -27.078 1.00 . A A . 11 ASP CG 1 1
15 15979 1 1 11 ASP H H 3.515 31.188 -26.512 1.00 . A A . 11 ASP H 1 1
15 15980 1 1 11 ASP HA H 0.869 32.216 -25.764 1.00 . A A . 11 ASP HA 1 1
15 15981 1 1 11 ASP HB2 H 0.873 31.407 -28.148 1.00 . A A . 11 ASP HB2 1 1
15 15982 1 1 11 ASP HB3 H 1.268 29.802 -27.540 1.00 . A A . 11 ASP HB3 1 1
15 15983 1 1 11 ASP N N 2.782 31.837 -26.423 1.00 . A A . 11 ASP N 1 1
15 15984 1 1 11 ASP O O 0.673 30.361 -24.050 1.00 . A A . 11 ASP O 1 1
15 15985 1 1 11 ASP OD1 O -1.510 31.387 -27.286 1.00 . A A . 11 ASP OD1 1 1
15 15986 1 1 11 ASP OD2 O -1.048 29.329 -26.692 1.00 . A A . 11 ASP OD2 1 1
15 15987 1 1 12 ASP C C 3.296 29.193 -22.676 1.00 . A A . 12 ASP C 1 1
15 15988 1 1 12 ASP CA C 2.728 28.517 -23.918 1.00 . A A . 12 ASP CA 1 1
15 15989 1 1 12 ASP CB C 3.659 27.388 -24.374 1.00 . A A . 12 ASP CB 1 1
15 15990 1 1 12 ASP CG C 3.783 26.282 -23.339 1.00 . A A . 12 ASP CG 1 1
15 15991 1 1 12 ASP H H 3.164 29.526 -25.731 1.00 . A A . 12 ASP H 1 1
15 15992 1 1 12 ASP HA H 1.763 28.100 -23.674 1.00 . A A . 12 ASP HA 1 1
15 15993 1 1 12 ASP HB2 H 3.277 26.960 -25.287 1.00 . A A . 12 ASP HB2 1 1
15 15994 1 1 12 ASP HB3 H 4.644 27.796 -24.556 1.00 . A A . 12 ASP HB3 1 1
15 15995 1 1 12 ASP N N 2.533 29.500 -24.978 1.00 . A A . 12 ASP N 1 1
15 15996 1 1 12 ASP O O 4.432 29.675 -22.682 1.00 . A A . 12 ASP O 1 1
15 15997 1 1 12 ASP OD1 O 2.856 25.446 -23.240 1.00 . A A . 12 ASP OD1 1 1
15 15998 1 1 12 ASP OD2 O 4.805 26.237 -22.620 1.00 . A A . 12 ASP OD2 1 1
15 15999 1 1 13 ASN C C 3.599 28.917 -19.459 1.00 . A A . 13 ASN C 1 1
15 16000 1 1 13 ASN CA C 2.904 29.897 -20.387 1.00 . A A . 13 ASN CA 1 1
15 16001 1 1 13 ASN CB C 1.698 30.520 -19.674 1.00 . A A . 13 ASN CB 1 1
15 16002 1 1 13 ASN CG C 1.086 31.669 -20.449 1.00 . A A . 13 ASN CG 1 1
15 16003 1 1 13 ASN H H 1.619 28.809 -21.669 1.00 . A A . 13 ASN H 1 1
15 16004 1 1 13 ASN HA H 3.598 30.680 -20.646 1.00 . A A . 13 ASN HA 1 1
15 16005 1 1 13 ASN HB2 H 0.940 29.763 -19.537 1.00 . A A . 13 ASN HB2 1 1
15 16006 1 1 13 ASN HB3 H 2.011 30.887 -18.708 1.00 . A A . 13 ASN HB3 1 1
15 16007 1 1 13 ASN HD21 H -0.264 30.450 -21.256 1.00 . A A . 13 ASN HD21 1 1
15 16008 1 1 13 ASN HD22 H -0.373 32.116 -21.726 1.00 . A A . 13 ASN HD22 1 1
15 16009 1 1 13 ASN N N 2.498 29.238 -21.622 1.00 . A A . 13 ASN N 1 1
15 16010 1 1 13 ASN ND2 N 0.050 31.383 -21.223 1.00 . A A . 13 ASN ND2 1 1
15 16011 1 1 13 ASN O O 3.131 27.796 -19.257 1.00 . A A . 13 ASN O 1 1
15 16012 1 1 13 ASN OD1 O 1.530 32.812 -20.339 1.00 . A A . 13 ASN OD1 1 1
15 16013 1 1 14 GLY C C 6.869 28.256 -18.407 1.00 . A A . 14 GLY C 1 1
15 16014 1 1 14 GLY CA C 5.442 28.500 -17.975 1.00 . A A . 14 GLY CA 1 1
15 16015 1 1 14 GLY H H 5.081 30.221 -19.152 1.00 . A A . 14 GLY H 1 1
15 16016 1 1 14 GLY HA2 H 5.443 28.980 -17.008 1.00 . A A . 14 GLY HA2 1 1
15 16017 1 1 14 GLY HA3 H 4.933 27.551 -17.894 1.00 . A A . 14 GLY HA3 1 1
15 16018 1 1 14 GLY N N 4.723 29.336 -18.909 1.00 . A A . 14 GLY N 1 1
15 16019 1 1 14 GLY O O 7.118 27.826 -19.532 1.00 . A A . 14 GLY O 1 1
15 16020 1 1 15 ALA C C 9.724 27.137 -16.973 1.00 . A A . 15 ALA C 1 1
15 16021 1 1 15 ALA CA C 9.211 28.309 -17.792 1.00 . A A . 15 ALA CA 1 1
15 16022 1 1 15 ALA CB C 10.021 29.564 -17.495 1.00 . A A . 15 ALA CB 1 1
15 16023 1 1 15 ALA H H 7.541 28.889 -16.645 1.00 . A A . 15 ALA H 1 1
15 16024 1 1 15 ALA HA H 9.315 28.078 -18.844 1.00 . A A . 15 ALA HA 1 1
15 16025 1 1 15 ALA HB1 H 9.910 29.826 -16.454 1.00 . A A . 15 ALA HB1 1 1
15 16026 1 1 15 ALA HB2 H 9.665 30.377 -18.111 1.00 . A A . 15 ALA HB2 1 1
15 16027 1 1 15 ALA HB3 H 11.064 29.379 -17.710 1.00 . A A . 15 ALA HB3 1 1
15 16028 1 1 15 ALA N N 7.803 28.535 -17.516 1.00 . A A . 15 ALA N 1 1
15 16029 1 1 15 ALA O O 9.103 26.742 -15.984 1.00 . A A . 15 ALA O 1 1
15 16030 1 1 16 PHE C C 12.903 25.718 -16.358 1.00 . A A . 16 PHE C 1 1
15 16031 1 1 16 PHE CA C 11.443 25.443 -16.701 1.00 . A A . 16 PHE CA 1 1
15 16032 1 1 16 PHE CB C 11.323 24.188 -17.581 1.00 . A A . 16 PHE CB 1 1
15 16033 1 1 16 PHE CD1 C 12.596 24.957 -19.593 1.00 . A A . 16 PHE CD1 1 1
15 16034 1 1 16 PHE CD2 C 10.326 24.308 -19.882 1.00 . A A . 16 PHE CD2 1 1
15 16035 1 1 16 PHE CE1 C 12.683 25.253 -20.932 1.00 . A A . 16 PHE CE1 1 1
15 16036 1 1 16 PHE CE2 C 10.410 24.599 -21.228 1.00 . A A . 16 PHE CE2 1 1
15 16037 1 1 16 PHE CG C 11.420 24.483 -19.049 1.00 . A A . 16 PHE CG 1 1
15 16038 1 1 16 PHE CZ C 11.591 25.075 -21.754 1.00 . A A . 16 PHE CZ 1 1
15 16039 1 1 16 PHE H H 11.320 26.976 -18.151 1.00 . A A . 16 PHE H 1 1
15 16040 1 1 16 PHE HA H 10.896 25.282 -15.784 1.00 . A A . 16 PHE HA 1 1
15 16041 1 1 16 PHE HB2 H 12.116 23.500 -17.327 1.00 . A A . 16 PHE HB2 1 1
15 16042 1 1 16 PHE HB3 H 10.370 23.714 -17.400 1.00 . A A . 16 PHE HB3 1 1
15 16043 1 1 16 PHE HD1 H 13.458 25.094 -18.954 1.00 . A A . 16 PHE HD1 1 1
15 16044 1 1 16 PHE HD2 H 9.403 23.931 -19.471 1.00 . A A . 16 PHE HD2 1 1
15 16045 1 1 16 PHE HE1 H 13.610 25.625 -21.337 1.00 . A A . 16 PHE HE1 1 1
15 16046 1 1 16 PHE HE2 H 9.552 24.456 -21.867 1.00 . A A . 16 PHE HE2 1 1
15 16047 1 1 16 PHE HZ H 11.661 25.309 -22.804 1.00 . A A . 16 PHE HZ 1 1
15 16048 1 1 16 PHE N N 10.854 26.590 -17.377 1.00 . A A . 16 PHE N 1 1
15 16049 1 1 16 PHE O O 13.603 26.414 -17.094 1.00 . A A . 16 PHE O 1 1
15 16050 1 1 17 PHE C C 15.419 23.978 -14.777 1.00 . A A . 17 PHE C 1 1
15 16051 1 1 17 PHE CA C 14.730 25.331 -14.805 1.00 . A A . 17 PHE CA 1 1
15 16052 1 1 17 PHE CB C 14.813 25.950 -13.403 1.00 . A A . 17 PHE CB 1 1
15 16053 1 1 17 PHE CD1 C 14.407 28.190 -14.483 1.00 . A A . 17 PHE CD1 1 1
15 16054 1 1 17 PHE CD2 C 14.966 28.124 -12.170 1.00 . A A . 17 PHE CD2 1 1
15 16055 1 1 17 PHE CE1 C 14.332 29.570 -14.428 1.00 . A A . 17 PHE CE1 1 1
15 16056 1 1 17 PHE CE2 C 14.893 29.503 -12.109 1.00 . A A . 17 PHE CE2 1 1
15 16057 1 1 17 PHE CG C 14.724 27.451 -13.357 1.00 . A A . 17 PHE CG 1 1
15 16058 1 1 17 PHE CZ C 14.575 30.227 -13.240 1.00 . A A . 17 PHE CZ 1 1
15 16059 1 1 17 PHE H H 12.726 24.666 -14.673 1.00 . A A . 17 PHE H 1 1
15 16060 1 1 17 PHE HA H 15.237 25.971 -15.513 1.00 . A A . 17 PHE HA 1 1
15 16061 1 1 17 PHE HB2 H 14.007 25.559 -12.802 1.00 . A A . 17 PHE HB2 1 1
15 16062 1 1 17 PHE HB3 H 15.753 25.663 -12.956 1.00 . A A . 17 PHE HB3 1 1
15 16063 1 1 17 PHE HD1 H 14.215 27.680 -15.415 1.00 . A A . 17 PHE HD1 1 1
15 16064 1 1 17 PHE HD2 H 15.215 27.561 -11.283 1.00 . A A . 17 PHE HD2 1 1
15 16065 1 1 17 PHE HE1 H 14.084 30.132 -15.315 1.00 . A A . 17 PHE HE1 1 1
15 16066 1 1 17 PHE HE2 H 15.082 30.013 -11.179 1.00 . A A . 17 PHE HE2 1 1
15 16067 1 1 17 PHE HZ H 14.518 31.306 -13.195 1.00 . A A . 17 PHE HZ 1 1
15 16068 1 1 17 PHE N N 13.346 25.185 -15.233 1.00 . A A . 17 PHE N 1 1
15 16069 1 1 17 PHE O O 14.763 22.932 -14.789 1.00 . A A . 17 PHE O 1 1
15 16070 1 1 18 VAL C C 17.794 22.531 -13.110 1.00 . A A . 18 VAL C 1 1
15 16071 1 1 18 VAL CA C 17.515 22.785 -14.582 1.00 . A A . 18 VAL CA 1 1
15 16072 1 1 18 VAL CB C 18.852 22.856 -15.349 1.00 . A A . 18 VAL CB 1 1
15 16073 1 1 18 VAL CG1 C 19.604 21.537 -15.248 1.00 . A A . 18 VAL CG1 1 1
15 16074 1 1 18 VAL CG2 C 18.617 23.228 -16.804 1.00 . A A . 18 VAL CG2 1 1
15 16075 1 1 18 VAL H H 17.207 24.868 -14.776 1.00 . A A . 18 VAL H 1 1
15 16076 1 1 18 VAL HA H 16.930 21.966 -14.979 1.00 . A A . 18 VAL HA 1 1
15 16077 1 1 18 VAL HB H 19.460 23.627 -14.898 1.00 . A A . 18 VAL HB 1 1
15 16078 1 1 18 VAL HG11 H 20.526 21.605 -15.806 1.00 . A A . 18 VAL HG11 1 1
15 16079 1 1 18 VAL HG12 H 18.995 20.741 -15.655 1.00 . A A . 18 VAL HG12 1 1
15 16080 1 1 18 VAL HG13 H 19.826 21.326 -14.213 1.00 . A A . 18 VAL HG13 1 1
15 16081 1 1 18 VAL HG21 H 18.148 24.199 -16.856 1.00 . A A . 18 VAL HG21 1 1
15 16082 1 1 18 VAL HG22 H 17.975 22.492 -17.265 1.00 . A A . 18 VAL HG22 1 1
15 16083 1 1 18 VAL HG23 H 19.564 23.257 -17.324 1.00 . A A . 18 VAL HG23 1 1
15 16084 1 1 18 VAL N N 16.740 24.004 -14.725 1.00 . A A . 18 VAL N 1 1
15 16085 1 1 18 VAL O O 18.688 23.146 -12.521 1.00 . A A . 18 VAL O 1 1
15 16086 1 1 19 LEU C C 17.720 19.965 -10.909 1.00 . A A . 19 LEU C 1 1
15 16087 1 1 19 LEU CA C 17.125 21.350 -11.099 1.00 . A A . 19 LEU CA 1 1
15 16088 1 1 19 LEU CB C 15.740 21.417 -10.441 1.00 . A A . 19 LEU CB 1 1
15 16089 1 1 19 LEU CD1 C 16.239 22.921 -8.504 1.00 . A A . 19 LEU CD1 1 1
15 16090 1 1 19 LEU CD2 C 14.361 21.273 -8.341 1.00 . A A . 19 LEU CD2 1 1
15 16091 1 1 19 LEU CG C 15.747 21.540 -8.916 1.00 . A A . 19 LEU CG 1 1
15 16092 1 1 19 LEU H H 16.369 21.135 -13.059 1.00 . A A . 19 LEU H 1 1
15 16093 1 1 19 LEU HA H 17.775 22.087 -10.649 1.00 . A A . 19 LEU HA 1 1
15 16094 1 1 19 LEU HB2 H 15.212 22.269 -10.847 1.00 . A A . 19 LEU HB2 1 1
15 16095 1 1 19 LEU HB3 H 15.197 20.521 -10.704 1.00 . A A . 19 LEU HB3 1 1
15 16096 1 1 19 LEU HD11 H 16.177 23.021 -7.432 1.00 . A A . 19 LEU HD11 1 1
15 16097 1 1 19 LEU HD12 H 15.624 23.676 -8.970 1.00 . A A . 19 LEU HD12 1 1
15 16098 1 1 19 LEU HD13 H 17.265 23.049 -8.820 1.00 . A A . 19 LEU HD13 1 1
15 16099 1 1 19 LEU HD21 H 14.396 21.336 -7.262 1.00 . A A . 19 LEU HD21 1 1
15 16100 1 1 19 LEU HD22 H 14.034 20.285 -8.630 1.00 . A A . 19 LEU HD22 1 1
15 16101 1 1 19 LEU HD23 H 13.665 22.005 -8.720 1.00 . A A . 19 LEU HD23 1 1
15 16102 1 1 19 LEU HG H 16.429 20.808 -8.505 1.00 . A A . 19 LEU HG 1 1
15 16103 1 1 19 LEU N N 17.016 21.638 -12.518 1.00 . A A . 19 LEU N 1 1
15 16104 1 1 19 LEU O O 17.239 18.995 -11.487 1.00 . A A . 19 LEU O 1 1
15 16105 1 1 20 VAL C C 19.497 18.265 -8.391 1.00 . A A . 20 VAL C 1 1
15 16106 1 1 20 VAL CA C 19.425 18.590 -9.880 1.00 . A A . 20 VAL CA 1 1
15 16107 1 1 20 VAL CB C 20.844 18.570 -10.493 1.00 . A A . 20 VAL CB 1 1
15 16108 1 1 20 VAL CG1 C 21.514 17.222 -10.268 1.00 . A A . 20 VAL CG1 1 1
15 16109 1 1 20 VAL CG2 C 20.787 18.892 -11.981 1.00 . A A . 20 VAL CG2 1 1
15 16110 1 1 20 VAL H H 19.109 20.674 -9.661 1.00 . A A . 20 VAL H 1 1
15 16111 1 1 20 VAL HA H 18.838 17.826 -10.369 1.00 . A A . 20 VAL HA 1 1
15 16112 1 1 20 VAL HB H 21.438 19.331 -10.005 1.00 . A A . 20 VAL HB 1 1
15 16113 1 1 20 VAL HG11 H 20.910 16.444 -10.712 1.00 . A A . 20 VAL HG11 1 1
15 16114 1 1 20 VAL HG12 H 21.615 17.040 -9.209 1.00 . A A . 20 VAL HG12 1 1
15 16115 1 1 20 VAL HG13 H 22.492 17.225 -10.729 1.00 . A A . 20 VAL HG13 1 1
15 16116 1 1 20 VAL HG21 H 20.187 18.150 -12.486 1.00 . A A . 20 VAL HG21 1 1
15 16117 1 1 20 VAL HG22 H 21.786 18.886 -12.393 1.00 . A A . 20 VAL HG22 1 1
15 16118 1 1 20 VAL HG23 H 20.346 19.867 -12.123 1.00 . A A . 20 VAL HG23 1 1
15 16119 1 1 20 VAL N N 18.766 19.869 -10.104 1.00 . A A . 20 VAL N 1 1
15 16120 1 1 20 VAL O O 19.860 19.114 -7.570 1.00 . A A . 20 VAL O 1 1
15 16121 1 1 21 ASN C C 20.485 15.866 -6.421 1.00 . A A . 21 ASN C 1 1
15 16122 1 1 21 ASN CA C 19.147 16.557 -6.684 1.00 . A A . 21 ASN CA 1 1
15 16123 1 1 21 ASN CB C 17.983 15.576 -6.469 1.00 . A A . 21 ASN CB 1 1
15 16124 1 1 21 ASN CG C 17.617 15.372 -5.007 1.00 . A A . 21 ASN CG 1 1
15 16125 1 1 21 ASN H H 18.826 16.427 -8.772 1.00 . A A . 21 ASN H 1 1
15 16126 1 1 21 ASN HA H 19.039 17.403 -6.022 1.00 . A A . 21 ASN HA 1 1
15 16127 1 1 21 ASN HB2 H 17.110 15.950 -6.983 1.00 . A A . 21 ASN HB2 1 1
15 16128 1 1 21 ASN HB3 H 18.253 14.618 -6.890 1.00 . A A . 21 ASN HB3 1 1
15 16129 1 1 21 ASN HD21 H 15.739 14.966 -5.509 1.00 . A A . 21 ASN HD21 1 1
15 16130 1 1 21 ASN HD22 H 16.094 14.927 -3.816 1.00 . A A . 21 ASN HD22 1 1
15 16131 1 1 21 ASN N N 19.121 17.040 -8.059 1.00 . A A . 21 ASN N 1 1
15 16132 1 1 21 ASN ND2 N 16.358 15.055 -4.753 1.00 . A A . 21 ASN ND2 1 1
15 16133 1 1 21 ASN O O 21.161 15.459 -7.360 1.00 . A A . 21 ASN O 1 1
15 16134 1 1 21 ASN OD1 O 18.454 15.481 -4.116 1.00 . A A . 21 ASN OD1 1 1
15 16135 1 1 22 ASP C C 22.108 13.592 -5.207 1.00 . A A . 22 ASP C 1 1
15 16136 1 1 22 ASP CA C 22.122 15.063 -4.789 1.00 . A A . 22 ASP CA 1 1
15 16137 1 1 22 ASP CB C 22.361 15.186 -3.276 1.00 . A A . 22 ASP CB 1 1
15 16138 1 1 22 ASP CG C 23.599 14.445 -2.791 1.00 . A A . 22 ASP CG 1 1
15 16139 1 1 22 ASP H H 20.267 16.043 -4.438 1.00 . A A . 22 ASP H 1 1
15 16140 1 1 22 ASP HA H 22.921 15.566 -5.315 1.00 . A A . 22 ASP HA 1 1
15 16141 1 1 22 ASP HB2 H 22.472 16.229 -3.023 1.00 . A A . 22 ASP HB2 1 1
15 16142 1 1 22 ASP HB3 H 21.502 14.788 -2.757 1.00 . A A . 22 ASP HB3 1 1
15 16143 1 1 22 ASP N N 20.861 15.718 -5.153 1.00 . A A . 22 ASP N 1 1
15 16144 1 1 22 ASP O O 23.152 12.956 -5.338 1.00 . A A . 22 ASP O 1 1
15 16145 1 1 22 ASP OD1 O 24.729 14.930 -3.024 1.00 . A A . 22 ASP OD1 1 1
15 16146 1 1 22 ASP OD2 O 23.450 13.381 -2.155 1.00 . A A . 22 ASP OD2 1 1
15 16147 1 1 23 GLU C C 20.458 11.574 -7.329 1.00 . A A . 23 GLU C 1 1
15 16148 1 1 23 GLU CA C 20.752 11.669 -5.834 1.00 . A A . 23 GLU CA 1 1
15 16149 1 1 23 GLU CB C 19.602 11.027 -5.065 1.00 . A A . 23 GLU CB 1 1
15 16150 1 1 23 GLU CD C 18.468 10.666 -2.849 1.00 . A A . 23 GLU CD 1 1
15 16151 1 1 23 GLU CG C 19.641 11.289 -3.570 1.00 . A A . 23 GLU CG 1 1
15 16152 1 1 23 GLU H H 20.116 13.612 -5.296 1.00 . A A . 23 GLU H 1 1
15 16153 1 1 23 GLU HA H 21.667 11.140 -5.615 1.00 . A A . 23 GLU HA 1 1
15 16154 1 1 23 GLU HB2 H 18.670 11.412 -5.449 1.00 . A A . 23 GLU HB2 1 1
15 16155 1 1 23 GLU HB3 H 19.631 9.958 -5.221 1.00 . A A . 23 GLU HB3 1 1
15 16156 1 1 23 GLU HG2 H 20.554 10.874 -3.168 1.00 . A A . 23 GLU HG2 1 1
15 16157 1 1 23 GLU HG3 H 19.625 12.356 -3.402 1.00 . A A . 23 GLU HG3 1 1
15 16158 1 1 23 GLU N N 20.912 13.058 -5.423 1.00 . A A . 23 GLU N 1 1
15 16159 1 1 23 GLU O O 20.258 10.483 -7.868 1.00 . A A . 23 GLU O 1 1
15 16160 1 1 23 GLU OE1 O 17.319 11.088 -3.101 1.00 . A A . 23 GLU OE1 1 1
15 16161 1 1 23 GLU OE2 O 18.690 9.750 -2.035 1.00 . A A . 23 GLU OE2 1 1
15 16162 1 1 24 ASP C C 21.122 13.307 -10.275 1.00 . A A . 24 ASP C 1 1
15 16163 1 1 24 ASP CA C 20.001 12.797 -9.377 1.00 . A A . 24 ASP CA 1 1
15 16164 1 1 24 ASP CB C 18.761 13.703 -9.471 1.00 . A A . 24 ASP CB 1 1
15 16165 1 1 24 ASP CG C 18.314 13.959 -10.897 1.00 . A A . 24 ASP CG 1 1
15 16166 1 1 24 ASP H H 20.763 13.532 -7.547 1.00 . A A . 24 ASP H 1 1
15 16167 1 1 24 ASP HA H 19.731 11.802 -9.696 1.00 . A A . 24 ASP HA 1 1
15 16168 1 1 24 ASP HB2 H 17.945 13.237 -8.941 1.00 . A A . 24 ASP HB2 1 1
15 16169 1 1 24 ASP HB3 H 18.986 14.653 -9.010 1.00 . A A . 24 ASP HB3 1 1
15 16170 1 1 24 ASP N N 20.443 12.717 -7.991 1.00 . A A . 24 ASP N 1 1
15 16171 1 1 24 ASP O O 22.144 13.795 -9.795 1.00 . A A . 24 ASP O 1 1
15 16172 1 1 24 ASP OD1 O 18.248 12.991 -11.691 1.00 . A A . 24 ASP OD1 1 1
15 16173 1 1 24 ASP OD2 O 18.047 15.126 -11.230 1.00 . A A . 24 ASP OD2 1 1
15 16174 1 1 25 GLN C C 21.389 14.762 -13.369 1.00 . A A . 25 GLN C 1 1
15 16175 1 1 25 GLN CA C 21.921 13.596 -12.546 1.00 . A A . 25 GLN CA 1 1
15 16176 1 1 25 GLN CB C 22.289 12.431 -13.462 1.00 . A A . 25 GLN CB 1 1
15 16177 1 1 25 GLN CD C 22.876 9.970 -13.537 1.00 . A A . 25 GLN CD 1 1
15 16178 1 1 25 GLN CG C 22.841 11.235 -12.705 1.00 . A A . 25 GLN CG 1 1
15 16179 1 1 25 GLN H H 20.096 12.761 -11.892 1.00 . A A . 25 GLN H 1 1
15 16180 1 1 25 GLN HA H 22.800 13.915 -12.008 1.00 . A A . 25 GLN HA 1 1
15 16181 1 1 25 GLN HB2 H 21.405 12.117 -14.000 1.00 . A A . 25 GLN HB2 1 1
15 16182 1 1 25 GLN HB3 H 23.034 12.762 -14.168 1.00 . A A . 25 GLN HB3 1 1
15 16183 1 1 25 GLN HE21 H 22.549 8.898 -11.904 1.00 . A A . 25 GLN HE21 1 1
15 16184 1 1 25 GLN HE22 H 22.702 7.999 -13.377 1.00 . A A . 25 GLN HE22 1 1
15 16185 1 1 25 GLN HG2 H 23.846 11.463 -12.384 1.00 . A A . 25 GLN HG2 1 1
15 16186 1 1 25 GLN HG3 H 22.220 11.060 -11.838 1.00 . A A . 25 GLN HG3 1 1
15 16187 1 1 25 GLN N N 20.936 13.164 -11.576 1.00 . A A . 25 GLN N 1 1
15 16188 1 1 25 GLN NE2 N 22.693 8.843 -12.876 1.00 . A A . 25 GLN NE2 1 1
15 16189 1 1 25 GLN O O 22.147 15.648 -13.764 1.00 . A A . 25 GLN O 1 1
15 16190 1 1 25 GLN OE1 O 23.049 10.010 -14.756 1.00 . A A . 25 GLN OE1 1 1
15 16191 1 1 26 HIS C C 17.946 15.758 -14.357 1.00 . A A . 26 HIS C 1 1
15 16192 1 1 26 HIS CA C 19.470 15.797 -14.453 1.00 . A A . 26 HIS CA 1 1
15 16193 1 1 26 HIS CB C 19.913 15.676 -15.918 1.00 . A A . 26 HIS CB 1 1
15 16194 1 1 26 HIS CD2 C 18.527 14.004 -17.353 1.00 . A A . 26 HIS CD2 1 1
15 16195 1 1 26 HIS CE1 C 19.856 12.271 -17.198 1.00 . A A . 26 HIS CE1 1 1
15 16196 1 1 26 HIS CG C 19.579 14.366 -16.578 1.00 . A A . 26 HIS CG 1 1
15 16197 1 1 26 HIS H H 19.520 14.033 -13.281 1.00 . A A . 26 HIS H 1 1
15 16198 1 1 26 HIS HA H 19.811 16.746 -14.069 1.00 . A A . 26 HIS HA 1 1
15 16199 1 1 26 HIS HB2 H 19.439 16.458 -16.489 1.00 . A A . 26 HIS HB2 1 1
15 16200 1 1 26 HIS HB3 H 20.985 15.805 -15.969 1.00 . A A . 26 HIS HB3 1 1
15 16201 1 1 26 HIS HD1 H 21.233 13.196 -16.001 1.00 . A A . 26 HIS HD1 1 1
15 16202 1 1 26 HIS HD2 H 17.686 14.627 -17.623 1.00 . A A . 26 HIS HD2 1 1
15 16203 1 1 26 HIS HE1 H 20.271 11.282 -17.313 1.00 . A A . 26 HIS HE1 1 1
15 16204 1 1 26 HIS HE2 H 18.234 12.237 -18.452 1.00 . A A . 26 HIS HE2 1 1
15 16205 1 1 26 HIS N N 20.086 14.749 -13.649 1.00 . A A . 26 HIS N 1 1
15 16206 1 1 26 HIS ND1 N 20.392 13.256 -16.501 1.00 . A A . 26 HIS ND1 1 1
15 16207 1 1 26 HIS NE2 N 18.724 12.698 -17.727 1.00 . A A . 26 HIS NE2 1 1
15 16208 1 1 26 HIS O O 17.329 14.717 -14.589 1.00 . A A . 26 HIS O 1 1
15 16209 1 1 27 SER C C 15.472 18.429 -14.458 1.00 . A A . 27 SER C 1 1
15 16210 1 1 27 SER CA C 15.898 17.028 -14.017 1.00 . A A . 27 SER CA 1 1
15 16211 1 1 27 SER CB C 15.354 16.729 -12.618 1.00 . A A . 27 SER CB 1 1
15 16212 1 1 27 SER H H 17.890 17.672 -13.783 1.00 . A A . 27 SER H 1 1
15 16213 1 1 27 SER HA H 15.493 16.307 -14.711 1.00 . A A . 27 SER HA 1 1
15 16214 1 1 27 SER HB2 H 15.823 17.389 -11.904 1.00 . A A . 27 SER HB2 1 1
15 16215 1 1 27 SER HB3 H 14.287 16.889 -12.607 1.00 . A A . 27 SER HB3 1 1
15 16216 1 1 27 SER HG H 16.532 15.320 -11.898 1.00 . A A . 27 SER HG 1 1
15 16217 1 1 27 SER N N 17.346 16.898 -14.037 1.00 . A A . 27 SER N 1 1
15 16218 1 1 27 SER O O 16.077 19.432 -14.074 1.00 . A A . 27 SER O 1 1
15 16219 1 1 27 SER OG O 15.620 15.388 -12.239 1.00 . A A . 27 SER OG 1 1
15 16220 1 1 28 LEU C C 12.624 20.051 -14.912 1.00 . A A . 28 LEU C 1 1
15 16221 1 1 28 LEU CA C 13.881 19.760 -15.719 1.00 . A A . 28 LEU CA 1 1
15 16222 1 1 28 LEU CB C 13.563 19.742 -17.219 1.00 . A A . 28 LEU CB 1 1
15 16223 1 1 28 LEU CD1 C 15.119 21.591 -17.885 1.00 . A A . 28 LEU CD1 1 1
15 16224 1 1 28 LEU CD2 C 15.909 19.226 -17.990 1.00 . A A . 28 LEU CD2 1 1
15 16225 1 1 28 LEU CG C 14.713 20.152 -18.152 1.00 . A A . 28 LEU CG 1 1
15 16226 1 1 28 LEU H H 14.053 17.657 -15.626 1.00 . A A . 28 LEU H 1 1
15 16227 1 1 28 LEU HA H 14.610 20.535 -15.519 1.00 . A A . 28 LEU HA 1 1
15 16228 1 1 28 LEU HB2 H 13.252 18.743 -17.482 1.00 . A A . 28 LEU HB2 1 1
15 16229 1 1 28 LEU HB3 H 12.735 20.413 -17.393 1.00 . A A . 28 LEU HB3 1 1
15 16230 1 1 28 LEU HD11 H 15.895 21.883 -18.579 1.00 . A A . 28 LEU HD11 1 1
15 16231 1 1 28 LEU HD12 H 15.488 21.677 -16.874 1.00 . A A . 28 LEU HD12 1 1
15 16232 1 1 28 LEU HD13 H 14.261 22.235 -18.009 1.00 . A A . 28 LEU HD13 1 1
15 16233 1 1 28 LEU HD21 H 16.268 19.276 -16.972 1.00 . A A . 28 LEU HD21 1 1
15 16234 1 1 28 LEU HD22 H 16.696 19.532 -18.664 1.00 . A A . 28 LEU HD22 1 1
15 16235 1 1 28 LEU HD23 H 15.613 18.213 -18.219 1.00 . A A . 28 LEU HD23 1 1
15 16236 1 1 28 LEU HG H 14.379 20.088 -19.179 1.00 . A A . 28 LEU HG 1 1
15 16237 1 1 28 LEU N N 14.448 18.490 -15.293 1.00 . A A . 28 LEU N 1 1
15 16238 1 1 28 LEU O O 11.630 19.326 -15.012 1.00 . A A . 28 LEU O 1 1
15 16239 1 1 29 TRP C C 10.996 22.765 -13.514 1.00 . A A . 29 TRP C 1 1
15 16240 1 1 29 TRP CA C 11.607 21.409 -13.179 1.00 . A A . 29 TRP CA 1 1
15 16241 1 1 29 TRP CB C 12.162 21.401 -11.754 1.00 . A A . 29 TRP CB 1 1
15 16242 1 1 29 TRP CD1 C 10.801 22.187 -9.731 1.00 . A A . 29 TRP CD1 1 1
15 16243 1 1 29 TRP CD2 C 10.255 20.144 -10.468 1.00 . A A . 29 TRP CD2 1 1
15 16244 1 1 29 TRP CE2 C 9.449 20.450 -9.357 1.00 . A A . 29 TRP CE2 1 1
15 16245 1 1 29 TRP CE3 C 10.091 18.909 -11.101 1.00 . A A . 29 TRP CE3 1 1
15 16246 1 1 29 TRP CG C 11.118 21.268 -10.689 1.00 . A A . 29 TRP CG 1 1
15 16247 1 1 29 TRP CH2 C 8.349 18.366 -9.507 1.00 . A A . 29 TRP CH2 1 1
15 16248 1 1 29 TRP CZ2 C 8.491 19.568 -8.867 1.00 . A A . 29 TRP CZ2 1 1
15 16249 1 1 29 TRP CZ3 C 9.139 18.034 -10.615 1.00 . A A . 29 TRP CZ3 1 1
15 16250 1 1 29 TRP H H 13.457 21.697 -14.154 1.00 . A A . 29 TRP H 1 1
15 16251 1 1 29 TRP HA H 10.848 20.647 -13.271 1.00 . A A . 29 TRP HA 1 1
15 16252 1 1 29 TRP HB2 H 12.843 20.571 -11.650 1.00 . A A . 29 TRP HB2 1 1
15 16253 1 1 29 TRP HB3 H 12.699 22.322 -11.582 1.00 . A A . 29 TRP HB3 1 1
15 16254 1 1 29 TRP HD1 H 11.281 23.149 -9.628 1.00 . A A . 29 TRP HD1 1 1
15 16255 1 1 29 TRP HE1 H 9.405 22.171 -8.155 1.00 . A A . 29 TRP HE1 1 1
15 16256 1 1 29 TRP HE3 H 10.689 18.635 -11.958 1.00 . A A . 29 TRP HE3 1 1
15 16257 1 1 29 TRP HH2 H 7.618 17.652 -9.161 1.00 . A A . 29 TRP HH2 1 1
15 16258 1 1 29 TRP HZ2 H 7.874 19.810 -8.014 1.00 . A A . 29 TRP HZ2 1 1
15 16259 1 1 29 TRP HZ3 H 8.996 17.078 -11.093 1.00 . A A . 29 TRP HZ3 1 1
15 16260 1 1 29 TRP N N 12.678 21.100 -14.111 1.00 . A A . 29 TRP N 1 1
15 16261 1 1 29 TRP NE1 N 9.804 21.699 -8.924 1.00 . A A . 29 TRP NE1 1 1
15 16262 1 1 29 TRP O O 11.697 23.774 -13.574 1.00 . A A . 29 TRP O 1 1
15 16263 1 1 30 PRO C C 8.972 25.036 -12.947 1.00 . A A . 30 PRO C 1 1
15 16264 1 1 30 PRO CA C 8.980 24.041 -14.103 1.00 . A A . 30 PRO CA 1 1
15 16265 1 1 30 PRO CB C 7.554 23.576 -14.422 1.00 . A A . 30 PRO CB 1 1
15 16266 1 1 30 PRO CD C 8.779 21.640 -13.735 1.00 . A A . 30 PRO CD 1 1
15 16267 1 1 30 PRO CG C 7.411 22.262 -13.732 1.00 . A A . 30 PRO CG 1 1
15 16268 1 1 30 PRO HA H 9.410 24.512 -14.976 1.00 . A A . 30 PRO HA 1 1
15 16269 1 1 30 PRO HB2 H 6.847 24.301 -14.046 1.00 . A A . 30 PRO HB2 1 1
15 16270 1 1 30 PRO HB3 H 7.439 23.475 -15.491 1.00 . A A . 30 PRO HB3 1 1
15 16271 1 1 30 PRO HD2 H 8.931 21.058 -12.836 1.00 . A A . 30 PRO HD2 1 1
15 16272 1 1 30 PRO HD3 H 8.912 21.026 -14.612 1.00 . A A . 30 PRO HD3 1 1
15 16273 1 1 30 PRO HG2 H 7.070 22.414 -12.718 1.00 . A A . 30 PRO HG2 1 1
15 16274 1 1 30 PRO HG3 H 6.714 21.638 -14.273 1.00 . A A . 30 PRO HG3 1 1
15 16275 1 1 30 PRO N N 9.682 22.802 -13.765 1.00 . A A . 30 PRO N 1 1
15 16276 1 1 30 PRO O O 8.866 24.654 -11.782 1.00 . A A . 30 PRO O 1 1
15 16277 1 1 31 VAL C C 7.708 27.595 -11.665 1.00 . A A . 31 VAL C 1 1
15 16278 1 1 31 VAL CA C 9.092 27.376 -12.271 1.00 . A A . 31 VAL CA 1 1
15 16279 1 1 31 VAL CB C 9.606 28.707 -12.862 1.00 . A A . 31 VAL CB 1 1
15 16280 1 1 31 VAL CG1 C 11.003 28.532 -13.430 1.00 . A A . 31 VAL CG1 1 1
15 16281 1 1 31 VAL CG2 C 8.659 29.235 -13.929 1.00 . A A . 31 VAL CG2 1 1
15 16282 1 1 31 VAL H H 9.122 26.564 -14.231 1.00 . A A . 31 VAL H 1 1
15 16283 1 1 31 VAL HA H 9.771 27.068 -11.488 1.00 . A A . 31 VAL HA 1 1
15 16284 1 1 31 VAL HB H 9.656 29.433 -12.065 1.00 . A A . 31 VAL HB 1 1
15 16285 1 1 31 VAL HG11 H 11.357 29.477 -13.814 1.00 . A A . 31 VAL HG11 1 1
15 16286 1 1 31 VAL HG12 H 10.978 27.806 -14.231 1.00 . A A . 31 VAL HG12 1 1
15 16287 1 1 31 VAL HG13 H 11.669 28.187 -12.651 1.00 . A A . 31 VAL HG13 1 1
15 16288 1 1 31 VAL HG21 H 7.691 29.419 -13.492 1.00 . A A . 31 VAL HG21 1 1
15 16289 1 1 31 VAL HG22 H 8.566 28.505 -14.719 1.00 . A A . 31 VAL HG22 1 1
15 16290 1 1 31 VAL HG23 H 9.053 30.155 -14.335 1.00 . A A . 31 VAL HG23 1 1
15 16291 1 1 31 VAL N N 9.064 26.319 -13.278 1.00 . A A . 31 VAL N 1 1
15 16292 1 1 31 VAL O O 7.526 28.429 -10.780 1.00 . A A . 31 VAL O 1 1
15 16293 1 1 32 PHE C C 5.140 25.812 -10.635 1.00 . A A . 32 PHE C 1 1
15 16294 1 1 32 PHE CA C 5.371 26.918 -11.666 1.00 . A A . 32 PHE CA 1 1
15 16295 1 1 32 PHE CB C 4.393 26.786 -12.841 1.00 . A A . 32 PHE CB 1 1
15 16296 1 1 32 PHE CD1 C 2.714 28.625 -12.532 1.00 . A A . 32 PHE CD1 1 1
15 16297 1 1 32 PHE CD2 C 1.971 26.374 -12.296 1.00 . A A . 32 PHE CD2 1 1
15 16298 1 1 32 PHE CE1 C 1.436 29.079 -12.271 1.00 . A A . 32 PHE CE1 1 1
15 16299 1 1 32 PHE CE2 C 0.691 26.823 -12.034 1.00 . A A . 32 PHE CE2 1 1
15 16300 1 1 32 PHE CG C 2.998 27.270 -12.547 1.00 . A A . 32 PHE CG 1 1
15 16301 1 1 32 PHE CZ C 0.422 28.177 -12.022 1.00 . A A . 32 PHE CZ 1 1
15 16302 1 1 32 PHE H H 6.949 26.214 -12.879 1.00 . A A . 32 PHE H 1 1
15 16303 1 1 32 PHE HA H 5.235 27.877 -11.192 1.00 . A A . 32 PHE HA 1 1
15 16304 1 1 32 PHE HB2 H 4.768 27.362 -13.674 1.00 . A A . 32 PHE HB2 1 1
15 16305 1 1 32 PHE HB3 H 4.331 25.747 -13.132 1.00 . A A . 32 PHE HB3 1 1
15 16306 1 1 32 PHE HD1 H 3.508 29.331 -12.727 1.00 . A A . 32 PHE HD1 1 1
15 16307 1 1 32 PHE HD2 H 2.178 25.315 -12.304 1.00 . A A . 32 PHE HD2 1 1
15 16308 1 1 32 PHE HE1 H 1.231 30.139 -12.261 1.00 . A A . 32 PHE HE1 1 1
15 16309 1 1 32 PHE HE2 H -0.100 26.114 -11.841 1.00 . A A . 32 PHE HE2 1 1
15 16310 1 1 32 PHE HZ H -0.579 28.529 -11.821 1.00 . A A . 32 PHE HZ 1 1
15 16311 1 1 32 PHE N N 6.737 26.843 -12.161 1.00 . A A . 32 PHE N 1 1
15 16312 1 1 32 PHE O O 4.031 25.625 -10.132 1.00 . A A . 32 PHE O 1 1
15 16313 1 1 33 ALA C C 6.876 24.299 -8.088 1.00 . A A . 33 ALA C 1 1
15 16314 1 1 33 ALA CA C 6.132 23.978 -9.382 1.00 . A A . 33 ALA CA 1 1
15 16315 1 1 33 ALA CB C 6.687 22.717 -10.022 1.00 . A A . 33 ALA CB 1 1
15 16316 1 1 33 ALA H H 7.075 25.323 -10.709 1.00 . A A . 33 ALA H 1 1
15 16317 1 1 33 ALA HA H 5.091 23.808 -9.152 1.00 . A A . 33 ALA HA 1 1
15 16318 1 1 33 ALA HB1 H 7.746 22.837 -10.197 1.00 . A A . 33 ALA HB1 1 1
15 16319 1 1 33 ALA HB2 H 6.186 22.538 -10.960 1.00 . A A . 33 ALA HB2 1 1
15 16320 1 1 33 ALA HB3 H 6.525 21.878 -9.362 1.00 . A A . 33 ALA HB3 1 1
15 16321 1 1 33 ALA N N 6.206 25.091 -10.316 1.00 . A A . 33 ALA N 1 1
15 16322 1 1 33 ALA O O 7.676 25.234 -8.034 1.00 . A A . 33 ALA O 1 1
15 16323 1 1 34 ASP C C 8.655 23.248 -5.723 1.00 . A A . 34 ASP C 1 1
15 16324 1 1 34 ASP CA C 7.211 23.728 -5.738 1.00 . A A . 34 ASP CA 1 1
15 16325 1 1 34 ASP CB C 6.424 22.986 -4.650 1.00 . A A . 34 ASP CB 1 1
15 16326 1 1 34 ASP CG C 5.016 23.514 -4.464 1.00 . A A . 34 ASP CG 1 1
15 16327 1 1 34 ASP H H 5.977 22.768 -7.172 1.00 . A A . 34 ASP H 1 1
15 16328 1 1 34 ASP HA H 7.190 24.786 -5.528 1.00 . A A . 34 ASP HA 1 1
15 16329 1 1 34 ASP HB2 H 6.359 21.942 -4.912 1.00 . A A . 34 ASP HB2 1 1
15 16330 1 1 34 ASP HB3 H 6.950 23.082 -3.711 1.00 . A A . 34 ASP HB3 1 1
15 16331 1 1 34 ASP N N 6.603 23.517 -7.051 1.00 . A A . 34 ASP N 1 1
15 16332 1 1 34 ASP O O 8.980 22.215 -6.305 1.00 . A A . 34 ASP O 1 1
15 16333 1 1 34 ASP OD1 O 4.826 24.439 -3.648 1.00 . A A . 34 ASP OD1 1 1
15 16334 1 1 34 ASP OD2 O 4.085 22.991 -5.115 1.00 . A A . 34 ASP OD2 1 1
15 16335 1 1 35 ILE C C 11.232 23.400 -3.429 1.00 . A A . 35 ILE C 1 1
15 16336 1 1 35 ILE CA C 10.914 23.621 -4.907 1.00 . A A . 35 ILE CA 1 1
15 16337 1 1 35 ILE CB C 11.868 24.685 -5.496 1.00 . A A . 35 ILE CB 1 1
15 16338 1 1 35 ILE CD1 C 12.432 25.969 -7.628 1.00 . A A . 35 ILE CD1 1 1
15 16339 1 1 35 ILE CG1 C 11.516 24.964 -6.961 1.00 . A A . 35 ILE CG1 1 1
15 16340 1 1 35 ILE CG2 C 13.311 24.222 -5.381 1.00 . A A . 35 ILE CG2 1 1
15 16341 1 1 35 ILE H H 9.209 24.844 -4.662 1.00 . A A . 35 ILE H 1 1
15 16342 1 1 35 ILE HA H 11.065 22.692 -5.442 1.00 . A A . 35 ILE HA 1 1
15 16343 1 1 35 ILE HB H 11.759 25.594 -4.925 1.00 . A A . 35 ILE HB 1 1
15 16344 1 1 35 ILE HD11 H 13.447 25.605 -7.601 1.00 . A A . 35 ILE HD11 1 1
15 16345 1 1 35 ILE HD12 H 12.375 26.913 -7.105 1.00 . A A . 35 ILE HD12 1 1
15 16346 1 1 35 ILE HD13 H 12.127 26.107 -8.655 1.00 . A A . 35 ILE HD13 1 1
15 16347 1 1 35 ILE HG12 H 11.572 24.043 -7.520 1.00 . A A . 35 ILE HG12 1 1
15 16348 1 1 35 ILE HG13 H 10.506 25.349 -7.013 1.00 . A A . 35 ILE HG13 1 1
15 16349 1 1 35 ILE HG21 H 13.439 23.306 -5.938 1.00 . A A . 35 ILE HG21 1 1
15 16350 1 1 35 ILE HG22 H 13.553 24.047 -4.343 1.00 . A A . 35 ILE HG22 1 1
15 16351 1 1 35 ILE HG23 H 13.964 24.980 -5.781 1.00 . A A . 35 ILE HG23 1 1
15 16352 1 1 35 ILE N N 9.517 24.005 -5.060 1.00 . A A . 35 ILE N 1 1
15 16353 1 1 35 ILE O O 11.125 24.324 -2.621 1.00 . A A . 35 ILE O 1 1
15 16354 1 1 36 PRO C C 13.205 22.078 -1.113 1.00 . A A . 36 PRO C 1 1
15 16355 1 1 36 PRO CA C 11.798 21.771 -1.659 1.00 . A A . 36 PRO CA 1 1
15 16356 1 1 36 PRO CB C 11.527 20.266 -1.726 1.00 . A A . 36 PRO CB 1 1
15 16357 1 1 36 PRO CD C 11.869 21.040 -3.981 1.00 . A A . 36 PRO CD 1 1
15 16358 1 1 36 PRO CG C 12.061 19.854 -3.063 1.00 . A A . 36 PRO CG 1 1
15 16359 1 1 36 PRO HA H 11.064 22.236 -1.021 1.00 . A A . 36 PRO HA 1 1
15 16360 1 1 36 PRO HB2 H 12.033 19.765 -0.914 1.00 . A A . 36 PRO HB2 1 1
15 16361 1 1 36 PRO HB3 H 10.465 20.088 -1.658 1.00 . A A . 36 PRO HB3 1 1
15 16362 1 1 36 PRO HD2 H 12.763 21.221 -4.561 1.00 . A A . 36 PRO HD2 1 1
15 16363 1 1 36 PRO HD3 H 11.023 20.875 -4.632 1.00 . A A . 36 PRO HD3 1 1
15 16364 1 1 36 PRO HG2 H 13.111 19.614 -2.979 1.00 . A A . 36 PRO HG2 1 1
15 16365 1 1 36 PRO HG3 H 11.511 19.004 -3.435 1.00 . A A . 36 PRO HG3 1 1
15 16366 1 1 36 PRO N N 11.609 22.164 -3.059 1.00 . A A . 36 PRO N 1 1
15 16367 1 1 36 PRO O O 13.528 23.235 -0.827 1.00 . A A . 36 PRO O 1 1
15 16368 1 1 37 ALA C C 16.303 20.149 -1.057 1.00 . A A . 37 ALA C 1 1
15 16369 1 1 37 ALA CA C 15.379 21.189 -0.433 1.00 . A A . 37 ALA CA 1 1
15 16370 1 1 37 ALA CB C 15.350 21.032 1.079 1.00 . A A . 37 ALA CB 1 1
15 16371 1 1 37 ALA H H 13.749 20.159 -1.264 1.00 . A A . 37 ALA H 1 1
15 16372 1 1 37 ALA HA H 15.741 22.179 -0.671 1.00 . A A . 37 ALA HA 1 1
15 16373 1 1 37 ALA HB1 H 16.350 21.149 1.473 1.00 . A A . 37 ALA HB1 1 1
15 16374 1 1 37 ALA HB2 H 14.974 20.052 1.331 1.00 . A A . 37 ALA HB2 1 1
15 16375 1 1 37 ALA HB3 H 14.706 21.787 1.506 1.00 . A A . 37 ALA HB3 1 1
15 16376 1 1 37 ALA N N 14.039 21.047 -0.978 1.00 . A A . 37 ALA N 1 1
15 16377 1 1 37 ALA O O 15.831 19.197 -1.679 1.00 . A A . 37 ALA O 1 1
15 16378 1 1 38 GLY C C 18.668 19.544 -2.976 1.00 . A A . 38 GLY C 1 1
15 16379 1 1 38 GLY CA C 18.563 19.399 -1.472 1.00 . A A . 38 GLY CA 1 1
15 16380 1 1 38 GLY H H 17.934 21.118 -0.403 1.00 . A A . 38 GLY H 1 1
15 16381 1 1 38 GLY HA2 H 19.535 19.576 -1.036 1.00 . A A . 38 GLY HA2 1 1
15 16382 1 1 38 GLY HA3 H 18.251 18.393 -1.237 1.00 . A A . 38 GLY HA3 1 1
15 16383 1 1 38 GLY N N 17.611 20.336 -0.903 1.00 . A A . 38 GLY N 1 1
15 16384 1 1 38 GLY O O 18.958 18.583 -3.690 1.00 . A A . 38 GLY O 1 1
15 16385 1 1 39 TRP C C 19.451 22.013 -5.310 1.00 . A A . 39 TRP C 1 1
15 16386 1 1 39 TRP CA C 18.384 21.015 -4.884 1.00 . A A . 39 TRP CA 1 1
15 16387 1 1 39 TRP CB C 17.003 21.553 -5.263 1.00 . A A . 39 TRP CB 1 1
15 16388 1 1 39 TRP CD1 C 15.814 22.726 -3.326 1.00 . A A . 39 TRP CD1 1 1
15 16389 1 1 39 TRP CD2 C 16.901 24.127 -4.694 1.00 . A A . 39 TRP CD2 1 1
15 16390 1 1 39 TRP CE2 C 16.292 24.881 -3.669 1.00 . A A . 39 TRP CE2 1 1
15 16391 1 1 39 TRP CE3 C 17.639 24.798 -5.673 1.00 . A A . 39 TRP CE3 1 1
15 16392 1 1 39 TRP CG C 16.582 22.746 -4.451 1.00 . A A . 39 TRP CG 1 1
15 16393 1 1 39 TRP CH2 C 17.128 26.896 -4.570 1.00 . A A . 39 TRP CH2 1 1
15 16394 1 1 39 TRP CZ2 C 16.400 26.267 -3.599 1.00 . A A . 39 TRP CZ2 1 1
15 16395 1 1 39 TRP CZ3 C 17.744 26.175 -5.600 1.00 . A A . 39 TRP CZ3 1 1
15 16396 1 1 39 TRP H H 18.305 21.496 -2.832 1.00 . A A . 39 TRP H 1 1
15 16397 1 1 39 TRP HA H 18.550 20.082 -5.399 1.00 . A A . 39 TRP HA 1 1
15 16398 1 1 39 TRP HB2 H 17.013 21.843 -6.301 1.00 . A A . 39 TRP HB2 1 1
15 16399 1 1 39 TRP HB3 H 16.271 20.772 -5.119 1.00 . A A . 39 TRP HB3 1 1
15 16400 1 1 39 TRP HD1 H 15.412 21.825 -2.882 1.00 . A A . 39 TRP HD1 1 1
15 16401 1 1 39 TRP HE1 H 15.120 24.239 -2.044 1.00 . A A . 39 TRP HE1 1 1
15 16402 1 1 39 TRP HE3 H 18.121 24.260 -6.474 1.00 . A A . 39 TRP HE3 1 1
15 16403 1 1 39 TRP HH2 H 17.237 27.969 -4.555 1.00 . A A . 39 TRP HH2 1 1
15 16404 1 1 39 TRP HZ2 H 15.929 26.840 -2.810 1.00 . A A . 39 TRP HZ2 1 1
15 16405 1 1 39 TRP HZ3 H 18.309 26.710 -6.347 1.00 . A A . 39 TRP HZ3 1 1
15 16406 1 1 39 TRP N N 18.436 20.754 -3.456 1.00 . A A . 39 TRP N 1 1
15 16407 1 1 39 TRP NE1 N 15.638 24.000 -2.846 1.00 . A A . 39 TRP NE1 1 1
15 16408 1 1 39 TRP O O 19.932 22.816 -4.505 1.00 . A A . 39 TRP O 1 1
15 16409 1 1 40 ARG C C 20.193 23.325 -8.563 1.00 . A A . 40 ARG C 1 1
15 16410 1 1 40 ARG CA C 20.703 22.931 -7.185 1.00 . A A . 40 ARG CA 1 1
15 16411 1 1 40 ARG CB C 22.134 22.396 -7.299 1.00 . A A . 40 ARG CB 1 1
15 16412 1 1 40 ARG CD C 22.961 23.858 -5.432 1.00 . A A . 40 ARG CD 1 1
15 16413 1 1 40 ARG CG C 22.919 22.447 -5.998 1.00 . A A . 40 ARG CG 1 1
15 16414 1 1 40 ARG CZ C 22.909 26.040 -6.592 1.00 . A A . 40 ARG CZ 1 1
15 16415 1 1 40 ARG H H 19.481 21.211 -7.135 1.00 . A A . 40 ARG H 1 1
15 16416 1 1 40 ARG HA H 20.704 23.807 -6.553 1.00 . A A . 40 ARG HA 1 1
15 16417 1 1 40 ARG HB2 H 22.095 21.369 -7.629 1.00 . A A . 40 ARG HB2 1 1
15 16418 1 1 40 ARG HB3 H 22.664 22.980 -8.036 1.00 . A A . 40 ARG HB3 1 1
15 16419 1 1 40 ARG HD2 H 21.964 24.137 -5.124 1.00 . A A . 40 ARG HD2 1 1
15 16420 1 1 40 ARG HD3 H 23.617 23.867 -4.574 1.00 . A A . 40 ARG HD3 1 1
15 16421 1 1 40 ARG HE H 24.217 24.562 -6.974 1.00 . A A . 40 ARG HE 1 1
15 16422 1 1 40 ARG HG2 H 22.447 21.794 -5.278 1.00 . A A . 40 ARG HG2 1 1
15 16423 1 1 40 ARG HG3 H 23.929 22.112 -6.184 1.00 . A A . 40 ARG HG3 1 1
15 16424 1 1 40 ARG HH11 H 21.511 25.849 -5.124 1.00 . A A . 40 ARG HH11 1 1
15 16425 1 1 40 ARG HH12 H 21.482 27.360 -5.993 1.00 . A A . 40 ARG HH12 1 1
15 16426 1 1 40 ARG HH21 H 24.180 26.553 -8.091 1.00 . A A . 40 ARG HH21 1 1
15 16427 1 1 40 ARG HH22 H 23.002 27.760 -7.666 1.00 . A A . 40 ARG HH22 1 1
15 16428 1 1 40 ARG N N 19.816 21.951 -6.581 1.00 . A A . 40 ARG N 1 1
15 16429 1 1 40 ARG NE N 23.445 24.831 -6.411 1.00 . A A . 40 ARG NE 1 1
15 16430 1 1 40 ARG NH1 N 21.887 26.447 -5.841 1.00 . A A . 40 ARG NH1 1 1
15 16431 1 1 40 ARG NH2 N 23.402 26.847 -7.522 1.00 . A A . 40 ARG NH2 1 1
15 16432 1 1 40 ARG O O 19.872 22.462 -9.382 1.00 . A A . 40 ARG O 1 1
15 16433 1 1 41 VAL C C 20.978 25.317 -10.956 1.00 . A A . 41 VAL C 1 1
15 16434 1 1 41 VAL CA C 19.724 25.130 -10.116 1.00 . A A . 41 VAL CA 1 1
15 16435 1 1 41 VAL CB C 18.949 26.468 -10.030 1.00 . A A . 41 VAL CB 1 1
15 16436 1 1 41 VAL CG1 C 18.618 26.995 -11.421 1.00 . A A . 41 VAL CG1 1 1
15 16437 1 1 41 VAL CG2 C 17.678 26.296 -9.212 1.00 . A A . 41 VAL CG2 1 1
15 16438 1 1 41 VAL H H 20.284 25.260 -8.084 1.00 . A A . 41 VAL H 1 1
15 16439 1 1 41 VAL HA H 19.090 24.395 -10.589 1.00 . A A . 41 VAL HA 1 1
15 16440 1 1 41 VAL HB H 19.577 27.193 -9.533 1.00 . A A . 41 VAL HB 1 1
15 16441 1 1 41 VAL HG11 H 19.531 27.138 -11.980 1.00 . A A . 41 VAL HG11 1 1
15 16442 1 1 41 VAL HG12 H 18.100 27.937 -11.335 1.00 . A A . 41 VAL HG12 1 1
15 16443 1 1 41 VAL HG13 H 17.988 26.285 -11.938 1.00 . A A . 41 VAL HG13 1 1
15 16444 1 1 41 VAL HG21 H 17.132 27.228 -9.189 1.00 . A A . 41 VAL HG21 1 1
15 16445 1 1 41 VAL HG22 H 17.936 26.007 -8.203 1.00 . A A . 41 VAL HG22 1 1
15 16446 1 1 41 VAL HG23 H 17.063 25.529 -9.659 1.00 . A A . 41 VAL HG23 1 1
15 16447 1 1 41 VAL N N 20.096 24.625 -8.803 1.00 . A A . 41 VAL N 1 1
15 16448 1 1 41 VAL O O 21.760 26.240 -10.728 1.00 . A A . 41 VAL O 1 1
15 16449 1 1 42 VAL C C 22.257 25.529 -13.800 1.00 . A A . 42 VAL C 1 1
15 16450 1 1 42 VAL CA C 22.365 24.442 -12.742 1.00 . A A . 42 VAL CA 1 1
15 16451 1 1 42 VAL CB C 22.595 23.080 -13.431 1.00 . A A . 42 VAL CB 1 1
15 16452 1 1 42 VAL CG1 C 23.903 23.078 -14.213 1.00 . A A . 42 VAL CG1 1 1
15 16453 1 1 42 VAL CG2 C 22.577 21.958 -12.405 1.00 . A A . 42 VAL CG2 1 1
15 16454 1 1 42 VAL H H 20.494 23.723 -12.057 1.00 . A A . 42 VAL H 1 1
15 16455 1 1 42 VAL HA H 23.213 24.653 -12.107 1.00 . A A . 42 VAL HA 1 1
15 16456 1 1 42 VAL HB H 21.787 22.914 -14.130 1.00 . A A . 42 VAL HB 1 1
15 16457 1 1 42 VAL HG11 H 24.050 22.108 -14.669 1.00 . A A . 42 VAL HG11 1 1
15 16458 1 1 42 VAL HG12 H 24.726 23.290 -13.546 1.00 . A A . 42 VAL HG12 1 1
15 16459 1 1 42 VAL HG13 H 23.863 23.833 -14.985 1.00 . A A . 42 VAL HG13 1 1
15 16460 1 1 42 VAL HG21 H 22.785 21.019 -12.896 1.00 . A A . 42 VAL HG21 1 1
15 16461 1 1 42 VAL HG22 H 21.604 21.911 -11.938 1.00 . A A . 42 VAL HG22 1 1
15 16462 1 1 42 VAL HG23 H 23.327 22.145 -11.652 1.00 . A A . 42 VAL HG23 1 1
15 16463 1 1 42 VAL N N 21.173 24.420 -11.907 1.00 . A A . 42 VAL N 1 1
15 16464 1 1 42 VAL O O 23.242 26.193 -14.132 1.00 . A A . 42 VAL O 1 1
15 16465 1 1 43 HIS C C 19.369 27.159 -15.313 1.00 . A A . 43 HIS C 1 1
15 16466 1 1 43 HIS CA C 20.817 26.700 -15.356 1.00 . A A . 43 HIS CA 1 1
15 16467 1 1 43 HIS CB C 21.142 26.096 -16.732 1.00 . A A . 43 HIS CB 1 1
15 16468 1 1 43 HIS CD2 C 22.155 27.771 -18.435 1.00 . A A . 43 HIS CD2 1 1
15 16469 1 1 43 HIS CE1 C 20.298 28.419 -19.392 1.00 . A A . 43 HIS CE1 1 1
15 16470 1 1 43 HIS CG C 21.138 27.098 -17.846 1.00 . A A . 43 HIS CG 1 1
15 16471 1 1 43 HIS H H 20.291 25.214 -13.950 1.00 . A A . 43 HIS H 1 1
15 16472 1 1 43 HIS HA H 21.462 27.547 -15.177 1.00 . A A . 43 HIS HA 1 1
15 16473 1 1 43 HIS HB2 H 22.121 25.644 -16.698 1.00 . A A . 43 HIS HB2 1 1
15 16474 1 1 43 HIS HB3 H 20.409 25.338 -16.966 1.00 . A A . 43 HIS HB3 1 1
15 16475 1 1 43 HIS HD1 H 19.073 27.216 -18.272 1.00 . A A . 43 HIS HD1 1 1
15 16476 1 1 43 HIS HD2 H 23.205 27.683 -18.196 1.00 . A A . 43 HIS HD2 1 1
15 16477 1 1 43 HIS HE1 H 19.595 28.930 -20.033 1.00 . A A . 43 HIS HE1 1 1
15 16478 1 1 43 HIS HE2 H 22.111 29.022 -20.126 1.00 . A A . 43 HIS HE2 1 1
15 16479 1 1 43 HIS N N 21.052 25.724 -14.306 1.00 . A A . 43 HIS N 1 1
15 16480 1 1 43 HIS ND1 N 19.989 27.525 -18.472 1.00 . A A . 43 HIS ND1 1 1
15 16481 1 1 43 HIS NE2 N 21.605 28.588 -19.393 1.00 . A A . 43 HIS NE2 1 1
15 16482 1 1 43 HIS O O 18.488 26.403 -14.904 1.00 . A A . 43 HIS O 1 1
15 16483 1 1 44 GLY C C 17.020 28.433 -16.988 1.00 . A A . 44 GLY C 1 1
15 16484 1 1 44 GLY CA C 17.787 28.921 -15.778 1.00 . A A . 44 GLY CA 1 1
15 16485 1 1 44 GLY H H 19.890 28.960 -16.002 1.00 . A A . 44 GLY H 1 1
15 16486 1 1 44 GLY HA2 H 17.260 28.622 -14.886 1.00 . A A . 44 GLY HA2 1 1
15 16487 1 1 44 GLY HA3 H 17.836 29.997 -15.812 1.00 . A A . 44 GLY HA3 1 1
15 16488 1 1 44 GLY N N 19.134 28.393 -15.728 1.00 . A A . 44 GLY N 1 1
15 16489 1 1 44 GLY O O 17.306 27.359 -17.524 1.00 . A A . 44 GLY O 1 1
15 16490 1 1 45 GLU C C 15.794 29.011 -19.879 1.00 . A A . 45 GLU C 1 1
15 16491 1 1 45 GLU CA C 15.172 28.852 -18.507 1.00 . A A . 45 GLU CA 1 1
15 16492 1 1 45 GLU CB C 13.854 29.625 -18.420 1.00 . A A . 45 GLU CB 1 1
15 16493 1 1 45 GLU CD C 14.807 31.936 -17.993 1.00 . A A . 45 GLU CD 1 1
15 16494 1 1 45 GLU CG C 13.919 30.812 -17.492 1.00 . A A . 45 GLU CG 1 1
15 16495 1 1 45 GLU H H 16.016 30.157 -17.079 1.00 . A A . 45 GLU H 1 1
15 16496 1 1 45 GLU HA H 14.957 27.806 -18.360 1.00 . A A . 45 GLU HA 1 1
15 16497 1 1 45 GLU HB2 H 13.587 29.977 -19.406 1.00 . A A . 45 GLU HB2 1 1
15 16498 1 1 45 GLU HB3 H 13.079 28.959 -18.061 1.00 . A A . 45 GLU HB3 1 1
15 16499 1 1 45 GLU HG2 H 12.922 31.195 -17.335 1.00 . A A . 45 GLU HG2 1 1
15 16500 1 1 45 GLU HG3 H 14.323 30.453 -16.560 1.00 . A A . 45 GLU HG3 1 1
15 16501 1 1 45 GLU N N 16.084 29.250 -17.448 1.00 . A A . 45 GLU N 1 1
15 16502 1 1 45 GLU O O 15.854 30.098 -20.457 1.00 . A A . 45 GLU O 1 1
15 16503 1 1 45 GLU OE1 O 14.435 32.614 -18.974 1.00 . A A . 45 GLU OE1 1 1
15 16504 1 1 45 GLU OE2 O 15.884 32.149 -17.389 1.00 . A A . 45 GLU OE2 1 1
15 16505 1 1 46 ALA C C 15.961 26.660 -22.410 1.00 . A A . 46 ALA C 1 1
15 16506 1 1 46 ALA CA C 16.747 27.767 -21.734 1.00 . A A . 46 ALA CA 1 1
15 16507 1 1 46 ALA CB C 18.237 27.467 -21.774 1.00 . A A . 46 ALA CB 1 1
15 16508 1 1 46 ALA H H 16.307 27.127 -19.766 1.00 . A A . 46 ALA H 1 1
15 16509 1 1 46 ALA HA H 16.565 28.702 -22.248 1.00 . A A . 46 ALA HA 1 1
15 16510 1 1 46 ALA HB1 H 18.779 28.267 -21.287 1.00 . A A . 46 ALA HB1 1 1
15 16511 1 1 46 ALA HB2 H 18.562 27.384 -22.801 1.00 . A A . 46 ALA HB2 1 1
15 16512 1 1 46 ALA HB3 H 18.430 26.538 -21.260 1.00 . A A . 46 ALA HB3 1 1
15 16513 1 1 46 ALA N N 16.277 27.901 -20.363 1.00 . A A . 46 ALA N 1 1
15 16514 1 1 46 ALA O O 15.307 25.887 -21.720 1.00 . A A . 46 ALA O 1 1
15 16515 1 1 47 SER C C 15.298 24.214 -23.841 1.00 . A A . 47 SER C 1 1
15 16516 1 1 47 SER CA C 15.263 25.594 -24.506 1.00 . A A . 47 SER CA 1 1
15 16517 1 1 47 SER CB C 15.799 25.499 -25.937 1.00 . A A . 47 SER CB 1 1
15 16518 1 1 47 SER H H 16.638 27.185 -24.222 1.00 . A A . 47 SER H 1 1
15 16519 1 1 47 SER HA H 14.240 25.935 -24.539 1.00 . A A . 47 SER HA 1 1
15 16520 1 1 47 SER HB2 H 16.814 25.129 -25.914 1.00 . A A . 47 SER HB2 1 1
15 16521 1 1 47 SER HB3 H 15.182 24.820 -26.508 1.00 . A A . 47 SER HB3 1 1
15 16522 1 1 47 SER HG H 16.540 27.294 -26.246 1.00 . A A . 47 SER HG 1 1
15 16523 1 1 47 SER N N 16.038 26.576 -23.741 1.00 . A A . 47 SER N 1 1
15 16524 1 1 47 SER O O 16.365 23.719 -23.478 1.00 . A A . 47 SER O 1 1
15 16525 1 1 47 SER OG O 15.789 26.771 -26.569 1.00 . A A . 47 SER OG 1 1
15 16526 1 1 48 ARG C C 14.930 21.281 -23.545 1.00 . A A . 48 ARG C 1 1
15 16527 1 1 48 ARG CA C 13.969 22.332 -22.985 1.00 . A A . 48 ARG CA 1 1
15 16528 1 1 48 ARG CB C 12.524 21.846 -23.122 1.00 . A A . 48 ARG CB 1 1
15 16529 1 1 48 ARG CD C 12.279 20.577 -20.955 1.00 . A A . 48 ARG CD 1 1
15 16530 1 1 48 ARG CG C 12.250 20.498 -22.471 1.00 . A A . 48 ARG CG 1 1
15 16531 1 1 48 ARG CZ C 10.727 19.127 -19.692 1.00 . A A . 48 ARG CZ 1 1
15 16532 1 1 48 ARG H H 13.315 24.055 -24.027 1.00 . A A . 48 ARG H 1 1
15 16533 1 1 48 ARG HA H 14.187 22.488 -21.938 1.00 . A A . 48 ARG HA 1 1
15 16534 1 1 48 ARG HB2 H 11.868 22.574 -22.665 1.00 . A A . 48 ARG HB2 1 1
15 16535 1 1 48 ARG HB3 H 12.282 21.769 -24.171 1.00 . A A . 48 ARG HB3 1 1
15 16536 1 1 48 ARG HD2 H 13.283 20.819 -20.637 1.00 . A A . 48 ARG HD2 1 1
15 16537 1 1 48 ARG HD3 H 11.601 21.353 -20.634 1.00 . A A . 48 ARG HD3 1 1
15 16538 1 1 48 ARG HE H 12.497 18.546 -20.430 1.00 . A A . 48 ARG HE 1 1
15 16539 1 1 48 ARG HG2 H 11.277 20.152 -22.783 1.00 . A A . 48 ARG HG2 1 1
15 16540 1 1 48 ARG HG3 H 13.004 19.797 -22.799 1.00 . A A . 48 ARG HG3 1 1
15 16541 1 1 48 ARG HH11 H 10.085 21.033 -19.921 1.00 . A A . 48 ARG HH11 1 1
15 16542 1 1 48 ARG HH12 H 9.006 19.992 -19.049 1.00 . A A . 48 ARG HH12 1 1
15 16543 1 1 48 ARG HH21 H 11.085 17.171 -19.301 1.00 . A A . 48 ARG HH21 1 1
15 16544 1 1 48 ARG HH22 H 9.561 17.779 -18.719 1.00 . A A . 48 ARG HH22 1 1
15 16545 1 1 48 ARG N N 14.118 23.617 -23.673 1.00 . A A . 48 ARG N 1 1
15 16546 1 1 48 ARG NE N 11.876 19.310 -20.344 1.00 . A A . 48 ARG NE 1 1
15 16547 1 1 48 ARG NH1 N 9.874 20.131 -19.545 1.00 . A A . 48 ARG NH1 1 1
15 16548 1 1 48 ARG NH2 N 10.435 17.933 -19.192 1.00 . A A . 48 ARG NH2 1 1
15 16549 1 1 48 ARG O O 15.648 20.619 -22.791 1.00 . A A . 48 ARG O 1 1
15 16550 1 1 49 ALA C C 17.279 20.509 -25.308 1.00 . A A . 49 ALA C 1 1
15 16551 1 1 49 ALA CA C 15.808 20.174 -25.527 1.00 . A A . 49 ALA CA 1 1
15 16552 1 1 49 ALA CB C 15.492 20.108 -27.014 1.00 . A A . 49 ALA CB 1 1
15 16553 1 1 49 ALA H H 14.368 21.726 -25.416 1.00 . A A . 49 ALA H 1 1
15 16554 1 1 49 ALA HA H 15.603 19.205 -25.097 1.00 . A A . 49 ALA HA 1 1
15 16555 1 1 49 ALA HB1 H 16.055 19.306 -27.467 1.00 . A A . 49 ALA HB1 1 1
15 16556 1 1 49 ALA HB2 H 15.760 21.043 -27.481 1.00 . A A . 49 ALA HB2 1 1
15 16557 1 1 49 ALA HB3 H 14.436 19.928 -27.151 1.00 . A A . 49 ALA HB3 1 1
15 16558 1 1 49 ALA N N 14.950 21.148 -24.867 1.00 . A A . 49 ALA N 1 1
15 16559 1 1 49 ALA O O 18.106 19.618 -25.123 1.00 . A A . 49 ALA O 1 1
15 16560 1 1 50 ALA C C 19.414 21.966 -23.681 1.00 . A A . 50 ALA C 1 1
15 16561 1 1 50 ALA CA C 18.957 22.258 -25.103 1.00 . A A . 50 ALA CA 1 1
15 16562 1 1 50 ALA CB C 19.069 23.744 -25.406 1.00 . A A . 50 ALA CB 1 1
15 16563 1 1 50 ALA H H 16.880 22.462 -25.434 1.00 . A A . 50 ALA H 1 1
15 16564 1 1 50 ALA HA H 19.595 21.725 -25.793 1.00 . A A . 50 ALA HA 1 1
15 16565 1 1 50 ALA HB1 H 20.098 24.057 -25.309 1.00 . A A . 50 ALA HB1 1 1
15 16566 1 1 50 ALA HB2 H 18.458 24.300 -24.711 1.00 . A A . 50 ALA HB2 1 1
15 16567 1 1 50 ALA HB3 H 18.729 23.932 -26.414 1.00 . A A . 50 ALA HB3 1 1
15 16568 1 1 50 ALA N N 17.590 21.801 -25.307 1.00 . A A . 50 ALA N 1 1
15 16569 1 1 50 ALA O O 20.567 21.614 -23.452 1.00 . A A . 50 ALA O 1 1
15 16570 1 1 51 CYS C C 19.058 20.305 -21.166 1.00 . A A . 51 CYS C 1 1
15 16571 1 1 51 CYS CA C 18.795 21.799 -21.340 1.00 . A A . 51 CYS CA 1 1
15 16572 1 1 51 CYS CB C 17.647 22.245 -20.437 1.00 . A A . 51 CYS CB 1 1
15 16573 1 1 51 CYS H H 17.606 22.439 -22.971 1.00 . A A . 51 CYS H 1 1
15 16574 1 1 51 CYS HA H 19.688 22.340 -21.064 1.00 . A A . 51 CYS HA 1 1
15 16575 1 1 51 CYS HB2 H 16.731 21.779 -20.776 1.00 . A A . 51 CYS HB2 1 1
15 16576 1 1 51 CYS HB3 H 17.852 21.926 -19.426 1.00 . A A . 51 CYS HB3 1 1
15 16577 1 1 51 CYS HG H 16.416 24.320 -21.276 1.00 . A A . 51 CYS HG 1 1
15 16578 1 1 51 CYS N N 18.501 22.109 -22.730 1.00 . A A . 51 CYS N 1 1
15 16579 1 1 51 CYS O O 20.024 19.912 -20.510 1.00 . A A . 51 CYS O 1 1
15 16580 1 1 51 CYS SG S 17.384 24.037 -20.411 1.00 . A A . 51 CYS SG 1 1
15 16581 1 1 52 LEU C C 19.709 17.638 -22.371 1.00 . A A . 52 LEU C 1 1
15 16582 1 1 52 LEU CA C 18.377 18.032 -21.743 1.00 . A A . 52 LEU CA 1 1
15 16583 1 1 52 LEU CB C 17.224 17.339 -22.478 1.00 . A A . 52 LEU CB 1 1
15 16584 1 1 52 LEU CD1 C 14.796 16.749 -22.623 1.00 . A A . 52 LEU CD1 1 1
15 16585 1 1 52 LEU CD2 C 15.987 16.611 -20.432 1.00 . A A . 52 LEU CD2 1 1
15 16586 1 1 52 LEU CG C 15.881 17.362 -21.751 1.00 . A A . 52 LEU CG 1 1
15 16587 1 1 52 LEU H H 17.418 19.861 -22.233 1.00 . A A . 52 LEU H 1 1
15 16588 1 1 52 LEU HA H 18.374 17.716 -20.712 1.00 . A A . 52 LEU HA 1 1
15 16589 1 1 52 LEU HB2 H 17.098 17.819 -23.438 1.00 . A A . 52 LEU HB2 1 1
15 16590 1 1 52 LEU HB3 H 17.498 16.308 -22.644 1.00 . A A . 52 LEU HB3 1 1
15 16591 1 1 52 LEU HD11 H 14.691 17.331 -23.526 1.00 . A A . 52 LEU HD11 1 1
15 16592 1 1 52 LEU HD12 H 13.859 16.746 -22.086 1.00 . A A . 52 LEU HD12 1 1
15 16593 1 1 52 LEU HD13 H 15.067 15.735 -22.878 1.00 . A A . 52 LEU HD13 1 1
15 16594 1 1 52 LEU HD21 H 16.265 15.585 -20.625 1.00 . A A . 52 LEU HD21 1 1
15 16595 1 1 52 LEU HD22 H 15.033 16.638 -19.924 1.00 . A A . 52 LEU HD22 1 1
15 16596 1 1 52 LEU HD23 H 16.739 17.077 -19.813 1.00 . A A . 52 LEU HD23 1 1
15 16597 1 1 52 LEU HG H 15.606 18.385 -21.538 1.00 . A A . 52 LEU HG 1 1
15 16598 1 1 52 LEU N N 18.199 19.482 -21.766 1.00 . A A . 52 LEU N 1 1
15 16599 1 1 52 LEU O O 20.483 16.886 -21.784 1.00 . A A . 52 LEU O 1 1
15 16600 1 1 53 ASP C C 22.422 18.304 -23.412 1.00 . A A . 53 ASP C 1 1
15 16601 1 1 53 ASP CA C 21.221 17.891 -24.260 1.00 . A A . 53 ASP CA 1 1
15 16602 1 1 53 ASP CB C 21.236 18.639 -25.593 1.00 . A A . 53 ASP CB 1 1
15 16603 1 1 53 ASP CG C 22.438 18.297 -26.442 1.00 . A A . 53 ASP CG 1 1
15 16604 1 1 53 ASP H H 19.310 18.761 -23.973 1.00 . A A . 53 ASP H 1 1
15 16605 1 1 53 ASP HA H 21.270 16.830 -24.448 1.00 . A A . 53 ASP HA 1 1
15 16606 1 1 53 ASP HB2 H 20.344 18.392 -26.149 1.00 . A A . 53 ASP HB2 1 1
15 16607 1 1 53 ASP HB3 H 21.248 19.703 -25.400 1.00 . A A . 53 ASP HB3 1 1
15 16608 1 1 53 ASP N N 19.974 18.168 -23.554 1.00 . A A . 53 ASP N 1 1
15 16609 1 1 53 ASP O O 23.392 17.556 -23.270 1.00 . A A . 53 ASP O 1 1
15 16610 1 1 53 ASP OD1 O 22.413 17.250 -27.121 1.00 . A A . 53 ASP OD1 1 1
15 16611 1 1 53 ASP OD2 O 23.406 19.077 -26.454 1.00 . A A . 53 ASP OD2 1 1
15 16612 1 1 54 TYR C C 23.707 19.118 -20.829 1.00 . A A . 54 TYR C 1 1
15 16613 1 1 54 TYR CA C 23.372 20.054 -21.988 1.00 . A A . 54 TYR CA 1 1
15 16614 1 1 54 TYR CB C 22.902 21.411 -21.450 1.00 . A A . 54 TYR CB 1 1
15 16615 1 1 54 TYR CD1 C 24.931 22.881 -21.156 1.00 . A A . 54 TYR CD1 1 1
15 16616 1 1 54 TYR CD2 C 23.801 22.124 -19.196 1.00 . A A . 54 TYR CD2 1 1
15 16617 1 1 54 TYR CE1 C 25.827 23.580 -20.371 1.00 . A A . 54 TYR CE1 1 1
15 16618 1 1 54 TYR CE2 C 24.699 22.815 -18.405 1.00 . A A . 54 TYR CE2 1 1
15 16619 1 1 54 TYR CG C 23.902 22.145 -20.585 1.00 . A A . 54 TYR CG 1 1
15 16620 1 1 54 TYR CZ C 25.711 23.540 -18.998 1.00 . A A . 54 TYR CZ 1 1
15 16621 1 1 54 TYR H H 21.512 20.027 -22.991 1.00 . A A . 54 TYR H 1 1
15 16622 1 1 54 TYR HA H 24.251 20.198 -22.594 1.00 . A A . 54 TYR HA 1 1
15 16623 1 1 54 TYR HB2 H 22.664 22.054 -22.286 1.00 . A A . 54 TYR HB2 1 1
15 16624 1 1 54 TYR HB3 H 22.008 21.257 -20.863 1.00 . A A . 54 TYR HB3 1 1
15 16625 1 1 54 TYR HD1 H 25.026 22.905 -22.231 1.00 . A A . 54 TYR HD1 1 1
15 16626 1 1 54 TYR HD2 H 23.006 21.554 -18.733 1.00 . A A . 54 TYR HD2 1 1
15 16627 1 1 54 TYR HE1 H 26.621 24.149 -20.833 1.00 . A A . 54 TYR HE1 1 1
15 16628 1 1 54 TYR HE2 H 24.607 22.782 -17.330 1.00 . A A . 54 TYR HE2 1 1
15 16629 1 1 54 TYR HH H 26.655 25.156 -18.556 1.00 . A A . 54 TYR HH 1 1
15 16630 1 1 54 TYR N N 22.324 19.495 -22.835 1.00 . A A . 54 TYR N 1 1
15 16631 1 1 54 TYR O O 24.868 18.761 -20.621 1.00 . A A . 54 TYR O 1 1
15 16632 1 1 54 TYR OH O 26.596 24.249 -18.219 1.00 . A A . 54 TYR OH 1 1
15 16633 1 1 55 VAL C C 23.314 16.455 -19.236 1.00 . A A . 55 VAL C 1 1
15 16634 1 1 55 VAL CA C 22.886 17.885 -18.902 1.00 . A A . 55 VAL CA 1 1
15 16635 1 1 55 VAL CB C 21.634 17.866 -17.999 1.00 . A A . 55 VAL CB 1 1
15 16636 1 1 55 VAL CG1 C 21.370 19.252 -17.432 1.00 . A A . 55 VAL CG1 1 1
15 16637 1 1 55 VAL CG2 C 20.416 17.361 -18.754 1.00 . A A . 55 VAL CG2 1 1
15 16638 1 1 55 VAL H H 21.768 18.936 -20.365 1.00 . A A . 55 VAL H 1 1
15 16639 1 1 55 VAL HA H 23.685 18.348 -18.339 1.00 . A A . 55 VAL HA 1 1
15 16640 1 1 55 VAL HB H 21.821 17.196 -17.171 1.00 . A A . 55 VAL HB 1 1
15 16641 1 1 55 VAL HG11 H 22.220 19.566 -16.843 1.00 . A A . 55 VAL HG11 1 1
15 16642 1 1 55 VAL HG12 H 20.491 19.224 -16.808 1.00 . A A . 55 VAL HG12 1 1
15 16643 1 1 55 VAL HG13 H 21.215 19.949 -18.243 1.00 . A A . 55 VAL HG13 1 1
15 16644 1 1 55 VAL HG21 H 20.254 17.975 -19.629 1.00 . A A . 55 VAL HG21 1 1
15 16645 1 1 55 VAL HG22 H 19.549 17.409 -18.114 1.00 . A A . 55 VAL HG22 1 1
15 16646 1 1 55 VAL HG23 H 20.582 16.338 -19.059 1.00 . A A . 55 VAL HG23 1 1
15 16647 1 1 55 VAL N N 22.685 18.694 -20.096 1.00 . A A . 55 VAL N 1 1
15 16648 1 1 55 VAL O O 24.103 15.853 -18.506 1.00 . A A . 55 VAL O 1 1
15 16649 1 1 56 GLU C C 24.601 14.521 -21.268 1.00 . A A . 56 GLU C 1 1
15 16650 1 1 56 GLU CA C 23.171 14.553 -20.739 1.00 . A A . 56 GLU CA 1 1
15 16651 1 1 56 GLU CB C 22.200 14.001 -21.783 1.00 . A A . 56 GLU CB 1 1
15 16652 1 1 56 GLU CD C 19.896 13.059 -22.188 1.00 . A A . 56 GLU CD 1 1
15 16653 1 1 56 GLU CG C 20.781 13.856 -21.259 1.00 . A A . 56 GLU CG 1 1
15 16654 1 1 56 GLU H H 22.169 16.423 -20.885 1.00 . A A . 56 GLU H 1 1
15 16655 1 1 56 GLU HA H 23.121 13.930 -19.858 1.00 . A A . 56 GLU HA 1 1
15 16656 1 1 56 GLU HB2 H 22.182 14.667 -22.634 1.00 . A A . 56 GLU HB2 1 1
15 16657 1 1 56 GLU HB3 H 22.544 13.028 -22.102 1.00 . A A . 56 GLU HB3 1 1
15 16658 1 1 56 GLU HG2 H 20.815 13.356 -20.302 1.00 . A A . 56 GLU HG2 1 1
15 16659 1 1 56 GLU HG3 H 20.357 14.841 -21.135 1.00 . A A . 56 GLU HG3 1 1
15 16660 1 1 56 GLU N N 22.802 15.906 -20.335 1.00 . A A . 56 GLU N 1 1
15 16661 1 1 56 GLU O O 25.294 13.512 -21.138 1.00 . A A . 56 GLU O 1 1
15 16662 1 1 56 GLU OE1 O 19.595 13.543 -23.297 1.00 . A A . 56 GLU OE1 1 1
15 16663 1 1 56 GLU OE2 O 19.492 11.939 -21.806 1.00 . A A . 56 GLU OE2 1 1
15 16664 1 1 57 LYS C C 27.378 15.953 -21.129 1.00 . A A . 57 LYS C 1 1
15 16665 1 1 57 LYS CA C 26.424 15.760 -22.303 1.00 . A A . 57 LYS CA 1 1
15 16666 1 1 57 LYS CB C 26.571 16.901 -23.306 1.00 . A A . 57 LYS CB 1 1
15 16667 1 1 57 LYS CD C 26.264 17.670 -25.681 1.00 . A A . 57 LYS CD 1 1
15 16668 1 1 57 LYS CE C 26.130 17.213 -27.123 1.00 . A A . 57 LYS CE 1 1
15 16669 1 1 57 LYS CG C 26.182 16.500 -24.720 1.00 . A A . 57 LYS CG 1 1
15 16670 1 1 57 LYS H H 24.416 16.378 -22.007 1.00 . A A . 57 LYS H 1 1
15 16671 1 1 57 LYS HA H 26.685 14.837 -22.797 1.00 . A A . 57 LYS HA 1 1
15 16672 1 1 57 LYS HB2 H 25.940 17.723 -22.998 1.00 . A A . 57 LYS HB2 1 1
15 16673 1 1 57 LYS HB3 H 27.600 17.230 -23.316 1.00 . A A . 57 LYS HB3 1 1
15 16674 1 1 57 LYS HD2 H 25.466 18.363 -25.459 1.00 . A A . 57 LYS HD2 1 1
15 16675 1 1 57 LYS HD3 H 27.218 18.164 -25.556 1.00 . A A . 57 LYS HD3 1 1
15 16676 1 1 57 LYS HE2 H 26.084 18.084 -27.756 1.00 . A A . 57 LYS HE2 1 1
15 16677 1 1 57 LYS HE3 H 26.997 16.624 -27.383 1.00 . A A . 57 LYS HE3 1 1
15 16678 1 1 57 LYS HG2 H 26.852 15.723 -25.060 1.00 . A A . 57 LYS HG2 1 1
15 16679 1 1 57 LYS HG3 H 25.169 16.124 -24.709 1.00 . A A . 57 LYS HG3 1 1
15 16680 1 1 57 LYS HZ1 H 24.931 15.544 -26.744 1.00 . A A . 57 LYS HZ1 1 1
15 16681 1 1 57 LYS HZ2 H 24.851 16.099 -28.340 1.00 . A A . 57 LYS HZ2 1 1
15 16682 1 1 57 LYS HZ3 H 24.053 16.952 -27.107 1.00 . A A . 57 LYS HZ3 1 1
15 16683 1 1 57 LYS N N 25.043 15.631 -21.853 1.00 . A A . 57 LYS N 1 1
15 16684 1 1 57 LYS NZ N 24.908 16.396 -27.341 1.00 . A A . 57 LYS NZ 1 1
15 16685 1 1 57 LYS O O 28.592 15.828 -21.282 1.00 . A A . 57 LYS O 1 1
15 16686 1 1 58 ASN C C 27.959 14.882 -18.336 1.00 . A A . 58 ASN C 1 1
15 16687 1 1 58 ASN CA C 27.633 16.310 -18.744 1.00 . A A . 58 ASN CA 1 1
15 16688 1 1 58 ASN CB C 26.904 17.038 -17.610 1.00 . A A . 58 ASN CB 1 1
15 16689 1 1 58 ASN CG C 27.050 18.550 -17.683 1.00 . A A . 58 ASN CG 1 1
15 16690 1 1 58 ASN H H 25.879 16.508 -19.924 1.00 . A A . 58 ASN H 1 1
15 16691 1 1 58 ASN HA H 28.555 16.828 -18.963 1.00 . A A . 58 ASN HA 1 1
15 16692 1 1 58 ASN HB2 H 25.851 16.796 -17.657 1.00 . A A . 58 ASN HB2 1 1
15 16693 1 1 58 ASN HB3 H 27.301 16.704 -16.663 1.00 . A A . 58 ASN HB3 1 1
15 16694 1 1 58 ASN HD21 H 27.164 18.492 -19.664 1.00 . A A . 58 ASN HD21 1 1
15 16695 1 1 58 ASN HD22 H 27.267 20.061 -18.953 1.00 . A A . 58 ASN HD22 1 1
15 16696 1 1 58 ASN N N 26.835 16.285 -19.964 1.00 . A A . 58 ASN N 1 1
15 16697 1 1 58 ASN ND2 N 27.174 19.088 -18.888 1.00 . A A . 58 ASN ND2 1 1
15 16698 1 1 58 ASN O O 29.097 14.569 -17.984 1.00 . A A . 58 ASN O 1 1
15 16699 1 1 58 ASN OD1 O 27.048 19.231 -16.659 1.00 . A A . 58 ASN OD1 1 1
15 16700 1 1 59 TRP C C 27.758 12.223 -16.894 1.00 . A A . 59 TRP C 1 1
15 16701 1 1 59 TRP CA C 27.113 12.577 -18.241 1.00 . A A . 59 TRP CA 1 1
15 16702 1 1 59 TRP CB C 27.951 12.054 -19.418 1.00 . A A . 59 TRP CB 1 1
15 16703 1 1 59 TRP CD1 C 29.024 9.738 -19.429 1.00 . A A . 59 TRP CD1 1 1
15 16704 1 1 59 TRP CD2 C 26.833 9.730 -19.880 1.00 . A A . 59 TRP CD2 1 1
15 16705 1 1 59 TRP CE2 C 27.302 8.405 -19.916 1.00 . A A . 59 TRP CE2 1 1
15 16706 1 1 59 TRP CE3 C 25.480 9.974 -20.139 1.00 . A A . 59 TRP CE3 1 1
15 16707 1 1 59 TRP CG C 27.951 10.565 -19.564 1.00 . A A . 59 TRP CG 1 1
15 16708 1 1 59 TRP CH2 C 25.150 7.593 -20.441 1.00 . A A . 59 TRP CH2 1 1
15 16709 1 1 59 TRP CZ2 C 26.470 7.327 -20.192 1.00 . A A . 59 TRP CZ2 1 1
15 16710 1 1 59 TRP CZ3 C 24.653 8.902 -20.415 1.00 . A A . 59 TRP CZ3 1 1
15 16711 1 1 59 TRP H H 26.036 14.378 -18.541 1.00 . A A . 59 TRP H 1 1
15 16712 1 1 59 TRP HA H 26.133 12.124 -18.282 1.00 . A A . 59 TRP HA 1 1
15 16713 1 1 59 TRP HB2 H 27.567 12.473 -20.335 1.00 . A A . 59 TRP HB2 1 1
15 16714 1 1 59 TRP HB3 H 28.975 12.374 -19.288 1.00 . A A . 59 TRP HB3 1 1
15 16715 1 1 59 TRP HD1 H 30.022 10.074 -19.194 1.00 . A A . 59 TRP HD1 1 1
15 16716 1 1 59 TRP HE1 H 29.244 7.656 -19.592 1.00 . A A . 59 TRP HE1 1 1
15 16717 1 1 59 TRP HE3 H 25.081 10.977 -20.124 1.00 . A A . 59 TRP HE3 1 1
15 16718 1 1 59 TRP HH2 H 24.468 6.786 -20.660 1.00 . A A . 59 TRP HH2 1 1
15 16719 1 1 59 TRP HZ2 H 26.837 6.312 -20.212 1.00 . A A . 59 TRP HZ2 1 1
15 16720 1 1 59 TRP HZ3 H 23.607 9.071 -20.616 1.00 . A A . 59 TRP HZ3 1 1
15 16721 1 1 59 TRP N N 26.939 14.024 -18.390 1.00 . A A . 59 TRP N 1 1
15 16722 1 1 59 TRP NE1 N 28.644 8.439 -19.636 1.00 . A A . 59 TRP NE1 1 1
15 16723 1 1 59 TRP O O 28.400 11.185 -16.741 1.00 . A A . 59 TRP O 1 1
15 16724 1 1 60 THR C C 27.050 12.877 -13.532 1.00 . A A . 60 THR C 1 1
15 16725 1 1 60 THR CA C 28.141 12.862 -14.598 1.00 . A A . 60 THR CA 1 1
15 16726 1 1 60 THR CB C 29.186 13.952 -14.278 1.00 . A A . 60 THR CB 1 1
15 16727 1 1 60 THR CG2 C 29.985 13.610 -13.029 1.00 . A A . 60 THR CG2 1 1
15 16728 1 1 60 THR H H 27.019 13.878 -16.067 1.00 . A A . 60 THR H 1 1
15 16729 1 1 60 THR HA H 28.632 11.899 -14.596 1.00 . A A . 60 THR HA 1 1
15 16730 1 1 60 THR HB H 28.669 14.886 -14.114 1.00 . A A . 60 THR HB 1 1
15 16731 1 1 60 THR HG1 H 29.640 13.833 -16.198 1.00 . A A . 60 THR HG1 1 1
15 16732 1 1 60 THR HG21 H 30.574 12.723 -13.209 1.00 . A A . 60 THR HG21 1 1
15 16733 1 1 60 THR HG22 H 29.307 13.431 -12.206 1.00 . A A . 60 THR HG22 1 1
15 16734 1 1 60 THR HG23 H 30.639 14.433 -12.784 1.00 . A A . 60 THR HG23 1 1
15 16735 1 1 60 THR N N 27.565 13.079 -15.910 1.00 . A A . 60 THR N 1 1
15 16736 1 1 60 THR O O 26.045 13.573 -13.682 1.00 . A A . 60 THR O 1 1
15 16737 1 1 60 THR OG1 O 30.084 14.100 -15.385 1.00 . A A . 60 THR OG1 1 1
15 16738 1 1 61 ASP C C 26.508 13.458 -10.633 1.00 . A A . 61 ASP C 1 1
15 16739 1 1 61 ASP CA C 26.341 12.114 -11.331 1.00 . A A . 61 ASP CA 1 1
15 16740 1 1 61 ASP CB C 26.667 10.958 -10.381 1.00 . A A . 61 ASP CB 1 1
15 16741 1 1 61 ASP CG C 25.597 10.725 -9.328 1.00 . A A . 61 ASP CG 1 1
15 16742 1 1 61 ASP H H 27.992 11.463 -12.478 1.00 . A A . 61 ASP H 1 1
15 16743 1 1 61 ASP HA H 25.326 12.019 -11.684 1.00 . A A . 61 ASP HA 1 1
15 16744 1 1 61 ASP HB2 H 26.777 10.054 -10.957 1.00 . A A . 61 ASP HB2 1 1
15 16745 1 1 61 ASP HB3 H 27.601 11.173 -9.879 1.00 . A A . 61 ASP HB3 1 1
15 16746 1 1 61 ASP N N 27.235 12.083 -12.483 1.00 . A A . 61 ASP N 1 1
15 16747 1 1 61 ASP O O 27.450 13.659 -9.861 1.00 . A A . 61 ASP O 1 1
15 16748 1 1 61 ASP OD1 O 24.567 10.103 -9.655 1.00 . A A . 61 ASP OD1 1 1
15 16749 1 1 61 ASP OD2 O 25.799 11.126 -8.164 1.00 . A A . 61 ASP OD2 1 1
15 16750 1 1 62 LEU C C 25.402 16.056 -9.154 1.00 . A A . 62 LEU C 1 1
15 16751 1 1 62 LEU CA C 25.815 15.782 -10.592 1.00 . A A . 62 LEU CA 1 1
15 16752 1 1 62 LEU CB C 25.051 16.696 -11.555 1.00 . A A . 62 LEU CB 1 1
15 16753 1 1 62 LEU CD1 C 26.789 18.510 -11.494 1.00 . A A . 62 LEU CD1 1 1
15 16754 1 1 62 LEU CD2 C 24.515 18.986 -12.409 1.00 . A A . 62 LEU CD2 1 1
15 16755 1 1 62 LEU CG C 25.304 18.196 -11.378 1.00 . A A . 62 LEU CG 1 1
15 16756 1 1 62 LEU H H 24.807 14.127 -11.429 1.00 . A A . 62 LEU H 1 1
15 16757 1 1 62 LEU HA H 26.869 15.994 -10.684 1.00 . A A . 62 LEU HA 1 1
15 16758 1 1 62 LEU HB2 H 25.326 16.426 -12.564 1.00 . A A . 62 LEU HB2 1 1
15 16759 1 1 62 LEU HB3 H 23.994 16.516 -11.428 1.00 . A A . 62 LEU HB3 1 1
15 16760 1 1 62 LEU HD11 H 26.947 19.570 -11.349 1.00 . A A . 62 LEU HD11 1 1
15 16761 1 1 62 LEU HD12 H 27.143 18.223 -12.474 1.00 . A A . 62 LEU HD12 1 1
15 16762 1 1 62 LEU HD13 H 27.332 17.959 -10.739 1.00 . A A . 62 LEU HD13 1 1
15 16763 1 1 62 LEU HD21 H 23.464 18.755 -12.312 1.00 . A A . 62 LEU HD21 1 1
15 16764 1 1 62 LEU HD22 H 24.852 18.719 -13.400 1.00 . A A . 62 LEU HD22 1 1
15 16765 1 1 62 LEU HD23 H 24.668 20.044 -12.249 1.00 . A A . 62 LEU HD23 1 1
15 16766 1 1 62 LEU HG H 24.971 18.500 -10.395 1.00 . A A . 62 LEU HG 1 1
15 16767 1 1 62 LEU N N 25.621 14.387 -10.952 1.00 . A A . 62 LEU N 1 1
15 16768 1 1 62 LEU O O 24.221 16.174 -8.840 1.00 . A A . 62 LEU O 1 1
15 16769 1 1 63 ARG C C 26.843 17.770 -6.541 1.00 . A A . 63 ARG C 1 1
15 16770 1 1 63 ARG CA C 26.166 16.450 -6.889 1.00 . A A . 63 ARG CA 1 1
15 16771 1 1 63 ARG CB C 26.709 15.321 -6.014 1.00 . A A . 63 ARG CB 1 1
15 16772 1 1 63 ARG CD C 26.835 12.841 -5.610 1.00 . A A . 63 ARG CD 1 1
15 16773 1 1 63 ARG CG C 26.299 13.943 -6.504 1.00 . A A . 63 ARG CG 1 1
15 16774 1 1 63 ARG CZ C 26.139 11.664 -3.571 1.00 . A A . 63 ARG CZ 1 1
15 16775 1 1 63 ARG H H 27.311 16.008 -8.598 1.00 . A A . 63 ARG H 1 1
15 16776 1 1 63 ARG HA H 25.103 16.546 -6.733 1.00 . A A . 63 ARG HA 1 1
15 16777 1 1 63 ARG HB2 H 27.787 15.373 -6.003 1.00 . A A . 63 ARG HB2 1 1
15 16778 1 1 63 ARG HB3 H 26.339 15.448 -5.007 1.00 . A A . 63 ARG HB3 1 1
15 16779 1 1 63 ARG HD2 H 26.764 11.903 -6.141 1.00 . A A . 63 ARG HD2 1 1
15 16780 1 1 63 ARG HD3 H 27.872 13.049 -5.388 1.00 . A A . 63 ARG HD3 1 1
15 16781 1 1 63 ARG HE H 25.515 13.494 -4.102 1.00 . A A . 63 ARG HE 1 1
15 16782 1 1 63 ARG HG2 H 25.222 13.884 -6.518 1.00 . A A . 63 ARG HG2 1 1
15 16783 1 1 63 ARG HG3 H 26.681 13.800 -7.503 1.00 . A A . 63 ARG HG3 1 1
15 16784 1 1 63 ARG HH11 H 27.434 10.645 -4.752 1.00 . A A . 63 ARG HH11 1 1
15 16785 1 1 63 ARG HH12 H 26.934 9.810 -3.309 1.00 . A A . 63 ARG HH12 1 1
15 16786 1 1 63 ARG HH21 H 24.803 12.400 -2.228 1.00 . A A . 63 ARG HH21 1 1
15 16787 1 1 63 ARG HH22 H 25.441 10.816 -1.866 1.00 . A A . 63 ARG HH22 1 1
15 16788 1 1 63 ARG N N 26.395 16.150 -8.288 1.00 . A A . 63 ARG N 1 1
15 16789 1 1 63 ARG NE N 26.092 12.731 -4.358 1.00 . A A . 63 ARG NE 1 1
15 16790 1 1 63 ARG NH1 N 26.897 10.625 -3.903 1.00 . A A . 63 ARG NH1 1 1
15 16791 1 1 63 ARG NH2 N 25.405 11.621 -2.468 1.00 . A A . 63 ARG NH2 1 1
15 16792 1 1 63 ARG O O 27.939 18.056 -7.029 1.00 . A A . 63 ARG O 1 1
15 16793 1 1 64 PRO C C 28.036 19.852 -4.600 1.00 . A A . 64 PRO C 1 1
15 16794 1 1 64 PRO CA C 26.710 19.922 -5.352 1.00 . A A . 64 PRO CA 1 1
15 16795 1 1 64 PRO CB C 25.616 20.511 -4.454 1.00 . A A . 64 PRO CB 1 1
15 16796 1 1 64 PRO CD C 24.895 18.319 -5.076 1.00 . A A . 64 PRO CD 1 1
15 16797 1 1 64 PRO CG C 24.829 19.338 -3.976 1.00 . A A . 64 PRO CG 1 1
15 16798 1 1 64 PRO HA H 26.833 20.546 -6.225 1.00 . A A . 64 PRO HA 1 1
15 16799 1 1 64 PRO HB2 H 26.072 21.042 -3.630 1.00 . A A . 64 PRO HB2 1 1
15 16800 1 1 64 PRO HB3 H 25.002 21.188 -5.029 1.00 . A A . 64 PRO HB3 1 1
15 16801 1 1 64 PRO HD2 H 24.874 17.319 -4.669 1.00 . A A . 64 PRO HD2 1 1
15 16802 1 1 64 PRO HD3 H 24.082 18.461 -5.772 1.00 . A A . 64 PRO HD3 1 1
15 16803 1 1 64 PRO HG2 H 25.270 18.945 -3.072 1.00 . A A . 64 PRO HG2 1 1
15 16804 1 1 64 PRO HG3 H 23.804 19.631 -3.797 1.00 . A A . 64 PRO HG3 1 1
15 16805 1 1 64 PRO N N 26.191 18.600 -5.717 1.00 . A A . 64 PRO N 1 1
15 16806 1 1 64 PRO O O 28.185 19.090 -3.641 1.00 . A A . 64 PRO O 1 1
15 16807 1 1 65 LYS C C 30.222 21.822 -3.307 1.00 . A A . 65 LYS C 1 1
15 16808 1 1 65 LYS CA C 30.286 20.745 -4.382 1.00 . A A . 65 LYS CA 1 1
15 16809 1 1 65 LYS CB C 31.419 21.068 -5.370 1.00 . A A . 65 LYS CB 1 1
15 16810 1 1 65 LYS CD C 30.907 19.403 -7.206 1.00 . A A . 65 LYS CD 1 1
15 16811 1 1 65 LYS CE C 31.450 18.251 -8.045 1.00 . A A . 65 LYS CE 1 1
15 16812 1 1 65 LYS CG C 31.920 19.873 -6.174 1.00 . A A . 65 LYS CG 1 1
15 16813 1 1 65 LYS H H 28.840 21.170 -5.870 1.00 . A A . 65 LYS H 1 1
15 16814 1 1 65 LYS HA H 30.489 19.797 -3.909 1.00 . A A . 65 LYS HA 1 1
15 16815 1 1 65 LYS HB2 H 31.068 21.816 -6.066 1.00 . A A . 65 LYS HB2 1 1
15 16816 1 1 65 LYS HB3 H 32.253 21.475 -4.816 1.00 . A A . 65 LYS HB3 1 1
15 16817 1 1 65 LYS HD2 H 30.015 19.071 -6.695 1.00 . A A . 65 LYS HD2 1 1
15 16818 1 1 65 LYS HD3 H 30.663 20.228 -7.859 1.00 . A A . 65 LYS HD3 1 1
15 16819 1 1 65 LYS HE2 H 31.668 17.418 -7.392 1.00 . A A . 65 LYS HE2 1 1
15 16820 1 1 65 LYS HE3 H 30.696 17.957 -8.762 1.00 . A A . 65 LYS HE3 1 1
15 16821 1 1 65 LYS HG2 H 32.829 20.156 -6.685 1.00 . A A . 65 LYS HG2 1 1
15 16822 1 1 65 LYS HG3 H 32.131 19.060 -5.493 1.00 . A A . 65 LYS HG3 1 1
15 16823 1 1 65 LYS HZ1 H 33.484 18.739 -8.104 1.00 . A A . 65 LYS HZ1 1 1
15 16824 1 1 65 LYS HZ2 H 32.551 19.528 -9.281 1.00 . A A . 65 LYS HZ2 1 1
15 16825 1 1 65 LYS HZ3 H 32.940 17.889 -9.471 1.00 . A A . 65 LYS HZ3 1 1
15 16826 1 1 65 LYS N N 29.001 20.639 -5.056 1.00 . A A . 65 LYS N 1 1
15 16827 1 1 65 LYS NZ N 32.691 18.626 -8.774 1.00 . A A . 65 LYS NZ 1 1
15 16828 1 1 65 LYS O O 29.490 22.805 -3.441 1.00 . A A . 65 LYS O 1 1
15 16829 1 1 66 SER C C 31.884 23.785 -1.503 1.00 . A A . 66 SER C 1 1
15 16830 1 1 66 SER CA C 31.013 22.582 -1.144 1.00 . A A . 66 SER CA 1 1
15 16831 1 1 66 SER CB C 31.531 21.895 0.123 1.00 . A A . 66 SER CB 1 1
15 16832 1 1 66 SER H H 31.555 20.830 -2.198 1.00 . A A . 66 SER H 1 1
15 16833 1 1 66 SER HA H 30.002 22.922 -0.973 1.00 . A A . 66 SER HA 1 1
15 16834 1 1 66 SER HB2 H 30.997 20.969 0.269 1.00 . A A . 66 SER HB2 1 1
15 16835 1 1 66 SER HB3 H 32.584 21.686 0.008 1.00 . A A . 66 SER HB3 1 1
15 16836 1 1 66 SER HG H 31.728 22.256 2.045 1.00 . A A . 66 SER HG 1 1
15 16837 1 1 66 SER N N 30.987 21.633 -2.243 1.00 . A A . 66 SER N 1 1
15 16838 1 1 66 SER O O 33.110 23.740 -1.396 1.00 . A A . 66 SER O 1 1
15 16839 1 1 66 SER OG O 31.351 22.708 1.273 1.00 . A A . 66 SER OG 1 1
15 16840 1 1 67 LEU C C 31.142 27.281 -1.882 1.00 . A A . 67 LEU C 1 1
15 16841 1 1 67 LEU CA C 31.941 26.068 -2.334 1.00 . A A . 67 LEU CA 1 1
15 16842 1 1 67 LEU CB C 32.200 26.107 -3.851 1.00 . A A . 67 LEU CB 1 1
15 16843 1 1 67 LEU CD1 C 30.220 27.247 -4.937 1.00 . A A . 67 LEU CD1 1 1
15 16844 1 1 67 LEU CD2 C 31.385 25.377 -6.108 1.00 . A A . 67 LEU CD2 1 1
15 16845 1 1 67 LEU CG C 30.968 25.932 -4.756 1.00 . A A . 67 LEU CG 1 1
15 16846 1 1 67 LEU H H 30.269 24.807 -2.079 1.00 . A A . 67 LEU H 1 1
15 16847 1 1 67 LEU HA H 32.889 26.070 -1.817 1.00 . A A . 67 LEU HA 1 1
15 16848 1 1 67 LEU HB2 H 32.655 27.057 -4.087 1.00 . A A . 67 LEU HB2 1 1
15 16849 1 1 67 LEU HB3 H 32.903 25.325 -4.091 1.00 . A A . 67 LEU HB3 1 1
15 16850 1 1 67 LEU HD11 H 29.366 27.091 -5.579 1.00 . A A . 67 LEU HD11 1 1
15 16851 1 1 67 LEU HD12 H 30.879 27.976 -5.384 1.00 . A A . 67 LEU HD12 1 1
15 16852 1 1 67 LEU HD13 H 29.888 27.605 -3.975 1.00 . A A . 67 LEU HD13 1 1
15 16853 1 1 67 LEU HD21 H 31.898 24.436 -5.968 1.00 . A A . 67 LEU HD21 1 1
15 16854 1 1 67 LEU HD22 H 32.045 26.077 -6.595 1.00 . A A . 67 LEU HD22 1 1
15 16855 1 1 67 LEU HD23 H 30.509 25.223 -6.718 1.00 . A A . 67 LEU HD23 1 1
15 16856 1 1 67 LEU HG H 30.293 25.224 -4.299 1.00 . A A . 67 LEU HG 1 1
15 16857 1 1 67 LEU N N 31.243 24.847 -1.972 1.00 . A A . 67 LEU N 1 1
15 16858 1 1 67 LEU O O 29.935 27.184 -1.652 1.00 . A A . 67 LEU O 1 1
15 16859 1 1 68 ARG C C 31.554 30.775 -2.282 1.00 . A A . 68 ARG C 1 1
15 16860 1 1 68 ARG CA C 31.156 29.647 -1.338 1.00 . A A . 68 ARG CA 1 1
15 16861 1 1 68 ARG CB C 31.523 30.018 0.104 1.00 . A A . 68 ARG CB 1 1
15 16862 1 1 68 ARG CD C 31.623 29.340 2.519 1.00 . A A . 68 ARG CD 1 1
15 16863 1 1 68 ARG CG C 31.380 28.874 1.094 1.00 . A A . 68 ARG CG 1 1
15 16864 1 1 68 ARG CZ C 31.044 28.044 4.542 1.00 . A A . 68 ARG CZ 1 1
15 16865 1 1 68 ARG H H 32.780 28.420 -1.904 1.00 . A A . 68 ARG H 1 1
15 16866 1 1 68 ARG HA H 30.089 29.494 -1.406 1.00 . A A . 68 ARG HA 1 1
15 16867 1 1 68 ARG HB2 H 32.548 30.354 0.125 1.00 . A A . 68 ARG HB2 1 1
15 16868 1 1 68 ARG HB3 H 30.882 30.827 0.428 1.00 . A A . 68 ARG HB3 1 1
15 16869 1 1 68 ARG HD2 H 32.523 29.940 2.542 1.00 . A A . 68 ARG HD2 1 1
15 16870 1 1 68 ARG HD3 H 30.783 29.942 2.837 1.00 . A A . 68 ARG HD3 1 1
15 16871 1 1 68 ARG HE H 32.507 27.573 3.251 1.00 . A A . 68 ARG HE 1 1
15 16872 1 1 68 ARG HG2 H 30.380 28.471 1.022 1.00 . A A . 68 ARG HG2 1 1
15 16873 1 1 68 ARG HG3 H 32.099 28.105 0.849 1.00 . A A . 68 ARG HG3 1 1
15 16874 1 1 68 ARG HH11 H 29.791 29.599 4.162 1.00 . A A . 68 ARG HH11 1 1
15 16875 1 1 68 ARG HH12 H 29.480 28.733 5.642 1.00 . A A . 68 ARG HH12 1 1
15 16876 1 1 68 ARG HH21 H 32.079 26.417 5.160 1.00 . A A . 68 ARG HH21 1 1
15 16877 1 1 68 ARG HH22 H 30.762 26.888 6.188 1.00 . A A . 68 ARG HH22 1 1
15 16878 1 1 68 ARG N N 31.815 28.411 -1.737 1.00 . A A . 68 ARG N 1 1
15 16879 1 1 68 ARG NE N 31.781 28.219 3.445 1.00 . A A . 68 ARG NE 1 1
15 16880 1 1 68 ARG NH1 N 30.022 28.854 4.801 1.00 . A A . 68 ARG NH1 1 1
15 16881 1 1 68 ARG NH2 N 31.319 27.039 5.364 1.00 . A A . 68 ARG NH2 1 1
15 16882 1 1 68 ARG O O 32.742 31.071 -2.446 1.00 . A A . 68 ARG O 1 1
15 16883 1 1 69 ASP C C 30.646 33.825 -3.158 1.00 . A A . 69 ASP C 1 1
15 16884 1 1 69 ASP CA C 30.819 32.478 -3.844 1.00 . A A . 69 ASP CA 1 1
15 16885 1 1 69 ASP CB C 29.889 32.388 -5.058 1.00 . A A . 69 ASP CB 1 1
15 16886 1 1 69 ASP CG C 30.044 33.574 -5.989 1.00 . A A . 69 ASP CG 1 1
15 16887 1 1 69 ASP H H 29.639 31.101 -2.750 1.00 . A A . 69 ASP H 1 1
15 16888 1 1 69 ASP HA H 31.841 32.394 -4.182 1.00 . A A . 69 ASP HA 1 1
15 16889 1 1 69 ASP HB2 H 30.113 31.490 -5.611 1.00 . A A . 69 ASP HB2 1 1
15 16890 1 1 69 ASP HB3 H 28.864 32.353 -4.716 1.00 . A A . 69 ASP HB3 1 1
15 16891 1 1 69 ASP N N 30.567 31.387 -2.914 1.00 . A A . 69 ASP N 1 1
15 16892 1 1 69 ASP O O 29.764 33.998 -2.315 1.00 . A A . 69 ASP O 1 1
15 16893 1 1 69 ASP OD1 O 31.179 33.824 -6.450 1.00 . A A . 69 ASP OD1 1 1
15 16894 1 1 69 ASP OD2 O 29.040 34.269 -6.246 1.00 . A A . 69 ASP OD2 1 1
15 16895 1 1 70 ALA C C 30.618 37.017 -3.877 1.00 . A A . 70 ALA C 1 1
15 16896 1 1 70 ALA CA C 31.441 36.110 -2.969 1.00 . A A . 70 ALA CA 1 1
15 16897 1 1 70 ALA CB C 32.845 36.667 -2.769 1.00 . A A . 70 ALA CB 1 1
15 16898 1 1 70 ALA H H 32.179 34.565 -4.199 1.00 . A A . 70 ALA H 1 1
15 16899 1 1 70 ALA HA H 30.959 36.052 -2.004 1.00 . A A . 70 ALA HA 1 1
15 16900 1 1 70 ALA HB1 H 33.354 36.715 -3.721 1.00 . A A . 70 ALA HB1 1 1
15 16901 1 1 70 ALA HB2 H 33.394 36.027 -2.097 1.00 . A A . 70 ALA HB2 1 1
15 16902 1 1 70 ALA HB3 H 32.781 37.659 -2.347 1.00 . A A . 70 ALA HB3 1 1
15 16903 1 1 70 ALA N N 31.499 34.770 -3.522 1.00 . A A . 70 ALA N 1 1
15 16904 1 1 70 ALA O O 31.149 37.665 -4.779 1.00 . A A . 70 ALA O 1 1
15 16905 1 1 71 MET C C 28.302 39.222 -3.758 1.00 . A A . 71 MET C 1 1
15 16906 1 1 71 MET CA C 28.420 37.866 -4.436 1.00 . A A . 71 MET CA 1 1
15 16907 1 1 71 MET CB C 27.043 37.201 -4.565 1.00 . A A . 71 MET CB 1 1
15 16908 1 1 71 MET CE C 24.616 39.694 -6.905 1.00 . A A . 71 MET CE 1 1
15 16909 1 1 71 MET CG C 26.175 37.746 -5.697 1.00 . A A . 71 MET CG 1 1
15 16910 1 1 71 MET H H 28.946 36.472 -2.934 1.00 . A A . 71 MET H 1 1
15 16911 1 1 71 MET HA H 28.850 37.997 -5.418 1.00 . A A . 71 MET HA 1 1
15 16912 1 1 71 MET HB2 H 27.186 36.143 -4.734 1.00 . A A . 71 MET HB2 1 1
15 16913 1 1 71 MET HB3 H 26.508 37.335 -3.636 1.00 . A A . 71 MET HB3 1 1
15 16914 1 1 71 MET HE1 H 23.832 38.953 -6.976 1.00 . A A . 71 MET HE1 1 1
15 16915 1 1 71 MET HE2 H 25.265 39.612 -7.763 1.00 . A A . 71 MET HE2 1 1
15 16916 1 1 71 MET HE3 H 24.176 40.680 -6.878 1.00 . A A . 71 MET HE3 1 1
15 16917 1 1 71 MET HG2 H 26.758 37.750 -6.605 1.00 . A A . 71 MET HG2 1 1
15 16918 1 1 71 MET HG3 H 25.327 37.088 -5.822 1.00 . A A . 71 MET HG3 1 1
15 16919 1 1 71 MET N N 29.316 37.030 -3.655 1.00 . A A . 71 MET N 1 1
15 16920 1 1 71 MET O O 27.536 39.392 -2.808 1.00 . A A . 71 MET O 1 1
15 16921 1 1 71 MET SD S 25.565 39.420 -5.408 1.00 . A A . 71 MET SD 1 1
15 16922 1 1 72 VAL C C 28.646 42.558 -4.557 1.00 . A A . 72 VAL C 1 1
15 16923 1 1 72 VAL CA C 29.147 41.482 -3.594 1.00 . A A . 72 VAL CA 1 1
15 16924 1 1 72 VAL CB C 30.580 41.808 -3.103 1.00 . A A . 72 VAL CB 1 1
15 16925 1 1 72 VAL CG1 C 31.565 41.865 -4.264 1.00 . A A . 72 VAL CG1 1 1
15 16926 1 1 72 VAL CG2 C 30.601 43.103 -2.304 1.00 . A A . 72 VAL CG2 1 1
15 16927 1 1 72 VAL H H 29.660 39.990 -4.998 1.00 . A A . 72 VAL H 1 1
15 16928 1 1 72 VAL HA H 28.493 41.461 -2.732 1.00 . A A . 72 VAL HA 1 1
15 16929 1 1 72 VAL HB H 30.893 41.009 -2.445 1.00 . A A . 72 VAL HB 1 1
15 16930 1 1 72 VAL HG11 H 32.554 42.075 -3.883 1.00 . A A . 72 VAL HG11 1 1
15 16931 1 1 72 VAL HG12 H 31.271 42.646 -4.950 1.00 . A A . 72 VAL HG12 1 1
15 16932 1 1 72 VAL HG13 H 31.571 40.915 -4.778 1.00 . A A . 72 VAL HG13 1 1
15 16933 1 1 72 VAL HG21 H 29.966 42.999 -1.436 1.00 . A A . 72 VAL HG21 1 1
15 16934 1 1 72 VAL HG22 H 30.239 43.912 -2.921 1.00 . A A . 72 VAL HG22 1 1
15 16935 1 1 72 VAL HG23 H 31.614 43.314 -1.988 1.00 . A A . 72 VAL HG23 1 1
15 16936 1 1 72 VAL N N 29.096 40.172 -4.217 1.00 . A A . 72 VAL N 1 1
15 16937 1 1 72 VAL O O 28.927 42.516 -5.757 1.00 . A A . 72 VAL O 1 1
15 16938 1 1 73 GLU C C 28.033 45.871 -4.652 1.00 . A A . 73 GLU C 1 1
15 16939 1 1 73 GLU CA C 27.286 44.552 -4.829 1.00 . A A . 73 GLU CA 1 1
15 16940 1 1 73 GLU CB C 25.800 44.729 -4.467 1.00 . A A . 73 GLU CB 1 1
15 16941 1 1 73 GLU CD C 25.822 43.990 -2.031 1.00 . A A . 73 GLU CD 1 1
15 16942 1 1 73 GLU CG C 25.537 45.114 -3.011 1.00 . A A . 73 GLU CG 1 1
15 16943 1 1 73 GLU H H 27.745 43.510 -3.049 1.00 . A A . 73 GLU H 1 1
15 16944 1 1 73 GLU HA H 27.358 44.254 -5.864 1.00 . A A . 73 GLU HA 1 1
15 16945 1 1 73 GLU HB2 H 25.381 45.501 -5.097 1.00 . A A . 73 GLU HB2 1 1
15 16946 1 1 73 GLU HB3 H 25.286 43.802 -4.667 1.00 . A A . 73 GLU HB3 1 1
15 16947 1 1 73 GLU HG2 H 26.165 45.953 -2.757 1.00 . A A . 73 GLU HG2 1 1
15 16948 1 1 73 GLU HG3 H 24.500 45.402 -2.912 1.00 . A A . 73 GLU HG3 1 1
15 16949 1 1 73 GLU N N 27.892 43.505 -4.025 1.00 . A A . 73 GLU N 1 1
15 16950 1 1 73 GLU O O 28.662 46.106 -3.617 1.00 . A A . 73 GLU O 1 1
15 16951 1 1 73 GLU OE1 O 24.912 43.179 -1.764 1.00 . A A . 73 GLU OE1 1 1
15 16952 1 1 73 GLU OE2 O 26.963 43.906 -1.529 1.00 . A A . 73 GLU OE2 1 1
15 16953 1 1 74 ASP C C 28.255 48.720 -6.985 1.00 . A A . 74 ASP C 1 1
15 16954 1 1 74 ASP CA C 28.598 48.024 -5.676 1.00 . A A . 74 ASP CA 1 1
15 16955 1 1 74 ASP CB C 30.121 47.910 -5.508 1.00 . A A . 74 ASP CB 1 1
15 16956 1 1 74 ASP CG C 30.795 49.241 -5.219 1.00 . A A . 74 ASP CG 1 1
15 16957 1 1 74 ASP H H 27.469 46.435 -6.482 1.00 . A A . 74 ASP H 1 1
15 16958 1 1 74 ASP HA H 28.186 48.595 -4.855 1.00 . A A . 74 ASP HA 1 1
15 16959 1 1 74 ASP HB2 H 30.334 47.239 -4.689 1.00 . A A . 74 ASP HB2 1 1
15 16960 1 1 74 ASP HB3 H 30.545 47.503 -6.416 1.00 . A A . 74 ASP HB3 1 1
15 16961 1 1 74 ASP N N 27.970 46.707 -5.681 1.00 . A A . 74 ASP N 1 1
15 16962 1 1 74 ASP O O 28.785 49.813 -7.256 1.00 . A A . 74 ASP O 1 1
15 16963 1 1 74 ASP OXT O 27.439 48.152 -7.749 1.00 . A A . 74 ASP OXT 1 1
15 16964 1 1 74 ASP OD1 O 30.331 49.970 -4.313 1.00 . A A . 74 ASP OD1 1 1
15 16965 1 1 74 ASP OD2 O 31.814 49.550 -5.872 1.00 . A A . 74 ASP OD2 1 1
16 16966 1 1 1 GLY C C -7.354 26.492 7.115 1.00 . A A . 1 GLY C 1 1
16 16967 1 1 1 GLY CA C -6.946 27.575 8.089 1.00 . A A . 1 GLY CA 1 1
16 16968 1 1 1 GLY H1 H -5.261 28.661 8.650 1.00 . A A . 1 GLY H1 1 1
16 16969 1 1 1 GLY H2 H -5.309 28.263 7.000 1.00 . A A . 1 GLY H2 1 1
16 16970 1 1 1 GLY H3 H -4.925 27.074 8.148 1.00 . A A . 1 GLY H3 1 1
16 16971 1 1 1 GLY HA2 H -7.139 27.233 9.094 1.00 . A A . 1 GLY HA2 1 1
16 16972 1 1 1 GLY HA3 H -7.535 28.460 7.898 1.00 . A A . 1 GLY HA3 1 1
16 16973 1 1 1 GLY N N -5.512 27.916 7.964 1.00 . A A . 1 GLY N 1 1
16 16974 1 1 1 GLY O O -6.691 26.290 6.098 1.00 . A A . 1 GLY O 1 1
16 16975 1 1 2 SER C C -9.479 25.197 5.273 1.00 . A A . 2 SER C 1 1
16 16976 1 1 2 SER CA C -8.919 24.699 6.605 1.00 . A A . 2 SER CA 1 1
16 16977 1 1 2 SER CB C -9.990 23.924 7.374 1.00 . A A . 2 SER CB 1 1
16 16978 1 1 2 SER H H -8.941 26.033 8.236 1.00 . A A . 2 SER H 1 1
16 16979 1 1 2 SER HA H -8.086 24.043 6.407 1.00 . A A . 2 SER HA 1 1
16 16980 1 1 2 SER HB2 H -10.900 24.505 7.409 1.00 . A A . 2 SER HB2 1 1
16 16981 1 1 2 SER HB3 H -10.181 22.983 6.880 1.00 . A A . 2 SER HB3 1 1
16 16982 1 1 2 SER HG H -10.166 23.051 9.127 1.00 . A A . 2 SER HG 1 1
16 16983 1 1 2 SER N N -8.443 25.802 7.425 1.00 . A A . 2 SER N 1 1
16 16984 1 1 2 SER O O -10.570 25.767 5.218 1.00 . A A . 2 SER O 1 1
16 16985 1 1 2 SER OG O -9.558 23.669 8.701 1.00 . A A . 2 SER OG 1 1
16 16986 1 1 3 HIS C C -8.933 24.168 1.935 1.00 . A A . 3 HIS C 1 1
16 16987 1 1 3 HIS CA C -9.158 25.351 2.864 1.00 . A A . 3 HIS CA 1 1
16 16988 1 1 3 HIS CB C -8.425 26.594 2.339 1.00 . A A . 3 HIS CB 1 1
16 16989 1 1 3 HIS CD2 C -7.850 28.518 3.984 1.00 . A A . 3 HIS CD2 1 1
16 16990 1 1 3 HIS CE1 C -9.795 29.522 3.996 1.00 . A A . 3 HIS CE1 1 1
16 16991 1 1 3 HIS CG C -8.668 27.829 3.155 1.00 . A A . 3 HIS CG 1 1
16 16992 1 1 3 HIS H H -7.822 24.603 4.326 1.00 . A A . 3 HIS H 1 1
16 16993 1 1 3 HIS HA H -10.217 25.559 2.911 1.00 . A A . 3 HIS HA 1 1
16 16994 1 1 3 HIS HB2 H -7.363 26.402 2.340 1.00 . A A . 3 HIS HB2 1 1
16 16995 1 1 3 HIS HB3 H -8.749 26.794 1.328 1.00 . A A . 3 HIS HB3 1 1
16 16996 1 1 3 HIS HD1 H -10.695 28.218 2.695 1.00 . A A . 3 HIS HD1 1 1
16 16997 1 1 3 HIS HD2 H -6.815 28.292 4.196 1.00 . A A . 3 HIS HD2 1 1
16 16998 1 1 3 HIS HE1 H -10.590 30.223 4.206 1.00 . A A . 3 HIS HE1 1 1
16 16999 1 1 3 HIS HE2 H -8.331 30.070 5.314 1.00 . A A . 3 HIS HE2 1 1
16 17000 1 1 3 HIS N N -8.714 25.002 4.207 1.00 . A A . 3 HIS N 1 1
16 17001 1 1 3 HIS ND1 N -9.877 28.485 3.186 1.00 . A A . 3 HIS ND1 1 1
16 17002 1 1 3 HIS NE2 N -8.575 29.566 4.499 1.00 . A A . 3 HIS NE2 1 1
16 17003 1 1 3 HIS O O -7.849 23.585 1.916 1.00 . A A . 3 HIS O 1 1
16 17004 1 1 4 MET C C -9.550 22.878 -1.080 1.00 . A A . 4 MET C 1 1
16 17005 1 1 4 MET CA C -9.910 22.595 0.372 1.00 . A A . 4 MET CA 1 1
16 17006 1 1 4 MET CB C -11.252 21.851 0.442 1.00 . A A . 4 MET CB 1 1
16 17007 1 1 4 MET CE C -11.822 20.963 4.493 1.00 . A A . 4 MET CE 1 1
16 17008 1 1 4 MET CG C -11.481 21.096 1.745 1.00 . A A . 4 MET CG 1 1
16 17009 1 1 4 MET H H -10.747 24.390 1.122 1.00 . A A . 4 MET H 1 1
16 17010 1 1 4 MET HA H -9.145 21.959 0.795 1.00 . A A . 4 MET HA 1 1
16 17011 1 1 4 MET HB2 H -12.052 22.568 0.324 1.00 . A A . 4 MET HB2 1 1
16 17012 1 1 4 MET HB3 H -11.296 21.142 -0.372 1.00 . A A . 4 MET HB3 1 1
16 17013 1 1 4 MET HE1 H -11.919 21.468 5.443 1.00 . A A . 4 MET HE1 1 1
16 17014 1 1 4 MET HE2 H -10.954 20.320 4.514 1.00 . A A . 4 MET HE2 1 1
16 17015 1 1 4 MET HE3 H -12.705 20.369 4.309 1.00 . A A . 4 MET HE3 1 1
16 17016 1 1 4 MET HG2 H -12.387 20.518 1.653 1.00 . A A . 4 MET HG2 1 1
16 17017 1 1 4 MET HG3 H -10.647 20.429 1.906 1.00 . A A . 4 MET HG3 1 1
16 17018 1 1 4 MET N N -9.950 23.812 1.168 1.00 . A A . 4 MET N 1 1
16 17019 1 1 4 MET O O -10.402 23.268 -1.882 1.00 . A A . 4 MET O 1 1
16 17020 1 1 4 MET SD S -11.636 22.176 3.186 1.00 . A A . 4 MET SD 1 1
16 17021 1 1 5 SER C C -7.988 21.361 -3.390 1.00 . A A . 5 SER C 1 1
16 17022 1 1 5 SER CA C -7.826 22.748 -2.780 1.00 . A A . 5 SER CA 1 1
16 17023 1 1 5 SER CB C -6.366 23.211 -2.855 1.00 . A A . 5 SER CB 1 1
16 17024 1 1 5 SER H H -7.622 22.529 -0.692 1.00 . A A . 5 SER H 1 1
16 17025 1 1 5 SER HA H -8.453 23.447 -3.319 1.00 . A A . 5 SER HA 1 1
16 17026 1 1 5 SER HB2 H -6.275 24.182 -2.391 1.00 . A A . 5 SER HB2 1 1
16 17027 1 1 5 SER HB3 H -5.740 22.503 -2.331 1.00 . A A . 5 SER HB3 1 1
16 17028 1 1 5 SER HG H -5.030 22.929 -4.265 1.00 . A A . 5 SER HG 1 1
16 17029 1 1 5 SER N N -8.277 22.700 -1.402 1.00 . A A . 5 SER N 1 1
16 17030 1 1 5 SER O O -7.169 20.466 -3.160 1.00 . A A . 5 SER O 1 1
16 17031 1 1 5 SER OG O -5.919 23.309 -4.195 1.00 . A A . 5 SER OG 1 1
16 17032 1 1 6 THR C C -8.621 19.510 -5.909 1.00 . A A . 6 THR C 1 1
16 17033 1 1 6 THR CA C -9.433 19.874 -4.662 1.00 . A A . 6 THR CA 1 1
16 17034 1 1 6 THR CB C -10.940 19.841 -4.994 1.00 . A A . 6 THR CB 1 1
16 17035 1 1 6 THR CG2 C -11.459 18.412 -5.014 1.00 . A A . 6 THR CG2 1 1
16 17036 1 1 6 THR H H -9.638 21.949 -4.341 1.00 . A A . 6 THR H 1 1
16 17037 1 1 6 THR HA H -9.242 19.140 -3.891 1.00 . A A . 6 THR HA 1 1
16 17038 1 1 6 THR HB H -11.094 20.282 -5.969 1.00 . A A . 6 THR HB 1 1
16 17039 1 1 6 THR HG1 H -12.172 21.294 -4.456 1.00 . A A . 6 THR HG1 1 1
16 17040 1 1 6 THR HG21 H -11.319 17.966 -4.042 1.00 . A A . 6 THR HG21 1 1
16 17041 1 1 6 THR HG22 H -10.916 17.839 -5.752 1.00 . A A . 6 THR HG22 1 1
16 17042 1 1 6 THR HG23 H -12.511 18.413 -5.262 1.00 . A A . 6 THR HG23 1 1
16 17043 1 1 6 THR N N -9.064 21.181 -4.141 1.00 . A A . 6 THR N 1 1
16 17044 1 1 6 THR O O -8.793 18.435 -6.485 1.00 . A A . 6 THR O 1 1
16 17045 1 1 6 THR OG1 O -11.668 20.593 -4.012 1.00 . A A . 6 THR OG1 1 1
16 17046 1 1 7 ASN C C -5.491 19.776 -7.136 1.00 . A A . 7 ASN C 1 1
16 17047 1 1 7 ASN CA C -6.916 20.165 -7.509 1.00 . A A . 7 ASN CA 1 1
16 17048 1 1 7 ASN CB C -6.889 21.416 -8.393 1.00 . A A . 7 ASN CB 1 1
16 17049 1 1 7 ASN CG C -8.272 21.843 -8.847 1.00 . A A . 7 ASN CG 1 1
16 17050 1 1 7 ASN H H -7.591 21.222 -5.800 1.00 . A A . 7 ASN H 1 1
16 17051 1 1 7 ASN HA H -7.367 19.354 -8.060 1.00 . A A . 7 ASN HA 1 1
16 17052 1 1 7 ASN HB2 H -6.449 22.232 -7.838 1.00 . A A . 7 ASN HB2 1 1
16 17053 1 1 7 ASN HB3 H -6.289 21.216 -9.268 1.00 . A A . 7 ASN HB3 1 1
16 17054 1 1 7 ASN HD21 H -8.085 20.801 -10.535 1.00 . A A . 7 ASN HD21 1 1
16 17055 1 1 7 ASN HD22 H -9.586 21.646 -10.326 1.00 . A A . 7 ASN HD22 1 1
16 17056 1 1 7 ASN N N -7.722 20.398 -6.316 1.00 . A A . 7 ASN N 1 1
16 17057 1 1 7 ASN ND2 N -8.687 21.386 -10.020 1.00 . A A . 7 ASN ND2 1 1
16 17058 1 1 7 ASN O O -4.682 20.635 -6.791 1.00 . A A . 7 ASN O 1 1
16 17059 1 1 7 ASN OD1 O -8.957 22.592 -8.152 1.00 . A A . 7 ASN OD1 1 1
16 17060 1 1 8 PRO C C -2.985 18.009 -8.214 1.00 . A A . 8 PRO C 1 1
16 17061 1 1 8 PRO CA C -3.817 17.981 -6.939 1.00 . A A . 8 PRO CA 1 1
16 17062 1 1 8 PRO CB C -4.029 16.531 -6.471 1.00 . A A . 8 PRO CB 1 1
16 17063 1 1 8 PRO CD C -6.101 17.364 -7.378 1.00 . A A . 8 PRO CD 1 1
16 17064 1 1 8 PRO CG C -5.512 16.292 -6.505 1.00 . A A . 8 PRO CG 1 1
16 17065 1 1 8 PRO HA H -3.315 18.545 -6.168 1.00 . A A . 8 PRO HA 1 1
16 17066 1 1 8 PRO HB2 H -3.509 15.858 -7.138 1.00 . A A . 8 PRO HB2 1 1
16 17067 1 1 8 PRO HB3 H -3.637 16.417 -5.471 1.00 . A A . 8 PRO HB3 1 1
16 17068 1 1 8 PRO HD2 H -6.111 17.051 -8.412 1.00 . A A . 8 PRO HD2 1 1
16 17069 1 1 8 PRO HD3 H -7.095 17.623 -7.045 1.00 . A A . 8 PRO HD3 1 1
16 17070 1 1 8 PRO HG2 H -5.716 15.316 -6.922 1.00 . A A . 8 PRO HG2 1 1
16 17071 1 1 8 PRO HG3 H -5.914 16.362 -5.505 1.00 . A A . 8 PRO HG3 1 1
16 17072 1 1 8 PRO N N -5.172 18.473 -7.169 1.00 . A A . 8 PRO N 1 1
16 17073 1 1 8 PRO O O -1.762 18.131 -8.172 1.00 . A A . 8 PRO O 1 1
16 17074 1 1 9 PHE C C -3.278 19.211 -11.366 1.00 . A A . 9 PHE C 1 1
16 17075 1 1 9 PHE CA C -3.004 17.904 -10.639 1.00 . A A . 9 PHE CA 1 1
16 17076 1 1 9 PHE CB C -3.486 16.739 -11.510 1.00 . A A . 9 PHE CB 1 1
16 17077 1 1 9 PHE CD1 C -1.984 14.854 -10.841 1.00 . A A . 9 PHE CD1 1 1
16 17078 1 1 9 PHE CD2 C -4.316 14.641 -10.424 1.00 . A A . 9 PHE CD2 1 1
16 17079 1 1 9 PHE CE1 C -1.767 13.604 -10.294 1.00 . A A . 9 PHE CE1 1 1
16 17080 1 1 9 PHE CE2 C -4.110 13.392 -9.875 1.00 . A A . 9 PHE CE2 1 1
16 17081 1 1 9 PHE CG C -3.256 15.383 -10.912 1.00 . A A . 9 PHE CG 1 1
16 17082 1 1 9 PHE CZ C -2.833 12.873 -9.810 1.00 . A A . 9 PHE CZ 1 1
16 17083 1 1 9 PHE H H -4.634 17.806 -9.312 1.00 . A A . 9 PHE H 1 1
16 17084 1 1 9 PHE HA H -1.942 17.807 -10.475 1.00 . A A . 9 PHE HA 1 1
16 17085 1 1 9 PHE HB2 H -4.546 16.846 -11.683 1.00 . A A . 9 PHE HB2 1 1
16 17086 1 1 9 PHE HB3 H -2.970 16.774 -12.457 1.00 . A A . 9 PHE HB3 1 1
16 17087 1 1 9 PHE HD1 H -1.154 15.428 -11.219 1.00 . A A . 9 PHE HD1 1 1
16 17088 1 1 9 PHE HD2 H -5.314 15.049 -10.476 1.00 . A A . 9 PHE HD2 1 1
16 17089 1 1 9 PHE HE1 H -0.768 13.200 -10.246 1.00 . A A . 9 PHE HE1 1 1
16 17090 1 1 9 PHE HE2 H -4.945 12.822 -9.498 1.00 . A A . 9 PHE HE2 1 1
16 17091 1 1 9 PHE HZ H -2.669 11.895 -9.379 1.00 . A A . 9 PHE HZ 1 1
16 17092 1 1 9 PHE N N -3.663 17.894 -9.347 1.00 . A A . 9 PHE N 1 1
16 17093 1 1 9 PHE O O -4.318 19.362 -12.007 1.00 . A A . 9 PHE O 1 1
16 17094 1 1 10 ASP C C -1.795 21.161 -13.366 1.00 . A A . 10 ASP C 1 1
16 17095 1 1 10 ASP CA C -2.456 21.389 -12.017 1.00 . A A . 10 ASP CA 1 1
16 17096 1 1 10 ASP CB C -1.782 22.566 -11.297 1.00 . A A . 10 ASP CB 1 1
16 17097 1 1 10 ASP CG C -2.581 23.082 -10.116 1.00 . A A . 10 ASP CG 1 1
16 17098 1 1 10 ASP H H -1.634 20.045 -10.604 1.00 . A A . 10 ASP H 1 1
16 17099 1 1 10 ASP HA H -3.500 21.616 -12.172 1.00 . A A . 10 ASP HA 1 1
16 17100 1 1 10 ASP HB2 H -0.815 22.248 -10.936 1.00 . A A . 10 ASP HB2 1 1
16 17101 1 1 10 ASP HB3 H -1.648 23.377 -11.998 1.00 . A A . 10 ASP HB3 1 1
16 17102 1 1 10 ASP N N -2.373 20.165 -11.236 1.00 . A A . 10 ASP N 1 1
16 17103 1 1 10 ASP O O -0.589 20.909 -13.434 1.00 . A A . 10 ASP O 1 1
16 17104 1 1 10 ASP OD1 O -3.533 23.863 -10.334 1.00 . A A . 10 ASP OD1 1 1
16 17105 1 1 10 ASP OD2 O -2.249 22.731 -8.964 1.00 . A A . 10 ASP OD2 1 1
16 17106 1 1 11 ASP C C -1.047 22.090 -16.111 1.00 . A A . 11 ASP C 1 1
16 17107 1 1 11 ASP CA C -2.067 21.005 -15.785 1.00 . A A . 11 ASP CA 1 1
16 17108 1 1 11 ASP CB C -3.206 21.019 -16.810 1.00 . A A . 11 ASP CB 1 1
16 17109 1 1 11 ASP CG C -2.775 20.508 -18.171 1.00 . A A . 11 ASP CG 1 1
16 17110 1 1 11 ASP H H -3.549 21.388 -14.311 1.00 . A A . 11 ASP H 1 1
16 17111 1 1 11 ASP HA H -1.577 20.042 -15.811 1.00 . A A . 11 ASP HA 1 1
16 17112 1 1 11 ASP HB2 H -4.013 20.397 -16.453 1.00 . A A . 11 ASP HB2 1 1
16 17113 1 1 11 ASP HB3 H -3.564 22.032 -16.923 1.00 . A A . 11 ASP HB3 1 1
16 17114 1 1 11 ASP N N -2.588 21.211 -14.434 1.00 . A A . 11 ASP N 1 1
16 17115 1 1 11 ASP O O -1.405 23.249 -16.325 1.00 . A A . 11 ASP O 1 1
16 17116 1 1 11 ASP OD1 O -2.093 21.251 -18.906 1.00 . A A . 11 ASP OD1 1 1
16 17117 1 1 11 ASP OD2 O -3.127 19.361 -18.517 1.00 . A A . 11 ASP OD2 1 1
16 17118 1 1 12 ASP C C 1.747 22.926 -17.659 1.00 . A A . 12 ASP C 1 1
16 17119 1 1 12 ASP CA C 1.298 22.695 -16.219 1.00 . A A . 12 ASP CA 1 1
16 17120 1 1 12 ASP CB C 2.491 22.271 -15.350 1.00 . A A . 12 ASP CB 1 1
16 17121 1 1 12 ASP CG C 3.157 20.990 -15.826 1.00 . A A . 12 ASP CG 1 1
16 17122 1 1 12 ASP H H 0.444 20.764 -16.063 1.00 . A A . 12 ASP H 1 1
16 17123 1 1 12 ASP HA H 0.913 23.628 -15.834 1.00 . A A . 12 ASP HA 1 1
16 17124 1 1 12 ASP HB2 H 3.230 23.057 -15.360 1.00 . A A . 12 ASP HB2 1 1
16 17125 1 1 12 ASP HB3 H 2.148 22.119 -14.339 1.00 . A A . 12 ASP HB3 1 1
16 17126 1 1 12 ASP N N 0.223 21.717 -16.123 1.00 . A A . 12 ASP N 1 1
16 17127 1 1 12 ASP O O 2.032 21.985 -18.403 1.00 . A A . 12 ASP O 1 1
16 17128 1 1 12 ASP OD1 O 2.630 19.891 -15.531 1.00 . A A . 12 ASP OD1 1 1
16 17129 1 1 12 ASP OD2 O 4.211 21.069 -16.491 1.00 . A A . 12 ASP OD2 1 1
16 17130 1 1 13 ASN C C 3.064 25.951 -19.102 1.00 . A A . 13 ASN C 1 1
16 17131 1 1 13 ASN CA C 2.374 24.611 -19.306 1.00 . A A . 13 ASN CA 1 1
16 17132 1 1 13 ASN CB C 1.310 24.715 -20.413 1.00 . A A . 13 ASN CB 1 1
16 17133 1 1 13 ASN CG C 1.907 25.046 -21.780 1.00 . A A . 13 ASN CG 1 1
16 17134 1 1 13 ASN H H 1.404 24.878 -17.451 1.00 . A A . 13 ASN H 1 1
16 17135 1 1 13 ASN HA H 3.113 23.874 -19.589 1.00 . A A . 13 ASN HA 1 1
16 17136 1 1 13 ASN HB2 H 0.787 23.773 -20.490 1.00 . A A . 13 ASN HB2 1 1
16 17137 1 1 13 ASN HB3 H 0.605 25.492 -20.152 1.00 . A A . 13 ASN HB3 1 1
16 17138 1 1 13 ASN HD21 H 0.434 24.070 -22.705 1.00 . A A . 13 ASN HD21 1 1
16 17139 1 1 13 ASN HD22 H 1.627 24.798 -23.729 1.00 . A A . 13 ASN HD22 1 1
16 17140 1 1 13 ASN N N 1.787 24.194 -18.041 1.00 . A A . 13 ASN N 1 1
16 17141 1 1 13 ASN ND2 N 1.259 24.593 -22.842 1.00 . A A . 13 ASN ND2 1 1
16 17142 1 1 13 ASN O O 2.417 27.000 -19.103 1.00 . A A . 13 ASN O 1 1
16 17143 1 1 13 ASN OD1 O 2.941 25.704 -21.888 1.00 . A A . 13 ASN OD1 1 1
16 17144 1 1 14 GLY C C 6.606 26.901 -18.826 1.00 . A A . 14 GLY C 1 1
16 17145 1 1 14 GLY CA C 5.121 27.124 -18.659 1.00 . A A . 14 GLY CA 1 1
16 17146 1 1 14 GLY H H 4.825 25.040 -18.841 1.00 . A A . 14 GLY H 1 1
16 17147 1 1 14 GLY HA2 H 4.794 27.869 -19.371 1.00 . A A . 14 GLY HA2 1 1
16 17148 1 1 14 GLY HA3 H 4.930 27.486 -17.659 1.00 . A A . 14 GLY HA3 1 1
16 17149 1 1 14 GLY N N 4.366 25.910 -18.871 1.00 . A A . 14 GLY N 1 1
16 17150 1 1 14 GLY O O 7.026 26.034 -19.594 1.00 . A A . 14 GLY O 1 1
16 17151 1 1 15 ALA C C 9.369 26.418 -17.335 1.00 . A A . 15 ALA C 1 1
16 17152 1 1 15 ALA CA C 8.845 27.574 -18.184 1.00 . A A . 15 ALA CA 1 1
16 17153 1 1 15 ALA CB C 9.491 28.884 -17.762 1.00 . A A . 15 ALA CB 1 1
16 17154 1 1 15 ALA H H 6.998 28.342 -17.505 1.00 . A A . 15 ALA H 1 1
16 17155 1 1 15 ALA HA H 9.104 27.391 -19.217 1.00 . A A . 15 ALA HA 1 1
16 17156 1 1 15 ALA HB1 H 9.096 29.691 -18.364 1.00 . A A . 15 ALA HB1 1 1
16 17157 1 1 15 ALA HB2 H 10.561 28.820 -17.902 1.00 . A A . 15 ALA HB2 1 1
16 17158 1 1 15 ALA HB3 H 9.275 29.072 -16.722 1.00 . A A . 15 ALA HB3 1 1
16 17159 1 1 15 ALA N N 7.399 27.678 -18.105 1.00 . A A . 15 ALA N 1 1
16 17160 1 1 15 ALA O O 8.618 25.782 -16.592 1.00 . A A . 15 ALA O 1 1
16 17161 1 1 16 PHE C C 12.717 25.415 -16.370 1.00 . A A . 16 PHE C 1 1
16 17162 1 1 16 PHE CA C 11.298 25.039 -16.780 1.00 . A A . 16 PHE CA 1 1
16 17163 1 1 16 PHE CB C 11.312 23.825 -17.723 1.00 . A A . 16 PHE CB 1 1
16 17164 1 1 16 PHE CD1 C 12.566 24.826 -19.642 1.00 . A A . 16 PHE CD1 1 1
16 17165 1 1 16 PHE CD2 C 10.375 23.988 -20.051 1.00 . A A . 16 PHE CD2 1 1
16 17166 1 1 16 PHE CE1 C 12.665 25.211 -20.957 1.00 . A A . 16 PHE CE1 1 1
16 17167 1 1 16 PHE CE2 C 10.471 24.366 -21.374 1.00 . A A . 16 PHE CE2 1 1
16 17168 1 1 16 PHE CG C 11.424 24.213 -19.171 1.00 . A A . 16 PHE CG 1 1
16 17169 1 1 16 PHE CZ C 11.618 24.984 -21.828 1.00 . A A . 16 PHE CZ 1 1
16 17170 1 1 16 PHE H H 11.214 26.761 -17.993 1.00 . A A . 16 PHE H 1 1
16 17171 1 1 16 PHE HA H 10.725 24.799 -15.896 1.00 . A A . 16 PHE HA 1 1
16 17172 1 1 16 PHE HB2 H 12.156 23.195 -17.483 1.00 . A A . 16 PHE HB2 1 1
16 17173 1 1 16 PHE HB3 H 10.399 23.265 -17.594 1.00 . A A . 16 PHE HB3 1 1
16 17174 1 1 16 PHE HD1 H 13.390 25.003 -18.964 1.00 . A A . 16 PHE HD1 1 1
16 17175 1 1 16 PHE HD2 H 9.481 23.502 -19.697 1.00 . A A . 16 PHE HD2 1 1
16 17176 1 1 16 PHE HE1 H 13.566 25.691 -21.305 1.00 . A A . 16 PHE HE1 1 1
16 17177 1 1 16 PHE HE2 H 9.648 24.186 -22.051 1.00 . A A . 16 PHE HE2 1 1
16 17178 1 1 16 PHE HZ H 11.697 25.285 -22.862 1.00 . A A . 16 PHE HZ 1 1
16 17179 1 1 16 PHE N N 10.660 26.166 -17.446 1.00 . A A . 16 PHE N 1 1
16 17180 1 1 16 PHE O O 13.376 26.188 -17.057 1.00 . A A . 16 PHE O 1 1
16 17181 1 1 17 PHE C C 15.365 23.908 -14.803 1.00 . A A . 17 PHE C 1 1
16 17182 1 1 17 PHE CA C 14.510 25.163 -14.763 1.00 . A A . 17 PHE CA 1 1
16 17183 1 1 17 PHE CB C 14.460 25.690 -13.324 1.00 . A A . 17 PHE CB 1 1
16 17184 1 1 17 PHE CD1 C 13.470 27.948 -13.831 1.00 . A A . 17 PHE CD1 1 1
16 17185 1 1 17 PHE CD2 C 15.397 27.834 -12.443 1.00 . A A . 17 PHE CD2 1 1
16 17186 1 1 17 PHE CE1 C 13.460 29.326 -13.707 1.00 . A A . 17 PHE CE1 1 1
16 17187 1 1 17 PHE CE2 C 15.393 29.209 -12.312 1.00 . A A . 17 PHE CE2 1 1
16 17188 1 1 17 PHE CG C 14.439 27.188 -13.202 1.00 . A A . 17 PHE CG 1 1
16 17189 1 1 17 PHE CZ C 14.423 29.957 -12.945 1.00 . A A . 17 PHE CZ 1 1
16 17190 1 1 17 PHE H H 12.583 24.294 -14.727 1.00 . A A . 17 PHE H 1 1
16 17191 1 1 17 PHE HA H 14.953 25.911 -15.406 1.00 . A A . 17 PHE HA 1 1
16 17192 1 1 17 PHE HB2 H 13.571 25.311 -12.844 1.00 . A A . 17 PHE HB2 1 1
16 17193 1 1 17 PHE HB3 H 15.328 25.327 -12.792 1.00 . A A . 17 PHE HB3 1 1
16 17194 1 1 17 PHE HD1 H 12.718 27.458 -14.431 1.00 . A A . 17 PHE HD1 1 1
16 17195 1 1 17 PHE HD2 H 16.159 27.251 -11.946 1.00 . A A . 17 PHE HD2 1 1
16 17196 1 1 17 PHE HE1 H 12.698 29.909 -14.202 1.00 . A A . 17 PHE HE1 1 1
16 17197 1 1 17 PHE HE2 H 16.149 29.698 -11.715 1.00 . A A . 17 PHE HE2 1 1
16 17198 1 1 17 PHE HZ H 14.416 31.033 -12.847 1.00 . A A . 17 PHE HZ 1 1
16 17199 1 1 17 PHE N N 13.169 24.889 -15.249 1.00 . A A . 17 PHE N 1 1
16 17200 1 1 17 PHE O O 14.845 22.788 -14.813 1.00 . A A . 17 PHE O 1 1
16 17201 1 1 18 VAL C C 17.903 22.699 -13.276 1.00 . A A . 18 VAL C 1 1
16 17202 1 1 18 VAL CA C 17.595 22.979 -14.741 1.00 . A A . 18 VAL CA 1 1
16 17203 1 1 18 VAL CB C 18.908 23.259 -15.503 1.00 . A A . 18 VAL CB 1 1
16 17204 1 1 18 VAL CG1 C 19.779 22.013 -15.554 1.00 . A A . 18 VAL CG1 1 1
16 17205 1 1 18 VAL CG2 C 18.617 23.772 -16.905 1.00 . A A . 18 VAL CG2 1 1
16 17206 1 1 18 VAL H H 17.033 25.014 -14.880 1.00 . A A . 18 VAL H 1 1
16 17207 1 1 18 VAL HA H 17.115 22.114 -15.176 1.00 . A A . 18 VAL HA 1 1
16 17208 1 1 18 VAL HB H 19.450 24.025 -14.969 1.00 . A A . 18 VAL HB 1 1
16 17209 1 1 18 VAL HG11 H 20.015 21.698 -14.547 1.00 . A A . 18 VAL HG11 1 1
16 17210 1 1 18 VAL HG12 H 20.693 22.236 -16.084 1.00 . A A . 18 VAL HG12 1 1
16 17211 1 1 18 VAL HG13 H 19.249 21.222 -16.064 1.00 . A A . 18 VAL HG13 1 1
16 17212 1 1 18 VAL HG21 H 18.069 23.022 -17.458 1.00 . A A . 18 VAL HG21 1 1
16 17213 1 1 18 VAL HG22 H 19.547 23.983 -17.411 1.00 . A A . 18 VAL HG22 1 1
16 17214 1 1 18 VAL HG23 H 18.027 24.674 -16.842 1.00 . A A . 18 VAL HG23 1 1
16 17215 1 1 18 VAL N N 16.675 24.097 -14.821 1.00 . A A . 18 VAL N 1 1
16 17216 1 1 18 VAL O O 18.746 23.362 -12.662 1.00 . A A . 18 VAL O 1 1
16 17217 1 1 19 LEU C C 18.043 20.117 -11.082 1.00 . A A . 19 LEU C 1 1
16 17218 1 1 19 LEU CA C 17.308 21.432 -11.298 1.00 . A A . 19 LEU CA 1 1
16 17219 1 1 19 LEU CB C 15.911 21.371 -10.672 1.00 . A A . 19 LEU CB 1 1
16 17220 1 1 19 LEU CD1 C 16.456 22.583 -8.545 1.00 . A A . 19 LEU CD1 1 1
16 17221 1 1 19 LEU CD2 C 14.435 21.116 -8.658 1.00 . A A . 19 LEU CD2 1 1
16 17222 1 1 19 LEU CG C 15.864 21.317 -9.143 1.00 . A A . 19 LEU CG 1 1
16 17223 1 1 19 LEU H H 16.582 21.197 -13.265 1.00 . A A . 19 LEU H 1 1
16 17224 1 1 19 LEU HA H 17.870 22.228 -10.832 1.00 . A A . 19 LEU HA 1 1
16 17225 1 1 19 LEU HB2 H 15.362 22.245 -10.994 1.00 . A A . 19 LEU HB2 1 1
16 17226 1 1 19 LEU HB3 H 15.410 20.495 -11.056 1.00 . A A . 19 LEU HB3 1 1
16 17227 1 1 19 LEU HD11 H 15.956 23.445 -8.958 1.00 . A A . 19 LEU HD11 1 1
16 17228 1 1 19 LEU HD12 H 17.509 22.634 -8.776 1.00 . A A . 19 LEU HD12 1 1
16 17229 1 1 19 LEU HD13 H 16.321 22.568 -7.475 1.00 . A A . 19 LEU HD13 1 1
16 17230 1 1 19 LEU HD21 H 13.810 21.910 -9.036 1.00 . A A . 19 LEU HD21 1 1
16 17231 1 1 19 LEU HD22 H 14.416 21.126 -7.577 1.00 . A A . 19 LEU HD22 1 1
16 17232 1 1 19 LEU HD23 H 14.066 20.166 -9.014 1.00 . A A . 19 LEU HD23 1 1
16 17233 1 1 19 LEU HG H 16.453 20.481 -8.799 1.00 . A A . 19 LEU HG 1 1
16 17234 1 1 19 LEU N N 17.199 21.730 -12.713 1.00 . A A . 19 LEU N 1 1
16 17235 1 1 19 LEU O O 17.821 19.143 -11.799 1.00 . A A . 19 LEU O 1 1
16 17236 1 1 20 VAL C C 19.634 18.751 -8.227 1.00 . A A . 20 VAL C 1 1
16 17237 1 1 20 VAL CA C 19.671 18.912 -9.743 1.00 . A A . 20 VAL CA 1 1
16 17238 1 1 20 VAL CB C 21.140 18.980 -10.239 1.00 . A A . 20 VAL CB 1 1
16 17239 1 1 20 VAL CG1 C 21.939 17.770 -9.786 1.00 . A A . 20 VAL CG1 1 1
16 17240 1 1 20 VAL CG2 C 21.186 19.098 -11.754 1.00 . A A . 20 VAL CG2 1 1
16 17241 1 1 20 VAL H H 19.116 20.943 -9.620 1.00 . A A . 20 VAL H 1 1
16 17242 1 1 20 VAL HA H 19.186 18.063 -10.203 1.00 . A A . 20 VAL HA 1 1
16 17243 1 1 20 VAL HB H 21.602 19.863 -9.820 1.00 . A A . 20 VAL HB 1 1
16 17244 1 1 20 VAL HG11 H 21.470 16.870 -10.156 1.00 . A A . 20 VAL HG11 1 1
16 17245 1 1 20 VAL HG12 H 21.972 17.744 -8.707 1.00 . A A . 20 VAL HG12 1 1
16 17246 1 1 20 VAL HG13 H 22.944 17.838 -10.176 1.00 . A A . 20 VAL HG13 1 1
16 17247 1 1 20 VAL HG21 H 20.677 20.000 -12.060 1.00 . A A . 20 VAL HG21 1 1
16 17248 1 1 20 VAL HG22 H 20.696 18.242 -12.195 1.00 . A A . 20 VAL HG22 1 1
16 17249 1 1 20 VAL HG23 H 22.213 19.133 -12.083 1.00 . A A . 20 VAL HG23 1 1
16 17250 1 1 20 VAL N N 18.937 20.109 -10.112 1.00 . A A . 20 VAL N 1 1
16 17251 1 1 20 VAL O O 19.608 19.741 -7.499 1.00 . A A . 20 VAL O 1 1
16 17252 1 1 21 ASN C C 20.851 16.510 -5.941 1.00 . A A . 21 ASN C 1 1
16 17253 1 1 21 ASN CA C 19.584 17.262 -6.326 1.00 . A A . 21 ASN CA 1 1
16 17254 1 1 21 ASN CB C 18.341 16.461 -5.928 1.00 . A A . 21 ASN CB 1 1
16 17255 1 1 21 ASN CG C 17.832 16.848 -4.552 1.00 . A A . 21 ASN CG 1 1
16 17256 1 1 21 ASN H H 19.599 16.759 -8.380 1.00 . A A . 21 ASN H 1 1
16 17257 1 1 21 ASN HA H 19.572 18.214 -5.815 1.00 . A A . 21 ASN HA 1 1
16 17258 1 1 21 ASN HB2 H 17.557 16.642 -6.650 1.00 . A A . 21 ASN HB2 1 1
16 17259 1 1 21 ASN HB3 H 18.583 15.407 -5.920 1.00 . A A . 21 ASN HB3 1 1
16 17260 1 1 21 ASN HD21 H 17.250 14.977 -4.199 1.00 . A A . 21 ASN HD21 1 1
16 17261 1 1 21 ASN HD22 H 16.936 16.128 -2.937 1.00 . A A . 21 ASN HD22 1 1
16 17262 1 1 21 ASN N N 19.595 17.518 -7.755 1.00 . A A . 21 ASN N 1 1
16 17263 1 1 21 ASN ND2 N 17.289 15.890 -3.821 1.00 . A A . 21 ASN ND2 1 1
16 17264 1 1 21 ASN O O 21.769 16.384 -6.752 1.00 . A A . 21 ASN O 1 1
16 17265 1 1 21 ASN OD1 O 17.945 17.999 -4.140 1.00 . A A . 21 ASN OD1 1 1
16 17266 1 1 22 ASP C C 22.131 13.868 -4.827 1.00 . A A . 22 ASP C 1 1
16 17267 1 1 22 ASP CA C 22.109 15.294 -4.281 1.00 . A A . 22 ASP CA 1 1
16 17268 1 1 22 ASP CB C 22.212 15.276 -2.758 1.00 . A A . 22 ASP CB 1 1
16 17269 1 1 22 ASP CG C 23.510 14.646 -2.286 1.00 . A A . 22 ASP CG 1 1
16 17270 1 1 22 ASP H H 20.164 16.120 -4.104 1.00 . A A . 22 ASP H 1 1
16 17271 1 1 22 ASP HA H 22.965 15.822 -4.676 1.00 . A A . 22 ASP HA 1 1
16 17272 1 1 22 ASP HB2 H 22.164 16.290 -2.386 1.00 . A A . 22 ASP HB2 1 1
16 17273 1 1 22 ASP HB3 H 21.388 14.710 -2.353 1.00 . A A . 22 ASP HB3 1 1
16 17274 1 1 22 ASP N N 20.918 16.006 -4.720 1.00 . A A . 22 ASP N 1 1
16 17275 1 1 22 ASP O O 23.164 13.399 -5.305 1.00 . A A . 22 ASP O 1 1
16 17276 1 1 22 ASP OD1 O 24.577 15.287 -2.427 1.00 . A A . 22 ASP OD1 1 1
16 17277 1 1 22 ASP OD2 O 23.471 13.510 -1.773 1.00 . A A . 22 ASP OD2 1 1
16 17278 1 1 23 GLU C C 20.251 11.745 -6.630 1.00 . A A . 23 GLU C 1 1
16 17279 1 1 23 GLU CA C 20.919 11.807 -5.259 1.00 . A A . 23 GLU CA 1 1
16 17280 1 1 23 GLU CB C 20.172 10.905 -4.263 1.00 . A A . 23 GLU CB 1 1
16 17281 1 1 23 GLU CD C 18.365 12.573 -3.648 1.00 . A A . 23 GLU CD 1 1
16 17282 1 1 23 GLU CG C 18.676 11.178 -4.143 1.00 . A A . 23 GLU CG 1 1
16 17283 1 1 23 GLU H H 20.189 13.609 -4.404 1.00 . A A . 23 GLU H 1 1
16 17284 1 1 23 GLU HA H 21.933 11.447 -5.359 1.00 . A A . 23 GLU HA 1 1
16 17285 1 1 23 GLU HB2 H 20.297 9.877 -4.570 1.00 . A A . 23 GLU HB2 1 1
16 17286 1 1 23 GLU HB3 H 20.617 11.032 -3.286 1.00 . A A . 23 GLU HB3 1 1
16 17287 1 1 23 GLU HG2 H 18.220 11.052 -5.114 1.00 . A A . 23 GLU HG2 1 1
16 17288 1 1 23 GLU HG3 H 18.251 10.465 -3.453 1.00 . A A . 23 GLU HG3 1 1
16 17289 1 1 23 GLU N N 20.992 13.184 -4.774 1.00 . A A . 23 GLU N 1 1
16 17290 1 1 23 GLU O O 20.222 10.695 -7.274 1.00 . A A . 23 GLU O 1 1
16 17291 1 1 23 GLU OE1 O 18.535 12.835 -2.440 1.00 . A A . 23 GLU OE1 1 1
16 17292 1 1 23 GLU OE2 O 17.967 13.418 -4.476 1.00 . A A . 23 GLU OE2 1 1
16 17293 1 1 24 ASP C C 20.050 13.896 -9.247 1.00 . A A . 24 ASP C 1 1
16 17294 1 1 24 ASP CA C 19.169 12.977 -8.422 1.00 . A A . 24 ASP CA 1 1
16 17295 1 1 24 ASP CB C 17.737 13.514 -8.387 1.00 . A A . 24 ASP CB 1 1
16 17296 1 1 24 ASP CG C 17.042 13.379 -9.729 1.00 . A A . 24 ASP CG 1 1
16 17297 1 1 24 ASP H H 19.721 13.664 -6.499 1.00 . A A . 24 ASP H 1 1
16 17298 1 1 24 ASP HA H 19.173 11.991 -8.863 1.00 . A A . 24 ASP HA 1 1
16 17299 1 1 24 ASP HB2 H 17.169 12.966 -7.651 1.00 . A A . 24 ASP HB2 1 1
16 17300 1 1 24 ASP HB3 H 17.757 14.559 -8.118 1.00 . A A . 24 ASP HB3 1 1
16 17301 1 1 24 ASP N N 19.729 12.878 -7.080 1.00 . A A . 24 ASP N 1 1
16 17302 1 1 24 ASP O O 20.330 15.019 -8.836 1.00 . A A . 24 ASP O 1 1
16 17303 1 1 24 ASP OD1 O 17.550 13.924 -10.729 1.00 . A A . 24 ASP OD1 1 1
16 17304 1 1 24 ASP OD2 O 15.985 12.711 -9.788 1.00 . A A . 24 ASP OD2 1 1
16 17305 1 1 25 GLN C C 20.934 14.890 -12.359 1.00 . A A . 25 GLN C 1 1
16 17306 1 1 25 GLN CA C 21.509 14.145 -11.159 1.00 . A A . 25 GLN CA 1 1
16 17307 1 1 25 GLN CB C 22.606 13.176 -11.597 1.00 . A A . 25 GLN CB 1 1
16 17308 1 1 25 GLN CD C 24.111 13.554 -9.594 1.00 . A A . 25 GLN CD 1 1
16 17309 1 1 25 GLN CG C 23.345 12.542 -10.427 1.00 . A A . 25 GLN CG 1 1
16 17310 1 1 25 GLN H H 20.125 12.589 -10.754 1.00 . A A . 25 GLN H 1 1
16 17311 1 1 25 GLN HA H 21.946 14.874 -10.492 1.00 . A A . 25 GLN HA 1 1
16 17312 1 1 25 GLN HB2 H 22.162 12.387 -12.188 1.00 . A A . 25 GLN HB2 1 1
16 17313 1 1 25 GLN HB3 H 23.325 13.708 -12.204 1.00 . A A . 25 GLN HB3 1 1
16 17314 1 1 25 GLN HE21 H 22.508 13.897 -8.473 1.00 . A A . 25 GLN HE21 1 1
16 17315 1 1 25 GLN HE22 H 23.918 14.803 -8.062 1.00 . A A . 25 GLN HE22 1 1
16 17316 1 1 25 GLN HG2 H 22.625 12.049 -9.791 1.00 . A A . 25 GLN HG2 1 1
16 17317 1 1 25 GLN HG3 H 24.043 11.813 -10.811 1.00 . A A . 25 GLN HG3 1 1
16 17318 1 1 25 GLN N N 20.491 13.428 -10.402 1.00 . A A . 25 GLN N 1 1
16 17319 1 1 25 GLN NE2 N 23.447 14.141 -8.610 1.00 . A A . 25 GLN NE2 1 1
16 17320 1 1 25 GLN O O 21.682 15.478 -13.137 1.00 . A A . 25 GLN O 1 1
16 17321 1 1 25 GLN OE1 O 25.290 13.812 -9.839 1.00 . A A . 25 GLN OE1 1 1
16 17322 1 1 26 HIS C C 17.471 15.757 -13.352 1.00 . A A . 26 HIS C 1 1
16 17323 1 1 26 HIS CA C 18.973 15.651 -13.574 1.00 . A A . 26 HIS CA 1 1
16 17324 1 1 26 HIS CB C 19.263 15.061 -14.970 1.00 . A A . 26 HIS CB 1 1
16 17325 1 1 26 HIS CD2 C 19.783 12.536 -15.287 1.00 . A A . 26 HIS CD2 1 1
16 17326 1 1 26 HIS CE1 C 17.735 11.779 -15.359 1.00 . A A . 26 HIS CE1 1 1
16 17327 1 1 26 HIS CG C 18.956 13.596 -15.129 1.00 . A A . 26 HIS CG 1 1
16 17328 1 1 26 HIS H H 19.055 14.340 -11.899 1.00 . A A . 26 HIS H 1 1
16 17329 1 1 26 HIS HA H 19.391 16.647 -13.532 1.00 . A A . 26 HIS HA 1 1
16 17330 1 1 26 HIS HB2 H 18.677 15.595 -15.698 1.00 . A A . 26 HIS HB2 1 1
16 17331 1 1 26 HIS HB3 H 20.311 15.205 -15.193 1.00 . A A . 26 HIS HB3 1 1
16 17332 1 1 26 HIS HD1 H 16.842 13.600 -15.080 1.00 . A A . 26 HIS HD1 1 1
16 17333 1 1 26 HIS HD2 H 20.865 12.566 -15.296 1.00 . A A . 26 HIS HD2 1 1
16 17334 1 1 26 HIS HE1 H 16.885 11.116 -15.434 1.00 . A A . 26 HIS HE1 1 1
16 17335 1 1 26 HIS HE2 H 19.303 10.584 -15.884 1.00 . A A . 26 HIS HE2 1 1
16 17336 1 1 26 HIS N N 19.614 14.870 -12.517 1.00 . A A . 26 HIS N 1 1
16 17337 1 1 26 HIS ND1 N 17.677 13.083 -15.178 1.00 . A A . 26 HIS ND1 1 1
16 17338 1 1 26 HIS NE2 N 19.000 11.416 -15.433 1.00 . A A . 26 HIS NE2 1 1
16 17339 1 1 26 HIS O O 16.785 14.754 -13.186 1.00 . A A . 26 HIS O 1 1
16 17340 1 1 27 SER C C 15.124 18.472 -13.969 1.00 . A A . 27 SER C 1 1
16 17341 1 1 27 SER CA C 15.538 17.210 -13.223 1.00 . A A . 27 SER CA 1 1
16 17342 1 1 27 SER CB C 15.162 17.339 -11.740 1.00 . A A . 27 SER CB 1 1
16 17343 1 1 27 SER H H 17.564 17.748 -13.456 1.00 . A A . 27 SER H 1 1
16 17344 1 1 27 SER HA H 15.017 16.365 -13.646 1.00 . A A . 27 SER HA 1 1
16 17345 1 1 27 SER HB2 H 15.726 18.149 -11.300 1.00 . A A . 27 SER HB2 1 1
16 17346 1 1 27 SER HB3 H 14.106 17.551 -11.655 1.00 . A A . 27 SER HB3 1 1
16 17347 1 1 27 SER HG H 16.218 15.711 -11.414 1.00 . A A . 27 SER HG 1 1
16 17348 1 1 27 SER N N 16.963 16.976 -13.370 1.00 . A A . 27 SER N 1 1
16 17349 1 1 27 SER O O 15.454 19.583 -13.560 1.00 . A A . 27 SER O 1 1
16 17350 1 1 27 SER OG O 15.447 16.147 -11.025 1.00 . A A . 27 SER OG 1 1
16 17351 1 1 28 LEU C C 12.540 19.778 -15.050 1.00 . A A . 28 LEU C 1 1
16 17352 1 1 28 LEU CA C 13.829 19.425 -15.771 1.00 . A A . 28 LEU CA 1 1
16 17353 1 1 28 LEU CB C 13.572 19.116 -17.255 1.00 . A A . 28 LEU CB 1 1
16 17354 1 1 28 LEU CD1 C 15.053 20.927 -18.159 1.00 . A A . 28 LEU CD1 1 1
16 17355 1 1 28 LEU CD2 C 15.968 18.627 -17.857 1.00 . A A . 28 LEU CD2 1 1
16 17356 1 1 28 LEU CG C 14.734 19.442 -18.207 1.00 . A A . 28 LEU CG 1 1
16 17357 1 1 28 LEU H H 14.326 17.397 -15.451 1.00 . A A . 28 LEU H 1 1
16 17358 1 1 28 LEU HA H 14.510 20.263 -15.694 1.00 . A A . 28 LEU HA 1 1
16 17359 1 1 28 LEU HB2 H 13.349 18.063 -17.345 1.00 . A A . 28 LEU HB2 1 1
16 17360 1 1 28 LEU HB3 H 12.710 19.678 -17.575 1.00 . A A . 28 LEU HB3 1 1
16 17361 1 1 28 LEU HD11 H 15.873 21.139 -18.828 1.00 . A A . 28 LEU HD11 1 1
16 17362 1 1 28 LEU HD12 H 15.328 21.206 -17.151 1.00 . A A . 28 LEU HD12 1 1
16 17363 1 1 28 LEU HD13 H 14.185 21.492 -18.465 1.00 . A A . 28 LEU HD13 1 1
16 17364 1 1 28 LEU HD21 H 16.774 18.889 -18.527 1.00 . A A . 28 LEU HD21 1 1
16 17365 1 1 28 LEU HD22 H 15.742 17.576 -17.955 1.00 . A A . 28 LEU HD22 1 1
16 17366 1 1 28 LEU HD23 H 16.262 18.838 -16.842 1.00 . A A . 28 LEU HD23 1 1
16 17367 1 1 28 LEU HG H 14.449 19.196 -19.222 1.00 . A A . 28 LEU HG 1 1
16 17368 1 1 28 LEU N N 14.437 18.298 -15.087 1.00 . A A . 28 LEU N 1 1
16 17369 1 1 28 LEU O O 11.511 19.130 -15.236 1.00 . A A . 28 LEU O 1 1
16 17370 1 1 29 TRP C C 10.841 22.379 -13.705 1.00 . A A . 29 TRP C 1 1
16 17371 1 1 29 TRP CA C 11.554 21.106 -13.274 1.00 . A A . 29 TRP CA 1 1
16 17372 1 1 29 TRP CB C 12.138 21.262 -11.863 1.00 . A A . 29 TRP CB 1 1
16 17373 1 1 29 TRP CD1 C 11.022 22.815 -10.158 1.00 . A A . 29 TRP CD1 1 1
16 17374 1 1 29 TRP CD2 C 10.090 20.784 -10.287 1.00 . A A . 29 TRP CD2 1 1
16 17375 1 1 29 TRP CE2 C 9.391 21.537 -9.323 1.00 . A A . 29 TRP CE2 1 1
16 17376 1 1 29 TRP CE3 C 9.682 19.470 -10.539 1.00 . A A . 29 TRP CE3 1 1
16 17377 1 1 29 TRP CG C 11.127 21.622 -10.811 1.00 . A A . 29 TRP CG 1 1
16 17378 1 1 29 TRP CH2 C 7.933 19.733 -8.881 1.00 . A A . 29 TRP CH2 1 1
16 17379 1 1 29 TRP CZ2 C 8.310 21.020 -8.615 1.00 . A A . 29 TRP CZ2 1 1
16 17380 1 1 29 TRP CZ3 C 8.608 18.958 -9.834 1.00 . A A . 29 TRP CZ3 1 1
16 17381 1 1 29 TRP H H 13.435 21.342 -14.200 1.00 . A A . 29 TRP H 1 1
16 17382 1 1 29 TRP HA H 10.850 20.287 -13.277 1.00 . A A . 29 TRP HA 1 1
16 17383 1 1 29 TRP HB2 H 12.603 20.333 -11.569 1.00 . A A . 29 TRP HB2 1 1
16 17384 1 1 29 TRP HB3 H 12.888 22.039 -11.882 1.00 . A A . 29 TRP HB3 1 1
16 17385 1 1 29 TRP HD1 H 11.671 23.660 -10.330 1.00 . A A . 29 TRP HD1 1 1
16 17386 1 1 29 TRP HE1 H 9.700 23.510 -8.680 1.00 . A A . 29 TRP HE1 1 1
16 17387 1 1 29 TRP HE3 H 10.190 18.859 -11.270 1.00 . A A . 29 TRP HE3 1 1
16 17388 1 1 29 TRP HH2 H 7.101 19.292 -8.353 1.00 . A A . 29 TRP HH2 1 1
16 17389 1 1 29 TRP HZ2 H 7.782 21.601 -7.878 1.00 . A A . 29 TRP HZ2 1 1
16 17390 1 1 29 TRP HZ3 H 8.279 17.945 -10.014 1.00 . A A . 29 TRP HZ3 1 1
16 17391 1 1 29 TRP N N 12.625 20.784 -14.199 1.00 . A A . 29 TRP N 1 1
16 17392 1 1 29 TRP NE1 N 9.979 22.772 -9.264 1.00 . A A . 29 TRP NE1 1 1
16 17393 1 1 29 TRP O O 11.452 23.445 -13.772 1.00 . A A . 29 TRP O 1 1
16 17394 1 1 30 PRO C C 8.574 24.460 -13.373 1.00 . A A . 30 PRO C 1 1
16 17395 1 1 30 PRO CA C 8.739 23.411 -14.465 1.00 . A A . 30 PRO CA 1 1
16 17396 1 1 30 PRO CB C 7.378 22.790 -14.814 1.00 . A A . 30 PRO CB 1 1
16 17397 1 1 30 PRO CD C 8.760 21.030 -13.992 1.00 . A A . 30 PRO CD 1 1
16 17398 1 1 30 PRO CG C 7.633 21.325 -14.936 1.00 . A A . 30 PRO CG 1 1
16 17399 1 1 30 PRO HA H 9.161 23.875 -15.346 1.00 . A A . 30 PRO HA 1 1
16 17400 1 1 30 PRO HB2 H 6.673 23.002 -14.025 1.00 . A A . 30 PRO HB2 1 1
16 17401 1 1 30 PRO HB3 H 7.018 23.204 -15.744 1.00 . A A . 30 PRO HB3 1 1
16 17402 1 1 30 PRO HD2 H 8.379 20.836 -13.000 1.00 . A A . 30 PRO HD2 1 1
16 17403 1 1 30 PRO HD3 H 9.344 20.195 -14.346 1.00 . A A . 30 PRO HD3 1 1
16 17404 1 1 30 PRO HG2 H 6.748 20.775 -14.652 1.00 . A A . 30 PRO HG2 1 1
16 17405 1 1 30 PRO HG3 H 7.917 21.084 -15.950 1.00 . A A . 30 PRO HG3 1 1
16 17406 1 1 30 PRO N N 9.545 22.272 -14.026 1.00 . A A . 30 PRO N 1 1
16 17407 1 1 30 PRO O O 8.589 24.145 -12.182 1.00 . A A . 30 PRO O 1 1
16 17408 1 1 31 VAL C C 6.794 26.807 -12.319 1.00 . A A . 31 VAL C 1 1
16 17409 1 1 31 VAL CA C 8.222 26.806 -12.853 1.00 . A A . 31 VAL CA 1 1
16 17410 1 1 31 VAL CB C 8.529 28.168 -13.510 1.00 . A A . 31 VAL CB 1 1
16 17411 1 1 31 VAL CG1 C 9.997 28.260 -13.890 1.00 . A A . 31 VAL CG1 1 1
16 17412 1 1 31 VAL CG2 C 7.648 28.394 -14.728 1.00 . A A . 31 VAL CG2 1 1
16 17413 1 1 31 VAL H H 8.434 25.895 -14.752 1.00 . A A . 31 VAL H 1 1
16 17414 1 1 31 VAL HA H 8.903 26.668 -12.027 1.00 . A A . 31 VAL HA 1 1
16 17415 1 1 31 VAL HB H 8.321 28.946 -12.792 1.00 . A A . 31 VAL HB 1 1
16 17416 1 1 31 VAL HG11 H 10.186 29.211 -14.367 1.00 . A A . 31 VAL HG11 1 1
16 17417 1 1 31 VAL HG12 H 10.245 27.461 -14.573 1.00 . A A . 31 VAL HG12 1 1
16 17418 1 1 31 VAL HG13 H 10.604 28.176 -13.002 1.00 . A A . 31 VAL HG13 1 1
16 17419 1 1 31 VAL HG21 H 7.839 27.624 -15.460 1.00 . A A . 31 VAL HG21 1 1
16 17420 1 1 31 VAL HG22 H 7.868 29.359 -15.158 1.00 . A A . 31 VAL HG22 1 1
16 17421 1 1 31 VAL HG23 H 6.609 28.361 -14.431 1.00 . A A . 31 VAL HG23 1 1
16 17422 1 1 31 VAL N N 8.422 25.708 -13.787 1.00 . A A . 31 VAL N 1 1
16 17423 1 1 31 VAL O O 6.053 25.844 -12.533 1.00 . A A . 31 VAL O 1 1
16 17424 1 1 32 PHE C C 4.930 27.143 -9.792 1.00 . A A . 32 PHE C 1 1
16 17425 1 1 32 PHE CA C 5.089 28.035 -11.030 1.00 . A A . 32 PHE CA 1 1
16 17426 1 1 32 PHE CB C 3.999 27.733 -12.074 1.00 . A A . 32 PHE CB 1 1
16 17427 1 1 32 PHE CD1 C 2.012 29.205 -11.683 1.00 . A A . 32 PHE CD1 1 1
16 17428 1 1 32 PHE CD2 C 1.855 26.908 -11.062 1.00 . A A . 32 PHE CD2 1 1
16 17429 1 1 32 PHE CE1 C 0.716 29.411 -11.253 1.00 . A A . 32 PHE CE1 1 1
16 17430 1 1 32 PHE CE2 C 0.561 27.109 -10.628 1.00 . A A . 32 PHE CE2 1 1
16 17431 1 1 32 PHE CG C 2.596 27.954 -11.591 1.00 . A A . 32 PHE CG 1 1
16 17432 1 1 32 PHE CZ C -0.010 28.362 -10.725 1.00 . A A . 32 PHE CZ 1 1
16 17433 1 1 32 PHE H H 7.071 28.610 -11.497 1.00 . A A . 32 PHE H 1 1
16 17434 1 1 32 PHE HA H 4.990 29.066 -10.719 1.00 . A A . 32 PHE HA 1 1
16 17435 1 1 32 PHE HB2 H 4.152 28.368 -12.933 1.00 . A A . 32 PHE HB2 1 1
16 17436 1 1 32 PHE HB3 H 4.085 26.701 -12.380 1.00 . A A . 32 PHE HB3 1 1
16 17437 1 1 32 PHE HD1 H 2.580 30.026 -12.094 1.00 . A A . 32 PHE HD1 1 1
16 17438 1 1 32 PHE HD2 H 2.302 25.928 -10.986 1.00 . A A . 32 PHE HD2 1 1
16 17439 1 1 32 PHE HE1 H 0.273 30.392 -11.329 1.00 . A A . 32 PHE HE1 1 1
16 17440 1 1 32 PHE HE2 H -0.004 26.287 -10.214 1.00 . A A . 32 PHE HE2 1 1
16 17441 1 1 32 PHE HZ H -1.023 28.523 -10.389 1.00 . A A . 32 PHE HZ 1 1
16 17442 1 1 32 PHE N N 6.423 27.885 -11.620 1.00 . A A . 32 PHE N 1 1
16 17443 1 1 32 PHE O O 4.504 27.610 -8.733 1.00 . A A . 32 PHE O 1 1
16 17444 1 1 33 ALA C C 6.280 25.208 -7.772 1.00 . A A . 33 ALA C 1 1
16 17445 1 1 33 ALA CA C 5.209 24.921 -8.822 1.00 . A A . 33 ALA CA 1 1
16 17446 1 1 33 ALA CB C 5.340 23.494 -9.341 1.00 . A A . 33 ALA CB 1 1
16 17447 1 1 33 ALA H H 5.619 25.560 -10.800 1.00 . A A . 33 ALA H 1 1
16 17448 1 1 33 ALA HA H 4.234 25.022 -8.365 1.00 . A A . 33 ALA HA 1 1
16 17449 1 1 33 ALA HB1 H 6.313 23.362 -9.792 1.00 . A A . 33 ALA HB1 1 1
16 17450 1 1 33 ALA HB2 H 4.573 23.309 -10.079 1.00 . A A . 33 ALA HB2 1 1
16 17451 1 1 33 ALA HB3 H 5.226 22.802 -8.521 1.00 . A A . 33 ALA HB3 1 1
16 17452 1 1 33 ALA N N 5.287 25.869 -9.926 1.00 . A A . 33 ALA N 1 1
16 17453 1 1 33 ALA O O 7.325 25.790 -8.077 1.00 . A A . 33 ALA O 1 1
16 17454 1 1 34 ASP C C 8.069 24.031 -5.414 1.00 . A A . 34 ASP C 1 1
16 17455 1 1 34 ASP CA C 6.940 25.060 -5.431 1.00 . A A . 34 ASP CA 1 1
16 17456 1 1 34 ASP CB C 6.192 25.061 -4.093 1.00 . A A . 34 ASP CB 1 1
16 17457 1 1 34 ASP CG C 7.087 25.402 -2.916 1.00 . A A . 34 ASP CG 1 1
16 17458 1 1 34 ASP H H 5.177 24.328 -6.359 1.00 . A A . 34 ASP H 1 1
16 17459 1 1 34 ASP HA H 7.375 26.038 -5.587 1.00 . A A . 34 ASP HA 1 1
16 17460 1 1 34 ASP HB2 H 5.395 25.787 -4.134 1.00 . A A . 34 ASP HB2 1 1
16 17461 1 1 34 ASP HB3 H 5.770 24.079 -3.925 1.00 . A A . 34 ASP HB3 1 1
16 17462 1 1 34 ASP N N 6.017 24.808 -6.536 1.00 . A A . 34 ASP N 1 1
16 17463 1 1 34 ASP O O 7.860 22.858 -5.725 1.00 . A A . 34 ASP O 1 1
16 17464 1 1 34 ASP OD1 O 7.994 26.248 -3.076 1.00 . A A . 34 ASP OD1 1 1
16 17465 1 1 34 ASP OD2 O 6.875 24.841 -1.821 1.00 . A A . 34 ASP OD2 1 1
16 17466 1 1 35 ILE C C 10.743 23.134 -3.640 1.00 . A A . 35 ILE C 1 1
16 17467 1 1 35 ILE CA C 10.454 23.642 -5.056 1.00 . A A . 35 ILE CA 1 1
16 17468 1 1 35 ILE CB C 11.680 24.432 -5.590 1.00 . A A . 35 ILE CB 1 1
16 17469 1 1 35 ILE CD1 C 12.479 25.884 -7.532 1.00 . A A . 35 ILE CD1 1 1
16 17470 1 1 35 ILE CG1 C 11.362 25.036 -6.960 1.00 . A A . 35 ILE CG1 1 1
16 17471 1 1 35 ILE CG2 C 12.914 23.545 -5.681 1.00 . A A . 35 ILE CG2 1 1
16 17472 1 1 35 ILE H H 9.343 25.418 -4.760 1.00 . A A . 35 ILE H 1 1
16 17473 1 1 35 ILE HA H 10.277 22.799 -5.709 1.00 . A A . 35 ILE HA 1 1
16 17474 1 1 35 ILE HB H 11.893 25.232 -4.895 1.00 . A A . 35 ILE HB 1 1
16 17475 1 1 35 ILE HD11 H 12.185 26.259 -8.501 1.00 . A A . 35 ILE HD11 1 1
16 17476 1 1 35 ILE HD12 H 13.370 25.284 -7.633 1.00 . A A . 35 ILE HD12 1 1
16 17477 1 1 35 ILE HD13 H 12.677 26.713 -6.869 1.00 . A A . 35 ILE HD13 1 1
16 17478 1 1 35 ILE HG12 H 11.164 24.237 -7.658 1.00 . A A . 35 ILE HG12 1 1
16 17479 1 1 35 ILE HG13 H 10.482 25.656 -6.874 1.00 . A A . 35 ILE HG13 1 1
16 17480 1 1 35 ILE HG21 H 13.757 24.134 -6.013 1.00 . A A . 35 ILE HG21 1 1
16 17481 1 1 35 ILE HG22 H 12.731 22.749 -6.388 1.00 . A A . 35 ILE HG22 1 1
16 17482 1 1 35 ILE HG23 H 13.129 23.122 -4.711 1.00 . A A . 35 ILE HG23 1 1
16 17483 1 1 35 ILE N N 9.263 24.486 -5.056 1.00 . A A . 35 ILE N 1 1
16 17484 1 1 35 ILE O O 10.550 23.872 -2.669 1.00 . A A . 35 ILE O 1 1
16 17485 1 1 36 PRO C C 12.770 21.986 -1.562 1.00 . A A . 36 PRO C 1 1
16 17486 1 1 36 PRO CA C 11.566 21.277 -2.199 1.00 . A A . 36 PRO CA 1 1
16 17487 1 1 36 PRO CB C 11.936 19.829 -2.550 1.00 . A A . 36 PRO CB 1 1
16 17488 1 1 36 PRO CD C 11.273 20.870 -4.585 1.00 . A A . 36 PRO CD 1 1
16 17489 1 1 36 PRO CG C 12.203 19.841 -4.013 1.00 . A A . 36 PRO CG 1 1
16 17490 1 1 36 PRO HA H 10.740 21.279 -1.501 1.00 . A A . 36 PRO HA 1 1
16 17491 1 1 36 PRO HB2 H 12.814 19.537 -1.993 1.00 . A A . 36 PRO HB2 1 1
16 17492 1 1 36 PRO HB3 H 11.114 19.173 -2.305 1.00 . A A . 36 PRO HB3 1 1
16 17493 1 1 36 PRO HD2 H 11.694 21.313 -5.475 1.00 . A A . 36 PRO HD2 1 1
16 17494 1 1 36 PRO HD3 H 10.309 20.430 -4.797 1.00 . A A . 36 PRO HD3 1 1
16 17495 1 1 36 PRO HG2 H 13.231 20.118 -4.198 1.00 . A A . 36 PRO HG2 1 1
16 17496 1 1 36 PRO HG3 H 11.991 18.870 -4.434 1.00 . A A . 36 PRO HG3 1 1
16 17497 1 1 36 PRO N N 11.171 21.860 -3.497 1.00 . A A . 36 PRO N 1 1
16 17498 1 1 36 PRO O O 13.085 23.126 -1.899 1.00 . A A . 36 PRO O 1 1
16 17499 1 1 37 ALA C C 15.854 21.128 -0.180 1.00 . A A . 37 ALA C 1 1
16 17500 1 1 37 ALA CA C 14.566 21.904 0.074 1.00 . A A . 37 ALA CA 1 1
16 17501 1 1 37 ALA CB C 14.273 21.969 1.565 1.00 . A A . 37 ALA CB 1 1
16 17502 1 1 37 ALA H H 13.185 20.379 -0.428 1.00 . A A . 37 ALA H 1 1
16 17503 1 1 37 ALA HA H 14.689 22.915 -0.288 1.00 . A A . 37 ALA HA 1 1
16 17504 1 1 37 ALA HB1 H 13.355 22.513 1.730 1.00 . A A . 37 ALA HB1 1 1
16 17505 1 1 37 ALA HB2 H 15.084 22.471 2.071 1.00 . A A . 37 ALA HB2 1 1
16 17506 1 1 37 ALA HB3 H 14.171 20.966 1.955 1.00 . A A . 37 ALA HB3 1 1
16 17507 1 1 37 ALA N N 13.443 21.308 -0.636 1.00 . A A . 37 ALA N 1 1
16 17508 1 1 37 ALA O O 15.831 19.910 -0.379 1.00 . A A . 37 ALA O 1 1
16 17509 1 1 38 GLY C C 18.589 20.970 -1.830 1.00 . A A . 38 GLY C 1 1
16 17510 1 1 38 GLY CA C 18.265 21.202 -0.367 1.00 . A A . 38 GLY CA 1 1
16 17511 1 1 38 GLY H H 16.926 22.817 -0.048 1.00 . A A . 38 GLY H 1 1
16 17512 1 1 38 GLY HA2 H 19.031 21.828 0.064 1.00 . A A . 38 GLY HA2 1 1
16 17513 1 1 38 GLY HA3 H 18.262 20.251 0.145 1.00 . A A . 38 GLY HA3 1 1
16 17514 1 1 38 GLY N N 16.975 21.841 -0.179 1.00 . A A . 38 GLY N 1 1
16 17515 1 1 38 GLY O O 19.295 20.021 -2.171 1.00 . A A . 38 GLY O 1 1
16 17516 1 1 39 TRP C C 19.482 22.322 -4.663 1.00 . A A . 39 TRP C 1 1
16 17517 1 1 39 TRP CA C 18.198 21.692 -4.131 1.00 . A A . 39 TRP CA 1 1
16 17518 1 1 39 TRP CB C 16.993 22.334 -4.824 1.00 . A A . 39 TRP CB 1 1
16 17519 1 1 39 TRP CD1 C 15.633 23.969 -3.396 1.00 . A A . 39 TRP CD1 1 1
16 17520 1 1 39 TRP CD2 C 17.284 24.942 -4.548 1.00 . A A . 39 TRP CD2 1 1
16 17521 1 1 39 TRP CE2 C 16.612 25.927 -3.803 1.00 . A A . 39 TRP CE2 1 1
16 17522 1 1 39 TRP CE3 C 18.361 25.325 -5.350 1.00 . A A . 39 TRP CE3 1 1
16 17523 1 1 39 TRP CG C 16.638 23.689 -4.273 1.00 . A A . 39 TRP CG 1 1
16 17524 1 1 39 TRP CH2 C 18.038 27.615 -4.626 1.00 . A A . 39 TRP CH2 1 1
16 17525 1 1 39 TRP CZ2 C 16.980 27.269 -3.835 1.00 . A A . 39 TRP CZ2 1 1
16 17526 1 1 39 TRP CZ3 C 18.728 26.658 -5.380 1.00 . A A . 39 TRP CZ3 1 1
16 17527 1 1 39 TRP H H 17.591 22.618 -2.333 1.00 . A A . 39 TRP H 1 1
16 17528 1 1 39 TRP HA H 18.207 20.637 -4.359 1.00 . A A . 39 TRP HA 1 1
16 17529 1 1 39 TRP HB2 H 17.214 22.448 -5.873 1.00 . A A . 39 TRP HB2 1 1
16 17530 1 1 39 TRP HB3 H 16.133 21.689 -4.713 1.00 . A A . 39 TRP HB3 1 1
16 17531 1 1 39 TRP HD1 H 14.960 23.229 -2.990 1.00 . A A . 39 TRP HD1 1 1
16 17532 1 1 39 TRP HE1 H 14.979 25.756 -2.497 1.00 . A A . 39 TRP HE1 1 1
16 17533 1 1 39 TRP HE3 H 18.905 24.602 -5.938 1.00 . A A . 39 TRP HE3 1 1
16 17534 1 1 39 TRP HH2 H 18.359 28.645 -4.682 1.00 . A A . 39 TRP HH2 1 1
16 17535 1 1 39 TRP HZ2 H 16.458 28.018 -3.261 1.00 . A A . 39 TRP HZ2 1 1
16 17536 1 1 39 TRP HZ3 H 19.558 26.972 -5.994 1.00 . A A . 39 TRP HZ3 1 1
16 17537 1 1 39 TRP N N 18.069 21.840 -2.684 1.00 . A A . 39 TRP N 1 1
16 17538 1 1 39 TRP NE1 N 15.614 25.309 -3.109 1.00 . A A . 39 TRP NE1 1 1
16 17539 1 1 39 TRP O O 20.234 22.964 -3.926 1.00 . A A . 39 TRP O 1 1
16 17540 1 1 40 ARG C C 20.328 23.198 -8.047 1.00 . A A . 40 ARG C 1 1
16 17541 1 1 40 ARG CA C 20.812 22.757 -6.665 1.00 . A A . 40 ARG CA 1 1
16 17542 1 1 40 ARG CB C 21.981 21.777 -6.804 1.00 . A A . 40 ARG CB 1 1
16 17543 1 1 40 ARG CD C 23.945 23.365 -6.787 1.00 . A A . 40 ARG CD 1 1
16 17544 1 1 40 ARG CG C 23.164 22.329 -7.586 1.00 . A A . 40 ARG CG 1 1
16 17545 1 1 40 ARG CZ C 26.219 24.246 -7.218 1.00 . A A . 40 ARG CZ 1 1
16 17546 1 1 40 ARG H H 19.132 21.507 -6.453 1.00 . A A . 40 ARG H 1 1
16 17547 1 1 40 ARG HA H 21.131 23.622 -6.102 1.00 . A A . 40 ARG HA 1 1
16 17548 1 1 40 ARG HB2 H 22.326 21.506 -5.817 1.00 . A A . 40 ARG HB2 1 1
16 17549 1 1 40 ARG HB3 H 21.629 20.889 -7.308 1.00 . A A . 40 ARG HB3 1 1
16 17550 1 1 40 ARG HD2 H 23.258 24.109 -6.413 1.00 . A A . 40 ARG HD2 1 1
16 17551 1 1 40 ARG HD3 H 24.430 22.874 -5.958 1.00 . A A . 40 ARG HD3 1 1
16 17552 1 1 40 ARG HE H 24.677 24.347 -8.500 1.00 . A A . 40 ARG HE 1 1
16 17553 1 1 40 ARG HG2 H 23.824 21.516 -7.842 1.00 . A A . 40 ARG HG2 1 1
16 17554 1 1 40 ARG HG3 H 22.795 22.789 -8.491 1.00 . A A . 40 ARG HG3 1 1
16 17555 1 1 40 ARG HH11 H 26.043 23.254 -5.452 1.00 . A A . 40 ARG HH11 1 1
16 17556 1 1 40 ARG HH12 H 27.603 23.948 -5.770 1.00 . A A . 40 ARG HH12 1 1
16 17557 1 1 40 ARG HH21 H 26.734 25.248 -8.906 1.00 . A A . 40 ARG HH21 1 1
16 17558 1 1 40 ARG HH22 H 28.002 25.072 -7.726 1.00 . A A . 40 ARG HH22 1 1
16 17559 1 1 40 ARG N N 19.714 22.125 -5.954 1.00 . A A . 40 ARG N 1 1
16 17560 1 1 40 ARG NE N 24.961 24.027 -7.605 1.00 . A A . 40 ARG NE 1 1
16 17561 1 1 40 ARG NH1 N 26.658 23.778 -6.054 1.00 . A A . 40 ARG NH1 1 1
16 17562 1 1 40 ARG NH2 N 27.048 24.907 -8.014 1.00 . A A . 40 ARG NH2 1 1
16 17563 1 1 40 ARG O O 19.971 22.365 -8.882 1.00 . A A . 40 ARG O 1 1
16 17564 1 1 41 VAL C C 21.072 25.269 -10.468 1.00 . A A . 41 VAL C 1 1
16 17565 1 1 41 VAL CA C 19.863 25.026 -9.576 1.00 . A A . 41 VAL CA 1 1
16 17566 1 1 41 VAL CB C 19.046 26.334 -9.440 1.00 . A A . 41 VAL CB 1 1
16 17567 1 1 41 VAL CG1 C 18.731 26.924 -10.808 1.00 . A A . 41 VAL CG1 1 1
16 17568 1 1 41 VAL CG2 C 17.759 26.085 -8.673 1.00 . A A . 41 VAL CG2 1 1
16 17569 1 1 41 VAL H H 20.551 25.125 -7.574 1.00 . A A . 41 VAL H 1 1
16 17570 1 1 41 VAL HA H 19.233 24.280 -10.040 1.00 . A A . 41 VAL HA 1 1
16 17571 1 1 41 VAL HB H 19.637 27.052 -8.886 1.00 . A A . 41 VAL HB 1 1
16 17572 1 1 41 VAL HG11 H 18.161 26.211 -11.386 1.00 . A A . 41 VAL HG11 1 1
16 17573 1 1 41 VAL HG12 H 19.651 27.153 -11.324 1.00 . A A . 41 VAL HG12 1 1
16 17574 1 1 41 VAL HG13 H 18.153 27.829 -10.686 1.00 . A A . 41 VAL HG13 1 1
16 17575 1 1 41 VAL HG21 H 17.182 25.326 -9.180 1.00 . A A . 41 VAL HG21 1 1
16 17576 1 1 41 VAL HG22 H 17.187 27.000 -8.623 1.00 . A A . 41 VAL HG22 1 1
16 17577 1 1 41 VAL HG23 H 17.994 25.753 -7.673 1.00 . A A . 41 VAL HG23 1 1
16 17578 1 1 41 VAL N N 20.287 24.502 -8.281 1.00 . A A . 41 VAL N 1 1
16 17579 1 1 41 VAL O O 21.972 26.030 -10.113 1.00 . A A . 41 VAL O 1 1
16 17580 1 1 42 VAL C C 22.024 25.981 -13.422 1.00 . A A . 42 VAL C 1 1
16 17581 1 1 42 VAL CA C 22.204 24.746 -12.549 1.00 . A A . 42 VAL CA 1 1
16 17582 1 1 42 VAL CB C 22.343 23.498 -13.444 1.00 . A A . 42 VAL CB 1 1
16 17583 1 1 42 VAL CG1 C 23.481 23.664 -14.441 1.00 . A A . 42 VAL CG1 1 1
16 17584 1 1 42 VAL CG2 C 22.560 22.257 -12.592 1.00 . A A . 42 VAL CG2 1 1
16 17585 1 1 42 VAL H H 20.344 24.015 -11.848 1.00 . A A . 42 VAL H 1 1
16 17586 1 1 42 VAL HA H 23.111 24.855 -11.972 1.00 . A A . 42 VAL HA 1 1
16 17587 1 1 42 VAL HB H 21.425 23.372 -13.997 1.00 . A A . 42 VAL HB 1 1
16 17588 1 1 42 VAL HG11 H 23.532 22.794 -15.078 1.00 . A A . 42 VAL HG11 1 1
16 17589 1 1 42 VAL HG12 H 24.413 23.775 -13.906 1.00 . A A . 42 VAL HG12 1 1
16 17590 1 1 42 VAL HG13 H 23.305 24.542 -15.044 1.00 . A A . 42 VAL HG13 1 1
16 17591 1 1 42 VAL HG21 H 22.689 21.397 -13.236 1.00 . A A . 42 VAL HG21 1 1
16 17592 1 1 42 VAL HG22 H 21.702 22.104 -11.955 1.00 . A A . 42 VAL HG22 1 1
16 17593 1 1 42 VAL HG23 H 23.443 22.387 -11.983 1.00 . A A . 42 VAL HG23 1 1
16 17594 1 1 42 VAL N N 21.096 24.609 -11.617 1.00 . A A . 42 VAL N 1 1
16 17595 1 1 42 VAL O O 22.981 26.710 -13.686 1.00 . A A . 42 VAL O 1 1
16 17596 1 1 43 HIS C C 18.967 27.549 -14.786 1.00 . A A . 43 HIS C 1 1
16 17597 1 1 43 HIS CA C 20.479 27.344 -14.719 1.00 . A A . 43 HIS CA 1 1
16 17598 1 1 43 HIS CB C 21.050 27.111 -16.126 1.00 . A A . 43 HIS CB 1 1
16 17599 1 1 43 HIS CD2 C 20.270 28.604 -18.103 1.00 . A A . 43 HIS CD2 1 1
16 17600 1 1 43 HIS CE1 C 21.566 30.327 -17.729 1.00 . A A . 43 HIS CE1 1 1
16 17601 1 1 43 HIS CG C 21.016 28.322 -17.010 1.00 . A A . 43 HIS CG 1 1
16 17602 1 1 43 HIS H H 20.067 25.609 -13.588 1.00 . A A . 43 HIS H 1 1
16 17603 1 1 43 HIS HA H 20.936 28.225 -14.292 1.00 . A A . 43 HIS HA 1 1
16 17604 1 1 43 HIS HB2 H 22.079 26.796 -16.042 1.00 . A A . 43 HIS HB2 1 1
16 17605 1 1 43 HIS HB3 H 20.480 26.332 -16.611 1.00 . A A . 43 HIS HB3 1 1
16 17606 1 1 43 HIS HD1 H 22.492 29.523 -16.087 1.00 . A A . 43 HIS HD1 1 1
16 17607 1 1 43 HIS HD2 H 19.525 27.962 -18.553 1.00 . A A . 43 HIS HD2 1 1
16 17608 1 1 43 HIS HE1 H 22.043 31.294 -17.814 1.00 . A A . 43 HIS HE1 1 1
16 17609 1 1 43 HIS HE2 H 20.422 30.231 -19.424 1.00 . A A . 43 HIS HE2 1 1
16 17610 1 1 43 HIS N N 20.791 26.212 -13.858 1.00 . A A . 43 HIS N 1 1
16 17611 1 1 43 HIS ND1 N 21.819 29.423 -16.806 1.00 . A A . 43 HIS ND1 1 1
16 17612 1 1 43 HIS NE2 N 20.632 29.857 -18.532 1.00 . A A . 43 HIS NE2 1 1
16 17613 1 1 43 HIS O O 18.199 26.612 -14.541 1.00 . A A . 43 HIS O 1 1
16 17614 1 1 44 GLY C C 16.529 28.502 -16.488 1.00 . A A . 44 GLY C 1 1
16 17615 1 1 44 GLY CA C 17.142 29.083 -15.235 1.00 . A A . 44 GLY CA 1 1
16 17616 1 1 44 GLY H H 19.218 29.485 -15.226 1.00 . A A . 44 GLY H 1 1
16 17617 1 1 44 GLY HA2 H 16.612 28.689 -14.382 1.00 . A A . 44 GLY HA2 1 1
16 17618 1 1 44 GLY HA3 H 17.019 30.154 -15.254 1.00 . A A . 44 GLY HA3 1 1
16 17619 1 1 44 GLY N N 18.554 28.774 -15.099 1.00 . A A . 44 GLY N 1 1
16 17620 1 1 44 GLY O O 16.981 27.474 -16.992 1.00 . A A . 44 GLY O 1 1
16 17621 1 1 45 GLU C C 15.468 28.895 -19.442 1.00 . A A . 45 GLU C 1 1
16 17622 1 1 45 GLU CA C 14.763 28.623 -18.125 1.00 . A A . 45 GLU CA 1 1
16 17623 1 1 45 GLU CB C 13.330 29.163 -18.157 1.00 . A A . 45 GLU CB 1 1
16 17624 1 1 45 GLU CD C 13.499 31.489 -17.181 1.00 . A A . 45 GLU CD 1 1
16 17625 1 1 45 GLU CG C 12.982 30.079 -16.997 1.00 . A A . 45 GLU CG 1 1
16 17626 1 1 45 GLU H H 15.269 30.051 -16.645 1.00 . A A . 45 GLU H 1 1
16 17627 1 1 45 GLU HA H 14.719 27.552 -17.984 1.00 . A A . 45 GLU HA 1 1
16 17628 1 1 45 GLU HB2 H 13.183 29.711 -19.076 1.00 . A A . 45 GLU HB2 1 1
16 17629 1 1 45 GLU HB3 H 12.648 28.326 -18.134 1.00 . A A . 45 GLU HB3 1 1
16 17630 1 1 45 GLU HG2 H 11.908 30.115 -16.890 1.00 . A A . 45 GLU HG2 1 1
16 17631 1 1 45 GLU HG3 H 13.420 29.665 -16.100 1.00 . A A . 45 GLU HG3 1 1
16 17632 1 1 45 GLU N N 15.511 29.167 -17.008 1.00 . A A . 45 GLU N 1 1
16 17633 1 1 45 GLU O O 15.375 29.986 -20.014 1.00 . A A . 45 GLU O 1 1
16 17634 1 1 45 GLU OE1 O 14.668 31.750 -16.839 1.00 . A A . 45 GLU OE1 1 1
16 17635 1 1 45 GLU OE2 O 12.737 32.345 -17.673 1.00 . A A . 45 GLU OE2 1 1
16 17636 1 1 46 ALA C C 16.100 26.870 -22.064 1.00 . A A . 46 ALA C 1 1
16 17637 1 1 46 ALA CA C 16.823 27.874 -21.186 1.00 . A A . 46 ALA CA 1 1
16 17638 1 1 46 ALA CB C 18.299 27.519 -21.066 1.00 . A A . 46 ALA CB 1 1
16 17639 1 1 46 ALA H H 16.300 27.108 -19.296 1.00 . A A . 46 ALA H 1 1
16 17640 1 1 46 ALA HA H 16.735 28.861 -21.620 1.00 . A A . 46 ALA HA 1 1
16 17641 1 1 46 ALA HB1 H 18.757 27.556 -22.042 1.00 . A A . 46 ALA HB1 1 1
16 17642 1 1 46 ALA HB2 H 18.397 26.521 -20.660 1.00 . A A . 46 ALA HB2 1 1
16 17643 1 1 46 ALA HB3 H 18.789 28.223 -20.410 1.00 . A A . 46 ALA HB3 1 1
16 17644 1 1 46 ALA N N 16.188 27.886 -19.883 1.00 . A A . 46 ALA N 1 1
16 17645 1 1 46 ALA O O 15.312 26.080 -21.553 1.00 . A A . 46 ALA O 1 1
16 17646 1 1 47 SER C C 15.581 24.590 -23.794 1.00 . A A . 47 SER C 1 1
16 17647 1 1 47 SER CA C 15.662 26.028 -24.316 1.00 . A A . 47 SER CA 1 1
16 17648 1 1 47 SER CB C 16.388 26.058 -25.662 1.00 . A A . 47 SER CB 1 1
16 17649 1 1 47 SER H H 17.021 27.538 -23.711 1.00 . A A . 47 SER H 1 1
16 17650 1 1 47 SER HA H 14.660 26.407 -24.451 1.00 . A A . 47 SER HA 1 1
16 17651 1 1 47 SER HB2 H 17.339 25.551 -25.570 1.00 . A A . 47 SER HB2 1 1
16 17652 1 1 47 SER HB3 H 15.785 25.559 -26.407 1.00 . A A . 47 SER HB3 1 1
16 17653 1 1 47 SER HG H 16.539 27.452 -27.043 1.00 . A A . 47 SER HG 1 1
16 17654 1 1 47 SER N N 16.349 26.907 -23.370 1.00 . A A . 47 SER N 1 1
16 17655 1 1 47 SER O O 16.590 24.008 -23.399 1.00 . A A . 47 SER O 1 1
16 17656 1 1 47 SER OG O 16.619 27.393 -26.077 1.00 . A A . 47 SER OG 1 1
16 17657 1 1 48 ARG C C 15.055 21.661 -23.863 1.00 . A A . 48 ARG C 1 1
16 17658 1 1 48 ARG CA C 14.107 22.698 -23.251 1.00 . A A . 48 ARG CA 1 1
16 17659 1 1 48 ARG CB C 12.631 22.335 -23.506 1.00 . A A . 48 ARG CB 1 1
16 17660 1 1 48 ARG CD C 12.344 19.855 -23.849 1.00 . A A . 48 ARG CD 1 1
16 17661 1 1 48 ARG CG C 12.163 21.022 -22.893 1.00 . A A . 48 ARG CG 1 1
16 17662 1 1 48 ARG CZ C 11.378 17.610 -24.188 1.00 . A A . 48 ARG CZ 1 1
16 17663 1 1 48 ARG H H 13.617 24.549 -24.160 1.00 . A A . 48 ARG H 1 1
16 17664 1 1 48 ARG HA H 14.276 22.738 -22.183 1.00 . A A . 48 ARG HA 1 1
16 17665 1 1 48 ARG HB2 H 12.006 23.123 -23.102 1.00 . A A . 48 ARG HB2 1 1
16 17666 1 1 48 ARG HB3 H 12.471 22.281 -24.573 1.00 . A A . 48 ARG HB3 1 1
16 17667 1 1 48 ARG HD2 H 12.031 20.162 -24.837 1.00 . A A . 48 ARG HD2 1 1
16 17668 1 1 48 ARG HD3 H 13.389 19.583 -23.872 1.00 . A A . 48 ARG HD3 1 1
16 17669 1 1 48 ARG HE H 11.129 18.731 -22.554 1.00 . A A . 48 ARG HE 1 1
16 17670 1 1 48 ARG HG2 H 12.737 20.830 -21.999 1.00 . A A . 48 ARG HG2 1 1
16 17671 1 1 48 ARG HG3 H 11.117 21.110 -22.639 1.00 . A A . 48 ARG HG3 1 1
16 17672 1 1 48 ARG HH11 H 12.433 18.315 -25.773 1.00 . A A . 48 ARG HH11 1 1
16 17673 1 1 48 ARG HH12 H 11.769 16.719 -25.975 1.00 . A A . 48 ARG HH12 1 1
16 17674 1 1 48 ARG HH21 H 10.229 16.662 -22.807 1.00 . A A . 48 ARG HH21 1 1
16 17675 1 1 48 ARG HH22 H 10.511 15.777 -24.282 1.00 . A A . 48 ARG HH22 1 1
16 17676 1 1 48 ARG N N 14.368 24.035 -23.795 1.00 . A A . 48 ARG N 1 1
16 17677 1 1 48 ARG NE N 11.557 18.694 -23.438 1.00 . A A . 48 ARG NE 1 1
16 17678 1 1 48 ARG NH1 N 11.903 17.545 -25.407 1.00 . A A . 48 ARG NH1 1 1
16 17679 1 1 48 ARG NH2 N 10.650 16.604 -23.723 1.00 . A A . 48 ARG NH2 1 1
16 17680 1 1 48 ARG O O 15.676 20.864 -23.147 1.00 . A A . 48 ARG O 1 1
16 17681 1 1 49 ALA C C 17.518 21.008 -25.489 1.00 . A A . 49 ALA C 1 1
16 17682 1 1 49 ALA CA C 16.066 20.797 -25.907 1.00 . A A . 49 ALA CA 1 1
16 17683 1 1 49 ALA CB C 15.912 20.985 -27.410 1.00 . A A . 49 ALA CB 1 1
16 17684 1 1 49 ALA H H 14.648 22.349 -25.694 1.00 . A A . 49 ALA H 1 1
16 17685 1 1 49 ALA HA H 15.777 19.784 -25.664 1.00 . A A . 49 ALA HA 1 1
16 17686 1 1 49 ALA HB1 H 14.881 20.823 -27.690 1.00 . A A . 49 ALA HB1 1 1
16 17687 1 1 49 ALA HB2 H 16.538 20.275 -27.929 1.00 . A A . 49 ALA HB2 1 1
16 17688 1 1 49 ALA HB3 H 16.206 21.989 -27.682 1.00 . A A . 49 ALA HB3 1 1
16 17689 1 1 49 ALA N N 15.176 21.700 -25.187 1.00 . A A . 49 ALA N 1 1
16 17690 1 1 49 ALA O O 18.265 20.050 -25.339 1.00 . A A . 49 ALA O 1 1
16 17691 1 1 50 ALA C C 19.560 22.133 -23.467 1.00 . A A . 50 ALA C 1 1
16 17692 1 1 50 ALA CA C 19.265 22.597 -24.890 1.00 . A A . 50 ALA CA 1 1
16 17693 1 1 50 ALA CB C 19.503 24.093 -25.024 1.00 . A A . 50 ALA CB 1 1
16 17694 1 1 50 ALA H H 17.240 22.981 -25.357 1.00 . A A . 50 ALA H 1 1
16 17695 1 1 50 ALA HA H 19.934 22.086 -25.568 1.00 . A A . 50 ALA HA 1 1
16 17696 1 1 50 ALA HB1 H 18.838 24.623 -24.358 1.00 . A A . 50 ALA HB1 1 1
16 17697 1 1 50 ALA HB2 H 19.309 24.398 -26.042 1.00 . A A . 50 ALA HB2 1 1
16 17698 1 1 50 ALA HB3 H 20.527 24.323 -24.768 1.00 . A A . 50 ALA HB3 1 1
16 17699 1 1 50 ALA N N 17.897 22.263 -25.271 1.00 . A A . 50 ALA N 1 1
16 17700 1 1 50 ALA O O 20.696 21.793 -23.141 1.00 . A A . 50 ALA O 1 1
16 17701 1 1 51 CYS C C 18.886 20.120 -21.267 1.00 . A A . 51 CYS C 1 1
16 17702 1 1 51 CYS CA C 18.677 21.632 -21.262 1.00 . A A . 51 CYS CA 1 1
16 17703 1 1 51 CYS CB C 17.447 22.004 -20.437 1.00 . A A . 51 CYS CB 1 1
16 17704 1 1 51 CYS H H 17.664 22.460 -22.926 1.00 . A A . 51 CYS H 1 1
16 17705 1 1 51 CYS HA H 19.549 22.105 -20.831 1.00 . A A . 51 CYS HA 1 1
16 17706 1 1 51 CYS HB2 H 16.572 21.564 -20.890 1.00 . A A . 51 CYS HB2 1 1
16 17707 1 1 51 CYS HB3 H 17.564 21.614 -19.437 1.00 . A A . 51 CYS HB3 1 1
16 17708 1 1 51 CYS HG H 16.548 24.194 -21.405 1.00 . A A . 51 CYS HG 1 1
16 17709 1 1 51 CYS N N 18.535 22.122 -22.625 1.00 . A A . 51 CYS N 1 1
16 17710 1 1 51 CYS O O 19.792 19.605 -20.600 1.00 . A A . 51 CYS O 1 1
16 17711 1 1 51 CYS SG S 17.159 23.783 -20.302 1.00 . A A . 51 CYS SG 1 1
16 17712 1 1 52 LEU C C 19.618 17.702 -22.823 1.00 . A A . 52 LEU C 1 1
16 17713 1 1 52 LEU CA C 18.239 17.976 -22.223 1.00 . A A . 52 LEU CA 1 1
16 17714 1 1 52 LEU CB C 17.153 17.407 -23.136 1.00 . A A . 52 LEU CB 1 1
16 17715 1 1 52 LEU CD1 C 14.758 16.821 -23.548 1.00 . A A . 52 LEU CD1 1 1
16 17716 1 1 52 LEU CD2 C 15.678 16.721 -21.229 1.00 . A A . 52 LEU CD2 1 1
16 17717 1 1 52 LEU CG C 15.736 17.444 -22.566 1.00 . A A . 52 LEU CG 1 1
16 17718 1 1 52 LEU H H 17.265 19.856 -22.427 1.00 . A A . 52 LEU H 1 1
16 17719 1 1 52 LEU HA H 18.177 17.494 -21.258 1.00 . A A . 52 LEU HA 1 1
16 17720 1 1 52 LEU HB2 H 17.161 17.969 -24.058 1.00 . A A . 52 LEU HB2 1 1
16 17721 1 1 52 LEU HB3 H 17.400 16.381 -23.358 1.00 . A A . 52 LEU HB3 1 1
16 17722 1 1 52 LEU HD11 H 14.772 17.380 -24.471 1.00 . A A . 52 LEU HD11 1 1
16 17723 1 1 52 LEU HD12 H 13.763 16.845 -23.128 1.00 . A A . 52 LEU HD12 1 1
16 17724 1 1 52 LEU HD13 H 15.046 15.797 -23.741 1.00 . A A . 52 LEU HD13 1 1
16 17725 1 1 52 LEU HD21 H 15.977 15.689 -21.362 1.00 . A A . 52 LEU HD21 1 1
16 17726 1 1 52 LEU HD22 H 14.671 16.757 -20.844 1.00 . A A . 52 LEU HD22 1 1
16 17727 1 1 52 LEU HD23 H 16.346 17.200 -20.531 1.00 . A A . 52 LEU HD23 1 1
16 17728 1 1 52 LEU HG H 15.441 18.470 -22.407 1.00 . A A . 52 LEU HG 1 1
16 17729 1 1 52 LEU N N 18.045 19.409 -22.018 1.00 . A A . 52 LEU N 1 1
16 17730 1 1 52 LEU O O 20.336 16.813 -22.370 1.00 . A A . 52 LEU O 1 1
16 17731 1 1 53 ASP C C 22.398 18.533 -23.408 1.00 . A A . 53 ASP C 1 1
16 17732 1 1 53 ASP CA C 21.300 18.411 -24.453 1.00 . A A . 53 ASP CA 1 1
16 17733 1 1 53 ASP CB C 21.443 19.535 -25.494 1.00 . A A . 53 ASP CB 1 1
16 17734 1 1 53 ASP CG C 22.858 19.707 -26.024 1.00 . A A . 53 ASP CG 1 1
16 17735 1 1 53 ASP H H 19.348 19.171 -24.149 1.00 . A A . 53 ASP H 1 1
16 17736 1 1 53 ASP HA H 21.377 17.453 -24.946 1.00 . A A . 53 ASP HA 1 1
16 17737 1 1 53 ASP HB2 H 20.798 19.320 -26.332 1.00 . A A . 53 ASP HB2 1 1
16 17738 1 1 53 ASP HB3 H 21.134 20.468 -25.044 1.00 . A A . 53 ASP HB3 1 1
16 17739 1 1 53 ASP N N 19.985 18.503 -23.819 1.00 . A A . 53 ASP N 1 1
16 17740 1 1 53 ASP O O 23.352 17.756 -23.392 1.00 . A A . 53 ASP O 1 1
16 17741 1 1 53 ASP OD1 O 23.680 20.380 -25.354 1.00 . A A . 53 ASP OD1 1 1
16 17742 1 1 53 ASP OD2 O 23.152 19.193 -27.118 1.00 . A A . 53 ASP OD2 1 1
16 17743 1 1 54 TYR C C 23.375 18.596 -20.548 1.00 . A A . 54 TYR C 1 1
16 17744 1 1 54 TYR CA C 23.194 19.787 -21.488 1.00 . A A . 54 TYR CA 1 1
16 17745 1 1 54 TYR CB C 22.735 21.022 -20.708 1.00 . A A . 54 TYR CB 1 1
16 17746 1 1 54 TYR CD1 C 24.889 22.301 -20.449 1.00 . A A . 54 TYR CD1 1 1
16 17747 1 1 54 TYR CD2 C 23.723 21.650 -18.474 1.00 . A A . 54 TYR CD2 1 1
16 17748 1 1 54 TYR CE1 C 25.859 22.909 -19.682 1.00 . A A . 54 TYR CE1 1 1
16 17749 1 1 54 TYR CE2 C 24.693 22.255 -17.700 1.00 . A A . 54 TYR CE2 1 1
16 17750 1 1 54 TYR CG C 23.806 21.662 -19.861 1.00 . A A . 54 TYR CG 1 1
16 17751 1 1 54 TYR CZ C 25.758 22.883 -18.311 1.00 . A A . 54 TYR CZ 1 1
16 17752 1 1 54 TYR H H 21.406 20.034 -22.567 1.00 . A A . 54 TYR H 1 1
16 17753 1 1 54 TYR HA H 24.134 20.003 -21.969 1.00 . A A . 54 TYR HA 1 1
16 17754 1 1 54 TYR HB2 H 22.382 21.767 -21.406 1.00 . A A . 54 TYR HB2 1 1
16 17755 1 1 54 TYR HB3 H 21.923 20.741 -20.054 1.00 . A A . 54 TYR HB3 1 1
16 17756 1 1 54 TYR HD1 H 24.966 22.318 -21.526 1.00 . A A . 54 TYR HD1 1 1
16 17757 1 1 54 TYR HD2 H 22.889 21.156 -18.003 1.00 . A A . 54 TYR HD2 1 1
16 17758 1 1 54 TYR HE1 H 26.695 23.400 -20.159 1.00 . A A . 54 TYR HE1 1 1
16 17759 1 1 54 TYR HE2 H 24.614 22.237 -16.622 1.00 . A A . 54 TYR HE2 1 1
16 17760 1 1 54 TYR HH H 26.889 22.971 -16.749 1.00 . A A . 54 TYR HH 1 1
16 17761 1 1 54 TYR N N 22.222 19.495 -22.520 1.00 . A A . 54 TYR N 1 1
16 17762 1 1 54 TYR O O 24.497 18.140 -20.326 1.00 . A A . 54 TYR O 1 1
16 17763 1 1 54 TYR OH O 26.721 23.503 -17.545 1.00 . A A . 54 TYR OH 1 1
16 17764 1 1 55 VAL C C 22.754 15.662 -19.671 1.00 . A A . 55 VAL C 1 1
16 17765 1 1 55 VAL CA C 22.343 16.996 -19.039 1.00 . A A . 55 VAL CA 1 1
16 17766 1 1 55 VAL CB C 21.013 16.825 -18.264 1.00 . A A . 55 VAL CB 1 1
16 17767 1 1 55 VAL CG1 C 20.698 18.081 -17.462 1.00 . A A . 55 VAL CG1 1 1
16 17768 1 1 55 VAL CG2 C 19.858 16.487 -19.198 1.00 . A A . 55 VAL CG2 1 1
16 17769 1 1 55 VAL H H 21.390 18.422 -20.302 1.00 . A A . 55 VAL H 1 1
16 17770 1 1 55 VAL HA H 23.101 17.273 -18.323 1.00 . A A . 55 VAL HA 1 1
16 17771 1 1 55 VAL HB H 21.132 16.008 -17.568 1.00 . A A . 55 VAL HB 1 1
16 17772 1 1 55 VAL HG11 H 19.773 17.940 -16.922 1.00 . A A . 55 VAL HG11 1 1
16 17773 1 1 55 VAL HG12 H 20.597 18.921 -18.134 1.00 . A A . 55 VAL HG12 1 1
16 17774 1 1 55 VAL HG13 H 21.499 18.271 -16.762 1.00 . A A . 55 VAL HG13 1 1
16 17775 1 1 55 VAL HG21 H 20.074 15.565 -19.719 1.00 . A A . 55 VAL HG21 1 1
16 17776 1 1 55 VAL HG22 H 19.727 17.283 -19.916 1.00 . A A . 55 VAL HG22 1 1
16 17777 1 1 55 VAL HG23 H 18.953 16.370 -18.622 1.00 . A A . 55 VAL HG23 1 1
16 17778 1 1 55 VAL N N 22.271 18.073 -20.025 1.00 . A A . 55 VAL N 1 1
16 17779 1 1 55 VAL O O 23.463 14.869 -19.051 1.00 . A A . 55 VAL O 1 1
16 17780 1 1 56 GLU C C 24.099 14.146 -22.024 1.00 . A A . 56 GLU C 1 1
16 17781 1 1 56 GLU CA C 22.636 14.179 -21.597 1.00 . A A . 56 GLU CA 1 1
16 17782 1 1 56 GLU CB C 21.712 13.986 -22.799 1.00 . A A . 56 GLU CB 1 1
16 17783 1 1 56 GLU CD C 19.339 13.550 -23.583 1.00 . A A . 56 GLU CD 1 1
16 17784 1 1 56 GLU CG C 20.272 13.705 -22.398 1.00 . A A . 56 GLU CG 1 1
16 17785 1 1 56 GLU H H 21.762 16.097 -21.358 1.00 . A A . 56 GLU H 1 1
16 17786 1 1 56 GLU HA H 22.465 13.368 -20.903 1.00 . A A . 56 GLU HA 1 1
16 17787 1 1 56 GLU HB2 H 21.730 14.882 -23.403 1.00 . A A . 56 GLU HB2 1 1
16 17788 1 1 56 GLU HB3 H 22.069 13.154 -23.389 1.00 . A A . 56 GLU HB3 1 1
16 17789 1 1 56 GLU HG2 H 20.246 12.795 -21.820 1.00 . A A . 56 GLU HG2 1 1
16 17790 1 1 56 GLU HG3 H 19.920 14.525 -21.789 1.00 . A A . 56 GLU HG3 1 1
16 17791 1 1 56 GLU N N 22.317 15.422 -20.902 1.00 . A A . 56 GLU N 1 1
16 17792 1 1 56 GLU O O 24.759 13.113 -21.919 1.00 . A A . 56 GLU O 1 1
16 17793 1 1 56 GLU OE1 O 19.535 12.615 -24.382 1.00 . A A . 56 GLU OE1 1 1
16 17794 1 1 56 GLU OE2 O 18.385 14.345 -23.710 1.00 . A A . 56 GLU OE2 1 1
16 17795 1 1 57 LYS C C 26.943 15.421 -21.680 1.00 . A A . 57 LYS C 1 1
16 17796 1 1 57 LYS CA C 26.012 15.374 -22.889 1.00 . A A . 57 LYS CA 1 1
16 17797 1 1 57 LYS CB C 26.232 16.577 -23.800 1.00 . A A . 57 LYS CB 1 1
16 17798 1 1 57 LYS CD C 25.449 17.538 -25.997 1.00 . A A . 57 LYS CD 1 1
16 17799 1 1 57 LYS CE C 26.533 18.598 -26.011 1.00 . A A . 57 LYS CE 1 1
16 17800 1 1 57 LYS CG C 25.870 16.288 -25.251 1.00 . A A . 57 LYS CG 1 1
16 17801 1 1 57 LYS H H 24.037 16.073 -22.567 1.00 . A A . 57 LYS H 1 1
16 17802 1 1 57 LYS HA H 26.239 14.479 -23.449 1.00 . A A . 57 LYS HA 1 1
16 17803 1 1 57 LYS HB2 H 25.620 17.396 -23.450 1.00 . A A . 57 LYS HB2 1 1
16 17804 1 1 57 LYS HB3 H 27.272 16.867 -23.759 1.00 . A A . 57 LYS HB3 1 1
16 17805 1 1 57 LYS HD2 H 25.214 17.273 -27.017 1.00 . A A . 57 LYS HD2 1 1
16 17806 1 1 57 LYS HD3 H 24.567 17.948 -25.520 1.00 . A A . 57 LYS HD3 1 1
16 17807 1 1 57 LYS HE2 H 26.816 18.823 -24.994 1.00 . A A . 57 LYS HE2 1 1
16 17808 1 1 57 LYS HE3 H 27.387 18.217 -26.550 1.00 . A A . 57 LYS HE3 1 1
16 17809 1 1 57 LYS HG2 H 26.729 15.863 -25.746 1.00 . A A . 57 LYS HG2 1 1
16 17810 1 1 57 LYS HG3 H 25.057 15.578 -25.272 1.00 . A A . 57 LYS HG3 1 1
16 17811 1 1 57 LYS HZ1 H 26.767 20.597 -26.572 1.00 . A A . 57 LYS HZ1 1 1
16 17812 1 1 57 LYS HZ2 H 25.161 20.155 -26.235 1.00 . A A . 57 LYS HZ2 1 1
16 17813 1 1 57 LYS HZ3 H 25.894 19.662 -27.686 1.00 . A A . 57 LYS HZ3 1 1
16 17814 1 1 57 LYS N N 24.614 15.280 -22.485 1.00 . A A . 57 LYS N 1 1
16 17815 1 1 57 LYS NZ N 26.058 19.839 -26.671 1.00 . A A . 57 LYS NZ 1 1
16 17816 1 1 57 LYS O O 28.150 15.225 -21.811 1.00 . A A . 57 LYS O 1 1
16 17817 1 1 58 ASN C C 27.415 14.086 -18.962 1.00 . A A . 58 ASN C 1 1
16 17818 1 1 58 ASN CA C 27.130 15.558 -19.254 1.00 . A A . 58 ASN CA 1 1
16 17819 1 1 58 ASN CB C 26.366 16.187 -18.081 1.00 . A A . 58 ASN CB 1 1
16 17820 1 1 58 ASN CG C 26.706 17.655 -17.860 1.00 . A A . 58 ASN CG 1 1
16 17821 1 1 58 ASN H H 25.438 15.965 -20.473 1.00 . A A . 58 ASN H 1 1
16 17822 1 1 58 ASN HA H 28.070 16.077 -19.381 1.00 . A A . 58 ASN HA 1 1
16 17823 1 1 58 ASN HB2 H 25.306 16.110 -18.271 1.00 . A A . 58 ASN HB2 1 1
16 17824 1 1 58 ASN HB3 H 26.601 15.642 -17.176 1.00 . A A . 58 ASN HB3 1 1
16 17825 1 1 58 ASN HD21 H 27.073 17.905 -19.798 1.00 . A A . 58 ASN HD21 1 1
16 17826 1 1 58 ASN HD22 H 27.268 19.302 -18.804 1.00 . A A . 58 ASN HD22 1 1
16 17827 1 1 58 ASN N N 26.379 15.682 -20.503 1.00 . A A . 58 ASN N 1 1
16 17828 1 1 58 ASN ND2 N 27.052 18.357 -18.925 1.00 . A A . 58 ASN ND2 1 1
16 17829 1 1 58 ASN O O 28.241 13.762 -18.106 1.00 . A A . 58 ASN O 1 1
16 17830 1 1 58 ASN OD1 O 26.650 18.154 -16.733 1.00 . A A . 58 ASN OD1 1 1
16 17831 1 1 59 TRP C C 26.364 11.228 -18.246 1.00 . A A . 59 TRP C 1 1
16 17832 1 1 59 TRP CA C 26.885 11.749 -19.587 1.00 . A A . 59 TRP CA 1 1
16 17833 1 1 59 TRP CB C 28.364 11.371 -19.774 1.00 . A A . 59 TRP CB 1 1
16 17834 1 1 59 TRP CD1 C 28.593 9.863 -21.832 1.00 . A A . 59 TRP CD1 1 1
16 17835 1 1 59 TRP CD2 C 28.816 8.781 -19.886 1.00 . A A . 59 TRP CD2 1 1
16 17836 1 1 59 TRP CE2 C 28.959 7.852 -20.934 1.00 . A A . 59 TRP CE2 1 1
16 17837 1 1 59 TRP CE3 C 28.920 8.326 -18.568 1.00 . A A . 59 TRP CE3 1 1
16 17838 1 1 59 TRP CG C 28.578 10.064 -20.482 1.00 . A A . 59 TRP CG 1 1
16 17839 1 1 59 TRP CH2 C 29.298 6.086 -19.406 1.00 . A A . 59 TRP CH2 1 1
16 17840 1 1 59 TRP CZ2 C 29.202 6.500 -20.706 1.00 . A A . 59 TRP CZ2 1 1
16 17841 1 1 59 TRP CZ3 C 29.158 6.985 -18.342 1.00 . A A . 59 TRP CZ3 1 1
16 17842 1 1 59 TRP H H 26.030 13.550 -20.311 1.00 . A A . 59 TRP H 1 1
16 17843 1 1 59 TRP HA H 26.308 11.295 -20.379 1.00 . A A . 59 TRP HA 1 1
16 17844 1 1 59 TRP HB2 H 28.852 12.143 -20.351 1.00 . A A . 59 TRP HB2 1 1
16 17845 1 1 59 TRP HB3 H 28.833 11.308 -18.803 1.00 . A A . 59 TRP HB3 1 1
16 17846 1 1 59 TRP HD1 H 28.442 10.644 -22.562 1.00 . A A . 59 TRP HD1 1 1
16 17847 1 1 59 TRP HE1 H 28.875 8.149 -23.010 1.00 . A A . 59 TRP HE1 1 1
16 17848 1 1 59 TRP HE3 H 28.815 9.007 -17.735 1.00 . A A . 59 TRP HE3 1 1
16 17849 1 1 59 TRP HH2 H 29.484 5.047 -19.181 1.00 . A A . 59 TRP HH2 1 1
16 17850 1 1 59 TRP HZ2 H 29.314 5.794 -21.515 1.00 . A A . 59 TRP HZ2 1 1
16 17851 1 1 59 TRP HZ3 H 29.240 6.619 -17.330 1.00 . A A . 59 TRP HZ3 1 1
16 17852 1 1 59 TRP N N 26.705 13.204 -19.682 1.00 . A A . 59 TRP N 1 1
16 17853 1 1 59 TRP NE1 N 28.819 8.538 -22.112 1.00 . A A . 59 TRP NE1 1 1
16 17854 1 1 59 TRP O O 26.538 10.058 -17.901 1.00 . A A . 59 TRP O 1 1
16 17855 1 1 60 THR C C 23.803 11.159 -16.253 1.00 . A A . 60 THR C 1 1
16 17856 1 1 60 THR CA C 25.219 11.731 -16.180 1.00 . A A . 60 THR CA 1 1
16 17857 1 1 60 THR CB C 25.255 12.944 -15.238 1.00 . A A . 60 THR CB 1 1
16 17858 1 1 60 THR CG2 C 25.143 12.506 -13.788 1.00 . A A . 60 THR CG2 1 1
16 17859 1 1 60 THR H H 25.524 12.993 -17.842 1.00 . A A . 60 THR H 1 1
16 17860 1 1 60 THR HA H 25.881 10.975 -15.785 1.00 . A A . 60 THR HA 1 1
16 17861 1 1 60 THR HB H 24.425 13.594 -15.473 1.00 . A A . 60 THR HB 1 1
16 17862 1 1 60 THR HG1 H 26.996 13.249 -16.129 1.00 . A A . 60 THR HG1 1 1
16 17863 1 1 60 THR HG21 H 25.967 11.852 -13.544 1.00 . A A . 60 THR HG21 1 1
16 17864 1 1 60 THR HG22 H 24.210 11.980 -13.642 1.00 . A A . 60 THR HG22 1 1
16 17865 1 1 60 THR HG23 H 25.170 13.373 -13.145 1.00 . A A . 60 THR HG23 1 1
16 17866 1 1 60 THR N N 25.699 12.093 -17.498 1.00 . A A . 60 THR N 1 1
16 17867 1 1 60 THR O O 22.819 11.850 -15.975 1.00 . A A . 60 THR O 1 1
16 17868 1 1 60 THR OG1 O 26.487 13.660 -15.420 1.00 . A A . 60 THR OG1 1 1
16 17869 1 1 61 ASP C C 22.706 7.706 -16.931 1.00 . A A . 61 ASP C 1 1
16 17870 1 1 61 ASP CA C 22.445 9.197 -16.770 1.00 . A A . 61 ASP CA 1 1
16 17871 1 1 61 ASP CB C 21.622 9.720 -17.958 1.00 . A A . 61 ASP CB 1 1
16 17872 1 1 61 ASP CG C 20.225 9.129 -18.001 1.00 . A A . 61 ASP CG 1 1
16 17873 1 1 61 ASP H H 24.538 9.428 -16.918 1.00 . A A . 61 ASP H 1 1
16 17874 1 1 61 ASP HA H 21.895 9.360 -15.854 1.00 . A A . 61 ASP HA 1 1
16 17875 1 1 61 ASP HB2 H 21.539 10.793 -17.883 1.00 . A A . 61 ASP HB2 1 1
16 17876 1 1 61 ASP HB3 H 22.130 9.465 -18.878 1.00 . A A . 61 ASP HB3 1 1
16 17877 1 1 61 ASP N N 23.716 9.902 -16.668 1.00 . A A . 61 ASP N 1 1
16 17878 1 1 61 ASP O O 23.846 7.298 -17.174 1.00 . A A . 61 ASP O 1 1
16 17879 1 1 61 ASP OD1 O 19.356 9.600 -17.240 1.00 . A A . 61 ASP OD1 1 1
16 17880 1 1 61 ASP OD2 O 19.999 8.172 -18.766 1.00 . A A . 61 ASP OD2 1 1
16 17881 1 1 62 LEU C C 22.073 5.144 -18.435 1.00 . A A . 62 LEU C 1 1
16 17882 1 1 62 LEU CA C 21.787 5.460 -16.974 1.00 . A A . 62 LEU CA 1 1
16 17883 1 1 62 LEU CB C 20.508 4.747 -16.527 1.00 . A A . 62 LEU CB 1 1
16 17884 1 1 62 LEU CD1 C 18.850 4.195 -14.730 1.00 . A A . 62 LEU CD1 1 1
16 17885 1 1 62 LEU CD2 C 21.268 4.454 -14.153 1.00 . A A . 62 LEU CD2 1 1
16 17886 1 1 62 LEU CG C 20.139 4.934 -15.054 1.00 . A A . 62 LEU CG 1 1
16 17887 1 1 62 LEU H H 20.791 7.279 -16.567 1.00 . A A . 62 LEU H 1 1
16 17888 1 1 62 LEU HA H 22.615 5.114 -16.371 1.00 . A A . 62 LEU HA 1 1
16 17889 1 1 62 LEU HB2 H 19.690 5.112 -17.131 1.00 . A A . 62 LEU HB2 1 1
16 17890 1 1 62 LEU HB3 H 20.627 3.691 -16.713 1.00 . A A . 62 LEU HB3 1 1
16 17891 1 1 62 LEU HD11 H 18.602 4.340 -13.689 1.00 . A A . 62 LEU HD11 1 1
16 17892 1 1 62 LEU HD12 H 18.983 3.139 -14.924 1.00 . A A . 62 LEU HD12 1 1
16 17893 1 1 62 LEU HD13 H 18.051 4.576 -15.346 1.00 . A A . 62 LEU HD13 1 1
16 17894 1 1 62 LEU HD21 H 20.990 4.602 -13.118 1.00 . A A . 62 LEU HD21 1 1
16 17895 1 1 62 LEU HD22 H 22.164 5.015 -14.372 1.00 . A A . 62 LEU HD22 1 1
16 17896 1 1 62 LEU HD23 H 21.446 3.403 -14.331 1.00 . A A . 62 LEU HD23 1 1
16 17897 1 1 62 LEU HG H 19.978 5.983 -14.860 1.00 . A A . 62 LEU HG 1 1
16 17898 1 1 62 LEU N N 21.667 6.897 -16.788 1.00 . A A . 62 LEU N 1 1
16 17899 1 1 62 LEU O O 22.903 4.291 -18.745 1.00 . A A . 62 LEU O 1 1
16 17900 1 1 63 ARG C C 21.872 6.979 -21.460 1.00 . A A . 63 ARG C 1 1
16 17901 1 1 63 ARG CA C 21.577 5.656 -20.763 1.00 . A A . 63 ARG CA 1 1
16 17902 1 1 63 ARG CB C 20.342 5.010 -21.401 1.00 . A A . 63 ARG CB 1 1
16 17903 1 1 63 ARG CD C 18.909 2.977 -21.714 1.00 . A A . 63 ARG CD 1 1
16 17904 1 1 63 ARG CG C 20.127 3.559 -21.013 1.00 . A A . 63 ARG CG 1 1
16 17905 1 1 63 ARG CZ C 16.609 3.817 -22.054 1.00 . A A . 63 ARG CZ 1 1
16 17906 1 1 63 ARG H H 20.759 6.542 -19.018 1.00 . A A . 63 ARG H 1 1
16 17907 1 1 63 ARG HA H 22.423 4.999 -20.898 1.00 . A A . 63 ARG HA 1 1
16 17908 1 1 63 ARG HB2 H 19.466 5.569 -21.108 1.00 . A A . 63 ARG HB2 1 1
16 17909 1 1 63 ARG HB3 H 20.442 5.058 -22.475 1.00 . A A . 63 ARG HB3 1 1
16 17910 1 1 63 ARG HD2 H 19.014 3.134 -22.777 1.00 . A A . 63 ARG HD2 1 1
16 17911 1 1 63 ARG HD3 H 18.866 1.918 -21.511 1.00 . A A . 63 ARG HD3 1 1
16 17912 1 1 63 ARG HE H 17.602 3.859 -20.320 1.00 . A A . 63 ARG HE 1 1
16 17913 1 1 63 ARG HG2 H 21.000 2.987 -21.294 1.00 . A A . 63 ARG HG2 1 1
16 17914 1 1 63 ARG HG3 H 19.981 3.498 -19.947 1.00 . A A . 63 ARG HG3 1 1
16 17915 1 1 63 ARG HH11 H 17.479 3.061 -23.727 1.00 . A A . 63 ARG HH11 1 1
16 17916 1 1 63 ARG HH12 H 15.859 3.665 -23.941 1.00 . A A . 63 ARG HH12 1 1
16 17917 1 1 63 ARG HH21 H 15.485 4.615 -20.564 1.00 . A A . 63 ARG HH21 1 1
16 17918 1 1 63 ARG HH22 H 14.706 4.543 -22.123 1.00 . A A . 63 ARG HH22 1 1
16 17919 1 1 63 ARG N N 21.392 5.850 -19.330 1.00 . A A . 63 ARG N 1 1
16 17920 1 1 63 ARG NE N 17.662 3.599 -21.267 1.00 . A A . 63 ARG NE 1 1
16 17921 1 1 63 ARG NH1 N 16.650 3.484 -23.341 1.00 . A A . 63 ARG NH1 1 1
16 17922 1 1 63 ARG NH2 N 15.514 4.367 -21.542 1.00 . A A . 63 ARG NH2 1 1
16 17923 1 1 63 ARG O O 20.957 7.649 -21.945 1.00 . A A . 63 ARG O 1 1
16 17924 1 1 64 PRO C C 23.331 8.488 -23.702 1.00 . A A . 64 PRO C 1 1
16 17925 1 1 64 PRO CA C 23.575 8.599 -22.203 1.00 . A A . 64 PRO CA 1 1
16 17926 1 1 64 PRO CB C 25.077 8.699 -21.904 1.00 . A A . 64 PRO CB 1 1
16 17927 1 1 64 PRO CD C 24.290 6.690 -20.884 1.00 . A A . 64 PRO CD 1 1
16 17928 1 1 64 PRO CG C 25.306 7.783 -20.746 1.00 . A A . 64 PRO CG 1 1
16 17929 1 1 64 PRO HA H 23.065 9.472 -21.821 1.00 . A A . 64 PRO HA 1 1
16 17930 1 1 64 PRO HB2 H 25.639 8.388 -22.771 1.00 . A A . 64 PRO HB2 1 1
16 17931 1 1 64 PRO HB3 H 25.330 9.718 -21.654 1.00 . A A . 64 PRO HB3 1 1
16 17932 1 1 64 PRO HD2 H 24.664 5.905 -21.524 1.00 . A A . 64 PRO HD2 1 1
16 17933 1 1 64 PRO HD3 H 24.022 6.296 -19.914 1.00 . A A . 64 PRO HD3 1 1
16 17934 1 1 64 PRO HG2 H 26.305 7.374 -20.793 1.00 . A A . 64 PRO HG2 1 1
16 17935 1 1 64 PRO HG3 H 25.159 8.315 -19.818 1.00 . A A . 64 PRO HG3 1 1
16 17936 1 1 64 PRO N N 23.153 7.382 -21.505 1.00 . A A . 64 PRO N 1 1
16 17937 1 1 64 PRO O O 23.846 7.583 -24.364 1.00 . A A . 64 PRO O 1 1
16 17938 1 1 65 LYS C C 22.281 10.718 -26.293 1.00 . A A . 65 LYS C 1 1
16 17939 1 1 65 LYS CA C 22.142 9.350 -25.630 1.00 . A A . 65 LYS CA 1 1
16 17940 1 1 65 LYS CB C 20.695 8.853 -25.738 1.00 . A A . 65 LYS CB 1 1
16 17941 1 1 65 LYS CD C 18.307 9.108 -24.958 1.00 . A A . 65 LYS CD 1 1
16 17942 1 1 65 LYS CE C 17.370 9.869 -24.028 1.00 . A A . 65 LYS CE 1 1
16 17943 1 1 65 LYS CG C 19.726 9.646 -24.877 1.00 . A A . 65 LYS CG 1 1
16 17944 1 1 65 LYS H H 22.214 10.140 -23.673 1.00 . A A . 65 LYS H 1 1
16 17945 1 1 65 LYS HA H 22.791 8.650 -26.134 1.00 . A A . 65 LYS HA 1 1
16 17946 1 1 65 LYS HB2 H 20.376 8.928 -26.766 1.00 . A A . 65 LYS HB2 1 1
16 17947 1 1 65 LYS HB3 H 20.654 7.818 -25.431 1.00 . A A . 65 LYS HB3 1 1
16 17948 1 1 65 LYS HD2 H 17.952 9.211 -25.972 1.00 . A A . 65 LYS HD2 1 1
16 17949 1 1 65 LYS HD3 H 18.309 8.065 -24.678 1.00 . A A . 65 LYS HD3 1 1
16 17950 1 1 65 LYS HE2 H 16.391 9.414 -24.075 1.00 . A A . 65 LYS HE2 1 1
16 17951 1 1 65 LYS HE3 H 17.752 9.797 -23.022 1.00 . A A . 65 LYS HE3 1 1
16 17952 1 1 65 LYS HG2 H 20.054 9.599 -23.850 1.00 . A A . 65 LYS HG2 1 1
16 17953 1 1 65 LYS HG3 H 19.730 10.673 -25.209 1.00 . A A . 65 LYS HG3 1 1
16 17954 1 1 65 LYS HZ1 H 16.676 11.815 -23.699 1.00 . A A . 65 LYS HZ1 1 1
16 17955 1 1 65 LYS HZ2 H 16.804 11.399 -25.330 1.00 . A A . 65 LYS HZ2 1 1
16 17956 1 1 65 LYS HZ3 H 18.204 11.748 -24.439 1.00 . A A . 65 LYS HZ3 1 1
16 17957 1 1 65 LYS N N 22.540 9.403 -24.233 1.00 . A A . 65 LYS N 1 1
16 17958 1 1 65 LYS NZ N 17.255 11.304 -24.402 1.00 . A A . 65 LYS NZ 1 1
16 17959 1 1 65 LYS O O 22.273 11.748 -25.624 1.00 . A A . 65 LYS O 1 1
16 17960 1 1 66 SER C C 22.295 11.588 -29.865 1.00 . A A . 66 SER C 1 1
16 17961 1 1 66 SER CA C 22.484 11.935 -28.391 1.00 . A A . 66 SER CA 1 1
16 17962 1 1 66 SER CB C 23.815 12.664 -28.174 1.00 . A A . 66 SER CB 1 1
16 17963 1 1 66 SER H H 22.531 9.847 -28.071 1.00 . A A . 66 SER H 1 1
16 17964 1 1 66 SER HA H 21.670 12.571 -28.073 1.00 . A A . 66 SER HA 1 1
16 17965 1 1 66 SER HB2 H 23.970 12.816 -27.117 1.00 . A A . 66 SER HB2 1 1
16 17966 1 1 66 SER HB3 H 24.620 12.063 -28.572 1.00 . A A . 66 SER HB3 1 1
16 17967 1 1 66 SER HG H 23.572 14.609 -28.190 1.00 . A A . 66 SER HG 1 1
16 17968 1 1 66 SER N N 22.433 10.711 -27.608 1.00 . A A . 66 SER N 1 1
16 17969 1 1 66 SER O O 23.217 11.115 -30.528 1.00 . A A . 66 SER O 1 1
16 17970 1 1 66 SER OG O 23.822 13.924 -28.820 1.00 . A A . 66 SER OG 1 1
16 17971 1 1 67 LEU C C 20.523 12.548 -32.652 1.00 . A A . 67 LEU C 1 1
16 17972 1 1 67 LEU CA C 20.734 11.367 -31.712 1.00 . A A . 67 LEU CA 1 1
16 17973 1 1 67 LEU CB C 19.465 10.511 -31.663 1.00 . A A . 67 LEU CB 1 1
16 17974 1 1 67 LEU CD1 C 18.252 8.479 -30.827 1.00 . A A . 67 LEU CD1 1 1
16 17975 1 1 67 LEU CD2 C 20.667 8.321 -31.450 1.00 . A A . 67 LEU CD2 1 1
16 17976 1 1 67 LEU CG C 19.583 9.212 -30.861 1.00 . A A . 67 LEU CG 1 1
16 17977 1 1 67 LEU H H 20.421 12.270 -29.821 1.00 . A A . 67 LEU H 1 1
16 17978 1 1 67 LEU HA H 21.546 10.764 -32.088 1.00 . A A . 67 LEU HA 1 1
16 17979 1 1 67 LEU HB2 H 18.673 11.106 -31.231 1.00 . A A . 67 LEU HB2 1 1
16 17980 1 1 67 LEU HB3 H 19.189 10.258 -32.677 1.00 . A A . 67 LEU HB3 1 1
16 17981 1 1 67 LEU HD11 H 17.507 9.102 -30.354 1.00 . A A . 67 LEU HD11 1 1
16 17982 1 1 67 LEU HD12 H 18.359 7.562 -30.264 1.00 . A A . 67 LEU HD12 1 1
16 17983 1 1 67 LEU HD13 H 17.940 8.247 -31.833 1.00 . A A . 67 LEU HD13 1 1
16 17984 1 1 67 LEU HD21 H 21.615 8.836 -31.415 1.00 . A A . 67 LEU HD21 1 1
16 17985 1 1 67 LEU HD22 H 20.420 8.084 -32.474 1.00 . A A . 67 LEU HD22 1 1
16 17986 1 1 67 LEU HD23 H 20.733 7.409 -30.875 1.00 . A A . 67 LEU HD23 1 1
16 17987 1 1 67 LEU HG H 19.860 9.450 -29.844 1.00 . A A . 67 LEU HG 1 1
16 17988 1 1 67 LEU N N 21.089 11.805 -30.366 1.00 . A A . 67 LEU N 1 1
16 17989 1 1 67 LEU O O 20.003 12.382 -33.757 1.00 . A A . 67 LEU O 1 1
16 17990 1 1 68 ARG C C 21.824 15.957 -32.729 1.00 . A A . 68 ARG C 1 1
16 17991 1 1 68 ARG CA C 20.754 14.923 -33.049 1.00 . A A . 68 ARG CA 1 1
16 17992 1 1 68 ARG CB C 19.365 15.532 -32.834 1.00 . A A . 68 ARG CB 1 1
16 17993 1 1 68 ARG CD C 18.644 15.547 -35.232 1.00 . A A . 68 ARG CD 1 1
16 17994 1 1 68 ARG CG C 18.899 16.396 -33.994 1.00 . A A . 68 ARG CG 1 1
16 17995 1 1 68 ARG CZ C 17.328 16.099 -37.242 1.00 . A A . 68 ARG CZ 1 1
16 17996 1 1 68 ARG H H 21.355 13.814 -31.348 1.00 . A A . 68 ARG H 1 1
16 17997 1 1 68 ARG HA H 20.853 14.628 -34.084 1.00 . A A . 68 ARG HA 1 1
16 17998 1 1 68 ARG HB2 H 18.652 14.733 -32.697 1.00 . A A . 68 ARG HB2 1 1
16 17999 1 1 68 ARG HB3 H 19.385 16.142 -31.942 1.00 . A A . 68 ARG HB3 1 1
16 18000 1 1 68 ARG HD2 H 19.525 14.957 -35.433 1.00 . A A . 68 ARG HD2 1 1
16 18001 1 1 68 ARG HD3 H 17.810 14.890 -35.032 1.00 . A A . 68 ARG HD3 1 1
16 18002 1 1 68 ARG HE H 18.941 17.113 -36.611 1.00 . A A . 68 ARG HE 1 1
16 18003 1 1 68 ARG HG2 H 17.984 16.898 -33.715 1.00 . A A . 68 ARG HG2 1 1
16 18004 1 1 68 ARG HG3 H 19.662 17.126 -34.219 1.00 . A A . 68 ARG HG3 1 1
16 18005 1 1 68 ARG HH11 H 16.585 14.561 -36.145 1.00 . A A . 68 ARG HH11 1 1
16 18006 1 1 68 ARG HH12 H 15.716 14.922 -37.603 1.00 . A A . 68 ARG HH12 1 1
16 18007 1 1 68 ARG HH21 H 17.792 17.598 -38.531 1.00 . A A . 68 ARG HH21 1 1
16 18008 1 1 68 ARG HH22 H 16.409 16.642 -38.971 1.00 . A A . 68 ARG HH22 1 1
16 18009 1 1 68 ARG N N 20.926 13.736 -32.226 1.00 . A A . 68 ARG N 1 1
16 18010 1 1 68 ARG NE N 18.336 16.355 -36.409 1.00 . A A . 68 ARG NE 1 1
16 18011 1 1 68 ARG NH1 N 16.474 15.117 -36.975 1.00 . A A . 68 ARG NH1 1 1
16 18012 1 1 68 ARG NH2 N 17.160 16.842 -38.330 1.00 . A A . 68 ARG NH2 1 1
16 18013 1 1 68 ARG O O 22.018 16.317 -31.570 1.00 . A A . 68 ARG O 1 1
16 18014 1 1 69 ASP C C 23.252 18.592 -34.605 1.00 . A A . 69 ASP C 1 1
16 18015 1 1 69 ASP CA C 23.512 17.470 -33.602 1.00 . A A . 69 ASP CA 1 1
16 18016 1 1 69 ASP CB C 24.946 16.918 -33.728 1.00 . A A . 69 ASP CB 1 1
16 18017 1 1 69 ASP CG C 25.224 16.207 -35.044 1.00 . A A . 69 ASP CG 1 1
16 18018 1 1 69 ASP H H 22.357 16.041 -34.656 1.00 . A A . 69 ASP H 1 1
16 18019 1 1 69 ASP HA H 23.386 17.875 -32.608 1.00 . A A . 69 ASP HA 1 1
16 18020 1 1 69 ASP HB2 H 25.644 17.736 -33.638 1.00 . A A . 69 ASP HB2 1 1
16 18021 1 1 69 ASP HB3 H 25.122 16.219 -32.923 1.00 . A A . 69 ASP HB3 1 1
16 18022 1 1 69 ASP N N 22.518 16.418 -33.759 1.00 . A A . 69 ASP N 1 1
16 18023 1 1 69 ASP O O 23.844 18.648 -35.683 1.00 . A A . 69 ASP O 1 1
16 18024 1 1 69 ASP OD1 O 24.673 15.106 -35.263 1.00 . A A . 69 ASP OD1 1 1
16 18025 1 1 69 ASP OD2 O 26.019 16.731 -35.854 1.00 . A A . 69 ASP OD2 1 1
16 18026 1 1 70 ALA C C 22.419 21.902 -34.597 1.00 . A A . 70 ALA C 1 1
16 18027 1 1 70 ALA CA C 21.930 20.563 -35.129 1.00 . A A . 70 ALA CA 1 1
16 18028 1 1 70 ALA CB C 20.418 20.581 -35.292 1.00 . A A . 70 ALA CB 1 1
16 18029 1 1 70 ALA H H 21.908 19.398 -33.368 1.00 . A A . 70 ALA H 1 1
16 18030 1 1 70 ALA HA H 22.372 20.392 -36.100 1.00 . A A . 70 ALA HA 1 1
16 18031 1 1 70 ALA HB1 H 19.956 20.772 -34.335 1.00 . A A . 70 ALA HB1 1 1
16 18032 1 1 70 ALA HB2 H 20.085 19.624 -35.668 1.00 . A A . 70 ALA HB2 1 1
16 18033 1 1 70 ALA HB3 H 20.139 21.359 -35.987 1.00 . A A . 70 ALA HB3 1 1
16 18034 1 1 70 ALA N N 22.328 19.475 -34.250 1.00 . A A . 70 ALA N 1 1
16 18035 1 1 70 ALA O O 22.021 22.335 -33.514 1.00 . A A . 70 ALA O 1 1
16 18036 1 1 71 MET C C 22.813 24.950 -35.441 1.00 . A A . 71 MET C 1 1
16 18037 1 1 71 MET CA C 23.783 23.863 -34.984 1.00 . A A . 71 MET CA 1 1
16 18038 1 1 71 MET CB C 25.193 24.112 -35.545 1.00 . A A . 71 MET CB 1 1
16 18039 1 1 71 MET CE C 27.071 26.059 -37.258 1.00 . A A . 71 MET CE 1 1
16 18040 1 1 71 MET CG C 25.327 23.910 -37.049 1.00 . A A . 71 MET CG 1 1
16 18041 1 1 71 MET H H 23.605 22.129 -36.190 1.00 . A A . 71 MET H 1 1
16 18042 1 1 71 MET HA H 23.834 23.889 -33.905 1.00 . A A . 71 MET HA 1 1
16 18043 1 1 71 MET HB2 H 25.478 25.127 -35.318 1.00 . A A . 71 MET HB2 1 1
16 18044 1 1 71 MET HB3 H 25.882 23.439 -35.054 1.00 . A A . 71 MET HB3 1 1
16 18045 1 1 71 MET HE1 H 28.034 26.446 -37.558 1.00 . A A . 71 MET HE1 1 1
16 18046 1 1 71 MET HE2 H 26.948 26.189 -36.193 1.00 . A A . 71 MET HE2 1 1
16 18047 1 1 71 MET HE3 H 26.291 26.593 -37.779 1.00 . A A . 71 MET HE3 1 1
16 18048 1 1 71 MET HG2 H 25.119 22.876 -37.280 1.00 . A A . 71 MET HG2 1 1
16 18049 1 1 71 MET HG3 H 24.608 24.542 -37.549 1.00 . A A . 71 MET HG3 1 1
16 18050 1 1 71 MET N N 23.289 22.548 -35.357 1.00 . A A . 71 MET N 1 1
16 18051 1 1 71 MET O O 22.868 25.429 -36.576 1.00 . A A . 71 MET O 1 1
16 18052 1 1 71 MET SD S 26.976 24.316 -37.661 1.00 . A A . 71 MET SD 1 1
16 18053 1 1 72 VAL C C 21.399 27.659 -34.213 1.00 . A A . 72 VAL C 1 1
16 18054 1 1 72 VAL CA C 20.927 26.354 -34.837 1.00 . A A . 72 VAL CA 1 1
16 18055 1 1 72 VAL CB C 19.527 25.998 -34.289 1.00 . A A . 72 VAL CB 1 1
16 18056 1 1 72 VAL CG1 C 18.507 27.071 -34.651 1.00 . A A . 72 VAL CG1 1 1
16 18057 1 1 72 VAL CG2 C 19.078 24.634 -34.797 1.00 . A A . 72 VAL CG2 1 1
16 18058 1 1 72 VAL H H 21.858 24.843 -33.694 1.00 . A A . 72 VAL H 1 1
16 18059 1 1 72 VAL HA H 20.860 26.476 -35.910 1.00 . A A . 72 VAL HA 1 1
16 18060 1 1 72 VAL HB H 19.589 25.952 -33.212 1.00 . A A . 72 VAL HB 1 1
16 18061 1 1 72 VAL HG11 H 18.815 28.018 -34.231 1.00 . A A . 72 VAL HG11 1 1
16 18062 1 1 72 VAL HG12 H 17.540 26.798 -34.250 1.00 . A A . 72 VAL HG12 1 1
16 18063 1 1 72 VAL HG13 H 18.440 27.157 -35.724 1.00 . A A . 72 VAL HG13 1 1
16 18064 1 1 72 VAL HG21 H 19.770 23.876 -34.456 1.00 . A A . 72 VAL HG21 1 1
16 18065 1 1 72 VAL HG22 H 19.056 24.641 -35.877 1.00 . A A . 72 VAL HG22 1 1
16 18066 1 1 72 VAL HG23 H 18.090 24.415 -34.418 1.00 . A A . 72 VAL HG23 1 1
16 18067 1 1 72 VAL N N 21.891 25.302 -34.559 1.00 . A A . 72 VAL N 1 1
16 18068 1 1 72 VAL O O 21.593 27.739 -33.000 1.00 . A A . 72 VAL O 1 1
16 18069 1 1 73 GLU C C 20.976 30.953 -34.384 1.00 . A A . 73 GLU C 1 1
16 18070 1 1 73 GLU CA C 22.105 29.947 -34.568 1.00 . A A . 73 GLU CA 1 1
16 18071 1 1 73 GLU CB C 23.141 30.500 -35.546 1.00 . A A . 73 GLU CB 1 1
16 18072 1 1 73 GLU CD C 25.398 30.199 -36.619 1.00 . A A . 73 GLU CD 1 1
16 18073 1 1 73 GLU CG C 24.307 29.559 -35.794 1.00 . A A . 73 GLU CG 1 1
16 18074 1 1 73 GLU H H 21.379 28.564 -35.992 1.00 . A A . 73 GLU H 1 1
16 18075 1 1 73 GLU HA H 22.580 29.779 -33.612 1.00 . A A . 73 GLU HA 1 1
16 18076 1 1 73 GLU HB2 H 22.658 30.695 -36.491 1.00 . A A . 73 GLU HB2 1 1
16 18077 1 1 73 GLU HB3 H 23.531 31.428 -35.151 1.00 . A A . 73 GLU HB3 1 1
16 18078 1 1 73 GLU HG2 H 24.725 29.264 -34.842 1.00 . A A . 73 GLU HG2 1 1
16 18079 1 1 73 GLU HG3 H 23.945 28.684 -36.314 1.00 . A A . 73 GLU HG3 1 1
16 18080 1 1 73 GLU N N 21.593 28.670 -35.040 1.00 . A A . 73 GLU N 1 1
16 18081 1 1 73 GLU O O 19.836 30.711 -34.788 1.00 . A A . 73 GLU O 1 1
16 18082 1 1 73 GLU OE1 O 25.239 30.295 -37.852 1.00 . A A . 73 GLU OE1 1 1
16 18083 1 1 73 GLU OE2 O 26.421 30.615 -36.036 1.00 . A A . 73 GLU OE2 1 1
16 18084 1 1 74 ASP C C 21.001 34.488 -33.722 1.00 . A A . 74 ASP C 1 1
16 18085 1 1 74 ASP CA C 20.328 33.137 -33.554 1.00 . A A . 74 ASP CA 1 1
16 18086 1 1 74 ASP CB C 19.701 33.026 -32.163 1.00 . A A . 74 ASP CB 1 1
16 18087 1 1 74 ASP CG C 18.634 34.075 -31.926 1.00 . A A . 74 ASP CG 1 1
16 18088 1 1 74 ASP H H 22.221 32.206 -33.454 1.00 . A A . 74 ASP H 1 1
16 18089 1 1 74 ASP HA H 19.554 33.035 -34.302 1.00 . A A . 74 ASP HA 1 1
16 18090 1 1 74 ASP HB2 H 19.248 32.051 -32.056 1.00 . A A . 74 ASP HB2 1 1
16 18091 1 1 74 ASP HB3 H 20.473 33.146 -31.415 1.00 . A A . 74 ASP HB3 1 1
16 18092 1 1 74 ASP N N 21.297 32.077 -33.769 1.00 . A A . 74 ASP N 1 1
16 18093 1 1 74 ASP O O 21.658 34.949 -32.771 1.00 . A A . 74 ASP O 1 1
16 18094 1 1 74 ASP OXT O 20.903 35.068 -34.821 1.00 . A A . 74 ASP OXT 1 1
16 18095 1 1 74 ASP OD1 O 17.566 33.996 -32.566 1.00 . A A . 74 ASP OD1 1 1
16 18096 1 1 74 ASP OD2 O 18.853 34.978 -31.096 1.00 . A A . 74 ASP OD2 1 1
17 18097 1 1 1 GLY C C 15.352 0.392 -5.756 1.00 . A A . 1 GLY C 1 1
17 18098 1 1 1 GLY CA C 15.367 -0.692 -4.703 1.00 . A A . 1 GLY CA 1 1
17 18099 1 1 1 GLY H1 H 16.299 -2.176 -5.836 1.00 . A A . 1 GLY H1 1 1
17 18100 1 1 1 GLY H2 H 16.488 -2.363 -4.157 1.00 . A A . 1 GLY H2 1 1
17 18101 1 1 1 GLY H3 H 17.371 -1.179 -4.986 1.00 . A A . 1 GLY H3 1 1
17 18102 1 1 1 GLY HA2 H 14.420 -1.209 -4.719 1.00 . A A . 1 GLY HA2 1 1
17 18103 1 1 1 GLY HA3 H 15.505 -0.239 -3.733 1.00 . A A . 1 GLY HA3 1 1
17 18104 1 1 1 GLY N N 16.455 -1.672 -4.934 1.00 . A A . 1 GLY N 1 1
17 18105 1 1 1 GLY O O 16.326 0.568 -6.488 1.00 . A A . 1 GLY O 1 1
17 18106 1 1 2 SER C C 13.203 3.283 -6.248 1.00 . A A . 2 SER C 1 1
17 18107 1 1 2 SER CA C 14.119 2.195 -6.797 1.00 . A A . 2 SER CA 1 1
17 18108 1 1 2 SER CB C 13.564 1.650 -8.122 1.00 . A A . 2 SER CB 1 1
17 18109 1 1 2 SER H H 13.497 0.916 -5.233 1.00 . A A . 2 SER H 1 1
17 18110 1 1 2 SER HA H 15.099 2.613 -6.970 1.00 . A A . 2 SER HA 1 1
17 18111 1 1 2 SER HB2 H 14.204 0.857 -8.475 1.00 . A A . 2 SER HB2 1 1
17 18112 1 1 2 SER HB3 H 12.569 1.263 -7.960 1.00 . A A . 2 SER HB3 1 1
17 18113 1 1 2 SER HG H 14.321 3.163 -9.116 1.00 . A A . 2 SER HG 1 1
17 18114 1 1 2 SER N N 14.251 1.117 -5.836 1.00 . A A . 2 SER N 1 1
17 18115 1 1 2 SER O O 12.007 3.061 -6.069 1.00 . A A . 2 SER O 1 1
17 18116 1 1 2 SER OG O 13.503 2.659 -9.120 1.00 . A A . 2 SER OG 1 1
17 18117 1 1 3 HIS C C 12.103 6.056 -6.689 1.00 . A A . 3 HIS C 1 1
17 18118 1 1 3 HIS CA C 12.991 5.603 -5.537 1.00 . A A . 3 HIS CA 1 1
17 18119 1 1 3 HIS CB C 13.895 6.764 -5.095 1.00 . A A . 3 HIS CB 1 1
17 18120 1 1 3 HIS CD2 C 14.061 6.963 -2.514 1.00 . A A . 3 HIS CD2 1 1
17 18121 1 1 3 HIS CE1 C 16.022 6.027 -2.242 1.00 . A A . 3 HIS CE1 1 1
17 18122 1 1 3 HIS CG C 14.509 6.596 -3.738 1.00 . A A . 3 HIS CG 1 1
17 18123 1 1 3 HIS H H 14.757 4.521 -6.002 1.00 . A A . 3 HIS H 1 1
17 18124 1 1 3 HIS HA H 12.365 5.304 -4.710 1.00 . A A . 3 HIS HA 1 1
17 18125 1 1 3 HIS HB2 H 14.701 6.869 -5.805 1.00 . A A . 3 HIS HB2 1 1
17 18126 1 1 3 HIS HB3 H 13.314 7.677 -5.088 1.00 . A A . 3 HIS HB3 1 1
17 18127 1 1 3 HIS HD1 H 16.318 5.627 -4.230 1.00 . A A . 3 HIS HD1 1 1
17 18128 1 1 3 HIS HD2 H 13.122 7.452 -2.294 1.00 . A A . 3 HIS HD2 1 1
17 18129 1 1 3 HIS HE1 H 16.923 5.640 -1.787 1.00 . A A . 3 HIS HE1 1 1
17 18130 1 1 3 HIS HE2 H 14.938 6.677 -0.623 1.00 . A A . 3 HIS HE2 1 1
17 18131 1 1 3 HIS N N 13.779 4.445 -5.948 1.00 . A A . 3 HIS N 1 1
17 18132 1 1 3 HIS ND1 N 15.740 6.012 -3.532 1.00 . A A . 3 HIS ND1 1 1
17 18133 1 1 3 HIS NE2 N 15.021 6.600 -1.605 1.00 . A A . 3 HIS NE2 1 1
17 18134 1 1 3 HIS O O 12.567 6.714 -7.620 1.00 . A A . 3 HIS O 1 1
17 18135 1 1 4 MET C C 9.537 7.479 -7.704 1.00 . A A . 4 MET C 1 1
17 18136 1 1 4 MET CA C 9.901 5.999 -7.704 1.00 . A A . 4 MET CA 1 1
17 18137 1 1 4 MET CB C 8.632 5.149 -7.586 1.00 . A A . 4 MET CB 1 1
17 18138 1 1 4 MET CE C 6.404 3.427 -9.043 1.00 . A A . 4 MET CE 1 1
17 18139 1 1 4 MET CG C 8.865 3.657 -7.777 1.00 . A A . 4 MET CG 1 1
17 18140 1 1 4 MET H H 10.511 5.194 -5.839 1.00 . A A . 4 MET H 1 1
17 18141 1 1 4 MET HA H 10.390 5.763 -8.640 1.00 . A A . 4 MET HA 1 1
17 18142 1 1 4 MET HB2 H 8.203 5.298 -6.606 1.00 . A A . 4 MET HB2 1 1
17 18143 1 1 4 MET HB3 H 7.925 5.477 -8.331 1.00 . A A . 4 MET HB3 1 1
17 18144 1 1 4 MET HE1 H 6.935 3.274 -9.970 1.00 . A A . 4 MET HE1 1 1
17 18145 1 1 4 MET HE2 H 6.284 4.486 -8.867 1.00 . A A . 4 MET HE2 1 1
17 18146 1 1 4 MET HE3 H 5.431 2.960 -9.103 1.00 . A A . 4 MET HE3 1 1
17 18147 1 1 4 MET HG2 H 9.320 3.499 -8.743 1.00 . A A . 4 MET HG2 1 1
17 18148 1 1 4 MET HG3 H 9.533 3.310 -7.004 1.00 . A A . 4 MET HG3 1 1
17 18149 1 1 4 MET N N 10.832 5.690 -6.631 1.00 . A A . 4 MET N 1 1
17 18150 1 1 4 MET O O 8.601 7.901 -7.024 1.00 . A A . 4 MET O 1 1
17 18151 1 1 4 MET SD S 7.335 2.698 -7.695 1.00 . A A . 4 MET SD 1 1
17 18152 1 1 5 SER C C 8.737 9.898 -9.382 1.00 . A A . 5 SER C 1 1
17 18153 1 1 5 SER CA C 10.024 9.684 -8.592 1.00 . A A . 5 SER CA 1 1
17 18154 1 1 5 SER CB C 11.202 10.364 -9.288 1.00 . A A . 5 SER CB 1 1
17 18155 1 1 5 SER H H 11.057 7.875 -8.934 1.00 . A A . 5 SER H 1 1
17 18156 1 1 5 SER HA H 9.903 10.101 -7.605 1.00 . A A . 5 SER HA 1 1
17 18157 1 1 5 SER HB2 H 11.237 10.050 -10.320 1.00 . A A . 5 SER HB2 1 1
17 18158 1 1 5 SER HB3 H 11.078 11.435 -9.241 1.00 . A A . 5 SER HB3 1 1
17 18159 1 1 5 SER HG H 12.247 9.580 -7.824 1.00 . A A . 5 SER HG 1 1
17 18160 1 1 5 SER N N 10.293 8.263 -8.455 1.00 . A A . 5 SER N 1 1
17 18161 1 1 5 SER O O 8.425 9.130 -10.296 1.00 . A A . 5 SER O 1 1
17 18162 1 1 5 SER OG O 12.428 10.015 -8.661 1.00 . A A . 5 SER OG 1 1
17 18163 1 1 6 THR C C 6.880 12.150 -10.836 1.00 . A A . 6 THR C 1 1
17 18164 1 1 6 THR CA C 6.707 11.185 -9.662 1.00 . A A . 6 THR CA 1 1
17 18165 1 1 6 THR CB C 5.666 11.731 -8.653 1.00 . A A . 6 THR CB 1 1
17 18166 1 1 6 THR CG2 C 6.085 13.081 -8.090 1.00 . A A . 6 THR CG2 1 1
17 18167 1 1 6 THR H H 8.288 11.511 -8.291 1.00 . A A . 6 THR H 1 1
17 18168 1 1 6 THR HA H 6.337 10.244 -10.045 1.00 . A A . 6 THR HA 1 1
17 18169 1 1 6 THR HB H 5.591 11.031 -7.835 1.00 . A A . 6 THR HB 1 1
17 18170 1 1 6 THR HG1 H 3.697 11.714 -8.605 1.00 . A A . 6 THR HG1 1 1
17 18171 1 1 6 THR HG21 H 5.321 13.441 -7.417 1.00 . A A . 6 THR HG21 1 1
17 18172 1 1 6 THR HG22 H 6.213 13.783 -8.900 1.00 . A A . 6 THR HG22 1 1
17 18173 1 1 6 THR HG23 H 7.016 12.974 -7.553 1.00 . A A . 6 THR HG23 1 1
17 18174 1 1 6 THR N N 7.980 10.918 -9.015 1.00 . A A . 6 THR N 1 1
17 18175 1 1 6 THR O O 7.546 13.185 -10.724 1.00 . A A . 6 THR O 1 1
17 18176 1 1 6 THR OG1 O 4.382 11.851 -9.274 1.00 . A A . 6 THR OG1 1 1
17 18177 1 1 7 ASN C C 4.984 13.011 -13.633 1.00 . A A . 7 ASN C 1 1
17 18178 1 1 7 ASN CA C 6.382 12.621 -13.167 1.00 . A A . 7 ASN CA 1 1
17 18179 1 1 7 ASN CB C 7.143 11.906 -14.293 1.00 . A A . 7 ASN CB 1 1
17 18180 1 1 7 ASN CG C 7.144 12.699 -15.591 1.00 . A A . 7 ASN CG 1 1
17 18181 1 1 7 ASN H H 5.821 10.936 -12.019 1.00 . A A . 7 ASN H 1 1
17 18182 1 1 7 ASN HA H 6.915 13.521 -12.901 1.00 . A A . 7 ASN HA 1 1
17 18183 1 1 7 ASN HB2 H 8.167 11.752 -13.987 1.00 . A A . 7 ASN HB2 1 1
17 18184 1 1 7 ASN HB3 H 6.677 10.948 -14.477 1.00 . A A . 7 ASN HB3 1 1
17 18185 1 1 7 ASN HD21 H 8.806 13.646 -15.053 1.00 . A A . 7 ASN HD21 1 1
17 18186 1 1 7 ASN HD22 H 8.146 14.096 -16.586 1.00 . A A . 7 ASN HD22 1 1
17 18187 1 1 7 ASN N N 6.310 11.785 -11.977 1.00 . A A . 7 ASN N 1 1
17 18188 1 1 7 ASN ND2 N 8.133 13.565 -15.760 1.00 . A A . 7 ASN ND2 1 1
17 18189 1 1 7 ASN O O 4.282 12.215 -14.264 1.00 . A A . 7 ASN O 1 1
17 18190 1 1 7 ASN OD1 O 6.265 12.533 -16.436 1.00 . A A . 7 ASN OD1 1 1
17 18191 1 1 8 PRO C C 3.291 15.364 -15.114 1.00 . A A . 8 PRO C 1 1
17 18192 1 1 8 PRO CA C 3.251 14.753 -13.714 1.00 . A A . 8 PRO CA 1 1
17 18193 1 1 8 PRO CB C 2.943 15.839 -12.667 1.00 . A A . 8 PRO CB 1 1
17 18194 1 1 8 PRO CD C 5.250 15.185 -12.439 1.00 . A A . 8 PRO CD 1 1
17 18195 1 1 8 PRO CG C 4.117 15.873 -11.732 1.00 . A A . 8 PRO CG 1 1
17 18196 1 1 8 PRO HA H 2.488 13.991 -13.679 1.00 . A A . 8 PRO HA 1 1
17 18197 1 1 8 PRO HB2 H 2.816 16.788 -13.164 1.00 . A A . 8 PRO HB2 1 1
17 18198 1 1 8 PRO HB3 H 2.035 15.583 -12.142 1.00 . A A . 8 PRO HB3 1 1
17 18199 1 1 8 PRO HD2 H 5.816 15.895 -13.026 1.00 . A A . 8 PRO HD2 1 1
17 18200 1 1 8 PRO HD3 H 5.889 14.679 -11.731 1.00 . A A . 8 PRO HD3 1 1
17 18201 1 1 8 PRO HG2 H 4.380 16.897 -11.514 1.00 . A A . 8 PRO HG2 1 1
17 18202 1 1 8 PRO HG3 H 3.871 15.348 -10.821 1.00 . A A . 8 PRO HG3 1 1
17 18203 1 1 8 PRO N N 4.546 14.230 -13.296 1.00 . A A . 8 PRO N 1 1
17 18204 1 1 8 PRO O O 2.508 14.995 -15.989 1.00 . A A . 8 PRO O 1 1
17 18205 1 1 9 PHE C C 5.144 16.321 -17.603 1.00 . A A . 9 PHE C 1 1
17 18206 1 1 9 PHE CA C 4.294 17.036 -16.564 1.00 . A A . 9 PHE CA 1 1
17 18207 1 1 9 PHE CB C 4.872 18.427 -16.306 1.00 . A A . 9 PHE CB 1 1
17 18208 1 1 9 PHE CD1 C 2.868 19.706 -15.509 1.00 . A A . 9 PHE CD1 1 1
17 18209 1 1 9 PHE CD2 C 4.706 19.435 -14.014 1.00 . A A . 9 PHE CD2 1 1
17 18210 1 1 9 PHE CE1 C 2.186 20.423 -14.545 1.00 . A A . 9 PHE CE1 1 1
17 18211 1 1 9 PHE CE2 C 4.029 20.152 -13.045 1.00 . A A . 9 PHE CE2 1 1
17 18212 1 1 9 PHE CG C 4.133 19.203 -15.255 1.00 . A A . 9 PHE CG 1 1
17 18213 1 1 9 PHE CZ C 2.769 20.649 -13.313 1.00 . A A . 9 PHE CZ 1 1
17 18214 1 1 9 PHE H H 4.891 16.452 -14.627 1.00 . A A . 9 PHE H 1 1
17 18215 1 1 9 PHE HA H 3.290 17.141 -16.944 1.00 . A A . 9 PHE HA 1 1
17 18216 1 1 9 PHE HB2 H 5.899 18.326 -15.984 1.00 . A A . 9 PHE HB2 1 1
17 18217 1 1 9 PHE HB3 H 4.841 18.994 -17.223 1.00 . A A . 9 PHE HB3 1 1
17 18218 1 1 9 PHE HD1 H 2.411 19.531 -16.470 1.00 . A A . 9 PHE HD1 1 1
17 18219 1 1 9 PHE HD2 H 5.691 19.047 -13.804 1.00 . A A . 9 PHE HD2 1 1
17 18220 1 1 9 PHE HE1 H 1.200 20.811 -14.756 1.00 . A A . 9 PHE HE1 1 1
17 18221 1 1 9 PHE HE2 H 4.487 20.327 -12.082 1.00 . A A . 9 PHE HE2 1 1
17 18222 1 1 9 PHE HZ H 2.237 21.210 -12.558 1.00 . A A . 9 PHE HZ 1 1
17 18223 1 1 9 PHE N N 4.225 16.282 -15.322 1.00 . A A . 9 PHE N 1 1
17 18224 1 1 9 PHE O O 6.317 16.030 -17.368 1.00 . A A . 9 PHE O 1 1
17 18225 1 1 10 ASP C C 5.434 16.545 -20.949 1.00 . A A . 10 ASP C 1 1
17 18226 1 1 10 ASP CA C 5.254 15.468 -19.885 1.00 . A A . 10 ASP CA 1 1
17 18227 1 1 10 ASP CB C 4.486 14.283 -20.485 1.00 . A A . 10 ASP CB 1 1
17 18228 1 1 10 ASP CG C 3.184 14.708 -21.141 1.00 . A A . 10 ASP CG 1 1
17 18229 1 1 10 ASP H H 3.573 16.195 -18.829 1.00 . A A . 10 ASP H 1 1
17 18230 1 1 10 ASP HA H 6.224 15.135 -19.545 1.00 . A A . 10 ASP HA 1 1
17 18231 1 1 10 ASP HB2 H 5.102 13.804 -21.231 1.00 . A A . 10 ASP HB2 1 1
17 18232 1 1 10 ASP HB3 H 4.260 13.574 -19.702 1.00 . A A . 10 ASP HB3 1 1
17 18233 1 1 10 ASP N N 4.536 16.031 -18.747 1.00 . A A . 10 ASP N 1 1
17 18234 1 1 10 ASP O O 6.175 16.372 -21.918 1.00 . A A . 10 ASP O 1 1
17 18235 1 1 10 ASP OD1 O 2.240 15.070 -20.410 1.00 . A A . 10 ASP OD1 1 1
17 18236 1 1 10 ASP OD2 O 3.097 14.674 -22.385 1.00 . A A . 10 ASP OD2 1 1
17 18237 1 1 11 ASP C C 5.100 20.066 -20.931 1.00 . A A . 11 ASP C 1 1
17 18238 1 1 11 ASP CA C 4.780 18.780 -21.680 1.00 . A A . 11 ASP CA 1 1
17 18239 1 1 11 ASP CB C 3.439 18.910 -22.410 1.00 . A A . 11 ASP CB 1 1
17 18240 1 1 11 ASP CG C 3.392 20.107 -23.336 1.00 . A A . 11 ASP CG 1 1
17 18241 1 1 11 ASP H H 4.190 17.737 -19.945 1.00 . A A . 11 ASP H 1 1
17 18242 1 1 11 ASP HA H 5.560 18.588 -22.403 1.00 . A A . 11 ASP HA 1 1
17 18243 1 1 11 ASP HB2 H 3.267 18.020 -22.998 1.00 . A A . 11 ASP HB2 1 1
17 18244 1 1 11 ASP HB3 H 2.648 19.012 -21.682 1.00 . A A . 11 ASP HB3 1 1
17 18245 1 1 11 ASP N N 4.741 17.660 -20.750 1.00 . A A . 11 ASP N 1 1
17 18246 1 1 11 ASP O O 4.529 20.327 -19.868 1.00 . A A . 11 ASP O 1 1
17 18247 1 1 11 ASP OD1 O 3.837 19.985 -24.492 1.00 . A A . 11 ASP OD1 1 1
17 18248 1 1 11 ASP OD2 O 2.895 21.171 -22.913 1.00 . A A . 11 ASP OD2 1 1
17 18249 1 1 12 ASP C C 5.348 23.137 -20.898 1.00 . A A . 12 ASP C 1 1
17 18250 1 1 12 ASP CA C 6.455 22.093 -20.844 1.00 . A A . 12 ASP CA 1 1
17 18251 1 1 12 ASP CB C 7.711 22.634 -21.531 1.00 . A A . 12 ASP CB 1 1
17 18252 1 1 12 ASP CG C 8.831 21.614 -21.599 1.00 . A A . 12 ASP CG 1 1
17 18253 1 1 12 ASP H H 6.411 20.598 -22.340 1.00 . A A . 12 ASP H 1 1
17 18254 1 1 12 ASP HA H 6.681 21.877 -19.810 1.00 . A A . 12 ASP HA 1 1
17 18255 1 1 12 ASP HB2 H 7.462 22.931 -22.538 1.00 . A A . 12 ASP HB2 1 1
17 18256 1 1 12 ASP HB3 H 8.067 23.496 -20.985 1.00 . A A . 12 ASP HB3 1 1
17 18257 1 1 12 ASP N N 6.017 20.853 -21.480 1.00 . A A . 12 ASP N 1 1
17 18258 1 1 12 ASP O O 5.185 23.831 -21.901 1.00 . A A . 12 ASP O 1 1
17 18259 1 1 12 ASP OD1 O 9.412 21.288 -20.546 1.00 . A A . 12 ASP OD1 1 1
17 18260 1 1 12 ASP OD2 O 9.136 21.146 -22.719 1.00 . A A . 12 ASP OD2 1 1
17 18261 1 1 13 ASN C C 3.861 25.561 -19.442 1.00 . A A . 13 ASN C 1 1
17 18262 1 1 13 ASN CA C 3.433 24.133 -19.778 1.00 . A A . 13 ASN CA 1 1
17 18263 1 1 13 ASN CB C 2.414 23.628 -18.749 1.00 . A A . 13 ASN CB 1 1
17 18264 1 1 13 ASN CG C 1.098 24.377 -18.820 1.00 . A A . 13 ASN CG 1 1
17 18265 1 1 13 ASN H H 4.784 22.679 -19.041 1.00 . A A . 13 ASN H 1 1
17 18266 1 1 13 ASN HA H 2.972 24.132 -20.756 1.00 . A A . 13 ASN HA 1 1
17 18267 1 1 13 ASN HB2 H 2.220 22.581 -18.927 1.00 . A A . 13 ASN HB2 1 1
17 18268 1 1 13 ASN HB3 H 2.822 23.750 -17.758 1.00 . A A . 13 ASN HB3 1 1
17 18269 1 1 13 ASN HD21 H 0.427 23.106 -20.194 1.00 . A A . 13 ASN HD21 1 1
17 18270 1 1 13 ASN HD22 H -0.664 24.367 -19.732 1.00 . A A . 13 ASN HD22 1 1
17 18271 1 1 13 ASN N N 4.581 23.235 -19.822 1.00 . A A . 13 ASN N 1 1
17 18272 1 1 13 ASN ND2 N 0.195 23.903 -19.666 1.00 . A A . 13 ASN ND2 1 1
17 18273 1 1 13 ASN O O 3.229 26.527 -19.864 1.00 . A A . 13 ASN O 1 1
17 18274 1 1 13 ASN OD1 O 0.895 25.372 -18.124 1.00 . A A . 13 ASN OD1 1 1
17 18275 1 1 14 GLY C C 6.923 27.117 -18.423 1.00 . A A . 14 GLY C 1 1
17 18276 1 1 14 GLY CA C 5.422 26.996 -18.291 1.00 . A A . 14 GLY CA 1 1
17 18277 1 1 14 GLY H H 5.452 24.888 -18.438 1.00 . A A . 14 GLY H 1 1
17 18278 1 1 14 GLY HA2 H 4.953 27.748 -18.909 1.00 . A A . 14 GLY HA2 1 1
17 18279 1 1 14 GLY HA3 H 5.148 27.168 -17.260 1.00 . A A . 14 GLY HA3 1 1
17 18280 1 1 14 GLY N N 4.950 25.687 -18.696 1.00 . A A . 14 GLY N 1 1
17 18281 1 1 14 GLY O O 7.522 26.487 -19.296 1.00 . A A . 14 GLY O 1 1
17 18282 1 1 15 ALA C C 9.623 26.929 -16.801 1.00 . A A . 15 ALA C 1 1
17 18283 1 1 15 ALA CA C 8.976 28.079 -17.560 1.00 . A A . 15 ALA CA 1 1
17 18284 1 1 15 ALA CB C 9.377 29.416 -16.949 1.00 . A A . 15 ALA CB 1 1
17 18285 1 1 15 ALA H H 6.993 28.407 -16.896 1.00 . A A . 15 ALA H 1 1
17 18286 1 1 15 ALA HA H 9.315 28.058 -18.587 1.00 . A A . 15 ALA HA 1 1
17 18287 1 1 15 ALA HB1 H 10.449 29.534 -17.011 1.00 . A A . 15 ALA HB1 1 1
17 18288 1 1 15 ALA HB2 H 9.075 29.443 -15.912 1.00 . A A . 15 ALA HB2 1 1
17 18289 1 1 15 ALA HB3 H 8.893 30.220 -17.485 1.00 . A A . 15 ALA HB3 1 1
17 18290 1 1 15 ALA N N 7.532 27.917 -17.561 1.00 . A A . 15 ALA N 1 1
17 18291 1 1 15 ALA O O 9.116 26.495 -15.767 1.00 . A A . 15 ALA O 1 1
17 18292 1 1 16 PHE C C 12.855 25.658 -16.394 1.00 . A A . 16 PHE C 1 1
17 18293 1 1 16 PHE CA C 11.416 25.298 -16.731 1.00 . A A . 16 PHE CA 1 1
17 18294 1 1 16 PHE CB C 11.373 24.114 -17.707 1.00 . A A . 16 PHE CB 1 1
17 18295 1 1 16 PHE CD1 C 12.593 25.038 -19.691 1.00 . A A . 16 PHE CD1 1 1
17 18296 1 1 16 PHE CD2 C 10.286 24.506 -19.937 1.00 . A A . 16 PHE CD2 1 1
17 18297 1 1 16 PHE CE1 C 12.630 25.477 -20.998 1.00 . A A . 16 PHE CE1 1 1
17 18298 1 1 16 PHE CE2 C 10.322 24.935 -21.249 1.00 . A A . 16 PHE CE2 1 1
17 18299 1 1 16 PHE CG C 11.423 24.548 -19.145 1.00 . A A . 16 PHE CG 1 1
17 18300 1 1 16 PHE CZ C 11.495 25.428 -21.778 1.00 . A A . 16 PHE CZ 1 1
17 18301 1 1 16 PHE H H 11.121 26.870 -18.106 1.00 . A A . 16 PHE H 1 1
17 18302 1 1 16 PHE HA H 10.898 25.028 -15.822 1.00 . A A . 16 PHE HA 1 1
17 18303 1 1 16 PHE HB2 H 12.220 23.470 -17.524 1.00 . A A . 16 PHE HB2 1 1
17 18304 1 1 16 PHE HB3 H 10.460 23.558 -17.557 1.00 . A A . 16 PHE HB3 1 1
17 18305 1 1 16 PHE HD1 H 13.489 25.074 -19.083 1.00 . A A . 16 PHE HD1 1 1
17 18306 1 1 16 PHE HD2 H 9.369 24.115 -19.528 1.00 . A A . 16 PHE HD2 1 1
17 18307 1 1 16 PHE HE1 H 13.551 25.861 -21.409 1.00 . A A . 16 PHE HE1 1 1
17 18308 1 1 16 PHE HE2 H 9.431 24.894 -21.859 1.00 . A A . 16 PHE HE2 1 1
17 18309 1 1 16 PHE HZ H 11.523 25.774 -22.801 1.00 . A A . 16 PHE HZ 1 1
17 18310 1 1 16 PHE N N 10.734 26.442 -17.315 1.00 . A A . 16 PHE N 1 1
17 18311 1 1 16 PHE O O 13.486 26.446 -17.096 1.00 . A A . 16 PHE O 1 1
17 18312 1 1 17 PHE C C 15.493 23.998 -14.923 1.00 . A A . 17 PHE C 1 1
17 18313 1 1 17 PHE CA C 14.732 25.309 -14.898 1.00 . A A . 17 PHE CA 1 1
17 18314 1 1 17 PHE CB C 14.785 25.894 -13.479 1.00 . A A . 17 PHE CB 1 1
17 18315 1 1 17 PHE CD1 C 13.901 28.113 -14.283 1.00 . A A . 17 PHE CD1 1 1
17 18316 1 1 17 PHE CD2 C 15.429 28.090 -12.454 1.00 . A A . 17 PHE CD2 1 1
17 18317 1 1 17 PHE CE1 C 13.828 29.490 -14.206 1.00 . A A . 17 PHE CE1 1 1
17 18318 1 1 17 PHE CE2 C 15.360 29.468 -12.374 1.00 . A A . 17 PHE CE2 1 1
17 18319 1 1 17 PHE CG C 14.699 27.396 -13.407 1.00 . A A . 17 PHE CG 1 1
17 18320 1 1 17 PHE CZ C 14.559 30.168 -13.253 1.00 . A A . 17 PHE CZ 1 1
17 18321 1 1 17 PHE H H 12.793 24.484 -14.783 1.00 . A A . 17 PHE H 1 1
17 18322 1 1 17 PHE HA H 15.189 26.003 -15.590 1.00 . A A . 17 PHE HA 1 1
17 18323 1 1 17 PHE HB2 H 13.963 25.494 -12.907 1.00 . A A . 17 PHE HB2 1 1
17 18324 1 1 17 PHE HB3 H 15.714 25.593 -13.012 1.00 . A A . 17 PHE HB3 1 1
17 18325 1 1 17 PHE HD1 H 13.330 27.587 -15.033 1.00 . A A . 17 PHE HD1 1 1
17 18326 1 1 17 PHE HD2 H 16.056 27.543 -11.764 1.00 . A A . 17 PHE HD2 1 1
17 18327 1 1 17 PHE HE1 H 13.201 30.036 -14.895 1.00 . A A . 17 PHE HE1 1 1
17 18328 1 1 17 PHE HE2 H 15.933 29.996 -11.627 1.00 . A A . 17 PHE HE2 1 1
17 18329 1 1 17 PHE HZ H 14.503 31.244 -13.194 1.00 . A A . 17 PHE HZ 1 1
17 18330 1 1 17 PHE N N 13.358 25.088 -15.316 1.00 . A A . 17 PHE N 1 1
17 18331 1 1 17 PHE O O 14.898 22.920 -14.853 1.00 . A A . 17 PHE O 1 1
17 18332 1 1 18 VAL C C 18.051 22.740 -13.469 1.00 . A A . 18 VAL C 1 1
17 18333 1 1 18 VAL CA C 17.638 22.912 -14.916 1.00 . A A . 18 VAL CA 1 1
17 18334 1 1 18 VAL CB C 18.881 22.987 -15.818 1.00 . A A . 18 VAL CB 1 1
17 18335 1 1 18 VAL CG1 C 19.752 21.751 -15.653 1.00 . A A . 18 VAL CG1 1 1
17 18336 1 1 18 VAL CG2 C 18.469 23.149 -17.269 1.00 . A A . 18 VAL CG2 1 1
17 18337 1 1 18 VAL H H 17.220 24.964 -15.173 1.00 . A A . 18 VAL H 1 1
17 18338 1 1 18 VAL HA H 17.047 22.057 -15.215 1.00 . A A . 18 VAL HA 1 1
17 18339 1 1 18 VAL HB H 19.458 23.853 -15.529 1.00 . A A . 18 VAL HB 1 1
17 18340 1 1 18 VAL HG11 H 20.612 21.831 -16.301 1.00 . A A . 18 VAL HG11 1 1
17 18341 1 1 18 VAL HG12 H 19.185 20.871 -15.914 1.00 . A A . 18 VAL HG12 1 1
17 18342 1 1 18 VAL HG13 H 20.085 21.675 -14.626 1.00 . A A . 18 VAL HG13 1 1
17 18343 1 1 18 VAL HG21 H 17.865 22.305 -17.568 1.00 . A A . 18 VAL HG21 1 1
17 18344 1 1 18 VAL HG22 H 19.353 23.194 -17.888 1.00 . A A . 18 VAL HG22 1 1
17 18345 1 1 18 VAL HG23 H 17.901 24.059 -17.387 1.00 . A A . 18 VAL HG23 1 1
17 18346 1 1 18 VAL N N 16.804 24.086 -15.030 1.00 . A A . 18 VAL N 1 1
17 18347 1 1 18 VAL O O 18.986 23.386 -12.976 1.00 . A A . 18 VAL O 1 1
17 18348 1 1 19 LEU C C 18.254 20.340 -11.181 1.00 . A A . 19 LEU C 1 1
17 18349 1 1 19 LEU CA C 17.534 21.663 -11.374 1.00 . A A . 19 LEU CA 1 1
17 18350 1 1 19 LEU CB C 16.177 21.649 -10.659 1.00 . A A . 19 LEU CB 1 1
17 18351 1 1 19 LEU CD1 C 16.907 22.807 -8.571 1.00 . A A . 19 LEU CD1 1 1
17 18352 1 1 19 LEU CD2 C 14.832 21.427 -8.555 1.00 . A A . 19 LEU CD2 1 1
17 18353 1 1 19 LEU CG C 16.230 21.574 -9.134 1.00 . A A . 19 LEU CG 1 1
17 18354 1 1 19 LEU H H 16.617 21.381 -13.244 1.00 . A A . 19 LEU H 1 1
17 18355 1 1 19 LEU HA H 18.142 22.466 -10.986 1.00 . A A . 19 LEU HA 1 1
17 18356 1 1 19 LEU HB2 H 15.645 22.548 -10.932 1.00 . A A . 19 LEU HB2 1 1
17 18357 1 1 19 LEU HB3 H 15.617 20.799 -11.018 1.00 . A A . 19 LEU HB3 1 1
17 18358 1 1 19 LEU HD11 H 16.377 23.690 -8.899 1.00 . A A . 19 LEU HD11 1 1
17 18359 1 1 19 LEU HD12 H 17.929 22.851 -8.920 1.00 . A A . 19 LEU HD12 1 1
17 18360 1 1 19 LEU HD13 H 16.897 22.763 -7.494 1.00 . A A . 19 LEU HD13 1 1
17 18361 1 1 19 LEU HD21 H 14.235 22.280 -8.835 1.00 . A A . 19 LEU HD21 1 1
17 18362 1 1 19 LEU HD22 H 14.896 21.368 -7.477 1.00 . A A . 19 LEU HD22 1 1
17 18363 1 1 19 LEU HD23 H 14.378 20.526 -8.938 1.00 . A A . 19 LEU HD23 1 1
17 18364 1 1 19 LEU HG H 16.803 20.711 -8.844 1.00 . A A . 19 LEU HG 1 1
17 18365 1 1 19 LEU N N 17.321 21.890 -12.783 1.00 . A A . 19 LEU N 1 1
17 18366 1 1 19 LEU O O 18.185 19.461 -12.037 1.00 . A A . 19 LEU O 1 1
17 18367 1 1 20 VAL C C 19.532 18.722 -8.249 1.00 . A A . 20 VAL C 1 1
17 18368 1 1 20 VAL CA C 19.555 18.926 -9.754 1.00 . A A . 20 VAL CA 1 1
17 18369 1 1 20 VAL CB C 20.998 18.778 -10.305 1.00 . A A . 20 VAL CB 1 1
17 18370 1 1 20 VAL CG1 C 21.931 19.828 -9.723 1.00 . A A . 20 VAL CG1 1 1
17 18371 1 1 20 VAL CG2 C 21.533 17.380 -10.048 1.00 . A A . 20 VAL CG2 1 1
17 18372 1 1 20 VAL H H 19.150 20.987 -9.517 1.00 . A A . 20 VAL H 1 1
17 18373 1 1 20 VAL HA H 18.941 18.162 -10.212 1.00 . A A . 20 VAL HA 1 1
17 18374 1 1 20 VAL HB H 20.958 18.927 -11.374 1.00 . A A . 20 VAL HB 1 1
17 18375 1 1 20 VAL HG11 H 21.558 20.812 -9.960 1.00 . A A . 20 VAL HG11 1 1
17 18376 1 1 20 VAL HG12 H 22.917 19.706 -10.147 1.00 . A A . 20 VAL HG12 1 1
17 18377 1 1 20 VAL HG13 H 21.984 19.708 -8.652 1.00 . A A . 20 VAL HG13 1 1
17 18378 1 1 20 VAL HG21 H 22.531 17.298 -10.452 1.00 . A A . 20 VAL HG21 1 1
17 18379 1 1 20 VAL HG22 H 20.890 16.655 -10.525 1.00 . A A . 20 VAL HG22 1 1
17 18380 1 1 20 VAL HG23 H 21.559 17.194 -8.984 1.00 . A A . 20 VAL HG23 1 1
17 18381 1 1 20 VAL N N 18.980 20.206 -10.094 1.00 . A A . 20 VAL N 1 1
17 18382 1 1 20 VAL O O 19.915 19.606 -7.482 1.00 . A A . 20 VAL O 1 1
17 18383 1 1 21 ASN C C 20.451 16.572 -6.162 1.00 . A A . 21 ASN C 1 1
17 18384 1 1 21 ASN CA C 19.098 17.197 -6.430 1.00 . A A . 21 ASN CA 1 1
17 18385 1 1 21 ASN CB C 17.983 16.211 -6.063 1.00 . A A . 21 ASN CB 1 1
17 18386 1 1 21 ASN CG C 16.594 16.814 -6.173 1.00 . A A . 21 ASN CG 1 1
17 18387 1 1 21 ASN H H 18.618 16.962 -8.474 1.00 . A A . 21 ASN H 1 1
17 18388 1 1 21 ASN HA H 18.998 18.094 -5.836 1.00 . A A . 21 ASN HA 1 1
17 18389 1 1 21 ASN HB2 H 18.036 15.360 -6.725 1.00 . A A . 21 ASN HB2 1 1
17 18390 1 1 21 ASN HB3 H 18.130 15.879 -5.046 1.00 . A A . 21 ASN HB3 1 1
17 18391 1 1 21 ASN HD21 H 15.827 15.021 -6.576 1.00 . A A . 21 ASN HD21 1 1
17 18392 1 1 21 ASN HD22 H 14.700 16.334 -6.532 1.00 . A A . 21 ASN HD22 1 1
17 18393 1 1 21 ASN N N 19.035 17.572 -7.829 1.00 . A A . 21 ASN N 1 1
17 18394 1 1 21 ASN ND2 N 15.608 15.975 -6.455 1.00 . A A . 21 ASN ND2 1 1
17 18395 1 1 21 ASN O O 21.042 15.968 -7.059 1.00 . A A . 21 ASN O 1 1
17 18396 1 1 21 ASN OD1 O 16.403 18.015 -5.997 1.00 . A A . 21 ASN OD1 1 1
17 18397 1 1 22 ASP C C 22.324 14.675 -4.790 1.00 . A A . 22 ASP C 1 1
17 18398 1 1 22 ASP CA C 22.269 16.191 -4.606 1.00 . A A . 22 ASP CA 1 1
17 18399 1 1 22 ASP CB C 22.640 16.568 -3.173 1.00 . A A . 22 ASP CB 1 1
17 18400 1 1 22 ASP CG C 24.063 16.178 -2.827 1.00 . A A . 22 ASP CG 1 1
17 18401 1 1 22 ASP H H 20.414 17.170 -4.255 1.00 . A A . 22 ASP H 1 1
17 18402 1 1 22 ASP HA H 22.979 16.646 -5.283 1.00 . A A . 22 ASP HA 1 1
17 18403 1 1 22 ASP HB2 H 22.540 17.637 -3.050 1.00 . A A . 22 ASP HB2 1 1
17 18404 1 1 22 ASP HB3 H 21.970 16.066 -2.491 1.00 . A A . 22 ASP HB3 1 1
17 18405 1 1 22 ASP N N 20.946 16.707 -4.944 1.00 . A A . 22 ASP N 1 1
17 18406 1 1 22 ASP O O 23.376 14.108 -5.079 1.00 . A A . 22 ASP O 1 1
17 18407 1 1 22 ASP OD1 O 24.999 16.722 -3.448 1.00 . A A . 22 ASP OD1 1 1
17 18408 1 1 22 ASP OD2 O 24.252 15.336 -1.925 1.00 . A A . 22 ASP OD2 1 1
17 18409 1 1 23 GLU C C 20.626 12.173 -6.195 1.00 . A A . 23 GLU C 1 1
17 18410 1 1 23 GLU CA C 21.065 12.586 -4.786 1.00 . A A . 23 GLU CA 1 1
17 18411 1 1 23 GLU CB C 20.066 12.047 -3.760 1.00 . A A . 23 GLU CB 1 1
17 18412 1 1 23 GLU CD C 17.731 12.193 -2.810 1.00 . A A . 23 GLU CD 1 1
17 18413 1 1 23 GLU CG C 18.694 12.692 -3.863 1.00 . A A . 23 GLU CG 1 1
17 18414 1 1 23 GLU H H 20.365 14.553 -4.455 1.00 . A A . 23 GLU H 1 1
17 18415 1 1 23 GLU HA H 22.036 12.160 -4.586 1.00 . A A . 23 GLU HA 1 1
17 18416 1 1 23 GLU HB2 H 19.951 10.983 -3.908 1.00 . A A . 23 GLU HB2 1 1
17 18417 1 1 23 GLU HB3 H 20.452 12.225 -2.768 1.00 . A A . 23 GLU HB3 1 1
17 18418 1 1 23 GLU HG2 H 18.804 13.760 -3.749 1.00 . A A . 23 GLU HG2 1 1
17 18419 1 1 23 GLU HG3 H 18.281 12.477 -4.838 1.00 . A A . 23 GLU HG3 1 1
17 18420 1 1 23 GLU N N 21.171 14.035 -4.656 1.00 . A A . 23 GLU N 1 1
17 18421 1 1 23 GLU O O 20.380 10.993 -6.453 1.00 . A A . 23 GLU O 1 1
17 18422 1 1 23 GLU OE1 O 17.021 11.200 -3.069 1.00 . A A . 23 GLU OE1 1 1
17 18423 1 1 23 GLU OE2 O 17.670 12.800 -1.722 1.00 . A A . 23 GLU OE2 1 1
17 18424 1 1 24 ASP C C 21.122 13.119 -9.496 1.00 . A A . 24 ASP C 1 1
17 18425 1 1 24 ASP CA C 20.033 12.854 -8.453 1.00 . A A . 24 ASP CA 1 1
17 18426 1 1 24 ASP CB C 18.795 13.714 -8.747 1.00 . A A . 24 ASP CB 1 1
17 18427 1 1 24 ASP CG C 17.832 13.056 -9.726 1.00 . A A . 24 ASP CG 1 1
17 18428 1 1 24 ASP H H 20.831 14.041 -6.881 1.00 . A A . 24 ASP H 1 1
17 18429 1 1 24 ASP HA H 19.755 11.809 -8.495 1.00 . A A . 24 ASP HA 1 1
17 18430 1 1 24 ASP HB2 H 18.267 13.899 -7.824 1.00 . A A . 24 ASP HB2 1 1
17 18431 1 1 24 ASP HB3 H 19.115 14.658 -9.166 1.00 . A A . 24 ASP HB3 1 1
17 18432 1 1 24 ASP N N 20.536 13.133 -7.107 1.00 . A A . 24 ASP N 1 1
17 18433 1 1 24 ASP O O 22.273 13.388 -9.147 1.00 . A A . 24 ASP O 1 1
17 18434 1 1 24 ASP OD1 O 18.183 12.904 -10.916 1.00 . A A . 24 ASP OD1 1 1
17 18435 1 1 24 ASP OD2 O 16.712 12.694 -9.306 1.00 . A A . 24 ASP OD2 1 1
17 18436 1 1 25 GLN C C 21.321 14.576 -12.595 1.00 . A A . 25 GLN C 1 1
17 18437 1 1 25 GLN CA C 21.674 13.279 -11.864 1.00 . A A . 25 GLN CA 1 1
17 18438 1 1 25 GLN CB C 21.661 12.086 -12.835 1.00 . A A . 25 GLN CB 1 1
17 18439 1 1 25 GLN CD C 20.267 10.510 -14.247 1.00 . A A . 25 GLN CD 1 1
17 18440 1 1 25 GLN CG C 20.267 11.686 -13.292 1.00 . A A . 25 GLN CG 1 1
17 18441 1 1 25 GLN H H 19.806 12.831 -10.971 1.00 . A A . 25 GLN H 1 1
17 18442 1 1 25 GLN HA H 22.664 13.376 -11.445 1.00 . A A . 25 GLN HA 1 1
17 18443 1 1 25 GLN HB2 H 22.242 12.342 -13.707 1.00 . A A . 25 GLN HB2 1 1
17 18444 1 1 25 GLN HB3 H 22.116 11.236 -12.347 1.00 . A A . 25 GLN HB3 1 1
17 18445 1 1 25 GLN HE21 H 18.493 9.934 -13.552 1.00 . A A . 25 GLN HE21 1 1
17 18446 1 1 25 GLN HE22 H 19.181 8.945 -14.801 1.00 . A A . 25 GLN HE22 1 1
17 18447 1 1 25 GLN HG2 H 19.680 11.422 -12.425 1.00 . A A . 25 GLN HG2 1 1
17 18448 1 1 25 GLN HG3 H 19.812 12.531 -13.787 1.00 . A A . 25 GLN HG3 1 1
17 18449 1 1 25 GLN N N 20.750 13.042 -10.765 1.00 . A A . 25 GLN N 1 1
17 18450 1 1 25 GLN NE2 N 19.210 9.717 -14.198 1.00 . A A . 25 GLN NE2 1 1
17 18451 1 1 25 GLN O O 22.183 15.418 -12.831 1.00 . A A . 25 GLN O 1 1
17 18452 1 1 25 GLN OE1 O 21.205 10.315 -15.019 1.00 . A A . 25 GLN OE1 1 1
17 18453 1 1 26 HIS C C 18.040 15.984 -13.597 1.00 . A A . 26 HIS C 1 1
17 18454 1 1 26 HIS CA C 19.564 15.938 -13.613 1.00 . A A . 26 HIS CA 1 1
17 18455 1 1 26 HIS CB C 20.101 16.061 -15.054 1.00 . A A . 26 HIS CB 1 1
17 18456 1 1 26 HIS CD2 C 20.753 14.162 -16.708 1.00 . A A . 26 HIS CD2 1 1
17 18457 1 1 26 HIS CE1 C 18.768 13.322 -17.062 1.00 . A A . 26 HIS CE1 1 1
17 18458 1 1 26 HIS CG C 19.879 14.868 -15.952 1.00 . A A . 26 HIS CG 1 1
17 18459 1 1 26 HIS H H 19.404 14.007 -12.758 1.00 . A A . 26 HIS H 1 1
17 18460 1 1 26 HIS HA H 19.932 16.777 -13.038 1.00 . A A . 26 HIS HA 1 1
17 18461 1 1 26 HIS HB2 H 19.629 16.908 -15.526 1.00 . A A . 26 HIS HB2 1 1
17 18462 1 1 26 HIS HB3 H 21.165 16.240 -15.008 1.00 . A A . 26 HIS HB3 1 1
17 18463 1 1 26 HIS HD1 H 17.796 14.583 -15.774 1.00 . A A . 26 HIS HD1 1 1
17 18464 1 1 26 HIS HD2 H 21.822 14.322 -16.763 1.00 . A A . 26 HIS HD2 1 1
17 18465 1 1 26 HIS HE1 H 17.962 12.711 -17.441 1.00 . A A . 26 HIS HE1 1 1
17 18466 1 1 26 HIS HE2 H 20.346 12.791 -18.242 1.00 . A A . 26 HIS HE2 1 1
17 18467 1 1 26 HIS N N 20.048 14.726 -12.956 1.00 . A A . 26 HIS N 1 1
17 18468 1 1 26 HIS ND1 N 18.643 14.309 -16.195 1.00 . A A . 26 HIS ND1 1 1
17 18469 1 1 26 HIS NE2 N 20.038 13.210 -17.394 1.00 . A A . 26 HIS NE2 1 1
17 18470 1 1 26 HIS O O 17.380 15.027 -13.997 1.00 . A A . 26 HIS O 1 1
17 18471 1 1 27 SER C C 15.549 18.470 -13.762 1.00 . A A . 27 SER C 1 1
17 18472 1 1 27 SER CA C 16.043 17.222 -13.032 1.00 . A A . 27 SER CA 1 1
17 18473 1 1 27 SER CB C 15.640 17.286 -11.558 1.00 . A A . 27 SER CB 1 1
17 18474 1 1 27 SER H H 18.053 17.841 -12.846 1.00 . A A . 27 SER H 1 1
17 18475 1 1 27 SER HA H 15.594 16.351 -13.482 1.00 . A A . 27 SER HA 1 1
17 18476 1 1 27 SER HB2 H 15.949 18.235 -11.147 1.00 . A A . 27 SER HB2 1 1
17 18477 1 1 27 SER HB3 H 14.567 17.190 -11.475 1.00 . A A . 27 SER HB3 1 1
17 18478 1 1 27 SER HG H 15.651 15.487 -10.760 1.00 . A A . 27 SER HG 1 1
17 18479 1 1 27 SER N N 17.485 17.091 -13.137 1.00 . A A . 27 SER N 1 1
17 18480 1 1 27 SER O O 15.719 19.593 -13.287 1.00 . A A . 27 SER O 1 1
17 18481 1 1 27 SER OG O 16.255 16.243 -10.816 1.00 . A A . 27 SER OG 1 1
17 18482 1 1 28 LEU C C 13.024 19.728 -14.947 1.00 . A A . 28 LEU C 1 1
17 18483 1 1 28 LEU CA C 14.328 19.375 -15.646 1.00 . A A . 28 LEU CA 1 1
17 18484 1 1 28 LEU CB C 14.094 19.012 -17.122 1.00 . A A . 28 LEU CB 1 1
17 18485 1 1 28 LEU CD1 C 15.245 20.934 -18.251 1.00 . A A . 28 LEU CD1 1 1
17 18486 1 1 28 LEU CD2 C 16.567 18.927 -17.595 1.00 . A A . 28 LEU CD2 1 1
17 18487 1 1 28 LEU CG C 15.218 19.422 -18.089 1.00 . A A . 28 LEU CG 1 1
17 18488 1 1 28 LEU H H 14.935 17.377 -15.315 1.00 . A A . 28 LEU H 1 1
17 18489 1 1 28 LEU HA H 14.991 20.227 -15.591 1.00 . A A . 28 LEU HA 1 1
17 18490 1 1 28 LEU HB2 H 13.963 17.942 -17.190 1.00 . A A . 28 LEU HB2 1 1
17 18491 1 1 28 LEU HB3 H 13.181 19.490 -17.444 1.00 . A A . 28 LEU HB3 1 1
17 18492 1 1 28 LEU HD11 H 16.042 21.209 -18.924 1.00 . A A . 28 LEU HD11 1 1
17 18493 1 1 28 LEU HD12 H 15.411 21.397 -17.289 1.00 . A A . 28 LEU HD12 1 1
17 18494 1 1 28 LEU HD13 H 14.300 21.269 -18.653 1.00 . A A . 28 LEU HD13 1 1
17 18495 1 1 28 LEU HD21 H 16.766 19.345 -16.620 1.00 . A A . 28 LEU HD21 1 1
17 18496 1 1 28 LEU HD22 H 17.338 19.235 -18.284 1.00 . A A . 28 LEU HD22 1 1
17 18497 1 1 28 LEU HD23 H 16.550 17.849 -17.529 1.00 . A A . 28 LEU HD23 1 1
17 18498 1 1 28 LEU HG H 15.038 18.981 -19.065 1.00 . A A . 28 LEU HG 1 1
17 18499 1 1 28 LEU N N 14.959 18.276 -14.932 1.00 . A A . 28 LEU N 1 1
17 18500 1 1 28 LEU O O 12.006 19.059 -15.127 1.00 . A A . 28 LEU O 1 1
17 18501 1 1 29 TRP C C 11.355 22.422 -13.575 1.00 . A A . 29 TRP C 1 1
17 18502 1 1 29 TRP CA C 11.991 21.080 -13.216 1.00 . A A . 29 TRP CA 1 1
17 18503 1 1 29 TRP CB C 12.532 21.102 -11.780 1.00 . A A . 29 TRP CB 1 1
17 18504 1 1 29 TRP CD1 C 11.163 22.388 -10.044 1.00 . A A . 29 TRP CD1 1 1
17 18505 1 1 29 TRP CD2 C 10.620 20.221 -10.218 1.00 . A A . 29 TRP CD2 1 1
17 18506 1 1 29 TRP CE2 C 9.802 20.814 -9.236 1.00 . A A . 29 TRP CE2 1 1
17 18507 1 1 29 TRP CE3 C 10.456 18.860 -10.500 1.00 . A A . 29 TRP CE3 1 1
17 18508 1 1 29 TRP CG C 11.481 21.249 -10.725 1.00 . A A . 29 TRP CG 1 1
17 18509 1 1 29 TRP CH2 C 8.701 18.769 -8.828 1.00 . A A . 29 TRP CH2 1 1
17 18510 1 1 29 TRP CZ2 C 8.840 20.096 -8.535 1.00 . A A . 29 TRP CZ2 1 1
17 18511 1 1 29 TRP CZ3 C 9.498 18.148 -9.800 1.00 . A A . 29 TRP CZ3 1 1
17 18512 1 1 29 TRP H H 13.873 21.344 -14.140 1.00 . A A . 29 TRP H 1 1
17 18513 1 1 29 TRP HA H 11.246 20.304 -13.300 1.00 . A A . 29 TRP HA 1 1
17 18514 1 1 29 TRP HB2 H 13.056 20.177 -11.590 1.00 . A A . 29 TRP HB2 1 1
17 18515 1 1 29 TRP HB3 H 13.225 21.925 -11.678 1.00 . A A . 29 TRP HB3 1 1
17 18516 1 1 29 TRP HD1 H 11.646 23.343 -10.198 1.00 . A A . 29 TRP HD1 1 1
17 18517 1 1 29 TRP HE1 H 9.747 22.795 -8.543 1.00 . A A . 29 TRP HE1 1 1
17 18518 1 1 29 TRP HE3 H 11.063 18.365 -11.244 1.00 . A A . 29 TRP HE3 1 1
17 18519 1 1 29 TRP HH2 H 7.967 18.174 -8.307 1.00 . A A . 29 TRP HH2 1 1
17 18520 1 1 29 TRP HZ2 H 8.218 20.558 -7.786 1.00 . A A . 29 TRP HZ2 1 1
17 18521 1 1 29 TRP HZ3 H 9.357 17.096 -10.001 1.00 . A A . 29 TRP HZ3 1 1
17 18522 1 1 29 TRP N N 13.079 20.763 -14.126 1.00 . A A . 29 TRP N 1 1
17 18523 1 1 29 TRP NE1 N 10.152 22.134 -9.147 1.00 . A A . 29 TRP NE1 1 1
17 18524 1 1 29 TRP O O 12.009 23.465 -13.522 1.00 . A A . 29 TRP O 1 1
17 18525 1 1 30 PRO C C 8.982 24.414 -13.038 1.00 . A A . 30 PRO C 1 1
17 18526 1 1 30 PRO CA C 9.333 23.621 -14.292 1.00 . A A . 30 PRO CA 1 1
17 18527 1 1 30 PRO CB C 8.055 23.109 -14.978 1.00 . A A . 30 PRO CB 1 1
17 18528 1 1 30 PRO CD C 9.253 21.210 -14.146 1.00 . A A . 30 PRO CD 1 1
17 18529 1 1 30 PRO CG C 8.267 21.645 -15.190 1.00 . A A . 30 PRO CG 1 1
17 18530 1 1 30 PRO HA H 9.886 24.252 -14.974 1.00 . A A . 30 PRO HA 1 1
17 18531 1 1 30 PRO HB2 H 7.203 23.293 -14.340 1.00 . A A . 30 PRO HB2 1 1
17 18532 1 1 30 PRO HB3 H 7.921 23.622 -15.918 1.00 . A A . 30 PRO HB3 1 1
17 18533 1 1 30 PRO HD2 H 8.747 20.949 -13.227 1.00 . A A . 30 PRO HD2 1 1
17 18534 1 1 30 PRO HD3 H 9.847 20.382 -14.503 1.00 . A A . 30 PRO HD3 1 1
17 18535 1 1 30 PRO HG2 H 7.334 21.116 -15.067 1.00 . A A . 30 PRO HG2 1 1
17 18536 1 1 30 PRO HG3 H 8.668 21.474 -16.176 1.00 . A A . 30 PRO HG3 1 1
17 18537 1 1 30 PRO N N 10.076 22.407 -13.970 1.00 . A A . 30 PRO N 1 1
17 18538 1 1 30 PRO O O 8.611 23.839 -12.015 1.00 . A A . 30 PRO O 1 1
17 18539 1 1 31 VAL C C 7.300 26.645 -11.669 1.00 . A A . 31 VAL C 1 1
17 18540 1 1 31 VAL CA C 8.793 26.611 -11.990 1.00 . A A . 31 VAL CA 1 1
17 18541 1 1 31 VAL CB C 9.293 28.052 -12.231 1.00 . A A . 31 VAL CB 1 1
17 18542 1 1 31 VAL CG1 C 10.799 28.069 -12.441 1.00 . A A . 31 VAL CG1 1 1
17 18543 1 1 31 VAL CG2 C 8.579 28.686 -13.416 1.00 . A A . 31 VAL CG2 1 1
17 18544 1 1 31 VAL H H 9.325 26.138 -13.993 1.00 . A A . 31 VAL H 1 1
17 18545 1 1 31 VAL HA H 9.319 26.210 -11.135 1.00 . A A . 31 VAL HA 1 1
17 18546 1 1 31 VAL HB H 9.070 28.639 -11.351 1.00 . A A . 31 VAL HB 1 1
17 18547 1 1 31 VAL HG11 H 11.125 29.082 -12.630 1.00 . A A . 31 VAL HG11 1 1
17 18548 1 1 31 VAL HG12 H 11.052 27.446 -13.287 1.00 . A A . 31 VAL HG12 1 1
17 18549 1 1 31 VAL HG13 H 11.289 27.692 -11.558 1.00 . A A . 31 VAL HG13 1 1
17 18550 1 1 31 VAL HG21 H 7.518 28.723 -13.219 1.00 . A A . 31 VAL HG21 1 1
17 18551 1 1 31 VAL HG22 H 8.759 28.098 -14.303 1.00 . A A . 31 VAL HG22 1 1
17 18552 1 1 31 VAL HG23 H 8.951 29.689 -13.566 1.00 . A A . 31 VAL HG23 1 1
17 18553 1 1 31 VAL N N 9.070 25.737 -13.131 1.00 . A A . 31 VAL N 1 1
17 18554 1 1 31 VAL O O 6.879 27.222 -10.664 1.00 . A A . 31 VAL O 1 1
17 18555 1 1 32 PHE C C 4.808 24.987 -11.143 1.00 . A A . 32 PHE C 1 1
17 18556 1 1 32 PHE CA C 5.077 25.898 -12.338 1.00 . A A . 32 PHE CA 1 1
17 18557 1 1 32 PHE CB C 4.427 25.333 -13.608 1.00 . A A . 32 PHE CB 1 1
17 18558 1 1 32 PHE CD1 C 2.267 26.574 -13.919 1.00 . A A . 32 PHE CD1 1 1
17 18559 1 1 32 PHE CD2 C 2.166 24.267 -13.327 1.00 . A A . 32 PHE CD2 1 1
17 18560 1 1 32 PHE CE1 C 0.888 26.633 -13.935 1.00 . A A . 32 PHE CE1 1 1
17 18561 1 1 32 PHE CE2 C 0.785 24.321 -13.341 1.00 . A A . 32 PHE CE2 1 1
17 18562 1 1 32 PHE CG C 2.924 25.393 -13.614 1.00 . A A . 32 PHE CG 1 1
17 18563 1 1 32 PHE CZ C 0.147 25.505 -13.647 1.00 . A A . 32 PHE CZ 1 1
17 18564 1 1 32 PHE H H 6.915 25.639 -13.342 1.00 . A A . 32 PHE H 1 1
17 18565 1 1 32 PHE HA H 4.674 26.880 -12.135 1.00 . A A . 32 PHE HA 1 1
17 18566 1 1 32 PHE HB2 H 4.779 25.891 -14.463 1.00 . A A . 32 PHE HB2 1 1
17 18567 1 1 32 PHE HB3 H 4.718 24.299 -13.719 1.00 . A A . 32 PHE HB3 1 1
17 18568 1 1 32 PHE HD1 H 2.845 27.458 -14.143 1.00 . A A . 32 PHE HD1 1 1
17 18569 1 1 32 PHE HD2 H 2.666 23.340 -13.089 1.00 . A A . 32 PHE HD2 1 1
17 18570 1 1 32 PHE HE1 H 0.389 27.560 -14.173 1.00 . A A . 32 PHE HE1 1 1
17 18571 1 1 32 PHE HE2 H 0.207 23.438 -13.115 1.00 . A A . 32 PHE HE2 1 1
17 18572 1 1 32 PHE HZ H -0.933 25.551 -13.658 1.00 . A A . 32 PHE HZ 1 1
17 18573 1 1 32 PHE N N 6.513 26.025 -12.541 1.00 . A A . 32 PHE N 1 1
17 18574 1 1 32 PHE O O 3.769 25.080 -10.488 1.00 . A A . 32 PHE O 1 1
17 18575 1 1 33 ALA C C 6.520 23.791 -8.574 1.00 . A A . 33 ALA C 1 1
17 18576 1 1 33 ALA CA C 5.677 23.235 -9.711 1.00 . A A . 33 ALA CA 1 1
17 18577 1 1 33 ALA CB C 6.129 21.834 -10.081 1.00 . A A . 33 ALA CB 1 1
17 18578 1 1 33 ALA H H 6.564 24.079 -11.425 1.00 . A A . 33 ALA H 1 1
17 18579 1 1 33 ALA HA H 4.644 23.191 -9.399 1.00 . A A . 33 ALA HA 1 1
17 18580 1 1 33 ALA HB1 H 7.169 21.856 -10.374 1.00 . A A . 33 ALA HB1 1 1
17 18581 1 1 33 ALA HB2 H 5.532 21.470 -10.904 1.00 . A A . 33 ALA HB2 1 1
17 18582 1 1 33 ALA HB3 H 6.011 21.180 -9.231 1.00 . A A . 33 ALA HB3 1 1
17 18583 1 1 33 ALA N N 5.763 24.114 -10.858 1.00 . A A . 33 ALA N 1 1
17 18584 1 1 33 ALA O O 7.539 24.443 -8.809 1.00 . A A . 33 ALA O 1 1
17 18585 1 1 34 ASP C C 8.100 23.375 -5.934 1.00 . A A . 34 ASP C 1 1
17 18586 1 1 34 ASP CA C 6.773 24.085 -6.182 1.00 . A A . 34 ASP CA 1 1
17 18587 1 1 34 ASP CB C 5.876 23.979 -4.949 1.00 . A A . 34 ASP CB 1 1
17 18588 1 1 34 ASP CG C 6.489 24.647 -3.740 1.00 . A A . 34 ASP CG 1 1
17 18589 1 1 34 ASP H H 5.307 22.973 -7.223 1.00 . A A . 34 ASP H 1 1
17 18590 1 1 34 ASP HA H 6.972 25.129 -6.379 1.00 . A A . 34 ASP HA 1 1
17 18591 1 1 34 ASP HB2 H 4.929 24.453 -5.158 1.00 . A A . 34 ASP HB2 1 1
17 18592 1 1 34 ASP HB3 H 5.711 22.938 -4.717 1.00 . A A . 34 ASP HB3 1 1
17 18593 1 1 34 ASP N N 6.094 23.540 -7.349 1.00 . A A . 34 ASP N 1 1
17 18594 1 1 34 ASP O O 8.175 22.146 -5.968 1.00 . A A . 34 ASP O 1 1
17 18595 1 1 34 ASP OD1 O 6.956 25.796 -3.870 1.00 . A A . 34 ASP OD1 1 1
17 18596 1 1 34 ASP OD2 O 6.492 24.036 -2.651 1.00 . A A . 34 ASP OD2 1 1
17 18597 1 1 35 ILE C C 10.701 23.251 -4.005 1.00 . A A . 35 ILE C 1 1
17 18598 1 1 35 ILE CA C 10.479 23.616 -5.478 1.00 . A A . 35 ILE CA 1 1
17 18599 1 1 35 ILE CB C 11.572 24.618 -5.933 1.00 . A A . 35 ILE CB 1 1
17 18600 1 1 35 ILE CD1 C 12.441 25.947 -7.936 1.00 . A A . 35 ILE CD1 1 1
17 18601 1 1 35 ILE CG1 C 11.377 25.007 -7.404 1.00 . A A . 35 ILE CG1 1 1
17 18602 1 1 35 ILE CG2 C 12.953 24.021 -5.732 1.00 . A A . 35 ILE CG2 1 1
17 18603 1 1 35 ILE H H 9.008 25.124 -5.628 1.00 . A A . 35 ILE H 1 1
17 18604 1 1 35 ILE HA H 10.571 22.720 -6.077 1.00 . A A . 35 ILE HA 1 1
17 18605 1 1 35 ILE HB H 11.496 25.503 -5.320 1.00 . A A . 35 ILE HB 1 1
17 18606 1 1 35 ILE HD11 H 13.411 25.480 -7.850 1.00 . A A . 35 ILE HD11 1 1
17 18607 1 1 35 ILE HD12 H 12.431 26.863 -7.363 1.00 . A A . 35 ILE HD12 1 1
17 18608 1 1 35 ILE HD13 H 12.238 26.168 -8.973 1.00 . A A . 35 ILE HD13 1 1
17 18609 1 1 35 ILE HG12 H 11.393 24.114 -8.011 1.00 . A A . 35 ILE HG12 1 1
17 18610 1 1 35 ILE HG13 H 10.425 25.495 -7.517 1.00 . A A . 35 ILE HG13 1 1
17 18611 1 1 35 ILE HG21 H 13.702 24.743 -6.018 1.00 . A A . 35 ILE HG21 1 1
17 18612 1 1 35 ILE HG22 H 13.054 23.136 -6.341 1.00 . A A . 35 ILE HG22 1 1
17 18613 1 1 35 ILE HG23 H 13.084 23.759 -4.692 1.00 . A A . 35 ILE HG23 1 1
17 18614 1 1 35 ILE N N 9.143 24.157 -5.686 1.00 . A A . 35 ILE N 1 1
17 18615 1 1 35 ILE O O 10.456 24.065 -3.112 1.00 . A A . 35 ILE O 1 1
17 18616 1 1 36 PRO C C 12.805 22.110 -1.884 1.00 . A A . 36 PRO C 1 1
17 18617 1 1 36 PRO CA C 11.474 21.526 -2.389 1.00 . A A . 36 PRO CA 1 1
17 18618 1 1 36 PRO CB C 11.564 20.005 -2.594 1.00 . A A . 36 PRO CB 1 1
17 18619 1 1 36 PRO CD C 11.350 20.957 -4.766 1.00 . A A . 36 PRO CD 1 1
17 18620 1 1 36 PRO CG C 11.999 19.840 -4.003 1.00 . A A . 36 PRO CG 1 1
17 18621 1 1 36 PRO HA H 10.687 21.756 -1.686 1.00 . A A . 36 PRO HA 1 1
17 18622 1 1 36 PRO HB2 H 12.276 19.577 -1.912 1.00 . A A . 36 PRO HB2 1 1
17 18623 1 1 36 PRO HB3 H 10.593 19.561 -2.430 1.00 . A A . 36 PRO HB3 1 1
17 18624 1 1 36 PRO HD2 H 12.004 21.307 -5.551 1.00 . A A . 36 PRO HD2 1 1
17 18625 1 1 36 PRO HD3 H 10.406 20.633 -5.178 1.00 . A A . 36 PRO HD3 1 1
17 18626 1 1 36 PRO HG2 H 13.075 19.913 -4.069 1.00 . A A . 36 PRO HG2 1 1
17 18627 1 1 36 PRO HG3 H 11.663 18.885 -4.380 1.00 . A A . 36 PRO HG3 1 1
17 18628 1 1 36 PRO N N 11.145 22.006 -3.745 1.00 . A A . 36 PRO N 1 1
17 18629 1 1 36 PRO O O 13.145 23.245 -2.214 1.00 . A A . 36 PRO O 1 1
17 18630 1 1 37 ALA C C 15.842 20.590 -0.781 1.00 . A A . 37 ALA C 1 1
17 18631 1 1 37 ALA CA C 14.873 21.762 -0.636 1.00 . A A . 37 ALA CA 1 1
17 18632 1 1 37 ALA CB C 14.858 22.268 0.798 1.00 . A A . 37 ALA CB 1 1
17 18633 1 1 37 ALA H H 13.158 20.538 -0.690 1.00 . A A . 37 ALA H 1 1
17 18634 1 1 37 ALA HA H 15.196 22.569 -1.277 1.00 . A A . 37 ALA HA 1 1
17 18635 1 1 37 ALA HB1 H 15.846 22.617 1.067 1.00 . A A . 37 ALA HB1 1 1
17 18636 1 1 37 ALA HB2 H 14.568 21.466 1.460 1.00 . A A . 37 ALA HB2 1 1
17 18637 1 1 37 ALA HB3 H 14.152 23.082 0.885 1.00 . A A . 37 ALA HB3 1 1
17 18638 1 1 37 ALA N N 13.533 21.364 -1.051 1.00 . A A . 37 ALA N 1 1
17 18639 1 1 37 ALA O O 15.421 19.432 -0.773 1.00 . A A . 37 ALA O 1 1
17 18640 1 1 38 GLY C C 18.592 19.757 -2.542 1.00 . A A . 38 GLY C 1 1
17 18641 1 1 38 GLY CA C 18.123 19.842 -1.102 1.00 . A A . 38 GLY CA 1 1
17 18642 1 1 38 GLY H H 17.411 21.833 -0.912 1.00 . A A . 38 GLY H 1 1
17 18643 1 1 38 GLY HA2 H 18.972 20.051 -0.468 1.00 . A A . 38 GLY HA2 1 1
17 18644 1 1 38 GLY HA3 H 17.693 18.894 -0.814 1.00 . A A . 38 GLY HA3 1 1
17 18645 1 1 38 GLY N N 17.130 20.888 -0.922 1.00 . A A . 38 GLY N 1 1
17 18646 1 1 38 GLY O O 18.973 18.687 -3.026 1.00 . A A . 38 GLY O 1 1
17 18647 1 1 39 TRP C C 19.864 21.996 -5.009 1.00 . A A . 39 TRP C 1 1
17 18648 1 1 39 TRP CA C 18.823 20.945 -4.654 1.00 . A A . 39 TRP CA 1 1
17 18649 1 1 39 TRP CB C 17.521 21.267 -5.391 1.00 . A A . 39 TRP CB 1 1
17 18650 1 1 39 TRP CD1 C 15.731 22.381 -3.952 1.00 . A A . 39 TRP CD1 1 1
17 18651 1 1 39 TRP CD2 C 17.063 23.839 -5.003 1.00 . A A . 39 TRP CD2 1 1
17 18652 1 1 39 TRP CE2 C 16.125 24.559 -4.242 1.00 . A A . 39 TRP CE2 1 1
17 18653 1 1 39 TRP CE3 C 18.006 24.552 -5.750 1.00 . A A . 39 TRP CE3 1 1
17 18654 1 1 39 TRP CG C 16.789 22.439 -4.804 1.00 . A A . 39 TRP CG 1 1
17 18655 1 1 39 TRP CH2 C 17.038 26.621 -4.946 1.00 . A A . 39 TRP CH2 1 1
17 18656 1 1 39 TRP CZ2 C 16.102 25.953 -4.205 1.00 . A A . 39 TRP CZ2 1 1
17 18657 1 1 39 TRP CZ3 C 17.984 25.934 -5.713 1.00 . A A . 39 TRP CZ3 1 1
17 18658 1 1 39 TRP H H 18.382 21.731 -2.742 1.00 . A A . 39 TRP H 1 1
17 18659 1 1 39 TRP HA H 19.175 19.975 -4.968 1.00 . A A . 39 TRP HA 1 1
17 18660 1 1 39 TRP HB2 H 17.744 21.494 -6.423 1.00 . A A . 39 TRP HB2 1 1
17 18661 1 1 39 TRP HB3 H 16.867 20.406 -5.348 1.00 . A A . 39 TRP HB3 1 1
17 18662 1 1 39 TRP HD1 H 15.283 21.461 -3.603 1.00 . A A . 39 TRP HD1 1 1
17 18663 1 1 39 TRP HE1 H 14.577 23.860 -3.007 1.00 . A A . 39 TRP HE1 1 1
17 18664 1 1 39 TRP HE3 H 18.745 24.041 -6.350 1.00 . A A . 39 TRP HE3 1 1
17 18665 1 1 39 TRP HH2 H 17.059 27.701 -4.948 1.00 . A A . 39 TRP HH2 1 1
17 18666 1 1 39 TRP HZ2 H 15.379 26.499 -3.618 1.00 . A A . 39 TRP HZ2 1 1
17 18667 1 1 39 TRP HZ3 H 18.706 26.499 -6.285 1.00 . A A . 39 TRP HZ3 1 1
17 18668 1 1 39 TRP N N 18.569 20.894 -3.221 1.00 . A A . 39 TRP N 1 1
17 18669 1 1 39 TRP NE1 N 15.328 23.646 -3.610 1.00 . A A . 39 TRP NE1 1 1
17 18670 1 1 39 TRP O O 20.392 22.693 -4.141 1.00 . A A . 39 TRP O 1 1
17 18671 1 1 40 ARG C C 20.529 23.459 -8.277 1.00 . A A . 40 ARG C 1 1
17 18672 1 1 40 ARG CA C 20.972 23.155 -6.847 1.00 . A A . 40 ARG CA 1 1
17 18673 1 1 40 ARG CB C 22.449 22.751 -6.819 1.00 . A A . 40 ARG CB 1 1
17 18674 1 1 40 ARG CD C 24.838 23.389 -7.279 1.00 . A A . 40 ARG CD 1 1
17 18675 1 1 40 ARG CG C 23.383 23.813 -7.376 1.00 . A A . 40 ARG CG 1 1
17 18676 1 1 40 ARG CZ C 27.034 24.488 -7.569 1.00 . A A . 40 ARG CZ 1 1
17 18677 1 1 40 ARG H H 19.781 21.417 -6.915 1.00 . A A . 40 ARG H 1 1
17 18678 1 1 40 ARG HA H 20.829 24.037 -6.242 1.00 . A A . 40 ARG HA 1 1
17 18679 1 1 40 ARG HB2 H 22.737 22.551 -5.798 1.00 . A A . 40 ARG HB2 1 1
17 18680 1 1 40 ARG HB3 H 22.577 21.852 -7.403 1.00 . A A . 40 ARG HB3 1 1
17 18681 1 1 40 ARG HD2 H 25.087 23.245 -6.238 1.00 . A A . 40 ARG HD2 1 1
17 18682 1 1 40 ARG HD3 H 24.966 22.460 -7.813 1.00 . A A . 40 ARG HD3 1 1
17 18683 1 1 40 ARG HE H 25.337 25.038 -8.488 1.00 . A A . 40 ARG HE 1 1
17 18684 1 1 40 ARG HG2 H 23.139 23.984 -8.415 1.00 . A A . 40 ARG HG2 1 1
17 18685 1 1 40 ARG HG3 H 23.245 24.729 -6.819 1.00 . A A . 40 ARG HG3 1 1
17 18686 1 1 40 ARG HH11 H 27.042 22.941 -6.250 1.00 . A A . 40 ARG HH11 1 1
17 18687 1 1 40 ARG HH12 H 28.578 23.715 -6.507 1.00 . A A . 40 ARG HH12 1 1
17 18688 1 1 40 ARG HH21 H 27.346 26.086 -8.782 1.00 . A A . 40 ARG HH21 1 1
17 18689 1 1 40 ARG HH22 H 28.757 25.502 -7.949 1.00 . A A . 40 ARG HH22 1 1
17 18690 1 1 40 ARG N N 20.143 22.096 -6.301 1.00 . A A . 40 ARG N 1 1
17 18691 1 1 40 ARG NE N 25.733 24.394 -7.849 1.00 . A A . 40 ARG NE 1 1
17 18692 1 1 40 ARG NH1 N 27.597 23.652 -6.706 1.00 . A A . 40 ARG NH1 1 1
17 18693 1 1 40 ARG NH2 N 27.768 25.437 -8.143 1.00 . A A . 40 ARG NH2 1 1
17 18694 1 1 40 ARG O O 20.337 22.544 -9.078 1.00 . A A . 40 ARG O 1 1
17 18695 1 1 41 VAL C C 21.237 25.366 -10.748 1.00 . A A . 41 VAL C 1 1
17 18696 1 1 41 VAL CA C 19.968 25.135 -9.936 1.00 . A A . 41 VAL CA 1 1
17 18697 1 1 41 VAL CB C 19.098 26.416 -9.951 1.00 . A A . 41 VAL CB 1 1
17 18698 1 1 41 VAL CG1 C 18.828 26.864 -11.380 1.00 . A A . 41 VAL CG1 1 1
17 18699 1 1 41 VAL CG2 C 17.784 26.191 -9.211 1.00 . A A . 41 VAL CG2 1 1
17 18700 1 1 41 VAL H H 20.426 25.420 -7.890 1.00 . A A . 41 VAL H 1 1
17 18701 1 1 41 VAL HA H 19.404 24.329 -10.385 1.00 . A A . 41 VAL HA 1 1
17 18702 1 1 41 VAL HB H 19.642 27.201 -9.447 1.00 . A A . 41 VAL HB 1 1
17 18703 1 1 41 VAL HG11 H 18.219 27.757 -11.370 1.00 . A A . 41 VAL HG11 1 1
17 18704 1 1 41 VAL HG12 H 18.308 26.079 -11.908 1.00 . A A . 41 VAL HG12 1 1
17 18705 1 1 41 VAL HG13 H 19.764 27.073 -11.875 1.00 . A A . 41 VAL HG13 1 1
17 18706 1 1 41 VAL HG21 H 17.989 25.901 -8.192 1.00 . A A . 41 VAL HG21 1 1
17 18707 1 1 41 VAL HG22 H 17.223 25.407 -9.700 1.00 . A A . 41 VAL HG22 1 1
17 18708 1 1 41 VAL HG23 H 17.203 27.103 -9.216 1.00 . A A . 41 VAL HG23 1 1
17 18709 1 1 41 VAL N N 20.324 24.734 -8.583 1.00 . A A . 41 VAL N 1 1
17 18710 1 1 41 VAL O O 22.075 26.193 -10.386 1.00 . A A . 41 VAL O 1 1
17 18711 1 1 42 VAL C C 22.346 25.437 -13.956 1.00 . A A . 42 VAL C 1 1
17 18712 1 1 42 VAL CA C 22.601 24.703 -12.645 1.00 . A A . 42 VAL CA 1 1
17 18713 1 1 42 VAL CB C 23.198 23.311 -12.944 1.00 . A A . 42 VAL CB 1 1
17 18714 1 1 42 VAL CG1 C 24.036 22.826 -11.771 1.00 . A A . 42 VAL CG1 1 1
17 18715 1 1 42 VAL CG2 C 22.103 22.306 -13.254 1.00 . A A . 42 VAL CG2 1 1
17 18716 1 1 42 VAL H H 20.679 23.986 -12.090 1.00 . A A . 42 VAL H 1 1
17 18717 1 1 42 VAL HA H 23.334 25.261 -12.078 1.00 . A A . 42 VAL HA 1 1
17 18718 1 1 42 VAL HB H 23.836 23.392 -13.814 1.00 . A A . 42 VAL HB 1 1
17 18719 1 1 42 VAL HG11 H 24.858 23.507 -11.609 1.00 . A A . 42 VAL HG11 1 1
17 18720 1 1 42 VAL HG12 H 24.423 21.840 -11.988 1.00 . A A . 42 VAL HG12 1 1
17 18721 1 1 42 VAL HG13 H 23.423 22.784 -10.883 1.00 . A A . 42 VAL HG13 1 1
17 18722 1 1 42 VAL HG21 H 21.443 22.219 -12.405 1.00 . A A . 42 VAL HG21 1 1
17 18723 1 1 42 VAL HG22 H 22.547 21.344 -13.466 1.00 . A A . 42 VAL HG22 1 1
17 18724 1 1 42 VAL HG23 H 21.540 22.639 -14.114 1.00 . A A . 42 VAL HG23 1 1
17 18725 1 1 42 VAL N N 21.393 24.614 -11.829 1.00 . A A . 42 VAL N 1 1
17 18726 1 1 42 VAL O O 23.269 25.646 -14.743 1.00 . A A . 42 VAL O 1 1
17 18727 1 1 43 HIS C C 19.295 27.051 -15.284 1.00 . A A . 43 HIS C 1 1
17 18728 1 1 43 HIS CA C 20.723 26.522 -15.408 1.00 . A A . 43 HIS CA 1 1
17 18729 1 1 43 HIS CB C 20.848 25.553 -16.592 1.00 . A A . 43 HIS CB 1 1
17 18730 1 1 43 HIS CD2 C 19.544 26.367 -18.681 1.00 . A A . 43 HIS CD2 1 1
17 18731 1 1 43 HIS CE1 C 21.246 27.076 -19.861 1.00 . A A . 43 HIS CE1 1 1
17 18732 1 1 43 HIS CG C 20.660 26.171 -17.943 1.00 . A A . 43 HIS CG 1 1
17 18733 1 1 43 HIS H H 20.413 25.660 -13.502 1.00 . A A . 43 HIS H 1 1
17 18734 1 1 43 HIS HA H 21.397 27.354 -15.553 1.00 . A A . 43 HIS HA 1 1
17 18735 1 1 43 HIS HB2 H 21.831 25.108 -16.574 1.00 . A A . 43 HIS HB2 1 1
17 18736 1 1 43 HIS HB3 H 20.108 24.774 -16.479 1.00 . A A . 43 HIS HB3 1 1
17 18737 1 1 43 HIS HD1 H 22.660 26.656 -18.433 1.00 . A A . 43 HIS HD1 1 1
17 18738 1 1 43 HIS HD2 H 18.532 26.127 -18.389 1.00 . A A . 43 HIS HD2 1 1
17 18739 1 1 43 HIS HE1 H 21.839 27.496 -20.659 1.00 . A A . 43 HIS HE1 1 1
17 18740 1 1 43 HIS HE2 H 19.332 27.328 -20.528 1.00 . A A . 43 HIS HE2 1 1
17 18741 1 1 43 HIS N N 21.101 25.835 -14.178 1.00 . A A . 43 HIS N 1 1
17 18742 1 1 43 HIS ND1 N 21.707 26.628 -18.710 1.00 . A A . 43 HIS ND1 1 1
17 18743 1 1 43 HIS NE2 N 19.935 26.929 -19.869 1.00 . A A . 43 HIS NE2 1 1
17 18744 1 1 43 HIS O O 18.426 26.372 -14.737 1.00 . A A . 43 HIS O 1 1
17 18745 1 1 44 GLY C C 16.812 28.493 -16.793 1.00 . A A . 44 GLY C 1 1
17 18746 1 1 44 GLY CA C 17.749 28.868 -15.662 1.00 . A A . 44 GLY CA 1 1
17 18747 1 1 44 GLY H H 19.785 28.734 -16.263 1.00 . A A . 44 GLY H 1 1
17 18748 1 1 44 GLY HA2 H 17.308 28.556 -14.730 1.00 . A A . 44 GLY HA2 1 1
17 18749 1 1 44 GLY HA3 H 17.864 29.938 -15.650 1.00 . A A . 44 GLY HA3 1 1
17 18750 1 1 44 GLY N N 19.058 28.254 -15.789 1.00 . A A . 44 GLY N 1 1
17 18751 1 1 44 GLY O O 16.960 27.433 -17.406 1.00 . A A . 44 GLY O 1 1
17 18752 1 1 45 GLU C C 15.354 29.427 -19.502 1.00 . A A . 45 GLU C 1 1
17 18753 1 1 45 GLU CA C 14.854 29.085 -18.103 1.00 . A A . 45 GLU CA 1 1
17 18754 1 1 45 GLU CB C 13.494 29.754 -17.801 1.00 . A A . 45 GLU CB 1 1
17 18755 1 1 45 GLU CD C 13.487 32.228 -18.451 1.00 . A A . 45 GLU CD 1 1
17 18756 1 1 45 GLU CG C 13.549 31.206 -17.330 1.00 . A A . 45 GLU CG 1 1
17 18757 1 1 45 GLU H H 15.836 30.223 -16.607 1.00 . A A . 45 GLU H 1 1
17 18758 1 1 45 GLU HA H 14.703 28.016 -18.078 1.00 . A A . 45 GLU HA 1 1
17 18759 1 1 45 GLU HB2 H 12.896 29.723 -18.700 1.00 . A A . 45 GLU HB2 1 1
17 18760 1 1 45 GLU HB3 H 12.992 29.173 -17.039 1.00 . A A . 45 GLU HB3 1 1
17 18761 1 1 45 GLU HG2 H 12.717 31.382 -16.668 1.00 . A A . 45 GLU HG2 1 1
17 18762 1 1 45 GLU HG3 H 14.464 31.350 -16.786 1.00 . A A . 45 GLU HG3 1 1
17 18763 1 1 45 GLU N N 15.855 29.371 -17.082 1.00 . A A . 45 GLU N 1 1
17 18764 1 1 45 GLU O O 15.367 30.573 -19.937 1.00 . A A . 45 GLU O 1 1
17 18765 1 1 45 GLU OE1 O 12.437 32.317 -19.121 1.00 . A A . 45 GLU OE1 1 1
17 18766 1 1 45 GLU OE2 O 14.480 32.965 -18.654 1.00 . A A . 45 GLU OE2 1 1
17 18767 1 1 46 ALA C C 15.649 27.235 -22.272 1.00 . A A . 46 ALA C 1 1
17 18768 1 1 46 ALA CA C 16.179 28.474 -21.578 1.00 . A A . 46 ALA CA 1 1
17 18769 1 1 46 ALA CB C 17.689 28.587 -21.739 1.00 . A A . 46 ALA CB 1 1
17 18770 1 1 46 ALA H H 15.883 27.542 -19.708 1.00 . A A . 46 ALA H 1 1
17 18771 1 1 46 ALA HA H 15.715 29.353 -22.007 1.00 . A A . 46 ALA HA 1 1
17 18772 1 1 46 ALA HB1 H 18.041 29.474 -21.231 1.00 . A A . 46 ALA HB1 1 1
17 18773 1 1 46 ALA HB2 H 17.933 28.656 -22.789 1.00 . A A . 46 ALA HB2 1 1
17 18774 1 1 46 ALA HB3 H 18.164 27.716 -21.315 1.00 . A A . 46 ALA HB3 1 1
17 18775 1 1 46 ALA N N 15.804 28.399 -20.175 1.00 . A A . 46 ALA N 1 1
17 18776 1 1 46 ALA O O 15.276 26.295 -21.582 1.00 . A A . 46 ALA O 1 1
17 18777 1 1 47 SER C C 15.230 24.776 -23.762 1.00 . A A . 47 SER C 1 1
17 18778 1 1 47 SER CA C 15.014 26.156 -24.396 1.00 . A A . 47 SER CA 1 1
17 18779 1 1 47 SER CB C 15.585 26.183 -25.812 1.00 . A A . 47 SER CB 1 1
17 18780 1 1 47 SER H H 16.046 27.984 -24.088 1.00 . A A . 47 SER H 1 1
17 18781 1 1 47 SER HA H 13.953 26.351 -24.446 1.00 . A A . 47 SER HA 1 1
17 18782 1 1 47 SER HB2 H 16.626 25.896 -25.784 1.00 . A A . 47 SER HB2 1 1
17 18783 1 1 47 SER HB3 H 15.035 25.492 -26.435 1.00 . A A . 47 SER HB3 1 1
17 18784 1 1 47 SER HG H 14.547 27.703 -26.502 1.00 . A A . 47 SER HG 1 1
17 18785 1 1 47 SER N N 15.632 27.235 -23.609 1.00 . A A . 47 SER N 1 1
17 18786 1 1 47 SER O O 16.363 24.385 -23.467 1.00 . A A . 47 SER O 1 1
17 18787 1 1 47 SER OG O 15.485 27.484 -26.365 1.00 . A A . 47 SER OG 1 1
17 18788 1 1 48 ARG C C 15.016 21.750 -23.567 1.00 . A A . 48 ARG C 1 1
17 18789 1 1 48 ARG CA C 14.157 22.779 -22.841 1.00 . A A . 48 ARG CA 1 1
17 18790 1 1 48 ARG CB C 12.726 22.256 -22.642 1.00 . A A . 48 ARG CB 1 1
17 18791 1 1 48 ARG CD C 13.223 20.197 -21.241 1.00 . A A . 48 ARG CD 1 1
17 18792 1 1 48 ARG CG C 12.498 21.531 -21.319 1.00 . A A . 48 ARG CG 1 1
17 18793 1 1 48 ARG CZ C 12.347 18.021 -22.005 1.00 . A A . 48 ARG CZ 1 1
17 18794 1 1 48 ARG H H 13.278 24.364 -23.948 1.00 . A A . 48 ARG H 1 1
17 18795 1 1 48 ARG HA H 14.595 22.972 -21.874 1.00 . A A . 48 ARG HA 1 1
17 18796 1 1 48 ARG HB2 H 12.045 23.094 -22.680 1.00 . A A . 48 ARG HB2 1 1
17 18797 1 1 48 ARG HB3 H 12.487 21.575 -23.447 1.00 . A A . 48 ARG HB3 1 1
17 18798 1 1 48 ARG HD2 H 14.281 20.371 -21.374 1.00 . A A . 48 ARG HD2 1 1
17 18799 1 1 48 ARG HD3 H 13.052 19.765 -20.265 1.00 . A A . 48 ARG HD3 1 1
17 18800 1 1 48 ARG HE H 12.796 19.561 -23.203 1.00 . A A . 48 ARG HE 1 1
17 18801 1 1 48 ARG HG2 H 12.850 22.160 -20.516 1.00 . A A . 48 ARG HG2 1 1
17 18802 1 1 48 ARG HG3 H 11.437 21.359 -21.196 1.00 . A A . 48 ARG HG3 1 1
17 18803 1 1 48 ARG HH11 H 12.485 18.195 -19.992 1.00 . A A . 48 ARG HH11 1 1
17 18804 1 1 48 ARG HH12 H 11.936 16.652 -20.565 1.00 . A A . 48 ARG HH12 1 1
17 18805 1 1 48 ARG HH21 H 12.051 17.536 -23.949 1.00 . A A . 48 ARG HH21 1 1
17 18806 1 1 48 ARG HH22 H 11.693 16.279 -22.807 1.00 . A A . 48 ARG HH22 1 1
17 18807 1 1 48 ARG N N 14.136 24.041 -23.578 1.00 . A A . 48 ARG N 1 1
17 18808 1 1 48 ARG NE N 12.769 19.256 -22.263 1.00 . A A . 48 ARG NE 1 1
17 18809 1 1 48 ARG NH1 N 12.248 17.591 -20.752 1.00 . A A . 48 ARG NH1 1 1
17 18810 1 1 48 ARG NH2 N 12.001 17.217 -23.000 1.00 . A A . 48 ARG NH2 1 1
17 18811 1 1 48 ARG O O 15.736 20.974 -22.939 1.00 . A A . 48 ARG O 1 1
17 18812 1 1 49 ALA C C 17.258 21.134 -25.454 1.00 . A A . 49 ALA C 1 1
17 18813 1 1 49 ALA CA C 15.775 20.890 -25.714 1.00 . A A . 49 ALA CA 1 1
17 18814 1 1 49 ALA CB C 15.452 21.090 -27.188 1.00 . A A . 49 ALA CB 1 1
17 18815 1 1 49 ALA H H 14.302 22.368 -25.331 1.00 . A A . 49 ALA H 1 1
17 18816 1 1 49 ALA HA H 15.538 19.868 -25.453 1.00 . A A . 49 ALA HA 1 1
17 18817 1 1 49 ALA HB1 H 16.001 20.372 -27.777 1.00 . A A . 49 ALA HB1 1 1
17 18818 1 1 49 ALA HB2 H 15.733 22.091 -27.487 1.00 . A A . 49 ALA HB2 1 1
17 18819 1 1 49 ALA HB3 H 14.392 20.952 -27.347 1.00 . A A . 49 ALA HB3 1 1
17 18820 1 1 49 ALA N N 14.947 21.765 -24.892 1.00 . A A . 49 ALA N 1 1
17 18821 1 1 49 ALA O O 18.039 20.192 -25.327 1.00 . A A . 49 ALA O 1 1
17 18822 1 1 50 ALA C C 19.419 22.425 -23.671 1.00 . A A . 50 ALA C 1 1
17 18823 1 1 50 ALA CA C 19.016 22.782 -25.096 1.00 . A A . 50 ALA CA 1 1
17 18824 1 1 50 ALA CB C 19.215 24.268 -25.350 1.00 . A A . 50 ALA CB 1 1
17 18825 1 1 50 ALA H H 16.955 23.107 -25.428 1.00 . A A . 50 ALA H 1 1
17 18826 1 1 50 ALA HA H 19.643 22.234 -25.786 1.00 . A A . 50 ALA HA 1 1
17 18827 1 1 50 ALA HB1 H 18.923 24.503 -26.364 1.00 . A A . 50 ALA HB1 1 1
17 18828 1 1 50 ALA HB2 H 20.254 24.524 -25.206 1.00 . A A . 50 ALA HB2 1 1
17 18829 1 1 50 ALA HB3 H 18.606 24.834 -24.660 1.00 . A A . 50 ALA HB3 1 1
17 18830 1 1 50 ALA N N 17.630 22.405 -25.347 1.00 . A A . 50 ALA N 1 1
17 18831 1 1 50 ALA O O 20.548 22.021 -23.417 1.00 . A A . 50 ALA O 1 1
17 18832 1 1 51 CYS C C 18.925 20.711 -21.210 1.00 . A A . 51 CYS C 1 1
17 18833 1 1 51 CYS CA C 18.720 22.218 -21.352 1.00 . A A . 51 CYS CA 1 1
17 18834 1 1 51 CYS CB C 17.548 22.674 -20.488 1.00 . A A . 51 CYS CB 1 1
17 18835 1 1 51 CYS H H 17.611 22.952 -23.000 1.00 . A A . 51 CYS H 1 1
17 18836 1 1 51 CYS HA H 19.616 22.725 -21.027 1.00 . A A . 51 CYS HA 1 1
17 18837 1 1 51 CYS HB2 H 16.638 22.229 -20.863 1.00 . A A . 51 CYS HB2 1 1
17 18838 1 1 51 CYS HB3 H 17.710 22.347 -19.471 1.00 . A A . 51 CYS HB3 1 1
17 18839 1 1 51 CYS HG H 16.243 24.754 -21.197 1.00 . A A . 51 CYS HG 1 1
17 18840 1 1 51 CYS N N 18.482 22.579 -22.743 1.00 . A A . 51 CYS N 1 1
17 18841 1 1 51 CYS O O 19.836 20.255 -20.506 1.00 . A A . 51 CYS O 1 1
17 18842 1 1 51 CYS SG S 17.313 24.464 -20.461 1.00 . A A . 51 CYS SG 1 1
17 18843 1 1 52 LEU C C 19.511 18.069 -22.499 1.00 . A A . 52 LEU C 1 1
17 18844 1 1 52 LEU CA C 18.184 18.495 -21.891 1.00 . A A . 52 LEU CA 1 1
17 18845 1 1 52 LEU CB C 17.025 17.879 -22.674 1.00 . A A . 52 LEU CB 1 1
17 18846 1 1 52 LEU CD1 C 15.593 17.135 -20.761 1.00 . A A . 52 LEU CD1 1 1
17 18847 1 1 52 LEU CD2 C 15.431 15.964 -22.964 1.00 . A A . 52 LEU CD2 1 1
17 18848 1 1 52 LEU CG C 16.353 16.686 -21.993 1.00 . A A . 52 LEU CG 1 1
17 18849 1 1 52 LEU H H 17.363 20.370 -22.412 1.00 . A A . 52 LEU H 1 1
17 18850 1 1 52 LEU HA H 18.146 18.149 -20.871 1.00 . A A . 52 LEU HA 1 1
17 18851 1 1 52 LEU HB2 H 16.278 18.644 -22.835 1.00 . A A . 52 LEU HB2 1 1
17 18852 1 1 52 LEU HB3 H 17.396 17.556 -23.633 1.00 . A A . 52 LEU HB3 1 1
17 18853 1 1 52 LEU HD11 H 16.279 17.588 -20.060 1.00 . A A . 52 LEU HD11 1 1
17 18854 1 1 52 LEU HD12 H 15.119 16.281 -20.300 1.00 . A A . 52 LEU HD12 1 1
17 18855 1 1 52 LEU HD13 H 14.841 17.856 -21.044 1.00 . A A . 52 LEU HD13 1 1
17 18856 1 1 52 LEU HD21 H 14.941 15.146 -22.455 1.00 . A A . 52 LEU HD21 1 1
17 18857 1 1 52 LEU HD22 H 16.010 15.579 -23.791 1.00 . A A . 52 LEU HD22 1 1
17 18858 1 1 52 LEU HD23 H 14.687 16.654 -23.334 1.00 . A A . 52 LEU HD23 1 1
17 18859 1 1 52 LEU HG H 17.110 15.994 -21.669 1.00 . A A . 52 LEU HG 1 1
17 18860 1 1 52 LEU N N 18.080 19.944 -21.892 1.00 . A A . 52 LEU N 1 1
17 18861 1 1 52 LEU O O 20.201 17.215 -21.955 1.00 . A A . 52 LEU O 1 1
17 18862 1 1 53 ASP C C 22.311 18.702 -23.355 1.00 . A A . 53 ASP C 1 1
17 18863 1 1 53 ASP CA C 21.134 18.377 -24.269 1.00 . A A . 53 ASP CA 1 1
17 18864 1 1 53 ASP CB C 21.261 19.147 -25.582 1.00 . A A . 53 ASP CB 1 1
17 18865 1 1 53 ASP CG C 22.444 18.678 -26.397 1.00 . A A . 53 ASP CG 1 1
17 18866 1 1 53 ASP H H 19.283 19.364 -24.000 1.00 . A A . 53 ASP H 1 1
17 18867 1 1 53 ASP HA H 21.143 17.319 -24.481 1.00 . A A . 53 ASP HA 1 1
17 18868 1 1 53 ASP HB2 H 20.366 19.006 -26.166 1.00 . A A . 53 ASP HB2 1 1
17 18869 1 1 53 ASP HB3 H 21.388 20.197 -25.368 1.00 . A A . 53 ASP HB3 1 1
17 18870 1 1 53 ASP N N 19.876 18.687 -23.610 1.00 . A A . 53 ASP N 1 1
17 18871 1 1 53 ASP O O 23.275 17.940 -23.275 1.00 . A A . 53 ASP O 1 1
17 18872 1 1 53 ASP OD1 O 22.339 17.613 -27.041 1.00 . A A . 53 ASP OD1 1 1
17 18873 1 1 53 ASP OD2 O 23.488 19.359 -26.397 1.00 . A A . 53 ASP OD2 1 1
17 18874 1 1 54 TYR C C 23.453 19.204 -20.612 1.00 . A A . 54 TYR C 1 1
17 18875 1 1 54 TYR CA C 23.247 20.245 -21.712 1.00 . A A . 54 TYR CA 1 1
17 18876 1 1 54 TYR CB C 22.894 21.599 -21.084 1.00 . A A . 54 TYR CB 1 1
17 18877 1 1 54 TYR CD1 C 25.179 22.488 -20.489 1.00 . A A . 54 TYR CD1 1 1
17 18878 1 1 54 TYR CD2 C 23.621 22.145 -18.716 1.00 . A A . 54 TYR CD2 1 1
17 18879 1 1 54 TYR CE1 C 26.122 22.926 -19.579 1.00 . A A . 54 TYR CE1 1 1
17 18880 1 1 54 TYR CE2 C 24.559 22.586 -17.802 1.00 . A A . 54 TYR CE2 1 1
17 18881 1 1 54 TYR CG C 23.916 22.087 -20.076 1.00 . A A . 54 TYR CG 1 1
17 18882 1 1 54 TYR CZ C 25.807 22.974 -18.239 1.00 . A A . 54 TYR CZ 1 1
17 18883 1 1 54 TYR H H 21.421 20.392 -22.771 1.00 . A A . 54 TYR H 1 1
17 18884 1 1 54 TYR HA H 24.167 20.348 -22.267 1.00 . A A . 54 TYR HA 1 1
17 18885 1 1 54 TYR HB2 H 22.817 22.340 -21.863 1.00 . A A . 54 TYR HB2 1 1
17 18886 1 1 54 TYR HB3 H 21.943 21.515 -20.578 1.00 . A A . 54 TYR HB3 1 1
17 18887 1 1 54 TYR HD1 H 25.424 22.448 -21.540 1.00 . A A . 54 TYR HD1 1 1
17 18888 1 1 54 TYR HD2 H 22.644 21.841 -18.372 1.00 . A A . 54 TYR HD2 1 1
17 18889 1 1 54 TYR HE1 H 27.099 23.235 -19.921 1.00 . A A . 54 TYR HE1 1 1
17 18890 1 1 54 TYR HE2 H 24.314 22.623 -16.751 1.00 . A A . 54 TYR HE2 1 1
17 18891 1 1 54 TYR HH H 26.709 22.848 -16.547 1.00 . A A . 54 TYR HH 1 1
17 18892 1 1 54 TYR N N 22.211 19.824 -22.648 1.00 . A A . 54 TYR N 1 1
17 18893 1 1 54 TYR O O 24.584 18.787 -20.346 1.00 . A A . 54 TYR O 1 1
17 18894 1 1 54 TYR OH O 26.744 23.406 -17.331 1.00 . A A . 54 TYR OH 1 1
17 18895 1 1 55 VAL C C 22.910 16.457 -19.356 1.00 . A A . 55 VAL C 1 1
17 18896 1 1 55 VAL CA C 22.469 17.834 -18.868 1.00 . A A . 55 VAL CA 1 1
17 18897 1 1 55 VAL CB C 21.145 17.709 -18.074 1.00 . A A . 55 VAL CB 1 1
17 18898 1 1 55 VAL CG1 C 20.740 19.057 -17.509 1.00 . A A . 55 VAL CG1 1 1
17 18899 1 1 55 VAL CG2 C 20.024 17.138 -18.930 1.00 . A A . 55 VAL CG2 1 1
17 18900 1 1 55 VAL H H 21.478 19.122 -20.250 1.00 . A A . 55 VAL H 1 1
17 18901 1 1 55 VAL HA H 23.225 18.210 -18.193 1.00 . A A . 55 VAL HA 1 1
17 18902 1 1 55 VAL HB H 21.311 17.037 -17.244 1.00 . A A . 55 VAL HB 1 1
17 18903 1 1 55 VAL HG11 H 20.594 19.755 -18.320 1.00 . A A . 55 VAL HG11 1 1
17 18904 1 1 55 VAL HG12 H 21.515 19.423 -16.853 1.00 . A A . 55 VAL HG12 1 1
17 18905 1 1 55 VAL HG13 H 19.817 18.954 -16.956 1.00 . A A . 55 VAL HG13 1 1
17 18906 1 1 55 VAL HG21 H 19.872 17.771 -19.793 1.00 . A A . 55 VAL HG21 1 1
17 18907 1 1 55 VAL HG22 H 19.114 17.096 -18.351 1.00 . A A . 55 VAL HG22 1 1
17 18908 1 1 55 VAL HG23 H 20.291 16.144 -19.253 1.00 . A A . 55 VAL HG23 1 1
17 18909 1 1 55 VAL N N 22.366 18.783 -19.974 1.00 . A A . 55 VAL N 1 1
17 18910 1 1 55 VAL O O 23.651 15.753 -18.673 1.00 . A A . 55 VAL O 1 1
17 18911 1 1 56 GLU C C 24.238 14.726 -21.595 1.00 . A A . 56 GLU C 1 1
17 18912 1 1 56 GLU CA C 22.784 14.790 -21.124 1.00 . A A . 56 GLU CA 1 1
17 18913 1 1 56 GLU CB C 21.810 14.479 -22.254 1.00 . A A . 56 GLU CB 1 1
17 18914 1 1 56 GLU CD C 20.223 12.852 -21.144 1.00 . A A . 56 GLU CD 1 1
17 18915 1 1 56 GLU CG C 20.394 14.234 -21.747 1.00 . A A . 56 GLU CG 1 1
17 18916 1 1 56 GLU H H 21.881 16.702 -21.050 1.00 . A A . 56 GLU H 1 1
17 18917 1 1 56 GLU HA H 22.652 14.050 -20.349 1.00 . A A . 56 GLU HA 1 1
17 18918 1 1 56 GLU HB2 H 21.791 15.311 -22.943 1.00 . A A . 56 GLU HB2 1 1
17 18919 1 1 56 GLU HB3 H 22.144 13.593 -22.775 1.00 . A A . 56 GLU HB3 1 1
17 18920 1 1 56 GLU HG2 H 20.177 14.966 -20.982 1.00 . A A . 56 GLU HG2 1 1
17 18921 1 1 56 GLU HG3 H 19.699 14.358 -22.561 1.00 . A A . 56 GLU HG3 1 1
17 18922 1 1 56 GLU N N 22.459 16.085 -20.544 1.00 . A A . 56 GLU N 1 1
17 18923 1 1 56 GLU O O 24.848 13.660 -21.597 1.00 . A A . 56 GLU O 1 1
17 18924 1 1 56 GLU OE1 O 19.910 11.908 -21.896 1.00 . A A . 56 GLU OE1 1 1
17 18925 1 1 56 GLU OE2 O 20.415 12.698 -19.919 1.00 . A A . 56 GLU OE2 1 1
17 18926 1 1 57 LYS C C 27.089 15.931 -21.104 1.00 . A A . 57 LYS C 1 1
17 18927 1 1 57 LYS CA C 26.212 15.924 -22.356 1.00 . A A . 57 LYS CA 1 1
17 18928 1 1 57 LYS CB C 26.518 17.146 -23.226 1.00 . A A . 57 LYS CB 1 1
17 18929 1 1 57 LYS CD C 26.622 18.143 -25.530 1.00 . A A . 57 LYS CD 1 1
17 18930 1 1 57 LYS CE C 26.487 17.869 -27.020 1.00 . A A . 57 LYS CE 1 1
17 18931 1 1 57 LYS CG C 26.200 16.943 -24.699 1.00 . A A . 57 LYS CG 1 1
17 18932 1 1 57 LYS H H 24.246 16.677 -22.064 1.00 . A A . 57 LYS H 1 1
17 18933 1 1 57 LYS HA H 26.438 15.032 -22.923 1.00 . A A . 57 LYS HA 1 1
17 18934 1 1 57 LYS HB2 H 25.937 17.983 -22.866 1.00 . A A . 57 LYS HB2 1 1
17 18935 1 1 57 LYS HB3 H 27.568 17.384 -23.136 1.00 . A A . 57 LYS HB3 1 1
17 18936 1 1 57 LYS HD2 H 25.998 18.985 -25.272 1.00 . A A . 57 LYS HD2 1 1
17 18937 1 1 57 LYS HD3 H 27.653 18.375 -25.311 1.00 . A A . 57 LYS HD3 1 1
17 18938 1 1 57 LYS HE2 H 26.792 18.751 -27.562 1.00 . A A . 57 LYS HE2 1 1
17 18939 1 1 57 LYS HE3 H 27.136 17.046 -27.279 1.00 . A A . 57 LYS HE3 1 1
17 18940 1 1 57 LYS HG2 H 26.727 16.071 -25.054 1.00 . A A . 57 LYS HG2 1 1
17 18941 1 1 57 LYS HG3 H 25.135 16.794 -24.811 1.00 . A A . 57 LYS HG3 1 1
17 18942 1 1 57 LYS HZ1 H 25.016 17.444 -28.444 1.00 . A A . 57 LYS HZ1 1 1
17 18943 1 1 57 LYS HZ2 H 24.434 18.276 -27.083 1.00 . A A . 57 LYS HZ2 1 1
17 18944 1 1 57 LYS HZ3 H 24.807 16.625 -26.975 1.00 . A A . 57 LYS HZ3 1 1
17 18945 1 1 57 LYS N N 24.796 15.865 -21.997 1.00 . A A . 57 LYS N 1 1
17 18946 1 1 57 LYS NZ N 25.092 17.528 -27.408 1.00 . A A . 57 LYS NZ 1 1
17 18947 1 1 57 LYS O O 28.295 15.699 -21.175 1.00 . A A . 57 LYS O 1 1
17 18948 1 1 58 ASN C C 26.947 14.806 -18.014 1.00 . A A . 58 ASN C 1 1
17 18949 1 1 58 ASN CA C 27.160 16.159 -18.676 1.00 . A A . 58 ASN CA 1 1
17 18950 1 1 58 ASN CB C 26.667 17.286 -17.764 1.00 . A A . 58 ASN CB 1 1
17 18951 1 1 58 ASN CG C 27.427 18.580 -17.980 1.00 . A A . 58 ASN CG 1 1
17 18952 1 1 58 ASN H H 25.516 16.430 -19.980 1.00 . A A . 58 ASN H 1 1
17 18953 1 1 58 ASN HA H 28.216 16.290 -18.863 1.00 . A A . 58 ASN HA 1 1
17 18954 1 1 58 ASN HB2 H 25.623 17.470 -17.965 1.00 . A A . 58 ASN HB2 1 1
17 18955 1 1 58 ASN HB3 H 26.786 16.984 -16.733 1.00 . A A . 58 ASN HB3 1 1
17 18956 1 1 58 ASN HD21 H 26.178 19.113 -19.437 1.00 . A A . 58 ASN HD21 1 1
17 18957 1 1 58 ASN HD22 H 27.463 20.227 -19.095 1.00 . A A . 58 ASN HD22 1 1
17 18958 1 1 58 ASN N N 26.470 16.201 -19.962 1.00 . A A . 58 ASN N 1 1
17 18959 1 1 58 ASN ND2 N 26.975 19.389 -18.929 1.00 . A A . 58 ASN ND2 1 1
17 18960 1 1 58 ASN O O 27.207 14.628 -16.822 1.00 . A A . 58 ASN O 1 1
17 18961 1 1 58 ASN OD1 O 28.417 18.850 -17.299 1.00 . A A . 58 ASN OD1 1 1
17 18962 1 1 59 TRP C C 27.496 11.668 -18.484 1.00 . A A . 59 TRP C 1 1
17 18963 1 1 59 TRP CA C 26.222 12.504 -18.331 1.00 . A A . 59 TRP CA 1 1
17 18964 1 1 59 TRP CB C 25.052 11.901 -19.124 1.00 . A A . 59 TRP CB 1 1
17 18965 1 1 59 TRP CD1 C 23.903 10.720 -17.163 1.00 . A A . 59 TRP CD1 1 1
17 18966 1 1 59 TRP CD2 C 24.061 9.483 -19.022 1.00 . A A . 59 TRP CD2 1 1
17 18967 1 1 59 TRP CE2 C 23.414 8.722 -18.031 1.00 . A A . 59 TRP CE2 1 1
17 18968 1 1 59 TRP CE3 C 24.269 8.914 -20.282 1.00 . A A . 59 TRP CE3 1 1
17 18969 1 1 59 TRP CG C 24.372 10.754 -18.444 1.00 . A A . 59 TRP CG 1 1
17 18970 1 1 59 TRP CH2 C 23.194 6.889 -19.501 1.00 . A A . 59 TRP CH2 1 1
17 18971 1 1 59 TRP CZ2 C 22.979 7.420 -18.259 1.00 . A A . 59 TRP CZ2 1 1
17 18972 1 1 59 TRP CZ3 C 23.834 7.622 -20.508 1.00 . A A . 59 TRP CZ3 1 1
17 18973 1 1 59 TRP H H 26.299 14.067 -19.745 1.00 . A A . 59 TRP H 1 1
17 18974 1 1 59 TRP HA H 25.958 12.558 -17.287 1.00 . A A . 59 TRP HA 1 1
17 18975 1 1 59 TRP HB2 H 24.312 12.668 -19.294 1.00 . A A . 59 TRP HB2 1 1
17 18976 1 1 59 TRP HB3 H 25.422 11.551 -20.078 1.00 . A A . 59 TRP HB3 1 1
17 18977 1 1 59 TRP HD1 H 23.985 11.538 -16.461 1.00 . A A . 59 TRP HD1 1 1
17 18978 1 1 59 TRP HE1 H 22.928 9.227 -16.050 1.00 . A A . 59 TRP HE1 1 1
17 18979 1 1 59 TRP HE3 H 24.762 9.464 -21.069 1.00 . A A . 59 TRP HE3 1 1
17 18980 1 1 59 TRP HH2 H 22.872 5.883 -19.720 1.00 . A A . 59 TRP HH2 1 1
17 18981 1 1 59 TRP HZ2 H 22.485 6.841 -17.493 1.00 . A A . 59 TRP HZ2 1 1
17 18982 1 1 59 TRP HZ3 H 23.987 7.164 -21.473 1.00 . A A . 59 TRP HZ3 1 1
17 18983 1 1 59 TRP N N 26.474 13.854 -18.805 1.00 . A A . 59 TRP N 1 1
17 18984 1 1 59 TRP NE1 N 23.332 9.498 -16.904 1.00 . A A . 59 TRP NE1 1 1
17 18985 1 1 59 TRP O O 28.593 12.217 -18.589 1.00 . A A . 59 TRP O 1 1
17 18986 1 1 60 THR C C 28.924 9.191 -20.019 1.00 . A A . 60 THR C 1 1
17 18987 1 1 60 THR CA C 28.528 9.474 -18.569 1.00 . A A . 60 THR CA 1 1
17 18988 1 1 60 THR CB C 28.279 8.139 -17.827 1.00 . A A . 60 THR CB 1 1
17 18989 1 1 60 THR CG2 C 27.147 7.351 -18.471 1.00 . A A . 60 THR CG2 1 1
17 18990 1 1 60 THR H H 26.470 9.955 -18.441 1.00 . A A . 60 THR H 1 1
17 18991 1 1 60 THR HA H 29.349 9.980 -18.080 1.00 . A A . 60 THR HA 1 1
17 18992 1 1 60 THR HB H 28.002 8.363 -16.806 1.00 . A A . 60 THR HB 1 1
17 18993 1 1 60 THR HG1 H 29.994 7.546 -18.614 1.00 . A A . 60 THR HG1 1 1
17 18994 1 1 60 THR HG21 H 27.019 6.415 -17.949 1.00 . A A . 60 THR HG21 1 1
17 18995 1 1 60 THR HG22 H 27.388 7.157 -19.506 1.00 . A A . 60 THR HG22 1 1
17 18996 1 1 60 THR HG23 H 26.234 7.924 -18.416 1.00 . A A . 60 THR HG23 1 1
17 18997 1 1 60 THR N N 27.365 10.348 -18.492 1.00 . A A . 60 THR N 1 1
17 18998 1 1 60 THR O O 29.948 8.556 -20.275 1.00 . A A . 60 THR O 1 1
17 18999 1 1 60 THR OG1 O 29.472 7.343 -17.823 1.00 . A A . 60 THR OG1 1 1
17 19000 1 1 61 ASP C C 29.062 10.647 -23.003 1.00 . A A . 61 ASP C 1 1
17 19001 1 1 61 ASP CA C 28.404 9.424 -22.378 1.00 . A A . 61 ASP CA 1 1
17 19002 1 1 61 ASP CB C 27.123 9.060 -23.134 1.00 . A A . 61 ASP CB 1 1
17 19003 1 1 61 ASP CG C 27.381 8.728 -24.594 1.00 . A A . 61 ASP CG 1 1
17 19004 1 1 61 ASP H H 27.339 10.189 -20.714 1.00 . A A . 61 ASP H 1 1
17 19005 1 1 61 ASP HA H 29.092 8.594 -22.439 1.00 . A A . 61 ASP HA 1 1
17 19006 1 1 61 ASP HB2 H 26.669 8.202 -22.665 1.00 . A A . 61 ASP HB2 1 1
17 19007 1 1 61 ASP HB3 H 26.438 9.896 -23.089 1.00 . A A . 61 ASP HB3 1 1
17 19008 1 1 61 ASP N N 28.122 9.661 -20.966 1.00 . A A . 61 ASP N 1 1
17 19009 1 1 61 ASP O O 28.402 11.642 -23.300 1.00 . A A . 61 ASP O 1 1
17 19010 1 1 61 ASP OD1 O 28.167 7.794 -24.871 1.00 . A A . 61 ASP OD1 1 1
17 19011 1 1 61 ASP OD2 O 26.783 9.378 -25.471 1.00 . A A . 61 ASP OD2 1 1
17 19012 1 1 62 LEU C C 30.953 11.827 -25.204 1.00 . A A . 62 LEU C 1 1
17 19013 1 1 62 LEU CA C 31.157 11.676 -23.700 1.00 . A A . 62 LEU CA 1 1
17 19014 1 1 62 LEU CB C 32.641 11.461 -23.393 1.00 . A A . 62 LEU CB 1 1
17 19015 1 1 62 LEU CD1 C 34.490 11.117 -21.728 1.00 . A A . 62 LEU CD1 1 1
17 19016 1 1 62 LEU CD2 C 32.576 12.629 -21.172 1.00 . A A . 62 LEU CD2 1 1
17 19017 1 1 62 LEU CG C 32.997 11.363 -21.907 1.00 . A A . 62 LEU CG 1 1
17 19018 1 1 62 LEU H H 30.827 9.726 -22.962 1.00 . A A . 62 LEU H 1 1
17 19019 1 1 62 LEU HA H 30.823 12.578 -23.210 1.00 . A A . 62 LEU HA 1 1
17 19020 1 1 62 LEU HB2 H 32.959 10.547 -23.878 1.00 . A A . 62 LEU HB2 1 1
17 19021 1 1 62 LEU HB3 H 33.197 12.283 -23.820 1.00 . A A . 62 LEU HB3 1 1
17 19022 1 1 62 LEU HD11 H 35.044 11.933 -22.171 1.00 . A A . 62 LEU HD11 1 1
17 19023 1 1 62 LEU HD12 H 34.764 10.191 -22.213 1.00 . A A . 62 LEU HD12 1 1
17 19024 1 1 62 LEU HD13 H 34.722 11.055 -20.676 1.00 . A A . 62 LEU HD13 1 1
17 19025 1 1 62 LEU HD21 H 33.077 13.480 -21.608 1.00 . A A . 62 LEU HD21 1 1
17 19026 1 1 62 LEU HD22 H 32.844 12.548 -20.129 1.00 . A A . 62 LEU HD22 1 1
17 19027 1 1 62 LEU HD23 H 31.507 12.757 -21.260 1.00 . A A . 62 LEU HD23 1 1
17 19028 1 1 62 LEU HG H 32.467 10.528 -21.469 1.00 . A A . 62 LEU HG 1 1
17 19029 1 1 62 LEU N N 30.373 10.564 -23.181 1.00 . A A . 62 LEU N 1 1
17 19030 1 1 62 LEU O O 31.123 10.870 -25.961 1.00 . A A . 62 LEU O 1 1
17 19031 1 1 63 ARG C C 31.081 14.568 -27.462 1.00 . A A . 63 ARG C 1 1
17 19032 1 1 63 ARG CA C 30.358 13.299 -27.041 1.00 . A A . 63 ARG CA 1 1
17 19033 1 1 63 ARG CB C 28.863 13.456 -27.326 1.00 . A A . 63 ARG CB 1 1
17 19034 1 1 63 ARG CD C 26.575 12.440 -27.314 1.00 . A A . 63 ARG CD 1 1
17 19035 1 1 63 ARG CG C 28.040 12.232 -26.979 1.00 . A A . 63 ARG CG 1 1
17 19036 1 1 63 ARG CZ C 24.506 11.102 -27.290 1.00 . A A . 63 ARG CZ 1 1
17 19037 1 1 63 ARG H H 30.469 13.751 -24.979 1.00 . A A . 63 ARG H 1 1
17 19038 1 1 63 ARG HA H 30.743 12.469 -27.612 1.00 . A A . 63 ARG HA 1 1
17 19039 1 1 63 ARG HB2 H 28.486 14.287 -26.749 1.00 . A A . 63 ARG HB2 1 1
17 19040 1 1 63 ARG HB3 H 28.730 13.669 -28.377 1.00 . A A . 63 ARG HB3 1 1
17 19041 1 1 63 ARG HD2 H 26.224 13.325 -26.806 1.00 . A A . 63 ARG HD2 1 1
17 19042 1 1 63 ARG HD3 H 26.476 12.574 -28.382 1.00 . A A . 63 ARG HD3 1 1
17 19043 1 1 63 ARG HE H 26.182 10.646 -26.281 1.00 . A A . 63 ARG HE 1 1
17 19044 1 1 63 ARG HG2 H 28.412 11.387 -27.541 1.00 . A A . 63 ARG HG2 1 1
17 19045 1 1 63 ARG HG3 H 28.133 12.033 -25.922 1.00 . A A . 63 ARG HG3 1 1
17 19046 1 1 63 ARG HH11 H 24.447 12.725 -28.510 1.00 . A A . 63 ARG HH11 1 1
17 19047 1 1 63 ARG HH12 H 22.987 11.783 -28.454 1.00 . A A . 63 ARG HH12 1 1
17 19048 1 1 63 ARG HH21 H 24.272 9.408 -26.201 1.00 . A A . 63 ARG HH21 1 1
17 19049 1 1 63 ARG HH22 H 22.878 9.906 -27.107 1.00 . A A . 63 ARG HH22 1 1
17 19050 1 1 63 ARG N N 30.586 13.026 -25.630 1.00 . A A . 63 ARG N 1 1
17 19051 1 1 63 ARG NE N 25.761 11.302 -26.902 1.00 . A A . 63 ARG NE 1 1
17 19052 1 1 63 ARG NH1 N 23.933 11.937 -28.151 1.00 . A A . 63 ARG NH1 1 1
17 19053 1 1 63 ARG NH2 N 23.832 10.051 -26.835 1.00 . A A . 63 ARG NH2 1 1
17 19054 1 1 63 ARG O O 31.066 15.567 -26.739 1.00 . A A . 63 ARG O 1 1
17 19055 1 1 64 PRO C C 31.383 16.833 -29.488 1.00 . A A . 64 PRO C 1 1
17 19056 1 1 64 PRO CA C 32.386 15.723 -29.195 1.00 . A A . 64 PRO CA 1 1
17 19057 1 1 64 PRO CB C 33.010 15.216 -30.501 1.00 . A A . 64 PRO CB 1 1
17 19058 1 1 64 PRO CD C 31.857 13.369 -29.509 1.00 . A A . 64 PRO CD 1 1
17 19059 1 1 64 PRO CG C 33.010 13.728 -30.394 1.00 . A A . 64 PRO CG 1 1
17 19060 1 1 64 PRO HA H 33.159 16.096 -28.539 1.00 . A A . 64 PRO HA 1 1
17 19061 1 1 64 PRO HB2 H 32.411 15.551 -31.336 1.00 . A A . 64 PRO HB2 1 1
17 19062 1 1 64 PRO HB3 H 34.013 15.604 -30.595 1.00 . A A . 64 PRO HB3 1 1
17 19063 1 1 64 PRO HD2 H 30.962 13.221 -30.097 1.00 . A A . 64 PRO HD2 1 1
17 19064 1 1 64 PRO HD3 H 32.083 12.485 -28.933 1.00 . A A . 64 PRO HD3 1 1
17 19065 1 1 64 PRO HG2 H 32.877 13.290 -31.373 1.00 . A A . 64 PRO HG2 1 1
17 19066 1 1 64 PRO HG3 H 33.938 13.390 -29.955 1.00 . A A . 64 PRO HG3 1 1
17 19067 1 1 64 PRO N N 31.726 14.545 -28.636 1.00 . A A . 64 PRO N 1 1
17 19068 1 1 64 PRO O O 30.306 16.573 -30.027 1.00 . A A . 64 PRO O 1 1
17 19069 1 1 65 LYS C C 30.703 19.458 -30.865 1.00 . A A . 65 LYS C 1 1
17 19070 1 1 65 LYS CA C 30.854 19.202 -29.366 1.00 . A A . 65 LYS CA 1 1
17 19071 1 1 65 LYS CB C 31.382 20.463 -28.667 1.00 . A A . 65 LYS CB 1 1
17 19072 1 1 65 LYS CD C 31.775 19.426 -26.389 1.00 . A A . 65 LYS CD 1 1
17 19073 1 1 65 LYS CE C 31.556 19.590 -24.894 1.00 . A A . 65 LYS CE 1 1
17 19074 1 1 65 LYS CG C 31.084 20.532 -27.173 1.00 . A A . 65 LYS CG 1 1
17 19075 1 1 65 LYS H H 32.599 18.201 -28.694 1.00 . A A . 65 LYS H 1 1
17 19076 1 1 65 LYS HA H 29.884 18.959 -28.959 1.00 . A A . 65 LYS HA 1 1
17 19077 1 1 65 LYS HB2 H 32.453 20.506 -28.797 1.00 . A A . 65 LYS HB2 1 1
17 19078 1 1 65 LYS HB3 H 30.940 21.328 -29.140 1.00 . A A . 65 LYS HB3 1 1
17 19079 1 1 65 LYS HD2 H 31.374 18.471 -26.702 1.00 . A A . 65 LYS HD2 1 1
17 19080 1 1 65 LYS HD3 H 32.834 19.460 -26.597 1.00 . A A . 65 LYS HD3 1 1
17 19081 1 1 65 LYS HE2 H 31.982 20.533 -24.584 1.00 . A A . 65 LYS HE2 1 1
17 19082 1 1 65 LYS HE3 H 30.493 19.596 -24.699 1.00 . A A . 65 LYS HE3 1 1
17 19083 1 1 65 LYS HG2 H 31.422 21.484 -26.795 1.00 . A A . 65 LYS HG2 1 1
17 19084 1 1 65 LYS HG3 H 30.017 20.447 -27.029 1.00 . A A . 65 LYS HG3 1 1
17 19085 1 1 65 LYS HZ1 H 33.178 18.364 -24.413 1.00 . A A . 65 LYS HZ1 1 1
17 19086 1 1 65 LYS HZ2 H 31.665 17.604 -24.251 1.00 . A A . 65 LYS HZ2 1 1
17 19087 1 1 65 LYS HZ3 H 32.176 18.733 -23.095 1.00 . A A . 65 LYS HZ3 1 1
17 19088 1 1 65 LYS N N 31.730 18.059 -29.127 1.00 . A A . 65 LYS N 1 1
17 19089 1 1 65 LYS NZ N 32.185 18.496 -24.112 1.00 . A A . 65 LYS NZ 1 1
17 19090 1 1 65 LYS O O 31.592 20.020 -31.502 1.00 . A A . 65 LYS O 1 1
17 19091 1 1 66 SER C C 28.342 20.330 -33.088 1.00 . A A . 66 SER C 1 1
17 19092 1 1 66 SER CA C 29.318 19.182 -32.845 1.00 . A A . 66 SER CA 1 1
17 19093 1 1 66 SER CB C 28.759 17.873 -33.411 1.00 . A A . 66 SER CB 1 1
17 19094 1 1 66 SER H H 28.910 18.564 -30.858 1.00 . A A . 66 SER H 1 1
17 19095 1 1 66 SER HA H 30.253 19.408 -33.333 1.00 . A A . 66 SER HA 1 1
17 19096 1 1 66 SER HB2 H 27.772 17.700 -33.007 1.00 . A A . 66 SER HB2 1 1
17 19097 1 1 66 SER HB3 H 28.703 17.941 -34.487 1.00 . A A . 66 SER HB3 1 1
17 19098 1 1 66 SER HG H 30.369 17.106 -32.592 1.00 . A A . 66 SER HG 1 1
17 19099 1 1 66 SER N N 29.581 19.022 -31.421 1.00 . A A . 66 SER N 1 1
17 19100 1 1 66 SER O O 27.772 20.464 -34.171 1.00 . A A . 66 SER O 1 1
17 19101 1 1 66 SER OG O 29.595 16.779 -33.064 1.00 . A A . 66 SER OG 1 1
17 19102 1 1 67 LEU C C 28.043 23.600 -32.197 1.00 . A A . 67 LEU C 1 1
17 19103 1 1 67 LEU CA C 27.260 22.294 -32.174 1.00 . A A . 67 LEU CA 1 1
17 19104 1 1 67 LEU CB C 26.271 22.295 -31.008 1.00 . A A . 67 LEU CB 1 1
17 19105 1 1 67 LEU CD1 C 24.409 21.190 -29.745 1.00 . A A . 67 LEU CD1 1 1
17 19106 1 1 67 LEU CD2 C 24.471 21.063 -32.247 1.00 . A A . 67 LEU CD2 1 1
17 19107 1 1 67 LEU CG C 25.305 21.107 -30.972 1.00 . A A . 67 LEU CG 1 1
17 19108 1 1 67 LEU H H 28.659 21.018 -31.246 1.00 . A A . 67 LEU H 1 1
17 19109 1 1 67 LEU HA H 26.713 22.203 -33.100 1.00 . A A . 67 LEU HA 1 1
17 19110 1 1 67 LEU HB2 H 26.837 22.298 -30.088 1.00 . A A . 67 LEU HB2 1 1
17 19111 1 1 67 LEU HB3 H 25.690 23.203 -31.058 1.00 . A A . 67 LEU HB3 1 1
17 19112 1 1 67 LEU HD11 H 25.022 21.213 -28.856 1.00 . A A . 67 LEU HD11 1 1
17 19113 1 1 67 LEU HD12 H 23.761 20.326 -29.710 1.00 . A A . 67 LEU HD12 1 1
17 19114 1 1 67 LEU HD13 H 23.812 22.088 -29.793 1.00 . A A . 67 LEU HD13 1 1
17 19115 1 1 67 LEU HD21 H 23.798 20.219 -32.210 1.00 . A A . 67 LEU HD21 1 1
17 19116 1 1 67 LEU HD22 H 25.124 20.967 -33.102 1.00 . A A . 67 LEU HD22 1 1
17 19117 1 1 67 LEU HD23 H 23.898 21.976 -32.334 1.00 . A A . 67 LEU HD23 1 1
17 19118 1 1 67 LEU HG H 25.873 20.191 -30.909 1.00 . A A . 67 LEU HG 1 1
17 19119 1 1 67 LEU N N 28.162 21.162 -32.076 1.00 . A A . 67 LEU N 1 1
17 19120 1 1 67 LEU O O 28.847 23.869 -31.304 1.00 . A A . 67 LEU O 1 1
17 19121 1 1 68 ARG C C 27.475 26.765 -32.909 1.00 . A A . 68 ARG C 1 1
17 19122 1 1 68 ARG CA C 28.456 25.687 -33.357 1.00 . A A . 68 ARG CA 1 1
17 19123 1 1 68 ARG CB C 28.888 25.918 -34.815 1.00 . A A . 68 ARG CB 1 1
17 19124 1 1 68 ARG CD C 29.533 28.376 -34.628 1.00 . A A . 68 ARG CD 1 1
17 19125 1 1 68 ARG CG C 29.982 26.970 -35.011 1.00 . A A . 68 ARG CG 1 1
17 19126 1 1 68 ARG CZ C 27.684 29.936 -35.123 1.00 . A A . 68 ARG CZ 1 1
17 19127 1 1 68 ARG H H 27.194 24.096 -33.928 1.00 . A A . 68 ARG H 1 1
17 19128 1 1 68 ARG HA H 29.325 25.702 -32.715 1.00 . A A . 68 ARG HA 1 1
17 19129 1 1 68 ARG HB2 H 29.252 24.983 -35.217 1.00 . A A . 68 ARG HB2 1 1
17 19130 1 1 68 ARG HB3 H 28.022 26.224 -35.384 1.00 . A A . 68 ARG HB3 1 1
17 19131 1 1 68 ARG HD2 H 29.423 28.424 -33.555 1.00 . A A . 68 ARG HD2 1 1
17 19132 1 1 68 ARG HD3 H 30.291 29.077 -34.943 1.00 . A A . 68 ARG HD3 1 1
17 19133 1 1 68 ARG HE H 27.795 28.042 -35.765 1.00 . A A . 68 ARG HE 1 1
17 19134 1 1 68 ARG HG2 H 30.830 26.704 -34.398 1.00 . A A . 68 ARG HG2 1 1
17 19135 1 1 68 ARG HG3 H 30.279 26.971 -36.050 1.00 . A A . 68 ARG HG3 1 1
17 19136 1 1 68 ARG HH11 H 29.226 30.778 -34.112 1.00 . A A . 68 ARG HH11 1 1
17 19137 1 1 68 ARG HH12 H 27.866 31.824 -34.395 1.00 . A A . 68 ARG HH12 1 1
17 19138 1 1 68 ARG HH21 H 26.006 29.408 -36.134 1.00 . A A . 68 ARG HH21 1 1
17 19139 1 1 68 ARG HH22 H 26.043 31.046 -35.551 1.00 . A A . 68 ARG HH22 1 1
17 19140 1 1 68 ARG N N 27.816 24.391 -33.231 1.00 . A A . 68 ARG N 1 1
17 19141 1 1 68 ARG NE N 28.262 28.742 -35.250 1.00 . A A . 68 ARG NE 1 1
17 19142 1 1 68 ARG NH1 N 28.310 30.921 -34.492 1.00 . A A . 68 ARG NH1 1 1
17 19143 1 1 68 ARG NH2 N 26.482 30.149 -35.643 1.00 . A A . 68 ARG NH2 1 1
17 19144 1 1 68 ARG O O 26.512 27.060 -33.619 1.00 . A A . 68 ARG O 1 1
17 19145 1 1 69 ASP C C 27.490 28.926 -29.906 1.00 . A A . 69 ASP C 1 1
17 19146 1 1 69 ASP CA C 26.873 28.394 -31.195 1.00 . A A . 69 ASP CA 1 1
17 19147 1 1 69 ASP CB C 25.447 27.897 -30.926 1.00 . A A . 69 ASP CB 1 1
17 19148 1 1 69 ASP CG C 24.417 29.008 -31.026 1.00 . A A . 69 ASP CG 1 1
17 19149 1 1 69 ASP H H 28.478 27.014 -31.197 1.00 . A A . 69 ASP H 1 1
17 19150 1 1 69 ASP HA H 26.843 29.191 -31.925 1.00 . A A . 69 ASP HA 1 1
17 19151 1 1 69 ASP HB2 H 25.199 27.134 -31.648 1.00 . A A . 69 ASP HB2 1 1
17 19152 1 1 69 ASP HB3 H 25.400 27.476 -29.932 1.00 . A A . 69 ASP HB3 1 1
17 19153 1 1 69 ASP N N 27.710 27.324 -31.729 1.00 . A A . 69 ASP N 1 1
17 19154 1 1 69 ASP O O 28.508 28.402 -29.440 1.00 . A A . 69 ASP O 1 1
17 19155 1 1 69 ASP OD1 O 24.328 29.838 -30.096 1.00 . A A . 69 ASP OD1 1 1
17 19156 1 1 69 ASP OD2 O 23.698 29.063 -32.047 1.00 . A A . 69 ASP OD2 1 1
17 19157 1 1 70 ALA C C 26.313 31.379 -27.396 1.00 . A A . 70 ALA C 1 1
17 19158 1 1 70 ALA CA C 27.389 30.567 -28.115 1.00 . A A . 70 ALA CA 1 1
17 19159 1 1 70 ALA CB C 28.579 31.458 -28.443 1.00 . A A . 70 ALA CB 1 1
17 19160 1 1 70 ALA H H 26.035 30.280 -29.720 1.00 . A A . 70 ALA H 1 1
17 19161 1 1 70 ALA HA H 27.731 29.780 -27.459 1.00 . A A . 70 ALA HA 1 1
17 19162 1 1 70 ALA HB1 H 29.002 31.843 -27.528 1.00 . A A . 70 ALA HB1 1 1
17 19163 1 1 70 ALA HB2 H 28.253 32.281 -29.064 1.00 . A A . 70 ALA HB2 1 1
17 19164 1 1 70 ALA HB3 H 29.325 30.883 -28.973 1.00 . A A . 70 ALA HB3 1 1
17 19165 1 1 70 ALA N N 26.873 29.947 -29.328 1.00 . A A . 70 ALA N 1 1
17 19166 1 1 70 ALA O O 26.594 32.039 -26.396 1.00 . A A . 70 ALA O 1 1
17 19167 1 1 71 MET C C 22.932 31.207 -26.705 1.00 . A A . 71 MET C 1 1
17 19168 1 1 71 MET CA C 24.002 32.112 -27.303 1.00 . A A . 71 MET CA 1 1
17 19169 1 1 71 MET CB C 23.372 33.049 -28.337 1.00 . A A . 71 MET CB 1 1
17 19170 1 1 71 MET CE C 20.638 33.745 -29.934 1.00 . A A . 71 MET CE 1 1
17 19171 1 1 71 MET CG C 22.321 33.980 -27.745 1.00 . A A . 71 MET CG 1 1
17 19172 1 1 71 MET H H 24.884 30.743 -28.663 1.00 . A A . 71 MET H 1 1
17 19173 1 1 71 MET HA H 24.430 32.710 -26.510 1.00 . A A . 71 MET HA 1 1
17 19174 1 1 71 MET HB2 H 24.148 33.653 -28.783 1.00 . A A . 71 MET HB2 1 1
17 19175 1 1 71 MET HB3 H 22.902 32.456 -29.108 1.00 . A A . 71 MET HB3 1 1
17 19176 1 1 71 MET HE1 H 21.355 33.045 -30.342 1.00 . A A . 71 MET HE1 1 1
17 19177 1 1 71 MET HE2 H 20.095 34.215 -30.741 1.00 . A A . 71 MET HE2 1 1
17 19178 1 1 71 MET HE3 H 19.944 33.220 -29.294 1.00 . A A . 71 MET HE3 1 1
17 19179 1 1 71 MET HG2 H 21.575 33.381 -27.243 1.00 . A A . 71 MET HG2 1 1
17 19180 1 1 71 MET HG3 H 22.800 34.629 -27.026 1.00 . A A . 71 MET HG3 1 1
17 19181 1 1 71 MET N N 25.080 31.329 -27.894 1.00 . A A . 71 MET N 1 1
17 19182 1 1 71 MET O O 22.100 30.646 -27.421 1.00 . A A . 71 MET O 1 1
17 19183 1 1 71 MET SD S 21.500 35.000 -28.988 1.00 . A A . 71 MET SD 1 1
17 19184 1 1 72 VAL C C 22.135 30.562 -23.163 1.00 . A A . 72 VAL C 1 1
17 19185 1 1 72 VAL CA C 21.992 30.279 -24.657 1.00 . A A . 72 VAL CA 1 1
17 19186 1 1 72 VAL CB C 22.112 28.756 -24.952 1.00 . A A . 72 VAL CB 1 1
17 19187 1 1 72 VAL CG1 C 23.531 28.246 -24.729 1.00 . A A . 72 VAL CG1 1 1
17 19188 1 1 72 VAL CG2 C 21.114 27.964 -24.114 1.00 . A A . 72 VAL CG2 1 1
17 19189 1 1 72 VAL H H 23.692 31.513 -24.887 1.00 . A A . 72 VAL H 1 1
17 19190 1 1 72 VAL HA H 21.012 30.608 -24.975 1.00 . A A . 72 VAL HA 1 1
17 19191 1 1 72 VAL HB H 21.866 28.601 -25.992 1.00 . A A . 72 VAL HB 1 1
17 19192 1 1 72 VAL HG11 H 24.208 28.760 -25.397 1.00 . A A . 72 VAL HG11 1 1
17 19193 1 1 72 VAL HG12 H 23.569 27.185 -24.924 1.00 . A A . 72 VAL HG12 1 1
17 19194 1 1 72 VAL HG13 H 23.824 28.435 -23.707 1.00 . A A . 72 VAL HG13 1 1
17 19195 1 1 72 VAL HG21 H 21.331 28.106 -23.066 1.00 . A A . 72 VAL HG21 1 1
17 19196 1 1 72 VAL HG22 H 21.190 26.915 -24.360 1.00 . A A . 72 VAL HG22 1 1
17 19197 1 1 72 VAL HG23 H 20.113 28.311 -24.323 1.00 . A A . 72 VAL HG23 1 1
17 19198 1 1 72 VAL N N 22.973 31.063 -25.392 1.00 . A A . 72 VAL N 1 1
17 19199 1 1 72 VAL O O 23.128 30.182 -22.538 1.00 . A A . 72 VAL O 1 1
17 19200 1 1 73 GLU C C 22.286 32.805 -21.096 1.00 . A A . 73 GLU C 1 1
17 19201 1 1 73 GLU CA C 21.193 31.748 -21.232 1.00 . A A . 73 GLU CA 1 1
17 19202 1 1 73 GLU CB C 21.420 30.599 -20.248 1.00 . A A . 73 GLU CB 1 1
17 19203 1 1 73 GLU CD C 21.857 29.913 -17.875 1.00 . A A . 73 GLU CD 1 1
17 19204 1 1 73 GLU CG C 21.428 31.031 -18.795 1.00 . A A . 73 GLU CG 1 1
17 19205 1 1 73 GLU H H 20.366 31.500 -23.165 1.00 . A A . 73 GLU H 1 1
17 19206 1 1 73 GLU HA H 20.240 32.210 -21.017 1.00 . A A . 73 GLU HA 1 1
17 19207 1 1 73 GLU HB2 H 20.635 29.871 -20.380 1.00 . A A . 73 GLU HB2 1 1
17 19208 1 1 73 GLU HB3 H 22.369 30.135 -20.468 1.00 . A A . 73 GLU HB3 1 1
17 19209 1 1 73 GLU HG2 H 22.112 31.857 -18.681 1.00 . A A . 73 GLU HG2 1 1
17 19210 1 1 73 GLU HG3 H 20.431 31.346 -18.517 1.00 . A A . 73 GLU HG3 1 1
17 19211 1 1 73 GLU N N 21.147 31.269 -22.613 1.00 . A A . 73 GLU N 1 1
17 19212 1 1 73 GLU O O 23.431 32.503 -20.750 1.00 . A A . 73 GLU O 1 1
17 19213 1 1 73 GLU OE1 O 23.080 29.732 -17.686 1.00 . A A . 73 GLU OE1 1 1
17 19214 1 1 73 GLU OE2 O 20.979 29.201 -17.356 1.00 . A A . 73 GLU OE2 1 1
17 19215 1 1 74 ASP C C 23.023 35.752 -20.059 1.00 . A A . 74 ASP C 1 1
17 19216 1 1 74 ASP CA C 22.882 35.130 -21.436 1.00 . A A . 74 ASP CA 1 1
17 19217 1 1 74 ASP CB C 22.458 36.187 -22.459 1.00 . A A . 74 ASP CB 1 1
17 19218 1 1 74 ASP CG C 22.413 35.636 -23.869 1.00 . A A . 74 ASP CG 1 1
17 19219 1 1 74 ASP H H 20.984 34.220 -21.621 1.00 . A A . 74 ASP H 1 1
17 19220 1 1 74 ASP HA H 23.838 34.723 -21.732 1.00 . A A . 74 ASP HA 1 1
17 19221 1 1 74 ASP HB2 H 21.475 36.552 -22.203 1.00 . A A . 74 ASP HB2 1 1
17 19222 1 1 74 ASP HB3 H 23.161 37.007 -22.432 1.00 . A A . 74 ASP HB3 1 1
17 19223 1 1 74 ASP N N 21.926 34.037 -21.407 1.00 . A A . 74 ASP N 1 1
17 19224 1 1 74 ASP O O 24.091 35.575 -19.435 1.00 . A A . 74 ASP O 1 1
17 19225 1 1 74 ASP OXT O 22.067 36.401 -19.597 1.00 . A A . 74 ASP OXT 1 1
17 19226 1 1 74 ASP OD1 O 23.491 35.445 -24.476 1.00 . A A . 74 ASP OD1 1 1
17 19227 1 1 74 ASP OD2 O 21.298 35.394 -24.382 1.00 . A A . 74 ASP OD2 1 1
18 19228 1 1 1 GLY C C 1.725 22.248 -2.174 1.00 . A A . 1 GLY C 1 1
18 19229 1 1 1 GLY CA C 0.798 23.052 -3.063 1.00 . A A . 1 GLY CA 1 1
18 19230 1 1 1 GLY H1 H 1.699 24.924 -2.885 1.00 . A A . 1 GLY H1 1 1
18 19231 1 1 1 GLY H2 H 0.785 24.733 -4.291 1.00 . A A . 1 GLY H2 1 1
18 19232 1 1 1 GLY H3 H 2.306 23.987 -4.162 1.00 . A A . 1 GLY H3 1 1
18 19233 1 1 1 GLY HA2 H -0.061 23.360 -2.485 1.00 . A A . 1 GLY HA2 1 1
18 19234 1 1 1 GLY HA3 H 0.462 22.422 -3.872 1.00 . A A . 1 GLY HA3 1 1
18 19235 1 1 1 GLY N N 1.443 24.256 -3.639 1.00 . A A . 1 GLY N 1 1
18 19236 1 1 1 GLY O O 1.278 21.641 -1.199 1.00 . A A . 1 GLY O 1 1
18 19237 1 1 2 SER C C 3.895 19.959 -1.972 1.00 . A A . 2 SER C 1 1
18 19238 1 1 2 SER CA C 4.042 21.474 -1.791 1.00 . A A . 2 SER CA 1 1
18 19239 1 1 2 SER CB C 4.033 21.868 -0.309 1.00 . A A . 2 SER CB 1 1
18 19240 1 1 2 SER H H 3.283 22.683 -3.361 1.00 . A A . 2 SER H 1 1
18 19241 1 1 2 SER HA H 4.998 21.763 -2.211 1.00 . A A . 2 SER HA 1 1
18 19242 1 1 2 SER HB2 H 3.068 21.638 0.118 1.00 . A A . 2 SER HB2 1 1
18 19243 1 1 2 SER HB3 H 4.801 21.317 0.214 1.00 . A A . 2 SER HB3 1 1
18 19244 1 1 2 SER HG H 5.225 23.402 -0.025 1.00 . A A . 2 SER HG 1 1
18 19245 1 1 2 SER N N 3.011 22.206 -2.540 1.00 . A A . 2 SER N 1 1
18 19246 1 1 2 SER O O 4.863 19.214 -1.841 1.00 . A A . 2 SER O 1 1
18 19247 1 1 2 SER OG O 4.282 23.260 -0.159 1.00 . A A . 2 SER OG 1 1
18 19248 1 1 3 HIS C C 2.172 18.108 -4.179 1.00 . A A . 3 HIS C 1 1
18 19249 1 1 3 HIS CA C 2.443 18.139 -2.683 1.00 . A A . 3 HIS CA 1 1
18 19250 1 1 3 HIS CB C 1.262 17.522 -1.931 1.00 . A A . 3 HIS CB 1 1
18 19251 1 1 3 HIS CD2 C 2.729 17.126 0.166 1.00 . A A . 3 HIS CD2 1 1
18 19252 1 1 3 HIS CE1 C 1.347 15.847 1.281 1.00 . A A . 3 HIS CE1 1 1
18 19253 1 1 3 HIS CG C 1.611 16.986 -0.581 1.00 . A A . 3 HIS CG 1 1
18 19254 1 1 3 HIS H H 1.920 20.130 -2.198 1.00 . A A . 3 HIS H 1 1
18 19255 1 1 3 HIS HA H 3.336 17.570 -2.476 1.00 . A A . 3 HIS HA 1 1
18 19256 1 1 3 HIS HB2 H 0.499 18.273 -1.800 1.00 . A A . 3 HIS HB2 1 1
18 19257 1 1 3 HIS HB3 H 0.860 16.709 -2.519 1.00 . A A . 3 HIS HB3 1 1
18 19258 1 1 3 HIS HD1 H -0.137 15.892 -0.138 1.00 . A A . 3 HIS HD1 1 1
18 19259 1 1 3 HIS HD2 H 3.606 17.700 -0.098 1.00 . A A . 3 HIS HD2 1 1
18 19260 1 1 3 HIS HE1 H 0.919 15.220 2.048 1.00 . A A . 3 HIS HE1 1 1
18 19261 1 1 3 HIS HE2 H 3.271 16.130 1.925 1.00 . A A . 3 HIS HE2 1 1
18 19262 1 1 3 HIS N N 2.681 19.513 -2.266 1.00 . A A . 3 HIS N 1 1
18 19263 1 1 3 HIS ND1 N 0.766 16.181 0.144 1.00 . A A . 3 HIS ND1 1 1
18 19264 1 1 3 HIS NE2 N 2.545 16.408 1.320 1.00 . A A . 3 HIS NE2 1 1
18 19265 1 1 3 HIS O O 1.023 18.198 -4.616 1.00 . A A . 3 HIS O 1 1
18 19266 1 1 4 MET C C 3.158 16.679 -7.006 1.00 . A A . 4 MET C 1 1
18 19267 1 1 4 MET CA C 3.109 18.072 -6.405 1.00 . A A . 4 MET CA 1 1
18 19268 1 1 4 MET CB C 4.214 18.945 -7.015 1.00 . A A . 4 MET CB 1 1
18 19269 1 1 4 MET CE C 2.659 21.169 -8.773 1.00 . A A . 4 MET CE 1 1
18 19270 1 1 4 MET CG C 4.170 20.398 -6.564 1.00 . A A . 4 MET CG 1 1
18 19271 1 1 4 MET H H 4.126 17.898 -4.555 1.00 . A A . 4 MET H 1 1
18 19272 1 1 4 MET HA H 2.151 18.513 -6.636 1.00 . A A . 4 MET HA 1 1
18 19273 1 1 4 MET HB2 H 5.173 18.534 -6.739 1.00 . A A . 4 MET HB2 1 1
18 19274 1 1 4 MET HB3 H 4.121 18.923 -8.092 1.00 . A A . 4 MET HB3 1 1
18 19275 1 1 4 MET HE1 H 1.762 21.624 -9.166 1.00 . A A . 4 MET HE1 1 1
18 19276 1 1 4 MET HE2 H 2.717 20.143 -9.106 1.00 . A A . 4 MET HE2 1 1
18 19277 1 1 4 MET HE3 H 3.522 21.713 -9.126 1.00 . A A . 4 MET HE3 1 1
18 19278 1 1 4 MET HG2 H 4.299 20.434 -5.493 1.00 . A A . 4 MET HG2 1 1
18 19279 1 1 4 MET HG3 H 4.981 20.931 -7.040 1.00 . A A . 4 MET HG3 1 1
18 19280 1 1 4 MET N N 3.233 18.018 -4.961 1.00 . A A . 4 MET N 1 1
18 19281 1 1 4 MET O O 4.233 16.112 -7.193 1.00 . A A . 4 MET O 1 1
18 19282 1 1 4 MET SD S 2.616 21.216 -6.982 1.00 . A A . 4 MET SD 1 1
18 19283 1 1 5 SER C C 2.300 15.042 -9.430 1.00 . A A . 5 SER C 1 1
18 19284 1 1 5 SER CA C 1.895 14.852 -7.972 1.00 . A A . 5 SER CA 1 1
18 19285 1 1 5 SER CB C 0.468 14.300 -7.871 1.00 . A A . 5 SER CB 1 1
18 19286 1 1 5 SER H H 1.163 16.571 -6.992 1.00 . A A . 5 SER H 1 1
18 19287 1 1 5 SER HA H 2.580 14.160 -7.500 1.00 . A A . 5 SER HA 1 1
18 19288 1 1 5 SER HB2 H -0.206 14.952 -8.409 1.00 . A A . 5 SER HB2 1 1
18 19289 1 1 5 SER HB3 H 0.435 13.311 -8.304 1.00 . A A . 5 SER HB3 1 1
18 19290 1 1 5 SER HG H -0.719 13.638 -6.452 1.00 . A A . 5 SER HG 1 1
18 19291 1 1 5 SER N N 1.986 16.121 -7.275 1.00 . A A . 5 SER N 1 1
18 19292 1 1 5 SER O O 1.535 15.589 -10.231 1.00 . A A . 5 SER O 1 1
18 19293 1 1 5 SER OG O 0.050 14.222 -6.518 1.00 . A A . 5 SER OG 1 1
18 19294 1 1 6 THR C C 3.222 14.083 -12.139 1.00 . A A . 6 THR C 1 1
18 19295 1 1 6 THR CA C 4.069 14.793 -11.091 1.00 . A A . 6 THR CA 1 1
18 19296 1 1 6 THR CB C 5.521 14.276 -11.156 1.00 . A A . 6 THR CB 1 1
18 19297 1 1 6 THR CG2 C 6.471 15.256 -10.484 1.00 . A A . 6 THR CG2 1 1
18 19298 1 1 6 THR H H 4.061 14.177 -9.068 1.00 . A A . 6 THR H 1 1
18 19299 1 1 6 THR HA H 4.081 15.852 -11.311 1.00 . A A . 6 THR HA 1 1
18 19300 1 1 6 THR HB H 5.808 14.173 -12.194 1.00 . A A . 6 THR HB 1 1
18 19301 1 1 6 THR HG1 H 5.429 13.094 -9.570 1.00 . A A . 6 THR HG1 1 1
18 19302 1 1 6 THR HG21 H 7.478 14.870 -10.528 1.00 . A A . 6 THR HG21 1 1
18 19303 1 1 6 THR HG22 H 6.180 15.387 -9.451 1.00 . A A . 6 THR HG22 1 1
18 19304 1 1 6 THR HG23 H 6.427 16.208 -10.994 1.00 . A A . 6 THR HG23 1 1
18 19305 1 1 6 THR N N 3.518 14.623 -9.754 1.00 . A A . 6 THR N 1 1
18 19306 1 1 6 THR O O 2.756 12.966 -11.921 1.00 . A A . 6 THR O 1 1
18 19307 1 1 6 THR OG1 O 5.617 12.994 -10.516 1.00 . A A . 6 THR OG1 1 1
18 19308 1 1 7 ASN C C 3.115 13.764 -15.501 1.00 . A A . 7 ASN C 1 1
18 19309 1 1 7 ASN CA C 2.215 14.178 -14.343 1.00 . A A . 7 ASN CA 1 1
18 19310 1 1 7 ASN CB C 1.179 15.199 -14.826 1.00 . A A . 7 ASN CB 1 1
18 19311 1 1 7 ASN CG C 0.353 14.701 -16.001 1.00 . A A . 7 ASN CG 1 1
18 19312 1 1 7 ASN H H 3.404 15.633 -13.384 1.00 . A A . 7 ASN H 1 1
18 19313 1 1 7 ASN HA H 1.706 13.307 -13.960 1.00 . A A . 7 ASN HA 1 1
18 19314 1 1 7 ASN HB2 H 0.509 15.432 -14.015 1.00 . A A . 7 ASN HB2 1 1
18 19315 1 1 7 ASN HB3 H 1.695 16.098 -15.129 1.00 . A A . 7 ASN HB3 1 1
18 19316 1 1 7 ASN HD21 H 0.178 16.566 -16.686 1.00 . A A . 7 ASN HD21 1 1
18 19317 1 1 7 ASN HD22 H -0.593 15.335 -17.626 1.00 . A A . 7 ASN HD22 1 1
18 19318 1 1 7 ASN N N 3.010 14.744 -13.266 1.00 . A A . 7 ASN N 1 1
18 19319 1 1 7 ASN ND2 N -0.065 15.623 -16.856 1.00 . A A . 7 ASN ND2 1 1
18 19320 1 1 7 ASN O O 3.550 14.604 -16.283 1.00 . A A . 7 ASN O 1 1
18 19321 1 1 7 ASN OD1 O 0.094 13.503 -16.143 1.00 . A A . 7 ASN OD1 1 1
18 19322 1 1 8 PRO C C 3.317 11.309 -17.779 1.00 . A A . 8 PRO C 1 1
18 19323 1 1 8 PRO CA C 4.210 11.917 -16.700 1.00 . A A . 8 PRO CA 1 1
18 19324 1 1 8 PRO CB C 5.025 10.830 -16.006 1.00 . A A . 8 PRO CB 1 1
18 19325 1 1 8 PRO CD C 3.129 11.425 -14.606 1.00 . A A . 8 PRO CD 1 1
18 19326 1 1 8 PRO CG C 4.163 10.352 -14.875 1.00 . A A . 8 PRO CG 1 1
18 19327 1 1 8 PRO HA H 4.869 12.649 -17.137 1.00 . A A . 8 PRO HA 1 1
18 19328 1 1 8 PRO HB2 H 5.234 10.033 -16.706 1.00 . A A . 8 PRO HB2 1 1
18 19329 1 1 8 PRO HB3 H 5.951 11.249 -15.643 1.00 . A A . 8 PRO HB3 1 1
18 19330 1 1 8 PRO HD2 H 2.133 11.036 -14.757 1.00 . A A . 8 PRO HD2 1 1
18 19331 1 1 8 PRO HD3 H 3.238 11.807 -13.602 1.00 . A A . 8 PRO HD3 1 1
18 19332 1 1 8 PRO HG2 H 3.673 9.431 -15.155 1.00 . A A . 8 PRO HG2 1 1
18 19333 1 1 8 PRO HG3 H 4.774 10.197 -13.998 1.00 . A A . 8 PRO HG3 1 1
18 19334 1 1 8 PRO N N 3.439 12.466 -15.598 1.00 . A A . 8 PRO N 1 1
18 19335 1 1 8 PRO O O 3.803 10.755 -18.768 1.00 . A A . 8 PRO O 1 1
18 19336 1 1 9 PHE C C 0.635 11.835 -19.557 1.00 . A A . 9 PHE C 1 1
18 19337 1 1 9 PHE CA C 1.045 10.825 -18.496 1.00 . A A . 9 PHE CA 1 1
18 19338 1 1 9 PHE CB C -0.187 10.342 -17.725 1.00 . A A . 9 PHE CB 1 1
18 19339 1 1 9 PHE CD1 C 0.707 8.239 -16.680 1.00 . A A . 9 PHE CD1 1 1
18 19340 1 1 9 PHE CD2 C -0.094 9.968 -15.246 1.00 . A A . 9 PHE CD2 1 1
18 19341 1 1 9 PHE CE1 C 1.017 7.467 -15.578 1.00 . A A . 9 PHE CE1 1 1
18 19342 1 1 9 PHE CE2 C 0.215 9.200 -14.141 1.00 . A A . 9 PHE CE2 1 1
18 19343 1 1 9 PHE CG C 0.149 9.498 -16.527 1.00 . A A . 9 PHE CG 1 1
18 19344 1 1 9 PHE CZ C 0.770 7.947 -14.306 1.00 . A A . 9 PHE CZ 1 1
18 19345 1 1 9 PHE H H 1.686 11.930 -16.810 1.00 . A A . 9 PHE H 1 1
18 19346 1 1 9 PHE HA H 1.515 9.982 -18.978 1.00 . A A . 9 PHE HA 1 1
18 19347 1 1 9 PHE HB2 H -0.749 11.196 -17.382 1.00 . A A . 9 PHE HB2 1 1
18 19348 1 1 9 PHE HB3 H -0.806 9.750 -18.383 1.00 . A A . 9 PHE HB3 1 1
18 19349 1 1 9 PHE HD1 H 0.900 7.863 -17.675 1.00 . A A . 9 PHE HD1 1 1
18 19350 1 1 9 PHE HD2 H -0.528 10.947 -15.116 1.00 . A A . 9 PHE HD2 1 1
18 19351 1 1 9 PHE HE1 H 1.452 6.486 -15.710 1.00 . A A . 9 PHE HE1 1 1
18 19352 1 1 9 PHE HE2 H 0.022 9.579 -13.149 1.00 . A A . 9 PHE HE2 1 1
18 19353 1 1 9 PHE HZ H 1.012 7.345 -13.444 1.00 . A A . 9 PHE HZ 1 1
18 19354 1 1 9 PHE N N 2.011 11.420 -17.584 1.00 . A A . 9 PHE N 1 1
18 19355 1 1 9 PHE O O 0.903 11.647 -20.745 1.00 . A A . 9 PHE O 1 1
18 19356 1 1 10 ASP C C 0.722 14.975 -20.199 1.00 . A A . 10 ASP C 1 1
18 19357 1 1 10 ASP CA C -0.412 13.975 -20.025 1.00 . A A . 10 ASP CA 1 1
18 19358 1 1 10 ASP CB C -1.675 14.675 -19.509 1.00 . A A . 10 ASP CB 1 1
18 19359 1 1 10 ASP CG C -2.880 13.753 -19.472 1.00 . A A . 10 ASP CG 1 1
18 19360 1 1 10 ASP H H -0.170 13.008 -18.156 1.00 . A A . 10 ASP H 1 1
18 19361 1 1 10 ASP HA H -0.626 13.524 -20.984 1.00 . A A . 10 ASP HA 1 1
18 19362 1 1 10 ASP HB2 H -1.494 15.039 -18.507 1.00 . A A . 10 ASP HB2 1 1
18 19363 1 1 10 ASP HB3 H -1.904 15.510 -20.154 1.00 . A A . 10 ASP HB3 1 1
18 19364 1 1 10 ASP N N 0.005 12.914 -19.117 1.00 . A A . 10 ASP N 1 1
18 19365 1 1 10 ASP O O 1.701 14.941 -19.456 1.00 . A A . 10 ASP O 1 1
18 19366 1 1 10 ASP OD1 O -3.486 13.516 -20.537 1.00 . A A . 10 ASP OD1 1 1
18 19367 1 1 10 ASP OD2 O -3.224 13.259 -18.376 1.00 . A A . 10 ASP OD2 1 1
18 19368 1 1 11 ASP C C 1.301 18.219 -21.150 1.00 . A A . 11 ASP C 1 1
18 19369 1 1 11 ASP CA C 1.669 16.782 -21.500 1.00 . A A . 11 ASP CA 1 1
18 19370 1 1 11 ASP CB C 2.033 16.672 -22.982 1.00 . A A . 11 ASP CB 1 1
18 19371 1 1 11 ASP CG C 3.235 17.520 -23.354 1.00 . A A . 11 ASP CG 1 1
18 19372 1 1 11 ASP H H -0.254 15.908 -21.674 1.00 . A A . 11 ASP H 1 1
18 19373 1 1 11 ASP HA H 2.530 16.501 -20.911 1.00 . A A . 11 ASP HA 1 1
18 19374 1 1 11 ASP HB2 H 2.258 15.641 -23.214 1.00 . A A . 11 ASP HB2 1 1
18 19375 1 1 11 ASP HB3 H 1.191 16.992 -23.579 1.00 . A A . 11 ASP HB3 1 1
18 19376 1 1 11 ASP N N 0.592 15.861 -21.171 1.00 . A A . 11 ASP N 1 1
18 19377 1 1 11 ASP O O 0.630 18.914 -21.919 1.00 . A A . 11 ASP O 1 1
18 19378 1 1 11 ASP OD1 O 4.366 17.163 -22.961 1.00 . A A . 11 ASP OD1 1 1
18 19379 1 1 11 ASP OD2 O 3.056 18.543 -24.050 1.00 . A A . 11 ASP OD2 1 1
18 19380 1 1 12 ASP C C 2.707 20.871 -20.009 1.00 . A A . 12 ASP C 1 1
18 19381 1 1 12 ASP CA C 1.533 20.028 -19.539 1.00 . A A . 12 ASP CA 1 1
18 19382 1 1 12 ASP CB C 1.412 20.121 -18.013 1.00 . A A . 12 ASP CB 1 1
18 19383 1 1 12 ASP CG C 0.109 19.553 -17.490 1.00 . A A . 12 ASP CG 1 1
18 19384 1 1 12 ASP H H 2.169 18.018 -19.366 1.00 . A A . 12 ASP H 1 1
18 19385 1 1 12 ASP HA H 0.627 20.403 -19.992 1.00 . A A . 12 ASP HA 1 1
18 19386 1 1 12 ASP HB2 H 2.227 19.576 -17.559 1.00 . A A . 12 ASP HB2 1 1
18 19387 1 1 12 ASP HB3 H 1.473 21.159 -17.720 1.00 . A A . 12 ASP HB3 1 1
18 19388 1 1 12 ASP N N 1.719 18.648 -19.969 1.00 . A A . 12 ASP N 1 1
18 19389 1 1 12 ASP O O 3.796 20.345 -20.245 1.00 . A A . 12 ASP O 1 1
18 19390 1 1 12 ASP OD1 O -0.894 20.299 -17.451 1.00 . A A . 12 ASP OD1 1 1
18 19391 1 1 12 ASP OD2 O 0.079 18.366 -17.103 1.00 . A A . 12 ASP OD2 1 1
18 19392 1 1 13 ASN C C 3.784 24.177 -19.589 1.00 . A A . 13 ASN C 1 1
18 19393 1 1 13 ASN CA C 3.561 23.058 -20.596 1.00 . A A . 13 ASN CA 1 1
18 19394 1 1 13 ASN CB C 3.265 23.657 -21.979 1.00 . A A . 13 ASN CB 1 1
18 19395 1 1 13 ASN CG C 2.168 24.710 -21.961 1.00 . A A . 13 ASN CG 1 1
18 19396 1 1 13 ASN H H 1.605 22.541 -19.961 1.00 . A A . 13 ASN H 1 1
18 19397 1 1 13 ASN HA H 4.465 22.471 -20.659 1.00 . A A . 13 ASN HA 1 1
18 19398 1 1 13 ASN HB2 H 4.165 24.114 -22.364 1.00 . A A . 13 ASN HB2 1 1
18 19399 1 1 13 ASN HB3 H 2.962 22.862 -22.645 1.00 . A A . 13 ASN HB3 1 1
18 19400 1 1 13 ASN HD21 H 3.122 25.764 -23.357 1.00 . A A . 13 ASN HD21 1 1
18 19401 1 1 13 ASN HD22 H 1.625 26.439 -22.789 1.00 . A A . 13 ASN HD22 1 1
18 19402 1 1 13 ASN N N 2.493 22.169 -20.156 1.00 . A A . 13 ASN N 1 1
18 19403 1 1 13 ASN ND2 N 2.321 25.738 -22.784 1.00 . A A . 13 ASN ND2 1 1
18 19404 1 1 13 ASN O O 2.944 24.429 -18.722 1.00 . A A . 13 ASN O 1 1
18 19405 1 1 13 ASN OD1 O 1.199 24.611 -21.209 1.00 . A A . 13 ASN OD1 1 1
18 19406 1 1 14 GLY C C 6.748 26.148 -18.772 1.00 . A A . 14 GLY C 1 1
18 19407 1 1 14 GLY CA C 5.257 25.928 -18.826 1.00 . A A . 14 GLY CA 1 1
18 19408 1 1 14 GLY H H 5.568 24.561 -20.401 1.00 . A A . 14 GLY H 1 1
18 19409 1 1 14 GLY HA2 H 4.776 26.829 -19.182 1.00 . A A . 14 GLY HA2 1 1
18 19410 1 1 14 GLY HA3 H 4.900 25.704 -17.833 1.00 . A A . 14 GLY HA3 1 1
18 19411 1 1 14 GLY N N 4.926 24.834 -19.708 1.00 . A A . 14 GLY N 1 1
18 19412 1 1 14 GLY O O 7.482 25.598 -19.589 1.00 . A A . 14 GLY O 1 1
18 19413 1 1 15 ALA C C 9.299 26.038 -16.941 1.00 . A A . 15 ALA C 1 1
18 19414 1 1 15 ALA CA C 8.625 27.202 -17.661 1.00 . A A . 15 ALA CA 1 1
18 19415 1 1 15 ALA CB C 8.856 28.506 -16.912 1.00 . A A . 15 ALA CB 1 1
18 19416 1 1 15 ALA H H 6.572 27.370 -17.200 1.00 . A A . 15 ALA H 1 1
18 19417 1 1 15 ALA HA H 9.054 27.299 -18.649 1.00 . A A . 15 ALA HA 1 1
18 19418 1 1 15 ALA HB1 H 8.454 28.422 -15.912 1.00 . A A . 15 ALA HB1 1 1
18 19419 1 1 15 ALA HB2 H 8.360 29.315 -17.433 1.00 . A A . 15 ALA HB2 1 1
18 19420 1 1 15 ALA HB3 H 9.917 28.709 -16.860 1.00 . A A . 15 ALA HB3 1 1
18 19421 1 1 15 ALA N N 7.203 26.945 -17.815 1.00 . A A . 15 ALA N 1 1
18 19422 1 1 15 ALA O O 8.722 25.435 -16.031 1.00 . A A . 15 ALA O 1 1
18 19423 1 1 16 PHE C C 12.682 25.059 -16.440 1.00 . A A . 16 PHE C 1 1
18 19424 1 1 16 PHE CA C 11.268 24.615 -16.797 1.00 . A A . 16 PHE CA 1 1
18 19425 1 1 16 PHE CB C 11.304 23.459 -17.806 1.00 . A A . 16 PHE CB 1 1
18 19426 1 1 16 PHE CD1 C 12.396 24.629 -19.737 1.00 . A A . 16 PHE CD1 1 1
18 19427 1 1 16 PHE CD2 C 10.238 23.683 -20.078 1.00 . A A . 16 PHE CD2 1 1
18 19428 1 1 16 PHE CE1 C 12.405 25.086 -21.034 1.00 . A A . 16 PHE CE1 1 1
18 19429 1 1 16 PHE CE2 C 10.243 24.134 -21.383 1.00 . A A . 16 PHE CE2 1 1
18 19430 1 1 16 PHE CG C 11.317 23.925 -19.239 1.00 . A A . 16 PHE CG 1 1
18 19431 1 1 16 PHE CZ C 11.329 24.841 -21.861 1.00 . A A . 16 PHE CZ 1 1
18 19432 1 1 16 PHE H H 10.927 26.272 -18.055 1.00 . A A . 16 PHE H 1 1
18 19433 1 1 16 PHE HA H 10.765 24.287 -15.899 1.00 . A A . 16 PHE HA 1 1
18 19434 1 1 16 PHE HB2 H 12.197 22.872 -17.642 1.00 . A A . 16 PHE HB2 1 1
18 19435 1 1 16 PHE HB3 H 10.435 22.835 -17.663 1.00 . A A . 16 PHE HB3 1 1
18 19436 1 1 16 PHE HD1 H 13.243 24.822 -19.097 1.00 . A A . 16 PHE HD1 1 1
18 19437 1 1 16 PHE HD2 H 9.392 23.129 -19.710 1.00 . A A . 16 PHE HD2 1 1
18 19438 1 1 16 PHE HE1 H 13.257 25.635 -21.401 1.00 . A A . 16 PHE HE1 1 1
18 19439 1 1 16 PHE HE2 H 9.397 23.939 -22.028 1.00 . A A . 16 PHE HE2 1 1
18 19440 1 1 16 PHE HZ H 11.338 25.201 -22.880 1.00 . A A . 16 PHE HZ 1 1
18 19441 1 1 16 PHE N N 10.514 25.730 -17.354 1.00 . A A . 16 PHE N 1 1
18 19442 1 1 16 PHE O O 13.258 25.913 -17.109 1.00 . A A . 16 PHE O 1 1
18 19443 1 1 17 PHE C C 15.497 23.622 -15.067 1.00 . A A . 17 PHE C 1 1
18 19444 1 1 17 PHE CA C 14.580 24.829 -14.942 1.00 . A A . 17 PHE CA 1 1
18 19445 1 1 17 PHE CB C 14.589 25.294 -13.477 1.00 . A A . 17 PHE CB 1 1
18 19446 1 1 17 PHE CD1 C 13.851 27.568 -14.272 1.00 . A A . 17 PHE CD1 1 1
18 19447 1 1 17 PHE CD2 C 14.529 27.317 -12.006 1.00 . A A . 17 PHE CD2 1 1
18 19448 1 1 17 PHE CE1 C 13.606 28.911 -14.050 1.00 . A A . 17 PHE CE1 1 1
18 19449 1 1 17 PHE CE2 C 14.287 28.657 -11.777 1.00 . A A . 17 PHE CE2 1 1
18 19450 1 1 17 PHE CG C 14.314 26.757 -13.254 1.00 . A A . 17 PHE CG 1 1
18 19451 1 1 17 PHE CZ C 13.824 29.455 -12.801 1.00 . A A . 17 PHE CZ 1 1
18 19452 1 1 17 PHE H H 12.706 23.840 -14.861 1.00 . A A . 17 PHE H 1 1
18 19453 1 1 17 PHE HA H 14.948 25.622 -15.577 1.00 . A A . 17 PHE HA 1 1
18 19454 1 1 17 PHE HB2 H 13.840 24.740 -12.934 1.00 . A A . 17 PHE HB2 1 1
18 19455 1 1 17 PHE HB3 H 15.558 25.073 -13.053 1.00 . A A . 17 PHE HB3 1 1
18 19456 1 1 17 PHE HD1 H 13.678 27.144 -15.251 1.00 . A A . 17 PHE HD1 1 1
18 19457 1 1 17 PHE HD2 H 14.894 26.692 -11.203 1.00 . A A . 17 PHE HD2 1 1
18 19458 1 1 17 PHE HE1 H 13.245 29.532 -14.853 1.00 . A A . 17 PHE HE1 1 1
18 19459 1 1 17 PHE HE2 H 14.459 29.079 -10.798 1.00 . A A . 17 PHE HE2 1 1
18 19460 1 1 17 PHE HZ H 13.633 30.503 -12.625 1.00 . A A . 17 PHE HZ 1 1
18 19461 1 1 17 PHE N N 13.227 24.497 -15.375 1.00 . A A . 17 PHE N 1 1
18 19462 1 1 17 PHE O O 15.034 22.481 -15.157 1.00 . A A . 17 PHE O 1 1
18 19463 1 1 18 VAL C C 18.110 22.513 -13.549 1.00 . A A . 18 VAL C 1 1
18 19464 1 1 18 VAL CA C 17.786 22.817 -15.006 1.00 . A A . 18 VAL CA 1 1
18 19465 1 1 18 VAL CB C 19.082 23.193 -15.760 1.00 . A A . 18 VAL CB 1 1
18 19466 1 1 18 VAL CG1 C 20.084 22.051 -15.724 1.00 . A A . 18 VAL CG1 1 1
18 19467 1 1 18 VAL CG2 C 18.775 23.584 -17.195 1.00 . A A . 18 VAL CG2 1 1
18 19468 1 1 18 VAL H H 17.101 24.817 -15.077 1.00 . A A . 18 VAL H 1 1
18 19469 1 1 18 VAL HA H 17.357 21.939 -15.464 1.00 . A A . 18 VAL HA 1 1
18 19470 1 1 18 VAL HB H 19.527 24.045 -15.267 1.00 . A A . 18 VAL HB 1 1
18 19471 1 1 18 VAL HG11 H 19.672 21.194 -16.235 1.00 . A A . 18 VAL HG11 1 1
18 19472 1 1 18 VAL HG12 H 20.293 21.789 -14.698 1.00 . A A . 18 VAL HG12 1 1
18 19473 1 1 18 VAL HG13 H 20.995 22.358 -16.212 1.00 . A A . 18 VAL HG13 1 1
18 19474 1 1 18 VAL HG21 H 19.691 23.848 -17.701 1.00 . A A . 18 VAL HG21 1 1
18 19475 1 1 18 VAL HG22 H 18.102 24.429 -17.202 1.00 . A A . 18 VAL HG22 1 1
18 19476 1 1 18 VAL HG23 H 18.310 22.751 -17.703 1.00 . A A . 18 VAL HG23 1 1
18 19477 1 1 18 VAL N N 16.798 23.883 -15.058 1.00 . A A . 18 VAL N 1 1
18 19478 1 1 18 VAL O O 18.923 23.200 -12.918 1.00 . A A . 18 VAL O 1 1
18 19479 1 1 19 LEU C C 18.320 19.918 -11.341 1.00 . A A . 19 LEU C 1 1
18 19480 1 1 19 LEU CA C 17.551 21.205 -11.595 1.00 . A A . 19 LEU CA 1 1
18 19481 1 1 19 LEU CB C 16.144 21.102 -10.997 1.00 . A A . 19 LEU CB 1 1
18 19482 1 1 19 LEU CD1 C 16.658 22.317 -8.862 1.00 . A A . 19 LEU CD1 1 1
18 19483 1 1 19 LEU CD2 C 14.661 20.813 -8.999 1.00 . A A . 19 LEU CD2 1 1
18 19484 1 1 19 LEU CG C 16.089 21.042 -9.468 1.00 . A A . 19 LEU CG 1 1
18 19485 1 1 19 LEU H H 16.920 20.909 -13.590 1.00 . A A . 19 LEU H 1 1
18 19486 1 1 19 LEU HA H 18.070 22.022 -11.121 1.00 . A A . 19 LEU HA 1 1
18 19487 1 1 19 LEU HB2 H 15.569 21.958 -11.323 1.00 . A A . 19 LEU HB2 1 1
18 19488 1 1 19 LEU HB3 H 15.678 20.209 -11.385 1.00 . A A . 19 LEU HB3 1 1
18 19489 1 1 19 LEU HD11 H 16.531 22.293 -7.789 1.00 . A A . 19 LEU HD11 1 1
18 19490 1 1 19 LEU HD12 H 16.141 23.173 -9.267 1.00 . A A . 19 LEU HD12 1 1
18 19491 1 1 19 LEU HD13 H 17.711 22.391 -9.097 1.00 . A A . 19 LEU HD13 1 1
18 19492 1 1 19 LEU HD21 H 14.289 19.886 -9.416 1.00 . A A . 19 LEU HD21 1 1
18 19493 1 1 19 LEU HD22 H 14.040 21.630 -9.329 1.00 . A A . 19 LEU HD22 1 1
18 19494 1 1 19 LEU HD23 H 14.641 20.756 -7.922 1.00 . A A . 19 LEU HD23 1 1
18 19495 1 1 19 LEU HG H 16.690 20.215 -9.126 1.00 . A A . 19 LEU HG 1 1
18 19496 1 1 19 LEU N N 17.464 21.492 -13.013 1.00 . A A . 19 LEU N 1 1
18 19497 1 1 19 LEU O O 18.041 18.881 -11.948 1.00 . A A . 19 LEU O 1 1
18 19498 1 1 20 VAL C C 19.899 18.690 -8.509 1.00 . A A . 20 VAL C 1 1
18 19499 1 1 20 VAL CA C 20.052 18.835 -10.020 1.00 . A A . 20 VAL CA 1 1
18 19500 1 1 20 VAL CB C 21.550 18.958 -10.391 1.00 . A A . 20 VAL CB 1 1
18 19501 1 1 20 VAL CG1 C 22.343 17.754 -9.905 1.00 . A A . 20 VAL CG1 1 1
18 19502 1 1 20 VAL CG2 C 21.714 19.125 -11.892 1.00 . A A . 20 VAL CG2 1 1
18 19503 1 1 20 VAL H H 19.532 20.878 -10.083 1.00 . A A . 20 VAL H 1 1
18 19504 1 1 20 VAL HA H 19.639 17.961 -10.507 1.00 . A A . 20 VAL HA 1 1
18 19505 1 1 20 VAL HB H 21.946 19.838 -9.910 1.00 . A A . 20 VAL HB 1 1
18 19506 1 1 20 VAL HG11 H 22.222 17.651 -8.836 1.00 . A A . 20 VAL HG11 1 1
18 19507 1 1 20 VAL HG12 H 23.387 17.896 -10.138 1.00 . A A . 20 VAL HG12 1 1
18 19508 1 1 20 VAL HG13 H 21.982 16.861 -10.396 1.00 . A A . 20 VAL HG13 1 1
18 19509 1 1 20 VAL HG21 H 22.764 19.210 -12.131 1.00 . A A . 20 VAL HG21 1 1
18 19510 1 1 20 VAL HG22 H 21.199 20.018 -12.211 1.00 . A A . 20 VAL HG22 1 1
18 19511 1 1 20 VAL HG23 H 21.298 18.267 -12.398 1.00 . A A . 20 VAL HG23 1 1
18 19512 1 1 20 VAL N N 19.300 20.000 -10.458 1.00 . A A . 20 VAL N 1 1
18 19513 1 1 20 VAL O O 19.834 19.688 -7.797 1.00 . A A . 20 VAL O 1 1
18 19514 1 1 21 ASN C C 20.769 16.412 -6.024 1.00 . A A . 21 ASN C 1 1
18 19515 1 1 21 ASN CA C 19.615 17.220 -6.599 1.00 . A A . 21 ASN CA 1 1
18 19516 1 1 21 ASN CB C 18.288 16.486 -6.361 1.00 . A A . 21 ASN CB 1 1
18 19517 1 1 21 ASN CG C 17.071 17.327 -6.705 1.00 . A A . 21 ASN CG 1 1
18 19518 1 1 21 ASN H H 19.927 16.695 -8.633 1.00 . A A . 21 ASN H 1 1
18 19519 1 1 21 ASN HA H 19.580 18.180 -6.104 1.00 . A A . 21 ASN HA 1 1
18 19520 1 1 21 ASN HB2 H 18.264 15.595 -6.974 1.00 . A A . 21 ASN HB2 1 1
18 19521 1 1 21 ASN HB3 H 18.221 16.203 -5.321 1.00 . A A . 21 ASN HB3 1 1
18 19522 1 1 21 ASN HD21 H 17.106 16.656 -8.571 1.00 . A A . 21 ASN HD21 1 1
18 19523 1 1 21 ASN HD22 H 15.850 17.779 -8.198 1.00 . A A . 21 ASN HD22 1 1
18 19524 1 1 21 ASN N N 19.820 17.462 -8.025 1.00 . A A . 21 ASN N 1 1
18 19525 1 1 21 ASN ND2 N 16.631 17.247 -7.950 1.00 . A A . 21 ASN ND2 1 1
18 19526 1 1 21 ASN O O 21.794 16.223 -6.681 1.00 . A A . 21 ASN O 1 1
18 19527 1 1 21 ASN OD1 O 16.524 18.032 -5.854 1.00 . A A . 21 ASN OD1 1 1
18 19528 1 1 22 ASP C C 21.877 13.833 -4.781 1.00 . A A . 22 ASP C 1 1
18 19529 1 1 22 ASP CA C 21.627 15.180 -4.106 1.00 . A A . 22 ASP CA 1 1
18 19530 1 1 22 ASP CB C 21.245 14.991 -2.630 1.00 . A A . 22 ASP CB 1 1
18 19531 1 1 22 ASP CG C 19.969 14.189 -2.421 1.00 . A A . 22 ASP CG 1 1
18 19532 1 1 22 ASP H H 19.741 16.095 -4.344 1.00 . A A . 22 ASP H 1 1
18 19533 1 1 22 ASP HA H 22.537 15.757 -4.153 1.00 . A A . 22 ASP HA 1 1
18 19534 1 1 22 ASP HB2 H 22.047 14.478 -2.121 1.00 . A A . 22 ASP HB2 1 1
18 19535 1 1 22 ASP HB3 H 21.110 15.963 -2.180 1.00 . A A . 22 ASP HB3 1 1
18 19536 1 1 22 ASP N N 20.594 15.934 -4.801 1.00 . A A . 22 ASP N 1 1
18 19537 1 1 22 ASP O O 23.026 13.433 -4.970 1.00 . A A . 22 ASP O 1 1
18 19538 1 1 22 ASP OD1 O 19.055 14.269 -3.271 1.00 . A A . 22 ASP OD1 1 1
18 19539 1 1 22 ASP OD2 O 19.882 13.470 -1.404 1.00 . A A . 22 ASP OD2 1 1
18 19540 1 1 23 GLU C C 20.355 12.004 -7.273 1.00 . A A . 23 GLU C 1 1
18 19541 1 1 23 GLU CA C 20.940 11.885 -5.877 1.00 . A A . 23 GLU CA 1 1
18 19542 1 1 23 GLU CB C 20.267 10.730 -5.148 1.00 . A A . 23 GLU CB 1 1
18 19543 1 1 23 GLU CD C 20.729 8.862 -3.559 1.00 . A A . 23 GLU CD 1 1
18 19544 1 1 23 GLU CG C 20.958 10.323 -3.865 1.00 . A A . 23 GLU CG 1 1
18 19545 1 1 23 GLU H H 19.917 13.450 -4.870 1.00 . A A . 23 GLU H 1 1
18 19546 1 1 23 GLU HA H 21.994 11.669 -5.966 1.00 . A A . 23 GLU HA 1 1
18 19547 1 1 23 GLU HB2 H 19.253 11.016 -4.910 1.00 . A A . 23 GLU HB2 1 1
18 19548 1 1 23 GLU HB3 H 20.243 9.874 -5.806 1.00 . A A . 23 GLU HB3 1 1
18 19549 1 1 23 GLU HG2 H 22.018 10.500 -3.966 1.00 . A A . 23 GLU HG2 1 1
18 19550 1 1 23 GLU HG3 H 20.568 10.915 -3.050 1.00 . A A . 23 GLU HG3 1 1
18 19551 1 1 23 GLU N N 20.810 13.131 -5.132 1.00 . A A . 23 GLU N 1 1
18 19552 1 1 23 GLU O O 20.484 11.092 -8.086 1.00 . A A . 23 GLU O 1 1
18 19553 1 1 23 GLU OE1 O 21.526 8.022 -4.040 1.00 . A A . 23 GLU OE1 1 1
18 19554 1 1 23 GLU OE2 O 19.744 8.539 -2.866 1.00 . A A . 23 GLU OE2 1 1
18 19555 1 1 24 ASP C C 20.078 14.038 -9.768 1.00 . A A . 24 ASP C 1 1
18 19556 1 1 24 ASP CA C 19.099 13.322 -8.857 1.00 . A A . 24 ASP CA 1 1
18 19557 1 1 24 ASP CB C 17.788 14.100 -8.730 1.00 . A A . 24 ASP CB 1 1
18 19558 1 1 24 ASP CG C 16.753 13.339 -7.921 1.00 . A A . 24 ASP CG 1 1
18 19559 1 1 24 ASP H H 19.642 13.822 -6.875 1.00 . A A . 24 ASP H 1 1
18 19560 1 1 24 ASP HA H 18.889 12.347 -9.276 1.00 . A A . 24 ASP HA 1 1
18 19561 1 1 24 ASP HB2 H 17.980 15.043 -8.240 1.00 . A A . 24 ASP HB2 1 1
18 19562 1 1 24 ASP HB3 H 17.385 14.282 -9.715 1.00 . A A . 24 ASP HB3 1 1
18 19563 1 1 24 ASP N N 19.705 13.118 -7.552 1.00 . A A . 24 ASP N 1 1
18 19564 1 1 24 ASP O O 20.314 15.235 -9.621 1.00 . A A . 24 ASP O 1 1
18 19565 1 1 24 ASP OD1 O 16.038 12.499 -8.502 1.00 . A A . 24 ASP OD1 1 1
18 19566 1 1 24 ASP OD2 O 16.666 13.556 -6.693 1.00 . A A . 24 ASP OD2 1 1
18 19567 1 1 25 GLN C C 21.373 14.905 -12.422 1.00 . A A . 25 GLN C 1 1
18 19568 1 1 25 GLN CA C 21.765 13.747 -11.513 1.00 . A A . 25 GLN CA 1 1
18 19569 1 1 25 GLN CB C 22.314 12.588 -12.349 1.00 . A A . 25 GLN CB 1 1
18 19570 1 1 25 GLN CD C 23.656 11.529 -10.477 1.00 . A A . 25 GLN CD 1 1
18 19571 1 1 25 GLN CG C 22.595 11.329 -11.539 1.00 . A A . 25 GLN CG 1 1
18 19572 1 1 25 GLN H H 20.275 12.390 -10.870 1.00 . A A . 25 GLN H 1 1
18 19573 1 1 25 GLN HA H 22.538 14.085 -10.838 1.00 . A A . 25 GLN HA 1 1
18 19574 1 1 25 GLN HB2 H 21.597 12.343 -13.119 1.00 . A A . 25 GLN HB2 1 1
18 19575 1 1 25 GLN HB3 H 23.236 12.902 -12.815 1.00 . A A . 25 GLN HB3 1 1
18 19576 1 1 25 GLN HE21 H 22.772 10.181 -9.317 1.00 . A A . 25 GLN HE21 1 1
18 19577 1 1 25 GLN HE22 H 24.205 10.906 -8.673 1.00 . A A . 25 GLN HE22 1 1
18 19578 1 1 25 GLN HG2 H 21.681 11.022 -11.054 1.00 . A A . 25 GLN HG2 1 1
18 19579 1 1 25 GLN HG3 H 22.921 10.550 -12.212 1.00 . A A . 25 GLN HG3 1 1
18 19580 1 1 25 GLN N N 20.639 13.287 -10.706 1.00 . A A . 25 GLN N 1 1
18 19581 1 1 25 GLN NE2 N 23.533 10.798 -9.380 1.00 . A A . 25 GLN NE2 1 1
18 19582 1 1 25 GLN O O 22.118 15.872 -12.564 1.00 . A A . 25 GLN O 1 1
18 19583 1 1 25 GLN OE1 O 24.578 12.325 -10.639 1.00 . A A . 25 GLN OE1 1 1
18 19584 1 1 26 HIS C C 18.220 15.736 -14.122 1.00 . A A . 26 HIS C 1 1
18 19585 1 1 26 HIS CA C 19.721 15.867 -13.912 1.00 . A A . 26 HIS CA 1 1
18 19586 1 1 26 HIS CB C 20.463 15.883 -15.263 1.00 . A A . 26 HIS CB 1 1
18 19587 1 1 26 HIS CD2 C 19.504 14.230 -17.029 1.00 . A A . 26 HIS CD2 1 1
18 19588 1 1 26 HIS CE1 C 20.985 12.639 -16.820 1.00 . A A . 26 HIS CE1 1 1
18 19589 1 1 26 HIS CG C 20.374 14.612 -16.065 1.00 . A A . 26 HIS CG 1 1
18 19590 1 1 26 HIS H H 19.678 13.981 -12.947 1.00 . A A . 26 HIS H 1 1
18 19591 1 1 26 HIS HA H 19.913 16.800 -13.403 1.00 . A A . 26 HIS HA 1 1
18 19592 1 1 26 HIS HB2 H 20.059 16.678 -15.870 1.00 . A A . 26 HIS HB2 1 1
18 19593 1 1 26 HIS HB3 H 21.509 16.082 -15.080 1.00 . A A . 26 HIS HB3 1 1
18 19594 1 1 26 HIS HD1 H 22.044 13.559 -15.336 1.00 . A A . 26 HIS HD1 1 1
18 19595 1 1 26 HIS HD2 H 18.647 14.791 -17.374 1.00 . A A . 26 HIS HD2 1 1
18 19596 1 1 26 HIS HE1 H 21.533 11.719 -16.961 1.00 . A A . 26 HIS HE1 1 1
18 19597 1 1 26 HIS HE2 H 19.685 12.650 -18.392 1.00 . A A . 26 HIS HE2 1 1
18 19598 1 1 26 HIS N N 20.216 14.798 -13.055 1.00 . A A . 26 HIS N 1 1
18 19599 1 1 26 HIS ND1 N 21.287 13.589 -15.957 1.00 . A A . 26 HIS ND1 1 1
18 19600 1 1 26 HIS NE2 N 19.907 13.001 -17.490 1.00 . A A . 26 HIS NE2 1 1
18 19601 1 1 26 HIS O O 17.722 14.670 -14.474 1.00 . A A . 26 HIS O 1 1
18 19602 1 1 27 SER C C 15.566 18.158 -14.585 1.00 . A A . 27 SER C 1 1
18 19603 1 1 27 SER CA C 16.053 16.819 -14.045 1.00 . A A . 27 SER CA 1 1
18 19604 1 1 27 SER CB C 15.373 16.516 -12.705 1.00 . A A . 27 SER CB 1 1
18 19605 1 1 27 SER H H 17.939 17.635 -13.556 1.00 . A A . 27 SER H 1 1
18 19606 1 1 27 SER HA H 15.797 16.046 -14.753 1.00 . A A . 27 SER HA 1 1
18 19607 1 1 27 SER HB2 H 15.608 17.299 -11.999 1.00 . A A . 27 SER HB2 1 1
18 19608 1 1 27 SER HB3 H 14.303 16.470 -12.848 1.00 . A A . 27 SER HB3 1 1
18 19609 1 1 27 SER HG H 16.378 14.837 -12.830 1.00 . A A . 27 SER HG 1 1
18 19610 1 1 27 SER N N 17.496 16.817 -13.877 1.00 . A A . 27 SER N 1 1
18 19611 1 1 27 SER O O 16.015 19.222 -14.149 1.00 . A A . 27 SER O 1 1
18 19612 1 1 27 SER OG O 15.820 15.278 -12.179 1.00 . A A . 27 SER OG 1 1
18 19613 1 1 28 LEU C C 12.742 19.524 -15.241 1.00 . A A . 28 LEU C 1 1
18 19614 1 1 28 LEU CA C 14.003 19.286 -16.059 1.00 . A A . 28 LEU CA 1 1
18 19615 1 1 28 LEU CB C 13.681 19.153 -17.555 1.00 . A A . 28 LEU CB 1 1
18 19616 1 1 28 LEU CD1 C 15.066 21.070 -18.386 1.00 . A A . 28 LEU CD1 1 1
18 19617 1 1 28 LEU CD2 C 16.084 18.793 -18.255 1.00 . A A . 28 LEU CD2 1 1
18 19618 1 1 28 LEU CG C 14.805 19.580 -18.515 1.00 . A A . 28 LEU CG 1 1
18 19619 1 1 28 LEU H H 14.445 17.225 -15.945 1.00 . A A . 28 LEU H 1 1
18 19620 1 1 28 LEU HA H 14.672 20.122 -15.913 1.00 . A A . 28 LEU HA 1 1
18 19621 1 1 28 LEU HB2 H 13.435 18.122 -17.759 1.00 . A A . 28 LEU HB2 1 1
18 19622 1 1 28 LEU HB3 H 12.811 19.759 -17.766 1.00 . A A . 28 LEU HB3 1 1
18 19623 1 1 28 LEU HD11 H 15.856 21.358 -19.065 1.00 . A A . 28 LEU HD11 1 1
18 19624 1 1 28 LEU HD12 H 15.361 21.298 -17.370 1.00 . A A . 28 LEU HD12 1 1
18 19625 1 1 28 LEU HD13 H 14.165 21.614 -18.631 1.00 . A A . 28 LEU HD13 1 1
18 19626 1 1 28 LEU HD21 H 16.855 19.124 -18.934 1.00 . A A . 28 LEU HD21 1 1
18 19627 1 1 28 LEU HD22 H 15.896 17.742 -18.409 1.00 . A A . 28 LEU HD22 1 1
18 19628 1 1 28 LEU HD23 H 16.407 18.956 -17.237 1.00 . A A . 28 LEU HD23 1 1
18 19629 1 1 28 LEU HG H 14.498 19.386 -19.538 1.00 . A A . 28 LEU HG 1 1
18 19630 1 1 28 LEU N N 14.669 18.096 -15.557 1.00 . A A . 28 LEU N 1 1
18 19631 1 1 28 LEU O O 11.733 18.843 -15.420 1.00 . A A . 28 LEU O 1 1
18 19632 1 1 29 TRP C C 10.965 21.933 -13.652 1.00 . A A . 29 TRP C 1 1
18 19633 1 1 29 TRP CA C 11.769 20.675 -13.345 1.00 . A A . 29 TRP CA 1 1
18 19634 1 1 29 TRP CB C 12.395 20.764 -11.948 1.00 . A A . 29 TRP CB 1 1
18 19635 1 1 29 TRP CD1 C 11.098 22.014 -10.123 1.00 . A A . 29 TRP CD1 1 1
18 19636 1 1 29 TRP CD2 C 10.582 19.841 -10.289 1.00 . A A . 29 TRP CD2 1 1
18 19637 1 1 29 TRP CE2 C 9.801 20.412 -9.264 1.00 . A A . 29 TRP CE2 1 1
18 19638 1 1 29 TRP CE3 C 10.429 18.482 -10.574 1.00 . A A . 29 TRP CE3 1 1
18 19639 1 1 29 TRP CG C 11.397 20.886 -10.832 1.00 . A A . 29 TRP CG 1 1
18 19640 1 1 29 TRP CH2 C 8.759 18.340 -8.823 1.00 . A A . 29 TRP CH2 1 1
18 19641 1 1 29 TRP CZ2 C 8.886 19.668 -8.523 1.00 . A A . 29 TRP CZ2 1 1
18 19642 1 1 29 TRP CZ3 C 9.521 17.745 -9.837 1.00 . A A . 29 TRP CZ3 1 1
18 19643 1 1 29 TRP H H 13.600 21.072 -14.325 1.00 . A A . 29 TRP H 1 1
18 19644 1 1 29 TRP HA H 11.110 19.820 -13.381 1.00 . A A . 29 TRP HA 1 1
18 19645 1 1 29 TRP HB2 H 12.983 19.875 -11.769 1.00 . A A . 29 TRP HB2 1 1
18 19646 1 1 29 TRP HB3 H 13.045 21.626 -11.910 1.00 . A A . 29 TRP HB3 1 1
18 19647 1 1 29 TRP HD1 H 11.558 22.976 -10.292 1.00 . A A . 29 TRP HD1 1 1
18 19648 1 1 29 TRP HE1 H 9.743 22.392 -8.557 1.00 . A A . 29 TRP HE1 1 1
18 19649 1 1 29 TRP HE3 H 11.006 18.007 -11.353 1.00 . A A . 29 TRP HE3 1 1
18 19650 1 1 29 TRP HH2 H 8.063 17.726 -8.272 1.00 . A A . 29 TRP HH2 1 1
18 19651 1 1 29 TRP HZ2 H 8.289 20.112 -7.739 1.00 . A A . 29 TRP HZ2 1 1
18 19652 1 1 29 TRP HZ3 H 9.392 16.693 -10.041 1.00 . A A . 29 TRP HZ3 1 1
18 19653 1 1 29 TRP N N 12.819 20.476 -14.330 1.00 . A A . 29 TRP N 1 1
18 19654 1 1 29 TRP NE1 N 10.133 21.739 -9.184 1.00 . A A . 29 TRP NE1 1 1
18 19655 1 1 29 TRP O O 11.534 23.011 -13.822 1.00 . A A . 29 TRP O 1 1
18 19656 1 1 30 PRO C C 8.776 23.961 -12.888 1.00 . A A . 30 PRO C 1 1
18 19657 1 1 30 PRO CA C 8.736 22.925 -14.006 1.00 . A A . 30 PRO CA 1 1
18 19658 1 1 30 PRO CB C 7.346 22.283 -14.097 1.00 . A A . 30 PRO CB 1 1
18 19659 1 1 30 PRO CD C 8.901 20.528 -13.619 1.00 . A A . 30 PRO CD 1 1
18 19660 1 1 30 PRO CG C 7.478 20.963 -13.416 1.00 . A A . 30 PRO CG 1 1
18 19661 1 1 30 PRO HA H 8.972 23.405 -14.944 1.00 . A A . 30 PRO HA 1 1
18 19662 1 1 30 PRO HB2 H 6.624 22.912 -13.598 1.00 . A A . 30 PRO HB2 1 1
18 19663 1 1 30 PRO HB3 H 7.071 22.163 -15.133 1.00 . A A . 30 PRO HB3 1 1
18 19664 1 1 30 PRO HD2 H 9.249 19.967 -12.764 1.00 . A A . 30 PRO HD2 1 1
18 19665 1 1 30 PRO HD3 H 8.993 19.937 -14.520 1.00 . A A . 30 PRO HD3 1 1
18 19666 1 1 30 PRO HG2 H 7.265 21.069 -12.363 1.00 . A A . 30 PRO HG2 1 1
18 19667 1 1 30 PRO HG3 H 6.802 20.250 -13.867 1.00 . A A . 30 PRO HG3 1 1
18 19668 1 1 30 PRO N N 9.633 21.797 -13.748 1.00 . A A . 30 PRO N 1 1
18 19669 1 1 30 PRO O O 8.646 23.632 -11.710 1.00 . A A . 30 PRO O 1 1
18 19670 1 1 31 VAL C C 7.773 26.498 -11.512 1.00 . A A . 31 VAL C 1 1
18 19671 1 1 31 VAL CA C 9.050 26.330 -12.336 1.00 . A A . 31 VAL CA 1 1
18 19672 1 1 31 VAL CB C 9.355 27.645 -13.093 1.00 . A A . 31 VAL CB 1 1
18 19673 1 1 31 VAL CG1 C 9.622 28.801 -12.142 1.00 . A A . 31 VAL CG1 1 1
18 19674 1 1 31 VAL CG2 C 10.533 27.450 -14.029 1.00 . A A . 31 VAL CG2 1 1
18 19675 1 1 31 VAL H H 8.970 25.408 -14.244 1.00 . A A . 31 VAL H 1 1
18 19676 1 1 31 VAL HA H 9.876 26.120 -11.672 1.00 . A A . 31 VAL HA 1 1
18 19677 1 1 31 VAL HB H 8.493 27.898 -13.689 1.00 . A A . 31 VAL HB 1 1
18 19678 1 1 31 VAL HG11 H 9.842 29.691 -12.716 1.00 . A A . 31 VAL HG11 1 1
18 19679 1 1 31 VAL HG12 H 10.463 28.562 -11.510 1.00 . A A . 31 VAL HG12 1 1
18 19680 1 1 31 VAL HG13 H 8.749 28.975 -11.533 1.00 . A A . 31 VAL HG13 1 1
18 19681 1 1 31 VAL HG21 H 10.727 28.369 -14.560 1.00 . A A . 31 VAL HG21 1 1
18 19682 1 1 31 VAL HG22 H 10.302 26.665 -14.736 1.00 . A A . 31 VAL HG22 1 1
18 19683 1 1 31 VAL HG23 H 11.408 27.173 -13.457 1.00 . A A . 31 VAL HG23 1 1
18 19684 1 1 31 VAL N N 8.930 25.218 -13.279 1.00 . A A . 31 VAL N 1 1
18 19685 1 1 31 VAL O O 7.797 27.008 -10.392 1.00 . A A . 31 VAL O 1 1
18 19686 1 1 32 PHE C C 5.108 24.996 -10.459 1.00 . A A . 32 PHE C 1 1
18 19687 1 1 32 PHE CA C 5.365 26.163 -11.409 1.00 . A A . 32 PHE CA 1 1
18 19688 1 1 32 PHE CB C 4.249 26.257 -12.451 1.00 . A A . 32 PHE CB 1 1
18 19689 1 1 32 PHE CD1 C 3.961 28.689 -12.986 1.00 . A A . 32 PHE CD1 1 1
18 19690 1 1 32 PHE CD2 C 4.993 27.285 -14.617 1.00 . A A . 32 PHE CD2 1 1
18 19691 1 1 32 PHE CE1 C 4.106 29.776 -13.827 1.00 . A A . 32 PHE CE1 1 1
18 19692 1 1 32 PHE CE2 C 5.141 28.368 -15.460 1.00 . A A . 32 PHE CE2 1 1
18 19693 1 1 32 PHE CG C 4.401 27.433 -13.372 1.00 . A A . 32 PHE CG 1 1
18 19694 1 1 32 PHE CZ C 4.699 29.616 -15.065 1.00 . A A . 32 PHE CZ 1 1
18 19695 1 1 32 PHE H H 6.709 25.595 -12.939 1.00 . A A . 32 PHE H 1 1
18 19696 1 1 32 PHE HA H 5.380 27.076 -10.834 1.00 . A A . 32 PHE HA 1 1
18 19697 1 1 32 PHE HB2 H 4.247 25.360 -13.051 1.00 . A A . 32 PHE HB2 1 1
18 19698 1 1 32 PHE HB3 H 3.299 26.350 -11.946 1.00 . A A . 32 PHE HB3 1 1
18 19699 1 1 32 PHE HD1 H 3.500 28.815 -12.020 1.00 . A A . 32 PHE HD1 1 1
18 19700 1 1 32 PHE HD2 H 5.338 26.312 -14.926 1.00 . A A . 32 PHE HD2 1 1
18 19701 1 1 32 PHE HE1 H 3.760 30.751 -13.516 1.00 . A A . 32 PHE HE1 1 1
18 19702 1 1 32 PHE HE2 H 5.606 28.241 -16.427 1.00 . A A . 32 PHE HE2 1 1
18 19703 1 1 32 PHE HZ H 4.816 30.465 -15.722 1.00 . A A . 32 PHE HZ 1 1
18 19704 1 1 32 PHE N N 6.659 26.034 -12.066 1.00 . A A . 32 PHE N 1 1
18 19705 1 1 32 PHE O O 4.021 24.864 -9.897 1.00 . A A . 32 PHE O 1 1
18 19706 1 1 33 ALA C C 6.884 23.329 -8.123 1.00 . A A . 33 ALA C 1 1
18 19707 1 1 33 ALA CA C 6.023 23.047 -9.346 1.00 . A A . 33 ALA CA 1 1
18 19708 1 1 33 ALA CB C 6.440 21.746 -10.013 1.00 . A A . 33 ALA CB 1 1
18 19709 1 1 33 ALA H H 6.950 24.290 -10.778 1.00 . A A . 33 ALA H 1 1
18 19710 1 1 33 ALA HA H 4.994 22.955 -9.035 1.00 . A A . 33 ALA HA 1 1
18 19711 1 1 33 ALA HB1 H 6.354 20.935 -9.306 1.00 . A A . 33 ALA HB1 1 1
18 19712 1 1 33 ALA HB2 H 7.465 21.826 -10.350 1.00 . A A . 33 ALA HB2 1 1
18 19713 1 1 33 ALA HB3 H 5.797 21.554 -10.860 1.00 . A A . 33 ALA HB3 1 1
18 19714 1 1 33 ALA N N 6.114 24.154 -10.281 1.00 . A A . 33 ALA N 1 1
18 19715 1 1 33 ALA O O 8.042 23.734 -8.250 1.00 . A A . 33 ALA O 1 1
18 19716 1 1 34 ASP C C 8.289 22.628 -5.585 1.00 . A A . 34 ASP C 1 1
18 19717 1 1 34 ASP CA C 6.990 23.413 -5.687 1.00 . A A . 34 ASP CA 1 1
18 19718 1 1 34 ASP CB C 6.092 23.081 -4.495 1.00 . A A . 34 ASP CB 1 1
18 19719 1 1 34 ASP CG C 4.866 23.968 -4.430 1.00 . A A . 34 ASP CG 1 1
18 19720 1 1 34 ASP H H 5.385 22.793 -6.917 1.00 . A A . 34 ASP H 1 1
18 19721 1 1 34 ASP HA H 7.221 24.467 -5.667 1.00 . A A . 34 ASP HA 1 1
18 19722 1 1 34 ASP HB2 H 5.766 22.054 -4.573 1.00 . A A . 34 ASP HB2 1 1
18 19723 1 1 34 ASP HB3 H 6.655 23.206 -3.583 1.00 . A A . 34 ASP HB3 1 1
18 19724 1 1 34 ASP N N 6.303 23.134 -6.944 1.00 . A A . 34 ASP N 1 1
18 19725 1 1 34 ASP O O 8.305 21.407 -5.749 1.00 . A A . 34 ASP O 1 1
18 19726 1 1 34 ASP OD1 O 4.995 25.144 -4.046 1.00 . A A . 34 ASP OD1 1 1
18 19727 1 1 34 ASP OD2 O 3.760 23.488 -4.760 1.00 . A A . 34 ASP OD2 1 1
18 19728 1 1 35 ILE C C 11.015 22.308 -3.814 1.00 . A A . 35 ILE C 1 1
18 19729 1 1 35 ILE CA C 10.691 22.732 -5.248 1.00 . A A . 35 ILE CA 1 1
18 19730 1 1 35 ILE CB C 11.774 23.712 -5.759 1.00 . A A . 35 ILE CB 1 1
18 19731 1 1 35 ILE CD1 C 12.363 25.301 -7.669 1.00 . A A . 35 ILE CD1 1 1
18 19732 1 1 35 ILE CG1 C 11.360 24.316 -7.105 1.00 . A A . 35 ILE CG1 1 1
18 19733 1 1 35 ILE CG2 C 13.112 23.008 -5.894 1.00 . A A . 35 ILE CG2 1 1
18 19734 1 1 35 ILE H H 9.278 24.296 -5.124 1.00 . A A . 35 ILE H 1 1
18 19735 1 1 35 ILE HA H 10.691 21.858 -5.886 1.00 . A A . 35 ILE HA 1 1
18 19736 1 1 35 ILE HB H 11.881 24.504 -5.036 1.00 . A A . 35 ILE HB 1 1
18 19737 1 1 35 ILE HD11 H 13.318 24.810 -7.795 1.00 . A A . 35 ILE HD11 1 1
18 19738 1 1 35 ILE HD12 H 12.474 26.131 -6.988 1.00 . A A . 35 ILE HD12 1 1
18 19739 1 1 35 ILE HD13 H 12.017 25.662 -8.627 1.00 . A A . 35 ILE HD13 1 1
18 19740 1 1 35 ILE HG12 H 11.238 23.521 -7.826 1.00 . A A . 35 ILE HG12 1 1
18 19741 1 1 35 ILE HG13 H 10.421 24.833 -6.985 1.00 . A A . 35 ILE HG13 1 1
18 19742 1 1 35 ILE HG21 H 13.029 22.212 -6.622 1.00 . A A . 35 ILE HG21 1 1
18 19743 1 1 35 ILE HG22 H 13.398 22.594 -4.940 1.00 . A A . 35 ILE HG22 1 1
18 19744 1 1 35 ILE HG23 H 13.861 23.716 -6.218 1.00 . A A . 35 ILE HG23 1 1
18 19745 1 1 35 ILE N N 9.371 23.337 -5.307 1.00 . A A . 35 ILE N 1 1
18 19746 1 1 35 ILE O O 10.812 23.082 -2.873 1.00 . A A . 35 ILE O 1 1
18 19747 1 1 36 PRO C C 13.148 21.183 -1.743 1.00 . A A . 36 PRO C 1 1
18 19748 1 1 36 PRO CA C 11.882 20.520 -2.316 1.00 . A A . 36 PRO CA 1 1
18 19749 1 1 36 PRO CB C 12.122 19.036 -2.633 1.00 . A A . 36 PRO CB 1 1
18 19750 1 1 36 PRO CD C 11.723 20.093 -4.721 1.00 . A A . 36 PRO CD 1 1
18 19751 1 1 36 PRO CG C 12.526 19.015 -4.062 1.00 . A A . 36 PRO CG 1 1
18 19752 1 1 36 PRO HA H 11.073 20.614 -1.606 1.00 . A A . 36 PRO HA 1 1
18 19753 1 1 36 PRO HB2 H 12.899 18.644 -2.002 1.00 . A A . 36 PRO HB2 1 1
18 19754 1 1 36 PRO HB3 H 11.210 18.480 -2.477 1.00 . A A . 36 PRO HB3 1 1
18 19755 1 1 36 PRO HD2 H 12.283 20.537 -5.532 1.00 . A A . 36 PRO HD2 1 1
18 19756 1 1 36 PRO HD3 H 10.783 19.698 -5.079 1.00 . A A . 36 PRO HD3 1 1
18 19757 1 1 36 PRO HG2 H 13.584 19.224 -4.150 1.00 . A A . 36 PRO HG2 1 1
18 19758 1 1 36 PRO HG3 H 12.295 18.056 -4.496 1.00 . A A . 36 PRO HG3 1 1
18 19759 1 1 36 PRO N N 11.504 21.068 -3.634 1.00 . A A . 36 PRO N 1 1
18 19760 1 1 36 PRO O O 13.409 22.358 -2.002 1.00 . A A . 36 PRO O 1 1
18 19761 1 1 37 ALA C C 16.288 19.911 -0.700 1.00 . A A . 37 ALA C 1 1
18 19762 1 1 37 ALA CA C 15.194 20.946 -0.444 1.00 . A A . 37 ALA CA 1 1
18 19763 1 1 37 ALA CB C 15.113 21.283 1.038 1.00 . A A . 37 ALA CB 1 1
18 19764 1 1 37 ALA H H 13.597 19.570 -0.632 1.00 . A A . 37 ALA H 1 1
18 19765 1 1 37 ALA HA H 15.431 21.851 -0.984 1.00 . A A . 37 ALA HA 1 1
18 19766 1 1 37 ALA HB1 H 14.879 20.390 1.598 1.00 . A A . 37 ALA HB1 1 1
18 19767 1 1 37 ALA HB2 H 14.339 22.020 1.198 1.00 . A A . 37 ALA HB2 1 1
18 19768 1 1 37 ALA HB3 H 16.060 21.679 1.369 1.00 . A A . 37 ALA HB3 1 1
18 19769 1 1 37 ALA N N 13.909 20.456 -0.929 1.00 . A A . 37 ALA N 1 1
18 19770 1 1 37 ALA O O 16.051 18.709 -0.584 1.00 . A A . 37 ALA O 1 1
18 19771 1 1 38 GLY C C 18.904 19.518 -2.852 1.00 . A A . 38 GLY C 1 1
18 19772 1 1 38 GLY CA C 18.566 19.472 -1.376 1.00 . A A . 38 GLY CA 1 1
18 19773 1 1 38 GLY H H 17.623 21.353 -1.096 1.00 . A A . 38 GLY H 1 1
18 19774 1 1 38 GLY HA2 H 19.440 19.747 -0.807 1.00 . A A . 38 GLY HA2 1 1
18 19775 1 1 38 GLY HA3 H 18.275 18.465 -1.113 1.00 . A A . 38 GLY HA3 1 1
18 19776 1 1 38 GLY N N 17.480 20.378 -1.050 1.00 . A A . 38 GLY N 1 1
18 19777 1 1 38 GLY O O 19.344 18.528 -3.433 1.00 . A A . 38 GLY O 1 1
18 19778 1 1 39 TRP C C 19.826 21.929 -5.246 1.00 . A A . 39 TRP C 1 1
18 19779 1 1 39 TRP CA C 18.826 20.838 -4.893 1.00 . A A . 39 TRP CA 1 1
18 19780 1 1 39 TRP CB C 17.470 21.178 -5.514 1.00 . A A . 39 TRP CB 1 1
18 19781 1 1 39 TRP CD1 C 15.799 22.179 -3.861 1.00 . A A . 39 TRP CD1 1 1
18 19782 1 1 39 TRP CD2 C 16.954 23.713 -5.006 1.00 . A A . 39 TRP CD2 1 1
18 19783 1 1 39 TRP CE2 C 16.075 24.373 -4.130 1.00 . A A . 39 TRP CE2 1 1
18 19784 1 1 39 TRP CE3 C 17.783 24.481 -5.827 1.00 . A A . 39 TRP CE3 1 1
18 19785 1 1 39 TRP CG C 16.760 22.301 -4.815 1.00 . A A . 39 TRP CG 1 1
18 19786 1 1 39 TRP CH2 C 16.818 26.484 -4.863 1.00 . A A . 39 TRP CH2 1 1
18 19787 1 1 39 TRP CZ2 C 15.996 25.759 -4.050 1.00 . A A . 39 TRP CZ2 1 1
18 19788 1 1 39 TRP CZ3 C 17.705 25.861 -5.746 1.00 . A A . 39 TRP CZ3 1 1
18 19789 1 1 39 TRP H H 18.426 21.455 -2.913 1.00 . A A . 39 TRP H 1 1
18 19790 1 1 39 TRP HA H 19.172 19.901 -5.300 1.00 . A A . 39 TRP HA 1 1
18 19791 1 1 39 TRP HB2 H 17.617 21.464 -6.544 1.00 . A A . 39 TRP HB2 1 1
18 19792 1 1 39 TRP HB3 H 16.835 20.305 -5.474 1.00 . A A . 39 TRP HB3 1 1
18 19793 1 1 39 TRP HD1 H 15.424 21.233 -3.494 1.00 . A A . 39 TRP HD1 1 1
18 19794 1 1 39 TRP HE1 H 14.696 23.583 -2.762 1.00 . A A . 39 TRP HE1 1 1
18 19795 1 1 39 TRP HE3 H 18.476 24.018 -6.516 1.00 . A A . 39 TRP HE3 1 1
18 19796 1 1 39 TRP HH2 H 16.788 27.564 -4.834 1.00 . A A . 39 TRP HH2 1 1
18 19797 1 1 39 TRP HZ2 H 15.318 26.254 -3.374 1.00 . A A . 39 TRP HZ2 1 1
18 19798 1 1 39 TRP HZ3 H 18.336 26.471 -6.374 1.00 . A A . 39 TRP HZ3 1 1
18 19799 1 1 39 TRP N N 18.684 20.677 -3.455 1.00 . A A . 39 TRP N 1 1
18 19800 1 1 39 TRP NE1 N 15.384 23.416 -3.445 1.00 . A A . 39 TRP NE1 1 1
18 19801 1 1 39 TRP O O 20.311 22.663 -4.382 1.00 . A A . 39 TRP O 1 1
18 19802 1 1 40 ARG C C 20.513 23.401 -8.485 1.00 . A A . 40 ARG C 1 1
18 19803 1 1 40 ARG CA C 20.964 23.074 -7.065 1.00 . A A . 40 ARG CA 1 1
18 19804 1 1 40 ARG CB C 22.435 22.631 -7.033 1.00 . A A . 40 ARG CB 1 1
18 19805 1 1 40 ARG CD C 23.703 23.398 -9.066 1.00 . A A . 40 ARG CD 1 1
18 19806 1 1 40 ARG CG C 23.416 23.651 -7.596 1.00 . A A . 40 ARG CG 1 1
18 19807 1 1 40 ARG CZ C 25.808 24.080 -10.167 1.00 . A A . 40 ARG CZ 1 1
18 19808 1 1 40 ARG H H 19.772 21.340 -7.147 1.00 . A A . 40 ARG H 1 1
18 19809 1 1 40 ARG HA H 20.841 23.951 -6.446 1.00 . A A . 40 ARG HA 1 1
18 19810 1 1 40 ARG HB2 H 22.711 22.429 -6.011 1.00 . A A . 40 ARG HB2 1 1
18 19811 1 1 40 ARG HB3 H 22.533 21.722 -7.605 1.00 . A A . 40 ARG HB3 1 1
18 19812 1 1 40 ARG HD2 H 24.133 22.414 -9.170 1.00 . A A . 40 ARG HD2 1 1
18 19813 1 1 40 ARG HD3 H 22.773 23.443 -9.615 1.00 . A A . 40 ARG HD3 1 1
18 19814 1 1 40 ARG HE H 24.358 25.333 -9.581 1.00 . A A . 40 ARG HE 1 1
18 19815 1 1 40 ARG HG2 H 22.994 24.638 -7.488 1.00 . A A . 40 ARG HG2 1 1
18 19816 1 1 40 ARG HG3 H 24.341 23.591 -7.042 1.00 . A A . 40 ARG HG3 1 1
18 19817 1 1 40 ARG HH11 H 25.632 22.072 -9.898 1.00 . A A . 40 ARG HH11 1 1
18 19818 1 1 40 ARG HH12 H 27.109 22.596 -10.653 1.00 . A A . 40 ARG HH12 1 1
18 19819 1 1 40 ARG HH21 H 26.263 26.004 -10.592 1.00 . A A . 40 ARG HH21 1 1
18 19820 1 1 40 ARG HH22 H 27.479 24.840 -11.042 1.00 . A A . 40 ARG HH22 1 1
18 19821 1 1 40 ARG N N 20.123 22.022 -6.530 1.00 . A A . 40 ARG N 1 1
18 19822 1 1 40 ARG NE N 24.630 24.381 -9.621 1.00 . A A . 40 ARG NE 1 1
18 19823 1 1 40 ARG NH1 N 26.214 22.817 -10.247 1.00 . A A . 40 ARG NH1 1 1
18 19824 1 1 40 ARG NH2 N 26.575 25.051 -10.642 1.00 . A A . 40 ARG NH2 1 1
18 19825 1 1 40 ARG O O 20.411 22.512 -9.334 1.00 . A A . 40 ARG O 1 1
18 19826 1 1 41 VAL C C 20.975 25.443 -10.922 1.00 . A A . 41 VAL C 1 1
18 19827 1 1 41 VAL CA C 19.774 25.095 -10.053 1.00 . A A . 41 VAL CA 1 1
18 19828 1 1 41 VAL CB C 18.820 26.312 -9.977 1.00 . A A . 41 VAL CB 1 1
18 19829 1 1 41 VAL CG1 C 18.429 26.781 -11.369 1.00 . A A . 41 VAL CG1 1 1
18 19830 1 1 41 VAL CG2 C 17.579 25.972 -9.169 1.00 . A A . 41 VAL CG2 1 1
18 19831 1 1 41 VAL H H 20.334 25.340 -8.025 1.00 . A A . 41 VAL H 1 1
18 19832 1 1 41 VAL HA H 19.242 24.270 -10.503 1.00 . A A . 41 VAL HA 1 1
18 19833 1 1 41 VAL HB H 19.335 27.121 -9.479 1.00 . A A . 41 VAL HB 1 1
18 19834 1 1 41 VAL HG11 H 17.936 25.977 -11.895 1.00 . A A . 41 VAL HG11 1 1
18 19835 1 1 41 VAL HG12 H 19.317 27.075 -11.911 1.00 . A A . 41 VAL HG12 1 1
18 19836 1 1 41 VAL HG13 H 17.760 27.626 -11.291 1.00 . A A . 41 VAL HG13 1 1
18 19837 1 1 41 VAL HG21 H 16.936 26.838 -9.115 1.00 . A A . 41 VAL HG21 1 1
18 19838 1 1 41 VAL HG22 H 17.870 25.676 -8.173 1.00 . A A . 41 VAL HG22 1 1
18 19839 1 1 41 VAL HG23 H 17.049 25.160 -9.646 1.00 . A A . 41 VAL HG23 1 1
18 19840 1 1 41 VAL N N 20.222 24.669 -8.736 1.00 . A A . 41 VAL N 1 1
18 19841 1 1 41 VAL O O 21.660 26.438 -10.684 1.00 . A A . 41 VAL O 1 1
18 19842 1 1 42 VAL C C 22.128 25.950 -13.765 1.00 . A A . 42 VAL C 1 1
18 19843 1 1 42 VAL CA C 22.392 24.816 -12.782 1.00 . A A . 42 VAL CA 1 1
18 19844 1 1 42 VAL CB C 22.755 23.533 -13.559 1.00 . A A . 42 VAL CB 1 1
18 19845 1 1 42 VAL CG1 C 24.032 23.731 -14.359 1.00 . A A . 42 VAL CG1 1 1
18 19846 1 1 42 VAL CG2 C 22.893 22.356 -12.608 1.00 . A A . 42 VAL CG2 1 1
18 19847 1 1 42 VAL H H 20.628 23.858 -12.094 1.00 . A A . 42 VAL H 1 1
18 19848 1 1 42 VAL HA H 23.230 25.085 -12.157 1.00 . A A . 42 VAL HA 1 1
18 19849 1 1 42 VAL HB H 21.955 23.317 -14.252 1.00 . A A . 42 VAL HB 1 1
18 19850 1 1 42 VAL HG11 H 24.844 23.973 -13.689 1.00 . A A . 42 VAL HG11 1 1
18 19851 1 1 42 VAL HG12 H 23.893 24.539 -15.061 1.00 . A A . 42 VAL HG12 1 1
18 19852 1 1 42 VAL HG13 H 24.264 22.824 -14.897 1.00 . A A . 42 VAL HG13 1 1
18 19853 1 1 42 VAL HG21 H 21.949 22.179 -12.116 1.00 . A A . 42 VAL HG21 1 1
18 19854 1 1 42 VAL HG22 H 23.649 22.577 -11.866 1.00 . A A . 42 VAL HG22 1 1
18 19855 1 1 42 VAL HG23 H 23.180 21.476 -13.163 1.00 . A A . 42 VAL HG23 1 1
18 19856 1 1 42 VAL N N 21.236 24.614 -11.923 1.00 . A A . 42 VAL N 1 1
18 19857 1 1 42 VAL O O 23.014 26.749 -14.065 1.00 . A A . 42 VAL O 1 1
18 19858 1 1 43 HIS C C 18.996 27.325 -15.072 1.00 . A A . 43 HIS C 1 1
18 19859 1 1 43 HIS CA C 20.489 27.062 -15.184 1.00 . A A . 43 HIS CA 1 1
18 19860 1 1 43 HIS CB C 20.849 26.682 -16.625 1.00 . A A . 43 HIS CB 1 1
18 19861 1 1 43 HIS CD2 C 22.569 28.424 -17.476 1.00 . A A . 43 HIS CD2 1 1
18 19862 1 1 43 HIS CE1 C 24.357 27.166 -17.469 1.00 . A A . 43 HIS CE1 1 1
18 19863 1 1 43 HIS CG C 22.194 27.195 -17.055 1.00 . A A . 43 HIS CG 1 1
18 19864 1 1 43 HIS H H 20.228 25.360 -13.959 1.00 . A A . 43 HIS H 1 1
18 19865 1 1 43 HIS HA H 21.019 27.964 -14.920 1.00 . A A . 43 HIS HA 1 1
18 19866 1 1 43 HIS HB2 H 20.857 25.607 -16.714 1.00 . A A . 43 HIS HB2 1 1
18 19867 1 1 43 HIS HB3 H 20.107 27.089 -17.295 1.00 . A A . 43 HIS HB3 1 1
18 19868 1 1 43 HIS HD1 H 23.404 25.485 -16.796 1.00 . A A . 43 HIS HD1 1 1
18 19869 1 1 43 HIS HD2 H 21.921 29.282 -17.598 1.00 . A A . 43 HIS HD2 1 1
18 19870 1 1 43 HIS HE1 H 25.378 26.831 -17.577 1.00 . A A . 43 HIS HE1 1 1
18 19871 1 1 43 HIS HE2 H 24.493 29.188 -17.777 1.00 . A A . 43 HIS HE2 1 1
18 19872 1 1 43 HIS N N 20.895 26.020 -14.250 1.00 . A A . 43 HIS N 1 1
18 19873 1 1 43 HIS ND1 N 23.339 26.426 -17.063 1.00 . A A . 43 HIS ND1 1 1
18 19874 1 1 43 HIS NE2 N 23.916 28.384 -17.725 1.00 . A A . 43 HIS NE2 1 1
18 19875 1 1 43 HIS O O 18.227 26.422 -14.737 1.00 . A A . 43 HIS O 1 1
18 19876 1 1 44 GLY C C 16.419 28.412 -16.476 1.00 . A A . 44 GLY C 1 1
18 19877 1 1 44 GLY CA C 17.204 28.939 -15.295 1.00 . A A . 44 GLY CA 1 1
18 19878 1 1 44 GLY H H 19.277 29.240 -15.584 1.00 . A A . 44 GLY H 1 1
18 19879 1 1 44 GLY HA2 H 16.769 28.553 -14.384 1.00 . A A . 44 GLY HA2 1 1
18 19880 1 1 44 GLY HA3 H 17.130 30.016 -15.285 1.00 . A A . 44 GLY HA3 1 1
18 19881 1 1 44 GLY N N 18.603 28.565 -15.347 1.00 . A A . 44 GLY N 1 1
18 19882 1 1 44 GLY O O 16.828 27.441 -17.117 1.00 . A A . 44 GLY O 1 1
18 19883 1 1 45 GLU C C 15.013 28.973 -19.210 1.00 . A A . 45 GLU C 1 1
18 19884 1 1 45 GLU CA C 14.443 28.588 -17.851 1.00 . A A . 45 GLU CA 1 1
18 19885 1 1 45 GLU CB C 13.000 29.089 -17.684 1.00 . A A . 45 GLU CB 1 1
18 19886 1 1 45 GLU CD C 11.445 31.032 -17.296 1.00 . A A . 45 GLU CD 1 1
18 19887 1 1 45 GLU CG C 12.878 30.551 -17.289 1.00 . A A . 45 GLU CG 1 1
18 19888 1 1 45 GLU H H 15.045 29.858 -16.264 1.00 . A A . 45 GLU H 1 1
18 19889 1 1 45 GLU HA H 14.432 27.508 -17.793 1.00 . A A . 45 GLU HA 1 1
18 19890 1 1 45 GLU HB2 H 12.481 28.954 -18.621 1.00 . A A . 45 GLU HB2 1 1
18 19891 1 1 45 GLU HB3 H 12.511 28.495 -16.927 1.00 . A A . 45 GLU HB3 1 1
18 19892 1 1 45 GLU HG2 H 13.280 30.679 -16.294 1.00 . A A . 45 GLU HG2 1 1
18 19893 1 1 45 GLU HG3 H 13.443 31.146 -17.980 1.00 . A A . 45 GLU HG3 1 1
18 19894 1 1 45 GLU N N 15.297 29.052 -16.775 1.00 . A A . 45 GLU N 1 1
18 19895 1 1 45 GLU O O 14.853 30.101 -19.687 1.00 . A A . 45 GLU O 1 1
18 19896 1 1 45 GLU OE1 O 10.891 31.229 -18.395 1.00 . A A . 45 GLU OE1 1 1
18 19897 1 1 45 GLU OE2 O 10.864 31.210 -16.207 1.00 . A A . 45 GLU OE2 1 1
18 19898 1 1 46 ALA C C 15.663 27.112 -22.055 1.00 . A A . 46 ALA C 1 1
18 19899 1 1 46 ALA CA C 16.266 28.161 -21.134 1.00 . A A . 46 ALA CA 1 1
18 19900 1 1 46 ALA CB C 17.780 28.026 -21.082 1.00 . A A . 46 ALA CB 1 1
18 19901 1 1 46 ALA H H 15.827 27.168 -19.329 1.00 . A A . 46 ALA H 1 1
18 19902 1 1 46 ALA HA H 16.017 29.146 -21.504 1.00 . A A . 46 ALA HA 1 1
18 19903 1 1 46 ALA HB1 H 18.186 28.156 -22.074 1.00 . A A . 46 ALA HB1 1 1
18 19904 1 1 46 ALA HB2 H 18.042 27.046 -20.712 1.00 . A A . 46 ALA HB2 1 1
18 19905 1 1 46 ALA HB3 H 18.187 28.780 -20.424 1.00 . A A . 46 ALA HB3 1 1
18 19906 1 1 46 ALA N N 15.695 28.015 -19.808 1.00 . A A . 46 ALA N 1 1
18 19907 1 1 46 ALA O O 15.011 26.192 -21.574 1.00 . A A . 46 ALA O 1 1
18 19908 1 1 47 SER C C 15.328 24.893 -23.906 1.00 . A A . 47 SER C 1 1
18 19909 1 1 47 SER CA C 15.304 26.357 -24.368 1.00 . A A . 47 SER CA 1 1
18 19910 1 1 47 SER CB C 16.085 26.494 -25.677 1.00 . A A . 47 SER CB 1 1
18 19911 1 1 47 SER H H 16.394 28.041 -23.668 1.00 . A A . 47 SER H 1 1
18 19912 1 1 47 SER HA H 14.280 26.648 -24.543 1.00 . A A . 47 SER HA 1 1
18 19913 1 1 47 SER HB2 H 17.099 26.153 -25.528 1.00 . A A . 47 SER HB2 1 1
18 19914 1 1 47 SER HB3 H 15.611 25.890 -26.439 1.00 . A A . 47 SER HB3 1 1
18 19915 1 1 47 SER HG H 16.718 28.347 -25.548 1.00 . A A . 47 SER HG 1 1
18 19916 1 1 47 SER N N 15.861 27.271 -23.363 1.00 . A A . 47 SER N 1 1
18 19917 1 1 47 SER O O 16.367 24.374 -23.495 1.00 . A A . 47 SER O 1 1
18 19918 1 1 47 SER OG O 16.116 27.841 -26.114 1.00 . A A . 47 SER OG 1 1
18 19919 1 1 48 ARG C C 15.004 21.913 -24.140 1.00 . A A . 48 ARG C 1 1
18 19920 1 1 48 ARG CA C 13.999 22.871 -23.502 1.00 . A A . 48 ARG CA 1 1
18 19921 1 1 48 ARG CB C 12.565 22.392 -23.768 1.00 . A A . 48 ARG CB 1 1
18 19922 1 1 48 ARG CD C 12.438 20.644 -21.957 1.00 . A A . 48 ARG CD 1 1
18 19923 1 1 48 ARG CG C 12.331 20.923 -23.445 1.00 . A A . 48 ARG CG 1 1
18 19924 1 1 48 ARG CZ C 10.917 19.310 -20.542 1.00 . A A . 48 ARG CZ 1 1
18 19925 1 1 48 ARG H H 13.408 24.686 -24.416 1.00 . A A . 48 ARG H 1 1
18 19926 1 1 48 ARG HA H 14.162 22.884 -22.431 1.00 . A A . 48 ARG HA 1 1
18 19927 1 1 48 ARG HB2 H 11.886 22.979 -23.159 1.00 . A A . 48 ARG HB2 1 1
18 19928 1 1 48 ARG HB3 H 12.331 22.552 -24.809 1.00 . A A . 48 ARG HB3 1 1
18 19929 1 1 48 ARG HD2 H 13.091 19.798 -21.810 1.00 . A A . 48 ARG HD2 1 1
18 19930 1 1 48 ARG HD3 H 12.863 21.513 -21.473 1.00 . A A . 48 ARG HD3 1 1
18 19931 1 1 48 ARG HE H 10.393 20.965 -21.551 1.00 . A A . 48 ARG HE 1 1
18 19932 1 1 48 ARG HG2 H 11.341 20.650 -23.779 1.00 . A A . 48 ARG HG2 1 1
18 19933 1 1 48 ARG HG3 H 13.066 20.328 -23.967 1.00 . A A . 48 ARG HG3 1 1
18 19934 1 1 48 ARG HH11 H 12.781 18.538 -20.742 1.00 . A A . 48 ARG HH11 1 1
18 19935 1 1 48 ARG HH12 H 11.719 17.645 -19.695 1.00 . A A . 48 ARG HH12 1 1
18 19936 1 1 48 ARG HH21 H 8.973 19.782 -20.170 1.00 . A A . 48 ARG HH21 1 1
18 19937 1 1 48 ARG HH22 H 9.566 18.349 -19.385 1.00 . A A . 48 ARG HH22 1 1
18 19938 1 1 48 ARG N N 14.170 24.239 -23.995 1.00 . A A . 48 ARG N 1 1
18 19939 1 1 48 ARG NE N 11.138 20.348 -21.351 1.00 . A A . 48 ARG NE 1 1
18 19940 1 1 48 ARG NH1 N 11.885 18.430 -20.309 1.00 . A A . 48 ARG NH1 1 1
18 19941 1 1 48 ARG NH2 N 9.727 19.132 -19.987 1.00 . A A . 48 ARG NH2 1 1
18 19942 1 1 48 ARG O O 15.647 21.128 -23.440 1.00 . A A . 48 ARG O 1 1
18 19943 1 1 49 ALA C C 17.495 21.316 -25.725 1.00 . A A . 49 ALA C 1 1
18 19944 1 1 49 ALA CA C 16.056 21.113 -26.191 1.00 . A A . 49 ALA CA 1 1
18 19945 1 1 49 ALA CB C 15.942 21.358 -27.688 1.00 . A A . 49 ALA CB 1 1
18 19946 1 1 49 ALA H H 14.632 22.672 -25.961 1.00 . A A . 49 ALA H 1 1
18 19947 1 1 49 ALA HA H 15.764 20.092 -25.992 1.00 . A A . 49 ALA HA 1 1
18 19948 1 1 49 ALA HB1 H 16.211 22.381 -27.903 1.00 . A A . 49 ALA HB1 1 1
18 19949 1 1 49 ALA HB2 H 14.926 21.174 -28.007 1.00 . A A . 49 ALA HB2 1 1
18 19950 1 1 49 ALA HB3 H 16.610 20.691 -28.212 1.00 . A A . 49 ALA HB3 1 1
18 19951 1 1 49 ALA N N 15.147 21.993 -25.462 1.00 . A A . 49 ALA N 1 1
18 19952 1 1 49 ALA O O 18.234 20.353 -25.502 1.00 . A A . 49 ALA O 1 1
18 19953 1 1 50 ALA C C 19.477 22.412 -23.705 1.00 . A A . 50 ALA C 1 1
18 19954 1 1 50 ALA CA C 19.216 22.926 -25.118 1.00 . A A . 50 ALA CA 1 1
18 19955 1 1 50 ALA CB C 19.417 24.431 -25.183 1.00 . A A . 50 ALA CB 1 1
18 19956 1 1 50 ALA H H 17.230 23.293 -25.736 1.00 . A A . 50 ALA H 1 1
18 19957 1 1 50 ALA HA H 19.920 22.464 -25.793 1.00 . A A . 50 ALA HA 1 1
18 19958 1 1 50 ALA HB1 H 20.433 24.672 -24.909 1.00 . A A . 50 ALA HB1 1 1
18 19959 1 1 50 ALA HB2 H 18.735 24.916 -24.498 1.00 . A A . 50 ALA HB2 1 1
18 19960 1 1 50 ALA HB3 H 19.222 24.776 -26.187 1.00 . A A . 50 ALA HB3 1 1
18 19961 1 1 50 ALA N N 17.873 22.577 -25.559 1.00 . A A . 50 ALA N 1 1
18 19962 1 1 50 ALA O O 20.567 21.929 -23.404 1.00 . A A . 50 ALA O 1 1
18 19963 1 1 51 CYS C C 18.773 20.528 -21.411 1.00 . A A . 51 CYS C 1 1
18 19964 1 1 51 CYS CA C 18.583 22.044 -21.471 1.00 . A A . 51 CYS CA 1 1
18 19965 1 1 51 CYS CB C 17.355 22.459 -20.664 1.00 . A A . 51 CYS CB 1 1
18 19966 1 1 51 CYS H H 17.623 22.908 -23.145 1.00 . A A . 51 CYS H 1 1
18 19967 1 1 51 CYS HA H 19.454 22.516 -21.041 1.00 . A A . 51 CYS HA 1 1
18 19968 1 1 51 CYS HB2 H 16.468 22.086 -21.152 1.00 . A A . 51 CYS HB2 1 1
18 19969 1 1 51 CYS HB3 H 17.425 22.030 -19.676 1.00 . A A . 51 CYS HB3 1 1
18 19970 1 1 51 CYS HG H 16.366 24.681 -21.445 1.00 . A A . 51 CYS HG 1 1
18 19971 1 1 51 CYS N N 18.468 22.508 -22.846 1.00 . A A . 51 CYS N 1 1
18 19972 1 1 51 CYS O O 19.623 20.038 -20.669 1.00 . A A . 51 CYS O 1 1
18 19973 1 1 51 CYS SG S 17.162 24.247 -20.476 1.00 . A A . 51 CYS SG 1 1
18 19974 1 1 52 LEU C C 19.538 17.961 -22.760 1.00 . A A . 52 LEU C 1 1
18 19975 1 1 52 LEU CA C 18.144 18.335 -22.267 1.00 . A A . 52 LEU CA 1 1
18 19976 1 1 52 LEU CB C 17.075 17.716 -23.173 1.00 . A A . 52 LEU CB 1 1
18 19977 1 1 52 LEU CD1 C 16.069 16.208 -21.432 1.00 . A A . 52 LEU CD1 1 1
18 19978 1 1 52 LEU CD2 C 15.117 18.484 -21.801 1.00 . A A . 52 LEU CD2 1 1
18 19979 1 1 52 LEU CG C 15.784 17.292 -22.462 1.00 . A A . 52 LEU CG 1 1
18 19980 1 1 52 LEU H H 17.285 20.223 -22.725 1.00 . A A . 52 LEU H 1 1
18 19981 1 1 52 LEU HA H 18.020 17.945 -21.268 1.00 . A A . 52 LEU HA 1 1
18 19982 1 1 52 LEU HB2 H 16.820 18.439 -23.934 1.00 . A A . 52 LEU HB2 1 1
18 19983 1 1 52 LEU HB3 H 17.498 16.846 -23.656 1.00 . A A . 52 LEU HB3 1 1
18 19984 1 1 52 LEU HD11 H 16.541 15.367 -21.916 1.00 . A A . 52 LEU HD11 1 1
18 19985 1 1 52 LEU HD12 H 15.141 15.890 -20.981 1.00 . A A . 52 LEU HD12 1 1
18 19986 1 1 52 LEU HD13 H 16.726 16.599 -20.670 1.00 . A A . 52 LEU HD13 1 1
18 19987 1 1 52 LEU HD21 H 14.899 19.237 -22.546 1.00 . A A . 52 LEU HD21 1 1
18 19988 1 1 52 LEU HD22 H 15.777 18.900 -21.054 1.00 . A A . 52 LEU HD22 1 1
18 19989 1 1 52 LEU HD23 H 14.198 18.169 -21.330 1.00 . A A . 52 LEU HD23 1 1
18 19990 1 1 52 LEU HG H 15.095 16.887 -23.189 1.00 . A A . 52 LEU HG 1 1
18 19991 1 1 52 LEU N N 17.988 19.786 -22.192 1.00 . A A . 52 LEU N 1 1
18 19992 1 1 52 LEU O O 20.212 17.129 -22.160 1.00 . A A . 52 LEU O 1 1
18 19993 1 1 53 ASP C C 22.362 18.602 -23.299 1.00 . A A . 53 ASP C 1 1
18 19994 1 1 53 ASP CA C 21.311 18.359 -24.382 1.00 . A A . 53 ASP CA 1 1
18 19995 1 1 53 ASP CB C 21.547 19.290 -25.580 1.00 . A A . 53 ASP CB 1 1
18 19996 1 1 53 ASP CG C 22.852 19.025 -26.309 1.00 . A A . 53 ASP CG 1 1
18 19997 1 1 53 ASP H H 19.386 19.253 -24.280 1.00 . A A . 53 ASP H 1 1
18 19998 1 1 53 ASP HA H 21.364 17.331 -24.708 1.00 . A A . 53 ASP HA 1 1
18 19999 1 1 53 ASP HB2 H 20.738 19.168 -26.283 1.00 . A A . 53 ASP HB2 1 1
18 20000 1 1 53 ASP HB3 H 21.557 20.312 -25.230 1.00 . A A . 53 ASP HB3 1 1
18 20001 1 1 53 ASP N N 19.974 18.598 -23.837 1.00 . A A . 53 ASP N 1 1
18 20002 1 1 53 ASP O O 23.265 17.784 -23.072 1.00 . A A . 53 ASP O 1 1
18 20003 1 1 53 ASP OD1 O 22.859 18.201 -27.249 1.00 . A A . 53 ASP OD1 1 1
18 20004 1 1 53 ASP OD2 O 23.873 19.658 -25.974 1.00 . A A . 53 ASP OD2 1 1
18 20005 1 1 54 TYR C C 23.118 19.108 -20.400 1.00 . A A . 54 TYR C 1 1
18 20006 1 1 54 TYR CA C 23.080 20.137 -21.533 1.00 . A A . 54 TYR CA 1 1
18 20007 1 1 54 TYR CB C 22.605 21.494 -21.003 1.00 . A A . 54 TYR CB 1 1
18 20008 1 1 54 TYR CD1 C 23.363 21.909 -18.630 1.00 . A A . 54 TYR CD1 1 1
18 20009 1 1 54 TYR CD2 C 24.526 23.010 -20.395 1.00 . A A . 54 TYR CD2 1 1
18 20010 1 1 54 TYR CE1 C 24.184 22.518 -17.703 1.00 . A A . 54 TYR CE1 1 1
18 20011 1 1 54 TYR CE2 C 25.349 23.627 -19.474 1.00 . A A . 54 TYR CE2 1 1
18 20012 1 1 54 TYR CG C 23.519 22.144 -19.990 1.00 . A A . 54 TYR CG 1 1
18 20013 1 1 54 TYR CZ C 25.177 23.374 -18.129 1.00 . A A . 54 TYR CZ 1 1
18 20014 1 1 54 TYR H H 21.425 20.292 -22.824 1.00 . A A . 54 TYR H 1 1
18 20015 1 1 54 TYR HA H 24.073 20.246 -21.946 1.00 . A A . 54 TYR HA 1 1
18 20016 1 1 54 TYR HB2 H 22.507 22.177 -21.834 1.00 . A A . 54 TYR HB2 1 1
18 20017 1 1 54 TYR HB3 H 21.639 21.366 -20.539 1.00 . A A . 54 TYR HB3 1 1
18 20018 1 1 54 TYR HD1 H 22.585 21.236 -18.300 1.00 . A A . 54 TYR HD1 1 1
18 20019 1 1 54 TYR HD2 H 24.660 23.204 -21.448 1.00 . A A . 54 TYR HD2 1 1
18 20020 1 1 54 TYR HE1 H 24.049 22.320 -16.650 1.00 . A A . 54 TYR HE1 1 1
18 20021 1 1 54 TYR HE2 H 26.128 24.300 -19.807 1.00 . A A . 54 TYR HE2 1 1
18 20022 1 1 54 TYR HH H 26.397 23.323 -16.644 1.00 . A A . 54 TYR HH 1 1
18 20023 1 1 54 TYR N N 22.189 19.718 -22.602 1.00 . A A . 54 TYR N 1 1
18 20024 1 1 54 TYR O O 24.193 18.665 -19.996 1.00 . A A . 54 TYR O 1 1
18 20025 1 1 54 TYR OH O 25.992 23.990 -17.209 1.00 . A A . 54 TYR OH 1 1
18 20026 1 1 55 VAL C C 22.397 16.429 -19.067 1.00 . A A . 55 VAL C 1 1
18 20027 1 1 55 VAL CA C 21.868 17.823 -18.744 1.00 . A A . 55 VAL CA 1 1
18 20028 1 1 55 VAL CB C 20.433 17.709 -18.169 1.00 . A A . 55 VAL CB 1 1
18 20029 1 1 55 VAL CG1 C 19.922 19.064 -17.728 1.00 . A A . 55 VAL CG1 1 1
18 20030 1 1 55 VAL CG2 C 19.472 17.081 -19.168 1.00 . A A . 55 VAL CG2 1 1
18 20031 1 1 55 VAL H H 21.114 19.030 -20.328 1.00 . A A . 55 VAL H 1 1
18 20032 1 1 55 VAL HA H 22.494 18.250 -17.974 1.00 . A A . 55 VAL HA 1 1
18 20033 1 1 55 VAL HB H 20.471 17.070 -17.297 1.00 . A A . 55 VAL HB 1 1
18 20034 1 1 55 VAL HG11 H 20.596 19.484 -16.996 1.00 . A A . 55 VAL HG11 1 1
18 20035 1 1 55 VAL HG12 H 18.939 18.953 -17.293 1.00 . A A . 55 VAL HG12 1 1
18 20036 1 1 55 VAL HG13 H 19.864 19.719 -18.584 1.00 . A A . 55 VAL HG13 1 1
18 20037 1 1 55 VAL HG21 H 19.418 17.698 -20.053 1.00 . A A . 55 VAL HG21 1 1
18 20038 1 1 55 VAL HG22 H 18.490 17.003 -18.723 1.00 . A A . 55 VAL HG22 1 1
18 20039 1 1 55 VAL HG23 H 19.825 16.095 -19.437 1.00 . A A . 55 VAL HG23 1 1
18 20040 1 1 55 VAL N N 21.945 18.715 -19.903 1.00 . A A . 55 VAL N 1 1
18 20041 1 1 55 VAL O O 22.995 15.774 -18.215 1.00 . A A . 55 VAL O 1 1
18 20042 1 1 56 GLU C C 24.142 14.640 -20.878 1.00 . A A . 56 GLU C 1 1
18 20043 1 1 56 GLU CA C 22.624 14.662 -20.714 1.00 . A A . 56 GLU CA 1 1
18 20044 1 1 56 GLU CB C 21.928 14.265 -22.014 1.00 . A A . 56 GLU CB 1 1
18 20045 1 1 56 GLU CD C 19.961 12.824 -21.316 1.00 . A A . 56 GLU CD 1 1
18 20046 1 1 56 GLU CG C 20.417 14.156 -21.874 1.00 . A A . 56 GLU CG 1 1
18 20047 1 1 56 GLU H H 21.688 16.550 -20.933 1.00 . A A . 56 GLU H 1 1
18 20048 1 1 56 GLU HA H 22.349 13.959 -19.941 1.00 . A A . 56 GLU HA 1 1
18 20049 1 1 56 GLU HB2 H 22.148 15.004 -22.769 1.00 . A A . 56 GLU HB2 1 1
18 20050 1 1 56 GLU HB3 H 22.308 13.307 -22.335 1.00 . A A . 56 GLU HB3 1 1
18 20051 1 1 56 GLU HG2 H 20.078 14.933 -21.207 1.00 . A A . 56 GLU HG2 1 1
18 20052 1 1 56 GLU HG3 H 19.966 14.301 -22.840 1.00 . A A . 56 GLU HG3 1 1
18 20053 1 1 56 GLU N N 22.173 15.980 -20.293 1.00 . A A . 56 GLU N 1 1
18 20054 1 1 56 GLU O O 24.814 13.733 -20.384 1.00 . A A . 56 GLU O 1 1
18 20055 1 1 56 GLU OE1 O 19.977 12.648 -20.080 1.00 . A A . 56 GLU OE1 1 1
18 20056 1 1 56 GLU OE2 O 19.555 11.949 -22.113 1.00 . A A . 56 GLU OE2 1 1
18 20057 1 1 57 LYS C C 26.875 16.048 -20.459 1.00 . A A . 57 LYS C 1 1
18 20058 1 1 57 LYS CA C 26.132 15.740 -21.759 1.00 . A A . 57 LYS CA 1 1
18 20059 1 1 57 LYS CB C 26.460 16.798 -22.808 1.00 . A A . 57 LYS CB 1 1
18 20060 1 1 57 LYS CD C 26.242 17.527 -25.195 1.00 . A A . 57 LYS CD 1 1
18 20061 1 1 57 LYS CE C 25.930 17.095 -26.616 1.00 . A A . 57 LYS CE 1 1
18 20062 1 1 57 LYS CG C 26.096 16.376 -24.220 1.00 . A A . 57 LYS CG 1 1
18 20063 1 1 57 LYS H H 24.100 16.359 -21.921 1.00 . A A . 57 LYS H 1 1
18 20064 1 1 57 LYS HA H 26.462 14.780 -22.123 1.00 . A A . 57 LYS HA 1 1
18 20065 1 1 57 LYS HB2 H 25.923 17.705 -22.571 1.00 . A A . 57 LYS HB2 1 1
18 20066 1 1 57 LYS HB3 H 27.521 16.999 -22.777 1.00 . A A . 57 LYS HB3 1 1
18 20067 1 1 57 LYS HD2 H 25.562 18.316 -24.912 1.00 . A A . 57 LYS HD2 1 1
18 20068 1 1 57 LYS HD3 H 27.258 17.893 -25.156 1.00 . A A . 57 LYS HD3 1 1
18 20069 1 1 57 LYS HE2 H 26.772 16.544 -27.005 1.00 . A A . 57 LYS HE2 1 1
18 20070 1 1 57 LYS HE3 H 25.056 16.459 -26.602 1.00 . A A . 57 LYS HE3 1 1
18 20071 1 1 57 LYS HG2 H 26.752 15.574 -24.523 1.00 . A A . 57 LYS HG2 1 1
18 20072 1 1 57 LYS HG3 H 25.072 16.031 -24.232 1.00 . A A . 57 LYS HG3 1 1
18 20073 1 1 57 LYS HZ1 H 26.482 18.903 -27.504 1.00 . A A . 57 LYS HZ1 1 1
18 20074 1 1 57 LYS HZ2 H 24.834 18.786 -27.138 1.00 . A A . 57 LYS HZ2 1 1
18 20075 1 1 57 LYS HZ3 H 25.465 17.945 -28.466 1.00 . A A . 57 LYS HZ3 1 1
18 20076 1 1 57 LYS N N 24.687 15.655 -21.549 1.00 . A A . 57 LYS N 1 1
18 20077 1 1 57 LYS NZ N 25.666 18.261 -27.495 1.00 . A A . 57 LYS NZ 1 1
18 20078 1 1 57 LYS O O 28.061 15.743 -20.324 1.00 . A A . 57 LYS O 1 1
18 20079 1 1 58 ASN C C 26.627 15.787 -17.245 1.00 . A A . 58 ASN C 1 1
18 20080 1 1 58 ASN CA C 26.767 16.967 -18.202 1.00 . A A . 58 ASN CA 1 1
18 20081 1 1 58 ASN CB C 26.125 18.219 -17.583 1.00 . A A . 58 ASN CB 1 1
18 20082 1 1 58 ASN CG C 26.713 19.519 -18.114 1.00 . A A . 58 ASN CG 1 1
18 20083 1 1 58 ASN H H 25.247 16.915 -19.685 1.00 . A A . 58 ASN H 1 1
18 20084 1 1 58 ASN HA H 27.818 17.157 -18.357 1.00 . A A . 58 ASN HA 1 1
18 20085 1 1 58 ASN HB2 H 25.066 18.214 -17.801 1.00 . A A . 58 ASN HB2 1 1
18 20086 1 1 58 ASN HB3 H 26.264 18.193 -16.513 1.00 . A A . 58 ASN HB3 1 1
18 20087 1 1 58 ASN HD21 H 27.074 18.686 -19.878 1.00 . A A . 58 ASN HD21 1 1
18 20088 1 1 58 ASN HD22 H 27.525 20.347 -19.723 1.00 . A A . 58 ASN HD22 1 1
18 20089 1 1 58 ASN N N 26.178 16.659 -19.507 1.00 . A A . 58 ASN N 1 1
18 20090 1 1 58 ASN ND2 N 27.151 19.518 -19.363 1.00 . A A . 58 ASN ND2 1 1
18 20091 1 1 58 ASN O O 26.918 15.902 -16.054 1.00 . A A . 58 ASN O 1 1
18 20092 1 1 58 ASN OD1 O 26.766 20.522 -17.401 1.00 . A A . 58 ASN OD1 1 1
18 20093 1 1 59 TRP C C 27.055 12.394 -17.436 1.00 . A A . 59 TRP C 1 1
18 20094 1 1 59 TRP CA C 26.046 13.446 -16.977 1.00 . A A . 59 TRP CA 1 1
18 20095 1 1 59 TRP CB C 24.618 12.902 -17.083 1.00 . A A . 59 TRP CB 1 1
18 20096 1 1 59 TRP CD1 C 24.487 11.463 -14.970 1.00 . A A . 59 TRP CD1 1 1
18 20097 1 1 59 TRP CD2 C 24.071 10.351 -16.868 1.00 . A A . 59 TRP CD2 1 1
18 20098 1 1 59 TRP CE2 C 23.968 9.454 -15.790 1.00 . A A . 59 TRP CE2 1 1
18 20099 1 1 59 TRP CE3 C 23.850 9.876 -18.163 1.00 . A A . 59 TRP CE3 1 1
18 20100 1 1 59 TRP CG C 24.406 11.631 -16.321 1.00 . A A . 59 TRP CG 1 1
18 20101 1 1 59 TRP CH2 C 23.443 7.671 -17.245 1.00 . A A . 59 TRP CH2 1 1
18 20102 1 1 59 TRP CZ2 C 23.653 8.110 -15.967 1.00 . A A . 59 TRP CZ2 1 1
18 20103 1 1 59 TRP CZ3 C 23.537 8.540 -18.338 1.00 . A A . 59 TRP CZ3 1 1
18 20104 1 1 59 TRP H H 25.939 14.630 -18.721 1.00 . A A . 59 TRP H 1 1
18 20105 1 1 59 TRP HA H 26.252 13.698 -15.948 1.00 . A A . 59 TRP HA 1 1
18 20106 1 1 59 TRP HB2 H 23.930 13.640 -16.700 1.00 . A A . 59 TRP HB2 1 1
18 20107 1 1 59 TRP HB3 H 24.392 12.710 -18.122 1.00 . A A . 59 TRP HB3 1 1
18 20108 1 1 59 TRP HD1 H 24.725 12.252 -14.273 1.00 . A A . 59 TRP HD1 1 1
18 20109 1 1 59 TRP HE1 H 24.222 9.784 -13.730 1.00 . A A . 59 TRP HE1 1 1
18 20110 1 1 59 TRP HE3 H 23.917 10.532 -19.018 1.00 . A A . 59 TRP HE3 1 1
18 20111 1 1 59 TRP HH2 H 23.198 6.635 -17.429 1.00 . A A . 59 TRP HH2 1 1
18 20112 1 1 59 TRP HZ2 H 23.576 7.426 -15.135 1.00 . A A . 59 TRP HZ2 1 1
18 20113 1 1 59 TRP HZ3 H 23.365 8.155 -19.332 1.00 . A A . 59 TRP HZ3 1 1
18 20114 1 1 59 TRP N N 26.182 14.654 -17.772 1.00 . A A . 59 TRP N 1 1
18 20115 1 1 59 TRP NE1 N 24.226 10.157 -14.644 1.00 . A A . 59 TRP NE1 1 1
18 20116 1 1 59 TRP O O 28.023 12.100 -16.738 1.00 . A A . 59 TRP O 1 1
18 20117 1 1 60 THR C C 27.491 10.787 -20.695 1.00 . A A . 60 THR C 1 1
18 20118 1 1 60 THR CA C 27.706 10.837 -19.190 1.00 . A A . 60 THR CA 1 1
18 20119 1 1 60 THR CB C 27.446 9.434 -18.589 1.00 . A A . 60 THR CB 1 1
18 20120 1 1 60 THR CG2 C 28.391 8.396 -19.180 1.00 . A A . 60 THR CG2 1 1
18 20121 1 1 60 THR H H 26.034 12.120 -19.126 1.00 . A A . 60 THR H 1 1
18 20122 1 1 60 THR HA H 28.726 11.123 -18.983 1.00 . A A . 60 THR HA 1 1
18 20123 1 1 60 THR HB H 26.432 9.145 -18.818 1.00 . A A . 60 THR HB 1 1
18 20124 1 1 60 THR HG1 H 27.816 10.370 -16.887 1.00 . A A . 60 THR HG1 1 1
18 20125 1 1 60 THR HG21 H 28.231 8.333 -20.247 1.00 . A A . 60 THR HG21 1 1
18 20126 1 1 60 THR HG22 H 28.195 7.434 -18.731 1.00 . A A . 60 THR HG22 1 1
18 20127 1 1 60 THR HG23 H 29.413 8.683 -18.984 1.00 . A A . 60 THR HG23 1 1
18 20128 1 1 60 THR N N 26.825 11.841 -18.615 1.00 . A A . 60 THR N 1 1
18 20129 1 1 60 THR O O 26.356 10.685 -21.155 1.00 . A A . 60 THR O 1 1
18 20130 1 1 60 THR OG1 O 27.610 9.465 -17.165 1.00 . A A . 60 THR OG1 1 1
18 20131 1 1 61 ASP C C 29.272 9.806 -23.551 1.00 . A A . 61 ASP C 1 1
18 20132 1 1 61 ASP CA C 28.456 10.917 -22.906 1.00 . A A . 61 ASP CA 1 1
18 20133 1 1 61 ASP CB C 28.924 12.277 -23.440 1.00 . A A . 61 ASP CB 1 1
18 20134 1 1 61 ASP CG C 30.435 12.382 -23.527 1.00 . A A . 61 ASP CG 1 1
18 20135 1 1 61 ASP H H 29.461 10.891 -21.042 1.00 . A A . 61 ASP H 1 1
18 20136 1 1 61 ASP HA H 27.417 10.779 -23.164 1.00 . A A . 61 ASP HA 1 1
18 20137 1 1 61 ASP HB2 H 28.516 12.429 -24.428 1.00 . A A . 61 ASP HB2 1 1
18 20138 1 1 61 ASP HB3 H 28.565 13.057 -22.783 1.00 . A A . 61 ASP HB3 1 1
18 20139 1 1 61 ASP N N 28.569 10.869 -21.459 1.00 . A A . 61 ASP N 1 1
18 20140 1 1 61 ASP O O 30.031 9.100 -22.881 1.00 . A A . 61 ASP O 1 1
18 20141 1 1 61 ASP OD1 O 31.079 12.705 -22.505 1.00 . A A . 61 ASP OD1 1 1
18 20142 1 1 61 ASP OD2 O 30.981 12.127 -24.621 1.00 . A A . 61 ASP OD2 1 1
18 20143 1 1 62 LEU C C 30.243 9.340 -26.969 1.00 . A A . 62 LEU C 1 1
18 20144 1 1 62 LEU CA C 29.858 8.700 -25.642 1.00 . A A . 62 LEU CA 1 1
18 20145 1 1 62 LEU CB C 29.055 7.409 -25.884 1.00 . A A . 62 LEU CB 1 1
18 20146 1 1 62 LEU CD1 C 27.317 6.163 -27.191 1.00 . A A . 62 LEU CD1 1 1
18 20147 1 1 62 LEU CD2 C 26.696 8.295 -26.067 1.00 . A A . 62 LEU CD2 1 1
18 20148 1 1 62 LEU CG C 27.810 7.538 -26.777 1.00 . A A . 62 LEU CG 1 1
18 20149 1 1 62 LEU H H 28.430 10.214 -25.305 1.00 . A A . 62 LEU H 1 1
18 20150 1 1 62 LEU HA H 30.760 8.461 -25.094 1.00 . A A . 62 LEU HA 1 1
18 20151 1 1 62 LEU HB2 H 29.719 6.690 -26.341 1.00 . A A . 62 LEU HB2 1 1
18 20152 1 1 62 LEU HB3 H 28.743 7.021 -24.925 1.00 . A A . 62 LEU HB3 1 1
18 20153 1 1 62 LEU HD11 H 27.053 5.595 -26.312 1.00 . A A . 62 LEU HD11 1 1
18 20154 1 1 62 LEU HD12 H 28.099 5.647 -27.732 1.00 . A A . 62 LEU HD12 1 1
18 20155 1 1 62 LEU HD13 H 26.449 6.267 -27.824 1.00 . A A . 62 LEU HD13 1 1
18 20156 1 1 62 LEU HD21 H 25.845 8.385 -26.726 1.00 . A A . 62 LEU HD21 1 1
18 20157 1 1 62 LEU HD22 H 27.045 9.281 -25.795 1.00 . A A . 62 LEU HD22 1 1
18 20158 1 1 62 LEU HD23 H 26.407 7.757 -25.176 1.00 . A A . 62 LEU HD23 1 1
18 20159 1 1 62 LEU HG H 28.071 8.084 -27.673 1.00 . A A . 62 LEU HG 1 1
18 20160 1 1 62 LEU N N 29.096 9.657 -24.854 1.00 . A A . 62 LEU N 1 1
18 20161 1 1 62 LEU O O 30.619 8.663 -27.930 1.00 . A A . 62 LEU O 1 1
18 20162 1 1 63 ARG C C 30.579 12.909 -27.827 1.00 . A A . 63 ARG C 1 1
18 20163 1 1 63 ARG CA C 30.398 11.439 -28.205 1.00 . A A . 63 ARG CA 1 1
18 20164 1 1 63 ARG CB C 29.218 11.270 -29.169 1.00 . A A . 63 ARG CB 1 1
18 20165 1 1 63 ARG CD C 28.296 11.496 -31.484 1.00 . A A . 63 ARG CD 1 1
18 20166 1 1 63 ARG CG C 29.477 11.787 -30.574 1.00 . A A . 63 ARG CG 1 1
18 20167 1 1 63 ARG CZ C 27.909 11.341 -33.908 1.00 . A A . 63 ARG CZ 1 1
18 20168 1 1 63 ARG H H 29.973 11.147 -26.157 1.00 . A A . 63 ARG H 1 1
18 20169 1 1 63 ARG HA H 31.302 11.077 -28.671 1.00 . A A . 63 ARG HA 1 1
18 20170 1 1 63 ARG HB2 H 28.973 10.222 -29.237 1.00 . A A . 63 ARG HB2 1 1
18 20171 1 1 63 ARG HB3 H 28.369 11.803 -28.766 1.00 . A A . 63 ARG HB3 1 1
18 20172 1 1 63 ARG HD2 H 28.065 10.441 -31.428 1.00 . A A . 63 ARG HD2 1 1
18 20173 1 1 63 ARG HD3 H 27.446 12.068 -31.144 1.00 . A A . 63 ARG HD3 1 1
18 20174 1 1 63 ARG HE H 29.300 12.491 -33.039 1.00 . A A . 63 ARG HE 1 1
18 20175 1 1 63 ARG HG2 H 29.637 12.855 -30.534 1.00 . A A . 63 ARG HG2 1 1
18 20176 1 1 63 ARG HG3 H 30.356 11.300 -30.972 1.00 . A A . 63 ARG HG3 1 1
18 20177 1 1 63 ARG HH11 H 26.683 10.181 -32.787 1.00 . A A . 63 ARG HH11 1 1
18 20178 1 1 63 ARG HH12 H 26.433 10.078 -34.501 1.00 . A A . 63 ARG HH12 1 1
18 20179 1 1 63 ARG HH21 H 28.983 12.356 -35.297 1.00 . A A . 63 ARG HH21 1 1
18 20180 1 1 63 ARG HH22 H 27.718 11.335 -35.927 1.00 . A A . 63 ARG HH22 1 1
18 20181 1 1 63 ARG N N 30.166 10.665 -26.996 1.00 . A A . 63 ARG N 1 1
18 20182 1 1 63 ARG NE N 28.575 11.841 -32.872 1.00 . A A . 63 ARG NE 1 1
18 20183 1 1 63 ARG NH1 N 26.929 10.466 -33.714 1.00 . A A . 63 ARG NH1 1 1
18 20184 1 1 63 ARG NH2 N 28.231 11.704 -35.139 1.00 . A A . 63 ARG NH2 1 1
18 20185 1 1 63 ARG O O 29.607 13.660 -27.717 1.00 . A A . 63 ARG O 1 1
18 20186 1 1 64 PRO C C 31.927 15.764 -28.100 1.00 . A A . 64 PRO C 1 1
18 20187 1 1 64 PRO CA C 32.142 14.658 -27.073 1.00 . A A . 64 PRO CA 1 1
18 20188 1 1 64 PRO CB C 33.623 14.569 -26.678 1.00 . A A . 64 PRO CB 1 1
18 20189 1 1 64 PRO CD C 33.044 12.536 -27.804 1.00 . A A . 64 PRO CD 1 1
18 20190 1 1 64 PRO CG C 33.993 13.127 -26.808 1.00 . A A . 64 PRO CG 1 1
18 20191 1 1 64 PRO HA H 31.553 14.881 -26.194 1.00 . A A . 64 PRO HA 1 1
18 20192 1 1 64 PRO HB2 H 34.209 15.187 -27.342 1.00 . A A . 64 PRO HB2 1 1
18 20193 1 1 64 PRO HB3 H 33.745 14.913 -25.662 1.00 . A A . 64 PRO HB3 1 1
18 20194 1 1 64 PRO HD2 H 33.420 12.664 -28.808 1.00 . A A . 64 PRO HD2 1 1
18 20195 1 1 64 PRO HD3 H 32.869 11.493 -27.591 1.00 . A A . 64 PRO HD3 1 1
18 20196 1 1 64 PRO HG2 H 35.008 13.041 -27.164 1.00 . A A . 64 PRO HG2 1 1
18 20197 1 1 64 PRO HG3 H 33.886 12.635 -25.853 1.00 . A A . 64 PRO HG3 1 1
18 20198 1 1 64 PRO N N 31.829 13.326 -27.591 1.00 . A A . 64 PRO N 1 1
18 20199 1 1 64 PRO O O 32.788 16.031 -28.944 1.00 . A A . 64 PRO O 1 1
18 20200 1 1 65 LYS C C 30.920 18.792 -28.097 1.00 . A A . 65 LYS C 1 1
18 20201 1 1 65 LYS CA C 30.469 17.548 -28.850 1.00 . A A . 65 LYS CA 1 1
18 20202 1 1 65 LYS CB C 28.970 17.627 -29.158 1.00 . A A . 65 LYS CB 1 1
18 20203 1 1 65 LYS CD C 29.142 18.478 -31.523 1.00 . A A . 65 LYS CD 1 1
18 20204 1 1 65 LYS CE C 28.658 19.509 -32.531 1.00 . A A . 65 LYS CE 1 1
18 20205 1 1 65 LYS CG C 28.591 18.739 -30.128 1.00 . A A . 65 LYS CG 1 1
18 20206 1 1 65 LYS H H 30.074 16.037 -27.430 1.00 . A A . 65 LYS H 1 1
18 20207 1 1 65 LYS HA H 31.025 17.469 -29.771 1.00 . A A . 65 LYS HA 1 1
18 20208 1 1 65 LYS HB2 H 28.653 16.687 -29.584 1.00 . A A . 65 LYS HB2 1 1
18 20209 1 1 65 LYS HB3 H 28.435 17.790 -28.232 1.00 . A A . 65 LYS HB3 1 1
18 20210 1 1 65 LYS HD2 H 30.220 18.514 -31.483 1.00 . A A . 65 LYS HD2 1 1
18 20211 1 1 65 LYS HD3 H 28.825 17.496 -31.844 1.00 . A A . 65 LYS HD3 1 1
18 20212 1 1 65 LYS HE2 H 28.991 19.213 -33.515 1.00 . A A . 65 LYS HE2 1 1
18 20213 1 1 65 LYS HE3 H 27.578 19.532 -32.511 1.00 . A A . 65 LYS HE3 1 1
18 20214 1 1 65 LYS HG2 H 27.516 18.806 -30.183 1.00 . A A . 65 LYS HG2 1 1
18 20215 1 1 65 LYS HG3 H 28.995 19.671 -29.762 1.00 . A A . 65 LYS HG3 1 1
18 20216 1 1 65 LYS HZ1 H 30.220 20.863 -32.220 1.00 . A A . 65 LYS HZ1 1 1
18 20217 1 1 65 LYS HZ2 H 28.818 21.214 -31.327 1.00 . A A . 65 LYS HZ2 1 1
18 20218 1 1 65 LYS HZ3 H 28.867 21.535 -32.991 1.00 . A A . 65 LYS HZ3 1 1
18 20219 1 1 65 LYS N N 30.760 16.380 -28.039 1.00 . A A . 65 LYS N 1 1
18 20220 1 1 65 LYS NZ N 29.176 20.873 -32.244 1.00 . A A . 65 LYS NZ 1 1
18 20221 1 1 65 LYS O O 30.463 19.038 -26.980 1.00 . A A . 65 LYS O 1 1
18 20222 1 1 66 SER C C 31.293 21.692 -27.615 1.00 . A A . 66 SER C 1 1
18 20223 1 1 66 SER CA C 32.395 20.740 -28.073 1.00 . A A . 66 SER CA 1 1
18 20224 1 1 66 SER CB C 33.319 21.449 -29.060 1.00 . A A . 66 SER CB 1 1
18 20225 1 1 66 SER H H 32.161 19.285 -29.588 1.00 . A A . 66 SER H 1 1
18 20226 1 1 66 SER HA H 32.970 20.431 -27.214 1.00 . A A . 66 SER HA 1 1
18 20227 1 1 66 SER HB2 H 32.729 21.930 -29.824 1.00 . A A . 66 SER HB2 1 1
18 20228 1 1 66 SER HB3 H 33.900 22.192 -28.534 1.00 . A A . 66 SER HB3 1 1
18 20229 1 1 66 SER HG H 35.009 20.993 -29.959 1.00 . A A . 66 SER HG 1 1
18 20230 1 1 66 SER N N 31.836 19.546 -28.697 1.00 . A A . 66 SER N 1 1
18 20231 1 1 66 SER O O 30.593 22.294 -28.432 1.00 . A A . 66 SER O 1 1
18 20232 1 1 66 SER OG O 34.205 20.528 -29.680 1.00 . A A . 66 SER OG 1 1
18 20233 1 1 67 LEU C C 30.669 23.921 -25.135 1.00 . A A . 67 LEU C 1 1
18 20234 1 1 67 LEU CA C 30.088 22.648 -25.743 1.00 . A A . 67 LEU CA 1 1
18 20235 1 1 67 LEU CB C 29.261 21.873 -24.696 1.00 . A A . 67 LEU CB 1 1
18 20236 1 1 67 LEU CD1 C 29.037 20.990 -22.363 1.00 . A A . 67 LEU CD1 1 1
18 20237 1 1 67 LEU CD2 C 30.880 20.154 -23.806 1.00 . A A . 67 LEU CD2 1 1
18 20238 1 1 67 LEU CG C 30.018 21.360 -23.461 1.00 . A A . 67 LEU CG 1 1
18 20239 1 1 67 LEU H H 31.747 21.339 -25.704 1.00 . A A . 67 LEU H 1 1
18 20240 1 1 67 LEU HA H 29.433 22.930 -26.555 1.00 . A A . 67 LEU HA 1 1
18 20241 1 1 67 LEU HB2 H 28.467 22.520 -24.353 1.00 . A A . 67 LEU HB2 1 1
18 20242 1 1 67 LEU HB3 H 28.813 21.023 -25.190 1.00 . A A . 67 LEU HB3 1 1
18 20243 1 1 67 LEU HD11 H 28.367 20.223 -22.723 1.00 . A A . 67 LEU HD11 1 1
18 20244 1 1 67 LEU HD12 H 28.465 21.862 -22.080 1.00 . A A . 67 LEU HD12 1 1
18 20245 1 1 67 LEU HD13 H 29.579 20.621 -21.506 1.00 . A A . 67 LEU HD13 1 1
18 20246 1 1 67 LEU HD21 H 31.573 20.417 -24.591 1.00 . A A . 67 LEU HD21 1 1
18 20247 1 1 67 LEU HD22 H 30.249 19.345 -24.140 1.00 . A A . 67 LEU HD22 1 1
18 20248 1 1 67 LEU HD23 H 31.431 19.842 -22.932 1.00 . A A . 67 LEU HD23 1 1
18 20249 1 1 67 LEU HG H 30.664 22.143 -23.087 1.00 . A A . 67 LEU HG 1 1
18 20250 1 1 67 LEU N N 31.138 21.816 -26.306 1.00 . A A . 67 LEU N 1 1
18 20251 1 1 67 LEU O O 31.332 23.890 -24.097 1.00 . A A . 67 LEU O 1 1
18 20252 1 1 68 ARG C C 29.883 27.406 -25.744 1.00 . A A . 68 ARG C 1 1
18 20253 1 1 68 ARG CA C 30.872 26.334 -25.311 1.00 . A A . 68 ARG CA 1 1
18 20254 1 1 68 ARG CB C 32.287 26.672 -25.805 1.00 . A A . 68 ARG CB 1 1
18 20255 1 1 68 ARG CD C 34.265 28.235 -25.647 1.00 . A A . 68 ARG CD 1 1
18 20256 1 1 68 ARG CG C 32.779 28.045 -25.364 1.00 . A A . 68 ARG CG 1 1
18 20257 1 1 68 ARG CZ C 35.982 27.771 -23.928 1.00 . A A . 68 ARG CZ 1 1
18 20258 1 1 68 ARG H H 29.966 24.987 -26.665 1.00 . A A . 68 ARG H 1 1
18 20259 1 1 68 ARG HA H 30.876 26.285 -24.232 1.00 . A A . 68 ARG HA 1 1
18 20260 1 1 68 ARG HB2 H 32.975 25.931 -25.426 1.00 . A A . 68 ARG HB2 1 1
18 20261 1 1 68 ARG HB3 H 32.297 26.640 -26.883 1.00 . A A . 68 ARG HB3 1 1
18 20262 1 1 68 ARG HD2 H 34.453 28.025 -26.690 1.00 . A A . 68 ARG HD2 1 1
18 20263 1 1 68 ARG HD3 H 34.533 29.259 -25.434 1.00 . A A . 68 ARG HD3 1 1
18 20264 1 1 68 ARG HE H 34.969 26.375 -24.944 1.00 . A A . 68 ARG HE 1 1
18 20265 1 1 68 ARG HG2 H 32.224 28.804 -25.894 1.00 . A A . 68 ARG HG2 1 1
18 20266 1 1 68 ARG HG3 H 32.609 28.150 -24.303 1.00 . A A . 68 ARG HG3 1 1
18 20267 1 1 68 ARG HH11 H 35.739 29.743 -24.346 1.00 . A A . 68 ARG HH11 1 1
18 20268 1 1 68 ARG HH12 H 36.885 29.386 -23.085 1.00 . A A . 68 ARG HH12 1 1
18 20269 1 1 68 ARG HH21 H 36.482 25.902 -23.328 1.00 . A A . 68 ARG HH21 1 1
18 20270 1 1 68 ARG HH22 H 37.309 27.194 -22.499 1.00 . A A . 68 ARG HH22 1 1
18 20271 1 1 68 ARG N N 30.442 25.036 -25.807 1.00 . A A . 68 ARG N 1 1
18 20272 1 1 68 ARG NE N 35.092 27.348 -24.827 1.00 . A A . 68 ARG NE 1 1
18 20273 1 1 68 ARG NH1 N 36.221 29.070 -23.777 1.00 . A A . 68 ARG NH1 1 1
18 20274 1 1 68 ARG NH2 N 36.646 26.887 -23.196 1.00 . A A . 68 ARG NH2 1 1
18 20275 1 1 68 ARG O O 29.736 27.688 -26.932 1.00 . A A . 68 ARG O 1 1
18 20276 1 1 69 ASP C C 28.358 30.120 -24.014 1.00 . A A . 69 ASP C 1 1
18 20277 1 1 69 ASP CA C 28.203 29.012 -25.043 1.00 . A A . 69 ASP CA 1 1
18 20278 1 1 69 ASP CB C 26.792 28.419 -24.968 1.00 . A A . 69 ASP CB 1 1
18 20279 1 1 69 ASP CG C 25.797 29.135 -25.865 1.00 . A A . 69 ASP CG 1 1
18 20280 1 1 69 ASP H H 29.365 27.719 -23.846 1.00 . A A . 69 ASP H 1 1
18 20281 1 1 69 ASP HA H 28.378 29.412 -26.030 1.00 . A A . 69 ASP HA 1 1
18 20282 1 1 69 ASP HB2 H 26.828 27.381 -25.263 1.00 . A A . 69 ASP HB2 1 1
18 20283 1 1 69 ASP HB3 H 26.439 28.485 -23.949 1.00 . A A . 69 ASP HB3 1 1
18 20284 1 1 69 ASP N N 29.196 27.983 -24.775 1.00 . A A . 69 ASP N 1 1
18 20285 1 1 69 ASP O O 29.206 30.014 -23.124 1.00 . A A . 69 ASP O 1 1
18 20286 1 1 69 ASP OD1 O 25.486 30.316 -25.607 1.00 . A A . 69 ASP OD1 1 1
18 20287 1 1 69 ASP OD2 O 25.315 28.506 -26.833 1.00 . A A . 69 ASP OD2 1 1
18 20288 1 1 70 ALA C C 27.047 31.817 -21.825 1.00 . A A . 70 ALA C 1 1
18 20289 1 1 70 ALA CA C 27.604 32.263 -23.171 1.00 . A A . 70 ALA CA 1 1
18 20290 1 1 70 ALA CB C 26.842 33.470 -23.699 1.00 . A A . 70 ALA CB 1 1
18 20291 1 1 70 ALA H H 26.882 31.182 -24.845 1.00 . A A . 70 ALA H 1 1
18 20292 1 1 70 ALA HA H 28.641 32.543 -23.048 1.00 . A A . 70 ALA HA 1 1
18 20293 1 1 70 ALA HB1 H 25.798 33.217 -23.806 1.00 . A A . 70 ALA HB1 1 1
18 20294 1 1 70 ALA HB2 H 27.243 33.760 -24.659 1.00 . A A . 70 ALA HB2 1 1
18 20295 1 1 70 ALA HB3 H 26.943 34.291 -23.004 1.00 . A A . 70 ALA HB3 1 1
18 20296 1 1 70 ALA N N 27.549 31.163 -24.120 1.00 . A A . 70 ALA N 1 1
18 20297 1 1 70 ALA O O 25.832 31.800 -21.617 1.00 . A A . 70 ALA O 1 1
18 20298 1 1 71 MET C C 27.760 31.972 -18.547 1.00 . A A . 71 MET C 1 1
18 20299 1 1 71 MET CA C 27.545 30.919 -19.623 1.00 . A A . 71 MET CA 1 1
18 20300 1 1 71 MET CB C 28.327 29.646 -19.275 1.00 . A A . 71 MET CB 1 1
18 20301 1 1 71 MET CE C 30.451 27.476 -20.303 1.00 . A A . 71 MET CE 1 1
18 20302 1 1 71 MET CG C 29.818 29.874 -19.068 1.00 . A A . 71 MET CG 1 1
18 20303 1 1 71 MET H H 28.899 31.478 -21.156 1.00 . A A . 71 MET H 1 1
18 20304 1 1 71 MET HA H 26.492 30.683 -19.666 1.00 . A A . 71 MET HA 1 1
18 20305 1 1 71 MET HB2 H 27.921 29.228 -18.366 1.00 . A A . 71 MET HB2 1 1
18 20306 1 1 71 MET HB3 H 28.203 28.931 -20.075 1.00 . A A . 71 MET HB3 1 1
18 20307 1 1 71 MET HE1 H 30.849 28.055 -21.121 1.00 . A A . 71 MET HE1 1 1
18 20308 1 1 71 MET HE2 H 29.391 27.332 -20.445 1.00 . A A . 71 MET HE2 1 1
18 20309 1 1 71 MET HE3 H 30.944 26.516 -20.268 1.00 . A A . 71 MET HE3 1 1
18 20310 1 1 71 MET HG2 H 30.222 30.344 -19.951 1.00 . A A . 71 MET HG2 1 1
18 20311 1 1 71 MET HG3 H 29.952 30.531 -18.220 1.00 . A A . 71 MET HG3 1 1
18 20312 1 1 71 MET N N 27.940 31.425 -20.929 1.00 . A A . 71 MET N 1 1
18 20313 1 1 71 MET O O 27.239 31.852 -17.439 1.00 . A A . 71 MET O 1 1
18 20314 1 1 71 MET SD S 30.730 28.347 -18.764 1.00 . A A . 71 MET SD 1 1
18 20315 1 1 72 VAL C C 27.823 35.234 -18.151 1.00 . A A . 72 VAL C 1 1
18 20316 1 1 72 VAL CA C 28.784 34.067 -17.924 1.00 . A A . 72 VAL CA 1 1
18 20317 1 1 72 VAL CB C 30.258 34.550 -17.979 1.00 . A A . 72 VAL CB 1 1
18 20318 1 1 72 VAL CG1 C 30.648 35.017 -19.376 1.00 . A A . 72 VAL CG1 1 1
18 20319 1 1 72 VAL CG2 C 30.508 35.644 -16.950 1.00 . A A . 72 VAL CG2 1 1
18 20320 1 1 72 VAL H H 28.936 33.037 -19.763 1.00 . A A . 72 VAL H 1 1
18 20321 1 1 72 VAL HA H 28.603 33.669 -16.934 1.00 . A A . 72 VAL HA 1 1
18 20322 1 1 72 VAL HB H 30.888 33.710 -17.727 1.00 . A A . 72 VAL HB 1 1
18 20323 1 1 72 VAL HG11 H 30.546 34.197 -20.070 1.00 . A A . 72 VAL HG11 1 1
18 20324 1 1 72 VAL HG12 H 31.674 35.358 -19.369 1.00 . A A . 72 VAL HG12 1 1
18 20325 1 1 72 VAL HG13 H 30.002 35.827 -19.680 1.00 . A A . 72 VAL HG13 1 1
18 20326 1 1 72 VAL HG21 H 31.539 35.959 -17.002 1.00 . A A . 72 VAL HG21 1 1
18 20327 1 1 72 VAL HG22 H 30.298 35.262 -15.962 1.00 . A A . 72 VAL HG22 1 1
18 20328 1 1 72 VAL HG23 H 29.863 36.486 -17.154 1.00 . A A . 72 VAL HG23 1 1
18 20329 1 1 72 VAL N N 28.530 32.998 -18.869 1.00 . A A . 72 VAL N 1 1
18 20330 1 1 72 VAL O O 27.856 35.910 -19.182 1.00 . A A . 72 VAL O 1 1
18 20331 1 1 73 GLU C C 26.314 37.436 -15.997 1.00 . A A . 73 GLU C 1 1
18 20332 1 1 73 GLU CA C 26.041 36.573 -17.220 1.00 . A A . 73 GLU CA 1 1
18 20333 1 1 73 GLU CB C 24.565 36.140 -17.260 1.00 . A A . 73 GLU CB 1 1
18 20334 1 1 73 GLU CD C 24.587 34.010 -15.869 1.00 . A A . 73 GLU CD 1 1
18 20335 1 1 73 GLU CG C 24.074 35.430 -16.002 1.00 . A A . 73 GLU CG 1 1
18 20336 1 1 73 GLU H H 26.853 34.779 -16.465 1.00 . A A . 73 GLU H 1 1
18 20337 1 1 73 GLU HA H 26.263 37.149 -18.106 1.00 . A A . 73 GLU HA 1 1
18 20338 1 1 73 GLU HB2 H 23.952 37.016 -17.409 1.00 . A A . 73 GLU HB2 1 1
18 20339 1 1 73 GLU HB3 H 24.427 35.472 -18.097 1.00 . A A . 73 GLU HB3 1 1
18 20340 1 1 73 GLU HG2 H 24.401 35.993 -15.139 1.00 . A A . 73 GLU HG2 1 1
18 20341 1 1 73 GLU HG3 H 22.993 35.406 -16.020 1.00 . A A . 73 GLU HG3 1 1
18 20342 1 1 73 GLU N N 26.927 35.429 -17.203 1.00 . A A . 73 GLU N 1 1
18 20343 1 1 73 GLU O O 27.029 37.018 -15.081 1.00 . A A . 73 GLU O 1 1
18 20344 1 1 73 GLU OE1 O 25.708 33.823 -15.356 1.00 . A A . 73 GLU OE1 1 1
18 20345 1 1 73 GLU OE2 O 23.863 33.074 -16.266 1.00 . A A . 73 GLU OE2 1 1
18 20346 1 1 74 ASP C C 24.839 39.312 -13.835 1.00 . A A . 74 ASP C 1 1
18 20347 1 1 74 ASP CA C 25.938 39.537 -14.856 1.00 . A A . 74 ASP CA 1 1
18 20348 1 1 74 ASP CB C 25.936 40.999 -15.312 1.00 . A A . 74 ASP CB 1 1
18 20349 1 1 74 ASP CG C 27.081 41.325 -16.245 1.00 . A A . 74 ASP CG 1 1
18 20350 1 1 74 ASP H H 25.215 38.923 -16.745 1.00 . A A . 74 ASP H 1 1
18 20351 1 1 74 ASP HA H 26.889 39.310 -14.397 1.00 . A A . 74 ASP HA 1 1
18 20352 1 1 74 ASP HB2 H 25.010 41.208 -15.826 1.00 . A A . 74 ASP HB2 1 1
18 20353 1 1 74 ASP HB3 H 26.011 41.638 -14.445 1.00 . A A . 74 ASP HB3 1 1
18 20354 1 1 74 ASP N N 25.761 38.636 -15.984 1.00 . A A . 74 ASP N 1 1
18 20355 1 1 74 ASP O O 23.749 39.898 -13.995 1.00 . A A . 74 ASP O 1 1
18 20356 1 1 74 ASP OXT O 25.059 38.532 -12.887 1.00 . A A . 74 ASP OXT 1 1
18 20357 1 1 74 ASP OD1 O 28.250 41.243 -15.816 1.00 . A A . 74 ASP OD1 1 1
18 20358 1 1 74 ASP OD2 O 26.819 41.680 -17.410 1.00 . A A . 74 ASP OD2 1 1
19 20359 1 1 1 GLY C C -16.027 25.914 -4.675 1.00 . A A . 1 GLY C 1 1
19 20360 1 1 1 GLY CA C -14.670 26.210 -4.078 1.00 . A A . 1 GLY CA 1 1
19 20361 1 1 1 GLY H1 H -14.931 28.277 -3.974 1.00 . A A . 1 GLY H1 1 1
19 20362 1 1 1 GLY H2 H -13.714 27.689 -2.954 1.00 . A A . 1 GLY H2 1 1
19 20363 1 1 1 GLY H3 H -15.344 27.456 -2.548 1.00 . A A . 1 GLY H3 1 1
19 20364 1 1 1 GLY HA2 H -13.939 26.258 -4.873 1.00 . A A . 1 GLY HA2 1 1
19 20365 1 1 1 GLY HA3 H -14.401 25.411 -3.401 1.00 . A A . 1 GLY HA3 1 1
19 20366 1 1 1 GLY N N -14.662 27.495 -3.337 1.00 . A A . 1 GLY N 1 1
19 20367 1 1 1 GLY O O -16.775 25.090 -4.152 1.00 . A A . 1 GLY O 1 1
19 20368 1 1 2 SER C C -17.582 25.233 -7.379 1.00 . A A . 2 SER C 1 1
19 20369 1 1 2 SER CA C -17.633 26.417 -6.419 1.00 . A A . 2 SER CA 1 1
19 20370 1 1 2 SER CB C -17.999 27.689 -7.179 1.00 . A A . 2 SER CB 1 1
19 20371 1 1 2 SER H H -15.718 27.248 -6.127 1.00 . A A . 2 SER H 1 1
19 20372 1 1 2 SER HA H -18.379 26.227 -5.663 1.00 . A A . 2 SER HA 1 1
19 20373 1 1 2 SER HB2 H -17.349 27.798 -8.035 1.00 . A A . 2 SER HB2 1 1
19 20374 1 1 2 SER HB3 H -19.026 27.628 -7.511 1.00 . A A . 2 SER HB3 1 1
19 20375 1 1 2 SER HG H -18.717 29.062 -5.974 1.00 . A A . 2 SER HG 1 1
19 20376 1 1 2 SER N N -16.352 26.599 -5.759 1.00 . A A . 2 SER N 1 1
19 20377 1 1 2 SER O O -16.655 25.116 -8.182 1.00 . A A . 2 SER O 1 1
19 20378 1 1 2 SER OG O -17.854 28.826 -6.348 1.00 . A A . 2 SER OG 1 1
19 20379 1 1 3 HIS C C -19.120 23.731 -9.577 1.00 . A A . 3 HIS C 1 1
19 20380 1 1 3 HIS CA C -18.673 23.231 -8.205 1.00 . A A . 3 HIS CA 1 1
19 20381 1 1 3 HIS CB C -19.646 22.170 -7.671 1.00 . A A . 3 HIS CB 1 1
19 20382 1 1 3 HIS CD2 C -19.036 19.973 -8.909 1.00 . A A . 3 HIS CD2 1 1
19 20383 1 1 3 HIS CE1 C -20.893 19.714 -10.042 1.00 . A A . 3 HIS CE1 1 1
19 20384 1 1 3 HIS CG C -19.849 21.006 -8.596 1.00 . A A . 3 HIS CG 1 1
19 20385 1 1 3 HIS H H -19.221 24.438 -6.550 1.00 . A A . 3 HIS H 1 1
19 20386 1 1 3 HIS HA H -17.693 22.788 -8.301 1.00 . A A . 3 HIS HA 1 1
19 20387 1 1 3 HIS HB2 H -19.269 21.783 -6.737 1.00 . A A . 3 HIS HB2 1 1
19 20388 1 1 3 HIS HB3 H -20.610 22.628 -7.501 1.00 . A A . 3 HIS HB3 1 1
19 20389 1 1 3 HIS HD1 H -21.801 21.401 -9.299 1.00 . A A . 3 HIS HD1 1 1
19 20390 1 1 3 HIS HD2 H -18.037 19.805 -8.528 1.00 . A A . 3 HIS HD2 1 1
19 20391 1 1 3 HIS HE1 H -21.641 19.318 -10.714 1.00 . A A . 3 HIS HE1 1 1
19 20392 1 1 3 HIS HE2 H -19.311 18.430 -10.313 1.00 . A A . 3 HIS HE2 1 1
19 20393 1 1 3 HIS N N -18.563 24.346 -7.276 1.00 . A A . 3 HIS N 1 1
19 20394 1 1 3 HIS ND1 N -21.005 20.815 -9.322 1.00 . A A . 3 HIS ND1 1 1
19 20395 1 1 3 HIS NE2 N -19.707 19.184 -9.809 1.00 . A A . 3 HIS NE2 1 1
19 20396 1 1 3 HIS O O -20.304 23.732 -9.904 1.00 . A A . 3 HIS O 1 1
19 20397 1 1 4 MET C C -17.551 23.909 -12.686 1.00 . A A . 4 MET C 1 1
19 20398 1 1 4 MET CA C -18.428 24.667 -11.706 1.00 . A A . 4 MET CA 1 1
19 20399 1 1 4 MET CB C -18.171 26.175 -11.823 1.00 . A A . 4 MET CB 1 1
19 20400 1 1 4 MET CE C -19.967 29.468 -9.996 1.00 . A A . 4 MET CE 1 1
19 20401 1 1 4 MET CG C -19.100 27.027 -10.972 1.00 . A A . 4 MET CG 1 1
19 20402 1 1 4 MET H H -17.242 24.243 -10.010 1.00 . A A . 4 MET H 1 1
19 20403 1 1 4 MET HA H -19.465 24.464 -11.931 1.00 . A A . 4 MET HA 1 1
19 20404 1 1 4 MET HB2 H -17.157 26.377 -11.516 1.00 . A A . 4 MET HB2 1 1
19 20405 1 1 4 MET HB3 H -18.290 26.471 -12.855 1.00 . A A . 4 MET HB3 1 1
19 20406 1 1 4 MET HE1 H -19.870 30.543 -9.963 1.00 . A A . 4 MET HE1 1 1
19 20407 1 1 4 MET HE2 H -19.848 29.066 -9.000 1.00 . A A . 4 MET HE2 1 1
19 20408 1 1 4 MET HE3 H -20.943 29.206 -10.375 1.00 . A A . 4 MET HE3 1 1
19 20409 1 1 4 MET HG2 H -20.115 26.878 -11.308 1.00 . A A . 4 MET HG2 1 1
19 20410 1 1 4 MET HG3 H -19.014 26.711 -9.943 1.00 . A A . 4 MET HG3 1 1
19 20411 1 1 4 MET N N -18.161 24.201 -10.356 1.00 . A A . 4 MET N 1 1
19 20412 1 1 4 MET O O -16.429 24.327 -12.981 1.00 . A A . 4 MET O 1 1
19 20413 1 1 4 MET SD S -18.709 28.786 -11.073 1.00 . A A . 4 MET SD 1 1
19 20414 1 1 5 SER C C -17.129 22.593 -15.417 1.00 . A A . 5 SER C 1 1
19 20415 1 1 5 SER CA C -17.303 21.922 -14.059 1.00 . A A . 5 SER CA 1 1
19 20416 1 1 5 SER CB C -18.012 20.576 -14.198 1.00 . A A . 5 SER CB 1 1
19 20417 1 1 5 SER H H -18.953 22.506 -12.890 1.00 . A A . 5 SER H 1 1
19 20418 1 1 5 SER HA H -16.326 21.761 -13.627 1.00 . A A . 5 SER HA 1 1
19 20419 1 1 5 SER HB2 H -18.975 20.724 -14.665 1.00 . A A . 5 SER HB2 1 1
19 20420 1 1 5 SER HB3 H -17.412 19.913 -14.807 1.00 . A A . 5 SER HB3 1 1
19 20421 1 1 5 SER HG H -17.354 19.940 -12.453 1.00 . A A . 5 SER HG 1 1
19 20422 1 1 5 SER N N -18.051 22.776 -13.155 1.00 . A A . 5 SER N 1 1
19 20423 1 1 5 SER O O -18.027 22.567 -16.256 1.00 . A A . 5 SER O 1 1
19 20424 1 1 5 SER OG O -18.206 19.980 -12.922 1.00 . A A . 5 SER OG 1 1
19 20425 1 1 6 THR C C -14.110 24.105 -16.874 1.00 . A A . 6 THR C 1 1
19 20426 1 1 6 THR CA C -15.622 23.934 -16.810 1.00 . A A . 6 THR CA 1 1
19 20427 1 1 6 THR CB C -16.288 25.326 -16.869 1.00 . A A . 6 THR CB 1 1
19 20428 1 1 6 THR CG2 C -17.636 25.272 -17.567 1.00 . A A . 6 THR CG2 1 1
19 20429 1 1 6 THR H H -15.318 23.194 -14.858 1.00 . A A . 6 THR H 1 1
19 20430 1 1 6 THR HA H -15.956 23.348 -17.656 1.00 . A A . 6 THR HA 1 1
19 20431 1 1 6 THR HB H -15.640 25.989 -17.426 1.00 . A A . 6 THR HB 1 1
19 20432 1 1 6 THR HG1 H -16.354 25.130 -14.906 1.00 . A A . 6 THR HG1 1 1
19 20433 1 1 6 THR HG21 H -17.502 24.926 -18.582 1.00 . A A . 6 THR HG21 1 1
19 20434 1 1 6 THR HG22 H -18.074 26.256 -17.579 1.00 . A A . 6 THR HG22 1 1
19 20435 1 1 6 THR HG23 H -18.287 24.592 -17.037 1.00 . A A . 6 THR HG23 1 1
19 20436 1 1 6 THR N N -15.975 23.221 -15.590 1.00 . A A . 6 THR N 1 1
19 20437 1 1 6 THR O O -13.457 24.233 -15.839 1.00 . A A . 6 THR O 1 1
19 20438 1 1 6 THR OG1 O -16.447 25.849 -15.543 1.00 . A A . 6 THR OG1 1 1
19 20439 1 1 7 ASN C C -11.819 25.676 -18.733 1.00 . A A . 7 ASN C 1 1
19 20440 1 1 7 ASN CA C -12.118 24.270 -18.226 1.00 . A A . 7 ASN CA 1 1
19 20441 1 1 7 ASN CB C -11.552 23.220 -19.188 1.00 . A A . 7 ASN CB 1 1
19 20442 1 1 7 ASN CG C -10.035 23.221 -19.216 1.00 . A A . 7 ASN CG 1 1
19 20443 1 1 7 ASN H H -14.124 24.008 -18.874 1.00 . A A . 7 ASN H 1 1
19 20444 1 1 7 ASN HA H -11.664 24.144 -17.256 1.00 . A A . 7 ASN HA 1 1
19 20445 1 1 7 ASN HB2 H -11.886 22.242 -18.878 1.00 . A A . 7 ASN HB2 1 1
19 20446 1 1 7 ASN HB3 H -11.914 23.421 -20.186 1.00 . A A . 7 ASN HB3 1 1
19 20447 1 1 7 ASN HD21 H -10.041 22.588 -21.102 1.00 . A A . 7 ASN HD21 1 1
19 20448 1 1 7 ASN HD22 H -8.479 22.840 -20.394 1.00 . A A . 7 ASN HD22 1 1
19 20449 1 1 7 ASN N N -13.555 24.104 -18.074 1.00 . A A . 7 ASN N 1 1
19 20450 1 1 7 ASN ND2 N -9.463 22.846 -20.351 1.00 . A A . 7 ASN ND2 1 1
19 20451 1 1 7 ASN O O -11.963 25.964 -19.919 1.00 . A A . 7 ASN O 1 1
19 20452 1 1 7 ASN OD1 O -9.383 23.542 -18.222 1.00 . A A . 7 ASN OD1 1 1
19 20453 1 1 8 PRO C C -9.816 28.278 -18.686 1.00 . A A . 8 PRO C 1 1
19 20454 1 1 8 PRO CA C -11.212 27.985 -18.148 1.00 . A A . 8 PRO CA 1 1
19 20455 1 1 8 PRO CB C -11.416 28.695 -16.799 1.00 . A A . 8 PRO CB 1 1
19 20456 1 1 8 PRO CD C -11.169 26.322 -16.410 1.00 . A A . 8 PRO CD 1 1
19 20457 1 1 8 PRO CG C -11.579 27.618 -15.766 1.00 . A A . 8 PRO CG 1 1
19 20458 1 1 8 PRO HA H -11.945 28.340 -18.854 1.00 . A A . 8 PRO HA 1 1
19 20459 1 1 8 PRO HB2 H -10.553 29.309 -16.587 1.00 . A A . 8 PRO HB2 1 1
19 20460 1 1 8 PRO HB3 H -12.295 29.318 -16.855 1.00 . A A . 8 PRO HB3 1 1
19 20461 1 1 8 PRO HD2 H -10.122 26.122 -16.231 1.00 . A A . 8 PRO HD2 1 1
19 20462 1 1 8 PRO HD3 H -11.780 25.508 -16.049 1.00 . A A . 8 PRO HD3 1 1
19 20463 1 1 8 PRO HG2 H -10.945 27.828 -14.919 1.00 . A A . 8 PRO HG2 1 1
19 20464 1 1 8 PRO HG3 H -12.612 27.568 -15.455 1.00 . A A . 8 PRO HG3 1 1
19 20465 1 1 8 PRO N N -11.421 26.579 -17.827 1.00 . A A . 8 PRO N 1 1
19 20466 1 1 8 PRO O O -9.588 29.320 -19.298 1.00 . A A . 8 PRO O 1 1
19 20467 1 1 9 PHE C C -7.055 26.674 -19.959 1.00 . A A . 9 PHE C 1 1
19 20468 1 1 9 PHE CA C -7.502 27.604 -18.841 1.00 . A A . 9 PHE CA 1 1
19 20469 1 1 9 PHE CB C -6.581 27.443 -17.626 1.00 . A A . 9 PHE CB 1 1
19 20470 1 1 9 PHE CD1 C -7.519 25.762 -16.012 1.00 . A A . 9 PHE CD1 1 1
19 20471 1 1 9 PHE CD2 C -5.711 25.089 -17.416 1.00 . A A . 9 PHE CD2 1 1
19 20472 1 1 9 PHE CE1 C -7.546 24.506 -15.438 1.00 . A A . 9 PHE CE1 1 1
19 20473 1 1 9 PHE CE2 C -5.733 23.832 -16.846 1.00 . A A . 9 PHE CE2 1 1
19 20474 1 1 9 PHE CG C -6.605 26.069 -17.007 1.00 . A A . 9 PHE CG 1 1
19 20475 1 1 9 PHE CZ C -6.650 23.540 -15.857 1.00 . A A . 9 PHE CZ 1 1
19 20476 1 1 9 PHE H H -9.135 26.505 -18.065 1.00 . A A . 9 PHE H 1 1
19 20477 1 1 9 PHE HA H -7.432 28.621 -19.192 1.00 . A A . 9 PHE HA 1 1
19 20478 1 1 9 PHE HB2 H -5.566 27.650 -17.928 1.00 . A A . 9 PHE HB2 1 1
19 20479 1 1 9 PHE HB3 H -6.874 28.155 -16.868 1.00 . A A . 9 PHE HB3 1 1
19 20480 1 1 9 PHE HD1 H -8.219 26.518 -15.685 1.00 . A A . 9 PHE HD1 1 1
19 20481 1 1 9 PHE HD2 H -4.992 25.317 -18.191 1.00 . A A . 9 PHE HD2 1 1
19 20482 1 1 9 PHE HE1 H -8.263 24.280 -14.667 1.00 . A A . 9 PHE HE1 1 1
19 20483 1 1 9 PHE HE2 H -5.033 23.079 -17.173 1.00 . A A . 9 PHE HE2 1 1
19 20484 1 1 9 PHE HZ H -6.668 22.557 -15.409 1.00 . A A . 9 PHE HZ 1 1
19 20485 1 1 9 PHE N N -8.887 27.363 -18.469 1.00 . A A . 9 PHE N 1 1
19 20486 1 1 9 PHE O O -7.673 25.640 -20.214 1.00 . A A . 9 PHE O 1 1
19 20487 1 1 10 ASP C C -3.894 26.019 -21.286 1.00 . A A . 10 ASP C 1 1
19 20488 1 1 10 ASP CA C -5.356 26.226 -21.641 1.00 . A A . 10 ASP CA 1 1
19 20489 1 1 10 ASP CB C -5.477 26.890 -23.020 1.00 . A A . 10 ASP CB 1 1
19 20490 1 1 10 ASP CG C -4.906 26.032 -24.136 1.00 . A A . 10 ASP CG 1 1
19 20491 1 1 10 ASP H H -5.555 27.913 -20.392 1.00 . A A . 10 ASP H 1 1
19 20492 1 1 10 ASP HA H -5.860 25.270 -21.654 1.00 . A A . 10 ASP HA 1 1
19 20493 1 1 10 ASP HB2 H -6.519 27.077 -23.233 1.00 . A A . 10 ASP HB2 1 1
19 20494 1 1 10 ASP HB3 H -4.944 27.830 -23.005 1.00 . A A . 10 ASP HB3 1 1
19 20495 1 1 10 ASP N N -5.972 27.053 -20.615 1.00 . A A . 10 ASP N 1 1
19 20496 1 1 10 ASP O O -3.315 26.839 -20.575 1.00 . A A . 10 ASP O 1 1
19 20497 1 1 10 ASP OD1 O -5.589 25.081 -24.569 1.00 . A A . 10 ASP OD1 1 1
19 20498 1 1 10 ASP OD2 O -3.771 26.296 -24.582 1.00 . A A . 10 ASP OD2 1 1
19 20499 1 1 11 ASP C C -1.011 25.685 -22.166 1.00 . A A . 11 ASP C 1 1
19 20500 1 1 11 ASP CA C -1.900 24.637 -21.504 1.00 . A A . 11 ASP CA 1 1
19 20501 1 1 11 ASP CB C -1.527 23.227 -21.999 1.00 . A A . 11 ASP CB 1 1
19 20502 1 1 11 ASP CG C -0.029 22.954 -21.958 1.00 . A A . 11 ASP CG 1 1
19 20503 1 1 11 ASP H H -3.845 24.282 -22.275 1.00 . A A . 11 ASP H 1 1
19 20504 1 1 11 ASP HA H -1.742 24.682 -20.436 1.00 . A A . 11 ASP HA 1 1
19 20505 1 1 11 ASP HB2 H -2.020 22.494 -21.378 1.00 . A A . 11 ASP HB2 1 1
19 20506 1 1 11 ASP HB3 H -1.867 23.110 -23.019 1.00 . A A . 11 ASP HB3 1 1
19 20507 1 1 11 ASP N N -3.312 24.921 -21.751 1.00 . A A . 11 ASP N 1 1
19 20508 1 1 11 ASP O O -0.670 25.581 -23.347 1.00 . A A . 11 ASP O 1 1
19 20509 1 1 11 ASP OD1 O 0.573 23.026 -20.866 1.00 . A A . 11 ASP OD1 1 1
19 20510 1 1 11 ASP OD2 O 0.556 22.662 -23.027 1.00 . A A . 11 ASP OD2 1 1
19 20511 1 1 12 ASP C C 1.663 27.227 -21.574 1.00 . A A . 12 ASP C 1 1
19 20512 1 1 12 ASP CA C 0.261 27.729 -21.860 1.00 . A A . 12 ASP CA 1 1
19 20513 1 1 12 ASP CB C 0.021 29.075 -21.157 1.00 . A A . 12 ASP CB 1 1
19 20514 1 1 12 ASP CG C 0.330 29.034 -19.672 1.00 . A A . 12 ASP CG 1 1
19 20515 1 1 12 ASP H H -1.105 26.823 -20.529 1.00 . A A . 12 ASP H 1 1
19 20516 1 1 12 ASP HA H 0.140 27.853 -22.926 1.00 . A A . 12 ASP HA 1 1
19 20517 1 1 12 ASP HB2 H 0.651 29.825 -21.614 1.00 . A A . 12 ASP HB2 1 1
19 20518 1 1 12 ASP HB3 H -1.014 29.359 -21.283 1.00 . A A . 12 ASP HB3 1 1
19 20519 1 1 12 ASP N N -0.687 26.725 -21.412 1.00 . A A . 12 ASP N 1 1
19 20520 1 1 12 ASP O O 1.853 26.403 -20.681 1.00 . A A . 12 ASP O 1 1
19 20521 1 1 12 ASP OD1 O -0.567 28.678 -18.881 1.00 . A A . 12 ASP OD1 1 1
19 20522 1 1 12 ASP OD2 O 1.468 29.372 -19.288 1.00 . A A . 12 ASP OD2 1 1
19 20523 1 1 13 ASN C C 4.626 27.707 -20.889 1.00 . A A . 13 ASN C 1 1
19 20524 1 1 13 ASN CA C 4.000 27.221 -22.189 1.00 . A A . 13 ASN CA 1 1
19 20525 1 1 13 ASN CB C 4.863 27.638 -23.382 1.00 . A A . 13 ASN CB 1 1
19 20526 1 1 13 ASN CG C 4.444 26.965 -24.679 1.00 . A A . 13 ASN CG 1 1
19 20527 1 1 13 ASN H H 2.436 28.405 -22.987 1.00 . A A . 13 ASN H 1 1
19 20528 1 1 13 ASN HA H 3.956 26.143 -22.160 1.00 . A A . 13 ASN HA 1 1
19 20529 1 1 13 ASN HB2 H 4.786 28.706 -23.515 1.00 . A A . 13 ASN HB2 1 1
19 20530 1 1 13 ASN HB3 H 5.893 27.380 -23.180 1.00 . A A . 13 ASN HB3 1 1
19 20531 1 1 13 ASN HD21 H 5.606 25.406 -24.279 1.00 . A A . 13 ASN HD21 1 1
19 20532 1 1 13 ASN HD22 H 4.723 25.324 -25.763 1.00 . A A . 13 ASN HD22 1 1
19 20533 1 1 13 ASN N N 2.635 27.705 -22.330 1.00 . A A . 13 ASN N 1 1
19 20534 1 1 13 ASN ND2 N 4.978 25.781 -24.933 1.00 . A A . 13 ASN ND2 1 1
19 20535 1 1 13 ASN O O 5.194 28.800 -20.820 1.00 . A A . 13 ASN O 1 1
19 20536 1 1 13 ASN OD1 O 3.640 27.504 -25.442 1.00 . A A . 13 ASN OD1 1 1
19 20537 1 1 14 GLY C C 6.582 26.932 -18.606 1.00 . A A . 14 GLY C 1 1
19 20538 1 1 14 GLY CA C 5.097 27.199 -18.583 1.00 . A A . 14 GLY CA 1 1
19 20539 1 1 14 GLY H H 3.956 26.074 -19.955 1.00 . A A . 14 GLY H 1 1
19 20540 1 1 14 GLY HA2 H 4.929 28.242 -18.356 1.00 . A A . 14 GLY HA2 1 1
19 20541 1 1 14 GLY HA3 H 4.643 26.591 -17.815 1.00 . A A . 14 GLY HA3 1 1
19 20542 1 1 14 GLY N N 4.489 26.893 -19.854 1.00 . A A . 14 GLY N 1 1
19 20543 1 1 14 GLY O O 7.015 25.849 -19.009 1.00 . A A . 14 GLY O 1 1
19 20544 1 1 15 ALA C C 9.289 26.701 -17.255 1.00 . A A . 15 ALA C 1 1
19 20545 1 1 15 ALA CA C 8.808 27.799 -18.203 1.00 . A A . 15 ALA CA 1 1
19 20546 1 1 15 ALA CB C 9.448 29.132 -17.846 1.00 . A A . 15 ALA CB 1 1
19 20547 1 1 15 ALA H H 6.950 28.738 -17.855 1.00 . A A . 15 ALA H 1 1
19 20548 1 1 15 ALA HA H 9.106 27.543 -19.209 1.00 . A A . 15 ALA HA 1 1
19 20549 1 1 15 ALA HB1 H 10.521 29.042 -17.907 1.00 . A A . 15 ALA HB1 1 1
19 20550 1 1 15 ALA HB2 H 9.165 29.406 -16.844 1.00 . A A . 15 ALA HB2 1 1
19 20551 1 1 15 ALA HB3 H 9.110 29.889 -18.535 1.00 . A A . 15 ALA HB3 1 1
19 20552 1 1 15 ALA N N 7.359 27.914 -18.186 1.00 . A A . 15 ALA N 1 1
19 20553 1 1 15 ALA O O 8.588 26.315 -16.321 1.00 . A A . 15 ALA O 1 1
19 20554 1 1 16 PHE C C 12.530 25.450 -16.429 1.00 . A A . 16 PHE C 1 1
19 20555 1 1 16 PHE CA C 11.077 25.125 -16.739 1.00 . A A . 16 PHE CA 1 1
19 20556 1 1 16 PHE CB C 10.976 23.816 -17.535 1.00 . A A . 16 PHE CB 1 1
19 20557 1 1 16 PHE CD1 C 12.107 24.643 -19.598 1.00 . A A . 16 PHE CD1 1 1
19 20558 1 1 16 PHE CD2 C 9.944 23.671 -19.824 1.00 . A A . 16 PHE CD2 1 1
19 20559 1 1 16 PHE CE1 C 12.145 24.884 -20.947 1.00 . A A . 16 PHE CE1 1 1
19 20560 1 1 16 PHE CE2 C 9.978 23.905 -21.186 1.00 . A A . 16 PHE CE2 1 1
19 20561 1 1 16 PHE CG C 11.013 24.039 -19.017 1.00 . A A . 16 PHE CG 1 1
19 20562 1 1 16 PHE CZ C 11.080 24.515 -21.749 1.00 . A A . 16 PHE CZ 1 1
19 20563 1 1 16 PHE H H 11.018 26.612 -18.230 1.00 . A A . 16 PHE H 1 1
19 20564 1 1 16 PHE HA H 10.531 25.025 -15.814 1.00 . A A . 16 PHE HA 1 1
19 20565 1 1 16 PHE HB2 H 11.804 23.173 -17.275 1.00 . A A . 16 PHE HB2 1 1
19 20566 1 1 16 PHE HB3 H 10.051 23.317 -17.296 1.00 . A A . 16 PHE HB3 1 1
19 20567 1 1 16 PHE HD1 H 12.943 24.933 -18.977 1.00 . A A . 16 PHE HD1 1 1
19 20568 1 1 16 PHE HD2 H 9.084 23.194 -19.382 1.00 . A A . 16 PHE HD2 1 1
19 20569 1 1 16 PHE HE1 H 13.013 25.362 -21.374 1.00 . A A . 16 PHE HE1 1 1
19 20570 1 1 16 PHE HE2 H 9.143 23.615 -21.806 1.00 . A A . 16 PHE HE2 1 1
19 20571 1 1 16 PHE HZ H 11.110 24.704 -22.812 1.00 . A A . 16 PHE HZ 1 1
19 20572 1 1 16 PHE N N 10.490 26.217 -17.505 1.00 . A A . 16 PHE N 1 1
19 20573 1 1 16 PHE O O 13.191 26.145 -17.199 1.00 . A A . 16 PHE O 1 1
19 20574 1 1 17 PHE C C 15.219 23.988 -14.895 1.00 . A A . 17 PHE C 1 1
19 20575 1 1 17 PHE CA C 14.379 25.257 -14.890 1.00 . A A . 17 PHE CA 1 1
19 20576 1 1 17 PHE CB C 14.404 25.881 -13.482 1.00 . A A . 17 PHE CB 1 1
19 20577 1 1 17 PHE CD1 C 13.055 27.871 -14.246 1.00 . A A . 17 PHE CD1 1 1
19 20578 1 1 17 PHE CD2 C 14.701 28.192 -12.554 1.00 . A A . 17 PHE CD2 1 1
19 20579 1 1 17 PHE CE1 C 12.730 29.213 -14.189 1.00 . A A . 17 PHE CE1 1 1
19 20580 1 1 17 PHE CE2 C 14.380 29.534 -12.492 1.00 . A A . 17 PHE CE2 1 1
19 20581 1 1 17 PHE CG C 14.044 27.343 -13.431 1.00 . A A . 17 PHE CG 1 1
19 20582 1 1 17 PHE CZ C 13.392 30.045 -13.311 1.00 . A A . 17 PHE CZ 1 1
19 20583 1 1 17 PHE H H 12.446 24.406 -14.732 1.00 . A A . 17 PHE H 1 1
19 20584 1 1 17 PHE HA H 14.797 25.956 -15.602 1.00 . A A . 17 PHE HA 1 1
19 20585 1 1 17 PHE HB2 H 13.703 25.354 -12.851 1.00 . A A . 17 PHE HB2 1 1
19 20586 1 1 17 PHE HB3 H 15.398 25.770 -13.069 1.00 . A A . 17 PHE HB3 1 1
19 20587 1 1 17 PHE HD1 H 12.535 27.221 -14.934 1.00 . A A . 17 PHE HD1 1 1
19 20588 1 1 17 PHE HD2 H 15.478 27.796 -11.915 1.00 . A A . 17 PHE HD2 1 1
19 20589 1 1 17 PHE HE1 H 11.956 29.610 -14.831 1.00 . A A . 17 PHE HE1 1 1
19 20590 1 1 17 PHE HE2 H 14.899 30.182 -11.802 1.00 . A A . 17 PHE HE2 1 1
19 20591 1 1 17 PHE HZ H 13.139 31.095 -13.264 1.00 . A A . 17 PHE HZ 1 1
19 20592 1 1 17 PHE N N 13.016 24.973 -15.303 1.00 . A A . 17 PHE N 1 1
19 20593 1 1 17 PHE O O 14.686 22.875 -14.823 1.00 . A A . 17 PHE O 1 1
19 20594 1 1 18 VAL C C 17.711 22.681 -13.451 1.00 . A A . 18 VAL C 1 1
19 20595 1 1 18 VAL CA C 17.445 23.027 -14.909 1.00 . A A . 18 VAL CA 1 1
19 20596 1 1 18 VAL CB C 18.790 23.319 -15.613 1.00 . A A . 18 VAL CB 1 1
19 20597 1 1 18 VAL CG1 C 19.634 22.053 -15.712 1.00 . A A . 18 VAL CG1 1 1
19 20598 1 1 18 VAL CG2 C 18.557 23.927 -16.988 1.00 . A A . 18 VAL CG2 1 1
19 20599 1 1 18 VAL H H 16.896 25.070 -15.074 1.00 . A A . 18 VAL H 1 1
19 20600 1 1 18 VAL HA H 16.976 22.184 -15.393 1.00 . A A . 18 VAL HA 1 1
19 20601 1 1 18 VAL HB H 19.332 24.036 -15.014 1.00 . A A . 18 VAL HB 1 1
19 20602 1 1 18 VAL HG11 H 19.863 21.694 -14.719 1.00 . A A . 18 VAL HG11 1 1
19 20603 1 1 18 VAL HG12 H 20.553 22.275 -16.235 1.00 . A A . 18 VAL HG12 1 1
19 20604 1 1 18 VAL HG13 H 19.087 21.295 -16.253 1.00 . A A . 18 VAL HG13 1 1
19 20605 1 1 18 VAL HG21 H 19.507 24.095 -17.473 1.00 . A A . 18 VAL HG21 1 1
19 20606 1 1 18 VAL HG22 H 18.037 24.867 -16.881 1.00 . A A . 18 VAL HG22 1 1
19 20607 1 1 18 VAL HG23 H 17.962 23.253 -17.585 1.00 . A A . 18 VAL HG23 1 1
19 20608 1 1 18 VAL N N 16.532 24.159 -14.975 1.00 . A A . 18 VAL N 1 1
19 20609 1 1 18 VAL O O 18.541 23.312 -12.793 1.00 . A A . 18 VAL O 1 1
19 20610 1 1 19 LEU C C 17.793 20.036 -11.331 1.00 . A A . 19 LEU C 1 1
19 20611 1 1 19 LEU CA C 17.061 21.354 -11.537 1.00 . A A . 19 LEU CA 1 1
19 20612 1 1 19 LEU CB C 15.647 21.264 -10.960 1.00 . A A . 19 LEU CB 1 1
19 20613 1 1 19 LEU CD1 C 16.043 22.468 -8.801 1.00 . A A . 19 LEU CD1 1 1
19 20614 1 1 19 LEU CD2 C 14.147 20.851 -8.994 1.00 . A A . 19 LEU CD2 1 1
19 20615 1 1 19 LEU CG C 15.566 21.172 -9.436 1.00 . A A . 19 LEU CG 1 1
19 20616 1 1 19 LEU H H 16.414 21.165 -13.540 1.00 . A A . 19 LEU H 1 1
19 20617 1 1 19 LEU HA H 17.599 22.139 -11.030 1.00 . A A . 19 LEU HA 1 1
19 20618 1 1 19 LEU HB2 H 15.099 22.138 -11.276 1.00 . A A . 19 LEU HB2 1 1
19 20619 1 1 19 LEU HB3 H 15.167 20.390 -11.376 1.00 . A A . 19 LEU HB3 1 1
19 20620 1 1 19 LEU HD11 H 17.099 22.594 -8.986 1.00 . A A . 19 LEU HD11 1 1
19 20621 1 1 19 LEU HD12 H 15.863 22.436 -7.738 1.00 . A A . 19 LEU HD12 1 1
19 20622 1 1 19 LEU HD13 H 15.504 23.299 -9.228 1.00 . A A . 19 LEU HD13 1 1
19 20623 1 1 19 LEU HD21 H 13.854 19.889 -9.390 1.00 . A A . 19 LEU HD21 1 1
19 20624 1 1 19 LEU HD22 H 13.473 21.611 -9.361 1.00 . A A . 19 LEU HD22 1 1
19 20625 1 1 19 LEU HD23 H 14.104 20.821 -7.915 1.00 . A A . 19 LEU HD23 1 1
19 20626 1 1 19 LEU HG H 16.212 20.377 -9.096 1.00 . A A . 19 LEU HG 1 1
19 20627 1 1 19 LEU N N 16.995 21.692 -12.947 1.00 . A A . 19 LEU N 1 1
19 20628 1 1 19 LEU O O 17.473 19.034 -11.965 1.00 . A A . 19 LEU O 1 1
19 20629 1 1 20 VAL C C 19.292 18.500 -8.636 1.00 . A A . 20 VAL C 1 1
19 20630 1 1 20 VAL CA C 19.486 18.816 -10.112 1.00 . A A . 20 VAL CA 1 1
19 20631 1 1 20 VAL CB C 20.994 18.910 -10.433 1.00 . A A . 20 VAL CB 1 1
19 20632 1 1 20 VAL CG1 C 21.727 17.654 -9.984 1.00 . A A . 20 VAL CG1 1 1
19 20633 1 1 20 VAL CG2 C 21.202 19.144 -11.924 1.00 . A A . 20 VAL CG2 1 1
19 20634 1 1 20 VAL H H 19.050 20.884 -10.028 1.00 . A A . 20 VAL H 1 1
19 20635 1 1 20 VAL HA H 19.062 18.013 -10.699 1.00 . A A . 20 VAL HA 1 1
19 20636 1 1 20 VAL HB H 21.405 19.753 -9.897 1.00 . A A . 20 VAL HB 1 1
19 20637 1 1 20 VAL HG11 H 21.598 17.524 -8.919 1.00 . A A . 20 VAL HG11 1 1
19 20638 1 1 20 VAL HG12 H 22.780 17.749 -10.209 1.00 . A A . 20 VAL HG12 1 1
19 20639 1 1 20 VAL HG13 H 21.323 16.798 -10.503 1.00 . A A . 20 VAL HG13 1 1
19 20640 1 1 20 VAL HG21 H 20.770 18.326 -12.481 1.00 . A A . 20 VAL HG21 1 1
19 20641 1 1 20 VAL HG22 H 22.260 19.203 -12.132 1.00 . A A . 20 VAL HG22 1 1
19 20642 1 1 20 VAL HG23 H 20.726 20.070 -12.213 1.00 . A A . 20 VAL HG23 1 1
19 20643 1 1 20 VAL N N 18.782 20.039 -10.456 1.00 . A A . 20 VAL N 1 1
19 20644 1 1 20 VAL O O 19.456 19.367 -7.780 1.00 . A A . 20 VAL O 1 1
19 20645 1 1 21 ASN C C 19.978 16.011 -6.563 1.00 . A A . 21 ASN C 1 1
19 20646 1 1 21 ASN CA C 18.745 16.798 -6.985 1.00 . A A . 21 ASN CA 1 1
19 20647 1 1 21 ASN CB C 17.485 15.921 -6.871 1.00 . A A . 21 ASN CB 1 1
19 20648 1 1 21 ASN CG C 17.249 15.387 -5.465 1.00 . A A . 21 ASN CG 1 1
19 20649 1 1 21 ASN H H 18.755 16.642 -9.099 1.00 . A A . 21 ASN H 1 1
19 20650 1 1 21 ASN HA H 18.643 17.662 -6.346 1.00 . A A . 21 ASN HA 1 1
19 20651 1 1 21 ASN HB2 H 16.624 16.504 -7.161 1.00 . A A . 21 ASN HB2 1 1
19 20652 1 1 21 ASN HB3 H 17.583 15.080 -7.540 1.00 . A A . 21 ASN HB3 1 1
19 20653 1 1 21 ASN HD21 H 16.422 13.738 -6.197 1.00 . A A . 21 ASN HD21 1 1
19 20654 1 1 21 ASN HD22 H 16.499 13.837 -4.472 1.00 . A A . 21 ASN HD22 1 1
19 20655 1 1 21 ASN N N 18.916 17.265 -8.358 1.00 . A A . 21 ASN N 1 1
19 20656 1 1 21 ASN ND2 N 16.668 14.200 -5.370 1.00 . A A . 21 ASN ND2 1 1
19 20657 1 1 21 ASN O O 20.680 15.459 -7.407 1.00 . A A . 21 ASN O 1 1
19 20658 1 1 21 ASN OD1 O 17.588 16.028 -4.474 1.00 . A A . 21 ASN OD1 1 1
19 20659 1 1 22 ASP C C 21.420 13.795 -5.161 1.00 . A A . 22 ASP C 1 1
19 20660 1 1 22 ASP CA C 21.413 15.263 -4.738 1.00 . A A . 22 ASP CA 1 1
19 20661 1 1 22 ASP CB C 21.463 15.357 -3.212 1.00 . A A . 22 ASP CB 1 1
19 20662 1 1 22 ASP CG C 22.682 14.663 -2.633 1.00 . A A . 22 ASP CG 1 1
19 20663 1 1 22 ASP H H 19.627 16.409 -4.639 1.00 . A A . 22 ASP H 1 1
19 20664 1 1 22 ASP HA H 22.290 15.743 -5.145 1.00 . A A . 22 ASP HA 1 1
19 20665 1 1 22 ASP HB2 H 21.493 16.398 -2.923 1.00 . A A . 22 ASP HB2 1 1
19 20666 1 1 22 ASP HB3 H 20.576 14.899 -2.800 1.00 . A A . 22 ASP HB3 1 1
19 20667 1 1 22 ASP N N 20.240 15.961 -5.264 1.00 . A A . 22 ASP N 1 1
19 20668 1 1 22 ASP O O 22.462 13.244 -5.514 1.00 . A A . 22 ASP O 1 1
19 20669 1 1 22 ASP OD1 O 23.773 15.269 -2.634 1.00 . A A . 22 ASP OD1 1 1
19 20670 1 1 22 ASP OD2 O 22.563 13.502 -2.192 1.00 . A A . 22 ASP OD2 1 1
19 20671 1 1 23 GLU C C 19.585 11.638 -6.933 1.00 . A A . 23 GLU C 1 1
19 20672 1 1 23 GLU CA C 20.117 11.767 -5.510 1.00 . A A . 23 GLU CA 1 1
19 20673 1 1 23 GLU CB C 19.186 11.038 -4.543 1.00 . A A . 23 GLU CB 1 1
19 20674 1 1 23 GLU CD C 18.725 10.318 -2.176 1.00 . A A . 23 GLU CD 1 1
19 20675 1 1 23 GLU CG C 19.632 11.107 -3.093 1.00 . A A . 23 GLU CG 1 1
19 20676 1 1 23 GLU H H 19.455 13.664 -4.834 1.00 . A A . 23 GLU H 1 1
19 20677 1 1 23 GLU HA H 21.097 11.315 -5.463 1.00 . A A . 23 GLU HA 1 1
19 20678 1 1 23 GLU HB2 H 18.200 11.475 -4.614 1.00 . A A . 23 GLU HB2 1 1
19 20679 1 1 23 GLU HB3 H 19.129 9.998 -4.830 1.00 . A A . 23 GLU HB3 1 1
19 20680 1 1 23 GLU HG2 H 20.631 10.707 -3.017 1.00 . A A . 23 GLU HG2 1 1
19 20681 1 1 23 GLU HG3 H 19.632 12.139 -2.775 1.00 . A A . 23 GLU HG3 1 1
19 20682 1 1 23 GLU N N 20.250 13.170 -5.128 1.00 . A A . 23 GLU N 1 1
19 20683 1 1 23 GLU O O 18.975 10.628 -7.290 1.00 . A A . 23 GLU O 1 1
19 20684 1 1 23 GLU OE1 O 17.545 10.700 -2.023 1.00 . A A . 23 GLU OE1 1 1
19 20685 1 1 23 GLU OE2 O 19.182 9.307 -1.605 1.00 . A A . 23 GLU OE2 1 1
19 20686 1 1 24 ASP C C 20.505 13.138 -10.037 1.00 . A A . 24 ASP C 1 1
19 20687 1 1 24 ASP CA C 19.374 12.664 -9.131 1.00 . A A . 24 ASP CA 1 1
19 20688 1 1 24 ASP CB C 18.136 13.559 -9.278 1.00 . A A . 24 ASP CB 1 1
19 20689 1 1 24 ASP CG C 17.683 13.735 -10.716 1.00 . A A . 24 ASP CG 1 1
19 20690 1 1 24 ASP H H 20.339 13.427 -7.412 1.00 . A A . 24 ASP H 1 1
19 20691 1 1 24 ASP HA H 19.113 11.650 -9.401 1.00 . A A . 24 ASP HA 1 1
19 20692 1 1 24 ASP HB2 H 17.323 13.126 -8.718 1.00 . A A . 24 ASP HB2 1 1
19 20693 1 1 24 ASP HB3 H 18.364 14.534 -8.871 1.00 . A A . 24 ASP HB3 1 1
19 20694 1 1 24 ASP N N 19.825 12.658 -7.745 1.00 . A A . 24 ASP N 1 1
19 20695 1 1 24 ASP O O 21.527 13.626 -9.551 1.00 . A A . 24 ASP O 1 1
19 20696 1 1 24 ASP OD1 O 17.515 12.716 -11.421 1.00 . A A . 24 ASP OD1 1 1
19 20697 1 1 24 ASP OD2 O 17.508 14.892 -11.142 1.00 . A A . 24 ASP OD2 1 1
19 20698 1 1 25 GLN C C 20.917 14.599 -13.062 1.00 . A A . 25 GLN C 1 1
19 20699 1 1 25 GLN CA C 21.360 13.364 -12.290 1.00 . A A . 25 GLN CA 1 1
19 20700 1 1 25 GLN CB C 21.648 12.227 -13.269 1.00 . A A . 25 GLN CB 1 1
19 20701 1 1 25 GLN CD C 22.392 9.831 -13.540 1.00 . A A . 25 GLN CD 1 1
19 20702 1 1 25 GLN CG C 21.835 10.876 -12.599 1.00 . A A . 25 GLN CG 1 1
19 20703 1 1 25 GLN H H 19.497 12.579 -11.665 1.00 . A A . 25 GLN H 1 1
19 20704 1 1 25 GLN HA H 22.260 13.596 -11.740 1.00 . A A . 25 GLN HA 1 1
19 20705 1 1 25 GLN HB2 H 20.825 12.150 -13.965 1.00 . A A . 25 GLN HB2 1 1
19 20706 1 1 25 GLN HB3 H 22.550 12.461 -13.816 1.00 . A A . 25 GLN HB3 1 1
19 20707 1 1 25 GLN HE21 H 24.238 10.332 -12.994 1.00 . A A . 25 GLN HE21 1 1
19 20708 1 1 25 GLN HE22 H 24.108 9.065 -14.173 1.00 . A A . 25 GLN HE22 1 1
19 20709 1 1 25 GLN HG2 H 22.520 10.994 -11.773 1.00 . A A . 25 GLN HG2 1 1
19 20710 1 1 25 GLN HG3 H 20.881 10.533 -12.225 1.00 . A A . 25 GLN HG3 1 1
19 20711 1 1 25 GLN N N 20.338 12.969 -11.336 1.00 . A A . 25 GLN N 1 1
19 20712 1 1 25 GLN NE2 N 23.710 9.728 -13.576 1.00 . A A . 25 GLN NE2 1 1
19 20713 1 1 25 GLN O O 21.707 15.513 -13.303 1.00 . A A . 25 GLN O 1 1
19 20714 1 1 25 GLN OE1 O 21.647 9.125 -14.223 1.00 . A A . 25 GLN OE1 1 1
19 20715 1 1 26 HIS C C 17.587 15.707 -14.283 1.00 . A A . 26 HIS C 1 1
19 20716 1 1 26 HIS CA C 19.114 15.713 -14.257 1.00 . A A . 26 HIS CA 1 1
19 20717 1 1 26 HIS CB C 19.656 15.640 -15.694 1.00 . A A . 26 HIS CB 1 1
19 20718 1 1 26 HIS CD2 C 20.712 13.526 -16.779 1.00 . A A . 26 HIS CD2 1 1
19 20719 1 1 26 HIS CE1 C 18.895 12.325 -16.998 1.00 . A A . 26 HIS CE1 1 1
19 20720 1 1 26 HIS CG C 19.681 14.259 -16.291 1.00 . A A . 26 HIS CG 1 1
19 20721 1 1 26 HIS H H 19.046 13.893 -13.174 1.00 . A A . 26 HIS H 1 1
19 20722 1 1 26 HIS HA H 19.447 16.637 -13.809 1.00 . A A . 26 HIS HA 1 1
19 20723 1 1 26 HIS HB2 H 19.038 16.257 -16.327 1.00 . A A . 26 HIS HB2 1 1
19 20724 1 1 26 HIS HB3 H 20.666 16.025 -15.705 1.00 . A A . 26 HIS HB3 1 1
19 20725 1 1 26 HIS HD1 H 17.649 13.713 -16.151 1.00 . A A . 26 HIS HD1 1 1
19 20726 1 1 26 HIS HD2 H 21.750 13.828 -16.819 1.00 . A A . 26 HIS HD2 1 1
19 20727 1 1 26 HIS HE1 H 18.221 11.516 -17.230 1.00 . A A . 26 HIS HE1 1 1
19 20728 1 1 26 HIS HE2 H 20.688 11.647 -17.733 1.00 . A A . 26 HIS HE2 1 1
19 20729 1 1 26 HIS N N 19.647 14.622 -13.451 1.00 . A A . 26 HIS N 1 1
19 20730 1 1 26 HIS ND1 N 18.559 13.475 -16.443 1.00 . A A . 26 HIS ND1 1 1
19 20731 1 1 26 HIS NE2 N 20.195 12.331 -17.211 1.00 . A A . 26 HIS NE2 1 1
19 20732 1 1 26 HIS O O 16.965 14.706 -14.643 1.00 . A A . 26 HIS O 1 1
19 20733 1 1 27 SER C C 15.164 18.384 -14.525 1.00 . A A . 27 SER C 1 1
19 20734 1 1 27 SER CA C 15.552 17.003 -13.993 1.00 . A A . 27 SER CA 1 1
19 20735 1 1 27 SER CB C 14.959 16.797 -12.596 1.00 . A A . 27 SER CB 1 1
19 20736 1 1 27 SER H H 17.546 17.605 -13.664 1.00 . A A . 27 SER H 1 1
19 20737 1 1 27 SER HA H 15.155 16.251 -14.656 1.00 . A A . 27 SER HA 1 1
19 20738 1 1 27 SER HB2 H 15.445 17.460 -11.896 1.00 . A A . 27 SER HB2 1 1
19 20739 1 1 27 SER HB3 H 13.902 17.016 -12.622 1.00 . A A . 27 SER HB3 1 1
19 20740 1 1 27 SER HG H 16.058 15.331 -11.872 1.00 . A A . 27 SER HG 1 1
19 20741 1 1 27 SER N N 16.997 16.848 -13.957 1.00 . A A . 27 SER N 1 1
19 20742 1 1 27 SER O O 15.828 19.385 -14.251 1.00 . A A . 27 SER O 1 1
19 20743 1 1 27 SER OG O 15.136 15.463 -12.155 1.00 . A A . 27 SER OG 1 1
19 20744 1 1 28 LEU C C 12.266 20.005 -15.086 1.00 . A A . 28 LEU C 1 1
19 20745 1 1 28 LEU CA C 13.564 19.683 -15.808 1.00 . A A . 28 LEU CA 1 1
19 20746 1 1 28 LEU CB C 13.345 19.627 -17.328 1.00 . A A . 28 LEU CB 1 1
19 20747 1 1 28 LEU CD1 C 15.112 21.321 -17.872 1.00 . A A . 28 LEU CD1 1 1
19 20748 1 1 28 LEU CD2 C 15.669 18.891 -17.989 1.00 . A A . 28 LEU CD2 1 1
19 20749 1 1 28 LEU CG C 14.580 19.934 -18.190 1.00 . A A . 28 LEU CG 1 1
19 20750 1 1 28 LEU H H 13.645 17.590 -15.544 1.00 . A A . 28 LEU H 1 1
19 20751 1 1 28 LEU HA H 14.284 20.456 -15.585 1.00 . A A . 28 LEU HA 1 1
19 20752 1 1 28 LEU HB2 H 12.995 18.640 -17.582 1.00 . A A . 28 LEU HB2 1 1
19 20753 1 1 28 LEU HB3 H 12.575 20.340 -17.584 1.00 . A A . 28 LEU HB3 1 1
19 20754 1 1 28 LEU HD11 H 16.000 21.509 -18.457 1.00 . A A . 28 LEU HD11 1 1
19 20755 1 1 28 LEU HD12 H 15.352 21.381 -16.820 1.00 . A A . 28 LEU HD12 1 1
19 20756 1 1 28 LEU HD13 H 14.361 22.059 -18.114 1.00 . A A . 28 LEU HD13 1 1
19 20757 1 1 28 LEU HD21 H 15.959 18.872 -16.948 1.00 . A A . 28 LEU HD21 1 1
19 20758 1 1 28 LEU HD22 H 16.525 19.144 -18.597 1.00 . A A . 28 LEU HD22 1 1
19 20759 1 1 28 LEU HD23 H 15.297 17.919 -18.275 1.00 . A A . 28 LEU HD23 1 1
19 20760 1 1 28 LEU HG H 14.297 19.920 -19.235 1.00 . A A . 28 LEU HG 1 1
19 20761 1 1 28 LEU N N 14.096 18.426 -15.305 1.00 . A A . 28 LEU N 1 1
19 20762 1 1 28 LEU O O 11.222 19.416 -15.370 1.00 . A A . 28 LEU O 1 1
19 20763 1 1 29 TRP C C 10.597 22.559 -13.599 1.00 . A A . 29 TRP C 1 1
19 20764 1 1 29 TRP CA C 11.226 21.211 -13.252 1.00 . A A . 29 TRP CA 1 1
19 20765 1 1 29 TRP CB C 11.719 21.203 -11.800 1.00 . A A . 29 TRP CB 1 1
19 20766 1 1 29 TRP CD1 C 10.335 22.001 -9.793 1.00 . A A . 29 TRP CD1 1 1
19 20767 1 1 29 TRP CD2 C 9.694 20.025 -10.627 1.00 . A A . 29 TRP CD2 1 1
19 20768 1 1 29 TRP CE2 C 8.863 20.342 -9.537 1.00 . A A . 29 TRP CE2 1 1
19 20769 1 1 29 TRP CE3 C 9.477 18.826 -11.313 1.00 . A A . 29 TRP CE3 1 1
19 20770 1 1 29 TRP CG C 10.629 21.100 -10.774 1.00 . A A . 29 TRP CG 1 1
19 20771 1 1 29 TRP CH2 C 7.645 18.336 -9.807 1.00 . A A . 29 TRP CH2 1 1
19 20772 1 1 29 TRP CZ2 C 7.836 19.502 -9.116 1.00 . A A . 29 TRP CZ2 1 1
19 20773 1 1 29 TRP CZ3 C 8.457 17.995 -10.895 1.00 . A A . 29 TRP CZ3 1 1
19 20774 1 1 29 TRP H H 13.174 21.442 -14.043 1.00 . A A . 29 TRP H 1 1
19 20775 1 1 29 TRP HA H 10.490 20.432 -13.382 1.00 . A A . 29 TRP HA 1 1
19 20776 1 1 29 TRP HB2 H 12.381 20.363 -11.660 1.00 . A A . 29 TRP HB2 1 1
19 20777 1 1 29 TRP HB3 H 12.265 22.116 -11.615 1.00 . A A . 29 TRP HB3 1 1
19 20778 1 1 29 TRP HD1 H 10.871 22.925 -9.635 1.00 . A A . 29 TRP HD1 1 1
19 20779 1 1 29 TRP HE1 H 8.878 22.018 -8.273 1.00 . A A . 29 TRP HE1 1 1
19 20780 1 1 29 TRP HE3 H 10.090 18.547 -12.157 1.00 . A A . 29 TRP HE3 1 1
19 20781 1 1 29 TRP HH2 H 6.860 17.655 -9.514 1.00 . A A . 29 TRP HH2 1 1
19 20782 1 1 29 TRP HZ2 H 7.200 19.753 -8.277 1.00 . A A . 29 TRP HZ2 1 1
19 20783 1 1 29 TRP HZ3 H 8.275 17.065 -11.414 1.00 . A A . 29 TRP HZ3 1 1
19 20784 1 1 29 TRP N N 12.345 20.926 -14.140 1.00 . A A . 29 TRP N 1 1
19 20785 1 1 29 TRP NE1 N 9.277 21.549 -9.043 1.00 . A A . 29 TRP NE1 1 1
19 20786 1 1 29 TRP O O 11.306 23.554 -13.748 1.00 . A A . 29 TRP O 1 1
19 20787 1 1 30 PRO C C 8.724 24.952 -13.109 1.00 . A A . 30 PRO C 1 1
19 20788 1 1 30 PRO CA C 8.530 23.818 -14.114 1.00 . A A . 30 PRO CA 1 1
19 20789 1 1 30 PRO CB C 7.063 23.370 -14.128 1.00 . A A . 30 PRO CB 1 1
19 20790 1 1 30 PRO CD C 8.363 21.442 -13.610 1.00 . A A . 30 PRO CD 1 1
19 20791 1 1 30 PRO CG C 7.117 21.893 -14.310 1.00 . A A . 30 PRO CG 1 1
19 20792 1 1 30 PRO HA H 8.808 24.167 -15.097 1.00 . A A . 30 PRO HA 1 1
19 20793 1 1 30 PRO HB2 H 6.592 23.639 -13.194 1.00 . A A . 30 PRO HB2 1 1
19 20794 1 1 30 PRO HB3 H 6.548 23.847 -14.949 1.00 . A A . 30 PRO HB3 1 1
19 20795 1 1 30 PRO HD2 H 8.159 21.236 -12.568 1.00 . A A . 30 PRO HD2 1 1
19 20796 1 1 30 PRO HD3 H 8.772 20.569 -14.096 1.00 . A A . 30 PRO HD3 1 1
19 20797 1 1 30 PRO HG2 H 6.248 21.434 -13.861 1.00 . A A . 30 PRO HG2 1 1
19 20798 1 1 30 PRO HG3 H 7.170 21.655 -15.362 1.00 . A A . 30 PRO HG3 1 1
19 20799 1 1 30 PRO N N 9.264 22.595 -13.755 1.00 . A A . 30 PRO N 1 1
19 20800 1 1 30 PRO O O 8.912 24.720 -11.910 1.00 . A A . 30 PRO O 1 1
19 20801 1 1 31 VAL C C 7.503 27.614 -12.023 1.00 . A A . 31 VAL C 1 1
19 20802 1 1 31 VAL CA C 8.811 27.356 -12.768 1.00 . A A . 31 VAL CA 1 1
19 20803 1 1 31 VAL CB C 9.211 28.598 -13.602 1.00 . A A . 31 VAL CB 1 1
19 20804 1 1 31 VAL CG1 C 8.108 28.988 -14.576 1.00 . A A . 31 VAL CG1 1 1
19 20805 1 1 31 VAL CG2 C 9.590 29.768 -12.701 1.00 . A A . 31 VAL CG2 1 1
19 20806 1 1 31 VAL H H 8.541 26.294 -14.576 1.00 . A A . 31 VAL H 1 1
19 20807 1 1 31 VAL HA H 9.592 27.162 -12.046 1.00 . A A . 31 VAL HA 1 1
19 20808 1 1 31 VAL HB H 10.083 28.337 -14.187 1.00 . A A . 31 VAL HB 1 1
19 20809 1 1 31 VAL HG11 H 7.207 29.227 -14.027 1.00 . A A . 31 VAL HG11 1 1
19 20810 1 1 31 VAL HG12 H 7.914 28.162 -15.247 1.00 . A A . 31 VAL HG12 1 1
19 20811 1 1 31 VAL HG13 H 8.421 29.848 -15.148 1.00 . A A . 31 VAL HG13 1 1
19 20812 1 1 31 VAL HG21 H 9.883 30.611 -13.310 1.00 . A A . 31 VAL HG21 1 1
19 20813 1 1 31 VAL HG22 H 10.416 29.481 -12.066 1.00 . A A . 31 VAL HG22 1 1
19 20814 1 1 31 VAL HG23 H 8.744 30.041 -12.087 1.00 . A A . 31 VAL HG23 1 1
19 20815 1 1 31 VAL N N 8.678 26.179 -13.609 1.00 . A A . 31 VAL N 1 1
19 20816 1 1 31 VAL O O 6.426 27.265 -12.514 1.00 . A A . 31 VAL O 1 1
19 20817 1 1 32 PHE C C 5.861 27.192 -9.392 1.00 . A A . 32 PHE C 1 1
19 20818 1 1 32 PHE CA C 6.458 28.474 -9.964 1.00 . A A . 32 PHE CA 1 1
19 20819 1 1 32 PHE CB C 5.378 29.281 -10.703 1.00 . A A . 32 PHE CB 1 1
19 20820 1 1 32 PHE CD1 C 5.747 31.666 -10.040 1.00 . A A . 32 PHE CD1 1 1
19 20821 1 1 32 PHE CD2 C 6.207 31.036 -12.293 1.00 . A A . 32 PHE CD2 1 1
19 20822 1 1 32 PHE CE1 C 6.117 32.965 -10.323 1.00 . A A . 32 PHE CE1 1 1
19 20823 1 1 32 PHE CE2 C 6.579 32.332 -12.583 1.00 . A A . 32 PHE CE2 1 1
19 20824 1 1 32 PHE CG C 5.787 30.688 -11.020 1.00 . A A . 32 PHE CG 1 1
19 20825 1 1 32 PHE CZ C 6.535 33.299 -11.597 1.00 . A A . 32 PHE CZ 1 1
19 20826 1 1 32 PHE H H 8.509 28.421 -10.495 1.00 . A A . 32 PHE H 1 1
19 20827 1 1 32 PHE HA H 6.823 29.068 -9.139 1.00 . A A . 32 PHE HA 1 1
19 20828 1 1 32 PHE HB2 H 5.144 28.788 -11.634 1.00 . A A . 32 PHE HB2 1 1
19 20829 1 1 32 PHE HB3 H 4.488 29.324 -10.091 1.00 . A A . 32 PHE HB3 1 1
19 20830 1 1 32 PHE HD1 H 5.422 31.404 -9.043 1.00 . A A . 32 PHE HD1 1 1
19 20831 1 1 32 PHE HD2 H 6.242 30.281 -13.064 1.00 . A A . 32 PHE HD2 1 1
19 20832 1 1 32 PHE HE1 H 6.078 33.720 -9.550 1.00 . A A . 32 PHE HE1 1 1
19 20833 1 1 32 PHE HE2 H 6.905 32.591 -13.581 1.00 . A A . 32 PHE HE2 1 1
19 20834 1 1 32 PHE HZ H 6.825 34.314 -11.823 1.00 . A A . 32 PHE HZ 1 1
19 20835 1 1 32 PHE N N 7.613 28.186 -10.822 1.00 . A A . 32 PHE N 1 1
19 20836 1 1 32 PHE O O 4.823 27.221 -8.733 1.00 . A A . 32 PHE O 1 1
19 20837 1 1 33 ALA C C 6.834 24.587 -7.745 1.00 . A A . 33 ALA C 1 1
19 20838 1 1 33 ALA CA C 6.114 24.801 -9.068 1.00 . A A . 33 ALA CA 1 1
19 20839 1 1 33 ALA CB C 6.403 23.659 -10.031 1.00 . A A . 33 ALA CB 1 1
19 20840 1 1 33 ALA H H 7.306 26.098 -10.228 1.00 . A A . 33 ALA H 1 1
19 20841 1 1 33 ALA HA H 5.049 24.839 -8.890 1.00 . A A . 33 ALA HA 1 1
19 20842 1 1 33 ALA HB1 H 5.882 23.830 -10.961 1.00 . A A . 33 ALA HB1 1 1
19 20843 1 1 33 ALA HB2 H 6.071 22.728 -9.597 1.00 . A A . 33 ALA HB2 1 1
19 20844 1 1 33 ALA HB3 H 7.466 23.608 -10.219 1.00 . A A . 33 ALA HB3 1 1
19 20845 1 1 33 ALA N N 6.521 26.070 -9.642 1.00 . A A . 33 ALA N 1 1
19 20846 1 1 33 ALA O O 7.895 25.167 -7.513 1.00 . A A . 33 ALA O 1 1
19 20847 1 1 34 ASP C C 8.127 22.713 -5.694 1.00 . A A . 34 ASP C 1 1
19 20848 1 1 34 ASP CA C 6.849 23.528 -5.565 1.00 . A A . 34 ASP CA 1 1
19 20849 1 1 34 ASP CB C 5.856 22.814 -4.651 1.00 . A A . 34 ASP CB 1 1
19 20850 1 1 34 ASP CG C 6.336 22.747 -3.214 1.00 . A A . 34 ASP CG 1 1
19 20851 1 1 34 ASP H H 5.438 23.300 -7.126 1.00 . A A . 34 ASP H 1 1
19 20852 1 1 34 ASP HA H 7.092 24.488 -5.136 1.00 . A A . 34 ASP HA 1 1
19 20853 1 1 34 ASP HB2 H 4.914 23.343 -4.672 1.00 . A A . 34 ASP HB2 1 1
19 20854 1 1 34 ASP HB3 H 5.706 21.806 -5.009 1.00 . A A . 34 ASP HB3 1 1
19 20855 1 1 34 ASP N N 6.262 23.764 -6.878 1.00 . A A . 34 ASP N 1 1
19 20856 1 1 34 ASP O O 8.185 21.751 -6.459 1.00 . A A . 34 ASP O 1 1
19 20857 1 1 34 ASP OD1 O 6.627 23.815 -2.630 1.00 . A A . 34 ASP OD1 1 1
19 20858 1 1 34 ASP OD2 O 6.417 21.635 -2.659 1.00 . A A . 34 ASP OD2 1 1
19 20859 1 1 35 ILE C C 10.787 21.865 -3.654 1.00 . A A . 35 ILE C 1 1
19 20860 1 1 35 ILE CA C 10.441 22.453 -5.021 1.00 . A A . 35 ILE CA 1 1
19 20861 1 1 35 ILE CB C 11.556 23.437 -5.460 1.00 . A A . 35 ILE CB 1 1
19 20862 1 1 35 ILE CD1 C 12.202 25.121 -7.274 1.00 . A A . 35 ILE CD1 1 1
19 20863 1 1 35 ILE CG1 C 11.190 24.098 -6.797 1.00 . A A . 35 ILE CG1 1 1
19 20864 1 1 35 ILE CG2 C 12.896 22.718 -5.569 1.00 . A A . 35 ILE CG2 1 1
19 20865 1 1 35 ILE H H 9.035 23.876 -4.352 1.00 . A A . 35 ILE H 1 1
19 20866 1 1 35 ILE HA H 10.379 21.654 -5.747 1.00 . A A . 35 ILE HA 1 1
19 20867 1 1 35 ILE HB H 11.648 24.200 -4.704 1.00 . A A . 35 ILE HB 1 1
19 20868 1 1 35 ILE HD11 H 13.170 24.652 -7.366 1.00 . A A . 35 ILE HD11 1 1
19 20869 1 1 35 ILE HD12 H 12.261 25.930 -6.560 1.00 . A A . 35 ILE HD12 1 1
19 20870 1 1 35 ILE HD13 H 11.898 25.508 -8.236 1.00 . A A . 35 ILE HD13 1 1
19 20871 1 1 35 ILE HG12 H 11.107 23.337 -7.557 1.00 . A A . 35 ILE HG12 1 1
19 20872 1 1 35 ILE HG13 H 10.238 24.599 -6.692 1.00 . A A . 35 ILE HG13 1 1
19 20873 1 1 35 ILE HG21 H 13.666 23.427 -5.831 1.00 . A A . 35 ILE HG21 1 1
19 20874 1 1 35 ILE HG22 H 12.836 21.956 -6.333 1.00 . A A . 35 ILE HG22 1 1
19 20875 1 1 35 ILE HG23 H 13.136 22.257 -4.622 1.00 . A A . 35 ILE HG23 1 1
19 20876 1 1 35 ILE N N 9.151 23.116 -4.963 1.00 . A A . 35 ILE N 1 1
19 20877 1 1 35 ILE O O 10.653 22.545 -2.633 1.00 . A A . 35 ILE O 1 1
19 20878 1 1 36 PRO C C 12.964 20.464 -1.862 1.00 . A A . 36 PRO C 1 1
19 20879 1 1 36 PRO CA C 11.637 19.918 -2.382 1.00 . A A . 36 PRO CA 1 1
19 20880 1 1 36 PRO CB C 11.813 18.459 -2.809 1.00 . A A . 36 PRO CB 1 1
19 20881 1 1 36 PRO CD C 11.258 19.689 -4.783 1.00 . A A . 36 PRO CD 1 1
19 20882 1 1 36 PRO CG C 12.040 18.510 -4.280 1.00 . A A . 36 PRO CG 1 1
19 20883 1 1 36 PRO HA H 10.887 19.985 -1.609 1.00 . A A . 36 PRO HA 1 1
19 20884 1 1 36 PRO HB2 H 12.664 18.039 -2.298 1.00 . A A . 36 PRO HB2 1 1
19 20885 1 1 36 PRO HB3 H 10.925 17.897 -2.567 1.00 . A A . 36 PRO HB3 1 1
19 20886 1 1 36 PRO HD2 H 11.775 20.161 -5.604 1.00 . A A . 36 PRO HD2 1 1
19 20887 1 1 36 PRO HD3 H 10.266 19.384 -5.085 1.00 . A A . 36 PRO HD3 1 1
19 20888 1 1 36 PRO HG2 H 13.093 18.645 -4.485 1.00 . A A . 36 PRO HG2 1 1
19 20889 1 1 36 PRO HG3 H 11.682 17.601 -4.739 1.00 . A A . 36 PRO HG3 1 1
19 20890 1 1 36 PRO N N 11.200 20.586 -3.618 1.00 . A A . 36 PRO N 1 1
19 20891 1 1 36 PRO O O 13.403 21.539 -2.260 1.00 . A A . 36 PRO O 1 1
19 20892 1 1 37 ALA C C 16.009 19.255 -1.067 1.00 . A A . 37 ALA C 1 1
19 20893 1 1 37 ALA CA C 14.902 20.099 -0.444 1.00 . A A . 37 ALA CA 1 1
19 20894 1 1 37 ALA CB C 14.914 19.960 1.070 1.00 . A A . 37 ALA CB 1 1
19 20895 1 1 37 ALA H H 13.193 18.877 -0.667 1.00 . A A . 37 ALA H 1 1
19 20896 1 1 37 ALA HA H 15.070 21.138 -0.690 1.00 . A A . 37 ALA HA 1 1
19 20897 1 1 37 ALA HB1 H 14.768 18.924 1.340 1.00 . A A . 37 ALA HB1 1 1
19 20898 1 1 37 ALA HB2 H 14.118 20.557 1.493 1.00 . A A . 37 ALA HB2 1 1
19 20899 1 1 37 ALA HB3 H 15.862 20.302 1.455 1.00 . A A . 37 ALA HB3 1 1
19 20900 1 1 37 ALA N N 13.604 19.715 -0.974 1.00 . A A . 37 ALA N 1 1
19 20901 1 1 37 ALA O O 15.749 18.173 -1.598 1.00 . A A . 37 ALA O 1 1
19 20902 1 1 38 GLY C C 18.533 19.314 -3.049 1.00 . A A . 38 GLY C 1 1
19 20903 1 1 38 GLY CA C 18.376 19.048 -1.565 1.00 . A A . 38 GLY CA 1 1
19 20904 1 1 38 GLY H H 17.379 20.618 -0.557 1.00 . A A . 38 GLY H 1 1
19 20905 1 1 38 GLY HA2 H 19.275 19.364 -1.053 1.00 . A A . 38 GLY HA2 1 1
19 20906 1 1 38 GLY HA3 H 18.243 17.987 -1.415 1.00 . A A . 38 GLY HA3 1 1
19 20907 1 1 38 GLY N N 17.240 19.757 -1.000 1.00 . A A . 38 GLY N 1 1
19 20908 1 1 38 GLY O O 19.048 18.475 -3.793 1.00 . A A . 38 GLY O 1 1
19 20909 1 1 39 TRP C C 19.229 21.790 -5.238 1.00 . A A . 39 TRP C 1 1
19 20910 1 1 39 TRP CA C 18.092 20.838 -4.883 1.00 . A A . 39 TRP CA 1 1
19 20911 1 1 39 TRP CB C 16.753 21.489 -5.241 1.00 . A A . 39 TRP CB 1 1
19 20912 1 1 39 TRP CD1 C 15.787 22.744 -3.224 1.00 . A A . 39 TRP CD1 1 1
19 20913 1 1 39 TRP CD2 C 16.795 24.065 -4.720 1.00 . A A . 39 TRP CD2 1 1
19 20914 1 1 39 TRP CE2 C 16.309 24.867 -3.669 1.00 . A A . 39 TRP CE2 1 1
19 20915 1 1 39 TRP CE3 C 17.470 24.681 -5.778 1.00 . A A . 39 TRP CE3 1 1
19 20916 1 1 39 TRP CG C 16.447 22.708 -4.416 1.00 . A A . 39 TRP CG 1 1
19 20917 1 1 39 TRP CH2 C 17.140 26.822 -4.695 1.00 . A A . 39 TRP CH2 1 1
19 20918 1 1 39 TRP CZ2 C 16.474 26.249 -3.649 1.00 . A A . 39 TRP CZ2 1 1
19 20919 1 1 39 TRP CZ3 C 17.635 26.053 -5.753 1.00 . A A . 39 TRP CZ3 1 1
19 20920 1 1 39 TRP H H 17.811 21.155 -2.819 1.00 . A A . 39 TRP H 1 1
19 20921 1 1 39 TRP HA H 18.203 19.929 -5.452 1.00 . A A . 39 TRP HA 1 1
19 20922 1 1 39 TRP HB2 H 16.770 21.784 -6.279 1.00 . A A . 39 TRP HB2 1 1
19 20923 1 1 39 TRP HB3 H 15.959 20.773 -5.090 1.00 . A A . 39 TRP HB3 1 1
19 20924 1 1 39 TRP HD1 H 15.387 21.871 -2.720 1.00 . A A . 39 TRP HD1 1 1
19 20925 1 1 39 TRP HE1 H 15.258 24.323 -1.930 1.00 . A A . 39 TRP HE1 1 1
19 20926 1 1 39 TRP HE3 H 17.861 24.106 -6.603 1.00 . A A . 39 TRP HE3 1 1
19 20927 1 1 39 TRP HH2 H 17.295 27.893 -4.720 1.00 . A A . 39 TRP HH2 1 1
19 20928 1 1 39 TRP HZ2 H 16.099 26.857 -2.841 1.00 . A A . 39 TRP HZ2 1 1
19 20929 1 1 39 TRP HZ3 H 18.158 26.546 -6.561 1.00 . A A . 39 TRP HZ3 1 1
19 20930 1 1 39 TRP N N 18.108 20.492 -3.473 1.00 . A A . 39 TRP N 1 1
19 20931 1 1 39 TRP NE1 N 15.695 24.038 -2.771 1.00 . A A . 39 TRP NE1 1 1
19 20932 1 1 39 TRP O O 19.818 22.433 -4.369 1.00 . A A . 39 TRP O 1 1
19 20933 1 1 40 ARG C C 20.082 23.218 -8.469 1.00 . A A . 40 ARG C 1 1
19 20934 1 1 40 ARG CA C 20.485 22.819 -7.053 1.00 . A A . 40 ARG CA 1 1
19 20935 1 1 40 ARG CB C 21.896 22.217 -7.041 1.00 . A A . 40 ARG CB 1 1
19 20936 1 1 40 ARG CD C 23.116 24.437 -7.055 1.00 . A A . 40 ARG CD 1 1
19 20937 1 1 40 ARG CG C 22.955 23.077 -7.722 1.00 . A A . 40 ARG CG 1 1
19 20938 1 1 40 ARG CZ C 24.457 26.486 -7.458 1.00 . A A . 40 ARG CZ 1 1
19 20939 1 1 40 ARG H H 19.094 21.236 -7.148 1.00 . A A . 40 ARG H 1 1
19 20940 1 1 40 ARG HA H 20.465 23.695 -6.422 1.00 . A A . 40 ARG HA 1 1
19 20941 1 1 40 ARG HB2 H 22.197 22.063 -6.015 1.00 . A A . 40 ARG HB2 1 1
19 20942 1 1 40 ARG HB3 H 21.867 21.261 -7.542 1.00 . A A . 40 ARG HB3 1 1
19 20943 1 1 40 ARG HD2 H 22.213 25.008 -7.207 1.00 . A A . 40 ARG HD2 1 1
19 20944 1 1 40 ARG HD3 H 23.278 24.290 -5.998 1.00 . A A . 40 ARG HD3 1 1
19 20945 1 1 40 ARG HE H 24.909 24.657 -8.141 1.00 . A A . 40 ARG HE 1 1
19 20946 1 1 40 ARG HG2 H 23.901 22.560 -7.685 1.00 . A A . 40 ARG HG2 1 1
19 20947 1 1 40 ARG HG3 H 22.668 23.225 -8.752 1.00 . A A . 40 ARG HG3 1 1
19 20948 1 1 40 ARG HH11 H 22.772 26.823 -6.372 1.00 . A A . 40 ARG HH11 1 1
19 20949 1 1 40 ARG HH12 H 23.757 28.227 -6.672 1.00 . A A . 40 ARG HH12 1 1
19 20950 1 1 40 ARG HH21 H 26.184 26.482 -8.514 1.00 . A A . 40 ARG HH21 1 1
19 20951 1 1 40 ARG HH22 H 25.717 28.035 -7.881 1.00 . A A . 40 ARG HH22 1 1
19 20952 1 1 40 ARG N N 19.524 21.864 -6.526 1.00 . A A . 40 ARG N 1 1
19 20953 1 1 40 ARG NE N 24.249 25.177 -7.615 1.00 . A A . 40 ARG NE 1 1
19 20954 1 1 40 ARG NH1 N 23.594 27.234 -6.779 1.00 . A A . 40 ARG NH1 1 1
19 20955 1 1 40 ARG NH2 N 25.536 27.043 -7.996 1.00 . A A . 40 ARG NH2 1 1
19 20956 1 1 40 ARG O O 20.015 22.377 -9.366 1.00 . A A . 40 ARG O 1 1
19 20957 1 1 41 VAL C C 20.677 25.328 -10.778 1.00 . A A . 41 VAL C 1 1
19 20958 1 1 41 VAL CA C 19.422 24.999 -9.979 1.00 . A A . 41 VAL CA 1 1
19 20959 1 1 41 VAL CB C 18.524 26.253 -9.889 1.00 . A A . 41 VAL CB 1 1
19 20960 1 1 41 VAL CG1 C 18.227 26.813 -11.275 1.00 . A A . 41 VAL CG1 1 1
19 20961 1 1 41 VAL CG2 C 17.227 25.936 -9.166 1.00 . A A . 41 VAL CG2 1 1
19 20962 1 1 41 VAL H H 19.809 25.113 -7.901 1.00 . A A . 41 VAL H 1 1
19 20963 1 1 41 VAL HA H 18.873 24.223 -10.492 1.00 . A A . 41 VAL HA 1 1
19 20964 1 1 41 VAL HB H 19.053 27.006 -9.324 1.00 . A A . 41 VAL HB 1 1
19 20965 1 1 41 VAL HG11 H 17.747 26.053 -11.875 1.00 . A A . 41 VAL HG11 1 1
19 20966 1 1 41 VAL HG12 H 19.150 27.118 -11.749 1.00 . A A . 41 VAL HG12 1 1
19 20967 1 1 41 VAL HG13 H 17.570 27.666 -11.183 1.00 . A A . 41 VAL HG13 1 1
19 20968 1 1 41 VAL HG21 H 16.604 26.818 -9.140 1.00 . A A . 41 VAL HG21 1 1
19 20969 1 1 41 VAL HG22 H 17.444 25.619 -8.156 1.00 . A A . 41 VAL HG22 1 1
19 20970 1 1 41 VAL HG23 H 16.709 25.145 -9.688 1.00 . A A . 41 VAL HG23 1 1
19 20971 1 1 41 VAL N N 19.782 24.495 -8.660 1.00 . A A . 41 VAL N 1 1
19 20972 1 1 41 VAL O O 21.470 26.180 -10.378 1.00 . A A . 41 VAL O 1 1
19 20973 1 1 42 VAL C C 21.826 26.089 -13.614 1.00 . A A . 42 VAL C 1 1
19 20974 1 1 42 VAL CA C 22.021 24.850 -12.740 1.00 . A A . 42 VAL CA 1 1
19 20975 1 1 42 VAL CB C 22.289 23.618 -13.636 1.00 . A A . 42 VAL CB 1 1
19 20976 1 1 42 VAL CG1 C 23.601 23.768 -14.392 1.00 . A A . 42 VAL CG1 1 1
19 20977 1 1 42 VAL CG2 C 22.284 22.337 -12.807 1.00 . A A . 42 VAL CG2 1 1
19 20978 1 1 42 VAL H H 20.181 23.974 -12.158 1.00 . A A . 42 VAL H 1 1
19 20979 1 1 42 VAL HA H 22.879 25.002 -12.099 1.00 . A A . 42 VAL HA 1 1
19 20980 1 1 42 VAL HB H 21.494 23.548 -14.363 1.00 . A A . 42 VAL HB 1 1
19 20981 1 1 42 VAL HG11 H 23.562 24.654 -15.009 1.00 . A A . 42 VAL HG11 1 1
19 20982 1 1 42 VAL HG12 H 23.758 22.899 -15.018 1.00 . A A . 42 VAL HG12 1 1
19 20983 1 1 42 VAL HG13 H 24.416 23.856 -13.688 1.00 . A A . 42 VAL HG13 1 1
19 20984 1 1 42 VAL HG21 H 21.304 22.194 -12.370 1.00 . A A . 42 VAL HG21 1 1
19 20985 1 1 42 VAL HG22 H 23.022 22.409 -12.021 1.00 . A A . 42 VAL HG22 1 1
19 20986 1 1 42 VAL HG23 H 22.520 21.495 -13.443 1.00 . A A . 42 VAL HG23 1 1
19 20987 1 1 42 VAL N N 20.855 24.641 -11.894 1.00 . A A . 42 VAL N 1 1
19 20988 1 1 42 VAL O O 22.764 26.844 -13.871 1.00 . A A . 42 VAL O 1 1
19 20989 1 1 43 HIS C C 18.719 27.632 -14.821 1.00 . A A . 43 HIS C 1 1
19 20990 1 1 43 HIS CA C 20.232 27.450 -14.862 1.00 . A A . 43 HIS CA 1 1
19 20991 1 1 43 HIS CB C 20.729 27.287 -16.308 1.00 . A A . 43 HIS CB 1 1
19 20992 1 1 43 HIS CD2 C 19.413 28.629 -18.101 1.00 . A A . 43 HIS CD2 1 1
19 20993 1 1 43 HIS CE1 C 20.600 30.465 -18.076 1.00 . A A . 43 HIS CE1 1 1
19 20994 1 1 43 HIS CG C 20.407 28.453 -17.200 1.00 . A A . 43 HIS CG 1 1
19 20995 1 1 43 HIS H H 19.897 25.633 -13.842 1.00 . A A . 43 HIS H 1 1
19 20996 1 1 43 HIS HA H 20.702 28.320 -14.423 1.00 . A A . 43 HIS HA 1 1
19 20997 1 1 43 HIS HB2 H 21.802 27.164 -16.300 1.00 . A A . 43 HIS HB2 1 1
19 20998 1 1 43 HIS HB3 H 20.276 26.405 -16.740 1.00 . A A . 43 HIS HB3 1 1
19 20999 1 1 43 HIS HD1 H 21.924 29.825 -16.647 1.00 . A A . 43 HIS HD1 1 1
19 21000 1 1 43 HIS HD2 H 18.651 27.906 -18.358 1.00 . A A . 43 HIS HD2 1 1
19 21001 1 1 43 HIS HE1 H 20.965 31.456 -18.299 1.00 . A A . 43 HIS HE1 1 1
19 21002 1 1 43 HIS HE2 H 18.827 30.383 -19.094 1.00 . A A . 43 HIS HE2 1 1
19 21003 1 1 43 HIS N N 20.593 26.288 -14.062 1.00 . A A . 43 HIS N 1 1
19 21004 1 1 43 HIS ND1 N 21.134 29.625 -17.210 1.00 . A A . 43 HIS ND1 1 1
19 21005 1 1 43 HIS NE2 N 19.550 29.887 -18.631 1.00 . A A . 43 HIS NE2 1 1
19 21006 1 1 43 HIS O O 17.990 26.671 -14.565 1.00 . A A . 43 HIS O 1 1
19 21007 1 1 44 GLY C C 16.088 28.538 -16.196 1.00 . A A . 44 GLY C 1 1
19 21008 1 1 44 GLY CA C 16.836 29.153 -15.033 1.00 . A A . 44 GLY CA 1 1
19 21009 1 1 44 GLY H H 18.898 29.594 -15.216 1.00 . A A . 44 GLY H 1 1
19 21010 1 1 44 GLY HA2 H 16.415 28.780 -14.110 1.00 . A A . 44 GLY HA2 1 1
19 21011 1 1 44 GLY HA3 H 16.702 30.222 -15.068 1.00 . A A . 44 GLY HA3 1 1
19 21012 1 1 44 GLY N N 18.258 28.863 -15.048 1.00 . A A . 44 GLY N 1 1
19 21013 1 1 44 GLY O O 16.271 27.364 -16.519 1.00 . A A . 44 GLY O 1 1
19 21014 1 1 45 GLU C C 15.092 28.861 -19.240 1.00 . A A . 45 GLU C 1 1
19 21015 1 1 45 GLU CA C 14.400 28.820 -17.896 1.00 . A A . 45 GLU CA 1 1
19 21016 1 1 45 GLU CB C 13.029 29.517 -17.931 1.00 . A A . 45 GLU CB 1 1
19 21017 1 1 45 GLU CD C 13.591 31.878 -18.668 1.00 . A A . 45 GLU CD 1 1
19 21018 1 1 45 GLU CG C 13.057 30.988 -17.566 1.00 . A A . 45 GLU CG 1 1
19 21019 1 1 45 GLU H H 15.276 30.297 -16.654 1.00 . A A . 45 GLU H 1 1
19 21020 1 1 45 GLU HA H 14.235 27.778 -17.659 1.00 . A A . 45 GLU HA 1 1
19 21021 1 1 45 GLU HB2 H 12.625 29.428 -18.928 1.00 . A A . 45 GLU HB2 1 1
19 21022 1 1 45 GLU HB3 H 12.365 29.013 -17.240 1.00 . A A . 45 GLU HB3 1 1
19 21023 1 1 45 GLU HG2 H 12.056 31.307 -17.321 1.00 . A A . 45 GLU HG2 1 1
19 21024 1 1 45 GLU HG3 H 13.686 31.095 -16.706 1.00 . A A . 45 GLU HG3 1 1
19 21025 1 1 45 GLU N N 15.265 29.340 -16.850 1.00 . A A . 45 GLU N 1 1
19 21026 1 1 45 GLU O O 15.164 29.877 -19.925 1.00 . A A . 45 GLU O 1 1
19 21027 1 1 45 GLU OE1 O 12.852 32.134 -19.642 1.00 . A A . 45 GLU OE1 1 1
19 21028 1 1 45 GLU OE2 O 14.750 32.333 -18.559 1.00 . A A . 45 GLU OE2 1 1
19 21029 1 1 46 ALA C C 15.502 26.349 -21.559 1.00 . A A . 46 ALA C 1 1
19 21030 1 1 46 ALA CA C 16.224 27.493 -20.880 1.00 . A A . 46 ALA CA 1 1
19 21031 1 1 46 ALA CB C 17.706 27.184 -20.746 1.00 . A A . 46 ALA CB 1 1
19 21032 1 1 46 ALA H H 15.622 27.014 -18.908 1.00 . A A . 46 ALA H 1 1
19 21033 1 1 46 ALA HA H 16.111 28.389 -21.475 1.00 . A A . 46 ALA HA 1 1
19 21034 1 1 46 ALA HB1 H 18.197 27.994 -20.232 1.00 . A A . 46 ALA HB1 1 1
19 21035 1 1 46 ALA HB2 H 18.137 27.067 -21.730 1.00 . A A . 46 ALA HB2 1 1
19 21036 1 1 46 ALA HB3 H 17.834 26.269 -20.186 1.00 . A A . 46 ALA HB3 1 1
19 21037 1 1 46 ALA N N 15.626 27.727 -19.576 1.00 . A A . 46 ALA N 1 1
19 21038 1 1 46 ALA O O 14.958 25.484 -20.879 1.00 . A A . 46 ALA O 1 1
19 21039 1 1 47 SER C C 15.053 23.927 -23.138 1.00 . A A . 47 SER C 1 1
19 21040 1 1 47 SER CA C 14.794 25.341 -23.670 1.00 . A A . 47 SER CA 1 1
19 21041 1 1 47 SER CB C 15.202 25.454 -25.138 1.00 . A A . 47 SER CB 1 1
19 21042 1 1 47 SER H H 16.001 27.049 -23.360 1.00 . A A . 47 SER H 1 1
19 21043 1 1 47 SER HA H 13.740 25.551 -23.588 1.00 . A A . 47 SER HA 1 1
19 21044 1 1 47 SER HB2 H 16.250 25.211 -25.245 1.00 . A A . 47 SER HB2 1 1
19 21045 1 1 47 SER HB3 H 14.609 24.774 -25.731 1.00 . A A . 47 SER HB3 1 1
19 21046 1 1 47 SER HG H 14.360 27.219 -25.022 1.00 . A A . 47 SER HG 1 1
19 21047 1 1 47 SER N N 15.506 26.348 -22.888 1.00 . A A . 47 SER N 1 1
19 21048 1 1 47 SER O O 16.203 23.519 -22.954 1.00 . A A . 47 SER O 1 1
19 21049 1 1 47 SER OG O 14.985 26.778 -25.606 1.00 . A A . 47 SER OG 1 1
19 21050 1 1 48 ARG C C 14.897 20.922 -23.034 1.00 . A A . 48 ARG C 1 1
19 21051 1 1 48 ARG CA C 14.020 21.888 -22.243 1.00 . A A . 48 ARG CA 1 1
19 21052 1 1 48 ARG CB C 12.599 21.328 -22.077 1.00 . A A . 48 ARG CB 1 1
19 21053 1 1 48 ARG CD C 12.736 18.809 -21.929 1.00 . A A . 48 ARG CD 1 1
19 21054 1 1 48 ARG CG C 12.509 20.107 -21.171 1.00 . A A . 48 ARG CG 1 1
19 21055 1 1 48 ARG CZ C 11.775 18.135 -24.107 1.00 . A A . 48 ARG CZ 1 1
19 21056 1 1 48 ARG H H 13.092 23.545 -23.173 1.00 . A A . 48 ARG H 1 1
19 21057 1 1 48 ARG HA H 14.451 22.031 -21.260 1.00 . A A . 48 ARG HA 1 1
19 21058 1 1 48 ARG HB2 H 11.968 22.101 -21.660 1.00 . A A . 48 ARG HB2 1 1
19 21059 1 1 48 ARG HB3 H 12.218 21.057 -23.049 1.00 . A A . 48 ARG HB3 1 1
19 21060 1 1 48 ARG HD2 H 13.647 18.897 -22.503 1.00 . A A . 48 ARG HD2 1 1
19 21061 1 1 48 ARG HD3 H 12.839 18.005 -21.216 1.00 . A A . 48 ARG HD3 1 1
19 21062 1 1 48 ARG HE H 10.711 18.561 -22.456 1.00 . A A . 48 ARG HE 1 1
19 21063 1 1 48 ARG HG2 H 13.256 20.193 -20.399 1.00 . A A . 48 ARG HG2 1 1
19 21064 1 1 48 ARG HG3 H 11.527 20.083 -20.721 1.00 . A A . 48 ARG HG3 1 1
19 21065 1 1 48 ARG HH11 H 13.796 18.264 -24.085 1.00 . A A . 48 ARG HH11 1 1
19 21066 1 1 48 ARG HH12 H 13.111 17.778 -25.606 1.00 . A A . 48 ARG HH12 1 1
19 21067 1 1 48 ARG HH21 H 9.786 17.920 -24.439 1.00 . A A . 48 ARG HH21 1 1
19 21068 1 1 48 ARG HH22 H 10.798 17.577 -25.808 1.00 . A A . 48 ARG HH22 1 1
19 21069 1 1 48 ARG N N 13.964 23.195 -22.897 1.00 . A A . 48 ARG N 1 1
19 21070 1 1 48 ARG NE N 11.628 18.501 -22.833 1.00 . A A . 48 ARG NE 1 1
19 21071 1 1 48 ARG NH1 N 12.991 18.054 -24.638 1.00 . A A . 48 ARG NH1 1 1
19 21072 1 1 48 ARG NH2 N 10.702 17.855 -24.843 1.00 . A A . 48 ARG NH2 1 1
19 21073 1 1 48 ARG O O 15.638 20.122 -22.455 1.00 . A A . 48 ARG O 1 1
19 21074 1 1 49 ALA C C 17.110 20.456 -25.067 1.00 . A A . 49 ALA C 1 1
19 21075 1 1 49 ALA CA C 15.621 20.153 -25.226 1.00 . A A . 49 ALA CA 1 1
19 21076 1 1 49 ALA CB C 15.193 20.322 -26.675 1.00 . A A . 49 ALA CB 1 1
19 21077 1 1 49 ALA H H 14.196 21.655 -24.763 1.00 . A A . 49 ALA H 1 1
19 21078 1 1 49 ALA HA H 15.442 19.127 -24.940 1.00 . A A . 49 ALA HA 1 1
19 21079 1 1 49 ALA HB1 H 15.371 21.340 -26.987 1.00 . A A . 49 ALA HB1 1 1
19 21080 1 1 49 ALA HB2 H 14.141 20.097 -26.768 1.00 . A A . 49 ALA HB2 1 1
19 21081 1 1 49 ALA HB3 H 15.762 19.649 -27.301 1.00 . A A . 49 ALA HB3 1 1
19 21082 1 1 49 ALA N N 14.818 21.004 -24.357 1.00 . A A . 49 ALA N 1 1
19 21083 1 1 49 ALA O O 17.926 19.544 -24.953 1.00 . A A . 49 ALA O 1 1
19 21084 1 1 50 ALA C C 19.367 21.769 -23.491 1.00 . A A . 50 ALA C 1 1
19 21085 1 1 50 ALA CA C 18.836 22.163 -24.868 1.00 . A A . 50 ALA CA 1 1
19 21086 1 1 50 ALA CB C 18.965 23.664 -25.078 1.00 . A A . 50 ALA CB 1 1
19 21087 1 1 50 ALA H H 16.755 22.419 -25.155 1.00 . A A . 50 ALA H 1 1
19 21088 1 1 50 ALA HA H 19.428 21.666 -25.624 1.00 . A A . 50 ALA HA 1 1
19 21089 1 1 50 ALA HB1 H 18.388 24.185 -24.330 1.00 . A A . 50 ALA HB1 1 1
19 21090 1 1 50 ALA HB2 H 18.598 23.924 -26.060 1.00 . A A . 50 ALA HB2 1 1
19 21091 1 1 50 ALA HB3 H 20.004 23.953 -24.995 1.00 . A A . 50 ALA HB3 1 1
19 21092 1 1 50 ALA N N 17.451 21.739 -25.039 1.00 . A A . 50 ALA N 1 1
19 21093 1 1 50 ALA O O 20.549 21.464 -23.336 1.00 . A A . 50 ALA O 1 1
19 21094 1 1 51 CYS C C 19.180 19.860 -21.125 1.00 . A A . 51 CYS C 1 1
19 21095 1 1 51 CYS CA C 18.853 21.354 -21.149 1.00 . A A . 51 CYS CA 1 1
19 21096 1 1 51 CYS CB C 17.721 21.669 -20.175 1.00 . A A . 51 CYS CB 1 1
19 21097 1 1 51 CYS H H 17.568 22.082 -22.668 1.00 . A A . 51 CYS H 1 1
19 21098 1 1 51 CYS HA H 19.734 21.909 -20.858 1.00 . A A . 51 CYS HA 1 1
19 21099 1 1 51 CYS HB2 H 16.843 21.108 -20.460 1.00 . A A . 51 CYS HB2 1 1
19 21100 1 1 51 CYS HB3 H 18.021 21.379 -19.179 1.00 . A A . 51 CYS HB3 1 1
19 21101 1 1 51 CYS HG H 16.543 23.688 -21.211 1.00 . A A . 51 CYS HG 1 1
19 21102 1 1 51 CYS N N 18.486 21.774 -22.496 1.00 . A A . 51 CYS N 1 1
19 21103 1 1 51 CYS O O 20.192 19.447 -20.550 1.00 . A A . 51 CYS O 1 1
19 21104 1 1 51 CYS SG S 17.266 23.417 -20.128 1.00 . A A . 51 CYS SG 1 1
19 21105 1 1 52 LEU C C 19.911 17.430 -22.664 1.00 . A A . 52 LEU C 1 1
19 21106 1 1 52 LEU CA C 18.598 17.630 -21.918 1.00 . A A . 52 LEU CA 1 1
19 21107 1 1 52 LEU CB C 17.459 16.936 -22.668 1.00 . A A . 52 LEU CB 1 1
19 21108 1 1 52 LEU CD1 C 15.098 16.109 -22.736 1.00 . A A . 52 LEU CD1 1 1
19 21109 1 1 52 LEU CD2 C 16.341 16.142 -20.570 1.00 . A A . 52 LEU CD2 1 1
19 21110 1 1 52 LEU CG C 16.137 16.842 -21.905 1.00 . A A . 52 LEU CG 1 1
19 21111 1 1 52 LEU H H 17.483 19.431 -22.106 1.00 . A A . 52 LEU H 1 1
19 21112 1 1 52 LEU HA H 18.692 17.193 -20.936 1.00 . A A . 52 LEU HA 1 1
19 21113 1 1 52 LEU HB2 H 17.282 17.481 -23.584 1.00 . A A . 52 LEU HB2 1 1
19 21114 1 1 52 LEU HB3 H 17.777 15.936 -22.921 1.00 . A A . 52 LEU HB3 1 1
19 21115 1 1 52 LEU HD11 H 14.907 16.663 -23.645 1.00 . A A . 52 LEU HD11 1 1
19 21116 1 1 52 LEU HD12 H 14.182 16.018 -22.170 1.00 . A A . 52 LEU HD12 1 1
19 21117 1 1 52 LEU HD13 H 15.465 15.125 -22.987 1.00 . A A . 52 LEU HD13 1 1
19 21118 1 1 52 LEU HD21 H 17.051 16.700 -19.977 1.00 . A A . 52 LEU HD21 1 1
19 21119 1 1 52 LEU HD22 H 16.719 15.144 -20.741 1.00 . A A . 52 LEU HD22 1 1
19 21120 1 1 52 LEU HD23 H 15.398 16.084 -20.044 1.00 . A A . 52 LEU HD23 1 1
19 21121 1 1 52 LEU HG H 15.767 17.837 -21.709 1.00 . A A . 52 LEU HG 1 1
19 21122 1 1 52 LEU N N 18.323 19.057 -21.753 1.00 . A A . 52 LEU N 1 1
19 21123 1 1 52 LEU O O 20.745 16.628 -22.262 1.00 . A A . 52 LEU O 1 1
19 21124 1 1 53 ASP C C 22.536 18.421 -23.596 1.00 . A A . 53 ASP C 1 1
19 21125 1 1 53 ASP CA C 21.337 18.147 -24.500 1.00 . A A . 53 ASP CA 1 1
19 21126 1 1 53 ASP CB C 21.291 19.175 -25.632 1.00 . A A . 53 ASP CB 1 1
19 21127 1 1 53 ASP CG C 22.589 19.238 -26.408 1.00 . A A . 53 ASP CG 1 1
19 21128 1 1 53 ASP H H 19.374 18.789 -24.022 1.00 . A A . 53 ASP H 1 1
19 21129 1 1 53 ASP HA H 21.433 17.159 -24.922 1.00 . A A . 53 ASP HA 1 1
19 21130 1 1 53 ASP HB2 H 20.496 18.913 -26.314 1.00 . A A . 53 ASP HB2 1 1
19 21131 1 1 53 ASP HB3 H 21.092 20.152 -25.214 1.00 . A A . 53 ASP HB3 1 1
19 21132 1 1 53 ASP N N 20.096 18.189 -23.733 1.00 . A A . 53 ASP N 1 1
19 21133 1 1 53 ASP O O 23.523 17.680 -23.612 1.00 . A A . 53 ASP O 1 1
19 21134 1 1 53 ASP OD1 O 22.802 18.375 -27.286 1.00 . A A . 53 ASP OD1 1 1
19 21135 1 1 53 ASP OD2 O 23.399 20.152 -26.153 1.00 . A A . 53 ASP OD2 1 1
19 21136 1 1 54 TYR C C 23.842 18.729 -20.909 1.00 . A A . 54 TYR C 1 1
19 21137 1 1 54 TYR CA C 23.482 19.864 -21.869 1.00 . A A . 54 TYR CA 1 1
19 21138 1 1 54 TYR CB C 23.051 21.109 -21.079 1.00 . A A . 54 TYR CB 1 1
19 21139 1 1 54 TYR CD1 C 25.180 21.670 -19.822 1.00 . A A . 54 TYR CD1 1 1
19 21140 1 1 54 TYR CD2 C 23.219 21.180 -18.555 1.00 . A A . 54 TYR CD2 1 1
19 21141 1 1 54 TYR CE1 C 25.894 21.851 -18.650 1.00 . A A . 54 TYR CE1 1 1
19 21142 1 1 54 TYR CE2 C 23.926 21.363 -17.382 1.00 . A A . 54 TYR CE2 1 1
19 21143 1 1 54 TYR CG C 23.832 21.328 -19.796 1.00 . A A . 54 TYR CG 1 1
19 21144 1 1 54 TYR CZ C 25.261 21.697 -17.434 1.00 . A A . 54 TYR CZ 1 1
19 21145 1 1 54 TYR H H 21.603 20.011 -22.825 1.00 . A A . 54 TYR H 1 1
19 21146 1 1 54 TYR HA H 24.353 20.111 -22.454 1.00 . A A . 54 TYR HA 1 1
19 21147 1 1 54 TYR HB2 H 23.185 21.984 -21.698 1.00 . A A . 54 TYR HB2 1 1
19 21148 1 1 54 TYR HB3 H 22.005 21.018 -20.819 1.00 . A A . 54 TYR HB3 1 1
19 21149 1 1 54 TYR HD1 H 25.673 21.789 -20.774 1.00 . A A . 54 TYR HD1 1 1
19 21150 1 1 54 TYR HD2 H 22.172 20.920 -18.511 1.00 . A A . 54 TYR HD2 1 1
19 21151 1 1 54 TYR HE1 H 26.942 22.117 -18.690 1.00 . A A . 54 TYR HE1 1 1
19 21152 1 1 54 TYR HE2 H 23.431 21.242 -16.429 1.00 . A A . 54 TYR HE2 1 1
19 21153 1 1 54 TYR HH H 25.717 21.181 -15.637 1.00 . A A . 54 TYR HH 1 1
19 21154 1 1 54 TYR N N 22.426 19.474 -22.793 1.00 . A A . 54 TYR N 1 1
19 21155 1 1 54 TYR O O 25.011 18.362 -20.784 1.00 . A A . 54 TYR O 1 1
19 21156 1 1 54 TYR OH O 25.967 21.868 -16.265 1.00 . A A . 54 TYR OH 1 1
19 21157 1 1 55 VAL C C 23.652 15.870 -19.836 1.00 . A A . 55 VAL C 1 1
19 21158 1 1 55 VAL CA C 23.102 17.156 -19.224 1.00 . A A . 55 VAL CA 1 1
19 21159 1 1 55 VAL CB C 21.846 16.848 -18.376 1.00 . A A . 55 VAL CB 1 1
19 21160 1 1 55 VAL CG1 C 21.361 18.109 -17.685 1.00 . A A . 55 VAL CG1 1 1
19 21161 1 1 55 VAL CG2 C 20.728 16.249 -19.215 1.00 . A A . 55 VAL CG2 1 1
19 21162 1 1 55 VAL H H 21.914 18.425 -20.449 1.00 . A A . 55 VAL H 1 1
19 21163 1 1 55 VAL HA H 23.851 17.564 -18.563 1.00 . A A . 55 VAL HA 1 1
19 21164 1 1 55 VAL HB H 22.119 16.131 -17.614 1.00 . A A . 55 VAL HB 1 1
19 21165 1 1 55 VAL HG11 H 22.143 18.493 -17.047 1.00 . A A . 55 VAL HG11 1 1
19 21166 1 1 55 VAL HG12 H 20.486 17.883 -17.092 1.00 . A A . 55 VAL HG12 1 1
19 21167 1 1 55 VAL HG13 H 21.111 18.847 -18.432 1.00 . A A . 55 VAL HG13 1 1
19 21168 1 1 55 VAL HG21 H 19.877 16.043 -18.585 1.00 . A A . 55 VAL HG21 1 1
19 21169 1 1 55 VAL HG22 H 21.069 15.332 -19.671 1.00 . A A . 55 VAL HG22 1 1
19 21170 1 1 55 VAL HG23 H 20.443 16.950 -19.986 1.00 . A A . 55 VAL HG23 1 1
19 21171 1 1 55 VAL N N 22.842 18.162 -20.247 1.00 . A A . 55 VAL N 1 1
19 21172 1 1 55 VAL O O 24.572 15.260 -19.291 1.00 . A A . 55 VAL O 1 1
19 21173 1 1 56 GLU C C 24.905 14.368 -22.256 1.00 . A A . 56 GLU C 1 1
19 21174 1 1 56 GLU CA C 23.512 14.252 -21.648 1.00 . A A . 56 GLU CA 1 1
19 21175 1 1 56 GLU CB C 22.478 13.884 -22.709 1.00 . A A . 56 GLU CB 1 1
19 21176 1 1 56 GLU CD C 20.980 12.452 -21.253 1.00 . A A . 56 GLU CD 1 1
19 21177 1 1 56 GLU CG C 21.086 13.686 -22.125 1.00 . A A . 56 GLU CG 1 1
19 21178 1 1 56 GLU H H 22.425 16.051 -21.403 1.00 . A A . 56 GLU H 1 1
19 21179 1 1 56 GLU HA H 23.530 13.473 -20.899 1.00 . A A . 56 GLU HA 1 1
19 21180 1 1 56 GLU HB2 H 22.432 14.677 -23.443 1.00 . A A . 56 GLU HB2 1 1
19 21181 1 1 56 GLU HB3 H 22.782 12.970 -23.196 1.00 . A A . 56 GLU HB3 1 1
19 21182 1 1 56 GLU HG2 H 20.848 14.548 -21.520 1.00 . A A . 56 GLU HG2 1 1
19 21183 1 1 56 GLU HG3 H 20.371 13.613 -22.927 1.00 . A A . 56 GLU HG3 1 1
19 21184 1 1 56 GLU N N 23.115 15.487 -20.985 1.00 . A A . 56 GLU N 1 1
19 21185 1 1 56 GLU O O 25.636 13.381 -22.346 1.00 . A A . 56 GLU O 1 1
19 21186 1 1 56 GLU OE1 O 21.536 12.458 -20.137 1.00 . A A . 56 GLU OE1 1 1
19 21187 1 1 56 GLU OE2 O 20.321 11.477 -21.671 1.00 . A A . 56 GLU OE2 1 1
19 21188 1 1 57 LYS C C 27.670 15.716 -22.110 1.00 . A A . 57 LYS C 1 1
19 21189 1 1 57 LYS CA C 26.612 15.831 -23.201 1.00 . A A . 57 LYS CA 1 1
19 21190 1 1 57 LYS CB C 26.698 17.218 -23.844 1.00 . A A . 57 LYS CB 1 1
19 21191 1 1 57 LYS CD C 26.419 18.670 -25.871 1.00 . A A . 57 LYS CD 1 1
19 21192 1 1 57 LYS CE C 26.497 18.669 -27.391 1.00 . A A . 57 LYS CE 1 1
19 21193 1 1 57 LYS CG C 26.254 17.266 -25.297 1.00 . A A . 57 LYS CG 1 1
19 21194 1 1 57 LYS H H 24.622 16.317 -22.635 1.00 . A A . 57 LYS H 1 1
19 21195 1 1 57 LYS HA H 26.813 15.083 -23.956 1.00 . A A . 57 LYS HA 1 1
19 21196 1 1 57 LYS HB2 H 26.075 17.898 -23.283 1.00 . A A . 57 LYS HB2 1 1
19 21197 1 1 57 LYS HB3 H 27.720 17.560 -23.791 1.00 . A A . 57 LYS HB3 1 1
19 21198 1 1 57 LYS HD2 H 25.574 19.271 -25.571 1.00 . A A . 57 LYS HD2 1 1
19 21199 1 1 57 LYS HD3 H 27.326 19.107 -25.476 1.00 . A A . 57 LYS HD3 1 1
19 21200 1 1 57 LYS HE2 H 26.590 19.689 -27.735 1.00 . A A . 57 LYS HE2 1 1
19 21201 1 1 57 LYS HE3 H 27.373 18.112 -27.691 1.00 . A A . 57 LYS HE3 1 1
19 21202 1 1 57 LYS HG2 H 26.852 16.573 -25.870 1.00 . A A . 57 LYS HG2 1 1
19 21203 1 1 57 LYS HG3 H 25.215 16.981 -25.355 1.00 . A A . 57 LYS HG3 1 1
19 21204 1 1 57 LYS HZ1 H 25.317 17.022 -27.912 1.00 . A A . 57 LYS HZ1 1 1
19 21205 1 1 57 LYS HZ2 H 25.283 18.284 -29.043 1.00 . A A . 57 LYS HZ2 1 1
19 21206 1 1 57 LYS HZ3 H 24.425 18.430 -27.590 1.00 . A A . 57 LYS HZ3 1 1
19 21207 1 1 57 LYS N N 25.273 15.578 -22.672 1.00 . A A . 57 LYS N 1 1
19 21208 1 1 57 LYS NZ N 25.299 18.059 -28.028 1.00 . A A . 57 LYS NZ 1 1
19 21209 1 1 57 LYS O O 28.837 15.442 -22.389 1.00 . A A . 57 LYS O 1 1
19 21210 1 1 58 ASN C C 28.214 14.481 -19.134 1.00 . A A . 58 ASN C 1 1
19 21211 1 1 58 ASN CA C 28.197 15.874 -19.749 1.00 . A A . 58 ASN CA 1 1
19 21212 1 1 58 ASN CB C 27.848 16.922 -18.690 1.00 . A A . 58 ASN CB 1 1
19 21213 1 1 58 ASN CG C 28.271 18.321 -19.099 1.00 . A A . 58 ASN CG 1 1
19 21214 1 1 58 ASN H H 26.322 16.143 -20.703 1.00 . A A . 58 ASN H 1 1
19 21215 1 1 58 ASN HA H 29.184 16.087 -20.135 1.00 . A A . 58 ASN HA 1 1
19 21216 1 1 58 ASN HB2 H 26.780 16.920 -18.527 1.00 . A A . 58 ASN HB2 1 1
19 21217 1 1 58 ASN HB3 H 28.346 16.668 -17.766 1.00 . A A . 58 ASN HB3 1 1
19 21218 1 1 58 ASN HD21 H 26.517 18.637 -19.984 1.00 . A A . 58 ASN HD21 1 1
19 21219 1 1 58 ASN HD22 H 27.649 19.944 -20.051 1.00 . A A . 58 ASN HD22 1 1
19 21220 1 1 58 ASN N N 27.267 15.938 -20.869 1.00 . A A . 58 ASN N 1 1
19 21221 1 1 58 ASN ND2 N 27.392 19.039 -19.778 1.00 . A A . 58 ASN ND2 1 1
19 21222 1 1 58 ASN O O 29.284 13.966 -18.793 1.00 . A A . 58 ASN O 1 1
19 21223 1 1 58 ASN OD1 O 29.378 18.758 -18.803 1.00 . A A . 58 ASN OD1 1 1
19 21224 1 1 59 TRP C C 27.110 12.401 -16.992 1.00 . A A . 59 TRP C 1 1
19 21225 1 1 59 TRP CA C 26.851 12.516 -18.498 1.00 . A A . 59 TRP CA 1 1
19 21226 1 1 59 TRP CB C 27.755 11.544 -19.276 1.00 . A A . 59 TRP CB 1 1
19 21227 1 1 59 TRP CD1 C 26.645 9.236 -19.235 1.00 . A A . 59 TRP CD1 1 1
19 21228 1 1 59 TRP CD2 C 28.468 9.400 -17.944 1.00 . A A . 59 TRP CD2 1 1
19 21229 1 1 59 TRP CE2 C 27.955 8.095 -17.831 1.00 . A A . 59 TRP CE2 1 1
19 21230 1 1 59 TRP CE3 C 29.616 9.738 -17.222 1.00 . A A . 59 TRP CE3 1 1
19 21231 1 1 59 TRP CG C 27.613 10.115 -18.845 1.00 . A A . 59 TRP CG 1 1
19 21232 1 1 59 TRP CH2 C 29.674 7.488 -16.326 1.00 . A A . 59 TRP CH2 1 1
19 21233 1 1 59 TRP CZ2 C 28.552 7.127 -17.023 1.00 . A A . 59 TRP CZ2 1 1
19 21234 1 1 59 TRP CZ3 C 30.206 8.779 -16.422 1.00 . A A . 59 TRP CZ3 1 1
19 21235 1 1 59 TRP H H 26.215 14.406 -19.217 1.00 . A A . 59 TRP H 1 1
19 21236 1 1 59 TRP HA H 25.822 12.241 -18.681 1.00 . A A . 59 TRP HA 1 1
19 21237 1 1 59 TRP HB2 H 27.512 11.599 -20.327 1.00 . A A . 59 TRP HB2 1 1
19 21238 1 1 59 TRP HB3 H 28.787 11.834 -19.136 1.00 . A A . 59 TRP HB3 1 1
19 21239 1 1 59 TRP HD1 H 25.844 9.477 -19.919 1.00 . A A . 59 TRP HD1 1 1
19 21240 1 1 59 TRP HE1 H 26.272 7.221 -18.744 1.00 . A A . 59 TRP HE1 1 1
19 21241 1 1 59 TRP HE3 H 30.041 10.728 -17.282 1.00 . A A . 59 TRP HE3 1 1
19 21242 1 1 59 TRP HH2 H 30.168 6.770 -15.686 1.00 . A A . 59 TRP HH2 1 1
19 21243 1 1 59 TRP HZ2 H 28.155 6.126 -16.940 1.00 . A A . 59 TRP HZ2 1 1
19 21244 1 1 59 TRP HZ3 H 31.093 9.024 -15.856 1.00 . A A . 59 TRP HZ3 1 1
19 21245 1 1 59 TRP N N 27.023 13.891 -18.988 1.00 . A A . 59 TRP N 1 1
19 21246 1 1 59 TRP NE1 N 26.841 8.020 -18.626 1.00 . A A . 59 TRP NE1 1 1
19 21247 1 1 59 TRP O O 26.321 11.798 -16.265 1.00 . A A . 59 TRP O 1 1
19 21248 1 1 60 THR C C 27.717 13.784 -14.267 1.00 . A A . 60 THR C 1 1
19 21249 1 1 60 THR CA C 28.593 12.882 -15.134 1.00 . A A . 60 THR CA 1 1
19 21250 1 1 60 THR CB C 30.084 13.235 -14.927 1.00 . A A . 60 THR CB 1 1
19 21251 1 1 60 THR CG2 C 30.372 14.682 -15.315 1.00 . A A . 60 THR CG2 1 1
19 21252 1 1 60 THR H H 28.784 13.468 -17.157 1.00 . A A . 60 THR H 1 1
19 21253 1 1 60 THR HA H 28.447 11.858 -14.821 1.00 . A A . 60 THR HA 1 1
19 21254 1 1 60 THR HB H 30.679 12.588 -15.557 1.00 . A A . 60 THR HB 1 1
19 21255 1 1 60 THR HG1 H 30.060 12.186 -13.252 1.00 . A A . 60 THR HG1 1 1
19 21256 1 1 60 THR HG21 H 31.416 14.899 -15.151 1.00 . A A . 60 THR HG21 1 1
19 21257 1 1 60 THR HG22 H 29.767 15.344 -14.713 1.00 . A A . 60 THR HG22 1 1
19 21258 1 1 60 THR HG23 H 30.134 14.827 -16.357 1.00 . A A . 60 THR HG23 1 1
19 21259 1 1 60 THR N N 28.214 12.971 -16.534 1.00 . A A . 60 THR N 1 1
19 21260 1 1 60 THR O O 27.258 14.839 -14.710 1.00 . A A . 60 THR O 1 1
19 21261 1 1 60 THR OG1 O 30.455 13.014 -13.561 1.00 . A A . 60 THR OG1 1 1
19 21262 1 1 61 ASP C C 27.285 15.330 -11.579 1.00 . A A . 61 ASP C 1 1
19 21263 1 1 61 ASP CA C 26.620 14.061 -12.100 1.00 . A A . 61 ASP CA 1 1
19 21264 1 1 61 ASP CB C 26.273 13.165 -10.908 1.00 . A A . 61 ASP CB 1 1
19 21265 1 1 61 ASP CG C 25.871 11.762 -11.314 1.00 . A A . 61 ASP CG 1 1
19 21266 1 1 61 ASP H H 27.923 12.519 -12.739 1.00 . A A . 61 ASP H 1 1
19 21267 1 1 61 ASP HA H 25.713 14.326 -12.621 1.00 . A A . 61 ASP HA 1 1
19 21268 1 1 61 ASP HB2 H 27.132 13.095 -10.260 1.00 . A A . 61 ASP HB2 1 1
19 21269 1 1 61 ASP HB3 H 25.453 13.609 -10.362 1.00 . A A . 61 ASP HB3 1 1
19 21270 1 1 61 ASP N N 27.494 13.353 -13.031 1.00 . A A . 61 ASP N 1 1
19 21271 1 1 61 ASP O O 26.616 16.299 -11.216 1.00 . A A . 61 ASP O 1 1
19 21272 1 1 61 ASP OD1 O 24.706 11.556 -11.697 1.00 . A A . 61 ASP OD1 1 1
19 21273 1 1 61 ASP OD2 O 26.722 10.850 -11.226 1.00 . A A . 61 ASP OD2 1 1
19 21274 1 1 62 LEU C C 30.022 17.235 -12.074 1.00 . A A . 62 LEU C 1 1
19 21275 1 1 62 LEU CA C 29.350 16.431 -10.974 1.00 . A A . 62 LEU CA 1 1
19 21276 1 1 62 LEU CB C 30.391 15.930 -9.969 1.00 . A A . 62 LEU CB 1 1
19 21277 1 1 62 LEU CD1 C 30.199 17.897 -8.425 1.00 . A A . 62 LEU CD1 1 1
19 21278 1 1 62 LEU CD2 C 32.205 16.406 -8.313 1.00 . A A . 62 LEU CD2 1 1
19 21279 1 1 62 LEU CG C 31.156 17.025 -9.223 1.00 . A A . 62 LEU CG 1 1
19 21280 1 1 62 LEU H H 29.091 14.550 -11.898 1.00 . A A . 62 LEU H 1 1
19 21281 1 1 62 LEU HA H 28.649 17.073 -10.461 1.00 . A A . 62 LEU HA 1 1
19 21282 1 1 62 LEU HB2 H 29.888 15.311 -9.242 1.00 . A A . 62 LEU HB2 1 1
19 21283 1 1 62 LEU HB3 H 31.108 15.321 -10.499 1.00 . A A . 62 LEU HB3 1 1
19 21284 1 1 62 LEU HD11 H 30.755 18.665 -7.909 1.00 . A A . 62 LEU HD11 1 1
19 21285 1 1 62 LEU HD12 H 29.671 17.290 -7.703 1.00 . A A . 62 LEU HD12 1 1
19 21286 1 1 62 LEU HD13 H 29.488 18.356 -9.095 1.00 . A A . 62 LEU HD13 1 1
19 21287 1 1 62 LEU HD21 H 32.749 17.189 -7.807 1.00 . A A . 62 LEU HD21 1 1
19 21288 1 1 62 LEU HD22 H 32.891 15.815 -8.900 1.00 . A A . 62 LEU HD22 1 1
19 21289 1 1 62 LEU HD23 H 31.722 15.775 -7.581 1.00 . A A . 62 LEU HD23 1 1
19 21290 1 1 62 LEU HG H 31.662 17.654 -9.940 1.00 . A A . 62 LEU HG 1 1
19 21291 1 1 62 LEU N N 28.607 15.318 -11.533 1.00 . A A . 62 LEU N 1 1
19 21292 1 1 62 LEU O O 30.980 16.780 -12.700 1.00 . A A . 62 LEU O 1 1
19 21293 1 1 63 ARG C C 30.311 20.691 -12.638 1.00 . A A . 63 ARG C 1 1
19 21294 1 1 63 ARG CA C 30.089 19.330 -13.284 1.00 . A A . 63 ARG CA 1 1
19 21295 1 1 63 ARG CB C 29.198 19.459 -14.522 1.00 . A A . 63 ARG CB 1 1
19 21296 1 1 63 ARG CD C 31.146 19.264 -16.083 1.00 . A A . 63 ARG CD 1 1
19 21297 1 1 63 ARG CG C 29.907 20.068 -15.721 1.00 . A A . 63 ARG CG 1 1
19 21298 1 1 63 ARG CZ C 32.672 18.974 -17.991 1.00 . A A . 63 ARG CZ 1 1
19 21299 1 1 63 ARG H H 28.687 18.697 -11.839 1.00 . A A . 63 ARG H 1 1
19 21300 1 1 63 ARG HA H 31.045 18.924 -13.579 1.00 . A A . 63 ARG HA 1 1
19 21301 1 1 63 ARG HB2 H 28.845 18.478 -14.799 1.00 . A A . 63 ARG HB2 1 1
19 21302 1 1 63 ARG HB3 H 28.349 20.082 -14.278 1.00 . A A . 63 ARG HB3 1 1
19 21303 1 1 63 ARG HD2 H 31.893 19.416 -15.319 1.00 . A A . 63 ARG HD2 1 1
19 21304 1 1 63 ARG HD3 H 30.882 18.216 -16.123 1.00 . A A . 63 ARG HD3 1 1
19 21305 1 1 63 ARG HE H 31.327 20.456 -17.810 1.00 . A A . 63 ARG HE 1 1
19 21306 1 1 63 ARG HG2 H 29.231 20.074 -16.564 1.00 . A A . 63 ARG HG2 1 1
19 21307 1 1 63 ARG HG3 H 30.200 21.078 -15.481 1.00 . A A . 63 ARG HG3 1 1
19 21308 1 1 63 ARG HH11 H 32.925 17.645 -16.483 1.00 . A A . 63 ARG HH11 1 1
19 21309 1 1 63 ARG HH12 H 33.949 17.398 -17.859 1.00 . A A . 63 ARG HH12 1 1
19 21310 1 1 63 ARG HH21 H 32.675 20.132 -19.661 1.00 . A A . 63 ARG HH21 1 1
19 21311 1 1 63 ARG HH22 H 33.807 18.810 -19.665 1.00 . A A . 63 ARG HH22 1 1
19 21312 1 1 63 ARG N N 29.497 18.424 -12.319 1.00 . A A . 63 ARG N 1 1
19 21313 1 1 63 ARG NE N 31.710 19.657 -17.372 1.00 . A A . 63 ARG NE 1 1
19 21314 1 1 63 ARG NH1 N 33.226 17.924 -17.395 1.00 . A A . 63 ARG NH1 1 1
19 21315 1 1 63 ARG NH2 N 33.085 19.336 -19.198 1.00 . A A . 63 ARG NH2 1 1
19 21316 1 1 63 ARG O O 29.380 21.489 -12.507 1.00 . A A . 63 ARG O 1 1
19 21317 1 1 64 PRO C C 31.842 23.411 -12.398 1.00 . A A . 64 PRO C 1 1
19 21318 1 1 64 PRO CA C 31.889 22.188 -11.490 1.00 . A A . 64 PRO CA 1 1
19 21319 1 1 64 PRO CB C 33.323 21.951 -10.992 1.00 . A A . 64 PRO CB 1 1
19 21320 1 1 64 PRO CD C 32.709 20.078 -12.350 1.00 . A A . 64 PRO CD 1 1
19 21321 1 1 64 PRO CG C 33.595 20.502 -11.214 1.00 . A A . 64 PRO CG 1 1
19 21322 1 1 64 PRO HA H 31.234 22.348 -10.646 1.00 . A A . 64 PRO HA 1 1
19 21323 1 1 64 PRO HB2 H 34.006 22.567 -11.556 1.00 . A A . 64 PRO HB2 1 1
19 21324 1 1 64 PRO HB3 H 33.387 22.204 -9.944 1.00 . A A . 64 PRO HB3 1 1
19 21325 1 1 64 PRO HD2 H 33.201 20.246 -13.298 1.00 . A A . 64 PRO HD2 1 1
19 21326 1 1 64 PRO HD3 H 32.426 19.041 -12.247 1.00 . A A . 64 PRO HD3 1 1
19 21327 1 1 64 PRO HG2 H 34.633 20.363 -11.475 1.00 . A A . 64 PRO HG2 1 1
19 21328 1 1 64 PRO HG3 H 33.355 19.941 -10.322 1.00 . A A . 64 PRO HG3 1 1
19 21329 1 1 64 PRO N N 31.547 20.957 -12.197 1.00 . A A . 64 PRO N 1 1
19 21330 1 1 64 PRO O O 32.564 23.491 -13.389 1.00 . A A . 64 PRO O 1 1
19 21331 1 1 65 LYS C C 31.225 26.778 -11.862 1.00 . A A . 65 LYS C 1 1
19 21332 1 1 65 LYS CA C 30.895 25.612 -12.784 1.00 . A A . 65 LYS CA 1 1
19 21333 1 1 65 LYS CB C 29.508 25.807 -13.399 1.00 . A A . 65 LYS CB 1 1
19 21334 1 1 65 LYS CD C 27.905 25.231 -15.233 1.00 . A A . 65 LYS CD 1 1
19 21335 1 1 65 LYS CE C 27.664 24.378 -16.468 1.00 . A A . 65 LYS CE 1 1
19 21336 1 1 65 LYS CG C 29.193 24.846 -14.532 1.00 . A A . 65 LYS CG 1 1
19 21337 1 1 65 LYS H H 30.378 24.205 -11.295 1.00 . A A . 65 LYS H 1 1
19 21338 1 1 65 LYS HA H 31.629 25.581 -13.576 1.00 . A A . 65 LYS HA 1 1
19 21339 1 1 65 LYS HB2 H 28.765 25.672 -12.628 1.00 . A A . 65 LYS HB2 1 1
19 21340 1 1 65 LYS HB3 H 29.437 26.814 -13.781 1.00 . A A . 65 LYS HB3 1 1
19 21341 1 1 65 LYS HD2 H 27.080 25.096 -14.547 1.00 . A A . 65 LYS HD2 1 1
19 21342 1 1 65 LYS HD3 H 27.964 26.269 -15.527 1.00 . A A . 65 LYS HD3 1 1
19 21343 1 1 65 LYS HE2 H 27.509 23.358 -16.158 1.00 . A A . 65 LYS HE2 1 1
19 21344 1 1 65 LYS HE3 H 26.778 24.740 -16.968 1.00 . A A . 65 LYS HE3 1 1
19 21345 1 1 65 LYS HG2 H 30.000 24.867 -15.248 1.00 . A A . 65 LYS HG2 1 1
19 21346 1 1 65 LYS HG3 H 29.089 23.850 -14.129 1.00 . A A . 65 LYS HG3 1 1
19 21347 1 1 65 LYS HZ1 H 29.247 25.373 -17.408 1.00 . A A . 65 LYS HZ1 1 1
19 21348 1 1 65 LYS HZ2 H 28.483 24.219 -18.388 1.00 . A A . 65 LYS HZ2 1 1
19 21349 1 1 65 LYS HZ3 H 29.531 23.722 -17.156 1.00 . A A . 65 LYS HZ3 1 1
19 21350 1 1 65 LYS N N 30.977 24.356 -12.056 1.00 . A A . 65 LYS N 1 1
19 21351 1 1 65 LYS NZ N 28.810 24.425 -17.418 1.00 . A A . 65 LYS NZ 1 1
19 21352 1 1 65 LYS O O 30.342 27.363 -11.234 1.00 . A A . 65 LYS O 1 1
19 21353 1 1 66 SER C C 33.389 29.363 -11.764 1.00 . A A . 66 SER C 1 1
19 21354 1 1 66 SER CA C 32.953 28.177 -10.913 1.00 . A A . 66 SER CA 1 1
19 21355 1 1 66 SER CB C 34.097 27.699 -10.018 1.00 . A A . 66 SER CB 1 1
19 21356 1 1 66 SER H H 33.162 26.582 -12.279 1.00 . A A . 66 SER H 1 1
19 21357 1 1 66 SER HA H 32.125 28.480 -10.292 1.00 . A A . 66 SER HA 1 1
19 21358 1 1 66 SER HB2 H 34.954 27.454 -10.629 1.00 . A A . 66 SER HB2 1 1
19 21359 1 1 66 SER HB3 H 34.362 28.482 -9.322 1.00 . A A . 66 SER HB3 1 1
19 21360 1 1 66 SER HG H 32.755 26.433 -9.348 1.00 . A A . 66 SER HG 1 1
19 21361 1 1 66 SER N N 32.503 27.091 -11.762 1.00 . A A . 66 SER N 1 1
19 21362 1 1 66 SER O O 34.491 29.378 -12.317 1.00 . A A . 66 SER O 1 1
19 21363 1 1 66 SER OG O 33.712 26.546 -9.285 1.00 . A A . 66 SER OG 1 1
19 21364 1 1 67 LEU C C 32.315 32.762 -11.965 1.00 . A A . 67 LEU C 1 1
19 21365 1 1 67 LEU CA C 32.788 31.514 -12.700 1.00 . A A . 67 LEU CA 1 1
19 21366 1 1 67 LEU CB C 32.100 31.381 -14.069 1.00 . A A . 67 LEU CB 1 1
19 21367 1 1 67 LEU CD1 C 32.332 33.730 -14.979 1.00 . A A . 67 LEU CD1 1 1
19 21368 1 1 67 LEU CD2 C 34.164 32.071 -15.331 1.00 . A A . 67 LEU CD2 1 1
19 21369 1 1 67 LEU CG C 32.659 32.261 -15.201 1.00 . A A . 67 LEU CG 1 1
19 21370 1 1 67 LEU H H 31.634 30.266 -11.442 1.00 . A A . 67 LEU H 1 1
19 21371 1 1 67 LEU HA H 33.857 31.574 -12.843 1.00 . A A . 67 LEU HA 1 1
19 21372 1 1 67 LEU HB2 H 32.172 30.349 -14.381 1.00 . A A . 67 LEU HB2 1 1
19 21373 1 1 67 LEU HB3 H 31.056 31.622 -13.943 1.00 . A A . 67 LEU HB3 1 1
19 21374 1 1 67 LEU HD11 H 31.261 33.856 -14.916 1.00 . A A . 67 LEU HD11 1 1
19 21375 1 1 67 LEU HD12 H 32.715 34.313 -15.803 1.00 . A A . 67 LEU HD12 1 1
19 21376 1 1 67 LEU HD13 H 32.790 34.065 -14.059 1.00 . A A . 67 LEU HD13 1 1
19 21377 1 1 67 LEU HD21 H 34.643 32.347 -14.404 1.00 . A A . 67 LEU HD21 1 1
19 21378 1 1 67 LEU HD22 H 34.539 32.693 -16.130 1.00 . A A . 67 LEU HD22 1 1
19 21379 1 1 67 LEU HD23 H 34.380 31.036 -15.550 1.00 . A A . 67 LEU HD23 1 1
19 21380 1 1 67 LEU HG H 32.206 31.958 -16.134 1.00 . A A . 67 LEU HG 1 1
19 21381 1 1 67 LEU N N 32.507 30.339 -11.896 1.00 . A A . 67 LEU N 1 1
19 21382 1 1 67 LEU O O 33.103 33.666 -11.683 1.00 . A A . 67 LEU O 1 1
19 21383 1 1 68 ARG C C 29.137 33.480 -10.268 1.00 . A A . 68 ARG C 1 1
19 21384 1 1 68 ARG CA C 30.432 33.917 -10.941 1.00 . A A . 68 ARG CA 1 1
19 21385 1 1 68 ARG CB C 30.159 35.073 -11.910 1.00 . A A . 68 ARG CB 1 1
19 21386 1 1 68 ARG CD C 30.958 36.875 -10.348 1.00 . A A . 68 ARG CD 1 1
19 21387 1 1 68 ARG CG C 29.813 36.390 -11.227 1.00 . A A . 68 ARG CG 1 1
19 21388 1 1 68 ARG CZ C 33.420 36.770 -10.487 1.00 . A A . 68 ARG CZ 1 1
19 21389 1 1 68 ARG H H 30.456 32.025 -11.885 1.00 . A A . 68 ARG H 1 1
19 21390 1 1 68 ARG HA H 31.131 34.245 -10.184 1.00 . A A . 68 ARG HA 1 1
19 21391 1 1 68 ARG HB2 H 31.036 35.229 -12.519 1.00 . A A . 68 ARG HB2 1 1
19 21392 1 1 68 ARG HB3 H 29.333 34.798 -12.550 1.00 . A A . 68 ARG HB3 1 1
19 21393 1 1 68 ARG HD2 H 30.738 37.875 -10.009 1.00 . A A . 68 ARG HD2 1 1
19 21394 1 1 68 ARG HD3 H 31.047 36.217 -9.496 1.00 . A A . 68 ARG HD3 1 1
19 21395 1 1 68 ARG HE H 32.188 36.954 -12.053 1.00 . A A . 68 ARG HE 1 1
19 21396 1 1 68 ARG HG2 H 29.611 37.135 -11.982 1.00 . A A . 68 ARG HG2 1 1
19 21397 1 1 68 ARG HG3 H 28.937 36.248 -10.613 1.00 . A A . 68 ARG HG3 1 1
19 21398 1 1 68 ARG HH11 H 32.710 36.820 -8.589 1.00 . A A . 68 ARG HH11 1 1
19 21399 1 1 68 ARG HH12 H 34.430 36.650 -8.736 1.00 . A A . 68 ARG HH12 1 1
19 21400 1 1 68 ARG HH21 H 34.441 36.739 -12.239 1.00 . A A . 68 ARG HH21 1 1
19 21401 1 1 68 ARG HH22 H 35.414 36.593 -10.799 1.00 . A A . 68 ARG HH22 1 1
19 21402 1 1 68 ARG N N 31.026 32.790 -11.644 1.00 . A A . 68 ARG N 1 1
19 21403 1 1 68 ARG NE N 32.229 36.888 -11.070 1.00 . A A . 68 ARG NE 1 1
19 21404 1 1 68 ARG NH1 N 33.528 36.745 -9.164 1.00 . A A . 68 ARG NH1 1 1
19 21405 1 1 68 ARG NH2 N 34.512 36.701 -11.232 1.00 . A A . 68 ARG NH2 1 1
19 21406 1 1 68 ARG O O 28.054 33.580 -10.851 1.00 . A A . 68 ARG O 1 1
19 21407 1 1 69 ASP C C 27.752 33.484 -7.223 1.00 . A A . 69 ASP C 1 1
19 21408 1 1 69 ASP CA C 28.097 32.489 -8.317 1.00 . A A . 69 ASP CA 1 1
19 21409 1 1 69 ASP CB C 28.369 31.109 -7.712 1.00 . A A . 69 ASP CB 1 1
19 21410 1 1 69 ASP CG C 27.104 30.412 -7.243 1.00 . A A . 69 ASP CG 1 1
19 21411 1 1 69 ASP H H 30.146 32.917 -8.637 1.00 . A A . 69 ASP H 1 1
19 21412 1 1 69 ASP HA H 27.265 32.420 -9.004 1.00 . A A . 69 ASP HA 1 1
19 21413 1 1 69 ASP HB2 H 28.843 30.486 -8.456 1.00 . A A . 69 ASP HB2 1 1
19 21414 1 1 69 ASP HB3 H 29.034 31.219 -6.867 1.00 . A A . 69 ASP HB3 1 1
19 21415 1 1 69 ASP N N 29.254 32.965 -9.058 1.00 . A A . 69 ASP N 1 1
19 21416 1 1 69 ASP O O 28.395 33.515 -6.169 1.00 . A A . 69 ASP O 1 1
19 21417 1 1 69 ASP OD1 O 26.508 30.845 -6.235 1.00 . A A . 69 ASP OD1 1 1
19 21418 1 1 69 ASP OD2 O 26.704 29.418 -7.879 1.00 . A A . 69 ASP OD2 1 1
19 21419 1 1 70 ALA C C 24.910 35.754 -6.821 1.00 . A A . 70 ALA C 1 1
19 21420 1 1 70 ALA CA C 26.352 35.349 -6.555 1.00 . A A . 70 ALA CA 1 1
19 21421 1 1 70 ALA CB C 27.266 36.561 -6.669 1.00 . A A . 70 ALA CB 1 1
19 21422 1 1 70 ALA H H 26.289 34.238 -8.344 1.00 . A A . 70 ALA H 1 1
19 21423 1 1 70 ALA HA H 26.435 34.951 -5.554 1.00 . A A . 70 ALA HA 1 1
19 21424 1 1 70 ALA HB1 H 28.283 36.266 -6.463 1.00 . A A . 70 ALA HB1 1 1
19 21425 1 1 70 ALA HB2 H 26.957 37.312 -5.958 1.00 . A A . 70 ALA HB2 1 1
19 21426 1 1 70 ALA HB3 H 27.204 36.964 -7.669 1.00 . A A . 70 ALA HB3 1 1
19 21427 1 1 70 ALA N N 26.764 34.321 -7.492 1.00 . A A . 70 ALA N 1 1
19 21428 1 1 70 ALA O O 24.315 35.328 -7.810 1.00 . A A . 70 ALA O 1 1
19 21429 1 1 71 MET C C 22.969 38.264 -7.023 1.00 . A A . 71 MET C 1 1
19 21430 1 1 71 MET CA C 22.990 37.046 -6.112 1.00 . A A . 71 MET CA 1 1
19 21431 1 1 71 MET CB C 22.369 37.383 -4.754 1.00 . A A . 71 MET CB 1 1
19 21432 1 1 71 MET CE C 22.793 37.735 -1.567 1.00 . A A . 71 MET CE 1 1
19 21433 1 1 71 MET CG C 22.265 36.187 -3.817 1.00 . A A . 71 MET CG 1 1
19 21434 1 1 71 MET H H 24.883 36.895 -5.182 1.00 . A A . 71 MET H 1 1
19 21435 1 1 71 MET HA H 22.422 36.253 -6.577 1.00 . A A . 71 MET HA 1 1
19 21436 1 1 71 MET HB2 H 22.971 38.141 -4.274 1.00 . A A . 71 MET HB2 1 1
19 21437 1 1 71 MET HB3 H 21.375 37.775 -4.914 1.00 . A A . 71 MET HB3 1 1
19 21438 1 1 71 MET HE1 H 22.894 38.581 -2.232 1.00 . A A . 71 MET HE1 1 1
19 21439 1 1 71 MET HE2 H 23.740 37.221 -1.489 1.00 . A A . 71 MET HE2 1 1
19 21440 1 1 71 MET HE3 H 22.491 38.080 -0.589 1.00 . A A . 71 MET HE3 1 1
19 21441 1 1 71 MET HG2 H 21.641 35.440 -4.281 1.00 . A A . 71 MET HG2 1 1
19 21442 1 1 71 MET HG3 H 23.255 35.781 -3.661 1.00 . A A . 71 MET HG3 1 1
19 21443 1 1 71 MET N N 24.356 36.577 -5.948 1.00 . A A . 71 MET N 1 1
19 21444 1 1 71 MET O O 23.373 39.358 -6.623 1.00 . A A . 71 MET O 1 1
19 21445 1 1 71 MET SD S 21.556 36.610 -2.214 1.00 . A A . 71 MET SD 1 1
19 21446 1 1 72 VAL C C 21.297 40.042 -8.965 1.00 . A A . 72 VAL C 1 1
19 21447 1 1 72 VAL CA C 22.486 39.130 -9.240 1.00 . A A . 72 VAL CA 1 1
19 21448 1 1 72 VAL CB C 22.394 38.582 -10.679 1.00 . A A . 72 VAL CB 1 1
19 21449 1 1 72 VAL CG1 C 22.373 39.718 -11.690 1.00 . A A . 72 VAL CG1 1 1
19 21450 1 1 72 VAL CG2 C 23.547 37.629 -10.960 1.00 . A A . 72 VAL CG2 1 1
19 21451 1 1 72 VAL H H 22.238 37.161 -8.515 1.00 . A A . 72 VAL H 1 1
19 21452 1 1 72 VAL HA H 23.395 39.707 -9.151 1.00 . A A . 72 VAL HA 1 1
19 21453 1 1 72 VAL HB H 21.469 38.031 -10.773 1.00 . A A . 72 VAL HB 1 1
19 21454 1 1 72 VAL HG11 H 23.283 40.292 -11.608 1.00 . A A . 72 VAL HG11 1 1
19 21455 1 1 72 VAL HG12 H 21.525 40.358 -11.493 1.00 . A A . 72 VAL HG12 1 1
19 21456 1 1 72 VAL HG13 H 22.291 39.312 -12.689 1.00 . A A . 72 VAL HG13 1 1
19 21457 1 1 72 VAL HG21 H 23.457 37.241 -11.964 1.00 . A A . 72 VAL HG21 1 1
19 21458 1 1 72 VAL HG22 H 23.515 36.814 -10.254 1.00 . A A . 72 VAL HG22 1 1
19 21459 1 1 72 VAL HG23 H 24.484 38.157 -10.857 1.00 . A A . 72 VAL HG23 1 1
19 21460 1 1 72 VAL N N 22.535 38.058 -8.258 1.00 . A A . 72 VAL N 1 1
19 21461 1 1 72 VAL O O 21.453 41.252 -8.802 1.00 . A A . 72 VAL O 1 1
19 21462 1 1 73 GLU C C 18.536 40.028 -7.134 1.00 . A A . 73 GLU C 1 1
19 21463 1 1 73 GLU CA C 18.910 40.212 -8.593 1.00 . A A . 73 GLU CA 1 1
19 21464 1 1 73 GLU CB C 17.737 39.777 -9.471 1.00 . A A . 73 GLU CB 1 1
19 21465 1 1 73 GLU CD C 16.689 39.742 -11.752 1.00 . A A . 73 GLU CD 1 1
19 21466 1 1 73 GLU CG C 17.933 40.054 -10.949 1.00 . A A . 73 GLU CG 1 1
19 21467 1 1 73 GLU H H 20.039 38.488 -9.074 1.00 . A A . 73 GLU H 1 1
19 21468 1 1 73 GLU HA H 19.116 41.258 -8.773 1.00 . A A . 73 GLU HA 1 1
19 21469 1 1 73 GLU HB2 H 17.582 38.716 -9.345 1.00 . A A . 73 GLU HB2 1 1
19 21470 1 1 73 GLU HB3 H 16.848 40.301 -9.146 1.00 . A A . 73 GLU HB3 1 1
19 21471 1 1 73 GLU HG2 H 18.179 41.097 -11.080 1.00 . A A . 73 GLU HG2 1 1
19 21472 1 1 73 GLU HG3 H 18.745 39.441 -11.315 1.00 . A A . 73 GLU HG3 1 1
19 21473 1 1 73 GLU N N 20.110 39.456 -8.907 1.00 . A A . 73 GLU N 1 1
19 21474 1 1 73 GLU O O 18.502 38.905 -6.631 1.00 . A A . 73 GLU O 1 1
19 21475 1 1 73 GLU OE1 O 15.782 40.598 -11.800 1.00 . A A . 73 GLU OE1 1 1
19 21476 1 1 73 GLU OE2 O 16.606 38.640 -12.332 1.00 . A A . 73 GLU OE2 1 1
19 21477 1 1 74 ASP C C 16.309 41.329 -5.042 1.00 . A A . 74 ASP C 1 1
19 21478 1 1 74 ASP CA C 17.804 41.085 -5.080 1.00 . A A . 74 ASP CA 1 1
19 21479 1 1 74 ASP CB C 18.522 42.116 -4.206 1.00 . A A . 74 ASP CB 1 1
19 21480 1 1 74 ASP CG C 19.976 41.775 -3.983 1.00 . A A . 74 ASP CG 1 1
19 21481 1 1 74 ASP H H 18.378 42.000 -6.892 1.00 . A A . 74 ASP H 1 1
19 21482 1 1 74 ASP HA H 18.007 40.095 -4.695 1.00 . A A . 74 ASP HA 1 1
19 21483 1 1 74 ASP HB2 H 18.468 43.085 -4.682 1.00 . A A . 74 ASP HB2 1 1
19 21484 1 1 74 ASP HB3 H 18.032 42.167 -3.245 1.00 . A A . 74 ASP HB3 1 1
19 21485 1 1 74 ASP N N 18.270 41.132 -6.454 1.00 . A A . 74 ASP N 1 1
19 21486 1 1 74 ASP O O 15.560 40.375 -4.761 1.00 . A A . 74 ASP O 1 1
19 21487 1 1 74 ASP OXT O 15.889 42.469 -5.332 1.00 . A A . 74 ASP OXT 1 1
19 21488 1 1 74 ASP OD1 O 20.263 40.883 -3.155 1.00 . A A . 74 ASP OD1 1 1
19 21489 1 1 74 ASP OD2 O 20.841 42.405 -4.629 1.00 . A A . 74 ASP OD2 1 1
20 21490 1 1 1 GLY C C 13.270 16.811 1.697 1.00 . A A . 1 GLY C 1 1
20 21491 1 1 1 GLY CA C 13.521 16.401 3.130 1.00 . A A . 1 GLY CA 1 1
20 21492 1 1 1 GLY H1 H 12.601 18.060 4.003 1.00 . A A . 1 GLY H1 1 1
20 21493 1 1 1 GLY H2 H 14.268 18.243 3.767 1.00 . A A . 1 GLY H2 1 1
20 21494 1 1 1 GLY H3 H 13.697 17.266 5.023 1.00 . A A . 1 GLY H3 1 1
20 21495 1 1 1 GLY HA2 H 14.477 15.904 3.191 1.00 . A A . 1 GLY HA2 1 1
20 21496 1 1 1 GLY HA3 H 12.747 15.712 3.439 1.00 . A A . 1 GLY HA3 1 1
20 21497 1 1 1 GLY N N 13.522 17.570 4.045 1.00 . A A . 1 GLY N 1 1
20 21498 1 1 1 GLY O O 13.559 17.946 1.312 1.00 . A A . 1 GLY O 1 1
20 21499 1 1 2 SER C C 10.890 16.438 -0.599 1.00 . A A . 2 SER C 1 1
20 21500 1 1 2 SER CA C 12.391 16.203 -0.475 1.00 . A A . 2 SER CA 1 1
20 21501 1 1 2 SER CB C 12.834 15.071 -1.405 1.00 . A A . 2 SER CB 1 1
20 21502 1 1 2 SER H H 12.559 14.995 1.250 1.00 . A A . 2 SER H 1 1
20 21503 1 1 2 SER HA H 12.910 17.109 -0.753 1.00 . A A . 2 SER HA 1 1
20 21504 1 1 2 SER HB2 H 12.414 14.138 -1.060 1.00 . A A . 2 SER HB2 1 1
20 21505 1 1 2 SER HB3 H 12.486 15.275 -2.408 1.00 . A A . 2 SER HB3 1 1
20 21506 1 1 2 SER HG H 14.555 14.649 -0.558 1.00 . A A . 2 SER HG 1 1
20 21507 1 1 2 SER N N 12.738 15.896 0.901 1.00 . A A . 2 SER N 1 1
20 21508 1 1 2 SER O O 10.088 15.563 -0.276 1.00 . A A . 2 SER O 1 1
20 21509 1 1 2 SER OG O 14.246 14.955 -1.423 1.00 . A A . 2 SER OG 1 1
20 21510 1 1 3 HIS C C 8.745 17.768 -2.700 1.00 . A A . 3 HIS C 1 1
20 21511 1 1 3 HIS CA C 9.112 17.969 -1.234 1.00 . A A . 3 HIS CA 1 1
20 21512 1 1 3 HIS CB C 8.822 19.412 -0.789 1.00 . A A . 3 HIS CB 1 1
20 21513 1 1 3 HIS CD2 C 6.250 19.303 -0.467 1.00 . A A . 3 HIS CD2 1 1
20 21514 1 1 3 HIS CE1 C 5.697 21.044 -1.678 1.00 . A A . 3 HIS CE1 1 1
20 21515 1 1 3 HIS CG C 7.392 19.832 -0.963 1.00 . A A . 3 HIS CG 1 1
20 21516 1 1 3 HIS H H 11.204 18.313 -1.215 1.00 . A A . 3 HIS H 1 1
20 21517 1 1 3 HIS HA H 8.521 17.292 -0.636 1.00 . A A . 3 HIS HA 1 1
20 21518 1 1 3 HIS HB2 H 9.069 19.513 0.257 1.00 . A A . 3 HIS HB2 1 1
20 21519 1 1 3 HIS HB3 H 9.439 20.088 -1.364 1.00 . A A . 3 HIS HB3 1 1
20 21520 1 1 3 HIS HD1 H 7.611 21.531 -2.206 1.00 . A A . 3 HIS HD1 1 1
20 21521 1 1 3 HIS HD2 H 6.170 18.434 0.171 1.00 . A A . 3 HIS HD2 1 1
20 21522 1 1 3 HIS HE1 H 5.116 21.804 -2.178 1.00 . A A . 3 HIS HE1 1 1
20 21523 1 1 3 HIS HE2 H 4.253 19.837 -0.858 1.00 . A A . 3 HIS HE2 1 1
20 21524 1 1 3 HIS N N 10.514 17.635 -1.027 1.00 . A A . 3 HIS N 1 1
20 21525 1 1 3 HIS ND1 N 7.010 20.925 -1.717 1.00 . A A . 3 HIS ND1 1 1
20 21526 1 1 3 HIS NE2 N 5.212 20.074 -0.927 1.00 . A A . 3 HIS NE2 1 1
20 21527 1 1 3 HIS O O 8.769 18.706 -3.499 1.00 . A A . 3 HIS O 1 1
20 21528 1 1 4 MET C C 6.620 16.506 -4.678 1.00 . A A . 4 MET C 1 1
20 21529 1 1 4 MET CA C 8.087 16.184 -4.413 1.00 . A A . 4 MET CA 1 1
20 21530 1 1 4 MET CB C 8.374 14.699 -4.698 1.00 . A A . 4 MET CB 1 1
20 21531 1 1 4 MET CE C 7.165 12.494 -1.353 1.00 . A A . 4 MET CE 1 1
20 21532 1 1 4 MET CG C 7.631 13.722 -3.792 1.00 . A A . 4 MET CG 1 1
20 21533 1 1 4 MET H H 8.470 15.819 -2.367 1.00 . A A . 4 MET H 1 1
20 21534 1 1 4 MET HA H 8.696 16.787 -5.069 1.00 . A A . 4 MET HA 1 1
20 21535 1 1 4 MET HB2 H 8.097 14.483 -5.719 1.00 . A A . 4 MET HB2 1 1
20 21536 1 1 4 MET HB3 H 9.433 14.524 -4.583 1.00 . A A . 4 MET HB3 1 1
20 21537 1 1 4 MET HE1 H 6.141 12.826 -1.444 1.00 . A A . 4 MET HE1 1 1
20 21538 1 1 4 MET HE2 H 7.415 12.380 -0.308 1.00 . A A . 4 MET HE2 1 1
20 21539 1 1 4 MET HE3 H 7.285 11.547 -1.857 1.00 . A A . 4 MET HE3 1 1
20 21540 1 1 4 MET HG2 H 6.589 13.999 -3.770 1.00 . A A . 4 MET HG2 1 1
20 21541 1 1 4 MET HG3 H 7.727 12.728 -4.203 1.00 . A A . 4 MET HG3 1 1
20 21542 1 1 4 MET N N 8.447 16.529 -3.049 1.00 . A A . 4 MET N 1 1
20 21543 1 1 4 MET O O 5.728 16.040 -3.970 1.00 . A A . 4 MET O 1 1
20 21544 1 1 4 MET SD S 8.254 13.708 -2.097 1.00 . A A . 4 MET SD 1 1
20 21545 1 1 5 SER C C 4.509 16.684 -7.107 1.00 . A A . 5 SER C 1 1
20 21546 1 1 5 SER CA C 5.024 17.676 -6.072 1.00 . A A . 5 SER CA 1 1
20 21547 1 1 5 SER CB C 4.981 19.101 -6.627 1.00 . A A . 5 SER CB 1 1
20 21548 1 1 5 SER H H 7.132 17.705 -6.185 1.00 . A A . 5 SER H 1 1
20 21549 1 1 5 SER HA H 4.401 17.618 -5.191 1.00 . A A . 5 SER HA 1 1
20 21550 1 1 5 SER HB2 H 5.617 19.167 -7.498 1.00 . A A . 5 SER HB2 1 1
20 21551 1 1 5 SER HB3 H 3.967 19.348 -6.902 1.00 . A A . 5 SER HB3 1 1
20 21552 1 1 5 SER HG H 6.395 20.058 -5.660 1.00 . A A . 5 SER HG 1 1
20 21553 1 1 5 SER N N 6.380 17.327 -5.685 1.00 . A A . 5 SER N 1 1
20 21554 1 1 5 SER O O 5.065 16.576 -8.204 1.00 . A A . 5 SER O 1 1
20 21555 1 1 5 SER OG O 5.433 20.038 -5.658 1.00 . A A . 5 SER OG 1 1
20 21556 1 1 6 THR C C 2.132 15.609 -8.782 1.00 . A A . 6 THR C 1 1
20 21557 1 1 6 THR CA C 2.897 14.950 -7.641 1.00 . A A . 6 THR CA 1 1
20 21558 1 1 6 THR CB C 1.968 13.985 -6.881 1.00 . A A . 6 THR CB 1 1
20 21559 1 1 6 THR CG2 C 2.770 13.040 -6.005 1.00 . A A . 6 THR CG2 1 1
20 21560 1 1 6 THR H H 3.072 16.071 -5.861 1.00 . A A . 6 THR H 1 1
20 21561 1 1 6 THR HA H 3.712 14.375 -8.058 1.00 . A A . 6 THR HA 1 1
20 21562 1 1 6 THR HB H 1.413 13.401 -7.601 1.00 . A A . 6 THR HB 1 1
20 21563 1 1 6 THR HG1 H 0.636 15.416 -6.604 1.00 . A A . 6 THR HG1 1 1
20 21564 1 1 6 THR HG21 H 3.321 13.611 -5.273 1.00 . A A . 6 THR HG21 1 1
20 21565 1 1 6 THR HG22 H 3.459 12.479 -6.617 1.00 . A A . 6 THR HG22 1 1
20 21566 1 1 6 THR HG23 H 2.098 12.360 -5.500 1.00 . A A . 6 THR HG23 1 1
20 21567 1 1 6 THR N N 3.468 15.945 -6.750 1.00 . A A . 6 THR N 1 1
20 21568 1 1 6 THR O O 0.975 16.001 -8.625 1.00 . A A . 6 THR O 1 1
20 21569 1 1 6 THR OG1 O 1.047 14.724 -6.070 1.00 . A A . 6 THR OG1 1 1
20 21570 1 1 7 ASN C C 1.785 15.212 -12.065 1.00 . A A . 7 ASN C 1 1
20 21571 1 1 7 ASN CA C 2.188 16.326 -11.105 1.00 . A A . 7 ASN CA 1 1
20 21572 1 1 7 ASN CB C 3.158 17.295 -11.795 1.00 . A A . 7 ASN CB 1 1
20 21573 1 1 7 ASN CG C 2.572 17.924 -13.049 1.00 . A A . 7 ASN CG 1 1
20 21574 1 1 7 ASN H H 3.738 15.472 -9.952 1.00 . A A . 7 ASN H 1 1
20 21575 1 1 7 ASN HA H 1.304 16.866 -10.798 1.00 . A A . 7 ASN HA 1 1
20 21576 1 1 7 ASN HB2 H 3.413 18.086 -11.106 1.00 . A A . 7 ASN HB2 1 1
20 21577 1 1 7 ASN HB3 H 4.055 16.759 -12.068 1.00 . A A . 7 ASN HB3 1 1
20 21578 1 1 7 ASN HD21 H 4.380 18.040 -13.860 1.00 . A A . 7 ASN HD21 1 1
20 21579 1 1 7 ASN HD22 H 3.084 18.643 -14.827 1.00 . A A . 7 ASN HD22 1 1
20 21580 1 1 7 ASN N N 2.801 15.757 -9.915 1.00 . A A . 7 ASN N 1 1
20 21581 1 1 7 ASN ND2 N 3.432 18.234 -14.008 1.00 . A A . 7 ASN ND2 1 1
20 21582 1 1 7 ASN O O 2.632 14.443 -12.525 1.00 . A A . 7 ASN O 1 1
20 21583 1 1 7 ASN OD1 O 1.363 18.129 -13.157 1.00 . A A . 7 ASN OD1 1 1
20 21584 1 1 8 PRO C C 0.447 14.264 -14.711 1.00 . A A . 8 PRO C 1 1
20 21585 1 1 8 PRO CA C -0.046 14.078 -13.275 1.00 . A A . 8 PRO CA 1 1
20 21586 1 1 8 PRO CB C -1.569 14.272 -13.206 1.00 . A A . 8 PRO CB 1 1
20 21587 1 1 8 PRO CD C -0.589 15.941 -11.811 1.00 . A A . 8 PRO CD 1 1
20 21588 1 1 8 PRO CG C -1.808 15.086 -11.981 1.00 . A A . 8 PRO CG 1 1
20 21589 1 1 8 PRO HA H 0.207 13.083 -12.941 1.00 . A A . 8 PRO HA 1 1
20 21590 1 1 8 PRO HB2 H -1.909 14.786 -14.092 1.00 . A A . 8 PRO HB2 1 1
20 21591 1 1 8 PRO HB3 H -2.052 13.308 -13.137 1.00 . A A . 8 PRO HB3 1 1
20 21592 1 1 8 PRO HD2 H -0.689 16.858 -12.375 1.00 . A A . 8 PRO HD2 1 1
20 21593 1 1 8 PRO HD3 H -0.417 16.152 -10.767 1.00 . A A . 8 PRO HD3 1 1
20 21594 1 1 8 PRO HG2 H -2.683 15.707 -12.115 1.00 . A A . 8 PRO HG2 1 1
20 21595 1 1 8 PRO HG3 H -1.935 14.439 -11.126 1.00 . A A . 8 PRO HG3 1 1
20 21596 1 1 8 PRO N N 0.482 15.099 -12.361 1.00 . A A . 8 PRO N 1 1
20 21597 1 1 8 PRO O O 0.413 13.332 -15.519 1.00 . A A . 8 PRO O 1 1
20 21598 1 1 9 PHE C C 2.903 15.624 -16.438 1.00 . A A . 9 PHE C 1 1
20 21599 1 1 9 PHE CA C 1.387 15.781 -16.357 1.00 . A A . 9 PHE CA 1 1
20 21600 1 1 9 PHE CB C 0.977 17.206 -16.741 1.00 . A A . 9 PHE CB 1 1
20 21601 1 1 9 PHE CD1 C -1.360 16.926 -17.616 1.00 . A A . 9 PHE CD1 1 1
20 21602 1 1 9 PHE CD2 C -1.042 18.191 -15.621 1.00 . A A . 9 PHE CD2 1 1
20 21603 1 1 9 PHE CE1 C -2.721 17.141 -17.540 1.00 . A A . 9 PHE CE1 1 1
20 21604 1 1 9 PHE CE2 C -2.403 18.409 -15.539 1.00 . A A . 9 PHE CE2 1 1
20 21605 1 1 9 PHE CG C -0.505 17.445 -16.659 1.00 . A A . 9 PHE CG 1 1
20 21606 1 1 9 PHE CZ C -3.244 17.885 -16.501 1.00 . A A . 9 PHE CZ 1 1
20 21607 1 1 9 PHE H H 0.949 16.159 -14.325 1.00 . A A . 9 PHE H 1 1
20 21608 1 1 9 PHE HA H 0.929 15.085 -17.044 1.00 . A A . 9 PHE HA 1 1
20 21609 1 1 9 PHE HB2 H 1.463 17.904 -16.077 1.00 . A A . 9 PHE HB2 1 1
20 21610 1 1 9 PHE HB3 H 1.291 17.403 -17.756 1.00 . A A . 9 PHE HB3 1 1
20 21611 1 1 9 PHE HD1 H -0.952 16.344 -18.431 1.00 . A A . 9 PHE HD1 1 1
20 21612 1 1 9 PHE HD2 H -0.385 18.601 -14.868 1.00 . A A . 9 PHE HD2 1 1
20 21613 1 1 9 PHE HE1 H -3.376 16.729 -18.294 1.00 . A A . 9 PHE HE1 1 1
20 21614 1 1 9 PHE HE2 H -2.808 18.990 -14.725 1.00 . A A . 9 PHE HE2 1 1
20 21615 1 1 9 PHE HZ H -4.309 18.053 -16.439 1.00 . A A . 9 PHE HZ 1 1
20 21616 1 1 9 PHE N N 0.912 15.468 -15.020 1.00 . A A . 9 PHE N 1 1
20 21617 1 1 9 PHE O O 3.574 15.460 -15.419 1.00 . A A . 9 PHE O 1 1
20 21618 1 1 10 ASP C C 5.500 16.756 -18.413 1.00 . A A . 10 ASP C 1 1
20 21619 1 1 10 ASP CA C 4.864 15.478 -17.872 1.00 . A A . 10 ASP CA 1 1
20 21620 1 1 10 ASP CB C 5.074 14.319 -18.852 1.00 . A A . 10 ASP CB 1 1
20 21621 1 1 10 ASP CG C 6.536 13.993 -19.091 1.00 . A A . 10 ASP CG 1 1
20 21622 1 1 10 ASP H H 2.849 15.829 -18.422 1.00 . A A . 10 ASP H 1 1
20 21623 1 1 10 ASP HA H 5.320 15.230 -16.926 1.00 . A A . 10 ASP HA 1 1
20 21624 1 1 10 ASP HB2 H 4.590 13.436 -18.460 1.00 . A A . 10 ASP HB2 1 1
20 21625 1 1 10 ASP HB3 H 4.623 14.578 -19.799 1.00 . A A . 10 ASP HB3 1 1
20 21626 1 1 10 ASP N N 3.432 15.669 -17.651 1.00 . A A . 10 ASP N 1 1
20 21627 1 1 10 ASP O O 6.724 16.910 -18.421 1.00 . A A . 10 ASP O 1 1
20 21628 1 1 10 ASP OD1 O 7.201 13.504 -18.149 1.00 . A A . 10 ASP OD1 1 1
20 21629 1 1 10 ASP OD2 O 7.021 14.200 -20.227 1.00 . A A . 10 ASP OD2 1 1
20 21630 1 1 11 ASP C C 4.975 20.115 -18.541 1.00 . A A . 11 ASP C 1 1
20 21631 1 1 11 ASP CA C 5.096 18.914 -19.476 1.00 . A A . 11 ASP CA 1 1
20 21632 1 1 11 ASP CB C 4.284 19.157 -20.752 1.00 . A A . 11 ASP CB 1 1
20 21633 1 1 11 ASP CG C 2.785 19.049 -20.523 1.00 . A A . 11 ASP CG 1 1
20 21634 1 1 11 ASP H H 3.690 17.534 -18.716 1.00 . A A . 11 ASP H 1 1
20 21635 1 1 11 ASP HA H 6.134 18.790 -19.745 1.00 . A A . 11 ASP HA 1 1
20 21636 1 1 11 ASP HB2 H 4.500 20.146 -21.125 1.00 . A A . 11 ASP HB2 1 1
20 21637 1 1 11 ASP HB3 H 4.569 18.426 -21.495 1.00 . A A . 11 ASP HB3 1 1
20 21638 1 1 11 ASP N N 4.652 17.681 -18.836 1.00 . A A . 11 ASP N 1 1
20 21639 1 1 11 ASP O O 4.348 20.036 -17.484 1.00 . A A . 11 ASP O 1 1
20 21640 1 1 11 ASP OD1 O 2.291 17.913 -20.336 1.00 . A A . 11 ASP OD1 1 1
20 21641 1 1 11 ASP OD2 O 2.095 20.086 -20.546 1.00 . A A . 11 ASP OD2 1 1
20 21642 1 1 12 ASP C C 4.591 23.471 -18.718 1.00 . A A . 12 ASP C 1 1
20 21643 1 1 12 ASP CA C 5.593 22.459 -18.163 1.00 . A A . 12 ASP CA 1 1
20 21644 1 1 12 ASP CB C 7.002 23.066 -18.141 1.00 . A A . 12 ASP CB 1 1
20 21645 1 1 12 ASP CG C 7.004 24.540 -17.773 1.00 . A A . 12 ASP CG 1 1
20 21646 1 1 12 ASP H H 6.051 21.216 -19.814 1.00 . A A . 12 ASP H 1 1
20 21647 1 1 12 ASP HA H 5.305 22.207 -17.153 1.00 . A A . 12 ASP HA 1 1
20 21648 1 1 12 ASP HB2 H 7.602 22.536 -17.417 1.00 . A A . 12 ASP HB2 1 1
20 21649 1 1 12 ASP HB3 H 7.449 22.958 -19.119 1.00 . A A . 12 ASP HB3 1 1
20 21650 1 1 12 ASP N N 5.588 21.225 -18.950 1.00 . A A . 12 ASP N 1 1
20 21651 1 1 12 ASP O O 4.303 23.485 -19.918 1.00 . A A . 12 ASP O 1 1
20 21652 1 1 12 ASP OD1 O 6.554 24.890 -16.658 1.00 . A A . 12 ASP OD1 1 1
20 21653 1 1 12 ASP OD2 O 7.434 25.354 -18.613 1.00 . A A . 12 ASP OD2 1 1
20 21654 1 1 13 ASN C C 3.655 26.698 -18.362 1.00 . A A . 13 ASN C 1 1
20 21655 1 1 13 ASN CA C 3.058 25.298 -18.206 1.00 . A A . 13 ASN CA 1 1
20 21656 1 1 13 ASN CB C 1.958 25.318 -17.137 1.00 . A A . 13 ASN CB 1 1
20 21657 1 1 13 ASN CG C 0.825 26.276 -17.462 1.00 . A A . 13 ASN CG 1 1
20 21658 1 1 13 ASN H H 4.413 24.309 -16.917 1.00 . A A . 13 ASN H 1 1
20 21659 1 1 13 ASN HA H 2.626 24.993 -19.147 1.00 . A A . 13 ASN HA 1 1
20 21660 1 1 13 ASN HB2 H 1.545 24.326 -17.041 1.00 . A A . 13 ASN HB2 1 1
20 21661 1 1 13 ASN HB3 H 2.393 25.612 -16.191 1.00 . A A . 13 ASN HB3 1 1
20 21662 1 1 13 ASN HD21 H 1.694 27.733 -16.414 1.00 . A A . 13 ASN HD21 1 1
20 21663 1 1 13 ASN HD22 H 0.183 28.134 -17.168 1.00 . A A . 13 ASN HD22 1 1
20 21664 1 1 13 ASN N N 4.078 24.323 -17.840 1.00 . A A . 13 ASN N 1 1
20 21665 1 1 13 ASN ND2 N 0.909 27.501 -16.965 1.00 . A A . 13 ASN ND2 1 1
20 21666 1 1 13 ASN O O 3.106 27.541 -19.074 1.00 . A A . 13 ASN O 1 1
20 21667 1 1 13 ASN OD1 O -0.134 25.911 -18.143 1.00 . A A . 13 ASN OD1 1 1
20 21668 1 1 14 GLY C C 6.785 28.330 -18.117 1.00 . A A . 14 GLY C 1 1
20 21669 1 1 14 GLY CA C 5.345 28.278 -17.676 1.00 . A A . 14 GLY CA 1 1
20 21670 1 1 14 GLY H H 5.267 26.197 -17.273 1.00 . A A . 14 GLY H 1 1
20 21671 1 1 14 GLY HA2 H 4.770 28.914 -18.314 1.00 . A A . 14 GLY HA2 1 1
20 21672 1 1 14 GLY HA3 H 5.280 28.652 -16.665 1.00 . A A . 14 GLY HA3 1 1
20 21673 1 1 14 GLY N N 4.788 26.939 -17.712 1.00 . A A . 14 GLY N 1 1
20 21674 1 1 14 GLY O O 7.090 28.640 -19.270 1.00 . A A . 14 GLY O 1 1
20 21675 1 1 15 ALA C C 9.752 26.892 -16.697 1.00 . A A . 15 ALA C 1 1
20 21676 1 1 15 ALA CA C 9.090 28.042 -17.442 1.00 . A A . 15 ALA CA 1 1
20 21677 1 1 15 ALA CB C 9.705 29.371 -17.029 1.00 . A A . 15 ALA CB 1 1
20 21678 1 1 15 ALA H H 7.333 27.796 -16.302 1.00 . A A . 15 ALA H 1 1
20 21679 1 1 15 ALA HA H 9.244 27.913 -18.505 1.00 . A A . 15 ALA HA 1 1
20 21680 1 1 15 ALA HB1 H 9.229 30.174 -17.573 1.00 . A A . 15 ALA HB1 1 1
20 21681 1 1 15 ALA HB2 H 10.761 29.360 -17.252 1.00 . A A . 15 ALA HB2 1 1
20 21682 1 1 15 ALA HB3 H 9.562 29.521 -15.969 1.00 . A A . 15 ALA HB3 1 1
20 21683 1 1 15 ALA N N 7.660 28.041 -17.187 1.00 . A A . 15 ALA N 1 1
20 21684 1 1 15 ALA O O 9.290 26.494 -15.630 1.00 . A A . 15 ALA O 1 1
20 21685 1 1 16 PHE C C 12.954 25.578 -16.313 1.00 . A A . 16 PHE C 1 1
20 21686 1 1 16 PHE CA C 11.515 25.223 -16.674 1.00 . A A . 16 PHE CA 1 1
20 21687 1 1 16 PHE CB C 11.489 24.050 -17.660 1.00 . A A . 16 PHE CB 1 1
20 21688 1 1 16 PHE CD1 C 12.721 24.998 -19.627 1.00 . A A . 16 PHE CD1 1 1
20 21689 1 1 16 PHE CD2 C 10.427 24.412 -19.906 1.00 . A A . 16 PHE CD2 1 1
20 21690 1 1 16 PHE CE1 C 12.773 25.418 -20.936 1.00 . A A . 16 PHE CE1 1 1
20 21691 1 1 16 PHE CE2 C 10.476 24.829 -21.220 1.00 . A A . 16 PHE CE2 1 1
20 21692 1 1 16 PHE CG C 11.550 24.488 -19.096 1.00 . A A . 16 PHE CG 1 1
20 21693 1 1 16 PHE CZ C 11.650 25.338 -21.736 1.00 . A A . 16 PHE CZ 1 1
20 21694 1 1 16 PHE H H 11.179 26.765 -18.077 1.00 . A A . 16 PHE H 1 1
20 21695 1 1 16 PHE HA H 10.989 24.940 -15.775 1.00 . A A . 16 PHE HA 1 1
20 21696 1 1 16 PHE HB2 H 12.337 23.409 -17.471 1.00 . A A . 16 PHE HB2 1 1
20 21697 1 1 16 PHE HB3 H 10.582 23.485 -17.523 1.00 . A A . 16 PHE HB3 1 1
20 21698 1 1 16 PHE HD1 H 13.602 25.063 -19.006 1.00 . A A . 16 PHE HD1 1 1
20 21699 1 1 16 PHE HD2 H 9.509 24.015 -19.502 1.00 . A A . 16 PHE HD2 1 1
20 21700 1 1 16 PHE HE1 H 13.696 25.815 -21.335 1.00 . A A . 16 PHE HE1 1 1
20 21701 1 1 16 PHE HE2 H 9.597 24.764 -21.842 1.00 . A A . 16 PHE HE2 1 1
20 21702 1 1 16 PHE HZ H 11.693 25.668 -22.764 1.00 . A A . 16 PHE HZ 1 1
20 21703 1 1 16 PHE N N 10.828 26.370 -17.253 1.00 . A A . 16 PHE N 1 1
20 21704 1 1 16 PHE O O 13.593 26.378 -16.994 1.00 . A A . 16 PHE O 1 1
20 21705 1 1 17 PHE C C 15.580 23.891 -14.777 1.00 . A A . 17 PHE C 1 1
20 21706 1 1 17 PHE CA C 14.819 25.208 -14.795 1.00 . A A . 17 PHE CA 1 1
20 21707 1 1 17 PHE CB C 14.847 25.819 -13.388 1.00 . A A . 17 PHE CB 1 1
20 21708 1 1 17 PHE CD1 C 13.906 28.049 -14.084 1.00 . A A . 17 PHE CD1 1 1
20 21709 1 1 17 PHE CD2 C 15.720 28.005 -12.541 1.00 . A A . 17 PHE CD2 1 1
20 21710 1 1 17 PHE CE1 C 13.891 29.429 -14.028 1.00 . A A . 17 PHE CE1 1 1
20 21711 1 1 17 PHE CE2 C 15.708 29.384 -12.481 1.00 . A A . 17 PHE CE2 1 1
20 21712 1 1 17 PHE CG C 14.821 27.321 -13.342 1.00 . A A . 17 PHE CG 1 1
20 21713 1 1 17 PHE CZ C 14.793 30.099 -13.226 1.00 . A A . 17 PHE CZ 1 1
20 21714 1 1 17 PHE H H 12.868 24.399 -14.708 1.00 . A A . 17 PHE H 1 1
20 21715 1 1 17 PHE HA H 15.292 25.886 -15.492 1.00 . A A . 17 PHE HA 1 1
20 21716 1 1 17 PHE HB2 H 13.990 25.465 -12.837 1.00 . A A . 17 PHE HB2 1 1
20 21717 1 1 17 PHE HB3 H 15.745 25.488 -12.886 1.00 . A A . 17 PHE HB3 1 1
20 21718 1 1 17 PHE HD1 H 13.202 27.530 -14.715 1.00 . A A . 17 PHE HD1 1 1
20 21719 1 1 17 PHE HD2 H 16.437 27.448 -11.957 1.00 . A A . 17 PHE HD2 1 1
20 21720 1 1 17 PHE HE1 H 13.171 29.985 -14.613 1.00 . A A . 17 PHE HE1 1 1
20 21721 1 1 17 PHE HE2 H 16.416 29.902 -11.851 1.00 . A A . 17 PHE HE2 1 1
20 21722 1 1 17 PHE HZ H 14.782 31.177 -13.181 1.00 . A A . 17 PHE HZ 1 1
20 21723 1 1 17 PHE N N 13.446 24.993 -15.235 1.00 . A A . 17 PHE N 1 1
20 21724 1 1 17 PHE O O 14.980 22.818 -14.682 1.00 . A A . 17 PHE O 1 1
20 21725 1 1 18 VAL C C 18.092 22.582 -13.269 1.00 . A A . 18 VAL C 1 1
20 21726 1 1 18 VAL CA C 17.736 22.791 -14.734 1.00 . A A . 18 VAL CA 1 1
20 21727 1 1 18 VAL CB C 19.025 22.902 -15.571 1.00 . A A . 18 VAL CB 1 1
20 21728 1 1 18 VAL CG1 C 19.896 21.664 -15.400 1.00 . A A . 18 VAL CG1 1 1
20 21729 1 1 18 VAL CG2 C 18.696 23.126 -17.038 1.00 . A A . 18 VAL CG2 1 1
20 21730 1 1 18 VAL H H 17.318 24.849 -15.003 1.00 . A A . 18 VAL H 1 1
20 21731 1 1 18 VAL HA H 17.168 21.938 -15.084 1.00 . A A . 18 VAL HA 1 1
20 21732 1 1 18 VAL HB H 19.584 23.756 -15.219 1.00 . A A . 18 VAL HB 1 1
20 21733 1 1 18 VAL HG11 H 19.350 20.790 -15.728 1.00 . A A . 18 VAL HG11 1 1
20 21734 1 1 18 VAL HG12 H 20.162 21.553 -14.360 1.00 . A A . 18 VAL HG12 1 1
20 21735 1 1 18 VAL HG13 H 20.792 21.772 -15.991 1.00 . A A . 18 VAL HG13 1 1
20 21736 1 1 18 VAL HG21 H 19.611 23.175 -17.607 1.00 . A A . 18 VAL HG21 1 1
20 21737 1 1 18 VAL HG22 H 18.155 24.055 -17.147 1.00 . A A . 18 VAL HG22 1 1
20 21738 1 1 18 VAL HG23 H 18.089 22.312 -17.401 1.00 . A A . 18 VAL HG23 1 1
20 21739 1 1 18 VAL N N 16.897 23.971 -14.862 1.00 . A A . 18 VAL N 1 1
20 21740 1 1 18 VAL O O 18.954 23.279 -12.718 1.00 . A A . 18 VAL O 1 1
20 21741 1 1 19 LEU C C 18.266 20.108 -10.938 1.00 . A A . 19 LEU C 1 1
20 21742 1 1 19 LEU CA C 17.546 21.424 -11.215 1.00 . A A . 19 LEU CA 1 1
20 21743 1 1 19 LEU CB C 16.160 21.413 -10.558 1.00 . A A . 19 LEU CB 1 1
20 21744 1 1 19 LEU CD1 C 16.549 23.202 -8.858 1.00 . A A . 19 LEU CD1 1 1
20 21745 1 1 19 LEU CD2 C 14.767 21.489 -8.482 1.00 . A A . 19 LEU CD2 1 1
20 21746 1 1 19 LEU CG C 16.142 21.753 -9.071 1.00 . A A . 19 LEU CG 1 1
20 21747 1 1 19 LEU H H 16.798 21.065 -13.153 1.00 . A A . 19 LEU H 1 1
20 21748 1 1 19 LEU HA H 18.125 22.237 -10.803 1.00 . A A . 19 LEU HA 1 1
20 21749 1 1 19 LEU HB2 H 15.531 22.121 -11.074 1.00 . A A . 19 LEU HB2 1 1
20 21750 1 1 19 LEU HB3 H 15.739 20.427 -10.681 1.00 . A A . 19 LEU HB3 1 1
20 21751 1 1 19 LEU HD11 H 15.892 23.846 -9.425 1.00 . A A . 19 LEU HD11 1 1
20 21752 1 1 19 LEU HD12 H 17.566 23.341 -9.188 1.00 . A A . 19 LEU HD12 1 1
20 21753 1 1 19 LEU HD13 H 16.473 23.447 -7.810 1.00 . A A . 19 LEU HD13 1 1
20 21754 1 1 19 LEU HD21 H 14.036 22.105 -8.986 1.00 . A A . 19 LEU HD21 1 1
20 21755 1 1 19 LEU HD22 H 14.774 21.726 -7.429 1.00 . A A . 19 LEU HD22 1 1
20 21756 1 1 19 LEU HD23 H 14.515 20.447 -8.615 1.00 . A A . 19 LEU HD23 1 1
20 21757 1 1 19 LEU HG H 16.854 21.127 -8.555 1.00 . A A . 19 LEU HG 1 1
20 21758 1 1 19 LEU N N 17.410 21.640 -12.640 1.00 . A A . 19 LEU N 1 1
20 21759 1 1 19 LEU O O 18.039 19.105 -11.618 1.00 . A A . 19 LEU O 1 1
20 21760 1 1 20 VAL C C 19.299 18.547 -8.125 1.00 . A A . 20 VAL C 1 1
20 21761 1 1 20 VAL CA C 19.821 18.924 -9.504 1.00 . A A . 20 VAL CA 1 1
20 21762 1 1 20 VAL CB C 21.356 19.097 -9.453 1.00 . A A . 20 VAL CB 1 1
20 21763 1 1 20 VAL CG1 C 22.040 17.868 -8.871 1.00 . A A . 20 VAL CG1 1 1
20 21764 1 1 20 VAL CG2 C 21.900 19.383 -10.839 1.00 . A A . 20 VAL CG2 1 1
20 21765 1 1 20 VAL H H 19.377 20.990 -9.540 1.00 . A A . 20 VAL H 1 1
20 21766 1 1 20 VAL HA H 19.588 18.129 -10.198 1.00 . A A . 20 VAL HA 1 1
20 21767 1 1 20 VAL HB H 21.583 19.942 -8.820 1.00 . A A . 20 VAL HB 1 1
20 21768 1 1 20 VAL HG11 H 23.109 18.018 -8.872 1.00 . A A . 20 VAL HG11 1 1
20 21769 1 1 20 VAL HG12 H 21.796 17.004 -9.470 1.00 . A A . 20 VAL HG12 1 1
20 21770 1 1 20 VAL HG13 H 21.700 17.711 -7.857 1.00 . A A . 20 VAL HG13 1 1
20 21771 1 1 20 VAL HG21 H 22.974 19.493 -10.787 1.00 . A A . 20 VAL HG21 1 1
20 21772 1 1 20 VAL HG22 H 21.462 20.294 -11.216 1.00 . A A . 20 VAL HG22 1 1
20 21773 1 1 20 VAL HG23 H 21.653 18.563 -11.497 1.00 . A A . 20 VAL HG23 1 1
20 21774 1 1 20 VAL N N 19.155 20.132 -9.964 1.00 . A A . 20 VAL N 1 1
20 21775 1 1 20 VAL O O 19.058 19.417 -7.285 1.00 . A A . 20 VAL O 1 1
20 21776 1 1 21 ASN C C 19.697 16.161 -5.796 1.00 . A A . 21 ASN C 1 1
20 21777 1 1 21 ASN CA C 18.578 16.759 -6.646 1.00 . A A . 21 ASN CA 1 1
20 21778 1 1 21 ASN CB C 17.483 15.712 -6.913 1.00 . A A . 21 ASN CB 1 1
20 21779 1 1 21 ASN CG C 16.929 15.089 -5.641 1.00 . A A . 21 ASN CG 1 1
20 21780 1 1 21 ASN H H 19.365 16.614 -8.603 1.00 . A A . 21 ASN H 1 1
20 21781 1 1 21 ASN HA H 18.144 17.594 -6.116 1.00 . A A . 21 ASN HA 1 1
20 21782 1 1 21 ASN HB2 H 16.668 16.182 -7.442 1.00 . A A . 21 ASN HB2 1 1
20 21783 1 1 21 ASN HB3 H 17.895 14.924 -7.525 1.00 . A A . 21 ASN HB3 1 1
20 21784 1 1 21 ASN HD21 H 15.558 16.518 -5.486 1.00 . A A . 21 ASN HD21 1 1
20 21785 1 1 21 ASN HD22 H 15.536 15.317 -4.244 1.00 . A A . 21 ASN HD22 1 1
20 21786 1 1 21 ASN N N 19.114 17.256 -7.906 1.00 . A A . 21 ASN N 1 1
20 21787 1 1 21 ASN ND2 N 15.905 15.704 -5.067 1.00 . A A . 21 ASN ND2 1 1
20 21788 1 1 21 ASN O O 20.756 15.808 -6.317 1.00 . A A . 21 ASN O 1 1
20 21789 1 1 21 ASN OD1 O 17.424 14.065 -5.174 1.00 . A A . 21 ASN OD1 1 1
20 21790 1 1 22 ASP C C 20.944 14.129 -4.025 1.00 . A A . 22 ASP C 1 1
20 21791 1 1 22 ASP CA C 20.409 15.481 -3.550 1.00 . A A . 22 ASP CA 1 1
20 21792 1 1 22 ASP CB C 19.748 15.327 -2.176 1.00 . A A . 22 ASP CB 1 1
20 21793 1 1 22 ASP CG C 20.551 14.465 -1.219 1.00 . A A . 22 ASP CG 1 1
20 21794 1 1 22 ASP H H 18.597 16.389 -4.147 1.00 . A A . 22 ASP H 1 1
20 21795 1 1 22 ASP HA H 21.237 16.167 -3.460 1.00 . A A . 22 ASP HA 1 1
20 21796 1 1 22 ASP HB2 H 19.627 16.305 -1.729 1.00 . A A . 22 ASP HB2 1 1
20 21797 1 1 22 ASP HB3 H 18.775 14.877 -2.305 1.00 . A A . 22 ASP HB3 1 1
20 21798 1 1 22 ASP N N 19.452 16.057 -4.492 1.00 . A A . 22 ASP N 1 1
20 21799 1 1 22 ASP O O 22.151 13.892 -3.990 1.00 . A A . 22 ASP O 1 1
20 21800 1 1 22 ASP OD1 O 21.674 14.862 -0.839 1.00 . A A . 22 ASP OD1 1 1
20 21801 1 1 22 ASP OD2 O 20.060 13.379 -0.841 1.00 . A A . 22 ASP OD2 1 1
20 21802 1 1 23 GLU C C 20.317 11.661 -6.383 1.00 . A A . 23 GLU C 1 1
20 21803 1 1 23 GLU CA C 20.475 11.910 -4.884 1.00 . A A . 23 GLU CA 1 1
20 21804 1 1 23 GLU CB C 19.689 10.860 -4.102 1.00 . A A . 23 GLU CB 1 1
20 21805 1 1 23 GLU CD C 17.437 9.841 -3.604 1.00 . A A . 23 GLU CD 1 1
20 21806 1 1 23 GLU CG C 18.187 10.943 -4.316 1.00 . A A . 23 GLU CG 1 1
20 21807 1 1 23 GLU H H 19.111 13.513 -4.572 1.00 . A A . 23 GLU H 1 1
20 21808 1 1 23 GLU HA H 21.521 11.812 -4.632 1.00 . A A . 23 GLU HA 1 1
20 21809 1 1 23 GLU HB2 H 20.020 9.878 -4.408 1.00 . A A . 23 GLU HB2 1 1
20 21810 1 1 23 GLU HB3 H 19.889 10.985 -3.049 1.00 . A A . 23 GLU HB3 1 1
20 21811 1 1 23 GLU HG2 H 17.836 11.895 -3.946 1.00 . A A . 23 GLU HG2 1 1
20 21812 1 1 23 GLU HG3 H 17.984 10.872 -5.373 1.00 . A A . 23 GLU HG3 1 1
20 21813 1 1 23 GLU N N 20.059 13.254 -4.491 1.00 . A A . 23 GLU N 1 1
20 21814 1 1 23 GLU O O 20.750 10.625 -6.888 1.00 . A A . 23 GLU O 1 1
20 21815 1 1 23 GLU OE1 O 17.119 10.013 -2.409 1.00 . A A . 23 GLU OE1 1 1
20 21816 1 1 23 GLU OE2 O 17.164 8.794 -4.235 1.00 . A A . 23 GLU OE2 1 1
20 21817 1 1 24 ASP C C 20.330 13.315 -9.368 1.00 . A A . 24 ASP C 1 1
20 21818 1 1 24 ASP CA C 19.466 12.384 -8.528 1.00 . A A . 24 ASP CA 1 1
20 21819 1 1 24 ASP CB C 17.988 12.570 -8.874 1.00 . A A . 24 ASP CB 1 1
20 21820 1 1 24 ASP CG C 17.641 11.966 -10.224 1.00 . A A . 24 ASP CG 1 1
20 21821 1 1 24 ASP H H 19.431 13.432 -6.681 1.00 . A A . 24 ASP H 1 1
20 21822 1 1 24 ASP HA H 19.748 11.366 -8.753 1.00 . A A . 24 ASP HA 1 1
20 21823 1 1 24 ASP HB2 H 17.385 12.088 -8.119 1.00 . A A . 24 ASP HB2 1 1
20 21824 1 1 24 ASP HB3 H 17.758 13.624 -8.901 1.00 . A A . 24 ASP HB3 1 1
20 21825 1 1 24 ASP N N 19.708 12.595 -7.103 1.00 . A A . 24 ASP N 1 1
20 21826 1 1 24 ASP O O 20.689 14.407 -8.928 1.00 . A A . 24 ASP O 1 1
20 21827 1 1 24 ASP OD1 O 17.561 10.719 -10.315 1.00 . A A . 24 ASP OD1 1 1
20 21828 1 1 24 ASP OD2 O 17.474 12.722 -11.201 1.00 . A A . 24 ASP OD2 1 1
20 21829 1 1 25 GLN C C 21.057 14.872 -11.980 1.00 . A A . 25 GLN C 1 1
20 21830 1 1 25 GLN CA C 21.615 13.569 -11.418 1.00 . A A . 25 GLN CA 1 1
20 21831 1 1 25 GLN CB C 22.042 12.662 -12.569 1.00 . A A . 25 GLN CB 1 1
20 21832 1 1 25 GLN CD C 22.942 10.410 -13.268 1.00 . A A . 25 GLN CD 1 1
20 21833 1 1 25 GLN CG C 22.597 11.326 -12.111 1.00 . A A . 25 GLN CG 1 1
20 21834 1 1 25 GLN H H 20.220 12.064 -10.918 1.00 . A A . 25 GLN H 1 1
20 21835 1 1 25 GLN HA H 22.481 13.792 -10.812 1.00 . A A . 25 GLN HA 1 1
20 21836 1 1 25 GLN HB2 H 21.187 12.477 -13.201 1.00 . A A . 25 GLN HB2 1 1
20 21837 1 1 25 GLN HB3 H 22.803 13.165 -13.146 1.00 . A A . 25 GLN HB3 1 1
20 21838 1 1 25 GLN HE21 H 22.535 8.814 -12.153 1.00 . A A . 25 GLN HE21 1 1
20 21839 1 1 25 GLN HE22 H 23.054 8.498 -13.775 1.00 . A A . 25 GLN HE22 1 1
20 21840 1 1 25 GLN HG2 H 23.493 11.502 -11.534 1.00 . A A . 25 GLN HG2 1 1
20 21841 1 1 25 GLN HG3 H 21.860 10.837 -11.491 1.00 . A A . 25 GLN HG3 1 1
20 21842 1 1 25 GLN N N 20.651 12.877 -10.576 1.00 . A A . 25 GLN N 1 1
20 21843 1 1 25 GLN NE2 N 22.833 9.112 -13.046 1.00 . A A . 25 GLN NE2 1 1
20 21844 1 1 25 GLN O O 21.682 15.924 -11.862 1.00 . A A . 25 GLN O 1 1
20 21845 1 1 25 GLN OE1 O 23.302 10.871 -14.352 1.00 . A A . 25 GLN OE1 1 1
20 21846 1 1 26 HIS C C 17.820 15.848 -13.450 1.00 . A A . 26 HIS C 1 1
20 21847 1 1 26 HIS CA C 19.331 15.957 -13.295 1.00 . A A . 26 HIS CA 1 1
20 21848 1 1 26 HIS CB C 19.989 16.113 -14.677 1.00 . A A . 26 HIS CB 1 1
20 21849 1 1 26 HIS CD2 C 18.904 14.492 -16.408 1.00 . A A . 26 HIS CD2 1 1
20 21850 1 1 26 HIS CE1 C 20.514 13.012 -16.516 1.00 . A A . 26 HIS CE1 1 1
20 21851 1 1 26 HIS CG C 19.883 14.896 -15.559 1.00 . A A . 26 HIS CG 1 1
20 21852 1 1 26 HIS H H 19.385 13.955 -12.597 1.00 . A A . 26 HIS H 1 1
20 21853 1 1 26 HIS HA H 19.557 16.831 -12.704 1.00 . A A . 26 HIS HA 1 1
20 21854 1 1 26 HIS HB2 H 19.520 16.935 -15.197 1.00 . A A . 26 HIS HB2 1 1
20 21855 1 1 26 HIS HB3 H 21.037 16.334 -14.542 1.00 . A A . 26 HIS HB3 1 1
20 21856 1 1 26 HIS HD1 H 21.721 13.944 -15.153 1.00 . A A . 26 HIS HD1 1 1
20 21857 1 1 26 HIS HD2 H 17.966 14.997 -16.590 1.00 . A A . 26 HIS HD2 1 1
20 21858 1 1 26 HIS HE1 H 21.092 12.141 -16.786 1.00 . A A . 26 HIS HE1 1 1
20 21859 1 1 26 HIS HE2 H 18.910 12.903 -17.787 1.00 . A A . 26 HIS HE2 1 1
20 21860 1 1 26 HIS N N 19.889 14.801 -12.605 1.00 . A A . 26 HIS N 1 1
20 21861 1 1 26 HIS ND1 N 20.877 13.942 -15.651 1.00 . A A . 26 HIS ND1 1 1
20 21862 1 1 26 HIS NE2 N 19.325 13.321 -16.989 1.00 . A A . 26 HIS NE2 1 1
20 21863 1 1 26 HIS O O 17.290 14.780 -13.743 1.00 . A A . 26 HIS O 1 1
20 21864 1 1 27 SER C C 15.297 18.412 -13.948 1.00 . A A . 27 SER C 1 1
20 21865 1 1 27 SER CA C 15.697 17.023 -13.464 1.00 . A A . 27 SER CA 1 1
20 21866 1 1 27 SER CB C 14.953 16.688 -12.169 1.00 . A A . 27 SER CB 1 1
20 21867 1 1 27 SER H H 17.600 17.763 -12.925 1.00 . A A . 27 SER H 1 1
20 21868 1 1 27 SER HA H 15.439 16.297 -14.220 1.00 . A A . 27 SER HA 1 1
20 21869 1 1 27 SER HB2 H 15.195 17.424 -11.418 1.00 . A A . 27 SER HB2 1 1
20 21870 1 1 27 SER HB3 H 13.888 16.701 -12.355 1.00 . A A . 27 SER HB3 1 1
20 21871 1 1 27 SER HG H 15.946 15.000 -12.294 1.00 . A A . 27 SER HG 1 1
20 21872 1 1 27 SER N N 17.133 16.959 -13.247 1.00 . A A . 27 SER N 1 1
20 21873 1 1 27 SER O O 15.730 19.421 -13.392 1.00 . A A . 27 SER O 1 1
20 21874 1 1 27 SER OG O 15.317 15.407 -11.684 1.00 . A A . 27 SER OG 1 1
20 21875 1 1 28 LEU C C 12.734 20.094 -14.638 1.00 . A A . 28 LEU C 1 1
20 21876 1 1 28 LEU CA C 13.954 19.734 -15.469 1.00 . A A . 28 LEU CA 1 1
20 21877 1 1 28 LEU CB C 13.604 19.676 -16.964 1.00 . A A . 28 LEU CB 1 1
20 21878 1 1 28 LEU CD1 C 15.360 21.300 -17.738 1.00 . A A . 28 LEU CD1 1 1
20 21879 1 1 28 LEU CD2 C 15.863 18.852 -17.744 1.00 . A A . 28 LEU CD2 1 1
20 21880 1 1 28 LEU CG C 14.779 19.907 -17.931 1.00 . A A . 28 LEU CG 1 1
20 21881 1 1 28 LEU H H 14.248 17.636 -15.471 1.00 . A A . 28 LEU H 1 1
20 21882 1 1 28 LEU HA H 14.713 20.490 -15.313 1.00 . A A . 28 LEU HA 1 1
20 21883 1 1 28 LEU HB2 H 13.180 18.704 -17.172 1.00 . A A . 28 LEU HB2 1 1
20 21884 1 1 28 LEU HB3 H 12.851 20.425 -17.162 1.00 . A A . 28 LEU HB3 1 1
20 21885 1 1 28 LEU HD11 H 14.590 22.038 -17.902 1.00 . A A . 28 LEU HD11 1 1
20 21886 1 1 28 LEU HD12 H 16.163 21.457 -18.444 1.00 . A A . 28 LEU HD12 1 1
20 21887 1 1 28 LEU HD13 H 15.741 21.393 -16.731 1.00 . A A . 28 LEU HD13 1 1
20 21888 1 1 28 LEU HD21 H 16.241 18.900 -16.733 1.00 . A A . 28 LEU HD21 1 1
20 21889 1 1 28 LEU HD22 H 16.671 19.036 -18.437 1.00 . A A . 28 LEU HD22 1 1
20 21890 1 1 28 LEU HD23 H 15.450 17.872 -17.926 1.00 . A A . 28 LEU HD23 1 1
20 21891 1 1 28 LEU HG H 14.418 19.838 -18.949 1.00 . A A . 28 LEU HG 1 1
20 21892 1 1 28 LEU N N 14.493 18.467 -15.002 1.00 . A A . 28 LEU N 1 1
20 21893 1 1 28 LEU O O 11.699 19.432 -14.712 1.00 . A A . 28 LEU O 1 1
20 21894 1 1 29 TRP C C 11.105 22.733 -13.303 1.00 . A A . 29 TRP C 1 1
20 21895 1 1 29 TRP CA C 11.854 21.482 -12.866 1.00 . A A . 29 TRP CA 1 1
20 21896 1 1 29 TRP CB C 12.509 21.692 -11.497 1.00 . A A . 29 TRP CB 1 1
20 21897 1 1 29 TRP CD1 C 11.337 23.137 -9.731 1.00 . A A . 29 TRP CD1 1 1
20 21898 1 1 29 TRP CD2 C 10.650 21.008 -9.780 1.00 . A A . 29 TRP CD2 1 1
20 21899 1 1 29 TRP CE2 C 9.932 21.689 -8.779 1.00 . A A . 29 TRP CE2 1 1
20 21900 1 1 29 TRP CE3 C 10.388 19.651 -9.994 1.00 . A A . 29 TRP CE3 1 1
20 21901 1 1 29 TRP CG C 11.540 21.955 -10.383 1.00 . A A . 29 TRP CG 1 1
20 21902 1 1 29 TRP CH2 C 8.736 19.729 -8.220 1.00 . A A . 29 TRP CH2 1 1
20 21903 1 1 29 TRP CZ2 C 8.971 21.058 -7.992 1.00 . A A . 29 TRP CZ2 1 1
20 21904 1 1 29 TRP CZ3 C 9.434 19.025 -9.210 1.00 . A A . 29 TRP CZ3 1 1
20 21905 1 1 29 TRP H H 13.678 21.689 -13.907 1.00 . A A . 29 TRP H 1 1
20 21906 1 1 29 TRP HA H 11.158 20.660 -12.801 1.00 . A A . 29 TRP HA 1 1
20 21907 1 1 29 TRP HB2 H 13.074 20.810 -11.242 1.00 . A A . 29 TRP HB2 1 1
20 21908 1 1 29 TRP HB3 H 13.182 22.536 -11.560 1.00 . A A . 29 TRP HB3 1 1
20 21909 1 1 29 TRP HD1 H 11.867 24.051 -9.953 1.00 . A A . 29 TRP HD1 1 1
20 21910 1 1 29 TRP HE1 H 10.036 23.694 -8.176 1.00 . A A . 29 TRP HE1 1 1
20 21911 1 1 29 TRP HE3 H 10.915 19.093 -10.753 1.00 . A A . 29 TRP HE3 1 1
20 21912 1 1 29 TRP HH2 H 8.001 19.201 -7.629 1.00 . A A . 29 TRP HH2 1 1
20 21913 1 1 29 TRP HZ2 H 8.425 21.588 -7.227 1.00 . A A . 29 TRP HZ2 1 1
20 21914 1 1 29 TRP HZ3 H 9.221 17.977 -9.358 1.00 . A A . 29 TRP HZ3 1 1
20 21915 1 1 29 TRP N N 12.869 21.132 -13.837 1.00 . A A . 29 TRP N 1 1
20 21916 1 1 29 TRP NE1 N 10.366 22.986 -8.771 1.00 . A A . 29 TRP NE1 1 1
20 21917 1 1 29 TRP O O 11.691 23.808 -13.425 1.00 . A A . 29 TRP O 1 1
20 21918 1 1 30 PRO C C 8.712 24.674 -12.791 1.00 . A A . 30 PRO C 1 1
20 21919 1 1 30 PRO CA C 8.952 23.714 -13.950 1.00 . A A . 30 PRO CA 1 1
20 21920 1 1 30 PRO CB C 7.629 23.051 -14.362 1.00 . A A . 30 PRO CB 1 1
20 21921 1 1 30 PRO CD C 9.058 21.331 -13.526 1.00 . A A . 30 PRO CD 1 1
20 21922 1 1 30 PRO CG C 7.921 21.592 -14.467 1.00 . A A . 30 PRO CG 1 1
20 21923 1 1 30 PRO HA H 9.363 24.257 -14.788 1.00 . A A . 30 PRO HA 1 1
20 21924 1 1 30 PRO HB2 H 6.882 23.247 -13.608 1.00 . A A . 30 PRO HB2 1 1
20 21925 1 1 30 PRO HB3 H 7.303 23.456 -15.309 1.00 . A A . 30 PRO HB3 1 1
20 21926 1 1 30 PRO HD2 H 8.688 21.129 -12.531 1.00 . A A . 30 PRO HD2 1 1
20 21927 1 1 30 PRO HD3 H 9.664 20.513 -13.882 1.00 . A A . 30 PRO HD3 1 1
20 21928 1 1 30 PRO HG2 H 7.052 21.023 -14.172 1.00 . A A . 30 PRO HG2 1 1
20 21929 1 1 30 PRO HG3 H 8.208 21.345 -15.477 1.00 . A A . 30 PRO HG3 1 1
20 21930 1 1 30 PRO N N 9.803 22.593 -13.567 1.00 . A A . 30 PRO N 1 1
20 21931 1 1 30 PRO O O 8.482 24.248 -11.659 1.00 . A A . 30 PRO O 1 1
20 21932 1 1 31 VAL C C 6.995 27.008 -11.704 1.00 . A A . 31 VAL C 1 1
20 21933 1 1 31 VAL CA C 8.475 26.995 -12.078 1.00 . A A . 31 VAL CA 1 1
20 21934 1 1 31 VAL CB C 8.894 28.405 -12.557 1.00 . A A . 31 VAL CB 1 1
20 21935 1 1 31 VAL CG1 C 10.366 28.434 -12.941 1.00 . A A . 31 VAL CG1 1 1
20 21936 1 1 31 VAL CG2 C 8.026 28.869 -13.718 1.00 . A A . 31 VAL CG2 1 1
20 21937 1 1 31 VAL H H 8.949 26.243 -14.011 1.00 . A A . 31 VAL H 1 1
20 21938 1 1 31 VAL HA H 9.053 26.750 -11.198 1.00 . A A . 31 VAL HA 1 1
20 21939 1 1 31 VAL HB H 8.752 29.095 -11.738 1.00 . A A . 31 VAL HB 1 1
20 21940 1 1 31 VAL HG11 H 10.623 29.421 -13.300 1.00 . A A . 31 VAL HG11 1 1
20 21941 1 1 31 VAL HG12 H 10.550 27.708 -13.719 1.00 . A A . 31 VAL HG12 1 1
20 21942 1 1 31 VAL HG13 H 10.967 28.196 -12.078 1.00 . A A . 31 VAL HG13 1 1
20 21943 1 1 31 VAL HG21 H 8.329 29.860 -14.020 1.00 . A A . 31 VAL HG21 1 1
20 21944 1 1 31 VAL HG22 H 6.992 28.886 -13.410 1.00 . A A . 31 VAL HG22 1 1
20 21945 1 1 31 VAL HG23 H 8.145 28.188 -14.550 1.00 . A A . 31 VAL HG23 1 1
20 21946 1 1 31 VAL N N 8.739 25.969 -13.086 1.00 . A A . 31 VAL N 1 1
20 21947 1 1 31 VAL O O 6.562 27.770 -10.842 1.00 . A A . 31 VAL O 1 1
20 21948 1 1 32 PHE C C 4.650 25.383 -10.676 1.00 . A A . 32 PHE C 1 1
20 21949 1 1 32 PHE CA C 4.817 25.971 -12.079 1.00 . A A . 32 PHE CA 1 1
20 21950 1 1 32 PHE CB C 4.185 25.051 -13.131 1.00 . A A . 32 PHE CB 1 1
20 21951 1 1 32 PHE CD1 C 1.783 25.788 -13.174 1.00 . A A . 32 PHE CD1 1 1
20 21952 1 1 32 PHE CD2 C 2.274 23.558 -12.483 1.00 . A A . 32 PHE CD2 1 1
20 21953 1 1 32 PHE CE1 C 0.434 25.555 -12.983 1.00 . A A . 32 PHE CE1 1 1
20 21954 1 1 32 PHE CE2 C 0.928 23.320 -12.292 1.00 . A A . 32 PHE CE2 1 1
20 21955 1 1 32 PHE CG C 2.717 24.795 -12.925 1.00 . A A . 32 PHE CG 1 1
20 21956 1 1 32 PHE CZ C 0.006 24.319 -12.541 1.00 . A A . 32 PHE CZ 1 1
20 21957 1 1 32 PHE H H 6.630 25.630 -13.097 1.00 . A A . 32 PHE H 1 1
20 21958 1 1 32 PHE HA H 4.335 26.937 -12.116 1.00 . A A . 32 PHE HA 1 1
20 21959 1 1 32 PHE HB2 H 4.307 25.500 -14.105 1.00 . A A . 32 PHE HB2 1 1
20 21960 1 1 32 PHE HB3 H 4.695 24.099 -13.115 1.00 . A A . 32 PHE HB3 1 1
20 21961 1 1 32 PHE HD1 H 2.119 26.755 -13.521 1.00 . A A . 32 PHE HD1 1 1
20 21962 1 1 32 PHE HD2 H 2.992 22.777 -12.287 1.00 . A A . 32 PHE HD2 1 1
20 21963 1 1 32 PHE HE1 H -0.284 26.338 -13.179 1.00 . A A . 32 PHE HE1 1 1
20 21964 1 1 32 PHE HE2 H 0.595 22.350 -11.947 1.00 . A A . 32 PHE HE2 1 1
20 21965 1 1 32 PHE HZ H -1.047 24.133 -12.389 1.00 . A A . 32 PHE HZ 1 1
20 21966 1 1 32 PHE N N 6.228 26.154 -12.376 1.00 . A A . 32 PHE N 1 1
20 21967 1 1 32 PHE O O 3.625 25.581 -10.024 1.00 . A A . 32 PHE O 1 1
20 21968 1 1 33 ALA C C 6.685 24.800 -7.998 1.00 . A A . 33 ALA C 1 1
20 21969 1 1 33 ALA CA C 5.666 24.091 -8.885 1.00 . A A . 33 ALA CA 1 1
20 21970 1 1 33 ALA CB C 5.954 22.597 -8.954 1.00 . A A . 33 ALA CB 1 1
20 21971 1 1 33 ALA H H 6.470 24.564 -10.782 1.00 . A A . 33 ALA H 1 1
20 21972 1 1 33 ALA HA H 4.679 24.229 -8.466 1.00 . A A . 33 ALA HA 1 1
20 21973 1 1 33 ALA HB1 H 6.921 22.437 -9.408 1.00 . A A . 33 ALA HB1 1 1
20 21974 1 1 33 ALA HB2 H 5.192 22.110 -9.543 1.00 . A A . 33 ALA HB2 1 1
20 21975 1 1 33 ALA HB3 H 5.954 22.185 -7.954 1.00 . A A . 33 ALA HB3 1 1
20 21976 1 1 33 ALA N N 5.673 24.674 -10.218 1.00 . A A . 33 ALA N 1 1
20 21977 1 1 33 ALA O O 7.623 25.422 -8.499 1.00 . A A . 33 ALA O 1 1
20 21978 1 1 34 ASP C C 8.714 24.706 -5.615 1.00 . A A . 34 ASP C 1 1
20 21979 1 1 34 ASP CA C 7.370 25.409 -5.746 1.00 . A A . 34 ASP CA 1 1
20 21980 1 1 34 ASP CB C 6.711 25.530 -4.365 1.00 . A A . 34 ASP CB 1 1
20 21981 1 1 34 ASP CG C 6.576 24.204 -3.633 1.00 . A A . 34 ASP CG 1 1
20 21982 1 1 34 ASP H H 5.764 24.161 -6.344 1.00 . A A . 34 ASP H 1 1
20 21983 1 1 34 ASP HA H 7.540 26.402 -6.135 1.00 . A A . 34 ASP HA 1 1
20 21984 1 1 34 ASP HB2 H 7.305 26.191 -3.752 1.00 . A A . 34 ASP HB2 1 1
20 21985 1 1 34 ASP HB3 H 5.724 25.955 -4.484 1.00 . A A . 34 ASP HB3 1 1
20 21986 1 1 34 ASP N N 6.499 24.712 -6.688 1.00 . A A . 34 ASP N 1 1
20 21987 1 1 34 ASP O O 8.798 23.476 -5.666 1.00 . A A . 34 ASP O 1 1
20 21988 1 1 34 ASP OD1 O 5.592 23.476 -3.891 1.00 . A A . 34 ASP OD1 1 1
20 21989 1 1 34 ASP OD2 O 7.429 23.902 -2.766 1.00 . A A . 34 ASP OD2 1 1
20 21990 1 1 35 ILE C C 11.294 24.605 -3.787 1.00 . A A . 35 ILE C 1 1
20 21991 1 1 35 ILE CA C 11.106 24.960 -5.260 1.00 . A A . 35 ILE CA 1 1
20 21992 1 1 35 ILE CB C 12.200 25.955 -5.702 1.00 . A A . 35 ILE CB 1 1
20 21993 1 1 35 ILE CD1 C 13.036 27.314 -7.687 1.00 . A A . 35 ILE CD1 1 1
20 21994 1 1 35 ILE CG1 C 11.989 26.355 -7.164 1.00 . A A . 35 ILE CG1 1 1
20 21995 1 1 35 ILE CG2 C 13.582 25.346 -5.512 1.00 . A A . 35 ILE CG2 1 1
20 21996 1 1 35 ILE H H 9.644 26.477 -5.487 1.00 . A A . 35 ILE H 1 1
20 21997 1 1 35 ILE HA H 11.198 24.061 -5.856 1.00 . A A . 35 ILE HA 1 1
20 21998 1 1 35 ILE HB H 12.131 26.835 -5.084 1.00 . A A . 35 ILE HB 1 1
20 21999 1 1 35 ILE HD11 H 12.990 28.235 -7.127 1.00 . A A . 35 ILE HD11 1 1
20 22000 1 1 35 ILE HD12 H 12.849 27.515 -8.732 1.00 . A A . 35 ILE HD12 1 1
20 22001 1 1 35 ILE HD13 H 14.015 26.870 -7.576 1.00 . A A . 35 ILE HD13 1 1
20 22002 1 1 35 ILE HG12 H 12.014 25.469 -7.781 1.00 . A A . 35 ILE HG12 1 1
20 22003 1 1 35 ILE HG13 H 11.025 26.830 -7.263 1.00 . A A . 35 ILE HG13 1 1
20 22004 1 1 35 ILE HG21 H 13.660 24.440 -6.093 1.00 . A A . 35 ILE HG21 1 1
20 22005 1 1 35 ILE HG22 H 13.736 25.119 -4.468 1.00 . A A . 35 ILE HG22 1 1
20 22006 1 1 35 ILE HG23 H 14.334 26.048 -5.841 1.00 . A A . 35 ILE HG23 1 1
20 22007 1 1 35 ILE N N 9.770 25.498 -5.464 1.00 . A A . 35 ILE N 1 1
20 22008 1 1 35 ILE O O 11.258 25.478 -2.919 1.00 . A A . 35 ILE O 1 1
20 22009 1 1 36 PRO C C 12.852 22.937 -1.422 1.00 . A A . 36 PRO C 1 1
20 22010 1 1 36 PRO CA C 11.487 22.803 -2.120 1.00 . A A . 36 PRO CA 1 1
20 22011 1 1 36 PRO CB C 11.085 21.343 -2.326 1.00 . A A . 36 PRO CB 1 1
20 22012 1 1 36 PRO CD C 11.662 22.232 -4.481 1.00 . A A . 36 PRO CD 1 1
20 22013 1 1 36 PRO CG C 11.685 20.977 -3.644 1.00 . A A . 36 PRO CG 1 1
20 22014 1 1 36 PRO HA H 10.739 23.295 -1.517 1.00 . A A . 36 PRO HA 1 1
20 22015 1 1 36 PRO HB2 H 11.472 20.736 -1.523 1.00 . A A . 36 PRO HB2 1 1
20 22016 1 1 36 PRO HB3 H 10.008 21.267 -2.353 1.00 . A A . 36 PRO HB3 1 1
20 22017 1 1 36 PRO HD2 H 12.597 22.355 -5.008 1.00 . A A . 36 PRO HD2 1 1
20 22018 1 1 36 PRO HD3 H 10.836 22.203 -5.179 1.00 . A A . 36 PRO HD3 1 1
20 22019 1 1 36 PRO HG2 H 12.702 20.642 -3.504 1.00 . A A . 36 PRO HG2 1 1
20 22020 1 1 36 PRO HG3 H 11.096 20.204 -4.115 1.00 . A A . 36 PRO HG3 1 1
20 22021 1 1 36 PRO N N 11.473 23.311 -3.492 1.00 . A A . 36 PRO N 1 1
20 22022 1 1 36 PRO O O 13.245 24.035 -1.031 1.00 . A A . 36 PRO O 1 1
20 22023 1 1 37 ALA C C 15.758 20.745 -1.134 1.00 . A A . 37 ALA C 1 1
20 22024 1 1 37 ALA CA C 14.846 21.822 -0.561 1.00 . A A . 37 ALA CA 1 1
20 22025 1 1 37 ALA CB C 14.615 21.585 0.921 1.00 . A A . 37 ALA CB 1 1
20 22026 1 1 37 ALA H H 13.246 20.990 -1.649 1.00 . A A . 37 ALA H 1 1
20 22027 1 1 37 ALA HA H 15.310 22.790 -0.686 1.00 . A A . 37 ALA HA 1 1
20 22028 1 1 37 ALA HB1 H 14.007 22.384 1.322 1.00 . A A . 37 ALA HB1 1 1
20 22029 1 1 37 ALA HB2 H 15.563 21.559 1.436 1.00 . A A . 37 ALA HB2 1 1
20 22030 1 1 37 ALA HB3 H 14.105 20.644 1.057 1.00 . A A . 37 ALA HB3 1 1
20 22031 1 1 37 ALA N N 13.572 21.829 -1.269 1.00 . A A . 37 ALA N 1 1
20 22032 1 1 37 ALA O O 15.285 19.825 -1.805 1.00 . A A . 37 ALA O 1 1
20 22033 1 1 38 GLY C C 18.137 20.109 -2.927 1.00 . A A . 38 GLY C 1 1
20 22034 1 1 38 GLY CA C 18.010 19.918 -1.433 1.00 . A A . 38 GLY CA 1 1
20 22035 1 1 38 GLY H H 17.370 21.584 -0.284 1.00 . A A . 38 GLY H 1 1
20 22036 1 1 38 GLY HA2 H 18.973 20.074 -0.972 1.00 . A A . 38 GLY HA2 1 1
20 22037 1 1 38 GLY HA3 H 17.679 18.909 -1.234 1.00 . A A . 38 GLY HA3 1 1
20 22038 1 1 38 GLY N N 17.054 20.854 -0.869 1.00 . A A . 38 GLY N 1 1
20 22039 1 1 38 GLY O O 18.410 19.166 -3.670 1.00 . A A . 38 GLY O 1 1
20 22040 1 1 39 TRP C C 19.157 22.428 -5.168 1.00 . A A . 39 TRP C 1 1
20 22041 1 1 39 TRP CA C 17.898 21.678 -4.766 1.00 . A A . 39 TRP CA 1 1
20 22042 1 1 39 TRP CB C 16.659 22.523 -5.086 1.00 . A A . 39 TRP CB 1 1
20 22043 1 1 39 TRP CD1 C 15.811 23.825 -3.048 1.00 . A A . 39 TRP CD1 1 1
20 22044 1 1 39 TRP CD2 C 17.059 25.047 -4.446 1.00 . A A . 39 TRP CD2 1 1
20 22045 1 1 39 TRP CE2 C 16.653 25.865 -3.375 1.00 . A A . 39 TRP CE2 1 1
20 22046 1 1 39 TRP CE3 C 17.855 25.606 -5.451 1.00 . A A . 39 TRP CE3 1 1
20 22047 1 1 39 TRP CG C 16.509 23.741 -4.216 1.00 . A A . 39 TRP CG 1 1
20 22048 1 1 39 TRP CH2 C 17.793 27.724 -4.278 1.00 . A A . 39 TRP CH2 1 1
20 22049 1 1 39 TRP CZ2 C 17.016 27.207 -3.281 1.00 . A A . 39 TRP CZ2 1 1
20 22050 1 1 39 TRP CZ3 C 18.213 26.936 -5.357 1.00 . A A . 39 TRP CZ3 1 1
20 22051 1 1 39 TRP H H 17.777 22.052 -2.697 1.00 . A A . 39 TRP H 1 1
20 22052 1 1 39 TRP HA H 17.846 20.757 -5.327 1.00 . A A . 39 TRP HA 1 1
20 22053 1 1 39 TRP HB2 H 16.717 22.856 -6.110 1.00 . A A . 39 TRP HB2 1 1
20 22054 1 1 39 TRP HB3 H 15.775 21.914 -4.962 1.00 . A A . 39 TRP HB3 1 1
20 22055 1 1 39 TRP HD1 H 15.275 23.000 -2.600 1.00 . A A . 39 TRP HD1 1 1
20 22056 1 1 39 TRP HE1 H 15.473 25.399 -1.700 1.00 . A A . 39 TRP HE1 1 1
20 22057 1 1 39 TRP HE3 H 18.191 25.015 -6.291 1.00 . A A . 39 TRP HE3 1 1
20 22058 1 1 39 TRP HH2 H 18.096 28.760 -4.244 1.00 . A A . 39 TRP HH2 1 1
20 22059 1 1 39 TRP HZ2 H 16.699 27.828 -2.457 1.00 . A A . 39 TRP HZ2 1 1
20 22060 1 1 39 TRP HZ3 H 18.829 27.382 -6.126 1.00 . A A . 39 TRP HZ3 1 1
20 22061 1 1 39 TRP N N 17.919 21.342 -3.356 1.00 . A A . 39 TRP N 1 1
20 22062 1 1 39 TRP NE1 N 15.894 25.094 -2.534 1.00 . A A . 39 TRP NE1 1 1
20 22063 1 1 39 TRP O O 19.734 23.174 -4.370 1.00 . A A . 39 TRP O 1 1
20 22064 1 1 40 ARG C C 20.384 23.417 -8.359 1.00 . A A . 40 ARG C 1 1
20 22065 1 1 40 ARG CA C 20.715 22.936 -6.948 1.00 . A A . 40 ARG CA 1 1
20 22066 1 1 40 ARG CB C 21.939 22.021 -6.966 1.00 . A A . 40 ARG CB 1 1
20 22067 1 1 40 ARG CD C 24.422 21.790 -7.238 1.00 . A A . 40 ARG CD 1 1
20 22068 1 1 40 ARG CG C 23.252 22.755 -7.158 1.00 . A A . 40 ARG CG 1 1
20 22069 1 1 40 ARG CZ C 26.525 22.526 -8.302 1.00 . A A . 40 ARG CZ 1 1
20 22070 1 1 40 ARG H H 19.117 21.559 -6.958 1.00 . A A . 40 ARG H 1 1
20 22071 1 1 40 ARG HA H 20.914 23.791 -6.319 1.00 . A A . 40 ARG HA 1 1
20 22072 1 1 40 ARG HB2 H 21.986 21.485 -6.030 1.00 . A A . 40 ARG HB2 1 1
20 22073 1 1 40 ARG HB3 H 21.829 21.307 -7.772 1.00 . A A . 40 ARG HB3 1 1
20 22074 1 1 40 ARG HD2 H 24.384 21.125 -6.389 1.00 . A A . 40 ARG HD2 1 1
20 22075 1 1 40 ARG HD3 H 24.330 21.214 -8.147 1.00 . A A . 40 ARG HD3 1 1
20 22076 1 1 40 ARG HE H 25.987 22.931 -6.412 1.00 . A A . 40 ARG HE 1 1
20 22077 1 1 40 ARG HG2 H 23.206 23.324 -8.075 1.00 . A A . 40 ARG HG2 1 1
20 22078 1 1 40 ARG HG3 H 23.406 23.424 -6.325 1.00 . A A . 40 ARG HG3 1 1
20 22079 1 1 40 ARG HH11 H 25.293 21.471 -9.509 1.00 . A A . 40 ARG HH11 1 1
20 22080 1 1 40 ARG HH12 H 26.782 21.975 -10.244 1.00 . A A . 40 ARG HH12 1 1
20 22081 1 1 40 ARG HH21 H 27.957 23.628 -7.374 1.00 . A A . 40 ARG HH21 1 1
20 22082 1 1 40 ARG HH22 H 28.302 23.202 -9.026 1.00 . A A . 40 ARG HH22 1 1
20 22083 1 1 40 ARG N N 19.578 22.225 -6.402 1.00 . A A . 40 ARG N 1 1
20 22084 1 1 40 ARG NE N 25.710 22.481 -7.247 1.00 . A A . 40 ARG NE 1 1
20 22085 1 1 40 ARG NH1 N 26.169 21.943 -9.441 1.00 . A A . 40 ARG NH1 1 1
20 22086 1 1 40 ARG NH2 N 27.685 23.170 -8.224 1.00 . A A . 40 ARG NH2 1 1
20 22087 1 1 40 ARG O O 20.179 22.607 -9.262 1.00 . A A . 40 ARG O 1 1
20 22088 1 1 41 VAL C C 21.247 25.455 -10.678 1.00 . A A . 41 VAL C 1 1
20 22089 1 1 41 VAL CA C 19.986 25.295 -9.844 1.00 . A A . 41 VAL CA 1 1
20 22090 1 1 41 VAL CB C 19.285 26.666 -9.723 1.00 . A A . 41 VAL CB 1 1
20 22091 1 1 41 VAL CG1 C 18.969 27.230 -11.101 1.00 . A A . 41 VAL CG1 1 1
20 22092 1 1 41 VAL CG2 C 18.017 26.548 -8.895 1.00 . A A . 41 VAL CG2 1 1
20 22093 1 1 41 VAL H H 20.496 25.324 -7.789 1.00 . A A . 41 VAL H 1 1
20 22094 1 1 41 VAL HA H 19.314 24.613 -10.347 1.00 . A A . 41 VAL HA 1 1
20 22095 1 1 41 VAL HB H 19.956 27.349 -9.225 1.00 . A A . 41 VAL HB 1 1
20 22096 1 1 41 VAL HG11 H 18.523 28.209 -10.997 1.00 . A A . 41 VAL HG11 1 1
20 22097 1 1 41 VAL HG12 H 18.278 26.572 -11.610 1.00 . A A . 41 VAL HG12 1 1
20 22098 1 1 41 VAL HG13 H 19.879 27.308 -11.677 1.00 . A A . 41 VAL HG13 1 1
20 22099 1 1 41 VAL HG21 H 17.337 25.859 -9.377 1.00 . A A . 41 VAL HG21 1 1
20 22100 1 1 41 VAL HG22 H 17.550 27.517 -8.812 1.00 . A A . 41 VAL HG22 1 1
20 22101 1 1 41 VAL HG23 H 18.263 26.179 -7.911 1.00 . A A . 41 VAL HG23 1 1
20 22102 1 1 41 VAL N N 20.313 24.727 -8.540 1.00 . A A . 41 VAL N 1 1
20 22103 1 1 41 VAL O O 22.125 26.253 -10.346 1.00 . A A . 41 VAL O 1 1
20 22104 1 1 42 VAL C C 22.252 25.728 -13.770 1.00 . A A . 42 VAL C 1 1
20 22105 1 1 42 VAL CA C 22.493 24.742 -12.634 1.00 . A A . 42 VAL CA 1 1
20 22106 1 1 42 VAL CB C 22.816 23.351 -13.222 1.00 . A A . 42 VAL CB 1 1
20 22107 1 1 42 VAL CG1 C 24.030 23.409 -14.139 1.00 . A A . 42 VAL CG1 1 1
20 22108 1 1 42 VAL CG2 C 23.044 22.349 -12.105 1.00 . A A . 42 VAL CG2 1 1
20 22109 1 1 42 VAL H H 20.609 24.056 -11.952 1.00 . A A . 42 VAL H 1 1
20 22110 1 1 42 VAL HA H 23.343 25.072 -12.055 1.00 . A A . 42 VAL HA 1 1
20 22111 1 1 42 VAL HB H 21.968 23.022 -13.802 1.00 . A A . 42 VAL HB 1 1
20 22112 1 1 42 VAL HG11 H 24.209 22.430 -14.562 1.00 . A A . 42 VAL HG11 1 1
20 22113 1 1 42 VAL HG12 H 24.894 23.719 -13.573 1.00 . A A . 42 VAL HG12 1 1
20 22114 1 1 42 VAL HG13 H 23.847 24.117 -14.935 1.00 . A A . 42 VAL HG13 1 1
20 22115 1 1 42 VAL HG21 H 23.881 22.669 -11.501 1.00 . A A . 42 VAL HG21 1 1
20 22116 1 1 42 VAL HG22 H 23.257 21.380 -12.530 1.00 . A A . 42 VAL HG22 1 1
20 22117 1 1 42 VAL HG23 H 22.159 22.286 -11.490 1.00 . A A . 42 VAL HG23 1 1
20 22118 1 1 42 VAL N N 21.339 24.684 -11.750 1.00 . A A . 42 VAL N 1 1
20 22119 1 1 42 VAL O O 23.169 26.413 -14.225 1.00 . A A . 42 VAL O 1 1
20 22120 1 1 43 HIS C C 19.215 27.130 -15.225 1.00 . A A . 43 HIS C 1 1
20 22121 1 1 43 HIS CA C 20.663 26.663 -15.341 1.00 . A A . 43 HIS CA 1 1
20 22122 1 1 43 HIS CB C 20.871 25.881 -16.641 1.00 . A A . 43 HIS CB 1 1
20 22123 1 1 43 HIS CD2 C 22.019 27.284 -18.486 1.00 . A A . 43 HIS CD2 1 1
20 22124 1 1 43 HIS CE1 C 20.238 27.850 -19.621 1.00 . A A . 43 HIS CE1 1 1
20 22125 1 1 43 HIS CG C 20.949 26.736 -17.864 1.00 . A A . 43 HIS CG 1 1
20 22126 1 1 43 HIS H H 20.296 25.320 -13.747 1.00 . A A . 43 HIS H 1 1
20 22127 1 1 43 HIS HA H 21.316 27.523 -15.334 1.00 . A A . 43 HIS HA 1 1
20 22128 1 1 43 HIS HB2 H 21.792 25.322 -16.571 1.00 . A A . 43 HIS HB2 1 1
20 22129 1 1 43 HIS HB3 H 20.050 25.189 -16.770 1.00 . A A . 43 HIS HB3 1 1
20 22130 1 1 43 HIS HD1 H 18.913 26.865 -18.405 1.00 . A A . 43 HIS HD1 1 1
20 22131 1 1 43 HIS HD2 H 23.052 27.200 -18.179 1.00 . A A . 43 HIS HD2 1 1
20 22132 1 1 43 HIS HE1 H 19.592 28.285 -20.369 1.00 . A A . 43 HIS HE1 1 1
20 22133 1 1 43 HIS HE2 H 22.108 28.351 -20.296 1.00 . A A . 43 HIS HE2 1 1
20 22134 1 1 43 HIS N N 21.006 25.820 -14.206 1.00 . A A . 43 HIS N 1 1
20 22135 1 1 43 HIS ND1 N 19.846 27.110 -18.599 1.00 . A A . 43 HIS ND1 1 1
20 22136 1 1 43 HIS NE2 N 21.548 27.971 -19.574 1.00 . A A . 43 HIS NE2 1 1
20 22137 1 1 43 HIS O O 18.363 26.394 -14.728 1.00 . A A . 43 HIS O 1 1
20 22138 1 1 44 GLY C C 16.755 28.484 -16.806 1.00 . A A . 44 GLY C 1 1
20 22139 1 1 44 GLY CA C 17.601 28.887 -15.615 1.00 . A A . 44 GLY CA 1 1
20 22140 1 1 44 GLY H H 19.677 28.890 -16.064 1.00 . A A . 44 GLY H 1 1
20 22141 1 1 44 GLY HA2 H 17.127 28.529 -14.715 1.00 . A A . 44 GLY HA2 1 1
20 22142 1 1 44 GLY HA3 H 17.654 29.963 -15.573 1.00 . A A . 44 GLY HA3 1 1
20 22143 1 1 44 GLY N N 18.947 28.348 -15.679 1.00 . A A . 44 GLY N 1 1
20 22144 1 1 44 GLY O O 16.997 27.441 -17.423 1.00 . A A . 44 GLY O 1 1
20 22145 1 1 45 GLU C C 15.311 29.382 -19.564 1.00 . A A . 45 GLU C 1 1
20 22146 1 1 45 GLU CA C 14.826 28.978 -18.188 1.00 . A A . 45 GLU CA 1 1
20 22147 1 1 45 GLU CB C 13.433 29.549 -17.900 1.00 . A A . 45 GLU CB 1 1
20 22148 1 1 45 GLU CD C 13.927 32.032 -17.830 1.00 . A A . 45 GLU CD 1 1
20 22149 1 1 45 GLU CG C 13.444 30.814 -17.074 1.00 . A A . 45 GLU CG 1 1
20 22150 1 1 45 GLU H H 15.755 30.211 -16.742 1.00 . A A . 45 GLU H 1 1
20 22151 1 1 45 GLU HA H 14.747 27.899 -18.181 1.00 . A A . 45 GLU HA 1 1
20 22152 1 1 45 GLU HB2 H 12.947 29.765 -18.838 1.00 . A A . 45 GLU HB2 1 1
20 22153 1 1 45 GLU HB3 H 12.857 28.805 -17.369 1.00 . A A . 45 GLU HB3 1 1
20 22154 1 1 45 GLU HG2 H 12.446 31.005 -16.712 1.00 . A A . 45 GLU HG2 1 1
20 22155 1 1 45 GLU HG3 H 14.100 30.646 -16.242 1.00 . A A . 45 GLU HG3 1 1
20 22156 1 1 45 GLU N N 15.791 29.326 -17.156 1.00 . A A . 45 GLU N 1 1
20 22157 1 1 45 GLU O O 15.221 30.531 -19.993 1.00 . A A . 45 GLU O 1 1
20 22158 1 1 45 GLU OE1 O 13.152 32.580 -18.639 1.00 . A A . 45 GLU OE1 1 1
20 22159 1 1 45 GLU OE2 O 15.080 32.458 -17.608 1.00 . A A . 45 GLU OE2 1 1
20 22160 1 1 46 ALA C C 15.818 27.252 -22.333 1.00 . A A . 46 ALA C 1 1
20 22161 1 1 46 ALA CA C 16.280 28.495 -21.602 1.00 . A A . 46 ALA CA 1 1
20 22162 1 1 46 ALA CB C 17.787 28.658 -21.707 1.00 . A A . 46 ALA CB 1 1
20 22163 1 1 46 ALA H H 15.957 27.551 -19.743 1.00 . A A . 46 ALA H 1 1
20 22164 1 1 46 ALA HA H 15.806 29.362 -22.042 1.00 . A A . 46 ALA HA 1 1
20 22165 1 1 46 ALA HB1 H 18.274 27.819 -21.236 1.00 . A A . 46 ALA HB1 1 1
20 22166 1 1 46 ALA HB2 H 18.085 29.571 -21.215 1.00 . A A . 46 ALA HB2 1 1
20 22167 1 1 46 ALA HB3 H 18.072 28.703 -22.749 1.00 . A A . 46 ALA HB3 1 1
20 22168 1 1 46 ALA N N 15.851 28.397 -20.218 1.00 . A A . 46 ALA N 1 1
20 22169 1 1 46 ALA O O 15.420 26.290 -21.680 1.00 . A A . 46 ALA O 1 1
20 22170 1 1 47 SER C C 15.425 24.829 -23.879 1.00 . A A . 47 SER C 1 1
20 22171 1 1 47 SER CA C 15.336 26.220 -24.523 1.00 . A A . 47 SER CA 1 1
20 22172 1 1 47 SER CB C 16.089 26.233 -25.850 1.00 . A A . 47 SER CB 1 1
20 22173 1 1 47 SER H H 16.284 28.065 -24.097 1.00 . A A . 47 SER H 1 1
20 22174 1 1 47 SER HA H 14.297 26.446 -24.715 1.00 . A A . 47 SER HA 1 1
20 22175 1 1 47 SER HB2 H 17.104 25.895 -25.692 1.00 . A A . 47 SER HB2 1 1
20 22176 1 1 47 SER HB3 H 15.594 25.579 -26.552 1.00 . A A . 47 SER HB3 1 1
20 22177 1 1 47 SER HG H 17.014 27.918 -26.266 1.00 . A A . 47 SER HG 1 1
20 22178 1 1 47 SER N N 15.871 27.287 -23.666 1.00 . A A . 47 SER N 1 1
20 22179 1 1 47 SER O O 16.496 24.390 -23.446 1.00 . A A . 47 SER O 1 1
20 22180 1 1 47 SER OG O 16.123 27.544 -26.386 1.00 . A A . 47 SER OG 1 1
20 22181 1 1 48 ARG C C 15.072 21.808 -23.797 1.00 . A A . 48 ARG C 1 1
20 22182 1 1 48 ARG CA C 14.168 22.860 -23.158 1.00 . A A . 48 ARG CA 1 1
20 22183 1 1 48 ARG CB C 12.699 22.415 -23.170 1.00 . A A . 48 ARG CB 1 1
20 22184 1 1 48 ARG CD C 12.495 19.897 -23.177 1.00 . A A . 48 ARG CD 1 1
20 22185 1 1 48 ARG CG C 12.393 21.168 -22.349 1.00 . A A . 48 ARG CG 1 1
20 22186 1 1 48 ARG CZ C 11.114 18.792 -24.900 1.00 . A A . 48 ARG CZ 1 1
20 22187 1 1 48 ARG H H 13.505 24.499 -24.322 1.00 . A A . 48 ARG H 1 1
20 22188 1 1 48 ARG HA H 14.477 23.009 -22.133 1.00 . A A . 48 ARG HA 1 1
20 22189 1 1 48 ARG HB2 H 12.093 23.221 -22.783 1.00 . A A . 48 ARG HB2 1 1
20 22190 1 1 48 ARG HB3 H 12.408 22.224 -24.192 1.00 . A A . 48 ARG HB3 1 1
20 22191 1 1 48 ARG HD2 H 13.503 19.812 -23.555 1.00 . A A . 48 ARG HD2 1 1
20 22192 1 1 48 ARG HD3 H 12.277 19.050 -22.543 1.00 . A A . 48 ARG HD3 1 1
20 22193 1 1 48 ARG HE H 11.269 20.777 -24.651 1.00 . A A . 48 ARG HE 1 1
20 22194 1 1 48 ARG HG2 H 13.096 21.107 -21.531 1.00 . A A . 48 ARG HG2 1 1
20 22195 1 1 48 ARG HG3 H 11.390 21.250 -21.955 1.00 . A A . 48 ARG HG3 1 1
20 22196 1 1 48 ARG HH11 H 12.038 17.517 -23.623 1.00 . A A . 48 ARG HH11 1 1
20 22197 1 1 48 ARG HH12 H 11.110 16.755 -24.882 1.00 . A A . 48 ARG HH12 1 1
20 22198 1 1 48 ARG HH21 H 10.015 19.799 -26.279 1.00 . A A . 48 ARG HH21 1 1
20 22199 1 1 48 ARG HH22 H 9.966 18.065 -26.410 1.00 . A A . 48 ARG HH22 1 1
20 22200 1 1 48 ARG N N 14.292 24.137 -23.852 1.00 . A A . 48 ARG N 1 1
20 22201 1 1 48 ARG NE N 11.565 19.897 -24.306 1.00 . A A . 48 ARG NE 1 1
20 22202 1 1 48 ARG NH1 N 11.449 17.595 -24.431 1.00 . A A . 48 ARG NH1 1 1
20 22203 1 1 48 ARG NH2 N 10.297 18.893 -25.942 1.00 . A A . 48 ARG NH2 1 1
20 22204 1 1 48 ARG O O 15.674 20.988 -23.102 1.00 . A A . 48 ARG O 1 1
20 22205 1 1 49 ALA C C 17.504 21.152 -25.484 1.00 . A A . 49 ALA C 1 1
20 22206 1 1 49 ALA CA C 16.038 20.932 -25.850 1.00 . A A . 49 ALA CA 1 1
20 22207 1 1 49 ALA CB C 15.832 21.087 -27.350 1.00 . A A . 49 ALA CB 1 1
20 22208 1 1 49 ALA H H 14.680 22.543 -25.620 1.00 . A A . 49 ALA H 1 1
20 22209 1 1 49 ALA HA H 15.754 19.927 -25.572 1.00 . A A . 49 ALA HA 1 1
20 22210 1 1 49 ALA HB1 H 16.129 22.080 -27.650 1.00 . A A . 49 ALA HB1 1 1
20 22211 1 1 49 ALA HB2 H 14.789 20.935 -27.589 1.00 . A A . 49 ALA HB2 1 1
20 22212 1 1 49 ALA HB3 H 16.430 20.358 -27.874 1.00 . A A . 49 ALA HB3 1 1
20 22213 1 1 49 ALA N N 15.183 21.857 -25.119 1.00 . A A . 49 ALA N 1 1
20 22214 1 1 49 ALA O O 18.280 20.201 -25.382 1.00 . A A . 49 ALA O 1 1
20 22215 1 1 50 ALA C C 19.529 22.287 -23.470 1.00 . A A . 50 ALA C 1 1
20 22216 1 1 50 ALA CA C 19.230 22.758 -24.887 1.00 . A A . 50 ALA CA 1 1
20 22217 1 1 50 ALA CB C 19.448 24.258 -25.005 1.00 . A A . 50 ALA CB 1 1
20 22218 1 1 50 ALA H H 17.203 23.127 -25.364 1.00 . A A . 50 ALA H 1 1
20 22219 1 1 50 ALA HA H 19.903 22.262 -25.570 1.00 . A A . 50 ALA HA 1 1
20 22220 1 1 50 ALA HB1 H 20.475 24.492 -24.762 1.00 . A A . 50 ALA HB1 1 1
20 22221 1 1 50 ALA HB2 H 18.789 24.773 -24.321 1.00 . A A . 50 ALA HB2 1 1
20 22222 1 1 50 ALA HB3 H 19.237 24.573 -26.017 1.00 . A A . 50 ALA HB3 1 1
20 22223 1 1 50 ALA N N 17.868 22.412 -25.267 1.00 . A A . 50 ALA N 1 1
20 22224 1 1 50 ALA O O 20.608 21.767 -23.195 1.00 . A A . 50 ALA O 1 1
20 22225 1 1 51 CYS C C 18.849 20.499 -21.129 1.00 . A A . 51 CYS C 1 1
20 22226 1 1 51 CYS CA C 18.697 22.019 -21.197 1.00 . A A . 51 CYS CA 1 1
20 22227 1 1 51 CYS CB C 17.487 22.473 -20.383 1.00 . A A . 51 CYS CB 1 1
20 22228 1 1 51 CYS H H 17.738 22.931 -22.852 1.00 . A A . 51 CYS H 1 1
20 22229 1 1 51 CYS HA H 19.585 22.475 -20.788 1.00 . A A . 51 CYS HA 1 1
20 22230 1 1 51 CYS HB2 H 16.589 22.069 -20.828 1.00 . A A . 51 CYS HB2 1 1
20 22231 1 1 51 CYS HB3 H 17.582 22.100 -19.374 1.00 . A A . 51 CYS HB3 1 1
20 22232 1 1 51 CYS HG H 16.472 24.653 -21.260 1.00 . A A . 51 CYS HG 1 1
20 22233 1 1 51 CYS N N 18.562 22.468 -22.578 1.00 . A A . 51 CYS N 1 1
20 22234 1 1 51 CYS O O 19.779 19.984 -20.495 1.00 . A A . 51 CYS O 1 1
20 22235 1 1 51 CYS SG S 17.298 24.270 -20.291 1.00 . A A . 51 CYS SG 1 1
20 22236 1 1 52 LEU C C 19.346 17.873 -22.427 1.00 . A A . 52 LEU C 1 1
20 22237 1 1 52 LEU CA C 18.003 18.331 -21.881 1.00 . A A . 52 LEU CA 1 1
20 22238 1 1 52 LEU CB C 16.886 17.785 -22.772 1.00 . A A . 52 LEU CB 1 1
20 22239 1 1 52 LEU CD1 C 14.986 18.397 -21.243 1.00 . A A . 52 LEU CD1 1 1
20 22240 1 1 52 LEU CD2 C 14.659 16.675 -23.020 1.00 . A A . 52 LEU CD2 1 1
20 22241 1 1 52 LEU CG C 15.643 17.281 -22.035 1.00 . A A . 52 LEU CG 1 1
20 22242 1 1 52 LEU H H 17.191 20.260 -22.229 1.00 . A A . 52 LEU H 1 1
20 22243 1 1 52 LEU HA H 17.880 17.936 -20.884 1.00 . A A . 52 LEU HA 1 1
20 22244 1 1 52 LEU HB2 H 16.584 18.568 -23.451 1.00 . A A . 52 LEU HB2 1 1
20 22245 1 1 52 LEU HB3 H 17.287 16.967 -23.351 1.00 . A A . 52 LEU HB3 1 1
20 22246 1 1 52 LEU HD11 H 14.089 18.023 -20.771 1.00 . A A . 52 LEU HD11 1 1
20 22247 1 1 52 LEU HD12 H 14.732 19.210 -21.907 1.00 . A A . 52 LEU HD12 1 1
20 22248 1 1 52 LEU HD13 H 15.670 18.751 -20.485 1.00 . A A . 52 LEU HD13 1 1
20 22249 1 1 52 LEU HD21 H 14.334 17.431 -23.719 1.00 . A A . 52 LEU HD21 1 1
20 22250 1 1 52 LEU HD22 H 13.805 16.290 -22.484 1.00 . A A . 52 LEU HD22 1 1
20 22251 1 1 52 LEU HD23 H 15.140 15.869 -23.558 1.00 . A A . 52 LEU HD23 1 1
20 22252 1 1 52 LEU HG H 15.936 16.510 -21.339 1.00 . A A . 52 LEU HG 1 1
20 22253 1 1 52 LEU N N 17.936 19.789 -21.794 1.00 . A A . 52 LEU N 1 1
20 22254 1 1 52 LEU O O 19.994 17.007 -21.850 1.00 . A A . 52 LEU O 1 1
20 22255 1 1 53 ASP C C 22.193 18.335 -23.214 1.00 . A A . 53 ASP C 1 1
20 22256 1 1 53 ASP CA C 21.022 18.085 -24.161 1.00 . A A . 53 ASP CA 1 1
20 22257 1 1 53 ASP CB C 21.219 18.865 -25.458 1.00 . A A . 53 ASP CB 1 1
20 22258 1 1 53 ASP CG C 22.386 18.343 -26.260 1.00 . A A . 53 ASP CG 1 1
20 22259 1 1 53 ASP H H 19.213 19.168 -23.944 1.00 . A A . 53 ASP H 1 1
20 22260 1 1 53 ASP HA H 20.977 17.028 -24.386 1.00 . A A . 53 ASP HA 1 1
20 22261 1 1 53 ASP HB2 H 20.326 18.782 -26.059 1.00 . A A . 53 ASP HB2 1 1
20 22262 1 1 53 ASP HB3 H 21.399 19.904 -25.225 1.00 . A A . 53 ASP HB3 1 1
20 22263 1 1 53 ASP N N 19.764 18.464 -23.533 1.00 . A A . 53 ASP N 1 1
20 22264 1 1 53 ASP O O 23.100 17.505 -23.085 1.00 . A A . 53 ASP O 1 1
20 22265 1 1 53 ASP OD1 O 22.223 17.319 -26.950 1.00 . A A . 53 ASP OD1 1 1
20 22266 1 1 53 ASP OD2 O 23.479 18.947 -26.198 1.00 . A A . 53 ASP OD2 1 1
20 22267 1 1 54 TYR C C 23.311 18.808 -20.481 1.00 . A A . 54 TYR C 1 1
20 22268 1 1 54 TYR CA C 23.177 19.856 -21.583 1.00 . A A . 54 TYR CA 1 1
20 22269 1 1 54 TYR CB C 22.858 21.228 -20.977 1.00 . A A . 54 TYR CB 1 1
20 22270 1 1 54 TYR CD1 C 25.110 22.280 -20.537 1.00 . A A . 54 TYR CD1 1 1
20 22271 1 1 54 TYR CD2 C 23.729 21.754 -18.665 1.00 . A A . 54 TYR CD2 1 1
20 22272 1 1 54 TYR CE1 C 26.078 22.782 -19.689 1.00 . A A . 54 TYR CE1 1 1
20 22273 1 1 54 TYR CE2 C 24.693 22.253 -17.810 1.00 . A A . 54 TYR CE2 1 1
20 22274 1 1 54 TYR CG C 23.921 21.760 -20.042 1.00 . A A . 54 TYR CG 1 1
20 22275 1 1 54 TYR CZ C 25.865 22.764 -18.326 1.00 . A A . 54 TYR CZ 1 1
20 22276 1 1 54 TYR H H 21.381 20.079 -22.673 1.00 . A A . 54 TYR H 1 1
20 22277 1 1 54 TYR HA H 24.112 19.918 -22.121 1.00 . A A . 54 TYR HA 1 1
20 22278 1 1 54 TYR HB2 H 22.735 21.945 -21.775 1.00 . A A . 54 TYR HB2 1 1
20 22279 1 1 54 TYR HB3 H 21.935 21.157 -20.422 1.00 . A A . 54 TYR HB3 1 1
20 22280 1 1 54 TYR HD1 H 25.273 22.291 -21.603 1.00 . A A . 54 TYR HD1 1 1
20 22281 1 1 54 TYR HD2 H 22.809 21.354 -18.266 1.00 . A A . 54 TYR HD2 1 1
20 22282 1 1 54 TYR HE1 H 26.995 23.184 -20.093 1.00 . A A . 54 TYR HE1 1 1
20 22283 1 1 54 TYR HE2 H 24.526 22.238 -16.743 1.00 . A A . 54 TYR HE2 1 1
20 22284 1 1 54 TYR HH H 27.161 24.104 -17.833 1.00 . A A . 54 TYR HH 1 1
20 22285 1 1 54 TYR N N 22.142 19.474 -22.532 1.00 . A A . 54 TYR N 1 1
20 22286 1 1 54 TYR O O 24.420 18.401 -20.139 1.00 . A A . 54 TYR O 1 1
20 22287 1 1 54 TYR OH O 26.827 23.267 -17.476 1.00 . A A . 54 TYR OH 1 1
20 22288 1 1 55 VAL C C 22.588 15.970 -19.430 1.00 . A A . 55 VAL C 1 1
20 22289 1 1 55 VAL CA C 22.224 17.353 -18.874 1.00 . A A . 55 VAL CA 1 1
20 22290 1 1 55 VAL CB C 20.909 17.281 -18.058 1.00 . A A . 55 VAL CB 1 1
20 22291 1 1 55 VAL CG1 C 20.631 18.613 -17.382 1.00 . A A . 55 VAL CG1 1 1
20 22292 1 1 55 VAL CG2 C 19.730 16.872 -18.923 1.00 . A A . 55 VAL CG2 1 1
20 22293 1 1 55 VAL H H 21.316 18.715 -20.238 1.00 . A A . 55 VAL H 1 1
20 22294 1 1 55 VAL HA H 23.011 17.651 -18.193 1.00 . A A . 55 VAL HA 1 1
20 22295 1 1 55 VAL HB H 21.034 16.535 -17.284 1.00 . A A . 55 VAL HB 1 1
20 22296 1 1 55 VAL HG11 H 20.527 19.381 -18.133 1.00 . A A . 55 VAL HG11 1 1
20 22297 1 1 55 VAL HG12 H 21.450 18.860 -16.725 1.00 . A A . 55 VAL HG12 1 1
20 22298 1 1 55 VAL HG13 H 19.718 18.544 -16.809 1.00 . A A . 55 VAL HG13 1 1
20 22299 1 1 55 VAL HG21 H 19.622 17.573 -19.736 1.00 . A A . 55 VAL HG21 1 1
20 22300 1 1 55 VAL HG22 H 18.829 16.869 -18.328 1.00 . A A . 55 VAL HG22 1 1
20 22301 1 1 55 VAL HG23 H 19.903 15.883 -19.321 1.00 . A A . 55 VAL HG23 1 1
20 22302 1 1 55 VAL N N 22.185 18.358 -19.932 1.00 . A A . 55 VAL N 1 1
20 22303 1 1 55 VAL O O 23.274 15.196 -18.762 1.00 . A A . 55 VAL O 1 1
20 22304 1 1 56 GLU C C 23.935 14.257 -21.617 1.00 . A A . 56 GLU C 1 1
20 22305 1 1 56 GLU CA C 22.447 14.387 -21.290 1.00 . A A . 56 GLU CA 1 1
20 22306 1 1 56 GLU CB C 21.628 14.193 -22.571 1.00 . A A . 56 GLU CB 1 1
20 22307 1 1 56 GLU CD C 19.403 13.576 -23.589 1.00 . A A . 56 GLU CD 1 1
20 22308 1 1 56 GLU CG C 20.141 13.983 -22.330 1.00 . A A . 56 GLU CG 1 1
20 22309 1 1 56 GLU H H 21.586 16.325 -21.134 1.00 . A A . 56 GLU H 1 1
20 22310 1 1 56 GLU HA H 22.183 13.610 -20.591 1.00 . A A . 56 GLU HA 1 1
20 22311 1 1 56 GLU HB2 H 21.747 15.067 -23.193 1.00 . A A . 56 GLU HB2 1 1
20 22312 1 1 56 GLU HB3 H 22.010 13.332 -23.101 1.00 . A A . 56 GLU HB3 1 1
20 22313 1 1 56 GLU HG2 H 20.014 13.209 -21.588 1.00 . A A . 56 GLU HG2 1 1
20 22314 1 1 56 GLU HG3 H 19.717 14.906 -21.963 1.00 . A A . 56 GLU HG3 1 1
20 22315 1 1 56 GLU N N 22.143 15.671 -20.651 1.00 . A A . 56 GLU N 1 1
20 22316 1 1 56 GLU O O 24.464 13.155 -21.674 1.00 . A A . 56 GLU O 1 1
20 22317 1 1 56 GLU OE1 O 19.178 14.440 -24.462 1.00 . A A . 56 GLU OE1 1 1
20 22318 1 1 56 GLU OE2 O 19.046 12.385 -23.715 1.00 . A A . 56 GLU OE2 1 1
20 22319 1 1 57 LYS C C 26.920 15.342 -20.937 1.00 . A A . 57 LYS C 1 1
20 22320 1 1 57 LYS CA C 26.028 15.333 -22.185 1.00 . A A . 57 LYS CA 1 1
20 22321 1 1 57 LYS CB C 26.411 16.503 -23.095 1.00 . A A . 57 LYS CB 1 1
20 22322 1 1 57 LYS CD C 26.467 17.456 -25.416 1.00 . A A . 57 LYS CD 1 1
20 22323 1 1 57 LYS CE C 26.303 17.142 -26.894 1.00 . A A . 57 LYS CE 1 1
20 22324 1 1 57 LYS CG C 26.003 16.302 -24.544 1.00 . A A . 57 LYS CG 1 1
20 22325 1 1 57 LYS H H 24.115 16.234 -21.897 1.00 . A A . 57 LYS H 1 1
20 22326 1 1 57 LYS HA H 26.213 14.416 -22.722 1.00 . A A . 57 LYS HA 1 1
20 22327 1 1 57 LYS HB2 H 25.936 17.402 -22.731 1.00 . A A . 57 LYS HB2 1 1
20 22328 1 1 57 LYS HB3 H 27.484 16.633 -23.060 1.00 . A A . 57 LYS HB3 1 1
20 22329 1 1 57 LYS HD2 H 25.880 18.332 -25.181 1.00 . A A . 57 LYS HD2 1 1
20 22330 1 1 57 LYS HD3 H 27.509 17.649 -25.213 1.00 . A A . 57 LYS HD3 1 1
20 22331 1 1 57 LYS HE2 H 26.651 17.986 -27.470 1.00 . A A . 57 LYS HE2 1 1
20 22332 1 1 57 LYS HE3 H 26.902 16.275 -27.131 1.00 . A A . 57 LYS HE3 1 1
20 22333 1 1 57 LYS HG2 H 26.447 15.387 -24.909 1.00 . A A . 57 LYS HG2 1 1
20 22334 1 1 57 LYS HG3 H 24.926 16.229 -24.600 1.00 . A A . 57 LYS HG3 1 1
20 22335 1 1 57 LYS HZ1 H 24.557 15.996 -26.785 1.00 . A A . 57 LYS HZ1 1 1
20 22336 1 1 57 LYS HZ2 H 24.794 16.746 -28.286 1.00 . A A . 57 LYS HZ2 1 1
20 22337 1 1 57 LYS HZ3 H 24.278 17.660 -26.954 1.00 . A A . 57 LYS HZ3 1 1
20 22338 1 1 57 LYS N N 24.600 15.373 -21.874 1.00 . A A . 57 LYS N 1 1
20 22339 1 1 57 LYS NZ N 24.890 16.865 -27.256 1.00 . A A . 57 LYS NZ 1 1
20 22340 1 1 57 LYS O O 28.107 15.031 -21.025 1.00 . A A . 57 LYS O 1 1
20 22341 1 1 58 ASN C C 27.098 14.944 -17.477 1.00 . A A . 58 ASN C 1 1
20 22342 1 1 58 ASN CA C 27.211 15.966 -18.614 1.00 . A A . 58 ASN CA 1 1
20 22343 1 1 58 ASN CB C 26.954 17.377 -18.084 1.00 . A A . 58 ASN CB 1 1
20 22344 1 1 58 ASN CG C 27.698 18.434 -18.883 1.00 . A A . 58 ASN CG 1 1
20 22345 1 1 58 ASN H H 25.392 15.743 -19.704 1.00 . A A . 58 ASN H 1 1
20 22346 1 1 58 ASN HA H 28.230 15.934 -18.967 1.00 . A A . 58 ASN HA 1 1
20 22347 1 1 58 ASN HB2 H 25.896 17.588 -18.140 1.00 . A A . 58 ASN HB2 1 1
20 22348 1 1 58 ASN HB3 H 27.277 17.435 -17.055 1.00 . A A . 58 ASN HB3 1 1
20 22349 1 1 58 ASN HD21 H 26.082 18.782 -19.989 1.00 . A A . 58 ASN HD21 1 1
20 22350 1 1 58 ASN HD22 H 27.486 19.724 -20.373 1.00 . A A . 58 ASN HD22 1 1
20 22351 1 1 58 ASN N N 26.369 15.682 -19.780 1.00 . A A . 58 ASN N 1 1
20 22352 1 1 58 ASN ND2 N 27.024 19.041 -19.844 1.00 . A A . 58 ASN ND2 1 1
20 22353 1 1 58 ASN O O 27.553 15.214 -16.368 1.00 . A A . 58 ASN O 1 1
20 22354 1 1 58 ASN OD1 O 28.872 18.705 -18.630 1.00 . A A . 58 ASN OD1 1 1
20 22355 1 1 59 TRP C C 27.842 12.063 -16.507 1.00 . A A . 59 TRP C 1 1
20 22356 1 1 59 TRP CA C 26.473 12.723 -16.702 1.00 . A A . 59 TRP CA 1 1
20 22357 1 1 59 TRP CB C 25.422 11.656 -17.040 1.00 . A A . 59 TRP CB 1 1
20 22358 1 1 59 TRP CD1 C 24.930 11.381 -19.529 1.00 . A A . 59 TRP CD1 1 1
20 22359 1 1 59 TRP CD2 C 26.452 9.938 -18.755 1.00 . A A . 59 TRP CD2 1 1
20 22360 1 1 59 TRP CE2 C 26.267 9.700 -20.130 1.00 . A A . 59 TRP CE2 1 1
20 22361 1 1 59 TRP CE3 C 27.364 9.145 -18.056 1.00 . A A . 59 TRP CE3 1 1
20 22362 1 1 59 TRP CG C 25.590 11.029 -18.394 1.00 . A A . 59 TRP CG 1 1
20 22363 1 1 59 TRP CH2 C 27.845 7.943 -20.104 1.00 . A A . 59 TRP CH2 1 1
20 22364 1 1 59 TRP CZ2 C 26.960 8.704 -20.816 1.00 . A A . 59 TRP CZ2 1 1
20 22365 1 1 59 TRP CZ3 C 28.050 8.156 -18.737 1.00 . A A . 59 TRP CZ3 1 1
20 22366 1 1 59 TRP H H 26.138 13.598 -18.618 1.00 . A A . 59 TRP H 1 1
20 22367 1 1 59 TRP HA H 26.192 13.201 -15.772 1.00 . A A . 59 TRP HA 1 1
20 22368 1 1 59 TRP HB2 H 25.476 10.867 -16.304 1.00 . A A . 59 TRP HB2 1 1
20 22369 1 1 59 TRP HB3 H 24.441 12.107 -16.999 1.00 . A A . 59 TRP HB3 1 1
20 22370 1 1 59 TRP HD1 H 24.201 12.176 -19.585 1.00 . A A . 59 TRP HD1 1 1
20 22371 1 1 59 TRP HE1 H 25.008 10.667 -21.499 1.00 . A A . 59 TRP HE1 1 1
20 22372 1 1 59 TRP HE3 H 27.535 9.293 -17.001 1.00 . A A . 59 TRP HE3 1 1
20 22373 1 1 59 TRP HH2 H 28.402 7.158 -20.594 1.00 . A A . 59 TRP HH2 1 1
20 22374 1 1 59 TRP HZ2 H 26.813 8.529 -21.872 1.00 . A A . 59 TRP HZ2 1 1
20 22375 1 1 59 TRP HZ3 H 28.756 7.533 -18.209 1.00 . A A . 59 TRP HZ3 1 1
20 22376 1 1 59 TRP N N 26.525 13.769 -17.733 1.00 . A A . 59 TRP N 1 1
20 22377 1 1 59 TRP NE1 N 25.336 10.595 -20.578 1.00 . A A . 59 TRP NE1 1 1
20 22378 1 1 59 TRP O O 27.978 11.097 -15.756 1.00 . A A . 59 TRP O 1 1
20 22379 1 1 60 THR C C 30.759 11.863 -15.764 1.00 . A A . 60 THR C 1 1
20 22380 1 1 60 THR CA C 30.202 12.060 -17.175 1.00 . A A . 60 THR CA 1 1
20 22381 1 1 60 THR CB C 31.145 12.989 -17.961 1.00 . A A . 60 THR CB 1 1
20 22382 1 1 60 THR CG2 C 32.384 12.239 -18.427 1.00 . A A . 60 THR CG2 1 1
20 22383 1 1 60 THR H H 28.684 13.433 -17.682 1.00 . A A . 60 THR H 1 1
20 22384 1 1 60 THR HA H 30.171 11.107 -17.678 1.00 . A A . 60 THR HA 1 1
20 22385 1 1 60 THR HB H 31.451 13.800 -17.316 1.00 . A A . 60 THR HB 1 1
20 22386 1 1 60 THR HG1 H 30.079 12.808 -19.616 1.00 . A A . 60 THR HG1 1 1
20 22387 1 1 60 THR HG21 H 32.091 11.427 -19.076 1.00 . A A . 60 THR HG21 1 1
20 22388 1 1 60 THR HG22 H 32.909 11.842 -17.569 1.00 . A A . 60 THR HG22 1 1
20 22389 1 1 60 THR HG23 H 33.034 12.914 -18.966 1.00 . A A . 60 THR HG23 1 1
20 22390 1 1 60 THR N N 28.853 12.615 -17.170 1.00 . A A . 60 THR N 1 1
20 22391 1 1 60 THR O O 31.497 10.912 -15.506 1.00 . A A . 60 THR O 1 1
20 22392 1 1 60 THR OG1 O 30.452 13.527 -19.097 1.00 . A A . 60 THR OG1 1 1
20 22393 1 1 61 ASP C C 30.189 11.718 -12.613 1.00 . A A . 61 ASP C 1 1
20 22394 1 1 61 ASP CA C 30.927 12.720 -13.492 1.00 . A A . 61 ASP CA 1 1
20 22395 1 1 61 ASP CB C 30.856 14.104 -12.845 1.00 . A A . 61 ASP CB 1 1
20 22396 1 1 61 ASP CG C 31.866 15.081 -13.414 1.00 . A A . 61 ASP CG 1 1
20 22397 1 1 61 ASP H H 29.748 13.454 -15.096 1.00 . A A . 61 ASP H 1 1
20 22398 1 1 61 ASP HA H 31.962 12.421 -13.557 1.00 . A A . 61 ASP HA 1 1
20 22399 1 1 61 ASP HB2 H 29.869 14.514 -12.996 1.00 . A A . 61 ASP HB2 1 1
20 22400 1 1 61 ASP HB3 H 31.039 14.005 -11.786 1.00 . A A . 61 ASP HB3 1 1
20 22401 1 1 61 ASP N N 30.391 12.755 -14.851 1.00 . A A . 61 ASP N 1 1
20 22402 1 1 61 ASP O O 30.589 11.469 -11.475 1.00 . A A . 61 ASP O 1 1
20 22403 1 1 61 ASP OD1 O 33.025 15.089 -12.944 1.00 . A A . 61 ASP OD1 1 1
20 22404 1 1 61 ASP OD2 O 31.499 15.862 -14.317 1.00 . A A . 61 ASP OD2 1 1
20 22405 1 1 62 LEU C C 28.841 8.787 -12.478 1.00 . A A . 62 LEU C 1 1
20 22406 1 1 62 LEU CA C 28.312 10.213 -12.355 1.00 . A A . 62 LEU CA 1 1
20 22407 1 1 62 LEU CB C 26.837 10.274 -12.775 1.00 . A A . 62 LEU CB 1 1
20 22408 1 1 62 LEU CD1 C 26.189 11.654 -10.772 1.00 . A A . 62 LEU CD1 1 1
20 22409 1 1 62 LEU CD2 C 26.501 12.767 -12.992 1.00 . A A . 62 LEU CD2 1 1
20 22410 1 1 62 LEU CG C 26.053 11.499 -12.280 1.00 . A A . 62 LEU CG 1 1
20 22411 1 1 62 LEU H H 28.868 11.335 -14.062 1.00 . A A . 62 LEU H 1 1
20 22412 1 1 62 LEU HA H 28.387 10.514 -11.320 1.00 . A A . 62 LEU HA 1 1
20 22413 1 1 62 LEU HB2 H 26.796 10.263 -13.854 1.00 . A A . 62 LEU HB2 1 1
20 22414 1 1 62 LEU HB3 H 26.345 9.387 -12.406 1.00 . A A . 62 LEU HB3 1 1
20 22415 1 1 62 LEU HD11 H 25.627 12.516 -10.445 1.00 . A A . 62 LEU HD11 1 1
20 22416 1 1 62 LEU HD12 H 27.230 11.785 -10.516 1.00 . A A . 62 LEU HD12 1 1
20 22417 1 1 62 LEU HD13 H 25.807 10.769 -10.283 1.00 . A A . 62 LEU HD13 1 1
20 22418 1 1 62 LEU HD21 H 27.553 12.927 -12.812 1.00 . A A . 62 LEU HD21 1 1
20 22419 1 1 62 LEU HD22 H 25.938 13.608 -12.615 1.00 . A A . 62 LEU HD22 1 1
20 22420 1 1 62 LEU HD23 H 26.328 12.664 -14.053 1.00 . A A . 62 LEU HD23 1 1
20 22421 1 1 62 LEU HG H 25.005 11.351 -12.498 1.00 . A A . 62 LEU HG 1 1
20 22422 1 1 62 LEU N N 29.119 11.141 -13.133 1.00 . A A . 62 LEU N 1 1
20 22423 1 1 62 LEU O O 29.430 8.257 -11.533 1.00 . A A . 62 LEU O 1 1
20 22424 1 1 63 ARG C C 29.129 6.482 -15.353 1.00 . A A . 63 ARG C 1 1
20 22425 1 1 63 ARG CA C 29.101 6.808 -13.866 1.00 . A A . 63 ARG CA 1 1
20 22426 1 1 63 ARG CB C 28.200 5.812 -13.129 1.00 . A A . 63 ARG CB 1 1
20 22427 1 1 63 ARG CD C 27.797 3.408 -12.490 1.00 . A A . 63 ARG CD 1 1
20 22428 1 1 63 ARG CG C 28.569 4.360 -13.387 1.00 . A A . 63 ARG CG 1 1
20 22429 1 1 63 ARG CZ C 25.498 2.515 -12.495 1.00 . A A . 63 ARG CZ 1 1
20 22430 1 1 63 ARG H H 28.181 8.649 -14.363 1.00 . A A . 63 ARG H 1 1
20 22431 1 1 63 ARG HA H 30.104 6.724 -13.475 1.00 . A A . 63 ARG HA 1 1
20 22432 1 1 63 ARG HB2 H 28.267 5.995 -12.067 1.00 . A A . 63 ARG HB2 1 1
20 22433 1 1 63 ARG HB3 H 27.179 5.963 -13.448 1.00 . A A . 63 ARG HB3 1 1
20 22434 1 1 63 ARG HD2 H 28.096 2.397 -12.722 1.00 . A A . 63 ARG HD2 1 1
20 22435 1 1 63 ARG HD3 H 28.042 3.627 -11.462 1.00 . A A . 63 ARG HD3 1 1
20 22436 1 1 63 ARG HE H 25.991 4.414 -12.907 1.00 . A A . 63 ARG HE 1 1
20 22437 1 1 63 ARG HG2 H 28.349 4.122 -14.419 1.00 . A A . 63 ARG HG2 1 1
20 22438 1 1 63 ARG HG3 H 29.626 4.233 -13.208 1.00 . A A . 63 ARG HG3 1 1
20 22439 1 1 63 ARG HH11 H 26.944 1.126 -12.163 1.00 . A A . 63 ARG HH11 1 1
20 22440 1 1 63 ARG HH12 H 25.311 0.531 -12.086 1.00 . A A . 63 ARG HH12 1 1
20 22441 1 1 63 ARG HH21 H 23.842 3.639 -12.820 1.00 . A A . 63 ARG HH21 1 1
20 22442 1 1 63 ARG HH22 H 23.547 1.959 -12.481 1.00 . A A . 63 ARG HH22 1 1
20 22443 1 1 63 ARG N N 28.646 8.174 -13.639 1.00 . A A . 63 ARG N 1 1
20 22444 1 1 63 ARG NE N 26.350 3.523 -12.668 1.00 . A A . 63 ARG NE 1 1
20 22445 1 1 63 ARG NH1 N 25.954 1.295 -12.229 1.00 . A A . 63 ARG NH1 1 1
20 22446 1 1 63 ARG NH2 N 24.193 2.719 -12.606 1.00 . A A . 63 ARG NH2 1 1
20 22447 1 1 63 ARG O O 28.114 6.586 -16.039 1.00 . A A . 63 ARG O 1 1
20 22448 1 1 64 PRO C C 29.958 4.285 -17.529 1.00 . A A . 64 PRO C 1 1
20 22449 1 1 64 PRO CA C 30.473 5.700 -17.266 1.00 . A A . 64 PRO CA 1 1
20 22450 1 1 64 PRO CB C 31.997 5.759 -17.486 1.00 . A A . 64 PRO CB 1 1
20 22451 1 1 64 PRO CD C 31.571 6.007 -15.139 1.00 . A A . 64 PRO CD 1 1
20 22452 1 1 64 PRO CG C 32.582 6.282 -16.211 1.00 . A A . 64 PRO CG 1 1
20 22453 1 1 64 PRO HA H 29.981 6.390 -17.934 1.00 . A A . 64 PRO HA 1 1
20 22454 1 1 64 PRO HB2 H 32.366 4.769 -17.707 1.00 . A A . 64 PRO HB2 1 1
20 22455 1 1 64 PRO HB3 H 32.213 6.417 -18.315 1.00 . A A . 64 PRO HB3 1 1
20 22456 1 1 64 PRO HD2 H 31.715 5.017 -14.727 1.00 . A A . 64 PRO HD2 1 1
20 22457 1 1 64 PRO HD3 H 31.623 6.755 -14.363 1.00 . A A . 64 PRO HD3 1 1
20 22458 1 1 64 PRO HG2 H 33.506 5.767 -15.994 1.00 . A A . 64 PRO HG2 1 1
20 22459 1 1 64 PRO HG3 H 32.757 7.345 -16.298 1.00 . A A . 64 PRO HG3 1 1
20 22460 1 1 64 PRO N N 30.305 6.093 -15.870 1.00 . A A . 64 PRO N 1 1
20 22461 1 1 64 PRO O O 29.580 3.571 -16.599 1.00 . A A . 64 PRO O 1 1
20 22462 1 1 65 LYS C C 28.007 2.332 -18.954 1.00 . A A . 65 LYS C 1 1
20 22463 1 1 65 LYS CA C 29.492 2.565 -19.239 1.00 . A A . 65 LYS CA 1 1
20 22464 1 1 65 LYS CB C 30.319 1.445 -18.588 1.00 . A A . 65 LYS CB 1 1
20 22465 1 1 65 LYS CD C 32.665 2.350 -18.838 1.00 . A A . 65 LYS CD 1 1
20 22466 1 1 65 LYS CE C 33.994 2.182 -19.552 1.00 . A A . 65 LYS CE 1 1
20 22467 1 1 65 LYS CG C 31.697 1.237 -19.201 1.00 . A A . 65 LYS CG 1 1
20 22468 1 1 65 LYS H H 30.265 4.524 -19.492 1.00 . A A . 65 LYS H 1 1
20 22469 1 1 65 LYS HA H 29.637 2.515 -20.307 1.00 . A A . 65 LYS HA 1 1
20 22470 1 1 65 LYS HB2 H 30.451 1.676 -17.542 1.00 . A A . 65 LYS HB2 1 1
20 22471 1 1 65 LYS HB3 H 29.771 0.518 -18.672 1.00 . A A . 65 LYS HB3 1 1
20 22472 1 1 65 LYS HD2 H 32.233 3.299 -19.119 1.00 . A A . 65 LYS HD2 1 1
20 22473 1 1 65 LYS HD3 H 32.835 2.332 -17.771 1.00 . A A . 65 LYS HD3 1 1
20 22474 1 1 65 LYS HE2 H 34.668 2.958 -19.221 1.00 . A A . 65 LYS HE2 1 1
20 22475 1 1 65 LYS HE3 H 34.406 1.216 -19.296 1.00 . A A . 65 LYS HE3 1 1
20 22476 1 1 65 LYS HG2 H 32.096 0.300 -18.845 1.00 . A A . 65 LYS HG2 1 1
20 22477 1 1 65 LYS HG3 H 31.596 1.198 -20.277 1.00 . A A . 65 LYS HG3 1 1
20 22478 1 1 65 LYS HZ1 H 33.475 3.202 -21.300 1.00 . A A . 65 LYS HZ1 1 1
20 22479 1 1 65 LYS HZ2 H 33.191 1.533 -21.373 1.00 . A A . 65 LYS HZ2 1 1
20 22480 1 1 65 LYS HZ3 H 34.771 2.128 -21.494 1.00 . A A . 65 LYS HZ3 1 1
20 22481 1 1 65 LYS N N 29.945 3.896 -18.808 1.00 . A A . 65 LYS N 1 1
20 22482 1 1 65 LYS NZ N 33.846 2.268 -21.031 1.00 . A A . 65 LYS NZ 1 1
20 22483 1 1 65 LYS O O 27.488 1.244 -19.206 1.00 . A A . 65 LYS O 1 1
20 22484 1 1 66 SER C C 25.059 3.902 -19.182 1.00 . A A . 66 SER C 1 1
20 22485 1 1 66 SER CA C 25.915 3.208 -18.128 1.00 . A A . 66 SER CA 1 1
20 22486 1 1 66 SER CB C 25.626 3.778 -16.735 1.00 . A A . 66 SER CB 1 1
20 22487 1 1 66 SER H H 27.770 4.199 -18.292 1.00 . A A . 66 SER H 1 1
20 22488 1 1 66 SER HA H 25.676 2.154 -18.129 1.00 . A A . 66 SER HA 1 1
20 22489 1 1 66 SER HB2 H 26.290 3.323 -16.019 1.00 . A A . 66 SER HB2 1 1
20 22490 1 1 66 SER HB3 H 25.785 4.847 -16.744 1.00 . A A . 66 SER HB3 1 1
20 22491 1 1 66 SER HG H 23.905 2.840 -16.921 1.00 . A A . 66 SER HG 1 1
20 22492 1 1 66 SER N N 27.321 3.343 -18.450 1.00 . A A . 66 SER N 1 1
20 22493 1 1 66 SER O O 25.089 5.123 -19.321 1.00 . A A . 66 SER O 1 1
20 22494 1 1 66 SER OG O 24.287 3.514 -16.338 1.00 . A A . 66 SER OG 1 1
20 22495 1 1 67 LEU C C 22.446 2.500 -21.343 1.00 . A A . 67 LEU C 1 1
20 22496 1 1 67 LEU CA C 23.422 3.602 -20.963 1.00 . A A . 67 LEU CA 1 1
20 22497 1 1 67 LEU CB C 24.195 4.072 -22.210 1.00 . A A . 67 LEU CB 1 1
20 22498 1 1 67 LEU CD1 C 25.300 3.553 -24.404 1.00 . A A . 67 LEU CD1 1 1
20 22499 1 1 67 LEU CD2 C 25.985 2.292 -22.368 1.00 . A A . 67 LEU CD2 1 1
20 22500 1 1 67 LEU CG C 24.823 2.970 -23.083 1.00 . A A . 67 LEU CG 1 1
20 22501 1 1 67 LEU H H 24.378 2.132 -19.795 1.00 . A A . 67 LEU H 1 1
20 22502 1 1 67 LEU HA H 22.869 4.434 -20.548 1.00 . A A . 67 LEU HA 1 1
20 22503 1 1 67 LEU HB2 H 23.517 4.642 -22.828 1.00 . A A . 67 LEU HB2 1 1
20 22504 1 1 67 LEU HB3 H 24.987 4.729 -21.884 1.00 . A A . 67 LEU HB3 1 1
20 22505 1 1 67 LEU HD11 H 26.031 4.325 -24.211 1.00 . A A . 67 LEU HD11 1 1
20 22506 1 1 67 LEU HD12 H 24.463 3.978 -24.936 1.00 . A A . 67 LEU HD12 1 1
20 22507 1 1 67 LEU HD13 H 25.749 2.774 -25.002 1.00 . A A . 67 LEU HD13 1 1
20 22508 1 1 67 LEU HD21 H 26.410 1.533 -23.008 1.00 . A A . 67 LEU HD21 1 1
20 22509 1 1 67 LEU HD22 H 25.630 1.835 -21.455 1.00 . A A . 67 LEU HD22 1 1
20 22510 1 1 67 LEU HD23 H 26.739 3.027 -22.132 1.00 . A A . 67 LEU HD23 1 1
20 22511 1 1 67 LEU HG H 24.076 2.219 -23.300 1.00 . A A . 67 LEU HG 1 1
20 22512 1 1 67 LEU N N 24.321 3.101 -19.937 1.00 . A A . 67 LEU N 1 1
20 22513 1 1 67 LEU O O 22.501 1.407 -20.778 1.00 . A A . 67 LEU O 1 1
20 22514 1 1 68 ARG C C 20.503 1.861 -24.279 1.00 . A A . 68 ARG C 1 1
20 22515 1 1 68 ARG CA C 20.651 1.755 -22.771 1.00 . A A . 68 ARG CA 1 1
20 22516 1 1 68 ARG CB C 19.278 1.862 -22.099 1.00 . A A . 68 ARG CB 1 1
20 22517 1 1 68 ARG CD C 16.983 2.844 -22.276 1.00 . A A . 68 ARG CD 1 1
20 22518 1 1 68 ARG CG C 18.464 3.077 -22.519 1.00 . A A . 68 ARG CG 1 1
20 22519 1 1 68 ARG CZ C 15.462 0.925 -22.629 1.00 . A A . 68 ARG CZ 1 1
20 22520 1 1 68 ARG H H 21.535 3.669 -22.680 1.00 . A A . 68 ARG H 1 1
20 22521 1 1 68 ARG HA H 21.082 0.793 -22.535 1.00 . A A . 68 ARG HA 1 1
20 22522 1 1 68 ARG HB2 H 18.706 0.977 -22.337 1.00 . A A . 68 ARG HB2 1 1
20 22523 1 1 68 ARG HB3 H 19.421 1.906 -21.030 1.00 . A A . 68 ARG HB3 1 1
20 22524 1 1 68 ARG HD2 H 16.819 2.699 -21.218 1.00 . A A . 68 ARG HD2 1 1
20 22525 1 1 68 ARG HD3 H 16.432 3.711 -22.611 1.00 . A A . 68 ARG HD3 1 1
20 22526 1 1 68 ARG HE H 17.006 1.400 -23.808 1.00 . A A . 68 ARG HE 1 1
20 22527 1 1 68 ARG HG2 H 18.784 3.933 -21.944 1.00 . A A . 68 ARG HG2 1 1
20 22528 1 1 68 ARG HG3 H 18.624 3.265 -23.571 1.00 . A A . 68 ARG HG3 1 1
20 22529 1 1 68 ARG HH11 H 14.976 2.079 -21.033 1.00 . A A . 68 ARG HH11 1 1
20 22530 1 1 68 ARG HH12 H 13.949 0.706 -21.294 1.00 . A A . 68 ARG HH12 1 1
20 22531 1 1 68 ARG HH21 H 15.692 -0.421 -24.131 1.00 . A A . 68 ARG HH21 1 1
20 22532 1 1 68 ARG HH22 H 14.362 -0.731 -23.043 1.00 . A A . 68 ARG HH22 1 1
20 22533 1 1 68 ARG N N 21.563 2.773 -22.287 1.00 . A A . 68 ARG N 1 1
20 22534 1 1 68 ARG NE N 16.506 1.665 -23.001 1.00 . A A . 68 ARG NE 1 1
20 22535 1 1 68 ARG NH1 N 14.741 1.263 -21.568 1.00 . A A . 68 ARG NH1 1 1
20 22536 1 1 68 ARG NH2 N 15.144 -0.158 -23.323 1.00 . A A . 68 ARG NH2 1 1
20 22537 1 1 68 ARG O O 21.101 2.734 -24.908 1.00 . A A . 68 ARG O 1 1
20 22538 1 1 69 ASP C C 18.599 2.098 -26.733 1.00 . A A . 69 ASP C 1 1
20 22539 1 1 69 ASP CA C 19.486 0.944 -26.286 1.00 . A A . 69 ASP CA 1 1
20 22540 1 1 69 ASP CB C 18.824 -0.371 -26.697 1.00 . A A . 69 ASP CB 1 1
20 22541 1 1 69 ASP CG C 17.379 -0.447 -26.242 1.00 . A A . 69 ASP CG 1 1
20 22542 1 1 69 ASP H H 19.230 0.327 -24.285 1.00 . A A . 69 ASP H 1 1
20 22543 1 1 69 ASP HA H 20.447 1.025 -26.772 1.00 . A A . 69 ASP HA 1 1
20 22544 1 1 69 ASP HB2 H 18.849 -0.461 -27.773 1.00 . A A . 69 ASP HB2 1 1
20 22545 1 1 69 ASP HB3 H 19.366 -1.195 -26.258 1.00 . A A . 69 ASP HB3 1 1
20 22546 1 1 69 ASP N N 19.699 0.977 -24.847 1.00 . A A . 69 ASP N 1 1
20 22547 1 1 69 ASP O O 17.799 2.626 -25.955 1.00 . A A . 69 ASP O 1 1
20 22548 1 1 69 ASP OD1 O 17.140 -0.782 -25.062 1.00 . A A . 69 ASP OD1 1 1
20 22549 1 1 69 ASP OD2 O 16.475 -0.163 -27.052 1.00 . A A . 69 ASP OD2 1 1
20 22550 1 1 70 ALA C C 17.273 2.722 -29.861 1.00 . A A . 70 ALA C 1 1
20 22551 1 1 70 ALA CA C 17.840 3.406 -28.629 1.00 . A A . 70 ALA CA 1 1
20 22552 1 1 70 ALA CB C 18.537 4.711 -28.989 1.00 . A A . 70 ALA CB 1 1
20 22553 1 1 70 ALA H H 19.515 2.134 -28.502 1.00 . A A . 70 ALA H 1 1
20 22554 1 1 70 ALA HA H 17.033 3.621 -27.940 1.00 . A A . 70 ALA HA 1 1
20 22555 1 1 70 ALA HB1 H 17.831 5.380 -29.457 1.00 . A A . 70 ALA HB1 1 1
20 22556 1 1 70 ALA HB2 H 19.346 4.506 -29.674 1.00 . A A . 70 ALA HB2 1 1
20 22557 1 1 70 ALA HB3 H 18.931 5.169 -28.094 1.00 . A A . 70 ALA HB3 1 1
20 22558 1 1 70 ALA N N 18.756 2.485 -27.984 1.00 . A A . 70 ALA N 1 1
20 22559 1 1 70 ALA O O 17.723 2.956 -30.983 1.00 . A A . 70 ALA O 1 1
20 22560 1 1 71 MET C C 14.994 1.759 -31.699 1.00 . A A . 71 MET C 1 1
20 22561 1 1 71 MET CA C 15.805 0.968 -30.683 1.00 . A A . 71 MET CA 1 1
20 22562 1 1 71 MET CB C 14.954 -0.151 -30.078 1.00 . A A . 71 MET CB 1 1
20 22563 1 1 71 MET CE C 16.848 -2.622 -30.604 1.00 . A A . 71 MET CE 1 1
20 22564 1 1 71 MET CG C 14.517 -1.202 -31.087 1.00 . A A . 71 MET CG 1 1
20 22565 1 1 71 MET H H 15.964 1.739 -28.723 1.00 . A A . 71 MET H 1 1
20 22566 1 1 71 MET HA H 16.649 0.525 -31.189 1.00 . A A . 71 MET HA 1 1
20 22567 1 1 71 MET HB2 H 15.527 -0.643 -29.305 1.00 . A A . 71 MET HB2 1 1
20 22568 1 1 71 MET HB3 H 14.071 0.285 -29.636 1.00 . A A . 71 MET HB3 1 1
20 22569 1 1 71 MET HE1 H 16.228 -3.319 -30.059 1.00 . A A . 71 MET HE1 1 1
20 22570 1 1 71 MET HE2 H 17.161 -1.826 -29.943 1.00 . A A . 71 MET HE2 1 1
20 22571 1 1 71 MET HE3 H 17.717 -3.137 -30.986 1.00 . A A . 71 MET HE3 1 1
20 22572 1 1 71 MET HG2 H 13.990 -1.986 -30.563 1.00 . A A . 71 MET HG2 1 1
20 22573 1 1 71 MET HG3 H 13.855 -0.741 -31.805 1.00 . A A . 71 MET HG3 1 1
20 22574 1 1 71 MET N N 16.324 1.828 -29.631 1.00 . A A . 71 MET N 1 1
20 22575 1 1 71 MET O O 14.318 2.733 -31.356 1.00 . A A . 71 MET O 1 1
20 22576 1 1 71 MET SD S 15.912 -1.933 -31.968 1.00 . A A . 71 MET SD 1 1
20 22577 1 1 72 VAL C C 12.954 1.375 -34.157 1.00 . A A . 72 VAL C 1 1
20 22578 1 1 72 VAL CA C 14.351 1.977 -34.029 1.00 . A A . 72 VAL CA 1 1
20 22579 1 1 72 VAL CB C 15.103 1.837 -35.372 1.00 . A A . 72 VAL CB 1 1
20 22580 1 1 72 VAL CG1 C 16.435 2.570 -35.314 1.00 . A A . 72 VAL CG1 1 1
20 22581 1 1 72 VAL CG2 C 15.318 0.371 -35.726 1.00 . A A . 72 VAL CG2 1 1
20 22582 1 1 72 VAL H H 15.636 0.555 -33.151 1.00 . A A . 72 VAL H 1 1
20 22583 1 1 72 VAL HA H 14.261 3.028 -33.796 1.00 . A A . 72 VAL HA 1 1
20 22584 1 1 72 VAL HB H 14.501 2.288 -36.147 1.00 . A A . 72 VAL HB 1 1
20 22585 1 1 72 VAL HG11 H 17.031 2.172 -34.505 1.00 . A A . 72 VAL HG11 1 1
20 22586 1 1 72 VAL HG12 H 16.261 3.622 -35.146 1.00 . A A . 72 VAL HG12 1 1
20 22587 1 1 72 VAL HG13 H 16.962 2.436 -36.247 1.00 . A A . 72 VAL HG13 1 1
20 22588 1 1 72 VAL HG21 H 15.858 0.301 -36.658 1.00 . A A . 72 VAL HG21 1 1
20 22589 1 1 72 VAL HG22 H 14.360 -0.119 -35.826 1.00 . A A . 72 VAL HG22 1 1
20 22590 1 1 72 VAL HG23 H 15.887 -0.108 -34.942 1.00 . A A . 72 VAL HG23 1 1
20 22591 1 1 72 VAL N N 15.077 1.337 -32.949 1.00 . A A . 72 VAL N 1 1
20 22592 1 1 72 VAL O O 12.734 0.214 -33.805 1.00 . A A . 72 VAL O 1 1
20 22593 1 1 73 GLU C C 10.450 1.172 -36.222 1.00 . A A . 73 GLU C 1 1
20 22594 1 1 73 GLU CA C 10.649 1.692 -34.804 1.00 . A A . 73 GLU CA 1 1
20 22595 1 1 73 GLU CB C 9.649 2.818 -34.505 1.00 . A A . 73 GLU CB 1 1
20 22596 1 1 73 GLU CD C 7.700 1.196 -34.497 1.00 . A A . 73 GLU CD 1 1
20 22597 1 1 73 GLU CG C 8.382 2.352 -33.797 1.00 . A A . 73 GLU CG 1 1
20 22598 1 1 73 GLU H H 12.240 3.077 -34.918 1.00 . A A . 73 GLU H 1 1
20 22599 1 1 73 GLU HA H 10.492 0.881 -34.108 1.00 . A A . 73 GLU HA 1 1
20 22600 1 1 73 GLU HB2 H 10.131 3.554 -33.880 1.00 . A A . 73 GLU HB2 1 1
20 22601 1 1 73 GLU HB3 H 9.362 3.284 -35.437 1.00 . A A . 73 GLU HB3 1 1
20 22602 1 1 73 GLU HG2 H 8.640 2.040 -32.797 1.00 . A A . 73 GLU HG2 1 1
20 22603 1 1 73 GLU HG3 H 7.691 3.180 -33.746 1.00 . A A . 73 GLU HG3 1 1
20 22604 1 1 73 GLU N N 12.013 2.164 -34.646 1.00 . A A . 73 GLU N 1 1
20 22605 1 1 73 GLU O O 10.234 1.947 -37.153 1.00 . A A . 73 GLU O 1 1
20 22606 1 1 73 GLU OE1 O 6.847 1.439 -35.374 1.00 . A A . 73 GLU OE1 1 1
20 22607 1 1 73 GLU OE2 O 8.005 0.034 -34.162 1.00 . A A . 73 GLU OE2 1 1
20 22608 1 1 74 ASP C C 9.485 -1.993 -37.493 1.00 . A A . 74 ASP C 1 1
20 22609 1 1 74 ASP CA C 10.352 -0.763 -37.674 1.00 . A A . 74 ASP CA 1 1
20 22610 1 1 74 ASP CB C 11.682 -1.146 -38.327 1.00 . A A . 74 ASP CB 1 1
20 22611 1 1 74 ASP CG C 11.509 -1.569 -39.774 1.00 . A A . 74 ASP CG 1 1
20 22612 1 1 74 ASP H H 10.795 -0.693 -35.615 1.00 . A A . 74 ASP H 1 1
20 22613 1 1 74 ASP HA H 9.835 -0.057 -38.308 1.00 . A A . 74 ASP HA 1 1
20 22614 1 1 74 ASP HB2 H 12.352 -0.299 -38.296 1.00 . A A . 74 ASP HB2 1 1
20 22615 1 1 74 ASP HB3 H 12.121 -1.967 -37.782 1.00 . A A . 74 ASP HB3 1 1
20 22616 1 1 74 ASP N N 10.566 -0.133 -36.384 1.00 . A A . 74 ASP N 1 1
20 22617 1 1 74 ASP O O 10.021 -3.047 -37.093 1.00 . A A . 74 ASP O 1 1
20 22618 1 1 74 ASP OXT O 8.259 -1.892 -37.707 1.00 . A A . 74 ASP OXT 1 1
20 22619 1 1 74 ASP OD1 O 11.493 -0.683 -40.654 1.00 . A A . 74 ASP OD1 1 1
20 22620 1 1 74 ASP OD2 O 11.403 -2.784 -40.045 1.00 . A A . 74 ASP OD2 1 1
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