NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
392661 |
1q2n   |
5656 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 841 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1q2n
# This FRED archive file contains, for PDB entry <1q2n>:
#
# - 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_1q2n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1q2n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6623.25
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 $IMMUNOGLOBULIN_G_BINDING_PROTEIN_A A . 1 1
stop_
save_
save_IMMUNOGLOBULIN_G_BINDING_PROTEIN_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "IMMUNOGLOBULIN G BINDING PROTEIN A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VDNKFNKEQQNAFYEILHLPNLNEEQRNAFIQSLKDDPSQSANLLAEAKKLNDAQAPK
_Entity.Number_of_monomers 58
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 VAL . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 ASN . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 GLN . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 TYR . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 ASN . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 GLN . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 GLN . 1 1
33 SER . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 PRO . 1 1
39 SER . 1 1
40 GLN . 1 1
41 SER . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 PRO . 1 1
58 LYS . 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
VAL 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
ASN 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
GLN 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
TYR 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
ASN 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
GLN 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
GLN 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
PRO 57 57 1 1
LYS 58 58 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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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
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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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
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102 1 . . . 1 1
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138 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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244 1 . . . 1 1
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263 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
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344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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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
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434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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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
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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
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 VAL HB . 1 . HB 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 VAL QG . 1 . HG* 1 1
3 1 2 1 1 2 ASP H . 2 . HN 1 1
4 1 1 1 1 2 ASP H . 2 . HN 1 1
4 1 2 1 1 2 ASP HA . 2 . HA 1 1
5 1 1 1 1 2 ASP H . 2 . HN 1 1
5 1 2 1 1 2 ASP QB . 2 . HB* 1 1
6 1 1 1 1 2 ASP HA . 2 . HA 1 1
6 1 2 1 1 2 ASP QB . 2 . HB* 1 1
7 1 1 1 1 2 ASP HA . 2 . HA 1 1
7 1 2 1 1 3 ASN H . 3 . HN 1 1
8 1 1 1 1 2 ASP QB . 2 . HB* 1 1
8 1 2 1 1 3 ASN H . 3 . HN 1 1
9 1 1 1 1 3 ASN H . 3 . HN 1 1
9 1 2 1 1 3 ASN QB . 3 . HB* 1 1
10 1 1 1 1 3 ASN HA . 3 . HA 1 1
10 1 2 1 1 3 ASN QB . 3 . HB* 1 1
11 1 1 1 1 3 ASN HA . 3 . HA 1 1
11 1 2 1 1 4 LYS H . 4 . HN 1 1
12 1 1 1 1 3 ASN QB . 3 . HB* 1 1
12 1 2 1 1 3 ASN HD22 . 3 . HD22 1 1
13 1 1 1 1 3 ASN QB . 3 . HB* 1 1
13 1 2 1 1 4 LYS H . 4 . HN 1 1
14 1 1 1 1 4 LYS H . 4 . HN 1 1
14 1 2 1 1 4 LYS HA . 4 . HA 1 1
15 1 1 1 1 4 LYS H . 4 . HN 1 1
15 1 2 1 1 4 LYS QD . 4 . HD* 1 1
16 1 1 1 1 4 LYS H . 4 . HN 1 1
16 1 2 1 1 4 LYS QG . 4 . HG* 1 1
17 1 1 1 1 4 LYS H . 4 . HN 1 1
17 1 2 1 1 5 PHE H . 5 . HN 1 1
18 1 1 1 1 4 LYS HA . 4 . HA 1 1
18 1 2 1 1 4 LYS QG . 4 . HG* 1 1
19 1 1 1 1 4 LYS QD . 4 . HD* 1 1
19 1 2 1 1 5 PHE H . 5 . HN 1 1
20 1 1 1 1 4 LYS QE . 4 . HE* 1 1
20 1 2 1 1 4 LYS QG . 4 . HG* 1 1
21 1 1 1 1 5 PHE H . 5 . HN 1 1
21 1 2 1 1 5 PHE QB . 5 . HB* 1 1
22 1 1 1 1 5 PHE H . 5 . HN 1 1
22 1 2 1 1 5 PHE QD . 5 . HD* 1 1
23 1 1 1 1 5 PHE HA . 5 . HA 1 1
23 1 2 1 1 5 PHE QB . 5 . HB* 1 1
24 1 1 1 1 5 PHE HA . 5 . HA 1 1
24 1 2 1 1 5 PHE QD . 5 . HD* 1 1
25 1 1 1 1 5 PHE HA . 5 . HA 1 1
25 1 2 1 1 6 ASN H . 6 . HN 1 1
26 1 1 1 1 5 PHE QB . 5 . HB* 1 1
26 1 2 1 1 5 PHE QD . 5 . HD* 1 1
27 1 1 1 1 5 PHE QB . 5 . HB* 1 1
27 1 2 1 1 10 GLN H . 10 . HN 1 1
28 1 1 1 1 5 PHE QB . 5 . HB* 1 1
28 1 2 1 1 10 GLN QB . 10 . HB* 1 1
29 1 1 1 1 5 PHE QB . 5 . HB* 1 1
29 1 2 1 1 10 GLN QG . 10 . HG* 1 1
30 1 1 1 1 5 PHE QD . 5 . HD* 1 1
30 1 2 1 1 35 LYS HA . 35 . HA 1 1
31 1 1 1 1 5 PHE QE . 5 . HE* 1 1
31 1 2 1 1 34 LEU QB . 34 . HB* 1 1
32 1 1 1 1 5 PHE QE . 5 . HE* 1 1
32 1 2 1 1 35 LYS H . 35 . HN 1 1
33 1 1 1 1 5 PHE QE . 5 . HE* 1 1
33 1 2 1 1 35 LYS HA . 35 . HA 1 1
34 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
34 1 2 1 1 35 LYS HA . 35 . HA 1 1
35 1 1 1 1 6 ASN H . 6 . HN 1 1
35 1 2 1 1 6 ASN QB . 6 . HB* 1 1
36 1 1 1 1 6 ASN H . 6 . HN 1 1
36 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
37 1 1 1 1 6 ASN QB . 6 . HB* 1 1
37 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
38 1 1 1 1 6 ASN QB . 6 . HB* 1 1
38 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
39 1 1 1 1 6 ASN QB . 6 . HB* 1 1
39 1 2 1 1 7 LYS H . 7 . HN 1 1
40 1 1 1 1 7 LYS H . 7 . HN 1 1
40 1 2 1 1 7 LYS HA . 7 . HA 1 1
41 1 1 1 1 7 LYS H . 7 . HN 1 1
41 1 2 1 1 7 LYS QB . 7 . HB* 1 1
42 1 1 1 1 7 LYS H . 7 . HN 1 1
42 1 2 1 1 7 LYS QG . 7 . HG* 1 1
43 1 1 1 1 7 LYS HA . 7 . HA 1 1
43 1 2 1 1 7 LYS QB . 7 . HB* 1 1
44 1 1 1 1 7 LYS HA . 7 . HA 1 1
44 1 2 1 1 7 LYS QD . 7 . HD* 1 1
45 1 1 1 1 7 LYS HA . 7 . HA 1 1
45 1 2 1 1 7 LYS QG . 7 . HG* 1 1
46 1 1 1 1 7 LYS QB . 7 . HB* 1 1
46 1 2 1 1 8 GLU H . 8 . HN 1 1
47 1 1 1 1 7 LYS QB . 7 . HB* 1 1
47 1 2 1 1 9 GLN H . 9 . HN 1 1
48 1 1 1 1 7 LYS QE . 7 . HE* 1 1
48 1 2 1 1 7 LYS QG . 7 . HG* 1 1
49 1 1 1 1 8 GLU H . 8 . HN 1 1
49 1 2 1 1 8 GLU HA . 8 . HA 1 1
50 1 1 1 1 8 GLU H . 8 . HN 1 1
50 1 2 1 1 8 GLU QB . 8 . HB* 1 1
51 1 1 1 1 8 GLU H . 8 . HN 1 1
51 1 2 1 1 8 GLU QG . 8 . HG* 1 1
52 1 1 1 1 8 GLU H . 8 . HN 1 1
52 1 2 1 1 9 GLN H . 9 . HN 1 1
53 1 1 1 1 8 GLU HA . 8 . HA 1 1
53 1 2 1 1 8 GLU QB . 8 . HB* 1 1
54 1 1 1 1 8 GLU HA . 8 . HA 1 1
54 1 2 1 1 9 GLN H . 9 . HN 1 1
55 1 1 1 1 8 GLU HA . 8 . HA 1 1
55 1 2 1 1 11 ASN H . 11 . HN 1 1
56 1 1 1 1 8 GLU HA . 8 . HA 1 1
56 1 2 1 1 11 ASN QB . 11 . HB* 1 1
57 1 1 1 1 8 GLU HA . 8 . HA 1 1
57 1 2 1 1 12 ALA H . 12 . HN 1 1
58 1 1 1 1 9 GLN H . 9 . HN 1 1
58 1 2 1 1 9 GLN HA . 9 . HA 1 1
59 1 1 1 1 9 GLN H . 9 . HN 1 1
59 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
60 1 1 1 1 9 GLN H . 9 . HN 1 1
60 1 2 1 1 10 GLN H . 10 . HN 1 1
61 1 1 1 1 9 GLN HA . 9 . HA 1 1
61 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
62 1 1 1 1 9 GLN HA . 9 . HA 1 1
62 1 2 1 1 12 ALA MB . 12 . HB* 1 1
63 1 1 1 1 9 GLN HA . 9 . HA 1 1
63 1 2 1 1 13 PHE H . 13 . HN 1 1
64 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
64 1 2 1 1 9 GLN QG . 9 . HG* 1 1
65 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
65 1 2 1 1 10 GLN H . 10 . HN 1 1
66 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
66 1 2 1 1 9 GLN HE21 . 9 . HE21 1 1
67 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
67 1 2 1 1 10 GLN H . 10 . HN 1 1
68 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
68 1 2 1 1 9 GLN QG . 9 . HG* 1 1
69 1 1 1 1 9 GLN QG . 9 . HG* 1 1
69 1 2 1 1 10 GLN H . 10 . HN 1 1
70 1 1 1 1 9 GLN O . 9 . O 1 1
70 1 2 1 1 13 PHE H . 13 . HN 1 1
71 1 1 1 1 9 GLN O . 9 . O 1 1
71 1 2 1 1 13 PHE N . 13 . N 1 1
72 1 1 1 1 10 GLN H . 10 . HN 1 1
72 1 2 1 1 10 GLN HA . 10 . HA 1 1
73 1 1 1 1 10 GLN H . 10 . HN 1 1
73 1 2 1 1 10 GLN QG . 10 . HG* 1 1
74 1 1 1 1 10 GLN H . 10 . HN 1 1
74 1 2 1 1 11 ASN H . 11 . HN 1 1
75 1 1 1 1 10 GLN HA . 10 . HA 1 1
75 1 2 1 1 10 GLN QG . 10 . HG* 1 1
76 1 1 1 1 10 GLN HA . 10 . HA 1 1
76 1 2 1 1 13 PHE H . 13 . HN 1 1
77 1 1 1 1 10 GLN HA . 10 . HA 1 1
77 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
78 1 1 1 1 10 GLN HA . 10 . HA 1 1
78 1 2 1 1 14 TYR H . 14 . HN 1 1
79 1 1 1 1 10 GLN HE22 . 10 . HE22 1 1
79 1 2 1 1 10 GLN QG . 10 . HG* 1 1
80 1 1 1 1 10 GLN QG . 10 . HG* 1 1
80 1 2 1 1 11 ASN H . 11 . HN 1 1
81 1 1 1 1 10 GLN QG . 10 . HG* 1 1
81 1 2 1 1 14 TYR QD . 14 . HD* 1 1
82 1 1 1 1 10 GLN O . 10 . O 1 1
82 1 2 1 1 14 TYR H . 14 . HN 1 1
83 1 1 1 1 10 GLN O . 10 . O 1 1
83 1 2 1 1 14 TYR N . 14 . N 1 1
84 1 1 1 1 11 ASN H . 11 . HN 1 1
84 1 2 1 1 11 ASN HA . 11 . HA 1 1
85 1 1 1 1 11 ASN H . 11 . HN 1 1
85 1 2 1 1 11 ASN QB . 11 . HB* 1 1
86 1 1 1 1 11 ASN H . 11 . HN 1 1
86 1 2 1 1 12 ALA H . 12 . HN 1 1
87 1 1 1 1 11 ASN HA . 11 . HA 1 1
87 1 2 1 1 11 ASN QB . 11 . HB* 1 1
88 1 1 1 1 11 ASN HA . 11 . HA 1 1
88 1 2 1 1 14 TYR QB . 14 . HB* 1 1
89 1 1 1 1 11 ASN QB . 11 . HB* 1 1
89 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
90 1 1 1 1 11 ASN QB . 11 . HB* 1 1
90 1 2 1 1 12 ALA H . 12 . HN 1 1
91 1 1 1 1 11 ASN QB . 11 . HB* 1 1
91 1 2 1 1 12 ALA MB . 12 . HB* 1 1
92 1 1 1 1 11 ASN O . 11 . O 1 1
92 1 2 1 1 15 GLU H . 15 . HN 1 1
93 1 1 1 1 11 ASN O . 11 . O 1 1
93 1 2 1 1 15 GLU N . 15 . N 1 1
94 1 1 1 1 12 ALA H . 12 . HN 1 1
94 1 2 1 1 12 ALA MB . 12 . HB* 1 1
95 1 1 1 1 12 ALA H . 12 . HN 1 1
95 1 2 1 1 13 PHE H . 13 . HN 1 1
96 1 1 1 1 12 ALA HA . 12 . HA 1 1
96 1 2 1 1 12 ALA MB . 12 . HB* 1 1
97 1 1 1 1 12 ALA HA . 12 . HA 1 1
97 1 2 1 1 13 PHE H . 13 . HN 1 1
98 1 1 1 1 12 ALA HA . 12 . HA 1 1
98 1 2 1 1 15 GLU H . 15 . HN 1 1
99 1 1 1 1 12 ALA HA . 12 . HA 1 1
99 1 2 1 1 15 GLU QB . 15 . HB* 1 1
100 1 1 1 1 12 ALA HA . 12 . HA 1 1
100 1 2 1 1 45 LEU QD . 45 . HD* 1 1
101 1 1 1 1 12 ALA MB . 12 . HB* 1 1
101 1 2 1 1 13 PHE H . 13 . HN 1 1
102 1 1 1 1 12 ALA MB . 12 . HB* 1 1
102 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
103 1 1 1 1 12 ALA O . 12 . O 1 1
103 1 2 1 1 16 ILE H . 16 . HN 1 1
104 1 1 1 1 12 ALA O . 12 . O 1 1
104 1 2 1 1 16 ILE N . 16 . N 1 1
105 1 1 1 1 13 PHE H . 13 . HN 1 1
105 1 2 1 1 13 PHE HA . 13 . HA 1 1
106 1 1 1 1 13 PHE H . 13 . HN 1 1
106 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
107 1 1 1 1 13 PHE H . 13 . HN 1 1
107 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
108 1 1 1 1 13 PHE H . 13 . HN 1 1
108 1 2 1 1 13 PHE QD . 13 . HD* 1 1
109 1 1 1 1 13 PHE H . 13 . HN 1 1
109 1 2 1 1 14 TYR QB . 14 . HB* 1 1
110 1 1 1 1 13 PHE HA . 13 . HA 1 1
110 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
111 1 1 1 1 13 PHE HA . 13 . HA 1 1
111 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
112 1 1 1 1 13 PHE HA . 13 . HA 1 1
112 1 2 1 1 13 PHE QD . 13 . HD* 1 1
113 1 1 1 1 13 PHE HA . 13 . HA 1 1
113 1 2 1 1 13 PHE QE . 13 . HE* 1 1
114 1 1 1 1 13 PHE HA . 13 . HA 1 1
114 1 2 1 1 14 TYR H . 14 . HN 1 1
115 1 1 1 1 13 PHE HA . 13 . HA 1 1
115 1 2 1 1 16 ILE H . 16 . HN 1 1
116 1 1 1 1 13 PHE HA . 13 . HA 1 1
116 1 2 1 1 16 ILE HB . 16 . HB 1 1
117 1 1 1 1 13 PHE HA . 13 . HA 1 1
117 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
118 1 1 1 1 13 PHE HA . 13 . HA 1 1
118 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
119 1 1 1 1 13 PHE HA . 13 . HA 1 1
119 1 2 1 1 17 LEU H . 17 . HN 1 1
120 1 1 1 1 13 PHE HA . 13 . HA 1 1
120 1 2 1 1 34 LEU QD . 34 . HD* 1 1
121 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
121 1 2 1 1 13 PHE QD . 13 . HD* 1 1
122 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
122 1 2 1 1 14 TYR H . 14 . HN 1 1
123 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
123 1 2 1 1 13 PHE QD . 13 . HD* 1 1
124 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
124 1 2 1 1 13 PHE QE . 13 . HE* 1 1
125 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
125 1 2 1 1 14 TYR H . 14 . HN 1 1
126 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
126 1 2 1 1 34 LEU QD . 34 . HD* 1 1
127 1 1 1 1 13 PHE QD . 13 . HD* 1 1
127 1 2 1 1 14 TYR H . 14 . HN 1 1
128 1 1 1 1 13 PHE QD . 13 . HD* 1 1
128 1 2 1 1 14 TYR HA . 14 . HA 1 1
129 1 1 1 1 13 PHE QD . 13 . HD* 1 1
129 1 2 1 1 14 TYR QB . 14 . HB* 1 1
130 1 1 1 1 13 PHE QD . 13 . HD* 1 1
130 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
131 1 1 1 1 13 PHE QD . 13 . HD* 1 1
131 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
132 1 1 1 1 13 PHE QD . 13 . HD* 1 1
132 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
133 1 1 1 1 13 PHE QD . 13 . HD* 1 1
133 1 2 1 1 34 LEU QB . 34 . HB* 1 1
134 1 1 1 1 13 PHE QD . 13 . HD* 1 1
134 1 2 1 1 34 LEU HG . 34 . HG 1 1
135 1 1 1 1 13 PHE QE . 13 . HE* 1 1
135 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
136 1 1 1 1 13 PHE QE . 13 . HE* 1 1
136 1 2 1 1 17 LEU QB . 17 . HB* 1 1
137 1 1 1 1 13 PHE QE . 13 . HE* 1 1
137 1 2 1 1 31 ILE HB . 31 . HB 1 1
138 1 1 1 1 13 PHE QE . 13 . HE* 1 1
138 1 2 1 1 34 LEU QB . 34 . HB* 1 1
139 1 1 1 1 13 PHE QE . 13 . HE* 1 1
139 1 2 1 1 34 LEU HG . 34 . HG 1 1
140 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
140 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
141 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
141 1 2 1 1 17 LEU QD . 17 . HD* 1 1
142 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
142 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
143 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
143 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
144 1 1 1 1 13 PHE O . 13 . O 1 1
144 1 2 1 1 17 LEU H . 17 . HN 1 1
145 1 1 1 1 13 PHE O . 13 . O 1 1
145 1 2 1 1 17 LEU N . 17 . N 1 1
146 1 1 1 1 14 TYR H . 14 . HN 1 1
146 1 2 1 1 14 TYR HA . 14 . HA 1 1
147 1 1 1 1 14 TYR H . 14 . HN 1 1
147 1 2 1 1 14 TYR QB . 14 . HB* 1 1
148 1 1 1 1 14 TYR H . 14 . HN 1 1
148 1 2 1 1 14 TYR QD . 14 . HD* 1 1
149 1 1 1 1 14 TYR H . 14 . HN 1 1
149 1 2 1 1 15 GLU H . 15 . HN 1 1
150 1 1 1 1 14 TYR HA . 14 . HA 1 1
150 1 2 1 1 14 TYR QD . 14 . HD* 1 1
151 1 1 1 1 14 TYR HA . 14 . HA 1 1
151 1 2 1 1 16 ILE H . 16 . HN 1 1
152 1 1 1 1 14 TYR HA . 14 . HA 1 1
152 1 2 1 1 17 LEU H . 17 . HN 1 1
153 1 1 1 1 14 TYR HA . 14 . HA 1 1
153 1 2 1 1 17 LEU QB . 17 . HB* 1 1
154 1 1 1 1 14 TYR HA . 14 . HA 1 1
154 1 2 1 1 18 HIS H . 18 . HN 1 1
155 1 1 1 1 14 TYR QB . 14 . HB* 1 1
155 1 2 1 1 14 TYR QD . 14 . HD* 1 1
156 1 1 1 1 14 TYR QB . 14 . HB* 1 1
156 1 2 1 1 15 GLU H . 15 . HN 1 1
157 1 1 1 1 14 TYR QD . 14 . HD* 1 1
157 1 2 1 1 15 GLU H . 15 . HN 1 1
158 1 1 1 1 15 GLU H . 15 . HN 1 1
158 1 2 1 1 15 GLU HA . 15 . HA 1 1
159 1 1 1 1 15 GLU H . 15 . HN 1 1
159 1 2 1 1 15 GLU QB . 15 . HB* 1 1
160 1 1 1 1 15 GLU H . 15 . HN 1 1
160 1 2 1 1 16 ILE H . 16 . HN 1 1
161 1 1 1 1 15 GLU HA . 15 . HA 1 1
161 1 2 1 1 16 ILE H . 16 . HN 1 1
162 1 1 1 1 15 GLU HA . 15 . HA 1 1
162 1 2 1 1 18 HIS H . 18 . HN 1 1
163 1 1 1 1 15 GLU HA . 15 . HA 1 1
163 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
164 1 1 1 1 15 GLU QB . 15 . HB* 1 1
164 1 2 1 1 16 ILE H . 16 . HN 1 1
165 1 1 1 1 15 GLU QB . 15 . HB* 1 1
165 1 2 1 1 45 LEU QD . 45 . HD* 1 1
166 1 1 1 1 16 ILE H . 16 . HN 1 1
166 1 2 1 1 16 ILE HA . 16 . HA 1 1
167 1 1 1 1 16 ILE H . 16 . HN 1 1
167 1 2 1 1 16 ILE MD . 16 . HD* 1 1
168 1 1 1 1 16 ILE H . 16 . HN 1 1
168 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
169 1 1 1 1 16 ILE H . 16 . HN 1 1
169 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
170 1 1 1 1 16 ILE H . 16 . HN 1 1
170 1 2 1 1 17 LEU H . 17 . HN 1 1
171 1 1 1 1 16 ILE HA . 16 . HA 1 1
171 1 2 1 1 16 ILE HB . 16 . HB 1 1
172 1 1 1 1 16 ILE HA . 16 . HA 1 1
172 1 2 1 1 16 ILE MD . 16 . HD* 1 1
173 1 1 1 1 16 ILE HA . 16 . HA 1 1
173 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
174 1 1 1 1 16 ILE HA . 16 . HA 1 1
174 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
175 1 1 1 1 16 ILE HA . 16 . HA 1 1
175 1 2 1 1 17 LEU H . 17 . HN 1 1
176 1 1 1 1 16 ILE HA . 16 . HA 1 1
176 1 2 1 1 19 LEU H . 19 . HN 1 1
177 1 1 1 1 16 ILE HA . 16 . HA 1 1
177 1 2 1 1 19 LEU QD . 19 . HD* 1 1
178 1 1 1 1 16 ILE HA . 16 . HA 1 1
178 1 2 1 1 19 LEU HG . 19 . HG 1 1
179 1 1 1 1 16 ILE HB . 16 . HB 1 1
179 1 2 1 1 16 ILE MD . 16 . HD* 1 1
180 1 1 1 1 16 ILE HB . 16 . HB 1 1
180 1 2 1 1 17 LEU H . 17 . HN 1 1
181 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
181 1 2 1 1 27 ARG HA . 27 . HA 1 1
182 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
182 1 2 1 1 31 ILE HA . 31 . HA 1 1
183 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
183 1 2 1 1 17 LEU H . 17 . HN 1 1
184 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
184 1 2 1 1 17 LEU HA . 17 . HA 1 1
185 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
185 1 2 1 1 17 LEU QD . 17 . HD* 1 1
186 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
186 1 2 1 1 27 ARG HA . 27 . HA 1 1
187 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
187 1 2 1 1 31 ILE H . 31 . HN 1 1
188 1 1 1 1 17 LEU H . 17 . HN 1 1
188 1 2 1 1 17 LEU HA . 17 . HA 1 1
189 1 1 1 1 17 LEU H . 17 . HN 1 1
189 1 2 1 1 17 LEU QB . 17 . HB* 1 1
190 1 1 1 1 17 LEU H . 17 . HN 1 1
190 1 2 1 1 17 LEU QD . 17 . HD* 1 1
191 1 1 1 1 17 LEU H . 17 . HN 1 1
191 1 2 1 1 17 LEU HG . 17 . HG 1 1
192 1 1 1 1 17 LEU H . 17 . HN 1 1
192 1 2 1 1 18 HIS H . 18 . HN 1 1
193 1 1 1 1 17 LEU HA . 17 . HA 1 1
193 1 2 1 1 17 LEU QD . 17 . HD* 1 1
194 1 1 1 1 17 LEU HA . 17 . HA 1 1
194 1 2 1 1 17 LEU HG . 17 . HG 1 1
195 1 1 1 1 17 LEU HA . 17 . HA 1 1
195 1 2 1 1 18 HIS H . 18 . HN 1 1
196 1 1 1 1 17 LEU HA . 17 . HA 1 1
196 1 2 1 1 27 ARG QD . 27 . HD* 1 1
197 1 1 1 1 17 LEU HA . 17 . HA 1 1
197 1 2 1 1 27 ARG QG . 27 . HG* 1 1
198 1 1 1 1 17 LEU QB . 17 . HB* 1 1
198 1 2 1 1 17 LEU QD . 17 . HD* 1 1
199 1 1 1 1 17 LEU QB . 17 . HB* 1 1
199 1 2 1 1 18 HIS H . 18 . HN 1 1
200 1 1 1 1 17 LEU QD . 17 . HD* 1 1
200 1 2 1 1 27 ARG QD . 27 . HD* 1 1
201 1 1 1 1 18 HIS H . 18 . HN 1 1
201 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
202 1 1 1 1 18 HIS H . 18 . HN 1 1
202 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
203 1 1 1 1 18 HIS H . 18 . HN 1 1
203 1 2 1 1 27 ARG QD . 27 . HD* 1 1
204 1 1 1 1 18 HIS HA . 18 . HA 1 1
204 1 2 1 1 19 LEU H . 19 . HN 1 1
205 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
205 1 2 1 1 19 LEU H . 19 . HN 1 1
206 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
206 1 2 1 1 19 LEU H . 19 . HN 1 1
207 1 1 1 1 19 LEU H . 19 . HN 1 1
207 1 2 1 1 19 LEU HA . 19 . HA 1 1
208 1 1 1 1 19 LEU H . 19 . HN 1 1
208 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
209 1 1 1 1 19 LEU H . 19 . HN 1 1
209 1 2 1 1 19 LEU QD . 19 . HD* 1 1
210 1 1 1 1 19 LEU H . 19 . HN 1 1
210 1 2 1 1 19 LEU HG . 19 . HG 1 1
211 1 1 1 1 19 LEU H . 19 . HN 1 1
211 1 2 1 1 27 ARG QG . 27 . HG* 1 1
212 1 1 1 1 19 LEU HA . 19 . HA 1 1
212 1 2 1 1 19 LEU HG . 19 . HG 1 1
213 1 1 1 1 19 LEU HA . 19 . HA 1 1
213 1 2 1 1 20 PRO QD . 20 . HD* 1 1
214 1 1 1 1 19 LEU QB . 19 . HB* 1 1
214 1 2 1 1 27 ARG QB . 27 . HB* 1 1
215 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
215 1 2 1 1 19 LEU HG . 19 . HG 1 1
216 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
216 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
217 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
217 1 2 1 1 19 LEU HG . 19 . HG 1 1
218 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
218 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
219 1 1 1 1 19 LEU QD . 19 . HD* 1 1
219 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
220 1 1 1 1 19 LEU QD . 19 . HD* 1 1
220 1 2 1 1 48 ALA MB . 48 . HB* 1 1
221 1 1 1 1 19 LEU QD . 19 . HD* 1 1
221 1 2 1 1 49 LYS H . 49 . HN 1 1
222 1 1 1 1 19 LEU QD . 19 . HD* 1 1
222 1 2 1 1 49 LYS HA . 49 . HA 1 1
223 1 1 1 1 19 LEU QD . 19 . HD* 1 1
223 1 2 1 1 52 ASN H . 52 . HN 1 1
224 1 1 1 1 19 LEU QD . 19 . HD* 1 1
224 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
225 1 1 1 1 19 LEU QD . 19 . HD* 1 1
225 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
226 1 1 1 1 20 PRO HA . 20 . HA 1 1
226 1 2 1 1 22 LEU H . 22 . HN 1 1
227 1 1 1 1 20 PRO QD . 20 . HD* 1 1
227 1 2 1 1 21 ASN H . 21 . HN 1 1
228 1 1 1 1 21 ASN H . 21 . HN 1 1
228 1 2 1 1 21 ASN HA . 21 . HA 1 1
229 1 1 1 1 21 ASN H . 21 . HN 1 1
229 1 2 1 1 21 ASN QB . 21 . HB* 1 1
230 1 1 1 1 21 ASN H . 21 . HN 1 1
230 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
231 1 1 1 1 21 ASN H . 21 . HN 1 1
231 1 2 1 1 22 LEU H . 22 . HN 1 1
232 1 1 1 1 21 ASN HA . 21 . HA 1 1
232 1 2 1 1 21 ASN QB . 21 . HB* 1 1
233 1 1 1 1 21 ASN HA . 21 . HA 1 1
233 1 2 1 1 22 LEU H . 22 . HN 1 1
234 1 1 1 1 21 ASN QB . 21 . HB* 1 1
234 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
235 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
235 1 2 1 1 56 ALA MB . 56 . HB* 1 1
236 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
236 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
237 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
237 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
238 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
238 1 2 1 1 56 ALA MB . 56 . HB* 1 1
239 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
239 1 2 1 1 57 PRO QD . 57 . HD* 1 1
240 1 1 1 1 22 LEU H . 22 . HN 1 1
240 1 2 1 1 22 LEU HA . 22 . HA 1 1
241 1 1 1 1 22 LEU H . 22 . HN 1 1
241 1 2 1 1 22 LEU QB . 22 . HB* 1 1
242 1 1 1 1 22 LEU H . 22 . HN 1 1
242 1 2 1 1 22 LEU HG . 22 . HG 1 1
243 1 1 1 1 22 LEU HA . 22 . HA 1 1
243 1 2 1 1 22 LEU QB . 22 . HB* 1 1
244 1 1 1 1 22 LEU HA . 22 . HA 1 1
244 1 2 1 1 23 ASN H . 23 . HN 1 1
245 1 1 1 1 22 LEU HA . 22 . HA 1 1
245 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
246 1 1 1 1 22 LEU QB . 22 . HB* 1 1
246 1 2 1 1 23 ASN H . 23 . HN 1 1
247 1 1 1 1 22 LEU QB . 22 . HB* 1 1
247 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
248 1 1 1 1 22 LEU QD . 22 . HD* 1 1
248 1 2 1 1 23 ASN H . 23 . HN 1 1
249 1 1 1 1 22 LEU QD . 22 . HD* 1 1
249 1 2 1 1 52 ASN HA . 52 . HA 1 1
250 1 1 1 1 22 LEU QD . 22 . HD* 1 1
250 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
251 1 1 1 1 22 LEU HG . 22 . HG 1 1
251 1 2 1 1 23 ASN H . 23 . HN 1 1
252 1 1 1 1 23 ASN H . 23 . HN 1 1
252 1 2 1 1 23 ASN HA . 23 . HA 1 1
253 1 1 1 1 23 ASN H . 23 . HN 1 1
253 1 2 1 1 23 ASN QB . 23 . HB* 1 1
254 1 1 1 1 23 ASN H . 23 . HN 1 1
254 1 2 1 1 26 GLN QB . 26 . HB* 1 1
255 1 1 1 1 23 ASN H . 23 . HN 1 1
255 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
256 1 1 1 1 23 ASN HA . 23 . HA 1 1
256 1 2 1 1 24 GLU H . 24 . HN 1 1
257 1 1 1 1 23 ASN QB . 23 . HB* 1 1
257 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
258 1 1 1 1 23 ASN QB . 23 . HB* 1 1
258 1 2 1 1 24 GLU H . 24 . HN 1 1
259 1 1 1 1 24 GLU H . 24 . HN 1 1
259 1 2 1 1 24 GLU HA . 24 . HA 1 1
260 1 1 1 1 24 GLU H . 24 . HN 1 1
260 1 2 1 1 24 GLU QB . 24 . HB* 1 1
261 1 1 1 1 24 GLU H . 24 . HN 1 1
261 1 2 1 1 24 GLU QG . 24 . HG* 1 1
262 1 1 1 1 24 GLU H . 24 . HN 1 1
262 1 2 1 1 25 GLU H . 25 . HN 1 1
263 1 1 1 1 24 GLU HA . 24 . HA 1 1
263 1 2 1 1 24 GLU QG . 24 . HG* 1 1
264 1 1 1 1 24 GLU HA . 24 . HA 1 1
264 1 2 1 1 25 GLU H . 25 . HN 1 1
265 1 1 1 1 24 GLU HA . 24 . HA 1 1
265 1 2 1 1 28 ASN QB . 28 . HB* 1 1
266 1 1 1 1 24 GLU QB . 24 . HB* 1 1
266 1 2 1 1 25 GLU H . 25 . HN 1 1
267 1 1 1 1 24 GLU QG . 24 . HG* 1 1
267 1 2 1 1 25 GLU H . 25 . HN 1 1
268 1 1 1 1 24 GLU O . 24 . O 1 1
268 1 2 1 1 28 ASN H . 28 . HN 1 1
269 1 1 1 1 24 GLU O . 24 . O 1 1
269 1 2 1 1 28 ASN N . 28 . N 1 1
270 1 1 1 1 25 GLU H . 25 . HN 1 1
270 1 2 1 1 25 GLU HA . 25 . HA 1 1
271 1 1 1 1 25 GLU H . 25 . HN 1 1
271 1 2 1 1 25 GLU QB . 25 . HB* 1 1
272 1 1 1 1 25 GLU H . 25 . HN 1 1
272 1 2 1 1 26 GLN H . 26 . HN 1 1
273 1 1 1 1 25 GLU HA . 25 . HA 1 1
273 1 2 1 1 25 GLU QG . 25 . HG* 1 1
274 1 1 1 1 25 GLU HA . 25 . HA 1 1
274 1 2 1 1 27 ARG H . 27 . HN 1 1
275 1 1 1 1 25 GLU HA . 25 . HA 1 1
275 1 2 1 1 28 ASN H . 28 . HN 1 1
276 1 1 1 1 25 GLU HA . 25 . HA 1 1
276 1 2 1 1 28 ASN QB . 28 . HB* 1 1
277 1 1 1 1 25 GLU HA . 25 . HA 1 1
277 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
278 1 1 1 1 25 GLU QB . 25 . HB* 1 1
278 1 2 1 1 26 GLN H . 26 . HN 1 1
279 1 1 1 1 25 GLU QG . 25 . HG* 1 1
279 1 2 1 1 26 GLN H . 26 . HN 1 1
280 1 1 1 1 25 GLU O . 25 . O 1 1
280 1 2 1 1 29 ALA H . 29 . HN 1 1
281 1 1 1 1 25 GLU O . 25 . O 1 1
281 1 2 1 1 29 ALA N . 29 . N 1 1
282 1 1 1 1 26 GLN H . 26 . HN 1 1
282 1 2 1 1 26 GLN HA . 26 . HA 1 1
283 1 1 1 1 26 GLN H . 26 . HN 1 1
283 1 2 1 1 26 GLN QB . 26 . HB* 1 1
284 1 1 1 1 26 GLN HA . 26 . HA 1 1
284 1 2 1 1 26 GLN QG . 26 . HG* 1 1
285 1 1 1 1 26 GLN HA . 26 . HA 1 1
285 1 2 1 1 29 ALA H . 29 . HN 1 1
286 1 1 1 1 26 GLN HA . 26 . HA 1 1
286 1 2 1 1 29 ALA MB . 29 . HB* 1 1
287 1 1 1 1 26 GLN QB . 26 . HB* 1 1
287 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
288 1 1 1 1 26 GLN QB . 26 . HB* 1 1
288 1 2 1 1 27 ARG H . 27 . HN 1 1
289 1 1 1 1 26 GLN QB . 26 . HB* 1 1
289 1 2 1 1 51 LEU QD . 51 . HD* 1 1
290 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
290 1 2 1 1 52 ASN HA . 52 . HA 1 1
291 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
291 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
292 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
292 1 2 1 1 55 GLN QG . 55 . HG* 1 1
293 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
293 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
294 1 1 1 1 26 GLN QG . 26 . HG* 1 1
294 1 2 1 1 27 ARG H . 27 . HN 1 1
295 1 1 1 1 26 GLN O . 26 . O 1 1
295 1 2 1 1 30 PHE H . 30 . HN 1 1
296 1 1 1 1 26 GLN O . 26 . O 1 1
296 1 2 1 1 30 PHE N . 30 . N 1 1
297 1 1 1 1 27 ARG H . 27 . HN 1 1
297 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
298 1 1 1 1 27 ARG HA . 27 . HA 1 1
298 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
299 1 1 1 1 27 ARG HA . 27 . HA 1 1
299 1 2 1 1 27 ARG QG . 27 . HG* 1 1
300 1 1 1 1 27 ARG HA . 27 . HA 1 1
300 1 2 1 1 30 PHE QB . 30 . HB* 1 1
301 1 1 1 1 27 ARG HA . 27 . HA 1 1
301 1 2 1 1 31 ILE H . 31 . HN 1 1
302 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
302 1 2 1 1 27 ARG QD . 27 . HD* 1 1
303 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
303 1 2 1 1 28 ASN H . 28 . HN 1 1
304 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
304 1 2 1 1 27 ARG QD . 27 . HD* 1 1
305 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
305 1 2 1 1 28 ASN H . 28 . HN 1 1
306 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
306 1 2 1 1 28 ASN QB . 28 . HB* 1 1
307 1 1 1 1 27 ARG QD . 27 . HD* 1 1
307 1 2 1 1 27 ARG HE . 27 . HE 1 1
308 1 1 1 1 27 ARG QD . 27 . HD* 1 1
308 1 2 1 1 27 ARG QG . 27 . HG* 1 1
309 1 1 1 1 27 ARG QG . 27 . HG* 1 1
309 1 2 1 1 28 ASN H . 28 . HN 1 1
310 1 1 1 1 27 ARG O . 27 . O 1 1
310 1 2 1 1 31 ILE H . 31 . HN 1 1
311 1 1 1 1 27 ARG O . 27 . O 1 1
311 1 2 1 1 31 ILE N . 31 . N 1 1
312 1 1 1 1 28 ASN H . 28 . HN 1 1
312 1 2 1 1 28 ASN HA . 28 . HA 1 1
313 1 1 1 1 28 ASN H . 28 . HN 1 1
313 1 2 1 1 28 ASN QB . 28 . HB* 1 1
314 1 1 1 1 28 ASN H . 28 . HN 1 1
314 1 2 1 1 29 ALA H . 29 . HN 1 1
315 1 1 1 1 28 ASN HA . 28 . HA 1 1
315 1 2 1 1 30 PHE H . 30 . HN 1 1
316 1 1 1 1 28 ASN HA . 28 . HA 1 1
316 1 2 1 1 31 ILE HB . 31 . HB 1 1
317 1 1 1 1 28 ASN QB . 28 . HB* 1 1
317 1 2 1 1 29 ALA H . 29 . HN 1 1
318 1 1 1 1 28 ASN O . 28 . O 1 1
318 1 2 1 1 32 GLN H . 32 . HN 1 1
319 1 1 1 1 28 ASN O . 28 . O 1 1
319 1 2 1 1 32 GLN N . 32 . N 1 1
320 1 1 1 1 29 ALA H . 29 . HN 1 1
320 1 2 1 1 29 ALA HA . 29 . HA 1 1
321 1 1 1 1 29 ALA H . 29 . HN 1 1
321 1 2 1 1 29 ALA MB . 29 . HB* 1 1
322 1 1 1 1 29 ALA H . 29 . HN 1 1
322 1 2 1 1 30 PHE H . 30 . HN 1 1
323 1 1 1 1 29 ALA HA . 29 . HA 1 1
323 1 2 1 1 29 ALA MB . 29 . HB* 1 1
324 1 1 1 1 29 ALA HA . 29 . HA 1 1
324 1 2 1 1 32 GLN QG . 32 . HG* 1 1
325 1 1 1 1 29 ALA MB . 29 . HB* 1 1
325 1 2 1 1 30 PHE H . 30 . HN 1 1
326 1 1 1 1 29 ALA O . 29 . O 1 1
326 1 2 1 1 33 SER H . 33 . HN 1 1
327 1 1 1 1 29 ALA O . 29 . O 1 1
327 1 2 1 1 33 SER N . 33 . N 1 1
328 1 1 1 1 30 PHE H . 30 . HN 1 1
328 1 2 1 1 30 PHE HA . 30 . HA 1 1
329 1 1 1 1 30 PHE H . 30 . HN 1 1
329 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
330 1 1 1 1 30 PHE H . 30 . HN 1 1
330 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
331 1 1 1 1 30 PHE H . 30 . HN 1 1
331 1 2 1 1 31 ILE H . 31 . HN 1 1
332 1 1 1 1 30 PHE H . 30 . HN 1 1
332 1 2 1 1 32 GLN H . 32 . HN 1 1
333 1 1 1 1 30 PHE HA . 30 . HA 1 1
333 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
334 1 1 1 1 30 PHE HA . 30 . HA 1 1
334 1 2 1 1 31 ILE H . 31 . HN 1 1
335 1 1 1 1 30 PHE HA . 30 . HA 1 1
335 1 2 1 1 33 SER H . 33 . HN 1 1
336 1 1 1 1 30 PHE HA . 30 . HA 1 1
336 1 2 1 1 34 LEU H . 34 . HN 1 1
337 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
337 1 2 1 1 31 ILE H . 31 . HN 1 1
338 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
338 1 2 1 1 48 ALA MB . 48 . HB* 1 1
339 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
339 1 2 1 1 31 ILE H . 31 . HN 1 1
340 1 1 1 1 30 PHE QD . 30 . HD* 1 1
340 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
341 1 1 1 1 30 PHE QD . 30 . HD* 1 1
341 1 2 1 1 44 LEU QD . 44 . HD* 1 1
342 1 1 1 1 30 PHE QD . 30 . HD* 1 1
342 1 2 1 1 47 GLU QB . 47 . HB* 1 1
343 1 1 1 1 30 PHE QD . 30 . HD* 1 1
343 1 2 1 1 48 ALA HA . 48 . HA 1 1
344 1 1 1 1 30 PHE QD . 30 . HD* 1 1
344 1 2 1 1 48 ALA MB . 48 . HB* 1 1
345 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
345 1 2 1 1 47 GLU QB . 47 . HB* 1 1
346 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
346 1 2 1 1 47 GLU QG . 47 . HG* 1 1
347 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
347 1 2 1 1 48 ALA H . 48 . HN 1 1
348 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
348 1 2 1 1 48 ALA HA . 48 . HA 1 1
349 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
349 1 2 1 1 48 ALA MB . 48 . HB* 1 1
350 1 1 1 1 30 PHE O . 30 . O 1 1
350 1 2 1 1 34 LEU H . 34 . HN 1 1
351 1 1 1 1 30 PHE O . 30 . O 1 1
351 1 2 1 1 34 LEU N . 34 . N 1 1
352 1 1 1 1 31 ILE H . 31 . HN 1 1
352 1 2 1 1 31 ILE HA . 31 . HA 1 1
353 1 1 1 1 31 ILE H . 31 . HN 1 1
353 1 2 1 1 31 ILE HB . 31 . HB 1 1
354 1 1 1 1 31 ILE H . 31 . HN 1 1
354 1 2 1 1 31 ILE MD . 31 . HD* 1 1
355 1 1 1 1 31 ILE H . 31 . HN 1 1
355 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
356 1 1 1 1 31 ILE H . 31 . HN 1 1
356 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
357 1 1 1 1 31 ILE HA . 31 . HA 1 1
357 1 2 1 1 31 ILE HB . 31 . HB 1 1
358 1 1 1 1 31 ILE HA . 31 . HA 1 1
358 1 2 1 1 31 ILE MD . 31 . HD* 1 1
359 1 1 1 1 31 ILE HA . 31 . HA 1 1
359 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
360 1 1 1 1 31 ILE HA . 31 . HA 1 1
360 1 2 1 1 34 LEU H . 34 . HN 1 1
361 1 1 1 1 31 ILE HA . 31 . HA 1 1
361 1 2 1 1 34 LEU QB . 34 . HB* 1 1
362 1 1 1 1 31 ILE HA . 31 . HA 1 1
362 1 2 1 1 34 LEU QD . 34 . HD* 1 1
363 1 1 1 1 31 ILE HB . 31 . HB 1 1
363 1 2 1 1 32 GLN H . 32 . HN 1 1
364 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
364 1 2 1 1 35 LYS H . 35 . HN 1 1
365 1 1 1 1 31 ILE O . 31 . O 1 1
365 1 2 1 1 35 LYS H . 35 . HN 1 1
366 1 1 1 1 31 ILE O . 31 . O 1 1
366 1 2 1 1 35 LYS N . 35 . N 1 1
367 1 1 1 1 32 GLN H . 32 . HN 1 1
367 1 2 1 1 32 GLN HA . 32 . HA 1 1
368 1 1 1 1 32 GLN H . 32 . HN 1 1
368 1 2 1 1 32 GLN QB . 32 . HB* 1 1
369 1 1 1 1 32 GLN H . 32 . HN 1 1
369 1 2 1 1 33 SER H . 33 . HN 1 1
370 1 1 1 1 32 GLN H . 32 . HN 1 1
370 1 2 1 1 34 LEU H . 34 . HN 1 1
371 1 1 1 1 32 GLN HA . 32 . HA 1 1
371 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
372 1 1 1 1 32 GLN HA . 32 . HA 1 1
372 1 2 1 1 35 LYS H . 35 . HN 1 1
373 1 1 1 1 32 GLN HA . 32 . HA 1 1
373 1 2 1 1 35 LYS QB . 35 . HB* 1 1
374 1 1 1 1 32 GLN HA . 32 . HA 1 1
374 1 2 1 1 36 ASP H . 36 . HN 1 1
375 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
375 1 2 1 1 32 GLN QG . 32 . HG* 1 1
376 1 1 1 1 32 GLN O . 32 . O 1 1
376 1 2 1 1 36 ASP H . 36 . HN 1 1
377 1 1 1 1 32 GLN O . 32 . O 1 1
377 1 2 1 1 36 ASP N . 36 . N 1 1
378 1 1 1 1 33 SER H . 33 . HN 1 1
378 1 2 1 1 33 SER HA . 33 . HA 1 1
379 1 1 1 1 33 SER H . 33 . HN 1 1
379 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
380 1 1 1 1 33 SER HA . 33 . HA 1 1
380 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
381 1 1 1 1 33 SER HA . 33 . HA 1 1
381 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
382 1 1 1 1 33 SER HA . 33 . HA 1 1
382 1 2 1 1 34 LEU H . 34 . HN 1 1
383 1 1 1 1 33 SER HA . 33 . HA 1 1
383 1 2 1 1 36 ASP H . 36 . HN 1 1
384 1 1 1 1 33 SER HA . 33 . HA 1 1
384 1 2 1 1 36 ASP QB . 36 . HB* 1 1
385 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
385 1 2 1 1 34 LEU H . 34 . HN 1 1
386 1 1 1 1 34 LEU H . 34 . HN 1 1
386 1 2 1 1 34 LEU HA . 34 . HA 1 1
387 1 1 1 1 34 LEU H . 34 . HN 1 1
387 1 2 1 1 34 LEU QB . 34 . HB* 1 1
388 1 1 1 1 34 LEU H . 34 . HN 1 1
388 1 2 1 1 34 LEU QD . 34 . HD* 1 1
389 1 1 1 1 34 LEU HA . 34 . HA 1 1
389 1 2 1 1 34 LEU QD . 34 . HD* 1 1
390 1 1 1 1 34 LEU HA . 34 . HA 1 1
390 1 2 1 1 35 LYS H . 35 . HN 1 1
391 1 1 1 1 34 LEU HA . 34 . HA 1 1
391 1 2 1 1 37 ASP H . 37 . HN 1 1
392 1 1 1 1 35 LYS H . 35 . HN 1 1
392 1 2 1 1 35 LYS HA . 35 . HA 1 1
393 1 1 1 1 35 LYS H . 35 . HN 1 1
393 1 2 1 1 35 LYS QB . 35 . HB* 1 1
394 1 1 1 1 35 LYS H . 35 . HN 1 1
394 1 2 1 1 35 LYS QG . 35 . HG* 1 1
395 1 1 1 1 35 LYS H . 35 . HN 1 1
395 1 2 1 1 36 ASP H . 36 . HN 1 1
396 1 1 1 1 35 LYS HA . 35 . HA 1 1
396 1 2 1 1 36 ASP H . 36 . HN 1 1
397 1 1 1 1 35 LYS QB . 35 . HB* 1 1
397 1 2 1 1 36 ASP H . 36 . HN 1 1
398 1 1 1 1 35 LYS QE . 35 . HE* 1 1
398 1 2 1 1 35 LYS QG . 35 . HG* 1 1
399 1 1 1 1 36 ASP H . 36 . HN 1 1
399 1 2 1 1 36 ASP HA . 36 . HA 1 1
400 1 1 1 1 36 ASP H . 36 . HN 1 1
400 1 2 1 1 36 ASP QB . 36 . HB* 1 1
401 1 1 1 1 36 ASP H . 36 . HN 1 1
401 1 2 1 1 37 ASP H . 37 . HN 1 1
402 1 1 1 1 36 ASP HA . 36 . HA 1 1
402 1 2 1 1 37 ASP H . 37 . HN 1 1
403 1 1 1 1 36 ASP QB . 36 . HB* 1 1
403 1 2 1 1 37 ASP H . 37 . HN 1 1
404 1 1 1 1 37 ASP H . 37 . HN 1 1
404 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
405 1 1 1 1 37 ASP H . 37 . HN 1 1
405 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
406 1 1 1 1 37 ASP HA . 37 . HA 1 1
406 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
407 1 1 1 1 37 ASP HA . 37 . HA 1 1
407 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
408 1 1 1 1 37 ASP HA . 37 . HA 1 1
408 1 2 1 1 38 PRO QD . 38 . HD* 1 1
409 1 1 1 1 38 PRO HA . 38 . HA 1 1
409 1 2 1 1 38 PRO QG . 38 . HG* 1 1
410 1 1 1 1 38 PRO QB . 38 . HB* 1 1
410 1 2 1 1 39 SER H . 39 . HN 1 1
411 1 1 1 1 38 PRO QD . 38 . HD* 1 1
411 1 2 1 1 38 PRO QG . 38 . HG* 1 1
412 1 1 1 1 39 SER H . 39 . HN 1 1
412 1 2 1 1 39 SER HA . 39 . HA 1 1
413 1 1 1 1 39 SER H . 39 . HN 1 1
413 1 2 1 1 39 SER QB . 39 . HB* 1 1
414 1 1 1 1 39 SER H . 39 . HN 1 1
414 1 2 1 1 40 GLN H . 40 . HN 1 1
415 1 1 1 1 39 SER QB . 39 . HB* 1 1
415 1 2 1 1 40 GLN H . 40 . HN 1 1
416 1 1 1 1 40 GLN H . 40 . HN 1 1
416 1 2 1 1 40 GLN HA . 40 . HA 1 1
417 1 1 1 1 40 GLN H . 40 . HN 1 1
417 1 2 1 1 40 GLN QB . 40 . HB* 1 1
418 1 1 1 1 40 GLN H . 40 . HN 1 1
418 1 2 1 1 40 GLN QG . 40 . HG* 1 1
419 1 1 1 1 40 GLN QB . 40 . HB* 1 1
419 1 2 1 1 41 SER H . 41 . HN 1 1
420 1 1 1 1 40 GLN QB . 40 . HB* 1 1
420 1 2 1 1 44 LEU H . 44 . HN 1 1
421 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
421 1 2 1 1 40 GLN QG . 40 . HG* 1 1
422 1 1 1 1 40 GLN QG . 40 . HG* 1 1
422 1 2 1 1 41 SER H . 41 . HN 1 1
423 1 1 1 1 41 SER H . 41 . HN 1 1
423 1 2 1 1 41 SER HA . 41 . HA 1 1
424 1 1 1 1 41 SER H . 41 . HN 1 1
424 1 2 1 1 41 SER QB . 41 . HB* 1 1
425 1 1 1 1 41 SER H . 41 . HN 1 1
425 1 2 1 1 42 ALA H . 42 . HN 1 1
426 1 1 1 1 41 SER HA . 41 . HA 1 1
426 1 2 1 1 41 SER QB . 41 . HB* 1 1
427 1 1 1 1 41 SER HA . 41 . HA 1 1
427 1 2 1 1 42 ALA H . 42 . HN 1 1
428 1 1 1 1 41 SER HA . 41 . HA 1 1
428 1 2 1 1 43 ASN H . 43 . HN 1 1
429 1 1 1 1 41 SER HA . 41 . HA 1 1
429 1 2 1 1 44 LEU H . 44 . HN 1 1
430 1 1 1 1 41 SER HA . 41 . HA 1 1
430 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
431 1 1 1 1 41 SER HA . 41 . HA 1 1
431 1 2 1 1 44 LEU QD . 44 . HD* 1 1
432 1 1 1 1 41 SER O . 41 . O 1 1
432 1 2 1 1 45 LEU H . 45 . HN 1 1
433 1 1 1 1 41 SER O . 41 . O 1 1
433 1 2 1 1 45 LEU N . 45 . N 1 1
434 1 1 1 1 42 ALA H . 42 . HN 1 1
434 1 2 1 1 42 ALA HA . 42 . HA 1 1
435 1 1 1 1 42 ALA H . 42 . HN 1 1
435 1 2 1 1 42 ALA MB . 42 . HB* 1 1
436 1 1 1 1 42 ALA H . 42 . HN 1 1
436 1 2 1 1 43 ASN H . 43 . HN 1 1
437 1 1 1 1 42 ALA HA . 42 . HA 1 1
437 1 2 1 1 42 ALA MB . 42 . HB* 1 1
438 1 1 1 1 42 ALA HA . 42 . HA 1 1
438 1 2 1 1 43 ASN H . 43 . HN 1 1
439 1 1 1 1 42 ALA HA . 42 . HA 1 1
439 1 2 1 1 45 LEU H . 45 . HN 1 1
440 1 1 1 1 42 ALA HA . 42 . HA 1 1
440 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
441 1 1 1 1 42 ALA HA . 42 . HA 1 1
441 1 2 1 1 45 LEU QD . 45 . HD* 1 1
442 1 1 1 1 42 ALA HA . 42 . HA 1 1
442 1 2 1 1 46 ALA H . 46 . HN 1 1
443 1 1 1 1 42 ALA MB . 42 . HB* 1 1
443 1 2 1 1 43 ASN H . 43 . HN 1 1
444 1 1 1 1 42 ALA O . 42 . O 1 1
444 1 2 1 1 46 ALA H . 46 . HN 1 1
445 1 1 1 1 42 ALA O . 42 . O 1 1
445 1 2 1 1 46 ALA N . 46 . N 1 1
446 1 1 1 1 43 ASN H . 43 . HN 1 1
446 1 2 1 1 43 ASN HA . 43 . HA 1 1
447 1 1 1 1 43 ASN H . 43 . HN 1 1
447 1 2 1 1 43 ASN QB . 43 . HB* 1 1
448 1 1 1 1 43 ASN H . 43 . HN 1 1
448 1 2 1 1 44 LEU H . 44 . HN 1 1
449 1 1 1 1 43 ASN HA . 43 . HA 1 1
449 1 2 1 1 43 ASN QB . 43 . HB* 1 1
450 1 1 1 1 43 ASN HA . 43 . HA 1 1
450 1 2 1 1 46 ALA MB . 46 . HB* 1 1
451 1 1 1 1 43 ASN QB . 43 . HB* 1 1
451 1 2 1 1 44 LEU H . 44 . HN 1 1
452 1 1 1 1 43 ASN QB . 43 . HB* 1 1
452 1 2 1 1 44 LEU QD . 44 . HD* 1 1
453 1 1 1 1 43 ASN O . 43 . O 1 1
453 1 2 1 1 47 GLU H . 47 . HN 1 1
454 1 1 1 1 43 ASN O . 43 . O 1 1
454 1 2 1 1 47 GLU N . 47 . N 1 1
455 1 1 1 1 44 LEU H . 44 . HN 1 1
455 1 2 1 1 44 LEU HA . 44 . HA 1 1
456 1 1 1 1 44 LEU H . 44 . HN 1 1
456 1 2 1 1 44 LEU QD . 44 . HD* 1 1
457 1 1 1 1 44 LEU H . 44 . HN 1 1
457 1 2 1 1 45 LEU H . 45 . HN 1 1
458 1 1 1 1 44 LEU HA . 44 . HA 1 1
458 1 2 1 1 44 LEU QD . 44 . HD* 1 1
459 1 1 1 1 44 LEU HA . 44 . HA 1 1
459 1 2 1 1 44 LEU HG . 44 . HG 1 1
460 1 1 1 1 44 LEU HA . 44 . HA 1 1
460 1 2 1 1 45 LEU H . 45 . HN 1 1
461 1 1 1 1 44 LEU HA . 44 . HA 1 1
461 1 2 1 1 47 GLU H . 47 . HN 1 1
462 1 1 1 1 44 LEU HA . 44 . HA 1 1
462 1 2 1 1 47 GLU QB . 47 . HB* 1 1
463 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
463 1 2 1 1 44 LEU HG . 44 . HG 1 1
464 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
464 1 2 1 1 45 LEU H . 45 . HN 1 1
465 1 1 1 1 44 LEU QD . 44 . HD* 1 1
465 1 2 1 1 47 GLU QB . 47 . HB* 1 1
466 1 1 1 1 44 LEU HG . 44 . HG 1 1
466 1 2 1 1 45 LEU H . 45 . HN 1 1
467 1 1 1 1 44 LEU O . 44 . O 1 1
467 1 2 1 1 48 ALA H . 48 . HN 1 1
468 1 1 1 1 44 LEU O . 44 . O 1 1
468 1 2 1 1 48 ALA N . 48 . N 1 1
469 1 1 1 1 45 LEU H . 45 . HN 1 1
469 1 2 1 1 45 LEU HA . 45 . HA 1 1
470 1 1 1 1 45 LEU H . 45 . HN 1 1
470 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
471 1 1 1 1 45 LEU H . 45 . HN 1 1
471 1 2 1 1 45 LEU QD . 45 . HD* 1 1
472 1 1 1 1 45 LEU H . 45 . HN 1 1
472 1 2 1 1 46 ALA H . 46 . HN 1 1
473 1 1 1 1 45 LEU H . 45 . HN 1 1
473 1 2 1 1 47 GLU H . 47 . HN 1 1
474 1 1 1 1 45 LEU HA . 45 . HA 1 1
474 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
475 1 1 1 1 45 LEU HA . 45 . HA 1 1
475 1 2 1 1 46 ALA H . 46 . HN 1 1
476 1 1 1 1 45 LEU HA . 45 . HA 1 1
476 1 2 1 1 48 ALA H . 48 . HN 1 1
477 1 1 1 1 45 LEU HA . 45 . HA 1 1
477 1 2 1 1 48 ALA MB . 48 . HB* 1 1
478 1 1 1 1 45 LEU HA . 45 . HA 1 1
478 1 2 1 1 49 LYS H . 49 . HN 1 1
479 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
479 1 2 1 1 45 LEU QD . 45 . HD* 1 1
480 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
480 1 2 1 1 46 ALA H . 46 . HN 1 1
481 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
481 1 2 1 1 45 LEU QD . 45 . HD* 1 1
482 1 1 1 1 45 LEU QD . 45 . HD* 1 1
482 1 2 1 1 46 ALA H . 46 . HN 1 1
483 1 1 1 1 45 LEU HG . 45 . HG 1 1
483 1 2 1 1 46 ALA H . 46 . HN 1 1
484 1 1 1 1 45 LEU O . 45 . O 1 1
484 1 2 1 1 49 LYS H . 49 . HN 1 1
485 1 1 1 1 45 LEU O . 45 . O 1 1
485 1 2 1 1 49 LYS N . 49 . N 1 1
486 1 1 1 1 46 ALA H . 46 . HN 1 1
486 1 2 1 1 46 ALA HA . 46 . HA 1 1
487 1 1 1 1 46 ALA H . 46 . HN 1 1
487 1 2 1 1 46 ALA MB . 46 . HB* 1 1
488 1 1 1 1 46 ALA H . 46 . HN 1 1
488 1 2 1 1 47 GLU H . 47 . HN 1 1
489 1 1 1 1 46 ALA HA . 46 . HA 1 1
489 1 2 1 1 46 ALA MB . 46 . HB* 1 1
490 1 1 1 1 46 ALA HA . 46 . HA 1 1
490 1 2 1 1 47 GLU H . 47 . HN 1 1
491 1 1 1 1 46 ALA HA . 46 . HA 1 1
491 1 2 1 1 49 LYS H . 49 . HN 1 1
492 1 1 1 1 46 ALA HA . 46 . HA 1 1
492 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
493 1 1 1 1 46 ALA HA . 46 . HA 1 1
493 1 2 1 1 49 LYS QG . 49 . HG* 1 1
494 1 1 1 1 46 ALA HA . 46 . HA 1 1
494 1 2 1 1 50 LYS H . 50 . HN 1 1
495 1 1 1 1 46 ALA MB . 46 . HB* 1 1
495 1 2 1 1 47 GLU H . 47 . HN 1 1
496 1 1 1 1 46 ALA O . 46 . O 1 1
496 1 2 1 1 50 LYS H . 50 . HN 1 1
497 1 1 1 1 46 ALA O . 46 . O 1 1
497 1 2 1 1 50 LYS N . 50 . N 1 1
498 1 1 1 1 47 GLU H . 47 . HN 1 1
498 1 2 1 1 47 GLU HA . 47 . HA 1 1
499 1 1 1 1 47 GLU H . 47 . HN 1 1
499 1 2 1 1 47 GLU QG . 47 . HG* 1 1
500 1 1 1 1 47 GLU H . 47 . HN 1 1
500 1 2 1 1 48 ALA H . 48 . HN 1 1
501 1 1 1 1 47 GLU H . 47 . HN 1 1
501 1 2 1 1 48 ALA MB . 48 . HB* 1 1
502 1 1 1 1 47 GLU HA . 47 . HA 1 1
502 1 2 1 1 47 GLU QB . 47 . HB* 1 1
503 1 1 1 1 47 GLU HA . 47 . HA 1 1
503 1 2 1 1 47 GLU QG . 47 . HG* 1 1
504 1 1 1 1 47 GLU HA . 47 . HA 1 1
504 1 2 1 1 48 ALA H . 48 . HN 1 1
505 1 1 1 1 47 GLU HA . 47 . HA 1 1
505 1 2 1 1 49 LYS H . 49 . HN 1 1
506 1 1 1 1 47 GLU HA . 47 . HA 1 1
506 1 2 1 1 50 LYS H . 50 . HN 1 1
507 1 1 1 1 47 GLU HA . 47 . HA 1 1
507 1 2 1 1 50 LYS QB . 50 . HB* 1 1
508 1 1 1 1 47 GLU QB . 47 . HB* 1 1
508 1 2 1 1 47 GLU QG . 47 . HG* 1 1
509 1 1 1 1 47 GLU QB . 47 . HB* 1 1
509 1 2 1 1 48 ALA H . 48 . HN 1 1
510 1 1 1 1 47 GLU QG . 47 . HG* 1 1
510 1 2 1 1 48 ALA H . 48 . HN 1 1
511 1 1 1 1 47 GLU O . 47 . O 1 1
511 1 2 1 1 51 LEU H . 51 . HN 1 1
512 1 1 1 1 47 GLU O . 47 . O 1 1
512 1 2 1 1 51 LEU N . 51 . N 1 1
513 1 1 1 1 48 ALA H . 48 . HN 1 1
513 1 2 1 1 48 ALA HA . 48 . HA 1 1
514 1 1 1 1 48 ALA H . 48 . HN 1 1
514 1 2 1 1 48 ALA MB . 48 . HB* 1 1
515 1 1 1 1 48 ALA HA . 48 . HA 1 1
515 1 2 1 1 48 ALA MB . 48 . HB* 1 1
516 1 1 1 1 48 ALA HA . 48 . HA 1 1
516 1 2 1 1 49 LYS H . 49 . HN 1 1
517 1 1 1 1 48 ALA HA . 48 . HA 1 1
517 1 2 1 1 51 LEU H . 51 . HN 1 1
518 1 1 1 1 48 ALA HA . 48 . HA 1 1
518 1 2 1 1 51 LEU QB . 51 . HB* 1 1
519 1 1 1 1 48 ALA HA . 48 . HA 1 1
519 1 2 1 1 51 LEU QD . 51 . HD* 1 1
520 1 1 1 1 48 ALA HA . 48 . HA 1 1
520 1 2 1 1 52 ASN H . 52 . HN 1 1
521 1 1 1 1 48 ALA O . 48 . O 1 1
521 1 2 1 1 52 ASN H . 52 . HN 1 1
522 1 1 1 1 48 ALA O . 48 . O 1 1
522 1 2 1 1 52 ASN N . 52 . N 1 1
523 1 1 1 1 49 LYS H . 49 . HN 1 1
523 1 2 1 1 49 LYS HA . 49 . HA 1 1
524 1 1 1 1 49 LYS H . 49 . HN 1 1
524 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
525 1 1 1 1 49 LYS H . 49 . HN 1 1
525 1 2 1 1 49 LYS QG . 49 . HG* 1 1
526 1 1 1 1 49 LYS H . 49 . HN 1 1
526 1 2 1 1 50 LYS H . 50 . HN 1 1
527 1 1 1 1 49 LYS HA . 49 . HA 1 1
527 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
528 1 1 1 1 49 LYS HA . 49 . HA 1 1
528 1 2 1 1 49 LYS QG . 49 . HG* 1 1
529 1 1 1 1 49 LYS HA . 49 . HA 1 1
529 1 2 1 1 50 LYS H . 50 . HN 1 1
530 1 1 1 1 49 LYS HA . 49 . HA 1 1
530 1 2 1 1 52 ASN H . 52 . HN 1 1
531 1 1 1 1 49 LYS HA . 49 . HA 1 1
531 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
532 1 1 1 1 49 LYS HA . 49 . HA 1 1
532 1 2 1 1 52 ASN HB3 . 52 . HB2 1 1
533 1 1 1 1 49 LYS HA . 49 . HA 1 1
533 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
534 1 1 1 1 49 LYS HA . 49 . HA 1 1
534 1 2 1 1 53 ASP H . 53 . HN 1 1
535 1 1 1 1 49 LYS QB . 49 . HB* 1 1
535 1 2 1 1 50 LYS H . 50 . HN 1 1
536 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
536 1 2 1 1 49 LYS QE . 49 . HE* 1 1
537 1 1 1 1 49 LYS O . 49 . O 1 1
537 1 2 1 1 53 ASP H . 53 . HN 1 1
538 1 1 1 1 49 LYS O . 49 . O 1 1
538 1 2 1 1 53 ASP N . 53 . N 1 1
539 1 1 1 1 50 LYS H . 50 . HN 1 1
539 1 2 1 1 50 LYS HA . 50 . HA 1 1
540 1 1 1 1 50 LYS H . 50 . HN 1 1
540 1 2 1 1 50 LYS QB . 50 . HB* 1 1
541 1 1 1 1 50 LYS H . 50 . HN 1 1
541 1 2 1 1 50 LYS QD . 50 . HD* 1 1
542 1 1 1 1 50 LYS H . 50 . HN 1 1
542 1 2 1 1 50 LYS QG . 50 . HG* 1 1
543 1 1 1 1 50 LYS H . 50 . HN 1 1
543 1 2 1 1 51 LEU H . 51 . HN 1 1
544 1 1 1 1 50 LYS H . 50 . HN 1 1
544 1 2 1 1 52 ASN H . 52 . HN 1 1
545 1 1 1 1 50 LYS HA . 50 . HA 1 1
545 1 2 1 1 50 LYS QB . 50 . HB* 1 1
546 1 1 1 1 50 LYS HA . 50 . HA 1 1
546 1 2 1 1 50 LYS QD . 50 . HD* 1 1
547 1 1 1 1 50 LYS HA . 50 . HA 1 1
547 1 2 1 1 53 ASP QB . 53 . HB* 1 1
548 1 1 1 1 50 LYS QB . 50 . HB* 1 1
548 1 2 1 1 50 LYS QG . 50 . HG* 1 1
549 1 1 1 1 50 LYS QB . 50 . HB* 1 1
549 1 2 1 1 51 LEU H . 51 . HN 1 1
550 1 1 1 1 50 LYS QD . 50 . HD* 1 1
550 1 2 1 1 50 LYS QE . 50 . HE* 1 1
551 1 1 1 1 50 LYS QE . 50 . HE* 1 1
551 1 2 1 1 50 LYS QG . 50 . HG* 1 1
552 1 1 1 1 50 LYS O . 50 . O 1 1
552 1 2 1 1 54 ALA H . 54 . HN 1 1
553 1 1 1 1 50 LYS O . 50 . O 1 1
553 1 2 1 1 54 ALA N . 54 . N 1 1
554 1 1 1 1 51 LEU H . 51 . HN 1 1
554 1 2 1 1 51 LEU HA . 51 . HA 1 1
555 1 1 1 1 51 LEU H . 51 . HN 1 1
555 1 2 1 1 51 LEU QB . 51 . HB* 1 1
556 1 1 1 1 51 LEU H . 51 . HN 1 1
556 1 2 1 1 51 LEU QD . 51 . HD* 1 1
557 1 1 1 1 51 LEU H . 51 . HN 1 1
557 1 2 1 1 51 LEU HG . 51 . HG 1 1
558 1 1 1 1 51 LEU H . 51 . HN 1 1
558 1 2 1 1 52 ASN H . 52 . HN 1 1
559 1 1 1 1 51 LEU HA . 51 . HA 1 1
559 1 2 1 1 51 LEU QB . 51 . HB* 1 1
560 1 1 1 1 51 LEU HA . 51 . HA 1 1
560 1 2 1 1 51 LEU QD . 51 . HD* 1 1
561 1 1 1 1 51 LEU HA . 51 . HA 1 1
561 1 2 1 1 52 ASN H . 52 . HN 1 1
562 1 1 1 1 51 LEU HA . 51 . HA 1 1
562 1 2 1 1 54 ALA H . 54 . HN 1 1
563 1 1 1 1 51 LEU QB . 51 . HB* 1 1
563 1 2 1 1 52 ASN H . 52 . HN 1 1
564 1 1 1 1 51 LEU QD . 51 . HD* 1 1
564 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
565 1 1 1 1 52 ASN H . 52 . HN 1 1
565 1 2 1 1 52 ASN HA . 52 . HA 1 1
566 1 1 1 1 52 ASN H . 52 . HN 1 1
566 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
567 1 1 1 1 52 ASN H . 52 . HN 1 1
567 1 2 1 1 52 ASN HB3 . 52 . HB2 1 1
568 1 1 1 1 52 ASN H . 52 . HN 1 1
568 1 2 1 1 53 ASP H . 53 . HN 1 1
569 1 1 1 1 52 ASN H . 52 . HN 1 1
569 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
570 1 1 1 1 52 ASN HA . 52 . HA 1 1
570 1 2 1 1 52 ASN HB2 . 52 . HB1 1 1
571 1 1 1 1 52 ASN HA . 52 . HA 1 1
571 1 2 1 1 52 ASN HB3 . 52 . HB2 1 1
572 1 1 1 1 52 ASN HA . 52 . HA 1 1
572 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
573 1 1 1 1 52 ASN HA . 52 . HA 1 1
573 1 2 1 1 53 ASP H . 53 . HN 1 1
574 1 1 1 1 52 ASN HA . 52 . HA 1 1
574 1 2 1 1 55 GLN H . 55 . HN 1 1
575 1 1 1 1 52 ASN HB3 . 52 . HB2 1 1
575 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
576 1 1 1 1 52 ASN HB3 . 52 . HB2 1 1
576 1 2 1 1 53 ASP H . 53 . HN 1 1
577 1 1 1 1 53 ASP H . 53 . HN 1 1
577 1 2 1 1 53 ASP HA . 53 . HA 1 1
578 1 1 1 1 53 ASP H . 53 . HN 1 1
578 1 2 1 1 53 ASP QB . 53 . HB* 1 1
579 1 1 1 1 53 ASP H . 53 . HN 1 1
579 1 2 1 1 54 ALA H . 54 . HN 1 1
580 1 1 1 1 53 ASP HA . 53 . HA 1 1
580 1 2 1 1 53 ASP QB . 53 . HB* 1 1
581 1 1 1 1 53 ASP HA . 53 . HA 1 1
581 1 2 1 1 55 GLN H . 55 . HN 1 1
582 1 1 1 1 53 ASP QB . 53 . HB* 1 1
582 1 2 1 1 54 ALA H . 54 . HN 1 1
583 1 1 1 1 54 ALA H . 54 . HN 1 1
583 1 2 1 1 54 ALA HA . 54 . HA 1 1
584 1 1 1 1 54 ALA H . 54 . HN 1 1
584 1 2 1 1 54 ALA MB . 54 . HB* 1 1
585 1 1 1 1 54 ALA H . 54 . HN 1 1
585 1 2 1 1 55 GLN H . 55 . HN 1 1
586 1 1 1 1 54 ALA H . 54 . HN 1 1
586 1 2 1 1 56 ALA H . 56 . HN 1 1
587 1 1 1 1 54 ALA HA . 54 . HA 1 1
587 1 2 1 1 54 ALA MB . 54 . HB* 1 1
588 1 1 1 1 54 ALA HA . 54 . HA 1 1
588 1 2 1 1 55 GLN H . 55 . HN 1 1
589 1 1 1 1 54 ALA MB . 54 . HB* 1 1
589 1 2 1 1 55 GLN H . 55 . HN 1 1
590 1 1 1 1 55 GLN H . 55 . HN 1 1
590 1 2 1 1 55 GLN HA . 55 . HA 1 1
591 1 1 1 1 55 GLN H . 55 . HN 1 1
591 1 2 1 1 55 GLN QB . 55 . HB* 1 1
592 1 1 1 1 55 GLN H . 55 . HN 1 1
592 1 2 1 1 55 GLN QG . 55 . HG* 1 1
593 1 1 1 1 55 GLN H . 55 . HN 1 1
593 1 2 1 1 56 ALA H . 56 . HN 1 1
594 1 1 1 1 55 GLN HA . 55 . HA 1 1
594 1 2 1 1 55 GLN QB . 55 . HB* 1 1
595 1 1 1 1 55 GLN HA . 55 . HA 1 1
595 1 2 1 1 55 GLN QG . 55 . HG* 1 1
596 1 1 1 1 55 GLN HA . 55 . HA 1 1
596 1 2 1 1 56 ALA H . 56 . HN 1 1
597 1 1 1 1 55 GLN QB . 55 . HB* 1 1
597 1 2 1 1 56 ALA H . 56 . HN 1 1
598 1 1 1 1 56 ALA H . 56 . HN 1 1
598 1 2 1 1 56 ALA HA . 56 . HA 1 1
599 1 1 1 1 56 ALA H . 56 . HN 1 1
599 1 2 1 1 56 ALA MB . 56 . HB* 1 1
600 1 1 1 1 56 ALA HA . 56 . HA 1 1
600 1 2 1 1 56 ALA MB . 56 . HB* 1 1
601 1 1 1 1 56 ALA HA . 56 . HA 1 1
601 1 2 1 1 57 PRO QD . 57 . HD* 1 1
602 1 1 1 1 57 PRO HA . 57 . HA 1 1
602 1 2 1 1 58 LYS H . 58 . HN 1 1
603 1 1 1 1 57 PRO QB . 57 . HB* 1 1
603 1 2 1 1 57 PRO QD . 57 . HD* 1 1
604 1 1 1 1 57 PRO QB . 57 . HB* 1 1
604 1 2 1 1 58 LYS H . 58 . HN 1 1
605 1 1 1 1 57 PRO QD . 57 . HD* 1 1
605 1 2 1 1 57 PRO QG . 57 . HG* 1 1
606 1 1 1 1 58 LYS H . 58 . HN 1 1
606 1 2 1 1 58 LYS HA . 58 . HA 1 1
607 1 1 1 1 58 LYS H . 58 . HN 1 1
607 1 2 1 1 58 LYS QD . 58 . HD* 1 1
608 1 1 1 1 58 LYS H . 58 . HN 1 1
608 1 2 1 1 58 LYS QG . 58 . HG* 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 . . . . . 3.6 1.8 3.6 1 1
2 1 . . . . . 3.2 1.8 3.2 1 1
3 1 . . . . . 4.7 1.8 4.7 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 3.6 1.8 3.6 1 1
6 1 . . . . . 2.4 1.8 2.4 1 1
7 1 . . . . . 3.6 1.8 3.6 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 3.2 1.8 3.2 1 1
10 1 . . . . . 2.7 1.8 2.7 1 1
11 1 . . . . . 3.3 1.8 3.3 1 1
12 1 . . . . . 3.3 1.8 3.3 1 1
13 1 . . . . . 4.0 1.8 4.0 1 1
14 1 . . . . . 2.9 1.8 2.9 1 1
15 1 . . . . . 4.9 1.8 4.9 1 1
16 1 . . . . . 4.4 1.8 4.4 1 1
17 1 . . . . . 4.5 1.8 4.5 1 1
18 1 . . . . . 2.7 1.8 2.7 1 1
19 1 . . . . . 4.5 1.8 4.5 1 1
20 1 . . . . . 3.1 1.8 3.1 1 1
21 1 . . . . . 2.47 1.8 2.47 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 2.58 1.8 2.58 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 3.1 1.8 3.1 1 1
26 1 . . . . . 2.62 1.8 2.62 1 1
27 1 . . . . . 6.17 1.8 6.17 1 1
28 1 . . . . . 7.19 1.8 7.19 1 1
29 1 . . . . . 5.62 1.8 5.62 1 1
30 1 . . . . . 4.0 1.8 4.0 1 1
31 1 . . . . . 6.4 1.8 6.4 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 2.7 1.8 2.7 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 3.37 1.8 3.37 1 1
36 1 . . . . . 4.0 1.8 4.0 1 1
37 1 . . . . . 3.03 1.8 3.03 1 1
38 1 . . . . . 3.7 1.8 3.7 1 1
39 1 . . . . . 4.38 1.8 4.38 1 1
40 1 . . . . . 2.9 1.8 2.9 1 1
41 1 . . . . . 2.6 1.8 2.6 1 1
42 1 . . . . . 2.7 1.8 2.7 1 1
43 1 . . . . . 2.2 1.8 2.2 1 1
44 1 . . . . . 4.7 1.8 4.7 1 1
45 1 . . . . . 3.7 1.8 3.7 1 1
46 1 . . . . . 3.4 1.8 3.4 1 1
47 1 . . . . . 5.27 1.8 5.27 1 1
48 1 . . . . . 3.1 1.8 3.1 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 3.0 1.8 3.0 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 2.9 1.8 2.9 1 1
53 1 . . . . . 2.3 1.8 2.3 1 1
54 1 . . . . . 3.6 1.8 3.6 1 1
55 1 . . . . . 3.7 1.8 3.7 1 1
56 1 . . . . . 4.38 1.8 4.38 1 1
57 1 . . . . . 4.2 1.8 4.2 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 3.6 1.8 3.6 1 1
60 1 . . . . . 3.5 1.8 3.5 1 1
61 1 . . . . . 2.6 1.8 2.6 1 1
62 1 . . . . . 4.0 1.8 4.0 1 1
63 1 . . . . . 4.3 1.8 4.3 1 1
64 1 . . . . . 2.7 1.8 2.7 1 1
65 1 . . . . . 4.3 1.8 4.3 1 1
66 1 . . . . . 4.6 1.8 4.6 1 1
67 1 . . . . . 3.2 1.8 3.2 1 1
68 1 . . . . . 3.1 1.8 3.1 1 1
69 1 . . . . . 4.8 1.8 4.8 1 1
70 1 . . . . . 2.0 1.8 2.0 1 1
71 1 . . . . . 3.0 2.7 3.0 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 3.0 1.8 3.0 1 1
74 1 . . . . . 2.7 1.8 2.7 1 1
75 1 . . . . . 3.5 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.0 1 1
77 1 . . . . . 3.9 1.8 3.9 1 1
78 1 . . . . . 3.8 1.8 3.8 1 1
79 1 . . . . . 3.1 1.8 3.1 1 1
80 1 . . . . . 4.8 1.8 4.8 1 1
81 1 . . . . . 5.9 1.8 5.9 1 1
82 1 . . . . . 2.0 1.8 2.0 1 1
83 1 . . . . . 3.0 2.7 3.0 1 1
84 1 . . . . . 2.9 1.8 2.9 1 1
85 1 . . . . . 2.9 1.8 2.9 1 1
86 1 . . . . . 2.9 1.8 2.9 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 3.8 1.8 3.8 1 1
89 1 . . . . . 3.1 1.8 3.1 1 1
90 1 . . . . . 3.0 1.8 3.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 2.0 1.8 2.0 1 1
93 1 . . . . . 3.0 2.7 3.0 1 1
94 1 . . . . . 2.6 1.8 2.6 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . 2.5 1.8 2.5 1 1
97 1 . . . . . 3.5 1.8 3.5 1 1
98 1 . . . . . 3.8 1.8 3.8 1 1
99 1 . . . . . 4.15 1.8 4.15 1 1
100 1 . . . . . 3.4 1.8 3.4 1 1
101 1 . . . . . 2.7 1.8 2.7 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 2.0 1.8 2.0 1 1
104 1 . . . . . 3.0 2.7 3.0 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 3.0 1.8 3.0 1 1
107 1 . . . . . 3.0 1.8 3.0 1 1
108 1 . . . . . 4.0 1.8 4.0 1 1
109 1 . . . . . 5.3 1.8 5.3 1 1
110 1 . . . . . 3.0 1.8 3.0 1 1
111 1 . . . . . 3.0 1.8 3.0 1 1
112 1 . . . . . 3.1 1.8 3.1 1 1
113 1 . . . . . 4.5 1.8 4.5 1 1
114 1 . . . . . 3.4 1.8 3.4 1 1
115 1 . . . . . 3.7 1.8 3.7 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 5.5 1.8 5.5 1 1
118 1 . . . . . 4.3 1.8 4.3 1 1
119 1 . . . . . 4.2 1.8 4.2 1 1
120 1 . . . . . 4.8 1.8 4.8 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 4.3 1.8 4.3 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 4.6 1.8 4.6 1 1
125 1 . . . . . 4.3 1.8 4.3 1 1
126 1 . . . . . 5.2 1.8 5.2 1 1
127 1 . . . . . 3.4 1.8 3.4 1 1
128 1 . . . . . 4.2 1.8 4.2 1 1
129 1 . . . . . 5.4 1.8 5.4 1 1
130 1 . . . . . 5.1 1.8 5.1 1 1
131 1 . . . . . 5.72 1.8 5.72 1 1
132 1 . . . . . 5.8 1.8 5.8 1 1
133 1 . . . . . 4.26 1.8 4.26 1 1
134 1 . . . . . 4.2 1.8 4.2 1 1
135 1 . . . . . 5.1 1.8 5.1 1 1
136 1 . . . . . 4.71 1.8 4.71 1 1
137 1 . . . . . 6.1 1.8 6.1 1 1
138 1 . . . . . 5.95 1.8 5.95 1 1
139 1 . . . . . 5.6 1.8 5.6 1 1
140 1 . . . . . 5.1 1.8 5.1 1 1
141 1 . . . . . 4.0 1.8 4.0 1 1
142 1 . . . . . 3.93 1.8 3.93 1 1
143 1 . . . . . 4.5 1.8 4.5 1 1
144 1 . . . . . 2.0 1.8 2.0 1 1
145 1 . . . . . 3.0 2.7 3.0 1 1
146 1 . . . . . 2.9 1.8 2.9 1 1
147 1 . . . . . 2.7 1.8 2.7 1 1
148 1 . . . . . 3.0 1.8 3.0 1 1
149 1 . . . . . 3.0 1.8 3.0 1 1
150 1 . . . . . 2.6 1.8 2.6 1 1
151 1 . . . . . 4.3 1.8 4.3 1 1
152 1 . . . . . 3.8 1.8 3.8 1 1
153 1 . . . . . 4.38 1.8 4.38 1 1
154 1 . . . . . 4.3 1.8 4.3 1 1
155 1 . . . . . 2.6 1.8 2.6 1 1
156 1 . . . . . 3.5 1.8 3.5 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 2.8 1.8 2.8 1 1
159 1 . . . . . 2.69 1.8 2.69 1 1
160 1 . . . . . 2.7 1.8 2.7 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 3.8 1.8 3.8 1 1
163 1 . . . . . 3.2 1.8 3.2 1 1
164 1 . . . . . 3.7 1.8 3.7 1 1
165 1 . . . . . 6.8 1.8 6.8 1 1
166 1 . . . . . 2.8 1.8 2.8 1 1
167 1 . . . . . 4.6 1.8 4.6 1 1
168 1 . . . . . 3.25 1.8 3.25 1 1
169 1 . . . . . 4.2 1.8 4.2 1 1
170 1 . . . . . 3.0 1.8 3.0 1 1
171 1 . . . . . 3.0 1.8 3.0 1 1
172 1 . . . . . 4.3 1.8 4.3 1 1
173 1 . . . . . 2.47 1.8 2.47 1 1
174 1 . . . . . 3.7 1.8 3.7 1 1
175 1 . . . . . 3.8 1.8 3.8 1 1
176 1 . . . . . 4.0 1.8 4.0 1 1
177 1 . . . . . 4.2 1.8 4.2 1 1
178 1 . . . . . 3.0 1.8 3.0 1 1
179 1 . . . . . 3.7 1.8 3.7 1 1
180 1 . . . . . 2.8 1.8 2.8 1 1
181 1 . . . . . 5.61 1.8 5.61 1 1
182 1 . . . . . 5.61 1.8 5.61 1 1
183 1 . . . . . 3.4 1.8 3.4 1 1
184 1 . . . . . 4.2 1.8 4.2 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 4.9 1.8 4.9 1 1
187 1 . . . . . 4.5 1.8 4.5 1 1
188 1 . . . . . 2.8 1.8 2.8 1 1
189 1 . . . . . 3.14 1.8 3.14 1 1
190 1 . . . . . 4.9 1.8 4.9 1 1
191 1 . . . . . 3.1 1.8 3.1 1 1
192 1 . . . . . 3.0 1.8 3.0 1 1
193 1 . . . . . 2.9 1.8 2.9 1 1
194 1 . . . . . 2.9 1.8 2.9 1 1
195 1 . . . . . 3.5 1.8 3.5 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 4.7 1.8 4.7 1 1
198 1 . . . . . 2.9 1.8 2.9 1 1
199 1 . . . . . 3.81 1.8 3.81 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.0 1 1
202 1 . . . . . 3.2 1.8 3.2 1 1
203 1 . . . . . 5.3 1.8 5.3 1 1
204 1 . . . . . 3.5 1.8 3.5 1 1
205 1 . . . . . 4.4 1.8 4.4 1 1
206 1 . . . . . 4.6 1.8 4.6 1 1
207 1 . . . . . 2.8 1.8 2.8 1 1
208 1 . . . . . 3.5 1.8 3.5 1 1
209 1 . . . . . 4.94 1.8 4.94 1 1
210 1 . . . . . 2.6 1.8 2.6 1 1
211 1 . . . . . 6.51 1.8 6.51 1 1
212 1 . . . . . 3.3 1.8 3.3 1 1
213 1 . . . . . 2.6 1.8 2.6 1 1
214 1 . . . . . 6.05 1.8 6.05 1 1
215 1 . . . . . 2.8 1.8 2.8 1 1
216 1 . . . . . 4.8 1.8 4.8 1 1
217 1 . . . . . 2.8 1.8 2.8 1 1
218 1 . . . . . 4.3 1.8 4.3 1 1
219 1 . . . . . 4.9 1.8 4.9 1 1
220 1 . . . . . 5.8 1.8 5.8 1 1
221 1 . . . . . 5.61 1.8 5.61 1 1
222 1 . . . . . 4.94 1.8 4.94 1 1
223 1 . . . . . 5.61 1.8 5.61 1 1
224 1 . . . . . 4.6 1.8 4.6 1 1
225 1 . . . . . 6.06 1.8 6.06 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 4.26 1.8 4.26 1 1
228 1 . . . . . 2.9 1.8 2.9 1 1
229 1 . . . . . 3.5 1.8 3.5 1 1
230 1 . . . . . 4.6 1.8 4.6 1 1
231 1 . . . . . 2.7 1.8 2.7 1 1
232 1 . . . . . 2.6 1.8 2.6 1 1
233 1 . . . . . 2.8 1.8 2.8 1 1
234 1 . . . . . 4.3 1.8 4.3 1 1
235 1 . . . . . 3.0 1.8 3.0 1 1
236 1 . . . . . 4.1 1.8 4.1 1 1
237 1 . . . . . 4.0 1.8 4.0 1 1
238 1 . . . . . 3.2 1.8 3.2 1 1
239 1 . . . . . 3.9 1.8 3.9 1 1
240 1 . . . . . 3.0 1.8 3.0 1 1
241 1 . . . . . 3.7 1.8 3.7 1 1
242 1 . . . . . 4.3 1.8 4.3 1 1
243 1 . . . . . 2.6 1.8 2.6 1 1
244 1 . . . . . 2.6 1.8 2.6 1 1
245 1 . . . . . 4.8 1.8 4.8 1 1
246 1 . . . . . 3.7 1.8 3.7 1 1
247 1 . . . . . 5.61 1.8 5.61 1 1
248 1 . . . . . 4.4 1.8 4.4 1 1
249 1 . . . . . 4.6 1.8 4.6 1 1
250 1 . . . . . 4.6 1.8 4.6 1 1
251 1 . . . . . 2.4 1.8 2.4 1 1
252 1 . . . . . 3.0 1.8 3.0 1 1
253 1 . . . . . 3.59 1.8 3.59 1 1
254 1 . . . . . 5.05 1.8 5.05 1 1
255 1 . . . . . 4.1 1.8 4.1 1 1
256 1 . . . . . 3.8 1.8 3.8 1 1
257 1 . . . . . 3.14 1.8 3.14 1 1
258 1 . . . . . 4.71 1.8 4.71 1 1
259 1 . . . . . 2.7 1.8 2.7 1 1
260 1 . . . . . 2.9 1.8 2.9 1 1
261 1 . . . . . 3.8 1.8 3.8 1 1
262 1 . . . . . 3.3 1.8 3.3 1 1
263 1 . . . . . 3.7 1.8 3.7 1 1
264 1 . . . . . 3.5 1.8 3.5 1 1
265 1 . . . . . 5.61 1.8 5.61 1 1
266 1 . . . . . 4.04 1.8 4.04 1 1
267 1 . . . . . 4.71 1.8 4.71 1 1
268 1 . . . . . 2.0 1.8 2.0 1 1
269 1 . . . . . 3.0 2.7 3.0 1 1
270 1 . . . . . 2.8 1.8 2.8 1 1
271 1 . . . . . 2.92 1.8 2.92 1 1
272 1 . . . . . 3.1 1.8 3.1 1 1
273 1 . . . . . 2.8 1.8 2.8 1 1
274 1 . . . . . 4.9 1.8 4.9 1 1
275 1 . . . . . 3.8 1.8 3.8 1 1
276 1 . . . . . 3.93 1.8 3.93 1 1
277 1 . . . . . 4.5 1.8 4.5 1 1
278 1 . . . . . 3.37 1.8 3.37 1 1
279 1 . . . . . 5.1 1.8 5.1 1 1
280 1 . . . . . 2.0 1.8 2.0 1 1
281 1 . . . . . 3.0 2.7 3.0 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 3.0 1.8 3.0 1 1
284 1 . . . . . 3.5 1.8 3.5 1 1
285 1 . . . . . 3.4 1.8 3.4 1 1
286 1 . . . . . 3.8 1.8 3.8 1 1
287 1 . . . . . 4.38 1.8 4.38 1 1
288 1 . . . . . 4.26 1.8 4.26 1 1
289 1 . . . . . 6.01 1.8 6.01 1 1
290 1 . . . . . 4.7 1.8 4.7 1 1
291 1 . . . . . 3.1 1.8 3.1 1 1
292 1 . . . . . 4.5 1.8 4.5 1 1
293 1 . . . . . 3.1 1.8 3.1 1 1
294 1 . . . . . 4.5 1.8 4.5 1 1
295 1 . . . . . 2.0 1.8 2.0 1 1
296 1 . . . . . 3.0 2.7 3.0 1 1
297 1 . . . . . 2.8 1.8 2.8 1 1
298 1 . . . . . 2.9 1.8 2.9 1 1
299 1 . . . . . 3.3 1.8 3.3 1 1
300 1 . . . . . 4.15 1.8 4.15 1 1
301 1 . . . . . 4.0 1.8 4.0 1 1
302 1 . . . . . 3.9 1.8 3.9 1 1
303 1 . . . . . 4.0 1.8 4.0 1 1
304 1 . . . . . 3.3 1.8 3.3 1 1
305 1 . . . . . 3.2 1.8 3.2 1 1
306 1 . . . . . 5.72 1.8 5.72 1 1
307 1 . . . . . 2.7 1.8 2.7 1 1
308 1 . . . . . 2.4 1.8 2.4 1 1
309 1 . . . . . 4.6 1.8 4.6 1 1
310 1 . . . . . 2.0 1.8 2.0 1 1
311 1 . . . . . 3.0 2.7 3.0 1 1
312 1 . . . . . 2.9 1.8 2.9 1 1
313 1 . . . . . 2.47 1.8 2.47 1 1
314 1 . . . . . 2.9 1.8 2.9 1 1
315 1 . . . . . 4.8 1.8 4.8 1 1
316 1 . . . . . 3.2 1.8 3.2 1 1
317 1 . . . . . 3.14 1.8 3.14 1 1
318 1 . . . . . 2.0 1.8 2.0 1 1
319 1 . . . . . 3.0 2.7 3.0 1 1
320 1 . . . . . 2.8 1.8 2.8 1 1
321 1 . . . . . 2.8 1.8 2.8 1 1
322 1 . . . . . 2.8 1.8 2.8 1 1
323 1 . . . . . 2.5 1.8 2.5 1 1
324 1 . . . . . 4.3 1.8 4.3 1 1
325 1 . . . . . 3.3 1.8 3.3 1 1
326 1 . . . . . 2.0 1.8 2.0 1 1
327 1 . . . . . 3.0 2.7 3.0 1 1
328 1 . . . . . 2.8 1.8 2.8 1 1
329 1 . . . . . 3.6 1.8 3.6 1 1
330 1 . . . . . 3.6 1.8 3.6 1 1
331 1 . . . . . 3.0 1.8 3.0 1 1
332 1 . . . . . 4.9 1.8 4.9 1 1
333 1 . . . . . 3.0 1.8 3.0 1 1
334 1 . . . . . 3.7 1.8 3.7 1 1
335 1 . . . . . 3.8 1.8 3.8 1 1
336 1 . . . . . 4.0 1.8 4.0 1 1
337 1 . . . . . 3.5 1.8 3.5 1 1
338 1 . . . . . 4.6 1.8 4.6 1 1
339 1 . . . . . 2.9 1.8 2.9 1 1
340 1 . . . . . 4.2 1.8 4.2 1 1
341 1 . . . . . 6.51 1.8 6.51 1 1
342 1 . . . . . 5.3 1.8 5.3 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 4.3 1.8 4.3 1 1
345 1 . . . . . 2.7 1.8 2.7 1 1
346 1 . . . . . 4.5 1.8 4.5 1 1
347 1 . . . . . 3.9 1.8 3.9 1 1
348 1 . . . . . 4.1 1.8 4.1 1 1
349 1 . . . . . 5.1 1.8 5.1 1 1
350 1 . . . . . 2.0 1.8 2.0 1 1
351 1 . . . . . 3.0 2.7 3.0 1 1
352 1 . . . . . 2.8 1.8 2.8 1 1
353 1 . . . . . 2.6 1.8 2.6 1 1
354 1 . . . . . 4.6 1.8 4.6 1 1
355 1 . . . . . 3.93 1.8 3.93 1 1
356 1 . . . . . 4.6 1.8 4.6 1 1
357 1 . . . . . 3.0 1.8 3.0 1 1
358 1 . . . . . 4.5 1.8 4.5 1 1
359 1 . . . . . 3.3 1.8 3.3 1 1
360 1 . . . . . 3.9 1.8 3.9 1 1
361 1 . . . . . 4.38 1.8 4.38 1 1
362 1 . . . . . 5.39 1.8 5.39 1 1
363 1 . . . . . 2.8 1.8 2.8 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 2.0 1.8 2.0 1 1
366 1 . . . . . 3.0 2.7 3.0 1 1
367 1 . . . . . 2.9 1.8 2.9 1 1
368 1 . . . . . 2.8 1.8 2.8 1 1
369 1 . . . . . 2.8 1.8 2.8 1 1
370 1 . . . . . 4.2 1.8 4.2 1 1
371 1 . . . . . 4.5 1.8 4.5 1 1
372 1 . . . . . 3.7 1.8 3.7 1 1
373 1 . . . . . 4.26 1.8 4.26 1 1
374 1 . . . . . 4.4 1.8 4.4 1 1
375 1 . . . . . 3.2 1.8 3.2 1 1
376 1 . . . . . 2.0 1.8 2.0 1 1
377 1 . . . . . 3.0 2.7 3.0 1 1
378 1 . . . . . 2.9 1.8 2.9 1 1
379 1 . . . . . 2.9 1.8 2.9 1 1
380 1 . . . . . 3.0 1.8 3.0 1 1
381 1 . . . . . 3.0 1.8 3.0 1 1
382 1 . . . . . 3.8 1.8 3.8 1 1
383 1 . . . . . 3.3 1.8 3.3 1 1
384 1 . . . . . 4.38 1.8 4.38 1 1
385 1 . . . . . 4.1 1.8 4.1 1 1
386 1 . . . . . 2.8 1.8 2.8 1 1
387 1 . . . . . 3.25 1.8 3.25 1 1
388 1 . . . . . 3.3 1.8 3.3 1 1
389 1 . . . . . 3.4 1.8 3.4 1 1
390 1 . . . . . 3.6 1.8 3.6 1 1
391 1 . . . . . 4.1 1.8 4.1 1 1
392 1 . . . . . 2.8 1.8 2.8 1 1
393 1 . . . . . 2.7 1.8 2.7 1 1
394 1 . . . . . 4.5 1.8 4.5 1 1
395 1 . . . . . 2.8 1.8 2.8 1 1
396 1 . . . . . 3.8 1.8 3.8 1 1
397 1 . . . . . 3.9 1.8 3.9 1 1
398 1 . . . . . 3.3 1.8 3.3 1 1
399 1 . . . . . 2.9 1.8 2.9 1 1
400 1 . . . . . 3.03 1.8 3.03 1 1
401 1 . . . . . 3.7 1.8 3.7 1 1
402 1 . . . . . 3.6 1.8 3.6 1 1
403 1 . . . . . 3.48 1.8 3.48 1 1
404 1 . . . . . 3.8 1.8 3.8 1 1
405 1 . . . . . 2.8 1.8 2.8 1 1
406 1 . . . . . 2.7 1.8 2.7 1 1
407 1 . . . . . 3.0 1.8 3.0 1 1
408 1 . . . . . 3.4 1.8 3.4 1 1
409 1 . . . . . 3.9 1.8 3.9 1 1
410 1 . . . . . 3.1 1.8 3.1 1 1
411 1 . . . . . 2.3 1.8 2.3 1 1
412 1 . . . . . 2.9 1.8 2.9 1 1
413 1 . . . . . 3.14 1.8 3.14 1 1
414 1 . . . . . 2.8 1.8 2.8 1 1
415 1 . . . . . 3.8 1.8 3.8 1 1
416 1 . . . . . 3.0 1.8 3.0 1 1
417 1 . . . . . 2.9 1.8 2.9 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 4.6 1.8 4.6 1 1
420 1 . . . . . 4.82 1.8 4.82 1 1
421 1 . . . . . 3.3 1.8 3.3 1 1
422 1 . . . . . 4.8 1.8 4.8 1 1
423 1 . . . . . 2.8 1.8 2.8 1 1
424 1 . . . . . 3.1 1.8 3.1 1 1
425 1 . . . . . 3.0 1.8 3.0 1 1
426 1 . . . . . 2.6 1.8 2.6 1 1
427 1 . . . . . 3.8 1.8 3.8 1 1
428 1 . . . . . 4.1 1.8 4.1 1 1
429 1 . . . . . 3.2 1.8 3.2 1 1
430 1 . . . . . 3.7 1.8 3.7 1 1
431 1 . . . . . 5.72 1.8 5.72 1 1
432 1 . . . . . 2.0 1.8 2.0 1 1
433 1 . . . . . 3.0 2.7 3.0 1 1
434 1 . . . . . 2.8 1.8 2.8 1 1
435 1 . . . . . 2.8 1.8 2.8 1 1
436 1 . . . . . 2.9 1.8 2.9 1 1
437 1 . . . . . 2.5 1.8 2.5 1 1
438 1 . . . . . 3.8 1.8 3.8 1 1
439 1 . . . . . 3.9 1.8 3.9 1 1
440 1 . . . . . 3.2 1.8 3.2 1 1
441 1 . . . . . 4.1 1.8 4.1 1 1
442 1 . . . . . 4.1 1.8 4.1 1 1
443 1 . . . . . 3.6 1.8 3.6 1 1
444 1 . . . . . 2.0 1.8 2.0 1 1
445 1 . . . . . 3.0 2.7 3.0 1 1
446 1 . . . . . 2.9 1.8 2.9 1 1
447 1 . . . . . 3.0 1.8 3.0 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 2.6 1.8 2.6 1 1
450 1 . . . . . 3.7 1.8 3.7 1 1
451 1 . . . . . 3.5 1.8 3.5 1 1
452 1 . . . . . 6.06 1.8 6.06 1 1
453 1 . . . . . 2.0 1.8 2.0 1 1
454 1 . . . . . 3.0 2.7 3.0 1 1
455 1 . . . . . 2.8 1.8 2.8 1 1
456 1 . . . . . 4.49 1.8 4.49 1 1
457 1 . . . . . 2.8 1.8 2.8 1 1
458 1 . . . . . 3.37 1.8 3.37 1 1
459 1 . . . . . 3.6 1.8 3.6 1 1
460 1 . . . . . 3.4 1.8 3.4 1 1
461 1 . . . . . 3.8 1.8 3.8 1 1
462 1 . . . . . 3.9 1.8 3.9 1 1
463 1 . . . . . 3.1 1.8 3.1 1 1
464 1 . . . . . 4.0 1.8 4.0 1 1
465 1 . . . . . 6.29 1.8 6.29 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 2.0 1.8 2.0 1 1
468 1 . . . . . 3.0 2.7 3.0 1 1
469 1 . . . . . 2.9 1.8 2.9 1 1
470 1 . . . . . 3.0 1.8 3.0 1 1
471 1 . . . . . 5.2 1.8 5.2 1 1
472 1 . . . . . 2.4 1.8 2.4 1 1
473 1 . . . . . 3.3 1.8 3.3 1 1
474 1 . . . . . 3.0 1.8 3.0 1 1
475 1 . . . . . 3.5 1.8 3.5 1 1
476 1 . . . . . 3.8 1.8 3.8 1 1
477 1 . . . . . 3.8 1.8 3.8 1 1
478 1 . . . . . 4.0 1.8 4.0 1 1
479 1 . . . . . 3.0 1.8 3.0 1 1
480 1 . . . . . 3.0 1.8 3.0 1 1
481 1 . . . . . 3.0 1.8 3.0 1 1
482 1 . . . . . 5.2 1.8 5.2 1 1
483 1 . . . . . 4.1 1.8 4.1 1 1
484 1 . . . . . 2.0 1.8 2.0 1 1
485 1 . . . . . 3.0 2.7 3.0 1 1
486 1 . . . . . 2.8 1.8 2.8 1 1
487 1 . . . . . 2.7 1.8 2.7 1 1
488 1 . . . . . 2.6 1.8 2.6 1 1
489 1 . . . . . 2.5 1.8 2.5 1 1
490 1 . . . . . 3.6 1.8 3.6 1 1
491 1 . . . . . 3.8 1.8 3.8 1 1
492 1 . . . . . 3.2 1.8 3.2 1 1
493 1 . . . . . 4.9 1.8 4.9 1 1
494 1 . . . . . 4.1 1.8 4.1 1 1
495 1 . . . . . 3.4 1.8 3.4 1 1
496 1 . . . . . 2.0 1.8 2.0 1 1
497 1 . . . . . 3.0 2.7 3.0 1 1
498 1 . . . . . 2.9 1.8 2.9 1 1
499 1 . . . . . 3.3 1.8 3.3 1 1
500 1 . . . . . 2.9 1.8 2.9 1 1
501 1 . . . . . 5.4 1.8 5.4 1 1
502 1 . . . . . 2.7 1.8 2.7 1 1
503 1 . . . . . 3.4 1.8 3.4 1 1
504 1 . . . . . 3.5 1.8 3.5 1 1
505 1 . . . . . 4.4 1.8 4.4 1 1
506 1 . . . . . 3.3 1.8 3.3 1 1
507 1 . . . . . 4.26 1.8 4.26 1 1
508 1 . . . . . 2.3 1.8 2.3 1 1
509 1 . . . . . 2.8 1.8 2.8 1 1
510 1 . . . . . 4.7 1.8 4.7 1 1
511 1 . . . . . 2.0 1.8 2.0 1 1
512 1 . . . . . 3.0 2.7 3.0 1 1
513 1 . . . . . 2.8 1.8 2.8 1 1
514 1 . . . . . 2.8 1.8 2.8 1 1
515 1 . . . . . 2.5 1.8 2.5 1 1
516 1 . . . . . 3.6 1.8 3.6 1 1
517 1 . . . . . 3.4 1.8 3.4 1 1
518 1 . . . . . 3.5 1.8 3.5 1 1
519 1 . . . . . 5.27 1.8 5.27 1 1
520 1 . . . . . 4.2 1.8 4.2 1 1
521 1 . . . . . 2.0 1.8 2.0 1 1
522 1 . . . . . 3.0 2.7 3.0 1 1
523 1 . . . . . 2.8 1.8 2.8 1 1
524 1 . . . . . 2.4 1.8 2.4 1 1
525 1 . . . . . 4.2 1.8 4.2 1 1
526 1 . . . . . 2.8 1.8 2.8 1 1
527 1 . . . . . 3.0 1.8 3.0 1 1
528 1 . . . . . 3.3 1.8 3.3 1 1
529 1 . . . . . 3.6 1.8 3.6 1 1
530 1 . . . . . 3.8 1.8 3.8 1 1
531 1 . . . . . 3.4 1.8 3.4 1 1
532 1 . . . . . 3.4 1.8 3.4 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 4.2 1.8 4.2 1 1
535 1 . . . . . 3.03 1.8 3.03 1 1
536 1 . . . . . 4.7 1.8 4.7 1 1
537 1 . . . . . 2.0 1.8 2.0 1 1
538 1 . . . . . 3.0 2.7 3.0 1 1
539 1 . . . . . 2.9 1.8 2.9 1 1
540 1 . . . . . 2.9 1.8 2.9 1 1
541 1 . . . . . 3.3 1.8 3.3 1 1
542 1 . . . . . 4.3 1.8 4.3 1 1
543 1 . . . . . 2.5 1.8 2.5 1 1
544 1 . . . . . 4.2 1.8 4.2 1 1
545 1 . . . . . 2.5 1.8 2.5 1 1
546 1 . . . . . 4.4 1.8 4.4 1 1
547 1 . . . . . 3.7 1.8 3.7 1 1
548 1 . . . . . 2.5 1.8 2.5 1 1
549 1 . . . . . 3.2 1.8 3.2 1 1
550 1 . . . . . 2.5 1.8 2.5 1 1
551 1 . . . . . 3.1 1.8 3.1 1 1
552 1 . . . . . 2.0 1.8 2.0 1 1
553 1 . . . . . 3.0 2.7 3.0 1 1
554 1 . . . . . 2.8 1.8 2.8 1 1
555 1 . . . . . 2.6 1.8 2.6 1 1
556 1 . . . . . 4.7 1.8 4.7 1 1
557 1 . . . . . 2.6 1.8 2.6 1 1
558 1 . . . . . 2.9 1.8 2.9 1 1
559 1 . . . . . 2.7 1.8 2.7 1 1
560 1 . . . . . 3.2 1.8 3.2 1 1
561 1 . . . . . 3.6 1.8 3.6 1 1
562 1 . . . . . 4.0 1.8 4.0 1 1
563 1 . . . . . 2.6 1.8 2.6 1 1
564 1 . . . . . 5.1 1.8 5.1 1 1
565 1 . . . . . 3.0 1.8 3.0 1 1
566 1 . . . . . 2.7 1.8 2.7 1 1
567 1 . . . . . 2.5 1.8 2.5 1 1
568 1 . . . . . 2.7 1.8 2.7 1 1
569 1 . . . . . 3.6 1.8 3.6 1 1
570 1 . . . . . 2.4 1.8 2.4 1 1
571 1 . . . . . 3.0 1.8 3.0 1 1
572 1 . . . . . 4.1 1.8 4.1 1 1
573 1 . . . . . 3.4 1.8 3.4 1 1
574 1 . . . . . 4.0 1.8 4.0 1 1
575 1 . . . . . 3.8 1.8 3.8 1 1
576 1 . . . . . 3.6 1.8 3.6 1 1
577 1 . . . . . 2.9 1.8 2.9 1 1
578 1 . . . . . 3.1 1.8 3.1 1 1
579 1 . . . . . 2.9 1.8 2.9 1 1
580 1 . . . . . 2.7 1.8 2.7 1 1
581 1 . . . . . 4.8 1.8 4.8 1 1
582 1 . . . . . 2.6 1.8 2.6 1 1
583 1 . . . . . 2.8 1.8 2.8 1 1
584 1 . . . . . 2.7 1.8 2.7 1 1
585 1 . . . . . 2.8 1.8 2.8 1 1
586 1 . . . . . 4.5 1.8 4.5 1 1
587 1 . . . . . 2.5 1.8 2.5 1 1
588 1 . . . . . 3.5 1.8 3.5 1 1
589 1 . . . . . 3.2 1.8 3.2 1 1
590 1 . . . . . 2.9 1.8 2.9 1 1
591 1 . . . . . 3.37 1.8 3.37 1 1
592 1 . . . . . 2.8 1.8 2.8 1 1
593 1 . . . . . 2.9 1.8 2.9 1 1
594 1 . . . . . 2.2 1.8 2.2 1 1
595 1 . . . . . 3.4 1.8 3.4 1 1
596 1 . . . . . 3.4 1.8 3.4 1 1
597 1 . . . . . 5.05 1.8 5.05 1 1
598 1 . . . . . 2.9 1.8 2.9 1 1
599 1 . . . . . 2.7 1.8 2.7 1 1
600 1 . . . . . 2.5 1.8 2.5 1 1
601 1 . . . . . 3.6 1.8 3.6 1 1
602 1 . . . . . 2.5 1.8 2.5 1 1
603 1 . . . . . 3.5 1.8 3.5 1 1
604 1 . . . . . 4.82 1.8 4.82 1 1
605 1 . . . . . 2.4 1.8 2.4 1 1
606 1 . . . . . 2.9 1.8 2.9 1 1
607 1 . . . . . 4.3 1.8 4.3 1 1
608 1 . . . . . 3.3 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 VAL C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -100.0 -40.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -160.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ASN C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -100.0 -40.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 PHE N -179.99998 168.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LYS C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -160.0 -70.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
7 . 1 1 5 PHE C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -150.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ASN C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
9 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -89.99999 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
11 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 GLN N -144.0 -11.999999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
12 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
13 . 1 1 9 GLN C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -89.99999 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ASN N -120.0 132.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -179.99998 -47.999996 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
16 . 1 1 10 GLN C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -89.99999 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
17 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 ALA N -107.99999 120.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
18 . 1 1 11 ASN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
19 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 PHE N -120.0 72.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
20 . 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.99999 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
21 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 TYR N -179.99998 -11.999999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
22 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -179.99998 -40.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
23 . 1 1 13 PHE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -89.99999 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLU N -107.99999 120.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 TYR C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.99999 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ILE N -120.0 72.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -179.99998 72.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
28 . 1 1 15 GLU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -89.99999 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
29 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LEU N -132.0 0.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
30 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -179.99998 -72.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
31 . 1 1 16 ILE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 HIS N -120.0 72.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 LEU C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -179.99998 -60.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
35 . 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -75.0 -55.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
37 . 1 1 20 PRO C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 LEU N -120.0 120.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 ASN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 LEU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -150.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
41 . 1 1 23 ASN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -132.0 72.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLN N -132.0 132.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 GLU C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 GLN C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
47 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
48 . 1 1 27 ARG C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
49 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -179.99998 72.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
50 . 1 1 28 ASN C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
51 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PHE N -120.0 132.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
52 . 1 1 29 ALA C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
53 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ILE N -107.99999 0.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
54 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG -84.0 -47.999996 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
55 . 1 1 30 PHE C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG1 1 1
57 . 1 1 31 ILE C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -89.99999 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 SER N -120.0 132.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
60 . 1 1 32 GLN C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
61 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG 1 1
62 . 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -89.99999 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
63 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N -179.99998 72.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
64 . 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.99999 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
65 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ASP N -120.0 132.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
66 . 1 1 35 LYS C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -89.99999 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
67 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASP N -144.0 144.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
68 . 1 1 36 ASP C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -150.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
69 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -179.99998 -47.999996 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
70 . 1 1 38 PRO C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -100.0 -60.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
71 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLN N -132.0 132.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
72 . 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -150.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
73 . 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -89.99999 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
74 . 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -89.99999 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
75 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASN N -120.0 132.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
76 . 1 1 42 ALA C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -89.99999 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
77 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N -120.0 120.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
78 . 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.99999 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
79 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -120.0 72.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
80 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -23.999998 179.99998 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
81 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.99999 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
82 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N -107.99999 -11.999999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
83 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 150.0 210.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
84 . 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
85 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -107.99999 120.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
86 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
87 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -179.99998 72.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
88 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
89 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LYS N -179.99998 60.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
90 . 1 1 48 ALA C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -89.99999 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
91 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LYS N -120.0 60.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
92 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 150.0 210.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
93 . 1 1 49 LYS C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -89.99999 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
94 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LEU N -107.99999 120.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
95 . 1 1 50 LYS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -89.99999 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
96 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N -120.0 72.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
97 . 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -89.99999 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
98 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASP N -120.0 -11.999999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
99 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 150.0 210.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
100 . 1 1 52 ASN C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -89.99999 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
101 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ALA N -120.0 132.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
102 . 1 1 53 ASP C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -89.99999 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
103 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLN N -120.0 72.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
104 . 1 1 54 ALA C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -150.0 -70.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
105 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ALA N -132.0 132.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
106 . 1 1 55 GLN C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -89.99999 -40.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
107 . 1 1 57 PRO C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -150.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 GLN N 1 1 10 GLN H -1.3 . . . . 10 . N . 10 . HN 1 1
2 1 1 11 ASN N 1 1 11 ASN H -4.0 . . . . 11 . N . 11 . HN 1 1
3 1 1 14 TYR N 1 1 14 TYR H -3.0 . . . . 14 . N . 14 . HN 1 1
4 1 1 17 LEU N 1 1 17 LEU H -8.5 . . . . 17 . N . 17 . HN 1 1
5 1 1 18 HIS N 1 1 18 HIS H 0.9 . . . . 18 . N . 18 . HN 1 1
6 1 1 19 LEU N 1 1 19 LEU H -24.2 . . . . 19 . N . 19 . HN 1 1
7 1 1 21 ASN N 1 1 21 ASN H 6.7 . . . . 21 . N . 21 . HN 1 1
8 1 1 22 LEU N 1 1 22 LEU H 17.9 . . . . 22 . N . 22 . HN 1 1
9 1 1 24 GLU N 1 1 24 GLU H -11.0 . . . . 24 . N . 24 . HN 1 1
10 1 1 26 GLN N 1 1 26 GLN H -23.0 . . . . 26 . N . 26 . HN 1 1
11 1 1 28 ASN N 1 1 28 ASN H -8.5 . . . . 28 . N . 28 . HN 1 1
12 1 1 29 ALA N 1 1 29 ALA H -25.3 . . . . 29 . N . 29 . HN 1 1
13 1 1 31 ILE N 1 1 31 ILE H -10.0 . . . . 31 . N . 31 . HN 1 1
14 1 1 33 SER N 1 1 33 SER H -25.3 . . . . 33 . N . 33 . HN 1 1
15 1 1 34 LEU N 1 1 34 LEU H -15.2 . . . . 34 . N . 34 . HN 1 1
16 1 1 35 LYS N 1 1 35 LYS H -8.1 . . . . 35 . N . 35 . HN 1 1
17 1 1 37 ASP N 1 1 37 ASP H -29.9 . . . . 37 . N . 37 . HN 1 1
18 1 1 39 SER N 1 1 39 SER H -4.9 . . . . 39 . N . 39 . HN 1 1
19 1 1 40 GLN N 1 1 40 GLN H 0.6 . . . . 40 . N . 40 . HN 1 1
20 1 1 41 SER N 1 1 41 SER H -15.9 . . . . 41 . N . 41 . HN 1 1
21 1 1 42 ALA N 1 1 42 ALA H -20.0 . . . . 42 . N . 42 . HN 1 1
22 1 1 44 LEU N 1 1 44 LEU H -20.2 . . . . 44 . N . 44 . HN 1 1
23 1 1 45 LEU N 1 1 45 LEU H -14.5 . . . . 45 . N . 45 . HN 1 1
24 1 1 46 ALA N 1 1 46 ALA H -21.0 . . . . 46 . N . 46 . HN 1 1
25 1 1 47 GLU N 1 1 47 GLU H -29.4 . . . . 47 . N . 47 . HN 1 1
26 1 1 48 ALA N 1 1 48 ALA H -18.3 . . . . 48 . N . 48 . HN 1 1
27 1 1 49 LYS N 1 1 49 LYS H -16.1 . . . . 49 . N . 49 . HN 1 1
28 1 1 50 LYS N 1 1 50 LYS H -24.4 . . . . 50 . N . 50 . HN 1 1
29 1 1 51 LEU N 1 1 51 LEU H -27.6 . . . . 51 . N . 51 . HN 1 1
30 1 1 52 ASN N 1 1 52 ASN H -16.5 . . . . 52 . N . 52 . HN 1 1
31 1 1 53 ASP N 1 1 53 ASP H -16.7 . . . . 53 . N . 53 . HN 1 1
32 1 1 55 GLN N 1 1 55 GLN H -8.6 . . . . 55 . N . 55 . HN 1 1
33 1 1 56 ALA N 1 1 56 ALA H 4.3 . . . . 56 . N . 56 . HN 1 1
34 1 1 58 LYS N 1 1 58 LYS H 9.7 . . . . 58 . N . 58 . HN 1 1
35 1 1 1 VAL C 1 1 1 VAL CA -3.03 . . . . 1 . C . 1 . CA 1 1
36 1 1 2 ASP C 1 1 2 ASP CA -6.06 . . . . 2 . C . 2 . CA 1 1
37 1 1 3 ASN C 1 1 3 ASN CA 6.06 . . . . 3 . C . 3 . CA 1 1
38 1 1 4 LYS C 1 1 4 LYS CA -3.535 . . . . 4 . C . 4 . CA 1 1
39 1 1 5 PHE C 1 1 5 PHE CA 24.24 . . . . 5 . C . 5 . CA 1 1
40 1 1 6 ASN C 1 1 6 ASN CA -27.775 . . . . 6 . C . 6 . CA 1 1
41 1 1 8 GLU C 1 1 8 GLU CA 14.14 . . . . 8 . C . 8 . CA 1 1
42 1 1 9 GLN C 1 1 9 GLN CA 3.535 . . . . 9 . C . 9 . CA 1 1
43 1 1 10 GLN C 1 1 10 GLN CA -9.595 . . . . 10 . C . 10 . CA 1 1
44 1 1 11 ASN C 1 1 11 ASN CA 9.09 . . . . 11 . C . 11 . CA 1 1
45 1 1 12 ALA C 1 1 12 ALA CA 1.01 . . . . 12 . C . 12 . CA 1 1
46 1 1 13 PHE C 1 1 13 PHE CA -8.08 . . . . 13 . C . 13 . CA 1 1
47 1 1 15 GLU C 1 1 15 GLU CA 13.13 . . . . 15 . C . 15 . CA 1 1
48 1 1 16 ILE C 1 1 16 ILE CA 3.535 . . . . 16 . C . 16 . CA 1 1
49 1 1 17 LEU C 1 1 17 LEU CA -30.3 . . . . 17 . C . 17 . CA 1 1
50 1 1 18 HIS C 1 1 18 HIS CA -9.09 . . . . 18 . C . 18 . CA 1 1
51 1 1 20 PRO C 1 1 20 PRO CA 19.695 . . . . 20 . C . 20 . CA 1 1
52 1 1 21 ASN C 1 1 21 ASN CA -3.535 . . . . 21 . C . 21 . CA 1 1
53 1 1 22 LEU C 1 1 22 LEU CA 17.675 . . . . 22 . C . 22 . CA 1 1
54 1 1 23 ASN C 1 1 23 ASN CA -36.865 . . . . 23 . C . 23 . CA 1 1
55 1 1 25 GLU C 1 1 25 GLU CA 7.575 . . . . 25 . C . 25 . CA 1 1
56 1 1 27 ARG C 1 1 27 ARG CA -28.785 . . . . 27 . C . 27 . CA 1 1
57 1 1 28 ASN C 1 1 28 ASN CA -3.03 . . . . 28 . C . 28 . CA 1 1
58 1 1 29 ALA C 1 1 29 ALA CA 8.08 . . . . 29 . C . 29 . CA 1 1
59 1 1 31 ILE C 1 1 31 ILE CA -17.675 . . . . 31 . C . 31 . CA 1 1
60 1 1 32 GLN C 1 1 32 GLN CA 3.03 . . . . 32 . C . 32 . CA 1 1
61 1 1 33 SER C 1 1 33 SER CA 5.555 . . . . 33 . C . 33 . CA 1 1
62 1 1 34 LEU C 1 1 34 LEU CA -26.765 . . . . 34 . C . 34 . CA 1 1
63 1 1 35 LYS C 1 1 35 LYS CA -10.605 . . . . 35 . C . 35 . CA 1 1
64 1 1 36 ASP C 1 1 36 ASP CA 2.02 . . . . 36 . C . 36 . CA 1 1
65 1 1 38 PRO C 1 1 38 PRO CA 5.05 . . . . 38 . C . 38 . CA 1 1
66 1 1 39 SER C 1 1 39 SER CA -28.28 . . . . 39 . C . 39 . CA 1 1
67 1 1 40 GLN C 1 1 40 GLN CA -13.13 . . . . 40 . C . 40 . CA 1 1
68 1 1 41 SER C 1 1 41 SER CA -15.655 . . . . 41 . C . 41 . CA 1 1
69 1 1 42 ALA C 1 1 42 ALA CA 6.06 . . . . 42 . C . 42 . CA 1 1
70 1 1 43 ASN C 1 1 43 ASN CA -2.02 . . . . 43 . C . 43 . CA 1 1
71 1 1 44 LEU C 1 1 44 LEU CA -8.585 . . . . 44 . C . 44 . CA 1 1
72 1 1 45 LEU C 1 1 45 LEU CA -22.22 . . . . 45 . C . 45 . CA 1 1
73 1 1 46 ALA C 1 1 46 ALA CA 9.09 . . . . 46 . C . 46 . CA 1 1
74 1 1 47 GLU C 1 1 47 GLU CA -3.03 . . . . 47 . C . 47 . CA 1 1
75 1 1 48 ALA C 1 1 48 ALA CA -14.14 . . . . 48 . C . 48 . CA 1 1
76 1 1 49 LYS C 1 1 49 LYS CA -12.625 . . . . 49 . C . 49 . CA 1 1
77 1 1 50 LYS C 1 1 50 LYS CA 5.05 . . . . 50 . C . 50 . CA 1 1
78 1 1 51 LEU C 1 1 51 LEU CA -9.09 . . . . 51 . C . 51 . CA 1 1
79 1 1 52 ASN C 1 1 52 ASN CA -28.785 . . . . 52 . C . 52 . CA 1 1
80 1 1 53 ASP C 1 1 53 ASP CA 7.575 . . . . 53 . C . 53 . CA 1 1
81 1 1 54 ALA C 1 1 54 ALA CA 9.595 . . . . 54 . C . 54 . CA 1 1
82 1 1 55 GLN C 1 1 55 GLN CA -0.505 . . . . 55 . C . 55 . CA 1 1
83 1 1 57 PRO C 1 1 57 PRO CA -5.05 . . . . 57 . C . 57 . CA 1 1
84 1 1 1 VAL HA 1 1 1 VAL CA 0.912 . . . . 1 . HA . 1 . CA 1 1
85 1 1 2 ASP HA 1 1 2 ASP CA 2.256 . . . . 2 . HA . 2 . CA 1 1
86 1 1 3 ASN HA 1 1 3 ASN CA 0.0 . . . . 3 . HA . 3 . CA 1 1
87 1 1 5 PHE HA 1 1 5 PHE CA 10.032 . . . . 5 . HA . 5 . CA 1 1
88 1 1 6 ASN HA 1 1 6 ASN CA 2.256 . . . . 6 . HA . 6 . CA 1 1
89 1 1 8 GLU HA 1 1 8 GLU CA -16.656 . . . . 8 . HA . 8 . CA 1 1
90 1 1 9 GLN HA 1 1 9 GLN CA 2.64 . . . . 9 . HA . 9 . CA 1 1
91 1 1 10 GLN HA 1 1 10 GLN CA 16.128 . . . . 10 . HA . 10 . CA 1 1
92 1 1 11 ASN HA 1 1 11 ASN CA 3.552 . . . . 11 . HA . 11 . CA 1 1
93 1 1 12 ALA HA 1 1 12 ALA CA -25.152 . . . . 12 . HA . 12 . CA 1 1
94 1 1 16 ILE HA 1 1 16 ILE CA -15.072 . . . . 16 . HA . 16 . CA 1 1
95 1 1 17 LEU HA 1 1 17 LEU CA 22.08 . . . . 17 . HA . 17 . CA 1 1
96 1 1 18 HIS HA 1 1 18 HIS CA 7.536 . . . . 18 . HA . 18 . CA 1 1
97 1 1 20 PRO HA 1 1 20 PRO CA -0.192 . . . . 20 . HA . 20 . CA 1 1
98 1 1 21 ASN HA 1 1 21 ASN CA -2.976 . . . . 21 . HA . 21 . CA 1 1
99 1 1 22 LEU HA 1 1 22 LEU CA 18.336 . . . . 22 . HA . 22 . CA 1 1
100 1 1 23 ASN HA 1 1 23 ASN CA 0.48 . . . . 23 . HA . 23 . CA 1 1
101 1 1 27 ARG HA 1 1 27 ARG CA 11.616 . . . . 27 . HA . 27 . CA 1 1
102 1 1 28 ASN HA 1 1 28 ASN CA 14.496 . . . . 28 . HA . 28 . CA 1 1
103 1 1 29 ALA HA 1 1 29 ALA CA -19.344 . . . . 29 . HA . 29 . CA 1 1
104 1 1 30 PHE HA 1 1 30 PHE CA 2.736 . . . . 30 . HA . 30 . CA 1 1
105 1 1 32 GLN HA 1 1 32 GLN CA -6.192 . . . . 32 . HA . 32 . CA 1 1
106 1 1 34 LEU HA 1 1 34 LEU CA 7.92 . . . . 34 . HA . 34 . CA 1 1
107 1 1 35 LYS HA 1 1 35 LYS CA 17.04 . . . . 35 . HA . 35 . CA 1 1
108 1 1 36 ASP HA 1 1 36 ASP CA -19.2 . . . . 36 . HA . 36 . CA 1 1
109 1 1 38 PRO HA 1 1 38 PRO CA -22.08 . . . . 38 . HA . 38 . CA 1 1
110 1 1 40 GLN HA 1 1 40 GLN CA 6.48 . . . . 40 . HA . 40 . CA 1 1
111 1 1 41 SER HA 1 1 41 SER CA 17.04 . . . . 41 . HA . 41 . CA 1 1
112 1 1 42 ALA HA 1 1 42 ALA CA -2.64 . . . . 42 . HA . 42 . CA 1 1
113 1 1 43 ASN HA 1 1 43 ASN CA -12.24 . . . . 43 . HA . 43 . CA 1 1
114 1 1 44 LEU HA 1 1 44 LEU CA 20.16 . . . . 44 . HA . 44 . CA 1 1
115 1 1 45 LEU HA 1 1 45 LEU CA 5.04 . . . . 45 . HA . 45 . CA 1 1
116 1 1 46 ALA HA 1 1 46 ALA CA -4.56 . . . . 46 . HA . 46 . CA 1 1
117 1 1 47 GLU HA 1 1 47 GLU CA -6.48 . . . . 47 . HA . 47 . CA 1 1
118 1 1 48 ALA HA 1 1 48 ALA CA 19.44 . . . . 48 . HA . 48 . CA 1 1
119 1 1 49 LYS HA 1 1 49 LYS CA 4.8 . . . . 49 . HA . 49 . CA 1 1
120 1 1 50 LYS HA 1 1 50 LYS CA -13.2 . . . . 50 . HA . 50 . CA 1 1
121 1 1 51 LEU HA 1 1 51 LEU CA 6.48 . . . . 51 . HA . 51 . CA 1 1
122 1 1 52 ASN HA 1 1 52 ASN CA 15.216 . . . . 52 . HA . 52 . CA 1 1
123 1 1 53 ASP HA 1 1 53 ASP CA 1.92 . . . . 53 . HA . 53 . CA 1 1
124 1 1 54 ALA HA 1 1 54 ALA CA -14.16 . . . . 54 . HA . 54 . CA 1 1
125 1 1 55 GLN HA 1 1 55 GLN CA 8.16 . . . . 55 . HA . 55 . CA 1 1
126 1 1 57 PRO HA 1 1 57 PRO CA 18.72 . . . . 57 . HA . 57 . CA 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 VAL C C 9.667 -3.581 13.226 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 8.564 -2.547 13.035 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 7.364 -3.217 12.347 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 6.098 -2.407 12.579 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 7.632 -3.388 10.859 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 8.225 -0.903 11.847 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 9.679 -1.748 11.503 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 9.570 -0.758 12.901 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 8.244 -2.189 14.004 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 7.228 -4.195 12.784 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 5.313 -2.774 11.934 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 6.290 -1.368 12.357 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 5.792 -2.505 13.610 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 7.943 -2.444 10.438 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 6.730 -3.721 10.367 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 8.411 -4.121 10.715 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 9.053 -1.384 12.251 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O 10.328 -3.985 12.269 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 ASP C C 10.319 -6.378 14.979 1.00 . A A . 2 ASP C 1 1
1 20 1 1 2 ASP CA C 10.893 -4.971 14.803 1.00 . A A . 2 ASP CA 1 1
1 21 1 1 2 ASP CB C 11.626 -4.549 16.077 1.00 . A A . 2 ASP CB 1 1
1 22 1 1 2 ASP CG C 12.868 -5.380 16.332 1.00 . A A . 2 ASP CG 1 1
1 23 1 1 2 ASP H H 9.315 -3.633 15.185 1.00 . A A . 2 ASP H 1 1
1 24 1 1 2 ASP HA H 11.594 -4.983 13.991 1.00 . A A . 2 ASP HA 1 1
1 25 1 1 2 ASP HB2 H 11.921 -3.514 15.988 1.00 . A A . 2 ASP HB2 1 1
1 26 1 1 2 ASP HB3 H 10.961 -4.658 16.921 1.00 . A A . 2 ASP HB3 1 1
1 27 1 1 2 ASP N N 9.867 -3.996 14.472 1.00 . A A . 2 ASP N 1 1
1 28 1 1 2 ASP O O 11.013 -7.371 14.761 1.00 . A A . 2 ASP O 1 1
1 29 1 1 2 ASP OD1 O 13.609 -5.654 15.365 1.00 . A A . 2 ASP OD1 1 1
1 30 1 1 2 ASP OD2 O 13.099 -5.757 17.500 1.00 . A A . 2 ASP OD2 1 1
1 31 1 1 3 ASN C C 7.079 -7.827 14.796 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C 8.387 -7.740 15.586 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C 8.110 -7.952 17.077 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C 8.816 -9.175 17.628 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H 8.551 -5.627 15.537 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H 9.051 -8.518 15.242 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H 8.450 -7.086 17.626 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H 7.047 -8.073 17.228 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H 7.105 -10.186 17.644 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H 8.492 -11.050 18.204 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N 9.052 -6.454 15.377 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N 8.061 -10.245 17.848 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O 6.387 -8.843 14.860 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O 10.026 -9.158 17.855 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 LYS C C 5.701 -7.230 11.863 1.00 . A A . 4 LYS C 1 1
1 46 1 1 4 LYS CA C 5.481 -6.777 13.307 1.00 . A A . 4 LYS CA 1 1
1 47 1 1 4 LYS CB C 4.827 -5.392 13.341 1.00 . A A . 4 LYS CB 1 1
1 48 1 1 4 LYS CD C 3.555 -3.948 14.957 1.00 . A A . 4 LYS CD 1 1
1 49 1 1 4 LYS CE C 3.654 -3.113 16.222 1.00 . A A . 4 LYS CE 1 1
1 50 1 1 4 LYS CG C 4.819 -4.758 14.723 1.00 . A A . 4 LYS CG 1 1
1 51 1 1 4 LYS H H 7.296 -5.978 14.056 1.00 . A A . 4 LYS H 1 1
1 52 1 1 4 LYS HA H 4.816 -7.481 13.784 1.00 . A A . 4 LYS HA 1 1
1 53 1 1 4 LYS HB2 H 5.359 -4.737 12.673 1.00 . A A . 4 LYS HB2 1 1
1 54 1 1 4 LYS HB3 H 3.805 -5.482 13.005 1.00 . A A . 4 LYS HB3 1 1
1 55 1 1 4 LYS HD2 H 3.399 -3.291 14.115 1.00 . A A . 4 LYS HD2 1 1
1 56 1 1 4 LYS HD3 H 2.717 -4.625 15.047 1.00 . A A . 4 LYS HD3 1 1
1 57 1 1 4 LYS HE2 H 4.495 -2.441 16.130 1.00 . A A . 4 LYS HE2 1 1
1 58 1 1 4 LYS HE3 H 2.746 -2.539 16.332 1.00 . A A . 4 LYS HE3 1 1
1 59 1 1 4 LYS HG2 H 4.878 -5.538 15.467 1.00 . A A . 4 LYS HG2 1 1
1 60 1 1 4 LYS HG3 H 5.676 -4.106 14.814 1.00 . A A . 4 LYS HG3 1 1
1 61 1 1 4 LYS HZ1 H 2.946 -4.420 17.690 1.00 . A A . 4 LYS HZ1 1 1
1 62 1 1 4 LYS HZ2 H 4.159 -3.373 18.233 1.00 . A A . 4 LYS HZ2 1 1
1 63 1 1 4 LYS HZ3 H 4.558 -4.691 17.250 1.00 . A A . 4 LYS HZ3 1 1
1 64 1 1 4 LYS N N 6.724 -6.772 14.070 1.00 . A A . 4 LYS N 1 1
1 65 1 1 4 LYS NZ N 3.843 -3.958 17.434 1.00 . A A . 4 LYS NZ 1 1
1 66 1 1 4 LYS O O 5.465 -8.390 11.527 1.00 . A A . 4 LYS O 1 1
1 67 1 1 5 PHE C C 7.832 -6.425 9.232 1.00 . A A . 5 PHE C 1 1
1 68 1 1 5 PHE CA C 6.363 -6.608 9.605 1.00 . A A . 5 PHE CA 1 1
1 69 1 1 5 PHE CB C 5.479 -5.702 8.748 1.00 . A A . 5 PHE CB 1 1
1 70 1 1 5 PHE CD1 C 3.491 -7.084 9.429 1.00 . A A . 5 PHE CD1 1 1
1 71 1 1 5 PHE CD2 C 3.145 -4.780 8.923 1.00 . A A . 5 PHE CD2 1 1
1 72 1 1 5 PHE CE1 C 2.145 -7.230 9.699 1.00 . A A . 5 PHE CE1 1 1
1 73 1 1 5 PHE CE2 C 1.798 -4.921 9.192 1.00 . A A . 5 PHE CE2 1 1
1 74 1 1 5 PHE CG C 4.009 -5.858 9.037 1.00 . A A . 5 PHE CG 1 1
1 75 1 1 5 PHE CZ C 1.297 -6.148 9.581 1.00 . A A . 5 PHE CZ 1 1
1 76 1 1 5 PHE H H 6.291 -5.398 11.328 1.00 . A A . 5 PHE H 1 1
1 77 1 1 5 PHE HA H 6.078 -7.634 9.426 1.00 . A A . 5 PHE HA 1 1
1 78 1 1 5 PHE HB2 H 5.746 -4.673 8.938 1.00 . A A . 5 PHE HB2 1 1
1 79 1 1 5 PHE HB3 H 5.641 -5.927 7.705 1.00 . A A . 5 PHE HB3 1 1
1 80 1 1 5 PHE HD1 H 4.152 -7.932 9.523 1.00 . A A . 5 PHE HD1 1 1
1 81 1 1 5 PHE HD2 H 3.532 -3.820 8.618 1.00 . A A . 5 PHE HD2 1 1
1 82 1 1 5 PHE HE1 H 1.756 -8.191 10.003 1.00 . A A . 5 PHE HE1 1 1
1 83 1 1 5 PHE HE2 H 1.137 -4.072 9.099 1.00 . A A . 5 PHE HE2 1 1
1 84 1 1 5 PHE HZ H 0.244 -6.260 9.792 1.00 . A A . 5 PHE HZ 1 1
1 85 1 1 5 PHE N N 6.134 -6.307 11.010 1.00 . A A . 5 PHE N 1 1
1 86 1 1 5 PHE O O 8.685 -6.243 10.101 1.00 . A A . 5 PHE O 1 1
1 87 1 1 6 ASN C C 9.630 -5.032 6.635 1.00 . A A . 6 ASN C 1 1
1 88 1 1 6 ASN CA C 9.487 -6.316 7.447 1.00 . A A . 6 ASN CA 1 1
1 89 1 1 6 ASN CB C 9.892 -7.522 6.596 1.00 . A A . 6 ASN CB 1 1
1 90 1 1 6 ASN CG C 11.288 -8.015 6.921 1.00 . A A . 6 ASN CG 1 1
1 91 1 1 6 ASN H H 7.399 -6.625 7.289 1.00 . A A . 6 ASN H 1 1
1 92 1 1 6 ASN HA H 10.141 -6.256 8.304 1.00 . A A . 6 ASN HA 1 1
1 93 1 1 6 ASN HB2 H 9.196 -8.328 6.772 1.00 . A A . 6 ASN HB2 1 1
1 94 1 1 6 ASN HB3 H 9.860 -7.246 5.552 1.00 . A A . 6 ASN HB3 1 1
1 95 1 1 6 ASN HD21 H 10.573 -9.815 7.372 1.00 . A A . 6 ASN HD21 1 1
1 96 1 1 6 ASN HD22 H 12.283 -9.624 7.531 1.00 . A A . 6 ASN HD22 1 1
1 97 1 1 6 ASN N N 8.121 -6.476 7.934 1.00 . A A . 6 ASN N 1 1
1 98 1 1 6 ASN ND2 N 11.392 -9.279 7.314 1.00 . A A . 6 ASN ND2 1 1
1 99 1 1 6 ASN O O 8.655 -4.314 6.411 1.00 . A A . 6 ASN O 1 1
1 100 1 1 6 ASN OD1 O 12.262 -7.269 6.820 1.00 . A A . 6 ASN OD1 1 1
1 101 1 1 7 LYS C C 10.378 -3.566 4.092 1.00 . A A . 7 LYS C 1 1
1 102 1 1 7 LYS CA C 11.132 -3.547 5.418 1.00 . A A . 7 LYS CA 1 1
1 103 1 1 7 LYS CB C 12.635 -3.416 5.164 1.00 . A A . 7 LYS CB 1 1
1 104 1 1 7 LYS CD C 13.627 -4.487 3.116 1.00 . A A . 7 LYS CD 1 1
1 105 1 1 7 LYS CE C 15.030 -3.925 2.954 1.00 . A A . 7 LYS CE 1 1
1 106 1 1 7 LYS CG C 13.267 -4.670 4.582 1.00 . A A . 7 LYS CG 1 1
1 107 1 1 7 LYS H H 11.591 -5.357 6.415 1.00 . A A . 7 LYS H 1 1
1 108 1 1 7 LYS HA H 10.800 -2.695 5.993 1.00 . A A . 7 LYS HA 1 1
1 109 1 1 7 LYS HB2 H 12.801 -2.600 4.475 1.00 . A A . 7 LYS HB2 1 1
1 110 1 1 7 LYS HB3 H 13.127 -3.191 6.099 1.00 . A A . 7 LYS HB3 1 1
1 111 1 1 7 LYS HD2 H 13.575 -5.445 2.620 1.00 . A A . 7 LYS HD2 1 1
1 112 1 1 7 LYS HD3 H 12.921 -3.806 2.665 1.00 . A A . 7 LYS HD3 1 1
1 113 1 1 7 LYS HE2 H 15.623 -4.219 3.808 1.00 . A A . 7 LYS HE2 1 1
1 114 1 1 7 LYS HE3 H 15.467 -4.335 2.056 1.00 . A A . 7 LYS HE3 1 1
1 115 1 1 7 LYS HG2 H 14.165 -4.899 5.136 1.00 . A A . 7 LYS HG2 1 1
1 116 1 1 7 LYS HG3 H 12.568 -5.489 4.673 1.00 . A A . 7 LYS HG3 1 1
1 117 1 1 7 LYS HZ1 H 16.001 -2.081 2.810 1.00 . A A . 7 LYS HZ1 1 1
1 118 1 1 7 LYS HZ2 H 14.557 -2.028 3.690 1.00 . A A . 7 LYS HZ2 1 1
1 119 1 1 7 LYS HZ3 H 14.514 -2.138 2.003 1.00 . A A . 7 LYS HZ3 1 1
1 120 1 1 7 LYS N N 10.855 -4.747 6.201 1.00 . A A . 7 LYS N 1 1
1 121 1 1 7 LYS NZ N 15.025 -2.439 2.858 1.00 . A A . 7 LYS NZ 1 1
1 122 1 1 7 LYS O O 9.849 -2.545 3.655 1.00 . A A . 7 LYS O 1 1
1 123 1 1 8 GLU C C 8.180 -4.448 2.297 1.00 . A A . 8 GLU C 1 1
1 124 1 1 8 GLU CA C 9.639 -4.878 2.178 1.00 . A A . 8 GLU CA 1 1
1 125 1 1 8 GLU CB C 9.720 -6.326 1.691 1.00 . A A . 8 GLU CB 1 1
1 126 1 1 8 GLU CD C 8.421 -8.470 2.009 1.00 . A A . 8 GLU CD 1 1
1 127 1 1 8 GLU CG C 9.166 -7.335 2.684 1.00 . A A . 8 GLU CG 1 1
1 128 1 1 8 GLU H H 10.771 -5.512 3.852 1.00 . A A . 8 GLU H 1 1
1 129 1 1 8 GLU HA H 10.127 -4.238 1.458 1.00 . A A . 8 GLU HA 1 1
1 130 1 1 8 GLU HB2 H 9.161 -6.416 0.771 1.00 . A A . 8 GLU HB2 1 1
1 131 1 1 8 GLU HB3 H 10.753 -6.572 1.499 1.00 . A A . 8 GLU HB3 1 1
1 132 1 1 8 GLU HG2 H 9.987 -7.751 3.250 1.00 . A A . 8 GLU HG2 1 1
1 133 1 1 8 GLU HG3 H 8.489 -6.827 3.355 1.00 . A A . 8 GLU HG3 1 1
1 134 1 1 8 GLU N N 10.331 -4.732 3.455 1.00 . A A . 8 GLU N 1 1
1 135 1 1 8 GLU O O 7.590 -3.943 1.343 1.00 . A A . 8 GLU O 1 1
1 136 1 1 8 GLU OE1 O 9.086 -9.355 1.430 1.00 . A A . 8 GLU OE1 1 1
1 137 1 1 8 GLU OE2 O 7.173 -8.473 2.058 1.00 . A A . 8 GLU OE2 1 1
1 138 1 1 9 GLN C C 6.087 -2.845 4.157 1.00 . A A . 9 GLN C 1 1
1 139 1 1 9 GLN CA C 6.217 -4.303 3.726 1.00 . A A . 9 GLN CA 1 1
1 140 1 1 9 GLN CB C 5.627 -5.214 4.803 1.00 . A A . 9 GLN CB 1 1
1 141 1 1 9 GLN CD C 4.074 -3.795 6.197 1.00 . A A . 9 GLN CD 1 1
1 142 1 1 9 GLN CG C 4.186 -4.883 5.155 1.00 . A A . 9 GLN CG 1 1
1 143 1 1 9 GLN H H 8.122 -5.068 4.192 1.00 . A A . 9 GLN H 1 1
1 144 1 1 9 GLN HA H 5.672 -4.451 2.811 1.00 . A A . 9 GLN HA 1 1
1 145 1 1 9 GLN HB2 H 5.664 -6.236 4.455 1.00 . A A . 9 GLN HB2 1 1
1 146 1 1 9 GLN HB3 H 6.223 -5.126 5.700 1.00 . A A . 9 GLN HB3 1 1
1 147 1 1 9 GLN HE21 H 2.144 -3.584 5.782 1.00 . A A . 9 GLN HE21 1 1
1 148 1 1 9 GLN HE22 H 2.769 -2.549 7.009 1.00 . A A . 9 GLN HE22 1 1
1 149 1 1 9 GLN HG2 H 3.677 -4.551 4.265 1.00 . A A . 9 GLN HG2 1 1
1 150 1 1 9 GLN HG3 H 3.704 -5.771 5.534 1.00 . A A . 9 GLN HG3 1 1
1 151 1 1 9 GLN N N 7.604 -4.659 3.475 1.00 . A A . 9 GLN N 1 1
1 152 1 1 9 GLN NE2 N 2.875 -3.254 6.346 1.00 . A A . 9 GLN NE2 1 1
1 153 1 1 9 GLN O O 5.089 -2.190 3.861 1.00 . A A . 9 GLN O 1 1
1 154 1 1 9 GLN OE1 O 5.051 -3.447 6.859 1.00 . A A . 9 GLN OE1 1 1
1 155 1 1 10 GLN C C 7.531 -0.007 4.234 1.00 . A A . 10 GLN C 1 1
1 156 1 1 10 GLN CA C 7.087 -0.966 5.329 1.00 . A A . 10 GLN CA 1 1
1 157 1 1 10 GLN CB C 7.989 -0.816 6.555 1.00 . A A . 10 GLN CB 1 1
1 158 1 1 10 GLN CD C 7.766 -0.309 9.017 1.00 . A A . 10 GLN CD 1 1
1 159 1 1 10 GLN CG C 7.298 -1.165 7.864 1.00 . A A . 10 GLN CG 1 1
1 160 1 1 10 GLN H H 7.868 -2.905 5.061 1.00 . A A . 10 GLN H 1 1
1 161 1 1 10 GLN HA H 6.076 -0.726 5.606 1.00 . A A . 10 GLN HA 1 1
1 162 1 1 10 GLN HB2 H 8.844 -1.464 6.440 1.00 . A A . 10 GLN HB2 1 1
1 163 1 1 10 GLN HB3 H 8.329 0.208 6.614 1.00 . A A . 10 GLN HB3 1 1
1 164 1 1 10 GLN HE21 H 5.987 -0.486 9.880 1.00 . A A . 10 GLN HE21 1 1
1 165 1 1 10 GLN HE22 H 7.148 0.459 10.733 1.00 . A A . 10 GLN HE22 1 1
1 166 1 1 10 GLN HG2 H 6.236 -1.022 7.747 1.00 . A A . 10 GLN HG2 1 1
1 167 1 1 10 GLN HG3 H 7.498 -2.199 8.099 1.00 . A A . 10 GLN HG3 1 1
1 168 1 1 10 GLN N N 7.098 -2.342 4.858 1.00 . A A . 10 GLN N 1 1
1 169 1 1 10 GLN NE2 N 6.878 -0.089 9.974 1.00 . A A . 10 GLN NE2 1 1
1 170 1 1 10 GLN O O 7.088 1.143 4.198 1.00 . A A . 10 GLN O 1 1
1 171 1 1 10 GLN OE1 O 8.909 0.147 9.049 1.00 . A A . 10 GLN OE1 1 1
1 172 1 1 11 ASN C C 7.553 0.452 1.239 1.00 . A A . 11 ASN C 1 1
1 173 1 1 11 ASN CA C 8.745 0.344 2.176 1.00 . A A . 11 ASN CA 1 1
1 174 1 1 11 ASN CB C 9.953 -0.256 1.452 1.00 . A A . 11 ASN CB 1 1
1 175 1 1 11 ASN CG C 10.572 0.703 0.464 1.00 . A A . 11 ASN CG 1 1
1 176 1 1 11 ASN H H 8.620 -1.426 3.318 1.00 . A A . 11 ASN H 1 1
1 177 1 1 11 ASN HA H 8.985 1.331 2.544 1.00 . A A . 11 ASN HA 1 1
1 178 1 1 11 ASN HB2 H 10.706 -0.522 2.177 1.00 . A A . 11 ASN HB2 1 1
1 179 1 1 11 ASN HB3 H 9.643 -1.142 0.919 1.00 . A A . 11 ASN HB3 1 1
1 180 1 1 11 ASN HD21 H 12.312 -0.238 0.627 1.00 . A A . 11 ASN HD21 1 1
1 181 1 1 11 ASN HD22 H 12.281 1.106 -0.450 1.00 . A A . 11 ASN HD22 1 1
1 182 1 1 11 ASN N N 8.340 -0.487 3.297 1.00 . A A . 11 ASN N 1 1
1 183 1 1 11 ASN ND2 N 11.851 0.504 0.185 1.00 . A A . 11 ASN ND2 1 1
1 184 1 1 11 ASN O O 7.251 1.522 0.707 1.00 . A A . 11 ASN O 1 1
1 185 1 1 11 ASN OD1 O 9.911 1.609 -0.043 1.00 . A A . 11 ASN OD1 1 1
1 186 1 1 12 ALA C C 4.574 0.143 0.922 1.00 . A A . 12 ALA C 1 1
1 187 1 1 12 ALA CA C 5.654 -0.699 0.263 1.00 . A A . 12 ALA CA 1 1
1 188 1 1 12 ALA CB C 5.179 -2.132 0.071 1.00 . A A . 12 ALA CB 1 1
1 189 1 1 12 ALA H H 7.120 -1.473 1.567 1.00 . A A . 12 ALA H 1 1
1 190 1 1 12 ALA HA H 5.896 -0.281 -0.702 1.00 . A A . 12 ALA HA 1 1
1 191 1 1 12 ALA HB1 H 4.266 -2.135 -0.504 1.00 . A A . 12 ALA HB1 1 1
1 192 1 1 12 ALA HB2 H 4.999 -2.583 1.035 1.00 . A A . 12 ALA HB2 1 1
1 193 1 1 12 ALA HB3 H 5.937 -2.695 -0.454 1.00 . A A . 12 ALA HB3 1 1
1 194 1 1 12 ALA N N 6.847 -0.664 1.086 1.00 . A A . 12 ALA N 1 1
1 195 1 1 12 ALA O O 3.827 0.861 0.256 1.00 . A A . 12 ALA O 1 1
1 196 1 1 13 PHE C C 3.708 2.296 2.788 1.00 . A A . 13 PHE C 1 1
1 197 1 1 13 PHE CA C 3.545 0.808 3.025 1.00 . A A . 13 PHE CA 1 1
1 198 1 1 13 PHE CB C 3.705 0.497 4.506 1.00 . A A . 13 PHE CB 1 1
1 199 1 1 13 PHE CD1 C 2.217 2.229 5.490 1.00 . A A . 13 PHE CD1 1 1
1 200 1 1 13 PHE CD2 C 1.677 -0.063 5.840 1.00 . A A . 13 PHE CD2 1 1
1 201 1 1 13 PHE CE1 C 1.104 2.608 6.213 1.00 . A A . 13 PHE CE1 1 1
1 202 1 1 13 PHE CE2 C 0.561 0.303 6.563 1.00 . A A . 13 PHE CE2 1 1
1 203 1 1 13 PHE CG C 2.511 0.895 5.301 1.00 . A A . 13 PHE CG 1 1
1 204 1 1 13 PHE CZ C 0.273 1.643 6.751 1.00 . A A . 13 PHE CZ 1 1
1 205 1 1 13 PHE H H 5.142 -0.529 2.724 1.00 . A A . 13 PHE H 1 1
1 206 1 1 13 PHE HA H 2.564 0.516 2.710 1.00 . A A . 13 PHE HA 1 1
1 207 1 1 13 PHE HB2 H 3.855 -0.564 4.634 1.00 . A A . 13 PHE HB2 1 1
1 208 1 1 13 PHE HB3 H 4.560 1.031 4.893 1.00 . A A . 13 PHE HB3 1 1
1 209 1 1 13 PHE HD1 H 2.872 2.978 5.065 1.00 . A A . 13 PHE HD1 1 1
1 210 1 1 13 PHE HD2 H 1.908 -1.108 5.691 1.00 . A A . 13 PHE HD2 1 1
1 211 1 1 13 PHE HE1 H 0.883 3.654 6.355 1.00 . A A . 13 PHE HE1 1 1
1 212 1 1 13 PHE HE2 H -0.084 -0.454 6.980 1.00 . A A . 13 PHE HE2 1 1
1 213 1 1 13 PHE HZ H -0.600 1.935 7.314 1.00 . A A . 13 PHE HZ 1 1
1 214 1 1 13 PHE N N 4.512 0.055 2.250 1.00 . A A . 13 PHE N 1 1
1 215 1 1 13 PHE O O 2.747 2.997 2.472 1.00 . A A . 13 PHE O 1 1
1 216 1 1 14 TYR C C 4.896 4.539 1.243 1.00 . A A . 14 TYR C 1 1
1 217 1 1 14 TYR CA C 5.229 4.177 2.683 1.00 . A A . 14 TYR CA 1 1
1 218 1 1 14 TYR CB C 6.699 4.478 2.978 1.00 . A A . 14 TYR CB 1 1
1 219 1 1 14 TYR CD1 C 6.491 5.963 5.009 1.00 . A A . 14 TYR CD1 1 1
1 220 1 1 14 TYR CD2 C 7.707 3.925 5.224 1.00 . A A . 14 TYR CD2 1 1
1 221 1 1 14 TYR CE1 C 6.738 6.256 6.337 1.00 . A A . 14 TYR CE1 1 1
1 222 1 1 14 TYR CE2 C 7.957 4.209 6.553 1.00 . A A . 14 TYR CE2 1 1
1 223 1 1 14 TYR CG C 6.971 4.795 4.431 1.00 . A A . 14 TYR CG 1 1
1 224 1 1 14 TYR CZ C 7.471 5.375 7.105 1.00 . A A . 14 TYR CZ 1 1
1 225 1 1 14 TYR H H 5.661 2.157 3.145 1.00 . A A . 14 TYR H 1 1
1 226 1 1 14 TYR HA H 4.604 4.765 3.339 1.00 . A A . 14 TYR HA 1 1
1 227 1 1 14 TYR HB2 H 7.296 3.620 2.709 1.00 . A A . 14 TYR HB2 1 1
1 228 1 1 14 TYR HB3 H 7.011 5.327 2.388 1.00 . A A . 14 TYR HB3 1 1
1 229 1 1 14 TYR HD1 H 5.917 6.650 4.405 1.00 . A A . 14 TYR HD1 1 1
1 230 1 1 14 TYR HD2 H 8.086 3.013 4.789 1.00 . A A . 14 TYR HD2 1 1
1 231 1 1 14 TYR HE1 H 6.356 7.169 6.768 1.00 . A A . 14 TYR HE1 1 1
1 232 1 1 14 TYR HE2 H 8.532 3.519 7.154 1.00 . A A . 14 TYR HE2 1 1
1 233 1 1 14 TYR HH H 8.391 6.345 8.486 1.00 . A A . 14 TYR HH 1 1
1 234 1 1 14 TYR N N 4.934 2.769 2.915 1.00 . A A . 14 TYR N 1 1
1 235 1 1 14 TYR O O 4.336 5.602 0.973 1.00 . A A . 14 TYR O 1 1
1 236 1 1 14 TYR OH O 7.718 5.663 8.427 1.00 . A A . 14 TYR OH 1 1
1 237 1 1 15 GLU C C 3.438 4.119 -1.268 1.00 . A A . 15 GLU C 1 1
1 238 1 1 15 GLU CA C 4.929 3.855 -1.089 1.00 . A A . 15 GLU CA 1 1
1 239 1 1 15 GLU CB C 5.359 2.644 -1.921 1.00 . A A . 15 GLU CB 1 1
1 240 1 1 15 GLU CD C 5.995 3.081 -4.326 1.00 . A A . 15 GLU CD 1 1
1 241 1 1 15 GLU CG C 6.484 2.945 -2.898 1.00 . A A . 15 GLU CG 1 1
1 242 1 1 15 GLU H H 5.653 2.797 0.598 1.00 . A A . 15 GLU H 1 1
1 243 1 1 15 GLU HA H 5.479 4.726 -1.413 1.00 . A A . 15 GLU HA 1 1
1 244 1 1 15 GLU HB2 H 5.692 1.864 -1.253 1.00 . A A . 15 GLU HB2 1 1
1 245 1 1 15 GLU HB3 H 4.510 2.285 -2.483 1.00 . A A . 15 GLU HB3 1 1
1 246 1 1 15 GLU HG2 H 6.959 3.871 -2.607 1.00 . A A . 15 GLU HG2 1 1
1 247 1 1 15 GLU HG3 H 7.206 2.143 -2.854 1.00 . A A . 15 GLU HG3 1 1
1 248 1 1 15 GLU N N 5.222 3.635 0.321 1.00 . A A . 15 GLU N 1 1
1 249 1 1 15 GLU O O 3.029 4.983 -2.044 1.00 . A A . 15 GLU O 1 1
1 250 1 1 15 GLU OE1 O 5.898 2.048 -5.021 1.00 . A A . 15 GLU OE1 1 1
1 251 1 1 15 GLU OE2 O 5.708 4.220 -4.750 1.00 . A A . 15 GLU OE2 1 1
1 252 1 1 16 ILE C C 0.758 4.765 0.164 1.00 . A A . 16 ILE C 1 1
1 253 1 1 16 ILE CA C 1.193 3.490 -0.553 1.00 . A A . 16 ILE CA 1 1
1 254 1 1 16 ILE CB C 0.550 2.257 0.117 1.00 . A A . 16 ILE CB 1 1
1 255 1 1 16 ILE CD1 C 0.454 -0.233 -0.401 1.00 . A A . 16 ILE CD1 1 1
1 256 1 1 16 ILE CG1 C 0.267 1.174 -0.926 1.00 . A A . 16 ILE CG1 1 1
1 257 1 1 16 ILE CG2 C -0.728 2.621 0.869 1.00 . A A . 16 ILE CG2 1 1
1 258 1 1 16 ILE H H 3.031 2.701 0.080 1.00 . A A . 16 ILE H 1 1
1 259 1 1 16 ILE HA H 0.879 3.529 -1.583 1.00 . A A . 16 ILE HA 1 1
1 260 1 1 16 ILE HB H 1.263 1.875 0.832 1.00 . A A . 16 ILE HB 1 1
1 261 1 1 16 ILE HD11 H -0.345 -0.861 -0.764 1.00 . A A . 16 ILE HD11 1 1
1 262 1 1 16 ILE HD12 H 0.440 -0.219 0.679 1.00 . A A . 16 ILE HD12 1 1
1 263 1 1 16 ILE HD13 H 1.402 -0.622 -0.743 1.00 . A A . 16 ILE HD13 1 1
1 264 1 1 16 ILE HG12 H -0.754 1.268 -1.265 1.00 . A A . 16 ILE HG12 1 1
1 265 1 1 16 ILE HG13 H 0.934 1.308 -1.764 1.00 . A A . 16 ILE HG13 1 1
1 266 1 1 16 ILE HG21 H -0.472 3.036 1.833 1.00 . A A . 16 ILE HG21 1 1
1 267 1 1 16 ILE HG22 H -1.329 1.735 1.007 1.00 . A A . 16 ILE HG22 1 1
1 268 1 1 16 ILE HG23 H -1.286 3.350 0.300 1.00 . A A . 16 ILE HG23 1 1
1 269 1 1 16 ILE N N 2.636 3.364 -0.521 1.00 . A A . 16 ILE N 1 1
1 270 1 1 16 ILE O O -0.154 5.465 -0.272 1.00 . A A . 16 ILE O 1 1
1 271 1 1 17 LEU C C 1.417 7.516 1.242 1.00 . A A . 17 LEU C 1 1
1 272 1 1 17 LEU CA C 1.118 6.250 2.045 1.00 . A A . 17 LEU CA 1 1
1 273 1 1 17 LEU CB C 1.924 6.257 3.347 1.00 . A A . 17 LEU CB 1 1
1 274 1 1 17 LEU CD1 C 2.071 5.768 5.801 1.00 . A A . 17 LEU CD1 1 1
1 275 1 1 17 LEU CD2 C -0.138 6.331 4.770 1.00 . A A . 17 LEU CD2 1 1
1 276 1 1 17 LEU CG C 1.207 5.652 4.555 1.00 . A A . 17 LEU CG 1 1
1 277 1 1 17 LEU H H 2.145 4.465 1.566 1.00 . A A . 17 LEU H 1 1
1 278 1 1 17 LEU HA H 0.067 6.228 2.284 1.00 . A A . 17 LEU HA 1 1
1 279 1 1 17 LEU HB2 H 2.837 5.704 3.182 1.00 . A A . 17 LEU HB2 1 1
1 280 1 1 17 LEU HB3 H 2.179 7.278 3.583 1.00 . A A . 17 LEU HB3 1 1
1 281 1 1 17 LEU HD11 H 2.748 6.603 5.692 1.00 . A A . 17 LEU HD11 1 1
1 282 1 1 17 LEU HD12 H 2.639 4.859 5.931 1.00 . A A . 17 LEU HD12 1 1
1 283 1 1 17 LEU HD13 H 1.440 5.926 6.663 1.00 . A A . 17 LEU HD13 1 1
1 284 1 1 17 LEU HD21 H -0.876 5.881 4.123 1.00 . A A . 17 LEU HD21 1 1
1 285 1 1 17 LEU HD22 H -0.051 7.383 4.541 1.00 . A A . 17 LEU HD22 1 1
1 286 1 1 17 LEU HD23 H -0.440 6.211 5.800 1.00 . A A . 17 LEU HD23 1 1
1 287 1 1 17 LEU HG H 1.027 4.602 4.370 1.00 . A A . 17 LEU HG 1 1
1 288 1 1 17 LEU N N 1.425 5.059 1.269 1.00 . A A . 17 LEU N 1 1
1 289 1 1 17 LEU O O 0.993 8.609 1.615 1.00 . A A . 17 LEU O 1 1
1 290 1 1 18 HIS C C 1.740 8.650 -1.947 1.00 . A A . 18 HIS C 1 1
1 291 1 1 18 HIS CA C 2.566 8.511 -0.664 1.00 . A A . 18 HIS CA 1 1
1 292 1 1 18 HIS CB C 4.047 8.406 -1.024 1.00 . A A . 18 HIS CB 1 1
1 293 1 1 18 HIS CD2 C 5.175 9.964 -2.765 1.00 . A A . 18 HIS CD2 1 1
1 294 1 1 18 HIS CE1 C 5.233 11.797 -1.564 1.00 . A A . 18 HIS CE1 1 1
1 295 1 1 18 HIS CG C 4.623 9.679 -1.561 1.00 . A A . 18 HIS CG 1 1
1 296 1 1 18 HIS H H 2.516 6.478 -0.078 1.00 . A A . 18 HIS H 1 1
1 297 1 1 18 HIS HA H 2.424 9.400 -0.069 1.00 . A A . 18 HIS HA 1 1
1 298 1 1 18 HIS HB2 H 4.603 8.135 -0.141 1.00 . A A . 18 HIS HB2 1 1
1 299 1 1 18 HIS HB3 H 4.175 7.638 -1.774 1.00 . A A . 18 HIS HB3 1 1
1 300 1 1 18 HIS HD1 H 4.352 10.966 0.086 1.00 . A A . 18 HIS HD1 1 1
1 301 1 1 18 HIS HD2 H 5.300 9.278 -3.591 1.00 . A A . 18 HIS HD2 1 1
1 302 1 1 18 HIS HE1 H 5.404 12.817 -1.252 1.00 . A A . 18 HIS HE1 1 1
1 303 1 1 18 HIS HE2 H 6.061 11.745 -3.435 1.00 . A A . 18 HIS HE2 1 1
1 304 1 1 18 HIS N N 2.180 7.368 0.159 1.00 . A A . 18 HIS N 1 1
1 305 1 1 18 HIS ND1 N 4.675 10.848 -0.832 1.00 . A A . 18 HIS ND1 1 1
1 306 1 1 18 HIS NE2 N 5.545 11.286 -2.740 1.00 . A A . 18 HIS NE2 1 1
1 307 1 1 18 HIS O O 2.038 9.510 -2.775 1.00 . A A . 18 HIS O 1 1
1 308 1 1 19 LEU C C -1.030 9.165 -3.225 1.00 . A A . 19 LEU C 1 1
1 309 1 1 19 LEU CA C -0.119 7.934 -3.327 1.00 . A A . 19 LEU CA 1 1
1 310 1 1 19 LEU CB C -0.953 6.664 -3.569 1.00 . A A . 19 LEU CB 1 1
1 311 1 1 19 LEU CD1 C -1.424 4.483 -2.428 1.00 . A A . 19 LEU CD1 1 1
1 312 1 1 19 LEU CD2 C 0.324 4.608 -4.211 1.00 . A A . 19 LEU CD2 1 1
1 313 1 1 19 LEU CG C -0.350 5.353 -3.068 1.00 . A A . 19 LEU CG 1 1
1 314 1 1 19 LEU H H 0.487 7.165 -1.444 1.00 . A A . 19 LEU H 1 1
1 315 1 1 19 LEU HA H 0.553 8.070 -4.157 1.00 . A A . 19 LEU HA 1 1
1 316 1 1 19 LEU HB2 H -1.917 6.792 -3.114 1.00 . A A . 19 LEU HB2 1 1
1 317 1 1 19 LEU HB3 H -1.093 6.566 -4.623 1.00 . A A . 19 LEU HB3 1 1
1 318 1 1 19 LEU HD11 H -2.244 5.105 -2.097 1.00 . A A . 19 LEU HD11 1 1
1 319 1 1 19 LEU HD12 H -1.009 3.957 -1.582 1.00 . A A . 19 LEU HD12 1 1
1 320 1 1 19 LEU HD13 H -1.786 3.768 -3.151 1.00 . A A . 19 LEU HD13 1 1
1 321 1 1 19 LEU HD21 H 1.285 5.056 -4.416 1.00 . A A . 19 LEU HD21 1 1
1 322 1 1 19 LEU HD22 H -0.296 4.665 -5.093 1.00 . A A . 19 LEU HD22 1 1
1 323 1 1 19 LEU HD23 H 0.462 3.573 -3.934 1.00 . A A . 19 LEU HD23 1 1
1 324 1 1 19 LEU HG H 0.394 5.570 -2.329 1.00 . A A . 19 LEU HG 1 1
1 325 1 1 19 LEU N N 0.705 7.830 -2.124 1.00 . A A . 19 LEU N 1 1
1 326 1 1 19 LEU O O -1.874 9.247 -2.332 1.00 . A A . 19 LEU O 1 1
1 327 1 1 20 PRO C C -2.991 11.337 -4.767 1.00 . A A . 20 PRO C 1 1
1 328 1 1 20 PRO CA C -1.617 11.413 -4.095 1.00 . A A . 20 PRO CA 1 1
1 329 1 1 20 PRO CB C -0.716 12.371 -4.867 1.00 . A A . 20 PRO CB 1 1
1 330 1 1 20 PRO CD C 0.176 10.170 -5.187 1.00 . A A . 20 PRO CD 1 1
1 331 1 1 20 PRO CG C -0.015 11.507 -5.857 1.00 . A A . 20 PRO CG 1 1
1 332 1 1 20 PRO HA H -1.738 11.783 -3.088 1.00 . A A . 20 PRO HA 1 1
1 333 1 1 20 PRO HB2 H -1.319 13.125 -5.354 1.00 . A A . 20 PRO HB2 1 1
1 334 1 1 20 PRO HB3 H -0.018 12.841 -4.190 1.00 . A A . 20 PRO HB3 1 1
1 335 1 1 20 PRO HD2 H 0.002 9.369 -5.890 1.00 . A A . 20 PRO HD2 1 1
1 336 1 1 20 PRO HD3 H 1.171 10.097 -4.772 1.00 . A A . 20 PRO HD3 1 1
1 337 1 1 20 PRO HG2 H -0.623 11.397 -6.743 1.00 . A A . 20 PRO HG2 1 1
1 338 1 1 20 PRO HG3 H 0.941 11.939 -6.109 1.00 . A A . 20 PRO HG3 1 1
1 339 1 1 20 PRO N N -0.842 10.162 -4.116 1.00 . A A . 20 PRO N 1 1
1 340 1 1 20 PRO O O -3.897 12.088 -4.405 1.00 . A A . 20 PRO O 1 1
1 341 1 1 21 ASN C C -5.188 9.099 -6.015 1.00 . A A . 21 ASN C 1 1
1 342 1 1 21 ASN CA C -4.427 10.338 -6.452 1.00 . A A . 21 ASN CA 1 1
1 343 1 1 21 ASN CB C -4.230 10.336 -7.975 1.00 . A A . 21 ASN CB 1 1
1 344 1 1 21 ASN CG C -2.910 9.760 -8.409 1.00 . A A . 21 ASN CG 1 1
1 345 1 1 21 ASN H H -2.405 9.885 -6.008 1.00 . A A . 21 ASN H 1 1
1 346 1 1 21 ASN HA H -5.012 11.202 -6.186 1.00 . A A . 21 ASN HA 1 1
1 347 1 1 21 ASN HB2 H -5.013 9.759 -8.435 1.00 . A A . 21 ASN HB2 1 1
1 348 1 1 21 ASN HB3 H -4.278 11.351 -8.337 1.00 . A A . 21 ASN HB3 1 1
1 349 1 1 21 ASN HD21 H -2.270 11.585 -8.847 1.00 . A A . 21 ASN HD21 1 1
1 350 1 1 21 ASN HD22 H -1.163 10.306 -9.138 1.00 . A A . 21 ASN HD22 1 1
1 351 1 1 21 ASN N N -3.150 10.455 -5.749 1.00 . A A . 21 ASN N 1 1
1 352 1 1 21 ASN ND2 N -2.021 10.637 -8.840 1.00 . A A . 21 ASN ND2 1 1
1 353 1 1 21 ASN O O -5.932 8.502 -6.794 1.00 . A A . 21 ASN O 1 1
1 354 1 1 21 ASN OD1 O -2.695 8.551 -8.370 1.00 . A A . 21 ASN OD1 1 1
1 355 1 1 22 LEU C C -6.865 8.006 -3.327 1.00 . A A . 22 LEU C 1 1
1 356 1 1 22 LEU CA C -5.686 7.575 -4.195 1.00 . A A . 22 LEU CA 1 1
1 357 1 1 22 LEU CB C -4.708 6.741 -3.373 1.00 . A A . 22 LEU CB 1 1
1 358 1 1 22 LEU CD1 C -3.772 4.641 -4.369 1.00 . A A . 22 LEU CD1 1 1
1 359 1 1 22 LEU CD2 C -4.971 4.554 -2.174 1.00 . A A . 22 LEU CD2 1 1
1 360 1 1 22 LEU CG C -4.892 5.237 -3.531 1.00 . A A . 22 LEU CG 1 1
1 361 1 1 22 LEU H H -4.414 9.251 -4.192 1.00 . A A . 22 LEU H 1 1
1 362 1 1 22 LEU HA H -6.064 6.972 -5.007 1.00 . A A . 22 LEU HA 1 1
1 363 1 1 22 LEU HB2 H -3.705 7.000 -3.675 1.00 . A A . 22 LEU HB2 1 1
1 364 1 1 22 LEU HB3 H -4.833 6.993 -2.331 1.00 . A A . 22 LEU HB3 1 1
1 365 1 1 22 LEU HD11 H -4.087 4.586 -5.400 1.00 . A A . 22 LEU HD11 1 1
1 366 1 1 22 LEU HD12 H -3.542 3.649 -4.009 1.00 . A A . 22 LEU HD12 1 1
1 367 1 1 22 LEU HD13 H -2.894 5.265 -4.293 1.00 . A A . 22 LEU HD13 1 1
1 368 1 1 22 LEU HD21 H -4.200 4.947 -1.528 1.00 . A A . 22 LEU HD21 1 1
1 369 1 1 22 LEU HD22 H -4.829 3.490 -2.297 1.00 . A A . 22 LEU HD22 1 1
1 370 1 1 22 LEU HD23 H -5.939 4.740 -1.734 1.00 . A A . 22 LEU HD23 1 1
1 371 1 1 22 LEU HG H -5.820 5.064 -4.049 1.00 . A A . 22 LEU HG 1 1
1 372 1 1 22 LEU N N -5.010 8.729 -4.759 1.00 . A A . 22 LEU N 1 1
1 373 1 1 22 LEU O O -6.998 9.180 -2.982 1.00 . A A . 22 LEU O 1 1
1 374 1 1 23 ASN C C -8.782 6.582 -0.812 1.00 . A A . 23 ASN C 1 1
1 375 1 1 23 ASN CA C -8.879 7.326 -2.139 1.00 . A A . 23 ASN CA 1 1
1 376 1 1 23 ASN CB C -10.165 6.933 -2.868 1.00 . A A . 23 ASN CB 1 1
1 377 1 1 23 ASN CG C -11.351 7.768 -2.439 1.00 . A A . 23 ASN CG 1 1
1 378 1 1 23 ASN H H -7.553 6.129 -3.276 1.00 . A A . 23 ASN H 1 1
1 379 1 1 23 ASN HA H -8.896 8.386 -1.938 1.00 . A A . 23 ASN HA 1 1
1 380 1 1 23 ASN HB2 H -10.027 7.065 -3.930 1.00 . A A . 23 ASN HB2 1 1
1 381 1 1 23 ASN HB3 H -10.387 5.897 -2.665 1.00 . A A . 23 ASN HB3 1 1
1 382 1 1 23 ASN HD21 H -12.363 7.181 -4.045 1.00 . A A . 23 ASN HD21 1 1
1 383 1 1 23 ASN HD22 H -13.191 8.263 -2.987 1.00 . A A . 23 ASN HD22 1 1
1 384 1 1 23 ASN N N -7.715 7.047 -2.973 1.00 . A A . 23 ASN N 1 1
1 385 1 1 23 ASN ND2 N -12.409 7.734 -3.237 1.00 . A A . 23 ASN ND2 1 1
1 386 1 1 23 ASN O O -8.037 5.609 -0.686 1.00 . A A . 23 ASN O 1 1
1 387 1 1 23 ASN OD1 O -11.318 8.433 -1.404 1.00 . A A . 23 ASN OD1 1 1
1 388 1 1 24 GLU C C -9.879 4.965 1.444 1.00 . A A . 24 GLU C 1 1
1 389 1 1 24 GLU CA C -9.528 6.447 1.504 1.00 . A A . 24 GLU CA 1 1
1 390 1 1 24 GLU CB C -10.512 7.176 2.421 1.00 . A A . 24 GLU CB 1 1
1 391 1 1 24 GLU CD C -11.069 7.924 4.769 1.00 . A A . 24 GLU CD 1 1
1 392 1 1 24 GLU CG C -10.050 7.255 3.867 1.00 . A A . 24 GLU CG 1 1
1 393 1 1 24 GLU H H -10.098 7.833 0.024 1.00 . A A . 24 GLU H 1 1
1 394 1 1 24 GLU HA H -8.538 6.552 1.904 1.00 . A A . 24 GLU HA 1 1
1 395 1 1 24 GLU HB2 H -10.650 8.182 2.054 1.00 . A A . 24 GLU HB2 1 1
1 396 1 1 24 GLU HB3 H -11.460 6.659 2.396 1.00 . A A . 24 GLU HB3 1 1
1 397 1 1 24 GLU HG2 H -9.874 6.254 4.231 1.00 . A A . 24 GLU HG2 1 1
1 398 1 1 24 GLU HG3 H -9.130 7.818 3.908 1.00 . A A . 24 GLU HG3 1 1
1 399 1 1 24 GLU N N -9.532 7.053 0.180 1.00 . A A . 24 GLU N 1 1
1 400 1 1 24 GLU O O -9.184 4.130 2.019 1.00 . A A . 24 GLU O 1 1
1 401 1 1 24 GLU OE1 O -12.281 7.702 4.563 1.00 . A A . 24 GLU OE1 1 1
1 402 1 1 24 GLU OE2 O -10.656 8.669 5.682 1.00 . A A . 24 GLU OE2 1 1
1 403 1 1 25 GLU C C -10.314 2.374 0.057 1.00 . A A . 25 GLU C 1 1
1 404 1 1 25 GLU CA C -11.416 3.266 0.621 1.00 . A A . 25 GLU CA 1 1
1 405 1 1 25 GLU CB C -12.652 3.195 -0.277 1.00 . A A . 25 GLU CB 1 1
1 406 1 1 25 GLU CD C -14.192 1.452 0.709 1.00 . A A . 25 GLU CD 1 1
1 407 1 1 25 GLU CG C -13.227 1.794 -0.410 1.00 . A A . 25 GLU CG 1 1
1 408 1 1 25 GLU H H -11.477 5.362 0.321 1.00 . A A . 25 GLU H 1 1
1 409 1 1 25 GLU HA H -11.679 2.911 1.606 1.00 . A A . 25 GLU HA 1 1
1 410 1 1 25 GLU HB2 H -13.418 3.838 0.132 1.00 . A A . 25 GLU HB2 1 1
1 411 1 1 25 GLU HB3 H -12.387 3.547 -1.263 1.00 . A A . 25 GLU HB3 1 1
1 412 1 1 25 GLU HG2 H -13.751 1.721 -1.351 1.00 . A A . 25 GLU HG2 1 1
1 413 1 1 25 GLU HG3 H -12.415 1.082 -0.395 1.00 . A A . 25 GLU HG3 1 1
1 414 1 1 25 GLU N N -10.964 4.648 0.751 1.00 . A A . 25 GLU N 1 1
1 415 1 1 25 GLU O O -10.081 1.270 0.551 1.00 . A A . 25 GLU O 1 1
1 416 1 1 25 GLU OE1 O -15.183 2.191 0.884 1.00 . A A . 25 GLU OE1 1 1
1 417 1 1 25 GLU OE2 O -13.957 0.444 1.408 1.00 . A A . 25 GLU OE2 1 1
1 418 1 1 26 GLN C C -7.336 2.056 -0.709 1.00 . A A . 26 GLN C 1 1
1 419 1 1 26 GLN CA C -8.565 2.105 -1.608 1.00 . A A . 26 GLN CA 1 1
1 420 1 1 26 GLN CB C -8.201 2.721 -2.960 1.00 . A A . 26 GLN CB 1 1
1 421 1 1 26 GLN CD C -9.574 3.908 -4.719 1.00 . A A . 26 GLN CD 1 1
1 422 1 1 26 GLN CG C -9.302 2.600 -4.001 1.00 . A A . 26 GLN CG 1 1
1 423 1 1 26 GLN H H -9.870 3.744 -1.324 1.00 . A A . 26 GLN H 1 1
1 424 1 1 26 GLN HA H -8.921 1.100 -1.762 1.00 . A A . 26 GLN HA 1 1
1 425 1 1 26 GLN HB2 H -7.982 3.769 -2.818 1.00 . A A . 26 GLN HB2 1 1
1 426 1 1 26 GLN HB3 H -7.320 2.226 -3.341 1.00 . A A . 26 GLN HB3 1 1
1 427 1 1 26 GLN HE21 H -7.624 4.287 -4.817 1.00 . A A . 26 GLN HE21 1 1
1 428 1 1 26 GLN HE22 H -8.658 5.482 -5.516 1.00 . A A . 26 GLN HE22 1 1
1 429 1 1 26 GLN HG2 H -9.010 1.861 -4.732 1.00 . A A . 26 GLN HG2 1 1
1 430 1 1 26 GLN HG3 H -10.210 2.280 -3.511 1.00 . A A . 26 GLN HG3 1 1
1 431 1 1 26 GLN N N -9.640 2.859 -0.978 1.00 . A A . 26 GLN N 1 1
1 432 1 1 26 GLN NE2 N -8.511 4.632 -5.051 1.00 . A A . 26 GLN NE2 1 1
1 433 1 1 26 GLN O O -6.790 0.985 -0.447 1.00 . A A . 26 GLN O 1 1
1 434 1 1 26 GLN OE1 O -10.725 4.263 -4.972 1.00 . A A . 26 GLN OE1 1 1
1 435 1 1 27 ARG C C -5.954 2.468 1.893 1.00 . A A . 27 ARG C 1 1
1 436 1 1 27 ARG CA C -5.743 3.304 0.636 1.00 . A A . 27 ARG CA 1 1
1 437 1 1 27 ARG CB C -5.464 4.760 1.017 1.00 . A A . 27 ARG CB 1 1
1 438 1 1 27 ARG CD C -3.650 6.350 1.720 1.00 . A A . 27 ARG CD 1 1
1 439 1 1 27 ARG CG C -4.206 4.941 1.850 1.00 . A A . 27 ARG CG 1 1
1 440 1 1 27 ARG CZ C -4.033 8.536 2.791 1.00 . A A . 27 ARG CZ 1 1
1 441 1 1 27 ARG H H -7.385 4.042 -0.478 1.00 . A A . 27 ARG H 1 1
1 442 1 1 27 ARG HA H -4.894 2.913 0.096 1.00 . A A . 27 ARG HA 1 1
1 443 1 1 27 ARG HB2 H -5.360 5.342 0.115 1.00 . A A . 27 ARG HB2 1 1
1 444 1 1 27 ARG HB3 H -6.301 5.138 1.582 1.00 . A A . 27 ARG HB3 1 1
1 445 1 1 27 ARG HD2 H -2.648 6.366 2.123 1.00 . A A . 27 ARG HD2 1 1
1 446 1 1 27 ARG HD3 H -3.621 6.617 0.674 1.00 . A A . 27 ARG HD3 1 1
1 447 1 1 27 ARG HE H -5.382 7.071 2.668 1.00 . A A . 27 ARG HE 1 1
1 448 1 1 27 ARG HG2 H -4.443 4.753 2.886 1.00 . A A . 27 ARG HG2 1 1
1 449 1 1 27 ARG HG3 H -3.459 4.236 1.515 1.00 . A A . 27 ARG HG3 1 1
1 450 1 1 27 ARG HH11 H -2.184 8.301 2.006 1.00 . A A . 27 ARG HH11 1 1
1 451 1 1 27 ARG HH12 H -2.479 9.829 2.765 1.00 . A A . 27 ARG HH12 1 1
1 452 1 1 27 ARG HH21 H -5.772 9.080 3.666 1.00 . A A . 27 ARG HH21 1 1
1 453 1 1 27 ARG HH22 H -4.516 10.272 3.707 1.00 . A A . 27 ARG HH22 1 1
1 454 1 1 27 ARG N N -6.907 3.221 -0.237 1.00 . A A . 27 ARG N 1 1
1 455 1 1 27 ARG NE N -4.465 7.328 2.437 1.00 . A A . 27 ARG NE 1 1
1 456 1 1 27 ARG NH1 N -2.797 8.920 2.496 1.00 . A A . 27 ARG NH1 1 1
1 457 1 1 27 ARG NH2 N -4.840 9.364 3.441 1.00 . A A . 27 ARG NH2 1 1
1 458 1 1 27 ARG O O -5.000 1.945 2.470 1.00 . A A . 27 ARG O 1 1
1 459 1 1 28 ASN C C -7.480 0.071 3.198 1.00 . A A . 28 ASN C 1 1
1 460 1 1 28 ASN CA C -7.540 1.564 3.499 1.00 . A A . 28 ASN CA 1 1
1 461 1 1 28 ASN CB C -8.929 1.938 4.018 1.00 . A A . 28 ASN CB 1 1
1 462 1 1 28 ASN CG C -8.878 3.017 5.081 1.00 . A A . 28 ASN CG 1 1
1 463 1 1 28 ASN H H -7.931 2.776 1.811 1.00 . A A . 28 ASN H 1 1
1 464 1 1 28 ASN HA H -6.806 1.797 4.255 1.00 . A A . 28 ASN HA 1 1
1 465 1 1 28 ASN HB2 H -9.530 2.297 3.196 1.00 . A A . 28 ASN HB2 1 1
1 466 1 1 28 ASN HB3 H -9.396 1.061 4.443 1.00 . A A . 28 ASN HB3 1 1
1 467 1 1 28 ASN HD21 H -10.315 4.033 4.156 1.00 . A A . 28 ASN HD21 1 1
1 468 1 1 28 ASN HD22 H -9.705 4.747 5.607 1.00 . A A . 28 ASN HD22 1 1
1 469 1 1 28 ASN N N -7.209 2.341 2.312 1.00 . A A . 28 ASN N 1 1
1 470 1 1 28 ASN ND2 N -9.717 4.035 4.933 1.00 . A A . 28 ASN ND2 1 1
1 471 1 1 28 ASN O O -6.850 -0.694 3.927 1.00 . A A . 28 ASN O 1 1
1 472 1 1 28 ASN OD1 O -8.092 2.937 6.026 1.00 . A A . 28 ASN OD1 1 1
1 473 1 1 29 ALA C C -6.732 -2.249 1.492 1.00 . A A . 29 ALA C 1 1
1 474 1 1 29 ALA CA C -8.151 -1.741 1.720 1.00 . A A . 29 ALA CA 1 1
1 475 1 1 29 ALA CB C -8.996 -1.935 0.470 1.00 . A A . 29 ALA CB 1 1
1 476 1 1 29 ALA H H -8.622 0.319 1.566 1.00 . A A . 29 ALA H 1 1
1 477 1 1 29 ALA HA H -8.597 -2.309 2.523 1.00 . A A . 29 ALA HA 1 1
1 478 1 1 29 ALA HB1 H -9.246 -2.980 0.363 1.00 . A A . 29 ALA HB1 1 1
1 479 1 1 29 ALA HB2 H -8.439 -1.608 -0.396 1.00 . A A . 29 ALA HB2 1 1
1 480 1 1 29 ALA HB3 H -9.902 -1.354 0.555 1.00 . A A . 29 ALA HB3 1 1
1 481 1 1 29 ALA N N -8.138 -0.338 2.114 1.00 . A A . 29 ALA N 1 1
1 482 1 1 29 ALA O O -6.409 -3.395 1.799 1.00 . A A . 29 ALA O 1 1
1 483 1 1 30 PHE C C -3.686 -1.768 1.976 1.00 . A A . 30 PHE C 1 1
1 484 1 1 30 PHE CA C -4.496 -1.688 0.693 1.00 . A A . 30 PHE CA 1 1
1 485 1 1 30 PHE CB C -3.891 -0.642 -0.235 1.00 . A A . 30 PHE CB 1 1
1 486 1 1 30 PHE CD1 C -3.769 -2.115 -2.257 1.00 . A A . 30 PHE CD1 1 1
1 487 1 1 30 PHE CD2 C -4.794 0.026 -2.481 1.00 . A A . 30 PHE CD2 1 1
1 488 1 1 30 PHE CE1 C -4.013 -2.377 -3.591 1.00 . A A . 30 PHE CE1 1 1
1 489 1 1 30 PHE CE2 C -5.041 -0.230 -3.817 1.00 . A A . 30 PHE CE2 1 1
1 490 1 1 30 PHE CG C -4.156 -0.913 -1.688 1.00 . A A . 30 PHE CG 1 1
1 491 1 1 30 PHE CZ C -4.649 -1.434 -4.372 1.00 . A A . 30 PHE CZ 1 1
1 492 1 1 30 PHE H H -6.216 -0.472 0.750 1.00 . A A . 30 PHE H 1 1
1 493 1 1 30 PHE HA H -4.464 -2.648 0.206 1.00 . A A . 30 PHE HA 1 1
1 494 1 1 30 PHE HB2 H -4.315 0.323 0.003 1.00 . A A . 30 PHE HB2 1 1
1 495 1 1 30 PHE HB3 H -2.827 -0.607 -0.079 1.00 . A A . 30 PHE HB3 1 1
1 496 1 1 30 PHE HD1 H -3.271 -2.854 -1.647 1.00 . A A . 30 PHE HD1 1 1
1 497 1 1 30 PHE HD2 H -5.099 0.967 -2.048 1.00 . A A . 30 PHE HD2 1 1
1 498 1 1 30 PHE HE1 H -3.706 -3.318 -4.023 1.00 . A A . 30 PHE HE1 1 1
1 499 1 1 30 PHE HE2 H -5.540 0.510 -4.426 1.00 . A A . 30 PHE HE2 1 1
1 500 1 1 30 PHE HZ H -4.841 -1.637 -5.416 1.00 . A A . 30 PHE HZ 1 1
1 501 1 1 30 PHE N N -5.890 -1.369 0.961 1.00 . A A . 30 PHE N 1 1
1 502 1 1 30 PHE O O -3.062 -2.788 2.265 1.00 . A A . 30 PHE O 1 1
1 503 1 1 31 ILE C C -3.419 -1.855 4.885 1.00 . A A . 31 ILE C 1 1
1 504 1 1 31 ILE CA C -3.002 -0.664 4.027 1.00 . A A . 31 ILE CA 1 1
1 505 1 1 31 ILE CB C -3.275 0.648 4.793 1.00 . A A . 31 ILE CB 1 1
1 506 1 1 31 ILE CD1 C -3.298 3.166 4.422 1.00 . A A . 31 ILE CD1 1 1
1 507 1 1 31 ILE CG1 C -2.690 1.837 4.030 1.00 . A A . 31 ILE CG1 1 1
1 508 1 1 31 ILE CG2 C -2.698 0.586 6.201 1.00 . A A . 31 ILE CG2 1 1
1 509 1 1 31 ILE H H -4.255 0.076 2.488 1.00 . A A . 31 ILE H 1 1
1 510 1 1 31 ILE HA H -1.944 -0.729 3.820 1.00 . A A . 31 ILE HA 1 1
1 511 1 1 31 ILE HB H -4.342 0.774 4.874 1.00 . A A . 31 ILE HB 1 1
1 512 1 1 31 ILE HD11 H -3.097 3.360 5.465 1.00 . A A . 31 ILE HD11 1 1
1 513 1 1 31 ILE HD12 H -4.366 3.135 4.260 1.00 . A A . 31 ILE HD12 1 1
1 514 1 1 31 ILE HD13 H -2.865 3.952 3.820 1.00 . A A . 31 ILE HD13 1 1
1 515 1 1 31 ILE HG12 H -1.628 1.891 4.219 1.00 . A A . 31 ILE HG12 1 1
1 516 1 1 31 ILE HG13 H -2.855 1.695 2.972 1.00 . A A . 31 ILE HG13 1 1
1 517 1 1 31 ILE HG21 H -2.347 1.565 6.489 1.00 . A A . 31 ILE HG21 1 1
1 518 1 1 31 ILE HG22 H -1.875 -0.113 6.222 1.00 . A A . 31 ILE HG22 1 1
1 519 1 1 31 ILE HG23 H -3.464 0.261 6.890 1.00 . A A . 31 ILE HG23 1 1
1 520 1 1 31 ILE N N -3.718 -0.697 2.757 1.00 . A A . 31 ILE N 1 1
1 521 1 1 31 ILE O O -2.575 -2.555 5.447 1.00 . A A . 31 ILE O 1 1
1 522 1 1 32 GLN C C -4.708 -4.519 5.177 1.00 . A A . 32 GLN C 1 1
1 523 1 1 32 GLN CA C -5.244 -3.209 5.740 1.00 . A A . 32 GLN CA 1 1
1 524 1 1 32 GLN CB C -6.774 -3.212 5.720 1.00 . A A . 32 GLN CB 1 1
1 525 1 1 32 GLN CD C -7.334 -3.439 8.171 1.00 . A A . 32 GLN CD 1 1
1 526 1 1 32 GLN CG C -7.395 -4.082 6.801 1.00 . A A . 32 GLN CG 1 1
1 527 1 1 32 GLN H H -5.349 -1.507 4.487 1.00 . A A . 32 GLN H 1 1
1 528 1 1 32 GLN HA H -4.901 -3.096 6.758 1.00 . A A . 32 GLN HA 1 1
1 529 1 1 32 GLN HB2 H -7.126 -2.201 5.855 1.00 . A A . 32 GLN HB2 1 1
1 530 1 1 32 GLN HB3 H -7.109 -3.576 4.759 1.00 . A A . 32 GLN HB3 1 1
1 531 1 1 32 GLN HE21 H -7.488 -5.221 9.038 1.00 . A A . 32 GLN HE21 1 1
1 532 1 1 32 GLN HE22 H -7.366 -3.873 10.110 1.00 . A A . 32 GLN HE22 1 1
1 533 1 1 32 GLN HG2 H -8.429 -4.262 6.551 1.00 . A A . 32 GLN HG2 1 1
1 534 1 1 32 GLN HG3 H -6.865 -5.023 6.837 1.00 . A A . 32 GLN HG3 1 1
1 535 1 1 32 GLN N N -4.725 -2.090 4.967 1.00 . A A . 32 GLN N 1 1
1 536 1 1 32 GLN NE2 N -7.403 -4.261 9.212 1.00 . A A . 32 GLN NE2 1 1
1 537 1 1 32 GLN O O -4.182 -5.355 5.912 1.00 . A A . 32 GLN O 1 1
1 538 1 1 32 GLN OE1 O -7.227 -2.219 8.294 1.00 . A A . 32 GLN OE1 1 1
1 539 1 1 33 SER C C -2.890 -6.133 3.532 1.00 . A A . 33 SER C 1 1
1 540 1 1 33 SER CA C -4.355 -5.890 3.196 1.00 . A A . 33 SER CA 1 1
1 541 1 1 33 SER CB C -4.537 -5.778 1.682 1.00 . A A . 33 SER CB 1 1
1 542 1 1 33 SER H H -5.263 -3.981 3.331 1.00 . A A . 33 SER H 1 1
1 543 1 1 33 SER HA H -4.935 -6.723 3.561 1.00 . A A . 33 SER HA 1 1
1 544 1 1 33 SER HB2 H -5.514 -5.373 1.467 1.00 . A A . 33 SER HB2 1 1
1 545 1 1 33 SER HB3 H -3.780 -5.123 1.279 1.00 . A A . 33 SER HB3 1 1
1 546 1 1 33 SER HG H -4.597 -6.958 0.119 1.00 . A A . 33 SER HG 1 1
1 547 1 1 33 SER N N -4.837 -4.686 3.862 1.00 . A A . 33 SER N 1 1
1 548 1 1 33 SER O O -2.464 -7.265 3.760 1.00 . A A . 33 SER O 1 1
1 549 1 1 33 SER OG O -4.424 -7.046 1.059 1.00 . A A . 33 SER OG 1 1
1 550 1 1 34 LEU C C -0.511 -5.527 5.327 1.00 . A A . 34 LEU C 1 1
1 551 1 1 34 LEU CA C -0.713 -5.088 3.885 1.00 . A A . 34 LEU CA 1 1
1 552 1 1 34 LEU CB C -0.082 -3.711 3.667 1.00 . A A . 34 LEU CB 1 1
1 553 1 1 34 LEU CD1 C 1.189 -4.080 1.544 1.00 . A A . 34 LEU CD1 1 1
1 554 1 1 34 LEU CD2 C 1.987 -2.381 3.197 1.00 . A A . 34 LEU CD2 1 1
1 555 1 1 34 LEU CG C 1.300 -3.727 3.017 1.00 . A A . 34 LEU CG 1 1
1 556 1 1 34 LEU H H -2.546 -4.171 3.387 1.00 . A A . 34 LEU H 1 1
1 557 1 1 34 LEU HA H -0.246 -5.802 3.226 1.00 . A A . 34 LEU HA 1 1
1 558 1 1 34 LEU HB2 H -0.744 -3.131 3.041 1.00 . A A . 34 LEU HB2 1 1
1 559 1 1 34 LEU HB3 H 0.001 -3.219 4.625 1.00 . A A . 34 LEU HB3 1 1
1 560 1 1 34 LEU HD11 H 0.523 -3.384 1.056 1.00 . A A . 34 LEU HD11 1 1
1 561 1 1 34 LEU HD12 H 0.799 -5.081 1.444 1.00 . A A . 34 LEU HD12 1 1
1 562 1 1 34 LEU HD13 H 2.165 -4.026 1.086 1.00 . A A . 34 LEU HD13 1 1
1 563 1 1 34 LEU HD21 H 2.617 -2.413 4.073 1.00 . A A . 34 LEU HD21 1 1
1 564 1 1 34 LEU HD22 H 1.241 -1.610 3.317 1.00 . A A . 34 LEU HD22 1 1
1 565 1 1 34 LEU HD23 H 2.591 -2.166 2.327 1.00 . A A . 34 LEU HD23 1 1
1 566 1 1 34 LEU HG H 1.906 -4.480 3.497 1.00 . A A . 34 LEU HG 1 1
1 567 1 1 34 LEU N N -2.132 -5.040 3.568 1.00 . A A . 34 LEU N 1 1
1 568 1 1 34 LEU O O 0.414 -6.277 5.640 1.00 . A A . 34 LEU O 1 1
1 569 1 1 35 LYS C C -1.772 -6.835 7.850 1.00 . A A . 35 LYS C 1 1
1 570 1 1 35 LYS CA C -1.331 -5.393 7.612 1.00 . A A . 35 LYS CA 1 1
1 571 1 1 35 LYS CB C -2.206 -4.438 8.425 1.00 . A A . 35 LYS CB 1 1
1 572 1 1 35 LYS CD C -1.514 -2.559 9.949 1.00 . A A . 35 LYS CD 1 1
1 573 1 1 35 LYS CE C -0.965 -2.188 11.318 1.00 . A A . 35 LYS CE 1 1
1 574 1 1 35 LYS CG C -1.614 -4.067 9.776 1.00 . A A . 35 LYS CG 1 1
1 575 1 1 35 LYS H H -2.109 -4.468 5.888 1.00 . A A . 35 LYS H 1 1
1 576 1 1 35 LYS HA H -0.308 -5.294 7.936 1.00 . A A . 35 LYS HA 1 1
1 577 1 1 35 LYS HB2 H -2.352 -3.531 7.857 1.00 . A A . 35 LYS HB2 1 1
1 578 1 1 35 LYS HB3 H -3.166 -4.903 8.594 1.00 . A A . 35 LYS HB3 1 1
1 579 1 1 35 LYS HD2 H -0.856 -2.162 9.190 1.00 . A A . 35 LYS HD2 1 1
1 580 1 1 35 LYS HD3 H -2.498 -2.128 9.837 1.00 . A A . 35 LYS HD3 1 1
1 581 1 1 35 LYS HE2 H -1.585 -1.413 11.742 1.00 . A A . 35 LYS HE2 1 1
1 582 1 1 35 LYS HE3 H -0.997 -3.061 11.954 1.00 . A A . 35 LYS HE3 1 1
1 583 1 1 35 LYS HG2 H -2.244 -4.467 10.556 1.00 . A A . 35 LYS HG2 1 1
1 584 1 1 35 LYS HG3 H -0.626 -4.495 9.855 1.00 . A A . 35 LYS HG3 1 1
1 585 1 1 35 LYS HZ1 H 0.911 -2.098 10.405 1.00 . A A . 35 LYS HZ1 1 1
1 586 1 1 35 LYS HZ2 H 0.964 -1.977 12.091 1.00 . A A . 35 LYS HZ2 1 1
1 587 1 1 35 LYS HZ3 H 0.449 -0.659 11.166 1.00 . A A . 35 LYS HZ3 1 1
1 588 1 1 35 LYS N N -1.392 -5.055 6.201 1.00 . A A . 35 LYS N 1 1
1 589 1 1 35 LYS NZ N 0.438 -1.696 11.240 1.00 . A A . 35 LYS NZ 1 1
1 590 1 1 35 LYS O O -1.395 -7.453 8.846 1.00 . A A . 35 LYS O 1 1
1 591 1 1 36 ASP C C -2.031 -9.738 6.555 1.00 . A A . 36 ASP C 1 1
1 592 1 1 36 ASP CA C -3.071 -8.733 7.043 1.00 . A A . 36 ASP CA 1 1
1 593 1 1 36 ASP CB C -4.365 -8.895 6.244 1.00 . A A . 36 ASP CB 1 1
1 594 1 1 36 ASP CG C -5.593 -8.525 7.053 1.00 . A A . 36 ASP CG 1 1
1 595 1 1 36 ASP H H -2.846 -6.823 6.157 1.00 . A A . 36 ASP H 1 1
1 596 1 1 36 ASP HA H -3.278 -8.921 8.086 1.00 . A A . 36 ASP HA 1 1
1 597 1 1 36 ASP HB2 H -4.326 -8.259 5.373 1.00 . A A . 36 ASP HB2 1 1
1 598 1 1 36 ASP HB3 H -4.460 -9.924 5.930 1.00 . A A . 36 ASP HB3 1 1
1 599 1 1 36 ASP N N -2.576 -7.365 6.929 1.00 . A A . 36 ASP N 1 1
1 600 1 1 36 ASP O O -1.599 -10.613 7.305 1.00 . A A . 36 ASP O 1 1
1 601 1 1 36 ASP OD1 O -5.674 -8.933 8.230 1.00 . A A . 36 ASP OD1 1 1
1 602 1 1 36 ASP OD2 O -6.474 -7.827 6.508 1.00 . A A . 36 ASP OD2 1 1
1 603 1 1 37 ASP C C 0.542 -9.713 4.151 1.00 . A A . 37 ASP C 1 1
1 604 1 1 37 ASP CA C -0.648 -10.500 4.697 1.00 . A A . 37 ASP CA 1 1
1 605 1 1 37 ASP CB C -1.286 -11.323 3.578 1.00 . A A . 37 ASP CB 1 1
1 606 1 1 37 ASP CG C -0.463 -12.543 3.214 1.00 . A A . 37 ASP CG 1 1
1 607 1 1 37 ASP H H -2.018 -8.888 4.744 1.00 . A A . 37 ASP H 1 1
1 608 1 1 37 ASP HA H -0.300 -11.169 5.469 1.00 . A A . 37 ASP HA 1 1
1 609 1 1 37 ASP HB2 H -2.264 -11.654 3.894 1.00 . A A . 37 ASP HB2 1 1
1 610 1 1 37 ASP HB3 H -1.387 -10.704 2.699 1.00 . A A . 37 ASP HB3 1 1
1 611 1 1 37 ASP N N -1.636 -9.605 5.291 1.00 . A A . 37 ASP N 1 1
1 612 1 1 37 ASP O O 0.587 -9.379 2.967 1.00 . A A . 37 ASP O 1 1
1 613 1 1 37 ASP OD1 O -0.271 -13.412 4.090 1.00 . A A . 37 ASP OD1 1 1
1 614 1 1 37 ASP OD2 O -0.010 -12.629 2.053 1.00 . A A . 37 ASP OD2 1 1
1 615 1 1 38 PRO C C 3.512 -9.334 3.508 1.00 . A A . 38 PRO C 1 1
1 616 1 1 38 PRO CA C 2.722 -8.649 4.620 1.00 . A A . 38 PRO CA 1 1
1 617 1 1 38 PRO CB C 3.557 -8.602 5.906 1.00 . A A . 38 PRO CB 1 1
1 618 1 1 38 PRO CD C 1.545 -9.762 6.443 1.00 . A A . 38 PRO CD 1 1
1 619 1 1 38 PRO CG C 2.584 -8.837 7.007 1.00 . A A . 38 PRO CG 1 1
1 620 1 1 38 PRO HA H 2.471 -7.643 4.317 1.00 . A A . 38 PRO HA 1 1
1 621 1 1 38 PRO HB2 H 4.312 -9.374 5.875 1.00 . A A . 38 PRO HB2 1 1
1 622 1 1 38 PRO HB3 H 4.029 -7.635 5.997 1.00 . A A . 38 PRO HB3 1 1
1 623 1 1 38 PRO HD2 H 1.841 -10.792 6.581 1.00 . A A . 38 PRO HD2 1 1
1 624 1 1 38 PRO HD3 H 0.585 -9.578 6.901 1.00 . A A . 38 PRO HD3 1 1
1 625 1 1 38 PRO HG2 H 3.082 -9.299 7.847 1.00 . A A . 38 PRO HG2 1 1
1 626 1 1 38 PRO HG3 H 2.131 -7.903 7.304 1.00 . A A . 38 PRO HG3 1 1
1 627 1 1 38 PRO N N 1.525 -9.405 5.014 1.00 . A A . 38 PRO N 1 1
1 628 1 1 38 PRO O O 4.251 -8.684 2.769 1.00 . A A . 38 PRO O 1 1
1 629 1 1 39 SER C C 3.710 -10.973 0.978 1.00 . A A . 39 SER C 1 1
1 630 1 1 39 SER CA C 4.069 -11.426 2.392 1.00 . A A . 39 SER CA 1 1
1 631 1 1 39 SER CB C 3.757 -12.914 2.555 1.00 . A A . 39 SER CB 1 1
1 632 1 1 39 SER H H 2.764 -11.113 4.028 1.00 . A A . 39 SER H 1 1
1 633 1 1 39 SER HA H 5.127 -11.274 2.544 1.00 . A A . 39 SER HA 1 1
1 634 1 1 39 SER HB2 H 4.532 -13.497 2.078 1.00 . A A . 39 SER HB2 1 1
1 635 1 1 39 SER HB3 H 3.719 -13.159 3.606 1.00 . A A . 39 SER HB3 1 1
1 636 1 1 39 SER HG H 1.843 -12.621 2.260 1.00 . A A . 39 SER HG 1 1
1 637 1 1 39 SER N N 3.360 -10.649 3.404 1.00 . A A . 39 SER N 1 1
1 638 1 1 39 SER O O 4.574 -10.900 0.104 1.00 . A A . 39 SER O 1 1
1 639 1 1 39 SER OG O 2.512 -13.243 1.964 1.00 . A A . 39 SER OG 1 1
1 640 1 1 40 GLN C C 1.893 -8.746 -0.681 1.00 . A A . 40 GLN C 1 1
1 641 1 1 40 GLN CA C 1.966 -10.266 -0.565 1.00 . A A . 40 GLN CA 1 1
1 642 1 1 40 GLN CB C 0.593 -10.874 -0.858 1.00 . A A . 40 GLN CB 1 1
1 643 1 1 40 GLN CD C 1.033 -12.827 -2.397 1.00 . A A . 40 GLN CD 1 1
1 644 1 1 40 GLN CG C 0.616 -12.386 -1.007 1.00 . A A . 40 GLN CG 1 1
1 645 1 1 40 GLN H H 1.784 -10.779 1.483 1.00 . A A . 40 GLN H 1 1
1 646 1 1 40 GLN HA H 2.670 -10.634 -1.296 1.00 . A A . 40 GLN HA 1 1
1 647 1 1 40 GLN HB2 H -0.078 -10.623 -0.050 1.00 . A A . 40 GLN HB2 1 1
1 648 1 1 40 GLN HB3 H 0.212 -10.449 -1.775 1.00 . A A . 40 GLN HB3 1 1
1 649 1 1 40 GLN HE21 H 2.377 -14.073 -1.625 1.00 . A A . 40 GLN HE21 1 1
1 650 1 1 40 GLN HE22 H 2.284 -14.044 -3.350 1.00 . A A . 40 GLN HE22 1 1
1 651 1 1 40 GLN HG2 H 1.314 -12.795 -0.292 1.00 . A A . 40 GLN HG2 1 1
1 652 1 1 40 GLN HG3 H -0.373 -12.770 -0.804 1.00 . A A . 40 GLN HG3 1 1
1 653 1 1 40 GLN N N 2.431 -10.689 0.752 1.00 . A A . 40 GLN N 1 1
1 654 1 1 40 GLN NE2 N 1.995 -13.740 -2.464 1.00 . A A . 40 GLN NE2 1 1
1 655 1 1 40 GLN O O 1.056 -8.215 -1.410 1.00 . A A . 40 GLN O 1 1
1 656 1 1 40 GLN OE1 O 0.497 -12.353 -3.398 1.00 . A A . 40 GLN OE1 1 1
1 657 1 1 41 SER C C 3.120 -6.094 -1.418 1.00 . A A . 41 SER C 1 1
1 658 1 1 41 SER CA C 2.798 -6.590 -0.010 1.00 . A A . 41 SER CA 1 1
1 659 1 1 41 SER CB C 3.827 -6.046 0.983 1.00 . A A . 41 SER CB 1 1
1 660 1 1 41 SER H H 3.421 -8.523 0.591 1.00 . A A . 41 SER H 1 1
1 661 1 1 41 SER HA H 1.819 -6.237 0.270 1.00 . A A . 41 SER HA 1 1
1 662 1 1 41 SER HB2 H 4.789 -6.494 0.783 1.00 . A A . 41 SER HB2 1 1
1 663 1 1 41 SER HB3 H 3.900 -4.974 0.873 1.00 . A A . 41 SER HB3 1 1
1 664 1 1 41 SER HG H 4.239 -6.368 2.871 1.00 . A A . 41 SER HG 1 1
1 665 1 1 41 SER N N 2.774 -8.049 0.031 1.00 . A A . 41 SER N 1 1
1 666 1 1 41 SER O O 2.364 -5.308 -1.994 1.00 . A A . 41 SER O 1 1
1 667 1 1 41 SER OG O 3.455 -6.344 2.318 1.00 . A A . 41 SER OG 1 1
1 668 1 1 42 ALA C C 3.476 -6.210 -4.296 1.00 . A A . 42 ALA C 1 1
1 669 1 1 42 ALA CA C 4.646 -6.147 -3.317 1.00 . A A . 42 ALA CA 1 1
1 670 1 1 42 ALA CB C 5.800 -7.009 -3.806 1.00 . A A . 42 ALA CB 1 1
1 671 1 1 42 ALA H H 4.805 -7.174 -1.471 1.00 . A A . 42 ALA H 1 1
1 672 1 1 42 ALA HA H 4.984 -5.121 -3.273 1.00 . A A . 42 ALA HA 1 1
1 673 1 1 42 ALA HB1 H 6.518 -6.390 -4.323 1.00 . A A . 42 ALA HB1 1 1
1 674 1 1 42 ALA HB2 H 5.425 -7.764 -4.480 1.00 . A A . 42 ALA HB2 1 1
1 675 1 1 42 ALA HB3 H 6.277 -7.485 -2.962 1.00 . A A . 42 ALA HB3 1 1
1 676 1 1 42 ALA N N 4.239 -6.552 -1.973 1.00 . A A . 42 ALA N 1 1
1 677 1 1 42 ALA O O 3.409 -5.434 -5.252 1.00 . A A . 42 ALA O 1 1
1 678 1 1 43 ASN C C 0.398 -6.128 -4.654 1.00 . A A . 43 ASN C 1 1
1 679 1 1 43 ASN CA C 1.372 -7.278 -4.890 1.00 . A A . 43 ASN CA 1 1
1 680 1 1 43 ASN CB C 0.683 -8.614 -4.610 1.00 . A A . 43 ASN CB 1 1
1 681 1 1 43 ASN CG C -0.341 -8.971 -5.670 1.00 . A A . 43 ASN CG 1 1
1 682 1 1 43 ASN H H 2.650 -7.707 -3.259 1.00 . A A . 43 ASN H 1 1
1 683 1 1 43 ASN HA H 1.700 -7.258 -5.919 1.00 . A A . 43 ASN HA 1 1
1 684 1 1 43 ASN HB2 H 1.426 -9.397 -4.577 1.00 . A A . 43 ASN HB2 1 1
1 685 1 1 43 ASN HB3 H 0.181 -8.560 -3.654 1.00 . A A . 43 ASN HB3 1 1
1 686 1 1 43 ASN HD21 H -1.822 -8.455 -4.448 1.00 . A A . 43 ASN HD21 1 1
1 687 1 1 43 ASN HD22 H -2.299 -9.020 -6.009 1.00 . A A . 43 ASN HD22 1 1
1 688 1 1 43 ASN N N 2.548 -7.127 -4.042 1.00 . A A . 43 ASN N 1 1
1 689 1 1 43 ASN ND2 N -1.616 -8.798 -5.343 1.00 . A A . 43 ASN ND2 1 1
1 690 1 1 43 ASN O O -0.160 -5.563 -5.598 1.00 . A A . 43 ASN O 1 1
1 691 1 1 43 ASN OD1 O 0.010 -9.396 -6.770 1.00 . A A . 43 ASN OD1 1 1
1 692 1 1 44 LEU C C -0.044 -3.332 -3.409 1.00 . A A . 44 LEU C 1 1
1 693 1 1 44 LEU CA C -0.662 -4.670 -3.017 1.00 . A A . 44 LEU CA 1 1
1 694 1 1 44 LEU CB C -0.975 -4.686 -1.515 1.00 . A A . 44 LEU CB 1 1
1 695 1 1 44 LEU CD1 C -1.341 -5.973 0.605 1.00 . A A . 44 LEU CD1 1 1
1 696 1 1 44 LEU CD2 C -1.587 -7.116 -1.605 1.00 . A A . 44 LEU CD2 1 1
1 697 1 1 44 LEU CG C -0.836 -6.045 -0.827 1.00 . A A . 44 LEU CG 1 1
1 698 1 1 44 LEU H H 0.718 -6.235 -2.685 1.00 . A A . 44 LEU H 1 1
1 699 1 1 44 LEU HA H -1.580 -4.803 -3.562 1.00 . A A . 44 LEU HA 1 1
1 700 1 1 44 LEU HB2 H -0.309 -3.990 -1.025 1.00 . A A . 44 LEU HB2 1 1
1 701 1 1 44 LEU HB3 H -1.989 -4.342 -1.379 1.00 . A A . 44 LEU HB3 1 1
1 702 1 1 44 LEU HD11 H -1.341 -4.944 0.936 1.00 . A A . 44 LEU HD11 1 1
1 703 1 1 44 LEU HD12 H -0.694 -6.556 1.245 1.00 . A A . 44 LEU HD12 1 1
1 704 1 1 44 LEU HD13 H -2.345 -6.367 0.654 1.00 . A A . 44 LEU HD13 1 1
1 705 1 1 44 LEU HD21 H -1.975 -7.854 -0.918 1.00 . A A . 44 LEU HD21 1 1
1 706 1 1 44 LEU HD22 H -0.915 -7.593 -2.303 1.00 . A A . 44 LEU HD22 1 1
1 707 1 1 44 LEU HD23 H -2.405 -6.662 -2.145 1.00 . A A . 44 LEU HD23 1 1
1 708 1 1 44 LEU HG H 0.206 -6.319 -0.800 1.00 . A A . 44 LEU HG 1 1
1 709 1 1 44 LEU N N 0.222 -5.768 -3.384 1.00 . A A . 44 LEU N 1 1
1 710 1 1 44 LEU O O -0.733 -2.316 -3.500 1.00 . A A . 44 LEU O 1 1
1 711 1 1 45 LEU C C 1.758 -1.923 -5.511 1.00 . A A . 45 LEU C 1 1
1 712 1 1 45 LEU CA C 1.992 -2.158 -4.049 1.00 . A A . 45 LEU CA 1 1
1 713 1 1 45 LEU CB C 3.488 -2.344 -3.812 1.00 . A A . 45 LEU CB 1 1
1 714 1 1 45 LEU CD1 C 3.591 -0.305 -2.352 1.00 . A A . 45 LEU CD1 1 1
1 715 1 1 45 LEU CD2 C 5.705 -1.391 -3.137 1.00 . A A . 45 LEU CD2 1 1
1 716 1 1 45 LEU CG C 4.261 -1.065 -3.487 1.00 . A A . 45 LEU CG 1 1
1 717 1 1 45 LEU H H 1.750 -4.196 -3.579 1.00 . A A . 45 LEU H 1 1
1 718 1 1 45 LEU HA H 1.629 -1.319 -3.479 1.00 . A A . 45 LEU HA 1 1
1 719 1 1 45 LEU HB2 H 3.616 -3.045 -3.008 1.00 . A A . 45 LEU HB2 1 1
1 720 1 1 45 LEU HB3 H 3.917 -2.774 -4.705 1.00 . A A . 45 LEU HB3 1 1
1 721 1 1 45 LEU HD11 H 2.816 0.331 -2.754 1.00 . A A . 45 LEU HD11 1 1
1 722 1 1 45 LEU HD12 H 4.324 0.301 -1.842 1.00 . A A . 45 LEU HD12 1 1
1 723 1 1 45 LEU HD13 H 3.156 -1.007 -1.656 1.00 . A A . 45 LEU HD13 1 1
1 724 1 1 45 LEU HD21 H 5.727 -2.134 -2.354 1.00 . A A . 45 LEU HD21 1 1
1 725 1 1 45 LEU HD22 H 6.205 -0.495 -2.799 1.00 . A A . 45 LEU HD22 1 1
1 726 1 1 45 LEU HD23 H 6.209 -1.775 -4.012 1.00 . A A . 45 LEU HD23 1 1
1 727 1 1 45 LEU HG H 4.264 -0.425 -4.357 1.00 . A A . 45 LEU HG 1 1
1 728 1 1 45 LEU N N 1.265 -3.351 -3.652 1.00 . A A . 45 LEU N 1 1
1 729 1 1 45 LEU O O 1.241 -0.890 -5.924 1.00 . A A . 45 LEU O 1 1
1 730 1 1 46 ALA C C 0.499 -2.657 -8.068 1.00 . A A . 46 ALA C 1 1
1 731 1 1 46 ALA CA C 1.968 -2.862 -7.727 1.00 . A A . 46 ALA CA 1 1
1 732 1 1 46 ALA CB C 2.503 -4.127 -8.381 1.00 . A A . 46 ALA CB 1 1
1 733 1 1 46 ALA H H 2.542 -3.717 -5.874 1.00 . A A . 46 ALA H 1 1
1 734 1 1 46 ALA HA H 2.529 -2.016 -8.103 1.00 . A A . 46 ALA HA 1 1
1 735 1 1 46 ALA HB1 H 2.656 -4.885 -7.627 1.00 . A A . 46 ALA HB1 1 1
1 736 1 1 46 ALA HB2 H 3.442 -3.910 -8.868 1.00 . A A . 46 ALA HB2 1 1
1 737 1 1 46 ALA HB3 H 1.793 -4.484 -9.112 1.00 . A A . 46 ALA HB3 1 1
1 738 1 1 46 ALA N N 2.140 -2.917 -6.288 1.00 . A A . 46 ALA N 1 1
1 739 1 1 46 ALA O O 0.159 -2.026 -9.070 1.00 . A A . 46 ALA O 1 1
1 740 1 1 47 GLU C C -2.287 -1.669 -7.063 1.00 . A A . 47 GLU C 1 1
1 741 1 1 47 GLU CA C -1.811 -3.070 -7.412 1.00 . A A . 47 GLU CA 1 1
1 742 1 1 47 GLU CB C -2.565 -4.101 -6.569 1.00 . A A . 47 GLU CB 1 1
1 743 1 1 47 GLU CD C -3.581 -5.174 -8.617 1.00 . A A . 47 GLU CD 1 1
1 744 1 1 47 GLU CG C -2.855 -5.398 -7.305 1.00 . A A . 47 GLU CG 1 1
1 745 1 1 47 GLU H H -0.030 -3.684 -6.420 1.00 . A A . 47 GLU H 1 1
1 746 1 1 47 GLU HA H -2.013 -3.250 -8.454 1.00 . A A . 47 GLU HA 1 1
1 747 1 1 47 GLU HB2 H -1.977 -4.332 -5.694 1.00 . A A . 47 GLU HB2 1 1
1 748 1 1 47 GLU HB3 H -3.506 -3.673 -6.255 1.00 . A A . 47 GLU HB3 1 1
1 749 1 1 47 GLU HG2 H -1.920 -5.898 -7.510 1.00 . A A . 47 GLU HG2 1 1
1 750 1 1 47 GLU HG3 H -3.468 -6.025 -6.674 1.00 . A A . 47 GLU HG3 1 1
1 751 1 1 47 GLU N N -0.371 -3.195 -7.211 1.00 . A A . 47 GLU N 1 1
1 752 1 1 47 GLU O O -2.996 -1.032 -7.842 1.00 . A A . 47 GLU O 1 1
1 753 1 1 47 GLU OE1 O -4.801 -4.908 -8.583 1.00 . A A . 47 GLU OE1 1 1
1 754 1 1 47 GLU OE2 O -2.930 -5.264 -9.679 1.00 . A A . 47 GLU OE2 1 1
1 755 1 1 48 ALA C C -1.586 1.190 -6.358 1.00 . A A . 48 ALA C 1 1
1 756 1 1 48 ALA CA C -2.246 0.150 -5.466 1.00 . A A . 48 ALA CA 1 1
1 757 1 1 48 ALA CB C -1.860 0.366 -4.011 1.00 . A A . 48 ALA CB 1 1
1 758 1 1 48 ALA H H -1.296 -1.731 -5.335 1.00 . A A . 48 ALA H 1 1
1 759 1 1 48 ALA HA H -3.316 0.248 -5.555 1.00 . A A . 48 ALA HA 1 1
1 760 1 1 48 ALA HB1 H -0.802 0.183 -3.888 1.00 . A A . 48 ALA HB1 1 1
1 761 1 1 48 ALA HB2 H -2.418 -0.315 -3.385 1.00 . A A . 48 ALA HB2 1 1
1 762 1 1 48 ALA HB3 H -2.084 1.383 -3.726 1.00 . A A . 48 ALA HB3 1 1
1 763 1 1 48 ALA N N -1.877 -1.186 -5.901 1.00 . A A . 48 ALA N 1 1
1 764 1 1 48 ALA O O -2.067 2.315 -6.482 1.00 . A A . 48 ALA O 1 1
1 765 1 1 49 LYS C C -0.485 1.761 -9.221 1.00 . A A . 49 LYS C 1 1
1 766 1 1 49 LYS CA C 0.237 1.670 -7.886 1.00 . A A . 49 LYS CA 1 1
1 767 1 1 49 LYS CB C 1.656 1.141 -8.093 1.00 . A A . 49 LYS CB 1 1
1 768 1 1 49 LYS CD C 3.911 2.220 -8.407 1.00 . A A . 49 LYS CD 1 1
1 769 1 1 49 LYS CE C 4.210 3.687 -8.143 1.00 . A A . 49 LYS CE 1 1
1 770 1 1 49 LYS CG C 2.515 2.028 -8.983 1.00 . A A . 49 LYS CG 1 1
1 771 1 1 49 LYS H H -0.159 -0.114 -6.862 1.00 . A A . 49 LYS H 1 1
1 772 1 1 49 LYS HA H 0.278 2.648 -7.437 1.00 . A A . 49 LYS HA 1 1
1 773 1 1 49 LYS HB2 H 2.140 1.049 -7.133 1.00 . A A . 49 LYS HB2 1 1
1 774 1 1 49 LYS HB3 H 1.594 0.163 -8.546 1.00 . A A . 49 LYS HB3 1 1
1 775 1 1 49 LYS HD2 H 3.986 1.676 -7.477 1.00 . A A . 49 LYS HD2 1 1
1 776 1 1 49 LYS HD3 H 4.635 1.835 -9.110 1.00 . A A . 49 LYS HD3 1 1
1 777 1 1 49 LYS HE2 H 5.279 3.836 -8.178 1.00 . A A . 49 LYS HE2 1 1
1 778 1 1 49 LYS HE3 H 3.740 4.281 -8.914 1.00 . A A . 49 LYS HE3 1 1
1 779 1 1 49 LYS HG2 H 2.599 1.569 -9.956 1.00 . A A . 49 LYS HG2 1 1
1 780 1 1 49 LYS HG3 H 2.038 2.992 -9.078 1.00 . A A . 49 LYS HG3 1 1
1 781 1 1 49 LYS HZ1 H 2.932 3.505 -6.501 1.00 . A A . 49 LYS HZ1 1 1
1 782 1 1 49 LYS HZ2 H 3.344 5.102 -6.874 1.00 . A A . 49 LYS HZ2 1 1
1 783 1 1 49 LYS HZ3 H 4.469 4.096 -6.111 1.00 . A A . 49 LYS HZ3 1 1
1 784 1 1 49 LYS N N -0.487 0.796 -6.991 1.00 . A A . 49 LYS N 1 1
1 785 1 1 49 LYS NZ N 3.703 4.128 -6.814 1.00 . A A . 49 LYS NZ 1 1
1 786 1 1 49 LYS O O -0.670 2.848 -9.771 1.00 . A A . 49 LYS O 1 1
1 787 1 1 50 LYS C C -2.986 1.221 -10.837 1.00 . A A . 50 LYS C 1 1
1 788 1 1 50 LYS CA C -1.633 0.547 -10.987 1.00 . A A . 50 LYS CA 1 1
1 789 1 1 50 LYS CB C -1.810 -0.904 -11.437 1.00 . A A . 50 LYS CB 1 1
1 790 1 1 50 LYS CD C -0.021 -1.786 -12.967 1.00 . A A . 50 LYS CD 1 1
1 791 1 1 50 LYS CE C 0.785 -1.215 -14.123 1.00 . A A . 50 LYS CE 1 1
1 792 1 1 50 LYS CG C -1.399 -1.148 -12.880 1.00 . A A . 50 LYS CG 1 1
1 793 1 1 50 LYS H H -0.750 -0.231 -9.236 1.00 . A A . 50 LYS H 1 1
1 794 1 1 50 LYS HA H -1.063 1.081 -11.731 1.00 . A A . 50 LYS HA 1 1
1 795 1 1 50 LYS HB2 H -1.211 -1.539 -10.802 1.00 . A A . 50 LYS HB2 1 1
1 796 1 1 50 LYS HB3 H -2.849 -1.179 -11.329 1.00 . A A . 50 LYS HB3 1 1
1 797 1 1 50 LYS HD2 H 0.510 -1.601 -12.046 1.00 . A A . 50 LYS HD2 1 1
1 798 1 1 50 LYS HD3 H -0.137 -2.850 -13.111 1.00 . A A . 50 LYS HD3 1 1
1 799 1 1 50 LYS HE2 H 0.411 -1.632 -15.046 1.00 . A A . 50 LYS HE2 1 1
1 800 1 1 50 LYS HE3 H 0.659 -0.142 -14.137 1.00 . A A . 50 LYS HE3 1 1
1 801 1 1 50 LYS HG2 H -2.119 -1.807 -13.342 1.00 . A A . 50 LYS HG2 1 1
1 802 1 1 50 LYS HG3 H -1.384 -0.204 -13.404 1.00 . A A . 50 LYS HG3 1 1
1 803 1 1 50 LYS HZ1 H 2.410 -2.516 -14.288 1.00 . A A . 50 LYS HZ1 1 1
1 804 1 1 50 LYS HZ2 H 2.545 -1.411 -13.015 1.00 . A A . 50 LYS HZ2 1 1
1 805 1 1 50 LYS HZ3 H 2.792 -0.899 -14.608 1.00 . A A . 50 LYS HZ3 1 1
1 806 1 1 50 LYS N N -0.912 0.605 -9.728 1.00 . A A . 50 LYS N 1 1
1 807 1 1 50 LYS NZ N 2.234 -1.532 -14.000 1.00 . A A . 50 LYS NZ 1 1
1 808 1 1 50 LYS O O -3.479 1.869 -11.759 1.00 . A A . 50 LYS O 1 1
1 809 1 1 51 LEU C C -4.767 3.162 -9.243 1.00 . A A . 51 LEU C 1 1
1 810 1 1 51 LEU CA C -4.876 1.648 -9.376 1.00 . A A . 51 LEU CA 1 1
1 811 1 1 51 LEU CB C -5.471 1.049 -8.101 1.00 . A A . 51 LEU CB 1 1
1 812 1 1 51 LEU CD1 C -6.630 -0.847 -6.941 1.00 . A A . 51 LEU CD1 1 1
1 813 1 1 51 LEU CD2 C -6.969 -0.490 -9.393 1.00 . A A . 51 LEU CD2 1 1
1 814 1 1 51 LEU CG C -5.984 -0.386 -8.238 1.00 . A A . 51 LEU CG 1 1
1 815 1 1 51 LEU H H -3.135 0.531 -8.965 1.00 . A A . 51 LEU H 1 1
1 816 1 1 51 LEU HA H -5.523 1.423 -10.208 1.00 . A A . 51 LEU HA 1 1
1 817 1 1 51 LEU HB2 H -4.712 1.066 -7.332 1.00 . A A . 51 LEU HB2 1 1
1 818 1 1 51 LEU HB3 H -6.294 1.672 -7.785 1.00 . A A . 51 LEU HB3 1 1
1 819 1 1 51 LEU HD11 H -6.233 -0.273 -6.117 1.00 . A A . 51 LEU HD11 1 1
1 820 1 1 51 LEU HD12 H -6.419 -1.895 -6.786 1.00 . A A . 51 LEU HD12 1 1
1 821 1 1 51 LEU HD13 H -7.699 -0.700 -7.000 1.00 . A A . 51 LEU HD13 1 1
1 822 1 1 51 LEU HD21 H -6.446 -0.346 -10.327 1.00 . A A . 51 LEU HD21 1 1
1 823 1 1 51 LEU HD22 H -7.731 0.268 -9.286 1.00 . A A . 51 LEU HD22 1 1
1 824 1 1 51 LEU HD23 H -7.430 -1.467 -9.385 1.00 . A A . 51 LEU HD23 1 1
1 825 1 1 51 LEU HG H -5.150 -1.040 -8.448 1.00 . A A . 51 LEU HG 1 1
1 826 1 1 51 LEU N N -3.580 1.060 -9.659 1.00 . A A . 51 LEU N 1 1
1 827 1 1 51 LEU O O -5.523 3.905 -9.867 1.00 . A A . 51 LEU O 1 1
1 828 1 1 52 ASN C C -3.283 5.748 -9.515 1.00 . A A . 52 ASN C 1 1
1 829 1 1 52 ASN CA C -3.593 5.029 -8.217 1.00 . A A . 52 ASN CA 1 1
1 830 1 1 52 ASN CB C -2.487 5.240 -7.224 1.00 . A A . 52 ASN CB 1 1
1 831 1 1 52 ASN CG C -2.599 6.557 -6.500 1.00 . A A . 52 ASN CG 1 1
1 832 1 1 52 ASN H H -3.224 2.973 -7.976 1.00 . A A . 52 ASN H 1 1
1 833 1 1 52 ASN HA H -4.463 5.437 -7.815 1.00 . A A . 52 ASN HA 1 1
1 834 1 1 52 ASN HB2 H -2.488 4.448 -6.499 1.00 . A A . 52 ASN HB2 1 1
1 835 1 1 52 ASN HB3 H -1.588 5.227 -7.752 1.00 . A A . 52 ASN HB3 1 1
1 836 1 1 52 ASN HD21 H -0.746 7.016 -7.036 1.00 . A A . 52 ASN HD21 1 1
1 837 1 1 52 ASN HD22 H -1.564 8.186 -6.073 1.00 . A A . 52 ASN HD22 1 1
1 838 1 1 52 ASN N N -3.810 3.611 -8.432 1.00 . A A . 52 ASN N 1 1
1 839 1 1 52 ASN ND2 N -1.530 7.335 -6.543 1.00 . A A . 52 ASN ND2 1 1
1 840 1 1 52 ASN O O -3.780 6.845 -9.766 1.00 . A A . 52 ASN O 1 1
1 841 1 1 52 ASN OD1 O -3.632 6.874 -5.911 1.00 . A A . 52 ASN OD1 1 1
1 842 1 1 53 ASP C C -3.241 5.585 -12.621 1.00 . A A . 53 ASP C 1 1
1 843 1 1 53 ASP CA C -2.092 5.694 -11.626 1.00 . A A . 53 ASP CA 1 1
1 844 1 1 53 ASP CB C -0.858 4.985 -12.183 1.00 . A A . 53 ASP CB 1 1
1 845 1 1 53 ASP CG C 0.310 5.010 -11.216 1.00 . A A . 53 ASP CG 1 1
1 846 1 1 53 ASP H H -2.109 4.243 -10.088 1.00 . A A . 53 ASP H 1 1
1 847 1 1 53 ASP HA H -1.862 6.738 -11.473 1.00 . A A . 53 ASP HA 1 1
1 848 1 1 53 ASP HB2 H -1.108 3.955 -12.390 1.00 . A A . 53 ASP HB2 1 1
1 849 1 1 53 ASP HB3 H -0.555 5.470 -13.099 1.00 . A A . 53 ASP HB3 1 1
1 850 1 1 53 ASP N N -2.466 5.120 -10.341 1.00 . A A . 53 ASP N 1 1
1 851 1 1 53 ASP O O -3.460 6.479 -13.438 1.00 . A A . 53 ASP O 1 1
1 852 1 1 53 ASP OD1 O 0.485 6.035 -10.523 1.00 . A A . 53 ASP OD1 1 1
1 853 1 1 53 ASP OD2 O 1.049 4.006 -11.153 1.00 . A A . 53 ASP OD2 1 1
1 854 1 1 54 ALA C C -6.300 5.084 -13.074 1.00 . A A . 54 ALA C 1 1
1 855 1 1 54 ALA CA C -5.090 4.227 -13.437 1.00 . A A . 54 ALA CA 1 1
1 856 1 1 54 ALA CB C -5.467 2.753 -13.405 1.00 . A A . 54 ALA CB 1 1
1 857 1 1 54 ALA H H -3.732 3.799 -11.878 1.00 . A A . 54 ALA H 1 1
1 858 1 1 54 ALA HA H -4.766 4.463 -14.438 1.00 . A A . 54 ALA HA 1 1
1 859 1 1 54 ALA HB1 H -4.696 2.174 -13.891 1.00 . A A . 54 ALA HB1 1 1
1 860 1 1 54 ALA HB2 H -6.404 2.610 -13.921 1.00 . A A . 54 ALA HB2 1 1
1 861 1 1 54 ALA HB3 H -5.568 2.430 -12.379 1.00 . A A . 54 ALA HB3 1 1
1 862 1 1 54 ALA N N -3.966 4.474 -12.546 1.00 . A A . 54 ALA N 1 1
1 863 1 1 54 ALA O O -7.112 5.420 -13.936 1.00 . A A . 54 ALA O 1 1
1 864 1 1 55 GLN C C -7.139 7.707 -11.152 1.00 . A A . 55 GLN C 1 1
1 865 1 1 55 GLN CA C -7.540 6.242 -11.328 1.00 . A A . 55 GLN CA 1 1
1 866 1 1 55 GLN CB C -8.099 5.683 -10.013 1.00 . A A . 55 GLN CB 1 1
1 867 1 1 55 GLN CD C -7.086 4.676 -7.932 1.00 . A A . 55 GLN CD 1 1
1 868 1 1 55 GLN CG C -7.195 5.898 -8.807 1.00 . A A . 55 GLN CG 1 1
1 869 1 1 55 GLN H H -5.745 5.133 -11.152 1.00 . A A . 55 GLN H 1 1
1 870 1 1 55 GLN HA H -8.312 6.185 -12.079 1.00 . A A . 55 GLN HA 1 1
1 871 1 1 55 GLN HB2 H -9.047 6.158 -9.810 1.00 . A A . 55 GLN HB2 1 1
1 872 1 1 55 GLN HB3 H -8.259 4.621 -10.130 1.00 . A A . 55 GLN HB3 1 1
1 873 1 1 55 GLN HE21 H -5.970 5.694 -6.648 1.00 . A A . 55 GLN HE21 1 1
1 874 1 1 55 GLN HE22 H -6.259 4.046 -6.257 1.00 . A A . 55 GLN HE22 1 1
1 875 1 1 55 GLN HG2 H -6.207 6.155 -9.149 1.00 . A A . 55 GLN HG2 1 1
1 876 1 1 55 GLN HG3 H -7.590 6.706 -8.212 1.00 . A A . 55 GLN HG3 1 1
1 877 1 1 55 GLN N N -6.420 5.431 -11.794 1.00 . A A . 55 GLN N 1 1
1 878 1 1 55 GLN NE2 N -6.372 4.819 -6.831 1.00 . A A . 55 GLN NE2 1 1
1 879 1 1 55 GLN O O -7.858 8.483 -10.523 1.00 . A A . 55 GLN O 1 1
1 880 1 1 55 GLN OE1 O -7.636 3.618 -8.241 1.00 . A A . 55 GLN OE1 1 1
1 881 1 1 56 ALA C C -5.975 10.317 -12.742 1.00 . A A . 56 ALA C 1 1
1 882 1 1 56 ALA CA C -5.488 9.445 -11.587 1.00 . A A . 56 ALA CA 1 1
1 883 1 1 56 ALA CB C -3.968 9.450 -11.527 1.00 . A A . 56 ALA CB 1 1
1 884 1 1 56 ALA H H -5.446 7.415 -12.181 1.00 . A A . 56 ALA H 1 1
1 885 1 1 56 ALA HA H -5.860 9.855 -10.660 1.00 . A A . 56 ALA HA 1 1
1 886 1 1 56 ALA HB1 H -3.613 8.457 -11.296 1.00 . A A . 56 ALA HB1 1 1
1 887 1 1 56 ALA HB2 H -3.640 10.137 -10.760 1.00 . A A . 56 ALA HB2 1 1
1 888 1 1 56 ALA HB3 H -3.571 9.761 -12.482 1.00 . A A . 56 ALA HB3 1 1
1 889 1 1 56 ALA N N -5.983 8.077 -11.699 1.00 . A A . 56 ALA N 1 1
1 890 1 1 56 ALA O O -6.573 9.823 -13.698 1.00 . A A . 56 ALA O 1 1
1 891 1 1 57 PRO C C -5.618 12.198 -15.085 1.00 . A A . 57 PRO C 1 1
1 892 1 1 57 PRO CA C -6.124 12.590 -13.701 1.00 . A A . 57 PRO CA 1 1
1 893 1 1 57 PRO CB C -5.474 13.903 -13.254 1.00 . A A . 57 PRO CB 1 1
1 894 1 1 57 PRO CD C -5.006 12.297 -11.553 1.00 . A A . 57 PRO CD 1 1
1 895 1 1 57 PRO CG C -5.286 13.754 -11.785 1.00 . A A . 57 PRO CG 1 1
1 896 1 1 57 PRO HA H -7.197 12.712 -13.733 1.00 . A A . 57 PRO HA 1 1
1 897 1 1 57 PRO HB2 H -4.530 14.032 -13.763 1.00 . A A . 57 PRO HB2 1 1
1 898 1 1 57 PRO HB3 H -6.130 14.729 -13.485 1.00 . A A . 57 PRO HB3 1 1
1 899 1 1 57 PRO HD2 H -3.944 12.103 -11.606 1.00 . A A . 57 PRO HD2 1 1
1 900 1 1 57 PRO HD3 H -5.403 11.982 -10.599 1.00 . A A . 57 PRO HD3 1 1
1 901 1 1 57 PRO HG2 H -4.449 14.354 -11.459 1.00 . A A . 57 PRO HG2 1 1
1 902 1 1 57 PRO HG3 H -6.186 14.050 -11.267 1.00 . A A . 57 PRO HG3 1 1
1 903 1 1 57 PRO N N -5.717 11.635 -12.663 1.00 . A A . 57 PRO N 1 1
1 904 1 1 57 PRO O O -4.581 11.547 -15.216 1.00 . A A . 57 PRO O 1 1
1 905 1 1 58 LYS C C -4.900 13.244 -17.986 1.00 . A A . 58 LYS C 1 1
1 906 1 1 58 LYS CA C -5.980 12.288 -17.489 1.00 . A A . 58 LYS CA 1 1
1 907 1 1 58 LYS CB C -7.204 12.364 -18.404 1.00 . A A . 58 LYS CB 1 1
1 908 1 1 58 LYS CD C -7.234 14.503 -19.727 1.00 . A A . 58 LYS CD 1 1
1 909 1 1 58 LYS CE C -6.240 15.579 -19.315 1.00 . A A . 58 LYS CE 1 1
1 910 1 1 58 LYS CG C -7.791 13.762 -18.520 1.00 . A A . 58 LYS CG 1 1
1 911 1 1 58 LYS H H -7.173 13.112 -15.946 1.00 . A A . 58 LYS H 1 1
1 912 1 1 58 LYS HA H -5.590 11.282 -17.507 1.00 . A A . 58 LYS HA 1 1
1 913 1 1 58 LYS HB2 H -6.922 12.032 -19.392 1.00 . A A . 58 LYS HB2 1 1
1 914 1 1 58 LYS HB3 H -7.969 11.707 -18.018 1.00 . A A . 58 LYS HB3 1 1
1 915 1 1 58 LYS HD2 H -6.735 13.796 -20.373 1.00 . A A . 58 LYS HD2 1 1
1 916 1 1 58 LYS HD3 H -8.051 14.966 -20.261 1.00 . A A . 58 LYS HD3 1 1
1 917 1 1 58 LYS HE2 H -6.690 16.547 -19.478 1.00 . A A . 58 LYS HE2 1 1
1 918 1 1 58 LYS HE3 H -6.014 15.461 -18.265 1.00 . A A . 58 LYS HE3 1 1
1 919 1 1 58 LYS HG2 H -8.863 13.685 -18.622 1.00 . A A . 58 LYS HG2 1 1
1 920 1 1 58 LYS HG3 H -7.552 14.317 -17.625 1.00 . A A . 58 LYS HG3 1 1
1 921 1 1 58 LYS HZ1 H -5.104 14.882 -20.925 1.00 . A A . 58 LYS HZ1 1 1
1 922 1 1 58 LYS HZ2 H -4.214 15.105 -19.504 1.00 . A A . 58 LYS HZ2 1 1
1 923 1 1 58 LYS HZ3 H -4.692 16.444 -20.419 1.00 . A A . 58 LYS HZ3 1 1
1 924 1 1 58 LYS N N -6.356 12.598 -16.114 1.00 . A A . 58 LYS N 1 1
1 925 1 1 58 LYS NZ N -4.974 15.497 -20.095 1.00 . A A . 58 LYS NZ 1 1
1 926 1 1 58 LYS O O -3.754 13.189 -17.539 1.00 . A A . 58 LYS O 1 1
2 927 1 1 1 VAL C C 9.542 -10.970 19.404 1.00 . A A . 1 VAL C 1 1
2 928 1 1 1 VAL CA C 8.546 -11.342 20.498 1.00 . A A . 1 VAL CA 1 1
2 929 1 1 1 VAL CB C 8.465 -12.878 20.600 1.00 . A A . 1 VAL CB 1 1
2 930 1 1 1 VAL CG1 C 9.805 -13.458 21.026 1.00 . A A . 1 VAL CG1 1 1
2 931 1 1 1 VAL CG2 C 7.366 -13.294 21.567 1.00 . A A . 1 VAL CG2 1 1
2 932 1 1 1 VAL H1 H 6.744 -10.590 21.146 1.00 . A A . 1 VAL H1 1 1
2 933 1 1 1 VAL H2 H 6.676 -11.420 19.645 1.00 . A A . 1 VAL H2 1 1
2 934 1 1 1 VAL H3 H 7.358 -9.847 19.729 1.00 . A A . 1 VAL H3 1 1
2 935 1 1 1 VAL HA H 8.907 -10.957 21.441 1.00 . A A . 1 VAL HA 1 1
2 936 1 1 1 VAL HB H 8.223 -13.271 19.623 1.00 . A A . 1 VAL HB 1 1
2 937 1 1 1 VAL HG11 H 9.992 -14.370 20.479 1.00 . A A . 1 VAL HG11 1 1
2 938 1 1 1 VAL HG12 H 9.786 -13.670 22.084 1.00 . A A . 1 VAL HG12 1 1
2 939 1 1 1 VAL HG13 H 10.589 -12.745 20.816 1.00 . A A . 1 VAL HG13 1 1
2 940 1 1 1 VAL HG21 H 7.805 -13.561 22.517 1.00 . A A . 1 VAL HG21 1 1
2 941 1 1 1 VAL HG22 H 6.835 -14.144 21.165 1.00 . A A . 1 VAL HG22 1 1
2 942 1 1 1 VAL HG23 H 6.678 -12.473 21.707 1.00 . A A . 1 VAL HG23 1 1
2 943 1 1 1 VAL N N 7.211 -10.746 20.230 1.00 . A A . 1 VAL N 1 1
2 944 1 1 1 VAL O O 10.519 -10.266 19.659 1.00 . A A . 1 VAL O 1 1
2 945 1 1 2 ASP C C 10.351 -9.657 16.871 1.00 . A A . 2 ASP C 1 1
2 946 1 1 2 ASP CA C 10.190 -11.167 17.068 1.00 . A A . 2 ASP CA 1 1
2 947 1 1 2 ASP CB C 9.666 -11.833 15.789 1.00 . A A . 2 ASP CB 1 1
2 948 1 1 2 ASP CG C 10.493 -11.482 14.567 1.00 . A A . 2 ASP CG 1 1
2 949 1 1 2 ASP H H 8.508 -12.012 18.043 1.00 . A A . 2 ASP H 1 1
2 950 1 1 2 ASP HA H 11.152 -11.593 17.313 1.00 . A A . 2 ASP HA 1 1
2 951 1 1 2 ASP HB2 H 9.688 -12.905 15.917 1.00 . A A . 2 ASP HB2 1 1
2 952 1 1 2 ASP HB3 H 8.648 -11.518 15.617 1.00 . A A . 2 ASP HB3 1 1
2 953 1 1 2 ASP N N 9.299 -11.451 18.188 1.00 . A A . 2 ASP N 1 1
2 954 1 1 2 ASP O O 11.247 -9.040 17.448 1.00 . A A . 2 ASP O 1 1
2 955 1 1 2 ASP OD1 O 11.722 -11.704 14.597 1.00 . A A . 2 ASP OD1 1 1
2 956 1 1 2 ASP OD2 O 9.911 -10.985 13.579 1.00 . A A . 2 ASP OD2 1 1
2 957 1 1 3 ASN C C 8.161 -7.159 15.267 1.00 . A A . 3 ASN C 1 1
2 958 1 1 3 ASN CA C 9.512 -7.633 15.797 1.00 . A A . 3 ASN CA 1 1
2 959 1 1 3 ASN CB C 10.620 -7.304 14.794 1.00 . A A . 3 ASN CB 1 1
2 960 1 1 3 ASN CG C 11.345 -6.017 15.135 1.00 . A A . 3 ASN CG 1 1
2 961 1 1 3 ASN H H 8.778 -9.608 15.635 1.00 . A A . 3 ASN H 1 1
2 962 1 1 3 ASN HA H 9.716 -7.132 16.731 1.00 . A A . 3 ASN HA 1 1
2 963 1 1 3 ASN HB2 H 11.340 -8.108 14.786 1.00 . A A . 3 ASN HB2 1 1
2 964 1 1 3 ASN HB3 H 10.188 -7.203 13.809 1.00 . A A . 3 ASN HB3 1 1
2 965 1 1 3 ASN HD21 H 11.584 -5.610 13.204 1.00 . A A . 3 ASN HD21 1 1
2 966 1 1 3 ASN HD22 H 12.235 -4.446 14.302 1.00 . A A . 3 ASN HD22 1 1
2 967 1 1 3 ASN N N 9.474 -9.067 16.061 1.00 . A A . 3 ASN N 1 1
2 968 1 1 3 ASN ND2 N 11.764 -5.284 14.110 1.00 . A A . 3 ASN ND2 1 1
2 969 1 1 3 ASN O O 7.160 -7.866 15.379 1.00 . A A . 3 ASN O 1 1
2 970 1 1 3 ASN OD1 O 11.526 -5.684 16.307 1.00 . A A . 3 ASN OD1 1 1
2 971 1 1 4 LYS C C 6.708 -5.880 12.691 1.00 . A A . 4 LYS C 1 1
2 972 1 1 4 LYS CA C 6.907 -5.412 14.134 1.00 . A A . 4 LYS CA 1 1
2 973 1 1 4 LYS CB C 6.924 -3.882 14.209 1.00 . A A . 4 LYS CB 1 1
2 974 1 1 4 LYS CD C 6.976 -2.553 16.347 1.00 . A A . 4 LYS CD 1 1
2 975 1 1 4 LYS CE C 7.269 -3.376 17.591 1.00 . A A . 4 LYS CE 1 1
2 976 1 1 4 LYS CG C 6.107 -3.321 15.363 1.00 . A A . 4 LYS CG 1 1
2 977 1 1 4 LYS H H 8.968 -5.446 14.618 1.00 . A A . 4 LYS H 1 1
2 978 1 1 4 LYS HA H 6.087 -5.782 14.731 1.00 . A A . 4 LYS HA 1 1
2 979 1 1 4 LYS HB2 H 7.945 -3.550 14.321 1.00 . A A . 4 LYS HB2 1 1
2 980 1 1 4 LYS HB3 H 6.525 -3.482 13.288 1.00 . A A . 4 LYS HB3 1 1
2 981 1 1 4 LYS HD2 H 7.910 -2.301 15.867 1.00 . A A . 4 LYS HD2 1 1
2 982 1 1 4 LYS HD3 H 6.462 -1.649 16.636 1.00 . A A . 4 LYS HD3 1 1
2 983 1 1 4 LYS HE2 H 7.463 -2.704 18.414 1.00 . A A . 4 LYS HE2 1 1
2 984 1 1 4 LYS HE3 H 6.403 -3.981 17.819 1.00 . A A . 4 LYS HE3 1 1
2 985 1 1 4 LYS HG2 H 5.355 -2.654 14.968 1.00 . A A . 4 LYS HG2 1 1
2 986 1 1 4 LYS HG3 H 5.628 -4.139 15.881 1.00 . A A . 4 LYS HG3 1 1
2 987 1 1 4 LYS HZ1 H 9.296 -3.827 17.815 1.00 . A A . 4 LYS HZ1 1 1
2 988 1 1 4 LYS HZ2 H 8.613 -4.434 16.392 1.00 . A A . 4 LYS HZ2 1 1
2 989 1 1 4 LYS HZ3 H 8.283 -5.180 17.873 1.00 . A A . 4 LYS HZ3 1 1
2 990 1 1 4 LYS N N 8.138 -5.964 14.684 1.00 . A A . 4 LYS N 1 1
2 991 1 1 4 LYS NZ N 8.448 -4.266 17.405 1.00 . A A . 4 LYS NZ 1 1
2 992 1 1 4 LYS O O 6.078 -6.908 12.446 1.00 . A A . 4 LYS O 1 1
2 993 1 1 5 PHE C C 8.510 -5.415 9.658 1.00 . A A . 5 PHE C 1 1
2 994 1 1 5 PHE CA C 7.138 -5.462 10.327 1.00 . A A . 5 PHE CA 1 1
2 995 1 1 5 PHE CB C 6.174 -4.503 9.630 1.00 . A A . 5 PHE CB 1 1
2 996 1 1 5 PHE CD1 C 4.119 -5.169 10.894 1.00 . A A . 5 PHE CD1 1 1
2 997 1 1 5 PHE CD2 C 4.034 -5.203 8.514 1.00 . A A . 5 PHE CD2 1 1
2 998 1 1 5 PHE CE1 C 2.807 -5.597 10.951 1.00 . A A . 5 PHE CE1 1 1
2 999 1 1 5 PHE CE2 C 2.722 -5.632 8.563 1.00 . A A . 5 PHE CE2 1 1
2 1000 1 1 5 PHE CG C 4.747 -4.967 9.679 1.00 . A A . 5 PHE CG 1 1
2 1001 1 1 5 PHE CZ C 2.107 -5.828 9.784 1.00 . A A . 5 PHE CZ 1 1
2 1002 1 1 5 PHE H H 7.746 -4.316 11.993 1.00 . A A . 5 PHE H 1 1
2 1003 1 1 5 PHE HA H 6.742 -6.464 10.258 1.00 . A A . 5 PHE HA 1 1
2 1004 1 1 5 PHE HB2 H 6.228 -3.539 10.112 1.00 . A A . 5 PHE HB2 1 1
2 1005 1 1 5 PHE HB3 H 6.459 -4.401 8.594 1.00 . A A . 5 PHE HB3 1 1
2 1006 1 1 5 PHE HD1 H 4.667 -4.990 11.805 1.00 . A A . 5 PHE HD1 1 1
2 1007 1 1 5 PHE HD2 H 4.512 -5.052 7.561 1.00 . A A . 5 PHE HD2 1 1
2 1008 1 1 5 PHE HE1 H 2.329 -5.751 11.908 1.00 . A A . 5 PHE HE1 1 1
2 1009 1 1 5 PHE HE2 H 2.178 -5.813 7.648 1.00 . A A . 5 PHE HE2 1 1
2 1010 1 1 5 PHE HZ H 1.083 -6.162 9.826 1.00 . A A . 5 PHE HZ 1 1
2 1011 1 1 5 PHE N N 7.252 -5.122 11.740 1.00 . A A . 5 PHE N 1 1
2 1012 1 1 5 PHE O O 9.530 -5.243 10.327 1.00 . A A . 5 PHE O 1 1
2 1013 1 1 6 ASN C C 9.886 -4.260 6.752 1.00 . A A . 6 ASN C 1 1
2 1014 1 1 6 ASN CA C 9.780 -5.535 7.584 1.00 . A A . 6 ASN CA 1 1
2 1015 1 1 6 ASN CB C 9.881 -6.761 6.674 1.00 . A A . 6 ASN CB 1 1
2 1016 1 1 6 ASN CG C 10.547 -7.937 7.361 1.00 . A A . 6 ASN CG 1 1
2 1017 1 1 6 ASN H H 7.686 -5.698 7.857 1.00 . A A . 6 ASN H 1 1
2 1018 1 1 6 ASN HA H 10.594 -5.557 8.293 1.00 . A A . 6 ASN HA 1 1
2 1019 1 1 6 ASN HB2 H 8.889 -7.060 6.371 1.00 . A A . 6 ASN HB2 1 1
2 1020 1 1 6 ASN HB3 H 10.458 -6.504 5.798 1.00 . A A . 6 ASN HB3 1 1
2 1021 1 1 6 ASN HD21 H 12.310 -7.409 6.608 1.00 . A A . 6 ASN HD21 1 1
2 1022 1 1 6 ASN HD22 H 12.312 -8.820 7.605 1.00 . A A . 6 ASN HD22 1 1
2 1023 1 1 6 ASN N N 8.530 -5.565 8.337 1.00 . A A . 6 ASN N 1 1
2 1024 1 1 6 ASN ND2 N 11.855 -8.069 7.172 1.00 . A A . 6 ASN ND2 1 1
2 1025 1 1 6 ASN O O 8.915 -3.515 6.613 1.00 . A A . 6 ASN O 1 1
2 1026 1 1 6 ASN OD1 O 9.894 -8.718 8.053 1.00 . A A . 6 ASN OD1 1 1
2 1027 1 1 7 LYS C C 10.478 -2.851 4.115 1.00 . A A . 7 LYS C 1 1
2 1028 1 1 7 LYS CA C 11.312 -2.825 5.393 1.00 . A A . 7 LYS CA 1 1
2 1029 1 1 7 LYS CB C 12.792 -2.713 5.047 1.00 . A A . 7 LYS CB 1 1
2 1030 1 1 7 LYS CD C 14.473 -4.272 6.082 1.00 . A A . 7 LYS CD 1 1
2 1031 1 1 7 LYS CE C 15.070 -4.722 7.406 1.00 . A A . 7 LYS CE 1 1
2 1032 1 1 7 LYS CG C 13.716 -2.962 6.229 1.00 . A A . 7 LYS CG 1 1
2 1033 1 1 7 LYS H H 11.809 -4.641 6.356 1.00 . A A . 7 LYS H 1 1
2 1034 1 1 7 LYS HA H 11.029 -1.962 5.972 1.00 . A A . 7 LYS HA 1 1
2 1035 1 1 7 LYS HB2 H 13.025 -3.430 4.275 1.00 . A A . 7 LYS HB2 1 1
2 1036 1 1 7 LYS HB3 H 12.981 -1.719 4.674 1.00 . A A . 7 LYS HB3 1 1
2 1037 1 1 7 LYS HD2 H 13.792 -5.032 5.730 1.00 . A A . 7 LYS HD2 1 1
2 1038 1 1 7 LYS HD3 H 15.269 -4.138 5.365 1.00 . A A . 7 LYS HD3 1 1
2 1039 1 1 7 LYS HE2 H 16.011 -5.216 7.212 1.00 . A A . 7 LYS HE2 1 1
2 1040 1 1 7 LYS HE3 H 15.243 -3.851 8.022 1.00 . A A . 7 LYS HE3 1 1
2 1041 1 1 7 LYS HG2 H 14.428 -2.153 6.294 1.00 . A A . 7 LYS HG2 1 1
2 1042 1 1 7 LYS HG3 H 13.125 -2.997 7.133 1.00 . A A . 7 LYS HG3 1 1
2 1043 1 1 7 LYS HZ1 H 14.630 -6.590 8.232 1.00 . A A . 7 LYS HZ1 1 1
2 1044 1 1 7 LYS HZ2 H 13.279 -5.780 7.616 1.00 . A A . 7 LYS HZ2 1 1
2 1045 1 1 7 LYS HZ3 H 13.961 -5.290 9.083 1.00 . A A . 7 LYS HZ3 1 1
2 1046 1 1 7 LYS N N 11.073 -4.012 6.206 1.00 . A A . 7 LYS N 1 1
2 1047 1 1 7 LYS NZ N 14.172 -5.661 8.135 1.00 . A A . 7 LYS NZ 1 1
2 1048 1 1 7 LYS O O 9.834 -1.863 3.766 1.00 . A A . 7 LYS O 1 1
2 1049 1 1 8 GLU C C 8.307 -3.626 2.336 1.00 . A A . 8 GLU C 1 1
2 1050 1 1 8 GLU CA C 9.736 -4.141 2.180 1.00 . A A . 8 GLU CA 1 1
2 1051 1 1 8 GLU CB C 9.715 -5.609 1.752 1.00 . A A . 8 GLU CB 1 1
2 1052 1 1 8 GLU CD C 11.286 -7.116 3.035 1.00 . A A . 8 GLU CD 1 1
2 1053 1 1 8 GLU CG C 11.082 -6.274 1.790 1.00 . A A . 8 GLU CG 1 1
2 1054 1 1 8 GLU H H 11.026 -4.739 3.752 1.00 . A A . 8 GLU H 1 1
2 1055 1 1 8 GLU HA H 10.224 -3.560 1.413 1.00 . A A . 8 GLU HA 1 1
2 1056 1 1 8 GLU HB2 H 9.055 -6.155 2.409 1.00 . A A . 8 GLU HB2 1 1
2 1057 1 1 8 GLU HB3 H 9.337 -5.672 0.742 1.00 . A A . 8 GLU HB3 1 1
2 1058 1 1 8 GLU HG2 H 11.182 -6.911 0.924 1.00 . A A . 8 GLU HG2 1 1
2 1059 1 1 8 GLU HG3 H 11.842 -5.508 1.762 1.00 . A A . 8 GLU HG3 1 1
2 1060 1 1 8 GLU N N 10.493 -3.986 3.422 1.00 . A A . 8 GLU N 1 1
2 1061 1 1 8 GLU O O 7.777 -2.961 1.446 1.00 . A A . 8 GLU O 1 1
2 1062 1 1 8 GLU OE1 O 10.419 -7.967 3.324 1.00 . A A . 8 GLU OE1 1 1
2 1063 1 1 8 GLU OE2 O 12.311 -6.922 3.721 1.00 . A A . 8 GLU OE2 1 1
2 1064 1 1 9 GLN C C 6.272 -2.016 4.056 1.00 . A A . 9 GLN C 1 1
2 1065 1 1 9 GLN CA C 6.328 -3.509 3.743 1.00 . A A . 9 GLN CA 1 1
2 1066 1 1 9 GLN CB C 5.749 -4.308 4.915 1.00 . A A . 9 GLN CB 1 1
2 1067 1 1 9 GLN CD C 4.670 -2.784 6.613 1.00 . A A . 9 GLN CD 1 1
2 1068 1 1 9 GLN CG C 4.448 -3.738 5.463 1.00 . A A . 9 GLN CG 1 1
2 1069 1 1 9 GLN H H 8.164 -4.471 4.138 1.00 . A A . 9 GLN H 1 1
2 1070 1 1 9 GLN HA H 5.737 -3.709 2.864 1.00 . A A . 9 GLN HA 1 1
2 1071 1 1 9 GLN HB2 H 5.562 -5.320 4.588 1.00 . A A . 9 GLN HB2 1 1
2 1072 1 1 9 GLN HB3 H 6.474 -4.326 5.716 1.00 . A A . 9 GLN HB3 1 1
2 1073 1 1 9 GLN HE21 H 2.764 -2.234 6.542 1.00 . A A . 9 GLN HE21 1 1
2 1074 1 1 9 GLN HE22 H 3.725 -1.467 7.748 1.00 . A A . 9 GLN HE22 1 1
2 1075 1 1 9 GLN HG2 H 3.939 -3.206 4.675 1.00 . A A . 9 GLN HG2 1 1
2 1076 1 1 9 GLN HG3 H 3.827 -4.551 5.806 1.00 . A A . 9 GLN HG3 1 1
2 1077 1 1 9 GLN N N 7.691 -3.938 3.470 1.00 . A A . 9 GLN N 1 1
2 1078 1 1 9 GLN NE2 N 3.614 -2.091 7.009 1.00 . A A . 9 GLN NE2 1 1
2 1079 1 1 9 GLN O O 5.281 -1.350 3.760 1.00 . A A . 9 GLN O 1 1
2 1080 1 1 9 GLN OE1 O 5.777 -2.670 7.140 1.00 . A A . 9 GLN OE1 1 1
2 1081 1 1 10 GLN C C 7.821 0.765 3.822 1.00 . A A . 10 GLN C 1 1
2 1082 1 1 10 GLN CA C 7.399 -0.086 5.012 1.00 . A A . 10 GLN CA 1 1
2 1083 1 1 10 GLN CB C 8.367 0.127 6.177 1.00 . A A . 10 GLN CB 1 1
2 1084 1 1 10 GLN CD C 7.101 1.265 8.038 1.00 . A A . 10 GLN CD 1 1
2 1085 1 1 10 GLN CG C 7.718 -0.021 7.542 1.00 . A A . 10 GLN CG 1 1
2 1086 1 1 10 GLN H H 8.098 -2.069 4.867 1.00 . A A . 10 GLN H 1 1
2 1087 1 1 10 GLN HA H 6.413 0.214 5.317 1.00 . A A . 10 GLN HA 1 1
2 1088 1 1 10 GLN HB2 H 9.167 -0.595 6.102 1.00 . A A . 10 GLN HB2 1 1
2 1089 1 1 10 GLN HB3 H 8.784 1.121 6.106 1.00 . A A . 10 GLN HB3 1 1
2 1090 1 1 10 GLN HE21 H 7.455 0.723 9.915 1.00 . A A . 10 GLN HE21 1 1
2 1091 1 1 10 GLN HE22 H 6.687 2.250 9.704 1.00 . A A . 10 GLN HE22 1 1
2 1092 1 1 10 GLN HG2 H 6.944 -0.770 7.482 1.00 . A A . 10 GLN HG2 1 1
2 1093 1 1 10 GLN HG3 H 8.466 -0.336 8.253 1.00 . A A . 10 GLN HG3 1 1
2 1094 1 1 10 GLN N N 7.337 -1.496 4.657 1.00 . A A . 10 GLN N 1 1
2 1095 1 1 10 GLN NE2 N 7.078 1.431 9.352 1.00 . A A . 10 GLN NE2 1 1
2 1096 1 1 10 GLN O O 7.417 1.925 3.712 1.00 . A A . 10 GLN O 1 1
2 1097 1 1 10 GLN OE1 O 6.651 2.099 7.252 1.00 . A A . 10 GLN OE1 1 1
2 1098 1 1 11 ASN C C 7.716 0.973 0.798 1.00 . A A . 11 ASN C 1 1
2 1099 1 1 11 ASN CA C 8.945 0.900 1.688 1.00 . A A . 11 ASN CA 1 1
2 1100 1 1 11 ASN CB C 10.095 0.195 0.964 1.00 . A A . 11 ASN CB 1 1
2 1101 1 1 11 ASN CG C 11.451 0.662 1.435 1.00 . A A . 11 ASN CG 1 1
2 1102 1 1 11 ASN H H 8.813 -0.765 2.978 1.00 . A A . 11 ASN H 1 1
2 1103 1 1 11 ASN HA H 9.236 1.904 1.960 1.00 . A A . 11 ASN HA 1 1
2 1104 1 1 11 ASN HB2 H 10.028 -0.867 1.139 1.00 . A A . 11 ASN HB2 1 1
2 1105 1 1 11 ASN HB3 H 10.019 0.387 -0.095 1.00 . A A . 11 ASN HB3 1 1
2 1106 1 1 11 ASN HD21 H 12.244 -1.080 0.906 1.00 . A A . 11 ASN HD21 1 1
2 1107 1 1 11 ASN HD22 H 13.333 0.066 1.592 1.00 . A A . 11 ASN HD22 1 1
2 1108 1 1 11 ASN N N 8.565 0.180 2.892 1.00 . A A . 11 ASN N 1 1
2 1109 1 1 11 ASN ND2 N 12.444 -0.204 1.298 1.00 . A A . 11 ASN ND2 1 1
2 1110 1 1 11 ASN O O 7.427 2.006 0.188 1.00 . A A . 11 ASN O 1 1
2 1111 1 1 11 ASN OD1 O 11.607 1.785 1.916 1.00 . A A . 11 ASN OD1 1 1
2 1112 1 1 12 ALA C C 4.701 0.720 0.648 1.00 . A A . 12 ALA C 1 1
2 1113 1 1 12 ALA CA C 5.739 -0.183 0.001 1.00 . A A . 12 ALA CA 1 1
2 1114 1 1 12 ALA CB C 5.231 -1.614 -0.086 1.00 . A A . 12 ALA CB 1 1
2 1115 1 1 12 ALA H H 7.233 -0.900 1.305 1.00 . A A . 12 ALA H 1 1
2 1116 1 1 12 ALA HA H 5.949 0.171 -0.996 1.00 . A A . 12 ALA HA 1 1
2 1117 1 1 12 ALA HB1 H 4.480 -1.777 0.673 1.00 . A A . 12 ALA HB1 1 1
2 1118 1 1 12 ALA HB2 H 6.053 -2.298 0.069 1.00 . A A . 12 ALA HB2 1 1
2 1119 1 1 12 ALA HB3 H 4.801 -1.785 -1.061 1.00 . A A . 12 ALA HB3 1 1
2 1120 1 1 12 ALA N N 6.966 -0.124 0.770 1.00 . A A . 12 ALA N 1 1
2 1121 1 1 12 ALA O O 3.924 1.388 -0.034 1.00 . A A . 12 ALA O 1 1
2 1122 1 1 13 PHE C C 3.961 3.029 2.396 1.00 . A A . 13 PHE C 1 1
2 1123 1 1 13 PHE CA C 3.782 1.563 2.739 1.00 . A A . 13 PHE CA 1 1
2 1124 1 1 13 PHE CB C 3.992 1.352 4.232 1.00 . A A . 13 PHE CB 1 1
2 1125 1 1 13 PHE CD1 C 2.766 3.210 5.349 1.00 . A A . 13 PHE CD1 1 1
2 1126 1 1 13 PHE CD2 C 1.870 1.009 5.489 1.00 . A A . 13 PHE CD2 1 1
2 1127 1 1 13 PHE CE1 C 1.706 3.695 6.088 1.00 . A A . 13 PHE CE1 1 1
2 1128 1 1 13 PHE CE2 C 0.808 1.483 6.230 1.00 . A A . 13 PHE CE2 1 1
2 1129 1 1 13 PHE CG C 2.855 1.867 5.045 1.00 . A A . 13 PHE CG 1 1
2 1130 1 1 13 PHE CZ C 0.725 2.829 6.531 1.00 . A A . 13 PHE CZ 1 1
2 1131 1 1 13 PHE H H 5.355 0.189 2.469 1.00 . A A . 13 PHE H 1 1
2 1132 1 1 13 PHE HA H 2.785 1.269 2.482 1.00 . A A . 13 PHE HA 1 1
2 1133 1 1 13 PHE HB2 H 4.096 0.297 4.433 1.00 . A A . 13 PHE HB2 1 1
2 1134 1 1 13 PHE HB3 H 4.888 1.868 4.543 1.00 . A A . 13 PHE HB3 1 1
2 1135 1 1 13 PHE HD1 H 3.538 3.881 4.999 1.00 . A A . 13 PHE HD1 1 1
2 1136 1 1 13 PHE HD2 H 1.939 -0.043 5.250 1.00 . A A . 13 PHE HD2 1 1
2 1137 1 1 13 PHE HE1 H 1.645 4.746 6.321 1.00 . A A . 13 PHE HE1 1 1
2 1138 1 1 13 PHE HE2 H 0.045 0.803 6.573 1.00 . A A . 13 PHE HE2 1 1
2 1139 1 1 13 PHE HZ H -0.107 3.204 7.106 1.00 . A A . 13 PHE HZ 1 1
2 1140 1 1 13 PHE N N 4.706 0.740 1.982 1.00 . A A . 13 PHE N 1 1
2 1141 1 1 13 PHE O O 2.998 3.726 2.079 1.00 . A A . 13 PHE O 1 1
2 1142 1 1 14 TYR C C 5.146 5.137 0.650 1.00 . A A . 14 TYR C 1 1
2 1143 1 1 14 TYR CA C 5.508 4.869 2.103 1.00 . A A . 14 TYR CA 1 1
2 1144 1 1 14 TYR CB C 6.989 5.164 2.343 1.00 . A A . 14 TYR CB 1 1
2 1145 1 1 14 TYR CD1 C 6.906 6.945 4.129 1.00 . A A . 14 TYR CD1 1 1
2 1146 1 1 14 TYR CD2 C 7.947 4.868 4.659 1.00 . A A . 14 TYR CD2 1 1
2 1147 1 1 14 TYR CE1 C 7.176 7.410 5.402 1.00 . A A . 14 TYR CE1 1 1
2 1148 1 1 14 TYR CE2 C 8.221 5.325 5.934 1.00 . A A . 14 TYR CE2 1 1
2 1149 1 1 14 TYR CG C 7.286 5.668 3.737 1.00 . A A . 14 TYR CG 1 1
2 1150 1 1 14 TYR CZ C 7.834 6.596 6.300 1.00 . A A . 14 TYR CZ 1 1
2 1151 1 1 14 TYR H H 5.925 2.875 2.678 1.00 . A A . 14 TYR H 1 1
2 1152 1 1 14 TYR HA H 4.908 5.510 2.732 1.00 . A A . 14 TYR HA 1 1
2 1153 1 1 14 TYR HB2 H 7.559 4.260 2.189 1.00 . A A . 14 TYR HB2 1 1
2 1154 1 1 14 TYR HB3 H 7.317 5.916 1.640 1.00 . A A . 14 TYR HB3 1 1
2 1155 1 1 14 TYR HD1 H 6.390 7.579 3.424 1.00 . A A . 14 TYR HD1 1 1
2 1156 1 1 14 TYR HD2 H 8.249 3.873 4.368 1.00 . A A . 14 TYR HD2 1 1
2 1157 1 1 14 TYR HE1 H 6.872 8.406 5.689 1.00 . A A . 14 TYR HE1 1 1
2 1158 1 1 14 TYR HE2 H 8.736 4.687 6.637 1.00 . A A . 14 TYR HE2 1 1
2 1159 1 1 14 TYR HH H 8.981 6.764 7.834 1.00 . A A . 14 TYR HH 1 1
2 1160 1 1 14 TYR N N 5.199 3.485 2.438 1.00 . A A . 14 TYR N 1 1
2 1161 1 1 14 TYR O O 4.576 6.178 0.323 1.00 . A A . 14 TYR O 1 1
2 1162 1 1 14 TYR OH O 8.105 7.055 7.569 1.00 . A A . 14 TYR OH 1 1
2 1163 1 1 15 GLU C C 3.637 4.504 -1.807 1.00 . A A . 15 GLU C 1 1
2 1164 1 1 15 GLU CA C 5.139 4.307 -1.633 1.00 . A A . 15 GLU CA 1 1
2 1165 1 1 15 GLU CB C 5.603 3.068 -2.402 1.00 . A A . 15 GLU CB 1 1
2 1166 1 1 15 GLU CD C 7.085 2.474 -4.359 1.00 . A A . 15 GLU CD 1 1
2 1167 1 1 15 GLU CG C 6.968 3.230 -3.050 1.00 . A A . 15 GLU CG 1 1
2 1168 1 1 15 GLU H H 5.899 3.360 0.104 1.00 . A A . 15 GLU H 1 1
2 1169 1 1 15 GLU HA H 5.653 5.176 -2.014 1.00 . A A . 15 GLU HA 1 1
2 1170 1 1 15 GLU HB2 H 5.649 2.231 -1.721 1.00 . A A . 15 GLU HB2 1 1
2 1171 1 1 15 GLU HB3 H 4.884 2.849 -3.178 1.00 . A A . 15 GLU HB3 1 1
2 1172 1 1 15 GLU HG2 H 7.138 4.279 -3.242 1.00 . A A . 15 GLU HG2 1 1
2 1173 1 1 15 GLU HG3 H 7.721 2.863 -2.369 1.00 . A A . 15 GLU HG3 1 1
2 1174 1 1 15 GLU N N 5.458 4.178 -0.218 1.00 . A A . 15 GLU N 1 1
2 1175 1 1 15 GLU O O 3.186 5.239 -2.686 1.00 . A A . 15 GLU O 1 1
2 1176 1 1 15 GLU OE1 O 7.207 1.231 -4.317 1.00 . A A . 15 GLU OE1 1 1
2 1177 1 1 15 GLU OE2 O 7.056 3.124 -5.425 1.00 . A A . 15 GLU OE2 1 1
2 1178 1 1 16 ILE C C 0.953 5.224 -0.348 1.00 . A A . 16 ILE C 1 1
2 1179 1 1 16 ILE CA C 1.427 3.910 -0.960 1.00 . A A . 16 ILE CA 1 1
2 1180 1 1 16 ILE CB C 0.835 2.717 -0.178 1.00 . A A . 16 ILE CB 1 1
2 1181 1 1 16 ILE CD1 C 0.971 0.215 -0.623 1.00 . A A . 16 ILE CD1 1 1
2 1182 1 1 16 ILE CG1 C 0.512 1.564 -1.132 1.00 . A A . 16 ILE CG1 1 1
2 1183 1 1 16 ILE CG2 C -0.404 3.117 0.618 1.00 . A A . 16 ILE CG2 1 1
2 1184 1 1 16 ILE H H 3.301 3.270 -0.270 1.00 . A A . 16 ILE H 1 1
2 1185 1 1 16 ILE HA H 1.101 3.851 -1.984 1.00 . A A . 16 ILE HA 1 1
2 1186 1 1 16 ILE HB H 1.589 2.388 0.522 1.00 . A A . 16 ILE HB 1 1
2 1187 1 1 16 ILE HD11 H 0.228 -0.188 0.049 1.00 . A A . 16 ILE HD11 1 1
2 1188 1 1 16 ILE HD12 H 1.908 0.327 -0.098 1.00 . A A . 16 ILE HD12 1 1
2 1189 1 1 16 ILE HD13 H 1.104 -0.458 -1.457 1.00 . A A . 16 ILE HD13 1 1
2 1190 1 1 16 ILE HG12 H -0.556 1.516 -1.280 1.00 . A A . 16 ILE HG12 1 1
2 1191 1 1 16 ILE HG13 H 0.995 1.743 -2.081 1.00 . A A . 16 ILE HG13 1 1
2 1192 1 1 16 ILE HG21 H -1.031 3.755 0.013 1.00 . A A . 16 ILE HG21 1 1
2 1193 1 1 16 ILE HG22 H -0.104 3.648 1.510 1.00 . A A . 16 ILE HG22 1 1
2 1194 1 1 16 ILE HG23 H -0.955 2.231 0.896 1.00 . A A . 16 ILE HG23 1 1
2 1195 1 1 16 ILE N N 2.874 3.835 -0.945 1.00 . A A . 16 ILE N 1 1
2 1196 1 1 16 ILE O O 0.037 5.870 -0.854 1.00 . A A . 16 ILE O 1 1
2 1197 1 1 17 LEU C C 1.485 8.056 0.514 1.00 . A A . 17 LEU C 1 1
2 1198 1 1 17 LEU CA C 1.246 6.853 1.424 1.00 . A A . 17 LEU CA 1 1
2 1199 1 1 17 LEU CB C 2.072 7.001 2.705 1.00 . A A . 17 LEU CB 1 1
2 1200 1 1 17 LEU CD1 C 2.236 6.859 5.200 1.00 . A A . 17 LEU CD1 1 1
2 1201 1 1 17 LEU CD2 C 0.018 7.262 4.120 1.00 . A A . 17 LEU CD2 1 1
2 1202 1 1 17 LEU CG C 1.365 6.566 3.989 1.00 . A A . 17 LEU CG 1 1
2 1203 1 1 17 LEU H H 2.318 5.060 1.097 1.00 . A A . 17 LEU H 1 1
2 1204 1 1 17 LEU HA H 0.200 6.812 1.683 1.00 . A A . 17 LEU HA 1 1
2 1205 1 1 17 LEU HB2 H 2.971 6.412 2.597 1.00 . A A . 17 LEU HB2 1 1
2 1206 1 1 17 LEU HB3 H 2.353 8.038 2.810 1.00 . A A . 17 LEU HB3 1 1
2 1207 1 1 17 LEU HD11 H 2.882 6.014 5.391 1.00 . A A . 17 LEU HD11 1 1
2 1208 1 1 17 LEU HD12 H 1.609 7.035 6.061 1.00 . A A . 17 LEU HD12 1 1
2 1209 1 1 17 LEU HD13 H 2.838 7.735 5.008 1.00 . A A . 17 LEU HD13 1 1
2 1210 1 1 17 LEU HD21 H 0.044 8.201 3.586 1.00 . A A . 17 LEU HD21 1 1
2 1211 1 1 17 LEU HD22 H -0.192 7.448 5.163 1.00 . A A . 17 LEU HD22 1 1
2 1212 1 1 17 LEU HD23 H -0.755 6.633 3.704 1.00 . A A . 17 LEU HD23 1 1
2 1213 1 1 17 LEU HG H 1.190 5.501 3.953 1.00 . A A . 17 LEU HG 1 1
2 1214 1 1 17 LEU N N 1.591 5.615 0.744 1.00 . A A . 17 LEU N 1 1
2 1215 1 1 17 LEU O O 1.000 9.155 0.785 1.00 . A A . 17 LEU O 1 1
2 1216 1 1 18 HIS C C 1.759 8.945 -2.739 1.00 . A A . 18 HIS C 1 1
2 1217 1 1 18 HIS CA C 2.603 8.937 -1.461 1.00 . A A . 18 HIS CA 1 1
2 1218 1 1 18 HIS CB C 4.083 8.854 -1.832 1.00 . A A . 18 HIS CB 1 1
2 1219 1 1 18 HIS CD2 C 5.180 10.250 -3.723 1.00 . A A . 18 HIS CD2 1 1
2 1220 1 1 18 HIS CE1 C 5.083 12.220 -2.765 1.00 . A A . 18 HIS CE1 1 1
2 1221 1 1 18 HIS CG C 4.601 10.084 -2.510 1.00 . A A . 18 HIS CG 1 1
2 1222 1 1 18 HIS H H 2.654 6.965 -0.698 1.00 . A A . 18 HIS H 1 1
2 1223 1 1 18 HIS HA H 2.438 9.865 -0.937 1.00 . A A . 18 HIS HA 1 1
2 1224 1 1 18 HIS HB2 H 4.660 8.700 -0.934 1.00 . A A . 18 HIS HB2 1 1
2 1225 1 1 18 HIS HB3 H 4.234 8.016 -2.498 1.00 . A A . 18 HIS HB3 1 1
2 1226 1 1 18 HIS HD1 H 4.191 11.548 -1.050 1.00 . A A . 18 HIS HD1 1 1
2 1227 1 1 18 HIS HD2 H 5.377 9.475 -4.451 1.00 . A A . 18 HIS HD2 1 1
2 1228 1 1 18 HIS HE1 H 5.181 13.279 -2.581 1.00 . A A . 18 HIS HE1 1 1
2 1229 1 1 18 HIS HE2 H 5.837 12.012 -4.658 1.00 . A A . 18 HIS HE2 1 1
2 1230 1 1 18 HIS N N 2.268 7.853 -0.545 1.00 . A A . 18 HIS N 1 1
2 1231 1 1 18 HIS ND1 N 4.556 11.337 -1.935 1.00 . A A . 18 HIS ND1 1 1
2 1232 1 1 18 HIS NE2 N 5.469 11.585 -3.856 1.00 . A A . 18 HIS NE2 1 1
2 1233 1 1 18 HIS O O 2.004 9.763 -3.625 1.00 . A A . 18 HIS O 1 1
2 1234 1 1 19 LEU C C -1.038 9.233 -4.016 1.00 . A A . 19 LEU C 1 1
2 1235 1 1 19 LEU CA C -0.070 8.044 -4.050 1.00 . A A . 19 LEU CA 1 1
2 1236 1 1 19 LEU CB C -0.860 6.735 -4.199 1.00 . A A . 19 LEU CB 1 1
2 1237 1 1 19 LEU CD1 C -1.258 4.670 -2.841 1.00 . A A . 19 LEU CD1 1 1
2 1238 1 1 19 LEU CD2 C 0.400 4.631 -4.716 1.00 . A A . 19 LEU CD2 1 1
2 1239 1 1 19 LEU CG C -0.220 5.478 -3.613 1.00 . A A . 19 LEU CG 1 1
2 1240 1 1 19 LEU H H 0.588 7.430 -2.127 1.00 . A A . 19 LEU H 1 1
2 1241 1 1 19 LEU HA H 0.587 8.152 -4.896 1.00 . A A . 19 LEU HA 1 1
2 1242 1 1 19 LEU HB2 H -1.828 6.863 -3.753 1.00 . A A . 19 LEU HB2 1 1
2 1243 1 1 19 LEU HB3 H -0.998 6.563 -5.246 1.00 . A A . 19 LEU HB3 1 1
2 1244 1 1 19 LEU HD11 H -1.913 5.343 -2.307 1.00 . A A . 19 LEU HD11 1 1
2 1245 1 1 19 LEU HD12 H -0.762 4.020 -2.138 1.00 . A A . 19 LEU HD12 1 1
2 1246 1 1 19 LEU HD13 H -1.838 4.077 -3.532 1.00 . A A . 19 LEU HD13 1 1
2 1247 1 1 19 LEU HD21 H -0.265 3.816 -4.962 1.00 . A A . 19 LEU HD21 1 1
2 1248 1 1 19 LEU HD22 H 1.345 4.234 -4.377 1.00 . A A . 19 LEU HD22 1 1
2 1249 1 1 19 LEU HD23 H 0.560 5.242 -5.593 1.00 . A A . 19 LEU HD23 1 1
2 1250 1 1 19 LEU HG H 0.560 5.765 -2.935 1.00 . A A . 19 LEU HG 1 1
2 1251 1 1 19 LEU N N 0.766 8.061 -2.850 1.00 . A A . 19 LEU N 1 1
2 1252 1 1 19 LEU O O -1.926 9.288 -3.165 1.00 . A A . 19 LEU O 1 1
2 1253 1 1 20 PRO C C -3.073 11.212 -5.616 1.00 . A A . 20 PRO C 1 1
2 1254 1 1 20 PRO CA C -1.705 11.423 -4.963 1.00 . A A . 20 PRO CA 1 1
2 1255 1 1 20 PRO CB C -0.880 12.416 -5.803 1.00 . A A . 20 PRO CB 1 1
2 1256 1 1 20 PRO CD C 0.180 10.269 -5.948 1.00 . A A . 20 PRO CD 1 1
2 1257 1 1 20 PRO CG C 0.425 11.741 -6.085 1.00 . A A . 20 PRO CG 1 1
2 1258 1 1 20 PRO HA H -1.849 11.838 -3.977 1.00 . A A . 20 PRO HA 1 1
2 1259 1 1 20 PRO HB2 H -1.409 12.639 -6.718 1.00 . A A . 20 PRO HB2 1 1
2 1260 1 1 20 PRO HB3 H -0.735 13.326 -5.240 1.00 . A A . 20 PRO HB3 1 1
2 1261 1 1 20 PRO HD2 H -0.172 9.854 -6.881 1.00 . A A . 20 PRO HD2 1 1
2 1262 1 1 20 PRO HD3 H 1.076 9.765 -5.619 1.00 . A A . 20 PRO HD3 1 1
2 1263 1 1 20 PRO HG2 H 0.747 11.974 -7.089 1.00 . A A . 20 PRO HG2 1 1
2 1264 1 1 20 PRO HG3 H 1.167 12.066 -5.370 1.00 . A A . 20 PRO HG3 1 1
2 1265 1 1 20 PRO N N -0.864 10.219 -4.920 1.00 . A A . 20 PRO N 1 1
2 1266 1 1 20 PRO O O -3.986 12.011 -5.412 1.00 . A A . 20 PRO O 1 1
2 1267 1 1 21 ASN C C -5.211 8.715 -6.495 1.00 . A A . 21 ASN C 1 1
2 1268 1 1 21 ASN CA C -4.478 9.900 -7.100 1.00 . A A . 21 ASN CA 1 1
2 1269 1 1 21 ASN CB C -4.245 9.656 -8.595 1.00 . A A . 21 ASN CB 1 1
2 1270 1 1 21 ASN CG C -3.040 10.383 -9.133 1.00 . A A . 21 ASN CG 1 1
2 1271 1 1 21 ASN H H -2.457 9.563 -6.560 1.00 . A A . 21 ASN H 1 1
2 1272 1 1 21 ASN HA H -5.092 10.773 -6.980 1.00 . A A . 21 ASN HA 1 1
2 1273 1 1 21 ASN HB2 H -4.091 8.604 -8.765 1.00 . A A . 21 ASN HB2 1 1
2 1274 1 1 21 ASN HB3 H -5.111 9.983 -9.148 1.00 . A A . 21 ASN HB3 1 1
2 1275 1 1 21 ASN HD21 H -2.500 8.746 -10.115 1.00 . A A . 21 ASN HD21 1 1
2 1276 1 1 21 ASN HD22 H -1.470 10.109 -10.296 1.00 . A A . 21 ASN HD22 1 1
2 1277 1 1 21 ASN N N -3.213 10.161 -6.415 1.00 . A A . 21 ASN N 1 1
2 1278 1 1 21 ASN ND2 N -2.255 9.677 -9.928 1.00 . A A . 21 ASN ND2 1 1
2 1279 1 1 21 ASN O O -5.940 8.005 -7.184 1.00 . A A . 21 ASN O 1 1
2 1280 1 1 21 ASN OD1 O -2.817 11.558 -8.839 1.00 . A A . 21 ASN OD1 1 1
2 1281 1 1 22 LEU C C -6.765 7.915 -3.583 1.00 . A A . 22 LEU C 1 1
2 1282 1 1 22 LEU CA C -5.659 7.416 -4.505 1.00 . A A . 22 LEU CA 1 1
2 1283 1 1 22 LEU CB C -4.622 6.635 -3.707 1.00 . A A . 22 LEU CB 1 1
2 1284 1 1 22 LEU CD1 C -3.885 4.549 -4.872 1.00 . A A . 22 LEU CD1 1 1
2 1285 1 1 22 LEU CD2 C -4.510 4.470 -2.449 1.00 . A A . 22 LEU CD2 1 1
2 1286 1 1 22 LEU CG C -4.786 5.127 -3.794 1.00 . A A . 22 LEU CG 1 1
2 1287 1 1 22 LEU H H -4.432 9.107 -4.714 1.00 . A A . 22 LEU H 1 1
2 1288 1 1 22 LEU HA H -6.100 6.757 -5.237 1.00 . A A . 22 LEU HA 1 1
2 1289 1 1 22 LEU HB2 H -3.642 6.897 -4.076 1.00 . A A . 22 LEU HB2 1 1
2 1290 1 1 22 LEU HB3 H -4.692 6.927 -2.670 1.00 . A A . 22 LEU HB3 1 1
2 1291 1 1 22 LEU HD11 H -3.703 3.504 -4.668 1.00 . A A . 22 LEU HD11 1 1
2 1292 1 1 22 LEU HD12 H -2.946 5.083 -4.881 1.00 . A A . 22 LEU HD12 1 1
2 1293 1 1 22 LEU HD13 H -4.364 4.649 -5.835 1.00 . A A . 22 LEU HD13 1 1
2 1294 1 1 22 LEU HD21 H -5.394 3.947 -2.118 1.00 . A A . 22 LEU HD21 1 1
2 1295 1 1 22 LEU HD22 H -4.246 5.226 -1.725 1.00 . A A . 22 LEU HD22 1 1
2 1296 1 1 22 LEU HD23 H -3.695 3.769 -2.550 1.00 . A A . 22 LEU HD23 1 1
2 1297 1 1 22 LEU HG H -5.806 4.921 -4.068 1.00 . A A . 22 LEU HG 1 1
2 1298 1 1 22 LEU N N -5.018 8.509 -5.207 1.00 . A A . 22 LEU N 1 1
2 1299 1 1 22 LEU O O -6.669 9.003 -3.014 1.00 . A A . 22 LEU O 1 1
2 1300 1 1 23 ASN C C -8.800 6.761 -1.212 1.00 . A A . 23 ASN C 1 1
2 1301 1 1 23 ASN CA C -8.926 7.465 -2.561 1.00 . A A . 23 ASN CA 1 1
2 1302 1 1 23 ASN CB C -10.261 7.115 -3.224 1.00 . A A . 23 ASN CB 1 1
2 1303 1 1 23 ASN CG C -10.322 5.679 -3.690 1.00 . A A . 23 ASN CG 1 1
2 1304 1 1 23 ASN H H -7.823 6.246 -3.903 1.00 . A A . 23 ASN H 1 1
2 1305 1 1 23 ASN HA H -8.885 8.532 -2.398 1.00 . A A . 23 ASN HA 1 1
2 1306 1 1 23 ASN HB2 H -11.061 7.276 -2.519 1.00 . A A . 23 ASN HB2 1 1
2 1307 1 1 23 ASN HB3 H -10.408 7.753 -4.082 1.00 . A A . 23 ASN HB3 1 1
2 1308 1 1 23 ASN HD21 H -10.565 6.286 -5.565 1.00 . A A . 23 ASN HD21 1 1
2 1309 1 1 23 ASN HD22 H -10.538 4.579 -5.324 1.00 . A A . 23 ASN HD22 1 1
2 1310 1 1 23 ASN N N -7.809 7.107 -3.429 1.00 . A A . 23 ASN N 1 1
2 1311 1 1 23 ASN ND2 N -10.492 5.495 -4.991 1.00 . A A . 23 ASN ND2 1 1
2 1312 1 1 23 ASN O O -8.172 5.708 -1.107 1.00 . A A . 23 ASN O 1 1
2 1313 1 1 23 ASN OD1 O -10.224 4.749 -2.892 1.00 . A A . 23 ASN OD1 1 1
2 1314 1 1 24 GLU C C -9.787 5.353 1.217 1.00 . A A . 24 GLU C 1 1
2 1315 1 1 24 GLU CA C -9.328 6.809 1.169 1.00 . A A . 24 GLU CA 1 1
2 1316 1 1 24 GLU CB C -10.181 7.653 2.118 1.00 . A A . 24 GLU CB 1 1
2 1317 1 1 24 GLU CD C -10.005 9.252 4.066 1.00 . A A . 24 GLU CD 1 1
2 1318 1 1 24 GLU CG C -9.491 7.973 3.434 1.00 . A A . 24 GLU CG 1 1
2 1319 1 1 24 GLU H H -9.860 8.203 -0.322 1.00 . A A . 24 GLU H 1 1
2 1320 1 1 24 GLU HA H -8.304 6.857 1.492 1.00 . A A . 24 GLU HA 1 1
2 1321 1 1 24 GLU HB2 H -10.427 8.585 1.630 1.00 . A A . 24 GLU HB2 1 1
2 1322 1 1 24 GLU HB3 H -11.095 7.120 2.336 1.00 . A A . 24 GLU HB3 1 1
2 1323 1 1 24 GLU HG2 H -9.659 7.158 4.122 1.00 . A A . 24 GLU HG2 1 1
2 1324 1 1 24 GLU HG3 H -8.431 8.078 3.254 1.00 . A A . 24 GLU HG3 1 1
2 1325 1 1 24 GLU N N -9.386 7.360 -0.180 1.00 . A A . 24 GLU N 1 1
2 1326 1 1 24 GLU O O -9.243 4.550 1.972 1.00 . A A . 24 GLU O 1 1
2 1327 1 1 24 GLU OE1 O -11.210 9.544 3.919 1.00 . A A . 24 GLU OE1 1 1
2 1328 1 1 24 GLU OE2 O -9.202 9.961 4.708 1.00 . A A . 24 GLU OE2 1 1
2 1329 1 1 25 GLU C C -10.268 2.656 -0.053 1.00 . A A . 25 GLU C 1 1
2 1330 1 1 25 GLU CA C -11.327 3.662 0.392 1.00 . A A . 25 GLU CA 1 1
2 1331 1 1 25 GLU CB C -12.540 3.587 -0.537 1.00 . A A . 25 GLU CB 1 1
2 1332 1 1 25 GLU CD C -13.443 1.369 -1.345 1.00 . A A . 25 GLU CD 1 1
2 1333 1 1 25 GLU CG C -13.459 2.412 -0.245 1.00 . A A . 25 GLU CG 1 1
2 1334 1 1 25 GLU H H -11.196 5.706 -0.153 1.00 . A A . 25 GLU H 1 1
2 1335 1 1 25 GLU HA H -11.639 3.411 1.394 1.00 . A A . 25 GLU HA 1 1
2 1336 1 1 25 GLU HB2 H -13.112 4.497 -0.438 1.00 . A A . 25 GLU HB2 1 1
2 1337 1 1 25 GLU HB3 H -12.193 3.500 -1.557 1.00 . A A . 25 GLU HB3 1 1
2 1338 1 1 25 GLU HG2 H -13.144 1.945 0.676 1.00 . A A . 25 GLU HG2 1 1
2 1339 1 1 25 GLU HG3 H -14.468 2.781 -0.133 1.00 . A A . 25 GLU HG3 1 1
2 1340 1 1 25 GLU N N -10.795 5.021 0.421 1.00 . A A . 25 GLU N 1 1
2 1341 1 1 25 GLU O O -10.061 1.629 0.595 1.00 . A A . 25 GLU O 1 1
2 1342 1 1 25 GLU OE1 O -12.338 0.968 -1.768 1.00 . A A . 25 GLU OE1 1 1
2 1343 1 1 25 GLU OE2 O -14.536 0.953 -1.785 1.00 . A A . 25 GLU OE2 1 1
2 1344 1 1 26 GLN C C -7.302 2.159 -0.847 1.00 . A A . 26 GLN C 1 1
2 1345 1 1 26 GLN CA C -8.570 2.075 -1.687 1.00 . A A . 26 GLN CA 1 1
2 1346 1 1 26 GLN CB C -8.261 2.421 -3.145 1.00 . A A . 26 GLN CB 1 1
2 1347 1 1 26 GLN CD C -8.997 1.177 -5.219 1.00 . A A . 26 GLN CD 1 1
2 1348 1 1 26 GLN CG C -8.057 1.201 -4.029 1.00 . A A . 26 GLN CG 1 1
2 1349 1 1 26 GLN H H -9.807 3.787 -1.629 1.00 . A A . 26 GLN H 1 1
2 1350 1 1 26 GLN HA H -8.950 1.068 -1.639 1.00 . A A . 26 GLN HA 1 1
2 1351 1 1 26 GLN HB2 H -9.080 2.997 -3.548 1.00 . A A . 26 GLN HB2 1 1
2 1352 1 1 26 GLN HB3 H -7.361 3.017 -3.180 1.00 . A A . 26 GLN HB3 1 1
2 1353 1 1 26 GLN HE21 H -7.695 2.219 -6.301 1.00 . A A . 26 GLN HE21 1 1
2 1354 1 1 26 GLN HE22 H -9.164 1.791 -7.103 1.00 . A A . 26 GLN HE22 1 1
2 1355 1 1 26 GLN HG2 H -7.042 1.202 -4.394 1.00 . A A . 26 GLN HG2 1 1
2 1356 1 1 26 GLN HG3 H -8.225 0.312 -3.438 1.00 . A A . 26 GLN HG3 1 1
2 1357 1 1 26 GLN N N -9.601 2.956 -1.161 1.00 . A A . 26 GLN N 1 1
2 1358 1 1 26 GLN NE2 N -8.576 1.791 -6.318 1.00 . A A . 26 GLN NE2 1 1
2 1359 1 1 26 GLN O O -6.694 1.139 -0.522 1.00 . A A . 26 GLN O 1 1
2 1360 1 1 26 GLN OE1 O -10.090 0.613 -5.151 1.00 . A A . 26 GLN OE1 1 1
2 1361 1 1 27 ARG C C -5.877 2.929 1.677 1.00 . A A . 27 ARG C 1 1
2 1362 1 1 27 ARG CA C -5.715 3.584 0.311 1.00 . A A . 27 ARG CA 1 1
2 1363 1 1 27 ARG CB C -5.430 5.079 0.472 1.00 . A A . 27 ARG CB 1 1
2 1364 1 1 27 ARG CD C -3.600 6.803 0.383 1.00 . A A . 27 ARG CD 1 1
2 1365 1 1 27 ARG CG C -3.978 5.390 0.799 1.00 . A A . 27 ARG CG 1 1
2 1366 1 1 27 ARG CZ C -4.293 9.075 1.047 1.00 . A A . 27 ARG CZ 1 1
2 1367 1 1 27 ARG H H -7.435 4.153 -0.781 1.00 . A A . 27 ARG H 1 1
2 1368 1 1 27 ARG HA H -4.885 3.120 -0.201 1.00 . A A . 27 ARG HA 1 1
2 1369 1 1 27 ARG HB2 H -5.686 5.583 -0.448 1.00 . A A . 27 ARG HB2 1 1
2 1370 1 1 27 ARG HB3 H -6.045 5.467 1.267 1.00 . A A . 27 ARG HB3 1 1
2 1371 1 1 27 ARG HD2 H -2.637 7.041 0.808 1.00 . A A . 27 ARG HD2 1 1
2 1372 1 1 27 ARG HD3 H -3.535 6.842 -0.695 1.00 . A A . 27 ARG HD3 1 1
2 1373 1 1 27 ARG HE H -5.493 7.482 0.994 1.00 . A A . 27 ARG HE 1 1
2 1374 1 1 27 ARG HG2 H -3.830 5.288 1.863 1.00 . A A . 27 ARG HG2 1 1
2 1375 1 1 27 ARG HG3 H -3.344 4.688 0.276 1.00 . A A . 27 ARG HG3 1 1
2 1376 1 1 27 ARG HH11 H -2.343 8.919 0.529 1.00 . A A . 27 ARG HH11 1 1
2 1377 1 1 27 ARG HH12 H -2.860 10.501 1.004 1.00 . A A . 27 ARG HH12 1 1
2 1378 1 1 27 ARG HH21 H -6.170 9.563 1.613 1.00 . A A . 27 ARG HH21 1 1
2 1379 1 1 27 ARG HH22 H -5.031 10.868 1.619 1.00 . A A . 27 ARG HH22 1 1
2 1380 1 1 27 ARG N N -6.909 3.377 -0.496 1.00 . A A . 27 ARG N 1 1
2 1381 1 1 27 ARG NE N -4.577 7.791 0.837 1.00 . A A . 27 ARG NE 1 1
2 1382 1 1 27 ARG NH1 N -3.064 9.536 0.843 1.00 . A A . 27 ARG NH1 1 1
2 1383 1 1 27 ARG NH2 N -5.243 9.903 1.460 1.00 . A A . 27 ARG NH2 1 1
2 1384 1 1 27 ARG O O -4.917 2.403 2.244 1.00 . A A . 27 ARG O 1 1
2 1385 1 1 28 ASN C C -7.383 0.825 3.375 1.00 . A A . 28 ASN C 1 1
2 1386 1 1 28 ASN CA C -7.386 2.344 3.490 1.00 . A A . 28 ASN CA 1 1
2 1387 1 1 28 ASN CB C -8.736 2.827 4.023 1.00 . A A . 28 ASN CB 1 1
2 1388 1 1 28 ASN CG C -9.024 2.314 5.420 1.00 . A A . 28 ASN CG 1 1
2 1389 1 1 28 ASN H H -7.833 3.369 1.696 1.00 . A A . 28 ASN H 1 1
2 1390 1 1 28 ASN HA H -6.608 2.644 4.175 1.00 . A A . 28 ASN HA 1 1
2 1391 1 1 28 ASN HB2 H -8.740 3.907 4.049 1.00 . A A . 28 ASN HB2 1 1
2 1392 1 1 28 ASN HB3 H -9.520 2.484 3.364 1.00 . A A . 28 ASN HB3 1 1
2 1393 1 1 28 ASN HD21 H -10.955 2.130 4.982 1.00 . A A . 28 ASN HD21 1 1
2 1394 1 1 28 ASN HD22 H -10.502 1.674 6.586 1.00 . A A . 28 ASN HD22 1 1
2 1395 1 1 28 ASN N N -7.101 2.948 2.197 1.00 . A A . 28 ASN N 1 1
2 1396 1 1 28 ASN ND2 N -10.288 2.008 5.690 1.00 . A A . 28 ASN ND2 1 1
2 1397 1 1 28 ASN O O -6.747 0.135 4.171 1.00 . A A . 28 ASN O 1 1
2 1398 1 1 28 ASN OD1 O -8.121 2.192 6.248 1.00 . A A . 28 ASN OD1 1 1
2 1399 1 1 29 ALA C C -6.765 -1.702 1.927 1.00 . A A . 29 ALA C 1 1
2 1400 1 1 29 ALA CA C -8.159 -1.130 2.158 1.00 . A A . 29 ALA CA 1 1
2 1401 1 1 29 ALA CB C -9.069 -1.451 0.982 1.00 . A A . 29 ALA CB 1 1
2 1402 1 1 29 ALA H H -8.579 0.908 1.766 1.00 . A A . 29 ALA H 1 1
2 1403 1 1 29 ALA HA H -8.577 -1.583 3.046 1.00 . A A . 29 ALA HA 1 1
2 1404 1 1 29 ALA HB1 H -8.905 -2.471 0.668 1.00 . A A . 29 ALA HB1 1 1
2 1405 1 1 29 ALA HB2 H -8.848 -0.782 0.164 1.00 . A A . 29 ALA HB2 1 1
2 1406 1 1 29 ALA HB3 H -10.099 -1.327 1.281 1.00 . A A . 29 ALA HB3 1 1
2 1407 1 1 29 ALA N N -8.093 0.308 2.374 1.00 . A A . 29 ALA N 1 1
2 1408 1 1 29 ALA O O -6.457 -2.817 2.346 1.00 . A A . 29 ALA O 1 1
2 1409 1 1 30 PHE C C -3.692 -1.330 2.226 1.00 . A A . 30 PHE C 1 1
2 1410 1 1 30 PHE CA C -4.555 -1.304 0.974 1.00 . A A . 30 PHE CA 1 1
2 1411 1 1 30 PHE CB C -3.939 -0.354 -0.047 1.00 . A A . 30 PHE CB 1 1
2 1412 1 1 30 PHE CD1 C -4.199 -2.028 -1.896 1.00 . A A . 30 PHE CD1 1 1
2 1413 1 1 30 PHE CD2 C -4.591 0.272 -2.391 1.00 . A A . 30 PHE CD2 1 1
2 1414 1 1 30 PHE CE1 C -4.476 -2.362 -3.207 1.00 . A A . 30 PHE CE1 1 1
2 1415 1 1 30 PHE CE2 C -4.871 -0.058 -3.704 1.00 . A A . 30 PHE CE2 1 1
2 1416 1 1 30 PHE CG C -4.253 -0.709 -1.473 1.00 . A A . 30 PHE CG 1 1
2 1417 1 1 30 PHE CZ C -4.812 -1.378 -4.112 1.00 . A A . 30 PHE CZ 1 1
2 1418 1 1 30 PHE H H -6.238 -0.034 0.969 1.00 . A A . 30 PHE H 1 1
2 1419 1 1 30 PHE HA H -4.579 -2.296 0.556 1.00 . A A . 30 PHE HA 1 1
2 1420 1 1 30 PHE HB2 H -4.316 0.642 0.134 1.00 . A A . 30 PHE HB2 1 1
2 1421 1 1 30 PHE HB3 H -2.870 -0.352 0.080 1.00 . A A . 30 PHE HB3 1 1
2 1422 1 1 30 PHE HD1 H -3.938 -2.801 -1.190 1.00 . A A . 30 PHE HD1 1 1
2 1423 1 1 30 PHE HD2 H -4.637 1.303 -2.073 1.00 . A A . 30 PHE HD2 1 1
2 1424 1 1 30 PHE HE1 H -4.429 -3.394 -3.523 1.00 . A A . 30 PHE HE1 1 1
2 1425 1 1 30 PHE HE2 H -5.133 0.715 -4.411 1.00 . A A . 30 PHE HE2 1 1
2 1426 1 1 30 PHE HZ H -5.025 -1.639 -5.138 1.00 . A A . 30 PHE HZ 1 1
2 1427 1 1 30 PHE N N -5.926 -0.912 1.265 1.00 . A A . 30 PHE N 1 1
2 1428 1 1 30 PHE O O -3.076 -2.344 2.544 1.00 . A A . 30 PHE O 1 1
2 1429 1 1 31 ILE C C -3.271 -1.228 5.140 1.00 . A A . 31 ILE C 1 1
2 1430 1 1 31 ILE CA C -2.874 -0.120 4.165 1.00 . A A . 31 ILE CA 1 1
2 1431 1 1 31 ILE CB C -3.068 1.254 4.841 1.00 . A A . 31 ILE CB 1 1
2 1432 1 1 31 ILE CD1 C -3.208 3.715 4.205 1.00 . A A . 31 ILE CD1 1 1
2 1433 1 1 31 ILE CG1 C -2.574 2.371 3.919 1.00 . A A . 31 ILE CG1 1 1
2 1434 1 1 31 ILE CG2 C -2.349 1.310 6.184 1.00 . A A . 31 ILE CG2 1 1
2 1435 1 1 31 ILE H H -4.181 0.558 2.641 1.00 . A A . 31 ILE H 1 1
2 1436 1 1 31 ILE HA H -1.831 -0.231 3.908 1.00 . A A . 31 ILE HA 1 1
2 1437 1 1 31 ILE HB H -4.122 1.390 5.022 1.00 . A A . 31 ILE HB 1 1
2 1438 1 1 31 ILE HD11 H -2.434 4.455 4.347 1.00 . A A . 31 ILE HD11 1 1
2 1439 1 1 31 ILE HD12 H -3.808 3.647 5.100 1.00 . A A . 31 ILE HD12 1 1
2 1440 1 1 31 ILE HD13 H -3.832 4.003 3.373 1.00 . A A . 31 ILE HD13 1 1
2 1441 1 1 31 ILE HG12 H -1.506 2.478 4.034 1.00 . A A . 31 ILE HG12 1 1
2 1442 1 1 31 ILE HG13 H -2.797 2.109 2.895 1.00 . A A . 31 ILE HG13 1 1
2 1443 1 1 31 ILE HG21 H -1.620 2.106 6.170 1.00 . A A . 31 ILE HG21 1 1
2 1444 1 1 31 ILE HG22 H -1.852 0.369 6.367 1.00 . A A . 31 ILE HG22 1 1
2 1445 1 1 31 ILE HG23 H -3.068 1.494 6.969 1.00 . A A . 31 ILE HG23 1 1
2 1446 1 1 31 ILE N N -3.657 -0.215 2.937 1.00 . A A . 31 ILE N 1 1
2 1447 1 1 31 ILE O O -2.424 -1.994 5.605 1.00 . A A . 31 ILE O 1 1
2 1448 1 1 32 GLN C C -4.777 -3.723 5.859 1.00 . A A . 32 GLN C 1 1
2 1449 1 1 32 GLN CA C -5.069 -2.314 6.366 1.00 . A A . 32 GLN CA 1 1
2 1450 1 1 32 GLN CB C -6.576 -2.133 6.562 1.00 . A A . 32 GLN CB 1 1
2 1451 1 1 32 GLN CD C -7.582 -2.571 8.838 1.00 . A A . 32 GLN CD 1 1
2 1452 1 1 32 GLN CG C -7.199 -3.159 7.495 1.00 . A A . 32 GLN CG 1 1
2 1453 1 1 32 GLN H H -5.185 -0.668 5.043 1.00 . A A . 32 GLN H 1 1
2 1454 1 1 32 GLN HA H -4.575 -2.176 7.315 1.00 . A A . 32 GLN HA 1 1
2 1455 1 1 32 GLN HB2 H -6.758 -1.149 6.971 1.00 . A A . 32 GLN HB2 1 1
2 1456 1 1 32 GLN HB3 H -7.063 -2.209 5.602 1.00 . A A . 32 GLN HB3 1 1
2 1457 1 1 32 GLN HE21 H -6.554 -3.991 9.776 1.00 . A A . 32 GLN HE21 1 1
2 1458 1 1 32 GLN HE22 H -7.344 -2.840 10.792 1.00 . A A . 32 GLN HE22 1 1
2 1459 1 1 32 GLN HG2 H -8.087 -3.558 7.029 1.00 . A A . 32 GLN HG2 1 1
2 1460 1 1 32 GLN HG3 H -6.490 -3.957 7.658 1.00 . A A . 32 GLN HG3 1 1
2 1461 1 1 32 GLN N N -4.560 -1.306 5.446 1.00 . A A . 32 GLN N 1 1
2 1462 1 1 32 GLN NE2 N -7.112 -3.197 9.911 1.00 . A A . 32 GLN NE2 1 1
2 1463 1 1 32 GLN O O -4.237 -4.557 6.586 1.00 . A A . 32 GLN O 1 1
2 1464 1 1 32 GLN OE1 O -8.290 -1.568 8.911 1.00 . A A . 32 GLN OE1 1 1
2 1465 1 1 33 SER C C -3.481 -5.701 3.994 1.00 . A A . 33 SER C 1 1
2 1466 1 1 33 SER CA C -4.952 -5.302 4.014 1.00 . A A . 33 SER CA 1 1
2 1467 1 1 33 SER CB C -5.518 -5.335 2.595 1.00 . A A . 33 SER CB 1 1
2 1468 1 1 33 SER H H -5.595 -3.284 4.090 1.00 . A A . 33 SER H 1 1
2 1469 1 1 33 SER HA H -5.487 -6.018 4.617 1.00 . A A . 33 SER HA 1 1
2 1470 1 1 33 SER HB2 H -6.574 -5.112 2.626 1.00 . A A . 33 SER HB2 1 1
2 1471 1 1 33 SER HB3 H -5.012 -4.598 1.992 1.00 . A A . 33 SER HB3 1 1
2 1472 1 1 33 SER HG H -4.449 -6.679 1.653 1.00 . A A . 33 SER HG 1 1
2 1473 1 1 33 SER N N -5.155 -3.987 4.613 1.00 . A A . 33 SER N 1 1
2 1474 1 1 33 SER O O -3.133 -6.852 4.253 1.00 . A A . 33 SER O 1 1
2 1475 1 1 33 SER OG O -5.340 -6.610 2.003 1.00 . A A . 33 SER OG 1 1
2 1476 1 1 34 LEU C C -0.652 -5.345 4.995 1.00 . A A . 34 LEU C 1 1
2 1477 1 1 34 LEU CA C -1.189 -4.970 3.619 1.00 . A A . 34 LEU CA 1 1
2 1478 1 1 34 LEU CB C -0.481 -3.719 3.073 1.00 . A A . 34 LEU CB 1 1
2 1479 1 1 34 LEU CD1 C 1.093 -2.977 4.879 1.00 . A A . 34 LEU CD1 1 1
2 1480 1 1 34 LEU CD2 C 1.745 -4.861 3.359 1.00 . A A . 34 LEU CD2 1 1
2 1481 1 1 34 LEU CG C 0.989 -3.543 3.471 1.00 . A A . 34 LEU CG 1 1
2 1482 1 1 34 LEU H H -2.964 -3.840 3.491 1.00 . A A . 34 LEU H 1 1
2 1483 1 1 34 LEU HA H -1.020 -5.794 2.943 1.00 . A A . 34 LEU HA 1 1
2 1484 1 1 34 LEU HB2 H -0.534 -3.749 1.995 1.00 . A A . 34 LEU HB2 1 1
2 1485 1 1 34 LEU HB3 H -1.026 -2.851 3.415 1.00 . A A . 34 LEU HB3 1 1
2 1486 1 1 34 LEU HD11 H 1.695 -2.080 4.863 1.00 . A A . 34 LEU HD11 1 1
2 1487 1 1 34 LEU HD12 H 1.551 -3.707 5.530 1.00 . A A . 34 LEU HD12 1 1
2 1488 1 1 34 LEU HD13 H 0.104 -2.739 5.245 1.00 . A A . 34 LEU HD13 1 1
2 1489 1 1 34 LEU HD21 H 1.963 -5.237 4.348 1.00 . A A . 34 LEU HD21 1 1
2 1490 1 1 34 LEU HD22 H 2.668 -4.701 2.824 1.00 . A A . 34 LEU HD22 1 1
2 1491 1 1 34 LEU HD23 H 1.139 -5.579 2.827 1.00 . A A . 34 LEU HD23 1 1
2 1492 1 1 34 LEU HG H 1.451 -2.836 2.797 1.00 . A A . 34 LEU HG 1 1
2 1493 1 1 34 LEU N N -2.623 -4.736 3.682 1.00 . A A . 34 LEU N 1 1
2 1494 1 1 34 LEU O O 0.141 -6.277 5.130 1.00 . A A . 34 LEU O 1 1
2 1495 1 1 35 LYS C C -1.308 -6.117 7.948 1.00 . A A . 35 LYS C 1 1
2 1496 1 1 35 LYS CA C -0.645 -4.867 7.372 1.00 . A A . 35 LYS CA 1 1
2 1497 1 1 35 LYS CB C -0.938 -3.660 8.264 1.00 . A A . 35 LYS CB 1 1
2 1498 1 1 35 LYS CD C -2.666 -2.520 9.690 1.00 . A A . 35 LYS CD 1 1
2 1499 1 1 35 LYS CE C -2.960 -1.085 9.282 1.00 . A A . 35 LYS CE 1 1
2 1500 1 1 35 LYS CG C -2.421 -3.405 8.478 1.00 . A A . 35 LYS CG 1 1
2 1501 1 1 35 LYS H H -1.716 -3.882 5.846 1.00 . A A . 35 LYS H 1 1
2 1502 1 1 35 LYS HA H 0.420 -5.031 7.345 1.00 . A A . 35 LYS HA 1 1
2 1503 1 1 35 LYS HB2 H -0.479 -3.820 9.229 1.00 . A A . 35 LYS HB2 1 1
2 1504 1 1 35 LYS HB3 H -0.506 -2.779 7.812 1.00 . A A . 35 LYS HB3 1 1
2 1505 1 1 35 LYS HD2 H -3.510 -2.906 10.241 1.00 . A A . 35 LYS HD2 1 1
2 1506 1 1 35 LYS HD3 H -1.786 -2.533 10.317 1.00 . A A . 35 LYS HD3 1 1
2 1507 1 1 35 LYS HE2 H -2.464 -0.419 9.972 1.00 . A A . 35 LYS HE2 1 1
2 1508 1 1 35 LYS HE3 H -2.575 -0.922 8.285 1.00 . A A . 35 LYS HE3 1 1
2 1509 1 1 35 LYS HG2 H -2.821 -2.919 7.603 1.00 . A A . 35 LYS HG2 1 1
2 1510 1 1 35 LYS HG3 H -2.921 -4.351 8.628 1.00 . A A . 35 LYS HG3 1 1
2 1511 1 1 35 LYS HZ1 H -4.666 -0.174 8.493 1.00 . A A . 35 LYS HZ1 1 1
2 1512 1 1 35 LYS HZ2 H -4.683 -0.317 10.178 1.00 . A A . 35 LYS HZ2 1 1
2 1513 1 1 35 LYS HZ3 H -4.962 -1.677 9.212 1.00 . A A . 35 LYS HZ3 1 1
2 1514 1 1 35 LYS N N -1.086 -4.612 6.012 1.00 . A A . 35 LYS N 1 1
2 1515 1 1 35 LYS NZ N -4.420 -0.793 9.292 1.00 . A A . 35 LYS NZ 1 1
2 1516 1 1 35 LYS O O -0.800 -6.721 8.892 1.00 . A A . 35 LYS O 1 1
2 1517 1 1 36 ASP C C -2.699 -8.938 7.136 1.00 . A A . 36 ASP C 1 1
2 1518 1 1 36 ASP CA C -3.176 -7.674 7.848 1.00 . A A . 36 ASP CA 1 1
2 1519 1 1 36 ASP CB C -4.680 -7.491 7.633 1.00 . A A . 36 ASP CB 1 1
2 1520 1 1 36 ASP CG C -5.370 -6.905 8.849 1.00 . A A . 36 ASP CG 1 1
2 1521 1 1 36 ASP H H -2.818 -5.979 6.629 1.00 . A A . 36 ASP H 1 1
2 1522 1 1 36 ASP HA H -2.982 -7.771 8.905 1.00 . A A . 36 ASP HA 1 1
2 1523 1 1 36 ASP HB2 H -4.839 -6.826 6.797 1.00 . A A . 36 ASP HB2 1 1
2 1524 1 1 36 ASP HB3 H -5.126 -8.450 7.415 1.00 . A A . 36 ASP HB3 1 1
2 1525 1 1 36 ASP N N -2.452 -6.500 7.378 1.00 . A A . 36 ASP N 1 1
2 1526 1 1 36 ASP O O -2.603 -10.005 7.742 1.00 . A A . 36 ASP O 1 1
2 1527 1 1 36 ASP OD1 O -5.232 -5.685 9.080 1.00 . A A . 36 ASP OD1 1 1
2 1528 1 1 36 ASP OD2 O -6.049 -7.666 9.571 1.00 . A A . 36 ASP OD2 1 1
2 1529 1 1 37 ASP C C -0.466 -10.198 5.267 1.00 . A A . 37 ASP C 1 1
2 1530 1 1 37 ASP CA C -1.957 -9.935 5.039 1.00 . A A . 37 ASP CA 1 1
2 1531 1 1 37 ASP CB C -2.229 -9.630 3.566 1.00 . A A . 37 ASP CB 1 1
2 1532 1 1 37 ASP CG C -2.671 -10.848 2.779 1.00 . A A . 37 ASP CG 1 1
2 1533 1 1 37 ASP H H -2.517 -7.941 5.407 1.00 . A A . 37 ASP H 1 1
2 1534 1 1 37 ASP HA H -2.520 -10.809 5.331 1.00 . A A . 37 ASP HA 1 1
2 1535 1 1 37 ASP HB2 H -3.011 -8.889 3.501 1.00 . A A . 37 ASP HB2 1 1
2 1536 1 1 37 ASP HB3 H -1.332 -9.235 3.121 1.00 . A A . 37 ASP HB3 1 1
2 1537 1 1 37 ASP N N -2.412 -8.811 5.843 1.00 . A A . 37 ASP N 1 1
2 1538 1 1 37 ASP O O 0.247 -9.335 5.777 1.00 . A A . 37 ASP O 1 1
2 1539 1 1 37 ASP OD1 O -3.285 -11.753 3.381 1.00 . A A . 37 ASP OD1 1 1
2 1540 1 1 37 ASP OD2 O -2.403 -10.896 1.560 1.00 . A A . 37 ASP OD2 1 1
2 1541 1 1 38 PRO C C 2.412 -10.801 4.428 1.00 . A A . 38 PRO C 1 1
2 1542 1 1 38 PRO CA C 1.433 -11.785 5.087 1.00 . A A . 38 PRO CA 1 1
2 1543 1 1 38 PRO CB C 1.504 -13.171 4.431 1.00 . A A . 38 PRO CB 1 1
2 1544 1 1 38 PRO CD C -0.766 -12.502 4.314 1.00 . A A . 38 PRO CD 1 1
2 1545 1 1 38 PRO CG C 0.117 -13.695 4.521 1.00 . A A . 38 PRO CG 1 1
2 1546 1 1 38 PRO HA H 1.678 -11.874 6.136 1.00 . A A . 38 PRO HA 1 1
2 1547 1 1 38 PRO HB2 H 1.823 -13.072 3.404 1.00 . A A . 38 PRO HB2 1 1
2 1548 1 1 38 PRO HB3 H 2.198 -13.796 4.973 1.00 . A A . 38 PRO HB3 1 1
2 1549 1 1 38 PRO HD2 H -0.929 -12.337 3.260 1.00 . A A . 38 PRO HD2 1 1
2 1550 1 1 38 PRO HD3 H -1.706 -12.628 4.831 1.00 . A A . 38 PRO HD3 1 1
2 1551 1 1 38 PRO HG2 H -0.052 -14.430 3.747 1.00 . A A . 38 PRO HG2 1 1
2 1552 1 1 38 PRO HG3 H -0.054 -14.125 5.496 1.00 . A A . 38 PRO HG3 1 1
2 1553 1 1 38 PRO N N 0.021 -11.403 4.907 1.00 . A A . 38 PRO N 1 1
2 1554 1 1 38 PRO O O 2.263 -9.587 4.561 1.00 . A A . 38 PRO O 1 1
2 1555 1 1 39 SER C C 4.052 -10.220 1.618 1.00 . A A . 39 SER C 1 1
2 1556 1 1 39 SER CA C 4.416 -10.485 3.075 1.00 . A A . 39 SER CA 1 1
2 1557 1 1 39 SER CB C 5.796 -11.140 3.153 1.00 . A A . 39 SER CB 1 1
2 1558 1 1 39 SER H H 3.503 -12.294 3.659 1.00 . A A . 39 SER H 1 1
2 1559 1 1 39 SER HA H 4.448 -9.543 3.600 1.00 . A A . 39 SER HA 1 1
2 1560 1 1 39 SER HB2 H 6.003 -11.417 4.176 1.00 . A A . 39 SER HB2 1 1
2 1561 1 1 39 SER HB3 H 5.809 -12.023 2.531 1.00 . A A . 39 SER HB3 1 1
2 1562 1 1 39 SER HG H 7.646 -10.495 3.110 1.00 . A A . 39 SER HG 1 1
2 1563 1 1 39 SER N N 3.421 -11.325 3.729 1.00 . A A . 39 SER N 1 1
2 1564 1 1 39 SER O O 4.927 -10.021 0.775 1.00 . A A . 39 SER O 1 1
2 1565 1 1 39 SER OG O 6.808 -10.253 2.708 1.00 . A A . 39 SER OG 1 1
2 1566 1 1 40 GLN C C 2.160 -8.484 -0.332 1.00 . A A . 40 GLN C 1 1
2 1567 1 1 40 GLN CA C 2.271 -9.981 -0.030 1.00 . A A . 40 GLN CA 1 1
2 1568 1 1 40 GLN CB C 0.911 -10.657 -0.229 1.00 . A A . 40 GLN CB 1 1
2 1569 1 1 40 GLN CD C -0.345 -12.629 -1.185 1.00 . A A . 40 GLN CD 1 1
2 1570 1 1 40 GLN CG C 0.963 -11.864 -1.152 1.00 . A A . 40 GLN CG 1 1
2 1571 1 1 40 GLN H H 2.109 -10.390 2.044 1.00 . A A . 40 GLN H 1 1
2 1572 1 1 40 GLN HA H 2.980 -10.420 -0.716 1.00 . A A . 40 GLN HA 1 1
2 1573 1 1 40 GLN HB2 H 0.541 -10.983 0.732 1.00 . A A . 40 GLN HB2 1 1
2 1574 1 1 40 GLN HB3 H 0.220 -9.941 -0.647 1.00 . A A . 40 GLN HB3 1 1
2 1575 1 1 40 GLN HE21 H -0.637 -12.099 -3.079 1.00 . A A . 40 GLN HE21 1 1
2 1576 1 1 40 GLN HE22 H -1.866 -13.090 -2.379 1.00 . A A . 40 GLN HE22 1 1
2 1577 1 1 40 GLN HG2 H 1.190 -11.526 -2.152 1.00 . A A . 40 GLN HG2 1 1
2 1578 1 1 40 GLN HG3 H 1.744 -12.528 -0.812 1.00 . A A . 40 GLN HG3 1 1
2 1579 1 1 40 GLN N N 2.756 -10.220 1.328 1.00 . A A . 40 GLN N 1 1
2 1580 1 1 40 GLN NE2 N -1.017 -12.603 -2.330 1.00 . A A . 40 GLN NE2 1 1
2 1581 1 1 40 GLN O O 1.298 -8.063 -1.103 1.00 . A A . 40 GLN O 1 1
2 1582 1 1 40 GLN OE1 O -0.747 -13.238 -0.193 1.00 . A A . 40 GLN OE1 1 1
2 1583 1 1 41 SER C C 3.322 -5.907 -1.403 1.00 . A A . 41 SER C 1 1
2 1584 1 1 41 SER CA C 3.026 -6.242 0.056 1.00 . A A . 41 SER CA 1 1
2 1585 1 1 41 SER CB C 4.054 -5.564 0.964 1.00 . A A . 41 SER CB 1 1
2 1586 1 1 41 SER H H 3.699 -8.071 0.875 1.00 . A A . 41 SER H 1 1
2 1587 1 1 41 SER HA H 2.041 -5.877 0.306 1.00 . A A . 41 SER HA 1 1
2 1588 1 1 41 SER HB2 H 3.959 -5.955 1.966 1.00 . A A . 41 SER HB2 1 1
2 1589 1 1 41 SER HB3 H 5.048 -5.765 0.591 1.00 . A A . 41 SER HB3 1 1
2 1590 1 1 41 SER HG H 4.696 -3.723 1.153 1.00 . A A . 41 SER HG 1 1
2 1591 1 1 41 SER N N 3.035 -7.684 0.272 1.00 . A A . 41 SER N 1 1
2 1592 1 1 41 SER O O 2.568 -5.169 -2.036 1.00 . A A . 41 SER O 1 1
2 1593 1 1 41 SER OG O 3.855 -4.161 1.001 1.00 . A A . 41 SER OG 1 1
2 1594 1 1 42 ALA C C 3.609 -6.289 -4.268 1.00 . A A . 42 ALA C 1 1
2 1595 1 1 42 ALA CA C 4.803 -6.184 -3.322 1.00 . A A . 42 ALA CA 1 1
2 1596 1 1 42 ALA CB C 5.911 -7.134 -3.752 1.00 . A A . 42 ALA CB 1 1
2 1597 1 1 42 ALA H H 4.987 -7.018 -1.383 1.00 . A A . 42 ALA H 1 1
2 1598 1 1 42 ALA HA H 5.181 -5.174 -3.385 1.00 . A A . 42 ALA HA 1 1
2 1599 1 1 42 ALA HB1 H 5.858 -8.038 -3.163 1.00 . A A . 42 ALA HB1 1 1
2 1600 1 1 42 ALA HB2 H 6.870 -6.661 -3.601 1.00 . A A . 42 ALA HB2 1 1
2 1601 1 1 42 ALA HB3 H 5.791 -7.377 -4.797 1.00 . A A . 42 ALA HB3 1 1
2 1602 1 1 42 ALA N N 4.418 -6.442 -1.934 1.00 . A A . 42 ALA N 1 1
2 1603 1 1 42 ALA O O 3.494 -5.519 -5.223 1.00 . A A . 42 ALA O 1 1
2 1604 1 1 43 ASN C C 0.546 -6.264 -4.579 1.00 . A A . 43 ASN C 1 1
2 1605 1 1 43 ASN CA C 1.525 -7.410 -4.814 1.00 . A A . 43 ASN CA 1 1
2 1606 1 1 43 ASN CB C 0.852 -8.746 -4.492 1.00 . A A . 43 ASN CB 1 1
2 1607 1 1 43 ASN CG C 0.257 -9.405 -5.721 1.00 . A A . 43 ASN CG 1 1
2 1608 1 1 43 ASN H H 2.851 -7.805 -3.208 1.00 . A A . 43 ASN H 1 1
2 1609 1 1 43 ASN HA H 1.834 -7.410 -5.848 1.00 . A A . 43 ASN HA 1 1
2 1610 1 1 43 ASN HB2 H 1.583 -9.417 -4.066 1.00 . A A . 43 ASN HB2 1 1
2 1611 1 1 43 ASN HB3 H 0.061 -8.581 -3.775 1.00 . A A . 43 ASN HB3 1 1
2 1612 1 1 43 ASN HD21 H 0.271 -11.173 -4.810 1.00 . A A . 43 ASN HD21 1 1
2 1613 1 1 43 ASN HD22 H -0.346 -11.165 -6.424 1.00 . A A . 43 ASN HD22 1 1
2 1614 1 1 43 ASN N N 2.715 -7.229 -3.990 1.00 . A A . 43 ASN N 1 1
2 1615 1 1 43 ASN ND2 N 0.038 -10.713 -5.644 1.00 . A A . 43 ASN ND2 1 1
2 1616 1 1 43 ASN O O -0.066 -5.740 -5.512 1.00 . A A . 43 ASN O 1 1
2 1617 1 1 43 ASN OD1 O -0.004 -8.747 -6.728 1.00 . A A . 43 ASN OD1 1 1
2 1618 1 1 44 LEU C C 0.087 -3.450 -3.403 1.00 . A A . 44 LEU C 1 1
2 1619 1 1 44 LEU CA C -0.454 -4.788 -2.913 1.00 . A A . 44 LEU CA 1 1
2 1620 1 1 44 LEU CB C -0.583 -4.769 -1.393 1.00 . A A . 44 LEU CB 1 1
2 1621 1 1 44 LEU CD1 C -2.458 -4.253 0.187 1.00 . A A . 44 LEU CD1 1 1
2 1622 1 1 44 LEU CD2 C -0.655 -2.564 -0.199 1.00 . A A . 44 LEU CD2 1 1
2 1623 1 1 44 LEU CG C -1.487 -3.672 -0.828 1.00 . A A . 44 LEU CG 1 1
2 1624 1 1 44 LEU H H 0.961 -6.325 -2.630 1.00 . A A . 44 LEU H 1 1
2 1625 1 1 44 LEU HA H -1.422 -4.961 -3.351 1.00 . A A . 44 LEU HA 1 1
2 1626 1 1 44 LEU HB2 H -0.964 -5.725 -1.080 1.00 . A A . 44 LEU HB2 1 1
2 1627 1 1 44 LEU HB3 H 0.404 -4.642 -0.973 1.00 . A A . 44 LEU HB3 1 1
2 1628 1 1 44 LEU HD11 H -1.905 -4.770 0.958 1.00 . A A . 44 LEU HD11 1 1
2 1629 1 1 44 LEU HD12 H -3.122 -4.947 -0.306 1.00 . A A . 44 LEU HD12 1 1
2 1630 1 1 44 LEU HD13 H -3.034 -3.456 0.631 1.00 . A A . 44 LEU HD13 1 1
2 1631 1 1 44 LEU HD21 H -1.179 -2.161 0.655 1.00 . A A . 44 LEU HD21 1 1
2 1632 1 1 44 LEU HD22 H -0.491 -1.781 -0.924 1.00 . A A . 44 LEU HD22 1 1
2 1633 1 1 44 LEU HD23 H 0.297 -2.965 0.118 1.00 . A A . 44 LEU HD23 1 1
2 1634 1 1 44 LEU HG H -2.063 -3.242 -1.634 1.00 . A A . 44 LEU HG 1 1
2 1635 1 1 44 LEU N N 0.426 -5.875 -3.314 1.00 . A A . 44 LEU N 1 1
2 1636 1 1 44 LEU O O -0.646 -2.468 -3.519 1.00 . A A . 44 LEU O 1 1
2 1637 1 1 45 LEU C C 1.750 -2.088 -5.639 1.00 . A A . 45 LEU C 1 1
2 1638 1 1 45 LEU CA C 2.052 -2.241 -4.178 1.00 . A A . 45 LEU CA 1 1
2 1639 1 1 45 LEU CB C 3.562 -2.372 -3.995 1.00 . A A . 45 LEU CB 1 1
2 1640 1 1 45 LEU CD1 C 3.652 -0.254 -2.651 1.00 . A A . 45 LEU CD1 1 1
2 1641 1 1 45 LEU CD2 C 5.771 -1.322 -3.446 1.00 . A A . 45 LEU CD2 1 1
2 1642 1 1 45 LEU CG C 4.308 -1.055 -3.765 1.00 . A A . 45 LEU CG 1 1
2 1643 1 1 45 LEU H H 1.893 -4.256 -3.586 1.00 . A A . 45 LEU H 1 1
2 1644 1 1 45 LEU HA H 1.686 -1.385 -3.635 1.00 . A A . 45 LEU HA 1 1
2 1645 1 1 45 LEU HB2 H 3.744 -3.028 -3.165 1.00 . A A . 45 LEU HB2 1 1
2 1646 1 1 45 LEU HB3 H 3.968 -2.832 -4.884 1.00 . A A . 45 LEU HB3 1 1
2 1647 1 1 45 LEU HD11 H 2.862 0.357 -3.064 1.00 . A A . 45 LEU HD11 1 1
2 1648 1 1 45 LEU HD12 H 4.388 0.381 -2.182 1.00 . A A . 45 LEU HD12 1 1
2 1649 1 1 45 LEU HD13 H 3.237 -0.929 -1.917 1.00 . A A . 45 LEU HD13 1 1
2 1650 1 1 45 LEU HD21 H 6.288 -1.616 -4.347 1.00 . A A . 45 LEU HD21 1 1
2 1651 1 1 45 LEU HD22 H 5.842 -2.114 -2.715 1.00 . A A . 45 LEU HD22 1 1
2 1652 1 1 45 LEU HD23 H 6.222 -0.424 -3.049 1.00 . A A . 45 LEU HD23 1 1
2 1653 1 1 45 LEU HG H 4.265 -0.464 -4.669 1.00 . A A . 45 LEU HG 1 1
2 1654 1 1 45 LEU N N 1.380 -3.433 -3.693 1.00 . A A . 45 LEU N 1 1
2 1655 1 1 45 LEU O O 1.192 -1.088 -6.082 1.00 . A A . 45 LEU O 1 1
2 1656 1 1 46 ALA C C 0.392 -2.939 -8.086 1.00 . A A . 46 ALA C 1 1
2 1657 1 1 46 ALA CA C 1.874 -3.141 -7.808 1.00 . A A . 46 ALA CA 1 1
2 1658 1 1 46 ALA CB C 2.363 -4.449 -8.413 1.00 . A A . 46 ALA CB 1 1
2 1659 1 1 46 ALA H H 2.548 -3.886 -5.941 1.00 . A A . 46 ALA H 1 1
2 1660 1 1 46 ALA HA H 2.424 -2.327 -8.261 1.00 . A A . 46 ALA HA 1 1
2 1661 1 1 46 ALA HB1 H 1.769 -5.266 -8.031 1.00 . A A . 46 ALA HB1 1 1
2 1662 1 1 46 ALA HB2 H 3.399 -4.602 -8.149 1.00 . A A . 46 ALA HB2 1 1
2 1663 1 1 46 ALA HB3 H 2.268 -4.406 -9.488 1.00 . A A . 46 ALA HB3 1 1
2 1664 1 1 46 ALA N N 2.115 -3.116 -6.378 1.00 . A A . 46 ALA N 1 1
2 1665 1 1 46 ALA O O 0.004 -2.358 -9.102 1.00 . A A . 46 ALA O 1 1
2 1666 1 1 47 GLU C C -2.330 -1.868 -7.013 1.00 . A A . 47 GLU C 1 1
2 1667 1 1 47 GLU CA C -1.883 -3.295 -7.285 1.00 . A A . 47 GLU CA 1 1
2 1668 1 1 47 GLU CB C -2.595 -4.254 -6.327 1.00 . A A . 47 GLU CB 1 1
2 1669 1 1 47 GLU CD C -3.526 -6.575 -5.977 1.00 . A A . 47 GLU CD 1 1
2 1670 1 1 47 GLU CG C -3.042 -5.550 -6.984 1.00 . A A . 47 GLU CG 1 1
2 1671 1 1 47 GLU H H -0.053 -3.871 -6.359 1.00 . A A . 47 GLU H 1 1
2 1672 1 1 47 GLU HA H -2.146 -3.548 -8.297 1.00 . A A . 47 GLU HA 1 1
2 1673 1 1 47 GLU HB2 H -1.925 -4.498 -5.517 1.00 . A A . 47 GLU HB2 1 1
2 1674 1 1 47 GLU HB3 H -3.469 -3.760 -5.924 1.00 . A A . 47 GLU HB3 1 1
2 1675 1 1 47 GLU HG2 H -3.848 -5.332 -7.669 1.00 . A A . 47 GLU HG2 1 1
2 1676 1 1 47 GLU HG3 H -2.209 -5.968 -7.530 1.00 . A A . 47 GLU HG3 1 1
2 1677 1 1 47 GLU N N -0.434 -3.422 -7.156 1.00 . A A . 47 GLU N 1 1
2 1678 1 1 47 GLU O O -3.048 -1.268 -7.814 1.00 . A A . 47 GLU O 1 1
2 1679 1 1 47 GLU OE1 O -2.896 -6.698 -4.905 1.00 . A A . 47 GLU OE1 1 1
2 1680 1 1 47 GLU OE2 O -4.535 -7.255 -6.260 1.00 . A A . 47 GLU OE2 1 1
2 1681 1 1 48 ALA C C -1.615 1.012 -6.533 1.00 . A A . 48 ALA C 1 1
2 1682 1 1 48 ALA CA C -2.226 0.044 -5.532 1.00 . A A . 48 ALA CA 1 1
2 1683 1 1 48 ALA CB C -1.755 0.359 -4.120 1.00 . A A . 48 ALA CB 1 1
2 1684 1 1 48 ALA H H -1.300 -1.842 -5.307 1.00 . A A . 48 ALA H 1 1
2 1685 1 1 48 ALA HA H -3.299 0.143 -5.566 1.00 . A A . 48 ALA HA 1 1
2 1686 1 1 48 ALA HB1 H -2.381 1.129 -3.695 1.00 . A A . 48 ALA HB1 1 1
2 1687 1 1 48 ALA HB2 H -0.731 0.703 -4.150 1.00 . A A . 48 ALA HB2 1 1
2 1688 1 1 48 ALA HB3 H -1.817 -0.532 -3.513 1.00 . A A . 48 ALA HB3 1 1
2 1689 1 1 48 ALA N N -1.886 -1.322 -5.892 1.00 . A A . 48 ALA N 1 1
2 1690 1 1 48 ALA O O -2.106 2.125 -6.719 1.00 . A A . 48 ALA O 1 1
2 1691 1 1 49 LYS C C -0.701 1.402 -9.467 1.00 . A A . 49 LYS C 1 1
2 1692 1 1 49 LYS CA C 0.122 1.374 -8.187 1.00 . A A . 49 LYS CA 1 1
2 1693 1 1 49 LYS CB C 1.513 0.806 -8.469 1.00 . A A . 49 LYS CB 1 1
2 1694 1 1 49 LYS CD C 3.002 0.668 -10.491 1.00 . A A . 49 LYS CD 1 1
2 1695 1 1 49 LYS CE C 3.830 1.452 -11.497 1.00 . A A . 49 LYS CE 1 1
2 1696 1 1 49 LYS CG C 2.293 1.591 -9.513 1.00 . A A . 49 LYS CG 1 1
2 1697 1 1 49 LYS H H -0.213 -0.329 -7.008 1.00 . A A . 49 LYS H 1 1
2 1698 1 1 49 LYS HA H 0.212 2.376 -7.804 1.00 . A A . 49 LYS HA 1 1
2 1699 1 1 49 LYS HB2 H 2.083 0.802 -7.552 1.00 . A A . 49 LYS HB2 1 1
2 1700 1 1 49 LYS HB3 H 1.406 -0.210 -8.818 1.00 . A A . 49 LYS HB3 1 1
2 1701 1 1 49 LYS HD2 H 3.655 0.008 -9.940 1.00 . A A . 49 LYS HD2 1 1
2 1702 1 1 49 LYS HD3 H 2.263 0.086 -11.022 1.00 . A A . 49 LYS HD3 1 1
2 1703 1 1 49 LYS HE2 H 4.203 2.345 -11.018 1.00 . A A . 49 LYS HE2 1 1
2 1704 1 1 49 LYS HE3 H 4.662 0.840 -11.814 1.00 . A A . 49 LYS HE3 1 1
2 1705 1 1 49 LYS HG2 H 1.608 2.221 -10.060 1.00 . A A . 49 LYS HG2 1 1
2 1706 1 1 49 LYS HG3 H 3.028 2.204 -9.012 1.00 . A A . 49 LYS HG3 1 1
2 1707 1 1 49 LYS HZ1 H 3.325 2.780 -13.028 1.00 . A A . 49 LYS HZ1 1 1
2 1708 1 1 49 LYS HZ2 H 2.020 1.873 -12.451 1.00 . A A . 49 LYS HZ2 1 1
2 1709 1 1 49 LYS HZ3 H 3.172 1.150 -13.456 1.00 . A A . 49 LYS HZ3 1 1
2 1710 1 1 49 LYS N N -0.549 0.570 -7.190 1.00 . A A . 49 LYS N 1 1
2 1711 1 1 49 LYS NZ N 3.031 1.841 -12.692 1.00 . A A . 49 LYS NZ 1 1
2 1712 1 1 49 LYS O O -0.937 2.465 -10.050 1.00 . A A . 49 LYS O 1 1
2 1713 1 1 50 LYS C C -3.294 0.820 -10.873 1.00 . A A . 50 LYS C 1 1
2 1714 1 1 50 LYS CA C -1.971 0.108 -11.085 1.00 . A A . 50 LYS CA 1 1
2 1715 1 1 50 LYS CB C -2.210 -1.362 -11.432 1.00 . A A . 50 LYS CB 1 1
2 1716 1 1 50 LYS CD C -0.432 -2.283 -12.951 1.00 . A A . 50 LYS CD 1 1
2 1717 1 1 50 LYS CE C 0.540 -1.269 -13.534 1.00 . A A . 50 LYS CE 1 1
2 1718 1 1 50 LYS CG C -1.842 -1.718 -12.863 1.00 . A A . 50 LYS CG 1 1
2 1719 1 1 50 LYS H H -0.955 -0.589 -9.372 1.00 . A A . 50 LYS H 1 1
2 1720 1 1 50 LYS HA H -1.446 0.582 -11.898 1.00 . A A . 50 LYS HA 1 1
2 1721 1 1 50 LYS HB2 H -1.619 -1.975 -10.769 1.00 . A A . 50 LYS HB2 1 1
2 1722 1 1 50 LYS HB3 H -3.255 -1.592 -11.284 1.00 . A A . 50 LYS HB3 1 1
2 1723 1 1 50 LYS HD2 H -0.101 -2.554 -11.959 1.00 . A A . 50 LYS HD2 1 1
2 1724 1 1 50 LYS HD3 H -0.446 -3.160 -13.581 1.00 . A A . 50 LYS HD3 1 1
2 1725 1 1 50 LYS HE2 H 0.319 -0.297 -13.118 1.00 . A A . 50 LYS HE2 1 1
2 1726 1 1 50 LYS HE3 H 1.545 -1.556 -13.261 1.00 . A A . 50 LYS HE3 1 1
2 1727 1 1 50 LYS HG2 H -2.538 -2.456 -13.231 1.00 . A A . 50 LYS HG2 1 1
2 1728 1 1 50 LYS HG3 H -1.903 -0.827 -13.471 1.00 . A A . 50 LYS HG3 1 1
2 1729 1 1 50 LYS HZ1 H 0.587 -0.215 -15.337 1.00 . A A . 50 LYS HZ1 1 1
2 1730 1 1 50 LYS HZ2 H -0.497 -1.514 -15.331 1.00 . A A . 50 LYS HZ2 1 1
2 1731 1 1 50 LYS HZ3 H 1.166 -1.801 -15.454 1.00 . A A . 50 LYS HZ3 1 1
2 1732 1 1 50 LYS N N -1.157 0.223 -9.888 1.00 . A A . 50 LYS N 1 1
2 1733 1 1 50 LYS NZ N 0.442 -1.195 -15.018 1.00 . A A . 50 LYS NZ 1 1
2 1734 1 1 50 LYS O O -3.822 1.468 -11.777 1.00 . A A . 50 LYS O 1 1
2 1735 1 1 51 LEU C C -4.947 2.833 -9.286 1.00 . A A . 51 LEU C 1 1
2 1736 1 1 51 LEU CA C -5.086 1.318 -9.317 1.00 . A A . 51 LEU CA 1 1
2 1737 1 1 51 LEU CB C -5.598 0.806 -7.968 1.00 . A A . 51 LEU CB 1 1
2 1738 1 1 51 LEU CD1 C -6.834 -0.941 -6.663 1.00 . A A . 51 LEU CD1 1 1
2 1739 1 1 51 LEU CD2 C -7.083 -0.842 -9.146 1.00 . A A . 51 LEU CD2 1 1
2 1740 1 1 51 LEU CG C -6.134 -0.628 -7.976 1.00 . A A . 51 LEU CG 1 1
2 1741 1 1 51 LEU H H -3.351 0.160 -8.985 1.00 . A A . 51 LEU H 1 1
2 1742 1 1 51 LEU HA H -5.796 1.059 -10.085 1.00 . A A . 51 LEU HA 1 1
2 1743 1 1 51 LEU HB2 H -4.787 0.862 -7.256 1.00 . A A . 51 LEU HB2 1 1
2 1744 1 1 51 LEU HB3 H -6.390 1.460 -7.637 1.00 . A A . 51 LEU HB3 1 1
2 1745 1 1 51 LEU HD11 H -7.894 -0.766 -6.770 1.00 . A A . 51 LEU HD11 1 1
2 1746 1 1 51 LEU HD12 H -6.441 -0.303 -5.885 1.00 . A A . 51 LEU HD12 1 1
2 1747 1 1 51 LEU HD13 H -6.664 -1.975 -6.401 1.00 . A A . 51 LEU HD13 1 1
2 1748 1 1 51 LEU HD21 H -6.531 -1.225 -9.992 1.00 . A A . 51 LEU HD21 1 1
2 1749 1 1 51 LEU HD22 H -7.544 0.098 -9.413 1.00 . A A . 51 LEU HD22 1 1
2 1750 1 1 51 LEU HD23 H -7.848 -1.551 -8.865 1.00 . A A . 51 LEU HD23 1 1
2 1751 1 1 51 LEU HG H -5.306 -1.314 -8.085 1.00 . A A . 51 LEU HG 1 1
2 1752 1 1 51 LEU N N -3.824 0.691 -9.662 1.00 . A A . 51 LEU N 1 1
2 1753 1 1 51 LEU O O -5.733 3.546 -9.906 1.00 . A A . 51 LEU O 1 1
2 1754 1 1 52 ASN C C -3.511 5.375 -9.837 1.00 . A A . 52 ASN C 1 1
2 1755 1 1 52 ASN CA C -3.681 4.747 -8.469 1.00 . A A . 52 ASN CA 1 1
2 1756 1 1 52 ASN CB C -2.467 5.009 -7.629 1.00 . A A . 52 ASN CB 1 1
2 1757 1 1 52 ASN CG C -2.445 6.403 -7.058 1.00 . A A . 52 ASN CG 1 1
2 1758 1 1 52 ASN H H -3.324 2.700 -8.115 1.00 . A A . 52 ASN H 1 1
2 1759 1 1 52 ASN HA H -4.498 5.187 -7.995 1.00 . A A . 52 ASN HA 1 1
2 1760 1 1 52 ASN HB2 H -2.422 4.307 -6.822 1.00 . A A . 52 ASN HB2 1 1
2 1761 1 1 52 ASN HB3 H -1.632 4.889 -8.241 1.00 . A A . 52 ASN HB3 1 1
2 1762 1 1 52 ASN HD21 H -0.743 6.778 -8.007 1.00 . A A . 52 ASN HD21 1 1
2 1763 1 1 52 ASN HD22 H -1.368 8.059 -7.042 1.00 . A A . 52 ASN HD22 1 1
2 1764 1 1 52 ASN N N -3.930 3.318 -8.572 1.00 . A A . 52 ASN N 1 1
2 1765 1 1 52 ASN ND2 N -1.417 7.159 -7.406 1.00 . A A . 52 ASN ND2 1 1
2 1766 1 1 52 ASN O O -3.993 6.477 -10.099 1.00 . A A . 52 ASN O 1 1
2 1767 1 1 52 ASN OD1 O -3.339 6.797 -6.310 1.00 . A A . 52 ASN OD1 1 1
2 1768 1 1 53 ASP C C -3.860 5.048 -12.904 1.00 . A A . 53 ASP C 1 1
2 1769 1 1 53 ASP CA C -2.589 5.138 -12.065 1.00 . A A . 53 ASP CA 1 1
2 1770 1 1 53 ASP CB C -1.485 4.315 -12.723 1.00 . A A . 53 ASP CB 1 1
2 1771 1 1 53 ASP CG C -1.019 4.914 -14.035 1.00 . A A . 53 ASP CG 1 1
2 1772 1 1 53 ASP H H -2.467 3.789 -10.435 1.00 . A A . 53 ASP H 1 1
2 1773 1 1 53 ASP HA H -2.280 6.171 -12.014 1.00 . A A . 53 ASP HA 1 1
2 1774 1 1 53 ASP HB2 H -0.640 4.255 -12.054 1.00 . A A . 53 ASP HB2 1 1
2 1775 1 1 53 ASP HB3 H -1.861 3.319 -12.914 1.00 . A A . 53 ASP HB3 1 1
2 1776 1 1 53 ASP N N -2.825 4.663 -10.709 1.00 . A A . 53 ASP N 1 1
2 1777 1 1 53 ASP O O -4.107 5.880 -13.777 1.00 . A A . 53 ASP O 1 1
2 1778 1 1 53 ASP OD1 O -0.881 6.153 -14.106 1.00 . A A . 53 ASP OD1 1 1
2 1779 1 1 53 ASP OD2 O -0.793 4.144 -14.992 1.00 . A A . 53 ASP OD2 1 1
2 1780 1 1 54 ALA C C -6.939 4.865 -13.126 1.00 . A A . 54 ALA C 1 1
2 1781 1 1 54 ALA CA C -5.893 3.775 -13.363 1.00 . A A . 54 ALA CA 1 1
2 1782 1 1 54 ALA CB C -6.463 2.418 -12.980 1.00 . A A . 54 ALA CB 1 1
2 1783 1 1 54 ALA H H -4.379 3.384 -11.938 1.00 . A A . 54 ALA H 1 1
2 1784 1 1 54 ALA HA H -5.654 3.745 -14.415 1.00 . A A . 54 ALA HA 1 1
2 1785 1 1 54 ALA HB1 H -6.879 2.470 -11.985 1.00 . A A . 54 ALA HB1 1 1
2 1786 1 1 54 ALA HB2 H -5.677 1.677 -13.003 1.00 . A A . 54 ALA HB2 1 1
2 1787 1 1 54 ALA HB3 H -7.237 2.141 -13.680 1.00 . A A . 54 ALA HB3 1 1
2 1788 1 1 54 ALA N N -4.650 4.015 -12.637 1.00 . A A . 54 ALA N 1 1
2 1789 1 1 54 ALA O O -7.773 5.121 -13.995 1.00 . A A . 54 ALA O 1 1
2 1790 1 1 55 GLN C C -7.235 7.958 -11.837 1.00 . A A . 55 GLN C 1 1
2 1791 1 1 55 GLN CA C -7.863 6.574 -11.668 1.00 . A A . 55 GLN CA 1 1
2 1792 1 1 55 GLN CB C -8.452 6.443 -10.251 1.00 . A A . 55 GLN CB 1 1
2 1793 1 1 55 GLN CD C -6.866 5.441 -8.582 1.00 . A A . 55 GLN CD 1 1
2 1794 1 1 55 GLN CG C -8.034 5.193 -9.493 1.00 . A A . 55 GLN CG 1 1
2 1795 1 1 55 GLN H H -6.216 5.283 -11.305 1.00 . A A . 55 GLN H 1 1
2 1796 1 1 55 GLN HA H -8.668 6.478 -12.379 1.00 . A A . 55 GLN HA 1 1
2 1797 1 1 55 GLN HB2 H -8.147 7.300 -9.669 1.00 . A A . 55 GLN HB2 1 1
2 1798 1 1 55 GLN HB3 H -9.530 6.444 -10.326 1.00 . A A . 55 GLN HB3 1 1
2 1799 1 1 55 GLN HE21 H -7.503 4.010 -7.362 1.00 . A A . 55 GLN HE21 1 1
2 1800 1 1 55 GLN HE22 H -6.046 4.798 -6.905 1.00 . A A . 55 GLN HE22 1 1
2 1801 1 1 55 GLN HG2 H -8.860 4.854 -8.889 1.00 . A A . 55 GLN HG2 1 1
2 1802 1 1 55 GLN HG3 H -7.764 4.423 -10.196 1.00 . A A . 55 GLN HG3 1 1
2 1803 1 1 55 GLN N N -6.900 5.513 -11.964 1.00 . A A . 55 GLN N 1 1
2 1804 1 1 55 GLN NE2 N -6.799 4.676 -7.504 1.00 . A A . 55 GLN NE2 1 1
2 1805 1 1 55 GLN O O -7.779 8.956 -11.366 1.00 . A A . 55 GLN O 1 1
2 1806 1 1 55 GLN OE1 O -6.038 6.310 -8.841 1.00 . A A . 55 GLN OE1 1 1
2 1807 1 1 56 ALA C C -6.222 10.250 -13.529 1.00 . A A . 56 ALA C 1 1
2 1808 1 1 56 ALA CA C -5.378 9.270 -12.718 1.00 . A A . 56 ALA CA 1 1
2 1809 1 1 56 ALA CB C -4.049 9.016 -13.414 1.00 . A A . 56 ALA CB 1 1
2 1810 1 1 56 ALA H H -5.691 7.182 -12.850 1.00 . A A . 56 ALA H 1 1
2 1811 1 1 56 ALA HA H -5.172 9.705 -11.751 1.00 . A A . 56 ALA HA 1 1
2 1812 1 1 56 ALA HB1 H -3.329 9.756 -13.097 1.00 . A A . 56 ALA HB1 1 1
2 1813 1 1 56 ALA HB2 H -4.185 9.080 -14.484 1.00 . A A . 56 ALA HB2 1 1
2 1814 1 1 56 ALA HB3 H -3.690 8.031 -13.155 1.00 . A A . 56 ALA HB3 1 1
2 1815 1 1 56 ALA N N -6.082 8.010 -12.502 1.00 . A A . 56 ALA N 1 1
2 1816 1 1 56 ALA O O -7.221 9.867 -14.138 1.00 . A A . 56 ALA O 1 1
2 1817 1 1 57 PRO C C -6.769 12.192 -15.747 1.00 . A A . 57 PRO C 1 1
2 1818 1 1 57 PRO CA C -6.549 12.574 -14.288 1.00 . A A . 57 PRO CA 1 1
2 1819 1 1 57 PRO CB C -5.629 13.793 -14.186 1.00 . A A . 57 PRO CB 1 1
2 1820 1 1 57 PRO CD C -4.644 12.075 -12.849 1.00 . A A . 57 PRO CD 1 1
2 1821 1 1 57 PRO CG C -4.830 13.563 -12.950 1.00 . A A . 57 PRO CG 1 1
2 1822 1 1 57 PRO HA H -7.501 12.796 -13.830 1.00 . A A . 57 PRO HA 1 1
2 1823 1 1 57 PRO HB2 H -4.999 13.846 -15.061 1.00 . A A . 57 PRO HB2 1 1
2 1824 1 1 57 PRO HB3 H -6.224 14.691 -14.108 1.00 . A A . 57 PRO HB3 1 1
2 1825 1 1 57 PRO HD2 H -3.733 11.774 -13.344 1.00 . A A . 57 PRO HD2 1 1
2 1826 1 1 57 PRO HD3 H -4.633 11.765 -11.814 1.00 . A A . 57 PRO HD3 1 1
2 1827 1 1 57 PRO HG2 H -3.872 14.056 -13.035 1.00 . A A . 57 PRO HG2 1 1
2 1828 1 1 57 PRO HG3 H -5.368 13.933 -12.090 1.00 . A A . 57 PRO HG3 1 1
2 1829 1 1 57 PRO N N -5.826 11.535 -13.547 1.00 . A A . 57 PRO N 1 1
2 1830 1 1 57 PRO O O -6.258 11.177 -16.220 1.00 . A A . 57 PRO O 1 1
2 1831 1 1 58 LYS C C -6.664 13.218 -18.743 1.00 . A A . 58 LYS C 1 1
2 1832 1 1 58 LYS CA C -7.827 12.774 -17.861 1.00 . A A . 58 LYS CA 1 1
2 1833 1 1 58 LYS CB C -9.102 13.512 -18.272 1.00 . A A . 58 LYS CB 1 1
2 1834 1 1 58 LYS CD C -11.208 12.234 -17.771 1.00 . A A . 58 LYS CD 1 1
2 1835 1 1 58 LYS CE C -12.251 12.783 -18.731 1.00 . A A . 58 LYS CE 1 1
2 1836 1 1 58 LYS CG C -10.257 13.323 -17.301 1.00 . A A . 58 LYS CG 1 1
2 1837 1 1 58 LYS H H -7.912 13.808 -16.015 1.00 . A A . 58 LYS H 1 1
2 1838 1 1 58 LYS HA H -7.978 11.713 -17.991 1.00 . A A . 58 LYS HA 1 1
2 1839 1 1 58 LYS HB2 H -8.887 14.568 -18.340 1.00 . A A . 58 LYS HB2 1 1
2 1840 1 1 58 LYS HB3 H -9.414 13.154 -19.242 1.00 . A A . 58 LYS HB3 1 1
2 1841 1 1 58 LYS HD2 H -10.640 11.465 -18.273 1.00 . A A . 58 LYS HD2 1 1
2 1842 1 1 58 LYS HD3 H -11.709 11.812 -16.912 1.00 . A A . 58 LYS HD3 1 1
2 1843 1 1 58 LYS HE2 H -12.919 11.982 -19.013 1.00 . A A . 58 LYS HE2 1 1
2 1844 1 1 58 LYS HE3 H -12.811 13.558 -18.230 1.00 . A A . 58 LYS HE3 1 1
2 1845 1 1 58 LYS HG2 H -9.861 13.048 -16.335 1.00 . A A . 58 LYS HG2 1 1
2 1846 1 1 58 LYS HG3 H -10.800 14.253 -17.218 1.00 . A A . 58 LYS HG3 1 1
2 1847 1 1 58 LYS HZ1 H -11.104 14.216 -19.728 1.00 . A A . 58 LYS HZ1 1 1
2 1848 1 1 58 LYS HZ2 H -12.367 13.582 -20.658 1.00 . A A . 58 LYS HZ2 1 1
2 1849 1 1 58 LYS HZ3 H -10.976 12.660 -20.381 1.00 . A A . 58 LYS HZ3 1 1
2 1850 1 1 58 LYS N N -7.534 13.017 -16.454 1.00 . A A . 58 LYS N 1 1
2 1851 1 1 58 LYS NZ N -11.631 13.350 -19.960 1.00 . A A . 58 LYS NZ 1 1
2 1852 1 1 58 LYS O O -5.548 13.413 -18.263 1.00 . A A . 58 LYS O 1 1
3 1853 1 1 1 VAL C C 4.295 -0.597 16.457 1.00 . A A . 1 VAL C 1 1
3 1854 1 1 1 VAL CA C 4.758 -0.194 17.857 1.00 . A A . 1 VAL CA 1 1
3 1855 1 1 1 VAL CB C 6.174 0.423 17.774 1.00 . A A . 1 VAL CB 1 1
3 1856 1 1 1 VAL CG1 C 6.301 1.597 18.733 1.00 . A A . 1 VAL CG1 1 1
3 1857 1 1 1 VAL CG2 C 7.243 -0.623 18.061 1.00 . A A . 1 VAL CG2 1 1
3 1858 1 1 1 VAL H1 H 5.338 -1.132 19.594 1.00 . A A . 1 VAL H1 1 1
3 1859 1 1 1 VAL H2 H 5.057 -2.187 18.269 1.00 . A A . 1 VAL H2 1 1
3 1860 1 1 1 VAL H3 H 3.733 -1.476 19.098 1.00 . A A . 1 VAL H3 1 1
3 1861 1 1 1 VAL HA H 4.084 0.564 18.234 1.00 . A A . 1 VAL HA 1 1
3 1862 1 1 1 VAL HB H 6.324 0.793 16.770 1.00 . A A . 1 VAL HB 1 1
3 1863 1 1 1 VAL HG11 H 7.311 1.642 19.114 1.00 . A A . 1 VAL HG11 1 1
3 1864 1 1 1 VAL HG12 H 5.612 1.468 19.554 1.00 . A A . 1 VAL HG12 1 1
3 1865 1 1 1 VAL HG13 H 6.072 2.514 18.211 1.00 . A A . 1 VAL HG13 1 1
3 1866 1 1 1 VAL HG21 H 8.146 -0.372 17.523 1.00 . A A . 1 VAL HG21 1 1
3 1867 1 1 1 VAL HG22 H 6.892 -1.593 17.741 1.00 . A A . 1 VAL HG22 1 1
3 1868 1 1 1 VAL HG23 H 7.449 -0.646 19.121 1.00 . A A . 1 VAL HG23 1 1
3 1869 1 1 1 VAL N N 4.718 -1.352 18.789 1.00 . A A . 1 VAL N 1 1
3 1870 1 1 1 VAL O O 3.113 -0.479 16.131 1.00 . A A . 1 VAL O 1 1
3 1871 1 1 2 ASP C C 4.753 -3.011 14.200 1.00 . A A . 2 ASP C 1 1
3 1872 1 1 2 ASP CA C 4.896 -1.494 14.280 1.00 . A A . 2 ASP CA 1 1
3 1873 1 1 2 ASP CB C 5.966 -1.014 13.297 1.00 . A A . 2 ASP CB 1 1
3 1874 1 1 2 ASP CG C 7.348 -1.527 13.651 1.00 . A A . 2 ASP CG 1 1
3 1875 1 1 2 ASP H H 6.142 -1.152 15.937 1.00 . A A . 2 ASP H 1 1
3 1876 1 1 2 ASP HA H 3.956 -1.045 14.024 1.00 . A A . 2 ASP HA 1 1
3 1877 1 1 2 ASP HB2 H 5.717 -1.362 12.306 1.00 . A A . 2 ASP HB2 1 1
3 1878 1 1 2 ASP HB3 H 5.990 0.066 13.300 1.00 . A A . 2 ASP HB3 1 1
3 1879 1 1 2 ASP N N 5.223 -1.076 15.632 1.00 . A A . 2 ASP N 1 1
3 1880 1 1 2 ASP O O 4.984 -3.720 15.179 1.00 . A A . 2 ASP O 1 1
3 1881 1 1 2 ASP OD1 O 7.641 -2.702 13.346 1.00 . A A . 2 ASP OD1 1 1
3 1882 1 1 2 ASP OD2 O 8.137 -0.754 14.235 1.00 . A A . 2 ASP OD2 1 1
3 1883 1 1 3 ASN C C 5.527 -5.656 12.810 1.00 . A A . 3 ASN C 1 1
3 1884 1 1 3 ASN CA C 4.186 -4.928 12.808 1.00 . A A . 3 ASN CA 1 1
3 1885 1 1 3 ASN CB C 3.473 -5.168 11.476 1.00 . A A . 3 ASN CB 1 1
3 1886 1 1 3 ASN CG C 2.268 -6.078 11.621 1.00 . A A . 3 ASN CG 1 1
3 1887 1 1 3 ASN H H 4.196 -2.878 12.286 1.00 . A A . 3 ASN H 1 1
3 1888 1 1 3 ASN HA H 3.565 -5.309 13.605 1.00 . A A . 3 ASN HA 1 1
3 1889 1 1 3 ASN HB2 H 3.139 -4.222 11.077 1.00 . A A . 3 ASN HB2 1 1
3 1890 1 1 3 ASN HB3 H 4.163 -5.623 10.781 1.00 . A A . 3 ASN HB3 1 1
3 1891 1 1 3 ASN HD21 H 1.085 -4.675 10.856 1.00 . A A . 3 ASN HD21 1 1
3 1892 1 1 3 ASN HD22 H 0.308 -6.152 11.301 1.00 . A A . 3 ASN HD22 1 1
3 1893 1 1 3 ASN N N 4.367 -3.498 13.025 1.00 . A A . 3 ASN N 1 1
3 1894 1 1 3 ASN ND2 N 1.103 -5.585 11.218 1.00 . A A . 3 ASN ND2 1 1
3 1895 1 1 3 ASN O O 6.574 -5.051 13.041 1.00 . A A . 3 ASN O 1 1
3 1896 1 1 3 ASN OD1 O 2.385 -7.211 12.088 1.00 . A A . 3 ASN OD1 1 1
3 1897 1 1 4 LYS C C 7.138 -7.981 11.049 1.00 . A A . 4 LYS C 1 1
3 1898 1 1 4 LYS CA C 6.695 -7.767 12.493 1.00 . A A . 4 LYS CA 1 1
3 1899 1 1 4 LYS CB C 6.458 -9.116 13.176 1.00 . A A . 4 LYS CB 1 1
3 1900 1 1 4 LYS CD C 8.131 -8.874 15.034 1.00 . A A . 4 LYS CD 1 1
3 1901 1 1 4 LYS CE C 9.493 -9.311 15.551 1.00 . A A . 4 LYS CE 1 1
3 1902 1 1 4 LYS CG C 7.702 -9.695 13.829 1.00 . A A . 4 LYS CG 1 1
3 1903 1 1 4 LYS H H 4.623 -7.378 12.354 1.00 . A A . 4 LYS H 1 1
3 1904 1 1 4 LYS HA H 7.469 -7.235 13.021 1.00 . A A . 4 LYS HA 1 1
3 1905 1 1 4 LYS HB2 H 5.702 -8.993 13.937 1.00 . A A . 4 LYS HB2 1 1
3 1906 1 1 4 LYS HB3 H 6.103 -9.822 12.439 1.00 . A A . 4 LYS HB3 1 1
3 1907 1 1 4 LYS HD2 H 8.183 -7.834 14.750 1.00 . A A . 4 LYS HD2 1 1
3 1908 1 1 4 LYS HD3 H 7.401 -8.999 15.820 1.00 . A A . 4 LYS HD3 1 1
3 1909 1 1 4 LYS HE2 H 9.355 -9.868 16.466 1.00 . A A . 4 LYS HE2 1 1
3 1910 1 1 4 LYS HE3 H 9.960 -9.944 14.811 1.00 . A A . 4 LYS HE3 1 1
3 1911 1 1 4 LYS HG2 H 7.492 -10.704 14.149 1.00 . A A . 4 LYS HG2 1 1
3 1912 1 1 4 LYS HG3 H 8.505 -9.704 13.106 1.00 . A A . 4 LYS HG3 1 1
3 1913 1 1 4 LYS HZ1 H 10.740 -7.754 14.930 1.00 . A A . 4 LYS HZ1 1 1
3 1914 1 1 4 LYS HZ2 H 11.190 -8.443 16.407 1.00 . A A . 4 LYS HZ2 1 1
3 1915 1 1 4 LYS HZ3 H 9.856 -7.407 16.330 1.00 . A A . 4 LYS HZ3 1 1
3 1916 1 1 4 LYS N N 5.486 -6.956 12.538 1.00 . A A . 4 LYS N 1 1
3 1917 1 1 4 LYS NZ N 10.382 -8.147 15.824 1.00 . A A . 4 LYS NZ 1 1
3 1918 1 1 4 LYS O O 7.471 -9.096 10.645 1.00 . A A . 4 LYS O 1 1
3 1919 1 1 5 PHE C C 8.968 -6.570 8.667 1.00 . A A . 5 PHE C 1 1
3 1920 1 1 5 PHE CA C 7.504 -6.952 8.867 1.00 . A A . 5 PHE CA 1 1
3 1921 1 1 5 PHE CB C 6.608 -6.015 8.055 1.00 . A A . 5 PHE CB 1 1
3 1922 1 1 5 PHE CD1 C 5.316 -7.682 6.694 1.00 . A A . 5 PHE CD1 1 1
3 1923 1 1 5 PHE CD2 C 4.109 -6.223 8.143 1.00 . A A . 5 PHE CD2 1 1
3 1924 1 1 5 PHE CE1 C 4.130 -8.272 6.297 1.00 . A A . 5 PHE CE1 1 1
3 1925 1 1 5 PHE CE2 C 2.922 -6.808 7.750 1.00 . A A . 5 PHE CE2 1 1
3 1926 1 1 5 PHE CG C 5.318 -6.652 7.621 1.00 . A A . 5 PHE CG 1 1
3 1927 1 1 5 PHE CZ C 2.932 -7.834 6.826 1.00 . A A . 5 PHE CZ 1 1
3 1928 1 1 5 PHE H H 6.836 -6.046 10.659 1.00 . A A . 5 PHE H 1 1
3 1929 1 1 5 PHE HA H 7.352 -7.962 8.517 1.00 . A A . 5 PHE HA 1 1
3 1930 1 1 5 PHE HB2 H 6.365 -5.151 8.655 1.00 . A A . 5 PHE HB2 1 1
3 1931 1 1 5 PHE HB3 H 7.138 -5.697 7.171 1.00 . A A . 5 PHE HB3 1 1
3 1932 1 1 5 PHE HD1 H 6.252 -8.026 6.281 1.00 . A A . 5 PHE HD1 1 1
3 1933 1 1 5 PHE HD2 H 4.097 -5.420 8.863 1.00 . A A . 5 PHE HD2 1 1
3 1934 1 1 5 PHE HE1 H 4.141 -9.074 5.573 1.00 . A A . 5 PHE HE1 1 1
3 1935 1 1 5 PHE HE2 H 1.988 -6.464 8.167 1.00 . A A . 5 PHE HE2 1 1
3 1936 1 1 5 PHE HZ H 2.004 -8.292 6.517 1.00 . A A . 5 PHE HZ 1 1
3 1937 1 1 5 PHE N N 7.123 -6.901 10.275 1.00 . A A . 5 PHE N 1 1
3 1938 1 1 5 PHE O O 9.704 -6.359 9.632 1.00 . A A . 5 PHE O 1 1
3 1939 1 1 6 ASN C C 10.798 -4.849 6.228 1.00 . A A . 6 ASN C 1 1
3 1940 1 1 6 ASN CA C 10.756 -6.122 7.070 1.00 . A A . 6 ASN CA 1 1
3 1941 1 1 6 ASN CB C 11.437 -7.269 6.320 1.00 . A A . 6 ASN CB 1 1
3 1942 1 1 6 ASN CG C 12.866 -7.490 6.777 1.00 . A A . 6 ASN CG 1 1
3 1943 1 1 6 ASN H H 8.747 -6.661 6.682 1.00 . A A . 6 ASN H 1 1
3 1944 1 1 6 ASN HA H 11.290 -5.939 7.991 1.00 . A A . 6 ASN HA 1 1
3 1945 1 1 6 ASN HB2 H 10.882 -8.180 6.486 1.00 . A A . 6 ASN HB2 1 1
3 1946 1 1 6 ASN HB3 H 11.446 -7.045 5.263 1.00 . A A . 6 ASN HB3 1 1
3 1947 1 1 6 ASN HD21 H 12.673 -9.452 6.515 1.00 . A A . 6 ASN HD21 1 1
3 1948 1 1 6 ASN HD22 H 14.214 -8.918 7.086 1.00 . A A . 6 ASN HD22 1 1
3 1949 1 1 6 ASN N N 9.382 -6.481 7.406 1.00 . A A . 6 ASN N 1 1
3 1950 1 1 6 ASN ND2 N 13.294 -8.747 6.794 1.00 . A A . 6 ASN ND2 1 1
3 1951 1 1 6 ASN O O 9.785 -4.168 6.064 1.00 . A A . 6 ASN O 1 1
3 1952 1 1 6 ASN OD1 O 13.577 -6.542 7.110 1.00 . A A . 6 ASN OD1 1 1
3 1953 1 1 7 LYS C C 11.325 -3.394 3.612 1.00 . A A . 7 LYS C 1 1
3 1954 1 1 7 LYS CA C 12.157 -3.331 4.891 1.00 . A A . 7 LYS CA 1 1
3 1955 1 1 7 LYS CB C 13.635 -3.146 4.543 1.00 . A A . 7 LYS CB 1 1
3 1956 1 1 7 LYS CD C 15.401 -4.035 2.994 1.00 . A A . 7 LYS CD 1 1
3 1957 1 1 7 LYS CE C 14.882 -3.924 1.569 1.00 . A A . 7 LYS CE 1 1
3 1958 1 1 7 LYS CG C 14.290 -4.391 3.968 1.00 . A A . 7 LYS CG 1 1
3 1959 1 1 7 LYS H H 12.750 -5.106 5.878 1.00 . A A . 7 LYS H 1 1
3 1960 1 1 7 LYS HA H 11.829 -2.485 5.475 1.00 . A A . 7 LYS HA 1 1
3 1961 1 1 7 LYS HB2 H 13.724 -2.351 3.818 1.00 . A A . 7 LYS HB2 1 1
3 1962 1 1 7 LYS HB3 H 14.169 -2.866 5.438 1.00 . A A . 7 LYS HB3 1 1
3 1963 1 1 7 LYS HD2 H 15.831 -3.088 3.284 1.00 . A A . 7 LYS HD2 1 1
3 1964 1 1 7 LYS HD3 H 16.160 -4.803 3.032 1.00 . A A . 7 LYS HD3 1 1
3 1965 1 1 7 LYS HE2 H 13.804 -3.866 1.595 1.00 . A A . 7 LYS HE2 1 1
3 1966 1 1 7 LYS HE3 H 15.279 -3.024 1.124 1.00 . A A . 7 LYS HE3 1 1
3 1967 1 1 7 LYS HG2 H 14.706 -4.973 4.776 1.00 . A A . 7 LYS HG2 1 1
3 1968 1 1 7 LYS HG3 H 13.543 -4.974 3.450 1.00 . A A . 7 LYS HG3 1 1
3 1969 1 1 7 LYS HZ1 H 15.309 -5.954 1.322 1.00 . A A . 7 LYS HZ1 1 1
3 1970 1 1 7 LYS HZ2 H 16.227 -4.936 0.332 1.00 . A A . 7 LYS HZ2 1 1
3 1971 1 1 7 LYS HZ3 H 14.603 -5.232 -0.036 1.00 . A A . 7 LYS HZ3 1 1
3 1972 1 1 7 LYS N N 11.978 -4.528 5.706 1.00 . A A . 7 LYS N 1 1
3 1973 1 1 7 LYS NZ N 15.283 -5.093 0.739 1.00 . A A . 7 LYS NZ 1 1
3 1974 1 1 7 LYS O O 10.795 -2.381 3.158 1.00 . A A . 7 LYS O 1 1
3 1975 1 1 8 GLU C C 9.005 -4.308 1.984 1.00 . A A . 8 GLU C 1 1
3 1976 1 1 8 GLU CA C 10.448 -4.772 1.806 1.00 . A A . 8 GLU CA 1 1
3 1977 1 1 8 GLU CB C 10.475 -6.242 1.382 1.00 . A A . 8 GLU CB 1 1
3 1978 1 1 8 GLU CD C 11.990 -7.824 2.640 1.00 . A A . 8 GLU CD 1 1
3 1979 1 1 8 GLU CG C 11.855 -6.874 1.466 1.00 . A A . 8 GLU CG 1 1
3 1980 1 1 8 GLU H H 11.661 -5.357 3.441 1.00 . A A . 8 GLU H 1 1
3 1981 1 1 8 GLU HA H 10.904 -4.175 1.030 1.00 . A A . 8 GLU HA 1 1
3 1982 1 1 8 GLU HB2 H 9.806 -6.800 2.020 1.00 . A A . 8 GLU HB2 1 1
3 1983 1 1 8 GLU HB3 H 10.130 -6.316 0.361 1.00 . A A . 8 GLU HB3 1 1
3 1984 1 1 8 GLU HG2 H 12.041 -7.424 0.555 1.00 . A A . 8 GLU HG2 1 1
3 1985 1 1 8 GLU HG3 H 12.590 -6.090 1.569 1.00 . A A . 8 GLU HG3 1 1
3 1986 1 1 8 GLU N N 11.216 -4.585 3.034 1.00 . A A . 8 GLU N 1 1
3 1987 1 1 8 GLU O O 8.480 -3.551 1.167 1.00 . A A . 8 GLU O 1 1
3 1988 1 1 8 GLU OE1 O 11.164 -8.755 2.750 1.00 . A A . 8 GLU OE1 1 1
3 1989 1 1 8 GLU OE2 O 12.923 -7.638 3.449 1.00 . A A . 8 GLU OE2 1 1
3 1990 1 1 9 GLN C C 6.874 -2.941 3.749 1.00 . A A . 9 GLN C 1 1
3 1991 1 1 9 GLN CA C 6.989 -4.408 3.342 1.00 . A A . 9 GLN CA 1 1
3 1992 1 1 9 GLN CB C 6.439 -5.302 4.456 1.00 . A A . 9 GLN CB 1 1
3 1993 1 1 9 GLN CD C 5.073 -3.920 6.066 1.00 . A A . 9 GLN CD 1 1
3 1994 1 1 9 GLN CG C 5.046 -4.912 4.927 1.00 . A A . 9 GLN CG 1 1
3 1995 1 1 9 GLN H H 8.841 -5.370 3.665 1.00 . A A . 9 GLN H 1 1
3 1996 1 1 9 GLN HA H 6.410 -4.574 2.448 1.00 . A A . 9 GLN HA 1 1
3 1997 1 1 9 GLN HB2 H 6.401 -6.321 4.098 1.00 . A A . 9 GLN HB2 1 1
3 1998 1 1 9 GLN HB3 H 7.108 -5.253 5.302 1.00 . A A . 9 GLN HB3 1 1
3 1999 1 1 9 GLN HE21 H 3.159 -4.284 6.442 1.00 . A A . 9 GLN HE21 1 1
3 2000 1 1 9 GLN HE22 H 3.920 -3.127 7.465 1.00 . A A . 9 GLN HE22 1 1
3 2001 1 1 9 GLN HG2 H 4.509 -4.471 4.103 1.00 . A A . 9 GLN HG2 1 1
3 2002 1 1 9 GLN HG3 H 4.528 -5.799 5.259 1.00 . A A . 9 GLN HG3 1 1
3 2003 1 1 9 GLN N N 8.371 -4.769 3.054 1.00 . A A . 9 GLN N 1 1
3 2004 1 1 9 GLN NE2 N 3.936 -3.760 6.725 1.00 . A A . 9 GLN NE2 1 1
3 2005 1 1 9 GLN O O 5.843 -2.307 3.524 1.00 . A A . 9 GLN O 1 1
3 2006 1 1 9 GLN OE1 O 6.101 -3.306 6.350 1.00 . A A . 9 GLN OE1 1 1
3 2007 1 1 10 GLN C C 8.316 -0.081 3.640 1.00 . A A . 10 GLN C 1 1
3 2008 1 1 10 GLN CA C 7.939 -1.017 4.782 1.00 . A A . 10 GLN CA 1 1
3 2009 1 1 10 GLN CB C 8.906 -0.829 5.952 1.00 . A A . 10 GLN CB 1 1
3 2010 1 1 10 GLN CD C 9.521 -1.575 8.282 1.00 . A A . 10 GLN CD 1 1
3 2011 1 1 10 GLN CG C 8.427 -1.464 7.247 1.00 . A A . 10 GLN CG 1 1
3 2012 1 1 10 GLN H H 8.726 -2.951 4.498 1.00 . A A . 10 GLN H 1 1
3 2013 1 1 10 GLN HA H 6.943 -0.775 5.108 1.00 . A A . 10 GLN HA 1 1
3 2014 1 1 10 GLN HB2 H 9.857 -1.268 5.692 1.00 . A A . 10 GLN HB2 1 1
3 2015 1 1 10 GLN HB3 H 9.043 0.228 6.125 1.00 . A A . 10 GLN HB3 1 1
3 2016 1 1 10 GLN HE21 H 8.555 -3.072 9.157 1.00 . A A . 10 GLN HE21 1 1
3 2017 1 1 10 GLN HE22 H 10.048 -2.612 9.884 1.00 . A A . 10 GLN HE22 1 1
3 2018 1 1 10 GLN HG2 H 7.630 -0.865 7.657 1.00 . A A . 10 GLN HG2 1 1
3 2019 1 1 10 GLN HG3 H 8.058 -2.456 7.034 1.00 . A A . 10 GLN HG3 1 1
3 2020 1 1 10 GLN N N 7.933 -2.405 4.347 1.00 . A A . 10 GLN N 1 1
3 2021 1 1 10 GLN NE2 N 9.360 -2.514 9.201 1.00 . A A . 10 GLN NE2 1 1
3 2022 1 1 10 GLN O O 7.916 1.086 3.633 1.00 . A A . 10 GLN O 1 1
3 2023 1 1 10 GLN OE1 O 10.499 -0.828 8.256 1.00 . A A . 10 GLN OE1 1 1
3 2024 1 1 11 ASN C C 8.098 0.309 0.620 1.00 . A A . 11 ASN C 1 1
3 2025 1 1 11 ASN CA C 9.350 0.206 1.475 1.00 . A A . 11 ASN CA 1 1
3 2026 1 1 11 ASN CB C 10.501 -0.420 0.682 1.00 . A A . 11 ASN CB 1 1
3 2027 1 1 11 ASN CG C 11.607 0.567 0.391 1.00 . A A . 11 ASN CG 1 1
3 2028 1 1 11 ASN H H 9.260 -1.549 2.643 1.00 . A A . 11 ASN H 1 1
3 2029 1 1 11 ASN HA H 9.624 1.198 1.806 1.00 . A A . 11 ASN HA 1 1
3 2030 1 1 11 ASN HB2 H 10.919 -1.237 1.247 1.00 . A A . 11 ASN HB2 1 1
3 2031 1 1 11 ASN HB3 H 10.126 -0.792 -0.258 1.00 . A A . 11 ASN HB3 1 1
3 2032 1 1 11 ASN HD21 H 12.190 -0.530 -1.158 1.00 . A A . 11 ASN HD21 1 1
3 2033 1 1 11 ASN HD22 H 13.101 0.902 -0.864 1.00 . A A . 11 ASN HD22 1 1
3 2034 1 1 11 ASN N N 9.016 -0.599 2.638 1.00 . A A . 11 ASN N 1 1
3 2035 1 1 11 ASN ND2 N 12.378 0.286 -0.649 1.00 . A A . 11 ASN ND2 1 1
3 2036 1 1 11 ASN O O 7.782 1.368 0.074 1.00 . A A . 11 ASN O 1 1
3 2037 1 1 11 ASN OD1 O 11.767 1.568 1.089 1.00 . A A . 11 ASN OD1 1 1
3 2038 1 1 12 ALA C C 5.081 0.009 0.553 1.00 . A A . 12 ALA C 1 1
3 2039 1 1 12 ALA CA C 6.113 -0.830 -0.183 1.00 . A A . 12 ALA CA 1 1
3 2040 1 1 12 ALA CB C 5.628 -2.263 -0.346 1.00 . A A . 12 ALA CB 1 1
3 2041 1 1 12 ALA H H 7.650 -1.594 1.042 1.00 . A A . 12 ALA H 1 1
3 2042 1 1 12 ALA HA H 6.285 -0.408 -1.161 1.00 . A A . 12 ALA HA 1 1
3 2043 1 1 12 ALA HB1 H 5.569 -2.735 0.623 1.00 . A A . 12 ALA HB1 1 1
3 2044 1 1 12 ALA HB2 H 6.321 -2.808 -0.970 1.00 . A A . 12 ALA HB2 1 1
3 2045 1 1 12 ALA HB3 H 4.652 -2.263 -0.807 1.00 . A A . 12 ALA HB3 1 1
3 2046 1 1 12 ALA N N 7.361 -0.795 0.554 1.00 . A A . 12 ALA N 1 1
3 2047 1 1 12 ALA O O 4.306 0.748 -0.055 1.00 . A A . 12 ALA O 1 1
3 2048 1 1 13 PHE C C 4.348 2.139 2.491 1.00 . A A . 13 PHE C 1 1
3 2049 1 1 13 PHE CA C 4.179 0.649 2.715 1.00 . A A . 13 PHE CA 1 1
3 2050 1 1 13 PHE CB C 4.412 0.315 4.181 1.00 . A A . 13 PHE CB 1 1
3 2051 1 1 13 PHE CD1 C 3.258 2.100 5.474 1.00 . A A . 13 PHE CD1 1 1
3 2052 1 1 13 PHE CD2 C 2.296 -0.076 5.430 1.00 . A A . 13 PHE CD2 1 1
3 2053 1 1 13 PHE CE1 C 2.221 2.549 6.267 1.00 . A A . 13 PHE CE1 1 1
3 2054 1 1 13 PHE CE2 C 1.257 0.360 6.225 1.00 . A A . 13 PHE CE2 1 1
3 2055 1 1 13 PHE CG C 3.302 0.788 5.051 1.00 . A A . 13 PHE CG 1 1
3 2056 1 1 13 PHE CZ C 1.218 1.677 6.644 1.00 . A A . 13 PHE CZ 1 1
3 2057 1 1 13 PHE H H 5.743 -0.699 2.309 1.00 . A A . 13 PHE H 1 1
3 2058 1 1 13 PHE HA H 3.179 0.372 2.449 1.00 . A A . 13 PHE HA 1 1
3 2059 1 1 13 PHE HB2 H 4.497 -0.755 4.295 1.00 . A A . 13 PHE HB2 1 1
3 2060 1 1 13 PHE HB3 H 5.325 0.786 4.513 1.00 . A A . 13 PHE HB3 1 1
3 2061 1 1 13 PHE HD1 H 4.048 2.776 5.173 1.00 . A A . 13 PHE HD1 1 1
3 2062 1 1 13 PHE HD2 H 2.330 -1.105 5.098 1.00 . A A . 13 PHE HD2 1 1
3 2063 1 1 13 PHE HE1 H 2.196 3.577 6.592 1.00 . A A . 13 PHE HE1 1 1
3 2064 1 1 13 PHE HE2 H 0.477 -0.324 6.516 1.00 . A A . 13 PHE HE2 1 1
3 2065 1 1 13 PHE HZ H 0.404 2.024 7.262 1.00 . A A . 13 PHE HZ 1 1
3 2066 1 1 13 PHE N N 5.093 -0.102 1.880 1.00 . A A . 13 PHE N 1 1
3 2067 1 1 13 PHE O O 3.375 2.863 2.280 1.00 . A A . 13 PHE O 1 1
3 2068 1 1 14 TYR C C 5.486 4.375 0.860 1.00 . A A . 14 TYR C 1 1
3 2069 1 1 14 TYR CA C 5.892 3.992 2.276 1.00 . A A . 14 TYR CA 1 1
3 2070 1 1 14 TYR CB C 7.381 4.269 2.498 1.00 . A A . 14 TYR CB 1 1
3 2071 1 1 14 TYR CD1 C 7.126 4.561 4.993 1.00 . A A . 14 TYR CD1 1 1
3 2072 1 1 14 TYR CD2 C 8.498 6.112 3.812 1.00 . A A . 14 TYR CD2 1 1
3 2073 1 1 14 TYR CE1 C 7.391 5.222 6.177 1.00 . A A . 14 TYR CE1 1 1
3 2074 1 1 14 TYR CE2 C 8.768 6.779 4.992 1.00 . A A . 14 TYR CE2 1 1
3 2075 1 1 14 TYR CG C 7.674 4.994 3.792 1.00 . A A . 14 TYR CG 1 1
3 2076 1 1 14 TYR CZ C 8.212 6.330 6.172 1.00 . A A . 14 TYR CZ 1 1
3 2077 1 1 14 TYR H H 6.323 1.956 2.659 1.00 . A A . 14 TYR H 1 1
3 2078 1 1 14 TYR HA H 5.310 4.580 2.970 1.00 . A A . 14 TYR HA 1 1
3 2079 1 1 14 TYR HB2 H 7.915 3.331 2.517 1.00 . A A . 14 TYR HB2 1 1
3 2080 1 1 14 TYR HB3 H 7.754 4.874 1.685 1.00 . A A . 14 TYR HB3 1 1
3 2081 1 1 14 TYR HD1 H 6.483 3.693 4.995 1.00 . A A . 14 TYR HD1 1 1
3 2082 1 1 14 TYR HD2 H 8.931 6.461 2.887 1.00 . A A . 14 TYR HD2 1 1
3 2083 1 1 14 TYR HE1 H 6.956 4.871 7.101 1.00 . A A . 14 TYR HE1 1 1
3 2084 1 1 14 TYR HE2 H 9.411 7.646 4.987 1.00 . A A . 14 TYR HE2 1 1
3 2085 1 1 14 TYR HH H 9.399 7.262 7.363 1.00 . A A . 14 TYR HH 1 1
3 2086 1 1 14 TYR N N 5.590 2.587 2.509 1.00 . A A . 14 TYR N 1 1
3 2087 1 1 14 TYR O O 4.925 5.447 0.634 1.00 . A A . 14 TYR O 1 1
3 2088 1 1 14 TYR OH O 8.479 6.991 7.349 1.00 . A A . 14 TYR OH 1 1
3 2089 1 1 15 GLU C C 3.891 4.004 -1.573 1.00 . A A . 15 GLU C 1 1
3 2090 1 1 15 GLU CA C 5.387 3.725 -1.479 1.00 . A A . 15 GLU CA 1 1
3 2091 1 1 15 GLU CB C 5.760 2.524 -2.352 1.00 . A A . 15 GLU CB 1 1
3 2092 1 1 15 GLU CD C 8.010 3.393 -3.103 1.00 . A A . 15 GLU CD 1 1
3 2093 1 1 15 GLU CG C 6.648 2.885 -3.532 1.00 . A A . 15 GLU CG 1 1
3 2094 1 1 15 GLU H H 6.189 2.635 0.152 1.00 . A A . 15 GLU H 1 1
3 2095 1 1 15 GLU HA H 5.928 4.595 -1.819 1.00 . A A . 15 GLU HA 1 1
3 2096 1 1 15 GLU HB2 H 6.284 1.801 -1.744 1.00 . A A . 15 GLU HB2 1 1
3 2097 1 1 15 GLU HB3 H 4.856 2.073 -2.734 1.00 . A A . 15 GLU HB3 1 1
3 2098 1 1 15 GLU HG2 H 6.785 2.006 -4.145 1.00 . A A . 15 GLU HG2 1 1
3 2099 1 1 15 GLU HG3 H 6.158 3.654 -4.112 1.00 . A A . 15 GLU HG3 1 1
3 2100 1 1 15 GLU N N 5.752 3.481 -0.090 1.00 . A A . 15 GLU N 1 1
3 2101 1 1 15 GLU O O 3.446 4.861 -2.336 1.00 . A A . 15 GLU O 1 1
3 2102 1 1 15 GLU OE1 O 8.111 3.957 -1.994 1.00 . A A . 15 GLU OE1 1 1
3 2103 1 1 15 GLU OE2 O 8.976 3.226 -3.877 1.00 . A A . 15 GLU OE2 1 1
3 2104 1 1 16 ILE C C 1.306 4.687 0.027 1.00 . A A . 16 ILE C 1 1
3 2105 1 1 16 ILE CA C 1.685 3.410 -0.716 1.00 . A A . 16 ILE CA 1 1
3 2106 1 1 16 ILE CB C 1.070 2.182 -0.011 1.00 . A A . 16 ILE CB 1 1
3 2107 1 1 16 ILE CD1 C 1.270 -0.263 -0.689 1.00 . A A . 16 ILE CD1 1 1
3 2108 1 1 16 ILE CG1 C 0.719 1.102 -1.037 1.00 . A A . 16 ILE CG1 1 1
3 2109 1 1 16 ILE CG2 C -0.158 2.556 0.815 1.00 . A A . 16 ILE CG2 1 1
3 2110 1 1 16 ILE H H 3.549 2.609 -0.182 1.00 . A A . 16 ILE H 1 1
3 2111 1 1 16 ILE HA H 1.313 3.454 -1.725 1.00 . A A . 16 ILE HA 1 1
3 2112 1 1 16 ILE HB H 1.820 1.792 0.661 1.00 . A A . 16 ILE HB 1 1
3 2113 1 1 16 ILE HD11 H 2.339 -0.196 -0.553 1.00 . A A . 16 ILE HD11 1 1
3 2114 1 1 16 ILE HD12 H 1.051 -0.955 -1.489 1.00 . A A . 16 ILE HD12 1 1
3 2115 1 1 16 ILE HD13 H 0.813 -0.613 0.225 1.00 . A A . 16 ILE HD13 1 1
3 2116 1 1 16 ILE HG12 H -0.355 1.016 -1.109 1.00 . A A . 16 ILE HG12 1 1
3 2117 1 1 16 ILE HG13 H 1.118 1.385 -2.001 1.00 . A A . 16 ILE HG13 1 1
3 2118 1 1 16 ILE HG21 H 0.158 2.966 1.764 1.00 . A A . 16 ILE HG21 1 1
3 2119 1 1 16 ILE HG22 H -0.758 1.675 0.987 1.00 . A A . 16 ILE HG22 1 1
3 2120 1 1 16 ILE HG23 H -0.742 3.292 0.282 1.00 . A A . 16 ILE HG23 1 1
3 2121 1 1 16 ILE N N 3.127 3.268 -0.769 1.00 . A A . 16 ILE N 1 1
3 2122 1 1 16 ILE O O 0.380 5.399 -0.358 1.00 . A A . 16 ILE O 1 1
3 2123 1 1 17 LEU C C 2.041 7.428 1.059 1.00 . A A . 17 LEU C 1 1
3 2124 1 1 17 LEU CA C 1.792 6.168 1.885 1.00 . A A . 17 LEU CA 1 1
3 2125 1 1 17 LEU CB C 2.688 6.175 3.127 1.00 . A A . 17 LEU CB 1 1
3 2126 1 1 17 LEU CD1 C 3.024 5.659 5.556 1.00 . A A . 17 LEU CD1 1 1
3 2127 1 1 17 LEU CD2 C 0.800 6.478 4.751 1.00 . A A . 17 LEU CD2 1 1
3 2128 1 1 17 LEU CG C 2.030 5.650 4.404 1.00 . A A . 17 LEU CG 1 1
3 2129 1 1 17 LEU H H 2.771 4.374 1.343 1.00 . A A . 17 LEU H 1 1
3 2130 1 1 17 LEU HA H 0.760 6.152 2.197 1.00 . A A . 17 LEU HA 1 1
3 2131 1 1 17 LEU HB2 H 3.558 5.570 2.920 1.00 . A A . 17 LEU HB2 1 1
3 2132 1 1 17 LEU HB3 H 3.011 7.190 3.307 1.00 . A A . 17 LEU HB3 1 1
3 2133 1 1 17 LEU HD11 H 3.559 4.721 5.576 1.00 . A A . 17 LEU HD11 1 1
3 2134 1 1 17 LEU HD12 H 2.494 5.791 6.488 1.00 . A A . 17 LEU HD12 1 1
3 2135 1 1 17 LEU HD13 H 3.724 6.470 5.421 1.00 . A A . 17 LEU HD13 1 1
3 2136 1 1 17 LEU HD21 H -0.032 5.819 4.953 1.00 . A A . 17 LEU HD21 1 1
3 2137 1 1 17 LEU HD22 H 0.553 7.124 3.921 1.00 . A A . 17 LEU HD22 1 1
3 2138 1 1 17 LEU HD23 H 1.003 7.079 5.626 1.00 . A A . 17 LEU HD23 1 1
3 2139 1 1 17 LEU HG H 1.714 4.630 4.245 1.00 . A A . 17 LEU HG 1 1
3 2140 1 1 17 LEU N N 2.039 4.974 1.092 1.00 . A A . 17 LEU N 1 1
3 2141 1 1 17 LEU O O 1.633 8.524 1.445 1.00 . A A . 17 LEU O 1 1
3 2142 1 1 18 HIS C C 2.104 8.614 -2.075 1.00 . A A . 18 HIS C 1 1
3 2143 1 1 18 HIS CA C 3.083 8.407 -0.915 1.00 . A A . 18 HIS CA 1 1
3 2144 1 1 18 HIS CB C 4.496 8.231 -1.471 1.00 . A A . 18 HIS CB 1 1
3 2145 1 1 18 HIS CD2 C 4.879 10.743 -1.988 1.00 . A A . 18 HIS CD2 1 1
3 2146 1 1 18 HIS CE1 C 5.996 10.517 -3.861 1.00 . A A . 18 HIS CE1 1 1
3 2147 1 1 18 HIS CG C 4.991 9.417 -2.238 1.00 . A A . 18 HIS CG 1 1
3 2148 1 1 18 HIS H H 3.070 6.381 -0.308 1.00 . A A . 18 HIS H 1 1
3 2149 1 1 18 HIS HA H 3.070 9.292 -0.298 1.00 . A A . 18 HIS HA 1 1
3 2150 1 1 18 HIS HB2 H 5.176 8.057 -0.652 1.00 . A A . 18 HIS HB2 1 1
3 2151 1 1 18 HIS HB3 H 4.510 7.376 -2.132 1.00 . A A . 18 HIS HB3 1 1
3 2152 1 1 18 HIS HD1 H 5.938 8.472 -3.866 1.00 . A A . 18 HIS HD1 1 1
3 2153 1 1 18 HIS HD2 H 4.385 11.197 -1.141 1.00 . A A . 18 HIS HD2 1 1
3 2154 1 1 18 HIS HE1 H 6.544 10.741 -4.765 1.00 . A A . 18 HIS HE1 1 1
3 2155 1 1 18 HIS HE2 H 5.652 12.373 -3.065 1.00 . A A . 18 HIS HE2 1 1
3 2156 1 1 18 HIS N N 2.745 7.273 -0.061 1.00 . A A . 18 HIS N 1 1
3 2157 1 1 18 HIS ND1 N 5.695 9.309 -3.419 1.00 . A A . 18 HIS ND1 1 1
3 2158 1 1 18 HIS NE2 N 5.512 11.404 -3.012 1.00 . A A . 18 HIS NE2 1 1
3 2159 1 1 18 HIS O O 2.263 9.562 -2.845 1.00 . A A . 18 HIS O 1 1
3 2160 1 1 19 LEU C C -0.733 9.164 -3.032 1.00 . A A . 19 LEU C 1 1
3 2161 1 1 19 LEU CA C 0.132 7.926 -3.302 1.00 . A A . 19 LEU CA 1 1
3 2162 1 1 19 LEU CB C -0.750 6.681 -3.500 1.00 . A A . 19 LEU CB 1 1
3 2163 1 1 19 LEU CD1 C -1.114 4.475 -2.365 1.00 . A A . 19 LEU CD1 1 1
3 2164 1 1 19 LEU CD2 C 0.348 4.612 -4.390 1.00 . A A . 19 LEU CD2 1 1
3 2165 1 1 19 LEU CG C -0.121 5.336 -3.136 1.00 . A A . 19 LEU CG 1 1
3 2166 1 1 19 LEU H H 0.985 7.019 -1.582 1.00 . A A . 19 LEU H 1 1
3 2167 1 1 19 LEU HA H 0.702 8.094 -4.201 1.00 . A A . 19 LEU HA 1 1
3 2168 1 1 19 LEU HB2 H -1.650 6.801 -2.928 1.00 . A A . 19 LEU HB2 1 1
3 2169 1 1 19 LEU HB3 H -1.017 6.638 -4.535 1.00 . A A . 19 LEU HB3 1 1
3 2170 1 1 19 LEU HD11 H -1.627 3.817 -3.050 1.00 . A A . 19 LEU HD11 1 1
3 2171 1 1 19 LEU HD12 H -1.834 5.110 -1.869 1.00 . A A . 19 LEU HD12 1 1
3 2172 1 1 19 LEU HD13 H -0.588 3.887 -1.629 1.00 . A A . 19 LEU HD13 1 1
3 2173 1 1 19 LEU HD21 H -0.405 3.902 -4.699 1.00 . A A . 19 LEU HD21 1 1
3 2174 1 1 19 LEU HD22 H 1.270 4.090 -4.180 1.00 . A A . 19 LEU HD22 1 1
3 2175 1 1 19 LEU HD23 H 0.513 5.330 -5.180 1.00 . A A . 19 LEU HD23 1 1
3 2176 1 1 19 LEU HG H 0.734 5.506 -2.512 1.00 . A A . 19 LEU HG 1 1
3 2177 1 1 19 LEU N N 1.093 7.756 -2.212 1.00 . A A . 19 LEU N 1 1
3 2178 1 1 19 LEU O O -1.422 9.236 -2.014 1.00 . A A . 19 LEU O 1 1
3 2179 1 1 20 PRO C C -2.876 11.405 -4.186 1.00 . A A . 20 PRO C 1 1
3 2180 1 1 20 PRO CA C -1.409 11.440 -3.748 1.00 . A A . 20 PRO CA 1 1
3 2181 1 1 20 PRO CB C -0.628 12.402 -4.638 1.00 . A A . 20 PRO CB 1 1
3 2182 1 1 20 PRO CD C 0.169 10.199 -5.136 1.00 . A A . 20 PRO CD 1 1
3 2183 1 1 20 PRO CG C -0.109 11.550 -5.743 1.00 . A A . 20 PRO CG 1 1
3 2184 1 1 20 PRO HA H -1.355 11.790 -2.728 1.00 . A A . 20 PRO HA 1 1
3 2185 1 1 20 PRO HB2 H -1.289 13.173 -5.008 1.00 . A A . 20 PRO HB2 1 1
3 2186 1 1 20 PRO HB3 H 0.177 12.849 -4.074 1.00 . A A . 20 PRO HB3 1 1
3 2187 1 1 20 PRO HD2 H -0.122 9.414 -5.817 1.00 . A A . 20 PRO HD2 1 1
3 2188 1 1 20 PRO HD3 H 1.215 10.110 -4.882 1.00 . A A . 20 PRO HD3 1 1
3 2189 1 1 20 PRO HG2 H -0.854 11.464 -6.521 1.00 . A A . 20 PRO HG2 1 1
3 2190 1 1 20 PRO HG3 H 0.800 11.976 -6.139 1.00 . A A . 20 PRO HG3 1 1
3 2191 1 1 20 PRO N N -0.670 10.179 -3.920 1.00 . A A . 20 PRO N 1 1
3 2192 1 1 20 PRO O O -3.690 12.170 -3.669 1.00 . A A . 20 PRO O 1 1
3 2193 1 1 21 ASN C C -5.258 9.161 -5.234 1.00 . A A . 21 ASN C 1 1
3 2194 1 1 21 ASN CA C -4.596 10.475 -5.622 1.00 . A A . 21 ASN CA 1 1
3 2195 1 1 21 ASN CB C -4.650 10.677 -7.139 1.00 . A A . 21 ASN CB 1 1
3 2196 1 1 21 ASN CG C -3.951 9.589 -7.904 1.00 . A A . 21 ASN CG 1 1
3 2197 1 1 21 ASN H H -2.542 9.963 -5.531 1.00 . A A . 21 ASN H 1 1
3 2198 1 1 21 ASN HA H -5.137 11.279 -5.153 1.00 . A A . 21 ASN HA 1 1
3 2199 1 1 21 ASN HB2 H -5.678 10.703 -7.459 1.00 . A A . 21 ASN HB2 1 1
3 2200 1 1 21 ASN HB3 H -4.177 11.614 -7.389 1.00 . A A . 21 ASN HB3 1 1
3 2201 1 1 21 ASN HD21 H -3.245 10.943 -9.172 1.00 . A A . 21 ASN HD21 1 1
3 2202 1 1 21 ASN HD22 H -2.798 9.313 -9.482 1.00 . A A . 21 ASN HD22 1 1
3 2203 1 1 21 ASN N N -3.219 10.545 -5.140 1.00 . A A . 21 ASN N 1 1
3 2204 1 1 21 ASN ND2 N -3.259 9.986 -8.959 1.00 . A A . 21 ASN ND2 1 1
3 2205 1 1 21 ASN O O -6.084 8.625 -5.973 1.00 . A A . 21 ASN O 1 1
3 2206 1 1 21 ASN OD1 O -4.032 8.414 -7.559 1.00 . A A . 21 ASN OD1 1 1
3 2207 1 1 22 LEU C C -6.597 7.698 -2.578 1.00 . A A . 22 LEU C 1 1
3 2208 1 1 22 LEU CA C -5.459 7.420 -3.555 1.00 . A A . 22 LEU CA 1 1
3 2209 1 1 22 LEU CB C -4.371 6.605 -2.867 1.00 . A A . 22 LEU CB 1 1
3 2210 1 1 22 LEU CD1 C -3.744 4.525 -4.107 1.00 . A A . 22 LEU CD1 1 1
3 2211 1 1 22 LEU CD2 C -4.216 4.419 -1.652 1.00 . A A . 22 LEU CD2 1 1
3 2212 1 1 22 LEU CG C -4.566 5.101 -2.966 1.00 . A A . 22 LEU CG 1 1
3 2213 1 1 22 LEU H H -4.247 9.133 -3.522 1.00 . A A . 22 LEU H 1 1
3 2214 1 1 22 LEU HA H -5.852 6.850 -4.383 1.00 . A A . 22 LEU HA 1 1
3 2215 1 1 22 LEU HB2 H -3.422 6.860 -3.312 1.00 . A A . 22 LEU HB2 1 1
3 2216 1 1 22 LEU HB3 H -4.347 6.877 -1.822 1.00 . A A . 22 LEU HB3 1 1
3 2217 1 1 22 LEU HD11 H -2.801 5.049 -4.171 1.00 . A A . 22 LEU HD11 1 1
3 2218 1 1 22 LEU HD12 H -4.284 4.641 -5.035 1.00 . A A . 22 LEU HD12 1 1
3 2219 1 1 22 LEU HD13 H -3.561 3.476 -3.925 1.00 . A A . 22 LEU HD13 1 1
3 2220 1 1 22 LEU HD21 H -3.507 3.624 -1.834 1.00 . A A . 22 LEU HD21 1 1
3 2221 1 1 22 LEU HD22 H -5.112 4.007 -1.214 1.00 . A A . 22 LEU HD22 1 1
3 2222 1 1 22 LEU HD23 H -3.783 5.140 -0.975 1.00 . A A . 22 LEU HD23 1 1
3 2223 1 1 22 LEU HG H -5.603 4.913 -3.178 1.00 . A A . 22 LEU HG 1 1
3 2224 1 1 22 LEU N N -4.900 8.657 -4.065 1.00 . A A . 22 LEU N 1 1
3 2225 1 1 22 LEU O O -6.521 8.625 -1.771 1.00 . A A . 22 LEU O 1 1
3 2226 1 1 23 ASN C C -8.556 6.310 -0.442 1.00 . A A . 23 ASN C 1 1
3 2227 1 1 23 ASN CA C -8.792 7.047 -1.757 1.00 . A A . 23 ASN CA 1 1
3 2228 1 1 23 ASN CB C -10.070 6.537 -2.426 1.00 . A A . 23 ASN CB 1 1
3 2229 1 1 23 ASN CG C -10.506 7.411 -3.581 1.00 . A A . 23 ASN CG 1 1
3 2230 1 1 23 ASN H H -7.650 6.159 -3.308 1.00 . A A . 23 ASN H 1 1
3 2231 1 1 23 ASN HA H -8.899 8.100 -1.542 1.00 . A A . 23 ASN HA 1 1
3 2232 1 1 23 ASN HB2 H -9.900 5.541 -2.803 1.00 . A A . 23 ASN HB2 1 1
3 2233 1 1 23 ASN HB3 H -10.866 6.512 -1.698 1.00 . A A . 23 ASN HB3 1 1
3 2234 1 1 23 ASN HD21 H -11.532 5.897 -4.357 1.00 . A A . 23 ASN HD21 1 1
3 2235 1 1 23 ASN HD22 H -11.585 7.375 -5.244 1.00 . A A . 23 ASN HD22 1 1
3 2236 1 1 23 ASN N N -7.647 6.886 -2.648 1.00 . A A . 23 ASN N 1 1
3 2237 1 1 23 ASN ND2 N -11.287 6.837 -4.486 1.00 . A A . 23 ASN ND2 1 1
3 2238 1 1 23 ASN O O -7.861 5.295 -0.402 1.00 . A A . 23 ASN O 1 1
3 2239 1 1 23 ASN OD1 O -10.147 8.585 -3.660 1.00 . A A . 23 ASN OD1 1 1
3 2240 1 1 24 GLU C C -9.394 4.788 1.983 1.00 . A A . 24 GLU C 1 1
3 2241 1 1 24 GLU CA C -8.976 6.253 1.961 1.00 . A A . 24 GLU CA 1 1
3 2242 1 1 24 GLU CB C -9.795 7.041 2.985 1.00 . A A . 24 GLU CB 1 1
3 2243 1 1 24 GLU CD C -8.036 8.241 4.344 1.00 . A A . 24 GLU CD 1 1
3 2244 1 1 24 GLU CG C -9.178 8.379 3.357 1.00 . A A . 24 GLU CG 1 1
3 2245 1 1 24 GLU H H -9.662 7.653 0.545 1.00 . A A . 24 GLU H 1 1
3 2246 1 1 24 GLU HA H -7.937 6.319 2.224 1.00 . A A . 24 GLU HA 1 1
3 2247 1 1 24 GLU HB2 H -10.779 7.223 2.579 1.00 . A A . 24 GLU HB2 1 1
3 2248 1 1 24 GLU HB3 H -9.890 6.450 3.884 1.00 . A A . 24 GLU HB3 1 1
3 2249 1 1 24 GLU HG2 H -8.803 8.850 2.460 1.00 . A A . 24 GLU HG2 1 1
3 2250 1 1 24 GLU HG3 H -9.942 9.004 3.797 1.00 . A A . 24 GLU HG3 1 1
3 2251 1 1 24 GLU N N -9.129 6.840 0.636 1.00 . A A . 24 GLU N 1 1
3 2252 1 1 24 GLU O O -8.713 3.949 2.569 1.00 . A A . 24 GLU O 1 1
3 2253 1 1 24 GLU OE1 O -8.027 7.253 5.108 1.00 . A A . 24 GLU OE1 1 1
3 2254 1 1 24 GLU OE2 O -7.150 9.121 4.354 1.00 . A A . 24 GLU OE2 1 1
3 2255 1 1 25 GLU C C -9.993 2.166 0.714 1.00 . A A . 25 GLU C 1 1
3 2256 1 1 25 GLU CA C -11.028 3.119 1.306 1.00 . A A . 25 GLU CA 1 1
3 2257 1 1 25 GLU CB C -12.320 3.060 0.488 1.00 . A A . 25 GLU CB 1 1
3 2258 1 1 25 GLU CD C -13.495 5.296 0.486 1.00 . A A . 25 GLU CD 1 1
3 2259 1 1 25 GLU CG C -13.447 3.897 1.070 1.00 . A A . 25 GLU CG 1 1
3 2260 1 1 25 GLU H H -11.021 5.200 0.905 1.00 . A A . 25 GLU H 1 1
3 2261 1 1 25 GLU HA H -11.241 2.814 2.319 1.00 . A A . 25 GLU HA 1 1
3 2262 1 1 25 GLU HB2 H -12.116 3.415 -0.511 1.00 . A A . 25 GLU HB2 1 1
3 2263 1 1 25 GLU HB3 H -12.652 2.034 0.435 1.00 . A A . 25 GLU HB3 1 1
3 2264 1 1 25 GLU HG2 H -14.386 3.406 0.864 1.00 . A A . 25 GLU HG2 1 1
3 2265 1 1 25 GLU HG3 H -13.308 3.973 2.138 1.00 . A A . 25 GLU HG3 1 1
3 2266 1 1 25 GLU N N -10.519 4.486 1.350 1.00 . A A . 25 GLU N 1 1
3 2267 1 1 25 GLU O O -9.813 1.048 1.200 1.00 . A A . 25 GLU O 1 1
3 2268 1 1 25 GLU OE1 O -14.061 5.461 -0.615 1.00 . A A . 25 GLU OE1 1 1
3 2269 1 1 25 GLU OE2 O -12.965 6.226 1.130 1.00 . A A . 25 GLU OE2 1 1
3 2270 1 1 26 GLN C C -7.016 1.768 -0.174 1.00 . A A . 26 GLN C 1 1
3 2271 1 1 26 GLN CA C -8.301 1.804 -0.991 1.00 . A A . 26 GLN CA 1 1
3 2272 1 1 26 GLN CB C -8.015 2.340 -2.395 1.00 . A A . 26 GLN CB 1 1
3 2273 1 1 26 GLN CD C -9.695 3.053 -4.145 1.00 . A A . 26 GLN CD 1 1
3 2274 1 1 26 GLN CG C -9.027 1.889 -3.437 1.00 . A A . 26 GLN CG 1 1
3 2275 1 1 26 GLN H H -9.498 3.514 -0.672 1.00 . A A . 26 GLN H 1 1
3 2276 1 1 26 GLN HA H -8.689 0.803 -1.069 1.00 . A A . 26 GLN HA 1 1
3 2277 1 1 26 GLN HB2 H -8.019 3.420 -2.363 1.00 . A A . 26 GLN HB2 1 1
3 2278 1 1 26 GLN HB3 H -7.037 2.002 -2.704 1.00 . A A . 26 GLN HB3 1 1
3 2279 1 1 26 GLN HE21 H -7.924 3.879 -4.510 1.00 . A A . 26 GLN HE21 1 1
3 2280 1 1 26 GLN HE22 H -9.295 4.753 -5.095 1.00 . A A . 26 GLN HE22 1 1
3 2281 1 1 26 GLN HG2 H -8.521 1.284 -4.173 1.00 . A A . 26 GLN HG2 1 1
3 2282 1 1 26 GLN HG3 H -9.788 1.299 -2.948 1.00 . A A . 26 GLN HG3 1 1
3 2283 1 1 26 GLN N N -9.314 2.616 -0.335 1.00 . A A . 26 GLN N 1 1
3 2284 1 1 26 GLN NE2 N -8.890 3.989 -4.633 1.00 . A A . 26 GLN NE2 1 1
3 2285 1 1 26 GLN O O -6.464 0.699 0.084 1.00 . A A . 26 GLN O 1 1
3 2286 1 1 26 GLN OE1 O -10.920 3.108 -4.252 1.00 . A A . 26 GLN OE1 1 1
3 2287 1 1 27 ARG C C -5.476 2.260 2.330 1.00 . A A . 27 ARG C 1 1
3 2288 1 1 27 ARG CA C -5.325 3.034 1.026 1.00 . A A . 27 ARG CA 1 1
3 2289 1 1 27 ARG CB C -4.989 4.498 1.318 1.00 . A A . 27 ARG CB 1 1
3 2290 1 1 27 ARG CD C -3.102 6.159 1.296 1.00 . A A . 27 ARG CD 1 1
3 2291 1 1 27 ARG CG C -3.520 4.736 1.629 1.00 . A A . 27 ARG CG 1 1
3 2292 1 1 27 ARG CZ C -4.147 7.635 2.973 1.00 . A A . 27 ARG CZ 1 1
3 2293 1 1 27 ARG H H -7.027 3.761 0.002 1.00 . A A . 27 ARG H 1 1
3 2294 1 1 27 ARG HA H -4.522 2.597 0.452 1.00 . A A . 27 ARG HA 1 1
3 2295 1 1 27 ARG HB2 H -5.254 5.095 0.459 1.00 . A A . 27 ARG HB2 1 1
3 2296 1 1 27 ARG HB3 H -5.571 4.826 2.163 1.00 . A A . 27 ARG HB3 1 1
3 2297 1 1 27 ARG HD2 H -2.115 6.137 0.860 1.00 . A A . 27 ARG HD2 1 1
3 2298 1 1 27 ARG HD3 H -3.800 6.569 0.581 1.00 . A A . 27 ARG HD3 1 1
3 2299 1 1 27 ARG HE H -2.216 7.134 2.933 1.00 . A A . 27 ARG HE 1 1
3 2300 1 1 27 ARG HG2 H -3.352 4.560 2.681 1.00 . A A . 27 ARG HG2 1 1
3 2301 1 1 27 ARG HG3 H -2.924 4.049 1.047 1.00 . A A . 27 ARG HG3 1 1
3 2302 1 1 27 ARG HH11 H -5.428 6.927 1.576 1.00 . A A . 27 ARG HH11 1 1
3 2303 1 1 27 ARG HH12 H -6.131 7.968 2.766 1.00 . A A . 27 ARG HH12 1 1
3 2304 1 1 27 ARG HH21 H -3.143 8.501 4.498 1.00 . A A . 27 ARG HH21 1 1
3 2305 1 1 27 ARG HH22 H -4.836 8.861 4.424 1.00 . A A . 27 ARG HH22 1 1
3 2306 1 1 27 ARG N N -6.544 2.941 0.235 1.00 . A A . 27 ARG N 1 1
3 2307 1 1 27 ARG NE N -3.077 7.015 2.480 1.00 . A A . 27 ARG NE 1 1
3 2308 1 1 27 ARG NH1 N -5.332 7.498 2.390 1.00 . A A . 27 ARG NH1 1 1
3 2309 1 1 27 ARG NH2 N -4.033 8.395 4.053 1.00 . A A . 27 ARG NH2 1 1
3 2310 1 1 27 ARG O O -4.507 1.708 2.853 1.00 . A A . 27 ARG O 1 1
3 2311 1 1 28 ASN C C -7.013 -0.008 3.813 1.00 . A A . 28 ASN C 1 1
3 2312 1 1 28 ASN CA C -6.981 1.490 4.075 1.00 . A A . 28 ASN CA 1 1
3 2313 1 1 28 ASN CB C -8.313 1.947 4.673 1.00 . A A . 28 ASN CB 1 1
3 2314 1 1 28 ASN CG C -8.167 3.187 5.533 1.00 . A A . 28 ASN CG 1 1
3 2315 1 1 28 ASN H H -7.441 2.653 2.376 1.00 . A A . 28 ASN H 1 1
3 2316 1 1 28 ASN HA H -6.185 1.710 4.771 1.00 . A A . 28 ASN HA 1 1
3 2317 1 1 28 ASN HB2 H -9.004 2.166 3.873 1.00 . A A . 28 ASN HB2 1 1
3 2318 1 1 28 ASN HB3 H -8.717 1.153 5.284 1.00 . A A . 28 ASN HB3 1 1
3 2319 1 1 28 ASN HD21 H -9.989 3.792 5.017 1.00 . A A . 28 ASN HD21 1 1
3 2320 1 1 28 ASN HD22 H -9.133 4.830 6.100 1.00 . A A . 28 ASN HD22 1 1
3 2321 1 1 28 ASN N N -6.702 2.209 2.842 1.00 . A A . 28 ASN N 1 1
3 2322 1 1 28 ASN ND2 N -9.201 4.021 5.552 1.00 . A A . 28 ASN ND2 1 1
3 2323 1 1 28 ASN O O -6.337 -0.782 4.492 1.00 . A A . 28 ASN O 1 1
3 2324 1 1 28 ASN OD1 O -7.136 3.394 6.174 1.00 . A A . 28 ASN OD1 1 1
3 2325 1 1 29 ALA C C -6.524 -2.386 2.123 1.00 . A A . 29 ALA C 1 1
3 2326 1 1 29 ALA CA C -7.898 -1.822 2.458 1.00 . A A . 29 ALA CA 1 1
3 2327 1 1 29 ALA CB C -8.855 -2.010 1.290 1.00 . A A . 29 ALA CB 1 1
3 2328 1 1 29 ALA H H -8.308 0.250 2.299 1.00 . A A . 29 ALA H 1 1
3 2329 1 1 29 ALA HA H -8.292 -2.354 3.312 1.00 . A A . 29 ALA HA 1 1
3 2330 1 1 29 ALA HB1 H -9.547 -1.182 1.255 1.00 . A A . 29 ALA HB1 1 1
3 2331 1 1 29 ALA HB2 H -9.404 -2.932 1.419 1.00 . A A . 29 ALA HB2 1 1
3 2332 1 1 29 ALA HB3 H -8.295 -2.051 0.368 1.00 . A A . 29 ALA HB3 1 1
3 2333 1 1 29 ALA N N -7.795 -0.414 2.813 1.00 . A A . 29 ALA N 1 1
3 2334 1 1 29 ALA O O -6.225 -3.542 2.410 1.00 . A A . 29 ALA O 1 1
3 2335 1 1 30 PHE C C -3.436 -2.072 2.374 1.00 . A A . 30 PHE C 1 1
3 2336 1 1 30 PHE CA C -4.334 -1.919 1.156 1.00 . A A . 30 PHE CA 1 1
3 2337 1 1 30 PHE CB C -3.736 -0.883 0.210 1.00 . A A . 30 PHE CB 1 1
3 2338 1 1 30 PHE CD1 C -4.033 -2.365 -1.789 1.00 . A A . 30 PHE CD1 1 1
3 2339 1 1 30 PHE CD2 C -4.496 -0.038 -2.031 1.00 . A A . 30 PHE CD2 1 1
3 2340 1 1 30 PHE CE1 C -4.356 -2.573 -3.115 1.00 . A A . 30 PHE CE1 1 1
3 2341 1 1 30 PHE CE2 C -4.819 -0.240 -3.360 1.00 . A A . 30 PHE CE2 1 1
3 2342 1 1 30 PHE CG C -4.099 -1.098 -1.231 1.00 . A A . 30 PHE CG 1 1
3 2343 1 1 30 PHE CZ C -4.748 -1.510 -3.902 1.00 . A A . 30 PHE CZ 1 1
3 2344 1 1 30 PHE H H -5.992 -0.631 1.338 1.00 . A A . 30 PHE H 1 1
3 2345 1 1 30 PHE HA H -4.383 -2.867 0.648 1.00 . A A . 30 PHE HA 1 1
3 2346 1 1 30 PHE HB2 H -4.093 0.096 0.497 1.00 . A A . 30 PHE HB2 1 1
3 2347 1 1 30 PHE HB3 H -2.663 -0.905 0.301 1.00 . A A . 30 PHE HB3 1 1
3 2348 1 1 30 PHE HD1 H -3.728 -3.198 -1.175 1.00 . A A . 30 PHE HD1 1 1
3 2349 1 1 30 PHE HD2 H -4.551 0.954 -1.608 1.00 . A A . 30 PHE HD2 1 1
3 2350 1 1 30 PHE HE1 H -4.300 -3.566 -3.535 1.00 . A A . 30 PHE HE1 1 1
3 2351 1 1 30 PHE HE2 H -5.127 0.593 -3.974 1.00 . A A . 30 PHE HE2 1 1
3 2352 1 1 30 PHE HZ H -4.996 -1.672 -4.940 1.00 . A A . 30 PHE HZ 1 1
3 2353 1 1 30 PHE N N -5.689 -1.541 1.526 1.00 . A A . 30 PHE N 1 1
3 2354 1 1 30 PHE O O -2.841 -3.127 2.589 1.00 . A A . 30 PHE O 1 1
3 2355 1 1 31 ILE C C -2.951 -2.222 5.281 1.00 . A A . 31 ILE C 1 1
3 2356 1 1 31 ILE CA C -2.533 -1.057 4.386 1.00 . A A . 31 ILE CA 1 1
3 2357 1 1 31 ILE CB C -2.646 0.266 5.174 1.00 . A A . 31 ILE CB 1 1
3 2358 1 1 31 ILE CD1 C -2.557 2.784 4.806 1.00 . A A . 31 ILE CD1 1 1
3 2359 1 1 31 ILE CG1 C -2.076 1.423 4.351 1.00 . A A . 31 ILE CG1 1 1
3 2360 1 1 31 ILE CG2 C -1.933 0.164 6.518 1.00 . A A . 31 ILE CG2 1 1
3 2361 1 1 31 ILE H H -3.865 -0.213 2.971 1.00 . A A . 31 ILE H 1 1
3 2362 1 1 31 ILE HA H -1.504 -1.192 4.090 1.00 . A A . 31 ILE HA 1 1
3 2363 1 1 31 ILE HB H -3.691 0.453 5.365 1.00 . A A . 31 ILE HB 1 1
3 2364 1 1 31 ILE HD11 H -3.374 3.106 4.177 1.00 . A A . 31 ILE HD11 1 1
3 2365 1 1 31 ILE HD12 H -1.747 3.494 4.736 1.00 . A A . 31 ILE HD12 1 1
3 2366 1 1 31 ILE HD13 H -2.894 2.722 5.830 1.00 . A A . 31 ILE HD13 1 1
3 2367 1 1 31 ILE HG12 H -0.999 1.412 4.424 1.00 . A A . 31 ILE HG12 1 1
3 2368 1 1 31 ILE HG13 H -2.363 1.296 3.317 1.00 . A A . 31 ILE HG13 1 1
3 2369 1 1 31 ILE HG21 H -2.655 0.253 7.316 1.00 . A A . 31 ILE HG21 1 1
3 2370 1 1 31 ILE HG22 H -1.205 0.958 6.603 1.00 . A A . 31 ILE HG22 1 1
3 2371 1 1 31 ILE HG23 H -1.433 -0.790 6.591 1.00 . A A . 31 ILE HG23 1 1
3 2372 1 1 31 ILE N N -3.352 -1.023 3.179 1.00 . A A . 31 ILE N 1 1
3 2373 1 1 31 ILE O O -2.118 -3.027 5.701 1.00 . A A . 31 ILE O 1 1
3 2374 1 1 32 GLN C C -4.532 -4.738 5.778 1.00 . A A . 32 GLN C 1 1
3 2375 1 1 32 GLN CA C -4.770 -3.371 6.412 1.00 . A A . 32 GLN CA 1 1
3 2376 1 1 32 GLN CB C -6.265 -3.164 6.661 1.00 . A A . 32 GLN CB 1 1
3 2377 1 1 32 GLN CD C -6.363 -4.084 9.011 1.00 . A A . 32 GLN CD 1 1
3 2378 1 1 32 GLN CG C -6.876 -4.200 7.591 1.00 . A A . 32 GLN CG 1 1
3 2379 1 1 32 GLN H H -4.861 -1.637 5.203 1.00 . A A . 32 GLN H 1 1
3 2380 1 1 32 GLN HA H -4.248 -3.329 7.356 1.00 . A A . 32 GLN HA 1 1
3 2381 1 1 32 GLN HB2 H -6.414 -2.187 7.097 1.00 . A A . 32 GLN HB2 1 1
3 2382 1 1 32 GLN HB3 H -6.785 -3.209 5.716 1.00 . A A . 32 GLN HB3 1 1
3 2383 1 1 32 GLN HE21 H -8.225 -3.958 9.695 1.00 . A A . 32 GLN HE21 1 1
3 2384 1 1 32 GLN HE22 H -6.980 -3.889 10.889 1.00 . A A . 32 GLN HE22 1 1
3 2385 1 1 32 GLN HG2 H -7.947 -4.068 7.602 1.00 . A A . 32 GLN HG2 1 1
3 2386 1 1 32 GLN HG3 H -6.639 -5.185 7.217 1.00 . A A . 32 GLN HG3 1 1
3 2387 1 1 32 GLN N N -4.245 -2.306 5.568 1.00 . A A . 32 GLN N 1 1
3 2388 1 1 32 GLN NE2 N -7.282 -3.965 9.961 1.00 . A A . 32 GLN NE2 1 1
3 2389 1 1 32 GLN O O -3.971 -5.635 6.407 1.00 . A A . 32 GLN O 1 1
3 2390 1 1 32 GLN OE1 O -5.156 -4.102 9.253 1.00 . A A . 32 GLN OE1 1 1
3 2391 1 1 33 SER C C -3.353 -6.591 3.765 1.00 . A A . 33 SER C 1 1
3 2392 1 1 33 SER CA C -4.814 -6.160 3.821 1.00 . A A . 33 SER CA 1 1
3 2393 1 1 33 SER CB C -5.379 -6.057 2.405 1.00 . A A . 33 SER CB 1 1
3 2394 1 1 33 SER H H -5.421 -4.147 4.086 1.00 . A A . 33 SER H 1 1
3 2395 1 1 33 SER HA H -5.369 -6.910 4.362 1.00 . A A . 33 SER HA 1 1
3 2396 1 1 33 SER HB2 H -6.438 -5.853 2.455 1.00 . A A . 33 SER HB2 1 1
3 2397 1 1 33 SER HB3 H -4.882 -5.256 1.881 1.00 . A A . 33 SER HB3 1 1
3 2398 1 1 33 SER HG H -6.023 -7.710 1.573 1.00 . A A . 33 SER HG 1 1
3 2399 1 1 33 SER N N -4.972 -4.895 4.532 1.00 . A A . 33 SER N 1 1
3 2400 1 1 33 SER O O -3.034 -7.769 3.917 1.00 . A A . 33 SER O 1 1
3 2401 1 1 33 SER OG O -5.181 -7.263 1.687 1.00 . A A . 33 SER OG 1 1
3 2402 1 1 34 LEU C C -0.518 -6.301 4.841 1.00 . A A . 34 LEU C 1 1
3 2403 1 1 34 LEU CA C -1.045 -5.883 3.473 1.00 . A A . 34 LEU CA 1 1
3 2404 1 1 34 LEU CB C -0.312 -4.632 2.958 1.00 . A A . 34 LEU CB 1 1
3 2405 1 1 34 LEU CD1 C 1.309 -4.024 4.772 1.00 . A A . 34 LEU CD1 1 1
3 2406 1 1 34 LEU CD2 C 1.890 -5.836 3.141 1.00 . A A . 34 LEU CD2 1 1
3 2407 1 1 34 LEU CG C 1.168 -4.509 3.338 1.00 . A A . 34 LEU CG 1 1
3 2408 1 1 34 LEU H H -2.788 -4.702 3.445 1.00 . A A . 34 LEU H 1 1
3 2409 1 1 34 LEU HA H -0.895 -6.692 2.777 1.00 . A A . 34 LEU HA 1 1
3 2410 1 1 34 LEU HB2 H -0.383 -4.623 1.881 1.00 . A A . 34 LEU HB2 1 1
3 2411 1 1 34 LEU HB3 H -0.827 -3.762 3.339 1.00 . A A . 34 LEU HB3 1 1
3 2412 1 1 34 LEU HD11 H 0.367 -3.612 5.105 1.00 . A A . 34 LEU HD11 1 1
3 2413 1 1 34 LEU HD12 H 2.073 -3.263 4.823 1.00 . A A . 34 LEU HD12 1 1
3 2414 1 1 34 LEU HD13 H 1.583 -4.854 5.407 1.00 . A A . 34 LEU HD13 1 1
3 2415 1 1 34 LEU HD21 H 2.758 -5.684 2.517 1.00 . A A . 34 LEU HD21 1 1
3 2416 1 1 34 LEU HD22 H 1.224 -6.542 2.665 1.00 . A A . 34 LEU HD22 1 1
3 2417 1 1 34 LEU HD23 H 2.200 -6.224 4.100 1.00 . A A . 34 LEU HD23 1 1
3 2418 1 1 34 LEU HG H 1.635 -3.777 2.695 1.00 . A A . 34 LEU HG 1 1
3 2419 1 1 34 LEU N N -2.471 -5.620 3.548 1.00 . A A . 34 LEU N 1 1
3 2420 1 1 34 LEU O O 0.360 -7.158 4.948 1.00 . A A . 34 LEU O 1 1
3 2421 1 1 35 LYS C C -1.258 -7.290 7.744 1.00 . A A . 35 LYS C 1 1
3 2422 1 1 35 LYS CA C -0.650 -5.982 7.244 1.00 . A A . 35 LYS CA 1 1
3 2423 1 1 35 LYS CB C -1.035 -4.835 8.180 1.00 . A A . 35 LYS CB 1 1
3 2424 1 1 35 LYS CD C -0.637 -2.380 8.537 1.00 . A A . 35 LYS CD 1 1
3 2425 1 1 35 LYS CE C -0.779 -2.144 10.031 1.00 . A A . 35 LYS CE 1 1
3 2426 1 1 35 LYS CG C 0.003 -3.727 8.244 1.00 . A A . 35 LYS CG 1 1
3 2427 1 1 35 LYS H H -1.755 -5.013 5.737 1.00 . A A . 35 LYS H 1 1
3 2428 1 1 35 LYS HA H 0.421 -6.087 7.244 1.00 . A A . 35 LYS HA 1 1
3 2429 1 1 35 LYS HB2 H -1.966 -4.407 7.840 1.00 . A A . 35 LYS HB2 1 1
3 2430 1 1 35 LYS HB3 H -1.173 -5.229 9.176 1.00 . A A . 35 LYS HB3 1 1
3 2431 1 1 35 LYS HD2 H -0.020 -1.600 8.116 1.00 . A A . 35 LYS HD2 1 1
3 2432 1 1 35 LYS HD3 H -1.616 -2.351 8.082 1.00 . A A . 35 LYS HD3 1 1
3 2433 1 1 35 LYS HE2 H -1.659 -2.661 10.383 1.00 . A A . 35 LYS HE2 1 1
3 2434 1 1 35 LYS HE3 H 0.094 -2.540 10.530 1.00 . A A . 35 LYS HE3 1 1
3 2435 1 1 35 LYS HG2 H 0.711 -3.956 9.027 1.00 . A A . 35 LYS HG2 1 1
3 2436 1 1 35 LYS HG3 H 0.517 -3.674 7.295 1.00 . A A . 35 LYS HG3 1 1
3 2437 1 1 35 LYS HZ1 H -1.381 -0.576 11.273 1.00 . A A . 35 LYS HZ1 1 1
3 2438 1 1 35 LYS HZ2 H -1.466 -0.214 9.623 1.00 . A A . 35 LYS HZ2 1 1
3 2439 1 1 35 LYS HZ3 H 0.034 -0.256 10.402 1.00 . A A . 35 LYS HZ3 1 1
3 2440 1 1 35 LYS N N -1.061 -5.685 5.884 1.00 . A A . 35 LYS N 1 1
3 2441 1 1 35 LYS NZ N -0.907 -0.696 10.355 1.00 . A A . 35 LYS NZ 1 1
3 2442 1 1 35 LYS O O -0.722 -7.927 8.651 1.00 . A A . 35 LYS O 1 1
3 2443 1 1 36 ASP C C -2.549 -10.106 6.734 1.00 . A A . 36 ASP C 1 1
3 2444 1 1 36 ASP CA C -3.057 -8.917 7.545 1.00 . A A . 36 ASP CA 1 1
3 2445 1 1 36 ASP CB C -4.569 -8.773 7.370 1.00 . A A . 36 ASP CB 1 1
3 2446 1 1 36 ASP CG C -5.246 -8.235 8.616 1.00 . A A . 36 ASP CG 1 1
3 2447 1 1 36 ASP H H -2.769 -7.138 6.433 1.00 . A A . 36 ASP H 1 1
3 2448 1 1 36 ASP HA H -2.839 -9.085 8.588 1.00 . A A . 36 ASP HA 1 1
3 2449 1 1 36 ASP HB2 H -4.769 -8.095 6.554 1.00 . A A . 36 ASP HB2 1 1
3 2450 1 1 36 ASP HB3 H -4.993 -9.740 7.141 1.00 . A A . 36 ASP HB3 1 1
3 2451 1 1 36 ASP N N -2.383 -7.686 7.149 1.00 . A A . 36 ASP N 1 1
3 2452 1 1 36 ASP O O -2.398 -11.210 7.259 1.00 . A A . 36 ASP O 1 1
3 2453 1 1 36 ASP OD1 O -4.783 -7.202 9.143 1.00 . A A . 36 ASP OD1 1 1
3 2454 1 1 36 ASP OD2 O -6.238 -8.847 9.064 1.00 . A A . 36 ASP OD2 1 1
3 2455 1 1 37 ASP C C -0.310 -11.132 4.738 1.00 . A A . 37 ASP C 1 1
3 2456 1 1 37 ASP CA C -1.815 -10.917 4.556 1.00 . A A . 37 ASP CA 1 1
3 2457 1 1 37 ASP CB C -2.132 -10.516 3.115 1.00 . A A . 37 ASP CB 1 1
3 2458 1 1 37 ASP CG C -2.553 -11.688 2.252 1.00 . A A . 37 ASP CG 1 1
3 2459 1 1 37 ASP H H -2.442 -8.979 5.081 1.00 . A A . 37 ASP H 1 1
3 2460 1 1 37 ASP HA H -2.335 -11.832 4.794 1.00 . A A . 37 ASP HA 1 1
3 2461 1 1 37 ASP HB2 H -2.938 -9.799 3.122 1.00 . A A . 37 ASP HB2 1 1
3 2462 1 1 37 ASP HB3 H -1.259 -10.060 2.681 1.00 . A A . 37 ASP HB3 1 1
3 2463 1 1 37 ASP N N -2.295 -9.875 5.449 1.00 . A A . 37 ASP N 1 1
3 2464 1 1 37 ASP O O 0.375 -10.284 5.309 1.00 . A A . 37 ASP O 1 1
3 2465 1 1 37 ASP OD1 O -3.266 -12.577 2.763 1.00 . A A . 37 ASP OD1 1 1
3 2466 1 1 37 ASP OD2 O -2.170 -11.717 1.064 1.00 . A A . 37 ASP OD2 1 1
3 2467 1 1 38 PRO C C 2.577 -11.523 3.821 1.00 . A A . 38 PRO C 1 1
3 2468 1 1 38 PRO CA C 1.654 -12.608 4.396 1.00 . A A . 38 PRO CA 1 1
3 2469 1 1 38 PRO CB C 1.777 -13.922 3.612 1.00 . A A . 38 PRO CB 1 1
3 2470 1 1 38 PRO CD C -0.524 -13.358 3.595 1.00 . A A . 38 PRO CD 1 1
3 2471 1 1 38 PRO CG C 0.419 -14.520 3.679 1.00 . A A . 38 PRO CG 1 1
3 2472 1 1 38 PRO HA H 1.920 -12.783 5.428 1.00 . A A . 38 PRO HA 1 1
3 2473 1 1 38 PRO HB2 H 2.065 -13.712 2.592 1.00 . A A . 38 PRO HB2 1 1
3 2474 1 1 38 PRO HB3 H 2.513 -14.559 4.079 1.00 . A A . 38 PRO HB3 1 1
3 2475 1 1 38 PRO HD2 H -0.718 -13.109 2.564 1.00 . A A . 38 PRO HD2 1 1
3 2476 1 1 38 PRO HD3 H -1.445 -13.576 4.116 1.00 . A A . 38 PRO HD3 1 1
3 2477 1 1 38 PRO HG2 H 0.268 -15.191 2.845 1.00 . A A . 38 PRO HG2 1 1
3 2478 1 1 38 PRO HG3 H 0.290 -15.043 4.615 1.00 . A A . 38 PRO HG3 1 1
3 2479 1 1 38 PRO N N 0.223 -12.279 4.269 1.00 . A A . 38 PRO N 1 1
3 2480 1 1 38 PRO O O 2.383 -10.336 4.079 1.00 . A A . 38 PRO O 1 1
3 2481 1 1 39 SER C C 4.119 -10.593 1.052 1.00 . A A . 39 SER C 1 1
3 2482 1 1 39 SER CA C 4.533 -10.987 2.466 1.00 . A A . 39 SER CA 1 1
3 2483 1 1 39 SER CB C 5.940 -11.588 2.447 1.00 . A A . 39 SER CB 1 1
3 2484 1 1 39 SER H H 3.708 -12.883 2.882 1.00 . A A . 39 SER H 1 1
3 2485 1 1 39 SER HA H 4.540 -10.103 3.084 1.00 . A A . 39 SER HA 1 1
3 2486 1 1 39 SER HB2 H 5.987 -12.413 3.142 1.00 . A A . 39 SER HB2 1 1
3 2487 1 1 39 SER HB3 H 6.165 -11.943 1.452 1.00 . A A . 39 SER HB3 1 1
3 2488 1 1 39 SER HG H 6.981 -10.591 3.775 1.00 . A A . 39 SER HG 1 1
3 2489 1 1 39 SER N N 3.589 -11.931 3.052 1.00 . A A . 39 SER N 1 1
3 2490 1 1 39 SER O O 4.963 -10.277 0.213 1.00 . A A . 39 SER O 1 1
3 2491 1 1 39 SER OG O 6.911 -10.625 2.818 1.00 . A A . 39 SER OG 1 1
3 2492 1 1 40 GLN C C 2.195 -8.745 -0.703 1.00 . A A . 40 GLN C 1 1
3 2493 1 1 40 GLN CA C 2.284 -10.264 -0.520 1.00 . A A . 40 GLN CA 1 1
3 2494 1 1 40 GLN CB C 0.901 -10.894 -0.706 1.00 . A A . 40 GLN CB 1 1
3 2495 1 1 40 GLN CD C -0.337 -13.066 -1.060 1.00 . A A . 40 GLN CD 1 1
3 2496 1 1 40 GLN CG C 0.874 -12.391 -0.447 1.00 . A A . 40 GLN CG 1 1
3 2497 1 1 40 GLN H H 2.197 -10.882 1.505 1.00 . A A . 40 GLN H 1 1
3 2498 1 1 40 GLN HA H 2.952 -10.665 -1.267 1.00 . A A . 40 GLN HA 1 1
3 2499 1 1 40 GLN HB2 H 0.208 -10.421 -0.025 1.00 . A A . 40 GLN HB2 1 1
3 2500 1 1 40 GLN HB3 H 0.570 -10.721 -1.718 1.00 . A A . 40 GLN HB3 1 1
3 2501 1 1 40 GLN HE21 H 0.705 -14.736 -1.344 1.00 . A A . 40 GLN HE21 1 1
3 2502 1 1 40 GLN HE22 H -0.942 -14.781 -1.863 1.00 . A A . 40 GLN HE22 1 1
3 2503 1 1 40 GLN HG2 H 1.765 -12.832 -0.869 1.00 . A A . 40 GLN HG2 1 1
3 2504 1 1 40 GLN HG3 H 0.861 -12.559 0.620 1.00 . A A . 40 GLN HG3 1 1
3 2505 1 1 40 GLN N N 2.817 -10.616 0.795 1.00 . A A . 40 GLN N 1 1
3 2506 1 1 40 GLN NE2 N -0.175 -14.321 -1.463 1.00 . A A . 40 GLN NE2 1 1
3 2507 1 1 40 GLN O O 1.213 -8.234 -1.239 1.00 . A A . 40 GLN O 1 1
3 2508 1 1 40 GLN OE1 O -1.406 -12.467 -1.171 1.00 . A A . 40 GLN OE1 1 1
3 2509 1 1 41 SER C C 3.510 -6.118 -1.784 1.00 . A A . 41 SER C 1 1
3 2510 1 1 41 SER CA C 3.237 -6.574 -0.352 1.00 . A A . 41 SER CA 1 1
3 2511 1 1 41 SER CB C 4.289 -5.987 0.590 1.00 . A A . 41 SER CB 1 1
3 2512 1 1 41 SER H H 3.958 -8.487 0.189 1.00 . A A . 41 SER H 1 1
3 2513 1 1 41 SER HA H 2.266 -6.219 -0.057 1.00 . A A . 41 SER HA 1 1
3 2514 1 1 41 SER HB2 H 4.065 -4.947 0.773 1.00 . A A . 41 SER HB2 1 1
3 2515 1 1 41 SER HB3 H 4.273 -6.528 1.525 1.00 . A A . 41 SER HB3 1 1
3 2516 1 1 41 SER HG H 6.043 -6.839 0.404 1.00 . A A . 41 SER HG 1 1
3 2517 1 1 41 SER N N 3.216 -8.028 -0.245 1.00 . A A . 41 SER N 1 1
3 2518 1 1 41 SER O O 2.747 -5.331 -2.339 1.00 . A A . 41 SER O 1 1
3 2519 1 1 41 SER OG O 5.587 -6.082 0.030 1.00 . A A . 41 SER OG 1 1
3 2520 1 1 42 ALA C C 3.763 -6.240 -4.684 1.00 . A A . 42 ALA C 1 1
3 2521 1 1 42 ALA CA C 4.964 -6.209 -3.741 1.00 . A A . 42 ALA CA 1 1
3 2522 1 1 42 ALA CB C 6.079 -7.101 -4.267 1.00 . A A . 42 ALA CB 1 1
3 2523 1 1 42 ALA H H 5.184 -7.210 -1.889 1.00 . A A . 42 ALA H 1 1
3 2524 1 1 42 ALA HA H 5.328 -5.193 -3.717 1.00 . A A . 42 ALA HA 1 1
3 2525 1 1 42 ALA HB1 H 6.027 -8.065 -3.784 1.00 . A A . 42 ALA HB1 1 1
3 2526 1 1 42 ALA HB2 H 7.034 -6.643 -4.057 1.00 . A A . 42 ALA HB2 1 1
3 2527 1 1 42 ALA HB3 H 5.967 -7.226 -5.334 1.00 . A A . 42 ALA HB3 1 1
3 2528 1 1 42 ALA N N 4.601 -6.595 -2.377 1.00 . A A . 42 ALA N 1 1
3 2529 1 1 42 ALA O O 3.633 -5.383 -5.562 1.00 . A A . 42 ALA O 1 1
3 2530 1 1 43 ASN C C 0.687 -6.231 -4.954 1.00 . A A . 43 ASN C 1 1
3 2531 1 1 43 ASN CA C 1.690 -7.311 -5.339 1.00 . A A . 43 ASN CA 1 1
3 2532 1 1 43 ASN CB C 1.050 -8.696 -5.222 1.00 . A A . 43 ASN CB 1 1
3 2533 1 1 43 ASN CG C 0.881 -9.137 -3.786 1.00 . A A . 43 ASN CG 1 1
3 2534 1 1 43 ASN H H 3.019 -7.859 -3.772 1.00 . A A . 43 ASN H 1 1
3 2535 1 1 43 ASN HA H 2.003 -7.154 -6.362 1.00 . A A . 43 ASN HA 1 1
3 2536 1 1 43 ASN HB2 H 0.077 -8.676 -5.689 1.00 . A A . 43 ASN HB2 1 1
3 2537 1 1 43 ASN HB3 H 1.673 -9.417 -5.731 1.00 . A A . 43 ASN HB3 1 1
3 2538 1 1 43 ASN HD21 H -0.969 -8.407 -3.755 1.00 . A A . 43 ASN HD21 1 1
3 2539 1 1 43 ASN HD22 H -0.428 -9.141 -2.288 1.00 . A A . 43 ASN HD22 1 1
3 2540 1 1 43 ASN N N 2.878 -7.211 -4.496 1.00 . A A . 43 ASN N 1 1
3 2541 1 1 43 ASN ND2 N -0.291 -8.869 -3.219 1.00 . A A . 43 ASN ND2 1 1
3 2542 1 1 43 ASN O O 0.024 -5.636 -5.808 1.00 . A A . 43 ASN O 1 1
3 2543 1 1 43 ASN OD1 O 1.791 -9.714 -3.193 1.00 . A A . 43 ASN OD1 1 1
3 2544 1 1 44 LEU C C 0.215 -3.564 -3.503 1.00 . A A . 44 LEU C 1 1
3 2545 1 1 44 LEU CA C -0.286 -4.952 -3.121 1.00 . A A . 44 LEU CA 1 1
3 2546 1 1 44 LEU CB C -0.363 -5.081 -1.602 1.00 . A A . 44 LEU CB 1 1
3 2547 1 1 44 LEU CD1 C -2.264 -4.782 0.005 1.00 . A A . 44 LEU CD1 1 1
3 2548 1 1 44 LEU CD2 C -0.452 -3.060 -0.116 1.00 . A A . 44 LEU CD2 1 1
3 2549 1 1 44 LEU CG C -1.275 -4.069 -0.905 1.00 . A A . 44 LEU CG 1 1
3 2550 1 1 44 LEU H H 1.180 -6.464 -3.036 1.00 . A A . 44 LEU H 1 1
3 2551 1 1 44 LEU HA H -1.264 -5.107 -3.545 1.00 . A A . 44 LEU HA 1 1
3 2552 1 1 44 LEU HB2 H -0.709 -6.074 -1.369 1.00 . A A . 44 LEU HB2 1 1
3 2553 1 1 44 LEU HB3 H 0.634 -4.967 -1.204 1.00 . A A . 44 LEU HB3 1 1
3 2554 1 1 44 LEU HD11 H -2.952 -5.360 -0.595 1.00 . A A . 44 LEU HD11 1 1
3 2555 1 1 44 LEU HD12 H -2.814 -4.052 0.580 1.00 . A A . 44 LEU HD12 1 1
3 2556 1 1 44 LEU HD13 H -1.729 -5.439 0.674 1.00 . A A . 44 LEU HD13 1 1
3 2557 1 1 44 LEU HD21 H -0.332 -2.160 -0.699 1.00 . A A . 44 LEU HD21 1 1
3 2558 1 1 44 LEU HD22 H 0.518 -3.480 0.103 1.00 . A A . 44 LEU HD22 1 1
3 2559 1 1 44 LEU HD23 H -0.960 -2.825 0.808 1.00 . A A . 44 LEU HD23 1 1
3 2560 1 1 44 LEU HG H -1.838 -3.530 -1.653 1.00 . A A . 44 LEU HG 1 1
3 2561 1 1 44 LEU N N 0.606 -5.970 -3.654 1.00 . A A . 44 LEU N 1 1
3 2562 1 1 44 LEU O O -0.537 -2.589 -3.508 1.00 . A A . 44 LEU O 1 1
3 2563 1 1 45 LEU C C 1.784 -1.989 -5.668 1.00 . A A . 45 LEU C 1 1
3 2564 1 1 45 LEU CA C 2.144 -2.266 -4.240 1.00 . A A . 45 LEU CA 1 1
3 2565 1 1 45 LEU CB C 3.660 -2.402 -4.131 1.00 . A A . 45 LEU CB 1 1
3 2566 1 1 45 LEU CD1 C 3.815 -0.417 -2.602 1.00 . A A . 45 LEU CD1 1 1
3 2567 1 1 45 LEU CD2 C 5.891 -1.394 -3.596 1.00 . A A . 45 LEU CD2 1 1
3 2568 1 1 45 LEU CG C 4.414 -1.108 -3.817 1.00 . A A . 45 LEU CG 1 1
3 2569 1 1 45 LEU H H 2.023 -4.324 -3.822 1.00 . A A . 45 LEU H 1 1
3 2570 1 1 45 LEU HA H 1.796 -1.463 -3.610 1.00 . A A . 45 LEU HA 1 1
3 2571 1 1 45 LEU HB2 H 3.878 -3.127 -3.369 1.00 . A A . 45 LEU HB2 1 1
3 2572 1 1 45 LEU HB3 H 4.030 -2.781 -5.072 1.00 . A A . 45 LEU HB3 1 1
3 2573 1 1 45 LEU HD11 H 2.989 0.206 -2.913 1.00 . A A . 45 LEU HD11 1 1
3 2574 1 1 45 LEU HD12 H 4.569 0.193 -2.130 1.00 . A A . 45 LEU HD12 1 1
3 2575 1 1 45 LEU HD13 H 3.461 -1.160 -1.903 1.00 . A A . 45 LEU HD13 1 1
3 2576 1 1 45 LEU HD21 H 6.397 -0.481 -3.319 1.00 . A A . 45 LEU HD21 1 1
3 2577 1 1 45 LEU HD22 H 6.323 -1.782 -4.507 1.00 . A A . 45 LEU HD22 1 1
3 2578 1 1 45 LEU HD23 H 6.003 -2.122 -2.806 1.00 . A A . 45 LEU HD23 1 1
3 2579 1 1 45 LEU HG H 4.325 -0.436 -4.658 1.00 . A A . 45 LEU HG 1 1
3 2580 1 1 45 LEU N N 1.499 -3.502 -3.836 1.00 . A A . 45 LEU N 1 1
3 2581 1 1 45 LEU O O 1.199 -0.962 -6.000 1.00 . A A . 45 LEU O 1 1
3 2582 1 1 46 ALA C C 0.344 -2.635 -8.129 1.00 . A A . 46 ALA C 1 1
3 2583 1 1 46 ALA CA C 1.838 -2.844 -7.925 1.00 . A A . 46 ALA CA 1 1
3 2584 1 1 46 ALA CB C 2.313 -4.089 -8.659 1.00 . A A . 46 ALA CB 1 1
3 2585 1 1 46 ALA H H 2.591 -3.743 -6.157 1.00 . A A . 46 ALA H 1 1
3 2586 1 1 46 ALA HA H 2.364 -1.987 -8.324 1.00 . A A . 46 ALA HA 1 1
3 2587 1 1 46 ALA HB1 H 2.730 -3.806 -9.614 1.00 . A A . 46 ALA HB1 1 1
3 2588 1 1 46 ALA HB2 H 1.478 -4.756 -8.815 1.00 . A A . 46 ALA HB2 1 1
3 2589 1 1 46 ALA HB3 H 3.068 -4.589 -8.070 1.00 . A A . 46 ALA HB3 1 1
3 2590 1 1 46 ALA N N 2.132 -2.943 -6.508 1.00 . A A . 46 ALA N 1 1
3 2591 1 1 46 ALA O O -0.084 -1.982 -9.082 1.00 . A A . 46 ALA O 1 1
3 2592 1 1 47 GLU C C -2.357 -1.694 -6.852 1.00 . A A . 47 GLU C 1 1
3 2593 1 1 47 GLU CA C -1.898 -3.082 -7.272 1.00 . A A . 47 GLU CA 1 1
3 2594 1 1 47 GLU CB C -2.561 -4.140 -6.386 1.00 . A A . 47 GLU CB 1 1
3 2595 1 1 47 GLU CD C -3.499 -6.479 -6.226 1.00 . A A . 47 GLU CD 1 1
3 2596 1 1 47 GLU CG C -3.000 -5.381 -7.145 1.00 . A A . 47 GLU CG 1 1
3 2597 1 1 47 GLU H H -0.028 -3.705 -6.466 1.00 . A A . 47 GLU H 1 1
3 2598 1 1 47 GLU HA H -2.195 -3.242 -8.294 1.00 . A A . 47 GLU HA 1 1
3 2599 1 1 47 GLU HB2 H -1.861 -4.441 -5.620 1.00 . A A . 47 GLU HB2 1 1
3 2600 1 1 47 GLU HB3 H -3.432 -3.705 -5.914 1.00 . A A . 47 GLU HB3 1 1
3 2601 1 1 47 GLU HG2 H -3.796 -5.111 -7.822 1.00 . A A . 47 GLU HG2 1 1
3 2602 1 1 47 GLU HG3 H -2.160 -5.758 -7.710 1.00 . A A . 47 GLU HG3 1 1
3 2603 1 1 47 GLU N N -0.443 -3.198 -7.210 1.00 . A A . 47 GLU N 1 1
3 2604 1 1 47 GLU O O -3.130 -1.044 -7.554 1.00 . A A . 47 GLU O 1 1
3 2605 1 1 47 GLU OE1 O -3.007 -6.566 -5.082 1.00 . A A . 47 GLU OE1 1 1
3 2606 1 1 47 GLU OE2 O -4.383 -7.253 -6.651 1.00 . A A . 47 GLU OE2 1 1
3 2607 1 1 48 ALA C C -1.643 1.146 -6.157 1.00 . A A . 48 ALA C 1 1
3 2608 1 1 48 ALA CA C -2.220 0.087 -5.231 1.00 . A A . 48 ALA CA 1 1
3 2609 1 1 48 ALA CB C -1.730 0.289 -3.805 1.00 . A A . 48 ALA CB 1 1
3 2610 1 1 48 ALA H H -1.241 -1.784 -5.204 1.00 . A A . 48 ALA H 1 1
3 2611 1 1 48 ALA HA H -3.295 0.170 -5.242 1.00 . A A . 48 ALA HA 1 1
3 2612 1 1 48 ALA HB1 H -0.681 0.038 -3.746 1.00 . A A . 48 ALA HB1 1 1
3 2613 1 1 48 ALA HB2 H -2.291 -0.349 -3.138 1.00 . A A . 48 ALA HB2 1 1
3 2614 1 1 48 ALA HB3 H -1.870 1.321 -3.519 1.00 . A A . 48 ALA HB3 1 1
3 2615 1 1 48 ALA N N -1.866 -1.234 -5.714 1.00 . A A . 48 ALA N 1 1
3 2616 1 1 48 ALA O O -2.141 2.269 -6.223 1.00 . A A . 48 ALA O 1 1
3 2617 1 1 49 LYS C C -0.826 1.800 -9.075 1.00 . A A . 49 LYS C 1 1
3 2618 1 1 49 LYS CA C 0.035 1.662 -7.828 1.00 . A A . 49 LYS CA 1 1
3 2619 1 1 49 LYS CB C 1.422 1.138 -8.200 1.00 . A A . 49 LYS CB 1 1
3 2620 1 1 49 LYS CD C 3.226 2.866 -8.507 1.00 . A A . 49 LYS CD 1 1
3 2621 1 1 49 LYS CE C 4.628 2.451 -8.927 1.00 . A A . 49 LYS CE 1 1
3 2622 1 1 49 LYS CG C 2.163 2.021 -9.193 1.00 . A A . 49 LYS CG 1 1
3 2623 1 1 49 LYS H H -0.258 -0.143 -6.801 1.00 . A A . 49 LYS H 1 1
3 2624 1 1 49 LYS HA H 0.128 2.628 -7.358 1.00 . A A . 49 LYS HA 1 1
3 2625 1 1 49 LYS HB2 H 2.019 1.057 -7.304 1.00 . A A . 49 LYS HB2 1 1
3 2626 1 1 49 LYS HB3 H 1.313 0.156 -8.636 1.00 . A A . 49 LYS HB3 1 1
3 2627 1 1 49 LYS HD2 H 3.075 3.902 -8.772 1.00 . A A . 49 LYS HD2 1 1
3 2628 1 1 49 LYS HD3 H 3.132 2.750 -7.437 1.00 . A A . 49 LYS HD3 1 1
3 2629 1 1 49 LYS HE2 H 5.312 2.672 -8.121 1.00 . A A . 49 LYS HE2 1 1
3 2630 1 1 49 LYS HE3 H 4.632 1.389 -9.121 1.00 . A A . 49 LYS HE3 1 1
3 2631 1 1 49 LYS HG2 H 2.637 1.394 -9.933 1.00 . A A . 49 LYS HG2 1 1
3 2632 1 1 49 LYS HG3 H 1.452 2.676 -9.676 1.00 . A A . 49 LYS HG3 1 1
3 2633 1 1 49 LYS HZ1 H 6.051 3.515 -10.027 1.00 . A A . 49 LYS HZ1 1 1
3 2634 1 1 49 LYS HZ2 H 4.456 3.980 -10.342 1.00 . A A . 49 LYS HZ2 1 1
3 2635 1 1 49 LYS HZ3 H 5.052 2.528 -10.972 1.00 . A A . 49 LYS HZ3 1 1
3 2636 1 1 49 LYS N N -0.601 0.768 -6.888 1.00 . A A . 49 LYS N 1 1
3 2637 1 1 49 LYS NZ N 5.078 3.169 -10.153 1.00 . A A . 49 LYS NZ 1 1
3 2638 1 1 49 LYS O O -1.090 2.910 -9.542 1.00 . A A . 49 LYS O 1 1
3 2639 1 1 50 LYS C C -3.458 1.334 -10.445 1.00 . A A . 50 LYS C 1 1
3 2640 1 1 50 LYS CA C -2.134 0.677 -10.781 1.00 . A A . 50 LYS CA 1 1
3 2641 1 1 50 LYS CB C -2.369 -0.736 -11.329 1.00 . A A . 50 LYS CB 1 1
3 2642 1 1 50 LYS CD C -4.146 -1.923 -10.012 1.00 . A A . 50 LYS CD 1 1
3 2643 1 1 50 LYS CE C -4.795 -2.940 -10.938 1.00 . A A . 50 LYS CE 1 1
3 2644 1 1 50 LYS CG C -2.658 -1.797 -10.278 1.00 . A A . 50 LYS CG 1 1
3 2645 1 1 50 LYS H H -1.061 -0.196 -9.181 1.00 . A A . 50 LYS H 1 1
3 2646 1 1 50 LYS HA H -1.641 1.270 -11.537 1.00 . A A . 50 LYS HA 1 1
3 2647 1 1 50 LYS HB2 H -3.213 -0.700 -11.998 1.00 . A A . 50 LYS HB2 1 1
3 2648 1 1 50 LYS HB3 H -1.496 -1.040 -11.885 1.00 . A A . 50 LYS HB3 1 1
3 2649 1 1 50 LYS HD2 H -4.290 -2.237 -8.991 1.00 . A A . 50 LYS HD2 1 1
3 2650 1 1 50 LYS HD3 H -4.609 -0.961 -10.165 1.00 . A A . 50 LYS HD3 1 1
3 2651 1 1 50 LYS HE2 H -4.044 -3.644 -11.262 1.00 . A A . 50 LYS HE2 1 1
3 2652 1 1 50 LYS HE3 H -5.566 -3.463 -10.391 1.00 . A A . 50 LYS HE3 1 1
3 2653 1 1 50 LYS HG2 H -2.287 -2.748 -10.631 1.00 . A A . 50 LYS HG2 1 1
3 2654 1 1 50 LYS HG3 H -2.162 -1.538 -9.362 1.00 . A A . 50 LYS HG3 1 1
3 2655 1 1 50 LYS HZ1 H -6.441 -2.334 -12.075 1.00 . A A . 50 LYS HZ1 1 1
3 2656 1 1 50 LYS HZ2 H -5.100 -2.790 -12.999 1.00 . A A . 50 LYS HZ2 1 1
3 2657 1 1 50 LYS HZ3 H -5.106 -1.301 -12.198 1.00 . A A . 50 LYS HZ3 1 1
3 2658 1 1 50 LYS N N -1.285 0.663 -9.602 1.00 . A A . 50 LYS N 1 1
3 2659 1 1 50 LYS NZ N -5.403 -2.296 -12.136 1.00 . A A . 50 LYS NZ 1 1
3 2660 1 1 50 LYS O O -4.005 2.106 -11.232 1.00 . A A . 50 LYS O 1 1
3 2661 1 1 51 LEU C C -5.130 3.087 -8.651 1.00 . A A . 51 LEU C 1 1
3 2662 1 1 51 LEU CA C -5.229 1.574 -8.805 1.00 . A A . 51 LEU CA 1 1
3 2663 1 1 51 LEU CB C -5.666 0.934 -7.485 1.00 . A A . 51 LEU CB 1 1
3 2664 1 1 51 LEU CD1 C -6.879 -0.913 -6.303 1.00 . A A . 51 LEU CD1 1 1
3 2665 1 1 51 LEU CD2 C -7.147 -0.641 -8.771 1.00 . A A . 51 LEU CD2 1 1
3 2666 1 1 51 LEU CG C -6.191 -0.501 -7.594 1.00 . A A . 51 LEU CG 1 1
3 2667 1 1 51 LEU H H -3.476 0.393 -8.683 1.00 . A A . 51 LEU H 1 1
3 2668 1 1 51 LEU HA H -5.966 1.363 -9.563 1.00 . A A . 51 LEU HA 1 1
3 2669 1 1 51 LEU HB2 H -4.820 0.934 -6.813 1.00 . A A . 51 LEU HB2 1 1
3 2670 1 1 51 LEU HB3 H -6.445 1.545 -7.054 1.00 . A A . 51 LEU HB3 1 1
3 2671 1 1 51 LEU HD11 H -6.763 -1.977 -6.157 1.00 . A A . 51 LEU HD11 1 1
3 2672 1 1 51 LEU HD12 H -7.930 -0.671 -6.361 1.00 . A A . 51 LEU HD12 1 1
3 2673 1 1 51 LEU HD13 H -6.434 -0.385 -5.473 1.00 . A A . 51 LEU HD13 1 1
3 2674 1 1 51 LEU HD21 H -6.582 -0.667 -9.691 1.00 . A A . 51 LEU HD21 1 1
3 2675 1 1 51 LEU HD22 H -7.823 0.201 -8.788 1.00 . A A . 51 LEU HD22 1 1
3 2676 1 1 51 LEU HD23 H -7.712 -1.555 -8.668 1.00 . A A . 51 LEU HD23 1 1
3 2677 1 1 51 LEU HG H -5.358 -1.169 -7.756 1.00 . A A . 51 LEU HG 1 1
3 2678 1 1 51 LEU N N -3.966 1.018 -9.261 1.00 . A A . 51 LEU N 1 1
3 2679 1 1 51 LEU O O -5.986 3.822 -9.138 1.00 . A A . 51 LEU O 1 1
3 2680 1 1 52 ASN C C -3.779 5.709 -9.091 1.00 . A A . 52 ASN C 1 1
3 2681 1 1 52 ASN CA C -3.877 4.970 -7.769 1.00 . A A . 52 ASN CA 1 1
3 2682 1 1 52 ASN CB C -2.651 5.221 -6.938 1.00 . A A . 52 ASN CB 1 1
3 2683 1 1 52 ASN CG C -2.693 6.557 -6.243 1.00 . A A . 52 ASN CG 1 1
3 2684 1 1 52 ASN H H -3.419 2.922 -7.616 1.00 . A A . 52 ASN H 1 1
3 2685 1 1 52 ASN HA H -4.696 5.339 -7.244 1.00 . A A . 52 ASN HA 1 1
3 2686 1 1 52 ASN HB2 H -2.542 4.450 -6.198 1.00 . A A . 52 ASN HB2 1 1
3 2687 1 1 52 ASN HB3 H -1.829 5.206 -7.578 1.00 . A A . 52 ASN HB3 1 1
3 2688 1 1 52 ASN HD21 H -0.983 7.075 -7.104 1.00 . A A . 52 ASN HD21 1 1
3 2689 1 1 52 ASN HD22 H -1.682 8.244 -6.048 1.00 . A A . 52 ASN HD22 1 1
3 2690 1 1 52 ASN N N -4.077 3.549 -7.976 1.00 . A A . 52 ASN N 1 1
3 2691 1 1 52 ASN ND2 N -1.686 7.377 -6.492 1.00 . A A . 52 ASN ND2 1 1
3 2692 1 1 52 ASN O O -4.395 6.756 -9.282 1.00 . A A . 52 ASN O 1 1
3 2693 1 1 52 ASN OD1 O -3.625 6.856 -5.498 1.00 . A A . 52 ASN OD1 1 1
3 2694 1 1 53 ASP C C -4.125 5.712 -12.121 1.00 . A A . 53 ASP C 1 1
3 2695 1 1 53 ASP CA C -2.827 5.745 -11.321 1.00 . A A . 53 ASP CA 1 1
3 2696 1 1 53 ASP CB C -1.734 5.004 -12.086 1.00 . A A . 53 ASP CB 1 1
3 2697 1 1 53 ASP CG C -1.289 5.749 -13.329 1.00 . A A . 53 ASP CG 1 1
3 2698 1 1 53 ASP H H -2.548 4.309 -9.791 1.00 . A A . 53 ASP H 1 1
3 2699 1 1 53 ASP HA H -2.531 6.775 -11.190 1.00 . A A . 53 ASP HA 1 1
3 2700 1 1 53 ASP HB2 H -0.877 4.871 -11.442 1.00 . A A . 53 ASP HB2 1 1
3 2701 1 1 53 ASP HB3 H -2.111 4.035 -12.383 1.00 . A A . 53 ASP HB3 1 1
3 2702 1 1 53 ASP N N -3.007 5.150 -10.004 1.00 . A A . 53 ASP N 1 1
3 2703 1 1 53 ASP O O -4.420 6.625 -12.892 1.00 . A A . 53 ASP O 1 1
3 2704 1 1 53 ASP OD1 O -1.033 6.968 -13.231 1.00 . A A . 53 ASP OD1 1 1
3 2705 1 1 53 ASP OD2 O -1.199 5.115 -14.401 1.00 . A A . 53 ASP OD2 1 1
3 2706 1 1 54 ALA C C -7.174 5.536 -12.291 1.00 . A A . 54 ALA C 1 1
3 2707 1 1 54 ALA CA C -6.150 4.456 -12.642 1.00 . A A . 54 ALA CA 1 1
3 2708 1 1 54 ALA CB C -6.719 3.078 -12.337 1.00 . A A . 54 ALA CB 1 1
3 2709 1 1 54 ALA H H -4.581 3.945 -11.317 1.00 . A A . 54 ALA H 1 1
3 2710 1 1 54 ALA HA H -5.946 4.502 -13.701 1.00 . A A . 54 ALA HA 1 1
3 2711 1 1 54 ALA HB1 H -7.468 2.827 -13.074 1.00 . A A . 54 ALA HB1 1 1
3 2712 1 1 54 ALA HB2 H -7.167 3.083 -11.355 1.00 . A A . 54 ALA HB2 1 1
3 2713 1 1 54 ALA HB3 H -5.925 2.347 -12.368 1.00 . A A . 54 ALA HB3 1 1
3 2714 1 1 54 ALA N N -4.886 4.640 -11.937 1.00 . A A . 54 ALA N 1 1
3 2715 1 1 54 ALA O O -8.041 5.854 -13.105 1.00 . A A . 54 ALA O 1 1
3 2716 1 1 55 GLN C C -7.367 8.543 -10.871 1.00 . A A . 55 GLN C 1 1
3 2717 1 1 55 GLN CA C -8.003 7.166 -10.694 1.00 . A A . 55 GLN CA 1 1
3 2718 1 1 55 GLN CB C -8.479 6.999 -9.241 1.00 . A A . 55 GLN CB 1 1
3 2719 1 1 55 GLN CD C -7.020 5.763 -7.608 1.00 . A A . 55 GLN CD 1 1
3 2720 1 1 55 GLN CG C -8.143 5.660 -8.603 1.00 . A A . 55 GLN CG 1 1
3 2721 1 1 55 GLN H H -6.360 5.839 -10.486 1.00 . A A . 55 GLN H 1 1
3 2722 1 1 55 GLN HA H -8.857 7.104 -11.349 1.00 . A A . 55 GLN HA 1 1
3 2723 1 1 55 GLN HB2 H -8.030 7.775 -8.639 1.00 . A A . 55 GLN HB2 1 1
3 2724 1 1 55 GLN HB3 H -9.553 7.121 -9.217 1.00 . A A . 55 GLN HB3 1 1
3 2725 1 1 55 GLN HE21 H -7.539 4.011 -6.836 1.00 . A A . 55 GLN HE21 1 1
3 2726 1 1 55 GLN HE22 H -6.176 4.775 -6.123 1.00 . A A . 55 GLN HE22 1 1
3 2727 1 1 55 GLN HG2 H -9.012 5.289 -8.086 1.00 . A A . 55 GLN HG2 1 1
3 2728 1 1 55 GLN HG3 H -7.857 4.961 -9.371 1.00 . A A . 55 GLN HG3 1 1
3 2729 1 1 55 GLN N N -7.072 6.113 -11.096 1.00 . A A . 55 GLN N 1 1
3 2730 1 1 55 GLN NE2 N -6.900 4.750 -6.767 1.00 . A A . 55 GLN NE2 1 1
3 2731 1 1 55 GLN O O -7.759 9.506 -10.213 1.00 . A A . 55 GLN O 1 1
3 2732 1 1 55 GLN OE1 O -6.275 6.743 -7.589 1.00 . A A . 55 GLN OE1 1 1
3 2733 1 1 56 ALA C C -6.494 10.787 -12.938 1.00 . A A . 56 ALA C 1 1
3 2734 1 1 56 ALA CA C -5.685 9.883 -12.013 1.00 . A A . 56 ALA CA 1 1
3 2735 1 1 56 ALA CB C -4.311 9.612 -12.607 1.00 . A A . 56 ALA CB 1 1
3 2736 1 1 56 ALA H H -6.107 7.824 -12.250 1.00 . A A . 56 ALA H 1 1
3 2737 1 1 56 ALA HA H -5.548 10.384 -11.066 1.00 . A A . 56 ALA HA 1 1
3 2738 1 1 56 ALA HB1 H -4.384 8.819 -13.337 1.00 . A A . 56 ALA HB1 1 1
3 2739 1 1 56 ALA HB2 H -3.631 9.317 -11.822 1.00 . A A . 56 ALA HB2 1 1
3 2740 1 1 56 ALA HB3 H -3.942 10.508 -13.084 1.00 . A A . 56 ALA HB3 1 1
3 2741 1 1 56 ALA N N -6.379 8.627 -11.758 1.00 . A A . 56 ALA N 1 1
3 2742 1 1 56 ALA O O -7.427 10.337 -13.603 1.00 . A A . 56 ALA O 1 1
3 2743 1 1 57 PRO C C -6.871 12.627 -15.304 1.00 . A A . 57 PRO C 1 1
3 2744 1 1 57 PRO CA C -6.837 13.057 -13.842 1.00 . A A . 57 PRO CA 1 1
3 2745 1 1 57 PRO CB C -6.007 14.334 -13.681 1.00 . A A . 57 PRO CB 1 1
3 2746 1 1 57 PRO CD C -5.040 12.702 -12.232 1.00 . A A . 57 PRO CD 1 1
3 2747 1 1 57 PRO CG C -5.307 14.173 -12.376 1.00 . A A . 57 PRO CG 1 1
3 2748 1 1 57 PRO HA H -7.845 13.234 -13.497 1.00 . A A . 57 PRO HA 1 1
3 2749 1 1 57 PRO HB2 H -5.306 14.416 -14.498 1.00 . A A . 57 PRO HB2 1 1
3 2750 1 1 57 PRO HB3 H -6.661 15.193 -13.673 1.00 . A A . 57 PRO HB3 1 1
3 2751 1 1 57 PRO HD2 H -4.083 12.448 -12.663 1.00 . A A . 57 PRO HD2 1 1
3 2752 1 1 57 PRO HD3 H -5.078 12.410 -11.192 1.00 . A A . 57 PRO HD3 1 1
3 2753 1 1 57 PRO HG2 H -4.378 14.724 -12.387 1.00 . A A . 57 PRO HG2 1 1
3 2754 1 1 57 PRO HG3 H -5.941 14.519 -11.573 1.00 . A A . 57 PRO HG3 1 1
3 2755 1 1 57 PRO N N -6.142 12.084 -12.992 1.00 . A A . 57 PRO N 1 1
3 2756 1 1 57 PRO O O -5.909 12.052 -15.815 1.00 . A A . 57 PRO O 1 1
3 2757 1 1 58 LYS C C -7.759 13.719 -18.284 1.00 . A A . 58 LYS C 1 1
3 2758 1 1 58 LYS CA C -8.140 12.552 -17.378 1.00 . A A . 58 LYS CA 1 1
3 2759 1 1 58 LYS CB C -9.581 12.120 -17.659 1.00 . A A . 58 LYS CB 1 1
3 2760 1 1 58 LYS CD C -10.984 13.856 -18.815 1.00 . A A . 58 LYS CD 1 1
3 2761 1 1 58 LYS CE C -12.073 13.053 -19.510 1.00 . A A . 58 LYS CE 1 1
3 2762 1 1 58 LYS CG C -10.597 13.237 -17.482 1.00 . A A . 58 LYS CG 1 1
3 2763 1 1 58 LYS H H -8.715 13.369 -15.514 1.00 . A A . 58 LYS H 1 1
3 2764 1 1 58 LYS HA H -7.480 11.723 -17.583 1.00 . A A . 58 LYS HA 1 1
3 2765 1 1 58 LYS HB2 H -9.646 11.762 -18.676 1.00 . A A . 58 LYS HB2 1 1
3 2766 1 1 58 LYS HB3 H -9.841 11.316 -16.987 1.00 . A A . 58 LYS HB3 1 1
3 2767 1 1 58 LYS HD2 H -11.345 14.859 -18.645 1.00 . A A . 58 LYS HD2 1 1
3 2768 1 1 58 LYS HD3 H -10.112 13.889 -19.452 1.00 . A A . 58 LYS HD3 1 1
3 2769 1 1 58 LYS HE2 H -12.511 12.370 -18.796 1.00 . A A . 58 LYS HE2 1 1
3 2770 1 1 58 LYS HE3 H -12.832 13.733 -19.867 1.00 . A A . 58 LYS HE3 1 1
3 2771 1 1 58 LYS HG2 H -11.483 12.834 -17.013 1.00 . A A . 58 LYS HG2 1 1
3 2772 1 1 58 LYS HG3 H -10.170 14.002 -16.850 1.00 . A A . 58 LYS HG3 1 1
3 2773 1 1 58 LYS HZ1 H -10.621 11.852 -20.413 1.00 . A A . 58 LYS HZ1 1 1
3 2774 1 1 58 LYS HZ2 H -11.412 12.893 -21.485 1.00 . A A . 58 LYS HZ2 1 1
3 2775 1 1 58 LYS HZ3 H -12.201 11.511 -20.913 1.00 . A A . 58 LYS HZ3 1 1
3 2776 1 1 58 LYS N N -7.983 12.910 -15.975 1.00 . A A . 58 LYS N 1 1
3 2777 1 1 58 LYS NZ N -11.540 12.273 -20.661 1.00 . A A . 58 LYS NZ 1 1
3 2778 1 1 58 LYS O O -7.703 13.577 -19.505 1.00 . A A . 58 LYS O 1 1
4 2779 1 1 1 VAL C C 13.686 -4.642 13.603 1.00 . A A . 1 VAL C 1 1
4 2780 1 1 1 VAL CA C 14.857 -5.619 13.665 1.00 . A A . 1 VAL CA 1 1
4 2781 1 1 1 VAL CB C 15.833 -5.303 12.513 1.00 . A A . 1 VAL CB 1 1
4 2782 1 1 1 VAL CG1 C 17.224 -5.828 12.832 1.00 . A A . 1 VAL CG1 1 1
4 2783 1 1 1 VAL CG2 C 15.326 -5.882 11.199 1.00 . A A . 1 VAL CG2 1 1
4 2784 1 1 1 VAL H1 H 13.568 -7.066 12.974 1.00 . A A . 1 VAL H1 1 1
4 2785 1 1 1 VAL H2 H 14.127 -7.312 14.578 1.00 . A A . 1 VAL H2 1 1
4 2786 1 1 1 VAL H3 H 15.170 -7.608 13.248 1.00 . A A . 1 VAL H3 1 1
4 2787 1 1 1 VAL HA H 15.380 -5.472 14.600 1.00 . A A . 1 VAL HA 1 1
4 2788 1 1 1 VAL HB H 15.895 -4.230 12.407 1.00 . A A . 1 VAL HB 1 1
4 2789 1 1 1 VAL HG11 H 17.815 -5.852 11.928 1.00 . A A . 1 VAL HG11 1 1
4 2790 1 1 1 VAL HG12 H 17.148 -6.825 13.240 1.00 . A A . 1 VAL HG12 1 1
4 2791 1 1 1 VAL HG13 H 17.697 -5.178 13.554 1.00 . A A . 1 VAL HG13 1 1
4 2792 1 1 1 VAL HG21 H 14.906 -6.861 11.373 1.00 . A A . 1 VAL HG21 1 1
4 2793 1 1 1 VAL HG22 H 16.147 -5.962 10.502 1.00 . A A . 1 VAL HG22 1 1
4 2794 1 1 1 VAL HG23 H 14.567 -5.232 10.789 1.00 . A A . 1 VAL HG23 1 1
4 2795 1 1 1 VAL N N 14.388 -7.028 13.611 1.00 . A A . 1 VAL N 1 1
4 2796 1 1 1 VAL O O 13.546 -3.772 14.462 1.00 . A A . 1 VAL O 1 1
4 2797 1 1 2 ASP C C 10.669 -4.190 13.546 1.00 . A A . 2 ASP C 1 1
4 2798 1 1 2 ASP CA C 11.675 -3.940 12.427 1.00 . A A . 2 ASP CA 1 1
4 2799 1 1 2 ASP CB C 11.023 -4.187 11.070 1.00 . A A . 2 ASP CB 1 1
4 2800 1 1 2 ASP CG C 10.421 -2.928 10.477 1.00 . A A . 2 ASP CG 1 1
4 2801 1 1 2 ASP H H 12.997 -5.514 11.942 1.00 . A A . 2 ASP H 1 1
4 2802 1 1 2 ASP HA H 12.009 -2.919 12.473 1.00 . A A . 2 ASP HA 1 1
4 2803 1 1 2 ASP HB2 H 11.769 -4.560 10.387 1.00 . A A . 2 ASP HB2 1 1
4 2804 1 1 2 ASP HB3 H 10.241 -4.921 11.182 1.00 . A A . 2 ASP HB3 1 1
4 2805 1 1 2 ASP N N 12.840 -4.800 12.590 1.00 . A A . 2 ASP N 1 1
4 2806 1 1 2 ASP O O 10.938 -4.952 14.475 1.00 . A A . 2 ASP O 1 1
4 2807 1 1 2 ASP OD1 O 10.869 -1.823 10.849 1.00 . A A . 2 ASP OD1 1 1
4 2808 1 1 2 ASP OD2 O 9.501 -3.047 9.641 1.00 . A A . 2 ASP OD2 1 1
4 2809 1 1 3 ASN C C 7.864 -5.129 14.361 1.00 . A A . 3 ASN C 1 1
4 2810 1 1 3 ASN CA C 8.462 -3.718 14.452 1.00 . A A . 3 ASN CA 1 1
4 2811 1 1 3 ASN CB C 7.389 -2.636 14.272 1.00 . A A . 3 ASN CB 1 1
4 2812 1 1 3 ASN CG C 6.884 -2.549 12.844 1.00 . A A . 3 ASN CG 1 1
4 2813 1 1 3 ASN H H 9.345 -2.962 12.685 1.00 . A A . 3 ASN H 1 1
4 2814 1 1 3 ASN HA H 8.923 -3.595 15.421 1.00 . A A . 3 ASN HA 1 1
4 2815 1 1 3 ASN HB2 H 6.553 -2.852 14.919 1.00 . A A . 3 ASN HB2 1 1
4 2816 1 1 3 ASN HB3 H 7.808 -1.677 14.543 1.00 . A A . 3 ASN HB3 1 1
4 2817 1 1 3 ASN HD21 H 5.002 -2.655 13.479 1.00 . A A . 3 ASN HD21 1 1
4 2818 1 1 3 ASN HD22 H 5.211 -2.524 11.769 1.00 . A A . 3 ASN HD22 1 1
4 2819 1 1 3 ASN N N 9.506 -3.552 13.449 1.00 . A A . 3 ASN N 1 1
4 2820 1 1 3 ASN ND2 N 5.566 -2.579 12.681 1.00 . A A . 3 ASN ND2 1 1
4 2821 1 1 3 ASN O O 8.595 -6.116 14.456 1.00 . A A . 3 ASN O 1 1
4 2822 1 1 3 ASN OD1 O 7.667 -2.456 11.899 1.00 . A A . 3 ASN OD1 1 1
4 2823 1 1 4 LYS C C 5.937 -7.011 12.596 1.00 . A A . 4 LYS C 1 1
4 2824 1 1 4 LYS CA C 5.900 -6.534 14.045 1.00 . A A . 4 LYS CA 1 1
4 2825 1 1 4 LYS CB C 4.452 -6.454 14.538 1.00 . A A . 4 LYS CB 1 1
4 2826 1 1 4 LYS CD C 5.153 -6.731 16.939 1.00 . A A . 4 LYS CD 1 1
4 2827 1 1 4 LYS CE C 5.877 -7.897 17.596 1.00 . A A . 4 LYS CE 1 1
4 2828 1 1 4 LYS CG C 4.210 -7.201 15.841 1.00 . A A . 4 LYS CG 1 1
4 2829 1 1 4 LYS H H 6.006 -4.426 14.082 1.00 . A A . 4 LYS H 1 1
4 2830 1 1 4 LYS HA H 6.445 -7.236 14.658 1.00 . A A . 4 LYS HA 1 1
4 2831 1 1 4 LYS HB2 H 4.193 -5.417 14.689 1.00 . A A . 4 LYS HB2 1 1
4 2832 1 1 4 LYS HB3 H 3.801 -6.872 13.783 1.00 . A A . 4 LYS HB3 1 1
4 2833 1 1 4 LYS HD2 H 5.885 -6.063 16.512 1.00 . A A . 4 LYS HD2 1 1
4 2834 1 1 4 LYS HD3 H 4.581 -6.206 17.690 1.00 . A A . 4 LYS HD3 1 1
4 2835 1 1 4 LYS HE2 H 5.700 -8.790 17.015 1.00 . A A . 4 LYS HE2 1 1
4 2836 1 1 4 LYS HE3 H 6.936 -7.683 17.612 1.00 . A A . 4 LYS HE3 1 1
4 2837 1 1 4 LYS HG2 H 3.192 -7.028 16.158 1.00 . A A . 4 LYS HG2 1 1
4 2838 1 1 4 LYS HG3 H 4.362 -8.257 15.672 1.00 . A A . 4 LYS HG3 1 1
4 2839 1 1 4 LYS HZ1 H 5.606 -9.107 19.278 1.00 . A A . 4 LYS HZ1 1 1
4 2840 1 1 4 LYS HZ2 H 4.384 -7.959 19.056 1.00 . A A . 4 LYS HZ2 1 1
4 2841 1 1 4 LYS HZ3 H 5.896 -7.480 19.643 1.00 . A A . 4 LYS HZ3 1 1
4 2842 1 1 4 LYS N N 6.549 -5.234 14.162 1.00 . A A . 4 LYS N 1 1
4 2843 1 1 4 LYS NZ N 5.408 -8.127 18.990 1.00 . A A . 4 LYS NZ 1 1
4 2844 1 1 4 LYS O O 6.050 -8.206 12.322 1.00 . A A . 4 LYS O 1 1
4 2845 1 1 5 PHE C C 7.321 -6.312 9.731 1.00 . A A . 5 PHE C 1 1
4 2846 1 1 5 PHE CA C 5.884 -6.354 10.246 1.00 . A A . 5 PHE CA 1 1
4 2847 1 1 5 PHE CB C 5.018 -5.350 9.485 1.00 . A A . 5 PHE CB 1 1
4 2848 1 1 5 PHE CD1 C 2.763 -6.379 9.101 1.00 . A A . 5 PHE CD1 1 1
4 2849 1 1 5 PHE CD2 C 2.972 -4.711 10.792 1.00 . A A . 5 PHE CD2 1 1
4 2850 1 1 5 PHE CE1 C 1.418 -6.507 9.388 1.00 . A A . 5 PHE CE1 1 1
4 2851 1 1 5 PHE CE2 C 1.627 -4.836 11.084 1.00 . A A . 5 PHE CE2 1 1
4 2852 1 1 5 PHE CG C 3.554 -5.480 9.797 1.00 . A A . 5 PHE CG 1 1
4 2853 1 1 5 PHE CZ C 0.850 -5.736 10.381 1.00 . A A . 5 PHE CZ 1 1
4 2854 1 1 5 PHE H H 5.769 -5.124 11.961 1.00 . A A . 5 PHE H 1 1
4 2855 1 1 5 PHE HA H 5.482 -7.346 10.096 1.00 . A A . 5 PHE HA 1 1
4 2856 1 1 5 PHE HB2 H 5.326 -4.348 9.743 1.00 . A A . 5 PHE HB2 1 1
4 2857 1 1 5 PHE HB3 H 5.148 -5.502 8.424 1.00 . A A . 5 PHE HB3 1 1
4 2858 1 1 5 PHE HD1 H 3.206 -6.982 8.326 1.00 . A A . 5 PHE HD1 1 1
4 2859 1 1 5 PHE HD2 H 3.579 -4.007 11.341 1.00 . A A . 5 PHE HD2 1 1
4 2860 1 1 5 PHE HE1 H 0.812 -7.211 8.838 1.00 . A A . 5 PHE HE1 1 1
4 2861 1 1 5 PHE HE2 H 1.184 -4.231 11.861 1.00 . A A . 5 PHE HE2 1 1
4 2862 1 1 5 PHE HZ H -0.202 -5.836 10.606 1.00 . A A . 5 PHE HZ 1 1
4 2863 1 1 5 PHE N N 5.851 -6.057 11.673 1.00 . A A . 5 PHE N 1 1
4 2864 1 1 5 PHE O O 8.262 -6.151 10.508 1.00 . A A . 5 PHE O 1 1
4 2865 1 1 6 ASN C C 9.042 -5.129 7.054 1.00 . A A . 6 ASN C 1 1
4 2866 1 1 6 ASN CA C 8.811 -6.435 7.810 1.00 . A A . 6 ASN CA 1 1
4 2867 1 1 6 ASN CB C 8.982 -7.624 6.862 1.00 . A A . 6 ASN CB 1 1
4 2868 1 1 6 ASN CG C 7.954 -7.628 5.748 1.00 . A A . 6 ASN CG 1 1
4 2869 1 1 6 ASN H H 6.698 -6.583 7.849 1.00 . A A . 6 ASN H 1 1
4 2870 1 1 6 ASN HA H 9.542 -6.508 8.600 1.00 . A A . 6 ASN HA 1 1
4 2871 1 1 6 ASN HB2 H 9.966 -7.584 6.419 1.00 . A A . 6 ASN HB2 1 1
4 2872 1 1 6 ASN HB3 H 8.881 -8.541 7.424 1.00 . A A . 6 ASN HB3 1 1
4 2873 1 1 6 ASN HD21 H 9.368 -8.042 4.412 1.00 . A A . 6 ASN HD21 1 1
4 2874 1 1 6 ASN HD22 H 7.766 -7.886 3.785 1.00 . A A . 6 ASN HD22 1 1
4 2875 1 1 6 ASN N N 7.485 -6.458 8.420 1.00 . A A . 6 ASN N 1 1
4 2876 1 1 6 ASN ND2 N 8.409 -7.877 4.525 1.00 . A A . 6 ASN ND2 1 1
4 2877 1 1 6 ASN O O 8.105 -4.377 6.787 1.00 . A A . 6 ASN O 1 1
4 2878 1 1 6 ASN OD1 O 6.766 -7.410 5.982 1.00 . A A . 6 ASN OD1 1 1
4 2879 1 1 7 LYS C C 9.891 -3.511 4.703 1.00 . A A . 7 LYS C 1 1
4 2880 1 1 7 LYS CA C 10.675 -3.653 6.003 1.00 . A A . 7 LYS CA 1 1
4 2881 1 1 7 LYS CB C 12.170 -3.657 5.711 1.00 . A A . 7 LYS CB 1 1
4 2882 1 1 7 LYS CD C 13.681 -5.399 6.719 1.00 . A A . 7 LYS CD 1 1
4 2883 1 1 7 LYS CE C 14.611 -5.409 5.516 1.00 . A A . 7 LYS CE 1 1
4 2884 1 1 7 LYS CG C 13.025 -4.040 6.910 1.00 . A A . 7 LYS CG 1 1
4 2885 1 1 7 LYS H H 11.005 -5.504 6.965 1.00 . A A . 7 LYS H 1 1
4 2886 1 1 7 LYS HA H 10.452 -2.810 6.635 1.00 . A A . 7 LYS HA 1 1
4 2887 1 1 7 LYS HB2 H 12.367 -4.358 4.915 1.00 . A A . 7 LYS HB2 1 1
4 2888 1 1 7 LYS HB3 H 12.458 -2.669 5.392 1.00 . A A . 7 LYS HB3 1 1
4 2889 1 1 7 LYS HD2 H 14.252 -5.639 7.604 1.00 . A A . 7 LYS HD2 1 1
4 2890 1 1 7 LYS HD3 H 12.911 -6.143 6.574 1.00 . A A . 7 LYS HD3 1 1
4 2891 1 1 7 LYS HE2 H 14.425 -4.525 4.925 1.00 . A A . 7 LYS HE2 1 1
4 2892 1 1 7 LYS HE3 H 15.633 -5.397 5.867 1.00 . A A . 7 LYS HE3 1 1
4 2893 1 1 7 LYS HG2 H 13.795 -3.296 7.042 1.00 . A A . 7 LYS HG2 1 1
4 2894 1 1 7 LYS HG3 H 12.399 -4.073 7.789 1.00 . A A . 7 LYS HG3 1 1
4 2895 1 1 7 LYS HZ1 H 14.798 -7.454 5.134 1.00 . A A . 7 LYS HZ1 1 1
4 2896 1 1 7 LYS HZ2 H 14.880 -6.488 3.748 1.00 . A A . 7 LYS HZ2 1 1
4 2897 1 1 7 LYS HZ3 H 13.390 -6.763 4.498 1.00 . A A . 7 LYS HZ3 1 1
4 2898 1 1 7 LYS N N 10.303 -4.866 6.720 1.00 . A A . 7 LYS N 1 1
4 2899 1 1 7 LYS NZ N 14.405 -6.613 4.665 1.00 . A A . 7 LYS NZ 1 1
4 2900 1 1 7 LYS O O 9.277 -2.476 4.449 1.00 . A A . 7 LYS O 1 1
4 2901 1 1 8 GLU C C 7.750 -4.108 2.793 1.00 . A A . 8 GLU C 1 1
4 2902 1 1 8 GLU CA C 9.201 -4.544 2.606 1.00 . A A . 8 GLU CA 1 1
4 2903 1 1 8 GLU CB C 9.248 -5.930 1.962 1.00 . A A . 8 GLU CB 1 1
4 2904 1 1 8 GLU CD C 11.145 -6.785 0.528 1.00 . A A . 8 GLU CD 1 1
4 2905 1 1 8 GLU CG C 10.640 -6.542 1.936 1.00 . A A . 8 GLU CG 1 1
4 2906 1 1 8 GLU H H 10.419 -5.355 4.138 1.00 . A A . 8 GLU H 1 1
4 2907 1 1 8 GLU HA H 9.694 -3.838 1.956 1.00 . A A . 8 GLU HA 1 1
4 2908 1 1 8 GLU HB2 H 8.597 -6.593 2.513 1.00 . A A . 8 GLU HB2 1 1
4 2909 1 1 8 GLU HB3 H 8.892 -5.853 0.945 1.00 . A A . 8 GLU HB3 1 1
4 2910 1 1 8 GLU HG2 H 11.323 -5.871 2.436 1.00 . A A . 8 GLU HG2 1 1
4 2911 1 1 8 GLU HG3 H 10.614 -7.485 2.462 1.00 . A A . 8 GLU HG3 1 1
4 2912 1 1 8 GLU N N 9.913 -4.556 3.881 1.00 . A A . 8 GLU N 1 1
4 2913 1 1 8 GLU O O 7.158 -3.485 1.912 1.00 . A A . 8 GLU O 1 1
4 2914 1 1 8 GLU OE1 O 10.536 -7.608 -0.188 1.00 . A A . 8 GLU OE1 1 1
4 2915 1 1 8 GLU OE2 O 12.150 -6.152 0.140 1.00 . A A . 8 GLU OE2 1 1
4 2916 1 1 9 GLN C C 5.677 -2.649 4.686 1.00 . A A . 9 GLN C 1 1
4 2917 1 1 9 GLN CA C 5.805 -4.109 4.255 1.00 . A A . 9 GLN CA 1 1
4 2918 1 1 9 GLN CB C 5.277 -5.035 5.356 1.00 . A A . 9 GLN CB 1 1
4 2919 1 1 9 GLN CD C 3.943 -3.718 7.044 1.00 . A A . 9 GLN CD 1 1
4 2920 1 1 9 GLN CG C 3.895 -4.663 5.867 1.00 . A A . 9 GLN CG 1 1
4 2921 1 1 9 GLN H H 7.706 -4.952 4.600 1.00 . A A . 9 GLN H 1 1
4 2922 1 1 9 GLN HA H 5.225 -4.260 3.362 1.00 . A A . 9 GLN HA 1 1
4 2923 1 1 9 GLN HB2 H 5.234 -6.043 4.970 1.00 . A A . 9 GLN HB2 1 1
4 2924 1 1 9 GLN HB3 H 5.964 -5.009 6.189 1.00 . A A . 9 GLN HB3 1 1
4 2925 1 1 9 GLN HE21 H 2.069 -4.182 7.504 1.00 . A A . 9 GLN HE21 1 1
4 2926 1 1 9 GLN HE22 H 2.836 -3.034 8.535 1.00 . A A . 9 GLN HE22 1 1
4 2927 1 1 9 GLN HG2 H 3.346 -4.189 5.072 1.00 . A A . 9 GLN HG2 1 1
4 2928 1 1 9 GLN HG3 H 3.382 -5.562 6.173 1.00 . A A . 9 GLN HG3 1 1
4 2929 1 1 9 GLN N N 7.185 -4.450 3.944 1.00 . A A . 9 GLN N 1 1
4 2930 1 1 9 GLN NE2 N 2.838 -3.635 7.769 1.00 . A A . 9 GLN NE2 1 1
4 2931 1 1 9 GLN O O 4.705 -1.976 4.343 1.00 . A A . 9 GLN O 1 1
4 2932 1 1 9 GLN OE1 O 4.959 -3.071 7.300 1.00 . A A . 9 GLN OE1 1 1
4 2933 1 1 10 GLN C C 7.159 0.168 4.831 1.00 . A A . 10 GLN C 1 1
4 2934 1 1 10 GLN CA C 6.649 -0.785 5.905 1.00 . A A . 10 GLN CA 1 1
4 2935 1 1 10 GLN CB C 7.497 -0.649 7.171 1.00 . A A . 10 GLN CB 1 1
4 2936 1 1 10 GLN CD C 7.416 -0.470 9.686 1.00 . A A . 10 GLN CD 1 1
4 2937 1 1 10 GLN CG C 6.750 -1.012 8.444 1.00 . A A . 10 GLN CG 1 1
4 2938 1 1 10 GLN H H 7.412 -2.736 5.672 1.00 . A A . 10 GLN H 1 1
4 2939 1 1 10 GLN HA H 5.631 -0.528 6.135 1.00 . A A . 10 GLN HA 1 1
4 2940 1 1 10 GLN HB2 H 8.357 -1.297 7.086 1.00 . A A . 10 GLN HB2 1 1
4 2941 1 1 10 GLN HB3 H 7.834 0.373 7.256 1.00 . A A . 10 GLN HB3 1 1
4 2942 1 1 10 GLN HE21 H 5.653 -0.352 10.591 1.00 . A A . 10 GLN HE21 1 1
4 2943 1 1 10 GLN HE22 H 7.012 0.159 11.519 1.00 . A A . 10 GLN HE22 1 1
4 2944 1 1 10 GLN HG2 H 5.752 -0.606 8.392 1.00 . A A . 10 GLN HG2 1 1
4 2945 1 1 10 GLN HG3 H 6.698 -2.087 8.524 1.00 . A A . 10 GLN HG3 1 1
4 2946 1 1 10 GLN N N 6.661 -2.162 5.434 1.00 . A A . 10 GLN N 1 1
4 2947 1 1 10 GLN NE2 N 6.614 -0.193 10.702 1.00 . A A . 10 GLN NE2 1 1
4 2948 1 1 10 GLN O O 6.749 1.330 4.783 1.00 . A A . 10 GLN O 1 1
4 2949 1 1 10 GLN OE1 O 8.635 -0.303 9.733 1.00 . A A . 10 GLN OE1 1 1
4 2950 1 1 11 ASN C C 7.318 0.612 1.828 1.00 . A A . 11 ASN C 1 1
4 2951 1 1 11 ASN CA C 8.461 0.484 2.820 1.00 . A A . 11 ASN CA 1 1
4 2952 1 1 11 ASN CB C 9.689 -0.145 2.157 1.00 . A A . 11 ASN CB 1 1
4 2953 1 1 11 ASN CG C 10.728 0.880 1.769 1.00 . A A . 11 ASN CG 1 1
4 2954 1 1 11 ASN H H 8.239 -1.280 3.956 1.00 . A A . 11 ASN H 1 1
4 2955 1 1 11 ASN HA H 8.704 1.468 3.196 1.00 . A A . 11 ASN HA 1 1
4 2956 1 1 11 ASN HB2 H 10.146 -0.841 2.843 1.00 . A A . 11 ASN HB2 1 1
4 2957 1 1 11 ASN HB3 H 9.382 -0.672 1.267 1.00 . A A . 11 ASN HB3 1 1
4 2958 1 1 11 ASN HD21 H 12.161 -0.475 1.999 1.00 . A A . 11 ASN HD21 1 1
4 2959 1 1 11 ASN HD22 H 12.679 1.095 1.514 1.00 . A A . 11 ASN HD22 1 1
4 2960 1 1 11 ASN N N 7.988 -0.334 3.924 1.00 . A A . 11 ASN N 1 1
4 2961 1 1 11 ASN ND2 N 11.983 0.459 1.759 1.00 . A A . 11 ASN ND2 1 1
4 2962 1 1 11 ASN O O 7.074 1.683 1.269 1.00 . A A . 11 ASN O 1 1
4 2963 1 1 11 ASN OD1 O 10.408 2.033 1.482 1.00 . A A . 11 ASN OD1 1 1
4 2964 1 1 12 ALA C C 4.340 0.369 1.387 1.00 . A A . 12 ALA C 1 1
4 2965 1 1 12 ALA CA C 5.433 -0.490 0.773 1.00 . A A . 12 ALA CA 1 1
4 2966 1 1 12 ALA CB C 4.939 -1.910 0.542 1.00 . A A . 12 ALA CB 1 1
4 2967 1 1 12 ALA H H 6.809 -1.296 2.155 1.00 . A A . 12 ALA H 1 1
4 2968 1 1 12 ALA HA H 5.731 -0.067 -0.174 1.00 . A A . 12 ALA HA 1 1
4 2969 1 1 12 ALA HB1 H 3.965 -1.881 0.076 1.00 . A A . 12 ALA HB1 1 1
4 2970 1 1 12 ALA HB2 H 4.871 -2.426 1.488 1.00 . A A . 12 ALA HB2 1 1
4 2971 1 1 12 ALA HB3 H 5.631 -2.431 -0.104 1.00 . A A . 12 ALA HB3 1 1
4 2972 1 1 12 ALA N N 6.585 -0.484 1.653 1.00 . A A . 12 ALA N 1 1
4 2973 1 1 12 ALA O O 3.631 1.094 0.689 1.00 . A A . 12 ALA O 1 1
4 2974 1 1 13 PHE C C 3.442 2.545 3.221 1.00 . A A . 13 PHE C 1 1
4 2975 1 1 13 PHE CA C 3.239 1.058 3.445 1.00 . A A . 13 PHE CA 1 1
4 2976 1 1 13 PHE CB C 3.330 0.741 4.931 1.00 . A A . 13 PHE CB 1 1
4 2977 1 1 13 PHE CD1 C 1.815 2.512 5.806 1.00 . A A . 13 PHE CD1 1 1
4 2978 1 1 13 PHE CD2 C 1.269 0.236 6.238 1.00 . A A . 13 PHE CD2 1 1
4 2979 1 1 13 PHE CE1 C 0.682 2.918 6.481 1.00 . A A . 13 PHE CE1 1 1
4 2980 1 1 13 PHE CE2 C 0.135 0.632 6.918 1.00 . A A . 13 PHE CE2 1 1
4 2981 1 1 13 PHE CG C 2.116 1.172 5.680 1.00 . A A . 13 PHE CG 1 1
4 2982 1 1 13 PHE CZ C -0.160 1.977 7.039 1.00 . A A . 13 PHE CZ 1 1
4 2983 1 1 13 PHE H H 4.827 -0.303 3.213 1.00 . A A . 13 PHE H 1 1
4 2984 1 1 13 PHE HA H 2.267 0.787 3.088 1.00 . A A . 13 PHE HA 1 1
4 2985 1 1 13 PHE HB2 H 3.445 -0.324 5.062 1.00 . A A . 13 PHE HB2 1 1
4 2986 1 1 13 PHE HB3 H 4.183 1.250 5.353 1.00 . A A . 13 PHE HB3 1 1
4 2987 1 1 13 PHE HD1 H 2.479 3.245 5.369 1.00 . A A . 13 PHE HD1 1 1
4 2988 1 1 13 PHE HD2 H 1.504 -0.813 6.139 1.00 . A A . 13 PHE HD2 1 1
4 2989 1 1 13 PHE HE1 H 0.456 3.968 6.574 1.00 . A A . 13 PHE HE1 1 1
4 2990 1 1 13 PHE HE2 H -0.520 -0.107 7.352 1.00 . A A . 13 PHE HE2 1 1
4 2991 1 1 13 PHE HZ H -1.048 2.291 7.566 1.00 . A A . 13 PHE HZ 1 1
4 2992 1 1 13 PHE N N 4.224 0.288 2.712 1.00 . A A . 13 PHE N 1 1
4 2993 1 1 13 PHE O O 2.508 3.267 2.876 1.00 . A A . 13 PHE O 1 1
4 2994 1 1 14 TYR C C 4.754 4.787 1.748 1.00 . A A . 14 TYR C 1 1
4 2995 1 1 14 TYR CA C 5.007 4.395 3.196 1.00 . A A . 14 TYR CA 1 1
4 2996 1 1 14 TYR CB C 6.467 4.661 3.569 1.00 . A A . 14 TYR CB 1 1
4 2997 1 1 14 TYR CD1 C 5.934 4.198 5.996 1.00 . A A . 14 TYR CD1 1 1
4 2998 1 1 14 TYR CD2 C 8.114 3.655 5.197 1.00 . A A . 14 TYR CD2 1 1
4 2999 1 1 14 TYR CE1 C 6.278 3.744 7.255 1.00 . A A . 14 TYR CE1 1 1
4 3000 1 1 14 TYR CE2 C 8.465 3.199 6.453 1.00 . A A . 14 TYR CE2 1 1
4 3001 1 1 14 TYR CG C 6.845 4.162 4.947 1.00 . A A . 14 TYR CG 1 1
4 3002 1 1 14 TYR CZ C 7.544 3.246 7.478 1.00 . A A . 14 TYR CZ 1 1
4 3003 1 1 14 TYR H H 5.375 2.360 3.657 1.00 . A A . 14 TYR H 1 1
4 3004 1 1 14 TYR HA H 4.363 4.989 3.828 1.00 . A A . 14 TYR HA 1 1
4 3005 1 1 14 TYR HB2 H 7.108 4.170 2.853 1.00 . A A . 14 TYR HB2 1 1
4 3006 1 1 14 TYR HB3 H 6.650 5.725 3.539 1.00 . A A . 14 TYR HB3 1 1
4 3007 1 1 14 TYR HD1 H 4.943 4.589 5.818 1.00 . A A . 14 TYR HD1 1 1
4 3008 1 1 14 TYR HD2 H 8.834 3.620 4.392 1.00 . A A . 14 TYR HD2 1 1
4 3009 1 1 14 TYR HE1 H 5.556 3.781 8.058 1.00 . A A . 14 TYR HE1 1 1
4 3010 1 1 14 TYR HE2 H 9.456 2.808 6.628 1.00 . A A . 14 TYR HE2 1 1
4 3011 1 1 14 TYR HH H 7.629 3.441 9.389 1.00 . A A . 14 TYR HH 1 1
4 3012 1 1 14 TYR N N 4.672 2.991 3.400 1.00 . A A . 14 TYR N 1 1
4 3013 1 1 14 TYR O O 4.181 5.840 1.471 1.00 . A A . 14 TYR O 1 1
4 3014 1 1 14 TYR OH O 7.890 2.793 8.731 1.00 . A A . 14 TYR OH 1 1
4 3015 1 1 15 GLU C C 3.474 4.383 -0.873 1.00 . A A . 15 GLU C 1 1
4 3016 1 1 15 GLU CA C 4.959 4.182 -0.595 1.00 . A A . 15 GLU CA 1 1
4 3017 1 1 15 GLU CB C 5.499 3.025 -1.437 1.00 . A A . 15 GLU CB 1 1
4 3018 1 1 15 GLU CD C 7.398 4.331 -2.472 1.00 . A A . 15 GLU CD 1 1
4 3019 1 1 15 GLU CG C 6.174 3.472 -2.723 1.00 . A A . 15 GLU CG 1 1
4 3020 1 1 15 GLU H H 5.607 3.090 1.103 1.00 . A A . 15 GLU H 1 1
4 3021 1 1 15 GLU HA H 5.489 5.088 -0.851 1.00 . A A . 15 GLU HA 1 1
4 3022 1 1 15 GLU HB2 H 6.219 2.473 -0.851 1.00 . A A . 15 GLU HB2 1 1
4 3023 1 1 15 GLU HB3 H 4.681 2.369 -1.695 1.00 . A A . 15 GLU HB3 1 1
4 3024 1 1 15 GLU HG2 H 6.475 2.598 -3.280 1.00 . A A . 15 GLU HG2 1 1
4 3025 1 1 15 GLU HG3 H 5.466 4.043 -3.306 1.00 . A A . 15 GLU HG3 1 1
4 3026 1 1 15 GLU N N 5.167 3.923 0.824 1.00 . A A . 15 GLU N 1 1
4 3027 1 1 15 GLU O O 3.083 5.200 -1.707 1.00 . A A . 15 GLU O 1 1
4 3028 1 1 15 GLU OE1 O 8.483 3.761 -2.231 1.00 . A A . 15 GLU OE1 1 1
4 3029 1 1 15 GLU OE2 O 7.271 5.573 -2.515 1.00 . A A . 15 GLU OE2 1 1
4 3030 1 1 16 ILE C C 0.669 4.945 0.389 1.00 . A A . 16 ILE C 1 1
4 3031 1 1 16 ILE CA C 1.213 3.684 -0.278 1.00 . A A . 16 ILE CA 1 1
4 3032 1 1 16 ILE CB C 0.578 2.429 0.361 1.00 . A A . 16 ILE CB 1 1
4 3033 1 1 16 ILE CD1 C 0.362 -0.052 -0.162 1.00 . A A . 16 ILE CD1 1 1
4 3034 1 1 16 ILE CG1 C 0.331 1.360 -0.705 1.00 . A A . 16 ILE CG1 1 1
4 3035 1 1 16 ILE CG2 C -0.718 2.758 1.097 1.00 . A A . 16 ILE CG2 1 1
4 3036 1 1 16 ILE H H 3.036 2.995 0.497 1.00 . A A . 16 ILE H 1 1
4 3037 1 1 16 ILE HA H 0.971 3.698 -1.327 1.00 . A A . 16 ILE HA 1 1
4 3038 1 1 16 ILE HB H 1.283 2.045 1.083 1.00 . A A . 16 ILE HB 1 1
4 3039 1 1 16 ILE HD11 H 1.305 -0.514 -0.414 1.00 . A A . 16 ILE HD11 1 1
4 3040 1 1 16 ILE HD12 H -0.446 -0.623 -0.596 1.00 . A A . 16 ILE HD12 1 1
4 3041 1 1 16 ILE HD13 H 0.248 -0.028 0.912 1.00 . A A . 16 ILE HD13 1 1
4 3042 1 1 16 ILE HG12 H -0.639 1.522 -1.151 1.00 . A A . 16 ILE HG12 1 1
4 3043 1 1 16 ILE HG13 H 1.091 1.439 -1.468 1.00 . A A . 16 ILE HG13 1 1
4 3044 1 1 16 ILE HG21 H -0.486 3.223 2.045 1.00 . A A . 16 ILE HG21 1 1
4 3045 1 1 16 ILE HG22 H -1.275 1.848 1.270 1.00 . A A . 16 ILE HG22 1 1
4 3046 1 1 16 ILE HG23 H -1.311 3.434 0.500 1.00 . A A . 16 ILE HG23 1 1
4 3047 1 1 16 ILE N N 2.655 3.622 -0.150 1.00 . A A . 16 ILE N 1 1
4 3048 1 1 16 ILE O O -0.203 5.627 -0.150 1.00 . A A . 16 ILE O 1 1
4 3049 1 1 17 LEU C C 1.068 7.701 1.513 1.00 . A A . 17 LEU C 1 1
4 3050 1 1 17 LEU CA C 0.776 6.429 2.304 1.00 . A A . 17 LEU CA 1 1
4 3051 1 1 17 LEU CB C 1.490 6.484 3.657 1.00 . A A . 17 LEU CB 1 1
4 3052 1 1 17 LEU CD1 C 1.444 6.161 6.140 1.00 . A A . 17 LEU CD1 1 1
4 3053 1 1 17 LEU CD2 C -0.678 6.636 4.907 1.00 . A A . 17 LEU CD2 1 1
4 3054 1 1 17 LEU CG C 0.681 5.955 4.842 1.00 . A A . 17 LEU CG 1 1
4 3055 1 1 17 LEU H H 1.893 4.670 1.939 1.00 . A A . 17 LEU H 1 1
4 3056 1 1 17 LEU HA H -0.287 6.356 2.472 1.00 . A A . 17 LEU HA 1 1
4 3057 1 1 17 LEU HB2 H 2.400 5.907 3.583 1.00 . A A . 17 LEU HB2 1 1
4 3058 1 1 17 LEU HB3 H 1.752 7.512 3.862 1.00 . A A . 17 LEU HB3 1 1
4 3059 1 1 17 LEU HD11 H 2.291 5.492 6.170 1.00 . A A . 17 LEU HD11 1 1
4 3060 1 1 17 LEU HD12 H 0.793 5.955 6.977 1.00 . A A . 17 LEU HD12 1 1
4 3061 1 1 17 LEU HD13 H 1.790 7.183 6.196 1.00 . A A . 17 LEU HD13 1 1
4 3062 1 1 17 LEU HD21 H -1.349 6.170 4.200 1.00 . A A . 17 LEU HD21 1 1
4 3063 1 1 17 LEU HD22 H -0.568 7.682 4.664 1.00 . A A . 17 LEU HD22 1 1
4 3064 1 1 17 LEU HD23 H -1.082 6.539 5.904 1.00 . A A . 17 LEU HD23 1 1
4 3065 1 1 17 LEU HG H 0.520 4.894 4.713 1.00 . A A . 17 LEU HG 1 1
4 3066 1 1 17 LEU N N 1.198 5.249 1.564 1.00 . A A . 17 LEU N 1 1
4 3067 1 1 17 LEU O O 0.528 8.766 1.814 1.00 . A A . 17 LEU O 1 1
4 3068 1 1 18 HIS C C 1.634 8.838 -1.626 1.00 . A A . 18 HIS C 1 1
4 3069 1 1 18 HIS CA C 2.348 8.753 -0.272 1.00 . A A . 18 HIS CA 1 1
4 3070 1 1 18 HIS CB C 3.860 8.728 -0.495 1.00 . A A . 18 HIS CB 1 1
4 3071 1 1 18 HIS CD2 C 4.229 11.295 -0.548 1.00 . A A . 18 HIS CD2 1 1
4 3072 1 1 18 HIS CE1 C 5.599 11.387 -2.257 1.00 . A A . 18 HIS CE1 1 1
4 3073 1 1 18 HIS CG C 4.416 10.028 -0.988 1.00 . A A . 18 HIS CG 1 1
4 3074 1 1 18 HIS H H 2.381 6.729 0.349 1.00 . A A . 18 HIS H 1 1
4 3075 1 1 18 HIS HA H 2.105 9.635 0.298 1.00 . A A . 18 HIS HA 1 1
4 3076 1 1 18 HIS HB2 H 4.347 8.491 0.437 1.00 . A A . 18 HIS HB2 1 1
4 3077 1 1 18 HIS HB3 H 4.098 7.965 -1.223 1.00 . A A . 18 HIS HB3 1 1
4 3078 1 1 18 HIS HD1 H 5.608 9.369 -2.596 1.00 . A A . 18 HIS HD1 1 1
4 3079 1 1 18 HIS HD2 H 3.608 11.601 0.282 1.00 . A A . 18 HIS HD2 1 1
4 3080 1 1 18 HIS HE1 H 6.259 11.760 -3.027 1.00 . A A . 18 HIS HE1 1 1
4 3081 1 1 18 HIS HE2 H 4.969 13.099 -1.327 1.00 . A A . 18 HIS HE2 1 1
4 3082 1 1 18 HIS N N 1.955 7.596 0.526 1.00 . A A . 18 HIS N 1 1
4 3083 1 1 18 HIS ND1 N 5.279 10.120 -2.060 1.00 . A A . 18 HIS ND1 1 1
4 3084 1 1 18 HIS NE2 N 4.975 12.120 -1.354 1.00 . A A . 18 HIS NE2 1 1
4 3085 1 1 18 HIS O O 1.943 9.725 -2.423 1.00 . A A . 18 HIS O 1 1
4 3086 1 1 19 LEU C C -1.032 9.156 -3.168 1.00 . A A . 19 LEU C 1 1
4 3087 1 1 19 LEU CA C -0.027 7.999 -3.180 1.00 . A A . 19 LEU CA 1 1
4 3088 1 1 19 LEU CB C -0.748 6.681 -3.509 1.00 . A A . 19 LEU CB 1 1
4 3089 1 1 19 LEU CD1 C -1.195 4.472 -2.410 1.00 . A A . 19 LEU CD1 1 1
4 3090 1 1 19 LEU CD2 C 0.696 4.702 -4.034 1.00 . A A . 19 LEU CD2 1 1
4 3091 1 1 19 LEU CG C -0.118 5.404 -2.956 1.00 . A A . 19 LEU CG 1 1
4 3092 1 1 19 LEU H H 0.451 7.257 -1.249 1.00 . A A . 19 LEU H 1 1
4 3093 1 1 19 LEU HA H 0.710 8.190 -3.941 1.00 . A A . 19 LEU HA 1 1
4 3094 1 1 19 LEU HB2 H -1.762 6.743 -3.157 1.00 . A A . 19 LEU HB2 1 1
4 3095 1 1 19 LEU HB3 H -0.773 6.588 -4.576 1.00 . A A . 19 LEU HB3 1 1
4 3096 1 1 19 LEU HD11 H -0.879 4.064 -1.464 1.00 . A A . 19 LEU HD11 1 1
4 3097 1 1 19 LEU HD12 H -1.362 3.667 -3.110 1.00 . A A . 19 LEU HD12 1 1
4 3098 1 1 19 LEU HD13 H -2.115 5.023 -2.273 1.00 . A A . 19 LEU HD13 1 1
4 3099 1 1 19 LEU HD21 H 0.109 3.905 -4.465 1.00 . A A . 19 LEU HD21 1 1
4 3100 1 1 19 LEU HD22 H 1.594 4.292 -3.597 1.00 . A A . 19 LEU HD22 1 1
4 3101 1 1 19 LEU HD23 H 0.961 5.411 -4.804 1.00 . A A . 19 LEU HD23 1 1
4 3102 1 1 19 LEU HG H 0.545 5.661 -2.154 1.00 . A A . 19 LEU HG 1 1
4 3103 1 1 19 LEU N N 0.683 7.944 -1.902 1.00 . A A . 19 LEU N 1 1
4 3104 1 1 19 LEU O O -1.973 9.158 -2.375 1.00 . A A . 19 LEU O 1 1
4 3105 1 1 20 PRO C C -2.973 11.147 -4.928 1.00 . A A . 20 PRO C 1 1
4 3106 1 1 20 PRO CA C -1.709 11.350 -4.092 1.00 . A A . 20 PRO CA 1 1
4 3107 1 1 20 PRO CB C -0.811 12.394 -4.751 1.00 . A A . 20 PRO CB 1 1
4 3108 1 1 20 PRO CD C 0.284 10.273 -4.995 1.00 . A A . 20 PRO CD 1 1
4 3109 1 1 20 PRO CG C 0.066 11.607 -5.662 1.00 . A A . 20 PRO CG 1 1
4 3110 1 1 20 PRO HA H -1.985 11.694 -3.107 1.00 . A A . 20 PRO HA 1 1
4 3111 1 1 20 PRO HB2 H -1.417 13.102 -5.297 1.00 . A A . 20 PRO HB2 1 1
4 3112 1 1 20 PRO HB3 H -0.235 12.908 -3.996 1.00 . A A . 20 PRO HB3 1 1
4 3113 1 1 20 PRO HD2 H 0.234 9.476 -5.722 1.00 . A A . 20 PRO HD2 1 1
4 3114 1 1 20 PRO HD3 H 1.235 10.258 -4.484 1.00 . A A . 20 PRO HD3 1 1
4 3115 1 1 20 PRO HG2 H -0.423 11.473 -6.616 1.00 . A A . 20 PRO HG2 1 1
4 3116 1 1 20 PRO HG3 H 1.009 12.117 -5.793 1.00 . A A . 20 PRO HG3 1 1
4 3117 1 1 20 PRO N N -0.832 10.173 -4.030 1.00 . A A . 20 PRO N 1 1
4 3118 1 1 20 PRO O O -3.926 11.917 -4.810 1.00 . A A . 20 PRO O 1 1
4 3119 1 1 21 ASN C C -4.913 8.656 -6.158 1.00 . A A . 21 ASN C 1 1
4 3120 1 1 21 ASN CA C -4.130 9.867 -6.638 1.00 . A A . 21 ASN CA 1 1
4 3121 1 1 21 ASN CB C -3.692 9.659 -8.090 1.00 . A A . 21 ASN CB 1 1
4 3122 1 1 21 ASN CG C -2.527 10.528 -8.485 1.00 . A A . 21 ASN CG 1 1
4 3123 1 1 21 ASN H H -2.194 9.557 -5.845 1.00 . A A . 21 ASN H 1 1
4 3124 1 1 21 ASN HA H -4.774 10.727 -6.584 1.00 . A A . 21 ASN HA 1 1
4 3125 1 1 21 ASN HB2 H -3.394 8.633 -8.229 1.00 . A A . 21 ASN HB2 1 1
4 3126 1 1 21 ASN HB3 H -4.518 9.881 -8.747 1.00 . A A . 21 ASN HB3 1 1
4 3127 1 1 21 ASN HD21 H -1.769 9.024 -9.532 1.00 . A A . 21 ASN HD21 1 1
4 3128 1 1 21 ASN HD22 H -0.865 10.484 -9.544 1.00 . A A . 21 ASN HD22 1 1
4 3129 1 1 21 ASN N N -2.977 10.130 -5.781 1.00 . A A . 21 ASN N 1 1
4 3130 1 1 21 ASN ND2 N -1.627 9.956 -9.266 1.00 . A A . 21 ASN ND2 1 1
4 3131 1 1 21 ASN O O -5.516 7.935 -6.953 1.00 . A A . 21 ASN O 1 1
4 3132 1 1 21 ASN OD1 O -2.436 11.692 -8.096 1.00 . A A . 21 ASN OD1 1 1
4 3133 1 1 22 LEU C C -6.803 7.808 -3.434 1.00 . A A . 22 LEU C 1 1
4 3134 1 1 22 LEU CA C -5.610 7.328 -4.254 1.00 . A A . 22 LEU CA 1 1
4 3135 1 1 22 LEU CB C -4.665 6.510 -3.378 1.00 . A A . 22 LEU CB 1 1
4 3136 1 1 22 LEU CD1 C -3.501 4.485 -4.296 1.00 . A A . 22 LEU CD1 1 1
4 3137 1 1 22 LEU CD2 C -4.996 4.269 -2.299 1.00 . A A . 22 LEU CD2 1 1
4 3138 1 1 22 LEU CG C -4.754 5.005 -3.608 1.00 . A A . 22 LEU CG 1 1
4 3139 1 1 22 LEU H H -4.405 9.056 -4.281 1.00 . A A . 22 LEU H 1 1
4 3140 1 1 22 LEU HA H -5.978 6.698 -5.049 1.00 . A A . 22 LEU HA 1 1
4 3141 1 1 22 LEU HB2 H -3.653 6.831 -3.578 1.00 . A A . 22 LEU HB2 1 1
4 3142 1 1 22 LEU HB3 H -4.893 6.711 -2.343 1.00 . A A . 22 LEU HB3 1 1
4 3143 1 1 22 LEU HD11 H -3.711 4.314 -5.341 1.00 . A A . 22 LEU HD11 1 1
4 3144 1 1 22 LEU HD12 H -3.195 3.558 -3.834 1.00 . A A . 22 LEU HD12 1 1
4 3145 1 1 22 LEU HD13 H -2.710 5.213 -4.202 1.00 . A A . 22 LEU HD13 1 1
4 3146 1 1 22 LEU HD21 H -5.967 4.538 -1.910 1.00 . A A . 22 LEU HD21 1 1
4 3147 1 1 22 LEU HD22 H -4.234 4.544 -1.585 1.00 . A A . 22 LEU HD22 1 1
4 3148 1 1 22 LEU HD23 H -4.960 3.204 -2.472 1.00 . A A . 22 LEU HD23 1 1
4 3149 1 1 22 LEU HG H -5.591 4.814 -4.260 1.00 . A A . 22 LEU HG 1 1
4 3150 1 1 22 LEU N N -4.901 8.445 -4.854 1.00 . A A . 22 LEU N 1 1
4 3151 1 1 22 LEU O O -6.947 9.000 -3.164 1.00 . A A . 22 LEU O 1 1
4 3152 1 1 23 ASN C C -8.790 6.431 -0.912 1.00 . A A . 23 ASN C 1 1
4 3153 1 1 23 ASN CA C -8.829 7.179 -2.241 1.00 . A A . 23 ASN CA 1 1
4 3154 1 1 23 ASN CB C -10.103 6.823 -3.011 1.00 . A A . 23 ASN CB 1 1
4 3155 1 1 23 ASN CG C -10.691 8.013 -3.736 1.00 . A A . 23 ASN CG 1 1
4 3156 1 1 23 ASN H H -7.475 5.932 -3.282 1.00 . A A . 23 ASN H 1 1
4 3157 1 1 23 ASN HA H -8.821 8.240 -2.041 1.00 . A A . 23 ASN HA 1 1
4 3158 1 1 23 ASN HB2 H -9.875 6.063 -3.742 1.00 . A A . 23 ASN HB2 1 1
4 3159 1 1 23 ASN HB3 H -10.841 6.444 -2.321 1.00 . A A . 23 ASN HB3 1 1
4 3160 1 1 23 ASN HD21 H -11.457 6.810 -5.119 1.00 . A A . 23 ASN HD21 1 1
4 3161 1 1 23 ASN HD22 H -11.766 8.493 -5.331 1.00 . A A . 23 ASN HD22 1 1
4 3162 1 1 23 ASN N N -7.650 6.865 -3.037 1.00 . A A . 23 ASN N 1 1
4 3163 1 1 23 ASN ND2 N -11.374 7.746 -4.840 1.00 . A A . 23 ASN ND2 1 1
4 3164 1 1 23 ASN O O -8.099 5.421 -0.778 1.00 . A A . 23 ASN O 1 1
4 3165 1 1 23 ASN OD1 O -10.534 9.157 -3.309 1.00 . A A . 23 ASN OD1 1 1
4 3166 1 1 24 GLU C C -9.938 4.851 1.317 1.00 . A A . 24 GLU C 1 1
4 3167 1 1 24 GLU CA C -9.569 6.329 1.393 1.00 . A A . 24 GLU CA 1 1
4 3168 1 1 24 GLU CB C -10.568 7.071 2.283 1.00 . A A . 24 GLU CB 1 1
4 3169 1 1 24 GLU CD C -12.876 8.077 2.483 1.00 . A A . 24 GLU CD 1 1
4 3170 1 1 24 GLU CG C -11.962 7.168 1.685 1.00 . A A . 24 GLU CG 1 1
4 3171 1 1 24 GLU H H -10.049 7.749 -0.091 1.00 . A A . 24 GLU H 1 1
4 3172 1 1 24 GLU HA H -8.589 6.418 1.822 1.00 . A A . 24 GLU HA 1 1
4 3173 1 1 24 GLU HB2 H -10.641 6.556 3.229 1.00 . A A . 24 GLU HB2 1 1
4 3174 1 1 24 GLU HB3 H -10.204 8.073 2.455 1.00 . A A . 24 GLU HB3 1 1
4 3175 1 1 24 GLU HG2 H -11.883 7.555 0.680 1.00 . A A . 24 GLU HG2 1 1
4 3176 1 1 24 GLU HG3 H -12.397 6.179 1.656 1.00 . A A . 24 GLU HG3 1 1
4 3177 1 1 24 GLU N N -9.526 6.939 0.071 1.00 . A A . 24 GLU N 1 1
4 3178 1 1 24 GLU O O -9.296 4.008 1.940 1.00 . A A . 24 GLU O 1 1
4 3179 1 1 24 GLU OE1 O -13.325 7.660 3.571 1.00 . A A . 24 GLU OE1 1 1
4 3180 1 1 24 GLU OE2 O -13.141 9.207 2.021 1.00 . A A . 24 GLU OE2 1 1
4 3181 1 1 25 GLU C C -10.347 2.271 -0.153 1.00 . A A . 25 GLU C 1 1
4 3182 1 1 25 GLU CA C -11.445 3.173 0.403 1.00 . A A . 25 GLU CA 1 1
4 3183 1 1 25 GLU CB C -12.669 3.128 -0.514 1.00 . A A . 25 GLU CB 1 1
4 3184 1 1 25 GLU CD C -12.911 0.835 -1.545 1.00 . A A . 25 GLU CD 1 1
4 3185 1 1 25 GLU CG C -13.404 1.798 -0.483 1.00 . A A . 25 GLU CG 1 1
4 3186 1 1 25 GLU H H -11.453 5.268 0.090 1.00 . A A . 25 GLU H 1 1
4 3187 1 1 25 GLU HA H -11.728 2.812 1.379 1.00 . A A . 25 GLU HA 1 1
4 3188 1 1 25 GLU HB2 H -13.359 3.903 -0.213 1.00 . A A . 25 GLU HB2 1 1
4 3189 1 1 25 GLU HB3 H -12.352 3.315 -1.529 1.00 . A A . 25 GLU HB3 1 1
4 3190 1 1 25 GLU HG2 H -13.260 1.344 0.487 1.00 . A A . 25 GLU HG2 1 1
4 3191 1 1 25 GLU HG3 H -14.457 1.979 -0.642 1.00 . A A . 25 GLU HG3 1 1
4 3192 1 1 25 GLU N N -10.980 4.548 0.556 1.00 . A A . 25 GLU N 1 1
4 3193 1 1 25 GLU O O -10.112 1.176 0.359 1.00 . A A . 25 GLU O 1 1
4 3194 1 1 25 GLU OE1 O -13.105 1.124 -2.744 1.00 . A A . 25 GLU OE1 1 1
4 3195 1 1 25 GLU OE2 O -12.330 -0.208 -1.178 1.00 . A A . 25 GLU OE2 1 1
4 3196 1 1 26 GLN C C -7.395 1.875 -0.922 1.00 . A A . 26 GLN C 1 1
4 3197 1 1 26 GLN CA C -8.615 1.963 -1.831 1.00 . A A . 26 GLN CA 1 1
4 3198 1 1 26 GLN CB C -8.227 2.585 -3.175 1.00 . A A . 26 GLN CB 1 1
4 3199 1 1 26 GLN CD C -9.624 3.675 -4.979 1.00 . A A . 26 GLN CD 1 1
4 3200 1 1 26 GLN CG C -9.272 2.386 -4.262 1.00 . A A . 26 GLN CG 1 1
4 3201 1 1 26 GLN H H -9.916 3.610 -1.569 1.00 . A A . 26 GLN H 1 1
4 3202 1 1 26 GLN HA H -8.990 0.967 -2.000 1.00 . A A . 26 GLN HA 1 1
4 3203 1 1 26 GLN HB2 H -8.078 3.646 -3.038 1.00 . A A . 26 GLN HB2 1 1
4 3204 1 1 26 GLN HB3 H -7.301 2.141 -3.510 1.00 . A A . 26 GLN HB3 1 1
4 3205 1 1 26 GLN HE21 H -7.703 4.014 -5.365 1.00 . A A . 26 GLN HE21 1 1
4 3206 1 1 26 GLN HE22 H -8.808 5.206 -5.951 1.00 . A A . 26 GLN HE22 1 1
4 3207 1 1 26 GLN HG2 H -8.890 1.682 -4.986 1.00 . A A . 26 GLN HG2 1 1
4 3208 1 1 26 GLN HG3 H -10.169 1.986 -3.811 1.00 . A A . 26 GLN HG3 1 1
4 3209 1 1 26 GLN N N -9.682 2.733 -1.205 1.00 . A A . 26 GLN N 1 1
4 3210 1 1 26 GLN NE2 N -8.609 4.368 -5.483 1.00 . A A . 26 GLN NE2 1 1
4 3211 1 1 26 GLN O O -6.880 0.787 -0.663 1.00 . A A . 26 GLN O 1 1
4 3212 1 1 26 GLN OE1 O -10.794 4.044 -5.080 1.00 . A A . 26 GLN OE1 1 1
4 3213 1 1 27 ARG C C -6.049 2.264 1.715 1.00 . A A . 27 ARG C 1 1
4 3214 1 1 27 ARG CA C -5.781 3.065 0.446 1.00 . A A . 27 ARG CA 1 1
4 3215 1 1 27 ARG CB C -5.433 4.512 0.800 1.00 . A A . 27 ARG CB 1 1
4 3216 1 1 27 ARG CD C -3.807 5.960 2.056 1.00 . A A . 27 ARG CD 1 1
4 3217 1 1 27 ARG CG C -3.985 4.704 1.218 1.00 . A A . 27 ARG CG 1 1
4 3218 1 1 27 ARG CZ C -5.568 6.203 3.771 1.00 . A A . 27 ARG CZ 1 1
4 3219 1 1 27 ARG H H -7.391 3.860 -0.673 1.00 . A A . 27 ARG H 1 1
4 3220 1 1 27 ARG HA H -4.947 2.622 -0.077 1.00 . A A . 27 ARG HA 1 1
4 3221 1 1 27 ARG HB2 H -5.623 5.137 -0.059 1.00 . A A . 27 ARG HB2 1 1
4 3222 1 1 27 ARG HB3 H -6.065 4.833 1.613 1.00 . A A . 27 ARG HB3 1 1
4 3223 1 1 27 ARG HD2 H -2.752 6.180 2.128 1.00 . A A . 27 ARG HD2 1 1
4 3224 1 1 27 ARG HD3 H -4.310 6.779 1.565 1.00 . A A . 27 ARG HD3 1 1
4 3225 1 1 27 ARG HE H -3.776 5.379 4.075 1.00 . A A . 27 ARG HE 1 1
4 3226 1 1 27 ARG HG2 H -3.671 3.849 1.798 1.00 . A A . 27 ARG HG2 1 1
4 3227 1 1 27 ARG HG3 H -3.373 4.783 0.331 1.00 . A A . 27 ARG HG3 1 1
4 3228 1 1 27 ARG HH11 H -6.094 6.905 1.948 1.00 . A A . 27 ARG HH11 1 1
4 3229 1 1 27 ARG HH12 H -7.296 7.071 3.182 1.00 . A A . 27 ARG HH12 1 1
4 3230 1 1 27 ARG HH21 H -5.363 5.596 5.688 1.00 . A A . 27 ARG HH21 1 1
4 3231 1 1 27 ARG HH22 H -6.884 6.328 5.300 1.00 . A A . 27 ARG HH22 1 1
4 3232 1 1 27 ARG N N -6.938 3.024 -0.436 1.00 . A A . 27 ARG N 1 1
4 3233 1 1 27 ARG NE N -4.351 5.803 3.404 1.00 . A A . 27 ARG NE 1 1
4 3234 1 1 27 ARG NH1 N -6.386 6.773 2.894 1.00 . A A . 27 ARG NH1 1 1
4 3235 1 1 27 ARG NH2 N -5.971 6.028 5.022 1.00 . A A . 27 ARG NH2 1 1
4 3236 1 1 27 ARG O O -5.128 1.710 2.316 1.00 . A A . 27 ARG O 1 1
4 3237 1 1 28 ASN C C -7.637 -0.048 3.040 1.00 . A A . 28 ASN C 1 1
4 3238 1 1 28 ASN CA C -7.700 1.452 3.304 1.00 . A A . 28 ASN CA 1 1
4 3239 1 1 28 ASN CB C -9.108 1.846 3.756 1.00 . A A . 28 ASN CB 1 1
4 3240 1 1 28 ASN CG C -9.109 3.076 4.644 1.00 . A A . 28 ASN CG 1 1
4 3241 1 1 28 ASN H H -8.010 2.649 1.590 1.00 . A A . 28 ASN H 1 1
4 3242 1 1 28 ASN HA H -6.996 1.699 4.085 1.00 . A A . 28 ASN HA 1 1
4 3243 1 1 28 ASN HB2 H -9.714 2.051 2.886 1.00 . A A . 28 ASN HB2 1 1
4 3244 1 1 28 ASN HB3 H -9.544 1.026 4.308 1.00 . A A . 28 ASN HB3 1 1
4 3245 1 1 28 ASN HD21 H -10.698 3.795 3.689 1.00 . A A . 28 ASN HD21 1 1
4 3246 1 1 28 ASN HD22 H -10.083 4.778 4.969 1.00 . A A . 28 ASN HD22 1 1
4 3247 1 1 28 ASN N N -7.316 2.196 2.112 1.00 . A A . 28 ASN N 1 1
4 3248 1 1 28 ASN ND2 N -10.060 3.973 4.411 1.00 . A A . 28 ASN ND2 1 1
4 3249 1 1 28 ASN O O -7.064 -0.803 3.826 1.00 . A A . 28 ASN O 1 1
4 3250 1 1 28 ASN OD1 O -8.266 3.217 5.530 1.00 . A A . 28 ASN OD1 1 1
4 3251 1 1 29 ALA C C -6.806 -2.403 1.401 1.00 . A A . 29 ALA C 1 1
4 3252 1 1 29 ALA CA C -8.230 -1.887 1.561 1.00 . A A . 29 ALA CA 1 1
4 3253 1 1 29 ALA CB C -9.024 -2.106 0.283 1.00 . A A . 29 ALA CB 1 1
4 3254 1 1 29 ALA H H -8.669 0.173 1.333 1.00 . A A . 29 ALA H 1 1
4 3255 1 1 29 ALA HA H -8.712 -2.436 2.358 1.00 . A A . 29 ALA HA 1 1
4 3256 1 1 29 ALA HB1 H -10.046 -2.352 0.531 1.00 . A A . 29 ALA HB1 1 1
4 3257 1 1 29 ALA HB2 H -8.584 -2.918 -0.279 1.00 . A A . 29 ALA HB2 1 1
4 3258 1 1 29 ALA HB3 H -9.004 -1.205 -0.312 1.00 . A A . 29 ALA HB3 1 1
4 3259 1 1 29 ALA N N -8.227 -0.476 1.925 1.00 . A A . 29 ALA N 1 1
4 3260 1 1 29 ALA O O -6.492 -3.535 1.769 1.00 . A A . 29 ALA O 1 1
4 3261 1 1 30 PHE C C -3.795 -1.984 1.969 1.00 . A A . 30 PHE C 1 1
4 3262 1 1 30 PHE CA C -4.546 -1.877 0.650 1.00 . A A . 30 PHE CA 1 1
4 3263 1 1 30 PHE CB C -3.886 -0.827 -0.236 1.00 . A A . 30 PHE CB 1 1
4 3264 1 1 30 PHE CD1 C -3.782 -2.316 -2.246 1.00 . A A . 30 PHE CD1 1 1
4 3265 1 1 30 PHE CD2 C -4.551 -0.079 -2.542 1.00 . A A . 30 PHE CD2 1 1
4 3266 1 1 30 PHE CE1 C -3.950 -2.559 -3.595 1.00 . A A . 30 PHE CE1 1 1
4 3267 1 1 30 PHE CE2 C -4.721 -0.315 -3.894 1.00 . A A . 30 PHE CE2 1 1
4 3268 1 1 30 PHE CG C -4.080 -1.077 -1.704 1.00 . A A . 30 PHE CG 1 1
4 3269 1 1 30 PHE CZ C -4.418 -1.558 -4.421 1.00 . A A . 30 PHE CZ 1 1
4 3270 1 1 30 PHE H H -6.266 -0.658 0.597 1.00 . A A . 30 PHE H 1 1
4 3271 1 1 30 PHE HA H -4.502 -2.832 0.153 1.00 . A A . 30 PHE HA 1 1
4 3272 1 1 30 PHE HB2 H -4.310 0.140 -0.007 1.00 . A A . 30 PHE HB2 1 1
4 3273 1 1 30 PHE HB3 H -2.829 -0.807 -0.028 1.00 . A A . 30 PHE HB3 1 1
4 3274 1 1 30 PHE HD1 H -3.417 -3.100 -1.601 1.00 . A A . 30 PHE HD1 1 1
4 3275 1 1 30 PHE HD2 H -4.786 0.892 -2.131 1.00 . A A . 30 PHE HD2 1 1
4 3276 1 1 30 PHE HE1 H -3.714 -3.530 -4.003 1.00 . A A . 30 PHE HE1 1 1
4 3277 1 1 30 PHE HE2 H -5.089 0.471 -4.537 1.00 . A A . 30 PHE HE2 1 1
4 3278 1 1 30 PHE HZ H -4.547 -1.749 -5.478 1.00 . A A . 30 PHE HZ 1 1
4 3279 1 1 30 PHE N N -5.948 -1.546 0.858 1.00 . A A . 30 PHE N 1 1
4 3280 1 1 30 PHE O O -3.198 -3.017 2.272 1.00 . A A . 30 PHE O 1 1
4 3281 1 1 31 ILE C C -3.652 -2.091 4.900 1.00 . A A . 31 ILE C 1 1
4 3282 1 1 31 ILE CA C -3.181 -0.908 4.061 1.00 . A A . 31 ILE CA 1 1
4 3283 1 1 31 ILE CB C -3.463 0.405 4.822 1.00 . A A . 31 ILE CB 1 1
4 3284 1 1 31 ILE CD1 C -3.505 2.920 4.434 1.00 . A A . 31 ILE CD1 1 1
4 3285 1 1 31 ILE CG1 C -2.877 1.595 4.059 1.00 . A A . 31 ILE CG1 1 1
4 3286 1 1 31 ILE CG2 C -2.896 0.346 6.235 1.00 . A A . 31 ILE CG2 1 1
4 3287 1 1 31 ILE H H -4.354 -0.136 2.476 1.00 . A A . 31 ILE H 1 1
4 3288 1 1 31 ILE HA H -2.117 -0.990 3.899 1.00 . A A . 31 ILE HA 1 1
4 3289 1 1 31 ILE HB H -4.531 0.526 4.896 1.00 . A A . 31 ILE HB 1 1
4 3290 1 1 31 ILE HD11 H -4.069 2.806 5.348 1.00 . A A . 31 ILE HD11 1 1
4 3291 1 1 31 ILE HD12 H -4.164 3.243 3.642 1.00 . A A . 31 ILE HD12 1 1
4 3292 1 1 31 ILE HD13 H -2.729 3.657 4.580 1.00 . A A . 31 ILE HD13 1 1
4 3293 1 1 31 ILE HG12 H -1.819 1.660 4.264 1.00 . A A . 31 ILE HG12 1 1
4 3294 1 1 31 ILE HG13 H -3.025 1.443 3.000 1.00 . A A . 31 ILE HG13 1 1
4 3295 1 1 31 ILE HG21 H -2.458 1.299 6.487 1.00 . A A . 31 ILE HG21 1 1
4 3296 1 1 31 ILE HG22 H -2.141 -0.424 6.288 1.00 . A A . 31 ILE HG22 1 1
4 3297 1 1 31 ILE HG23 H -3.690 0.119 6.931 1.00 . A A . 31 ILE HG23 1 1
4 3298 1 1 31 ILE N N -3.843 -0.921 2.760 1.00 . A A . 31 ILE N 1 1
4 3299 1 1 31 ILE O O -2.845 -2.812 5.487 1.00 . A A . 31 ILE O 1 1
4 3300 1 1 32 GLN C C -5.053 -4.723 5.139 1.00 . A A . 32 GLN C 1 1
4 3301 1 1 32 GLN CA C -5.538 -3.393 5.700 1.00 . A A . 32 GLN CA 1 1
4 3302 1 1 32 GLN CB C -7.066 -3.328 5.654 1.00 . A A . 32 GLN CB 1 1
4 3303 1 1 32 GLN CD C -7.560 -3.468 8.123 1.00 . A A . 32 GLN CD 1 1
4 3304 1 1 32 GLN CG C -7.742 -4.111 6.765 1.00 . A A . 32 GLN CG 1 1
4 3305 1 1 32 GLN H H -5.557 -1.688 4.448 1.00 . A A . 32 GLN H 1 1
4 3306 1 1 32 GLN HA H -5.207 -3.298 6.723 1.00 . A A . 32 GLN HA 1 1
4 3307 1 1 32 GLN HB2 H -7.373 -2.296 5.732 1.00 . A A . 32 GLN HB2 1 1
4 3308 1 1 32 GLN HB3 H -7.403 -3.724 4.707 1.00 . A A . 32 GLN HB3 1 1
4 3309 1 1 32 GLN HE21 H -9.528 -3.265 8.312 1.00 . A A . 32 GLN HE21 1 1
4 3310 1 1 32 GLN HE22 H -8.582 -2.682 9.632 1.00 . A A . 32 GLN HE22 1 1
4 3311 1 1 32 GLN HG2 H -8.799 -4.173 6.553 1.00 . A A . 32 GLN HG2 1 1
4 3312 1 1 32 GLN HG3 H -7.322 -5.106 6.795 1.00 . A A . 32 GLN HG3 1 1
4 3313 1 1 32 GLN N N -4.964 -2.291 4.943 1.00 . A A . 32 GLN N 1 1
4 3314 1 1 32 GLN NE2 N -8.668 -3.101 8.753 1.00 . A A . 32 GLN NE2 1 1
4 3315 1 1 32 GLN O O -4.597 -5.596 5.878 1.00 . A A . 32 GLN O 1 1
4 3316 1 1 32 GLN OE1 O -6.438 -3.300 8.599 1.00 . A A . 32 GLN OE1 1 1
4 3317 1 1 33 SER C C -3.272 -6.406 3.471 1.00 . A A . 33 SER C 1 1
4 3318 1 1 33 SER CA C -4.726 -6.085 3.148 1.00 . A A . 33 SER CA 1 1
4 3319 1 1 33 SER CB C -4.911 -5.954 1.637 1.00 . A A . 33 SER CB 1 1
4 3320 1 1 33 SER H H -5.529 -4.133 3.291 1.00 . A A . 33 SER H 1 1
4 3321 1 1 33 SER HA H -5.342 -6.893 3.509 1.00 . A A . 33 SER HA 1 1
4 3322 1 1 33 SER HB2 H -5.943 -5.723 1.421 1.00 . A A . 33 SER HB2 1 1
4 3323 1 1 33 SER HB3 H -4.280 -5.160 1.270 1.00 . A A . 33 SER HB3 1 1
4 3324 1 1 33 SER HG H -3.996 -6.958 0.225 1.00 . A A . 33 SER HG 1 1
4 3325 1 1 33 SER N N -5.154 -4.866 3.821 1.00 . A A . 33 SER N 1 1
4 3326 1 1 33 SER O O -2.911 -7.558 3.713 1.00 . A A . 33 SER O 1 1
4 3327 1 1 33 SER OG O -4.564 -7.157 0.974 1.00 . A A . 33 SER OG 1 1
4 3328 1 1 34 LEU C C -0.836 -5.866 5.236 1.00 . A A . 34 LEU C 1 1
4 3329 1 1 34 LEU CA C -1.030 -5.498 3.769 1.00 . A A . 34 LEU CA 1 1
4 3330 1 1 34 LEU CB C -0.308 -4.189 3.415 1.00 . A A . 34 LEU CB 1 1
4 3331 1 1 34 LEU CD1 C 1.943 -3.095 3.455 1.00 . A A . 34 LEU CD1 1 1
4 3332 1 1 34 LEU CD2 C 0.457 -2.967 5.461 1.00 . A A . 34 LEU CD2 1 1
4 3333 1 1 34 LEU CG C 0.897 -3.824 4.284 1.00 . A A . 34 LEU CG 1 1
4 3334 1 1 34 LEU H H -2.806 -4.474 3.283 1.00 . A A . 34 LEU H 1 1
4 3335 1 1 34 LEU HA H -0.641 -6.293 3.154 1.00 . A A . 34 LEU HA 1 1
4 3336 1 1 34 LEU HB2 H 0.028 -4.259 2.392 1.00 . A A . 34 LEU HB2 1 1
4 3337 1 1 34 LEU HB3 H -1.025 -3.383 3.482 1.00 . A A . 34 LEU HB3 1 1
4 3338 1 1 34 LEU HD11 H 2.442 -2.360 4.070 1.00 . A A . 34 LEU HD11 1 1
4 3339 1 1 34 LEU HD12 H 1.464 -2.602 2.622 1.00 . A A . 34 LEU HD12 1 1
4 3340 1 1 34 LEU HD13 H 2.667 -3.806 3.085 1.00 . A A . 34 LEU HD13 1 1
4 3341 1 1 34 LEU HD21 H 0.255 -1.963 5.118 1.00 . A A . 34 LEU HD21 1 1
4 3342 1 1 34 LEU HD22 H 1.241 -2.943 6.202 1.00 . A A . 34 LEU HD22 1 1
4 3343 1 1 34 LEU HD23 H -0.438 -3.385 5.896 1.00 . A A . 34 LEU HD23 1 1
4 3344 1 1 34 LEU HG H 1.344 -4.727 4.672 1.00 . A A . 34 LEU HG 1 1
4 3345 1 1 34 LEU N N -2.447 -5.363 3.475 1.00 . A A . 34 LEU N 1 1
4 3346 1 1 34 LEU O O 0.072 -6.619 5.588 1.00 . A A . 34 LEU O 1 1
4 3347 1 1 35 LYS C C -2.150 -7.036 7.797 1.00 . A A . 35 LYS C 1 1
4 3348 1 1 35 LYS CA C -1.672 -5.614 7.508 1.00 . A A . 35 LYS CA 1 1
4 3349 1 1 35 LYS CB C -2.541 -4.602 8.263 1.00 . A A . 35 LYS CB 1 1
4 3350 1 1 35 LYS CD C -1.306 -2.448 8.665 1.00 . A A . 35 LYS CD 1 1
4 3351 1 1 35 LYS CE C 0.170 -2.203 8.938 1.00 . A A . 35 LYS CE 1 1
4 3352 1 1 35 LYS CG C -1.773 -3.763 9.270 1.00 . A A . 35 LYS CG 1 1
4 3353 1 1 35 LYS H H -2.420 -4.761 5.735 1.00 . A A . 35 LYS H 1 1
4 3354 1 1 35 LYS HA H -0.649 -5.527 7.843 1.00 . A A . 35 LYS HA 1 1
4 3355 1 1 35 LYS HB2 H -2.997 -3.935 7.547 1.00 . A A . 35 LYS HB2 1 1
4 3356 1 1 35 LYS HB3 H -3.319 -5.134 8.790 1.00 . A A . 35 LYS HB3 1 1
4 3357 1 1 35 LYS HD2 H -1.464 -2.476 7.597 1.00 . A A . 35 LYS HD2 1 1
4 3358 1 1 35 LYS HD3 H -1.881 -1.641 9.095 1.00 . A A . 35 LYS HD3 1 1
4 3359 1 1 35 LYS HE2 H 0.694 -3.146 8.887 1.00 . A A . 35 LYS HE2 1 1
4 3360 1 1 35 LYS HE3 H 0.557 -1.537 8.181 1.00 . A A . 35 LYS HE3 1 1
4 3361 1 1 35 LYS HG2 H -2.415 -3.551 10.112 1.00 . A A . 35 LYS HG2 1 1
4 3362 1 1 35 LYS HG3 H -0.913 -4.320 9.604 1.00 . A A . 35 LYS HG3 1 1
4 3363 1 1 35 LYS HZ1 H -0.475 -1.134 10.614 1.00 . A A . 35 LYS HZ1 1 1
4 3364 1 1 35 LYS HZ2 H 1.153 -0.886 10.228 1.00 . A A . 35 LYS HZ2 1 1
4 3365 1 1 35 LYS HZ3 H 0.670 -2.331 10.962 1.00 . A A . 35 LYS HZ3 1 1
4 3366 1 1 35 LYS N N -1.714 -5.340 6.082 1.00 . A A . 35 LYS N 1 1
4 3367 1 1 35 LYS NZ N 0.395 -1.596 10.279 1.00 . A A . 35 LYS NZ 1 1
4 3368 1 1 35 LYS O O -1.783 -7.631 8.810 1.00 . A A . 35 LYS O 1 1
4 3369 1 1 36 ASP C C -2.479 -9.970 6.611 1.00 . A A . 36 ASP C 1 1
4 3370 1 1 36 ASP CA C -3.501 -8.927 7.057 1.00 . A A . 36 ASP CA 1 1
4 3371 1 1 36 ASP CB C -4.794 -9.087 6.257 1.00 . A A . 36 ASP CB 1 1
4 3372 1 1 36 ASP CG C -6.030 -8.965 7.127 1.00 . A A . 36 ASP CG 1 1
4 3373 1 1 36 ASP H H -3.234 -7.053 6.106 1.00 . A A . 36 ASP H 1 1
4 3374 1 1 36 ASP HA H -3.717 -9.072 8.104 1.00 . A A . 36 ASP HA 1 1
4 3375 1 1 36 ASP HB2 H -4.836 -8.322 5.495 1.00 . A A . 36 ASP HB2 1 1
4 3376 1 1 36 ASP HB3 H -4.803 -10.058 5.785 1.00 . A A . 36 ASP HB3 1 1
4 3377 1 1 36 ASP N N -2.974 -7.576 6.897 1.00 . A A . 36 ASP N 1 1
4 3378 1 1 36 ASP O O -2.186 -10.919 7.337 1.00 . A A . 36 ASP O 1 1
4 3379 1 1 36 ASP OD1 O -6.126 -7.977 7.886 1.00 . A A . 36 ASP OD1 1 1
4 3380 1 1 36 ASP OD2 O -6.901 -9.856 7.049 1.00 . A A . 36 ASP OD2 1 1
4 3381 1 1 37 ASP C C 0.227 -9.931 4.261 1.00 . A A . 37 ASP C 1 1
4 3382 1 1 37 ASP CA C -0.949 -10.701 4.859 1.00 . A A . 37 ASP CA 1 1
4 3383 1 1 37 ASP CB C -1.586 -11.593 3.794 1.00 . A A . 37 ASP CB 1 1
4 3384 1 1 37 ASP CG C -0.625 -12.641 3.267 1.00 . A A . 37 ASP CG 1 1
4 3385 1 1 37 ASP H H -2.216 -9.005 4.880 1.00 . A A . 37 ASP H 1 1
4 3386 1 1 37 ASP HA H -0.588 -11.320 5.665 1.00 . A A . 37 ASP HA 1 1
4 3387 1 1 37 ASP HB2 H -2.441 -12.097 4.219 1.00 . A A . 37 ASP HB2 1 1
4 3388 1 1 37 ASP HB3 H -1.909 -10.980 2.968 1.00 . A A . 37 ASP HB3 1 1
4 3389 1 1 37 ASP N N -1.940 -9.782 5.409 1.00 . A A . 37 ASP N 1 1
4 3390 1 1 37 ASP O O 0.250 -9.646 3.064 1.00 . A A . 37 ASP O 1 1
4 3391 1 1 37 ASP OD1 O 0.438 -12.259 2.736 1.00 . A A . 37 ASP OD1 1 1
4 3392 1 1 37 ASP OD2 O -0.938 -13.845 3.386 1.00 . A A . 37 ASP OD2 1 1
4 3393 1 1 38 PRO C C 3.214 -9.585 3.597 1.00 . A A . 38 PRO C 1 1
4 3394 1 1 38 PRO CA C 2.406 -8.833 4.650 1.00 . A A . 38 PRO CA 1 1
4 3395 1 1 38 PRO CB C 3.234 -8.666 5.931 1.00 . A A . 38 PRO CB 1 1
4 3396 1 1 38 PRO CD C 1.269 -9.876 6.536 1.00 . A A . 38 PRO CD 1 1
4 3397 1 1 38 PRO CG C 2.273 -8.886 7.048 1.00 . A A . 38 PRO CG 1 1
4 3398 1 1 38 PRO HA H 2.135 -7.859 4.270 1.00 . A A . 38 PRO HA 1 1
4 3399 1 1 38 PRO HB2 H 4.029 -9.397 5.945 1.00 . A A . 38 PRO HB2 1 1
4 3400 1 1 38 PRO HB3 H 3.653 -7.672 5.963 1.00 . A A . 38 PRO HB3 1 1
4 3401 1 1 38 PRO HD2 H 1.609 -10.886 6.713 1.00 . A A . 38 PRO HD2 1 1
4 3402 1 1 38 PRO HD3 H 0.306 -9.712 6.995 1.00 . A A . 38 PRO HD3 1 1
4 3403 1 1 38 PRO HG2 H 2.792 -9.287 7.906 1.00 . A A . 38 PRO HG2 1 1
4 3404 1 1 38 PRO HG3 H 1.787 -7.957 7.302 1.00 . A A . 38 PRO HG3 1 1
4 3405 1 1 38 PRO N N 1.222 -9.579 5.095 1.00 . A A . 38 PRO N 1 1
4 3406 1 1 38 PRO O O 3.997 -8.987 2.858 1.00 . A A . 38 PRO O 1 1
4 3407 1 1 39 SER C C 3.457 -11.320 1.147 1.00 . A A . 39 SER C 1 1
4 3408 1 1 39 SER CA C 3.749 -11.736 2.587 1.00 . A A . 39 SER CA 1 1
4 3409 1 1 39 SER CB C 3.377 -13.206 2.787 1.00 . A A . 39 SER CB 1 1
4 3410 1 1 39 SER H H 2.398 -11.320 4.161 1.00 . A A . 39 SER H 1 1
4 3411 1 1 39 SER HA H 4.805 -11.615 2.775 1.00 . A A . 39 SER HA 1 1
4 3412 1 1 39 SER HB2 H 3.091 -13.366 3.816 1.00 . A A . 39 SER HB2 1 1
4 3413 1 1 39 SER HB3 H 2.548 -13.456 2.140 1.00 . A A . 39 SER HB3 1 1
4 3414 1 1 39 SER HG H 4.154 -14.955 2.369 1.00 . A A . 39 SER HG 1 1
4 3415 1 1 39 SER N N 3.029 -10.900 3.541 1.00 . A A . 39 SER N 1 1
4 3416 1 1 39 SER O O 4.268 -11.553 0.251 1.00 . A A . 39 SER O 1 1
4 3417 1 1 39 SER OG O 4.469 -14.055 2.479 1.00 . A A . 39 SER OG 1 1
4 3418 1 1 40 GLN C C 1.802 -8.769 -0.514 1.00 . A A . 40 GLN C 1 1
4 3419 1 1 40 GLN CA C 1.904 -10.288 -0.413 1.00 . A A . 40 GLN CA 1 1
4 3420 1 1 40 GLN CB C 0.566 -10.920 -0.801 1.00 . A A . 40 GLN CB 1 1
4 3421 1 1 40 GLN CD C -1.864 -11.255 -0.200 1.00 . A A . 40 GLN CD 1 1
4 3422 1 1 40 GLN CG C -0.594 -10.471 0.071 1.00 . A A . 40 GLN CG 1 1
4 3423 1 1 40 GLN H H 1.682 -10.564 1.676 1.00 . A A . 40 GLN H 1 1
4 3424 1 1 40 GLN HA H 2.661 -10.629 -1.103 1.00 . A A . 40 GLN HA 1 1
4 3425 1 1 40 GLN HB2 H 0.341 -10.658 -1.825 1.00 . A A . 40 GLN HB2 1 1
4 3426 1 1 40 GLN HB3 H 0.653 -11.994 -0.724 1.00 . A A . 40 GLN HB3 1 1
4 3427 1 1 40 GLN HE21 H -2.960 -9.616 0.054 1.00 . A A . 40 GLN HE21 1 1
4 3428 1 1 40 GLN HE22 H -3.838 -11.055 -0.323 1.00 . A A . 40 GLN HE22 1 1
4 3429 1 1 40 GLN HG2 H -0.322 -10.604 1.107 1.00 . A A . 40 GLN HG2 1 1
4 3430 1 1 40 GLN HG3 H -0.787 -9.425 -0.119 1.00 . A A . 40 GLN HG3 1 1
4 3431 1 1 40 GLN N N 2.294 -10.716 0.926 1.00 . A A . 40 GLN N 1 1
4 3432 1 1 40 GLN NE2 N -3.002 -10.573 -0.152 1.00 . A A . 40 GLN NE2 1 1
4 3433 1 1 40 GLN O O 1.046 -8.247 -1.332 1.00 . A A . 40 GLN O 1 1
4 3434 1 1 40 GLN OE1 O -1.821 -12.459 -0.452 1.00 . A A . 40 GLN OE1 1 1
4 3435 1 1 41 SER C C 2.999 -6.081 -1.069 1.00 . A A . 41 SER C 1 1
4 3436 1 1 41 SER CA C 2.563 -6.606 0.297 1.00 . A A . 41 SER CA 1 1
4 3437 1 1 41 SER CB C 3.487 -6.061 1.387 1.00 . A A . 41 SER CB 1 1
4 3438 1 1 41 SER H H 3.162 -8.533 0.935 1.00 . A A . 41 SER H 1 1
4 3439 1 1 41 SER HA H 1.554 -6.276 0.493 1.00 . A A . 41 SER HA 1 1
4 3440 1 1 41 SER HB2 H 3.006 -6.164 2.348 1.00 . A A . 41 SER HB2 1 1
4 3441 1 1 41 SER HB3 H 4.411 -6.620 1.385 1.00 . A A . 41 SER HB3 1 1
4 3442 1 1 41 SER HG H 2.978 -4.226 0.925 1.00 . A A . 41 SER HG 1 1
4 3443 1 1 41 SER N N 2.571 -8.064 0.311 1.00 . A A . 41 SER N 1 1
4 3444 1 1 41 SER O O 2.278 -5.308 -1.704 1.00 . A A . 41 SER O 1 1
4 3445 1 1 41 SER OG O 3.781 -4.692 1.170 1.00 . A A . 41 SER OG 1 1
4 3446 1 1 42 ALA C C 3.618 -6.186 -3.908 1.00 . A A . 42 ALA C 1 1
4 3447 1 1 42 ALA CA C 4.688 -6.072 -2.824 1.00 . A A . 42 ALA CA 1 1
4 3448 1 1 42 ALA CB C 5.922 -6.877 -3.203 1.00 . A A . 42 ALA CB 1 1
4 3449 1 1 42 ALA H H 4.709 -7.122 -0.983 1.00 . A A . 42 ALA H 1 1
4 3450 1 1 42 ALA HA H 4.973 -5.033 -2.743 1.00 . A A . 42 ALA HA 1 1
4 3451 1 1 42 ALA HB1 H 6.808 -6.349 -2.885 1.00 . A A . 42 ALA HB1 1 1
4 3452 1 1 42 ALA HB2 H 5.949 -7.013 -4.274 1.00 . A A . 42 ALA HB2 1 1
4 3453 1 1 42 ALA HB3 H 5.885 -7.842 -2.718 1.00 . A A . 42 ALA HB3 1 1
4 3454 1 1 42 ALA N N 4.175 -6.505 -1.526 1.00 . A A . 42 ALA N 1 1
4 3455 1 1 42 ALA O O 3.607 -5.414 -4.870 1.00 . A A . 42 ALA O 1 1
4 3456 1 1 43 ASN C C 0.586 -6.230 -4.540 1.00 . A A . 43 ASN C 1 1
4 3457 1 1 43 ASN CA C 1.620 -7.341 -4.685 1.00 . A A . 43 ASN CA 1 1
4 3458 1 1 43 ASN CB C 0.964 -8.706 -4.464 1.00 . A A . 43 ASN CB 1 1
4 3459 1 1 43 ASN CG C 0.842 -9.504 -5.747 1.00 . A A . 43 ASN CG 1 1
4 3460 1 1 43 ASN H H 2.760 -7.712 -2.941 1.00 . A A . 43 ASN H 1 1
4 3461 1 1 43 ASN HA H 2.039 -7.306 -5.680 1.00 . A A . 43 ASN HA 1 1
4 3462 1 1 43 ASN HB2 H 1.559 -9.276 -3.765 1.00 . A A . 43 ASN HB2 1 1
4 3463 1 1 43 ASN HB3 H -0.025 -8.563 -4.055 1.00 . A A . 43 ASN HB3 1 1
4 3464 1 1 43 ASN HD21 H 1.122 -11.200 -4.748 1.00 . A A . 43 ASN HD21 1 1
4 3465 1 1 43 ASN HD22 H 0.889 -11.363 -6.452 1.00 . A A . 43 ASN HD22 1 1
4 3466 1 1 43 ASN N N 2.707 -7.140 -3.734 1.00 . A A . 43 ASN N 1 1
4 3467 1 1 43 ASN ND2 N 0.963 -10.822 -5.638 1.00 . A A . 43 ASN ND2 1 1
4 3468 1 1 43 ASN O O 0.108 -5.668 -5.530 1.00 . A A . 43 ASN O 1 1
4 3469 1 1 43 ASN OD1 O 0.642 -8.943 -6.824 1.00 . A A . 43 ASN OD1 1 1
4 3470 1 1 44 LEU C C -0.074 -3.480 -3.360 1.00 . A A . 44 LEU C 1 1
4 3471 1 1 44 LEU CA C -0.681 -4.832 -3.003 1.00 . A A . 44 LEU CA 1 1
4 3472 1 1 44 LEU CB C -1.108 -4.846 -1.529 1.00 . A A . 44 LEU CB 1 1
4 3473 1 1 44 LEU CD1 C -1.581 -6.124 0.576 1.00 . A A . 44 LEU CD1 1 1
4 3474 1 1 44 LEU CD2 C -1.625 -7.298 -1.631 1.00 . A A . 44 LEU CD2 1 1
4 3475 1 1 44 LEU CG C -0.972 -6.192 -0.815 1.00 . A A . 44 LEU CG 1 1
4 3476 1 1 44 LEU H H 0.711 -6.356 -2.551 1.00 . A A . 44 LEU H 1 1
4 3477 1 1 44 LEU HA H -1.549 -5.000 -3.617 1.00 . A A . 44 LEU HA 1 1
4 3478 1 1 44 LEU HB2 H -0.510 -4.121 -0.998 1.00 . A A . 44 LEU HB2 1 1
4 3479 1 1 44 LEU HB3 H -2.142 -4.542 -1.476 1.00 . A A . 44 LEU HB3 1 1
4 3480 1 1 44 LEU HD11 H -0.852 -5.734 1.270 1.00 . A A . 44 LEU HD11 1 1
4 3481 1 1 44 LEU HD12 H -1.881 -7.114 0.887 1.00 . A A . 44 LEU HD12 1 1
4 3482 1 1 44 LEU HD13 H -2.445 -5.475 0.559 1.00 . A A . 44 LEU HD13 1 1
4 3483 1 1 44 LEU HD21 H -1.985 -8.070 -0.967 1.00 . A A . 44 LEU HD21 1 1
4 3484 1 1 44 LEU HD22 H -0.900 -7.718 -2.313 1.00 . A A . 44 LEU HD22 1 1
4 3485 1 1 44 LEU HD23 H -2.453 -6.890 -2.191 1.00 . A A . 44 LEU HD23 1 1
4 3486 1 1 44 LEU HG H 0.074 -6.427 -0.709 1.00 . A A . 44 LEU HG 1 1
4 3487 1 1 44 LEU N N 0.270 -5.896 -3.291 1.00 . A A . 44 LEU N 1 1
4 3488 1 1 44 LEU O O -0.780 -2.483 -3.509 1.00 . A A . 44 LEU O 1 1
4 3489 1 1 45 LEU C C 1.807 -2.042 -5.335 1.00 . A A . 45 LEU C 1 1
4 3490 1 1 45 LEU CA C 1.979 -2.268 -3.862 1.00 . A A . 45 LEU CA 1 1
4 3491 1 1 45 LEU CB C 3.463 -2.438 -3.554 1.00 . A A . 45 LEU CB 1 1
4 3492 1 1 45 LEU CD1 C 3.481 -0.424 -2.060 1.00 . A A . 45 LEU CD1 1 1
4 3493 1 1 45 LEU CD2 C 5.639 -1.458 -2.787 1.00 . A A . 45 LEU CD2 1 1
4 3494 1 1 45 LEU CG C 4.203 -1.151 -3.183 1.00 . A A . 45 LEU CG 1 1
4 3495 1 1 45 LEU H H 1.743 -4.304 -3.391 1.00 . A A . 45 LEU H 1 1
4 3496 1 1 45 LEU HA H 1.576 -1.433 -3.310 1.00 . A A . 45 LEU HA 1 1
4 3497 1 1 45 LEU HB2 H 3.560 -3.144 -2.749 1.00 . A A . 45 LEU HB2 1 1
4 3498 1 1 45 LEU HB3 H 3.941 -2.856 -4.427 1.00 . A A . 45 LEU HB3 1 1
4 3499 1 1 45 LEU HD11 H 4.201 0.095 -1.445 1.00 . A A . 45 LEU HD11 1 1
4 3500 1 1 45 LEU HD12 H 2.942 -1.140 -1.457 1.00 . A A . 45 LEU HD12 1 1
4 3501 1 1 45 LEU HD13 H 2.787 0.288 -2.480 1.00 . A A . 45 LEU HD13 1 1
4 3502 1 1 45 LEU HD21 H 5.678 -2.416 -2.290 1.00 . A A . 45 LEU HD21 1 1
4 3503 1 1 45 LEU HD22 H 6.001 -0.690 -2.120 1.00 . A A . 45 LEU HD22 1 1
4 3504 1 1 45 LEU HD23 H 6.258 -1.487 -3.672 1.00 . A A . 45 LEU HD23 1 1
4 3505 1 1 45 LEU HG H 4.225 -0.497 -4.043 1.00 . A A . 45 LEU HG 1 1
4 3506 1 1 45 LEU N N 1.248 -3.470 -3.507 1.00 . A A . 45 LEU N 1 1
4 3507 1 1 45 LEU O O 1.316 -1.009 -5.777 1.00 . A A . 45 LEU O 1 1
4 3508 1 1 46 ALA C C 0.639 -2.755 -7.922 1.00 . A A . 46 ALA C 1 1
4 3509 1 1 46 ALA CA C 2.086 -3.012 -7.531 1.00 . A A . 46 ALA CA 1 1
4 3510 1 1 46 ALA CB C 2.590 -4.310 -8.145 1.00 . A A . 46 ALA CB 1 1
4 3511 1 1 46 ALA H H 2.579 -3.851 -5.650 1.00 . A A . 46 ALA H 1 1
4 3512 1 1 46 ALA HA H 2.692 -2.198 -7.904 1.00 . A A . 46 ALA HA 1 1
4 3513 1 1 46 ALA HB1 H 2.326 -5.138 -7.504 1.00 . A A . 46 ALA HB1 1 1
4 3514 1 1 46 ALA HB2 H 3.664 -4.265 -8.251 1.00 . A A . 46 ALA HB2 1 1
4 3515 1 1 46 ALA HB3 H 2.138 -4.449 -9.116 1.00 . A A . 46 ALA HB3 1 1
4 3516 1 1 46 ALA N N 2.206 -3.050 -6.087 1.00 . A A . 46 ALA N 1 1
4 3517 1 1 46 ALA O O 0.356 -2.114 -8.935 1.00 . A A . 46 ALA O 1 1
4 3518 1 1 47 GLU C C -2.133 -1.648 -7.042 1.00 . A A . 47 GLU C 1 1
4 3519 1 1 47 GLU CA C -1.707 -3.072 -7.351 1.00 . A A . 47 GLU CA 1 1
4 3520 1 1 47 GLU CB C -2.544 -4.048 -6.521 1.00 . A A . 47 GLU CB 1 1
4 3521 1 1 47 GLU CD C -3.474 -6.178 -7.520 1.00 . A A . 47 GLU CD 1 1
4 3522 1 1 47 GLU CG C -2.288 -5.507 -6.849 1.00 . A A . 47 GLU CG 1 1
4 3523 1 1 47 GLU H H 0.016 -3.755 -6.288 1.00 . A A . 47 GLU H 1 1
4 3524 1 1 47 GLU HA H -1.877 -3.258 -8.398 1.00 . A A . 47 GLU HA 1 1
4 3525 1 1 47 GLU HB2 H -2.323 -3.894 -5.475 1.00 . A A . 47 GLU HB2 1 1
4 3526 1 1 47 GLU HB3 H -3.590 -3.840 -6.692 1.00 . A A . 47 GLU HB3 1 1
4 3527 1 1 47 GLU HG2 H -1.439 -5.568 -7.511 1.00 . A A . 47 GLU HG2 1 1
4 3528 1 1 47 GLU HG3 H -2.068 -6.031 -5.932 1.00 . A A . 47 GLU HG3 1 1
4 3529 1 1 47 GLU N N -0.279 -3.256 -7.094 1.00 . A A . 47 GLU N 1 1
4 3530 1 1 47 GLU O O -2.793 -0.996 -7.851 1.00 . A A . 47 GLU O 1 1
4 3531 1 1 47 GLU OE1 O -4.582 -6.141 -6.944 1.00 . A A . 47 GLU OE1 1 1
4 3532 1 1 47 GLU OE2 O -3.293 -6.745 -8.618 1.00 . A A . 47 GLU OE2 1 1
4 3533 1 1 48 ALA C C -1.361 1.184 -6.392 1.00 . A A . 48 ALA C 1 1
4 3534 1 1 48 ALA CA C -2.064 0.194 -5.480 1.00 . A A . 48 ALA CA 1 1
4 3535 1 1 48 ALA CB C -1.682 0.432 -4.028 1.00 . A A . 48 ALA CB 1 1
4 3536 1 1 48 ALA H H -1.195 -1.719 -5.286 1.00 . A A . 48 ALA H 1 1
4 3537 1 1 48 ALA HA H -3.128 0.325 -5.583 1.00 . A A . 48 ALA HA 1 1
4 3538 1 1 48 ALA HB1 H -0.615 0.314 -3.913 1.00 . A A . 48 ALA HB1 1 1
4 3539 1 1 48 ALA HB2 H -2.194 -0.283 -3.400 1.00 . A A . 48 ALA HB2 1 1
4 3540 1 1 48 ALA HB3 H -1.966 1.433 -3.741 1.00 . A A . 48 ALA HB3 1 1
4 3541 1 1 48 ALA N N -1.736 -1.162 -5.878 1.00 . A A . 48 ALA N 1 1
4 3542 1 1 48 ALA O O -1.822 2.307 -6.581 1.00 . A A . 48 ALA O 1 1
4 3543 1 1 49 LYS C C -0.226 1.700 -9.207 1.00 . A A . 49 LYS C 1 1
4 3544 1 1 49 LYS CA C 0.509 1.577 -7.882 1.00 . A A . 49 LYS CA 1 1
4 3545 1 1 49 LYS CB C 1.899 0.979 -8.105 1.00 . A A . 49 LYS CB 1 1
4 3546 1 1 49 LYS CD C 3.959 2.402 -8.368 1.00 . A A . 49 LYS CD 1 1
4 3547 1 1 49 LYS CE C 4.846 1.342 -7.734 1.00 . A A . 49 LYS CE 1 1
4 3548 1 1 49 LYS CG C 2.761 1.779 -9.070 1.00 . A A . 49 LYS CG 1 1
4 3549 1 1 49 LYS H H 0.059 -0.162 -6.797 1.00 . A A . 49 LYS H 1 1
4 3550 1 1 49 LYS HA H 0.604 2.555 -7.442 1.00 . A A . 49 LYS HA 1 1
4 3551 1 1 49 LYS HB2 H 2.412 0.922 -7.156 1.00 . A A . 49 LYS HB2 1 1
4 3552 1 1 49 LYS HB3 H 1.785 -0.019 -8.500 1.00 . A A . 49 LYS HB3 1 1
4 3553 1 1 49 LYS HD2 H 4.538 2.957 -9.090 1.00 . A A . 49 LYS HD2 1 1
4 3554 1 1 49 LYS HD3 H 3.604 3.070 -7.597 1.00 . A A . 49 LYS HD3 1 1
4 3555 1 1 49 LYS HE2 H 4.513 1.170 -6.721 1.00 . A A . 49 LYS HE2 1 1
4 3556 1 1 49 LYS HE3 H 4.755 0.428 -8.302 1.00 . A A . 49 LYS HE3 1 1
4 3557 1 1 49 LYS HG2 H 3.116 1.123 -9.850 1.00 . A A . 49 LYS HG2 1 1
4 3558 1 1 49 LYS HG3 H 2.162 2.566 -9.505 1.00 . A A . 49 LYS HG3 1 1
4 3559 1 1 49 LYS HZ1 H 6.350 2.793 -7.722 1.00 . A A . 49 LYS HZ1 1 1
4 3560 1 1 49 LYS HZ2 H 6.774 1.374 -8.539 1.00 . A A . 49 LYS HZ2 1 1
4 3561 1 1 49 LYS HZ3 H 6.738 1.397 -6.848 1.00 . A A . 49 LYS HZ3 1 1
4 3562 1 1 49 LYS N N -0.250 0.748 -6.973 1.00 . A A . 49 LYS N 1 1
4 3563 1 1 49 LYS NZ N 6.277 1.755 -7.709 1.00 . A A . 49 LYS NZ 1 1
4 3564 1 1 49 LYS O O -0.436 2.805 -9.716 1.00 . A A . 49 LYS O 1 1
4 3565 1 1 50 LYS C C -2.709 1.246 -10.812 1.00 . A A . 50 LYS C 1 1
4 3566 1 1 50 LYS CA C -1.375 0.551 -11.006 1.00 . A A . 50 LYS CA 1 1
4 3567 1 1 50 LYS CB C -1.591 -0.880 -11.502 1.00 . A A . 50 LYS CB 1 1
4 3568 1 1 50 LYS CD C 0.470 -0.709 -12.937 1.00 . A A . 50 LYS CD 1 1
4 3569 1 1 50 LYS CE C 1.663 -1.459 -13.506 1.00 . A A . 50 LYS CE 1 1
4 3570 1 1 50 LYS CG C -0.314 -1.570 -11.959 1.00 . A A . 50 LYS CG 1 1
4 3571 1 1 50 LYS H H -0.470 -0.298 -9.296 1.00 . A A . 50 LYS H 1 1
4 3572 1 1 50 LYS HA H -0.797 1.099 -11.736 1.00 . A A . 50 LYS HA 1 1
4 3573 1 1 50 LYS HB2 H -2.023 -1.464 -10.703 1.00 . A A . 50 LYS HB2 1 1
4 3574 1 1 50 LYS HB3 H -2.280 -0.860 -12.334 1.00 . A A . 50 LYS HB3 1 1
4 3575 1 1 50 LYS HD2 H -0.181 -0.419 -13.748 1.00 . A A . 50 LYS HD2 1 1
4 3576 1 1 50 LYS HD3 H 0.822 0.173 -12.421 1.00 . A A . 50 LYS HD3 1 1
4 3577 1 1 50 LYS HE2 H 2.026 -0.927 -14.373 1.00 . A A . 50 LYS HE2 1 1
4 3578 1 1 50 LYS HE3 H 2.440 -1.495 -12.756 1.00 . A A . 50 LYS HE3 1 1
4 3579 1 1 50 LYS HG2 H 0.304 -1.769 -11.097 1.00 . A A . 50 LYS HG2 1 1
4 3580 1 1 50 LYS HG3 H -0.574 -2.501 -12.441 1.00 . A A . 50 LYS HG3 1 1
4 3581 1 1 50 LYS HZ1 H 1.071 -3.412 -13.063 1.00 . A A . 50 LYS HZ1 1 1
4 3582 1 1 50 LYS HZ2 H 2.110 -3.297 -14.392 1.00 . A A . 50 LYS HZ2 1 1
4 3583 1 1 50 LYS HZ3 H 0.489 -2.839 -14.545 1.00 . A A . 50 LYS HZ3 1 1
4 3584 1 1 50 LYS N N -0.642 0.557 -9.754 1.00 . A A . 50 LYS N 1 1
4 3585 1 1 50 LYS NZ N 1.309 -2.849 -13.904 1.00 . A A . 50 LYS NZ 1 1
4 3586 1 1 50 LYS O O -3.183 1.976 -11.684 1.00 . A A . 50 LYS O 1 1
4 3587 1 1 51 LEU C C -4.466 3.117 -9.183 1.00 . A A . 51 LEU C 1 1
4 3588 1 1 51 LEU CA C -4.590 1.606 -9.325 1.00 . A A . 51 LEU CA 1 1
4 3589 1 1 51 LEU CB C -5.162 0.994 -8.046 1.00 . A A . 51 LEU CB 1 1
4 3590 1 1 51 LEU CD1 C -6.395 -0.876 -6.917 1.00 . A A . 51 LEU CD1 1 1
4 3591 1 1 51 LEU CD2 C -6.749 -0.441 -9.353 1.00 . A A . 51 LEU CD2 1 1
4 3592 1 1 51 LEU CG C -5.745 -0.411 -8.210 1.00 . A A . 51 LEU CG 1 1
4 3593 1 1 51 LEU H H -2.878 0.418 -8.997 1.00 . A A . 51 LEU H 1 1
4 3594 1 1 51 LEU HA H -5.257 1.399 -10.146 1.00 . A A . 51 LEU HA 1 1
4 3595 1 1 51 LEU HB2 H -4.375 0.952 -7.308 1.00 . A A . 51 LEU HB2 1 1
4 3596 1 1 51 LEU HB3 H -5.944 1.643 -7.679 1.00 . A A . 51 LEU HB3 1 1
4 3597 1 1 51 LEU HD11 H -5.997 -0.308 -6.089 1.00 . A A . 51 LEU HD11 1 1
4 3598 1 1 51 LEU HD12 H -6.187 -1.925 -6.766 1.00 . A A . 51 LEU HD12 1 1
4 3599 1 1 51 LEU HD13 H -7.463 -0.726 -6.976 1.00 . A A . 51 LEU HD13 1 1
4 3600 1 1 51 LEU HD21 H -6.223 -0.530 -10.293 1.00 . A A . 51 LEU HD21 1 1
4 3601 1 1 51 LEU HD22 H -7.326 0.472 -9.349 1.00 . A A . 51 LEU HD22 1 1
4 3602 1 1 51 LEU HD23 H -7.410 -1.286 -9.230 1.00 . A A . 51 LEU HD23 1 1
4 3603 1 1 51 LEU HG H -4.945 -1.097 -8.449 1.00 . A A . 51 LEU HG 1 1
4 3604 1 1 51 LEU N N -3.309 1.010 -9.650 1.00 . A A . 51 LEU N 1 1
4 3605 1 1 51 LEU O O -5.248 3.853 -9.769 1.00 . A A . 51 LEU O 1 1
4 3606 1 1 52 ASN C C -2.915 5.722 -9.460 1.00 . A A . 52 ASN C 1 1
4 3607 1 1 52 ASN CA C -3.233 4.985 -8.174 1.00 . A A . 52 ASN CA 1 1
4 3608 1 1 52 ASN CB C -2.105 5.165 -7.204 1.00 . A A . 52 ASN CB 1 1
4 3609 1 1 52 ASN CG C -2.148 6.490 -6.492 1.00 . A A . 52 ASN CG 1 1
4 3610 1 1 52 ASN H H -2.884 2.913 -7.971 1.00 . A A . 52 ASN H 1 1
4 3611 1 1 52 ASN HA H -4.092 5.403 -7.750 1.00 . A A . 52 ASN HA 1 1
4 3612 1 1 52 ASN HB2 H -2.123 4.384 -6.476 1.00 . A A . 52 ASN HB2 1 1
4 3613 1 1 52 ASN HB3 H -1.217 5.111 -7.747 1.00 . A A . 52 ASN HB3 1 1
4 3614 1 1 52 ASN HD21 H -0.444 7.019 -7.361 1.00 . A A . 52 ASN HD21 1 1
4 3615 1 1 52 ASN HD22 H -1.130 8.167 -6.281 1.00 . A A . 52 ASN HD22 1 1
4 3616 1 1 52 ASN N N -3.475 3.562 -8.404 1.00 . A A . 52 ASN N 1 1
4 3617 1 1 52 ASN ND2 N -1.141 7.312 -6.738 1.00 . A A . 52 ASN ND2 1 1
4 3618 1 1 52 ASN O O -3.278 6.886 -9.634 1.00 . A A . 52 ASN O 1 1
4 3619 1 1 52 ASN OD1 O -3.069 6.772 -5.729 1.00 . A A . 52 ASN OD1 1 1
4 3620 1 1 53 ASP C C -3.039 5.614 -12.612 1.00 . A A . 53 ASP C 1 1
4 3621 1 1 53 ASP CA C -1.862 5.623 -11.638 1.00 . A A . 53 ASP CA 1 1
4 3622 1 1 53 ASP CB C -0.704 4.839 -12.243 1.00 . A A . 53 ASP CB 1 1
4 3623 1 1 53 ASP CG C 0.512 4.804 -11.337 1.00 . A A . 53 ASP CG 1 1
4 3624 1 1 53 ASP H H -1.970 4.116 -10.148 1.00 . A A . 53 ASP H 1 1
4 3625 1 1 53 ASP HA H -1.556 6.645 -11.476 1.00 . A A . 53 ASP HA 1 1
4 3626 1 1 53 ASP HB2 H -1.030 3.824 -12.420 1.00 . A A . 53 ASP HB2 1 1
4 3627 1 1 53 ASP HB3 H -0.421 5.292 -13.181 1.00 . A A . 53 ASP HB3 1 1
4 3628 1 1 53 ASP N N -2.234 5.040 -10.354 1.00 . A A . 53 ASP N 1 1
4 3629 1 1 53 ASP O O -3.157 6.486 -13.473 1.00 . A A . 53 ASP O 1 1
4 3630 1 1 53 ASP OD1 O 0.369 5.126 -10.138 1.00 . A A . 53 ASP OD1 1 1
4 3631 1 1 53 ASP OD2 O 1.606 4.452 -11.825 1.00 . A A . 53 ASP OD2 1 1
4 3632 1 1 54 ALA C C -6.117 5.497 -13.212 1.00 . A A . 54 ALA C 1 1
4 3633 1 1 54 ALA CA C -5.034 4.422 -13.368 1.00 . A A . 54 ALA CA 1 1
4 3634 1 1 54 ALA CB C -5.640 3.044 -13.151 1.00 . A A . 54 ALA CB 1 1
4 3635 1 1 54 ALA H H -3.701 3.923 -11.798 1.00 . A A . 54 ALA H 1 1
4 3636 1 1 54 ALA HA H -4.668 4.455 -14.381 1.00 . A A . 54 ALA HA 1 1
4 3637 1 1 54 ALA HB1 H -6.496 2.922 -13.799 1.00 . A A . 54 ALA HB1 1 1
4 3638 1 1 54 ALA HB2 H -5.951 2.946 -12.122 1.00 . A A . 54 ALA HB2 1 1
4 3639 1 1 54 ALA HB3 H -4.905 2.287 -13.380 1.00 . A A . 54 ALA HB3 1 1
4 3640 1 1 54 ALA N N -3.880 4.597 -12.486 1.00 . A A . 54 ALA N 1 1
4 3641 1 1 54 ALA O O -6.867 5.745 -14.157 1.00 . A A . 54 ALA O 1 1
4 3642 1 1 55 GLN C C -6.636 8.570 -11.890 1.00 . A A . 55 GLN C 1 1
4 3643 1 1 55 GLN CA C -7.240 7.166 -11.856 1.00 . A A . 55 GLN CA 1 1
4 3644 1 1 55 GLN CB C -7.993 6.945 -10.539 1.00 . A A . 55 GLN CB 1 1
4 3645 1 1 55 GLN CD C -6.266 6.162 -8.908 1.00 . A A . 55 GLN CD 1 1
4 3646 1 1 55 GLN CG C -7.177 7.277 -9.305 1.00 . A A . 55 GLN CG 1 1
4 3647 1 1 55 GLN H H -5.612 5.921 -11.313 1.00 . A A . 55 GLN H 1 1
4 3648 1 1 55 GLN HA H -7.942 7.074 -12.668 1.00 . A A . 55 GLN HA 1 1
4 3649 1 1 55 GLN HB2 H -8.877 7.565 -10.536 1.00 . A A . 55 GLN HB2 1 1
4 3650 1 1 55 GLN HB3 H -8.291 5.909 -10.479 1.00 . A A . 55 GLN HB3 1 1
4 3651 1 1 55 GLN HE21 H -7.183 6.015 -7.155 1.00 . A A . 55 GLN HE21 1 1
4 3652 1 1 55 GLN HE22 H -5.884 4.920 -7.424 1.00 . A A . 55 GLN HE22 1 1
4 3653 1 1 55 GLN HG2 H -6.574 8.141 -9.509 1.00 . A A . 55 GLN HG2 1 1
4 3654 1 1 55 GLN HG3 H -7.842 7.478 -8.482 1.00 . A A . 55 GLN HG3 1 1
4 3655 1 1 55 GLN N N -6.220 6.137 -12.047 1.00 . A A . 55 GLN N 1 1
4 3656 1 1 55 GLN NE2 N -6.463 5.645 -7.708 1.00 . A A . 55 GLN NE2 1 1
4 3657 1 1 55 GLN O O -7.266 9.534 -11.457 1.00 . A A . 55 GLN O 1 1
4 3658 1 1 55 GLN OE1 O -5.394 5.772 -9.669 1.00 . A A . 55 GLN OE1 1 1
4 3659 1 1 56 ALA C C -5.450 10.920 -13.420 1.00 . A A . 56 ALA C 1 1
4 3660 1 1 56 ALA CA C -4.729 9.964 -12.475 1.00 . A A . 56 ALA CA 1 1
4 3661 1 1 56 ALA CB C -3.287 9.769 -12.919 1.00 . A A . 56 ALA CB 1 1
4 3662 1 1 56 ALA H H -4.953 7.877 -12.726 1.00 . A A . 56 ALA H 1 1
4 3663 1 1 56 ALA HA H -4.719 10.395 -11.484 1.00 . A A . 56 ALA HA 1 1
4 3664 1 1 56 ALA HB1 H -2.647 9.716 -12.050 1.00 . A A . 56 ALA HB1 1 1
4 3665 1 1 56 ALA HB2 H -2.985 10.601 -13.538 1.00 . A A . 56 ALA HB2 1 1
4 3666 1 1 56 ALA HB3 H -3.205 8.852 -13.483 1.00 . A A . 56 ALA HB3 1 1
4 3667 1 1 56 ALA N N -5.411 8.679 -12.398 1.00 . A A . 56 ALA N 1 1
4 3668 1 1 56 ALA O O -6.319 10.510 -14.189 1.00 . A A . 56 ALA O 1 1
4 3669 1 1 57 PRO C C -5.699 12.835 -15.702 1.00 . A A . 57 PRO C 1 1
4 3670 1 1 57 PRO CA C -5.711 13.235 -14.230 1.00 . A A . 57 PRO CA 1 1
4 3671 1 1 57 PRO CB C -4.835 14.468 -14.001 1.00 . A A . 57 PRO CB 1 1
4 3672 1 1 57 PRO CD C -4.067 12.789 -12.484 1.00 . A A . 57 PRO CD 1 1
4 3673 1 1 57 PRO CG C -4.253 14.273 -12.645 1.00 . A A . 57 PRO CG 1 1
4 3674 1 1 57 PRO HA H -6.726 13.447 -13.924 1.00 . A A . 57 PRO HA 1 1
4 3675 1 1 57 PRO HB2 H -4.067 14.513 -14.759 1.00 . A A . 57 PRO HB2 1 1
4 3676 1 1 57 PRO HB3 H -5.444 15.359 -14.044 1.00 . A A . 57 PRO HB3 1 1
4 3677 1 1 57 PRO HD2 H -3.076 12.496 -12.800 1.00 . A A . 57 PRO HD2 1 1
4 3678 1 1 57 PRO HD3 H -4.238 12.496 -11.458 1.00 . A A . 57 PRO HD3 1 1
4 3679 1 1 57 PRO HG2 H -3.301 14.780 -12.578 1.00 . A A . 57 PRO HG2 1 1
4 3680 1 1 57 PRO HG3 H -4.933 14.649 -11.895 1.00 . A A . 57 PRO HG3 1 1
4 3681 1 1 57 PRO N N -5.096 12.217 -13.373 1.00 . A A . 57 PRO N 1 1
4 3682 1 1 57 PRO O O -4.735 12.241 -16.185 1.00 . A A . 57 PRO O 1 1
4 3683 1 1 58 LYS C C -6.120 13.853 -18.678 1.00 . A A . 58 LYS C 1 1
4 3684 1 1 58 LYS CA C -6.884 12.843 -17.827 1.00 . A A . 58 LYS CA 1 1
4 3685 1 1 58 LYS CB C -8.354 12.811 -18.251 1.00 . A A . 58 LYS CB 1 1
4 3686 1 1 58 LYS CD C -8.456 10.448 -19.102 1.00 . A A . 58 LYS CD 1 1
4 3687 1 1 58 LYS CE C -8.967 10.736 -20.505 1.00 . A A . 58 LYS CE 1 1
4 3688 1 1 58 LYS CG C -9.003 11.445 -18.093 1.00 . A A . 58 LYS CG 1 1
4 3689 1 1 58 LYS H H -7.509 13.641 -15.968 1.00 . A A . 58 LYS H 1 1
4 3690 1 1 58 LYS HA H -6.453 11.865 -17.978 1.00 . A A . 58 LYS HA 1 1
4 3691 1 1 58 LYS HB2 H -8.905 13.519 -17.650 1.00 . A A . 58 LYS HB2 1 1
4 3692 1 1 58 LYS HB3 H -8.424 13.102 -19.288 1.00 . A A . 58 LYS HB3 1 1
4 3693 1 1 58 LYS HD2 H -7.378 10.507 -19.103 1.00 . A A . 58 LYS HD2 1 1
4 3694 1 1 58 LYS HD3 H -8.763 9.453 -18.813 1.00 . A A . 58 LYS HD3 1 1
4 3695 1 1 58 LYS HE2 H -8.798 11.778 -20.729 1.00 . A A . 58 LYS HE2 1 1
4 3696 1 1 58 LYS HE3 H -8.418 10.125 -21.206 1.00 . A A . 58 LYS HE3 1 1
4 3697 1 1 58 LYS HG2 H -8.809 11.077 -17.097 1.00 . A A . 58 LYS HG2 1 1
4 3698 1 1 58 LYS HG3 H -10.069 11.545 -18.241 1.00 . A A . 58 LYS HG3 1 1
4 3699 1 1 58 LYS HZ1 H -10.557 9.503 -21.068 1.00 . A A . 58 LYS HZ1 1 1
4 3700 1 1 58 LYS HZ2 H -10.876 11.155 -21.243 1.00 . A A . 58 LYS HZ2 1 1
4 3701 1 1 58 LYS HZ3 H -10.876 10.453 -19.704 1.00 . A A . 58 LYS HZ3 1 1
4 3702 1 1 58 LYS N N -6.773 13.167 -16.410 1.00 . A A . 58 LYS N 1 1
4 3703 1 1 58 LYS NZ N -10.420 10.441 -20.639 1.00 . A A . 58 LYS NZ 1 1
4 3704 1 1 58 LYS O O -5.360 14.671 -18.157 1.00 . A A . 58 LYS O 1 1
5 3705 1 1 1 VAL C C 3.910 -4.207 17.228 1.00 . A A . 1 VAL C 1 1
5 3706 1 1 1 VAL CA C 4.709 -3.987 18.508 1.00 . A A . 1 VAL CA 1 1
5 3707 1 1 1 VAL CB C 3.820 -4.341 19.715 1.00 . A A . 1 VAL CB 1 1
5 3708 1 1 1 VAL CG1 C 3.483 -5.824 19.716 1.00 . A A . 1 VAL CG1 1 1
5 3709 1 1 1 VAL CG2 C 4.501 -3.941 21.015 1.00 . A A . 1 VAL CG2 1 1
5 3710 1 1 1 VAL H1 H 4.443 -2.007 18.994 1.00 . A A . 1 VAL H1 1 1
5 3711 1 1 1 VAL H2 H 5.452 -2.281 17.632 1.00 . A A . 1 VAL H2 1 1
5 3712 1 1 1 VAL H3 H 6.040 -2.589 19.215 1.00 . A A . 1 VAL H3 1 1
5 3713 1 1 1 VAL HA H 5.561 -4.652 18.506 1.00 . A A . 1 VAL HA 1 1
5 3714 1 1 1 VAL HB H 2.897 -3.786 19.632 1.00 . A A . 1 VAL HB 1 1
5 3715 1 1 1 VAL HG11 H 4.249 -6.368 19.183 1.00 . A A . 1 VAL HG11 1 1
5 3716 1 1 1 VAL HG12 H 2.530 -5.977 19.231 1.00 . A A . 1 VAL HG12 1 1
5 3717 1 1 1 VAL HG13 H 3.431 -6.181 20.734 1.00 . A A . 1 VAL HG13 1 1
5 3718 1 1 1 VAL HG21 H 5.274 -4.657 21.252 1.00 . A A . 1 VAL HG21 1 1
5 3719 1 1 1 VAL HG22 H 3.773 -3.921 21.812 1.00 . A A . 1 VAL HG22 1 1
5 3720 1 1 1 VAL HG23 H 4.941 -2.961 20.904 1.00 . A A . 1 VAL HG23 1 1
5 3721 1 1 1 VAL N N 5.205 -2.590 18.595 1.00 . A A . 1 VAL N 1 1
5 3722 1 1 1 VAL O O 4.287 -5.017 16.381 1.00 . A A . 1 VAL O 1 1
5 3723 1 1 2 ASP C C 2.701 -3.260 14.644 1.00 . A A . 2 ASP C 1 1
5 3724 1 1 2 ASP CA C 1.945 -3.609 15.923 1.00 . A A . 2 ASP CA 1 1
5 3725 1 1 2 ASP CB C 0.719 -2.705 16.065 1.00 . A A . 2 ASP CB 1 1
5 3726 1 1 2 ASP CG C -0.174 -3.120 17.217 1.00 . A A . 2 ASP CG 1 1
5 3727 1 1 2 ASP H H 2.551 -2.862 17.808 1.00 . A A . 2 ASP H 1 1
5 3728 1 1 2 ASP HA H 1.617 -4.636 15.862 1.00 . A A . 2 ASP HA 1 1
5 3729 1 1 2 ASP HB2 H 1.045 -1.690 16.235 1.00 . A A . 2 ASP HB2 1 1
5 3730 1 1 2 ASP HB3 H 0.142 -2.745 15.153 1.00 . A A . 2 ASP HB3 1 1
5 3731 1 1 2 ASP N N 2.802 -3.487 17.097 1.00 . A A . 2 ASP N 1 1
5 3732 1 1 2 ASP O O 2.355 -3.733 13.562 1.00 . A A . 2 ASP O 1 1
5 3733 1 1 2 ASP OD1 O -1.035 -4.002 17.014 1.00 . A A . 2 ASP OD1 1 1
5 3734 1 1 2 ASP OD2 O -0.014 -2.562 18.324 1.00 . A A . 2 ASP OD2 1 1
5 3735 1 1 3 ASN C C 5.753 -2.891 13.441 1.00 . A A . 3 ASN C 1 1
5 3736 1 1 3 ASN CA C 4.516 -2.013 13.613 1.00 . A A . 3 ASN CA 1 1
5 3737 1 1 3 ASN CB C 4.927 -0.545 13.746 1.00 . A A . 3 ASN CB 1 1
5 3738 1 1 3 ASN CG C 3.893 0.400 13.168 1.00 . A A . 3 ASN CG 1 1
5 3739 1 1 3 ASN H H 3.955 -2.072 15.655 1.00 . A A . 3 ASN H 1 1
5 3740 1 1 3 ASN HA H 3.891 -2.123 12.739 1.00 . A A . 3 ASN HA 1 1
5 3741 1 1 3 ASN HB2 H 5.060 -0.308 14.791 1.00 . A A . 3 ASN HB2 1 1
5 3742 1 1 3 ASN HB3 H 5.861 -0.391 13.225 1.00 . A A . 3 ASN HB3 1 1
5 3743 1 1 3 ASN HD21 H 4.972 0.607 11.511 1.00 . A A . 3 ASN HD21 1 1
5 3744 1 1 3 ASN HD22 H 3.493 1.498 11.559 1.00 . A A . 3 ASN HD22 1 1
5 3745 1 1 3 ASN N N 3.727 -2.424 14.769 1.00 . A A . 3 ASN N 1 1
5 3746 1 1 3 ASN ND2 N 4.144 0.884 11.957 1.00 . A A . 3 ASN ND2 1 1
5 3747 1 1 3 ASN O O 6.862 -2.390 13.256 1.00 . A A . 3 ASN O 1 1
5 3748 1 1 3 ASN OD1 O 2.879 0.693 13.802 1.00 . A A . 3 ASN OD1 1 1
5 3749 1 1 4 LYS C C 6.678 -5.712 11.919 1.00 . A A . 4 LYS C 1 1
5 3750 1 1 4 LYS CA C 6.653 -5.149 13.339 1.00 . A A . 4 LYS CA 1 1
5 3751 1 1 4 LYS CB C 6.529 -6.284 14.361 1.00 . A A . 4 LYS CB 1 1
5 3752 1 1 4 LYS CD C 8.180 -5.203 15.919 1.00 . A A . 4 LYS CD 1 1
5 3753 1 1 4 LYS CE C 9.517 -4.675 15.422 1.00 . A A . 4 LYS CE 1 1
5 3754 1 1 4 LYS CG C 7.781 -6.483 15.200 1.00 . A A . 4 LYS CG 1 1
5 3755 1 1 4 LYS H H 4.649 -4.545 13.640 1.00 . A A . 4 LYS H 1 1
5 3756 1 1 4 LYS HA H 7.572 -4.615 13.517 1.00 . A A . 4 LYS HA 1 1
5 3757 1 1 4 LYS HB2 H 5.709 -6.063 15.028 1.00 . A A . 4 LYS HB2 1 1
5 3758 1 1 4 LYS HB3 H 6.319 -7.206 13.842 1.00 . A A . 4 LYS HB3 1 1
5 3759 1 1 4 LYS HD2 H 7.423 -4.452 15.747 1.00 . A A . 4 LYS HD2 1 1
5 3760 1 1 4 LYS HD3 H 8.254 -5.405 16.977 1.00 . A A . 4 LYS HD3 1 1
5 3761 1 1 4 LYS HE2 H 10.282 -5.403 15.645 1.00 . A A . 4 LYS HE2 1 1
5 3762 1 1 4 LYS HE3 H 9.458 -4.532 14.353 1.00 . A A . 4 LYS HE3 1 1
5 3763 1 1 4 LYS HG2 H 7.593 -7.252 15.933 1.00 . A A . 4 LYS HG2 1 1
5 3764 1 1 4 LYS HG3 H 8.590 -6.790 14.553 1.00 . A A . 4 LYS HG3 1 1
5 3765 1 1 4 LYS HZ1 H 9.384 -3.286 16.976 1.00 . A A . 4 LYS HZ1 1 1
5 3766 1 1 4 LYS HZ2 H 9.604 -2.588 15.451 1.00 . A A . 4 LYS HZ2 1 1
5 3767 1 1 4 LYS HZ3 H 10.903 -3.339 16.232 1.00 . A A . 4 LYS HZ3 1 1
5 3768 1 1 4 LYS N N 5.555 -4.204 13.496 1.00 . A A . 4 LYS N 1 1
5 3769 1 1 4 LYS NZ N 9.877 -3.382 16.066 1.00 . A A . 4 LYS NZ 1 1
5 3770 1 1 4 LYS O O 6.525 -6.915 11.711 1.00 . A A . 4 LYS O 1 1
5 3771 1 1 5 PHE C C 8.342 -5.350 9.051 1.00 . A A . 5 PHE C 1 1
5 3772 1 1 5 PHE CA C 6.901 -5.236 9.543 1.00 . A A . 5 PHE CA 1 1
5 3773 1 1 5 PHE CB C 6.123 -4.240 8.678 1.00 . A A . 5 PHE CB 1 1
5 3774 1 1 5 PHE CD1 C 4.126 -4.320 10.203 1.00 . A A . 5 PHE CD1 1 1
5 3775 1 1 5 PHE CD2 C 3.747 -4.222 7.852 1.00 . A A . 5 PHE CD2 1 1
5 3776 1 1 5 PHE CE1 C 2.763 -4.336 10.424 1.00 . A A . 5 PHE CE1 1 1
5 3777 1 1 5 PHE CE2 C 2.383 -4.236 8.068 1.00 . A A . 5 PHE CE2 1 1
5 3778 1 1 5 PHE CG C 4.636 -4.263 8.916 1.00 . A A . 5 PHE CG 1 1
5 3779 1 1 5 PHE CZ C 1.891 -4.292 9.356 1.00 . A A . 5 PHE CZ 1 1
5 3780 1 1 5 PHE H H 6.975 -3.882 11.169 1.00 . A A . 5 PHE H 1 1
5 3781 1 1 5 PHE HA H 6.427 -6.203 9.471 1.00 . A A . 5 PHE HA 1 1
5 3782 1 1 5 PHE HB2 H 6.476 -3.241 8.886 1.00 . A A . 5 PHE HB2 1 1
5 3783 1 1 5 PHE HB3 H 6.297 -4.468 7.636 1.00 . A A . 5 PHE HB3 1 1
5 3784 1 1 5 PHE HD1 H 4.803 -4.356 11.039 1.00 . A A . 5 PHE HD1 1 1
5 3785 1 1 5 PHE HD2 H 4.129 -4.180 6.846 1.00 . A A . 5 PHE HD2 1 1
5 3786 1 1 5 PHE HE1 H 2.380 -4.380 11.433 1.00 . A A . 5 PHE HE1 1 1
5 3787 1 1 5 PHE HE2 H 1.703 -4.203 7.230 1.00 . A A . 5 PHE HE2 1 1
5 3788 1 1 5 PHE HZ H 0.826 -4.302 9.528 1.00 . A A . 5 PHE HZ 1 1
5 3789 1 1 5 PHE N N 6.865 -4.829 10.942 1.00 . A A . 5 PHE N 1 1
5 3790 1 1 5 PHE O O 9.285 -5.173 9.822 1.00 . A A . 5 PHE O 1 1
5 3791 1 1 6 ASN C C 10.121 -4.676 6.172 1.00 . A A . 6 ASN C 1 1
5 3792 1 1 6 ASN CA C 9.840 -5.789 7.179 1.00 . A A . 6 ASN CA 1 1
5 3793 1 1 6 ASN CB C 9.984 -7.153 6.503 1.00 . A A . 6 ASN CB 1 1
5 3794 1 1 6 ASN CG C 8.915 -7.395 5.455 1.00 . A A . 6 ASN CG 1 1
5 3795 1 1 6 ASN H H 7.721 -5.782 7.198 1.00 . A A . 6 ASN H 1 1
5 3796 1 1 6 ASN HA H 10.562 -5.718 7.979 1.00 . A A . 6 ASN HA 1 1
5 3797 1 1 6 ASN HB2 H 10.949 -7.211 6.024 1.00 . A A . 6 ASN HB2 1 1
5 3798 1 1 6 ASN HB3 H 9.911 -7.928 7.251 1.00 . A A . 6 ASN HB3 1 1
5 3799 1 1 6 ASN HD21 H 7.597 -7.855 6.871 1.00 . A A . 6 ASN HD21 1 1
5 3800 1 1 6 ASN HD22 H 7.010 -7.926 5.248 1.00 . A A . 6 ASN HD22 1 1
5 3801 1 1 6 ASN N N 8.509 -5.649 7.765 1.00 . A A . 6 ASN N 1 1
5 3802 1 1 6 ASN ND2 N 7.720 -7.762 5.903 1.00 . A A . 6 ASN ND2 1 1
5 3803 1 1 6 ASN O O 9.212 -3.969 5.738 1.00 . A A . 6 ASN O 1 1
5 3804 1 1 6 ASN OD1 O 9.159 -7.253 4.257 1.00 . A A . 6 ASN OD1 1 1
5 3805 1 1 7 LYS C C 11.045 -3.584 3.554 1.00 . A A . 7 LYS C 1 1
5 3806 1 1 7 LYS CA C 11.821 -3.500 4.868 1.00 . A A . 7 LYS CA 1 1
5 3807 1 1 7 LYS CB C 13.324 -3.618 4.604 1.00 . A A . 7 LYS CB 1 1
5 3808 1 1 7 LYS CD C 15.021 -5.385 5.186 1.00 . A A . 7 LYS CD 1 1
5 3809 1 1 7 LYS CE C 15.739 -6.609 4.642 1.00 . A A . 7 LYS CE 1 1
5 3810 1 1 7 LYS CG C 13.795 -5.044 4.353 1.00 . A A . 7 LYS CG 1 1
5 3811 1 1 7 LYS H H 12.070 -5.118 6.205 1.00 . A A . 7 LYS H 1 1
5 3812 1 1 7 LYS HA H 11.625 -2.539 5.321 1.00 . A A . 7 LYS HA 1 1
5 3813 1 1 7 LYS HB2 H 13.574 -3.022 3.740 1.00 . A A . 7 LYS HB2 1 1
5 3814 1 1 7 LYS HB3 H 13.856 -3.234 5.462 1.00 . A A . 7 LYS HB3 1 1
5 3815 1 1 7 LYS HD2 H 15.699 -4.546 5.172 1.00 . A A . 7 LYS HD2 1 1
5 3816 1 1 7 LYS HD3 H 14.709 -5.583 6.201 1.00 . A A . 7 LYS HD3 1 1
5 3817 1 1 7 LYS HE2 H 15.884 -6.482 3.579 1.00 . A A . 7 LYS HE2 1 1
5 3818 1 1 7 LYS HE3 H 16.700 -6.693 5.128 1.00 . A A . 7 LYS HE3 1 1
5 3819 1 1 7 LYS HG2 H 13.001 -5.727 4.608 1.00 . A A . 7 LYS HG2 1 1
5 3820 1 1 7 LYS HG3 H 14.042 -5.150 3.306 1.00 . A A . 7 LYS HG3 1 1
5 3821 1 1 7 LYS HZ1 H 15.202 -8.569 4.155 1.00 . A A . 7 LYS HZ1 1 1
5 3822 1 1 7 LYS HZ2 H 13.945 -7.663 4.832 1.00 . A A . 7 LYS HZ2 1 1
5 3823 1 1 7 LYS HZ3 H 15.190 -8.247 5.816 1.00 . A A . 7 LYS HZ3 1 1
5 3824 1 1 7 LYS N N 11.395 -4.526 5.814 1.00 . A A . 7 LYS N 1 1
5 3825 1 1 7 LYS NZ N 14.965 -7.859 4.878 1.00 . A A . 7 LYS NZ 1 1
5 3826 1 1 7 LYS O O 10.367 -2.633 3.169 1.00 . A A . 7 LYS O 1 1
5 3827 1 1 8 GLU C C 8.993 -4.465 1.688 1.00 . A A . 8 GLU C 1 1
5 3828 1 1 8 GLU CA C 10.444 -4.928 1.602 1.00 . A A . 8 GLU CA 1 1
5 3829 1 1 8 GLU CB C 10.500 -6.401 1.195 1.00 . A A . 8 GLU CB 1 1
5 3830 1 1 8 GLU CD C 12.016 -8.302 0.507 1.00 . A A . 8 GLU CD 1 1
5 3831 1 1 8 GLU CG C 11.895 -7.000 1.275 1.00 . A A . 8 GLU CG 1 1
5 3832 1 1 8 GLU H H 11.693 -5.449 3.230 1.00 . A A . 8 GLU H 1 1
5 3833 1 1 8 GLU HA H 10.934 -4.336 0.844 1.00 . A A . 8 GLU HA 1 1
5 3834 1 1 8 GLU HB2 H 9.851 -6.968 1.847 1.00 . A A . 8 GLU HB2 1 1
5 3835 1 1 8 GLU HB3 H 10.148 -6.496 0.179 1.00 . A A . 8 GLU HB3 1 1
5 3836 1 1 8 GLU HG2 H 12.601 -6.292 0.865 1.00 . A A . 8 GLU HG2 1 1
5 3837 1 1 8 GLU HG3 H 12.135 -7.187 2.311 1.00 . A A . 8 GLU HG3 1 1
5 3838 1 1 8 GLU N N 11.142 -4.725 2.872 1.00 . A A . 8 GLU N 1 1
5 3839 1 1 8 GLU O O 8.401 -4.056 0.690 1.00 . A A . 8 GLU O 1 1
5 3840 1 1 8 GLU OE1 O 11.754 -9.368 1.101 1.00 . A A . 8 GLU OE1 1 1
5 3841 1 1 8 GLU OE2 O 12.373 -8.254 -0.689 1.00 . A A . 8 GLU OE2 1 1
5 3842 1 1 9 GLN C C 6.977 -2.634 3.452 1.00 . A A . 9 GLN C 1 1
5 3843 1 1 9 GLN CA C 7.056 -4.116 3.101 1.00 . A A . 9 GLN CA 1 1
5 3844 1 1 9 GLN CB C 6.432 -4.940 4.225 1.00 . A A . 9 GLN CB 1 1
5 3845 1 1 9 GLN CD C 4.345 -6.339 4.386 1.00 . A A . 9 GLN CD 1 1
5 3846 1 1 9 GLN CG C 4.916 -4.959 4.182 1.00 . A A . 9 GLN CG 1 1
5 3847 1 1 9 GLN H H 8.945 -4.863 3.639 1.00 . A A . 9 GLN H 1 1
5 3848 1 1 9 GLN HA H 6.509 -4.301 2.195 1.00 . A A . 9 GLN HA 1 1
5 3849 1 1 9 GLN HB2 H 6.788 -5.957 4.151 1.00 . A A . 9 GLN HB2 1 1
5 3850 1 1 9 GLN HB3 H 6.740 -4.526 5.174 1.00 . A A . 9 GLN HB3 1 1
5 3851 1 1 9 GLN HE21 H 3.226 -5.661 5.878 1.00 . A A . 9 GLN HE21 1 1
5 3852 1 1 9 GLN HE22 H 3.062 -7.335 5.517 1.00 . A A . 9 GLN HE22 1 1
5 3853 1 1 9 GLN HG2 H 4.536 -4.319 4.962 1.00 . A A . 9 GLN HG2 1 1
5 3854 1 1 9 GLN HG3 H 4.588 -4.590 3.223 1.00 . A A . 9 GLN HG3 1 1
5 3855 1 1 9 GLN N N 8.428 -4.530 2.884 1.00 . A A . 9 GLN N 1 1
5 3856 1 1 9 GLN NE2 N 3.455 -6.459 5.359 1.00 . A A . 9 GLN NE2 1 1
5 3857 1 1 9 GLN O O 5.964 -1.982 3.202 1.00 . A A . 9 GLN O 1 1
5 3858 1 1 9 GLN OE1 O 4.699 -7.283 3.679 1.00 . A A . 9 GLN OE1 1 1
5 3859 1 1 10 GLN C C 8.456 0.189 3.244 1.00 . A A . 10 GLN C 1 1
5 3860 1 1 10 GLN CA C 8.098 -0.707 4.421 1.00 . A A . 10 GLN CA 1 1
5 3861 1 1 10 GLN CB C 9.100 -0.503 5.559 1.00 . A A . 10 GLN CB 1 1
5 3862 1 1 10 GLN CD C 8.878 0.313 7.937 1.00 . A A . 10 GLN CD 1 1
5 3863 1 1 10 GLN CG C 8.516 -0.761 6.938 1.00 . A A . 10 GLN CG 1 1
5 3864 1 1 10 GLN H H 8.827 -2.670 4.205 1.00 . A A . 10 GLN H 1 1
5 3865 1 1 10 GLN HA H 7.116 -0.434 4.767 1.00 . A A . 10 GLN HA 1 1
5 3866 1 1 10 GLN HB2 H 9.934 -1.174 5.413 1.00 . A A . 10 GLN HB2 1 1
5 3867 1 1 10 GLN HB3 H 9.459 0.515 5.528 1.00 . A A . 10 GLN HB3 1 1
5 3868 1 1 10 GLN HE21 H 7.228 -0.079 8.969 1.00 . A A . 10 GLN HE21 1 1
5 3869 1 1 10 GLN HE22 H 8.231 1.173 9.598 1.00 . A A . 10 GLN HE22 1 1
5 3870 1 1 10 GLN HG2 H 7.441 -0.802 6.861 1.00 . A A . 10 GLN HG2 1 1
5 3871 1 1 10 GLN HG3 H 8.886 -1.707 7.302 1.00 . A A . 10 GLN HG3 1 1
5 3872 1 1 10 GLN N N 8.050 -2.107 4.033 1.00 . A A . 10 GLN N 1 1
5 3873 1 1 10 GLN NE2 N 8.027 0.488 8.936 1.00 . A A . 10 GLN NE2 1 1
5 3874 1 1 10 GLN O O 7.991 1.329 3.176 1.00 . A A . 10 GLN O 1 1
5 3875 1 1 10 GLN OE1 O 9.908 0.976 7.813 1.00 . A A . 10 GLN OE1 1 1
5 3876 1 1 11 ASN C C 8.233 0.581 0.294 1.00 . A A . 11 ASN C 1 1
5 3877 1 1 11 ASN CA C 9.515 0.473 1.095 1.00 . A A . 11 ASN CA 1 1
5 3878 1 1 11 ASN CB C 10.622 -0.149 0.235 1.00 . A A . 11 ASN CB 1 1
5 3879 1 1 11 ASN CG C 10.689 -1.651 0.322 1.00 . A A . 11 ASN CG 1 1
5 3880 1 1 11 ASN H H 9.519 -1.252 2.321 1.00 . A A . 11 ASN H 1 1
5 3881 1 1 11 ASN HA H 9.806 1.464 1.413 1.00 . A A . 11 ASN HA 1 1
5 3882 1 1 11 ASN HB2 H 10.437 0.100 -0.795 1.00 . A A . 11 ASN HB2 1 1
5 3883 1 1 11 ASN HB3 H 11.575 0.253 0.536 1.00 . A A . 11 ASN HB3 1 1
5 3884 1 1 11 ASN HD21 H 9.300 -1.794 -1.087 1.00 . A A . 11 ASN HD21 1 1
5 3885 1 1 11 ASN HD22 H 9.906 -3.280 -0.471 1.00 . A A . 11 ASN HD22 1 1
5 3886 1 1 11 ASN N N 9.213 -0.323 2.277 1.00 . A A . 11 ASN N 1 1
5 3887 1 1 11 ASN ND2 N 9.882 -2.310 -0.492 1.00 . A A . 11 ASN ND2 1 1
5 3888 1 1 11 ASN O O 7.833 1.663 -0.138 1.00 . A A . 11 ASN O 1 1
5 3889 1 1 11 ASN OD1 O 11.464 -2.210 1.095 1.00 . A A . 11 ASN OD1 1 1
5 3890 1 1 12 ALA C C 5.280 0.254 0.160 1.00 . A A . 12 ALA C 1 1
5 3891 1 1 12 ALA CA C 6.302 -0.618 -0.559 1.00 . A A . 12 ALA CA 1 1
5 3892 1 1 12 ALA CB C 5.813 -2.056 -0.650 1.00 . A A . 12 ALA CB 1 1
5 3893 1 1 12 ALA H H 7.939 -1.377 0.539 1.00 . A A . 12 ALA H 1 1
5 3894 1 1 12 ALA HA H 6.451 -0.240 -1.557 1.00 . A A . 12 ALA HA 1 1
5 3895 1 1 12 ALA HB1 H 5.495 -2.390 0.326 1.00 . A A . 12 ALA HB1 1 1
5 3896 1 1 12 ALA HB2 H 6.615 -2.687 -1.003 1.00 . A A . 12 ALA HB2 1 1
5 3897 1 1 12 ALA HB3 H 4.983 -2.111 -1.338 1.00 . A A . 12 ALA HB3 1 1
5 3898 1 1 12 ALA N N 7.571 -0.559 0.143 1.00 . A A . 12 ALA N 1 1
5 3899 1 1 12 ALA O O 4.509 0.980 -0.469 1.00 . A A . 12 ALA O 1 1
5 3900 1 1 13 PHE C C 4.540 2.449 2.015 1.00 . A A . 13 PHE C 1 1
5 3901 1 1 13 PHE CA C 4.381 0.968 2.304 1.00 . A A . 13 PHE CA 1 1
5 3902 1 1 13 PHE CB C 4.633 0.698 3.781 1.00 . A A . 13 PHE CB 1 1
5 3903 1 1 13 PHE CD1 C 3.263 2.512 4.788 1.00 . A A . 13 PHE CD1 1 1
5 3904 1 1 13 PHE CD2 C 2.702 0.254 5.290 1.00 . A A . 13 PHE CD2 1 1
5 3905 1 1 13 PHE CE1 C 2.217 2.953 5.573 1.00 . A A . 13 PHE CE1 1 1
5 3906 1 1 13 PHE CE2 C 1.652 0.683 6.076 1.00 . A A . 13 PHE CE2 1 1
5 3907 1 1 13 PHE CG C 3.512 1.164 4.642 1.00 . A A . 13 PHE CG 1 1
5 3908 1 1 13 PHE CZ C 1.408 2.037 6.218 1.00 . A A . 13 PHE CZ 1 1
5 3909 1 1 13 PHE H H 5.935 -0.408 1.939 1.00 . A A . 13 PHE H 1 1
5 3910 1 1 13 PHE HA H 3.379 0.676 2.063 1.00 . A A . 13 PHE HA 1 1
5 3911 1 1 13 PHE HB2 H 4.755 -0.363 3.934 1.00 . A A . 13 PHE HB2 1 1
5 3912 1 1 13 PHE HB3 H 5.531 1.211 4.090 1.00 . A A . 13 PHE HB3 1 1
5 3913 1 1 13 PHE HD1 H 3.900 3.223 4.279 1.00 . A A . 13 PHE HD1 1 1
5 3914 1 1 13 PHE HD2 H 2.898 -0.802 5.175 1.00 . A A . 13 PHE HD2 1 1
5 3915 1 1 13 PHE HE1 H 2.030 4.009 5.679 1.00 . A A . 13 PHE HE1 1 1
5 3916 1 1 13 PHE HE2 H 1.023 -0.036 6.576 1.00 . A A . 13 PHE HE2 1 1
5 3917 1 1 13 PHE HZ H 0.587 2.377 6.831 1.00 . A A . 13 PHE HZ 1 1
5 3918 1 1 13 PHE N N 5.291 0.183 1.491 1.00 . A A . 13 PHE N 1 1
5 3919 1 1 13 PHE O O 3.560 3.159 1.787 1.00 . A A . 13 PHE O 1 1
5 3920 1 1 14 TYR C C 5.623 4.625 0.286 1.00 . A A . 14 TYR C 1 1
5 3921 1 1 14 TYR CA C 6.073 4.296 1.702 1.00 . A A . 14 TYR CA 1 1
5 3922 1 1 14 TYR CB C 7.569 4.576 1.863 1.00 . A A . 14 TYR CB 1 1
5 3923 1 1 14 TYR CD1 C 7.467 4.909 4.363 1.00 . A A . 14 TYR CD1 1 1
5 3924 1 1 14 TYR CD2 C 8.678 6.499 3.064 1.00 . A A . 14 TYR CD2 1 1
5 3925 1 1 14 TYR CE1 C 7.777 5.607 5.514 1.00 . A A . 14 TYR CE1 1 1
5 3926 1 1 14 TYR CE2 C 8.993 7.203 4.211 1.00 . A A . 14 TYR CE2 1 1
5 3927 1 1 14 TYR CG C 7.911 5.342 3.120 1.00 . A A . 14 TYR CG 1 1
5 3928 1 1 14 TYR CZ C 8.540 6.753 5.433 1.00 . A A . 14 TYR CZ 1 1
5 3929 1 1 14 TYR H H 6.513 2.280 2.165 1.00 . A A . 14 TYR H 1 1
5 3930 1 1 14 TYR HA H 5.517 4.912 2.393 1.00 . A A . 14 TYR HA 1 1
5 3931 1 1 14 TYR HB2 H 8.102 3.637 1.893 1.00 . A A . 14 TYR HB2 1 1
5 3932 1 1 14 TYR HB3 H 7.915 5.153 1.017 1.00 . A A . 14 TYR HB3 1 1
5 3933 1 1 14 TYR HD1 H 6.869 4.011 4.423 1.00 . A A . 14 TYR HD1 1 1
5 3934 1 1 14 TYR HD2 H 9.030 6.850 2.105 1.00 . A A . 14 TYR HD2 1 1
5 3935 1 1 14 TYR HE1 H 7.423 5.254 6.472 1.00 . A A . 14 TYR HE1 1 1
5 3936 1 1 14 TYR HE2 H 9.590 8.100 4.146 1.00 . A A . 14 TYR HE2 1 1
5 3937 1 1 14 TYR HH H 9.518 6.970 7.074 1.00 . A A . 14 TYR HH 1 1
5 3938 1 1 14 TYR N N 5.778 2.901 1.997 1.00 . A A . 14 TYR N 1 1
5 3939 1 1 14 TYR O O 5.121 5.718 0.020 1.00 . A A . 14 TYR O 1 1
5 3940 1 1 14 TYR OH O 8.852 7.451 6.577 1.00 . A A . 14 TYR OH 1 1
5 3941 1 1 15 GLU C C 3.881 4.157 -2.055 1.00 . A A . 15 GLU C 1 1
5 3942 1 1 15 GLU CA C 5.371 3.843 -2.003 1.00 . A A . 15 GLU CA 1 1
5 3943 1 1 15 GLU CB C 5.679 2.590 -2.826 1.00 . A A . 15 GLU CB 1 1
5 3944 1 1 15 GLU CD C 6.865 3.519 -4.854 1.00 . A A . 15 GLU CD 1 1
5 3945 1 1 15 GLU CG C 6.985 2.676 -3.599 1.00 . A A . 15 GLU CG 1 1
5 3946 1 1 15 GLU H H 6.177 2.805 -0.343 1.00 . A A . 15 GLU H 1 1
5 3947 1 1 15 GLU HA H 5.919 4.679 -2.408 1.00 . A A . 15 GLU HA 1 1
5 3948 1 1 15 GLU HB2 H 5.735 1.741 -2.161 1.00 . A A . 15 GLU HB2 1 1
5 3949 1 1 15 GLU HB3 H 4.877 2.430 -3.532 1.00 . A A . 15 GLU HB3 1 1
5 3950 1 1 15 GLU HG2 H 7.738 3.114 -2.961 1.00 . A A . 15 GLU HG2 1 1
5 3951 1 1 15 GLU HG3 H 7.288 1.678 -3.880 1.00 . A A . 15 GLU HG3 1 1
5 3952 1 1 15 GLU N N 5.785 3.661 -0.618 1.00 . A A . 15 GLU N 1 1
5 3953 1 1 15 GLU O O 3.439 5.045 -2.784 1.00 . A A . 15 GLU O 1 1
5 3954 1 1 15 GLU OE1 O 6.089 3.136 -5.754 1.00 . A A . 15 GLU OE1 1 1
5 3955 1 1 15 GLU OE2 O 7.548 4.561 -4.936 1.00 . A A . 15 GLU OE2 1 1
5 3956 1 1 16 ILE C C 1.361 4.899 -0.432 1.00 . A A . 16 ILE C 1 1
5 3957 1 1 16 ILE CA C 1.685 3.597 -1.159 1.00 . A A . 16 ILE CA 1 1
5 3958 1 1 16 ILE CB C 1.063 2.398 -0.413 1.00 . A A . 16 ILE CB 1 1
5 3959 1 1 16 ILE CD1 C 1.408 -0.013 -1.153 1.00 . A A . 16 ILE CD1 1 1
5 3960 1 1 16 ILE CG1 C 0.684 1.292 -1.401 1.00 . A A . 16 ILE CG1 1 1
5 3961 1 1 16 ILE CG2 C -0.149 2.817 0.413 1.00 . A A . 16 ILE CG2 1 1
5 3962 1 1 16 ILE H H 3.541 2.737 -0.689 1.00 . A A . 16 ILE H 1 1
5 3963 1 1 16 ILE HA H 1.283 3.631 -2.158 1.00 . A A . 16 ILE HA 1 1
5 3964 1 1 16 ILE HB H 1.815 2.018 0.263 1.00 . A A . 16 ILE HB 1 1
5 3965 1 1 16 ILE HD11 H 1.353 -0.629 -2.038 1.00 . A A . 16 ILE HD11 1 1
5 3966 1 1 16 ILE HD12 H 0.945 -0.530 -0.326 1.00 . A A . 16 ILE HD12 1 1
5 3967 1 1 16 ILE HD13 H 2.443 0.188 -0.919 1.00 . A A . 16 ILE HD13 1 1
5 3968 1 1 16 ILE HG12 H -0.376 1.100 -1.330 1.00 . A A . 16 ILE HG12 1 1
5 3969 1 1 16 ILE HG13 H 0.919 1.617 -2.405 1.00 . A A . 16 ILE HG13 1 1
5 3970 1 1 16 ILE HG21 H -0.710 3.564 -0.127 1.00 . A A . 16 ILE HG21 1 1
5 3971 1 1 16 ILE HG22 H 0.181 3.226 1.357 1.00 . A A . 16 ILE HG22 1 1
5 3972 1 1 16 ILE HG23 H -0.777 1.957 0.594 1.00 . A A . 16 ILE HG23 1 1
5 3973 1 1 16 ILE N N 3.120 3.420 -1.251 1.00 . A A . 16 ILE N 1 1
5 3974 1 1 16 ILE O O 0.441 5.625 -0.803 1.00 . A A . 16 ILE O 1 1
5 3975 1 1 17 LEU C C 2.219 7.645 0.525 1.00 . A A . 17 LEU C 1 1
5 3976 1 1 17 LEU CA C 1.946 6.407 1.379 1.00 . A A . 17 LEU CA 1 1
5 3977 1 1 17 LEU CB C 2.870 6.408 2.600 1.00 . A A . 17 LEU CB 1 1
5 3978 1 1 17 LEU CD1 C 3.205 6.087 5.062 1.00 . A A . 17 LEU CD1 1 1
5 3979 1 1 17 LEU CD2 C 0.939 6.685 4.180 1.00 . A A . 17 LEU CD2 1 1
5 3980 1 1 17 LEU CG C 2.231 5.927 3.904 1.00 . A A . 17 LEU CG 1 1
5 3981 1 1 17 LEU H H 2.859 4.577 0.847 1.00 . A A . 17 LEU H 1 1
5 3982 1 1 17 LEU HA H 0.921 6.432 1.714 1.00 . A A . 17 LEU HA 1 1
5 3983 1 1 17 LEU HB2 H 3.716 5.772 2.383 1.00 . A A . 17 LEU HB2 1 1
5 3984 1 1 17 LEU HB3 H 3.230 7.415 2.754 1.00 . A A . 17 LEU HB3 1 1
5 3985 1 1 17 LEU HD11 H 2.659 6.338 5.959 1.00 . A A . 17 LEU HD11 1 1
5 3986 1 1 17 LEU HD12 H 3.907 6.876 4.835 1.00 . A A . 17 LEU HD12 1 1
5 3987 1 1 17 LEU HD13 H 3.740 5.162 5.213 1.00 . A A . 17 LEU HD13 1 1
5 3988 1 1 17 LEU HD21 H 0.097 6.026 4.030 1.00 . A A . 17 LEU HD21 1 1
5 3989 1 1 17 LEU HD22 H 0.863 7.526 3.506 1.00 . A A . 17 LEU HD22 1 1
5 3990 1 1 17 LEU HD23 H 0.940 7.041 5.200 1.00 . A A . 17 LEU HD23 1 1
5 3991 1 1 17 LEU HG H 1.992 4.877 3.813 1.00 . A A . 17 LEU HG 1 1
5 3992 1 1 17 LEU N N 2.136 5.191 0.604 1.00 . A A . 17 LEU N 1 1
5 3993 1 1 17 LEU O O 1.883 8.763 0.915 1.00 . A A . 17 LEU O 1 1
5 3994 1 1 18 HIS C C 2.283 8.713 -2.700 1.00 . A A . 18 HIS C 1 1
5 3995 1 1 18 HIS CA C 3.222 8.555 -1.500 1.00 . A A . 18 HIS CA 1 1
5 3996 1 1 18 HIS CB C 4.656 8.378 -1.999 1.00 . A A . 18 HIS CB 1 1
5 3997 1 1 18 HIS CD2 C 6.045 9.797 -3.669 1.00 . A A . 18 HIS CD2 1 1
5 3998 1 1 18 HIS CE1 C 5.662 11.775 -2.804 1.00 . A A . 18 HIS CE1 1 1
5 3999 1 1 18 HIS CG C 5.241 9.622 -2.592 1.00 . A A . 18 HIS CG 1 1
5 4000 1 1 18 HIS H H 3.137 6.536 -0.871 1.00 . A A . 18 HIS H 1 1
5 4001 1 1 18 HIS HA H 3.178 9.458 -0.911 1.00 . A A . 18 HIS HA 1 1
5 4002 1 1 18 HIS HB2 H 5.282 8.079 -1.172 1.00 . A A . 18 HIS HB2 1 1
5 4003 1 1 18 HIS HB3 H 4.674 7.607 -2.755 1.00 . A A . 18 HIS HB3 1 1
5 4004 1 1 18 HIS HD1 H 4.475 11.087 -1.286 1.00 . A A . 18 HIS HD1 1 1
5 4005 1 1 18 HIS HD2 H 6.422 9.021 -4.320 1.00 . A A . 18 HIS HD2 1 1
5 4006 1 1 18 HIS HE1 H 5.670 12.841 -2.634 1.00 . A A . 18 HIS HE1 1 1
5 4007 1 1 18 HIS HE2 H 6.918 11.558 -4.407 1.00 . A A . 18 HIS HE2 1 1
5 4008 1 1 18 HIS N N 2.866 7.444 -0.622 1.00 . A A . 18 HIS N 1 1
5 4009 1 1 18 HIS ND1 N 5.021 10.880 -2.073 1.00 . A A . 18 HIS ND1 1 1
5 4010 1 1 18 HIS NE2 N 6.291 11.143 -3.778 1.00 . A A . 18 HIS NE2 1 1
5 4011 1 1 18 HIS O O 2.514 9.579 -3.544 1.00 . A A . 18 HIS O 1 1
5 4012 1 1 19 LEU C C -0.565 9.293 -3.721 1.00 . A A . 19 LEU C 1 1
5 4013 1 1 19 LEU CA C 0.297 8.038 -3.911 1.00 . A A . 19 LEU CA 1 1
5 4014 1 1 19 LEU CB C -0.581 6.786 -4.086 1.00 . A A . 19 LEU CB 1 1
5 4015 1 1 19 LEU CD1 C -1.011 4.546 -3.038 1.00 . A A . 19 LEU CD1 1 1
5 4016 1 1 19 LEU CD2 C 0.713 4.779 -4.834 1.00 . A A . 19 LEU CD2 1 1
5 4017 1 1 19 LEU CG C 0.041 5.461 -3.651 1.00 . A A . 19 LEU CG 1 1
5 4018 1 1 19 LEU H H 1.057 7.239 -2.099 1.00 . A A . 19 LEU H 1 1
5 4019 1 1 19 LEU HA H 0.897 8.165 -4.797 1.00 . A A . 19 LEU HA 1 1
5 4020 1 1 19 LEU HB2 H -1.500 6.925 -3.547 1.00 . A A . 19 LEU HB2 1 1
5 4021 1 1 19 LEU HB3 H -0.816 6.701 -5.125 1.00 . A A . 19 LEU HB3 1 1
5 4022 1 1 19 LEU HD11 H -1.033 4.681 -1.966 1.00 . A A . 19 LEU HD11 1 1
5 4023 1 1 19 LEU HD12 H -0.771 3.518 -3.264 1.00 . A A . 19 LEU HD12 1 1
5 4024 1 1 19 LEU HD13 H -1.981 4.787 -3.448 1.00 . A A . 19 LEU HD13 1 1
5 4025 1 1 19 LEU HD21 H 1.755 5.061 -4.868 1.00 . A A . 19 LEU HD21 1 1
5 4026 1 1 19 LEU HD22 H 0.228 5.084 -5.749 1.00 . A A . 19 LEU HD22 1 1
5 4027 1 1 19 LEU HD23 H 0.634 3.708 -4.724 1.00 . A A . 19 LEU HD23 1 1
5 4028 1 1 19 LEU HG H 0.790 5.655 -2.913 1.00 . A A . 19 LEU HG 1 1
5 4029 1 1 19 LEU N N 1.224 7.908 -2.788 1.00 . A A . 19 LEU N 1 1
5 4030 1 1 19 LEU O O -1.332 9.387 -2.763 1.00 . A A . 19 LEU O 1 1
5 4031 1 1 20 PRO C C -2.599 11.523 -4.974 1.00 . A A . 20 PRO C 1 1
5 4032 1 1 20 PRO CA C -1.141 11.575 -4.515 1.00 . A A . 20 PRO CA 1 1
5 4033 1 1 20 PRO CB C -0.341 12.492 -5.438 1.00 . A A . 20 PRO CB 1 1
5 4034 1 1 20 PRO CD C 0.518 10.286 -5.760 1.00 . A A . 20 PRO CD 1 1
5 4035 1 1 20 PRO CG C 0.225 11.580 -6.468 1.00 . A A . 20 PRO CG 1 1
5 4036 1 1 20 PRO HA H -1.104 11.971 -3.512 1.00 . A A . 20 PRO HA 1 1
5 4037 1 1 20 PRO HB2 H -0.998 13.229 -5.877 1.00 . A A . 20 PRO HB2 1 1
5 4038 1 1 20 PRO HB3 H 0.438 12.984 -4.876 1.00 . A A . 20 PRO HB3 1 1
5 4039 1 1 20 PRO HD2 H 0.317 9.447 -6.410 1.00 . A A . 20 PRO HD2 1 1
5 4040 1 1 20 PRO HD3 H 1.544 10.266 -5.423 1.00 . A A . 20 PRO HD3 1 1
5 4041 1 1 20 PRO HG2 H -0.498 11.422 -7.255 1.00 . A A . 20 PRO HG2 1 1
5 4042 1 1 20 PRO HG3 H 1.134 12.001 -6.872 1.00 . A A . 20 PRO HG3 1 1
5 4043 1 1 20 PRO N N -0.413 10.297 -4.612 1.00 . A A . 20 PRO N 1 1
5 4044 1 1 20 PRO O O -3.435 12.268 -4.462 1.00 . A A . 20 PRO O 1 1
5 4045 1 1 21 ASN C C -4.925 9.264 -5.967 1.00 . A A . 21 ASN C 1 1
5 4046 1 1 21 ASN CA C -4.276 10.557 -6.436 1.00 . A A . 21 ASN CA 1 1
5 4047 1 1 21 ASN CB C -4.302 10.651 -7.965 1.00 . A A . 21 ASN CB 1 1
5 4048 1 1 21 ASN CG C -3.591 9.512 -8.639 1.00 . A A . 21 ASN CG 1 1
5 4049 1 1 21 ASN H H -2.216 10.089 -6.313 1.00 . A A . 21 ASN H 1 1
5 4050 1 1 21 ASN HA H -4.830 11.389 -6.033 1.00 . A A . 21 ASN HA 1 1
5 4051 1 1 21 ASN HB2 H -5.323 10.655 -8.303 1.00 . A A . 21 ASN HB2 1 1
5 4052 1 1 21 ASN HB3 H -3.823 11.568 -8.272 1.00 . A A . 21 ASN HB3 1 1
5 4053 1 1 21 ASN HD21 H -2.864 10.769 -9.990 1.00 . A A . 21 ASN HD21 1 1
5 4054 1 1 21 ASN HD22 H -2.413 9.121 -10.171 1.00 . A A . 21 ASN HD22 1 1
5 4055 1 1 21 ASN N N -2.910 10.662 -5.935 1.00 . A A . 21 ASN N 1 1
5 4056 1 1 21 ASN ND2 N -2.883 9.830 -9.708 1.00 . A A . 21 ASN ND2 1 1
5 4057 1 1 21 ASN O O -5.722 8.653 -6.677 1.00 . A A . 21 ASN O 1 1
5 4058 1 1 21 ASN OD1 O -3.681 8.364 -8.213 1.00 . A A . 21 ASN OD1 1 1
5 4059 1 1 22 LEU C C -6.209 7.969 -3.158 1.00 . A A . 22 LEU C 1 1
5 4060 1 1 22 LEU CA C -5.092 7.645 -4.149 1.00 . A A . 22 LEU CA 1 1
5 4061 1 1 22 LEU CB C -3.953 6.894 -3.449 1.00 . A A . 22 LEU CB 1 1
5 4062 1 1 22 LEU CD1 C -4.814 4.588 -2.959 1.00 . A A . 22 LEU CD1 1 1
5 4063 1 1 22 LEU CD2 C -3.203 5.693 -1.393 1.00 . A A . 22 LEU CD2 1 1
5 4064 1 1 22 LEU CG C -4.362 5.909 -2.352 1.00 . A A . 22 LEU CG 1 1
5 4065 1 1 22 LEU H H -3.926 9.405 -4.251 1.00 . A A . 22 LEU H 1 1
5 4066 1 1 22 LEU HA H -5.500 7.019 -4.929 1.00 . A A . 22 LEU HA 1 1
5 4067 1 1 22 LEU HB2 H -3.401 6.345 -4.196 1.00 . A A . 22 LEU HB2 1 1
5 4068 1 1 22 LEU HB3 H -3.291 7.625 -3.009 1.00 . A A . 22 LEU HB3 1 1
5 4069 1 1 22 LEU HD11 H -4.450 4.514 -3.973 1.00 . A A . 22 LEU HD11 1 1
5 4070 1 1 22 LEU HD12 H -5.893 4.542 -2.960 1.00 . A A . 22 LEU HD12 1 1
5 4071 1 1 22 LEU HD13 H -4.420 3.769 -2.375 1.00 . A A . 22 LEU HD13 1 1
5 4072 1 1 22 LEU HD21 H -2.323 6.190 -1.773 1.00 . A A . 22 LEU HD21 1 1
5 4073 1 1 22 LEU HD22 H -3.006 4.636 -1.297 1.00 . A A . 22 LEU HD22 1 1
5 4074 1 1 22 LEU HD23 H -3.456 6.102 -0.428 1.00 . A A . 22 LEU HD23 1 1
5 4075 1 1 22 LEU HG H -5.188 6.318 -1.791 1.00 . A A . 22 LEU HG 1 1
5 4076 1 1 22 LEU N N -4.567 8.862 -4.756 1.00 . A A . 22 LEU N 1 1
5 4077 1 1 22 LEU O O -6.265 9.069 -2.607 1.00 . A A . 22 LEU O 1 1
5 4078 1 1 23 ASN C C -7.899 6.432 -0.678 1.00 . A A . 23 ASN C 1 1
5 4079 1 1 23 ASN CA C -8.190 7.169 -1.984 1.00 . A A . 23 ASN CA 1 1
5 4080 1 1 23 ASN CB C -9.499 6.665 -2.595 1.00 . A A . 23 ASN CB 1 1
5 4081 1 1 23 ASN CG C -10.674 7.557 -2.262 1.00 . A A . 23 ASN CG 1 1
5 4082 1 1 23 ASN H H -6.981 6.136 -3.386 1.00 . A A . 23 ASN H 1 1
5 4083 1 1 23 ASN HA H -8.280 8.223 -1.768 1.00 . A A . 23 ASN HA 1 1
5 4084 1 1 23 ASN HB2 H -9.399 6.626 -3.669 1.00 . A A . 23 ASN HB2 1 1
5 4085 1 1 23 ASN HB3 H -9.707 5.674 -2.221 1.00 . A A . 23 ASN HB3 1 1
5 4086 1 1 23 ASN HD21 H -11.566 7.038 -3.959 1.00 . A A . 23 ASN HD21 1 1
5 4087 1 1 23 ASN HD22 H -12.429 8.153 -2.966 1.00 . A A . 23 ASN HD22 1 1
5 4088 1 1 23 ASN N N -7.086 6.996 -2.923 1.00 . A A . 23 ASN N 1 1
5 4089 1 1 23 ASN ND2 N -11.656 7.586 -3.152 1.00 . A A . 23 ASN ND2 1 1
5 4090 1 1 23 ASN O O -7.274 5.372 -0.676 1.00 . A A . 23 ASN O 1 1
5 4091 1 1 23 ASN OD1 O -10.699 8.210 -1.219 1.00 . A A . 23 ASN OD1 1 1
5 4092 1 1 24 GLU C C -8.599 4.988 1.833 1.00 . A A . 24 GLU C 1 1
5 4093 1 1 24 GLU CA C -8.120 6.434 1.754 1.00 . A A . 24 GLU CA 1 1
5 4094 1 1 24 GLU CB C -8.820 7.272 2.826 1.00 . A A . 24 GLU CB 1 1
5 4095 1 1 24 GLU CD C -10.864 8.666 3.340 1.00 . A A . 24 GLU CD 1 1
5 4096 1 1 24 GLU CG C -10.300 7.494 2.559 1.00 . A A . 24 GLU CG 1 1
5 4097 1 1 24 GLU H H -8.822 7.863 0.370 1.00 . A A . 24 GLU H 1 1
5 4098 1 1 24 GLU HA H -7.063 6.454 1.938 1.00 . A A . 24 GLU HA 1 1
5 4099 1 1 24 GLU HB2 H -8.720 6.773 3.779 1.00 . A A . 24 GLU HB2 1 1
5 4100 1 1 24 GLU HB3 H -8.338 8.237 2.883 1.00 . A A . 24 GLU HB3 1 1
5 4101 1 1 24 GLU HG2 H -10.439 7.685 1.505 1.00 . A A . 24 GLU HG2 1 1
5 4102 1 1 24 GLU HG3 H -10.841 6.602 2.837 1.00 . A A . 24 GLU HG3 1 1
5 4103 1 1 24 GLU N N -8.343 7.014 0.434 1.00 . A A . 24 GLU N 1 1
5 4104 1 1 24 GLU O O -7.863 4.106 2.270 1.00 . A A . 24 GLU O 1 1
5 4105 1 1 24 GLU OE1 O -10.323 9.783 3.206 1.00 . A A . 24 GLU OE1 1 1
5 4106 1 1 24 GLU OE2 O -11.846 8.465 4.085 1.00 . A A . 24 GLU OE2 1 1
5 4107 1 1 25 GLU C C -9.482 2.383 0.824 1.00 . A A . 25 GLU C 1 1
5 4108 1 1 25 GLU CA C -10.418 3.412 1.456 1.00 . A A . 25 GLU CA 1 1
5 4109 1 1 25 GLU CB C -11.767 3.401 0.733 1.00 . A A . 25 GLU CB 1 1
5 4110 1 1 25 GLU CD C -13.330 5.247 1.463 1.00 . A A . 25 GLU CD 1 1
5 4111 1 1 25 GLU CG C -12.936 3.791 1.623 1.00 . A A . 25 GLU CG 1 1
5 4112 1 1 25 GLU H H -10.376 5.500 1.090 1.00 . A A . 25 GLU H 1 1
5 4113 1 1 25 GLU HA H -10.575 3.148 2.491 1.00 . A A . 25 GLU HA 1 1
5 4114 1 1 25 GLU HB2 H -11.724 4.094 -0.094 1.00 . A A . 25 GLU HB2 1 1
5 4115 1 1 25 GLU HB3 H -11.949 2.408 0.351 1.00 . A A . 25 GLU HB3 1 1
5 4116 1 1 25 GLU HG2 H -13.786 3.175 1.370 1.00 . A A . 25 GLU HG2 1 1
5 4117 1 1 25 GLU HG3 H -12.661 3.618 2.653 1.00 . A A . 25 GLU HG3 1 1
5 4118 1 1 25 GLU N N -9.837 4.753 1.420 1.00 . A A . 25 GLU N 1 1
5 4119 1 1 25 GLU O O -9.300 1.285 1.354 1.00 . A A . 25 GLU O 1 1
5 4120 1 1 25 GLU OE1 O -13.735 5.633 0.347 1.00 . A A . 25 GLU OE1 1 1
5 4121 1 1 25 GLU OE2 O -13.233 6.000 2.455 1.00 . A A . 25 GLU OE2 1 1
5 4122 1 1 26 GLN C C -6.671 1.701 -0.234 1.00 . A A . 26 GLN C 1 1
5 4123 1 1 26 GLN CA C -7.976 1.855 -1.006 1.00 . A A . 26 GLN CA 1 1
5 4124 1 1 26 GLN CB C -7.697 2.375 -2.418 1.00 . A A . 26 GLN CB 1 1
5 4125 1 1 26 GLN CD C -8.876 1.607 -4.518 1.00 . A A . 26 GLN CD 1 1
5 4126 1 1 26 GLN CG C -7.803 1.303 -3.491 1.00 . A A . 26 GLN CG 1 1
5 4127 1 1 26 GLN H H -9.069 3.634 -0.675 1.00 . A A . 26 GLN H 1 1
5 4128 1 1 26 GLN HA H -8.451 0.891 -1.073 1.00 . A A . 26 GLN HA 1 1
5 4129 1 1 26 GLN HB2 H -8.406 3.156 -2.648 1.00 . A A . 26 GLN HB2 1 1
5 4130 1 1 26 GLN HB3 H -6.699 2.787 -2.448 1.00 . A A . 26 GLN HB3 1 1
5 4131 1 1 26 GLN HE21 H -7.511 2.353 -5.756 1.00 . A A . 26 GLN HE21 1 1
5 4132 1 1 26 GLN HE22 H -9.140 2.377 -6.332 1.00 . A A . 26 GLN HE22 1 1
5 4133 1 1 26 GLN HG2 H -6.853 1.225 -3.998 1.00 . A A . 26 GLN HG2 1 1
5 4134 1 1 26 GLN HG3 H -8.035 0.360 -3.017 1.00 . A A . 26 GLN HG3 1 1
5 4135 1 1 26 GLN N N -8.890 2.746 -0.307 1.00 . A A . 26 GLN N 1 1
5 4136 1 1 26 GLN NE2 N -8.468 2.169 -5.649 1.00 . A A . 26 GLN NE2 1 1
5 4137 1 1 26 GLN O O -6.201 0.585 -0.011 1.00 . A A . 26 GLN O 1 1
5 4138 1 1 26 GLN OE1 O -10.057 1.340 -4.297 1.00 . A A . 26 GLN OE1 1 1
5 4139 1 1 27 ARG C C -5.029 2.053 2.244 1.00 . A A . 27 ARG C 1 1
5 4140 1 1 27 ARG CA C -4.846 2.800 0.929 1.00 . A A . 27 ARG CA 1 1
5 4141 1 1 27 ARG CB C -4.359 4.223 1.199 1.00 . A A . 27 ARG CB 1 1
5 4142 1 1 27 ARG CD C -2.474 5.573 2.203 1.00 . A A . 27 ARG CD 1 1
5 4143 1 1 27 ARG CG C -2.858 4.318 1.429 1.00 . A A . 27 ARG CG 1 1
5 4144 1 1 27 ARG CZ C -2.744 7.998 1.830 1.00 . A A . 27 ARG CZ 1 1
5 4145 1 1 27 ARG H H -6.513 3.685 -0.024 1.00 . A A . 27 ARG H 1 1
5 4146 1 1 27 ARG HA H -4.108 2.284 0.334 1.00 . A A . 27 ARG HA 1 1
5 4147 1 1 27 ARG HB2 H -4.616 4.842 0.356 1.00 . A A . 27 ARG HB2 1 1
5 4148 1 1 27 ARG HB3 H -4.859 4.601 2.072 1.00 . A A . 27 ARG HB3 1 1
5 4149 1 1 27 ARG HD2 H -2.678 5.410 3.250 1.00 . A A . 27 ARG HD2 1 1
5 4150 1 1 27 ARG HD3 H -1.417 5.749 2.067 1.00 . A A . 27 ARG HD3 1 1
5 4151 1 1 27 ARG HE H -4.106 6.613 1.376 1.00 . A A . 27 ARG HE 1 1
5 4152 1 1 27 ARG HG2 H -2.536 3.453 1.990 1.00 . A A . 27 ARG HG2 1 1
5 4153 1 1 27 ARG HG3 H -2.359 4.330 0.473 1.00 . A A . 27 ARG HG3 1 1
5 4154 1 1 27 ARG HH11 H -0.982 7.481 2.681 1.00 . A A . 27 ARG HH11 1 1
5 4155 1 1 27 ARG HH12 H -1.199 9.174 2.396 1.00 . A A . 27 ARG HH12 1 1
5 4156 1 1 27 ARG HH21 H -4.387 8.838 1.006 1.00 . A A . 27 ARG HH21 1 1
5 4157 1 1 27 ARG HH22 H -3.130 9.945 1.448 1.00 . A A . 27 ARG HH22 1 1
5 4158 1 1 27 ARG N N -6.092 2.824 0.177 1.00 . A A . 27 ARG N 1 1
5 4159 1 1 27 ARG NE N -3.213 6.754 1.755 1.00 . A A . 27 ARG NE 1 1
5 4160 1 1 27 ARG NH1 N -1.543 8.236 2.345 1.00 . A A . 27 ARG NH1 1 1
5 4161 1 1 27 ARG NH2 N -3.481 9.010 1.392 1.00 . A A . 27 ARG NH2 1 1
5 4162 1 1 27 ARG O O -4.070 1.522 2.804 1.00 . A A . 27 ARG O 1 1
5 4163 1 1 28 ASN C C -6.622 -0.189 3.733 1.00 . A A . 28 ASN C 1 1
5 4164 1 1 28 ASN CA C -6.566 1.313 3.973 1.00 . A A . 28 ASN CA 1 1
5 4165 1 1 28 ASN CB C -7.891 1.806 4.557 1.00 . A A . 28 ASN CB 1 1
5 4166 1 1 28 ASN CG C -7.697 2.905 5.582 1.00 . A A . 28 ASN CG 1 1
5 4167 1 1 28 ASN H H -6.998 2.436 2.241 1.00 . A A . 28 ASN H 1 1
5 4168 1 1 28 ASN HA H -5.768 1.530 4.667 1.00 . A A . 28 ASN HA 1 1
5 4169 1 1 28 ASN HB2 H -8.509 2.189 3.758 1.00 . A A . 28 ASN HB2 1 1
5 4170 1 1 28 ASN HB3 H -8.398 0.979 5.033 1.00 . A A . 28 ASN HB3 1 1
5 4171 1 1 28 ASN HD21 H -9.214 3.931 4.807 1.00 . A A . 28 ASN HD21 1 1
5 4172 1 1 28 ASN HD22 H -8.427 4.662 6.160 1.00 . A A . 28 ASN HD22 1 1
5 4173 1 1 28 ASN N N -6.267 2.006 2.730 1.00 . A A . 28 ASN N 1 1
5 4174 1 1 28 ASN ND2 N -8.530 3.937 5.509 1.00 . A A . 28 ASN ND2 1 1
5 4175 1 1 28 ASN O O -5.956 -0.964 4.419 1.00 . A A . 28 ASN O 1 1
5 4176 1 1 28 ASN OD1 O -6.809 2.828 6.431 1.00 . A A . 28 ASN OD1 1 1
5 4177 1 1 29 ALA C C -6.180 -2.585 2.027 1.00 . A A . 29 ALA C 1 1
5 4178 1 1 29 ALA CA C -7.539 -2.007 2.405 1.00 . A A . 29 ALA CA 1 1
5 4179 1 1 29 ALA CB C -8.535 -2.196 1.270 1.00 . A A . 29 ALA CB 1 1
5 4180 1 1 29 ALA H H -7.917 0.070 2.220 1.00 . A A . 29 ALA H 1 1
5 4181 1 1 29 ALA HA H -7.912 -2.527 3.275 1.00 . A A . 29 ALA HA 1 1
5 4182 1 1 29 ALA HB1 H -9.279 -1.414 1.309 1.00 . A A . 29 ALA HB1 1 1
5 4183 1 1 29 ALA HB2 H -9.017 -3.157 1.370 1.00 . A A . 29 ALA HB2 1 1
5 4184 1 1 29 ALA HB3 H -8.015 -2.152 0.324 1.00 . A A . 29 ALA HB3 1 1
5 4185 1 1 29 ALA N N -7.414 -0.595 2.741 1.00 . A A . 29 ALA N 1 1
5 4186 1 1 29 ALA O O -5.895 -3.758 2.267 1.00 . A A . 29 ALA O 1 1
5 4187 1 1 30 PHE C C -3.077 -2.263 2.227 1.00 . A A . 30 PHE C 1 1
5 4188 1 1 30 PHE CA C -4.002 -2.110 1.030 1.00 . A A . 30 PHE CA 1 1
5 4189 1 1 30 PHE CB C -3.436 -1.064 0.076 1.00 . A A . 30 PHE CB 1 1
5 4190 1 1 30 PHE CD1 C -3.801 -2.527 -1.928 1.00 . A A . 30 PHE CD1 1 1
5 4191 1 1 30 PHE CD2 C -4.298 -0.202 -2.119 1.00 . A A . 30 PHE CD2 1 1
5 4192 1 1 30 PHE CE1 C -4.183 -2.721 -3.241 1.00 . A A . 30 PHE CE1 1 1
5 4193 1 1 30 PHE CE2 C -4.682 -0.391 -3.433 1.00 . A A . 30 PHE CE2 1 1
5 4194 1 1 30 PHE CG C -3.854 -1.267 -1.352 1.00 . A A . 30 PHE CG 1 1
5 4195 1 1 30 PHE CZ C -4.624 -1.652 -3.995 1.00 . A A . 30 PHE CZ 1 1
5 4196 1 1 30 PHE H H -5.637 -0.812 1.292 1.00 . A A . 30 PHE H 1 1
5 4197 1 1 30 PHE HA H -4.064 -3.055 0.520 1.00 . A A . 30 PHE HA 1 1
5 4198 1 1 30 PHE HB2 H -3.781 -0.087 0.384 1.00 . A A . 30 PHE HB2 1 1
5 4199 1 1 30 PHE HB3 H -2.361 -1.089 0.125 1.00 . A A . 30 PHE HB3 1 1
5 4200 1 1 30 PHE HD1 H -3.457 -3.363 -1.339 1.00 . A A . 30 PHE HD1 1 1
5 4201 1 1 30 PHE HD2 H -4.344 0.784 -1.681 1.00 . A A . 30 PHE HD2 1 1
5 4202 1 1 30 PHE HE1 H -4.136 -3.708 -3.677 1.00 . A A . 30 PHE HE1 1 1
5 4203 1 1 30 PHE HE2 H -5.026 0.447 -4.021 1.00 . A A . 30 PHE HE2 1 1
5 4204 1 1 30 PHE HZ H -4.921 -1.802 -5.022 1.00 . A A . 30 PHE HZ 1 1
5 4205 1 1 30 PHE N N -5.344 -1.731 1.443 1.00 . A A . 30 PHE N 1 1
5 4206 1 1 30 PHE O O -2.488 -3.324 2.436 1.00 . A A . 30 PHE O 1 1
5 4207 1 1 31 ILE C C -2.559 -2.390 5.119 1.00 . A A . 31 ILE C 1 1
5 4208 1 1 31 ILE CA C -2.127 -1.241 4.213 1.00 . A A . 31 ILE CA 1 1
5 4209 1 1 31 ILE CB C -2.196 0.090 4.994 1.00 . A A . 31 ILE CB 1 1
5 4210 1 1 31 ILE CD1 C -2.064 2.602 4.603 1.00 . A A . 31 ILE CD1 1 1
5 4211 1 1 31 ILE CG1 C -1.617 1.228 4.151 1.00 . A A . 31 ILE CG1 1 1
5 4212 1 1 31 ILE CG2 C -1.454 -0.022 6.320 1.00 . A A . 31 ILE CG2 1 1
5 4213 1 1 31 ILE H H -3.479 -0.397 2.820 1.00 . A A . 31 ILE H 1 1
5 4214 1 1 31 ILE HA H -1.106 -1.402 3.900 1.00 . A A . 31 ILE HA 1 1
5 4215 1 1 31 ILE HB H -3.232 0.301 5.206 1.00 . A A . 31 ILE HB 1 1
5 4216 1 1 31 ILE HD11 H -2.498 2.533 5.589 1.00 . A A . 31 ILE HD11 1 1
5 4217 1 1 31 ILE HD12 H -2.800 2.986 3.912 1.00 . A A . 31 ILE HD12 1 1
5 4218 1 1 31 ILE HD13 H -1.213 3.267 4.629 1.00 . A A . 31 ILE HD13 1 1
5 4219 1 1 31 ILE HG12 H -0.539 1.197 4.208 1.00 . A A . 31 ILE HG12 1 1
5 4220 1 1 31 ILE HG13 H -1.922 1.099 3.124 1.00 . A A . 31 ILE HG13 1 1
5 4221 1 1 31 ILE HG21 H -0.908 0.892 6.505 1.00 . A A . 31 ILE HG21 1 1
5 4222 1 1 31 ILE HG22 H -0.765 -0.851 6.278 1.00 . A A . 31 ILE HG22 1 1
5 4223 1 1 31 ILE HG23 H -2.165 -0.184 7.117 1.00 . A A . 31 ILE HG23 1 1
5 4224 1 1 31 ILE N N -2.967 -1.207 3.022 1.00 . A A . 31 ILE N 1 1
5 4225 1 1 31 ILE O O -1.725 -3.146 5.621 1.00 . A A . 31 ILE O 1 1
5 4226 1 1 32 GLN C C -4.004 -4.946 5.546 1.00 . A A . 32 GLN C 1 1
5 4227 1 1 32 GLN CA C -4.403 -3.600 6.135 1.00 . A A . 32 GLN CA 1 1
5 4228 1 1 32 GLN CB C -5.927 -3.496 6.234 1.00 . A A . 32 GLN CB 1 1
5 4229 1 1 32 GLN CD C -6.273 -5.652 7.504 1.00 . A A . 32 GLN CD 1 1
5 4230 1 1 32 GLN CG C -6.503 -4.154 7.477 1.00 . A A . 32 GLN CG 1 1
5 4231 1 1 32 GLN H H -4.486 -1.905 4.871 1.00 . A A . 32 GLN H 1 1
5 4232 1 1 32 GLN HA H -3.972 -3.501 7.121 1.00 . A A . 32 GLN HA 1 1
5 4233 1 1 32 GLN HB2 H -6.205 -2.453 6.243 1.00 . A A . 32 GLN HB2 1 1
5 4234 1 1 32 GLN HB3 H -6.365 -3.969 5.367 1.00 . A A . 32 GLN HB3 1 1
5 4235 1 1 32 GLN HE21 H -6.109 -5.613 9.485 1.00 . A A . 32 GLN HE21 1 1
5 4236 1 1 32 GLN HE22 H -5.937 -7.165 8.748 1.00 . A A . 32 GLN HE22 1 1
5 4237 1 1 32 GLN HG2 H -6.037 -3.720 8.348 1.00 . A A . 32 GLN HG2 1 1
5 4238 1 1 32 GLN HG3 H -7.566 -3.968 7.507 1.00 . A A . 32 GLN HG3 1 1
5 4239 1 1 32 GLN N N -3.869 -2.528 5.308 1.00 . A A . 32 GLN N 1 1
5 4240 1 1 32 GLN NE2 N -6.087 -6.199 8.700 1.00 . A A . 32 GLN NE2 1 1
5 4241 1 1 32 GLN O O -3.437 -5.796 6.233 1.00 . A A . 32 GLN O 1 1
5 4242 1 1 32 GLN OE1 O -6.262 -6.310 6.464 1.00 . A A . 32 GLN OE1 1 1
5 4243 1 1 33 SER C C -2.470 -6.677 3.771 1.00 . A A . 33 SER C 1 1
5 4244 1 1 33 SER CA C -3.943 -6.358 3.563 1.00 . A A . 33 SER CA 1 1
5 4245 1 1 33 SER CB C -4.253 -6.240 2.071 1.00 . A A . 33 SER CB 1 1
5 4246 1 1 33 SER H H -4.735 -4.404 3.763 1.00 . A A . 33 SER H 1 1
5 4247 1 1 33 SER HA H -4.534 -7.155 3.987 1.00 . A A . 33 SER HA 1 1
5 4248 1 1 33 SER HB2 H -5.315 -6.106 1.935 1.00 . A A . 33 SER HB2 1 1
5 4249 1 1 33 SER HB3 H -3.728 -5.390 1.665 1.00 . A A . 33 SER HB3 1 1
5 4250 1 1 33 SER HG H -4.579 -7.734 0.846 1.00 . A A . 33 SER HG 1 1
5 4251 1 1 33 SER N N -4.289 -5.124 4.257 1.00 . A A . 33 SER N 1 1
5 4252 1 1 33 SER O O -2.082 -7.826 3.983 1.00 . A A . 33 SER O 1 1
5 4253 1 1 33 SER OG O -3.847 -7.404 1.372 1.00 . A A . 33 SER OG 1 1
5 4254 1 1 34 LEU C C 0.085 -6.237 5.311 1.00 . A A . 34 LEU C 1 1
5 4255 1 1 34 LEU CA C -0.226 -5.725 3.913 1.00 . A A . 34 LEU CA 1 1
5 4256 1 1 34 LEU CB C 0.415 -4.350 3.711 1.00 . A A . 34 LEU CB 1 1
5 4257 1 1 34 LEU CD1 C 2.078 -5.287 2.094 1.00 . A A . 34 LEU CD1 1 1
5 4258 1 1 34 LEU CD2 C 2.349 -2.956 2.960 1.00 . A A . 34 LEU CD2 1 1
5 4259 1 1 34 LEU CG C 1.880 -4.366 3.286 1.00 . A A . 34 LEU CG 1 1
5 4260 1 1 34 LEU H H -2.050 -4.736 3.562 1.00 . A A . 34 LEU H 1 1
5 4261 1 1 34 LEU HA H 0.167 -6.415 3.184 1.00 . A A . 34 LEU HA 1 1
5 4262 1 1 34 LEU HB2 H -0.150 -3.822 2.957 1.00 . A A . 34 LEU HB2 1 1
5 4263 1 1 34 LEU HB3 H 0.340 -3.803 4.639 1.00 . A A . 34 LEU HB3 1 1
5 4264 1 1 34 LEU HD11 H 1.116 -5.551 1.682 1.00 . A A . 34 LEU HD11 1 1
5 4265 1 1 34 LEU HD12 H 2.590 -6.182 2.412 1.00 . A A . 34 LEU HD12 1 1
5 4266 1 1 34 LEU HD13 H 2.666 -4.784 1.341 1.00 . A A . 34 LEU HD13 1 1
5 4267 1 1 34 LEU HD21 H 2.842 -2.532 3.823 1.00 . A A . 34 LEU HD21 1 1
5 4268 1 1 34 LEU HD22 H 1.497 -2.346 2.697 1.00 . A A . 34 LEU HD22 1 1
5 4269 1 1 34 LEU HD23 H 3.039 -2.988 2.130 1.00 . A A . 34 LEU HD23 1 1
5 4270 1 1 34 LEU HG H 2.480 -4.739 4.101 1.00 . A A . 34 LEU HG 1 1
5 4271 1 1 34 LEU N N -1.661 -5.621 3.721 1.00 . A A . 34 LEU N 1 1
5 4272 1 1 34 LEU O O 0.969 -7.073 5.499 1.00 . A A . 34 LEU O 1 1
5 4273 1 1 35 LYS C C -0.920 -7.580 7.883 1.00 . A A . 35 LYS C 1 1
5 4274 1 1 35 LYS CA C -0.478 -6.134 7.672 1.00 . A A . 35 LYS CA 1 1
5 4275 1 1 35 LYS CB C -1.271 -5.208 8.598 1.00 . A A . 35 LYS CB 1 1
5 4276 1 1 35 LYS CD C -2.466 -6.332 10.502 1.00 . A A . 35 LYS CD 1 1
5 4277 1 1 35 LYS CE C -3.434 -5.393 11.204 1.00 . A A . 35 LYS CE 1 1
5 4278 1 1 35 LYS CG C -1.205 -5.606 10.065 1.00 . A A . 35 LYS CG 1 1
5 4279 1 1 35 LYS H H -1.351 -5.076 6.073 1.00 . A A . 35 LYS H 1 1
5 4280 1 1 35 LYS HA H 0.571 -6.059 7.913 1.00 . A A . 35 LYS HA 1 1
5 4281 1 1 35 LYS HB2 H -0.881 -4.205 8.502 1.00 . A A . 35 LYS HB2 1 1
5 4282 1 1 35 LYS HB3 H -2.306 -5.212 8.291 1.00 . A A . 35 LYS HB3 1 1
5 4283 1 1 35 LYS HD2 H -2.951 -6.748 9.632 1.00 . A A . 35 LYS HD2 1 1
5 4284 1 1 35 LYS HD3 H -2.195 -7.128 11.181 1.00 . A A . 35 LYS HD3 1 1
5 4285 1 1 35 LYS HE2 H -3.826 -4.695 10.480 1.00 . A A . 35 LYS HE2 1 1
5 4286 1 1 35 LYS HE3 H -4.244 -5.975 11.618 1.00 . A A . 35 LYS HE3 1 1
5 4287 1 1 35 LYS HG2 H -0.357 -6.257 10.213 1.00 . A A . 35 LYS HG2 1 1
5 4288 1 1 35 LYS HG3 H -1.087 -4.715 10.664 1.00 . A A . 35 LYS HG3 1 1
5 4289 1 1 35 LYS HZ1 H -1.941 -5.153 12.645 1.00 . A A . 35 LYS HZ1 1 1
5 4290 1 1 35 LYS HZ2 H -3.435 -4.498 13.091 1.00 . A A . 35 LYS HZ2 1 1
5 4291 1 1 35 LYS HZ3 H -2.468 -3.701 11.956 1.00 . A A . 35 LYS HZ3 1 1
5 4292 1 1 35 LYS N N -0.657 -5.732 6.288 1.00 . A A . 35 LYS N 1 1
5 4293 1 1 35 LYS NZ N -2.773 -4.633 12.301 1.00 . A A . 35 LYS NZ 1 1
5 4294 1 1 35 LYS O O -0.407 -8.278 8.758 1.00 . A A . 35 LYS O 1 1
5 4295 1 1 36 ASP C C -1.418 -10.399 6.621 1.00 . A A . 36 ASP C 1 1
5 4296 1 1 36 ASP CA C -2.410 -9.376 7.170 1.00 . A A . 36 ASP CA 1 1
5 4297 1 1 36 ASP CB C -3.736 -9.482 6.415 1.00 . A A . 36 ASP CB 1 1
5 4298 1 1 36 ASP CG C -4.761 -10.315 7.160 1.00 . A A . 36 ASP CG 1 1
5 4299 1 1 36 ASP H H -2.258 -7.411 6.401 1.00 . A A . 36 ASP H 1 1
5 4300 1 1 36 ASP HA H -2.587 -9.587 8.214 1.00 . A A . 36 ASP HA 1 1
5 4301 1 1 36 ASP HB2 H -4.142 -8.491 6.272 1.00 . A A . 36 ASP HB2 1 1
5 4302 1 1 36 ASP HB3 H -3.560 -9.937 5.451 1.00 . A A . 36 ASP HB3 1 1
5 4303 1 1 36 ASP N N -1.885 -8.019 7.075 1.00 . A A . 36 ASP N 1 1
5 4304 1 1 36 ASP O O -0.890 -11.228 7.363 1.00 . A A . 36 ASP O 1 1
5 4305 1 1 36 ASP OD1 O -4.826 -10.203 8.402 1.00 . A A . 36 ASP OD1 1 1
5 4306 1 1 36 ASP OD2 O -5.498 -11.078 6.501 1.00 . A A . 36 ASP OD2 1 1
5 4307 1 1 37 ASP C C 0.899 -10.489 3.991 1.00 . A A . 37 ASP C 1 1
5 4308 1 1 37 ASP CA C -0.242 -11.252 4.662 1.00 . A A . 37 ASP CA 1 1
5 4309 1 1 37 ASP CB C -0.979 -12.101 3.626 1.00 . A A . 37 ASP CB 1 1
5 4310 1 1 37 ASP CG C -0.117 -13.220 3.076 1.00 . A A . 37 ASP CG 1 1
5 4311 1 1 37 ASP H H -1.620 -9.650 4.777 1.00 . A A . 37 ASP H 1 1
5 4312 1 1 37 ASP HA H 0.169 -11.902 5.418 1.00 . A A . 37 ASP HA 1 1
5 4313 1 1 37 ASP HB2 H -1.854 -12.537 4.083 1.00 . A A . 37 ASP HB2 1 1
5 4314 1 1 37 ASP HB3 H -1.284 -11.469 2.805 1.00 . A A . 37 ASP HB3 1 1
5 4315 1 1 37 ASP N N -1.169 -10.333 5.315 1.00 . A A . 37 ASP N 1 1
5 4316 1 1 37 ASP O O 0.802 -10.108 2.825 1.00 . A A . 37 ASP O 1 1
5 4317 1 1 37 ASP OD1 O 0.696 -12.952 2.167 1.00 . A A . 37 ASP OD1 1 1
5 4318 1 1 37 ASP OD2 O -0.256 -14.366 3.554 1.00 . A A . 37 ASP OD2 1 1
5 4319 1 1 38 PRO C C 3.793 -10.206 2.993 1.00 . A A . 38 PRO C 1 1
5 4320 1 1 38 PRO CA C 3.163 -9.524 4.206 1.00 . A A . 38 PRO CA 1 1
5 4321 1 1 38 PRO CB C 4.149 -9.528 5.382 1.00 . A A . 38 PRO CB 1 1
5 4322 1 1 38 PRO CD C 2.190 -10.666 6.128 1.00 . A A . 38 PRO CD 1 1
5 4323 1 1 38 PRO CG C 3.314 -9.785 6.589 1.00 . A A . 38 PRO CG 1 1
5 4324 1 1 38 PRO HA H 2.908 -8.507 3.950 1.00 . A A . 38 PRO HA 1 1
5 4325 1 1 38 PRO HB2 H 4.882 -10.308 5.237 1.00 . A A . 38 PRO HB2 1 1
5 4326 1 1 38 PRO HB3 H 4.644 -8.571 5.444 1.00 . A A . 38 PRO HB3 1 1
5 4327 1 1 38 PRO HD2 H 2.475 -11.706 6.189 1.00 . A A . 38 PRO HD2 1 1
5 4328 1 1 38 PRO HD3 H 1.300 -10.480 6.711 1.00 . A A . 38 PRO HD3 1 1
5 4329 1 1 38 PRO HG2 H 3.901 -10.289 7.342 1.00 . A A . 38 PRO HG2 1 1
5 4330 1 1 38 PRO HG3 H 2.926 -8.853 6.973 1.00 . A A . 38 PRO HG3 1 1
5 4331 1 1 38 PRO N N 1.998 -10.252 4.728 1.00 . A A . 38 PRO N 1 1
5 4332 1 1 38 PRO O O 4.500 -9.571 2.210 1.00 . A A . 38 PRO O 1 1
5 4333 1 1 39 SER C C 3.570 -11.823 0.391 1.00 . A A . 39 SER C 1 1
5 4334 1 1 39 SER CA C 4.109 -12.277 1.749 1.00 . A A . 39 SER CA 1 1
5 4335 1 1 39 SER CB C 3.816 -13.764 1.949 1.00 . A A . 39 SER CB 1 1
5 4336 1 1 39 SER H H 2.992 -11.959 3.519 1.00 . A A . 39 SER H 1 1
5 4337 1 1 39 SER HA H 5.178 -12.132 1.759 1.00 . A A . 39 SER HA 1 1
5 4338 1 1 39 SER HB2 H 2.820 -13.883 2.350 1.00 . A A . 39 SER HB2 1 1
5 4339 1 1 39 SER HB3 H 3.884 -14.273 0.998 1.00 . A A . 39 SER HB3 1 1
5 4340 1 1 39 SER HG H 4.267 -14.856 3.512 1.00 . A A . 39 SER HG 1 1
5 4341 1 1 39 SER N N 3.550 -11.504 2.854 1.00 . A A . 39 SER N 1 1
5 4342 1 1 39 SER O O 4.096 -12.221 -0.648 1.00 . A A . 39 SER O 1 1
5 4343 1 1 39 SER OG O 4.741 -14.351 2.847 1.00 . A A . 39 SER OG 1 1
5 4344 1 1 40 GLN C C 1.936 -9.026 -0.983 1.00 . A A . 40 GLN C 1 1
5 4345 1 1 40 GLN CA C 1.923 -10.549 -0.864 1.00 . A A . 40 GLN CA 1 1
5 4346 1 1 40 GLN CB C 0.488 -11.064 -0.987 1.00 . A A . 40 GLN CB 1 1
5 4347 1 1 40 GLN CD C -1.892 -10.429 -0.427 1.00 . A A . 40 GLN CD 1 1
5 4348 1 1 40 GLN CG C -0.457 -10.494 0.059 1.00 . A A . 40 GLN CG 1 1
5 4349 1 1 40 GLN H H 2.118 -10.732 1.241 1.00 . A A . 40 GLN H 1 1
5 4350 1 1 40 GLN HA H 2.508 -10.961 -1.672 1.00 . A A . 40 GLN HA 1 1
5 4351 1 1 40 GLN HB2 H 0.108 -10.805 -1.964 1.00 . A A . 40 GLN HB2 1 1
5 4352 1 1 40 GLN HB3 H 0.495 -12.139 -0.886 1.00 . A A . 40 GLN HB3 1 1
5 4353 1 1 40 GLN HE21 H -2.557 -10.803 1.409 1.00 . A A . 40 GLN HE21 1 1
5 4354 1 1 40 GLN HE22 H -3.772 -10.591 0.199 1.00 . A A . 40 GLN HE22 1 1
5 4355 1 1 40 GLN HG2 H -0.419 -11.119 0.938 1.00 . A A . 40 GLN HG2 1 1
5 4356 1 1 40 GLN HG3 H -0.133 -9.496 0.314 1.00 . A A . 40 GLN HG3 1 1
5 4357 1 1 40 GLN N N 2.514 -11.012 0.391 1.00 . A A . 40 GLN N 1 1
5 4358 1 1 40 GLN NE2 N -2.835 -10.628 0.486 1.00 . A A . 40 GLN NE2 1 1
5 4359 1 1 40 GLN O O 1.047 -8.441 -1.599 1.00 . A A . 40 GLN O 1 1
5 4360 1 1 40 GLN OE1 O -2.149 -10.202 -1.609 1.00 . A A . 40 GLN OE1 1 1
5 4361 1 1 41 SER C C 3.224 -6.454 -1.898 1.00 . A A . 41 SER C 1 1
5 4362 1 1 41 SER CA C 3.060 -6.932 -0.456 1.00 . A A . 41 SER CA 1 1
5 4363 1 1 41 SER CB C 4.248 -6.461 0.385 1.00 . A A . 41 SER CB 1 1
5 4364 1 1 41 SER H H 3.629 -8.904 0.075 1.00 . A A . 41 SER H 1 1
5 4365 1 1 41 SER HA H 2.151 -6.516 -0.051 1.00 . A A . 41 SER HA 1 1
5 4366 1 1 41 SER HB2 H 4.274 -5.382 0.396 1.00 . A A . 41 SER HB2 1 1
5 4367 1 1 41 SER HB3 H 4.140 -6.830 1.395 1.00 . A A . 41 SER HB3 1 1
5 4368 1 1 41 SER HG H 5.462 -7.900 -0.158 1.00 . A A . 41 SER HG 1 1
5 4369 1 1 41 SER N N 2.946 -8.387 -0.400 1.00 . A A . 41 SER N 1 1
5 4370 1 1 41 SER O O 2.438 -5.636 -2.382 1.00 . A A . 41 SER O 1 1
5 4371 1 1 41 SER OG O 5.471 -6.940 -0.147 1.00 . A A . 41 SER OG 1 1
5 4372 1 1 42 ALA C C 3.218 -6.584 -4.799 1.00 . A A . 42 ALA C 1 1
5 4373 1 1 42 ALA CA C 4.501 -6.579 -3.969 1.00 . A A . 42 ALA CA 1 1
5 4374 1 1 42 ALA CB C 5.543 -7.497 -4.590 1.00 . A A . 42 ALA CB 1 1
5 4375 1 1 42 ALA H H 4.841 -7.607 -2.147 1.00 . A A . 42 ALA H 1 1
5 4376 1 1 42 ALA HA H 4.892 -5.571 -3.975 1.00 . A A . 42 ALA HA 1 1
5 4377 1 1 42 ALA HB1 H 5.051 -8.230 -5.212 1.00 . A A . 42 ALA HB1 1 1
5 4378 1 1 42 ALA HB2 H 6.092 -8.000 -3.807 1.00 . A A . 42 ALA HB2 1 1
5 4379 1 1 42 ALA HB3 H 6.225 -6.914 -5.191 1.00 . A A . 42 ALA HB3 1 1
5 4380 1 1 42 ALA N N 4.245 -6.962 -2.582 1.00 . A A . 42 ALA N 1 1
5 4381 1 1 42 ALA O O 3.079 -5.815 -5.752 1.00 . A A . 42 ALA O 1 1
5 4382 1 1 43 ASN C C 0.122 -6.336 -4.788 1.00 . A A . 43 ASN C 1 1
5 4383 1 1 43 ASN CA C 1.003 -7.538 -5.117 1.00 . A A . 43 ASN CA 1 1
5 4384 1 1 43 ASN CB C 0.283 -8.833 -4.735 1.00 . A A . 43 ASN CB 1 1
5 4385 1 1 43 ASN CG C -0.788 -9.217 -5.737 1.00 . A A . 43 ASN CG 1 1
5 4386 1 1 43 ASN H H 2.444 -8.022 -3.646 1.00 . A A . 43 ASN H 1 1
5 4387 1 1 43 ASN HA H 1.205 -7.548 -6.178 1.00 . A A . 43 ASN HA 1 1
5 4388 1 1 43 ASN HB2 H 1.004 -9.636 -4.682 1.00 . A A . 43 ASN HB2 1 1
5 4389 1 1 43 ASN HB3 H -0.181 -8.708 -3.768 1.00 . A A . 43 ASN HB3 1 1
5 4390 1 1 43 ASN HD21 H -2.185 -8.365 -4.607 1.00 . A A . 43 ASN HD21 1 1
5 4391 1 1 43 ASN HD22 H -2.744 -9.089 -6.072 1.00 . A A . 43 ASN HD22 1 1
5 4392 1 1 43 ASN N N 2.279 -7.444 -4.419 1.00 . A A . 43 ASN N 1 1
5 4393 1 1 43 ASN ND2 N -2.031 -8.854 -5.442 1.00 . A A . 43 ASN ND2 1 1
5 4394 1 1 43 ASN O O -0.505 -5.748 -5.673 1.00 . A A . 43 ASN O 1 1
5 4395 1 1 43 ASN OD1 O -0.502 -9.833 -6.764 1.00 . A A . 43 ASN OD1 1 1
5 4396 1 1 44 LEU C C -0.053 -3.511 -3.534 1.00 . A A . 44 LEU C 1 1
5 4397 1 1 44 LEU CA C -0.685 -4.817 -3.065 1.00 . A A . 44 LEU CA 1 1
5 4398 1 1 44 LEU CB C -0.843 -4.807 -1.538 1.00 . A A . 44 LEU CB 1 1
5 4399 1 1 44 LEU CD1 C -1.027 -6.039 0.635 1.00 . A A . 44 LEU CD1 1 1
5 4400 1 1 44 LEU CD2 C -1.616 -7.197 -1.499 1.00 . A A . 44 LEU CD2 1 1
5 4401 1 1 44 LEU CG C -0.706 -6.165 -0.846 1.00 . A A . 44 LEU CG 1 1
5 4402 1 1 44 LEU H H 0.642 -6.450 -2.862 1.00 . A A . 44 LEU H 1 1
5 4403 1 1 44 LEU HA H -1.662 -4.909 -3.510 1.00 . A A . 44 LEU HA 1 1
5 4404 1 1 44 LEU HB2 H -0.096 -4.144 -1.127 1.00 . A A . 44 LEU HB2 1 1
5 4405 1 1 44 LEU HB3 H -1.818 -4.408 -1.304 1.00 . A A . 44 LEU HB3 1 1
5 4406 1 1 44 LEU HD11 H -2.092 -6.138 0.783 1.00 . A A . 44 LEU HD11 1 1
5 4407 1 1 44 LEU HD12 H -0.701 -5.073 0.993 1.00 . A A . 44 LEU HD12 1 1
5 4408 1 1 44 LEU HD13 H -0.514 -6.817 1.182 1.00 . A A . 44 LEU HD13 1 1
5 4409 1 1 44 LEU HD21 H -1.777 -6.935 -2.534 1.00 . A A . 44 LEU HD21 1 1
5 4410 1 1 44 LEU HD22 H -2.564 -7.218 -0.982 1.00 . A A . 44 LEU HD22 1 1
5 4411 1 1 44 LEU HD23 H -1.155 -8.172 -1.442 1.00 . A A . 44 LEU HD23 1 1
5 4412 1 1 44 LEU HG H 0.313 -6.507 -0.938 1.00 . A A . 44 LEU HG 1 1
5 4413 1 1 44 LEU N N 0.100 -5.961 -3.511 1.00 . A A . 44 LEU N 1 1
5 4414 1 1 44 LEU O O -0.707 -2.468 -3.577 1.00 . A A . 44 LEU O 1 1
5 4415 1 1 45 LEU C C 1.591 -2.195 -5.816 1.00 . A A . 45 LEU C 1 1
5 4416 1 1 45 LEU CA C 1.957 -2.425 -4.380 1.00 . A A . 45 LEU CA 1 1
5 4417 1 1 45 LEU CB C 3.461 -2.670 -4.284 1.00 . A A . 45 LEU CB 1 1
5 4418 1 1 45 LEU CD1 C 3.779 -0.611 -2.883 1.00 . A A . 45 LEU CD1 1 1
5 4419 1 1 45 LEU CD2 C 5.767 -1.810 -3.814 1.00 . A A . 45 LEU CD2 1 1
5 4420 1 1 45 LEU CG C 4.316 -1.422 -4.052 1.00 . A A . 45 LEU CG 1 1
5 4421 1 1 45 LEU H H 1.683 -4.447 -3.857 1.00 . A A . 45 LEU H 1 1
5 4422 1 1 45 LEU HA H 1.683 -1.566 -3.790 1.00 . A A . 45 LEU HA 1 1
5 4423 1 1 45 LEU HB2 H 3.637 -3.368 -3.486 1.00 . A A . 45 LEU HB2 1 1
5 4424 1 1 45 LEU HB3 H 3.784 -3.127 -5.208 1.00 . A A . 45 LEU HB3 1 1
5 4425 1 1 45 LEU HD11 H 4.584 -0.042 -2.441 1.00 . A A . 45 LEU HD11 1 1
5 4426 1 1 45 LEU HD12 H 3.361 -1.277 -2.143 1.00 . A A . 45 LEU HD12 1 1
5 4427 1 1 45 LEU HD13 H 3.013 0.064 -3.234 1.00 . A A . 45 LEU HD13 1 1
5 4428 1 1 45 LEU HD21 H 6.207 -2.146 -4.742 1.00 . A A . 45 LEU HD21 1 1
5 4429 1 1 45 LEU HD22 H 5.813 -2.606 -3.086 1.00 . A A . 45 LEU HD22 1 1
5 4430 1 1 45 LEU HD23 H 6.313 -0.954 -3.447 1.00 . A A . 45 LEU HD23 1 1
5 4431 1 1 45 LEU HG H 4.276 -0.799 -4.934 1.00 . A A . 45 LEU HG 1 1
5 4432 1 1 45 LEU N N 1.226 -3.584 -3.898 1.00 . A A . 45 LEU N 1 1
5 4433 1 1 45 LEU O O 1.073 -1.147 -6.192 1.00 . A A . 45 LEU O 1 1
5 4434 1 1 46 ALA C C 0.064 -2.900 -8.228 1.00 . A A . 46 ALA C 1 1
5 4435 1 1 46 ALA CA C 1.549 -3.164 -8.028 1.00 . A A . 46 ALA CA 1 1
5 4436 1 1 46 ALA CB C 1.962 -4.459 -8.710 1.00 . A A . 46 ALA CB 1 1
5 4437 1 1 46 ALA H H 2.269 -4.021 -6.228 1.00 . A A . 46 ALA H 1 1
5 4438 1 1 46 ALA HA H 2.106 -2.350 -8.471 1.00 . A A . 46 ALA HA 1 1
5 4439 1 1 46 ALA HB1 H 1.937 -4.326 -9.781 1.00 . A A . 46 ALA HB1 1 1
5 4440 1 1 46 ALA HB2 H 1.280 -5.248 -8.429 1.00 . A A . 46 ALA HB2 1 1
5 4441 1 1 46 ALA HB3 H 2.964 -4.724 -8.404 1.00 . A A . 46 ALA HB3 1 1
5 4442 1 1 46 ALA N N 1.859 -3.211 -6.612 1.00 . A A . 46 ALA N 1 1
5 4443 1 1 46 ALA O O -0.345 -2.273 -9.206 1.00 . A A . 46 ALA O 1 1
5 4444 1 1 47 GLU C C -2.581 -1.791 -6.966 1.00 . A A . 47 GLU C 1 1
5 4445 1 1 47 GLU CA C -2.187 -3.209 -7.341 1.00 . A A . 47 GLU CA 1 1
5 4446 1 1 47 GLU CB C -2.894 -4.207 -6.423 1.00 . A A . 47 GLU CB 1 1
5 4447 1 1 47 GLU CD C -4.186 -6.371 -6.281 1.00 . A A . 47 GLU CD 1 1
5 4448 1 1 47 GLU CG C -3.236 -5.522 -7.102 1.00 . A A . 47 GLU CG 1 1
5 4449 1 1 47 GLU H H -0.342 -3.880 -6.517 1.00 . A A . 47 GLU H 1 1
5 4450 1 1 47 GLU HA H -2.492 -3.386 -8.356 1.00 . A A . 47 GLU HA 1 1
5 4451 1 1 47 GLU HB2 H -2.255 -4.418 -5.578 1.00 . A A . 47 GLU HB2 1 1
5 4452 1 1 47 GLU HB3 H -3.811 -3.762 -6.066 1.00 . A A . 47 GLU HB3 1 1
5 4453 1 1 47 GLU HG2 H -3.699 -5.310 -8.054 1.00 . A A . 47 GLU HG2 1 1
5 4454 1 1 47 GLU HG3 H -2.324 -6.078 -7.262 1.00 . A A . 47 GLU HG3 1 1
5 4455 1 1 47 GLU N N -0.739 -3.388 -7.279 1.00 . A A . 47 GLU N 1 1
5 4456 1 1 47 GLU O O -3.354 -1.143 -7.673 1.00 . A A . 47 GLU O 1 1
5 4457 1 1 47 GLU OE1 O -4.046 -6.387 -5.040 1.00 . A A . 47 GLU OE1 1 1
5 4458 1 1 47 GLU OE2 O -5.070 -7.020 -6.879 1.00 . A A . 47 GLU OE2 1 1
5 4459 1 1 48 ALA C C -1.717 1.048 -6.397 1.00 . A A . 48 ALA C 1 1
5 4460 1 1 48 ALA CA C -2.329 0.050 -5.428 1.00 . A A . 48 ALA CA 1 1
5 4461 1 1 48 ALA CB C -1.819 0.284 -4.014 1.00 . A A . 48 ALA CB 1 1
5 4462 1 1 48 ALA H H -1.417 -1.852 -5.350 1.00 . A A . 48 ALA H 1 1
5 4463 1 1 48 ALA HA H -3.399 0.179 -5.437 1.00 . A A . 48 ALA HA 1 1
5 4464 1 1 48 ALA HB1 H -2.315 1.144 -3.590 1.00 . A A . 48 ALA HB1 1 1
5 4465 1 1 48 ALA HB2 H -0.754 0.459 -4.040 1.00 . A A . 48 ALA HB2 1 1
5 4466 1 1 48 ALA HB3 H -2.025 -0.586 -3.409 1.00 . A A . 48 ALA HB3 1 1
5 4467 1 1 48 ALA N N -2.038 -1.302 -5.865 1.00 . A A . 48 ALA N 1 1
5 4468 1 1 48 ALA O O -2.168 2.188 -6.503 1.00 . A A . 48 ALA O 1 1
5 4469 1 1 49 LYS C C -0.911 1.560 -9.339 1.00 . A A . 49 LYS C 1 1
5 4470 1 1 49 LYS CA C -0.037 1.429 -8.100 1.00 . A A . 49 LYS CA 1 1
5 4471 1 1 49 LYS CB C 1.320 0.829 -8.471 1.00 . A A . 49 LYS CB 1 1
5 4472 1 1 49 LYS CD C 3.220 2.430 -8.860 1.00 . A A . 49 LYS CD 1 1
5 4473 1 1 49 LYS CE C 4.416 1.539 -8.565 1.00 . A A . 49 LYS CE 1 1
5 4474 1 1 49 LYS CG C 2.086 1.645 -9.500 1.00 . A A . 49 LYS CG 1 1
5 4475 1 1 49 LYS H H -0.394 -0.323 -7.005 1.00 . A A . 49 LYS H 1 1
5 4476 1 1 49 LYS HA H 0.104 2.406 -7.666 1.00 . A A . 49 LYS HA 1 1
5 4477 1 1 49 LYS HB2 H 1.924 0.750 -7.580 1.00 . A A . 49 LYS HB2 1 1
5 4478 1 1 49 LYS HB3 H 1.160 -0.160 -8.873 1.00 . A A . 49 LYS HB3 1 1
5 4479 1 1 49 LYS HD2 H 3.526 3.216 -9.534 1.00 . A A . 49 LYS HD2 1 1
5 4480 1 1 49 LYS HD3 H 2.867 2.862 -7.935 1.00 . A A . 49 LYS HD3 1 1
5 4481 1 1 49 LYS HE2 H 4.441 0.740 -9.291 1.00 . A A . 49 LYS HE2 1 1
5 4482 1 1 49 LYS HE3 H 5.317 2.129 -8.650 1.00 . A A . 49 LYS HE3 1 1
5 4483 1 1 49 LYS HG2 H 2.499 0.976 -10.241 1.00 . A A . 49 LYS HG2 1 1
5 4484 1 1 49 LYS HG3 H 1.406 2.336 -9.976 1.00 . A A . 49 LYS HG3 1 1
5 4485 1 1 49 LYS HZ1 H 5.307 0.839 -6.811 1.00 . A A . 49 LYS HZ1 1 1
5 4486 1 1 49 LYS HZ2 H 3.889 0.019 -7.233 1.00 . A A . 49 LYS HZ2 1 1
5 4487 1 1 49 LYS HZ3 H 3.801 1.572 -6.569 1.00 . A A . 49 LYS HZ3 1 1
5 4488 1 1 49 LYS N N -0.699 0.598 -7.122 1.00 . A A . 49 LYS N 1 1
5 4489 1 1 49 LYS NZ N 4.348 0.951 -7.199 1.00 . A A . 49 LYS NZ 1 1
5 4490 1 1 49 LYS O O -1.162 2.667 -9.820 1.00 . A A . 49 LYS O 1 1
5 4491 1 1 50 LYS C C -3.563 1.142 -10.663 1.00 . A A . 50 LYS C 1 1
5 4492 1 1 50 LYS CA C -2.266 0.439 -11.008 1.00 . A A . 50 LYS CA 1 1
5 4493 1 1 50 LYS CB C -2.557 -0.977 -11.506 1.00 . A A . 50 LYS CB 1 1
5 4494 1 1 50 LYS CD C -2.723 -3.390 -10.836 1.00 . A A . 50 LYS CD 1 1
5 4495 1 1 50 LYS CE C -4.004 -4.211 -10.877 1.00 . A A . 50 LYS CE 1 1
5 4496 1 1 50 LYS CG C -2.989 -1.950 -10.422 1.00 . A A . 50 LYS CG 1 1
5 4497 1 1 50 LYS H H -1.189 -0.438 -9.410 1.00 . A A . 50 LYS H 1 1
5 4498 1 1 50 LYS HA H -1.768 0.995 -11.789 1.00 . A A . 50 LYS HA 1 1
5 4499 1 1 50 LYS HB2 H -3.347 -0.924 -12.236 1.00 . A A . 50 LYS HB2 1 1
5 4500 1 1 50 LYS HB3 H -1.669 -1.368 -11.977 1.00 . A A . 50 LYS HB3 1 1
5 4501 1 1 50 LYS HD2 H -2.275 -3.394 -11.818 1.00 . A A . 50 LYS HD2 1 1
5 4502 1 1 50 LYS HD3 H -2.041 -3.836 -10.128 1.00 . A A . 50 LYS HD3 1 1
5 4503 1 1 50 LYS HE2 H -4.539 -3.973 -11.784 1.00 . A A . 50 LYS HE2 1 1
5 4504 1 1 50 LYS HE3 H -3.743 -5.259 -10.880 1.00 . A A . 50 LYS HE3 1 1
5 4505 1 1 50 LYS HG2 H -2.440 -1.739 -9.520 1.00 . A A . 50 LYS HG2 1 1
5 4506 1 1 50 LYS HG3 H -4.046 -1.825 -10.241 1.00 . A A . 50 LYS HG3 1 1
5 4507 1 1 50 LYS HZ1 H -5.255 -4.827 -9.321 1.00 . A A . 50 LYS HZ1 1 1
5 4508 1 1 50 LYS HZ2 H -5.688 -3.340 -9.999 1.00 . A A . 50 LYS HZ2 1 1
5 4509 1 1 50 LYS HZ3 H -4.354 -3.440 -8.965 1.00 . A A . 50 LYS HZ3 1 1
5 4510 1 1 50 LYS N N -1.399 0.423 -9.841 1.00 . A A . 50 LYS N 1 1
5 4511 1 1 50 LYS NZ N -4.887 -3.935 -9.709 1.00 . A A . 50 LYS NZ 1 1
5 4512 1 1 50 LYS O O -4.090 1.931 -11.447 1.00 . A A . 50 LYS O 1 1
5 4513 1 1 51 LEU C C -5.162 2.958 -8.904 1.00 . A A . 51 LEU C 1 1
5 4514 1 1 51 LEU CA C -5.305 1.444 -9.004 1.00 . A A . 51 LEU CA 1 1
5 4515 1 1 51 LEU CB C -5.716 0.856 -7.653 1.00 . A A . 51 LEU CB 1 1
5 4516 1 1 51 LEU CD1 C -6.838 -0.966 -6.347 1.00 . A A . 51 LEU CD1 1 1
5 4517 1 1 51 LEU CD2 C -7.451 -0.593 -8.741 1.00 . A A . 51 LEU CD2 1 1
5 4518 1 1 51 LEU CG C -6.328 -0.545 -7.716 1.00 . A A . 51 LEU CG 1 1
5 4519 1 1 51 LEU H H -3.590 0.206 -8.899 1.00 . A A . 51 LEU H 1 1
5 4520 1 1 51 LEU HA H -6.067 1.226 -9.735 1.00 . A A . 51 LEU HA 1 1
5 4521 1 1 51 LEU HB2 H -4.841 0.817 -7.020 1.00 . A A . 51 LEU HB2 1 1
5 4522 1 1 51 LEU HB3 H -6.437 1.519 -7.200 1.00 . A A . 51 LEU HB3 1 1
5 4523 1 1 51 LEU HD11 H -7.897 -0.764 -6.280 1.00 . A A . 51 LEU HD11 1 1
5 4524 1 1 51 LEU HD12 H -6.317 -0.410 -5.581 1.00 . A A . 51 LEU HD12 1 1
5 4525 1 1 51 LEU HD13 H -6.664 -2.022 -6.206 1.00 . A A . 51 LEU HD13 1 1
5 4526 1 1 51 LEU HD21 H -8.212 -1.284 -8.410 1.00 . A A . 51 LEU HD21 1 1
5 4527 1 1 51 LEU HD22 H -7.057 -0.919 -9.692 1.00 . A A . 51 LEU HD22 1 1
5 4528 1 1 51 LEU HD23 H -7.882 0.392 -8.849 1.00 . A A . 51 LEU HD23 1 1
5 4529 1 1 51 LEU HG H -5.566 -1.249 -8.019 1.00 . A A . 51 LEU HG 1 1
5 4530 1 1 51 LEU N N -4.067 0.845 -9.473 1.00 . A A . 51 LEU N 1 1
5 4531 1 1 51 LEU O O -5.998 3.700 -9.413 1.00 . A A . 51 LEU O 1 1
5 4532 1 1 52 ASN C C -3.787 5.523 -9.459 1.00 . A A . 52 ASN C 1 1
5 4533 1 1 52 ASN CA C -3.836 4.836 -8.109 1.00 . A A . 52 ASN CA 1 1
5 4534 1 1 52 ASN CB C -2.557 5.082 -7.361 1.00 . A A . 52 ASN CB 1 1
5 4535 1 1 52 ASN CG C -2.464 6.496 -6.850 1.00 . A A . 52 ASN CG 1 1
5 4536 1 1 52 ASN H H -3.446 2.775 -7.888 1.00 . A A . 52 ASN H 1 1
5 4537 1 1 52 ASN HA H -4.611 5.249 -7.554 1.00 . A A . 52 ASN HA 1 1
5 4538 1 1 52 ASN HB2 H -2.475 4.405 -6.531 1.00 . A A . 52 ASN HB2 1 1
5 4539 1 1 52 ASN HB3 H -1.768 4.919 -8.023 1.00 . A A . 52 ASN HB3 1 1
5 4540 1 1 52 ASN HD21 H -0.740 6.728 -7.793 1.00 . A A . 52 ASN HD21 1 1
5 4541 1 1 52 ASN HD22 H -1.295 8.089 -6.895 1.00 . A A . 52 ASN HD22 1 1
5 4542 1 1 52 ASN N N -4.087 3.412 -8.259 1.00 . A A . 52 ASN N 1 1
5 4543 1 1 52 ASN ND2 N -1.393 7.175 -7.218 1.00 . A A . 52 ASN ND2 1 1
5 4544 1 1 52 ASN O O -4.407 6.565 -9.668 1.00 . A A . 52 ASN O 1 1
5 4545 1 1 52 ASN OD1 O -3.351 6.980 -6.150 1.00 . A A . 52 ASN OD1 1 1
5 4546 1 1 53 ASP C C -4.231 5.442 -12.470 1.00 . A A . 53 ASP C 1 1
5 4547 1 1 53 ASP CA C -2.904 5.468 -11.715 1.00 . A A . 53 ASP CA 1 1
5 4548 1 1 53 ASP CB C -1.862 4.667 -12.491 1.00 . A A . 53 ASP CB 1 1
5 4549 1 1 53 ASP CG C -1.446 5.350 -13.778 1.00 . A A . 53 ASP CG 1 1
5 4550 1 1 53 ASP H H -2.581 4.095 -10.134 1.00 . A A . 53 ASP H 1 1
5 4551 1 1 53 ASP HA H -2.573 6.492 -11.634 1.00 . A A . 53 ASP HA 1 1
5 4552 1 1 53 ASP HB2 H -0.986 4.534 -11.875 1.00 . A A . 53 ASP HB2 1 1
5 4553 1 1 53 ASP HB3 H -2.277 3.699 -12.735 1.00 . A A . 53 ASP HB3 1 1
5 4554 1 1 53 ASP N N -3.047 4.927 -10.370 1.00 . A A . 53 ASP N 1 1
5 4555 1 1 53 ASP O O -4.521 6.325 -13.277 1.00 . A A . 53 ASP O 1 1
5 4556 1 1 53 ASP OD1 O -1.424 6.599 -13.807 1.00 . A A . 53 ASP OD1 1 1
5 4557 1 1 53 ASP OD2 O -1.141 4.637 -14.758 1.00 . A A . 53 ASP OD2 1 1
5 4558 1 1 54 ALA C C -7.324 5.304 -12.500 1.00 . A A . 54 ALA C 1 1
5 4559 1 1 54 ALA CA C -6.308 4.221 -12.868 1.00 . A A . 54 ALA CA 1 1
5 4560 1 1 54 ALA CB C -6.869 2.847 -12.534 1.00 . A A . 54 ALA CB 1 1
5 4561 1 1 54 ALA H H -4.711 3.730 -11.571 1.00 . A A . 54 ALA H 1 1
5 4562 1 1 54 ALA HA H -6.138 4.254 -13.932 1.00 . A A . 54 ALA HA 1 1
5 4563 1 1 54 ALA HB1 H -7.948 2.883 -12.557 1.00 . A A . 54 ALA HB1 1 1
5 4564 1 1 54 ALA HB2 H -6.539 2.554 -11.548 1.00 . A A . 54 ALA HB2 1 1
5 4565 1 1 54 ALA HB3 H -6.517 2.129 -13.260 1.00 . A A . 54 ALA HB3 1 1
5 4566 1 1 54 ALA N N -5.018 4.405 -12.211 1.00 . A A . 54 ALA N 1 1
5 4567 1 1 54 ALA O O -8.197 5.631 -13.305 1.00 . A A . 54 ALA O 1 1
5 4568 1 1 55 GLN C C -7.528 8.297 -11.027 1.00 . A A . 55 GLN C 1 1
5 4569 1 1 55 GLN CA C -8.151 6.912 -10.878 1.00 . A A . 55 GLN CA 1 1
5 4570 1 1 55 GLN CB C -8.632 6.716 -9.428 1.00 . A A . 55 GLN CB 1 1
5 4571 1 1 55 GLN CD C -6.981 5.639 -7.863 1.00 . A A . 55 GLN CD 1 1
5 4572 1 1 55 GLN CG C -8.168 5.429 -8.763 1.00 . A A . 55 GLN CG 1 1
5 4573 1 1 55 GLN H H -6.506 5.579 -10.693 1.00 . A A . 55 GLN H 1 1
5 4574 1 1 55 GLN HA H -9.006 6.856 -11.533 1.00 . A A . 55 GLN HA 1 1
5 4575 1 1 55 GLN HB2 H -8.277 7.543 -8.832 1.00 . A A . 55 GLN HB2 1 1
5 4576 1 1 55 GLN HB3 H -9.712 6.725 -9.422 1.00 . A A . 55 GLN HB3 1 1
5 4577 1 1 55 GLN HE21 H -7.433 3.978 -6.877 1.00 . A A . 55 GLN HE21 1 1
5 4578 1 1 55 GLN HE22 H -6.032 4.815 -6.341 1.00 . A A . 55 GLN HE22 1 1
5 4579 1 1 55 GLN HG2 H -8.972 5.035 -8.164 1.00 . A A . 55 GLN HG2 1 1
5 4580 1 1 55 GLN HG3 H -7.903 4.713 -9.521 1.00 . A A . 55 GLN HG3 1 1
5 4581 1 1 55 GLN N N -7.218 5.865 -11.298 1.00 . A A . 55 GLN N 1 1
5 4582 1 1 55 GLN NE2 N -6.797 4.720 -6.929 1.00 . A A . 55 GLN NE2 1 1
5 4583 1 1 55 GLN O O -7.968 9.253 -10.390 1.00 . A A . 55 GLN O 1 1
5 4584 1 1 55 GLN OE1 O -6.243 6.614 -8.000 1.00 . A A . 55 GLN OE1 1 1
5 4585 1 1 56 ALA C C -6.803 10.775 -12.482 1.00 . A A . 56 ALA C 1 1
5 4586 1 1 56 ALA CA C -5.818 9.671 -12.092 1.00 . A A . 56 ALA CA 1 1
5 4587 1 1 56 ALA CB C -4.751 9.509 -13.165 1.00 . A A . 56 ALA CB 1 1
5 4588 1 1 56 ALA H H -6.194 7.604 -12.348 1.00 . A A . 56 ALA H 1 1
5 4589 1 1 56 ALA HA H -5.326 9.948 -11.172 1.00 . A A . 56 ALA HA 1 1
5 4590 1 1 56 ALA HB1 H -4.825 8.524 -13.601 1.00 . A A . 56 ALA HB1 1 1
5 4591 1 1 56 ALA HB2 H -3.774 9.633 -12.721 1.00 . A A . 56 ALA HB2 1 1
5 4592 1 1 56 ALA HB3 H -4.893 10.255 -13.933 1.00 . A A . 56 ALA HB3 1 1
5 4593 1 1 56 ALA N N -6.502 8.401 -11.868 1.00 . A A . 56 ALA N 1 1
5 4594 1 1 56 ALA O O -7.312 10.793 -13.603 1.00 . A A . 56 ALA O 1 1
5 4595 1 1 57 PRO C C -7.315 14.005 -12.482 1.00 . A A . 57 PRO C 1 1
5 4596 1 1 57 PRO CA C -8.005 12.820 -11.815 1.00 . A A . 57 PRO CA 1 1
5 4597 1 1 57 PRO CB C -8.466 13.190 -10.409 1.00 . A A . 57 PRO CB 1 1
5 4598 1 1 57 PRO CD C -6.525 11.780 -10.195 1.00 . A A . 57 PRO CD 1 1
5 4599 1 1 57 PRO CG C -7.281 12.915 -9.545 1.00 . A A . 57 PRO CG 1 1
5 4600 1 1 57 PRO HA H -8.851 12.507 -12.408 1.00 . A A . 57 PRO HA 1 1
5 4601 1 1 57 PRO HB2 H -8.745 14.234 -10.382 1.00 . A A . 57 PRO HB2 1 1
5 4602 1 1 57 PRO HB3 H -9.309 12.577 -10.129 1.00 . A A . 57 PRO HB3 1 1
5 4603 1 1 57 PRO HD2 H -5.468 11.999 -10.223 1.00 . A A . 57 PRO HD2 1 1
5 4604 1 1 57 PRO HD3 H -6.703 10.858 -9.663 1.00 . A A . 57 PRO HD3 1 1
5 4605 1 1 57 PRO HG2 H -6.658 13.795 -9.490 1.00 . A A . 57 PRO HG2 1 1
5 4606 1 1 57 PRO HG3 H -7.609 12.627 -8.557 1.00 . A A . 57 PRO HG3 1 1
5 4607 1 1 57 PRO N N -7.083 11.715 -11.561 1.00 . A A . 57 PRO N 1 1
5 4608 1 1 57 PRO O O -7.096 15.043 -11.857 1.00 . A A . 57 PRO O 1 1
5 4609 1 1 58 LYS C C -6.672 14.825 -15.989 1.00 . A A . 58 LYS C 1 1
5 4610 1 1 58 LYS CA C -6.311 14.901 -14.510 1.00 . A A . 58 LYS CA 1 1
5 4611 1 1 58 LYS CB C -4.794 14.805 -14.336 1.00 . A A . 58 LYS CB 1 1
5 4612 1 1 58 LYS CD C -3.123 13.580 -15.763 1.00 . A A . 58 LYS CD 1 1
5 4613 1 1 58 LYS CE C -1.969 12.632 -15.477 1.00 . A A . 58 LYS CE 1 1
5 4614 1 1 58 LYS CG C -4.223 13.449 -14.722 1.00 . A A . 58 LYS CG 1 1
5 4615 1 1 58 LYS H H -7.176 12.994 -14.201 1.00 . A A . 58 LYS H 1 1
5 4616 1 1 58 LYS HA H -6.649 15.849 -14.118 1.00 . A A . 58 LYS HA 1 1
5 4617 1 1 58 LYS HB2 H -4.325 15.559 -14.951 1.00 . A A . 58 LYS HB2 1 1
5 4618 1 1 58 LYS HB3 H -4.549 14.994 -13.302 1.00 . A A . 58 LYS HB3 1 1
5 4619 1 1 58 LYS HD2 H -3.532 13.349 -16.736 1.00 . A A . 58 LYS HD2 1 1
5 4620 1 1 58 LYS HD3 H -2.753 14.595 -15.757 1.00 . A A . 58 LYS HD3 1 1
5 4621 1 1 58 LYS HE2 H -1.466 12.959 -14.580 1.00 . A A . 58 LYS HE2 1 1
5 4622 1 1 58 LYS HE3 H -2.365 11.639 -15.326 1.00 . A A . 58 LYS HE3 1 1
5 4623 1 1 58 LYS HG2 H -3.815 12.978 -13.840 1.00 . A A . 58 LYS HG2 1 1
5 4624 1 1 58 LYS HG3 H -5.017 12.837 -15.125 1.00 . A A . 58 LYS HG3 1 1
5 4625 1 1 58 LYS HZ1 H -1.481 12.688 -17.508 1.00 . A A . 58 LYS HZ1 1 1
5 4626 1 1 58 LYS HZ2 H -0.463 11.701 -16.586 1.00 . A A . 58 LYS HZ2 1 1
5 4627 1 1 58 LYS HZ3 H -0.311 13.383 -16.503 1.00 . A A . 58 LYS HZ3 1 1
5 4628 1 1 58 LYS N N -6.975 13.844 -13.757 1.00 . A A . 58 LYS N 1 1
5 4629 1 1 58 LYS NZ N -0.987 12.599 -16.597 1.00 . A A . 58 LYS NZ 1 1
5 4630 1 1 58 LYS O O -6.138 13.996 -16.727 1.00 . A A . 58 LYS O 1 1
6 4631 1 1 1 VAL C C 5.311 -12.448 10.670 1.00 . A A . 1 VAL C 1 1
6 4632 1 1 1 VAL CA C 5.917 -12.872 9.337 1.00 . A A . 1 VAL CA 1 1
6 4633 1 1 1 VAL CB C 6.261 -11.610 8.523 1.00 . A A . 1 VAL CB 1 1
6 4634 1 1 1 VAL CG1 C 7.181 -11.955 7.363 1.00 . A A . 1 VAL CG1 1 1
6 4635 1 1 1 VAL CG2 C 4.992 -10.935 8.025 1.00 . A A . 1 VAL CG2 1 1
6 4636 1 1 1 VAL H1 H 5.228 -13.683 7.577 1.00 . A A . 1 VAL H1 1 1
6 4637 1 1 1 VAL H2 H 4.022 -13.439 8.774 1.00 . A A . 1 VAL H2 1 1
6 4638 1 1 1 VAL H3 H 5.140 -14.732 8.930 1.00 . A A . 1 VAL H3 1 1
6 4639 1 1 1 VAL HA H 6.833 -13.414 9.526 1.00 . A A . 1 VAL HA 1 1
6 4640 1 1 1 VAL HB H 6.780 -10.918 9.172 1.00 . A A . 1 VAL HB 1 1
6 4641 1 1 1 VAL HG11 H 6.959 -11.312 6.524 1.00 . A A . 1 VAL HG11 1 1
6 4642 1 1 1 VAL HG12 H 7.030 -12.985 7.077 1.00 . A A . 1 VAL HG12 1 1
6 4643 1 1 1 VAL HG13 H 8.209 -11.812 7.664 1.00 . A A . 1 VAL HG13 1 1
6 4644 1 1 1 VAL HG21 H 4.149 -11.278 8.605 1.00 . A A . 1 VAL HG21 1 1
6 4645 1 1 1 VAL HG22 H 4.838 -11.182 6.985 1.00 . A A . 1 VAL HG22 1 1
6 4646 1 1 1 VAL HG23 H 5.089 -9.864 8.130 1.00 . A A . 1 VAL HG23 1 1
6 4647 1 1 1 VAL N N 4.993 -13.762 8.587 1.00 . A A . 1 VAL N 1 1
6 4648 1 1 1 VAL O O 4.112 -12.610 10.897 1.00 . A A . 1 VAL O 1 1
6 4649 1 1 2 ASP C C 4.803 -10.228 12.737 1.00 . A A . 2 ASP C 1 1
6 4650 1 1 2 ASP CA C 5.693 -11.462 12.859 1.00 . A A . 2 ASP CA 1 1
6 4651 1 1 2 ASP CB C 6.890 -11.158 13.763 1.00 . A A . 2 ASP CB 1 1
6 4652 1 1 2 ASP CG C 7.825 -12.344 13.904 1.00 . A A . 2 ASP CG 1 1
6 4653 1 1 2 ASP H H 7.091 -11.806 11.313 1.00 . A A . 2 ASP H 1 1
6 4654 1 1 2 ASP HA H 5.118 -12.262 13.295 1.00 . A A . 2 ASP HA 1 1
6 4655 1 1 2 ASP HB2 H 7.448 -10.333 13.346 1.00 . A A . 2 ASP HB2 1 1
6 4656 1 1 2 ASP HB3 H 6.533 -10.886 14.745 1.00 . A A . 2 ASP HB3 1 1
6 4657 1 1 2 ASP N N 6.147 -11.907 11.549 1.00 . A A . 2 ASP N 1 1
6 4658 1 1 2 ASP O O 4.442 -9.822 11.632 1.00 . A A . 2 ASP O 1 1
6 4659 1 1 2 ASP OD1 O 7.742 -13.269 13.068 1.00 . A A . 2 ASP OD1 1 1
6 4660 1 1 2 ASP OD2 O 8.639 -12.349 14.851 1.00 . A A . 2 ASP OD2 1 1
6 4661 1 1 3 ASN C C 4.407 -7.190 13.547 1.00 . A A . 3 ASN C 1 1
6 4662 1 1 3 ASN CA C 3.605 -8.446 13.879 1.00 . A A . 3 ASN CA 1 1
6 4663 1 1 3 ASN CB C 2.911 -8.287 15.233 1.00 . A A . 3 ASN CB 1 1
6 4664 1 1 3 ASN CG C 3.882 -8.369 16.394 1.00 . A A . 3 ASN CG 1 1
6 4665 1 1 3 ASN H H 4.769 -10.001 14.724 1.00 . A A . 3 ASN H 1 1
6 4666 1 1 3 ASN HA H 2.859 -8.573 13.113 1.00 . A A . 3 ASN HA 1 1
6 4667 1 1 3 ASN HB2 H 2.418 -7.327 15.267 1.00 . A A . 3 ASN HB2 1 1
6 4668 1 1 3 ASN HB3 H 2.175 -9.070 15.347 1.00 . A A . 3 ASN HB3 1 1
6 4669 1 1 3 ASN HD21 H 2.427 -8.980 17.603 1.00 . A A . 3 ASN HD21 1 1
6 4670 1 1 3 ASN HD22 H 3.989 -8.827 18.326 1.00 . A A . 3 ASN HD22 1 1
6 4671 1 1 3 ASN N N 4.452 -9.634 13.873 1.00 . A A . 3 ASN N 1 1
6 4672 1 1 3 ASN ND2 N 3.382 -8.765 17.559 1.00 . A A . 3 ASN ND2 1 1
6 4673 1 1 3 ASN O O 3.837 -6.133 13.275 1.00 . A A . 3 ASN O 1 1
6 4674 1 1 3 ASN OD1 O 5.069 -8.078 16.246 1.00 . A A . 3 ASN OD1 1 1
6 4675 1 1 4 LYS C C 7.108 -6.290 11.815 1.00 . A A . 4 LYS C 1 1
6 4676 1 1 4 LYS CA C 6.607 -6.193 13.252 1.00 . A A . 4 LYS CA 1 1
6 4677 1 1 4 LYS CB C 7.791 -6.161 14.221 1.00 . A A . 4 LYS CB 1 1
6 4678 1 1 4 LYS CD C 9.687 -4.639 14.853 1.00 . A A . 4 LYS CD 1 1
6 4679 1 1 4 LYS CE C 10.152 -3.197 14.728 1.00 . A A . 4 LYS CE 1 1
6 4680 1 1 4 LYS CG C 8.185 -4.759 14.654 1.00 . A A . 4 LYS CG 1 1
6 4681 1 1 4 LYS H H 6.122 -8.181 13.778 1.00 . A A . 4 LYS H 1 1
6 4682 1 1 4 LYS HA H 6.036 -5.285 13.363 1.00 . A A . 4 LYS HA 1 1
6 4683 1 1 4 LYS HB2 H 7.535 -6.729 15.103 1.00 . A A . 4 LYS HB2 1 1
6 4684 1 1 4 LYS HB3 H 8.645 -6.620 13.744 1.00 . A A . 4 LYS HB3 1 1
6 4685 1 1 4 LYS HD2 H 9.941 -5.004 15.837 1.00 . A A . 4 LYS HD2 1 1
6 4686 1 1 4 LYS HD3 H 10.188 -5.235 14.104 1.00 . A A . 4 LYS HD3 1 1
6 4687 1 1 4 LYS HE2 H 9.669 -2.749 13.873 1.00 . A A . 4 LYS HE2 1 1
6 4688 1 1 4 LYS HE3 H 9.868 -2.661 15.622 1.00 . A A . 4 LYS HE3 1 1
6 4689 1 1 4 LYS HG2 H 7.876 -4.057 13.894 1.00 . A A . 4 LYS HG2 1 1
6 4690 1 1 4 LYS HG3 H 7.688 -4.527 15.585 1.00 . A A . 4 LYS HG3 1 1
6 4691 1 1 4 LYS HZ1 H 12.108 -3.329 15.448 1.00 . A A . 4 LYS HZ1 1 1
6 4692 1 1 4 LYS HZ2 H 11.893 -2.137 14.268 1.00 . A A . 4 LYS HZ2 1 1
6 4693 1 1 4 LYS HZ3 H 11.945 -3.768 13.822 1.00 . A A . 4 LYS HZ3 1 1
6 4694 1 1 4 LYS N N 5.729 -7.314 13.562 1.00 . A A . 4 LYS N 1 1
6 4695 1 1 4 LYS NZ N 11.628 -3.101 14.555 1.00 . A A . 4 LYS NZ 1 1
6 4696 1 1 4 LYS O O 7.691 -7.297 11.412 1.00 . A A . 4 LYS O 1 1
6 4697 1 1 5 PHE C C 8.754 -4.920 9.504 1.00 . A A . 5 PHE C 1 1
6 4698 1 1 5 PHE CA C 7.257 -5.186 9.646 1.00 . A A . 5 PHE CA 1 1
6 4699 1 1 5 PHE CB C 6.455 -4.096 8.937 1.00 . A A . 5 PHE CB 1 1
6 4700 1 1 5 PHE CD1 C 4.121 -5.006 8.722 1.00 . A A . 5 PHE CD1 1 1
6 4701 1 1 5 PHE CD2 C 4.499 -3.191 10.221 1.00 . A A . 5 PHE CD2 1 1
6 4702 1 1 5 PHE CE1 C 2.783 -5.010 9.061 1.00 . A A . 5 PHE CE1 1 1
6 4703 1 1 5 PHE CE2 C 3.161 -3.189 10.562 1.00 . A A . 5 PHE CE2 1 1
6 4704 1 1 5 PHE CG C 4.995 -4.097 9.297 1.00 . A A . 5 PHE CG 1 1
6 4705 1 1 5 PHE CZ C 2.301 -4.101 9.981 1.00 . A A . 5 PHE CZ 1 1
6 4706 1 1 5 PHE H H 6.380 -4.470 11.422 1.00 . A A . 5 PHE H 1 1
6 4707 1 1 5 PHE HA H 7.027 -6.140 9.198 1.00 . A A . 5 PHE HA 1 1
6 4708 1 1 5 PHE HB2 H 6.859 -3.136 9.215 1.00 . A A . 5 PHE HB2 1 1
6 4709 1 1 5 PHE HB3 H 6.540 -4.227 7.869 1.00 . A A . 5 PHE HB3 1 1
6 4710 1 1 5 PHE HD1 H 4.492 -5.717 8.001 1.00 . A A . 5 PHE HD1 1 1
6 4711 1 1 5 PHE HD2 H 5.170 -2.477 10.675 1.00 . A A . 5 PHE HD2 1 1
6 4712 1 1 5 PHE HE1 H 2.113 -5.724 8.605 1.00 . A A . 5 PHE HE1 1 1
6 4713 1 1 5 PHE HE2 H 2.787 -2.477 11.282 1.00 . A A . 5 PHE HE2 1 1
6 4714 1 1 5 PHE HZ H 1.255 -4.103 10.247 1.00 . A A . 5 PHE HZ 1 1
6 4715 1 1 5 PHE N N 6.858 -5.236 11.044 1.00 . A A . 5 PHE N 1 1
6 4716 1 1 5 PHE O O 9.513 -5.060 10.463 1.00 . A A . 5 PHE O 1 1
6 4717 1 1 6 ASN C C 10.730 -3.142 6.998 1.00 . A A . 6 ASN C 1 1
6 4718 1 1 6 ASN CA C 10.579 -4.255 8.031 1.00 . A A . 6 ASN CA 1 1
6 4719 1 1 6 ASN CB C 11.292 -5.519 7.545 1.00 . A A . 6 ASN CB 1 1
6 4720 1 1 6 ASN CG C 10.528 -6.226 6.443 1.00 . A A . 6 ASN CG 1 1
6 4721 1 1 6 ASN H H 8.520 -4.447 7.574 1.00 . A A . 6 ASN H 1 1
6 4722 1 1 6 ASN HA H 11.036 -3.927 8.952 1.00 . A A . 6 ASN HA 1 1
6 4723 1 1 6 ASN HB2 H 12.267 -5.251 7.166 1.00 . A A . 6 ASN HB2 1 1
6 4724 1 1 6 ASN HB3 H 11.407 -6.201 8.374 1.00 . A A . 6 ASN HB3 1 1
6 4725 1 1 6 ASN HD21 H 11.849 -5.605 5.094 1.00 . A A . 6 ASN HD21 1 1
6 4726 1 1 6 ASN HD22 H 10.553 -6.572 4.486 1.00 . A A . 6 ASN HD22 1 1
6 4727 1 1 6 ASN N N 9.173 -4.538 8.300 1.00 . A A . 6 ASN N 1 1
6 4728 1 1 6 ASN ND2 N 11.027 -6.124 5.217 1.00 . A A . 6 ASN ND2 1 1
6 4729 1 1 6 ASN O O 9.742 -2.586 6.517 1.00 . A A . 6 ASN O 1 1
6 4730 1 1 6 ASN OD1 O 9.501 -6.858 6.691 1.00 . A A . 6 ASN OD1 1 1
6 4731 1 1 7 LYS C C 11.481 -1.934 4.412 1.00 . A A . 7 LYS C 1 1
6 4732 1 1 7 LYS CA C 12.278 -1.761 5.704 1.00 . A A . 7 LYS CA 1 1
6 4733 1 1 7 LYS CB C 13.777 -1.739 5.395 1.00 . A A . 7 LYS CB 1 1
6 4734 1 1 7 LYS CD C 15.694 -3.307 5.852 1.00 . A A . 7 LYS CD 1 1
6 4735 1 1 7 LYS CE C 15.758 -4.655 6.552 1.00 . A A . 7 LYS CE 1 1
6 4736 1 1 7 LYS CG C 14.369 -3.116 5.129 1.00 . A A . 7 LYS CG 1 1
6 4737 1 1 7 LYS H H 12.721 -3.292 7.097 1.00 . A A . 7 LYS H 1 1
6 4738 1 1 7 LYS HA H 12.004 -0.819 6.154 1.00 . A A . 7 LYS HA 1 1
6 4739 1 1 7 LYS HB2 H 13.944 -1.126 4.522 1.00 . A A . 7 LYS HB2 1 1
6 4740 1 1 7 LYS HB3 H 14.297 -1.303 6.235 1.00 . A A . 7 LYS HB3 1 1
6 4741 1 1 7 LYS HD2 H 16.497 -3.249 5.132 1.00 . A A . 7 LYS HD2 1 1
6 4742 1 1 7 LYS HD3 H 15.810 -2.524 6.587 1.00 . A A . 7 LYS HD3 1 1
6 4743 1 1 7 LYS HE2 H 16.766 -4.815 6.907 1.00 . A A . 7 LYS HE2 1 1
6 4744 1 1 7 LYS HE3 H 15.080 -4.642 7.393 1.00 . A A . 7 LYS HE3 1 1
6 4745 1 1 7 LYS HG2 H 13.674 -3.868 5.470 1.00 . A A . 7 LYS HG2 1 1
6 4746 1 1 7 LYS HG3 H 14.530 -3.228 4.067 1.00 . A A . 7 LYS HG3 1 1
6 4747 1 1 7 LYS HZ1 H 14.348 -5.872 5.608 1.00 . A A . 7 LYS HZ1 1 1
6 4748 1 1 7 LYS HZ2 H 15.795 -6.664 5.983 1.00 . A A . 7 LYS HZ2 1 1
6 4749 1 1 7 LYS HZ3 H 15.735 -5.585 4.682 1.00 . A A . 7 LYS HZ3 1 1
6 4750 1 1 7 LYS N N 11.978 -2.816 6.671 1.00 . A A . 7 LYS N 1 1
6 4751 1 1 7 LYS NZ N 15.383 -5.772 5.643 1.00 . A A . 7 LYS NZ 1 1
6 4752 1 1 7 LYS O O 10.762 -1.028 3.993 1.00 . A A . 7 LYS O 1 1
6 4753 1 1 8 GLU C C 9.421 -3.049 2.663 1.00 . A A . 8 GLU C 1 1
6 4754 1 1 8 GLU CA C 10.904 -3.380 2.537 1.00 . A A . 8 GLU CA 1 1
6 4755 1 1 8 GLU CB C 11.079 -4.849 2.147 1.00 . A A . 8 GLU CB 1 1
6 4756 1 1 8 GLU CD C 12.930 -6.072 0.937 1.00 . A A . 8 GLU CD 1 1
6 4757 1 1 8 GLU CG C 12.522 -5.324 2.191 1.00 . A A . 8 GLU CG 1 1
6 4758 1 1 8 GLU H H 12.201 -3.784 4.162 1.00 . A A . 8 GLU H 1 1
6 4759 1 1 8 GLU HA H 11.330 -2.760 1.763 1.00 . A A . 8 GLU HA 1 1
6 4760 1 1 8 GLU HB2 H 10.500 -5.460 2.824 1.00 . A A . 8 GLU HB2 1 1
6 4761 1 1 8 GLU HB3 H 10.707 -4.988 1.143 1.00 . A A . 8 GLU HB3 1 1
6 4762 1 1 8 GLU HG2 H 13.167 -4.465 2.304 1.00 . A A . 8 GLU HG2 1 1
6 4763 1 1 8 GLU HG3 H 12.646 -5.979 3.041 1.00 . A A . 8 GLU HG3 1 1
6 4764 1 1 8 GLU N N 11.614 -3.098 3.783 1.00 . A A . 8 GLU N 1 1
6 4765 1 1 8 GLU O O 8.811 -2.510 1.740 1.00 . A A . 8 GLU O 1 1
6 4766 1 1 8 GLU OE1 O 12.801 -5.499 -0.165 1.00 . A A . 8 GLU OE1 1 1
6 4767 1 1 8 GLU OE2 O 13.379 -7.232 1.058 1.00 . A A . 8 GLU OE2 1 1
6 4768 1 1 9 GLN C C 7.165 -1.661 4.300 1.00 . A A . 9 GLN C 1 1
6 4769 1 1 9 GLN CA C 7.438 -3.145 4.072 1.00 . A A . 9 GLN CA 1 1
6 4770 1 1 9 GLN CB C 6.993 -3.947 5.291 1.00 . A A . 9 GLN CB 1 1
6 4771 1 1 9 GLN CD C 5.363 -5.851 5.084 1.00 . A A . 9 GLN CD 1 1
6 4772 1 1 9 GLN CG C 5.535 -4.361 5.249 1.00 . A A . 9 GLN CG 1 1
6 4773 1 1 9 GLN H H 9.388 -3.822 4.502 1.00 . A A . 9 GLN H 1 1
6 4774 1 1 9 GLN HA H 6.883 -3.477 3.213 1.00 . A A . 9 GLN HA 1 1
6 4775 1 1 9 GLN HB2 H 7.596 -4.839 5.354 1.00 . A A . 9 GLN HB2 1 1
6 4776 1 1 9 GLN HB3 H 7.151 -3.352 6.178 1.00 . A A . 9 GLN HB3 1 1
6 4777 1 1 9 GLN HE21 H 4.018 -5.545 3.659 1.00 . A A . 9 GLN HE21 1 1
6 4778 1 1 9 GLN HE22 H 4.357 -7.189 4.033 1.00 . A A . 9 GLN HE22 1 1
6 4779 1 1 9 GLN HG2 H 5.056 -4.059 6.167 1.00 . A A . 9 GLN HG2 1 1
6 4780 1 1 9 GLN HG3 H 5.058 -3.870 4.416 1.00 . A A . 9 GLN HG3 1 1
6 4781 1 1 9 GLN N N 8.848 -3.388 3.812 1.00 . A A . 9 GLN N 1 1
6 4782 1 1 9 GLN NE2 N 4.491 -6.235 4.166 1.00 . A A . 9 GLN NE2 1 1
6 4783 1 1 9 GLN O O 6.122 -1.144 3.897 1.00 . A A . 9 GLN O 1 1
6 4784 1 1 9 GLN OE1 O 6.007 -6.645 5.768 1.00 . A A . 9 GLN OE1 1 1
6 4785 1 1 10 GLN C C 8.308 1.267 3.974 1.00 . A A . 10 GLN C 1 1
6 4786 1 1 10 GLN CA C 7.965 0.442 5.208 1.00 . A A . 10 GLN CA 1 1
6 4787 1 1 10 GLN CB C 8.860 0.854 6.378 1.00 . A A . 10 GLN CB 1 1
6 4788 1 1 10 GLN CD C 7.566 1.385 8.478 1.00 . A A . 10 GLN CD 1 1
6 4789 1 1 10 GLN CG C 8.369 0.351 7.726 1.00 . A A . 10 GLN CG 1 1
6 4790 1 1 10 GLN H H 8.918 -1.437 5.227 1.00 . A A . 10 GLN H 1 1
6 4791 1 1 10 GLN HA H 6.938 0.627 5.469 1.00 . A A . 10 GLN HA 1 1
6 4792 1 1 10 GLN HB2 H 9.853 0.464 6.213 1.00 . A A . 10 GLN HB2 1 1
6 4793 1 1 10 GLN HB3 H 8.908 1.933 6.417 1.00 . A A . 10 GLN HB3 1 1
6 4794 1 1 10 GLN HE21 H 6.645 -0.053 9.490 1.00 . A A . 10 GLN HE21 1 1
6 4795 1 1 10 GLN HE22 H 6.173 1.558 9.875 1.00 . A A . 10 GLN HE22 1 1
6 4796 1 1 10 GLN HG2 H 7.744 -0.513 7.570 1.00 . A A . 10 GLN HG2 1 1
6 4797 1 1 10 GLN HG3 H 9.221 0.075 8.327 1.00 . A A . 10 GLN HG3 1 1
6 4798 1 1 10 GLN N N 8.107 -0.979 4.938 1.00 . A A . 10 GLN N 1 1
6 4799 1 1 10 GLN NE2 N 6.707 0.917 9.372 1.00 . A A . 10 GLN NE2 1 1
6 4800 1 1 10 GLN O O 7.846 2.403 3.838 1.00 . A A . 10 GLN O 1 1
6 4801 1 1 10 GLN OE1 O 7.714 2.588 8.261 1.00 . A A . 10 GLN OE1 1 1
6 4802 1 1 11 ASN C C 8.108 1.356 0.936 1.00 . A A . 11 ASN C 1 1
6 4803 1 1 11 ASN CA C 9.358 1.380 1.800 1.00 . A A . 11 ASN CA 1 1
6 4804 1 1 11 ASN CB C 10.530 0.716 1.074 1.00 . A A . 11 ASN CB 1 1
6 4805 1 1 11 ASN CG C 11.301 1.686 0.211 1.00 . A A . 11 ASN CG 1 1
6 4806 1 1 11 ASN H H 9.350 -0.242 3.147 1.00 . A A . 11 ASN H 1 1
6 4807 1 1 11 ASN HA H 9.602 2.407 2.031 1.00 . A A . 11 ASN HA 1 1
6 4808 1 1 11 ASN HB2 H 11.208 0.297 1.800 1.00 . A A . 11 ASN HB2 1 1
6 4809 1 1 11 ASN HB3 H 10.155 -0.074 0.441 1.00 . A A . 11 ASN HB3 1 1
6 4810 1 1 11 ASN HD21 H 11.958 0.183 -0.908 1.00 . A A . 11 ASN HD21 1 1
6 4811 1 1 11 ASN HD22 H 12.498 1.754 -1.365 1.00 . A A . 11 ASN HD22 1 1
6 4812 1 1 11 ASN N N 9.051 0.684 3.038 1.00 . A A . 11 ASN N 1 1
6 4813 1 1 11 ASN ND2 N 11.989 1.155 -0.789 1.00 . A A . 11 ASN ND2 1 1
6 4814 1 1 11 ASN O O 7.732 2.359 0.323 1.00 . A A . 11 ASN O 1 1
6 4815 1 1 11 ASN OD1 O 11.280 2.896 0.438 1.00 . A A . 11 ASN OD1 1 1
6 4816 1 1 12 ALA C C 5.130 0.921 0.830 1.00 . A A . 12 ALA C 1 1
6 4817 1 1 12 ALA CA C 6.201 0.050 0.194 1.00 . A A . 12 ALA CA 1 1
6 4818 1 1 12 ALA CB C 5.770 -1.409 0.177 1.00 . A A . 12 ALA CB 1 1
6 4819 1 1 12 ALA H H 7.773 -0.542 1.471 1.00 . A A . 12 ALA H 1 1
6 4820 1 1 12 ALA HA H 6.369 0.374 -0.821 1.00 . A A . 12 ALA HA 1 1
6 4821 1 1 12 ALA HB1 H 5.723 -1.782 1.190 1.00 . A A . 12 ALA HB1 1 1
6 4822 1 1 12 ALA HB2 H 6.485 -1.989 -0.387 1.00 . A A . 12 ALA HB2 1 1
6 4823 1 1 12 ALA HB3 H 4.796 -1.492 -0.282 1.00 . A A . 12 ALA HB3 1 1
6 4824 1 1 12 ALA N N 7.439 0.207 0.934 1.00 . A A . 12 ALA N 1 1
6 4825 1 1 12 ALA O O 4.338 1.566 0.141 1.00 . A A . 12 ALA O 1 1
6 4826 1 1 13 PHE C C 4.286 3.204 2.533 1.00 . A A . 13 PHE C 1 1
6 4827 1 1 13 PHE CA C 4.174 1.738 2.911 1.00 . A A . 13 PHE CA 1 1
6 4828 1 1 13 PHE CB C 4.412 1.564 4.404 1.00 . A A . 13 PHE CB 1 1
6 4829 1 1 13 PHE CD1 C 2.955 3.381 5.279 1.00 . A A . 13 PHE CD1 1 1
6 4830 1 1 13 PHE CD2 C 2.475 1.138 5.914 1.00 . A A . 13 PHE CD2 1 1
6 4831 1 1 13 PHE CE1 C 1.882 3.828 6.021 1.00 . A A . 13 PHE CE1 1 1
6 4832 1 1 13 PHE CE2 C 1.398 1.574 6.658 1.00 . A A . 13 PHE CE2 1 1
6 4833 1 1 13 PHE CG C 3.260 2.037 5.221 1.00 . A A . 13 PHE CG 1 1
6 4834 1 1 13 PHE CZ C 1.100 2.923 6.712 1.00 . A A . 13 PHE CZ 1 1
6 4835 1 1 13 PHE H H 5.790 0.414 2.655 1.00 . A A . 13 PHE H 1 1
6 4836 1 1 13 PHE HA H 3.188 1.396 2.672 1.00 . A A . 13 PHE HA 1 1
6 4837 1 1 13 PHE HB2 H 4.571 0.518 4.621 1.00 . A A . 13 PHE HB2 1 1
6 4838 1 1 13 PHE HB3 H 5.285 2.128 4.695 1.00 . A A . 13 PHE HB3 1 1
6 4839 1 1 13 PHE HD1 H 3.572 4.084 4.735 1.00 . A A . 13 PHE HD1 1 1
6 4840 1 1 13 PHE HD2 H 2.713 0.086 5.868 1.00 . A A . 13 PHE HD2 1 1
6 4841 1 1 13 PHE HE1 H 1.652 4.880 6.059 1.00 . A A . 13 PHE HE1 1 1
6 4842 1 1 13 PHE HE2 H 0.790 0.863 7.195 1.00 . A A . 13 PHE HE2 1 1
6 4843 1 1 13 PHE HZ H 0.257 3.268 7.292 1.00 . A A . 13 PHE HZ 1 1
6 4844 1 1 13 PHE N N 5.126 0.943 2.162 1.00 . A A . 13 PHE N 1 1
6 4845 1 1 13 PHE O O 3.287 3.858 2.233 1.00 . A A . 13 PHE O 1 1
6 4846 1 1 14 TYR C C 5.325 5.312 0.698 1.00 . A A . 14 TYR C 1 1
6 4847 1 1 14 TYR CA C 5.750 5.092 2.142 1.00 . A A . 14 TYR CA 1 1
6 4848 1 1 14 TYR CB C 7.227 5.451 2.319 1.00 . A A . 14 TYR CB 1 1
6 4849 1 1 14 TYR CD1 C 6.937 5.287 4.826 1.00 . A A . 14 TYR CD1 1 1
6 4850 1 1 14 TYR CD2 C 9.091 4.836 3.909 1.00 . A A . 14 TYR CD2 1 1
6 4851 1 1 14 TYR CE1 C 7.423 5.047 6.097 1.00 . A A . 14 TYR CE1 1 1
6 4852 1 1 14 TYR CE2 C 9.584 4.594 5.177 1.00 . A A . 14 TYR CE2 1 1
6 4853 1 1 14 TYR CG C 7.761 5.186 3.711 1.00 . A A . 14 TYR CG 1 1
6 4854 1 1 14 TYR CZ C 8.747 4.701 6.267 1.00 . A A . 14 TYR CZ 1 1
6 4855 1 1 14 TYR H H 6.262 3.127 2.747 1.00 . A A . 14 TYR H 1 1
6 4856 1 1 14 TYR HA H 5.148 5.725 2.777 1.00 . A A . 14 TYR HA 1 1
6 4857 1 1 14 TYR HB2 H 7.817 4.871 1.625 1.00 . A A . 14 TYR HB2 1 1
6 4858 1 1 14 TYR HB3 H 7.362 6.502 2.107 1.00 . A A . 14 TYR HB3 1 1
6 4859 1 1 14 TYR HD1 H 5.900 5.558 4.690 1.00 . A A . 14 TYR HD1 1 1
6 4860 1 1 14 TYR HD2 H 9.744 4.754 3.053 1.00 . A A . 14 TYR HD2 1 1
6 4861 1 1 14 TYR HE1 H 6.767 5.131 6.951 1.00 . A A . 14 TYR HE1 1 1
6 4862 1 1 14 TYR HE2 H 10.621 4.323 5.310 1.00 . A A . 14 TYR HE2 1 1
6 4863 1 1 14 TYR HH H 10.119 4.825 7.608 1.00 . A A . 14 TYR HH 1 1
6 4864 1 1 14 TYR N N 5.506 3.705 2.519 1.00 . A A . 14 TYR N 1 1
6 4865 1 1 14 TYR O O 4.741 6.343 0.364 1.00 . A A . 14 TYR O 1 1
6 4866 1 1 14 TYR OH O 9.235 4.460 7.531 1.00 . A A . 14 TYR OH 1 1
6 4867 1 1 15 GLU C C 3.718 4.639 -1.673 1.00 . A A . 15 GLU C 1 1
6 4868 1 1 15 GLU CA C 5.221 4.412 -1.556 1.00 . A A . 15 GLU CA 1 1
6 4869 1 1 15 GLU CB C 5.622 3.137 -2.302 1.00 . A A . 15 GLU CB 1 1
6 4870 1 1 15 GLU CD C 7.423 3.294 -4.066 1.00 . A A . 15 GLU CD 1 1
6 4871 1 1 15 GLU CG C 7.109 3.051 -2.603 1.00 . A A . 15 GLU CG 1 1
6 4872 1 1 15 GLU H H 6.057 3.520 0.175 1.00 . A A . 15 GLU H 1 1
6 4873 1 1 15 GLU HA H 5.736 5.255 -1.991 1.00 . A A . 15 GLU HA 1 1
6 4874 1 1 15 GLU HB2 H 5.348 2.282 -1.702 1.00 . A A . 15 GLU HB2 1 1
6 4875 1 1 15 GLU HB3 H 5.084 3.097 -3.237 1.00 . A A . 15 GLU HB3 1 1
6 4876 1 1 15 GLU HG2 H 7.627 3.792 -2.012 1.00 . A A . 15 GLU HG2 1 1
6 4877 1 1 15 GLU HG3 H 7.461 2.066 -2.332 1.00 . A A . 15 GLU HG3 1 1
6 4878 1 1 15 GLU N N 5.601 4.326 -0.153 1.00 . A A . 15 GLU N 1 1
6 4879 1 1 15 GLU O O 3.252 5.430 -2.494 1.00 . A A . 15 GLU O 1 1
6 4880 1 1 15 GLU OE1 O 7.206 4.429 -4.540 1.00 . A A . 15 GLU OE1 1 1
6 4881 1 1 15 GLU OE2 O 7.886 2.348 -4.738 1.00 . A A . 15 GLU OE2 1 1
6 4882 1 1 16 ILE C C 1.097 5.367 -0.175 1.00 . A A . 16 ILE C 1 1
6 4883 1 1 16 ILE CA C 1.524 4.036 -0.790 1.00 . A A . 16 ILE CA 1 1
6 4884 1 1 16 ILE CB C 0.942 2.861 0.025 1.00 . A A . 16 ILE CB 1 1
6 4885 1 1 16 ILE CD1 C 0.875 0.336 -0.292 1.00 . A A . 16 ILE CD1 1 1
6 4886 1 1 16 ILE CG1 C 0.599 1.694 -0.902 1.00 . A A . 16 ILE CG1 1 1
6 4887 1 1 16 ILE CG2 C -0.284 3.281 0.832 1.00 . A A . 16 ILE CG2 1 1
6 4888 1 1 16 ILE H H 3.410 3.328 -0.195 1.00 . A A . 16 ILE H 1 1
6 4889 1 1 16 ILE HA H 1.157 3.973 -1.801 1.00 . A A . 16 ILE HA 1 1
6 4890 1 1 16 ILE HB H 1.706 2.543 0.718 1.00 . A A . 16 ILE HB 1 1
6 4891 1 1 16 ILE HD11 H -0.030 -0.048 0.155 1.00 . A A . 16 ILE HD11 1 1
6 4892 1 1 16 ILE HD12 H 1.639 0.430 0.465 1.00 . A A . 16 ILE HD12 1 1
6 4893 1 1 16 ILE HD13 H 1.211 -0.342 -1.062 1.00 . A A . 16 ILE HD13 1 1
6 4894 1 1 16 ILE HG12 H -0.450 1.737 -1.152 1.00 . A A . 16 ILE HG12 1 1
6 4895 1 1 16 ILE HG13 H 1.184 1.777 -1.806 1.00 . A A . 16 ILE HG13 1 1
6 4896 1 1 16 ILE HG21 H 0.034 3.798 1.727 1.00 . A A . 16 ILE HG21 1 1
6 4897 1 1 16 ILE HG22 H -0.852 2.404 1.106 1.00 . A A . 16 ILE HG22 1 1
6 4898 1 1 16 ILE HG23 H -0.901 3.937 0.236 1.00 . A A . 16 ILE HG23 1 1
6 4899 1 1 16 ILE N N 2.971 3.935 -0.826 1.00 . A A . 16 ILE N 1 1
6 4900 1 1 16 ILE O O 0.170 6.020 -0.650 1.00 . A A . 16 ILE O 1 1
6 4901 1 1 17 LEU C C 1.734 8.212 0.635 1.00 . A A . 17 LEU C 1 1
6 4902 1 1 17 LEU CA C 1.494 7.019 1.560 1.00 . A A . 17 LEU CA 1 1
6 4903 1 1 17 LEU CB C 2.357 7.158 2.817 1.00 . A A . 17 LEU CB 1 1
6 4904 1 1 17 LEU CD1 C 2.585 7.036 5.308 1.00 . A A . 17 LEU CD1 1 1
6 4905 1 1 17 LEU CD2 C 0.342 7.441 4.282 1.00 . A A . 17 LEU CD2 1 1
6 4906 1 1 17 LEU CG C 1.681 6.737 4.123 1.00 . A A . 17 LEU CG 1 1
6 4907 1 1 17 LEU H H 2.524 5.205 1.210 1.00 . A A . 17 LEU H 1 1
6 4908 1 1 17 LEU HA H 0.455 7.004 1.848 1.00 . A A . 17 LEU HA 1 1
6 4909 1 1 17 LEU HB2 H 3.244 6.555 2.685 1.00 . A A . 17 LEU HB2 1 1
6 4910 1 1 17 LEU HB3 H 2.657 8.191 2.911 1.00 . A A . 17 LEU HB3 1 1
6 4911 1 1 17 LEU HD11 H 3.204 6.175 5.515 1.00 . A A . 17 LEU HD11 1 1
6 4912 1 1 17 LEU HD12 H 1.980 7.261 6.174 1.00 . A A . 17 LEU HD12 1 1
6 4913 1 1 17 LEU HD13 H 3.213 7.884 5.078 1.00 . A A . 17 LEU HD13 1 1
6 4914 1 1 17 LEU HD21 H 0.164 7.644 5.327 1.00 . A A . 17 LEU HD21 1 1
6 4915 1 1 17 LEU HD22 H -0.445 6.809 3.899 1.00 . A A . 17 LEU HD22 1 1
6 4916 1 1 17 LEU HD23 H 0.356 8.371 3.732 1.00 . A A . 17 LEU HD23 1 1
6 4917 1 1 17 LEU HG H 1.500 5.672 4.100 1.00 . A A . 17 LEU HG 1 1
6 4918 1 1 17 LEU N N 1.790 5.764 0.882 1.00 . A A . 17 LEU N 1 1
6 4919 1 1 17 LEU O O 1.319 9.331 0.935 1.00 . A A . 17 LEU O 1 1
6 4920 1 1 18 HIS C C 1.930 9.048 -2.676 1.00 . A A . 18 HIS C 1 1
6 4921 1 1 18 HIS CA C 2.778 9.051 -1.400 1.00 . A A . 18 HIS CA 1 1
6 4922 1 1 18 HIS CB C 4.257 8.959 -1.776 1.00 . A A . 18 HIS CB 1 1
6 4923 1 1 18 HIS CD2 C 5.435 10.367 -3.610 1.00 . A A . 18 HIS CD2 1 1
6 4924 1 1 18 HIS CE1 C 5.237 12.341 -2.676 1.00 . A A . 18 HIS CE1 1 1
6 4925 1 1 18 HIS CG C 4.788 10.196 -2.432 1.00 . A A . 18 HIS CG 1 1
6 4926 1 1 18 HIS H H 2.780 7.073 -0.640 1.00 . A A . 18 HIS H 1 1
6 4927 1 1 18 HIS HA H 2.618 9.986 -0.886 1.00 . A A . 18 HIS HA 1 1
6 4928 1 1 18 HIS HB2 H 4.835 8.782 -0.883 1.00 . A A . 18 HIS HB2 1 1
6 4929 1 1 18 HIS HB3 H 4.397 8.133 -2.459 1.00 . A A . 18 HIS HB3 1 1
6 4930 1 1 18 HIS HD1 H 4.258 11.661 -1.013 1.00 . A A . 18 HIS HD1 1 1
6 4931 1 1 18 HIS HD2 H 5.693 9.592 -4.318 1.00 . A A . 18 HIS HD2 1 1
6 4932 1 1 18 HIS HE1 H 5.301 13.403 -2.496 1.00 . A A . 18 HIS HE1 1 1
6 4933 1 1 18 HIS HE2 H 6.081 12.140 -4.531 1.00 . A A . 18 HIS HE2 1 1
6 4934 1 1 18 HIS N N 2.444 7.977 -0.467 1.00 . A A . 18 HIS N 1 1
6 4935 1 1 18 HIS ND1 N 4.680 11.452 -1.872 1.00 . A A . 18 HIS ND1 1 1
6 4936 1 1 18 HIS NE2 N 5.703 11.708 -3.737 1.00 . A A . 18 HIS NE2 1 1
6 4937 1 1 18 HIS O O 2.175 9.857 -3.571 1.00 . A A . 18 HIS O 1 1
6 4938 1 1 19 LEU C C -0.793 9.394 -4.002 1.00 . A A . 19 LEU C 1 1
6 4939 1 1 19 LEU CA C 0.102 8.146 -3.981 1.00 . A A . 19 LEU CA 1 1
6 4940 1 1 19 LEU CB C -0.752 6.870 -4.080 1.00 . A A . 19 LEU CB 1 1
6 4941 1 1 19 LEU CD1 C -1.226 4.895 -2.607 1.00 . A A . 19 LEU CD1 1 1
6 4942 1 1 19 LEU CD2 C 0.382 4.677 -4.512 1.00 . A A . 19 LEU CD2 1 1
6 4943 1 1 19 LEU CG C -0.168 5.610 -3.442 1.00 . A A . 19 LEU CG 1 1
6 4944 1 1 19 LEU H H 0.756 7.542 -2.051 1.00 . A A . 19 LEU H 1 1
6 4945 1 1 19 LEU HA H 0.767 8.186 -4.828 1.00 . A A . 19 LEU HA 1 1
6 4946 1 1 19 LEU HB2 H -1.710 7.060 -3.639 1.00 . A A . 19 LEU HB2 1 1
6 4947 1 1 19 LEU HB3 H -0.901 6.662 -5.120 1.00 . A A . 19 LEU HB3 1 1
6 4948 1 1 19 LEU HD11 H -1.626 5.577 -1.869 1.00 . A A . 19 LEU HD11 1 1
6 4949 1 1 19 LEU HD12 H -0.781 4.048 -2.108 1.00 . A A . 19 LEU HD12 1 1
6 4950 1 1 19 LEU HD13 H -2.024 4.555 -3.250 1.00 . A A . 19 LEU HD13 1 1
6 4951 1 1 19 LEU HD21 H -0.153 4.834 -5.436 1.00 . A A . 19 LEU HD21 1 1
6 4952 1 1 19 LEU HD22 H 0.258 3.652 -4.194 1.00 . A A . 19 LEU HD22 1 1
6 4953 1 1 19 LEU HD23 H 1.431 4.883 -4.663 1.00 . A A . 19 LEU HD23 1 1
6 4954 1 1 19 LEU HG H 0.641 5.887 -2.795 1.00 . A A . 19 LEU HG 1 1
6 4955 1 1 19 LEU N N 0.935 8.167 -2.779 1.00 . A A . 19 LEU N 1 1
6 4956 1 1 19 LEU O O -1.635 9.573 -3.121 1.00 . A A . 19 LEU O 1 1
6 4957 1 1 20 PRO C C -2.774 11.401 -5.638 1.00 . A A . 20 PRO C 1 1
6 4958 1 1 20 PRO CA C -1.355 11.554 -5.088 1.00 . A A . 20 PRO CA 1 1
6 4959 1 1 20 PRO CB C -0.510 12.385 -6.051 1.00 . A A . 20 PRO CB 1 1
6 4960 1 1 20 PRO CD C 0.421 10.182 -6.054 1.00 . A A . 20 PRO CD 1 1
6 4961 1 1 20 PRO CG C 0.158 11.382 -6.924 1.00 . A A . 20 PRO CG 1 1
6 4962 1 1 20 PRO HA H -1.401 12.060 -4.136 1.00 . A A . 20 PRO HA 1 1
6 4963 1 1 20 PRO HB2 H -1.150 13.044 -6.621 1.00 . A A . 20 PRO HB2 1 1
6 4964 1 1 20 PRO HB3 H 0.211 12.966 -5.495 1.00 . A A . 20 PRO HB3 1 1
6 4965 1 1 20 PRO HD2 H 0.285 9.271 -6.618 1.00 . A A . 20 PRO HD2 1 1
6 4966 1 1 20 PRO HD3 H 1.419 10.227 -5.643 1.00 . A A . 20 PRO HD3 1 1
6 4967 1 1 20 PRO HG2 H -0.495 11.115 -7.743 1.00 . A A . 20 PRO HG2 1 1
6 4968 1 1 20 PRO HG3 H 1.088 11.783 -7.300 1.00 . A A . 20 PRO HG3 1 1
6 4969 1 1 20 PRO N N -0.593 10.296 -4.987 1.00 . A A . 20 PRO N 1 1
6 4970 1 1 20 PRO O O -3.667 12.166 -5.271 1.00 . A A . 20 PRO O 1 1
6 4971 1 1 21 ASN C C -4.976 9.002 -6.482 1.00 . A A . 21 ASN C 1 1
6 4972 1 1 21 ASN CA C -4.306 10.215 -7.103 1.00 . A A . 21 ASN CA 1 1
6 4973 1 1 21 ASN CB C -4.221 10.055 -8.627 1.00 . A A . 21 ASN CB 1 1
6 4974 1 1 21 ASN CG C -2.994 9.312 -9.095 1.00 . A A . 21 ASN CG 1 1
6 4975 1 1 21 ASN H H -2.248 9.848 -6.776 1.00 . A A . 21 ASN H 1 1
6 4976 1 1 21 ASN HA H -4.900 11.087 -6.881 1.00 . A A . 21 ASN HA 1 1
6 4977 1 1 21 ASN HB2 H -5.082 9.509 -8.974 1.00 . A A . 21 ASN HB2 1 1
6 4978 1 1 21 ASN HB3 H -4.216 11.032 -9.085 1.00 . A A . 21 ASN HB3 1 1
6 4979 1 1 21 ASN HD21 H -3.905 8.914 -10.811 1.00 . A A . 21 ASN HD21 1 1
6 4980 1 1 21 ASN HD22 H -2.306 8.310 -10.649 1.00 . A A . 21 ASN HD22 1 1
6 4981 1 1 21 ASN N N -2.986 10.430 -6.517 1.00 . A A . 21 ASN N 1 1
6 4982 1 1 21 ASN ND2 N -3.074 8.790 -10.307 1.00 . A A . 21 ASN ND2 1 1
6 4983 1 1 21 ASN O O -5.720 8.276 -7.140 1.00 . A A . 21 ASN O 1 1
6 4984 1 1 21 ASN OD1 O -1.991 9.212 -8.389 1.00 . A A . 21 ASN OD1 1 1
6 4985 1 1 22 LEU C C -6.369 8.140 -3.527 1.00 . A A . 22 LEU C 1 1
6 4986 1 1 22 LEU CA C -5.250 7.674 -4.458 1.00 . A A . 22 LEU CA 1 1
6 4987 1 1 22 LEU CB C -4.123 6.994 -3.668 1.00 . A A . 22 LEU CB 1 1
6 4988 1 1 22 LEU CD1 C -4.377 4.800 -2.460 1.00 . A A . 22 LEU CD1 1 1
6 4989 1 1 22 LEU CD2 C -3.640 6.846 -1.217 1.00 . A A . 22 LEU CD2 1 1
6 4990 1 1 22 LEU CG C -4.509 6.314 -2.347 1.00 . A A . 22 LEU CG 1 1
6 4991 1 1 22 LEU H H -4.092 9.418 -4.750 1.00 . A A . 22 LEU H 1 1
6 4992 1 1 22 LEU HA H -5.663 6.967 -5.161 1.00 . A A . 22 LEU HA 1 1
6 4993 1 1 22 LEU HB2 H -3.672 6.249 -4.305 1.00 . A A . 22 LEU HB2 1 1
6 4994 1 1 22 LEU HB3 H -3.379 7.746 -3.451 1.00 . A A . 22 LEU HB3 1 1
6 4995 1 1 22 LEU HD11 H -5.345 4.343 -2.312 1.00 . A A . 22 LEU HD11 1 1
6 4996 1 1 22 LEU HD12 H -3.691 4.440 -1.708 1.00 . A A . 22 LEU HD12 1 1
6 4997 1 1 22 LEU HD13 H -4.004 4.541 -3.441 1.00 . A A . 22 LEU HD13 1 1
6 4998 1 1 22 LEU HD21 H -4.196 7.577 -0.650 1.00 . A A . 22 LEU HD21 1 1
6 4999 1 1 22 LEU HD22 H -2.755 7.309 -1.629 1.00 . A A . 22 LEU HD22 1 1
6 5000 1 1 22 LEU HD23 H -3.351 6.032 -0.570 1.00 . A A . 22 LEU HD23 1 1
6 5001 1 1 22 LEU HG H -5.537 6.539 -2.113 1.00 . A A . 22 LEU HG 1 1
6 5002 1 1 22 LEU N N -4.696 8.796 -5.206 1.00 . A A . 22 LEU N 1 1
6 5003 1 1 22 LEU O O -6.338 9.259 -3.014 1.00 . A A . 22 LEU O 1 1
6 5004 1 1 23 ASN C C -8.277 6.903 -1.065 1.00 . A A . 23 ASN C 1 1
6 5005 1 1 23 ASN CA C -8.465 7.579 -2.421 1.00 . A A . 23 ASN CA 1 1
6 5006 1 1 23 ASN CB C -9.786 7.134 -3.051 1.00 . A A . 23 ASN CB 1 1
6 5007 1 1 23 ASN CG C -10.057 7.818 -4.373 1.00 . A A . 23 ASN CG 1 1
6 5008 1 1 23 ASN H H -7.308 6.385 -3.734 1.00 . A A . 23 ASN H 1 1
6 5009 1 1 23 ASN HA H -8.484 8.649 -2.275 1.00 . A A . 23 ASN HA 1 1
6 5010 1 1 23 ASN HB2 H -9.756 6.069 -3.223 1.00 . A A . 23 ASN HB2 1 1
6 5011 1 1 23 ASN HB3 H -10.597 7.363 -2.376 1.00 . A A . 23 ASN HB3 1 1
6 5012 1 1 23 ASN HD21 H -11.158 6.273 -4.963 1.00 . A A . 23 ASN HD21 1 1
6 5013 1 1 23 ASN HD22 H -11.012 7.568 -6.092 1.00 . A A . 23 ASN HD22 1 1
6 5014 1 1 23 ASN N N -7.346 7.266 -3.303 1.00 . A A . 23 ASN N 1 1
6 5015 1 1 23 ASN ND2 N -10.820 7.153 -5.230 1.00 . A A . 23 ASN ND2 1 1
6 5016 1 1 23 ASN O O -7.855 5.749 -0.990 1.00 . A A . 23 ASN O 1 1
6 5017 1 1 23 ASN OD1 O -9.588 8.928 -4.621 1.00 . A A . 23 ASN OD1 1 1
6 5018 1 1 24 GLU C C -9.019 5.708 1.498 1.00 . A A . 24 GLU C 1 1
6 5019 1 1 24 GLU CA C -8.436 7.113 1.364 1.00 . A A . 24 GLU CA 1 1
6 5020 1 1 24 GLU CB C -9.113 8.052 2.364 1.00 . A A . 24 GLU CB 1 1
6 5021 1 1 24 GLU CD C -10.819 9.834 1.809 1.00 . A A . 24 GLU CD 1 1
6 5022 1 1 24 GLU CG C -10.565 8.355 2.028 1.00 . A A . 24 GLU CG 1 1
6 5023 1 1 24 GLU H H -8.905 8.549 -0.114 1.00 . A A . 24 GLU H 1 1
6 5024 1 1 24 GLU HA H -7.382 7.071 1.586 1.00 . A A . 24 GLU HA 1 1
6 5025 1 1 24 GLU HB2 H -9.080 7.600 3.344 1.00 . A A . 24 GLU HB2 1 1
6 5026 1 1 24 GLU HB3 H -8.569 8.985 2.388 1.00 . A A . 24 GLU HB3 1 1
6 5027 1 1 24 GLU HG2 H -10.832 7.824 1.127 1.00 . A A . 24 GLU HG2 1 1
6 5028 1 1 24 GLU HG3 H -11.188 8.015 2.843 1.00 . A A . 24 GLU HG3 1 1
6 5029 1 1 24 GLU N N -8.582 7.633 0.006 1.00 . A A . 24 GLU N 1 1
6 5030 1 1 24 GLU O O -8.511 4.886 2.261 1.00 . A A . 24 GLU O 1 1
6 5031 1 1 24 GLU OE1 O -10.673 10.611 2.775 1.00 . A A . 24 GLU OE1 1 1
6 5032 1 1 24 GLU OE2 O -11.163 10.215 0.670 1.00 . A A . 24 GLU OE2 1 1
6 5033 1 1 25 GLU C C -9.737 3.015 0.502 1.00 . A A . 25 GLU C 1 1
6 5034 1 1 25 GLU CA C -10.736 4.131 0.797 1.00 . A A . 25 GLU CA 1 1
6 5035 1 1 25 GLU CB C -11.885 4.080 -0.212 1.00 . A A . 25 GLU CB 1 1
6 5036 1 1 25 GLU CD C -14.026 3.878 1.113 1.00 . A A . 25 GLU CD 1 1
6 5037 1 1 25 GLU CG C -13.029 3.174 0.214 1.00 . A A . 25 GLU CG 1 1
6 5038 1 1 25 GLU H H -10.448 6.133 0.166 1.00 . A A . 25 GLU H 1 1
6 5039 1 1 25 GLU HA H -11.134 3.994 1.786 1.00 . A A . 25 GLU HA 1 1
6 5040 1 1 25 GLU HB2 H -12.276 5.077 -0.347 1.00 . A A . 25 GLU HB2 1 1
6 5041 1 1 25 GLU HB3 H -11.504 3.721 -1.157 1.00 . A A . 25 GLU HB3 1 1
6 5042 1 1 25 GLU HG2 H -13.545 2.827 -0.668 1.00 . A A . 25 GLU HG2 1 1
6 5043 1 1 25 GLU HG3 H -12.621 2.327 0.747 1.00 . A A . 25 GLU HG3 1 1
6 5044 1 1 25 GLU N N -10.087 5.438 0.755 1.00 . A A . 25 GLU N 1 1
6 5045 1 1 25 GLU O O -9.539 2.104 1.314 1.00 . A A . 25 GLU O 1 1
6 5046 1 1 25 GLU OE1 O -13.599 4.729 1.922 1.00 . A A . 25 GLU OE1 1 1
6 5047 1 1 25 GLU OE2 O -15.234 3.579 1.008 1.00 . A A . 25 GLU OE2 1 1
6 5048 1 1 26 GLN C C -6.873 2.191 -0.211 1.00 . A A . 26 GLN C 1 1
6 5049 1 1 26 GLN CA C -8.128 2.100 -1.066 1.00 . A A . 26 GLN CA 1 1
6 5050 1 1 26 GLN CB C -7.773 2.273 -2.544 1.00 . A A . 26 GLN CB 1 1
6 5051 1 1 26 GLN CD C -9.378 1.942 -4.468 1.00 . A A . 26 GLN CD 1 1
6 5052 1 1 26 GLN CG C -8.469 1.275 -3.453 1.00 . A A . 26 GLN CG 1 1
6 5053 1 1 26 GLN H H -9.299 3.849 -1.254 1.00 . A A . 26 GLN H 1 1
6 5054 1 1 26 GLN HA H -8.574 1.129 -0.922 1.00 . A A . 26 GLN HA 1 1
6 5055 1 1 26 GLN HB2 H -8.052 3.269 -2.855 1.00 . A A . 26 GLN HB2 1 1
6 5056 1 1 26 GLN HB3 H -6.706 2.153 -2.664 1.00 . A A . 26 GLN HB3 1 1
6 5057 1 1 26 GLN HE21 H -7.850 2.179 -5.718 1.00 . A A . 26 GLN HE21 1 1
6 5058 1 1 26 GLN HE22 H -9.374 2.772 -6.275 1.00 . A A . 26 GLN HE22 1 1
6 5059 1 1 26 GLN HG2 H -7.720 0.708 -3.983 1.00 . A A . 26 GLN HG2 1 1
6 5060 1 1 26 GLN HG3 H -9.061 0.608 -2.845 1.00 . A A . 26 GLN HG3 1 1
6 5061 1 1 26 GLN N N -9.106 3.096 -0.661 1.00 . A A . 26 GLN N 1 1
6 5062 1 1 26 GLN NE2 N -8.810 2.337 -5.601 1.00 . A A . 26 GLN NE2 1 1
6 5063 1 1 26 GLN O O -6.234 1.180 0.080 1.00 . A A . 26 GLN O 1 1
6 5064 1 1 26 GLN OE1 O -10.576 2.100 -4.236 1.00 . A A . 26 GLN OE1 1 1
6 5065 1 1 27 ARG C C -5.507 2.964 2.379 1.00 . A A . 27 ARG C 1 1
6 5066 1 1 27 ARG CA C -5.342 3.617 1.012 1.00 . A A . 27 ARG CA 1 1
6 5067 1 1 27 ARG CB C -5.045 5.108 1.176 1.00 . A A . 27 ARG CB 1 1
6 5068 1 1 27 ARG CD C -3.331 6.866 1.760 1.00 . A A . 27 ARG CD 1 1
6 5069 1 1 27 ARG CG C -3.685 5.386 1.801 1.00 . A A . 27 ARG CG 1 1
6 5070 1 1 27 ARG CZ C -4.182 7.852 3.854 1.00 . A A . 27 ARG CZ 1 1
6 5071 1 1 27 ARG H H -7.071 4.175 -0.074 1.00 . A A . 27 ARG H 1 1
6 5072 1 1 27 ARG HA H -4.508 3.150 0.509 1.00 . A A . 27 ARG HA 1 1
6 5073 1 1 27 ARG HB2 H -5.079 5.577 0.206 1.00 . A A . 27 ARG HB2 1 1
6 5074 1 1 27 ARG HB3 H -5.801 5.548 1.803 1.00 . A A . 27 ARG HB3 1 1
6 5075 1 1 27 ARG HD2 H -2.404 6.986 1.217 1.00 . A A . 27 ARG HD2 1 1
6 5076 1 1 27 ARG HD3 H -4.118 7.399 1.249 1.00 . A A . 27 ARG HD3 1 1
6 5077 1 1 27 ARG HE H -2.260 7.494 3.455 1.00 . A A . 27 ARG HE 1 1
6 5078 1 1 27 ARG HG2 H -3.701 5.062 2.830 1.00 . A A . 27 ARG HG2 1 1
6 5079 1 1 27 ARG HG3 H -2.932 4.831 1.260 1.00 . A A . 27 ARG HG3 1 1
6 5080 1 1 27 ARG HH11 H -5.619 7.400 2.503 1.00 . A A . 27 ARG HH11 1 1
6 5081 1 1 27 ARG HH12 H -6.185 8.098 3.983 1.00 . A A . 27 ARG HH12 1 1
6 5082 1 1 27 ARG HH21 H -3.007 8.413 5.399 1.00 . A A . 27 ARG HH21 1 1
6 5083 1 1 27 ARG HH22 H -4.705 8.672 5.625 1.00 . A A . 27 ARG HH22 1 1
6 5084 1 1 27 ARG N N -6.523 3.407 0.190 1.00 . A A . 27 ARG N 1 1
6 5085 1 1 27 ARG NE N -3.170 7.427 3.100 1.00 . A A . 27 ARG NE 1 1
6 5086 1 1 27 ARG NH1 N -5.431 7.777 3.410 1.00 . A A . 27 ARG NH1 1 1
6 5087 1 1 27 ARG NH2 N -3.945 8.353 5.058 1.00 . A A . 27 ARG NH2 1 1
6 5088 1 1 27 ARG O O -4.538 2.471 2.955 1.00 . A A . 27 ARG O 1 1
6 5089 1 1 28 ASN C C -7.019 0.825 4.047 1.00 . A A . 28 ASN C 1 1
6 5090 1 1 28 ASN CA C -6.980 2.335 4.196 1.00 . A A . 28 ASN CA 1 1
6 5091 1 1 28 ASN CB C -8.286 2.843 4.818 1.00 . A A . 28 ASN CB 1 1
6 5092 1 1 28 ASN CG C -9.542 2.316 4.148 1.00 . A A . 28 ASN CG 1 1
6 5093 1 1 28 ASN H H -7.482 3.345 2.406 1.00 . A A . 28 ASN H 1 1
6 5094 1 1 28 ASN HA H -6.155 2.600 4.842 1.00 . A A . 28 ASN HA 1 1
6 5095 1 1 28 ASN HB2 H -8.315 2.551 5.852 1.00 . A A . 28 ASN HB2 1 1
6 5096 1 1 28 ASN HB3 H -8.300 3.918 4.752 1.00 . A A . 28 ASN HB3 1 1
6 5097 1 1 28 ASN HD21 H -10.137 4.169 3.759 1.00 . A A . 28 ASN HD21 1 1
6 5098 1 1 28 ASN HD22 H -11.199 2.910 3.236 1.00 . A A . 28 ASN HD22 1 1
6 5099 1 1 28 ASN N N -6.735 2.948 2.899 1.00 . A A . 28 ASN N 1 1
6 5100 1 1 28 ASN ND2 N -10.375 3.223 3.663 1.00 . A A . 28 ASN ND2 1 1
6 5101 1 1 28 ASN O O -6.371 0.095 4.796 1.00 . A A . 28 ASN O 1 1
6 5102 1 1 28 ASN OD1 O -9.775 1.110 4.091 1.00 . A A . 28 ASN OD1 1 1
6 5103 1 1 29 ALA C C -6.545 -1.667 2.499 1.00 . A A . 29 ALA C 1 1
6 5104 1 1 29 ALA CA C -7.909 -1.061 2.802 1.00 . A A . 29 ALA CA 1 1
6 5105 1 1 29 ALA CB C -8.875 -1.311 1.654 1.00 . A A . 29 ALA CB 1 1
6 5106 1 1 29 ALA H H -8.278 1.008 2.504 1.00 . A A . 29 ALA H 1 1
6 5107 1 1 29 ALA HA H -8.307 -1.530 3.691 1.00 . A A . 29 ALA HA 1 1
6 5108 1 1 29 ALA HB1 H -9.870 -1.461 2.046 1.00 . A A . 29 ALA HB1 1 1
6 5109 1 1 29 ALA HB2 H -8.567 -2.192 1.109 1.00 . A A . 29 ALA HB2 1 1
6 5110 1 1 29 ALA HB3 H -8.874 -0.459 0.990 1.00 . A A . 29 ALA HB3 1 1
6 5111 1 1 29 ALA N N -7.785 0.366 3.065 1.00 . A A . 29 ALA N 1 1
6 5112 1 1 29 ALA O O -6.253 -2.802 2.875 1.00 . A A . 29 ALA O 1 1
6 5113 1 1 30 PHE C C -3.442 -1.319 2.680 1.00 . A A . 30 PHE C 1 1
6 5114 1 1 30 PHE CA C -4.365 -1.304 1.472 1.00 . A A . 30 PHE CA 1 1
6 5115 1 1 30 PHE CB C -3.786 -0.392 0.396 1.00 . A A . 30 PHE CB 1 1
6 5116 1 1 30 PHE CD1 C -4.146 -2.109 -1.392 1.00 . A A . 30 PHE CD1 1 1
6 5117 1 1 30 PHE CD2 C -4.589 0.175 -1.916 1.00 . A A . 30 PHE CD2 1 1
6 5118 1 1 30 PHE CE1 C -4.502 -2.478 -2.673 1.00 . A A . 30 PHE CE1 1 1
6 5119 1 1 30 PHE CE2 C -4.945 -0.190 -3.202 1.00 . A A . 30 PHE CE2 1 1
6 5120 1 1 30 PHE CG C -4.185 -0.781 -0.998 1.00 . A A . 30 PHE CG 1 1
6 5121 1 1 30 PHE CZ C -4.900 -1.519 -3.580 1.00 . A A . 30 PHE CZ 1 1
6 5122 1 1 30 PHE H H -6.006 0.013 1.568 1.00 . A A . 30 PHE H 1 1
6 5123 1 1 30 PHE HA H -4.428 -2.304 1.081 1.00 . A A . 30 PHE HA 1 1
6 5124 1 1 30 PHE HB2 H -4.133 0.616 0.570 1.00 . A A . 30 PHE HB2 1 1
6 5125 1 1 30 PHE HB3 H -2.711 -0.410 0.463 1.00 . A A . 30 PHE HB3 1 1
6 5126 1 1 30 PHE HD1 H -3.836 -2.861 -0.684 1.00 . A A . 30 PHE HD1 1 1
6 5127 1 1 30 PHE HD2 H -4.623 1.213 -1.621 1.00 . A A . 30 PHE HD2 1 1
6 5128 1 1 30 PHE HE1 H -4.466 -3.517 -2.965 1.00 . A A . 30 PHE HE1 1 1
6 5129 1 1 30 PHE HE2 H -5.258 0.563 -3.910 1.00 . A A . 30 PHE HE2 1 1
6 5130 1 1 30 PHE HZ H -5.174 -1.808 -4.583 1.00 . A A . 30 PHE HZ 1 1
6 5131 1 1 30 PHE N N -5.710 -0.882 1.826 1.00 . A A . 30 PHE N 1 1
6 5132 1 1 30 PHE O O -2.861 -2.350 3.010 1.00 . A A . 30 PHE O 1 1
6 5133 1 1 31 ILE C C -2.901 -1.132 5.562 1.00 . A A . 31 ILE C 1 1
6 5134 1 1 31 ILE CA C -2.481 -0.085 4.535 1.00 . A A . 31 ILE CA 1 1
6 5135 1 1 31 ILE CB C -2.556 1.319 5.170 1.00 . A A . 31 ILE CB 1 1
6 5136 1 1 31 ILE CD1 C -2.436 3.781 4.537 1.00 . A A . 31 ILE CD1 1 1
6 5137 1 1 31 ILE CG1 C -2.009 2.369 4.201 1.00 . A A . 31 ILE CG1 1 1
6 5138 1 1 31 ILE CG2 C -1.788 1.359 6.485 1.00 . A A . 31 ILE CG2 1 1
6 5139 1 1 31 ILE H H -3.830 0.604 3.056 1.00 . A A . 31 ILE H 1 1
6 5140 1 1 31 ILE HA H -1.460 -0.273 4.238 1.00 . A A . 31 ILE HA 1 1
6 5141 1 1 31 ILE HB H -3.590 1.539 5.380 1.00 . A A . 31 ILE HB 1 1
6 5142 1 1 31 ILE HD11 H -2.047 4.054 5.507 1.00 . A A . 31 ILE HD11 1 1
6 5143 1 1 31 ILE HD12 H -3.515 3.837 4.554 1.00 . A A . 31 ILE HD12 1 1
6 5144 1 1 31 ILE HD13 H -2.052 4.460 3.791 1.00 . A A . 31 ILE HD13 1 1
6 5145 1 1 31 ILE HG12 H -0.930 2.337 4.217 1.00 . A A . 31 ILE HG12 1 1
6 5146 1 1 31 ILE HG13 H -2.357 2.144 3.203 1.00 . A A . 31 ILE HG13 1 1
6 5147 1 1 31 ILE HG21 H -2.470 1.188 7.305 1.00 . A A . 31 ILE HG21 1 1
6 5148 1 1 31 ILE HG22 H -1.321 2.325 6.600 1.00 . A A . 31 ILE HG22 1 1
6 5149 1 1 31 ILE HG23 H -1.030 0.590 6.481 1.00 . A A . 31 ILE HG23 1 1
6 5150 1 1 31 ILE N N -3.324 -0.181 3.348 1.00 . A A . 31 ILE N 1 1
6 5151 1 1 31 ILE O O -2.066 -1.863 6.096 1.00 . A A . 31 ILE O 1 1
6 5152 1 1 32 GLN C C -4.387 -3.591 6.323 1.00 . A A . 32 GLN C 1 1
6 5153 1 1 32 GLN CA C -4.732 -2.176 6.772 1.00 . A A . 32 GLN CA 1 1
6 5154 1 1 32 GLN CB C -6.248 -2.020 6.899 1.00 . A A . 32 GLN CB 1 1
6 5155 1 1 32 GLN CD C -6.443 -1.900 9.413 1.00 . A A . 32 GLN CD 1 1
6 5156 1 1 32 GLN CG C -6.824 -2.653 8.155 1.00 . A A . 32 GLN CG 1 1
6 5157 1 1 32 GLN H H -4.819 -0.605 5.358 1.00 . A A . 32 GLN H 1 1
6 5158 1 1 32 GLN HA H -4.273 -1.988 7.731 1.00 . A A . 32 GLN HA 1 1
6 5159 1 1 32 GLN HB2 H -6.491 -0.968 6.909 1.00 . A A . 32 GLN HB2 1 1
6 5160 1 1 32 GLN HB3 H -6.719 -2.481 6.042 1.00 . A A . 32 GLN HB3 1 1
6 5161 1 1 32 GLN HE21 H -7.968 -2.716 10.391 1.00 . A A . 32 GLN HE21 1 1
6 5162 1 1 32 GLN HE22 H -6.987 -1.627 11.304 1.00 . A A . 32 GLN HE22 1 1
6 5163 1 1 32 GLN HG2 H -7.900 -2.667 8.075 1.00 . A A . 32 GLN HG2 1 1
6 5164 1 1 32 GLN HG3 H -6.456 -3.665 8.233 1.00 . A A . 32 GLN HG3 1 1
6 5165 1 1 32 GLN N N -4.202 -1.207 5.823 1.00 . A A . 32 GLN N 1 1
6 5166 1 1 32 GLN NE2 N -7.210 -2.101 10.477 1.00 . A A . 32 GLN NE2 1 1
6 5167 1 1 32 GLN O O -3.791 -4.367 7.072 1.00 . A A . 32 GLN O 1 1
6 5168 1 1 32 GLN OE1 O -5.470 -1.145 9.429 1.00 . A A . 32 GLN OE1 1 1
6 5169 1 1 33 SER C C -2.998 -5.560 4.627 1.00 . A A . 33 SER C 1 1
6 5170 1 1 33 SER CA C -4.483 -5.235 4.530 1.00 . A A . 33 SER CA 1 1
6 5171 1 1 33 SER CB C -4.942 -5.305 3.074 1.00 . A A . 33 SER CB 1 1
6 5172 1 1 33 SER H H -5.229 -3.253 4.540 1.00 . A A . 33 SER H 1 1
6 5173 1 1 33 SER HA H -5.034 -5.960 5.108 1.00 . A A . 33 SER HA 1 1
6 5174 1 1 33 SER HB2 H -5.985 -5.030 3.013 1.00 . A A . 33 SER HB2 1 1
6 5175 1 1 33 SER HB3 H -4.355 -4.620 2.482 1.00 . A A . 33 SER HB3 1 1
6 5176 1 1 33 SER HG H -5.052 -6.623 1.628 1.00 . A A . 33 SER HG 1 1
6 5177 1 1 33 SER N N -4.759 -3.917 5.088 1.00 . A A . 33 SER N 1 1
6 5178 1 1 33 SER O O -2.606 -6.698 4.885 1.00 . A A . 33 SER O 1 1
6 5179 1 1 33 SER OG O -4.784 -6.612 2.550 1.00 . A A . 33 SER OG 1 1
6 5180 1 1 34 LEU C C -0.287 -5.024 5.882 1.00 . A A . 34 LEU C 1 1
6 5181 1 1 34 LEU CA C -0.735 -4.653 4.477 1.00 . A A . 34 LEU CA 1 1
6 5182 1 1 34 LEU CB C -0.086 -3.329 4.058 1.00 . A A . 34 LEU CB 1 1
6 5183 1 1 34 LEU CD1 C 2.364 -3.818 4.216 1.00 . A A . 34 LEU CD1 1 1
6 5184 1 1 34 LEU CD2 C 1.094 -4.474 2.164 1.00 . A A . 34 LEU CD2 1 1
6 5185 1 1 34 LEU CG C 1.225 -3.451 3.282 1.00 . A A . 34 LEU CG 1 1
6 5186 1 1 34 LEU H H -2.572 -3.653 4.223 1.00 . A A . 34 LEU H 1 1
6 5187 1 1 34 LEU HA H -0.436 -5.431 3.793 1.00 . A A . 34 LEU HA 1 1
6 5188 1 1 34 LEU HB2 H -0.789 -2.788 3.445 1.00 . A A . 34 LEU HB2 1 1
6 5189 1 1 34 LEU HB3 H 0.105 -2.751 4.949 1.00 . A A . 34 LEU HB3 1 1
6 5190 1 1 34 LEU HD11 H 3.306 -3.604 3.734 1.00 . A A . 34 LEU HD11 1 1
6 5191 1 1 34 LEU HD12 H 2.312 -4.870 4.453 1.00 . A A . 34 LEU HD12 1 1
6 5192 1 1 34 LEU HD13 H 2.285 -3.239 5.125 1.00 . A A . 34 LEU HD13 1 1
6 5193 1 1 34 LEU HD21 H 1.575 -4.099 1.273 1.00 . A A . 34 LEU HD21 1 1
6 5194 1 1 34 LEU HD22 H 0.048 -4.653 1.961 1.00 . A A . 34 LEU HD22 1 1
6 5195 1 1 34 LEU HD23 H 1.565 -5.398 2.465 1.00 . A A . 34 LEU HD23 1 1
6 5196 1 1 34 LEU HG H 1.459 -2.496 2.834 1.00 . A A . 34 LEU HG 1 1
6 5197 1 1 34 LEU N N -2.183 -4.530 4.418 1.00 . A A . 34 LEU N 1 1
6 5198 1 1 34 LEU O O 0.594 -5.863 6.066 1.00 . A A . 34 LEU O 1 1
6 5199 1 1 35 LYS C C -1.096 -6.010 8.707 1.00 . A A . 35 LYS C 1 1
6 5200 1 1 35 LYS CA C -0.578 -4.646 8.262 1.00 . A A . 35 LYS CA 1 1
6 5201 1 1 35 LYS CB C -1.152 -3.547 9.157 1.00 . A A . 35 LYS CB 1 1
6 5202 1 1 35 LYS CD C -0.020 -1.557 10.199 1.00 . A A . 35 LYS CD 1 1
6 5203 1 1 35 LYS CE C 0.690 -0.239 9.935 1.00 . A A . 35 LYS CE 1 1
6 5204 1 1 35 LYS CG C -0.535 -2.179 8.911 1.00 . A A . 35 LYS CG 1 1
6 5205 1 1 35 LYS H H -1.598 -3.734 6.660 1.00 . A A . 35 LYS H 1 1
6 5206 1 1 35 LYS HA H 0.496 -4.649 8.354 1.00 . A A . 35 LYS HA 1 1
6 5207 1 1 35 LYS HB2 H -2.216 -3.475 8.981 1.00 . A A . 35 LYS HB2 1 1
6 5208 1 1 35 LYS HB3 H -0.984 -3.815 10.189 1.00 . A A . 35 LYS HB3 1 1
6 5209 1 1 35 LYS HD2 H -0.854 -1.379 10.860 1.00 . A A . 35 LYS HD2 1 1
6 5210 1 1 35 LYS HD3 H 0.673 -2.241 10.666 1.00 . A A . 35 LYS HD3 1 1
6 5211 1 1 35 LYS HE2 H 0.305 0.186 9.019 1.00 . A A . 35 LYS HE2 1 1
6 5212 1 1 35 LYS HE3 H 0.488 0.435 10.755 1.00 . A A . 35 LYS HE3 1 1
6 5213 1 1 35 LYS HG2 H 0.289 -2.286 8.221 1.00 . A A . 35 LYS HG2 1 1
6 5214 1 1 35 LYS HG3 H -1.284 -1.530 8.482 1.00 . A A . 35 LYS HG3 1 1
6 5215 1 1 35 LYS HZ1 H 2.589 -0.564 10.742 1.00 . A A . 35 LYS HZ1 1 1
6 5216 1 1 35 LYS HZ2 H 2.588 0.427 9.371 1.00 . A A . 35 LYS HZ2 1 1
6 5217 1 1 35 LYS HZ3 H 2.371 -1.243 9.207 1.00 . A A . 35 LYS HZ3 1 1
6 5218 1 1 35 LYS N N -0.904 -4.390 6.871 1.00 . A A . 35 LYS N 1 1
6 5219 1 1 35 LYS NZ N 2.162 -0.417 9.805 1.00 . A A . 35 LYS NZ 1 1
6 5220 1 1 35 LYS O O -0.547 -6.628 9.619 1.00 . A A . 35 LYS O 1 1
6 5221 1 1 36 ASP C C -1.894 -8.908 7.831 1.00 . A A . 36 ASP C 1 1
6 5222 1 1 36 ASP CA C -2.751 -7.768 8.374 1.00 . A A . 36 ASP CA 1 1
6 5223 1 1 36 ASP CB C -4.166 -7.861 7.799 1.00 . A A . 36 ASP CB 1 1
6 5224 1 1 36 ASP CG C -5.190 -7.152 8.664 1.00 . A A . 36 ASP CG 1 1
6 5225 1 1 36 ASP H H -2.554 -5.936 7.330 1.00 . A A . 36 ASP H 1 1
6 5226 1 1 36 ASP HA H -2.805 -7.845 9.450 1.00 . A A . 36 ASP HA 1 1
6 5227 1 1 36 ASP HB2 H -4.179 -7.411 6.817 1.00 . A A . 36 ASP HB2 1 1
6 5228 1 1 36 ASP HB3 H -4.447 -8.901 7.717 1.00 . A A . 36 ASP HB3 1 1
6 5229 1 1 36 ASP N N -2.159 -6.476 8.050 1.00 . A A . 36 ASP N 1 1
6 5230 1 1 36 ASP O O -1.430 -9.764 8.583 1.00 . A A . 36 ASP O 1 1
6 5231 1 1 36 ASP OD1 O -4.790 -6.279 9.462 1.00 . A A . 36 ASP OD1 1 1
6 5232 1 1 36 ASP OD2 O -6.391 -7.471 8.544 1.00 . A A . 36 ASP OD2 1 1
6 5233 1 1 37 ASP C C 0.305 -9.303 5.136 1.00 . A A . 37 ASP C 1 1
6 5234 1 1 37 ASP CA C -0.883 -9.933 5.861 1.00 . A A . 37 ASP CA 1 1
6 5235 1 1 37 ASP CB C -1.737 -10.727 4.872 1.00 . A A . 37 ASP CB 1 1
6 5236 1 1 37 ASP CG C -1.106 -12.054 4.499 1.00 . A A . 37 ASP CG 1 1
6 5237 1 1 37 ASP H H -2.082 -8.193 5.972 1.00 . A A . 37 ASP H 1 1
6 5238 1 1 37 ASP HA H -0.513 -10.602 6.623 1.00 . A A . 37 ASP HA 1 1
6 5239 1 1 37 ASP HB2 H -2.703 -10.920 5.314 1.00 . A A . 37 ASP HB2 1 1
6 5240 1 1 37 ASP HB3 H -1.866 -10.145 3.972 1.00 . A A . 37 ASP HB3 1 1
6 5241 1 1 37 ASP N N -1.687 -8.906 6.516 1.00 . A A . 37 ASP N 1 1
6 5242 1 1 37 ASP O O 0.219 -8.974 3.953 1.00 . A A . 37 ASP O 1 1
6 5243 1 1 37 ASP OD1 O -0.389 -12.629 5.345 1.00 . A A . 37 ASP OD1 1 1
6 5244 1 1 37 ASP OD2 O -1.328 -12.518 3.361 1.00 . A A . 37 ASP OD2 1 1
6 5245 1 1 38 PRO C C 3.282 -9.377 4.191 1.00 . A A . 38 PRO C 1 1
6 5246 1 1 38 PRO CA C 2.642 -8.513 5.276 1.00 . A A . 38 PRO CA 1 1
6 5247 1 1 38 PRO CB C 3.590 -8.387 6.479 1.00 . A A . 38 PRO CB 1 1
6 5248 1 1 38 PRO CD C 1.612 -9.471 7.261 1.00 . A A . 38 PRO CD 1 1
6 5249 1 1 38 PRO CG C 2.732 -8.570 7.686 1.00 . A A . 38 PRO CG 1 1
6 5250 1 1 38 PRO HA H 2.439 -7.531 4.877 1.00 . A A . 38 PRO HA 1 1
6 5251 1 1 38 PRO HB2 H 4.352 -9.151 6.420 1.00 . A A . 38 PRO HB2 1 1
6 5252 1 1 38 PRO HB3 H 4.053 -7.413 6.473 1.00 . A A . 38 PRO HB3 1 1
6 5253 1 1 38 PRO HD2 H 1.898 -10.507 7.369 1.00 . A A . 38 PRO HD2 1 1
6 5254 1 1 38 PRO HD3 H 0.718 -9.260 7.829 1.00 . A A . 38 PRO HD3 1 1
6 5255 1 1 38 PRO HG2 H 3.304 -9.030 8.478 1.00 . A A . 38 PRO HG2 1 1
6 5256 1 1 38 PRO HG3 H 2.343 -7.615 8.008 1.00 . A A . 38 PRO HG3 1 1
6 5257 1 1 38 PRO N N 1.431 -9.117 5.846 1.00 . A A . 38 PRO N 1 1
6 5258 1 1 38 PRO O O 4.009 -8.874 3.335 1.00 . A A . 38 PRO O 1 1
6 5259 1 1 39 SER C C 3.175 -11.280 1.840 1.00 . A A . 39 SER C 1 1
6 5260 1 1 39 SER CA C 3.591 -11.613 3.274 1.00 . A A . 39 SER CA 1 1
6 5261 1 1 39 SER CB C 3.169 -13.043 3.614 1.00 . A A . 39 SER CB 1 1
6 5262 1 1 39 SER H H 2.451 -11.025 4.959 1.00 . A A . 39 SER H 1 1
6 5263 1 1 39 SER HA H 4.666 -11.544 3.345 1.00 . A A . 39 SER HA 1 1
6 5264 1 1 39 SER HB2 H 3.384 -13.242 4.653 1.00 . A A . 39 SER HB2 1 1
6 5265 1 1 39 SER HB3 H 2.109 -13.155 3.438 1.00 . A A . 39 SER HB3 1 1
6 5266 1 1 39 SER HG H 3.848 -14.844 3.245 1.00 . A A . 39 SER HG 1 1
6 5267 1 1 39 SER N N 3.023 -10.679 4.242 1.00 . A A . 39 SER N 1 1
6 5268 1 1 39 SER O O 3.782 -11.768 0.887 1.00 . A A . 39 SER O 1 1
6 5269 1 1 39 SER OG O 3.866 -13.985 2.817 1.00 . A A . 39 SER OG 1 1
6 5270 1 1 40 GLN C C 1.748 -8.586 0.117 1.00 . A A . 40 GLN C 1 1
6 5271 1 1 40 GLN CA C 1.661 -10.092 0.353 1.00 . A A . 40 GLN CA 1 1
6 5272 1 1 40 GLN CB C 0.219 -10.566 0.163 1.00 . A A . 40 GLN CB 1 1
6 5273 1 1 40 GLN CD C 0.282 -12.646 -1.269 1.00 . A A . 40 GLN CD 1 1
6 5274 1 1 40 GLN CG C 0.076 -12.079 0.122 1.00 . A A . 40 GLN CG 1 1
6 5275 1 1 40 GLN H H 1.684 -10.103 2.474 1.00 . A A . 40 GLN H 1 1
6 5276 1 1 40 GLN HA H 2.288 -10.591 -0.371 1.00 . A A . 40 GLN HA 1 1
6 5277 1 1 40 GLN HB2 H -0.381 -10.191 0.978 1.00 . A A . 40 GLN HB2 1 1
6 5278 1 1 40 GLN HB3 H -0.159 -10.165 -0.766 1.00 . A A . 40 GLN HB3 1 1
6 5279 1 1 40 GLN HE21 H 1.984 -13.501 -0.698 1.00 . A A . 40 GLN HE21 1 1
6 5280 1 1 40 GLN HE22 H 1.535 -13.750 -2.347 1.00 . A A . 40 GLN HE22 1 1
6 5281 1 1 40 GLN HG2 H 0.809 -12.515 0.784 1.00 . A A . 40 GLN HG2 1 1
6 5282 1 1 40 GLN HG3 H -0.915 -12.343 0.460 1.00 . A A . 40 GLN HG3 1 1
6 5283 1 1 40 GLN N N 2.139 -10.460 1.684 1.00 . A A . 40 GLN N 1 1
6 5284 1 1 40 GLN NE2 N 1.377 -13.373 -1.457 1.00 . A A . 40 GLN NE2 1 1
6 5285 1 1 40 GLN O O 0.826 -7.978 -0.428 1.00 . A A . 40 GLN O 1 1
6 5286 1 1 40 GLN OE1 O -0.536 -12.434 -2.165 1.00 . A A . 40 GLN OE1 1 1
6 5287 1 1 41 SER C C 3.319 -6.185 -1.082 1.00 . A A . 41 SER C 1 1
6 5288 1 1 41 SER CA C 3.059 -6.552 0.377 1.00 . A A . 41 SER CA 1 1
6 5289 1 1 41 SER CB C 4.221 -6.077 1.251 1.00 . A A . 41 SER CB 1 1
6 5290 1 1 41 SER H H 3.553 -8.521 0.971 1.00 . A A . 41 SER H 1 1
6 5291 1 1 41 SER HA H 2.156 -6.068 0.701 1.00 . A A . 41 SER HA 1 1
6 5292 1 1 41 SER HB2 H 4.508 -6.870 1.925 1.00 . A A . 41 SER HB2 1 1
6 5293 1 1 41 SER HB3 H 5.061 -5.818 0.623 1.00 . A A . 41 SER HB3 1 1
6 5294 1 1 41 SER HG H 3.857 -4.162 1.452 1.00 . A A . 41 SER HG 1 1
6 5295 1 1 41 SER N N 2.859 -7.987 0.536 1.00 . A A . 41 SER N 1 1
6 5296 1 1 41 SER O O 2.542 -5.444 -1.682 1.00 . A A . 41 SER O 1 1
6 5297 1 1 41 SER OG O 3.854 -4.941 2.014 1.00 . A A . 41 SER OG 1 1
6 5298 1 1 42 ALA C C 3.528 -6.496 -3.953 1.00 . A A . 42 ALA C 1 1
6 5299 1 1 42 ALA CA C 4.751 -6.399 -3.043 1.00 . A A . 42 ALA CA 1 1
6 5300 1 1 42 ALA CB C 5.855 -7.325 -3.529 1.00 . A A . 42 ALA CB 1 1
6 5301 1 1 42 ALA H H 5.001 -7.272 -1.127 1.00 . A A . 42 ALA H 1 1
6 5302 1 1 42 ALA HA H 5.114 -5.382 -3.095 1.00 . A A . 42 ALA HA 1 1
6 5303 1 1 42 ALA HB1 H 6.457 -6.813 -4.265 1.00 . A A . 42 ALA HB1 1 1
6 5304 1 1 42 ALA HB2 H 5.416 -8.207 -3.973 1.00 . A A . 42 ALA HB2 1 1
6 5305 1 1 42 ALA HB3 H 6.476 -7.614 -2.694 1.00 . A A . 42 ALA HB3 1 1
6 5306 1 1 42 ALA N N 4.409 -6.693 -1.651 1.00 . A A . 42 ALA N 1 1
6 5307 1 1 42 ALA O O 3.407 -5.749 -4.926 1.00 . A A . 42 ALA O 1 1
6 5308 1 1 43 ASN C C 0.430 -6.422 -4.123 1.00 . A A . 43 ASN C 1 1
6 5309 1 1 43 ASN CA C 1.397 -7.569 -4.406 1.00 . A A . 43 ASN CA 1 1
6 5310 1 1 43 ASN CB C 0.733 -8.908 -4.076 1.00 . A A . 43 ASN CB 1 1
6 5311 1 1 43 ASN CG C 1.091 -9.993 -5.073 1.00 . A A . 43 ASN CG 1 1
6 5312 1 1 43 ASN H H 2.755 -7.958 -2.829 1.00 . A A . 43 ASN H 1 1
6 5313 1 1 43 ASN HA H 1.671 -7.558 -5.450 1.00 . A A . 43 ASN HA 1 1
6 5314 1 1 43 ASN HB2 H 1.050 -9.229 -3.095 1.00 . A A . 43 ASN HB2 1 1
6 5315 1 1 43 ASN HB3 H -0.340 -8.782 -4.079 1.00 . A A . 43 ASN HB3 1 1
6 5316 1 1 43 ASN HD21 H 2.030 -11.022 -3.654 1.00 . A A . 43 ASN HD21 1 1
6 5317 1 1 43 ASN HD22 H 2.034 -11.737 -5.227 1.00 . A A . 43 ASN HD22 1 1
6 5318 1 1 43 ASN N N 2.614 -7.401 -3.623 1.00 . A A . 43 ASN N 1 1
6 5319 1 1 43 ASN ND2 N 1.789 -11.021 -4.604 1.00 . A A . 43 ASN ND2 1 1
6 5320 1 1 43 ASN O O -0.212 -5.887 -5.029 1.00 . A A . 43 ASN O 1 1
6 5321 1 1 43 ASN OD1 O 0.745 -9.908 -6.252 1.00 . A A . 43 ASN OD1 1 1
6 5322 1 1 44 LEU C C 0.013 -3.618 -2.904 1.00 . A A . 44 LEU C 1 1
6 5323 1 1 44 LEU CA C -0.509 -4.960 -2.408 1.00 . A A . 44 LEU CA 1 1
6 5324 1 1 44 LEU CB C -0.593 -4.950 -0.884 1.00 . A A . 44 LEU CB 1 1
6 5325 1 1 44 LEU CD1 C -2.482 -4.441 0.686 1.00 . A A . 44 LEU CD1 1 1
6 5326 1 1 44 LEU CD2 C -0.628 -2.786 0.391 1.00 . A A . 44 LEU CD2 1 1
6 5327 1 1 44 LEU CG C -1.477 -3.850 -0.291 1.00 . A A . 44 LEU CG 1 1
6 5328 1 1 44 LEU H H 0.911 -6.504 -2.189 1.00 . A A . 44 LEU H 1 1
6 5329 1 1 44 LEU HA H -1.491 -5.129 -2.816 1.00 . A A . 44 LEU HA 1 1
6 5330 1 1 44 LEU HB2 H -0.970 -5.907 -0.563 1.00 . A A . 44 LEU HB2 1 1
6 5331 1 1 44 LEU HB3 H 0.406 -4.828 -0.492 1.00 . A A . 44 LEU HB3 1 1
6 5332 1 1 44 LEU HD11 H -1.966 -5.063 1.403 1.00 . A A . 44 LEU HD11 1 1
6 5333 1 1 44 LEU HD12 H -3.202 -5.038 0.145 1.00 . A A . 44 LEU HD12 1 1
6 5334 1 1 44 LEU HD13 H -2.993 -3.644 1.204 1.00 . A A . 44 LEU HD13 1 1
6 5335 1 1 44 LEU HD21 H -0.716 -2.887 1.463 1.00 . A A . 44 LEU HD21 1 1
6 5336 1 1 44 LEU HD22 H -0.972 -1.806 0.093 1.00 . A A . 44 LEU HD22 1 1
6 5337 1 1 44 LEU HD23 H 0.405 -2.907 0.101 1.00 . A A . 44 LEU HD23 1 1
6 5338 1 1 44 LEU HG H -2.028 -3.376 -1.090 1.00 . A A . 44 LEU HG 1 1
6 5339 1 1 44 LEU N N 0.354 -6.046 -2.850 1.00 . A A . 44 LEU N 1 1
6 5340 1 1 44 LEU O O -0.736 -2.650 -3.035 1.00 . A A . 44 LEU O 1 1
6 5341 1 1 45 LEU C C 1.646 -2.236 -5.131 1.00 . A A . 45 LEU C 1 1
6 5342 1 1 45 LEU CA C 1.962 -2.381 -3.672 1.00 . A A . 45 LEU CA 1 1
6 5343 1 1 45 LEU CB C 3.474 -2.495 -3.497 1.00 . A A . 45 LEU CB 1 1
6 5344 1 1 45 LEU CD1 C 3.561 -0.387 -2.137 1.00 . A A . 45 LEU CD1 1 1
6 5345 1 1 45 LEU CD2 C 5.678 -1.425 -2.972 1.00 . A A . 45 LEU CD2 1 1
6 5346 1 1 45 LEU CG C 4.208 -1.172 -3.269 1.00 . A A . 45 LEU CG 1 1
6 5347 1 1 45 LEU H H 1.834 -4.394 -3.066 1.00 . A A . 45 LEU H 1 1
6 5348 1 1 45 LEU HA H 1.588 -1.528 -3.129 1.00 . A A . 45 LEU HA 1 1
6 5349 1 1 45 LEU HB2 H 3.666 -3.151 -2.669 1.00 . A A . 45 LEU HB2 1 1
6 5350 1 1 45 LEU HB3 H 3.880 -2.951 -4.388 1.00 . A A . 45 LEU HB3 1 1
6 5351 1 1 45 LEU HD11 H 3.187 -1.073 -1.392 1.00 . A A . 45 LEU HD11 1 1
6 5352 1 1 45 LEU HD12 H 2.744 0.201 -2.528 1.00 . A A . 45 LEU HD12 1 1
6 5353 1 1 45 LEU HD13 H 4.294 0.267 -1.688 1.00 . A A . 45 LEU HD13 1 1
6 5354 1 1 45 LEU HD21 H 6.179 -1.742 -3.875 1.00 . A A . 45 LEU HD21 1 1
6 5355 1 1 45 LEU HD22 H 5.767 -2.196 -2.222 1.00 . A A . 45 LEU HD22 1 1
6 5356 1 1 45 LEU HD23 H 6.134 -0.515 -2.608 1.00 . A A . 45 LEU HD23 1 1
6 5357 1 1 45 LEU HG H 4.146 -0.574 -4.167 1.00 . A A . 45 LEU HG 1 1
6 5358 1 1 45 LEU N N 1.308 -3.582 -3.183 1.00 . A A . 45 LEU N 1 1
6 5359 1 1 45 LEU O O 1.070 -1.246 -5.573 1.00 . A A . 45 LEU O 1 1
6 5360 1 1 46 ALA C C 0.272 -3.109 -7.559 1.00 . A A . 46 ALA C 1 1
6 5361 1 1 46 ALA CA C 1.760 -3.297 -7.297 1.00 . A A . 46 ALA CA 1 1
6 5362 1 1 46 ALA CB C 2.254 -4.604 -7.899 1.00 . A A . 46 ALA CB 1 1
6 5363 1 1 46 ALA H H 2.461 -4.028 -5.433 1.00 . A A . 46 ALA H 1 1
6 5364 1 1 46 ALA HA H 2.295 -2.479 -7.761 1.00 . A A . 46 ALA HA 1 1
6 5365 1 1 46 ALA HB1 H 1.697 -5.428 -7.477 1.00 . A A . 46 ALA HB1 1 1
6 5366 1 1 46 ALA HB2 H 3.303 -4.727 -7.678 1.00 . A A . 46 ALA HB2 1 1
6 5367 1 1 46 ALA HB3 H 2.111 -4.583 -8.970 1.00 . A A . 46 ALA HB3 1 1
6 5368 1 1 46 ALA N N 2.016 -3.263 -5.869 1.00 . A A . 46 ALA N 1 1
6 5369 1 1 46 ALA O O -0.132 -2.561 -8.586 1.00 . A A . 46 ALA O 1 1
6 5370 1 1 47 GLU C C -2.436 -2.014 -6.457 1.00 . A A . 47 GLU C 1 1
6 5371 1 1 47 GLU CA C -1.990 -3.444 -6.715 1.00 . A A . 47 GLU CA 1 1
6 5372 1 1 47 GLU CB C -2.687 -4.390 -5.733 1.00 . A A . 47 GLU CB 1 1
6 5373 1 1 47 GLU CD C -3.629 -6.698 -5.326 1.00 . A A . 47 GLU CD 1 1
6 5374 1 1 47 GLU CG C -3.098 -5.716 -6.352 1.00 . A A . 47 GLU CG 1 1
6 5375 1 1 47 GLU H H -0.147 -3.988 -5.798 1.00 . A A . 47 GLU H 1 1
6 5376 1 1 47 GLU HA H -2.266 -3.713 -7.720 1.00 . A A . 47 GLU HA 1 1
6 5377 1 1 47 GLU HB2 H -2.017 -4.593 -4.911 1.00 . A A . 47 GLU HB2 1 1
6 5378 1 1 47 GLU HB3 H -3.575 -3.904 -5.351 1.00 . A A . 47 GLU HB3 1 1
6 5379 1 1 47 GLU HG2 H -3.870 -5.533 -7.084 1.00 . A A . 47 GLU HG2 1 1
6 5380 1 1 47 GLU HG3 H -2.239 -6.154 -6.837 1.00 . A A . 47 GLU HG3 1 1
6 5381 1 1 47 GLU N N -0.540 -3.565 -6.603 1.00 . A A . 47 GLU N 1 1
6 5382 1 1 47 GLU O O -3.190 -1.436 -7.240 1.00 . A A . 47 GLU O 1 1
6 5383 1 1 47 GLU OE1 O -2.958 -6.896 -4.291 1.00 . A A . 47 GLU OE1 1 1
6 5384 1 1 47 GLU OE2 O -4.715 -7.270 -5.557 1.00 . A A . 47 GLU OE2 1 1
6 5385 1 1 48 ALA C C -1.699 0.884 -6.053 1.00 . A A . 48 ALA C 1 1
6 5386 1 1 48 ALA CA C -2.284 -0.068 -5.023 1.00 . A A . 48 ALA CA 1 1
6 5387 1 1 48 ALA CB C -1.781 0.272 -3.627 1.00 . A A . 48 ALA CB 1 1
6 5388 1 1 48 ALA H H -1.338 -1.942 -4.796 1.00 . A A . 48 ALA H 1 1
6 5389 1 1 48 ALA HA H -3.357 0.028 -5.034 1.00 . A A . 48 ALA HA 1 1
6 5390 1 1 48 ALA HB1 H -2.466 0.961 -3.157 1.00 . A A . 48 ALA HB1 1 1
6 5391 1 1 48 ALA HB2 H -0.804 0.726 -3.697 1.00 . A A . 48 ALA HB2 1 1
6 5392 1 1 48 ALA HB3 H -1.717 -0.631 -3.038 1.00 . A A . 48 ALA HB3 1 1
6 5393 1 1 48 ALA N N -1.950 -1.440 -5.367 1.00 . A A . 48 ALA N 1 1
6 5394 1 1 48 ALA O O -2.208 1.986 -6.260 1.00 . A A . 48 ALA O 1 1
6 5395 1 1 49 LYS C C -0.824 1.209 -9.008 1.00 . A A . 49 LYS C 1 1
6 5396 1 1 49 LYS CA C 0.011 1.229 -7.736 1.00 . A A . 49 LYS CA 1 1
6 5397 1 1 49 LYS CB C 1.408 0.676 -8.018 1.00 . A A . 49 LYS CB 1 1
6 5398 1 1 49 LYS CD C 2.556 0.612 -10.256 1.00 . A A . 49 LYS CD 1 1
6 5399 1 1 49 LYS CE C 2.632 1.435 -11.532 1.00 . A A . 49 LYS CE 1 1
6 5400 1 1 49 LYS CG C 2.183 1.472 -9.058 1.00 . A A . 49 LYS CG 1 1
6 5401 1 1 49 LYS H H -0.283 -0.449 -6.516 1.00 . A A . 49 LYS H 1 1
6 5402 1 1 49 LYS HA H 0.088 2.243 -7.379 1.00 . A A . 49 LYS HA 1 1
6 5403 1 1 49 LYS HB2 H 1.976 0.674 -7.099 1.00 . A A . 49 LYS HB2 1 1
6 5404 1 1 49 LYS HB3 H 1.310 -0.340 -8.368 1.00 . A A . 49 LYS HB3 1 1
6 5405 1 1 49 LYS HD2 H 3.519 0.158 -10.075 1.00 . A A . 49 LYS HD2 1 1
6 5406 1 1 49 LYS HD3 H 1.810 -0.159 -10.379 1.00 . A A . 49 LYS HD3 1 1
6 5407 1 1 49 LYS HE2 H 2.695 2.480 -11.269 1.00 . A A . 49 LYS HE2 1 1
6 5408 1 1 49 LYS HE3 H 3.520 1.148 -12.077 1.00 . A A . 49 LYS HE3 1 1
6 5409 1 1 49 LYS HG2 H 1.571 2.295 -9.396 1.00 . A A . 49 LYS HG2 1 1
6 5410 1 1 49 LYS HG3 H 3.086 1.854 -8.605 1.00 . A A . 49 LYS HG3 1 1
6 5411 1 1 49 LYS HZ1 H 1.717 1.266 -13.402 1.00 . A A . 49 LYS HZ1 1 1
6 5412 1 1 49 LYS HZ2 H 0.731 1.961 -12.217 1.00 . A A . 49 LYS HZ2 1 1
6 5413 1 1 49 LYS HZ3 H 1.018 0.295 -12.206 1.00 . A A . 49 LYS HZ3 1 1
6 5414 1 1 49 LYS N N -0.635 0.440 -6.713 1.00 . A A . 49 LYS N 1 1
6 5415 1 1 49 LYS NZ N 1.441 1.224 -12.400 1.00 . A A . 49 LYS NZ 1 1
6 5416 1 1 49 LYS O O -1.075 2.250 -9.622 1.00 . A A . 49 LYS O 1 1
6 5417 1 1 50 LYS C C -3.427 0.557 -10.366 1.00 . A A . 50 LYS C 1 1
6 5418 1 1 50 LYS CA C -2.099 -0.148 -10.571 1.00 . A A . 50 LYS CA 1 1
6 5419 1 1 50 LYS CB C -2.329 -1.631 -10.868 1.00 . A A . 50 LYS CB 1 1
6 5420 1 1 50 LYS CD C -0.943 -3.672 -11.352 1.00 . A A . 50 LYS CD 1 1
6 5421 1 1 50 LYS CE C -1.910 -4.663 -11.980 1.00 . A A . 50 LYS CE 1 1
6 5422 1 1 50 LYS CG C -1.264 -2.244 -11.764 1.00 . A A . 50 LYS CG 1 1
6 5423 1 1 50 LYS H H -1.058 -0.782 -8.848 1.00 . A A . 50 LYS H 1 1
6 5424 1 1 50 LYS HA H -1.589 0.308 -11.406 1.00 . A A . 50 LYS HA 1 1
6 5425 1 1 50 LYS HB2 H -2.341 -2.175 -9.935 1.00 . A A . 50 LYS HB2 1 1
6 5426 1 1 50 LYS HB3 H -3.287 -1.745 -11.353 1.00 . A A . 50 LYS HB3 1 1
6 5427 1 1 50 LYS HD2 H 0.060 -3.911 -11.672 1.00 . A A . 50 LYS HD2 1 1
6 5428 1 1 50 LYS HD3 H -1.008 -3.749 -10.277 1.00 . A A . 50 LYS HD3 1 1
6 5429 1 1 50 LYS HE2 H -1.820 -5.608 -11.466 1.00 . A A . 50 LYS HE2 1 1
6 5430 1 1 50 LYS HE3 H -2.916 -4.286 -11.866 1.00 . A A . 50 LYS HE3 1 1
6 5431 1 1 50 LYS HG2 H -1.623 -2.246 -12.782 1.00 . A A . 50 LYS HG2 1 1
6 5432 1 1 50 LYS HG3 H -0.366 -1.648 -11.697 1.00 . A A . 50 LYS HG3 1 1
6 5433 1 1 50 LYS HZ1 H -1.003 -5.690 -13.556 1.00 . A A . 50 LYS HZ1 1 1
6 5434 1 1 50 LYS HZ2 H -1.168 -4.029 -13.827 1.00 . A A . 50 LYS HZ2 1 1
6 5435 1 1 50 LYS HZ3 H -2.518 -5.042 -13.942 1.00 . A A . 50 LYS HZ3 1 1
6 5436 1 1 50 LYS N N -1.273 0.012 -9.387 1.00 . A A . 50 LYS N 1 1
6 5437 1 1 50 LYS NZ N -1.630 -4.871 -13.427 1.00 . A A . 50 LYS NZ 1 1
6 5438 1 1 50 LYS O O -3.974 1.165 -11.286 1.00 . A A . 50 LYS O 1 1
6 5439 1 1 51 LEU C C -5.070 2.616 -8.817 1.00 . A A . 51 LEU C 1 1
6 5440 1 1 51 LEU CA C -5.201 1.100 -8.805 1.00 . A A . 51 LEU CA 1 1
6 5441 1 1 51 LEU CB C -5.701 0.620 -7.440 1.00 . A A . 51 LEU CB 1 1
6 5442 1 1 51 LEU CD1 C -6.941 -1.092 -6.094 1.00 . A A . 51 LEU CD1 1 1
6 5443 1 1 51 LEU CD2 C -7.170 -1.069 -8.581 1.00 . A A . 51 LEU CD2 1 1
6 5444 1 1 51 LEU CG C -6.231 -0.815 -7.410 1.00 . A A . 51 LEU CG 1 1
6 5445 1 1 51 LEU H H -3.452 -0.028 -8.452 1.00 . A A . 51 LEU H 1 1
6 5446 1 1 51 LEU HA H -5.915 0.815 -9.561 1.00 . A A . 51 LEU HA 1 1
6 5447 1 1 51 LEU HB2 H -4.885 0.696 -6.736 1.00 . A A . 51 LEU HB2 1 1
6 5448 1 1 51 LEU HB3 H -6.494 1.279 -7.119 1.00 . A A . 51 LEU HB3 1 1
6 5449 1 1 51 LEU HD11 H -6.744 -2.108 -5.786 1.00 . A A . 51 LEU HD11 1 1
6 5450 1 1 51 LEU HD12 H -8.004 -0.954 -6.222 1.00 . A A . 51 LEU HD12 1 1
6 5451 1 1 51 LEU HD13 H -6.578 -0.411 -5.339 1.00 . A A . 51 LEU HD13 1 1
6 5452 1 1 51 LEU HD21 H -7.632 -0.140 -8.880 1.00 . A A . 51 LEU HD21 1 1
6 5453 1 1 51 LEU HD22 H -7.934 -1.773 -8.285 1.00 . A A . 51 LEU HD22 1 1
6 5454 1 1 51 LEU HD23 H -6.609 -1.475 -9.410 1.00 . A A . 51 LEU HD23 1 1
6 5455 1 1 51 LEU HG H -5.399 -1.499 -7.492 1.00 . A A . 51 LEU HG 1 1
6 5456 1 1 51 LEU N N -3.939 0.471 -9.142 1.00 . A A . 51 LEU N 1 1
6 5457 1 1 51 LEU O O -5.872 3.309 -9.437 1.00 . A A . 51 LEU O 1 1
6 5458 1 1 52 ASN C C -3.693 5.146 -9.482 1.00 . A A . 52 ASN C 1 1
6 5459 1 1 52 ASN CA C -3.798 4.561 -8.091 1.00 . A A . 52 ASN CA 1 1
6 5460 1 1 52 ASN CB C -2.554 4.870 -7.313 1.00 . A A . 52 ASN CB 1 1
6 5461 1 1 52 ASN CG C -2.474 6.322 -6.919 1.00 . A A . 52 ASN CG 1 1
6 5462 1 1 52 ASN H H -3.417 2.524 -7.686 1.00 . A A . 52 ASN H 1 1
6 5463 1 1 52 ASN HA H -4.598 5.010 -7.599 1.00 . A A . 52 ASN HA 1 1
6 5464 1 1 52 ASN HB2 H -2.514 4.267 -6.427 1.00 . A A . 52 ASN HB2 1 1
6 5465 1 1 52 ASN HB3 H -1.738 4.649 -7.921 1.00 . A A . 52 ASN HB3 1 1
6 5466 1 1 52 ASN HD21 H -0.721 6.474 -7.823 1.00 . A A . 52 ASN HD21 1 1
6 5467 1 1 52 ASN HD22 H -1.302 7.905 -7.060 1.00 . A A . 52 ASN HD22 1 1
6 5468 1 1 52 ASN N N -4.038 3.127 -8.143 1.00 . A A . 52 ASN N 1 1
6 5469 1 1 52 ASN ND2 N -1.391 6.967 -7.308 1.00 . A A . 52 ASN ND2 1 1
6 5470 1 1 52 ASN O O -4.257 6.200 -9.778 1.00 . A A . 52 ASN O 1 1
6 5471 1 1 52 ASN OD1 O -3.378 6.858 -6.284 1.00 . A A . 52 ASN OD1 1 1
6 5472 1 1 53 ASP C C -4.068 4.733 -12.515 1.00 . A A . 53 ASP C 1 1
6 5473 1 1 53 ASP CA C -2.779 4.880 -11.710 1.00 . A A . 53 ASP CA 1 1
6 5474 1 1 53 ASP CB C -1.671 4.061 -12.367 1.00 . A A . 53 ASP CB 1 1
6 5475 1 1 53 ASP CG C -1.229 4.644 -13.695 1.00 . A A . 53 ASP CG 1 1
6 5476 1 1 53 ASP H H -2.547 3.615 -10.027 1.00 . A A . 53 ASP H 1 1
6 5477 1 1 53 ASP HA H -2.492 5.920 -11.702 1.00 . A A . 53 ASP HA 1 1
6 5478 1 1 53 ASP HB2 H -0.818 4.025 -11.707 1.00 . A A . 53 ASP HB2 1 1
6 5479 1 1 53 ASP HB3 H -2.034 3.057 -12.537 1.00 . A A . 53 ASP HB3 1 1
6 5480 1 1 53 ASP N N -2.969 4.448 -10.332 1.00 . A A . 53 ASP N 1 1
6 5481 1 1 53 ASP O O -4.358 5.532 -13.405 1.00 . A A . 53 ASP O 1 1
6 5482 1 1 53 ASP OD1 O -1.983 4.512 -14.682 1.00 . A A . 53 ASP OD1 1 1
6 5483 1 1 53 ASP OD2 O -0.128 5.231 -13.748 1.00 . A A . 53 ASP OD2 1 1
6 5484 1 1 54 ALA C C -7.143 4.467 -12.658 1.00 . A A . 54 ALA C 1 1
6 5485 1 1 54 ALA CA C -6.077 3.394 -12.887 1.00 . A A . 54 ALA CA 1 1
6 5486 1 1 54 ALA CB C -6.604 2.035 -12.451 1.00 . A A . 54 ALA CB 1 1
6 5487 1 1 54 ALA H H -4.520 3.083 -11.489 1.00 . A A . 54 ALA H 1 1
6 5488 1 1 54 ALA HA H -5.864 3.339 -13.942 1.00 . A A . 54 ALA HA 1 1
6 5489 1 1 54 ALA HB1 H -7.682 2.029 -12.515 1.00 . A A . 54 ALA HB1 1 1
6 5490 1 1 54 ALA HB2 H -6.303 1.842 -11.432 1.00 . A A . 54 ALA HB2 1 1
6 5491 1 1 54 ALA HB3 H -6.201 1.269 -13.096 1.00 . A A . 54 ALA HB3 1 1
6 5492 1 1 54 ALA N N -4.824 3.687 -12.198 1.00 . A A . 54 ALA N 1 1
6 5493 1 1 54 ALA O O -7.989 4.692 -13.523 1.00 . A A . 54 ALA O 1 1
6 5494 1 1 55 GLN C C -7.481 7.571 -11.475 1.00 . A A . 55 GLN C 1 1
6 5495 1 1 55 GLN CA C -8.081 6.189 -11.225 1.00 . A A . 55 GLN CA 1 1
6 5496 1 1 55 GLN CB C -8.622 6.113 -9.786 1.00 . A A . 55 GLN CB 1 1
6 5497 1 1 55 GLN CD C -6.986 5.255 -8.080 1.00 . A A . 55 GLN CD 1 1
6 5498 1 1 55 GLN CG C -8.143 4.917 -8.979 1.00 . A A . 55 GLN CG 1 1
6 5499 1 1 55 GLN H H -6.407 4.936 -10.855 1.00 . A A . 55 GLN H 1 1
6 5500 1 1 55 GLN HA H -8.904 6.050 -11.909 1.00 . A A . 55 GLN HA 1 1
6 5501 1 1 55 GLN HB2 H -8.327 7.007 -9.258 1.00 . A A . 55 GLN HB2 1 1
6 5502 1 1 55 GLN HB3 H -9.701 6.078 -9.828 1.00 . A A . 55 GLN HB3 1 1
6 5503 1 1 55 GLN HE21 H -7.459 3.737 -6.894 1.00 . A A . 55 GLN HE21 1 1
6 5504 1 1 55 GLN HE22 H -6.082 4.653 -6.432 1.00 . A A . 55 GLN HE22 1 1
6 5505 1 1 55 GLN HG2 H -8.952 4.565 -8.359 1.00 . A A . 55 GLN HG2 1 1
6 5506 1 1 55 GLN HG3 H -7.840 4.133 -9.651 1.00 . A A . 55 GLN HG3 1 1
6 5507 1 1 55 GLN N N -7.104 5.139 -11.510 1.00 . A A . 55 GLN N 1 1
6 5508 1 1 55 GLN NE2 N -6.826 4.472 -7.027 1.00 . A A . 55 GLN NE2 1 1
6 5509 1 1 55 GLN O O -7.955 8.570 -10.935 1.00 . A A . 55 GLN O 1 1
6 5510 1 1 55 GLN OE1 O -6.248 6.208 -8.325 1.00 . A A . 55 GLN OE1 1 1
6 5511 1 1 56 ALA C C -6.617 9.753 -13.509 1.00 . A A . 56 ALA C 1 1
6 5512 1 1 56 ALA CA C -5.762 8.877 -12.600 1.00 . A A . 56 ALA CA 1 1
6 5513 1 1 56 ALA CB C -4.409 8.610 -13.242 1.00 . A A . 56 ALA CB 1 1
6 5514 1 1 56 ALA H H -6.093 6.790 -12.687 1.00 . A A . 56 ALA H 1 1
6 5515 1 1 56 ALA HA H -5.594 9.401 -11.671 1.00 . A A . 56 ALA HA 1 1
6 5516 1 1 56 ALA HB1 H -4.527 8.541 -14.313 1.00 . A A . 56 ALA HB1 1 1
6 5517 1 1 56 ALA HB2 H -4.008 7.681 -12.863 1.00 . A A . 56 ALA HB2 1 1
6 5518 1 1 56 ALA HB3 H -3.733 9.417 -13.005 1.00 . A A . 56 ALA HB3 1 1
6 5519 1 1 56 ALA N N -6.430 7.620 -12.289 1.00 . A A . 56 ALA N 1 1
6 5520 1 1 56 ALA O O -7.659 9.322 -14.003 1.00 . A A . 56 ALA O 1 1
6 5521 1 1 57 PRO C C -7.110 11.413 -16.009 1.00 . A A . 57 PRO C 1 1
6 5522 1 1 57 PRO CA C -6.908 11.949 -14.595 1.00 . A A . 57 PRO CA 1 1
6 5523 1 1 57 PRO CB C -6.005 13.187 -14.616 1.00 . A A . 57 PRO CB 1 1
6 5524 1 1 57 PRO CD C -4.949 11.591 -13.188 1.00 . A A . 57 PRO CD 1 1
6 5525 1 1 57 PRO CG C -5.152 13.064 -13.400 1.00 . A A . 57 PRO CG 1 1
6 5526 1 1 57 PRO HA H -7.867 12.206 -14.171 1.00 . A A . 57 PRO HA 1 1
6 5527 1 1 57 PRO HB2 H -5.410 13.186 -15.518 1.00 . A A . 57 PRO HB2 1 1
6 5528 1 1 57 PRO HB3 H -6.613 14.079 -14.582 1.00 . A A . 57 PRO HB3 1 1
6 5529 1 1 57 PRO HD2 H -4.080 11.247 -13.729 1.00 . A A . 57 PRO HD2 1 1
6 5530 1 1 57 PRO HD3 H -4.854 11.369 -12.135 1.00 . A A . 57 PRO HD3 1 1
6 5531 1 1 57 PRO HG2 H -4.203 13.553 -13.565 1.00 . A A . 57 PRO HG2 1 1
6 5532 1 1 57 PRO HG3 H -5.657 13.499 -12.551 1.00 . A A . 57 PRO HG3 1 1
6 5533 1 1 57 PRO N N -6.182 11.003 -13.741 1.00 . A A . 57 PRO N 1 1
6 5534 1 1 57 PRO O O -6.196 10.843 -16.604 1.00 . A A . 57 PRO O 1 1
6 5535 1 1 58 LYS C C -8.286 12.198 -18.924 1.00 . A A . 58 LYS C 1 1
6 5536 1 1 58 LYS CA C -8.637 11.139 -17.884 1.00 . A A . 58 LYS CA 1 1
6 5537 1 1 58 LYS CB C -10.122 10.784 -17.980 1.00 . A A . 58 LYS CB 1 1
6 5538 1 1 58 LYS CD C -12.261 11.532 -16.886 1.00 . A A . 58 LYS CD 1 1
6 5539 1 1 58 LYS CE C -12.531 12.494 -15.740 1.00 . A A . 58 LYS CE 1 1
6 5540 1 1 58 LYS CG C -11.047 11.958 -17.698 1.00 . A A . 58 LYS CG 1 1
6 5541 1 1 58 LYS H H -8.999 12.064 -16.016 1.00 . A A . 58 LYS H 1 1
6 5542 1 1 58 LYS HA H -8.051 10.253 -18.078 1.00 . A A . 58 LYS HA 1 1
6 5543 1 1 58 LYS HB2 H -10.330 10.421 -18.975 1.00 . A A . 58 LYS HB2 1 1
6 5544 1 1 58 LYS HB3 H -10.340 10.002 -17.267 1.00 . A A . 58 LYS HB3 1 1
6 5545 1 1 58 LYS HD2 H -13.125 11.510 -17.534 1.00 . A A . 58 LYS HD2 1 1
6 5546 1 1 58 LYS HD3 H -12.085 10.545 -16.483 1.00 . A A . 58 LYS HD3 1 1
6 5547 1 1 58 LYS HE2 H -13.284 12.064 -15.096 1.00 . A A . 58 LYS HE2 1 1
6 5548 1 1 58 LYS HE3 H -11.617 12.631 -15.180 1.00 . A A . 58 LYS HE3 1 1
6 5549 1 1 58 LYS HG2 H -10.502 12.709 -17.146 1.00 . A A . 58 LYS HG2 1 1
6 5550 1 1 58 LYS HG3 H -11.381 12.373 -18.638 1.00 . A A . 58 LYS HG3 1 1
6 5551 1 1 58 LYS HZ1 H -14.046 13.858 -16.192 1.00 . A A . 58 LYS HZ1 1 1
6 5552 1 1 58 LYS HZ2 H -12.696 13.973 -17.205 1.00 . A A . 58 LYS HZ2 1 1
6 5553 1 1 58 LYS HZ3 H -12.623 14.577 -15.627 1.00 . A A . 58 LYS HZ3 1 1
6 5554 1 1 58 LYS N N -8.313 11.602 -16.540 1.00 . A A . 58 LYS N 1 1
6 5555 1 1 58 LYS NZ N -13.007 13.818 -16.225 1.00 . A A . 58 LYS NZ 1 1
6 5556 1 1 58 LYS O O -8.477 11.992 -20.123 1.00 . A A . 58 LYS O 1 1
7 5557 1 1 1 VAL C C 11.703 -8.168 17.550 1.00 . A A . 1 VAL C 1 1
7 5558 1 1 1 VAL CA C 12.599 -8.164 18.785 1.00 . A A . 1 VAL CA 1 1
7 5559 1 1 1 VAL CB C 13.979 -8.734 18.404 1.00 . A A . 1 VAL CB 1 1
7 5560 1 1 1 VAL CG1 C 14.679 -7.822 17.409 1.00 . A A . 1 VAL CG1 1 1
7 5561 1 1 1 VAL CG2 C 14.834 -8.937 19.646 1.00 . A A . 1 VAL CG2 1 1
7 5562 1 1 1 VAL H1 H 10.971 -8.699 19.922 1.00 . A A . 1 VAL H1 1 1
7 5563 1 1 1 VAL H2 H 12.455 -8.632 20.783 1.00 . A A . 1 VAL H2 1 1
7 5564 1 1 1 VAL H3 H 12.136 -9.939 19.716 1.00 . A A . 1 VAL H3 1 1
7 5565 1 1 1 VAL HA H 12.728 -7.140 19.103 1.00 . A A . 1 VAL HA 1 1
7 5566 1 1 1 VAL HB H 13.831 -9.696 17.935 1.00 . A A . 1 VAL HB 1 1
7 5567 1 1 1 VAL HG11 H 15.641 -8.240 17.153 1.00 . A A . 1 VAL HG11 1 1
7 5568 1 1 1 VAL HG12 H 14.816 -6.846 17.849 1.00 . A A . 1 VAL HG12 1 1
7 5569 1 1 1 VAL HG13 H 14.076 -7.733 16.517 1.00 . A A . 1 VAL HG13 1 1
7 5570 1 1 1 VAL HG21 H 14.251 -9.431 20.409 1.00 . A A . 1 VAL HG21 1 1
7 5571 1 1 1 VAL HG22 H 15.169 -7.978 20.013 1.00 . A A . 1 VAL HG22 1 1
7 5572 1 1 1 VAL HG23 H 15.691 -9.547 19.397 1.00 . A A . 1 VAL HG23 1 1
7 5573 1 1 1 VAL N N 11.985 -8.928 19.902 1.00 . A A . 1 VAL N 1 1
7 5574 1 1 1 VAL O O 11.871 -7.340 16.655 1.00 . A A . 1 VAL O 1 1
7 5575 1 1 2 ASP C C 9.005 -7.889 16.273 1.00 . A A . 2 ASP C 1 1
7 5576 1 1 2 ASP CA C 9.832 -9.166 16.369 1.00 . A A . 2 ASP CA 1 1
7 5577 1 1 2 ASP CB C 8.910 -10.380 16.505 1.00 . A A . 2 ASP CB 1 1
7 5578 1 1 2 ASP CG C 8.238 -10.447 17.862 1.00 . A A . 2 ASP CG 1 1
7 5579 1 1 2 ASP H H 10.646 -9.723 18.242 1.00 . A A . 2 ASP H 1 1
7 5580 1 1 2 ASP HA H 10.430 -9.274 15.477 1.00 . A A . 2 ASP HA 1 1
7 5581 1 1 2 ASP HB2 H 8.143 -10.327 15.747 1.00 . A A . 2 ASP HB2 1 1
7 5582 1 1 2 ASP HB3 H 9.489 -11.281 16.365 1.00 . A A . 2 ASP HB3 1 1
7 5583 1 1 2 ASP N N 10.745 -9.089 17.502 1.00 . A A . 2 ASP N 1 1
7 5584 1 1 2 ASP O O 8.600 -7.324 17.289 1.00 . A A . 2 ASP O 1 1
7 5585 1 1 2 ASP OD1 O 8.854 -10.989 18.804 1.00 . A A . 2 ASP OD1 1 1
7 5586 1 1 2 ASP OD2 O 7.096 -9.957 17.983 1.00 . A A . 2 ASP OD2 1 1
7 5587 1 1 3 ASN C C 6.908 -6.411 13.790 1.00 . A A . 3 ASN C 1 1
7 5588 1 1 3 ASN CA C 8.005 -6.207 14.830 1.00 . A A . 3 ASN CA 1 1
7 5589 1 1 3 ASN CB C 8.934 -5.076 14.387 1.00 . A A . 3 ASN CB 1 1
7 5590 1 1 3 ASN CG C 9.842 -4.603 15.505 1.00 . A A . 3 ASN CG 1 1
7 5591 1 1 3 ASN H H 9.127 -7.916 14.278 1.00 . A A . 3 ASN H 1 1
7 5592 1 1 3 ASN HA H 7.543 -5.930 15.766 1.00 . A A . 3 ASN HA 1 1
7 5593 1 1 3 ASN HB2 H 9.551 -5.424 13.571 1.00 . A A . 3 ASN HB2 1 1
7 5594 1 1 3 ASN HB3 H 8.339 -4.239 14.051 1.00 . A A . 3 ASN HB3 1 1
7 5595 1 1 3 ASN HD21 H 11.448 -5.040 14.418 1.00 . A A . 3 ASN HD21 1 1
7 5596 1 1 3 ASN HD22 H 11.758 -4.385 15.986 1.00 . A A . 3 ASN HD22 1 1
7 5597 1 1 3 ASN N N 8.770 -7.428 15.049 1.00 . A A . 3 ASN N 1 1
7 5598 1 1 3 ASN ND2 N 11.148 -4.684 15.281 1.00 . A A . 3 ASN ND2 1 1
7 5599 1 1 3 ASN O O 6.855 -7.441 13.119 1.00 . A A . 3 ASN O 1 1
7 5600 1 1 3 ASN OD1 O 9.375 -4.169 16.558 1.00 . A A . 3 ASN OD1 1 1
7 5601 1 1 4 LYS C C 5.390 -5.823 11.319 1.00 . A A . 4 LYS C 1 1
7 5602 1 1 4 LYS CA C 4.915 -5.481 12.731 1.00 . A A . 4 LYS CA 1 1
7 5603 1 1 4 LYS CB C 4.152 -4.152 12.727 1.00 . A A . 4 LYS CB 1 1
7 5604 1 1 4 LYS CD C 2.974 -4.380 14.934 1.00 . A A . 4 LYS CD 1 1
7 5605 1 1 4 LYS CE C 1.706 -4.912 15.582 1.00 . A A . 4 LYS CE 1 1
7 5606 1 1 4 LYS CG C 2.808 -4.221 13.431 1.00 . A A . 4 LYS CG 1 1
7 5607 1 1 4 LYS H H 6.122 -4.631 14.247 1.00 . A A . 4 LYS H 1 1
7 5608 1 1 4 LYS HA H 4.247 -6.261 13.065 1.00 . A A . 4 LYS HA 1 1
7 5609 1 1 4 LYS HB2 H 4.754 -3.403 13.220 1.00 . A A . 4 LYS HB2 1 1
7 5610 1 1 4 LYS HB3 H 3.983 -3.848 11.704 1.00 . A A . 4 LYS HB3 1 1
7 5611 1 1 4 LYS HD2 H 3.781 -5.070 15.126 1.00 . A A . 4 LYS HD2 1 1
7 5612 1 1 4 LYS HD3 H 3.211 -3.417 15.363 1.00 . A A . 4 LYS HD3 1 1
7 5613 1 1 4 LYS HE2 H 0.853 -4.466 15.094 1.00 . A A . 4 LYS HE2 1 1
7 5614 1 1 4 LYS HE3 H 1.674 -5.984 15.453 1.00 . A A . 4 LYS HE3 1 1
7 5615 1 1 4 LYS HG2 H 2.261 -3.311 13.234 1.00 . A A . 4 LYS HG2 1 1
7 5616 1 1 4 LYS HG3 H 2.255 -5.066 13.048 1.00 . A A . 4 LYS HG3 1 1
7 5617 1 1 4 LYS HZ1 H 1.034 -5.276 17.526 1.00 . A A . 4 LYS HZ1 1 1
7 5618 1 1 4 LYS HZ2 H 1.275 -3.638 17.180 1.00 . A A . 4 LYS HZ2 1 1
7 5619 1 1 4 LYS HZ3 H 2.604 -4.649 17.450 1.00 . A A . 4 LYS HZ3 1 1
7 5620 1 1 4 LYS N N 6.027 -5.421 13.674 1.00 . A A . 4 LYS N 1 1
7 5621 1 1 4 LYS NZ N 1.651 -4.597 17.036 1.00 . A A . 4 LYS NZ 1 1
7 5622 1 1 4 LYS O O 5.355 -6.983 10.909 1.00 . A A . 4 LYS O 1 1
7 5623 1 1 5 PHE C C 7.794 -4.943 9.112 1.00 . A A . 5 PHE C 1 1
7 5624 1 1 5 PHE CA C 6.271 -5.000 9.206 1.00 . A A . 5 PHE CA 1 1
7 5625 1 1 5 PHE CB C 5.655 -3.928 8.313 1.00 . A A . 5 PHE CB 1 1
7 5626 1 1 5 PHE CD1 C 3.341 -4.848 8.658 1.00 . A A . 5 PHE CD1 1 1
7 5627 1 1 5 PHE CD2 C 3.620 -2.483 8.543 1.00 . A A . 5 PHE CD2 1 1
7 5628 1 1 5 PHE CE1 C 1.982 -4.682 8.839 1.00 . A A . 5 PHE CE1 1 1
7 5629 1 1 5 PHE CE2 C 2.262 -2.311 8.724 1.00 . A A . 5 PHE CE2 1 1
7 5630 1 1 5 PHE CG C 4.176 -3.752 8.508 1.00 . A A . 5 PHE CG 1 1
7 5631 1 1 5 PHE CZ C 1.442 -3.411 8.872 1.00 . A A . 5 PHE CZ 1 1
7 5632 1 1 5 PHE H H 5.808 -3.900 10.943 1.00 . A A . 5 PHE H 1 1
7 5633 1 1 5 PHE HA H 5.938 -5.972 8.877 1.00 . A A . 5 PHE HA 1 1
7 5634 1 1 5 PHE HB2 H 6.128 -2.984 8.533 1.00 . A A . 5 PHE HB2 1 1
7 5635 1 1 5 PHE HB3 H 5.829 -4.184 7.280 1.00 . A A . 5 PHE HB3 1 1
7 5636 1 1 5 PHE HD1 H 3.760 -5.843 8.631 1.00 . A A . 5 PHE HD1 1 1
7 5637 1 1 5 PHE HD2 H 4.261 -1.621 8.427 1.00 . A A . 5 PHE HD2 1 1
7 5638 1 1 5 PHE HE1 H 1.344 -5.545 8.956 1.00 . A A . 5 PHE HE1 1 1
7 5639 1 1 5 PHE HE2 H 1.842 -1.316 8.750 1.00 . A A . 5 PHE HE2 1 1
7 5640 1 1 5 PHE HZ H 0.380 -3.278 9.013 1.00 . A A . 5 PHE HZ 1 1
7 5641 1 1 5 PHE N N 5.815 -4.807 10.573 1.00 . A A . 5 PHE N 1 1
7 5642 1 1 5 PHE O O 8.489 -4.863 10.125 1.00 . A A . 5 PHE O 1 1
7 5643 1 1 6 ASN C C 10.083 -3.847 6.621 1.00 . A A . 6 ASN C 1 1
7 5644 1 1 6 ASN CA C 9.742 -4.932 7.640 1.00 . A A . 6 ASN CA 1 1
7 5645 1 1 6 ASN CB C 10.246 -6.289 7.147 1.00 . A A . 6 ASN CB 1 1
7 5646 1 1 6 ASN CG C 10.698 -7.187 8.283 1.00 . A A . 6 ASN CG 1 1
7 5647 1 1 6 ASN H H 7.694 -5.044 7.118 1.00 . A A . 6 ASN H 1 1
7 5648 1 1 6 ASN HA H 10.230 -4.692 8.573 1.00 . A A . 6 ASN HA 1 1
7 5649 1 1 6 ASN HB2 H 9.451 -6.789 6.614 1.00 . A A . 6 ASN HB2 1 1
7 5650 1 1 6 ASN HB3 H 11.081 -6.136 6.480 1.00 . A A . 6 ASN HB3 1 1
7 5651 1 1 6 ASN HD21 H 12.242 -5.989 8.651 1.00 . A A . 6 ASN HD21 1 1
7 5652 1 1 6 ASN HD22 H 12.106 -7.374 9.674 1.00 . A A . 6 ASN HD22 1 1
7 5653 1 1 6 ASN N N 8.303 -4.981 7.883 1.00 . A A . 6 ASN N 1 1
7 5654 1 1 6 ASN ND2 N 11.793 -6.812 8.935 1.00 . A A . 6 ASN ND2 1 1
7 5655 1 1 6 ASN O O 9.212 -3.098 6.182 1.00 . A A . 6 ASN O 1 1
7 5656 1 1 6 ASN OD1 O 10.070 -8.206 8.571 1.00 . A A . 6 ASN OD1 1 1
7 5657 1 1 7 LYS C C 11.017 -2.789 4.009 1.00 . A A . 7 LYS C 1 1
7 5658 1 1 7 LYS CA C 11.831 -2.767 5.302 1.00 . A A . 7 LYS CA 1 1
7 5659 1 1 7 LYS CB C 13.313 -2.990 4.988 1.00 . A A . 7 LYS CB 1 1
7 5660 1 1 7 LYS CD C 15.038 -4.819 5.069 1.00 . A A . 7 LYS CD 1 1
7 5661 1 1 7 LYS CE C 14.973 -5.830 6.204 1.00 . A A . 7 LYS CE 1 1
7 5662 1 1 7 LYS CG C 13.648 -4.420 4.596 1.00 . A A . 7 LYS CG 1 1
7 5663 1 1 7 LYS H H 12.007 -4.387 6.653 1.00 . A A . 7 LYS H 1 1
7 5664 1 1 7 LYS HA H 11.718 -1.796 5.761 1.00 . A A . 7 LYS HA 1 1
7 5665 1 1 7 LYS HB2 H 13.597 -2.341 4.173 1.00 . A A . 7 LYS HB2 1 1
7 5666 1 1 7 LYS HB3 H 13.895 -2.733 5.861 1.00 . A A . 7 LYS HB3 1 1
7 5667 1 1 7 LYS HD2 H 15.577 -5.257 4.243 1.00 . A A . 7 LYS HD2 1 1
7 5668 1 1 7 LYS HD3 H 15.558 -3.938 5.414 1.00 . A A . 7 LYS HD3 1 1
7 5669 1 1 7 LYS HE2 H 14.134 -6.487 6.035 1.00 . A A . 7 LYS HE2 1 1
7 5670 1 1 7 LYS HE3 H 15.887 -6.406 6.207 1.00 . A A . 7 LYS HE3 1 1
7 5671 1 1 7 LYS HG2 H 12.922 -5.085 5.040 1.00 . A A . 7 LYS HG2 1 1
7 5672 1 1 7 LYS HG3 H 13.606 -4.506 3.520 1.00 . A A . 7 LYS HG3 1 1
7 5673 1 1 7 LYS HZ1 H 13.805 -4.991 7.718 1.00 . A A . 7 LYS HZ1 1 1
7 5674 1 1 7 LYS HZ2 H 15.320 -4.261 7.539 1.00 . A A . 7 LYS HZ2 1 1
7 5675 1 1 7 LYS HZ3 H 15.194 -5.776 8.280 1.00 . A A . 7 LYS HZ3 1 1
7 5676 1 1 7 LYS N N 11.360 -3.766 6.258 1.00 . A A . 7 LYS N 1 1
7 5677 1 1 7 LYS NZ N 14.812 -5.168 7.528 1.00 . A A . 7 LYS NZ 1 1
7 5678 1 1 7 LYS O O 10.487 -1.763 3.584 1.00 . A A . 7 LYS O 1 1
7 5679 1 1 8 GLU C C 8.725 -3.683 2.314 1.00 . A A . 8 GLU C 1 1
7 5680 1 1 8 GLU CA C 10.182 -4.099 2.135 1.00 . A A . 8 GLU CA 1 1
7 5681 1 1 8 GLU CB C 10.253 -5.541 1.633 1.00 . A A . 8 GLU CB 1 1
7 5682 1 1 8 GLU CD C 11.761 -7.562 1.794 1.00 . A A . 8 GLU CD 1 1
7 5683 1 1 8 GLU CG C 11.671 -6.075 1.510 1.00 . A A . 8 GLU CG 1 1
7 5684 1 1 8 GLU H H 11.372 -4.742 3.764 1.00 . A A . 8 GLU H 1 1
7 5685 1 1 8 GLU HA H 10.637 -3.452 1.401 1.00 . A A . 8 GLU HA 1 1
7 5686 1 1 8 GLU HB2 H 9.709 -6.176 2.317 1.00 . A A . 8 GLU HB2 1 1
7 5687 1 1 8 GLU HB3 H 9.787 -5.592 0.661 1.00 . A A . 8 GLU HB3 1 1
7 5688 1 1 8 GLU HG2 H 12.023 -5.895 0.505 1.00 . A A . 8 GLU HG2 1 1
7 5689 1 1 8 GLU HG3 H 12.302 -5.550 2.211 1.00 . A A . 8 GLU HG3 1 1
7 5690 1 1 8 GLU N N 10.927 -3.958 3.383 1.00 . A A . 8 GLU N 1 1
7 5691 1 1 8 GLU O O 8.216 -2.828 1.590 1.00 . A A . 8 GLU O 1 1
7 5692 1 1 8 GLU OE1 O 11.037 -8.337 1.135 1.00 . A A . 8 GLU OE1 1 1
7 5693 1 1 8 GLU OE2 O 12.555 -7.950 2.675 1.00 . A A . 8 GLU OE2 1 1
7 5694 1 1 9 GLN C C 6.459 -2.560 3.977 1.00 . A A . 9 GLN C 1 1
7 5695 1 1 9 GLN CA C 6.659 -4.017 3.563 1.00 . A A . 9 GLN CA 1 1
7 5696 1 1 9 GLN CB C 6.156 -4.945 4.669 1.00 . A A . 9 GLN CB 1 1
7 5697 1 1 9 GLN CD C 4.192 -6.369 5.349 1.00 . A A . 9 GLN CD 1 1
7 5698 1 1 9 GLN CG C 4.643 -5.074 4.718 1.00 . A A . 9 GLN CG 1 1
7 5699 1 1 9 GLN H H 8.524 -4.980 3.818 1.00 . A A . 9 GLN H 1 1
7 5700 1 1 9 GLN HA H 6.092 -4.208 2.665 1.00 . A A . 9 GLN HA 1 1
7 5701 1 1 9 GLN HB2 H 6.574 -5.928 4.514 1.00 . A A . 9 GLN HB2 1 1
7 5702 1 1 9 GLN HB3 H 6.495 -4.566 5.619 1.00 . A A . 9 GLN HB3 1 1
7 5703 1 1 9 GLN HE21 H 3.410 -6.948 3.620 1.00 . A A . 9 GLN HE21 1 1
7 5704 1 1 9 GLN HE22 H 3.243 -8.052 4.929 1.00 . A A . 9 GLN HE22 1 1
7 5705 1 1 9 GLN HG2 H 4.239 -4.255 5.289 1.00 . A A . 9 GLN HG2 1 1
7 5706 1 1 9 GLN HG3 H 4.259 -5.037 3.711 1.00 . A A . 9 GLN HG3 1 1
7 5707 1 1 9 GLN N N 8.060 -4.304 3.281 1.00 . A A . 9 GLN N 1 1
7 5708 1 1 9 GLN NE2 N 3.550 -7.209 4.553 1.00 . A A . 9 GLN NE2 1 1
7 5709 1 1 9 GLN O O 5.442 -1.948 3.649 1.00 . A A . 9 GLN O 1 1
7 5710 1 1 9 GLN OE1 O 4.417 -6.610 6.535 1.00 . A A . 9 GLN OE1 1 1
7 5711 1 1 10 GLN C C 7.756 0.335 4.037 1.00 . A A . 10 GLN C 1 1
7 5712 1 1 10 GLN CA C 7.355 -0.627 5.147 1.00 . A A . 10 GLN CA 1 1
7 5713 1 1 10 GLN CB C 8.249 -0.416 6.371 1.00 . A A . 10 GLN CB 1 1
7 5714 1 1 10 GLN CD C 8.135 -0.276 8.889 1.00 . A A . 10 GLN CD 1 1
7 5715 1 1 10 GLN CG C 7.680 -1.011 7.650 1.00 . A A . 10 GLN CG 1 1
7 5716 1 1 10 GLN H H 8.217 -2.539 4.924 1.00 . A A . 10 GLN H 1 1
7 5717 1 1 10 GLN HA H 6.334 -0.428 5.421 1.00 . A A . 10 GLN HA 1 1
7 5718 1 1 10 GLN HB2 H 9.210 -0.872 6.184 1.00 . A A . 10 GLN HB2 1 1
7 5719 1 1 10 GLN HB3 H 8.387 0.644 6.523 1.00 . A A . 10 GLN HB3 1 1
7 5720 1 1 10 GLN HE21 H 6.445 -0.765 9.808 1.00 . A A . 10 GLN HE21 1 1
7 5721 1 1 10 GLN HE22 H 7.558 0.175 10.728 1.00 . A A . 10 GLN HE22 1 1
7 5722 1 1 10 GLN HG2 H 6.604 -0.966 7.607 1.00 . A A . 10 GLN HG2 1 1
7 5723 1 1 10 GLN HG3 H 7.994 -2.040 7.727 1.00 . A A . 10 GLN HG3 1 1
7 5724 1 1 10 GLN N N 7.431 -2.009 4.695 1.00 . A A . 10 GLN N 1 1
7 5725 1 1 10 GLN NE2 N 7.295 -0.289 9.913 1.00 . A A . 10 GLN NE2 1 1
7 5726 1 1 10 GLN O O 7.291 1.478 4.005 1.00 . A A . 10 GLN O 1 1
7 5727 1 1 10 GLN OE1 O 9.225 0.294 8.927 1.00 . A A . 10 GLN OE1 1 1
7 5728 1 1 11 ASN C C 7.711 0.774 1.035 1.00 . A A . 11 ASN C 1 1
7 5729 1 1 11 ASN CA C 8.922 0.695 1.952 1.00 . A A . 11 ASN CA 1 1
7 5730 1 1 11 ASN CB C 10.128 0.114 1.209 1.00 . A A . 11 ASN CB 1 1
7 5731 1 1 11 ASN CG C 11.419 0.815 1.564 1.00 . A A . 11 ASN CG 1 1
7 5732 1 1 11 ASN H H 8.855 -1.069 3.110 1.00 . A A . 11 ASN H 1 1
7 5733 1 1 11 ASN HA H 9.150 1.688 2.309 1.00 . A A . 11 ASN HA 1 1
7 5734 1 1 11 ASN HB2 H 10.231 -0.930 1.458 1.00 . A A . 11 ASN HB2 1 1
7 5735 1 1 11 ASN HB3 H 9.972 0.214 0.146 1.00 . A A . 11 ASN HB3 1 1
7 5736 1 1 11 ASN HD21 H 12.165 0.367 -0.221 1.00 . A A . 11 ASN HD21 1 1
7 5737 1 1 11 ASN HD22 H 13.203 1.256 0.828 1.00 . A A . 11 ASN HD22 1 1
7 5738 1 1 11 ASN N N 8.555 -0.136 3.086 1.00 . A A . 11 ASN N 1 1
7 5739 1 1 11 ASN ND2 N 12.358 0.813 0.630 1.00 . A A . 11 ASN ND2 1 1
7 5740 1 1 11 ASN O O 7.392 1.832 0.487 1.00 . A A . 11 ASN O 1 1
7 5741 1 1 11 ASN OD1 O 11.571 1.350 2.662 1.00 . A A . 11 ASN OD1 1 1
7 5742 1 1 12 ALA C C 4.725 0.430 0.784 1.00 . A A . 12 ALA C 1 1
7 5743 1 1 12 ALA CA C 5.802 -0.410 0.117 1.00 . A A . 12 ALA CA 1 1
7 5744 1 1 12 ALA CB C 5.338 -1.850 -0.044 1.00 . A A . 12 ALA CB 1 1
7 5745 1 1 12 ALA H H 7.297 -1.147 1.409 1.00 . A A . 12 ALA H 1 1
7 5746 1 1 12 ALA HA H 6.021 -0.005 -0.859 1.00 . A A . 12 ALA HA 1 1
7 5747 1 1 12 ALA HB1 H 4.408 -1.871 -0.591 1.00 . A A . 12 ALA HB1 1 1
7 5748 1 1 12 ALA HB2 H 5.192 -2.291 0.931 1.00 . A A . 12 ALA HB2 1 1
7 5749 1 1 12 ALA HB3 H 6.087 -2.411 -0.584 1.00 . A A . 12 ALA HB3 1 1
7 5750 1 1 12 ALA N N 7.010 -0.350 0.917 1.00 . A A . 12 ALA N 1 1
7 5751 1 1 12 ALA O O 3.978 1.154 0.126 1.00 . A A . 12 ALA O 1 1
7 5752 1 1 13 PHE C C 3.860 2.570 2.645 1.00 . A A . 13 PHE C 1 1
7 5753 1 1 13 PHE CA C 3.710 1.082 2.897 1.00 . A A . 13 PHE CA 1 1
7 5754 1 1 13 PHE CB C 3.901 0.784 4.377 1.00 . A A . 13 PHE CB 1 1
7 5755 1 1 13 PHE CD1 C 2.428 2.534 5.352 1.00 . A A . 13 PHE CD1 1 1
7 5756 1 1 13 PHE CD2 C 1.918 0.251 5.791 1.00 . A A . 13 PHE CD2 1 1
7 5757 1 1 13 PHE CE1 C 1.333 2.928 6.093 1.00 . A A . 13 PHE CE1 1 1
7 5758 1 1 13 PHE CE2 C 0.822 0.634 6.537 1.00 . A A . 13 PHE CE2 1 1
7 5759 1 1 13 PHE CG C 2.728 1.197 5.196 1.00 . A A . 13 PHE CG 1 1
7 5760 1 1 13 PHE CZ C 0.528 1.976 6.689 1.00 . A A . 13 PHE CZ 1 1
7 5761 1 1 13 PHE H H 5.301 -0.255 2.577 1.00 . A A . 13 PHE H 1 1
7 5762 1 1 13 PHE HA H 2.725 0.781 2.603 1.00 . A A . 13 PHE HA 1 1
7 5763 1 1 13 PHE HB2 H 4.050 -0.277 4.511 1.00 . A A . 13 PHE HB2 1 1
7 5764 1 1 13 PHE HB3 H 4.768 1.317 4.738 1.00 . A A . 13 PHE HB3 1 1
7 5765 1 1 13 PHE HD1 H 3.063 3.275 4.885 1.00 . A A . 13 PHE HD1 1 1
7 5766 1 1 13 PHE HD2 H 2.152 -0.796 5.667 1.00 . A A . 13 PHE HD2 1 1
7 5767 1 1 13 PHE HE1 H 1.108 3.976 6.208 1.00 . A A . 13 PHE HE1 1 1
7 5768 1 1 13 PHE HE2 H 0.197 -0.113 7.000 1.00 . A A . 13 PHE HE2 1 1
7 5769 1 1 13 PHE HZ H -0.330 2.281 7.267 1.00 . A A . 13 PHE HZ 1 1
7 5770 1 1 13 PHE N N 4.669 0.332 2.111 1.00 . A A . 13 PHE N 1 1
7 5771 1 1 13 PHE O O 2.888 3.267 2.355 1.00 . A A . 13 PHE O 1 1
7 5772 1 1 14 TYR C C 5.032 4.801 1.048 1.00 . A A . 14 TYR C 1 1
7 5773 1 1 14 TYR CA C 5.376 4.451 2.487 1.00 . A A . 14 TYR CA 1 1
7 5774 1 1 14 TYR CB C 6.848 4.760 2.776 1.00 . A A . 14 TYR CB 1 1
7 5775 1 1 14 TYR CD1 C 6.551 5.142 5.255 1.00 . A A . 14 TYR CD1 1 1
7 5776 1 1 14 TYR CD2 C 7.775 6.761 4.004 1.00 . A A . 14 TYR CD2 1 1
7 5777 1 1 14 TYR CE1 C 6.746 5.879 6.407 1.00 . A A . 14 TYR CE1 1 1
7 5778 1 1 14 TYR CE2 C 7.974 7.503 5.152 1.00 . A A . 14 TYR CE2 1 1
7 5779 1 1 14 TYR CG C 7.062 5.569 4.035 1.00 . A A . 14 TYR CG 1 1
7 5780 1 1 14 TYR CZ C 7.458 7.059 6.351 1.00 . A A . 14 TYR CZ 1 1
7 5781 1 1 14 TYR H H 5.821 2.432 2.948 1.00 . A A . 14 TYR H 1 1
7 5782 1 1 14 TYR HA H 4.752 5.042 3.141 1.00 . A A . 14 TYR HA 1 1
7 5783 1 1 14 TYR HB2 H 7.388 3.831 2.884 1.00 . A A . 14 TYR HB2 1 1
7 5784 1 1 14 TYR HB3 H 7.262 5.318 1.948 1.00 . A A . 14 TYR HB3 1 1
7 5785 1 1 14 TYR HD1 H 5.994 4.217 5.296 1.00 . A A . 14 TYR HD1 1 1
7 5786 1 1 14 TYR HD2 H 8.178 7.106 3.064 1.00 . A A . 14 TYR HD2 1 1
7 5787 1 1 14 TYR HE1 H 6.341 5.531 7.346 1.00 . A A . 14 TYR HE1 1 1
7 5788 1 1 14 TYR HE2 H 8.531 8.427 5.107 1.00 . A A . 14 TYR HE2 1 1
7 5789 1 1 14 TYR HH H 6.836 7.834 7.997 1.00 . A A . 14 TYR HH 1 1
7 5790 1 1 14 TYR N N 5.088 3.045 2.734 1.00 . A A . 14 TYR N 1 1
7 5791 1 1 14 TYR O O 4.490 5.871 0.770 1.00 . A A . 14 TYR O 1 1
7 5792 1 1 14 TYR OH O 7.654 7.796 7.496 1.00 . A A . 14 TYR OH 1 1
7 5793 1 1 15 GLU C C 3.530 4.341 -1.445 1.00 . A A . 15 GLU C 1 1
7 5794 1 1 15 GLU CA C 5.024 4.091 -1.274 1.00 . A A . 15 GLU CA 1 1
7 5795 1 1 15 GLU CB C 5.459 2.881 -2.105 1.00 . A A . 15 GLU CB 1 1
7 5796 1 1 15 GLU CD C 7.842 3.655 -2.413 1.00 . A A . 15 GLU CD 1 1
7 5797 1 1 15 GLU CG C 6.568 3.196 -3.095 1.00 . A A . 15 GLU CG 1 1
7 5798 1 1 15 GLU H H 5.750 3.038 0.414 1.00 . A A . 15 GLU H 1 1
7 5799 1 1 15 GLU HA H 5.566 4.964 -1.607 1.00 . A A . 15 GLU HA 1 1
7 5800 1 1 15 GLU HB2 H 5.810 2.108 -1.438 1.00 . A A . 15 GLU HB2 1 1
7 5801 1 1 15 GLU HB3 H 4.608 2.510 -2.657 1.00 . A A . 15 GLU HB3 1 1
7 5802 1 1 15 GLU HG2 H 6.785 2.306 -3.668 1.00 . A A . 15 GLU HG2 1 1
7 5803 1 1 15 GLU HG3 H 6.230 3.978 -3.759 1.00 . A A . 15 GLU HG3 1 1
7 5804 1 1 15 GLU N N 5.330 3.881 0.133 1.00 . A A . 15 GLU N 1 1
7 5805 1 1 15 GLU O O 3.108 5.170 -2.251 1.00 . A A . 15 GLU O 1 1
7 5806 1 1 15 GLU OE1 O 8.573 2.794 -1.880 1.00 . A A . 15 GLU OE1 1 1
7 5807 1 1 15 GLU OE2 O 8.108 4.875 -2.412 1.00 . A A . 15 GLU OE2 1 1
7 5808 1 1 16 ILE C C 0.854 5.016 0.007 1.00 . A A . 16 ILE C 1 1
7 5809 1 1 16 ILE CA C 1.296 3.725 -0.678 1.00 . A A . 16 ILE CA 1 1
7 5810 1 1 16 ILE CB C 0.668 2.504 0.030 1.00 . A A . 16 ILE CB 1 1
7 5811 1 1 16 ILE CD1 C 0.690 0.013 -0.489 1.00 . A A . 16 ILE CD1 1 1
7 5812 1 1 16 ILE CG1 C 0.360 1.403 -0.986 1.00 . A A . 16 ILE CG1 1 1
7 5813 1 1 16 ILE CG2 C -0.591 2.879 0.807 1.00 . A A . 16 ILE CG2 1 1
7 5814 1 1 16 ILE H H 3.147 2.974 -0.036 1.00 . A A . 16 ILE H 1 1
7 5815 1 1 16 ILE HA H 0.973 3.733 -1.705 1.00 . A A . 16 ILE HA 1 1
7 5816 1 1 16 ILE HB H 1.398 2.133 0.735 1.00 . A A . 16 ILE HB 1 1
7 5817 1 1 16 ILE HD11 H 1.758 -0.078 -0.355 1.00 . A A . 16 ILE HD11 1 1
7 5818 1 1 16 ILE HD12 H 0.354 -0.717 -1.211 1.00 . A A . 16 ILE HD12 1 1
7 5819 1 1 16 ILE HD13 H 0.193 -0.160 0.455 1.00 . A A . 16 ILE HD13 1 1
7 5820 1 1 16 ILE HG12 H -0.693 1.427 -1.224 1.00 . A A . 16 ILE HG12 1 1
7 5821 1 1 16 ILE HG13 H 0.932 1.580 -1.885 1.00 . A A . 16 ILE HG13 1 1
7 5822 1 1 16 ILE HG21 H -1.164 3.599 0.241 1.00 . A A . 16 ILE HG21 1 1
7 5823 1 1 16 ILE HG22 H -0.313 3.307 1.760 1.00 . A A . 16 ILE HG22 1 1
7 5824 1 1 16 ILE HG23 H -1.188 1.994 0.972 1.00 . A A . 16 ILE HG23 1 1
7 5825 1 1 16 ILE N N 2.741 3.611 -0.658 1.00 . A A . 16 ILE N 1 1
7 5826 1 1 16 ILE O O -0.047 5.710 -0.459 1.00 . A A . 16 ILE O 1 1
7 5827 1 1 17 LEU C C 1.472 7.788 1.014 1.00 . A A . 17 LEU C 1 1
7 5828 1 1 17 LEU CA C 1.191 6.545 1.857 1.00 . A A . 17 LEU CA 1 1
7 5829 1 1 17 LEU CB C 2.005 6.598 3.152 1.00 . A A . 17 LEU CB 1 1
7 5830 1 1 17 LEU CD1 C 2.198 6.128 5.604 1.00 . A A . 17 LEU CD1 1 1
7 5831 1 1 17 LEU CD2 C 0.027 6.935 4.657 1.00 . A A . 17 LEU CD2 1 1
7 5832 1 1 17 LEU CG C 1.273 6.099 4.398 1.00 . A A . 17 LEU CG 1 1
7 5833 1 1 17 LEU H H 2.223 4.747 1.434 1.00 . A A . 17 LEU H 1 1
7 5834 1 1 17 LEU HA H 0.142 6.519 2.104 1.00 . A A . 17 LEU HA 1 1
7 5835 1 1 17 LEU HB2 H 2.895 6.000 3.017 1.00 . A A . 17 LEU HB2 1 1
7 5836 1 1 17 LEU HB3 H 2.304 7.622 3.324 1.00 . A A . 17 LEU HB3 1 1
7 5837 1 1 17 LEU HD11 H 2.623 7.115 5.708 1.00 . A A . 17 LEU HD11 1 1
7 5838 1 1 17 LEU HD12 H 2.991 5.407 5.467 1.00 . A A . 17 LEU HD12 1 1
7 5839 1 1 17 LEU HD13 H 1.638 5.881 6.494 1.00 . A A . 17 LEU HD13 1 1
7 5840 1 1 17 LEU HD21 H 0.197 7.584 5.503 1.00 . A A . 17 LEU HD21 1 1
7 5841 1 1 17 LEU HD22 H -0.807 6.282 4.866 1.00 . A A . 17 LEU HD22 1 1
7 5842 1 1 17 LEU HD23 H -0.195 7.532 3.785 1.00 . A A . 17 LEU HD23 1 1
7 5843 1 1 17 LEU HG H 0.964 5.076 4.240 1.00 . A A . 17 LEU HG 1 1
7 5844 1 1 17 LEU N N 1.507 5.335 1.114 1.00 . A A . 17 LEU N 1 1
7 5845 1 1 17 LEU O O 1.026 8.887 1.347 1.00 . A A . 17 LEU O 1 1
7 5846 1 1 18 HIS C C 1.787 8.834 -2.199 1.00 . A A . 18 HIS C 1 1
7 5847 1 1 18 HIS CA C 2.620 8.739 -0.916 1.00 . A A . 18 HIS CA 1 1
7 5848 1 1 18 HIS CB C 4.100 8.637 -1.280 1.00 . A A . 18 HIS CB 1 1
7 5849 1 1 18 HIS CD2 C 5.525 10.093 -2.886 1.00 . A A . 18 HIS CD2 1 1
7 5850 1 1 18 HIS CE1 C 4.989 12.064 -2.090 1.00 . A A . 18 HIS CE1 1 1
7 5851 1 1 18 HIS CG C 4.662 9.897 -1.861 1.00 . A A . 18 HIS CG 1 1
7 5852 1 1 18 HIS H H 2.600 6.726 -0.260 1.00 . A A . 18 HIS H 1 1
7 5853 1 1 18 HIS HA H 2.473 9.643 -0.347 1.00 . A A . 18 HIS HA 1 1
7 5854 1 1 18 HIS HB2 H 4.665 8.400 -0.392 1.00 . A A . 18 HIS HB2 1 1
7 5855 1 1 18 HIS HB3 H 4.232 7.847 -2.006 1.00 . A A . 18 HIS HB3 1 1
7 5856 1 1 18 HIS HD1 H 3.739 11.344 -0.639 1.00 . A A . 18 HIS HD1 1 1
7 5857 1 1 18 HIS HD2 H 5.982 9.326 -3.495 1.00 . A A . 18 HIS HD2 1 1
7 5858 1 1 18 HIS HE1 H 4.934 13.132 -1.941 1.00 . A A . 18 HIS HE1 1 1
7 5859 1 1 18 HIS HE2 H 6.354 11.883 -3.605 1.00 . A A . 18 HIS HE2 1 1
7 5860 1 1 18 HIS N N 2.246 7.617 -0.057 1.00 . A A . 18 HIS N 1 1
7 5861 1 1 18 HIS ND1 N 4.346 11.151 -1.383 1.00 . A A . 18 HIS ND1 1 1
7 5862 1 1 18 HIS NE2 N 5.712 11.448 -3.007 1.00 . A A . 18 HIS NE2 1 1
7 5863 1 1 18 HIS O O 2.057 9.695 -3.036 1.00 . A A . 18 HIS O 1 1
7 5864 1 1 19 LEU C C -0.965 9.275 -3.499 1.00 . A A . 19 LEU C 1 1
7 5865 1 1 19 LEU CA C -0.046 8.047 -3.572 1.00 . A A . 19 LEU CA 1 1
7 5866 1 1 19 LEU CB C -0.869 6.765 -3.786 1.00 . A A . 19 LEU CB 1 1
7 5867 1 1 19 LEU CD1 C -1.318 4.614 -2.574 1.00 . A A . 19 LEU CD1 1 1
7 5868 1 1 19 LEU CD2 C 0.404 4.694 -4.389 1.00 . A A . 19 LEU CD2 1 1
7 5869 1 1 19 LEU CG C -0.256 5.469 -3.257 1.00 . A A . 19 LEU CG 1 1
7 5870 1 1 19 LEU H H 0.580 7.314 -1.680 1.00 . A A . 19 LEU H 1 1
7 5871 1 1 19 LEU HA H 0.626 8.170 -4.404 1.00 . A A . 19 LEU HA 1 1
7 5872 1 1 19 LEU HB2 H -1.834 6.894 -3.337 1.00 . A A . 19 LEU HB2 1 1
7 5873 1 1 19 LEU HB3 H -1.007 6.644 -4.840 1.00 . A A . 19 LEU HB3 1 1
7 5874 1 1 19 LEU HD11 H -1.637 3.833 -3.248 1.00 . A A . 19 LEU HD11 1 1
7 5875 1 1 19 LEU HD12 H -2.165 5.231 -2.311 1.00 . A A . 19 LEU HD12 1 1
7 5876 1 1 19 LEU HD13 H -0.908 4.170 -1.681 1.00 . A A . 19 LEU HD13 1 1
7 5877 1 1 19 LEU HD21 H 1.299 4.215 -4.023 1.00 . A A . 19 LEU HD21 1 1
7 5878 1 1 19 LEU HD22 H 0.660 5.374 -5.188 1.00 . A A . 19 LEU HD22 1 1
7 5879 1 1 19 LEU HD23 H -0.281 3.945 -4.760 1.00 . A A . 19 LEU HD23 1 1
7 5880 1 1 19 LEU HG H 0.500 5.709 -2.536 1.00 . A A . 19 LEU HG 1 1
7 5881 1 1 19 LEU N N 0.778 7.979 -2.366 1.00 . A A . 19 LEU N 1 1
7 5882 1 1 19 LEU O O -1.789 9.387 -2.592 1.00 . A A . 19 LEU O 1 1
7 5883 1 1 20 PRO C C -2.988 11.392 -5.014 1.00 . A A . 20 PRO C 1 1
7 5884 1 1 20 PRO CA C -1.572 11.495 -4.437 1.00 . A A . 20 PRO CA 1 1
7 5885 1 1 20 PRO CB C -0.721 12.407 -5.319 1.00 . A A . 20 PRO CB 1 1
7 5886 1 1 20 PRO CD C 0.208 10.213 -5.513 1.00 . A A . 20 PRO CD 1 1
7 5887 1 1 20 PRO CG C -0.055 11.483 -6.276 1.00 . A A . 20 PRO CG 1 1
7 5888 1 1 20 PRO HA H -1.629 11.924 -3.449 1.00 . A A . 20 PRO HA 1 1
7 5889 1 1 20 PRO HB2 H -1.357 13.116 -5.829 1.00 . A A . 20 PRO HB2 1 1
7 5890 1 1 20 PRO HB3 H 0.000 12.933 -4.711 1.00 . A A . 20 PRO HB3 1 1
7 5891 1 1 20 PRO HD2 H 0.061 9.354 -6.150 1.00 . A A . 20 PRO HD2 1 1
7 5892 1 1 20 PRO HD3 H 1.210 10.216 -5.110 1.00 . A A . 20 PRO HD3 1 1
7 5893 1 1 20 PRO HG2 H -0.708 11.289 -7.114 1.00 . A A . 20 PRO HG2 1 1
7 5894 1 1 20 PRO HG3 H 0.875 11.914 -6.616 1.00 . A A . 20 PRO HG3 1 1
7 5895 1 1 20 PRO N N -0.796 10.241 -4.429 1.00 . A A . 20 PRO N 1 1
7 5896 1 1 20 PRO O O -3.870 12.154 -4.617 1.00 . A A . 20 PRO O 1 1
7 5897 1 1 21 ASN C C -5.230 9.068 -6.105 1.00 . A A . 21 ASN C 1 1
7 5898 1 1 21 ASN CA C -4.538 10.343 -6.558 1.00 . A A . 21 ASN CA 1 1
7 5899 1 1 21 ASN CB C -4.457 10.390 -8.090 1.00 . A A . 21 ASN CB 1 1
7 5900 1 1 21 ASN CG C -3.200 9.776 -8.643 1.00 . A A . 21 ASN CG 1 1
7 5901 1 1 21 ASN H H -2.489 9.898 -6.247 1.00 . A A . 21 ASN H 1 1
7 5902 1 1 21 ASN HA H -5.124 11.183 -6.224 1.00 . A A . 21 ASN HA 1 1
7 5903 1 1 21 ASN HB2 H -5.297 9.865 -8.507 1.00 . A A . 21 ASN HB2 1 1
7 5904 1 1 21 ASN HB3 H -4.487 11.420 -8.412 1.00 . A A . 21 ASN HB3 1 1
7 5905 1 1 21 ASN HD21 H -2.709 11.523 -9.444 1.00 . A A . 21 ASN HD21 1 1
7 5906 1 1 21 ASN HD22 H -1.611 10.232 -9.721 1.00 . A A . 21 ASN HD22 1 1
7 5907 1 1 21 ASN N N -3.214 10.479 -5.953 1.00 . A A . 21 ASN N 1 1
7 5908 1 1 21 ASN ND2 N -2.425 10.591 -9.338 1.00 . A A . 21 ASN ND2 1 1
7 5909 1 1 21 ASN O O -5.988 8.457 -6.857 1.00 . A A . 21 ASN O 1 1
7 5910 1 1 21 ASN OD1 O -2.933 8.590 -8.461 1.00 . A A . 21 ASN OD1 1 1
7 5911 1 1 22 LEU C C -6.752 7.832 -3.407 1.00 . A A . 22 LEU C 1 1
7 5912 1 1 22 LEU CA C -5.563 7.487 -4.295 1.00 . A A . 22 LEU CA 1 1
7 5913 1 1 22 LEU CB C -4.522 6.723 -3.486 1.00 . A A . 22 LEU CB 1 1
7 5914 1 1 22 LEU CD1 C -3.644 4.599 -4.478 1.00 . A A . 22 LEU CD1 1 1
7 5915 1 1 22 LEU CD2 C -4.581 4.599 -2.155 1.00 . A A . 22 LEU CD2 1 1
7 5916 1 1 22 LEU CG C -4.677 5.210 -3.546 1.00 . A A . 22 LEU CG 1 1
7 5917 1 1 22 LEU H H -4.361 9.211 -4.323 1.00 . A A . 22 LEU H 1 1
7 5918 1 1 22 LEU HA H -5.912 6.856 -5.099 1.00 . A A . 22 LEU HA 1 1
7 5919 1 1 22 LEU HB2 H -3.544 6.985 -3.859 1.00 . A A . 22 LEU HB2 1 1
7 5920 1 1 22 LEU HB3 H -4.594 7.033 -2.455 1.00 . A A . 22 LEU HB3 1 1
7 5921 1 1 22 LEU HD11 H -4.051 4.537 -5.476 1.00 . A A . 22 LEU HD11 1 1
7 5922 1 1 22 LEU HD12 H -3.389 3.608 -4.132 1.00 . A A . 22 LEU HD12 1 1
7 5923 1 1 22 LEU HD13 H -2.758 5.217 -4.488 1.00 . A A . 22 LEU HD13 1 1
7 5924 1 1 22 LEU HD21 H -3.987 5.240 -1.521 1.00 . A A . 22 LEU HD21 1 1
7 5925 1 1 22 LEU HD22 H -4.116 3.626 -2.220 1.00 . A A . 22 LEU HD22 1 1
7 5926 1 1 22 LEU HD23 H -5.571 4.498 -1.738 1.00 . A A . 22 LEU HD23 1 1
7 5927 1 1 22 LEU HG H -5.653 4.990 -3.943 1.00 . A A . 22 LEU HG 1 1
7 5928 1 1 22 LEU N N -4.968 8.680 -4.869 1.00 . A A . 22 LEU N 1 1
7 5929 1 1 22 LEU O O -6.740 8.839 -2.699 1.00 . A A . 22 LEU O 1 1
7 5930 1 1 23 ASN C C -8.794 6.488 -1.268 1.00 . A A . 23 ASN C 1 1
7 5931 1 1 23 ASN CA C -8.959 7.184 -2.615 1.00 . A A . 23 ASN CA 1 1
7 5932 1 1 23 ASN CB C -10.205 6.662 -3.334 1.00 . A A . 23 ASN CB 1 1
7 5933 1 1 23 ASN CG C -11.371 7.622 -3.243 1.00 . A A . 23 ASN CG 1 1
7 5934 1 1 23 ASN H H -7.716 6.185 -4.010 1.00 . A A . 23 ASN H 1 1
7 5935 1 1 23 ASN HA H -9.064 8.244 -2.441 1.00 . A A . 23 ASN HA 1 1
7 5936 1 1 23 ASN HB2 H -9.976 6.509 -4.376 1.00 . A A . 23 ASN HB2 1 1
7 5937 1 1 23 ASN HB3 H -10.503 5.723 -2.893 1.00 . A A . 23 ASN HB3 1 1
7 5938 1 1 23 ASN HD21 H -12.319 6.630 -4.679 1.00 . A A . 23 ASN HD21 1 1
7 5939 1 1 23 ASN HD22 H -13.150 7.996 -4.033 1.00 . A A . 23 ASN HD22 1 1
7 5940 1 1 23 ASN N N -7.771 6.978 -3.434 1.00 . A A . 23 ASN N 1 1
7 5941 1 1 23 ASN ND2 N -12.383 7.394 -4.068 1.00 . A A . 23 ASN ND2 1 1
7 5942 1 1 23 ASN O O -8.165 5.433 -1.176 1.00 . A A . 23 ASN O 1 1
7 5943 1 1 23 ASN OD1 O -11.363 8.556 -2.441 1.00 . A A . 23 ASN OD1 1 1
7 5944 1 1 24 GLU C C -9.639 5.075 1.174 1.00 . A A . 24 GLU C 1 1
7 5945 1 1 24 GLU CA C -9.253 6.550 1.127 1.00 . A A . 24 GLU CA 1 1
7 5946 1 1 24 GLU CB C -10.140 7.354 2.081 1.00 . A A . 24 GLU CB 1 1
7 5947 1 1 24 GLU CD C -9.028 9.584 2.495 1.00 . A A . 24 GLU CD 1 1
7 5948 1 1 24 GLU CG C -9.356 8.215 3.058 1.00 . A A . 24 GLU CG 1 1
7 5949 1 1 24 GLU H H -9.827 7.937 -0.356 1.00 . A A . 24 GLU H 1 1
7 5950 1 1 24 GLU HA H -8.230 6.647 1.443 1.00 . A A . 24 GLU HA 1 1
7 5951 1 1 24 GLU HB2 H -10.780 8.001 1.499 1.00 . A A . 24 GLU HB2 1 1
7 5952 1 1 24 GLU HB3 H -10.754 6.671 2.649 1.00 . A A . 24 GLU HB3 1 1
7 5953 1 1 24 GLU HG2 H -9.942 8.343 3.955 1.00 . A A . 24 GLU HG2 1 1
7 5954 1 1 24 GLU HG3 H -8.432 7.710 3.301 1.00 . A A . 24 GLU HG3 1 1
7 5955 1 1 24 GLU N N -9.348 7.094 -0.222 1.00 . A A . 24 GLU N 1 1
7 5956 1 1 24 GLU O O -8.950 4.266 1.791 1.00 . A A . 24 GLU O 1 1
7 5957 1 1 24 GLU OE1 O -9.956 10.265 2.010 1.00 . A A . 24 GLU OE1 1 1
7 5958 1 1 24 GLU OE2 O -7.843 9.976 2.540 1.00 . A A . 24 GLU OE2 1 1
7 5959 1 1 25 GLU C C -10.144 2.388 0.058 1.00 . A A . 25 GLU C 1 1
7 5960 1 1 25 GLU CA C -11.232 3.358 0.507 1.00 . A A . 25 GLU CA 1 1
7 5961 1 1 25 GLU CB C -12.448 3.237 -0.412 1.00 . A A . 25 GLU CB 1 1
7 5962 1 1 25 GLU CD C -14.015 4.989 -1.339 1.00 . A A . 25 GLU CD 1 1
7 5963 1 1 25 GLU CG C -13.546 4.243 -0.105 1.00 . A A . 25 GLU CG 1 1
7 5964 1 1 25 GLU H H -11.255 5.431 0.062 1.00 . A A . 25 GLU H 1 1
7 5965 1 1 25 GLU HA H -11.525 3.099 1.511 1.00 . A A . 25 GLU HA 1 1
7 5966 1 1 25 GLU HB2 H -12.130 3.384 -1.433 1.00 . A A . 25 GLU HB2 1 1
7 5967 1 1 25 GLU HB3 H -12.862 2.244 -0.312 1.00 . A A . 25 GLU HB3 1 1
7 5968 1 1 25 GLU HG2 H -14.389 3.719 0.321 1.00 . A A . 25 GLU HG2 1 1
7 5969 1 1 25 GLU HG3 H -13.171 4.959 0.611 1.00 . A A . 25 GLU HG3 1 1
7 5970 1 1 25 GLU N N -10.747 4.736 0.529 1.00 . A A . 25 GLU N 1 1
7 5971 1 1 25 GLU O O -9.982 1.312 0.636 1.00 . A A . 25 GLU O 1 1
7 5972 1 1 25 GLU OE1 O -13.166 5.597 -2.024 1.00 . A A . 25 GLU OE1 1 1
7 5973 1 1 25 GLU OE2 O -15.232 4.968 -1.619 1.00 . A A . 25 GLU OE2 1 1
7 5974 1 1 26 GLN C C -7.114 1.976 -0.580 1.00 . A A . 26 GLN C 1 1
7 5975 1 1 26 GLN CA C -8.337 1.929 -1.485 1.00 . A A . 26 GLN CA 1 1
7 5976 1 1 26 GLN CB C -7.959 2.351 -2.905 1.00 . A A . 26 GLN CB 1 1
7 5977 1 1 26 GLN CD C -9.049 1.945 -5.149 1.00 . A A . 26 GLN CD 1 1
7 5978 1 1 26 GLN CG C -9.159 2.625 -3.799 1.00 . A A . 26 GLN CG 1 1
7 5979 1 1 26 GLN H H -9.571 3.639 -1.385 1.00 . A A . 26 GLN H 1 1
7 5980 1 1 26 GLN HA H -8.709 0.919 -1.505 1.00 . A A . 26 GLN HA 1 1
7 5981 1 1 26 GLN HB2 H -7.363 3.250 -2.855 1.00 . A A . 26 GLN HB2 1 1
7 5982 1 1 26 GLN HB3 H -7.372 1.565 -3.358 1.00 . A A . 26 GLN HB3 1 1
7 5983 1 1 26 GLN HE21 H -7.534 3.131 -5.649 1.00 . A A . 26 GLN HE21 1 1
7 5984 1 1 26 GLN HE22 H -8.006 1.974 -6.842 1.00 . A A . 26 GLN HE22 1 1
7 5985 1 1 26 GLN HG2 H -10.049 2.266 -3.304 1.00 . A A . 26 GLN HG2 1 1
7 5986 1 1 26 GLN HG3 H -9.240 3.691 -3.954 1.00 . A A . 26 GLN HG3 1 1
7 5987 1 1 26 GLN N N -9.401 2.771 -0.969 1.00 . A A . 26 GLN N 1 1
7 5988 1 1 26 GLN NE2 N -8.101 2.396 -5.962 1.00 . A A . 26 GLN NE2 1 1
7 5989 1 1 26 GLN O O -6.543 0.942 -0.240 1.00 . A A . 26 GLN O 1 1
7 5990 1 1 26 GLN OE1 O -9.807 1.026 -5.459 1.00 . A A . 26 GLN OE1 1 1
7 5991 1 1 27 ARG C C -5.748 2.579 1.986 1.00 . A A . 27 ARG C 1 1
7 5992 1 1 27 ARG CA C -5.555 3.338 0.676 1.00 . A A . 27 ARG CA 1 1
7 5993 1 1 27 ARG CB C -5.291 4.819 0.948 1.00 . A A . 27 ARG CB 1 1
7 5994 1 1 27 ARG CD C -3.626 6.602 1.587 1.00 . A A . 27 ARG CD 1 1
7 5995 1 1 27 ARG CG C -3.854 5.115 1.351 1.00 . A A . 27 ARG CG 1 1
7 5996 1 1 27 ARG CZ C -3.688 8.389 -0.122 1.00 . A A . 27 ARG CZ 1 1
7 5997 1 1 27 ARG H H -7.203 3.972 -0.487 1.00 . A A . 27 ARG H 1 1
7 5998 1 1 27 ARG HA H -4.702 2.922 0.160 1.00 . A A . 27 ARG HA 1 1
7 5999 1 1 27 ARG HB2 H -5.514 5.381 0.054 1.00 . A A . 27 ARG HB2 1 1
7 6000 1 1 27 ARG HB3 H -5.940 5.150 1.741 1.00 . A A . 27 ARG HB3 1 1
7 6001 1 1 27 ARG HD2 H -4.010 6.860 2.562 1.00 . A A . 27 ARG HD2 1 1
7 6002 1 1 27 ARG HD3 H -2.565 6.795 1.557 1.00 . A A . 27 ARG HD3 1 1
7 6003 1 1 27 ARG HE H -5.243 7.262 0.419 1.00 . A A . 27 ARG HE 1 1
7 6004 1 1 27 ARG HG2 H -3.629 4.580 2.261 1.00 . A A . 27 ARG HG2 1 1
7 6005 1 1 27 ARG HG3 H -3.195 4.781 0.563 1.00 . A A . 27 ARG HG3 1 1
7 6006 1 1 27 ARG HH11 H -1.873 8.149 0.741 1.00 . A A . 27 ARG HH11 1 1
7 6007 1 1 27 ARG HH12 H -1.962 9.383 -0.467 1.00 . A A . 27 ARG HH12 1 1
7 6008 1 1 27 ARG HH21 H -5.348 8.885 -1.163 1.00 . A A . 27 ARG HH21 1 1
7 6009 1 1 27 ARG HH22 H -3.929 9.802 -1.546 1.00 . A A . 27 ARG HH22 1 1
7 6010 1 1 27 ARG N N -6.712 3.178 -0.189 1.00 . A A . 27 ARG N 1 1
7 6011 1 1 27 ARG NE N -4.292 7.430 0.581 1.00 . A A . 27 ARG NE 1 1
7 6012 1 1 27 ARG NH1 N -2.402 8.662 0.068 1.00 . A A . 27 ARG NH1 1 1
7 6013 1 1 27 ARG NH2 N -4.378 9.082 -1.017 1.00 . A A . 27 ARG NH2 1 1
7 6014 1 1 27 ARG O O -4.797 2.009 2.525 1.00 . A A . 27 ARG O 1 1
7 6015 1 1 28 ASN C C -7.332 0.349 3.485 1.00 . A A . 28 ASN C 1 1
7 6016 1 1 28 ASN CA C -7.261 1.846 3.733 1.00 . A A . 28 ASN CA 1 1
7 6017 1 1 28 ASN CB C -8.560 2.348 4.370 1.00 . A A . 28 ASN CB 1 1
7 6018 1 1 28 ASN CG C -9.814 1.923 3.634 1.00 . A A . 28 ASN CG 1 1
7 6019 1 1 28 ASN H H -7.711 3.011 2.025 1.00 . A A . 28 ASN H 1 1
7 6020 1 1 28 ASN HA H -6.443 2.042 4.410 1.00 . A A . 28 ASN HA 1 1
7 6021 1 1 28 ASN HB2 H -8.622 1.973 5.375 1.00 . A A . 28 ASN HB2 1 1
7 6022 1 1 28 ASN HB3 H -8.536 3.424 4.393 1.00 . A A . 28 ASN HB3 1 1
7 6023 1 1 28 ASN HD21 H -9.651 0.073 4.334 1.00 . A A . 28 ASN HD21 1 1
7 6024 1 1 28 ASN HD22 H -11.003 0.365 3.303 1.00 . A A . 28 ASN HD22 1 1
7 6025 1 1 28 ASN N N -6.980 2.555 2.494 1.00 . A A . 28 ASN N 1 1
7 6026 1 1 28 ASN ND2 N -10.194 0.659 3.772 1.00 . A A . 28 ASN ND2 1 1
7 6027 1 1 28 ASN O O -6.713 -0.441 4.196 1.00 . A A . 28 ASN O 1 1
7 6028 1 1 28 ASN OD1 O -10.446 2.731 2.969 1.00 . A A . 28 ASN OD1 1 1
7 6029 1 1 29 ALA C C -6.871 -2.080 1.881 1.00 . A A . 29 ALA C 1 1
7 6030 1 1 29 ALA CA C -8.235 -1.442 2.117 1.00 . A A . 29 ALA CA 1 1
7 6031 1 1 29 ALA CB C -9.123 -1.602 0.892 1.00 . A A . 29 ALA CB 1 1
7 6032 1 1 29 ALA H H -8.560 0.650 1.936 1.00 . A A . 29 ALA H 1 1
7 6033 1 1 29 ALA HA H -8.706 -1.943 2.950 1.00 . A A . 29 ALA HA 1 1
7 6034 1 1 29 ALA HB1 H -8.951 -2.570 0.447 1.00 . A A . 29 ALA HB1 1 1
7 6035 1 1 29 ALA HB2 H -8.890 -0.829 0.174 1.00 . A A . 29 ALA HB2 1 1
7 6036 1 1 29 ALA HB3 H -10.160 -1.520 1.185 1.00 . A A . 29 ALA HB3 1 1
7 6037 1 1 29 ALA N N -8.089 -0.033 2.465 1.00 . A A . 29 ALA N 1 1
7 6038 1 1 29 ALA O O -6.621 -3.210 2.298 1.00 . A A . 29 ALA O 1 1
7 6039 1 1 30 PHE C C -3.773 -1.847 2.197 1.00 . A A . 30 PHE C 1 1
7 6040 1 1 30 PHE CA C -4.636 -1.799 0.946 1.00 . A A . 30 PHE CA 1 1
7 6041 1 1 30 PHE CB C -3.974 -0.905 -0.093 1.00 . A A . 30 PHE CB 1 1
7 6042 1 1 30 PHE CD1 C -5.602 -1.207 -1.985 1.00 . A A . 30 PHE CD1 1 1
7 6043 1 1 30 PHE CD2 C -3.303 -1.712 -2.365 1.00 . A A . 30 PHE CD2 1 1
7 6044 1 1 30 PHE CE1 C -5.896 -1.557 -3.290 1.00 . A A . 30 PHE CE1 1 1
7 6045 1 1 30 PHE CE2 C -3.591 -2.063 -3.668 1.00 . A A . 30 PHE CE2 1 1
7 6046 1 1 30 PHE CG C -4.303 -1.279 -1.509 1.00 . A A . 30 PHE CG 1 1
7 6047 1 1 30 PHE CZ C -4.888 -1.986 -4.132 1.00 . A A . 30 PHE CZ 1 1
7 6048 1 1 30 PHE H H -6.249 -0.438 0.936 1.00 . A A . 30 PHE H 1 1
7 6049 1 1 30 PHE HA H -4.709 -2.797 0.548 1.00 . A A . 30 PHE HA 1 1
7 6050 1 1 30 PHE HB2 H -4.304 0.112 0.063 1.00 . A A . 30 PHE HB2 1 1
7 6051 1 1 30 PHE HB3 H -2.906 -0.950 0.038 1.00 . A A . 30 PHE HB3 1 1
7 6052 1 1 30 PHE HD1 H -6.390 -0.874 -1.328 1.00 . A A . 30 PHE HD1 1 1
7 6053 1 1 30 PHE HD2 H -2.287 -1.773 -2.004 1.00 . A A . 30 PHE HD2 1 1
7 6054 1 1 30 PHE HE1 H -6.913 -1.497 -3.650 1.00 . A A . 30 PHE HE1 1 1
7 6055 1 1 30 PHE HE2 H -2.802 -2.400 -4.324 1.00 . A A . 30 PHE HE2 1 1
7 6056 1 1 30 PHE HZ H -5.114 -2.260 -5.152 1.00 . A A . 30 PHE HZ 1 1
7 6057 1 1 30 PHE N N -5.988 -1.334 1.227 1.00 . A A . 30 PHE N 1 1
7 6058 1 1 30 PHE O O -3.204 -2.886 2.526 1.00 . A A . 30 PHE O 1 1
7 6059 1 1 31 ILE C C -3.359 -1.725 5.116 1.00 . A A . 31 ILE C 1 1
7 6060 1 1 31 ILE CA C -2.891 -0.661 4.123 1.00 . A A . 31 ILE CA 1 1
7 6061 1 1 31 ILE CB C -2.984 0.736 4.775 1.00 . A A . 31 ILE CB 1 1
7 6062 1 1 31 ILE CD1 C -0.763 1.566 3.848 1.00 . A A . 31 ILE CD1 1 1
7 6063 1 1 31 ILE CG1 C -2.261 1.770 3.909 1.00 . A A . 31 ILE CG1 1 1
7 6064 1 1 31 ILE CG2 C -2.402 0.719 6.184 1.00 . A A . 31 ILE CG2 1 1
7 6065 1 1 31 ILE H H -4.172 0.068 2.600 1.00 . A A . 31 ILE H 1 1
7 6066 1 1 31 ILE HA H -1.860 -0.850 3.866 1.00 . A A . 31 ILE HA 1 1
7 6067 1 1 31 ILE HB H -4.026 1.004 4.847 1.00 . A A . 31 ILE HB 1 1
7 6068 1 1 31 ILE HD11 H -0.461 1.422 2.821 1.00 . A A . 31 ILE HD11 1 1
7 6069 1 1 31 ILE HD12 H -0.495 0.696 4.427 1.00 . A A . 31 ILE HD12 1 1
7 6070 1 1 31 ILE HD13 H -0.264 2.435 4.250 1.00 . A A . 31 ILE HD13 1 1
7 6071 1 1 31 ILE HG12 H -2.642 1.716 2.901 1.00 . A A . 31 ILE HG12 1 1
7 6072 1 1 31 ILE HG13 H -2.446 2.757 4.308 1.00 . A A . 31 ILE HG13 1 1
7 6073 1 1 31 ILE HG21 H -2.012 1.697 6.424 1.00 . A A . 31 ILE HG21 1 1
7 6074 1 1 31 ILE HG22 H -1.607 -0.009 6.237 1.00 . A A . 31 ILE HG22 1 1
7 6075 1 1 31 ILE HG23 H -3.177 0.458 6.890 1.00 . A A . 31 ILE HG23 1 1
7 6076 1 1 31 ILE N N -3.683 -0.727 2.898 1.00 . A A . 31 ILE N 1 1
7 6077 1 1 31 ILE O O -2.564 -2.537 5.593 1.00 . A A . 31 ILE O 1 1
7 6078 1 1 32 GLN C C -4.981 -4.111 5.842 1.00 . A A . 32 GLN C 1 1
7 6079 1 1 32 GLN CA C -5.226 -2.693 6.341 1.00 . A A . 32 GLN CA 1 1
7 6080 1 1 32 GLN CB C -6.727 -2.448 6.506 1.00 . A A . 32 GLN CB 1 1
7 6081 1 1 32 GLN CD C -7.519 -2.835 8.873 1.00 . A A . 32 GLN CD 1 1
7 6082 1 1 32 GLN CG C -7.399 -3.407 7.475 1.00 . A A . 32 GLN CG 1 1
7 6083 1 1 32 GLN H H -5.239 -1.058 4.998 1.00 . A A . 32 GLN H 1 1
7 6084 1 1 32 GLN HA H -4.742 -2.573 7.299 1.00 . A A . 32 GLN HA 1 1
7 6085 1 1 32 GLN HB2 H -6.878 -1.441 6.868 1.00 . A A . 32 GLN HB2 1 1
7 6086 1 1 32 GLN HB3 H -7.205 -2.550 5.543 1.00 . A A . 32 GLN HB3 1 1
7 6087 1 1 32 GLN HE21 H -7.245 -4.641 9.657 1.00 . A A . 32 GLN HE21 1 1
7 6088 1 1 32 GLN HE22 H -7.475 -3.357 10.789 1.00 . A A . 32 GLN HE22 1 1
7 6089 1 1 32 GLN HG2 H -8.389 -3.633 7.109 1.00 . A A . 32 GLN HG2 1 1
7 6090 1 1 32 GLN HG3 H -6.817 -4.316 7.523 1.00 . A A . 32 GLN HG3 1 1
7 6091 1 1 32 GLN N N -4.654 -1.722 5.415 1.00 . A A . 32 GLN N 1 1
7 6092 1 1 32 GLN NE2 N -7.401 -3.698 9.874 1.00 . A A . 32 GLN NE2 1 1
7 6093 1 1 32 GLN O O -4.431 -4.949 6.559 1.00 . A A . 32 GLN O 1 1
7 6094 1 1 32 GLN OE1 O -7.714 -1.633 9.050 1.00 . A A . 32 GLN OE1 1 1
7 6095 1 1 33 SER C C -3.750 -6.120 4.076 1.00 . A A . 33 SER C 1 1
7 6096 1 1 33 SER CA C -5.210 -5.692 4.011 1.00 . A A . 33 SER CA 1 1
7 6097 1 1 33 SER CB C -5.694 -5.703 2.561 1.00 . A A . 33 SER CB 1 1
7 6098 1 1 33 SER H H -5.822 -3.664 4.083 1.00 . A A . 33 SER H 1 1
7 6099 1 1 33 SER HA H -5.798 -6.392 4.582 1.00 . A A . 33 SER HA 1 1
7 6100 1 1 33 SER HB2 H -6.740 -5.436 2.531 1.00 . A A . 33 SER HB2 1 1
7 6101 1 1 33 SER HB3 H -5.123 -4.987 1.991 1.00 . A A . 33 SER HB3 1 1
7 6102 1 1 33 SER HG H -4.608 -7.233 1.999 1.00 . A A . 33 SER HG 1 1
7 6103 1 1 33 SER N N -5.390 -4.374 4.605 1.00 . A A . 33 SER N 1 1
7 6104 1 1 33 SER O O -3.438 -7.295 4.258 1.00 . A A . 33 SER O 1 1
7 6105 1 1 33 SER OG O -5.535 -6.984 1.978 1.00 . A A . 33 SER OG 1 1
7 6106 1 1 34 LEU C C -1.013 -5.780 5.383 1.00 . A A . 34 LEU C 1 1
7 6107 1 1 34 LEU CA C -1.433 -5.381 3.975 1.00 . A A . 34 LEU CA 1 1
7 6108 1 1 34 LEU CB C -0.682 -4.118 3.525 1.00 . A A . 34 LEU CB 1 1
7 6109 1 1 34 LEU CD1 C 0.885 -3.533 5.390 1.00 . A A . 34 LEU CD1 1 1
7 6110 1 1 34 LEU CD2 C 1.483 -5.370 3.790 1.00 . A A . 34 LEU CD2 1 1
7 6111 1 1 34 LEU CG C 0.785 -4.025 3.953 1.00 . A A . 34 LEU CG 1 1
7 6112 1 1 34 LEU H H -3.181 -4.226 3.799 1.00 . A A . 34 LEU H 1 1
7 6113 1 1 34 LEU HA H -1.211 -6.188 3.297 1.00 . A A . 34 LEU HA 1 1
7 6114 1 1 34 LEU HB2 H -0.723 -4.066 2.448 1.00 . A A . 34 LEU HB2 1 1
7 6115 1 1 34 LEU HB3 H -1.201 -3.260 3.926 1.00 . A A . 34 LEU HB3 1 1
7 6116 1 1 34 LEU HD11 H 1.408 -2.589 5.411 1.00 . A A . 34 LEU HD11 1 1
7 6117 1 1 34 LEU HD12 H 1.422 -4.256 5.985 1.00 . A A . 34 LEU HD12 1 1
7 6118 1 1 34 LEU HD13 H -0.110 -3.402 5.793 1.00 . A A . 34 LEU HD13 1 1
7 6119 1 1 34 LEU HD21 H 1.724 -5.772 4.763 1.00 . A A . 34 LEU HD21 1 1
7 6120 1 1 34 LEU HD22 H 2.391 -5.236 3.221 1.00 . A A . 34 LEU HD22 1 1
7 6121 1 1 34 LEU HD23 H 0.831 -6.054 3.268 1.00 . A A . 34 LEU HD23 1 1
7 6122 1 1 34 LEU HG H 1.290 -3.307 3.322 1.00 . A A . 34 LEU HG 1 1
7 6123 1 1 34 LEU N N -2.863 -5.141 3.932 1.00 . A A . 34 LEU N 1 1
7 6124 1 1 34 LEU O O -0.163 -6.650 5.568 1.00 . A A . 34 LEU O 1 1
7 6125 1 1 35 LYS C C -1.880 -6.769 8.185 1.00 . A A . 35 LYS C 1 1
7 6126 1 1 35 LYS CA C -1.320 -5.416 7.763 1.00 . A A . 35 LYS CA 1 1
7 6127 1 1 35 LYS CB C -1.883 -4.314 8.665 1.00 . A A . 35 LYS CB 1 1
7 6128 1 1 35 LYS CD C -2.809 -4.369 11.008 1.00 . A A . 35 LYS CD 1 1
7 6129 1 1 35 LYS CE C -3.219 -5.696 11.627 1.00 . A A . 35 LYS CE 1 1
7 6130 1 1 35 LYS CG C -1.567 -4.514 10.141 1.00 . A A . 35 LYS CG 1 1
7 6131 1 1 35 LYS H H -2.291 -4.455 6.159 1.00 . A A . 35 LYS H 1 1
7 6132 1 1 35 LYS HA H -0.248 -5.446 7.871 1.00 . A A . 35 LYS HA 1 1
7 6133 1 1 35 LYS HB2 H -1.470 -3.365 8.355 1.00 . A A . 35 LYS HB2 1 1
7 6134 1 1 35 LYS HB3 H -2.956 -4.285 8.549 1.00 . A A . 35 LYS HB3 1 1
7 6135 1 1 35 LYS HD2 H -2.603 -3.665 11.799 1.00 . A A . 35 LYS HD2 1 1
7 6136 1 1 35 LYS HD3 H -3.622 -4.001 10.399 1.00 . A A . 35 LYS HD3 1 1
7 6137 1 1 35 LYS HE2 H -4.044 -6.103 11.063 1.00 . A A . 35 LYS HE2 1 1
7 6138 1 1 35 LYS HE3 H -2.381 -6.376 11.579 1.00 . A A . 35 LYS HE3 1 1
7 6139 1 1 35 LYS HG2 H -1.156 -5.502 10.280 1.00 . A A . 35 LYS HG2 1 1
7 6140 1 1 35 LYS HG3 H -0.840 -3.775 10.445 1.00 . A A . 35 LYS HG3 1 1
7 6141 1 1 35 LYS HZ1 H -4.615 -5.196 13.099 1.00 . A A . 35 LYS HZ1 1 1
7 6142 1 1 35 LYS HZ2 H -3.015 -4.859 13.530 1.00 . A A . 35 LYS HZ2 1 1
7 6143 1 1 35 LYS HZ3 H -3.574 -6.455 13.541 1.00 . A A . 35 LYS HZ3 1 1
7 6144 1 1 35 LYS N N -1.621 -5.135 6.371 1.00 . A A . 35 LYS N 1 1
7 6145 1 1 35 LYS NZ N -3.635 -5.541 13.049 1.00 . A A . 35 LYS NZ 1 1
7 6146 1 1 35 LYS O O -1.355 -7.411 9.095 1.00 . A A . 35 LYS O 1 1
7 6147 1 1 36 ASP C C -2.957 -9.615 7.035 1.00 . A A . 36 ASP C 1 1
7 6148 1 1 36 ASP CA C -3.579 -8.476 7.842 1.00 . A A . 36 ASP CA 1 1
7 6149 1 1 36 ASP CB C -5.085 -8.411 7.580 1.00 . A A . 36 ASP CB 1 1
7 6150 1 1 36 ASP CG C -5.880 -8.139 8.842 1.00 . A A . 36 ASP CG 1 1
7 6151 1 1 36 ASP H H -3.335 -6.641 6.807 1.00 . A A . 36 ASP H 1 1
7 6152 1 1 36 ASP HA H -3.414 -8.657 8.893 1.00 . A A . 36 ASP HA 1 1
7 6153 1 1 36 ASP HB2 H -5.288 -7.620 6.873 1.00 . A A . 36 ASP HB2 1 1
7 6154 1 1 36 ASP HB3 H -5.414 -9.352 7.165 1.00 . A A . 36 ASP HB3 1 1
7 6155 1 1 36 ASP N N -2.953 -7.198 7.522 1.00 . A A . 36 ASP N 1 1
7 6156 1 1 36 ASP O O -2.789 -10.725 7.540 1.00 . A A . 36 ASP O 1 1
7 6157 1 1 36 ASP OD1 O -6.043 -9.075 9.653 1.00 . A A . 36 ASP OD1 1 1
7 6158 1 1 36 ASP OD2 O -6.339 -6.992 9.019 1.00 . A A . 36 ASP OD2 1 1
7 6159 1 1 37 ASP C C -0.543 -10.493 5.159 1.00 . A A . 37 ASP C 1 1
7 6160 1 1 37 ASP CA C -2.043 -10.335 4.889 1.00 . A A . 37 ASP CA 1 1
7 6161 1 1 37 ASP CB C -2.284 -9.914 3.439 1.00 . A A . 37 ASP CB 1 1
7 6162 1 1 37 ASP CG C -2.560 -11.087 2.520 1.00 . A A . 37 ASP CG 1 1
7 6163 1 1 37 ASP H H -2.798 -8.442 5.416 1.00 . A A . 37 ASP H 1 1
7 6164 1 1 37 ASP HA H -2.536 -11.278 5.071 1.00 . A A . 37 ASP HA 1 1
7 6165 1 1 37 ASP HB2 H -3.138 -9.254 3.404 1.00 . A A . 37 ASP HB2 1 1
7 6166 1 1 37 ASP HB3 H -1.417 -9.387 3.080 1.00 . A A . 37 ASP HB3 1 1
7 6167 1 1 37 ASP N N -2.631 -9.338 5.774 1.00 . A A . 37 ASP N 1 1
7 6168 1 1 37 ASP O O 0.078 -9.620 5.764 1.00 . A A . 37 ASP O 1 1
7 6169 1 1 37 ASP OD1 O -3.115 -12.098 2.998 1.00 . A A . 37 ASP OD1 1 1
7 6170 1 1 37 ASP OD2 O -2.220 -10.994 1.322 1.00 . A A . 37 ASP OD2 1 1
7 6171 1 1 38 PRO C C 2.410 -10.812 4.385 1.00 . A A . 38 PRO C 1 1
7 6172 1 1 38 PRO CA C 1.486 -11.907 4.936 1.00 . A A . 38 PRO CA 1 1
7 6173 1 1 38 PRO CB C 1.692 -13.234 4.193 1.00 . A A . 38 PRO CB 1 1
7 6174 1 1 38 PRO CD C -0.617 -12.729 4.017 1.00 . A A . 38 PRO CD 1 1
7 6175 1 1 38 PRO CG C 0.347 -13.865 4.181 1.00 . A A . 38 PRO CG 1 1
7 6176 1 1 38 PRO HA H 1.702 -12.049 5.985 1.00 . A A . 38 PRO HA 1 1
7 6177 1 1 38 PRO HB2 H 2.046 -13.040 3.191 1.00 . A A . 38 PRO HB2 1 1
7 6178 1 1 38 PRO HB3 H 2.408 -13.842 4.725 1.00 . A A . 38 PRO HB3 1 1
7 6179 1 1 38 PRO HD2 H -0.745 -12.496 2.972 1.00 . A A . 38 PRO HD2 1 1
7 6180 1 1 38 PRO HD3 H -1.566 -12.965 4.476 1.00 . A A . 38 PRO HD3 1 1
7 6181 1 1 38 PRO HG2 H 0.268 -14.551 3.349 1.00 . A A . 38 PRO HG2 1 1
7 6182 1 1 38 PRO HG3 H 0.169 -14.378 5.114 1.00 . A A . 38 PRO HG3 1 1
7 6183 1 1 38 PRO N N 0.055 -11.624 4.727 1.00 . A A . 38 PRO N 1 1
7 6184 1 1 38 PRO O O 2.148 -9.623 4.566 1.00 . A A . 38 PRO O 1 1
7 6185 1 1 39 SER C C 4.173 -9.988 1.691 1.00 . A A . 39 SER C 1 1
7 6186 1 1 39 SER CA C 4.451 -10.259 3.166 1.00 . A A . 39 SER CA 1 1
7 6187 1 1 39 SER CB C 5.879 -10.778 3.340 1.00 . A A . 39 SER CB 1 1
7 6188 1 1 39 SER H H 3.666 -12.167 3.609 1.00 . A A . 39 SER H 1 1
7 6189 1 1 39 SER HA H 4.347 -9.336 3.714 1.00 . A A . 39 SER HA 1 1
7 6190 1 1 39 SER HB2 H 5.904 -11.499 4.143 1.00 . A A . 39 SER HB2 1 1
7 6191 1 1 39 SER HB3 H 6.204 -11.249 2.423 1.00 . A A . 39 SER HB3 1 1
7 6192 1 1 39 SER HG H 6.404 -9.191 4.362 1.00 . A A . 39 SER HG 1 1
7 6193 1 1 39 SER N N 3.497 -11.213 3.722 1.00 . A A . 39 SER N 1 1
7 6194 1 1 39 SER O O 5.086 -9.688 0.921 1.00 . A A . 39 SER O 1 1
7 6195 1 1 39 SER OG O 6.771 -9.721 3.651 1.00 . A A . 39 SER OG 1 1
7 6196 1 1 40 GLN C C 2.293 -8.384 -0.371 1.00 . A A . 40 GLN C 1 1
7 6197 1 1 40 GLN CA C 2.500 -9.871 -0.081 1.00 . A A . 40 GLN CA 1 1
7 6198 1 1 40 GLN CB C 1.213 -10.640 -0.385 1.00 . A A . 40 GLN CB 1 1
7 6199 1 1 40 GLN CD C 0.663 -12.312 -2.198 1.00 . A A . 40 GLN CD 1 1
7 6200 1 1 40 GLN CG C 1.454 -12.037 -0.934 1.00 . A A . 40 GLN CG 1 1
7 6201 1 1 40 GLN H H 2.230 -10.348 1.968 1.00 . A A . 40 GLN H 1 1
7 6202 1 1 40 GLN HA H 3.284 -10.243 -0.724 1.00 . A A . 40 GLN HA 1 1
7 6203 1 1 40 GLN HB2 H 0.637 -10.729 0.525 1.00 . A A . 40 GLN HB2 1 1
7 6204 1 1 40 GLN HB3 H 0.637 -10.085 -1.111 1.00 . A A . 40 GLN HB3 1 1
7 6205 1 1 40 GLN HE21 H 2.139 -11.579 -3.310 1.00 . A A . 40 GLN HE21 1 1
7 6206 1 1 40 GLN HE22 H 0.756 -12.145 -4.177 1.00 . A A . 40 GLN HE22 1 1
7 6207 1 1 40 GLN HG2 H 2.505 -12.146 -1.155 1.00 . A A . 40 GLN HG2 1 1
7 6208 1 1 40 GLN HG3 H 1.169 -12.759 -0.183 1.00 . A A . 40 GLN HG3 1 1
7 6209 1 1 40 GLN N N 2.907 -10.100 1.304 1.00 . A A . 40 GLN N 1 1
7 6210 1 1 40 GLN NE2 N 1.245 -11.979 -3.344 1.00 . A A . 40 GLN NE2 1 1
7 6211 1 1 40 GLN O O 1.500 -8.024 -1.241 1.00 . A A . 40 GLN O 1 1
7 6212 1 1 40 GLN OE1 O -0.458 -12.819 -2.145 1.00 . A A . 40 GLN OE1 1 1
7 6213 1 1 41 SER C C 3.221 -5.705 -1.294 1.00 . A A . 41 SER C 1 1
7 6214 1 1 41 SER CA C 2.892 -6.082 0.149 1.00 . A A . 41 SER CA 1 1
7 6215 1 1 41 SER CB C 3.825 -5.339 1.105 1.00 . A A . 41 SER CB 1 1
7 6216 1 1 41 SER H H 3.626 -7.860 1.025 1.00 . A A . 41 SER H 1 1
7 6217 1 1 41 SER HA H 1.873 -5.795 0.361 1.00 . A A . 41 SER HA 1 1
7 6218 1 1 41 SER HB2 H 3.983 -5.939 1.989 1.00 . A A . 41 SER HB2 1 1
7 6219 1 1 41 SER HB3 H 4.772 -5.162 0.617 1.00 . A A . 41 SER HB3 1 1
7 6220 1 1 41 SER HG H 3.913 -3.606 2.015 1.00 . A A . 41 SER HG 1 1
7 6221 1 1 41 SER N N 3.007 -7.523 0.349 1.00 . A A . 41 SER N 1 1
7 6222 1 1 41 SER O O 2.477 -4.958 -1.929 1.00 . A A . 41 SER O 1 1
7 6223 1 1 41 SER OG O 3.272 -4.093 1.493 1.00 . A A . 41 SER OG 1 1
7 6224 1 1 42 ALA C C 3.599 -6.023 -4.162 1.00 . A A . 42 ALA C 1 1
7 6225 1 1 42 ALA CA C 4.760 -5.920 -3.176 1.00 . A A . 42 ALA CA 1 1
7 6226 1 1 42 ALA CB C 5.897 -6.842 -3.592 1.00 . A A . 42 ALA CB 1 1
7 6227 1 1 42 ALA H H 4.898 -6.799 -1.254 1.00 . A A . 42 ALA H 1 1
7 6228 1 1 42 ALA HA H 5.124 -4.903 -3.203 1.00 . A A . 42 ALA HA 1 1
7 6229 1 1 42 ALA HB1 H 5.832 -7.767 -3.037 1.00 . A A . 42 ALA HB1 1 1
7 6230 1 1 42 ALA HB2 H 6.842 -6.364 -3.384 1.00 . A A . 42 ALA HB2 1 1
7 6231 1 1 42 ALA HB3 H 5.823 -7.050 -4.649 1.00 . A A . 42 ALA HB3 1 1
7 6232 1 1 42 ALA N N 4.338 -6.215 -1.807 1.00 . A A . 42 ALA N 1 1
7 6233 1 1 42 ALA O O 3.505 -5.239 -5.107 1.00 . A A . 42 ALA O 1 1
7 6234 1 1 43 ASN C C 0.554 -6.031 -4.593 1.00 . A A . 43 ASN C 1 1
7 6235 1 1 43 ASN CA C 1.551 -7.168 -4.796 1.00 . A A . 43 ASN CA 1 1
7 6236 1 1 43 ASN CB C 0.878 -8.511 -4.505 1.00 . A A . 43 ASN CB 1 1
7 6237 1 1 43 ASN CG C -0.241 -8.821 -5.481 1.00 . A A . 43 ASN CG 1 1
7 6238 1 1 43 ASN H H 2.831 -7.571 -3.156 1.00 . A A . 43 ASN H 1 1
7 6239 1 1 43 ASN HA H 1.894 -7.158 -5.820 1.00 . A A . 43 ASN HA 1 1
7 6240 1 1 43 ASN HB2 H 1.615 -9.297 -4.571 1.00 . A A . 43 ASN HB2 1 1
7 6241 1 1 43 ASN HB3 H 0.466 -8.491 -3.507 1.00 . A A . 43 ASN HB3 1 1
7 6242 1 1 43 ASN HD21 H 0.944 -10.063 -6.484 1.00 . A A . 43 ASN HD21 1 1
7 6243 1 1 43 ASN HD22 H -0.663 -9.900 -7.096 1.00 . A A . 43 ASN HD22 1 1
7 6244 1 1 43 ASN N N 2.710 -6.982 -3.930 1.00 . A A . 43 ASN N 1 1
7 6245 1 1 43 ASN ND2 N 0.042 -9.681 -6.452 1.00 . A A . 43 ASN ND2 1 1
7 6246 1 1 43 ASN O O -0.022 -5.507 -5.551 1.00 . A A . 43 ASN O 1 1
7 6247 1 1 43 ASN OD1 O -1.347 -8.293 -5.363 1.00 . A A . 43 ASN OD1 1 1
7 6248 1 1 44 LEU C C 0.060 -3.210 -3.416 1.00 . A A . 44 LEU C 1 1
7 6249 1 1 44 LEU CA C -0.525 -4.553 -2.987 1.00 . A A . 44 LEU CA 1 1
7 6250 1 1 44 LEU CB C -0.821 -4.544 -1.481 1.00 . A A . 44 LEU CB 1 1
7 6251 1 1 44 LEU CD1 C -1.002 -5.759 0.707 1.00 . A A . 44 LEU CD1 1 1
7 6252 1 1 44 LEU CD2 C -1.499 -6.959 -1.428 1.00 . A A . 44 LEU CD2 1 1
7 6253 1 1 44 LEU CG C -0.646 -5.887 -0.765 1.00 . A A . 44 LEU CG 1 1
7 6254 1 1 44 LEU H H 0.890 -6.080 -2.630 1.00 . A A . 44 LEU H 1 1
7 6255 1 1 44 LEU HA H -1.446 -4.717 -3.520 1.00 . A A . 44 LEU HA 1 1
7 6256 1 1 44 LEU HB2 H -0.166 -3.824 -1.013 1.00 . A A . 44 LEU HB2 1 1
7 6257 1 1 44 LEU HB3 H -1.841 -4.219 -1.340 1.00 . A A . 44 LEU HB3 1 1
7 6258 1 1 44 LEU HD11 H -1.403 -6.697 1.064 1.00 . A A . 44 LEU HD11 1 1
7 6259 1 1 44 LEU HD12 H -1.740 -4.980 0.832 1.00 . A A . 44 LEU HD12 1 1
7 6260 1 1 44 LEU HD13 H -0.114 -5.509 1.271 1.00 . A A . 44 LEU HD13 1 1
7 6261 1 1 44 LEU HD21 H -2.405 -7.103 -0.857 1.00 . A A . 44 LEU HD21 1 1
7 6262 1 1 44 LEU HD22 H -0.947 -7.887 -1.465 1.00 . A A . 44 LEU HD22 1 1
7 6263 1 1 44 LEU HD23 H -1.751 -6.650 -2.432 1.00 . A A . 44 LEU HD23 1 1
7 6264 1 1 44 LEU HG H 0.387 -6.191 -0.831 1.00 . A A . 44 LEU HG 1 1
7 6265 1 1 44 LEU N N 0.379 -5.640 -3.335 1.00 . A A . 44 LEU N 1 1
7 6266 1 1 44 LEU O O -0.654 -2.214 -3.524 1.00 . A A . 44 LEU O 1 1
7 6267 1 1 45 LEU C C 1.817 -1.815 -5.573 1.00 . A A . 45 LEU C 1 1
7 6268 1 1 45 LEU CA C 2.063 -2.005 -4.106 1.00 . A A . 45 LEU CA 1 1
7 6269 1 1 45 LEU CB C 3.564 -2.149 -3.872 1.00 . A A . 45 LEU CB 1 1
7 6270 1 1 45 LEU CD1 C 3.637 -0.080 -2.454 1.00 . A A . 45 LEU CD1 1 1
7 6271 1 1 45 LEU CD2 C 5.766 -1.122 -3.261 1.00 . A A . 45 LEU CD2 1 1
7 6272 1 1 45 LEU CG C 4.307 -0.842 -3.587 1.00 . A A . 45 LEU CG 1 1
7 6273 1 1 45 LEU H H 1.870 -4.036 -3.588 1.00 . A A . 45 LEU H 1 1
7 6274 1 1 45 LEU HA H 1.682 -1.159 -3.557 1.00 . A A . 45 LEU HA 1 1
7 6275 1 1 45 LEU HB2 H 3.712 -2.823 -3.049 1.00 . A A . 45 LEU HB2 1 1
7 6276 1 1 45 LEU HB3 H 4.000 -2.594 -4.754 1.00 . A A . 45 LEU HB3 1 1
7 6277 1 1 45 LEU HD11 H 3.249 -0.779 -1.729 1.00 . A A . 45 LEU HD11 1 1
7 6278 1 1 45 LEU HD12 H 2.827 0.515 -2.850 1.00 . A A . 45 LEU HD12 1 1
7 6279 1 1 45 LEU HD13 H 4.360 0.567 -1.980 1.00 . A A . 45 LEU HD13 1 1
7 6280 1 1 45 LEU HD21 H 6.271 -1.476 -4.147 1.00 . A A . 45 LEU HD21 1 1
7 6281 1 1 45 LEU HD22 H 5.825 -1.874 -2.488 1.00 . A A . 45 LEU HD22 1 1
7 6282 1 1 45 LEU HD23 H 6.239 -0.214 -2.916 1.00 . A A . 45 LEU HD23 1 1
7 6283 1 1 45 LEU HG H 4.275 -0.220 -4.469 1.00 . A A . 45 LEU HG 1 1
7 6284 1 1 45 LEU N N 1.366 -3.204 -3.674 1.00 . A A . 45 LEU N 1 1
7 6285 1 1 45 LEU O O 1.265 -0.810 -6.011 1.00 . A A . 45 LEU O 1 1
7 6286 1 1 46 ALA C C 0.571 -2.621 -8.092 1.00 . A A . 46 ALA C 1 1
7 6287 1 1 46 ALA CA C 2.042 -2.811 -7.761 1.00 . A A . 46 ALA CA 1 1
7 6288 1 1 46 ALA CB C 2.570 -4.099 -8.376 1.00 . A A . 46 ALA CB 1 1
7 6289 1 1 46 ALA H H 2.649 -3.595 -5.890 1.00 . A A . 46 ALA H 1 1
7 6290 1 1 46 ALA HA H 2.599 -1.980 -8.172 1.00 . A A . 46 ALA HA 1 1
7 6291 1 1 46 ALA HB1 H 3.622 -3.988 -8.597 1.00 . A A . 46 ALA HB1 1 1
7 6292 1 1 46 ALA HB2 H 2.032 -4.309 -9.288 1.00 . A A . 46 ALA HB2 1 1
7 6293 1 1 46 ALA HB3 H 2.432 -4.914 -7.681 1.00 . A A . 46 ALA HB3 1 1
7 6294 1 1 46 ALA N N 2.224 -2.819 -6.324 1.00 . A A . 46 ALA N 1 1
7 6295 1 1 46 ALA O O 0.216 -1.997 -9.093 1.00 . A A . 46 ALA O 1 1
7 6296 1 1 47 GLU C C -2.215 -1.646 -7.112 1.00 . A A . 47 GLU C 1 1
7 6297 1 1 47 GLU CA C -1.728 -3.055 -7.414 1.00 . A A . 47 GLU CA 1 1
7 6298 1 1 47 GLU CB C -2.463 -4.068 -6.534 1.00 . A A . 47 GLU CB 1 1
7 6299 1 1 47 GLU CD C -3.805 -5.340 -8.255 1.00 . A A . 47 GLU CD 1 1
7 6300 1 1 47 GLU CG C -2.702 -5.405 -7.217 1.00 . A A . 47 GLU CG 1 1
7 6301 1 1 47 GLU H H 0.069 -3.646 -6.435 1.00 . A A . 47 GLU H 1 1
7 6302 1 1 47 GLU HA H -1.937 -3.268 -8.448 1.00 . A A . 47 GLU HA 1 1
7 6303 1 1 47 GLU HB2 H -1.880 -4.243 -5.642 1.00 . A A . 47 GLU HB2 1 1
7 6304 1 1 47 GLU HB3 H -3.421 -3.656 -6.253 1.00 . A A . 47 GLU HB3 1 1
7 6305 1 1 47 GLU HG2 H -1.790 -5.715 -7.704 1.00 . A A . 47 GLU HG2 1 1
7 6306 1 1 47 GLU HG3 H -2.975 -6.134 -6.468 1.00 . A A . 47 GLU HG3 1 1
7 6307 1 1 47 GLU N N -0.285 -3.163 -7.225 1.00 . A A . 47 GLU N 1 1
7 6308 1 1 47 GLU O O -2.913 -1.035 -7.921 1.00 . A A . 47 GLU O 1 1
7 6309 1 1 47 GLU OE1 O -4.816 -4.651 -8.004 1.00 . A A . 47 GLU OE1 1 1
7 6310 1 1 47 GLU OE2 O -3.659 -5.979 -9.318 1.00 . A A . 47 GLU OE2 1 1
7 6311 1 1 48 ALA C C -1.587 1.231 -6.537 1.00 . A A . 48 ALA C 1 1
7 6312 1 1 48 ALA CA C -2.212 0.227 -5.581 1.00 . A A . 48 ALA CA 1 1
7 6313 1 1 48 ALA CB C -1.800 0.530 -4.148 1.00 . A A . 48 ALA CB 1 1
7 6314 1 1 48 ALA H H -1.252 -1.644 -5.365 1.00 . A A . 48 ALA H 1 1
7 6315 1 1 48 ALA HA H -3.286 0.303 -5.651 1.00 . A A . 48 ALA HA 1 1
7 6316 1 1 48 ALA HB1 H -1.484 1.560 -4.074 1.00 . A A . 48 ALA HB1 1 1
7 6317 1 1 48 ALA HB2 H -0.984 -0.116 -3.863 1.00 . A A . 48 ALA HB2 1 1
7 6318 1 1 48 ALA HB3 H -2.638 0.363 -3.489 1.00 . A A . 48 ALA HB3 1 1
7 6319 1 1 48 ALA N N -1.827 -1.123 -5.959 1.00 . A A . 48 ALA N 1 1
7 6320 1 1 48 ALA O O -2.106 2.329 -6.729 1.00 . A A . 48 ALA O 1 1
7 6321 1 1 49 LYS C C -0.560 1.753 -9.400 1.00 . A A . 49 LYS C 1 1
7 6322 1 1 49 LYS CA C 0.219 1.684 -8.095 1.00 . A A . 49 LYS CA 1 1
7 6323 1 1 49 LYS CB C 1.626 1.144 -8.349 1.00 . A A . 49 LYS CB 1 1
7 6324 1 1 49 LYS CD C 3.456 1.117 -10.069 1.00 . A A . 49 LYS CD 1 1
7 6325 1 1 49 LYS CE C 2.902 0.559 -11.371 1.00 . A A . 49 LYS CE 1 1
7 6326 1 1 49 LYS CG C 2.428 1.969 -9.342 1.00 . A A . 49 LYS CG 1 1
7 6327 1 1 49 LYS H H -0.114 -0.052 -6.963 1.00 . A A . 49 LYS H 1 1
7 6328 1 1 49 LYS HA H 0.284 2.673 -7.673 1.00 . A A . 49 LYS HA 1 1
7 6329 1 1 49 LYS HB2 H 2.165 1.121 -7.413 1.00 . A A . 49 LYS HB2 1 1
7 6330 1 1 49 LYS HB3 H 1.546 0.138 -8.730 1.00 . A A . 49 LYS HB3 1 1
7 6331 1 1 49 LYS HD2 H 4.322 1.724 -10.290 1.00 . A A . 49 LYS HD2 1 1
7 6332 1 1 49 LYS HD3 H 3.744 0.295 -9.430 1.00 . A A . 49 LYS HD3 1 1
7 6333 1 1 49 LYS HE2 H 2.872 -0.518 -11.302 1.00 . A A . 49 LYS HE2 1 1
7 6334 1 1 49 LYS HE3 H 1.900 0.938 -11.515 1.00 . A A . 49 LYS HE3 1 1
7 6335 1 1 49 LYS HG2 H 1.754 2.399 -10.068 1.00 . A A . 49 LYS HG2 1 1
7 6336 1 1 49 LYS HG3 H 2.939 2.759 -8.811 1.00 . A A . 49 LYS HG3 1 1
7 6337 1 1 49 LYS HZ1 H 4.404 0.180 -12.773 1.00 . A A . 49 LYS HZ1 1 1
7 6338 1 1 49 LYS HZ2 H 4.279 1.806 -12.326 1.00 . A A . 49 LYS HZ2 1 1
7 6339 1 1 49 LYS HZ3 H 3.134 1.127 -13.368 1.00 . A A . 49 LYS HZ3 1 1
7 6340 1 1 49 LYS N N -0.474 0.837 -7.147 1.00 . A A . 49 LYS N 1 1
7 6341 1 1 49 LYS NZ N 3.738 0.945 -12.541 1.00 . A A . 49 LYS NZ 1 1
7 6342 1 1 49 LYS O O -0.810 2.836 -9.931 1.00 . A A . 49 LYS O 1 1
7 6343 1 1 50 LYS C C -3.086 1.185 -10.911 1.00 . A A . 50 LYS C 1 1
7 6344 1 1 50 LYS CA C -1.736 0.528 -11.134 1.00 . A A . 50 LYS CA 1 1
7 6345 1 1 50 LYS CB C -1.922 -0.922 -11.593 1.00 . A A . 50 LYS CB 1 1
7 6346 1 1 50 LYS CD C 0.095 -0.740 -13.092 1.00 . A A . 50 LYS CD 1 1
7 6347 1 1 50 LYS CE C -0.746 -0.524 -14.340 1.00 . A A . 50 LYS CE 1 1
7 6348 1 1 50 LYS CG C -0.637 -1.589 -12.065 1.00 . A A . 50 LYS CG 1 1
7 6349 1 1 50 LYS H H -0.755 -0.251 -9.432 1.00 . A A . 50 LYS H 1 1
7 6350 1 1 50 LYS HA H -1.203 1.079 -11.893 1.00 . A A . 50 LYS HA 1 1
7 6351 1 1 50 LYS HB2 H -2.318 -1.498 -10.770 1.00 . A A . 50 LYS HB2 1 1
7 6352 1 1 50 LYS HB3 H -2.631 -0.940 -12.407 1.00 . A A . 50 LYS HB3 1 1
7 6353 1 1 50 LYS HD2 H 0.327 0.219 -12.653 1.00 . A A . 50 LYS HD2 1 1
7 6354 1 1 50 LYS HD3 H 1.011 -1.241 -13.369 1.00 . A A . 50 LYS HD3 1 1
7 6355 1 1 50 LYS HE2 H -0.092 -0.486 -15.198 1.00 . A A . 50 LYS HE2 1 1
7 6356 1 1 50 LYS HE3 H -1.429 -1.354 -14.446 1.00 . A A . 50 LYS HE3 1 1
7 6357 1 1 50 LYS HG2 H 0.010 -1.742 -11.217 1.00 . A A . 50 LYS HG2 1 1
7 6358 1 1 50 LYS HG3 H -0.883 -2.542 -12.510 1.00 . A A . 50 LYS HG3 1 1
7 6359 1 1 50 LYS HZ1 H -2.391 0.599 -13.708 1.00 . A A . 50 LYS HZ1 1 1
7 6360 1 1 50 LYS HZ2 H -1.799 1.046 -15.227 1.00 . A A . 50 LYS HZ2 1 1
7 6361 1 1 50 LYS HZ3 H -0.958 1.491 -13.830 1.00 . A A . 50 LYS HZ3 1 1
7 6362 1 1 50 LYS N N -0.965 0.586 -9.904 1.00 . A A . 50 LYS N 1 1
7 6363 1 1 50 LYS NZ N -1.528 0.741 -14.271 1.00 . A A . 50 LYS NZ 1 1
7 6364 1 1 50 LYS O O -3.622 1.858 -11.791 1.00 . A A . 50 LYS O 1 1
7 6365 1 1 51 LEU C C -4.824 3.061 -9.231 1.00 . A A . 51 LEU C 1 1
7 6366 1 1 51 LEU CA C -4.914 1.546 -9.353 1.00 . A A . 51 LEU CA 1 1
7 6367 1 1 51 LEU CB C -5.422 0.937 -8.045 1.00 . A A . 51 LEU CB 1 1
7 6368 1 1 51 LEU CD1 C -6.474 -0.979 -6.817 1.00 . A A . 51 LEU CD1 1 1
7 6369 1 1 51 LEU CD2 C -6.986 -0.617 -9.237 1.00 . A A . 51 LEU CD2 1 1
7 6370 1 1 51 LEU CG C -5.925 -0.504 -8.153 1.00 . A A . 51 LEU CG 1 1
7 6371 1 1 51 LEU H H -3.148 0.434 -9.058 1.00 . A A . 51 LEU H 1 1
7 6372 1 1 51 LEU HA H -5.605 1.309 -10.146 1.00 . A A . 51 LEU HA 1 1
7 6373 1 1 51 LEU HB2 H -4.618 0.963 -7.324 1.00 . A A . 51 LEU HB2 1 1
7 6374 1 1 51 LEU HB3 H -6.232 1.550 -7.678 1.00 . A A . 51 LEU HB3 1 1
7 6375 1 1 51 LEU HD11 H -6.326 -2.045 -6.725 1.00 . A A . 51 LEU HD11 1 1
7 6376 1 1 51 LEU HD12 H -7.529 -0.756 -6.761 1.00 . A A . 51 LEU HD12 1 1
7 6377 1 1 51 LEU HD13 H -5.957 -0.473 -6.015 1.00 . A A . 51 LEU HD13 1 1
7 6378 1 1 51 LEU HD21 H -6.520 -0.903 -10.169 1.00 . A A . 51 LEU HD21 1 1
7 6379 1 1 51 LEU HD22 H -7.479 0.337 -9.360 1.00 . A A . 51 LEU HD22 1 1
7 6380 1 1 51 LEU HD23 H -7.713 -1.363 -8.953 1.00 . A A . 51 LEU HD23 1 1
7 6381 1 1 51 LEU HG H -5.100 -1.147 -8.422 1.00 . A A . 51 LEU HG 1 1
7 6382 1 1 51 LEU N N -3.628 0.981 -9.714 1.00 . A A . 51 LEU N 1 1
7 6383 1 1 51 LEU O O -5.619 3.785 -9.824 1.00 . A A . 51 LEU O 1 1
7 6384 1 1 52 ASN C C -3.436 5.680 -9.589 1.00 . A A . 52 ASN C 1 1
7 6385 1 1 52 ASN CA C -3.644 4.962 -8.269 1.00 . A A . 52 ASN CA 1 1
7 6386 1 1 52 ASN CB C -2.480 5.212 -7.356 1.00 . A A . 52 ASN CB 1 1
7 6387 1 1 52 ASN CG C -2.557 6.557 -6.683 1.00 . A A . 52 ASN CG 1 1
7 6388 1 1 52 ASN H H -3.225 2.910 -8.028 1.00 . A A . 52 ASN H 1 1
7 6389 1 1 52 ASN HA H -4.495 5.349 -7.810 1.00 . A A . 52 ASN HA 1 1
7 6390 1 1 52 ASN HB2 H -2.437 4.450 -6.602 1.00 . A A . 52 ASN HB2 1 1
7 6391 1 1 52 ASN HB3 H -1.615 5.179 -7.935 1.00 . A A . 52 ASN HB3 1 1
7 6392 1 1 52 ASN HD21 H -0.747 7.005 -7.356 1.00 . A A . 52 ASN HD21 1 1
7 6393 1 1 52 ASN HD22 H -1.515 8.212 -6.396 1.00 . A A . 52 ASN HD22 1 1
7 6394 1 1 52 ASN N N -3.840 3.535 -8.464 1.00 . A A . 52 ASN N 1 1
7 6395 1 1 52 ASN ND2 N -1.501 7.339 -6.827 1.00 . A A . 52 ASN ND2 1 1
7 6396 1 1 52 ASN O O -3.956 6.775 -9.806 1.00 . A A . 52 ASN O 1 1
7 6397 1 1 52 ASN OD1 O -3.553 6.892 -6.045 1.00 . A A . 52 ASN OD1 1 1
7 6398 1 1 53 ASP C C -3.620 5.536 -12.686 1.00 . A A . 53 ASP C 1 1
7 6399 1 1 53 ASP CA C -2.396 5.617 -11.780 1.00 . A A . 53 ASP CA 1 1
7 6400 1 1 53 ASP CB C -1.231 4.875 -12.430 1.00 . A A . 53 ASP CB 1 1
7 6401 1 1 53 ASP CG C -0.684 5.602 -13.643 1.00 . A A . 53 ASP CG 1 1
7 6402 1 1 53 ASP H H -2.299 4.180 -10.229 1.00 . A A . 53 ASP H 1 1
7 6403 1 1 53 ASP HA H -2.129 6.655 -11.653 1.00 . A A . 53 ASP HA 1 1
7 6404 1 1 53 ASP HB2 H -0.435 4.764 -11.710 1.00 . A A . 53 ASP HB2 1 1
7 6405 1 1 53 ASP HB3 H -1.572 3.897 -12.741 1.00 . A A . 53 ASP HB3 1 1
7 6406 1 1 53 ASP N N -2.678 5.052 -10.467 1.00 . A A . 53 ASP N 1 1
7 6407 1 1 53 ASP O O -3.855 6.410 -13.519 1.00 . A A . 53 ASP O 1 1
7 6408 1 1 53 ASP OD1 O -1.273 5.462 -14.735 1.00 . A A . 53 ASP OD1 1 1
7 6409 1 1 53 ASP OD2 O 0.334 6.312 -13.501 1.00 . A A . 53 ASP OD2 1 1
7 6410 1 1 54 ALA C C -6.659 5.294 -13.080 1.00 . A A . 54 ALA C 1 1
7 6411 1 1 54 ALA CA C -5.579 4.239 -13.328 1.00 . A A . 54 ALA CA 1 1
7 6412 1 1 54 ALA CB C -6.135 2.850 -13.055 1.00 . A A . 54 ALA CB 1 1
7 6413 1 1 54 ALA H H -4.128 3.798 -11.853 1.00 . A A . 54 ALA H 1 1
7 6414 1 1 54 ALA HA H -5.286 4.277 -14.366 1.00 . A A . 54 ALA HA 1 1
7 6415 1 1 54 ALA HB1 H -5.363 2.114 -13.224 1.00 . A A . 54 ALA HB1 1 1
7 6416 1 1 54 ALA HB2 H -6.966 2.658 -13.717 1.00 . A A . 54 ALA HB2 1 1
7 6417 1 1 54 ALA HB3 H -6.470 2.791 -12.030 1.00 . A A . 54 ALA HB3 1 1
7 6418 1 1 54 ALA N N -4.384 4.465 -12.524 1.00 . A A . 54 ALA N 1 1
7 6419 1 1 54 ALA O O -7.478 5.560 -13.960 1.00 . A A . 54 ALA O 1 1
7 6420 1 1 55 GLN C C -7.064 8.331 -11.701 1.00 . A A . 55 GLN C 1 1
7 6421 1 1 55 GLN CA C -7.660 6.929 -11.586 1.00 . A A . 55 GLN CA 1 1
7 6422 1 1 55 GLN CB C -8.271 6.744 -10.185 1.00 . A A . 55 GLN CB 1 1
7 6423 1 1 55 GLN CD C -6.814 5.666 -8.443 1.00 . A A . 55 GLN CD 1 1
7 6424 1 1 55 GLN CG C -7.885 5.455 -9.477 1.00 . A A . 55 GLN CG 1 1
7 6425 1 1 55 GLN H H -5.992 5.665 -11.226 1.00 . A A . 55 GLN H 1 1
7 6426 1 1 55 GLN HA H -8.448 6.836 -12.317 1.00 . A A . 55 GLN HA 1 1
7 6427 1 1 55 GLN HB2 H -7.960 7.569 -9.561 1.00 . A A . 55 GLN HB2 1 1
7 6428 1 1 55 GLN HB3 H -9.348 6.767 -10.275 1.00 . A A . 55 GLN HB3 1 1
7 6429 1 1 55 GLN HE21 H -7.390 4.016 -7.502 1.00 . A A . 55 GLN HE21 1 1
7 6430 1 1 55 GLN HE22 H -6.059 4.852 -6.810 1.00 . A A . 55 GLN HE22 1 1
7 6431 1 1 55 GLN HG2 H -8.753 5.054 -8.979 1.00 . A A . 55 GLN HG2 1 1
7 6432 1 1 55 GLN HG3 H -7.528 4.744 -10.202 1.00 . A A . 55 GLN HG3 1 1
7 6433 1 1 55 GLN N N -6.664 5.903 -11.895 1.00 . A A . 55 GLN N 1 1
7 6434 1 1 55 GLN NE2 N -6.748 4.756 -7.485 1.00 . A A . 55 GLN NE2 1 1
7 6435 1 1 55 GLN O O -7.609 9.290 -11.153 1.00 . A A . 55 GLN O 1 1
7 6436 1 1 55 GLN OE1 O -6.059 6.636 -8.500 1.00 . A A . 55 GLN OE1 1 1
7 6437 1 1 56 ALA C C -5.902 10.544 -13.707 1.00 . A A . 56 ALA C 1 1
7 6438 1 1 56 ALA CA C -5.278 9.737 -12.571 1.00 . A A . 56 ALA CA 1 1
7 6439 1 1 56 ALA CB C -3.789 9.540 -12.818 1.00 . A A . 56 ALA CB 1 1
7 6440 1 1 56 ALA H H -5.545 7.652 -12.816 1.00 . A A . 56 ALA H 1 1
7 6441 1 1 56 ALA HA H -5.393 10.289 -11.649 1.00 . A A . 56 ALA HA 1 1
7 6442 1 1 56 ALA HB1 H -3.609 8.528 -13.144 1.00 . A A . 56 ALA HB1 1 1
7 6443 1 1 56 ALA HB2 H -3.245 9.725 -11.903 1.00 . A A . 56 ALA HB2 1 1
7 6444 1 1 56 ALA HB3 H -3.455 10.229 -13.580 1.00 . A A . 56 ALA HB3 1 1
7 6445 1 1 56 ALA N N -5.940 8.448 -12.404 1.00 . A A . 56 ALA N 1 1
7 6446 1 1 56 ALA O O -6.744 10.040 -14.450 1.00 . A A . 56 ALA O 1 1
7 6447 1 1 57 PRO C C -5.802 12.134 -16.301 1.00 . A A . 57 PRO C 1 1
7 6448 1 1 57 PRO CA C -6.010 12.703 -14.902 1.00 . A A . 57 PRO CA 1 1
7 6449 1 1 57 PRO CB C -5.195 13.988 -14.726 1.00 . A A . 57 PRO CB 1 1
7 6450 1 1 57 PRO CD C -4.491 12.492 -13.006 1.00 . A A . 57 PRO CD 1 1
7 6451 1 1 57 PRO CG C -4.704 13.944 -13.320 1.00 . A A . 57 PRO CG 1 1
7 6452 1 1 57 PRO HA H -7.058 12.918 -14.755 1.00 . A A . 57 PRO HA 1 1
7 6453 1 1 57 PRO HB2 H -4.375 13.996 -15.430 1.00 . A A . 57 PRO HB2 1 1
7 6454 1 1 57 PRO HB3 H -5.829 14.846 -14.895 1.00 . A A . 57 PRO HB3 1 1
7 6455 1 1 57 PRO HD2 H -3.489 12.190 -13.274 1.00 . A A . 57 PRO HD2 1 1
7 6456 1 1 57 PRO HD3 H -4.679 12.299 -11.960 1.00 . A A . 57 PRO HD3 1 1
7 6457 1 1 57 PRO HG2 H -3.774 14.487 -13.238 1.00 . A A . 57 PRO HG2 1 1
7 6458 1 1 57 PRO HG3 H -5.446 14.366 -12.659 1.00 . A A . 57 PRO HG3 1 1
7 6459 1 1 57 PRO N N -5.491 11.816 -13.853 1.00 . A A . 57 PRO N 1 1
7 6460 1 1 57 PRO O O -4.780 11.507 -16.582 1.00 . A A . 57 PRO O 1 1
7 6461 1 1 58 LYS C C -7.367 12.843 -19.512 1.00 . A A . 58 LYS C 1 1
7 6462 1 1 58 LYS CA C -6.700 11.868 -18.548 1.00 . A A . 58 LYS CA 1 1
7 6463 1 1 58 LYS CB C -7.359 10.492 -18.658 1.00 . A A . 58 LYS CB 1 1
7 6464 1 1 58 LYS CD C -9.169 9.036 -17.700 1.00 . A A . 58 LYS CD 1 1
7 6465 1 1 58 LYS CE C -8.400 8.565 -16.477 1.00 . A A . 58 LYS CE 1 1
7 6466 1 1 58 LYS CG C -8.772 10.448 -18.099 1.00 . A A . 58 LYS CG 1 1
7 6467 1 1 58 LYS H H -7.565 12.864 -16.895 1.00 . A A . 58 LYS H 1 1
7 6468 1 1 58 LYS HA H -5.657 11.779 -18.809 1.00 . A A . 58 LYS HA 1 1
7 6469 1 1 58 LYS HB2 H -7.397 10.206 -19.698 1.00 . A A . 58 LYS HB2 1 1
7 6470 1 1 58 LYS HB3 H -6.759 9.774 -18.118 1.00 . A A . 58 LYS HB3 1 1
7 6471 1 1 58 LYS HD2 H -10.225 9.020 -17.477 1.00 . A A . 58 LYS HD2 1 1
7 6472 1 1 58 LYS HD3 H -8.963 8.369 -18.524 1.00 . A A . 58 LYS HD3 1 1
7 6473 1 1 58 LYS HE2 H -8.118 7.532 -16.620 1.00 . A A . 58 LYS HE2 1 1
7 6474 1 1 58 LYS HE3 H -7.511 9.169 -16.371 1.00 . A A . 58 LYS HE3 1 1
7 6475 1 1 58 LYS HG2 H -8.825 11.086 -17.230 1.00 . A A . 58 LYS HG2 1 1
7 6476 1 1 58 LYS HG3 H -9.457 10.806 -18.853 1.00 . A A . 58 LYS HG3 1 1
7 6477 1 1 58 LYS HZ1 H -9.657 7.762 -15.014 1.00 . A A . 58 LYS HZ1 1 1
7 6478 1 1 58 LYS HZ2 H -9.957 9.391 -15.356 1.00 . A A . 58 LYS HZ2 1 1
7 6479 1 1 58 LYS HZ3 H -8.607 8.956 -14.435 1.00 . A A . 58 LYS HZ3 1 1
7 6480 1 1 58 LYS N N -6.777 12.357 -17.177 1.00 . A A . 58 LYS N 1 1
7 6481 1 1 58 LYS NZ N -9.212 8.676 -15.234 1.00 . A A . 58 LYS NZ 1 1
7 6482 1 1 58 LYS O O -7.874 13.888 -19.103 1.00 . A A . 58 LYS O 1 1
8 6483 1 1 1 VAL C C 5.739 -6.267 17.850 1.00 . A A . 1 VAL C 1 1
8 6484 1 1 1 VAL CA C 5.497 -4.791 18.153 1.00 . A A . 1 VAL CA 1 1
8 6485 1 1 1 VAL CB C 5.809 -4.529 19.640 1.00 . A A . 1 VAL CB 1 1
8 6486 1 1 1 VAL CG1 C 6.129 -3.059 19.868 1.00 . A A . 1 VAL CG1 1 1
8 6487 1 1 1 VAL CG2 C 4.651 -4.971 20.524 1.00 . A A . 1 VAL CG2 1 1
8 6488 1 1 1 VAL H1 H 3.852 -3.581 18.407 1.00 . A A . 1 VAL H1 1 1
8 6489 1 1 1 VAL H2 H 3.487 -5.206 17.991 1.00 . A A . 1 VAL H2 1 1
8 6490 1 1 1 VAL H3 H 4.094 -4.129 16.801 1.00 . A A . 1 VAL H3 1 1
8 6491 1 1 1 VAL HA H 6.177 -4.200 17.556 1.00 . A A . 1 VAL HA 1 1
8 6492 1 1 1 VAL HB H 6.680 -5.108 19.910 1.00 . A A . 1 VAL HB 1 1
8 6493 1 1 1 VAL HG11 H 6.909 -2.751 19.188 1.00 . A A . 1 VAL HG11 1 1
8 6494 1 1 1 VAL HG12 H 6.462 -2.917 20.886 1.00 . A A . 1 VAL HG12 1 1
8 6495 1 1 1 VAL HG13 H 5.243 -2.467 19.693 1.00 . A A . 1 VAL HG13 1 1
8 6496 1 1 1 VAL HG21 H 4.728 -4.487 21.486 1.00 . A A . 1 VAL HG21 1 1
8 6497 1 1 1 VAL HG22 H 4.689 -6.042 20.658 1.00 . A A . 1 VAL HG22 1 1
8 6498 1 1 1 VAL HG23 H 3.716 -4.699 20.058 1.00 . A A . 1 VAL HG23 1 1
8 6499 1 1 1 VAL N N 4.107 -4.391 17.807 1.00 . A A . 1 VAL N 1 1
8 6500 1 1 1 VAL O O 6.692 -6.618 17.153 1.00 . A A . 1 VAL O 1 1
8 6501 1 1 2 ASP C C 4.964 -8.897 16.668 1.00 . A A . 2 ASP C 1 1
8 6502 1 1 2 ASP CA C 4.993 -8.564 18.157 1.00 . A A . 2 ASP CA 1 1
8 6503 1 1 2 ASP CB C 3.867 -9.306 18.879 1.00 . A A . 2 ASP CB 1 1
8 6504 1 1 2 ASP CG C 3.948 -9.156 20.386 1.00 . A A . 2 ASP CG 1 1
8 6505 1 1 2 ASP H H 4.133 -6.788 18.920 1.00 . A A . 2 ASP H 1 1
8 6506 1 1 2 ASP HA H 5.940 -8.883 18.566 1.00 . A A . 2 ASP HA 1 1
8 6507 1 1 2 ASP HB2 H 2.916 -8.915 18.549 1.00 . A A . 2 ASP HB2 1 1
8 6508 1 1 2 ASP HB3 H 3.923 -10.357 18.637 1.00 . A A . 2 ASP HB3 1 1
8 6509 1 1 2 ASP N N 4.872 -7.127 18.375 1.00 . A A . 2 ASP N 1 1
8 6510 1 1 2 ASP O O 5.525 -9.904 16.234 1.00 . A A . 2 ASP O 1 1
8 6511 1 1 2 ASP OD1 O 4.779 -9.851 21.008 1.00 . A A . 2 ASP OD1 1 1
8 6512 1 1 2 ASP OD2 O 3.181 -8.343 20.944 1.00 . A A . 2 ASP OD2 1 1
8 6513 1 1 3 ASN C C 5.222 -7.364 13.713 1.00 . A A . 3 ASN C 1 1
8 6514 1 1 3 ASN CA C 4.204 -8.231 14.448 1.00 . A A . 3 ASN CA 1 1
8 6515 1 1 3 ASN CB C 2.791 -7.894 13.969 1.00 . A A . 3 ASN CB 1 1
8 6516 1 1 3 ASN CG C 2.298 -6.565 14.508 1.00 . A A . 3 ASN CG 1 1
8 6517 1 1 3 ASN H H 3.885 -7.255 16.297 1.00 . A A . 3 ASN H 1 1
8 6518 1 1 3 ASN HA H 4.409 -9.269 14.230 1.00 . A A . 3 ASN HA 1 1
8 6519 1 1 3 ASN HB2 H 2.784 -7.847 12.890 1.00 . A A . 3 ASN HB2 1 1
8 6520 1 1 3 ASN HB3 H 2.113 -8.668 14.296 1.00 . A A . 3 ASN HB3 1 1
8 6521 1 1 3 ASN HD21 H 1.606 -7.458 16.145 1.00 . A A . 3 ASN HD21 1 1
8 6522 1 1 3 ASN HD22 H 1.367 -5.749 16.065 1.00 . A A . 3 ASN HD22 1 1
8 6523 1 1 3 ASN N N 4.308 -8.040 15.890 1.00 . A A . 3 ASN N 1 1
8 6524 1 1 3 ASN ND2 N 1.696 -6.594 15.692 1.00 . A A . 3 ASN ND2 1 1
8 6525 1 1 3 ASN O O 4.899 -6.269 13.251 1.00 . A A . 3 ASN O 1 1
8 6526 1 1 3 ASN OD1 O 2.455 -5.525 13.869 1.00 . A A . 3 ASN OD1 1 1
8 6527 1 1 4 LYS C C 7.573 -7.499 11.451 1.00 . A A . 4 LYS C 1 1
8 6528 1 1 4 LYS CA C 7.513 -7.125 12.928 1.00 . A A . 4 LYS CA 1 1
8 6529 1 1 4 LYS CB C 8.861 -7.406 13.593 1.00 . A A . 4 LYS CB 1 1
8 6530 1 1 4 LYS CD C 10.538 -6.135 14.969 1.00 . A A . 4 LYS CD 1 1
8 6531 1 1 4 LYS CE C 10.805 -5.443 16.296 1.00 . A A . 4 LYS CE 1 1
8 6532 1 1 4 LYS CG C 9.094 -6.600 14.860 1.00 . A A . 4 LYS CG 1 1
8 6533 1 1 4 LYS H H 6.649 -8.735 13.996 1.00 . A A . 4 LYS H 1 1
8 6534 1 1 4 LYS HA H 7.293 -6.072 13.012 1.00 . A A . 4 LYS HA 1 1
8 6535 1 1 4 LYS HB2 H 8.914 -8.455 13.844 1.00 . A A . 4 LYS HB2 1 1
8 6536 1 1 4 LYS HB3 H 9.650 -7.173 12.893 1.00 . A A . 4 LYS HB3 1 1
8 6537 1 1 4 LYS HD2 H 11.189 -6.993 14.885 1.00 . A A . 4 LYS HD2 1 1
8 6538 1 1 4 LYS HD3 H 10.744 -5.444 14.164 1.00 . A A . 4 LYS HD3 1 1
8 6539 1 1 4 LYS HE2 H 9.877 -5.367 16.843 1.00 . A A . 4 LYS HE2 1 1
8 6540 1 1 4 LYS HE3 H 11.508 -6.037 16.862 1.00 . A A . 4 LYS HE3 1 1
8 6541 1 1 4 LYS HG2 H 8.448 -5.735 14.848 1.00 . A A . 4 LYS HG2 1 1
8 6542 1 1 4 LYS HG3 H 8.858 -7.216 15.715 1.00 . A A . 4 LYS HG3 1 1
8 6543 1 1 4 LYS HZ1 H 12.063 -3.871 16.852 1.00 . A A . 4 LYS HZ1 1 1
8 6544 1 1 4 LYS HZ2 H 10.607 -3.368 16.153 1.00 . A A . 4 LYS HZ2 1 1
8 6545 1 1 4 LYS HZ3 H 11.834 -4.008 15.181 1.00 . A A . 4 LYS HZ3 1 1
8 6546 1 1 4 LYS N N 6.451 -7.858 13.608 1.00 . A A . 4 LYS N 1 1
8 6547 1 1 4 LYS NZ N 11.366 -4.077 16.107 1.00 . A A . 4 LYS NZ 1 1
8 6548 1 1 4 LYS O O 7.744 -8.666 11.098 1.00 . A A . 4 LYS O 1 1
8 6549 1 1 5 PHE C C 8.891 -6.494 8.618 1.00 . A A . 5 PHE C 1 1
8 6550 1 1 5 PHE CA C 7.471 -6.693 9.152 1.00 . A A . 5 PHE CA 1 1
8 6551 1 1 5 PHE CB C 6.512 -5.716 8.473 1.00 . A A . 5 PHE CB 1 1
8 6552 1 1 5 PHE CD1 C 4.201 -6.682 8.638 1.00 . A A . 5 PHE CD1 1 1
8 6553 1 1 5 PHE CD2 C 4.738 -4.793 9.990 1.00 . A A . 5 PHE CD2 1 1
8 6554 1 1 5 PHE CE1 C 2.919 -6.694 9.158 1.00 . A A . 5 PHE CE1 1 1
8 6555 1 1 5 PHE CE2 C 3.459 -4.800 10.513 1.00 . A A . 5 PHE CE2 1 1
8 6556 1 1 5 PHE CG C 5.124 -5.733 9.047 1.00 . A A . 5 PHE CG 1 1
8 6557 1 1 5 PHE CZ C 2.548 -5.751 10.096 1.00 . A A . 5 PHE CZ 1 1
8 6558 1 1 5 PHE H H 7.302 -5.585 10.942 1.00 . A A . 5 PHE H 1 1
8 6559 1 1 5 PHE HA H 7.152 -7.703 8.944 1.00 . A A . 5 PHE HA 1 1
8 6560 1 1 5 PHE HB2 H 6.900 -4.714 8.580 1.00 . A A . 5 PHE HB2 1 1
8 6561 1 1 5 PHE HB3 H 6.441 -5.960 7.423 1.00 . A A . 5 PHE HB3 1 1
8 6562 1 1 5 PHE HD1 H 4.491 -7.420 7.905 1.00 . A A . 5 PHE HD1 1 1
8 6563 1 1 5 PHE HD2 H 5.449 -4.048 10.317 1.00 . A A . 5 PHE HD2 1 1
8 6564 1 1 5 PHE HE1 H 2.207 -7.436 8.828 1.00 . A A . 5 PHE HE1 1 1
8 6565 1 1 5 PHE HE2 H 3.171 -4.062 11.247 1.00 . A A . 5 PHE HE2 1 1
8 6566 1 1 5 PHE HZ H 1.548 -5.757 10.504 1.00 . A A . 5 PHE HZ 1 1
8 6567 1 1 5 PHE N N 7.433 -6.492 10.594 1.00 . A A . 5 PHE N 1 1
8 6568 1 1 5 PHE O O 9.857 -6.509 9.381 1.00 . A A . 5 PHE O 1 1
8 6569 1 1 6 ASN C C 10.339 -4.785 5.899 1.00 . A A . 6 ASN C 1 1
8 6570 1 1 6 ASN CA C 10.310 -6.101 6.673 1.00 . A A . 6 ASN CA 1 1
8 6571 1 1 6 ASN CB C 10.633 -7.265 5.734 1.00 . A A . 6 ASN CB 1 1
8 6572 1 1 6 ASN CG C 11.230 -8.451 6.466 1.00 . A A . 6 ASN CG 1 1
8 6573 1 1 6 ASN H H 8.205 -6.303 6.748 1.00 . A A . 6 ASN H 1 1
8 6574 1 1 6 ASN HA H 11.057 -6.060 7.452 1.00 . A A . 6 ASN HA 1 1
8 6575 1 1 6 ASN HB2 H 9.725 -7.587 5.246 1.00 . A A . 6 ASN HB2 1 1
8 6576 1 1 6 ASN HB3 H 11.339 -6.932 4.988 1.00 . A A . 6 ASN HB3 1 1
8 6577 1 1 6 ASN HD21 H 9.413 -9.137 6.888 1.00 . A A . 6 ASN HD21 1 1
8 6578 1 1 6 ASN HD22 H 10.729 -10.088 7.476 1.00 . A A . 6 ASN HD22 1 1
8 6579 1 1 6 ASN N N 9.010 -6.306 7.305 1.00 . A A . 6 ASN N 1 1
8 6580 1 1 6 ASN ND2 N 10.371 -9.312 6.997 1.00 . A A . 6 ASN ND2 1 1
8 6581 1 1 6 ASN O O 9.300 -4.168 5.664 1.00 . A A . 6 ASN O 1 1
8 6582 1 1 6 ASN OD1 O 12.450 -8.591 6.552 1.00 . A A . 6 ASN OD1 1 1
8 6583 1 1 7 LYS C C 10.902 -3.126 3.473 1.00 . A A . 7 LYS C 1 1
8 6584 1 1 7 LYS CA C 11.708 -3.112 4.769 1.00 . A A . 7 LYS CA 1 1
8 6585 1 1 7 LYS CB C 13.188 -2.872 4.461 1.00 . A A . 7 LYS CB 1 1
8 6586 1 1 7 LYS CD C 14.644 -4.889 4.842 1.00 . A A . 7 LYS CD 1 1
8 6587 1 1 7 LYS CE C 14.248 -6.355 4.781 1.00 . A A . 7 LYS CE 1 1
8 6588 1 1 7 LYS CG C 13.883 -4.062 3.817 1.00 . A A . 7 LYS CG 1 1
8 6589 1 1 7 LYS H H 12.329 -4.893 5.733 1.00 . A A . 7 LYS H 1 1
8 6590 1 1 7 LYS HA H 11.347 -2.307 5.392 1.00 . A A . 7 LYS HA 1 1
8 6591 1 1 7 LYS HB2 H 13.271 -2.030 3.790 1.00 . A A . 7 LYS HB2 1 1
8 6592 1 1 7 LYS HB3 H 13.701 -2.639 5.381 1.00 . A A . 7 LYS HB3 1 1
8 6593 1 1 7 LYS HD2 H 15.702 -4.804 4.644 1.00 . A A . 7 LYS HD2 1 1
8 6594 1 1 7 LYS HD3 H 14.429 -4.508 5.830 1.00 . A A . 7 LYS HD3 1 1
8 6595 1 1 7 LYS HE2 H 14.355 -6.785 5.765 1.00 . A A . 7 LYS HE2 1 1
8 6596 1 1 7 LYS HE3 H 13.216 -6.423 4.469 1.00 . A A . 7 LYS HE3 1 1
8 6597 1 1 7 LYS HG2 H 13.142 -4.686 3.343 1.00 . A A . 7 LYS HG2 1 1
8 6598 1 1 7 LYS HG3 H 14.577 -3.700 3.073 1.00 . A A . 7 LYS HG3 1 1
8 6599 1 1 7 LYS HZ1 H 15.522 -6.474 3.129 1.00 . A A . 7 LYS HZ1 1 1
8 6600 1 1 7 LYS HZ2 H 14.520 -7.823 3.319 1.00 . A A . 7 LYS HZ2 1 1
8 6601 1 1 7 LYS HZ3 H 15.855 -7.613 4.335 1.00 . A A . 7 LYS HZ3 1 1
8 6602 1 1 7 LYS N N 11.538 -4.359 5.511 1.00 . A A . 7 LYS N 1 1
8 6603 1 1 7 LYS NZ N 15.096 -7.120 3.824 1.00 . A A . 7 LYS NZ 1 1
8 6604 1 1 7 LYS O O 10.360 -2.102 3.057 1.00 . A A . 7 LYS O 1 1
8 6605 1 1 8 GLU C C 8.641 -3.972 1.751 1.00 . A A . 8 GLU C 1 1
8 6606 1 1 8 GLU CA C 10.084 -4.442 1.593 1.00 . A A . 8 GLU CA 1 1
8 6607 1 1 8 GLU CB C 10.108 -5.901 1.134 1.00 . A A . 8 GLU CB 1 1
8 6608 1 1 8 GLU CD C 10.265 -8.154 2.267 1.00 . A A . 8 GLU CD 1 1
8 6609 1 1 8 GLU CG C 9.481 -6.863 2.130 1.00 . A A . 8 GLU CG 1 1
8 6610 1 1 8 GLU H H 11.277 -5.072 3.225 1.00 . A A . 8 GLU H 1 1
8 6611 1 1 8 GLU HA H 10.559 -3.830 0.842 1.00 . A A . 8 GLU HA 1 1
8 6612 1 1 8 GLU HB2 H 9.569 -5.982 0.201 1.00 . A A . 8 GLU HB2 1 1
8 6613 1 1 8 GLU HB3 H 11.134 -6.199 0.974 1.00 . A A . 8 GLU HB3 1 1
8 6614 1 1 8 GLU HG2 H 9.438 -6.383 3.096 1.00 . A A . 8 GLU HG2 1 1
8 6615 1 1 8 GLU HG3 H 8.480 -7.100 1.801 1.00 . A A . 8 GLU HG3 1 1
8 6616 1 1 8 GLU N N 10.826 -4.292 2.841 1.00 . A A . 8 GLU N 1 1
8 6617 1 1 8 GLU O O 8.001 -3.567 0.780 1.00 . A A . 8 GLU O 1 1
8 6618 1 1 8 GLU OE1 O 11.270 -8.162 3.008 1.00 . A A . 8 GLU OE1 1 1
8 6619 1 1 8 GLU OE2 O 9.873 -9.156 1.633 1.00 . A A . 8 GLU OE2 1 1
8 6620 1 1 9 GLN C C 6.700 -2.126 3.594 1.00 . A A . 9 GLN C 1 1
8 6621 1 1 9 GLN CA C 6.768 -3.612 3.254 1.00 . A A . 9 GLN CA 1 1
8 6622 1 1 9 GLN CB C 6.184 -4.428 4.410 1.00 . A A . 9 GLN CB 1 1
8 6623 1 1 9 GLN CD C 4.286 -4.699 6.058 1.00 . A A . 9 GLN CD 1 1
8 6624 1 1 9 GLN CG C 4.840 -3.909 4.898 1.00 . A A . 9 GLN CG 1 1
8 6625 1 1 9 GLN H H 8.682 -4.362 3.708 1.00 . A A . 9 GLN H 1 1
8 6626 1 1 9 GLN HA H 6.185 -3.799 2.372 1.00 . A A . 9 GLN HA 1 1
8 6627 1 1 9 GLN HB2 H 6.056 -5.451 4.086 1.00 . A A . 9 GLN HB2 1 1
8 6628 1 1 9 GLN HB3 H 6.877 -4.406 5.238 1.00 . A A . 9 GLN HB3 1 1
8 6629 1 1 9 GLN HE21 H 3.871 -3.009 7.014 1.00 . A A . 9 GLN HE21 1 1
8 6630 1 1 9 GLN HE22 H 3.448 -4.461 7.836 1.00 . A A . 9 GLN HE22 1 1
8 6631 1 1 9 GLN HG2 H 4.957 -2.885 5.216 1.00 . A A . 9 GLN HG2 1 1
8 6632 1 1 9 GLN HG3 H 4.134 -3.952 4.084 1.00 . A A . 9 GLN HG3 1 1
8 6633 1 1 9 GLN N N 8.132 -4.029 2.977 1.00 . A A . 9 GLN N 1 1
8 6634 1 1 9 GLN NE2 N 3.824 -3.986 7.074 1.00 . A A . 9 GLN NE2 1 1
8 6635 1 1 9 GLN O O 5.691 -1.471 3.335 1.00 . A A . 9 GLN O 1 1
8 6636 1 1 9 GLN OE1 O 4.272 -5.929 6.041 1.00 . A A . 9 GLN OE1 1 1
8 6637 1 1 10 GLN C C 8.182 0.688 3.376 1.00 . A A . 10 GLN C 1 1
8 6638 1 1 10 GLN CA C 7.812 -0.195 4.560 1.00 . A A . 10 GLN CA 1 1
8 6639 1 1 10 GLN CB C 8.806 0.017 5.703 1.00 . A A . 10 GLN CB 1 1
8 6640 1 1 10 GLN CD C 9.403 -0.463 8.107 1.00 . A A . 10 GLN CD 1 1
8 6641 1 1 10 GLN CG C 8.427 -0.712 6.982 1.00 . A A . 10 GLN CG 1 1
8 6642 1 1 10 GLN H H 8.545 -2.161 4.363 1.00 . A A . 10 GLN H 1 1
8 6643 1 1 10 GLN HA H 6.828 0.077 4.897 1.00 . A A . 10 GLN HA 1 1
8 6644 1 1 10 GLN HB2 H 9.778 -0.333 5.389 1.00 . A A . 10 GLN HB2 1 1
8 6645 1 1 10 GLN HB3 H 8.867 1.073 5.921 1.00 . A A . 10 GLN HB3 1 1
8 6646 1 1 10 GLN HE21 H 8.897 -2.192 8.940 1.00 . A A . 10 GLN HE21 1 1
8 6647 1 1 10 GLN HE22 H 10.092 -1.275 9.776 1.00 . A A . 10 GLN HE22 1 1
8 6648 1 1 10 GLN HG2 H 7.451 -0.380 7.298 1.00 . A A . 10 GLN HG2 1 1
8 6649 1 1 10 GLN HG3 H 8.399 -1.773 6.784 1.00 . A A . 10 GLN HG3 1 1
8 6650 1 1 10 GLN N N 7.769 -1.599 4.180 1.00 . A A . 10 GLN N 1 1
8 6651 1 1 10 GLN NE2 N 9.472 -1.404 9.036 1.00 . A A . 10 GLN NE2 1 1
8 6652 1 1 10 GLN O O 7.755 1.843 3.305 1.00 . A A . 10 GLN O 1 1
8 6653 1 1 10 GLN OE1 O 10.086 0.561 8.142 1.00 . A A . 10 GLN OE1 1 1
8 6654 1 1 11 ASN C C 7.982 0.963 0.357 1.00 . A A . 11 ASN C 1 1
8 6655 1 1 11 ASN CA C 9.236 0.894 1.213 1.00 . A A . 11 ASN CA 1 1
8 6656 1 1 11 ASN CB C 10.383 0.235 0.443 1.00 . A A . 11 ASN CB 1 1
8 6657 1 1 11 ASN CG C 11.032 1.173 -0.548 1.00 . A A . 11 ASN CG 1 1
8 6658 1 1 11 ASN H H 9.174 -0.804 2.466 1.00 . A A . 11 ASN H 1 1
8 6659 1 1 11 ASN HA H 9.511 1.898 1.500 1.00 . A A . 11 ASN HA 1 1
8 6660 1 1 11 ASN HB2 H 11.139 -0.090 1.140 1.00 . A A . 11 ASN HB2 1 1
8 6661 1 1 11 ASN HB3 H 10.005 -0.620 -0.096 1.00 . A A . 11 ASN HB3 1 1
8 6662 1 1 11 ASN HD21 H 12.693 0.086 -0.502 1.00 . A A . 11 ASN HD21 1 1
8 6663 1 1 11 ASN HD22 H 12.722 1.464 -1.536 1.00 . A A . 11 ASN HD22 1 1
8 6664 1 1 11 ASN N N 8.907 0.138 2.410 1.00 . A A . 11 ASN N 1 1
8 6665 1 1 11 ASN ND2 N 12.275 0.879 -0.899 1.00 . A A . 11 ASN ND2 1 1
8 6666 1 1 11 ASN O O 7.660 2.002 -0.225 1.00 . A A . 11 ASN O 1 1
8 6667 1 1 11 ASN OD1 O 10.425 2.147 -0.993 1.00 . A A . 11 ASN OD1 1 1
8 6668 1 1 12 ALA C C 4.970 0.667 0.296 1.00 . A A . 12 ALA C 1 1
8 6669 1 1 12 ALA CA C 5.999 -0.207 -0.403 1.00 . A A . 12 ALA CA 1 1
8 6670 1 1 12 ALA CB C 5.508 -1.644 -0.502 1.00 . A A . 12 ALA CB 1 1
8 6671 1 1 12 ALA H H 7.539 -0.925 0.846 1.00 . A A . 12 ALA H 1 1
8 6672 1 1 12 ALA HA H 6.172 0.169 -1.399 1.00 . A A . 12 ALA HA 1 1
8 6673 1 1 12 ALA HB1 H 6.216 -2.229 -1.070 1.00 . A A . 12 ALA HB1 1 1
8 6674 1 1 12 ALA HB2 H 4.547 -1.664 -0.995 1.00 . A A . 12 ALA HB2 1 1
8 6675 1 1 12 ALA HB3 H 5.411 -2.061 0.490 1.00 . A A . 12 ALA HB3 1 1
8 6676 1 1 12 ALA N N 7.247 -0.145 0.331 1.00 . A A . 12 ALA N 1 1
8 6677 1 1 12 ALA O O 4.166 1.344 -0.345 1.00 . A A . 12 ALA O 1 1
8 6678 1 1 13 PHE C C 4.248 2.921 2.108 1.00 . A A . 13 PHE C 1 1
8 6679 1 1 13 PHE CA C 4.108 1.446 2.434 1.00 . A A . 13 PHE CA 1 1
8 6680 1 1 13 PHE CB C 4.384 1.216 3.913 1.00 . A A . 13 PHE CB 1 1
8 6681 1 1 13 PHE CD1 C 3.045 2.995 5.023 1.00 . A A . 13 PHE CD1 1 1
8 6682 1 1 13 PHE CD2 C 2.393 0.726 5.329 1.00 . A A . 13 PHE CD2 1 1
8 6683 1 1 13 PHE CE1 C 1.990 3.410 5.810 1.00 . A A . 13 PHE CE1 1 1
8 6684 1 1 13 PHE CE2 C 1.338 1.130 6.120 1.00 . A A . 13 PHE CE2 1 1
8 6685 1 1 13 PHE CG C 3.254 1.654 4.778 1.00 . A A . 13 PHE CG 1 1
8 6686 1 1 13 PHE CZ C 1.135 2.476 6.361 1.00 . A A . 13 PHE CZ 1 1
8 6687 1 1 13 PHE H H 5.687 0.099 2.080 1.00 . A A . 13 PHE H 1 1
8 6688 1 1 13 PHE HA H 3.108 1.139 2.213 1.00 . A A . 13 PHE HA 1 1
8 6689 1 1 13 PHE HB2 H 4.548 0.164 4.086 1.00 . A A . 13 PHE HB2 1 1
8 6690 1 1 13 PHE HB3 H 5.264 1.770 4.203 1.00 . A A . 13 PHE HB3 1 1
8 6691 1 1 13 PHE HD1 H 3.719 3.721 4.589 1.00 . A A . 13 PHE HD1 1 1
8 6692 1 1 13 PHE HD2 H 2.555 -0.325 5.136 1.00 . A A . 13 PHE HD2 1 1
8 6693 1 1 13 PHE HE1 H 1.835 4.461 5.996 1.00 . A A . 13 PHE HE1 1 1
8 6694 1 1 13 PHE HE2 H 0.674 0.397 6.547 1.00 . A A . 13 PHE HE2 1 1
8 6695 1 1 13 PHE HZ H 0.307 2.796 6.975 1.00 . A A . 13 PHE HZ 1 1
8 6696 1 1 13 PHE N N 5.016 0.653 1.628 1.00 . A A . 13 PHE N 1 1
8 6697 1 1 13 PHE O O 3.263 3.601 1.819 1.00 . A A . 13 PHE O 1 1
8 6698 1 1 14 TYR C C 5.333 5.073 0.364 1.00 . A A . 14 TYR C 1 1
8 6699 1 1 14 TYR CA C 5.746 4.797 1.801 1.00 . A A . 14 TYR CA 1 1
8 6700 1 1 14 TYR CB C 7.228 5.123 2.000 1.00 . A A . 14 TYR CB 1 1
8 6701 1 1 14 TYR CD1 C 7.132 6.745 3.932 1.00 . A A . 14 TYR CD1 1 1
8 6702 1 1 14 TYR CD2 C 8.345 4.714 4.225 1.00 . A A . 14 TYR CD2 1 1
8 6703 1 1 14 TYR CE1 C 7.448 7.125 5.223 1.00 . A A . 14 TYR CE1 1 1
8 6704 1 1 14 TYR CE2 C 8.665 5.087 5.517 1.00 . A A . 14 TYR CE2 1 1
8 6705 1 1 14 TYR CG C 7.574 5.535 3.412 1.00 . A A . 14 TYR CG 1 1
8 6706 1 1 14 TYR CZ C 8.214 6.293 6.011 1.00 . A A . 14 TYR CZ 1 1
8 6707 1 1 14 TYR H H 6.221 2.806 2.342 1.00 . A A . 14 TYR H 1 1
8 6708 1 1 14 TYR HA H 5.151 5.417 2.456 1.00 . A A . 14 TYR HA 1 1
8 6709 1 1 14 TYR HB2 H 7.817 4.251 1.755 1.00 . A A . 14 TYR HB2 1 1
8 6710 1 1 14 TYR HB3 H 7.502 5.933 1.340 1.00 . A A . 14 TYR HB3 1 1
8 6711 1 1 14 TYR HD1 H 6.531 7.394 3.313 1.00 . A A . 14 TYR HD1 1 1
8 6712 1 1 14 TYR HD2 H 8.696 3.771 3.835 1.00 . A A . 14 TYR HD2 1 1
8 6713 1 1 14 TYR HE1 H 7.094 8.070 5.610 1.00 . A A . 14 TYR HE1 1 1
8 6714 1 1 14 TYR HE2 H 9.266 4.435 6.134 1.00 . A A . 14 TYR HE2 1 1
8 6715 1 1 14 TYR HH H 8.482 5.902 7.875 1.00 . A A . 14 TYR HH 1 1
8 6716 1 1 14 TYR N N 5.477 3.403 2.127 1.00 . A A . 14 TYR N 1 1
8 6717 1 1 14 TYR O O 4.748 6.114 0.064 1.00 . A A . 14 TYR O 1 1
8 6718 1 1 14 TYR OH O 8.531 6.667 7.297 1.00 . A A . 14 TYR OH 1 1
8 6719 1 1 15 GLU C C 3.743 4.460 -2.044 1.00 . A A . 15 GLU C 1 1
8 6720 1 1 15 GLU CA C 5.250 4.258 -1.923 1.00 . A A . 15 GLU CA 1 1
8 6721 1 1 15 GLU CB C 5.682 3.022 -2.715 1.00 . A A . 15 GLU CB 1 1
8 6722 1 1 15 GLU CD C 7.141 4.350 -4.292 1.00 . A A . 15 GLU CD 1 1
8 6723 1 1 15 GLU CG C 7.052 3.159 -3.358 1.00 . A A . 15 GLU CG 1 1
8 6724 1 1 15 GLU H H 6.075 3.303 -0.221 1.00 . A A . 15 GLU H 1 1
8 6725 1 1 15 GLU HA H 5.754 5.128 -2.319 1.00 . A A . 15 GLU HA 1 1
8 6726 1 1 15 GLU HB2 H 5.704 2.172 -2.049 1.00 . A A . 15 GLU HB2 1 1
8 6727 1 1 15 GLU HB3 H 4.959 2.838 -3.496 1.00 . A A . 15 GLU HB3 1 1
8 6728 1 1 15 GLU HG2 H 7.791 3.277 -2.579 1.00 . A A . 15 GLU HG2 1 1
8 6729 1 1 15 GLU HG3 H 7.264 2.262 -3.921 1.00 . A A . 15 GLU HG3 1 1
8 6730 1 1 15 GLU N N 5.620 4.121 -0.522 1.00 . A A . 15 GLU N 1 1
8 6731 1 1 15 GLU O O 3.265 5.216 -2.890 1.00 . A A . 15 GLU O 1 1
8 6732 1 1 15 GLU OE1 O 7.479 5.454 -3.816 1.00 . A A . 15 GLU OE1 1 1
8 6733 1 1 15 GLU OE2 O 6.871 4.179 -5.499 1.00 . A A . 15 GLU OE2 1 1
8 6734 1 1 16 ILE C C 1.099 5.159 -0.519 1.00 . A A . 16 ILE C 1 1
8 6735 1 1 16 ILE CA C 1.559 3.844 -1.144 1.00 . A A . 16 ILE CA 1 1
8 6736 1 1 16 ILE CB C 0.993 2.648 -0.343 1.00 . A A . 16 ILE CB 1 1
8 6737 1 1 16 ILE CD1 C 1.191 0.165 -0.868 1.00 . A A . 16 ILE CD1 1 1
8 6738 1 1 16 ILE CG1 C 0.618 1.502 -1.285 1.00 . A A . 16 ILE CG1 1 1
8 6739 1 1 16 ILE CG2 C -0.205 3.051 0.512 1.00 . A A . 16 ILE CG2 1 1
8 6740 1 1 16 ILE H H 3.455 3.188 -0.530 1.00 . A A . 16 ILE H 1 1
8 6741 1 1 16 ILE HA H 1.201 3.788 -2.157 1.00 . A A . 16 ILE HA 1 1
8 6742 1 1 16 ILE HB H 1.776 2.311 0.320 1.00 . A A . 16 ILE HB 1 1
8 6743 1 1 16 ILE HD11 H 0.687 -0.180 0.023 1.00 . A A . 16 ILE HD11 1 1
8 6744 1 1 16 ILE HD12 H 2.246 0.272 -0.666 1.00 . A A . 16 ILE HD12 1 1
8 6745 1 1 16 ILE HD13 H 1.047 -0.552 -1.663 1.00 . A A . 16 ILE HD13 1 1
8 6746 1 1 16 ILE HG12 H -0.457 1.405 -1.314 1.00 . A A . 16 ILE HG12 1 1
8 6747 1 1 16 ILE HG13 H 0.983 1.725 -2.277 1.00 . A A . 16 ILE HG13 1 1
8 6748 1 1 16 ILE HG21 H 0.140 3.560 1.400 1.00 . A A . 16 ILE HG21 1 1
8 6749 1 1 16 ILE HG22 H -0.757 2.167 0.797 1.00 . A A . 16 ILE HG22 1 1
8 6750 1 1 16 ILE HG23 H -0.848 3.708 -0.054 1.00 . A A . 16 ILE HG23 1 1
8 6751 1 1 16 ILE N N 3.007 3.770 -1.176 1.00 . A A . 16 ILE N 1 1
8 6752 1 1 16 ILE O O 0.170 5.802 -1.006 1.00 . A A . 16 ILE O 1 1
8 6753 1 1 17 LEU C C 1.702 8.007 0.378 1.00 . A A . 17 LEU C 1 1
8 6754 1 1 17 LEU CA C 1.426 6.786 1.254 1.00 . A A . 17 LEU CA 1 1
8 6755 1 1 17 LEU CB C 2.223 6.892 2.557 1.00 . A A . 17 LEU CB 1 1
8 6756 1 1 17 LEU CD1 C 2.329 6.681 5.050 1.00 . A A . 17 LEU CD1 1 1
8 6757 1 1 17 LEU CD2 C 0.137 7.135 3.931 1.00 . A A . 17 LEU CD2 1 1
8 6758 1 1 17 LEU CG C 1.482 6.431 3.812 1.00 . A A . 17 LEU CG 1 1
8 6759 1 1 17 LEU H H 2.494 4.996 0.897 1.00 . A A . 17 LEU H 1 1
8 6760 1 1 17 LEU HA H 0.374 6.759 1.490 1.00 . A A . 17 LEU HA 1 1
8 6761 1 1 17 LEU HB2 H 3.119 6.297 2.454 1.00 . A A . 17 LEU HB2 1 1
8 6762 1 1 17 LEU HB3 H 2.511 7.924 2.697 1.00 . A A . 17 LEU HB3 1 1
8 6763 1 1 17 LEU HD11 H 3.159 5.990 5.065 1.00 . A A . 17 LEU HD11 1 1
8 6764 1 1 17 LEU HD12 H 1.726 6.539 5.935 1.00 . A A . 17 LEU HD12 1 1
8 6765 1 1 17 LEU HD13 H 2.705 7.694 5.031 1.00 . A A . 17 LEU HD13 1 1
8 6766 1 1 17 LEU HD21 H 0.091 7.947 3.219 1.00 . A A . 17 LEU HD21 1 1
8 6767 1 1 17 LEU HD22 H 0.021 7.527 4.930 1.00 . A A . 17 LEU HD22 1 1
8 6768 1 1 17 LEU HD23 H -0.657 6.432 3.726 1.00 . A A . 17 LEU HD23 1 1
8 6769 1 1 17 LEU HG H 1.300 5.368 3.743 1.00 . A A . 17 LEU HG 1 1
8 6770 1 1 17 LEU N N 1.760 5.550 0.561 1.00 . A A . 17 LEU N 1 1
8 6771 1 1 17 LEU O O 1.273 9.116 0.697 1.00 . A A . 17 LEU O 1 1
8 6772 1 1 18 HIS C C 1.843 9.120 -2.748 1.00 . A A . 18 HIS C 1 1
8 6773 1 1 18 HIS CA C 2.821 8.912 -1.588 1.00 . A A . 18 HIS CA 1 1
8 6774 1 1 18 HIS CB C 4.229 8.688 -2.142 1.00 . A A . 18 HIS CB 1 1
8 6775 1 1 18 HIS CD2 C 4.819 11.172 -2.605 1.00 . A A . 18 HIS CD2 1 1
8 6776 1 1 18 HIS CE1 C 5.690 10.927 -4.602 1.00 . A A . 18 HIS CE1 1 1
8 6777 1 1 18 HIS CG C 4.760 9.855 -2.916 1.00 . A A . 18 HIS CG 1 1
8 6778 1 1 18 HIS H H 2.797 6.911 -0.894 1.00 . A A . 18 HIS H 1 1
8 6779 1 1 18 HIS HA H 2.832 9.811 -0.992 1.00 . A A . 18 HIS HA 1 1
8 6780 1 1 18 HIS HB2 H 4.905 8.498 -1.323 1.00 . A A . 18 HIS HB2 1 1
8 6781 1 1 18 HIS HB3 H 4.217 7.830 -2.799 1.00 . A A . 18 HIS HB3 1 1
8 6782 1 1 18 HIS HD1 H 5.415 8.901 -4.677 1.00 . A A . 18 HIS HD1 1 1
8 6783 1 1 18 HIS HD2 H 4.472 11.631 -1.690 1.00 . A A . 18 HIS HD2 1 1
8 6784 1 1 18 HIS HE1 H 6.155 11.139 -5.554 1.00 . A A . 18 HIS HE1 1 1
8 6785 1 1 18 HIS HE2 H 5.481 12.787 -3.772 1.00 . A A . 18 HIS HE2 1 1
8 6786 1 1 18 HIS N N 2.455 7.809 -0.702 1.00 . A A . 18 HIS N 1 1
8 6787 1 1 18 HIS ND1 N 5.313 9.736 -4.174 1.00 . A A . 18 HIS ND1 1 1
8 6788 1 1 18 HIS NE2 N 5.401 11.816 -3.670 1.00 . A A . 18 HIS NE2 1 1
8 6789 1 1 18 HIS O O 1.947 10.120 -3.459 1.00 . A A . 18 HIS O 1 1
8 6790 1 1 19 LEU C C -0.947 9.586 -3.803 1.00 . A A . 19 LEU C 1 1
8 6791 1 1 19 LEU CA C -0.050 8.369 -4.059 1.00 . A A . 19 LEU CA 1 1
8 6792 1 1 19 LEU CB C -0.902 7.109 -4.284 1.00 . A A . 19 LEU CB 1 1
8 6793 1 1 19 LEU CD1 C -1.146 4.879 -3.165 1.00 . A A . 19 LEU CD1 1 1
8 6794 1 1 19 LEU CD2 C 0.187 5.078 -5.269 1.00 . A A . 19 LEU CD2 1 1
8 6795 1 1 19 LEU CG C -0.223 5.774 -3.979 1.00 . A A . 19 LEU CG 1 1
8 6796 1 1 19 LEU H H 0.838 7.418 -2.379 1.00 . A A . 19 LEU H 1 1
8 6797 1 1 19 LEU HA H 0.530 8.554 -4.949 1.00 . A A . 19 LEU HA 1 1
8 6798 1 1 19 LEU HB2 H -1.794 7.182 -3.687 1.00 . A A . 19 LEU HB2 1 1
8 6799 1 1 19 LEU HB3 H -1.192 7.094 -5.316 1.00 . A A . 19 LEU HB3 1 1
8 6800 1 1 19 LEU HD11 H -0.586 4.048 -2.768 1.00 . A A . 19 LEU HD11 1 1
8 6801 1 1 19 LEU HD12 H -1.937 4.509 -3.800 1.00 . A A . 19 LEU HD12 1 1
8 6802 1 1 19 LEU HD13 H -1.573 5.448 -2.352 1.00 . A A . 19 LEU HD13 1 1
8 6803 1 1 19 LEU HD21 H 0.766 4.197 -5.035 1.00 . A A . 19 LEU HD21 1 1
8 6804 1 1 19 LEU HD22 H 0.783 5.752 -5.867 1.00 . A A . 19 LEU HD22 1 1
8 6805 1 1 19 LEU HD23 H -0.696 4.793 -5.821 1.00 . A A . 19 LEU HD23 1 1
8 6806 1 1 19 LEU HG H 0.663 5.954 -3.403 1.00 . A A . 19 LEU HG 1 1
8 6807 1 1 19 LEU N N 0.900 8.203 -2.958 1.00 . A A . 19 LEU N 1 1
8 6808 1 1 19 LEU O O -1.724 9.604 -2.848 1.00 . A A . 19 LEU O 1 1
8 6809 1 1 20 PRO C C -3.048 11.772 -4.995 1.00 . A A . 20 PRO C 1 1
8 6810 1 1 20 PRO CA C -1.607 11.876 -4.499 1.00 . A A . 20 PRO CA 1 1
8 6811 1 1 20 PRO CB C -0.830 12.863 -5.369 1.00 . A A . 20 PRO CB 1 1
8 6812 1 1 20 PRO CD C 0.097 10.703 -5.796 1.00 . A A . 20 PRO CD 1 1
8 6813 1 1 20 PRO CG C -0.233 12.022 -6.441 1.00 . A A . 20 PRO CG 1 1
8 6814 1 1 20 PRO HA H -1.605 12.231 -3.479 1.00 . A A . 20 PRO HA 1 1
8 6815 1 1 20 PRO HB2 H -1.507 13.601 -5.774 1.00 . A A . 20 PRO HB2 1 1
8 6816 1 1 20 PRO HB3 H -0.068 13.348 -4.777 1.00 . A A . 20 PRO HB3 1 1
8 6817 1 1 20 PRO HD2 H -0.086 9.892 -6.485 1.00 . A A . 20 PRO HD2 1 1
8 6818 1 1 20 PRO HD3 H 1.124 10.692 -5.464 1.00 . A A . 20 PRO HD3 1 1
8 6819 1 1 20 PRO HG2 H -0.947 11.882 -7.238 1.00 . A A . 20 PRO HG2 1 1
8 6820 1 1 20 PRO HG3 H 0.665 12.489 -6.817 1.00 . A A . 20 PRO HG3 1 1
8 6821 1 1 20 PRO N N -0.829 10.634 -4.646 1.00 . A A . 20 PRO N 1 1
8 6822 1 1 20 PRO O O -3.912 12.536 -4.566 1.00 . A A . 20 PRO O 1 1
8 6823 1 1 21 ASN C C -5.262 9.365 -5.933 1.00 . A A . 21 ASN C 1 1
8 6824 1 1 21 ASN CA C -4.645 10.656 -6.445 1.00 . A A . 21 ASN CA 1 1
8 6825 1 1 21 ASN CB C -4.609 10.652 -7.975 1.00 . A A . 21 ASN CB 1 1
8 6826 1 1 21 ASN CG C -3.500 9.805 -8.536 1.00 . A A . 21 ASN CG 1 1
8 6827 1 1 21 ASN H H -2.585 10.255 -6.206 1.00 . A A . 21 ASN H 1 1
8 6828 1 1 21 ASN HA H -5.246 11.487 -6.115 1.00 . A A . 21 ASN HA 1 1
8 6829 1 1 21 ASN HB2 H -5.540 10.260 -8.352 1.00 . A A . 21 ASN HB2 1 1
8 6830 1 1 21 ASN HB3 H -4.478 11.662 -8.331 1.00 . A A . 21 ASN HB3 1 1
8 6831 1 1 21 ASN HD21 H -4.777 9.009 -9.825 1.00 . A A . 21 ASN HD21 1 1
8 6832 1 1 21 ASN HD22 H -3.158 8.447 -9.923 1.00 . A A . 21 ASN HD22 1 1
8 6833 1 1 21 ASN N N -3.306 10.835 -5.900 1.00 . A A . 21 ASN N 1 1
8 6834 1 1 21 ASN ND2 N -3.844 9.003 -9.527 1.00 . A A . 21 ASN ND2 1 1
8 6835 1 1 21 ASN O O -5.991 8.677 -6.649 1.00 . A A . 21 ASN O 1 1
8 6836 1 1 21 ASN OD1 O -2.355 9.868 -8.089 1.00 . A A . 21 ASN OD1 1 1
8 6837 1 1 22 LEU C C -6.534 8.176 -3.016 1.00 . A A . 22 LEU C 1 1
8 6838 1 1 22 LEU CA C -5.456 7.839 -4.047 1.00 . A A . 22 LEU CA 1 1
8 6839 1 1 22 LEU CB C -4.284 7.086 -3.400 1.00 . A A . 22 LEU CB 1 1
8 6840 1 1 22 LEU CD1 C -4.091 4.808 -2.355 1.00 . A A . 22 LEU CD1 1 1
8 6841 1 1 22 LEU CD2 C -4.048 6.862 -0.917 1.00 . A A . 22 LEU CD2 1 1
8 6842 1 1 22 LEU CG C -4.620 6.225 -2.177 1.00 . A A . 22 LEU CG 1 1
8 6843 1 1 22 LEU H H -4.363 9.643 -4.179 1.00 . A A . 22 LEU H 1 1
8 6844 1 1 22 LEU HA H -5.897 7.213 -4.807 1.00 . A A . 22 LEU HA 1 1
8 6845 1 1 22 LEU HB2 H -3.845 6.446 -4.151 1.00 . A A . 22 LEU HB2 1 1
8 6846 1 1 22 LEU HB3 H -3.545 7.815 -3.104 1.00 . A A . 22 LEU HB3 1 1
8 6847 1 1 22 LEU HD11 H -3.223 4.665 -1.730 1.00 . A A . 22 LEU HD11 1 1
8 6848 1 1 22 LEU HD12 H -3.820 4.651 -3.390 1.00 . A A . 22 LEU HD12 1 1
8 6849 1 1 22 LEU HD13 H -4.857 4.102 -2.073 1.00 . A A . 22 LEU HD13 1 1
8 6850 1 1 22 LEU HD21 H -3.182 6.305 -0.595 1.00 . A A . 22 LEU HD21 1 1
8 6851 1 1 22 LEU HD22 H -4.795 6.850 -0.137 1.00 . A A . 22 LEU HD22 1 1
8 6852 1 1 22 LEU HD23 H -3.763 7.883 -1.126 1.00 . A A . 22 LEU HD23 1 1
8 6853 1 1 22 LEU HG H -5.690 6.164 -2.064 1.00 . A A . 22 LEU HG 1 1
8 6854 1 1 22 LEU N N -4.953 9.047 -4.687 1.00 . A A . 22 LEU N 1 1
8 6855 1 1 22 LEU O O -6.504 9.238 -2.395 1.00 . A A . 22 LEU O 1 1
8 6856 1 1 23 ASN C C -8.242 6.689 -0.572 1.00 . A A . 23 ASN C 1 1
8 6857 1 1 23 ASN CA C -8.552 7.442 -1.864 1.00 . A A . 23 ASN CA 1 1
8 6858 1 1 23 ASN CB C -9.886 6.972 -2.447 1.00 . A A . 23 ASN CB 1 1
8 6859 1 1 23 ASN CG C -9.847 5.532 -2.900 1.00 . A A . 23 ASN CG 1 1
8 6860 1 1 23 ASN H H -7.439 6.422 -3.348 1.00 . A A . 23 ASN H 1 1
8 6861 1 1 23 ASN HA H -8.616 8.497 -1.643 1.00 . A A . 23 ASN HA 1 1
8 6862 1 1 23 ASN HB2 H -10.656 7.071 -1.699 1.00 . A A . 23 ASN HB2 1 1
8 6863 1 1 23 ASN HB3 H -10.136 7.586 -3.300 1.00 . A A . 23 ASN HB3 1 1
8 6864 1 1 23 ASN HD21 H -10.107 6.105 -4.784 1.00 . A A . 23 ASN HD21 1 1
8 6865 1 1 23 ASN HD22 H -9.971 4.407 -4.526 1.00 . A A . 23 ASN HD22 1 1
8 6866 1 1 23 ASN N N -7.476 7.254 -2.831 1.00 . A A . 23 ASN N 1 1
8 6867 1 1 23 ASN ND2 N -9.988 5.326 -4.202 1.00 . A A . 23 ASN ND2 1 1
8 6868 1 1 23 ASN O O -7.651 5.609 -0.596 1.00 . A A . 23 ASN O 1 1
8 6869 1 1 23 ASN OD1 O -9.696 4.616 -2.093 1.00 . A A . 23 ASN OD1 1 1
8 6870 1 1 24 GLU C C -8.846 5.235 1.948 1.00 . A A . 24 GLU C 1 1
8 6871 1 1 24 GLU CA C -8.380 6.686 1.867 1.00 . A A . 24 GLU CA 1 1
8 6872 1 1 24 GLU CB C -9.071 7.511 2.954 1.00 . A A . 24 GLU CB 1 1
8 6873 1 1 24 GLU CD C -9.990 9.740 2.201 1.00 . A A . 24 GLU CD 1 1
8 6874 1 1 24 GLU CG C -8.824 9.006 2.833 1.00 . A A . 24 GLU CG 1 1
8 6875 1 1 24 GLU H H -9.080 8.144 0.508 1.00 . A A . 24 GLU H 1 1
8 6876 1 1 24 GLU HA H -7.319 6.715 2.037 1.00 . A A . 24 GLU HA 1 1
8 6877 1 1 24 GLU HB2 H -10.135 7.338 2.899 1.00 . A A . 24 GLU HB2 1 1
8 6878 1 1 24 GLU HB3 H -8.712 7.186 3.919 1.00 . A A . 24 GLU HB3 1 1
8 6879 1 1 24 GLU HG2 H -8.655 9.412 3.819 1.00 . A A . 24 GLU HG2 1 1
8 6880 1 1 24 GLU HG3 H -7.945 9.164 2.224 1.00 . A A . 24 GLU HG3 1 1
8 6881 1 1 24 GLU N N -8.628 7.278 0.556 1.00 . A A . 24 GLU N 1 1
8 6882 1 1 24 GLU O O -8.114 4.366 2.419 1.00 . A A . 24 GLU O 1 1
8 6883 1 1 24 GLU OE1 O -11.098 9.701 2.776 1.00 . A A . 24 GLU OE1 1 1
8 6884 1 1 24 GLU OE2 O -9.795 10.355 1.131 1.00 . A A . 24 GLU OE2 1 1
8 6885 1 1 25 GLU C C -9.710 2.599 0.924 1.00 . A A . 25 GLU C 1 1
8 6886 1 1 25 GLU CA C -10.644 3.638 1.546 1.00 . A A . 25 GLU CA 1 1
8 6887 1 1 25 GLU CB C -11.992 3.619 0.824 1.00 . A A . 25 GLU CB 1 1
8 6888 1 1 25 GLU CD C -12.619 1.376 -0.155 1.00 . A A . 25 GLU CD 1 1
8 6889 1 1 25 GLU CG C -12.768 2.326 1.017 1.00 . A A . 25 GLU CG 1 1
8 6890 1 1 25 GLU H H -10.607 5.722 1.156 1.00 . A A . 25 GLU H 1 1
8 6891 1 1 25 GLU HA H -10.801 3.380 2.582 1.00 . A A . 25 GLU HA 1 1
8 6892 1 1 25 GLU HB2 H -12.596 4.435 1.194 1.00 . A A . 25 GLU HB2 1 1
8 6893 1 1 25 GLU HB3 H -11.823 3.758 -0.233 1.00 . A A . 25 GLU HB3 1 1
8 6894 1 1 25 GLU HG2 H -12.408 1.834 1.908 1.00 . A A . 25 GLU HG2 1 1
8 6895 1 1 25 GLU HG3 H -13.815 2.565 1.137 1.00 . A A . 25 GLU HG3 1 1
8 6896 1 1 25 GLU N N -10.069 4.983 1.506 1.00 . A A . 25 GLU N 1 1
8 6897 1 1 25 GLU O O -9.511 1.518 1.481 1.00 . A A . 25 GLU O 1 1
8 6898 1 1 25 GLU OE1 O -11.467 1.072 -0.530 1.00 . A A . 25 GLU OE1 1 1
8 6899 1 1 25 GLU OE2 O -13.654 0.935 -0.697 1.00 . A A . 25 GLU OE2 1 1
8 6900 1 1 26 GLN C C -6.936 1.850 -0.175 1.00 . A A . 26 GLN C 1 1
8 6901 1 1 26 GLN CA C -8.250 2.015 -0.928 1.00 . A A . 26 GLN CA 1 1
8 6902 1 1 26 GLN CB C -7.986 2.514 -2.351 1.00 . A A . 26 GLN CB 1 1
8 6903 1 1 26 GLN CD C -5.820 2.431 -3.651 1.00 . A A . 26 GLN CD 1 1
8 6904 1 1 26 GLN CG C -7.012 1.648 -3.135 1.00 . A A . 26 GLN CG 1 1
8 6905 1 1 26 GLN H H -9.348 3.799 -0.627 1.00 . A A . 26 GLN H 1 1
8 6906 1 1 26 GLN HA H -8.738 1.055 -0.976 1.00 . A A . 26 GLN HA 1 1
8 6907 1 1 26 GLN HB2 H -8.923 2.540 -2.889 1.00 . A A . 26 GLN HB2 1 1
8 6908 1 1 26 GLN HB3 H -7.584 3.515 -2.300 1.00 . A A . 26 GLN HB3 1 1
8 6909 1 1 26 GLN HE21 H -7.028 3.758 -4.510 1.00 . A A . 26 GLN HE21 1 1
8 6910 1 1 26 GLN HE22 H -5.336 4.046 -4.704 1.00 . A A . 26 GLN HE22 1 1
8 6911 1 1 26 GLN HG2 H -6.654 0.859 -2.492 1.00 . A A . 26 GLN HG2 1 1
8 6912 1 1 26 GLN HG3 H -7.533 1.216 -3.977 1.00 . A A . 26 GLN HG3 1 1
8 6913 1 1 26 GLN N N -9.149 2.927 -0.232 1.00 . A A . 26 GLN N 1 1
8 6914 1 1 26 GLN NE2 N -6.088 3.522 -4.360 1.00 . A A . 26 GLN NE2 1 1
8 6915 1 1 26 GLN O O -6.505 0.729 0.098 1.00 . A A . 26 GLN O 1 1
8 6916 1 1 26 GLN OE1 O -4.671 2.061 -3.415 1.00 . A A . 26 GLN OE1 1 1
8 6917 1 1 27 ARG C C -5.233 2.278 2.257 1.00 . A A . 27 ARG C 1 1
8 6918 1 1 27 ARG CA C -5.044 2.926 0.891 1.00 . A A . 27 ARG CA 1 1
8 6919 1 1 27 ARG CB C -4.487 4.337 1.048 1.00 . A A . 27 ARG CB 1 1
8 6920 1 1 27 ARG CD C -2.492 5.453 2.112 1.00 . A A . 27 ARG CD 1 1
8 6921 1 1 27 ARG CG C -2.969 4.387 1.137 1.00 . A A . 27 ARG CG 1 1
8 6922 1 1 27 ARG CZ C -3.814 7.540 2.039 1.00 . A A . 27 ARG CZ 1 1
8 6923 1 1 27 ARG H H -6.692 3.833 -0.069 1.00 . A A . 27 ARG H 1 1
8 6924 1 1 27 ARG HA H -4.345 2.336 0.317 1.00 . A A . 27 ARG HA 1 1
8 6925 1 1 27 ARG HB2 H -4.797 4.923 0.199 1.00 . A A . 27 ARG HB2 1 1
8 6926 1 1 27 ARG HB3 H -4.897 4.774 1.942 1.00 . A A . 27 ARG HB3 1 1
8 6927 1 1 27 ARG HD2 H -2.980 5.302 3.061 1.00 . A A . 27 ARG HD2 1 1
8 6928 1 1 27 ARG HD3 H -1.423 5.348 2.239 1.00 . A A . 27 ARG HD3 1 1
8 6929 1 1 27 ARG HE H -2.161 7.190 0.977 1.00 . A A . 27 ARG HE 1 1
8 6930 1 1 27 ARG HG2 H -2.607 3.425 1.467 1.00 . A A . 27 ARG HG2 1 1
8 6931 1 1 27 ARG HG3 H -2.571 4.604 0.157 1.00 . A A . 27 ARG HG3 1 1
8 6932 1 1 27 ARG HH11 H -4.563 6.141 3.295 1.00 . A A . 27 ARG HH11 1 1
8 6933 1 1 27 ARG HH12 H -5.454 7.621 3.218 1.00 . A A . 27 ARG HH12 1 1
8 6934 1 1 27 ARG HH21 H -3.339 9.129 0.885 1.00 . A A . 27 ARG HH21 1 1
8 6935 1 1 27 ARG HH22 H -4.762 9.315 1.853 1.00 . A A . 27 ARG HH22 1 1
8 6936 1 1 27 ARG N N -6.303 2.965 0.166 1.00 . A A . 27 ARG N 1 1
8 6937 1 1 27 ARG NE N -2.778 6.805 1.634 1.00 . A A . 27 ARG NE 1 1
8 6938 1 1 27 ARG NH1 N -4.681 7.060 2.924 1.00 . A A . 27 ARG NH1 1 1
8 6939 1 1 27 ARG NH2 N -3.986 8.761 1.553 1.00 . A A . 27 ARG NH2 1 1
8 6940 1 1 27 ARG O O -4.280 1.778 2.856 1.00 . A A . 27 ARG O 1 1
8 6941 1 1 28 ASN C C -6.860 0.162 3.897 1.00 . A A . 28 ASN C 1 1
8 6942 1 1 28 ASN CA C -6.789 1.677 4.026 1.00 . A A . 28 ASN CA 1 1
8 6943 1 1 28 ASN CB C -8.116 2.223 4.558 1.00 . A A . 28 ASN CB 1 1
8 6944 1 1 28 ASN CG C -7.940 3.517 5.329 1.00 . A A . 28 ASN CG 1 1
8 6945 1 1 28 ASN H H -7.199 2.674 2.216 1.00 . A A . 28 ASN H 1 1
8 6946 1 1 28 ASN HA H -5.998 1.935 4.714 1.00 . A A . 28 ASN HA 1 1
8 6947 1 1 28 ASN HB2 H -8.781 2.408 3.728 1.00 . A A . 28 ASN HB2 1 1
8 6948 1 1 28 ASN HB3 H -8.561 1.491 5.216 1.00 . A A . 28 ASN HB3 1 1
8 6949 1 1 28 ASN HD21 H -9.613 3.167 6.345 1.00 . A A . 28 ASN HD21 1 1
8 6950 1 1 28 ASN HD22 H -8.785 4.630 6.743 1.00 . A A . 28 ASN HD22 1 1
8 6951 1 1 28 ASN N N -6.474 2.276 2.740 1.00 . A A . 28 ASN N 1 1
8 6952 1 1 28 ASN ND2 N -8.874 3.800 6.230 1.00 . A A . 28 ASN ND2 1 1
8 6953 1 1 28 ASN O O -6.213 -0.565 4.651 1.00 . A A . 28 ASN O 1 1
8 6954 1 1 28 ASN OD1 O -6.977 4.253 5.117 1.00 . A A . 28 ASN OD1 1 1
8 6955 1 1 29 ALA C C -6.428 -2.360 2.373 1.00 . A A . 29 ALA C 1 1
8 6956 1 1 29 ALA CA C -7.781 -1.743 2.702 1.00 . A A . 29 ALA CA 1 1
8 6957 1 1 29 ALA CB C -8.776 -2.011 1.582 1.00 . A A . 29 ALA CB 1 1
8 6958 1 1 29 ALA H H -8.134 0.317 2.350 1.00 . A A . 29 ALA H 1 1
8 6959 1 1 29 ALA HA H -8.161 -2.190 3.609 1.00 . A A . 29 ALA HA 1 1
8 6960 1 1 29 ALA HB1 H -9.756 -2.175 2.004 1.00 . A A . 29 ALA HB1 1 1
8 6961 1 1 29 ALA HB2 H -8.469 -2.887 1.031 1.00 . A A . 29 ALA HB2 1 1
8 6962 1 1 29 ALA HB3 H -8.808 -1.160 0.918 1.00 . A A . 29 ALA HB3 1 1
8 6963 1 1 29 ALA N N -7.643 -0.311 2.928 1.00 . A A . 29 ALA N 1 1
8 6964 1 1 29 ALA O O -6.122 -3.478 2.782 1.00 . A A . 29 ALA O 1 1
8 6965 1 1 30 PHE C C -3.334 -2.072 2.429 1.00 . A A . 30 PHE C 1 1
8 6966 1 1 30 PHE CA C -4.288 -2.039 1.243 1.00 . A A . 30 PHE CA 1 1
8 6967 1 1 30 PHE CB C -3.733 -1.107 0.171 1.00 . A A . 30 PHE CB 1 1
8 6968 1 1 30 PHE CD1 C -4.182 -2.773 -1.653 1.00 . A A . 30 PHE CD1 1 1
8 6969 1 1 30 PHE CD2 C -4.578 -0.465 -2.103 1.00 . A A . 30 PHE CD2 1 1
8 6970 1 1 30 PHE CE1 C -4.585 -3.096 -2.934 1.00 . A A . 30 PHE CE1 1 1
8 6971 1 1 30 PHE CE2 C -4.983 -0.782 -3.387 1.00 . A A . 30 PHE CE2 1 1
8 6972 1 1 30 PHE CG C -4.174 -1.455 -1.223 1.00 . A A . 30 PHE CG 1 1
8 6973 1 1 30 PHE CZ C -4.985 -2.100 -3.803 1.00 . A A . 30 PHE CZ 1 1
8 6974 1 1 30 PHE H H -5.929 -0.721 1.353 1.00 . A A . 30 PHE H 1 1
8 6975 1 1 30 PHE HA H -4.367 -3.033 0.840 1.00 . A A . 30 PHE HA 1 1
8 6976 1 1 30 PHE HB2 H -4.066 -0.101 0.379 1.00 . A A . 30 PHE HB2 1 1
8 6977 1 1 30 PHE HB3 H -2.657 -1.135 0.208 1.00 . A A . 30 PHE HB3 1 1
8 6978 1 1 30 PHE HD1 H -3.870 -3.553 -0.975 1.00 . A A . 30 PHE HD1 1 1
8 6979 1 1 30 PHE HD2 H -4.576 0.565 -1.779 1.00 . A A . 30 PHE HD2 1 1
8 6980 1 1 30 PHE HE1 H -4.586 -4.127 -3.257 1.00 . A A . 30 PHE HE1 1 1
8 6981 1 1 30 PHE HE2 H -5.295 -0.001 -4.064 1.00 . A A . 30 PHE HE2 1 1
8 6982 1 1 30 PHE HZ H -5.299 -2.352 -4.805 1.00 . A A . 30 PHE HZ 1 1
8 6983 1 1 30 PHE N N -5.621 -1.604 1.637 1.00 . A A . 30 PHE N 1 1
8 6984 1 1 30 PHE O O -2.728 -3.102 2.722 1.00 . A A . 30 PHE O 1 1
8 6985 1 1 31 ILE C C -2.742 -1.902 5.323 1.00 . A A . 31 ILE C 1 1
8 6986 1 1 31 ILE CA C -2.349 -0.851 4.285 1.00 . A A . 31 ILE CA 1 1
8 6987 1 1 31 ILE CB C -2.426 0.555 4.920 1.00 . A A . 31 ILE CB 1 1
8 6988 1 1 31 ILE CD1 C -2.199 3.013 4.295 1.00 . A A . 31 ILE CD1 1 1
8 6989 1 1 31 ILE CG1 C -1.785 1.589 3.992 1.00 . A A . 31 ILE CG1 1 1
8 6990 1 1 31 ILE CG2 C -1.758 0.576 6.289 1.00 . A A . 31 ILE CG2 1 1
8 6991 1 1 31 ILE H H -3.744 -0.165 2.847 1.00 . A A . 31 ILE H 1 1
8 6992 1 1 31 ILE HA H -1.332 -1.028 3.965 1.00 . A A . 31 ILE HA 1 1
8 6993 1 1 31 ILE HB H -3.467 0.804 5.053 1.00 . A A . 31 ILE HB 1 1
8 6994 1 1 31 ILE HD11 H -1.323 3.642 4.336 1.00 . A A . 31 ILE HD11 1 1
8 6995 1 1 31 ILE HD12 H -2.710 3.044 5.246 1.00 . A A . 31 ILE HD12 1 1
8 6996 1 1 31 ILE HD13 H -2.861 3.368 3.518 1.00 . A A . 31 ILE HD13 1 1
8 6997 1 1 31 ILE HG12 H -0.711 1.531 4.086 1.00 . A A . 31 ILE HG12 1 1
8 6998 1 1 31 ILE HG13 H -2.065 1.371 2.972 1.00 . A A . 31 ILE HG13 1 1
8 6999 1 1 31 ILE HG21 H -1.124 1.447 6.368 1.00 . A A . 31 ILE HG21 1 1
8 7000 1 1 31 ILE HG22 H -1.163 -0.316 6.413 1.00 . A A . 31 ILE HG22 1 1
8 7001 1 1 31 ILE HG23 H -2.516 0.612 7.058 1.00 . A A . 31 ILE HG23 1 1
8 7002 1 1 31 ILE N N -3.217 -0.946 3.116 1.00 . A A . 31 ILE N 1 1
8 7003 1 1 31 ILE O O -1.921 -2.726 5.732 1.00 . A A . 31 ILE O 1 1
8 7004 1 1 32 GLN C C -4.274 -4.254 6.245 1.00 . A A . 32 GLN C 1 1
8 7005 1 1 32 GLN CA C -4.511 -2.825 6.716 1.00 . A A . 32 GLN CA 1 1
8 7006 1 1 32 GLN CB C -6.006 -2.596 6.949 1.00 . A A . 32 GLN CB 1 1
8 7007 1 1 32 GLN CD C -6.532 -2.770 9.412 1.00 . A A . 32 GLN CD 1 1
8 7008 1 1 32 GLN CG C -6.586 -3.454 8.061 1.00 . A A . 32 GLN CG 1 1
8 7009 1 1 32 GLN H H -4.612 -1.201 5.366 1.00 . A A . 32 GLN H 1 1
8 7010 1 1 32 GLN HA H -3.984 -2.675 7.646 1.00 . A A . 32 GLN HA 1 1
8 7011 1 1 32 GLN HB2 H -6.163 -1.559 7.204 1.00 . A A . 32 GLN HB2 1 1
8 7012 1 1 32 GLN HB3 H -6.539 -2.819 6.037 1.00 . A A . 32 GLN HB3 1 1
8 7013 1 1 32 GLN HE21 H -6.183 -4.511 10.305 1.00 . A A . 32 GLN HE21 1 1
8 7014 1 1 32 GLN HE22 H -6.262 -3.136 11.346 1.00 . A A . 32 GLN HE22 1 1
8 7015 1 1 32 GLN HG2 H -7.617 -3.674 7.828 1.00 . A A . 32 GLN HG2 1 1
8 7016 1 1 32 GLN HG3 H -6.025 -4.375 8.119 1.00 . A A . 32 GLN HG3 1 1
8 7017 1 1 32 GLN N N -4.004 -1.873 5.736 1.00 . A A . 32 GLN N 1 1
8 7018 1 1 32 GLN NE2 N -6.303 -3.551 10.460 1.00 . A A . 32 GLN NE2 1 1
8 7019 1 1 32 GLN O O -3.721 -5.077 6.977 1.00 . A A . 32 GLN O 1 1
8 7020 1 1 32 GLN OE1 O -6.694 -1.553 9.513 1.00 . A A . 32 GLN OE1 1 1
8 7021 1 1 33 SER C C -3.062 -6.276 4.425 1.00 . A A . 33 SER C 1 1
8 7022 1 1 33 SER CA C -4.531 -5.875 4.459 1.00 . A A . 33 SER CA 1 1
8 7023 1 1 33 SER CB C -5.122 -5.944 3.052 1.00 . A A . 33 SER CB 1 1
8 7024 1 1 33 SER H H -5.135 -3.843 4.489 1.00 . A A . 33 SER H 1 1
8 7025 1 1 33 SER HA H -5.059 -6.565 5.095 1.00 . A A . 33 SER HA 1 1
8 7026 1 1 33 SER HB2 H -6.174 -5.704 3.093 1.00 . A A . 33 SER HB2 1 1
8 7027 1 1 33 SER HB3 H -4.616 -5.234 2.417 1.00 . A A . 33 SER HB3 1 1
8 7028 1 1 33 SER HG H -5.001 -7.184 1.540 1.00 . A A . 33 SER HG 1 1
8 7029 1 1 33 SER N N -4.697 -4.542 5.022 1.00 . A A . 33 SER N 1 1
8 7030 1 1 33 SER O O -2.717 -7.443 4.594 1.00 . A A . 33 SER O 1 1
8 7031 1 1 33 SER OG O -4.973 -7.240 2.498 1.00 . A A . 33 SER OG 1 1
8 7032 1 1 34 LEU C C -0.233 -5.915 5.514 1.00 . A A . 34 LEU C 1 1
8 7033 1 1 34 LEU CA C -0.772 -5.509 4.146 1.00 . A A . 34 LEU CA 1 1
8 7034 1 1 34 LEU CB C -0.076 -4.233 3.646 1.00 . A A . 34 LEU CB 1 1
8 7035 1 1 34 LEU CD1 C 1.558 -3.610 5.432 1.00 . A A . 34 LEU CD1 1 1
8 7036 1 1 34 LEU CD2 C 2.138 -5.415 3.791 1.00 . A A . 34 LEU CD2 1 1
8 7037 1 1 34 LEU CG C 1.407 -4.095 3.999 1.00 . A A . 34 LEU CG 1 1
8 7038 1 1 34 LEU H H -2.543 -4.378 4.084 1.00 . A A . 34 LEU H 1 1
8 7039 1 1 34 LEU HA H -0.589 -6.309 3.445 1.00 . A A . 34 LEU HA 1 1
8 7040 1 1 34 LEU HB2 H -0.169 -4.196 2.573 1.00 . A A . 34 LEU HB2 1 1
8 7041 1 1 34 LEU HB3 H -0.597 -3.383 4.060 1.00 . A A . 34 LEU HB3 1 1
8 7042 1 1 34 LEU HD11 H 0.633 -3.153 5.754 1.00 . A A . 34 LEU HD11 1 1
8 7043 1 1 34 LEU HD12 H 2.357 -2.886 5.486 1.00 . A A . 34 LEU HD12 1 1
8 7044 1 1 34 LEU HD13 H 1.786 -4.449 6.072 1.00 . A A . 34 LEU HD13 1 1
8 7045 1 1 34 LEU HD21 H 2.452 -5.808 4.747 1.00 . A A . 34 LEU HD21 1 1
8 7046 1 1 34 LEU HD22 H 3.003 -5.253 3.167 1.00 . A A . 34 LEU HD22 1 1
8 7047 1 1 34 LEU HD23 H 1.476 -6.122 3.312 1.00 . A A . 34 LEU HD23 1 1
8 7048 1 1 34 LEU HG H 1.856 -3.357 3.350 1.00 . A A . 34 LEU HG 1 1
8 7049 1 1 34 LEU N N -2.203 -5.287 4.206 1.00 . A A . 34 LEU N 1 1
8 7050 1 1 34 LEU O O 0.630 -6.785 5.622 1.00 . A A . 34 LEU O 1 1
8 7051 1 1 35 LYS C C -0.913 -6.817 8.471 1.00 . A A . 35 LYS C 1 1
8 7052 1 1 35 LYS CA C -0.301 -5.534 7.913 1.00 . A A . 35 LYS CA 1 1
8 7053 1 1 35 LYS CB C -0.644 -4.354 8.824 1.00 . A A . 35 LYS CB 1 1
8 7054 1 1 35 LYS CD C 0.712 -2.547 9.929 1.00 . A A . 35 LYS CD 1 1
8 7055 1 1 35 LYS CE C 1.151 -1.101 9.764 1.00 . A A . 35 LYS CE 1 1
8 7056 1 1 35 LYS CG C 0.249 -3.142 8.609 1.00 . A A . 35 LYS CG 1 1
8 7057 1 1 35 LYS H H -1.412 -4.572 6.405 1.00 . A A . 35 LYS H 1 1
8 7058 1 1 35 LYS HA H 0.769 -5.654 7.891 1.00 . A A . 35 LYS HA 1 1
8 7059 1 1 35 LYS HB2 H -1.667 -4.058 8.640 1.00 . A A . 35 LYS HB2 1 1
8 7060 1 1 35 LYS HB3 H -0.548 -4.668 9.852 1.00 . A A . 35 LYS HB3 1 1
8 7061 1 1 35 LYS HD2 H -0.104 -2.586 10.636 1.00 . A A . 35 LYS HD2 1 1
8 7062 1 1 35 LYS HD3 H 1.543 -3.127 10.302 1.00 . A A . 35 LYS HD3 1 1
8 7063 1 1 35 LYS HE2 H 0.494 -0.616 9.058 1.00 . A A . 35 LYS HE2 1 1
8 7064 1 1 35 LYS HE3 H 1.079 -0.605 10.721 1.00 . A A . 35 LYS HE3 1 1
8 7065 1 1 35 LYS HG2 H 1.115 -3.443 8.038 1.00 . A A . 35 LYS HG2 1 1
8 7066 1 1 35 LYS HG3 H -0.304 -2.394 8.060 1.00 . A A . 35 LYS HG3 1 1
8 7067 1 1 35 LYS HZ1 H 3.118 -1.794 9.633 1.00 . A A . 35 LYS HZ1 1 1
8 7068 1 1 35 LYS HZ2 H 2.981 -0.108 9.591 1.00 . A A . 35 LYS HZ2 1 1
8 7069 1 1 35 LYS HZ3 H 2.568 -1.024 8.230 1.00 . A A . 35 LYS HZ3 1 1
8 7070 1 1 35 LYS N N -0.738 -5.263 6.555 1.00 . A A . 35 LYS N 1 1
8 7071 1 1 35 LYS NZ N 2.552 -1.000 9.270 1.00 . A A . 35 LYS NZ 1 1
8 7072 1 1 35 LYS O O -0.339 -7.446 9.360 1.00 . A A . 35 LYS O 1 1
8 7073 1 1 36 ASP C C -2.293 -9.639 7.635 1.00 . A A . 36 ASP C 1 1
8 7074 1 1 36 ASP CA C -2.746 -8.412 8.428 1.00 . A A . 36 ASP CA 1 1
8 7075 1 1 36 ASP CB C -4.273 -8.244 8.360 1.00 . A A . 36 ASP CB 1 1
8 7076 1 1 36 ASP CG C -4.895 -8.870 7.123 1.00 . A A . 36 ASP CG 1 1
8 7077 1 1 36 ASP H H -2.502 -6.663 7.250 1.00 . A A . 36 ASP H 1 1
8 7078 1 1 36 ASP HA H -2.459 -8.546 9.461 1.00 . A A . 36 ASP HA 1 1
8 7079 1 1 36 ASP HB2 H -4.716 -8.706 9.229 1.00 . A A . 36 ASP HB2 1 1
8 7080 1 1 36 ASP HB3 H -4.509 -7.190 8.362 1.00 . A A . 36 ASP HB3 1 1
8 7081 1 1 36 ASP N N -2.080 -7.203 7.955 1.00 . A A . 36 ASP N 1 1
8 7082 1 1 36 ASP O O -2.051 -10.704 8.203 1.00 . A A . 36 ASP O 1 1
8 7083 1 1 36 ASP OD1 O -4.517 -8.474 6.001 1.00 . A A . 36 ASP OD1 1 1
8 7084 1 1 36 ASP OD2 O -5.762 -9.756 7.278 1.00 . A A . 36 ASP OD2 1 1
8 7085 1 1 37 ASP C C -0.244 -10.658 5.400 1.00 . A A . 37 ASP C 1 1
8 7086 1 1 37 ASP CA C -1.776 -10.555 5.437 1.00 . A A . 37 ASP CA 1 1
8 7087 1 1 37 ASP CB C -2.349 -10.264 4.053 1.00 . A A . 37 ASP CB 1 1
8 7088 1 1 37 ASP CG C -3.033 -11.461 3.421 1.00 . A A . 37 ASP CG 1 1
8 7089 1 1 37 ASP H H -2.397 -8.613 5.917 1.00 . A A . 37 ASP H 1 1
8 7090 1 1 37 ASP HA H -2.190 -11.478 5.807 1.00 . A A . 37 ASP HA 1 1
8 7091 1 1 37 ASP HB2 H -3.080 -9.480 4.147 1.00 . A A . 37 ASP HB2 1 1
8 7092 1 1 37 ASP HB3 H -1.557 -9.930 3.411 1.00 . A A . 37 ASP HB3 1 1
8 7093 1 1 37 ASP N N -2.187 -9.481 6.319 1.00 . A A . 37 ASP N 1 1
8 7094 1 1 37 ASP O O 0.443 -9.809 5.968 1.00 . A A . 37 ASP O 1 1
8 7095 1 1 37 ASP OD1 O -3.510 -12.337 4.173 1.00 . A A . 37 ASP OD1 1 1
8 7096 1 1 37 ASP OD2 O -3.092 -11.521 2.175 1.00 . A A . 37 ASP OD2 1 1
8 7097 1 1 38 PRO C C 2.538 -10.667 4.200 1.00 . A A . 38 PRO C 1 1
8 7098 1 1 38 PRO CA C 1.775 -11.908 4.671 1.00 . A A . 38 PRO CA 1 1
8 7099 1 1 38 PRO CB C 1.932 -13.063 3.663 1.00 . A A . 38 PRO CB 1 1
8 7100 1 1 38 PRO CD C -0.404 -12.785 4.073 1.00 . A A . 38 PRO CD 1 1
8 7101 1 1 38 PRO CG C 0.586 -13.248 3.049 1.00 . A A . 38 PRO CG 1 1
8 7102 1 1 38 PRO HA H 2.178 -12.212 5.626 1.00 . A A . 38 PRO HA 1 1
8 7103 1 1 38 PRO HB2 H 2.666 -12.798 2.918 1.00 . A A . 38 PRO HB2 1 1
8 7104 1 1 38 PRO HB3 H 2.250 -13.954 4.184 1.00 . A A . 38 PRO HB3 1 1
8 7105 1 1 38 PRO HD2 H -1.290 -12.421 3.593 1.00 . A A . 38 PRO HD2 1 1
8 7106 1 1 38 PRO HD3 H -0.642 -13.584 4.759 1.00 . A A . 38 PRO HD3 1 1
8 7107 1 1 38 PRO HG2 H 0.506 -12.648 2.154 1.00 . A A . 38 PRO HG2 1 1
8 7108 1 1 38 PRO HG3 H 0.428 -14.291 2.818 1.00 . A A . 38 PRO HG3 1 1
8 7109 1 1 38 PRO N N 0.318 -11.705 4.754 1.00 . A A . 38 PRO N 1 1
8 7110 1 1 38 PRO O O 2.067 -9.540 4.347 1.00 . A A . 38 PRO O 1 1
8 7111 1 1 39 SER C C 4.318 -9.523 1.662 1.00 . A A . 39 SER C 1 1
8 7112 1 1 39 SER CA C 4.552 -9.780 3.148 1.00 . A A . 39 SER CA 1 1
8 7113 1 1 39 SER CB C 6.031 -10.078 3.400 1.00 . A A . 39 SER CB 1 1
8 7114 1 1 39 SER H H 4.053 -11.794 3.537 1.00 . A A . 39 SER H 1 1
8 7115 1 1 39 SER HA H 4.276 -8.895 3.700 1.00 . A A . 39 SER HA 1 1
8 7116 1 1 39 SER HB2 H 6.220 -11.126 3.223 1.00 . A A . 39 SER HB2 1 1
8 7117 1 1 39 SER HB3 H 6.635 -9.485 2.729 1.00 . A A . 39 SER HB3 1 1
8 7118 1 1 39 SER HG H 6.007 -8.928 4.986 1.00 . A A . 39 SER HG 1 1
8 7119 1 1 39 SER N N 3.726 -10.880 3.633 1.00 . A A . 39 SER N 1 1
8 7120 1 1 39 SER O O 5.213 -9.064 0.952 1.00 . A A . 39 SER O 1 1
8 7121 1 1 39 SER OG O 6.394 -9.770 4.735 1.00 . A A . 39 SER OG 1 1
8 7122 1 1 40 GLN C C 2.458 -8.163 -0.525 1.00 . A A . 40 GLN C 1 1
8 7123 1 1 40 GLN CA C 2.749 -9.633 -0.207 1.00 . A A . 40 GLN CA 1 1
8 7124 1 1 40 GLN CB C 1.538 -10.499 -0.576 1.00 . A A . 40 GLN CB 1 1
8 7125 1 1 40 GLN CD C -0.347 -9.066 0.308 1.00 . A A . 40 GLN CD 1 1
8 7126 1 1 40 GLN CG C 0.372 -10.396 0.397 1.00 . A A . 40 GLN CG 1 1
8 7127 1 1 40 GLN H H 2.450 -10.193 1.818 1.00 . A A . 40 GLN H 1 1
8 7128 1 1 40 GLN HA H 3.589 -9.951 -0.808 1.00 . A A . 40 GLN HA 1 1
8 7129 1 1 40 GLN HB2 H 1.186 -10.203 -1.553 1.00 . A A . 40 GLN HB2 1 1
8 7130 1 1 40 GLN HB3 H 1.851 -11.532 -0.617 1.00 . A A . 40 GLN HB3 1 1
8 7131 1 1 40 GLN HE21 H -0.299 -8.881 2.286 1.00 . A A . 40 GLN HE21 1 1
8 7132 1 1 40 GLN HE22 H -1.061 -7.589 1.430 1.00 . A A . 40 GLN HE22 1 1
8 7133 1 1 40 GLN HG2 H -0.335 -11.181 0.173 1.00 . A A . 40 GLN HG2 1 1
8 7134 1 1 40 GLN HG3 H 0.739 -10.524 1.402 1.00 . A A . 40 GLN HG3 1 1
8 7135 1 1 40 GLN N N 3.110 -9.826 1.199 1.00 . A A . 40 GLN N 1 1
8 7136 1 1 40 GLN NE2 N -0.593 -8.449 1.457 1.00 . A A . 40 GLN NE2 1 1
8 7137 1 1 40 GLN O O 1.609 -7.863 -1.365 1.00 . A A . 40 GLN O 1 1
8 7138 1 1 40 GLN OE1 O -0.678 -8.600 -0.781 1.00 . A A . 40 GLN OE1 1 1
8 7139 1 1 41 SER C C 3.212 -5.482 -1.573 1.00 . A A . 41 SER C 1 1
8 7140 1 1 41 SER CA C 2.981 -5.820 -0.101 1.00 . A A . 41 SER CA 1 1
8 7141 1 1 41 SER CB C 3.935 -5.006 0.779 1.00 . A A . 41 SER CB 1 1
8 7142 1 1 41 SER H H 3.831 -7.543 0.787 1.00 . A A . 41 SER H 1 1
8 7143 1 1 41 SER HA H 1.965 -5.570 0.158 1.00 . A A . 41 SER HA 1 1
8 7144 1 1 41 SER HB2 H 4.674 -4.524 0.156 1.00 . A A . 41 SER HB2 1 1
8 7145 1 1 41 SER HB3 H 3.374 -4.257 1.316 1.00 . A A . 41 SER HB3 1 1
8 7146 1 1 41 SER HG H 4.879 -5.309 2.469 1.00 . A A . 41 SER HG 1 1
8 7147 1 1 41 SER N N 3.168 -7.249 0.134 1.00 . A A . 41 SER N 1 1
8 7148 1 1 41 SER O O 2.418 -4.763 -2.184 1.00 . A A . 41 SER O 1 1
8 7149 1 1 41 SER OG O 4.602 -5.835 1.715 1.00 . A A . 41 SER OG 1 1
8 7150 1 1 42 ALA C C 3.415 -5.881 -4.447 1.00 . A A . 42 ALA C 1 1
8 7151 1 1 42 ALA CA C 4.635 -5.742 -3.538 1.00 . A A . 42 ALA CA 1 1
8 7152 1 1 42 ALA CB C 5.746 -6.676 -3.994 1.00 . A A . 42 ALA CB 1 1
8 7153 1 1 42 ALA H H 4.899 -6.556 -1.601 1.00 . A A . 42 ALA H 1 1
8 7154 1 1 42 ALA HA H 4.994 -4.727 -3.620 1.00 . A A . 42 ALA HA 1 1
8 7155 1 1 42 ALA HB1 H 5.612 -6.911 -5.040 1.00 . A A . 42 ALA HB1 1 1
8 7156 1 1 42 ALA HB2 H 5.714 -7.585 -3.413 1.00 . A A . 42 ALA HB2 1 1
8 7157 1 1 42 ALA HB3 H 6.702 -6.193 -3.854 1.00 . A A . 42 ALA HB3 1 1
8 7158 1 1 42 ALA N N 4.301 -5.996 -2.138 1.00 . A A . 42 ALA N 1 1
8 7159 1 1 42 ALA O O 3.257 -5.129 -5.411 1.00 . A A . 42 ALA O 1 1
8 7160 1 1 43 ASN C C 0.355 -5.920 -4.717 1.00 . A A . 43 ASN C 1 1
8 7161 1 1 43 ASN CA C 1.341 -7.067 -4.908 1.00 . A A . 43 ASN CA 1 1
8 7162 1 1 43 ASN CB C 0.688 -8.391 -4.504 1.00 . A A . 43 ASN CB 1 1
8 7163 1 1 43 ASN CG C 1.345 -9.586 -5.167 1.00 . A A . 43 ASN CG 1 1
8 7164 1 1 43 ASN H H 2.728 -7.399 -3.343 1.00 . A A . 43 ASN H 1 1
8 7165 1 1 43 ASN HA H 1.623 -7.117 -5.949 1.00 . A A . 43 ASN HA 1 1
8 7166 1 1 43 ASN HB2 H 0.763 -8.510 -3.434 1.00 . A A . 43 ASN HB2 1 1
8 7167 1 1 43 ASN HB3 H -0.354 -8.372 -4.788 1.00 . A A . 43 ASN HB3 1 1
8 7168 1 1 43 ASN HD21 H 1.148 -10.651 -3.500 1.00 . A A . 43 ASN HD21 1 1
8 7169 1 1 43 ASN HD22 H 1.899 -11.465 -4.826 1.00 . A A . 43 ASN HD22 1 1
8 7170 1 1 43 ASN N N 2.551 -6.838 -4.127 1.00 . A A . 43 ASN N 1 1
8 7171 1 1 43 ASN ND2 N 1.477 -10.677 -4.422 1.00 . A A . 43 ASN ND2 1 1
8 7172 1 1 43 ASN O O -0.242 -5.431 -5.679 1.00 . A A . 43 ASN O 1 1
8 7173 1 1 43 ASN OD1 O 1.729 -9.529 -6.335 1.00 . A A . 43 ASN OD1 1 1
8 7174 1 1 44 LEU C C -0.085 -3.043 -3.621 1.00 . A A . 44 LEU C 1 1
8 7175 1 1 44 LEU CA C -0.680 -4.368 -3.158 1.00 . A A . 44 LEU CA 1 1
8 7176 1 1 44 LEU CB C -1.005 -4.310 -1.659 1.00 . A A . 44 LEU CB 1 1
8 7177 1 1 44 LEU CD1 C -0.437 -5.368 0.540 1.00 . A A . 44 LEU CD1 1 1
8 7178 1 1 44 LEU CD2 C -2.194 -6.384 -0.914 1.00 . A A . 44 LEU CD2 1 1
8 7179 1 1 44 LEU CG C -0.873 -5.628 -0.890 1.00 . A A . 44 LEU CG 1 1
8 7180 1 1 44 LEU H H 0.738 -5.882 -2.760 1.00 . A A . 44 LEU H 1 1
8 7181 1 1 44 LEU HA H -1.597 -4.542 -3.697 1.00 . A A . 44 LEU HA 1 1
8 7182 1 1 44 LEU HB2 H -0.345 -3.588 -1.201 1.00 . A A . 44 LEU HB2 1 1
8 7183 1 1 44 LEU HB3 H -2.019 -3.959 -1.549 1.00 . A A . 44 LEU HB3 1 1
8 7184 1 1 44 LEU HD11 H -1.307 -5.317 1.179 1.00 . A A . 44 LEU HD11 1 1
8 7185 1 1 44 LEU HD12 H 0.100 -4.431 0.588 1.00 . A A . 44 LEU HD12 1 1
8 7186 1 1 44 LEU HD13 H 0.207 -6.169 0.872 1.00 . A A . 44 LEU HD13 1 1
8 7187 1 1 44 LEU HD21 H -2.205 -7.064 -1.753 1.00 . A A . 44 LEU HD21 1 1
8 7188 1 1 44 LEU HD22 H -3.009 -5.681 -1.009 1.00 . A A . 44 LEU HD22 1 1
8 7189 1 1 44 LEU HD23 H -2.305 -6.942 0.004 1.00 . A A . 44 LEU HD23 1 1
8 7190 1 1 44 LEU HG H -0.125 -6.247 -1.357 1.00 . A A . 44 LEU HG 1 1
8 7191 1 1 44 LEU N N 0.212 -5.475 -3.473 1.00 . A A . 44 LEU N 1 1
8 7192 1 1 44 LEU O O -0.779 -2.030 -3.704 1.00 . A A . 44 LEU O 1 1
8 7193 1 1 45 LEU C C 1.592 -1.702 -5.861 1.00 . A A . 45 LEU C 1 1
8 7194 1 1 45 LEU CA C 1.912 -1.891 -4.406 1.00 . A A . 45 LEU CA 1 1
8 7195 1 1 45 LEU CB C 3.419 -2.078 -4.248 1.00 . A A . 45 LEU CB 1 1
8 7196 1 1 45 LEU CD1 C 3.622 -0.006 -2.848 1.00 . A A . 45 LEU CD1 1 1
8 7197 1 1 45 LEU CD2 C 5.677 -1.120 -3.736 1.00 . A A . 45 LEU CD2 1 1
8 7198 1 1 45 LEU CG C 4.215 -0.795 -4.004 1.00 . A A . 45 LEU CG 1 1
8 7199 1 1 45 LEU H H 1.697 -3.913 -3.865 1.00 . A A . 45 LEU H 1 1
8 7200 1 1 45 LEU HA H 1.582 -1.034 -3.841 1.00 . A A . 45 LEU HA 1 1
8 7201 1 1 45 LEU HB2 H 3.589 -2.756 -3.433 1.00 . A A . 45 LEU HB2 1 1
8 7202 1 1 45 LEU HB3 H 3.796 -2.536 -5.151 1.00 . A A . 45 LEU HB3 1 1
8 7203 1 1 45 LEU HD11 H 2.814 0.613 -3.211 1.00 . A A . 45 LEU HD11 1 1
8 7204 1 1 45 LEU HD12 H 4.385 0.620 -2.411 1.00 . A A . 45 LEU HD12 1 1
8 7205 1 1 45 LEU HD13 H 3.244 -0.688 -2.101 1.00 . A A . 45 LEU HD13 1 1
8 7206 1 1 45 LEU HD21 H 6.140 -1.474 -4.645 1.00 . A A . 45 LEU HD21 1 1
8 7207 1 1 45 LEU HD22 H 5.743 -1.885 -2.977 1.00 . A A . 45 LEU HD22 1 1
8 7208 1 1 45 LEU HD23 H 6.188 -0.231 -3.396 1.00 . A A . 45 LEU HD23 1 1
8 7209 1 1 45 LEU HG H 4.167 -0.176 -4.888 1.00 . A A . 45 LEU HG 1 1
8 7210 1 1 45 LEU N N 1.208 -3.070 -3.935 1.00 . A A . 45 LEU N 1 1
8 7211 1 1 45 LEU O O 1.046 -0.683 -6.277 1.00 . A A . 45 LEU O 1 1
8 7212 1 1 46 ALA C C 0.193 -2.582 -8.324 1.00 . A A . 46 ALA C 1 1
8 7213 1 1 46 ALA CA C 1.685 -2.713 -8.052 1.00 . A A . 46 ALA CA 1 1
8 7214 1 1 46 ALA CB C 2.242 -3.971 -8.701 1.00 . A A . 46 ALA CB 1 1
8 7215 1 1 46 ALA H H 2.366 -3.503 -6.210 1.00 . A A . 46 ALA H 1 1
8 7216 1 1 46 ALA HA H 2.190 -1.855 -8.477 1.00 . A A . 46 ALA HA 1 1
8 7217 1 1 46 ALA HB1 H 1.877 -4.840 -8.172 1.00 . A A . 46 ALA HB1 1 1
8 7218 1 1 46 ALA HB2 H 3.321 -3.951 -8.658 1.00 . A A . 46 ALA HB2 1 1
8 7219 1 1 46 ALA HB3 H 1.923 -4.016 -9.731 1.00 . A A . 46 ALA HB3 1 1
8 7220 1 1 46 ALA N N 1.936 -2.719 -6.625 1.00 . A A . 46 ALA N 1 1
8 7221 1 1 46 ALA O O -0.223 -1.987 -9.318 1.00 . A A . 46 ALA O 1 1
8 7222 1 1 47 GLU C C -2.594 -1.714 -7.225 1.00 . A A . 47 GLU C 1 1
8 7223 1 1 47 GLU CA C -2.064 -3.100 -7.555 1.00 . A A . 47 GLU CA 1 1
8 7224 1 1 47 GLU CB C -2.725 -4.138 -6.645 1.00 . A A . 47 GLU CB 1 1
8 7225 1 1 47 GLU CD C -3.537 -6.514 -6.376 1.00 . A A . 47 GLU CD 1 1
8 7226 1 1 47 GLU CG C -2.965 -5.477 -7.322 1.00 . A A . 47 GLU CG 1 1
8 7227 1 1 47 GLU H H -0.211 -3.612 -6.642 1.00 . A A . 47 GLU H 1 1
8 7228 1 1 47 GLU HA H -2.306 -3.323 -8.579 1.00 . A A . 47 GLU HA 1 1
8 7229 1 1 47 GLU HB2 H -2.094 -4.301 -5.785 1.00 . A A . 47 GLU HB2 1 1
8 7230 1 1 47 GLU HB3 H -3.677 -3.753 -6.312 1.00 . A A . 47 GLU HB3 1 1
8 7231 1 1 47 GLU HG2 H -3.659 -5.333 -8.136 1.00 . A A . 47 GLU HG2 1 1
8 7232 1 1 47 GLU HG3 H -2.026 -5.843 -7.710 1.00 . A A . 47 GLU HG3 1 1
8 7233 1 1 47 GLU N N -0.610 -3.149 -7.420 1.00 . A A . 47 GLU N 1 1
8 7234 1 1 47 GLU O O -3.334 -1.117 -8.007 1.00 . A A . 47 GLU O 1 1
8 7235 1 1 47 GLU OE1 O -2.792 -6.988 -5.492 1.00 . A A . 47 GLU OE1 1 1
8 7236 1 1 47 GLU OE2 O -4.731 -6.852 -6.518 1.00 . A A . 47 GLU OE2 1 1
8 7237 1 1 48 ALA C C -2.035 1.178 -6.586 1.00 . A A . 48 ALA C 1 1
8 7238 1 1 48 ALA CA C -2.614 0.127 -5.651 1.00 . A A . 48 ALA CA 1 1
8 7239 1 1 48 ALA CB C -2.185 0.393 -4.216 1.00 . A A . 48 ALA CB 1 1
8 7240 1 1 48 ALA H H -1.589 -1.713 -5.504 1.00 . A A . 48 ALA H 1 1
8 7241 1 1 48 ALA HA H -3.691 0.173 -5.702 1.00 . A A . 48 ALA HA 1 1
8 7242 1 1 48 ALA HB1 H -2.535 -0.408 -3.581 1.00 . A A . 48 ALA HB1 1 1
8 7243 1 1 48 ALA HB2 H -2.609 1.328 -3.881 1.00 . A A . 48 ALA HB2 1 1
8 7244 1 1 48 ALA HB3 H -1.108 0.447 -4.166 1.00 . A A . 48 ALA HB3 1 1
8 7245 1 1 48 ALA N N -2.195 -1.199 -6.072 1.00 . A A . 48 ALA N 1 1
8 7246 1 1 48 ALA O O -2.581 2.271 -6.729 1.00 . A A . 48 ALA O 1 1
8 7247 1 1 49 LYS C C -1.041 1.739 -9.484 1.00 . A A . 49 LYS C 1 1
8 7248 1 1 49 LYS CA C -0.276 1.715 -8.170 1.00 . A A . 49 LYS CA 1 1
8 7249 1 1 49 LYS CB C 1.160 1.250 -8.410 1.00 . A A . 49 LYS CB 1 1
8 7250 1 1 49 LYS CD C 2.540 1.410 -10.508 1.00 . A A . 49 LYS CD 1 1
8 7251 1 1 49 LYS CE C 1.574 1.379 -11.682 1.00 . A A . 49 LYS CE 1 1
8 7252 1 1 49 LYS CG C 1.955 2.167 -9.326 1.00 . A A . 49 LYS CG 1 1
8 7253 1 1 49 LYS H H -0.547 -0.059 -7.089 1.00 . A A . 49 LYS H 1 1
8 7254 1 1 49 LYS HA H -0.272 2.705 -7.743 1.00 . A A . 49 LYS HA 1 1
8 7255 1 1 49 LYS HB2 H 1.672 1.187 -7.461 1.00 . A A . 49 LYS HB2 1 1
8 7256 1 1 49 LYS HB3 H 1.130 0.267 -8.853 1.00 . A A . 49 LYS HB3 1 1
8 7257 1 1 49 LYS HD2 H 3.452 1.897 -10.819 1.00 . A A . 49 LYS HD2 1 1
8 7258 1 1 49 LYS HD3 H 2.755 0.397 -10.203 1.00 . A A . 49 LYS HD3 1 1
8 7259 1 1 49 LYS HE2 H 1.879 0.598 -12.362 1.00 . A A . 49 LYS HE2 1 1
8 7260 1 1 49 LYS HE3 H 0.583 1.166 -11.311 1.00 . A A . 49 LYS HE3 1 1
8 7261 1 1 49 LYS HG2 H 1.302 2.943 -9.697 1.00 . A A . 49 LYS HG2 1 1
8 7262 1 1 49 LYS HG3 H 2.761 2.613 -8.761 1.00 . A A . 49 LYS HG3 1 1
8 7263 1 1 49 LYS HZ1 H 2.520 2.975 -12.642 1.00 . A A . 49 LYS HZ1 1 1
8 7264 1 1 49 LYS HZ2 H 1.101 3.408 -11.830 1.00 . A A . 49 LYS HZ2 1 1
8 7265 1 1 49 LYS HZ3 H 1.013 2.576 -13.300 1.00 . A A . 49 LYS HZ3 1 1
8 7266 1 1 49 LYS N N -0.930 0.827 -7.235 1.00 . A A . 49 LYS N 1 1
8 7267 1 1 49 LYS NZ N 1.550 2.675 -12.415 1.00 . A A . 49 LYS NZ 1 1
8 7268 1 1 49 LYS O O -1.283 2.802 -10.060 1.00 . A A . 49 LYS O 1 1
8 7269 1 1 50 LYS C C -3.565 1.053 -11.005 1.00 . A A . 50 LYS C 1 1
8 7270 1 1 50 LYS CA C -2.192 0.431 -11.180 1.00 . A A . 50 LYS CA 1 1
8 7271 1 1 50 LYS CB C -2.324 -1.038 -11.583 1.00 . A A . 50 LYS CB 1 1
8 7272 1 1 50 LYS CD C -0.550 -1.486 -13.307 1.00 . A A . 50 LYS CD 1 1
8 7273 1 1 50 LYS CE C -0.265 -2.821 -13.977 1.00 . A A . 50 LYS CE 1 1
8 7274 1 1 50 LYS CG C -2.037 -1.293 -13.054 1.00 . A A . 50 LYS CG 1 1
8 7275 1 1 50 LYS H H -1.228 -0.259 -9.435 1.00 . A A . 50 LYS H 1 1
8 7276 1 1 50 LYS HA H -1.666 0.966 -11.955 1.00 . A A . 50 LYS HA 1 1
8 7277 1 1 50 LYS HB2 H -1.631 -1.622 -10.998 1.00 . A A . 50 LYS HB2 1 1
8 7278 1 1 50 LYS HB3 H -3.329 -1.370 -11.372 1.00 . A A . 50 LYS HB3 1 1
8 7279 1 1 50 LYS HD2 H -0.198 -0.692 -13.948 1.00 . A A . 50 LYS HD2 1 1
8 7280 1 1 50 LYS HD3 H -0.025 -1.448 -12.363 1.00 . A A . 50 LYS HD3 1 1
8 7281 1 1 50 LYS HE2 H 0.799 -2.911 -14.135 1.00 . A A . 50 LYS HE2 1 1
8 7282 1 1 50 LYS HE3 H -0.600 -3.615 -13.326 1.00 . A A . 50 LYS HE3 1 1
8 7283 1 1 50 LYS HG2 H -2.565 -2.183 -13.364 1.00 . A A . 50 LYS HG2 1 1
8 7284 1 1 50 LYS HG3 H -2.385 -0.448 -13.630 1.00 . A A . 50 LYS HG3 1 1
8 7285 1 1 50 LYS HZ1 H -1.912 -2.528 -15.228 1.00 . A A . 50 LYS HZ1 1 1
8 7286 1 1 50 LYS HZ2 H -1.049 -3.945 -15.554 1.00 . A A . 50 LYS HZ2 1 1
8 7287 1 1 50 LYS HZ3 H -0.422 -2.446 -16.026 1.00 . A A . 50 LYS HZ3 1 1
8 7288 1 1 50 LYS N N -1.437 0.554 -9.945 1.00 . A A . 50 LYS N 1 1
8 7289 1 1 50 LYS NZ N -0.961 -2.944 -15.288 1.00 . A A . 50 LYS NZ 1 1
8 7290 1 1 50 LYS O O -4.108 1.668 -11.922 1.00 . A A . 50 LYS O 1 1
8 7291 1 1 51 LEU C C -5.381 2.943 -9.434 1.00 . A A . 51 LEU C 1 1
8 7292 1 1 51 LEU CA C -5.430 1.424 -9.500 1.00 . A A . 51 LEU CA 1 1
8 7293 1 1 51 LEU CB C -5.948 0.853 -8.179 1.00 . A A . 51 LEU CB 1 1
8 7294 1 1 51 LEU CD1 C -6.143 -1.276 -6.872 1.00 . A A . 51 LEU CD1 1 1
8 7295 1 1 51 LEU CD2 C -7.809 -0.754 -8.663 1.00 . A A . 51 LEU CD2 1 1
8 7296 1 1 51 LEU CG C -6.357 -0.619 -8.226 1.00 . A A . 51 LEU CG 1 1
8 7297 1 1 51 LEU H H -3.636 0.383 -9.121 1.00 . A A . 51 LEU H 1 1
8 7298 1 1 51 LEU HA H -6.098 1.137 -10.296 1.00 . A A . 51 LEU HA 1 1
8 7299 1 1 51 LEU HB2 H -5.174 0.967 -7.434 1.00 . A A . 51 LEU HB2 1 1
8 7300 1 1 51 LEU HB3 H -6.806 1.432 -7.873 1.00 . A A . 51 LEU HB3 1 1
8 7301 1 1 51 LEU HD11 H -6.817 -0.840 -6.149 1.00 . A A . 51 LEU HD11 1 1
8 7302 1 1 51 LEU HD12 H -5.123 -1.119 -6.554 1.00 . A A . 51 LEU HD12 1 1
8 7303 1 1 51 LEU HD13 H -6.336 -2.336 -6.951 1.00 . A A . 51 LEU HD13 1 1
8 7304 1 1 51 LEU HD21 H -8.446 -0.240 -7.959 1.00 . A A . 51 LEU HD21 1 1
8 7305 1 1 51 LEU HD22 H -8.079 -1.799 -8.697 1.00 . A A . 51 LEU HD22 1 1
8 7306 1 1 51 LEU HD23 H -7.931 -0.319 -9.644 1.00 . A A . 51 LEU HD23 1 1
8 7307 1 1 51 LEU HG H -5.740 -1.134 -8.948 1.00 . A A . 51 LEU HG 1 1
8 7308 1 1 51 LEU N N -4.121 0.883 -9.810 1.00 . A A . 51 LEU N 1 1
8 7309 1 1 51 LEU O O -6.179 3.626 -10.073 1.00 . A A . 51 LEU O 1 1
8 7310 1 1 52 ASN C C -4.025 5.564 -9.869 1.00 . A A . 52 ASN C 1 1
8 7311 1 1 52 ASN CA C -4.264 4.901 -8.528 1.00 . A A . 52 ASN CA 1 1
8 7312 1 1 52 ASN CB C -3.141 5.214 -7.581 1.00 . A A . 52 ASN CB 1 1
8 7313 1 1 52 ASN CG C -3.295 6.569 -6.940 1.00 . A A . 52 ASN CG 1 1
8 7314 1 1 52 ASN H H -3.800 2.875 -8.199 1.00 . A A . 52 ASN H 1 1
8 7315 1 1 52 ASN HA H -5.143 5.289 -8.121 1.00 . A A . 52 ASN HA 1 1
8 7316 1 1 52 ASN HB2 H -3.090 4.470 -6.809 1.00 . A A . 52 ASN HB2 1 1
8 7317 1 1 52 ASN HB3 H -2.257 5.204 -8.130 1.00 . A A . 52 ASN HB3 1 1
8 7318 1 1 52 ASN HD21 H -1.563 7.148 -7.714 1.00 . A A . 52 ASN HD21 1 1
8 7319 1 1 52 ASN HD22 H -2.385 8.310 -6.743 1.00 . A A . 52 ASN HD22 1 1
8 7320 1 1 52 ASN N N -4.424 3.467 -8.668 1.00 . A A . 52 ASN N 1 1
8 7321 1 1 52 ASN ND2 N -2.317 7.431 -7.156 1.00 . A A . 52 ASN ND2 1 1
8 7322 1 1 52 ASN O O -4.576 6.625 -10.160 1.00 . A A . 52 ASN O 1 1
8 7323 1 1 52 ASN OD1 O -4.284 6.840 -6.264 1.00 . A A . 52 ASN OD1 1 1
8 7324 1 1 53 ASP C C -4.082 5.256 -12.953 1.00 . A A . 53 ASP C 1 1
8 7325 1 1 53 ASP CA C -2.899 5.446 -12.012 1.00 . A A . 53 ASP CA 1 1
8 7326 1 1 53 ASP CB C -1.667 4.741 -12.580 1.00 . A A . 53 ASP CB 1 1
8 7327 1 1 53 ASP CG C -1.123 5.430 -13.816 1.00 . A A . 53 ASP CG 1 1
8 7328 1 1 53 ASP H H -2.807 4.081 -10.401 1.00 . A A . 53 ASP H 1 1
8 7329 1 1 53 ASP HA H -2.692 6.501 -11.920 1.00 . A A . 53 ASP HA 1 1
8 7330 1 1 53 ASP HB2 H -0.891 4.723 -11.830 1.00 . A A . 53 ASP HB2 1 1
8 7331 1 1 53 ASP HB3 H -1.933 3.727 -12.842 1.00 . A A . 53 ASP HB3 1 1
8 7332 1 1 53 ASP N N -3.208 4.927 -10.688 1.00 . A A . 53 ASP N 1 1
8 7333 1 1 53 ASP O O -4.360 6.100 -13.805 1.00 . A A . 53 ASP O 1 1
8 7334 1 1 53 ASP OD1 O -1.917 6.073 -14.535 1.00 . A A . 53 ASP OD1 1 1
8 7335 1 1 53 ASP OD2 O 0.096 5.326 -14.066 1.00 . A A . 53 ASP OD2 1 1
8 7336 1 1 54 ALA C C -7.132 4.672 -13.260 1.00 . A A . 54 ALA C 1 1
8 7337 1 1 54 ALA CA C -5.926 3.805 -13.613 1.00 . A A . 54 ALA CA 1 1
8 7338 1 1 54 ALA CB C -6.277 2.333 -13.459 1.00 . A A . 54 ALA CB 1 1
8 7339 1 1 54 ALA H H -4.492 3.502 -12.095 1.00 . A A . 54 ALA H 1 1
8 7340 1 1 54 ALA HA H -5.648 3.973 -14.641 1.00 . A A . 54 ALA HA 1 1
8 7341 1 1 54 ALA HB1 H -5.437 1.728 -13.769 1.00 . A A . 54 ALA HB1 1 1
8 7342 1 1 54 ALA HB2 H -7.134 2.101 -14.074 1.00 . A A . 54 ALA HB2 1 1
8 7343 1 1 54 ALA HB3 H -6.508 2.125 -12.425 1.00 . A A . 54 ALA HB3 1 1
8 7344 1 1 54 ALA N N -4.772 4.132 -12.788 1.00 . A A . 54 ALA N 1 1
8 7345 1 1 54 ALA O O -7.969 4.963 -14.114 1.00 . A A . 54 ALA O 1 1
8 7346 1 1 55 GLN C C -7.901 7.386 -11.446 1.00 . A A . 55 GLN C 1 1
8 7347 1 1 55 GLN CA C -8.319 5.920 -11.540 1.00 . A A . 55 GLN CA 1 1
8 7348 1 1 55 GLN CB C -8.842 5.431 -10.183 1.00 . A A . 55 GLN CB 1 1
8 7349 1 1 55 GLN CD C -7.754 4.386 -8.161 1.00 . A A . 55 GLN CD 1 1
8 7350 1 1 55 GLN CG C -7.862 5.610 -9.033 1.00 . A A . 55 GLN CG 1 1
8 7351 1 1 55 GLN H H -6.516 4.827 -11.362 1.00 . A A . 55 GLN H 1 1
8 7352 1 1 55 GLN HA H -9.113 5.831 -12.264 1.00 . A A . 55 GLN HA 1 1
8 7353 1 1 55 GLN HB2 H -9.744 5.975 -9.943 1.00 . A A . 55 GLN HB2 1 1
8 7354 1 1 55 GLN HB3 H -9.080 4.380 -10.264 1.00 . A A . 55 GLN HB3 1 1
8 7355 1 1 55 GLN HE21 H -6.596 5.385 -6.900 1.00 . A A . 55 GLN HE21 1 1
8 7356 1 1 55 GLN HE22 H -6.906 3.742 -6.504 1.00 . A A . 55 GLN HE22 1 1
8 7357 1 1 55 GLN HG2 H -6.885 5.823 -9.433 1.00 . A A . 55 GLN HG2 1 1
8 7358 1 1 55 GLN HG3 H -8.186 6.434 -8.419 1.00 . A A . 55 GLN HG3 1 1
8 7359 1 1 55 GLN N N -7.214 5.085 -11.997 1.00 . A A . 55 GLN N 1 1
8 7360 1 1 55 GLN NE2 N -7.016 4.517 -7.075 1.00 . A A . 55 GLN NE2 1 1
8 7361 1 1 55 GLN O O -8.563 8.190 -10.790 1.00 . A A . 55 GLN O 1 1
8 7362 1 1 55 GLN OE1 O -8.327 3.337 -8.459 1.00 . A A . 55 GLN OE1 1 1
8 7363 1 1 56 ALA C C -6.923 9.965 -13.123 1.00 . A A . 56 ALA C 1 1
8 7364 1 1 56 ALA CA C -6.263 9.083 -12.068 1.00 . A A . 56 ALA CA 1 1
8 7365 1 1 56 ALA CB C -4.756 9.066 -12.271 1.00 . A A . 56 ALA CB 1 1
8 7366 1 1 56 ALA H H -6.294 7.034 -12.586 1.00 . A A . 56 ALA H 1 1
8 7367 1 1 56 ALA HA H -6.463 9.499 -11.091 1.00 . A A . 56 ALA HA 1 1
8 7368 1 1 56 ALA HB1 H -4.535 9.040 -13.328 1.00 . A A . 56 ALA HB1 1 1
8 7369 1 1 56 ALA HB2 H -4.338 8.191 -11.795 1.00 . A A . 56 ALA HB2 1 1
8 7370 1 1 56 ALA HB3 H -4.324 9.955 -11.835 1.00 . A A . 56 ALA HB3 1 1
8 7371 1 1 56 ALA N N -6.785 7.722 -12.091 1.00 . A A . 56 ALA N 1 1
8 7372 1 1 56 ALA O O -7.637 9.479 -14.001 1.00 . A A . 56 ALA O 1 1
8 7373 1 1 57 PRO C C -6.780 11.995 -15.426 1.00 . A A . 57 PRO C 1 1
8 7374 1 1 57 PRO CA C -7.239 12.257 -13.996 1.00 . A A . 57 PRO CA 1 1
8 7375 1 1 57 PRO CB C -6.689 13.604 -13.505 1.00 . A A . 57 PRO CB 1 1
8 7376 1 1 57 PRO CD C -5.835 11.935 -12.032 1.00 . A A . 57 PRO CD 1 1
8 7377 1 1 57 PRO CG C -6.279 13.366 -12.092 1.00 . A A . 57 PRO CG 1 1
8 7378 1 1 57 PRO HA H -8.319 12.277 -13.962 1.00 . A A . 57 PRO HA 1 1
8 7379 1 1 57 PRO HB2 H -5.847 13.895 -14.117 1.00 . A A . 57 PRO HB2 1 1
8 7380 1 1 57 PRO HB3 H -7.462 14.355 -13.569 1.00 . A A . 57 PRO HB3 1 1
8 7381 1 1 57 PRO HD2 H -4.788 11.851 -12.288 1.00 . A A . 57 PRO HD2 1 1
8 7382 1 1 57 PRO HD3 H -6.021 11.520 -11.052 1.00 . A A . 57 PRO HD3 1 1
8 7383 1 1 57 PRO HG2 H -5.463 14.024 -11.831 1.00 . A A . 57 PRO HG2 1 1
8 7384 1 1 57 PRO HG3 H -7.119 13.527 -11.433 1.00 . A A . 57 PRO HG3 1 1
8 7385 1 1 57 PRO N N -6.680 11.286 -13.048 1.00 . A A . 57 PRO N 1 1
8 7386 1 1 57 PRO O O -5.807 11.277 -15.656 1.00 . A A . 57 PRO O 1 1
8 7387 1 1 58 LYS C C -6.003 13.333 -18.190 1.00 . A A . 58 LYS C 1 1
8 7388 1 1 58 LYS CA C -7.159 12.420 -17.794 1.00 . A A . 58 LYS CA 1 1
8 7389 1 1 58 LYS CB C -8.381 12.716 -18.667 1.00 . A A . 58 LYS CB 1 1
8 7390 1 1 58 LYS CD C -8.100 15.151 -19.251 1.00 . A A . 58 LYS CD 1 1
8 7391 1 1 58 LYS CE C -7.400 16.112 -18.302 1.00 . A A . 58 LYS CE 1 1
8 7392 1 1 58 LYS CG C -8.932 14.125 -18.496 1.00 . A A . 58 LYS CG 1 1
8 7393 1 1 58 LYS H H -8.256 13.141 -16.132 1.00 . A A . 58 LYS H 1 1
8 7394 1 1 58 LYS HA H -6.859 11.394 -17.946 1.00 . A A . 58 LYS HA 1 1
8 7395 1 1 58 LYS HB2 H -8.108 12.585 -19.704 1.00 . A A . 58 LYS HB2 1 1
8 7396 1 1 58 LYS HB3 H -9.164 12.015 -18.419 1.00 . A A . 58 LYS HB3 1 1
8 7397 1 1 58 LYS HD2 H -7.355 14.636 -19.839 1.00 . A A . 58 LYS HD2 1 1
8 7398 1 1 58 LYS HD3 H -8.749 15.715 -19.905 1.00 . A A . 58 LYS HD3 1 1
8 7399 1 1 58 LYS HE2 H -7.964 17.032 -18.260 1.00 . A A . 58 LYS HE2 1 1
8 7400 1 1 58 LYS HE3 H -7.367 15.666 -17.319 1.00 . A A . 58 LYS HE3 1 1
8 7401 1 1 58 LYS HG2 H -9.944 14.152 -18.873 1.00 . A A . 58 LYS HG2 1 1
8 7402 1 1 58 LYS HG3 H -8.932 14.376 -17.446 1.00 . A A . 58 LYS HG3 1 1
8 7403 1 1 58 LYS HZ1 H -5.384 16.500 -17.918 1.00 . A A . 58 LYS HZ1 1 1
8 7404 1 1 58 LYS HZ2 H -5.991 17.311 -19.272 1.00 . A A . 58 LYS HZ2 1 1
8 7405 1 1 58 LYS HZ3 H -5.657 15.655 -19.358 1.00 . A A . 58 LYS HZ3 1 1
8 7406 1 1 58 LYS N N -7.489 12.585 -16.383 1.00 . A A . 58 LYS N 1 1
8 7407 1 1 58 LYS NZ N -6.011 16.416 -18.743 1.00 . A A . 58 LYS NZ 1 1
8 7408 1 1 58 LYS O O -5.221 13.765 -17.343 1.00 . A A . 58 LYS O 1 1
9 7409 1 1 1 VAL C C 6.384 -8.520 16.695 1.00 . A A . 1 VAL C 1 1
9 7410 1 1 1 VAL CA C 6.023 -9.220 15.390 1.00 . A A . 1 VAL CA 1 1
9 7411 1 1 1 VAL CB C 5.779 -10.714 15.678 1.00 . A A . 1 VAL CB 1 1
9 7412 1 1 1 VAL CG1 C 4.592 -10.893 16.614 1.00 . A A . 1 VAL CG1 1 1
9 7413 1 1 1 VAL CG2 C 5.563 -11.479 14.381 1.00 . A A . 1 VAL CG2 1 1
9 7414 1 1 1 VAL H1 H 7.814 -9.758 14.534 1.00 . A A . 1 VAL H1 1 1
9 7415 1 1 1 VAL H2 H 7.475 -8.076 14.490 1.00 . A A . 1 VAL H2 1 1
9 7416 1 1 1 VAL H3 H 6.651 -9.147 13.433 1.00 . A A . 1 VAL H3 1 1
9 7417 1 1 1 VAL HA H 5.105 -8.795 15.009 1.00 . A A . 1 VAL HA 1 1
9 7418 1 1 1 VAL HB H 6.656 -11.115 16.166 1.00 . A A . 1 VAL HB 1 1
9 7419 1 1 1 VAL HG11 H 3.689 -10.570 16.117 1.00 . A A . 1 VAL HG11 1 1
9 7420 1 1 1 VAL HG12 H 4.744 -10.301 17.505 1.00 . A A . 1 VAL HG12 1 1
9 7421 1 1 1 VAL HG13 H 4.501 -11.934 16.885 1.00 . A A . 1 VAL HG13 1 1
9 7422 1 1 1 VAL HG21 H 6.500 -11.903 14.053 1.00 . A A . 1 VAL HG21 1 1
9 7423 1 1 1 VAL HG22 H 5.187 -10.806 13.625 1.00 . A A . 1 VAL HG22 1 1
9 7424 1 1 1 VAL HG23 H 4.848 -12.271 14.546 1.00 . A A . 1 VAL HG23 1 1
9 7425 1 1 1 VAL N N 7.086 -9.034 14.370 1.00 . A A . 1 VAL N 1 1
9 7426 1 1 1 VAL O O 5.531 -7.908 17.339 1.00 . A A . 1 VAL O 1 1
9 7427 1 1 2 ASP C C 8.197 -6.452 18.103 1.00 . A A . 2 ASP C 1 1
9 7428 1 1 2 ASP CA C 8.128 -7.964 18.292 1.00 . A A . 2 ASP CA 1 1
9 7429 1 1 2 ASP CB C 9.502 -8.510 18.686 1.00 . A A . 2 ASP CB 1 1
9 7430 1 1 2 ASP CG C 10.007 -7.917 19.988 1.00 . A A . 2 ASP CG 1 1
9 7431 1 1 2 ASP H H 8.289 -9.095 16.517 1.00 . A A . 2 ASP H 1 1
9 7432 1 1 2 ASP HA H 7.421 -8.187 19.073 1.00 . A A . 2 ASP HA 1 1
9 7433 1 1 2 ASP HB2 H 9.437 -9.581 18.802 1.00 . A A . 2 ASP HB2 1 1
9 7434 1 1 2 ASP HB3 H 10.212 -8.278 17.906 1.00 . A A . 2 ASP HB3 1 1
9 7435 1 1 2 ASP N N 7.655 -8.602 17.074 1.00 . A A . 2 ASP N 1 1
9 7436 1 1 2 ASP O O 7.958 -5.682 19.033 1.00 . A A . 2 ASP O 1 1
9 7437 1 1 2 ASP OD1 O 9.197 -7.776 20.928 1.00 . A A . 2 ASP OD1 1 1
9 7438 1 1 2 ASP OD2 O 11.211 -7.595 20.066 1.00 . A A . 2 ASP OD2 1 1
9 7439 1 1 3 ASN C C 7.375 -4.273 15.640 1.00 . A A . 3 ASN C 1 1
9 7440 1 1 3 ASN CA C 8.575 -4.631 16.521 1.00 . A A . 3 ASN CA 1 1
9 7441 1 1 3 ASN CB C 9.899 -4.336 15.807 1.00 . A A . 3 ASN CB 1 1
9 7442 1 1 3 ASN CG C 11.092 -4.920 16.536 1.00 . A A . 3 ASN CG 1 1
9 7443 1 1 3 ASN H H 8.658 -6.713 16.177 1.00 . A A . 3 ASN H 1 1
9 7444 1 1 3 ASN HA H 8.524 -4.058 17.435 1.00 . A A . 3 ASN HA 1 1
9 7445 1 1 3 ASN HB2 H 9.867 -4.758 14.814 1.00 . A A . 3 ASN HB2 1 1
9 7446 1 1 3 ASN HB3 H 10.032 -3.266 15.735 1.00 . A A . 3 ASN HB3 1 1
9 7447 1 1 3 ASN HD21 H 10.756 -6.696 15.711 1.00 . A A . 3 ASN HD21 1 1
9 7448 1 1 3 ASN HD22 H 12.110 -6.608 16.778 1.00 . A A . 3 ASN HD22 1 1
9 7449 1 1 3 ASN N N 8.500 -6.043 16.874 1.00 . A A . 3 ASN N 1 1
9 7450 1 1 3 ASN ND2 N 11.345 -6.205 16.320 1.00 . A A . 3 ASN ND2 1 1
9 7451 1 1 3 ASN O O 6.274 -4.786 15.842 1.00 . A A . 3 ASN O 1 1
9 7452 1 1 3 ASN OD1 O 11.779 -4.224 17.284 1.00 . A A . 3 ASN OD1 1 1
9 7453 1 1 4 LYS C C 6.643 -3.744 12.420 1.00 . A A . 4 LYS C 1 1
9 7454 1 1 4 LYS CA C 6.536 -2.983 13.747 1.00 . A A . 4 LYS CA 1 1
9 7455 1 1 4 LYS CB C 6.616 -1.471 13.514 1.00 . A A . 4 LYS CB 1 1
9 7456 1 1 4 LYS CD C 5.354 0.423 12.450 1.00 . A A . 4 LYS CD 1 1
9 7457 1 1 4 LYS CE C 3.979 0.912 12.026 1.00 . A A . 4 LYS CE 1 1
9 7458 1 1 4 LYS CG C 5.259 -0.808 13.337 1.00 . A A . 4 LYS CG 1 1
9 7459 1 1 4 LYS H H 8.489 -3.025 14.540 1.00 . A A . 4 LYS H 1 1
9 7460 1 1 4 LYS HA H 5.591 -3.219 14.209 1.00 . A A . 4 LYS HA 1 1
9 7461 1 1 4 LYS HB2 H 7.108 -1.013 14.359 1.00 . A A . 4 LYS HB2 1 1
9 7462 1 1 4 LYS HB3 H 7.201 -1.286 12.625 1.00 . A A . 4 LYS HB3 1 1
9 7463 1 1 4 LYS HD2 H 5.852 1.210 12.996 1.00 . A A . 4 LYS HD2 1 1
9 7464 1 1 4 LYS HD3 H 5.927 0.176 11.568 1.00 . A A . 4 LYS HD3 1 1
9 7465 1 1 4 LYS HE2 H 4.080 1.491 11.120 1.00 . A A . 4 LYS HE2 1 1
9 7466 1 1 4 LYS HE3 H 3.349 0.055 11.836 1.00 . A A . 4 LYS HE3 1 1
9 7467 1 1 4 LYS HG2 H 4.580 -1.515 12.883 1.00 . A A . 4 LYS HG2 1 1
9 7468 1 1 4 LYS HG3 H 4.883 -0.515 14.306 1.00 . A A . 4 LYS HG3 1 1
9 7469 1 1 4 LYS HZ1 H 2.820 2.542 12.630 1.00 . A A . 4 LYS HZ1 1 1
9 7470 1 1 4 LYS HZ2 H 4.069 2.155 13.703 1.00 . A A . 4 LYS HZ2 1 1
9 7471 1 1 4 LYS HZ3 H 2.682 1.190 13.639 1.00 . A A . 4 LYS HZ3 1 1
9 7472 1 1 4 LYS N N 7.594 -3.398 14.658 1.00 . A A . 4 LYS N 1 1
9 7473 1 1 4 LYS NZ N 3.343 1.759 13.072 1.00 . A A . 4 LYS NZ 1 1
9 7474 1 1 4 LYS O O 7.066 -4.900 12.398 1.00 . A A . 4 LYS O 1 1
9 7475 1 1 5 PHE C C 7.769 -3.914 9.557 1.00 . A A . 5 PHE C 1 1
9 7476 1 1 5 PHE CA C 6.318 -3.734 10.006 1.00 . A A . 5 PHE CA 1 1
9 7477 1 1 5 PHE CB C 5.541 -2.897 8.985 1.00 . A A . 5 PHE CB 1 1
9 7478 1 1 5 PHE CD1 C 3.455 -2.900 10.389 1.00 . A A . 5 PHE CD1 1 1
9 7479 1 1 5 PHE CD2 C 3.229 -3.224 8.037 1.00 . A A . 5 PHE CD2 1 1
9 7480 1 1 5 PHE CE1 C 2.086 -3.002 10.537 1.00 . A A . 5 PHE CE1 1 1
9 7481 1 1 5 PHE CE2 C 1.859 -3.327 8.181 1.00 . A A . 5 PHE CE2 1 1
9 7482 1 1 5 PHE CG C 4.046 -3.009 9.139 1.00 . A A . 5 PHE CG 1 1
9 7483 1 1 5 PHE CZ C 1.288 -3.215 9.432 1.00 . A A . 5 PHE CZ 1 1
9 7484 1 1 5 PHE H H 5.928 -2.182 11.388 1.00 . A A . 5 PHE H 1 1
9 7485 1 1 5 PHE HA H 5.845 -4.702 10.080 1.00 . A A . 5 PHE HA 1 1
9 7486 1 1 5 PHE HB2 H 5.811 -1.857 9.100 1.00 . A A . 5 PHE HB2 1 1
9 7487 1 1 5 PHE HB3 H 5.800 -3.224 7.988 1.00 . A A . 5 PHE HB3 1 1
9 7488 1 1 5 PHE HD1 H 4.075 -2.735 11.254 1.00 . A A . 5 PHE HD1 1 1
9 7489 1 1 5 PHE HD2 H 3.670 -3.313 7.058 1.00 . A A . 5 PHE HD2 1 1
9 7490 1 1 5 PHE HE1 H 1.640 -2.914 11.517 1.00 . A A . 5 PHE HE1 1 1
9 7491 1 1 5 PHE HE2 H 1.236 -3.493 7.315 1.00 . A A . 5 PHE HE2 1 1
9 7492 1 1 5 PHE HZ H 0.219 -3.295 9.546 1.00 . A A . 5 PHE HZ 1 1
9 7493 1 1 5 PHE N N 6.259 -3.101 11.318 1.00 . A A . 5 PHE N 1 1
9 7494 1 1 5 PHE O O 8.684 -3.341 10.147 1.00 . A A . 5 PHE O 1 1
9 7495 1 1 6 ASN C C 9.709 -3.964 6.930 1.00 . A A . 6 ASN C 1 1
9 7496 1 1 6 ASN CA C 9.320 -4.978 8.003 1.00 . A A . 6 ASN CA 1 1
9 7497 1 1 6 ASN CB C 9.408 -6.397 7.437 1.00 . A A . 6 ASN CB 1 1
9 7498 1 1 6 ASN CG C 9.829 -7.410 8.482 1.00 . A A . 6 ASN CG 1 1
9 7499 1 1 6 ASN H H 7.208 -5.155 8.090 1.00 . A A . 6 ASN H 1 1
9 7500 1 1 6 ASN HA H 10.013 -4.886 8.825 1.00 . A A . 6 ASN HA 1 1
9 7501 1 1 6 ASN HB2 H 8.441 -6.685 7.052 1.00 . A A . 6 ASN HB2 1 1
9 7502 1 1 6 ASN HB3 H 10.130 -6.413 6.634 1.00 . A A . 6 ASN HB3 1 1
9 7503 1 1 6 ASN HD21 H 8.721 -8.810 7.607 1.00 . A A . 6 ASN HD21 1 1
9 7504 1 1 6 ASN HD22 H 9.582 -9.309 9.020 1.00 . A A . 6 ASN HD22 1 1
9 7505 1 1 6 ASN N N 7.975 -4.720 8.517 1.00 . A A . 6 ASN N 1 1
9 7506 1 1 6 ASN ND2 N 9.327 -8.633 8.357 1.00 . A A . 6 ASN ND2 1 1
9 7507 1 1 6 ASN O O 8.930 -3.077 6.583 1.00 . A A . 6 ASN O 1 1
9 7508 1 1 6 ASN OD1 O 10.597 -7.098 9.393 1.00 . A A . 6 ASN OD1 1 1
9 7509 1 1 7 LYS C C 10.685 -3.326 4.088 1.00 . A A . 7 LYS C 1 1
9 7510 1 1 7 LYS CA C 11.456 -3.201 5.398 1.00 . A A . 7 LYS CA 1 1
9 7511 1 1 7 LYS CB C 12.937 -3.480 5.158 1.00 . A A . 7 LYS CB 1 1
9 7512 1 1 7 LYS CD C 15.099 -3.013 6.355 1.00 . A A . 7 LYS CD 1 1
9 7513 1 1 7 LYS CE C 15.930 -3.579 5.213 1.00 . A A . 7 LYS CE 1 1
9 7514 1 1 7 LYS CG C 13.735 -3.680 6.437 1.00 . A A . 7 LYS CG 1 1
9 7515 1 1 7 LYS H H 11.506 -4.825 6.749 1.00 . A A . 7 LYS H 1 1
9 7516 1 1 7 LYS HA H 11.354 -2.192 5.762 1.00 . A A . 7 LYS HA 1 1
9 7517 1 1 7 LYS HB2 H 13.030 -4.371 4.558 1.00 . A A . 7 LYS HB2 1 1
9 7518 1 1 7 LYS HB3 H 13.359 -2.645 4.622 1.00 . A A . 7 LYS HB3 1 1
9 7519 1 1 7 LYS HD2 H 14.963 -1.954 6.197 1.00 . A A . 7 LYS HD2 1 1
9 7520 1 1 7 LYS HD3 H 15.624 -3.176 7.285 1.00 . A A . 7 LYS HD3 1 1
9 7521 1 1 7 LYS HE2 H 15.542 -4.552 4.951 1.00 . A A . 7 LYS HE2 1 1
9 7522 1 1 7 LYS HE3 H 15.846 -2.918 4.363 1.00 . A A . 7 LYS HE3 1 1
9 7523 1 1 7 LYS HG2 H 13.187 -3.253 7.263 1.00 . A A . 7 LYS HG2 1 1
9 7524 1 1 7 LYS HG3 H 13.872 -4.739 6.601 1.00 . A A . 7 LYS HG3 1 1
9 7525 1 1 7 LYS HZ1 H 17.953 -3.120 4.961 1.00 . A A . 7 LYS HZ1 1 1
9 7526 1 1 7 LYS HZ2 H 17.670 -4.705 5.479 1.00 . A A . 7 LYS HZ2 1 1
9 7527 1 1 7 LYS HZ3 H 17.515 -3.420 6.568 1.00 . A A . 7 LYS HZ3 1 1
9 7528 1 1 7 LYS N N 10.934 -4.101 6.420 1.00 . A A . 7 LYS N 1 1
9 7529 1 1 7 LYS NZ N 17.367 -3.715 5.581 1.00 . A A . 7 LYS NZ 1 1
9 7530 1 1 7 LYS O O 9.959 -2.412 3.702 1.00 . A A . 7 LYS O 1 1
9 7531 1 1 8 GLU C C 8.684 -4.300 2.242 1.00 . A A . 8 GLU C 1 1
9 7532 1 1 8 GLU CA C 10.153 -4.692 2.136 1.00 . A A . 8 GLU CA 1 1
9 7533 1 1 8 GLU CB C 10.276 -6.161 1.724 1.00 . A A . 8 GLU CB 1 1
9 7534 1 1 8 GLU CD C 8.279 -7.617 2.245 1.00 . A A . 8 GLU CD 1 1
9 7535 1 1 8 GLU CG C 9.636 -7.125 2.709 1.00 . A A . 8 GLU CG 1 1
9 7536 1 1 8 GLU H H 11.435 -5.155 3.761 1.00 . A A . 8 GLU H 1 1
9 7537 1 1 8 GLU HA H 10.618 -4.074 1.382 1.00 . A A . 8 GLU HA 1 1
9 7538 1 1 8 GLU HB2 H 9.802 -6.294 0.763 1.00 . A A . 8 GLU HB2 1 1
9 7539 1 1 8 GLU HB3 H 11.323 -6.412 1.636 1.00 . A A . 8 GLU HB3 1 1
9 7540 1 1 8 GLU HG2 H 10.287 -7.978 2.833 1.00 . A A . 8 GLU HG2 1 1
9 7541 1 1 8 GLU HG3 H 9.516 -6.623 3.658 1.00 . A A . 8 GLU HG3 1 1
9 7542 1 1 8 GLU N N 10.843 -4.460 3.405 1.00 . A A . 8 GLU N 1 1
9 7543 1 1 8 GLU O O 8.073 -3.850 1.273 1.00 . A A . 8 GLU O 1 1
9 7544 1 1 8 GLU OE1 O 8.201 -8.185 1.135 1.00 . A A . 8 GLU OE1 1 1
9 7545 1 1 8 GLU OE2 O 7.294 -7.434 2.991 1.00 . A A . 8 GLU OE2 1 1
9 7546 1 1 9 GLN C C 6.583 -2.658 3.989 1.00 . A A . 9 GLN C 1 1
9 7547 1 1 9 GLN CA C 6.741 -4.148 3.697 1.00 . A A . 9 GLN CA 1 1
9 7548 1 1 9 GLN CB C 6.237 -4.973 4.884 1.00 . A A . 9 GLN CB 1 1
9 7549 1 1 9 GLN CD C 3.813 -5.629 4.712 1.00 . A A . 9 GLN CD 1 1
9 7550 1 1 9 GLN CG C 4.810 -4.658 5.293 1.00 . A A . 9 GLN CG 1 1
9 7551 1 1 9 GLN H H 8.672 -4.838 4.160 1.00 . A A . 9 GLN H 1 1
9 7552 1 1 9 GLN HA H 6.171 -4.401 2.822 1.00 . A A . 9 GLN HA 1 1
9 7553 1 1 9 GLN HB2 H 6.290 -6.020 4.627 1.00 . A A . 9 GLN HB2 1 1
9 7554 1 1 9 GLN HB3 H 6.880 -4.788 5.732 1.00 . A A . 9 GLN HB3 1 1
9 7555 1 1 9 GLN HE21 H 2.754 -5.555 6.389 1.00 . A A . 9 GLN HE21 1 1
9 7556 1 1 9 GLN HE22 H 2.134 -6.579 5.150 1.00 . A A . 9 GLN HE22 1 1
9 7557 1 1 9 GLN HG2 H 4.738 -4.708 6.368 1.00 . A A . 9 GLN HG2 1 1
9 7558 1 1 9 GLN HG3 H 4.558 -3.664 4.960 1.00 . A A . 9 GLN HG3 1 1
9 7559 1 1 9 GLN N N 8.130 -4.476 3.434 1.00 . A A . 9 GLN N 1 1
9 7560 1 1 9 GLN NE2 N 2.797 -5.955 5.495 1.00 . A A . 9 GLN NE2 1 1
9 7561 1 1 9 GLN O O 5.574 -2.049 3.631 1.00 . A A . 9 GLN O 1 1
9 7562 1 1 9 GLN OE1 O 3.952 -6.080 3.576 1.00 . A A . 9 GLN OE1 1 1
9 7563 1 1 10 GLN C C 8.006 0.194 3.775 1.00 . A A . 10 GLN C 1 1
9 7564 1 1 10 GLN CA C 7.565 -0.658 4.960 1.00 . A A . 10 GLN CA 1 1
9 7565 1 1 10 GLN CB C 8.463 -0.380 6.166 1.00 . A A . 10 GLN CB 1 1
9 7566 1 1 10 GLN CD C 6.873 0.338 7.987 1.00 . A A . 10 GLN CD 1 1
9 7567 1 1 10 GLN CG C 7.819 -0.732 7.497 1.00 . A A . 10 GLN CG 1 1
9 7568 1 1 10 GLN H H 8.369 -2.602 4.877 1.00 . A A . 10 GLN H 1 1
9 7569 1 1 10 GLN HA H 6.553 -0.398 5.211 1.00 . A A . 10 GLN HA 1 1
9 7570 1 1 10 GLN HB2 H 9.371 -0.956 6.066 1.00 . A A . 10 GLN HB2 1 1
9 7571 1 1 10 GLN HB3 H 8.714 0.671 6.179 1.00 . A A . 10 GLN HB3 1 1
9 7572 1 1 10 GLN HE21 H 7.055 -0.339 9.844 1.00 . A A . 10 GLN HE21 1 1
9 7573 1 1 10 GLN HE22 H 6.015 1.018 9.636 1.00 . A A . 10 GLN HE22 1 1
9 7574 1 1 10 GLN HG2 H 7.265 -1.650 7.385 1.00 . A A . 10 GLN HG2 1 1
9 7575 1 1 10 GLN HG3 H 8.593 -0.867 8.236 1.00 . A A . 10 GLN HG3 1 1
9 7576 1 1 10 GLN N N 7.589 -2.074 4.629 1.00 . A A . 10 GLN N 1 1
9 7577 1 1 10 GLN NE2 N 6.621 0.341 9.287 1.00 . A A . 10 GLN NE2 1 1
9 7578 1 1 10 GLN O O 7.704 1.388 3.721 1.00 . A A . 10 GLN O 1 1
9 7579 1 1 10 GLN OE1 O 6.376 1.153 7.210 1.00 . A A . 10 GLN OE1 1 1
9 7580 1 1 11 ASN C C 7.792 0.423 0.723 1.00 . A A . 11 ASN C 1 1
9 7581 1 1 11 ASN CA C 9.034 0.298 1.587 1.00 . A A . 11 ASN CA 1 1
9 7582 1 1 11 ASN CB C 10.151 -0.432 0.837 1.00 . A A . 11 ASN CB 1 1
9 7583 1 1 11 ASN CG C 10.631 0.333 -0.374 1.00 . A A . 11 ASN CG 1 1
9 7584 1 1 11 ASN H H 8.812 -1.389 2.834 1.00 . A A . 11 ASN H 1 1
9 7585 1 1 11 ASN HA H 9.360 1.289 1.868 1.00 . A A . 11 ASN HA 1 1
9 7586 1 1 11 ASN HB2 H 10.991 -0.573 1.497 1.00 . A A . 11 ASN HB2 1 1
9 7587 1 1 11 ASN HB3 H 9.789 -1.394 0.509 1.00 . A A . 11 ASN HB3 1 1
9 7588 1 1 11 ASN HD21 H 12.367 -0.628 -0.305 1.00 . A A . 11 ASN HD21 1 1
9 7589 1 1 11 ASN HD22 H 12.194 0.524 -1.574 1.00 . A A . 11 ASN HD22 1 1
9 7590 1 1 11 ASN N N 8.649 -0.424 2.789 1.00 . A A . 11 ASN N 1 1
9 7591 1 1 11 ASN ND2 N 11.854 0.048 -0.795 1.00 . A A . 11 ASN ND2 1 1
9 7592 1 1 11 ASN O O 7.492 1.492 0.185 1.00 . A A . 11 ASN O 1 1
9 7593 1 1 11 ASN OD1 O 9.913 1.168 -0.926 1.00 . A A . 11 ASN OD1 1 1
9 7594 1 1 12 ALA C C 4.797 0.220 0.613 1.00 . A A . 12 ALA C 1 1
9 7595 1 1 12 ALA CA C 5.796 -0.672 -0.106 1.00 . A A . 12 ALA CA 1 1
9 7596 1 1 12 ALA CB C 5.255 -2.086 -0.248 1.00 . A A . 12 ALA CB 1 1
9 7597 1 1 12 ALA H H 7.311 -1.478 1.124 1.00 . A A . 12 ALA H 1 1
9 7598 1 1 12 ALA HA H 5.991 -0.273 -1.091 1.00 . A A . 12 ALA HA 1 1
9 7599 1 1 12 ALA HB1 H 5.590 -2.685 0.586 1.00 . A A . 12 ALA HB1 1 1
9 7600 1 1 12 ALA HB2 H 5.614 -2.519 -1.169 1.00 . A A . 12 ALA HB2 1 1
9 7601 1 1 12 ALA HB3 H 4.175 -2.059 -0.259 1.00 . A A . 12 ALA HB3 1 1
9 7602 1 1 12 ALA N N 7.039 -0.670 0.640 1.00 . A A . 12 ALA N 1 1
9 7603 1 1 12 ALA O O 4.033 0.957 -0.011 1.00 . A A . 12 ALA O 1 1
9 7604 1 1 13 PHE C C 4.136 2.428 2.497 1.00 . A A . 13 PHE C 1 1
9 7605 1 1 13 PHE CA C 3.945 0.949 2.776 1.00 . A A . 13 PHE CA 1 1
9 7606 1 1 13 PHE CB C 4.211 0.660 4.247 1.00 . A A . 13 PHE CB 1 1
9 7607 1 1 13 PHE CD1 C 2.871 2.426 5.381 1.00 . A A . 13 PHE CD1 1 1
9 7608 1 1 13 PHE CD2 C 2.238 0.150 5.681 1.00 . A A . 13 PHE CD2 1 1
9 7609 1 1 13 PHE CE1 C 1.823 2.829 6.184 1.00 . A A . 13 PHE CE1 1 1
9 7610 1 1 13 PHE CE2 C 1.186 0.542 6.483 1.00 . A A . 13 PHE CE2 1 1
9 7611 1 1 13 PHE CG C 3.086 1.087 5.126 1.00 . A A . 13 PHE CG 1 1
9 7612 1 1 13 PHE CZ C 0.977 1.886 6.736 1.00 . A A . 13 PHE CZ 1 1
9 7613 1 1 13 PHE H H 5.465 -0.454 2.380 1.00 . A A . 13 PHE H 1 1
9 7614 1 1 13 PHE HA H 2.934 0.684 2.545 1.00 . A A . 13 PHE HA 1 1
9 7615 1 1 13 PHE HB2 H 4.356 -0.401 4.381 1.00 . A A . 13 PHE HB2 1 1
9 7616 1 1 13 PHE HB3 H 5.100 1.187 4.559 1.00 . A A . 13 PHE HB3 1 1
9 7617 1 1 13 PHE HD1 H 3.536 3.159 4.945 1.00 . A A . 13 PHE HD1 1 1
9 7618 1 1 13 PHE HD2 H 2.405 -0.898 5.481 1.00 . A A . 13 PHE HD2 1 1
9 7619 1 1 13 PHE HE1 H 1.664 3.878 6.377 1.00 . A A . 13 PHE HE1 1 1
9 7620 1 1 13 PHE HE2 H 0.530 -0.199 6.910 1.00 . A A . 13 PHE HE2 1 1
9 7621 1 1 13 PHE HZ H 0.154 2.197 7.360 1.00 . A A . 13 PHE HZ 1 1
9 7622 1 1 13 PHE N N 4.825 0.149 1.944 1.00 . A A . 13 PHE N 1 1
9 7623 1 1 13 PHE O O 3.180 3.147 2.208 1.00 . A A . 13 PHE O 1 1
9 7624 1 1 14 TYR C C 5.279 4.614 0.864 1.00 . A A . 14 TYR C 1 1
9 7625 1 1 14 TYR CA C 5.702 4.264 2.282 1.00 . A A . 14 TYR CA 1 1
9 7626 1 1 14 TYR CB C 7.201 4.518 2.469 1.00 . A A . 14 TYR CB 1 1
9 7627 1 1 14 TYR CD1 C 7.078 4.908 4.961 1.00 . A A . 14 TYR CD1 1 1
9 7628 1 1 14 TYR CD2 C 8.302 6.467 3.636 1.00 . A A . 14 TYR CD2 1 1
9 7629 1 1 14 TYR CE1 C 7.381 5.631 6.099 1.00 . A A . 14 TYR CE1 1 1
9 7630 1 1 14 TYR CE2 C 8.609 7.196 4.770 1.00 . A A . 14 TYR CE2 1 1
9 7631 1 1 14 TYR CG C 7.532 5.313 3.712 1.00 . A A . 14 TYR CG 1 1
9 7632 1 1 14 TYR CZ C 8.147 6.774 5.998 1.00 . A A . 14 TYR CZ 1 1
9 7633 1 1 14 TYR H H 6.098 2.242 2.771 1.00 . A A . 14 TYR H 1 1
9 7634 1 1 14 TYR HA H 5.145 4.882 2.970 1.00 . A A . 14 TYR HA 1 1
9 7635 1 1 14 TYR HB2 H 7.713 3.570 2.536 1.00 . A A . 14 TYR HB2 1 1
9 7636 1 1 14 TYR HB3 H 7.576 5.065 1.616 1.00 . A A . 14 TYR HB3 1 1
9 7637 1 1 14 TYR HD1 H 6.479 4.013 5.037 1.00 . A A . 14 TYR HD1 1 1
9 7638 1 1 14 TYR HD2 H 8.662 6.795 2.672 1.00 . A A . 14 TYR HD2 1 1
9 7639 1 1 14 TYR HE1 H 7.019 5.301 7.062 1.00 . A A . 14 TYR HE1 1 1
9 7640 1 1 14 TYR HE2 H 9.209 8.090 4.690 1.00 . A A . 14 TYR HE2 1 1
9 7641 1 1 14 TYR HH H 9.361 7.801 7.079 1.00 . A A . 14 TYR HH 1 1
9 7642 1 1 14 TYR N N 5.379 2.870 2.558 1.00 . A A . 14 TYR N 1 1
9 7643 1 1 14 TYR O O 4.714 5.680 0.618 1.00 . A A . 14 TYR O 1 1
9 7644 1 1 14 TYR OH O 8.452 7.496 7.129 1.00 . A A . 14 TYR OH 1 1
9 7645 1 1 15 GLU C C 3.647 4.148 -1.539 1.00 . A A . 15 GLU C 1 1
9 7646 1 1 15 GLU CA C 5.149 3.903 -1.454 1.00 . A A . 15 GLU CA 1 1
9 7647 1 1 15 GLU CB C 5.535 2.691 -2.304 1.00 . A A . 15 GLU CB 1 1
9 7648 1 1 15 GLU CD C 6.926 3.616 -4.198 1.00 . A A . 15 GLU CD 1 1
9 7649 1 1 15 GLU CG C 6.920 2.799 -2.921 1.00 . A A . 15 GLU CG 1 1
9 7650 1 1 15 GLU H H 5.971 2.855 0.193 1.00 . A A . 15 GLU H 1 1
9 7651 1 1 15 GLU HA H 5.668 4.777 -1.819 1.00 . A A . 15 GLU HA 1 1
9 7652 1 1 15 GLU HB2 H 5.508 1.807 -1.684 1.00 . A A . 15 GLU HB2 1 1
9 7653 1 1 15 GLU HB3 H 4.816 2.582 -3.103 1.00 . A A . 15 GLU HB3 1 1
9 7654 1 1 15 GLU HG2 H 7.582 3.267 -2.209 1.00 . A A . 15 GLU HG2 1 1
9 7655 1 1 15 GLU HG3 H 7.278 1.805 -3.145 1.00 . A A . 15 GLU HG3 1 1
9 7656 1 1 15 GLU N N 5.533 3.696 -0.065 1.00 . A A . 15 GLU N 1 1
9 7657 1 1 15 GLU O O 3.172 4.940 -2.353 1.00 . A A . 15 GLU O 1 1
9 7658 1 1 15 GLU OE1 O 6.177 3.263 -5.133 1.00 . A A . 15 GLU OE1 1 1
9 7659 1 1 15 GLU OE2 O 7.680 4.610 -4.264 1.00 . A A . 15 GLU OE2 1 1
9 7660 1 1 16 ILE C C 1.072 4.891 0.053 1.00 . A A . 16 ILE C 1 1
9 7661 1 1 16 ILE CA C 1.471 3.568 -0.599 1.00 . A A . 16 ILE CA 1 1
9 7662 1 1 16 ILE CB C 0.907 2.381 0.210 1.00 . A A . 16 ILE CB 1 1
9 7663 1 1 16 ILE CD1 C -0.510 1.275 -1.605 1.00 . A A . 16 ILE CD1 1 1
9 7664 1 1 16 ILE CG1 C 0.699 1.169 -0.701 1.00 . A A . 16 ILE CG1 1 1
9 7665 1 1 16 ILE CG2 C -0.387 2.749 0.933 1.00 . A A . 16 ILE CG2 1 1
9 7666 1 1 16 ILE H H 3.358 2.846 -0.047 1.00 . A A . 16 ILE H 1 1
9 7667 1 1 16 ILE HA H 1.080 3.527 -1.602 1.00 . A A . 16 ILE HA 1 1
9 7668 1 1 16 ILE HB H 1.646 2.127 0.956 1.00 . A A . 16 ILE HB 1 1
9 7669 1 1 16 ILE HD11 H -0.184 1.400 -2.626 1.00 . A A . 16 ILE HD11 1 1
9 7670 1 1 16 ILE HD12 H -1.107 2.126 -1.313 1.00 . A A . 16 ILE HD12 1 1
9 7671 1 1 16 ILE HD13 H -1.101 0.375 -1.523 1.00 . A A . 16 ILE HD13 1 1
9 7672 1 1 16 ILE HG12 H 1.568 1.052 -1.331 1.00 . A A . 16 ILE HG12 1 1
9 7673 1 1 16 ILE HG13 H 0.582 0.285 -0.091 1.00 . A A . 16 ILE HG13 1 1
9 7674 1 1 16 ILE HG21 H -0.151 3.196 1.888 1.00 . A A . 16 ILE HG21 1 1
9 7675 1 1 16 ILE HG22 H -0.978 1.858 1.089 1.00 . A A . 16 ILE HG22 1 1
9 7676 1 1 16 ILE HG23 H -0.947 3.452 0.334 1.00 . A A . 16 ILE HG23 1 1
9 7677 1 1 16 ILE N N 2.913 3.455 -0.670 1.00 . A A . 16 ILE N 1 1
9 7678 1 1 16 ILE O O 0.135 5.558 -0.383 1.00 . A A . 16 ILE O 1 1
9 7679 1 1 17 LEU C C 1.818 7.719 0.948 1.00 . A A . 17 LEU C 1 1
9 7680 1 1 17 LEU CA C 1.523 6.498 1.817 1.00 . A A . 17 LEU CA 1 1
9 7681 1 1 17 LEU CB C 2.357 6.559 3.099 1.00 . A A . 17 LEU CB 1 1
9 7682 1 1 17 LEU CD1 C 2.610 6.040 5.539 1.00 . A A . 17 LEU CD1 1 1
9 7683 1 1 17 LEU CD2 C 0.376 6.695 4.625 1.00 . A A . 17 LEU CD2 1 1
9 7684 1 1 17 LEU CG C 1.681 5.969 4.337 1.00 . A A . 17 LEU CG 1 1
9 7685 1 1 17 LEU H H 2.527 4.687 1.404 1.00 . A A . 17 LEU H 1 1
9 7686 1 1 17 LEU HA H 0.478 6.505 2.082 1.00 . A A . 17 LEU HA 1 1
9 7687 1 1 17 LEU HB2 H 3.281 6.024 2.928 1.00 . A A . 17 LEU HB2 1 1
9 7688 1 1 17 LEU HB3 H 2.592 7.592 3.303 1.00 . A A . 17 LEU HB3 1 1
9 7689 1 1 17 LEU HD11 H 3.309 6.854 5.407 1.00 . A A . 17 LEU HD11 1 1
9 7690 1 1 17 LEU HD12 H 3.153 5.111 5.631 1.00 . A A . 17 LEU HD12 1 1
9 7691 1 1 17 LEU HD13 H 2.029 6.207 6.434 1.00 . A A . 17 LEU HD13 1 1
9 7692 1 1 17 LEU HD21 H 0.084 6.519 5.649 1.00 . A A . 17 LEU HD21 1 1
9 7693 1 1 17 LEU HD22 H -0.394 6.327 3.963 1.00 . A A . 17 LEU HD22 1 1
9 7694 1 1 17 LEU HD23 H 0.511 7.754 4.466 1.00 . A A . 17 LEU HD23 1 1
9 7695 1 1 17 LEU HG H 1.453 4.929 4.154 1.00 . A A . 17 LEU HG 1 1
9 7696 1 1 17 LEU N N 1.794 5.261 1.102 1.00 . A A . 17 LEU N 1 1
9 7697 1 1 17 LEU O O 1.410 8.833 1.275 1.00 . A A . 17 LEU O 1 1
9 7698 1 1 18 HIS C C 2.190 8.636 -2.349 1.00 . A A . 18 HIS C 1 1
9 7699 1 1 18 HIS CA C 2.941 8.624 -1.014 1.00 . A A . 18 HIS CA 1 1
9 7700 1 1 18 HIS CB C 4.445 8.574 -1.279 1.00 . A A . 18 HIS CB 1 1
9 7701 1 1 18 HIS CD2 C 4.752 11.147 -1.397 1.00 . A A . 18 HIS CD2 1 1
9 7702 1 1 18 HIS CE1 C 6.272 11.217 -2.975 1.00 . A A . 18 HIS CE1 1 1
9 7703 1 1 18 HIS CG C 5.012 9.870 -1.767 1.00 . A A . 18 HIS CG 1 1
9 7704 1 1 18 HIS H H 2.891 6.613 -0.340 1.00 . A A . 18 HIS H 1 1
9 7705 1 1 18 HIS HA H 2.721 9.540 -0.488 1.00 . A A . 18 HIS HA 1 1
9 7706 1 1 18 HIS HB2 H 4.954 8.313 -0.364 1.00 . A A . 18 HIS HB2 1 1
9 7707 1 1 18 HIS HB3 H 4.648 7.818 -2.024 1.00 . A A . 18 HIS HB3 1 1
9 7708 1 1 18 HIS HD1 H 6.366 9.189 -3.232 1.00 . A A . 18 HIS HD1 1 1
9 7709 1 1 18 HIS HD2 H 4.049 11.464 -0.639 1.00 . A A . 18 HIS HD2 1 1
9 7710 1 1 18 HIS HE1 H 6.990 11.580 -3.695 1.00 . A A . 18 HIS HE1 1 1
9 7711 1 1 18 HIS HE2 H 5.637 12.933 -2.056 1.00 . A A . 18 HIS HE2 1 1
9 7712 1 1 18 HIS N N 2.563 7.516 -0.138 1.00 . A A . 18 HIS N 1 1
9 7713 1 1 18 HIS ND1 N 5.968 9.949 -2.758 1.00 . A A . 18 HIS ND1 1 1
9 7714 1 1 18 HIS NE2 N 5.547 11.963 -2.162 1.00 . A A . 18 HIS NE2 1 1
9 7715 1 1 18 HIS O O 2.531 9.423 -3.233 1.00 . A A . 18 HIS O 1 1
9 7716 1 1 19 LEU C C -0.499 8.996 -3.844 1.00 . A A . 19 LEU C 1 1
9 7717 1 1 19 LEU CA C 0.428 7.776 -3.770 1.00 . A A . 19 LEU CA 1 1
9 7718 1 1 19 LEU CB C -0.388 6.486 -3.946 1.00 . A A . 19 LEU CB 1 1
9 7719 1 1 19 LEU CD1 C -0.954 4.348 -2.783 1.00 . A A . 19 LEU CD1 1 1
9 7720 1 1 19 LEU CD2 C 1.048 4.464 -4.276 1.00 . A A . 19 LEU CD2 1 1
9 7721 1 1 19 LEU CG C 0.177 5.231 -3.292 1.00 . A A . 19 LEU CG 1 1
9 7722 1 1 19 LEU H H 0.926 7.185 -1.791 1.00 . A A . 19 LEU H 1 1
9 7723 1 1 19 LEU HA H 1.149 7.842 -4.566 1.00 . A A . 19 LEU HA 1 1
9 7724 1 1 19 LEU HB2 H -1.378 6.651 -3.563 1.00 . A A . 19 LEU HB2 1 1
9 7725 1 1 19 LEU HB3 H -0.464 6.292 -4.997 1.00 . A A . 19 LEU HB3 1 1
9 7726 1 1 19 LEU HD11 H -1.839 4.522 -3.377 1.00 . A A . 19 LEU HD11 1 1
9 7727 1 1 19 LEU HD12 H -1.166 4.583 -1.750 1.00 . A A . 19 LEU HD12 1 1
9 7728 1 1 19 LEU HD13 H -0.666 3.313 -2.866 1.00 . A A . 19 LEU HD13 1 1
9 7729 1 1 19 LEU HD21 H 1.566 5.161 -4.919 1.00 . A A . 19 LEU HD21 1 1
9 7730 1 1 19 LEU HD22 H 0.428 3.814 -4.876 1.00 . A A . 19 LEU HD22 1 1
9 7731 1 1 19 LEU HD23 H 1.769 3.871 -3.733 1.00 . A A . 19 LEU HD23 1 1
9 7732 1 1 19 LEU HG H 0.785 5.515 -2.459 1.00 . A A . 19 LEU HG 1 1
9 7733 1 1 19 LEU N N 1.175 7.791 -2.513 1.00 . A A . 19 LEU N 1 1
9 7734 1 1 19 LEU O O -1.420 9.130 -3.038 1.00 . A A . 19 LEU O 1 1
9 7735 1 1 20 PRO C C -2.371 10.927 -5.703 1.00 . A A . 20 PRO C 1 1
9 7736 1 1 20 PRO CA C -1.057 11.141 -4.951 1.00 . A A . 20 PRO CA 1 1
9 7737 1 1 20 PRO CB C -0.132 12.048 -5.756 1.00 . A A . 20 PRO CB 1 1
9 7738 1 1 20 PRO CD C 0.840 9.858 -5.789 1.00 . A A . 20 PRO CD 1 1
9 7739 1 1 20 PRO CG C 0.656 11.112 -6.605 1.00 . A A . 20 PRO CG 1 1
9 7740 1 1 20 PRO HA H -1.265 11.599 -3.995 1.00 . A A . 20 PRO HA 1 1
9 7741 1 1 20 PRO HB2 H -0.721 12.729 -6.354 1.00 . A A . 20 PRO HB2 1 1
9 7742 1 1 20 PRO HB3 H 0.505 12.606 -5.086 1.00 . A A . 20 PRO HB3 1 1
9 7743 1 1 20 PRO HD2 H 0.743 8.984 -6.416 1.00 . A A . 20 PRO HD2 1 1
9 7744 1 1 20 PRO HD3 H 1.802 9.867 -5.299 1.00 . A A . 20 PRO HD3 1 1
9 7745 1 1 20 PRO HG2 H 0.111 10.893 -7.511 1.00 . A A . 20 PRO HG2 1 1
9 7746 1 1 20 PRO HG3 H 1.615 11.550 -6.840 1.00 . A A . 20 PRO HG3 1 1
9 7747 1 1 20 PRO N N -0.255 9.918 -4.799 1.00 . A A . 20 PRO N 1 1
9 7748 1 1 20 PRO O O -3.329 11.677 -5.513 1.00 . A A . 20 PRO O 1 1
9 7749 1 1 21 ASN C C -4.336 8.414 -6.772 1.00 . A A . 21 ASN C 1 1
9 7750 1 1 21 ASN CA C -3.613 9.623 -7.339 1.00 . A A . 21 ASN CA 1 1
9 7751 1 1 21 ASN CB C -3.255 9.375 -8.807 1.00 . A A . 21 ASN CB 1 1
9 7752 1 1 21 ASN CG C -2.219 10.332 -9.331 1.00 . A A . 21 ASN CG 1 1
9 7753 1 1 21 ASN H H -1.626 9.351 -6.672 1.00 . A A . 21 ASN H 1 1
9 7754 1 1 21 ASN HA H -4.264 10.478 -7.272 1.00 . A A . 21 ASN HA 1 1
9 7755 1 1 21 ASN HB2 H -2.858 8.380 -8.912 1.00 . A A . 21 ASN HB2 1 1
9 7756 1 1 21 ASN HB3 H -4.142 9.471 -9.412 1.00 . A A . 21 ASN HB3 1 1
9 7757 1 1 21 ASN HD21 H -1.382 8.851 -10.351 1.00 . A A . 21 ASN HD21 1 1
9 7758 1 1 21 ASN HD22 H -0.634 10.389 -10.504 1.00 . A A . 21 ASN HD22 1 1
9 7759 1 1 21 ASN N N -2.414 9.914 -6.560 1.00 . A A . 21 ASN N 1 1
9 7760 1 1 21 ASN ND2 N -1.319 9.807 -10.145 1.00 . A A . 21 ASN ND2 1 1
9 7761 1 1 21 ASN O O -4.937 7.628 -7.503 1.00 . A A . 21 ASN O 1 1
9 7762 1 1 21 ASN OD1 O -2.225 11.522 -9.012 1.00 . A A . 21 ASN OD1 1 1
9 7763 1 1 22 LEU C C -5.963 7.652 -3.808 1.00 . A A . 22 LEU C 1 1
9 7764 1 1 22 LEU CA C -4.875 7.157 -4.758 1.00 . A A . 22 LEU CA 1 1
9 7765 1 1 22 LEU CB C -3.799 6.382 -3.993 1.00 . A A . 22 LEU CB 1 1
9 7766 1 1 22 LEU CD1 C -4.276 4.003 -3.335 1.00 . A A . 22 LEU CD1 1 1
9 7767 1 1 22 LEU CD2 C -3.437 5.639 -1.635 1.00 . A A . 22 LEU CD2 1 1
9 7768 1 1 22 LEU CG C -4.294 5.455 -2.878 1.00 . A A . 22 LEU CG 1 1
9 7769 1 1 22 LEU H H -3.743 8.935 -4.948 1.00 . A A . 22 LEU H 1 1
9 7770 1 1 22 LEU HA H -5.326 6.503 -5.486 1.00 . A A . 22 LEU HA 1 1
9 7771 1 1 22 LEU HB2 H -3.246 5.786 -4.703 1.00 . A A . 22 LEU HB2 1 1
9 7772 1 1 22 LEU HB3 H -3.124 7.101 -3.555 1.00 . A A . 22 LEU HB3 1 1
9 7773 1 1 22 LEU HD11 H -4.212 3.964 -4.412 1.00 . A A . 22 LEU HD11 1 1
9 7774 1 1 22 LEU HD12 H -5.181 3.512 -3.010 1.00 . A A . 22 LEU HD12 1 1
9 7775 1 1 22 LEU HD13 H -3.422 3.500 -2.906 1.00 . A A . 22 LEU HD13 1 1
9 7776 1 1 22 LEU HD21 H -2.486 6.068 -1.912 1.00 . A A . 22 LEU HD21 1 1
9 7777 1 1 22 LEU HD22 H -3.277 4.681 -1.164 1.00 . A A . 22 LEU HD22 1 1
9 7778 1 1 22 LEU HD23 H -3.942 6.300 -0.947 1.00 . A A . 22 LEU HD23 1 1
9 7779 1 1 22 LEU HG H -5.312 5.711 -2.624 1.00 . A A . 22 LEU HG 1 1
9 7780 1 1 22 LEU N N -4.252 8.272 -5.460 1.00 . A A . 22 LEU N 1 1
9 7781 1 1 22 LEU O O -5.825 8.706 -3.187 1.00 . A A . 22 LEU O 1 1
9 7782 1 1 23 ASN C C -7.934 6.645 -1.411 1.00 . A A . 23 ASN C 1 1
9 7783 1 1 23 ASN CA C -8.141 7.243 -2.801 1.00 . A A . 23 ASN CA 1 1
9 7784 1 1 23 ASN CB C -9.480 6.785 -3.382 1.00 . A A . 23 ASN CB 1 1
9 7785 1 1 23 ASN CG C -10.532 7.870 -3.335 1.00 . A A . 23 ASN CG 1 1
9 7786 1 1 23 ASN H H -7.092 6.044 -4.207 1.00 . A A . 23 ASN H 1 1
9 7787 1 1 23 ASN HA H -8.144 8.318 -2.705 1.00 . A A . 23 ASN HA 1 1
9 7788 1 1 23 ASN HB2 H -9.341 6.495 -4.412 1.00 . A A . 23 ASN HB2 1 1
9 7789 1 1 23 ASN HB3 H -9.841 5.937 -2.819 1.00 . A A . 23 ASN HB3 1 1
9 7790 1 1 23 ASN HD21 H -11.504 7.012 -4.840 1.00 . A A . 23 ASN HD21 1 1
9 7791 1 1 23 ASN HD22 H -12.210 8.455 -4.214 1.00 . A A . 23 ASN HD22 1 1
9 7792 1 1 23 ASN N N -7.040 6.879 -3.690 1.00 . A A . 23 ASN N 1 1
9 7793 1 1 23 ASN ND2 N -11.515 7.770 -4.219 1.00 . A A . 23 ASN ND2 1 1
9 7794 1 1 23 ASN O O -7.193 5.676 -1.244 1.00 . A A . 23 ASN O 1 1
9 7795 1 1 23 ASN OD1 O -10.462 8.787 -2.516 1.00 . A A . 23 ASN OD1 1 1
9 7796 1 1 24 GLU C C -8.931 5.365 1.153 1.00 . A A . 24 GLU C 1 1
9 7797 1 1 24 GLU CA C -8.459 6.803 0.968 1.00 . A A . 24 GLU CA 1 1
9 7798 1 1 24 GLU CB C -9.247 7.732 1.895 1.00 . A A . 24 GLU CB 1 1
9 7799 1 1 24 GLU CD C -10.885 9.542 1.242 1.00 . A A . 24 GLU CD 1 1
9 7800 1 1 24 GLU CG C -10.646 8.052 1.393 1.00 . A A . 24 GLU CG 1 1
9 7801 1 1 24 GLU H H -9.141 8.022 -0.607 1.00 . A A . 24 GLU H 1 1
9 7802 1 1 24 GLU HA H -7.420 6.859 1.229 1.00 . A A . 24 GLU HA 1 1
9 7803 1 1 24 GLU HB2 H -9.335 7.264 2.864 1.00 . A A . 24 GLU HB2 1 1
9 7804 1 1 24 GLU HB3 H -8.704 8.660 2.001 1.00 . A A . 24 GLU HB3 1 1
9 7805 1 1 24 GLU HG2 H -10.787 7.581 0.432 1.00 . A A . 24 GLU HG2 1 1
9 7806 1 1 24 GLU HG3 H -11.365 7.657 2.096 1.00 . A A . 24 GLU HG3 1 1
9 7807 1 1 24 GLU N N -8.579 7.248 -0.414 1.00 . A A . 24 GLU N 1 1
9 7808 1 1 24 GLU O O -8.300 4.585 1.867 1.00 . A A . 24 GLU O 1 1
9 7809 1 1 24 GLU OE1 O -10.345 10.317 2.059 1.00 . A A . 24 GLU OE1 1 1
9 7810 1 1 24 GLU OE2 O -11.613 9.934 0.305 1.00 . A A . 24 GLU OE2 1 1
9 7811 1 1 25 GLU C C -9.536 2.632 0.262 1.00 . A A . 25 GLU C 1 1
9 7812 1 1 25 GLU CA C -10.590 3.669 0.628 1.00 . A A . 25 GLU CA 1 1
9 7813 1 1 25 GLU CB C -11.821 3.515 -0.270 1.00 . A A . 25 GLU CB 1 1
9 7814 1 1 25 GLU CD C -13.249 1.696 -1.286 1.00 . A A . 25 GLU CD 1 1
9 7815 1 1 25 GLU CG C -12.594 2.230 -0.026 1.00 . A A . 25 GLU CG 1 1
9 7816 1 1 25 GLU H H -10.504 5.677 -0.036 1.00 . A A . 25 GLU H 1 1
9 7817 1 1 25 GLU HA H -10.885 3.516 1.656 1.00 . A A . 25 GLU HA 1 1
9 7818 1 1 25 GLU HB2 H -12.485 4.348 -0.094 1.00 . A A . 25 GLU HB2 1 1
9 7819 1 1 25 GLU HB3 H -11.506 3.530 -1.302 1.00 . A A . 25 GLU HB3 1 1
9 7820 1 1 25 GLU HG2 H -11.915 1.481 0.352 1.00 . A A . 25 GLU HG2 1 1
9 7821 1 1 25 GLU HG3 H -13.363 2.421 0.708 1.00 . A A . 25 GLU HG3 1 1
9 7822 1 1 25 GLU N N -10.043 5.017 0.517 1.00 . A A . 25 GLU N 1 1
9 7823 1 1 25 GLU O O -9.017 1.929 1.129 1.00 . A A . 25 GLU O 1 1
9 7824 1 1 25 GLU OE1 O -14.347 2.178 -1.635 1.00 . A A . 25 GLU OE1 1 1
9 7825 1 1 25 GLU OE2 O -12.663 0.796 -1.923 1.00 . A A . 25 GLU OE2 1 1
9 7826 1 1 26 GLN C C -6.971 1.616 -0.647 1.00 . A A . 26 GLN C 1 1
9 7827 1 1 26 GLN CA C -8.233 1.580 -1.506 1.00 . A A . 26 GLN CA 1 1
9 7828 1 1 26 GLN CB C -7.875 1.846 -2.973 1.00 . A A . 26 GLN CB 1 1
9 7829 1 1 26 GLN CD C -9.018 3.613 -4.370 1.00 . A A . 26 GLN CD 1 1
9 7830 1 1 26 GLN CG C -7.918 3.315 -3.370 1.00 . A A . 26 GLN CG 1 1
9 7831 1 1 26 GLN H H -9.686 3.122 -1.665 1.00 . A A . 26 GLN H 1 1
9 7832 1 1 26 GLN HA H -8.669 0.595 -1.427 1.00 . A A . 26 GLN HA 1 1
9 7833 1 1 26 GLN HB2 H -6.877 1.478 -3.158 1.00 . A A . 26 GLN HB2 1 1
9 7834 1 1 26 GLN HB3 H -8.568 1.306 -3.602 1.00 . A A . 26 GLN HB3 1 1
9 7835 1 1 26 GLN HE21 H -7.877 2.951 -5.857 1.00 . A A . 26 GLN HE21 1 1
9 7836 1 1 26 GLN HE22 H -9.446 3.516 -6.309 1.00 . A A . 26 GLN HE22 1 1
9 7837 1 1 26 GLN HG2 H -8.083 3.912 -2.487 1.00 . A A . 26 GLN HG2 1 1
9 7838 1 1 26 GLN HG3 H -6.970 3.582 -3.812 1.00 . A A . 26 GLN HG3 1 1
9 7839 1 1 26 GLN N N -9.227 2.539 -1.025 1.00 . A A . 26 GLN N 1 1
9 7840 1 1 26 GLN NE2 N -8.754 3.331 -5.640 1.00 . A A . 26 GLN NE2 1 1
9 7841 1 1 26 GLN O O -6.391 0.575 -0.340 1.00 . A A . 26 GLN O 1 1
9 7842 1 1 26 GLN OE1 O -10.094 4.086 -4.005 1.00 . A A . 26 GLN OE1 1 1
9 7843 1 1 27 ARG C C -5.570 2.301 1.931 1.00 . A A . 27 ARG C 1 1
9 7844 1 1 27 ARG CA C -5.364 2.964 0.576 1.00 . A A . 27 ARG CA 1 1
9 7845 1 1 27 ARG CB C -5.010 4.439 0.767 1.00 . A A . 27 ARG CB 1 1
9 7846 1 1 27 ARG CD C -3.299 6.135 1.533 1.00 . A A . 27 ARG CD 1 1
9 7847 1 1 27 ARG CG C -3.617 4.657 1.344 1.00 . A A . 27 ARG CG 1 1
9 7848 1 1 27 ARG CZ C -5.002 7.013 3.087 1.00 . A A . 27 ARG CZ 1 1
9 7849 1 1 27 ARG H H -7.057 3.613 -0.520 1.00 . A A . 27 ARG H 1 1
9 7850 1 1 27 ARG HA H -4.547 2.470 0.071 1.00 . A A . 27 ARG HA 1 1
9 7851 1 1 27 ARG HB2 H -5.069 4.936 -0.187 1.00 . A A . 27 ARG HB2 1 1
9 7852 1 1 27 ARG HB3 H -5.725 4.885 1.435 1.00 . A A . 27 ARG HB3 1 1
9 7853 1 1 27 ARG HD2 H -2.582 6.235 2.335 1.00 . A A . 27 ARG HD2 1 1
9 7854 1 1 27 ARG HD3 H -2.866 6.517 0.621 1.00 . A A . 27 ARG HD3 1 1
9 7855 1 1 27 ARG HE H -4.921 7.412 1.133 1.00 . A A . 27 ARG HE 1 1
9 7856 1 1 27 ARG HG2 H -3.558 4.166 2.303 1.00 . A A . 27 ARG HG2 1 1
9 7857 1 1 27 ARG HG3 H -2.889 4.225 0.674 1.00 . A A . 27 ARG HG3 1 1
9 7858 1 1 27 ARG HH11 H -3.630 5.802 3.949 1.00 . A A . 27 ARG HH11 1 1
9 7859 1 1 27 ARG HH12 H -4.836 6.436 5.017 1.00 . A A . 27 ARG HH12 1 1
9 7860 1 1 27 ARG HH21 H -6.506 8.248 2.539 1.00 . A A . 27 ARG HH21 1 1
9 7861 1 1 27 ARG HH22 H -6.469 7.823 4.217 1.00 . A A . 27 ARG HH22 1 1
9 7862 1 1 27 ARG N N -6.553 2.816 -0.253 1.00 . A A . 27 ARG N 1 1
9 7863 1 1 27 ARG NE N -4.486 6.923 1.862 1.00 . A A . 27 ARG NE 1 1
9 7864 1 1 27 ARG NH1 N -4.443 6.364 4.100 1.00 . A A . 27 ARG NH1 1 1
9 7865 1 1 27 ARG NH2 N -6.081 7.756 3.298 1.00 . A A . 27 ARG NH2 1 1
9 7866 1 1 27 ARG O O -4.629 1.774 2.522 1.00 . A A . 27 ARG O 1 1
9 7867 1 1 28 ASN C C -7.142 0.184 3.550 1.00 . A A . 28 ASN C 1 1
9 7868 1 1 28 ASN CA C -7.129 1.701 3.693 1.00 . A A . 28 ASN CA 1 1
9 7869 1 1 28 ASN CB C -8.485 2.195 4.203 1.00 . A A . 28 ASN CB 1 1
9 7870 1 1 28 ASN CG C -8.693 1.896 5.675 1.00 . A A . 28 ASN CG 1 1
9 7871 1 1 28 ASN H H -7.527 2.739 1.896 1.00 . A A . 28 ASN H 1 1
9 7872 1 1 28 ASN HA H -6.360 1.983 4.396 1.00 . A A . 28 ASN HA 1 1
9 7873 1 1 28 ASN HB2 H -8.548 3.264 4.061 1.00 . A A . 28 ASN HB2 1 1
9 7874 1 1 28 ASN HB3 H -9.272 1.714 3.642 1.00 . A A . 28 ASN HB3 1 1
9 7875 1 1 28 ASN HD21 H -10.550 1.286 5.314 1.00 . A A . 28 ASN HD21 1 1
9 7876 1 1 28 ASN HD22 H -10.045 1.216 6.965 1.00 . A A . 28 ASN HD22 1 1
9 7877 1 1 28 ASN N N -6.809 2.317 2.414 1.00 . A A . 28 ASN N 1 1
9 7878 1 1 28 ASN ND2 N -9.883 1.418 6.020 1.00 . A A . 28 ASN ND2 1 1
9 7879 1 1 28 ASN O O -6.490 -0.528 4.314 1.00 . A A . 28 ASN O 1 1
9 7880 1 1 28 ASN OD1 O -7.794 2.093 6.493 1.00 . A A . 28 ASN OD1 1 1
9 7881 1 1 29 ALA C C -6.576 -2.295 1.990 1.00 . A A . 29 ALA C 1 1
9 7882 1 1 29 ALA CA C -7.958 -1.734 2.299 1.00 . A A . 29 ALA CA 1 1
9 7883 1 1 29 ALA CB C -8.919 -2.015 1.152 1.00 . A A . 29 ALA CB 1 1
9 7884 1 1 29 ALA H H -8.367 0.315 1.971 1.00 . A A . 29 ALA H 1 1
9 7885 1 1 29 ALA HA H -8.342 -2.212 3.189 1.00 . A A . 29 ALA HA 1 1
9 7886 1 1 29 ALA HB1 H -9.542 -1.149 0.985 1.00 . A A . 29 ALA HB1 1 1
9 7887 1 1 29 ALA HB2 H -9.540 -2.862 1.402 1.00 . A A . 29 ALA HB2 1 1
9 7888 1 1 29 ALA HB3 H -8.356 -2.232 0.256 1.00 . A A . 29 ALA HB3 1 1
9 7889 1 1 29 ALA N N -7.876 -0.303 2.554 1.00 . A A . 29 ALA N 1 1
9 7890 1 1 29 ALA O O -6.258 -3.435 2.329 1.00 . A A . 29 ALA O 1 1
9 7891 1 1 30 PHE C C -3.505 -1.924 2.220 1.00 . A A . 30 PHE C 1 1
9 7892 1 1 30 PHE CA C -4.397 -1.831 0.990 1.00 . A A . 30 PHE CA 1 1
9 7893 1 1 30 PHE CB C -3.816 -0.809 0.018 1.00 . A A . 30 PHE CB 1 1
9 7894 1 1 30 PHE CD1 C -4.142 -2.343 -1.942 1.00 . A A . 30 PHE CD1 1 1
9 7895 1 1 30 PHE CD2 C -4.542 -0.013 -2.250 1.00 . A A . 30 PHE CD2 1 1
9 7896 1 1 30 PHE CE1 C -4.465 -2.578 -3.264 1.00 . A A . 30 PHE CE1 1 1
9 7897 1 1 30 PHE CE2 C -4.868 -0.242 -3.574 1.00 . A A . 30 PHE CE2 1 1
9 7898 1 1 30 PHE CG C -4.176 -1.060 -1.420 1.00 . A A . 30 PHE CG 1 1
9 7899 1 1 30 PHE CZ C -4.829 -1.527 -4.081 1.00 . A A . 30 PHE CZ 1 1
9 7900 1 1 30 PHE H H -6.077 -0.569 1.121 1.00 . A A . 30 PHE H 1 1
9 7901 1 1 30 PHE HA H -4.429 -2.794 0.512 1.00 . A A . 30 PHE HA 1 1
9 7902 1 1 30 PHE HB2 H -4.185 0.171 0.282 1.00 . A A . 30 PHE HB2 1 1
9 7903 1 1 30 PHE HB3 H -2.742 -0.813 0.106 1.00 . A A . 30 PHE HB3 1 1
9 7904 1 1 30 PHE HD1 H -3.859 -3.167 -1.305 1.00 . A A . 30 PHE HD1 1 1
9 7905 1 1 30 PHE HD2 H -4.573 0.991 -1.855 1.00 . A A . 30 PHE HD2 1 1
9 7906 1 1 30 PHE HE1 H -4.434 -3.583 -3.658 1.00 . A A . 30 PHE HE1 1 1
9 7907 1 1 30 PHE HE2 H -5.152 0.582 -4.211 1.00 . A A . 30 PHE HE2 1 1
9 7908 1 1 30 PHE HZ H -5.080 -1.710 -5.116 1.00 . A A . 30 PHE HZ 1 1
9 7909 1 1 30 PHE N N -5.757 -1.464 1.350 1.00 . A A . 30 PHE N 1 1
9 7910 1 1 30 PHE O O -2.901 -2.962 2.484 1.00 . A A . 30 PHE O 1 1
9 7911 1 1 31 ILE C C -3.056 -1.930 5.134 1.00 . A A . 31 ILE C 1 1
9 7912 1 1 31 ILE CA C -2.629 -0.810 4.192 1.00 . A A . 31 ILE CA 1 1
9 7913 1 1 31 ILE CB C -2.746 0.546 4.921 1.00 . A A . 31 ILE CB 1 1
9 7914 1 1 31 ILE CD1 C -2.783 3.035 4.386 1.00 . A A . 31 ILE CD1 1 1
9 7915 1 1 31 ILE CG1 C -2.224 1.675 4.029 1.00 . A A . 31 ILE CG1 1 1
9 7916 1 1 31 ILE CG2 C -1.984 0.513 6.240 1.00 . A A . 31 ILE CG2 1 1
9 7917 1 1 31 ILE H H -3.957 -0.047 2.730 1.00 . A A . 31 ILE H 1 1
9 7918 1 1 31 ILE HA H -1.598 -0.959 3.912 1.00 . A A . 31 ILE HA 1 1
9 7919 1 1 31 ILE HB H -3.787 0.722 5.140 1.00 . A A . 31 ILE HB 1 1
9 7920 1 1 31 ILE HD11 H -3.842 3.056 4.175 1.00 . A A . 31 ILE HD11 1 1
9 7921 1 1 31 ILE HD12 H -2.284 3.793 3.800 1.00 . A A . 31 ILE HD12 1 1
9 7922 1 1 31 ILE HD13 H -2.621 3.227 5.436 1.00 . A A . 31 ILE HD13 1 1
9 7923 1 1 31 ILE HG12 H -1.149 1.726 4.117 1.00 . A A . 31 ILE HG12 1 1
9 7924 1 1 31 ILE HG13 H -2.487 1.465 3.003 1.00 . A A . 31 ILE HG13 1 1
9 7925 1 1 31 ILE HG21 H -1.282 -0.307 6.229 1.00 . A A . 31 ILE HG21 1 1
9 7926 1 1 31 ILE HG22 H -2.681 0.378 7.054 1.00 . A A . 31 ILE HG22 1 1
9 7927 1 1 31 ILE HG23 H -1.451 1.443 6.373 1.00 . A A . 31 ILE HG23 1 1
9 7928 1 1 31 ILE N N -3.437 -0.838 2.978 1.00 . A A . 31 ILE N 1 1
9 7929 1 1 31 ILE O O -2.216 -2.637 5.692 1.00 . A A . 31 ILE O 1 1
9 7930 1 1 32 GLN C C -4.517 -4.513 5.606 1.00 . A A . 32 GLN C 1 1
9 7931 1 1 32 GLN CA C -4.887 -3.145 6.164 1.00 . A A . 32 GLN CA 1 1
9 7932 1 1 32 GLN CB C -6.406 -3.024 6.298 1.00 . A A . 32 GLN CB 1 1
9 7933 1 1 32 GLN CD C -7.140 -2.932 8.713 1.00 . A A . 32 GLN CD 1 1
9 7934 1 1 32 GLN CG C -6.975 -3.795 7.478 1.00 . A A . 32 GLN CG 1 1
9 7935 1 1 32 GLN H H -4.988 -1.511 4.822 1.00 . A A . 32 GLN H 1 1
9 7936 1 1 32 GLN HA H -4.432 -3.026 7.137 1.00 . A A . 32 GLN HA 1 1
9 7937 1 1 32 GLN HB2 H -6.663 -1.982 6.417 1.00 . A A . 32 GLN HB2 1 1
9 7938 1 1 32 GLN HB3 H -6.865 -3.399 5.396 1.00 . A A . 32 GLN HB3 1 1
9 7939 1 1 32 GLN HE21 H -6.691 -4.478 9.880 1.00 . A A . 32 GLN HE21 1 1
9 7940 1 1 32 GLN HE22 H -7.036 -2.996 10.696 1.00 . A A . 32 GLN HE22 1 1
9 7941 1 1 32 GLN HG2 H -7.941 -4.189 7.202 1.00 . A A . 32 GLN HG2 1 1
9 7942 1 1 32 GLN HG3 H -6.308 -4.611 7.714 1.00 . A A . 32 GLN HG3 1 1
9 7943 1 1 32 GLN N N -4.364 -2.098 5.298 1.00 . A A . 32 GLN N 1 1
9 7944 1 1 32 GLN NE2 N -6.935 -3.529 9.881 1.00 . A A . 32 GLN NE2 1 1
9 7945 1 1 32 GLN O O -3.946 -5.351 6.306 1.00 . A A . 32 GLN O 1 1
9 7946 1 1 32 GLN OE1 O -7.449 -1.744 8.619 1.00 . A A . 32 GLN OE1 1 1
9 7947 1 1 33 SER C C -3.053 -6.321 3.816 1.00 . A A . 33 SER C 1 1
9 7948 1 1 33 SER CA C -4.532 -5.990 3.670 1.00 . A A . 33 SER CA 1 1
9 7949 1 1 33 SER CB C -4.914 -5.927 2.192 1.00 . A A . 33 SER CB 1 1
9 7950 1 1 33 SER H H -5.288 -4.019 3.827 1.00 . A A . 33 SER H 1 1
9 7951 1 1 33 SER HA H -5.107 -6.764 4.152 1.00 . A A . 33 SER HA 1 1
9 7952 1 1 33 SER HB2 H -5.956 -5.656 2.102 1.00 . A A . 33 SER HB2 1 1
9 7953 1 1 33 SER HB3 H -4.306 -5.185 1.699 1.00 . A A . 33 SER HB3 1 1
9 7954 1 1 33 SER HG H -4.732 -7.062 0.606 1.00 . A A . 33 SER HG 1 1
9 7955 1 1 33 SER N N -4.839 -4.728 4.332 1.00 . A A . 33 SER N 1 1
9 7956 1 1 33 SER O O -2.672 -7.467 4.054 1.00 . A A . 33 SER O 1 1
9 7957 1 1 33 SER OG O -4.712 -7.178 1.559 1.00 . A A . 33 SER OG 1 1
9 7958 1 1 34 LEU C C -0.425 -5.868 5.205 1.00 . A A . 34 LEU C 1 1
9 7959 1 1 34 LEU CA C -0.789 -5.415 3.801 1.00 . A A . 34 LEU CA 1 1
9 7960 1 1 34 LEU CB C -0.119 -4.072 3.494 1.00 . A A . 34 LEU CB 1 1
9 7961 1 1 34 LEU CD1 C 1.237 -5.093 1.651 1.00 . A A . 34 LEU CD1 1 1
9 7962 1 1 34 LEU CD2 C 1.749 -2.777 2.444 1.00 . A A . 34 LEU CD2 1 1
9 7963 1 1 34 LEU CG C 1.264 -4.160 2.851 1.00 . A A . 34 LEU CG 1 1
9 7964 1 1 34 LEU H H -2.612 -4.401 3.504 1.00 . A A . 34 LEU H 1 1
9 7965 1 1 34 LEU HA H -0.455 -6.154 3.091 1.00 . A A . 34 LEU HA 1 1
9 7966 1 1 34 LEU HB2 H -0.765 -3.517 2.830 1.00 . A A . 34 LEU HB2 1 1
9 7967 1 1 34 LEU HB3 H -0.026 -3.522 4.418 1.00 . A A . 34 LEU HB3 1 1
9 7968 1 1 34 LEU HD11 H 0.218 -5.214 1.313 1.00 . A A . 34 LEU HD11 1 1
9 7969 1 1 34 LEU HD12 H 1.638 -6.055 1.934 1.00 . A A . 34 LEU HD12 1 1
9 7970 1 1 34 LEU HD13 H 1.834 -4.674 0.854 1.00 . A A . 34 LEU HD13 1 1
9 7971 1 1 34 LEU HD21 H 0.932 -2.226 2.002 1.00 . A A . 34 LEU HD21 1 1
9 7972 1 1 34 LEU HD22 H 2.549 -2.874 1.725 1.00 . A A . 34 LEU HD22 1 1
9 7973 1 1 34 LEU HD23 H 2.109 -2.251 3.315 1.00 . A A . 34 LEU HD23 1 1
9 7974 1 1 34 LEU HG H 1.961 -4.560 3.571 1.00 . A A . 34 LEU HG 1 1
9 7975 1 1 34 LEU N N -2.231 -5.285 3.680 1.00 . A A . 34 LEU N 1 1
9 7976 1 1 34 LEU O O 0.394 -6.767 5.391 1.00 . A A . 34 LEU O 1 1
9 7977 1 1 35 LYS C C -1.255 -7.031 7.854 1.00 . A A . 35 LYS C 1 1
9 7978 1 1 35 LYS CA C -0.832 -5.590 7.584 1.00 . A A . 35 LYS CA 1 1
9 7979 1 1 35 LYS CB C -1.613 -4.641 8.495 1.00 . A A . 35 LYS CB 1 1
9 7980 1 1 35 LYS CD C -1.852 -3.787 10.847 1.00 . A A . 35 LYS CD 1 1
9 7981 1 1 35 LYS CE C -1.068 -3.801 12.150 1.00 . A A . 35 LYS CE 1 1
9 7982 1 1 35 LYS CG C -1.503 -4.981 9.973 1.00 . A A . 35 LYS CG 1 1
9 7983 1 1 35 LYS H H -1.717 -4.555 5.977 1.00 . A A . 35 LYS H 1 1
9 7984 1 1 35 LYS HA H 0.225 -5.494 7.793 1.00 . A A . 35 LYS HA 1 1
9 7985 1 1 35 LYS HB2 H -1.245 -3.637 8.349 1.00 . A A . 35 LYS HB2 1 1
9 7986 1 1 35 LYS HB3 H -2.657 -4.674 8.218 1.00 . A A . 35 LYS HB3 1 1
9 7987 1 1 35 LYS HD2 H -1.619 -2.880 10.309 1.00 . A A . 35 LYS HD2 1 1
9 7988 1 1 35 LYS HD3 H -2.908 -3.815 11.072 1.00 . A A . 35 LYS HD3 1 1
9 7989 1 1 35 LYS HE2 H -1.710 -4.167 12.937 1.00 . A A . 35 LYS HE2 1 1
9 7990 1 1 35 LYS HE3 H -0.222 -4.464 12.039 1.00 . A A . 35 LYS HE3 1 1
9 7991 1 1 35 LYS HG2 H -2.182 -5.790 10.199 1.00 . A A . 35 LYS HG2 1 1
9 7992 1 1 35 LYS HG3 H -0.490 -5.289 10.187 1.00 . A A . 35 LYS HG3 1 1
9 7993 1 1 35 LYS HZ1 H 0.347 -2.515 12.990 1.00 . A A . 35 LYS HZ1 1 1
9 7994 1 1 35 LYS HZ2 H -1.249 -1.983 13.162 1.00 . A A . 35 LYS HZ2 1 1
9 7995 1 1 35 LYS HZ3 H -0.474 -1.859 11.664 1.00 . A A . 35 LYS HZ3 1 1
9 7996 1 1 35 LYS N N -1.061 -5.249 6.191 1.00 . A A . 35 LYS N 1 1
9 7997 1 1 35 LYS NZ N -0.577 -2.445 12.517 1.00 . A A . 35 LYS NZ 1 1
9 7998 1 1 35 LYS O O -0.699 -7.702 8.724 1.00 . A A . 35 LYS O 1 1
9 7999 1 1 36 ASP C C -1.749 -9.890 6.785 1.00 . A A . 36 ASP C 1 1
9 8000 1 1 36 ASP CA C -2.765 -8.851 7.255 1.00 . A A . 36 ASP CA 1 1
9 8001 1 1 36 ASP CB C -4.073 -9.011 6.476 1.00 . A A . 36 ASP CB 1 1
9 8002 1 1 36 ASP CG C -5.285 -9.051 7.385 1.00 . A A . 36 ASP CG 1 1
9 8003 1 1 36 ASP H H -2.659 -6.905 6.427 1.00 . A A . 36 ASP H 1 1
9 8004 1 1 36 ASP HA H -2.965 -9.008 8.304 1.00 . A A . 36 ASP HA 1 1
9 8005 1 1 36 ASP HB2 H -4.184 -8.179 5.797 1.00 . A A . 36 ASP HB2 1 1
9 8006 1 1 36 ASP HB3 H -4.040 -9.930 5.910 1.00 . A A . 36 ASP HB3 1 1
9 8007 1 1 36 ASP N N -2.252 -7.495 7.101 1.00 . A A . 36 ASP N 1 1
9 8008 1 1 36 ASP O O -1.260 -10.696 7.576 1.00 . A A . 36 ASP O 1 1
9 8009 1 1 36 ASP OD1 O -5.317 -8.279 8.366 1.00 . A A . 36 ASP OD1 1 1
9 8010 1 1 36 ASP OD2 O -6.203 -9.855 7.116 1.00 . A A . 36 ASP OD2 1 1
9 8011 1 1 37 ASP C C 0.614 -10.088 4.142 1.00 . A A . 37 ASP C 1 1
9 8012 1 1 37 ASP CA C -0.490 -10.814 4.912 1.00 . A A . 37 ASP CA 1 1
9 8013 1 1 37 ASP CB C -1.213 -11.790 3.984 1.00 . A A . 37 ASP CB 1 1
9 8014 1 1 37 ASP CG C -0.336 -12.959 3.577 1.00 . A A . 37 ASP CG 1 1
9 8015 1 1 37 ASP H H -1.867 -9.205 4.907 1.00 . A A . 37 ASP H 1 1
9 8016 1 1 37 ASP HA H -0.043 -11.369 5.721 1.00 . A A . 37 ASP HA 1 1
9 8017 1 1 37 ASP HB2 H -2.086 -12.178 4.488 1.00 . A A . 37 ASP HB2 1 1
9 8018 1 1 37 ASP HB3 H -1.520 -11.266 3.092 1.00 . A A . 37 ASP HB3 1 1
9 8019 1 1 37 ASP N N -1.442 -9.869 5.489 1.00 . A A . 37 ASP N 1 1
9 8020 1 1 37 ASP O O 0.480 -9.826 2.947 1.00 . A A . 37 ASP O 1 1
9 8021 1 1 37 ASP OD1 O 0.390 -12.833 2.570 1.00 . A A . 37 ASP OD1 1 1
9 8022 1 1 37 ASP OD2 O -0.377 -13.999 4.266 1.00 . A A . 37 ASP OD2 1 1
9 8023 1 1 38 PRO C C 3.480 -9.837 3.049 1.00 . A A . 38 PRO C 1 1
9 8024 1 1 38 PRO CA C 2.857 -9.050 4.202 1.00 . A A . 38 PRO CA 1 1
9 8025 1 1 38 PRO CB C 3.868 -8.914 5.347 1.00 . A A . 38 PRO CB 1 1
9 8026 1 1 38 PRO CD C 1.961 -10.021 6.251 1.00 . A A . 38 PRO CD 1 1
9 8027 1 1 38 PRO CG C 3.067 -9.067 6.593 1.00 . A A . 38 PRO CG 1 1
9 8028 1 1 38 PRO HA H 2.571 -8.068 3.855 1.00 . A A . 38 PRO HA 1 1
9 8029 1 1 38 PRO HB2 H 4.617 -9.688 5.262 1.00 . A A . 38 PRO HB2 1 1
9 8030 1 1 38 PRO HB3 H 4.341 -7.945 5.300 1.00 . A A . 38 PRO HB3 1 1
9 8031 1 1 38 PRO HD2 H 2.280 -11.042 6.404 1.00 . A A . 38 PRO HD2 1 1
9 8032 1 1 38 PRO HD3 H 1.079 -9.806 6.836 1.00 . A A . 38 PRO HD3 1 1
9 8033 1 1 38 PRO HG2 H 3.685 -9.475 7.380 1.00 . A A . 38 PRO HG2 1 1
9 8034 1 1 38 PRO HG3 H 2.660 -8.112 6.890 1.00 . A A . 38 PRO HG3 1 1
9 8035 1 1 38 PRO N N 1.723 -9.751 4.823 1.00 . A A . 38 PRO N 1 1
9 8036 1 1 38 PRO O O 4.200 -9.278 2.223 1.00 . A A . 38 PRO O 1 1
9 8037 1 1 39 SER C C 3.294 -11.590 0.573 1.00 . A A . 39 SER C 1 1
9 8038 1 1 39 SER CA C 3.758 -12.005 1.969 1.00 . A A . 39 SER CA 1 1
9 8039 1 1 39 SER CB C 3.363 -13.459 2.234 1.00 . A A . 39 SER CB 1 1
9 8040 1 1 39 SER H H 2.640 -11.529 3.703 1.00 . A A . 39 SER H 1 1
9 8041 1 1 39 SER HA H 4.834 -11.926 2.011 1.00 . A A . 39 SER HA 1 1
9 8042 1 1 39 SER HB2 H 3.389 -13.649 3.296 1.00 . A A . 39 SER HB2 1 1
9 8043 1 1 39 SER HB3 H 2.364 -13.632 1.862 1.00 . A A . 39 SER HB3 1 1
9 8044 1 1 39 SER HG H 3.765 -15.122 1.280 1.00 . A A . 39 SER HG 1 1
9 8045 1 1 39 SER N N 3.211 -11.138 3.009 1.00 . A A . 39 SER N 1 1
9 8046 1 1 39 SER O O 3.880 -12.006 -0.427 1.00 . A A . 39 SER O 1 1
9 8047 1 1 39 SER OG O 4.252 -14.354 1.588 1.00 . A A . 39 SER OG 1 1
9 8048 1 1 40 GLN C C 1.794 -8.837 -0.958 1.00 . A A . 40 GLN C 1 1
9 8049 1 1 40 GLN CA C 1.707 -10.352 -0.791 1.00 . A A . 40 GLN CA 1 1
9 8050 1 1 40 GLN CB C 0.255 -10.808 -0.944 1.00 . A A . 40 GLN CB 1 1
9 8051 1 1 40 GLN CD C -1.334 -12.772 -0.925 1.00 . A A . 40 GLN CD 1 1
9 8052 1 1 40 GLN CG C 0.102 -12.314 -1.087 1.00 . A A . 40 GLN CG 1 1
9 8053 1 1 40 GLN H H 1.796 -10.493 1.323 1.00 . A A . 40 GLN H 1 1
9 8054 1 1 40 GLN HA H 2.300 -10.818 -1.563 1.00 . A A . 40 GLN HA 1 1
9 8055 1 1 40 GLN HB2 H -0.304 -10.492 -0.076 1.00 . A A . 40 GLN HB2 1 1
9 8056 1 1 40 GLN HB3 H -0.166 -10.341 -1.822 1.00 . A A . 40 GLN HB3 1 1
9 8057 1 1 40 GLN HE21 H -1.086 -12.937 1.041 1.00 . A A . 40 GLN HE21 1 1
9 8058 1 1 40 GLN HE22 H -2.656 -13.342 0.445 1.00 . A A . 40 GLN HE22 1 1
9 8059 1 1 40 GLN HG2 H 0.449 -12.607 -2.066 1.00 . A A . 40 GLN HG2 1 1
9 8060 1 1 40 GLN HG3 H 0.706 -12.797 -0.332 1.00 . A A . 40 GLN HG3 1 1
9 8061 1 1 40 GLN N N 2.236 -10.788 0.499 1.00 . A A . 40 GLN N 1 1
9 8062 1 1 40 GLN NE2 N -1.732 -13.044 0.312 1.00 . A A . 40 GLN NE2 1 1
9 8063 1 1 40 GLN O O 0.899 -8.215 -1.530 1.00 . A A . 40 GLN O 1 1
9 8064 1 1 40 GLN OE1 O -2.077 -12.879 -1.901 1.00 . A A . 40 GLN OE1 1 1
9 8065 1 1 41 SER C C 3.327 -6.379 -1.990 1.00 . A A . 41 SER C 1 1
9 8066 1 1 41 SER CA C 3.067 -6.807 -0.549 1.00 . A A . 41 SER CA 1 1
9 8067 1 1 41 SER CB C 4.225 -6.364 0.346 1.00 . A A . 41 SER CB 1 1
9 8068 1 1 41 SER H H 3.549 -8.794 -0.005 1.00 . A A . 41 SER H 1 1
9 8069 1 1 41 SER HA H 2.160 -6.339 -0.208 1.00 . A A . 41 SER HA 1 1
9 8070 1 1 41 SER HB2 H 4.567 -5.389 0.032 1.00 . A A . 41 SER HB2 1 1
9 8071 1 1 41 SER HB3 H 3.886 -6.313 1.370 1.00 . A A . 41 SER HB3 1 1
9 8072 1 1 41 SER HG H 5.906 -7.000 -0.432 1.00 . A A . 41 SER HG 1 1
9 8073 1 1 41 SER N N 2.873 -8.248 -0.455 1.00 . A A . 41 SER N 1 1
9 8074 1 1 41 SER O O 2.575 -5.578 -2.543 1.00 . A A . 41 SER O 1 1
9 8075 1 1 41 SER OG O 5.308 -7.273 0.268 1.00 . A A . 41 SER OG 1 1
9 8076 1 1 42 ALA C C 3.489 -6.578 -4.878 1.00 . A A . 42 ALA C 1 1
9 8077 1 1 42 ALA CA C 4.723 -6.554 -3.977 1.00 . A A . 42 ALA CA 1 1
9 8078 1 1 42 ALA CB C 5.797 -7.487 -4.516 1.00 . A A . 42 ALA CB 1 1
9 8079 1 1 42 ALA H H 4.958 -7.533 -2.111 1.00 . A A . 42 ALA H 1 1
9 8080 1 1 42 ALA HA H 5.113 -5.547 -3.986 1.00 . A A . 42 ALA HA 1 1
9 8081 1 1 42 ALA HB1 H 6.195 -7.083 -5.436 1.00 . A A . 42 ALA HB1 1 1
9 8082 1 1 42 ALA HB2 H 5.368 -8.459 -4.706 1.00 . A A . 42 ALA HB2 1 1
9 8083 1 1 42 ALA HB3 H 6.591 -7.579 -3.790 1.00 . A A . 42 ALA HB3 1 1
9 8084 1 1 42 ALA N N 4.387 -6.903 -2.597 1.00 . A A . 42 ALA N 1 1
9 8085 1 1 42 ALA O O 3.354 -5.752 -5.784 1.00 . A A . 42 ALA O 1 1
9 8086 1 1 43 ASN C C 0.423 -6.455 -5.062 1.00 . A A . 43 ASN C 1 1
9 8087 1 1 43 ASN CA C 1.353 -7.617 -5.392 1.00 . A A . 43 ASN CA 1 1
9 8088 1 1 43 ASN CB C 0.653 -8.946 -5.106 1.00 . A A . 43 ASN CB 1 1
9 8089 1 1 43 ASN CG C -0.549 -9.171 -6.004 1.00 . A A . 43 ASN CG 1 1
9 8090 1 1 43 ASN H H 2.732 -8.130 -3.868 1.00 . A A . 43 ASN H 1 1
9 8091 1 1 43 ASN HA H 1.621 -7.576 -6.438 1.00 . A A . 43 ASN HA 1 1
9 8092 1 1 43 ASN HB2 H 1.351 -9.755 -5.262 1.00 . A A . 43 ASN HB2 1 1
9 8093 1 1 43 ASN HB3 H 0.319 -8.957 -4.079 1.00 . A A . 43 ASN HB3 1 1
9 8094 1 1 43 ASN HD21 H -0.323 -11.141 -5.857 1.00 . A A . 43 ASN HD21 1 1
9 8095 1 1 43 ASN HD22 H -1.643 -10.607 -6.836 1.00 . A A . 43 ASN HD22 1 1
9 8096 1 1 43 ASN N N 2.581 -7.511 -4.612 1.00 . A A . 43 ASN N 1 1
9 8097 1 1 43 ASN ND2 N -0.871 -10.434 -6.258 1.00 . A A . 43 ASN ND2 1 1
9 8098 1 1 43 ASN O O -0.218 -5.877 -5.940 1.00 . A A . 43 ASN O 1 1
9 8099 1 1 43 ASN OD1 O -1.180 -8.220 -6.464 1.00 . A A . 43 ASN OD1 1 1
9 8100 1 1 44 LEU C C 0.117 -3.680 -3.718 1.00 . A A . 44 LEU C 1 1
9 8101 1 1 44 LEU CA C -0.451 -5.026 -3.284 1.00 . A A . 44 LEU CA 1 1
9 8102 1 1 44 LEU CB C -0.525 -5.086 -1.762 1.00 . A A . 44 LEU CB 1 1
9 8103 1 1 44 LEU CD1 C -2.265 -4.581 -0.033 1.00 . A A . 44 LEU CD1 1 1
9 8104 1 1 44 LEU CD2 C -0.476 -2.904 -0.528 1.00 . A A . 44 LEU CD2 1 1
9 8105 1 1 44 LEU CG C -1.368 -3.992 -1.109 1.00 . A A . 44 LEU CG 1 1
9 8106 1 1 44 LEU H H 0.928 -6.614 -3.140 1.00 . A A . 44 LEU H 1 1
9 8107 1 1 44 LEU HA H -1.440 -5.143 -3.693 1.00 . A A . 44 LEU HA 1 1
9 8108 1 1 44 LEU HB2 H -0.930 -6.045 -1.485 1.00 . A A . 44 LEU HB2 1 1
9 8109 1 1 44 LEU HB3 H 0.480 -5.015 -1.372 1.00 . A A . 44 LEU HB3 1 1
9 8110 1 1 44 LEU HD11 H -2.798 -3.787 0.464 1.00 . A A . 44 LEU HD11 1 1
9 8111 1 1 44 LEU HD12 H -1.663 -5.115 0.686 1.00 . A A . 44 LEU HD12 1 1
9 8112 1 1 44 LEU HD13 H -2.972 -5.260 -0.486 1.00 . A A . 44 LEU HD13 1 1
9 8113 1 1 44 LEU HD21 H 0.495 -3.318 -0.300 1.00 . A A . 44 LEU HD21 1 1
9 8114 1 1 44 LEU HD22 H -0.924 -2.517 0.375 1.00 . A A . 44 LEU HD22 1 1
9 8115 1 1 44 LEU HD23 H -0.367 -2.105 -1.247 1.00 . A A . 44 LEU HD23 1 1
9 8116 1 1 44 LEU HG H -1.999 -3.541 -1.860 1.00 . A A . 44 LEU HG 1 1
9 8117 1 1 44 LEU N N 0.376 -6.118 -3.776 1.00 . A A . 44 LEU N 1 1
9 8118 1 1 44 LEU O O -0.590 -2.673 -3.765 1.00 . A A . 44 LEU O 1 1
9 8119 1 1 45 LEU C C 1.730 -2.231 -5.905 1.00 . A A . 45 LEU C 1 1
9 8120 1 1 45 LEU CA C 2.101 -2.490 -4.475 1.00 . A A . 45 LEU CA 1 1
9 8121 1 1 45 LEU CB C 3.609 -2.697 -4.380 1.00 . A A . 45 LEU CB 1 1
9 8122 1 1 45 LEU CD1 C 3.900 -0.725 -2.861 1.00 . A A . 45 LEU CD1 1 1
9 8123 1 1 45 LEU CD2 C 5.898 -1.779 -3.936 1.00 . A A . 45 LEU CD2 1 1
9 8124 1 1 45 LEU CG C 4.425 -1.434 -4.100 1.00 . A A . 45 LEU CG 1 1
9 8125 1 1 45 LEU H H 1.892 -4.526 -3.984 1.00 . A A . 45 LEU H 1 1
9 8126 1 1 45 LEU HA H 1.800 -1.657 -3.858 1.00 . A A . 45 LEU HA 1 1
9 8127 1 1 45 LEU HB2 H 3.801 -3.418 -3.608 1.00 . A A . 45 LEU HB2 1 1
9 8128 1 1 45 LEU HB3 H 3.949 -3.111 -5.318 1.00 . A A . 45 LEU HB3 1 1
9 8129 1 1 45 LEU HD11 H 4.640 -0.022 -2.508 1.00 . A A . 45 LEU HD11 1 1
9 8130 1 1 45 LEU HD12 H 3.697 -1.452 -2.089 1.00 . A A . 45 LEU HD12 1 1
9 8131 1 1 45 LEU HD13 H 2.991 -0.198 -3.107 1.00 . A A . 45 LEU HD13 1 1
9 8132 1 1 45 LEU HD21 H 6.263 -2.238 -4.843 1.00 . A A . 45 LEU HD21 1 1
9 8133 1 1 45 LEU HD22 H 6.018 -2.466 -3.112 1.00 . A A . 45 LEU HD22 1 1
9 8134 1 1 45 LEU HD23 H 6.459 -0.877 -3.738 1.00 . A A . 45 LEU HD23 1 1
9 8135 1 1 45 LEU HG H 4.330 -0.758 -4.937 1.00 . A A . 45 LEU HG 1 1
9 8136 1 1 45 LEU N N 1.403 -3.685 -4.037 1.00 . A A . 45 LEU N 1 1
9 8137 1 1 45 LEU O O 1.199 -1.180 -6.256 1.00 . A A . 45 LEU O 1 1
9 8138 1 1 46 ALA C C 0.198 -2.903 -8.317 1.00 . A A . 46 ALA C 1 1
9 8139 1 1 46 ALA CA C 1.688 -3.156 -8.133 1.00 . A A . 46 ALA CA 1 1
9 8140 1 1 46 ALA CB C 2.109 -4.434 -8.843 1.00 . A A . 46 ALA CB 1 1
9 8141 1 1 46 ALA H H 2.421 -4.043 -6.352 1.00 . A A . 46 ALA H 1 1
9 8142 1 1 46 ALA HA H 2.235 -2.328 -8.563 1.00 . A A . 46 ALA HA 1 1
9 8143 1 1 46 ALA HB1 H 3.187 -4.502 -8.853 1.00 . A A . 46 ALA HB1 1 1
9 8144 1 1 46 ALA HB2 H 1.740 -4.420 -9.857 1.00 . A A . 46 ALA HB2 1 1
9 8145 1 1 46 ALA HB3 H 1.699 -5.287 -8.322 1.00 . A A . 46 ALA HB3 1 1
9 8146 1 1 46 ALA N N 2.005 -3.228 -6.720 1.00 . A A . 46 ALA N 1 1
9 8147 1 1 46 ALA O O -0.226 -2.230 -9.258 1.00 . A A . 46 ALA O 1 1
9 8148 1 1 47 GLU C C -2.449 -1.876 -7.071 1.00 . A A . 47 GLU C 1 1
9 8149 1 1 47 GLU CA C -2.043 -3.293 -7.437 1.00 . A A . 47 GLU CA 1 1
9 8150 1 1 47 GLU CB C -2.721 -4.289 -6.493 1.00 . A A . 47 GLU CB 1 1
9 8151 1 1 47 GLU CD C -4.134 -6.373 -6.292 1.00 . A A . 47 GLU CD 1 1
9 8152 1 1 47 GLU CG C -3.262 -5.523 -7.195 1.00 . A A . 47 GLU CG 1 1
9 8153 1 1 47 GLU H H -0.182 -3.974 -6.657 1.00 . A A . 47 GLU H 1 1
9 8154 1 1 47 GLU HA H -2.363 -3.490 -8.445 1.00 . A A . 47 GLU HA 1 1
9 8155 1 1 47 GLU HB2 H -2.006 -4.608 -5.750 1.00 . A A . 47 GLU HB2 1 1
9 8156 1 1 47 GLU HB3 H -3.545 -3.795 -5.997 1.00 . A A . 47 GLU HB3 1 1
9 8157 1 1 47 GLU HG2 H -3.849 -5.210 -8.045 1.00 . A A . 47 GLU HG2 1 1
9 8158 1 1 47 GLU HG3 H -2.429 -6.122 -7.535 1.00 . A A . 47 GLU HG3 1 1
9 8159 1 1 47 GLU N N -0.591 -3.451 -7.392 1.00 . A A . 47 GLU N 1 1
9 8160 1 1 47 GLU O O -3.162 -1.208 -7.820 1.00 . A A . 47 GLU O 1 1
9 8161 1 1 47 GLU OE1 O -3.655 -6.775 -5.211 1.00 . A A . 47 GLU OE1 1 1
9 8162 1 1 47 GLU OE2 O -5.297 -6.636 -6.666 1.00 . A A . 47 GLU OE2 1 1
9 8163 1 1 48 ALA C C -1.678 0.947 -6.437 1.00 . A A . 48 ALA C 1 1
9 8164 1 1 48 ALA CA C -2.271 -0.068 -5.472 1.00 . A A . 48 ALA CA 1 1
9 8165 1 1 48 ALA CB C -1.739 0.149 -4.065 1.00 . A A . 48 ALA CB 1 1
9 8166 1 1 48 ALA H H -1.394 -1.987 -5.386 1.00 . A A . 48 ALA H 1 1
9 8167 1 1 48 ALA HA H -3.342 0.055 -5.455 1.00 . A A . 48 ALA HA 1 1
9 8168 1 1 48 ALA HB1 H -2.108 -0.632 -3.416 1.00 . A A . 48 ALA HB1 1 1
9 8169 1 1 48 ALA HB2 H -2.069 1.109 -3.698 1.00 . A A . 48 ALA HB2 1 1
9 8170 1 1 48 ALA HB3 H -0.659 0.122 -4.082 1.00 . A A . 48 ALA HB3 1 1
9 8171 1 1 48 ALA N N -1.975 -1.415 -5.925 1.00 . A A . 48 ALA N 1 1
9 8172 1 1 48 ALA O O -2.160 2.075 -6.546 1.00 . A A . 48 ALA O 1 1
9 8173 1 1 49 LYS C C -0.861 1.529 -9.357 1.00 . A A . 49 LYS C 1 1
9 8174 1 1 49 LYS CA C 0.014 1.384 -8.120 1.00 . A A . 49 LYS CA 1 1
9 8175 1 1 49 LYS CB C 1.378 0.809 -8.503 1.00 . A A . 49 LYS CB 1 1
9 8176 1 1 49 LYS CD C 2.574 0.783 -10.718 1.00 . A A . 49 LYS CD 1 1
9 8177 1 1 49 LYS CE C 2.363 1.499 -12.043 1.00 . A A . 49 LYS CE 1 1
9 8178 1 1 49 LYS CG C 2.117 1.636 -9.544 1.00 . A A . 49 LYS CG 1 1
9 8179 1 1 49 LYS H H -0.305 -0.381 -7.025 1.00 . A A . 49 LYS H 1 1
9 8180 1 1 49 LYS HA H 0.146 2.355 -7.670 1.00 . A A . 49 LYS HA 1 1
9 8181 1 1 49 LYS HB2 H 1.994 0.747 -7.617 1.00 . A A . 49 LYS HB2 1 1
9 8182 1 1 49 LYS HB3 H 1.234 -0.186 -8.897 1.00 . A A . 49 LYS HB3 1 1
9 8183 1 1 49 LYS HD2 H 3.624 0.563 -10.604 1.00 . A A . 49 LYS HD2 1 1
9 8184 1 1 49 LYS HD3 H 2.009 -0.138 -10.723 1.00 . A A . 49 LYS HD3 1 1
9 8185 1 1 49 LYS HE2 H 1.305 1.530 -12.256 1.00 . A A . 49 LYS HE2 1 1
9 8186 1 1 49 LYS HE3 H 2.741 2.508 -11.957 1.00 . A A . 49 LYS HE3 1 1
9 8187 1 1 49 LYS HG2 H 1.457 2.408 -9.909 1.00 . A A . 49 LYS HG2 1 1
9 8188 1 1 49 LYS HG3 H 2.982 2.088 -9.081 1.00 . A A . 49 LYS HG3 1 1
9 8189 1 1 49 LYS HZ1 H 3.942 1.317 -13.399 1.00 . A A . 49 LYS HZ1 1 1
9 8190 1 1 49 LYS HZ2 H 2.453 0.794 -14.007 1.00 . A A . 49 LYS HZ2 1 1
9 8191 1 1 49 LYS HZ3 H 3.295 -0.165 -12.897 1.00 . A A . 49 LYS HZ3 1 1
9 8192 1 1 49 LYS N N -0.637 0.530 -7.149 1.00 . A A . 49 LYS N 1 1
9 8193 1 1 49 LYS NZ N 3.062 0.813 -13.165 1.00 . A A . 49 LYS NZ 1 1
9 8194 1 1 49 LYS O O -1.062 2.635 -9.861 1.00 . A A . 49 LYS O 1 1
9 8195 1 1 50 LYS C C -3.536 1.207 -10.674 1.00 . A A . 50 LYS C 1 1
9 8196 1 1 50 LYS CA C -2.273 0.428 -10.998 1.00 . A A . 50 LYS CA 1 1
9 8197 1 1 50 LYS CB C -2.631 -0.996 -11.437 1.00 . A A . 50 LYS CB 1 1
9 8198 1 1 50 LYS CD C -0.790 -0.886 -13.154 1.00 . A A . 50 LYS CD 1 1
9 8199 1 1 50 LYS CE C 0.201 -1.699 -13.972 1.00 . A A . 50 LYS CE 1 1
9 8200 1 1 50 LYS CG C -1.487 -1.743 -12.109 1.00 . A A . 50 LYS CG 1 1
9 8201 1 1 50 LYS H H -1.225 -0.453 -9.385 1.00 . A A . 50 LYS H 1 1
9 8202 1 1 50 LYS HA H -1.753 0.928 -11.801 1.00 . A A . 50 LYS HA 1 1
9 8203 1 1 50 LYS HB2 H -2.938 -1.560 -10.569 1.00 . A A . 50 LYS HB2 1 1
9 8204 1 1 50 LYS HB3 H -3.457 -0.947 -12.132 1.00 . A A . 50 LYS HB3 1 1
9 8205 1 1 50 LYS HD2 H -1.533 -0.469 -13.818 1.00 . A A . 50 LYS HD2 1 1
9 8206 1 1 50 LYS HD3 H -0.262 -0.088 -12.654 1.00 . A A . 50 LYS HD3 1 1
9 8207 1 1 50 LYS HE2 H 0.669 -1.049 -14.696 1.00 . A A . 50 LYS HE2 1 1
9 8208 1 1 50 LYS HE3 H 0.953 -2.098 -13.308 1.00 . A A . 50 LYS HE3 1 1
9 8209 1 1 50 LYS HG2 H -0.768 -2.030 -11.359 1.00 . A A . 50 LYS HG2 1 1
9 8210 1 1 50 LYS HG3 H -1.882 -2.627 -12.588 1.00 . A A . 50 LYS HG3 1 1
9 8211 1 1 50 LYS HZ1 H -0.802 -3.531 -14.005 1.00 . A A . 50 LYS HZ1 1 1
9 8212 1 1 50 LYS HZ2 H 0.212 -3.282 -15.335 1.00 . A A . 50 LYS HZ2 1 1
9 8213 1 1 50 LYS HZ3 H -1.269 -2.472 -15.239 1.00 . A A . 50 LYS HZ3 1 1
9 8214 1 1 50 LYS N N -1.402 0.406 -9.834 1.00 . A A . 50 LYS N 1 1
9 8215 1 1 50 LYS NZ N -0.461 -2.825 -14.688 1.00 . A A . 50 LYS NZ 1 1
9 8216 1 1 50 LYS O O -4.067 1.939 -11.510 1.00 . A A . 50 LYS O 1 1
9 8217 1 1 51 LEU C C -4.967 3.224 -8.890 1.00 . A A . 51 LEU C 1 1
9 8218 1 1 51 LEU CA C -5.207 1.723 -8.991 1.00 . A A . 51 LEU CA 1 1
9 8219 1 1 51 LEU CB C -5.673 1.164 -7.645 1.00 . A A . 51 LEU CB 1 1
9 8220 1 1 51 LEU CD1 C -6.908 -0.602 -6.360 1.00 . A A . 51 LEU CD1 1 1
9 8221 1 1 51 LEU CD2 C -7.365 -0.291 -8.797 1.00 . A A . 51 LEU CD2 1 1
9 8222 1 1 51 LEU CG C -6.306 -0.229 -7.705 1.00 . A A . 51 LEU CG 1 1
9 8223 1 1 51 LEU H H -3.534 0.444 -8.827 1.00 . A A . 51 LEU H 1 1
9 8224 1 1 51 LEU HA H -5.974 1.551 -9.729 1.00 . A A . 51 LEU HA 1 1
9 8225 1 1 51 LEU HB2 H -4.821 1.122 -6.982 1.00 . A A . 51 LEU HB2 1 1
9 8226 1 1 51 LEU HB3 H -6.399 1.846 -7.228 1.00 . A A . 51 LEU HB3 1 1
9 8227 1 1 51 LEU HD11 H -6.430 -0.028 -5.580 1.00 . A A . 51 LEU HD11 1 1
9 8228 1 1 51 LEU HD12 H -6.756 -1.655 -6.177 1.00 . A A . 51 LEU HD12 1 1
9 8229 1 1 51 LEU HD13 H -7.967 -0.387 -6.368 1.00 . A A . 51 LEU HD13 1 1
9 8230 1 1 51 LEU HD21 H -8.137 -0.989 -8.509 1.00 . A A . 51 LEU HD21 1 1
9 8231 1 1 51 LEU HD22 H -6.911 -0.618 -9.721 1.00 . A A . 51 LEU HD22 1 1
9 8232 1 1 51 LEU HD23 H -7.798 0.688 -8.935 1.00 . A A . 51 LEU HD23 1 1
9 8233 1 1 51 LEU HG H -5.540 -0.955 -7.940 1.00 . A A . 51 LEU HG 1 1
9 8234 1 1 51 LEU N N -4.008 1.041 -9.444 1.00 . A A . 51 LEU N 1 1
9 8235 1 1 51 LEU O O -5.742 4.025 -9.408 1.00 . A A . 51 LEU O 1 1
9 8236 1 1 52 ASN C C -3.460 5.685 -9.412 1.00 . A A . 52 ASN C 1 1
9 8237 1 1 52 ASN CA C -3.509 4.996 -8.066 1.00 . A A . 52 ASN CA 1 1
9 8238 1 1 52 ASN CB C -2.171 5.117 -7.383 1.00 . A A . 52 ASN CB 1 1
9 8239 1 1 52 ASN CG C -1.775 6.539 -7.092 1.00 . A A . 52 ASN CG 1 1
9 8240 1 1 52 ASN H H -3.285 2.909 -7.856 1.00 . A A . 52 ASN H 1 1
9 8241 1 1 52 ASN HA H -4.230 5.457 -7.467 1.00 . A A . 52 ASN HA 1 1
9 8242 1 1 52 ASN HB2 H -2.181 4.579 -6.462 1.00 . A A . 52 ASN HB2 1 1
9 8243 1 1 52 ASN HB3 H -1.458 4.697 -8.020 1.00 . A A . 52 ASN HB3 1 1
9 8244 1 1 52 ASN HD21 H -0.788 6.635 -8.808 1.00 . A A . 52 ASN HD21 1 1
9 8245 1 1 52 ASN HD22 H -0.751 8.044 -7.827 1.00 . A A . 52 ASN HD22 1 1
9 8246 1 1 52 ASN N N -3.871 3.595 -8.228 1.00 . A A . 52 ASN N 1 1
9 8247 1 1 52 ASN ND2 N -1.033 7.136 -8.003 1.00 . A A . 52 ASN ND2 1 1
9 8248 1 1 52 ASN O O -4.064 6.736 -9.621 1.00 . A A . 52 ASN O 1 1
9 8249 1 1 52 ASN OD1 O -2.124 7.094 -6.053 1.00 . A A . 52 ASN OD1 1 1
9 8250 1 1 53 ASP C C -3.939 5.603 -12.398 1.00 . A A . 53 ASP C 1 1
9 8251 1 1 53 ASP CA C -2.597 5.583 -11.675 1.00 . A A . 53 ASP CA 1 1
9 8252 1 1 53 ASP CB C -1.603 4.731 -12.463 1.00 . A A . 53 ASP CB 1 1
9 8253 1 1 53 ASP CG C -0.257 4.621 -11.772 1.00 . A A . 53 ASP CG 1 1
9 8254 1 1 53 ASP H H -2.297 4.222 -10.079 1.00 . A A . 53 ASP H 1 1
9 8255 1 1 53 ASP HA H -2.227 6.595 -11.614 1.00 . A A . 53 ASP HA 1 1
9 8256 1 1 53 ASP HB2 H -2.010 3.737 -12.580 1.00 . A A . 53 ASP HB2 1 1
9 8257 1 1 53 ASP HB3 H -1.453 5.172 -13.437 1.00 . A A . 53 ASP HB3 1 1
9 8258 1 1 53 ASP N N -2.741 5.064 -10.323 1.00 . A A . 53 ASP N 1 1
9 8259 1 1 53 ASP O O -4.220 6.497 -13.196 1.00 . A A . 53 ASP O 1 1
9 8260 1 1 53 ASP OD1 O 0.184 5.621 -11.168 1.00 . A A . 53 ASP OD1 1 1
9 8261 1 1 53 ASP OD2 O 0.355 3.534 -11.835 1.00 . A A . 53 ASP OD2 1 1
9 8262 1 1 54 ALA C C -7.005 5.619 -12.363 1.00 . A A . 54 ALA C 1 1
9 8263 1 1 54 ALA CA C -6.072 4.464 -12.730 1.00 . A A . 54 ALA CA 1 1
9 8264 1 1 54 ALA CB C -6.701 3.139 -12.330 1.00 . A A . 54 ALA CB 1 1
9 8265 1 1 54 ALA H H -4.460 3.912 -11.475 1.00 . A A . 54 ALA H 1 1
9 8266 1 1 54 ALA HA H -5.932 4.452 -13.800 1.00 . A A . 54 ALA HA 1 1
9 8267 1 1 54 ALA HB1 H -6.426 2.379 -13.047 1.00 . A A . 54 ALA HB1 1 1
9 8268 1 1 54 ALA HB2 H -7.775 3.242 -12.308 1.00 . A A . 54 ALA HB2 1 1
9 8269 1 1 54 ALA HB3 H -6.347 2.853 -11.350 1.00 . A A . 54 ALA HB3 1 1
9 8270 1 1 54 ALA N N -4.757 4.596 -12.113 1.00 . A A . 54 ALA N 1 1
9 8271 1 1 54 ALA O O -7.884 5.980 -13.145 1.00 . A A . 54 ALA O 1 1
9 8272 1 1 55 GLN C C -6.972 8.658 -11.007 1.00 . A A . 55 GLN C 1 1
9 8273 1 1 55 GLN CA C -7.659 7.318 -10.753 1.00 . A A . 55 GLN CA 1 1
9 8274 1 1 55 GLN CB C -8.041 7.218 -9.268 1.00 . A A . 55 GLN CB 1 1
9 8275 1 1 55 GLN CD C -7.227 5.728 -7.414 1.00 . A A . 55 GLN CD 1 1
9 8276 1 1 55 GLN CG C -8.023 5.810 -8.690 1.00 . A A . 55 GLN CG 1 1
9 8277 1 1 55 GLN H H -6.101 5.886 -10.596 1.00 . A A . 55 GLN H 1 1
9 8278 1 1 55 GLN HA H -8.558 7.288 -11.347 1.00 . A A . 55 GLN HA 1 1
9 8279 1 1 55 GLN HB2 H -7.353 7.822 -8.696 1.00 . A A . 55 GLN HB2 1 1
9 8280 1 1 55 GLN HB3 H -9.037 7.618 -9.145 1.00 . A A . 55 GLN HB3 1 1
9 8281 1 1 55 GLN HE21 H -6.966 3.788 -7.695 1.00 . A A . 55 GLN HE21 1 1
9 8282 1 1 55 GLN HE22 H -6.220 4.448 -6.301 1.00 . A A . 55 GLN HE22 1 1
9 8283 1 1 55 GLN HG2 H -9.034 5.504 -8.478 1.00 . A A . 55 GLN HG2 1 1
9 8284 1 1 55 GLN HG3 H -7.586 5.135 -9.405 1.00 . A A . 55 GLN HG3 1 1
9 8285 1 1 55 GLN N N -6.816 6.203 -11.181 1.00 . A A . 55 GLN N 1 1
9 8286 1 1 55 GLN NE2 N -6.761 4.533 -7.100 1.00 . A A . 55 GLN NE2 1 1
9 8287 1 1 55 GLN O O -7.347 9.675 -10.424 1.00 . A A . 55 GLN O 1 1
9 8288 1 1 55 GLN OE1 O -7.047 6.723 -6.714 1.00 . A A . 55 GLN OE1 1 1
9 8289 1 1 56 ALA C C -6.102 10.842 -13.002 1.00 . A A . 56 ALA C 1 1
9 8290 1 1 56 ALA CA C -5.236 9.880 -12.194 1.00 . A A . 56 ALA CA 1 1
9 8291 1 1 56 ALA CB C -3.958 9.552 -12.951 1.00 . A A . 56 ALA CB 1 1
9 8292 1 1 56 ALA H H -5.706 7.820 -12.313 1.00 . A A . 56 ALA H 1 1
9 8293 1 1 56 ALA HA H -4.962 10.354 -11.263 1.00 . A A . 56 ALA HA 1 1
9 8294 1 1 56 ALA HB1 H -3.205 10.291 -12.723 1.00 . A A . 56 ALA HB1 1 1
9 8295 1 1 56 ALA HB2 H -4.158 9.556 -14.013 1.00 . A A . 56 ALA HB2 1 1
9 8296 1 1 56 ALA HB3 H -3.605 8.575 -12.655 1.00 . A A . 56 ALA HB3 1 1
9 8297 1 1 56 ALA N N -5.965 8.658 -11.876 1.00 . A A . 56 ALA N 1 1
9 8298 1 1 56 ALA O O -7.092 10.437 -13.611 1.00 . A A . 56 ALA O 1 1
9 8299 1 1 57 PRO C C -6.774 12.732 -15.198 1.00 . A A . 57 PRO C 1 1
9 8300 1 1 57 PRO CA C -6.489 13.155 -13.760 1.00 . A A . 57 PRO CA 1 1
9 8301 1 1 57 PRO CB C -5.559 14.368 -13.731 1.00 . A A . 57 PRO CB 1 1
9 8302 1 1 57 PRO CD C -4.569 12.706 -12.323 1.00 . A A . 57 PRO CD 1 1
9 8303 1 1 57 PRO CG C -4.747 14.191 -12.495 1.00 . A A . 57 PRO CG 1 1
9 8304 1 1 57 PRO HA H -7.419 13.397 -13.268 1.00 . A A . 57 PRO HA 1 1
9 8305 1 1 57 PRO HB2 H -4.939 14.371 -14.616 1.00 . A A . 57 PRO HB2 1 1
9 8306 1 1 57 PRO HB3 H -6.144 15.274 -13.691 1.00 . A A . 57 PRO HB3 1 1
9 8307 1 1 57 PRO HD2 H -3.649 12.380 -12.784 1.00 . A A . 57 PRO HD2 1 1
9 8308 1 1 57 PRO HD3 H -4.581 12.444 -11.275 1.00 . A A . 57 PRO HD3 1 1
9 8309 1 1 57 PRO HG2 H -3.787 14.671 -12.615 1.00 . A A . 57 PRO HG2 1 1
9 8310 1 1 57 PRO HG3 H -5.272 14.606 -11.648 1.00 . A A . 57 PRO HG3 1 1
9 8311 1 1 57 PRO N N -5.739 12.136 -13.020 1.00 . A A . 57 PRO N 1 1
9 8312 1 1 57 PRO O O -5.898 12.212 -15.888 1.00 . A A . 57 PRO O 1 1
9 8313 1 1 58 LYS C C -7.941 13.647 -17.999 1.00 . A A . 58 LYS C 1 1
9 8314 1 1 58 LYS CA C -8.410 12.598 -16.995 1.00 . A A . 58 LYS CA 1 1
9 8315 1 1 58 LYS CB C -9.931 12.445 -17.073 1.00 . A A . 58 LYS CB 1 1
9 8316 1 1 58 LYS CD C -10.112 10.192 -15.976 1.00 . A A . 58 LYS CD 1 1
9 8317 1 1 58 LYS CE C -10.803 9.376 -14.895 1.00 . A A . 58 LYS CE 1 1
9 8318 1 1 58 LYS CG C -10.523 11.654 -15.919 1.00 . A A . 58 LYS CG 1 1
9 8319 1 1 58 LYS H H -8.661 13.374 -15.042 1.00 . A A . 58 LYS H 1 1
9 8320 1 1 58 LYS HA H -7.949 11.653 -17.239 1.00 . A A . 58 LYS HA 1 1
9 8321 1 1 58 LYS HB2 H -10.380 13.427 -17.077 1.00 . A A . 58 LYS HB2 1 1
9 8322 1 1 58 LYS HB3 H -10.183 11.940 -17.994 1.00 . A A . 58 LYS HB3 1 1
9 8323 1 1 58 LYS HD2 H -10.379 9.790 -16.942 1.00 . A A . 58 LYS HD2 1 1
9 8324 1 1 58 LYS HD3 H -9.043 10.123 -15.838 1.00 . A A . 58 LYS HD3 1 1
9 8325 1 1 58 LYS HE2 H -11.862 9.585 -14.926 1.00 . A A . 58 LYS HE2 1 1
9 8326 1 1 58 LYS HE3 H -10.638 8.327 -15.093 1.00 . A A . 58 LYS HE3 1 1
9 8327 1 1 58 LYS HG2 H -10.178 12.079 -14.988 1.00 . A A . 58 LYS HG2 1 1
9 8328 1 1 58 LYS HG3 H -11.601 11.718 -15.968 1.00 . A A . 58 LYS HG3 1 1
9 8329 1 1 58 LYS HZ1 H -11.054 9.645 -12.839 1.00 . A A . 58 LYS HZ1 1 1
9 8330 1 1 58 LYS HZ2 H -9.892 10.663 -13.525 1.00 . A A . 58 LYS HZ2 1 1
9 8331 1 1 58 LYS HZ3 H -9.538 9.029 -13.270 1.00 . A A . 58 LYS HZ3 1 1
9 8332 1 1 58 LYS N N -8.007 12.957 -15.641 1.00 . A A . 58 LYS N 1 1
9 8333 1 1 58 LYS NZ N -10.286 9.701 -13.537 1.00 . A A . 58 LYS NZ 1 1
9 8334 1 1 58 LYS O O -8.590 13.879 -19.018 1.00 . A A . 58 LYS O 1 1
10 8335 1 1 1 VAL C C 5.736 -7.674 17.940 1.00 . A A . 1 VAL C 1 1
10 8336 1 1 1 VAL CA C 5.174 -9.053 18.269 1.00 . A A . 1 VAL CA 1 1
10 8337 1 1 1 VAL CB C 3.933 -8.886 19.167 1.00 . A A . 1 VAL CB 1 1
10 8338 1 1 1 VAL CG1 C 2.833 -8.137 18.429 1.00 . A A . 1 VAL CG1 1 1
10 8339 1 1 1 VAL CG2 C 3.433 -10.239 19.649 1.00 . A A . 1 VAL CG2 1 1
10 8340 1 1 1 VAL H1 H 6.135 -9.758 19.947 1.00 . A A . 1 VAL H1 1 1
10 8341 1 1 1 VAL H2 H 7.133 -9.618 18.558 1.00 . A A . 1 VAL H2 1 1
10 8342 1 1 1 VAL H3 H 5.994 -10.897 18.674 1.00 . A A . 1 VAL H3 1 1
10 8343 1 1 1 VAL HA H 4.867 -9.532 17.350 1.00 . A A . 1 VAL HA 1 1
10 8344 1 1 1 VAL HB H 4.215 -8.302 20.032 1.00 . A A . 1 VAL HB 1 1
10 8345 1 1 1 VAL HG11 H 1.870 -8.513 18.741 1.00 . A A . 1 VAL HG11 1 1
10 8346 1 1 1 VAL HG12 H 2.950 -8.285 17.365 1.00 . A A . 1 VAL HG12 1 1
10 8347 1 1 1 VAL HG13 H 2.899 -7.084 18.656 1.00 . A A . 1 VAL HG13 1 1
10 8348 1 1 1 VAL HG21 H 3.098 -10.156 20.672 1.00 . A A . 1 VAL HG21 1 1
10 8349 1 1 1 VAL HG22 H 4.234 -10.961 19.591 1.00 . A A . 1 VAL HG22 1 1
10 8350 1 1 1 VAL HG23 H 2.612 -10.562 19.026 1.00 . A A . 1 VAL HG23 1 1
10 8351 1 1 1 VAL N N 6.202 -9.908 18.921 1.00 . A A . 1 VAL N 1 1
10 8352 1 1 1 VAL O O 5.320 -7.039 16.970 1.00 . A A . 1 VAL O 1 1
10 8353 1 1 2 ASP C C 7.995 -5.851 17.187 1.00 . A A . 2 ASP C 1 1
10 8354 1 1 2 ASP CA C 7.300 -5.912 18.544 1.00 . A A . 2 ASP CA 1 1
10 8355 1 1 2 ASP CB C 8.306 -5.617 19.659 1.00 . A A . 2 ASP CB 1 1
10 8356 1 1 2 ASP CG C 8.909 -4.231 19.542 1.00 . A A . 2 ASP CG 1 1
10 8357 1 1 2 ASP H H 6.973 -7.768 19.508 1.00 . A A . 2 ASP H 1 1
10 8358 1 1 2 ASP HA H 6.517 -5.169 18.571 1.00 . A A . 2 ASP HA 1 1
10 8359 1 1 2 ASP HB2 H 7.808 -5.693 20.614 1.00 . A A . 2 ASP HB2 1 1
10 8360 1 1 2 ASP HB3 H 9.105 -6.342 19.616 1.00 . A A . 2 ASP HB3 1 1
10 8361 1 1 2 ASP N N 6.683 -7.216 18.752 1.00 . A A . 2 ASP N 1 1
10 8362 1 1 2 ASP O O 8.084 -4.790 16.570 1.00 . A A . 2 ASP O 1 1
10 8363 1 1 2 ASP OD1 O 8.300 -3.272 20.063 1.00 . A A . 2 ASP OD1 1 1
10 8364 1 1 2 ASP OD2 O 9.990 -4.103 18.930 1.00 . A A . 2 ASP OD2 1 1
10 8365 1 1 3 ASN C C 8.204 -7.438 14.325 1.00 . A A . 3 ASN C 1 1
10 8366 1 1 3 ASN CA C 9.175 -7.080 15.447 1.00 . A A . 3 ASN CA 1 1
10 8367 1 1 3 ASN CB C 10.298 -8.117 15.518 1.00 . A A . 3 ASN CB 1 1
10 8368 1 1 3 ASN CG C 9.790 -9.493 15.902 1.00 . A A . 3 ASN CG 1 1
10 8369 1 1 3 ASN H H 8.384 -7.811 17.269 1.00 . A A . 3 ASN H 1 1
10 8370 1 1 3 ASN HA H 9.607 -6.113 15.241 1.00 . A A . 3 ASN HA 1 1
10 8371 1 1 3 ASN HB2 H 10.777 -8.187 14.553 1.00 . A A . 3 ASN HB2 1 1
10 8372 1 1 3 ASN HB3 H 11.024 -7.803 16.253 1.00 . A A . 3 ASN HB3 1 1
10 8373 1 1 3 ASN HD21 H 10.379 -10.226 14.150 1.00 . A A . 3 ASN HD21 1 1
10 8374 1 1 3 ASN HD22 H 9.629 -11.355 15.222 1.00 . A A . 3 ASN HD22 1 1
10 8375 1 1 3 ASN N N 8.486 -6.999 16.730 1.00 . A A . 3 ASN N 1 1
10 8376 1 1 3 ASN ND2 N 9.949 -10.455 15.001 1.00 . A A . 3 ASN ND2 1 1
10 8377 1 1 3 ASN O O 8.321 -8.493 13.699 1.00 . A A . 3 ASN O 1 1
10 8378 1 1 3 ASN OD1 O 9.262 -9.689 16.996 1.00 . A A . 3 ASN OD1 1 1
10 8379 1 1 4 LYS C C 6.933 -6.776 11.642 1.00 . A A . 4 LYS C 1 1
10 8380 1 1 4 LYS CA C 6.259 -6.770 13.021 1.00 . A A . 4 LYS CA 1 1
10 8381 1 1 4 LYS CB C 5.167 -5.695 13.101 1.00 . A A . 4 LYS CB 1 1
10 8382 1 1 4 LYS CD C 3.632 -4.354 14.571 1.00 . A A . 4 LYS CD 1 1
10 8383 1 1 4 LYS CE C 4.458 -3.099 14.805 1.00 . A A . 4 LYS CE 1 1
10 8384 1 1 4 LYS CG C 4.513 -5.589 14.469 1.00 . A A . 4 LYS CG 1 1
10 8385 1 1 4 LYS H H 7.208 -5.728 14.601 1.00 . A A . 4 LYS H 1 1
10 8386 1 1 4 LYS HA H 5.810 -7.738 13.190 1.00 . A A . 4 LYS HA 1 1
10 8387 1 1 4 LYS HB2 H 5.604 -4.737 12.861 1.00 . A A . 4 LYS HB2 1 1
10 8388 1 1 4 LYS HB3 H 4.400 -5.923 12.376 1.00 . A A . 4 LYS HB3 1 1
10 8389 1 1 4 LYS HD2 H 3.079 -4.242 13.651 1.00 . A A . 4 LYS HD2 1 1
10 8390 1 1 4 LYS HD3 H 2.944 -4.481 15.394 1.00 . A A . 4 LYS HD3 1 1
10 8391 1 1 4 LYS HE2 H 5.136 -3.278 15.626 1.00 . A A . 4 LYS HE2 1 1
10 8392 1 1 4 LYS HE3 H 5.026 -2.886 13.911 1.00 . A A . 4 LYS HE3 1 1
10 8393 1 1 4 LYS HG2 H 3.906 -6.467 14.637 1.00 . A A . 4 LYS HG2 1 1
10 8394 1 1 4 LYS HG3 H 5.285 -5.534 15.223 1.00 . A A . 4 LYS HG3 1 1
10 8395 1 1 4 LYS HZ1 H 2.901 -1.773 14.379 1.00 . A A . 4 LYS HZ1 1 1
10 8396 1 1 4 LYS HZ2 H 4.191 -1.068 15.215 1.00 . A A . 4 LYS HZ2 1 1
10 8397 1 1 4 LYS HZ3 H 3.108 -2.079 16.030 1.00 . A A . 4 LYS HZ3 1 1
10 8398 1 1 4 LYS N N 7.248 -6.551 14.071 1.00 . A A . 4 LYS N 1 1
10 8399 1 1 4 LYS NZ N 3.605 -1.923 15.130 1.00 . A A . 4 LYS NZ 1 1
10 8400 1 1 4 LYS O O 7.871 -7.539 11.411 1.00 . A A . 4 LYS O 1 1
10 8401 1 1 5 PHE C C 8.419 -5.229 9.431 1.00 . A A . 5 PHE C 1 1
10 8402 1 1 5 PHE CA C 7.025 -5.843 9.388 1.00 . A A . 5 PHE CA 1 1
10 8403 1 1 5 PHE CB C 6.120 -4.999 8.494 1.00 . A A . 5 PHE CB 1 1
10 8404 1 1 5 PHE CD1 C 4.448 -6.525 7.423 1.00 . A A . 5 PHE CD1 1 1
10 8405 1 1 5 PHE CD2 C 3.708 -5.098 9.182 1.00 . A A . 5 PHE CD2 1 1
10 8406 1 1 5 PHE CE1 C 3.172 -7.039 7.299 1.00 . A A . 5 PHE CE1 1 1
10 8407 1 1 5 PHE CE2 C 2.430 -5.610 9.063 1.00 . A A . 5 PHE CE2 1 1
10 8408 1 1 5 PHE CG C 4.730 -5.551 8.363 1.00 . A A . 5 PHE CG 1 1
10 8409 1 1 5 PHE CZ C 2.163 -6.581 8.120 1.00 . A A . 5 PHE CZ 1 1
10 8410 1 1 5 PHE H H 5.713 -5.338 10.963 1.00 . A A . 5 PHE H 1 1
10 8411 1 1 5 PHE HA H 7.085 -6.841 8.979 1.00 . A A . 5 PHE HA 1 1
10 8412 1 1 5 PHE HB2 H 6.047 -4.003 8.904 1.00 . A A . 5 PHE HB2 1 1
10 8413 1 1 5 PHE HB3 H 6.553 -4.948 7.507 1.00 . A A . 5 PHE HB3 1 1
10 8414 1 1 5 PHE HD1 H 5.238 -6.885 6.781 1.00 . A A . 5 PHE HD1 1 1
10 8415 1 1 5 PHE HD2 H 3.915 -4.337 9.919 1.00 . A A . 5 PHE HD2 1 1
10 8416 1 1 5 PHE HE1 H 2.962 -7.795 6.560 1.00 . A A . 5 PHE HE1 1 1
10 8417 1 1 5 PHE HE2 H 1.641 -5.250 9.707 1.00 . A A . 5 PHE HE2 1 1
10 8418 1 1 5 PHE HZ H 1.167 -6.983 8.025 1.00 . A A . 5 PHE HZ 1 1
10 8419 1 1 5 PHE N N 6.459 -5.926 10.730 1.00 . A A . 5 PHE N 1 1
10 8420 1 1 5 PHE O O 8.974 -5.013 10.508 1.00 . A A . 5 PHE O 1 1
10 8421 1 1 6 ASN C C 10.486 -3.459 6.962 1.00 . A A . 6 ASN C 1 1
10 8422 1 1 6 ASN CA C 10.315 -4.353 8.199 1.00 . A A . 6 ASN CA 1 1
10 8423 1 1 6 ASN CB C 11.387 -5.448 8.243 1.00 . A A . 6 ASN CB 1 1
10 8424 1 1 6 ASN CG C 12.794 -4.883 8.167 1.00 . A A . 6 ASN CG 1 1
10 8425 1 1 6 ASN H H 8.502 -5.135 7.431 1.00 . A A . 6 ASN H 1 1
10 8426 1 1 6 ASN HA H 10.426 -3.733 9.077 1.00 . A A . 6 ASN HA 1 1
10 8427 1 1 6 ASN HB2 H 11.291 -5.998 9.167 1.00 . A A . 6 ASN HB2 1 1
10 8428 1 1 6 ASN HB3 H 11.241 -6.121 7.412 1.00 . A A . 6 ASN HB3 1 1
10 8429 1 1 6 ASN HD21 H 13.565 -6.715 8.212 1.00 . A A . 6 ASN HD21 1 1
10 8430 1 1 6 ASN HD22 H 14.707 -5.423 8.115 1.00 . A A . 6 ASN HD22 1 1
10 8431 1 1 6 ASN N N 8.985 -4.945 8.261 1.00 . A A . 6 ASN N 1 1
10 8432 1 1 6 ASN ND2 N 13.789 -5.762 8.165 1.00 . A A . 6 ASN ND2 1 1
10 8433 1 1 6 ASN O O 9.989 -2.334 6.938 1.00 . A A . 6 ASN O 1 1
10 8434 1 1 6 ASN OD1 O 12.984 -3.668 8.110 1.00 . A A . 6 ASN OD1 1 1
10 8435 1 1 7 LYS C C 10.389 -3.371 3.666 1.00 . A A . 7 LYS C 1 1
10 8436 1 1 7 LYS CA C 11.456 -3.159 4.742 1.00 . A A . 7 LYS CA 1 1
10 8437 1 1 7 LYS CB C 12.842 -3.489 4.181 1.00 . A A . 7 LYS CB 1 1
10 8438 1 1 7 LYS CD C 13.479 -5.843 4.817 1.00 . A A . 7 LYS CD 1 1
10 8439 1 1 7 LYS CE C 12.506 -6.988 5.057 1.00 . A A . 7 LYS CE 1 1
10 8440 1 1 7 LYS CG C 13.002 -4.925 3.699 1.00 . A A . 7 LYS CG 1 1
10 8441 1 1 7 LYS H H 11.602 -4.835 6.019 1.00 . A A . 7 LYS H 1 1
10 8442 1 1 7 LYS HA H 11.445 -2.119 5.028 1.00 . A A . 7 LYS HA 1 1
10 8443 1 1 7 LYS HB2 H 13.044 -2.832 3.351 1.00 . A A . 7 LYS HB2 1 1
10 8444 1 1 7 LYS HB3 H 13.573 -3.313 4.955 1.00 . A A . 7 LYS HB3 1 1
10 8445 1 1 7 LYS HD2 H 14.439 -6.255 4.545 1.00 . A A . 7 LYS HD2 1 1
10 8446 1 1 7 LYS HD3 H 13.577 -5.268 5.726 1.00 . A A . 7 LYS HD3 1 1
10 8447 1 1 7 LYS HE2 H 12.362 -7.104 6.121 1.00 . A A . 7 LYS HE2 1 1
10 8448 1 1 7 LYS HE3 H 11.562 -6.745 4.593 1.00 . A A . 7 LYS HE3 1 1
10 8449 1 1 7 LYS HG2 H 12.056 -5.283 3.332 1.00 . A A . 7 LYS HG2 1 1
10 8450 1 1 7 LYS HG3 H 13.728 -4.944 2.899 1.00 . A A . 7 LYS HG3 1 1
10 8451 1 1 7 LYS HZ1 H 13.878 -8.560 4.985 1.00 . A A . 7 LYS HZ1 1 1
10 8452 1 1 7 LYS HZ2 H 13.214 -8.161 3.482 1.00 . A A . 7 LYS HZ2 1 1
10 8453 1 1 7 LYS HZ3 H 12.292 -9.017 4.612 1.00 . A A . 7 LYS HZ3 1 1
10 8454 1 1 7 LYS N N 11.210 -3.943 5.949 1.00 . A A . 7 LYS N 1 1
10 8455 1 1 7 LYS NZ N 13.008 -8.271 4.495 1.00 . A A . 7 LYS NZ 1 1
10 8456 1 1 7 LYS O O 9.986 -2.424 2.993 1.00 . A A . 7 LYS O 1 1
10 8457 1 1 8 GLU C C 7.644 -4.200 2.690 1.00 . A A . 8 GLU C 1 1
10 8458 1 1 8 GLU CA C 8.961 -4.934 2.465 1.00 . A A . 8 GLU CA 1 1
10 8459 1 1 8 GLU CB C 8.715 -6.440 2.423 1.00 . A A . 8 GLU CB 1 1
10 8460 1 1 8 GLU CD C 10.184 -7.596 0.727 1.00 . A A . 8 GLU CD 1 1
10 8461 1 1 8 GLU CG C 9.976 -7.255 2.189 1.00 . A A . 8 GLU CG 1 1
10 8462 1 1 8 GLU H H 10.324 -5.331 4.038 1.00 . A A . 8 GLU H 1 1
10 8463 1 1 8 GLU HA H 9.359 -4.625 1.512 1.00 . A A . 8 GLU HA 1 1
10 8464 1 1 8 GLU HB2 H 8.277 -6.750 3.360 1.00 . A A . 8 GLU HB2 1 1
10 8465 1 1 8 GLU HB3 H 8.022 -6.654 1.623 1.00 . A A . 8 GLU HB3 1 1
10 8466 1 1 8 GLU HG2 H 10.826 -6.687 2.535 1.00 . A A . 8 GLU HG2 1 1
10 8467 1 1 8 GLU HG3 H 9.905 -8.175 2.752 1.00 . A A . 8 GLU HG3 1 1
10 8468 1 1 8 GLU N N 9.955 -4.612 3.486 1.00 . A A . 8 GLU N 1 1
10 8469 1 1 8 GLU O O 7.062 -3.658 1.750 1.00 . A A . 8 GLU O 1 1
10 8470 1 1 8 GLU OE1 O 9.377 -8.374 0.177 1.00 . A A . 8 GLU OE1 1 1
10 8471 1 1 8 GLU OE2 O 11.155 -7.084 0.131 1.00 . A A . 8 GLU OE2 1 1
10 8472 1 1 9 GLN C C 6.072 -2.030 4.382 1.00 . A A . 9 GLN C 1 1
10 8473 1 1 9 GLN CA C 5.905 -3.539 4.241 1.00 . A A . 9 GLN CA 1 1
10 8474 1 1 9 GLN CB C 5.311 -4.110 5.528 1.00 . A A . 9 GLN CB 1 1
10 8475 1 1 9 GLN CD C 3.460 -2.757 6.578 1.00 . A A . 9 GLN CD 1 1
10 8476 1 1 9 GLN CG C 3.812 -3.896 5.650 1.00 . A A . 9 GLN CG 1 1
10 8477 1 1 9 GLN H H 7.658 -4.651 4.634 1.00 . A A . 9 GLN H 1 1
10 8478 1 1 9 GLN HA H 5.227 -3.738 3.430 1.00 . A A . 9 GLN HA 1 1
10 8479 1 1 9 GLN HB2 H 5.507 -5.171 5.563 1.00 . A A . 9 GLN HB2 1 1
10 8480 1 1 9 GLN HB3 H 5.790 -3.635 6.371 1.00 . A A . 9 GLN HB3 1 1
10 8481 1 1 9 GLN HE21 H 1.978 -3.831 7.348 1.00 . A A . 9 GLN HE21 1 1
10 8482 1 1 9 GLN HE22 H 2.184 -2.252 8.004 1.00 . A A . 9 GLN HE22 1 1
10 8483 1 1 9 GLN HG2 H 3.409 -3.677 4.674 1.00 . A A . 9 GLN HG2 1 1
10 8484 1 1 9 GLN HG3 H 3.359 -4.798 6.032 1.00 . A A . 9 GLN HG3 1 1
10 8485 1 1 9 GLN N N 7.165 -4.195 3.925 1.00 . A A . 9 GLN N 1 1
10 8486 1 1 9 GLN NE2 N 2.438 -2.967 7.394 1.00 . A A . 9 GLN NE2 1 1
10 8487 1 1 9 GLN O O 5.123 -1.281 4.168 1.00 . A A . 9 GLN O 1 1
10 8488 1 1 9 GLN OE1 O 4.098 -1.704 6.564 1.00 . A A . 9 GLN OE1 1 1
10 8489 1 1 10 GLN C C 7.904 0.501 3.586 1.00 . A A . 10 GLN C 1 1
10 8490 1 1 10 GLN CA C 7.515 -0.157 4.904 1.00 . A A . 10 GLN CA 1 1
10 8491 1 1 10 GLN CB C 8.606 0.082 5.949 1.00 . A A . 10 GLN CB 1 1
10 8492 1 1 10 GLN CD C 7.741 1.088 8.095 1.00 . A A . 10 GLN CD 1 1
10 8493 1 1 10 GLN CG C 8.148 -0.176 7.375 1.00 . A A . 10 GLN CG 1 1
10 8494 1 1 10 GLN H H 7.996 -2.210 4.894 1.00 . A A . 10 GLN H 1 1
10 8495 1 1 10 GLN HA H 6.599 0.286 5.246 1.00 . A A . 10 GLN HA 1 1
10 8496 1 1 10 GLN HB2 H 9.441 -0.568 5.738 1.00 . A A . 10 GLN HB2 1 1
10 8497 1 1 10 GLN HB3 H 8.935 1.109 5.881 1.00 . A A . 10 GLN HB3 1 1
10 8498 1 1 10 GLN HE21 H 6.661 0.022 9.375 1.00 . A A . 10 GLN HE21 1 1
10 8499 1 1 10 GLN HE22 H 6.658 1.726 9.623 1.00 . A A . 10 GLN HE22 1 1
10 8500 1 1 10 GLN HG2 H 7.300 -0.841 7.355 1.00 . A A . 10 GLN HG2 1 1
10 8501 1 1 10 GLN HG3 H 8.954 -0.638 7.924 1.00 . A A . 10 GLN HG3 1 1
10 8502 1 1 10 GLN N N 7.268 -1.581 4.739 1.00 . A A . 10 GLN N 1 1
10 8503 1 1 10 GLN NE2 N 6.939 0.931 9.137 1.00 . A A . 10 GLN NE2 1 1
10 8504 1 1 10 GLN O O 7.715 1.709 3.418 1.00 . A A . 10 GLN O 1 1
10 8505 1 1 10 GLN OE1 O 8.142 2.190 7.721 1.00 . A A . 10 GLN OE1 1 1
10 8506 1 1 11 ASN C C 7.377 0.399 0.547 1.00 . A A . 11 ASN C 1 1
10 8507 1 1 11 ASN CA C 8.682 0.262 1.313 1.00 . A A . 11 ASN CA 1 1
10 8508 1 1 11 ASN CB C 9.663 -0.635 0.556 1.00 . A A . 11 ASN CB 1 1
10 8509 1 1 11 ASN CG C 10.518 0.139 -0.420 1.00 . A A . 11 ASN CG 1 1
10 8510 1 1 11 ASN H H 8.435 -1.254 2.759 1.00 . A A . 11 ASN H 1 1
10 8511 1 1 11 ASN HA H 9.108 1.246 1.445 1.00 . A A . 11 ASN HA 1 1
10 8512 1 1 11 ASN HB2 H 10.317 -1.124 1.260 1.00 . A A . 11 ASN HB2 1 1
10 8513 1 1 11 ASN HB3 H 9.112 -1.381 0.005 1.00 . A A . 11 ASN HB3 1 1
10 8514 1 1 11 ASN HD21 H 11.159 -1.560 -1.224 1.00 . A A . 11 ASN HD21 1 1
10 8515 1 1 11 ASN HD22 H 11.790 -0.114 -1.916 1.00 . A A . 11 ASN HD22 1 1
10 8516 1 1 11 ASN N N 8.366 -0.286 2.622 1.00 . A A . 11 ASN N 1 1
10 8517 1 1 11 ASN ND2 N 11.228 -0.584 -1.274 1.00 . A A . 11 ASN ND2 1 1
10 8518 1 1 11 ASN O O 7.146 1.387 -0.153 1.00 . A A . 11 ASN O 1 1
10 8519 1 1 11 ASN OD1 O 10.541 1.369 -0.408 1.00 . A A . 11 ASN OD1 1 1
10 8520 1 1 12 ALA C C 4.310 0.444 0.801 1.00 . A A . 12 ALA C 1 1
10 8521 1 1 12 ALA CA C 5.199 -0.573 0.100 1.00 . A A . 12 ALA CA 1 1
10 8522 1 1 12 ALA CB C 4.568 -1.957 0.139 1.00 . A A . 12 ALA CB 1 1
10 8523 1 1 12 ALA H H 6.739 -1.330 1.326 1.00 . A A . 12 ALA H 1 1
10 8524 1 1 12 ALA HA H 5.325 -0.282 -0.932 1.00 . A A . 12 ALA HA 1 1
10 8525 1 1 12 ALA HB1 H 3.626 -1.939 -0.389 1.00 . A A . 12 ALA HB1 1 1
10 8526 1 1 12 ALA HB2 H 4.399 -2.247 1.166 1.00 . A A . 12 ALA HB2 1 1
10 8527 1 1 12 ALA HB3 H 5.231 -2.668 -0.331 1.00 . A A . 12 ALA HB3 1 1
10 8528 1 1 12 ALA N N 6.505 -0.588 0.729 1.00 . A A . 12 ALA N 1 1
10 8529 1 1 12 ALA O O 3.512 1.134 0.165 1.00 . A A . 12 ALA O 1 1
10 8530 1 1 13 PHE C C 4.010 2.904 2.542 1.00 . A A . 13 PHE C 1 1
10 8531 1 1 13 PHE CA C 3.682 1.470 2.913 1.00 . A A . 13 PHE CA 1 1
10 8532 1 1 13 PHE CB C 3.935 1.245 4.396 1.00 . A A . 13 PHE CB 1 1
10 8533 1 1 13 PHE CD1 C 2.962 3.252 5.493 1.00 . A A . 13 PHE CD1 1 1
10 8534 1 1 13 PHE CD2 C 1.879 1.154 5.793 1.00 . A A . 13 PHE CD2 1 1
10 8535 1 1 13 PHE CE1 C 1.999 3.865 6.270 1.00 . A A . 13 PHE CE1 1 1
10 8536 1 1 13 PHE CE2 C 0.914 1.755 6.573 1.00 . A A . 13 PHE CE2 1 1
10 8537 1 1 13 PHE CG C 2.907 1.896 5.250 1.00 . A A . 13 PHE CG 1 1
10 8538 1 1 13 PHE CZ C 0.973 3.115 6.812 1.00 . A A . 13 PHE CZ 1 1
10 8539 1 1 13 PHE H H 5.116 -0.035 2.578 1.00 . A A . 13 PHE H 1 1
10 8540 1 1 13 PHE HA H 2.647 1.293 2.707 1.00 . A A . 13 PHE HA 1 1
10 8541 1 1 13 PHE HB2 H 3.915 0.188 4.605 1.00 . A A . 13 PHE HB2 1 1
10 8542 1 1 13 PHE HB3 H 4.900 1.649 4.662 1.00 . A A . 13 PHE HB3 1 1
10 8543 1 1 13 PHE HD1 H 3.769 3.831 5.064 1.00 . A A . 13 PHE HD1 1 1
10 8544 1 1 13 PHE HD2 H 1.838 0.091 5.600 1.00 . A A . 13 PHE HD2 1 1
10 8545 1 1 13 PHE HE1 H 2.050 4.925 6.456 1.00 . A A . 13 PHE HE1 1 1
10 8546 1 1 13 PHE HE2 H 0.116 1.166 6.993 1.00 . A A . 13 PHE HE2 1 1
10 8547 1 1 13 PHE HZ H 0.217 3.591 7.416 1.00 . A A . 13 PHE HZ 1 1
10 8548 1 1 13 PHE N N 4.461 0.537 2.123 1.00 . A A . 13 PHE N 1 1
10 8549 1 1 13 PHE O O 3.116 3.710 2.289 1.00 . A A . 13 PHE O 1 1
10 8550 1 1 14 TYR C C 5.343 4.831 0.669 1.00 . A A . 14 TYR C 1 1
10 8551 1 1 14 TYR CA C 5.733 4.549 2.112 1.00 . A A . 14 TYR CA 1 1
10 8552 1 1 14 TYR CB C 7.246 4.691 2.295 1.00 . A A . 14 TYR CB 1 1
10 8553 1 1 14 TYR CD1 C 7.121 5.222 4.761 1.00 . A A . 14 TYR CD1 1 1
10 8554 1 1 14 TYR CD2 C 8.522 6.576 3.388 1.00 . A A . 14 TYR CD2 1 1
10 8555 1 1 14 TYR CE1 C 7.477 5.969 5.868 1.00 . A A . 14 TYR CE1 1 1
10 8556 1 1 14 TYR CE2 C 8.883 7.328 4.490 1.00 . A A . 14 TYR CE2 1 1
10 8557 1 1 14 TYR CG C 7.637 5.512 3.504 1.00 . A A . 14 TYR CG 1 1
10 8558 1 1 14 TYR CZ C 8.357 7.021 5.727 1.00 . A A . 14 TYR CZ 1 1
10 8559 1 1 14 TYR H H 5.961 2.521 2.675 1.00 . A A . 14 TYR H 1 1
10 8560 1 1 14 TYR HA H 5.227 5.259 2.749 1.00 . A A . 14 TYR HA 1 1
10 8561 1 1 14 TYR HB2 H 7.681 3.710 2.407 1.00 . A A . 14 TYR HB2 1 1
10 8562 1 1 14 TYR HB3 H 7.666 5.167 1.421 1.00 . A A . 14 TYR HB3 1 1
10 8563 1 1 14 TYR HD1 H 6.432 4.398 4.868 1.00 . A A . 14 TYR HD1 1 1
10 8564 1 1 14 TYR HD2 H 8.931 6.815 2.417 1.00 . A A . 14 TYR HD2 1 1
10 8565 1 1 14 TYR HE1 H 7.065 5.728 6.837 1.00 . A A . 14 TYR HE1 1 1
10 8566 1 1 14 TYR HE2 H 9.572 8.152 4.379 1.00 . A A . 14 TYR HE2 1 1
10 8567 1 1 14 TYR HH H 8.733 8.697 6.590 1.00 . A A . 14 TYR HH 1 1
10 8568 1 1 14 TYR N N 5.293 3.211 2.485 1.00 . A A . 14 TYR N 1 1
10 8569 1 1 14 TYR O O 4.853 5.914 0.349 1.00 . A A . 14 TYR O 1 1
10 8570 1 1 14 TYR OH O 8.714 7.767 6.827 1.00 . A A . 14 TYR OH 1 1
10 8571 1 1 15 GLU C C 3.686 4.259 -1.723 1.00 . A A . 15 GLU C 1 1
10 8572 1 1 15 GLU CA C 5.181 3.984 -1.600 1.00 . A A . 15 GLU CA 1 1
10 8573 1 1 15 GLU CB C 5.552 2.721 -2.380 1.00 . A A . 15 GLU CB 1 1
10 8574 1 1 15 GLU CD C 7.019 1.924 -4.277 1.00 . A A . 15 GLU CD 1 1
10 8575 1 1 15 GLU CG C 6.921 2.792 -3.038 1.00 . A A . 15 GLU CG 1 1
10 8576 1 1 15 GLU H H 5.920 2.992 0.118 1.00 . A A . 15 GLU H 1 1
10 8577 1 1 15 GLU HA H 5.727 4.824 -2.001 1.00 . A A . 15 GLU HA 1 1
10 8578 1 1 15 GLU HB2 H 5.545 1.878 -1.704 1.00 . A A . 15 GLU HB2 1 1
10 8579 1 1 15 GLU HB3 H 4.814 2.558 -3.152 1.00 . A A . 15 GLU HB3 1 1
10 8580 1 1 15 GLU HG2 H 7.119 3.816 -3.318 1.00 . A A . 15 GLU HG2 1 1
10 8581 1 1 15 GLU HG3 H 7.665 2.464 -2.327 1.00 . A A . 15 GLU HG3 1 1
10 8582 1 1 15 GLU N N 5.540 3.841 -0.197 1.00 . A A . 15 GLU N 1 1
10 8583 1 1 15 GLU O O 3.238 4.977 -2.617 1.00 . A A . 15 GLU O 1 1
10 8584 1 1 15 GLU OE1 O 6.113 2.008 -5.134 1.00 . A A . 15 GLU OE1 1 1
10 8585 1 1 15 GLU OE2 O 8.001 1.161 -4.392 1.00 . A A . 15 GLU OE2 1 1
10 8586 1 1 16 ILE C C 1.096 5.184 -0.187 1.00 . A A . 16 ILE C 1 1
10 8587 1 1 16 ILE CA C 1.484 3.822 -0.760 1.00 . A A . 16 ILE CA 1 1
10 8588 1 1 16 ILE CB C 0.869 2.693 0.099 1.00 . A A . 16 ILE CB 1 1
10 8589 1 1 16 ILE CD1 C -0.729 1.816 -1.682 1.00 . A A . 16 ILE CD1 1 1
10 8590 1 1 16 ILE CG1 C 0.454 1.517 -0.788 1.00 . A A . 16 ILE CG1 1 1
10 8591 1 1 16 ILE CG2 C -0.313 3.185 0.931 1.00 . A A . 16 ILE CG2 1 1
10 8592 1 1 16 ILE H H 3.351 3.113 -0.119 1.00 . A A . 16 ILE H 1 1
10 8593 1 1 16 ILE HA H 1.113 3.735 -1.765 1.00 . A A . 16 ILE HA 1 1
10 8594 1 1 16 ILE HB H 1.637 2.358 0.781 1.00 . A A . 16 ILE HB 1 1
10 8595 1 1 16 ILE HD11 H -0.376 2.124 -2.654 1.00 . A A . 16 ILE HD11 1 1
10 8596 1 1 16 ILE HD12 H -1.321 2.607 -1.246 1.00 . A A . 16 ILE HD12 1 1
10 8597 1 1 16 ILE HD13 H -1.336 0.928 -1.785 1.00 . A A . 16 ILE HD13 1 1
10 8598 1 1 16 ILE HG12 H 1.284 1.242 -1.421 1.00 . A A . 16 ILE HG12 1 1
10 8599 1 1 16 ILE HG13 H 0.193 0.677 -0.160 1.00 . A A . 16 ILE HG13 1 1
10 8600 1 1 16 ILE HG21 H -0.914 2.341 1.236 1.00 . A A . 16 ILE HG21 1 1
10 8601 1 1 16 ILE HG22 H -0.915 3.859 0.340 1.00 . A A . 16 ILE HG22 1 1
10 8602 1 1 16 ILE HG23 H 0.052 3.701 1.808 1.00 . A A . 16 ILE HG23 1 1
10 8603 1 1 16 ILE N N 2.926 3.671 -0.800 1.00 . A A . 16 ILE N 1 1
10 8604 1 1 16 ILE O O 0.190 5.849 -0.689 1.00 . A A . 16 ILE O 1 1
10 8605 1 1 17 LEU C C 1.834 8.034 0.583 1.00 . A A . 17 LEU C 1 1
10 8606 1 1 17 LEU CA C 1.529 6.865 1.514 1.00 . A A . 17 LEU CA 1 1
10 8607 1 1 17 LEU CB C 2.371 6.994 2.787 1.00 . A A . 17 LEU CB 1 1
10 8608 1 1 17 LEU CD1 C 2.520 6.982 5.286 1.00 . A A . 17 LEU CD1 1 1
10 8609 1 1 17 LEU CD2 C 0.309 7.342 4.177 1.00 . A A . 17 LEU CD2 1 1
10 8610 1 1 17 LEU CG C 1.652 6.632 4.088 1.00 . A A . 17 LEU CG 1 1
10 8611 1 1 17 LEU H H 2.503 5.013 1.217 1.00 . A A . 17 LEU H 1 1
10 8612 1 1 17 LEU HA H 0.485 6.896 1.781 1.00 . A A . 17 LEU HA 1 1
10 8613 1 1 17 LEU HB2 H 3.233 6.352 2.687 1.00 . A A . 17 LEU HB2 1 1
10 8614 1 1 17 LEU HB3 H 2.713 8.016 2.866 1.00 . A A . 17 LEU HB3 1 1
10 8615 1 1 17 LEU HD11 H 3.002 7.933 5.117 1.00 . A A . 17 LEU HD11 1 1
10 8616 1 1 17 LEU HD12 H 3.271 6.217 5.423 1.00 . A A . 17 LEU HD12 1 1
10 8617 1 1 17 LEU HD13 H 1.904 7.042 6.171 1.00 . A A . 17 LEU HD13 1 1
10 8618 1 1 17 LEU HD21 H 0.319 8.214 3.540 1.00 . A A . 17 LEU HD21 1 1
10 8619 1 1 17 LEU HD22 H 0.128 7.645 5.198 1.00 . A A . 17 LEU HD22 1 1
10 8620 1 1 17 LEU HD23 H -0.475 6.672 3.857 1.00 . A A . 17 LEU HD23 1 1
10 8621 1 1 17 LEU HG H 1.472 5.567 4.105 1.00 . A A . 17 LEU HG 1 1
10 8622 1 1 17 LEU N N 1.792 5.588 0.867 1.00 . A A . 17 LEU N 1 1
10 8623 1 1 17 LEU O O 1.412 9.162 0.835 1.00 . A A . 17 LEU O 1 1
10 8624 1 1 18 HIS C C 2.148 8.877 -2.666 1.00 . A A . 18 HIS C 1 1
10 8625 1 1 18 HIS CA C 3.004 8.826 -1.398 1.00 . A A . 18 HIS CA 1 1
10 8626 1 1 18 HIS CB C 4.472 8.647 -1.783 1.00 . A A . 18 HIS CB 1 1
10 8627 1 1 18 HIS CD2 C 5.605 9.929 -3.733 1.00 . A A . 18 HIS CD2 1 1
10 8628 1 1 18 HIS CE1 C 5.671 11.918 -2.814 1.00 . A A . 18 HIS CE1 1 1
10 8629 1 1 18 HIS CG C 5.052 9.826 -2.501 1.00 . A A . 18 HIS CG 1 1
10 8630 1 1 18 HIS H H 2.945 6.861 -0.605 1.00 . A A . 18 HIS H 1 1
10 8631 1 1 18 HIS HA H 2.903 9.767 -0.879 1.00 . A A . 18 HIS HA 1 1
10 8632 1 1 18 HIS HB2 H 5.053 8.484 -0.888 1.00 . A A . 18 HIS HB2 1 1
10 8633 1 1 18 HIS HB3 H 4.565 7.784 -2.427 1.00 . A A . 18 HIS HB3 1 1
10 8634 1 1 18 HIS HD1 H 4.784 11.343 -1.062 1.00 . A A . 18 HIS HD1 1 1
10 8635 1 1 18 HIS HD2 H 5.727 9.129 -4.450 1.00 . A A . 18 HIS HD2 1 1
10 8636 1 1 18 HIS HE1 H 5.847 12.972 -2.656 1.00 . A A . 18 HIS HE1 1 1
10 8637 1 1 18 HIS HE2 H 6.490 11.591 -4.662 1.00 . A A . 18 HIS HE2 1 1
10 8638 1 1 18 HIS N N 2.607 7.772 -0.467 1.00 . A A . 18 HIS N 1 1
10 8639 1 1 18 HIS ND1 N 5.109 11.090 -1.951 1.00 . A A . 18 HIS ND1 1 1
10 8640 1 1 18 HIS NE2 N 5.981 11.238 -3.902 1.00 . A A . 18 HIS NE2 1 1
10 8641 1 1 18 HIS O O 2.406 9.706 -3.539 1.00 . A A . 18 HIS O 1 1
10 8642 1 1 19 LEU C C -0.650 9.247 -3.926 1.00 . A A . 19 LEU C 1 1
10 8643 1 1 19 LEU CA C 0.297 8.043 -3.983 1.00 . A A . 19 LEU CA 1 1
10 8644 1 1 19 LEU CB C -0.509 6.748 -4.153 1.00 . A A . 19 LEU CB 1 1
10 8645 1 1 19 LEU CD1 C -0.943 4.578 -2.983 1.00 . A A . 19 LEU CD1 1 1
10 8646 1 1 19 LEU CD2 C 0.885 4.738 -4.688 1.00 . A A . 19 LEU CD2 1 1
10 8647 1 1 19 LEU CG C 0.125 5.477 -3.595 1.00 . A A . 19 LEU CG 1 1
10 8648 1 1 19 LEU H H 0.952 7.377 -2.077 1.00 . A A . 19 LEU H 1 1
10 8649 1 1 19 LEU HA H 0.953 8.158 -4.829 1.00 . A A . 19 LEU HA 1 1
10 8650 1 1 19 LEU HB2 H -1.474 6.877 -3.700 1.00 . A A . 19 LEU HB2 1 1
10 8651 1 1 19 LEU HB3 H -0.652 6.596 -5.201 1.00 . A A . 19 LEU HB3 1 1
10 8652 1 1 19 LEU HD11 H -0.649 4.294 -1.985 1.00 . A A . 19 LEU HD11 1 1
10 8653 1 1 19 LEU HD12 H -1.060 3.692 -3.589 1.00 . A A . 19 LEU HD12 1 1
10 8654 1 1 19 LEU HD13 H -1.882 5.110 -2.941 1.00 . A A . 19 LEU HD13 1 1
10 8655 1 1 19 LEU HD21 H 0.186 4.349 -5.414 1.00 . A A . 19 LEU HD21 1 1
10 8656 1 1 19 LEU HD22 H 1.441 3.921 -4.251 1.00 . A A . 19 LEU HD22 1 1
10 8657 1 1 19 LEU HD23 H 1.569 5.418 -5.174 1.00 . A A . 19 LEU HD23 1 1
10 8658 1 1 19 LEU HG H 0.821 5.742 -2.826 1.00 . A A . 19 LEU HG 1 1
10 8659 1 1 19 LEU N N 1.138 8.018 -2.788 1.00 . A A . 19 LEU N 1 1
10 8660 1 1 19 LEU O O -1.511 9.322 -3.049 1.00 . A A . 19 LEU O 1 1
10 8661 1 1 20 PRO C C -2.689 11.252 -5.508 1.00 . A A . 20 PRO C 1 1
10 8662 1 1 20 PRO CA C -1.312 11.438 -4.868 1.00 . A A . 20 PRO CA 1 1
10 8663 1 1 20 PRO CB C -0.472 12.395 -5.710 1.00 . A A . 20 PRO CB 1 1
10 8664 1 1 20 PRO CD C 0.538 10.234 -5.909 1.00 . A A . 20 PRO CD 1 1
10 8665 1 1 20 PRO CG C 0.260 11.510 -6.658 1.00 . A A . 20 PRO CG 1 1
10 8666 1 1 20 PRO HA H -1.436 11.855 -3.880 1.00 . A A . 20 PRO HA 1 1
10 8667 1 1 20 PRO HB2 H -1.119 13.086 -6.230 1.00 . A A . 20 PRO HB2 1 1
10 8668 1 1 20 PRO HB3 H 0.209 12.938 -5.073 1.00 . A A . 20 PRO HB3 1 1
10 8669 1 1 20 PRO HD2 H 0.425 9.382 -6.562 1.00 . A A . 20 PRO HD2 1 1
10 8670 1 1 20 PRO HD3 H 1.532 10.256 -5.486 1.00 . A A . 20 PRO HD3 1 1
10 8671 1 1 20 PRO HG2 H -0.356 11.310 -7.523 1.00 . A A . 20 PRO HG2 1 1
10 8672 1 1 20 PRO HG3 H 1.186 11.978 -6.957 1.00 . A A . 20 PRO HG3 1 1
10 8673 1 1 20 PRO N N -0.486 10.222 -4.843 1.00 . A A . 20 PRO N 1 1
10 8674 1 1 20 PRO O O -3.580 12.079 -5.313 1.00 . A A . 20 PRO O 1 1
10 8675 1 1 21 ASN C C -4.895 8.786 -6.318 1.00 . A A . 21 ASN C 1 1
10 8676 1 1 21 ASN CA C -4.141 9.945 -6.951 1.00 . A A . 21 ASN CA 1 1
10 8677 1 1 21 ASN CB C -3.930 9.669 -8.444 1.00 . A A . 21 ASN CB 1 1
10 8678 1 1 21 ASN CG C -2.769 10.431 -9.028 1.00 . A A . 21 ASN CG 1 1
10 8679 1 1 21 ASN H H -2.126 9.566 -6.420 1.00 . A A . 21 ASN H 1 1
10 8680 1 1 21 ASN HA H -4.734 10.833 -6.840 1.00 . A A . 21 ASN HA 1 1
10 8681 1 1 21 ASN HB2 H -3.735 8.620 -8.588 1.00 . A A . 21 ASN HB2 1 1
10 8682 1 1 21 ASN HB3 H -4.821 9.943 -8.986 1.00 . A A . 21 ASN HB3 1 1
10 8683 1 1 21 ASN HD21 H -2.252 8.827 -10.075 1.00 . A A . 21 ASN HD21 1 1
10 8684 1 1 21 ASN HD22 H -1.259 10.213 -10.279 1.00 . A A . 21 ASN HD22 1 1
10 8685 1 1 21 ASN N N -2.864 10.188 -6.283 1.00 . A A . 21 ASN N 1 1
10 8686 1 1 21 ASN ND2 N -2.015 9.758 -9.880 1.00 . A A . 21 ASN ND2 1 1
10 8687 1 1 21 ASN O O -5.650 8.084 -6.986 1.00 . A A . 21 ASN O 1 1
10 8688 1 1 21 ASN OD1 O -2.551 11.603 -8.720 1.00 . A A . 21 ASN OD1 1 1
10 8689 1 1 22 LEU C C -6.363 8.063 -3.306 1.00 . A A . 22 LEU C 1 1
10 8690 1 1 22 LEU CA C -5.345 7.524 -4.304 1.00 . A A . 22 LEU CA 1 1
10 8691 1 1 22 LEU CB C -4.311 6.665 -3.587 1.00 . A A . 22 LEU CB 1 1
10 8692 1 1 22 LEU CD1 C -3.508 4.589 -4.739 1.00 . A A . 22 LEU CD1 1 1
10 8693 1 1 22 LEU CD2 C -4.464 4.449 -2.430 1.00 . A A . 22 LEU CD2 1 1
10 8694 1 1 22 LEU CG C -4.525 5.169 -3.767 1.00 . A A . 22 LEU CG 1 1
10 8695 1 1 22 LEU H H -4.079 9.187 -4.556 1.00 . A A . 22 LEU H 1 1
10 8696 1 1 22 LEU HA H -5.871 6.907 -5.017 1.00 . A A . 22 LEU HA 1 1
10 8697 1 1 22 LEU HB2 H -3.333 6.923 -3.965 1.00 . A A . 22 LEU HB2 1 1
10 8698 1 1 22 LEU HB3 H -4.346 6.891 -2.532 1.00 . A A . 22 LEU HB3 1 1
10 8699 1 1 22 LEU HD11 H -3.232 3.594 -4.420 1.00 . A A . 22 LEU HD11 1 1
10 8700 1 1 22 LEU HD12 H -2.630 5.217 -4.759 1.00 . A A . 22 LEU HD12 1 1
10 8701 1 1 22 LEU HD13 H -3.940 4.543 -5.728 1.00 . A A . 22 LEU HD13 1 1
10 8702 1 1 22 LEU HD21 H -3.678 4.878 -1.828 1.00 . A A . 22 LEU HD21 1 1
10 8703 1 1 22 LEU HD22 H -4.260 3.401 -2.594 1.00 . A A . 22 LEU HD22 1 1
10 8704 1 1 22 LEU HD23 H -5.409 4.557 -1.921 1.00 . A A . 22 LEU HD23 1 1
10 8705 1 1 22 LEU HG H -5.507 5.020 -4.185 1.00 . A A . 22 LEU HG 1 1
10 8706 1 1 22 LEU N N -4.688 8.595 -5.030 1.00 . A A . 22 LEU N 1 1
10 8707 1 1 22 LEU O O -6.246 9.190 -2.826 1.00 . A A . 22 LEU O 1 1
10 8708 1 1 23 ASN C C -8.174 6.941 -0.699 1.00 . A A . 23 ASN C 1 1
10 8709 1 1 23 ASN CA C -8.400 7.619 -2.047 1.00 . A A . 23 ASN CA 1 1
10 8710 1 1 23 ASN CB C -9.783 7.256 -2.594 1.00 . A A . 23 ASN CB 1 1
10 8711 1 1 23 ASN CG C -9.845 5.841 -3.124 1.00 . A A . 23 ASN CG 1 1
10 8712 1 1 23 ASN H H -7.389 6.349 -3.413 1.00 . A A . 23 ASN H 1 1
10 8713 1 1 23 ASN HA H -8.345 8.689 -1.907 1.00 . A A . 23 ASN HA 1 1
10 8714 1 1 23 ASN HB2 H -10.512 7.351 -1.804 1.00 . A A . 23 ASN HB2 1 1
10 8715 1 1 23 ASN HB3 H -10.036 7.932 -3.396 1.00 . A A . 23 ASN HB3 1 1
10 8716 1 1 23 ASN HD21 H -11.577 5.555 -2.194 1.00 . A A . 23 ASN HD21 1 1
10 8717 1 1 23 ASN HD22 H -10.978 4.214 -3.096 1.00 . A A . 23 ASN HD22 1 1
10 8718 1 1 23 ASN N N -7.358 7.239 -2.996 1.00 . A A . 23 ASN N 1 1
10 8719 1 1 23 ASN ND2 N -10.906 5.130 -2.769 1.00 . A A . 23 ASN ND2 1 1
10 8720 1 1 23 ASN O O -7.560 5.877 -0.623 1.00 . A A . 23 ASN O 1 1
10 8721 1 1 23 ASN OD1 O -8.953 5.392 -3.843 1.00 . A A . 23 ASN OD1 1 1
10 8722 1 1 24 GLU C C -9.031 5.620 1.827 1.00 . A A . 24 GLU C 1 1
10 8723 1 1 24 GLU CA C -8.508 7.048 1.714 1.00 . A A . 24 GLU CA 1 1
10 8724 1 1 24 GLU CB C -9.233 7.946 2.718 1.00 . A A . 24 GLU CB 1 1
10 8725 1 1 24 GLU CD C -8.671 9.475 4.648 1.00 . A A . 24 GLU CD 1 1
10 8726 1 1 24 GLU CG C -8.498 8.098 4.039 1.00 . A A . 24 GLU CG 1 1
10 8727 1 1 24 GLU H H -9.134 8.421 0.242 1.00 . A A . 24 GLU H 1 1
10 8728 1 1 24 GLU HA H -7.459 7.050 1.943 1.00 . A A . 24 GLU HA 1 1
10 8729 1 1 24 GLU HB2 H -9.354 8.927 2.283 1.00 . A A . 24 GLU HB2 1 1
10 8730 1 1 24 GLU HB3 H -10.209 7.528 2.919 1.00 . A A . 24 GLU HB3 1 1
10 8731 1 1 24 GLU HG2 H -8.878 7.364 4.735 1.00 . A A . 24 GLU HG2 1 1
10 8732 1 1 24 GLU HG3 H -7.445 7.923 3.873 1.00 . A A . 24 GLU HG3 1 1
10 8733 1 1 24 GLU N N -8.663 7.574 0.364 1.00 . A A . 24 GLU N 1 1
10 8734 1 1 24 GLU O O -8.399 4.766 2.447 1.00 . A A . 24 GLU O 1 1
10 8735 1 1 24 GLU OE1 O -9.829 9.923 4.785 1.00 . A A . 24 GLU OE1 1 1
10 8736 1 1 24 GLU OE2 O -7.648 10.107 4.988 1.00 . A A . 24 GLU OE2 1 1
10 8737 1 1 25 GLU C C -9.883 2.997 0.647 1.00 . A A . 25 GLU C 1 1
10 8738 1 1 25 GLU CA C -10.798 4.044 1.276 1.00 . A A . 25 GLU CA 1 1
10 8739 1 1 25 GLU CB C -12.148 4.058 0.555 1.00 . A A . 25 GLU CB 1 1
10 8740 1 1 25 GLU CD C -12.734 1.611 0.337 1.00 . A A . 25 GLU CD 1 1
10 8741 1 1 25 GLU CG C -13.079 2.937 0.985 1.00 . A A . 25 GLU CG 1 1
10 8742 1 1 25 GLU H H -10.648 6.093 0.760 1.00 . A A . 25 GLU H 1 1
10 8743 1 1 25 GLU HA H -10.958 3.787 2.312 1.00 . A A . 25 GLU HA 1 1
10 8744 1 1 25 GLU HB2 H -12.638 5.000 0.751 1.00 . A A . 25 GLU HB2 1 1
10 8745 1 1 25 GLU HB3 H -11.976 3.966 -0.508 1.00 . A A . 25 GLU HB3 1 1
10 8746 1 1 25 GLU HG2 H -13.014 2.823 2.057 1.00 . A A . 25 GLU HG2 1 1
10 8747 1 1 25 GLU HG3 H -14.091 3.202 0.713 1.00 . A A . 25 GLU HG3 1 1
10 8748 1 1 25 GLU N N -10.189 5.369 1.233 1.00 . A A . 25 GLU N 1 1
10 8749 1 1 25 GLU O O -9.646 1.936 1.226 1.00 . A A . 25 GLU O 1 1
10 8750 1 1 25 GLU OE1 O -11.882 0.883 0.889 1.00 . A A . 25 GLU OE1 1 1
10 8751 1 1 25 GLU OE2 O -13.316 1.299 -0.724 1.00 . A A . 25 GLU OE2 1 1
10 8752 1 1 26 GLN C C -7.136 2.284 -0.554 1.00 . A A . 26 GLN C 1 1
10 8753 1 1 26 GLN CA C -8.489 2.389 -1.249 1.00 . A A . 26 GLN CA 1 1
10 8754 1 1 26 GLN CB C -8.299 2.842 -2.698 1.00 . A A . 26 GLN CB 1 1
10 8755 1 1 26 GLN CD C -8.642 1.833 -4.989 1.00 . A A . 26 GLN CD 1 1
10 8756 1 1 26 GLN CG C -7.946 1.709 -3.648 1.00 . A A . 26 GLN CG 1 1
10 8757 1 1 26 GLN H H -9.600 4.163 -0.948 1.00 . A A . 26 GLN H 1 1
10 8758 1 1 26 GLN HA H -8.954 1.417 -1.244 1.00 . A A . 26 GLN HA 1 1
10 8759 1 1 26 GLN HB2 H -9.215 3.299 -3.043 1.00 . A A . 26 GLN HB2 1 1
10 8760 1 1 26 GLN HB3 H -7.506 3.574 -2.734 1.00 . A A . 26 GLN HB3 1 1
10 8761 1 1 26 GLN HE21 H -7.013 2.648 -5.787 1.00 . A A . 26 GLN HE21 1 1
10 8762 1 1 26 GLN HE22 H -8.358 2.460 -6.855 1.00 . A A . 26 GLN HE22 1 1
10 8763 1 1 26 GLN HG2 H -6.878 1.713 -3.812 1.00 . A A . 26 GLN HG2 1 1
10 8764 1 1 26 GLN HG3 H -8.235 0.772 -3.194 1.00 . A A . 26 GLN HG3 1 1
10 8765 1 1 26 GLN N N -9.374 3.303 -0.541 1.00 . A A . 26 GLN N 1 1
10 8766 1 1 26 GLN NE2 N -7.932 2.368 -5.976 1.00 . A A . 26 GLN NE2 1 1
10 8767 1 1 26 GLN O O -6.643 1.184 -0.299 1.00 . A A . 26 GLN O 1 1
10 8768 1 1 26 GLN OE1 O -9.803 1.452 -5.137 1.00 . A A . 26 GLN OE1 1 1
10 8769 1 1 27 ARG C C -5.344 2.763 1.778 1.00 . A A . 27 ARG C 1 1
10 8770 1 1 27 ARG CA C -5.251 3.459 0.426 1.00 . A A . 27 ARG CA 1 1
10 8771 1 1 27 ARG CB C -4.789 4.906 0.602 1.00 . A A . 27 ARG CB 1 1
10 8772 1 1 27 ARG CD C -2.670 4.812 1.967 1.00 . A A . 27 ARG CD 1 1
10 8773 1 1 27 ARG CG C -3.276 5.075 0.598 1.00 . A A . 27 ARG CG 1 1
10 8774 1 1 27 ARG CZ C -3.245 6.788 3.323 1.00 . A A . 27 ARG CZ 1 1
10 8775 1 1 27 ARG H H -6.980 4.278 -0.463 1.00 . A A . 27 ARG H 1 1
10 8776 1 1 27 ARG HA H -4.540 2.932 -0.192 1.00 . A A . 27 ARG HA 1 1
10 8777 1 1 27 ARG HB2 H -5.195 5.499 -0.204 1.00 . A A . 27 ARG HB2 1 1
10 8778 1 1 27 ARG HB3 H -5.174 5.280 1.536 1.00 . A A . 27 ARG HB3 1 1
10 8779 1 1 27 ARG HD2 H -2.691 3.749 2.158 1.00 . A A . 27 ARG HD2 1 1
10 8780 1 1 27 ARG HD3 H -1.645 5.156 1.964 1.00 . A A . 27 ARG HD3 1 1
10 8781 1 1 27 ARG HE H -4.034 4.970 3.558 1.00 . A A . 27 ARG HE 1 1
10 8782 1 1 27 ARG HG2 H -2.849 4.380 -0.109 1.00 . A A . 27 ARG HG2 1 1
10 8783 1 1 27 ARG HG3 H -3.038 6.085 0.298 1.00 . A A . 27 ARG HG3 1 1
10 8784 1 1 27 ARG HH11 H -1.865 7.133 1.885 1.00 . A A . 27 ARG HH11 1 1
10 8785 1 1 27 ARG HH12 H -2.284 8.504 2.855 1.00 . A A . 27 ARG HH12 1 1
10 8786 1 1 27 ARG HH21 H -4.587 6.773 4.834 1.00 . A A . 27 ARG HH21 1 1
10 8787 1 1 27 ARG HH22 H -3.829 8.301 4.530 1.00 . A A . 27 ARG HH22 1 1
10 8788 1 1 27 ARG N N -6.540 3.431 -0.243 1.00 . A A . 27 ARG N 1 1
10 8789 1 1 27 ARG NE N -3.398 5.498 3.032 1.00 . A A . 27 ARG NE 1 1
10 8790 1 1 27 ARG NH1 N -2.394 7.536 2.631 1.00 . A A . 27 ARG NH1 1 1
10 8791 1 1 27 ARG NH2 N -3.944 7.332 4.309 1.00 . A A . 27 ARG NH2 1 1
10 8792 1 1 27 ARG O O -4.389 2.134 2.232 1.00 . A A . 27 ARG O 1 1
10 8793 1 1 28 ASN C C -6.806 0.723 3.551 1.00 . A A . 28 ASN C 1 1
10 8794 1 1 28 ASN CA C -6.730 2.237 3.704 1.00 . A A . 28 ASN CA 1 1
10 8795 1 1 28 ASN CB C -8.013 2.765 4.348 1.00 . A A . 28 ASN CB 1 1
10 8796 1 1 28 ASN CG C -8.242 2.189 5.732 1.00 . A A . 28 ASN CG 1 1
10 8797 1 1 28 ASN H H -7.241 3.370 1.995 1.00 . A A . 28 ASN H 1 1
10 8798 1 1 28 ASN HA H -5.890 2.483 4.336 1.00 . A A . 28 ASN HA 1 1
10 8799 1 1 28 ASN HB2 H -7.950 3.839 4.432 1.00 . A A . 28 ASN HB2 1 1
10 8800 1 1 28 ASN HB3 H -8.855 2.505 3.724 1.00 . A A . 28 ASN HB3 1 1
10 8801 1 1 28 ASN HD21 H -10.210 2.242 5.456 1.00 . A A . 28 ASN HD21 1 1
10 8802 1 1 28 ASN HD22 H -9.683 1.631 6.983 1.00 . A A . 28 ASN HD22 1 1
10 8803 1 1 28 ASN N N -6.509 2.867 2.411 1.00 . A A . 28 ASN N 1 1
10 8804 1 1 28 ASN ND2 N -9.506 2.002 6.093 1.00 . A A . 28 ASN ND2 1 1
10 8805 1 1 28 ASN O O -6.140 -0.015 4.276 1.00 . A A . 28 ASN O 1 1
10 8806 1 1 28 ASN OD1 O -7.294 1.915 6.468 1.00 . A A . 28 ASN OD1 1 1
10 8807 1 1 29 ALA C C -6.385 -1.791 2.083 1.00 . A A . 29 ALA C 1 1
10 8808 1 1 29 ALA CA C -7.750 -1.169 2.350 1.00 . A A . 29 ALA CA 1 1
10 8809 1 1 29 ALA CB C -8.700 -1.430 1.191 1.00 . A A . 29 ALA CB 1 1
10 8810 1 1 29 ALA H H -8.115 0.896 2.036 1.00 . A A . 29 ALA H 1 1
10 8811 1 1 29 ALA HA H -8.162 -1.621 3.242 1.00 . A A . 29 ALA HA 1 1
10 8812 1 1 29 ALA HB1 H -8.301 -2.216 0.567 1.00 . A A . 29 ALA HB1 1 1
10 8813 1 1 29 ALA HB2 H -8.811 -0.528 0.606 1.00 . A A . 29 ALA HB2 1 1
10 8814 1 1 29 ALA HB3 H -9.664 -1.730 1.576 1.00 . A A . 29 ALA HB3 1 1
10 8815 1 1 29 ALA N N -7.611 0.262 2.593 1.00 . A A . 29 ALA N 1 1
10 8816 1 1 29 ALA O O -6.053 -2.857 2.606 1.00 . A A . 29 ALA O 1 1
10 8817 1 1 30 PHE C C -3.391 -1.647 2.216 1.00 . A A . 30 PHE C 1 1
10 8818 1 1 30 PHE CA C -4.238 -1.531 0.963 1.00 . A A . 30 PHE CA 1 1
10 8819 1 1 30 PHE CB C -3.579 -0.555 -0.006 1.00 . A A . 30 PHE CB 1 1
10 8820 1 1 30 PHE CD1 C -3.890 -2.098 -1.957 1.00 . A A . 30 PHE CD1 1 1
10 8821 1 1 30 PHE CD2 C -4.252 0.235 -2.293 1.00 . A A . 30 PHE CD2 1 1
10 8822 1 1 30 PHE CE1 C -4.189 -2.341 -3.282 1.00 . A A . 30 PHE CE1 1 1
10 8823 1 1 30 PHE CE2 C -4.554 -0.003 -3.621 1.00 . A A . 30 PHE CE2 1 1
10 8824 1 1 30 PHE CG C -3.917 -0.810 -1.447 1.00 . A A . 30 PHE CG 1 1
10 8825 1 1 30 PHE CZ C -4.522 -1.293 -4.116 1.00 . A A . 30 PHE CZ 1 1
10 8826 1 1 30 PHE H H -5.906 -0.236 0.923 1.00 . A A . 30 PHE H 1 1
10 8827 1 1 30 PHE HA H -4.304 -2.501 0.497 1.00 . A A . 30 PHE HA 1 1
10 8828 1 1 30 PHE HB2 H -3.902 0.447 0.236 1.00 . A A . 30 PHE HB2 1 1
10 8829 1 1 30 PHE HB3 H -2.510 -0.616 0.112 1.00 . A A . 30 PHE HB3 1 1
10 8830 1 1 30 PHE HD1 H -3.632 -2.919 -1.306 1.00 . A A . 30 PHE HD1 1 1
10 8831 1 1 30 PHE HD2 H -4.277 1.243 -1.907 1.00 . A A . 30 PHE HD2 1 1
10 8832 1 1 30 PHE HE1 H -4.163 -3.350 -3.666 1.00 . A A . 30 PHE HE1 1 1
10 8833 1 1 30 PHE HE2 H -4.814 0.820 -4.272 1.00 . A A . 30 PHE HE2 1 1
10 8834 1 1 30 PHE HZ H -4.754 -1.483 -5.153 1.00 . A A . 30 PHE HZ 1 1
10 8835 1 1 30 PHE N N -5.586 -1.089 1.286 1.00 . A A . 30 PHE N 1 1
10 8836 1 1 30 PHE O O -2.841 -2.707 2.512 1.00 . A A . 30 PHE O 1 1
10 8837 1 1 31 ILE C C -2.951 -1.718 5.088 1.00 . A A . 31 ILE C 1 1
10 8838 1 1 31 ILE CA C -2.541 -0.545 4.203 1.00 . A A . 31 ILE CA 1 1
10 8839 1 1 31 ILE CB C -2.734 0.783 4.969 1.00 . A A . 31 ILE CB 1 1
10 8840 1 1 31 ILE CD1 C -0.555 1.673 3.998 1.00 . A A . 31 ILE CD1 1 1
10 8841 1 1 31 ILE CG1 C -2.028 1.925 4.233 1.00 . A A . 31 ILE CG1 1 1
10 8842 1 1 31 ILE CG2 C -2.215 0.670 6.397 1.00 . A A . 31 ILE CG2 1 1
10 8843 1 1 31 ILE H H -3.788 0.253 2.691 1.00 . A A . 31 ILE H 1 1
10 8844 1 1 31 ILE HA H -1.496 -0.644 3.951 1.00 . A A . 31 ILE HA 1 1
10 8845 1 1 31 ILE HB H -3.791 0.994 5.013 1.00 . A A . 31 ILE HB 1 1
10 8846 1 1 31 ILE HD11 H -0.248 0.794 4.544 1.00 . A A . 31 ILE HD11 1 1
10 8847 1 1 31 ILE HD12 H 0.015 2.525 4.339 1.00 . A A . 31 ILE HD12 1 1
10 8848 1 1 31 ILE HD13 H -0.379 1.521 2.944 1.00 . A A . 31 ILE HD13 1 1
10 8849 1 1 31 ILE HG12 H -2.495 2.068 3.272 1.00 . A A . 31 ILE HG12 1 1
10 8850 1 1 31 ILE HG13 H -2.123 2.831 4.813 1.00 . A A . 31 ILE HG13 1 1
10 8851 1 1 31 ILE HG21 H -1.856 1.634 6.726 1.00 . A A . 31 ILE HG21 1 1
10 8852 1 1 31 ILE HG22 H -1.406 -0.045 6.430 1.00 . A A . 31 ILE HG22 1 1
10 8853 1 1 31 ILE HG23 H -3.013 0.342 7.045 1.00 . A A . 31 ILE HG23 1 1
10 8854 1 1 31 ILE N N -3.307 -0.556 2.964 1.00 . A A . 31 ILE N 1 1
10 8855 1 1 31 ILE O O -2.109 -2.351 5.726 1.00 . A A . 31 ILE O 1 1
10 8856 1 1 32 GLN C C -4.335 -4.448 5.293 1.00 . A A . 32 GLN C 1 1
10 8857 1 1 32 GLN CA C -4.751 -3.120 5.916 1.00 . A A . 32 GLN CA 1 1
10 8858 1 1 32 GLN CB C -6.274 -3.044 6.037 1.00 . A A . 32 GLN CB 1 1
10 8859 1 1 32 GLN CD C -6.485 -2.969 8.553 1.00 . A A . 32 GLN CD 1 1
10 8860 1 1 32 GLN CG C -6.821 -3.723 7.282 1.00 . A A . 32 GLN CG 1 1
10 8861 1 1 32 GLN H H -4.873 -1.481 4.581 1.00 . A A . 32 GLN H 1 1
10 8862 1 1 32 GLN HA H -4.307 -3.030 6.896 1.00 . A A . 32 GLN HA 1 1
10 8863 1 1 32 GLN HB2 H -6.571 -2.006 6.060 1.00 . A A . 32 GLN HB2 1 1
10 8864 1 1 32 GLN HB3 H -6.716 -3.517 5.173 1.00 . A A . 32 GLN HB3 1 1
10 8865 1 1 32 GLN HE21 H -7.910 -3.946 9.536 1.00 . A A . 32 GLN HE21 1 1
10 8866 1 1 32 GLN HE22 H -7.014 -2.795 10.460 1.00 . A A . 32 GLN HE22 1 1
10 8867 1 1 32 GLN HG2 H -7.895 -3.790 7.196 1.00 . A A . 32 GLN HG2 1 1
10 8868 1 1 32 GLN HG3 H -6.403 -4.717 7.348 1.00 . A A . 32 GLN HG3 1 1
10 8869 1 1 32 GLN N N -4.247 -2.013 5.115 1.00 . A A . 32 GLN N 1 1
10 8870 1 1 32 GLN NE2 N -7.209 -3.267 9.625 1.00 . A A . 32 GLN NE2 1 1
10 8871 1 1 32 GLN O O -4.115 -5.439 5.991 1.00 . A A . 32 GLN O 1 1
10 8872 1 1 32 GLN OE1 O -5.584 -2.130 8.572 1.00 . A A . 32 GLN OE1 1 1
10 8873 1 1 33 SER C C -2.364 -5.991 3.550 1.00 . A A . 33 SER C 1 1
10 8874 1 1 33 SER CA C -3.818 -5.657 3.253 1.00 . A A . 33 SER CA 1 1
10 8875 1 1 33 SER CB C -4.026 -5.486 1.749 1.00 . A A . 33 SER CB 1 1
10 8876 1 1 33 SER H H -4.400 -3.633 3.469 1.00 . A A . 33 SER H 1 1
10 8877 1 1 33 SER HA H -4.433 -6.471 3.607 1.00 . A A . 33 SER HA 1 1
10 8878 1 1 33 SER HB2 H -4.850 -4.811 1.575 1.00 . A A . 33 SER HB2 1 1
10 8879 1 1 33 SER HB3 H -3.129 -5.078 1.311 1.00 . A A . 33 SER HB3 1 1
10 8880 1 1 33 SER HG H -3.698 -7.393 1.445 1.00 . A A . 33 SER HG 1 1
10 8881 1 1 33 SER N N -4.218 -4.456 3.969 1.00 . A A . 33 SER N 1 1
10 8882 1 1 33 SER O O -2.020 -7.137 3.841 1.00 . A A . 33 SER O 1 1
10 8883 1 1 33 SER OG O -4.313 -6.727 1.128 1.00 . A A . 33 SER OG 1 1
10 8884 1 1 34 LEU C C 0.124 -5.391 5.240 1.00 . A A . 34 LEU C 1 1
10 8885 1 1 34 LEU CA C -0.096 -5.133 3.757 1.00 . A A . 34 LEU CA 1 1
10 8886 1 1 34 LEU CB C 0.701 -3.903 3.306 1.00 . A A . 34 LEU CB 1 1
10 8887 1 1 34 LEU CD1 C 0.751 -2.184 5.132 1.00 . A A . 34 LEU CD1 1 1
10 8888 1 1 34 LEU CD2 C 0.475 -1.472 2.752 1.00 . A A . 34 LEU CD2 1 1
10 8889 1 1 34 LEU CG C 0.163 -2.551 3.778 1.00 . A A . 34 LEU CG 1 1
10 8890 1 1 34 LEU H H -1.858 -4.080 3.262 1.00 . A A . 34 LEU H 1 1
10 8891 1 1 34 LEU HA H 0.242 -5.992 3.201 1.00 . A A . 34 LEU HA 1 1
10 8892 1 1 34 LEU HB2 H 1.713 -4.006 3.669 1.00 . A A . 34 LEU HB2 1 1
10 8893 1 1 34 LEU HB3 H 0.726 -3.896 2.226 1.00 . A A . 34 LEU HB3 1 1
10 8894 1 1 34 LEU HD11 H 0.144 -1.419 5.593 1.00 . A A . 34 LEU HD11 1 1
10 8895 1 1 34 LEU HD12 H 1.757 -1.814 4.999 1.00 . A A . 34 LEU HD12 1 1
10 8896 1 1 34 LEU HD13 H 0.771 -3.058 5.765 1.00 . A A . 34 LEU HD13 1 1
10 8897 1 1 34 LEU HD21 H 0.653 -0.534 3.258 1.00 . A A . 34 LEU HD21 1 1
10 8898 1 1 34 LEU HD22 H -0.361 -1.364 2.076 1.00 . A A . 34 LEU HD22 1 1
10 8899 1 1 34 LEU HD23 H 1.356 -1.751 2.193 1.00 . A A . 34 LEU HD23 1 1
10 8900 1 1 34 LEU HG H -0.909 -2.611 3.885 1.00 . A A . 34 LEU HG 1 1
10 8901 1 1 34 LEU N N -1.515 -4.967 3.485 1.00 . A A . 34 LEU N 1 1
10 8902 1 1 34 LEU O O 1.043 -6.113 5.626 1.00 . A A . 34 LEU O 1 1
10 8903 1 1 35 LYS C C -1.208 -6.360 7.903 1.00 . A A . 35 LYS C 1 1
10 8904 1 1 35 LYS CA C -0.648 -4.995 7.506 1.00 . A A . 35 LYS CA 1 1
10 8905 1 1 35 LYS CB C -1.371 -3.864 8.255 1.00 . A A . 35 LYS CB 1 1
10 8906 1 1 35 LYS CD C -3.009 -4.919 9.846 1.00 . A A . 35 LYS CD 1 1
10 8907 1 1 35 LYS CE C -4.067 -6.004 9.711 1.00 . A A . 35 LYS CE 1 1
10 8908 1 1 35 LYS CG C -2.838 -4.141 8.551 1.00 . A A . 35 LYS CG 1 1
10 8909 1 1 35 LYS H H -1.460 -4.259 5.709 1.00 . A A . 35 LYS H 1 1
10 8910 1 1 35 LYS HA H 0.395 -4.973 7.772 1.00 . A A . 35 LYS HA 1 1
10 8911 1 1 35 LYS HB2 H -0.867 -3.697 9.195 1.00 . A A . 35 LYS HB2 1 1
10 8912 1 1 35 LYS HB3 H -1.310 -2.963 7.664 1.00 . A A . 35 LYS HB3 1 1
10 8913 1 1 35 LYS HD2 H -2.068 -5.380 10.105 1.00 . A A . 35 LYS HD2 1 1
10 8914 1 1 35 LYS HD3 H -3.305 -4.236 10.629 1.00 . A A . 35 LYS HD3 1 1
10 8915 1 1 35 LYS HE2 H -4.548 -5.904 8.749 1.00 . A A . 35 LYS HE2 1 1
10 8916 1 1 35 LYS HE3 H -3.585 -6.968 9.773 1.00 . A A . 35 LYS HE3 1 1
10 8917 1 1 35 LYS HG2 H -3.362 -3.200 8.637 1.00 . A A . 35 LYS HG2 1 1
10 8918 1 1 35 LYS HG3 H -3.256 -4.714 7.740 1.00 . A A . 35 LYS HG3 1 1
10 8919 1 1 35 LYS HZ1 H -6.040 -6.121 10.388 1.00 . A A . 35 LYS HZ1 1 1
10 8920 1 1 35 LYS HZ2 H -5.113 -4.950 11.182 1.00 . A A . 35 LYS HZ2 1 1
10 8921 1 1 35 LYS HZ3 H -4.891 -6.588 11.539 1.00 . A A . 35 LYS HZ3 1 1
10 8922 1 1 35 LYS N N -0.739 -4.809 6.070 1.00 . A A . 35 LYS N 1 1
10 8923 1 1 35 LYS NZ N -5.100 -5.909 10.780 1.00 . A A . 35 LYS NZ 1 1
10 8924 1 1 35 LYS O O -0.843 -6.917 8.938 1.00 . A A . 35 LYS O 1 1
10 8925 1 1 36 ASP C C -1.797 -9.325 6.818 1.00 . A A . 36 ASP C 1 1
10 8926 1 1 36 ASP CA C -2.700 -8.198 7.315 1.00 . A A . 36 ASP CA 1 1
10 8927 1 1 36 ASP CB C -4.068 -8.289 6.636 1.00 . A A . 36 ASP CB 1 1
10 8928 1 1 36 ASP CG C -4.823 -9.546 7.022 1.00 . A A . 36 ASP CG 1 1
10 8929 1 1 36 ASP H H -2.349 -6.406 6.246 1.00 . A A . 36 ASP H 1 1
10 8930 1 1 36 ASP HA H -2.832 -8.298 8.383 1.00 . A A . 36 ASP HA 1 1
10 8931 1 1 36 ASP HB2 H -4.662 -7.433 6.921 1.00 . A A . 36 ASP HB2 1 1
10 8932 1 1 36 ASP HB3 H -3.932 -8.286 5.565 1.00 . A A . 36 ASP HB3 1 1
10 8933 1 1 36 ASP N N -2.096 -6.897 7.061 1.00 . A A . 36 ASP N 1 1
10 8934 1 1 36 ASP O O -1.616 -10.335 7.498 1.00 . A A . 36 ASP O 1 1
10 8935 1 1 36 ASP OD1 O -4.277 -10.651 6.821 1.00 . A A . 36 ASP OD1 1 1
10 8936 1 1 36 ASP OD2 O -5.960 -9.425 7.524 1.00 . A A . 36 ASP OD2 1 1
10 8937 1 1 37 ASP C C 0.824 -9.481 4.300 1.00 . A A . 37 ASP C 1 1
10 8938 1 1 37 ASP CA C -0.352 -10.145 5.028 1.00 . A A . 37 ASP CA 1 1
10 8939 1 1 37 ASP CB C -1.138 -11.021 4.053 1.00 . A A . 37 ASP CB 1 1
10 8940 1 1 37 ASP CG C -0.289 -12.121 3.447 1.00 . A A . 37 ASP CG 1 1
10 8941 1 1 37 ASP H H -1.420 -8.319 5.129 1.00 . A A . 37 ASP H 1 1
10 8942 1 1 37 ASP HA H 0.028 -10.764 5.823 1.00 . A A . 37 ASP HA 1 1
10 8943 1 1 37 ASP HB2 H -1.965 -11.477 4.575 1.00 . A A . 37 ASP HB2 1 1
10 8944 1 1 37 ASP HB3 H -1.518 -10.403 3.254 1.00 . A A . 37 ASP HB3 1 1
10 8945 1 1 37 ASP N N -1.234 -9.144 5.623 1.00 . A A . 37 ASP N 1 1
10 8946 1 1 37 ASP O O 0.621 -8.713 3.360 1.00 . A A . 37 ASP O 1 1
10 8947 1 1 37 ASP OD1 O 0.664 -11.797 2.707 1.00 . A A . 37 ASP OD1 1 1
10 8948 1 1 37 ASP OD2 O -0.577 -13.308 3.711 1.00 . A A . 37 ASP OD2 1 1
10 8949 1 1 38 PRO C C 3.747 -9.974 2.888 1.00 . A A . 38 PRO C 1 1
10 8950 1 1 38 PRO CA C 3.270 -9.193 4.109 1.00 . A A . 38 PRO CA 1 1
10 8951 1 1 38 PRO CB C 4.330 -9.283 5.215 1.00 . A A . 38 PRO CB 1 1
10 8952 1 1 38 PRO CD C 2.423 -10.661 5.831 1.00 . A A . 38 PRO CD 1 1
10 8953 1 1 38 PRO CG C 3.743 -10.120 6.316 1.00 . A A . 38 PRO CG 1 1
10 8954 1 1 38 PRO HA H 3.119 -8.161 3.833 1.00 . A A . 38 PRO HA 1 1
10 8955 1 1 38 PRO HB2 H 5.219 -9.745 4.815 1.00 . A A . 38 PRO HB2 1 1
10 8956 1 1 38 PRO HB3 H 4.567 -8.290 5.564 1.00 . A A . 38 PRO HB3 1 1
10 8957 1 1 38 PRO HD2 H 2.535 -11.678 5.487 1.00 . A A . 38 PRO HD2 1 1
10 8958 1 1 38 PRO HD3 H 1.686 -10.607 6.618 1.00 . A A . 38 PRO HD3 1 1
10 8959 1 1 38 PRO HG2 H 4.411 -10.936 6.544 1.00 . A A . 38 PRO HG2 1 1
10 8960 1 1 38 PRO HG3 H 3.594 -9.509 7.195 1.00 . A A . 38 PRO HG3 1 1
10 8961 1 1 38 PRO N N 2.073 -9.767 4.724 1.00 . A A . 38 PRO N 1 1
10 8962 1 1 38 PRO O O 4.423 -9.430 2.015 1.00 . A A . 38 PRO O 1 1
10 8963 1 1 39 SER C C 3.262 -11.642 0.395 1.00 . A A . 39 SER C 1 1
10 8964 1 1 39 SER CA C 3.811 -12.119 1.741 1.00 . A A . 39 SER CA 1 1
10 8965 1 1 39 SER CB C 3.353 -13.554 2.004 1.00 . A A . 39 SER CB 1 1
10 8966 1 1 39 SER H H 2.876 -11.628 3.574 1.00 . A A . 39 SER H 1 1
10 8967 1 1 39 SER HA H 4.889 -12.105 1.695 1.00 . A A . 39 SER HA 1 1
10 8968 1 1 39 SER HB2 H 2.298 -13.557 2.235 1.00 . A A . 39 SER HB2 1 1
10 8969 1 1 39 SER HB3 H 3.531 -14.154 1.124 1.00 . A A . 39 SER HB3 1 1
10 8970 1 1 39 SER HG H 3.515 -14.793 3.513 1.00 . A A . 39 SER HG 1 1
10 8971 1 1 39 SER N N 3.405 -11.253 2.842 1.00 . A A . 39 SER N 1 1
10 8972 1 1 39 SER O O 3.693 -12.121 -0.654 1.00 . A A . 39 SER O 1 1
10 8973 1 1 39 SER OG O 4.059 -14.122 3.094 1.00 . A A . 39 SER OG 1 1
10 8974 1 1 40 GLN C C 1.824 -8.695 -0.944 1.00 . A A . 40 GLN C 1 1
10 8975 1 1 40 GLN CA C 1.718 -10.215 -0.825 1.00 . A A . 40 GLN CA 1 1
10 8976 1 1 40 GLN CB C 0.252 -10.640 -0.917 1.00 . A A . 40 GLN CB 1 1
10 8977 1 1 40 GLN CD C -1.139 -12.684 -0.401 1.00 . A A . 40 GLN CD 1 1
10 8978 1 1 40 GLN CG C 0.063 -12.132 -1.140 1.00 . A A . 40 GLN CG 1 1
10 8979 1 1 40 GLN H H 1.984 -10.367 1.273 1.00 . A A . 40 GLN H 1 1
10 8980 1 1 40 GLN HA H 2.259 -10.662 -1.645 1.00 . A A . 40 GLN HA 1 1
10 8981 1 1 40 GLN HB2 H -0.248 -10.369 0.001 1.00 . A A . 40 GLN HB2 1 1
10 8982 1 1 40 GLN HB3 H -0.212 -10.114 -1.739 1.00 . A A . 40 GLN HB3 1 1
10 8983 1 1 40 GLN HE21 H -0.110 -14.306 0.113 1.00 . A A . 40 GLN HE21 1 1
10 8984 1 1 40 GLN HE22 H -1.744 -14.245 0.673 1.00 . A A . 40 GLN HE22 1 1
10 8985 1 1 40 GLN HG2 H -0.069 -12.312 -2.196 1.00 . A A . 40 GLN HG2 1 1
10 8986 1 1 40 GLN HG3 H 0.948 -12.648 -0.796 1.00 . A A . 40 GLN HG3 1 1
10 8987 1 1 40 GLN N N 2.307 -10.714 0.416 1.00 . A A . 40 GLN N 1 1
10 8988 1 1 40 GLN NE2 N -0.982 -13.864 0.188 1.00 . A A . 40 GLN NE2 1 1
10 8989 1 1 40 GLN O O 0.943 -8.046 -1.508 1.00 . A A . 40 GLN O 1 1
10 8990 1 1 40 GLN OE1 O -2.198 -12.057 -0.359 1.00 . A A . 40 GLN OE1 1 1
10 8991 1 1 41 SER C C 3.405 -6.228 -1.890 1.00 . A A . 41 SER C 1 1
10 8992 1 1 41 SER CA C 3.120 -6.690 -0.462 1.00 . A A . 41 SER CA 1 1
10 8993 1 1 41 SER CB C 4.277 -6.291 0.457 1.00 . A A . 41 SER CB 1 1
10 8994 1 1 41 SER H H 3.572 -8.698 0.027 1.00 . A A . 41 SER H 1 1
10 8995 1 1 41 SER HA H 2.217 -6.214 -0.115 1.00 . A A . 41 SER HA 1 1
10 8996 1 1 41 SER HB2 H 4.419 -7.056 1.206 1.00 . A A . 41 SER HB2 1 1
10 8997 1 1 41 SER HB3 H 5.179 -6.189 -0.128 1.00 . A A . 41 SER HB3 1 1
10 8998 1 1 41 SER HG H 4.810 -4.526 1.118 1.00 . A A . 41 SER HG 1 1
10 8999 1 1 41 SER N N 2.905 -8.132 -0.411 1.00 . A A . 41 SER N 1 1
10 9000 1 1 41 SER O O 2.700 -5.369 -2.422 1.00 . A A . 41 SER O 1 1
10 9001 1 1 41 SER OG O 4.012 -5.060 1.107 1.00 . A A . 41 SER OG 1 1
10 9002 1 1 42 ALA C C 3.554 -6.434 -4.786 1.00 . A A . 42 ALA C 1 1
10 9003 1 1 42 ALA CA C 4.786 -6.427 -3.884 1.00 . A A . 42 ALA CA 1 1
10 9004 1 1 42 ALA CB C 5.858 -7.358 -4.430 1.00 . A A . 42 ALA CB 1 1
10 9005 1 1 42 ALA H H 4.968 -7.474 -2.052 1.00 . A A . 42 ALA H 1 1
10 9006 1 1 42 ALA HA H 5.180 -5.421 -3.874 1.00 . A A . 42 ALA HA 1 1
10 9007 1 1 42 ALA HB1 H 6.832 -6.919 -4.270 1.00 . A A . 42 ALA HB1 1 1
10 9008 1 1 42 ALA HB2 H 5.700 -7.508 -5.487 1.00 . A A . 42 ALA HB2 1 1
10 9009 1 1 42 ALA HB3 H 5.804 -8.308 -3.919 1.00 . A A . 42 ALA HB3 1 1
10 9010 1 1 42 ALA N N 4.434 -6.796 -2.514 1.00 . A A . 42 ALA N 1 1
10 9011 1 1 42 ALA O O 3.435 -5.609 -5.694 1.00 . A A . 42 ALA O 1 1
10 9012 1 1 43 ASN C C 0.531 -6.214 -5.021 1.00 . A A . 43 ASN C 1 1
10 9013 1 1 43 ASN CA C 1.402 -7.433 -5.301 1.00 . A A . 43 ASN CA 1 1
10 9014 1 1 43 ASN CB C 0.638 -8.715 -4.967 1.00 . A A . 43 ASN CB 1 1
10 9015 1 1 43 ASN CG C -0.501 -8.978 -5.934 1.00 . A A . 43 ASN CG 1 1
10 9016 1 1 43 ASN H H 2.768 -7.971 -3.774 1.00 . A A . 43 ASN H 1 1
10 9017 1 1 43 ASN HA H 1.673 -7.442 -6.347 1.00 . A A . 43 ASN HA 1 1
10 9018 1 1 43 ASN HB2 H 1.318 -9.553 -5.006 1.00 . A A . 43 ASN HB2 1 1
10 9019 1 1 43 ASN HB3 H 0.229 -8.634 -3.970 1.00 . A A . 43 ASN HB3 1 1
10 9020 1 1 43 ASN HD21 H 0.777 -9.667 -7.292 1.00 . A A . 43 ASN HD21 1 1
10 9021 1 1 43 ASN HD22 H -0.887 -9.670 -7.758 1.00 . A A . 43 ASN HD22 1 1
10 9022 1 1 43 ASN N N 2.630 -7.350 -4.520 1.00 . A A . 43 ASN N 1 1
10 9023 1 1 43 ASN ND2 N -0.170 -9.490 -7.114 1.00 . A A . 43 ASN ND2 1 1
10 9024 1 1 43 ASN O O -0.123 -5.676 -5.915 1.00 . A A . 43 ASN O 1 1
10 9025 1 1 43 ASN OD1 O -1.665 -8.724 -5.623 1.00 . A A . 43 ASN OD1 1 1
10 9026 1 1 44 LEU C C 0.412 -3.333 -3.862 1.00 . A A . 44 LEU C 1 1
10 9027 1 1 44 LEU CA C -0.206 -4.614 -3.326 1.00 . A A . 44 LEU CA 1 1
10 9028 1 1 44 LEU CB C -0.238 -4.558 -1.802 1.00 . A A . 44 LEU CB 1 1
10 9029 1 1 44 LEU CD1 C -1.659 -3.600 0.027 1.00 . A A . 44 LEU CD1 1 1
10 9030 1 1 44 LEU CD2 C 0.248 -2.274 -0.891 1.00 . A A . 44 LEU CD2 1 1
10 9031 1 1 44 LEU CG C -0.844 -3.282 -1.213 1.00 . A A . 44 LEU CG 1 1
10 9032 1 1 44 LEU H H 1.115 -6.243 -3.114 1.00 . A A . 44 LEU H 1 1
10 9033 1 1 44 LEU HA H -1.209 -4.709 -3.700 1.00 . A A . 44 LEU HA 1 1
10 9034 1 1 44 LEU HB2 H -0.801 -5.402 -1.449 1.00 . A A . 44 LEU HB2 1 1
10 9035 1 1 44 LEU HB3 H 0.775 -4.647 -1.440 1.00 . A A . 44 LEU HB3 1 1
10 9036 1 1 44 LEU HD11 H -1.060 -4.179 0.714 1.00 . A A . 44 LEU HD11 1 1
10 9037 1 1 44 LEU HD12 H -2.534 -4.166 -0.254 1.00 . A A . 44 LEU HD12 1 1
10 9038 1 1 44 LEU HD13 H -1.962 -2.680 0.501 1.00 . A A . 44 LEU HD13 1 1
10 9039 1 1 44 LEU HD21 H 1.054 -2.376 -1.602 1.00 . A A . 44 LEU HD21 1 1
10 9040 1 1 44 LEU HD22 H 0.622 -2.455 0.106 1.00 . A A . 44 LEU HD22 1 1
10 9041 1 1 44 LEU HD23 H -0.157 -1.274 -0.947 1.00 . A A . 44 LEU HD23 1 1
10 9042 1 1 44 LEU HG H -1.506 -2.837 -1.942 1.00 . A A . 44 LEU HG 1 1
10 9043 1 1 44 LEU N N 0.553 -5.777 -3.764 1.00 . A A . 44 LEU N 1 1
10 9044 1 1 44 LEU O O -0.257 -2.309 -4.001 1.00 . A A . 44 LEU O 1 1
10 9045 1 1 45 LEU C C 2.020 -2.077 -6.114 1.00 . A A . 45 LEU C 1 1
10 9046 1 1 45 LEU CA C 2.435 -2.276 -4.686 1.00 . A A . 45 LEU CA 1 1
10 9047 1 1 45 LEU CB C 3.935 -2.549 -4.632 1.00 . A A . 45 LEU CB 1 1
10 9048 1 1 45 LEU CD1 C 4.370 -0.513 -3.234 1.00 . A A . 45 LEU CD1 1 1
10 9049 1 1 45 LEU CD2 C 6.278 -1.711 -4.319 1.00 . A A . 45 LEU CD2 1 1
10 9050 1 1 45 LEU CG C 4.816 -1.311 -4.449 1.00 . A A . 45 LEU CG 1 1
10 9051 1 1 45 LEU H H 2.157 -4.260 -4.036 1.00 . A A . 45 LEU H 1 1
10 9052 1 1 45 LEU HA H 2.195 -1.398 -4.106 1.00 . A A . 45 LEU HA 1 1
10 9053 1 1 45 LEU HB2 H 4.123 -3.235 -3.827 1.00 . A A . 45 LEU HB2 1 1
10 9054 1 1 45 LEU HB3 H 4.222 -3.027 -5.557 1.00 . A A . 45 LEU HB3 1 1
10 9055 1 1 45 LEU HD11 H 3.473 0.038 -3.475 1.00 . A A . 45 LEU HD11 1 1
10 9056 1 1 45 LEU HD12 H 5.151 0.176 -2.949 1.00 . A A . 45 LEU HD12 1 1
10 9057 1 1 45 LEU HD13 H 4.169 -1.188 -2.414 1.00 . A A . 45 LEU HD13 1 1
10 9058 1 1 45 LEU HD21 H 6.701 -1.853 -5.302 1.00 . A A . 45 LEU HD21 1 1
10 9059 1 1 45 LEU HD22 H 6.351 -2.632 -3.760 1.00 . A A . 45 LEU HD22 1 1
10 9060 1 1 45 LEU HD23 H 6.819 -0.933 -3.802 1.00 . A A . 45 LEU HD23 1 1
10 9061 1 1 45 LEU HG H 4.718 -0.677 -5.318 1.00 . A A . 45 LEU HG 1 1
10 9062 1 1 45 LEU N N 1.698 -3.410 -4.161 1.00 . A A . 45 LEU N 1 1
10 9063 1 1 45 LEU O O 1.529 -1.021 -6.508 1.00 . A A . 45 LEU O 1 1
10 9064 1 1 46 ALA C C 0.355 -2.867 -8.430 1.00 . A A . 46 ALA C 1 1
10 9065 1 1 46 ALA CA C 1.847 -3.128 -8.279 1.00 . A A . 46 ALA CA 1 1
10 9066 1 1 46 ALA CB C 2.232 -4.443 -8.939 1.00 . A A . 46 ALA CB 1 1
10 9067 1 1 46 ALA H H 2.604 -3.945 -6.475 1.00 . A A . 46 ALA H 1 1
10 9068 1 1 46 ALA HA H 2.391 -2.329 -8.763 1.00 . A A . 46 ALA HA 1 1
10 9069 1 1 46 ALA HB1 H 1.460 -5.176 -8.759 1.00 . A A . 46 ALA HB1 1 1
10 9070 1 1 46 ALA HB2 H 3.166 -4.794 -8.524 1.00 . A A . 46 ALA HB2 1 1
10 9071 1 1 46 ALA HB3 H 2.345 -4.293 -10.002 1.00 . A A . 46 ALA HB3 1 1
10 9072 1 1 46 ALA N N 2.212 -3.133 -6.877 1.00 . A A . 46 ALA N 1 1
10 9073 1 1 46 ALA O O -0.093 -2.269 -9.410 1.00 . A A . 46 ALA O 1 1
10 9074 1 1 47 GLU C C -2.239 -1.712 -7.133 1.00 . A A . 47 GLU C 1 1
10 9075 1 1 47 GLU CA C -1.863 -3.149 -7.449 1.00 . A A . 47 GLU CA 1 1
10 9076 1 1 47 GLU CB C -2.529 -4.090 -6.442 1.00 . A A . 47 GLU CB 1 1
10 9077 1 1 47 GLU CD C -3.992 -5.138 -8.214 1.00 . A A . 47 GLU CD 1 1
10 9078 1 1 47 GLU CG C -3.042 -5.381 -7.057 1.00 . A A . 47 GLU CG 1 1
10 9079 1 1 47 GLU H H 0.012 -3.797 -6.676 1.00 . A A . 47 GLU H 1 1
10 9080 1 1 47 GLU HA H -2.216 -3.386 -8.438 1.00 . A A . 47 GLU HA 1 1
10 9081 1 1 47 GLU HB2 H -1.814 -4.341 -5.674 1.00 . A A . 47 GLU HB2 1 1
10 9082 1 1 47 GLU HB3 H -3.365 -3.578 -5.987 1.00 . A A . 47 GLU HB3 1 1
10 9083 1 1 47 GLU HG2 H -2.200 -5.953 -7.417 1.00 . A A . 47 GLU HG2 1 1
10 9084 1 1 47 GLU HG3 H -3.562 -5.944 -6.297 1.00 . A A . 47 GLU HG3 1 1
10 9085 1 1 47 GLU N N -0.413 -3.326 -7.438 1.00 . A A . 47 GLU N 1 1
10 9086 1 1 47 GLU O O -2.955 -1.063 -7.897 1.00 . A A . 47 GLU O 1 1
10 9087 1 1 47 GLU OE1 O -5.026 -4.470 -8.002 1.00 . A A . 47 GLU OE1 1 1
10 9088 1 1 47 GLU OE2 O -3.702 -5.615 -9.331 1.00 . A A . 47 GLU OE2 1 1
10 9089 1 1 48 ALA C C -1.409 1.118 -6.629 1.00 . A A . 48 ALA C 1 1
10 9090 1 1 48 ALA CA C -2.002 0.156 -5.613 1.00 . A A . 48 ALA CA 1 1
10 9091 1 1 48 ALA CB C -1.443 0.425 -4.225 1.00 . A A . 48 ALA CB 1 1
10 9092 1 1 48 ALA H H -1.154 -1.772 -5.464 1.00 . A A . 48 ALA H 1 1
10 9093 1 1 48 ALA HA H -3.072 0.299 -5.587 1.00 . A A . 48 ALA HA 1 1
10 9094 1 1 48 ALA HB1 H -0.380 0.604 -4.294 1.00 . A A . 48 ALA HB1 1 1
10 9095 1 1 48 ALA HB2 H -1.624 -0.431 -3.592 1.00 . A A . 48 ALA HB2 1 1
10 9096 1 1 48 ALA HB3 H -1.928 1.293 -3.804 1.00 . A A . 48 ALA HB3 1 1
10 9097 1 1 48 ALA N N -1.736 -1.214 -6.016 1.00 . A A . 48 ALA N 1 1
10 9098 1 1 48 ALA O O -1.869 2.250 -6.773 1.00 . A A . 48 ALA O 1 1
10 9099 1 1 49 LYS C C -0.638 1.526 -9.602 1.00 . A A . 49 LYS C 1 1
10 9100 1 1 49 LYS CA C 0.248 1.448 -8.366 1.00 . A A . 49 LYS CA 1 1
10 9101 1 1 49 LYS CB C 1.600 0.836 -8.730 1.00 . A A . 49 LYS CB 1 1
10 9102 1 1 49 LYS CD C 3.540 2.378 -9.162 1.00 . A A . 49 LYS CD 1 1
10 9103 1 1 49 LYS CE C 3.077 3.609 -8.400 1.00 . A A . 49 LYS CE 1 1
10 9104 1 1 49 LYS CG C 2.368 1.629 -9.776 1.00 . A A . 49 LYS CG 1 1
10 9105 1 1 49 LYS H H -0.082 -0.263 -7.199 1.00 . A A . 49 LYS H 1 1
10 9106 1 1 49 LYS HA H 0.395 2.439 -7.970 1.00 . A A . 49 LYS HA 1 1
10 9107 1 1 49 LYS HB2 H 2.207 0.769 -7.839 1.00 . A A . 49 LYS HB2 1 1
10 9108 1 1 49 LYS HB3 H 1.434 -0.159 -9.113 1.00 . A A . 49 LYS HB3 1 1
10 9109 1 1 49 LYS HD2 H 4.058 1.720 -8.481 1.00 . A A . 49 LYS HD2 1 1
10 9110 1 1 49 LYS HD3 H 4.211 2.685 -9.951 1.00 . A A . 49 LYS HD3 1 1
10 9111 1 1 49 LYS HE2 H 2.225 3.341 -7.792 1.00 . A A . 49 LYS HE2 1 1
10 9112 1 1 49 LYS HE3 H 3.881 3.945 -7.762 1.00 . A A . 49 LYS HE3 1 1
10 9113 1 1 49 LYS HG2 H 2.743 0.949 -10.527 1.00 . A A . 49 LYS HG2 1 1
10 9114 1 1 49 LYS HG3 H 1.698 2.342 -10.236 1.00 . A A . 49 LYS HG3 1 1
10 9115 1 1 49 LYS HZ1 H 1.674 4.658 -9.537 1.00 . A A . 49 LYS HZ1 1 1
10 9116 1 1 49 LYS HZ2 H 3.229 4.655 -10.202 1.00 . A A . 49 LYS HZ2 1 1
10 9117 1 1 49 LYS HZ3 H 2.882 5.635 -8.867 1.00 . A A . 49 LYS HZ3 1 1
10 9118 1 1 49 LYS N N -0.396 0.650 -7.348 1.00 . A A . 49 LYS N 1 1
10 9119 1 1 49 LYS NZ N 2.688 4.717 -9.316 1.00 . A A . 49 LYS NZ 1 1
10 9120 1 1 49 LYS O O -0.855 2.603 -10.164 1.00 . A A . 49 LYS O 1 1
10 9121 1 1 50 LYS C C -3.328 1.061 -10.866 1.00 . A A . 50 LYS C 1 1
10 9122 1 1 50 LYS CA C -2.044 0.303 -11.161 1.00 . A A . 50 LYS CA 1 1
10 9123 1 1 50 LYS CB C -2.331 -1.165 -11.518 1.00 . A A . 50 LYS CB 1 1
10 9124 1 1 50 LYS CD C -4.728 -1.568 -10.877 1.00 . A A . 50 LYS CD 1 1
10 9125 1 1 50 LYS CE C -5.372 -2.946 -10.856 1.00 . A A . 50 LYS CE 1 1
10 9126 1 1 50 LYS CG C -3.742 -1.427 -12.026 1.00 . A A . 50 LYS CG 1 1
10 9127 1 1 50 LYS H H -0.977 -0.452 -9.507 1.00 . A A . 50 LYS H 1 1
10 9128 1 1 50 LYS HA H -1.545 0.779 -11.992 1.00 . A A . 50 LYS HA 1 1
10 9129 1 1 50 LYS HB2 H -1.637 -1.476 -12.285 1.00 . A A . 50 LYS HB2 1 1
10 9130 1 1 50 LYS HB3 H -2.172 -1.771 -10.639 1.00 . A A . 50 LYS HB3 1 1
10 9131 1 1 50 LYS HD2 H -4.203 -1.413 -9.945 1.00 . A A . 50 LYS HD2 1 1
10 9132 1 1 50 LYS HD3 H -5.499 -0.821 -10.985 1.00 . A A . 50 LYS HD3 1 1
10 9133 1 1 50 LYS HE2 H -4.735 -3.635 -11.390 1.00 . A A . 50 LYS HE2 1 1
10 9134 1 1 50 LYS HE3 H -5.468 -3.268 -9.829 1.00 . A A . 50 LYS HE3 1 1
10 9135 1 1 50 LYS HG2 H -4.049 -0.602 -12.651 1.00 . A A . 50 LYS HG2 1 1
10 9136 1 1 50 LYS HG3 H -3.743 -2.339 -12.605 1.00 . A A . 50 LYS HG3 1 1
10 9137 1 1 50 LYS HZ1 H -6.755 -2.224 -12.245 1.00 . A A . 50 LYS HZ1 1 1
10 9138 1 1 50 LYS HZ2 H -7.447 -2.719 -10.783 1.00 . A A . 50 LYS HZ2 1 1
10 9139 1 1 50 LYS HZ3 H -6.923 -3.873 -11.903 1.00 . A A . 50 LYS HZ3 1 1
10 9140 1 1 50 LYS N N -1.167 0.372 -10.007 1.00 . A A . 50 LYS N 1 1
10 9141 1 1 50 LYS NZ N -6.718 -2.940 -11.491 1.00 . A A . 50 LYS NZ 1 1
10 9142 1 1 50 LYS O O -3.864 1.764 -11.722 1.00 . A A . 50 LYS O 1 1
10 9143 1 1 51 LEU C C -4.830 3.085 -9.182 1.00 . A A . 51 LEU C 1 1
10 9144 1 1 51 LEU CA C -5.027 1.577 -9.215 1.00 . A A . 51 LEU CA 1 1
10 9145 1 1 51 LEU CB C -5.470 1.072 -7.842 1.00 . A A . 51 LEU CB 1 1
10 9146 1 1 51 LEU CD1 C -6.629 -0.660 -6.453 1.00 . A A . 51 LEU CD1 1 1
10 9147 1 1 51 LEU CD2 C -7.263 -0.363 -8.855 1.00 . A A . 51 LEU CD2 1 1
10 9148 1 1 51 LEU CG C -6.125 -0.309 -7.844 1.00 . A A . 51 LEU CG 1 1
10 9149 1 1 51 LEU H H -3.333 0.336 -9.001 1.00 . A A . 51 LEU H 1 1
10 9150 1 1 51 LEU HA H -5.792 1.347 -9.939 1.00 . A A . 51 LEU HA 1 1
10 9151 1 1 51 LEU HB2 H -4.603 1.037 -7.198 1.00 . A A . 51 LEU HB2 1 1
10 9152 1 1 51 LEU HB3 H -6.174 1.780 -7.431 1.00 . A A . 51 LEU HB3 1 1
10 9153 1 1 51 LEU HD11 H -7.681 -0.426 -6.382 1.00 . A A . 51 LEU HD11 1 1
10 9154 1 1 51 LEU HD12 H -6.083 -0.089 -5.717 1.00 . A A . 51 LEU HD12 1 1
10 9155 1 1 51 LEU HD13 H -6.482 -1.715 -6.272 1.00 . A A . 51 LEU HD13 1 1
10 9156 1 1 51 LEU HD21 H -6.968 -0.971 -9.697 1.00 . A A . 51 LEU HD21 1 1
10 9157 1 1 51 LEU HD22 H -7.491 0.637 -9.195 1.00 . A A . 51 LEU HD22 1 1
10 9158 1 1 51 LEU HD23 H -8.138 -0.792 -8.390 1.00 . A A . 51 LEU HD23 1 1
10 9159 1 1 51 LEU HG H -5.387 -1.047 -8.128 1.00 . A A . 51 LEU HG 1 1
10 9160 1 1 51 LEU N N -3.810 0.910 -9.637 1.00 . A A . 51 LEU N 1 1
10 9161 1 1 51 LEU O O -5.603 3.829 -9.779 1.00 . A A . 51 LEU O 1 1
10 9162 1 1 52 ASN C C -3.329 5.575 -9.762 1.00 . A A . 52 ASN C 1 1
10 9163 1 1 52 ASN CA C -3.470 4.942 -8.391 1.00 . A A . 52 ASN CA 1 1
10 9164 1 1 52 ASN CB C -2.215 5.146 -7.597 1.00 . A A . 52 ASN CB 1 1
10 9165 1 1 52 ASN CG C -2.137 6.516 -6.979 1.00 . A A . 52 ASN CG 1 1
10 9166 1 1 52 ASN H H -3.181 2.884 -8.057 1.00 . A A . 52 ASN H 1 1
10 9167 1 1 52 ASN HA H -4.249 5.413 -7.883 1.00 . A A . 52 ASN HA 1 1
10 9168 1 1 52 ASN HB2 H -2.153 4.414 -6.818 1.00 . A A . 52 ASN HB2 1 1
10 9169 1 1 52 ASN HB3 H -1.412 5.029 -8.248 1.00 . A A . 52 ASN HB3 1 1
10 9170 1 1 52 ASN HD21 H -0.476 6.891 -7.998 1.00 . A A . 52 ASN HD21 1 1
10 9171 1 1 52 ASN HD22 H -1.024 8.147 -6.958 1.00 . A A . 52 ASN HD22 1 1
10 9172 1 1 52 ASN N N -3.777 3.527 -8.494 1.00 . A A . 52 ASN N 1 1
10 9173 1 1 52 ASN ND2 N -1.111 7.263 -7.351 1.00 . A A . 52 ASN ND2 1 1
10 9174 1 1 52 ASN O O -3.756 6.707 -9.990 1.00 . A A . 52 ASN O 1 1
10 9175 1 1 52 ASN OD1 O -2.984 6.900 -6.175 1.00 . A A . 52 ASN OD1 1 1
10 9176 1 1 53 ASP C C -3.837 5.243 -12.828 1.00 . A A . 53 ASP C 1 1
10 9177 1 1 53 ASP CA C -2.535 5.307 -12.035 1.00 . A A . 53 ASP CA 1 1
10 9178 1 1 53 ASP CB C -1.475 4.459 -12.733 1.00 . A A . 53 ASP CB 1 1
10 9179 1 1 53 ASP CG C -0.139 4.493 -12.018 1.00 . A A . 53 ASP CG 1 1
10 9180 1 1 53 ASP H H -2.413 3.935 -10.425 1.00 . A A . 53 ASP H 1 1
10 9181 1 1 53 ASP HA H -2.199 6.331 -11.992 1.00 . A A . 53 ASP HA 1 1
10 9182 1 1 53 ASP HB2 H -1.819 3.435 -12.769 1.00 . A A . 53 ASP HB2 1 1
10 9183 1 1 53 ASP HB3 H -1.336 4.824 -13.740 1.00 . A A . 53 ASP HB3 1 1
10 9184 1 1 53 ASP N N -2.731 4.832 -10.672 1.00 . A A . 53 ASP N 1 1
10 9185 1 1 53 ASP O O -4.091 6.069 -13.705 1.00 . A A . 53 ASP O 1 1
10 9186 1 1 53 ASP OD1 O -0.110 4.879 -10.830 1.00 . A A . 53 ASP OD1 1 1
10 9187 1 1 53 ASP OD2 O 0.880 4.135 -12.646 1.00 . A A . 53 ASP OD2 1 1
10 9188 1 1 54 ALA C C -6.950 5.102 -12.911 1.00 . A A . 54 ALA C 1 1
10 9189 1 1 54 ALA CA C -5.916 4.012 -13.200 1.00 . A A . 54 ALA CA 1 1
10 9190 1 1 54 ALA CB C -6.476 2.651 -12.819 1.00 . A A . 54 ALA CB 1 1
10 9191 1 1 54 ALA H H -4.362 3.604 -11.825 1.00 . A A . 54 ALA H 1 1
10 9192 1 1 54 ALA HA H -5.717 3.998 -14.259 1.00 . A A . 54 ALA HA 1 1
10 9193 1 1 54 ALA HB1 H -5.722 1.894 -12.977 1.00 . A A . 54 ALA HB1 1 1
10 9194 1 1 54 ALA HB2 H -7.339 2.432 -13.432 1.00 . A A . 54 ALA HB2 1 1
10 9195 1 1 54 ALA HB3 H -6.766 2.659 -11.779 1.00 . A A . 54 ALA HB3 1 1
10 9196 1 1 54 ALA N N -4.643 4.234 -12.520 1.00 . A A . 54 ALA N 1 1
10 9197 1 1 54 ALA O O -7.800 5.386 -13.755 1.00 . A A . 54 ALA O 1 1
10 9198 1 1 55 GLN C C -7.221 8.159 -11.588 1.00 . A A . 55 GLN C 1 1
10 9199 1 1 55 GLN CA C -7.840 6.777 -11.392 1.00 . A A . 55 GLN CA 1 1
10 9200 1 1 55 GLN CB C -8.366 6.645 -9.950 1.00 . A A . 55 GLN CB 1 1
10 9201 1 1 55 GLN CD C -6.647 5.690 -8.387 1.00 . A A . 55 GLN CD 1 1
10 9202 1 1 55 GLN CG C -7.882 5.417 -9.196 1.00 . A A . 55 GLN CG 1 1
10 9203 1 1 55 GLN H H -6.190 5.471 -11.094 1.00 . A A . 55 GLN H 1 1
10 9204 1 1 55 GLN HA H -8.675 6.680 -12.069 1.00 . A A . 55 GLN HA 1 1
10 9205 1 1 55 GLN HB2 H -8.062 7.517 -9.390 1.00 . A A . 55 GLN HB2 1 1
10 9206 1 1 55 GLN HB3 H -9.446 6.615 -9.981 1.00 . A A . 55 GLN HB3 1 1
10 9207 1 1 55 GLN HE21 H -7.233 4.362 -7.033 1.00 . A A . 55 GLN HE21 1 1
10 9208 1 1 55 GLN HE22 H -5.729 5.133 -6.731 1.00 . A A . 55 GLN HE22 1 1
10 9209 1 1 55 GLN HG2 H -8.656 5.092 -8.520 1.00 . A A . 55 GLN HG2 1 1
10 9210 1 1 55 GLN HG3 H -7.666 4.630 -9.900 1.00 . A A . 55 GLN HG3 1 1
10 9211 1 1 55 GLN N N -6.886 5.720 -11.733 1.00 . A A . 55 GLN N 1 1
10 9212 1 1 55 GLN NE2 N -6.524 4.996 -7.267 1.00 . A A . 55 GLN NE2 1 1
10 9213 1 1 55 GLN O O -7.682 9.142 -11.006 1.00 . A A . 55 GLN O 1 1
10 9214 1 1 55 GLN OE1 O -5.818 6.515 -8.761 1.00 . A A . 55 GLN OE1 1 1
10 9215 1 1 56 ALA C C -6.372 10.425 -13.504 1.00 . A A . 56 ALA C 1 1
10 9216 1 1 56 ALA CA C -5.497 9.495 -12.667 1.00 . A A . 56 ALA CA 1 1
10 9217 1 1 56 ALA CB C -4.168 9.247 -13.365 1.00 . A A . 56 ALA CB 1 1
10 9218 1 1 56 ALA H H -5.849 7.416 -12.840 1.00 . A A . 56 ALA H 1 1
10 9219 1 1 56 ALA HA H -5.295 9.968 -11.717 1.00 . A A . 56 ALA HA 1 1
10 9220 1 1 56 ALA HB1 H -3.372 9.249 -12.634 1.00 . A A . 56 ALA HB1 1 1
10 9221 1 1 56 ALA HB2 H -3.991 10.025 -14.092 1.00 . A A . 56 ALA HB2 1 1
10 9222 1 1 56 ALA HB3 H -4.196 8.289 -13.862 1.00 . A A . 56 ALA HB3 1 1
10 9223 1 1 56 ALA N N -6.174 8.231 -12.405 1.00 . A A . 56 ALA N 1 1
10 9224 1 1 56 ALA O O -7.396 10.008 -14.044 1.00 . A A . 56 ALA O 1 1
10 9225 1 1 57 PRO C C -7.059 12.202 -15.803 1.00 . A A . 57 PRO C 1 1
10 9226 1 1 57 PRO CA C -6.729 12.696 -14.399 1.00 . A A . 57 PRO CA 1 1
10 9227 1 1 57 PRO CB C -5.779 13.893 -14.462 1.00 . A A . 57 PRO CB 1 1
10 9228 1 1 57 PRO CD C -4.766 12.286 -13.011 1.00 . A A . 57 PRO CD 1 1
10 9229 1 1 57 PRO CG C -4.927 13.762 -13.248 1.00 . A A . 57 PRO CG 1 1
10 9230 1 1 57 PRO HA H -7.641 12.982 -13.896 1.00 . A A . 57 PRO HA 1 1
10 9231 1 1 57 PRO HB2 H -5.190 13.841 -15.366 1.00 . A A . 57 PRO HB2 1 1
10 9232 1 1 57 PRO HB3 H -6.348 14.810 -14.447 1.00 . A A . 57 PRO HB3 1 1
10 9233 1 1 57 PRO HD2 H -3.874 11.921 -13.499 1.00 . A A . 57 PRO HD2 1 1
10 9234 1 1 57 PRO HD3 H -4.731 12.075 -11.952 1.00 . A A . 57 PRO HD3 1 1
10 9235 1 1 57 PRO HG2 H -3.965 14.221 -13.423 1.00 . A A . 57 PRO HG2 1 1
10 9236 1 1 57 PRO HG3 H -5.416 14.226 -12.404 1.00 . A A . 57 PRO HG3 1 1
10 9237 1 1 57 PRO N N -5.977 11.705 -13.623 1.00 . A A . 57 PRO N 1 1
10 9238 1 1 57 PRO O O -6.250 11.529 -16.442 1.00 . A A . 57 PRO O 1 1
10 9239 1 1 58 LYS C C -8.300 13.170 -18.652 1.00 . A A . 58 LYS C 1 1
10 9240 1 1 58 LYS CA C -8.691 12.131 -17.606 1.00 . A A . 58 LYS CA 1 1
10 9241 1 1 58 LYS CB C -10.206 11.918 -17.623 1.00 . A A . 58 LYS CB 1 1
10 9242 1 1 58 LYS CD C -11.137 11.326 -15.365 1.00 . A A . 58 LYS CD 1 1
10 9243 1 1 58 LYS CE C -11.128 10.238 -14.304 1.00 . A A . 58 LYS CE 1 1
10 9244 1 1 58 LYS CG C -10.673 10.795 -16.712 1.00 . A A . 58 LYS CG 1 1
10 9245 1 1 58 LYS H H -8.854 13.077 -15.721 1.00 . A A . 58 LYS H 1 1
10 9246 1 1 58 LYS HA H -8.203 11.198 -17.842 1.00 . A A . 58 LYS HA 1 1
10 9247 1 1 58 LYS HB2 H -10.690 12.832 -17.310 1.00 . A A . 58 LYS HB2 1 1
10 9248 1 1 58 LYS HB3 H -10.514 11.686 -18.632 1.00 . A A . 58 LYS HB3 1 1
10 9249 1 1 58 LYS HD2 H -10.476 12.122 -15.056 1.00 . A A . 58 LYS HD2 1 1
10 9250 1 1 58 LYS HD3 H -12.142 11.710 -15.467 1.00 . A A . 58 LYS HD3 1 1
10 9251 1 1 58 LYS HE2 H -11.387 9.298 -14.768 1.00 . A A . 58 LYS HE2 1 1
10 9252 1 1 58 LYS HE3 H -10.135 10.170 -13.884 1.00 . A A . 58 LYS HE3 1 1
10 9253 1 1 58 LYS HG2 H -11.494 10.278 -17.185 1.00 . A A . 58 LYS HG2 1 1
10 9254 1 1 58 LYS HG3 H -9.855 10.108 -16.556 1.00 . A A . 58 LYS HG3 1 1
10 9255 1 1 58 LYS HZ1 H -12.321 11.536 -13.183 1.00 . A A . 58 LYS HZ1 1 1
10 9256 1 1 58 LYS HZ2 H -11.694 10.241 -12.293 1.00 . A A . 58 LYS HZ2 1 1
10 9257 1 1 58 LYS HZ3 H -12.977 9.987 -13.365 1.00 . A A . 58 LYS HZ3 1 1
10 9258 1 1 58 LYS N N -8.253 12.540 -16.277 1.00 . A A . 58 LYS N 1 1
10 9259 1 1 58 LYS NZ N -12.098 10.520 -13.210 1.00 . A A . 58 LYS NZ 1 1
10 9260 1 1 58 LYS O O -8.081 14.338 -18.330 1.00 . A A . 58 LYS O 1 1
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